data_nef_c26052_2nd9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 26053 PDB 2ND9 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 HIS middle . . 3 A 3 MET middle . . 4 A 4 GLN middle . . 5 A 5 VAL middle . . 6 A 6 ALA middle . . 7 A 7 ARG middle . . 8 A 8 SER middle . . 9 A 9 THR middle . . 10 A 10 LYS middle . . 11 A 11 GLU middle . . 12 A 12 ILE middle . . 13 A 13 GLU middle . . 14 A 14 THR middle . . 15 A 15 SER middle . . 16 A 16 GLN middle . . 17 A 17 SER middle . . 18 A 18 THR middle . . 19 A 19 THR middle . . 20 A 20 ALA middle . . 21 A 21 ASN middle . . 22 A 22 GLN middle . . 23 A 23 SER middle . . 24 A 24 ASP middle . . 25 A 25 VAL middle . . 26 A 26 ASP middle . . 27 A 27 ASP middle . . 28 A 28 PHE middle . . 29 A 29 ASN middle . . 30 A 30 THR middle . . 31 A 31 LEU middle . . 32 A 32 TYR middle . . 33 A 33 ASP middle . . 34 A 34 ALA middle . . 35 A 35 PHE middle . . 36 A 36 TYR middle . . 37 A 37 THR middle . . 38 A 38 ASN middle . . 39 A 39 SER middle . . 40 A 40 ASN middle . . 41 A 41 LYS middle . . 42 A 42 THR middle . . 43 A 43 ALA middle . . 44 A 44 LEU middle . . 45 A 45 LYS middle . . 46 A 46 ASN middle . . 47 A 47 SER middle . . 48 A 48 GLN middle . . 49 A 49 PHE middle . . 50 A 50 ASP middle . . 51 A 51 LYS middle . . 52 A 52 LEU middle . . 53 A 53 SER middle . . 54 A 54 GLN middle . . 55 A 55 LEU middle . . 56 A 56 LYS middle . . 57 A 57 THR middle . . 58 A 58 LEU middle . . 59 A 59 LEU middle . . 60 A 60 ASP middle . . 61 A 61 LYS middle . . 62 A 62 LEU middle . . 63 A 63 GLU middle . . 64 A 64 GLY middle . false 65 A 65 SER middle . . 66 A 66 ARG middle . . 67 A 67 GLU middle . . 68 A 68 HIS middle . . 69 A 69 THR middle . . 70 A 70 LEU middle . . 71 A 71 ALA middle . . 72 A 72 LYS middle . . 73 A 73 SER middle . . 74 A 74 LYS middle . . 75 A 75 TYR middle . . 76 A 76 ASP middle . . 77 A 77 SER middle . . 78 A 78 LEU middle . . 79 A 79 ALA middle . . 80 A 80 THR middle . . 81 A 81 GLN middle . . 82 A 82 ILE middle . . 83 A 83 LYS middle . . 84 A 84 ALA middle . . 85 A 85 ILE middle . . 86 A 86 GLN middle . . 87 A 87 ASP middle . . 88 A 88 VAL middle . . 89 A 89 ASN middle . . 90 A 90 ALA middle . . 91 A 91 GLN middle . . 92 A 92 PHE middle . . 93 A 93 GLU middle . . 94 A 94 LYS middle . . 95 A 95 PRO middle . false 96 A 96 ALA middle . . 97 A 97 ILE middle . . 98 A 98 VAL middle . . 99 A 99 ASP middle . . 100 A 100 GLY middle . false 101 A 101 VAL middle . . 102 A 102 LEU middle . . 103 A 103 ASP middle . . 104 A 104 THR middle . . 105 A 105 ASN middle . . 106 A 106 ALA middle . . 107 A 107 LYS middle . . 108 A 108 ALA middle . . 109 A 109 LYS middle . . 110 A 110 SER middle . . 111 A 111 ASP middle . . 112 A 112 ALA middle . . 113 A 113 LYS middle . . 114 A 114 PHE middle . . 115 A 115 THR middle . . 116 A 116 ASP middle . . 117 A 117 ILE middle . . 118 A 118 LYS middle . . 119 A 119 THR middle . . 120 A 120 GLY middle . false 121 A 121 ASN middle . . 122 A 122 THR middle . . 123 A 123 GLU middle . . 124 A 124 LEU middle . . 125 A 125 ASP middle . . 126 A 126 LYS middle . . 127 A 127 VAL middle . . 128 A 128 LEU middle . . 129 A 129 ASP middle . . 130 A 130 LYS middle . . 131 A 131 ALA middle . . 132 A 132 ILE middle . . 133 A 133 SER middle . . 134 A 134 LEU middle . . 135 A 135 GLY end . false stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 5 VAL C C 13 175.572 0.005 A 5 VAL CA C 13 62.343 0.022 A 5 VAL CB C 13 32.898 0.022 A 5 VAL CG1 C 13 20.880 0.1 A 6 ALA H H 1 8.459 0.003 A 6 ALA HA H 1 4.353 0.0 A 6 ALA HB% H 1 1.384 0.01 A 6 ALA C C 13 176.523 0.01 A 6 ALA CA C 13 52.529 0.045 A 6 ALA CB C 13 19.266 0.007 A 6 ALA N N 15 128.913 0.068 A 7 ARG H H 1 7.935 0.003 A 7 ARG C C 13 180.968 0.1 A 7 ARG CA C 13 57.444 0.1 A 7 ARG CB C 13 31.651 0.1 A 7 ARG N N 15 126.235 0.043 A 9 THR HG2% H 1 1.219 0.01 A 9 THR C C 13 174.487 0.012 A 9 THR CA C 13 62.020 0.001 A 9 THR CB C 13 69.784 0.021 A 9 THR CG2 C 13 21.799 0.05 A 10 LYS H H 1 8.391 0.001 A 10 LYS HA H 1 4.314 0.0 A 10 LYS HBx H 1 1.748 0.01 A 10 LYS HBy H 1 1.824 0.01 A 10 LYS C C 13 176.486 0.017 A 10 LYS CA C 13 56.529 0.008 A 10 LYS CB C 13 32.993 0.039 A 10 LYS CD C 13 29.068 0.1 A 10 LYS CE C 13 42.189 0.1 A 10 LYS CG C 13 24.685 0.1 A 10 LYS N N 15 123.792 0.038 A 11 GLU H H 1 8.459 0.001 A 11 GLU HA H 1 4.260 0.002 A 11 GLU HB2 H 1 2.032 0.005 A 11 GLU HB3 H 1 2.032 0.005 A 11 GLU C C 13 176.513 0.008 A 11 GLU CA C 13 56.876 0.057 A 11 GLU CB C 13 30.173 0.075 A 11 GLU CG C 13 36.238 0.1 A 11 GLU N N 15 122.599 0.033 A 12 ILE H H 1 8.149 0.002 A 12 ILE HA H 1 4.143 0.001 A 12 ILE HB H 1 1.864 0.003 A 12 ILE HD1% H 1 0.861 0.001 A 12 ILE HG1y H 1 1.477 0.0 A 12 ILE HG1x H 1 1.200 0.002 A 12 ILE HG2% H 1 0.903 0.003 A 12 ILE C C 13 176.342 0.005 A 12 ILE CA C 13 61.329 0.024 A 12 ILE CB C 13 38.840 0.029 A 12 ILE CD1 C 13 12.977 0.094 A 12 ILE CG1 C 13 27.378 0.033 A 12 ILE CG2 C 13 17.542 0.083 A 12 ILE N N 15 121.433 0.058 A 13 GLU H H 1 8.494 0.002 A 13 GLU HA H 1 4.366 0.004 A 13 GLU HBy H 1 2.072 0.006 A 13 GLU HBx H 1 1.984 0.003 A 13 GLU HGx H 1 2.263 0.001 A 13 GLU HGy H 1 2.303 0.003 A 13 GLU C C 13 176.803 0.006 A 13 GLU CA C 13 56.719 0.031 A 13 GLU CB C 13 30.424 0.05 A 13 GLU CG C 13 36.422 0.061 A 13 GLU N N 15 125.058 0.052 A 14 THR H H 1 8.252 0.002 A 14 THR HA H 1 4.374 0.004 A 14 THR HB H 1 4.261 0.001 A 14 THR C C 13 174.772 0.1 A 14 THR CA C 13 61.968 0.011 A 14 THR CB C 13 69.870 0.006 A 14 THR N N 15 115.408 0.096 A 16 GLN HA H 1 4.415 0.0 A 16 GLN HBy H 1 2.161 0.0 A 16 GLN HBx H 1 1.993 0.0 A 16 GLN HG2 H 1 2.383 0.0 A 16 GLN HG3 H 1 2.383 0.0 A 16 GLN C C 13 176.038 0.1 A 16 GLN CA C 13 55.859 0.061 A 16 GLN CB C 13 29.479 0.04 A 16 GLN CG C 13 33.826 0.037 A 17 SER H H 1 8.351 0.004 A 17 SER HA H 1 4.560 0.001 A 17 SER HB2 H 1 3.885 0.001 A 17 SER HB3 H 1 3.885 0.001 A 17 SER C C 13 174.653 0.013 A 17 SER CA C 13 58.486 0.03 A 17 SER CB C 13 63.979 0.042 A 17 SER N N 15 116.813 0.08 A 18 THR H H 1 8.235 0.001 A 18 THR HA H 1 4.504 0.003 A 18 THR HB H 1 4.297 0.001 A 18 THR HG2% H 1 1.216 0.0 A 18 THR C C 13 174.356 0.023 A 18 THR CA C 13 61.721 0.02 A 18 THR CB C 13 70.000 0.04 A 18 THR CG2 C 13 21.653 0.081 A 18 THR N N 15 116.013 0.04 A 19 THR H H 1 8.300 0.001 A 19 THR HA H 1 4.590 0.002 A 19 THR HB H 1 4.200 0.003 A 19 THR HG2% H 1 1.286 0.01 A 19 THR C C 13 174.531 0.011 A 19 THR CA C 13 61.689 0.019 A 19 THR CB C 13 70.123 0.029 A 19 THR CG2 C 13 21.778 0.045 A 19 THR N N 15 117.686 0.033 A 20 ALA H H 1 8.883 0.003 A 20 ALA HA H 1 4.299 0.004 A 20 ALA HB% H 1 1.379 0.002 A 20 ALA C C 13 177.675 0.009 A 20 ALA CA C 13 52.297 0.055 A 20 ALA CB C 13 19.567 0.088 A 20 ALA N N 15 128.592 0.077 A 21 ASN H H 1 8.873 0.002 A 21 ASN HA H 1 4.672 0.01 A 21 ASN HBx H 1 2.865 0.002 A 21 ASN HBy H 1 2.865 0.002 A 21 ASN HD21 H 1 7.668 0.01 A 21 ASN HD22 H 1 6.985 0.01 A 21 ASN C C 13 176.570 0.012 A 21 ASN CA C 13 53.210 0.099 A 21 ASN CB C 13 38.598 0.055 A 21 ASN N N 15 119.698 0.082 A 21 ASN ND2 N 15 113.155 0.02 A 22 GLN H H 1 8.773 0.002 A 22 GLN HA H 1 3.887 0.002 A 22 GLN HBy H 1 2.233 0.003 A 22 GLN HBx H 1 2.043 0.001 A 22 GLN HE21 H 1 6.845 0.01 A 22 GLN HE22 H 1 7.889 0.01 A 22 GLN HGx H 1 2.441 0.01 A 22 GLN HGy H 1 2.451 0.01 A 22 GLN C C 13 177.280 0.011 A 22 GLN CA C 13 58.344 0.044 A 22 GLN CB C 13 28.453 0.031 A 22 GLN CG C 13 33.427 0.012 A 22 GLN N N 15 125.441 0.061 A 22 GLN NE2 N 15 114.587 0.001 A 23 SER H H 1 8.565 0.001 A 23 SER HA H 1 4.307 0.002 A 23 SER HB2 H 1 3.965 0.01 A 23 SER C C 13 175.896 0.015 A 23 SER CA C 13 61.229 0.062 A 23 SER CB C 13 62.640 0.08 A 23 SER N N 15 113.862 0.019 A 24 ASP H H 1 7.518 0.004 A 24 ASP HA H 1 4.475 0.002 A 24 ASP HBx H 1 2.724 0.006 A 24 ASP HBy H 1 2.800 0.001 A 24 ASP C C 13 179.050 0.01 A 24 ASP CA C 13 57.519 0.022 A 24 ASP CB C 13 40.502 0.023 A 24 ASP N N 15 121.385 0.074 A 25 VAL H H 1 7.629 0.003 A 25 VAL HA H 1 3.558 0.002 A 25 VAL HB H 1 2.206 0.001 A 25 VAL HGx% H 1 0.903 0.0 A 25 VAL HGy% H 1 0.973 0.0 A 25 VAL C C 13 177.453 0.015 A 25 VAL CA C 13 66.506 0.019 A 25 VAL CB C 13 31.928 0.012 A 25 VAL CGy C 13 22.988 0.064 A 25 VAL CGx C 13 21.210 0.007 A 25 VAL N N 15 122.519 0.052 A 26 ASP H H 1 8.589 0.002 A 26 ASP HA H 1 4.527 0.002 A 26 ASP HB2 H 1 2.803 0.001 A 26 ASP C C 13 179.385 0.016 A 26 ASP CA C 13 57.585 0.055 A 26 ASP CB C 13 39.995 0.027 A 26 ASP N N 15 120.706 0.103 A 27 ASP H H 1 8.588 0.001 A 27 ASP HA H 1 4.440 0.0 A 27 ASP HBy H 1 2.921 0.001 A 27 ASP HBx H 1 2.688 0.001 A 27 ASP C C 13 179.017 0.01 A 27 ASP CA C 13 57.660 0.045 A 27 ASP CB C 13 40.006 0.011 A 27 ASP N N 15 121.149 0.074 A 28 PHE H H 1 7.950 0.004 A 28 PHE HA H 1 3.979 0.009 A 28 PHE HBy H 1 3.499 0.004 A 28 PHE HBx H 1 2.914 0.001 A 28 PHE HD1 H 1 7.196 0.01 A 28 PHE HD2 H 1 7.196 0.01 A 28 PHE HE1 H 1 7.057 0.01 A 28 PHE HE2 H 1 7.057 0.01 A 28 PHE HZ H 1 7.232 0.01 A 28 PHE C C 13 175.734 0.014 A 28 PHE CA C 13 62.595 0.091 A 28 PHE CB C 13 38.969 0.024 A 28 PHE CD1 C 13 132.351 0.1 A 28 PHE CD2 C 13 132.351 0.1 A 28 PHE CE1 C 13 130.434 0.1 A 28 PHE CE2 C 13 130.434 0.1 A 28 PHE CZ C 13 129.671 0.1 A 28 PHE N N 15 121.169 0.051 A 29 ASN H H 1 8.782 0.002 A 29 ASN HA H 1 4.484 0.002 A 29 ASN HB2 H 1 3.052 0.001 A 29 ASN HB3 H 1 3.052 0.001 A 29 ASN HD21 H 1 7.922 0.01 A 29 ASN HD22 H 1 6.885 0.01 A 29 ASN C C 13 177.420 0.009 A 29 ASN CA C 13 56.392 0.07 A 29 ASN CB C 13 37.940 0.049 A 29 ASN N N 15 118.727 0.048 A 29 ASN ND2 N 15 112.182 0.0 A 30 THR H H 1 8.835 0.003 A 30 THR HA H 1 4.019 0.0 A 30 THR HB H 1 4.242 0.001 A 30 THR HG2% H 1 1.269 0.0 A 30 THR C C 13 176.607 0.02 A 30 THR CA C 13 66.619 0.009 A 30 THR CB C 13 69.106 0.037 A 30 THR CG2 C 13 21.652 0.086 A 30 THR N N 15 116.651 0.032 A 31 LEU H H 1 7.502 0.004 A 31 LEU HA H 1 4.280 0.001 A 31 LEU HBy H 1 1.810 0.002 A 31 LEU HBx H 1 1.478 0.001 A 31 LEU HG H 1 1.767 0.005 A 31 LEU C C 13 177.694 0.019 A 31 LEU CA C 13 57.671 0.017 A 31 LEU CB C 13 40.357 0.028 A 31 LEU CDy C 13 25.618 0.1 A 31 LEU CDx C 13 22.526 0.1 A 31 LEU CG C 13 27.640 0.05 A 31 LEU N N 15 123.133 0.035 A 32 TYR H H 1 8.635 0.002 A 32 TYR HA H 1 4.028 0.004 A 32 TYR HBy H 1 3.153 0.001 A 32 TYR HBx H 1 2.615 0.002 A 32 TYR HD1 H 1 7.138 0.005 A 32 TYR HD2 H 1 7.138 0.005 A 32 TYR HE1 H 1 6.812 0.003 A 32 TYR HE2 H 1 6.812 0.003 A 32 TYR C C 13 177.345 0.026 A 32 TYR CA C 13 62.059 0.044 A 32 TYR CB C 13 38.733 0.03 A 32 TYR CD1 C 13 133.376 0.1 A 32 TYR CD2 C 13 133.376 0.1 A 32 TYR CE1 C 13 118.583 0.1 A 32 TYR CE2 C 13 118.583 0.1 A 32 TYR N N 15 119.420 0.03 A 33 ASP H H 1 8.269 0.001 A 33 ASP HA H 1 4.262 0.002 A 33 ASP HBy H 1 2.869 0.003 A 33 ASP HBx H 1 2.665 0.01 A 33 ASP C C 13 178.958 0.013 A 33 ASP CA C 13 57.513 0.044 A 33 ASP CB C 13 40.508 0.028 A 33 ASP N N 15 116.274 0.046 A 34 ALA H H 1 7.565 0.003 A 34 ALA HA H 1 4.330 0.001 A 34 ALA HB% H 1 1.481 0.001 A 34 ALA C C 13 178.383 0.01 A 34 ALA CA C 13 53.118 0.088 A 34 ALA CB C 13 18.207 0.029 A 34 ALA N N 15 119.727 0.063 A 35 PHE H H 1 7.946 0.002 A 35 PHE HA H 1 3.873 0.002 A 35 PHE HBx H 1 2.539 0.005 A 35 PHE HBy H 1 2.842 0.002 A 35 PHE HD1 H 1 7.715 0.002 A 35 PHE HD2 H 1 7.715 0.002 A 35 PHE HE1 H 1 7.104 0.008 A 35 PHE HE2 H 1 7.104 0.008 A 35 PHE HZ H 1 6.809 0.008 A 35 PHE C C 13 175.339 0.014 A 35 PHE CA C 13 61.021 0.037 A 35 PHE CB C 13 38.998 0.028 A 35 PHE CD1 C 13 133.167 0.1 A 35 PHE CD2 C 13 133.167 0.1 A 35 PHE CE1 C 13 131.377 0.1 A 35 PHE CE2 C 13 131.377 0.1 A 35 PHE CZ C 13 128.203 0.1 A 35 PHE N N 15 115.517 0.046 A 36 TYR H H 1 7.455 0.002 A 36 TYR HA H 1 5.270 0.002 A 36 TYR HBy H 1 3.474 0.004 A 36 TYR HBx H 1 2.876 0.004 A 36 TYR HD1 H 1 6.910 0.01 A 36 TYR HD2 H 1 6.910 0.01 A 36 TYR HE1 H 1 6.250 0.002 A 36 TYR HE2 H 1 6.250 0.002 A 36 TYR C C 13 176.540 0.01 A 36 TYR CA C 13 57.509 0.02 A 36 TYR CB C 13 41.537 0.042 A 36 TYR CD1 C 13 133.383 0.1 A 36 TYR CD2 C 13 133.383 0.1 A 36 TYR CE1 C 13 118.697 0.1 A 36 TYR CE2 C 13 118.697 0.1 A 36 TYR N N 15 116.803 0.048 A 37 THR H H 1 8.787 0.002 A 37 THR HA H 1 3.839 0.002 A 37 THR HB H 1 4.330 0.001 A 37 THR HG2% H 1 0.898 0.003 A 37 THR C C 13 174.672 0.01 A 37 THR CA C 13 63.845 0.026 A 37 THR CB C 13 68.557 0.073 A 37 THR CG2 C 13 22.459 0.067 A 37 THR N N 15 109.591 0.037 A 38 ASN H H 1 7.932 0.003 A 38 ASN HBx H 1 3.250 0.01 A 38 ASN HBy H 1 3.297 0.01 A 38 ASN HD21 H 1 7.216 0.01 A 38 ASN HD22 H 1 7.750 0.01 A 38 ASN C C 13 177.052 0.1 A 38 ASN CA C 13 52.697 0.1 A 38 ASN CB C 13 39.101 0.049 A 38 ASN N N 15 114.485 0.032 A 38 ASN ND2 N 15 116.229 0.0 A 39 SER HA H 1 4.219 0.004 A 39 SER HBy H 1 4.017 0.0 A 39 SER HBx H 1 3.915 0.001 A 39 SER C C 13 175.082 0.002 A 39 SER CA C 13 60.773 0.027 A 39 SER CB C 13 62.883 0.189 A 40 ASN H H 1 8.378 0.001 A 40 ASN HA H 1 4.553 0.001 A 40 ASN HBy H 1 2.899 0.001 A 40 ASN HBx H 1 2.803 0.003 A 40 ASN HD21 H 1 7.441 0.01 A 40 ASN HD22 H 1 6.984 0.01 A 40 ASN C C 13 175.432 0.015 A 40 ASN CA C 13 54.268 0.064 A 40 ASN CB C 13 38.227 0.013 A 40 ASN N N 15 119.357 0.024 A 40 ASN ND2 N 15 113.008 0.006 A 41 LYS H H 1 7.712 0.003 A 41 LYS HA H 1 3.499 0.001 A 41 LYS HBx H 1 0.663 0.003 A 41 LYS HBy H 1 1.586 0.01 A 41 LYS HDx H 1 1.199 0.001 A 41 LYS HDy H 1 1.382 0.004 A 41 LYS HEx H 1 2.760 0.002 A 41 LYS HEy H 1 3.090 0.01 A 41 LYS HGy H 1 1.054 0.004 A 41 LYS HGx H 1 0.503 0.01 A 41 LYS C C 13 174.481 0.013 A 41 LYS CA C 13 58.222 0.038 A 41 LYS CB C 13 28.945 0.018 A 41 LYS CD C 13 28.997 0.006 A 41 LYS CE C 13 42.947 0.014 A 41 LYS CG C 13 25.032 0.059 A 41 LYS N N 15 112.612 0.038 A 42 THR H H 1 7.996 0.002 A 42 THR HA H 1 4.417 0.001 A 42 THR HB H 1 4.272 0.001 A 42 THR HG2% H 1 1.109 0.002 A 42 THR C C 13 174.378 0.009 A 42 THR CA C 13 61.843 0.016 A 42 THR CB C 13 69.813 0.061 A 42 THR CG2 C 13 22.367 0.066 A 42 THR N N 15 106.607 0.031 A 43 ALA H H 1 8.027 0.002 A 43 ALA HA H 1 4.731 0.0 A 43 ALA HB% H 1 1.302 0.001 A 43 ALA C C 13 175.441 0.014 A 43 ALA CA C 13 51.244 0.06 A 43 ALA CB C 13 22.173 0.03 A 43 ALA N N 15 122.891 0.047 A 44 LEU H H 1 9.047 0.002 A 44 LEU HA H 1 4.662 0.01 A 44 LEU HBx H 1 1.604 0.0 A 44 LEU HBy H 1 1.769 0.002 A 44 LEU HDx% H 1 0.838 0.005 A 44 LEU HDy% H 1 0.437 0.002 A 44 LEU HG H 1 1.364 0.001 A 44 LEU C C 13 176.773 0.018 A 44 LEU CA C 13 54.890 0.035 A 44 LEU CB C 13 43.510 0.021 A 44 LEU CDx C 13 25.842 0.024 A 44 LEU CDy C 13 26.200 0.002 A 44 LEU CG C 13 29.294 0.1 A 44 LEU N N 15 123.658 0.044 A 45 LYS H H 1 8.347 0.012 A 45 LYS HA H 1 4.459 0.001 A 45 LYS HBx H 1 1.019 0.003 A 45 LYS HBy H 1 1.598 0.003 A 45 LYS HGy H 1 1.205 0.002 A 45 LYS HGx H 1 1.094 0.001 A 45 LYS C C 13 175.876 0.019 A 45 LYS CA C 13 54.418 0.053 A 45 LYS CB C 13 33.333 0.055 A 45 LYS CD C 13 29.900 0.1 A 45 LYS CG C 13 24.783 0.031 A 45 LYS N N 15 121.941 0.066 A 46 ASN H H 1 8.621 0.003 A 46 ASN HA H 1 2.040 0.002 A 46 ASN HBx H 1 2.291 0.002 A 46 ASN HBy H 1 2.501 0.002 A 46 ASN HD21 H 1 7.726 0.01 A 46 ASN HD22 H 1 8.399 0.01 A 46 ASN C C 13 177.672 0.004 A 46 ASN CA C 13 55.912 0.045 A 46 ASN CB C 13 36.052 0.054 A 46 ASN N N 15 129.238 0.079 A 46 ASN ND2 N 15 115.402 0.005 A 47 SER H H 1 9.355 0.002 A 47 SER HA H 1 3.973 0.004 A 47 SER HB2 H 1 3.746 0.01 A 47 SER HB3 H 1 3.746 0.01 A 47 SER C C 13 175.100 0.01 A 47 SER CA C 13 60.361 0.033 A 47 SER CB C 13 62.165 0.085 A 47 SER N N 15 114.947 0.035 A 48 GLN H H 1 7.589 0.002 A 48 GLN HA H 1 4.372 0.0 A 48 GLN HBy H 1 1.862 0.002 A 48 GLN HBx H 1 1.621 0.01 A 48 GLN HE21 H 1 6.958 0.01 A 48 GLN HE22 H 1 6.036 0.01 A 48 GLN HGx H 1 1.536 0.002 A 48 GLN HGy H 1 2.262 0.001 A 48 GLN C C 13 176.939 0.008 A 48 GLN CA C 13 54.066 0.05 A 48 GLN CB C 13 29.907 0.072 A 48 GLN CG C 13 32.397 0.026 A 48 GLN N N 15 118.682 0.085 A 48 GLN NE2 N 15 109.784 0.001 A 49 PHE H H 1 7.644 0.002 A 49 PHE HA H 1 4.647 0.003 A 49 PHE HBy H 1 3.384 0.001 A 49 PHE HBx H 1 3.264 0.0 A 49 PHE HD1 H 1 7.318 0.01 A 49 PHE HD2 H 1 7.318 0.01 A 49 PHE HE1 H 1 7.256 0.01 A 49 PHE HE2 H 1 7.256 0.01 A 49 PHE HZ H 1 7.021 0.01 A 49 PHE C C 13 178.281 0.009 A 49 PHE CA C 13 58.209 0.028 A 49 PHE CB C 13 36.896 0.008 A 49 PHE CD1 C 13 130.563 0.1 A 49 PHE CD2 C 13 130.563 0.1 A 49 PHE CE1 C 13 131.250 0.1 A 49 PHE CE2 C 13 131.250 0.1 A 49 PHE CZ C 13 128.371 0.1 A 49 PHE N N 15 117.557 0.055 A 50 ASP H H 1 8.558 0.001 A 50 ASP HA H 1 4.662 0.002 A 50 ASP HBy H 1 2.887 0.001 A 50 ASP HBx H 1 2.782 0.002 A 50 ASP C C 13 177.481 0.031 A 50 ASP CA C 13 55.600 0.037 A 50 ASP CB C 13 39.772 0.063 A 50 ASP N N 15 116.078 0.045 A 51 LYS H H 1 8.280 0.002 A 51 LYS HA H 1 4.620 0.001 A 51 LYS HBx H 1 1.909 0.0 A 51 LYS HBy H 1 2.062 0.01 A 51 LYS HDx H 1 1.449 0.01 A 51 LYS HDy H 1 1.525 0.003 A 51 LYS HE2 H 1 2.938 0.01 A 51 LYS HE3 H 1 2.938 0.01 A 51 LYS HGy H 1 1.409 0.01 A 51 LYS HGx H 1 1.348 0.01 A 51 LYS C C 13 177.834 0.006 A 51 LYS CA C 13 56.318 0.039 A 51 LYS CB C 13 31.754 0.027 A 51 LYS CD C 13 28.558 0.036 A 51 LYS CE C 13 42.418 0.1 A 51 LYS CG C 13 25.632 0.082 A 51 LYS N N 15 118.514 0.025 A 52 LEU H H 1 7.931 0.003 A 52 LEU HA H 1 4.273 0.003 A 52 LEU HBx H 1 1.714 0.003 A 52 LEU HBy H 1 2.093 0.002 A 52 LEU HDx% H 1 0.789 0.006 A 52 LEU HDy% H 1 0.569 0.001 A 52 LEU HG H 1 1.947 0.007 A 52 LEU C C 13 178.472 0.011 A 52 LEU CA C 13 59.248 0.029 A 52 LEU CB C 13 42.049 0.04 A 52 LEU CDy C 13 25.376 0.061 A 52 LEU CDx C 13 23.926 0.012 A 52 LEU CG C 13 26.496 0.1 A 52 LEU N N 15 124.173 0.09 A 53 SER H H 1 8.545 0.003 A 53 SER HA H 1 4.438 0.001 A 53 SER C C 13 177.382 0.007 A 53 SER CA C 13 61.236 0.144 A 53 SER CB C 13 62.449 0.028 A 53 SER N N 15 112.254 0.064 A 54 GLN H H 1 7.698 0.002 A 54 GLN HA H 1 4.288 0.001 A 54 GLN HBx H 1 2.259 0.0 A 54 GLN HBy H 1 2.342 0.002 A 54 GLN HE21 H 1 7.425 0.01 A 54 GLN HE22 H 1 6.830 0.01 A 54 GLN HGx H 1 2.411 0.01 A 54 GLN HGy H 1 2.513 0.001 A 54 GLN C C 13 178.876 0.008 A 54 GLN CA C 13 58.747 0.027 A 54 GLN CB C 13 28.075 0.015 A 54 GLN CG C 13 33.943 0.007 A 54 GLN N N 15 123.843 0.04 A 54 GLN NE2 N 15 110.368 0.001 A 55 LEU H H 1 8.064 0.002 A 55 LEU HA H 1 4.272 0.005 A 55 LEU HBx H 1 1.570 0.001 A 55 LEU HBy H 1 2.499 0.002 A 55 LEU HDx% H 1 0.833 0.003 A 55 LEU HDy% H 1 0.547 0.004 A 55 LEU HG H 1 1.928 0.002 A 55 LEU C C 13 178.315 0.012 A 55 LEU CA C 13 57.796 0.051 A 55 LEU CB C 13 41.729 0.029 A 55 LEU CDy C 13 27.412 0.103 A 55 LEU CDx C 13 24.964 0.051 A 55 LEU CG C 13 26.718 0.1 A 55 LEU N N 15 122.211 0.043 A 56 LYS H H 1 8.484 0.001 A 56 LYS HA H 1 3.677 0.002 A 56 LYS HBy H 1 2.218 0.002 A 56 LYS HBx H 1 2.091 0.003 A 56 LYS HDx H 1 1.005 0.001 A 56 LYS HDy H 1 1.720 0.001 A 56 LYS HEx H 1 2.918 0.0 A 56 LYS HEy H 1 2.918 0.01 A 56 LYS HGy H 1 1.391 0.01 A 56 LYS HGx H 1 1.303 0.01 A 56 LYS C C 13 177.555 0.008 A 56 LYS CA C 13 58.471 0.042 A 56 LYS CB C 13 31.181 0.073 A 56 LYS CD C 13 27.567 0.017 A 56 LYS CE C 13 42.440 0.1 A 56 LYS CG C 13 25.040 0.047 A 56 LYS N N 15 121.033 0.043 A 57 THR H H 1 7.804 0.002 A 57 THR HA H 1 4.015 0.002 A 57 THR HB H 1 4.350 0.003 A 57 THR HG2% H 1 1.323 0.003 A 57 THR C C 13 177.019 0.006 A 57 THR CA C 13 66.849 0.1 A 57 THR CB C 13 68.915 0.051 A 57 THR CG2 C 13 22.151 0.024 A 57 THR N N 15 115.199 0.046 A 58 LEU H H 1 7.538 0.002 A 58 LEU HA H 1 4.179 0.0 A 58 LEU HBy H 1 2.387 0.002 A 58 LEU HBx H 1 1.725 0.01 A 58 LEU HDx% H 1 0.965 0.004 A 58 LEU HDy% H 1 0.996 0.001 A 58 LEU HG H 1 2.062 0.005 A 58 LEU C C 13 179.262 0.004 A 58 LEU CA C 13 58.080 0.017 A 58 LEU CB C 13 42.032 0.029 A 58 LEU CDy C 13 27.050 0.045 A 58 LEU CDx C 13 22.464 0.004 A 58 LEU CG C 13 26.751 0.1 A 58 LEU N N 15 120.551 0.045 A 59 LEU H H 1 8.676 0.001 A 59 LEU HA H 1 3.842 0.006 A 59 LEU HBx H 1 1.416 0.003 A 59 LEU HBy H 1 2.277 0.001 A 59 LEU HDx% H 1 0.276 0.002 A 59 LEU HDy% H 1 0.478 0.006 A 59 LEU HG H 1 1.519 0.0 A 59 LEU C C 13 179.337 0.055 A 59 LEU CA C 13 58.010 0.078 A 59 LEU CB C 13 41.399 0.027 A 59 LEU CDx C 13 24.050 0.047 A 59 LEU CDy C 13 25.999 0.054 A 59 LEU CG C 13 26.417 0.1 A 59 LEU N N 15 122.127 0.042 A 60 ASP H H 1 8.541 0.001 A 60 ASP HA H 1 4.373 0.001 A 60 ASP HBx H 1 2.684 0.001 A 60 ASP HBy H 1 2.815 0.003 A 60 ASP C C 13 179.693 0.013 A 60 ASP CA C 13 56.945 0.052 A 60 ASP CB C 13 39.349 0.037 A 60 ASP N N 15 118.846 0.03 A 61 LYS H H 1 7.450 0.003 A 61 LYS HA H 1 4.133 0.004 A 61 LYS HBx H 1 1.991 0.01 A 61 LYS HBy H 1 2.033 0.01 A 61 LYS HGy H 1 1.798 0.01 A 61 LYS HGx H 1 1.543 0.01 A 61 LYS C C 13 177.825 0.013 A 61 LYS CA C 13 58.565 0.017 A 61 LYS CB C 13 32.400 0.017 A 61 LYS CD C 13 29.061 0.1 A 61 LYS CG C 13 25.247 0.003 A 61 LYS N N 15 119.107 0.035 A 62 LEU H H 1 7.859 0.002 A 62 LEU HA H 1 4.378 0.001 A 62 LEU HBx H 1 1.308 0.002 A 62 LEU HBy H 1 2.174 0.006 A 62 LEU HDx% H 1 0.666 0.001 A 62 LEU HDy% H 1 0.467 0.001 A 62 LEU HG H 1 1.907 0.002 A 62 LEU C C 13 177.454 0.01 A 62 LEU CA C 13 54.009 0.042 A 62 LEU CB C 13 42.238 0.043 A 62 LEU CDx C 13 23.815 0.06 A 62 LEU CDy C 13 25.591 0.032 A 62 LEU CG C 13 26.379 0.1 A 62 LEU N N 15 115.001 0.022 A 63 GLU H H 1 7.394 0.003 A 63 GLU HA H 1 3.023 0.01 A 63 GLU HB2 H 1 1.801 0.0 A 63 GLU HB3 H 1 1.801 0.0 A 63 GLU HGy H 1 2.090 0.0 A 63 GLU HGx H 1 1.796 0.002 A 63 GLU C C 13 176.663 0.007 A 63 GLU CA C 13 59.475 0.042 A 63 GLU CB C 13 29.199 0.036 A 63 GLU CG C 13 36.718 0.009 A 63 GLU N N 15 122.419 0.031 A 64 GLY H H 1 8.704 0.003 A 64 GLY HAy H 1 4.306 0.003 A 64 GLY HAx H 1 3.592 0.0 A 64 GLY C C 13 173.761 0.012 A 64 GLY CA C 13 45.046 0.036 A 64 GLY N N 15 113.234 0.047 A 65 SER H H 1 8.080 0.002 A 65 SER HA H 1 4.983 0.002 A 65 SER HBy H 1 4.313 0.002 A 65 SER HBx H 1 3.921 0.001 A 65 SER C C 13 176.737 0.1 A 65 SER CA C 13 57.335 0.039 A 65 SER CB C 13 67.110 0.018 A 65 SER N N 15 115.227 0.032 A 66 ARG HA H 1 4.206 0.001 A 66 ARG HBy H 1 1.964 0.01 A 66 ARG HBx H 1 1.908 0.01 A 66 ARG HD2 H 1 3.245 0.0 A 66 ARG HD3 H 1 3.245 0.0 A 66 ARG HG2 H 1 1.733 0.0 A 66 ARG HG3 H 1 1.733 0.0 A 66 ARG C C 13 178.430 0.006 A 66 ARG CA C 13 58.854 0.033 A 66 ARG CB C 13 29.836 0.005 A 66 ARG CD C 13 43.407 0.007 A 66 ARG CG C 13 27.093 0.006 A 67 GLU H H 1 8.948 0.001 A 67 GLU HA H 1 4.083 0.002 A 67 GLU HBy H 1 2.023 0.01 A 67 GLU HBx H 1 1.967 0.01 A 67 GLU HGx H 1 2.318 0.002 A 67 GLU HGy H 1 2.511 0.002 A 67 GLU C C 13 177.235 0.011 A 67 GLU CA C 13 59.274 0.036 A 67 GLU CB C 13 29.023 0.048 A 67 GLU CG C 13 37.908 0.029 A 67 GLU N N 15 118.828 0.028 A 68 HIS H H 1 7.730 0.002 A 68 HIS HA H 1 3.614 0.002 A 68 HIS HBy H 1 3.408 0.001 A 68 HIS HBx H 1 3.048 0.001 A 68 HIS HD2 H 1 6.967 0.005 A 68 HIS HE1 H 1 7.640 0.01 A 68 HIS C C 13 175.718 0.012 A 68 HIS CA C 13 62.028 0.014 A 68 HIS CB C 13 31.566 0.024 A 68 HIS CD2 C 13 117.390 0.1 A 68 HIS CE1 C 13 137.907 0.1 A 68 HIS N N 15 119.155 0.068 A 69 THR H H 1 7.683 0.002 A 69 THR HA H 1 3.772 0.002 A 69 THR HB H 1 4.159 0.001 A 69 THR HG2% H 1 1.270 0.001 A 69 THR C C 13 176.576 0.011 A 69 THR CA C 13 66.893 0.012 A 69 THR CB C 13 68.452 0.116 A 69 THR CG2 C 13 22.007 0.002 A 69 THR N N 15 112.355 0.073 A 70 LEU H H 1 7.967 0.004 A 70 LEU HA H 1 4.168 0.001 A 70 LEU HBx H 1 1.584 0.003 A 70 LEU HBy H 1 1.682 0.003 A 70 LEU HDx% H 1 0.930 0.0 A 70 LEU HDy% H 1 0.914 0.002 A 70 LEU HG H 1 1.444 0.002 A 70 LEU C C 13 178.872 0.012 A 70 LEU CA C 13 57.356 0.029 A 70 LEU CB C 13 41.557 0.021 A 70 LEU CDx C 13 23.435 0.002 A 70 LEU CDy C 13 24.887 0.094 A 70 LEU CG C 13 27.147 0.01 A 70 LEU N N 15 122.613 0.074 A 71 ALA H H 1 7.284 0.004 A 71 ALA HA H 1 3.575 0.0 A 71 ALA HB% H 1 0.277 0.001 A 71 ALA C C 13 178.312 0.014 A 71 ALA CA C 13 55.188 0.024 A 71 ALA CB C 13 17.560 0.018 A 71 ALA N N 15 122.075 0.031 A 72 LYS H H 1 8.832 0.002 A 72 LYS HA H 1 3.708 0.0 A 72 LYS HBx H 1 1.095 0.001 A 72 LYS HBy H 1 1.727 0.001 A 72 LYS HDy H 1 1.717 0.01 A 72 LYS HDx H 1 1.584 0.0 A 72 LYS HE2 H 1 3.107 0.01 A 72 LYS HGx H 1 1.302 0.01 A 72 LYS HGy H 1 1.469 0.01 A 72 LYS C C 13 177.592 0.007 A 72 LYS CA C 13 59.463 0.01 A 72 LYS CB C 13 31.872 0.019 A 72 LYS CD C 13 29.568 0.047 A 72 LYS CE C 13 42.521 0.1 A 72 LYS CG C 13 25.184 0.029 A 72 LYS N N 15 119.351 0.032 A 73 SER H H 1 7.573 0.001 A 73 SER HA H 1 4.365 0.0 A 73 SER C C 13 177.965 0.008 A 73 SER CA C 13 61.607 0.116 A 73 SER CB C 13 62.909 0.025 A 73 SER N N 15 114.363 0.046 A 74 LYS H H 1 7.738 0.002 A 74 LYS HA H 1 4.029 0.001 A 74 LYS HBx H 1 1.392 0.0 A 74 LYS HBy H 1 1.895 0.001 A 74 LYS HDy H 1 1.440 0.01 A 74 LYS HDx H 1 1.130 0.0 A 74 LYS HEy H 1 2.634 0.0 A 74 LYS HEx H 1 2.561 0.0 A 74 LYS HGx H 1 1.174 0.003 A 74 LYS HGy H 1 1.580 0.002 A 74 LYS C C 13 178.521 0.013 A 74 LYS CA C 13 60.140 0.021 A 74 LYS CB C 13 32.198 0.027 A 74 LYS CD C 13 30.184 0.008 A 74 LYS CE C 13 42.058 0.005 A 74 LYS CG C 13 26.225 0.042 A 74 LYS N N 15 122.792 0.038 A 75 TYR H H 1 9.010 0.002 A 75 TYR HA H 1 3.898 0.001 A 75 TYR HBy H 1 3.312 0.001 A 75 TYR HBx H 1 3.066 0.001 A 75 TYR HD1 H 1 7.122 0.012 A 75 TYR HD2 H 1 7.122 0.012 A 75 TYR HE1 H 1 6.792 0.003 A 75 TYR HE2 H 1 6.792 0.003 A 75 TYR C C 13 175.781 0.016 A 75 TYR CA C 13 63.115 0.131 A 75 TYR CB C 13 40.130 0.039 A 75 TYR CD1 C 13 132.932 0.1 A 75 TYR CD2 C 13 132.932 0.1 A 75 TYR CE1 C 13 118.061 0.1 A 75 TYR CE2 C 13 118.061 0.1 A 75 TYR N N 15 121.534 0.032 A 76 ASP H H 1 9.371 0.001 A 76 ASP HA H 1 4.270 0.003 A 76 ASP HBx H 1 2.669 0.003 A 76 ASP HBy H 1 2.761 0.001 A 76 ASP C C 13 179.805 0.01 A 76 ASP CA C 13 57.524 0.038 A 76 ASP CB C 13 40.006 0.027 A 76 ASP N N 15 119.022 0.026 A 77 SER H H 1 7.751 0.002 A 77 SER HA H 1 4.329 0.001 A 77 SER HBx H 1 4.042 0.01 A 77 SER HBy H 1 4.091 0.01 A 77 SER C C 13 176.580 0.009 A 77 SER CA C 13 61.376 0.031 A 77 SER CB C 13 62.893 0.16 A 77 SER N N 15 114.973 0.032 A 78 LEU H H 1 7.968 0.002 A 78 LEU HA H 1 3.941 0.002 A 78 LEU HBy H 1 1.730 0.002 A 78 LEU HBx H 1 1.615 0.004 A 78 LEU HDx% H 1 -0.245 0.001 A 78 LEU HDy% H 1 0.416 0.001 A 78 LEU C C 13 177.989 0.012 A 78 LEU CA C 13 58.117 0.087 A 78 LEU CB C 13 42.307 0.017 A 78 LEU CDy C 13 25.877 0.052 A 78 LEU CDx C 13 23.443 0.041 A 78 LEU N N 15 124.394 0.048 A 79 ALA H H 1 8.910 0.003 A 79 ALA HA H 1 3.637 0.003 A 79 ALA HB% H 1 1.158 0.009 A 79 ALA C C 13 180.816 0.013 A 79 ALA CA C 13 55.547 0.021 A 79 ALA CB C 13 17.614 0.014 A 79 ALA N N 15 120.232 0.052 A 80 THR H H 1 7.814 0.002 A 80 THR HA H 1 3.838 0.001 A 80 THR HB H 1 4.429 0.002 A 80 THR HG2% H 1 1.239 0.002 A 80 THR C C 13 176.373 0.014 A 80 THR CA C 13 66.709 0.034 A 80 THR CB C 13 69.044 0.006 A 80 THR CG2 C 13 21.582 0.071 A 80 THR N N 15 114.984 0.048 A 81 GLN H H 1 7.824 0.001 A 81 GLN HA H 1 3.788 0.002 A 81 GLN HBy H 1 2.224 0.0 A 81 GLN HBx H 1 2.039 0.001 A 81 GLN HE21 H 1 7.139 0.01 A 81 GLN HE22 H 1 6.967 0.01 A 81 GLN HGy H 1 2.835 0.003 A 81 GLN HGx H 1 2.131 0.001 A 81 GLN C C 13 176.887 0.035 A 81 GLN CA C 13 60.281 0.024 A 81 GLN CB C 13 29.372 0.011 A 81 GLN CG C 13 35.041 0.046 A 81 GLN N N 15 122.692 0.033 A 81 GLN NE2 N 15 109.903 0.002 A 82 ILE H H 1 8.495 0.001 A 82 ILE HA H 1 2.856 0.001 A 82 ILE HB H 1 1.348 0.001 A 82 ILE HD1% H 1 0.094 0.001 A 82 ILE HG1x H 1 0.387 0.001 A 82 ILE HG1y H 1 1.540 0.001 A 82 ILE HG2% H 1 0.755 0.009 A 82 ILE C C 13 177.292 0.01 A 82 ILE CA C 13 66.089 0.033 A 82 ILE CB C 13 38.261 0.048 A 82 ILE CD1 C 13 14.891 0.005 A 82 ILE CG1 C 13 29.410 0.035 A 82 ILE CG2 C 13 15.416 0.001 A 82 ILE N N 15 117.940 0.04 A 83 LYS H H 1 7.725 0.002 A 83 LYS HA H 1 3.984 0.001 A 83 LYS HBx H 1 1.857 0.001 A 83 LYS HBy H 1 1.857 0.001 A 83 LYS HDx H 1 1.607 0.0 A 83 LYS HDy H 1 1.734 0.008 A 83 LYS HE2 H 1 3.008 0.002 A 83 LYS HE3 H 1 3.008 0.002 A 83 LYS HGx H 1 1.418 0.01 A 83 LYS HGy H 1 1.471 0.01 A 83 LYS C C 13 177.833 0.014 A 83 LYS CA C 13 58.982 0.031 A 83 LYS CB C 13 32.170 0.05 A 83 LYS CD C 13 29.072 0.039 A 83 LYS CE C 13 42.292 0.1 A 83 LYS CG C 13 25.025 0.069 A 83 LYS N N 15 118.112 0.055 A 84 ALA H H 1 7.646 0.002 A 84 ALA HA H 1 4.229 0.001 A 84 ALA HB% H 1 1.459 0.001 A 84 ALA C C 13 179.685 0.01 A 84 ALA CA C 13 55.142 0.018 A 84 ALA CB C 13 19.119 0.06 A 84 ALA N N 15 119.324 0.039 A 85 ILE H H 1 7.680 0.002 A 85 ILE HA H 1 3.503 0.002 A 85 ILE HB H 1 1.908 0.002 A 85 ILE HD1% H 1 1.123 0.003 A 85 ILE HG1x H 1 0.889 0.003 A 85 ILE HG1y H 1 2.103 0.001 A 85 ILE HG2% H 1 1.132 0.003 A 85 ILE C C 13 178.218 0.009 A 85 ILE CA C 13 65.900 0.084 A 85 ILE CB C 13 38.569 0.012 A 85 ILE CD1 C 13 15.421 0.002 A 85 ILE CG1 C 13 30.723 0.056 A 85 ILE CG2 C 13 18.231 0.023 A 85 ILE N N 15 116.791 0.051 A 86 GLN H H 1 8.798 0.002 A 86 GLN HA H 1 4.218 0.001 A 86 GLN HBx H 1 1.975 0.002 A 86 GLN HBy H 1 2.330 0.01 A 86 GLN HE21 H 1 6.805 0.01 A 86 GLN HE22 H 1 7.412 0.01 A 86 GLN HGx H 1 2.386 0.0 A 86 GLN HGy H 1 2.489 0.002 A 86 GLN C C 13 179.997 0.014 A 86 GLN CA C 13 59.652 0.116 A 86 GLN CB C 13 28.965 0.042 A 86 GLN CG C 13 35.005 0.011 A 86 GLN N N 15 118.075 0.048 A 86 GLN NE2 N 15 111.396 0.001 A 87 ASP H H 1 9.013 0.001 A 87 ASP HA H 1 4.477 0.002 A 87 ASP HBy H 1 2.927 0.003 A 87 ASP HBx H 1 2.682 0.005 A 87 ASP C C 13 179.200 0.007 A 87 ASP CA C 13 57.578 0.019 A 87 ASP CB C 13 40.216 0.043 A 87 ASP N N 15 120.867 0.108 A 88 VAL H H 1 8.012 0.003 A 88 VAL HA H 1 4.084 0.002 A 88 VAL HB H 1 2.243 0.001 A 88 VAL HGx% H 1 1.354 0.001 A 88 VAL HGy% H 1 1.169 0.003 A 88 VAL C C 13 178.645 0.003 A 88 VAL CA C 13 67.470 0.008 A 88 VAL CB C 13 31.833 0.005 A 88 VAL CGy C 13 25.311 0.067 A 88 VAL CGx C 13 22.511 0.022 A 88 VAL N N 15 120.736 0.041 A 89 ASN H H 1 9.055 0.003 A 89 ASN HA H 1 4.872 0.006 A 89 ASN HBy H 1 3.295 0.001 A 89 ASN HBx H 1 2.754 0.006 A 89 ASN HD21 H 1 8.250 0.01 A 89 ASN HD22 H 1 7.639 0.01 A 89 ASN C C 13 177.996 0.02 A 89 ASN CA C 13 55.812 0.054 A 89 ASN CB C 13 37.751 0.051 A 89 ASN N N 15 118.118 0.054 A 89 ASN ND2 N 15 109.719 0.003 A 90 ALA H H 1 8.035 0.002 A 90 ALA HA H 1 4.346 0.0 A 90 ALA HB% H 1 1.594 0.001 A 90 ALA C C 13 177.937 0.001 A 90 ALA CA C 13 53.764 0.041 A 90 ALA CB C 13 18.240 0.028 A 90 ALA N N 15 120.170 0.05 A 91 GLN H H 1 7.965 0.002 A 91 GLN HA H 1 4.153 0.01 A 91 GLN HBx H 1 1.799 0.001 A 91 GLN HBy H 1 1.800 0.003 A 91 GLN HE21 H 1 6.630 0.01 A 91 GLN HE22 H 1 7.565 0.01 A 91 GLN HGy H 1 2.717 0.001 A 91 GLN HGx H 1 1.688 0.0 A 91 GLN C C 13 173.995 0.013 A 91 GLN CA C 13 54.014 0.014 A 91 GLN CB C 13 27.884 0.059 A 91 GLN CG C 13 32.209 0.044 A 91 GLN N N 15 114.595 0.101 A 91 GLN NE2 N 15 114.916 0.008 A 92 PHE H H 1 7.644 0.002 A 92 PHE HA H 1 5.013 0.001 A 92 PHE HBy H 1 3.362 0.001 A 92 PHE HBx H 1 3.129 0.001 A 92 PHE HD1 H 1 7.401 0.01 A 92 PHE HD2 H 1 7.401 0.01 A 92 PHE HE1 H 1 7.240 0.009 A 92 PHE HE2 H 1 7.240 0.009 A 92 PHE HZ H 1 7.527 0.01 A 92 PHE C C 13 176.130 0.014 A 92 PHE CA C 13 56.879 0.043 A 92 PHE CB C 13 43.675 0.043 A 92 PHE CD1 C 13 132.856 0.1 A 92 PHE CD2 C 13 132.856 0.1 A 92 PHE CE1 C 13 130.967 0.1 A 92 PHE CE2 C 13 130.967 0.1 A 92 PHE CZ C 13 130.389 0.1 A 92 PHE N N 15 116.259 0.052 A 93 GLU H H 1 9.119 0.002 A 93 GLU HA H 1 3.969 0.003 A 93 GLU HBy H 1 2.182 0.01 A 93 GLU HBx H 1 2.095 0.001 A 93 GLU HGy H 1 2.432 0.001 A 93 GLU HGx H 1 2.258 0.01 A 93 GLU C C 13 177.009 0.01 A 93 GLU CA C 13 59.597 0.058 A 93 GLU CB C 13 30.151 0.127 A 93 GLU CG C 13 36.410 0.016 A 93 GLU N N 15 119.777 0.045 A 94 LYS H H 1 8.040 0.001 A 94 LYS HA H 1 4.623 0.002 A 94 LYS HBy H 1 1.825 0.003 A 94 LYS HBx H 1 1.706 0.002 A 94 LYS C C 13 172.619 0.1 A 94 LYS CA C 13 53.159 0.124 A 94 LYS CB C 13 33.360 0.009 A 94 LYS N N 15 117.044 0.049 A 95 PRO HA H 1 3.726 0.001 A 95 PRO HBx H 1 1.607 0.0 A 95 PRO HBy H 1 2.028 0.001 A 95 PRO HDy H 1 3.696 0.001 A 95 PRO HDx H 1 3.515 0.002 A 95 PRO HGy H 1 2.065 0.01 A 95 PRO HGx H 1 1.967 0.001 A 95 PRO C C 13 175.402 0.006 A 95 PRO CA C 13 65.247 0.044 A 95 PRO CB C 13 31.874 0.023 A 95 PRO CD C 13 49.464 0.006 A 95 PRO CG C 13 27.896 0.036 A 96 ALA H H 1 6.716 0.001 A 96 ALA HA H 1 4.096 0.003 A 96 ALA HB% H 1 0.443 0.001 A 96 ALA C C 13 176.576 0.019 A 96 ALA CA C 13 53.502 0.056 A 96 ALA CB C 13 18.806 0.021 A 96 ALA N N 15 126.621 0.058 A 97 ILE H H 1 9.007 0.001 A 97 ILE HA H 1 4.473 0.01 A 97 ILE HB H 1 1.763 0.003 A 97 ILE HD1% H 1 0.815 0.015 A 97 ILE HG1y H 1 1.384 0.003 A 97 ILE HG1x H 1 0.615 0.003 A 97 ILE HG2% H 1 0.672 0.01 A 97 ILE C C 13 175.908 0.017 A 97 ILE CA C 13 60.586 0.032 A 97 ILE CB C 13 39.335 0.036 A 97 ILE CD1 C 13 15.233 0.002 A 97 ILE CG1 C 13 27.566 0.024 A 97 ILE CG2 C 13 16.946 0.045 A 97 ILE N N 15 117.560 0.046 A 98 VAL H H 1 8.299 0.002 A 98 VAL HA H 1 4.108 0.001 A 98 VAL HB H 1 1.914 0.0 A 98 VAL HGx% H 1 0.701 0.01 A 98 VAL HGy% H 1 0.709 0.0 A 98 VAL C C 13 175.243 0.012 A 98 VAL CA C 13 61.879 0.016 A 98 VAL CB C 13 34.175 0.033 A 98 VAL CGy C 13 21.145 0.01 A 98 VAL CGx C 13 20.830 0.001 A 98 VAL N N 15 126.579 0.056 A 99 ASP H H 1 9.068 0.002 A 99 ASP HA H 1 4.935 0.002 A 99 ASP HBx H 1 2.696 0.001 A 99 ASP HBy H 1 2.774 0.01 A 99 ASP C C 13 176.225 0.011 A 99 ASP CA C 13 54.369 0.021 A 99 ASP CB C 13 38.127 0.053 A 99 ASP N N 15 132.227 0.055 A 100 GLY H H 1 8.504 0.001 A 100 GLY HAy H 1 4.150 0.001 A 100 GLY HAx H 1 3.521 0.002 A 100 GLY C C 13 172.768 0.019 A 100 GLY CA C 13 45.744 0.018 A 100 GLY N N 15 100.802 0.014 A 101 VAL H H 1 7.922 0.002 A 101 VAL HA H 1 4.101 0.001 A 101 VAL HB H 1 2.106 0.001 A 101 VAL HGx% H 1 0.887 0.001 A 101 VAL HGy% H 1 0.891 0.01 A 101 VAL C C 13 175.312 0.014 A 101 VAL CA C 13 61.832 0.016 A 101 VAL CB C 13 33.493 0.029 A 101 VAL CGy C 13 21.322 0.011 A 101 VAL CGx C 13 20.922 0.1 A 101 VAL N N 15 121.769 0.033 A 102 LEU H H 1 8.564 0.002 A 102 LEU HA H 1 4.770 0.0 A 102 LEU HBx H 1 1.141 0.004 A 102 LEU HBy H 1 1.795 0.003 A 102 LEU HDx% H 1 0.622 0.004 A 102 LEU HDy% H 1 0.763 0.002 A 102 LEU HG H 1 1.125 0.01 A 102 LEU C C 13 175.769 0.012 A 102 LEU CA C 13 53.601 0.034 A 102 LEU CB C 13 43.774 0.073 A 102 LEU CDx C 13 23.739 0.016 A 102 LEU CDy C 13 26.575 0.066 A 102 LEU CG C 13 26.686 0.1 A 102 LEU N N 15 130.052 0.045 A 103 ASP H H 1 9.166 0.002 A 103 ASP HA H 1 4.674 0.003 A 103 ASP HBx H 1 2.698 0.001 A 103 ASP HBy H 1 2.873 0.003 A 103 ASP C C 13 176.683 0.01 A 103 ASP CA C 13 52.799 0.087 A 103 ASP CB C 13 40.299 0.061 A 103 ASP N N 15 127.869 0.032 A 104 THR H H 1 8.011 0.001 A 104 THR HA H 1 3.997 0.001 A 104 THR HB H 1 4.464 0.002 A 104 THR HG2% H 1 1.249 0.001 A 104 THR C C 13 175.004 0.017 A 104 THR CA C 13 63.771 0.052 A 104 THR CB C 13 67.887 0.073 A 104 THR CG2 C 13 22.246 0.049 A 104 THR N N 15 116.105 0.064 A 105 ASN H H 1 8.514 0.001 A 105 ASN HA H 1 4.921 0.002 A 105 ASN HBy H 1 2.945 0.001 A 105 ASN HBx H 1 2.763 0.002 A 105 ASN HD21 H 1 6.945 0.01 A 105 ASN HD22 H 1 7.777 0.01 A 105 ASN C C 13 174.929 0.015 A 105 ASN CA C 13 52.856 0.02 A 105 ASN CB C 13 39.180 0.05 A 105 ASN N N 15 119.049 0.02 A 105 ASN ND2 N 15 114.896 0.005 A 106 ALA H H 1 7.276 0.002 A 106 ALA HA H 1 4.094 0.002 A 106 ALA HB% H 1 1.201 0.0 A 106 ALA C C 13 176.557 0.009 A 106 ALA CA C 13 53.528 0.056 A 106 ALA CB C 13 19.879 0.113 A 106 ALA N N 15 124.603 0.049 A 107 LYS H H 1 9.007 0.004 A 107 LYS HA H 1 4.721 0.002 A 107 LYS HBy H 1 1.874 0.002 A 107 LYS HBx H 1 1.773 0.004 A 107 LYS HD2 H 1 1.741 0.0 A 107 LYS HD3 H 1 1.741 0.0 A 107 LYS HE2 H 1 3.070 0.001 A 107 LYS HE3 H 1 3.070 0.001 A 107 LYS HG2 H 1 1.508 0.01 A 107 LYS HG3 H 1 1.508 0.01 A 107 LYS C C 13 175.232 0.015 A 107 LYS CA C 13 54.592 0.038 A 107 LYS CB C 13 34.186 0.051 A 107 LYS CD C 13 28.951 0.063 A 107 LYS CE C 13 42.449 0.016 A 107 LYS CG C 13 24.480 0.102 A 107 LYS N N 15 122.798 0.044 A 108 ALA H H 1 9.066 0.002 A 108 ALA HA H 1 4.011 0.001 A 108 ALA HB% H 1 1.210 0.003 A 108 ALA C C 13 178.576 0.012 A 108 ALA CA C 13 52.527 0.061 A 108 ALA CB C 13 18.217 0.031 A 108 ALA N N 15 130.236 0.046 A 109 LYS H H 1 8.815 0.001 A 109 LYS HA H 1 4.246 0.002 A 109 LYS HBx H 1 1.474 0.003 A 109 LYS HBy H 1 1.892 0.003 A 109 LYS HE2 H 1 2.880 0.0 A 109 LYS HE3 H 1 2.880 0.0 A 109 LYS HGy H 1 1.358 0.003 A 109 LYS HGx H 1 1.074 0.001 A 109 LYS C C 13 178.376 0.019 A 109 LYS CA C 13 56.931 0.027 A 109 LYS CB C 13 33.674 0.052 A 109 LYS CE C 13 41.969 0.006 A 109 LYS CG C 13 26.067 0.115 A 109 LYS N N 15 121.953 0.052 A 110 SER H H 1 8.951 0.003 A 110 SER HA H 1 4.135 0.001 A 110 SER HB2 H 1 3.927 0.002 A 110 SER HB3 H 1 3.927 0.002 A 110 SER C C 13 174.558 0.01 A 110 SER CA C 13 61.038 0.038 A 110 SER CB C 13 62.756 0.095 A 110 SER N N 15 117.652 0.075 A 111 ASP H H 1 8.225 0.002 A 111 ASP HA H 1 4.626 0.002 A 111 ASP HBx H 1 2.494 0.003 A 111 ASP HBy H 1 2.815 0.006 A 111 ASP C C 13 175.400 0.01 A 111 ASP CA C 13 52.211 0.059 A 111 ASP CB C 13 39.311 0.053 A 111 ASP N N 15 118.491 0.029 A 112 ALA H H 1 7.028 0.003 A 112 ALA HA H 1 4.030 0.0 A 112 ALA HB% H 1 1.192 0.001 A 112 ALA C C 13 177.361 0.007 A 112 ALA CA C 13 53.030 0.057 A 112 ALA CB C 13 20.313 0.053 A 112 ALA N N 15 121.589 0.043 A 113 LYS H H 1 7.860 0.001 A 113 LYS HA H 1 4.291 0.002 A 113 LYS HBy H 1 1.587 0.001 A 113 LYS HBx H 1 1.503 0.001 A 113 LYS HGy H 1 1.321 0.003 A 113 LYS HGx H 1 1.238 0.0 A 113 LYS C C 13 174.112 0.014 A 113 LYS CA C 13 55.345 0.027 A 113 LYS CB C 13 34.623 0.022 A 113 LYS CD C 13 28.850 0.1 A 113 LYS CG C 13 24.081 0.014 A 113 LYS N N 15 122.670 0.044 A 114 PHE H H 1 8.688 0.002 A 114 PHE HA H 1 4.891 0.002 A 114 PHE HBy H 1 3.161 0.001 A 114 PHE HBx H 1 2.772 0.002 A 114 PHE HD1 H 1 7.370 0.003 A 114 PHE HD2 H 1 7.370 0.003 A 114 PHE HE1 H 1 7.255 0.01 A 114 PHE HE2 H 1 7.255 0.01 A 114 PHE HZ H 1 6.644 0.01 A 114 PHE C C 13 175.792 0.016 A 114 PHE CA C 13 57.076 0.046 A 114 PHE CB C 13 42.008 0.042 A 114 PHE CD1 C 13 132.555 0.1 A 114 PHE CD2 C 13 132.555 0.1 A 114 PHE CE1 C 13 131.108 0.1 A 114 PHE CE2 C 13 131.108 0.1 A 114 PHE CZ C 13 129.333 0.1 A 114 PHE N N 15 122.395 0.045 A 115 THR H H 1 8.846 0.004 A 115 THR HA H 1 4.477 0.001 A 115 THR HB H 1 4.116 0.001 A 115 THR HG2% H 1 1.167 0.001 A 115 THR C C 13 172.950 0.01 A 115 THR CA C 13 60.873 0.06 A 115 THR CB C 13 70.706 0.019 A 115 THR CG2 C 13 21.354 0.006 A 115 THR N N 15 116.661 0.04 A 116 ASP H H 1 8.319 0.003 A 116 ASP HA H 1 4.555 0.002 A 116 ASP HBy H 1 2.658 0.001 A 116 ASP HBx H 1 2.546 0.001 A 116 ASP C C 13 175.568 0.013 A 116 ASP CA C 13 54.467 0.063 A 116 ASP CB C 13 40.788 0.038 A 116 ASP N N 15 122.203 0.043 A 117 ILE H H 1 8.075 0.002 A 117 ILE HA H 1 4.212 0.001 A 117 ILE HB H 1 1.756 0.002 A 117 ILE HD1% H 1 0.887 0.01 A 117 ILE HG1x H 1 1.085 0.004 A 117 ILE HG1y H 1 1.468 0.0 A 117 ILE HG2% H 1 0.845 0.0 A 117 ILE C C 13 174.263 0.013 A 117 ILE CA C 13 60.487 0.065 A 117 ILE CB C 13 40.408 0.028 A 117 ILE CD1 C 13 13.501 0.024 A 117 ILE CG1 C 13 27.591 0.022 A 117 ILE CG2 C 13 17.738 0.022 A 117 ILE N N 15 124.150 0.058 A 118 LYS H H 1 8.179 0.002 A 118 LYS HA H 1 4.478 0.004 A 118 LYS HB2 H 1 1.719 0.005 A 118 LYS HB3 H 1 1.719 0.005 A 118 LYS HDy H 1 1.667 0.01 A 118 LYS HDx H 1 1.599 0.01 A 118 LYS HGx H 1 1.312 0.0 A 118 LYS HGy H 1 1.435 0.01 A 118 LYS C C 13 176.901 0.003 A 118 LYS CA C 13 54.750 0.092 A 118 LYS CB C 13 33.526 0.056 A 118 LYS CD C 13 28.767 0.06 A 118 LYS CG C 13 24.415 0.094 A 118 LYS N N 15 124.968 0.053 A 119 THR H H 1 10.605 0.004 A 119 THR HA H 1 4.223 0.001 A 119 THR HB H 1 4.183 0.036 A 119 THR HG2% H 1 1.135 0.001 A 119 THR C C 13 176.854 0.034 A 119 THR CA C 13 63.586 0.052 A 119 THR CB C 13 71.669 0.083 A 119 THR CG2 C 13 22.213 0.112 A 119 THR N N 15 117.524 0.071 A 120 GLY H H 1 9.552 0.002 A 120 GLY HAy H 1 4.379 0.004 A 120 GLY HAx H 1 3.561 0.002 A 120 GLY C C 13 173.442 0.016 A 120 GLY CA C 13 45.289 0.029 A 120 GLY N N 15 113.970 0.053 A 121 ASN H H 1 7.964 0.004 A 121 ASN HA H 1 4.872 0.0 A 121 ASN HBx H 1 2.559 0.002 A 121 ASN HBy H 1 3.019 0.001 A 121 ASN HD21 H 1 6.975 0.01 A 121 ASN HD22 H 1 7.266 0.01 A 121 ASN C C 13 174.930 0.021 A 121 ASN CA C 13 51.786 0.024 A 121 ASN CB C 13 37.933 0.016 A 121 ASN N N 15 120.407 0.083 A 121 ASN ND2 N 15 110.112 0.001 A 122 THR H H 1 8.459 0.001 A 122 THR HA H 1 3.874 0.001 A 122 THR HB H 1 4.172 0.0 A 122 THR HG2% H 1 1.297 0.001 A 122 THR C C 13 176.576 0.028 A 122 THR CA C 13 66.522 0.042 A 122 THR CB C 13 68.855 0.012 A 122 THR CG2 C 13 22.064 0.043 A 122 THR N N 15 120.064 0.052 A 123 GLU H H 1 8.314 0.002 A 123 GLU HA H 1 4.107 0.01 A 123 GLU HB2 H 1 2.135 0.001 A 123 GLU HB3 H 1 2.135 0.001 A 123 GLU HG2 H 1 2.379 0.0 A 123 GLU HG3 H 1 2.379 0.0 A 123 GLU C C 13 179.052 0.009 A 123 GLU CA C 13 59.215 0.041 A 123 GLU CB C 13 29.092 0.024 A 123 GLU CG C 13 36.322 0.004 A 123 GLU N N 15 120.269 0.057 A 124 LEU H H 1 7.434 0.002 A 124 LEU HA H 1 4.410 0.002 A 124 LEU HBy H 1 1.790 0.001 A 124 LEU HBx H 1 1.504 0.001 A 124 LEU HDx% H 1 1.047 0.0 A 124 LEU HDy% H 1 1.116 0.001 A 124 LEU HG H 1 1.645 0.01 A 124 LEU C C 13 178.574 0.013 A 124 LEU CA C 13 57.071 0.032 A 124 LEU CB C 13 41.025 0.038 A 124 LEU CDx C 13 21.972 0.001 A 124 LEU CDy C 13 26.207 0.041 A 124 LEU CG C 13 27.409 0.1 A 124 LEU N N 15 123.013 0.057 A 125 ASP H H 1 8.957 0.003 A 125 ASP HBx H 1 2.699 0.01 A 125 ASP HBy H 1 2.761 0.01 A 125 ASP C C 13 178.841 0.005 A 125 ASP CA C 13 57.751 0.062 A 125 ASP CB C 13 39.451 0.039 A 125 ASP N N 15 120.194 0.057 A 126 LYS H H 1 7.569 0.004 A 126 LYS HA H 1 4.168 0.001 A 126 LYS HBy H 1 2.005 0.0 A 126 LYS HBx H 1 1.924 0.0 A 126 LYS HDy H 1 1.728 0.019 A 126 LYS HDx H 1 1.712 0.015 A 126 LYS HGx H 1 1.479 0.001 A 126 LYS HGy H 1 1.738 0.002 A 126 LYS C C 13 179.605 0.009 A 126 LYS CA C 13 59.779 0.027 A 126 LYS CB C 13 32.884 0.051 A 126 LYS CD C 13 29.772 0.009 A 126 LYS CG C 13 25.385 0.01 A 126 LYS N N 15 118.097 0.046 A 127 VAL H H 1 7.519 0.003 A 127 VAL HA H 1 3.859 0.003 A 127 VAL HB H 1 2.314 0.002 A 127 VAL HGx% H 1 0.997 0.006 A 127 VAL HGy% H 1 1.137 0.002 A 127 VAL C C 13 177.700 0.012 A 127 VAL CA C 13 66.208 0.095 A 127 VAL CB C 13 31.911 0.04 A 127 VAL CGx C 13 22.206 0.003 A 127 VAL CGy C 13 23.064 0.059 A 127 VAL N N 15 121.089 0.042 A 128 LEU H H 1 8.776 0.002 A 128 LEU HA H 1 3.944 0.001 A 128 LEU HBy H 1 2.103 0.002 A 128 LEU HBx H 1 1.492 0.004 A 128 LEU HDx% H 1 0.783 0.005 A 128 LEU HDy% H 1 0.963 0.001 A 128 LEU HG H 1 1.921 0.001 A 128 LEU C C 13 178.499 0.012 A 128 LEU CA C 13 58.696 0.022 A 128 LEU CB C 13 41.017 0.057 A 128 LEU CDx C 13 22.907 0.043 A 128 LEU CDy C 13 27.108 0.02 A 128 LEU CG C 13 27.095 0.002 A 128 LEU N N 15 121.416 0.052 A 129 ASP H H 1 8.026 0.003 A 129 ASP HA H 1 4.341 0.01 A 129 ASP HBy H 1 2.791 0.001 A 129 ASP HBx H 1 2.600 0.002 A 129 ASP C C 13 179.193 0.016 A 129 ASP CA C 13 57.269 0.041 A 129 ASP CB C 13 41.303 0.037 A 129 ASP N N 15 116.496 0.098 A 130 LYS H H 1 7.592 0.001 A 130 LYS HA H 1 4.000 0.001 A 130 LYS HBy H 1 1.942 0.0 A 130 LYS HBx H 1 1.808 0.0 A 130 LYS HD2 H 1 1.663 0.0 A 130 LYS HD3 H 1 1.663 0.0 A 130 LYS HGx H 1 1.439 0.01 A 130 LYS HGy H 1 1.550 0.01 A 130 LYS C C 13 179.262 0.037 A 130 LYS CA C 13 58.697 0.062 A 130 LYS CB C 13 32.400 0.052 A 130 LYS CD C 13 29.141 0.1 A 130 LYS CG C 13 25.452 0.005 A 130 LYS N N 15 119.330 0.041 A 131 ALA H H 1 8.455 0.002 A 131 ALA HA H 1 3.887 0.004 A 131 ALA HB% H 1 1.396 0.002 A 131 ALA C C 13 178.734 0.011 A 131 ALA CA C 13 55.287 0.027 A 131 ALA CB C 13 18.608 0.086 A 131 ALA N N 15 122.979 0.059 A 132 ILE H H 1 7.963 0.002 A 132 ILE HA H 1 2.804 0.0 A 132 ILE HB H 1 1.648 0.0 A 132 ILE HD1% H 1 0.867 0.007 A 132 ILE HG1x H 1 0.865 0.006 A 132 ILE HG1y H 1 1.515 0.01 A 132 ILE HG2% H 1 0.663 0.0 A 132 ILE C C 13 177.974 0.003 A 132 ILE CA C 13 64.199 0.032 A 132 ILE CB C 13 37.957 0.034 A 132 ILE CD1 C 13 13.941 0.1 A 132 ILE CG1 C 13 28.369 0.02 A 132 ILE CG2 C 13 16.871 0.046 A 132 ILE N N 15 114.285 0.107 A 133 SER H H 1 7.460 0.002 A 133 SER HA H 1 4.377 0.001 A 133 SER HBy H 1 4.021 0.01 A 133 SER HBx H 1 3.952 0.01 A 133 SER C C 13 174.630 0.017 A 133 SER CA C 13 59.690 0.025 A 133 SER CB C 13 63.580 0.078 A 133 SER N N 15 114.788 0.032 A 134 LEU H H 1 7.661 0.002 A 134 LEU HA H 1 4.379 0.001 A 134 LEU HBy H 1 2.186 0.002 A 134 LEU HBx H 1 1.802 0.001 A 134 LEU HDx% H 1 0.912 0.01 A 134 LEU HDy% H 1 0.945 0.0 A 134 LEU HG H 1 2.072 0.002 A 134 LEU C C 13 177.665 0.011 A 134 LEU CA C 13 55.827 0.062 A 134 LEU CB C 13 41.787 0.058 A 134 LEU CDx C 13 22.575 0.039 A 134 LEU CDy C 13 26.358 0.002 A 134 LEU CG C 13 26.393 0.045 A 134 LEU N N 15 122.281 0.029 A 135 GLY H H 1 7.749 0.001 A 135 GLY HAy H 1 3.924 0.002 A 135 GLY HAx H 1 3.578 0.003 A 135 GLY C C 13 178.611 0.1 A 135 GLY CA C 13 46.584 0.028 A 135 GLY N N 15 112.857 0.049 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 44 LEU H A 121 ASN HD21 1.0 1.951 4.795 2 1 A 44 LEU H A 49 PHE HE1 1.0 1.951 4.795 3 1 A 44 LEU H A 49 PHE HE2 1.0 1.951 4.795 4 2 A 98 VAL H A 102 LEU HG 1.0 1.856 4.000 5 2 A 98 VAL H A 85 ILE HD1% 1.0 1.856 4.000 6 2 A 98 VAL H A 85 ILE HG2% 1.0 1.856 4.000 7 2 A 98 VAL H A 102 LEU HBx 1.0 1.856 4.000 8 3 A 98 VAL H A 98 VAL HGx% 1.0 1.525 2.577 9 3 A 98 VAL H A 98 VAL HGy% 1.0 1.525 2.577 10 4 A 56 LYS H A 55 LEU HA 1.0 1.764 3.486 11 4 A 56 LYS H A 54 GLN HA 1.0 1.764 3.486 12 4 A 56 LYS H A 52 LEU HA 1.0 1.764 3.486 13 5 A 56 LYS H A 58 LEU HDx% 1.0 1.849 3.953 14 5 A 56 LYS H A 56 LYS HDx 1.0 1.849 3.953 15 6 A 56 LYS H A 55 LEU HDx% 1.0 1.861 4.029 16 6 A 56 LYS H A 52 LEU HDx% 1.0 1.861 4.029 17 7 A 61 LYS H A 59 LEU HDx% 1.0 1.949 4.779 18 7 A 61 LYS H A 71 ALA HB% 1.0 1.949 4.779 19 8 A 35 PHE H A 44 LEU HDy% 1.0 1.834 3.860 20 8 A 35 PHE H A 78 LEU HDy% 1.0 1.834 3.860 21 9 A 35 PHE H A 35 PHE HE1 1.0 1.860 4.026 22 9 A 35 PHE H A 35 PHE HE2 1.0 1.860 4.026 23 9 A 35 PHE H A 32 TYR HD2 1.0 1.860 4.026 24 9 A 35 PHE H A 32 TYR HD1 1.0 1.860 4.026 25 10 A 80 THR H A 83 LYS HDy 1.0 1.996 5.664 26 10 A 80 THR H A 78 LEU HBy 1.0 1.996 5.664 27 11 A 78 LEU HDy% A 80 THR H 1.0 1.980 5.230 28 11 A 44 LEU HDy% A 80 THR H 1.0 1.980 5.230 29 12 A 80 THR H A 81 GLN HE22 1.0 1.913 4.417 30 12 A 80 THR H A 75 TYR HD1 1.0 1.913 4.417 31 12 A 80 THR H A 75 TYR HD2 1.0 1.913 4.417 32 13 A 31 LEU H A 31 LEU HA 1.0 1.584 2.766 33 13 A 31 LEU H A 30 THR HB 1.0 1.584 2.766 34 14 A 31 LEU H A 30 THR HA 1.0 1.751 3.425 35 14 A 31 LEU H A 28 PHE HA 1.0 1.751 3.425 36 15 A 31 LEU H A 29 ASN HB3 1.0 1.954 4.834 37 15 A 31 LEU H A 29 ASN HB2 1.0 1.954 4.834 38 16 A 31 LEU H A 33 ASP HBy 1.0 1.962 4.944 39 16 A 31 LEU H A 27 ASP HBx 1.0 1.962 4.944 40 17 A 35 PHE HE2 A 31 LEU H 1.0 1.946 4.744 41 17 A 35 PHE HE1 A 31 LEU H 1.0 1.946 4.744 42 17 A 32 TYR HD2 A 31 LEU H 1.0 1.946 4.744 43 17 A 32 TYR HD1 A 31 LEU H 1.0 1.946 4.744 44 18 A 35 PHE H A 31 LEU H 1.0 1.967 5.003 45 18 A 31 LEU H A 28 PHE H 1.0 1.967 5.003 46 19 A 31 LEU H A 28 PHE H 1.0 1.973 5.099 47 19 A 28 PHE H A 24 ASP H 1.0 1.973 5.099 48 20 A 91 GLN H A 114 PHE HE2 1.0 1.822 3.790 49 20 A 91 GLN H A 114 PHE HE1 1.0 1.822 3.790 50 20 A 91 GLN H A 92 PHE HE2 1.0 1.822 3.790 51 20 A 91 GLN H A 92 PHE HE1 1.0 1.822 3.790 52 21 A 91 GLN H A 91 GLN HE22 1.0 1.846 3.936 53 21 A 91 GLN H A 114 PHE HZ 1.0 1.846 3.936 54 22 A 44 LEU HDy% A 85 ILE H 1.0 1.982 5.242 55 22 A 78 LEU HDy% A 85 ILE H 1.0 1.982 5.242 56 23 A 87 ASP H A 86 GLN HA 1.0 1.725 3.309 57 23 A 87 ASP H A 84 ALA HA 1.0 1.725 3.309 58 24 A 87 ASP H A 88 VAL HGy% 1.0 1.867 4.067 59 24 A 85 ILE HG2% A 87 ASP H 1.0 1.867 4.067 60 25 A 87 ASP H A 117 ILE HD1% 1.0 1.935 4.623 61 25 A 87 ASP H A 117 ILE HG2% 1.0 1.935 4.623 62 26 A 85 ILE H A 87 ASP H 1.0 1.852 3.970 63 26 A 87 ASP H A 84 ALA H 1.0 1.852 3.970 64 27 A 87 ASP H A 114 PHE HD2 1.0 1.990 5.456 65 27 A 87 ASP H A 114 PHE HD1 1.0 1.990 5.456 66 27 A 87 ASP H A 86 GLN HE22 1.0 1.990 5.456 67 28 A 24 ASP H A 25 VAL HB 1.0 1.888 4.220 68 28 A 24 ASP H A 22 GLN HBy 1.0 1.888 4.220 69 29 A 120 GLY H A 118 LYS HGx 1.0 1.988 5.384 70 29 A 120 GLY H A 84 ALA HB% 1.0 1.988 5.384 71 30 A 120 GLY H A 122 THR HG2% 1.0 1.991 5.475 72 30 A 120 GLY H A 118 LYS HGy 1.0 1.991 5.475 73 31 A 88 VAL HGy% A 96 ALA H 1.0 1.855 3.991 74 31 A 96 ALA H A 106 ALA HB% 1.0 1.855 3.991 75 32 A 96 ALA H A 94 LYS H 1.0 1.972 5.090 76 32 A 96 ALA H A 90 ALA H 1.0 1.972 5.090 77 33 A 71 ALA H A 75 TYR HBx 1.0 1.982 5.254 78 33 A 71 ALA H A 68 HIS HBx 1.0 1.982 5.254 79 34 A 71 ALA H A 69 THR HG2% 1.0 1.932 4.596 80 34 A 71 ALA H A 62 LEU HBy 1.0 1.932 4.596 81 35 A 71 ALA H A 74 LYS HDy 1.0 1.927 4.549 82 35 A 71 ALA H A 72 LYS HBx 1.0 1.927 4.549 83 36 A 71 ALA H A 74 LYS H 1.0 1.854 3.980 84 36 A 71 ALA H A 69 THR H 1.0 1.854 3.980 85 37 A 131 ALA H A 132 ILE HA 1.0 1.905 4.349 86 37 A 131 ALA H A 129 ASP HBy 1.0 1.905 4.349 87 38 A 131 ALA H A 132 ILE HB 1.0 1.873 4.117 88 38 A 131 ALA H A 130 LYS HD3 1.0 1.873 4.117 89 38 A 131 ALA H A 130 LYS HD2 1.0 1.873 4.117 90 39 A 102 LEU HBx A 131 ALA H 1.0 1.806 3.704 91 39 A 88 VAL HGy% A 131 ALA H 1.0 1.806 3.704 92 40 A 131 ALA H A 127 VAL HGx% 1.0 1.815 3.753 93 40 A 131 ALA H A 134 LEU HDy% 1.0 1.815 3.753 94 41 A 131 ALA H A 97 ILE HD1% 1.0 1.696 3.184 95 41 A 131 ALA H A 102 LEU HDy% 1.0 1.696 3.184 96 42 A 82 ILE H A 124 LEU HDy% 1.0 1.792 3.630 97 42 A 85 ILE HD1% A 82 ILE H 1.0 1.792 3.630 98 42 A 82 ILE H A 119 THR HG2% 1.0 1.792 3.630 99 43 A 78 LEU HDy% A 82 ILE H 1.0 1.702 3.212 100 43 A 44 LEU HDy% A 82 ILE H 1.0 1.702 3.212 101 43 A 82 ILE H A 82 ILE HG1y 1.0 1.702 3.212 102 44 A 82 ILE H A 83 LYS HDx 1.0 1.992 5.502 103 44 A 82 ILE H A 78 LEU HBx 1.0 1.992 5.502 104 44 A 82 ILE H A 44 LEU HBy 1.0 1.992 5.502 105 45 A 84 ALA H A 81 GLN HA 1.0 1.780 3.564 106 45 A 84 ALA H A 80 THR HA 1.0 1.780 3.564 107 46 A 84 ALA H A 83 LYS HBy 1.0 1.582 2.762 108 46 A 84 ALA H A 83 LYS HBx 1.0 1.582 2.762 109 47 A 84 ALA H A 119 THR HG2% 1.0 1.719 3.281 110 47 A 84 ALA H A 124 LEU HDy% 1.0 1.719 3.281 111 48 A 106 ALA H A 134 LEU HBx 1.0 1.966 4.996 112 48 A 106 ALA H A 107 LYS HBx 1.0 1.966 4.996 113 49 A 23 SER H A 21 ASN HBx 1.0 1.803 3.683 114 49 A 23 SER H A 21 ASN HBy 1.0 1.803 3.683 115 50 A 132 ILE H A 128 LEU HBy 1.0 1.994 5.566 116 50 A 132 ILE H A 134 LEU HG 1.0 1.994 5.566 117 51 A 43 ALA H A 41 LYS HA 1.0 1.769 3.511 118 51 A 43 ALA H A 36 TYR HBx 1.0 1.769 3.511 119 52 A 43 ALA H A 44 LEU HBx 1.0 1.957 4.867 120 52 A 43 ALA H A 41 LYS HBx 1.0 1.957 4.867 121 53 A 69 THR HG2% A 73 SER H 1.0 1.785 3.593 122 53 A 73 SER H A 72 LYS HGy 1.0 1.785 3.593 123 54 A 73 SER H A 70 LEU HDy% 1.0 1.871 4.093 124 54 A 73 SER H A 70 LEU HDx% 1.0 1.871 4.093 125 55 A 85 ILE HD1% A 101 VAL H 1.0 1.920 4.486 126 55 A 101 VAL H A 127 VAL HGy% 1.0 1.920 4.486 127 55 A 85 ILE HG2% A 101 VAL H 1.0 1.920 4.486 128 56 A 74 LYS H A 70 LEU HDx% 1.0 1.879 4.149 129 56 A 74 LYS H A 70 LEU HDy% 1.0 1.879 4.149 130 57 A 71 ALA H A 74 LYS H 1.0 1.902 4.324 131 57 A 74 LYS H A 28 PHE HZ 1.0 1.902 4.324 132 58 A 34 ALA H A 32 TYR HA 1.0 1.800 3.672 133 58 A 30 THR HA A 34 ALA H 1.0 1.800 3.672 134 59 A 78 LEU HDy% A 34 ALA H 1.0 1.993 5.517 135 59 A 44 LEU HDy% A 34 ALA H 1.0 1.993 5.517 136 60 A 35 PHE HE1 A 34 ALA H 1.0 1.904 4.342 137 60 A 35 PHE HE2 A 34 ALA H 1.0 1.904 4.342 138 60 A 32 TYR HD2 A 34 ALA H 1.0 1.904 4.342 139 60 A 32 TYR HD1 A 34 ALA H 1.0 1.904 4.342 140 61 A 57 THR H A 55 LEU HBy 1.0 1.972 5.088 141 61 A 57 THR H A 54 GLN HGy 1.0 1.972 5.088 142 62 A 57 THR H A 58 LEU HBy 1.0 1.925 4.525 143 62 A 57 THR H A 54 GLN HGx 1.0 1.925 4.525 144 63 A 58 LEU HDx% A 57 THR H 1.0 1.819 3.775 145 63 A 56 LYS HDx A 57 THR H 1.0 1.819 3.775 146 64 A 57 THR H A 52 LEU HDy% 1.0 1.969 5.033 147 64 A 57 THR H A 55 LEU HDy% 1.0 1.969 5.033 148 65 A 57 THR H A 58 LEU HBx 1.0 1.883 4.179 149 65 A 57 THR H A 56 LYS HDy 1.0 1.883 4.179 150 66 A 72 LYS H A 70 LEU HA 1.0 1.911 4.405 151 66 A 72 LYS H A 69 THR HB 1.0 1.911 4.405 152 67 A 72 LYS H A 71 ALA HA 1.0 1.794 3.642 153 67 A 72 LYS H A 68 HIS HA 1.0 1.794 3.642 154 68 A 75 TYR HBx A 72 LYS H 1.0 1.896 4.280 155 68 A 68 HIS HBx A 72 LYS H 1.0 1.896 4.280 156 69 A 72 LYS H A 74 LYS HGy 1.0 1.854 3.986 157 69 A 72 LYS H A 72 LYS HDx 1.0 1.854 3.986 158 70 A 72 LYS HGy A 72 LYS H 1.0 1.790 3.620 159 70 A 69 THR HG2% A 72 LYS H 1.0 1.790 3.620 160 71 A 70 LEU HDx% A 72 LYS H 1.0 1.971 5.061 161 71 A 70 LEU HDy% A 72 LYS H 1.0 1.971 5.061 162 72 A 134 LEU HBx A 133 SER H 1.0 1.937 4.643 163 72 A 133 SER H A 130 LYS HBy 1.0 1.937 4.643 164 73 A 102 LEU HBx A 133 SER H 1.0 1.975 5.117 165 73 A 88 VAL HGy% A 133 SER H 1.0 1.975 5.117 166 74 A 68 HIS HBx A 65 SER H 1.0 1.678 3.110 167 74 A 65 SER H A 63 GLU HA 1.0 1.678 3.110 168 75 A 65 SER H A 63 GLU HB3 1.0 1.882 4.176 169 75 A 65 SER H A 63 GLU HB2 1.0 1.882 4.176 170 76 A 86 GLN H A 86 GLN HGy 1.0 1.661 3.047 171 76 A 86 GLN H A 86 GLN HBx 1.0 1.661 3.047 172 77 A 86 GLN H A 90 ALA HB% 1.0 1.999 5.787 173 77 A 83 LYS HDy A 86 GLN H 1.0 1.999 5.787 174 78 A 117 ILE HD1% A 86 GLN H 1.0 1.954 4.830 175 78 A 86 GLN H A 85 ILE HG1x 1.0 1.954 4.830 176 79 A 97 ILE HD1% A 86 GLN H 1.0 1.973 5.105 177 79 A 86 GLN H A 128 LEU HDx% 1.0 1.973 5.105 178 79 A 86 GLN H A 82 ILE HG2% 1.0 1.973 5.105 179 80 A 41 LYS H A 40 ASN HBx 1.0 1.806 3.700 180 80 A 41 LYS H A 36 TYR HBy 1.0 1.806 3.700 181 81 A 123 GLU H A 124 LEU HA 1.0 1.896 4.276 182 81 A 123 GLU H A 42 THR HA 1.0 1.896 4.276 183 82 A 123 GLU H A 123 GLU HB2 1.0 1.529 2.589 184 82 A 123 GLU H A 123 GLU HB3 1.0 1.529 2.589 185 83 A 123 GLU H A 126 LYS HDx 1.0 1.866 4.064 186 83 A 123 GLU H A 124 LEU HBy 1.0 1.866 4.064 187 84 A 37 THR H A 45 LYS HBy 1.0 1.950 4.776 188 84 A 44 LEU HBx A 37 THR H 1.0 1.950 4.776 189 85 A 41 LYS H A 37 THR H 1.0 1.993 5.533 190 85 A 37 THR H A 35 PHE HD2 1.0 1.993 5.533 191 85 A 37 THR H A 35 PHE HD1 1.0 1.993 5.533 192 86 A 46 ASN HD22 A 46 ASN HA 1.0 1.936 4.628 193 86 A 46 ASN HD22 A 95 PRO HBy 1.0 1.936 4.628 194 87 A 46 ASN HD22 A 98 VAL HB 1.0 1.985 5.309 195 87 A 46 ASN HD22 A 85 ILE HB 1.0 1.985 5.309 196 88 A 32 TYR HA A 33 ASP H 1.0 1.712 3.250 197 88 A 30 THR HA A 33 ASP H 1.0 1.712 3.250 198 89 A 116 ASP H A 132 ILE HD1% 1.0 1.876 4.132 199 89 A 117 ILE HD1% A 116 ASP H 1.0 1.876 4.132 200 90 A 118 LYS H A 125 ASP HBx 1.0 1.986 5.346 201 90 A 118 LYS H A 116 ASP HBy 1.0 1.986 5.346 202 91 A 77 SER H A 78 LEU HA 1.0 1.885 4.201 203 91 A 77 SER H A 75 TYR HA 1.0 1.885 4.201 204 92 A 81 GLN HE22 A 77 SER H 1.0 1.879 4.153 205 92 A 75 TYR HD1 A 77 SER H 1.0 1.879 4.153 206 92 A 75 TYR HD2 A 77 SER H 1.0 1.879 4.153 207 93 A 86 GLN HA A 88 VAL H 1.0 1.855 3.989 208 93 A 84 ALA HA A 88 VAL H 1.0 1.855 3.989 209 94 A 84 ALA HB% A 88 VAL H 1.0 1.977 5.153 210 94 A 88 VAL H A 128 LEU HBx 1.0 1.977 5.153 211 95 A 97 ILE HD1% A 88 VAL H 1.0 1.839 3.893 212 95 A 128 LEU HDx% A 88 VAL H 1.0 1.839 3.893 213 96 A 85 ILE H A 88 VAL H 1.0 1.918 4.456 214 96 A 84 ALA H A 88 VAL H 1.0 1.918 4.456 215 97 A 114 PHE HD1 A 88 VAL H 1.0 1.949 4.779 216 97 A 88 VAL H A 92 PHE HD2 1.0 1.949 4.779 217 97 A 88 VAL H A 92 PHE HD1 1.0 1.949 4.779 218 97 A 114 PHE HD2 A 88 VAL H 1.0 1.949 4.779 219 98 A 114 PHE HE1 A 88 VAL H 1.0 1.937 4.649 220 98 A 114 PHE HE2 A 88 VAL H 1.0 1.937 4.649 221 98 A 92 PHE HE2 A 88 VAL H 1.0 1.937 4.649 222 98 A 92 PHE HE1 A 88 VAL H 1.0 1.937 4.649 223 99 A 88 VAL H A 114 PHE HA 1.0 1.966 4.998 224 99 A 88 VAL H A 89 ASN HA 1.0 1.966 4.998 225 100 A 88 VAL H A 89 ASN H 1.0 1.594 2.802 226 100 A 87 ASP H A 88 VAL H 1.0 1.594 2.802 227 101 A 119 THR HG2% A 83 LYS H 1.0 1.817 3.761 228 101 A 83 LYS H A 79 ALA HB% 1.0 1.817 3.761 229 101 A 85 ILE HD1% A 83 LYS H 1.0 1.817 3.761 230 102 A 52 LEU HDx% A 83 LYS H 1.0 1.822 3.790 231 102 A 82 ILE HG2% A 83 LYS H 1.0 1.822 3.790 232 103 A 29 ASN HB2 A 30 THR H 1.0 1.685 3.139 233 103 A 29 ASN HB3 A 30 THR H 1.0 1.685 3.139 234 104 A 30 THR H A 31 LEU HBx 1.0 1.882 4.174 235 104 A 115 THR H A 117 ILE HG1y 1.0 1.882 4.174 236 105 A 30 THR H A 29 ASN HD21 1.0 1.860 4.024 237 105 A 28 PHE H A 30 THR H 1.0 1.860 4.024 238 106 A 41 LYS HA A 40 ASN H 1.0 1.971 5.055 239 106 A 36 TYR HBx A 40 ASN H 1.0 1.971 5.055 240 107 A 29 ASN HD21 A 25 VAL H 1.0 1.958 4.880 241 107 A 28 PHE H A 25 VAL H 1.0 1.958 4.880 242 108 A 31 LEU HA A 32 TYR H 1.0 1.777 3.549 243 108 A 30 THR HB A 32 TYR H 1.0 1.777 3.549 244 109 A 32 TYR H A 31 LEU HG 1.0 1.775 3.543 245 109 A 32 TYR H A 31 LEU HBy 1.0 1.775 3.543 246 110 A 35 PHE H A 32 TYR H 1.0 1.967 5.011 247 110 A 28 PHE H A 32 TYR H 1.0 1.967 5.011 248 111 A 97 ILE HD1% A 127 VAL H 1.0 1.883 4.185 249 111 A 128 LEU HDx% A 127 VAL H 1.0 1.883 4.185 250 112 A 69 THR H A 67 GLU HBx 1.0 1.961 4.925 251 112 A 69 THR H A 66 ARG HBy 1.0 1.961 4.925 252 113 A 69 THR H A 72 LYS HBy 1.0 1.849 3.955 253 113 A 69 THR H A 70 LEU HBy 1.0 1.849 3.955 254 113 A 69 THR H A 66 ARG HG2 1.0 1.849 3.955 255 114 A 69 THR H A 70 LEU HDx% 1.0 1.965 4.977 256 114 A 69 THR H A 70 LEU HDy% 1.0 1.965 4.977 257 115 A 54 GLN H A 56 LYS HBx 1.0 1.871 4.099 258 115 A 54 GLN H A 52 LEU HBx 1.0 1.871 4.099 259 115 A 54 GLN H A 51 LYS HBx 1.0 1.871 4.099 260 116 A 54 GLN H A 52 LEU HG 1.0 1.910 4.394 261 116 A 54 GLN H A 51 LYS HBy 1.0 1.910 4.394 262 117 A 54 GLN H A 57 THR HG2% 1.0 1.926 4.534 263 117 A 54 GLN H A 51 LYS HGy 1.0 1.926 4.534 264 118 A 55 LEU HDx% A 54 GLN H 1.0 1.968 5.014 265 118 A 52 LEU HDx% A 54 GLN H 1.0 1.968 5.014 266 119 A 52 LEU HDy% A 54 GLN H 1.0 1.945 4.729 267 119 A 55 LEU HDy% A 54 GLN H 1.0 1.945 4.729 268 120 A 75 TYR HD2 A 54 GLN H 1.0 1.981 5.241 269 120 A 75 TYR HD1 A 54 GLN H 1.0 1.981 5.241 270 120 A 35 PHE HE2 A 54 GLN H 1.0 1.981 5.241 271 120 A 35 PHE HE1 A 54 GLN H 1.0 1.981 5.241 272 121 A 54 GLN H A 75 TYR HE1 1.0 1.931 4.579 273 121 A 54 GLN H A 75 TYR HE2 1.0 1.931 4.579 274 121 A 54 GLN H A 35 PHE HZ 1.0 1.931 4.579 275 122 A 123 GLU HB3 A 126 LYS H 1.0 1.942 4.694 276 122 A 128 LEU HBy A 126 LYS H 1.0 1.942 4.694 277 122 A 123 GLU HB2 A 126 LYS H 1.0 1.942 4.694 278 123 A 97 ILE HD1% A 126 LYS H 1.0 1.988 5.392 279 123 A 128 LEU HDx% A 126 LYS H 1.0 1.988 5.392 280 124 A 52 LEU HBx A 50 ASP H 1.0 1.980 5.224 281 124 A 51 LYS HBx A 50 ASP H 1.0 1.980 5.224 282 125 A 100 GLY H A 101 VAL HB 1.0 1.990 5.444 283 125 A 100 GLY H A 85 ILE HG1y 1.0 1.990 5.444 284 126 A 85 ILE HG2% A 100 GLY H 1.0 1.963 4.945 285 126 A 85 ILE HD1% A 100 GLY H 1.0 1.963 4.945 286 127 A 58 LEU H A 28 PHE HBy 1.0 1.980 5.212 287 127 A 27 ASP HBx A 58 LEU H 1.0 1.980 5.212 288 128 A 55 LEU HBy A 58 LEU H 1.0 1.996 5.646 289 128 A 54 GLN HGy A 58 LEU H 1.0 1.996 5.646 290 129 A 58 LEU HDx% A 58 LEU H 1.0 1.590 2.788 291 129 A 58 LEU H A 58 LEU HDy% 1.0 1.590 2.788 292 130 A 104 THR H A 101 VAL HGy% 1.0 1.811 3.729 293 130 A 104 THR H A 134 LEU HDx% 1.0 1.811 3.729 294 131 A 92 PHE H A 91 GLN HGy 1.0 1.912 4.408 295 131 A 92 PHE H A 89 ASN HBy 1.0 1.912 4.408 296 132 A 92 PHE H A 108 ALA HB% 1.0 1.802 3.682 297 132 A 92 PHE H A 112 ALA HB% 1.0 1.802 3.682 298 132 A 106 ALA HB% A 92 PHE H 1.0 1.802 3.682 299 133 A 92 PHE H A 109 LYS HGx 1.0 1.956 4.858 300 133 A 92 PHE H A 88 VAL HGx% 1.0 1.956 4.858 301 133 A 92 PHE H A 131 ALA HB% 1.0 1.956 4.858 302 134 A 114 PHE HZ A 92 PHE H 1.0 1.986 5.332 303 134 A 91 GLN HE22 A 92 PHE H 1.0 1.986 5.332 304 135 A 114 PHE HE1 A 92 PHE H 1.0 1.855 3.989 305 135 A 114 PHE HE2 A 92 PHE H 1.0 1.855 3.989 306 135 A 92 PHE HE2 A 92 PHE H 1.0 1.855 3.989 307 135 A 92 PHE HE1 A 92 PHE H 1.0 1.855 3.989 308 136 A 130 LYS HBy A 128 LEU H 1.0 1.958 4.884 309 136 A 124 LEU HBy A 128 LEU H 1.0 1.958 4.884 310 137 A 49 PHE H A 48 GLN HGx 1.0 1.924 4.512 311 137 A 49 PHE H A 46 ASN HBy 1.0 1.924 4.512 312 138 A 49 PHE H A 48 GLN HBx 1.0 1.815 3.749 313 138 A 45 LYS HBy A 49 PHE H 1.0 1.815 3.749 314 139 A 35 PHE HZ A 49 PHE H 1.0 1.973 5.093 315 139 A 49 PHE H A 86 GLN HE21 1.0 1.973 5.093 316 140 A 51 LYS H A 51 LYS HA 1.0 1.601 2.825 317 140 A 51 LYS H A 50 ASP HA 1.0 1.601 2.825 318 141 A 55 LEU HDy% A 51 LYS H 1.0 1.973 5.105 319 141 A 52 LEU HDy% A 51 LYS H 1.0 1.973 5.105 320 142 A 60 ASP H A 61 LYS HA 1.0 1.871 4.103 321 142 A 60 ASP H A 58 LEU HA 1.0 1.871 4.103 322 143 A 63 GLU HB3 A 60 ASP H 1.0 1.846 3.930 323 143 A 60 ASP H A 61 LYS HGx 1.0 1.846 3.930 324 144 A 58 LEU HDy% A 60 ASP H 1.0 1.891 4.245 325 144 A 56 LYS HDx A 60 ASP H 1.0 1.891 4.245 326 145 A 13 GLU H A 13 GLU HGx 1.0 1.943 4.703 327 145 A 13 GLU H A 13 GLU HGy 1.0 1.943 4.703 328 146 A 55 LEU HDx% A 78 LEU H 1.0 1.916 4.446 329 146 A 52 LEU HDx% A 78 LEU H 1.0 1.916 4.446 330 147 A 81 GLN HE22 A 78 LEU H 1.0 1.876 4.130 331 147 A 32 TYR HD2 A 78 LEU H 1.0 1.876 4.130 332 147 A 32 TYR HD1 A 78 LEU H 1.0 1.876 4.130 333 148 A 93 GLU H A 109 LYS HBy 1.0 1.938 4.652 334 148 A 93 GLU H A 107 LYS HG3 1.0 1.938 4.652 335 148 A 93 GLU H A 107 LYS HG2 1.0 1.938 4.652 336 149 A 106 ALA HB% A 93 GLU H 1.0 1.859 4.015 337 149 A 108 ALA HB% A 93 GLU H 1.0 1.859 4.015 338 150 A 48 GLN H A 47 SER HB2 1.0 1.978 5.196 339 150 A 48 GLN H A 47 SER HB3 1.0 1.978 5.196 340 151 A 107 LYS H A 134 LEU HBy 1.0 1.978 5.174 341 151 A 107 LYS H A 93 GLU HBy 1.0 1.978 5.174 342 152 A 21 ASN H A 65 SER HBy 1.0 1.977 5.169 343 152 A 21 ASN H A 22 GLN HA 1.0 1.977 5.169 344 153 A 25 VAL H A 21 ASN H 1.0 1.957 4.869 345 153 A 21 ASN H A 21 ASN HD22 1.0 1.957 4.869 346 154 A 62 LEU H A 60 ASP HBy 1.0 1.958 4.890 347 154 A 62 LEU H A 24 ASP HBx 1.0 1.958 4.890 348 155 A 78 LEU HDy% A 36 TYR H 1.0 1.884 4.188 349 155 A 44 LEU HDy% A 36 TYR H 1.0 1.884 4.188 350 156 A 12 ILE H A 11 GLU HB2 1.0 1.899 4.307 351 156 A 12 ILE H A 11 GLU HB3 1.0 1.899 4.307 352 157 A 64 GLY H A 63 GLU HGy 1.0 1.968 5.014 353 157 A 63 GLU HB2 A 64 GLY H 1.0 1.968 5.014 354 158 A 119 THR HG2% A 81 GLN H 1.0 1.705 3.221 355 158 A 124 LEU HDy% A 81 GLN H 1.0 1.705 3.221 356 159 A 78 LEU HDy% A 81 GLN H 1.0 1.847 3.941 357 159 A 44 LEU HDy% A 81 GLN H 1.0 1.847 3.941 358 160 A 71 ALA HA A 70 LEU H 1.0 1.878 4.150 359 160 A 68 HIS HA A 70 LEU H 1.0 1.878 4.150 360 161 A 132 ILE HD1% A 117 ILE H 1.0 1.576 2.740 361 161 A 117 ILE HD1% A 117 ILE H 1.0 1.576 2.740 362 161 A 117 ILE HG2% A 117 ILE H 1.0 1.576 2.740 363 162 A 132 ILE HB A 134 LEU H 1.0 1.940 4.674 364 162 A 130 LYS HD2 A 134 LEU H 1.0 1.940 4.674 365 163 A 106 ALA HB% A 134 LEU H 1.0 1.956 4.852 366 163 A 108 ALA HB% A 134 LEU H 1.0 1.956 4.852 367 164 A 76 ASP H A 77 SER HBx 1.0 1.822 3.786 368 164 A 76 ASP H A 74 LYS HA 1.0 1.822 3.786 369 165 A 78 LEU HBx A 76 ASP H 1.0 1.955 4.837 370 165 A 76 ASP H A 72 LYS HDy 1.0 1.955 4.837 371 165 A 72 LYS HBy A 76 ASP H 1.0 1.955 4.837 372 166 A 78 LEU HBy A 76 ASP H 1.0 1.984 5.304 373 166 A 74 LYS HGy A 76 ASP H 1.0 1.984 5.304 374 166 A 72 LYS HDx A 76 ASP H 1.0 1.984 5.304 375 167 A 75 TYR HE2 A 76 ASP H 1.0 1.924 4.514 376 167 A 76 ASP H A 32 TYR HE2 1.0 1.924 4.514 377 167 A 76 ASP H A 32 TYR HE1 1.0 1.924 4.514 378 167 A 75 TYR HE1 A 76 ASP H 1.0 1.924 4.514 379 168 A 114 PHE HD1 A 135 GLY H 1.0 1.933 4.603 380 168 A 114 PHE HD2 A 135 GLY H 1.0 1.933 4.603 381 168 A 92 PHE HD2 A 135 GLY H 1.0 1.933 4.603 382 168 A 92 PHE HD1 A 135 GLY H 1.0 1.933 4.603 383 169 A 92 PHE HE1 A 135 GLY H 1.0 1.805 3.699 384 169 A 92 PHE HE2 A 135 GLY H 1.0 1.805 3.699 385 169 A 114 PHE HE2 A 135 GLY H 1.0 1.805 3.699 386 169 A 114 PHE HE1 A 135 GLY H 1.0 1.805 3.699 387 170 A 114 PHE H A 113 LYS HGy 1.0 1.818 3.766 388 170 A 112 ALA HB% A 114 PHE H 1.0 1.818 3.766 389 171 A 124 LEU HDy% A 121 ASN H 1.0 1.775 3.543 390 171 A 119 THR HG2% A 121 ASN H 1.0 1.775 3.543 391 172 A 121 ASN H A 121 ASN HD22 1.0 1.942 4.696 392 172 A 121 ASN H A 81 GLN HE21 1.0 1.942 4.696 393 173 A 85 ILE HG2% A 97 ILE H 1.0 1.766 3.498 394 173 A 88 VAL HGy% A 97 ILE H 1.0 1.766 3.498 395 174 A 51 LYS HA A 52 LEU H 1.0 1.718 3.280 396 174 A 50 ASP HA A 52 LEU H 1.0 1.718 3.280 397 174 A 52 LEU H A 49 PHE HA 1.0 1.718 3.280 398 175 A 55 LEU HBy A 52 LEU H 1.0 1.982 5.274 399 175 A 54 GLN HGy A 52 LEU H 1.0 1.982 5.274 400 176 A 52 LEU HG A 52 LEU H 1.0 1.798 3.656 401 176 A 51 LYS HBy A 52 LEU H 1.0 1.798 3.656 402 177 A 59 LEU H A 61 LYS HBy 1.0 1.838 3.886 403 177 A 59 LEU H A 58 LEU HG 1.0 1.838 3.886 404 178 A 58 LEU HBx A 59 LEU H 1.0 1.796 3.650 405 178 A 56 LYS HDy A 59 LEU H 1.0 1.796 3.650 406 179 A 58 LEU HDy% A 59 LEU H 1.0 1.776 3.544 407 179 A 56 LYS HDx A 59 LEU H 1.0 1.776 3.544 408 179 A 58 LEU HDx% A 59 LEU H 1.0 1.776 3.544 409 180 A 85 ILE HD1% A 99 ASP H 1.0 1.992 5.526 410 180 A 85 ILE HG2% A 99 ASP H 1.0 1.992 5.526 411 181 A 99 ASP H A 37 THR HG2% 1.0 1.937 4.643 412 181 A 99 ASP H A 101 VAL HGx% 1.0 1.937 4.643 413 182 A 98 VAL HGx% A 99 ASP H 1.0 1.660 3.040 414 182 A 98 VAL HGy% A 99 ASP H 1.0 1.660 3.040 415 182 A 99 ASP H A 97 ILE HG2% 1.0 1.660 3.040 416 183 A 112 ALA H A 110 SER HA 1.0 1.807 3.709 417 183 A 112 ALA H A 91 GLN HA 1.0 1.807 3.709 418 184 A 114 PHE HZ A 112 ALA H 1.0 1.994 5.548 419 184 A 91 GLN HE22 A 112 ALA H 1.0 1.994 5.548 420 185 A 66 ARG HG2 A 67 GLU H 1.0 1.802 3.680 421 185 A 67 GLU H A 66 ARG HG3 1.0 1.802 3.680 422 186 A 58 LEU HG A 55 LEU H 1.0 1.842 3.910 423 186 A 56 LYS HBx A 55 LEU H 1.0 1.842 3.910 424 186 A 51 LYS HBx A 55 LEU H 1.0 1.842 3.910 425 187 A 55 LEU H A 52 LEU HBy 1.0 1.886 4.206 426 187 A 31 LEU HG A 55 LEU H 1.0 1.886 4.206 427 188 A 75 TYR HD2 A 55 LEU H 1.0 1.842 3.912 428 188 A 75 TYR HD1 A 55 LEU H 1.0 1.842 3.912 429 188 A 35 PHE HE2 A 55 LEU H 1.0 1.842 3.912 430 188 A 35 PHE HE1 A 55 LEU H 1.0 1.842 3.912 431 189 A 125 ASP H A 126 LYS HA 1.0 1.916 4.448 432 189 A 125 ASP H A 122 THR HB 1.0 1.916 4.448 433 190 A 128 LEU HBy A 125 ASP H 1.0 1.962 4.926 434 190 A 123 GLU HB3 A 125 ASP H 1.0 1.962 4.926 435 190 A 125 ASP H A 81 GLN HGy 1.0 1.962 4.926 436 191 A 125 ASP H A 126 LYS HGx 1.0 1.850 3.962 437 191 A 125 ASP H A 124 LEU HBx 1.0 1.850 3.962 438 192 A 119 THR HG2% A 125 ASP H 1.0 1.841 3.903 439 192 A 124 LEU HDy% A 125 ASP H 1.0 1.841 3.903 440 193 A 124 LEU H A 123 GLU HG3 1.0 1.856 3.996 441 193 A 124 LEU H A 123 GLU HG2 1.0 1.856 3.996 442 194 A 124 LEU H A 128 LEU HG 1.0 1.953 4.813 443 194 A 124 LEU H A 126 LYS HBy 1.0 1.953 4.813 444 195 A 90 ALA H A 91 GLN HBx 1.0 1.908 4.374 445 195 A 90 ALA H A 91 GLN HBy 1.0 1.908 4.374 446 196 A 92 PHE HE2 A 90 ALA H 1.0 1.953 4.829 447 196 A 92 PHE HE1 A 90 ALA H 1.0 1.953 4.829 448 196 A 114 PHE HE2 A 90 ALA H 1.0 1.953 4.829 449 196 A 114 PHE HE1 A 90 ALA H 1.0 1.953 4.829 450 197 A 97 ILE HD1% A 130 LYS H 1.0 1.794 3.638 451 197 A 102 LEU HDy% A 130 LYS H 1.0 1.794 3.638 452 198 A 130 LYS H A 102 LEU HDx% 1.0 1.925 4.525 453 198 A 130 LYS H A 97 ILE HG1x 1.0 1.925 4.525 454 199 A 131 ALA HB% A 103 ASP H 1.0 1.946 4.744 455 199 A 103 ASP H A 97 ILE HG1y 1.0 1.946 4.744 456 200 A 134 LEU HDx% A 103 ASP H 1.0 1.923 4.511 457 200 A 101 VAL HGy% A 103 ASP H 1.0 1.923 4.511 458 200 A 101 VAL HGx% A 103 ASP H 1.0 1.923 4.511 459 201 A 106 ALA H A 103 ASP H 1.0 1.975 5.139 460 201 A 92 PHE HE2 A 103 ASP H 1.0 1.975 5.139 461 201 A 92 PHE HE1 A 103 ASP H 1.0 1.975 5.139 462 202 A 111 ASP H A 110 SER HB2 1.0 1.739 3.369 463 202 A 111 ASP H A 110 SER HB3 1.0 1.739 3.369 464 203 A 78 LEU HBx A 75 TYR H 1.0 1.926 4.534 465 203 A 72 LYS HBy A 75 TYR H 1.0 1.926 4.534 466 204 A 78 LEU HBy A 75 TYR H 1.0 1.879 4.149 467 204 A 74 LYS HGy A 75 TYR H 1.0 1.879 4.149 468 205 A 75 TYR H A 74 LYS HGx 1.0 1.864 4.054 469 205 A 74 LYS HDy A 75 TYR H 1.0 1.864 4.054 470 206 A 71 ALA HB% A 75 TYR H 1.0 1.808 3.712 471 206 A 59 LEU HDx% A 75 TYR H 1.0 1.808 3.712 472 207 A 78 LEU HA A 79 ALA H 1.0 1.780 3.564 473 207 A 75 TYR HA A 79 ALA H 1.0 1.780 3.564 474 208 A 52 LEU HDx% A 79 ALA H 1.0 1.818 3.768 475 208 A 82 ILE HG2% A 79 ALA H 1.0 1.818 3.768 476 209 A 75 TYR HD1 A 79 ALA H 1.0 1.905 4.351 477 209 A 75 TYR HD2 A 79 ALA H 1.0 1.905 4.351 478 209 A 32 TYR HD1 A 79 ALA H 1.0 1.905 4.351 479 209 A 81 GLN HE22 A 79 ALA H 1.0 1.905 4.351 480 209 A 32 TYR HD2 A 79 ALA H 1.0 1.905 4.351 481 210 A 75 TYR HE1 A 79 ALA H 1.0 1.912 4.410 482 210 A 32 TYR HE2 A 79 ALA H 1.0 1.912 4.410 483 210 A 32 TYR HE1 A 79 ALA H 1.0 1.912 4.410 484 210 A 75 TYR HE2 A 79 ALA H 1.0 1.912 4.410 485 211 A 66 ARG HG3 A 68 HIS H 1.0 1.958 4.876 486 211 A 66 ARG HG2 A 68 HIS H 1.0 1.958 4.876 487 212 A 70 LEU HDx% A 68 HIS H 1.0 2.000 5.900 488 212 A 68 HIS H A 25 VAL HGx% 1.0 2.000 5.900 489 213 A 68 HIS H A 59 LEU HDy% 1.0 1.895 4.269 490 213 A 68 HIS H A 62 LEU HDy% 1.0 1.895 4.269 491 214 A 90 ALA H A 89 ASN H 1.0 1.604 2.834 492 214 A 88 VAL H A 89 ASN H 1.0 1.604 2.834 493 215 A 89 ASN H A 92 PHE H 1.0 1.889 4.223 494 215 A 89 ASN H A 89 ASN HD21 1.0 1.889 4.223 495 216 A 114 PHE HE1 A 89 ASN H 1.0 1.958 4.876 496 216 A 114 PHE HE2 A 89 ASN H 1.0 1.958 4.876 497 216 A 92 PHE HE2 A 89 ASN H 1.0 1.958 4.876 498 216 A 92 PHE HE1 A 89 ASN H 1.0 1.958 4.876 499 217 A 14 THR H A 13 GLU HA 1.0 1.877 4.135 500 217 A 14 THR H A 14 THR HA 1.0 1.877 4.135 501 218 A 47 SER HB2 A 47 SER H 1.0 1.941 4.685 502 218 A 47 SER HB3 A 47 SER H 1.0 1.941 4.685 503 219 A 114 PHE HE1 A 131 ALA H 1.0 1.998 5.714 504 219 A 114 PHE HE2 A 131 ALA H 1.0 1.998 5.714 505 219 A 92 PHE HE2 A 131 ALA H 1.0 1.998 5.714 506 219 A 92 PHE HE1 A 131 ALA H 1.0 1.998 5.714 507 220 A 132 ILE HB A 117 ILE H 1.0 1.998 5.768 508 220 A 117 ILE H A 118 LYS HDy 1.0 1.998 5.768 509 221 A 114 PHE HZ A 114 PHE H 1.0 1.999 5.799 510 221 A 91 GLN HE22 A 114 PHE H 1.0 1.999 5.799 511 222 A 114 PHE HE1 A 109 LYS H 1.0 1.996 5.670 512 222 A 114 PHE HE2 A 109 LYS H 1.0 1.996 5.670 513 222 A 92 PHE HE2 A 109 LYS H 1.0 1.996 5.670 514 222 A 92 PHE HE1 A 109 LYS H 1.0 1.996 5.670 515 223 A 90 ALA H A 132 ILE HD1% 1.0 1.993 5.535 516 223 A 90 ALA H A 97 ILE HD1% 1.0 1.993 5.535 517 224 A 114 PHE HZ A 88 VAL H 1.0 1.994 5.572 518 224 A 91 GLN HE22 A 88 VAL H 1.0 1.994 5.572 519 225 A 88 VAL H A 91 GLN HBx 1.0 1.988 5.394 520 225 A 88 VAL H A 91 GLN HBy 1.0 1.988 5.394 521 226 A 128 LEU HBy A 88 VAL H 1.0 2.000 6.106 522 226 A 88 VAL H A 85 ILE HG1y 1.0 2.000 6.106 523 227 A 78 LEU HDy% A 84 ALA H 1.0 2.000 5.854 524 227 A 44 LEU HDy% A 84 ALA H 1.0 2.000 5.854 525 228 A 84 ALA H A 80 THR HB 1.0 1.999 5.825 526 228 A 84 ALA H A 87 ASP HA 1.0 1.999 5.825 527 229 A 49 PHE HE1 A 81 GLN H 1.0 1.996 5.664 528 229 A 49 PHE HE2 A 81 GLN H 1.0 1.996 5.664 529 229 A 121 ASN HD21 A 81 GLN H 1.0 1.996 5.664 530 230 A 74 LYS H A 78 LEU H 1.0 1.992 5.496 531 230 A 74 LYS H A 70 LEU H 1.0 1.992 5.496 532 231 A 68 HIS H A 66 ARG HD2 1.0 2.000 6.114 533 231 A 68 HIS H A 66 ARG HD3 1.0 2.000 6.114 534 232 A 67 GLU H A 68 HIS HD2 1.0 2.000 6.002 535 232 A 67 GLU H A 21 ASN HD21 1.0 2.000 6.002 536 233 A 65 SER H A 62 LEU HDy% 1.0 2.000 6.006 537 233 A 65 SER H A 59 LEU HDy% 1.0 2.000 6.006 538 234 A 59 LEU HDx% A 65 SER H 1.0 1.997 5.683 539 234 A 71 ALA HB% A 65 SER H 1.0 1.997 5.683 540 235 A 75 TYR HE1 A 53 SER H 1.0 2.000 5.952 541 235 A 75 TYR HE2 A 53 SER H 1.0 2.000 5.952 542 235 A 35 PHE HZ A 53 SER H 1.0 2.000 5.952 543 236 A 82 ILE HG1y A 52 LEU H 1.0 1.999 6.179 544 236 A 78 LEU HDy% A 52 LEU H 1.0 1.999 6.179 545 237 A 55 LEU HBy A 51 LYS H 1.0 2.000 6.138 546 237 A 54 GLN HGy A 51 LYS H 1.0 2.000 6.138 547 238 A 44 LEU HDy% A 49 PHE H 1.0 1.999 5.779 548 238 A 78 LEU HDy% A 49 PHE H 1.0 1.999 5.779 549 238 A 82 ILE HG1y A 49 PHE H 1.0 1.999 5.779 550 239 A 47 SER HB2 A 46 ASN H 1.0 1.999 6.179 551 239 A 47 SER HB3 A 46 ASN H 1.0 1.999 6.179 552 240 A 49 PHE HA A 46 ASN H 1.0 1.998 5.766 553 240 A 46 ASN H A 44 LEU HA 1.0 1.998 5.766 554 241 A 41 LYS HA A 45 LYS H 1.0 1.996 5.622 555 241 A 36 TYR HBx A 45 LYS H 1.0 1.996 5.622 556 242 A 43 ALA H A 124 LEU H 1.0 1.988 5.390 557 242 A 43 ALA H A 40 ASN HD22 1.0 1.988 5.390 558 242 A 43 ALA H A 36 TYR H 1.0 1.988 5.390 559 243 A 38 ASN H A 45 LYS HGx 1.0 1.994 5.580 560 243 A 38 ASN H A 41 LYS HGy 1.0 1.994 5.580 561 244 A 29 ASN H A 27 ASP H 1.0 1.854 3.980 562 244 A 29 ASN H A 26 ASP H 1.0 1.854 3.980 563 245 A 48 GLN H A 48 GLN HE22 1.0 1.963 4.955 564 245 A 34 ALA H A 48 GLN HE22 1.0 1.963 4.955 565 246 A 81 GLN HE21 A 77 SER HBy 1.0 1.858 4.012 566 246 A 77 SER HBx A 81 GLN HE21 1.0 1.858 4.012 567 247 A 81 GLN HA A 121 ASN HD22 1.0 1.996 5.662 568 247 A 81 GLN HA A 81 GLN HE21 1.0 1.996 5.662 569 248 A 81 GLN HE21 A 81 GLN HBx 1.0 1.852 3.970 570 248 A 48 GLN HGx A 48 GLN HE21 1.0 1.852 3.970 571 249 A 81 GLN HE21 A 81 GLN HGy 1.0 1.823 3.799 572 249 A 123 GLU HB3 A 121 ASN HD22 1.0 1.823 3.799 573 250 A 124 LEU HDy% A 121 ASN HD22 1.0 1.770 3.516 574 250 A 124 LEU HDy% A 81 GLN HE21 1.0 1.770 3.516 575 250 A 121 ASN HD22 A 42 THR HG2% 1.0 1.770 3.516 576 251 A 44 LEU HDy% A 121 ASN HD22 1.0 1.937 4.645 577 251 A 78 LEU HDy% A 81 GLN HE21 1.0 1.937 4.645 578 251 A 44 LEU HDy% A 81 GLN HE21 1.0 1.937 4.645 579 252 A 98 VAL HGx% A 89 ASN HD21 1.0 1.894 4.264 580 252 A 97 ILE HG2% A 89 ASN HD21 1.0 1.894 4.264 581 253 A 98 VAL HGx% A 89 ASN HD22 1.0 1.908 4.370 582 253 A 97 ILE HG2% A 89 ASN HD22 1.0 1.908 4.370 583 254 A 121 ASN HD22 A 42 THR H 1.0 1.907 4.365 584 254 A 78 LEU H A 81 GLN HE21 1.0 1.907 4.365 585 254 A 35 PHE H A 48 GLN HE21 1.0 1.907 4.365 586 255 A 81 GLN HE22 A 78 LEU H 1.0 1.963 4.959 587 255 A 81 GLN HE22 A 121 ASN H 1.0 1.963 4.959 588 256 A 81 GLN H A 81 GLN HE21 1.0 1.939 4.671 589 256 A 80 THR H A 81 GLN HE21 1.0 1.939 4.671 590 257 A 81 GLN HE22 A 77 SER HBy 1.0 1.845 3.925 591 257 A 81 GLN HE22 A 77 SER HBx 1.0 1.845 3.925 592 258 A 81 GLN HE22 A 119 THR HG2% 1.0 1.847 3.941 593 258 A 81 GLN HE22 A 124 LEU HDy% 1.0 1.847 3.941 594 259 A 81 GLN HE22 A 44 LEU HDx% 1.0 1.995 5.589 595 259 A 81 GLN HE22 A 117 ILE HG2% 1.0 1.995 5.589 596 260 A 78 LEU HDy% A 81 GLN HE22 1.0 1.977 5.165 597 260 A 44 LEU HDy% A 81 GLN HE22 1.0 1.977 5.165 598 261 A 121 ASN HD21 A 124 LEU HA 1.0 1.918 4.460 599 261 A 121 ASN HD21 A 42 THR HA 1.0 1.918 4.460 600 262 A 81 GLN HE21 A 121 ASN HA 1.0 1.990 5.432 601 262 A 121 ASN HD22 A 121 ASN HA 1.0 1.990 5.432 602 263 A 121 ASN HD22 A 121 ASN HBy 1.0 1.804 3.692 603 263 A 81 GLN HE21 A 121 ASN HBy 1.0 1.804 3.692 604 264 A 124 LEU HBy A 121 ASN HD22 1.0 1.917 4.449 605 264 A 31 LEU HG A 48 GLN HE21 1.0 1.917 4.449 606 265 A 54 GLN HE21 A 51 LYS HE2 1.0 1.946 4.746 607 265 A 54 GLN HE21 A 51 LYS HE3 1.0 1.946 4.746 608 265 A 27 ASP HBx A 54 GLN HE21 1.0 1.946 4.746 609 266 A 51 LYS HE2 A 54 GLN HE22 1.0 1.984 5.302 610 266 A 51 LYS HE3 A 54 GLN HE22 1.0 1.984 5.302 611 266 A 27 ASP HBx A 54 GLN HE22 1.0 1.984 5.302 612 267 A 57 THR HG2% A 54 GLN HE21 1.0 1.934 4.612 613 267 A 51 LYS HGy A 54 GLN HE21 1.0 1.934 4.612 614 268 A 86 GLN HE21 A 50 ASP HA 1.0 1.993 5.527 615 268 A 86 GLN HE21 A 49 PHE HA 1.0 1.993 5.527 616 269 A 86 GLN HE22 A 50 ASP HA 1.0 1.993 5.545 617 269 A 86 GLN HE22 A 49 PHE HA 1.0 1.993 5.545 618 270 A 86 GLN HE22 A 89 ASN HD21 1.0 1.986 5.340 619 270 A 86 GLN HE22 A 49 PHE H 1.0 1.986 5.340 620 271 A 29 ASN HD21 A 26 ASP H 1.0 1.996 5.668 621 271 A 29 ASN HD21 A 27 ASP H 1.0 1.996 5.668 622 272 A 27 ASP H A 29 ASN HD22 1.0 1.995 5.613 623 272 A 26 ASP H A 29 ASN HD22 1.0 1.995 5.613 624 273 A 29 ASN HB3 A 29 ASN HD22 1.0 1.699 3.199 625 273 A 29 ASN HB2 A 29 ASN HD22 1.0 1.699 3.199 626 274 A 67 GLU HBx A 21 ASN HD21 1.0 1.984 5.300 627 274 A 21 ASN HD21 A 61 LYS HBx 1.0 1.984 5.300 628 275 A 91 GLN HE22 A 91 GLN HBx 1.0 1.902 4.324 629 275 A 91 GLN HE22 A 91 GLN HBy 1.0 1.902 4.324 630 276 A 46 ASN HA A 46 ASN HD21 1.0 1.890 4.234 631 276 A 95 PRO HBy A 46 ASN HD21 1.0 1.890 4.234 632 277 A 78 LEU HDy% A 36 TYR HE2 1.0 1.769 3.513 633 277 A 44 LEU HDy% A 36 TYR HE1 1.0 1.769 3.513 634 277 A 44 LEU HDy% A 36 TYR HE2 1.0 1.769 3.513 635 277 A 78 LEU HDy% A 36 TYR HE1 1.0 1.769 3.513 636 278 A 41 LYS H A 36 TYR HD2 1.0 1.881 4.165 637 278 A 35 PHE HD2 A 36 TYR HD1 1.0 1.881 4.165 638 278 A 35 PHE HD1 A 36 TYR HD1 1.0 1.881 4.165 639 278 A 41 LYS H A 36 TYR HD1 1.0 1.881 4.165 640 278 A 35 PHE HD2 A 36 TYR HD2 1.0 1.881 4.165 641 278 A 35 PHE HD1 A 36 TYR HD2 1.0 1.881 4.165 642 279 A 41 LYS HA A 36 TYR HD1 1.0 1.613 2.869 643 279 A 36 TYR HBx A 36 TYR HD1 1.0 1.613 2.869 644 279 A 36 TYR HBx A 36 TYR HD2 1.0 1.613 2.869 645 279 A 41 LYS HA A 36 TYR HD2 1.0 1.613 2.869 646 280 A 78 LEU HDy% A 36 TYR HD2 1.0 1.739 3.375 647 280 A 78 LEU HDy% A 36 TYR HD1 1.0 1.739 3.375 648 280 A 44 LEU HDy% A 36 TYR HD2 1.0 1.739 3.375 649 280 A 44 LEU HDy% A 36 TYR HD1 1.0 1.739 3.375 650 281 A 77 SER HBx A 32 TYR HE1 1.0 1.681 3.123 651 281 A 77 SER HBx A 32 TYR HE2 1.0 1.681 3.123 652 281 A 74 LYS HA A 32 TYR HE2 1.0 1.681 3.123 653 281 A 74 LYS HA A 32 TYR HE1 1.0 1.681 3.123 654 282 A 75 TYR HE1 A 76 ASP HA 1.0 1.687 3.151 655 282 A 75 TYR HE2 A 76 ASP HA 1.0 1.687 3.151 656 282 A 52 LEU HA A 75 TYR HE1 1.0 1.687 3.151 657 282 A 52 LEU HA A 75 TYR HE2 1.0 1.687 3.151 658 283 A 75 TYR HD1 A 72 LYS HA 1.0 1.692 3.168 659 283 A 75 TYR HD2 A 72 LYS HA 1.0 1.692 3.168 660 283 A 75 TYR HD1 A 56 LYS HA 1.0 1.692 3.168 661 283 A 75 TYR HD2 A 56 LYS HA 1.0 1.692 3.168 662 284 A 75 TYR HD2 A 56 LYS HEy 1.0 1.824 3.802 663 284 A 75 TYR HD1 A 56 LYS HEy 1.0 1.824 3.802 664 284 A 75 TYR HD1 A 56 LYS HEx 1.0 1.824 3.802 665 284 A 75 TYR HD2 A 56 LYS HEx 1.0 1.824 3.802 666 285 A 68 HIS HD2 A 62 LEU HA 1.0 1.773 3.531 667 285 A 68 HIS HD2 A 60 ASP HA 1.0 1.773 3.531 668 286 A 63 GLU HGy A 68 HIS HD2 1.0 1.727 3.317 669 286 A 63 GLU HB3 A 68 HIS HD2 1.0 1.727 3.317 670 287 A 55 LEU HDy% A 35 PHE HD2 1.0 1.772 3.528 671 287 A 52 LEU HDy% A 35 PHE HD2 1.0 1.772 3.528 672 287 A 52 LEU HDy% A 35 PHE HD1 1.0 1.772 3.528 673 287 A 55 LEU HDy% A 35 PHE HD1 1.0 1.772 3.528 674 288 A 78 LEU HDy% A 35 PHE HD1 1.0 1.645 2.987 675 288 A 78 LEU HDy% A 35 PHE HD2 1.0 1.645 2.987 676 288 A 44 LEU HDy% A 35 PHE HD1 1.0 1.645 2.987 677 288 A 44 LEU HDy% A 35 PHE HD2 1.0 1.645 2.987 678 289 A 44 LEU HBy A 35 PHE HD1 1.0 1.763 3.487 679 289 A 35 PHE HD2 A 31 LEU HG 1.0 1.763 3.487 680 289 A 35 PHE HD1 A 31 LEU HG 1.0 1.763 3.487 681 289 A 44 LEU HBy A 35 PHE HD2 1.0 1.763 3.487 682 290 A 31 LEU HA A 35 PHE HD2 1.0 1.883 4.183 683 290 A 31 LEU HA A 35 PHE HD1 1.0 1.883 4.183 684 290 A 35 PHE HD2 A 33 ASP HA 1.0 1.883 4.183 685 290 A 52 LEU HA A 35 PHE HD1 1.0 1.883 4.183 686 290 A 35 PHE HD1 A 33 ASP HA 1.0 1.883 4.183 687 290 A 52 LEU HA A 35 PHE HD2 1.0 1.883 4.183 688 291 A 35 PHE HE1 A 82 ILE HG1y 1.0 1.754 3.442 689 291 A 78 LEU HDy% A 35 PHE HE2 1.0 1.754 3.442 690 291 A 78 LEU HDy% A 35 PHE HE1 1.0 1.754 3.442 691 291 A 35 PHE HE2 A 82 ILE HG1y 1.0 1.754 3.442 692 292 A 35 PHE HZ A 55 LEU HG 1.0 1.713 3.255 693 292 A 51 LYS HBy A 35 PHE HZ 1.0 1.713 3.255 694 293 A 35 PHE HZ A 51 LYS HA 1.0 1.872 4.104 695 293 A 35 PHE HZ A 49 PHE HA 1.0 1.872 4.104 696 294 A 54 GLN H A 35 PHE HZ 1.0 1.772 3.530 697 294 A 35 PHE HD2 A 35 PHE HZ 1.0 1.772 3.530 698 294 A 35 PHE HD1 A 35 PHE HZ 1.0 1.772 3.530 699 295 A 134 LEU HBx A 92 PHE HD2 1.0 1.739 3.373 700 295 A 134 LEU HBx A 92 PHE HD1 1.0 1.739 3.373 701 295 A 92 PHE HD2 A 91 GLN HBx 1.0 1.739 3.373 702 295 A 92 PHE HD1 A 91 GLN HBx 1.0 1.739 3.373 703 296 A 114 PHE HD2 A 91 GLN HBx 1.0 1.802 3.680 704 296 A 114 PHE HD1 A 91 GLN HBx 1.0 1.802 3.680 705 296 A 114 PHE HD2 A 91 GLN HBy 1.0 1.802 3.680 706 296 A 114 PHE HD1 A 91 GLN HBy 1.0 1.802 3.680 707 297 A 114 PHE HE2 A 114 PHE HZ 1.0 1.463 2.391 708 297 A 114 PHE HE1 A 114 PHE HZ 1.0 1.463 2.391 709 297 A 92 PHE HE2 A 114 PHE HZ 1.0 1.463 2.391 710 297 A 92 PHE HE1 A 114 PHE HZ 1.0 1.463 2.391 711 298 A 92 PHE HE1 A 108 ALA H 1.0 1.848 3.944 712 298 A 92 PHE HE2 A 89 ASN H 1.0 1.848 3.944 713 298 A 92 PHE HE1 A 89 ASN H 1.0 1.848 3.944 714 298 A 92 PHE HE2 A 108 ALA H 1.0 1.848 3.944 715 299 A 114 PHE HE2 A 114 PHE HBx 1.0 1.833 3.853 716 299 A 114 PHE HE1 A 114 PHE HBx 1.0 1.833 3.853 717 299 A 92 PHE HE2 A 92 PHE HBx 1.0 1.833 3.853 718 299 A 92 PHE HE1 A 92 PHE HBx 1.0 1.833 3.853 719 300 A 92 PHE HE1 A 134 LEU HBx 1.0 1.563 2.699 720 300 A 92 PHE HE2 A 134 LEU HBx 1.0 1.563 2.699 721 300 A 49 PHE HE1 A 44 LEU HBy 1.0 1.563 2.699 722 300 A 49 PHE HE2 A 44 LEU HBy 1.0 1.563 2.699 723 301 A 49 PHE HE2 A 82 ILE HB 1.0 1.657 3.031 724 301 A 114 PHE HE2 A 88 VAL HGx% 1.0 1.657 3.031 725 301 A 49 PHE HE1 A 82 ILE HB 1.0 1.657 3.031 726 301 A 114 PHE HE1 A 88 VAL HGx% 1.0 1.657 3.031 727 302 A 114 PHE HZ A 108 ALA HB% 1.0 1.564 2.700 728 302 A 114 PHE HZ A 112 ALA HB% 1.0 1.564 2.700 729 303 A 114 PHE HZ A 132 ILE HG1y 1.0 1.887 4.209 730 303 A 114 PHE HZ A 132 ILE HD1% 1.0 1.887 4.209 731 304 A 92 PHE HE1 A 97 ILE HD1% 1.0 1.652 3.010 732 304 A 114 PHE HE1 A 132 ILE HG1y 1.0 1.652 3.010 733 304 A 92 PHE HE2 A 97 ILE HD1% 1.0 1.652 3.010 734 304 A 114 PHE HE2 A 132 ILE HG1y 1.0 1.652 3.010 735 304 A 49 PHE HE2 A 44 LEU HDx% 1.0 1.652 3.010 736 304 A 49 PHE HE1 A 44 LEU HDx% 1.0 1.652 3.010 737 305 A 114 PHE HE2 A 112 ALA HB% 1.0 1.424 2.284 738 305 A 92 PHE HE1 A 88 VAL HGy% 1.0 1.424 2.284 739 305 A 114 PHE HE1 A 112 ALA HB% 1.0 1.424 2.284 740 305 A 92 PHE HE2 A 88 VAL HGy% 1.0 1.424 2.284 741 306 A 75 TYR HE2 A 28 PHE HE1 1.0 1.831 3.843 742 306 A 32 TYR HE2 A 28 PHE HE2 1.0 1.831 3.843 743 306 A 32 TYR HE2 A 28 PHE HE1 1.0 1.831 3.843 744 306 A 32 TYR HE1 A 28 PHE HE2 1.0 1.831 3.843 745 306 A 75 TYR HE1 A 28 PHE HE2 1.0 1.831 3.843 746 306 A 75 TYR HE1 A 28 PHE HE1 1.0 1.831 3.843 747 306 A 32 TYR HE1 A 28 PHE HE1 1.0 1.831 3.843 748 306 A 75 TYR HE2 A 28 PHE HE2 1.0 1.831 3.843 749 307 A 29 ASN HB3 A 28 PHE HD1 1.0 1.804 3.692 750 307 A 29 ASN HB3 A 28 PHE HD2 1.0 1.804 3.692 751 307 A 29 ASN HB2 A 28 PHE HD1 1.0 1.804 3.692 752 307 A 29 ASN HB2 A 28 PHE HD2 1.0 1.804 3.692 753 308 A 61 LYS HBy A 28 PHE HD2 1.0 1.880 4.158 754 308 A 61 LYS HBy A 28 PHE HD1 1.0 1.880 4.158 755 308 A 58 LEU HG A 28 PHE HD1 1.0 1.880 4.158 756 308 A 58 LEU HG A 28 PHE HD2 1.0 1.880 4.158 757 309 A 28 PHE HD1 A 25 VAL HGy% 1.0 1.658 3.034 758 309 A 58 LEU HDx% A 28 PHE HD1 1.0 1.658 3.034 759 309 A 58 LEU HDx% A 28 PHE HD2 1.0 1.658 3.034 760 309 A 28 PHE HD2 A 25 VAL HGy% 1.0 1.658 3.034 761 310 A 70 LEU HDy% A 28 PHE HE1 1.0 1.843 3.917 762 310 A 58 LEU HDx% A 28 PHE HE1 1.0 1.843 3.917 763 310 A 70 LEU HDx% A 28 PHE HE1 1.0 1.843 3.917 764 310 A 70 LEU HDx% A 28 PHE HE2 1.0 1.843 3.917 765 310 A 70 LEU HDy% A 28 PHE HE2 1.0 1.843 3.917 766 310 A 58 LEU HDx% A 28 PHE HE2 1.0 1.843 3.917 767 311 A 28 PHE HE1 A 74 LYS HEy 1.0 1.889 4.227 768 311 A 28 PHE HE2 A 74 LYS HEy 1.0 1.889 4.227 769 311 A 28 PHE HE1 A 32 TYR HBy 1.0 1.889 4.227 770 311 A 28 PHE HE2 A 32 TYR HBy 1.0 1.889 4.227 771 312 A 134 LEU HBx A 92 PHE HZ 1.0 1.840 3.896 772 312 A 91 GLN HBx A 92 PHE HZ 1.0 1.840 3.896 773 313 A 49 PHE HD1 A 82 ILE HA 1.0 1.907 4.365 774 313 A 49 PHE HD2 A 82 ILE HA 1.0 1.907 4.365 775 313 A 35 PHE HBx A 49 PHE HD1 1.0 1.907 4.365 776 313 A 49 PHE HD2 A 35 PHE HBx 1.0 1.907 4.365 777 314 A 91 GLN H A 92 PHE HE2 1.0 1.832 3.850 778 314 A 92 PHE HE2 A 132 ILE H 1.0 1.832 3.850 779 314 A 92 PHE HE1 A 132 ILE H 1.0 1.832 3.850 780 314 A 91 GLN H A 92 PHE HE1 1.0 1.832 3.850 781 314 A 114 PHE HE2 A 132 ILE H 1.0 1.832 3.850 782 314 A 114 PHE HE1 A 132 ILE H 1.0 1.832 3.850 783 315 A 92 PHE HE2 A 96 ALA HB% 1.0 1.674 3.098 784 315 A 49 PHE HE2 A 44 LEU HDy% 1.0 1.674 3.098 785 315 A 92 PHE HE1 A 96 ALA HB% 1.0 1.674 3.098 786 315 A 49 PHE HE1 A 44 LEU HDy% 1.0 1.674 3.098 787 316 A 85 ILE HD1% A 49 PHE HZ 1.0 1.476 2.428 788 316 A 85 ILE HG2% A 49 PHE HZ 1.0 1.476 2.428 789 317 A 89 ASN HD21 A 49 PHE HZ 1.0 1.830 3.838 790 317 A 85 ILE H A 49 PHE HZ 1.0 1.830 3.838 791 318 A 131 ALA H A 130 LYS HD3 1.0 1.904 4.342 792 318 A 131 ALA H A 130 LYS HD2 1.0 1.904 4.342 793 319 A 87 ASP HA A 87 ASP HBx 1.0 1.405 2.231 794 319 A 24 ASP HA A 24 ASP HBy 1.0 1.405 2.231 795 320 A 124 LEU H A 42 THR HG2% 1.0 1.880 4.160 796 320 A 40 ASN HD22 A 42 THR HG2% 1.0 1.880 4.160 797 321 A 124 LEU HBy A 124 LEU HDx% 1.0 1.613 2.869 798 321 A 44 LEU HBy A 124 LEU HDx% 1.0 1.613 2.869 799 322 A 123 GLU HB2 A 42 THR HG2% 1.0 1.665 3.063 800 322 A 127 VAL HGy% A 123 GLU HB2 1.0 1.665 3.063 801 322 A 123 GLU HB3 A 42 THR HG2% 1.0 1.665 3.063 802 323 A 119 THR H A 118 LYS HB2 1.0 1.763 3.483 803 323 A 119 THR H A 118 LYS HB3 1.0 1.763 3.483 804 324 A 85 ILE H A 117 ILE HD1% 1.0 1.836 3.874 805 324 A 117 ILE HD1% A 84 ALA H 1.0 1.836 3.874 806 325 A 109 LYS HGy A 109 LYS HE2 1.0 1.483 2.451 807 325 A 109 LYS HE3 A 109 LYS HGy 1.0 1.483 2.451 808 326 A 108 ALA H A 107 LYS HD2 1.0 1.731 3.337 809 326 A 108 ALA H A 107 LYS HD3 1.0 1.731 3.337 810 327 A 106 ALA HB% A 96 ALA HA 1.0 1.297 1.961 811 327 A 106 ALA HB% A 106 ALA HA 1.0 1.297 1.961 812 328 A 103 ASP HA A 103 ASP HBy 1.0 1.776 3.548 813 328 A 21 ASN HBx A 21 ASN HA 1.0 1.776 3.548 814 329 A 86 GLN HA A 89 ASN H 1.0 1.664 3.060 815 329 A 87 ASP H A 86 GLN HA 1.0 1.664 3.060 816 330 A 85 ILE H A 84 ALA HB% 1.0 1.376 2.156 817 330 A 84 ALA H A 84 ALA HB% 1.0 1.376 2.156 818 331 A 83 LYS HBx A 83 LYS HGy 1.0 1.495 2.485 819 331 A 83 LYS HBy A 83 LYS HGy 1.0 1.495 2.485 820 332 A 83 LYS HBx A 83 LYS HGx 1.0 1.483 2.451 821 332 A 83 LYS HBy A 83 LYS HGx 1.0 1.483 2.451 822 333 A 83 LYS H A 83 LYS HE3 1.0 1.881 4.171 823 333 A 83 LYS H A 83 LYS HE2 1.0 1.881 4.171 824 334 A 80 THR H A 80 THR HB 1.0 1.487 2.461 825 334 A 81 GLN H A 80 THR HB 1.0 1.487 2.461 826 335 A 70 LEU HDy% A 74 LYS HEx 1.0 1.572 2.728 827 335 A 70 LEU HDx% A 74 LYS HEx 1.0 1.572 2.728 828 336 A 72 LYS HDy A 72 LYS HA 1.0 1.626 2.914 829 336 A 72 LYS HBy A 72 LYS HA 1.0 1.626 2.914 830 337 A 67 GLU H A 66 ARG HD2 1.0 1.895 4.273 831 337 A 67 GLU H A 66 ARG HD3 1.0 1.895 4.273 832 338 A 63 GLU HA A 63 GLU HB3 1.0 1.497 2.493 833 338 A 63 GLU HA A 63 GLU HB2 1.0 1.497 2.493 834 339 A 56 LYS HDx A 56 LYS HEy 1.0 1.529 2.587 835 339 A 56 LYS HDx A 56 LYS HEx 1.0 1.529 2.587 836 340 A 55 LEU HA A 55 LEU HG 1.0 1.790 3.616 837 340 A 52 LEU HA A 55 LEU HG 1.0 1.790 3.616 838 340 A 52 LEU HA A 52 LEU HG 1.0 1.790 3.616 839 341 A 51 LYS H A 51 LYS HE2 1.0 1.867 4.069 840 341 A 51 LYS H A 51 LYS HE3 1.0 1.867 4.069 841 342 A 62 LEU HDy% A 62 LEU HA 1.0 1.698 3.194 842 342 A 59 LEU HDy% A 62 LEU HA 1.0 1.698 3.194 843 343 A 47 SER HB3 A 47 SER HA 1.0 1.542 2.630 844 343 A 47 SER HB2 A 47 SER HA 1.0 1.542 2.630 845 344 A 43 ALA H A 42 THR HA 1.0 1.624 2.906 846 344 A 42 THR HA A 42 THR H 1.0 1.624 2.906 847 345 A 43 ALA H A 42 THR HB 1.0 1.791 3.623 848 345 A 42 THR H A 42 THR HB 1.0 1.791 3.623 849 346 A 43 ALA H A 41 LYS HA 1.0 1.719 3.285 850 346 A 41 LYS HA A 42 THR H 1.0 1.719 3.285 851 347 A 43 ALA H A 41 LYS HGx 1.0 1.943 4.707 852 347 A 42 THR H A 41 LYS HGx 1.0 1.943 4.707 853 348 A 29 ASN HD21 A 28 PHE HBx 1.0 1.726 3.314 854 348 A 28 PHE H A 28 PHE HBx 1.0 1.726 3.314 855 349 A 36 TYR HBy A 33 ASP HA 1.0 1.547 2.645 856 349 A 33 ASP HBy A 33 ASP HA 1.0 1.547 2.645 857 350 A 27 ASP H A 23 SER HA 1.0 1.535 2.607 858 350 A 23 SER H A 23 SER HA 1.0 1.535 2.607 859 351 A 22 GLN HA A 22 GLN HGx 1.0 1.589 2.787 860 351 A 22 GLN HA A 22 GLN HGy 1.0 1.589 2.787 861 352 A 26 ASP H A 22 GLN HGx 1.0 1.819 3.777 862 352 A 26 ASP H A 22 GLN HGy 1.0 1.819 3.777 863 353 A 22 GLN HGx A 22 GLN HBx 1.0 1.436 2.316 864 353 A 22 GLN HGy A 22 GLN HBx 1.0 1.436 2.316 865 354 A 22 GLN HBy A 22 GLN HGx 1.0 1.482 2.446 866 354 A 22 GLN HBy A 22 GLN HGy 1.0 1.482 2.446 867 355 A 21 ASN HBx A 21 ASN HA 1.0 1.559 2.683 868 355 A 21 ASN HBy A 21 ASN HA 1.0 1.559 2.683 869 356 A 20 ALA HB% A 65 SER HBx 1.0 1.350 2.090 870 356 A 20 ALA HA A 20 ALA HB% 1.0 1.350 2.090 871 357 A 20 ALA HA A 20 ALA H 1.0 1.488 2.464 872 357 A 21 ASN H A 20 ALA HA 1.0 1.488 2.464 873 358 A 17 SER HA A 17 SER HB3 1.0 1.444 2.338 874 358 A 17 SER HB2 A 17 SER HA 1.0 1.444 2.338 875 359 A 17 SER HB2 A 18 THR HG2% 1.0 1.827 3.823 876 359 A 17 SER HB3 A 18 THR HG2% 1.0 1.827 3.823 877 360 A 66 ARG HBy A 17 SER HB2 1.0 1.827 3.817 878 360 A 66 ARG HBy A 17 SER HB3 1.0 1.827 3.817 879 361 A 16 GLN HA A 16 GLN HG2 1.0 1.557 2.677 880 361 A 16 GLN HG3 A 16 GLN HA 1.0 1.557 2.677 881 362 A 13 GLU HGx A 13 GLU HBy 1.0 1.599 2.819 882 362 A 13 GLU HGy A 13 GLU HBy 1.0 1.599 2.819 883 363 A 91 GLN H A 109 LYS HE2 1.0 1.824 3.806 884 363 A 91 GLN H A 109 LYS HE3 1.0 1.824 3.806 885 363 A 35 PHE H A 36 TYR HBy 1.0 1.824 3.806 886 364 A 59 LEU HDx% A 68 HIS HBy 1.0 1.855 3.991 887 364 A 71 ALA HB% A 68 HIS HBy 1.0 1.855 3.991 888 365 A 71 ALA HB% A 68 HIS HBx 1.0 1.893 4.257 889 365 A 59 LEU HDx% A 68 HIS HBx 1.0 1.893 4.257 890 366 A 29 ASN HB3 A 29 ASN HA 1.0 1.635 2.947 891 366 A 29 ASN HB2 A 29 ASN HA 1.0 1.635 2.947 892 366 A 29 ASN HB2 A 26 ASP HA 1.0 1.635 2.947 893 367 A 21 ASN HBy A 25 VAL HGx% 1.0 1.879 4.153 894 367 A 21 ASN HBx A 25 VAL HGx% 1.0 1.879 4.153 895 368 A 21 ASN HBy A 20 ALA HB% 1.0 1.824 3.804 896 368 A 21 ASN HBx A 20 ALA HB% 1.0 1.824 3.804 897 369 A 114 PHE HZ A 91 GLN HGy 1.0 1.772 3.526 898 369 A 91 GLN HE22 A 91 GLN HGy 1.0 1.772 3.526 899 370 A 114 PHE HZ A 91 GLN HGx 1.0 1.766 3.500 900 370 A 91 GLN HE22 A 91 GLN HGx 1.0 1.766 3.500 901 371 A 114 PHE HE1 A 91 GLN HGy 1.0 1.874 4.118 902 371 A 114 PHE HE2 A 91 GLN HGy 1.0 1.874 4.118 903 371 A 92 PHE HE2 A 91 GLN HGy 1.0 1.874 4.118 904 371 A 92 PHE HE1 A 91 GLN HGy 1.0 1.874 4.118 905 372 A 114 PHE HD2 A 91 GLN HGy 1.0 1.937 4.647 906 372 A 114 PHE HD1 A 91 GLN HGy 1.0 1.937 4.647 907 372 A 92 PHE HD2 A 91 GLN HGy 1.0 1.937 4.647 908 372 A 92 PHE HD1 A 91 GLN HGy 1.0 1.937 4.647 909 373 A 88 VAL HGy% A 91 GLN HGy 1.0 1.788 3.608 910 373 A 91 GLN HGy A 112 ALA HB% 1.0 1.788 3.608 911 374 A 112 ALA HB% A 91 GLN HGx 1.0 1.742 3.382 912 374 A 88 VAL HGy% A 91 GLN HGx 1.0 1.742 3.382 913 375 A 41 LYS HA A 41 LYS HGx 1.0 1.773 3.533 914 375 A 36 TYR HBx A 41 LYS HGx 1.0 1.773 3.533 915 376 A 92 PHE HE1 A 134 LEU HDx% 1.0 1.761 3.471 916 376 A 106 ALA H A 134 LEU HDx% 1.0 1.761 3.471 917 376 A 92 PHE HE2 A 134 LEU HDx% 1.0 1.761 3.471 918 377 A 43 ALA H A 37 THR HG2% 1.0 1.815 3.751 919 377 A 104 THR H A 134 LEU HDx% 1.0 1.815 3.751 920 378 A 58 LEU HDx% A 32 TYR H 1.0 1.845 3.927 921 378 A 58 LEU HDx% A 59 LEU H 1.0 1.845 3.927 922 379 A 35 PHE HE1 A 52 LEU HDy% 1.0 1.557 2.677 923 379 A 35 PHE HE2 A 52 LEU HDy% 1.0 1.557 2.677 924 379 A 75 TYR HD1 A 52 LEU HDy% 1.0 1.557 2.677 925 379 A 75 TYR HD2 A 52 LEU HDy% 1.0 1.557 2.677 926 380 A 85 ILE HG2% A 98 VAL HA 1.0 1.618 2.884 927 380 A 127 VAL HGy% A 101 VAL HA 1.0 1.618 2.884 928 381 A 134 LEU HDy% A 106 ALA HA 1.0 1.799 3.663 929 381 A 134 LEU HDy% A 96 ALA HA 1.0 1.799 3.663 930 382 A 94 LYS H A 106 ALA HA 1.0 1.824 3.808 931 382 A 104 THR H A 96 ALA HA 1.0 1.824 3.808 932 383 A 55 LEU HA A 58 LEU H 1.0 1.547 2.645 933 383 A 31 LEU H A 31 LEU HA 1.0 1.547 2.645 934 384 A 75 TYR HD1 A 76 ASP HA 1.0 1.500 2.500 935 384 A 32 TYR HD2 A 33 ASP HA 1.0 1.500 2.500 936 384 A 32 TYR HD1 A 33 ASP HA 1.0 1.500 2.500 937 384 A 75 TYR HD2 A 76 ASP HA 1.0 1.500 2.500 938 385 A 55 LEU HA A 59 LEU H 1.0 1.746 3.402 939 385 A 31 LEU HA A 32 TYR H 1.0 1.746 3.402 940 386 A 31 LEU HA A 31 LEU HG 1.0 1.545 2.639 941 386 A 31 LEU HA A 31 LEU HBy 1.0 1.545 2.639 942 387 A 75 TYR HE1 A 76 ASP HA 1.0 1.657 3.031 943 387 A 75 TYR HE2 A 76 ASP HA 1.0 1.657 3.031 944 387 A 32 TYR HE2 A 33 ASP HA 1.0 1.657 3.031 945 387 A 32 TYR HE1 A 33 ASP HA 1.0 1.657 3.031 946 388 A 55 LEU HA A 78 LEU HDx% 1.0 1.901 4.323 947 388 A 76 ASP HA A 78 LEU HDx% 1.0 1.901 4.323 948 388 A 33 ASP HA A 78 LEU HDx% 1.0 1.901 4.323 949 389 A 78 LEU H A 76 ASP HA 1.0 1.803 3.687 950 389 A 35 PHE H A 33 ASP HA 1.0 1.803 3.687 951 389 A 35 PHE H A 31 LEU HA 1.0 1.803 3.687 952 390 A 88 VAL HGx% A 87 ASP HA 1.0 2.000 5.908 953 390 A 24 ASP HA A 20 ALA HB% 1.0 2.000 5.908 954 391 A 29 ASN HD21 A 26 ASP HA 1.0 1.835 3.867 955 391 A 26 ASP HA A 22 GLN HE22 1.0 1.835 3.867 956 392 A 19 THR HB A 19 THR HG2% 1.0 1.263 1.879 957 392 A 122 THR HG2% A 122 THR HB 1.0 1.263 1.879 958 393 A 107 LYS HG3 A 93 GLU HBy 1.0 1.900 4.308 959 393 A 107 LYS HG2 A 93 GLU HBy 1.0 1.900 4.308 960 394 A 13 GLU HGx A 13 GLU HA 1.0 1.640 2.966 961 394 A 13 GLU HGy A 13 GLU HA 1.0 1.640 2.966 962 395 A 106 ALA HB% A 92 PHE HA 1.0 1.772 3.530 963 395 A 112 ALA HB% A 92 PHE HA 1.0 1.772 3.530 964 395 A 108 ALA HB% A 92 PHE HA 1.0 1.772 3.530 965 396 A 114 PHE HE1 A 92 PHE HA 1.0 1.944 4.712 966 396 A 114 PHE HE2 A 92 PHE HA 1.0 1.944 4.712 967 396 A 92 PHE HE2 A 92 PHE HA 1.0 1.944 4.712 968 396 A 92 PHE HE1 A 92 PHE HA 1.0 1.944 4.712 969 397 A 11 GLU HB3 A 11 GLU HA 1.0 1.540 2.626 970 397 A 11 GLU HB2 A 11 GLU HA 1.0 1.540 2.626 971 398 A 13 GLU HGx A 12 ILE HA 1.0 1.965 4.967 972 398 A 13 GLU HGy A 12 ILE HA 1.0 1.965 4.967 973 399 A 31 LEU HG A 32 TYR HBy 1.0 1.951 4.803 974 399 A 31 LEU HBy A 32 TYR HBy 1.0 1.951 4.803 975 400 A 32 TYR HBx A 34 ALA HB% 1.0 1.979 5.199 976 400 A 31 LEU HBx A 32 TYR HBx 1.0 1.979 5.199 977 401 A 55 LEU HA A 32 TYR HBy 1.0 1.931 4.589 978 401 A 33 ASP HA A 32 TYR HBy 1.0 1.931 4.589 979 401 A 31 LEU HA A 32 TYR HBy 1.0 1.931 4.589 980 402 A 33 ASP HA A 32 TYR HBx 1.0 1.922 4.500 981 402 A 31 LEU HA A 32 TYR HBx 1.0 1.922 4.500 982 402 A 30 THR HB A 32 TYR HBx 1.0 1.922 4.500 983 403 A 35 PHE H A 32 TYR HBy 1.0 1.950 4.788 984 403 A 29 ASN HD21 A 32 TYR HBy 1.0 1.950 4.788 985 403 A 28 PHE H A 32 TYR HBy 1.0 1.950 4.788 986 404 A 85 ILE HB A 89 ASN H 1.0 1.948 4.764 987 404 A 87 ASP H A 85 ILE HB 1.0 1.948 4.764 988 405 A 70 LEU HDy% A 70 LEU HG 1.0 1.350 2.090 989 405 A 117 ILE HD1% A 117 ILE HG1y 1.0 1.350 2.090 990 405 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.350 2.090 991 406 A 127 VAL HGy% A 97 ILE HG1x 1.0 1.754 3.438 992 406 A 88 VAL HGy% A 97 ILE HG1x 1.0 1.754 3.438 993 406 A 85 ILE HG2% A 97 ILE HG1x 1.0 1.754 3.438 994 406 A 102 LEU HBx A 97 ILE HG1x 1.0 1.754 3.438 995 407 A 71 ALA HB% A 70 LEU HBy 1.0 1.754 3.442 996 407 A 71 ALA HB% A 72 LYS HBy 1.0 1.754 3.442 997 408 A 71 ALA HB% A 59 LEU HBx 1.0 1.941 4.683 998 408 A 71 ALA HB% A 67 GLU HGy 1.0 1.941 4.683 999 409 A 71 ALA HB% A 70 LEU HBx 1.0 1.819 3.775 1000 409 A 71 ALA HB% A 74 LYS HGy 1.0 1.819 3.775 1001 410 A 71 ALA HB% A 62 LEU HDy% 1.0 1.455 2.369 1002 410 A 71 ALA HB% A 59 LEU HDy% 1.0 1.455 2.369 1003 411 A 82 ILE HG1y A 79 ALA HB% 1.0 1.861 4.029 1004 411 A 78 LEU HDy% A 79 ALA HB% 1.0 1.861 4.029 1005 412 A 71 ALA HB% A 68 HIS HBx 1.0 1.834 3.858 1006 412 A 71 ALA HB% A 75 TYR HBx 1.0 1.834 3.858 1007 413 A 71 ALA HB% A 68 HIS HA 1.0 1.418 2.264 1008 413 A 71 ALA HB% A 71 ALA HA 1.0 1.418 2.264 1009 414 A 71 ALA HB% A 69 THR HB 1.0 1.897 4.291 1010 414 A 71 ALA HB% A 70 LEU HA 1.0 1.897 4.291 1011 415 A 71 ALA HB% A 62 LEU HA 1.0 1.957 4.867 1012 415 A 71 ALA HB% A 73 SER HA 1.0 1.957 4.867 1013 416 A 71 ALA HB% A 68 HIS H 1.0 1.743 3.391 1014 416 A 71 ALA HB% A 74 LYS H 1.0 1.743 3.391 1015 417 A 123 GLU HG3 A 126 LYS HDy 1.0 1.810 3.728 1016 417 A 126 LYS HDx A 123 GLU HG3 1.0 1.810 3.728 1017 417 A 126 LYS HDx A 123 GLU HG2 1.0 1.810 3.728 1018 418 A 123 GLU HB2 A 123 GLU HG3 1.0 1.319 2.013 1019 418 A 123 GLU HB2 A 123 GLU HG2 1.0 1.319 2.013 1020 418 A 123 GLU HB3 A 123 GLU HG2 1.0 1.319 2.013 1021 419 A 93 GLU HBx A 93 GLU HGx 1.0 1.460 2.382 1022 419 A 13 GLU HGy A 13 GLU HBx 1.0 1.460 2.382 1023 420 A 107 LYS HG3 A 93 GLU HGy 1.0 1.726 3.312 1024 420 A 107 LYS HG2 A 93 GLU HGy 1.0 1.726 3.312 1025 421 A 14 THR HB A 16 GLN HBx 1.0 1.929 4.555 1026 421 A 13 GLU HBy A 14 THR HB 1.0 1.929 4.555 1027 422 A 66 ARG HG3 A 18 THR HB 1.0 1.953 4.819 1028 422 A 66 ARG HG2 A 18 THR HB 1.0 1.953 4.819 1029 422 A 126 LYS HDx A 42 THR HB 1.0 1.953 4.819 1030 423 A 124 LEU HDy% A 81 GLN HBx 1.0 1.810 3.724 1031 423 A 119 THR HG2% A 81 GLN HBx 1.0 1.810 3.724 1032 424 A 44 LEU HDy% A 81 GLN HBx 1.0 1.882 4.178 1033 424 A 78 LEU HDy% A 81 GLN HBx 1.0 1.882 4.178 1034 425 A 82 ILE HG1y A 35 PHE HBx 1.0 1.848 3.946 1035 425 A 82 ILE HG1y A 82 ILE HA 1.0 1.848 3.946 1036 426 A 17 SER HB3 A 16 GLN HG2 1.0 1.854 3.988 1037 426 A 17 SER HB2 A 16 GLN HG3 1.0 1.854 3.988 1038 426 A 17 SER HB3 A 16 GLN HG3 1.0 1.854 3.988 1039 427 A 16 GLN HG3 A 16 GLN HBx 1.0 1.499 2.495 1040 427 A 16 GLN HG2 A 16 GLN HBx 1.0 1.499 2.495 1041 428 A 16 GLN HG2 A 16 GLN HBy 1.0 1.486 2.456 1042 428 A 16 GLN HG3 A 16 GLN HBy 1.0 1.486 2.456 1043 429 A 132 ILE HA A 112 ALA HB% 1.0 1.843 3.913 1044 429 A 88 VAL HGy% A 132 ILE HA 1.0 1.843 3.913 1045 429 A 132 ILE HA A 108 ALA HB% 1.0 1.843 3.913 1046 430 A 80 THR HG2% A 119 THR HB 1.0 1.491 2.475 1047 430 A 119 THR HA A 80 THR HG2% 1.0 1.491 2.475 1048 431 A 66 ARG HBy A 19 THR HG2% 1.0 1.867 4.067 1049 431 A 122 THR HG2% A 126 LYS HBx 1.0 1.867 4.067 1050 432 A 62 LEU H A 20 ALA HB% 1.0 1.918 4.456 1051 432 A 20 ALA HB% A 22 GLN HE22 1.0 1.918 4.456 1052 433 A 112 ALA HB% A 112 ALA HA 1.0 1.394 2.202 1053 433 A 108 ALA HB% A 108 ALA HA 1.0 1.394 2.202 1054 434 A 109 LYS HBy A 112 ALA HA 1.0 1.734 3.346 1055 434 A 109 LYS HBy A 108 ALA HA 1.0 1.734 3.346 1056 435 A 91 GLN HE22 A 112 ALA HA 1.0 1.858 4.008 1057 435 A 114 PHE HZ A 108 ALA HA 1.0 1.858 4.008 1058 436 A 22 GLN HBy A 21 ASN HBx 1.0 1.961 4.923 1059 436 A 25 VAL HB A 21 ASN HBy 1.0 1.961 4.923 1060 436 A 22 GLN HBy A 21 ASN HBy 1.0 1.961 4.923 1061 437 A 41 LYS HA A 44 LEU HG 1.0 1.852 3.970 1062 437 A 41 LYS HA A 41 LYS HDy 1.0 1.852 3.970 1063 438 A 61 LYS HA A 61 LYS HBy 1.0 1.409 2.243 1064 438 A 61 LYS HA A 61 LYS HBx 1.0 1.409 2.243 1065 439 A 56 LYS HA A 56 LYS HEy 1.0 1.834 3.858 1066 439 A 56 LYS HA A 56 LYS HEx 1.0 1.834 3.858 1067 440 A 81 GLN HE22 A 78 LEU HA 1.0 1.845 3.931 1068 440 A 32 TYR HD2 A 78 LEU HA 1.0 1.845 3.931 1069 440 A 32 TYR HD1 A 78 LEU HA 1.0 1.845 3.931 1070 441 A 26 ASP H A 22 GLN HBx 1.0 1.832 3.850 1071 441 A 23 SER H A 22 GLN HBx 1.0 1.832 3.850 1072 442 A 51 LYS HE2 A 51 LYS HDy 1.0 1.557 2.679 1073 442 A 51 LYS HE3 A 51 LYS HDy 1.0 1.557 2.679 1074 443 A 51 LYS HE2 A 51 LYS HDx 1.0 1.551 2.659 1075 443 A 51 LYS HE3 A 51 LYS HDx 1.0 1.551 2.659 1076 444 A 131 ALA HB% A 132 ILE HG1y 1.0 1.875 4.125 1077 444 A 88 VAL HGx% A 132 ILE HG1y 1.0 1.875 4.125 1078 445 A 132 ILE HG1y A 132 ILE HG1x 1.0 1.447 2.349 1079 445 A 132 ILE HD1% A 132 ILE HG1x 1.0 1.447 2.349 1080 446 A 22 GLN HGx A 22 GLN H 1.0 1.947 4.749 1081 446 A 22 GLN HGy A 22 GLN H 1.0 1.947 4.749 1082 447 A 110 SER HB3 A 111 ASP HBx 1.0 1.954 4.826 1083 447 A 110 SER HB2 A 111 ASP HBx 1.0 1.954 4.826 1084 448 A 24 ASP HBx A 61 LYS HBy 1.0 1.907 4.371 1085 448 A 24 ASP HBx A 61 LYS HBx 1.0 1.907 4.371 1086 449 A 61 LYS HBy A 24 ASP HBy 1.0 1.957 4.869 1087 449 A 61 LYS HBx A 24 ASP HBy 1.0 1.957 4.869 1088 450 A 24 ASP HBy A 62 LEU HG 1.0 1.958 4.882 1089 450 A 98 VAL HB A 103 ASP HBx 1.0 1.958 4.882 1090 451 A 117 ILE HG1y A 117 ILE HB 1.0 1.493 2.477 1091 451 A 84 ALA HB% A 117 ILE HB 1.0 1.493 2.477 1092 452 A 116 ASP H A 116 ASP HBy 1.0 1.630 2.930 1093 452 A 33 ASP H A 33 ASP HBx 1.0 1.630 2.930 1094 453 A 27 ASP H A 25 VAL HA 1.0 1.721 3.293 1095 453 A 26 ASP H A 25 VAL HA 1.0 1.721 3.293 1096 454 A 59 LEU H A 57 THR HA 1.0 1.813 3.739 1097 454 A 30 THR HA A 32 TYR H 1.0 1.813 3.739 1098 455 A 26 ASP HA A 25 VAL HA 1.0 1.876 4.128 1099 455 A 24 ASP HA A 25 VAL HA 1.0 1.876 4.128 1100 456 A 30 THR HA A 29 ASN HB3 1.0 1.802 3.678 1101 456 A 30 THR HA A 29 ASN HB2 1.0 1.802 3.678 1102 457 A 57 THR HA A 60 ASP HBx 1.0 1.582 2.762 1103 457 A 30 THR HA A 33 ASP HBx 1.0 1.582 2.762 1104 458 A 25 VAL HA A 67 GLU HBy 1.0 1.947 4.755 1105 458 A 61 LYS HBy A 25 VAL HA 1.0 1.947 4.755 1106 458 A 61 LYS HBx A 25 VAL HA 1.0 1.947 4.755 1107 459 A 130 LYS HD3 A 127 VAL HA 1.0 1.703 3.215 1108 459 A 130 LYS HD2 A 127 VAL HA 1.0 1.703 3.215 1109 460 A 25 VAL HB A 22 GLN HGx 1.0 1.872 4.104 1110 460 A 25 VAL HB A 22 GLN HGy 1.0 1.872 4.104 1111 461 A 97 ILE HD1% A 127 VAL HB 1.0 1.758 3.458 1112 461 A 128 LEU HDx% A 127 VAL HB 1.0 1.758 3.458 1113 462 A 97 ILE HG2% A 127 VAL HB 1.0 1.845 3.925 1114 462 A 97 ILE HG1x A 127 VAL HB 1.0 1.845 3.925 1115 463 A 74 LYS HGx A 74 LYS HBy 1.0 1.741 3.383 1116 463 A 74 LYS HDy A 74 LYS HBy 1.0 1.741 3.383 1117 464 A 83 LYS HBx A 82 ILE HD1% 1.0 1.869 4.087 1118 464 A 83 LYS HBy A 82 ILE HD1% 1.0 1.869 4.087 1119 465 A 83 LYS HBy A 83 LYS HA 1.0 1.563 2.697 1120 465 A 83 LYS HBx A 83 LYS HA 1.0 1.563 2.697 1121 466 A 32 TYR HE2 A 74 LYS HBx 1.0 1.862 4.042 1122 466 A 32 TYR HE1 A 74 LYS HBx 1.0 1.862 4.042 1123 466 A 51 LYS HBy A 35 PHE HZ 1.0 1.862 4.042 1124 467 A 85 ILE HG2% A 98 VAL HGx% 1.0 1.756 3.450 1125 467 A 85 ILE HD1% A 98 VAL HGx% 1.0 1.756 3.450 1126 468 A 27 ASP HBx A 27 ASP HBy 1.0 1.360 2.114 1127 468 A 87 ASP HBx A 87 ASP HBy 1.0 1.360 2.114 1128 469 A 103 ASP HBy A 103 ASP HBx 1.0 1.389 2.189 1129 469 A 33 ASP HBy A 33 ASP HBx 1.0 1.389 2.189 1130 470 A 84 ALA HA A 87 ASP HBx 1.0 1.546 2.644 1131 470 A 33 ASP HA A 33 ASP HBx 1.0 1.546 2.644 1132 471 A 71 ALA HB% A 75 TYR HBy 1.0 1.840 3.902 1133 471 A 59 LEU HDx% A 75 TYR HBy 1.0 1.840 3.902 1134 472 A 72 LYS HGy A 75 TYR HBy 1.0 1.972 5.086 1135 472 A 62 LEU HBy A 75 TYR HBy 1.0 1.972 5.086 1136 473 A 74 LYS HDy A 75 TYR HBy 1.0 1.976 5.150 1137 473 A 72 LYS HBx A 75 TYR HBy 1.0 1.976 5.150 1138 474 A 74 LYS HBx A 75 TYR HBy 1.0 1.975 5.117 1139 474 A 55 LEU HG A 75 TYR HBy 1.0 1.975 5.117 1140 475 A 27 ASP H A 28 PHE HBx 1.0 1.930 4.576 1141 475 A 26 ASP H A 28 PHE HBx 1.0 1.930 4.576 1142 476 A 28 PHE HBx A 29 ASN HA 1.0 1.925 4.525 1143 476 A 24 ASP HA A 28 PHE HBx 1.0 1.925 4.525 1144 477 A 25 VAL HGy% A 28 PHE HBx 1.0 1.772 3.526 1145 477 A 58 LEU HDx% A 28 PHE HBx 1.0 1.772 3.526 1146 477 A 58 LEU HDy% A 28 PHE HBx 1.0 1.772 3.526 1147 478 A 29 ASN HB3 A 29 ASN HA 1.0 1.594 2.800 1148 478 A 29 ASN HB2 A 29 ASN HA 1.0 1.594 2.800 1149 479 A 29 ASN HB2 A 27 ASP H 1.0 1.925 4.531 1150 479 A 29 ASN HB2 A 26 ASP H 1.0 1.925 4.531 1151 480 A 30 THR HA A 29 ASN HA 1.0 1.859 4.015 1152 480 A 30 THR HA A 27 ASP HA 1.0 1.859 4.015 1153 481 A 61 LYS HGx A 57 THR HA 1.0 1.867 4.071 1154 481 A 30 THR HA A 31 LEU HBy 1.0 1.867 4.071 1155 482 A 30 THR HB A 32 TYR H 1.0 1.822 3.790 1156 482 A 30 THR HB A 27 ASP H 1.0 1.822 3.790 1157 483 A 30 THR HB A 29 ASN HB3 1.0 1.921 4.495 1158 483 A 30 THR HB A 29 ASN HB2 1.0 1.921 4.495 1159 484 A 30 THR HB A 34 ALA HB% 1.0 1.889 4.227 1160 484 A 30 THR HB A 31 LEU HBx 1.0 1.889 4.227 1161 485 A 83 LYS HBy A 80 THR HG2% 1.0 1.753 3.435 1162 485 A 83 LYS HBx A 80 THR HG2% 1.0 1.753 3.435 1163 486 A 122 THR HG2% A 124 LEU H 1.0 1.901 4.315 1164 486 A 61 LYS H A 57 THR HG2% 1.0 1.901 4.315 1165 486 A 57 THR HG2% A 54 GLN HE22 1.0 1.901 4.315 1166 487 A 88 VAL H A 124 LEU HDx% 1.0 1.902 4.322 1167 487 A 124 LEU HDx% A 129 ASP H 1.0 1.902 4.322 1168 487 A 43 ALA H A 124 LEU HDx% 1.0 1.902 4.322 1169 488 A 122 THR HG2% A 122 THR H 1.0 1.677 3.109 1170 488 A 100 GLY H A 43 ALA HB% 1.0 1.677 3.109 1171 489 A 75 TYR HBx A 59 LEU HDy% 1.0 1.680 3.122 1172 489 A 68 HIS HBx A 59 LEU HDy% 1.0 1.680 3.122 1173 490 A 44 LEU HDy% A 41 LYS HA 1.0 1.883 4.177 1174 490 A 44 LEU HDy% A 36 TYR HBx 1.0 1.883 4.177 1175 491 A 76 ASP HA A 75 TYR HBy 1.0 1.931 4.589 1176 491 A 55 LEU HA A 75 TYR HBy 1.0 1.931 4.589 1177 492 A 55 LEU HA A 55 LEU HG 1.0 1.788 3.608 1178 492 A 31 LEU HA A 51 LYS HBy 1.0 1.788 3.608 1179 493 A 31 LEU HA A 31 LEU HBx 1.0 1.678 3.114 1180 493 A 55 LEU HA A 31 LEU HBx 1.0 1.678 3.114 1181 494 A 31 LEU HG A 35 PHE HZ 1.0 1.896 4.280 1182 494 A 31 LEU HG A 54 GLN HE21 1.0 1.896 4.280 1183 495 A 56 LYS HDy A 56 LYS HEy 1.0 1.660 3.042 1184 495 A 56 LYS HDy A 56 LYS HEx 1.0 1.660 3.042 1185 496 A 117 ILE HG2% A 117 ILE HG1x 1.0 1.417 2.265 1186 496 A 117 ILE HD1% A 117 ILE HG1x 1.0 1.417 2.265 1187 497 A 32 TYR HD1 A 32 TYR HA 1.0 1.611 2.861 1188 497 A 32 TYR HD2 A 32 TYR HA 1.0 1.611 2.861 1189 497 A 35 PHE HE2 A 32 TYR HA 1.0 1.611 2.861 1190 497 A 35 PHE HE1 A 32 TYR HA 1.0 1.611 2.861 1191 498 A 30 THR H A 32 TYR HBy 1.0 1.955 4.843 1192 498 A 29 ASN H A 32 TYR HBy 1.0 1.955 4.843 1193 499 A 30 THR HA A 34 ALA HB% 1.0 1.831 3.841 1194 499 A 32 TYR HA A 34 ALA HB% 1.0 1.831 3.841 1195 500 A 31 LEU HBy A 34 ALA HB% 1.0 1.887 4.211 1196 500 A 31 LEU HG A 34 ALA HB% 1.0 1.887 4.211 1197 501 A 78 LEU HDy% A 35 PHE HA 1.0 1.802 3.684 1198 501 A 44 LEU HDy% A 35 PHE HA 1.0 1.802 3.684 1199 502 A 78 LEU HDy% A 35 PHE HBx 1.0 1.770 3.520 1200 502 A 44 LEU HDy% A 35 PHE HBx 1.0 1.770 3.520 1201 503 A 109 LYS H A 109 LYS HE2 1.0 1.733 3.345 1202 503 A 109 LYS H A 109 LYS HE3 1.0 1.733 3.345 1203 504 A 55 LEU HA A 55 LEU HBy 1.0 1.745 3.399 1204 504 A 52 LEU HA A 55 LEU HBy 1.0 1.745 3.399 1205 505 A 55 LEU HBy A 75 TYR HE1 1.0 1.836 3.870 1206 505 A 55 LEU HBy A 75 TYR HE2 1.0 1.836 3.870 1207 505 A 55 LEU HBy A 35 PHE HZ 1.0 1.836 3.870 1208 506 A 55 LEU HBy A 54 GLN H 1.0 1.956 4.856 1209 506 A 55 LEU HBy A 35 PHE HD2 1.0 1.956 4.856 1210 506 A 55 LEU HBy A 35 PHE HD1 1.0 1.956 4.856 1211 507 A 134 LEU HBx A 133 SER HBx 1.0 1.967 5.011 1212 507 A 130 LYS HBy A 133 SER HBx 1.0 1.967 5.011 1213 508 A 99 ASP H A 37 THR HG2% 1.0 1.830 3.836 1214 508 A 44 LEU H A 37 THR HG2% 1.0 1.830 3.836 1215 509 A 41 LYS HA A 39 SER HA 1.0 1.915 4.437 1216 509 A 36 TYR HBx A 39 SER HA 1.0 1.915 4.437 1217 510 A 116 ASP HBy A 117 ILE HA 1.0 1.904 4.340 1218 510 A 33 ASP HBx A 39 SER HA 1.0 1.904 4.340 1219 511 A 110 SER HB2 A 109 LYS HBx 1.0 1.916 4.446 1220 511 A 110 SER HB3 A 109 LYS HBx 1.0 1.916 4.446 1221 512 A 110 SER HA A 110 SER HB2 1.0 1.465 2.397 1222 512 A 110 SER HA A 110 SER HB3 1.0 1.465 2.397 1223 513 A 75 TYR HD2 A 75 TYR HA 1.0 1.642 2.972 1224 513 A 75 TYR HD1 A 75 TYR HA 1.0 1.642 2.972 1225 513 A 32 TYR HD2 A 75 TYR HA 1.0 1.642 2.972 1226 513 A 32 TYR HD1 A 75 TYR HA 1.0 1.642 2.972 1227 514 A 41 LYS H A 39 SER HBx 1.0 1.869 4.081 1228 514 A 77 SER H A 75 TYR HA 1.0 1.869 4.081 1229 514 A 74 LYS H A 75 TYR HA 1.0 1.869 4.081 1230 515 A 98 VAL HGx% A 99 ASP HA 1.0 1.943 4.703 1231 515 A 98 VAL HGy% A 99 ASP HA 1.0 1.943 4.703 1232 516 A 116 ASP HA A 132 ILE HG2% 1.0 1.946 4.740 1233 516 A 40 ASN HA A 41 LYS HBy 1.0 1.946 4.740 1234 517 A 101 VAL HGx% A 99 ASP HBx 1.0 1.729 3.329 1235 517 A 37 THR HG2% A 99 ASP HBx 1.0 1.729 3.329 1236 518 A 83 LYS HDx A 83 LYS HE3 1.0 1.430 2.298 1237 518 A 83 LYS HDx A 83 LYS HE2 1.0 1.430 2.298 1238 519 A 40 ASN HBx A 41 LYS HBy 1.0 1.961 4.917 1239 519 A 36 TYR HBy A 41 LYS HBy 1.0 1.961 4.917 1240 520 A 43 ALA H A 41 LYS HBy 1.0 1.957 4.863 1241 520 A 42 THR H A 41 LYS HBy 1.0 1.957 4.863 1242 521 A 41 LYS HA A 44 LEU HG 1.0 1.807 3.707 1243 521 A 36 TYR HBx A 44 LEU HG 1.0 1.807 3.707 1244 521 A 41 LYS HA A 41 LYS HDy 1.0 1.807 3.707 1245 522 A 67 GLU HBx A 59 LEU HDy% 1.0 1.898 4.294 1246 522 A 67 GLU HBx A 62 LEU HDy% 1.0 1.898 4.294 1247 523 A 86 GLN HBy A 86 GLN HGx 1.0 1.613 2.869 1248 523 A 67 GLU HBx A 67 GLU HGx 1.0 1.613 2.869 1249 524 A 41 LYS HEx A 39 SER HBy 1.0 1.953 4.823 1250 524 A 32 TYR HA A 41 LYS HEx 1.0 1.953 4.823 1251 524 A 30 THR HA A 41 LYS HEx 1.0 1.953 4.823 1252 525 A 41 LYS HA A 41 LYS HGy 1.0 1.803 3.689 1253 525 A 36 TYR HBx A 41 LYS HGy 1.0 1.803 3.689 1254 526 A 77 SER H A 73 SER HA 1.0 1.692 3.172 1255 526 A 74 LYS H A 73 SER HA 1.0 1.692 3.172 1256 527 A 57 THR HG2% A 58 LEU HDy% 1.0 1.600 2.822 1257 527 A 58 LEU HDx% A 57 THR HG2% 1.0 1.600 2.822 1258 528 A 122 THR HG2% A 126 LYS HDx 1.0 1.584 2.766 1259 528 A 122 THR HG2% A 126 LYS HGy 1.0 1.584 2.766 1260 528 A 122 THR HG2% A 126 LYS HDy 1.0 1.584 2.766 1261 529 A 69 THR HG2% A 72 LYS HBy 1.0 1.863 4.041 1262 529 A 69 THR HG2% A 70 LEU HBy 1.0 1.863 4.041 1263 530 A 101 VAL HB A 43 ALA HB% 1.0 1.801 3.675 1264 530 A 123 GLU HB3 A 43 ALA HB% 1.0 1.801 3.675 1265 530 A 122 THR HG2% A 123 GLU HB2 1.0 1.801 3.675 1266 530 A 123 GLU HB2 A 43 ALA HB% 1.0 1.801 3.675 1267 531 A 119 THR HG2% A 119 THR HA 1.0 1.397 2.211 1268 531 A 119 THR HG2% A 119 THR HB 1.0 1.397 2.211 1269 532 A 71 ALA H A 69 THR HG2% 1.0 1.852 3.974 1270 532 A 106 ALA H A 104 THR HG2% 1.0 1.852 3.974 1271 533 A 84 ALA H A 119 THR HG2% 1.0 1.752 3.432 1272 533 A 85 ILE H A 119 THR HG2% 1.0 1.752 3.432 1273 534 A 85 ILE HD1% A 44 LEU HDx% 1.0 1.308 1.986 1274 534 A 124 LEU HDy% A 44 LEU HDx% 1.0 1.308 1.986 1275 535 A 44 LEU HDx% A 81 GLN HGx 1.0 1.603 2.833 1276 535 A 44 LEU HDx% A 82 ILE HA 1.0 1.603 2.833 1277 536 A 44 LEU HDx% A 35 PHE HBy 1.0 1.876 4.136 1278 536 A 44 LEU HDx% A 121 ASN HBy 1.0 1.876 4.136 1279 537 A 36 TYR HBx A 44 LEU HDx% 1.0 1.871 4.095 1280 537 A 44 LEU HDx% A 85 ILE HA 1.0 1.871 4.095 1281 537 A 44 LEU HDx% A 100 GLY HAx 1.0 1.871 4.095 1282 537 A 41 LYS HA A 44 LEU HDx% 1.0 1.871 4.095 1283 538 A 44 LEU HDx% A 100 GLY HAy 1.0 1.945 4.739 1284 538 A 44 LEU HDx% A 119 THR HB 1.0 1.945 4.739 1285 539 A 124 LEU HA A 44 LEU HDx% 1.0 1.866 4.060 1286 539 A 42 THR HA A 44 LEU HDx% 1.0 1.866 4.060 1287 540 A 36 TYR H A 44 LEU HDx% 1.0 1.974 5.122 1288 540 A 124 LEU H A 44 LEU HDx% 1.0 1.974 5.122 1289 541 A 36 TYR HBy A 44 LEU HG 1.0 1.859 4.019 1290 541 A 35 PHE HBx A 44 LEU HG 1.0 1.859 4.019 1291 542 A 121 ASN HD21 A 44 LEU HG 1.0 1.817 3.765 1292 542 A 49 PHE HE1 A 44 LEU HG 1.0 1.817 3.765 1293 542 A 49 PHE HE2 A 44 LEU HG 1.0 1.817 3.765 1294 543 A 48 GLN HGx A 45 LYS HA 1.0 1.959 4.903 1295 543 A 46 ASN HBy A 45 LYS HA 1.0 1.959 4.903 1296 544 A 118 LYS HDy A 118 LYS HA 1.0 1.699 3.197 1297 544 A 45 LYS HBy A 45 LYS HA 1.0 1.699 3.197 1298 545 A 97 ILE HG2% A 45 LYS HA 1.0 1.933 4.599 1299 545 A 98 VAL HGx% A 45 LYS HA 1.0 1.933 4.599 1300 545 A 98 VAL HGy% A 45 LYS HA 1.0 1.933 4.599 1301 546 A 118 LYS HGx A 118 LYS HB2 1.0 1.419 2.271 1302 546 A 118 LYS HGx A 118 LYS HB3 1.0 1.419 2.271 1303 547 A 101 VAL HB A 101 VAL HGy% 1.0 1.293 1.951 1304 547 A 101 VAL HB A 101 VAL HGx% 1.0 1.293 1.951 1305 548 A 118 LYS HGy A 118 LYS HB2 1.0 1.409 2.241 1306 548 A 118 LYS HGy A 118 LYS HB3 1.0 1.409 2.241 1307 549 A 83 LYS HDy A 83 LYS HGx 1.0 1.458 2.378 1308 549 A 72 LYS HDx A 72 LYS HGx 1.0 1.458 2.378 1309 550 A 107 LYS HG2 A 107 LYS HD2 1.0 1.353 2.095 1310 550 A 107 LYS HBx A 107 LYS HG2 1.0 1.353 2.095 1311 550 A 107 LYS HG3 A 107 LYS HD2 1.0 1.353 2.095 1312 550 A 107 LYS HG3 A 107 LYS HD3 1.0 1.353 2.095 1313 551 A 85 ILE HG2% A 46 ASN HA 1.0 1.838 3.884 1314 551 A 85 ILE HD1% A 46 ASN HA 1.0 1.838 3.884 1315 552 A 44 LEU HDy% A 46 ASN HA 1.0 1.975 5.127 1316 552 A 82 ILE HG1y A 46 ASN HA 1.0 1.975 5.127 1317 553 A 45 LYS HBy A 46 ASN HA 1.0 1.920 4.482 1318 553 A 44 LEU HBx A 46 ASN HA 1.0 1.920 4.482 1319 554 A 46 ASN HA A 49 PHE HA 1.0 1.949 4.767 1320 554 A 46 ASN HA A 44 LEU HA 1.0 1.949 4.767 1321 555 A 62 LEU HA A 25 VAL HGy% 1.0 1.973 5.103 1322 555 A 48 GLN HA A 45 LYS HBx 1.0 1.973 5.103 1323 556 A 91 GLN HA A 91 GLN HBx 1.0 1.514 2.544 1324 556 A 91 GLN HA A 91 GLN HBy 1.0 1.514 2.544 1325 557 A 62 LEU HA A 62 LEU HG 1.0 1.550 2.654 1326 557 A 48 GLN HA A 48 GLN HBy 1.0 1.550 2.654 1327 558 A 62 LEU HA A 59 LEU HA 1.0 1.933 4.603 1328 558 A 35 PHE HA A 48 GLN HA 1.0 1.933 4.603 1329 559 A 51 LYS HA A 48 GLN HA 1.0 1.896 4.278 1330 559 A 50 ASP HA A 48 GLN HA 1.0 1.896 4.278 1331 559 A 49 PHE HA A 48 GLN HA 1.0 1.896 4.278 1332 560 A 68 HIS HD2 A 62 LEU HA 1.0 1.833 3.859 1333 560 A 48 GLN HE21 A 48 GLN HA 1.0 1.833 3.859 1334 561 A 52 LEU HDx% A 49 PHE HBx 1.0 1.897 4.293 1335 561 A 82 ILE HG2% A 49 PHE HBx 1.0 1.897 4.293 1336 562 A 51 LYS HA A 51 LYS HE2 1.0 1.979 5.213 1337 562 A 51 LYS HA A 51 LYS HE3 1.0 1.979 5.213 1338 563 A 132 ILE HA A 132 ILE HG1x 1.0 1.716 3.270 1339 563 A 129 ASP HBy A 132 ILE HG1x 1.0 1.716 3.270 1340 564 A 83 LYS HDy A 83 LYS HE3 1.0 1.339 2.063 1341 564 A 83 LYS HDy A 83 LYS HE2 1.0 1.339 2.063 1342 565 A 56 LYS HEx A 56 LYS HGx 1.0 1.424 2.282 1343 565 A 51 LYS HGy A 51 LYS HE2 1.0 1.424 2.282 1344 565 A 51 LYS HGy A 51 LYS HE3 1.0 1.424 2.282 1345 566 A 107 LYS HD2 A 107 LYS HE2 1.0 1.359 2.113 1346 566 A 107 LYS HD3 A 107 LYS HE2 1.0 1.359 2.113 1347 566 A 107 LYS HBx A 107 LYS HE2 1.0 1.359 2.113 1348 566 A 107 LYS HD2 A 107 LYS HE3 1.0 1.359 2.113 1349 567 A 107 LYS HG2 A 107 LYS HE2 1.0 1.436 2.314 1350 567 A 107 LYS HG2 A 107 LYS HE3 1.0 1.436 2.314 1351 568 A 75 TYR HE2 A 56 LYS HEy 1.0 1.820 3.776 1352 568 A 75 TYR HE1 A 56 LYS HEy 1.0 1.820 3.776 1353 568 A 75 TYR HE1 A 56 LYS HEx 1.0 1.820 3.776 1354 568 A 75 TYR HE2 A 56 LYS HEx 1.0 1.820 3.776 1355 569 A 51 LYS HGy A 51 LYS HE2 1.0 1.612 2.864 1356 569 A 51 LYS HGy A 51 LYS HE3 1.0 1.612 2.864 1357 570 A 54 GLN HE21 A 51 LYS HGx 1.0 1.920 4.484 1358 570 A 35 PHE HZ A 51 LYS HGx 1.0 1.920 4.484 1359 571 A 52 LEU HA A 55 LEU HG 1.0 1.869 4.081 1360 571 A 52 LEU HA A 52 LEU HG 1.0 1.869 4.081 1361 572 A 126 LYS HDy A 123 GLU HA 1.0 1.546 2.644 1362 572 A 126 LYS HDx A 123 GLU HA 1.0 1.546 2.644 1363 573 A 63 GLU HA A 63 GLU HGy 1.0 1.472 2.416 1364 573 A 63 GLU HA A 63 GLU HB3 1.0 1.472 2.416 1365 573 A 63 GLU HA A 63 GLU HB2 1.0 1.472 2.416 1366 574 A 56 LYS H A 52 LEU HA 1.0 1.830 3.832 1367 574 A 56 LYS H A 54 GLN HA 1.0 1.830 3.832 1368 575 A 52 LEU HBx A 86 GLN HGx 1.0 1.974 5.114 1369 575 A 55 LEU HBy A 52 LEU HBx 1.0 1.974 5.114 1370 576 A 50 ASP HA A 52 LEU HBy 1.0 1.920 4.486 1371 576 A 49 PHE HA A 52 LEU HBy 1.0 1.920 4.486 1372 577 A 78 LEU HBx A 79 ALA HA 1.0 1.940 4.684 1373 577 A 52 LEU HBy A 79 ALA HA 1.0 1.940 4.684 1374 578 A 78 LEU HBx A 32 TYR HE2 1.0 1.741 3.383 1375 578 A 78 LEU HBx A 32 TYR HE1 1.0 1.741 3.383 1376 578 A 35 PHE HZ A 52 LEU HBy 1.0 1.741 3.383 1377 579 A 78 LEU HBx A 78 LEU H 1.0 1.617 2.883 1378 579 A 52 LEU H A 52 LEU HBy 1.0 1.617 2.883 1379 580 A 114 PHE HBx A 115 THR HG2% 1.0 1.924 4.512 1380 580 A 88 VAL HGy% A 114 PHE HBx 1.0 1.924 4.512 1381 580 A 112 ALA HB% A 114 PHE HBx 1.0 1.924 4.512 1382 581 A 58 LEU HDx% A 58 LEU HG 1.0 1.348 2.084 1383 581 A 134 LEU HDy% A 134 LEU HG 1.0 1.348 2.084 1384 582 A 35 PHE HE2 A 55 LEU HG 1.0 1.722 3.294 1385 582 A 35 PHE HE1 A 55 LEU HG 1.0 1.722 3.294 1386 582 A 35 PHE HE2 A 52 LEU HG 1.0 1.722 3.294 1387 582 A 35 PHE HE1 A 52 LEU HG 1.0 1.722 3.294 1388 583 A 66 ARG HA A 66 ARG HBx 1.0 1.368 2.136 1389 583 A 66 ARG HBy A 66 ARG HA 1.0 1.368 2.136 1390 584 A 69 THR H A 66 ARG HA 1.0 1.721 3.293 1391 584 A 68 HIS H A 66 ARG HA 1.0 1.721 3.293 1392 585 A 57 THR HG2% A 54 GLN HBx 1.0 1.900 4.316 1393 585 A 51 LYS HGy A 54 GLN HBx 1.0 1.900 4.316 1394 586 A 55 LEU HDy% A 54 GLN HBy 1.0 1.985 5.319 1395 586 A 52 LEU HDy% A 54 GLN HBy 1.0 1.985 5.319 1396 587 A 54 GLN HE21 A 54 GLN HBx 1.0 1.986 5.346 1397 587 A 35 PHE HZ A 54 GLN HBx 1.0 1.986 5.346 1398 588 A 55 LEU HDy% A 54 GLN HBx 1.0 1.985 5.327 1399 588 A 52 LEU HDy% A 54 GLN HBx 1.0 1.985 5.327 1400 589 A 54 GLN HGy A 51 LYS HBx 1.0 1.640 2.964 1401 589 A 54 GLN HGy A 58 LEU HG 1.0 1.640 2.964 1402 590 A 54 GLN HGy A 51 LYS HE2 1.0 1.969 5.037 1403 590 A 54 GLN HGy A 51 LYS HE3 1.0 1.969 5.037 1404 590 A 27 ASP HBx A 54 GLN HGy 1.0 1.969 5.037 1405 591 A 55 LEU HBy A 56 LYS HBx 1.0 1.955 4.849 1406 591 A 55 LEU HBy A 52 LEU HBx 1.0 1.955 4.849 1407 592 A 55 LEU HBy A 59 LEU HBx 1.0 1.977 5.159 1408 592 A 55 LEU HBy A 54 GLN HBx 1.0 1.977 5.159 1409 593 A 55 LEU HDy% A 55 LEU HBx 1.0 1.715 3.265 1410 593 A 52 LEU HDy% A 55 LEU HBx 1.0 1.715 3.265 1411 594 A 54 GLN H A 55 LEU HBx 1.0 1.905 4.353 1412 594 A 35 PHE HD2 A 55 LEU HBx 1.0 1.905 4.353 1413 594 A 35 PHE HD1 A 55 LEU HBx 1.0 1.905 4.353 1414 595 A 69 THR H A 70 LEU HBy 1.0 1.896 4.282 1415 595 A 70 LEU HBy A 68 HIS H 1.0 1.896 4.282 1416 596 A 56 LYS HBx A 56 LYS HEy 1.0 1.901 4.317 1417 596 A 56 LYS HBx A 56 LYS HEx 1.0 1.901 4.317 1418 597 A 56 LYS HEy A 56 LYS HBy 1.0 1.929 4.555 1419 597 A 56 LYS HEx A 56 LYS HBy 1.0 1.929 4.555 1420 598 A 56 LYS HBy A 57 THR HB 1.0 1.827 3.819 1421 598 A 54 GLN HBx A 57 THR HB 1.0 1.827 3.819 1422 599 A 83 LYS HBx A 80 THR HB 1.0 1.968 5.028 1423 599 A 83 LYS HBy A 80 THR HB 1.0 1.968 5.028 1424 600 A 117 ILE HG2% A 80 THR HB 1.0 1.974 5.108 1425 600 A 80 THR HB A 44 LEU HDx% 1.0 1.974 5.108 1426 600 A 52 LEU HDx% A 80 THR HB 1.0 1.974 5.108 1427 601 A 52 LEU HDy% A 52 LEU HBy 1.0 1.648 2.994 1428 601 A 78 LEU HBx A 52 LEU HDy% 1.0 1.648 2.994 1429 602 A 58 LEU HDx% A 35 PHE HE1 1.0 1.863 4.041 1430 602 A 58 LEU HDx% A 28 PHE HE1 1.0 1.863 4.041 1431 602 A 58 LEU HDx% A 35 PHE HE2 1.0 1.863 4.041 1432 602 A 58 LEU HDx% A 28 PHE HE2 1.0 1.863 4.041 1433 603 A 58 LEU HBy A 58 LEU HG 1.0 1.806 3.704 1434 603 A 54 GLN HGx A 58 LEU HG 1.0 1.806 3.704 1435 604 A 58 LEU HBx A 59 LEU HA 1.0 1.979 5.211 1436 604 A 56 LYS HDy A 59 LEU HA 1.0 1.979 5.211 1437 605 A 59 LEU HDy% A 59 LEU HA 1.0 1.575 2.739 1438 605 A 62 LEU HDy% A 59 LEU HA 1.0 1.575 2.739 1439 606 A 62 LEU HDy% A 59 LEU HBy 1.0 1.741 3.381 1440 606 A 59 LEU HDy% A 59 LEU HBy 1.0 1.741 3.381 1441 607 A 61 LYS H A 59 LEU HDx% 1.0 1.908 4.376 1442 607 A 59 LEU HDx% A 63 GLU H 1.0 1.908 4.376 1443 608 A 59 LEU HDx% A 78 LEU H 1.0 1.998 5.780 1444 608 A 59 LEU HDx% A 70 LEU H 1.0 1.998 5.780 1445 609 A 71 ALA HB% A 59 LEU HDy% 1.0 1.366 2.130 1446 609 A 59 LEU HDx% A 59 LEU HDy% 1.0 1.366 2.130 1447 610 A 60 ASP HA A 63 GLU H 1.0 1.595 2.803 1448 610 A 61 LYS H A 60 ASP HA 1.0 1.595 2.803 1449 611 A 124 LEU HBy A 125 ASP HBx 1.0 1.880 4.162 1450 611 A 63 GLU HB3 A 60 ASP HBx 1.0 1.880 4.162 1451 611 A 61 LYS HGx A 60 ASP HBx 1.0 1.880 4.162 1452 612 A 61 LYS HGx A 60 ASP HBy 1.0 1.923 4.505 1453 612 A 60 ASP HBy A 63 GLU HGy 1.0 1.923 4.505 1454 612 A 63 GLU HB3 A 60 ASP HBy 1.0 1.923 4.505 1455 613 A 57 THR HG2% A 60 ASP HBy 1.0 1.907 4.363 1456 613 A 60 ASP HBy A 56 LYS HGx 1.0 1.907 4.363 1457 614 A 61 LYS HA A 60 ASP HBy 1.0 1.905 4.357 1458 614 A 110 SER HA A 111 ASP HBy 1.0 1.905 4.357 1459 615 A 98 VAL H A 97 ILE HB 1.0 1.813 3.743 1460 615 A 89 ASN HD22 A 97 ILE HB 1.0 1.813 3.743 1461 616 A 98 VAL HA A 97 ILE HB 1.0 1.913 4.423 1462 616 A 96 ALA HA A 97 ILE HB 1.0 1.913 4.423 1463 617 A 61 LYS HA A 59 LEU HDy% 1.0 1.968 5.012 1464 617 A 61 LYS HA A 62 LEU HDy% 1.0 1.968 5.012 1465 618 A 130 LYS HBy A 102 LEU HDx% 1.0 1.866 4.064 1466 618 A 130 LYS HBy A 97 ILE HG1x 1.0 1.866 4.064 1467 619 A 130 LYS HD3 A 130 LYS HBx 1.0 1.680 3.122 1468 619 A 130 LYS HD2 A 130 LYS HBx 1.0 1.680 3.122 1469 620 A 83 LYS HBx A 83 LYS HE2 1.0 1.854 3.988 1470 620 A 83 LYS HBy A 83 LYS HE3 1.0 1.854 3.988 1471 620 A 83 LYS HBy A 83 LYS HE2 1.0 1.854 3.988 1472 621 A 130 LYS HBx A 131 ALA HA 1.0 1.619 2.891 1473 621 A 127 VAL HA A 130 LYS HBx 1.0 1.619 2.891 1474 622 A 130 LYS HBy A 130 LYS HGx 1.0 1.319 2.011 1475 622 A 61 LYS HGx A 61 LYS HGy 1.0 1.319 2.011 1476 623 A 102 LEU HDx% A 130 LYS HGx 1.0 1.940 4.682 1477 623 A 97 ILE HG1x A 130 LYS HGx 1.0 1.940 4.682 1478 624 A 62 LEU HBy A 59 LEU HDy% 1.0 1.714 3.264 1479 624 A 62 LEU HBy A 62 LEU HDy% 1.0 1.714 3.264 1480 625 A 71 ALA HB% A 62 LEU HBx 1.0 1.818 3.770 1481 625 A 59 LEU HDx% A 62 LEU HBx 1.0 1.818 3.770 1482 626 A 58 LEU HA A 59 LEU HDy% 1.0 1.932 4.594 1483 626 A 70 LEU HA A 59 LEU HDy% 1.0 1.932 4.594 1484 626 A 69 THR HB A 59 LEU HDy% 1.0 1.932 4.594 1485 627 A 102 LEU HG A 102 LEU HDx% 1.0 1.332 2.044 1486 627 A 102 LEU HBx A 102 LEU HDx% 1.0 1.332 2.044 1487 628 A 92 PHE HE1 A 102 LEU HDx% 1.0 1.808 3.712 1488 628 A 92 PHE HE2 A 102 LEU HDx% 1.0 1.808 3.712 1489 628 A 106 ALA H A 102 LEU HDx% 1.0 1.808 3.712 1490 629 A 63 GLU HB3 A 62 LEU HDy% 1.0 1.930 4.576 1491 629 A 63 GLU HB2 A 59 LEU HDy% 1.0 1.930 4.576 1492 629 A 63 GLU HB3 A 59 LEU HDy% 1.0 1.930 4.576 1493 630 A 59 LEU HDx% A 63 GLU HB2 1.0 1.960 4.904 1494 630 A 59 LEU HDx% A 63 GLU HB3 1.0 1.960 4.904 1495 631 A 63 GLU HB2 A 63 GLU HGx 1.0 1.583 2.763 1496 631 A 63 GLU HB3 A 63 GLU HGx 1.0 1.583 2.763 1497 632 A 63 GLU HB2 A 60 ASP HBx 1.0 1.854 3.984 1498 632 A 63 GLU HB3 A 60 ASP HBx 1.0 1.854 3.984 1499 633 A 63 GLU HB3 A 64 GLY HAx 1.0 1.929 4.569 1500 633 A 63 GLU HB2 A 64 GLY HAx 1.0 1.929 4.569 1501 634 A 130 LYS HD2 A 130 LYS HA 1.0 1.602 2.832 1502 634 A 130 LYS HD3 A 130 LYS HA 1.0 1.602 2.832 1503 635 A 63 GLU HB3 A 68 HIS HD2 1.0 1.878 4.142 1504 635 A 63 GLU HB2 A 68 HIS HD2 1.0 1.878 4.142 1505 636 A 63 GLU HB3 A 64 GLY HAy 1.0 1.826 3.812 1506 636 A 63 GLU HB2 A 64 GLY HAy 1.0 1.826 3.812 1507 637 A 67 GLU HBx A 65 SER HBy 1.0 1.900 4.314 1508 637 A 66 ARG HBy A 65 SER HBy 1.0 1.900 4.314 1509 638 A 66 ARG HBy A 66 ARG HG3 1.0 1.560 2.688 1510 638 A 66 ARG HBy A 66 ARG HG2 1.0 1.560 2.688 1511 639 A 66 ARG HBy A 66 ARG HD2 1.0 1.646 2.986 1512 639 A 66 ARG HBy A 66 ARG HD3 1.0 1.646 2.986 1513 640 A 65 SER HBy A 66 ARG HBx 1.0 1.915 4.431 1514 640 A 17 SER HB2 A 66 ARG HBx 1.0 1.915 4.431 1515 640 A 17 SER HB3 A 66 ARG HBx 1.0 1.915 4.431 1516 641 A 66 ARG HD2 A 66 ARG HBx 1.0 1.483 2.447 1517 641 A 66 ARG HD3 A 66 ARG HBx 1.0 1.483 2.447 1518 642 A 66 ARG HG3 A 66 ARG HD2 1.0 1.303 1.975 1519 642 A 66 ARG HG2 A 66 ARG HD2 1.0 1.303 1.975 1520 642 A 66 ARG HG3 A 66 ARG HD3 1.0 1.303 1.975 1521 643 A 66 ARG HD2 A 19 THR HG2% 1.0 1.751 3.425 1522 643 A 66 ARG HD3 A 19 THR HG2% 1.0 1.751 3.425 1523 644 A 66 ARG HD2 A 19 THR HA 1.0 1.885 4.191 1524 644 A 66 ARG HD3 A 19 THR HA 1.0 1.885 4.191 1525 645 A 66 ARG HG2 A 66 ARG HBx 1.0 1.461 2.385 1526 645 A 66 ARG HG3 A 66 ARG HBx 1.0 1.461 2.385 1527 646 A 66 ARG HG3 A 66 ARG HA 1.0 1.652 3.012 1528 646 A 66 ARG HG2 A 66 ARG HA 1.0 1.652 3.012 1529 647 A 66 ARG HG3 A 67 GLU HGy 1.0 1.912 4.406 1530 647 A 66 ARG HG2 A 67 GLU HGy 1.0 1.912 4.406 1531 648 A 66 ARG HG3 A 67 GLU HGx 1.0 1.907 4.369 1532 648 A 66 ARG HG2 A 67 GLU HGx 1.0 1.907 4.369 1533 649 A 25 VAL HGx% A 67 GLU HGx 1.0 1.631 2.935 1534 649 A 70 LEU HDx% A 67 GLU HGx 1.0 1.631 2.935 1535 650 A 68 HIS HA A 72 LYS HDy 1.0 1.937 4.645 1536 650 A 68 HIS HA A 72 LYS HBy 1.0 1.937 4.645 1537 650 A 68 HIS HA A 70 LEU HBy 1.0 1.937 4.645 1538 651 A 69 THR HB A 70 LEU HBy 1.0 1.746 3.406 1539 651 A 69 THR HB A 66 ARG HG2 1.0 1.746 3.406 1540 652 A 122 THR HB A 126 LYS HBy 1.0 1.936 4.636 1541 652 A 69 THR HB A 66 ARG HBx 1.0 1.936 4.636 1542 653 A 73 SER H A 69 THR HB 1.0 1.950 4.784 1543 653 A 126 LYS H A 122 THR HB 1.0 1.950 4.784 1544 654 A 70 LEU HDy% A 70 LEU HBx 1.0 1.451 2.357 1545 654 A 70 LEU HDx% A 70 LEU HBx 1.0 1.451 2.357 1546 655 A 134 LEU HDx% A 134 LEU HBy 1.0 1.556 2.672 1547 655 A 134 LEU HDy% A 134 LEU HBy 1.0 1.556 2.672 1548 656 A 71 ALA HA A 70 LEU HBy 1.0 1.937 4.637 1549 656 A 68 HIS HA A 70 LEU HBy 1.0 1.937 4.637 1550 657 A 70 LEU HA A 70 LEU HBy 1.0 1.586 2.774 1551 657 A 69 THR HB A 70 LEU HBy 1.0 1.586 2.774 1552 658 A 70 LEU HDx% A 68 HIS H 1.0 1.924 4.520 1553 658 A 74 LYS H A 70 LEU HDx% 1.0 1.924 4.520 1554 659 A 70 LEU HDy% A 70 LEU HG 1.0 1.369 2.137 1555 659 A 70 LEU HDy% A 74 LYS HDx 1.0 1.369 2.137 1556 660 A 70 LEU HDy% A 70 LEU HG 1.0 1.363 2.123 1557 660 A 70 LEU HDx% A 70 LEU HG 1.0 1.363 2.123 1558 661 A 71 ALA HA A 72 LYS HBy 1.0 1.868 4.078 1559 661 A 71 ALA HA A 70 LEU HBy 1.0 1.868 4.078 1560 662 A 71 ALA HA A 59 LEU HDy% 1.0 1.809 3.715 1561 662 A 71 ALA HA A 62 LEU HDy% 1.0 1.809 3.715 1562 663 A 134 LEU HDx% A 131 ALA HA 1.0 1.548 2.652 1563 663 A 134 LEU HDy% A 131 ALA HA 1.0 1.548 2.652 1564 664 A 84 ALA HA A 117 ILE HG2% 1.0 1.617 2.883 1565 664 A 84 ALA HA A 117 ILE HD1% 1.0 1.617 2.883 1566 665 A 102 LEU HBx A 131 ALA HA 1.0 1.819 3.779 1567 665 A 88 VAL HGy% A 131 ALA HA 1.0 1.819 3.779 1568 666 A 71 ALA HB% A 74 LYS HEx 1.0 1.998 5.740 1569 666 A 71 ALA HB% A 67 GLU HGx 1.0 1.998 5.740 1570 667 A 71 ALA HB% A 75 TYR HE1 1.0 1.984 5.298 1571 667 A 71 ALA HB% A 75 TYR HE2 1.0 1.984 5.298 1572 667 A 71 ALA HB% A 32 TYR HE2 1.0 1.984 5.298 1573 667 A 71 ALA HB% A 32 TYR HE1 1.0 1.984 5.298 1574 668 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.679 3.117 1575 668 A 52 LEU HDx% A 82 ILE HG1x 1.0 1.679 3.117 1576 669 A 126 LYS HGx A 126 LYS HGy 1.0 1.269 1.893 1577 669 A 72 LYS HBy A 72 LYS HGx 1.0 1.269 1.893 1578 670 A 75 TYR HBx A 74 LYS HA 1.0 1.972 5.078 1579 670 A 74 LYS HA A 41 LYS HEy 1.0 1.972 5.078 1580 671 A 83 LYS HBx A 83 LYS HGx 1.0 1.467 2.403 1581 671 A 83 LYS HBx A 83 LYS HGy 1.0 1.467 2.403 1582 671 A 83 LYS HBy A 83 LYS HGx 1.0 1.467 2.403 1583 672 A 28 PHE HD1 A 74 LYS HDx 1.0 1.870 4.088 1584 672 A 28 PHE HD2 A 74 LYS HDx 1.0 1.870 4.088 1585 672 A 28 PHE HZ A 74 LYS HDx 1.0 1.870 4.088 1586 673 A 75 TYR HA A 74 LYS HBx 1.0 1.856 3.994 1587 673 A 75 TYR HA A 55 LEU HG 1.0 1.856 3.994 1588 674 A 75 TYR HA A 74 LYS HBy 1.0 1.915 4.437 1589 674 A 75 TYR HA A 59 LEU HBy 1.0 1.915 4.437 1590 674 A 41 LYS HDy A 39 SER HBx 1.0 1.915 4.437 1591 675 A 55 LEU HDy% A 75 TYR HA 1.0 1.827 3.821 1592 675 A 52 LEU HDy% A 75 TYR HA 1.0 1.827 3.821 1593 676 A 75 TYR HA A 59 LEU HDy% 1.0 1.824 3.802 1594 676 A 41 LYS HGx A 39 SER HBx 1.0 1.824 3.802 1595 677 A 75 TYR HBx A 77 SER H 1.0 1.945 4.727 1596 677 A 75 TYR HBx A 74 LYS H 1.0 1.945 4.727 1597 678 A 78 LEU HA A 81 GLN H 1.0 1.783 3.581 1598 678 A 80 THR H A 78 LEU HA 1.0 1.783 3.581 1599 679 A 78 LEU HBx A 77 SER H 1.0 1.906 4.356 1600 679 A 78 LEU HBx A 35 PHE HD2 1.0 1.906 4.356 1601 679 A 78 LEU HBx A 35 PHE HD1 1.0 1.906 4.356 1602 680 A 83 LYS HDx A 79 ALA HA 1.0 1.859 4.017 1603 680 A 78 LEU HBx A 79 ALA HA 1.0 1.859 4.017 1604 681 A 75 TYR HE1 A 79 ALA HA 1.0 1.931 4.587 1605 681 A 75 TYR HE2 A 79 ALA HA 1.0 1.931 4.587 1606 681 A 35 PHE HZ A 79 ALA HA 1.0 1.931 4.587 1607 682 A 75 TYR HD2 A 79 ALA HA 1.0 1.927 4.547 1608 682 A 75 TYR HD1 A 79 ALA HA 1.0 1.927 4.547 1609 682 A 35 PHE HE2 A 79 ALA HA 1.0 1.927 4.547 1610 682 A 35 PHE HE1 A 79 ALA HA 1.0 1.927 4.547 1611 683 A 83 LYS HDy A 79 ALA HB% 1.0 1.918 4.464 1612 683 A 78 LEU HBy A 79 ALA HB% 1.0 1.918 4.464 1613 684 A 79 ALA HB% A 83 LYS HE3 1.0 1.931 4.579 1614 684 A 79 ALA HB% A 83 LYS HE2 1.0 1.931 4.579 1615 685 A 81 GLN HA A 83 LYS HBx 1.0 1.982 5.250 1616 685 A 81 GLN HA A 83 LYS HBy 1.0 1.982 5.250 1617 686 A 119 THR HG2% A 81 GLN HA 1.0 1.518 2.554 1618 686 A 124 LEU HDy% A 81 GLN HA 1.0 1.518 2.554 1619 687 A 117 ILE HG2% A 81 GLN HA 1.0 1.841 3.899 1620 687 A 81 GLN HA A 44 LEU HDx% 1.0 1.841 3.899 1621 688 A 78 LEU HDy% A 81 GLN HA 1.0 1.882 4.176 1622 688 A 44 LEU HDy% A 81 GLN HA 1.0 1.882 4.176 1623 689 A 85 ILE H A 81 GLN HA 1.0 1.803 3.687 1624 689 A 84 ALA H A 81 GLN HA 1.0 1.803 3.687 1625 690 A 119 THR HG2% A 81 GLN HGx 1.0 1.687 3.149 1626 690 A 124 LEU HDy% A 81 GLN HGx 1.0 1.687 3.149 1627 691 A 44 LEU HDy% A 81 GLN HGx 1.0 1.955 4.855 1628 691 A 78 LEU HDy% A 81 GLN HGx 1.0 1.955 4.855 1629 692 A 78 LEU HDy% A 81 GLN HGy 1.0 1.970 5.056 1630 692 A 44 LEU HDy% A 81 GLN HGy 1.0 1.970 5.056 1631 693 A 85 ILE HD1% A 86 GLN HGx 1.0 1.874 4.116 1632 693 A 85 ILE HG2% A 86 GLN HGx 1.0 1.874 4.116 1633 694 A 86 GLN HA A 82 ILE HA 1.0 1.960 4.908 1634 694 A 84 ALA HA A 82 ILE HA 1.0 1.960 4.908 1635 694 A 82 ILE HA A 119 THR HB 1.0 1.960 4.908 1636 695 A 85 ILE H A 82 ILE HA 1.0 1.709 3.241 1637 695 A 83 LYS H A 82 ILE HA 1.0 1.709 3.241 1638 696 A 85 ILE HG2% A 82 ILE HB 1.0 1.800 3.672 1639 696 A 85 ILE HD1% A 82 ILE HB 1.0 1.800 3.672 1640 697 A 83 LYS H A 82 ILE HB 1.0 1.725 3.309 1641 697 A 35 PHE HD2 A 82 ILE HB 1.0 1.725 3.309 1642 697 A 35 PHE HD1 A 82 ILE HB 1.0 1.725 3.309 1643 698 A 85 ILE HB A 82 ILE HD1% 1.0 1.703 3.215 1644 698 A 83 LYS HBx A 82 ILE HD1% 1.0 1.703 3.215 1645 698 A 83 LYS HBy A 82 ILE HD1% 1.0 1.703 3.215 1646 699 A 82 ILE HG2% A 52 LEU HBx 1.0 1.813 3.741 1647 699 A 82 ILE HG2% A 85 ILE HG1y 1.0 1.813 3.741 1648 700 A 82 ILE HG2% A 86 GLN HGx 1.0 1.905 4.345 1649 700 A 82 ILE HG2% A 35 PHE HBy 1.0 1.905 4.345 1650 701 A 85 ILE HD1% A 124 LEU HA 1.0 1.887 4.215 1651 701 A 85 ILE HD1% A 45 LYS HA 1.0 1.887 4.215 1652 702 A 130 LYS HA A 130 LYS HGy 1.0 1.483 2.449 1653 702 A 83 LYS HGy A 83 LYS HA 1.0 1.483 2.449 1654 703 A 84 ALA HA A 83 LYS HBx 1.0 1.852 3.970 1655 703 A 84 ALA HA A 83 LYS HBy 1.0 1.852 3.970 1656 704 A 87 ASP H A 83 LYS HBy 1.0 1.926 4.530 1657 704 A 87 ASP H A 83 LYS HBx 1.0 1.926 4.530 1658 705 A 118 LYS HGx A 118 LYS HDy 1.0 1.435 2.315 1659 705 A 83 LYS HDy A 83 LYS HGx 1.0 1.435 2.315 1660 706 A 107 LYS HD2 A 93 GLU HGy 1.0 1.882 4.178 1661 706 A 107 LYS HD3 A 93 GLU HGy 1.0 1.882 4.178 1662 707 A 84 ALA HB% A 81 GLN HGx 1.0 1.802 3.678 1663 707 A 84 ALA HB% A 82 ILE HA 1.0 1.802 3.678 1664 708 A 97 ILE HD1% A 85 ILE HA 1.0 1.589 2.785 1665 708 A 128 LEU HDx% A 85 ILE HA 1.0 1.589 2.785 1666 709 A 86 GLN HA A 85 ILE HA 1.0 1.867 4.067 1667 709 A 84 ALA HA A 85 ILE HA 1.0 1.867 4.067 1668 710 A 92 PHE HE2 A 85 ILE HA 1.0 1.950 4.784 1669 710 A 92 PHE HE1 A 85 ILE HA 1.0 1.950 4.784 1670 710 A 49 PHE HE1 A 85 ILE HA 1.0 1.950 4.784 1671 710 A 49 PHE HE2 A 85 ILE HA 1.0 1.950 4.784 1672 711 A 89 ASN H A 85 ILE HA 1.0 1.824 3.804 1673 711 A 87 ASP H A 85 ILE HA 1.0 1.824 3.804 1674 712 A 85 ILE HD1% A 85 ILE HB 1.0 1.516 2.546 1675 712 A 85 ILE HG2% A 85 ILE HB 1.0 1.516 2.546 1676 713 A 85 ILE HB A 83 LYS HA 1.0 1.984 5.320 1677 713 A 85 ILE HB A 128 LEU HA 1.0 1.984 5.320 1678 714 A 85 ILE HD1% A 128 LEU HA 1.0 1.945 4.727 1679 714 A 85 ILE HD1% A 78 LEU HA 1.0 1.945 4.727 1680 715 A 85 ILE HD1% A 85 ILE HG1x 1.0 1.598 2.814 1681 715 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.598 2.814 1682 716 A 85 ILE HG2% A 46 ASN HBx 1.0 1.898 4.298 1683 716 A 85 ILE HG2% A 86 GLN HGx 1.0 1.898 4.298 1684 717 A 85 ILE HG2% A 83 LYS HA 1.0 1.934 4.618 1685 717 A 85 ILE HG2% A 128 LEU HA 1.0 1.934 4.618 1686 718 A 108 ALA HB% A 134 LEU H 1.0 1.884 4.192 1687 718 A 92 PHE H A 108 ALA HB% 1.0 1.884 4.192 1688 719 A 114 PHE HE1 A 108 ALA HB% 1.0 1.534 2.606 1689 719 A 114 PHE HE2 A 108 ALA HB% 1.0 1.534 2.606 1690 719 A 92 PHE HE2 A 108 ALA HB% 1.0 1.534 2.606 1691 719 A 92 PHE HE1 A 108 ALA HB% 1.0 1.534 2.606 1692 720 A 85 ILE HG2% A 100 GLY H 1.0 1.932 4.600 1693 720 A 85 ILE HG2% A 82 ILE H 1.0 1.932 4.600 1694 721 A 85 ILE HG2% A 97 ILE H 1.0 1.650 3.004 1695 721 A 85 ILE HG2% A 89 ASN H 1.0 1.650 3.004 1696 722 A 90 ALA HB% A 89 ASN H 1.0 1.732 3.340 1697 722 A 87 ASP H A 90 ALA HB% 1.0 1.732 3.340 1698 723 A 90 ALA HB% A 87 ASP HBy 1.0 1.813 3.741 1699 723 A 90 ALA HB% A 109 LYS HE3 1.0 1.813 3.741 1700 723 A 90 ALA HB% A 109 LYS HE2 1.0 1.813 3.741 1701 724 A 108 ALA HB% A 91 GLN HBy 1.0 1.643 2.975 1702 724 A 134 LEU HBx A 108 ALA HB% 1.0 1.643 2.975 1703 725 A 82 ILE HG2% A 86 GLN HGx 1.0 1.966 4.986 1704 725 A 52 LEU HDx% A 86 GLN HGx 1.0 1.966 4.986 1705 726 A 86 GLN HGy A 82 ILE HG2% 1.0 1.951 4.787 1706 726 A 52 LEU HDx% A 86 GLN HGy 1.0 1.951 4.787 1707 727 A 34 ALA HB% A 33 ASP HBx 1.0 1.771 3.519 1708 727 A 84 ALA HB% A 87 ASP HBx 1.0 1.771 3.519 1709 727 A 117 ILE HG1y A 87 ASP HBx 1.0 1.771 3.519 1710 728 A 117 ILE HG1y A 87 ASP HBy 1.0 1.807 3.707 1711 728 A 84 ALA HB% A 87 ASP HBy 1.0 1.807 3.707 1712 729 A 88 VAL HGy% A 87 ASP HBy 1.0 1.874 4.118 1713 729 A 87 ASP HBy A 115 THR HG2% 1.0 1.874 4.118 1714 730 A 96 ALA HB% A 103 ASP HBx 1.0 1.855 3.989 1715 730 A 62 LEU HDy% A 24 ASP HBy 1.0 1.855 3.989 1716 731 A 75 TYR HE2 A 75 TYR HBy 1.0 1.938 4.650 1717 731 A 75 TYR HE1 A 75 TYR HBy 1.0 1.938 4.650 1718 731 A 32 TYR HE2 A 75 TYR HBy 1.0 1.938 4.650 1719 731 A 32 TYR HE1 A 75 TYR HBy 1.0 1.938 4.650 1720 732 A 86 GLN H A 87 ASP HBx 1.0 1.920 4.482 1721 732 A 30 THR H A 27 ASP HBy 1.0 1.920 4.482 1722 732 A 29 ASN H A 27 ASP HBy 1.0 1.920 4.482 1723 733 A 41 LYS HA A 42 THR HG2% 1.0 1.848 3.944 1724 733 A 119 THR HG2% A 85 ILE HA 1.0 1.848 3.944 1725 734 A 89 ASN HBy A 95 PRO HBx 1.0 1.874 4.114 1726 734 A 90 ALA HB% A 89 ASN HBy 1.0 1.874 4.114 1727 735 A 88 VAL HGy% A 89 ASN HBx 1.0 1.911 4.395 1728 735 A 85 ILE HG2% A 89 ASN HBx 1.0 1.911 4.395 1729 736 A 92 PHE HD2 A 89 ASN HBy 1.0 1.942 4.698 1730 736 A 92 PHE HD1 A 89 ASN HBy 1.0 1.942 4.698 1731 736 A 86 GLN HE22 A 89 ASN HBy 1.0 1.942 4.698 1732 737 A 91 GLN HGy A 90 ALA HA 1.0 1.914 4.424 1733 737 A 89 ASN HBy A 90 ALA HA 1.0 1.914 4.424 1734 738 A 49 PHE HE1 A 90 ALA HB% 1.0 1.960 4.908 1735 738 A 92 PHE HE1 A 90 ALA HB% 1.0 1.960 4.908 1736 738 A 92 PHE HE2 A 90 ALA HB% 1.0 1.960 4.908 1737 738 A 114 PHE HE2 A 90 ALA HB% 1.0 1.960 4.908 1738 738 A 49 PHE HE2 A 90 ALA HB% 1.0 1.960 4.908 1739 738 A 114 PHE HE1 A 90 ALA HB% 1.0 1.960 4.908 1740 739 A 92 PHE HE1 A 91 GLN HBx 1.0 1.824 3.804 1741 739 A 114 PHE HE2 A 91 GLN HBy 1.0 1.824 3.804 1742 739 A 114 PHE HE1 A 91 GLN HBx 1.0 1.824 3.804 1743 739 A 114 PHE HE1 A 91 GLN HBy 1.0 1.824 3.804 1744 739 A 114 PHE HE2 A 91 GLN HBx 1.0 1.824 3.804 1745 739 A 92 PHE HE2 A 91 GLN HBx 1.0 1.824 3.804 1746 740 A 91 GLN HBx A 91 GLN HE21 1.0 1.916 4.450 1747 740 A 91 GLN HBy A 91 GLN HE21 1.0 1.916 4.450 1748 741 A 92 PHE HBx A 108 ALA HA 1.0 1.976 5.144 1749 741 A 92 PHE HBx A 93 GLU HA 1.0 1.976 5.144 1750 742 A 108 ALA HA A 92 PHE HBy 1.0 1.910 4.394 1751 742 A 93 GLU HA A 92 PHE HBy 1.0 1.910 4.394 1752 743 A 93 GLU HGy A 107 LYS HE2 1.0 1.907 4.369 1753 743 A 93 GLU HGy A 107 LYS HE3 1.0 1.907 4.369 1754 744 A 109 LYS HE2 A 93 GLU HGx 1.0 1.981 6.791 1755 744 A 109 LYS HE3 A 93 GLU HGx 1.0 1.981 6.791 1756 745 A 98 VAL HA A 95 PRO HBx 1.0 1.927 4.551 1757 745 A 96 ALA HA A 95 PRO HBx 1.0 1.927 4.551 1758 746 A 95 PRO HGy A 95 PRO HDy 1.0 1.522 2.568 1759 746 A 95 PRO HGy A 95 PRO HA 1.0 1.522 2.568 1760 747 A 92 PHE HBx A 106 ALA HA 1.0 1.920 4.478 1761 747 A 92 PHE HBx A 96 ALA HA 1.0 1.920 4.478 1762 748 A 106 ALA HA A 93 GLU HBx 1.0 1.906 4.362 1763 748 A 96 ALA HA A 95 PRO HGy 1.0 1.906 4.362 1764 748 A 134 LEU HG A 106 ALA HA 1.0 1.906 4.362 1765 749 A 106 ALA HA A 105 ASN HA 1.0 1.874 4.114 1766 749 A 89 ASN HA A 96 ALA HA 1.0 1.874 4.114 1767 750 A 95 PRO HBy A 96 ALA HB% 1.0 1.879 4.153 1768 750 A 134 LEU HG A 96 ALA HB% 1.0 1.879 4.153 1769 751 A 106 ALA H A 96 ALA HB% 1.0 1.683 3.135 1770 751 A 92 PHE HE1 A 96 ALA HB% 1.0 1.683 3.135 1771 751 A 92 PHE HE2 A 96 ALA HB% 1.0 1.683 3.135 1772 752 A 104 THR H A 96 ALA HB% 1.0 1.871 4.097 1773 752 A 94 LYS H A 96 ALA HB% 1.0 1.871 4.097 1774 753 A 85 ILE H A 97 ILE HD1% 1.0 1.789 3.617 1775 753 A 97 ILE HD1% A 89 ASN HD21 1.0 1.789 3.617 1776 754 A 114 PHE HD2 A 97 ILE HD1% 1.0 1.962 4.938 1777 754 A 97 ILE HD1% A 92 PHE HD1 1.0 1.962 4.938 1778 754 A 114 PHE HD1 A 97 ILE HD1% 1.0 1.962 4.938 1779 754 A 97 ILE HD1% A 92 PHE HD2 1.0 1.962 4.938 1780 755 A 97 ILE HD1% A 88 VAL H 1.0 1.818 3.766 1781 755 A 97 ILE HD1% A 129 ASP H 1.0 1.818 3.766 1782 756 A 97 ILE HG1y A 101 VAL HA 1.0 1.921 4.495 1783 756 A 97 ILE HG1y A 96 ALA HA 1.0 1.921 4.495 1784 757 A 97 ILE HG1x A 101 VAL HA 1.0 1.955 4.847 1785 757 A 97 ILE HG1x A 98 VAL HA 1.0 1.955 4.847 1786 757 A 97 ILE HG1x A 96 ALA HA 1.0 1.955 4.847 1787 758 A 97 ILE HG2% A 96 ALA HB% 1.0 1.900 4.310 1788 758 A 44 LEU HDy% A 97 ILE HG2% 1.0 1.900 4.310 1789 759 A 85 ILE HG2% A 97 ILE HG2% 1.0 1.399 2.217 1790 759 A 85 ILE HD1% A 97 ILE HG2% 1.0 1.399 2.217 1791 760 A 85 ILE HG1x A 97 ILE HG2% 1.0 1.280 1.920 1792 760 A 132 ILE HD1% A 132 ILE HG2% 1.0 1.280 1.920 1793 761 A 85 ILE HB A 97 ILE HG2% 1.0 1.769 3.513 1794 761 A 97 ILE HG2% A 128 LEU HG 1.0 1.769 3.513 1795 762 A 132 ILE HG2% A 114 PHE HBy 1.0 1.441 2.331 1796 762 A 132 ILE HA A 132 ILE HG2% 1.0 1.441 2.331 1797 763 A 97 ILE HG2% A 100 GLY HAy 1.0 1.655 3.023 1798 763 A 97 ILE HG2% A 98 VAL HA 1.0 1.655 3.023 1799 764 A 97 ILE HG2% A 128 LEU HA 1.0 1.777 3.553 1800 764 A 132 ILE HG2% A 135 GLY HAx 1.0 1.777 3.553 1801 765 A 114 PHE HE2 A 132 ILE HG2% 1.0 1.741 3.383 1802 765 A 114 PHE HE1 A 132 ILE HG2% 1.0 1.741 3.383 1803 765 A 49 PHE HE2 A 97 ILE HG2% 1.0 1.741 3.383 1804 765 A 49 PHE HE1 A 97 ILE HG2% 1.0 1.741 3.383 1805 766 A 101 VAL HA A 99 ASP HBy 1.0 1.926 4.540 1806 766 A 98 VAL HA A 99 ASP HBy 1.0 1.926 4.540 1807 767 A 46 ASN HBy A 98 VAL HA 1.0 1.870 4.096 1808 767 A 101 VAL HA A 127 VAL HB 1.0 1.870 4.096 1809 768 A 98 VAL HA A 95 PRO HBx 1.0 1.930 4.576 1810 768 A 44 LEU HBx A 98 VAL HA 1.0 1.930 4.576 1811 769 A 98 VAL HB A 37 THR HG2% 1.0 1.928 4.552 1812 769 A 98 VAL HB A 101 VAL HGx% 1.0 1.928 4.552 1813 770 A 98 VAL HGx% A 98 VAL HB 1.0 1.341 2.067 1814 770 A 98 VAL HGy% A 98 VAL HB 1.0 1.341 2.067 1815 771 A 107 LYS HE2 A 107 LYS HBy 1.0 1.870 4.090 1816 771 A 107 LYS HE3 A 107 LYS HBy 1.0 1.870 4.090 1817 772 A 107 LYS HG3 A 107 LYS HBy 1.0 1.485 2.455 1818 772 A 107 LYS HG2 A 107 LYS HBy 1.0 1.485 2.455 1819 773 A 107 LYS HBx A 107 LYS HG3 1.0 1.510 2.532 1820 773 A 107 LYS HBx A 107 LYS HG2 1.0 1.510 2.532 1821 774 A 98 VAL HGx% A 106 ALA H 1.0 1.947 4.747 1822 774 A 49 PHE HE1 A 98 VAL HGx% 1.0 1.947 4.747 1823 774 A 49 PHE HE2 A 98 VAL HGx% 1.0 1.947 4.747 1824 775 A 98 VAL HGy% A 97 ILE HB 1.0 1.857 4.003 1825 775 A 98 VAL HGx% A 97 ILE HB 1.0 1.857 4.003 1826 776 A 123 GLU HB3 A 100 GLY HAy 1.0 1.947 4.745 1827 776 A 101 VAL HB A 100 GLY HAy 1.0 1.947 4.745 1828 776 A 85 ILE HG1y A 100 GLY HAy 1.0 1.947 4.745 1829 777 A 127 VAL HGy% A 100 GLY HAx 1.0 1.870 4.094 1830 777 A 85 ILE HD1% A 100 GLY HAx 1.0 1.870 4.094 1831 778 A 85 ILE HD1% A 100 GLY HAy 1.0 1.888 4.220 1832 778 A 127 VAL HGy% A 100 GLY HAy 1.0 1.888 4.220 1833 779 A 102 LEU HG A 101 VAL HGy% 1.0 1.737 3.365 1834 779 A 127 VAL HGy% A 101 VAL HGy% 1.0 1.737 3.365 1835 779 A 102 LEU HBx A 101 VAL HGy% 1.0 1.737 3.365 1836 780 A 25 VAL HGx% A 21 ASN HA 1.0 1.854 3.986 1837 780 A 101 VAL HGy% A 103 ASP HA 1.0 1.854 3.986 1838 781 A 102 LEU HBx A 101 VAL HGy% 1.0 1.858 4.008 1839 781 A 102 LEU HBx A 134 LEU HDx% 1.0 1.858 4.008 1840 782 A 102 LEU HG A 102 LEU HDy% 1.0 1.342 2.070 1841 782 A 102 LEU HBx A 102 LEU HDy% 1.0 1.342 2.070 1842 783 A 102 LEU HDy% A 104 THR HA 1.0 1.661 3.045 1843 783 A 102 LEU HDy% A 130 LYS HA 1.0 1.661 3.045 1844 784 A 84 ALA H A 124 LEU HDy% 1.0 1.824 3.804 1845 784 A 85 ILE H A 124 LEU HDy% 1.0 1.824 3.804 1846 785 A 134 LEU HBx A 104 THR HB 1.0 1.990 5.450 1847 785 A 104 THR HB A 102 LEU HBy 1.0 1.990 5.450 1848 786 A 129 ASP H A 125 ASP HBy 1.0 1.866 4.064 1849 786 A 104 THR H A 105 ASN HBy 1.0 1.866 4.064 1850 787 A 106 ALA HB% A 106 ALA H 1.0 1.367 2.133 1851 787 A 114 PHE HE1 A 112 ALA HB% 1.0 1.367 2.133 1852 787 A 114 PHE HE2 A 112 ALA HB% 1.0 1.367 2.133 1853 788 A 107 LYS HG3 A 93 GLU HBx 1.0 1.879 4.149 1854 788 A 107 LYS HG2 A 93 GLU HBx 1.0 1.879 4.149 1855 789 A 114 PHE HE2 A 108 ALA HA 1.0 1.810 3.720 1856 789 A 114 PHE HE1 A 108 ALA HA 1.0 1.810 3.720 1857 789 A 92 PHE HE2 A 108 ALA HA 1.0 1.810 3.720 1858 789 A 92 PHE HE1 A 108 ALA HA 1.0 1.810 3.720 1859 790 A 109 LYS HE2 A 92 PHE HA 1.0 1.866 4.068 1860 790 A 109 LYS HE3 A 92 PHE HA 1.0 1.866 4.068 1861 791 A 92 PHE H A 109 LYS HE2 1.0 1.809 3.721 1862 791 A 92 PHE H A 109 LYS HE3 1.0 1.809 3.721 1863 792 A 93 GLU H A 109 LYS HE2 1.0 1.903 4.333 1864 792 A 93 GLU H A 109 LYS HE3 1.0 1.903 4.333 1865 793 A 110 SER HB2 A 111 ASP HA 1.0 1.869 4.083 1866 793 A 110 SER HB3 A 111 ASP HA 1.0 1.869 4.083 1867 794 A 117 ILE HG1x A 118 LYS HA 1.0 1.926 4.534 1868 794 A 117 ILE HG1x A 115 THR HA 1.0 1.926 4.534 1869 795 A 117 ILE HG2% A 117 ILE HA 1.0 1.449 2.351 1870 795 A 84 ALA HA A 117 ILE HG2% 1.0 1.449 2.351 1871 796 A 117 ILE HG2% A 84 ALA H 1.0 1.769 3.511 1872 796 A 85 ILE H A 117 ILE HG2% 1.0 1.769 3.511 1873 797 A 118 LYS HB2 A 118 LYS HA 1.0 1.479 2.437 1874 797 A 118 LYS HB3 A 118 LYS HA 1.0 1.479 2.437 1875 798 A 117 ILE HG2% A 118 LYS HB3 1.0 1.922 4.494 1876 798 A 117 ILE HG2% A 118 LYS HB2 1.0 1.922 4.494 1877 799 A 81 GLN H A 119 THR HA 1.0 1.949 4.779 1878 799 A 80 THR H A 119 THR HA 1.0 1.949 4.779 1879 800 A 127 VAL HGy% A 123 GLU HB2 1.0 1.631 2.931 1880 800 A 119 THR HG2% A 81 GLN HGy 1.0 1.631 2.931 1881 800 A 127 VAL HGy% A 123 GLU HB3 1.0 1.631 2.931 1882 801 A 127 VAL HGy% A 121 ASN HD22 1.0 1.940 4.674 1883 801 A 119 THR HG2% A 81 GLN HE21 1.0 1.940 4.674 1884 801 A 119 THR HG2% A 121 ASN HD22 1.0 1.940 4.674 1885 802 A 118 LYS HB2 A 120 GLY HAx 1.0 1.929 4.567 1886 802 A 118 LYS HB3 A 120 GLY HAx 1.0 1.929 4.567 1887 803 A 123 GLU HB3 A 43 ALA HB% 1.0 1.912 4.408 1888 803 A 123 GLU HB2 A 43 ALA HB% 1.0 1.912 4.408 1889 803 A 122 THR HG2% A 123 GLU HB2 1.0 1.912 4.408 1890 804 A 123 GLU HB2 A 126 LYS HGx 1.0 2.000 5.868 1891 804 A 123 GLU HB3 A 126 LYS HGx 1.0 2.000 5.868 1892 804 A 123 GLU HB3 A 124 LEU HBx 1.0 2.000 5.868 1893 805 A 123 GLU HB2 A 126 LYS H 1.0 1.934 4.612 1894 805 A 123 GLU HB3 A 126 LYS H 1.0 1.934 4.612 1895 806 A 126 LYS HGx A 123 GLU HG3 1.0 1.912 4.406 1896 806 A 126 LYS HGx A 123 GLU HG2 1.0 1.912 4.406 1897 807 A 123 GLU HG3 A 122 THR HA 1.0 1.952 4.800 1898 807 A 123 GLU HG2 A 122 THR HA 1.0 1.952 4.800 1899 808 A 128 LEU HBx A 129 ASP H 1.0 1.797 3.651 1900 808 A 43 ALA H A 124 LEU HBx 1.0 1.797 3.651 1901 809 A 78 LEU HDy% A 124 LEU HDy% 1.0 1.816 3.756 1902 809 A 44 LEU HDy% A 124 LEU HDy% 1.0 1.816 3.756 1903 810 A 124 LEU HDy% A 85 ILE HA 1.0 1.952 4.810 1904 810 A 124 LEU HDy% A 41 LYS HA 1.0 1.952 4.810 1905 811 A 119 THR HG2% A 124 LEU HG 1.0 1.603 2.831 1906 811 A 124 LEU HDy% A 124 LEU HG 1.0 1.603 2.831 1907 812 A 128 LEU HBy A 124 LEU HG 1.0 1.908 4.382 1908 812 A 85 ILE HG1y A 124 LEU HG 1.0 1.908 4.382 1909 812 A 81 GLN HGy A 124 LEU HG 1.0 1.908 4.382 1910 813 A 126 LYS HA A 124 LEU HG 1.0 1.949 4.779 1911 813 A 119 THR HB A 124 LEU HG 1.0 1.949 4.779 1912 814 A 126 LYS HGy A 125 ASP HBy 1.0 1.870 4.086 1913 814 A 118 LYS HB2 A 125 ASP HBy 1.0 1.870 4.086 1914 814 A 118 LYS HB3 A 125 ASP HBy 1.0 1.870 4.086 1915 815 A 125 ASP HBx A 126 LYS HGy 1.0 1.910 4.394 1916 815 A 126 LYS HDx A 125 ASP HBx 1.0 1.910 4.394 1917 815 A 125 ASP HBx A 118 LYS HB2 1.0 1.910 4.394 1918 815 A 56 LYS HDy A 60 ASP HBx 1.0 1.910 4.394 1919 816 A 128 LEU HBx A 125 ASP HBy 1.0 1.902 4.328 1920 816 A 126 LYS HGx A 125 ASP HBy 1.0 1.902 4.328 1921 817 A 122 THR HG2% A 126 LYS HDx 1.0 1.616 2.880 1922 817 A 72 LYS HGy A 72 LYS HDy 1.0 1.616 2.880 1923 818 A 126 LYS HBx A 126 LYS HGy 1.0 1.570 2.720 1924 818 A 126 LYS HDy A 126 LYS HBx 1.0 1.570 2.720 1925 818 A 126 LYS HDx A 126 LYS HBx 1.0 1.570 2.720 1926 819 A 123 GLU HB2 A 122 THR HA 1.0 1.908 4.370 1927 819 A 123 GLU HB3 A 122 THR HA 1.0 1.908 4.370 1928 819 A 123 GLU HB2 A 127 VAL HA 1.0 1.908 4.370 1929 819 A 128 LEU HBy A 122 THR HA 1.0 1.908 4.370 1930 819 A 128 LEU HBy A 127 VAL HA 1.0 1.908 4.370 1931 819 A 101 VAL HB A 127 VAL HA 1.0 1.908 4.370 1932 820 A 124 LEU HBy A 127 VAL HB 1.0 1.934 4.614 1933 820 A 127 VAL HB A 102 LEU HBy 1.0 1.934 4.614 1934 820 A 127 VAL HB A 97 ILE HB 1.0 1.934 4.614 1935 821 A 119 THR HG2% A 128 LEU HBy 1.0 1.849 3.951 1936 821 A 128 LEU HBy A 127 VAL HGy% 1.0 1.849 3.951 1937 821 A 124 LEU HDy% A 128 LEU HBy 1.0 1.849 3.951 1938 821 A 88 VAL HGy% A 128 LEU HBy 1.0 1.849 3.951 1939 822 A 129 ASP HBy A 132 ILE HB 1.0 1.826 3.814 1940 822 A 129 ASP HBy A 130 LYS HD3 1.0 1.826 3.814 1941 823 A 127 VAL HGy% A 130 LYS HBy 1.0 1.778 3.560 1942 823 A 102 LEU HBx A 130 LYS HBy 1.0 1.778 3.560 1943 824 A 130 LYS HD2 A 102 LEU HDy% 1.0 1.659 3.039 1944 824 A 130 LYS HD3 A 102 LEU HDy% 1.0 1.659 3.039 1945 825 A 132 ILE HB A 132 ILE HG1y 1.0 1.515 2.543 1946 825 A 132 ILE HB A 132 ILE HD1% 1.0 1.515 2.543 1947 826 A 108 ALA HB% A 134 LEU HA 1.0 1.901 4.321 1948 826 A 106 ALA HB% A 134 LEU HA 1.0 1.901 4.321 1949 827 A 106 ALA HB% A 134 LEU HBy 1.0 1.867 4.071 1950 827 A 108 ALA HB% A 134 LEU HBy 1.0 1.867 4.071 1951 828 A 134 LEU HBx A 135 GLY HAx 1.0 1.880 4.164 1952 828 A 134 LEU HBx A 131 ALA HA 1.0 1.880 4.164 1953 829 A 91 GLN HBy A 135 GLY HAy 1.0 1.973 5.099 1954 829 A 134 LEU HBx A 135 GLY HAy 1.0 1.973 5.099 1955 830 A 91 GLN HBx A 135 GLY HAx 1.0 1.977 5.177 1956 830 A 91 GLN HBy A 135 GLY HAx 1.0 1.977 5.177 1957 830 A 134 LEU HBx A 135 GLY HAx 1.0 1.977 5.177 1958 831 A 135 GLY HAx A 134 LEU HA 1.0 1.972 5.082 1959 831 A 135 GLY HAx A 133 SER HA 1.0 1.972 5.082 1960 832 A 114 PHE HD1 A 135 GLY HAy 1.0 1.926 4.538 1961 832 A 114 PHE HD2 A 135 GLY HAy 1.0 1.926 4.538 1962 832 A 92 PHE HD2 A 135 GLY HAy 1.0 1.926 4.538 1963 832 A 92 PHE HD1 A 135 GLY HAy 1.0 1.926 4.538 1964 833 A 40 ASN H A 42 THR H 1.0 1.974 5.108 1965 834 A 40 ASN H A 38 ASN H 1.0 1.988 5.414 1966 835 A 44 LEU H A 44 LEU HBy 1.0 1.813 3.739 1967 836 A 44 LEU H A 44 LEU HBx 1.0 1.772 3.528 1968 837 A 44 LEU H A 43 ALA HB% 1.0 1.644 2.984 1969 838 A 44 LEU H A 85 ILE HD1% 1.0 1.816 3.758 1970 839 A 44 LEU H A 45 LYS HA 1.0 1.978 5.178 1971 840 A 44 LEU H A 100 GLY H 1.0 1.974 5.106 1972 841 A 44 LEU H A 36 TYR HD1 1.0 1.987 5.361 1973 841 A 44 LEU H A 36 TYR HD2 1.0 1.987 5.361 1974 842 A 44 LEU H A 45 LYS H 1.0 1.925 4.523 1975 843 A 98 VAL H A 97 ILE HA 1.0 1.518 2.552 1976 844 A 98 VAL H A 98 VAL HA 1.0 1.736 3.356 1977 845 A 98 VAL H A 97 ILE HG1y 1.0 1.878 4.142 1978 846 A 98 VAL H A 127 VAL HGx% 1.0 1.987 5.369 1979 847 A 98 VAL H A 101 VAL HGx% 1.0 1.797 3.653 1980 848 A 98 VAL H A 46 ASN HD22 1.0 1.981 5.233 1981 849 A 98 VAL H A 103 ASP H 1.0 1.881 4.171 1982 850 A 98 VAL H A 97 ILE H 1.0 1.840 3.900 1983 851 A 56 LYS H A 55 LEU HBy 1.0 1.790 3.620 1984 852 A 56 LYS H A 56 LYS HBy 1.0 1.655 3.023 1985 853 A 56 LYS H A 56 LYS HBx 1.0 1.658 3.036 1986 854 A 56 LYS H A 55 LEU HBx 1.0 1.833 3.853 1987 855 A 56 LYS H A 55 LEU H 1.0 1.698 3.196 1988 856 A 56 LYS H A 58 LEU H 1.0 1.931 4.579 1989 857 A 56 LYS H A 75 TYR HD1 1.0 1.864 4.050 1990 857 A 56 LYS H A 75 TYR HD2 1.0 1.864 4.050 1991 858 A 61 LYS H A 60 ASP HA 1.0 1.762 3.482 1992 859 A 61 LYS H A 61 LYS HA 1.0 1.575 2.737 1993 860 A 61 LYS H A 57 THR HA 1.0 1.926 4.532 1994 861 A 61 LYS H A 59 LEU HA 1.0 1.939 4.665 1995 862 A 61 LYS H A 60 ASP HBy 1.0 1.764 3.488 1996 863 A 61 LYS H A 59 LEU HBx 1.0 1.932 4.586 1997 864 A 61 LYS H A 62 LEU HBx 1.0 1.970 5.064 1998 865 A 61 LYS H A 61 LYS HBy 1.0 1.515 2.545 1999 866 A 61 LYS H A 61 LYS HGx 1.0 1.600 2.824 2000 867 A 61 LYS H A 57 THR HG2% 1.0 1.860 4.020 2001 868 A 61 LYS H A 62 LEU HDx% 1.0 1.928 4.550 2002 869 A 61 LYS H A 62 LEU HDy% 1.0 1.884 4.192 2003 870 A 61 LYS H A 59 LEU H 1.0 1.897 4.289 2004 871 A 61 LYS H A 62 LEU H 1.0 1.638 2.958 2005 872 A 35 PHE H A 34 ALA HA 1.0 1.776 3.548 2006 873 A 35 PHE H A 32 TYR HA 1.0 1.874 4.118 2007 874 A 35 PHE H A 35 PHE HBy 1.0 1.738 3.364 2008 875 A 35 PHE H A 48 GLN HGx 1.0 1.993 5.537 2009 876 A 35 PHE H A 48 GLN HBx 1.0 1.945 4.727 2010 877 A 35 PHE H A 82 ILE HG2% 1.0 1.990 5.446 2011 878 A 35 PHE H A 78 LEU HDx% 1.0 1.942 4.702 2012 879 A 35 PHE H A 36 TYR HD1 1.0 1.844 3.924 2013 879 A 35 PHE H A 36 TYR HD2 1.0 1.844 3.924 2014 880 A 35 PHE H A 36 TYR HE1 1.0 1.986 5.350 2015 880 A 35 PHE H A 36 TYR HE2 1.0 1.986 5.350 2016 881 A 35 PHE H A 36 TYR HA 1.0 1.979 5.197 2017 882 A 35 PHE H A 32 TYR H 1.0 1.993 5.523 2018 883 A 80 THR H A 80 THR HB 1.0 1.537 2.613 2019 884 A 80 THR H A 80 THR HA 1.0 1.608 2.852 2020 885 A 80 THR H A 81 GLN HGx 1.0 1.890 4.234 2021 886 A 80 THR H A 83 LYS HBy 1.0 1.938 4.656 2022 887 A 80 THR H A 79 ALA HB% 1.0 1.570 2.718 2023 888 A 52 LEU HDx% A 80 THR H 1.0 1.944 4.714 2024 889 A 31 LEU H A 27 ASP HA 1.0 1.848 3.948 2025 890 A 31 LEU H A 32 TYR HBx 1.0 1.927 4.549 2026 891 A 31 LEU H A 31 LEU HBy 1.0 1.648 2.996 2027 892 A 31 LEU H A 31 LEU HBx 1.0 1.630 2.928 2028 893 A 31 LEU H A 32 TYR H 1.0 1.674 3.094 2029 894 A 31 LEU H A 33 ASP H 1.0 1.928 4.558 2030 895 A 28 PHE H A 58 LEU HBy 1.0 1.978 5.180 2031 896 A 28 PHE H A 58 LEU HDy% 1.0 1.739 3.375 2032 897 A 28 PHE H A 62 LEU HDx% 1.0 1.978 5.180 2033 898 A 28 PHE H A 27 ASP HA 1.0 1.791 3.623 2034 899 A 28 PHE H A 28 PHE HBx 1.0 1.685 3.139 2035 900 A 29 ASN HB2 A 28 PHE H 1.0 1.919 4.467 2036 901 A 28 PHE H A 28 PHE HBy 1.0 1.639 2.965 2037 902 A 28 PHE H A 27 ASP HBy 1.0 1.809 3.721 2038 903 A 28 PHE H A 58 LEU HBx 1.0 1.946 4.738 2039 904 A 28 PHE H A 62 LEU HDy% 1.0 1.923 4.505 2040 905 A 91 GLN H A 92 PHE HBx 1.0 1.963 4.945 2041 906 A 91 GLN H A 90 ALA HA 1.0 1.724 3.304 2042 907 A 91 GLN H A 91 GLN HGy 1.0 1.720 3.286 2043 908 A 91 GLN H A 91 GLN HBx 1.0 1.658 3.036 2044 909 A 91 GLN H A 89 ASN HA 1.0 1.935 4.623 2045 910 A 91 GLN H A 92 PHE H 1.0 1.614 2.872 2046 911 A 91 GLN H A 89 ASN H 1.0 1.910 4.390 2047 912 A 85 ILE H A 84 ALA HA 1.0 1.824 3.802 2048 913 A 85 ILE H A 81 GLN HA 1.0 1.972 5.082 2049 914 A 85 ILE H A 82 ILE HA 1.0 1.873 4.109 2050 915 A 85 ILE H A 86 GLN HGx 1.0 1.972 5.086 2051 916 A 85 ILE H A 83 LYS HA 1.0 1.952 4.810 2052 917 A 85 ILE H A 86 GLN HBx 1.0 1.958 4.892 2053 918 A 85 ILE H A 85 ILE HG1y 1.0 1.692 3.168 2054 919 A 85 ILE H A 85 ILE HB 1.0 1.651 3.005 2055 920 A 85 ILE H A 84 ALA HB% 1.0 1.640 2.966 2056 921 A 85 ILE H A 82 ILE HD1% 1.0 1.981 5.239 2057 922 A 49 PHE HE1 A 85 ILE H 1.0 1.971 5.061 2058 922 A 49 PHE HE2 A 85 ILE H 1.0 1.971 5.061 2059 923 A 85 ILE H A 87 ASP H 1.0 1.930 4.570 2060 924 A 87 ASP H A 85 ILE HA 1.0 1.966 4.978 2061 925 A 87 ASP H A 86 GLN HBx 1.0 1.718 3.276 2062 926 A 87 ASP H A 86 GLN HBy 1.0 1.751 3.423 2063 927 A 87 ASP H A 90 ALA HB% 1.0 1.889 4.221 2064 928 A 87 ASP H A 88 VAL HGx% 1.0 1.843 3.919 2065 929 A 87 ASP H A 82 ILE HD1% 1.0 1.999 5.819 2066 930 A 87 ASP H A 88 VAL H 1.0 1.660 3.038 2067 931 A 24 ASP H A 24 ASP HBx 1.0 1.635 2.945 2068 932 A 24 ASP H A 62 LEU HDx% 1.0 1.855 3.989 2069 933 A 24 ASP H A 21 ASN HD21 1.0 1.992 5.486 2070 934 A 24 ASP H A 23 SER H 1.0 1.719 3.285 2071 935 A 120 GLY H A 119 THR HB 1.0 1.892 4.250 2072 936 A 120 GLY H A 119 THR H 1.0 1.779 3.563 2073 937 A 96 ALA H A 89 ASN HBx 1.0 1.925 4.529 2074 938 A 96 ALA H A 92 PHE HBx 1.0 1.958 4.880 2075 939 A 96 ALA H A 131 ALA HB% 1.0 1.935 4.629 2076 940 A 96 ALA H A 97 ILE HD1% 1.0 1.990 5.468 2077 941 A 96 ALA H A 89 ASN HA 1.0 1.834 3.862 2078 942 A 96 ALA H A 97 ILE H 1.0 1.660 3.042 2079 943 A 96 ALA H A 89 ASN HD22 1.0 1.917 4.455 2080 944 A 96 ALA H A 89 ASN HD21 1.0 1.887 4.211 2081 945 A 92 PHE HE2 A 96 ALA H 1.0 1.976 5.142 2082 945 A 92 PHE HE1 A 96 ALA H 1.0 1.976 5.142 2083 946 A 71 ALA H A 69 THR HA 1.0 1.926 4.532 2084 947 A 71 ALA H A 62 LEU HG 1.0 1.978 5.178 2085 948 A 71 ALA H A 70 LEU HBy 1.0 1.692 3.170 2086 949 A 71 ALA H A 59 LEU HDy% 1.0 1.898 4.292 2087 950 A 131 ALA H A 131 ALA HA 1.0 1.616 2.878 2088 951 A 131 ALA H A 130 LYS HBx 1.0 1.700 3.200 2089 952 A 131 ALA H A 130 LYS HBy 1.0 1.707 3.233 2090 953 A 131 ALA H A 132 ILE HG1x 1.0 1.873 4.115 2091 954 A 131 ALA H A 132 ILE H 1.0 1.705 3.221 2092 955 A 131 ALA H A 130 LYS H 1.0 1.620 2.894 2093 956 A 131 ALA H A 128 LEU H 1.0 1.964 4.966 2094 957 A 82 ILE H A 78 LEU HA 1.0 1.890 4.232 2095 958 A 82 ILE H A 81 GLN HBx 1.0 1.844 3.920 2096 959 A 82 ILE H A 81 GLN HBy 1.0 1.850 3.958 2097 960 A 82 ILE H A 83 LYS HBy 1.0 1.888 4.224 2098 961 A 82 ILE H A 82 ILE HG1x 1.0 1.732 3.342 2099 962 A 82 ILE H A 82 ILE HG2% 1.0 1.731 3.337 2100 963 A 82 ILE H A 78 LEU HDx% 1.0 1.976 5.146 2101 964 A 82 ILE H A 81 GLN H 1.0 1.726 3.314 2102 965 A 49 PHE HE1 A 82 ILE H 1.0 1.991 5.483 2103 965 A 49 PHE HE2 A 82 ILE H 1.0 1.991 5.483 2104 966 A 38 ASN H A 37 THR HA 1.0 1.823 3.799 2105 967 A 36 TYR HBx A 38 ASN H 1.0 1.756 3.448 2106 968 A 38 ASN H A 38 ASN HBx 1.0 1.836 3.872 2107 969 A 36 TYR HBy A 38 ASN H 1.0 1.792 3.628 2108 970 A 38 ASN H A 43 ALA HB% 1.0 1.951 4.797 2109 971 A 37 THR HG2% A 38 ASN H 1.0 1.782 3.576 2110 972 A 38 ASN H A 41 LYS HGx 1.0 1.984 5.316 2111 973 A 37 THR H A 38 ASN H 1.0 1.731 3.335 2112 974 A 84 ALA HA A 84 ALA H 1.0 1.590 2.788 2113 975 A 84 ALA H A 83 LYS HA 1.0 1.798 3.662 2114 976 A 84 ALA H A 85 ILE HA 1.0 1.957 4.871 2115 977 A 84 ALA H A 82 ILE HA 1.0 1.921 4.495 2116 978 A 84 ALA H A 85 ILE HG1y 1.0 1.898 4.292 2117 979 A 84 ALA H A 83 LYS HDx 1.0 1.984 5.298 2118 980 A 83 LYS HDy A 84 ALA H 1.0 1.960 4.914 2119 981 A 84 ALA H A 84 ALA HB% 1.0 1.443 2.335 2120 982 A 117 ILE HG2% A 84 ALA H 1.0 1.820 3.776 2121 983 A 84 ALA H A 82 ILE HD1% 1.0 1.953 4.815 2122 984 A 87 ASP H A 84 ALA H 1.0 1.961 4.921 2123 985 A 84 ALA H A 86 GLN H 1.0 1.893 4.261 2124 986 A 84 ALA H A 82 ILE H 1.0 1.898 4.298 2125 987 A 106 ALA H A 103 ASP HA 1.0 1.903 4.329 2126 988 A 106 ALA H A 104 THR HB 1.0 1.957 4.877 2127 989 A 106 ALA H A 106 ALA HA 1.0 1.623 2.903 2128 990 A 106 ALA H A 105 ASN HBy 1.0 1.771 3.521 2129 991 A 106 ALA HB% A 106 ALA H 1.0 1.458 2.378 2130 992 A 134 LEU HDy% A 106 ALA H 1.0 1.756 3.452 2131 993 A 102 LEU HDy% A 106 ALA H 1.0 1.993 5.557 2132 994 A 106 ALA H A 102 LEU HDx% 1.0 1.939 4.661 2133 995 A 106 ALA H A 96 ALA HB% 1.0 1.870 4.086 2134 996 A 106 ALA H A 105 ASN HA 1.0 1.667 3.067 2135 997 A 106 ALA H A 103 ASP H 1.0 1.954 4.830 2136 998 A 106 ALA H A 105 ASN H 1.0 1.540 2.622 2137 999 A 23 SER H A 24 ASP HA 1.0 1.943 4.699 2138 1000 A 23 SER H A 23 SER HA 1.0 1.705 3.223 2139 1001 A 22 GLN HBy A 23 SER H 1.0 1.829 3.831 2140 1002 A 23 SER H A 22 GLN HBx 1.0 1.791 3.621 2141 1003 A 23 SER H A 25 VAL HGx% 1.0 1.976 5.146 2142 1004 A 23 SER H A 25 VAL H 1.0 1.903 4.335 2143 1005 A 91 GLN HGy A 113 LYS H 1.0 1.882 4.176 2144 1006 A 91 GLN HBy A 113 LYS H 1.0 1.794 3.640 2145 1007 A 113 LYS H A 113 LYS HBx 1.0 1.666 3.066 2146 1008 A 113 LYS H A 113 LYS HBy 1.0 1.688 3.150 2147 1009 A 91 GLN HE21 A 113 LYS H 1.0 1.934 4.620 2148 1010 A 114 PHE HD2 A 113 LYS H 1.0 1.968 5.018 2149 1010 A 114 PHE HD1 A 113 LYS H 1.0 1.968 5.018 2150 1011 A 114 PHE HE2 A 113 LYS H 1.0 1.934 4.622 2151 1011 A 114 PHE HE1 A 113 LYS H 1.0 1.934 4.622 2152 1012 A 91 GLN HE22 A 113 LYS H 1.0 1.891 4.241 2153 1013 A 7 ARG H A 6 ALA HA 1.0 1.967 5.003 2154 1014 A 19 THR HG2% A 19 THR H 1.0 1.885 4.195 2155 1015 A 132 ILE H A 130 LYS HBx 1.0 1.991 5.489 2156 1016 A 132 ILE HB A 132 ILE H 1.0 1.598 2.816 2157 1017 A 132 ILE H A 132 ILE HG1x 1.0 1.646 2.986 2158 1018 A 132 ILE H A 132 ILE HG1y 1.0 1.562 2.696 2159 1019 A 132 ILE H A 133 SER H 1.0 1.647 2.993 2160 1020 A 110 SER H A 109 LYS HA 1.0 1.973 5.099 2161 1021 A 43 ALA H A 42 THR HA 1.0 1.816 3.758 2162 1022 A 43 ALA H A 42 THR HB 1.0 1.890 4.236 2163 1023 A 43 ALA H A 37 THR HG2% 1.0 1.894 4.266 2164 1024 A 43 ALA H A 41 LYS HBy 1.0 1.971 5.061 2165 1025 A 43 ALA H A 41 LYS H 1.0 1.878 4.150 2166 1026 A 43 ALA H A 36 TYR HA 1.0 1.983 5.275 2167 1027 A 44 LEU H A 43 ALA H 1.0 1.920 4.480 2168 1028 A 43 ALA H A 37 THR H 1.0 1.914 4.422 2169 1029 A 73 SER H A 70 LEU HA 1.0 1.747 3.409 2170 1030 A 73 SER H A 72 LYS HA 1.0 1.771 3.521 2171 1031 A 73 SER H A 71 ALA HA 1.0 1.881 4.163 2172 1032 A 75 TYR HBx A 73 SER H 1.0 1.947 4.749 2173 1033 A 73 SER H A 74 LYS HBx 1.0 1.929 4.555 2174 1034 A 73 SER H A 72 LYS HBy 1.0 1.637 2.955 2175 1035 A 71 ALA H A 73 SER H 1.0 1.838 3.884 2176 1036 A 75 TYR HD1 A 73 SER H 1.0 1.987 5.371 2177 1036 A 75 TYR HD2 A 73 SER H 1.0 1.987 5.371 2178 1037 A 73 SER H A 76 ASP H 1.0 1.945 4.725 2179 1038 A 73 SER H A 75 TYR H 1.0 1.898 4.296 2180 1039 A 73 SER H A 70 LEU H 1.0 1.854 3.988 2181 1040 A 73 SER H A 72 LYS H 1.0 1.629 2.925 2182 1041 A 101 VAL H A 101 VAL HA 1.0 1.608 2.850 2183 1042 A 101 VAL H A 100 GLY HAx 1.0 1.753 3.433 2184 1043 A 101 VAL H A 99 ASP HBx 1.0 1.917 4.453 2185 1044 A 101 VAL H A 101 VAL HGx% 1.0 1.447 2.347 2186 1045 A 101 VAL H A 97 ILE HG2% 1.0 1.692 3.168 2187 1046 A 101 VAL H A 99 ASP HA 1.0 1.905 4.351 2188 1047 A 101 VAL H A 99 ASP H 1.0 1.896 4.278 2189 1048 A 101 VAL H A 100 GLY H 1.0 1.654 3.018 2190 1049 A 98 VAL H A 101 VAL H 1.0 1.687 3.149 2191 1050 A 74 LYS H A 70 LEU HA 1.0 1.962 4.934 2192 1051 A 74 LYS H A 73 SER HA 1.0 1.827 3.821 2193 1052 A 74 LYS H A 74 LYS HA 1.0 1.560 2.688 2194 1053 A 74 LYS H A 75 TYR HA 1.0 1.961 4.921 2195 1054 A 74 LYS H A 72 LYS HA 1.0 1.948 4.764 2196 1055 A 74 LYS H A 75 TYR HBy 1.0 1.946 4.734 2197 1056 A 75 TYR HBx A 74 LYS H 1.0 1.956 4.860 2198 1057 A 74 LYS H A 74 LYS HBx 1.0 1.696 3.186 2199 1058 A 74 LYS H A 72 LYS HBy 1.0 1.930 4.566 2200 1059 A 74 LYS H A 74 LYS HGy 1.0 1.689 3.153 2201 1060 A 74 LYS H A 59 LEU HDy% 1.0 1.979 5.197 2202 1061 A 71 ALA HB% A 74 LYS H 1.0 1.848 3.944 2203 1062 A 74 LYS H A 28 PHE HE1 1.0 1.919 4.473 2204 1062 A 74 LYS H A 28 PHE HE2 1.0 1.919 4.473 2205 1063 A 74 LYS H A 32 TYR HE2 1.0 1.947 4.749 2206 1063 A 74 LYS H A 32 TYR HE1 1.0 1.947 4.749 2207 1064 A 74 LYS H A 76 ASP H 1.0 1.938 4.658 2208 1065 A 29 ASN H A 32 TYR HBy 1.0 1.959 4.901 2209 1066 A 62 LEU HDy% A 29 ASN H 1.0 1.954 4.830 2210 1067 A 29 ASN H A 29 ASN HA 1.0 1.667 3.071 2211 1068 A 28 PHE HA A 29 ASN H 1.0 1.793 3.631 2212 1069 A 29 ASN H A 28 PHE HBx 1.0 1.712 3.252 2213 1070 A 29 ASN HB2 A 29 ASN H 1.0 1.620 2.890 2214 1071 A 28 PHE HBy A 29 ASN H 1.0 1.743 3.389 2215 1072 A 29 ASN H A 25 VAL HGy% 1.0 1.805 3.697 2216 1073 A 29 ASN H A 28 PHE HE1 1.0 1.946 4.736 2217 1073 A 29 ASN H A 28 PHE HE2 1.0 1.946 4.736 2218 1074 A 28 PHE H A 29 ASN H 1.0 1.670 3.080 2219 1075 A 31 LEU H A 29 ASN H 1.0 1.926 4.532 2220 1076 A 29 ASN H A 28 PHE HD1 1.0 1.749 3.419 2221 1076 A 29 ASN H A 28 PHE HD2 1.0 1.749 3.419 2222 1077 A 29 ASN H A 29 ASN HD22 1.0 1.891 4.237 2223 1078 A 21 ASN HBx A 22 GLN H 1.0 1.956 4.858 2224 1079 A 22 GLN HBy A 22 GLN H 1.0 1.884 4.188 2225 1080 A 34 ALA H A 32 TYR HBx 1.0 1.945 4.727 2226 1081 A 33 ASP HBy A 34 ALA H 1.0 1.696 3.188 2227 1082 A 34 ALA H A 33 ASP HBx 1.0 1.739 3.371 2228 1083 A 34 ALA H A 30 THR HG2% 1.0 1.913 4.423 2229 1084 A 34 ALA H A 55 LEU HDy% 1.0 1.987 5.387 2230 1085 A 34 ALA H A 36 TYR HD1 1.0 1.925 4.527 2231 1085 A 34 ALA H A 36 TYR HD2 1.0 1.925 4.527 2232 1086 A 34 ALA H A 48 GLN HE22 1.0 1.995 5.589 2233 1087 A 34 ALA H A 32 TYR H 1.0 1.902 4.332 2234 1088 A 35 PHE H A 34 ALA H 1.0 1.625 2.913 2235 1089 A 57 THR H A 57 THR HB 1.0 1.513 2.539 2236 1090 A 57 THR H A 60 ASP HBx 1.0 1.992 5.500 2237 1091 A 57 THR H A 56 LYS HBy 1.0 1.687 3.149 2238 1092 A 57 THR H A 59 LEU H 1.0 1.885 4.197 2239 1093 A 56 LYS H A 57 THR H 1.0 1.642 2.972 2240 1094 A 72 LYS H A 73 SER HA 1.0 1.939 4.663 2241 1095 A 72 LYS H A 72 LYS HBy 1.0 1.614 2.872 2242 1096 A 72 LYS HBx A 72 LYS H 1.0 1.650 3.000 2243 1097 A 72 LYS H A 59 LEU HDy% 1.0 1.824 3.808 2244 1098 A 74 LYS H A 72 LYS H 1.0 1.869 4.083 2245 1099 A 71 ALA H A 72 LYS H 1.0 1.669 3.075 2246 1100 A 133 SER H A 133 SER HA 1.0 1.610 2.860 2247 1101 A 133 SER H A 134 LEU HBy 1.0 1.947 4.749 2248 1102 A 133 SER H A 130 LYS HBx 1.0 1.997 5.709 2249 1103 A 132 ILE HB A 133 SER H 1.0 1.733 3.341 2250 1104 A 133 SER H A 132 ILE HG1x 1.0 1.847 3.941 2251 1105 A 133 SER H A 131 ALA HB% 1.0 1.842 3.912 2252 1106 A 131 ALA H A 133 SER H 1.0 1.890 4.238 2253 1107 A 65 SER H A 65 SER HBx 1.0 1.637 2.953 2254 1108 A 65 SER H A 64 GLY HAx 1.0 1.728 3.318 2255 1109 A 65 SER H A 68 HIS HBy 1.0 1.770 3.520 2256 1110 A 65 SER H A 18 THR HG2% 1.0 1.979 5.203 2257 1111 A 65 SER H A 68 HIS H 1.0 1.831 3.839 2258 1112 A 65 SER H A 68 HIS HD2 1.0 1.979 5.215 2259 1113 A 65 SER H A 65 SER HA 1.0 1.685 3.139 2260 1114 A 65 SER H A 67 GLU H 1.0 1.963 4.939 2261 1115 A 65 SER H A 64 GLY H 1.0 1.860 4.022 2262 1116 A 61 LYS HA A 63 GLU H 1.0 1.815 3.749 2263 1117 A 59 LEU HA A 63 GLU H 1.0 1.973 5.091 2264 1118 A 68 HIS HA A 63 GLU H 1.0 1.926 4.534 2265 1119 A 68 HIS HBy A 63 GLU H 1.0 1.959 4.887 2266 1120 A 63 GLU HA A 63 GLU H 1.0 1.637 2.955 2267 1121 A 63 GLU HB3 A 63 GLU H 1.0 1.402 2.224 2268 1122 A 62 LEU HBy A 63 GLU H 1.0 1.824 3.806 2269 1123 A 63 GLU H A 62 LEU HDx% 1.0 1.860 4.020 2270 1124 A 62 LEU HDy% A 63 GLU H 1.0 1.857 4.001 2271 1125 A 59 LEU HDx% A 63 GLU H 1.0 1.867 4.071 2272 1126 A 68 HIS HD2 A 63 GLU H 1.0 1.752 3.432 2273 1127 A 64 GLY H A 63 GLU H 1.0 1.933 4.603 2274 1128 A 60 ASP H A 63 GLU H 1.0 1.944 4.710 2275 1129 A 65 SER H A 63 GLU H 1.0 1.949 4.779 2276 1130 A 62 LEU H A 63 GLU H 1.0 1.547 2.647 2277 1131 A 86 GLN H A 85 ILE HG1y 1.0 1.944 4.712 2278 1132 A 86 GLN H A 88 VAL H 1.0 1.914 4.428 2279 1133 A 85 ILE H A 86 GLN H 1.0 1.693 3.173 2280 1134 A 49 PHE HE1 A 86 GLN H 1.0 1.950 4.784 2281 1134 A 49 PHE HE2 A 86 GLN H 1.0 1.950 4.784 2282 1135 A 41 LYS H A 40 ASN HA 1.0 1.830 3.838 2283 1136 A 41 LYS H A 42 THR HA 1.0 1.979 5.211 2284 1137 A 41 LYS HA A 41 LYS H 1.0 1.627 2.921 2285 1138 A 41 LYS H A 40 ASN HBy 1.0 1.847 3.941 2286 1139 A 41 LYS HBx A 41 LYS H 1.0 1.825 3.807 2287 1140 A 41 LYS H A 41 LYS HDy 1.0 1.904 4.342 2288 1141 A 41 LYS H A 41 LYS HGy 1.0 1.718 3.280 2289 1142 A 41 LYS H A 41 LYS HBy 1.0 1.827 3.821 2290 1143 A 41 LYS H A 41 LYS HGx 1.0 1.763 3.483 2291 1144 A 41 LYS H A 36 TYR HD1 1.0 1.889 4.221 2292 1144 A 41 LYS H A 36 TYR HD2 1.0 1.889 4.221 2293 1145 A 41 LYS H A 40 ASN H 1.0 1.818 3.768 2294 1146 A 26 ASP H A 26 ASP HA 1.0 1.615 2.873 2295 1147 A 26 ASP H A 25 VAL HA 1.0 1.785 3.589 2296 1148 A 29 ASN HB2 A 26 ASP H 1.0 1.924 4.524 2297 1149 A 26 ASP H A 26 ASP HBy 1.0 1.525 2.577 2298 1150 A 26 ASP H A 22 GLN HGx 1.0 1.897 4.283 2299 1151 A 25 VAL HB A 26 ASP H 1.0 1.607 2.847 2300 1152 A 26 ASP H A 22 GLN HBx 1.0 1.959 4.907 2301 1153 A 26 ASP H A 25 VAL HGy% 1.0 1.635 2.945 2302 1154 A 26 ASP H A 62 LEU HDx% 1.0 1.961 4.927 2303 1155 A 24 ASP H A 26 ASP H 1.0 1.855 3.991 2304 1156 A 123 GLU H A 42 THR HB 1.0 1.974 5.120 2305 1157 A 123 GLU H A 123 GLU HA 1.0 1.588 2.778 2306 1158 A 123 GLU H A 125 ASP HBx 1.0 1.993 5.507 2307 1159 A 123 GLU H A 126 LYS HBx 1.0 1.956 4.850 2308 1160 A 123 GLU H A 126 LYS HGx 1.0 1.919 4.473 2309 1161 A 123 GLU H A 42 THR HG2% 1.0 1.839 3.889 2310 1162 A 123 GLU H A 126 LYS H 1.0 1.949 4.781 2311 1163 A 123 GLU H A 124 LEU H 1.0 1.645 2.987 2312 1164 A 123 GLU H A 121 ASN HD22 1.0 1.989 5.439 2313 1165 A 123 GLU H A 121 ASN HA 1.0 1.939 4.667 2314 1166 A 123 GLU H A 125 ASP H 1.0 1.897 4.289 2315 1167 A 53 SER H A 53 SER HA 1.0 1.986 5.358 2316 1168 A 37 THR H A 44 LEU HA 1.0 1.816 3.762 2317 1169 A 36 TYR HBx A 37 THR H 1.0 1.747 3.405 2318 1170 A 37 THR H A 45 LYS HGx 1.0 1.933 4.603 2319 1171 A 37 THR H A 45 LYS H 1.0 1.892 4.252 2320 1172 A 37 THR H A 36 TYR HD1 1.0 1.827 3.823 2321 1172 A 37 THR H A 36 TYR HD2 1.0 1.827 3.823 2322 1173 A 85 ILE HG2% A 46 ASN HD22 1.0 1.926 4.532 2323 1174 A 46 ASN HD22 A 89 ASN HD22 1.0 1.949 4.775 2324 1175 A 27 ASP H A 27 ASP HBy 1.0 1.653 3.017 2325 1176 A 27 ASP H A 30 THR HG2% 1.0 1.991 5.495 2326 1177 A 28 PHE H A 27 ASP H 1.0 1.687 3.147 2327 1178 A 33 ASP H A 29 ASN HA 1.0 1.804 3.694 2328 1179 A 33 ASP H A 32 TYR HBx 1.0 1.694 3.174 2329 1180 A 33 ASP HBy A 33 ASP H 1.0 1.610 2.858 2330 1181 A 33 ASP H A 34 ALA HB% 1.0 1.784 3.590 2331 1182 A 33 ASP H A 30 THR HG2% 1.0 1.944 4.720 2332 1183 A 55 LEU HDy% A 33 ASP H 1.0 1.910 4.390 2333 1184 A 35 PHE H A 33 ASP H 1.0 1.894 4.266 2334 1185 A 35 PHE HD2 A 33 ASP H 1.0 1.923 4.507 2335 1185 A 35 PHE HD1 A 33 ASP H 1.0 1.923 4.507 2336 1186 A 34 ALA H A 33 ASP H 1.0 1.642 2.974 2337 1187 A 32 TYR HD2 A 33 ASP H 1.0 1.717 3.277 2338 1187 A 32 TYR HD1 A 33 ASP H 1.0 1.717 3.277 2339 1188 A 33 ASP H A 36 TYR HD1 1.0 1.941 4.685 2340 1188 A 33 ASP H A 36 TYR HD2 1.0 1.941 4.685 2341 1189 A 33 ASP H A 32 TYR H 1.0 1.693 3.175 2342 1190 A 33 ASP H A 30 THR H 1.0 1.932 4.592 2343 1191 A 116 ASP H A 116 ASP HBx 1.0 1.647 2.991 2344 1192 A 116 ASP H A 115 THR H 1.0 1.881 4.169 2345 1193 A 118 LYS H A 118 LYS HA 1.0 1.667 3.071 2346 1194 A 118 LYS H A 118 LYS HB3 1.0 1.504 2.510 2347 1195 A 118 LYS HGx A 118 LYS H 1.0 1.699 3.197 2348 1196 A 118 LYS H A 119 THR H 1.0 1.884 4.194 2349 1197 A 120 GLY H A 118 LYS H 1.0 1.978 5.196 2350 1198 A 77 SER H A 77 SER HA 1.0 1.571 2.723 2351 1199 A 77 SER H A 72 LYS HA 1.0 1.988 5.378 2352 1200 A 75 TYR HBx A 77 SER H 1.0 1.957 4.869 2353 1201 A 77 SER H A 76 ASP HBy 1.0 1.692 3.168 2354 1202 A 77 SER H A 76 ASP HBx 1.0 1.713 3.257 2355 1203 A 78 LEU HBx A 77 SER H 1.0 1.916 4.446 2356 1204 A 78 LEU HBy A 77 SER H 1.0 1.902 4.324 2357 1205 A 77 SER H A 79 ALA HB% 1.0 1.864 4.052 2358 1206 A 77 SER H A 32 TYR HE2 1.0 1.960 4.912 2359 1206 A 77 SER H A 32 TYR HE1 1.0 1.960 4.912 2360 1207 A 77 SER H A 76 ASP H 1.0 1.650 3.002 2361 1208 A 77 SER H A 75 TYR H 1.0 1.882 4.176 2362 1209 A 77 SER H A 79 ALA H 1.0 1.860 4.026 2363 1210 A 88 VAL H A 87 ASP HA 1.0 1.836 3.874 2364 1211 A 88 VAL H A 89 ASN HBx 1.0 1.979 5.191 2365 1212 A 88 VAL H A 86 GLN HBy 1.0 1.991 5.473 2366 1213 A 88 VAL HGy% A 88 VAL H 1.0 1.692 3.168 2367 1214 A 83 LYS H A 82 ILE HA 1.0 1.861 4.031 2368 1215 A 86 GLN HBx A 83 LYS H 1.0 1.969 5.037 2369 1216 A 83 LYS HBy A 83 LYS H 1.0 1.493 2.479 2370 1217 A 83 LYS HDx A 83 LYS H 1.0 1.918 4.458 2371 1218 A 82 ILE HG1y A 83 LYS H 1.0 1.888 4.218 2372 1219 A 86 GLN H A 83 LYS H 1.0 1.969 5.033 2373 1220 A 82 ILE H A 83 LYS H 1.0 1.710 3.244 2374 1221 A 30 THR HA A 30 THR H 1.0 1.635 2.947 2375 1222 A 30 THR H A 28 PHE HBx 1.0 1.971 5.073 2376 1223 A 115 THR H A 114 PHE HBx 1.0 1.727 3.315 2377 1224 A 30 THR H A 31 LEU HBy 1.0 1.926 4.534 2378 1225 A 115 THR H A 115 THR HG2% 1.0 1.743 3.389 2379 1226 A 55 LEU HDy% A 30 THR H 1.0 1.993 5.531 2380 1227 A 31 LEU H A 30 THR H 1.0 1.649 3.001 2381 1228 A 30 THR H A 28 PHE HD1 1.0 1.954 4.834 2382 1228 A 30 THR H A 28 PHE HD2 1.0 1.954 4.834 2383 1229 A 114 PHE HA A 115 THR H 1.0 1.568 2.712 2384 1230 A 40 ASN H A 40 ASN HA 1.0 1.820 3.780 2385 1231 A 40 ASN H A 39 SER HBy 1.0 1.994 5.562 2386 1232 A 40 ASN H A 39 SER HBx 1.0 1.987 5.371 2387 1233 A 40 ASN H A 38 ASN HBx 1.0 1.982 5.264 2388 1234 A 40 ASN HBx A 40 ASN H 1.0 1.805 3.701 2389 1235 A 40 ASN H A 40 ASN HBy 1.0 1.821 3.781 2390 1236 A 40 ASN H A 42 THR HG2% 1.0 1.956 4.856 2391 1237 A 25 VAL H A 24 ASP HA 1.0 1.796 3.646 2392 1238 A 25 VAL H A 23 SER HA 1.0 1.886 4.208 2393 1239 A 25 VAL H A 24 ASP HBx 1.0 1.702 3.208 2394 1240 A 25 VAL HB A 25 VAL H 1.0 1.596 2.806 2395 1241 A 25 VAL H A 25 VAL HGx% 1.0 1.538 2.616 2396 1242 A 25 VAL H A 62 LEU HDy% 1.0 1.910 4.392 2397 1243 A 25 VAL H A 26 ASP H 1.0 1.615 2.875 2398 1244 A 32 TYR H A 29 ASN HA 1.0 1.796 3.648 2399 1245 A 32 TYR H A 32 TYR HBx 1.0 1.692 3.168 2400 1246 A 33 ASP HBy A 32 TYR H 1.0 1.938 4.650 2401 1247 A 32 TYR H A 32 TYR HBy 1.0 1.681 3.127 2402 1248 A 31 LEU HBx A 32 TYR H 1.0 1.792 3.628 2403 1249 A 32 TYR H A 30 THR HG2% 1.0 1.969 5.039 2404 1250 A 35 PHE HD2 A 32 TYR H 1.0 1.903 4.335 2405 1250 A 35 PHE HD1 A 32 TYR H 1.0 1.903 4.335 2406 1251 A 127 VAL H A 126 LYS HA 1.0 1.746 3.406 2407 1252 A 128 LEU HBy A 127 VAL H 1.0 1.854 3.982 2408 1253 A 127 VAL HGy% A 127 VAL H 1.0 1.579 2.753 2409 1254 A 127 VAL H A 125 ASP H 1.0 1.941 4.687 2410 1255 A 127 VAL H A 128 LEU H 1.0 1.640 2.964 2411 1256 A 127 VAL H A 129 ASP H 1.0 1.874 4.122 2412 1257 A 72 LYS HBx A 69 THR H 1.0 1.968 5.022 2413 1258 A 69 THR H A 68 HIS HA 1.0 1.801 3.673 2414 1259 A 69 THR H A 68 HIS HBy 1.0 1.774 3.534 2415 1260 A 68 HIS HBx A 69 THR H 1.0 1.685 3.139 2416 1261 A 69 THR H A 59 LEU HDy% 1.0 1.967 5.009 2417 1262 A 71 ALA HB% A 69 THR H 1.0 1.894 4.258 2418 1263 A 71 ALA H A 69 THR H 1.0 1.882 4.174 2419 1264 A 69 THR H A 67 GLU H 1.0 1.935 4.627 2420 1265 A 69 THR H A 72 LYS H 1.0 1.954 4.822 2421 1266 A 69 THR H A 65 SER H 1.0 1.997 5.651 2422 1267 A 69 THR H A 70 LEU H 1.0 1.657 3.029 2423 1268 A 54 GLN H A 51 LYS HA 1.0 1.779 3.563 2424 1269 A 54 GLN H A 53 SER HA 1.0 1.860 4.026 2425 1270 A 54 GLN H A 54 GLN HBy 1.0 1.586 2.772 2426 1271 A 54 GLN H A 52 LEU HBy 1.0 1.963 4.947 2427 1272 A 54 GLN H A 55 LEU HBx 1.0 1.902 4.326 2428 1273 A 56 LYS H A 54 GLN H 1.0 1.841 3.903 2429 1274 A 54 GLN H A 51 LYS H 1.0 1.977 5.161 2430 1275 A 54 GLN H A 55 LEU H 1.0 1.632 2.936 2431 1276 A 126 LYS H A 126 LYS HA 1.0 1.583 2.763 2432 1277 A 126 LYS H A 122 THR HA 1.0 1.809 3.719 2433 1278 A 126 LYS H A 126 LYS HBx 1.0 1.569 2.715 2434 1279 A 126 LYS H A 126 LYS HGy 1.0 1.593 2.797 2435 1280 A 127 VAL HGy% A 126 LYS H 1.0 1.813 3.741 2436 1281 A 126 LYS H A 125 ASP H 1.0 1.694 3.176 2437 1282 A 126 LYS H A 128 LEU H 1.0 1.908 4.376 2438 1283 A 126 LYS H A 129 ASP H 1.0 1.942 4.696 2439 1284 A 50 ASP H A 50 ASP HA 1.0 1.723 3.299 2440 1285 A 50 ASP H A 48 GLN HA 1.0 1.947 4.747 2441 1286 A 50 ASP H A 49 PHE HBy 1.0 1.858 4.012 2442 1287 A 50 ASP H A 49 PHE HBx 1.0 1.879 4.151 2443 1288 A 51 LYS HBy A 50 ASP H 1.0 1.962 4.934 2444 1289 A 50 ASP H A 51 LYS HGx 1.0 1.954 4.838 2445 1290 A 50 ASP H A 52 LEU H 1.0 1.943 4.707 2446 1291 A 50 ASP H A 49 PHE HD1 1.0 1.941 4.683 2447 1291 A 50 ASP H A 49 PHE HD2 1.0 1.941 4.683 2448 1292 A 100 GLY H A 45 LYS HA 1.0 1.976 5.146 2449 1293 A 100 GLY H A 43 ALA HB% 1.0 1.860 4.020 2450 1294 A 100 GLY H A 37 THR HG2% 1.0 1.895 4.267 2451 1295 A 100 GLY H A 99 ASP HA 1.0 1.829 3.837 2452 1296 A 100 GLY H A 99 ASP H 1.0 1.857 4.005 2453 1297 A 55 LEU HDx% A 58 LEU H 1.0 1.982 5.262 2454 1298 A 58 LEU H A 58 LEU HA 1.0 1.677 3.109 2455 1299 A 58 LEU H A 57 THR HA 1.0 1.809 3.719 2456 1300 A 58 LEU H A 56 LYS HA 1.0 1.950 4.788 2457 1301 A 58 LEU HBy A 58 LEU H 1.0 1.701 3.205 2458 1302 A 58 LEU H A 58 LEU HG 1.0 1.608 2.850 2459 1303 A 58 LEU HBx A 58 LEU H 1.0 1.717 3.271 2460 1304 A 55 LEU HDy% A 58 LEU H 1.0 1.877 4.139 2461 1305 A 58 LEU H A 28 PHE HE1 1.0 1.969 5.029 2462 1305 A 58 LEU H A 28 PHE HE2 1.0 1.969 5.029 2463 1306 A 58 LEU H A 59 LEU H 1.0 1.684 3.134 2464 1307 A 58 LEU H A 60 ASP H 1.0 1.864 4.050 2465 1308 A 104 THR H A 103 ASP HA 1.0 1.456 2.374 2466 1309 A 102 LEU HG A 104 THR H 1.0 1.834 3.866 2467 1310 A 104 THR H A 96 ALA HB% 1.0 1.986 5.348 2468 1311 A 106 ALA H A 104 THR H 1.0 1.816 3.756 2469 1312 A 104 THR H A 103 ASP H 1.0 1.815 3.751 2470 1313 A 104 THR H A 105 ASN H 1.0 1.571 2.727 2471 1314 A 134 LEU HDy% A 108 ALA H 1.0 1.990 5.430 2472 1315 A 92 PHE H A 92 PHE HBx 1.0 1.722 3.296 2473 1316 A 92 PHE H A 109 LYS HGy 1.0 1.948 4.766 2474 1317 A 92 PHE H A 96 ALA HB% 1.0 1.956 4.852 2475 1318 A 92 PHE H A 90 ALA HA 1.0 1.826 3.816 2476 1319 A 92 PHE H A 108 ALA HA 1.0 1.843 3.915 2477 1320 A 92 PHE H A 92 PHE HA 1.0 1.744 3.396 2478 1321 A 89 ASN HA A 92 PHE H 1.0 1.901 4.319 2479 1322 A 92 PHE H A 109 LYS H 1.0 1.910 4.390 2480 1323 A 109 LYS H A 92 PHE HBy 1.0 1.992 5.504 2481 1324 A 109 LYS H A 92 PHE HBx 1.0 1.989 5.405 2482 1325 A 109 LYS H A 109 LYS HBx 1.0 1.773 3.527 2483 1326 A 109 LYS HBy A 109 LYS H 1.0 1.740 3.378 2484 1327 A 109 LYS H A 109 LYS HGy 1.0 1.743 3.387 2485 1328 A 94 LYS H A 109 LYS H 1.0 1.975 5.125 2486 1329 A 92 PHE HD2 A 109 LYS H 1.0 1.918 4.460 2487 1329 A 92 PHE HD1 A 109 LYS H 1.0 1.918 4.460 2488 1330 A 109 LYS H A 92 PHE HA 1.0 1.719 3.285 2489 1331 A 93 GLU H A 109 LYS H 1.0 1.849 3.955 2490 1332 A 128 LEU H A 129 ASP HBx 1.0 1.994 5.560 2491 1333 A 128 LEU HBy A 128 LEU H 1.0 1.774 3.538 2492 1334 A 128 LEU H A 128 LEU HG 1.0 1.686 3.142 2493 1335 A 128 LEU H A 124 LEU HG 1.0 1.925 4.525 2494 1336 A 128 LEU HBx A 128 LEU H 1.0 1.772 3.528 2495 1337 A 127 VAL HGy% A 128 LEU H 1.0 1.802 3.682 2496 1338 A 128 LEU H A 97 ILE HG2% 1.0 1.987 5.353 2497 1339 A 49 PHE H A 49 PHE HA 1.0 1.686 3.144 2498 1340 A 49 PHE H A 48 GLN HA 1.0 1.761 3.473 2499 1341 A 49 PHE H A 47 SER HA 1.0 1.861 4.027 2500 1342 A 49 PHE H A 49 PHE HBy 1.0 1.667 3.069 2501 1343 A 49 PHE H A 50 ASP HBy 1.0 1.960 4.908 2502 1344 A 49 PHE H A 48 GLN HBy 1.0 1.838 3.890 2503 1345 A 82 ILE HG2% A 49 PHE H 1.0 1.914 4.430 2504 1346 A 49 PHE H A 49 PHE HD1 1.0 1.639 2.963 2505 1346 A 49 PHE H A 49 PHE HD2 1.0 1.639 2.963 2506 1347 A 35 PHE HE2 A 49 PHE H 1.0 1.928 4.556 2507 1347 A 35 PHE HE1 A 49 PHE H 1.0 1.928 4.556 2508 1348 A 50 ASP H A 49 PHE H 1.0 1.776 3.546 2509 1349 A 51 LYS H A 49 PHE HBx 1.0 1.996 5.638 2510 1350 A 51 LYS H A 50 ASP HBy 1.0 1.838 3.884 2511 1351 A 51 LYS H A 54 GLN HBx 1.0 1.967 5.003 2512 1352 A 51 LYS HBy A 51 LYS H 1.0 1.636 2.950 2513 1353 A 51 LYS H A 51 LYS HGx 1.0 1.646 2.990 2514 1354 A 51 LYS H A 52 LEU H 1.0 1.635 2.947 2515 1355 A 49 PHE H A 51 LYS H 1.0 1.890 4.232 2516 1356 A 51 LYS H A 49 PHE HD1 1.0 1.971 5.067 2517 1356 A 51 LYS H A 49 PHE HD2 1.0 1.971 5.067 2518 1357 A 35 PHE HE2 A 51 LYS H 1.0 1.836 3.872 2519 1357 A 35 PHE HE1 A 51 LYS H 1.0 1.836 3.872 2520 1358 A 35 PHE HZ A 51 LYS H 1.0 1.863 4.039 2521 1359 A 11 GLU H A 10 LYS HA 1.0 1.840 3.902 2522 1360 A 60 ASP H A 56 LYS HA 1.0 1.813 3.741 2523 1361 A 60 ASP H A 60 ASP HBy 1.0 1.626 2.914 2524 1362 A 60 ASP H A 59 LEU HBx 1.0 1.700 3.200 2525 1363 A 56 LYS HDy A 60 ASP H 1.0 1.849 3.953 2526 1364 A 60 ASP H A 59 LEU HBy 1.0 1.747 3.409 2527 1365 A 59 LEU HDx% A 60 ASP H 1.0 1.835 3.863 2528 1366 A 60 ASP H A 62 LEU H 1.0 1.868 4.074 2529 1367 A 61 LYS H A 60 ASP H 1.0 1.660 3.044 2530 1368 A 60 ASP H A 28 PHE HE1 1.0 1.971 5.061 2531 1368 A 60 ASP H A 28 PHE HE2 1.0 1.971 5.061 2532 1369 A 13 GLU H A 13 GLU HA 1.0 1.839 3.891 2533 1370 A 13 GLU H A 12 ILE HA 1.0 1.643 2.977 2534 1371 A 13 GLU H A 13 GLU HBx 1.0 1.905 4.351 2535 1372 A 13 GLU H A 13 GLU HBy 1.0 1.800 3.672 2536 1373 A 13 GLU H A 12 ILE HB 1.0 1.942 4.692 2537 1374 A 78 LEU H A 79 ALA HA 1.0 1.968 5.010 2538 1375 A 78 LEU H A 76 ASP HBy 1.0 1.989 5.441 2539 1376 A 78 LEU HBx A 78 LEU H 1.0 1.651 3.009 2540 1377 A 78 LEU HBy A 78 LEU H 1.0 1.657 3.029 2541 1378 A 79 ALA HB% A 78 LEU H 1.0 1.840 3.894 2542 1379 A 78 LEU H A 78 LEU HDx% 1.0 1.804 3.690 2543 1380 A 46 ASN H A 45 LYS HA 1.0 1.591 2.791 2544 1381 A 46 ASN H A 98 VAL HA 1.0 1.890 4.236 2545 1382 A 46 ASN H A 46 ASN HBx 1.0 1.759 3.465 2546 1383 A 46 ASN HBy A 46 ASN H 1.0 1.806 3.704 2547 1384 A 45 LYS HBy A 46 ASN H 1.0 1.824 3.802 2548 1385 A 46 ASN H A 45 LYS HGy 1.0 1.924 4.516 2549 1386 A 37 THR HG2% A 46 ASN H 1.0 1.892 4.252 2550 1387 A 46 ASN HD22 A 46 ASN H 1.0 1.966 4.992 2551 1388 A 49 PHE HE1 A 46 ASN H 1.0 1.989 5.425 2552 1388 A 49 PHE HE2 A 46 ASN H 1.0 1.989 5.425 2553 1389 A 46 ASN H A 99 ASP HA 1.0 1.832 3.848 2554 1390 A 47 SER H A 46 ASN H 1.0 1.952 4.808 2555 1391 A 99 ASP H A 46 ASN H 1.0 1.805 3.693 2556 1392 A 93 GLU H A 92 PHE HBy 1.0 1.797 3.655 2557 1393 A 93 GLU H A 92 PHE HBx 1.0 1.815 3.753 2558 1394 A 93 GLU H A 93 GLU HBx 1.0 1.704 3.218 2559 1395 A 93 GLU H A 107 LYS HBy 1.0 1.891 4.239 2560 1396 A 107 LYS HBx A 93 GLU H 1.0 1.875 4.125 2561 1397 A 109 LYS HGx A 93 GLU H 1.0 1.934 4.610 2562 1398 A 93 GLU H A 109 LYS HGy 1.0 1.932 4.594 2563 1399 A 92 PHE H A 93 GLU H 1.0 1.923 4.507 2564 1400 A 92 PHE HD2 A 93 GLU H 1.0 1.853 3.979 2565 1400 A 92 PHE HD1 A 93 GLU H 1.0 1.853 3.979 2566 1401 A 93 GLU H A 92 PHE HA 1.0 1.699 3.197 2567 1402 A 44 LEU HA A 45 LYS H 1.0 1.695 3.183 2568 1403 A 45 LYS H A 35 PHE HA 1.0 1.933 4.597 2569 1404 A 45 LYS H A 35 PHE HBx 1.0 1.950 4.780 2570 1405 A 44 LEU HBy A 45 LYS H 1.0 1.893 4.255 2571 1406 A 45 LYS HBy A 45 LYS H 1.0 1.708 3.238 2572 1407 A 45 LYS H A 45 LYS HBx 1.0 1.744 3.396 2573 1408 A 45 LYS H A 36 TYR HD1 1.0 1.981 5.247 2574 1408 A 45 LYS H A 36 TYR HD2 1.0 1.981 5.247 2575 1409 A 48 GLN H A 49 PHE HA 1.0 1.966 4.992 2576 1410 A 48 GLN H A 46 ASN HBx 1.0 1.985 5.321 2577 1411 A 48 GLN H A 48 GLN HBy 1.0 1.656 3.026 2578 1412 A 45 LYS HBy A 48 GLN H 1.0 1.627 2.917 2579 1413 A 48 GLN H A 45 LYS HBx 1.0 1.861 4.031 2580 1414 A 48 GLN H A 48 GLN HE22 1.0 1.985 5.327 2581 1415 A 48 GLN H A 48 GLN HE21 1.0 1.987 5.367 2582 1416 A 48 GLN H A 47 SER H 1.0 1.899 4.305 2583 1417 A 48 GLN H A 46 ASN H 1.0 1.971 5.067 2584 1418 A 48 GLN H A 45 LYS H 1.0 1.982 5.240 2585 1419 A 107 LYS H A 93 GLU HA 1.0 1.998 5.816 2586 1420 A 107 LYS H A 96 ALA HB% 1.0 1.953 4.821 2587 1421 A 107 LYS H A 92 PHE HBx 1.0 1.943 4.707 2588 1422 A 107 LYS H A 93 GLU HGy 1.0 1.989 5.417 2589 1423 A 107 LYS H A 93 GLU HBx 1.0 1.960 4.908 2590 1424 A 134 LEU HDy% A 107 LYS H 1.0 1.987 5.367 2591 1425 A 92 PHE HD2 A 107 LYS H 1.0 1.823 3.801 2592 1425 A 92 PHE HD1 A 107 LYS H 1.0 1.823 3.801 2593 1426 A 21 ASN H A 24 ASP HA 1.0 1.980 5.220 2594 1427 A 21 ASN H A 20 ALA HA 1.0 1.590 2.788 2595 1428 A 21 ASN HBy A 21 ASN H 1.0 1.633 2.939 2596 1429 A 21 ASN H A 24 ASP HBy 1.0 1.963 4.957 2597 1430 A 21 ASN H A 25 VAL HGx% 1.0 1.983 5.293 2598 1431 A 21 ASN H A 62 LEU HDx% 1.0 1.953 4.825 2599 1432 A 62 LEU H A 62 LEU HA 1.0 1.640 2.968 2600 1433 A 68 HIS HA A 62 LEU H 1.0 1.942 4.696 2601 1434 A 62 LEU H A 68 HIS HBy 1.0 1.985 5.317 2602 1435 A 62 LEU H A 24 ASP HBy 1.0 1.962 4.944 2603 1436 A 62 LEU H A 62 LEU HBx 1.0 1.713 3.259 2604 1437 A 62 LEU H A 61 LYS HBy 1.0 1.741 3.381 2605 1438 A 62 LEU H A 61 LYS HGy 1.0 1.908 4.374 2606 1439 A 62 LEU H A 62 LEU HDy% 1.0 1.719 3.281 2607 1440 A 62 LEU H A 59 LEU H 1.0 1.989 5.419 2608 1441 A 36 TYR H A 34 ALA HA 1.0 1.781 3.571 2609 1442 A 36 TYR H A 35 PHE HA 1.0 1.843 3.913 2610 1443 A 36 TYR HBy A 36 TYR H 1.0 1.659 3.035 2611 1444 A 36 TYR H A 44 LEU HG 1.0 1.992 5.514 2612 1445 A 36 TYR H A 41 LYS HGy 1.0 1.957 4.869 2613 1446 A 36 TYR H A 44 LEU HA 1.0 1.924 4.512 2614 1447 A 36 TYR H A 35 PHE HBy 1.0 1.891 4.243 2615 1448 A 36 TYR H A 34 ALA HB% 1.0 1.850 3.960 2616 1449 A 36 TYR H A 36 TYR HD1 1.0 1.654 3.018 2617 1449 A 36 TYR H A 36 TYR HD2 1.0 1.654 3.018 2618 1450 A 36 TYR H A 36 TYR HE1 1.0 1.931 4.579 2619 1450 A 36 TYR H A 36 TYR HE2 1.0 1.931 4.579 2620 1451 A 36 TYR H A 45 LYS H 1.0 1.937 4.639 2621 1452 A 35 PHE H A 36 TYR H 1.0 1.631 2.933 2622 1453 A 37 THR H A 36 TYR H 1.0 1.865 4.061 2623 1454 A 12 ILE H A 11 GLU HA 1.0 1.557 2.679 2624 1455 A 12 ILE H A 12 ILE HA 1.0 1.820 3.782 2625 1456 A 13 GLU HGy A 12 ILE H 1.0 1.979 5.211 2626 1457 A 12 ILE H A 12 ILE HB 1.0 1.680 3.122 2627 1458 A 12 ILE H A 12 ILE HG1x 1.0 1.783 3.585 2628 1459 A 12 ILE H A 12 ILE HG2% 1.0 1.862 4.032 2629 1460 A 13 GLU H A 12 ILE H 1.0 1.947 4.751 2630 1461 A 42 THR H A 40 ASN HA 1.0 1.974 5.112 2631 1462 A 42 THR HA A 42 THR H 1.0 1.738 3.366 2632 1463 A 42 THR H A 42 THR HB 1.0 1.841 3.907 2633 1464 A 41 LYS HA A 42 THR H 1.0 1.712 3.252 2634 1465 A 40 ASN HBx A 42 THR H 1.0 1.851 3.963 2635 1466 A 41 LYS HBx A 42 THR H 1.0 1.942 4.696 2636 1467 A 42 THR H A 43 ALA HB% 1.0 1.830 3.840 2637 1468 A 42 THR H A 41 LYS HBy 1.0 1.934 4.614 2638 1469 A 42 THR H A 41 LYS HGx 1.0 1.917 4.459 2639 1470 A 42 THR H A 36 TYR HD1 1.0 1.863 4.041 2640 1470 A 42 THR H A 36 TYR HD2 1.0 1.863 4.041 2641 1471 A 37 THR H A 42 THR H 1.0 1.990 5.436 2642 1472 A 81 GLN H A 80 THR HB 1.0 1.711 3.247 2643 1473 A 81 GLN H A 77 SER HA 1.0 1.910 4.396 2644 1474 A 78 LEU HA A 81 GLN H 1.0 1.835 3.873 2645 1475 A 81 GLN H A 79 ALA HA 1.0 1.990 5.446 2646 1476 A 81 GLN H A 81 GLN HGx 1.0 1.702 3.212 2647 1477 A 81 GLN H A 81 GLN HBx 1.0 1.717 3.273 2648 1478 A 81 GLN H A 81 GLN HBy 1.0 1.741 3.379 2649 1479 A 83 LYS HBy A 81 GLN H 1.0 1.974 5.114 2650 1480 A 81 GLN H A 80 THR HG2% 1.0 1.758 3.458 2651 1481 A 81 GLN H A 44 LEU HDx% 1.0 1.895 4.271 2652 1482 A 81 GLN HE22 A 81 GLN H 1.0 1.876 4.136 2653 1483 A 81 GLN H A 81 GLN HE21 1.0 1.927 4.549 2654 1484 A 81 GLN H A 79 ALA H 1.0 1.925 4.525 2655 1485 A 67 GLU HBx A 70 LEU H 1.0 1.988 5.394 2656 1486 A 70 LEU HBy A 70 LEU H 1.0 1.576 2.738 2657 1487 A 70 LEU H A 70 LEU HBx 1.0 1.565 2.705 2658 1488 A 71 ALA HB% A 70 LEU H 1.0 1.791 3.623 2659 1489 A 68 HIS HBx A 70 LEU H 1.0 1.972 5.070 2660 1490 A 71 ALA H A 70 LEU H 1.0 1.604 2.836 2661 1491 A 72 LYS H A 70 LEU H 1.0 1.884 4.190 2662 1492 A 97 ILE HA A 102 LEU H 1.0 1.966 5.000 2663 1493 A 101 VAL HB A 102 LEU H 1.0 1.845 3.925 2664 1494 A 102 LEU HBy A 102 LEU H 1.0 1.624 2.906 2665 1495 A 104 THR HG2% A 102 LEU H 1.0 1.978 5.172 2666 1496 A 102 LEU HBx A 102 LEU H 1.0 1.588 2.782 2667 1497 A 127 VAL HGx% A 102 LEU H 1.0 1.879 4.149 2668 1498 A 101 VAL H A 102 LEU H 1.0 1.856 3.998 2669 1499 A 102 LEU H A 102 LEU HA 1.0 1.770 3.514 2670 1500 A 117 ILE H A 116 ASP HA 1.0 1.381 2.167 2671 1501 A 117 ILE H A 129 ASP HA 1.0 1.996 5.674 2672 1502 A 117 ILE H A 117 ILE HB 1.0 1.544 2.636 2673 1503 A 117 ILE HG1y A 117 ILE H 1.0 1.675 3.099 2674 1504 A 88 VAL HGx% A 117 ILE H 1.0 1.948 4.760 2675 1505 A 117 ILE H A 117 ILE HG1x 1.0 1.736 3.354 2676 1506 A 115 THR H A 117 ILE H 1.0 1.973 5.097 2677 1507 A 134 LEU H A 134 LEU HA 1.0 1.590 2.790 2678 1508 A 134 LEU H A 131 ALA HA 1.0 1.754 3.438 2679 1509 A 134 LEU HBy A 134 LEU H 1.0 1.641 2.969 2680 1510 A 131 ALA HB% A 134 LEU H 1.0 1.876 4.128 2681 1511 A 102 LEU HDy% A 134 LEU H 1.0 1.956 4.852 2682 1512 A 134 LEU H A 102 LEU HDx% 1.0 1.886 4.208 2683 1513 A 92 PHE HE2 A 134 LEU H 1.0 1.945 4.727 2684 1513 A 92 PHE HE1 A 134 LEU H 1.0 1.945 4.727 2685 1514 A 131 ALA H A 134 LEU H 1.0 1.974 5.122 2686 1515 A 132 ILE H A 134 LEU H 1.0 1.902 4.332 2687 1516 A 76 ASP H A 72 LYS HA 1.0 1.827 3.823 2688 1517 A 75 TYR HBx A 76 ASP H 1.0 1.775 3.543 2689 1518 A 76 ASP H A 76 ASP HBy 1.0 1.673 3.091 2690 1519 A 76 ASP H A 76 ASP HBx 1.0 1.679 3.115 2691 1520 A 76 ASP H A 72 LYS HGx 1.0 1.941 4.683 2692 1521 A 72 LYS HGy A 76 ASP H 1.0 1.968 5.030 2693 1522 A 76 ASP H A 74 LYS HBx 1.0 1.990 5.434 2694 1523 A 76 ASP H A 75 TYR H 1.0 1.722 3.296 2695 1524 A 78 LEU H A 76 ASP H 1.0 1.926 4.536 2696 1525 A 28 PHE HZ A 76 ASP H 1.0 1.967 5.019 2697 1526 A 135 GLY H A 135 GLY HAx 1.0 1.515 2.547 2698 1527 A 132 ILE HA A 135 GLY H 1.0 1.827 3.817 2699 1528 A 134 LEU HBy A 135 GLY H 1.0 1.766 3.498 2700 1529 A 134 LEU HBx A 135 GLY H 1.0 1.787 3.601 2701 1530 A 132 ILE HB A 135 GLY H 1.0 1.978 5.184 2702 1531 A 135 GLY H A 132 ILE HG1x 1.0 1.997 5.711 2703 1532 A 131 ALA HB% A 135 GLY H 1.0 1.974 5.122 2704 1533 A 108 ALA HB% A 135 GLY H 1.0 1.810 3.728 2705 1534 A 135 GLY H A 132 ILE HG2% 1.0 1.894 4.262 2706 1535 A 133 SER H A 135 GLY H 1.0 1.844 3.926 2707 1536 A 114 PHE HZ A 135 GLY H 1.0 1.942 4.688 2708 1537 A 129 ASP H A 129 ASP HA 1.0 1.649 3.001 2709 1538 A 129 ASP H A 129 ASP HBx 1.0 1.606 2.842 2710 1539 A 127 VAL HB A 129 ASP H 1.0 1.956 4.862 2711 1540 A 128 LEU HG A 129 ASP H 1.0 1.763 3.483 2712 1541 A 130 LYS H A 129 ASP H 1.0 1.630 2.930 2713 1542 A 128 LEU H A 129 ASP H 1.0 1.691 3.165 2714 1543 A 94 LYS H A 94 LYS HA 1.0 1.651 3.007 2715 1544 A 94 LYS H A 106 ALA HA 1.0 1.898 4.294 2716 1545 A 94 LYS H A 92 PHE HBy 1.0 1.695 3.179 2717 1546 A 94 LYS H A 92 PHE HBx 1.0 1.729 3.323 2718 1547 A 94 LYS H A 93 GLU HBx 1.0 1.598 2.814 2719 1548 A 94 LYS H A 109 LYS HGy 1.0 1.978 5.182 2720 1549 A 94 LYS H A 96 ALA HB% 1.0 1.959 4.899 2721 1550 A 94 LYS H A 92 PHE HA 1.0 1.813 3.737 2722 1551 A 94 LYS H A 93 GLU H 1.0 1.615 2.875 2723 1552 A 94 LYS H A 107 LYS H 1.0 1.880 4.162 2724 1553 A 114 PHE H A 115 THR HA 1.0 1.993 5.525 2725 1554 A 114 PHE H A 114 PHE HBy 1.0 1.673 3.091 2726 1555 A 114 PHE H A 113 LYS HGx 1.0 1.791 3.621 2727 1556 A 114 PHE H A 113 LYS H 1.0 1.829 3.835 2728 1557 A 114 PHE HA A 114 PHE H 1.0 1.707 3.231 2729 1558 A 121 ASN H A 120 GLY HAx 1.0 1.816 3.754 2730 1559 A 121 ASN H A 119 THR HB 1.0 1.875 4.131 2731 1560 A 121 ASN H A 121 ASN HBy 1.0 1.741 3.383 2732 1561 A 121 ASN H A 81 GLN HGy 1.0 1.990 5.460 2733 1562 A 124 LEU HBy A 121 ASN H 1.0 1.898 4.292 2734 1563 A 121 ASN H A 124 LEU H 1.0 1.980 5.228 2735 1564 A 121 ASN HD21 A 121 ASN H 1.0 1.936 4.636 2736 1565 A 81 GLN HE22 A 121 ASN H 1.0 1.984 5.310 2737 1566 A 121 ASN H A 121 ASN HA 1.0 1.799 3.667 2738 1567 A 121 ASN H A 119 THR H 1.0 1.863 4.045 2739 1568 A 120 GLY H A 121 ASN H 1.0 1.709 3.237 2740 1569 A 121 ASN H A 125 ASP H 1.0 1.953 4.819 2741 1570 A 121 ASN H A 122 THR H 1.0 1.982 5.270 2742 1571 A 97 ILE H A 97 ILE HA 1.0 1.821 3.785 2743 1572 A 97 ILE H A 96 ALA HA 1.0 1.817 3.765 2744 1573 A 97 ILE H A 95 PRO HA 1.0 1.823 3.799 2745 1574 A 97 ILE H A 89 ASN HBx 1.0 1.967 5.017 2746 1575 A 89 ASN HBy A 97 ILE H 1.0 1.969 5.039 2747 1576 A 127 VAL HGx% A 97 ILE H 1.0 1.993 5.541 2748 1577 A 97 ILE HD1% A 97 ILE H 1.0 1.792 3.626 2749 1578 A 97 ILE H A 89 ASN HD22 1.0 1.803 3.691 2750 1579 A 97 ILE H A 89 ASN HD21 1.0 1.771 3.521 2751 1580 A 89 ASN HA A 97 ILE H 1.0 1.971 5.067 2752 1581 A 52 LEU H A 50 ASP HBy 1.0 1.990 5.440 2753 1582 A 52 LEU HBx A 52 LEU H 1.0 1.638 2.958 2754 1583 A 52 LEU H A 52 LEU HBy 1.0 1.633 2.939 2755 1584 A 52 LEU H A 55 LEU HBx 1.0 1.924 4.522 2756 1585 A 51 LYS HGy A 52 LEU H 1.0 1.921 4.495 2757 1586 A 52 LEU H A 82 ILE HD1% 1.0 1.994 5.584 2758 1587 A 52 LEU H A 53 SER H 1.0 1.876 4.134 2759 1588 A 28 PHE HBy A 59 LEU H 1.0 1.974 5.120 2760 1589 A 58 LEU HBy A 59 LEU H 1.0 1.821 3.787 2761 1590 A 59 LEU H A 59 LEU HBx 1.0 1.686 3.144 2762 1591 A 59 LEU H A 59 LEU HBy 1.0 1.697 3.189 2763 1592 A 59 LEU H A 28 PHE HE1 1.0 1.822 3.788 2764 1592 A 59 LEU H A 28 PHE HE2 1.0 1.822 3.788 2765 1593 A 98 VAL HB A 99 ASP H 1.0 1.933 4.599 2766 1594 A 98 VAL H A 99 ASP H 1.0 1.931 4.581 2767 1595 A 46 ASN HD22 A 99 ASP H 1.0 1.885 4.201 2768 1596 A 99 ASP H A 99 ASP HA 1.0 1.719 3.283 2769 1597 A 112 ALA H A 109 LYS HA 1.0 1.980 5.228 2770 1598 A 112 ALA H A 109 LYS HBx 1.0 1.851 3.963 2771 1599 A 109 LYS HBy A 112 ALA H 1.0 1.842 3.908 2772 1600 A 109 LYS HGx A 112 ALA H 1.0 1.963 4.961 2773 1601 A 112 ALA H A 109 LYS HGy 1.0 1.947 4.751 2774 1602 A 112 ALA H A 109 LYS H 1.0 1.963 4.951 2775 1603 A 112 ALA H A 111 ASP H 1.0 1.671 3.085 2776 1604 A 67 GLU H A 19 THR HA 1.0 1.987 5.351 2777 1605 A 67 GLU H A 65 SER HBx 1.0 1.787 3.599 2778 1606 A 65 SER HBy A 67 GLU H 1.0 1.846 3.934 2779 1607 A 67 GLU H A 68 HIS HBy 1.0 1.962 4.940 2780 1608 A 68 HIS HBx A 67 GLU H 1.0 1.947 4.755 2781 1609 A 67 GLU H A 67 GLU HGx 1.0 1.775 3.543 2782 1610 A 67 GLU H A 20 ALA HB% 1.0 1.852 3.976 2783 1611 A 67 GLU H A 62 LEU HDx% 1.0 1.945 4.733 2784 1612 A 71 ALA HB% A 67 GLU H 1.0 1.987 5.371 2785 1613 A 67 GLU H A 68 HIS H 1.0 1.680 3.118 2786 1614 A 67 GLU H A 65 SER HA 1.0 1.887 4.211 2787 1615 A 51 LYS HA A 55 LEU H 1.0 1.952 4.806 2788 1616 A 55 LEU H A 53 SER HA 1.0 1.948 4.758 2789 1617 A 55 LEU HA A 55 LEU H 1.0 1.623 2.903 2790 1618 A 55 LEU HBy A 55 LEU H 1.0 1.691 3.165 2791 1619 A 55 LEU H A 54 GLN HBx 1.0 1.738 3.368 2792 1620 A 55 LEU H A 55 LEU HBx 1.0 1.707 3.231 2793 1621 A 55 LEU HDy% A 55 LEU H 1.0 1.739 3.371 2794 1622 A 58 LEU H A 55 LEU H 1.0 1.960 4.908 2795 1623 A 35 PHE HZ A 55 LEU H 1.0 1.811 3.729 2796 1624 A 125 ASP H A 121 ASN HBx 1.0 1.986 5.348 2797 1625 A 125 ASP HBx A 125 ASP H 1.0 1.701 3.205 2798 1626 A 125 ASP H A 121 ASN HBy 1.0 1.972 5.068 2799 1627 A 125 ASP H A 128 LEU HG 1.0 1.971 5.071 2800 1628 A 124 LEU HBy A 125 ASP H 1.0 1.819 3.773 2801 1629 A 125 ASP H A 124 LEU HG 1.0 1.917 4.453 2802 1630 A 125 ASP H A 128 LEU HDy% 1.0 1.935 4.631 2803 1631 A 124 LEU H A 123 GLU HA 1.0 1.832 3.846 2804 1632 A 124 LEU H A 122 THR HA 1.0 1.951 4.803 2805 1633 A 124 LEU H A 121 ASN HBx 1.0 1.884 4.184 2806 1634 A 123 GLU HB3 A 124 LEU H 1.0 1.694 3.180 2807 1635 A 124 LEU HBy A 124 LEU H 1.0 1.718 3.276 2808 1636 A 124 LEU HBx A 124 LEU H 1.0 1.700 3.204 2809 1637 A 122 THR HG2% A 124 LEU H 1.0 1.987 5.373 2810 1638 A 121 ASN HD22 A 124 LEU H 1.0 1.911 4.399 2811 1639 A 124 LEU H A 121 ASN HA 1.0 1.985 5.337 2812 1640 A 125 ASP H A 124 LEU H 1.0 1.710 3.246 2813 1641 A 90 ALA H A 87 ASP HA 1.0 1.789 3.615 2814 1642 A 90 ALA H A 90 ALA HA 1.0 1.616 2.880 2815 1643 A 86 GLN HA A 90 ALA H 1.0 1.848 3.944 2816 1644 A 90 ALA H A 88 VAL HA 1.0 1.855 3.989 2817 1645 A 90 ALA H A 89 ASN HBx 1.0 1.819 3.771 2818 1646 A 90 ALA H A 86 GLN HBy 1.0 1.964 4.962 2819 1647 A 88 VAL HGy% A 90 ALA H 1.0 1.829 3.833 2820 1648 A 90 ALA H A 92 PHE H 1.0 1.809 3.721 2821 1649 A 90 ALA H A 92 PHE HD2 1.0 1.900 4.316 2822 1649 A 90 ALA H A 92 PHE HD1 1.0 1.900 4.316 2823 1650 A 91 GLN HE22 A 90 ALA H 1.0 1.940 4.682 2824 1651 A 90 ALA H A 89 ASN HA 1.0 1.834 3.862 2825 1652 A 90 ALA H A 89 ASN H 1.0 1.646 2.988 2826 1653 A 90 ALA H A 86 GLN H 1.0 1.984 5.312 2827 1654 A 130 LYS H A 129 ASP HA 1.0 1.728 3.318 2828 1655 A 126 LYS HA A 130 LYS H 1.0 1.865 4.053 2829 1656 A 130 LYS H A 127 VAL HA 1.0 1.705 3.223 2830 1657 A 128 LEU HBy A 130 LYS H 1.0 1.970 5.038 2831 1658 A 127 VAL HGx% A 130 LYS H 1.0 1.864 4.046 2832 1659 A 128 LEU H A 130 LYS H 1.0 1.901 4.323 2833 1660 A 102 LEU HBx A 103 ASP H 1.0 1.739 3.369 2834 1661 A 102 LEU HDy% A 103 ASP H 1.0 1.898 4.298 2835 1662 A 103 ASP H A 102 LEU H 1.0 1.902 4.320 2836 1663 A 103 ASP H A 102 LEU HA 1.0 1.609 2.855 2837 1664 A 103 ASP HA A 105 ASN H 1.0 1.750 3.422 2838 1665 A 104 THR HB A 105 ASN H 1.0 1.886 4.208 2839 1666 A 105 ASN H A 105 ASN HD21 1.0 1.887 4.215 2840 1667 A 105 ASN HA A 105 ASN H 1.0 1.607 2.845 2841 1668 A 103 ASP H A 105 ASN H 1.0 1.960 4.906 2842 1669 A 111 ASP H A 111 ASP HA 1.0 1.678 3.110 2843 1670 A 111 ASP H A 109 LYS HA 1.0 1.921 4.487 2844 1671 A 111 ASP H A 111 ASP HBy 1.0 1.791 3.623 2845 1672 A 111 ASP H A 111 ASP HBx 1.0 1.793 3.635 2846 1673 A 111 ASP H A 109 LYS HBx 1.0 1.793 3.635 2847 1674 A 109 LYS HBy A 111 ASP H 1.0 1.824 3.802 2848 1675 A 109 LYS HGx A 111 ASP H 1.0 1.933 4.605 2849 1676 A 112 ALA HB% A 111 ASP H 1.0 1.816 3.760 2850 1677 A 111 ASP H A 109 LYS H 1.0 1.980 5.220 2851 1678 A 74 LYS HA A 75 TYR H 1.0 1.791 3.621 2852 1679 A 75 TYR H A 75 TYR HBy 1.0 1.706 3.224 2853 1680 A 75 TYR HBx A 75 TYR H 1.0 1.704 3.216 2854 1681 A 75 TYR H A 76 ASP HBy 1.0 1.990 5.446 2855 1682 A 75 TYR H A 74 LYS HBx 1.0 1.785 3.593 2856 1683 A 75 TYR H A 74 LYS HBy 1.0 1.782 3.576 2857 1684 A 55 LEU HDx% A 75 TYR H 1.0 1.951 4.795 2858 1685 A 75 TYR H A 59 LEU HDy% 1.0 1.846 3.936 2859 1686 A 74 LYS H A 75 TYR H 1.0 1.683 3.133 2860 1687 A 28 PHE HZ A 75 TYR H 1.0 1.805 3.695 2861 1688 A 32 TYR HE2 A 75 TYR H 1.0 1.904 4.344 2862 1688 A 32 TYR HE1 A 75 TYR H 1.0 1.904 4.344 2863 1689 A 79 ALA H A 80 THR HB 1.0 1.899 4.305 2864 1690 A 79 ALA H A 76 ASP HA 1.0 1.809 3.717 2865 1691 A 77 SER HBx A 79 ALA H 1.0 1.925 4.529 2866 1692 A 78 LEU HBx A 79 ALA H 1.0 1.720 3.288 2867 1693 A 78 LEU HBy A 79 ALA H 1.0 1.773 3.535 2868 1694 A 82 ILE H A 79 ALA H 1.0 1.965 4.979 2869 1695 A 78 LEU H A 79 ALA H 1.0 1.681 3.123 2870 1696 A 80 THR H A 79 ALA H 1.0 1.654 3.020 2871 1697 A 76 ASP H A 79 ALA H 1.0 1.967 5.017 2872 1698 A 122 THR HG2% A 122 THR H 1.0 1.929 4.559 2873 1699 A 121 ASN HA A 122 THR H 1.0 1.853 3.977 2874 1700 A 20 ALA H A 19 THR HA 1.0 1.686 3.146 2875 1701 A 20 ALA HA A 20 ALA H 1.0 1.840 3.896 2876 1702 A 65 SER HBy A 20 ALA H 1.0 1.966 5.000 2877 1703 A 20 ALA HB% A 20 ALA H 1.0 1.723 3.301 2878 1704 A 20 ALA H A 19 THR HG2% 1.0 1.856 3.996 2879 1705 A 25 VAL HGx% A 20 ALA H 1.0 1.991 5.473 2880 1706 A 20 ALA H A 62 LEU HDx% 1.0 1.983 5.285 2881 1707 A 68 HIS H A 65 SER HBx 1.0 1.890 4.234 2882 1708 A 68 HIS H A 66 ARG HA 1.0 1.853 3.977 2883 1709 A 65 SER HBy A 68 HIS H 1.0 1.933 4.601 2884 1710 A 68 HIS H A 68 HIS HBy 1.0 1.621 2.899 2885 1711 A 68 HIS HBx A 68 HIS H 1.0 1.584 2.768 2886 1712 A 68 HIS H A 62 LEU HBx 1.0 1.924 4.518 2887 1713 A 67 GLU HBx A 68 HIS H 1.0 1.780 3.568 2888 1714 A 62 LEU HBy A 68 HIS H 1.0 1.848 3.944 2889 1715 A 68 HIS H A 62 LEU HDx% 1.0 1.957 4.871 2890 1716 A 71 ALA HB% A 68 HIS H 1.0 1.826 3.818 2891 1717 A 71 ALA H A 68 HIS H 1.0 1.961 4.921 2892 1718 A 68 HIS H A 68 HIS HD2 1.0 1.896 4.282 2893 1719 A 68 HIS H A 65 SER HA 1.0 1.962 4.936 2894 1720 A 89 ASN H A 87 ASP HA 1.0 1.976 5.156 2895 1721 A 86 GLN HA A 89 ASN H 1.0 1.839 3.895 2896 1722 A 89 ASN H A 95 PRO HA 1.0 1.966 4.996 2897 1723 A 89 ASN H A 85 ILE HA 1.0 1.928 4.552 2898 1724 A 89 ASN H A 89 ASN HBx 1.0 1.729 3.329 2899 1725 A 89 ASN H A 87 ASP HBy 1.0 1.982 5.260 2900 1726 A 90 ALA HB% A 89 ASN H 1.0 1.875 4.123 2901 1727 A 89 ASN H A 88 VAL HGx% 1.0 1.812 3.732 2902 1728 A 88 VAL HGy% A 89 ASN H 1.0 1.727 3.317 2903 1729 A 97 ILE HD1% A 89 ASN H 1.0 1.909 4.381 2904 1730 A 89 ASN H A 96 ALA HB% 1.0 1.973 5.089 2905 1731 A 89 ASN H A 89 ASN HD22 1.0 1.893 4.257 2906 1732 A 92 PHE HD2 A 89 ASN H 1.0 1.924 4.516 2907 1732 A 92 PHE HD1 A 89 ASN H 1.0 1.924 4.516 2908 1733 A 96 ALA H A 89 ASN H 1.0 1.962 4.936 2909 1734 A 89 ASN HA A 89 ASN H 1.0 1.761 3.473 2910 1735 A 46 ASN HBy A 47 SER H 1.0 1.989 5.429 2911 1736 A 132 ILE H A 135 GLY H 1.0 1.941 4.689 2912 1737 A 134 LEU H A 135 GLY H 1.0 1.713 3.259 2913 1738 A 133 SER H A 134 LEU H 1.0 1.668 3.074 2914 1739 A 131 ALA H A 96 ALA HB% 1.0 2.000 5.900 2915 1740 A 126 LYS H A 122 THR H 1.0 1.999 5.885 2916 1741 A 125 ASP H A 127 VAL HB 1.0 2.000 6.082 2917 1742 A 121 ASN HD21 A 124 LEU H 1.0 1.960 4.914 2918 1743 A 123 GLU H A 121 ASN HBx 1.0 1.998 5.724 2919 1744 A 123 GLU H A 122 THR H 1.0 1.937 4.645 2920 1745 A 121 ASN H A 121 ASN HBx 1.0 1.728 3.324 2921 1746 A 120 GLY H A 128 LEU HDy% 1.0 1.996 5.642 2922 1747 A 120 GLY H A 121 ASN HBx 1.0 1.991 5.491 2923 1748 A 118 LYS H A 116 ASP HBx 1.0 1.999 5.857 2924 1749 A 118 LYS H A 117 ILE H 1.0 1.904 4.348 2925 1750 A 116 ASP H A 117 ILE H 1.0 1.788 3.610 2926 1751 A 30 THR H A 32 TYR H 1.0 1.846 3.930 2927 1752 A 114 PHE HA A 113 LYS H 1.0 1.998 5.726 2928 1753 A 114 PHE HE2 A 112 ALA H 1.0 1.981 5.247 2929 1753 A 114 PHE HE1 A 112 ALA H 1.0 1.981 5.247 2930 1754 A 51 LYS H A 49 PHE HBy 1.0 2.000 5.848 2931 1755 A 111 ASP H A 113 LYS H 1.0 1.996 5.658 2932 1756 A 111 ASP H A 110 SER H 1.0 1.988 5.408 2933 1757 A 109 LYS H A 93 GLU HGx 1.0 1.997 5.713 2934 1758 A 108 ALA H A 92 PHE HBy 1.0 1.998 5.756 2935 1759 A 109 LYS H A 108 ALA H 1.0 1.914 4.422 2936 1760 A 107 LYS H A 102 LEU HDx% 1.0 2.000 5.952 2937 1761 A 108 ALA H A 107 LYS HA 1.0 1.511 2.533 2938 1762 A 107 LYS H A 107 LYS HA 1.0 1.724 3.302 2939 1763 A 106 ALA H A 105 ASN HD21 1.0 1.990 5.438 2940 1764 A 103 ASP H A 131 ALA HA 1.0 1.999 6.083 2941 1765 A 97 ILE H A 103 ASP H 1.0 1.999 5.825 2942 1766 A 97 ILE HG1y A 102 LEU H 1.0 2.000 5.988 2943 1767 A 127 VAL HA A 102 LEU H 1.0 2.000 5.862 2944 1768 A 98 VAL H A 102 LEU H 1.0 1.999 5.885 2945 1769 A 127 VAL HGx% A 100 GLY H 1.0 2.000 5.976 2946 1770 A 100 GLY H A 46 ASN H 1.0 1.992 5.522 2947 1771 A 99 ASP H A 100 GLY HAx 1.0 1.993 5.557 2948 1772 A 46 ASN HBy A 99 ASP H 1.0 1.995 5.593 2949 1773 A 98 VAL H A 100 GLY H 1.0 1.903 4.337 2950 1774 A 96 ALA H A 95 PRO HDx 1.0 1.996 5.634 2951 1775 A 93 GLU H A 107 LYS H 1.0 1.951 4.803 2952 1776 A 91 GLN H A 88 VAL HB 1.0 1.999 6.135 2953 1777 A 90 ALA H A 96 ALA HB% 1.0 1.999 6.117 2954 1778 A 90 ALA H A 85 ILE HA 1.0 1.997 5.705 2955 1779 A 90 ALA H A 95 PRO HA 1.0 1.993 5.523 2956 1780 A 89 ASN H A 90 ALA HA 1.0 1.991 5.477 2957 1781 A 89 ASN H A 97 ILE HG2% 1.0 1.999 5.757 2958 1782 A 86 GLN H A 89 ASN H 1.0 1.981 5.241 2959 1783 A 87 ASP H A 86 GLN H 1.0 1.701 3.207 2960 1784 A 86 GLN H A 89 ASN HBx 1.0 1.992 6.512 2961 1785 A 86 GLN H A 87 ASP HBx 1.0 1.995 5.587 2962 1786 A 86 GLN H A 49 PHE HZ 1.0 1.994 5.588 2963 1787 A 85 ILE H A 49 PHE HZ 1.0 1.996 5.674 2964 1788 A 84 ALA H A 86 GLN HBx 1.0 1.999 5.843 2965 1789 A 84 ALA H A 87 ASP HBx 1.0 1.993 5.541 2966 1790 A 84 ALA H A 81 GLN H 1.0 1.993 5.515 2967 1791 A 83 LYS H A 81 GLN H 1.0 1.989 5.425 2968 1792 A 82 ILE H A 52 LEU HDy% 1.0 2.000 5.924 2969 1793 A 81 GLN H A 128 LEU HDy% 1.0 1.999 6.189 2970 1794 A 81 GLN H A 82 ILE HD1% 1.0 1.998 5.714 2971 1795 A 80 THR H A 78 LEU H 1.0 1.957 4.863 2972 1796 A 77 SER H A 78 LEU H 1.0 1.627 2.919 2973 1797 A 55 LEU HDx% A 76 ASP H 1.0 1.998 5.812 2974 1798 A 74 LYS H A 73 SER H 1.0 1.623 2.901 2975 1799 A 75 TYR HD1 A 72 LYS H 1.0 1.993 5.523 2976 1799 A 75 TYR HD2 A 72 LYS H 1.0 1.993 5.523 2977 1800 A 72 LYS H A 76 ASP H 1.0 1.998 5.740 2978 1801 A 72 LYS H A 75 TYR H 1.0 1.993 5.523 2979 1802 A 71 ALA H A 28 PHE HE1 1.0 1.975 5.137 2980 1802 A 71 ALA H A 28 PHE HE2 1.0 1.975 5.137 2981 1803 A 70 LEU H A 59 LEU HDy% 1.0 1.996 5.658 2982 1804 A 69 THR H A 62 LEU HDx% 1.0 1.998 5.772 2983 1805 A 70 LEU H A 68 HIS H 1.0 1.959 4.895 2984 1806 A 64 GLY H A 68 HIS H 1.0 1.998 5.740 2985 1807 A 65 SER H A 62 LEU HDx% 1.0 1.993 5.519 2986 1808 A 65 SER H A 62 LEU HBx 1.0 1.997 5.709 2987 1809 A 65 SER H A 62 LEU H 1.0 2.000 5.934 2988 1810 A 63 GLU H A 68 HIS HE1 1.0 1.995 5.625 2989 1811 A 61 LYS H A 68 HIS HD2 1.0 1.985 5.311 2990 1812 A 60 ASP H A 59 LEU H 1.0 1.689 3.155 2991 1813 A 59 LEU H A 28 PHE HBx 1.0 1.990 6.562 2992 1814 A 58 LEU H A 59 LEU HBy 1.0 1.929 4.565 2993 1815 A 57 THR H A 58 LEU H 1.0 1.653 3.015 2994 1816 A 57 THR H A 55 LEU H 1.0 1.895 4.269 2995 1817 A 56 LYS H A 59 LEU H 1.0 1.936 4.636 2996 1818 A 51 LYS H A 55 LEU H 1.0 2.000 5.902 2997 1819 A 52 LEU H A 55 LEU H 1.0 1.973 5.089 2998 1820 A 52 LEU HBx A 53 SER H 1.0 1.989 5.419 2999 1821 A 52 LEU H A 50 ASP HBx 1.0 2.000 6.078 3000 1822 A 52 LEU H A 78 LEU HDx% 1.0 1.999 5.811 3001 1823 A 52 LEU H A 53 SER HA 1.0 1.994 5.580 3002 1824 A 52 LEU H A 49 PHE HD1 1.0 1.990 5.452 3003 1824 A 52 LEU H A 49 PHE HD2 1.0 1.990 5.452 3004 1825 A 54 GLN H A 52 LEU H 1.0 1.896 4.280 3005 1826 A 50 ASP H A 51 LYS H 1.0 1.709 3.241 3006 1827 A 50 ASP H A 82 ILE HD1% 1.0 2.000 5.886 3007 1828 A 49 PHE H A 52 LEU H 1.0 1.977 5.169 3008 1829 A 49 PHE H A 47 SER H 1.0 1.991 5.469 3009 1830 A 48 GLN H A 49 PHE HBy 1.0 1.999 5.799 3010 1831 A 48 GLN H A 49 PHE HD1 1.0 1.924 4.514 3011 1831 A 48 GLN H A 49 PHE HD2 1.0 1.924 4.514 3012 1832 A 45 LYS HBy A 47 SER H 1.0 1.996 5.614 3013 1833 A 47 SER H A 46 ASN HBx 1.0 1.991 5.471 3014 1834 A 47 SER H A 45 LYS HA 1.0 1.998 5.718 3015 1835 A 46 ASN H A 47 SER HA 1.0 1.992 5.482 3016 1836 A 46 ASN H A 45 LYS H 1.0 1.885 4.195 3017 1837 A 48 GLN HGx A 45 LYS H 1.0 1.997 5.679 3018 1838 A 35 PHE HD2 A 45 LYS H 1.0 1.996 6.378 3019 1838 A 35 PHE HD1 A 45 LYS H 1.0 1.996 6.378 3020 1839 A 44 LEU H A 97 ILE HG2% 1.0 1.994 5.558 3021 1840 A 44 LEU H A 49 PHE HZ 1.0 1.997 5.691 3022 1841 A 44 LEU H A 43 ALA HA 1.0 1.564 2.700 3023 1842 A 37 THR HG2% A 42 THR H 1.0 1.997 5.717 3024 1843 A 42 THR H A 38 ASN HD22 1.0 1.993 5.527 3025 1844 A 41 LYS H A 42 THR H 1.0 1.686 3.144 3026 1845 A 41 LYS H A 37 THR H 1.0 1.997 5.673 3027 1846 A 41 LYS H A 38 ASN H 1.0 1.905 4.349 3028 1847 A 44 LEU H A 38 ASN H 1.0 2.000 5.910 3029 1848 A 37 THR H A 45 LYS HA 1.0 1.993 5.539 3030 1849 A 44 LEU H A 37 THR H 1.0 1.985 5.321 3031 1850 A 32 TYR HA A 36 TYR H 1.0 2.000 6.020 3032 1851 A 34 ALA H A 36 TYR H 1.0 1.922 4.500 3033 1852 A 35 PHE HD2 A 36 TYR H 1.0 1.847 3.941 3034 1852 A 35 PHE HD1 A 36 TYR H 1.0 1.847 3.941 3035 1853 A 34 ALA H A 35 PHE HD2 1.0 1.829 3.835 3036 1853 A 34 ALA H A 35 PHE HD1 1.0 1.829 3.835 3037 1854 A 33 ASP H A 78 LEU HDx% 1.0 1.996 5.628 3038 1855 A 32 TYR H A 78 LEU HDx% 1.0 1.997 5.727 3039 1856 A 29 ASN H A 30 THR HG2% 1.0 1.999 5.867 3040 1857 A 25 VAL HB A 29 ASN H 1.0 1.997 5.699 3041 1858 A 28 PHE H A 25 VAL H 1.0 1.988 5.384 3042 1859 A 29 ASN H A 27 ASP H 1.0 1.861 4.027 3043 1860 A 24 ASP H A 25 VAL H 1.0 1.683 3.131 3044 1861 A 23 SER H A 22 GLN H 1.0 1.951 4.801 3045 1862 A 24 ASP H A 21 ASN H 1.0 1.996 5.668 3046 1863 A 20 ALA H A 67 GLU HA 1.0 2.000 5.920 3047 1864 A 65 SER HBy A 19 THR H 1.0 1.995 5.631 3048 1865 A 13 GLU H A 12 ILE HG1x 1.0 1.999 6.145 3049 1866 A 81 GLN H A 78 LEU HDx% 1.0 1.999 5.849 3050 1867 A 48 GLN HE22 A 48 GLN HE21 1.0 1.483 2.449 3051 1868 A 48 GLN HE22 A 48 GLN HBy 1.0 1.929 4.559 3052 1869 A 81 GLN HE21 A 81 GLN HGx 1.0 1.826 3.814 3053 1870 A 89 ASN HD21 A 89 ASN HD22 1.0 1.716 3.270 3054 1871 A 89 ASN HD22 A 95 PRO HA 1.0 1.958 4.878 3055 1872 A 86 GLN HA A 89 ASN HD21 1.0 1.997 5.687 3056 1873 A 89 ASN HD22 A 97 ILE HB 1.0 1.946 4.748 3057 1874 A 89 ASN HD21 A 95 PRO HA 1.0 1.990 5.454 3058 1875 A 81 GLN HE22 A 81 GLN HE21 1.0 1.503 2.507 3059 1876 A 121 ASN HD22 A 36 TYR HE1 1.0 1.946 4.736 3060 1876 A 121 ASN HD22 A 36 TYR HE2 1.0 1.946 4.736 3061 1877 A 81 GLN HE22 A 78 LEU HA 1.0 1.949 4.775 3062 1878 A 81 GLN HE22 A 121 ASN HBy 1.0 1.928 4.552 3063 1879 A 81 GLN HE22 A 121 ASN HBx 1.0 1.972 5.080 3064 1880 A 81 GLN HE22 A 81 GLN HGx 1.0 1.787 3.599 3065 1881 A 121 ASN HD22 A 121 ASN HBx 1.0 1.846 3.930 3066 1882 A 81 GLN HE22 A 81 GLN HGy 1.0 1.824 3.802 3067 1883 A 121 ASN HD21 A 121 ASN HD22 1.0 1.505 2.515 3068 1884 A 121 ASN HD21 A 36 TYR HE1 1.0 1.985 5.319 3069 1884 A 121 ASN HD21 A 36 TYR HE2 1.0 1.985 5.319 3070 1885 A 121 ASN HD21 A 121 ASN HA 1.0 1.978 5.198 3071 1886 A 121 ASN HD21 A 81 GLN HGy 1.0 1.992 5.506 3072 1887 A 121 ASN HD21 A 124 LEU HBy 1.0 1.946 4.738 3073 1888 A 121 ASN HD21 A 124 LEU HG 1.0 1.989 5.417 3074 1889 A 54 GLN HE21 A 54 GLN HE22 1.0 1.294 1.952 3075 1890 A 51 LYS HA A 54 GLN HE21 1.0 1.997 5.703 3076 1891 A 51 LYS HA A 54 GLN HE22 1.0 1.985 5.331 3077 1892 A 54 GLN HGx A 54 GLN HE21 1.0 1.921 4.497 3078 1893 A 54 GLN HE21 A 54 GLN HBx 1.0 1.994 5.564 3079 1894 A 54 GLN HGy A 54 GLN HE22 1.0 1.798 3.660 3080 1895 A 54 GLN HE22 A 54 GLN HBx 1.0 1.984 5.290 3081 1896 A 51 LYS HBx A 54 GLN HE22 1.0 1.999 5.915 3082 1897 A 51 LYS HBx A 54 GLN HE21 1.0 2.000 6.064 3083 1898 A 54 GLN HE21 A 51 LYS HDx 1.0 1.948 4.762 3084 1899 A 58 LEU HDx% A 54 GLN HE21 1.0 1.884 4.186 3085 1900 A 54 GLN HE22 A 51 LYS HDx 1.0 1.949 4.771 3086 1901 A 86 GLN HE21 A 86 GLN HGx 1.0 1.855 3.993 3087 1902 A 86 GLN HGy A 86 GLN HE21 1.0 1.766 3.500 3088 1903 A 86 GLN HE21 A 86 GLN HBy 1.0 1.929 4.559 3089 1904 A 86 GLN HE22 A 86 GLN HGy 1.0 1.737 3.363 3090 1905 A 86 GLN HE22 A 86 GLN HBy 1.0 1.920 4.476 3091 1906 A 86 GLN HE22 A 49 PHE HBy 1.0 1.941 4.689 3092 1907 A 86 GLN HE22 A 49 PHE HBx 1.0 1.903 4.331 3093 1908 A 86 GLN HE22 A 83 LYS HA 1.0 1.995 5.617 3094 1909 A 86 GLN HE21 A 83 LYS HA 1.0 2.000 6.026 3095 1910 A 86 GLN HE22 A 86 GLN HE21 1.0 1.423 2.281 3096 1911 A 49 PHE HE1 A 86 GLN HE21 1.0 1.915 4.439 3097 1911 A 49 PHE HE2 A 86 GLN HE21 1.0 1.915 4.439 3098 1912 A 86 GLN H A 86 GLN HE21 1.0 1.991 5.465 3099 1913 A 86 GLN HE22 A 86 GLN H 1.0 1.965 4.983 3100 1914 A 29 ASN HD21 A 29 ASN HD22 1.0 1.503 2.509 3101 1915 A 29 ASN HD21 A 29 ASN H 1.0 1.899 4.305 3102 1916 A 29 ASN HD21 A 26 ASP HA 1.0 1.841 3.905 3103 1917 A 29 ASN HD22 A 29 ASN HA 1.0 1.837 3.879 3104 1918 A 29 ASN HD21 A 25 VAL HGy% 1.0 1.708 3.232 3105 1919 A 29 ASN HD22 A 25 VAL HGy% 1.0 1.671 3.085 3106 1920 A 40 ASN HD22 A 40 ASN HD21 1.0 1.782 3.580 3107 1921 A 40 ASN HA A 40 ASN HD21 1.0 1.965 4.975 3108 1922 A 40 ASN HD22 A 40 ASN HA 1.0 1.999 5.859 3109 1923 A 21 ASN HD21 A 20 ALA HA 1.0 1.934 4.606 3110 1924 A 65 SER HBy A 21 ASN HD21 1.0 1.928 4.546 3111 1925 A 21 ASN HBy A 21 ASN HD21 1.0 1.736 3.356 3112 1926 A 40 ASN HD22 A 40 ASN HBy 1.0 1.938 4.660 3113 1927 A 21 ASN HD21 A 20 ALA HB% 1.0 2.000 6.088 3114 1928 A 40 ASN HD22 A 42 THR HG2% 1.0 1.999 5.803 3115 1929 A 25 VAL HGx% A 21 ASN HD21 1.0 1.978 5.168 3116 1930 A 21 ASN HD21 A 62 LEU HDx% 1.0 1.930 4.576 3117 1931 A 21 ASN HD22 A 25 VAL HGx% 1.0 1.999 5.965 3118 1932 A 21 ASN HD22 A 20 ALA HB% 1.0 1.999 5.913 3119 1933 A 21 ASN HD22 A 20 ALA HA 1.0 1.960 4.910 3120 1934 A 21 ASN HD22 A 21 ASN HD21 1.0 1.362 2.120 3121 1935 A 21 ASN H A 21 ASN HD21 1.0 1.991 5.481 3122 1936 A 23 SER H A 21 ASN HD21 1.0 1.995 5.597 3123 1937 A 21 ASN H A 21 ASN HD22 1.0 1.972 5.076 3124 1938 A 65 SER HBy A 21 ASN HD22 1.0 1.957 4.861 3125 1939 A 22 GLN HE22 A 22 GLN HE21 1.0 1.286 1.936 3126 1940 A 26 ASP H A 22 GLN HE21 1.0 1.924 4.520 3127 1941 A 26 ASP H A 22 GLN HE22 1.0 1.896 4.276 3128 1942 A 25 VAL H A 22 GLN HE21 1.0 1.975 5.121 3129 1943 A 25 VAL H A 22 GLN HE22 1.0 1.959 4.899 3130 1944 A 24 ASP H A 22 GLN HE22 1.0 1.979 5.211 3131 1945 A 26 ASP HA A 22 GLN HE21 1.0 1.997 5.663 3132 1946 A 26 ASP HA A 22 GLN HE22 1.0 1.962 4.934 3133 1947 A 24 ASP HBx A 22 GLN HE21 1.0 1.982 5.262 3134 1948 A 25 VAL HB A 22 GLN HE21 1.0 1.814 3.746 3135 1949 A 22 GLN HBx A 22 GLN HE21 1.0 1.937 4.639 3136 1950 A 24 ASP HBx A 22 GLN HE22 1.0 1.977 5.167 3137 1951 A 22 GLN HGx A 22 GLN HE22 1.0 1.528 2.586 3138 1952 A 22 GLN HBx A 22 GLN HE22 1.0 1.876 4.130 3139 1953 A 19 THR HG2% A 22 GLN HE21 1.0 1.987 5.375 3140 1954 A 25 VAL HGy% A 22 GLN HE21 1.0 1.711 3.249 3141 1955 A 25 VAL HGy% A 22 GLN HE22 1.0 1.769 3.511 3142 1956 A 91 GLN HE22 A 91 GLN HE21 1.0 1.488 2.464 3143 1957 A 91 GLN H A 91 GLN HE22 1.0 1.919 4.469 3144 1958 A 87 ASP HA A 91 GLN HE21 1.0 1.967 5.015 3145 1959 A 91 GLN HGy A 91 GLN HE21 1.0 1.742 3.386 3146 1960 A 91 GLN HE22 A 91 GLN HGy 1.0 1.766 3.498 3147 1961 A 105 ASN HD21 A 105 ASN HD22 1.0 1.440 2.328 3148 1962 A 105 ASN HA A 105 ASN HD22 1.0 1.980 5.202 3149 1963 A 105 ASN HA A 105 ASN HD21 1.0 1.970 5.062 3150 1964 A 105 ASN HBy A 105 ASN HD22 1.0 1.799 3.669 3151 1965 A 105 ASN HD21 A 105 ASN HBx 1.0 1.818 3.768 3152 1966 A 105 ASN HBy A 105 ASN HD21 1.0 1.732 3.340 3153 1967 A 38 ASN HBx A 38 ASN HD22 1.0 1.845 3.929 3154 1968 A 40 ASN HBx A 38 ASN HD22 1.0 1.980 5.212 3155 1969 A 38 ASN HBx A 38 ASN HD21 1.0 1.827 3.819 3156 1970 A 38 ASN HD22 A 38 ASN HD21 1.0 1.716 3.268 3157 1971 A 99 ASP H A 46 ASN HD21 1.0 1.949 4.779 3158 1972 A 89 ASN HD22 A 46 ASN HD21 1.0 1.961 4.925 3159 1973 A 46 ASN HD22 A 46 ASN HD21 1.0 1.715 3.267 3160 1974 A 49 PHE HE1 A 46 ASN HD21 1.0 1.962 4.938 3161 1974 A 49 PHE HE2 A 46 ASN HD21 1.0 1.962 4.938 3162 1975 A 49 PHE HE1 A 46 ASN HD22 1.0 1.997 5.701 3163 1975 A 49 PHE HE2 A 46 ASN HD22 1.0 1.997 5.701 3164 1976 A 46 ASN HD21 A 98 VAL HA 1.0 1.872 4.102 3165 1977 A 33 ASP H A 36 TYR HE1 1.0 2.000 6.046 3166 1977 A 33 ASP H A 36 TYR HE2 1.0 2.000 6.046 3167 1978 A 36 TYR HBy A 36 TYR HE1 1.0 1.908 4.380 3168 1978 A 36 TYR HBy A 36 TYR HE2 1.0 1.908 4.380 3169 1979 A 36 TYR HE1 A 36 TYR HD2 1.0 1.602 2.826 3170 1979 A 36 TYR HE1 A 36 TYR HD1 1.0 1.602 2.826 3171 1979 A 36 TYR HE2 A 36 TYR HD1 1.0 1.602 2.826 3172 1979 A 36 TYR HE2 A 36 TYR HD2 1.0 1.602 2.826 3173 1980 A 43 ALA H A 36 TYR HD1 1.0 1.690 3.162 3174 1980 A 43 ALA H A 36 TYR HD2 1.0 1.690 3.162 3175 1981 A 36 TYR HD1 A 35 PHE HBy 1.0 1.880 4.164 3176 1981 A 36 TYR HD2 A 35 PHE HBy 1.0 1.880 4.164 3177 1982 A 36 TYR HD1 A 41 LYS HEy 1.0 1.922 4.496 3178 1982 A 36 TYR HD2 A 41 LYS HEy 1.0 1.922 4.496 3179 1983 A 36 TYR HBy A 36 TYR HD1 1.0 1.644 2.980 3180 1983 A 36 TYR HBy A 36 TYR HD2 1.0 1.644 2.980 3181 1984 A 41 LYS HBx A 36 TYR HD1 1.0 1.836 3.872 3182 1984 A 41 LYS HBx A 36 TYR HD2 1.0 1.836 3.872 3183 1985 A 36 TYR HD1 A 41 LYS HDx 1.0 1.880 4.162 3184 1985 A 36 TYR HD2 A 41 LYS HDx 1.0 1.880 4.162 3185 1986 A 41 LYS HGy A 36 TYR HD1 1.0 1.823 3.799 3186 1986 A 41 LYS HGy A 36 TYR HD2 1.0 1.823 3.799 3187 1987 A 44 LEU HDx% A 36 TYR HD2 1.0 1.824 3.806 3188 1987 A 44 LEU HDx% A 36 TYR HD1 1.0 1.824 3.806 3189 1988 A 36 TYR HD1 A 41 LYS HBy 1.0 1.886 4.208 3190 1988 A 36 TYR HD2 A 41 LYS HBy 1.0 1.886 4.208 3191 1989 A 32 TYR HE2 A 36 TYR HE1 1.0 1.715 3.265 3192 1989 A 32 TYR HE2 A 36 TYR HE2 1.0 1.715 3.265 3193 1989 A 32 TYR HE1 A 36 TYR HE1 1.0 1.715 3.265 3194 1989 A 32 TYR HE1 A 36 TYR HE2 1.0 1.715 3.265 3195 1990 A 78 LEU H A 32 TYR HE2 1.0 1.755 3.449 3196 1990 A 78 LEU H A 32 TYR HE1 1.0 1.755 3.449 3197 1991 A 32 TYR HE2 A 29 ASN HA 1.0 1.912 4.412 3198 1991 A 32 TYR HE1 A 29 ASN HA 1.0 1.912 4.412 3199 1992 A 32 TYR HE2 A 41 LYS HEy 1.0 1.639 2.963 3200 1992 A 32 TYR HE1 A 41 LYS HEy 1.0 1.639 2.963 3201 1993 A 78 LEU HBx A 32 TYR HE2 1.0 1.658 3.036 3202 1993 A 78 LEU HBx A 32 TYR HE1 1.0 1.658 3.036 3203 1994 A 78 LEU HBy A 32 TYR HE2 1.0 1.555 2.671 3204 1994 A 78 LEU HBy A 32 TYR HE1 1.0 1.555 2.671 3205 1995 A 32 TYR HE2 A 74 LYS HBy 1.0 1.599 2.821 3206 1995 A 32 TYR HE1 A 74 LYS HBy 1.0 1.599 2.821 3207 1996 A 32 TYR HD1 A 32 TYR HE2 1.0 1.369 2.137 3208 1996 A 32 TYR HD2 A 32 TYR HE2 1.0 1.369 2.137 3209 1996 A 32 TYR HD2 A 32 TYR HE1 1.0 1.369 2.137 3210 1996 A 32 TYR HD1 A 32 TYR HE1 1.0 1.369 2.137 3211 1997 A 32 TYR HD2 A 34 ALA H 1.0 1.930 4.566 3212 1997 A 32 TYR HD1 A 34 ALA H 1.0 1.930 4.566 3213 1998 A 32 TYR HD2 A 36 TYR HE1 1.0 1.845 3.927 3214 1998 A 32 TYR HD2 A 36 TYR HE2 1.0 1.845 3.927 3215 1998 A 32 TYR HD1 A 36 TYR HE1 1.0 1.845 3.927 3216 1998 A 32 TYR HD1 A 36 TYR HE2 1.0 1.845 3.927 3217 1999 A 32 TYR HD2 A 29 ASN HA 1.0 1.730 3.334 3218 1999 A 32 TYR HD1 A 29 ASN HA 1.0 1.730 3.334 3219 2000 A 32 TYR HD2 A 32 TYR HA 1.0 1.607 2.849 3220 2000 A 32 TYR HD1 A 32 TYR HA 1.0 1.607 2.849 3221 2001 A 32 TYR HD2 A 32 TYR HBx 1.0 1.549 2.653 3222 2001 A 32 TYR HD1 A 32 TYR HBx 1.0 1.549 2.653 3223 2002 A 32 TYR HD2 A 33 ASP HBy 1.0 1.830 3.834 3224 2002 A 32 TYR HD1 A 33 ASP HBy 1.0 1.830 3.834 3225 2003 A 32 TYR HD2 A 32 TYR HBy 1.0 1.540 2.622 3226 2003 A 32 TYR HD1 A 32 TYR HBy 1.0 1.540 2.622 3227 2004 A 32 TYR HD2 A 78 LEU HBy 1.0 1.711 3.247 3228 2004 A 32 TYR HD1 A 78 LEU HBy 1.0 1.711 3.247 3229 2005 A 32 TYR HD2 A 74 LYS HBy 1.0 1.723 3.301 3230 2005 A 32 TYR HD1 A 74 LYS HBy 1.0 1.723 3.301 3231 2006 A 75 TYR HD1 A 75 TYR HE1 1.0 1.382 2.172 3232 2006 A 75 TYR HD1 A 75 TYR HE2 1.0 1.382 2.172 3233 2006 A 75 TYR HD2 A 75 TYR HE1 1.0 1.382 2.172 3234 2006 A 75 TYR HD2 A 75 TYR HE2 1.0 1.382 2.172 3235 2007 A 56 LYS H A 75 TYR HE1 1.0 1.641 2.969 3236 2007 A 56 LYS H A 75 TYR HE2 1.0 1.641 2.969 3237 2008 A 75 TYR HD1 A 76 ASP H 1.0 1.689 3.159 3238 2008 A 75 TYR HD2 A 76 ASP H 1.0 1.689 3.159 3239 2009 A 75 TYR HE1 A 55 LEU H 1.0 1.885 4.201 3240 2009 A 75 TYR HE2 A 55 LEU H 1.0 1.885 4.201 3241 2010 A 75 TYR HD1 A 76 ASP HA 1.0 1.595 2.805 3242 2010 A 75 TYR HD2 A 76 ASP HA 1.0 1.595 2.805 3243 2011 A 75 TYR HE1 A 53 SER HA 1.0 1.840 3.894 3244 2011 A 75 TYR HE2 A 53 SER HA 1.0 1.840 3.894 3245 2012 A 75 TYR HE1 A 56 LYS HA 1.0 1.679 3.113 3246 2012 A 75 TYR HE2 A 56 LYS HA 1.0 1.679 3.113 3247 2013 A 75 TYR HD1 A 75 TYR HA 1.0 1.627 2.917 3248 2013 A 75 TYR HD2 A 75 TYR HA 1.0 1.627 2.917 3249 2014 A 75 TYR HD1 A 75 TYR HBy 1.0 1.595 2.805 3250 2014 A 75 TYR HD2 A 75 TYR HBy 1.0 1.595 2.805 3251 2015 A 75 TYR HD1 A 75 TYR HBx 1.0 1.550 2.654 3252 2015 A 75 TYR HD2 A 75 TYR HBx 1.0 1.550 2.654 3253 2016 A 55 LEU HBy A 75 TYR HE1 1.0 1.764 3.492 3254 2016 A 55 LEU HBy A 75 TYR HE2 1.0 1.764 3.492 3255 2017 A 75 TYR HD1 A 56 LYS HBx 1.0 1.835 3.869 3256 2017 A 75 TYR HD2 A 56 LYS HBx 1.0 1.835 3.869 3257 2018 A 56 LYS HBx A 75 TYR HE1 1.0 1.591 2.793 3258 2018 A 56 LYS HBx A 75 TYR HE2 1.0 1.591 2.793 3259 2019 A 75 TYR HD1 A 59 LEU HBy 1.0 1.733 3.347 3260 2019 A 75 TYR HD2 A 59 LEU HBy 1.0 1.733 3.347 3261 2020 A 75 TYR HD1 A 72 LYS HGy 1.0 1.786 3.600 3262 2020 A 75 TYR HD2 A 72 LYS HGy 1.0 1.786 3.600 3263 2021 A 75 TYR HE1 A 56 LYS HGy 1.0 1.721 3.291 3264 2021 A 75 TYR HE2 A 56 LYS HGy 1.0 1.721 3.291 3265 2022 A 55 LEU HDx% A 75 TYR HD2 1.0 1.489 2.467 3266 2022 A 55 LEU HDx% A 75 TYR HD1 1.0 1.489 2.467 3267 2023 A 79 ALA HB% A 75 TYR HE1 1.0 1.647 2.993 3268 2023 A 79 ALA HB% A 75 TYR HE2 1.0 1.647 2.993 3269 2024 A 56 LYS HDx A 75 TYR HE1 1.0 1.738 3.366 3270 2024 A 56 LYS HDx A 75 TYR HE2 1.0 1.738 3.366 3271 2025 A 59 LEU HDx% A 75 TYR HD2 1.0 1.693 3.171 3272 2025 A 59 LEU HDx% A 75 TYR HD1 1.0 1.693 3.171 3273 2026 A 59 LEU HDx% A 75 TYR HE2 1.0 1.844 3.918 3274 2026 A 59 LEU HDx% A 75 TYR HE1 1.0 1.844 3.918 3275 2027 A 59 LEU HDx% A 68 HIS HE1 1.0 1.750 3.422 3276 2028 A 72 LYS HDx A 68 HIS HE1 1.0 1.573 2.729 3277 2029 A 72 LYS HDy A 68 HIS HE1 1.0 1.464 2.396 3278 2030 A 68 HIS HD2 A 68 HIS HE1 1.0 1.864 4.044 3279 2031 A 62 LEU H A 68 HIS HD2 1.0 1.791 3.619 3280 2032 A 68 HIS HD2 A 68 HIS HBy 1.0 1.763 3.481 3281 2033 A 63 GLU HA A 68 HIS HD2 1.0 1.652 3.008 3282 2034 A 68 HIS HD2 A 59 LEU HA 1.0 1.893 4.255 3283 2035 A 68 HIS HA A 68 HIS HD2 1.0 1.713 3.259 3284 2036 A 68 HIS HD2 A 62 LEU HBx 1.0 1.644 2.980 3285 2037 A 62 LEU HBy A 68 HIS HD2 1.0 1.673 3.091 3286 2038 A 59 LEU HDy% A 68 HIS HD2 1.0 1.693 3.173 3287 2039 A 59 LEU HDx% A 68 HIS HD2 1.0 1.571 2.725 3288 2040 A 35 PHE HD2 A 78 LEU HDx% 1.0 1.712 3.256 3289 2040 A 35 PHE HD1 A 78 LEU HDx% 1.0 1.712 3.256 3290 2041 A 35 PHE HD2 A 82 ILE HD1% 1.0 1.881 4.167 3291 2041 A 35 PHE HD1 A 82 ILE HD1% 1.0 1.881 4.167 3292 2042 A 82 ILE HG2% A 35 PHE HD2 1.0 1.654 3.018 3293 2042 A 82 ILE HG2% A 35 PHE HD1 1.0 1.654 3.018 3294 2043 A 35 PHE HD2 A 48 GLN HBy 1.0 1.812 3.738 3295 2043 A 35 PHE HD1 A 48 GLN HBy 1.0 1.812 3.738 3296 2044 A 35 PHE HD2 A 34 ALA HB% 1.0 1.736 3.358 3297 2044 A 35 PHE HD1 A 34 ALA HB% 1.0 1.736 3.358 3298 2045 A 35 PHE HD2 A 48 GLN HGx 1.0 1.887 4.215 3299 2045 A 35 PHE HD1 A 48 GLN HGx 1.0 1.887 4.215 3300 2046 A 35 PHE HD2 A 35 PHE HBy 1.0 1.627 2.919 3301 2046 A 35 PHE HD1 A 35 PHE HBy 1.0 1.627 2.919 3302 2047 A 35 PHE HD2 A 35 PHE HBx 1.0 1.646 2.986 3303 2047 A 35 PHE HD1 A 35 PHE HBx 1.0 1.646 2.986 3304 2048 A 35 PHE HD2 A 32 TYR HBx 1.0 1.941 4.687 3305 2048 A 35 PHE HD1 A 32 TYR HBx 1.0 1.941 4.687 3306 2049 A 32 TYR HA A 35 PHE HD2 1.0 1.603 2.835 3307 2049 A 32 TYR HA A 35 PHE HD1 1.0 1.603 2.835 3308 2050 A 35 PHE HD2 A 35 PHE HA 1.0 1.707 3.233 3309 2050 A 35 PHE HD1 A 35 PHE HA 1.0 1.707 3.233 3310 2051 A 35 PHE HD2 A 49 PHE HA 1.0 1.841 3.903 3311 2051 A 35 PHE HD1 A 49 PHE HA 1.0 1.841 3.903 3312 2052 A 35 PHE HE1 A 35 PHE HD2 1.0 1.530 2.592 3313 2052 A 35 PHE HE2 A 35 PHE HD2 1.0 1.530 2.592 3314 2052 A 35 PHE HE2 A 35 PHE HD1 1.0 1.530 2.592 3315 2052 A 35 PHE HE1 A 35 PHE HD1 1.0 1.530 2.592 3316 2053 A 35 PHE HD2 A 49 PHE HD2 1.0 1.807 3.711 3317 2053 A 35 PHE HD2 A 49 PHE HD1 1.0 1.807 3.711 3318 2053 A 35 PHE HD1 A 49 PHE HD1 1.0 1.807 3.711 3319 2053 A 35 PHE HD1 A 49 PHE HD2 1.0 1.807 3.711 3320 2054 A 35 PHE H A 35 PHE HD2 1.0 1.613 2.865 3321 2054 A 35 PHE H A 35 PHE HD1 1.0 1.613 2.865 3322 2055 A 35 PHE HE2 A 52 LEU H 1.0 1.738 3.366 3323 2055 A 35 PHE HE1 A 52 LEU H 1.0 1.738 3.366 3324 2056 A 35 PHE HE2 A 32 TYR H 1.0 1.949 4.777 3325 2056 A 35 PHE HE1 A 32 TYR H 1.0 1.949 4.777 3326 2057 A 35 PHE HE2 A 55 LEU H 1.0 1.881 4.165 3327 2057 A 35 PHE HE1 A 55 LEU H 1.0 1.881 4.165 3328 2058 A 35 PHE HE2 A 49 PHE HA 1.0 1.727 3.319 3329 2058 A 35 PHE HE1 A 49 PHE HA 1.0 1.727 3.319 3330 2059 A 52 LEU HA A 35 PHE HE2 1.0 1.653 3.015 3331 2059 A 52 LEU HA A 35 PHE HE1 1.0 1.653 3.015 3332 2060 A 35 PHE HE2 A 32 TYR HA 1.0 1.763 3.483 3333 2060 A 35 PHE HE1 A 32 TYR HA 1.0 1.763 3.483 3334 2061 A 35 PHE HE2 A 35 PHE HBx 1.0 1.903 4.335 3335 2061 A 35 PHE HE1 A 35 PHE HBx 1.0 1.903 4.335 3336 2062 A 35 PHE HE2 A 52 LEU HBx 1.0 1.815 3.751 3337 2062 A 35 PHE HE1 A 52 LEU HBx 1.0 1.815 3.751 3338 2063 A 35 PHE HE2 A 55 LEU HG 1.0 1.725 3.307 3339 2063 A 35 PHE HE1 A 55 LEU HG 1.0 1.725 3.307 3340 2064 A 35 PHE HE2 A 31 LEU HG 1.0 1.560 2.686 3341 2064 A 35 PHE HE1 A 31 LEU HG 1.0 1.560 2.686 3342 2065 A 35 PHE HE2 A 55 LEU HBx 1.0 1.672 3.088 3343 2065 A 35 PHE HE1 A 55 LEU HBx 1.0 1.672 3.088 3344 2066 A 35 PHE HE1 A 78 LEU HDx% 1.0 1.769 3.515 3345 2066 A 35 PHE HE2 A 78 LEU HDx% 1.0 1.769 3.515 3346 2067 A 35 PHE HE1 A 82 ILE HD1% 1.0 1.860 4.026 3347 2067 A 35 PHE HE2 A 82 ILE HD1% 1.0 1.860 4.026 3348 2068 A 35 PHE HZ A 78 LEU HDx% 1.0 1.867 4.069 3349 2069 A 52 LEU HDy% A 35 PHE HZ 1.0 1.687 3.145 3350 2070 A 52 LEU HBx A 35 PHE HZ 1.0 1.751 3.427 3351 2071 A 35 PHE HZ A 55 LEU HBx 1.0 1.717 3.275 3352 2072 A 55 LEU HBy A 35 PHE HZ 1.0 1.818 3.766 3353 2073 A 35 PHE HE2 A 35 PHE HZ 1.0 1.506 2.520 3354 2073 A 35 PHE HE1 A 35 PHE HZ 1.0 1.506 2.520 3355 2074 A 35 PHE HZ A 52 LEU H 1.0 1.798 3.660 3356 2075 A 106 ALA HB% A 92 PHE HD2 1.0 1.514 2.542 3357 2075 A 106 ALA HB% A 92 PHE HD1 1.0 1.514 2.542 3358 2076 A 92 PHE HD2 A 134 LEU HBy 1.0 1.893 4.251 3359 2076 A 92 PHE HD1 A 134 LEU HBy 1.0 1.893 4.251 3360 2077 A 92 PHE HD2 A 92 PHE HBx 1.0 1.620 2.890 3361 2077 A 92 PHE HD1 A 92 PHE HBx 1.0 1.620 2.890 3362 2078 A 92 PHE HD2 A 92 PHE HBy 1.0 1.637 2.955 3363 2078 A 92 PHE HD1 A 92 PHE HBy 1.0 1.637 2.955 3364 2079 A 92 PHE HD2 A 95 PRO HA 1.0 1.936 4.632 3365 2079 A 92 PHE HD1 A 95 PRO HA 1.0 1.936 4.632 3366 2080 A 92 PHE HD2 A 108 ALA HA 1.0 1.692 3.166 3367 2080 A 92 PHE HD1 A 108 ALA HA 1.0 1.692 3.166 3368 2081 A 92 PHE HD2 A 92 PHE HA 1.0 1.761 3.471 3369 2081 A 92 PHE HD1 A 92 PHE HA 1.0 1.761 3.471 3370 2082 A 92 PHE HD2 A 107 LYS HA 1.0 1.859 4.019 3371 2082 A 92 PHE HD1 A 107 LYS HA 1.0 1.859 4.019 3372 2083 A 92 PHE HD2 A 89 ASN HA 1.0 1.644 2.978 3373 2083 A 92 PHE HD1 A 89 ASN HA 1.0 1.644 2.978 3374 2084 A 96 ALA H A 92 PHE HD2 1.0 1.841 3.903 3375 2084 A 96 ALA H A 92 PHE HD1 1.0 1.841 3.903 3376 2085 A 92 PHE HE1 A 92 PHE HD2 1.0 1.439 2.325 3377 2085 A 92 PHE HE2 A 92 PHE HD2 1.0 1.439 2.325 3378 2085 A 92 PHE HE2 A 92 PHE HD1 1.0 1.439 2.325 3379 2085 A 92 PHE HE1 A 92 PHE HD1 1.0 1.439 2.325 3380 2086 A 92 PHE HD2 A 92 PHE H 1.0 1.678 3.110 3381 2086 A 92 PHE HD1 A 92 PHE H 1.0 1.678 3.110 3382 2087 A 91 GLN H A 92 PHE HD2 1.0 1.732 3.338 3383 2087 A 91 GLN H A 92 PHE HD1 1.0 1.732 3.338 3384 2088 A 92 PHE HD2 A 108 ALA H 1.0 1.672 3.086 3385 2088 A 92 PHE HD1 A 108 ALA H 1.0 1.672 3.086 3386 2089 A 114 PHE HD2 A 132 ILE H 1.0 1.827 3.819 3387 2089 A 114 PHE HD1 A 132 ILE H 1.0 1.827 3.819 3388 2090 A 114 PHE HD2 A 115 THR H 1.0 1.720 3.284 3389 2090 A 114 PHE HD1 A 115 THR H 1.0 1.720 3.284 3390 2091 A 114 PHE HD2 A 114 PHE H 1.0 1.648 2.994 3391 2091 A 114 PHE HD1 A 114 PHE H 1.0 1.648 2.994 3392 2092 A 114 PHE HD2 A 114 PHE HA 1.0 1.596 2.808 3393 2092 A 114 PHE HD1 A 114 PHE HA 1.0 1.596 2.808 3394 2093 A 114 PHE HD2 A 114 PHE HBx 1.0 1.553 2.663 3395 2093 A 114 PHE HD1 A 114 PHE HBx 1.0 1.553 2.663 3396 2094 A 114 PHE HD2 A 114 PHE HBy 1.0 1.501 2.501 3397 2094 A 114 PHE HD1 A 114 PHE HBy 1.0 1.501 2.501 3398 2095 A 114 PHE HD2 A 132 ILE HG1x 1.0 1.796 3.650 3399 2095 A 114 PHE HD1 A 132 ILE HG1x 1.0 1.796 3.650 3400 2096 A 114 PHE HD2 A 132 ILE HG1y 1.0 1.610 2.858 3401 2096 A 114 PHE HD1 A 132 ILE HG1y 1.0 1.610 2.858 3402 2097 A 114 PHE HZ A 92 PHE HZ 1.0 1.809 3.717 3403 2098 A 114 PHE HE2 A 135 GLY HAx 1.0 1.765 3.497 3404 2098 A 114 PHE HE1 A 135 GLY HAx 1.0 1.765 3.497 3405 2099 A 114 PHE HZ A 135 GLY HAx 1.0 1.865 4.055 3406 2100 A 114 PHE HZ A 135 GLY HAy 1.0 1.887 4.207 3407 2101 A 114 PHE HZ A 91 GLN HBx 1.0 1.755 3.443 3408 2102 A 114 PHE HE2 A 88 VAL HB 1.0 1.859 4.019 3409 2102 A 114 PHE HE1 A 88 VAL HB 1.0 1.859 4.019 3410 2103 A 28 PHE HE1 A 28 PHE HD2 1.0 1.461 2.385 3411 2103 A 28 PHE HE1 A 28 PHE HD1 1.0 1.461 2.385 3412 2103 A 28 PHE HE2 A 28 PHE HD1 1.0 1.461 2.385 3413 2103 A 28 PHE HE2 A 28 PHE HD2 1.0 1.461 2.385 3414 2104 A 59 LEU H A 28 PHE HD1 1.0 1.764 3.488 3415 2104 A 59 LEU H A 28 PHE HD2 1.0 1.764 3.488 3416 2105 A 29 ASN HD21 A 28 PHE HD1 1.0 1.774 3.538 3417 2105 A 29 ASN HD21 A 28 PHE HD2 1.0 1.774 3.538 3418 2106 A 58 LEU H A 28 PHE HD1 1.0 1.871 4.097 3419 2106 A 58 LEU H A 28 PHE HD2 1.0 1.871 4.097 3420 2107 A 55 LEU HA A 28 PHE HD1 1.0 1.863 4.043 3421 2107 A 55 LEU HA A 28 PHE HD2 1.0 1.863 4.043 3422 2108 A 28 PHE HD1 A 28 PHE HBx 1.0 1.613 2.869 3423 2108 A 28 PHE HD2 A 28 PHE HBx 1.0 1.613 2.869 3424 2109 A 28 PHE HBy A 28 PHE HD1 1.0 1.615 2.877 3425 2109 A 28 PHE HBy A 28 PHE HD2 1.0 1.615 2.877 3426 2110 A 28 PHE HD1 A 59 LEU HBy 1.0 1.732 3.340 3427 2110 A 28 PHE HD2 A 59 LEU HBy 1.0 1.732 3.340 3428 2111 A 58 LEU HBx A 28 PHE HD1 1.0 1.701 3.205 3429 2111 A 58 LEU HBx A 28 PHE HD2 1.0 1.701 3.205 3430 2112 A 58 LEU HBy A 28 PHE HD1 1.0 1.736 3.354 3431 2112 A 58 LEU HBy A 28 PHE HD2 1.0 1.736 3.354 3432 2113 A 28 PHE HD1 A 32 TYR HBy 1.0 1.844 3.920 3433 2113 A 28 PHE HD2 A 32 TYR HBy 1.0 1.844 3.920 3434 2114 A 71 ALA HB% A 28 PHE HD2 1.0 1.666 3.066 3435 2114 A 71 ALA HB% A 28 PHE HD1 1.0 1.666 3.066 3436 2115 A 59 LEU HDy% A 28 PHE HE2 1.0 1.702 3.214 3437 2115 A 59 LEU HDy% A 28 PHE HE1 1.0 1.702 3.214 3438 2116 A 71 ALA HB% A 28 PHE HE1 1.0 1.657 3.031 3439 2116 A 71 ALA HB% A 28 PHE HE2 1.0 1.657 3.031 3440 2117 A 55 LEU HDx% A 28 PHE HE2 1.0 1.793 3.633 3441 2117 A 55 LEU HDx% A 28 PHE HE1 1.0 1.793 3.633 3442 2118 A 28 PHE HE1 A 74 LYS HBx 1.0 1.708 3.234 3443 2118 A 28 PHE HE2 A 74 LYS HBx 1.0 1.708 3.234 3444 2119 A 28 PHE HE1 A 59 LEU HBy 1.0 1.663 3.055 3445 2119 A 28 PHE HE2 A 59 LEU HBy 1.0 1.663 3.055 3446 2120 A 75 TYR HBx A 28 PHE HE1 1.0 1.844 3.918 3447 2120 A 75 TYR HBx A 28 PHE HE2 1.0 1.844 3.918 3448 2121 A 28 PHE HBy A 28 PHE HE1 1.0 1.873 4.113 3449 2121 A 28 PHE HBy A 28 PHE HE2 1.0 1.873 4.113 3450 2122 A 28 PHE HE1 A 59 LEU HBx 1.0 1.833 3.857 3451 2122 A 28 PHE HE2 A 59 LEU HBx 1.0 1.833 3.857 3452 2123 A 28 PHE HZ A 28 PHE HE1 1.0 1.605 2.839 3453 2123 A 28 PHE HZ A 28 PHE HE2 1.0 1.605 2.839 3454 2124 A 75 TYR HBx A 28 PHE HZ 1.0 1.834 3.862 3455 2125 A 28 PHE HZ A 71 ALA HA 1.0 1.877 4.145 3456 2126 A 28 PHE HZ A 74 LYS HBx 1.0 1.867 4.073 3457 2127 A 28 PHE HZ A 74 LYS HBy 1.0 1.827 3.819 3458 2128 A 55 LEU HDx% A 28 PHE HZ 1.0 1.882 4.174 3459 2129 A 28 PHE HZ A 74 LYS HGy 1.0 1.941 4.679 3460 2130 A 28 PHE HZ A 59 LEU HDy% 1.0 1.869 4.083 3461 2131 A 71 ALA HB% A 28 PHE HZ 1.0 1.768 3.508 3462 2132 A 92 PHE HE1 A 96 ALA HB% 1.0 1.751 3.425 3463 2132 A 92 PHE HE2 A 96 ALA HB% 1.0 1.751 3.425 3464 2133 A 134 LEU HDy% A 92 PHE HZ 1.0 1.795 3.643 3465 2134 A 92 PHE HZ A 131 ALA HA 1.0 1.926 4.532 3466 2135 A 102 LEU HDx% A 92 PHE HZ 1.0 1.951 4.793 3467 2136 A 92 PHE HE2 A 92 PHE HZ 1.0 1.532 2.600 3468 2136 A 92 PHE HE1 A 92 PHE HZ 1.0 1.532 2.600 3469 2137 A 92 PHE HE2 A 108 ALA H 1.0 1.845 3.929 3470 2137 A 92 PHE HE1 A 108 ALA H 1.0 1.845 3.929 3471 2138 A 92 PHE HE2 A 92 PHE HBx 1.0 1.891 4.243 3472 2138 A 92 PHE HE1 A 92 PHE HBx 1.0 1.891 4.243 3473 2139 A 86 GLN HE21 A 49 PHE HD1 1.0 1.847 3.941 3474 2139 A 86 GLN HE21 A 49 PHE HD2 1.0 1.847 3.941 3475 2140 A 49 PHE HA A 49 PHE HD1 1.0 1.606 2.846 3476 2140 A 49 PHE HA A 49 PHE HD2 1.0 1.606 2.846 3477 2141 A 49 PHE HD1 A 49 PHE HBy 1.0 1.684 3.136 3478 2141 A 49 PHE HD2 A 49 PHE HBy 1.0 1.684 3.136 3479 2142 A 49 PHE HD1 A 49 PHE HBx 1.0 1.681 3.125 3480 2142 A 49 PHE HD2 A 49 PHE HBx 1.0 1.681 3.125 3481 2143 A 86 GLN HGy A 49 PHE HD1 1.0 1.852 3.970 3482 2143 A 86 GLN HGy A 49 PHE HD2 1.0 1.852 3.970 3483 2144 A 46 ASN HA A 49 PHE HD1 1.0 1.835 3.871 3484 2144 A 46 ASN HA A 49 PHE HD2 1.0 1.835 3.871 3485 2145 A 82 ILE HG2% A 49 PHE HD2 1.0 1.720 3.286 3486 2145 A 82 ILE HG2% A 49 PHE HD1 1.0 1.720 3.286 3487 2146 A 49 PHE HE1 A 45 LYS H 1.0 1.907 4.369 3488 2146 A 49 PHE HE2 A 45 LYS H 1.0 1.907 4.369 3489 2147 A 49 PHE HE2 A 82 ILE HD1% 1.0 1.793 3.635 3490 2147 A 49 PHE HE1 A 82 ILE HD1% 1.0 1.793 3.635 3491 2148 A 44 LEU HDy% A 49 PHE HZ 1.0 1.801 3.673 3492 2149 A 97 ILE HG2% A 49 PHE HZ 1.0 1.814 3.748 3493 2150 A 82 ILE HB A 49 PHE HZ 1.0 1.911 4.399 3494 2151 A 85 ILE HB A 49 PHE HZ 1.0 1.794 3.640 3495 2152 A 44 LEU HBy A 49 PHE HZ 1.0 1.771 3.521 3496 2153 A 44 LEU HBx A 49 PHE HZ 1.0 1.804 3.692 3497 2154 A 46 ASN HA A 49 PHE HZ 1.0 1.791 3.621 3498 2155 A 49 PHE HZ A 85 ILE HA 1.0 1.968 5.030 3499 2156 A 49 PHE HE1 A 49 PHE HZ 1.0 1.476 2.428 3500 2156 A 49 PHE HE2 A 49 PHE HZ 1.0 1.476 2.428 3501 2157 A 135 GLY HAx A 135 GLY HAy 1.0 1.342 2.068 3502 2158 A 108 ALA HB% A 135 GLY HAx 1.0 1.653 3.013 3503 2159 A 114 PHE HE2 A 135 GLY HAy 1.0 1.770 3.518 3504 2159 A 114 PHE HE1 A 135 GLY HAy 1.0 1.770 3.518 3505 2160 A 134 LEU HG A 134 LEU HDx% 1.0 1.353 2.097 3506 2161 A 133 SER H A 133 SER HBy 1.0 1.680 3.122 3507 2162 A 133 SER H A 133 SER HBx 1.0 1.685 3.141 3508 2163 A 131 ALA H A 130 LYS HA 1.0 1.727 3.317 3509 2164 A 102 LEU HDy% A 130 LYS HGx 1.0 1.701 3.203 3510 2165 A 130 LYS HD3 A 130 LYS H 1.0 1.719 3.285 3511 2166 A 128 LEU HDx% A 128 LEU H 1.0 1.626 2.916 3512 2167 A 85 ILE HG1y A 124 LEU HDx% 1.0 1.566 2.708 3513 2168 A 128 LEU HG A 124 LEU HDx% 1.0 1.572 2.726 3514 2169 A 125 ASP H A 125 ASP HBy 1.0 1.735 3.353 3515 2170 A 124 LEU HA A 125 ASP H 1.0 1.821 3.785 3516 2171 A 125 ASP H A 124 LEU HBx 1.0 1.872 4.108 3517 2172 A 124 LEU H A 124 LEU HG 1.0 1.887 4.211 3518 2173 A 123 GLU H A 123 GLU HG3 1.0 1.547 2.645 3519 2174 A 122 THR HG2% A 122 THR HA 1.0 1.462 2.390 3520 2175 A 120 GLY H A 119 THR HG2% 1.0 1.815 3.753 3521 2176 A 118 LYS HGx A 119 THR H 1.0 1.927 4.545 3522 2177 A 118 LYS HGy A 118 LYS H 1.0 1.772 3.524 3523 2178 A 118 LYS HDy A 118 LYS HA 1.0 1.657 3.029 3524 2179 A 118 LYS HA A 118 LYS HDx 1.0 1.654 3.016 3525 2180 A 117 ILE H A 117 ILE HA 1.0 1.578 2.746 3526 2181 A 63 GLU HB2 A 64 GLY H 1.0 1.918 4.464 3527 2182 A 112 ALA HB% A 112 ALA H 1.0 1.415 2.259 3528 2183 A 114 PHE HZ A 112 ALA HB% 1.0 1.650 3.000 3529 2184 A 112 ALA H A 112 ALA HA 1.0 1.581 2.757 3530 2185 A 110 SER HA A 110 SER H 1.0 1.888 4.220 3531 2186 A 109 LYS H A 109 LYS HA 1.0 1.656 3.024 3532 2187 A 109 LYS HGx A 109 LYS H 1.0 1.770 3.520 3533 2188 A 109 LYS H A 108 ALA HA 1.0 1.602 2.830 3534 2189 A 119 THR H A 118 LYS HA 1.0 1.586 2.776 3535 2190 A 107 LYS HBx A 107 LYS HA 1.0 1.630 2.928 3536 2191 A 107 LYS HBy A 107 LYS HA 1.0 1.619 2.891 3537 2192 A 107 LYS HG3 A 107 LYS HA 1.0 1.605 2.839 3538 2193 A 44 LEU H A 44 LEU HG 1.0 1.700 3.202 3539 2194 A 108 ALA H A 107 LYS HE2 1.0 1.858 4.010 3540 2195 A 106 ALA HB% A 107 LYS H 1.0 1.507 2.523 3541 2196 A 105 ASN H A 105 ASN HBx 1.0 1.618 2.884 3542 2197 A 104 THR H A 104 THR HG2% 1.0 1.487 2.459 3543 2198 A 104 THR H A 104 THR HA 1.0 1.614 2.870 3544 2199 A 103 ASP H A 103 ASP HBx 1.0 1.641 2.969 3545 2200 A 103 ASP H A 103 ASP HBy 1.0 1.677 3.107 3546 2201 A 102 LEU HG A 102 LEU H 1.0 1.866 4.064 3547 2202 A 101 VAL HA A 102 LEU H 1.0 1.404 2.230 3548 2203 A 101 VAL HGy% A 102 LEU H 1.0 1.453 2.365 3549 2204 A 99 ASP H A 98 VAL HA 1.0 1.613 2.867 3550 2205 A 97 ILE HB A 97 ILE HA 1.0 1.795 3.643 3551 2206 A 96 ALA H A 97 ILE HA 1.0 1.968 5.022 3552 2207 A 97 ILE H A 97 ILE HG1y 1.0 1.816 3.756 3553 2208 A 97 ILE HG2% A 97 ILE HA 1.0 1.503 2.509 3554 2209 A 97 ILE HG2% A 97 ILE HB 1.0 1.472 2.416 3555 2210 A 132 ILE HB A 132 ILE HG2% 1.0 1.421 2.273 3556 2211 A 96 ALA HB% A 96 ALA HA 1.0 1.420 2.272 3557 2212 A 96 ALA H A 95 PRO HA 1.0 1.532 2.600 3558 2213 A 94 LYS HA A 95 PRO HDx 1.0 1.527 2.585 3559 2214 A 95 PRO HDy A 94 LYS HA 1.0 1.493 2.477 3560 2215 A 95 PRO HBx A 95 PRO HDx 1.0 1.776 3.550 3561 2216 A 95 PRO HDy A 95 PRO HGx 1.0 1.558 2.682 3562 2217 A 95 PRO HDy A 95 PRO HDx 1.0 1.455 2.369 3563 2218 A 94 LYS H A 94 LYS HBy 1.0 1.763 3.483 3564 2219 A 93 GLU H A 93 GLU HA 1.0 1.621 2.899 3565 2220 A 93 GLU H A 93 GLU HGy 1.0 1.598 2.814 3566 2221 A 93 GLU H A 93 GLU HGx 1.0 1.636 2.952 3567 2222 A 92 PHE H A 92 PHE HBy 1.0 1.830 3.842 3568 2223 A 91 GLN H A 91 GLN HA 1.0 1.613 2.869 3569 2224 A 90 ALA H A 90 ALA HB% 1.0 1.368 2.134 3570 2225 A 88 VAL HGx% A 88 VAL HB 1.0 1.419 2.269 3571 2226 A 86 GLN HA A 86 GLN H 1.0 1.645 2.983 3572 2227 A 87 ASP H A 86 GLN HGx 1.0 1.850 3.962 3573 2228 A 86 GLN H A 86 GLN HGy 1.0 1.726 3.314 3574 2229 A 83 LYS HA A 86 GLN HBy 1.0 1.771 3.521 3575 2230 A 86 GLN HBx A 83 LYS HA 1.0 1.800 3.670 3576 2231 A 85 ILE HG1x A 85 ILE HA 1.0 1.817 3.763 3577 2232 A 85 ILE H A 85 ILE HA 1.0 1.638 2.956 3578 2233 A 83 LYS H A 83 LYS HA 1.0 1.586 2.772 3579 2234 A 83 LYS HDx A 83 LYS HA 1.0 1.772 3.526 3580 2235 A 83 LYS HDy A 83 LYS HA 1.0 1.741 3.379 3581 2236 A 81 GLN HA A 81 GLN H 1.0 1.680 3.120 3582 2237 A 81 GLN H A 81 GLN HGy 1.0 1.830 3.842 3583 2238 A 81 GLN HBx A 81 GLN HGx 1.0 1.876 4.138 3584 2239 A 81 GLN HGx A 81 GLN HBy 1.0 1.830 3.838 3585 2240 A 80 THR HB A 80 THR HG2% 1.0 1.489 2.469 3586 2241 A 80 THR HA A 80 THR HG2% 1.0 1.430 2.298 3587 2242 A 78 LEU HA A 79 ALA H 1.0 1.812 3.734 3588 2243 A 78 LEU HDy% A 78 LEU HA 1.0 1.524 2.574 3589 2244 A 78 LEU H A 77 SER HA 1.0 1.759 3.465 3590 2245 A 78 LEU H A 77 SER HBx 1.0 1.648 2.998 3591 2246 A 77 SER H A 77 SER HBy 1.0 1.518 2.556 3592 2247 A 77 SER H A 77 SER HBx 1.0 1.460 2.384 3593 2248 A 76 ASP H A 76 ASP HA 1.0 1.548 2.650 3594 2249 A 76 ASP H A 75 TYR HBy 1.0 1.817 3.761 3595 2250 A 75 TYR HA A 76 ASP H 1.0 1.826 3.814 3596 2251 A 74 LYS H A 74 LYS HBy 1.0 1.798 3.664 3597 2252 A 74 LYS HGy A 74 LYS HA 1.0 1.607 2.845 3598 2253 A 71 ALA HA A 74 LYS HBy 1.0 1.867 4.071 3599 2254 A 74 LYS H A 74 LYS HGx 1.0 1.813 3.741 3600 2255 A 74 LYS H A 74 LYS HDx 1.0 1.828 3.824 3601 2256 A 74 LYS HDy A 74 LYS H 1.0 1.845 3.929 3602 2257 A 78 LEU H A 74 LYS HA 1.0 1.857 4.003 3603 2258 A 76 ASP H A 73 SER HA 1.0 1.763 3.485 3604 2259 A 76 ASP H A 77 SER HBx 1.0 1.854 3.986 3605 2260 A 76 ASP H A 77 SER HBy 1.0 1.915 4.431 3606 2261 A 73 SER H A 73 SER HA 1.0 1.557 2.677 3607 2262 A 72 LYS HBy A 72 LYS HA 1.0 1.726 3.310 3608 2263 A 72 LYS H A 72 LYS HA 1.0 1.684 3.138 3609 2264 A 72 LYS HA A 72 LYS HGx 1.0 1.749 3.415 3610 2265 A 72 LYS HDy A 59 LEU HDy% 1.0 1.865 4.051 3611 2266 A 70 LEU HA A 70 LEU H 1.0 1.566 2.708 3612 2267 A 69 THR HB A 70 LEU H 1.0 1.543 2.635 3613 2268 A 69 THR H A 69 THR HB 1.0 1.522 2.568 3614 2269 A 69 THR H A 69 THR HA 1.0 1.557 2.679 3615 2270 A 68 HIS HA A 68 HIS H 1.0 1.627 2.917 3616 2271 A 67 GLU H A 67 GLU HA 1.0 1.611 2.859 3617 2272 A 67 GLU HBx A 67 GLU HA 1.0 1.737 3.365 3618 2273 A 67 GLU HBy A 67 GLU HA 1.0 1.755 3.447 3619 2274 A 65 SER H A 65 SER HBy 1.0 1.802 3.676 3620 2275 A 64 GLY H A 64 GLY HAy 1.0 1.874 4.118 3621 2276 A 64 GLY H A 64 GLY HAx 1.0 1.856 3.996 3622 2277 A 63 GLU HA A 62 LEU H 1.0 1.898 4.298 3623 2278 A 63 GLU HA A 64 GLY H 1.0 1.831 3.843 3624 2279 A 63 GLU H A 63 GLU HGx 1.0 1.613 2.869 3625 2280 A 61 LYS H A 61 LYS HGy 1.0 1.704 3.220 3626 2281 A 63 GLU HB3 A 60 ASP H 1.0 1.939 4.671 3627 2282 A 60 ASP H A 60 ASP HA 1.0 1.566 2.708 3628 2283 A 61 LYS H A 60 ASP HBx 1.0 1.777 3.551 3629 2284 A 59 LEU H A 59 LEU HA 1.0 1.703 3.211 3630 2285 A 60 ASP H A 59 LEU HA 1.0 1.825 3.811 3631 2286 A 59 LEU H A 59 LEU HG 1.0 1.937 4.645 3632 2287 A 58 LEU HDx% A 58 LEU H 1.0 1.601 2.827 3633 2288 A 57 THR H A 57 THR HA 1.0 1.548 2.646 3634 2289 A 75 TYR HE1 A 56 LYS HBy 1.0 1.831 3.843 3635 2289 A 75 TYR HE2 A 56 LYS HBy 1.0 1.831 3.843 3636 2290 A 56 LYS HGx A 56 LYS HBy 1.0 1.764 3.486 3637 2291 A 56 LYS HBy A 56 LYS HGy 1.0 1.711 3.249 3638 2292 A 56 LYS HDx A 56 LYS HDy 1.0 1.495 2.487 3639 2293 A 55 LEU HA A 55 LEU HDx% 1.0 1.657 3.029 3640 2294 A 55 LEU HA A 55 LEU HDy% 1.0 1.490 2.470 3641 2295 A 54 GLN HA A 54 GLN HGx 1.0 1.626 2.914 3642 2296 A 54 GLN HA A 54 GLN HBx 1.0 1.620 2.892 3643 2297 A 52 LEU HDx% A 52 LEU HBx 1.0 1.523 2.571 3644 2298 A 52 LEU HDx% A 52 LEU HDy% 1.0 1.371 2.143 3645 2299 A 51 LYS H A 51 LYS HA 1.0 1.863 4.043 3646 2300 A 51 LYS HBx A 51 LYS H 1.0 1.811 3.731 3647 2301 A 51 LYS HGy A 51 LYS H 1.0 1.760 3.466 3648 2302 A 51 LYS H A 51 LYS HDy 1.0 1.861 4.035 3649 2303 A 50 ASP HA A 50 ASP HBx 1.0 1.802 3.682 3650 2304 A 50 ASP HA A 50 ASP HBy 1.0 1.507 2.521 3651 2305 A 49 PHE HA A 49 PHE HBy 1.0 1.765 3.491 3652 2306 A 49 PHE HA A 49 PHE HBx 1.0 1.757 3.457 3653 2307 A 86 GLN HE21 A 49 PHE HBx 1.0 1.906 4.358 3654 2308 A 86 GLN HE21 A 49 PHE HBy 1.0 1.936 4.626 3655 2309 A 49 PHE H A 49 PHE HBx 1.0 1.778 3.558 3656 2310 A 48 GLN HA A 48 GLN HGy 1.0 1.811 3.733 3657 2311 A 48 GLN HE22 A 48 GLN HA 1.0 1.917 4.453 3658 2312 A 48 GLN H A 47 SER HA 1.0 1.767 3.503 3659 2313 A 47 SER H A 47 SER HA 1.0 1.813 3.739 3660 2314 A 46 ASN HA A 46 ASN HBx 1.0 1.640 2.966 3661 2315 A 46 ASN HA A 46 ASN HBy 1.0 1.610 2.858 3662 2316 A 46 ASN HD21 A 46 ASN HBx 1.0 1.795 3.645 3663 2317 A 46 ASN HBy A 46 ASN HD21 1.0 1.751 3.429 3664 2318 A 46 ASN HA A 46 ASN H 1.0 1.694 3.176 3665 2319 A 46 ASN HA A 46 ASN HD21 1.0 1.790 3.620 3666 2320 A 46 ASN HA A 99 ASP H 1.0 1.937 4.651 3667 2321 A 46 ASN H A 45 LYS HGx 1.0 1.903 4.331 3668 2322 A 45 LYS H A 45 LYS HGx 1.0 1.826 3.812 3669 2323 A 44 LEU H A 44 LEU HDx% 1.0 1.608 2.850 3670 2324 A 44 LEU HDx% A 36 TYR HA 1.0 1.917 4.449 3671 2325 A 44 LEU HDy% A 45 LYS H 1.0 1.764 3.484 3672 2326 A 44 LEU HDy% A 44 LEU HDx% 1.0 1.329 2.037 3673 2327 A 42 THR HG2% A 42 THR H 1.0 1.576 2.742 3674 2328 A 41 LYS HA A 41 LYS HBy 1.0 1.716 3.268 3675 2329 A 41 LYS HBx A 41 LYS HBy 1.0 1.630 2.928 3676 2330 A 41 LYS HA A 36 TYR HD1 1.0 1.740 3.376 3677 2330 A 41 LYS HA A 36 TYR HD2 1.0 1.740 3.376 3678 2331 A 41 LYS HGy A 41 LYS HBy 1.0 1.797 3.655 3679 2332 A 41 LYS HEx A 41 LYS HDx 1.0 1.692 3.170 3680 2333 A 116 ASP HA A 116 ASP HBx 1.0 1.642 2.976 3681 2334 A 40 ASN HA A 40 ASN HBy 1.0 1.609 2.855 3682 2335 A 40 ASN HBx A 40 ASN HA 1.0 1.605 2.839 3683 2336 A 39 SER HA A 39 SER HBx 1.0 1.517 2.553 3684 2337 A 39 SER HA A 39 SER HBy 1.0 1.483 2.451 3685 2338 A 28 PHE HBy A 28 PHE HBx 1.0 1.621 2.895 3686 2339 A 37 THR H A 37 THR HA 1.0 1.695 3.179 3687 2340 A 37 THR H A 37 THR HB 1.0 1.812 3.734 3688 2341 A 37 THR H A 37 THR HG2% 1.0 1.513 2.539 3689 2342 A 36 TYR H A 36 TYR HA 1.0 1.732 3.340 3690 2343 A 36 TYR HBx A 36 TYR H 1.0 1.850 3.956 3691 2344 A 35 PHE H A 35 PHE HA 1.0 1.711 3.249 3692 2345 A 35 PHE H A 34 ALA HB% 1.0 1.645 2.985 3693 2346 A 33 ASP H A 33 ASP HA 1.0 1.567 2.709 3694 2347 A 32 TYR HA A 32 TYR H 1.0 1.706 3.224 3695 2348 A 55 LEU HDy% A 31 LEU HBy 1.0 1.761 3.471 3696 2349 A 31 LEU HBx A 31 LEU HG 1.0 1.580 2.756 3697 2350 A 30 THR HB A 30 THR HA 1.0 1.608 2.848 3698 2351 A 28 PHE HA A 28 PHE H 1.0 1.674 3.098 3699 2352 A 27 ASP H A 27 ASP HA 1.0 1.579 2.751 3700 2353 A 50 ASP H A 50 ASP HBx 1.0 1.542 2.628 3701 2354 A 50 ASP H A 50 ASP HBy 1.0 1.709 3.241 3702 2355 A 25 VAL H A 25 VAL HA 1.0 1.642 2.974 3703 2356 A 24 ASP H A 24 ASP HA 1.0 1.652 3.008 3704 2357 A 25 VAL H A 24 ASP HBy 1.0 1.832 3.852 3705 2358 A 25 VAL HB A 22 GLN HA 1.0 1.445 2.341 3706 2359 A 22 GLN HA A 22 GLN HBx 1.0 1.610 2.858 3707 2360 A 25 VAL H A 22 GLN HA 1.0 1.704 3.222 3708 2361 A 22 GLN HA A 22 GLN H 1.0 1.859 4.017 3709 2362 A 22 GLN HA A 26 ASP H 1.0 1.697 3.187 3710 2363 A 20 ALA H A 19 THR HB 1.0 1.818 3.770 3711 2364 A 19 THR HB A 19 THR H 1.0 1.813 3.741 3712 2365 A 18 THR HB A 19 THR H 1.0 1.834 3.860 3713 2366 A 19 THR HB A 19 THR HG2% 1.0 1.359 2.113 3714 2367 A 19 THR HG2% A 19 THR HA 1.0 1.478 2.436 3715 2368 A 18 THR HB A 18 THR HA 1.0 1.484 2.452 3716 2369 A 19 THR H A 18 THR HA 1.0 1.667 3.069 3717 2370 A 18 THR HG2% A 18 THR HA 1.0 1.481 2.445 3718 2371 A 17 SER HA A 18 THR H 1.0 1.874 4.118 3719 2372 A 17 SER HA A 18 THR HG2% 1.0 1.889 4.229 3720 2373 A 16 GLN HA A 16 GLN HBx 1.0 1.634 2.946 3721 2374 A 16 GLN HA A 17 SER H 1.0 1.893 4.259 3722 2375 A 13 GLU HA A 13 GLU HBx 1.0 1.664 3.058 3723 2376 A 13 GLU HGy A 13 GLU HA 1.0 1.799 3.669 3724 2377 A 13 GLU HGx A 13 GLU HA 1.0 1.818 3.768 3725 2378 A 12 ILE HA A 12 ILE HG1y 1.0 1.813 3.743 3726 2379 A 12 ILE HA A 12 ILE HD1% 1.0 1.833 3.853 3727 2380 A 13 GLU HGy A 11 GLU HB2 1.0 1.569 2.717 3728 2381 A 10 LYS HA A 10 LYS HBx 1.0 1.703 3.211 3729 2382 A 10 LYS HA A 10 LYS HBy 1.0 1.725 3.309 3730 2383 A 18 THR HG2% A 18 THR HB 1.0 1.351 2.093 3731 2384 A 36 TYR HBx A 36 TYR HD1 1.0 1.763 3.479 3732 2384 A 36 TYR HBx A 36 TYR HD2 1.0 1.763 3.479 3733 2385 A 62 LEU HBy A 68 HIS HBy 1.0 1.881 4.163 3734 2386 A 68 HIS HBx A 68 HIS HBy 1.0 1.627 2.919 3735 2387 A 68 HIS HBx A 65 SER H 1.0 1.878 4.148 3736 2388 A 68 HIS HBx A 68 HIS HD2 1.0 1.912 4.410 3737 2389 A 35 PHE H A 35 PHE HBx 1.0 1.792 3.630 3738 2390 A 114 PHE HE2 A 114 PHE HBx 1.0 1.903 4.333 3739 2390 A 114 PHE HE1 A 114 PHE HBx 1.0 1.903 4.333 3740 2391 A 114 PHE HE2 A 114 PHE HBy 1.0 1.889 4.225 3741 2391 A 114 PHE HE1 A 114 PHE HBy 1.0 1.889 4.225 3742 2392 A 114 PHE HBx A 114 PHE HBy 1.0 1.562 2.694 3743 2393 A 28 PHE HE1 A 28 PHE HBx 1.0 1.923 4.505 3744 2393 A 28 PHE HE2 A 28 PHE HBx 1.0 1.923 4.505 3745 2394 A 92 PHE HE2 A 92 PHE HBy 1.0 1.910 4.392 3746 2394 A 92 PHE HE1 A 92 PHE HBy 1.0 1.910 4.392 3747 2395 A 92 PHE HA A 92 PHE HBy 1.0 1.843 3.917 3748 2396 A 92 PHE HBx A 92 PHE HBy 1.0 1.700 3.204 3749 2397 A 106 ALA HB% A 92 PHE HBy 1.0 1.853 3.977 3750 2398 A 48 GLN HGx A 48 GLN HE21 1.0 1.869 4.083 3751 2399 A 48 GLN HE21 A 48 GLN HGy 1.0 1.918 4.460 3752 2400 A 48 GLN HGx A 48 GLN HE22 1.0 1.791 3.619 3753 2401 A 48 GLN HE22 A 48 GLN HGy 1.0 1.863 4.043 3754 2402 A 48 GLN HGx A 48 GLN HGy 1.0 1.524 2.572 3755 2403 A 89 ASN HBy A 89 ASN HD22 1.0 1.781 3.573 3756 2404 A 89 ASN HD22 A 89 ASN HBx 1.0 1.843 3.915 3757 2405 A 89 ASN HBy A 89 ASN HD21 1.0 1.821 3.789 3758 2406 A 89 ASN HD21 A 89 ASN HBx 1.0 1.838 3.886 3759 2407 A 81 GLN HE21 A 81 GLN HGy 1.0 1.916 4.448 3760 2408 A 121 ASN HD21 A 121 ASN HBx 1.0 1.870 4.092 3761 2409 A 121 ASN HD21 A 121 ASN HBy 1.0 1.826 3.812 3762 2410 A 54 GLN HGx A 54 GLN HE22 1.0 1.852 3.970 3763 2411 A 54 GLN HGy A 54 GLN HE21 1.0 1.872 4.098 3764 2412 A 86 GLN HE22 A 86 GLN HGx 1.0 1.746 3.400 3765 2413 A 49 PHE HD1 A 86 GLN HGx 1.0 1.850 3.962 3766 2413 A 49 PHE HD2 A 86 GLN HGx 1.0 1.850 3.962 3767 2414 A 85 ILE H A 86 GLN HGy 1.0 1.896 4.284 3768 2415 A 29 ASN HB2 A 25 VAL HGy% 1.0 1.830 3.836 3769 2416 A 29 ASN HB2 A 29 ASN HD21 1.0 1.661 3.047 3770 2417 A 54 GLN HGx A 58 LEU H 1.0 1.914 4.426 3771 2418 A 40 ASN HBx A 40 ASN HD22 1.0 1.924 4.518 3772 2419 A 91 GLN HGx A 91 GLN HE21 1.0 1.721 3.291 3773 2420 A 114 PHE HE2 A 91 GLN HGx 1.0 1.826 3.814 3774 2420 A 114 PHE HE1 A 91 GLN HGx 1.0 1.826 3.814 3775 2421 A 114 PHE HD2 A 91 GLN HGx 1.0 1.906 4.358 3776 2421 A 114 PHE HD1 A 91 GLN HGx 1.0 1.906 4.358 3777 2422 A 91 GLN HA A 91 GLN HGx 1.0 1.788 3.606 3778 2423 A 91 GLN HGy A 91 GLN HGx 1.0 1.641 2.971 3779 2424 A 91 GLN HGy A 91 GLN HBx 1.0 1.723 3.303 3780 2425 A 105 ASN HBy A 105 ASN HBx 1.0 1.331 2.041 3781 2426 A 105 ASN HA A 105 ASN HBy 1.0 1.584 2.770 3782 2427 A 105 ASN HD22 A 105 ASN HBx 1.0 1.853 3.983 3783 2428 A 38 ASN HD21 A 38 ASN HBy 1.0 1.909 4.383 3784 2429 A 46 ASN HD22 A 46 ASN HBy 1.0 1.812 3.740 3785 2430 A 46 ASN HD22 A 46 ASN HBx 1.0 1.835 3.869 3786 2431 A 45 LYS HA A 46 ASN HBx 1.0 1.929 4.563 3787 2432 A 45 LYS HGx A 45 LYS HGy 1.0 1.381 2.169 3788 2433 A 37 THR HG2% A 45 LYS HGx 1.0 1.599 2.821 3789 2434 A 45 LYS HBy A 35 PHE HA 1.0 1.854 3.986 3790 2435 A 35 PHE HA A 45 LYS HBx 1.0 1.838 3.886 3791 2436 A 45 LYS HBy A 45 LYS HA 1.0 1.714 3.260 3792 2437 A 72 LYS HBx A 72 LYS HDx 1.0 1.513 2.537 3793 2438 A 59 LEU HDx% A 72 LYS HDx 1.0 1.881 4.163 3794 2439 A 25 VAL HGx% A 24 ASP HBy 1.0 1.716 3.268 3795 2440 A 41 LYS HGx A 41 LYS HEy 1.0 1.891 4.241 3796 2441 A 41 LYS HBx A 41 LYS HGx 1.0 1.795 3.643 3797 2442 A 41 LYS HGx A 41 LYS HDx 1.0 1.768 3.510 3798 2443 A 41 LYS HGx A 41 LYS HBy 1.0 1.782 3.576 3799 2444 A 134 LEU HDy% A 134 LEU HG 1.0 1.365 2.129 3800 2445 A 134 LEU HDx% A 104 THR HA 1.0 1.538 2.618 3801 2446 A 92 PHE HE1 A 134 LEU HDy% 1.0 1.640 2.968 3802 2446 A 92 PHE HE2 A 134 LEU HDy% 1.0 1.640 2.968 3803 2447 A 134 LEU HDy% A 105 ASN H 1.0 1.769 3.513 3804 2448 A 134 LEU HDy% A 131 ALA HA 1.0 1.532 2.600 3805 2449 A 55 LEU HA A 58 LEU HDx% 1.0 1.572 2.728 3806 2450 A 128 LEU HDx% A 128 LEU HDy% 1.0 1.449 2.353 3807 2451 A 58 LEU HDx% A 31 LEU HBx 1.0 1.421 2.273 3808 2452 A 58 LEU HDx% A 57 THR HG2% 1.0 1.714 3.264 3809 2453 A 58 LEU HDx% A 58 LEU HBx 1.0 1.501 2.503 3810 2454 A 128 LEU HG A 128 LEU HDy% 1.0 1.538 2.616 3811 2455 A 58 LEU HDx% A 58 LEU HG 1.0 1.402 2.224 3812 2456 A 58 LEU HDx% A 58 LEU HBy 1.0 1.591 2.791 3813 2457 A 58 LEU HDx% A 28 PHE HD1 1.0 1.772 3.524 3814 2457 A 58 LEU HDx% A 28 PHE HD2 1.0 1.772 3.524 3815 2458 A 52 LEU HDy% A 79 ALA HB% 1.0 1.526 2.578 3816 2459 A 52 LEU HDy% A 79 ALA HA 1.0 1.640 2.966 3817 2460 A 52 LEU HDy% A 75 TYR HE2 1.0 1.484 2.452 3818 2460 A 52 LEU HDy% A 75 TYR HE1 1.0 1.484 2.452 3819 2461 A 52 LEU HDy% A 79 ALA H 1.0 1.799 3.667 3820 2462 A 52 LEU HDy% A 52 LEU HG 1.0 1.452 2.362 3821 2463 A 52 LEU HDy% A 55 LEU HBx 1.0 1.673 3.093 3822 2464 A 55 LEU HBy A 52 LEU HDy% 1.0 1.687 3.147 3823 2465 A 52 LEU HA A 52 LEU HDy% 1.0 1.477 2.433 3824 2466 A 101 VAL HB A 101 VAL HA 1.0 1.608 2.848 3825 2467 A 96 ALA HA A 103 ASP HBy 1.0 1.607 2.849 3826 2468 A 96 ALA HA A 103 ASP HBx 1.0 1.656 3.026 3827 2469 A 96 ALA HA A 95 PRO HA 1.0 1.859 4.021 3828 2470 A 96 ALA H A 96 ALA HA 1.0 1.668 3.072 3829 2471 A 103 ASP H A 96 ALA HA 1.0 1.726 3.314 3830 2472 A 56 LYS H A 55 LEU HA 1.0 1.811 3.727 3831 2473 A 31 LEU HA A 34 ALA HB% 1.0 1.412 2.250 3832 2474 A 79 ALA HB% A 76 ASP HA 1.0 1.473 2.421 3833 2475 A 36 TYR HE1 A 33 ASP HA 1.0 1.865 4.055 3834 2475 A 36 TYR HE2 A 33 ASP HA 1.0 1.865 4.055 3835 2476 A 24 ASP HA A 62 LEU HDx% 1.0 1.844 3.922 3836 2477 A 86 GLN HBx A 87 ASP HA 1.0 1.945 4.727 3837 2478 A 27 ASP HBx A 27 ASP HA 1.0 1.591 2.793 3838 2479 A 36 TYR HBy A 36 TYR HA 1.0 1.724 3.306 3839 2480 A 36 TYR HBx A 36 TYR HA 1.0 1.729 3.323 3840 2481 A 44 LEU HG A 36 TYR HA 1.0 1.815 3.749 3841 2482 A 44 LEU HDy% A 36 TYR HA 1.0 1.732 3.338 3842 2483 A 37 THR HG2% A 36 TYR HA 1.0 1.685 3.139 3843 2484 A 44 LEU HA A 36 TYR HA 1.0 1.657 3.031 3844 2485 A 36 TYR HD1 A 36 TYR HA 1.0 1.718 3.278 3845 2485 A 36 TYR HD2 A 36 TYR HA 1.0 1.718 3.278 3846 2486 A 38 ASN H A 36 TYR HA 1.0 1.816 3.754 3847 2487 A 45 LYS H A 36 TYR HA 1.0 1.729 3.327 3848 2488 A 37 THR H A 36 TYR HA 1.0 1.629 2.925 3849 2489 A 44 LEU H A 36 TYR HA 1.0 1.900 4.308 3850 2490 A 91 GLN HE22 A 87 ASP HA 1.0 1.863 4.041 3851 2491 A 87 ASP H A 87 ASP HA 1.0 1.556 2.676 3852 2492 A 29 ASN H A 26 ASP HA 1.0 1.857 4.003 3853 2493 A 24 ASP HA A 25 VAL HA 1.0 1.916 4.448 3854 2494 A 29 ASN HB2 A 26 ASP HA 1.0 1.649 3.001 3855 2495 A 33 ASP HA A 41 LYS HEy 1.0 1.748 3.414 3856 2496 A 55 LEU HA A 55 LEU HBy 1.0 1.846 3.936 3857 2497 A 55 LEU HA A 58 LEU HBy 1.0 1.855 3.993 3858 2498 A 55 LEU HA A 58 LEU HG 1.0 1.840 3.902 3859 2499 A 20 ALA HA A 20 ALA HB% 1.0 1.318 2.010 3860 2500 A 90 ALA HB% A 90 ALA HA 1.0 1.296 1.956 3861 2501 A 20 ALA HB% A 67 GLU HBy 1.0 1.630 2.930 3862 2502 A 20 ALA HB% A 67 GLU HGy 1.0 1.773 3.531 3863 2503 A 25 VAL HB A 20 ALA HB% 1.0 1.829 3.829 3864 2504 A 25 VAL H A 20 ALA HB% 1.0 1.825 3.807 3865 2505 A 124 LEU HA A 124 LEU HDx% 1.0 1.469 2.409 3866 2506 A 93 GLU HBx A 93 GLU HA 1.0 1.621 2.897 3867 2507 A 92 PHE HA A 93 GLU HBx 1.0 1.944 4.712 3868 2508 A 124 LEU HA A 127 VAL HB 1.0 1.649 2.999 3869 2509 A 60 ASP HA A 63 GLU HGx 1.0 1.457 2.377 3870 2510 A 124 LEU HA A 124 LEU HBy 1.0 1.685 3.141 3871 2511 A 124 LEU HA A 124 LEU HBx 1.0 1.654 3.020 3872 2512 A 92 PHE HBx A 92 PHE HA 1.0 1.870 4.092 3873 2513 A 93 GLU HGx A 109 LYS HA 1.0 1.605 2.841 3874 2514 A 93 GLU HGy A 109 LYS HA 1.0 1.800 3.672 3875 2515 A 109 LYS HGy A 109 LYS HA 1.0 1.604 2.838 3876 2516 A 109 LYS HGx A 109 LYS HA 1.0 1.564 2.698 3877 2517 A 12 ILE HA A 12 ILE HG2% 1.0 1.612 2.862 3878 2518 A 12 ILE HA A 12 ILE HG1x 1.0 1.689 3.157 3879 2519 A 12 ILE HA A 12 ILE HB 1.0 1.669 3.075 3880 2520 A 56 LYS HBy A 53 SER HA 1.0 1.657 3.031 3881 2521 A 56 LYS HBx A 53 SER HA 1.0 1.680 3.122 3882 2522 A 52 LEU HDx% A 53 SER HA 1.0 1.922 4.498 3883 2523 A 52 LEU HDy% A 53 SER HA 1.0 1.905 4.347 3884 2524 A 77 SER HA A 76 ASP HBx 1.0 1.855 3.989 3885 2525 A 81 GLN HE22 A 77 SER HA 1.0 1.869 4.085 3886 2526 A 81 GLN HE21 A 77 SER HA 1.0 1.931 4.583 3887 2527 A 48 GLN HE21 A 35 PHE HA 1.0 1.958 4.878 3888 2528 A 56 LYS H A 53 SER HA 1.0 1.723 3.297 3889 2529 A 24 ASP H A 23 SER HA 1.0 1.708 3.236 3890 2530 A 79 ALA H A 77 SER HA 1.0 1.910 4.394 3891 2531 A 12 ILE HG1y A 12 ILE HB 1.0 1.651 3.009 3892 2532 A 12 ILE HB A 12 ILE HG1x 1.0 1.696 3.188 3893 2533 A 55 LEU HDx% A 32 TYR HBx 1.0 1.902 4.326 3894 2534 A 32 TYR HBy A 32 TYR HBx 1.0 1.650 3.004 3895 2535 A 58 LEU HDx% A 32 TYR HBy 1.0 1.913 4.415 3896 2536 A 55 LEU HDx% A 32 TYR HBy 1.0 1.829 3.831 3897 2537 A 31 LEU HBx A 32 TYR HBy 1.0 1.949 4.767 3898 2538 A 32 TYR HBy A 78 LEU HDx% 1.0 1.931 4.579 3899 2539 A 32 TYR HE2 A 32 TYR HBx 1.0 1.926 4.534 3900 2539 A 32 TYR HE1 A 32 TYR HBx 1.0 1.926 4.534 3901 2540 A 32 TYR HE2 A 32 TYR HBy 1.0 1.892 4.250 3902 2540 A 32 TYR HE1 A 32 TYR HBy 1.0 1.892 4.250 3903 2541 A 35 PHE HD2 A 32 TYR HBy 1.0 1.888 4.220 3904 2541 A 35 PHE HD1 A 32 TYR HBy 1.0 1.888 4.220 3905 2542 A 31 LEU H A 32 TYR HBy 1.0 1.922 4.504 3906 2543 A 33 ASP H A 32 TYR HBy 1.0 1.793 3.637 3907 2544 A 12 ILE HD1% A 12 ILE HB 1.0 1.689 3.157 3908 2545 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.579 2.751 3909 2546 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.631 2.931 3910 2547 A 12 ILE HG1y A 12 ILE HG1x 1.0 1.343 2.071 3911 2548 A 117 ILE HG1y A 117 ILE HB 1.0 1.501 2.503 3912 2549 A 35 PHE HD2 A 31 LEU HG 1.0 1.887 4.211 3913 2549 A 35 PHE HD1 A 31 LEU HG 1.0 1.887 4.211 3914 2550 A 12 ILE H A 12 ILE HG1y 1.0 1.802 3.680 3915 2551 A 52 LEU HDx% A 79 ALA HB% 1.0 1.449 2.351 3916 2552 A 12 ILE HB A 12 ILE HG2% 1.0 1.491 2.473 3917 2553 A 71 ALA HB% A 62 LEU HG 1.0 1.738 3.368 3918 2554 A 71 ALA HB% A 74 LYS HDx 1.0 1.681 3.127 3919 2555 A 71 ALA HB% A 62 LEU HBy 1.0 1.800 3.668 3920 2556 A 71 ALA HB% A 62 LEU HBx 1.0 1.888 4.214 3921 2557 A 71 ALA HB% A 74 LYS HDy 1.0 1.818 3.768 3922 2558 A 71 ALA HB% A 62 LEU HDx% 1.0 1.712 3.252 3923 2559 A 79 ALA HB% A 78 LEU HDx% 1.0 1.859 4.015 3924 2560 A 71 ALA HB% A 59 LEU HA 1.0 1.817 3.767 3925 2561 A 79 ALA HB% A 79 ALA HA 1.0 1.381 2.167 3926 2562 A 13 GLU HA A 12 ILE HG2% 1.0 1.792 3.628 3927 2563 A 75 TYR HD1 A 79 ALA HB% 1.0 1.696 3.184 3928 2563 A 75 TYR HD2 A 79 ALA HB% 1.0 1.696 3.184 3929 2564 A 71 ALA HB% A 73 SER H 1.0 1.863 4.043 3930 2565 A 71 ALA HB% A 71 ALA H 1.0 1.446 2.344 3931 2566 A 13 GLU H A 12 ILE HG2% 1.0 1.901 4.319 3932 2567 A 71 ALA HB% A 75 TYR H 1.0 1.877 4.141 3933 2568 A 71 ALA HB% A 72 LYS H 1.0 1.602 2.832 3934 2569 A 79 ALA HB% A 79 ALA H 1.0 1.413 2.253 3935 2570 A 79 ALA HB% A 76 ASP H 1.0 1.834 3.862 3936 2571 A 68 HIS HD2 A 63 GLU HGx 1.0 1.886 4.206 3937 2572 A 92 PHE HA A 93 GLU HGy 1.0 1.853 3.981 3938 2573 A 92 PHE HA A 93 GLU HGx 1.0 1.881 4.171 3939 2574 A 123 GLU HG3 A 123 GLU HA 1.0 1.526 2.578 3940 2575 A 13 GLU HGy A 12 ILE HA 1.0 1.895 4.269 3941 2576 A 93 GLU HGx A 93 GLU HA 1.0 1.536 2.610 3942 2577 A 93 GLU HGx A 93 GLU HGy 1.0 1.366 2.130 3943 2578 A 93 GLU HBx A 93 GLU HGy 1.0 1.526 2.582 3944 2579 A 93 GLU HGy A 107 LYS HBy 1.0 1.748 3.414 3945 2580 A 13 GLU HGx A 13 GLU HBx 1.0 1.615 2.875 3946 2581 A 13 GLU HGx A 13 GLU HBy 1.0 1.708 3.236 3947 2582 A 107 LYS HBx A 93 GLU HGx 1.0 1.851 3.963 3948 2583 A 109 LYS HGx A 93 GLU HGx 1.0 1.827 3.815 3949 2584 A 109 LYS HGx A 93 GLU HGy 1.0 1.823 3.801 3950 2585 A 122 THR HG2% A 123 GLU HG3 1.0 1.743 3.391 3951 2586 A 109 LYS HGy A 93 GLU HGx 1.0 1.823 3.797 3952 2587 A 109 LYS HGy A 93 GLU HGy 1.0 1.867 4.065 3953 2588 A 13 GLU HA A 13 GLU HBy 1.0 1.582 2.762 3954 2589 A 74 LYS HDy A 74 LYS HEy 1.0 1.705 3.223 3955 2590 A 74 LYS HBx A 74 LYS HDx 1.0 1.765 3.493 3956 2591 A 74 LYS HDy A 74 LYS HGy 1.0 1.727 3.317 3957 2592 A 74 LYS HDy A 74 LYS HDx 1.0 1.447 2.347 3958 2593 A 68 HIS HBx A 68 HIS HA 1.0 1.645 2.987 3959 2594 A 32 TYR HA A 32 TYR HBx 1.0 1.752 3.428 3960 2595 A 68 HIS HA A 68 HIS HBy 1.0 1.683 3.135 3961 2596 A 32 TYR HA A 32 TYR HBy 1.0 1.676 3.102 3962 2597 A 68 HIS HA A 62 LEU HBx 1.0 1.790 3.618 3963 2598 A 42 THR HA A 42 THR HG2% 1.0 1.393 2.199 3964 2599 A 68 HIS HA A 67 GLU HBx 1.0 1.910 4.390 3965 2600 A 68 HIS HA A 62 LEU HDx% 1.0 1.899 4.307 3966 2601 A 68 HIS HA A 59 LEU HDy% 1.0 1.684 3.136 3967 2602 A 71 ALA HB% A 68 HIS HA 1.0 1.514 2.542 3968 2603 A 32 TYR HA A 55 LEU HDy% 1.0 1.719 3.281 3969 2604 A 55 LEU HDx% A 32 TYR HA 1.0 1.755 3.443 3970 2605 A 71 ALA H A 68 HIS HA 1.0 1.800 3.672 3971 2606 A 72 LYS H A 68 HIS HA 1.0 1.846 3.936 3972 2607 A 123 GLU HB3 A 42 THR HB 1.0 1.630 2.928 3973 2608 A 123 GLU HG2 A 42 THR HB 1.0 1.675 3.101 3974 2609 A 42 THR HB A 40 ASN HBy 1.0 1.944 4.716 3975 2610 A 84 ALA H A 80 THR HG2% 1.0 1.779 3.563 3976 2611 A 18 THR HG2% A 19 THR H 1.0 1.774 3.540 3977 2612 A 16 GLN HA A 16 GLN HBy 1.0 1.464 2.396 3978 2613 A 83 LYS HA A 82 ILE HG1x 1.0 1.789 3.611 3979 2614 A 72 LYS HDx A 72 LYS HA 1.0 1.838 3.888 3980 2615 A 72 LYS HDy A 72 LYS HA 1.0 1.797 3.653 3981 2616 A 63 GLU HB3 A 60 ASP HA 1.0 1.686 3.146 3982 2617 A 44 LEU HA A 44 LEU HG 1.0 1.688 3.152 3983 2618 A 36 TYR HE1 A 44 LEU HG 1.0 1.840 3.900 3984 2618 A 36 TYR HE2 A 44 LEU HG 1.0 1.840 3.900 3985 2619 A 36 TYR HD1 A 44 LEU HG 1.0 1.799 3.663 3986 2619 A 36 TYR HD2 A 44 LEU HG 1.0 1.799 3.663 3987 2620 A 63 GLU HB3 A 62 LEU H 1.0 1.803 3.685 3988 2621 A 45 LYS H A 44 LEU HG 1.0 1.847 3.941 3989 2622 A 82 ILE H A 82 ILE HG1y 1.0 1.881 4.173 3990 2623 A 82 ILE HG1y A 49 PHE HD1 1.0 1.960 4.898 3991 2623 A 82 ILE HG1y A 49 PHE HD2 1.0 1.960 4.898 3992 2624 A 82 ILE HG1y A 82 ILE HG2% 1.0 1.754 3.444 3993 2625 A 54 GLN HGx A 55 LEU H 1.0 1.869 4.083 3994 2626 A 109 LYS HBy A 109 LYS HA 1.0 1.792 3.626 3995 2627 A 109 LYS HGx A 109 LYS HBx 1.0 1.715 3.263 3996 2628 A 109 LYS HGy A 109 LYS HBx 1.0 1.742 3.382 3997 2629 A 109 LYS HBy A 109 LYS HGy 1.0 1.790 3.618 3998 2630 A 104 THR HA A 105 ASN H 1.0 1.697 3.187 3999 2631 A 132 ILE HA A 132 ILE H 1.0 1.645 2.983 4000 2632 A 132 ILE HA A 134 LEU H 1.0 1.876 4.132 4001 2633 A 132 ILE HA A 133 SER H 1.0 1.772 3.524 4002 2634 A 114 PHE HE2 A 132 ILE HA 1.0 1.819 3.775 4003 2634 A 114 PHE HE1 A 132 ILE HA 1.0 1.819 3.775 4004 2635 A 114 PHE HZ A 132 ILE HA 1.0 1.946 4.742 4005 2636 A 104 THR HA A 104 THR HB 1.0 1.427 2.289 4006 2637 A 132 ILE HA A 132 ILE HB 1.0 1.622 2.898 4007 2638 A 132 ILE HA A 132 ILE HG1y 1.0 1.507 2.521 4008 2639 A 132 ILE HA A 132 ILE HG2% 1.0 1.506 2.520 4009 2640 A 134 LEU HDy% A 104 THR HA 1.0 1.457 2.373 4010 2641 A 102 LEU HDy% A 104 THR HA 1.0 1.678 3.112 4011 2642 A 73 SER HA A 76 ASP HBy 1.0 1.655 3.023 4012 2643 A 72 LYS HBy A 73 SER HA 1.0 1.836 3.872 4013 2644 A 73 SER HA A 72 LYS HGx 1.0 1.902 4.328 4014 2645 A 42 THR HA A 123 GLU HB3 1.0 1.686 3.144 4015 2646 A 65 SER HA A 18 THR HA 1.0 1.864 4.052 4016 2647 A 121 ASN HD22 A 42 THR HB 1.0 1.949 4.765 4017 2648 A 20 ALA HB% A 19 THR HA 1.0 1.875 4.121 4018 2649 A 98 VAL HB A 98 VAL HA 1.0 1.602 2.832 4019 2650 A 11 GLU H A 9 THR HG2% 1.0 1.855 3.991 4020 2651 A 31 LEU H A 30 THR HG2% 1.0 1.616 2.880 4021 2652 A 127 VAL H A 124 LEU HDx% 1.0 1.778 3.556 4022 2653 A 85 ILE H A 124 LEU HDx% 1.0 1.819 3.771 4023 2654 A 121 ASN HD22 A 124 LEU HDx% 1.0 1.885 4.195 4024 2655 A 124 LEU HDx% A 128 LEU HA 1.0 1.808 3.714 4025 2656 A 82 ILE HA A 124 LEU HDx% 1.0 1.837 3.881 4026 2657 A 124 LEU HDx% A 121 ASN HBx 1.0 1.849 3.955 4027 2658 A 124 LEU HDx% A 127 VAL HB 1.0 1.610 2.858 4028 2659 A 19 THR HG2% A 67 GLU HBy 1.0 1.847 3.943 4029 2660 A 124 LEU HBx A 124 LEU HDx% 1.0 1.530 2.590 4030 2661 A 97 ILE HG2% A 124 LEU HDx% 1.0 1.708 3.236 4031 2662 A 20 ALA HA A 62 LEU HDx% 1.0 1.723 3.301 4032 2663 A 20 ALA HA A 67 GLU HBy 1.0 1.894 4.264 4033 2664 A 20 ALA HA A 67 GLU HGy 1.0 1.956 4.862 4034 2665 A 111 ASP HBx A 111 ASP HA 1.0 1.697 3.187 4035 2666 A 92 PHE HBx A 108 ALA HA 1.0 1.901 4.321 4036 2667 A 65 SER HBy A 20 ALA HA 1.0 1.951 4.797 4037 2668 A 112 ALA H A 111 ASP HA 1.0 1.843 3.915 4038 2669 A 21 ASN H A 20 ALA HB% 1.0 1.553 2.663 4039 2670 A 20 ALA HB% A 25 VAL HA 1.0 1.871 4.101 4040 2671 A 24 ASP HBy A 20 ALA HB% 1.0 1.828 3.826 4041 2672 A 20 ALA HB% A 67 GLU HGx 1.0 1.717 3.273 4042 2673 A 20 ALA HB% A 62 LEU HDx% 1.0 1.431 2.303 4043 2674 A 25 VAL HGx% A 20 ALA HB% 1.0 1.442 2.330 4044 2675 A 105 ASN HA A 105 ASN HBx 1.0 1.712 3.252 4045 2676 A 33 ASP HBx A 34 ALA HA 1.0 1.823 3.797 4046 2677 A 95 PRO HGy A 94 LYS HA 1.0 1.855 3.991 4047 2678 A 91 GLN HBy A 112 ALA HA 1.0 1.700 3.204 4048 2679 A 91 GLN HGx A 112 ALA HA 1.0 1.823 3.797 4049 2680 A 112 ALA HA A 113 LYS H 1.0 1.410 2.244 4050 2681 A 111 ASP H A 112 ALA HA 1.0 1.933 4.597 4051 2682 A 103 ASP H A 103 ASP HA 1.0 1.941 4.685 4052 2683 A 24 ASP H A 21 ASN HBy 1.0 1.744 3.392 4053 2684 A 49 PHE HE1 A 85 ILE HB 1.0 1.895 4.271 4054 2684 A 49 PHE HE2 A 85 ILE HB 1.0 1.895 4.271 4055 2685 A 86 GLN H A 85 ILE HB 1.0 1.767 3.503 4056 2686 A 21 ASN HBy A 24 ASP HA 1.0 1.867 4.069 4057 2687 A 85 ILE HB A 85 ILE HG1y 1.0 1.775 3.543 4058 2688 A 97 ILE HD1% A 128 LEU HA 1.0 1.460 2.384 4059 2689 A 128 LEU HBx A 128 LEU HA 1.0 1.610 2.858 4060 2690 A 56 LYS HA A 59 LEU HBy 1.0 1.651 3.009 4061 2691 A 56 LYS HDy A 56 LYS HA 1.0 1.690 3.160 4062 2692 A 41 LYS HA A 41 LYS HBx 1.0 1.750 3.422 4063 2693 A 41 LYS HA A 41 LYS HGy 1.0 1.718 3.276 4064 2694 A 41 LYS HA A 41 LYS HGx 1.0 1.711 3.247 4065 2695 A 78 LEU HA A 78 LEU HDx% 1.0 1.741 3.381 4066 2696 A 97 ILE HG1x A 128 LEU HA 1.0 1.860 4.020 4067 2697 A 128 LEU HG A 128 LEU HA 1.0 1.700 3.202 4068 2698 A 128 LEU HBy A 128 LEU HA 1.0 1.667 3.067 4069 2699 A 78 LEU HA A 81 GLN HBx 1.0 1.752 3.430 4070 2700 A 54 GLN HA A 54 GLN HBy 1.0 1.500 2.498 4071 2701 A 56 LYS HA A 59 LEU HBx 1.0 1.646 2.990 4072 2702 A 56 LYS HBx A 56 LYS HA 1.0 1.681 3.123 4073 2703 A 61 LYS HA A 60 ASP HBx 1.0 1.862 4.040 4074 2704 A 78 LEU HA A 81 GLN HGx 1.0 1.840 3.898 4075 2705 A 41 LYS HA A 36 TYR HBy 1.0 1.794 3.636 4076 2706 A 55 LEU HA A 75 TYR HBy 1.0 1.993 5.549 4077 2707 A 22 GLN HA A 25 VAL HA 1.0 1.896 4.280 4078 2708 A 22 GLN HA A 22 GLN HE21 1.0 1.872 4.108 4079 2709 A 78 LEU HA A 32 TYR HE2 1.0 1.870 4.092 4080 2709 A 78 LEU HA A 32 TYR HE1 1.0 1.870 4.092 4081 2710 A 24 ASP H A 22 GLN HA 1.0 1.952 4.804 4082 2711 A 78 LEU HA A 78 LEU H 1.0 1.651 3.005 4083 2712 A 61 LYS HA A 62 LEU H 1.0 1.701 3.205 4084 2713 A 128 LEU H A 128 LEU HA 1.0 1.705 3.223 4085 2714 A 22 GLN HBx A 22 GLN H 1.0 1.858 4.012 4086 2715 A 22 GLN HBy A 22 GLN HE22 1.0 1.906 4.362 4087 2716 A 133 SER H A 132 ILE HG1y 1.0 1.918 4.466 4088 2717 A 25 VAL H A 22 GLN HBx 1.0 1.946 4.742 4089 2718 A 132 ILE HG1y A 129 ASP HA 1.0 1.794 3.638 4090 2719 A 23 SER HA A 22 GLN HBx 1.0 1.932 4.596 4091 2720 A 22 GLN HBy A 22 GLN HA 1.0 1.609 2.855 4092 2721 A 51 LYS HDx A 48 GLN HA 1.0 1.847 3.941 4093 2722 A 114 PHE HBx A 132 ILE HG1y 1.0 1.906 4.364 4094 2723 A 22 GLN HBy A 22 GLN HBx 1.0 1.412 2.250 4095 2724 A 54 GLN HGy A 54 GLN HBy 1.0 1.643 2.977 4096 2725 A 51 LYS HBx A 51 LYS HDy 1.0 1.763 3.483 4097 2726 A 51 LYS HBx A 51 LYS HDx 1.0 1.774 3.534 4098 2727 A 51 LYS HBy A 51 LYS HDy 1.0 1.759 3.463 4099 2728 A 51 LYS HBy A 51 LYS HDx 1.0 1.757 3.457 4100 2729 A 132 ILE HB A 132 ILE HG1y 1.0 1.794 3.638 4101 2730 A 132 ILE HG1y A 132 ILE HG1x 1.0 1.590 2.786 4102 2731 A 88 VAL HGy% A 132 ILE HG1y 1.0 1.857 4.001 4103 2732 A 132 ILE HG1x A 132 ILE HG2% 1.0 1.685 3.139 4104 2733 A 118 LYS HGy A 118 LYS HDx 1.0 1.752 3.430 4105 2734 A 132 ILE HG1y A 132 ILE HG2% 1.0 1.652 3.008 4106 2735 A 22 GLN HGx A 22 GLN H 1.0 1.955 4.855 4107 2736 A 58 LEU HDx% A 28 PHE HA 1.0 1.513 2.539 4108 2737 A 78 LEU HBy A 77 SER HBx 1.0 1.742 3.384 4109 2738 A 28 PHE HA A 58 LEU HBx 1.0 1.771 3.521 4110 2739 A 28 PHE HA A 31 LEU HBx 1.0 1.920 4.482 4111 2740 A 28 PHE HA A 58 LEU HG 1.0 1.888 4.214 4112 2741 A 28 PHE HA A 58 LEU HBy 1.0 1.858 4.006 4113 2742 A 28 PHE HA A 28 PHE HBy 1.0 1.621 2.897 4114 2743 A 28 PHE HA A 27 ASP HBy 1.0 1.909 4.385 4115 2744 A 28 PHE HA A 28 PHE HBx 1.0 1.696 3.188 4116 2745 A 28 PHE HA A 28 PHE HD1 1.0 1.698 3.194 4117 2745 A 28 PHE HA A 28 PHE HD2 1.0 1.698 3.194 4118 2746 A 77 SER HBx A 75 TYR H 1.0 1.910 4.390 4119 2747 A 110 SER HB3 A 110 SER H 1.0 1.816 3.760 4120 2748 A 36 TYR HD1 A 33 ASP HA 1.0 1.607 2.849 4121 2748 A 36 TYR HD2 A 33 ASP HA 1.0 1.607 2.849 4122 2749 A 24 ASP HBx A 25 VAL HGx% 1.0 1.867 4.073 4123 2750 A 31 LEU HBx A 31 LEU HBy 1.0 1.561 2.691 4124 2751 A 33 ASP HBy A 33 ASP HA 1.0 1.695 3.177 4125 2752 A 24 ASP H A 24 ASP HBy 1.0 1.784 3.588 4126 2753 A 29 ASN H A 25 VAL HA 1.0 1.817 3.765 4127 2754 A 29 ASN HD21 A 25 VAL HA 1.0 1.739 3.373 4128 2755 A 122 THR H A 122 THR HA 1.0 1.799 3.663 4129 2756 A 30 THR HA A 33 ASP H 1.0 1.731 3.333 4130 2757 A 125 ASP H A 122 THR HA 1.0 1.749 3.417 4131 2758 A 128 LEU H A 127 VAL HA 1.0 1.807 3.709 4132 2759 A 127 VAL H A 127 VAL HA 1.0 1.579 2.749 4133 2760 A 28 PHE HD1 A 25 VAL HA 1.0 1.819 3.773 4134 2760 A 28 PHE HD2 A 25 VAL HA 1.0 1.819 3.773 4135 2761 A 29 ASN HD22 A 25 VAL HA 1.0 1.939 4.659 4136 2762 A 24 ASP H A 25 VAL HA 1.0 1.939 4.671 4137 2763 A 32 TYR HD2 A 30 THR HA 1.0 1.954 4.830 4138 2763 A 32 TYR HD1 A 30 THR HA 1.0 1.954 4.830 4139 2764 A 28 PHE HBy A 25 VAL HA 1.0 1.722 3.294 4140 2765 A 24 ASP HBx A 25 VAL HA 1.0 1.890 4.234 4141 2766 A 60 ASP HBy A 57 THR HA 1.0 1.570 2.720 4142 2767 A 125 ASP HBx A 122 THR HA 1.0 1.564 2.698 4143 2768 A 25 VAL HB A 25 VAL HA 1.0 1.648 2.994 4144 2769 A 62 LEU HG A 25 VAL HA 1.0 1.923 4.507 4145 2770 A 80 THR HA A 83 LYS HBy 1.0 1.514 2.542 4146 2771 A 127 VAL HA A 130 LYS HGx 1.0 1.773 3.533 4147 2772 A 25 VAL HGx% A 25 VAL HA 1.0 1.436 2.316 4148 2773 A 127 VAL HGx% A 127 VAL HA 1.0 1.582 2.760 4149 2774 A 62 LEU HDy% A 25 VAL HA 1.0 1.638 2.956 4150 2775 A 71 ALA HB% A 25 VAL HA 1.0 1.915 4.433 4151 2776 A 25 VAL HB A 25 VAL HGy% 1.0 1.480 2.442 4152 2777 A 25 VAL HB A 62 LEU HDx% 1.0 1.866 4.064 4153 2778 A 132 ILE HG1y A 88 VAL HB 1.0 1.797 3.651 4154 2779 A 88 VAL HGy% A 88 VAL HB 1.0 1.544 2.638 4155 2780 A 127 VAL HGy% A 127 VAL HB 1.0 1.500 2.502 4156 2781 A 127 VAL HGx% A 127 VAL HB 1.0 1.494 2.482 4157 2782 A 74 LYS HDy A 74 LYS HBx 1.0 1.775 3.541 4158 2783 A 72 LYS HGy A 72 LYS HBy 1.0 1.719 3.281 4159 2784 A 72 LYS HBx A 72 LYS HBy 1.0 1.597 2.811 4160 2785 A 72 LYS HBx A 72 LYS HGy 1.0 1.739 3.373 4161 2786 A 72 LYS HBx A 59 LEU HDy% 1.0 1.853 3.979 4162 2787 A 72 LYS HBy A 59 LEU HDy% 1.0 1.871 4.095 4163 2788 A 59 LEU HDx% A 72 LYS HBy 1.0 1.753 3.435 4164 2789 A 95 PRO HBy A 95 PRO HDx 1.0 1.802 3.682 4165 2790 A 95 PRO HBx A 95 PRO HA 1.0 1.619 2.889 4166 2791 A 127 VAL HA A 127 VAL HB 1.0 1.606 2.844 4167 2792 A 51 LYS HBx A 51 LYS HA 1.0 1.762 3.476 4168 2793 A 51 LYS HBy A 51 LYS HA 1.0 1.768 3.506 4169 2794 A 96 ALA H A 95 PRO HBx 1.0 1.820 3.778 4170 2795 A 96 ALA H A 95 PRO HBy 1.0 1.784 3.584 4171 2796 A 35 PHE HE2 A 51 LYS HBy 1.0 1.863 4.039 4172 2796 A 35 PHE HE1 A 51 LYS HBy 1.0 1.863 4.039 4173 2797 A 127 VAL H A 127 VAL HB 1.0 1.534 2.606 4174 2798 A 24 ASP H A 25 VAL HB 1.0 1.893 4.259 4175 2799 A 95 PRO HBy A 89 ASN HD21 1.0 1.833 3.851 4176 2800 A 89 ASN HD21 A 95 PRO HBx 1.0 1.841 3.905 4177 2801 A 91 GLN HGx A 113 LYS H 1.0 1.893 4.261 4178 2802 A 89 ASN HD22 A 95 PRO HBx 1.0 1.866 4.066 4179 2803 A 128 LEU H A 127 VAL HB 1.0 1.690 3.164 4180 2804 A 72 LYS HBx A 73 SER H 1.0 1.859 4.019 4181 2805 A 71 ALA HB% A 74 LYS HBy 1.0 1.933 4.599 4182 2806 A 95 PRO HBy A 97 ILE H 1.0 1.857 4.001 4183 2807 A 97 ILE H A 95 PRO HBx 1.0 1.907 4.365 4184 2808 A 134 LEU HDx% A 134 LEU H 1.0 1.439 2.323 4185 2809 A 101 VAL HGy% A 102 LEU HBy 1.0 1.723 3.299 4186 2810 A 98 VAL HGx% A 95 PRO HBx 1.0 1.525 2.575 4187 2811 A 98 VAL HGx% A 95 PRO HBy 1.0 1.542 2.628 4188 2812 A 98 VAL HGx% A 46 ASN HBx 1.0 1.653 3.015 4189 2813 A 98 VAL HGx% A 46 ASN HBy 1.0 1.689 3.157 4190 2814 A 98 VAL HGx% A 95 PRO HDx 1.0 1.823 3.799 4191 2815 A 98 VAL HGx% A 98 VAL HA 1.0 1.421 2.275 4192 2816 A 98 VAL HGx% A 96 ALA H 1.0 1.855 3.993 4193 2817 A 98 VAL HGx% A 46 ASN HD22 1.0 1.596 2.808 4194 2818 A 76 ASP HA A 76 ASP HBy 1.0 1.602 2.832 4195 2819 A 75 TYR HD1 A 76 ASP HBy 1.0 1.918 4.462 4196 2819 A 75 TYR HD2 A 76 ASP HBy 1.0 1.918 4.462 4197 2820 A 51 LYS H A 50 ASP HBx 1.0 1.875 4.119 4198 2821 A 30 THR H A 27 ASP HA 1.0 1.774 3.534 4199 2822 A 27 ASP HA A 30 THR HG2% 1.0 1.716 3.272 4200 2823 A 27 ASP HBx A 58 LEU HDy% 1.0 1.692 3.168 4201 2824 A 87 ASP HBx A 87 ASP HBy 1.0 1.313 1.999 4202 2825 A 87 ASP H A 87 ASP HBx 1.0 1.611 2.863 4203 2826 A 88 VAL H A 87 ASP HBx 1.0 1.656 3.028 4204 2827 A 88 VAL H A 87 ASP HBy 1.0 1.703 3.215 4205 2828 A 28 PHE HZ A 75 TYR HBy 1.0 1.890 4.228 4206 2829 A 106 ALA H A 103 ASP HBy 1.0 1.894 4.260 4207 2830 A 103 ASP HA A 103 ASP HBx 1.0 1.657 3.029 4208 2831 A 84 ALA HA A 87 ASP HBy 1.0 1.679 3.115 4209 2832 A 72 LYS HA A 75 TYR HBy 1.0 1.803 3.685 4210 2833 A 75 TYR HBx A 75 TYR HBy 1.0 1.717 3.277 4211 2834 A 75 TYR HBx A 59 LEU HDy% 1.0 1.792 3.630 4212 2835 A 75 TYR HBx A 72 LYS HGy 1.0 1.980 5.224 4213 2836 A 55 LEU HDx% A 75 TYR HBy 1.0 1.969 5.031 4214 2837 A 55 LEU HDx% A 75 TYR HBx 1.0 1.966 4.992 4215 2838 A 106 ALA H A 105 ASN HBx 1.0 1.778 3.560 4216 2839 A 58 LEU HBx A 28 PHE HBx 1.0 1.913 4.417 4217 2840 A 58 LEU HBy A 28 PHE HBy 1.0 1.951 4.799 4218 2841 A 58 LEU HBy A 28 PHE HBx 1.0 1.961 4.915 4219 2842 A 28 PHE HBy A 62 LEU HDy% 1.0 1.798 3.658 4220 2843 A 62 LEU HDy% A 28 PHE HBx 1.0 1.828 3.824 4221 2844 A 71 ALA HB% A 28 PHE HBx 1.0 1.928 4.554 4222 2845 A 71 ALA HB% A 28 PHE HBy 1.0 1.975 5.127 4223 2846 A 28 PHE HBx A 62 LEU HDx% 1.0 1.963 4.953 4224 2847 A 55 LEU HDx% A 29 ASN HA 1.0 1.968 5.024 4225 2848 A 29 ASN HA A 32 TYR HBx 1.0 1.645 2.987 4226 2849 A 32 TYR HBy A 29 ASN HA 1.0 1.688 3.154 4227 2850 A 28 PHE HBx A 29 ASN HA 1.0 1.894 4.270 4228 2851 A 28 PHE HD1 A 29 ASN HA 1.0 1.681 3.121 4229 2851 A 28 PHE HD2 A 29 ASN HA 1.0 1.681 3.121 4230 2852 A 29 ASN HD21 A 29 ASN HA 1.0 1.848 3.946 4231 2853 A 124 LEU HBy A 121 ASN HBx 1.0 1.841 3.901 4232 2854 A 57 THR HA A 57 THR HB 1.0 1.560 2.688 4233 2855 A 56 LYS HA A 57 THR HA 1.0 1.961 4.915 4234 2856 A 57 THR HA A 56 LYS HBy 1.0 1.860 4.020 4235 2857 A 72 LYS HBy A 69 THR HA 1.0 1.594 2.802 4236 2858 A 20 ALA HB% A 65 SER HBx 1.0 1.738 3.370 4237 2859 A 59 LEU HDy% A 69 THR HA 1.0 1.951 4.791 4238 2860 A 68 HIS HBx A 69 THR HA 1.0 1.824 3.806 4239 2861 A 69 THR HB A 69 THR HA 1.0 1.583 2.765 4240 2862 A 122 THR HB A 122 THR HA 1.0 1.596 2.810 4241 2863 A 80 THR HA A 80 THR HB 1.0 1.630 2.930 4242 2864 A 65 SER HBy A 65 SER HA 1.0 1.687 3.147 4243 2865 A 73 SER H A 69 THR HA 1.0 1.847 3.939 4244 2866 A 80 THR HA A 83 LYS H 1.0 1.709 3.237 4245 2867 A 70 LEU H A 69 THR HA 1.0 1.749 3.419 4246 2868 A 123 GLU H A 122 THR HA 1.0 1.827 3.819 4247 2869 A 60 ASP H A 57 THR HA 1.0 1.708 3.238 4248 2870 A 30 THR HB A 30 THR H 1.0 1.569 2.717 4249 2871 A 31 LEU H A 30 THR HB 1.0 1.626 2.912 4250 2872 A 30 THR HB A 28 PHE H 1.0 1.931 4.587 4251 2873 A 30 THR HB A 27 ASP HA 1.0 1.610 2.858 4252 2874 A 30 THR HB A 27 ASP HBx 1.0 1.902 4.328 4253 2875 A 30 THR HB A 31 LEU HBy 1.0 1.887 4.207 4254 2876 A 30 THR HB A 30 THR HG2% 1.0 1.446 2.344 4255 2877 A 31 LEU HBy A 30 THR HG2% 1.0 1.835 3.865 4256 2878 A 124 LEU HDx% A 124 LEU HG 1.0 1.499 2.499 4257 2879 A 33 ASP HBy A 30 THR HG2% 1.0 1.796 3.648 4258 2880 A 69 THR HG2% A 69 THR HB 1.0 1.295 1.953 4259 2881 A 57 THR HG2% A 57 THR HB 1.0 1.335 2.051 4260 2882 A 43 ALA HB% A 43 ALA HA 1.0 1.316 2.004 4261 2883 A 104 THR HG2% A 105 ASN HA 1.0 1.953 4.821 4262 2884 A 43 ALA HB% A 36 TYR HA 1.0 1.936 4.632 4263 2885 A 36 TYR HD1 A 43 ALA HB% 1.0 1.915 4.437 4264 2885 A 36 TYR HD2 A 43 ALA HB% 1.0 1.915 4.437 4265 2886 A 121 ASN HD21 A 124 LEU HDx% 1.0 1.864 4.050 4266 2887 A 122 THR HG2% A 126 LYS H 1.0 1.815 3.753 4267 2888 A 57 THR HG2% A 58 LEU H 1.0 1.654 3.018 4268 2889 A 57 THR HG2% A 55 LEU H 1.0 1.927 4.547 4269 2890 A 43 ALA H A 43 ALA HB% 1.0 1.550 2.656 4270 2891 A 69 THR HG2% A 70 LEU H 1.0 1.586 2.774 4271 2892 A 119 THR HG2% A 121 ASN H 1.0 1.772 3.526 4272 2893 A 104 THR HG2% A 105 ASN H 1.0 1.704 3.218 4273 2894 A 122 THR HG2% A 123 GLU H 1.0 1.668 3.070 4274 2895 A 128 LEU H A 124 LEU HDx% 1.0 1.735 3.349 4275 2896 A 37 THR H A 43 ALA HB% 1.0 1.808 3.710 4276 2897 A 49 PHE HE2 A 44 LEU HDy% 1.0 1.639 2.961 4277 2897 A 49 PHE HE1 A 44 LEU HDy% 1.0 1.639 2.961 4278 2898 A 44 LEU HDy% A 36 TYR HD2 1.0 1.714 3.262 4279 2898 A 44 LEU HDy% A 36 TYR HD1 1.0 1.714 3.262 4280 2899 A 59 LEU HDy% A 59 LEU HBx 1.0 1.630 2.930 4281 2900 A 44 LEU HDy% A 81 GLN HBx 1.0 1.731 3.335 4282 2901 A 44 LEU HDy% A 81 GLN HBy 1.0 1.742 3.384 4283 2902 A 44 LEU HDy% A 44 LEU HBy 1.0 1.624 2.904 4284 2903 A 44 LEU HDy% A 44 LEU HBx 1.0 1.582 2.760 4285 2904 A 59 LEU HDy% A 59 LEU HG 1.0 1.510 2.530 4286 2905 A 44 LEU HDy% A 44 LEU HG 1.0 1.530 2.592 4287 2906 A 44 LEU HDy% A 78 LEU HDx% 1.0 1.703 3.213 4288 2907 A 44 LEU HDy% A 35 PHE HBx 1.0 1.598 2.818 4289 2908 A 44 LEU HDy% A 78 LEU HA 1.0 1.753 3.435 4290 2909 A 59 LEU HDy% A 75 TYR HBy 1.0 1.731 3.337 4291 2910 A 44 LEU HDy% A 44 LEU HA 1.0 1.612 2.864 4292 2911 A 44 LEU HDy% A 36 TYR HE1 1.0 1.737 3.363 4293 2911 A 44 LEU HDy% A 36 TYR HE2 1.0 1.737 3.363 4294 2912 A 44 LEU HDy% A 81 GLN H 1.0 1.863 4.041 4295 2913 A 44 LEU HDy% A 35 PHE HD1 1.0 1.716 3.266 4296 2913 A 44 LEU HDy% A 35 PHE HD2 1.0 1.716 3.266 4297 2914 A 73 SER H A 59 LEU HDy% 1.0 1.931 4.585 4298 2915 A 44 LEU HDy% A 36 TYR H 1.0 1.920 4.474 4299 2916 A 44 LEU HDy% A 82 ILE H 1.0 1.786 3.598 4300 2917 A 44 LEU HDy% A 37 THR H 1.0 1.914 4.424 4301 2918 A 58 LEU HA A 61 LYS HBy 1.0 1.611 2.861 4302 2919 A 55 LEU HDy% A 31 LEU HBx 1.0 1.779 3.565 4303 2920 A 58 LEU HDx% A 31 LEU HBy 1.0 1.571 2.725 4304 2921 A 28 PHE HA A 31 LEU HBy 1.0 1.915 4.433 4305 2922 A 31 LEU HA A 31 LEU HBy 1.0 1.723 3.301 4306 2923 A 35 PHE HE2 A 31 LEU HBy 1.0 1.941 4.679 4307 2923 A 35 PHE HE1 A 31 LEU HBy 1.0 1.941 4.679 4308 2924 A 35 PHE HE2 A 31 LEU HBx 1.0 1.966 4.982 4309 2924 A 35 PHE HE1 A 31 LEU HBx 1.0 1.966 4.982 4310 2925 A 32 TYR H A 31 LEU HBy 1.0 1.878 4.144 4311 2926 A 56 LYS HDy A 75 TYR HE1 1.0 1.904 4.342 4312 2926 A 56 LYS HDy A 75 TYR HE2 1.0 1.904 4.342 4313 2927 A 56 LYS HDx A 75 TYR HD1 1.0 1.930 4.572 4314 2927 A 56 LYS HDx A 75 TYR HD2 1.0 1.930 4.572 4315 2928 A 118 LYS H A 117 ILE HG1x 1.0 1.843 3.917 4316 2929 A 127 VAL HGx% A 97 ILE HG1x 1.0 1.826 3.812 4317 2930 A 97 ILE HG1x A 97 ILE HB 1.0 1.820 3.780 4318 2931 A 97 ILE HD1% A 97 ILE HG1y 1.0 1.600 2.824 4319 2932 A 97 ILE HG1x A 97 ILE HG1y 1.0 1.503 2.509 4320 2933 A 117 ILE HG1y A 117 ILE HG1x 1.0 1.308 1.988 4321 2934 A 78 LEU HDy% A 32 TYR HA 1.0 1.933 4.611 4322 2935 A 32 TYR HA A 33 ASP H 1.0 1.859 4.017 4323 2936 A 34 ALA H A 34 ALA HB% 1.0 1.372 2.144 4324 2937 A 35 PHE HE2 A 34 ALA HB% 1.0 1.873 4.107 4325 2937 A 35 PHE HE1 A 34 ALA HB% 1.0 1.873 4.107 4326 2938 A 48 GLN HE21 A 34 ALA HB% 1.0 1.694 3.178 4327 2939 A 48 GLN HE22 A 34 ALA HB% 1.0 1.665 3.059 4328 2940 A 34 ALA HB% A 34 ALA HA 1.0 1.300 1.966 4329 2941 A 34 ALA HB% A 35 PHE HA 1.0 1.818 3.772 4330 2942 A 34 ALA HB% A 35 PHE HBy 1.0 1.910 4.390 4331 2943 A 48 GLN HGx A 34 ALA HB% 1.0 1.829 3.835 4332 2944 A 55 LEU HDy% A 34 ALA HB% 1.0 1.948 4.764 4333 2945 A 32 TYR H A 34 ALA HB% 1.0 1.863 4.045 4334 2946 A 48 GLN H A 35 PHE HA 1.0 1.843 3.917 4335 2947 A 48 GLN HE22 A 35 PHE HA 1.0 1.930 4.572 4336 2948 A 35 PHE HBx A 35 PHE HA 1.0 1.714 3.262 4337 2949 A 35 PHE HA A 35 PHE HBy 1.0 1.738 3.370 4338 2950 A 48 GLN HGx A 35 PHE HA 1.0 1.725 3.309 4339 2951 A 35 PHE HA A 48 GLN HBy 1.0 1.742 3.386 4340 2952 A 48 GLN HBx A 35 PHE HA 1.0 1.649 2.997 4341 2953 A 82 ILE HG2% A 35 PHE HA 1.0 1.931 4.589 4342 2954 A 78 LEU HDx% A 35 PHE HA 1.0 1.922 4.498 4343 2955 A 115 THR HA A 116 ASP HBx 1.0 1.882 4.174 4344 2956 A 114 PHE HBx A 115 THR HA 1.0 1.926 4.528 4345 2957 A 116 ASP H A 115 THR HA 1.0 1.456 2.372 4346 2958 A 115 THR H A 115 THR HA 1.0 1.700 3.202 4347 2959 A 103 ASP H A 97 ILE HA 1.0 1.803 3.687 4348 2960 A 36 TYR HE1 A 36 TYR HA 1.0 1.976 5.158 4349 2960 A 36 TYR HE2 A 36 TYR HA 1.0 1.976 5.158 4350 2961 A 36 TYR HBx A 36 TYR HE1 1.0 1.951 4.799 4351 2961 A 36 TYR HBx A 36 TYR HE2 1.0 1.951 4.799 4352 2962 A 36 TYR HBx A 36 TYR HBy 1.0 1.729 3.323 4353 2963 A 129 ASP HBy A 129 ASP HBx 1.0 1.302 1.970 4354 2964 A 36 TYR HBx A 41 LYS HGy 1.0 1.926 4.538 4355 2965 A 36 TYR HBx A 41 LYS HGx 1.0 1.914 4.424 4356 2966 A 36 TYR HBy A 41 LYS HGx 1.0 1.899 4.305 4357 2967 A 55 LEU HDx% A 55 LEU HBy 1.0 1.731 3.337 4358 2968 A 55 LEU HBy A 55 LEU HG 1.0 1.805 3.695 4359 2969 A 75 TYR HD1 A 55 LEU HBy 1.0 1.806 3.702 4360 2969 A 75 TYR HD2 A 55 LEU HBy 1.0 1.806 3.702 4361 2970 A 130 LYS H A 129 ASP HBx 1.0 1.618 2.886 4362 2971 A 131 ALA H A 129 ASP HBx 1.0 1.902 4.322 4363 2972 A 36 TYR HA A 37 THR HA 1.0 1.877 4.139 4364 2973 A 37 THR HA A 45 LYS HGy 1.0 1.787 3.599 4365 2974 A 45 LYS HGx A 37 THR HA 1.0 1.715 3.267 4366 2975 A 37 THR HG2% A 37 THR HB 1.0 1.441 2.329 4367 2976 A 45 LYS HGx A 37 THR HB 1.0 1.887 4.205 4368 2977 A 99 ASP HBx A 37 THR HB 1.0 1.942 4.694 4369 2978 A 37 THR HA A 37 THR HB 1.0 1.474 2.422 4370 2979 A 37 THR HG2% A 45 LYS H 1.0 1.787 3.603 4371 2980 A 37 THR HG2% A 99 ASP HA 1.0 1.699 3.195 4372 2981 A 37 THR HG2% A 44 LEU HA 1.0 1.780 3.564 4373 2982 A 38 ASN HD22 A 38 ASN HBy 1.0 1.934 4.608 4374 2983 A 38 ASN H A 38 ASN HBy 1.0 1.963 4.941 4375 2984 A 41 LYS H A 39 SER HA 1.0 1.805 3.695 4376 2985 A 40 ASN H A 39 SER HA 1.0 1.900 4.314 4377 2986 A 36 TYR HD1 A 39 SER HA 1.0 1.948 4.766 4378 2986 A 36 TYR HD2 A 39 SER HA 1.0 1.948 4.766 4379 2987 A 36 TYR HBy A 39 SER HA 1.0 1.914 4.426 4380 2988 A 39 SER HA A 41 LYS HEx 1.0 1.889 4.225 4381 2989 A 41 LYS HGx A 39 SER HA 1.0 1.879 4.153 4382 2990 A 55 LEU HDx% A 75 TYR HA 1.0 1.761 3.475 4383 2991 A 78 LEU HBy A 75 TYR HA 1.0 1.793 3.633 4384 2992 A 77 SER HBy A 76 ASP HBx 1.0 1.917 4.459 4385 2993 A 77 SER HBy A 77 SER HA 1.0 1.504 2.512 4386 2994 A 81 GLN HE21 A 77 SER HBy 1.0 1.799 3.669 4387 2995 A 77 SER HBx A 81 GLN HE21 1.0 1.794 3.642 4388 2996 A 32 TYR HE2 A 77 SER HBy 1.0 1.958 4.876 4389 2996 A 32 TYR HE1 A 77 SER HBy 1.0 1.958 4.876 4390 2997 A 28 PHE HZ A 75 TYR HA 1.0 1.832 3.848 4391 2998 A 75 TYR HA A 78 LEU H 1.0 1.813 3.739 4392 2999 A 75 TYR HA A 75 TYR H 1.0 1.700 3.198 4393 3000 A 75 TYR HA A 79 ALA H 1.0 1.854 3.982 4394 3001 A 116 ASP H A 116 ASP HA 1.0 1.785 3.593 4395 3002 A 117 ILE HB A 116 ASP HA 1.0 1.923 4.511 4396 3003 A 42 THR HG2% A 40 ASN HA 1.0 1.798 3.662 4397 3004 A 40 ASN HBx A 40 ASN HBy 1.0 1.406 2.236 4398 3005 A 101 VAL HGx% A 99 ASP HBy 1.0 1.736 3.358 4399 3006 A 98 VAL HGy% A 99 ASP HBy 1.0 1.861 4.033 4400 3007 A 98 VAL HGy% A 99 ASP HBx 1.0 1.867 4.067 4401 3008 A 99 ASP HA A 99 ASP HBx 1.0 1.835 3.869 4402 3009 A 42 THR H A 40 ASN HBy 1.0 1.839 3.891 4403 3010 A 41 LYS HA A 40 ASN H 1.0 1.969 5.033 4404 3011 A 41 LYS HA A 37 THR H 1.0 1.972 5.072 4405 3012 A 41 LYS HA A 36 TYR HE1 1.0 1.954 4.826 4406 3012 A 41 LYS HA A 36 TYR HE2 1.0 1.954 4.826 4407 3013 A 41 LYS HA A 36 TYR HA 1.0 1.955 4.845 4408 3014 A 41 LYS HA A 41 LYS HEy 1.0 1.939 4.669 4409 3015 A 41 LYS HDy A 41 LYS HEy 1.0 1.673 3.091 4410 3016 A 86 GLN HA A 86 GLN HBx 1.0 1.810 3.726 4411 3017 A 83 LYS HDy A 83 LYS H 1.0 1.806 3.700 4412 3018 A 118 LYS H A 118 LYS HDy 1.0 1.931 4.579 4413 3019 A 67 GLU HBx A 67 GLU H 1.0 1.742 3.384 4414 3020 A 67 GLU H A 67 GLU HBy 1.0 1.799 3.663 4415 3021 A 86 GLN H A 86 GLN HBy 1.0 1.766 3.500 4416 3022 A 86 GLN H A 86 GLN HBx 1.0 1.817 3.763 4417 3023 A 32 TYR HE2 A 41 LYS HDx 1.0 1.836 3.876 4418 3023 A 32 TYR HE1 A 41 LYS HDx 1.0 1.836 3.876 4419 3024 A 32 TYR HE2 A 41 LYS HDy 1.0 1.870 4.088 4420 3024 A 32 TYR HE1 A 41 LYS HDy 1.0 1.870 4.088 4421 3025 A 41 LYS HDy A 41 LYS HDx 1.0 1.479 2.439 4422 3026 A 41 LYS HGy A 41 LYS HDy 1.0 1.641 2.971 4423 3027 A 41 LYS HGy A 41 LYS HDx 1.0 1.628 2.924 4424 3028 A 41 LYS HDy A 41 LYS HBy 1.0 1.701 3.209 4425 3029 A 41 LYS HBy A 41 LYS HDx 1.0 1.661 3.045 4426 3030 A 82 ILE HD1% A 86 GLN HBy 1.0 1.902 4.326 4427 3031 A 67 GLU HBx A 62 LEU HDx% 1.0 1.909 4.381 4428 3032 A 67 GLU HBx A 25 VAL HGx% 1.0 1.771 3.525 4429 3033 A 25 VAL HGx% A 67 GLU HBy 1.0 1.772 3.526 4430 3034 A 67 GLU HBx A 20 ALA HB% 1.0 1.826 3.814 4431 3035 A 68 HIS H A 67 GLU HBy 1.0 1.907 4.371 4432 3036 A 41 LYS HEx A 41 LYS HEy 1.0 1.325 2.029 4433 3037 A 41 LYS HBx A 41 LYS HEx 1.0 1.781 3.571 4434 3038 A 41 LYS HDy A 41 LYS HEx 1.0 1.621 2.897 4435 3039 A 41 LYS HGy A 41 LYS HEx 1.0 1.689 3.153 4436 3040 A 41 LYS HGx A 41 LYS HEx 1.0 1.655 3.025 4437 3041 A 41 LYS HBy A 41 LYS HEy 1.0 1.801 3.675 4438 3042 A 41 LYS HEy A 41 LYS HDx 1.0 1.553 2.665 4439 3043 A 41 LYS HGy A 41 LYS HEy 1.0 1.701 3.205 4440 3044 A 33 ASP HA A 41 LYS HEx 1.0 1.652 3.012 4441 3045 A 36 TYR HE1 A 41 LYS HEx 1.0 1.875 4.123 4442 3045 A 36 TYR HE2 A 41 LYS HEx 1.0 1.875 4.123 4443 3046 A 36 TYR HE1 A 41 LYS HEy 1.0 1.959 4.897 4444 3046 A 36 TYR HE2 A 41 LYS HEy 1.0 1.959 4.897 4445 3047 A 36 TYR HD1 A 41 LYS HEx 1.0 1.730 3.330 4446 3047 A 36 TYR HD2 A 41 LYS HEx 1.0 1.730 3.330 4447 3048 A 32 TYR HE2 A 41 LYS HEx 1.0 1.725 3.307 4448 3048 A 32 TYR HE1 A 41 LYS HEx 1.0 1.725 3.307 4449 3049 A 32 TYR HD2 A 41 LYS HEx 1.0 1.803 3.683 4450 3049 A 32 TYR HD1 A 41 LYS HEx 1.0 1.803 3.683 4451 3050 A 32 TYR HD2 A 41 LYS HEy 1.0 1.744 3.396 4452 3050 A 32 TYR HD1 A 41 LYS HEy 1.0 1.744 3.396 4453 3051 A 41 LYS HGy A 41 LYS HGx 1.0 1.648 2.994 4454 3052 A 55 LEU HDy% A 78 LEU HDx% 1.0 1.742 3.386 4455 3053 A 58 LEU HDx% A 55 LEU HDy% 1.0 1.420 2.270 4456 3054 A 55 LEU HDx% A 55 LEU HDy% 1.0 1.432 2.304 4457 3055 A 55 LEU HDy% A 55 LEU HG 1.0 1.547 2.645 4458 3056 A 55 LEU HDy% A 31 LEU HG 1.0 1.551 2.659 4459 3057 A 55 LEU HDy% A 55 LEU HBx 1.0 1.630 2.932 4460 3058 A 70 LEU HDx% A 70 LEU HBy 1.0 1.442 2.334 4461 3059 A 70 LEU HDx% A 74 LYS HDx 1.0 1.445 2.339 4462 3060 A 55 LEU HDy% A 32 TYR HBx 1.0 1.780 3.570 4463 3061 A 55 LEU HDy% A 32 TYR HBy 1.0 1.700 3.202 4464 3062 A 55 LEU HBy A 55 LEU HDy% 1.0 1.647 2.991 4465 3063 A 58 LEU HBy A 55 LEU HDy% 1.0 1.725 3.309 4466 3064 A 70 LEU HDx% A 74 LYS HEx 1.0 1.611 2.861 4467 3065 A 28 PHE HA A 55 LEU HDy% 1.0 1.605 2.841 4468 3066 A 55 LEU HDy% A 29 ASN HA 1.0 1.861 4.033 4469 3067 A 36 TYR HD1 A 41 LYS HGx 1.0 1.894 4.262 4470 3067 A 36 TYR HD2 A 41 LYS HGx 1.0 1.894 4.262 4471 3068 A 35 PHE HE2 A 55 LEU HDy% 1.0 1.516 2.548 4472 3068 A 35 PHE HE1 A 55 LEU HDy% 1.0 1.516 2.548 4473 3069 A 71 ALA H A 70 LEU HDx% 1.0 1.774 3.540 4474 3070 A 31 LEU H A 55 LEU HDy% 1.0 1.724 3.302 4475 3071 A 55 LEU HDy% A 32 TYR H 1.0 1.656 3.028 4476 3072 A 45 LYS H A 45 LYS HGy 1.0 1.885 4.195 4477 3073 A 42 THR HA A 123 GLU HG2 1.0 1.768 3.506 4478 3074 A 41 LYS HA A 42 THR HA 1.0 1.909 4.381 4479 3075 A 42 THR HA A 42 THR HB 1.0 1.519 2.559 4480 3076 A 42 THR HA A 36 TYR HE1 1.0 1.961 4.917 4481 3076 A 42 THR HA A 36 TYR HE2 1.0 1.961 4.917 4482 3077 A 42 THR HA A 121 ASN HD22 1.0 1.765 3.491 4483 3078 A 42 THR HA A 124 LEU H 1.0 1.941 4.685 4484 3079 A 121 ASN HD21 A 42 THR HA 1.0 1.852 3.970 4485 3080 A 124 LEU H A 42 THR HB 1.0 1.982 5.258 4486 3081 A 37 THR HG2% A 43 ALA HB% 1.0 1.458 2.376 4487 3082 A 102 LEU HDy% A 104 THR HG2% 1.0 1.456 2.374 4488 3083 A 119 THR HG2% A 128 LEU HDy% 1.0 1.399 2.215 4489 3084 A 102 LEU HDx% A 104 THR HG2% 1.0 1.685 3.141 4490 3085 A 85 ILE HG1x A 124 LEU HDx% 1.0 1.429 2.297 4491 3086 A 57 THR HG2% A 61 LYS HGx 1.0 1.649 3.003 4492 3087 A 54 GLN HGx A 57 THR HG2% 1.0 1.821 3.791 4493 3088 A 57 THR HG2% A 58 LEU HG 1.0 1.704 3.220 4494 3089 A 57 THR HG2% A 60 ASP HBy 1.0 1.845 3.929 4495 3090 A 57 THR HG2% A 60 ASP HBx 1.0 1.868 4.074 4496 3091 A 122 THR HG2% A 125 ASP HBx 1.0 1.722 3.296 4497 3092 A 119 THR HG2% A 81 GLN HGx 1.0 1.689 3.157 4498 3093 A 119 THR HG2% A 121 ASN HBx 1.0 1.883 4.181 4499 3094 A 43 ALA HB% A 100 GLY HAx 1.0 1.527 2.581 4500 3095 A 124 LEU HDx% A 100 GLY HAy 1.0 1.830 3.838 4501 3096 A 119 THR HG2% A 81 GLN H 1.0 1.786 3.594 4502 3097 A 119 THR HG2% A 119 THR H 1.0 1.639 2.961 4503 3098 A 85 ILE HD1% A 44 LEU HBx 1.0 1.831 3.839 4504 3099 A 44 LEU HBy A 44 LEU HG 1.0 1.825 3.809 4505 3100 A 44 LEU HBy A 44 LEU HBx 1.0 1.756 3.448 4506 3101 A 44 LEU HBx A 43 ALA HA 1.0 1.873 4.111 4507 3102 A 44 LEU HBx A 44 LEU HA 1.0 1.948 4.764 4508 3103 A 49 PHE HE1 A 44 LEU HBx 1.0 1.866 4.062 4509 3103 A 49 PHE HE2 A 44 LEU HBx 1.0 1.866 4.062 4510 3104 A 49 PHE HE1 A 44 LEU HBy 1.0 1.811 3.733 4511 3104 A 49 PHE HE2 A 44 LEU HBy 1.0 1.811 3.733 4512 3105 A 44 LEU HBx A 45 LYS H 1.0 1.972 5.082 4513 3106 A 44 LEU HDy% A 82 ILE HD1% 1.0 1.926 4.530 4514 3107 A 44 LEU HDy% A 35 PHE HBy 1.0 1.735 3.357 4515 3108 A 44 LEU HDx% A 44 LEU HG 1.0 1.481 2.445 4516 3109 A 81 GLN HBx A 44 LEU HDx% 1.0 1.630 2.930 4517 3110 A 44 LEU HDx% A 81 GLN HBy 1.0 1.584 2.768 4518 3111 A 44 LEU HBy A 44 LEU HDx% 1.0 1.599 2.819 4519 3112 A 44 LEU HBx A 44 LEU HDx% 1.0 1.538 2.616 4520 3113 A 59 LEU HDy% A 62 LEU HBx 1.0 1.605 2.839 4521 3114 A 62 LEU HBy A 59 LEU HDy% 1.0 1.585 2.769 4522 3115 A 59 LEU HDy% A 59 LEU HA 1.0 1.627 2.921 4523 3116 A 81 GLN HA A 44 LEU HDx% 1.0 1.776 3.548 4524 3117 A 44 LEU HDx% A 36 TYR HE1 1.0 1.696 3.182 4525 3117 A 44 LEU HDx% A 36 TYR HE2 1.0 1.696 3.182 4526 3118 A 121 ASN HD21 A 44 LEU HDx% 1.0 1.618 2.886 4527 3119 A 121 ASN HD22 A 44 LEU HDx% 1.0 1.690 3.160 4528 3120 A 32 TYR HD1 A 78 LEU HDx% 1.0 1.544 2.634 4529 3120 A 32 TYR HD2 A 78 LEU HDx% 1.0 1.544 2.634 4530 3121 A 59 LEU HDy% A 68 HIS HE1 1.0 1.883 4.183 4531 3122 A 59 LEU HDy% A 63 GLU H 1.0 1.901 4.315 4532 3123 A 62 LEU H A 59 LEU HDy% 1.0 1.715 3.267 4533 3124 A 82 ILE H A 44 LEU HDx% 1.0 1.731 3.337 4534 3125 A 79 ALA H A 78 LEU HDx% 1.0 1.828 3.826 4535 3126 A 36 TYR HE1 A 78 LEU HDx% 1.0 1.932 4.592 4536 3126 A 36 TYR HE2 A 78 LEU HDx% 1.0 1.932 4.592 4537 3127 A 32 TYR HA A 78 LEU HDx% 1.0 1.778 3.554 4538 3128 A 35 PHE HBx A 78 LEU HDx% 1.0 1.807 3.709 4539 3129 A 78 LEU HDx% A 35 PHE HBy 1.0 1.795 3.643 4540 3130 A 55 LEU HG A 78 LEU HDx% 1.0 1.832 3.848 4541 3131 A 78 LEU HBx A 78 LEU HDx% 1.0 1.612 2.864 4542 3132 A 78 LEU HBy A 78 LEU HDx% 1.0 1.615 2.877 4543 3133 A 55 LEU HDx% A 78 LEU HDx% 1.0 1.444 2.336 4544 3134 A 44 LEU HBx A 44 LEU HG 1.0 1.637 2.955 4545 3135 A 37 THR H A 44 LEU HG 1.0 1.967 4.997 4546 3136 A 99 ASP HA A 45 LYS HA 1.0 1.807 3.711 4547 3137 A 45 LYS HA A 37 THR HA 1.0 2.000 5.976 4548 3138 A 99 ASP HBx A 45 LYS HA 1.0 1.930 4.578 4549 3139 A 46 ASN HA A 45 LYS HA 1.0 1.929 4.563 4550 3140 A 45 LYS HA A 45 LYS HBx 1.0 1.712 3.252 4551 3141 A 37 THR HG2% A 45 LYS HA 1.0 1.755 3.443 4552 3142 A 45 LYS H A 45 LYS HA 1.0 1.812 3.736 4553 3143 A 99 ASP H A 45 LYS HA 1.0 1.860 4.022 4554 3144 A 45 LYS HBy A 45 LYS HBx 1.0 1.500 2.500 4555 3145 A 45 LYS HBy A 37 THR HG2% 1.0 1.876 4.138 4556 3146 A 45 LYS HBx A 45 LYS HGy 1.0 1.690 3.160 4557 3147 A 37 THR HG2% A 45 LYS HBx 1.0 1.834 3.860 4558 3148 A 45 LYS HBx A 48 GLN HBy 1.0 1.917 4.459 4559 3149 A 127 VAL HGy% A 101 VAL HB 1.0 1.910 4.392 4560 3150 A 45 LYS HBy A 48 GLN HGx 1.0 1.822 3.792 4561 3151 A 48 GLN HGx A 45 LYS HBx 1.0 1.851 3.967 4562 3152 A 95 PRO HDx A 94 LYS HBy 1.0 1.647 2.991 4563 3153 A 94 LYS HA A 94 LYS HBy 1.0 1.661 3.045 4564 3154 A 109 LYS HBx A 111 ASP HA 1.0 1.976 5.142 4565 3155 A 94 LYS HA A 94 LYS HBx 1.0 1.647 2.991 4566 3156 A 44 LEU HA A 45 LYS HBx 1.0 1.925 4.529 4567 3157 A 45 LYS HBy A 99 ASP HA 1.0 1.985 5.317 4568 3158 A 99 ASP HA A 45 LYS HBx 1.0 1.977 5.165 4569 3159 A 46 ASN H A 45 LYS HBx 1.0 1.888 4.220 4570 3160 A 120 GLY H A 118 LYS HB2 1.0 1.815 3.749 4571 3161 A 45 LYS HBy A 45 LYS HGy 1.0 1.562 2.696 4572 3162 A 48 GLN HGx A 45 LYS HGy 1.0 1.871 4.097 4573 3163 A 48 GLN HGx A 45 LYS HGx 1.0 1.937 4.637 4574 3164 A 45 LYS HA A 45 LYS HGy 1.0 1.776 3.550 4575 3165 A 45 LYS HGx A 45 LYS HA 1.0 1.791 3.627 4576 3166 A 45 LYS HGy A 37 THR HB 1.0 1.906 4.358 4577 3167 A 44 LEU HA A 45 LYS HGx 1.0 1.965 4.975 4578 3168 A 45 LYS HGx A 36 TYR HA 1.0 1.972 5.090 4579 3169 A 48 GLN H A 45 LYS HGy 1.0 1.972 5.084 4580 3170 A 41 LYS HGy A 42 THR H 1.0 1.965 4.965 4581 3171 A 46 ASN HA A 98 VAL HA 1.0 1.931 4.581 4582 3172 A 46 ASN HA A 49 PHE HBy 1.0 1.955 4.845 4583 3173 A 49 PHE HE1 A 46 ASN HA 1.0 1.686 3.146 4584 3173 A 49 PHE HE2 A 46 ASN HA 1.0 1.686 3.146 4585 3174 A 46 ASN HA A 49 PHE H 1.0 1.776 3.544 4586 3175 A 46 ASN HA A 47 SER H 1.0 1.978 5.182 4587 3176 A 46 ASN HBy A 46 ASN HBx 1.0 1.711 3.249 4588 3177 A 98 VAL HA A 46 ASN HBx 1.0 1.963 4.943 4589 3178 A 46 ASN HBy A 98 VAL HA 1.0 1.913 4.419 4590 3179 A 99 ASP H A 46 ASN HBx 1.0 1.961 4.917 4591 3180 A 74 LYS HA A 74 LYS HBy 1.0 1.610 2.858 4592 3181 A 74 LYS HA A 74 LYS HGx 1.0 1.585 2.773 4593 3182 A 74 LYS HA A 74 LYS HBx 1.0 1.691 3.167 4594 3183 A 117 ILE HG2% A 117 ILE HA 1.0 1.452 2.360 4595 3184 A 117 ILE HG1x A 117 ILE HA 1.0 1.563 2.699 4596 3185 A 76 ASP H A 74 LYS HA 1.0 1.927 4.545 4597 3186 A 28 PHE HZ A 74 LYS HA 1.0 1.922 4.496 4598 3187 A 74 LYS HA A 32 TYR HE2 1.0 1.820 3.778 4599 3187 A 74 LYS HA A 32 TYR HE1 1.0 1.820 3.778 4600 3188 A 51 LYS HGy A 48 GLN HA 1.0 1.558 2.684 4601 3189 A 112 ALA HB% A 91 GLN HA 1.0 1.603 2.833 4602 3190 A 62 LEU HA A 62 LEU HBx 1.0 1.680 3.122 4603 3191 A 91 GLN HGy A 91 GLN HA 1.0 1.716 3.272 4604 3192 A 47 SER HA A 48 GLN HA 1.0 1.967 5.001 4605 3193 A 68 HIS HA A 62 LEU HA 1.0 1.921 4.493 4606 3194 A 62 LEU HA A 68 HIS HBy 1.0 1.909 4.385 4607 3195 A 35 PHE HE2 A 48 GLN HA 1.0 1.941 4.687 4608 3195 A 35 PHE HE1 A 48 GLN HA 1.0 1.941 4.687 4609 3196 A 35 PHE HZ A 48 GLN HA 1.0 1.962 4.940 4610 3197 A 62 LEU HA A 63 GLU H 1.0 1.749 3.417 4611 3198 A 48 GLN H A 48 GLN HA 1.0 1.600 2.820 4612 3199 A 91 GLN HA A 113 LYS H 1.0 1.831 3.845 4613 3200 A 92 PHE H A 91 GLN HA 1.0 1.706 3.230 4614 3201 A 51 LYS H A 48 GLN HA 1.0 1.829 3.831 4615 3202 A 91 GLN HA A 109 LYS H 1.0 1.855 3.985 4616 3203 A 91 GLN HE22 A 91 GLN HA 1.0 1.776 3.548 4617 3204 A 48 GLN HGx A 48 GLN HBy 1.0 1.792 3.628 4618 3205 A 48 GLN HGx A 48 GLN HBx 1.0 1.797 3.653 4619 3206 A 48 GLN HBx A 48 GLN HA 1.0 1.771 3.521 4620 3207 A 48 GLN HA A 48 GLN HBy 1.0 1.742 3.386 4621 3208 A 48 GLN HBx A 48 GLN H 1.0 1.762 3.476 4622 3209 A 45 LYS HGy A 48 GLN HGy 1.0 1.893 4.253 4623 3210 A 45 LYS HBx A 48 GLN HGy 1.0 1.845 3.929 4624 3211 A 48 GLN HGx A 35 PHE HBx 1.0 1.884 4.188 4625 3212 A 35 PHE HA A 48 GLN HGy 1.0 1.775 3.545 4626 3213 A 48 GLN HGx A 48 GLN H 1.0 1.761 3.475 4627 3214 A 130 LYS HBy A 130 LYS H 1.0 1.592 2.796 4628 3215 A 48 GLN H A 48 GLN HGy 1.0 1.744 3.394 4629 3216 A 62 LEU H A 61 LYS HBx 1.0 1.835 3.869 4630 3217 A 49 PHE HBx A 49 PHE HBy 1.0 1.630 2.932 4631 3218 A 82 ILE HD1% A 49 PHE HBy 1.0 1.801 3.677 4632 3219 A 82 ILE HG2% A 49 PHE HBx 1.0 1.905 4.353 4633 3220 A 63 GLU HA A 63 GLU HGx 1.0 1.713 3.257 4634 3221 A 63 GLU HA A 63 GLU HGy 1.0 1.676 3.104 4635 3222 A 63 GLU HGy A 60 ASP HA 1.0 1.734 3.350 4636 3223 A 63 GLU HGy A 63 GLU HGx 1.0 1.332 2.044 4637 3224 A 59 LEU HDy% A 63 GLU HGx 1.0 1.983 5.277 4638 3225 A 59 LEU HDx% A 63 GLU HGx 1.0 1.956 4.862 4639 3226 A 59 LEU HDx% A 63 GLU HGy 1.0 1.947 4.747 4640 3227 A 63 GLU HGy A 59 LEU HDy% 1.0 1.973 5.091 4641 3228 A 63 GLU HGy A 68 HIS HD2 1.0 1.885 4.193 4642 3229 A 63 GLU HGy A 68 HIS HE1 1.0 1.931 4.575 4643 3230 A 62 LEU H A 63 GLU HGx 1.0 1.874 4.118 4644 3231 A 63 GLU HGx A 68 HIS HE1 1.0 1.884 4.192 4645 3232 A 51 LYS H A 50 ASP HA 1.0 1.941 4.683 4646 3233 A 50 ASP HA A 52 LEU H 1.0 1.994 5.548 4647 3234 A 50 ASP HBy A 50 ASP HBx 1.0 1.277 1.915 4648 3235 A 51 LYS HGx A 50 ASP HBy 1.0 1.939 4.665 4649 3236 A 126 LYS H A 125 ASP HBy 1.0 1.767 3.505 4650 3237 A 51 LYS HA A 51 LYS HDy 1.0 1.994 5.582 4651 3238 A 51 LYS HGy A 51 LYS HA 1.0 1.872 4.104 4652 3239 A 51 LYS HA A 52 LEU H 1.0 1.981 5.237 4653 3240 A 51 LYS HBx A 51 LYS HBy 1.0 1.756 3.448 4654 3241 A 35 PHE HE2 A 51 LYS HBx 1.0 1.942 4.702 4655 3241 A 35 PHE HE1 A 51 LYS HBx 1.0 1.942 4.702 4656 3242 A 95 PRO HBy A 89 ASN HD22 1.0 1.815 3.751 4657 3243 A 54 GLN HE21 A 51 LYS HDy 1.0 1.976 5.148 4658 3244 A 83 LYS HGy A 83 LYS HE2 1.0 1.414 2.254 4659 3245 A 48 GLN HE22 A 51 LYS HE2 1.0 1.876 4.128 4660 3246 A 48 GLN HE21 A 51 LYS HE2 1.0 1.822 3.788 4661 3247 A 51 LYS HBy A 51 LYS HGy 1.0 1.646 2.988 4662 3248 A 48 GLN HA A 51 LYS HGx 1.0 1.806 3.702 4663 3249 A 51 LYS HA A 51 LYS HGx 1.0 1.693 3.171 4664 3250 A 126 LYS H A 126 LYS HGx 1.0 1.688 3.154 4665 3251 A 52 LEU HA A 52 LEU HBx 1.0 1.655 3.021 4666 3252 A 52 LEU HA A 52 LEU HBy 1.0 1.656 3.028 4667 3253 A 70 LEU HBx A 67 GLU HA 1.0 1.824 3.804 4668 3254 A 20 ALA HB% A 67 GLU HA 1.0 1.821 3.785 4669 3255 A 123 GLU HB2 A 123 GLU HA 1.0 1.458 2.376 4670 3256 A 126 LYS HGx A 123 GLU HA 1.0 1.763 3.481 4671 3257 A 70 LEU HDx% A 67 GLU HA 1.0 1.645 2.987 4672 3258 A 122 THR HG2% A 123 GLU HA 1.0 1.763 3.485 4673 3259 A 127 VAL HGy% A 123 GLU HA 1.0 1.816 3.760 4674 3260 A 62 LEU HDx% A 67 GLU HA 1.0 1.922 4.494 4675 3261 A 71 ALA HB% A 67 GLU HA 1.0 1.859 4.017 4676 3262 A 52 LEU HA A 78 LEU HDx% 1.0 1.892 4.242 4677 3263 A 59 LEU HDy% A 72 LYS HA 1.0 1.588 2.778 4678 3264 A 67 GLU HGx A 67 GLU HA 1.0 1.577 2.745 4679 3265 A 86 GLN HA A 89 ASN HBx 1.0 1.670 3.080 4680 3266 A 75 TYR HBx A 72 LYS HA 1.0 1.688 3.152 4681 3267 A 63 GLU HA A 68 HIS HBy 1.0 1.821 3.785 4682 3268 A 72 LYS HGy A 72 LYS HA 1.0 1.650 3.000 4683 3269 A 72 LYS HBx A 72 LYS HA 1.0 1.690 3.160 4684 3270 A 52 LEU HA A 35 PHE HZ 1.0 1.582 2.760 4685 3271 A 126 LYS H A 123 GLU HA 1.0 1.708 3.234 4686 3272 A 71 ALA H A 67 GLU HA 1.0 1.856 3.992 4687 3273 A 68 HIS H A 67 GLU HA 1.0 1.711 3.249 4688 3274 A 70 LEU H A 67 GLU HA 1.0 1.775 3.543 4689 3275 A 52 LEU HA A 52 LEU H 1.0 1.656 3.026 4690 3276 A 65 SER H A 63 GLU HA 1.0 1.818 3.772 4691 3277 A 52 LEU HA A 51 LYS H 1.0 1.951 4.791 4692 3278 A 86 GLN HA A 89 ASN HD22 1.0 1.829 3.833 4693 3279 A 75 TYR H A 72 LYS HA 1.0 1.756 3.448 4694 3280 A 87 ASP H A 83 LYS HA 1.0 1.764 3.488 4695 3281 A 52 LEU HG A 52 LEU HBy 1.0 1.701 3.203 4696 3282 A 52 LEU HBx A 52 LEU HG 1.0 1.643 2.977 4697 3283 A 52 LEU HBx A 52 LEU HBy 1.0 1.537 2.615 4698 3284 A 58 LEU HBy A 58 LEU HBx 1.0 1.727 3.321 4699 3285 A 52 LEU HDy% A 52 LEU HBx 1.0 1.662 3.048 4700 3286 A 74 LYS HGx A 74 LYS HEy 1.0 1.593 2.801 4701 3287 A 74 LYS HDy A 74 LYS HEx 1.0 1.604 2.834 4702 3288 A 74 LYS HGy A 74 LYS HEy 1.0 1.689 3.157 4703 3289 A 74 LYS HEx A 74 LYS HDx 1.0 1.558 2.680 4704 3290 A 74 LYS HEy A 74 LYS HBx 1.0 1.853 3.975 4705 3291 A 71 ALA HA A 74 LYS HEy 1.0 1.878 4.144 4706 3292 A 71 ALA HA A 74 LYS HEx 1.0 1.899 4.301 4707 3293 A 74 LYS HA A 74 LYS HEy 1.0 1.833 3.855 4708 3294 A 52 LEU HBx A 49 PHE HA 1.0 1.920 4.482 4709 3295 A 134 LEU HBy A 134 LEU HA 1.0 1.643 2.977 4710 3296 A 32 TYR HE2 A 74 LYS HEy 1.0 1.802 3.682 4711 3296 A 32 TYR HE1 A 74 LYS HEy 1.0 1.802 3.682 4712 3297 A 32 TYR HE2 A 74 LYS HEx 1.0 1.817 3.761 4713 3297 A 32 TYR HE1 A 74 LYS HEx 1.0 1.817 3.761 4714 3298 A 32 TYR HD2 A 74 LYS HEy 1.0 1.872 4.098 4715 3298 A 32 TYR HD1 A 74 LYS HEy 1.0 1.872 4.098 4716 3299 A 32 TYR HD2 A 74 LYS HEx 1.0 1.873 4.107 4717 3299 A 32 TYR HD1 A 74 LYS HEx 1.0 1.873 4.107 4718 3300 A 63 GLU H A 62 LEU HBx 1.0 1.880 4.162 4719 3301 A 52 LEU HBx A 51 LYS H 1.0 1.942 4.690 4720 3302 A 51 LYS H A 52 LEU HBy 1.0 1.980 5.214 4721 3303 A 58 LEU HBx A 59 LEU H 1.0 1.931 4.591 4722 3304 A 115 THR H A 114 PHE HBy 1.0 1.819 3.773 4723 3305 A 114 PHE H A 114 PHE HBx 1.0 1.778 3.558 4724 3306 A 114 PHE HA A 114 PHE HBx 1.0 1.723 3.299 4725 3307 A 114 PHE HA A 114 PHE HBy 1.0 1.737 3.361 4726 3308 A 88 VAL HGx% A 114 PHE HBx 1.0 1.985 5.325 4727 3309 A 132 ILE HD1% A 114 PHE HBy 1.0 1.742 3.386 4728 3310 A 132 ILE HG2% A 114 PHE HBy 1.0 1.757 3.453 4729 3311 A 71 ALA HB% A 74 LYS HEx 1.0 1.925 4.523 4730 3312 A 58 LEU HBy A 58 LEU HG 1.0 1.829 3.829 4731 3313 A 52 LEU HDy% A 78 LEU HDx% 1.0 1.517 2.549 4732 3314 A 52 LEU HDx% A 52 LEU HG 1.0 1.472 2.420 4733 3315 A 52 LEU HDx% A 52 LEU HBy 1.0 1.568 2.714 4734 3316 A 52 LEU HDx% A 75 TYR HE2 1.0 1.652 3.008 4735 3316 A 52 LEU HDx% A 75 TYR HE1 1.0 1.652 3.008 4736 3317 A 52 LEU HDx% A 55 LEU H 1.0 1.969 5.035 4737 3318 A 88 VAL H A 88 VAL HGx% 1.0 1.446 2.342 4738 3319 A 114 PHE HD2 A 88 VAL HGx% 1.0 1.552 2.662 4739 3319 A 114 PHE HD1 A 88 VAL HGx% 1.0 1.552 2.662 4740 3320 A 88 VAL HGx% A 128 LEU HA 1.0 1.699 3.199 4741 3321 A 88 VAL HGx% A 85 ILE HA 1.0 1.700 3.202 4742 3322 A 88 VAL HGx% A 87 ASP HBx 1.0 1.700 3.200 4743 3323 A 51 LYS HBx A 51 LYS HGx 1.0 1.684 3.138 4744 3324 A 56 LYS HBx A 56 LYS HGx 1.0 1.777 3.553 4745 3325 A 88 VAL HGy% A 88 VAL HGx% 1.0 1.325 2.027 4746 3326 A 132 ILE HD1% A 88 VAL HGx% 1.0 1.371 2.143 4747 3327 A 59 LEU HDx% A 72 LYS HGx 1.0 1.863 4.043 4748 3328 A 67 GLU HGy A 62 LEU HG 1.0 1.941 4.687 4749 3329 A 134 LEU HG A 104 THR HA 1.0 1.875 4.121 4750 3330 A 134 LEU HG A 134 LEU HA 1.0 1.800 3.672 4751 3331 A 62 LEU HA A 62 LEU HG 1.0 1.761 3.473 4752 3332 A 55 LEU H A 55 LEU HG 1.0 1.849 3.957 4753 3333 A 52 LEU HG A 52 LEU H 1.0 1.883 4.179 4754 3334 A 52 LEU HBy A 53 SER HA 1.0 1.947 4.745 4755 3335 A 57 THR H A 53 SER HA 1.0 1.871 4.095 4756 3336 A 54 GLN HA A 57 THR HG2% 1.0 1.622 2.902 4757 3337 A 66 ARG HA A 65 SER HA 1.0 1.899 4.303 4758 3338 A 54 GLN HA A 57 THR H 1.0 1.699 3.199 4759 3339 A 54 GLN HA A 54 GLN H 1.0 1.589 2.785 4760 3340 A 59 LEU H A 56 LYS HA 1.0 1.720 3.288 4761 3341 A 56 LYS H A 56 LYS HA 1.0 1.678 3.112 4762 3342 A 86 GLN H A 83 LYS HA 1.0 1.702 3.212 4763 3343 A 67 GLU H A 66 ARG HA 1.0 1.754 3.440 4764 3344 A 54 GLN HBx A 54 GLN HBy 1.0 1.411 2.249 4765 3345 A 51 LYS HDx A 54 GLN HBx 1.0 1.929 4.563 4766 3346 A 57 THR HG2% A 54 GLN HBy 1.0 1.926 4.534 4767 3347 A 51 LYS HA A 54 GLN HBy 1.0 1.843 3.917 4768 3348 A 51 LYS HA A 54 GLN HBx 1.0 1.820 3.782 4769 3349 A 55 LEU H A 54 GLN HBy 1.0 1.814 3.746 4770 3350 A 54 GLN H A 54 GLN HBx 1.0 1.674 3.098 4771 3351 A 56 LYS H A 54 GLN HBy 1.0 1.977 5.159 4772 3352 A 56 LYS H A 54 GLN HBx 1.0 1.982 5.268 4773 3353 A 54 GLN HE21 A 54 GLN HBy 1.0 1.970 5.064 4774 3354 A 98 VAL HGx% A 95 PRO HGx 1.0 1.782 3.576 4775 3355 A 95 PRO HBx A 95 PRO HGy 1.0 1.616 2.878 4776 3356 A 95 PRO HBx A 95 PRO HGx 1.0 1.671 3.085 4777 3357 A 54 GLN HGy A 54 GLN HGx 1.0 1.217 1.779 4778 3358 A 54 GLN HGy A 54 GLN HBx 1.0 1.529 2.589 4779 3359 A 54 GLN HGy A 51 LYS HDx 1.0 1.898 4.294 4780 3360 A 54 GLN HGy A 57 THR HG2% 1.0 1.859 4.013 4781 3361 A 58 LEU HDx% A 54 GLN HGy 1.0 1.613 2.867 4782 3362 A 58 LEU HDx% A 54 GLN HGx 1.0 1.619 2.889 4783 3363 A 54 GLN HGy A 51 LYS HA 1.0 1.815 3.753 4784 3364 A 54 GLN HGy A 58 LEU H 1.0 1.990 5.454 4785 3365 A 54 GLN HGy A 55 LEU H 1.0 1.850 3.964 4786 3366 A 55 LEU HBy A 55 LEU HBx 1.0 1.738 3.366 4787 3367 A 55 LEU HG A 55 LEU HBx 1.0 1.833 3.851 4788 3368 A 55 LEU HBy A 78 LEU HDx% 1.0 1.979 5.213 4789 3369 A 52 LEU HA A 55 LEU HBx 1.0 1.724 3.306 4790 3370 A 92 PHE HE2 A 134 LEU HBx 1.0 1.798 3.662 4791 3370 A 92 PHE HE1 A 134 LEU HBx 1.0 1.798 3.662 4792 3371 A 134 LEU HBx A 92 PHE HZ 1.0 1.833 3.853 4793 3372 A 134 LEU HBy A 92 PHE HZ 1.0 1.841 3.905 4794 3373 A 79 ALA HB% A 52 LEU HG 1.0 1.814 3.746 4795 3374 A 56 LYS HDx A 56 LYS HA 1.0 1.711 3.251 4796 3375 A 75 TYR HD1 A 56 LYS HA 1.0 1.810 3.726 4797 3375 A 75 TYR HD2 A 56 LYS HA 1.0 1.810 3.726 4798 3376 A 57 THR H A 56 LYS HA 1.0 1.829 3.835 4799 3377 A 55 LEU H A 56 LYS HA 1.0 1.970 5.048 4800 3378 A 56 LYS HBx A 56 LYS HGy 1.0 1.706 3.224 4801 3379 A 56 LYS HA A 56 LYS HBy 1.0 1.831 3.839 4802 3380 A 75 TYR HD1 A 56 LYS HBy 1.0 1.976 5.146 4803 3380 A 75 TYR HD2 A 56 LYS HBy 1.0 1.976 5.146 4804 3381 A 57 THR H A 56 LYS HBx 1.0 1.879 4.153 4805 3382 A 56 LYS HDx A 56 LYS HGy 1.0 1.742 3.382 4806 3383 A 56 LYS HDx A 56 LYS HGx 1.0 1.751 3.425 4807 3384 A 56 LYS HDy A 56 LYS HGx 1.0 1.733 3.341 4808 3385 A 56 LYS HDy A 59 LEU HBx 1.0 1.882 4.174 4809 3386 A 56 LYS HDy A 56 LYS HBx 1.0 1.923 4.509 4810 3387 A 56 LYS HDx A 56 LYS HBy 1.0 1.836 3.878 4811 3388 A 56 LYS H A 56 LYS HDx 1.0 1.921 4.491 4812 3389 A 51 LYS HE2 A 48 GLN HA 1.0 1.732 3.338 4813 3390 A 57 THR HA A 56 LYS HGx 1.0 1.914 4.426 4814 3391 A 75 TYR HD1 A 56 LYS HGy 1.0 1.969 5.029 4815 3391 A 75 TYR HD2 A 56 LYS HGy 1.0 1.969 5.029 4816 3392 A 56 LYS H A 56 LYS HGx 1.0 1.951 4.791 4817 3393 A 54 GLN HGy A 57 THR HB 1.0 1.930 4.574 4818 3394 A 54 GLN HGx A 57 THR HB 1.0 1.820 3.778 4819 3395 A 58 LEU HG A 57 THR HB 1.0 1.788 3.606 4820 3396 A 58 LEU H A 57 THR HB 1.0 1.630 2.930 4821 3397 A 56 LYS H A 57 THR HB 1.0 1.849 3.955 4822 3398 A 82 ILE H A 80 THR HB 1.0 1.955 4.845 4823 3399 A 80 THR HB A 81 GLN HGx 1.0 1.898 4.294 4824 3400 A 80 THR HB A 81 GLN HBx 1.0 1.940 4.684 4825 3401 A 81 GLN HGy A 80 THR HB 1.0 1.931 4.579 4826 3402 A 84 ALA HB% A 80 THR HB 1.0 1.985 5.311 4827 3403 A 57 THR HG2% A 54 GLN HE21 1.0 1.967 4.999 4828 3404 A 57 THR HG2% A 59 LEU H 1.0 1.922 4.498 4829 3405 A 58 LEU HBy A 58 LEU HA 1.0 1.708 3.236 4830 3406 A 71 ALA H A 70 LEU HA 1.0 1.706 3.224 4831 3407 A 58 LEU HA A 59 LEU H 1.0 1.826 3.812 4832 3408 A 58 LEU HDx% A 54 GLN HBx 1.0 1.782 3.574 4833 3409 A 58 LEU HDx% A 27 ASP HBx 1.0 1.624 2.906 4834 3410 A 55 LEU HDy% A 58 LEU HG 1.0 1.906 4.364 4835 3411 A 58 LEU HA A 58 LEU HG 1.0 1.817 3.765 4836 3412 A 58 LEU HG A 28 PHE HD1 1.0 1.930 4.574 4837 3412 A 58 LEU HG A 28 PHE HD2 1.0 1.930 4.574 4838 3413 A 59 LEU H A 58 LEU HG 1.0 1.938 4.658 4839 3414 A 59 LEU HBx A 59 LEU HA 1.0 1.724 3.304 4840 3415 A 62 LEU HG A 59 LEU HA 1.0 1.795 3.639 4841 3416 A 59 LEU HA A 59 LEU HG 1.0 1.769 3.511 4842 3417 A 59 LEU HA A 59 LEU HBy 1.0 1.673 3.093 4843 3418 A 72 LYS HBx A 59 LEU HA 1.0 1.993 5.537 4844 3419 A 28 PHE HD1 A 59 LEU HA 1.0 1.755 3.447 4845 3419 A 28 PHE HD2 A 59 LEU HA 1.0 1.755 3.447 4846 3420 A 28 PHE HE1 A 59 LEU HA 1.0 1.781 3.573 4847 3420 A 28 PHE HE2 A 59 LEU HA 1.0 1.781 3.573 4848 3421 A 62 LEU H A 59 LEU HA 1.0 1.847 3.943 4849 3422 A 59 LEU HBx A 59 LEU HG 1.0 1.826 3.810 4850 3423 A 59 LEU HBx A 59 LEU HBy 1.0 1.771 3.525 4851 3424 A 59 LEU HDx% A 59 LEU HBy 1.0 1.771 3.521 4852 3425 A 56 LYS HDx A 59 LEU HBx 1.0 1.953 4.821 4853 3426 A 56 LYS HDx A 59 LEU HBy 1.0 1.938 4.656 4854 3427 A 75 TYR HE1 A 59 LEU HBx 1.0 1.987 5.379 4855 3427 A 75 TYR HE2 A 59 LEU HBx 1.0 1.987 5.379 4856 3428 A 28 PHE HD1 A 59 LEU HBx 1.0 1.927 4.547 4857 3428 A 28 PHE HD2 A 59 LEU HBx 1.0 1.927 4.547 4858 3429 A 58 LEU H A 59 LEU HBx 1.0 1.974 5.106 4859 3430 A 59 LEU HDx% A 59 LEU HDy% 1.0 1.359 2.113 4860 3431 A 59 LEU HDx% A 72 LYS HDy 1.0 1.614 2.872 4861 3432 A 59 LEU HDx% A 59 LEU HG 1.0 1.538 2.616 4862 3433 A 59 LEU HDx% A 72 LYS HGy 1.0 1.699 3.195 4863 3434 A 59 LEU HDx% A 72 LYS HBx 1.0 1.648 2.996 4864 3435 A 59 LEU HDx% A 59 LEU HBx 1.0 1.671 3.085 4865 3436 A 59 LEU HDx% A 62 LEU HBx 1.0 1.767 3.501 4866 3437 A 59 LEU HDx% A 72 LYS HA 1.0 1.548 2.650 4867 3438 A 59 LEU HDx% A 75 TYR HBy 1.0 1.756 3.450 4868 3439 A 59 LEU HDx% A 75 TYR HBx 1.0 1.689 3.155 4869 3440 A 59 LEU HDx% A 56 LYS HEy 1.0 1.917 4.453 4870 3441 A 59 LEU HDx% A 60 ASP HA 1.0 1.796 3.646 4871 3442 A 59 LEU HDx% A 76 ASP H 1.0 1.917 4.461 4872 3443 A 72 LYS HA A 59 LEU HG 1.0 1.908 4.378 4873 3444 A 68 HIS HD2 A 59 LEU HG 1.0 1.940 4.684 4874 3445 A 134 LEU HBx A 134 LEU HA 1.0 1.472 2.416 4875 3446 A 68 HIS HD2 A 60 ASP HA 1.0 1.880 4.156 4876 3447 A 124 LEU HA A 124 LEU H 1.0 1.658 3.036 4877 3448 A 62 LEU H A 60 ASP HA 1.0 1.785 3.593 4878 3449 A 14 THR H A 13 GLU HA 1.0 1.901 4.319 4879 3450 A 60 ASP HBy A 60 ASP HBx 1.0 1.435 2.313 4880 3451 A 111 ASP HBx A 111 ASP HBy 1.0 1.371 2.141 4881 3452 A 60 ASP HBy A 60 ASP HA 1.0 1.671 3.085 4882 3453 A 60 ASP HA A 60 ASP HBx 1.0 1.626 2.916 4883 3454 A 111 ASP HBy A 111 ASP HA 1.0 1.517 2.553 4884 3455 A 112 ALA H A 111 ASP HBy 1.0 1.882 4.174 4885 3456 A 89 ASN HD21 A 97 ILE HB 1.0 1.803 3.685 4886 3457 A 105 ASN HBy A 105 ASN H 1.0 1.574 2.734 4887 3458 A 97 ILE H A 97 ILE HB 1.0 1.662 3.050 4888 3459 A 97 ILE HG1y A 97 ILE HB 1.0 1.665 3.063 4889 3460 A 127 VAL HGx% A 97 ILE HB 1.0 1.879 4.155 4890 3461 A 96 ALA H A 97 ILE HB 1.0 1.891 4.237 4891 3462 A 61 LYS HA A 61 LYS HGy 1.0 1.515 2.545 4892 3463 A 102 LEU HDy% A 130 LYS HBx 1.0 1.625 2.909 4893 3464 A 58 LEU HDy% A 61 LYS HBx 1.0 1.857 4.003 4894 3465 A 127 VAL HGx% A 130 LYS HBx 1.0 1.832 3.854 4895 3466 A 58 LEU HDy% A 61 LYS HBy 1.0 1.826 3.814 4896 3467 A 127 VAL HGx% A 130 LYS HBy 1.0 1.837 3.879 4897 3468 A 71 ALA HB% A 74 LYS HBx 1.0 1.963 4.943 4898 3469 A 130 LYS HBx A 130 LYS HGx 1.0 1.644 2.982 4899 3470 A 61 LYS HGx A 61 LYS HBy 1.0 1.692 3.172 4900 3471 A 61 LYS HGx A 61 LYS HBx 1.0 1.608 2.848 4901 3472 A 130 LYS HBy A 130 LYS HBx 1.0 1.424 2.284 4902 3473 A 24 ASP HBx A 61 LYS HBx 1.0 1.918 4.458 4903 3474 A 61 LYS HBx A 24 ASP HBy 1.0 1.908 4.374 4904 3475 A 95 PRO HBy A 89 ASN HBy 1.0 1.817 3.763 4905 3476 A 130 LYS HBy A 130 LYS HA 1.0 1.572 2.728 4906 3477 A 130 LYS HBy A 127 VAL HA 1.0 1.625 2.913 4907 3478 A 130 LYS HBx A 130 LYS HA 1.0 1.593 2.799 4908 3479 A 61 LYS HA A 61 LYS HBx 1.0 1.525 2.579 4909 3480 A 60 ASP H A 61 LYS HBy 1.0 1.964 4.960 4910 3481 A 61 LYS HGx A 61 LYS HGy 1.0 1.359 2.113 4911 3482 A 130 LYS HGx A 130 LYS HGy 1.0 1.260 1.874 4912 3483 A 127 VAL HGx% A 130 LYS HGx 1.0 1.807 3.709 4913 3484 A 58 LEU HDy% A 61 LYS HGx 1.0 1.803 3.689 4914 3485 A 61 LYS HGx A 62 LEU H 1.0 1.932 4.586 4915 3486 A 60 ASP H A 61 LYS HGx 1.0 1.964 4.966 4916 3487 A 62 LEU HBy A 62 LEU HDx% 1.0 1.760 3.466 4917 3488 A 62 LEU HBy A 62 LEU HBx 1.0 1.719 3.283 4918 3489 A 62 LEU HG A 62 LEU HBx 1.0 1.824 3.804 4919 3490 A 62 LEU HBy A 62 LEU HG 1.0 1.831 3.841 4920 3491 A 62 LEU HBx A 62 LEU HDx% 1.0 1.782 3.578 4921 3492 A 55 LEU HDx% A 78 LEU HBy 1.0 1.850 3.958 4922 3493 A 78 LEU HBx A 78 LEU HA 1.0 1.713 3.259 4923 3494 A 62 LEU HBy A 62 LEU HA 1.0 1.767 3.505 4924 3495 A 62 LEU HBy A 62 LEU H 1.0 1.819 3.773 4925 3496 A 62 LEU HDy% A 62 LEU HDx% 1.0 1.370 2.138 4926 3497 A 25 VAL HGx% A 62 LEU HDx% 1.0 1.491 2.475 4927 3498 A 134 LEU HDy% A 102 LEU HDx% 1.0 1.429 2.299 4928 3499 A 131 ALA HB% A 102 LEU HDx% 1.0 1.364 2.126 4929 3500 A 67 GLU HGy A 62 LEU HDx% 1.0 1.858 4.008 4930 3501 A 62 LEU HG A 62 LEU HDx% 1.0 1.445 2.339 4931 3502 A 134 LEU HBy A 102 LEU HDx% 1.0 1.847 3.941 4932 3503 A 134 LEU HG A 102 LEU HDx% 1.0 1.751 3.423 4933 3504 A 102 LEU HDx% A 130 LYS HBx 1.0 1.782 3.578 4934 3505 A 67 GLU HGx A 62 LEU HDx% 1.0 1.868 4.074 4935 3506 A 102 LEU HDx% A 103 ASP HBy 1.0 1.742 3.382 4936 3507 A 24 ASP HBx A 62 LEU HDx% 1.0 1.580 2.756 4937 3508 A 24 ASP HBy A 62 LEU HDx% 1.0 1.579 2.753 4938 3509 A 102 LEU HDx% A 103 ASP HBx 1.0 1.773 3.527 4939 3510 A 25 VAL HA A 62 LEU HDx% 1.0 1.593 2.799 4940 3511 A 59 LEU HA A 62 LEU HDx% 1.0 1.808 3.714 4941 3512 A 102 LEU HDx% A 96 ALA HA 1.0 1.662 3.050 4942 3513 A 102 LEU HDx% A 104 THR HA 1.0 1.696 3.186 4943 3514 A 102 LEU HDx% A 131 ALA HA 1.0 1.533 2.603 4944 3515 A 62 LEU HA A 62 LEU HDx% 1.0 1.459 2.379 4945 3516 A 25 VAL H A 62 LEU HDx% 1.0 1.718 3.278 4946 3517 A 92 PHE HD1 A 102 LEU HDx% 1.0 1.921 4.495 4947 3517 A 92 PHE HD2 A 102 LEU HDx% 1.0 1.921 4.495 4948 3518 A 78 LEU HDy% A 35 PHE HD2 1.0 1.668 3.074 4949 3518 A 78 LEU HDy% A 35 PHE HD1 1.0 1.668 3.074 4950 3519 A 62 LEU H A 62 LEU HDx% 1.0 1.663 3.053 4951 3520 A 104 THR H A 102 LEU HDx% 1.0 1.836 3.878 4952 3521 A 96 ALA H A 102 LEU HDx% 1.0 1.905 4.353 4953 3522 A 102 LEU HDy% A 102 LEU HDx% 1.0 1.358 2.110 4954 3523 A 102 LEU HDx% A 96 ALA HB% 1.0 1.484 2.452 4955 3524 A 131 ALA H A 102 LEU HDx% 1.0 1.719 3.279 4956 3525 A 102 LEU HDx% A 103 ASP H 1.0 1.517 2.551 4957 3526 A 62 LEU HDy% A 62 LEU HG 1.0 1.612 2.864 4958 3527 A 125 ASP HBx A 118 LYS HDx 1.0 1.799 3.665 4959 3528 A 64 GLY HAx A 64 GLY HAy 1.0 1.442 2.332 4960 3529 A 18 THR HG2% A 64 GLY HAx 1.0 1.953 4.823 4961 3530 A 18 THR HG2% A 64 GLY HAy 1.0 1.947 4.749 4962 3531 A 65 SER H A 64 GLY HAy 1.0 1.818 3.768 4963 3532 A 132 ILE HB A 129 ASP HA 1.0 1.629 2.925 4964 3533 A 132 ILE HG1x A 129 ASP HA 1.0 1.717 3.277 4965 3534 A 131 ALA HB% A 129 ASP HA 1.0 1.924 4.524 4966 3535 A 132 ILE HD1% A 129 ASP HA 1.0 1.476 2.428 4967 3536 A 70 LEU HDy% A 70 LEU HA 1.0 1.390 2.192 4968 3537 A 70 LEU HA A 70 LEU HBx 1.0 1.488 2.464 4969 3538 A 69 THR HG2% A 70 LEU HA 1.0 1.691 3.165 4970 3539 A 65 SER HBx A 65 SER HA 1.0 1.667 3.067 4971 3540 A 65 SER HBx A 19 THR HA 1.0 1.877 4.135 4972 3541 A 65 SER HBy A 19 THR HA 1.0 1.939 4.667 4973 3542 A 65 SER HBy A 65 SER HBx 1.0 1.511 2.531 4974 3543 A 67 GLU HBx A 65 SER HBx 1.0 1.884 4.188 4975 3544 A 91 GLN HGy A 88 VAL HA 1.0 1.703 3.217 4976 3545 A 88 VAL HA A 88 VAL HB 1.0 1.677 3.107 4977 3546 A 65 SER HBy A 20 ALA HB% 1.0 1.757 3.453 4978 3547 A 65 SER HBx A 62 LEU HDx% 1.0 1.938 4.654 4979 3548 A 65 SER HBy A 62 LEU HDx% 1.0 1.952 4.808 4980 3549 A 91 GLN HE21 A 88 VAL HA 1.0 1.843 3.919 4981 3550 A 114 PHE HD2 A 88 VAL HA 1.0 1.698 3.192 4982 3550 A 114 PHE HD1 A 88 VAL HA 1.0 1.698 3.192 4983 3551 A 114 PHE HE2 A 88 VAL HA 1.0 1.641 2.967 4984 3551 A 114 PHE HE1 A 88 VAL HA 1.0 1.641 2.967 4985 3552 A 88 VAL H A 88 VAL HA 1.0 1.590 2.788 4986 3553 A 89 ASN H A 88 VAL HA 1.0 1.766 3.496 4987 3554 A 134 LEU HDx% A 130 LYS HA 1.0 1.815 3.753 4988 3555 A 102 LEU HDy% A 130 LYS HA 1.0 1.719 3.281 4989 3556 A 66 ARG HBx A 67 GLU HA 1.0 1.959 4.899 4990 3557 A 66 ARG HBy A 66 ARG HA 1.0 1.549 2.651 4991 3558 A 66 ARG HA A 66 ARG HBx 1.0 1.581 2.759 4992 3559 A 67 GLU H A 66 ARG HBx 1.0 1.830 3.842 4993 3560 A 86 GLN HBx A 86 GLN HBy 1.0 1.491 2.473 4994 3561 A 71 ALA HB% A 67 GLU HBx 1.0 1.965 4.985 4995 3562 A 71 ALA HB% A 67 GLU HBy 1.0 1.988 5.390 4996 3563 A 68 HIS HA A 67 GLU HBy 1.0 1.981 5.245 4997 3564 A 67 GLU HGy A 67 GLU HGx 1.0 1.430 2.298 4998 3565 A 67 GLU HBx A 67 GLU HGy 1.0 1.572 2.728 4999 3566 A 67 GLU HBx A 67 GLU HGx 1.0 1.559 2.687 5000 3567 A 25 VAL HGx% A 67 GLU HGy 1.0 1.656 3.024 5001 3568 A 71 ALA HB% A 67 GLU HGx 1.0 1.950 4.788 5002 3569 A 71 ALA HB% A 67 GLU HGy 1.0 1.936 4.628 5003 3570 A 68 HIS H A 67 GLU HGy 1.0 1.944 4.722 5004 3571 A 68 HIS H A 67 GLU HGx 1.0 1.934 4.614 5005 3572 A 68 HIS HBy A 62 LEU HBx 1.0 1.941 4.683 5006 3573 A 68 HIS HBx A 62 LEU HBy 1.0 1.884 4.194 5007 3574 A 68 HIS HBy A 62 LEU HDx% 1.0 1.969 5.029 5008 3575 A 68 HIS HBx A 59 LEU HDy% 1.0 1.946 4.734 5009 3576 A 59 LEU HDy% A 68 HIS HBy 1.0 1.926 4.530 5010 3577 A 68 HIS HBx A 69 THR HB 1.0 1.924 4.508 5011 3578 A 122 THR HB A 123 GLU HG3 1.0 1.743 3.389 5012 3579 A 69 THR HB A 70 LEU HBx 1.0 1.812 3.736 5013 3580 A 71 ALA H A 69 THR HB 1.0 1.850 3.962 5014 3581 A 122 THR HB A 124 LEU H 1.0 1.910 4.394 5015 3582 A 122 THR HB A 122 THR H 1.0 1.808 3.712 5016 3583 A 123 GLU H A 122 THR HB 1.0 1.611 2.861 5017 3584 A 70 LEU HA A 69 THR HA 1.0 1.941 4.683 5018 3585 A 70 LEU HA A 71 ALA HA 1.0 1.909 4.383 5019 3586 A 72 LYS H A 70 LEU HA 1.0 1.954 4.826 5020 3587 A 70 LEU HBy A 70 LEU HBx 1.0 1.413 2.253 5021 3588 A 134 LEU HDy% A 134 LEU HBx 1.0 1.505 2.513 5022 3589 A 71 ALA HB% A 70 LEU HBy 1.0 1.876 4.138 5023 3590 A 72 LYS H A 70 LEU HBy 1.0 1.951 4.793 5024 3591 A 71 ALA HB% A 70 LEU HDx% 1.0 1.786 3.600 5025 3592 A 70 LEU HDx% A 29 ASN HD22 1.0 1.929 4.561 5026 3593 A 70 LEU HDy% A 74 LYS HGy 1.0 1.447 2.345 5027 3594 A 78 LEU HDy% A 78 LEU HDx% 1.0 1.376 2.156 5028 3595 A 78 LEU HDy% A 82 ILE HG2% 1.0 1.519 2.557 5029 3596 A 78 LEU HDy% A 78 LEU HBx 1.0 1.633 2.941 5030 3597 A 78 LEU HDy% A 44 LEU HG 1.0 1.756 3.452 5031 3598 A 78 LEU HDy% A 78 LEU HBy 1.0 1.565 2.705 5032 3599 A 78 LEU HDy% A 81 GLN HBy 1.0 1.890 4.232 5033 3600 A 78 LEU HDy% A 81 GLN HBx 1.0 1.865 4.053 5034 3601 A 78 LEU HDy% A 35 PHE HBy 1.0 1.718 3.280 5035 3602 A 78 LEU HDy% A 35 PHE HBx 1.0 1.652 3.008 5036 3603 A 78 LEU HDy% A 79 ALA HA 1.0 1.941 4.695 5037 3604 A 78 LEU HDy% A 36 TYR HE2 1.0 1.787 3.601 5038 3604 A 78 LEU HDy% A 36 TYR HE1 1.0 1.787 3.601 5039 3605 A 71 ALA H A 70 LEU HDy% 1.0 1.790 3.620 5040 3606 A 70 LEU HDy% A 28 PHE HE2 1.0 1.970 5.044 5041 3606 A 70 LEU HDy% A 28 PHE HE1 1.0 1.970 5.044 5042 3607 A 74 LYS H A 70 LEU HDy% 1.0 1.784 3.586 5043 3608 A 78 LEU HDy% A 79 ALA H 1.0 1.837 3.875 5044 3609 A 78 LEU HDy% A 82 ILE H 1.0 1.787 3.603 5045 3610 A 71 ALA HB% A 70 LEU HG 1.0 1.914 4.424 5046 3611 A 70 LEU HBy A 70 LEU HG 1.0 1.491 2.473 5047 3612 A 70 LEU HG A 70 LEU HBx 1.0 1.471 2.415 5048 3613 A 75 TYR HBx A 71 ALA HA 1.0 1.942 4.690 5049 3614 A 71 ALA HA A 74 LYS HBx 1.0 1.682 3.128 5050 3615 A 71 ALA HA A 74 LYS HGy 1.0 1.747 3.407 5051 3616 A 71 ALA HA A 74 LYS HDx 1.0 1.618 2.884 5052 3617 A 74 LYS HDy A 71 ALA HA 1.0 1.673 3.091 5053 3618 A 70 LEU HDx% A 71 ALA HA 1.0 1.848 3.946 5054 3619 A 71 ALA HB% A 71 ALA HA 1.0 1.421 2.273 5055 3620 A 96 ALA HB% A 131 ALA HA 1.0 1.904 4.342 5056 3621 A 84 ALA HA A 84 ALA HB% 1.0 1.353 2.097 5057 3622 A 84 ALA HA A 88 VAL HGx% 1.0 1.877 4.139 5058 3623 A 130 LYS HBx A 131 ALA HA 1.0 1.964 4.966 5059 3624 A 84 ALA HA A 87 ASP HBx 1.0 1.663 3.051 5060 3625 A 84 ALA HA A 85 ILE HA 1.0 1.932 4.596 5061 3626 A 71 ALA H A 71 ALA HA 1.0 1.574 2.736 5062 3627 A 71 ALA HA A 28 PHE HE1 1.0 1.718 3.278 5063 3627 A 71 ALA HA A 28 PHE HE2 1.0 1.718 3.278 5064 3628 A 92 PHE HE2 A 131 ALA HA 1.0 1.920 4.484 5065 3628 A 92 PHE HE1 A 131 ALA HA 1.0 1.920 4.484 5066 3629 A 132 ILE H A 131 ALA HA 1.0 1.840 3.900 5067 3630 A 74 LYS H A 71 ALA HA 1.0 1.716 3.268 5068 3631 A 84 ALA HA A 86 GLN H 1.0 1.904 4.338 5069 3632 A 87 ASP H A 84 ALA HA 1.0 1.708 3.236 5070 3633 A 71 ALA HA A 75 TYR H 1.0 1.844 3.924 5071 3634 A 72 LYS H A 71 ALA HA 1.0 1.793 3.631 5072 3635 A 71 ALA HB% A 68 HIS HBy 1.0 1.953 4.825 5073 3636 A 71 ALA HB% A 59 LEU H 1.0 1.963 4.949 5074 3637 A 72 LYS HBy A 72 LYS HGx 1.0 1.632 2.934 5075 3638 A 97 ILE HG1y A 127 VAL HB 1.0 1.892 4.256 5076 3639 A 95 PRO HBy A 95 PRO HBx 1.0 1.460 2.384 5077 3640 A 71 ALA H A 72 LYS HBy 1.0 1.936 4.632 5078 3641 A 71 ALA H A 72 LYS HBx 1.0 1.960 4.906 5079 3642 A 72 LYS HDx A 72 LYS HDy 1.0 1.406 2.232 5080 3643 A 48 GLN HBx A 48 GLN HBy 1.0 1.622 2.900 5081 3644 A 109 LYS H A 107 LYS HE2 1.0 1.963 4.947 5082 3645 A 72 LYS HGy A 72 LYS HGx 1.0 1.522 2.566 5083 3646 A 31 LEU HG A 51 LYS HGy 1.0 1.818 3.766 5084 3647 A 51 LYS HGy A 48 GLN HBx 1.0 1.860 4.022 5085 3648 A 51 LYS HGy A 51 LYS HDy 1.0 1.586 2.776 5086 3649 A 72 LYS HBx A 72 LYS HGx 1.0 1.662 3.046 5087 3650 A 83 LYS HGx A 82 ILE HD1% 1.0 1.986 5.336 5088 3651 A 130 LYS HA A 130 LYS HGy 1.0 1.599 2.819 5089 3652 A 127 VAL HA A 130 LYS HGy 1.0 1.778 3.558 5090 3653 A 72 LYS HGy A 68 HIS HE1 1.0 1.935 4.623 5091 3654 A 73 SER H A 72 LYS HGy 1.0 1.939 4.667 5092 3655 A 72 LYS HGy A 72 LYS H 1.0 1.871 4.091 5093 3656 A 72 LYS HGy A 75 TYR HE1 1.0 1.954 4.830 5094 3656 A 72 LYS HGy A 75 TYR HE2 1.0 1.954 4.830 5095 3657 A 75 TYR HD1 A 72 LYS HGx 1.0 1.954 4.836 5096 3657 A 75 TYR HD2 A 72 LYS HGx 1.0 1.954 4.836 5097 3658 A 14 THR HA A 13 GLU HBx 1.0 1.924 4.520 5098 3659 A 75 TYR H A 73 SER HA 1.0 1.945 4.725 5099 3660 A 74 LYS HBy A 74 LYS HBx 1.0 1.685 3.139 5100 3661 A 28 PHE HE1 A 74 LYS HBy 1.0 1.942 4.700 5101 3661 A 28 PHE HE2 A 74 LYS HBy 1.0 1.942 4.700 5102 3662 A 74 LYS HDy A 59 LEU HDy% 1.0 1.962 4.940 5103 3663 A 74 LYS HDy A 32 TYR HE2 1.0 1.890 4.232 5104 3663 A 74 LYS HDy A 32 TYR HE1 1.0 1.890 4.232 5105 3664 A 74 LYS HDy A 28 PHE HD1 1.0 1.850 3.960 5106 3664 A 74 LYS HDy A 28 PHE HD2 1.0 1.850 3.960 5107 3665 A 28 PHE HE1 A 74 LYS HDx 1.0 1.819 3.773 5108 3665 A 28 PHE HE2 A 74 LYS HDx 1.0 1.819 3.773 5109 3666 A 74 LYS HGy A 74 LYS HGx 1.0 1.631 2.935 5110 3667 A 70 LEU HDy% A 74 LYS HGx 1.0 1.725 3.309 5111 3668 A 71 ALA HA A 74 LYS HGx 1.0 1.921 4.491 5112 3669 A 74 LYS HGy A 32 TYR HE2 1.0 1.969 5.047 5113 3669 A 74 LYS HGy A 32 TYR HE1 1.0 1.969 5.047 5114 3670 A 32 TYR HE2 A 74 LYS HGx 1.0 1.954 4.836 5115 3670 A 32 TYR HE1 A 74 LYS HGx 1.0 1.954 4.836 5116 3671 A 74 LYS HGy A 75 TYR H 1.0 1.951 4.799 5117 3672 A 75 TYR HBx A 75 TYR HA 1.0 1.664 3.054 5118 3673 A 75 TYR HA A 75 TYR HBy 1.0 1.719 3.285 5119 3674 A 78 LEU HBx A 75 TYR HA 1.0 1.703 3.217 5120 3675 A 75 TYR HA A 79 ALA HB% 1.0 1.922 4.504 5121 3676 A 75 TYR HA A 78 LEU HDx% 1.0 1.779 3.565 5122 3677 A 75 TYR HA A 32 TYR HE2 1.0 1.786 3.596 5123 3677 A 75 TYR HA A 32 TYR HE1 1.0 1.786 3.596 5124 3678 A 119 THR H A 119 THR HA 1.0 1.694 3.174 5125 3679 A 75 TYR HD1 A 76 ASP HBx 1.0 1.923 4.505 5126 3679 A 75 TYR HD2 A 76 ASP HBx 1.0 1.923 4.505 5127 3680 A 106 ALA HB% A 134 LEU HDy% 1.0 1.565 2.703 5128 3681 A 78 LEU HBy A 78 LEU HA 1.0 1.636 2.954 5129 3682 A 78 LEU HA A 81 GLN HE21 1.0 1.911 4.397 5130 3683 A 78 LEU HBx A 79 ALA HB% 1.0 1.911 4.405 5131 3684 A 52 LEU HBx A 79 ALA HA 1.0 1.980 5.230 5132 3685 A 83 LYS HBy A 79 ALA HA 1.0 1.881 4.171 5133 3686 A 79 ALA HA A 82 ILE HG1x 1.0 1.836 3.868 5134 3687 A 52 LEU HDx% A 79 ALA HA 1.0 1.506 2.516 5135 3688 A 82 ILE HG1y A 79 ALA HA 1.0 1.781 3.569 5136 3689 A 78 LEU HDx% A 79 ALA HA 1.0 1.877 4.137 5137 3690 A 80 THR H A 79 ALA HA 1.0 1.730 3.330 5138 3691 A 83 LYS H A 79 ALA HA 1.0 1.757 3.455 5139 3692 A 82 ILE H A 79 ALA HA 1.0 1.751 3.425 5140 3693 A 79 ALA H A 79 ALA HA 1.0 1.602 2.828 5141 3694 A 79 ALA HB% A 82 ILE HD1% 1.0 1.890 4.230 5142 3695 A 83 LYS HBy A 79 ALA HB% 1.0 1.872 4.106 5143 3696 A 83 LYS HDx A 79 ALA HB% 1.0 1.737 3.361 5144 3697 A 79 ALA HB% A 76 ASP HBy 1.0 1.949 4.771 5145 3698 A 79 ALA HB% A 76 ASP HBx 1.0 1.906 4.356 5146 3699 A 80 THR HB A 79 ALA HA 1.0 1.984 5.294 5147 3700 A 81 GLN HE22 A 80 THR HG2% 1.0 1.897 4.289 5148 3701 A 81 GLN HA A 81 GLN HGy 1.0 1.699 3.195 5149 3702 A 81 GLN HA A 81 GLN HBx 1.0 1.727 3.315 5150 3703 A 81 GLN HA A 81 GLN HBy 1.0 1.716 3.266 5151 3704 A 81 GLN HA A 81 GLN HGx 1.0 1.716 3.270 5152 3705 A 81 GLN HA A 124 LEU HG 1.0 1.963 4.955 5153 3706 A 81 GLN HA A 80 THR HG2% 1.0 1.835 3.869 5154 3707 A 81 GLN HA A 128 LEU HDy% 1.0 1.896 4.278 5155 3708 A 81 GLN HA A 119 THR HB 1.0 1.935 4.621 5156 3709 A 81 GLN HA A 80 THR HB 1.0 1.878 4.144 5157 3710 A 81 GLN HE22 A 81 GLN HA 1.0 1.912 4.414 5158 3711 A 82 ILE H A 81 GLN HA 1.0 1.868 4.078 5159 3712 A 81 GLN HGy A 81 GLN HGx 1.0 1.711 3.247 5160 3713 A 84 ALA HB% A 81 GLN HGy 1.0 1.979 5.203 5161 3714 A 84 ALA HB% A 81 GLN HGx 1.0 1.969 5.037 5162 3715 A 80 THR HG2% A 81 GLN HGx 1.0 1.934 4.618 5163 3716 A 44 LEU HDx% A 81 GLN HGx 1.0 1.929 4.557 5164 3717 A 82 ILE H A 81 GLN HGy 1.0 1.959 4.895 5165 3718 A 82 ILE H A 81 GLN HGx 1.0 1.964 4.970 5166 3719 A 86 GLN H A 86 GLN HGx 1.0 1.712 3.252 5167 3720 A 83 LYS HA A 86 GLN HGx 1.0 1.826 3.816 5168 3721 A 86 GLN HGy A 83 LYS HA 1.0 1.859 4.019 5169 3722 A 86 GLN HGy A 86 GLN HGx 1.0 1.535 2.607 5170 3723 A 86 GLN HBy A 86 GLN HGx 1.0 1.664 3.056 5171 3724 A 81 GLN HBx A 82 ILE HA 1.0 1.973 5.093 5172 3725 A 85 ILE HG1y A 82 ILE HA 1.0 1.883 4.181 5173 3726 A 82 ILE HA A 86 GLN HGx 1.0 1.956 4.846 5174 3727 A 85 ILE HB A 82 ILE HA 1.0 1.725 3.307 5175 3728 A 82 ILE HB A 82 ILE HA 1.0 1.704 3.220 5176 3729 A 85 ILE HD1% A 82 ILE HA 1.0 1.615 2.873 5177 3730 A 82 ILE HG2% A 82 ILE HA 1.0 1.653 3.013 5178 3731 A 44 LEU HDy% A 82 ILE HA 1.0 1.597 2.813 5179 3732 A 81 GLN H A 82 ILE HA 1.0 1.937 4.645 5180 3733 A 49 PHE HE1 A 82 ILE HA 1.0 1.827 3.819 5181 3733 A 49 PHE HE2 A 82 ILE HA 1.0 1.827 3.819 5182 3734 A 82 ILE HA A 49 PHE HZ 1.0 1.922 4.496 5183 3735 A 86 GLN H A 82 ILE HA 1.0 1.899 4.299 5184 3736 A 82 ILE H A 82 ILE HA 1.0 1.681 3.123 5185 3737 A 82 ILE HG2% A 82 ILE HB 1.0 1.629 2.927 5186 3738 A 82 ILE HB A 82 ILE HG1x 1.0 1.786 3.598 5187 3739 A 82 ILE HG1y A 82 ILE HB 1.0 1.760 3.470 5188 3740 A 82 ILE HB A 83 LYS HA 1.0 1.926 4.538 5189 3741 A 52 LEU HDx% A 82 ILE HD1% 1.0 1.375 2.153 5190 3742 A 82 ILE HG1y A 82 ILE HD1% 1.0 1.561 2.689 5191 3743 A 52 LEU HBx A 82 ILE HD1% 1.0 1.817 3.759 5192 3744 A 52 LEU HG A 82 ILE HD1% 1.0 1.722 3.294 5193 3745 A 83 LYS HDx A 82 ILE HD1% 1.0 1.803 3.687 5194 3746 A 82 ILE HD1% A 82 ILE HG1x 1.0 1.617 2.881 5195 3747 A 82 ILE HB A 82 ILE HD1% 1.0 1.483 2.451 5196 3748 A 82 ILE HD1% A 86 GLN HGx 1.0 1.603 2.833 5197 3749 A 86 GLN HGy A 82 ILE HD1% 1.0 1.644 2.984 5198 3750 A 82 ILE HD1% A 83 LYS HA 1.0 1.705 3.221 5199 3751 A 82 ILE HD1% A 79 ALA HA 1.0 1.738 3.364 5200 3752 A 82 ILE HD1% A 49 PHE HBx 1.0 1.692 3.172 5201 3753 A 49 PHE HA A 82 ILE HD1% 1.0 1.728 3.324 5202 3754 A 83 LYS H A 82 ILE HD1% 1.0 1.621 2.897 5203 3755 A 49 PHE HD1 A 82 ILE HD1% 1.0 1.637 2.955 5204 3755 A 49 PHE HD2 A 82 ILE HD1% 1.0 1.637 2.955 5205 3756 A 86 GLN HE21 A 82 ILE HD1% 1.0 1.737 3.365 5206 3757 A 86 GLN H A 82 ILE HD1% 1.0 1.794 3.640 5207 3758 A 82 ILE HG1y A 82 ILE HG1x 1.0 1.664 3.056 5208 3759 A 78 LEU HDx% A 82 ILE HG1x 1.0 1.972 5.066 5209 3760 A 83 LYS HDy A 83 LYS HDx 1.0 1.194 1.728 5210 3761 A 83 LYS HE2 A 83 LYS HA 1.0 1.714 3.260 5211 3762 A 87 ASP H A 83 LYS HGy 1.0 1.955 4.847 5212 3763 A 84 ALA HB% A 119 THR HG2% 1.0 1.362 2.118 5213 3764 A 84 ALA HB% A 128 LEU HDy% 1.0 1.465 2.397 5214 3765 A 84 ALA HB% A 82 ILE HD1% 1.0 1.969 5.043 5215 3766 A 84 ALA HB% A 85 ILE HG1y 1.0 1.675 3.101 5216 3767 A 84 ALA HB% A 117 ILE HB 1.0 1.839 3.887 5217 3768 A 84 ALA HB% A 87 ASP HBx 1.0 1.870 4.094 5218 3769 A 84 ALA HB% A 81 GLN HA 1.0 1.587 2.779 5219 3770 A 84 ALA HB% A 81 GLN H 1.0 1.858 4.012 5220 3771 A 84 ALA HB% A 88 VAL H 1.0 1.883 4.189 5221 3772 A 84 ALA HB% A 86 GLN H 1.0 1.835 3.871 5222 3773 A 84 ALA HB% A 82 ILE H 1.0 1.908 4.370 5223 3774 A 87 ASP H A 84 ALA HB% 1.0 1.865 4.053 5224 3775 A 84 ALA HB% A 119 THR H 1.0 1.921 4.489 5225 3776 A 85 ILE HG2% A 85 ILE HA 1.0 1.490 2.472 5226 3777 A 97 ILE HG2% A 85 ILE HA 1.0 1.895 4.267 5227 3778 A 84 ALA HB% A 85 ILE HA 1.0 1.789 3.615 5228 3779 A 85 ILE HG1y A 85 ILE HA 1.0 1.679 3.117 5229 3780 A 85 ILE HB A 85 ILE HA 1.0 1.719 3.281 5230 3781 A 85 ILE HA A 97 ILE HB 1.0 1.957 4.869 5231 3782 A 88 VAL H A 85 ILE HA 1.0 1.806 3.702 5232 3783 A 86 GLN H A 85 ILE HA 1.0 1.845 3.929 5233 3784 A 85 ILE HB A 82 ILE HD1% 1.0 1.913 4.415 5234 3785 A 85 ILE HD1% A 81 GLN HBx 1.0 1.896 4.286 5235 3786 A 85 ILE HD1% A 85 ILE HG1y 1.0 1.541 2.627 5236 3787 A 85 ILE HG1x A 85 ILE HG1y 1.0 1.626 2.914 5237 3788 A 85 ILE HG1y A 97 ILE HG2% 1.0 1.951 4.789 5238 3789 A 85 ILE H A 85 ILE HG1x 1.0 1.806 3.702 5239 3790 A 85 ILE HG2% A 97 ILE HG2% 1.0 1.535 2.607 5240 3791 A 85 ILE HG2% A 85 ILE HB 1.0 1.482 2.446 5241 3792 A 85 ILE HG2% A 97 ILE HB 1.0 1.554 2.670 5242 3793 A 85 ILE HG2% A 86 GLN HGy 1.0 1.845 3.927 5243 3794 A 85 ILE HG2% A 46 ASN HBy 1.0 1.870 4.092 5244 3795 A 85 ILE HG2% A 97 ILE HD1% 1.0 1.457 2.375 5245 3796 A 85 ILE HG2% A 82 ILE HD1% 1.0 1.907 4.365 5246 3797 A 85 ILE HG2% A 89 ASN HBx 1.0 1.886 4.200 5247 3798 A 108 ALA HB% A 108 ALA HA 1.0 1.412 2.250 5248 3799 A 85 ILE HG2% A 97 ILE HA 1.0 1.873 4.111 5249 3800 A 85 ILE HG2% A 98 VAL HA 1.0 1.869 4.083 5250 3801 A 85 ILE HG2% A 89 ASN HA 1.0 1.948 4.766 5251 3802 A 85 ILE HG2% A 49 PHE HZ 1.0 1.550 2.654 5252 3803 A 85 ILE HG2% A 96 ALA H 1.0 1.929 4.559 5253 3804 A 114 PHE HZ A 108 ALA HB% 1.0 1.588 2.782 5254 3805 A 91 GLN HE22 A 90 ALA HB% 1.0 1.612 2.864 5255 3806 A 108 ALA HB% A 92 PHE HZ 1.0 1.798 3.662 5256 3807 A 92 PHE HD2 A 108 ALA HB% 1.0 1.638 2.956 5257 3807 A 92 PHE HD1 A 108 ALA HB% 1.0 1.638 2.956 5258 3808 A 90 ALA HB% A 91 GLN HE21 1.0 1.581 2.755 5259 3809 A 85 ILE HG2% A 89 ASN HD21 1.0 1.504 2.510 5260 3810 A 49 PHE HE1 A 85 ILE HG2% 1.0 1.551 2.659 5261 3810 A 49 PHE HE2 A 85 ILE HG2% 1.0 1.551 2.659 5262 3811 A 85 ILE HG2% A 46 ASN HD21 1.0 1.855 3.989 5263 3812 A 85 ILE HG2% A 89 ASN HD22 1.0 1.607 2.845 5264 3813 A 108 ALA HB% A 108 ALA H 1.0 1.382 2.170 5265 3814 A 85 ILE HG2% A 86 GLN H 1.0 1.706 3.226 5266 3815 A 90 ALA HB% A 87 ASP HA 1.0 1.530 2.592 5267 3816 A 108 ALA HB% A 135 GLY HAy 1.0 1.658 3.032 5268 3817 A 90 ALA HB% A 89 ASN HBx 1.0 1.896 4.276 5269 3818 A 85 ILE HG2% A 82 ILE HA 1.0 1.794 3.636 5270 3819 A 86 GLN HBx A 90 ALA HB% 1.0 1.913 4.413 5271 3820 A 86 GLN HA A 86 GLN HGy 1.0 1.520 2.562 5272 3821 A 86 GLN HA A 90 ALA HB% 1.0 1.843 3.911 5273 3822 A 86 GLN HA A 85 ILE HA 1.0 1.935 4.625 5274 3823 A 86 GLN HA A 86 GLN HE21 1.0 1.899 4.307 5275 3824 A 86 GLN HA A 86 GLN HE22 1.0 1.829 3.831 5276 3825 A 49 PHE HE1 A 86 GLN HA 1.0 1.886 4.202 5277 3825 A 49 PHE HE2 A 86 GLN HA 1.0 1.886 4.202 5278 3826 A 126 LYS HA A 129 ASP H 1.0 1.729 3.329 5279 3827 A 133 SER HA A 133 SER HBy 1.0 1.430 2.300 5280 3828 A 132 ILE HA A 133 SER HA 1.0 1.914 4.424 5281 3829 A 132 ILE HB A 133 SER HA 1.0 1.822 3.788 5282 3830 A 86 GLN HBx A 82 ILE HD1% 1.0 1.937 4.637 5283 3831 A 86 GLN HBx A 86 GLN HE21 1.0 1.967 5.001 5284 3832 A 86 GLN HE22 A 86 GLN HBx 1.0 1.968 5.028 5285 3833 A 86 GLN HGx A 49 PHE HBx 1.0 1.962 4.936 5286 3834 A 87 ASP H A 86 GLN HGy 1.0 1.868 4.078 5287 3835 A 87 ASP HBy A 88 VAL HB 1.0 1.920 4.484 5288 3836 A 25 VAL HB A 24 ASP HBx 1.0 1.914 4.430 5289 3837 A 90 ALA HB% A 87 ASP HBy 1.0 1.915 4.439 5290 3838 A 88 VAL HGx% A 87 ASP HBy 1.0 1.854 3.984 5291 3839 A 91 GLN HGx A 87 ASP HBy 1.0 1.987 5.367 5292 3840 A 75 TYR HBx A 75 TYR HE1 1.0 1.921 4.491 5293 3840 A 75 TYR HBx A 75 TYR HE2 1.0 1.921 4.491 5294 3841 A 114 PHE HBx A 88 VAL HA 1.0 1.973 5.103 5295 3842 A 87 ASP HBy A 88 VAL HA 1.0 1.923 4.511 5296 3843 A 91 GLN HBx A 88 VAL HA 1.0 1.790 3.616 5297 3844 A 91 GLN HGx A 88 VAL HA 1.0 1.762 3.478 5298 3845 A 88 VAL HGx% A 88 VAL HA 1.0 1.484 2.452 5299 3846 A 104 THR HG2% A 104 THR HB 1.0 1.405 2.231 5300 3847 A 134 LEU HDx% A 104 THR HB 1.0 1.712 3.254 5301 3848 A 102 LEU HDx% A 104 THR HB 1.0 1.958 4.882 5302 3849 A 104 THR H A 104 THR HB 1.0 1.818 3.768 5303 3850 A 58 LEU HDy% A 58 LEU HG 1.0 1.372 2.146 5304 3851 A 40 ASN HBx A 42 THR HG2% 1.0 1.612 2.862 5305 3852 A 42 THR HG2% A 40 ASN HBy 1.0 1.560 2.688 5306 3853 A 58 LEU HDy% A 27 ASP HBy 1.0 1.611 2.863 5307 3854 A 54 GLN HGy A 58 LEU HDy% 1.0 1.870 4.090 5308 3855 A 42 THR HG2% A 42 THR HB 1.0 1.367 2.131 5309 3856 A 125 ASP H A 124 LEU HDx% 1.0 1.856 3.998 5310 3857 A 92 PHE HE2 A 89 ASN HA 1.0 1.969 5.031 5311 3857 A 92 PHE HE1 A 89 ASN HA 1.0 1.969 5.031 5312 3858 A 88 VAL HGy% A 89 ASN HA 1.0 1.978 5.196 5313 3859 A 89 ASN HBy A 89 ASN HBx 1.0 1.650 3.006 5314 3860 A 96 ALA HB% A 89 ASN HBx 1.0 1.994 5.564 5315 3861 A 89 ASN HBy A 96 ALA HB% 1.0 1.968 5.028 5316 3862 A 86 GLN HA A 89 ASN HBy 1.0 1.815 3.753 5317 3863 A 89 ASN HA A 89 ASN HBx 1.0 1.836 3.874 5318 3864 A 89 ASN HA A 89 ASN HBy 1.0 1.747 3.407 5319 3865 A 96 ALA H A 89 ASN HBy 1.0 1.892 4.252 5320 3866 A 90 ALA H A 89 ASN HBy 1.0 1.860 4.024 5321 3867 A 89 ASN H A 89 ASN HBy 1.0 1.725 3.307 5322 3868 A 89 ASN HBx A 90 ALA HA 1.0 1.919 4.479 5323 3869 A 89 ASN HA A 90 ALA HA 1.0 1.941 4.683 5324 3870 A 86 GLN H A 90 ALA HB% 1.0 1.962 4.932 5325 3871 A 91 GLN HA A 112 ALA HA 1.0 1.773 3.529 5326 3872 A 112 ALA H A 91 GLN HA 1.0 1.945 4.721 5327 3873 A 89 ASN HA A 92 PHE HBy 1.0 1.968 5.018 5328 3874 A 89 ASN HA A 92 PHE HBx 1.0 1.952 4.816 5329 3875 A 107 LYS H A 92 PHE HBy 1.0 1.947 4.755 5330 3876 A 92 PHE HBx A 93 GLU HA 1.0 1.973 5.101 5331 3877 A 93 GLU HBy A 93 GLU HA 1.0 1.461 2.385 5332 3878 A 92 PHE HA A 93 GLU HA 1.0 1.863 4.043 5333 3879 A 93 GLU HBy A 107 LYS HBy 1.0 1.943 4.711 5334 3880 A 107 LYS HBx A 93 GLU HBy 1.0 1.958 4.880 5335 3881 A 13 GLU HGy A 12 ILE HG2% 1.0 1.962 4.936 5336 3882 A 13 GLU HGx A 12 ILE HG2% 1.0 1.965 4.983 5337 3883 A 93 GLU HGy A 92 PHE HBy 1.0 1.944 4.718 5338 3884 A 93 GLU HGy A 107 LYS HA 1.0 1.934 4.608 5339 3885 A 109 LYS H A 93 GLU HGy 1.0 1.949 4.779 5340 3886 A 89 ASN HBy A 95 PRO HA 1.0 1.725 3.307 5341 3887 A 89 ASN HBx A 95 PRO HA 1.0 1.805 3.697 5342 3888 A 95 PRO HBy A 95 PRO HA 1.0 1.551 2.659 5343 3889 A 85 ILE HG2% A 95 PRO HBy 1.0 1.906 4.362 5344 3890 A 89 ASN HBy A 95 PRO HBx 1.0 1.869 4.085 5345 3891 A 95 PRO HBx A 89 ASN HBx 1.0 1.982 5.258 5346 3892 A 95 PRO HBy A 89 ASN HBx 1.0 1.911 4.399 5347 3893 A 46 ASN HD21 A 95 PRO HBx 1.0 1.967 5.015 5348 3894 A 95 PRO HBy A 46 ASN HD21 1.0 1.980 5.216 5349 3895 A 95 PRO HDx A 95 PRO HGx 1.0 1.583 2.765 5350 3896 A 95 PRO HDx A 94 LYS HBx 1.0 1.600 2.824 5351 3897 A 95 PRO HGy A 95 PRO HDy 1.0 1.567 2.709 5352 3898 A 95 PRO HDy A 94 LYS HBx 1.0 1.656 3.026 5353 3899 A 95 PRO HBx A 95 PRO HDy 1.0 1.856 3.996 5354 3900 A 94 LYS H A 95 PRO HDy 1.0 1.892 4.252 5355 3901 A 95 PRO HGy A 95 PRO HGx 1.0 1.486 2.458 5356 3902 A 89 ASN HBy A 95 PRO HGy 1.0 1.910 4.392 5357 3903 A 89 ASN HBy A 95 PRO HGx 1.0 1.924 4.510 5358 3904 A 89 ASN HD21 A 95 PRO HGx 1.0 1.960 4.914 5359 3905 A 89 ASN HD21 A 95 PRO HGy 1.0 1.919 4.465 5360 3906 A 89 ASN HD22 A 95 PRO HGx 1.0 1.967 5.007 5361 3907 A 89 ASN HD22 A 95 PRO HGy 1.0 1.972 5.080 5362 3908 A 106 ALA HA A 92 PHE HBy 1.0 1.901 4.313 5363 3909 A 89 ASN HD21 A 96 ALA HA 1.0 1.930 4.576 5364 3910 A 134 LEU HDy% A 96 ALA HB% 1.0 1.631 2.933 5365 3911 A 97 ILE HD1% A 96 ALA HB% 1.0 1.671 3.083 5366 3912 A 106 ALA HB% A 96 ALA HB% 1.0 1.408 2.240 5367 3913 A 131 ALA HB% A 96 ALA HB% 1.0 1.601 2.827 5368 3914 A 134 LEU HBy A 96 ALA HB% 1.0 1.967 5.005 5369 3915 A 96 ALA HB% A 95 PRO HBx 1.0 1.962 4.930 5370 3916 A 96 ALA HB% A 92 PHE HBy 1.0 1.848 3.946 5371 3917 A 92 PHE HBx A 96 ALA HB% 1.0 1.858 4.010 5372 3918 A 96 ALA HB% A 103 ASP HBy 1.0 1.794 3.640 5373 3919 A 96 ALA HB% A 103 ASP HBx 1.0 1.819 3.775 5374 3920 A 89 ASN HA A 96 ALA HB% 1.0 1.766 3.500 5375 3921 A 92 PHE HZ A 96 ALA HB% 1.0 1.846 3.930 5376 3922 A 92 PHE HD2 A 96 ALA HB% 1.0 1.679 3.115 5377 3922 A 92 PHE HD1 A 96 ALA HB% 1.0 1.679 3.115 5378 3923 A 96 ALA H A 96 ALA HB% 1.0 1.537 2.615 5379 3924 A 96 ALA HB% A 105 ASN H 1.0 1.969 5.039 5380 3925 A 103 ASP H A 96 ALA HB% 1.0 1.802 3.682 5381 3926 A 115 THR HA A 115 THR HB 1.0 1.661 3.043 5382 3927 A 97 ILE HG1y A 97 ILE HA 1.0 1.776 3.546 5383 3928 A 97 ILE HD1% A 97 ILE HA 1.0 1.816 3.762 5384 3929 A 96 ALA HB% A 97 ILE HA 1.0 1.911 4.405 5385 3930 A 101 VAL H A 97 ILE HA 1.0 1.907 4.367 5386 3931 A 97 ILE HB A 102 LEU HA 1.0 1.908 4.372 5387 3932 A 97 ILE HD1% A 128 LEU H 1.0 1.839 3.893 5388 3933 A 127 VAL HGx% A 97 ILE HG1y 1.0 1.732 3.340 5389 3934 A 97 ILE HD1% A 97 ILE HG1x 1.0 1.674 3.096 5390 3935 A 97 ILE HG1x A 97 ILE HA 1.0 1.831 3.843 5391 3936 A 103 ASP H A 97 ILE HG1y 1.0 1.938 4.654 5392 3937 A 127 VAL HGx% A 97 ILE HG2% 1.0 1.498 2.492 5393 3938 A 97 ILE HG2% A 127 VAL HB 1.0 1.887 4.213 5394 3939 A 114 PHE HBx A 132 ILE HG2% 1.0 1.681 3.121 5395 3940 A 114 PHE HA A 132 ILE HG2% 1.0 1.814 3.742 5396 3941 A 97 ILE HG2% A 89 ASN HD21 1.0 1.753 3.433 5397 3942 A 114 PHE HD2 A 132 ILE HG2% 1.0 1.610 2.858 5398 3942 A 114 PHE HD1 A 132 ILE HG2% 1.0 1.610 2.858 5399 3943 A 115 THR H A 132 ILE HG2% 1.0 1.871 4.099 5400 3944 A 114 PHE H A 132 ILE HG2% 1.0 1.905 4.351 5401 3945 A 100 GLY H A 97 ILE HG2% 1.0 1.656 3.026 5402 3946 A 101 VAL HA A 100 GLY HAx 1.0 1.963 4.949 5403 3947 A 46 ASN HD22 A 98 VAL HB 1.0 1.941 4.689 5404 3948 A 107 LYS H A 107 LYS HBy 1.0 1.593 2.801 5405 3949 A 92 PHE HD2 A 107 LYS HBy 1.0 1.962 4.942 5406 3949 A 92 PHE HD1 A 107 LYS HBy 1.0 1.962 4.942 5407 3950 A 107 LYS HBx A 92 PHE HD2 1.0 1.944 4.718 5408 3950 A 107 LYS HBx A 92 PHE HD1 1.0 1.944 4.718 5409 3951 A 107 LYS HBx A 93 GLU HA 1.0 1.939 4.659 5410 3952 A 107 LYS HBx A 107 LYS HE2 1.0 1.850 3.958 5411 3953 A 107 LYS HBx A 93 GLU HBx 1.0 1.860 4.026 5412 3954 A 93 GLU HGx A 107 LYS HBy 1.0 1.827 3.819 5413 3955 A 107 LYS HBx A 107 LYS HBy 1.0 1.325 2.027 5414 3956 A 98 VAL HGx% A 46 ASN HD21 1.0 1.661 3.047 5415 3957 A 98 VAL HGx% A 103 ASP H 1.0 1.919 4.471 5416 3958 A 120 GLY H A 118 LYS HA 1.0 1.775 3.539 5417 3959 A 99 ASP H A 99 ASP HBx 1.0 1.939 4.665 5418 3960 A 100 GLY HAx A 100 GLY HAy 1.0 1.509 2.527 5419 3961 A 101 VAL HB A 100 GLY HAx 1.0 1.934 4.608 5420 3962 A 127 VAL HGx% A 100 GLY HAx 1.0 1.890 4.238 5421 3963 A 37 THR HG2% A 100 GLY HAx 1.0 1.796 3.646 5422 3964 A 43 ALA HB% A 100 GLY HAy 1.0 1.562 2.696 5423 3965 A 127 VAL HGx% A 100 GLY HAy 1.0 1.909 4.391 5424 3966 A 37 THR HG2% A 100 GLY HAy 1.0 1.780 3.566 5425 3967 A 97 ILE HG2% A 100 GLY HAy 1.0 1.779 3.565 5426 3968 A 99 ASP HA A 100 GLY HAx 1.0 1.940 4.670 5427 3969 A 99 ASP HA A 100 GLY HAy 1.0 1.947 4.753 5428 3970 A 101 VAL H A 100 GLY HAy 1.0 1.762 3.478 5429 3971 A 100 GLY H A 100 GLY HAy 1.0 1.693 3.175 5430 3972 A 100 GLY H A 100 GLY HAx 1.0 1.678 3.112 5431 3973 A 44 LEU H A 100 GLY HAx 1.0 1.915 4.433 5432 3974 A 44 LEU H A 100 GLY HAy 1.0 1.900 4.310 5433 3975 A 102 LEU HBx A 97 ILE HG1y 1.0 1.940 4.674 5434 3976 A 102 LEU HBx A 102 LEU HBy 1.0 1.455 2.371 5435 3977 A 127 VAL HGx% A 102 LEU HBy 1.0 1.764 3.488 5436 3978 A 102 LEU HDx% A 102 LEU HBy 1.0 1.671 3.083 5437 3979 A 102 LEU HBx A 127 VAL HGx% 1.0 1.780 3.566 5438 3980 A 102 LEU HBx A 102 LEU HDy% 1.0 1.635 2.945 5439 3981 A 102 LEU HBx A 102 LEU HDx% 1.0 1.675 3.099 5440 3982 A 101 VAL HA A 102 LEU HBy 1.0 1.786 3.598 5441 3983 A 103 ASP H A 102 LEU HBy 1.0 1.878 4.148 5442 3984 A 134 LEU HDy% A 102 LEU HDy% 1.0 1.574 2.736 5443 3985 A 102 LEU HDy% A 102 LEU HBy 1.0 1.417 2.265 5444 3986 A 102 LEU HDy% A 130 LYS HGy 1.0 1.582 2.760 5445 3987 A 102 LEU HDy% A 134 LEU HG 1.0 1.822 3.788 5446 3988 A 102 LEU HDy% A 104 THR HB 1.0 1.803 3.687 5447 3989 A 102 LEU HDy% A 131 ALA HA 1.0 1.619 2.891 5448 3990 A 102 LEU HDy% A 104 THR H 1.0 1.861 4.027 5449 3991 A 131 ALA H A 102 LEU HDy% 1.0 1.728 3.324 5450 3992 A 102 LEU HG A 102 LEU HDx% 1.0 1.666 3.064 5451 3993 A 102 LEU HG A 102 LEU HDy% 1.0 1.470 2.410 5452 3994 A 124 LEU HDy% A 124 LEU HBy 1.0 1.566 2.708 5453 3995 A 121 ASN HD21 A 124 LEU HDy% 1.0 1.835 3.867 5454 3996 A 81 GLN HE22 A 124 LEU HDy% 1.0 1.874 4.116 5455 3997 A 124 LEU HDy% A 121 ASN HD22 1.0 1.787 3.607 5456 3998 A 124 LEU HDy% A 121 ASN H 1.0 1.896 4.276 5457 3999 A 124 LEU HDy% A 81 GLN H 1.0 1.811 3.733 5458 4000 A 124 LEU HDy% A 125 ASP H 1.0 1.857 4.005 5459 4001 A 124 LEU HDy% A 81 GLN HA 1.0 1.666 3.064 5460 4002 A 124 LEU HDy% A 121 ASN HBx 1.0 1.796 3.646 5461 4003 A 124 LEU HDy% A 81 GLN HGx 1.0 1.661 3.045 5462 4004 A 124 LEU HDy% A 121 ASN HBy 1.0 1.784 3.588 5463 4005 A 124 LEU HDy% A 81 GLN HGy 1.0 1.565 2.705 5464 4006 A 124 LEU HDy% A 124 LEU HG 1.0 1.540 2.624 5465 4007 A 124 LEU HDy% A 124 LEU HBx 1.0 1.583 2.765 5466 4008 A 33 ASP HBy A 34 ALA HB% 1.0 1.928 4.558 5467 4009 A 104 THR H A 103 ASP HBy 1.0 1.843 3.915 5468 4010 A 98 VAL H A 103 ASP HBx 1.0 1.941 4.689 5469 4011 A 96 ALA HB% A 104 THR HA 1.0 1.967 5.003 5470 4012 A 106 ALA H A 104 THR HA 1.0 1.719 3.283 5471 4013 A 103 ASP H A 104 THR HA 1.0 1.930 4.578 5472 4014 A 102 LEU HG A 104 THR HB 1.0 1.936 4.640 5473 4015 A 103 ASP H A 104 THR HG2% 1.0 1.871 4.099 5474 4016 A 98 VAL H A 96 ALA HA 1.0 1.944 4.708 5475 4017 A 106 ALA HB% A 102 LEU HDx% 1.0 1.702 3.208 5476 4018 A 106 ALA HB% A 134 LEU HBy 1.0 1.869 4.083 5477 4019 A 106 ALA HB% A 103 ASP HBy 1.0 1.604 2.838 5478 4020 A 106 ALA HB% A 103 ASP HBx 1.0 1.632 2.938 5479 4021 A 106 ALA HB% A 92 PHE HBx 1.0 1.845 3.933 5480 4022 A 106 ALA HB% A 94 LYS H 1.0 1.748 3.412 5481 4023 A 94 LYS H A 107 LYS HBx 1.0 1.936 4.634 5482 4024 A 83 LYS HDx A 80 THR HA 1.0 1.894 4.264 5483 4025 A 107 LYS HG3 A 106 ALA HA 1.0 1.777 3.553 5484 4026 A 92 PHE HA A 108 ALA HA 1.0 1.608 2.848 5485 4027 A 108 ALA HA A 92 PHE HBy 1.0 1.864 4.048 5486 4028 A 109 LYS HGy A 108 ALA HA 1.0 1.914 4.426 5487 4029 A 108 ALA H A 108 ALA HA 1.0 1.677 3.109 5488 4030 A 109 LYS HBx A 109 LYS HA 1.0 1.522 2.568 5489 4031 A 92 PHE HA A 109 LYS HA 1.0 1.861 4.027 5490 4032 A 93 GLU H A 109 LYS HA 1.0 1.938 4.654 5491 4033 A 109 LYS HE2 A 109 LYS HBx 1.0 1.659 3.035 5492 4034 A 109 LYS HBy A 109 LYS HE2 1.0 1.479 2.439 5493 4035 A 109 LYS HE3 A 93 GLU HA 1.0 1.574 2.734 5494 4036 A 91 GLN HA A 109 LYS HE2 1.0 1.656 3.028 5495 4037 A 112 ALA H A 109 LYS HE2 1.0 1.940 4.676 5496 4038 A 109 LYS HGx A 109 LYS HGy 1.0 1.610 2.856 5497 4039 A 109 LYS HGy A 93 GLU HA 1.0 1.808 3.716 5498 4040 A 109 LYS HGy A 92 PHE HA 1.0 1.923 4.503 5499 4041 A 109 LYS HGx A 92 PHE HA 1.0 1.949 4.775 5500 4042 A 110 SER HA A 111 ASP H 1.0 1.660 3.040 5501 4043 A 112 ALA HB% A 111 ASP HBx 1.0 1.975 5.145 5502 4044 A 112 ALA H A 111 ASP HBx 1.0 1.901 4.317 5503 4045 A 109 LYS HE2 A 112 ALA HA 1.0 1.910 4.398 5504 4046 A 91 GLN HGy A 112 ALA HA 1.0 1.893 4.261 5505 4047 A 112 ALA HA A 91 GLN HE21 1.0 1.885 4.193 5506 4048 A 112 ALA HB% A 91 GLN HBy 1.0 1.451 2.359 5507 4049 A 112 ALA HB% A 109 LYS HBy 1.0 1.667 3.069 5508 4050 A 112 ALA HB% A 92 PHE HA 1.0 1.859 4.013 5509 4051 A 112 ALA HB% A 109 LYS H 1.0 1.658 3.034 5510 4052 A 112 ALA HB% A 114 PHE H 1.0 1.906 4.354 5511 4053 A 113 LYS HGx A 113 LYS HA 1.0 1.616 2.876 5512 4054 A 113 LYS HGy A 113 LYS HA 1.0 1.613 2.867 5513 4055 A 114 PHE HD2 A 113 LYS HA 1.0 1.741 3.377 5514 4055 A 114 PHE HD1 A 113 LYS HA 1.0 1.741 3.377 5515 4056 A 113 LYS H A 113 LYS HA 1.0 1.615 2.877 5516 4057 A 114 PHE H A 113 LYS HA 1.0 1.374 2.150 5517 4058 A 113 LYS HBx A 113 LYS HBy 1.0 1.216 1.776 5518 4059 A 113 LYS HBy A 113 LYS HGx 1.0 1.572 2.726 5519 4060 A 112 ALA HA A 113 LYS HBx 1.0 1.833 3.853 5520 4061 A 113 LYS HBx A 113 LYS HA 1.0 1.572 2.730 5521 4062 A 113 LYS HBy A 113 LYS HA 1.0 1.580 2.754 5522 4063 A 91 GLN HE22 A 113 LYS HBx 1.0 1.983 5.281 5523 4064 A 91 GLN HE22 A 113 LYS HBy 1.0 1.981 5.249 5524 4065 A 113 LYS HGy A 113 LYS HBx 1.0 1.466 2.402 5525 4066 A 117 ILE HB A 115 THR HB 1.0 1.959 4.891 5526 4067 A 117 ILE HD1% A 115 THR HB 1.0 1.781 3.569 5527 4068 A 117 ILE H A 115 THR HB 1.0 1.906 4.356 5528 4069 A 115 THR HG2% A 115 THR HB 1.0 1.356 2.106 5529 4070 A 115 THR HG2% A 115 THR HA 1.0 1.463 2.393 5530 4071 A 116 ASP HBy A 116 ASP HBx 1.0 1.211 1.763 5531 4072 A 117 ILE HA A 116 ASP HBx 1.0 1.972 5.076 5532 4073 A 116 ASP HBx A 115 THR HB 1.0 1.967 5.015 5533 4074 A 116 ASP HBy A 116 ASP HA 1.0 1.552 2.662 5534 4075 A 117 ILE HG1y A 117 ILE HA 1.0 1.604 2.838 5535 4076 A 118 LYS H A 117 ILE HA 1.0 1.302 1.974 5536 4077 A 124 LEU HBx A 121 ASN HBx 1.0 1.879 4.155 5537 4078 A 117 ILE HD1% A 117 ILE HG1x 1.0 1.432 2.304 5538 4079 A 117 ILE HD1% A 117 ILE HG1y 1.0 1.321 2.019 5539 4080 A 117 ILE HD1% A 88 VAL HGx% 1.0 1.545 2.641 5540 4081 A 117 ILE HD1% A 117 ILE HB 1.0 1.545 2.641 5541 4082 A 117 ILE HD1% A 87 ASP HBx 1.0 1.747 3.411 5542 4083 A 117 ILE HD1% A 87 ASP HBy 1.0 1.799 3.667 5543 4084 A 84 ALA HA A 117 ILE HD1% 1.0 1.578 2.748 5544 4085 A 87 ASP H A 117 ILE HD1% 1.0 1.955 4.851 5545 4086 A 117 ILE HB A 117 ILE HG1x 1.0 1.657 3.031 5546 4087 A 115 THR H A 117 ILE HG1y 1.0 1.969 5.049 5547 4088 A 117 ILE HG2% A 119 THR HG2% 1.0 1.416 2.262 5548 4089 A 117 ILE HG2% A 84 ALA HB% 1.0 1.361 2.115 5549 4090 A 117 ILE HG2% A 117 ILE HB 1.0 1.378 2.162 5550 4091 A 117 ILE HG2% A 87 ASP HBx 1.0 1.852 3.974 5551 4092 A 117 ILE HG2% A 81 GLN HA 1.0 1.873 4.109 5552 4093 A 117 ILE HG2% A 118 LYS HA 1.0 1.691 3.167 5553 4094 A 117 ILE HG2% A 118 LYS H 1.0 1.602 2.832 5554 4095 A 117 ILE HG2% A 120 GLY H 1.0 1.966 4.998 5555 4096 A 118 LYS HA A 125 ASP HBy 1.0 1.879 4.153 5556 4097 A 119 THR HG2% A 118 LYS HA 1.0 1.728 3.322 5557 4098 A 118 LYS HGx A 118 LYS HGy 1.0 1.337 2.057 5558 4099 A 118 LYS HGx A 118 LYS HA 1.0 1.718 3.278 5559 4100 A 120 GLY H A 118 LYS HGx 1.0 1.955 4.839 5560 4101 A 119 THR HA A 81 GLN HGx 1.0 1.865 4.057 5561 4102 A 119 THR HA A 80 THR HG2% 1.0 1.515 2.543 5562 4103 A 117 ILE HG2% A 119 THR HA 1.0 1.769 3.509 5563 4104 A 121 ASN H A 119 THR HA 1.0 1.887 4.215 5564 4105 A 120 GLY H A 119 THR HA 1.0 1.758 3.458 5565 4106 A 119 THR HB A 81 GLN HGx 1.0 1.808 3.714 5566 4107 A 81 GLN HGy A 119 THR HB 1.0 1.809 3.717 5567 4108 A 84 ALA HB% A 119 THR HB 1.0 1.860 4.028 5568 4109 A 119 THR HG2% A 119 THR HB 1.0 1.518 2.554 5569 4110 A 81 GLN H A 119 THR HB 1.0 1.910 4.396 5570 4111 A 81 GLN HE22 A 119 THR HB 1.0 1.923 4.509 5571 4112 A 81 GLN HE21 A 119 THR HB 1.0 1.955 4.847 5572 4113 A 119 THR H A 119 THR HB 1.0 1.912 4.406 5573 4114 A 123 GLU HG2 A 42 THR HG2% 1.0 1.502 2.506 5574 4115 A 119 THR HG2% A 81 GLN HA 1.0 1.532 2.596 5575 4116 A 42 THR HG2% A 38 ASN HD22 1.0 1.851 3.963 5576 4117 A 121 ASN HD22 A 42 THR HG2% 1.0 1.848 3.950 5577 4118 A 41 LYS H A 42 THR HG2% 1.0 1.892 4.244 5578 4119 A 119 THR HG2% A 118 LYS H 1.0 1.942 4.702 5579 4120 A 120 GLY HAx A 120 GLY HAy 1.0 1.430 2.300 5580 4121 A 119 THR HG2% A 120 GLY HAx 1.0 1.970 5.050 5581 4122 A 118 LYS HB2 A 120 GLY HAy 1.0 1.918 4.460 5582 4123 A 121 ASN H A 120 GLY HAy 1.0 1.796 3.646 5583 4124 A 120 GLY H A 120 GLY HAy 1.0 1.632 2.938 5584 4125 A 120 GLY H A 120 GLY HAx 1.0 1.652 3.010 5585 4126 A 121 ASN HA A 121 ASN HBy 1.0 1.952 4.810 5586 4127 A 121 ASN HA A 121 ASN HBx 1.0 1.973 5.099 5587 4128 A 121 ASN HBy A 121 ASN HBx 1.0 1.674 3.094 5588 4129 A 124 LEU HBy A 121 ASN HBy 1.0 1.842 3.910 5589 4130 A 124 LEU HBx A 121 ASN HBy 1.0 1.890 4.238 5590 4131 A 124 LEU H A 121 ASN HBy 1.0 1.934 4.614 5591 4132 A 127 VAL HGy% A 127 VAL HA 1.0 1.507 2.519 5592 4133 A 127 VAL HA A 129 ASP H 1.0 1.873 4.111 5593 4134 A 128 LEU HDx% A 124 LEU HA 1.0 1.876 4.130 5594 4135 A 124 LEU HA A 128 LEU H 1.0 1.930 4.574 5595 4136 A 128 LEU HBx A 128 LEU HG 1.0 1.746 3.400 5596 4137 A 121 ASN HD21 A 124 LEU HBx 1.0 1.909 4.383 5597 4138 A 121 ASN HD22 A 124 LEU HBx 1.0 1.926 4.536 5598 4139 A 124 LEU HBy A 121 ASN HD22 1.0 1.950 4.782 5599 4140 A 44 LEU HDy% A 124 LEU HDx% 1.0 1.815 3.747 5600 4141 A 44 LEU HDx% A 124 LEU HDx% 1.0 1.472 2.418 5601 4142 A 81 GLN HA A 124 LEU HDx% 1.0 1.826 3.814 5602 4143 A 124 LEU HDx% A 85 ILE HA 1.0 1.781 3.571 5603 4144 A 124 LEU HDy% A 119 THR HB 1.0 1.750 3.422 5604 4145 A 128 LEU HDx% A 124 LEU HG 1.0 1.844 3.924 5605 4146 A 124 LEU HA A 124 LEU HG 1.0 1.780 3.564 5606 4147 A 122 THR HG2% A 125 ASP HBy 1.0 1.882 4.178 5607 4148 A 125 ASP HBy A 122 THR HA 1.0 1.734 3.350 5608 4149 A 125 ASP HBx A 126 LYS H 1.0 1.788 3.610 5609 4150 A 126 LYS HA A 127 VAL HA 1.0 1.906 4.364 5610 4151 A 129 ASP HBy A 126 LYS HA 1.0 1.568 2.714 5611 4152 A 126 LYS HA A 129 ASP HBx 1.0 1.614 2.872 5612 4153 A 126 LYS HA A 126 LYS HBy 1.0 1.492 2.478 5613 4154 A 126 LYS HA A 126 LYS HGy 1.0 1.552 2.662 5614 4155 A 85 ILE HG2% A 86 GLN HA 1.0 1.663 3.051 5615 4156 A 128 LEU H A 126 LYS HA 1.0 1.889 4.229 5616 4157 A 126 LYS HGx A 126 LYS HBx 1.0 1.654 3.018 5617 4158 A 127 VAL HGy% A 126 LYS HBx 1.0 1.871 4.095 5618 4159 A 129 ASP HBy A 126 LYS HBy 1.0 1.910 4.398 5619 4160 A 125 ASP H A 126 LYS HBx 1.0 1.956 4.848 5620 4161 A 128 LEU H A 126 LYS HBx 1.0 1.983 5.271 5621 4162 A 126 LYS HBy A 126 LYS HGy 1.0 1.589 2.785 5622 4163 A 130 LYS HBx A 130 LYS HGy 1.0 1.597 2.811 5623 4164 A 61 LYS HBx A 61 LYS HGy 1.0 1.547 2.645 5624 4165 A 125 ASP H A 126 LYS HGy 1.0 1.963 4.945 5625 4166 A 97 ILE HG1x A 127 VAL HA 1.0 1.887 4.213 5626 4167 A 127 VAL HB A 124 LEU HG 1.0 1.906 4.364 5627 4168 A 127 VAL HB A 100 GLY HAy 1.0 1.915 4.439 5628 4169 A 58 LEU HDy% A 58 LEU HA 1.0 1.407 2.237 5629 4170 A 128 LEU HBy A 128 LEU HBx 1.0 1.619 2.889 5630 4171 A 124 LEU HBx A 124 LEU HG 1.0 1.709 3.237 5631 4172 A 128 LEU HBy A 128 LEU HDy% 1.0 1.652 3.010 5632 4173 A 128 LEU HDx% A 128 LEU HBx 1.0 1.682 3.130 5633 4174 A 128 LEU HBy A 129 ASP H 1.0 1.776 3.550 5634 4175 A 129 ASP HBy A 128 LEU HBy 1.0 1.877 4.137 5635 4176 A 129 ASP HBy A 130 LYS HBy 1.0 1.903 4.341 5636 4177 A 130 LYS HBy A 129 ASP HBx 1.0 1.932 4.594 5637 4178 A 130 LYS HD3 A 129 ASP HBx 1.0 1.885 4.201 5638 4179 A 130 LYS HA A 129 ASP HBx 1.0 1.828 3.826 5639 4180 A 129 ASP HBy A 129 ASP HA 1.0 1.534 2.606 5640 4181 A 129 ASP HBy A 130 LYS H 1.0 1.604 2.838 5641 4182 A 129 ASP HBy A 129 ASP H 1.0 1.497 2.491 5642 4183 A 129 ASP HBy A 128 LEU H 1.0 1.840 3.898 5643 4184 A 102 LEU HDx% A 130 LYS HA 1.0 1.902 4.324 5644 4185 A 130 LYS H A 130 LYS HA 1.0 1.545 2.639 5645 4186 A 133 SER H A 130 LYS HA 1.0 1.838 3.886 5646 4187 A 130 LYS HBy A 130 LYS HGx 1.0 1.638 2.958 5647 4188 A 102 LEU HBx A 130 LYS HBx 1.0 1.747 3.409 5648 4189 A 130 LYS HD2 A 130 LYS HGy 1.0 1.359 2.111 5649 4190 A 130 LYS HD3 A 127 VAL HA 1.0 1.684 3.134 5650 4191 A 102 LEU HDx% A 130 LYS HGy 1.0 1.969 5.029 5651 4192 A 134 LEU HBy A 131 ALA HA 1.0 1.784 3.586 5652 4193 A 133 SER H A 131 ALA HA 1.0 1.921 4.495 5653 4194 A 88 VAL HGy% A 131 ALA HB% 1.0 1.469 2.409 5654 4195 A 97 ILE HD1% A 131 ALA HB% 1.0 1.406 2.234 5655 4196 A 132 ILE HA A 131 ALA HB% 1.0 1.756 3.448 5656 4197 A 131 ALA HB% A 131 ALA HA 1.0 1.389 2.189 5657 4198 A 114 PHE HZ A 131 ALA HB% 1.0 1.922 4.500 5658 4199 A 131 ALA HB% A 92 PHE HZ 1.0 1.691 3.163 5659 4200 A 92 PHE HE2 A 131 ALA HB% 1.0 1.666 3.064 5660 4200 A 92 PHE HE1 A 131 ALA HB% 1.0 1.666 3.064 5661 4201 A 132 ILE H A 131 ALA HB% 1.0 1.586 2.774 5662 4202 A 131 ALA H A 131 ALA HB% 1.0 1.451 2.357 5663 4203 A 131 ALA HB% A 97 ILE H 1.0 1.934 4.616 5664 4204 A 132 ILE HB A 132 ILE HG1x 1.0 1.697 3.189 5665 4205 A 132 ILE HB A 114 PHE HBx 1.0 1.923 4.507 5666 4206 A 132 ILE HB A 129 ASP HBx 1.0 1.967 5.001 5667 4207 A 132 ILE HB A 133 SER HBx 1.0 1.909 4.383 5668 4208 A 132 ILE HB A 134 LEU H 1.0 1.973 5.107 5669 4209 A 131 ALA H A 132 ILE HB 1.0 1.952 4.810 5670 4210 A 132 ILE HD1% A 132 ILE HG2% 1.0 1.334 2.050 5671 4211 A 132 ILE HD1% A 114 PHE HBx 1.0 1.699 3.197 5672 4212 A 132 ILE HD1% A 116 ASP HA 1.0 1.655 3.019 5673 4213 A 114 PHE HD1 A 132 ILE HD1% 1.0 1.681 3.125 5674 4213 A 114 PHE HD2 A 132 ILE HD1% 1.0 1.681 3.125 5675 4214 A 114 PHE HE1 A 132 ILE HD1% 1.0 1.828 3.830 5676 4214 A 114 PHE HE2 A 132 ILE HD1% 1.0 1.828 3.830 5677 4215 A 132 ILE HD1% A 117 ILE H 1.0 1.675 3.097 5678 4216 A 132 ILE HD1% A 115 THR H 1.0 1.874 4.116 5679 4217 A 131 ALA H A 132 ILE HG1y 1.0 1.974 5.120 5680 4218 A 133 SER HBx A 133 SER HA 1.0 1.577 2.743 5681 4219 A 134 LEU H A 133 SER HBy 1.0 1.892 4.254 5682 4220 A 134 LEU H A 133 SER HBx 1.0 1.907 4.369 5683 4221 A 92 PHE HE2 A 134 LEU HA 1.0 1.853 3.981 5684 4221 A 92 PHE HE1 A 134 LEU HA 1.0 1.853 3.981 5685 4222 A 134 LEU HBx A 134 LEU HBy 1.0 1.492 2.478 5686 4223 A 134 LEU HBx A 134 LEU HG 1.0 1.699 3.201 5687 4224 A 134 LEU HG A 134 LEU HBy 1.0 1.696 3.184 5688 4225 A 106 ALA HB% A 134 LEU HBx 1.0 1.828 3.826 5689 4226 A 92 PHE HE2 A 134 LEU HBy 1.0 1.803 3.683 5690 4226 A 92 PHE HE1 A 134 LEU HBy 1.0 1.803 3.683 5691 4227 A 134 LEU HDx% A 104 THR HG2% 1.0 1.560 2.688 5692 4228 A 134 LEU HDy% A 134 LEU HBy 1.0 1.524 2.576 5693 4229 A 92 PHE HE2 A 134 LEU HG 1.0 1.930 4.578 5694 4229 A 92 PHE HE1 A 134 LEU HG 1.0 1.930 4.578 5695 4230 A 114 PHE HD2 A 135 GLY HAx 1.0 1.971 5.069 5696 4230 A 114 PHE HD1 A 135 GLY HAx 1.0 1.971 5.069 5697 4231 A 108 ALA H A 135 GLY HAy 1.0 1.966 4.980 5698 4232 A 96 ALA HB% A 102 LEU HA 1.0 1.815 3.749 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 ALA C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -99.4 -39.4 PHI 2 2 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 SER N 1.0 -58.9 1.1 PSI 3 3 A 21 ASN C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -90.2 -30.2 PHI 4 4 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 SER N 1.0 -62.1 -2.1 PSI 5 5 A 22 GLN C A 23 SER N A 23 SER CA A 23 SER C 1.0 -88.8 -28.8 PHI 6 6 A 23 SER N A 23 SER CA A 23 SER C A 24 ASP N 1.0 -69.3 -9.3 PSI 7 7 A 23 SER C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -96.9 -36.9 PHI 8 8 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 VAL N 1.0 -67.7 -7.7 PSI 9 9 A 24 ASP C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -97.0 -37.0 PHI 10 10 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ASP N 1.0 -74.0 -14.0 PSI 11 11 A 25 VAL C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -92.4 -32.4 PHI 12 12 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 ASP N 1.0 -70.9 -10.9 PSI 13 13 A 26 ASP C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -93.3 -33.3 PHI 14 14 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 PHE N 1.0 -70.6 -10.6 PSI 15 15 A 27 ASP C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -93.7 -33.7 PHI 16 16 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 ASN N 1.0 -73.3 -13.3 PSI 17 17 A 28 PHE C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -93.9 -33.9 PHI 18 18 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 THR N 1.0 -69.9 -9.9 PSI 19 19 A 29 ASN C A 30 THR N A 30 THR CA A 30 THR C 1.0 -98.0 -38.0 PHI 20 20 A 30 THR N A 30 THR CA A 30 THR C A 31 LEU N 1.0 -74.3 -14.3 PSI 21 21 A 30 THR C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -92.5 -32.5 PHI 22 22 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 TYR N 1.0 -72.5 -12.5 PSI 23 23 A 31 LEU C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -94.9 -34.9 PHI 24 24 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 ASP N 1.0 -73.8 -13.8 PSI 25 25 A 32 TYR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -89.9 -29.9 PHI 26 26 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ALA N 1.0 -71.2 -11.2 PSI 27 27 A 33 ASP C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -96.1 -36.1 PHI 28 28 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 PHE N 1.0 -57.6 2.4 PSI 29 29 A 34 ALA C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -97.8 -37.8 PHI 30 30 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 TYR N 1.0 -56.3 3.7 PSI 31 31 A 36 TYR C A 37 THR N A 37 THR CA A 37 THR C 1.0 -95.7 -35.7 PHI 32 32 A 37 THR N A 37 THR CA A 37 THR C A 38 ASN N 1.0 -49.2 10.8 PSI 33 33 A 39 SER C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -125.4 -65.4 PHI 34 34 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 LYS N 1.0 -17.6 42.4 PSI 35 35 A 40 ASN C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 29.0 89.0 PHI 36 36 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 THR N 1.0 1.4 61.4 PSI 37 37 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -129.2 -69.2 PHI 38 38 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LYS N 1.0 108.9 168.9 PSI 39 39 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -114.5 -54.5 PHI 40 40 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ASN N 1.0 88.7 148.7 PSI 41 41 A 45 LYS C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -87.5 -27.5 PHI 42 42 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 SER N 1.0 -60.1 -0.1 PSI 43 43 A 46 ASN C A 47 SER N A 47 SER CA A 47 SER C 1.0 -101.2 -41.2 PHI 44 44 A 47 SER N A 47 SER CA A 47 SER C A 48 GLN N 1.0 -50.6 9.4 PSI 45 45 A 47 SER C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -112.8 -52.8 PHI 46 46 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 PHE N 1.0 -49.7 10.3 PSI 47 47 A 48 GLN C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -97.4 -37.4 PHI 48 48 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ASP N 1.0 -61.6 -1.6 PSI 49 49 A 49 PHE C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -94.6 -34.6 PHI 50 50 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 LYS N 1.0 -62.5 -2.5 PSI 51 51 A 50 ASP C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -112.4 -52.4 PHI 52 52 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 LEU N 1.0 -53.2 6.8 PSI 53 53 A 51 LYS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -88.5 -28.5 PHI 54 54 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 SER N 1.0 -73.9 -13.9 PSI 55 55 A 52 LEU C A 53 SER N A 53 SER CA A 53 SER C 1.0 -92.9 -32.9 PHI 56 56 A 53 SER N A 53 SER CA A 53 SER C A 54 GLN N 1.0 -68.0 -8.0 PSI 57 57 A 53 SER C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -93.9 -33.9 PHI 58 58 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 LEU N 1.0 -73.1 -13.1 PSI 59 59 A 54 GLN C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -96.6 -36.6 PHI 60 60 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 LYS N 1.0 -70.3 -10.3 PSI 61 61 A 55 LEU C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -95.9 -35.9 PHI 62 62 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 THR N 1.0 -68.3 -8.3 PSI 63 63 A 56 LYS C A 57 THR N A 57 THR CA A 57 THR C 1.0 -96.1 -36.1 PHI 64 64 A 57 THR N A 57 THR CA A 57 THR C A 58 LEU N 1.0 -71.8 -11.8 PSI 65 65 A 57 THR C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -93.3 -33.3 PHI 66 66 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 LEU N 1.0 -69.7 -9.7 PSI 67 67 A 58 LEU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -93.1 -33.1 PHI 68 68 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ASP N 1.0 -74.3 -14.3 PSI 69 69 A 59 LEU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -95.0 -35.0 PHI 70 70 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 LYS N 1.0 -70.8 -10.8 PSI 71 71 A 60 ASP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -95.6 -35.6 PHI 72 72 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 LEU N 1.0 -62.0 -2.0 PSI 73 73 A 61 LYS C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -126.3 -66.3 PHI 74 74 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 GLU N 1.0 -27.2 32.8 PSI 75 75 A 62 LEU C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -91.3 -31.3 PHI 76 76 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 GLY N 1.0 104.0 164.0 PSI 77 77 A 63 GLU C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 60.8 120.8 PHI 78 78 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 SER N 1.0 -39.3 20.7 PSI 79 79 A 64 GLY C A 65 SER N A 65 SER CA A 65 SER C 1.0 -107.9 -47.9 PHI 80 80 A 65 SER N A 65 SER CA A 65 SER C A 66 ARG N 1.0 128.9 188.9 PSI 81 81 A 65 SER C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -92.6 -32.6 PHI 82 82 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 GLU N 1.0 -64.1 -4.1 PSI 83 83 A 66 ARG C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -93.3 -33.3 PHI 84 84 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 HIS N 1.0 -71.5 -11.5 PSI 85 85 A 67 GLU C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -90.6 -30.6 PHI 86 86 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 THR N 1.0 -75.6 -15.6 PSI 87 87 A 68 HIS C A 69 THR N A 69 THR CA A 69 THR C 1.0 -88.7 -28.7 PHI 88 88 A 69 THR N A 69 THR CA A 69 THR C A 70 LEU N 1.0 -68.7 -8.7 PSI 89 89 A 69 THR C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -93.6 -33.6 PHI 90 90 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ALA N 1.0 -74.3 -14.3 PSI 91 91 A 70 LEU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -95.0 -35.0 PHI 92 92 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 LYS N 1.0 -67.7 -7.7 PSI 93 93 A 71 ALA C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -90.2 -30.2 PHI 94 94 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 SER N 1.0 -74.3 -14.3 PSI 95 95 A 72 LYS C A 73 SER N A 73 SER CA A 73 SER C 1.0 -95.5 -35.5 PHI 96 96 A 73 SER N A 73 SER CA A 73 SER C A 74 LYS N 1.0 -68.9 -8.9 PSI 97 97 A 73 SER C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -94.7 -34.7 PHI 98 98 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 TYR N 1.0 -72.1 -12.1 PSI 99 99 A 74 LYS C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -94.5 -34.5 PHI 100 100 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 ASP N 1.0 -73.9 -13.9 PSI 101 101 A 75 TYR C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -89.4 -29.4 PHI 102 102 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 SER N 1.0 -73.5 -13.5 PSI 103 103 A 76 ASP C A 77 SER N A 77 SER CA A 77 SER C 1.0 -97.5 -37.5 PHI 104 104 A 77 SER N A 77 SER CA A 77 SER C A 78 LEU N 1.0 -65.0 -5.0 PSI 105 105 A 77 SER C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -93.3 -33.3 PHI 106 106 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ALA N 1.0 -75.3 -15.3 PSI 107 107 A 78 LEU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -94.1 -34.1 PHI 108 108 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 THR N 1.0 -67.3 -7.3 PSI 109 109 A 79 ALA C A 80 THR N A 80 THR CA A 80 THR C 1.0 -95.4 -35.4 PHI 110 110 A 80 THR N A 80 THR CA A 80 THR C A 81 GLN N 1.0 -69.8 -9.8 PSI 111 111 A 80 THR C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -90.8 -30.8 PHI 112 112 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 ILE N 1.0 -76.8 -16.8 PSI 113 113 A 81 GLN C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -92.1 -32.1 PHI 114 114 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 LYS N 1.0 -69.4 -9.4 PSI 115 115 A 82 ILE C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -87.3 -27.3 PHI 116 116 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ALA N 1.0 -72.7 -12.7 PSI 117 117 A 83 LYS C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -95.1 -35.1 PHI 118 118 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 ILE N 1.0 -69.4 -9.4 PSI 119 119 A 84 ALA C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -94.2 -34.2 PHI 120 120 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 GLN N 1.0 -69.8 -9.8 PSI 121 121 A 85 ILE C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -88.9 -28.9 PHI 122 122 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 ASP N 1.0 -72.7 -12.7 PSI 123 123 A 86 GLN C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -95.2 -35.2 PHI 124 124 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 VAL N 1.0 -72.3 -12.3 PSI 125 125 A 87 ASP C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -98.3 -38.3 PHI 126 126 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 ASN N 1.0 -73.5 -13.5 PSI 127 127 A 88 VAL C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -93.3 -33.3 PHI 128 128 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 ALA N 1.0 -67.3 -7.3 PSI 129 129 A 89 ASN C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -100.7 -40.7 PHI 130 130 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 GLN N 1.0 -52.0 8.0 PSI 131 131 A 90 ALA C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -133.3 -73.3 PHI 132 132 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 PHE N 1.0 -28.7 31.3 PSI 133 133 A 91 GLN C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -150.6 -90.6 PHI 134 134 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 GLU N 1.0 128.9 188.9 PSI 135 135 A 92 PHE C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -110.5 -50.5 PHI 136 136 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LYS N 1.0 -59.3 0.7 PSI 137 137 A 93 GLU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -158.2 -98.2 PHI 138 138 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 PRO N 1.0 81.8 141.8 PSI 139 139 A 94 LYS C A 95 PRO N A 95 PRO CA A 95 PRO C 1.0 -97.2 -37.2 PHI 140 140 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 ALA N 1.0 113.1 173.1 PSI 141 141 A 95 PRO C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -130.4 -70.4 PHI 142 142 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 ILE N 1.0 86.0 146.0 PSI 143 143 A 96 ALA C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -127.7 -67.7 PHI 144 144 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 VAL N 1.0 99.8 159.8 PSI 145 145 A 97 ILE C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -166.6 -106.6 PHI 146 146 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 ASP N 1.0 94.0 154.0 PSI 147 147 A 98 VAL C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 21.6 81.6 PHI 148 148 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 GLY N 1.0 14.9 74.9 PSI 149 149 A 99 ASP C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 48.2 108.2 PHI 150 150 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 VAL N 1.0 -27.1 32.9 PSI 151 151 A 100 GLY C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -126.2 -66.2 PHI 152 152 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 LEU N 1.0 111.8 171.8 PSI 153 153 A 101 VAL C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -129.9 -69.9 PHI 154 154 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ASP N 1.0 96.0 156.0 PSI 155 155 A 102 LEU C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -116.0 -56.0 PHI 156 156 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 THR N 1.0 97.5 157.5 PSI 157 157 A 103 ASP C A 104 THR N A 104 THR CA A 104 THR C 1.0 -97.7 -37.7 PHI 158 158 A 104 THR N A 104 THR CA A 104 THR C A 105 ASN N 1.0 -52.6 7.4 PSI 159 159 A 104 THR C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -133.0 -73.0 PHI 160 160 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 ALA N 1.0 -27.5 32.5 PSI 161 161 A 106 ALA C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -152.3 -92.3 PHI 162 162 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 ALA N 1.0 94.6 154.6 PSI 163 163 A 107 LYS C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -111.7 -51.7 PHI 164 164 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 LYS N 1.0 85.7 145.7 PSI 165 165 A 109 LYS C A 110 SER N A 110 SER CA A 110 SER C 1.0 -92.2 -32.2 PHI 166 166 A 110 SER N A 110 SER CA A 110 SER C A 111 ASP N 1.0 -61.3 -1.3 PSI 167 167 A 110 SER C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -134.5 -74.5 PHI 168 168 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 ALA N 1.0 -22.6 37.4 PSI 169 169 A 113 LYS C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -150.4 -90.4 PHI 170 170 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 THR N 1.0 117.9 177.9 PSI 171 171 A 114 PHE C A 115 THR N A 115 THR CA A 115 THR C 1.0 -132.6 -72.6 PHI 172 172 A 115 THR N A 115 THR CA A 115 THR C A 116 ASP N 1.0 106.5 166.5 PSI 173 173 A 117 ILE C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -127.5 -67.5 PHI 174 174 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 THR N 1.0 94.8 154.8 PSI 175 175 A 120 GLY C A 121 ASN N A 121 ASN CA A 121 ASN C 1.0 -115.2 -55.2 PHI 176 176 A 121 ASN N A 121 ASN CA A 121 ASN C A 122 THR N 1.0 82.6 142.6 PSI 177 177 A 121 ASN C A 122 THR N A 122 THR CA A 122 THR C 1.0 -87.4 -27.4 PHI 178 178 A 122 THR N A 122 THR CA A 122 THR C A 123 GLU N 1.0 -69.6 -9.6 PSI 179 179 A 122 THR C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -92.8 -32.8 PHI 180 180 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 LEU N 1.0 -70.1 -10.1 PSI 181 181 A 123 GLU C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -97.0 -37.0 PHI 182 182 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ASP N 1.0 -71.0 -11.0 PSI 183 183 A 124 LEU C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -94.5 -34.5 PHI 184 184 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 LYS N 1.0 -70.2 -10.2 PSI 185 185 A 125 ASP C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -97.1 -37.1 PHI 186 186 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 VAL N 1.0 -68.4 -8.4 PSI 187 187 A 126 LYS C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -95.3 -35.3 PHI 188 188 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 LEU N 1.0 -74.2 -14.2 PSI 189 189 A 127 VAL C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -95.9 -35.9 PHI 190 190 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 ASP N 1.0 -73.8 -13.8 PSI 191 191 A 128 LEU C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -90.7 -30.7 PHI 192 192 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 LYS N 1.0 -71.3 -11.3 PSI 193 193 A 129 ASP C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -96.2 -36.2 PHI 194 194 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 ALA N 1.0 -70.1 -10.1 PSI 195 195 A 130 LYS C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -94.6 -34.6 PHI 196 196 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 ILE N 1.0 -75.4 -15.4 PSI 197 197 A 131 ALA C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -94.4 -34.4 PHI 198 198 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 SER N 1.0 -66.1 -6.1 PSI 199 199 A 132 ILE C A 133 SER N A 133 SER CA A 133 SER C 1.0 -102.4 -42.4 PHI 200 200 A 133 SER N A 133 SER CA A 133 SER C A 134 LEU N 1.0 -56.1 3.9 PSI 201 201 A 133 SER C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -115.3 -55.3 PHI 202 202 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 GLY N 1.0 -38.6 21.4 PSI stop_ save_