data_nef_c17723_2leq 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 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 MET start . . 2 A 2 GLU middle . . 3 A 3 ILE middle . . 4 A 4 LYS middle . . 5 A 5 LEU middle . . 6 A 6 ILE middle . . 7 A 7 ALA middle . . 8 A 8 GLN middle . . 9 A 9 VAL middle . . 10 A 10 LYS middle . . 11 A 11 THR middle . . 12 A 12 VAL middle . . 13 A 13 ILE middle . . 14 A 14 ASN middle . . 15 A 15 ALA middle . . 16 A 16 PRO middle . false 17 A 17 ILE middle . . 18 A 18 GLU middle . . 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 TRP middle . . 22 A 22 GLU middle . . 23 A 23 ALA middle . . 24 A 24 LEU middle . . 25 A 25 VAL middle . . 26 A 26 ASN middle . . 27 A 27 PRO middle . false 28 A 28 GLU middle . . 29 A 29 ILE middle . . 30 A 30 ILE middle . . 31 A 31 LYS middle . . 32 A 32 GLU middle . . 33 A 33 TYR middle . . 34 A 34 MET middle . . 35 A 35 PHE middle . . 36 A 36 GLY middle . false 37 A 37 THR middle . . 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 VAL middle . . 41 A 41 SER middle . . 42 A 42 ASP middle . . 43 A 43 TRP middle . . 44 A 44 LYS middle . . 45 A 45 GLU middle . . 46 A 46 GLY middle . false 47 A 47 SER middle . . 48 A 48 GLN middle . . 49 A 49 ILE middle . . 50 A 50 VAL middle . . 51 A 51 TRP middle . . 52 A 52 LYS middle . . 53 A 53 GLY middle . false 54 A 54 GLU middle . . 55 A 55 TRP middle . . 56 A 56 LYS middle . . 57 A 57 GLY middle . false 58 A 58 LYS middle . . 59 A 59 ALA middle . . 60 A 60 TYR middle . . 61 A 61 GLU middle . . 62 A 62 ASP middle . . 63 A 63 LYS middle . . 64 A 64 GLY middle . false 65 A 65 THR middle . . 66 A 66 ILE middle . . 67 A 67 LEU middle . . 68 A 68 GLN middle . . 69 A 69 PHE middle . . 70 A 70 ASN middle . . 71 A 71 GLU middle . . 72 A 72 ARG middle . . 73 A 73 SER middle . . 74 A 74 ILE middle . . 75 A 75 LEU middle . . 76 A 76 GLN middle . . 77 A 77 TYR middle . . 78 A 78 SER middle . . 79 A 79 HIS middle . . 80 A 80 PHE middle . . 81 A 81 SER middle . . 82 A 82 PRO middle . false 83 A 83 LEU middle . . 84 A 84 THR middle . . 85 A 85 GLY middle . false 86 A 86 LYS middle . . 87 A 87 PRO middle . false 88 A 88 ASP middle . . 89 A 89 LEU middle . . 90 A 90 PRO middle . false 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 TYR middle . . 94 A 94 HIS middle . . 95 A 95 VAL middle . . 96 A 96 VAL middle . . 97 A 97 THR middle . . 98 A 98 ILE middle . . 99 A 99 THR middle . . 100 A 100 LEU middle . . 101 A 101 THR middle . . 102 A 102 ALA middle . . 103 A 103 LEU middle . . 104 A 104 LYS middle . . 105 A 105 LYS middle . . 106 A 106 GLY middle . false 107 A 107 VAL middle . . 108 A 108 GLU middle . . 109 A 109 VAL middle . . 110 A 110 GLU middle . . 111 A 111 LEU middle . . 112 A 112 THR middle . . 113 A 113 GLN middle . . 114 A 114 ASP middle . . 115 A 115 ASN middle . . 116 A 116 ASN middle . . 117 A 117 GLU middle . . 118 A 118 THR middle . . 119 A 119 GLU middle . . 120 A 120 LYS middle . . 121 A 121 GLU middle . . 122 A 122 GLN middle . . 123 A 123 LYS middle . . 124 A 124 HIS middle . . 125 A 125 SER middle . . 126 A 126 GLU middle . . 127 A 127 ASP middle . . 128 A 128 ASN middle . . 129 A 129 TRP middle . . 130 A 130 ASN middle . . 131 A 131 THR middle . . 132 A 132 MET middle . . 133 A 133 LEU middle . . 134 A 134 GLU middle . . 135 A 135 GLY middle . false 136 A 136 LEU middle . . 137 A 137 LYS middle . . 138 A 138 LYS middle . . 139 A 139 PHE middle . . 140 A 140 LEU middle . . 141 A 141 GLU middle . . 142 A 142 ASN middle . . 143 A 143 LYS middle . . 144 A 144 VAL middle . . 145 A 145 SER middle . . 146 A 146 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 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 2 GLU H H 1 8.036 0.000 A 2 GLU HA H 1 4.405 0.003 A 2 GLU HBx H 1 1.988 0.000 A 2 GLU HBy H 1 1.988 0.000 A 2 GLU HGx H 1 2.261 0.000 A 2 GLU HGy H 1 2.261 0.000 A 2 GLU C C 13 176.150 0.000 A 2 GLU CA C 13 56.466 0.030 A 2 GLU CB C 13 30.506 0.048 A 2 GLU CG C 13 36.261 0.049 A 2 GLU N N 15 125.327 0.000 A 3 ILE H H 1 8.381 0.001 A 3 ILE HA H 1 4.168 0.003 A 3 ILE HB H 1 1.851 0.002 A 3 ILE HD1% H 1 0.859 0.002 A 3 ILE HG1y H 1 1.485 0.004 A 3 ILE HG1x H 1 1.187 0.001 A 3 ILE HG2% H 1 0.903 0.003 A 3 ILE C C 13 176.129 0.015 A 3 ILE CA C 13 61.108 0.044 A 3 ILE CB C 13 38.866 0.030 A 3 ILE CD1 C 13 12.520 0.050 A 3 ILE CG1 C 13 27.114 0.035 A 3 ILE CG2 C 13 17.572 0.014 A 3 ILE N N 15 123.012 0.014 A 4 LYS H H 1 8.376 0.001 A 4 LYS HA H 1 4.448 0.008 A 4 LYS HBx H 1 1.823 0.000 A 4 LYS HBy H 1 1.823 0.000 A 4 LYS HDx H 1 1.640 0.000 A 4 LYS HDy H 1 1.640 0.000 A 4 LYS HEx H 1 2.972 0.008 A 4 LYS HEy H 1 2.972 0.008 A 4 LYS HGx H 1 1.465 0.000 A 4 LYS HGy H 1 1.465 0.000 A 4 LYS C C 13 176.204 0.033 A 4 LYS CA C 13 55.618 0.013 A 4 LYS CB C 13 33.389 0.015 A 4 LYS CD C 13 28.911 0.037 A 4 LYS CE C 13 42.485 0.008 A 4 LYS CG C 13 25.074 0.049 A 4 LYS N N 15 124.551 0.018 A 5 LEU H H 1 8.602 0.001 A 5 LEU HA H 1 4.497 0.006 A 5 LEU HBy H 1 1.631 0.004 A 5 LEU HBx H 1 1.322 0.004 A 5 LEU HD1% H 1 0.659 0.014 A 5 LEU HD2% H 1 0.782 0.002 A 5 LEU HG H 1 1.559 0.003 A 5 LEU C C 13 177.341 0.000 A 5 LEU CA C 13 54.579 0.012 A 5 LEU CB C 13 42.782 0.043 A 5 LEU CDy C 13 25.046 0.072 A 5 LEU CDx C 13 22.778 0.057 A 5 LEU CG C 13 26.879 0.128 A 5 LEU N N 15 121.619 0.032 A 6 ILE H H 1 8.671 0.001 A 6 ILE HA H 1 4.288 0.006 A 6 ILE HB H 1 1.819 0.007 A 6 ILE HD1% H 1 0.850 0.000 A 6 ILE HG1x H 1 1.127 0.003 A 6 ILE HG1y H 1 1.127 0.003 A 6 ILE HG2% H 1 0.771 0.003 A 6 ILE C C 13 176.346 0.010 A 6 ILE CA C 13 60.383 0.095 A 6 ILE CB C 13 39.478 0.081 A 6 ILE CD1 C 13 12.138 0.000 A 6 ILE CG1 C 13 27.881 0.050 A 6 ILE CG2 C 13 17.647 0.040 A 6 ILE N N 15 123.560 0.040 A 7 ALA H H 1 8.681 0.003 A 7 ALA HA H 1 4.963 0.005 A 7 ALA HB% H 1 1.484 0.003 A 7 ALA C C 13 176.026 0.039 A 7 ALA CA C 13 50.518 0.057 A 7 ALA CB C 13 20.840 0.067 A 7 ALA N N 15 131.092 0.025 A 8 GLN H H 1 9.437 0.002 A 8 GLN HA H 1 5.358 0.010 A 8 GLN HBy H 1 2.005 0.000 A 8 GLN HBx H 1 1.759 0.000 A 8 GLN HGy H 1 2.189 0.000 A 8 GLN HGx H 1 2.020 0.000 A 8 GLN C C 13 174.089 0.037 A 8 GLN CA C 13 54.959 0.041 A 8 GLN CB C 13 32.316 0.012 A 8 GLN CG C 13 33.501 0.106 A 8 GLN N N 15 124.485 0.023 A 9 VAL H H 1 8.937 0.002 A 9 VAL HA H 1 4.560 0.006 A 9 VAL HB H 1 2.115 0.004 A 9 VAL HG1% H 1 0.986 0.002 A 9 VAL HG2% H 1 0.858 0.005 A 9 VAL C C 13 173.969 0.014 A 9 VAL CA C 13 60.181 0.033 A 9 VAL CB C 13 36.197 0.009 A 9 VAL CGy C 13 23.077 0.035 A 9 VAL CGx C 13 21.522 0.004 A 9 VAL N N 15 120.822 0.019 A 10 LYS H H 1 8.399 0.003 A 10 LYS HA H 1 5.546 0.007 A 10 LYS HBx H 1 1.675 0.002 A 10 LYS HBy H 1 1.675 0.002 A 10 LYS HDx H 1 1.505 0.000 A 10 LYS HDy H 1 1.505 0.000 A 10 LYS HEx H 1 2.748 0.000 A 10 LYS HEy H 1 2.748 0.000 A 10 LYS HGx H 1 1.251 0.000 A 10 LYS HGy H 1 1.251 0.000 A 10 LYS C C 13 176.012 0.014 A 10 LYS CA C 13 55.037 0.043 A 10 LYS CB C 13 36.868 0.043 A 10 LYS CD C 13 29.498 0.020 A 10 LYS CE C 13 42.019 0.138 A 10 LYS CG C 13 24.312 0.024 A 10 LYS N N 15 120.462 0.044 A 11 THR H H 1 8.766 0.004 A 11 THR HA H 1 4.628 0.003 A 11 THR HB H 1 3.963 0.007 A 11 THR HG2% H 1 0.959 0.008 A 11 THR C C 13 171.474 0.047 A 11 THR CA C 13 61.242 0.098 A 11 THR CB C 13 69.640 0.036 A 11 THR CG2 C 13 20.296 0.122 A 11 THR N N 15 117.316 0.044 A 12 VAL H H 1 7.961 0.006 A 12 VAL HA H 1 4.905 0.005 A 12 VAL HB H 1 1.847 0.002 A 12 VAL HG1% H 1 0.699 0.004 A 12 VAL HG2% H 1 0.866 0.000 A 12 VAL C C 13 175.329 0.019 A 12 VAL CA C 13 61.425 0.044 A 12 VAL CB C 13 33.642 0.054 A 12 VAL CGx C 13 21.065 0.022 A 12 VAL CGy C 13 21.392 0.000 A 12 VAL N N 15 124.303 0.035 A 13 ILE H H 1 9.240 0.004 A 13 ILE HA H 1 4.218 0.004 A 13 ILE HB H 1 1.584 0.005 A 13 ILE HD1% H 1 0.669 0.002 A 13 ILE HG2% H 1 0.863 0.002 A 13 ILE C C 13 175.651 0.048 A 13 ILE CA C 13 60.305 0.045 A 13 ILE CB C 13 40.708 0.080 A 13 ILE CD1 C 13 13.666 0.152 A 13 ILE CG1 C 13 27.661 0.000 A 13 ILE CG2 C 13 18.340 0.039 A 13 ILE N N 15 126.096 0.026 A 14 ASN H H 1 10.653 0.006 A 14 ASN HA H 1 4.876 0.002 A 14 ASN HBy H 1 2.753 0.019 A 14 ASN HBx H 1 2.619 0.000 A 14 ASN C C 13 172.859 0.046 A 14 ASN CA C 13 52.341 0.004 A 14 ASN CB C 13 36.646 0.045 A 14 ASN N N 15 130.983 0.035 A 15 ALA H H 1 7.837 0.003 A 15 ALA HA H 1 4.690 0.000 A 15 ALA HB% H 1 1.071 0.002 A 15 ALA C C 13 173.420 0.000 A 15 ALA CA C 13 50.148 0.000 A 15 ALA CB C 13 20.479 0.059 A 15 ALA N N 15 123.377 0.015 A 16 PRO HA H 1 4.542 0.006 A 16 PRO HBy H 1 2.596 0.006 A 16 PRO HBx H 1 1.832 0.003 A 16 PRO HDy H 1 3.822 0.000 A 16 PRO HDx H 1 3.338 0.000 A 16 PRO HGx H 1 2.051 0.000 A 16 PRO HGy H 1 2.051 0.000 A 16 PRO C C 13 179.799 0.011 A 16 PRO CA C 13 62.521 0.039 A 16 PRO CB C 13 33.226 0.059 A 16 PRO CD C 13 50.589 0.037 A 16 PRO CG C 13 27.986 0.066 A 17 ILE H H 1 9.197 0.003 A 17 ILE HA H 1 3.852 0.008 A 17 ILE HB H 1 1.842 0.005 A 17 ILE HD1% H 1 0.948 0.003 A 17 ILE HG1x H 1 1.123 0.000 A 17 ILE HG1y H 1 1.123 0.000 A 17 ILE HG2% H 1 1.010 0.000 A 17 ILE C C 13 176.135 0.039 A 17 ILE CA C 13 66.209 0.059 A 17 ILE CB C 13 38.310 0.069 A 17 ILE CD1 C 13 14.877 0.052 A 17 ILE CG1 C 13 31.125 0.065 A 17 ILE CG2 C 13 16.644 0.076 A 17 ILE N N 15 125.935 0.026 A 18 GLU H H 1 9.915 0.005 A 18 GLU HA H 1 3.981 0.007 A 18 GLU HBx H 1 2.067 0.006 A 18 GLU HBy H 1 2.067 0.006 A 18 GLU HGx H 1 2.309 0.026 A 18 GLU HGy H 1 2.309 0.026 A 18 GLU C C 13 179.741 0.013 A 18 GLU CA C 13 60.286 0.044 A 18 GLU CB C 13 28.306 0.047 A 18 GLU CG C 13 36.174 0.146 A 18 GLU N N 15 121.366 0.045 A 19 LYS H H 1 7.325 0.003 A 19 LYS HA H 1 4.302 0.004 A 19 LYS HBx H 1 1.916 0.000 A 19 LYS HBy H 1 1.916 0.000 A 19 LYS HEx H 1 2.932 0.000 A 19 LYS HEy H 1 2.932 0.000 A 19 LYS C C 13 179.107 0.035 A 19 LYS CA C 13 57.366 0.015 A 19 LYS CB C 13 32.099 0.013 A 19 LYS CD C 13 28.012 0.000 A 19 LYS CE C 13 42.141 0.069 A 19 LYS CG C 13 24.840 0.000 A 19 LYS N N 15 118.407 0.033 A 20 VAL H H 1 7.715 0.002 A 20 VAL HA H 1 3.455 0.004 A 20 VAL HB H 1 2.032 0.000 A 20 VAL HGx% H 1 0.747 0.000 A 20 VAL C C 13 176.394 0.005 A 20 VAL CA C 13 66.372 0.044 A 20 VAL CB C 13 31.324 0.134 A 20 VAL CGx C 13 22.175 0.050 A 20 VAL N N 15 120.396 0.043 A 21 TRP H H 1 8.228 0.005 A 21 TRP HA H 1 4.058 0.008 A 21 TRP HBy H 1 3.114 0.000 A 21 TRP HBx H 1 2.889 0.000 A 21 TRP HD1 H 1 7.351 0.001 A 21 TRP HE1 H 1 10.550 0.005 A 21 TRP HZ2 H 1 5.808 0.005 A 21 TRP C C 13 177.171 0.034 A 21 TRP CA C 13 60.300 0.019 A 21 TRP CB C 13 30.454 0.018 A 21 TRP CD1 C 13 128.606 0.005 A 21 TRP CZ2 C 13 115.220 0.112 A 21 TRP N N 15 115.091 0.023 A 21 TRP NE1 N 15 131.946 0.006 A 22 GLU H H 1 7.501 0.002 A 22 GLU HA H 1 3.729 0.005 A 22 GLU HBx H 1 2.093 0.000 A 22 GLU HBy H 1 2.093 0.000 A 22 GLU HGx H 1 2.362 0.007 A 22 GLU HGy H 1 2.362 0.007 A 22 GLU C C 13 177.558 0.014 A 22 GLU CA C 13 59.018 0.026 A 22 GLU CB C 13 29.835 0.044 A 22 GLU CG C 13 36.393 0.078 A 22 GLU N N 15 115.239 0.018 A 23 ALA H H 1 7.433 0.007 A 23 ALA HA H 1 4.036 0.004 A 23 ALA HB% H 1 1.512 0.003 A 23 ALA C C 13 178.505 0.008 A 23 ALA CA C 13 53.720 0.053 A 23 ALA CB C 13 19.766 0.050 A 23 ALA N N 15 116.168 0.025 A 24 LEU H H 1 7.386 0.004 A 24 LEU HA H 1 4.045 0.002 A 24 LEU HBy H 1 1.567 0.008 A 24 LEU HBx H 1 0.974 0.008 A 24 LEU HDx% H 1 0.720 0.000 A 24 LEU HG H 1 0.649 0.002 A 24 LEU C C 13 177.148 0.026 A 24 LEU CA C 13 55.949 0.033 A 24 LEU CB C 13 43.110 0.039 A 24 LEU CDx C 13 22.501 0.003 A 24 LEU CG C 13 26.991 0.051 A 24 LEU N N 15 116.261 0.034 A 25 VAL H H 1 6.330 0.004 A 25 VAL HA H 1 3.706 0.005 A 25 VAL HB H 1 1.196 0.001 A 25 VAL HG1% H 1 -0.228 0.005 A 25 VAL HG2% H 1 0.211 0.004 A 25 VAL C C 13 174.152 0.034 A 25 VAL CA C 13 59.466 0.013 A 25 VAL CB C 13 32.045 0.069 A 25 VAL CGy C 13 20.423 0.029 A 25 VAL CGx C 13 17.000 0.053 A 25 VAL N N 15 103.614 0.037 A 26 ASN H H 1 7.338 0.008 A 26 ASN HA H 1 5.077 0.006 A 26 ASN HBy H 1 2.989 0.004 A 26 ASN HBx H 1 2.751 0.004 A 26 ASN HD2y H 1 7.821 0.002 A 26 ASN HD2x H 1 7.261 0.000 A 26 ASN C C 13 175.746 0.000 A 26 ASN CA C 13 49.339 0.020 A 26 ASN CB C 13 39.797 0.054 A 26 ASN N N 15 118.603 0.017 A 26 ASN ND2 N 15 112.914 0.065 A 27 PRO HA H 1 4.220 0.007 A 27 PRO HBy H 1 2.787 0.005 A 27 PRO HBx H 1 2.242 0.008 A 27 PRO HDy H 1 4.251 0.000 A 27 PRO HDx H 1 4.014 0.004 A 27 PRO HGy H 1 2.443 0.004 A 27 PRO HGx H 1 2.162 0.000 A 27 PRO C C 13 178.630 0.000 A 27 PRO CA C 13 65.247 0.038 A 27 PRO CB C 13 33.399 0.063 A 27 PRO CD C 13 51.586 0.032 A 27 PRO CG C 13 28.362 0.046 A 28 GLU H H 1 8.150 0.003 A 28 GLU HA H 1 4.083 0.008 A 28 GLU HBx H 1 2.017 0.000 A 28 GLU HBy H 1 2.017 0.000 A 28 GLU HGx H 1 2.344 0.000 A 28 GLU HGy H 1 2.344 0.000 A 28 GLU C C 13 177.543 0.010 A 28 GLU CA C 13 58.401 0.033 A 28 GLU CB C 13 29.443 0.016 A 28 GLU CG C 13 36.529 0.000 A 28 GLU N N 15 115.880 0.039 A 29 ILE H H 1 7.607 0.002 A 29 ILE HA H 1 3.839 0.005 A 29 ILE HB H 1 1.915 0.014 A 29 ILE HD1% H 1 0.853 0.009 A 29 ILE HG1x H 1 2.049 0.009 A 29 ILE HG1y H 1 2.049 0.009 A 29 ILE HG2% H 1 0.944 0.005 A 29 ILE C C 13 177.779 0.020 A 29 ILE CA C 13 63.234 0.061 A 29 ILE CB C 13 38.523 0.052 A 29 ILE CD1 C 13 12.101 0.041 A 29 ILE CG1 C 13 27.849 0.107 A 29 ILE CG2 C 13 18.922 0.023 A 29 ILE N N 15 119.071 0.020 A 30 ILE H H 1 8.129 0.003 A 30 ILE HA H 1 3.143 0.004 A 30 ILE HB H 1 1.449 0.006 A 30 ILE HG1x H 1 1.815 0.000 A 30 ILE HG1y H 1 1.815 0.000 A 30 ILE HG2% H 1 0.667 0.005 A 30 ILE C C 13 177.633 0.050 A 30 ILE CA C 13 65.179 0.054 A 30 ILE CB C 13 38.988 0.053 A 30 ILE CG1 C 13 26.794 0.000 A 30 ILE CG2 C 13 18.308 0.077 A 30 ILE N N 15 121.288 0.026 A 31 LYS H H 1 6.833 0.004 A 31 LYS HA H 1 3.952 0.003 A 31 LYS HBx H 1 1.748 0.003 A 31 LYS HBy H 1 1.748 0.003 A 31 LYS HDx H 1 1.658 0.000 A 31 LYS HDy H 1 1.658 0.000 A 31 LYS HGx H 1 1.183 0.014 A 31 LYS HGy H 1 1.183 0.014 A 31 LYS C C 13 177.559 0.018 A 31 LYS CA C 13 58.279 0.038 A 31 LYS CB C 13 32.625 0.016 A 31 LYS CD C 13 29.674 0.000 A 31 LYS CE C 13 42.173 0.000 A 31 LYS CG C 13 23.913 0.036 A 31 LYS N N 15 112.242 0.055 A 32 GLU H H 1 7.613 0.002 A 32 GLU HA H 1 4.107 0.000 A 32 GLU HBy H 1 1.901 0.000 A 32 GLU HBx H 1 1.688 0.000 A 32 GLU HGx H 1 2.171 0.000 A 32 GLU HGy H 1 2.171 0.000 A 32 GLU C C 13 177.907 0.029 A 32 GLU CA C 13 57.476 0.018 A 32 GLU CB C 13 29.386 0.025 A 32 GLU CG C 13 35.450 0.056 A 32 GLU N N 15 116.586 0.035 A 33 TYR H H 1 6.735 0.003 A 33 TYR HA H 1 4.813 0.006 A 33 TYR HBy H 1 3.120 0.000 A 33 TYR HBx H 1 2.153 0.000 A 33 TYR HDx H 1 6.600 0.000 A 33 TYR HDy H 1 6.600 0.000 A 33 TYR HEx H 1 6.738 0.000 A 33 TYR HEy H 1 6.738 0.000 A 33 TYR C C 13 174.329 0.031 A 33 TYR CA C 13 56.918 0.047 A 33 TYR CB C 13 38.934 0.031 A 33 TYR CDx C 13 133.786 0.000 A 33 TYR CEx C 13 118.241 0.000 A 33 TYR N N 15 111.217 0.016 A 34 MET H H 1 7.630 0.001 A 34 MET HA H 1 4.469 0.002 A 34 MET HBy H 1 1.888 0.005 A 34 MET HBx H 1 1.453 0.003 A 34 MET HGx H 1 2.252 0.007 A 34 MET HGy H 1 2.252 0.007 A 34 MET C C 13 175.854 0.027 A 34 MET CA C 13 54.214 0.010 A 34 MET CB C 13 31.316 0.102 A 34 MET CG C 13 33.092 0.000 A 34 MET N N 15 124.790 0.022 A 35 PHE H H 1 7.629 0.002 A 35 PHE HA H 1 4.239 0.007 A 35 PHE HBx H 1 3.088 0.004 A 35 PHE HBy H 1 3.088 0.004 A 35 PHE HDx H 1 7.176 0.002 A 35 PHE HDy H 1 7.176 0.002 A 35 PHE HEx H 1 7.331 0.002 A 35 PHE HEy H 1 7.331 0.002 A 35 PHE C C 13 177.639 0.021 A 35 PHE CA C 13 58.992 0.033 A 35 PHE CB C 13 37.543 0.035 A 35 PHE CDx C 13 131.858 0.083 A 35 PHE CEx C 13 131.580 0.114 A 35 PHE N N 15 118.213 0.043 A 36 GLY H H 1 8.535 0.001 A 36 GLY HAy H 1 4.136 0.003 A 36 GLY HAx H 1 3.606 0.002 A 36 GLY C C 13 174.991 0.000 A 36 GLY CA C 13 45.801 0.037 A 36 GLY N N 15 108.723 0.021 A 37 THR H H 1 7.592 0.001 A 37 THR HA H 1 4.583 0.007 A 37 THR HB H 1 3.956 0.006 A 37 THR HG2% H 1 1.184 0.004 A 37 THR C C 13 173.936 0.032 A 37 THR CA C 13 63.438 0.082 A 37 THR CB C 13 70.166 0.039 A 37 THR CG2 C 13 21.926 0.066 A 37 THR N N 15 117.647 0.036 A 38 THR H H 1 8.811 0.004 A 38 THR HA H 1 4.433 0.003 A 38 THR HB H 1 4.000 0.002 A 38 THR HG2% H 1 1.093 0.004 A 38 THR C C 13 173.476 0.011 A 38 THR CA C 13 62.130 0.056 A 38 THR CB C 13 70.488 0.084 A 38 THR CG2 C 13 21.280 0.000 A 38 THR N N 15 123.022 0.026 A 39 VAL H H 1 8.370 0.002 A 39 VAL HA H 1 4.795 0.009 A 39 VAL HB H 1 1.705 0.008 A 39 VAL HG1% H 1 0.448 0.003 A 39 VAL HG2% H 1 0.776 0.004 A 39 VAL C C 13 175.640 0.050 A 39 VAL CA C 13 61.044 0.036 A 39 VAL CB C 13 33.379 0.076 A 39 VAL CGx C 13 21.538 0.052 A 39 VAL CGy C 13 23.495 0.051 A 39 VAL N N 15 127.920 0.033 A 40 VAL H H 1 8.637 0.002 A 40 VAL HA H 1 4.214 0.004 A 40 VAL HB H 1 1.747 0.010 A 40 VAL HG1% H 1 0.746 0.004 A 40 VAL HG2% H 1 0.704 0.002 A 40 VAL C C 13 175.841 0.000 A 40 VAL CA C 13 61.422 0.059 A 40 VAL CB C 13 33.807 0.067 A 40 VAL CGx C 13 20.593 0.029 A 40 VAL CGy C 13 20.764 0.000 A 40 VAL N N 15 127.980 0.044 A 41 SER H H 1 8.184 0.003 A 41 SER HA H 1 4.092 0.009 A 41 SER HBx H 1 2.958 0.001 A 41 SER HBy H 1 2.958 0.001 A 41 SER C C 13 172.755 0.040 A 41 SER CA C 13 57.647 0.025 A 41 SER CB C 13 63.258 0.052 A 41 SER N N 15 120.276 0.019 A 42 ASP H H 1 8.314 0.003 A 42 ASP HA H 1 4.815 0.000 A 42 ASP HBx H 1 2.661 0.000 A 42 ASP HBy H 1 2.661 0.000 A 42 ASP C C 13 177.699 0.036 A 42 ASP CA C 13 54.629 0.019 A 42 ASP CB C 13 40.612 0.052 A 42 ASP N N 15 121.824 0.058 A 43 TRP H H 1 8.337 0.003 A 43 TRP HA H 1 3.492 0.002 A 43 TRP HBx H 1 3.083 0.001 A 43 TRP HBy H 1 3.083 0.001 A 43 TRP HD1 H 1 6.905 0.001 A 43 TRP HE1 H 1 9.324 0.002 A 43 TRP HZ2 H 1 6.754 0.000 A 43 TRP C C 13 172.828 0.027 A 43 TRP CA C 13 58.564 0.046 A 43 TRP CB C 13 25.314 0.152 A 43 TRP CD1 C 13 128.191 0.002 A 43 TRP CZ2 C 13 113.991 0.010 A 43 TRP N N 15 112.170 0.023 A 43 TRP NE1 N 15 126.333 0.000 A 44 LYS H H 1 6.827 0.002 A 44 LYS HA H 1 4.302 0.001 A 44 LYS HDx H 1 1.600 0.000 A 44 LYS HDy H 1 1.600 0.000 A 44 LYS HGx H 1 1.283 0.000 A 44 LYS HGy H 1 1.283 0.000 A 44 LYS C C 13 177.215 0.005 A 44 LYS CA C 13 53.784 0.011 A 44 LYS CB C 13 34.487 0.030 A 44 LYS CD C 13 28.863 0.073 A 44 LYS CE C 13 42.442 0.000 A 44 LYS CG C 13 24.200 0.000 A 44 LYS N N 15 113.833 0.026 A 45 GLU H H 1 8.969 0.002 A 45 GLU HA H 1 3.634 0.003 A 45 GLU HBx H 1 1.999 0.000 A 45 GLU HBy H 1 1.999 0.000 A 45 GLU HGy H 1 2.471 0.007 A 45 GLU HGx H 1 2.085 0.003 A 45 GLU C C 13 178.015 0.010 A 45 GLU CA C 13 59.499 0.042 A 45 GLU CB C 13 28.968 0.007 A 45 GLU CG C 13 37.565 0.046 A 45 GLU N N 15 121.782 0.041 A 46 GLY H H 1 9.198 0.004 A 46 GLY HAy H 1 4.376 0.004 A 46 GLY HAx H 1 3.639 0.000 A 46 GLY C C 13 174.906 0.000 A 46 GLY CA C 13 45.107 0.027 A 46 GLY N N 15 114.365 0.015 A 47 SER H H 1 8.310 0.005 A 47 SER HA H 1 4.513 0.006 A 47 SER HBx H 1 3.933 0.007 A 47 SER HBy H 1 3.933 0.007 A 47 SER C C 13 173.893 0.030 A 47 SER CA C 13 58.755 0.046 A 47 SER CB C 13 64.208 0.051 A 47 SER N N 15 117.398 0.025 A 48 GLN H H 1 8.607 0.004 A 48 GLN HA H 1 4.820 0.007 A 48 GLN HBx H 1 2.039 0.003 A 48 GLN HBy H 1 2.039 0.003 A 48 GLN HE2y H 1 6.776 0.000 A 48 GLN HGx H 1 2.406 0.001 A 48 GLN HGy H 1 2.406 0.001 A 48 GLN C C 13 175.999 0.008 A 48 GLN CA C 13 56.326 0.017 A 48 GLN CB C 13 30.518 0.005 A 48 GLN CG C 13 34.635 0.027 A 48 GLN N N 15 121.023 0.022 A 48 GLN NE2 N 15 110.472 0.000 A 49 ILE H H 1 8.490 0.006 A 49 ILE HA H 1 4.304 0.006 A 49 ILE HB H 1 0.835 0.003 A 49 ILE HG1x H 1 -1.212 0.007 A 49 ILE HG1y H 1 -1.212 0.007 A 49 ILE C C 13 171.984 0.055 A 49 ILE CA C 13 59.695 0.043 A 49 ILE CB C 13 40.374 0.068 A 49 ILE CG1 C 13 26.897 0.059 A 49 ILE N N 15 125.359 0.035 A 50 VAL H H 1 7.466 0.006 A 50 VAL HA H 1 4.999 0.006 A 50 VAL HB H 1 1.864 0.004 A 50 VAL HG1% H 1 0.940 0.003 A 50 VAL HG2% H 1 0.859 0.008 A 50 VAL C C 13 174.197 0.025 A 50 VAL CA C 13 59.858 0.047 A 50 VAL CB C 13 36.252 0.045 A 50 VAL CGy C 13 21.415 0.000 A 50 VAL CGx C 13 21.084 0.000 A 50 VAL N N 15 122.381 0.038 A 51 TRP H H 1 8.569 0.007 A 51 TRP HA H 1 4.975 0.005 A 51 TRP HBy H 1 3.315 0.007 A 51 TRP HBx H 1 2.944 0.005 A 51 TRP HD1 H 1 6.871 0.007 A 51 TRP HE1 H 1 10.173 0.013 A 51 TRP HZ2 H 1 6.459 0.004 A 51 TRP C C 13 175.410 0.003 A 51 TRP CA C 13 56.995 0.046 A 51 TRP CB C 13 32.402 0.069 A 51 TRP CD1 C 13 127.316 0.005 A 51 TRP CZ2 C 13 114.948 0.041 A 51 TRP N N 15 125.077 0.018 A 51 TRP NE1 N 15 128.420 0.016 A 52 LYS H H 1 9.155 0.006 A 52 LYS HA H 1 4.840 0.008 A 52 LYS HBx H 1 1.826 0.000 A 52 LYS HBy H 1 1.826 0.000 A 52 LYS C C 13 175.973 0.071 A 52 LYS CA C 13 55.360 0.015 A 52 LYS CB C 13 34.081 0.017 A 52 LYS CD C 13 29.716 0.000 A 52 LYS CE C 13 42.055 0.000 A 52 LYS CG C 13 25.071 0.000 A 52 LYS N N 15 122.510 0.024 A 53 GLY H H 1 7.472 0.005 A 53 GLY HAy H 1 4.458 0.001 A 53 GLY HAx H 1 3.508 0.008 A 53 GLY C C 13 172.469 0.000 A 53 GLY CA C 13 44.794 0.023 A 53 GLY N N 15 110.795 0.038 A 54 GLU H H 1 8.558 0.001 A 54 GLU HA H 1 5.122 0.007 A 54 GLU HBx H 1 1.806 0.003 A 54 GLU HBy H 1 1.806 0.003 A 54 GLU HGx H 1 1.996 0.000 A 54 GLU HGy H 1 1.996 0.000 A 54 GLU C C 13 175.365 0.024 A 54 GLU CA C 13 55.544 0.042 A 54 GLU CB C 13 33.496 0.087 A 54 GLU CG C 13 36.458 0.043 A 54 GLU N N 15 120.304 0.015 A 55 TRP H H 1 9.281 0.003 A 55 TRP HA H 1 4.990 0.007 A 55 TRP HBx H 1 3.037 0.007 A 55 TRP HBy H 1 3.037 0.007 A 55 TRP HD1 H 1 7.076 0.005 A 55 TRP HE1 H 1 10.031 0.003 A 55 TRP HZ2 H 1 7.356 0.000 A 55 TRP C C 13 175.619 0.049 A 55 TRP CA C 13 56.557 0.019 A 55 TRP CB C 13 31.679 0.072 A 55 TRP CD1 C 13 127.259 0.017 A 55 TRP CZ2 C 13 114.144 0.018 A 55 TRP N N 15 125.905 0.023 A 55 TRP NE1 N 15 128.794 0.008 A 56 LYS H H 1 8.950 0.004 A 56 LYS HA H 1 3.473 0.004 A 56 LYS HBy H 1 1.549 0.004 A 56 LYS HBx H 1 1.303 0.005 A 56 LYS HDx H 1 1.182 0.003 A 56 LYS HDy H 1 1.182 0.003 A 56 LYS HEy H 1 2.596 0.007 A 56 LYS HEx H 1 2.491 0.000 A 56 LYS HGy H 1 0.373 0.004 A 56 LYS HGx H 1 0.131 0.008 A 56 LYS C C 13 177.014 0.026 A 56 LYS CA C 13 56.790 0.064 A 56 LYS CB C 13 29.624 0.044 A 56 LYS CD C 13 28.770 0.083 A 56 LYS CE C 13 42.075 0.024 A 56 LYS CG C 13 24.118 0.031 A 56 LYS N N 15 126.990 0.022 A 57 GLY H H 1 8.574 0.002 A 57 GLY HAy H 1 4.072 0.004 A 57 GLY HAx H 1 3.557 0.009 A 57 GLY C C 13 174.173 0.000 A 57 GLY CA C 13 45.249 0.041 A 57 GLY N N 15 103.623 0.082 A 58 LYS H H 1 7.849 0.004 A 58 LYS HA H 1 4.692 0.006 A 58 LYS HBx H 1 1.927 0.007 A 58 LYS HBy H 1 1.927 0.007 A 58 LYS HDx H 1 1.745 0.000 A 58 LYS HDy H 1 1.745 0.000 A 58 LYS HGx H 1 1.477 0.000 A 58 LYS HGy H 1 1.477 0.000 A 58 LYS C C 13 175.704 0.023 A 58 LYS CA C 13 54.645 0.011 A 58 LYS CB C 13 34.566 0.020 A 58 LYS CD C 13 29.096 0.056 A 58 LYS CE C 13 42.270 0.000 A 58 LYS CG C 13 24.468 0.001 A 58 LYS N N 15 121.121 0.020 A 59 ALA H H 1 8.640 0.001 A 59 ALA HA H 1 4.892 0.004 A 59 ALA HB% H 1 1.451 0.002 A 59 ALA C C 13 177.808 0.024 A 59 ALA CA C 13 52.480 0.054 A 59 ALA CB C 13 19.438 0.049 A 59 ALA N N 15 128.610 0.026 A 60 TYR H H 1 8.503 0.006 A 60 TYR HA H 1 4.948 0.006 A 60 TYR HBx H 1 2.882 0.018 A 60 TYR HBy H 1 2.882 0.018 A 60 TYR HDx H 1 6.885 0.003 A 60 TYR HDy H 1 6.885 0.003 A 60 TYR HEx H 1 6.592 0.005 A 60 TYR HEy H 1 6.592 0.005 A 60 TYR C C 13 173.382 0.038 A 60 TYR CA C 13 56.584 0.022 A 60 TYR CB C 13 42.059 0.047 A 60 TYR CDx C 13 133.768 0.011 A 60 TYR CEx C 13 117.756 0.015 A 60 TYR N N 15 119.201 0.020 A 61 GLU H H 1 8.133 0.003 A 61 GLU HA H 1 5.269 0.006 A 61 GLU HBx H 1 1.901 0.004 A 61 GLU HBy H 1 1.901 0.004 A 61 GLU HGx H 1 2.125 0.000 A 61 GLU HGy H 1 2.125 0.000 A 61 GLU C C 13 175.960 0.000 A 61 GLU CA C 13 55.060 0.092 A 61 GLU CB C 13 32.893 0.176 A 61 GLU CG C 13 36.888 0.024 A 61 GLU N N 15 120.055 0.036 A 62 ASP H H 1 9.218 0.005 A 62 ASP HA H 1 5.387 0.007 A 62 ASP HBy H 1 2.977 0.008 A 62 ASP HBx H 1 2.633 0.004 A 62 ASP C C 13 176.698 0.032 A 62 ASP CA C 13 53.478 0.037 A 62 ASP CB C 13 42.859 0.044 A 62 ASP N N 15 126.446 0.063 A 63 LYS H H 1 8.792 0.005 A 63 LYS HA H 1 5.822 0.007 A 63 LYS HBx H 1 2.084 0.013 A 63 LYS HBy H 1 2.084 0.013 A 63 LYS HDx H 1 1.806 0.006 A 63 LYS HDy H 1 1.806 0.006 A 63 LYS HGx H 1 1.655 0.010 A 63 LYS HGy H 1 1.655 0.010 A 63 LYS C C 13 175.216 0.023 A 63 LYS CA C 13 55.459 0.040 A 63 LYS CB C 13 37.237 0.043 A 63 LYS CD C 13 29.440 0.032 A 63 LYS CE C 13 42.262 0.000 A 63 LYS CG C 13 24.051 0.033 A 63 LYS N N 15 117.346 0.061 A 64 GLY H H 1 8.541 0.002 A 64 GLY HAy H 1 5.051 0.011 A 64 GLY HAx H 1 4.394 0.001 A 64 GLY C C 13 173.992 0.000 A 64 GLY CA C 13 46.183 0.031 A 64 GLY N N 15 106.379 0.020 A 65 THR H H 1 8.392 0.003 A 65 THR HA H 1 4.978 0.007 A 65 THR HB H 1 3.701 0.005 A 65 THR HG2% H 1 1.010 0.002 A 65 THR C C 13 174.024 0.033 A 65 THR CA C 13 61.522 0.044 A 65 THR CB C 13 72.461 0.077 A 65 THR CG2 C 13 21.671 0.000 A 65 THR N N 15 116.954 0.027 A 66 ILE H H 1 8.943 0.004 A 66 ILE HA H 1 4.218 0.006 A 66 ILE HB H 1 2.384 0.007 A 66 ILE HD1% H 1 0.645 0.006 A 66 ILE HG1x H 1 2.390 0.000 A 66 ILE HG1y H 1 2.390 0.000 A 66 ILE HG2% H 1 0.985 0.003 A 66 ILE C C 13 175.749 0.018 A 66 ILE CA C 13 61.988 0.096 A 66 ILE CB C 13 35.870 0.064 A 66 ILE CD1 C 13 11.334 0.020 A 66 ILE CG1 C 13 27.337 0.106 A 66 ILE CG2 C 13 17.761 0.053 A 66 ILE N N 15 124.457 0.032 A 67 LEU H H 1 9.562 0.004 A 67 LEU HA H 1 4.652 0.005 A 67 LEU HBx H 1 1.645 0.000 A 67 LEU HBy H 1 1.645 0.000 A 67 LEU C C 13 178.142 0.035 A 67 LEU CA C 13 55.908 0.022 A 67 LEU CB C 13 43.590 0.045 A 67 LEU CDx C 13 21.985 0.000 A 67 LEU CG C 13 26.514 0.000 A 67 LEU N N 15 131.772 0.038 A 68 GLN H H 1 8.398 0.002 A 68 GLN HA H 1 4.816 0.004 A 68 GLN HBx H 1 1.905 0.000 A 68 GLN HBy H 1 1.905 0.000 A 68 GLN HGy H 1 2.383 0.000 A 68 GLN HGx H 1 2.226 0.005 A 68 GLN C C 13 173.997 0.029 A 68 GLN CA C 13 56.231 0.033 A 68 GLN CB C 13 34.323 0.040 A 68 GLN CG C 13 34.664 0.019 A 68 GLN N N 15 115.472 0.025 A 69 PHE H H 1 10.053 0.005 A 69 PHE HA H 1 5.006 0.012 A 69 PHE HBy H 1 3.602 0.003 A 69 PHE HBx H 1 2.654 0.006 A 69 PHE HDx H 1 7.499 0.003 A 69 PHE HDy H 1 7.499 0.003 A 69 PHE HEx H 1 7.569 0.002 A 69 PHE HEy H 1 7.569 0.002 A 69 PHE C C 13 173.104 0.028 A 69 PHE CA C 13 58.227 0.070 A 69 PHE CB C 13 41.517 0.033 A 69 PHE CDx C 13 132.420 0.069 A 69 PHE CEx C 13 132.081 0.000 A 69 PHE N N 15 128.412 0.029 A 70 ASN H H 1 8.911 0.004 A 70 ASN HA H 1 5.074 0.007 A 70 ASN HBx H 1 2.812 0.000 A 70 ASN HBy H 1 2.812 0.000 A 70 ASN C C 13 173.468 0.161 A 70 ASN CA C 13 51.610 0.024 A 70 ASN CB C 13 39.035 0.055 A 70 ASN N N 15 126.014 0.038 A 71 GLU H H 1 8.755 0.004 A 71 GLU HA H 1 2.079 0.004 A 71 GLU C C 13 175.337 0.027 A 71 GLU CA C 13 58.481 0.079 A 71 GLU CB C 13 29.568 0.010 A 71 GLU CG C 13 36.632 0.000 A 71 GLU N N 15 123.048 0.030 A 72 ARG H H 1 3.566 0.002 A 72 ARG HA H 1 2.697 0.004 A 72 ARG C C 13 172.764 0.051 A 72 ARG CA C 13 58.228 0.057 A 72 ARG CB C 13 26.964 0.022 A 72 ARG CD C 13 43.350 0.000 A 72 ARG N N 15 110.378 0.024 A 73 SER H H 1 7.497 0.003 A 73 SER HA H 1 4.775 0.008 A 73 SER HBx H 1 3.380 0.008 A 73 SER HBy H 1 3.380 0.008 A 73 SER C C 13 173.145 0.062 A 73 SER CA C 13 60.724 0.068 A 73 SER CB C 13 64.854 0.039 A 73 SER N N 15 110.715 0.026 A 74 ILE H H 1 8.346 0.002 A 74 ILE HA H 1 5.419 0.005 A 74 ILE HB H 1 1.628 0.004 A 74 ILE HD1% H 1 0.724 0.007 A 74 ILE HG1y H 1 1.644 0.002 A 74 ILE HG1x H 1 0.863 0.000 A 74 ILE HG2% H 1 0.747 0.000 A 74 ILE C C 13 172.963 0.060 A 74 ILE CA C 13 60.596 0.049 A 74 ILE CB C 13 43.145 0.048 A 74 ILE CD1 C 13 13.783 0.109 A 74 ILE CG1 C 13 27.593 0.018 A 74 ILE CG2 C 13 16.741 0.050 A 74 ILE N N 15 118.079 0.023 A 75 LEU H H 1 9.126 0.004 A 75 LEU HA H 1 5.192 0.007 A 75 LEU HBy H 1 1.841 0.009 A 75 LEU HBx H 1 1.499 0.007 A 75 LEU HD1% H 1 1.453 0.001 A 75 LEU HG H 1 0.944 0.004 A 75 LEU CA C 13 53.407 0.052 A 75 LEU CB C 13 45.680 0.031 A 75 LEU CDx C 13 23.283 0.069 A 75 LEU CG C 13 26.898 0.011 A 75 LEU N N 15 129.169 0.029 A 76 GLN H H 1 9.366 0.006 A 76 GLN HA H 1 5.936 0.012 A 76 GLN C C 13 175.262 0.000 A 76 GLN CA C 13 53.410 0.038 A 76 GLN CB C 13 35.097 0.022 A 76 GLN CG C 13 35.039 0.000 A 76 GLN N N 15 126.835 0.027 A 77 TYR H H 1 9.328 0.004 A 77 TYR HA H 1 5.736 0.010 A 77 TYR HBy H 1 3.473 0.005 A 77 TYR HBx H 1 3.122 0.006 A 77 TYR HDx H 1 7.119 0.005 A 77 TYR HDy H 1 7.119 0.005 A 77 TYR HEx H 1 6.645 0.008 A 77 TYR HEy H 1 6.645 0.008 A 77 TYR C C 13 173.760 0.046 A 77 TYR CA C 13 55.387 0.036 A 77 TYR CB C 13 40.948 0.040 A 77 TYR CDx C 13 134.048 0.013 A 77 TYR CEx C 13 117.704 0.000 A 77 TYR N N 15 125.474 0.055 A 78 SER H H 1 9.549 0.005 A 78 SER HA H 1 5.856 0.009 A 78 SER HBy H 1 4.370 0.008 A 78 SER HBx H 1 4.122 0.007 A 78 SER C C 13 175.108 0.032 A 78 SER CA C 13 56.396 0.067 A 78 SER CB C 13 66.202 0.077 A 78 SER N N 15 116.786 0.027 A 79 HIS H H 1 9.274 0.008 A 79 HIS HA H 1 5.415 0.010 A 79 HIS HBy H 1 3.362 0.009 A 79 HIS HBx H 1 2.973 0.007 A 79 HIS HD2 H 1 5.990 0.003 A 79 HIS C C 13 172.674 0.013 A 79 HIS CA C 13 58.053 0.075 A 79 HIS CB C 13 34.435 0.062 A 79 HIS CD2 C 13 118.241 0.044 A 79 HIS N N 15 117.903 0.052 A 80 PHE H H 1 8.803 0.007 A 80 PHE HA H 1 4.186 0.005 A 80 PHE HBy H 1 1.842 0.007 A 80 PHE HBx H 1 0.981 0.010 A 80 PHE C C 13 173.144 0.071 A 80 PHE CA C 13 56.586 0.036 A 80 PHE CB C 13 41.088 0.046 A 80 PHE N N 15 128.993 0.042 A 81 SER H H 1 7.107 0.005 A 81 SER HA H 1 5.149 0.008 A 81 SER HBy H 1 3.236 0.009 A 81 SER HBx H 1 3.191 0.000 A 81 SER C C 13 174.636 0.000 A 81 SER CA C 13 51.600 0.061 A 81 SER CB C 13 65.842 0.037 A 81 SER N N 15 117.753 0.028 A 82 PRO HA H 1 4.268 0.004 A 82 PRO HBy H 1 2.468 0.017 A 82 PRO HBx H 1 2.092 0.005 A 82 PRO HDx H 1 3.634 0.012 A 82 PRO HDy H 1 3.634 0.012 A 82 PRO HGy H 1 2.386 0.003 A 82 PRO HGx H 1 1.949 0.009 A 82 PRO C C 13 178.977 0.000 A 82 PRO CA C 13 63.702 0.094 A 82 PRO CB C 13 32.346 0.059 A 82 PRO CD C 13 52.404 0.041 A 82 PRO CG C 13 27.190 0.070 A 83 LEU H H 1 7.513 0.007 A 83 LEU HA H 1 3.806 0.003 A 83 LEU HBy H 1 1.217 0.004 A 83 LEU HBx H 1 0.938 0.005 A 83 LEU HD1% H 1 -0.131 0.007 A 83 LEU HD2% H 1 0.218 0.007 A 83 LEU HG H 1 0.834 0.004 A 83 LEU C C 13 178.676 0.022 A 83 LEU CA C 13 56.689 0.043 A 83 LEU CB C 13 40.528 0.041 A 83 LEU CDy C 13 23.873 0.050 A 83 LEU CDx C 13 21.297 0.065 A 83 LEU CG C 13 26.848 0.099 A 83 LEU N N 15 119.297 0.032 A 84 THR H H 1 7.190 0.017 A 84 THR HA H 1 3.983 0.000 A 84 THR HB H 1 4.248 0.002 A 84 THR HG2% H 1 1.210 0.000 A 84 THR C C 13 176.477 0.020 A 84 THR CA C 13 63.093 0.061 A 84 THR CB C 13 70.202 0.040 A 84 THR CG2 C 13 22.047 0.000 A 84 THR N N 15 107.807 0.014 A 85 GLY H H 1 7.705 0.003 A 85 GLY HAy H 1 4.137 0.006 A 85 GLY HAx H 1 3.720 0.003 A 85 GLY C C 13 174.357 0.000 A 85 GLY CA C 13 45.644 0.022 A 85 GLY N N 15 108.038 0.037 A 86 LYS H H 1 7.767 0.001 A 86 LYS HA H 1 4.622 0.000 A 86 LYS C C 13 174.698 0.000 A 86 LYS CA C 13 54.302 0.000 A 86 LYS CB C 13 32.927 0.000 A 86 LYS N N 15 120.785 0.016 A 87 PRO HA H 1 4.467 0.004 A 87 PRO HBx H 1 1.648 0.002 A 87 PRO HGx H 1 1.981 0.000 A 87 PRO HGy H 1 1.981 0.000 A 87 PRO C C 13 176.401 0.000 A 87 PRO CA C 13 62.400 0.083 A 87 PRO CB C 13 32.558 0.037 A 87 PRO CD C 13 50.040 0.000 A 87 PRO CG C 13 27.645 0.072 A 88 ASP H H 1 8.378 0.006 A 88 ASP HA H 1 3.293 0.004 A 88 ASP HBy H 1 2.675 0.004 A 88 ASP HBx H 1 2.146 0.004 A 88 ASP C C 13 174.169 0.077 A 88 ASP CA C 13 53.265 0.069 A 88 ASP CB C 13 38.612 0.059 A 88 ASP N N 15 120.132 0.049 A 89 LEU H H 1 7.267 0.002 A 89 LEU HA H 1 4.766 0.004 A 89 LEU HBy H 1 1.669 0.002 A 89 LEU HBx H 1 1.235 0.012 A 89 LEU HDx% H 1 0.959 0.000 A 89 LEU HDy% H 1 0.831 0.001 A 89 LEU C C 13 175.952 0.000 A 89 LEU CA C 13 51.767 0.013 A 89 LEU CB C 13 45.450 0.030 A 89 LEU N N 15 127.936 0.020 A 90 PRO HA H 1 3.856 0.008 A 90 PRO HBy H 1 2.161 0.001 A 90 PRO HBx H 1 1.844 0.003 A 90 PRO HDy H 1 3.570 0.000 A 90 PRO C C 13 179.063 0.000 A 90 PRO CA C 13 65.817 0.044 A 90 PRO CB C 13 31.959 0.150 A 90 PRO CD C 13 50.138 0.046 A 90 PRO CG C 13 27.144 0.000 A 91 GLU H H 1 9.394 0.002 A 91 GLU HA H 1 4.282 0.002 A 91 GLU HBx H 1 2.077 0.000 A 91 GLU HBy H 1 2.077 0.000 A 91 GLU C C 13 176.588 0.014 A 91 GLU CA C 13 58.161 0.025 A 91 GLU CB C 13 28.569 0.009 A 91 GLU CG C 13 35.460 0.000 A 91 GLU N N 15 115.497 0.033 A 92 ASN H H 1 8.447 0.003 A 92 ASN HA H 1 5.205 0.006 A 92 ASN HBy H 1 3.253 0.007 A 92 ASN HBx H 1 2.919 0.003 A 92 ASN C C 13 174.793 0.029 A 92 ASN CA C 13 52.753 0.037 A 92 ASN CB C 13 39.240 0.048 A 92 ASN N N 15 116.626 0.017 A 93 TYR H H 1 7.752 0.007 A 93 TYR HA H 1 5.062 0.002 A 93 TYR HBy H 1 3.311 0.000 A 93 TYR HBx H 1 2.732 0.012 A 93 TYR HDx H 1 7.271 0.010 A 93 TYR HDy H 1 7.271 0.010 A 93 TYR HEx H 1 6.449 0.003 A 93 TYR HEy H 1 6.449 0.003 A 93 TYR C C 13 176.772 0.013 A 93 TYR CA C 13 58.323 0.057 A 93 TYR CB C 13 38.940 0.047 A 93 TYR CDx C 13 132.761 0.020 A 93 TYR CEx C 13 118.897 0.036 A 93 TYR N N 15 122.121 0.024 A 94 HIS H H 1 9.198 0.005 A 94 HIS HA H 1 5.040 0.012 A 94 HIS HBx H 1 3.343 0.007 A 94 HIS HBy H 1 3.343 0.007 A 94 HIS HD2 H 1 7.412 0.013 A 94 HIS HE1 H 1 8.398 0.004 A 94 HIS C C 13 174.520 0.001 A 94 HIS CA C 13 53.849 0.023 A 94 HIS CB C 13 32.149 0.072 A 94 HIS CD2 C 13 122.474 0.060 A 94 HIS CE1 C 13 137.563 0.078 A 94 HIS N N 15 119.463 0.050 A 95 VAL H H 1 9.583 0.004 A 95 VAL HA H 1 4.425 0.005 A 95 VAL HB H 1 2.042 0.007 A 95 VAL HGx% H 1 0.885 0.006 A 95 VAL HGy% H 1 0.614 0.004 A 95 VAL C C 13 176.546 0.007 A 95 VAL CA C 13 63.739 0.062 A 95 VAL CB C 13 31.824 0.148 A 95 VAL CGy C 13 21.862 0.021 A 95 VAL CGx C 13 21.680 0.010 A 95 VAL N N 15 123.524 0.015 A 96 VAL H H 1 9.433 0.003 A 96 VAL HA H 1 4.753 0.006 A 96 VAL HB H 1 1.102 0.005 A 96 VAL HG1% H 1 0.144 0.004 A 96 VAL HG2% H 1 0.753 0.000 A 96 VAL C C 13 174.557 0.039 A 96 VAL CA C 13 60.936 0.060 A 96 VAL CB C 13 32.535 0.050 A 96 VAL CGx C 13 19.774 0.043 A 96 VAL CGy C 13 21.495 0.000 A 96 VAL N N 15 134.616 0.019 A 97 THR H H 1 8.832 0.006 A 97 THR HA H 1 4.582 0.010 A 97 THR HB H 1 4.021 0.005 A 97 THR HG2% H 1 1.024 0.000 A 97 THR C C 13 173.629 0.031 A 97 THR CA C 13 62.375 0.069 A 97 THR CB C 13 69.452 0.065 A 97 THR CG2 C 13 21.472 0.000 A 97 THR N N 15 122.181 0.042 A 98 ILE H H 1 9.547 0.004 A 98 ILE HA H 1 4.986 0.006 A 98 ILE HB H 1 1.907 0.004 A 98 ILE HD1% H 1 0.823 0.007 A 98 ILE HG1x H 1 1.416 0.001 A 98 ILE HG1y H 1 1.416 0.001 A 98 ILE HG2% H 1 0.678 0.007 A 98 ILE C C 13 174.782 0.015 A 98 ILE CA C 13 60.784 0.020 A 98 ILE CB C 13 39.708 0.064 A 98 ILE CD1 C 13 14.410 0.073 A 98 ILE CG1 C 13 27.992 0.053 A 98 ILE CG2 C 13 18.310 0.032 A 98 ILE N N 15 129.776 0.029 A 99 THR H H 1 9.136 0.003 A 99 THR HA H 1 5.199 0.008 A 99 THR HB H 1 4.040 0.005 A 99 THR HG2% H 1 1.101 0.009 A 99 THR C C 13 174.732 0.020 A 99 THR CA C 13 60.602 0.105 A 99 THR CB C 13 70.680 0.137 A 99 THR CG2 C 13 21.319 0.168 A 99 THR N N 15 119.943 0.019 A 100 LEU H H 1 8.639 0.003 A 100 LEU HA H 1 5.258 0.009 A 100 LEU HBy H 1 1.693 0.000 A 100 LEU HBx H 1 1.207 0.005 A 100 LEU HD1% H 1 0.896 0.001 A 100 LEU HD2% H 1 0.833 0.002 A 100 LEU HG H 1 1.582 0.004 A 100 LEU C C 13 176.691 0.016 A 100 LEU CA C 13 54.350 0.041 A 100 LEU CB C 13 44.187 0.052 A 100 LEU CDx C 13 25.790 0.096 A 100 LEU CDy C 13 27.004 0.092 A 100 LEU CG C 13 28.959 0.000 A 100 LEU N N 15 125.131 0.019 A 101 THR H H 1 8.778 0.003 A 101 THR HA H 1 4.425 0.006 A 101 THR HB H 1 3.921 0.007 A 101 THR HG2% H 1 1.114 0.007 A 101 THR C C 13 173.467 0.041 A 101 THR CA C 13 61.930 0.086 A 101 THR CB C 13 71.370 0.059 A 101 THR CG2 C 13 20.945 0.111 A 101 THR N N 15 118.060 0.020 A 102 ALA H H 1 9.228 0.005 A 102 ALA HA H 1 4.386 0.003 A 102 ALA HB% H 1 1.448 0.004 A 102 ALA C C 13 176.517 0.020 A 102 ALA CA C 13 53.486 0.065 A 102 ALA CB C 13 18.493 0.046 A 102 ALA N N 15 130.832 0.026 A 103 LEU H H 1 8.289 0.006 A 103 LEU HA H 1 4.657 0.013 A 103 LEU HBx H 1 1.638 0.000 A 103 LEU HBy H 1 1.638 0.000 A 103 LEU HDx% H 1 0.768 0.009 A 103 LEU HG H 1 0.847 0.009 A 103 LEU C C 13 177.611 0.025 A 103 LEU CA C 13 52.861 0.031 A 103 LEU CB C 13 43.077 0.050 A 103 LEU CDx C 13 21.717 0.056 A 103 LEU CG C 13 26.533 0.077 A 103 LEU N N 15 124.885 0.017 A 104 LYS H H 1 8.334 0.002 A 104 LYS HA H 1 3.983 0.002 A 104 LYS HBx H 1 1.799 0.000 A 104 LYS HBy H 1 1.799 0.000 A 104 LYS HDx H 1 1.665 0.004 A 104 LYS HDy H 1 1.665 0.004 A 104 LYS HEx H 1 2.966 0.001 A 104 LYS HEy H 1 2.966 0.001 A 104 LYS HGx H 1 1.451 0.000 A 104 LYS HGy H 1 1.451 0.000 A 104 LYS C C 13 178.360 0.047 A 104 LYS CA C 13 59.592 0.045 A 104 LYS CB C 13 31.799 0.012 A 104 LYS CD C 13 28.919 0.069 A 104 LYS CE C 13 42.071 0.086 A 104 LYS CG C 13 24.876 0.002 A 104 LYS N N 15 120.603 0.021 A 105 LYS H H 1 7.391 0.003 A 105 LYS HA H 1 4.353 0.003 A 105 LYS HBx H 1 1.653 0.004 A 105 LYS HBy H 1 1.653 0.004 A 105 LYS HDx H 1 1.608 0.003 A 105 LYS HDy H 1 1.608 0.003 A 105 LYS HEx H 1 2.893 0.003 A 105 LYS HEy H 1 2.893 0.003 A 105 LYS HGx H 1 1.257 0.000 A 105 LYS HGy H 1 1.257 0.000 A 105 LYS C C 13 175.422 0.023 A 105 LYS CA C 13 55.870 0.027 A 105 LYS CB C 13 33.833 0.050 A 105 LYS CD C 13 29.018 0.046 A 105 LYS CE C 13 42.072 0.021 A 105 LYS CG C 13 24.479 0.034 A 105 LYS N N 15 115.264 0.021 A 106 GLY H H 1 7.861 0.002 A 106 GLY HAx H 1 4.048 0.000 A 106 GLY HAy H 1 4.048 0.000 A 106 GLY C C 13 172.263 0.068 A 106 GLY CA C 13 44.587 0.009 A 106 GLY N N 15 110.795 0.020 A 107 VAL H H 1 8.795 0.001 A 107 VAL HA H 1 4.561 0.005 A 107 VAL HB H 1 1.971 0.006 A 107 VAL HGx% H 1 0.778 0.003 A 107 VAL HGy% H 1 0.997 0.000 A 107 VAL C C 13 175.089 0.022 A 107 VAL CA C 13 61.064 0.025 A 107 VAL CB C 13 35.937 0.015 A 107 VAL CGx C 13 21.849 0.040 A 107 VAL N N 15 119.159 0.020 A 108 GLU H H 1 9.327 0.003 A 108 GLU HA H 1 4.862 0.000 A 108 GLU HBx H 1 2.049 0.000 A 108 GLU HBy H 1 2.049 0.000 A 108 GLU C C 13 175.370 0.061 A 108 GLU CA C 13 55.699 0.011 A 108 GLU CB C 13 32.241 0.007 A 108 GLU CG C 13 37.734 0.000 A 108 GLU N N 15 128.205 0.023 A 109 VAL H H 1 9.129 0.002 A 109 VAL HA H 1 4.657 0.009 A 109 VAL HB H 1 1.878 0.011 A 109 VAL HGx% H 1 0.630 0.000 A 109 VAL C C 13 174.216 0.000 A 109 VAL CA C 13 61.205 0.018 A 109 VAL CB C 13 33.023 0.072 A 109 VAL CGx C 13 21.474 0.092 A 109 VAL N N 15 129.938 0.032 A 110 GLU H H 1 8.676 0.003 A 110 GLU HA H 1 4.964 0.008 A 110 GLU HBy H 1 2.061 0.007 A 110 GLU HBx H 1 1.715 0.005 A 110 GLU HGx H 1 1.999 0.011 A 110 GLU HGy H 1 1.999 0.011 A 110 GLU C C 13 173.701 0.022 A 110 GLU CA C 13 54.438 0.061 A 110 GLU CB C 13 32.762 0.115 A 110 GLU CG C 13 37.108 0.029 A 110 GLU N N 15 126.734 0.017 A 111 LEU H H 1 9.110 0.006 A 111 LEU HA H 1 5.484 0.005 A 111 LEU HBy H 1 1.276 0.002 A 111 LEU HBx H 1 1.075 0.013 A 111 LEU HD1% H 1 -0.088 0.009 A 111 LEU HD2% H 1 -0.447 0.008 A 111 LEU HG H 1 0.938 0.001 A 111 LEU C C 13 175.879 0.010 A 111 LEU CA C 13 53.755 0.044 A 111 LEU CB C 13 46.252 0.027 A 111 LEU CDy C 13 27.401 0.015 A 111 LEU CDx C 13 22.113 0.033 A 111 LEU CG C 13 27.354 0.000 A 111 LEU N N 15 130.950 0.035 A 112 THR H H 1 8.950 0.002 A 112 THR HA H 1 5.519 0.014 A 112 THR HB H 1 3.984 0.005 A 112 THR HG2% H 1 1.076 0.000 A 112 THR C C 13 174.046 0.030 A 112 THR CA C 13 58.822 0.041 A 112 THR CB C 13 72.132 0.114 A 112 THR CG2 C 13 21.522 0.000 A 112 THR N N 15 115.459 0.024 A 113 GLN H H 1 8.885 0.006 A 113 GLN HA H 1 5.376 0.004 A 113 GLN HBx H 1 1.784 0.003 A 113 GLN HBy H 1 1.784 0.003 A 113 GLN HE2y H 1 7.401 0.001 A 113 GLN HE2x H 1 6.577 0.002 A 113 GLN HGy H 1 2.324 0.008 A 113 GLN HGx H 1 2.076 0.000 A 113 GLN C C 13 175.760 0.047 A 113 GLN CA C 13 54.910 0.042 A 113 GLN CB C 13 32.395 0.015 A 113 GLN CG C 13 34.624 0.058 A 113 GLN N N 15 121.021 0.022 A 113 GLN NE2 N 15 112.992 0.082 A 114 ASP H H 1 8.416 0.002 A 114 ASP HA H 1 4.834 0.005 A 114 ASP HBy H 1 3.286 0.004 A 114 ASP HBx H 1 2.615 0.002 A 114 ASP C C 13 175.645 0.030 A 114 ASP CA C 13 52.858 0.023 A 114 ASP CB C 13 42.279 0.057 A 114 ASP N N 15 130.828 0.024 A 115 ASN H H 1 8.634 0.002 A 115 ASN HA H 1 4.293 0.004 A 115 ASN HBy H 1 3.310 0.004 A 115 ASN HBx H 1 2.627 0.002 A 115 ASN HD2y H 1 7.184 0.001 A 115 ASN HD2x H 1 6.718 0.002 A 115 ASN C C 13 174.440 0.060 A 115 ASN CA C 13 53.746 0.020 A 115 ASN CB C 13 37.218 0.063 A 115 ASN N N 15 111.040 0.030 A 115 ASN ND2 N 15 109.255 0.001 A 116 ASN H H 1 8.017 0.005 A 116 ASN HA H 1 5.105 0.006 A 116 ASN HBy H 1 2.813 0.009 A 116 ASN HBx H 1 2.203 0.004 A 116 ASN HD2y H 1 7.685 0.011 A 116 ASN HD2x H 1 5.841 0.003 A 116 ASN C C 13 175.411 0.043 A 116 ASN CA C 13 52.816 0.079 A 116 ASN CB C 13 39.703 0.042 A 116 ASN N N 15 114.579 0.016 A 116 ASN ND2 N 15 113.741 0.012 A 117 GLU H H 1 9.385 0.003 A 117 GLU HA H 1 4.175 0.007 A 117 GLU HBx H 1 2.163 0.002 A 117 GLU HBy H 1 2.163 0.002 A 117 GLU HGx H 1 2.384 0.000 A 117 GLU HGy H 1 2.384 0.000 A 117 GLU C C 13 176.521 0.035 A 117 GLU CA C 13 59.153 0.029 A 117 GLU CB C 13 31.370 0.039 A 117 GLU CG C 13 36.694 0.094 A 117 GLU N N 15 123.290 0.021 A 118 THR H H 1 7.112 0.003 A 118 THR HA H 1 4.718 0.012 A 118 THR HG2% H 1 1.246 0.003 A 118 THR C C 13 175.154 0.042 A 118 THR CA C 13 58.560 0.055 A 118 THR CB C 13 73.770 0.089 A 118 THR CG2 C 13 21.950 0.072 A 118 THR N N 15 103.186 0.018 A 119 GLU H H 1 9.312 0.002 A 119 GLU HA H 1 4.051 0.008 A 119 GLU HBx H 1 2.061 0.000 A 119 GLU HBy H 1 2.061 0.000 A 119 GLU HGx H 1 2.325 0.001 A 119 GLU HGy H 1 2.325 0.001 A 119 GLU C C 13 178.392 0.007 A 119 GLU CA C 13 59.562 0.049 A 119 GLU CB C 13 29.409 0.023 A 119 GLU CG C 13 37.038 0.074 A 119 GLU N N 15 123.167 0.043 A 120 LYS H H 1 8.104 0.004 A 120 LYS HA H 1 3.971 0.004 A 120 LYS C C 13 179.466 0.009 A 120 LYS CA C 13 59.795 0.051 A 120 LYS CB C 13 32.363 0.047 A 120 LYS N N 15 119.748 0.023 A 121 GLU H H 1 7.847 0.002 A 121 GLU HA H 1 4.112 0.000 A 121 GLU HBx H 1 2.202 0.001 A 121 GLU HBy H 1 2.202 0.001 A 121 GLU C C 13 179.377 0.029 A 121 GLU CA C 13 59.610 0.002 A 121 GLU CB C 13 30.269 0.030 A 121 GLU CG C 13 36.816 0.000 A 121 GLU N N 15 120.125 0.023 A 122 GLN H H 1 8.314 0.002 A 122 GLN HA H 1 3.651 0.003 A 122 GLN HBy H 1 2.644 0.004 A 122 GLN HBx H 1 1.703 0.000 A 122 GLN HGx H 1 2.050 0.000 A 122 GLN HGy H 1 2.050 0.000 A 122 GLN C C 13 177.676 0.015 A 122 GLN CA C 13 59.794 0.049 A 122 GLN CB C 13 28.656 0.047 A 122 GLN CG C 13 32.191 0.095 A 122 GLN N N 15 121.528 0.030 A 123 LYS H H 1 8.579 0.002 A 123 LYS HA H 1 4.063 0.008 A 123 LYS HBx H 1 1.923 0.008 A 123 LYS HBy H 1 1.923 0.008 A 123 LYS HDx H 1 1.657 0.000 A 123 LYS HDy H 1 1.657 0.000 A 123 LYS HGx H 1 1.528 0.000 A 123 LYS HGy H 1 1.528 0.000 A 123 LYS C C 13 179.082 0.007 A 123 LYS CA C 13 58.650 0.027 A 123 LYS CB C 13 31.615 0.056 A 123 LYS CD C 13 27.992 0.006 A 123 LYS CE C 13 42.337 0.000 A 123 LYS CG C 13 24.846 0.042 A 123 LYS N N 15 118.895 0.022 A 124 HIS H H 1 8.223 0.007 A 124 HIS HA H 1 4.383 0.005 A 124 HIS HBx H 1 3.204 0.004 A 124 HIS HBy H 1 3.204 0.004 A 124 HIS HD2 H 1 7.055 0.001 A 124 HIS C C 13 178.144 0.004 A 124 HIS CA C 13 59.244 0.045 A 124 HIS CB C 13 29.433 0.025 A 124 HIS CD2 C 13 120.640 0.044 A 124 HIS N N 15 119.152 0.042 A 125 SER H H 1 8.354 0.002 A 125 SER HA H 1 4.085 0.004 A 125 SER HBx H 1 3.779 0.002 A 125 SER HBy H 1 3.779 0.002 A 125 SER C C 13 176.323 0.002 A 125 SER CA C 13 61.914 0.000 A 125 SER CB C 13 62.679 0.000 A 125 SER N N 15 115.513 0.026 A 126 GLU H H 1 8.404 0.004 A 126 GLU HA H 1 3.746 0.003 A 126 GLU HBy H 1 2.297 0.000 A 126 GLU HBx H 1 1.978 0.000 A 126 GLU HGy H 1 2.697 0.000 A 126 GLU HGx H 1 2.100 0.000 A 126 GLU C C 13 178.371 0.020 A 126 GLU CA C 13 60.717 0.047 A 126 GLU CB C 13 29.190 0.014 A 126 GLU CG C 13 38.210 0.069 A 126 GLU N N 15 121.335 0.032 A 127 ASP H H 1 8.343 0.001 A 127 ASP HA H 1 4.420 0.002 A 127 ASP HBx H 1 2.728 0.000 A 127 ASP HBy H 1 2.728 0.000 A 127 ASP C C 13 179.329 0.001 A 127 ASP CA C 13 57.652 0.027 A 127 ASP CB C 13 40.305 0.038 A 127 ASP N N 15 119.241 0.024 A 128 ASN H H 1 7.960 0.003 A 128 ASN HA H 1 4.248 0.002 A 128 ASN HBy H 1 2.428 0.008 A 128 ASN HBx H 1 2.298 0.005 A 128 ASN HD2y H 1 6.521 0.001 A 128 ASN HD2x H 1 6.041 0.000 A 128 ASN C C 13 178.920 0.028 A 128 ASN CA C 13 56.280 0.013 A 128 ASN CB C 13 38.164 0.035 A 128 ASN N N 15 119.123 0.020 A 128 ASN ND2 N 15 110.641 0.021 A 129 TRP H H 1 8.709 0.006 A 129 TRP HA H 1 4.759 0.003 A 129 TRP HBx H 1 3.083 0.000 A 129 TRP HBy H 1 3.083 0.000 A 129 TRP HD1 H 1 6.670 0.005 A 129 TRP HE1 H 1 10.164 0.008 A 129 TRP HZ2 H 1 6.979 0.000 A 129 TRP C C 13 179.077 0.022 A 129 TRP CA C 13 59.905 0.028 A 129 TRP CB C 13 30.687 0.016 A 129 TRP CD1 C 13 127.756 0.025 A 129 TRP CZ2 C 13 114.693 0.044 A 129 TRP N N 15 120.397 0.025 A 129 TRP NE1 N 15 127.397 0.001 A 130 ASN H H 1 9.205 0.003 A 130 ASN HA H 1 4.533 0.006 A 130 ASN HBy H 1 3.088 0.004 A 130 ASN HBx H 1 2.897 0.003 A 130 ASN HD2y H 1 7.697 0.001 A 130 ASN HD2x H 1 7.018 0.001 A 130 ASN C C 13 178.506 0.008 A 130 ASN CA C 13 57.274 0.020 A 130 ASN CB C 13 38.826 0.036 A 130 ASN N N 15 119.917 0.043 A 130 ASN ND2 N 15 114.169 0.074 A 131 THR H H 1 7.997 0.002 A 131 THR HA H 1 4.025 0.003 A 131 THR HB H 1 4.407 0.005 A 131 THR HG2% H 1 1.325 0.001 A 131 THR C C 13 177.544 0.020 A 131 THR CA C 13 67.032 0.092 A 131 THR CB C 13 68.736 0.124 A 131 THR CG2 C 13 22.211 0.000 A 131 THR N N 15 116.580 0.015 A 132 MET H H 1 7.757 0.007 A 132 MET HA H 1 4.316 0.008 A 132 MET HBx H 1 2.395 0.006 A 132 MET HBy H 1 2.395 0.006 A 132 MET HGy H 1 2.878 0.001 A 132 MET HGx H 1 2.623 0.005 A 132 MET C C 13 178.442 0.054 A 132 MET CA C 13 60.044 0.027 A 132 MET CB C 13 33.126 0.067 A 132 MET N N 15 123.080 0.035 A 133 LEU H H 1 8.766 0.005 A 133 LEU HA H 1 4.003 0.009 A 133 LEU HBx H 1 1.367 0.002 A 133 LEU HBy H 1 2.086 0.001 A 133 LEU HDy% H 1 0.698 0.003 A 133 LEU HG H 1 0.745 0.008 A 133 LEU C C 13 179.501 0.012 A 133 LEU CA C 13 58.046 0.028 A 133 LEU CB C 13 41.064 0.025 A 133 LEU CDy C 13 22.529 0.080 A 133 LEU CG C 13 25.595 0.089 A 133 LEU N N 15 119.024 0.032 A 134 GLU H H 1 8.543 0.006 A 134 GLU HA H 1 4.130 0.000 A 134 GLU HBx H 1 2.145 0.000 A 134 GLU HBy H 1 2.145 0.000 A 134 GLU HGx H 1 2.370 0.000 A 134 GLU HGy H 1 2.370 0.000 A 134 GLU C C 13 179.956 0.046 A 134 GLU CA C 13 59.458 0.022 A 134 GLU CB C 13 29.365 0.018 A 134 GLU CG C 13 36.519 0.000 A 134 GLU N N 15 119.901 0.033 A 135 GLY H H 1 7.978 0.002 A 135 GLY HAy H 1 4.200 0.002 A 135 GLY HAx H 1 4.039 0.000 A 135 GLY C C 13 177.073 0.000 A 135 GLY CA C 13 47.349 0.027 A 135 GLY N N 15 108.276 0.021 A 136 LEU H H 1 8.305 0.003 A 136 LEU HA H 1 3.347 0.004 A 136 LEU HBy H 1 1.855 0.004 A 136 LEU HBx H 1 0.807 0.008 A 136 LEU HD1% H 1 0.317 0.004 A 136 LEU HG H 1 0.558 0.011 A 136 LEU C C 13 177.493 0.008 A 136 LEU CA C 13 58.441 0.046 A 136 LEU CB C 13 41.492 0.028 A 136 LEU CDx C 13 23.294 0.011 A 136 LEU CG C 13 25.576 0.014 A 136 LEU N N 15 126.714 0.030 A 137 LYS H H 1 8.401 0.002 A 137 LYS HA H 1 3.644 0.001 A 137 LYS HBy H 1 2.048 0.012 A 137 LYS HBx H 1 1.635 0.009 A 137 LYS C C 13 177.718 0.000 A 137 LYS CA C 13 60.289 0.029 A 137 LYS CB C 13 33.498 0.024 A 137 LYS CG C 13 24.473 0.000 A 137 LYS N N 15 119.497 0.036 A 138 LYS H H 1 8.256 0.002 A 138 LYS HA H 1 4.041 0.003 A 138 LYS HBx H 1 1.943 0.000 A 138 LYS HBy H 1 1.943 0.000 A 138 LYS HDx H 1 1.764 0.000 A 138 LYS HDy H 1 1.764 0.000 A 138 LYS HEx H 1 3.032 0.000 A 138 LYS HEy H 1 3.032 0.000 A 138 LYS HGx H 1 1.640 0.000 A 138 LYS HGy H 1 1.640 0.000 A 138 LYS C C 13 179.581 0.018 A 138 LYS CA C 13 59.501 0.030 A 138 LYS CB C 13 32.755 0.045 A 138 LYS CD C 13 29.366 0.033 A 138 LYS CE C 13 42.190 0.074 A 138 LYS CG C 13 25.301 0.013 A 138 LYS N N 15 117.010 0.042 A 139 PHE H H 1 8.086 0.003 A 139 PHE HA H 1 4.223 0.002 A 139 PHE HBy H 1 3.341 0.003 A 139 PHE HBx H 1 3.077 0.001 A 139 PHE HDx H 1 7.115 0.004 A 139 PHE HDy H 1 7.115 0.004 A 139 PHE C C 13 178.339 0.069 A 139 PHE CA C 13 61.492 0.012 A 139 PHE CB C 13 39.389 0.037 A 139 PHE CDx C 13 131.425 0.066 A 139 PHE N N 15 118.693 0.039 A 140 LEU H H 1 8.229 0.003 A 140 LEU HA H 1 3.806 0.004 A 140 LEU HBy H 1 1.754 0.007 A 140 LEU HBx H 1 1.041 0.006 A 140 LEU HDx% H 1 0.824 0.000 A 140 LEU HG H 1 0.779 0.000 A 140 LEU C C 13 179.616 0.012 A 140 LEU CA C 13 56.947 0.061 A 140 LEU CB C 13 42.925 0.034 A 140 LEU CDx C 13 23.200 0.014 A 140 LEU CG C 13 28.098 0.080 A 140 LEU N N 15 117.523 0.045 A 141 GLU H H 1 8.463 0.003 A 141 GLU HA H 1 4.058 0.007 A 141 GLU HBx H 1 2.017 0.003 A 141 GLU HBy H 1 2.017 0.003 A 141 GLU HGy H 1 2.661 0.003 A 141 GLU HGx H 1 2.138 0.000 A 141 GLU C C 13 178.217 0.060 A 141 GLU CA C 13 58.483 0.040 A 141 GLU CB C 13 29.153 0.036 A 141 GLU CG C 13 37.835 0.047 A 141 GLU N N 15 116.565 0.025 A 142 ASN H H 1 7.694 0.005 A 142 ASN HA H 1 4.627 0.005 A 142 ASN HBx H 1 2.824 0.004 A 142 ASN HBy H 1 2.824 0.004 A 142 ASN C C 13 176.157 0.016 A 142 ASN CA C 13 54.536 0.031 A 142 ASN CB C 13 38.909 0.032 A 142 ASN N N 15 117.126 0.025 A 143 LYS H H 1 7.804 0.001 A 143 LYS HA H 1 4.154 0.002 A 143 LYS HBx H 1 1.733 0.002 A 143 LYS HBy H 1 1.733 0.002 A 143 LYS HDx H 1 1.539 0.002 A 143 LYS HDy H 1 1.539 0.002 A 143 LYS HEx H 1 2.847 0.004 A 143 LYS HEy H 1 2.847 0.004 A 143 LYS HGx H 1 1.282 0.006 A 143 LYS HGy H 1 1.282 0.006 A 143 LYS C C 13 177.668 0.019 A 143 LYS CA C 13 57.009 0.022 A 143 LYS CB C 13 32.234 0.091 A 143 LYS CD C 13 28.698 0.052 A 143 LYS CE C 13 42.243 0.033 A 143 LYS CG C 13 24.373 0.066 A 143 LYS N N 15 120.331 0.025 A 144 VAL H H 1 7.850 0.001 A 144 VAL HA H 1 4.016 0.003 A 144 VAL HB H 1 2.109 0.004 A 144 VAL HGx% H 1 0.982 0.000 A 144 VAL HGy% H 1 0.929 0.004 A 144 VAL C C 13 177.202 0.029 A 144 VAL CA C 13 63.345 0.068 A 144 VAL CB C 13 32.464 0.071 A 144 VAL CGy C 13 21.256 0.000 A 144 VAL N N 15 119.324 0.039 A 145 SER H H 1 8.211 0.002 A 145 SER HA H 1 4.403 0.001 A 145 SER HBx H 1 3.893 0.003 A 145 SER HBy H 1 3.893 0.003 A 145 SER C C 13 175.185 0.021 A 145 SER CA C 13 59.016 0.038 A 145 SER CB C 13 63.743 0.046 A 145 SER N N 15 118.568 0.025 A 146 ALA H H 1 8.219 0.002 A 146 ALA HA H 1 4.264 0.004 A 146 ALA HB% H 1 1.394 0.003 A 146 ALA C C 13 178.369 0.024 A 146 ALA CA C 13 53.120 0.058 A 146 ALA CB C 13 19.059 0.046 A 146 ALA N N 15 125.450 0.014 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 2 GLU HA A 3 ILE H 1.0 1.8 3.96 2 2 A 2 GLU HA A 3 ILE HG2% 1.0 1.8 4.69 3 3 A 3 ILE HD1% A 2 GLU HBx 1.0 1.8 4.25 4 3 A 2 GLU HBy A 3 ILE HD1% 1.0 1.8 4.25 5 4 A 3 ILE H A 2 GLU HGx 1.0 1.8 4.99 6 4 A 3 ILE H A 2 GLU HGy 1.0 1.8 4.99 7 5 A 3 ILE HG2% A 3 ILE HA 1.0 1.8 3.86 8 6 A 3 ILE HA A 4 LYS H 1.0 1.8 3.20 9 7 A 3 ILE HA A 4 LYS HGx 1.0 1.8 5.61 10 7 A 3 ILE HA A 4 LYS HGy 1.0 1.8 5.61 11 8 A 3 ILE HD1% A 3 ILE HB 1.0 1.8 3.33 12 9 A 3 ILE HB A 4 LYS HA 1.0 1.8 5.06 13 10 A 4 LYS H A 3 ILE HB 1.0 1.8 3.34 14 11 A 3 ILE HB A 114 ASP HBx 1.0 1.8 5.32 15 12 A 3 ILE HB A 115 ASN H 1.0 1.8 4.95 16 13 A 3 ILE H A 3 ILE HD1% 1.0 1.8 4.75 17 14 A 3 ILE H A 3 ILE HG1y 1.0 1.8 3.74 18 14 A 3 ILE H A 3 ILE HG1x 1.0 1.8 3.74 19 15 A 3 ILE H A 3 ILE HG2% 1.0 1.8 4.27 20 16 A 3 ILE HD1% A 4 LYS HA 1.0 1.8 5.49 21 17 A 3 ILE HD1% A 4 LYS H 1.0 1.8 4.58 22 18 A 4 LYS H A 3 ILE HG1y 1.0 1.8 4.88 23 18 A 4 LYS H A 3 ILE HG1x 1.0 1.8 4.88 24 19 A 4 LYS H A 3 ILE HG1y 1.0 1.8 5.81 25 19 A 4 LYS H A 3 ILE HG1x 1.0 1.8 5.81 26 20 A 4 LYS H A 3 ILE HG1y 1.0 1.8 5.81 27 20 A 4 LYS H A 3 ILE HG1x 1.0 1.8 5.81 28 21 A 3 ILE HG2% A 3 ILE HG1y 1.0 1.8 3.55 29 21 A 3 ILE HG2% A 3 ILE HG1x 1.0 1.8 3.55 30 22 A 3 ILE HG2% A 4 LYS H 1.0 1.8 4.35 31 23 A 3 ILE HG2% A 115 ASN H 1.0 1.8 5.39 32 24 A 4 LYS HA A 5 LEU H 1.0 1.8 3.23 33 25 A 4 LYS HA A 116 ASN H 1.0 1.8 5.91 34 26 A 4 LYS H A 4 LYS HBx 1.0 1.8 4.41 35 26 A 4 LYS H A 4 LYS HBy 1.0 1.8 4.41 36 27 A 4 LYS H A 4 LYS HEx 1.0 1.8 4.87 37 27 A 4 LYS H A 4 LYS HEy 1.0 1.8 4.87 38 28 A 4 LYS H A 4 LYS HGx 1.0 1.8 4.06 39 28 A 4 LYS H A 4 LYS HGy 1.0 1.8 4.06 40 29 A 4 LYS H A 5 LEU H 1.0 1.8 4.99 41 30 A 4 LYS H A 5 LEU HD2% 1.0 1.8 6.00 42 30 A 4 LYS H A 5 LEU HD1% 1.0 1.8 6.00 43 31 A 4 LYS H A 115 ASN HA 1.0 1.8 4.19 44 32 A 4 LYS H A 115 ASN H 1.0 1.8 5.18 45 33 A 4 LYS H A 116 ASN H 1.0 1.8 5.24 46 34 A 4 LYS HBy A 4 LYS HEx 1.0 1.8 4.60 47 34 A 4 LYS HBx A 4 LYS HEx 1.0 1.8 4.60 48 34 A 4 LYS HEy A 4 LYS HBx 1.0 1.8 4.60 49 34 A 4 LYS HBy A 4 LYS HEy 1.0 1.8 4.60 50 35 A 5 LEU H A 4 LYS HBx 1.0 1.8 3.43 51 35 A 5 LEU H A 4 LYS HBy 1.0 1.8 3.43 52 36 A 5 LEU HBy A 4 LYS HBx 1.0 1.8 5.51 53 36 A 4 LYS HBy A 5 LEU HBy 1.0 1.8 5.51 54 37 A 4 LYS HBx A 5 LEU HD2% 1.0 1.8 3.76 55 37 A 5 LEU HD1% A 4 LYS HBx 1.0 1.8 3.76 56 37 A 4 LYS HBy A 5 LEU HD1% 1.0 1.8 3.76 57 37 A 4 LYS HBy A 5 LEU HD2% 1.0 1.8 3.76 58 38 A 4 LYS HBy A 5 LEU HD1% 1.0 1.8 5.33 59 38 A 5 LEU HD1% A 4 LYS HBx 1.0 1.8 5.33 60 39 A 4 LYS HBx A 5 LEU HD2% 1.0 1.8 5.33 61 39 A 4 LYS HBy A 5 LEU HD2% 1.0 1.8 5.33 62 40 A 115 ASN H A 4 LYS HBx 1.0 1.8 5.42 63 40 A 115 ASN H A 4 LYS HBy 1.0 1.8 5.42 64 41 A 116 ASN H A 4 LYS HBx 1.0 1.8 4.10 65 41 A 116 ASN H A 4 LYS HBy 1.0 1.8 4.10 66 42 A 4 LYS HDy A 4 LYS HEx 1.0 1.8 3.01 67 42 A 4 LYS HEy A 4 LYS HDx 1.0 1.8 3.01 68 42 A 4 LYS HEy A 4 LYS HDy 1.0 1.8 3.01 69 42 A 4 LYS HDx A 4 LYS HEx 1.0 1.8 3.01 70 43 A 115 ASN HA A 4 LYS HDx 1.0 1.8 4.51 71 43 A 115 ASN HA A 4 LYS HDy 1.0 1.8 4.51 72 44 A 116 ASN H A 4 LYS HDx 1.0 1.8 4.98 73 44 A 116 ASN H A 4 LYS HDy 1.0 1.8 4.98 74 45 A 5 LEU H A 4 LYS HGx 1.0 1.8 4.51 75 45 A 4 LYS HGy A 5 LEU H 1.0 1.8 4.51 76 46 A 115 ASN HA A 4 LYS HGx 1.0 1.8 4.53 77 46 A 4 LYS HGy A 115 ASN HA 1.0 1.8 4.53 78 47 A 5 LEU HA A 5 LEU HG 1.0 1.8 4.27 79 48 A 5 LEU HA A 5 LEU HD2% 1.0 1.8 3.32 80 48 A 5 LEU HD1% A 5 LEU HA 1.0 1.8 3.32 81 49 A 5 LEU HD1% A 5 LEU HA 1.0 1.8 4.49 82 50 A 5 LEU HA A 5 LEU HD2% 1.0 1.8 4.49 83 51 A 5 LEU HA A 6 ILE HB 1.0 1.8 5.06 84 52 A 5 LEU HA A 6 ILE H 1.0 1.8 3.37 85 53 A 5 LEU HA A 116 ASN HBy 1.0 1.8 6.00 86 54 A 5 LEU HG A 119 GLU HBx 1.0 1.8 6.00 87 54 A 5 LEU HG A 119 GLU HBy 1.0 1.8 6.00 88 55 A 5 LEU HG A 119 GLU HGx 1.0 1.8 4.68 89 55 A 5 LEU HG A 119 GLU HGy 1.0 1.8 4.68 90 56 A 5 LEU HG A 122 GLN HGx 1.0 1.8 6.00 91 56 A 5 LEU HG A 122 GLN HGy 1.0 1.8 6.00 92 57 A 5 LEU H A 5 LEU HG 1.0 1.8 4.36 93 58 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.63 94 59 A 5 LEU H A 5 LEU HBy 1.0 1.8 4.09 95 60 A 5 LEU H A 5 LEU HD2% 1.0 1.8 3.66 96 60 A 5 LEU H A 5 LEU HD1% 1.0 1.8 3.66 97 61 A 5 LEU H A 5 LEU HD1% 1.0 1.8 4.29 98 62 A 5 LEU H A 5 LEU HD2% 1.0 1.8 4.29 99 63 A 5 LEU H A 116 ASN HA 1.0 1.8 6.00 100 64 A 5 LEU H A 116 ASN H 1.0 1.8 4.41 101 65 A 5 LEU H A 116 ASN HBx 1.0 1.8 5.83 102 66 A 5 LEU H A 116 ASN HBy 1.0 1.8 4.85 103 67 A 5 LEU H A 116 ASN HD2y 1.0 1.8 5.51 104 68 A 5 LEU H A 118 THR H 1.0 1.8 6.00 105 69 A 5 LEU HBx A 5 LEU HD2% 1.0 1.8 3.34 106 69 A 5 LEU HD1% A 5 LEU HBx 1.0 1.8 3.34 107 70 A 5 LEU HBx A 7 ALA H 1.0 1.8 6.00 108 71 A 116 ASN H A 5 LEU HBx 1.0 1.8 5.05 109 72 A 5 LEU HBx A 116 ASN HBx 1.0 1.8 4.74 110 73 A 5 LEU HBx A 116 ASN HD2y 1.0 1.8 6.00 111 74 A 5 LEU HBx A 122 GLN HGx 1.0 1.8 3.97 112 74 A 122 GLN HGy A 5 LEU HBx 1.0 1.8 3.97 113 75 A 5 LEU HBy A 5 LEU HD2% 1.0 1.8 3.21 114 75 A 5 LEU HD1% A 5 LEU HBy 1.0 1.8 3.21 115 76 A 5 LEU HD1% A 5 LEU HBy 1.0 1.8 3.70 116 77 A 5 LEU HBy A 5 LEU HD2% 1.0 1.8 3.70 117 78 A 5 LEU HBy A 6 ILE H 1.0 1.8 4.36 118 79 A 116 ASN H A 5 LEU HBy 1.0 1.8 5.27 119 80 A 5 LEU HBy A 116 ASN HBx 1.0 1.8 5.56 120 81 A 5 LEU HBy A 116 ASN HD2y 1.0 1.8 6.00 121 82 A 5 LEU HBy A 122 GLN HGx 1.0 1.8 5.58 122 82 A 5 LEU HBy A 122 GLN HGy 1.0 1.8 5.58 123 83 A 6 ILE H A 5 LEU HD2% 1.0 1.8 4.07 124 83 A 5 LEU HD1% A 6 ILE H 1.0 1.8 4.07 125 84 A 116 ASN H A 5 LEU HD2% 1.0 1.8 5.15 126 84 A 116 ASN H A 5 LEU HD1% 1.0 1.8 5.15 127 85 A 116 ASN HBx A 5 LEU HD2% 1.0 1.8 5.07 128 85 A 5 LEU HD1% A 116 ASN HBx 1.0 1.8 5.07 129 86 A 116 ASN HBy A 5 LEU HD2% 1.0 1.8 4.84 130 86 A 5 LEU HD1% A 116 ASN HBy 1.0 1.8 4.84 131 87 A 118 THR HA A 5 LEU HD2% 1.0 1.8 4.26 132 87 A 5 LEU HD1% A 118 THR HA 1.0 1.8 4.26 133 88 A 118 THR H A 5 LEU HD2% 1.0 1.8 4.77 134 88 A 5 LEU HD1% A 118 THR H 1.0 1.8 4.77 135 89 A 119 GLU HA A 5 LEU HD2% 1.0 1.8 4.06 136 89 A 5 LEU HD1% A 119 GLU HA 1.0 1.8 4.06 137 90 A 119 GLU H A 5 LEU HD2% 1.0 1.8 4.87 138 90 A 5 LEU HD1% A 119 GLU H 1.0 1.8 4.87 139 91 A 5 LEU HD1% A 119 GLU HBx 1.0 1.8 4.02 140 91 A 5 LEU HD2% A 119 GLU HBx 1.0 1.8 4.02 141 91 A 119 GLU HBy A 5 LEU HD2% 1.0 1.8 4.02 142 91 A 5 LEU HD1% A 119 GLU HBy 1.0 1.8 4.02 143 92 A 120 LYS H A 5 LEU HD2% 1.0 1.8 5.40 144 92 A 5 LEU HD1% A 120 LYS H 1.0 1.8 5.40 145 93 A 122 GLN HA A 5 LEU HD2% 1.0 1.8 5.37 146 93 A 5 LEU HD1% A 122 GLN HA 1.0 1.8 5.37 147 94 A 122 GLN H A 5 LEU HD2% 1.0 1.8 4.91 148 94 A 5 LEU HD1% A 122 GLN H 1.0 1.8 4.91 149 95 A 116 ASN H A 5 LEU HD1% 1.0 1.8 6.00 150 96 A 5 LEU HD1% A 116 ASN HBx 1.0 1.8 5.57 151 97 A 5 LEU HD1% A 119 GLU HGy 1.0 1.8 4.86 152 97 A 5 LEU HD1% A 119 GLU HGx 1.0 1.8 4.86 153 98 A 5 LEU HD1% A 122 GLN HBx 1.0 1.8 5.75 154 99 A 116 ASN H A 5 LEU HD2% 1.0 1.8 6.00 155 100 A 116 ASN HBx A 5 LEU HD2% 1.0 1.8 5.17 156 101 A 119 GLU HGy A 5 LEU HD2% 1.0 1.8 4.16 157 101 A 5 LEU HD2% A 119 GLU HGx 1.0 1.8 4.16 158 102 A 122 GLN HBx A 5 LEU HD2% 1.0 1.8 5.05 159 103 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 4.54 160 104 A 6 ILE HA A 6 ILE HG2% 1.0 1.8 3.96 161 105 A 7 ALA H A 6 ILE HA 1.0 1.8 3.72 162 106 A 6 ILE HA A 7 ALA HB% 1.0 1.8 4.75 163 107 A 6 ILE HA A 113 GLN H 1.0 1.8 5.46 164 108 A 6 ILE HA A 114 ASP HA 1.0 1.8 4.49 165 109 A 6 ILE HA A 114 ASP H 1.0 1.8 6.00 166 110 A 114 ASP HBx A 6 ILE HA 1.0 1.8 5.60 167 111 A 6 ILE HA A 114 ASP HBy 1.0 1.8 5.41 168 112 A 6 ILE HA A 116 ASN HD2x 1.0 1.8 5.12 169 113 A 6 ILE HB A 7 ALA H 1.0 1.8 5.29 170 114 A 6 ILE HB A 6 ILE H 1.0 1.8 3.54 171 115 A 6 ILE H A 6 ILE HD1% 1.0 1.8 4.87 172 116 A 6 ILE H A 6 ILE HG1x 1.0 1.8 4.26 173 116 A 6 ILE H A 6 ILE HG1y 1.0 1.8 4.26 174 117 A 6 ILE H A 7 ALA HA 1.0 1.8 5.78 175 118 A 6 ILE H A 116 ASN HBy 1.0 1.8 6.00 176 119 A 6 ILE H A 116 ASN HD2y 1.0 1.8 6.00 177 120 A 6 ILE H A 116 ASN HD2x 1.0 1.8 6.00 178 121 A 7 ALA H A 6 ILE HD1% 1.0 1.8 5.98 179 122 A 6 ILE HD1% A 114 ASP HA 1.0 1.8 4.61 180 123 A 114 ASP HBx A 6 ILE HD1% 1.0 1.8 3.99 181 124 A 6 ILE HD1% A 114 ASP HBy 1.0 1.8 5.12 182 125 A 115 ASN H A 6 ILE HD1% 1.0 1.8 4.98 183 126 A 116 ASN HD2y A 6 ILE HD1% 1.0 1.8 6.00 184 127 A 7 ALA H A 6 ILE HG1x 1.0 1.8 5.23 185 127 A 7 ALA H A 6 ILE HG1y 1.0 1.8 5.23 186 128 A 114 ASP HA A 6 ILE HG1x 1.0 1.8 5.09 187 128 A 114 ASP HA A 6 ILE HG1y 1.0 1.8 5.09 188 129 A 114 ASP H A 6 ILE HG1x 1.0 1.8 6.00 189 129 A 114 ASP H A 6 ILE HG1y 1.0 1.8 6.00 190 130 A 115 ASN H A 6 ILE HG1x 1.0 1.8 5.35 191 130 A 115 ASN H A 6 ILE HG1y 1.0 1.8 5.35 192 131 A 6 ILE HG2% A 7 ALA HA 1.0 1.8 4.99 193 132 A 7 ALA H A 6 ILE HG2% 1.0 1.8 3.85 194 133 A 6 ILE HG2% A 8 GLN H 1.0 1.8 5.70 195 134 A 6 ILE HG2% A 8 GLN HGx 1.0 1.8 4.07 196 134 A 6 ILE HG2% A 8 GLN HGy 1.0 1.8 4.07 197 135 A 6 ILE HG2% A 112 THR HA 1.0 1.8 4.52 198 136 A 6 ILE HG2% A 112 THR HB 1.0 1.8 4.24 199 137 A 6 ILE HG2% A 113 GLN HA 1.0 1.8 4.72 200 138 A 6 ILE HG2% A 113 GLN H 1.0 1.8 4.18 201 139 A 6 ILE HG2% A 114 ASP HA 1.0 1.8 4.37 202 140 A 6 ILE HG2% A 114 ASP H 1.0 1.8 4.90 203 141 A 114 ASP HBx A 6 ILE HG2% 1.0 1.8 4.73 204 142 A 6 ILE HG2% A 114 ASP HBy 1.0 1.8 4.88 205 143 A 116 ASN H A 6 ILE HG2% 1.0 1.8 6.00 206 144 A 116 ASN HD2y A 6 ILE HG2% 1.0 1.8 5.50 207 145 A 6 ILE HG2% A 116 ASN HD2x 1.0 1.8 6.00 208 146 A 7 ALA HA A 8 GLN H 1.0 1.8 3.41 209 147 A 113 GLN H A 7 ALA HA 1.0 1.8 5.86 210 148 A 7 ALA HA A 122 GLN HGx 1.0 1.8 5.07 211 148 A 122 GLN HGy A 7 ALA HA 1.0 1.8 5.07 212 149 A 7 ALA HA A 126 GLU HBx 1.0 1.8 5.61 213 150 A 7 ALA H A 7 ALA HB% 1.0 1.8 3.82 214 151 A 7 ALA H A 8 GLN HA 1.0 1.8 6.00 215 152 A 7 ALA H A 8 GLN H 1.0 1.8 5.19 216 153 A 7 ALA H A 112 THR HA 1.0 1.8 5.56 217 154 A 7 ALA H A 113 GLN HA 1.0 1.8 6.00 218 155 A 7 ALA H A 113 GLN H 1.0 1.8 4.37 219 156 A 7 ALA H A 113 GLN HBx 1.0 1.8 5.48 220 156 A 7 ALA H A 113 GLN HBy 1.0 1.8 5.48 221 157 A 7 ALA H A 113 GLN HGy 1.0 1.8 6.00 222 158 A 7 ALA H A 113 GLN HE2y 1.0 1.8 5.87 223 159 A 7 ALA H A 114 ASP HA 1.0 1.8 4.82 224 160 A 7 ALA H A 114 ASP HBy 1.0 1.8 6.00 225 161 A 116 ASN H A 7 ALA H 1.0 1.8 6.00 226 162 A 116 ASN HD2y A 7 ALA H 1.0 1.8 4.48 227 163 A 7 ALA H A 116 ASN HD2x 1.0 1.8 4.38 228 164 A 7 ALA H A 122 GLN HGx 1.0 1.8 5.87 229 164 A 122 GLN HGy A 7 ALA H 1.0 1.8 5.87 230 165 A 7 ALA H A 125 SER HBx 1.0 1.8 6.00 231 165 A 7 ALA H A 125 SER HBy 1.0 1.8 6.00 232 166 A 7 ALA HB% A 8 GLN HA 1.0 1.8 4.80 233 167 A 7 ALA HB% A 8 GLN H 1.0 1.8 3.99 234 168 A 7 ALA HB% A 112 THR HA 1.0 1.8 5.18 235 169 A 7 ALA HB% A 113 GLN H 1.0 1.8 4.28 236 170 A 7 ALA HB% A 113 GLN HE2y 1.0 1.8 5.15 237 171 A 7 ALA HB% A 113 GLN HE2x 1.0 1.8 5.85 238 172 A 7 ALA HB% A 114 ASP HA 1.0 1.8 5.78 239 173 A 116 ASN HD2y A 7 ALA HB% 1.0 1.8 4.83 240 174 A 7 ALA HB% A 116 ASN HD2x 1.0 1.8 4.54 241 175 A 7 ALA HB% A 122 GLN HGx 1.0 1.8 3.98 242 175 A 122 GLN HGy A 7 ALA HB% 1.0 1.8 3.98 243 176 A 7 ALA HB% A 123 LYS HA 1.0 1.8 5.39 244 177 A 7 ALA HB% A 125 SER HA 1.0 1.8 5.53 245 178 A 7 ALA HB% A 125 SER HBx 1.0 1.8 4.98 246 178 A 7 ALA HB% A 125 SER HBy 1.0 1.8 4.98 247 179 A 7 ALA HB% A 126 GLU HA 1.0 1.8 4.03 248 180 A 7 ALA HB% A 126 GLU H 1.0 1.8 4.29 249 181 A 7 ALA HB% A 126 GLU HBx 1.0 1.8 4.30 250 182 A 7 ALA HB% A 126 GLU HBy 1.0 1.8 4.35 251 183 A 7 ALA HB% A 126 GLU HGy 1.0 1.8 4.51 252 183 A 7 ALA HB% A 126 GLU HGx 1.0 1.8 4.51 253 184 A 7 ALA HB% A 126 GLU HGx 1.0 1.8 5.14 254 185 A 7 ALA HB% A 126 GLU HGy 1.0 1.8 5.14 255 186 A 7 ALA HB% A 127 ASP H 1.0 1.8 5.67 256 187 A 7 ALA HB% A 129 TRP HD1 1.0 1.8 5.03 257 188 A 7 ALA HB% A 129 TRP HE1 1.0 1.8 5.36 258 189 A 8 GLN HA A 8 GLN HGx 1.0 1.8 4.10 259 189 A 8 GLN HGy A 8 GLN HA 1.0 1.8 4.10 260 190 A 8 GLN HA A 9 VAL H 1.0 1.8 3.29 261 191 A 8 GLN HA A 9 VAL HG1% 1.0 1.8 5.28 262 192 A 8 GLN HA A 9 VAL HG2% 1.0 1.8 4.47 263 193 A 8 GLN HA A 111 LEU H 1.0 1.8 5.96 264 194 A 8 GLN HA A 111 LEU HD2% 1.0 1.8 6.00 265 194 A 8 GLN HA A 111 LEU HD1% 1.0 1.8 6.00 266 195 A 112 THR HB A 8 GLN HA 1.0 1.8 6.00 267 196 A 8 GLN HA A 112 THR H 1.0 1.8 6.00 268 197 A 8 GLN HA A 112 THR HG2% 1.0 1.8 4.55 269 198 A 8 GLN H A 8 GLN HBy 1.0 1.8 3.62 270 198 A 8 GLN H A 8 GLN HBx 1.0 1.8 3.62 271 199 A 8 GLN H A 8 GLN HBx 1.0 1.8 4.36 272 200 A 8 GLN H A 8 GLN HBy 1.0 1.8 4.36 273 201 A 8 GLN H A 8 GLN HGx 1.0 1.8 4.38 274 201 A 8 GLN H A 8 GLN HGy 1.0 1.8 4.38 275 202 A 8 GLN H A 9 VAL HA 1.0 1.8 5.74 276 203 A 8 GLN H A 9 VAL H 1.0 1.8 5.03 277 204 A 8 GLN H A 9 VAL HG1% 1.0 1.8 4.88 278 205 A 8 GLN H A 9 VAL HG2% 1.0 1.8 5.46 279 206 A 8 GLN H A 112 THR HA 1.0 1.8 5.64 280 207 A 8 GLN H A 112 THR HG2% 1.0 1.8 5.61 281 208 A 113 GLN H A 8 GLN H 1.0 1.8 5.81 282 209 A 8 GLN H A 126 GLU HA 1.0 1.8 5.61 283 210 A 8 GLN H A 126 GLU H 1.0 1.8 6.00 284 211 A 8 GLN H A 126 GLU HGy 1.0 1.8 4.73 285 211 A 8 GLN H A 126 GLU HGx 1.0 1.8 4.73 286 212 A 8 GLN H A 126 GLU HGx 1.0 1.8 5.38 287 213 A 8 GLN H A 126 GLU HGy 1.0 1.8 5.38 288 214 A 9 VAL H A 8 GLN HBy 1.0 1.8 4.31 289 214 A 9 VAL H A 8 GLN HBx 1.0 1.8 4.31 290 215 A 112 THR HG2% A 8 GLN HBy 1.0 1.8 4.74 291 215 A 112 THR HG2% A 8 GLN HBx 1.0 1.8 4.74 292 216 A 112 THR HA A 8 GLN HGx 1.0 1.8 5.42 293 216 A 8 GLN HGy A 112 THR HA 1.0 1.8 5.42 294 217 A 113 GLN H A 8 GLN HGx 1.0 1.8 5.39 295 217 A 113 GLN H A 8 GLN HGy 1.0 1.8 5.39 296 218 A 9 VAL H A 8 GLN HGx 1.0 1.8 5.53 297 219 A 112 THR HG2% A 8 GLN HGx 1.0 1.8 4.74 298 220 A 8 GLN HGy A 9 VAL H 1.0 1.8 5.53 299 221 A 8 GLN HGy A 112 THR HG2% 1.0 1.8 4.74 300 222 A 9 VAL HG1% A 9 VAL HA 1.0 1.8 3.62 301 223 A 9 VAL HG2% A 9 VAL HA 1.0 1.8 3.71 302 224 A 9 VAL HA A 10 LYS H 1.0 1.8 3.04 303 225 A 111 LEU H A 9 VAL HA 1.0 1.8 5.47 304 226 A 10 LYS H A 9 VAL HB 1.0 1.8 3.37 305 227 A 9 VAL HB A 129 TRP HBx 1.0 1.8 5.13 306 227 A 9 VAL HB A 129 TRP HBy 1.0 1.8 5.13 307 228 A 9 VAL HB A 130 ASN HA 1.0 1.8 5.02 308 229 A 9 VAL HB A 130 ASN H 1.0 1.8 5.92 309 230 A 9 VAL HB A 133 LEU HBx 1.0 1.8 6.00 310 231 A 9 VAL H A 9 VAL HB 1.0 1.8 4.18 311 232 A 9 VAL H A 9 VAL HG2% 1.0 1.8 3.84 312 233 A 9 VAL H A 10 LYS H 1.0 1.8 4.80 313 234 A 9 VAL H A 110 GLU HA 1.0 1.8 5.07 314 235 A 9 VAL H A 110 GLU HGx 1.0 1.8 3.97 315 235 A 9 VAL H A 110 GLU HGy 1.0 1.8 3.97 316 236 A 9 VAL H A 111 LEU H 1.0 1.8 4.17 317 237 A 9 VAL H A 111 LEU HBy 1.0 1.8 5.93 318 238 A 9 VAL H A 111 LEU HD2% 1.0 1.8 4.79 319 238 A 9 VAL H A 111 LEU HD1% 1.0 1.8 4.79 320 239 A 112 THR HA A 9 VAL H 1.0 1.8 4.29 321 240 A 9 VAL H A 112 THR HG2% 1.0 1.8 5.00 322 241 A 9 VAL HG1% A 10 LYS H 1.0 1.8 4.02 323 242 A 112 THR HA A 9 VAL HG1% 1.0 1.8 6.00 324 243 A 126 GLU HA A 9 VAL HG1% 1.0 1.8 4.52 325 244 A 126 GLU H A 9 VAL HG1% 1.0 1.8 5.80 326 245 A 126 GLU HBx A 9 VAL HG1% 1.0 1.8 5.18 327 246 A 9 VAL HG1% A 126 GLU HGy 1.0 1.8 3.59 328 246 A 126 GLU HGx A 9 VAL HG1% 1.0 1.8 3.59 329 247 A 126 GLU HGx A 9 VAL HG1% 1.0 1.8 4.41 330 248 A 9 VAL HG1% A 126 GLU HGy 1.0 1.8 4.41 331 249 A 127 ASP H A 9 VAL HG1% 1.0 1.8 5.71 332 250 A 9 VAL HG1% A 129 TRP HA 1.0 1.8 5.64 333 251 A 9 VAL HG1% A 129 TRP H 1.0 1.8 5.20 334 252 A 9 VAL HG1% A 129 TRP HBx 1.0 1.8 4.12 335 252 A 9 VAL HG1% A 129 TRP HBy 1.0 1.8 4.12 336 253 A 9 VAL HG1% A 130 ASN HA 1.0 1.8 4.69 337 254 A 9 VAL HG1% A 130 ASN H 1.0 1.8 4.46 338 255 A 9 VAL HG1% A 130 ASN HBx 1.0 1.8 5.23 339 256 A 9 VAL HG1% A 130 ASN HD2y 1.0 1.8 4.77 340 257 A 9 VAL HG1% A 130 ASN HD2x 1.0 1.8 4.98 341 258 A 9 VAL HG2% A 10 LYS H 1.0 1.8 4.43 342 259 A 9 VAL HG2% A 111 LEU H 1.0 1.8 4.49 343 260 A 9 VAL HG2% A 111 LEU HBy 1.0 1.8 4.97 344 261 A 9 VAL HG2% A 111 LEU HD2% 1.0 1.8 4.33 345 261 A 9 VAL HG2% A 111 LEU HD1% 1.0 1.8 4.33 346 262 A 9 VAL HG2% A 112 THR H 1.0 1.8 5.32 347 263 A 126 GLU HA A 9 VAL HG2% 1.0 1.8 4.16 348 264 A 9 VAL HG2% A 129 TRP H 1.0 1.8 5.14 349 265 A 9 VAL HG2% A 129 TRP HBx 1.0 1.8 3.71 350 265 A 9 VAL HG2% A 129 TRP HBy 1.0 1.8 3.71 351 266 A 129 TRP HD1 A 9 VAL HG2% 1.0 1.8 4.79 352 267 A 9 VAL HG2% A 130 ASN H 1.0 1.8 4.51 353 268 A 9 VAL HG2% A 130 ASN HD2x 1.0 1.8 6.00 354 269 A 10 LYS HA A 11 THR HA 1.0 1.8 5.00 355 270 A 10 LYS HA A 11 THR HB 1.0 1.8 5.75 356 271 A 10 LYS HA A 11 THR H 1.0 1.8 3.25 357 272 A 10 LYS HA A 11 THR HG2% 1.0 1.8 5.03 358 273 A 110 GLU HA A 10 LYS HA 1.0 1.8 4.37 359 274 A 10 LYS HA A 110 GLU HGx 1.0 1.8 4.88 360 274 A 110 GLU HGy A 10 LYS HA 1.0 1.8 4.88 361 275 A 111 LEU H A 10 LYS HA 1.0 1.8 4.64 362 276 A 10 LYS HA A 133 LEU HG 1.0 1.8 4.87 363 277 A 10 LYS H A 10 LYS HDx 1.0 1.8 5.51 364 277 A 10 LYS H A 10 LYS HDy 1.0 1.8 5.51 365 278 A 10 LYS H A 10 LYS HGx 1.0 1.8 4.83 366 278 A 10 LYS H A 10 LYS HGy 1.0 1.8 4.83 367 279 A 10 LYS H A 11 THR H 1.0 1.8 4.70 368 280 A 10 LYS H A 11 THR HG2% 1.0 1.8 5.86 369 281 A 111 LEU H A 10 LYS H 1.0 1.8 5.46 370 282 A 10 LYS H A 130 ASN HD2x 1.0 1.8 6.00 371 283 A 10 LYS H A 133 LEU HG 1.0 1.8 6.00 372 284 A 11 THR H A 10 LYS HBx 1.0 1.8 4.27 373 284 A 11 THR H A 10 LYS HBy 1.0 1.8 4.27 374 285 A 111 LEU H A 10 LYS HBx 1.0 1.8 4.69 375 285 A 111 LEU H A 10 LYS HBy 1.0 1.8 4.69 376 286 A 11 THR H A 10 LYS HEx 1.0 1.8 6.00 377 286 A 11 THR H A 10 LYS HEy 1.0 1.8 6.00 378 287 A 10 LYS HEy A 110 GLU HGx 1.0 1.8 4.46 379 287 A 110 GLU HGy A 10 LYS HEx 1.0 1.8 4.46 380 287 A 110 GLU HGy A 10 LYS HEy 1.0 1.8 4.46 381 287 A 10 LYS HEx A 110 GLU HGx 1.0 1.8 4.46 382 288 A 10 LYS HEx A 10 LYS HGx 1.0 1.8 3.76 383 288 A 10 LYS HEy A 10 LYS HGx 1.0 1.8 3.76 384 288 A 10 LYS HGy A 10 LYS HEx 1.0 1.8 3.76 385 288 A 10 LYS HGy A 10 LYS HEy 1.0 1.8 3.76 386 289 A 11 THR H A 10 LYS HGx 1.0 1.8 4.43 387 289 A 11 THR H A 10 LYS HGy 1.0 1.8 4.43 388 290 A 109 VAL H A 10 LYS HGx 1.0 1.8 6.00 389 290 A 10 LYS HGy A 109 VAL H 1.0 1.8 6.00 390 291 A 110 GLU HA A 10 LYS HGx 1.0 1.8 5.17 391 291 A 110 GLU HA A 10 LYS HGy 1.0 1.8 5.17 392 292 A 10 LYS HGy A 110 GLU HGx 1.0 1.8 4.43 393 292 A 10 LYS HGx A 110 GLU HGx 1.0 1.8 4.43 394 292 A 110 GLU HGy A 10 LYS HGx 1.0 1.8 4.43 395 292 A 110 GLU HGy A 10 LYS HGy 1.0 1.8 4.43 396 293 A 111 LEU H A 10 LYS HGx 1.0 1.8 6.00 397 293 A 111 LEU H A 10 LYS HGy 1.0 1.8 6.00 398 294 A 11 THR HA A 11 THR HG2% 1.0 1.8 4.18 399 295 A 11 THR HA A 12 VAL H 1.0 1.8 3.30 400 296 A 11 THR HA A 13 ILE HD1% 1.0 1.8 6.00 401 297 A 11 THR HB A 12 VAL H 1.0 1.8 4.47 402 298 A 11 THR HB A 11 THR H 1.0 1.8 4.51 403 299 A 11 THR H A 11 THR HG2% 1.0 1.8 3.82 404 300 A 11 THR H A 12 VAL HA 1.0 1.8 5.64 405 301 A 11 THR H A 12 VAL H 1.0 1.8 4.85 406 302 A 11 THR H A 108 GLU HA 1.0 1.8 6.00 407 303 A 11 THR H A 109 VAL HB 1.0 1.8 6.00 408 304 A 11 THR H A 109 VAL H 1.0 1.8 4.02 409 305 A 11 THR H A 109 VAL HGx% 1.0 1.8 4.18 410 305 A 11 THR H A 109 VAL HG21 1.0 1.8 4.18 411 306 A 110 GLU HA A 11 THR H 1.0 1.8 4.46 412 307 A 11 THR HG2% A 12 VAL HA 1.0 1.8 4.85 413 308 A 11 THR HG2% A 12 VAL H 1.0 1.8 4.64 414 309 A 11 THR HG2% A 109 VAL H 1.0 1.8 4.59 415 310 A 11 THR HG2% A 133 LEU HG 1.0 1.8 3.89 416 311 A 11 THR HG2% A 133 LEU HBy 1.0 1.8 5.07 417 312 A 133 LEU HBx A 11 THR HG2% 1.0 1.8 3.86 418 313 A 11 THR HG2% A 134 GLU H 1.0 1.8 5.33 419 314 A 11 THR HG2% A 137 LYS H 1.0 1.8 5.46 420 315 A 12 VAL HA A 12 VAL HG1% 1.0 1.8 3.28 421 315 A 12 VAL HA A 12 VAL HG2% 1.0 1.8 3.28 422 316 A 12 VAL HA A 12 VAL HG1% 1.0 1.8 3.85 423 317 A 12 VAL HA A 12 VAL HG2% 1.0 1.8 3.85 424 318 A 12 VAL HA A 13 ILE HA 1.0 1.8 4.87 425 319 A 12 VAL HA A 13 ILE HB 1.0 1.8 5.17 426 320 A 12 VAL HA A 13 ILE H 1.0 1.8 3.58 427 321 A 12 VAL HA A 107 VAL HGx% 1.0 1.8 4.84 428 321 A 12 VAL HA A 107 VAL HGy% 1.0 1.8 4.84 429 322 A 12 VAL HA A 109 VAL HGx% 1.0 1.8 4.96 430 322 A 12 VAL HA A 109 VAL HG21 1.0 1.8 4.96 431 323 A 13 ILE H A 12 VAL HB 1.0 1.8 4.84 432 324 A 12 VAL H A 12 VAL HB 1.0 1.8 3.50 433 325 A 12 VAL H A 12 VAL HG1% 1.0 1.8 3.48 434 325 A 12 VAL H A 12 VAL HG2% 1.0 1.8 3.48 435 326 A 12 VAL H A 12 VAL HG1% 1.0 1.8 4.27 436 327 A 12 VAL H A 12 VAL HG2% 1.0 1.8 4.27 437 328 A 12 VAL H A 13 ILE HA 1.0 1.8 6.00 438 329 A 12 VAL H A 13 ILE H 1.0 1.8 4.81 439 330 A 109 VAL H A 12 VAL H 1.0 1.8 6.00 440 331 A 12 VAL H A 109 VAL HGx% 1.0 1.8 5.61 441 331 A 12 VAL H A 109 VAL HG21 1.0 1.8 5.61 442 332 A 13 ILE H A 12 VAL HG1% 1.0 1.8 3.52 443 332 A 12 VAL HG2% A 13 ILE H 1.0 1.8 3.52 444 333 A 107 VAL H A 12 VAL HG1% 1.0 1.8 4.22 445 333 A 12 VAL HG2% A 107 VAL H 1.0 1.8 4.22 446 334 A 108 GLU H A 12 VAL HG1% 1.0 1.8 5.11 447 334 A 12 VAL HG2% A 108 GLU H 1.0 1.8 5.11 448 335 A 12 VAL HG1% A 108 GLU HBx 1.0 1.8 4.38 449 335 A 12 VAL HG2% A 108 GLU HBx 1.0 1.8 4.38 450 335 A 108 GLU HBy A 12 VAL HG1% 1.0 1.8 4.38 451 335 A 12 VAL HG2% A 108 GLU HBy 1.0 1.8 4.38 452 336 A 13 ILE H A 12 VAL HG1% 1.0 1.8 4.74 453 337 A 12 VAL HG2% A 13 ILE H 1.0 1.8 4.74 454 338 A 13 ILE HD1% A 13 ILE HA 1.0 1.8 3.81 455 339 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 4.11 456 340 A 13 ILE HA A 14 ASN H 1.0 1.8 3.67 457 341 A 13 ILE HA A 14 ASN HBy 1.0 1.8 6.00 458 341 A 13 ILE HA A 14 ASN HBx 1.0 1.8 6.00 459 342 A 13 ILE HB A 14 ASN H 1.0 1.8 5.13 460 343 A 13 ILE HB A 15 ALA H 1.0 1.8 5.60 461 344 A 13 ILE HB A 107 VAL H 1.0 1.8 5.42 462 345 A 13 ILE HB A 107 VAL HGx% 1.0 1.8 4.44 463 345 A 13 ILE HB A 107 VAL HGy% 1.0 1.8 4.44 464 346 A 13 ILE HB A 107 VAL HGx% 1.0 1.8 5.65 465 347 A 13 ILE HB A 107 VAL HGy% 1.0 1.8 5.65 466 348 A 13 ILE HB A 13 ILE H 1.0 1.8 3.91 467 349 A 13 ILE HD1% A 13 ILE H 1.0 1.8 4.84 468 350 A 13 ILE H A 13 ILE HG2% 1.0 1.8 5.07 469 351 A 13 ILE H A 14 ASN H 1.0 1.8 5.48 470 352 A 13 ILE H A 15 ALA H 1.0 1.8 6.00 471 353 A 13 ILE H A 107 VAL H 1.0 1.8 4.29 472 354 A 13 ILE H A 107 VAL HGx% 1.0 1.8 3.99 473 354 A 13 ILE H A 107 VAL HGy% 1.0 1.8 3.99 474 355 A 13 ILE H A 109 VAL HGx% 1.0 1.8 5.54 475 355 A 109 VAL HG21 A 13 ILE H 1.0 1.8 5.54 476 356 A 13 ILE HD1% A 14 ASN H 1.0 1.8 5.65 477 357 A 13 ILE HD1% A 137 LYS HA 1.0 1.8 5.04 478 358 A 13 ILE HD1% A 137 LYS H 1.0 1.8 6.00 479 359 A 13 ILE HD1% A 137 LYS HBy 1.0 1.8 3.43 480 359 A 13 ILE HD1% A 137 LYS HBx 1.0 1.8 3.43 481 360 A 13 ILE HG2% A 14 ASN H 1.0 1.8 4.15 482 361 A 13 ILE HG2% A 14 ASN HBy 1.0 1.8 5.37 483 361 A 13 ILE HG2% A 14 ASN HBx 1.0 1.8 5.37 484 362 A 13 ILE HG2% A 15 ALA H 1.0 1.8 4.46 485 363 A 13 ILE HG2% A 137 LYS HA 1.0 1.8 4.54 486 364 A 137 LYS H A 13 ILE HG2% 1.0 1.8 6.00 487 365 A 13 ILE HG2% A 137 LYS HBy 1.0 1.8 4.05 488 365 A 13 ILE HG2% A 137 LYS HBx 1.0 1.8 4.05 489 366 A 13 ILE HG2% A 140 LEU H 1.0 1.8 6.00 490 367 A 13 ILE HG2% A 141 GLU H 1.0 1.8 6.00 491 368 A 15 ALA H A 14 ASN HA 1.0 1.8 3.29 492 369 A 14 ASN HA A 106 GLY H 1.0 1.8 5.71 493 370 A 14 ASN HA A 106 GLY HAx 1.0 1.8 4.14 494 370 A 14 ASN HA A 106 GLY HAy 1.0 1.8 4.14 495 371 A 107 VAL H A 14 ASN HA 1.0 1.8 4.27 496 372 A 14 ASN H A 14 ASN HBy 1.0 1.8 3.89 497 372 A 14 ASN H A 14 ASN HBx 1.0 1.8 3.89 498 373 A 14 ASN H A 15 ALA H 1.0 1.8 4.76 499 374 A 14 ASN H A 15 ALA HB% 1.0 1.8 5.59 500 375 A 14 ASN H A 106 GLY HAx 1.0 1.8 5.36 501 375 A 14 ASN H A 106 GLY HAy 1.0 1.8 5.36 502 376 A 107 VAL H A 14 ASN H 1.0 1.8 5.92 503 377 A 14 ASN H A 107 VAL HGx% 1.0 1.8 6.00 504 377 A 107 VAL HGy% A 14 ASN H 1.0 1.8 6.00 505 378 A 15 ALA H A 14 ASN HBy 1.0 1.8 4.83 506 378 A 14 ASN HBx A 15 ALA H 1.0 1.8 4.83 507 379 A 107 VAL H A 14 ASN HBy 1.0 1.8 5.80 508 379 A 107 VAL H A 14 ASN HBx 1.0 1.8 5.80 509 380 A 15 ALA HA A 16 PRO HDx 1.0 1.8 3.87 510 381 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.62 511 382 A 15 ALA H A 16 PRO HDx 1.0 1.8 5.36 512 383 A 15 ALA H A 16 PRO HDy 1.0 1.8 5.64 513 384 A 15 ALA H A 107 VAL HB 1.0 1.8 5.18 514 385 A 107 VAL H A 15 ALA H 1.0 1.8 4.26 515 386 A 15 ALA HB% A 16 PRO HDx 1.0 1.8 3.81 516 387 A 15 ALA HB% A 16 PRO HDy 1.0 1.8 3.85 517 388 A 15 ALA HB% A 19 LYS H 1.0 1.8 5.63 518 389 A 16 PRO HA A 17 ILE HA 1.0 1.8 4.96 519 390 A 16 PRO HA A 17 ILE H 1.0 1.8 3.53 520 391 A 16 PRO HA A 17 ILE HG2% 1.0 1.8 4.75 521 392 A 16 PRO HA A 18 GLU H 1.0 1.8 5.10 522 393 A 19 LYS H A 16 PRO HA 1.0 1.8 5.94 523 394 A 17 ILE H A 16 PRO HBy 1.0 1.8 4.69 524 395 A 18 GLU H A 16 PRO HBy 1.0 1.8 4.93 525 396 A 19 LYS H A 16 PRO HBy 1.0 1.8 5.15 526 397 A 16 PRO HDx A 19 LYS H 1.0 1.8 5.84 527 398 A 16 PRO HDx A 20 VAL HGx% 1.0 1.8 5.70 528 398 A 16 PRO HDx A 20 VAL HG21 1.0 1.8 5.70 529 399 A 16 PRO HDy A 19 LYS H 1.0 1.8 6.00 530 400 A 17 ILE H A 16 PRO HGx 1.0 1.8 5.37 531 400 A 17 ILE H A 16 PRO HGy 1.0 1.8 5.37 532 401 A 19 LYS H A 16 PRO HGx 1.0 1.8 4.21 533 401 A 19 LYS H A 16 PRO HGy 1.0 1.8 4.21 534 402 A 17 ILE HA A 17 ILE HD1% 1.0 1.8 4.48 535 403 A 17 ILE HA A 17 ILE HG1x 1.0 1.8 4.21 536 403 A 17 ILE HA A 17 ILE HG1y 1.0 1.8 4.21 537 404 A 17 ILE HA A 17 ILE HG2% 1.0 1.8 4.11 538 405 A 19 LYS H A 17 ILE HA 1.0 1.8 5.19 539 406 A 17 ILE HA A 20 VAL HB 1.0 1.8 5.05 540 407 A 17 ILE HA A 20 VAL H 1.0 1.8 4.59 541 408 A 17 ILE HA A 20 VAL HGx% 1.0 1.8 3.97 542 408 A 17 ILE HA A 20 VAL HG21 1.0 1.8 3.97 543 409 A 17 ILE HA A 21 TRP H 1.0 1.8 4.85 544 410 A 17 ILE HA A 100 LEU HD2% 1.0 1.8 4.29 545 410 A 17 ILE HA A 100 LEU HD1% 1.0 1.8 4.29 546 411 A 17 ILE HA A 102 ALA HB% 1.0 1.8 4.43 547 412 A 17 ILE HA A 107 VAL HGx% 1.0 1.8 4.38 548 412 A 107 VAL HGy% A 17 ILE HA 1.0 1.8 4.38 549 413 A 17 ILE HD1% A 17 ILE HB 1.0 1.8 3.59 550 414 A 18 GLU H A 17 ILE HB 1.0 1.8 5.25 551 415 A 17 ILE HB A 102 ALA H 1.0 1.8 5.73 552 416 A 17 ILE H A 17 ILE HB 1.0 1.8 3.54 553 417 A 17 ILE H A 17 ILE HG1x 1.0 1.8 4.54 554 417 A 17 ILE H A 17 ILE HG1y 1.0 1.8 4.54 555 418 A 17 ILE H A 17 ILE HG2% 1.0 1.8 3.43 556 419 A 17 ILE H A 18 GLU H 1.0 1.8 4.31 557 420 A 19 LYS H A 17 ILE H 1.0 1.8 5.65 558 421 A 17 ILE H A 21 TRP H 1.0 1.8 6.00 559 422 A 17 ILE H A 102 ALA HA 1.0 1.8 5.83 560 423 A 17 ILE H A 102 ALA HB% 1.0 1.8 4.53 561 424 A 18 GLU H A 17 ILE HD1% 1.0 1.8 5.68 562 425 A 17 ILE HD1% A 21 TRP H 1.0 1.8 4.94 563 426 A 17 ILE HD1% A 21 TRP HBx 1.0 1.8 5.14 564 427 A 17 ILE HD1% A 21 TRP HBy 1.0 1.8 5.88 565 428 A 17 ILE HD1% A 72 ARG HA 1.0 1.8 5.18 566 429 A 17 ILE HD1% A 73 SER HA 1.0 1.8 5.83 567 430 A 17 ILE HD1% A 100 LEU HA 1.0 1.8 5.23 568 431 A 17 ILE HD1% A 100 LEU HG 1.0 1.8 4.72 569 432 A 17 ILE HD1% A 100 LEU HBy 1.0 1.8 3.74 570 432 A 17 ILE HD1% A 100 LEU HBx 1.0 1.8 3.74 571 433 A 17 ILE HD1% A 101 THR HA 1.0 1.8 4.48 572 434 A 17 ILE HD1% A 101 THR H 1.0 1.8 4.53 573 435 A 17 ILE HD1% A 102 ALA HA 1.0 1.8 4.70 574 436 A 17 ILE HD1% A 102 ALA H 1.0 1.8 4.16 575 437 A 17 ILE HD1% A 102 ALA HB% 1.0 1.8 3.34 576 438 A 17 ILE HD1% A 103 LEU H 1.0 1.8 5.51 577 439 A 17 ILE HD1% A 107 VAL HA 1.0 1.8 5.08 578 440 A 107 VAL HB A 17 ILE HD1% 1.0 1.8 4.58 579 441 A 108 GLU H A 17 ILE HD1% 1.0 1.8 5.63 580 442 A 18 GLU HA A 17 ILE HG1x 1.0 1.8 5.00 581 442 A 17 ILE HG1y A 18 GLU HA 1.0 1.8 5.00 582 443 A 18 GLU H A 17 ILE HG1x 1.0 1.8 4.86 583 443 A 18 GLU H A 17 ILE HG1y 1.0 1.8 4.86 584 444 A 21 TRP HA A 17 ILE HG1x 1.0 1.8 5.42 585 444 A 17 ILE HG1y A 21 TRP HA 1.0 1.8 5.42 586 445 A 21 TRP H A 17 ILE HG1x 1.0 1.8 4.65 587 445 A 17 ILE HG1y A 21 TRP H 1.0 1.8 4.65 588 446 A 22 GLU H A 17 ILE HG1x 1.0 1.8 6.00 589 446 A 17 ILE HG1y A 22 GLU H 1.0 1.8 6.00 590 447 A 72 ARG HA A 17 ILE HG1x 1.0 1.8 4.48 591 447 A 17 ILE HG1y A 72 ARG HA 1.0 1.8 4.48 592 448 A 72 ARG H A 17 ILE HG1x 1.0 1.8 5.91 593 448 A 17 ILE HG1y A 72 ARG H 1.0 1.8 5.91 594 449 A 73 SER H A 17 ILE HG1x 1.0 1.8 6.00 595 449 A 17 ILE HG1y A 73 SER H 1.0 1.8 6.00 596 450 A 102 ALA HB% A 17 ILE HG1x 1.0 1.8 4.19 597 450 A 17 ILE HG1y A 102 ALA HB% 1.0 1.8 4.19 598 451 A 17 ILE HG2% A 18 GLU H 1.0 1.8 3.43 599 452 A 17 ILE HG2% A 18 GLU HBx 1.0 1.8 4.46 600 452 A 17 ILE HG2% A 18 GLU HBy 1.0 1.8 4.46 601 453 A 17 ILE HG2% A 18 GLU HGx 1.0 1.8 4.80 602 453 A 17 ILE HG2% A 18 GLU HGy 1.0 1.8 4.80 603 454 A 19 LYS H A 17 ILE HG2% 1.0 1.8 4.93 604 455 A 17 ILE HG2% A 21 TRP H 1.0 1.8 5.33 605 456 A 17 ILE HG2% A 21 TRP HBx 1.0 1.8 4.70 606 457 A 17 ILE HG2% A 21 TRP HBy 1.0 1.8 4.75 607 458 A 17 ILE HG2% A 102 ALA HB% 1.0 1.8 3.83 608 459 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.42 609 459 A 18 GLU HA A 18 GLU HGy 1.0 1.8 4.42 610 460 A 20 VAL H A 18 GLU HA 1.0 1.8 5.30 611 461 A 21 TRP H A 18 GLU HA 1.0 1.8 4.80 612 462 A 21 TRP HBx A 18 GLU HA 1.0 1.8 5.02 613 463 A 21 TRP HBy A 18 GLU HA 1.0 1.8 4.53 614 464 A 18 GLU HA A 22 GLU H 1.0 1.8 4.85 615 465 A 18 GLU HA A 22 GLU HBx 1.0 1.8 4.99 616 465 A 18 GLU HA A 22 GLU HBy 1.0 1.8 4.99 617 466 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.59 618 466 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.59 619 467 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.63 620 467 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.63 621 468 A 19 LYS H A 18 GLU H 1.0 1.8 3.94 622 469 A 18 GLU H A 19 LYS HBx 1.0 1.8 4.91 623 469 A 18 GLU H A 19 LYS HBy 1.0 1.8 4.91 624 470 A 18 GLU H A 20 VAL H 1.0 1.8 4.86 625 471 A 18 GLU H A 20 VAL HGx% 1.0 1.8 5.04 626 471 A 18 GLU H A 20 VAL HG21 1.0 1.8 5.04 627 472 A 18 GLU H A 21 TRP H 1.0 1.8 5.90 628 473 A 18 GLU H A 21 TRP HBx 1.0 1.8 6.00 629 474 A 18 GLU H A 21 TRP HBy 1.0 1.8 5.73 630 475 A 18 GLU H A 102 ALA HB% 1.0 1.8 6.00 631 476 A 19 LYS HA A 18 GLU HBx 1.0 1.8 5.24 632 476 A 18 GLU HBy A 19 LYS HA 1.0 1.8 5.24 633 477 A 19 LYS H A 18 GLU HBx 1.0 1.8 4.59 634 477 A 19 LYS H A 18 GLU HBy 1.0 1.8 4.59 635 478 A 18 GLU HBy A 19 LYS HEx 1.0 1.8 4.63 636 478 A 19 LYS HEy A 18 GLU HBx 1.0 1.8 4.63 637 478 A 18 GLU HBy A 19 LYS HEy 1.0 1.8 4.63 638 478 A 18 GLU HBx A 19 LYS HEx 1.0 1.8 4.63 639 479 A 19 LYS H A 18 GLU HGx 1.0 1.8 4.43 640 479 A 19 LYS H A 18 GLU HGy 1.0 1.8 4.43 641 480 A 21 TRP H A 18 GLU HGx 1.0 1.8 6.00 642 480 A 21 TRP H A 18 GLU HGy 1.0 1.8 6.00 643 481 A 19 LYS HA A 19 LYS HEx 1.0 1.8 5.53 644 481 A 19 LYS HA A 19 LYS HEy 1.0 1.8 5.53 645 482 A 21 TRP H A 19 LYS HA 1.0 1.8 5.26 646 483 A 22 GLU H A 19 LYS HA 1.0 1.8 4.36 647 484 A 19 LYS HA A 22 GLU HBx 1.0 1.8 3.71 648 484 A 22 GLU HBy A 19 LYS HA 1.0 1.8 3.71 649 485 A 19 LYS HA A 23 ALA H 1.0 1.8 4.90 650 486 A 19 LYS HA A 23 ALA HB% 1.0 1.8 5.36 651 487 A 19 LYS HA A 29 ILE HD1% 1.0 1.8 4.96 652 488 A 19 LYS H A 19 LYS HBx 1.0 1.8 4.07 653 488 A 19 LYS H A 19 LYS HBy 1.0 1.8 4.07 654 489 A 19 LYS H A 19 LYS HEx 1.0 1.8 4.65 655 489 A 19 LYS H A 19 LYS HEy 1.0 1.8 4.65 656 490 A 19 LYS H A 20 VAL HA 1.0 1.8 5.95 657 491 A 19 LYS H A 20 VAL H 1.0 1.8 3.55 658 492 A 19 LYS H A 20 VAL HGx% 1.0 1.8 4.17 659 492 A 19 LYS H A 20 VAL HG21 1.0 1.8 4.17 660 493 A 19 LYS H A 21 TRP H 1.0 1.8 4.58 661 494 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 4.55 662 494 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 4.55 663 494 A 19 LYS HEy A 19 LYS HBx 1.0 1.8 4.55 664 494 A 19 LYS HBy A 19 LYS HEy 1.0 1.8 4.55 665 495 A 23 ALA HB% A 19 LYS HBx 1.0 1.8 5.07 666 495 A 19 LYS HBy A 23 ALA HB% 1.0 1.8 5.07 667 496 A 20 VAL HA A 23 ALA HA 1.0 1.8 6.00 668 497 A 23 ALA H A 20 VAL HA 1.0 1.8 4.62 669 498 A 23 ALA HB% A 20 VAL HA 1.0 1.8 4.72 670 499 A 20 VAL HA A 140 LEU HG 1.0 1.8 5.27 671 500 A 20 VAL HB A 21 TRP H 1.0 1.8 4.48 672 501 A 20 VAL HB A 100 LEU HD2% 1.0 1.8 4.32 673 501 A 20 VAL HB A 100 LEU HD1% 1.0 1.8 4.32 674 502 A 20 VAL HB A 20 VAL H 1.0 1.8 3.97 675 503 A 20 VAL H A 20 VAL HGx% 1.0 1.8 3.33 676 503 A 20 VAL HG21 A 20 VAL H 1.0 1.8 3.33 677 504 A 20 VAL H A 21 TRP H 1.0 1.8 3.81 678 505 A 20 VAL H A 21 TRP HBx 1.0 1.8 6.00 679 506 A 20 VAL H A 21 TRP HBy 1.0 1.8 5.69 680 507 A 20 VAL H A 22 GLU H 1.0 1.8 5.87 681 508 A 20 VAL H A 23 ALA H 1.0 1.8 6.00 682 509 A 20 VAL H A 140 LEU HG 1.0 1.8 5.88 683 510 A 21 TRP H A 20 VAL HGx% 1.0 1.8 3.84 684 510 A 20 VAL HG21 A 21 TRP H 1.0 1.8 3.84 685 511 A 22 GLU H A 20 VAL HGx% 1.0 1.8 5.16 686 511 A 20 VAL HG21 A 22 GLU H 1.0 1.8 5.16 687 512 A 100 LEU HG A 20 VAL HGx% 1.0 1.8 4.68 688 512 A 20 VAL HG21 A 100 LEU HG 1.0 1.8 4.68 689 513 A 21 TRP HA A 21 TRP HD1 1.0 1.8 5.02 690 514 A 21 TRP HA A 23 ALA H 1.0 1.8 4.92 691 515 A 72 ARG HA A 21 TRP HA 1.0 1.8 5.70 692 516 A 100 LEU HG A 21 TRP HA 1.0 1.8 5.86 693 517 A 21 TRP HA A 100 LEU HD2% 1.0 1.8 3.87 694 517 A 100 LEU HD1% A 21 TRP HA 1.0 1.8 3.87 695 518 A 100 LEU HD1% A 21 TRP HA 1.0 1.8 4.44 696 519 A 21 TRP HA A 100 LEU HD2% 1.0 1.8 4.44 697 520 A 21 TRP H A 21 TRP HBx 1.0 1.8 3.84 698 521 A 21 TRP H A 21 TRP HBy 1.0 1.8 3.92 699 522 A 21 TRP H A 21 TRP HD1 1.0 1.8 5.48 700 523 A 21 TRP H A 22 GLU H 1.0 1.8 3.95 701 524 A 21 TRP H A 22 GLU HBx 1.0 1.8 5.18 702 524 A 21 TRP H A 22 GLU HBy 1.0 1.8 5.18 703 525 A 21 TRP H A 23 ALA H 1.0 1.8 5.17 704 526 A 21 TRP H A 23 ALA HB% 1.0 1.8 6.00 705 527 A 21 TRP H A 100 LEU HD2% 1.0 1.8 4.95 706 527 A 21 TRP H A 100 LEU HD1% 1.0 1.8 4.95 707 528 A 21 TRP HBx A 22 GLU H 1.0 1.8 4.27 708 529 A 21 TRP HBx A 23 ALA H 1.0 1.8 6.00 709 530 A 21 TRP HBx A 72 ARG H 1.0 1.8 5.80 710 531 A 21 TRP HBx A 100 LEU HD2% 1.0 1.8 5.21 711 531 A 100 LEU HD1% A 21 TRP HBx 1.0 1.8 5.21 712 532 A 21 TRP HBy A 22 GLU H 1.0 1.8 4.08 713 533 A 21 TRP HBy A 23 ALA H 1.0 1.8 6.00 714 534 A 21 TRP HBy A 72 ARG HA 1.0 1.8 5.09 715 535 A 21 TRP HBy A 100 LEU HD2% 1.0 1.8 4.55 716 535 A 100 LEU HD1% A 21 TRP HBy 1.0 1.8 4.55 717 536 A 100 LEU HD1% A 21 TRP HBy 1.0 1.8 6.00 718 537 A 21 TRP HBy A 100 LEU HD2% 1.0 1.8 6.00 719 538 A 21 TRP HD1 A 22 GLU HA 1.0 1.8 4.71 720 539 A 21 TRP HD1 A 22 GLU HBx 1.0 1.8 4.49 721 539 A 22 GLU HBy A 21 TRP HD1 1.0 1.8 4.49 722 540 A 21 TRP HD1 A 22 GLU HGx 1.0 1.8 5.63 723 540 A 21 TRP HD1 A 22 GLU HGy 1.0 1.8 5.63 724 541 A 72 ARG HA A 21 TRP HD1 1.0 1.8 5.67 725 542 A 72 ARG H A 21 TRP HD1 1.0 1.8 5.69 726 543 A 22 GLU HA A 21 TRP HE1 1.0 1.8 5.76 727 544 A 21 TRP HE1 A 25 VAL HG1% 1.0 1.8 4.79 728 545 A 21 TRP HE1 A 25 VAL HG2% 1.0 1.8 4.02 729 546 A 21 TRP HE1 A 43 TRP HBx 1.0 1.8 6.00 730 546 A 21 TRP HE1 A 43 TRP HBy 1.0 1.8 6.00 731 547 A 21 TRP HE1 A 69 PHE HD% 1.0 1.8 5.65 732 548 A 21 TRP HE1 A 69 PHE HE% 1.0 1.8 4.64 733 549 A 21 TRP HE1 A 71 GLU HA 1.0 1.8 6.00 734 550 A 72 ARG HA A 21 TRP HE1 1.0 1.8 6.00 735 551 A 72 ARG H A 21 TRP HE1 1.0 1.8 5.38 736 552 A 21 TRP HE1 A 75 LEU HD1% 1.0 1.8 5.04 737 552 A 21 TRP HE1 A 75 LEU HD21 1.0 1.8 5.04 738 553 A 25 VAL HG1% A 21 TRP HZ2 1.0 1.8 5.12 739 554 A 25 VAL HG2% A 21 TRP HZ2 1.0 1.8 5.51 740 555 A 21 TRP HZ2 A 69 PHE HA 1.0 1.8 5.10 741 556 A 69 PHE HD% A 21 TRP HZ2 1.0 1.8 4.57 742 557 A 69 PHE HE% A 21 TRP HZ2 1.0 1.8 4.75 743 558 A 21 TRP HZ2 A 70 ASN H 1.0 1.8 5.02 744 559 A 71 GLU HA A 21 TRP HZ2 1.0 1.8 5.25 745 560 A 72 ARG HA A 21 TRP HZ2 1.0 1.8 5.17 746 561 A 72 ARG H A 21 TRP HZ2 1.0 1.8 4.76 747 562 A 21 TRP HZ2 A 75 LEU HG 1.0 1.8 5.76 748 563 A 21 TRP HZ2 A 75 LEU HBx 1.0 1.8 5.72 749 564 A 21 TRP HZ2 A 75 LEU HD1% 1.0 1.8 5.60 750 564 A 75 LEU HD21 A 21 TRP HZ2 1.0 1.8 5.60 751 565 A 22 GLU HA A 22 GLU HGx 1.0 1.8 4.22 752 565 A 22 GLU HA A 22 GLU HGy 1.0 1.8 4.22 753 566 A 23 ALA HB% A 22 GLU HA 1.0 1.8 5.65 754 567 A 22 GLU HA A 24 LEU H 1.0 1.8 4.77 755 568 A 22 GLU HA A 24 LEU HBx 1.0 1.8 5.43 756 569 A 22 GLU HA A 25 VAL H 1.0 1.8 4.42 757 570 A 22 GLU HA A 25 VAL HG2% 1.0 1.8 3.71 758 571 A 22 GLU HA A 26 ASN HBy 1.0 1.8 5.94 759 572 A 22 GLU H A 22 GLU HBx 1.0 1.8 4.31 760 572 A 22 GLU H A 22 GLU HBy 1.0 1.8 4.31 761 573 A 22 GLU H A 22 GLU HGx 1.0 1.8 4.42 762 573 A 22 GLU H A 22 GLU HGy 1.0 1.8 4.42 763 574 A 22 GLU H A 23 ALA HB% 1.0 1.8 4.90 764 575 A 22 GLU H A 25 VAL H 1.0 1.8 5.79 765 576 A 22 GLU H A 25 VAL HG2% 1.0 1.8 5.07 766 577 A 22 GLU H A 29 ILE HD1% 1.0 1.8 5.47 767 578 A 22 GLU H A 100 LEU HD2% 1.0 1.8 5.81 768 578 A 100 LEU HD1% A 22 GLU H 1.0 1.8 5.81 769 579 A 25 VAL HG2% A 22 GLU HBx 1.0 1.8 4.84 770 579 A 22 GLU HBy A 25 VAL HG2% 1.0 1.8 4.84 771 580 A 23 ALA HA A 22 GLU HGx 1.0 1.8 6.00 772 580 A 23 ALA HA A 22 GLU HGy 1.0 1.8 6.00 773 581 A 25 VAL HG2% A 22 GLU HGx 1.0 1.8 4.81 774 581 A 22 GLU HGy A 25 VAL HG2% 1.0 1.8 4.81 775 582 A 26 ASN H A 22 GLU HGx 1.0 1.8 5.51 776 582 A 22 GLU HGy A 26 ASN H 1.0 1.8 5.51 777 583 A 22 GLU HGx A 26 ASN HBx 1.0 1.8 4.64 778 583 A 26 ASN HBy A 22 GLU HGx 1.0 1.8 4.64 779 583 A 22 GLU HGy A 26 ASN HBy 1.0 1.8 4.64 780 583 A 22 GLU HGy A 26 ASN HBx 1.0 1.8 4.64 781 584 A 26 ASN HD2y A 22 GLU HGx 1.0 1.8 5.48 782 584 A 22 GLU HGy A 26 ASN HD2y 1.0 1.8 5.48 783 585 A 23 ALA HA A 25 VAL HG2% 1.0 1.8 6.00 784 586 A 23 ALA HA A 26 ASN HBx 1.0 1.8 5.90 785 586 A 23 ALA HA A 26 ASN HBy 1.0 1.8 5.90 786 587 A 23 ALA HA A 29 ILE HB 1.0 1.8 4.75 787 588 A 29 ILE HD1% A 23 ALA HA 1.0 1.8 3.84 788 589 A 23 ALA HA A 29 ILE HG2% 1.0 1.8 3.86 789 590 A 23 ALA HA A 30 ILE H 1.0 1.8 5.21 790 591 A 23 ALA HA A 33 TYR HE% 1.0 1.8 5.16 791 592 A 23 ALA HA A 136 LEU HD1% 1.0 1.8 4.62 792 592 A 23 ALA HA A 136 LEU HD21 1.0 1.8 4.62 793 593 A 23 ALA H A 23 ALA HB% 1.0 1.8 3.25 794 594 A 23 ALA H A 25 VAL HG2% 1.0 1.8 5.32 795 595 A 23 ALA H A 29 ILE HG2% 1.0 1.8 4.52 796 596 A 23 ALA H A 136 LEU HD1% 1.0 1.8 5.14 797 596 A 23 ALA H A 136 LEU HD21 1.0 1.8 5.14 798 597 A 23 ALA HB% A 24 LEU H 1.0 1.8 3.64 799 598 A 23 ALA HB% A 25 VAL H 1.0 1.8 5.62 800 599 A 23 ALA HB% A 29 ILE HB 1.0 1.8 5.29 801 600 A 23 ALA HB% A 29 ILE HD1% 1.0 1.8 3.64 802 601 A 23 ALA HB% A 29 ILE HG2% 1.0 1.8 3.55 803 602 A 23 ALA HB% A 30 ILE HA 1.0 1.8 6.00 804 603 A 23 ALA HB% A 33 TYR HD% 1.0 1.8 5.28 805 604 A 23 ALA HB% A 33 TYR HE% 1.0 1.8 4.11 806 605 A 23 ALA HB% A 136 LEU HD1% 1.0 1.8 3.61 807 605 A 23 ALA HB% A 136 LEU HD21 1.0 1.8 3.61 808 606 A 23 ALA HB% A 139 PHE HBx 1.0 1.8 6.00 809 606 A 23 ALA HB% A 139 PHE HBy 1.0 1.8 6.00 810 607 A 24 LEU HA A 24 LEU HG 1.0 1.8 4.35 811 608 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 4.00 812 608 A 24 LEU HA A 24 LEU HD21 1.0 1.8 4.00 813 609 A 25 VAL HG1% A 24 LEU HA 1.0 1.8 5.40 814 610 A 25 VAL H A 24 LEU HG 1.0 1.8 5.92 815 611 A 25 VAL HG1% A 24 LEU HG 1.0 1.8 5.90 816 612 A 24 LEU H A 24 LEU HG 1.0 1.8 4.90 817 613 A 24 LEU H A 24 LEU HBx 1.0 1.8 3.92 818 614 A 24 LEU H A 24 LEU HDx% 1.0 1.8 3.96 819 614 A 24 LEU H A 24 LEU HD21 1.0 1.8 3.96 820 615 A 24 LEU H A 25 VAL H 1.0 1.8 3.43 821 616 A 25 VAL HG1% A 24 LEU H 1.0 1.8 5.15 822 617 A 25 VAL HG2% A 24 LEU H 1.0 1.8 3.91 823 618 A 24 LEU H A 26 ASN HBx 1.0 1.8 5.94 824 618 A 24 LEU H A 26 ASN HBy 1.0 1.8 5.94 825 619 A 29 ILE HD1% A 24 LEU H 1.0 1.8 5.05 826 620 A 24 LEU H A 136 LEU HD1% 1.0 1.8 5.81 827 620 A 24 LEU H A 136 LEU HD21 1.0 1.8 5.81 828 621 A 24 LEU HBx A 25 VAL H 1.0 1.8 4.62 829 622 A 25 VAL HG1% A 24 LEU HBx 1.0 1.8 5.73 830 623 A 25 VAL H A 24 LEU HBy 1.0 1.8 4.57 831 624 A 25 VAL HG1% A 24 LEU HBy 1.0 1.8 5.52 832 625 A 25 VAL H A 24 LEU HDx% 1.0 1.8 5.62 833 625 A 25 VAL H A 24 LEU HD21 1.0 1.8 5.62 834 626 A 24 LEU HD21 A 136 LEU HD1% 1.0 1.8 4.66 835 626 A 24 LEU HDx% A 136 LEU HD1% 1.0 1.8 4.66 836 626 A 136 LEU HD21 A 24 LEU HDx% 1.0 1.8 4.66 837 626 A 136 LEU HD21 A 24 LEU HD21 1.0 1.8 4.66 838 627 A 25 VAL HG1% A 25 VAL HA 1.0 1.8 4.02 839 628 A 25 VAL HA A 26 ASN HA 1.0 1.8 5.04 840 629 A 25 VAL HA A 41 SER HBx 1.0 1.8 6.00 841 629 A 25 VAL HA A 41 SER HBy 1.0 1.8 6.00 842 630 A 26 ASN H A 25 VAL HB 1.0 1.8 5.04 843 631 A 25 VAL HB A 43 TRP H 1.0 1.8 5.75 844 632 A 69 PHE HD% A 25 VAL HB 1.0 1.8 5.68 845 633 A 25 VAL HG1% A 25 VAL H 1.0 1.8 4.16 846 634 A 25 VAL HG2% A 25 VAL H 1.0 1.8 3.69 847 635 A 25 VAL H A 26 ASN HA 1.0 1.8 5.62 848 636 A 25 VAL H A 26 ASN H 1.0 1.8 3.53 849 637 A 25 VAL H A 26 ASN HBx 1.0 1.8 4.76 850 637 A 25 VAL H A 26 ASN HBy 1.0 1.8 4.76 851 638 A 25 VAL H A 26 ASN HBx 1.0 1.8 5.42 852 639 A 25 VAL H A 26 ASN HBy 1.0 1.8 5.42 853 640 A 29 ILE HD1% A 25 VAL H 1.0 1.8 5.47 854 641 A 25 VAL H A 30 ILE HG1x 1.0 1.8 5.80 855 641 A 25 VAL H A 30 ILE HG1y 1.0 1.8 5.80 856 642 A 25 VAL HG1% A 26 ASN HA 1.0 1.8 6.00 857 643 A 25 VAL HG1% A 26 ASN H 1.0 1.8 4.87 858 644 A 25 VAL HG1% A 43 TRP HBx 1.0 1.8 5.58 859 644 A 25 VAL HG1% A 43 TRP HBy 1.0 1.8 5.58 860 645 A 25 VAL HG1% A 69 PHE HD% 1.0 1.8 4.22 861 646 A 25 VAL HG1% A 69 PHE HE% 1.0 1.8 4.59 862 647 A 25 VAL HG1% A 75 LEU HG 1.0 1.8 3.94 863 648 A 25 VAL HG1% A 75 LEU HBx 1.0 1.8 5.14 864 649 A 25 VAL HG1% A 75 LEU HD1% 1.0 1.8 4.26 865 649 A 25 VAL HG1% A 75 LEU HD21 1.0 1.8 4.26 866 650 A 25 VAL HG2% A 26 ASN HA 1.0 1.8 5.53 867 651 A 25 VAL HG2% A 26 ASN H 1.0 1.8 4.29 868 652 A 25 VAL HG2% A 66 ILE HD1% 1.0 1.8 5.74 869 653 A 25 VAL HG2% A 75 LEU HBx 1.0 1.8 5.83 870 654 A 26 ASN HD2y A 26 ASN HA 1.0 1.8 5.61 871 655 A 26 ASN HA A 26 ASN HD2x 1.0 1.8 5.68 872 656 A 26 ASN HA A 27 PRO HDx 1.0 1.8 4.27 873 657 A 26 ASN HA A 27 PRO HDy 1.0 1.8 4.27 874 658 A 26 ASN HA A 27 PRO HGx 1.0 1.8 5.10 875 659 A 26 ASN HA A 27 PRO HGy 1.0 1.8 5.31 876 660 A 26 ASN HA A 28 GLU H 1.0 1.8 4.94 877 661 A 26 ASN HA A 29 ILE H 1.0 1.8 5.81 878 662 A 26 ASN HA A 39 VAL HG1% 1.0 1.8 5.53 879 662 A 26 ASN HA A 39 VAL HG2% 1.0 1.8 5.53 880 663 A 26 ASN HA A 43 TRP HE1 1.0 1.8 4.54 881 664 A 26 ASN HA A 43 TRP HZ2 1.0 1.8 6.00 882 665 A 26 ASN H A 26 ASN HBx 1.0 1.8 3.86 883 666 A 26 ASN H A 26 ASN HBy 1.0 1.8 3.86 884 667 A 26 ASN H A 26 ASN HD2y 1.0 1.8 5.94 885 668 A 26 ASN H A 27 PRO HDy 1.0 1.8 5.65 886 668 A 26 ASN H A 27 PRO HDx 1.0 1.8 5.65 887 669 A 26 ASN H A 27 PRO HDx 1.0 1.8 6.00 888 670 A 26 ASN H A 27 PRO HDy 1.0 1.8 6.00 889 671 A 26 ASN H A 29 ILE HB 1.0 1.8 5.82 890 672 A 29 ILE HD1% A 26 ASN H 1.0 1.8 4.98 891 673 A 26 ASN H A 29 ILE HG2% 1.0 1.8 5.79 892 674 A 26 ASN H A 30 ILE HB 1.0 1.8 4.32 893 675 A 26 ASN H A 30 ILE H 1.0 1.8 5.54 894 676 A 26 ASN H A 30 ILE HG1x 1.0 1.8 4.03 895 676 A 26 ASN H A 30 ILE HG1y 1.0 1.8 4.03 896 677 A 26 ASN H A 39 VAL HG1% 1.0 1.8 6.00 897 677 A 26 ASN H A 39 VAL HG2% 1.0 1.8 6.00 898 678 A 26 ASN HBx A 27 PRO HDy 1.0 1.8 5.19 899 678 A 26 ASN HBy A 27 PRO HDy 1.0 1.8 5.19 900 678 A 27 PRO HDx A 26 ASN HBx 1.0 1.8 5.19 901 678 A 26 ASN HBy A 27 PRO HDx 1.0 1.8 5.19 902 679 A 28 GLU H A 26 ASN HBx 1.0 1.8 4.93 903 679 A 26 ASN HBy A 28 GLU H 1.0 1.8 4.93 904 680 A 26 ASN HBx A 28 GLU HGx 1.0 1.8 5.64 905 680 A 26 ASN HBy A 28 GLU HGx 1.0 1.8 5.64 906 680 A 28 GLU HGy A 26 ASN HBx 1.0 1.8 5.64 907 680 A 26 ASN HBy A 28 GLU HGy 1.0 1.8 5.64 908 681 A 29 ILE HB A 26 ASN HBx 1.0 1.8 5.37 909 681 A 26 ASN HBy A 29 ILE HB 1.0 1.8 5.37 910 682 A 29 ILE H A 26 ASN HBx 1.0 1.8 4.39 911 682 A 26 ASN HBy A 29 ILE H 1.0 1.8 4.39 912 683 A 29 ILE HD1% A 26 ASN HBx 1.0 1.8 3.84 913 683 A 29 ILE HD1% A 26 ASN HBy 1.0 1.8 3.84 914 684 A 29 ILE HG2% A 26 ASN HBx 1.0 1.8 5.57 915 684 A 26 ASN HBy A 29 ILE HG2% 1.0 1.8 5.57 916 685 A 30 ILE H A 26 ASN HBx 1.0 1.8 5.54 917 685 A 26 ASN HBy A 30 ILE H 1.0 1.8 5.54 918 686 A 43 TRP HE1 A 26 ASN HBx 1.0 1.8 5.84 919 686 A 26 ASN HBy A 43 TRP HE1 1.0 1.8 5.84 920 687 A 29 ILE H A 26 ASN HBx 1.0 1.8 5.08 921 688 A 26 ASN HBy A 29 ILE H 1.0 1.8 5.08 922 689 A 26 ASN HD2y A 27 PRO HGy 1.0 1.8 6.00 923 690 A 29 ILE HD1% A 26 ASN HD2y 1.0 1.8 4.74 924 691 A 26 ASN HD2x A 27 PRO HDy 1.0 1.8 5.98 925 691 A 26 ASN HD2x A 27 PRO HDx 1.0 1.8 5.98 926 692 A 26 ASN HD2x A 27 PRO HGx 1.0 1.8 5.46 927 693 A 26 ASN HD2x A 28 GLU H 1.0 1.8 5.37 928 694 A 26 ASN HD2x A 28 GLU HBx 1.0 1.8 5.46 929 694 A 26 ASN HD2x A 28 GLU HBy 1.0 1.8 5.46 930 695 A 29 ILE HB A 26 ASN HD2x 1.0 1.8 5.80 931 696 A 26 ASN HD2x A 29 ILE H 1.0 1.8 5.26 932 697 A 29 ILE HD1% A 26 ASN HD2x 1.0 1.8 4.76 933 698 A 29 ILE H A 27 PRO HA 1.0 1.8 4.92 934 699 A 30 ILE HB A 27 PRO HA 1.0 1.8 4.43 935 700 A 30 ILE H A 27 PRO HA 1.0 1.8 4.72 936 701 A 27 PRO HA A 30 ILE HG2% 1.0 1.8 4.12 937 702 A 27 PRO HA A 31 LYS H 1.0 1.8 4.73 938 703 A 27 PRO HA A 31 LYS HBx 1.0 1.8 5.82 939 703 A 27 PRO HA A 31 LYS HBy 1.0 1.8 5.82 940 704 A 27 PRO HA A 39 VAL HA 1.0 1.8 6.00 941 705 A 27 PRO HA A 39 VAL HB 1.0 1.8 4.90 942 706 A 27 PRO HA A 39 VAL H 1.0 1.8 4.97 943 707 A 27 PRO HA A 39 VAL HG1% 1.0 1.8 4.04 944 707 A 39 VAL HG2% A 27 PRO HA 1.0 1.8 4.04 945 708 A 27 PRO HA A 39 VAL HG1% 1.0 1.8 4.64 946 709 A 39 VAL HG2% A 27 PRO HA 1.0 1.8 4.64 947 710 A 28 GLU H A 27 PRO HBy 1.0 1.8 4.60 948 711 A 30 ILE HG2% A 27 PRO HBy 1.0 1.8 5.90 949 712 A 31 LYS H A 27 PRO HBy 1.0 1.8 5.85 950 713 A 39 VAL HB A 27 PRO HBy 1.0 1.8 5.36 951 714 A 39 VAL H A 27 PRO HBy 1.0 1.8 4.70 952 715 A 27 PRO HBy A 40 VAL H 1.0 1.8 5.95 953 716 A 27 PRO HBy A 40 VAL HG1% 1.0 1.8 6.00 954 716 A 27 PRO HBy A 40 VAL HG2% 1.0 1.8 6.00 955 717 A 27 PRO HBy A 41 SER H 1.0 1.8 4.96 956 718 A 43 TRP HE1 A 27 PRO HBy 1.0 1.8 6.00 957 719 A 43 TRP HZ2 A 27 PRO HBy 1.0 1.8 5.70 958 720 A 28 GLU H A 27 PRO HDy 1.0 1.8 4.97 959 720 A 28 GLU H A 27 PRO HDx 1.0 1.8 4.97 960 721 A 27 PRO HDx A 39 VAL HG1% 1.0 1.8 5.75 961 721 A 27 PRO HDy A 39 VAL HG1% 1.0 1.8 5.75 962 721 A 39 VAL HG2% A 27 PRO HDy 1.0 1.8 5.75 963 721 A 39 VAL HG2% A 27 PRO HDx 1.0 1.8 5.75 964 722 A 41 SER H A 27 PRO HDy 1.0 1.8 6.00 965 722 A 27 PRO HDx A 41 SER H 1.0 1.8 6.00 966 723 A 27 PRO HDx A 41 SER HBx 1.0 1.8 5.72 967 723 A 27 PRO HDy A 41 SER HBx 1.0 1.8 5.72 968 723 A 41 SER HBy A 27 PRO HDy 1.0 1.8 5.72 969 723 A 41 SER HBy A 27 PRO HDx 1.0 1.8 5.72 970 724 A 43 TRP HD1 A 27 PRO HDy 1.0 1.8 4.87 971 724 A 27 PRO HDx A 43 TRP HD1 1.0 1.8 4.87 972 725 A 43 TRP HE1 A 27 PRO HDy 1.0 1.8 3.82 973 725 A 43 TRP HE1 A 27 PRO HDx 1.0 1.8 3.82 974 726 A 43 TRP HZ2 A 27 PRO HDy 1.0 1.8 4.22 975 726 A 43 TRP HZ2 A 27 PRO HDx 1.0 1.8 4.22 976 727 A 28 GLU H A 27 PRO HDx 1.0 1.8 4.00 977 728 A 29 ILE H A 27 PRO HDx 1.0 1.8 5.84 978 729 A 30 ILE H A 27 PRO HDx 1.0 1.8 6.00 979 730 A 39 VAL HG2% A 27 PRO HDx 1.0 1.8 4.90 980 730 A 27 PRO HDx A 39 VAL HG1% 1.0 1.8 4.90 981 731 A 43 TRP HE1 A 27 PRO HDx 1.0 1.8 4.48 982 732 A 43 TRP HZ2 A 27 PRO HDx 1.0 1.8 5.00 983 733 A 43 TRP HE1 A 27 PRO HDy 1.0 1.8 4.48 984 734 A 43 TRP HZ2 A 27 PRO HDy 1.0 1.8 5.00 985 735 A 27 PRO HGx A 28 GLU H 1.0 1.8 5.07 986 736 A 27 PRO HGx A 39 VAL HG1% 1.0 1.8 4.93 987 736 A 27 PRO HGx A 39 VAL HG2% 1.0 1.8 4.93 988 737 A 27 PRO HGx A 39 VAL HG1% 1.0 1.8 6.00 989 738 A 27 PRO HGx A 39 VAL HG2% 1.0 1.8 6.00 990 739 A 27 PRO HGx A 43 TRP HE1 1.0 1.8 5.27 991 740 A 27 PRO HGx A 43 TRP HZ2 1.0 1.8 5.63 992 741 A 27 PRO HGy A 28 GLU H 1.0 1.8 5.63 993 742 A 27 PRO HGy A 39 VAL HG1% 1.0 1.8 5.09 994 742 A 27 PRO HGy A 39 VAL HG2% 1.0 1.8 5.09 995 743 A 27 PRO HGy A 41 SER H 1.0 1.8 5.25 996 744 A 27 PRO HGy A 43 TRP HE1 1.0 1.8 4.83 997 745 A 27 PRO HGy A 43 TRP HZ2 1.0 1.8 5.05 998 746 A 31 LYS H A 28 GLU HA 1.0 1.8 5.02 999 747 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.74 1000 747 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.74 1001 748 A 28 GLU H A 29 ILE H 1.0 1.8 3.60 1002 749 A 29 ILE HD1% A 28 GLU H 1.0 1.8 5.85 1003 750 A 28 GLU H A 30 ILE HB 1.0 1.8 6.00 1004 751 A 28 GLU H A 31 LYS H 1.0 1.8 5.79 1005 752 A 28 GLU H A 31 LYS HBx 1.0 1.8 5.43 1006 752 A 28 GLU H A 31 LYS HBy 1.0 1.8 5.43 1007 753 A 29 ILE H A 28 GLU HBx 1.0 1.8 5.21 1008 753 A 29 ILE H A 28 GLU HBy 1.0 1.8 5.21 1009 754 A 31 LYS H A 28 GLU HBx 1.0 1.8 6.00 1010 754 A 28 GLU HBy A 31 LYS H 1.0 1.8 6.00 1011 755 A 29 ILE HD1% A 28 GLU HGx 1.0 1.8 5.68 1012 755 A 29 ILE HD1% A 28 GLU HGy 1.0 1.8 5.68 1013 756 A 29 ILE HA A 29 ILE HG1x 1.0 1.8 3.69 1014 756 A 29 ILE HA A 29 ILE HG1y 1.0 1.8 3.69 1015 757 A 29 ILE HG2% A 29 ILE HA 1.0 1.8 4.05 1016 758 A 31 LYS H A 29 ILE HA 1.0 1.8 5.36 1017 759 A 29 ILE HA A 32 GLU H 1.0 1.8 4.69 1018 760 A 29 ILE HA A 32 GLU HBy 1.0 1.8 5.56 1019 760 A 29 ILE HA A 32 GLU HBx 1.0 1.8 5.56 1020 761 A 29 ILE HA A 32 GLU HGx 1.0 1.8 5.17 1021 761 A 29 ILE HA A 32 GLU HGy 1.0 1.8 5.17 1022 762 A 29 ILE HA A 33 TYR H 1.0 1.8 5.87 1023 763 A 33 TYR HE% A 29 ILE HA 1.0 1.8 5.26 1024 764 A 29 ILE HB A 30 ILE HA 1.0 1.8 5.23 1025 765 A 29 ILE HB A 30 ILE H 1.0 1.8 4.32 1026 766 A 29 ILE HB A 31 LYS H 1.0 1.8 5.57 1027 767 A 29 ILE HB A 29 ILE H 1.0 1.8 3.74 1028 768 A 29 ILE HD1% A 29 ILE H 1.0 1.8 4.35 1029 769 A 29 ILE H A 29 ILE HG1x 1.0 1.8 5.45 1030 769 A 29 ILE H A 29 ILE HG1y 1.0 1.8 5.45 1031 770 A 29 ILE HG2% A 29 ILE H 1.0 1.8 4.73 1032 771 A 29 ILE H A 30 ILE HB 1.0 1.8 4.71 1033 772 A 30 ILE H A 29 ILE H 1.0 1.8 3.85 1034 773 A 29 ILE H A 30 ILE HG2% 1.0 1.8 6.00 1035 774 A 29 ILE H A 31 LYS H 1.0 1.8 5.05 1036 775 A 29 ILE H A 31 LYS HBx 1.0 1.8 5.93 1037 775 A 29 ILE H A 31 LYS HBy 1.0 1.8 5.93 1038 776 A 29 ILE H A 32 GLU HBy 1.0 1.8 6.00 1039 776 A 29 ILE H A 32 GLU HBx 1.0 1.8 6.00 1040 777 A 29 ILE HD1% A 30 ILE H 1.0 1.8 4.93 1041 778 A 31 LYS H A 29 ILE HG1x 1.0 1.8 6.00 1042 778 A 31 LYS H A 29 ILE HG1y 1.0 1.8 6.00 1043 779 A 29 ILE HG2% A 30 ILE HA 1.0 1.8 4.52 1044 780 A 29 ILE HG2% A 30 ILE H 1.0 1.8 4.19 1045 781 A 29 ILE HG2% A 31 LYS H 1.0 1.8 5.81 1046 782 A 29 ILE HG2% A 32 GLU H 1.0 1.8 5.14 1047 783 A 29 ILE HG2% A 32 GLU HGx 1.0 1.8 5.33 1048 783 A 29 ILE HG2% A 32 GLU HGy 1.0 1.8 5.33 1049 784 A 29 ILE HG2% A 33 TYR H 1.0 1.8 5.62 1050 785 A 29 ILE HG2% A 33 TYR HBy 1.0 1.8 5.70 1051 785 A 29 ILE HG2% A 33 TYR HBx 1.0 1.8 5.70 1052 786 A 29 ILE HG2% A 33 TYR HD% 1.0 1.8 4.98 1053 787 A 29 ILE HG2% A 33 TYR HE% 1.0 1.8 3.83 1054 788 A 29 ILE HG2% A 136 LEU HD1% 1.0 1.8 5.14 1055 788 A 29 ILE HG2% A 136 LEU HD21 1.0 1.8 5.14 1056 789 A 29 ILE HG2% A 139 PHE HBx 1.0 1.8 5.85 1057 789 A 29 ILE HG2% A 139 PHE HBy 1.0 1.8 5.85 1058 790 A 30 ILE HA A 30 ILE HG2% 1.0 1.8 4.08 1059 791 A 30 ILE HA A 32 GLU H 1.0 1.8 5.10 1060 792 A 30 ILE HA A 33 TYR H 1.0 1.8 4.33 1061 793 A 30 ILE HA A 34 MET H 1.0 1.8 5.95 1062 794 A 30 ILE HA A 34 MET HBx 1.0 1.8 5.96 1063 794 A 30 ILE HA A 34 MET HBy 1.0 1.8 5.96 1064 795 A 30 ILE HA A 34 MET HGx 1.0 1.8 5.49 1065 795 A 30 ILE HA A 34 MET HGy 1.0 1.8 5.49 1066 796 A 30 ILE HB A 31 LYS H 1.0 1.8 5.29 1067 797 A 30 ILE HB A 32 GLU H 1.0 1.8 6.00 1068 798 A 30 ILE HB A 39 VAL H 1.0 1.8 6.00 1069 799 A 30 ILE HB A 39 VAL HG1% 1.0 1.8 4.73 1070 799 A 39 VAL HG2% A 30 ILE HB 1.0 1.8 4.73 1071 800 A 30 ILE H A 30 ILE HB 1.0 1.8 3.96 1072 801 A 30 ILE H A 30 ILE HG2% 1.0 1.8 3.98 1073 802 A 30 ILE H A 31 LYS H 1.0 1.8 4.09 1074 803 A 30 ILE H A 32 GLU H 1.0 1.8 5.48 1075 804 A 30 ILE H A 33 TYR HE% 1.0 1.8 6.00 1076 805 A 30 ILE HG2% A 31 LYS HA 1.0 1.8 4.33 1077 806 A 30 ILE HG2% A 31 LYS H 1.0 1.8 4.02 1078 807 A 30 ILE HG2% A 32 GLU H 1.0 1.8 5.21 1079 808 A 30 ILE HG2% A 33 TYR H 1.0 1.8 5.29 1080 809 A 30 ILE HG2% A 34 MET H 1.0 1.8 4.72 1081 810 A 30 ILE HG2% A 34 MET HGx 1.0 1.8 4.12 1082 810 A 30 ILE HG2% A 34 MET HGy 1.0 1.8 4.12 1083 811 A 30 ILE HG2% A 37 THR H 1.0 1.8 5.91 1084 812 A 30 ILE HG2% A 51 TRP HE1 1.0 1.8 5.88 1085 813 A 30 ILE HG2% A 51 TRP HZ2 1.0 1.8 5.18 1086 814 A 33 TYR H A 31 LYS HA 1.0 1.8 5.13 1087 815 A 34 MET H A 31 LYS HA 1.0 1.8 4.55 1088 816 A 31 LYS HA A 34 MET HBx 1.0 1.8 4.53 1089 816 A 34 MET HBy A 31 LYS HA 1.0 1.8 4.53 1090 817 A 31 LYS HA A 36 GLY H 1.0 1.8 6.00 1091 818 A 31 LYS HA A 36 GLY HAy 1.0 1.8 5.84 1092 818 A 31 LYS HA A 36 GLY HAx 1.0 1.8 5.84 1093 819 A 31 LYS HA A 37 THR H 1.0 1.8 5.64 1094 820 A 31 LYS HA A 39 VAL HG1% 1.0 1.8 4.70 1095 820 A 39 VAL HG2% A 31 LYS HA 1.0 1.8 4.70 1096 821 A 31 LYS H A 31 LYS HBx 1.0 1.8 3.52 1097 821 A 31 LYS H A 31 LYS HBy 1.0 1.8 3.52 1098 822 A 31 LYS H A 31 LYS HDx 1.0 1.8 5.26 1099 822 A 31 LYS H A 31 LYS HDy 1.0 1.8 5.26 1100 823 A 31 LYS H A 31 LYS HGx 1.0 1.8 4.53 1101 823 A 31 LYS H A 31 LYS HGy 1.0 1.8 4.53 1102 824 A 31 LYS H A 32 GLU H 1.0 1.8 3.62 1103 825 A 31 LYS H A 32 GLU HBy 1.0 1.8 5.51 1104 825 A 31 LYS H A 32 GLU HBx 1.0 1.8 5.51 1105 826 A 31 LYS H A 34 MET H 1.0 1.8 5.27 1106 827 A 31 LYS H A 39 VAL HB 1.0 1.8 6.00 1107 828 A 32 GLU H A 31 LYS HBx 1.0 1.8 3.82 1108 828 A 31 LYS HBy A 32 GLU H 1.0 1.8 3.82 1109 829 A 34 MET H A 31 LYS HBx 1.0 1.8 5.75 1110 829 A 31 LYS HBy A 34 MET H 1.0 1.8 5.75 1111 830 A 31 LYS HBy A 36 GLY HAy 1.0 1.8 5.30 1112 830 A 36 GLY HAx A 31 LYS HBx 1.0 1.8 5.30 1113 830 A 31 LYS HBy A 36 GLY HAx 1.0 1.8 5.30 1114 830 A 31 LYS HBx A 36 GLY HAy 1.0 1.8 5.30 1115 831 A 37 THR H A 31 LYS HBx 1.0 1.8 5.24 1116 831 A 31 LYS HBy A 37 THR H 1.0 1.8 5.24 1117 832 A 31 LYS HBx A 39 VAL HG1% 1.0 1.8 5.17 1118 832 A 31 LYS HBy A 39 VAL HG1% 1.0 1.8 5.17 1119 832 A 39 VAL HG2% A 31 LYS HBx 1.0 1.8 5.17 1120 832 A 39 VAL HG2% A 31 LYS HBy 1.0 1.8 5.17 1121 833 A 36 GLY H A 31 LYS HDx 1.0 1.8 6.00 1122 833 A 36 GLY H A 31 LYS HDy 1.0 1.8 6.00 1123 834 A 31 LYS HDy A 36 GLY HAy 1.0 1.8 4.76 1124 834 A 31 LYS HDx A 36 GLY HAy 1.0 1.8 4.76 1125 834 A 36 GLY HAx A 31 LYS HDx 1.0 1.8 4.76 1126 834 A 36 GLY HAx A 31 LYS HDy 1.0 1.8 4.76 1127 835 A 37 THR H A 31 LYS HDx 1.0 1.8 5.46 1128 835 A 37 THR H A 31 LYS HDy 1.0 1.8 5.46 1129 836 A 38 THR H A 31 LYS HDx 1.0 1.8 5.46 1130 836 A 31 LYS HDy A 38 THR H 1.0 1.8 5.46 1131 837 A 32 GLU HA A 31 LYS HGx 1.0 1.8 4.95 1132 837 A 31 LYS HGy A 32 GLU HA 1.0 1.8 4.95 1133 838 A 32 GLU H A 31 LYS HGx 1.0 1.8 4.71 1134 838 A 32 GLU H A 31 LYS HGy 1.0 1.8 4.71 1135 839 A 31 LYS HGy A 32 GLU HGx 1.0 1.8 5.68 1136 839 A 32 GLU HGy A 31 LYS HGx 1.0 1.8 5.68 1137 839 A 32 GLU HGy A 31 LYS HGy 1.0 1.8 5.68 1138 839 A 31 LYS HGx A 32 GLU HGx 1.0 1.8 5.68 1139 840 A 33 TYR H A 31 LYS HGx 1.0 1.8 6.00 1140 840 A 33 TYR H A 31 LYS HGy 1.0 1.8 6.00 1141 841 A 34 MET H A 31 LYS HGx 1.0 1.8 6.00 1142 841 A 34 MET H A 31 LYS HGy 1.0 1.8 6.00 1143 842 A 36 GLY H A 31 LYS HGx 1.0 1.8 5.63 1144 842 A 36 GLY H A 31 LYS HGy 1.0 1.8 5.63 1145 843 A 37 THR HA A 31 LYS HGx 1.0 1.8 4.79 1146 843 A 31 LYS HGy A 37 THR HA 1.0 1.8 4.79 1147 844 A 37 THR H A 31 LYS HGx 1.0 1.8 3.97 1148 844 A 37 THR H A 31 LYS HGy 1.0 1.8 3.97 1149 845 A 32 GLU HA A 32 GLU HGx 1.0 1.8 4.11 1150 845 A 32 GLU HGy A 32 GLU HA 1.0 1.8 4.11 1151 846 A 32 GLU HA A 33 TYR HA 1.0 1.8 5.38 1152 847 A 34 MET H A 32 GLU HA 1.0 1.8 5.23 1153 848 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.35 1154 848 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.35 1155 849 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.89 1156 850 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.89 1157 851 A 32 GLU H A 32 GLU HGx 1.0 1.8 4.15 1158 851 A 32 GLU H A 32 GLU HGy 1.0 1.8 4.15 1159 852 A 32 GLU H A 33 TYR HA 1.0 1.8 5.75 1160 853 A 32 GLU H A 33 TYR H 1.0 1.8 3.75 1161 854 A 33 TYR HD% A 32 GLU H 1.0 1.8 5.27 1162 855 A 33 TYR HD% A 32 GLU HBy 1.0 1.8 4.84 1163 855 A 33 TYR HD% A 32 GLU HBx 1.0 1.8 4.84 1164 856 A 33 TYR HE% A 32 GLU HBy 1.0 1.8 4.50 1165 856 A 33 TYR HE% A 32 GLU HBx 1.0 1.8 4.50 1166 857 A 34 MET H A 32 GLU HBy 1.0 1.8 6.00 1167 857 A 32 GLU HBx A 34 MET H 1.0 1.8 6.00 1168 858 A 32 GLU HBx A 33 TYR H 1.0 1.8 4.51 1169 859 A 33 TYR HD% A 32 GLU HBx 1.0 1.8 5.51 1170 860 A 33 TYR H A 32 GLU HBy 1.0 1.8 4.51 1171 861 A 33 TYR HD% A 32 GLU HBy 1.0 1.8 5.51 1172 862 A 33 TYR H A 32 GLU HGx 1.0 1.8 6.00 1173 862 A 32 GLU HGy A 33 TYR H 1.0 1.8 6.00 1174 863 A 33 TYR HE% A 32 GLU HGx 1.0 1.8 6.00 1175 863 A 33 TYR HE% A 32 GLU HGy 1.0 1.8 6.00 1176 864 A 33 TYR HD% A 33 TYR HA 1.0 1.8 5.93 1177 865 A 33 TYR HE% A 33 TYR HA 1.0 1.8 5.92 1178 866 A 33 TYR H A 33 TYR HBy 1.0 1.8 4.04 1179 866 A 33 TYR H A 33 TYR HBx 1.0 1.8 4.04 1180 867 A 33 TYR H A 34 MET HA 1.0 1.8 5.24 1181 868 A 33 TYR H A 34 MET H 1.0 1.8 3.21 1182 869 A 33 TYR H A 34 MET HBx 1.0 1.8 4.72 1183 869 A 33 TYR H A 34 MET HBy 1.0 1.8 4.72 1184 870 A 33 TYR H A 34 MET HGx 1.0 1.8 4.66 1185 870 A 33 TYR H A 34 MET HGy 1.0 1.8 4.66 1186 871 A 34 MET HA A 33 TYR HBy 1.0 1.8 5.03 1187 871 A 33 TYR HBx A 34 MET HA 1.0 1.8 5.03 1188 872 A 34 MET H A 33 TYR HBy 1.0 1.8 4.84 1189 872 A 33 TYR HBx A 34 MET H 1.0 1.8 4.84 1190 873 A 33 TYR HBx A 34 MET HBx 1.0 1.8 6.00 1191 873 A 33 TYR HBy A 34 MET HBx 1.0 1.8 6.00 1192 873 A 34 MET HBy A 33 TYR HBy 1.0 1.8 6.00 1193 873 A 33 TYR HBx A 34 MET HBy 1.0 1.8 6.00 1194 874 A 33 TYR HBy A 34 MET HGx 1.0 1.8 5.79 1195 874 A 34 MET HGy A 33 TYR HBy 1.0 1.8 5.79 1196 874 A 33 TYR HBx A 34 MET HGy 1.0 1.8 5.79 1197 874 A 33 TYR HBx A 34 MET HGx 1.0 1.8 5.79 1198 875 A 33 TYR HD% A 34 MET H 1.0 1.8 4.99 1199 876 A 33 TYR HD% A 136 LEU HA 1.0 1.8 5.63 1200 877 A 33 TYR HD% A 136 LEU HBy 1.0 1.8 6.13 1201 877 A 33 TYR HD% A 136 LEU HBx 1.0 1.8 6.13 1202 878 A 33 TYR HD% A 139 PHE HBx 1.0 1.8 5.94 1203 878 A 33 TYR HD% A 139 PHE HBy 1.0 1.8 5.94 1204 879 A 33 TYR HE% A 136 LEU HA 1.0 1.8 5.52 1205 880 A 33 TYR HE% A 136 LEU HG 1.0 1.8 5.56 1206 881 A 33 TYR HE% A 136 LEU H 1.0 1.8 6.00 1207 882 A 33 TYR HE% A 136 LEU HD1% 1.0 1.8 4.57 1208 882 A 33 TYR HE% A 136 LEU HD21 1.0 1.8 4.57 1209 883 A 34 MET HA A 34 MET HGx 1.0 1.8 3.89 1210 883 A 34 MET HGy A 34 MET HA 1.0 1.8 3.89 1211 884 A 34 MET HA A 35 PHE H 1.0 1.8 3.21 1212 885 A 34 MET HA A 35 PHE HD% 1.0 1.8 4.83 1213 886 A 36 GLY H A 34 MET HA 1.0 1.8 5.49 1214 887 A 34 MET H A 34 MET HBx 1.0 1.8 3.54 1215 887 A 34 MET H A 34 MET HBy 1.0 1.8 3.54 1216 888 A 34 MET H A 34 MET HBx 1.0 1.8 4.06 1217 889 A 34 MET H A 34 MET HBy 1.0 1.8 4.06 1218 890 A 34 MET H A 34 MET HGx 1.0 1.8 4.24 1219 890 A 34 MET H A 34 MET HGy 1.0 1.8 4.24 1220 891 A 34 MET H A 36 GLY H 1.0 1.8 6.00 1221 892 A 35 PHE H A 34 MET HBx 1.0 1.8 4.46 1222 892 A 34 MET HBy A 35 PHE H 1.0 1.8 4.46 1223 893 A 35 PHE HD% A 34 MET HBx 1.0 1.8 5.59 1224 893 A 34 MET HBy A 35 PHE HD% 1.0 1.8 5.59 1225 894 A 36 GLY H A 34 MET HBx 1.0 1.8 6.00 1226 894 A 34 MET HBy A 36 GLY H 1.0 1.8 6.00 1227 895 A 37 THR HB A 34 MET HBx 1.0 1.8 4.48 1228 895 A 34 MET HBy A 37 THR HB 1.0 1.8 4.48 1229 896 A 37 THR H A 34 MET HBx 1.0 1.8 4.24 1230 896 A 34 MET HBy A 37 THR H 1.0 1.8 4.24 1231 897 A 34 MET HBx A 39 VAL HG1% 1.0 1.8 5.39 1232 897 A 34 MET HBy A 39 VAL HG1% 1.0 1.8 5.39 1233 897 A 39 VAL HG2% A 34 MET HBx 1.0 1.8 5.39 1234 897 A 39 VAL HG2% A 34 MET HBy 1.0 1.8 5.39 1235 898 A 37 THR HB A 34 MET HBx 1.0 1.8 5.17 1236 899 A 37 THR H A 34 MET HBx 1.0 1.8 4.82 1237 900 A 34 MET HBy A 37 THR HB 1.0 1.8 5.17 1238 901 A 34 MET HBy A 37 THR H 1.0 1.8 4.82 1239 902 A 35 PHE H A 34 MET HGx 1.0 1.8 4.71 1240 902 A 34 MET HGy A 35 PHE H 1.0 1.8 4.71 1241 903 A 36 GLY H A 34 MET HGx 1.0 1.8 6.00 1242 903 A 34 MET HGy A 36 GLY H 1.0 1.8 6.00 1243 904 A 37 THR H A 34 MET HGx 1.0 1.8 6.00 1244 904 A 34 MET HGy A 37 THR H 1.0 1.8 6.00 1245 905 A 37 THR HG2% A 34 MET HGx 1.0 1.8 4.62 1246 905 A 34 MET HGy A 37 THR HG2% 1.0 1.8 4.62 1247 906 A 34 MET HGx A 39 VAL HG1% 1.0 1.8 5.58 1248 906 A 34 MET HGy A 39 VAL HG1% 1.0 1.8 5.58 1249 906 A 39 VAL HG2% A 34 MET HGx 1.0 1.8 5.58 1250 906 A 39 VAL HG2% A 34 MET HGy 1.0 1.8 5.58 1251 907 A 35 PHE HD% A 35 PHE HA 1.0 1.8 4.03 1252 908 A 35 PHE HA A 35 PHE HE% 1.0 1.8 4.49 1253 909 A 36 GLY H A 35 PHE HA 1.0 1.8 3.67 1254 910 A 35 PHE H A 35 PHE HBx 1.0 1.8 3.44 1255 910 A 35 PHE H A 35 PHE HBy 1.0 1.8 3.44 1256 911 A 35 PHE H A 35 PHE HD% 1.0 1.8 5.02 1257 912 A 35 PHE H A 35 PHE HE% 1.0 1.8 5.46 1258 913 A 36 GLY H A 35 PHE H 1.0 1.8 4.61 1259 914 A 36 GLY H A 35 PHE HBx 1.0 1.8 4.62 1260 914 A 36 GLY H A 35 PHE HBy 1.0 1.8 4.62 1261 915 A 35 PHE HBx A 36 GLY HAy 1.0 1.8 5.81 1262 915 A 35 PHE HBy A 36 GLY HAy 1.0 1.8 5.81 1263 915 A 36 GLY HAx A 35 PHE HBx 1.0 1.8 5.81 1264 915 A 36 GLY HAx A 35 PHE HBy 1.0 1.8 5.81 1265 916 A 37 THR H A 35 PHE HBx 1.0 1.8 5.04 1266 916 A 37 THR H A 35 PHE HBy 1.0 1.8 5.04 1267 917 A 36 GLY H A 35 PHE HD% 1.0 1.8 5.47 1268 918 A 36 GLY H A 37 THR HA 1.0 1.8 5.74 1269 919 A 36 GLY H A 37 THR HB 1.0 1.8 4.60 1270 920 A 37 THR H A 36 GLY H 1.0 1.8 3.72 1271 921 A 36 GLY H A 37 THR HG2% 1.0 1.8 5.16 1272 922 A 37 THR HA A 37 THR HG2% 1.0 1.8 3.89 1273 923 A 38 THR H A 37 THR HA 1.0 1.8 3.43 1274 924 A 37 THR HA A 52 LYS H 1.0 1.8 5.06 1275 925 A 37 THR H A 37 THR HB 1.0 1.8 3.32 1276 926 A 37 THR H A 37 THR HG2% 1.0 1.8 4.58 1277 927 A 37 THR H A 38 THR H 1.0 1.8 4.86 1278 928 A 37 THR H A 39 VAL HG1% 1.0 1.8 6.00 1279 928 A 39 VAL HG2% A 37 THR H 1.0 1.8 6.00 1280 929 A 38 THR H A 37 THR HG2% 1.0 1.8 3.95 1281 930 A 39 VAL HB A 37 THR HG2% 1.0 1.8 4.96 1282 931 A 39 VAL H A 37 THR HG2% 1.0 1.8 5.20 1283 932 A 37 THR HG2% A 51 TRP HA 1.0 1.8 4.51 1284 933 A 37 THR HG2% A 51 TRP H 1.0 1.8 6.00 1285 934 A 37 THR HG2% A 51 TRP HBx 1.0 1.8 5.82 1286 935 A 37 THR HG2% A 51 TRP HBy 1.0 1.8 3.98 1287 936 A 37 THR HG2% A 51 TRP HD1 1.0 1.8 4.07 1288 937 A 51 TRP HE1 A 37 THR HG2% 1.0 1.8 5.59 1289 938 A 37 THR HG2% A 52 LYS H 1.0 1.8 4.41 1290 939 A 37 THR HG2% A 53 GLY HAy 1.0 1.8 5.52 1291 940 A 38 THR HA A 38 THR HG2% 1.0 1.8 3.67 1292 941 A 39 VAL H A 38 THR HA 1.0 1.8 3.54 1293 942 A 38 THR HA A 39 VAL HG1% 1.0 1.8 4.75 1294 942 A 39 VAL HG2% A 38 THR HA 1.0 1.8 4.75 1295 943 A 52 LYS H A 38 THR HA 1.0 1.8 5.86 1296 944 A 39 VAL H A 38 THR HB 1.0 1.8 4.97 1297 945 A 52 LYS H A 38 THR HB 1.0 1.8 4.74 1298 946 A 38 THR H A 38 THR HB 1.0 1.8 3.93 1299 947 A 38 THR H A 38 THR HG2% 1.0 1.8 4.51 1300 948 A 39 VAL H A 38 THR H 1.0 1.8 5.54 1301 949 A 38 THR H A 51 TRP HA 1.0 1.8 5.56 1302 950 A 38 THR H A 52 LYS H 1.0 1.8 4.24 1303 951 A 38 THR H A 53 GLY HAy 1.0 1.8 5.95 1304 952 A 39 VAL H A 38 THR HG2% 1.0 1.8 4.41 1305 953 A 52 LYS H A 38 THR HG2% 1.0 1.8 5.25 1306 954 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 4.28 1307 955 A 39 VAL HG2% A 39 VAL HA 1.0 1.8 4.28 1308 956 A 39 VAL HA A 40 VAL HA 1.0 1.8 5.20 1309 957 A 39 VAL HA A 40 VAL HB 1.0 1.8 5.28 1310 958 A 39 VAL HA A 50 VAL H 1.0 1.8 5.31 1311 959 A 39 VAL HA A 51 TRP H 1.0 1.8 5.71 1312 960 A 39 VAL HA A 51 TRP HD1 1.0 1.8 5.09 1313 961 A 39 VAL HA A 51 TRP HE1 1.0 1.8 5.51 1314 962 A 39 VAL HB A 39 VAL H 1.0 1.8 4.04 1315 963 A 39 VAL H A 39 VAL HG1% 1.0 1.8 3.80 1316 963 A 39 VAL HG2% A 39 VAL H 1.0 1.8 3.80 1317 964 A 39 VAL H A 39 VAL HG1% 1.0 1.8 4.66 1318 965 A 39 VAL HG2% A 39 VAL H 1.0 1.8 4.66 1319 966 A 39 VAL H A 40 VAL H 1.0 1.8 5.05 1320 967 A 39 VAL H A 51 TRP HA 1.0 1.8 5.64 1321 968 A 39 VAL H A 52 LYS H 1.0 1.8 6.00 1322 969 A 40 VAL H A 39 VAL HG1% 1.0 1.8 4.08 1323 969 A 39 VAL HG2% A 40 VAL H 1.0 1.8 4.08 1324 970 A 41 SER HA A 39 VAL HG1% 1.0 1.8 5.25 1325 970 A 39 VAL HG2% A 41 SER HA 1.0 1.8 5.25 1326 971 A 41 SER H A 39 VAL HG1% 1.0 1.8 5.02 1327 971 A 39 VAL HG2% A 41 SER H 1.0 1.8 5.02 1328 972 A 43 TRP HE1 A 39 VAL HG1% 1.0 1.8 5.02 1329 972 A 39 VAL HG2% A 43 TRP HE1 1.0 1.8 5.02 1330 973 A 39 VAL HG1% A 49 ILE HG1x 1.0 1.8 4.94 1331 973 A 49 ILE HG1y A 39 VAL HG1% 1.0 1.8 4.94 1332 973 A 39 VAL HG2% A 49 ILE HG1y 1.0 1.8 4.94 1333 973 A 39 VAL HG2% A 49 ILE HG1x 1.0 1.8 4.94 1334 974 A 50 VAL H A 39 VAL HG1% 1.0 1.8 4.96 1335 974 A 39 VAL HG2% A 50 VAL H 1.0 1.8 4.96 1336 975 A 51 TRP HA A 39 VAL HG1% 1.0 1.8 5.19 1337 975 A 39 VAL HG2% A 51 TRP HA 1.0 1.8 5.19 1338 976 A 51 TRP HBy A 39 VAL HG1% 1.0 1.8 5.33 1339 976 A 39 VAL HG2% A 51 TRP HBy 1.0 1.8 5.33 1340 977 A 51 TRP HD1 A 39 VAL HG1% 1.0 1.8 3.99 1341 977 A 39 VAL HG2% A 51 TRP HD1 1.0 1.8 3.99 1342 978 A 51 TRP HE1 A 39 VAL HG1% 1.0 1.8 4.36 1343 978 A 39 VAL HG2% A 51 TRP HE1 1.0 1.8 4.36 1344 979 A 51 TRP HZ2 A 39 VAL HG1% 1.0 1.8 6.00 1345 979 A 39 VAL HG2% A 51 TRP HZ2 1.0 1.8 6.00 1346 980 A 52 LYS H A 39 VAL HG1% 1.0 1.8 5.76 1347 980 A 39 VAL HG2% A 52 LYS H 1.0 1.8 5.76 1348 981 A 51 TRP HE1 A 39 VAL HG1% 1.0 1.8 5.33 1349 982 A 39 VAL HG2% A 51 TRP HE1 1.0 1.8 5.33 1350 983 A 40 VAL HA A 40 VAL HG1% 1.0 1.8 3.31 1351 983 A 40 VAL HG2% A 40 VAL HA 1.0 1.8 3.31 1352 984 A 40 VAL HA A 40 VAL HG1% 1.0 1.8 3.82 1353 985 A 40 VAL HG2% A 40 VAL HA 1.0 1.8 3.82 1354 986 A 41 SER H A 40 VAL HA 1.0 1.8 3.07 1355 987 A 40 VAL HB A 41 SER HBx 1.0 1.8 6.00 1356 987 A 41 SER HBy A 40 VAL HB 1.0 1.8 6.00 1357 988 A 40 VAL HB A 50 VAL H 1.0 1.8 5.74 1358 989 A 40 VAL H A 40 VAL HB 1.0 1.8 3.97 1359 990 A 40 VAL H A 40 VAL HG1% 1.0 1.8 3.81 1360 990 A 40 VAL H A 40 VAL HG2% 1.0 1.8 3.81 1361 991 A 40 VAL H A 41 SER HA 1.0 1.8 5.68 1362 992 A 40 VAL H A 41 SER H 1.0 1.8 4.87 1363 993 A 40 VAL H A 49 ILE HG1x 1.0 1.8 5.88 1364 993 A 40 VAL H A 49 ILE HG1y 1.0 1.8 5.88 1365 994 A 40 VAL H A 50 VAL H 1.0 1.8 4.31 1366 995 A 41 SER HA A 40 VAL HG1% 1.0 1.8 4.59 1367 995 A 40 VAL HG2% A 41 SER HA 1.0 1.8 4.59 1368 996 A 41 SER H A 40 VAL HG1% 1.0 1.8 3.43 1369 996 A 40 VAL HG2% A 41 SER H 1.0 1.8 3.43 1370 997 A 50 VAL H A 40 VAL HG1% 1.0 1.8 5.52 1371 997 A 40 VAL HG2% A 50 VAL H 1.0 1.8 5.52 1372 998 A 41 SER H A 40 VAL HG1% 1.0 1.8 4.65 1373 999 A 40 VAL HG2% A 41 SER H 1.0 1.8 4.65 1374 1000 A 41 SER HA A 42 ASP HA 1.0 1.8 5.71 1375 1001 A 41 SER HA A 42 ASP H 1.0 1.8 3.32 1376 1002 A 43 TRP H A 41 SER HA 1.0 1.8 4.53 1377 1003 A 41 SER HA A 49 ILE HB 1.0 1.8 5.12 1378 1004 A 50 VAL H A 41 SER HA 1.0 1.8 5.69 1379 1005 A 41 SER H A 41 SER HBx 1.0 1.8 4.47 1380 1005 A 41 SER HBy A 41 SER H 1.0 1.8 4.47 1381 1006 A 43 TRP HE1 A 41 SER H 1.0 1.8 4.36 1382 1007 A 43 TRP HZ2 A 41 SER H 1.0 1.8 5.24 1383 1008 A 42 ASP H A 41 SER HBx 1.0 1.8 4.77 1384 1008 A 41 SER HBy A 42 ASP H 1.0 1.8 4.77 1385 1009 A 43 TRP H A 41 SER HBx 1.0 1.8 4.69 1386 1009 A 41 SER HBy A 43 TRP H 1.0 1.8 4.69 1387 1010 A 43 TRP HD1 A 41 SER HBx 1.0 1.8 4.09 1388 1010 A 41 SER HBy A 43 TRP HD1 1.0 1.8 4.09 1389 1011 A 43 TRP HE1 A 41 SER HBx 1.0 1.8 4.76 1390 1011 A 41 SER HBy A 43 TRP HE1 1.0 1.8 4.76 1391 1012 A 44 LYS H A 41 SER HBx 1.0 1.8 6.00 1392 1012 A 41 SER HBy A 44 LYS H 1.0 1.8 6.00 1393 1013 A 49 ILE HA A 41 SER HBx 1.0 1.8 6.00 1394 1013 A 41 SER HBy A 49 ILE HA 1.0 1.8 6.00 1395 1014 A 49 ILE HB A 41 SER HBx 1.0 1.8 5.81 1396 1014 A 41 SER HBy A 49 ILE HB 1.0 1.8 5.81 1397 1015 A 49 ILE H A 41 SER HBx 1.0 1.8 5.98 1398 1015 A 41 SER HBy A 49 ILE H 1.0 1.8 5.98 1399 1016 A 50 VAL H A 41 SER HBx 1.0 1.8 5.17 1400 1016 A 41 SER HBy A 50 VAL H 1.0 1.8 5.17 1401 1017 A 42 ASP HA A 44 LYS HGx 1.0 1.8 4.92 1402 1017 A 42 ASP HA A 44 LYS HGy 1.0 1.8 4.92 1403 1018 A 42 ASP HA A 47 SER HBx 1.0 1.8 5.03 1404 1018 A 42 ASP HA A 47 SER HBy 1.0 1.8 5.03 1405 1019 A 42 ASP H A 42 ASP HBx 1.0 1.8 3.77 1406 1019 A 42 ASP H A 42 ASP HBy 1.0 1.8 3.77 1407 1020 A 42 ASP H A 43 TRP HA 1.0 1.8 5.16 1408 1021 A 43 TRP HE1 A 42 ASP H 1.0 1.8 6.00 1409 1022 A 42 ASP H A 44 LYS HGx 1.0 1.8 5.06 1410 1022 A 42 ASP H A 44 LYS HGy 1.0 1.8 5.06 1411 1023 A 42 ASP H A 47 SER HA 1.0 1.8 5.53 1412 1024 A 42 ASP H A 47 SER HBx 1.0 1.8 4.15 1413 1024 A 42 ASP H A 47 SER HBy 1.0 1.8 4.15 1414 1025 A 42 ASP H A 48 GLN H 1.0 1.8 5.71 1415 1026 A 42 ASP H A 49 ILE HA 1.0 1.8 6.00 1416 1027 A 42 ASP H A 66 ILE HG1x 1.0 1.8 5.09 1417 1027 A 42 ASP H A 66 ILE HG1y 1.0 1.8 5.09 1418 1028 A 43 TRP H A 42 ASP HBx 1.0 1.8 5.31 1419 1028 A 43 TRP H A 42 ASP HBy 1.0 1.8 5.31 1420 1029 A 44 LYS H A 42 ASP HBx 1.0 1.8 4.92 1421 1029 A 44 LYS H A 42 ASP HBy 1.0 1.8 4.92 1422 1030 A 42 ASP HBx A 44 LYS HDx 1.0 1.8 4.64 1423 1030 A 42 ASP HBy A 44 LYS HDx 1.0 1.8 4.64 1424 1030 A 44 LYS HDy A 42 ASP HBx 1.0 1.8 4.64 1425 1030 A 42 ASP HBy A 44 LYS HDy 1.0 1.8 4.64 1426 1031 A 42 ASP HBx A 47 SER HBx 1.0 1.8 4.92 1427 1031 A 42 ASP HBy A 47 SER HBx 1.0 1.8 4.92 1428 1031 A 47 SER HBy A 42 ASP HBx 1.0 1.8 4.92 1429 1031 A 47 SER HBy A 42 ASP HBy 1.0 1.8 4.92 1430 1032 A 48 GLN H A 42 ASP HBx 1.0 1.8 5.97 1431 1032 A 42 ASP HBy A 48 GLN H 1.0 1.8 5.97 1432 1033 A 43 TRP HD1 A 43 TRP HA 1.0 1.8 4.99 1433 1034 A 66 ILE HD1% A 43 TRP HA 1.0 1.8 4.49 1434 1035 A 43 TRP HA A 66 ILE HG2% 1.0 1.8 5.60 1435 1036 A 43 TRP H A 43 TRP HBx 1.0 1.8 4.40 1436 1036 A 43 TRP HBy A 43 TRP H 1.0 1.8 4.40 1437 1037 A 43 TRP H A 43 TRP HD1 1.0 1.8 4.65 1438 1038 A 43 TRP H A 43 TRP HE1 1.0 1.8 5.15 1439 1039 A 43 TRP H A 44 LYS H 1.0 1.8 3.71 1440 1040 A 43 TRP H A 44 LYS HDx 1.0 1.8 6.00 1441 1040 A 43 TRP H A 44 LYS HDy 1.0 1.8 6.00 1442 1041 A 43 TRP H A 44 LYS HGx 1.0 1.8 5.57 1443 1041 A 43 TRP H A 44 LYS HGy 1.0 1.8 5.57 1444 1042 A 43 TRP H A 47 SER HBx 1.0 1.8 4.96 1445 1042 A 43 TRP H A 47 SER HBy 1.0 1.8 4.96 1446 1043 A 43 TRP H A 66 ILE HD1% 1.0 1.8 4.85 1447 1044 A 43 TRP HD1 A 43 TRP HBx 1.0 1.8 3.82 1448 1044 A 43 TRP HBy A 43 TRP HD1 1.0 1.8 3.82 1449 1045 A 44 LYS H A 43 TRP HBx 1.0 1.8 4.66 1450 1045 A 43 TRP HBy A 44 LYS H 1.0 1.8 4.66 1451 1046 A 69 PHE HD% A 43 TRP HBx 1.0 1.8 5.48 1452 1046 A 43 TRP HBy A 69 PHE HD% 1.0 1.8 5.48 1453 1047 A 69 PHE HE% A 43 TRP HBx 1.0 1.8 4.75 1454 1047 A 43 TRP HBy A 69 PHE HE% 1.0 1.8 4.75 1455 1048 A 69 PHE HE% A 43 TRP HD1 1.0 1.8 5.85 1456 1049 A 44 LYS HA A 44 LYS HDx 1.0 1.8 4.62 1457 1049 A 44 LYS HDy A 44 LYS HA 1.0 1.8 4.62 1458 1050 A 44 LYS HA A 44 LYS HGx 1.0 1.8 4.07 1459 1050 A 44 LYS HGy A 44 LYS HA 1.0 1.8 4.07 1460 1051 A 44 LYS HA A 45 GLU HA 1.0 1.8 5.28 1461 1052 A 44 LYS HA A 45 GLU H 1.0 1.8 3.43 1462 1053 A 44 LYS HA A 66 ILE HG1x 1.0 1.8 6.00 1463 1053 A 66 ILE HG1y A 44 LYS HA 1.0 1.8 6.00 1464 1054 A 44 LYS HA A 69 PHE HBy 1.0 1.8 5.50 1465 1055 A 69 PHE HD% A 44 LYS HA 1.0 1.8 5.52 1466 1056 A 44 LYS H A 44 LYS HDx 1.0 1.8 4.63 1467 1056 A 44 LYS H A 44 LYS HDy 1.0 1.8 4.63 1468 1057 A 44 LYS H A 44 LYS HGx 1.0 1.8 3.67 1469 1057 A 44 LYS H A 44 LYS HGy 1.0 1.8 3.67 1470 1058 A 44 LYS H A 45 GLU H 1.0 1.8 4.97 1471 1059 A 44 LYS H A 45 GLU HBx 1.0 1.8 6.00 1472 1059 A 44 LYS H A 45 GLU HBy 1.0 1.8 6.00 1473 1060 A 44 LYS H A 47 SER HA 1.0 1.8 6.00 1474 1061 A 44 LYS H A 47 SER H 1.0 1.8 5.16 1475 1062 A 44 LYS H A 47 SER HBx 1.0 1.8 3.81 1476 1062 A 44 LYS H A 47 SER HBy 1.0 1.8 3.81 1477 1063 A 66 ILE HD1% A 44 LYS H 1.0 1.8 4.47 1478 1064 A 44 LYS H A 66 ILE HG1x 1.0 1.8 5.16 1479 1064 A 44 LYS H A 66 ILE HG1y 1.0 1.8 5.16 1480 1065 A 44 LYS H A 66 ILE HG2% 1.0 1.8 4.81 1481 1066 A 69 PHE HD% A 44 LYS H 1.0 1.8 4.90 1482 1067 A 69 PHE HE% A 44 LYS H 1.0 1.8 6.00 1483 1068 A 44 LYS H A 75 LEU HD1% 1.0 1.8 6.00 1484 1068 A 75 LEU HD21 A 44 LYS H 1.0 1.8 6.00 1485 1069 A 45 GLU H A 44 LYS HDx 1.0 1.8 4.41 1486 1069 A 44 LYS HDy A 45 GLU H 1.0 1.8 4.41 1487 1070 A 47 SER HA A 44 LYS HDx 1.0 1.8 5.29 1488 1070 A 47 SER HA A 44 LYS HDy 1.0 1.8 5.29 1489 1071 A 47 SER H A 44 LYS HDx 1.0 1.8 5.21 1490 1071 A 44 LYS HDy A 47 SER H 1.0 1.8 5.21 1491 1072 A 44 LYS HDx A 47 SER HBx 1.0 1.8 5.07 1492 1072 A 44 LYS HDy A 47 SER HBx 1.0 1.8 5.07 1493 1072 A 47 SER HBy A 44 LYS HDx 1.0 1.8 5.07 1494 1072 A 47 SER HBy A 44 LYS HDy 1.0 1.8 5.07 1495 1073 A 45 GLU H A 44 LYS HGx 1.0 1.8 4.92 1496 1073 A 44 LYS HGy A 45 GLU H 1.0 1.8 4.92 1497 1074 A 47 SER H A 44 LYS HGx 1.0 1.8 5.20 1498 1074 A 44 LYS HGy A 47 SER H 1.0 1.8 5.20 1499 1075 A 44 LYS HGx A 47 SER HBx 1.0 1.8 4.76 1500 1075 A 44 LYS HGy A 47 SER HBx 1.0 1.8 4.76 1501 1075 A 47 SER HBy A 44 LYS HGx 1.0 1.8 4.76 1502 1075 A 44 LYS HGy A 47 SER HBy 1.0 1.8 4.76 1503 1076 A 45 GLU HA A 45 GLU HGy 1.0 1.8 4.05 1504 1076 A 45 GLU HA A 45 GLU HGx 1.0 1.8 4.05 1505 1077 A 45 GLU HA A 46 GLY H 1.0 1.8 3.50 1506 1078 A 45 GLU HA A 66 ILE HB 1.0 1.8 4.54 1507 1079 A 66 ILE HG2% A 45 GLU HA 1.0 1.8 3.74 1508 1080 A 45 GLU HA A 68 GLN HA 1.0 1.8 5.54 1509 1081 A 45 GLU HA A 68 GLN H 1.0 1.8 5.40 1510 1082 A 45 GLU HA A 69 PHE HBx 1.0 1.8 5.06 1511 1083 A 45 GLU H A 45 GLU HBx 1.0 1.8 3.59 1512 1083 A 45 GLU H A 45 GLU HBy 1.0 1.8 3.59 1513 1084 A 45 GLU H A 45 GLU HGy 1.0 1.8 3.89 1514 1084 A 45 GLU H A 45 GLU HGx 1.0 1.8 3.89 1515 1085 A 45 GLU H A 46 GLY H 1.0 1.8 4.73 1516 1086 A 45 GLU H A 47 SER H 1.0 1.8 5.92 1517 1087 A 66 ILE HG2% A 45 GLU H 1.0 1.8 4.79 1518 1088 A 45 GLU H A 69 PHE H 1.0 1.8 5.95 1519 1089 A 45 GLU H A 69 PHE HBx 1.0 1.8 5.36 1520 1090 A 45 GLU H A 69 PHE HBy 1.0 1.8 4.21 1521 1091 A 66 ILE HG2% A 45 GLU HBx 1.0 1.8 4.38 1522 1091 A 66 ILE HG2% A 45 GLU HBy 1.0 1.8 4.38 1523 1092 A 69 PHE HD% A 45 GLU HBx 1.0 1.8 5.04 1524 1092 A 69 PHE HD% A 45 GLU HBy 1.0 1.8 5.04 1525 1093 A 68 GLN HA A 45 GLU HGy 1.0 1.8 5.43 1526 1093 A 45 GLU HGx A 68 GLN HA 1.0 1.8 5.43 1527 1094 A 69 PHE H A 45 GLU HGy 1.0 1.8 4.05 1528 1094 A 45 GLU HGx A 69 PHE H 1.0 1.8 4.05 1529 1095 A 69 PHE HBy A 45 GLU HGy 1.0 1.8 4.28 1530 1095 A 69 PHE HBy A 45 GLU HGx 1.0 1.8 4.28 1531 1096 A 45 GLU HGx A 69 PHE H 1.0 1.8 5.42 1532 1097 A 69 PHE HBy A 45 GLU HGx 1.0 1.8 5.21 1533 1098 A 69 PHE H A 45 GLU HGy 1.0 1.8 4.92 1534 1099 A 69 PHE HBy A 45 GLU HGy 1.0 1.8 5.21 1535 1100 A 47 SER HA A 46 GLY H 1.0 1.8 5.57 1536 1101 A 47 SER H A 46 GLY H 1.0 1.8 3.66 1537 1102 A 46 GLY H A 47 SER HBx 1.0 1.8 5.35 1538 1102 A 47 SER HBy A 46 GLY H 1.0 1.8 5.35 1539 1103 A 46 GLY H A 65 THR HG2% 1.0 1.8 4.60 1540 1104 A 46 GLY H A 66 ILE HA 1.0 1.8 5.69 1541 1105 A 46 GLY H A 66 ILE HB 1.0 1.8 4.53 1542 1106 A 46 GLY H A 66 ILE H 1.0 1.8 5.00 1543 1107 A 66 ILE HG2% A 46 GLY H 1.0 1.8 4.19 1544 1108 A 47 SER HA A 46 GLY HAx 1.0 1.8 5.00 1545 1109 A 47 SER H A 46 GLY HAx 1.0 1.8 3.82 1546 1110 A 65 THR HG2% A 46 GLY HAx 1.0 1.8 4.85 1547 1111 A 66 ILE H A 46 GLY HAx 1.0 1.8 5.40 1548 1112 A 65 THR HG2% A 46 GLY HAy 1.0 1.8 5.82 1549 1113 A 47 SER HA A 48 GLN HA 1.0 1.8 5.13 1550 1114 A 47 SER HA A 48 GLN H 1.0 1.8 3.10 1551 1115 A 47 SER HA A 48 GLN HBx 1.0 1.8 5.05 1552 1115 A 47 SER HA A 48 GLN HBy 1.0 1.8 5.05 1553 1116 A 47 SER HA A 66 ILE HB 1.0 1.8 5.67 1554 1117 A 47 SER HA A 66 ILE HG1x 1.0 1.8 4.97 1555 1117 A 47 SER HA A 66 ILE HG1y 1.0 1.8 4.97 1556 1118 A 47 SER H A 47 SER HBx 1.0 1.8 3.50 1557 1118 A 47 SER HBy A 47 SER H 1.0 1.8 3.50 1558 1119 A 48 GLN H A 47 SER H 1.0 1.8 4.61 1559 1120 A 47 SER H A 65 THR HA 1.0 1.8 5.57 1560 1121 A 47 SER H A 65 THR HG2% 1.0 1.8 4.32 1561 1122 A 47 SER H A 66 ILE HA 1.0 1.8 5.53 1562 1123 A 47 SER H A 66 ILE HB 1.0 1.8 3.92 1563 1124 A 47 SER H A 66 ILE H 1.0 1.8 4.49 1564 1125 A 66 ILE HD1% A 47 SER H 1.0 1.8 5.33 1565 1126 A 66 ILE HG2% A 47 SER H 1.0 1.8 4.69 1566 1127 A 48 GLN H A 47 SER HBx 1.0 1.8 3.70 1567 1127 A 47 SER HBy A 48 GLN H 1.0 1.8 3.70 1568 1128 A 47 SER HBy A 48 GLN HBx 1.0 1.8 5.41 1569 1128 A 47 SER HBx A 48 GLN HBx 1.0 1.8 5.41 1570 1128 A 48 GLN HBy A 47 SER HBx 1.0 1.8 5.41 1571 1128 A 47 SER HBy A 48 GLN HBy 1.0 1.8 5.41 1572 1129 A 66 ILE HB A 47 SER HBx 1.0 1.8 6.00 1573 1129 A 47 SER HBy A 66 ILE HB 1.0 1.8 6.00 1574 1130 A 66 ILE H A 47 SER HBx 1.0 1.8 5.83 1575 1130 A 47 SER HBy A 66 ILE H 1.0 1.8 5.83 1576 1131 A 47 SER HBy A 66 ILE HG1x 1.0 1.8 6.00 1577 1131 A 47 SER HBx A 66 ILE HG1x 1.0 1.8 6.00 1578 1131 A 66 ILE HG1y A 47 SER HBx 1.0 1.8 6.00 1579 1131 A 47 SER HBy A 66 ILE HG1y 1.0 1.8 6.00 1580 1132 A 48 GLN HA A 48 GLN HGx 1.0 1.8 4.44 1581 1132 A 48 GLN HA A 48 GLN HGy 1.0 1.8 4.44 1582 1133 A 49 ILE H A 48 GLN HA 1.0 1.8 3.45 1583 1134 A 48 GLN HA A 64 GLY H 1.0 1.8 5.20 1584 1135 A 48 GLN HA A 65 THR HB 1.0 1.8 5.28 1585 1136 A 66 ILE H A 48 GLN HA 1.0 1.8 4.44 1586 1137 A 66 ILE HD1% A 48 GLN HA 1.0 1.8 6.00 1587 1138 A 48 GLN H A 48 GLN HBx 1.0 1.8 3.19 1588 1138 A 48 GLN H A 48 GLN HBy 1.0 1.8 3.19 1589 1139 A 48 GLN H A 48 GLN HGx 1.0 1.8 4.52 1590 1139 A 48 GLN H A 48 GLN HGy 1.0 1.8 4.52 1591 1140 A 49 ILE HA A 48 GLN H 1.0 1.8 6.00 1592 1141 A 48 GLN H A 65 THR HA 1.0 1.8 5.17 1593 1142 A 48 GLN H A 65 THR HG2% 1.0 1.8 5.03 1594 1143 A 49 ILE HA A 48 GLN HBx 1.0 1.8 5.50 1595 1143 A 49 ILE HA A 48 GLN HBy 1.0 1.8 5.50 1596 1144 A 49 ILE H A 48 GLN HBx 1.0 1.8 3.92 1597 1144 A 49 ILE H A 48 GLN HBy 1.0 1.8 3.92 1598 1145 A 66 ILE H A 48 GLN HBx 1.0 1.8 5.79 1599 1145 A 66 ILE H A 48 GLN HBy 1.0 1.8 5.79 1600 1146 A 49 ILE H A 48 GLN HGx 1.0 1.8 4.35 1601 1146 A 49 ILE H A 48 GLN HGy 1.0 1.8 4.35 1602 1147 A 50 VAL H A 48 GLN HGx 1.0 1.8 5.98 1603 1147 A 50 VAL H A 48 GLN HGy 1.0 1.8 5.98 1604 1148 A 48 GLN HGy A 50 VAL HG1% 1.0 1.8 4.08 1605 1148 A 48 GLN HGx A 50 VAL HG1% 1.0 1.8 4.08 1606 1148 A 50 VAL HG2% A 48 GLN HGx 1.0 1.8 4.08 1607 1148 A 48 GLN HGy A 50 VAL HG2% 1.0 1.8 4.08 1608 1149 A 64 GLY H A 48 GLN HGx 1.0 1.8 4.44 1609 1149 A 48 GLN HGy A 64 GLY H 1.0 1.8 4.44 1610 1150 A 65 THR HG2% A 48 GLN HGx 1.0 1.8 4.93 1611 1150 A 65 THR HG2% A 48 GLN HGy 1.0 1.8 4.93 1612 1151 A 48 GLN HE2x A 50 VAL HG1% 1.0 1.8 5.46 1613 1151 A 48 GLN HE2y A 50 VAL HG1% 1.0 1.8 5.46 1614 1151 A 50 VAL HG2% A 48 GLN HE2y 1.0 1.8 5.46 1615 1151 A 50 VAL HG2% A 48 GLN HE2x 1.0 1.8 5.46 1616 1152 A 63 LYS HA A 48 GLN HE2y 1.0 1.8 5.52 1617 1152 A 48 GLN HE2x A 63 LYS HA 1.0 1.8 5.52 1618 1153 A 48 GLN HE2x A 63 LYS HDx 1.0 1.8 5.13 1619 1153 A 48 GLN HE2y A 63 LYS HDx 1.0 1.8 5.13 1620 1153 A 63 LYS HDy A 48 GLN HE2y 1.0 1.8 5.13 1621 1153 A 48 GLN HE2x A 63 LYS HDy 1.0 1.8 5.13 1622 1154 A 48 GLN HE2x A 63 LYS HGx 1.0 1.8 5.18 1623 1154 A 48 GLN HE2y A 63 LYS HGx 1.0 1.8 5.18 1624 1154 A 63 LYS HGy A 48 GLN HE2y 1.0 1.8 5.18 1625 1154 A 48 GLN HE2x A 63 LYS HGy 1.0 1.8 5.18 1626 1155 A 64 GLY H A 48 GLN HE2y 1.0 1.8 5.14 1627 1155 A 64 GLY H A 48 GLN HE2x 1.0 1.8 5.14 1628 1156 A 50 VAL H A 49 ILE HA 1.0 1.8 3.76 1629 1157 A 50 VAL H A 49 ILE HB 1.0 1.8 4.52 1630 1158 A 51 TRP HZ2 A 49 ILE HB 1.0 1.8 6.00 1631 1159 A 49 ILE H A 49 ILE HG1x 1.0 1.8 5.71 1632 1159 A 49 ILE HG1y A 49 ILE H 1.0 1.8 5.71 1633 1160 A 50 VAL H A 49 ILE H 1.0 1.8 4.99 1634 1161 A 49 ILE H A 63 LYS HA 1.0 1.8 5.48 1635 1162 A 49 ILE H A 64 GLY HAx 1.0 1.8 5.27 1636 1163 A 49 ILE H A 64 GLY HAy 1.0 1.8 5.32 1637 1164 A 49 ILE H A 65 THR HA 1.0 1.8 4.10 1638 1165 A 49 ILE H A 65 THR HB 1.0 1.8 6.00 1639 1166 A 49 ILE H A 65 THR HG2% 1.0 1.8 5.35 1640 1167 A 49 ILE H A 66 ILE H 1.0 1.8 5.20 1641 1168 A 66 ILE HD1% A 49 ILE H 1.0 1.8 6.00 1642 1169 A 50 VAL H A 49 ILE HG1x 1.0 1.8 4.61 1643 1169 A 50 VAL H A 49 ILE HG1y 1.0 1.8 4.61 1644 1170 A 51 TRP HZ2 A 49 ILE HG1x 1.0 1.8 5.71 1645 1170 A 51 TRP HZ2 A 49 ILE HG1y 1.0 1.8 5.71 1646 1171 A 64 GLY H A 49 ILE HG1x 1.0 1.8 6.00 1647 1171 A 49 ILE HG1y A 64 GLY H 1.0 1.8 6.00 1648 1172 A 50 VAL HA A 50 VAL HG1% 1.0 1.8 4.36 1649 1173 A 50 VAL HG2% A 50 VAL HA 1.0 1.8 4.36 1650 1174 A 51 TRP H A 50 VAL HA 1.0 1.8 3.70 1651 1175 A 50 VAL HA A 62 ASP H 1.0 1.8 5.60 1652 1176 A 63 LYS HA A 50 VAL HA 1.0 1.8 4.51 1653 1177 A 51 TRP H A 50 VAL HB 1.0 1.8 4.53 1654 1178 A 50 VAL H A 50 VAL HB 1.0 1.8 4.51 1655 1179 A 50 VAL H A 50 VAL HG1% 1.0 1.8 3.85 1656 1179 A 50 VAL H A 50 VAL HG2% 1.0 1.8 3.85 1657 1180 A 50 VAL H A 50 VAL HG1% 1.0 1.8 4.60 1658 1181 A 50 VAL H A 50 VAL HG2% 1.0 1.8 4.60 1659 1182 A 51 TRP H A 50 VAL H 1.0 1.8 4.95 1660 1183 A 50 VAL H A 64 GLY H 1.0 1.8 6.00 1661 1184 A 51 TRP H A 50 VAL HG1% 1.0 1.8 3.89 1662 1184 A 51 TRP H A 50 VAL HG2% 1.0 1.8 3.89 1663 1185 A 51 TRP HBx A 50 VAL HG1% 1.0 1.8 5.50 1664 1185 A 51 TRP HBx A 50 VAL HG2% 1.0 1.8 5.50 1665 1186 A 52 LYS H A 50 VAL HG1% 1.0 1.8 5.37 1666 1186 A 52 LYS H A 50 VAL HG2% 1.0 1.8 5.37 1667 1187 A 62 ASP H A 50 VAL HG1% 1.0 1.8 6.00 1668 1187 A 50 VAL HG2% A 62 ASP H 1.0 1.8 6.00 1669 1188 A 63 LYS HA A 50 VAL HG1% 1.0 1.8 4.39 1670 1188 A 50 VAL HG2% A 63 LYS HA 1.0 1.8 4.39 1671 1189 A 64 GLY H A 50 VAL HG1% 1.0 1.8 4.81 1672 1189 A 64 GLY H A 50 VAL HG2% 1.0 1.8 4.81 1673 1190 A 63 LYS HA A 50 VAL HG1% 1.0 1.8 5.00 1674 1191 A 50 VAL HG2% A 63 LYS HA 1.0 1.8 5.20 1675 1192 A 51 TRP HA A 51 TRP HD1 1.0 1.8 4.83 1676 1193 A 51 TRP HE1 A 51 TRP HA 1.0 1.8 6.00 1677 1194 A 52 LYS H A 51 TRP HA 1.0 1.8 3.55 1678 1195 A 51 TRP HA A 52 LYS HBx 1.0 1.8 5.33 1679 1195 A 51 TRP HA A 52 LYS HBy 1.0 1.8 5.33 1680 1196 A 51 TRP HA A 62 ASP H 1.0 1.8 6.00 1681 1197 A 51 TRP H A 51 TRP HD1 1.0 1.8 6.00 1682 1198 A 52 LYS H A 51 TRP H 1.0 1.8 5.04 1683 1199 A 51 TRP H A 61 GLU HA 1.0 1.8 5.16 1684 1200 A 51 TRP H A 61 GLU HGx 1.0 1.8 5.29 1685 1200 A 51 TRP H A 61 GLU HGy 1.0 1.8 5.29 1686 1201 A 51 TRP H A 62 ASP HA 1.0 1.8 5.46 1687 1202 A 51 TRP H A 62 ASP H 1.0 1.8 4.51 1688 1203 A 51 TRP H A 62 ASP HBx 1.0 1.8 5.09 1689 1204 A 51 TRP H A 62 ASP HBy 1.0 1.8 5.24 1690 1205 A 51 TRP H A 63 LYS HA 1.0 1.8 5.26 1691 1206 A 51 TRP HBx A 52 LYS HA 1.0 1.8 5.85 1692 1207 A 52 LYS H A 51 TRP HBx 1.0 1.8 5.23 1693 1208 A 51 TRP HBx A 62 ASP H 1.0 1.8 4.80 1694 1209 A 51 TRP HBx A 62 ASP HBy 1.0 1.8 4.70 1695 1210 A 51 TRP HE1 A 51 TRP HBy 1.0 1.8 5.71 1696 1211 A 52 LYS H A 51 TRP HBy 1.0 1.8 4.71 1697 1212 A 52 LYS H A 51 TRP HD1 1.0 1.8 5.29 1698 1213 A 51 TRP HZ2 A 62 ASP HBy 1.0 1.8 6.00 1699 1214 A 51 TRP HZ2 A 79 HIS HD2 1.0 1.8 5.48 1700 1215 A 52 LYS HA A 53 GLY H 1.0 1.8 3.41 1701 1216 A 53 GLY HAy A 52 LYS HA 1.0 1.8 5.29 1702 1217 A 61 GLU HA A 52 LYS HA 1.0 1.8 4.54 1703 1218 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.50 1704 1218 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.50 1705 1219 A 52 LYS H A 53 GLY H 1.0 1.8 5.02 1706 1220 A 52 LYS H A 53 GLY HAx 1.0 1.8 6.00 1707 1221 A 52 LYS H A 61 GLU HA 1.0 1.8 5.48 1708 1222 A 52 LYS H A 61 GLU HBx 1.0 1.8 5.33 1709 1222 A 52 LYS H A 61 GLU HBy 1.0 1.8 5.33 1710 1223 A 53 GLY H A 54 GLU H 1.0 1.8 4.54 1711 1224 A 53 GLY H A 60 TYR H 1.0 1.8 4.14 1712 1225 A 61 GLU HA A 53 GLY H 1.0 1.8 4.41 1713 1226 A 53 GLY H A 61 GLU H 1.0 1.8 5.85 1714 1227 A 53 GLY H A 61 GLU HBx 1.0 1.8 4.42 1715 1227 A 53 GLY H A 61 GLU HBy 1.0 1.8 4.42 1716 1228 A 62 ASP H A 53 GLY H 1.0 1.8 6.00 1717 1229 A 53 GLY HAx A 54 GLU H 1.0 1.8 3.44 1718 1230 A 53 GLY HAx A 60 TYR HE% 1.0 1.8 5.69 1719 1231 A 53 GLY HAy A 54 GLU HA 1.0 1.8 5.48 1720 1232 A 53 GLY HAy A 54 GLU H 1.0 1.8 3.35 1721 1233 A 53 GLY HAy A 60 TYR H 1.0 1.8 5.53 1722 1234 A 53 GLY HAy A 60 TYR HE% 1.0 1.8 4.19 1723 1235 A 54 GLU HA A 55 TRP H 1.0 1.8 3.30 1724 1236 A 54 GLU HA A 57 GLY H 1.0 1.8 5.62 1725 1237 A 54 GLU HA A 58 LYS H 1.0 1.8 5.02 1726 1238 A 54 GLU HA A 59 ALA H 1.0 1.8 5.25 1727 1239 A 54 GLU HA A 59 ALA HB% 1.0 1.8 4.97 1728 1240 A 60 TYR H A 54 GLU HA 1.0 1.8 4.00 1729 1241 A 54 GLU HA A 60 TYR HD% 1.0 1.8 3.86 1730 1242 A 60 TYR HE% A 54 GLU HA 1.0 1.8 5.15 1731 1243 A 54 GLU H A 54 GLU HBx 1.0 1.8 3.61 1732 1243 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.61 1733 1244 A 54 GLU H A 55 TRP H 1.0 1.8 4.66 1734 1245 A 54 GLU H A 55 TRP HBx 1.0 1.8 5.93 1735 1245 A 54 GLU H A 55 TRP HBy 1.0 1.8 5.93 1736 1246 A 54 GLU H A 59 ALA HA 1.0 1.8 6.00 1737 1247 A 54 GLU H A 60 TYR HD% 1.0 1.8 4.35 1738 1248 A 54 GLU H A 60 TYR HE% 1.0 1.8 4.09 1739 1249 A 55 TRP HA A 54 GLU HBx 1.0 1.8 5.83 1740 1249 A 54 GLU HBy A 55 TRP HA 1.0 1.8 5.83 1741 1250 A 55 TRP H A 54 GLU HBx 1.0 1.8 3.88 1742 1250 A 55 TRP H A 54 GLU HBy 1.0 1.8 3.88 1743 1251 A 56 LYS H A 54 GLU HBx 1.0 1.8 5.93 1744 1251 A 54 GLU HBy A 56 LYS H 1.0 1.8 5.93 1745 1252 A 57 GLY H A 54 GLU HBx 1.0 1.8 4.79 1746 1252 A 57 GLY H A 54 GLU HBy 1.0 1.8 4.79 1747 1253 A 54 GLU HBy A 57 GLY HAy 1.0 1.8 4.83 1748 1253 A 54 GLU HBx A 57 GLY HAy 1.0 1.8 4.83 1749 1253 A 57 GLY HAx A 54 GLU HBx 1.0 1.8 4.83 1750 1253 A 54 GLU HBy A 57 GLY HAx 1.0 1.8 4.83 1751 1254 A 58 LYS H A 54 GLU HBx 1.0 1.8 5.84 1752 1254 A 58 LYS H A 54 GLU HBy 1.0 1.8 5.84 1753 1255 A 59 ALA H A 54 GLU HBx 1.0 1.8 5.65 1754 1255 A 59 ALA H A 54 GLU HBy 1.0 1.8 5.65 1755 1256 A 57 GLY H A 54 GLU HGx 1.0 1.8 5.09 1756 1256 A 57 GLY H A 54 GLU HGy 1.0 1.8 5.09 1757 1257 A 58 LYS H A 54 GLU HGx 1.0 1.8 4.12 1758 1257 A 58 LYS H A 54 GLU HGy 1.0 1.8 4.12 1759 1258 A 59 ALA H A 54 GLU HGx 1.0 1.8 4.35 1760 1258 A 59 ALA H A 54 GLU HGy 1.0 1.8 4.35 1761 1259 A 59 ALA HB% A 54 GLU HGx 1.0 1.8 4.46 1762 1259 A 59 ALA HB% A 54 GLU HGy 1.0 1.8 4.46 1763 1260 A 55 TRP HA A 55 TRP HD1 1.0 1.8 4.46 1764 1261 A 55 TRP HA A 56 LYS HA 1.0 1.8 5.15 1765 1262 A 55 TRP HA A 56 LYS H 1.0 1.8 3.40 1766 1263 A 57 GLY H A 55 TRP HA 1.0 1.8 4.86 1767 1264 A 58 LYS H A 55 TRP HA 1.0 1.8 5.00 1768 1265 A 55 TRP H A 55 TRP HBx 1.0 1.8 3.73 1769 1265 A 55 TRP H A 55 TRP HBy 1.0 1.8 3.73 1770 1266 A 55 TRP H A 55 TRP HD1 1.0 1.8 5.29 1771 1267 A 55 TRP H A 56 LYS HA 1.0 1.8 6.00 1772 1268 A 55 TRP H A 56 LYS H 1.0 1.8 5.25 1773 1269 A 55 TRP H A 57 GLY H 1.0 1.8 4.37 1774 1270 A 55 TRP H A 58 LYS H 1.0 1.8 3.64 1775 1271 A 55 TRP H A 59 ALA H 1.0 1.8 5.52 1776 1272 A 60 TYR H A 55 TRP H 1.0 1.8 5.16 1777 1273 A 55 TRP H A 60 TYR HD% 1.0 1.8 3.97 1778 1274 A 60 TYR HE% A 55 TRP H 1.0 1.8 5.39 1779 1275 A 55 TRP H A 83 LEU HD2% 1.0 1.8 5.18 1780 1276 A 55 TRP HD1 A 55 TRP HBx 1.0 1.8 3.76 1781 1276 A 55 TRP HBy A 55 TRP HD1 1.0 1.8 3.76 1782 1277 A 55 TRP HE1 A 55 TRP HBx 1.0 1.8 4.96 1783 1277 A 55 TRP HBy A 55 TRP HE1 1.0 1.8 4.96 1784 1278 A 56 LYS H A 55 TRP HBx 1.0 1.8 4.61 1785 1278 A 55 TRP HBy A 56 LYS H 1.0 1.8 4.61 1786 1279 A 57 GLY H A 55 TRP HBx 1.0 1.8 5.63 1787 1279 A 57 GLY H A 55 TRP HBy 1.0 1.8 5.63 1788 1280 A 58 LYS H A 55 TRP HBx 1.0 1.8 4.68 1789 1280 A 58 LYS H A 55 TRP HBy 1.0 1.8 4.68 1790 1281 A 59 ALA H A 55 TRP HBx 1.0 1.8 6.00 1791 1281 A 59 ALA H A 55 TRP HBy 1.0 1.8 6.00 1792 1282 A 60 TYR HE% A 55 TRP HBx 1.0 1.8 4.98 1793 1282 A 60 TYR HE% A 55 TRP HBy 1.0 1.8 4.98 1794 1283 A 83 LEU HA A 55 TRP HBx 1.0 1.8 6.00 1795 1283 A 55 TRP HBy A 83 LEU HA 1.0 1.8 6.00 1796 1284 A 83 LEU HD1% A 55 TRP HBx 1.0 1.8 4.55 1797 1284 A 55 TRP HBy A 83 LEU HD1% 1.0 1.8 4.55 1798 1285 A 83 LEU HD2% A 55 TRP HBx 1.0 1.8 5.30 1799 1285 A 55 TRP HBy A 83 LEU HD2% 1.0 1.8 5.30 1800 1286 A 56 LYS H A 55 TRP HD1 1.0 1.8 5.16 1801 1287 A 55 TRP HD1 A 56 LYS HBx 1.0 1.8 4.69 1802 1287 A 55 TRP HD1 A 56 LYS HBy 1.0 1.8 4.69 1803 1288 A 55 TRP HD1 A 56 LYS HEx 1.0 1.8 5.26 1804 1288 A 55 TRP HD1 A 56 LYS HEy 1.0 1.8 5.26 1805 1289 A 55 TRP HD1 A 83 LEU HD2% 1.0 1.8 5.52 1806 1290 A 55 TRP HE1 A 56 LYS HBx 1.0 1.8 5.93 1807 1290 A 55 TRP HE1 A 56 LYS HBy 1.0 1.8 5.93 1808 1291 A 55 TRP HE1 A 56 LYS HDx 1.0 1.8 4.79 1809 1291 A 55 TRP HE1 A 56 LYS HDy 1.0 1.8 4.79 1810 1292 A 55 TRP HE1 A 56 LYS HEx 1.0 1.8 5.32 1811 1292 A 55 TRP HE1 A 56 LYS HEy 1.0 1.8 5.32 1812 1293 A 55 TRP HE1 A 56 LYS HGx 1.0 1.8 4.30 1813 1293 A 55 TRP HE1 A 56 LYS HGy 1.0 1.8 4.30 1814 1294 A 55 TRP HE1 A 56 LYS HGx 1.0 1.8 5.09 1815 1295 A 55 TRP HE1 A 56 LYS HGy 1.0 1.8 5.09 1816 1296 A 55 TRP HE1 A 83 LEU HD1% 1.0 1.8 6.00 1817 1297 A 55 TRP HZ2 A 56 LYS HEx 1.0 1.8 4.35 1818 1297 A 56 LYS HEy A 55 TRP HZ2 1.0 1.8 4.35 1819 1298 A 55 TRP HZ2 A 56 LYS HEx 1.0 1.8 5.07 1820 1299 A 56 LYS HEy A 55 TRP HZ2 1.0 1.8 5.07 1821 1300 A 56 LYS HA A 56 LYS HDx 1.0 1.8 5.02 1822 1300 A 56 LYS HA A 56 LYS HDy 1.0 1.8 5.02 1823 1301 A 56 LYS HA A 56 LYS HEx 1.0 1.8 6.00 1824 1301 A 56 LYS HA A 56 LYS HEy 1.0 1.8 6.00 1825 1302 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.06 1826 1302 A 56 LYS HA A 56 LYS HGy 1.0 1.8 4.06 1827 1303 A 57 GLY H A 56 LYS HA 1.0 1.8 3.61 1828 1304 A 58 LYS H A 56 LYS HA 1.0 1.8 5.33 1829 1305 A 56 LYS H A 56 LYS HDx 1.0 1.8 5.18 1830 1305 A 56 LYS H A 56 LYS HDy 1.0 1.8 5.18 1831 1306 A 56 LYS H A 56 LYS HGx 1.0 1.8 4.41 1832 1307 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.41 1833 1308 A 57 GLY H A 56 LYS H 1.0 1.8 3.97 1834 1309 A 56 LYS H A 57 GLY HAy 1.0 1.8 5.74 1835 1309 A 56 LYS H A 57 GLY HAx 1.0 1.8 5.74 1836 1310 A 58 LYS H A 56 LYS H 1.0 1.8 5.48 1837 1311 A 57 GLY H A 56 LYS HBx 1.0 1.8 4.59 1838 1311 A 57 GLY H A 56 LYS HBy 1.0 1.8 4.59 1839 1312 A 58 LYS H A 56 LYS HBx 1.0 1.8 4.98 1840 1312 A 58 LYS H A 56 LYS HBy 1.0 1.8 4.98 1841 1313 A 57 GLY H A 56 LYS HBx 1.0 1.8 5.25 1842 1314 A 57 GLY H A 56 LYS HBy 1.0 1.8 5.25 1843 1315 A 57 GLY H A 56 LYS HGx 1.0 1.8 5.90 1844 1316 A 57 GLY H A 56 LYS HGy 1.0 1.8 6.00 1845 1317 A 57 GLY H A 58 LYS H 1.0 1.8 3.51 1846 1318 A 57 GLY H A 58 LYS HBx 1.0 1.8 4.77 1847 1318 A 57 GLY H A 58 LYS HBy 1.0 1.8 4.77 1848 1319 A 58 LYS HA A 58 LYS HDx 1.0 1.8 4.49 1849 1319 A 58 LYS HA A 58 LYS HDy 1.0 1.8 4.49 1850 1320 A 58 LYS HA A 58 LYS HGx 1.0 1.8 4.28 1851 1320 A 58 LYS HA A 58 LYS HGy 1.0 1.8 4.28 1852 1321 A 59 ALA H A 58 LYS HA 1.0 1.8 3.05 1853 1322 A 59 ALA HB% A 58 LYS HA 1.0 1.8 4.38 1854 1323 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.19 1855 1323 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.19 1856 1324 A 58 LYS H A 58 LYS HDx 1.0 1.8 5.13 1857 1324 A 58 LYS H A 58 LYS HDy 1.0 1.8 5.13 1858 1325 A 58 LYS H A 58 LYS HGx 1.0 1.8 4.47 1859 1325 A 58 LYS H A 58 LYS HGy 1.0 1.8 4.47 1860 1326 A 58 LYS H A 59 ALA HA 1.0 1.8 5.68 1861 1327 A 58 LYS H A 59 ALA H 1.0 1.8 4.80 1862 1328 A 59 ALA H A 58 LYS HBx 1.0 1.8 3.88 1863 1328 A 59 ALA H A 58 LYS HBy 1.0 1.8 3.88 1864 1329 A 59 ALA H A 58 LYS HDx 1.0 1.8 5.71 1865 1329 A 59 ALA H A 58 LYS HDy 1.0 1.8 5.71 1866 1330 A 59 ALA H A 58 LYS HGx 1.0 1.8 5.50 1867 1330 A 59 ALA H A 58 LYS HGy 1.0 1.8 5.50 1868 1331 A 60 TYR H A 59 ALA HA 1.0 1.8 3.26 1869 1332 A 59 ALA H A 59 ALA HB% 1.0 1.8 3.10 1870 1333 A 60 TYR H A 59 ALA HB% 1.0 1.8 3.70 1871 1334 A 60 TYR HD% A 60 TYR HA 1.0 1.8 3.83 1872 1335 A 61 GLU H A 60 TYR HA 1.0 1.8 3.40 1873 1336 A 60 TYR HA A 61 GLU HGx 1.0 1.8 6.00 1874 1336 A 61 GLU HGy A 60 TYR HA 1.0 1.8 6.00 1875 1337 A 83 LEU HD1% A 60 TYR HA 1.0 1.8 5.94 1876 1338 A 83 LEU HD2% A 60 TYR HA 1.0 1.8 5.37 1877 1339 A 60 TYR H A 60 TYR HBx 1.0 1.8 4.32 1878 1339 A 60 TYR H A 60 TYR HBy 1.0 1.8 4.32 1879 1340 A 60 TYR H A 60 TYR HD% 1.0 1.8 4.53 1880 1341 A 60 TYR H A 60 TYR HE% 1.0 1.8 5.85 1881 1342 A 61 GLU HA A 60 TYR H 1.0 1.8 5.26 1882 1343 A 60 TYR H A 61 GLU H 1.0 1.8 4.73 1883 1344 A 60 TYR H A 61 GLU HBx 1.0 1.8 5.36 1884 1344 A 61 GLU HBy A 60 TYR H 1.0 1.8 5.36 1885 1345 A 60 TYR H A 83 LEU HD2% 1.0 1.8 5.31 1886 1346 A 61 GLU H A 60 TYR HBx 1.0 1.8 3.77 1887 1346 A 61 GLU H A 60 TYR HBy 1.0 1.8 3.77 1888 1347 A 60 TYR HBy A 82 PRO HDx 1.0 1.8 6.00 1889 1347 A 82 PRO HDy A 60 TYR HBx 1.0 1.8 6.00 1890 1347 A 60 TYR HBy A 82 PRO HDy 1.0 1.8 6.00 1891 1347 A 60 TYR HBx A 82 PRO HDx 1.0 1.8 6.00 1892 1348 A 83 LEU HA A 60 TYR HBx 1.0 1.8 5.98 1893 1348 A 83 LEU HA A 60 TYR HBy 1.0 1.8 5.98 1894 1349 A 83 LEU HG A 60 TYR HBx 1.0 1.8 4.62 1895 1349 A 60 TYR HBy A 83 LEU HG 1.0 1.8 4.62 1896 1350 A 61 GLU HA A 60 TYR HD% 1.0 1.8 4.62 1897 1351 A 61 GLU H A 60 TYR HD% 1.0 1.8 4.31 1898 1352 A 62 ASP H A 60 TYR HD% 1.0 1.8 6.00 1899 1353 A 60 TYR HD% A 83 LEU HG 1.0 1.8 5.97 1900 1354 A 60 TYR HD% A 83 LEU H 1.0 1.8 4.55 1901 1355 A 60 TYR HD% A 83 LEU HBy 1.0 1.8 5.70 1902 1355 A 60 TYR HD% A 83 LEU HBx 1.0 1.8 5.70 1903 1356 A 60 TYR HD% A 83 LEU HD1% 1.0 1.8 4.98 1904 1357 A 60 TYR HD% A 83 LEU HD2% 1.0 1.8 5.05 1905 1358 A 61 GLU H A 60 TYR HE% 1.0 1.8 5.48 1906 1359 A 60 TYR HE% A 81 SER HA 1.0 1.8 5.80 1907 1360 A 60 TYR HE% A 82 PRO HDx 1.0 1.8 5.82 1908 1360 A 60 TYR HE% A 82 PRO HDy 1.0 1.8 5.82 1909 1361 A 60 TYR HE% A 83 LEU HG 1.0 1.8 5.08 1910 1362 A 60 TYR HE% A 83 LEU H 1.0 1.8 5.52 1911 1363 A 60 TYR HE% A 83 LEU HD1% 1.0 1.8 4.60 1912 1364 A 60 TYR HE% A 83 LEU HD2% 1.0 1.8 4.96 1913 1365 A 62 ASP H A 61 GLU HA 1.0 1.8 3.56 1914 1366 A 61 GLU HA A 62 ASP HBx 1.0 1.8 5.71 1915 1367 A 61 GLU HA A 62 ASP HBy 1.0 1.8 6.00 1916 1368 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.93 1917 1368 A 61 GLU HBy A 61 GLU H 1.0 1.8 3.93 1918 1369 A 61 GLU H A 61 GLU HGx 1.0 1.8 4.32 1919 1369 A 61 GLU HGy A 61 GLU H 1.0 1.8 4.32 1920 1370 A 62 ASP HA A 61 GLU H 1.0 1.8 5.36 1921 1371 A 62 ASP H A 61 GLU H 1.0 1.8 5.12 1922 1372 A 61 GLU H A 82 PRO HDx 1.0 1.8 5.43 1923 1372 A 61 GLU H A 82 PRO HDy 1.0 1.8 5.43 1924 1373 A 61 GLU H A 82 PRO HGx 1.0 1.8 5.94 1925 1374 A 61 GLU H A 82 PRO HGy 1.0 1.8 5.18 1926 1375 A 61 GLU H A 83 LEU HD2% 1.0 1.8 6.00 1927 1376 A 62 ASP H A 61 GLU HBx 1.0 1.8 4.29 1928 1376 A 62 ASP H A 61 GLU HBy 1.0 1.8 4.29 1929 1377 A 63 LYS HA A 61 GLU HGx 1.0 1.8 5.84 1930 1377 A 63 LYS HA A 61 GLU HGy 1.0 1.8 5.84 1931 1378 A 62 ASP HA A 63 LYS H 1.0 1.8 3.62 1932 1379 A 62 ASP HA A 81 SER HA 1.0 1.8 4.95 1933 1380 A 62 ASP HA A 81 SER H 1.0 1.8 6.00 1934 1381 A 62 ASP HA A 82 PRO HDx 1.0 1.8 5.07 1935 1381 A 62 ASP HA A 82 PRO HDy 1.0 1.8 5.07 1936 1382 A 62 ASP H A 62 ASP HBx 1.0 1.8 4.24 1937 1383 A 62 ASP H A 62 ASP HBy 1.0 1.8 4.60 1938 1384 A 63 LYS HA A 62 ASP H 1.0 1.8 5.82 1939 1385 A 62 ASP H A 63 LYS H 1.0 1.8 5.04 1940 1386 A 63 LYS HA A 62 ASP HBx 1.0 1.8 6.00 1941 1387 A 62 ASP HBx A 63 LYS H 1.0 1.8 4.72 1942 1388 A 62 ASP HBy A 63 LYS H 1.0 1.8 4.18 1943 1389 A 62 ASP HBy A 79 HIS HD2 1.0 1.8 5.70 1944 1390 A 63 LYS HA A 63 LYS HDx 1.0 1.8 5.83 1945 1390 A 63 LYS HA A 63 LYS HDy 1.0 1.8 5.83 1946 1391 A 64 GLY H A 63 LYS HA 1.0 1.8 3.62 1947 1392 A 63 LYS HA A 80 PHE H 1.0 1.8 5.57 1948 1393 A 63 LYS H A 63 LYS HBx 1.0 1.8 4.47 1949 1393 A 63 LYS H A 63 LYS HBy 1.0 1.8 4.47 1950 1394 A 63 LYS H A 63 LYS HDx 1.0 1.8 5.42 1951 1394 A 63 LYS HDy A 63 LYS H 1.0 1.8 5.42 1952 1395 A 63 LYS H A 63 LYS HGx 1.0 1.8 5.05 1953 1395 A 63 LYS HGy A 63 LYS H 1.0 1.8 5.05 1954 1396 A 64 GLY H A 63 LYS H 1.0 1.8 4.87 1955 1397 A 81 SER HA A 63 LYS H 1.0 1.8 5.34 1956 1398 A 63 LYS H A 82 PRO HDx 1.0 1.8 5.25 1957 1398 A 82 PRO HDy A 63 LYS H 1.0 1.8 5.25 1958 1399 A 64 GLY H A 63 LYS HDx 1.0 1.8 5.15 1959 1399 A 64 GLY H A 63 LYS HDy 1.0 1.8 5.15 1960 1400 A 64 GLY H A 63 LYS HGx 1.0 1.8 4.94 1961 1400 A 64 GLY H A 63 LYS HGy 1.0 1.8 4.94 1962 1401 A 80 PHE H A 63 LYS HGx 1.0 1.8 5.76 1963 1401 A 63 LYS HGy A 80 PHE H 1.0 1.8 5.76 1964 1402 A 64 GLY H A 79 HIS HA 1.0 1.8 5.60 1965 1403 A 65 THR HB A 64 GLY HAx 1.0 1.8 5.84 1966 1404 A 64 GLY HAx A 79 HIS HA 1.0 1.8 5.48 1967 1405 A 64 GLY HAx A 80 PHE H 1.0 1.8 5.51 1968 1406 A 64 GLY HAy A 78 SER H 1.0 1.8 5.72 1969 1407 A 64 GLY HAy A 79 HIS HA 1.0 1.8 5.57 1970 1408 A 64 GLY HAy A 80 PHE H 1.0 1.8 5.42 1971 1409 A 65 THR HG2% A 65 THR HA 1.0 1.8 3.85 1972 1410 A 66 ILE H A 65 THR HA 1.0 1.8 3.61 1973 1411 A 66 ILE H A 65 THR HB 1.0 1.8 5.33 1974 1412 A 65 THR HB A 78 SER H 1.0 1.8 5.17 1975 1413 A 65 THR HB A 78 SER HBy 1.0 1.8 5.16 1976 1413 A 65 THR HB A 78 SER HBx 1.0 1.8 5.16 1977 1414 A 65 THR HB A 78 SER HBx 1.0 1.8 6.00 1978 1415 A 65 THR HB A 78 SER HBy 1.0 1.8 6.00 1979 1416 A 65 THR HB A 65 THR H 1.0 1.8 4.09 1980 1417 A 65 THR HG2% A 65 THR H 1.0 1.8 4.59 1981 1418 A 66 ILE H A 65 THR H 1.0 1.8 5.27 1982 1419 A 65 THR H A 77 TYR HD% 1.0 1.8 6.00 1983 1420 A 78 SER H A 65 THR H 1.0 1.8 4.07 1984 1421 A 65 THR H A 78 SER HBy 1.0 1.8 4.57 1985 1421 A 78 SER HBx A 65 THR H 1.0 1.8 4.57 1986 1422 A 66 ILE HB A 65 THR HG2% 1.0 1.8 5.56 1987 1423 A 65 THR HG2% A 66 ILE H 1.0 1.8 3.61 1988 1424 A 65 THR HG2% A 66 ILE HG1x 1.0 1.8 5.69 1989 1424 A 66 ILE HG1y A 65 THR HG2% 1.0 1.8 5.69 1990 1425 A 65 THR HG2% A 67 LEU H 1.0 1.8 5.33 1991 1426 A 65 THR HG2% A 77 TYR HBy 1.0 1.8 6.00 1992 1427 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 4.19 1993 1428 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 4.22 1994 1429 A 68 GLN H A 66 ILE HA 1.0 1.8 4.59 1995 1430 A 66 ILE HA A 75 LEU HD1% 1.0 1.8 5.87 1996 1430 A 75 LEU HD21 A 66 ILE HA 1.0 1.8 5.87 1997 1431 A 66 ILE HA A 77 TYR HA 1.0 1.8 5.03 1998 1432 A 66 ILE HA A 77 TYR HBx 1.0 1.8 5.33 1999 1433 A 66 ILE HA A 77 TYR HBy 1.0 1.8 5.49 2000 1434 A 66 ILE HA A 77 TYR HD% 1.0 1.8 4.85 2001 1435 A 66 ILE HA A 78 SER H 1.0 1.8 4.79 2002 1436 A 66 ILE HB A 67 LEU H 1.0 1.8 5.95 2003 1437 A 66 ILE HB A 68 GLN H 1.0 1.8 6.00 2004 1438 A 66 ILE HB A 75 LEU HD1% 1.0 1.8 6.00 2005 1438 A 75 LEU HD21 A 66 ILE HB 1.0 1.8 6.00 2006 1439 A 66 ILE HB A 77 TYR HA 1.0 1.8 6.00 2007 1440 A 66 ILE HB A 66 ILE H 1.0 1.8 4.41 2008 1441 A 66 ILE HD1% A 66 ILE H 1.0 1.8 4.55 2009 1442 A 66 ILE H A 66 ILE HG1x 1.0 1.8 4.54 2010 1442 A 66 ILE HG1y A 66 ILE H 1.0 1.8 4.54 2011 1443 A 66 ILE HG2% A 66 ILE H 1.0 1.8 5.27 2012 1444 A 66 ILE H A 67 LEU H 1.0 1.8 5.53 2013 1445 A 66 ILE H A 77 TYR HA 1.0 1.8 6.00 2014 1446 A 66 ILE H A 77 TYR HBx 1.0 1.8 5.47 2015 1447 A 66 ILE H A 77 TYR HBy 1.0 1.8 6.00 2016 1448 A 66 ILE H A 78 SER H 1.0 1.8 6.00 2017 1449 A 66 ILE HD1% A 67 LEU H 1.0 1.8 5.09 2018 1450 A 66 ILE HD1% A 68 GLN H 1.0 1.8 5.26 2019 1451 A 69 PHE HA A 66 ILE HD1% 1.0 1.8 5.52 2020 1452 A 69 PHE HD% A 66 ILE HD1% 1.0 1.8 5.32 2021 1453 A 66 ILE HD1% A 75 LEU HD1% 1.0 1.8 4.17 2022 1453 A 75 LEU HD21 A 66 ILE HD1% 1.0 1.8 4.17 2023 1454 A 66 ILE HD1% A 76 GLN HA 1.0 1.8 6.00 2024 1455 A 66 ILE HD1% A 76 GLN H 1.0 1.8 5.86 2025 1456 A 66 ILE HD1% A 77 TYR HA 1.0 1.8 4.95 2026 1457 A 66 ILE HD1% A 77 TYR H 1.0 1.8 5.72 2027 1458 A 66 ILE HD1% A 77 TYR HBx 1.0 1.8 4.63 2028 1459 A 66 ILE HD1% A 77 TYR HBy 1.0 1.8 4.26 2029 1460 A 66 ILE HD1% A 77 TYR HD% 1.0 1.8 4.91 2030 1461 A 66 ILE HD1% A 77 TYR HE% 1.0 1.8 5.17 2031 1462 A 66 ILE HD1% A 78 SER H 1.0 1.8 5.75 2032 1463 A 67 LEU H A 66 ILE HG1x 1.0 1.8 6.00 2033 1463 A 66 ILE HG1y A 67 LEU H 1.0 1.8 6.00 2034 1464 A 77 TYR HA A 66 ILE HG1x 1.0 1.8 6.00 2035 1464 A 66 ILE HG1y A 77 TYR HA 1.0 1.8 6.00 2036 1465 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.8 3.44 2037 1466 A 66 ILE HG2% A 67 LEU H 1.0 1.8 4.49 2038 1467 A 66 ILE HG2% A 67 LEU HBx 1.0 1.8 5.84 2039 1467 A 66 ILE HG2% A 67 LEU HBy 1.0 1.8 5.84 2040 1468 A 66 ILE HG2% A 68 GLN H 1.0 1.8 4.11 2041 1469 A 69 PHE HA A 66 ILE HG2% 1.0 1.8 5.03 2042 1470 A 66 ILE HG2% A 69 PHE H 1.0 1.8 5.07 2043 1471 A 66 ILE HG2% A 69 PHE HBx 1.0 1.8 4.17 2044 1472 A 66 ILE HG2% A 69 PHE HBy 1.0 1.8 5.13 2045 1473 A 69 PHE HD% A 66 ILE HG2% 1.0 1.8 4.33 2046 1474 A 69 PHE HE% A 66 ILE HG2% 1.0 1.8 5.36 2047 1475 A 66 ILE HG2% A 75 LEU HD1% 1.0 1.8 4.27 2048 1475 A 75 LEU HD21 A 66 ILE HG2% 1.0 1.8 4.27 2049 1476 A 66 ILE HG2% A 76 GLN H 1.0 1.8 4.85 2050 1477 A 66 ILE HG2% A 77 TYR HA 1.0 1.8 5.74 2051 1478 A 66 ILE HG2% A 77 TYR HBx 1.0 1.8 5.87 2052 1479 A 66 ILE HG2% A 77 TYR HBy 1.0 1.8 5.04 2053 1480 A 66 ILE HG2% A 77 TYR HD% 1.0 1.8 6.00 2054 1481 A 77 TYR HA A 67 LEU HA 1.0 1.8 5.78 2055 1482 A 68 GLN HA A 67 LEU H 1.0 1.8 6.00 2056 1483 A 68 GLN H A 67 LEU H 1.0 1.8 3.78 2057 1484 A 67 LEU H A 68 GLN HBx 1.0 1.8 5.33 2058 1484 A 67 LEU H A 68 GLN HBy 1.0 1.8 5.33 2059 1485 A 67 LEU H A 76 GLN H 1.0 1.8 5.87 2060 1486 A 67 LEU H A 77 TYR HA 1.0 1.8 4.66 2061 1487 A 67 LEU H A 77 TYR H 1.0 1.8 5.40 2062 1488 A 67 LEU H A 77 TYR HBx 1.0 1.8 5.63 2063 1489 A 67 LEU H A 77 TYR HBy 1.0 1.8 5.40 2064 1490 A 67 LEU H A 95 VAL HGx% 1.0 1.8 4.87 2065 1490 A 67 LEU H A 95 VAL HGy% 1.0 1.8 4.87 2066 1491 A 68 GLN H A 67 LEU HBx 1.0 1.8 4.02 2067 1491 A 68 GLN H A 67 LEU HBy 1.0 1.8 4.02 2068 1492 A 76 GLN H A 67 LEU HBx 1.0 1.8 5.49 2069 1492 A 76 GLN H A 67 LEU HBy 1.0 1.8 5.49 2070 1493 A 77 TYR HA A 67 LEU HBx 1.0 1.8 5.54 2071 1493 A 77 TYR HA A 67 LEU HBy 1.0 1.8 5.54 2072 1494 A 77 TYR H A 67 LEU HBx 1.0 1.8 5.45 2073 1494 A 77 TYR H A 67 LEU HBy 1.0 1.8 5.45 2074 1495 A 68 GLN HA A 69 PHE H 1.0 1.8 3.39 2075 1496 A 68 GLN HA A 76 GLN H 1.0 1.8 5.69 2076 1497 A 68 GLN H A 68 GLN HBx 1.0 1.8 4.36 2077 1497 A 68 GLN H A 68 GLN HBy 1.0 1.8 4.36 2078 1498 A 68 GLN H A 68 GLN HGy 1.0 1.8 5.31 2079 1498 A 68 GLN H A 68 GLN HGx 1.0 1.8 5.31 2080 1499 A 68 GLN H A 69 PHE H 1.0 1.8 5.03 2081 1500 A 69 PHE HD% A 68 GLN H 1.0 1.8 6.00 2082 1501 A 68 GLN H A 75 LEU HA 1.0 1.8 5.20 2083 1502 A 68 GLN H A 75 LEU HD1% 1.0 1.8 6.00 2084 1502 A 75 LEU HD21 A 68 GLN H 1.0 1.8 6.00 2085 1503 A 68 GLN H A 76 GLN HA 1.0 1.8 5.63 2086 1504 A 68 GLN H A 76 GLN H 1.0 1.8 4.19 2087 1505 A 68 GLN H A 77 TYR HA 1.0 1.8 4.99 2088 1506 A 68 GLN H A 77 TYR H 1.0 1.8 5.62 2089 1507 A 68 GLN H A 95 VAL HGx% 1.0 1.8 5.61 2090 1507 A 68 GLN H A 95 VAL HGy% 1.0 1.8 5.61 2091 1508 A 69 PHE H A 68 GLN HBx 1.0 1.8 4.70 2092 1508 A 69 PHE H A 68 GLN HBy 1.0 1.8 4.70 2093 1509 A 74 ILE HG2% A 68 GLN HBx 1.0 1.8 4.02 2094 1509 A 68 GLN HBy A 74 ILE HG2% 1.0 1.8 4.02 2095 1510 A 76 GLN H A 68 GLN HBx 1.0 1.8 4.95 2096 1510 A 76 GLN H A 68 GLN HBy 1.0 1.8 4.95 2097 1511 A 69 PHE H A 68 GLN HGy 1.0 1.8 4.68 2098 1511 A 69 PHE H A 68 GLN HGx 1.0 1.8 4.68 2099 1512 A 74 ILE HG2% A 68 GLN HGy 1.0 1.8 4.30 2100 1512 A 68 GLN HGx A 74 ILE HG2% 1.0 1.8 4.30 2101 1513 A 69 PHE HD% A 69 PHE HA 1.0 1.8 4.39 2102 1514 A 69 PHE HE% A 69 PHE HA 1.0 1.8 5.47 2103 1515 A 69 PHE HA A 70 ASN H 1.0 1.8 3.50 2104 1516 A 69 PHE HA A 76 GLN H 1.0 1.8 5.06 2105 1517 A 69 PHE HBx A 69 PHE H 1.0 1.8 4.37 2106 1518 A 69 PHE HBy A 69 PHE H 1.0 1.8 4.25 2107 1519 A 69 PHE HD% A 69 PHE H 1.0 1.8 5.06 2108 1520 A 70 ASN H A 69 PHE H 1.0 1.8 4.87 2109 1521 A 69 PHE H A 76 GLN H 1.0 1.8 6.00 2110 1522 A 69 PHE HBx A 75 LEU HD1% 1.0 1.8 4.92 2111 1522 A 75 LEU HD21 A 69 PHE HBx 1.0 1.8 4.92 2112 1523 A 70 ASN H A 69 PHE HBy 1.0 1.8 5.29 2113 1524 A 69 PHE HBy A 75 LEU HD1% 1.0 1.8 4.88 2114 1524 A 75 LEU HD21 A 69 PHE HBy 1.0 1.8 4.88 2115 1525 A 69 PHE HD% A 70 ASN H 1.0 1.8 5.07 2116 1526 A 69 PHE HD% A 71 GLU H 1.0 1.8 5.51 2117 1527 A 69 PHE HD% A 75 LEU HD1% 1.0 1.8 3.87 2118 1527 A 69 PHE HD% A 75 LEU HD21 1.0 1.8 3.87 2119 1528 A 69 PHE HE% A 71 GLU HA 1.0 1.8 4.50 2120 1529 A 72 ARG H A 69 PHE HE% 1.0 1.8 5.90 2121 1530 A 69 PHE HE% A 75 LEU HG 1.0 1.8 6.00 2122 1531 A 69 PHE HE% A 75 LEU HD1% 1.0 1.8 4.32 2123 1531 A 69 PHE HE% A 75 LEU HD21 1.0 1.8 4.32 2124 1532 A 71 GLU HA A 70 ASN HA 1.0 1.8 5.37 2125 1533 A 71 GLU H A 70 ASN HA 1.0 1.8 3.65 2126 1534 A 70 ASN HA A 74 ILE H 1.0 1.8 5.13 2127 1535 A 70 ASN H A 70 ASN HBx 1.0 1.8 4.18 2128 1535 A 70 ASN H A 70 ASN HBy 1.0 1.8 4.18 2129 1536 A 73 SER H A 70 ASN H 1.0 1.8 5.14 2130 1537 A 70 ASN H A 73 SER HBx 1.0 1.8 5.69 2131 1537 A 70 ASN H A 73 SER HBy 1.0 1.8 5.69 2132 1538 A 70 ASN H A 74 ILE HB 1.0 1.8 5.42 2133 1539 A 70 ASN H A 74 ILE H 1.0 1.8 4.44 2134 1540 A 70 ASN H A 74 ILE HG2% 1.0 1.8 4.92 2135 1541 A 70 ASN H A 75 LEU HD1% 1.0 1.8 4.79 2136 1541 A 75 LEU HD21 A 70 ASN H 1.0 1.8 4.79 2137 1542 A 70 ASN H A 76 GLN H 1.0 1.8 5.80 2138 1543 A 71 GLU H A 70 ASN HBx 1.0 1.8 5.16 2139 1543 A 71 GLU H A 70 ASN HBy 1.0 1.8 5.16 2140 1544 A 73 SER H A 70 ASN HBx 1.0 1.8 4.62 2141 1544 A 73 SER H A 70 ASN HBy 1.0 1.8 4.62 2142 1545 A 70 ASN HBx A 73 SER HBx 1.0 1.8 4.48 2143 1545 A 70 ASN HBy A 73 SER HBx 1.0 1.8 4.48 2144 1545 A 73 SER HBy A 70 ASN HBx 1.0 1.8 4.48 2145 1545 A 70 ASN HBy A 73 SER HBy 1.0 1.8 4.48 2146 1546 A 74 ILE H A 70 ASN HBx 1.0 1.8 3.99 2147 1546 A 74 ILE H A 70 ASN HBy 1.0 1.8 3.99 2148 1547 A 72 ARG HA A 71 GLU HA 1.0 1.8 5.18 2149 1548 A 73 SER H A 71 GLU HA 1.0 1.8 4.91 2150 1549 A 72 ARG H A 71 GLU H 1.0 1.8 5.87 2151 1550 A 72 ARG HA A 73 SER HBx 1.0 1.8 5.24 2152 1550 A 72 ARG HA A 73 SER HBy 1.0 1.8 5.24 2153 1551 A 72 ARG HA A 100 LEU HD2% 1.0 1.8 5.38 2154 1551 A 100 LEU HD1% A 72 ARG HA 1.0 1.8 5.38 2155 1552 A 72 ARG H A 73 SER H 1.0 1.8 3.91 2156 1553 A 72 ARG H A 75 LEU HD1% 1.0 1.8 5.93 2157 1553 A 72 ARG H A 75 LEU HD21 1.0 1.8 5.93 2158 1554 A 73 SER HA A 74 ILE HG1y 1.0 1.8 5.63 2159 1554 A 73 SER HA A 74 ILE HG1x 1.0 1.8 5.63 2160 1555 A 73 SER HA A 100 LEU H 1.0 1.8 4.44 2161 1556 A 73 SER HA A 100 LEU HBy 1.0 1.8 5.50 2162 1556 A 73 SER HA A 100 LEU HBx 1.0 1.8 5.50 2163 1557 A 73 SER HA A 101 THR HG2% 1.0 1.8 4.64 2164 1558 A 102 ALA H A 73 SER HA 1.0 1.8 6.00 2165 1559 A 73 SER H A 73 SER HBx 1.0 1.8 3.86 2166 1559 A 73 SER H A 73 SER HBy 1.0 1.8 3.86 2167 1560 A 73 SER H A 74 ILE HA 1.0 1.8 5.62 2168 1561 A 73 SER H A 74 ILE HB 1.0 1.8 5.78 2169 1562 A 73 SER H A 74 ILE H 1.0 1.8 3.52 2170 1563 A 73 SER H A 74 ILE HG2% 1.0 1.8 6.00 2171 1564 A 73 SER H A 100 LEU HD2% 1.0 1.8 6.00 2172 1564 A 100 LEU HD1% A 73 SER H 1.0 1.8 6.00 2173 1565 A 74 ILE HA A 73 SER HBx 1.0 1.8 5.46 2174 1565 A 73 SER HBy A 74 ILE HA 1.0 1.8 5.46 2175 1566 A 74 ILE HB A 73 SER HBx 1.0 1.8 5.06 2176 1566 A 73 SER HBy A 74 ILE HB 1.0 1.8 5.06 2177 1567 A 74 ILE H A 73 SER HBx 1.0 1.8 3.76 2178 1567 A 74 ILE H A 73 SER HBy 1.0 1.8 3.76 2179 1568 A 74 ILE HD1% A 73 SER HBx 1.0 1.8 4.69 2180 1568 A 73 SER HBy A 74 ILE HD1% 1.0 1.8 4.69 2181 1569 A 73 SER HBx A 74 ILE HG1y 1.0 1.8 4.82 2182 1569 A 73 SER HBy A 74 ILE HG1y 1.0 1.8 4.82 2183 1569 A 74 ILE HG1x A 73 SER HBx 1.0 1.8 4.82 2184 1569 A 73 SER HBy A 74 ILE HG1x 1.0 1.8 4.82 2185 1570 A 74 ILE HG2% A 73 SER HBx 1.0 1.8 5.27 2186 1570 A 74 ILE HG2% A 73 SER HBy 1.0 1.8 5.27 2187 1571 A 100 LEU H A 73 SER HBx 1.0 1.8 5.68 2188 1571 A 73 SER HBy A 100 LEU H 1.0 1.8 5.68 2189 1572 A 74 ILE HA A 74 ILE HD1% 1.0 1.8 5.33 2190 1573 A 74 ILE HG2% A 74 ILE HA 1.0 1.8 4.05 2191 1574 A 74 ILE HA A 75 LEU H 1.0 1.8 3.61 2192 1575 A 74 ILE HA A 98 ILE HB 1.0 1.8 5.91 2193 1576 A 74 ILE HA A 98 ILE H 1.0 1.8 5.37 2194 1577 A 74 ILE HA A 99 THR HG2% 1.0 1.8 5.13 2195 1578 A 100 LEU H A 74 ILE HA 1.0 1.8 5.31 2196 1579 A 74 ILE HB A 74 ILE HD1% 1.0 1.8 3.75 2197 1580 A 74 ILE HB A 75 LEU H 1.0 1.8 5.31 2198 1581 A 74 ILE H A 74 ILE HB 1.0 1.8 4.03 2199 1582 A 74 ILE H A 74 ILE HD1% 1.0 1.8 4.87 2200 1583 A 74 ILE H A 74 ILE HG1y 1.0 1.8 5.50 2201 1583 A 74 ILE H A 74 ILE HG1x 1.0 1.8 5.50 2202 1584 A 74 ILE HG2% A 74 ILE H 1.0 1.8 4.36 2203 1585 A 75 LEU HA A 74 ILE H 1.0 1.8 5.90 2204 1586 A 74 ILE H A 75 LEU H 1.0 1.8 5.27 2205 1587 A 74 ILE H A 75 LEU HD1% 1.0 1.8 6.00 2206 1587 A 75 LEU HD21 A 74 ILE H 1.0 1.8 6.00 2207 1588 A 74 ILE H A 99 THR HA 1.0 1.8 6.00 2208 1589 A 74 ILE H A 99 THR HG2% 1.0 1.8 6.00 2209 1590 A 74 ILE HD1% A 75 LEU H 1.0 1.8 5.59 2210 1591 A 74 ILE HD1% A 99 THR HA 1.0 1.8 5.39 2211 1592 A 74 ILE HD1% A 99 THR HB 1.0 1.8 6.00 2212 1593 A 99 THR HA A 74 ILE HG1y 1.0 1.8 4.84 2213 1593 A 74 ILE HG1x A 99 THR HA 1.0 1.8 4.84 2214 1594 A 99 THR H A 74 ILE HG1y 1.0 1.8 6.00 2215 1594 A 74 ILE HG1x A 99 THR H 1.0 1.8 6.00 2216 1595 A 75 LEU HA A 74 ILE HG2% 1.0 1.8 4.64 2217 1596 A 74 ILE HG2% A 75 LEU H 1.0 1.8 4.22 2218 1597 A 76 GLN HA A 74 ILE HG2% 1.0 1.8 5.36 2219 1598 A 76 GLN H A 74 ILE HG2% 1.0 1.8 4.73 2220 1599 A 74 ILE HG2% A 99 THR HA 1.0 1.8 5.23 2221 1600 A 75 LEU HA A 75 LEU HD1% 1.0 1.8 3.93 2222 1600 A 75 LEU HD21 A 75 LEU HA 1.0 1.8 3.93 2223 1601 A 76 GLN H A 75 LEU HA 1.0 1.8 3.60 2224 1602 A 75 LEU HA A 98 ILE H 1.0 1.8 5.93 2225 1603 A 75 LEU HG A 76 GLN H 1.0 1.8 5.32 2226 1604 A 75 LEU HG A 77 TYR HBx 1.0 1.8 6.00 2227 1605 A 75 LEU HG A 77 TYR HD% 1.0 1.8 4.05 2228 1606 A 75 LEU HG A 77 TYR HE% 1.0 1.8 4.69 2229 1607 A 75 LEU HG A 75 LEU H 1.0 1.8 6.00 2230 1608 A 75 LEU HBx A 75 LEU H 1.0 1.8 4.61 2231 1609 A 76 GLN H A 75 LEU H 1.0 1.8 5.31 2232 1610 A 75 LEU H A 98 ILE HB 1.0 1.8 5.62 2233 1611 A 75 LEU H A 98 ILE H 1.0 1.8 4.62 2234 1612 A 75 LEU H A 98 ILE HD1% 1.0 1.8 5.78 2235 1613 A 75 LEU HBx A 76 GLN H 1.0 1.8 5.53 2236 1614 A 76 GLN H A 75 LEU HBy 1.0 1.8 4.74 2237 1615 A 76 GLN H A 75 LEU HD1% 1.0 1.8 4.11 2238 1615 A 75 LEU HD21 A 76 GLN H 1.0 1.8 4.11 2239 1616 A 77 TYR HBy A 75 LEU HD1% 1.0 1.8 5.46 2240 1616 A 75 LEU HD21 A 77 TYR HBy 1.0 1.8 5.46 2241 1617 A 77 TYR HE% A 75 LEU HD1% 1.0 1.8 4.95 2242 1617 A 75 LEU HD21 A 77 TYR HE% 1.0 1.8 4.95 2243 1618 A 98 ILE HB A 75 LEU HD1% 1.0 1.8 4.54 2244 1618 A 75 LEU HD21 A 98 ILE HB 1.0 1.8 4.54 2245 1619 A 76 GLN HA A 77 TYR H 1.0 1.8 3.59 2246 1620 A 77 TYR HD% A 76 GLN HA 1.0 1.8 4.97 2247 1621 A 76 GLN HA A 97 THR HA 1.0 1.8 4.93 2248 1622 A 76 GLN HA A 97 THR H 1.0 1.8 5.86 2249 1623 A 76 GLN HA A 97 THR HG2% 1.0 1.8 5.59 2250 1624 A 76 GLN HA A 98 ILE H 1.0 1.8 4.73 2251 1625 A 76 GLN H A 97 THR HA 1.0 1.8 5.68 2252 1626 A 76 GLN H A 98 ILE H 1.0 1.8 6.00 2253 1627 A 77 TYR HD% A 77 TYR HA 1.0 1.8 4.60 2254 1628 A 78 SER H A 77 TYR HA 1.0 1.8 3.89 2255 1629 A 77 TYR HA A 95 VAL HGx% 1.0 1.8 4.85 2256 1629 A 77 TYR HA A 95 VAL HGy% 1.0 1.8 4.85 2257 1630 A 77 TYR HA A 96 VAL H 1.0 1.8 5.74 2258 1631 A 77 TYR HD% A 77 TYR H 1.0 1.8 4.42 2259 1632 A 77 TYR H A 77 TYR HE% 1.0 1.8 5.00 2260 1633 A 77 TYR H A 78 SER HA 1.0 1.8 5.62 2261 1634 A 78 SER H A 77 TYR H 1.0 1.8 5.19 2262 1635 A 77 TYR H A 95 VAL HA 1.0 1.8 5.27 2263 1636 A 77 TYR H A 95 VAL HGx% 1.0 1.8 4.57 2264 1636 A 77 TYR H A 95 VAL HGy% 1.0 1.8 4.57 2265 1637 A 77 TYR H A 96 VAL HA 1.0 1.8 5.88 2266 1638 A 77 TYR H A 96 VAL HB 1.0 1.8 5.60 2267 1639 A 77 TYR H A 96 VAL HG1% 1.0 1.8 5.43 2268 1639 A 77 TYR H A 96 VAL HG2% 1.0 1.8 5.43 2269 1640 A 77 TYR H A 97 THR HA 1.0 1.8 4.64 2270 1641 A 77 TYR H A 97 THR H 1.0 1.8 5.96 2271 1642 A 78 SER H A 77 TYR HBx 1.0 1.8 4.32 2272 1643 A 78 SER H A 77 TYR HBy 1.0 1.8 4.52 2273 1644 A 78 SER H A 77 TYR HD% 1.0 1.8 4.52 2274 1645 A 79 HIS HA A 77 TYR HD% 1.0 1.8 5.92 2275 1646 A 77 TYR HD% A 79 HIS HBx 1.0 1.8 4.52 2276 1647 A 77 TYR HD% A 79 HIS HBy 1.0 1.8 5.98 2277 1648 A 79 HIS HD2 A 77 TYR HD% 1.0 1.8 5.63 2278 1649 A 77 TYR HD% A 95 VAL HA 1.0 1.8 5.27 2279 1650 A 77 TYR HD% A 96 VAL HB 1.0 1.8 5.24 2280 1651 A 77 TYR HD% A 96 VAL H 1.0 1.8 6.00 2281 1652 A 77 TYR HD% A 96 VAL HG1% 1.0 1.8 5.38 2282 1652 A 77 TYR HD% A 96 VAL HG2% 1.0 1.8 5.38 2283 1653 A 77 TYR HE% A 79 HIS HBx 1.0 1.8 4.77 2284 1654 A 77 TYR HE% A 79 HIS HBy 1.0 1.8 6.00 2285 1655 A 79 HIS HD2 A 77 TYR HE% 1.0 1.8 5.90 2286 1656 A 77 TYR HE% A 96 VAL HB 1.0 1.8 4.17 2287 1657 A 77 TYR HE% A 96 VAL HG1% 1.0 1.8 4.58 2288 1658 A 77 TYR HE% A 96 VAL HG2% 1.0 1.8 4.58 2289 1659 A 77 TYR HE% A 98 ILE HB 1.0 1.8 5.95 2290 1660 A 77 TYR HE% A 98 ILE HD1% 1.0 1.8 4.57 2291 1661 A 77 TYR HE% A 111 LEU HD2% 1.0 1.8 5.85 2292 1661 A 111 LEU HD1% A 77 TYR HE% 1.0 1.8 5.85 2293 1662 A 78 SER HA A 79 HIS H 1.0 1.8 3.88 2294 1663 A 78 SER HA A 79 HIS HBx 1.0 1.8 5.70 2295 1664 A 78 SER HA A 93 TYR HD% 1.0 1.8 5.27 2296 1665 A 78 SER HA A 93 TYR HE% 1.0 1.8 5.36 2297 1666 A 78 SER HA A 94 HIS H 1.0 1.8 6.00 2298 1667 A 78 SER HA A 94 HIS HD2 1.0 1.8 6.00 2299 1668 A 78 SER HA A 95 VAL HA 1.0 1.8 4.40 2300 1669 A 78 SER HA A 95 VAL HB 1.0 1.8 5.84 2301 1670 A 78 SER HA A 95 VAL H 1.0 1.8 5.82 2302 1671 A 78 SER HA A 95 VAL HGx% 1.0 1.8 4.03 2303 1671 A 95 VAL HGy% A 78 SER HA 1.0 1.8 4.03 2304 1672 A 78 SER HA A 95 VAL HGx% 1.0 1.8 4.69 2305 1673 A 95 VAL HGy% A 78 SER HA 1.0 1.8 4.69 2306 1674 A 96 VAL H A 78 SER HA 1.0 1.8 4.62 2307 1675 A 78 SER HA A 96 VAL HG1% 1.0 1.8 5.42 2308 1675 A 78 SER HA A 96 VAL HG2% 1.0 1.8 5.42 2309 1676 A 78 SER H A 79 HIS H 1.0 1.8 5.31 2310 1677 A 78 SER H A 95 VAL HGx% 1.0 1.8 3.99 2311 1677 A 78 SER H A 95 VAL HGy% 1.0 1.8 3.99 2312 1678 A 79 HIS H A 78 SER HBy 1.0 1.8 3.98 2313 1678 A 78 SER HBx A 79 HIS H 1.0 1.8 3.98 2314 1679 A 93 TYR HBy A 78 SER HBy 1.0 1.8 6.00 2315 1679 A 78 SER HBx A 93 TYR HBy 1.0 1.8 6.00 2316 1680 A 93 TYR HE% A 78 SER HBy 1.0 1.8 3.97 2317 1680 A 78 SER HBx A 93 TYR HE% 1.0 1.8 3.97 2318 1681 A 78 SER HBy A 95 VAL HGx% 1.0 1.8 4.32 2319 1681 A 78 SER HBx A 95 VAL HGx% 1.0 1.8 4.32 2320 1681 A 95 VAL HGy% A 78 SER HBy 1.0 1.8 4.32 2321 1681 A 78 SER HBx A 95 VAL HGy% 1.0 1.8 4.32 2322 1682 A 78 SER HBx A 79 HIS H 1.0 1.8 4.69 2323 1683 A 78 SER HBx A 93 TYR HD% 1.0 1.8 5.56 2324 1684 A 79 HIS H A 78 SER HBy 1.0 1.8 4.69 2325 1685 A 93 TYR HD% A 78 SER HBy 1.0 1.8 4.66 2326 1686 A 79 HIS HD2 A 79 HIS HA 1.0 1.8 4.72 2327 1687 A 80 PHE H A 79 HIS HA 1.0 1.8 3.69 2328 1688 A 79 HIS HA A 80 PHE HBx 1.0 1.8 5.78 2329 1688 A 79 HIS HA A 80 PHE HBy 1.0 1.8 5.78 2330 1689 A 79 HIS HA A 93 TYR HE% 1.0 1.8 5.35 2331 1690 A 79 HIS HBx A 79 HIS H 1.0 1.8 4.26 2332 1691 A 79 HIS HBy A 79 HIS H 1.0 1.8 4.42 2333 1692 A 79 HIS HD2 A 79 HIS H 1.0 1.8 5.37 2334 1693 A 80 PHE H A 79 HIS H 1.0 1.8 5.48 2335 1694 A 79 HIS H A 93 TYR HBx 1.0 1.8 5.99 2336 1695 A 79 HIS H A 93 TYR HD% 1.0 1.8 4.61 2337 1696 A 79 HIS H A 93 TYR HE% 1.0 1.8 5.35 2338 1697 A 79 HIS H A 94 HIS HD2 1.0 1.8 5.26 2339 1698 A 79 HIS H A 95 VAL HGx% 1.0 1.8 5.29 2340 1698 A 95 VAL HGy% A 79 HIS H 1.0 1.8 5.29 2341 1699 A 79 HIS H A 96 VAL HG1% 1.0 1.8 5.97 2342 1699 A 96 VAL HG2% A 79 HIS H 1.0 1.8 5.97 2343 1700 A 80 PHE H A 79 HIS HBx 1.0 1.8 5.06 2344 1701 A 96 VAL H A 79 HIS HBx 1.0 1.8 6.00 2345 1702 A 79 HIS HBx A 96 VAL HG1% 1.0 1.8 6.00 2346 1702 A 96 VAL HG2% A 79 HIS HBx 1.0 1.8 6.00 2347 1703 A 79 HIS HBy A 80 PHE HA 1.0 1.8 6.00 2348 1704 A 80 PHE H A 79 HIS HBy 1.0 1.8 5.09 2349 1705 A 79 HIS HBy A 80 PHE HBx 1.0 1.8 6.00 2350 1705 A 79 HIS HBy A 80 PHE HBy 1.0 1.8 6.00 2351 1706 A 79 HIS HBy A 94 HIS HD2 1.0 1.8 5.13 2352 1707 A 79 HIS HBy A 96 VAL HG1% 1.0 1.8 4.63 2353 1707 A 96 VAL HG2% A 79 HIS HBy 1.0 1.8 4.63 2354 1708 A 79 HIS HD2 A 80 PHE H 1.0 1.8 4.94 2355 1709 A 81 SER H A 80 PHE HA 1.0 1.8 3.50 2356 1710 A 94 HIS H A 80 PHE HA 1.0 1.8 5.12 2357 1711 A 94 HIS HD2 A 80 PHE HA 1.0 1.8 6.00 2358 1712 A 80 PHE H A 80 PHE HBx 1.0 1.8 3.89 2359 1712 A 80 PHE H A 80 PHE HBy 1.0 1.8 3.89 2360 1713 A 80 PHE H A 80 PHE HBx 1.0 1.8 4.50 2361 1714 A 80 PHE H A 80 PHE HBy 1.0 1.8 4.50 2362 1715 A 81 SER H A 80 PHE H 1.0 1.8 5.04 2363 1716 A 80 PHE H A 93 TYR HE% 1.0 1.8 5.97 2364 1717 A 81 SER H A 80 PHE HBx 1.0 1.8 4.46 2365 1717 A 81 SER H A 80 PHE HBy 1.0 1.8 4.46 2366 1718 A 93 TYR H A 80 PHE HBx 1.0 1.8 6.00 2367 1718 A 80 PHE HBy A 93 TYR H 1.0 1.8 6.00 2368 1719 A 93 TYR HE% A 80 PHE HBx 1.0 1.8 4.48 2369 1719 A 93 TYR HE% A 80 PHE HBy 1.0 1.8 4.48 2370 1720 A 81 SER H A 80 PHE HBx 1.0 1.8 5.15 2371 1721 A 93 TYR HD% A 80 PHE HBx 1.0 1.8 4.81 2372 1722 A 93 TYR HE% A 80 PHE HBx 1.0 1.8 5.43 2373 1723 A 81 SER H A 80 PHE HBy 1.0 1.8 5.15 2374 1724 A 93 TYR HD% A 80 PHE HBy 1.0 1.8 4.81 2375 1725 A 93 TYR HE% A 80 PHE HBy 1.0 1.8 5.43 2376 1726 A 81 SER HA A 82 PRO HGy 1.0 1.8 5.36 2377 1727 A 83 LEU H A 81 SER HA 1.0 1.8 5.15 2378 1728 A 81 SER H A 81 SER HBy 1.0 1.8 3.77 2379 1728 A 81 SER H A 81 SER HBx 1.0 1.8 3.77 2380 1729 A 81 SER H A 82 PRO HDx 1.0 1.8 5.38 2381 1729 A 82 PRO HDy A 81 SER H 1.0 1.8 5.38 2382 1730 A 81 SER H A 84 THR HG2% 1.0 1.8 5.69 2383 1731 A 81 SER H A 93 TYR HA 1.0 1.8 5.46 2384 1732 A 81 SER H A 93 TYR HBy 1.0 1.8 4.43 2385 1733 A 81 SER H A 94 HIS H 1.0 1.8 6.00 2386 1734 A 81 SER HBx A 82 PRO HDx 1.0 1.8 5.72 2387 1734 A 81 SER HBy A 82 PRO HDx 1.0 1.8 5.72 2388 1734 A 82 PRO HDy A 81 SER HBy 1.0 1.8 5.72 2389 1734 A 82 PRO HDy A 81 SER HBx 1.0 1.8 5.72 2390 1735 A 83 LEU H A 81 SER HBy 1.0 1.8 5.03 2391 1735 A 83 LEU H A 81 SER HBx 1.0 1.8 5.03 2392 1736 A 81 SER HBx A 83 LEU HBy 1.0 1.8 5.65 2393 1736 A 81 SER HBy A 83 LEU HBy 1.0 1.8 5.65 2394 1736 A 83 LEU HBx A 81 SER HBy 1.0 1.8 5.65 2395 1736 A 83 LEU HBx A 81 SER HBx 1.0 1.8 5.65 2396 1737 A 84 THR H A 81 SER HBy 1.0 1.8 5.19 2397 1737 A 81 SER HBx A 84 THR H 1.0 1.8 5.19 2398 1738 A 84 THR HG2% A 81 SER HBy 1.0 1.8 4.44 2399 1738 A 81 SER HBx A 84 THR HG2% 1.0 1.8 4.44 2400 1739 A 82 PRO HDy A 81 SER HBx 1.0 1.8 6.00 2401 1739 A 81 SER HBx A 82 PRO HDx 1.0 1.8 6.00 2402 1740 A 81 SER HBx A 84 THR HG2% 1.0 1.8 5.41 2403 1741 A 82 PRO HDy A 81 SER HBy 1.0 1.8 6.00 2404 1741 A 81 SER HBy A 82 PRO HDx 1.0 1.8 6.00 2405 1742 A 84 THR HG2% A 81 SER HBy 1.0 1.8 5.41 2406 1743 A 84 THR H A 82 PRO HA 1.0 1.8 4.79 2407 1744 A 82 PRO HA A 86 LYS H 1.0 1.8 5.29 2408 1745 A 84 THR H A 82 PRO HBx 1.0 1.8 6.00 2409 1745 A 84 THR H A 82 PRO HBy 1.0 1.8 6.00 2410 1746 A 85 GLY H A 82 PRO HBx 1.0 1.8 5.85 2411 1746 A 82 PRO HBy A 85 GLY H 1.0 1.8 5.85 2412 1747 A 83 LEU H A 82 PRO HBy 1.0 1.8 5.10 2413 1748 A 83 LEU HG A 82 PRO HDx 1.0 1.8 5.16 2414 1748 A 82 PRO HDy A 83 LEU HG 1.0 1.8 5.16 2415 1749 A 83 LEU H A 82 PRO HDx 1.0 1.8 5.02 2416 1749 A 82 PRO HDy A 83 LEU H 1.0 1.8 5.02 2417 1750 A 83 LEU HD1% A 82 PRO HDx 1.0 1.8 6.00 2418 1750 A 83 LEU HD1% A 82 PRO HDy 1.0 1.8 6.00 2419 1751 A 82 PRO HDy A 83 LEU H 1.0 1.8 5.10 2420 1752 A 83 LEU HA A 82 PRO HGx 1.0 1.8 5.94 2421 1753 A 83 LEU HG A 82 PRO HGx 1.0 1.8 4.56 2422 1754 A 83 LEU H A 82 PRO HGx 1.0 1.8 4.68 2423 1755 A 83 LEU HD1% A 82 PRO HGx 1.0 1.8 5.73 2424 1756 A 83 LEU HD2% A 82 PRO HGx 1.0 1.8 4.70 2425 1757 A 83 LEU HD1% A 82 PRO HGy 1.0 1.8 6.00 2426 1758 A 83 LEU HA A 83 LEU HG 1.0 1.8 4.51 2427 1759 A 83 LEU HA A 83 LEU HD1% 1.0 1.8 4.86 2428 1760 A 83 LEU HD2% A 83 LEU HA 1.0 1.8 3.64 2429 1761 A 83 LEU HA A 85 GLY H 1.0 1.8 5.32 2430 1762 A 83 LEU HG A 84 THR H 1.0 1.8 5.26 2431 1763 A 83 LEU HG A 85 GLY H 1.0 1.8 6.00 2432 1764 A 83 LEU HG A 83 LEU H 1.0 1.8 3.71 2433 1765 A 83 LEU H A 83 LEU HBy 1.0 1.8 3.60 2434 1765 A 83 LEU H A 83 LEU HBx 1.0 1.8 3.60 2435 1766 A 83 LEU HD1% A 83 LEU H 1.0 1.8 4.48 2436 1767 A 83 LEU HD2% A 83 LEU H 1.0 1.8 4.41 2437 1768 A 83 LEU H A 84 THR H 1.0 1.8 4.00 2438 1769 A 83 LEU H A 85 GLY H 1.0 1.8 5.10 2439 1770 A 84 THR H A 83 LEU HBy 1.0 1.8 4.37 2440 1770 A 83 LEU HBx A 84 THR H 1.0 1.8 4.37 2441 1771 A 83 LEU HD1% A 83 LEU HBx 1.0 1.8 4.65 2442 1772 A 83 LEU HD1% A 83 LEU HBy 1.0 1.8 4.65 2443 1773 A 83 LEU HD1% A 84 THR H 1.0 1.8 5.94 2444 1774 A 83 LEU HD2% A 84 THR H 1.0 1.8 5.48 2445 1775 A 83 LEU HD2% A 85 GLY H 1.0 1.8 5.81 2446 1776 A 84 THR HG2% A 84 THR HA 1.0 1.8 3.63 2447 1777 A 86 LYS H A 84 THR HA 1.0 1.8 5.39 2448 1778 A 86 LYS H A 84 THR HB 1.0 1.8 5.18 2449 1779 A 84 THR HG2% A 84 THR H 1.0 1.8 4.17 2450 1780 A 84 THR H A 85 GLY H 1.0 1.8 3.85 2451 1781 A 84 THR H A 85 GLY HAy 1.0 1.8 5.37 2452 1781 A 84 THR H A 85 GLY HAx 1.0 1.8 5.37 2453 1782 A 84 THR H A 86 LYS H 1.0 1.8 4.72 2454 1783 A 84 THR HG2% A 85 GLY H 1.0 1.8 4.61 2455 1784 A 84 THR HG2% A 86 LYS H 1.0 1.8 5.08 2456 1785 A 87 PRO HA A 88 ASP HA 1.0 1.8 5.91 2457 1786 A 87 PRO HA A 88 ASP H 1.0 1.8 3.27 2458 1787 A 88 ASP HA A 87 PRO HBx 1.0 1.8 6.00 2459 1787 A 88 ASP HA A 87 PRO HBy 1.0 1.8 6.00 2460 1788 A 88 ASP H A 87 PRO HBx 1.0 1.8 3.88 2461 1788 A 88 ASP H A 87 PRO HBy 1.0 1.8 3.88 2462 1789 A 88 ASP HA A 89 LEU HA 1.0 1.8 5.95 2463 1790 A 88 ASP HA A 89 LEU H 1.0 1.8 3.34 2464 1791 A 88 ASP HA A 89 LEU HBy 1.0 1.8 5.87 2465 1791 A 88 ASP HA A 89 LEU HBx 1.0 1.8 5.87 2466 1792 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.49 2467 1792 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.49 2468 1793 A 88 ASP H A 88 ASP HBx 1.0 1.8 4.44 2469 1794 A 88 ASP H A 88 ASP HBy 1.0 1.8 4.44 2470 1795 A 88 ASP H A 89 LEU H 1.0 1.8 4.95 2471 1796 A 89 LEU H A 88 ASP HBx 1.0 1.8 4.28 2472 1796 A 89 LEU H A 88 ASP HBy 1.0 1.8 4.28 2473 1797 A 89 LEU H A 88 ASP HBx 1.0 1.8 4.95 2474 1798 A 89 LEU H A 88 ASP HBy 1.0 1.8 4.95 2475 1799 A 89 LEU HA A 90 PRO HA 1.0 1.8 5.35 2476 1800 A 89 LEU HA A 90 PRO HBy 1.0 1.8 5.79 2477 1801 A 89 LEU HA A 90 PRO HDy 1.0 1.8 6.00 2478 1802 A 89 LEU HA A 91 GLU H 1.0 1.8 4.77 2479 1803 A 89 LEU HA A 92 ASN H 1.0 1.8 5.24 2480 1804 A 89 LEU H A 89 LEU HBy 1.0 1.8 3.66 2481 1804 A 89 LEU H A 89 LEU HBx 1.0 1.8 3.66 2482 1805 A 89 LEU H A 89 LEU HBx 1.0 1.8 4.27 2483 1806 A 89 LEU H A 89 LEU HBy 1.0 1.8 4.27 2484 1807 A 89 LEU H A 89 LEU HDy% 1.0 1.8 4.48 2485 1807 A 89 LEU H A 89 LEU HDx% 1.0 1.8 4.48 2486 1808 A 89 LEU H A 89 LEU HDx% 1.0 1.8 5.42 2487 1809 A 89 LEU H A 89 LEU HDy% 1.0 1.8 5.42 2488 1810 A 89 LEU H A 90 PRO HA 1.0 1.8 5.59 2489 1811 A 89 LEU H A 91 GLU H 1.0 1.8 6.00 2490 1812 A 89 LEU H A 92 ASN H 1.0 1.8 5.25 2491 1813 A 89 LEU H A 92 ASN HBx 1.0 1.8 4.32 2492 1813 A 89 LEU H A 92 ASN HBy 1.0 1.8 4.32 2493 1814 A 91 GLU H A 89 LEU HBy 1.0 1.8 4.19 2494 1814 A 89 LEU HBx A 91 GLU H 1.0 1.8 4.19 2495 1815 A 92 ASN H A 89 LEU HBy 1.0 1.8 4.58 2496 1815 A 89 LEU HBx A 92 ASN H 1.0 1.8 4.58 2497 1816 A 89 LEU HBy A 92 ASN HBx 1.0 1.8 4.92 2498 1816 A 89 LEU HBx A 92 ASN HBx 1.0 1.8 4.92 2499 1816 A 92 ASN HBy A 89 LEU HBy 1.0 1.8 4.92 2500 1816 A 89 LEU HBx A 92 ASN HBy 1.0 1.8 4.92 2501 1817 A 93 TYR H A 89 LEU HBy 1.0 1.8 5.95 2502 1817 A 93 TYR H A 89 LEU HBx 1.0 1.8 5.95 2503 1818 A 91 GLU H A 89 LEU HDy% 1.0 1.8 5.05 2504 1818 A 91 GLU H A 89 LEU HDx% 1.0 1.8 5.05 2505 1819 A 92 ASN H A 89 LEU HDy% 1.0 1.8 4.80 2506 1819 A 92 ASN H A 89 LEU HDx% 1.0 1.8 4.80 2507 1820 A 90 PRO HA A 92 ASN H 1.0 1.8 5.91 2508 1821 A 93 TYR H A 90 PRO HA 1.0 1.8 5.00 2509 1822 A 93 TYR HBx A 90 PRO HA 1.0 1.8 6.00 2510 1823 A 93 TYR HD% A 90 PRO HA 1.0 1.8 4.22 2511 1824 A 93 TYR HE% A 90 PRO HA 1.0 1.8 5.54 2512 1825 A 90 PRO HBy A 91 GLU H 1.0 1.8 4.64 2513 1826 A 93 TYR HE% A 90 PRO HBy 1.0 1.8 4.96 2514 1827 A 92 ASN H A 90 PRO HDx 1.0 1.8 5.40 2515 1827 A 92 ASN H A 90 PRO HDy 1.0 1.8 5.40 2516 1828 A 93 TYR H A 91 GLU HA 1.0 1.8 4.98 2517 1829 A 91 GLU HA A 115 ASN HD2y 1.0 1.8 6.00 2518 1830 A 91 GLU HA A 115 ASN HD2x 1.0 1.8 5.56 2519 1831 A 91 GLU H A 92 ASN HA 1.0 1.8 6.00 2520 1832 A 91 GLU H A 92 ASN H 1.0 1.8 3.99 2521 1833 A 91 GLU H A 92 ASN HBx 1.0 1.8 5.29 2522 1833 A 91 GLU H A 92 ASN HBy 1.0 1.8 5.29 2523 1834 A 93 TYR H A 91 GLU H 1.0 1.8 5.23 2524 1835 A 93 TYR HD% A 91 GLU H 1.0 1.8 6.00 2525 1836 A 91 GLU HBy A 92 ASN HBx 1.0 1.8 5.59 2526 1836 A 91 GLU HBx A 92 ASN HBx 1.0 1.8 5.59 2527 1836 A 92 ASN HBy A 91 GLU HBx 1.0 1.8 5.59 2528 1836 A 92 ASN HBy A 91 GLU HBy 1.0 1.8 5.59 2529 1837 A 115 ASN HD2y A 92 ASN HA 1.0 1.8 5.48 2530 1838 A 115 ASN HD2x A 92 ASN HA 1.0 1.8 5.10 2531 1839 A 92 ASN H A 92 ASN HBx 1.0 1.8 4.08 2532 1840 A 92 ASN H A 92 ASN HBy 1.0 1.8 4.08 2533 1841 A 93 TYR HA A 92 ASN H 1.0 1.8 5.62 2534 1842 A 93 TYR H A 92 ASN H 1.0 1.8 3.49 2535 1843 A 93 TYR HD% A 92 ASN H 1.0 1.8 4.32 2536 1844 A 93 TYR HE% A 92 ASN H 1.0 1.8 5.57 2537 1845 A 92 ASN H A 115 ASN HD2y 1.0 1.8 6.00 2538 1846 A 92 ASN H A 115 ASN HD2x 1.0 1.8 5.23 2539 1847 A 93 TYR H A 92 ASN HBx 1.0 1.8 4.48 2540 1847 A 93 TYR H A 92 ASN HBy 1.0 1.8 4.48 2541 1848 A 93 TYR H A 92 ASN HBx 1.0 1.8 5.18 2542 1849 A 93 TYR H A 92 ASN HBy 1.0 1.8 5.18 2543 1850 A 93 TYR HD% A 93 TYR HA 1.0 1.8 5.29 2544 1851 A 94 HIS HD2 A 93 TYR HA 1.0 1.8 5.74 2545 1852 A 93 TYR HA A 115 ASN HD2y 1.0 1.8 5.98 2546 1853 A 93 TYR HA A 115 ASN HD2x 1.0 1.8 5.83 2547 1854 A 93 TYR HBx A 93 TYR H 1.0 1.8 4.08 2548 1855 A 93 TYR HBy A 93 TYR H 1.0 1.8 3.81 2549 1856 A 93 TYR HD% A 93 TYR H 1.0 1.8 4.00 2550 1857 A 93 TYR HE% A 93 TYR H 1.0 1.8 4.77 2551 1858 A 94 HIS H A 93 TYR H 1.0 1.8 5.21 2552 1859 A 93 TYR H A 115 ASN HD2y 1.0 1.8 5.35 2553 1860 A 93 TYR H A 115 ASN HD2x 1.0 1.8 5.16 2554 1861 A 94 HIS H A 93 TYR HBx 1.0 1.8 4.42 2555 1862 A 93 TYR HD% A 94 HIS HA 1.0 1.8 5.97 2556 1863 A 93 TYR HD% A 94 HIS H 1.0 1.8 5.31 2557 1864 A 93 TYR HE% A 94 HIS HA 1.0 1.8 5.32 2558 1865 A 94 HIS HD2 A 94 HIS HA 1.0 1.8 6.00 2559 1866 A 95 VAL H A 94 HIS HA 1.0 1.8 3.77 2560 1867 A 94 HIS HA A 95 VAL HGx% 1.0 1.8 6.00 2561 1867 A 95 VAL HGy% A 94 HIS HA 1.0 1.8 6.00 2562 1868 A 114 ASP H A 94 HIS HA 1.0 1.8 6.00 2563 1869 A 94 HIS HA A 115 ASN HBx 1.0 1.8 5.03 2564 1870 A 94 HIS HA A 115 ASN HBy 1.0 1.8 4.99 2565 1871 A 115 ASN HD2y A 94 HIS HA 1.0 1.8 5.96 2566 1872 A 115 ASN HD2x A 94 HIS HA 1.0 1.8 5.93 2567 1873 A 94 HIS H A 94 HIS HBx 1.0 1.8 3.98 2568 1873 A 94 HIS H A 94 HIS HBy 1.0 1.8 3.98 2569 1874 A 94 HIS H A 94 HIS HD2 1.0 1.8 4.55 2570 1875 A 94 HIS H A 95 VAL H 1.0 1.8 5.21 2571 1876 A 94 HIS H A 96 VAL HG1% 1.0 1.8 6.00 2572 1876 A 96 VAL HG2% A 94 HIS H 1.0 1.8 6.00 2573 1877 A 94 HIS HD2 A 94 HIS HBx 1.0 1.8 4.07 2574 1877 A 94 HIS HD2 A 94 HIS HBy 1.0 1.8 4.07 2575 1878 A 95 VAL H A 94 HIS HBx 1.0 1.8 4.17 2576 1878 A 95 VAL H A 94 HIS HBy 1.0 1.8 4.17 2577 1879 A 94 HIS HBx A 95 VAL HGx% 1.0 1.8 5.03 2578 1879 A 95 VAL HGy% A 94 HIS HBx 1.0 1.8 5.03 2579 1879 A 95 VAL HGy% A 94 HIS HBy 1.0 1.8 5.03 2580 1879 A 94 HIS HBy A 95 VAL HGx% 1.0 1.8 5.03 2581 1880 A 113 GLN HGy A 94 HIS HBx 1.0 1.8 5.18 2582 1880 A 113 GLN HGy A 94 HIS HBy 1.0 1.8 5.18 2583 1881 A 113 GLN HE2y A 94 HIS HBx 1.0 1.8 5.69 2584 1881 A 113 GLN HE2y A 94 HIS HBy 1.0 1.8 5.69 2585 1882 A 114 ASP HA A 94 HIS HBx 1.0 1.8 6.00 2586 1882 A 114 ASP HA A 94 HIS HBy 1.0 1.8 6.00 2587 1883 A 115 ASN HBx A 94 HIS HBx 1.0 1.8 5.75 2588 1883 A 115 ASN HBx A 94 HIS HBy 1.0 1.8 5.75 2589 1884 A 115 ASN HD2y A 94 HIS HBx 1.0 1.8 4.87 2590 1884 A 115 ASN HD2y A 94 HIS HBy 1.0 1.8 4.87 2591 1885 A 96 VAL H A 94 HIS HD2 1.0 1.8 6.00 2592 1886 A 94 HIS HD2 A 96 VAL HG1% 1.0 1.8 4.38 2593 1886 A 96 VAL HG2% A 94 HIS HD2 1.0 1.8 4.38 2594 1887 A 113 GLN HA A 94 HIS HD2 1.0 1.8 5.56 2595 1888 A 94 HIS HD2 A 113 GLN HGx 1.0 1.8 5.02 2596 1889 A 113 GLN HGy A 94 HIS HD2 1.0 1.8 5.53 2597 1890 A 114 ASP H A 94 HIS HD2 1.0 1.8 5.26 2598 1891 A 94 HIS HD2 A 115 ASN HD2y 1.0 1.8 6.00 2599 1892 A 113 GLN HGy A 94 HIS HE1 1.0 1.8 5.88 2600 1893 A 113 GLN HE2y A 94 HIS HE1 1.0 1.8 6.00 2601 1894 A 113 GLN HE2x A 94 HIS HE1 1.0 1.8 5.81 2602 1895 A 115 ASN HBy A 94 HIS HE1 1.0 1.8 5.91 2603 1896 A 115 ASN HD2y A 94 HIS HE1 1.0 1.8 6.00 2604 1897 A 116 ASN HA A 94 HIS HE1 1.0 1.8 5.01 2605 1898 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 4.52 2606 1899 A 95 VAL HGy% A 95 VAL HA 1.0 1.8 4.52 2607 1900 A 95 VAL HA A 96 VAL HB 1.0 1.8 6.00 2608 1901 A 96 VAL H A 95 VAL HA 1.0 1.8 3.77 2609 1902 A 96 VAL H A 95 VAL HB 1.0 1.8 5.30 2610 1903 A 95 VAL HB A 95 VAL H 1.0 1.8 3.88 2611 1904 A 95 VAL H A 95 VAL HGx% 1.0 1.8 4.00 2612 1904 A 95 VAL HGy% A 95 VAL H 1.0 1.8 4.00 2613 1905 A 95 VAL H A 95 VAL HGx% 1.0 1.8 4.70 2614 1906 A 95 VAL HGy% A 95 VAL H 1.0 1.8 4.70 2615 1907 A 113 GLN HGy A 95 VAL H 1.0 1.8 6.00 2616 1908 A 114 ASP H A 95 VAL H 1.0 1.8 4.71 2617 1909 A 95 VAL H A 115 ASN HBx 1.0 1.8 5.97 2618 1910 A 96 VAL H A 95 VAL HGx% 1.0 1.8 3.82 2619 1910 A 95 VAL HGy% A 96 VAL H 1.0 1.8 3.82 2620 1911 A 114 ASP H A 95 VAL HGx% 1.0 1.8 5.57 2621 1911 A 114 ASP H A 95 VAL HGy% 1.0 1.8 5.57 2622 1912 A 96 VAL H A 95 VAL HGx% 1.0 1.8 4.37 2623 1913 A 95 VAL HGy% A 96 VAL H 1.0 1.8 4.37 2624 1914 A 96 VAL HA A 97 THR HB 1.0 1.8 5.31 2625 1915 A 97 THR H A 96 VAL HA 1.0 1.8 3.56 2626 1916 A 97 THR HG2% A 96 VAL HA 1.0 1.8 4.09 2627 1917 A 98 ILE HD1% A 96 VAL HA 1.0 1.8 5.67 2628 1918 A 96 VAL HA A 111 LEU HD2% 1.0 1.8 5.10 2629 1918 A 111 LEU HD1% A 96 VAL HA 1.0 1.8 5.10 2630 1919 A 111 LEU HD1% A 96 VAL HA 1.0 1.8 6.00 2631 1920 A 96 VAL HA A 111 LEU HD2% 1.0 1.8 6.00 2632 1921 A 112 THR HB A 96 VAL HA 1.0 1.8 5.59 2633 1922 A 112 THR H A 96 VAL HA 1.0 1.8 4.81 2634 1923 A 113 GLN HA A 96 VAL HA 1.0 1.8 4.69 2635 1924 A 113 GLN H A 96 VAL HA 1.0 1.8 5.64 2636 1925 A 96 VAL HA A 113 GLN HBx 1.0 1.8 4.65 2637 1925 A 113 GLN HBy A 96 VAL HA 1.0 1.8 4.65 2638 1926 A 113 GLN HGy A 96 VAL HA 1.0 1.8 6.00 2639 1927 A 114 ASP H A 96 VAL HA 1.0 1.8 5.46 2640 1928 A 96 VAL HB A 111 LEU HD2% 1.0 1.8 4.39 2641 1928 A 111 LEU HD1% A 96 VAL HB 1.0 1.8 4.39 2642 1929 A 96 VAL H A 96 VAL HB 1.0 1.8 4.20 2643 1930 A 96 VAL H A 96 VAL HG1% 1.0 1.8 3.95 2644 1930 A 96 VAL H A 96 VAL HG2% 1.0 1.8 3.95 2645 1931 A 96 VAL H A 96 VAL HG1% 1.0 1.8 4.79 2646 1932 A 96 VAL H A 96 VAL HG2% 1.0 1.8 4.79 2647 1933 A 97 THR H A 96 VAL H 1.0 1.8 5.42 2648 1934 A 113 GLN HA A 96 VAL H 1.0 1.8 6.00 2649 1935 A 97 THR H A 96 VAL HG1% 1.0 1.8 3.85 2650 1935 A 97 THR H A 96 VAL HG2% 1.0 1.8 3.85 2651 1936 A 98 ILE H A 96 VAL HG1% 1.0 1.8 5.68 2652 1936 A 98 ILE H A 96 VAL HG2% 1.0 1.8 5.68 2653 1937 A 98 ILE HD1% A 96 VAL HG1% 1.0 1.8 4.27 2654 1937 A 98 ILE HD1% A 96 VAL HG2% 1.0 1.8 4.27 2655 1938 A 96 VAL HG1% A 98 ILE HG1x 1.0 1.8 4.41 2656 1938 A 96 VAL HG2% A 98 ILE HG1x 1.0 1.8 4.41 2657 1938 A 98 ILE HG1y A 96 VAL HG1% 1.0 1.8 4.41 2658 1938 A 96 VAL HG2% A 98 ILE HG1y 1.0 1.8 4.41 2659 1939 A 111 LEU HG A 96 VAL HG1% 1.0 1.8 5.21 2660 1939 A 96 VAL HG2% A 111 LEU HG 1.0 1.8 5.21 2661 1940 A 96 VAL HG2% A 111 LEU HD2% 1.0 1.8 4.36 2662 1940 A 96 VAL HG1% A 111 LEU HD2% 1.0 1.8 4.36 2663 1940 A 111 LEU HD1% A 96 VAL HG1% 1.0 1.8 4.36 2664 1940 A 111 LEU HD1% A 96 VAL HG2% 1.0 1.8 4.36 2665 1941 A 112 THR H A 96 VAL HG1% 1.0 1.8 4.98 2666 1941 A 112 THR H A 96 VAL HG2% 1.0 1.8 4.98 2667 1942 A 113 GLN HA A 96 VAL HG1% 1.0 1.8 4.37 2668 1942 A 113 GLN HA A 96 VAL HG2% 1.0 1.8 4.37 2669 1943 A 96 VAL HG1% A 113 GLN HBx 1.0 1.8 3.28 2670 1943 A 96 VAL HG2% A 113 GLN HBx 1.0 1.8 3.28 2671 1943 A 113 GLN HBy A 96 VAL HG1% 1.0 1.8 3.28 2672 1943 A 113 GLN HBy A 96 VAL HG2% 1.0 1.8 3.28 2673 1944 A 113 GLN HGy A 96 VAL HG1% 1.0 1.8 5.25 2674 1944 A 113 GLN HGy A 96 VAL HG2% 1.0 1.8 5.25 2675 1945 A 113 GLN HE2y A 96 VAL HG1% 1.0 1.8 6.00 2676 1945 A 113 GLN HE2y A 96 VAL HG2% 1.0 1.8 6.00 2677 1946 A 129 TRP HE1 A 96 VAL HG1% 1.0 1.8 4.65 2678 1946 A 129 TRP HE1 A 96 VAL HG2% 1.0 1.8 4.65 2679 1947 A 129 TRP HZ2 A 96 VAL HG1% 1.0 1.8 4.11 2680 1947 A 96 VAL HG2% A 129 TRP HZ2 1.0 1.8 4.11 2681 1948 A 97 THR H A 96 VAL HG1% 1.0 1.8 4.71 2682 1949 A 112 THR H A 96 VAL HG1% 1.0 1.8 5.74 2683 1950 A 113 GLN HA A 96 VAL HG1% 1.0 1.8 6.00 2684 1951 A 129 TRP HE1 A 96 VAL HG1% 1.0 1.8 6.00 2685 1952 A 129 TRP HZ2 A 96 VAL HG1% 1.0 1.8 5.07 2686 1953 A 97 THR H A 96 VAL HG2% 1.0 1.8 4.71 2687 1954 A 112 THR H A 96 VAL HG2% 1.0 1.8 5.74 2688 1955 A 113 GLN HA A 96 VAL HG2% 1.0 1.8 6.00 2689 1956 A 129 TRP HE1 A 96 VAL HG2% 1.0 1.8 6.00 2690 1957 A 96 VAL HG2% A 129 TRP HZ2 1.0 1.8 5.07 2691 1958 A 97 THR HA A 97 THR HG2% 1.0 1.8 3.86 2692 1959 A 97 THR HA A 98 ILE HA 1.0 1.8 4.86 2693 1960 A 98 ILE HB A 97 THR HA 1.0 1.8 6.00 2694 1961 A 98 ILE H A 97 THR HA 1.0 1.8 3.71 2695 1962 A 112 THR H A 97 THR HA 1.0 1.8 5.62 2696 1963 A 98 ILE H A 97 THR HB 1.0 1.8 5.38 2697 1964 A 97 THR H A 97 THR HB 1.0 1.8 4.20 2698 1965 A 97 THR H A 97 THR HG2% 1.0 1.8 4.29 2699 1966 A 97 THR H A 98 ILE HA 1.0 1.8 5.96 2700 1967 A 98 ILE H A 97 THR H 1.0 1.8 5.24 2701 1968 A 97 THR H A 98 ILE HG1x 1.0 1.8 5.97 2702 1968 A 97 THR H A 98 ILE HG1y 1.0 1.8 5.97 2703 1969 A 97 THR H A 111 LEU HA 1.0 1.8 4.81 2704 1970 A 97 THR H A 111 LEU HD2% 1.0 1.8 4.69 2705 1970 A 111 LEU HD1% A 97 THR H 1.0 1.8 4.69 2706 1971 A 111 LEU HD1% A 97 THR H 1.0 1.8 5.85 2707 1972 A 97 THR H A 111 LEU HD2% 1.0 1.8 5.85 2708 1973 A 113 GLN HA A 97 THR H 1.0 1.8 4.65 2709 1974 A 98 ILE H A 97 THR HG2% 1.0 1.8 4.83 2710 1975 A 97 THR HG2% A 111 LEU HA 1.0 1.8 4.86 2711 1976 A 112 THR H A 97 THR HG2% 1.0 1.8 3.97 2712 1977 A 98 ILE HD1% A 98 ILE HA 1.0 1.8 5.06 2713 1978 A 98 ILE HA A 98 ILE HG2% 1.0 1.8 4.08 2714 1979 A 99 THR H A 98 ILE HA 1.0 1.8 3.43 2715 1980 A 98 ILE HA A 111 LEU HA 1.0 1.8 4.92 2716 1981 A 98 ILE HA A 111 LEU HD2% 1.0 1.8 5.38 2717 1981 A 111 LEU HD1% A 98 ILE HA 1.0 1.8 5.38 2718 1982 A 112 THR H A 98 ILE HA 1.0 1.8 4.65 2719 1983 A 98 ILE HB A 98 ILE HD1% 1.0 1.8 3.77 2720 1984 A 98 ILE HB A 99 THR H 1.0 1.8 5.14 2721 1985 A 98 ILE HB A 111 LEU HD2% 1.0 1.8 5.18 2722 1985 A 111 LEU HD1% A 98 ILE HB 1.0 1.8 5.18 2723 1986 A 98 ILE HB A 98 ILE H 1.0 1.8 4.10 2724 1987 A 98 ILE H A 98 ILE HD1% 1.0 1.8 4.54 2725 1988 A 98 ILE H A 98 ILE HG1x 1.0 1.8 4.48 2726 1988 A 98 ILE H A 98 ILE HG1y 1.0 1.8 4.48 2727 1989 A 98 ILE H A 98 ILE HG2% 1.0 1.8 4.42 2728 1990 A 98 ILE H A 99 THR HA 1.0 1.8 6.00 2729 1991 A 98 ILE H A 99 THR H 1.0 1.8 5.02 2730 1992 A 112 THR H A 98 ILE H 1.0 1.8 6.00 2731 1993 A 98 ILE HD1% A 111 LEU HD2% 1.0 1.8 3.86 2732 1993 A 111 LEU HD1% A 98 ILE HD1% 1.0 1.8 3.86 2733 1994 A 112 THR H A 98 ILE HD1% 1.0 1.8 5.75 2734 1995 A 99 THR H A 98 ILE HG1x 1.0 1.8 5.05 2735 1995 A 99 THR H A 98 ILE HG1y 1.0 1.8 5.05 2736 1996 A 98 ILE HG1x A 100 LEU HD2% 1.0 1.8 4.85 2737 1996 A 98 ILE HG1y A 100 LEU HD2% 1.0 1.8 4.85 2738 1996 A 100 LEU HD1% A 98 ILE HG1x 1.0 1.8 4.85 2739 1996 A 100 LEU HD1% A 98 ILE HG1y 1.0 1.8 4.85 2740 1997 A 111 LEU HG A 98 ILE HG1x 1.0 1.8 4.88 2741 1997 A 98 ILE HG1y A 111 LEU HG 1.0 1.8 4.88 2742 1998 A 98 ILE HG1y A 111 LEU HD2% 1.0 1.8 4.39 2743 1998 A 98 ILE HG1x A 111 LEU HD2% 1.0 1.8 4.39 2744 1998 A 111 LEU HD1% A 98 ILE HG1x 1.0 1.8 4.39 2745 1998 A 111 LEU HD1% A 98 ILE HG1y 1.0 1.8 4.39 2746 1999 A 111 LEU HD1% A 98 ILE HG1x 1.0 1.8 5.33 2747 1999 A 111 LEU HD1% A 98 ILE HG1y 1.0 1.8 5.33 2748 2000 A 98 ILE HG1y A 111 LEU HD2% 1.0 1.8 5.33 2749 2000 A 98 ILE HG1x A 111 LEU HD2% 1.0 1.8 5.33 2750 2001 A 112 THR H A 98 ILE HG1x 1.0 1.8 5.46 2751 2001 A 112 THR H A 98 ILE HG1y 1.0 1.8 5.46 2752 2002 A 99 THR HA A 98 ILE HG2% 1.0 1.8 5.07 2753 2003 A 99 THR H A 98 ILE HG2% 1.0 1.8 3.78 2754 2004 A 98 ILE HG2% A 110 GLU H 1.0 1.8 3.95 2755 2005 A 98 ILE HG2% A 110 GLU HBy 1.0 1.8 5.57 2756 2005 A 98 ILE HG2% A 110 GLU HBx 1.0 1.8 5.57 2757 2006 A 111 LEU HA A 98 ILE HG2% 1.0 1.8 4.98 2758 2007 A 98 ILE HG2% A 111 LEU HD2% 1.0 1.8 5.25 2759 2007 A 111 LEU HD1% A 98 ILE HG2% 1.0 1.8 5.25 2760 2008 A 99 THR HG2% A 99 THR HA 1.0 1.8 3.76 2761 2009 A 100 LEU H A 99 THR HA 1.0 1.8 3.45 2762 2010 A 99 THR HA A 100 LEU HD2% 1.0 1.8 4.74 2763 2010 A 100 LEU HD1% A 99 THR HA 1.0 1.8 4.74 2764 2011 A 100 LEU H A 99 THR HB 1.0 1.8 4.64 2765 2012 A 99 THR HB A 110 GLU H 1.0 1.8 4.61 2766 2013 A 99 THR HB A 110 GLU HGx 1.0 1.8 4.52 2767 2013 A 110 GLU HGy A 99 THR HB 1.0 1.8 4.52 2768 2014 A 99 THR HB A 99 THR H 1.0 1.8 4.31 2769 2015 A 99 THR HG2% A 99 THR H 1.0 1.8 4.31 2770 2016 A 100 LEU H A 99 THR H 1.0 1.8 4.84 2771 2017 A 99 THR H A 100 LEU HD2% 1.0 1.8 4.94 2772 2017 A 100 LEU HD1% A 99 THR H 1.0 1.8 4.94 2773 2018 A 99 THR H A 109 VAL HA 1.0 1.8 5.69 2774 2019 A 99 THR H A 110 GLU H 1.0 1.8 3.89 2775 2020 A 99 THR H A 110 GLU HBy 1.0 1.8 4.63 2776 2020 A 99 THR H A 110 GLU HBx 1.0 1.8 4.63 2777 2021 A 99 THR H A 110 GLU HGx 1.0 1.8 5.42 2778 2021 A 110 GLU HGy A 99 THR H 1.0 1.8 5.42 2779 2022 A 99 THR H A 111 LEU HA 1.0 1.8 4.60 2780 2023 A 99 THR H A 111 LEU HD2% 1.0 1.8 5.82 2781 2023 A 111 LEU HD1% A 99 THR H 1.0 1.8 5.82 2782 2024 A 100 LEU H A 99 THR HG2% 1.0 1.8 3.92 2783 2025 A 99 THR HG2% A 110 GLU H 1.0 1.8 5.86 2784 2026 A 100 LEU HA A 100 LEU HG 1.0 1.8 4.60 2785 2027 A 100 LEU HA A 100 LEU HD2% 1.0 1.8 3.86 2786 2027 A 100 LEU HD1% A 100 LEU HA 1.0 1.8 3.86 2787 2028 A 100 LEU HD1% A 100 LEU HA 1.0 1.8 4.46 2788 2029 A 100 LEU HA A 100 LEU HD2% 1.0 1.8 4.46 2789 2030 A 100 LEU HA A 101 THR HA 1.0 1.8 5.15 2790 2031 A 100 LEU HA A 101 THR H 1.0 1.8 3.43 2791 2032 A 108 GLU H A 100 LEU HA 1.0 1.8 5.46 2792 2033 A 100 LEU HA A 109 VAL HA 1.0 1.8 4.57 2793 2034 A 109 VAL HB A 100 LEU HA 1.0 1.8 5.01 2794 2035 A 100 LEU HA A 110 GLU H 1.0 1.8 4.91 2795 2036 A 100 LEU HA A 110 GLU HBy 1.0 1.8 6.00 2796 2036 A 100 LEU HA A 110 GLU HBx 1.0 1.8 6.00 2797 2037 A 100 LEU HG A 101 THR H 1.0 1.8 5.56 2798 2038 A 100 LEU HG A 110 GLU H 1.0 1.8 5.85 2799 2039 A 100 LEU HG A 100 LEU H 1.0 1.8 4.80 2800 2040 A 100 LEU H A 100 LEU HBy 1.0 1.8 3.80 2801 2040 A 100 LEU HBx A 100 LEU H 1.0 1.8 3.80 2802 2041 A 100 LEU H A 100 LEU HD2% 1.0 1.8 5.06 2803 2041 A 100 LEU HD1% A 100 LEU H 1.0 1.8 5.06 2804 2042 A 100 LEU HBx A 100 LEU HD2% 1.0 1.8 3.09 2805 2042 A 100 LEU HBy A 100 LEU HD2% 1.0 1.8 3.09 2806 2042 A 100 LEU HD1% A 100 LEU HBy 1.0 1.8 3.09 2807 2042 A 100 LEU HD1% A 100 LEU HBx 1.0 1.8 3.09 2808 2043 A 102 ALA H A 100 LEU HBy 1.0 1.8 5.58 2809 2043 A 102 ALA H A 100 LEU HBx 1.0 1.8 5.58 2810 2044 A 110 GLU H A 100 LEU HBy 1.0 1.8 6.00 2811 2044 A 100 LEU HBx A 110 GLU H 1.0 1.8 6.00 2812 2045 A 101 THR HA A 100 LEU HD2% 1.0 1.8 6.00 2813 2045 A 100 LEU HD1% A 101 THR HA 1.0 1.8 6.00 2814 2046 A 102 ALA HA A 100 LEU HD2% 1.0 1.8 6.00 2815 2046 A 100 LEU HD1% A 102 ALA HA 1.0 1.8 6.00 2816 2047 A 109 VAL HA A 100 LEU HD2% 1.0 1.8 4.49 2817 2047 A 100 LEU HD1% A 109 VAL HA 1.0 1.8 4.49 2818 2048 A 109 VAL HB A 100 LEU HD2% 1.0 1.8 3.73 2819 2048 A 109 VAL HB A 100 LEU HD1% 1.0 1.8 3.73 2820 2049 A 109 VAL H A 100 LEU HD2% 1.0 1.8 4.79 2821 2049 A 109 VAL H A 100 LEU HD1% 1.0 1.8 4.79 2822 2050 A 109 VAL HB A 100 LEU HD1% 1.0 1.8 4.71 2823 2051 A 109 VAL HB A 100 LEU HD2% 1.0 1.8 4.51 2824 2052 A 101 THR HA A 101 THR HG2% 1.0 1.8 4.16 2825 2053 A 102 ALA H A 101 THR HA 1.0 1.8 3.15 2826 2054 A 102 ALA HB% A 101 THR HA 1.0 1.8 4.64 2827 2055 A 102 ALA H A 101 THR HB 1.0 1.8 5.18 2828 2056 A 102 ALA HB% A 101 THR HB 1.0 1.8 5.24 2829 2057 A 108 GLU H A 101 THR HB 1.0 1.8 5.45 2830 2058 A 101 THR H A 101 THR HB 1.0 1.8 4.15 2831 2059 A 101 THR H A 101 THR HG2% 1.0 1.8 4.49 2832 2060 A 102 ALA H A 101 THR H 1.0 1.8 4.86 2833 2061 A 101 THR H A 103 LEU H 1.0 1.8 6.00 2834 2062 A 101 THR H A 107 VAL HA 1.0 1.8 5.38 2835 2063 A 101 THR H A 107 VAL HGx% 1.0 1.8 3.84 2836 2063 A 107 VAL HGy% A 101 THR H 1.0 1.8 3.84 2837 2064 A 108 GLU H A 101 THR H 1.0 1.8 4.20 2838 2065 A 101 THR H A 108 GLU HBx 1.0 1.8 5.63 2839 2065 A 108 GLU HBy A 101 THR H 1.0 1.8 5.63 2840 2066 A 101 THR H A 109 VAL HA 1.0 1.8 5.06 2841 2067 A 109 VAL HB A 101 THR H 1.0 1.8 6.00 2842 2068 A 101 THR H A 109 VAL HGx% 1.0 1.8 6.00 2843 2068 A 109 VAL HG21 A 101 THR H 1.0 1.8 6.00 2844 2069 A 102 ALA H A 101 THR HG2% 1.0 1.8 4.21 2845 2070 A 103 LEU H A 101 THR HG2% 1.0 1.8 6.00 2846 2071 A 108 GLU H A 101 THR HG2% 1.0 1.8 6.00 2847 2072 A 102 ALA HA A 103 LEU HG 1.0 1.8 4.92 2848 2073 A 102 ALA HA A 103 LEU H 1.0 1.8 3.32 2849 2074 A 102 ALA HA A 103 LEU HBx 1.0 1.8 5.31 2850 2074 A 102 ALA HA A 103 LEU HBy 1.0 1.8 5.31 2851 2075 A 102 ALA HA A 103 LEU HD21 1.0 1.8 5.68 2852 2076 A 107 VAL H A 102 ALA HA 1.0 1.8 5.40 2853 2077 A 102 ALA HA A 107 VAL HGx% 1.0 1.8 4.96 2854 2077 A 107 VAL HGy% A 102 ALA HA 1.0 1.8 4.96 2855 2078 A 102 ALA HA A 107 VAL HGx% 1.0 1.8 5.87 2856 2079 A 107 VAL HGy% A 102 ALA HA 1.0 1.8 5.87 2857 2080 A 108 GLU H A 102 ALA HA 1.0 1.8 4.47 2858 2081 A 102 ALA HB% A 102 ALA H 1.0 1.8 3.35 2859 2082 A 102 ALA H A 103 LEU H 1.0 1.8 4.93 2860 2083 A 102 ALA H A 107 VAL HA 1.0 1.8 5.14 2861 2084 A 102 ALA H A 107 VAL HGx% 1.0 1.8 4.75 2862 2084 A 107 VAL HGy% A 102 ALA H 1.0 1.8 4.75 2863 2085 A 102 ALA HB% A 103 LEU H 1.0 1.8 3.92 2864 2086 A 106 GLY H A 102 ALA HB% 1.0 1.8 5.78 2865 2087 A 102 ALA HB% A 107 VAL HA 1.0 1.8 4.48 2866 2088 A 107 VAL HB A 102 ALA HB% 1.0 1.8 5.14 2867 2089 A 108 GLU H A 102 ALA HB% 1.0 1.8 5.67 2868 2090 A 103 LEU HG A 103 LEU HA 1.0 1.8 4.19 2869 2091 A 103 LEU HD21 A 103 LEU HA 1.0 1.8 3.34 2870 2092 A 106 GLY H A 103 LEU HG 1.0 1.8 5.14 2871 2093 A 107 VAL H A 103 LEU HG 1.0 1.8 5.29 2872 2094 A 108 GLU HA A 103 LEU HG 1.0 1.8 5.53 2873 2095 A 108 GLU H A 103 LEU HG 1.0 1.8 4.25 2874 2096 A 103 LEU H A 103 LEU HG 1.0 1.8 4.39 2875 2097 A 103 LEU H A 103 LEU HBx 1.0 1.8 3.64 2876 2097 A 103 LEU H A 103 LEU HBy 1.0 1.8 3.64 2877 2098 A 103 LEU H A 103 LEU HD21 1.0 1.8 3.99 2878 2099 A 103 LEU H A 104 LYS HA 1.0 1.8 6.00 2879 2100 A 103 LEU H A 105 LYS H 1.0 1.8 5.91 2880 2101 A 106 GLY H A 103 LEU H 1.0 1.8 4.80 2881 2102 A 103 LEU H A 107 VAL HA 1.0 1.8 3.98 2882 2103 A 107 VAL HB A 103 LEU H 1.0 1.8 5.93 2883 2104 A 107 VAL H A 103 LEU H 1.0 1.8 5.31 2884 2105 A 103 LEU H A 107 VAL HGx% 1.0 1.8 5.03 2885 2105 A 107 VAL HGy% A 103 LEU H 1.0 1.8 5.03 2886 2106 A 108 GLU H A 103 LEU H 1.0 1.8 4.68 2887 2107 A 103 LEU HG A 103 LEU HBx 1.0 1.8 3.04 2888 2107 A 103 LEU HG A 103 LEU HBy 1.0 1.8 3.04 2889 2108 A 103 LEU HD21 A 103 LEU HBx 1.0 1.8 3.08 2890 2108 A 103 LEU HBy A 103 LEU HD21 1.0 1.8 3.08 2891 2109 A 104 LYS H A 103 LEU HBx 1.0 1.8 4.26 2892 2109 A 103 LEU HBy A 104 LYS H 1.0 1.8 4.26 2893 2110 A 105 LYS H A 103 LEU HBx 1.0 1.8 3.92 2894 2110 A 103 LEU HBy A 105 LYS H 1.0 1.8 3.92 2895 2111 A 106 GLY H A 103 LEU HBx 1.0 1.8 4.03 2896 2111 A 106 GLY H A 103 LEU HBy 1.0 1.8 4.03 2897 2112 A 107 VAL HA A 103 LEU HBx 1.0 1.8 4.87 2898 2112 A 107 VAL HA A 103 LEU HBy 1.0 1.8 4.87 2899 2113 A 103 LEU HD21 A 104 LYS H 1.0 1.8 4.94 2900 2114 A 106 GLY H A 103 LEU HD21 1.0 1.8 5.92 2901 2115 A 104 LYS HA A 104 LYS HGx 1.0 1.8 3.92 2902 2115 A 104 LYS HA A 104 LYS HGy 1.0 1.8 3.92 2903 2116 A 104 LYS H A 104 LYS HBx 1.0 1.8 4.26 2904 2116 A 104 LYS H A 104 LYS HBy 1.0 1.8 4.26 2905 2117 A 104 LYS H A 104 LYS HGx 1.0 1.8 4.97 2906 2117 A 104 LYS H A 104 LYS HGy 1.0 1.8 4.97 2907 2118 A 105 LYS H A 104 LYS H 1.0 1.8 4.50 2908 2119 A 106 GLY H A 104 LYS HBx 1.0 1.8 5.23 2909 2119 A 106 GLY H A 104 LYS HBy 1.0 1.8 5.23 2910 2120 A 104 LYS HDy A 104 LYS HEx 1.0 1.8 3.23 2911 2120 A 104 LYS HEy A 104 LYS HDx 1.0 1.8 3.23 2912 2120 A 104 LYS HDy A 104 LYS HEy 1.0 1.8 3.23 2913 2120 A 104 LYS HDx A 104 LYS HEx 1.0 1.8 3.23 2914 2121 A 105 LYS HA A 105 LYS HDx 1.0 1.8 5.08 2915 2121 A 105 LYS HA A 105 LYS HDy 1.0 1.8 5.08 2916 2122 A 105 LYS HA A 105 LYS HGx 1.0 1.8 4.50 2917 2122 A 105 LYS HA A 105 LYS HGy 1.0 1.8 4.50 2918 2123 A 106 GLY H A 105 LYS HA 1.0 1.8 3.77 2919 2124 A 105 LYS H A 105 LYS HBx 1.0 1.8 4.26 2920 2124 A 105 LYS H A 105 LYS HBy 1.0 1.8 4.26 2921 2125 A 105 LYS H A 105 LYS HGx 1.0 1.8 4.75 2922 2125 A 105 LYS H A 105 LYS HGy 1.0 1.8 4.75 2923 2126 A 106 GLY H A 105 LYS H 1.0 1.8 4.46 2924 2127 A 105 LYS HEx A 105 LYS HGx 1.0 1.8 3.86 2925 2127 A 105 LYS HEy A 105 LYS HGx 1.0 1.8 3.86 2926 2127 A 105 LYS HGy A 105 LYS HEx 1.0 1.8 3.86 2927 2127 A 105 LYS HGy A 105 LYS HEy 1.0 1.8 3.86 2928 2128 A 106 GLY H A 105 LYS HGx 1.0 1.8 4.63 2929 2128 A 106 GLY H A 105 LYS HGy 1.0 1.8 4.63 2930 2129 A 106 GLY H A 107 VAL HB 1.0 1.8 6.00 2931 2130 A 107 VAL H A 106 GLY H 1.0 1.8 4.42 2932 2131 A 106 GLY H A 107 VAL HGx% 1.0 1.8 5.26 2933 2131 A 107 VAL HGy% A 106 GLY H 1.0 1.8 5.26 2934 2132 A 107 VAL H A 106 GLY HAx 1.0 1.8 3.63 2935 2132 A 107 VAL H A 106 GLY HAy 1.0 1.8 3.63 2936 2133 A 107 VAL HA A 107 VAL HGx% 1.0 1.8 4.32 2937 2134 A 107 VAL HGy% A 107 VAL HA 1.0 1.8 4.32 2938 2135 A 108 GLU H A 107 VAL HA 1.0 1.8 3.53 2939 2136 A 108 GLU H A 107 VAL HB 1.0 1.8 4.65 2940 2137 A 107 VAL H A 107 VAL HB 1.0 1.8 4.16 2941 2138 A 107 VAL H A 107 VAL HGx% 1.0 1.8 3.88 2942 2138 A 107 VAL HGy% A 107 VAL H 1.0 1.8 3.88 2943 2139 A 107 VAL H A 108 GLU H 1.0 1.8 4.85 2944 2140 A 108 GLU HA A 107 VAL HGx% 1.0 1.8 4.18 2945 2140 A 108 GLU HA A 107 VAL HGy% 1.0 1.8 4.18 2946 2141 A 108 GLU H A 107 VAL HGx% 1.0 1.8 3.83 2947 2141 A 107 VAL HGy% A 108 GLU H 1.0 1.8 3.83 2948 2142 A 109 VAL H A 108 GLU HA 1.0 1.8 3.58 2949 2143 A 108 GLU HA A 109 VAL HGx% 1.0 1.8 5.21 2950 2143 A 108 GLU HA A 109 VAL HG21 1.0 1.8 5.21 2951 2144 A 108 GLU H A 108 GLU HBx 1.0 1.8 4.33 2952 2144 A 108 GLU H A 108 GLU HBy 1.0 1.8 4.33 2953 2145 A 108 GLU H A 109 VAL HA 1.0 1.8 5.26 2954 2146 A 109 VAL H A 108 GLU H 1.0 1.8 4.91 2955 2147 A 110 GLU H A 109 VAL HA 1.0 1.8 3.52 2956 2148 A 109 VAL H A 109 VAL HB 1.0 1.8 4.15 2957 2149 A 109 VAL H A 109 VAL HGx% 1.0 1.8 4.24 2958 2149 A 109 VAL H A 109 VAL HG21 1.0 1.8 4.24 2959 2150 A 110 GLU H A 109 VAL HGx% 1.0 1.8 4.30 2960 2150 A 109 VAL HG21 A 110 GLU H 1.0 1.8 4.30 2961 2151 A 111 LEU H A 109 VAL HGx% 1.0 1.8 6.00 2962 2151 A 111 LEU H A 109 VAL HG21 1.0 1.8 6.00 2963 2152 A 110 GLU HA A 110 GLU HGx 1.0 1.8 4.28 2964 2152 A 110 GLU HA A 110 GLU HGy 1.0 1.8 4.28 2965 2153 A 111 LEU H A 110 GLU HA 1.0 1.8 3.56 2966 2154 A 110 GLU HA A 111 LEU HD2% 1.0 1.8 6.00 2967 2154 A 111 LEU HD1% A 110 GLU HA 1.0 1.8 6.00 2968 2155 A 110 GLU HA A 133 LEU HG 1.0 1.8 5.56 2969 2156 A 110 GLU H A 110 GLU HBy 1.0 1.8 3.53 2970 2156 A 110 GLU H A 110 GLU HBx 1.0 1.8 3.53 2971 2157 A 110 GLU H A 110 GLU HBx 1.0 1.8 4.16 2972 2158 A 110 GLU H A 110 GLU HBy 1.0 1.8 4.16 2973 2159 A 111 LEU HA A 110 GLU H 1.0 1.8 5.40 2974 2160 A 110 GLU H A 111 LEU HBx 1.0 1.8 6.00 2975 2161 A 111 LEU H A 110 GLU HGx 1.0 1.8 3.96 2976 2161 A 111 LEU H A 110 GLU HGy 1.0 1.8 3.96 2977 2162 A 112 THR HA A 110 GLU HGx 1.0 1.8 6.00 2978 2162 A 112 THR HA A 110 GLU HGy 1.0 1.8 6.00 2979 2163 A 111 LEU HD1% A 111 LEU HA 1.0 1.8 4.81 2980 2164 A 111 LEU HA A 111 LEU HD2% 1.0 1.8 4.81 2981 2165 A 112 THR H A 111 LEU HA 1.0 1.8 3.49 2982 2166 A 112 THR H A 111 LEU HG 1.0 1.8 5.03 2983 2167 A 111 LEU HG A 129 TRP HBx 1.0 1.8 6.00 2984 2167 A 129 TRP HBy A 111 LEU HG 1.0 1.8 6.00 2985 2168 A 111 LEU H A 111 LEU HG 1.0 1.8 5.58 2986 2169 A 111 LEU H A 111 LEU HBx 1.0 1.8 4.30 2987 2170 A 111 LEU H A 111 LEU HBy 1.0 1.8 4.15 2988 2171 A 111 LEU H A 111 LEU HD2% 1.0 1.8 4.62 2989 2171 A 111 LEU H A 111 LEU HD1% 1.0 1.8 4.62 2990 2172 A 111 LEU H A 111 LEU HD1% 1.0 1.8 5.50 2991 2173 A 111 LEU H A 111 LEU HD2% 1.0 1.8 5.50 2992 2174 A 111 LEU H A 133 LEU HG 1.0 1.8 5.72 2993 2175 A 111 LEU H A 133 LEU HD11 1.0 1.8 6.00 2994 2175 A 111 LEU H A 133 LEU HDy% 1.0 1.8 6.00 2995 2176 A 111 LEU HD1% A 111 LEU HBy 1.0 1.8 4.24 2996 2177 A 111 LEU HBy A 111 LEU HD2% 1.0 1.8 4.24 2997 2178 A 112 THR H A 111 LEU HBy 1.0 1.8 5.07 2998 2179 A 112 THR HA A 111 LEU HD2% 1.0 1.8 5.06 2999 2179 A 112 THR HA A 111 LEU HD1% 1.0 1.8 5.06 3000 2180 A 112 THR HB A 111 LEU HD2% 1.0 1.8 5.54 3001 2180 A 112 THR HB A 111 LEU HD1% 1.0 1.8 5.54 3002 2181 A 112 THR H A 111 LEU HD2% 1.0 1.8 4.04 3003 2181 A 111 LEU HD1% A 112 THR H 1.0 1.8 4.04 3004 2182 A 113 GLN HA A 111 LEU HD2% 1.0 1.8 6.00 3005 2182 A 113 GLN HA A 111 LEU HD1% 1.0 1.8 6.00 3006 2183 A 113 GLN H A 111 LEU HD2% 1.0 1.8 4.74 3007 2183 A 113 GLN H A 111 LEU HD1% 1.0 1.8 4.74 3008 2184 A 111 LEU HD1% A 113 GLN HBx 1.0 1.8 4.41 3009 2184 A 111 LEU HD2% A 113 GLN HBx 1.0 1.8 4.41 3010 2184 A 113 GLN HBy A 111 LEU HD2% 1.0 1.8 4.41 3011 2184 A 113 GLN HBy A 111 LEU HD1% 1.0 1.8 4.41 3012 2185 A 113 GLN HGy A 111 LEU HD2% 1.0 1.8 5.51 3013 2185 A 113 GLN HGy A 111 LEU HD1% 1.0 1.8 5.51 3014 2186 A 113 GLN HE2y A 111 LEU HD2% 1.0 1.8 6.00 3015 2186 A 113 GLN HE2y A 111 LEU HD1% 1.0 1.8 6.00 3016 2187 A 114 ASP H A 111 LEU HD2% 1.0 1.8 6.00 3017 2187 A 114 ASP H A 111 LEU HD1% 1.0 1.8 6.00 3018 2188 A 111 LEU HD2% A 125 SER HBx 1.0 1.8 6.00 3019 2188 A 111 LEU HD1% A 125 SER HBx 1.0 1.8 6.00 3020 2188 A 125 SER HBy A 111 LEU HD2% 1.0 1.8 6.00 3021 2188 A 125 SER HBy A 111 LEU HD1% 1.0 1.8 6.00 3022 2189 A 126 GLU HA A 111 LEU HD2% 1.0 1.8 6.00 3023 2189 A 126 GLU HA A 111 LEU HD1% 1.0 1.8 6.00 3024 2190 A 129 TRP HA A 111 LEU HD2% 1.0 1.8 5.61 3025 2190 A 111 LEU HD1% A 129 TRP HA 1.0 1.8 5.61 3026 2191 A 111 LEU HD2% A 129 TRP HBx 1.0 1.8 4.20 3027 2191 A 129 TRP HBy A 111 LEU HD2% 1.0 1.8 4.20 3028 2191 A 111 LEU HD1% A 129 TRP HBy 1.0 1.8 4.20 3029 2191 A 111 LEU HD1% A 129 TRP HBx 1.0 1.8 4.20 3030 2192 A 129 TRP HD1 A 111 LEU HD2% 1.0 1.8 4.90 3031 2192 A 129 TRP HD1 A 111 LEU HD1% 1.0 1.8 4.90 3032 2193 A 129 TRP HE1 A 111 LEU HD2% 1.0 1.8 4.77 3033 2193 A 129 TRP HE1 A 111 LEU HD1% 1.0 1.8 4.77 3034 2194 A 129 TRP HZ2 A 111 LEU HD2% 1.0 1.8 6.00 3035 2194 A 111 LEU HD1% A 129 TRP HZ2 1.0 1.8 6.00 3036 2195 A 133 LEU HG A 111 LEU HD2% 1.0 1.8 4.71 3037 2195 A 111 LEU HD1% A 133 LEU HG 1.0 1.8 4.71 3038 2196 A 111 LEU HD2% A 133 LEU HD11 1.0 1.8 4.16 3039 2196 A 111 LEU HD1% A 133 LEU HD11 1.0 1.8 4.16 3040 2196 A 133 LEU HDy% A 111 LEU HD2% 1.0 1.8 4.16 3041 2196 A 111 LEU HD1% A 133 LEU HDy% 1.0 1.8 4.16 3042 2197 A 111 LEU HD1% A 112 THR H 1.0 1.8 4.92 3043 2198 A 111 LEU HD1% A 129 TRP HA 1.0 1.8 6.00 3044 2199 A 111 LEU HD1% A 129 TRP HBy 1.0 1.8 5.07 3045 2199 A 111 LEU HD1% A 129 TRP HBx 1.0 1.8 5.07 3046 2200 A 129 TRP HE1 A 111 LEU HD1% 1.0 1.8 6.00 3047 2201 A 111 LEU HD1% A 133 LEU HG 1.0 1.8 5.46 3048 2202 A 112 THR H A 111 LEU HD2% 1.0 1.8 4.92 3049 2203 A 129 TRP HA A 111 LEU HD2% 1.0 1.8 6.00 3050 2204 A 129 TRP HBy A 111 LEU HD2% 1.0 1.8 5.07 3051 2204 A 111 LEU HD2% A 129 TRP HBx 1.0 1.8 5.07 3052 2205 A 129 TRP HE1 A 111 LEU HD2% 1.0 1.8 6.00 3053 2206 A 133 LEU HG A 111 LEU HD2% 1.0 1.8 5.46 3054 2207 A 112 THR HA A 112 THR HG2% 1.0 1.8 3.71 3055 2208 A 113 GLN H A 112 THR HA 1.0 1.8 3.56 3056 2209 A 112 THR HA A 113 GLN HBx 1.0 1.8 5.42 3057 2209 A 112 THR HA A 113 GLN HBy 1.0 1.8 5.42 3058 2210 A 112 THR HB A 113 GLN HA 1.0 1.8 4.95 3059 2211 A 113 GLN H A 112 THR HB 1.0 1.8 4.29 3060 2212 A 112 THR HB A 113 GLN HBx 1.0 1.8 5.74 3061 2212 A 112 THR HB A 113 GLN HBy 1.0 1.8 5.74 3062 2213 A 112 THR HB A 112 THR H 1.0 1.8 4.59 3063 2214 A 113 GLN HA A 112 THR H 1.0 1.8 6.00 3064 2215 A 113 GLN H A 112 THR HG2% 1.0 1.8 3.82 3065 2216 A 114 ASP H A 112 THR HG2% 1.0 1.8 6.00 3066 2217 A 113 GLN HA A 113 GLN HGx 1.0 1.8 4.57 3067 2218 A 113 GLN HA A 113 GLN HE2y 1.0 1.8 6.00 3068 2219 A 114 ASP H A 113 GLN HA 1.0 1.8 3.64 3069 2220 A 114 ASP HBx A 113 GLN HA 1.0 1.8 6.00 3070 2221 A 114 ASP HBy A 113 GLN HA 1.0 1.8 5.68 3071 2222 A 113 GLN HA A 129 TRP HE1 1.0 1.8 5.78 3072 2223 A 113 GLN H A 113 GLN HBx 1.0 1.8 4.12 3073 2223 A 113 GLN H A 113 GLN HBy 1.0 1.8 4.12 3074 2224 A 113 GLN H A 113 GLN HGx 1.0 1.8 5.93 3075 2225 A 113 GLN H A 113 GLN HGy 1.0 1.8 5.97 3076 2226 A 113 GLN H A 114 ASP H 1.0 1.8 5.10 3077 2227 A 113 GLN H A 116 ASN HD2x 1.0 1.8 6.00 3078 2228 A 113 GLN HE2y A 113 GLN HBx 1.0 1.8 5.56 3079 2228 A 113 GLN HBy A 113 GLN HE2y 1.0 1.8 5.56 3080 2229 A 113 GLN HE2x A 113 GLN HBx 1.0 1.8 5.48 3081 2229 A 113 GLN HBy A 113 GLN HE2x 1.0 1.8 5.48 3082 2230 A 114 ASP H A 113 GLN HBx 1.0 1.8 4.70 3083 2230 A 114 ASP H A 113 GLN HBy 1.0 1.8 4.70 3084 2231 A 129 TRP HD1 A 113 GLN HBx 1.0 1.8 4.93 3085 2231 A 113 GLN HBy A 129 TRP HD1 1.0 1.8 4.93 3086 2232 A 129 TRP HE1 A 113 GLN HBx 1.0 1.8 4.38 3087 2232 A 113 GLN HBy A 129 TRP HE1 1.0 1.8 4.38 3088 2233 A 129 TRP HZ2 A 113 GLN HBx 1.0 1.8 5.13 3089 2233 A 113 GLN HBy A 129 TRP HZ2 1.0 1.8 5.13 3090 2234 A 114 ASP H A 113 GLN HGx 1.0 1.8 4.54 3091 2235 A 129 TRP HE1 A 113 GLN HGx 1.0 1.8 5.56 3092 2236 A 114 ASP H A 113 GLN HGy 1.0 1.8 4.61 3093 2237 A 113 GLN HGy A 129 TRP HE1 1.0 1.8 5.40 3094 2238 A 114 ASP H A 113 GLN HE2y 1.0 1.8 6.00 3095 2239 A 116 ASN H A 113 GLN HE2y 1.0 1.8 5.74 3096 2240 A 116 ASN HD2x A 113 GLN HE2y 1.0 1.8 5.48 3097 2241 A 113 GLN HE2y A 125 SER HA 1.0 1.8 6.00 3098 2242 A 113 GLN HE2y A 125 SER HBx 1.0 1.8 5.78 3099 2242 A 113 GLN HE2y A 125 SER HBy 1.0 1.8 5.78 3100 2243 A 113 GLN HE2y A 129 TRP HE1 1.0 1.8 5.76 3101 2244 A 116 ASN HD2x A 113 GLN HE2x 1.0 1.8 5.46 3102 2245 A 113 GLN HE2x A 125 SER HA 1.0 1.8 5.39 3103 2246 A 113 GLN HE2x A 125 SER H 1.0 1.8 6.00 3104 2247 A 113 GLN HE2x A 125 SER HBx 1.0 1.8 5.26 3105 2247 A 125 SER HBy A 113 GLN HE2x 1.0 1.8 5.26 3106 2248 A 113 GLN HE2x A 129 TRP HE1 1.0 1.8 6.00 3107 2249 A 115 ASN HA A 114 ASP HA 1.0 1.8 5.39 3108 2250 A 114 ASP HA A 115 ASN HBy 1.0 1.8 5.88 3109 2251 A 116 ASN H A 114 ASP HA 1.0 1.8 4.98 3110 2252 A 116 ASN HD2y A 114 ASP HA 1.0 1.8 6.00 3111 2253 A 114 ASP HBx A 114 ASP H 1.0 1.8 4.43 3112 2254 A 114 ASP H A 114 ASP HBy 1.0 1.8 4.44 3113 2255 A 115 ASN H A 114 ASP H 1.0 1.8 5.06 3114 2256 A 114 ASP H A 116 ASN HD2x 1.0 1.8 6.00 3115 2257 A 114 ASP HBx A 115 ASN HA 1.0 1.8 6.00 3116 2258 A 114 ASP HBx A 115 ASN H 1.0 1.8 4.05 3117 2259 A 114 ASP HBx A 116 ASN H 1.0 1.8 5.59 3118 2260 A 115 ASN H A 114 ASP HBy 1.0 1.8 4.40 3119 2261 A 115 ASN HA A 115 ASN HD2y 1.0 1.8 6.00 3120 2262 A 116 ASN H A 115 ASN HA 1.0 1.8 3.74 3121 2263 A 115 ASN H A 116 ASN HA 1.0 1.8 5.96 3122 2264 A 115 ASN H A 116 ASN H 1.0 1.8 3.75 3123 2265 A 115 ASN H A 116 ASN HD2y 1.0 1.8 6.00 3124 2266 A 116 ASN H A 115 ASN HBx 1.0 1.8 6.00 3125 2267 A 115 ASN HD2x A 115 ASN HBy 1.0 1.8 4.21 3126 2268 A 116 ASN H A 115 ASN HBy 1.0 1.8 5.07 3127 2269 A 116 ASN HA A 116 ASN HD2y 1.0 1.8 6.00 3128 2270 A 116 ASN HA A 117 GLU HA 1.0 1.8 5.36 3129 2271 A 116 ASN HA A 117 GLU H 1.0 1.8 3.50 3130 2272 A 116 ASN HA A 117 GLU HBx 1.0 1.8 4.93 3131 2272 A 116 ASN HA A 117 GLU HBy 1.0 1.8 4.93 3132 2273 A 116 ASN HA A 118 THR H 1.0 1.8 4.80 3133 2274 A 116 ASN H A 116 ASN HBx 1.0 1.8 4.14 3134 2275 A 116 ASN H A 116 ASN HBy 1.0 1.8 3.95 3135 2276 A 116 ASN H A 116 ASN HD2y 1.0 1.8 3.97 3136 2277 A 116 ASN H A 116 ASN HD2x 1.0 1.8 5.17 3137 2278 A 116 ASN H A 117 GLU H 1.0 1.8 4.90 3138 2279 A 116 ASN HBx A 117 GLU H 1.0 1.8 6.00 3139 2280 A 116 ASN HBx A 118 THR H 1.0 1.8 5.67 3140 2281 A 116 ASN HBx A 122 GLN HA 1.0 1.8 4.66 3141 2282 A 116 ASN HBy A 117 GLU H 1.0 1.8 5.07 3142 2283 A 116 ASN HBy A 118 THR H 1.0 1.8 5.33 3143 2284 A 116 ASN HBy A 122 GLN H 1.0 1.8 4.44 3144 2285 A 116 ASN HBy A 122 GLN HGx 1.0 1.8 5.45 3145 2285 A 116 ASN HBy A 122 GLN HGy 1.0 1.8 5.45 3146 2286 A 116 ASN HD2y A 122 GLN HA 1.0 1.8 5.58 3147 2287 A 122 GLN HA A 116 ASN HD2x 1.0 1.8 5.72 3148 2288 A 117 GLU H A 117 GLU HBx 1.0 1.8 3.42 3149 2288 A 117 GLU H A 117 GLU HBy 1.0 1.8 3.42 3150 2289 A 117 GLU H A 117 GLU HGx 1.0 1.8 4.36 3151 2289 A 117 GLU H A 117 GLU HGy 1.0 1.8 4.36 3152 2290 A 118 THR H A 117 GLU H 1.0 1.8 3.95 3153 2291 A 117 GLU H A 118 THR HG2% 1.0 1.8 5.32 3154 2292 A 122 GLN H A 117 GLU H 1.0 1.8 6.00 3155 2293 A 118 THR H A 117 GLU HBx 1.0 1.8 3.86 3156 2293 A 118 THR H A 117 GLU HBy 1.0 1.8 3.86 3157 2294 A 118 THR HG2% A 117 GLU HBx 1.0 1.8 3.95 3158 2294 A 117 GLU HBy A 118 THR HG2% 1.0 1.8 3.95 3159 2295 A 118 THR H A 117 GLU HGx 1.0 1.8 4.57 3160 2295 A 118 THR H A 117 GLU HGy 1.0 1.8 4.57 3161 2296 A 118 THR HG2% A 117 GLU HGx 1.0 1.8 5.42 3162 2296 A 117 GLU HGy A 118 THR HG2% 1.0 1.8 5.42 3163 2297 A 118 THR HA A 118 THR HG2% 1.0 1.8 3.62 3164 2298 A 118 THR HA A 119 GLU HA 1.0 1.8 5.09 3165 2299 A 118 THR HA A 119 GLU H 1.0 1.8 3.78 3166 2300 A 118 THR HA A 119 GLU HBx 1.0 1.8 5.13 3167 2300 A 119 GLU HBy A 118 THR HA 1.0 1.8 5.13 3168 2301 A 118 THR H A 118 THR HG2% 1.0 1.8 4.25 3169 2302 A 118 THR H A 119 GLU H 1.0 1.8 5.26 3170 2303 A 118 THR H A 120 LYS H 1.0 1.8 6.00 3171 2304 A 118 THR H A 121 GLU H 1.0 1.8 4.58 3172 2305 A 118 THR H A 121 GLU HBx 1.0 1.8 3.87 3173 2305 A 118 THR H A 121 GLU HBy 1.0 1.8 3.87 3174 2306 A 118 THR H A 122 GLN H 1.0 1.8 5.12 3175 2307 A 119 GLU H A 118 THR HG2% 1.0 1.8 4.59 3176 2308 A 120 LYS H A 118 THR HG2% 1.0 1.8 4.48 3177 2309 A 119 GLU HA A 121 GLU H 1.0 1.8 4.76 3178 2310 A 119 GLU HA A 122 GLN HA 1.0 1.8 6.00 3179 2311 A 119 GLU HA A 122 GLN H 1.0 1.8 4.64 3180 2312 A 119 GLU HA A 122 GLN HBx 1.0 1.8 4.40 3181 2313 A 119 GLU HA A 122 GLN HBy 1.0 1.8 3.76 3182 2314 A 119 GLU H A 119 GLU HBx 1.0 1.8 4.00 3183 2314 A 119 GLU HBy A 119 GLU H 1.0 1.8 4.00 3184 2315 A 119 GLU H A 119 GLU HGx 1.0 1.8 4.84 3185 2315 A 119 GLU HGy A 119 GLU H 1.0 1.8 4.84 3186 2316 A 119 GLU H A 120 LYS H 1.0 1.8 4.53 3187 2317 A 119 GLU H A 121 GLU H 1.0 1.8 5.52 3188 2318 A 119 GLU H A 122 GLN H 1.0 1.8 6.00 3189 2319 A 119 GLU H A 122 GLN HBy 1.0 1.8 6.00 3190 2320 A 120 LYS HA A 119 GLU HBx 1.0 1.8 4.25 3191 2320 A 119 GLU HBy A 120 LYS HA 1.0 1.8 4.25 3192 2321 A 120 LYS H A 119 GLU HBx 1.0 1.8 3.96 3193 2321 A 119 GLU HBy A 120 LYS H 1.0 1.8 3.96 3194 2322 A 122 GLN HBx A 119 GLU HBx 1.0 1.8 5.42 3195 2322 A 119 GLU HBy A 122 GLN HBx 1.0 1.8 5.42 3196 2323 A 120 LYS H A 119 GLU HGx 1.0 1.8 4.92 3197 2323 A 119 GLU HGy A 120 LYS H 1.0 1.8 4.92 3198 2324 A 120 LYS H A 121 GLU H 1.0 1.8 4.31 3199 2325 A 120 LYS H A 123 LYS H 1.0 1.8 6.00 3200 2326 A 121 GLU HA A 124 HIS H 1.0 1.8 3.88 3201 2327 A 121 GLU HA A 124 HIS HBx 1.0 1.8 4.06 3202 2327 A 121 GLU HA A 124 HIS HBy 1.0 1.8 4.06 3203 2328 A 122 GLN H A 121 GLU H 1.0 1.8 3.87 3204 2329 A 121 GLU H A 122 GLN HBy 1.0 1.8 5.18 3205 2330 A 121 GLU H A 123 LYS H 1.0 1.8 5.28 3206 2331 A 121 GLU H A 124 HIS HBx 1.0 1.8 5.59 3207 2331 A 121 GLU H A 124 HIS HBy 1.0 1.8 5.59 3208 2332 A 122 GLN HA A 121 GLU HBx 1.0 1.8 5.12 3209 2332 A 122 GLN HA A 121 GLU HBy 1.0 1.8 5.12 3210 2333 A 122 GLN H A 121 GLU HBx 1.0 1.8 4.39 3211 2333 A 122 GLN H A 121 GLU HBy 1.0 1.8 4.39 3212 2334 A 122 GLN HA A 122 GLN HGx 1.0 1.8 4.52 3213 2334 A 122 GLN HGy A 122 GLN HA 1.0 1.8 4.52 3214 2335 A 122 GLN HA A 123 LYS HA 1.0 1.8 6.00 3215 2336 A 122 GLN HA A 124 HIS H 1.0 1.8 5.31 3216 2337 A 122 GLN HA A 126 GLU H 1.0 1.8 5.85 3217 2338 A 122 GLN H A 122 GLN HBx 1.0 1.8 4.15 3218 2339 A 122 GLN H A 122 GLN HBy 1.0 1.8 3.78 3219 2340 A 122 GLN H A 122 GLN HGx 1.0 1.8 4.55 3220 2340 A 122 GLN HGy A 122 GLN H 1.0 1.8 4.55 3221 2341 A 122 GLN H A 123 LYS H 1.0 1.8 3.89 3222 2342 A 122 GLN H A 123 LYS HBx 1.0 1.8 5.43 3223 2342 A 122 GLN H A 123 LYS HBy 1.0 1.8 5.43 3224 2343 A 122 GLN H A 124 HIS HBx 1.0 1.8 5.35 3225 2343 A 122 GLN H A 124 HIS HBy 1.0 1.8 5.35 3226 2344 A 122 GLN HBx A 123 LYS H 1.0 1.8 3.95 3227 2345 A 122 GLN HBy A 123 LYS H 1.0 1.8 3.98 3228 2346 A 122 GLN HBy A 124 HIS H 1.0 1.8 5.78 3229 2347 A 123 LYS H A 122 GLN HGx 1.0 1.8 4.20 3230 2347 A 122 GLN HGy A 123 LYS H 1.0 1.8 4.20 3231 2348 A 126 GLU H A 122 GLN HGx 1.0 1.8 5.07 3232 2348 A 122 GLN HGy A 126 GLU H 1.0 1.8 5.07 3233 2349 A 123 LYS HA A 123 LYS HDx 1.0 1.8 3.92 3234 2349 A 123 LYS HA A 123 LYS HDy 1.0 1.8 3.92 3235 2350 A 123 LYS HA A 123 LYS HGx 1.0 1.8 4.03 3236 2350 A 123 LYS HA A 123 LYS HGy 1.0 1.8 4.03 3237 2351 A 123 LYS HA A 125 SER H 1.0 1.8 4.22 3238 2352 A 123 LYS HA A 126 GLU H 1.0 1.8 3.78 3239 2353 A 126 GLU HBx A 123 LYS HA 1.0 1.8 4.55 3240 2354 A 123 LYS HA A 127 ASP H 1.0 1.8 4.40 3241 2355 A 123 LYS H A 123 LYS HBx 1.0 1.8 3.31 3242 2355 A 123 LYS H A 123 LYS HBy 1.0 1.8 3.31 3243 2356 A 123 LYS H A 123 LYS HGx 1.0 1.8 4.62 3244 2356 A 123 LYS H A 123 LYS HGy 1.0 1.8 4.62 3245 2357 A 123 LYS H A 124 HIS H 1.0 1.8 3.77 3246 2358 A 123 LYS H A 124 HIS HBx 1.0 1.8 5.26 3247 2358 A 123 LYS H A 124 HIS HBy 1.0 1.8 5.26 3248 2359 A 124 HIS HA A 123 LYS HBx 1.0 1.8 4.90 3249 2359 A 123 LYS HBy A 124 HIS HA 1.0 1.8 4.90 3250 2360 A 124 HIS H A 123 LYS HBx 1.0 1.8 3.67 3251 2360 A 124 HIS H A 123 LYS HBy 1.0 1.8 3.67 3252 2361 A 123 LYS HBx A 124 HIS HBx 1.0 1.8 5.13 3253 2361 A 123 LYS HBy A 124 HIS HBx 1.0 1.8 5.13 3254 2361 A 124 HIS HBy A 123 LYS HBx 1.0 1.8 5.13 3255 2361 A 124 HIS HBy A 123 LYS HBy 1.0 1.8 5.13 3256 2362 A 124 HIS H A 123 LYS HDx 1.0 1.8 6.00 3257 2362 A 124 HIS H A 123 LYS HDy 1.0 1.8 6.00 3258 2363 A 126 GLU H A 123 LYS HDx 1.0 1.8 5.25 3259 2363 A 126 GLU H A 123 LYS HDy 1.0 1.8 5.25 3260 2364 A 126 GLU HBy A 123 LYS HDx 1.0 1.8 4.43 3261 2364 A 126 GLU HBy A 123 LYS HDy 1.0 1.8 4.43 3262 2365 A 123 LYS HDy A 126 GLU HGy 1.0 1.8 5.45 3263 2365 A 123 LYS HDx A 126 GLU HGy 1.0 1.8 5.45 3264 2365 A 126 GLU HGx A 123 LYS HDx 1.0 1.8 5.45 3265 2365 A 126 GLU HGx A 123 LYS HDy 1.0 1.8 5.45 3266 2366 A 127 ASP H A 123 LYS HDx 1.0 1.8 4.99 3267 2366 A 127 ASP H A 123 LYS HDy 1.0 1.8 4.99 3268 2367 A 124 HIS H A 123 LYS HGx 1.0 1.8 5.00 3269 2367 A 124 HIS H A 123 LYS HGy 1.0 1.8 5.00 3270 2368 A 126 GLU HBy A 123 LYS HGx 1.0 1.8 5.42 3271 2368 A 126 GLU HBy A 123 LYS HGy 1.0 1.8 5.42 3272 2369 A 127 ASP H A 123 LYS HGx 1.0 1.8 5.52 3273 2369 A 127 ASP H A 123 LYS HGy 1.0 1.8 5.52 3274 2370 A 124 HIS HA A 124 HIS HD2 1.0 1.8 4.54 3275 2371 A 124 HIS H A 124 HIS HBx 1.0 1.8 3.21 3276 2371 A 124 HIS H A 124 HIS HBy 1.0 1.8 3.21 3277 2372 A 126 GLU HBy A 124 HIS H 1.0 1.8 6.00 3278 2373 A 124 HIS HD2 A 124 HIS HBx 1.0 1.8 4.22 3279 2373 A 124 HIS HBy A 124 HIS HD2 1.0 1.8 4.22 3280 2374 A 125 SER H A 124 HIS HBx 1.0 1.8 3.69 3281 2374 A 125 SER H A 124 HIS HBy 1.0 1.8 3.69 3282 2375 A 126 GLU H A 124 HIS HBx 1.0 1.8 5.59 3283 2375 A 126 GLU H A 124 HIS HBy 1.0 1.8 5.59 3284 2376 A 127 ASP H A 124 HIS HBx 1.0 1.8 5.82 3285 2376 A 127 ASP H A 124 HIS HBy 1.0 1.8 5.82 3286 2377 A 125 SER HA A 124 HIS HD2 1.0 1.8 4.63 3287 2378 A 124 HIS HD2 A 128 ASN H 1.0 1.8 5.83 3288 2379 A 124 HIS HD2 A 128 ASN HD2y 1.0 1.8 6.00 3289 2380 A 125 SER HA A 128 ASN H 1.0 1.8 4.26 3290 2381 A 125 SER HA A 128 ASN HD2y 1.0 1.8 5.70 3291 2382 A 125 SER HA A 128 ASN HD2x 1.0 1.8 6.00 3292 2383 A 125 SER HA A 129 TRP H 1.0 1.8 5.04 3293 2384 A 125 SER HA A 129 TRP HD1 1.0 1.8 5.46 3294 2385 A 125 SER HA A 129 TRP HE1 1.0 1.8 5.46 3295 2386 A 125 SER H A 125 SER HBx 1.0 1.8 4.10 3296 2386 A 125 SER HBy A 125 SER H 1.0 1.8 4.10 3297 2387 A 126 GLU H A 125 SER HBx 1.0 1.8 4.06 3298 2387 A 125 SER HBy A 126 GLU H 1.0 1.8 4.06 3299 2388 A 128 ASN HBx A 125 SER HBx 1.0 1.8 6.00 3300 2388 A 125 SER HBy A 128 ASN HBx 1.0 1.8 6.00 3301 2389 A 129 TRP HD1 A 125 SER HBx 1.0 1.8 5.28 3302 2389 A 125 SER HBy A 129 TRP HD1 1.0 1.8 5.28 3303 2390 A 129 TRP HE1 A 125 SER HBx 1.0 1.8 5.14 3304 2390 A 125 SER HBy A 129 TRP HE1 1.0 1.8 5.14 3305 2391 A 126 GLU HA A 128 ASN H 1.0 1.8 5.17 3306 2392 A 126 GLU HA A 129 TRP H 1.0 1.8 4.70 3307 2393 A 126 GLU HA A 129 TRP HBx 1.0 1.8 4.99 3308 2393 A 126 GLU HA A 129 TRP HBy 1.0 1.8 4.99 3309 2394 A 126 GLU HA A 129 TRP HD1 1.0 1.8 4.14 3310 2395 A 126 GLU HA A 130 ASN H 1.0 1.8 4.90 3311 2396 A 126 GLU HBx A 126 GLU H 1.0 1.8 3.93 3312 2397 A 126 GLU H A 126 GLU HBy 1.0 1.8 3.81 3313 2398 A 126 GLU H A 126 GLU HGy 1.0 1.8 5.18 3314 2398 A 126 GLU H A 126 GLU HGx 1.0 1.8 5.18 3315 2399 A 126 GLU H A 127 ASP HA 1.0 1.8 5.87 3316 2400 A 126 GLU H A 127 ASP HBx 1.0 1.8 4.74 3317 2400 A 126 GLU H A 127 ASP HBy 1.0 1.8 4.74 3318 2401 A 126 GLU H A 128 ASN H 1.0 1.8 5.24 3319 2402 A 126 GLU H A 129 TRP HBx 1.0 1.8 6.00 3320 2402 A 126 GLU H A 129 TRP HBy 1.0 1.8 6.00 3321 2403 A 126 GLU H A 129 TRP HD1 1.0 1.8 5.68 3322 2404 A 126 GLU H A 129 TRP HE1 1.0 1.8 6.00 3323 2405 A 126 GLU HBx A 127 ASP H 1.0 1.8 4.87 3324 2406 A 126 GLU HBx A 130 ASN HD2y 1.0 1.8 6.00 3325 2407 A 126 GLU HBy A 127 ASP H 1.0 1.8 3.94 3326 2408 A 127 ASP HA A 126 GLU HGy 1.0 1.8 5.75 3327 2408 A 126 GLU HGx A 127 ASP HA 1.0 1.8 5.75 3328 2409 A 129 TRP H A 126 GLU HGy 1.0 1.8 6.00 3329 2409 A 126 GLU HGx A 129 TRP H 1.0 1.8 6.00 3330 2410 A 130 ASN HD2y A 126 GLU HGy 1.0 1.8 5.45 3331 2410 A 126 GLU HGx A 130 ASN HD2y 1.0 1.8 5.45 3332 2411 A 129 TRP H A 127 ASP HA 1.0 1.8 5.37 3333 2412 A 130 ASN HBx A 127 ASP HA 1.0 1.8 4.54 3334 2413 A 130 ASN HD2y A 127 ASP HA 1.0 1.8 5.20 3335 2414 A 130 ASN HD2x A 127 ASP HA 1.0 1.8 5.03 3336 2415 A 127 ASP H A 127 ASP HBx 1.0 1.8 4.10 3337 2415 A 127 ASP H A 127 ASP HBy 1.0 1.8 4.10 3338 2416 A 127 ASP H A 128 ASN H 1.0 1.8 3.69 3339 2417 A 127 ASP H A 128 ASN HBy 1.0 1.8 5.09 3340 2418 A 127 ASP H A 129 TRP H 1.0 1.8 5.00 3341 2419 A 127 ASP H A 129 TRP HBx 1.0 1.8 6.00 3342 2419 A 127 ASP H A 129 TRP HBy 1.0 1.8 6.00 3343 2420 A 127 ASP H A 130 ASN H 1.0 1.8 5.42 3344 2421 A 127 ASP H A 130 ASN HD2y 1.0 1.8 5.83 3345 2422 A 128 ASN H A 127 ASP HBx 1.0 1.8 4.43 3346 2422 A 128 ASN H A 127 ASP HBy 1.0 1.8 4.43 3347 2423 A 129 TRP H A 127 ASP HBx 1.0 1.8 6.00 3348 2423 A 129 TRP H A 127 ASP HBy 1.0 1.8 6.00 3349 2424 A 128 ASN HD2y A 128 ASN HA 1.0 1.8 6.00 3350 2425 A 128 ASN HA A 131 THR H 1.0 1.8 4.30 3351 2426 A 128 ASN H A 128 ASN HBx 1.0 1.8 3.64 3352 2427 A 128 ASN H A 128 ASN HBy 1.0 1.8 3.42 3353 2428 A 128 ASN H A 128 ASN HD2y 1.0 1.8 5.48 3354 2429 A 128 ASN H A 128 ASN HD2x 1.0 1.8 5.85 3355 2430 A 129 TRP H A 128 ASN H 1.0 1.8 3.85 3356 2431 A 128 ASN H A 129 TRP HBx 1.0 1.8 5.15 3357 2431 A 129 TRP HBy A 128 ASN H 1.0 1.8 5.15 3358 2432 A 129 TRP HD1 A 128 ASN H 1.0 1.8 5.67 3359 2433 A 130 ASN H A 128 ASN H 1.0 1.8 5.19 3360 2434 A 129 TRP H A 128 ASN HBx 1.0 1.8 4.54 3361 2435 A 128 ASN HD2x A 128 ASN HBy 1.0 1.8 4.36 3362 2436 A 129 TRP H A 128 ASN HBy 1.0 1.8 4.03 3363 2437 A 130 ASN H A 128 ASN HBy 1.0 1.8 6.00 3364 2438 A 129 TRP HA A 128 ASN HD2y 1.0 1.8 5.37 3365 2439 A 129 TRP HD1 A 128 ASN HD2y 1.0 1.8 4.62 3366 2440 A 129 TRP HA A 128 ASN HD2x 1.0 1.8 5.69 3367 2441 A 129 TRP H A 128 ASN HD2x 1.0 1.8 4.92 3368 2442 A 128 ASN HD2x A 129 TRP HBx 1.0 1.8 5.95 3369 2442 A 129 TRP HBy A 128 ASN HD2x 1.0 1.8 5.95 3370 2443 A 129 TRP HE1 A 128 ASN HD2x 1.0 1.8 5.58 3371 2444 A 129 TRP HD1 A 129 TRP HA 1.0 1.8 5.05 3372 2445 A 129 TRP HE1 A 129 TRP HA 1.0 1.8 6.00 3373 2446 A 129 TRP HA A 131 THR HB 1.0 1.8 5.93 3374 2447 A 129 TRP HA A 131 THR H 1.0 1.8 4.51 3375 2448 A 129 TRP HA A 132 MET H 1.0 1.8 4.35 3376 2449 A 129 TRP H A 129 TRP HBx 1.0 1.8 4.04 3377 2449 A 129 TRP HBy A 129 TRP H 1.0 1.8 4.04 3378 2450 A 129 TRP HD1 A 129 TRP H 1.0 1.8 4.35 3379 2451 A 129 TRP HE1 A 129 TRP H 1.0 1.8 6.00 3380 2452 A 130 ASN H A 129 TRP H 1.0 1.8 3.82 3381 2453 A 129 TRP H A 131 THR HB 1.0 1.8 6.00 3382 2454 A 129 TRP H A 131 THR H 1.0 1.8 4.97 3383 2455 A 129 TRP HD1 A 129 TRP HBx 1.0 1.8 4.07 3384 2455 A 129 TRP HD1 A 129 TRP HBy 1.0 1.8 4.07 3385 2456 A 129 TRP HE1 A 129 TRP HBx 1.0 1.8 5.65 3386 2456 A 129 TRP HE1 A 129 TRP HBy 1.0 1.8 5.65 3387 2457 A 130 ASN H A 129 TRP HBx 1.0 1.8 3.52 3388 2457 A 129 TRP HBy A 130 ASN H 1.0 1.8 3.52 3389 2458 A 132 MET H A 129 TRP HBx 1.0 1.8 5.31 3390 2458 A 129 TRP HBy A 132 MET H 1.0 1.8 5.31 3391 2459 A 133 LEU HG A 129 TRP HBx 1.0 1.8 5.08 3392 2459 A 129 TRP HBy A 133 LEU HG 1.0 1.8 5.08 3393 2460 A 133 LEU H A 129 TRP HBx 1.0 1.8 5.53 3394 2460 A 129 TRP HBy A 133 LEU H 1.0 1.8 5.53 3395 2461 A 129 TRP HD1 A 133 LEU HD11 1.0 1.8 6.00 3396 2461 A 129 TRP HD1 A 133 LEU HDy% 1.0 1.8 6.00 3397 2462 A 130 ASN HA A 130 ASN HD2y 1.0 1.8 5.51 3398 2463 A 130 ASN HA A 130 ASN HD2x 1.0 1.8 5.39 3399 2464 A 130 ASN HA A 133 LEU HG 1.0 1.8 5.70 3400 2465 A 130 ASN HA A 133 LEU HBy 1.0 1.8 5.26 3401 2466 A 130 ASN HA A 133 LEU HBx 1.0 1.8 5.58 3402 2467 A 130 ASN H A 130 ASN HBx 1.0 1.8 4.21 3403 2468 A 130 ASN H A 130 ASN HBy 1.0 1.8 3.94 3404 2469 A 130 ASN H A 130 ASN HD2x 1.0 1.8 5.29 3405 2470 A 130 ASN H A 131 THR HA 1.0 1.8 6.00 3406 2471 A 130 ASN H A 131 THR H 1.0 1.8 3.73 3407 2472 A 130 ASN H A 132 MET H 1.0 1.8 5.21 3408 2473 A 130 ASN H A 132 MET HBx 1.0 1.8 6.00 3409 2473 A 130 ASN H A 132 MET HBy 1.0 1.8 6.00 3410 2474 A 130 ASN H A 133 LEU HD11 1.0 1.8 6.00 3411 2474 A 130 ASN H A 133 LEU HDy% 1.0 1.8 6.00 3412 2475 A 130 ASN HBx A 130 ASN HD2x 1.0 1.8 4.47 3413 2476 A 130 ASN HBx A 131 THR H 1.0 1.8 4.05 3414 2477 A 130 ASN HD2x A 130 ASN HBy 1.0 1.8 4.18 3415 2478 A 131 THR HB A 130 ASN HBy 1.0 1.8 5.96 3416 2479 A 131 THR H A 130 ASN HBy 1.0 1.8 3.86 3417 2480 A 131 THR HA A 131 THR HG2% 1.0 1.8 3.72 3418 2481 A 134 GLU H A 131 THR HA 1.0 1.8 5.51 3419 2482 A 131 THR HA A 134 GLU HBx 1.0 1.8 4.62 3420 2482 A 131 THR HA A 134 GLU HBy 1.0 1.8 4.62 3421 2483 A 131 THR HA A 134 GLU HGx 1.0 1.8 4.98 3422 2483 A 131 THR HA A 134 GLU HGy 1.0 1.8 4.98 3423 2484 A 131 THR HB A 132 MET H 1.0 1.8 4.00 3424 2485 A 131 THR H A 131 THR HB 1.0 1.8 3.50 3425 2486 A 131 THR H A 131 THR HG2% 1.0 1.8 4.06 3426 2487 A 131 THR H A 132 MET H 1.0 1.8 3.80 3427 2488 A 131 THR H A 132 MET HBx 1.0 1.8 4.92 3428 2488 A 131 THR H A 132 MET HBy 1.0 1.8 4.92 3429 2489 A 131 THR H A 133 LEU H 1.0 1.8 5.39 3430 2490 A 134 GLU H A 131 THR H 1.0 1.8 5.74 3431 2491 A 132 MET H A 131 THR HG2% 1.0 1.8 4.37 3432 2492 A 134 GLU H A 131 THR HG2% 1.0 1.8 6.00 3433 2493 A 131 THR HG2% A 135 GLY H 1.0 1.8 5.72 3434 2494 A 132 MET HA A 132 MET HGx 1.0 1.8 3.91 3435 2494 A 132 MET HA A 132 MET HGy 1.0 1.8 3.91 3436 2495 A 132 MET HA A 132 MET HGx 1.0 1.8 4.44 3437 2496 A 132 MET HA A 132 MET HGy 1.0 1.8 4.44 3438 2497 A 135 GLY H A 132 MET HA 1.0 1.8 5.25 3439 2498 A 136 LEU H A 132 MET HA 1.0 1.8 5.28 3440 2499 A 132 MET H A 132 MET HGx 1.0 1.8 4.57 3441 2499 A 132 MET H A 132 MET HGy 1.0 1.8 4.57 3442 2500 A 132 MET H A 132 MET HGx 1.0 1.8 5.33 3443 2501 A 132 MET H A 132 MET HGy 1.0 1.8 5.33 3444 2502 A 132 MET H A 133 LEU H 1.0 1.8 4.10 3445 2503 A 132 MET H A 133 LEU HD11 1.0 1.8 4.93 3446 2503 A 133 LEU HDy% A 132 MET H 1.0 1.8 4.93 3447 2504 A 134 GLU H A 132 MET H 1.0 1.8 5.19 3448 2505 A 132 MET H A 135 GLY H 1.0 1.8 5.06 3449 2506 A 133 LEU H A 132 MET HBx 1.0 1.8 4.18 3450 2506 A 133 LEU H A 132 MET HBy 1.0 1.8 4.18 3451 2507 A 133 LEU H A 132 MET HGx 1.0 1.8 5.39 3452 2507 A 133 LEU H A 132 MET HGy 1.0 1.8 5.39 3453 2508 A 136 LEU H A 132 MET HGx 1.0 1.8 5.73 3454 2508 A 136 LEU H A 132 MET HGy 1.0 1.8 5.73 3455 2509 A 133 LEU HG A 133 LEU HA 1.0 1.8 4.47 3456 2510 A 133 LEU HA A 133 LEU HD11 1.0 1.8 3.53 3457 2510 A 133 LEU HDy% A 133 LEU HA 1.0 1.8 3.53 3458 2511 A 135 GLY H A 133 LEU HA 1.0 1.8 4.65 3459 2512 A 136 LEU H A 133 LEU HA 1.0 1.8 3.97 3460 2513 A 136 LEU HBx A 133 LEU HA 1.0 1.8 5.25 3461 2514 A 133 LEU HA A 136 LEU HBy 1.0 1.8 5.25 3462 2515 A 137 LYS H A 133 LEU HA 1.0 1.8 5.91 3463 2516 A 133 LEU HG A 133 LEU H 1.0 1.8 4.32 3464 2517 A 133 LEU HBy A 133 LEU H 1.0 1.8 3.83 3465 2518 A 133 LEU HBx A 133 LEU H 1.0 1.8 4.27 3466 2519 A 133 LEU H A 133 LEU HD11 1.0 1.8 3.74 3467 2519 A 133 LEU HDy% A 133 LEU H 1.0 1.8 3.74 3468 2520 A 134 GLU H A 133 LEU H 1.0 1.8 3.89 3469 2521 A 133 LEU H A 135 GLY H 1.0 1.8 5.49 3470 2522 A 136 LEU H A 133 LEU H 1.0 1.8 5.98 3471 2523 A 133 LEU HBy A 134 GLU H 1.0 1.8 3.47 3472 2524 A 133 LEU HBx A 134 GLU HA 1.0 1.8 4.94 3473 2525 A 133 LEU HBx A 134 GLU H 1.0 1.8 4.44 3474 2526 A 133 LEU HBx A 135 GLY H 1.0 1.8 6.00 3475 2527 A 134 GLU H A 133 LEU HD11 1.0 1.8 4.73 3476 2527 A 134 GLU H A 133 LEU HDy% 1.0 1.8 4.73 3477 2528 A 136 LEU H A 133 LEU HD11 1.0 1.8 4.66 3478 2528 A 136 LEU H A 133 LEU HDy% 1.0 1.8 4.66 3479 2529 A 134 GLU HA A 134 GLU HGx 1.0 1.8 3.94 3480 2529 A 134 GLU HGy A 134 GLU HA 1.0 1.8 3.94 3481 2530 A 137 LYS H A 134 GLU HA 1.0 1.8 4.80 3482 2531 A 134 GLU HA A 137 LYS HBy 1.0 1.8 4.82 3483 2531 A 137 LYS HBx A 134 GLU HA 1.0 1.8 4.82 3484 2532 A 134 GLU HA A 138 LYS H 1.0 1.8 5.38 3485 2533 A 134 GLU H A 134 GLU HBx 1.0 1.8 3.58 3486 2533 A 134 GLU H A 134 GLU HBy 1.0 1.8 3.58 3487 2534 A 134 GLU H A 134 GLU HGx 1.0 1.8 4.12 3488 2534 A 134 GLU H A 134 GLU HGy 1.0 1.8 4.12 3489 2535 A 134 GLU H A 135 GLY H 1.0 1.8 3.73 3490 2536 A 134 GLU H A 136 LEU H 1.0 1.8 4.92 3491 2537 A 136 LEU HA A 135 GLY H 1.0 1.8 5.76 3492 2538 A 136 LEU H A 135 GLY H 1.0 1.8 3.86 3493 2539 A 135 GLY H A 136 LEU HBy 1.0 1.8 5.13 3494 2539 A 136 LEU HBx A 135 GLY H 1.0 1.8 5.13 3495 2540 A 135 GLY H A 138 LYS HBx 1.0 1.8 5.62 3496 2540 A 135 GLY H A 138 LYS HBy 1.0 1.8 5.62 3497 2541 A 138 LYS H A 135 GLY HAy 1.0 1.8 4.77 3498 2541 A 138 LYS H A 135 GLY HAx 1.0 1.8 4.77 3499 2542 A 135 GLY HAx A 138 LYS HBx 1.0 1.8 5.25 3500 2542 A 135 GLY HAy A 138 LYS HBx 1.0 1.8 5.25 3501 2542 A 138 LYS HBy A 135 GLY HAy 1.0 1.8 5.25 3502 2542 A 138 LYS HBy A 135 GLY HAx 1.0 1.8 5.25 3503 2543 A 136 LEU HA A 136 LEU HD1% 1.0 1.8 3.83 3504 2543 A 136 LEU HD21 A 136 LEU HA 1.0 1.8 3.83 3505 2544 A 136 LEU HA A 139 PHE H 1.0 1.8 5.47 3506 2545 A 136 LEU HA A 139 PHE HBx 1.0 1.8 4.79 3507 2545 A 139 PHE HBy A 136 LEU HA 1.0 1.8 4.79 3508 2546 A 137 LYS H A 136 LEU HG 1.0 1.8 4.74 3509 2547 A 136 LEU HG A 136 LEU H 1.0 1.8 4.52 3510 2548 A 136 LEU HBx A 136 LEU H 1.0 1.8 3.85 3511 2549 A 136 LEU H A 136 LEU HBy 1.0 1.8 3.85 3512 2550 A 136 LEU H A 136 LEU HD1% 1.0 1.8 4.74 3513 2550 A 136 LEU HD21 A 136 LEU H 1.0 1.8 4.74 3514 2551 A 136 LEU H A 137 LYS HBy 1.0 1.8 5.57 3515 2551 A 137 LYS HBx A 136 LEU H 1.0 1.8 5.57 3516 2552 A 137 LYS H A 136 LEU HBy 1.0 1.8 3.99 3517 2552 A 137 LYS H A 136 LEU HBx 1.0 1.8 3.99 3518 2553 A 137 LYS H A 136 LEU HBx 1.0 1.8 4.81 3519 2554 A 137 LYS H A 136 LEU HBy 1.0 1.8 4.81 3520 2555 A 137 LYS H A 136 LEU HD1% 1.0 1.8 5.59 3521 2555 A 137 LYS H A 136 LEU HD21 1.0 1.8 5.59 3522 2556 A 136 LEU HD21 A 137 LYS HBy 1.0 1.8 6.00 3523 2556 A 136 LEU HD1% A 137 LYS HBy 1.0 1.8 6.00 3524 2556 A 137 LYS HBx A 136 LEU HD1% 1.0 1.8 6.00 3525 2556 A 137 LYS HBx A 136 LEU HD21 1.0 1.8 6.00 3526 2557 A 139 PHE H A 136 LEU HD1% 1.0 1.8 5.58 3527 2557 A 136 LEU HD21 A 139 PHE H 1.0 1.8 5.58 3528 2558 A 136 LEU HD1% A 139 PHE HBx 1.0 1.8 4.87 3529 2558 A 136 LEU HD21 A 139 PHE HBx 1.0 1.8 4.87 3530 2558 A 139 PHE HBy A 136 LEU HD1% 1.0 1.8 4.87 3531 2558 A 136 LEU HD21 A 139 PHE HBy 1.0 1.8 4.87 3532 2559 A 139 PHE HD% A 136 LEU HD1% 1.0 1.8 5.51 3533 2559 A 136 LEU HD21 A 139 PHE HD% 1.0 1.8 5.51 3534 2560 A 140 LEU HG A 136 LEU HD1% 1.0 1.8 4.59 3535 2560 A 140 LEU HG A 136 LEU HD21 1.0 1.8 4.59 3536 2561 A 140 LEU H A 136 LEU HD1% 1.0 1.8 5.09 3537 2561 A 140 LEU H A 136 LEU HD21 1.0 1.8 5.09 3538 2562 A 137 LYS HA A 138 LYS HA 1.0 1.8 6.00 3539 2563 A 137 LYS HA A 139 PHE H 1.0 1.8 5.56 3540 2564 A 137 LYS HA A 140 LEU H 1.0 1.8 5.40 3541 2565 A 137 LYS HA A 141 GLU H 1.0 1.8 4.93 3542 2566 A 137 LYS H A 137 LYS HBy 1.0 1.8 4.05 3543 2566 A 137 LYS H A 137 LYS HBx 1.0 1.8 4.05 3544 2567 A 137 LYS H A 138 LYS HA 1.0 1.8 6.00 3545 2568 A 137 LYS H A 138 LYS HBx 1.0 1.8 4.90 3546 2568 A 137 LYS H A 138 LYS HBy 1.0 1.8 4.90 3547 2569 A 137 LYS H A 139 PHE H 1.0 1.8 4.73 3548 2570 A 138 LYS HA A 138 LYS HDx 1.0 1.8 4.54 3549 2570 A 138 LYS HA A 138 LYS HDy 1.0 1.8 4.54 3550 2571 A 138 LYS HA A 138 LYS HGx 1.0 1.8 4.64 3551 2571 A 138 LYS HA A 138 LYS HGy 1.0 1.8 4.64 3552 2572 A 138 LYS HA A 141 GLU HGy 1.0 1.8 4.21 3553 2572 A 138 LYS HA A 141 GLU HGx 1.0 1.8 4.21 3554 2573 A 138 LYS HA A 141 GLU HGx 1.0 1.8 4.84 3555 2574 A 138 LYS HA A 141 GLU HGy 1.0 1.8 4.84 3556 2575 A 138 LYS H A 138 LYS HBx 1.0 1.8 3.47 3557 2575 A 138 LYS H A 138 LYS HBy 1.0 1.8 3.47 3558 2576 A 138 LYS H A 138 LYS HGx 1.0 1.8 4.42 3559 2576 A 138 LYS H A 138 LYS HGy 1.0 1.8 4.42 3560 2577 A 138 LYS H A 141 GLU HGy 1.0 1.8 4.88 3561 2577 A 138 LYS H A 141 GLU HGx 1.0 1.8 4.88 3562 2578 A 138 LYS HBy A 138 LYS HEx 1.0 1.8 5.23 3563 2578 A 138 LYS HBx A 138 LYS HEx 1.0 1.8 5.23 3564 2578 A 138 LYS HEy A 138 LYS HBx 1.0 1.8 5.23 3565 2578 A 138 LYS HBy A 138 LYS HEy 1.0 1.8 5.23 3566 2579 A 139 PHE HA A 138 LYS HBx 1.0 1.8 4.82 3567 2579 A 138 LYS HBy A 139 PHE HA 1.0 1.8 4.82 3568 2580 A 139 PHE H A 138 LYS HBx 1.0 1.8 3.95 3569 2580 A 138 LYS HBy A 139 PHE H 1.0 1.8 3.95 3570 2581 A 138 LYS HDy A 138 LYS HEx 1.0 1.8 3.09 3571 2581 A 138 LYS HDx A 138 LYS HEx 1.0 1.8 3.09 3572 2581 A 138 LYS HEy A 138 LYS HDx 1.0 1.8 3.09 3573 2581 A 138 LYS HDy A 138 LYS HEy 1.0 1.8 3.09 3574 2582 A 139 PHE H A 138 LYS HGx 1.0 1.8 5.15 3575 2582 A 139 PHE H A 138 LYS HGy 1.0 1.8 5.15 3576 2583 A 139 PHE HD% A 139 PHE HA 1.0 1.8 4.14 3577 2584 A 139 PHE HA A 142 ASN H 1.0 1.8 4.77 3578 2585 A 139 PHE HA A 142 ASN HBx 1.0 1.8 4.93 3579 2585 A 139 PHE HA A 142 ASN HBy 1.0 1.8 4.93 3580 2586 A 139 PHE H A 139 PHE HBx 1.0 1.8 3.74 3581 2587 A 139 PHE HBy A 139 PHE H 1.0 1.8 3.74 3582 2588 A 139 PHE H A 139 PHE HD% 1.0 1.8 5.36 3583 2589 A 139 PHE H A 140 LEU HBy 1.0 1.8 4.84 3584 2589 A 139 PHE H A 140 LEU HBx 1.0 1.8 4.84 3585 2590 A 139 PHE H A 140 LEU HDx% 1.0 1.8 5.38 3586 2590 A 139 PHE H A 140 LEU HD21 1.0 1.8 5.38 3587 2591 A 141 GLU H A 139 PHE H 1.0 1.8 4.97 3588 2592 A 139 PHE H A 141 GLU HGy 1.0 1.8 5.33 3589 2592 A 139 PHE H A 141 GLU HGx 1.0 1.8 5.33 3590 2593 A 139 PHE H A 142 ASN H 1.0 1.8 5.36 3591 2594 A 140 LEU HA A 139 PHE HBx 1.0 1.8 6.00 3592 2594 A 139 PHE HBy A 140 LEU HA 1.0 1.8 6.00 3593 2595 A 140 LEU H A 139 PHE HBx 1.0 1.8 3.84 3594 2595 A 140 LEU H A 139 PHE HBy 1.0 1.8 3.84 3595 2596 A 141 GLU H A 139 PHE HBx 1.0 1.8 5.49 3596 2596 A 141 GLU H A 139 PHE HBy 1.0 1.8 5.49 3597 2597 A 142 ASN H A 139 PHE HBx 1.0 1.8 5.78 3598 2597 A 139 PHE HBy A 142 ASN H 1.0 1.8 5.78 3599 2598 A 140 LEU H A 139 PHE HBx 1.0 1.8 4.49 3600 2599 A 140 LEU H A 139 PHE HBy 1.0 1.8 4.49 3601 2600 A 139 PHE HD% A 140 LEU HA 1.0 1.8 4.82 3602 2601 A 140 LEU HG A 139 PHE HD% 1.0 1.8 5.98 3603 2602 A 139 PHE HD% A 140 LEU HBy 1.0 1.8 5.07 3604 2602 A 139 PHE HD% A 140 LEU HBx 1.0 1.8 5.07 3605 2603 A 139 PHE HD% A 140 LEU HDx% 1.0 1.8 4.08 3606 2603 A 139 PHE HD% A 140 LEU HD21 1.0 1.8 4.08 3607 2604 A 140 LEU HA A 140 LEU HDx% 1.0 1.8 3.51 3608 2604 A 140 LEU HD21 A 140 LEU HA 1.0 1.8 3.51 3609 2605 A 142 ASN H A 140 LEU HA 1.0 1.8 5.21 3610 2606 A 140 LEU HA A 143 LYS H 1.0 1.8 5.30 3611 2607 A 140 LEU HA A 143 LYS HEx 1.0 1.8 6.00 3612 2607 A 140 LEU HA A 143 LYS HEy 1.0 1.8 6.00 3613 2608 A 140 LEU H A 140 LEU HG 1.0 1.8 5.23 3614 2609 A 140 LEU H A 140 LEU HBy 1.0 1.8 3.49 3615 2609 A 140 LEU H A 140 LEU HBx 1.0 1.8 3.49 3616 2610 A 140 LEU H A 140 LEU HBx 1.0 1.8 4.10 3617 2611 A 140 LEU H A 140 LEU HBy 1.0 1.8 4.10 3618 2612 A 140 LEU H A 140 LEU HDx% 1.0 1.8 3.89 3619 2612 A 140 LEU H A 140 LEU HD21 1.0 1.8 3.89 3620 2613 A 140 LEU H A 141 GLU H 1.0 1.8 3.87 3621 2614 A 140 LEU H A 142 ASN H 1.0 1.8 4.73 3622 2615 A 141 GLU H A 140 LEU HBy 1.0 1.8 3.85 3623 2615 A 141 GLU H A 140 LEU HBx 1.0 1.8 3.85 3624 2616 A 142 ASN H A 140 LEU HBy 1.0 1.8 5.79 3625 2616 A 142 ASN H A 140 LEU HBx 1.0 1.8 5.79 3626 2617 A 141 GLU H A 140 LEU HBx 1.0 1.8 4.50 3627 2618 A 141 GLU H A 140 LEU HBy 1.0 1.8 4.50 3628 2619 A 141 GLU H A 140 LEU HDx% 1.0 1.8 5.45 3629 2619 A 141 GLU H A 140 LEU HD21 1.0 1.8 5.45 3630 2620 A 142 ASN H A 140 LEU HDx% 1.0 1.8 6.00 3631 2620 A 142 ASN H A 140 LEU HD21 1.0 1.8 6.00 3632 2621 A 141 GLU HA A 141 GLU HGy 1.0 1.8 3.88 3633 2621 A 141 GLU HGx A 141 GLU HA 1.0 1.8 3.88 3634 2622 A 143 LYS H A 141 GLU HA 1.0 1.8 4.51 3635 2623 A 141 GLU HA A 143 LYS HEx 1.0 1.8 5.51 3636 2623 A 143 LYS HEy A 141 GLU HA 1.0 1.8 5.51 3637 2624 A 141 GLU HA A 144 VAL HGx% 1.0 1.8 4.57 3638 2624 A 141 GLU HA A 144 VAL HGy% 1.0 1.8 4.57 3639 2625 A 141 GLU H A 141 GLU HBx 1.0 1.8 3.48 3640 2625 A 141 GLU H A 141 GLU HBy 1.0 1.8 3.48 3641 2626 A 141 GLU H A 141 GLU HGy 1.0 1.8 3.94 3642 2626 A 141 GLU H A 141 GLU HGx 1.0 1.8 3.94 3643 2627 A 141 GLU H A 142 ASN H 1.0 1.8 3.69 3644 2628 A 141 GLU H A 143 LYS H 1.0 1.8 5.21 3645 2629 A 142 ASN H A 141 GLU HBx 1.0 1.8 4.08 3646 2629 A 142 ASN H A 141 GLU HBy 1.0 1.8 4.08 3647 2630 A 143 LYS H A 141 GLU HBx 1.0 1.8 5.80 3648 2630 A 143 LYS H A 141 GLU HBy 1.0 1.8 5.80 3649 2631 A 142 ASN H A 141 GLU HGy 1.0 1.8 4.69 3650 2631 A 141 GLU HGx A 142 ASN H 1.0 1.8 4.69 3651 2632 A 143 LYS H A 142 ASN HA 1.0 1.8 3.78 3652 2633 A 142 ASN H A 142 ASN HBx 1.0 1.8 3.31 3653 2633 A 142 ASN H A 142 ASN HBy 1.0 1.8 3.31 3654 2634 A 142 ASN H A 143 LYS HBx 1.0 1.8 5.58 3655 2634 A 142 ASN H A 143 LYS HBy 1.0 1.8 5.58 3656 2635 A 142 ASN H A 144 VAL HGx% 1.0 1.8 5.23 3657 2635 A 142 ASN H A 144 VAL HGy% 1.0 1.8 5.23 3658 2636 A 143 LYS H A 142 ASN HBx 1.0 1.8 4.09 3659 2636 A 142 ASN HBy A 143 LYS H 1.0 1.8 4.09 3660 2637 A 144 VAL H A 142 ASN HBx 1.0 1.8 5.38 3661 2637 A 142 ASN HBy A 144 VAL H 1.0 1.8 5.38 3662 2638 A 143 LYS HA A 143 LYS HDx 1.0 1.8 4.33 3663 2638 A 143 LYS HA A 143 LYS HDy 1.0 1.8 4.33 3664 2639 A 143 LYS HA A 143 LYS HEx 1.0 1.8 6.00 3665 2639 A 143 LYS HEy A 143 LYS HA 1.0 1.8 6.00 3666 2640 A 143 LYS HA A 143 LYS HGx 1.0 1.8 4.29 3667 2640 A 143 LYS HA A 143 LYS HGy 1.0 1.8 4.29 3668 2641 A 144 VAL H A 143 LYS HA 1.0 1.8 3.54 3669 2642 A 143 LYS H A 143 LYS HBx 1.0 1.8 3.56 3670 2642 A 143 LYS H A 143 LYS HBy 1.0 1.8 3.56 3671 2643 A 143 LYS H A 143 LYS HDx 1.0 1.8 4.52 3672 2643 A 143 LYS H A 143 LYS HDy 1.0 1.8 4.52 3673 2644 A 143 LYS H A 143 LYS HGx 1.0 1.8 3.97 3674 2644 A 143 LYS H A 143 LYS HGy 1.0 1.8 3.97 3675 2645 A 143 LYS H A 144 VAL HA 1.0 1.8 6.00 3676 2646 A 143 LYS H A 144 VAL HB 1.0 1.8 5.76 3677 2647 A 143 LYS H A 144 VAL HGx% 1.0 1.8 5.06 3678 2647 A 143 LYS H A 144 VAL HGy% 1.0 1.8 5.06 3679 2648 A 143 LYS HBx A 143 LYS HEx 1.0 1.8 4.48 3680 2648 A 143 LYS HBy A 143 LYS HEx 1.0 1.8 4.48 3681 2648 A 143 LYS HEy A 143 LYS HBx 1.0 1.8 4.48 3682 2648 A 143 LYS HEy A 143 LYS HBy 1.0 1.8 4.48 3683 2649 A 144 VAL H A 143 LYS HBx 1.0 1.8 4.22 3684 2649 A 143 LYS HBy A 144 VAL H 1.0 1.8 4.22 3685 2650 A 144 VAL HA A 143 LYS HDx 1.0 1.8 5.66 3686 2650 A 143 LYS HDy A 144 VAL HA 1.0 1.8 5.66 3687 2651 A 144 VAL HB A 143 LYS HDx 1.0 1.8 5.95 3688 2651 A 143 LYS HDy A 144 VAL HB 1.0 1.8 5.95 3689 2652 A 144 VAL H A 143 LYS HDx 1.0 1.8 5.03 3690 2652 A 144 VAL H A 143 LYS HDy 1.0 1.8 5.03 3691 2653 A 144 VAL HA A 143 LYS HEx 1.0 1.8 5.98 3692 2653 A 143 LYS HEy A 144 VAL HA 1.0 1.8 5.98 3693 2654 A 144 VAL HB A 143 LYS HEx 1.0 1.8 5.38 3694 2654 A 143 LYS HEy A 144 VAL HB 1.0 1.8 5.38 3695 2655 A 143 LYS HEx A 144 VAL HGx% 1.0 1.8 5.12 3696 2655 A 143 LYS HEy A 144 VAL HGx% 1.0 1.8 5.12 3697 2655 A 144 VAL HGy% A 143 LYS HEx 1.0 1.8 5.12 3698 2655 A 143 LYS HEy A 144 VAL HGy% 1.0 1.8 5.12 3699 2656 A 143 LYS HDx A 143 LYS HGx 1.0 1.8 2.75 3700 2656 A 143 LYS HDy A 143 LYS HGx 1.0 1.8 2.75 3701 2656 A 143 LYS HGy A 143 LYS HDx 1.0 1.8 2.75 3702 2656 A 143 LYS HDy A 143 LYS HGy 1.0 1.8 2.75 3703 2657 A 143 LYS HEy A 143 LYS HGx 1.0 1.8 3.91 3704 2657 A 143 LYS HGy A 143 LYS HEx 1.0 1.8 3.91 3705 2657 A 143 LYS HEy A 143 LYS HGy 1.0 1.8 3.91 3706 2657 A 143 LYS HEx A 143 LYS HGx 1.0 1.8 3.91 3707 2658 A 144 VAL HA A 143 LYS HGx 1.0 1.8 5.06 3708 2658 A 143 LYS HGy A 144 VAL HA 1.0 1.8 5.06 3709 2659 A 144 VAL H A 143 LYS HGx 1.0 1.8 4.73 3710 2659 A 144 VAL H A 143 LYS HGy 1.0 1.8 4.73 3711 2660 A 144 VAL HA A 145 SER H 1.0 1.8 3.59 3712 2661 A 144 VAL HA A 146 ALA H 1.0 1.8 5.39 3713 2662 A 144 VAL HB A 145 SER H 1.0 1.8 4.83 3714 2663 A 144 VAL H A 144 VAL HB 1.0 1.8 3.47 3715 2664 A 144 VAL H A 144 VAL HGx% 1.0 1.8 3.27 3716 2664 A 144 VAL HGy% A 144 VAL H 1.0 1.8 3.27 3717 2665 A 144 VAL H A 144 VAL HGx% 1.0 1.8 4.53 3718 2666 A 144 VAL HGy% A 144 VAL H 1.0 1.8 4.53 3719 2667 A 144 VAL H A 145 SER HA 1.0 1.8 5.75 3720 2668 A 144 VAL H A 145 SER H 1.0 1.8 4.16 3721 2669 A 145 SER H A 144 VAL HGx% 1.0 1.8 4.44 3722 2669 A 144 VAL HGy% A 145 SER H 1.0 1.8 4.44 3723 2670 A 146 ALA H A 144 VAL HGx% 1.0 1.8 6.00 3724 2670 A 144 VAL HGy% A 146 ALA H 1.0 1.8 6.00 3725 2671 A 145 SER H A 144 VAL HGx% 1.0 1.8 5.39 3726 2672 A 144 VAL HGy% A 145 SER H 1.0 1.8 5.39 3727 2673 A 146 ALA H A 145 SER HA 1.0 1.8 3.89 3728 2674 A 145 SER H A 145 SER HBx 1.0 1.8 3.78 3729 2674 A 145 SER H A 145 SER HBy 1.0 1.8 3.78 3730 2675 A 146 ALA H A 145 SER HBx 1.0 1.8 4.50 3731 2675 A 146 ALA H A 145 SER HBy 1.0 1.8 4.50 3732 2676 A 146 ALA H A 146 ALA HB% 1.0 1.8 3.74 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 3 ILE C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -182.3 -42.3 PHI 2 2 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 LEU N 1.0 61.3 211.3 PSI 3 3 A 4 LYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -178.3 -38.3 PHI 4 4 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ILE N 1.0 84.8 174.0 PSI 5 5 A 5 LEU C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -145.0 -72.0 PHI 6 6 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ALA N 1.0 87.2 168.2 PSI 7 7 A 6 ILE C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -149.1 -71.5 PHI 8 8 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 GLN N 1.0 108.7 148.7 PSI 9 9 A 7 ALA C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -149.5 -91.3 PHI 10 10 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 VAL N 1.0 110.2 170.6 PSI 11 11 A 8 GLN C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -150.2 -108.4 PHI 12 12 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 LYS N 1.0 128.5 174.3 PSI 13 13 A 9 VAL C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -179.1 -108.9 PHI 14 14 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 THR N 1.0 114.1 175.7 PSI 15 15 A 10 LYS C A 11 THR N A 11 THR CA A 11 THR C 1.0 -145.0 -78.6 PHI 16 16 A 11 THR N A 11 THR CA A 11 THR C A 12 VAL N 1.0 100.6 144.6 PSI 17 17 A 11 THR C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -130.3 -82.7 PHI 18 18 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ILE N 1.0 112.7 153.9 PSI 19 19 A 12 VAL C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -140.2 -100.2 PHI 20 20 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 ASN N 1.0 101.0 151.0 PSI 21 21 A 13 ILE C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -148.6 -64.4 PHI 22 22 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 ALA N 1.0 96.6 157.8 PSI 23 23 A 14 ASN C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -172.5 -21.1 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PRO N 1.0 61.3 180.5 PSI 25 25 A 16 PRO C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -71.0 -31.0 PHI 26 26 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 GLU N 1.0 -64.8 -24.4 PSI 27 27 A 17 ILE C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -77.1 -37.1 PHI 28 28 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LYS N 1.0 -65.8 -25.8 PSI 29 29 A 18 GLU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -87.5 -47.5 PHI 30 30 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 VAL N 1.0 -56.1 -16.1 PSI 31 31 A 19 LYS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -84.2 -44.2 PHI 32 32 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 TRP N 1.0 -62.5 -22.5 PSI 33 33 A 20 VAL C A 21 TRP N A 21 TRP CA A 21 TRP C 1.0 -88.7 -41.7 PHI 34 34 A 21 TRP N A 21 TRP CA A 21 TRP C A 22 GLU N 1.0 -65.3 -0.9 PSI 35 35 A 21 TRP C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -90.4 -49.0 PHI 36 36 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ALA N 1.0 -59.6 -19.6 PSI 37 37 A 22 GLU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -119.3 -31.7 PHI 38 38 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LEU N 1.0 -64.1 -7.7 PSI 39 39 A 23 ALA C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -97.2 -48.2 PHI 40 40 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 VAL N 1.0 -48.9 -4.9 PSI 41 41 A 25 VAL C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -160.5 -38.5 PHI 42 42 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 PRO N 1.0 51.2 183.4 PSI 43 43 A 27 PRO C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -104.0 -34.0 PHI 44 44 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ILE N 1.0 -53.6 -4.6 PSI 45 45 A 28 GLU C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -90.8 -50.8 PHI 46 46 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 ILE N 1.0 -55.3 -15.3 PSI 47 47 A 29 ILE C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -84.0 -44.0 PHI 48 48 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 LYS N 1.0 -62.6 -22.6 PSI 49 49 A 30 ILE C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -83.4 -43.4 PHI 50 50 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLU N 1.0 -57.6 -1.8 PSI 51 51 A 31 LYS C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -91.8 -46.6 PHI 52 52 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 TYR N 1.0 -52.3 -3.1 PSI 53 53 A 32 GLU C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -136.1 -71.7 PHI 54 54 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 MET N 1.0 -31.6 28.4 PSI 55 55 A 33 TYR C A 34 MET N A 34 MET CA A 34 MET C 1.0 -136.6 -50.2 PHI 56 56 A 34 MET N A 34 MET CA A 34 MET C A 35 PHE N 1.0 60.9 200.9 PSI 57 57 A 36 GLY C A 37 THR N A 37 THR CA A 37 THR C 1.0 -106.0 -48.2 PHI 58 58 A 37 THR N A 37 THR CA A 37 THR C A 38 THR N 1.0 102.0 162.0 PSI 59 59 A 37 THR C A 38 THR N A 38 THR CA A 38 THR C 1.0 -149.0 -78.8 PHI 60 60 A 38 THR N A 38 THR CA A 38 THR C A 39 VAL N 1.0 92.7 156.5 PSI 61 61 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -137.0 -68.8 PHI 62 62 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 VAL N 1.0 102.2 153.2 PSI 63 63 A 39 VAL C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -159.0 -56.4 PHI 64 64 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 SER N 1.0 115.0 156.4 PSI 65 65 A 40 VAL C A 41 SER N A 41 SER CA A 41 SER C 1.0 -151.3 -49.3 PHI 66 66 A 41 SER N A 41 SER CA A 41 SER C A 42 ASP N 1.0 86.3 167.1 PSI 67 67 A 42 ASP C A 43 TRP N A 43 TRP CA A 43 TRP C 1.0 41.2 81.2 PHI 68 68 A 43 TRP N A 43 TRP CA A 43 TRP C A 44 LYS N 1.0 9.9 62.5 PSI 69 69 A 43 TRP C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -162.7 -67.3 PHI 70 70 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLU N 1.0 127.0 167.0 PSI 71 71 A 44 LYS C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -76.5 -36.5 PHI 72 72 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 GLY N 1.0 113.2 153.2 PSI 73 73 A 46 GLY C A 47 SER N A 47 SER CA A 47 SER C 1.0 -149.4 -9.4 PHI 74 74 A 47 SER N A 47 SER CA A 47 SER C A 48 GLN N 1.0 58.6 198.6 PSI 75 75 A 47 SER C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -139.6 -53.2 PHI 76 76 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 ILE N 1.0 105.8 177.6 PSI 77 77 A 48 GLN C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -160.5 -98.1 PHI 78 78 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 VAL N 1.0 111.7 173.9 PSI 79 79 A 49 ILE C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -156.4 -106.6 PHI 80 80 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 TRP N 1.0 120.7 172.3 PSI 81 81 A 50 VAL C A 51 TRP N A 51 TRP CA A 51 TRP C 1.0 -158.3 -79.3 PHI 82 82 A 51 TRP N A 51 TRP CA A 51 TRP C A 52 LYS N 1.0 105.1 162.9 PSI 83 83 A 51 TRP C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -143.6 -60.4 PHI 84 84 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 GLY N 1.0 106.2 154.2 PSI 85 85 A 52 LYS C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -224.2 -84.2 PHI 86 86 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 GLU N 1.0 117.8 207.6 PSI 87 87 A 53 GLY C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -168.1 -85.9 PHI 88 88 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 TRP N 1.0 104.0 177.6 PSI 89 89 A 54 GLU C A 55 TRP N A 55 TRP CA A 55 TRP C 1.0 -166.7 -111.5 PHI 90 90 A 55 TRP N A 55 TRP CA A 55 TRP C A 56 LYS N 1.0 104.7 144.7 PSI 91 91 A 55 TRP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 32.7 72.7 PHI 92 92 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLY N 1.0 21.7 61.7 PSI 93 93 A 56 LYS C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 59.4 99.4 PHI 94 94 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 LYS N 1.0 -25.2 28.2 PSI 95 95 A 57 GLY C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -135.5 -90.5 PHI 96 96 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ALA N 1.0 111.7 172.1 PSI 97 97 A 58 LYS C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -118.1 -59.3 PHI 98 98 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 TYR N 1.0 116.4 156.4 PSI 99 99 A 59 ALA C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -166.0 -122.4 PHI 100 100 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 GLU N 1.0 143.6 183.6 PSI 101 101 A 60 TYR C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -158.1 -91.1 PHI 102 102 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ASP N 1.0 94.8 170.8 PSI 103 103 A 61 GLU C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -126.9 -86.3 PHI 104 104 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 LYS N 1.0 110.7 166.5 PSI 105 105 A 62 ASP C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -163.3 -115.3 PHI 106 106 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 GLY N 1.0 128.3 188.3 PSI 107 107 A 63 LYS C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -197.0 -81.2 PHI 108 108 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 THR N 1.0 75.9 215.9 PSI 109 109 A 64 GLY C A 65 THR N A 65 THR CA A 65 THR C 1.0 -158.9 -86.1 PHI 110 110 A 65 THR N A 65 THR CA A 65 THR C A 66 ILE N 1.0 103.3 178.5 PSI 111 111 A 65 THR C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -106.6 -57.0 PHI 112 112 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LEU N 1.0 110.5 150.5 PSI 113 113 A 67 LEU C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -185.4 -118.0 PHI 114 114 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 PHE N 1.0 123.6 166.4 PSI 115 115 A 68 GLN C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -146.2 -83.6 PHI 116 116 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 ASN N 1.0 89.2 159.2 PSI 117 117 A 69 PHE C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -124.6 -71.8 PHI 118 118 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 GLU N 1.0 82.5 150.5 PSI 119 119 A 71 GLU C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 41.4 81.4 PHI 120 120 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 SER N 1.0 -3.0 53.0 PSI 121 121 A 73 SER C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -149.1 -109.1 PHI 122 122 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 LEU N 1.0 115.1 160.5 PSI 123 123 A 74 ILE C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -158.0 -88.2 PHI 124 124 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 GLN N 1.0 104.8 148.6 PSI 125 125 A 75 LEU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -158.5 -91.5 PHI 126 126 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 TYR N 1.0 110.2 161.6 PSI 127 127 A 76 GLN C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -151.1 -76.3 PHI 128 128 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 SER N 1.0 104.6 165.0 PSI 129 129 A 77 TYR C A 78 SER N A 78 SER CA A 78 SER C 1.0 -165.1 -80.5 PHI 130 130 A 78 SER N A 78 SER CA A 78 SER C A 79 HIS N 1.0 131.3 177.9 PSI 131 131 A 78 SER C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -174.1 -104.9 PHI 132 132 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 PHE N 1.0 112.9 152.9 PSI 133 133 A 79 HIS C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -157.2 -77.6 PHI 134 134 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 SER N 1.0 109.3 149.3 PSI 135 135 A 80 PHE C A 81 SER N A 81 SER CA A 81 SER C 1.0 -152.1 -67.3 PHI 136 136 A 81 SER N A 81 SER CA A 81 SER C A 82 PRO N 1.0 73.8 156.4 PSI 137 137 A 82 PRO C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -83.1 -43.1 PHI 138 138 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 THR N 1.0 -48.1 0.3 PSI 139 139 A 83 LEU C A 84 THR N A 84 THR CA A 84 THR C 1.0 -137.0 -66.0 PHI 140 140 A 84 THR N A 84 THR CA A 84 THR C A 85 GLY N 1.0 -60.1 50.9 PSI 141 141 A 84 THR C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 50.5 133.5 PHI 142 142 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 LYS N 1.0 -21.6 36.2 PSI 143 143 A 85 GLY C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -145.5 -59.7 PHI 144 144 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 PRO N 1.0 82.3 173.1 PSI 145 145 A 87 PRO C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -146.6 -35.8 PHI 146 146 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 LEU N 1.0 78.2 178.2 PSI 147 147 A 88 ASP C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -153.5 -38.5 PHI 148 148 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 PRO N 1.0 91.8 191.8 PSI 149 149 A 90 PRO C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -86.0 -46.0 PHI 150 150 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ASN N 1.0 -48.3 -4.5 PSI 151 151 A 91 GLU C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -124.1 -72.5 PHI 152 152 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 TYR N 1.0 -36.8 24.2 PSI 153 153 A 92 ASN C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -155.7 -15.7 PHI 154 154 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 HIS N 1.0 109.0 174.4 PSI 155 155 A 93 TYR C A 94 HIS N A 94 HIS CA A 94 HIS C 1.0 -165.6 -70.4 PHI 156 156 A 94 HIS N A 94 HIS CA A 94 HIS C A 95 VAL N 1.0 116.7 178.9 PSI 157 157 A 94 HIS C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -117.3 -47.3 PHI 158 158 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 VAL N 1.0 109.3 149.3 PSI 159 159 A 95 VAL C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -147.6 -78.2 PHI 160 160 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 THR N 1.0 98.6 156.2 PSI 161 161 A 96 VAL C A 97 THR N A 97 THR CA A 97 THR C 1.0 -133.7 -93.7 PHI 162 162 A 97 THR N A 97 THR CA A 97 THR C A 98 ILE N 1.0 100.9 140.9 PSI 163 163 A 97 THR C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -143.9 -78.1 PHI 164 164 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 THR N 1.0 104.7 144.7 PSI 165 165 A 98 ILE C A 99 THR N A 99 THR CA A 99 THR C 1.0 -164.2 -75.4 PHI 166 166 A 99 THR N A 99 THR CA A 99 THR C A 100 LEU N 1.0 107.1 176.9 PSI 167 167 A 99 THR C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -143.0 -81.6 PHI 168 168 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 THR N 1.0 101.3 172.1 PSI 169 169 A 100 LEU C A 101 THR N A 101 THR CA A 101 THR C 1.0 -148.7 -82.1 PHI 170 170 A 101 THR N A 101 THR CA A 101 THR C A 102 ALA N 1.0 94.1 161.9 PSI 171 171 A 101 THR C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -111.4 -62.2 PHI 172 172 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LEU N 1.0 101.5 141.5 PSI 173 173 A 102 ALA C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -137.2 -54.2 PHI 174 174 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LYS N 1.0 107.7 213.1 PSI 175 175 A 103 LEU C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -84.2 -44.2 PHI 176 176 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 LYS N 1.0 -58.0 3.4 PSI 177 177 A 104 LYS C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -132.7 -61.9 PHI 178 178 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 GLY N 1.0 -56.5 48.5 PSI 179 179 A 105 LYS C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 -183.5 -43.5 PHI 180 180 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 VAL N 1.0 92.6 232.6 PSI 181 181 A 106 GLY C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -148.7 -104.7 PHI 182 182 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 GLU N 1.0 103.9 163.9 PSI 183 183 A 107 VAL C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -158.9 -79.9 PHI 184 184 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 VAL N 1.0 99.7 145.5 PSI 185 185 A 108 GLU C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -132.6 -92.6 PHI 186 186 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 GLU N 1.0 94.2 158.2 PSI 187 187 A 109 VAL C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -150.4 -90.4 PHI 188 188 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 LEU N 1.0 100.5 153.3 PSI 189 189 A 110 GLU C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -140.5 -100.5 PHI 190 190 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 THR N 1.0 116.5 156.5 PSI 191 191 A 111 LEU C A 112 THR N A 112 THR CA A 112 THR C 1.0 -165.0 -101.6 PHI 192 192 A 112 THR N A 112 THR CA A 112 THR C A 113 GLN N 1.0 120.8 171.6 PSI 193 193 A 112 THR C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -176.4 -78.0 PHI 194 194 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 ASP N 1.0 103.9 151.9 PSI 195 195 A 113 GLN C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -175.0 -35.2 PHI 196 196 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 ASN N 1.0 82.2 222.2 PSI 197 197 A 116 ASN C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -99.4 -48.6 PHI 198 198 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 THR N 1.0 -54.9 -14.9 PSI 199 199 A 117 GLU C A 118 THR N A 118 THR CA A 118 THR C 1.0 -182.7 -81.7 PHI 200 200 A 118 THR N A 118 THR CA A 118 THR C A 119 GLU N 1.0 141.3 181.3 PSI 201 201 A 118 THR C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -84.1 -44.1 PHI 202 202 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 LYS N 1.0 -56.9 -16.1 PSI 203 203 A 119 GLU C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -86.0 -46.0 PHI 204 204 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 GLU N 1.0 -60.3 -20.3 PSI 205 205 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -86.8 -46.8 PHI 206 206 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 GLN N 1.0 -59.5 -19.5 PSI 207 207 A 121 GLU C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -84.3 -44.3 PHI 208 208 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 LYS N 1.0 -63.6 -23.6 PSI 209 209 A 122 GLN C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -82.0 -42.0 PHI 210 210 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 HIS N 1.0 -61.7 -21.7 PSI 211 211 A 123 LYS C A 124 HIS N A 124 HIS CA A 124 HIS C 1.0 -85.0 -45.0 PHI 212 212 A 124 HIS N A 124 HIS CA A 124 HIS C A 125 SER N 1.0 -58.9 -18.9 PSI 213 213 A 124 HIS C A 125 SER N A 125 SER CA A 125 SER C 1.0 -86.6 -46.6 PHI 214 214 A 125 SER N A 125 SER CA A 125 SER C A 126 GLU N 1.0 -61.2 -21.2 PSI 215 215 A 125 SER C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -82.2 -42.2 PHI 216 216 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ASP N 1.0 -63.0 -23.0 PSI 217 217 A 126 GLU C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -81.2 -41.2 PHI 218 218 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 ASN N 1.0 -59.4 -19.4 PSI 219 219 A 127 ASP C A 128 ASN N A 128 ASN CA A 128 ASN C 1.0 -87.3 -47.3 PHI 220 220 A 128 ASN N A 128 ASN CA A 128 ASN C A 129 TRP N 1.0 -61.5 -21.5 PSI 221 221 A 128 ASN C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -84.8 -44.8 PHI 222 222 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 ASN N 1.0 -60.4 -20.4 PSI 223 223 A 129 TRP C A 130 ASN N A 130 ASN CA A 130 ASN C 1.0 -87.0 -47.0 PHI 224 224 A 130 ASN N A 130 ASN CA A 130 ASN C A 131 THR N 1.0 -63.2 -16.0 PSI 225 225 A 130 ASN C A 131 THR N A 131 THR CA A 131 THR C 1.0 -85.1 -45.1 PHI 226 226 A 131 THR N A 131 THR CA A 131 THR C A 132 MET N 1.0 -63.5 -23.5 PSI 227 227 A 131 THR C A 132 MET N A 132 MET CA A 132 MET C 1.0 -81.5 -41.5 PHI 228 228 A 132 MET N A 132 MET CA A 132 MET C A 133 LEU N 1.0 -67.4 -27.4 PSI 229 229 A 132 MET C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -83.9 -43.9 PHI 230 230 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 GLU N 1.0 -60.7 -20.7 PSI 231 231 A 133 LEU C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -87.2 -47.2 PHI 232 232 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLY N 1.0 -59.9 -19.9 PSI 233 233 A 134 GLU C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 -87.2 -47.2 PHI 234 234 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 LEU N 1.0 -60.1 -20.1 PSI 235 235 A 135 GLY C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -84.4 -44.4 PHI 236 236 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 LYS N 1.0 -64.4 -24.4 PSI 237 237 A 136 LEU C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -81.5 -41.5 PHI 238 238 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 LYS N 1.0 -67.1 -27.1 PSI 239 239 A 137 LYS C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -82.4 -42.4 PHI 240 240 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 PHE N 1.0 -59.7 -19.7 PSI 241 241 A 138 LYS C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -81.7 -41.7 PHI 242 242 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 LEU N 1.0 -64.0 -24.0 PSI 243 243 A 139 PHE C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -79.1 -39.1 PHI 244 244 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 GLU N 1.0 -63.5 -23.5 PSI 245 245 A 140 LEU C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -86.3 -46.3 PHI 246 246 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 ASN N 1.0 -59.3 -1.9 PSI 247 247 A 141 GLU C A 142 ASN N A 142 ASN CA A 142 ASN C 1.0 -97.5 -27.5 PHI 248 248 A 142 ASN N A 142 ASN CA A 142 ASN C A 143 LYS N 1.0 -61.8 -18.4 PSI 249 249 A 142 ASN C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -86.7 -46.7 PHI 250 250 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 VAL N 1.0 -63.4 -14.8 PSI 251 251 A 143 LYS C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -101.5 -38.7 PHI 252 252 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 SER N 1.0 -85.0 14.4 PSI 253 253 A 144 VAL C A 145 SER N A 145 SER CA A 145 SER C 1.0 -87.3 -47.3 PHI 254 254 A 145 SER N A 145 SER CA A 145 SER C A 146 ALA N 1.0 -55.5 -14.1 PSI 255 255 A 145 SER C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -92.2 -47.2 PHI stop_ save_