data_nef_c25515_2n05 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N05 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -4 MET start . . 2 A -3 ARG middle . . 3 A -2 SER middle . . 4 A -1 PRO middle . false 5 A 0 GLY middle . false 6 A 1 MET middle . . 7 A 2 ALA middle . . 8 A 3 ASP middle . . 9 A 4 GLN middle . . 10 A 5 ARG middle . . 11 A 6 GLN middle . . 12 A 7 ARG middle . . 13 A 8 SER middle . . 14 A 9 LEU middle . . 15 A 10 SER middle . . 16 A 11 THR middle . . 17 A 12 SER middle . . 18 A 13 GLY middle . false 19 A 14 GLU middle . . 20 A 15 SER middle . . 21 A 16 LEU middle . . 22 A 17 TYR middle . . 23 A 18 HIS middle . . 24 A 19 VAL middle . . 25 A 20 LEU middle . . 26 A 21 GLY middle . false 27 A 22 LEU middle . . 28 A 23 ASP middle . . 29 A 24 LYS middle . . 30 A 25 ASN middle . . 31 A 26 ALA middle . . 32 A 27 THR middle . . 33 A 28 SER middle . . 34 A 29 ASP middle . . 35 A 30 ASP middle . . 36 A 31 ILE middle . . 37 A 32 LYS middle . . 38 A 33 LYS middle . . 39 A 34 SER middle . . 40 A 35 TYR middle . . 41 A 36 ARG middle . . 42 A 37 LYS middle . . 43 A 38 LEU middle . . 44 A 39 ALA middle . . 45 A 40 LEU middle . . 46 A 41 LYS middle . . 47 A 42 TYR middle . . 48 A 43 HIS middle . . 49 A 44 PRO middle . false 50 A 45 ASP middle . . 51 A 46 LYS middle . . 52 A 47 ASN middle . . 53 A 48 PRO middle . false 54 A 49 ASP middle . . 55 A 50 ASN middle . . 56 A 51 PRO middle . false 57 A 52 GLU middle . . 58 A 53 ALA middle . . 59 A 54 ALA middle . . 60 A 55 ASP middle . . 61 A 56 LYS middle . . 62 A 57 PHE middle . . 63 A 58 LYS middle . . 64 A 59 GLU middle . . 65 A 60 ILE middle . . 66 A 61 ASN middle . . 67 A 62 ASN middle . . 68 A 63 ALA middle . . 69 A 64 HIS middle . . 70 A 65 ALA middle . . 71 A 66 ILE middle . . 72 A 67 LEU middle . . 73 A 68 THR middle . . 74 A 69 ASP middle . . 75 A 70 ALA middle . . 76 A 71 THR middle . . 77 A 72 LYS middle . . 78 A 73 ARG middle . . 79 A 74 ASN middle . . 80 A 75 ILE middle . . 81 A 76 TYR middle . . 82 A 77 ASP middle . . 83 A 78 LYS middle . . 84 A 79 TYR middle . . 85 A 80 GLY middle . false 86 A 81 SER middle . . 87 A 82 LEU middle . . 88 A 83 GLY middle . false 89 A 84 LEU middle . . 90 A 85 TYR middle . . 91 A 86 VAL middle . . 92 A 87 ALA middle . . 93 A 88 GLU middle . . 94 A 89 GLN middle . . 95 A 90 PHE middle . . 96 A 91 GLY middle . false 97 A 92 GLU middle . . 98 A 93 GLU middle . . 99 A 94 ASN middle . . 100 A 95 VAL middle . . 101 A 96 ASN middle . . 102 A 97 THR middle . . 103 A 98 TYR middle . . 104 A 99 PHE middle . . 105 A 100 VAL 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 ALA HA H 1 4.291 0.004 A 2 ALA HB% H 1 1.320 0.003 A 2 ALA C C 13 175.019 0.002 A 2 ALA CA C 13 52.571 0.005 A 2 ALA CB C 13 19.119 0.057 A 3 ASP H H 1 8.336 0.003 A 3 ASP HA H 1 4.485 0.006 A 3 ASP HBy H 1 2.626 0.016 A 3 ASP HBx H 1 2.616 0.007 A 3 ASP C C 13 175.549 0.000 A 3 ASP CA C 13 54.252 0.014 A 3 ASP CB C 13 41.232 0.011 A 3 ASP N N 15 120.192 0.036 A 4 GLN H H 1 8.404 0.001 A 4 GLN HA H 1 4.202 0.013 A 4 GLN HBy H 1 2.090 0.007 A 4 GLN HBx H 1 1.923 0.008 A 4 GLN HE2y H 1 7.449 0.000 A 4 GLN HE2x H 1 6.793 0.003 A 4 GLN HGx H 1 2.294 0.007 A 4 GLN HGy H 1 2.294 0.007 A 4 GLN C C 13 175.579 0.000 A 4 GLN CA C 13 56.326 0.160 A 4 GLN CB C 13 29.117 0.048 A 4 GLN CG C 13 33.782 0.014 A 4 GLN N N 15 121.286 0.013 A 4 GLN NE2 N 15 112.458 0.090 A 5 ARG H H 1 8.281 0.007 A 5 ARG HA H 1 4.164 0.003 A 5 ARG HBx H 1 1.770 0.011 A 5 ARG HBy H 1 1.770 0.011 A 5 ARG HDx H 1 3.110 0.014 A 5 ARG HDy H 1 3.110 0.014 A 5 ARG HGx H 1 1.550 0.010 A 5 ARG HGy H 1 1.550 0.010 A 5 ARG C C 13 175.327 0.000 A 5 ARG CA C 13 56.776 0.018 A 5 ARG CB C 13 30.511 0.063 A 5 ARG CD C 13 43.363 0.090 A 5 ARG CG C 13 27.072 0.026 A 5 ARG N N 15 121.138 0.042 A 6 GLN H H 1 8.253 0.003 A 6 GLN HA H 1 4.189 0.018 A 6 GLN HBy H 1 2.017 0.026 A 6 GLN HBx H 1 1.928 0.007 A 6 GLN HE2y H 1 7.451 0.002 A 6 GLN HE2x H 1 6.786 0.009 A 6 GLN HGx H 1 2.288 0.010 A 6 GLN HGy H 1 2.288 0.010 A 6 GLN C C 13 175.838 0.000 A 6 GLN CA C 13 56.208 0.018 A 6 GLN CB C 13 29.131 0.128 A 6 GLN CG C 13 33.787 0.016 A 6 GLN N N 15 120.348 0.013 A 6 GLN NE2 N 15 112.281 0.032 A 7 ARG H H 1 8.211 0.023 A 7 ARG HA H 1 4.241 0.017 A 7 ARG HBy H 1 1.761 0.019 A 7 ARG HBx H 1 1.687 0.013 A 7 ARG HDy H 1 3.088 0.016 A 7 ARG HDx H 1 3.084 0.014 A 7 ARG HGx H 1 1.542 0.013 A 7 ARG HGy H 1 1.542 0.013 A 7 ARG C C 13 175.708 0.000 A 7 ARG CA C 13 56.336 0.012 A 7 ARG CB C 13 30.771 0.104 A 7 ARG CD C 13 43.327 0.033 A 7 ARG CG C 13 27.078 0.030 A 7 ARG N N 15 121.761 0.012 A 8 SER H H 1 8.220 0.002 A 8 SER HA H 1 4.384 0.006 A 8 SER HBx H 1 3.791 0.003 A 8 SER HBy H 1 3.791 0.003 A 8 SER C C 13 177.569 0.000 A 8 SER CA C 13 58.298 0.026 A 8 SER CB C 13 63.786 0.058 A 8 SER N N 15 116.450 0.020 A 9 LEU H H 1 8.091 0.007 A 9 LEU HA H 1 4.354 0.013 A 9 LEU HBy H 1 1.518 0.010 A 9 LEU HBx H 1 1.406 0.050 A 9 LEU HDx% H 1 0.702 0.009 A 9 LEU HDy% H 1 0.680 0.016 A 9 LEU HG H 1 1.026 0.016 A 9 LEU C C 13 174.915 0.013 A 9 LEU CA C 13 54.976 0.093 A 9 LEU CB C 13 42.678 0.009 A 9 LEU CDx C 13 23.395 0.014 A 9 LEU CDy C 13 25.227 0.054 A 9 LEU CG C 13 24.716 0.135 A 9 LEU N N 15 123.709 0.010 A 10 SER H H 1 8.187 0.003 A 10 SER HA H 1 4.561 0.015 A 10 SER HBy H 1 3.913 0.015 A 10 SER HBx H 1 3.815 0.032 A 10 SER C C 13 177.096 0.000 A 10 SER CA C 13 58.016 0.030 A 10 SER CB C 13 64.062 0.159 A 10 SER N N 15 115.478 0.039 A 11 THR H H 1 8.180 0.003 A 11 THR HA H 1 4.516 0.007 A 11 THR HB H 1 4.355 0.002 A 11 THR HG2% H 1 1.186 0.008 A 11 THR C C 13 177.232 0.013 A 11 THR CA C 13 61.740 0.081 A 11 THR CB C 13 69.478 0.012 A 11 THR CG2 C 13 21.879 0.021 A 11 THR N N 15 114.393 0.018 A 12 SER H H 1 8.171 0.005 A 12 SER HA H 1 4.391 0.014 A 12 SER HBy H 1 3.880 0.019 A 12 SER HBx H 1 3.814 0.015 A 12 SER C C 13 176.856 0.000 A 12 SER CA C 13 58.537 0.053 A 12 SER CB C 13 63.915 0.092 A 12 SER N N 15 117.125 0.023 A 13 GLY H H 1 8.381 0.004 A 13 GLY HAy H 1 3.862 0.015 A 13 GLY HAx H 1 3.769 0.032 A 13 GLY C C 13 178.243 0.000 A 13 GLY CA C 13 45.480 0.099 A 13 GLY N N 15 111.544 0.019 A 14 GLU H H 1 8.149 0.005 A 14 GLU HA H 1 4.440 0.018 A 14 GLU HBy H 1 1.967 0.033 A 14 GLU HBx H 1 1.828 0.002 A 14 GLU HGx H 1 2.187 0.005 A 14 GLU HGy H 1 2.187 0.005 A 14 GLU C C 13 174.876 0.003 A 14 GLU CA C 13 56.424 0.016 A 14 GLU CB C 13 30.978 0.014 A 14 GLU CG C 13 36.351 0.084 A 14 GLU N N 15 119.223 0.016 A 15 SER H H 1 8.437 0.005 A 15 SER N N 15 117.752 0.010 A 16 LEU H H 1 8.233 0.004 A 16 LEU HA H 1 3.861 0.015 A 16 LEU HBy H 1 0.906 0.013 A 16 LEU HBx H 1 0.808 0.051 A 16 LEU HDx% H 1 0.494 0.010 A 16 LEU HDy% H 1 -0.123 0.003 A 16 LEU HG H 1 1.314 0.021 A 16 LEU C C 13 174.423 0.000 A 16 LEU CA C 13 57.425 0.009 A 16 LEU CB C 13 41.676 0.003 A 16 LEU CDx C 13 21.839 0.022 A 16 LEU CDy C 13 25.366 0.014 A 16 LEU CG C 13 26.491 0.018 A 16 LEU N N 15 121.072 0.009 A 17 TYR H H 1 6.929 0.014 A 17 TYR HA H 1 3.662 0.011 A 17 TYR HBx H 1 2.569 0.011 A 17 TYR HBy H 1 2.569 0.011 A 17 TYR HDx H 1 6.857 0.013 A 17 TYR HDy H 1 6.857 0.013 A 17 TYR HEx H 1 6.821 0.038 A 17 TYR HEy H 1 6.821 0.038 A 17 TYR C C 13 173.256 0.000 A 17 TYR CA C 13 61.866 0.018 A 17 TYR CB C 13 37.407 0.000 A 17 TYR CDx C 13 132.828 0.083 A 17 TYR CDy C 13 132.828 0.083 A 17 TYR CEx C 13 118.326 0.045 A 17 TYR CEy C 13 118.326 0.045 A 17 TYR N N 15 111.961 0.009 A 18 HIS H H 1 7.672 0.022 A 18 HIS HA H 1 4.439 0.016 A 18 HIS HBx H 1 3.345 0.014 A 18 HIS HBy H 1 3.345 0.014 A 18 HIS HD2 H 1 7.278 0.001 A 18 HIS CA C 13 58.914 0.029 A 18 HIS CB C 13 29.615 0.027 A 18 HIS CD2 C 13 119.391 0.021 A 18 HIS N N 15 119.254 0.050 A 19 VAL H H 1 7.883 0.019 A 19 VAL HA H 1 3.705 0.007 A 19 VAL HB H 1 2.176 0.005 A 19 VAL HGx% H 1 0.990 0.017 A 19 VAL HGy% H 1 0.833 0.022 A 19 VAL C C 13 175.643 0.000 A 19 VAL CA C 13 65.533 0.020 A 19 VAL CB C 13 31.465 0.035 A 19 VAL CGy C 13 22.473 0.017 A 19 VAL CGx C 13 21.846 0.094 A 19 VAL N N 15 120.746 0.015 A 20 LEU H H 1 6.626 0.006 A 20 LEU HA H 1 4.361 0.014 A 20 LEU HBx H 1 1.682 0.014 A 20 LEU HBy H 1 1.682 0.014 A 20 LEU HDx% H 1 0.839 0.019 A 20 LEU HDy% H 1 0.914 0.016 A 20 LEU C C 13 175.746 0.017 A 20 LEU CA C 13 53.281 0.093 A 20 LEU CB C 13 42.900 0.000 A 20 LEU CDy C 13 27.589 0.031 A 20 LEU CDx C 13 22.769 0.174 A 20 LEU N N 15 114.576 0.009 A 21 GLY H H 1 7.991 0.007 A 21 GLY HAy H 1 3.878 0.028 A 21 GLY HAx H 1 3.822 0.013 A 21 GLY C C 13 177.637 0.000 A 21 GLY CA C 13 46.283 0.027 A 21 GLY N N 15 109.239 0.011 A 22 LEU H H 1 7.765 0.007 A 22 LEU HA H 1 4.767 0.005 A 22 LEU HBy H 1 1.852 0.005 A 22 LEU HBx H 1 1.563 0.028 A 22 LEU HDx% H 1 0.897 0.011 A 22 LEU HDy% H 1 0.855 0.012 A 22 LEU C C 13 177.306 0.000 A 22 LEU CA C 13 52.882 0.000 A 22 LEU CB C 13 45.907 0.027 A 22 LEU CDx C 13 22.569 0.115 A 22 LEU CDy C 13 27.594 0.026 A 22 LEU N N 15 119.495 0.009 A 23 ASP H H 1 7.977 0.005 A 23 ASP HA H 1 4.589 0.025 A 23 ASP HBy H 1 2.783 0.025 A 23 ASP HBx H 1 2.568 0.004 A 23 ASP C C 13 176.597 0.000 A 23 ASP CA C 13 52.031 0.021 A 23 ASP CB C 13 43.481 0.012 A 23 ASP N N 15 118.518 0.011 A 24 LYS H H 1 7.811 0.007 A 24 LYS HA H 1 2.152 0.006 A 24 LYS HBy H 1 1.449 0.031 A 24 LYS HBx H 1 1.312 0.029 A 24 LYS HEx H 1 2.868 0.004 A 24 LYS HEy H 1 2.868 0.004 A 24 LYS HGy H 1 1.156 0.002 A 24 LYS HGx H 1 1.002 0.006 A 24 LYS C C 13 176.231 0.000 A 24 LYS CA C 13 57.067 0.018 A 24 LYS CB C 13 32.362 0.041 A 24 LYS CE C 13 42.020 0.055 A 24 LYS CG C 13 23.861 0.026 A 24 LYS N N 15 115.499 0.025 A 25 ASN H H 1 7.817 0.010 A 25 ASN HA H 1 4.525 0.004 A 25 ASN HBy H 1 2.735 0.012 A 25 ASN HBx H 1 2.732 0.006 A 25 ASN HD2y H 1 7.514 0.006 A 25 ASN HD2x H 1 6.833 0.012 A 25 ASN C C 13 176.698 0.000 A 25 ASN CA C 13 52.873 0.017 A 25 ASN CB C 13 38.074 0.027 A 25 ASN N N 15 115.622 0.054 A 25 ASN ND2 N 15 113.817 0.006 A 26 ALA H H 1 7.646 0.004 A 26 ALA HA H 1 4.359 0.006 A 26 ALA HB% H 1 1.702 0.005 A 26 ALA C C 13 173.847 0.000 A 26 ALA CA C 13 52.917 0.043 A 26 ALA CB C 13 20.967 0.013 A 26 ALA N N 15 122.970 0.016 A 27 THR H H 1 9.089 0.005 A 27 THR HA H 1 4.657 0.054 A 27 THR HB H 1 4.699 0.065 A 27 THR HG2% H 1 1.378 0.005 A 27 THR C C 13 175.986 0.000 A 27 THR CA C 13 60.427 0.000 A 27 THR CB C 13 71.702 0.000 A 27 THR CG2 C 13 21.827 0.003 A 27 THR N N 15 113.252 0.015 A 28 SER H H 1 9.095 0.004 A 28 SER HA H 1 3.930 0.018 A 28 SER HBx H 1 4.054 0.015 A 28 SER HBy H 1 4.057 0.011 A 28 SER C C 13 175.440 0.000 A 28 SER CA C 13 62.515 0.021 A 28 SER CB C 13 62.713 0.228 A 28 SER N N 15 115.961 0.009 A 29 ASP H H 1 8.122 0.013 A 29 ASP HA H 1 4.403 0.022 A 29 ASP HBx H 1 2.556 0.011 A 29 ASP HBy H 1 2.556 0.011 A 29 ASP C C 13 173.862 0.000 A 29 ASP CA C 13 57.783 0.255 A 29 ASP CB C 13 41.051 0.041 A 29 ASP N N 15 119.797 0.055 A 30 ASP H H 1 7.851 0.005 A 30 ASP HA H 1 4.347 0.011 A 30 ASP HBy H 1 3.176 0.011 A 30 ASP HBx H 1 2.633 0.022 A 30 ASP C C 13 172.627 0.000 A 30 ASP CA C 13 57.689 0.029 A 30 ASP CB C 13 40.982 0.138 A 30 ASP N N 15 120.847 0.009 A 31 ILE H H 1 8.122 0.009 A 31 ILE HA H 1 3.516 0.005 A 31 ILE HB H 1 1.906 0.012 A 31 ILE HD1% H 1 0.709 0.008 A 31 ILE HG2% H 1 0.715 0.005 A 31 ILE C C 13 174.709 0.000 A 31 ILE CA C 13 65.486 0.010 A 31 ILE CB C 13 38.241 0.039 A 31 ILE CD1 C 13 14.419 0.011 A 31 ILE CG2 C 13 17.954 0.011 A 31 ILE N N 15 121.776 0.007 A 32 LYS H H 1 8.172 0.010 A 32 LYS HA H 1 4.077 0.019 A 32 LYS HBy H 1 1.976 0.013 A 32 LYS HBx H 1 1.972 0.027 A 32 LYS HEx H 1 2.899 0.020 A 32 LYS HEy H 1 2.902 0.022 A 32 LYS HGx H 1 1.712 0.012 A 32 LYS HGy H 1 1.713 0.011 A 32 LYS C C 13 172.959 0.000 A 32 LYS CA C 13 60.835 0.014 A 32 LYS CB C 13 32.504 0.196 A 32 LYS CE C 13 42.059 0.036 A 32 LYS CG C 13 26.207 0.018 A 32 LYS N N 15 119.510 0.054 A 33 LYS H H 1 8.342 0.002 A 33 LYS HA H 1 3.968 0.018 A 33 LYS HBy H 1 1.931 0.027 A 33 LYS HBx H 1 1.928 0.026 A 33 LYS HEx H 1 2.933 0.010 A 33 LYS HEy H 1 2.933 0.010 A 33 LYS HGy H 1 1.626 0.017 A 33 LYS HGx H 1 1.407 0.007 A 33 LYS C C 13 172.323 0.000 A 33 LYS CA C 13 60.006 0.050 A 33 LYS CB C 13 32.713 0.239 A 33 LYS CE C 13 42.045 0.028 A 33 LYS CG C 13 25.754 0.062 A 33 LYS N N 15 119.042 0.012 A 34 SER H H 1 8.161 0.013 A 34 SER HA H 1 4.260 0.016 A 34 SER HBy H 1 4.103 0.035 A 34 SER HBx H 1 4.078 0.017 A 34 SER C C 13 175.503 0.000 A 34 SER CA C 13 61.734 0.031 A 34 SER CB C 13 63.088 0.020 A 34 SER N N 15 115.060 0.039 A 35 TYR H H 1 8.499 0.003 A 35 TYR HA H 1 3.874 0.016 A 35 TYR HBy H 1 2.932 0.015 A 35 TYR HBx H 1 2.891 0.041 A 35 TYR HDx H 1 6.483 0.004 A 35 TYR HDy H 1 6.483 0.004 A 35 TYR HEx H 1 6.331 0.004 A 35 TYR HEy H 1 6.331 0.004 A 35 TYR C C 13 176.352 0.000 A 35 TYR CA C 13 61.869 0.040 A 35 TYR CB C 13 38.790 0.072 A 35 TYR CDx C 13 132.502 0.105 A 35 TYR CDy C 13 132.502 0.105 A 35 TYR CEx C 13 117.346 0.105 A 35 TYR CEy C 13 117.346 0.105 A 35 TYR N N 15 119.241 0.011 A 36 ARG H H 1 7.967 0.006 A 36 ARG HA H 1 3.453 0.007 A 36 ARG HBy H 1 1.860 0.011 A 36 ARG HBx H 1 1.832 0.034 A 36 ARG HDy H 1 3.158 0.025 A 36 ARG HDx H 1 3.130 0.013 A 36 ARG HGy H 1 1.861 0.010 A 36 ARG HGx H 1 1.609 0.050 A 36 ARG C C 13 173.135 0.000 A 36 ARG CA C 13 59.610 0.033 A 36 ARG CB C 13 29.879 0.035 A 36 ARG CD C 13 43.541 0.063 A 36 ARG CG C 13 27.735 0.081 A 36 ARG N N 15 116.674 0.014 A 37 LYS H H 1 7.275 0.004 A 37 LYS HA H 1 3.970 0.016 A 37 LYS HBx H 1 1.892 0.015 A 37 LYS HBy H 1 1.897 0.012 A 37 LYS HDx H 1 1.676 0.009 A 37 LYS HDy H 1 1.676 0.009 A 37 LYS HEx H 1 2.930 0.009 A 37 LYS HEy H 1 2.930 0.009 A 37 LYS HGy H 1 1.557 0.009 A 37 LYS HGx H 1 1.326 0.002 A 37 LYS C C 13 172.489 0.000 A 37 LYS CA C 13 59.377 0.115 A 37 LYS CB C 13 32.757 0.021 A 37 LYS CD C 13 29.447 0.054 A 37 LYS CE C 13 42.035 0.036 A 37 LYS CG C 13 25.052 0.014 A 37 LYS N N 15 116.974 0.015 A 38 LEU H H 1 8.268 0.018 A 38 LEU HA H 1 4.023 0.015 A 38 LEU HBy H 1 1.813 0.009 A 38 LEU HBx H 1 1.491 0.007 A 38 LEU HDx% H 1 0.931 0.015 A 38 LEU HDy% H 1 0.915 0.018 A 38 LEU HG H 1 1.482 0.000 A 38 LEU C C 13 173.557 0.008 A 38 LEU CA C 13 57.404 0.056 A 38 LEU CB C 13 42.368 0.130 A 38 LEU CDx C 13 26.651 0.105 A 38 LEU CDy C 13 26.796 0.173 A 38 LEU N N 15 120.978 0.041 A 39 ALA H H 1 9.043 0.006 A 39 ALA HA H 1 3.885 0.019 A 39 ALA HB% H 1 0.932 0.010 A 39 ALA C C 13 172.721 0.000 A 39 ALA CA C 13 55.440 0.120 A 39 ALA CB C 13 16.950 0.013 A 39 ALA N N 15 122.700 0.011 A 40 LEU H H 1 6.862 0.008 A 40 LEU HA H 1 4.032 0.014 A 40 LEU HBy H 1 1.677 0.023 A 40 LEU HBx H 1 1.503 0.016 A 40 LEU HDx% H 1 0.818 0.035 A 40 LEU HDy% H 1 0.788 0.035 A 40 LEU HG H 1 1.666 0.005 A 40 LEU C C 13 173.110 0.000 A 40 LEU CA C 13 57.309 0.058 A 40 LEU CB C 13 42.034 0.060 A 40 LEU CDy C 13 24.648 0.027 A 40 LEU CDx C 13 23.723 0.016 A 40 LEU CG C 13 26.787 0.054 A 40 LEU N N 15 114.462 0.012 A 41 LYS H H 1 7.135 0.010 A 41 LYS HA H 1 3.842 0.009 A 41 LYS HBy H 1 1.543 0.024 A 41 LYS HBx H 1 1.530 0.032 A 41 LYS HDy H 1 1.411 0.029 A 41 LYS HDx H 1 1.240 0.007 A 41 LYS HEy H 1 2.774 0.012 A 41 LYS HEx H 1 2.772 0.015 A 41 LYS HGy H 1 1.024 0.024 A 41 LYS HGx H 1 0.433 0.004 A 41 LYS C C 13 173.695 0.000 A 41 LYS CA C 13 58.742 0.017 A 41 LYS CB C 13 32.987 0.047 A 41 LYS CD C 13 29.529 0.023 A 41 LYS CE C 13 42.006 0.012 A 41 LYS CG C 13 24.519 0.092 A 41 LYS N N 15 118.126 0.012 A 42 TYR H H 1 7.756 0.005 A 42 TYR HA H 1 4.490 0.011 A 42 TYR HBy H 1 3.671 0.005 A 42 TYR HBx H 1 2.461 0.031 A 42 TYR HDx H 1 7.044 0.030 A 42 TYR HDy H 1 7.044 0.030 A 42 TYR HEx H 1 6.739 0.023 A 42 TYR HEy H 1 6.739 0.023 A 42 TYR C C 13 178.884 0.000 A 42 TYR CA C 13 58.013 0.082 A 42 TYR CB C 13 38.510 0.046 A 42 TYR CDx C 13 132.729 0.150 A 42 TYR CDy C 13 132.729 0.150 A 42 TYR CEx C 13 117.888 0.116 A 42 TYR CEy C 13 117.888 0.116 A 42 TYR N N 15 113.902 0.025 A 43 HIS H H 1 7.134 0.011 A 43 HIS HA H 1 3.472 0.008 A 43 HIS HBx H 1 2.542 0.012 A 43 HIS HBy H 1 2.543 0.015 A 43 HIS HD2 H 1 6.990 0.019 A 43 HIS HE1 H 1 7.603 0.002 A 43 HIS CA C 13 56.899 0.011 A 43 HIS CB C 13 31.125 0.113 A 43 HIS CD2 C 13 118.123 0.017 A 43 HIS CE1 C 13 138.969 0.048 A 43 HIS N N 15 120.909 0.013 A 44 PRO HA H 1 3.998 0.013 A 44 PRO HBy H 1 2.077 0.023 A 44 PRO HBx H 1 1.782 0.002 A 44 PRO HDy H 1 2.222 0.006 A 44 PRO HDx H 1 1.605 0.033 A 44 PRO HGx H 1 1.542 0.007 A 44 PRO HGy H 1 1.542 0.007 A 44 PRO C C 13 172.774 0.000 A 44 PRO CA C 13 65.605 0.015 A 44 PRO CB C 13 31.610 0.093 A 44 PRO CD C 13 49.961 0.018 A 44 PRO CG C 13 27.065 0.024 A 45 ASP H H 1 10.727 0.003 A 45 ASP HA H 1 4.357 0.005 A 45 ASP HBy H 1 2.615 0.018 A 45 ASP HBx H 1 2.611 0.019 A 45 ASP C C 13 173.968 0.000 A 45 ASP CA C 13 56.771 0.038 A 45 ASP CB C 13 40.123 0.131 A 45 ASP N N 15 121.379 0.010 A 46 LYS H H 1 7.475 0.004 A 46 LYS HA H 1 4.358 0.006 A 46 LYS HBy H 1 1.970 0.009 A 46 LYS HBx H 1 1.629 0.017 A 46 LYS HDy H 1 1.581 0.006 A 46 LYS HDx H 1 1.579 0.018 A 46 LYS HEx H 1 2.792 0.008 A 46 LYS HEy H 1 2.864 0.005 A 46 LYS HGy H 1 1.410 0.018 A 46 LYS HGx H 1 1.277 0.002 A 46 LYS C C 13 176.450 0.000 A 46 LYS CA C 13 54.774 0.084 A 46 LYS CB C 13 33.189 0.055 A 46 LYS CD C 13 28.199 0.020 A 46 LYS CE C 13 42.031 0.030 A 46 LYS CG C 13 24.632 0.084 A 46 LYS N N 15 115.902 0.011 A 47 ASN H H 1 7.410 0.006 A 47 ASN HA H 1 5.150 0.009 A 47 ASN HBy H 1 2.535 0.013 A 47 ASN HBx H 1 2.264 0.026 A 47 ASN HD2y H 1 7.584 0.007 A 47 ASN HD2x H 1 7.042 0.006 A 47 ASN C C 13 170.657 0.000 A 47 ASN CA C 13 51.540 0.000 A 47 ASN CB C 13 41.556 0.066 A 47 ASN N N 15 117.709 0.009 A 47 ASN ND2 N 15 116.558 0.021 A 48 PRO HA H 1 4.366 0.003 A 48 PRO HBy H 1 2.179 0.025 A 48 PRO HBx H 1 1.891 0.017 A 48 PRO HDy H 1 3.521 0.012 A 48 PRO HDx H 1 3.235 0.004 A 48 PRO HGx H 1 1.916 0.011 A 48 PRO HGy H 1 1.916 0.011 A 48 PRO C C 13 174.739 0.000 A 48 PRO CA C 13 64.112 0.039 A 48 PRO CB C 13 31.524 0.018 A 48 PRO CD C 13 50.511 0.022 A 48 PRO CG C 13 27.412 0.013 A 49 ASP H H 1 8.679 0.002 A 49 ASP HA H 1 4.377 0.009 A 49 ASP HBy H 1 2.800 0.002 A 49 ASP HBx H 1 2.566 0.010 A 49 ASP C C 13 177.335 0.000 A 49 ASP CA C 13 54.585 0.073 A 49 ASP CB C 13 40.254 0.053 A 49 ASP N N 15 117.619 0.011 A 50 ASN H H 1 7.341 0.004 A 50 ASN HA H 1 5.200 0.010 A 50 ASN HBy H 1 2.894 0.007 A 50 ASN HBx H 1 2.545 0.006 A 50 ASN HD2y H 1 7.910 0.002 A 50 ASN HD2x H 1 7.109 0.008 A 50 ASN C C 13 178.245 0.000 A 50 ASN CA C 13 50.135 0.000 A 50 ASN CB C 13 39.576 0.046 A 50 ASN N N 15 114.537 0.018 A 50 ASN ND2 N 15 112.406 0.017 A 51 PRO HA H 1 4.364 0.003 A 51 PRO HBy H 1 2.338 0.002 A 51 PRO HBx H 1 2.007 0.015 A 51 PRO HDy H 1 3.966 0.004 A 51 PRO HDx H 1 3.781 0.005 A 51 PRO HGy H 1 2.082 0.010 A 51 PRO HGx H 1 1.997 0.002 A 51 PRO C C 13 173.714 0.011 A 51 PRO CA C 13 64.618 0.122 A 51 PRO CB C 13 32.101 0.067 A 51 PRO CD C 13 51.013 0.013 A 51 PRO CG C 13 27.105 0.014 A 52 GLU H H 1 8.048 0.005 A 52 GLU HA H 1 4.188 0.009 A 52 GLU HBx H 1 2.079 0.019 A 52 GLU HBy H 1 2.080 0.020 A 52 GLU HGy H 1 2.263 0.022 A 52 GLU HGx H 1 2.241 0.020 A 52 GLU C C 13 173.216 0.000 A 52 GLU CA C 13 58.950 0.030 A 52 GLU CB C 13 29.199 0.150 A 52 GLU CG C 13 36.731 0.056 A 52 GLU N N 15 118.597 0.010 A 53 ALA H H 1 7.606 0.003 A 53 ALA HA H 1 3.974 0.014 A 53 ALA HB% H 1 1.506 0.024 A 53 ALA C C 13 173.485 0.000 A 53 ALA CA C 13 55.071 0.067 A 53 ALA CB C 13 17.777 0.034 A 53 ALA N N 15 122.149 0.015 A 54 ALA H H 1 7.680 0.014 A 54 ALA HA H 1 4.227 0.014 A 54 ALA HB% H 1 1.476 0.011 A 54 ALA C C 13 171.125 0.000 A 54 ALA CA C 13 55.171 0.024 A 54 ALA CB C 13 17.847 0.031 A 54 ALA N N 15 119.475 0.011 A 55 ASP H H 1 7.983 0.004 A 55 ASP HA H 1 4.421 0.005 A 55 ASP HBy H 1 2.714 0.017 A 55 ASP HBx H 1 2.644 0.011 A 55 ASP C C 13 173.088 0.000 A 55 ASP CA C 13 57.406 0.088 A 55 ASP CB C 13 40.329 0.025 A 55 ASP N N 15 120.134 0.011 A 56 LYS H H 1 7.758 0.009 A 56 LYS HA H 1 3.910 0.016 A 56 LYS HBy H 1 1.383 0.011 A 56 LYS HBx H 1 0.968 0.005 A 56 LYS HDy H 1 1.299 0.017 A 56 LYS HDx H 1 1.278 0.014 A 56 LYS HEx H 1 2.706 0.006 A 56 LYS HEy H 1 2.707 0.007 A 56 LYS HGy H 1 1.046 0.006 A 56 LYS HGx H 1 0.972 0.009 A 56 LYS C C 13 173.210 0.011 A 56 LYS CA C 13 58.481 0.145 A 56 LYS CB C 13 30.908 0.025 A 56 LYS CD C 13 28.082 0.022 A 56 LYS CE C 13 41.966 0.014 A 56 LYS CG C 13 24.492 0.070 A 56 LYS N N 15 120.915 0.008 A 57 PHE H H 1 8.861 0.005 A 57 PHE HA H 1 4.005 0.014 A 57 PHE HBy H 1 3.381 0.026 A 57 PHE HBx H 1 3.055 0.007 A 57 PHE HDx H 1 7.068 0.020 A 57 PHE HDy H 1 7.068 0.020 A 57 PHE HEx H 1 7.276 0.012 A 57 PHE HEy H 1 7.276 0.012 A 57 PHE HZ H 1 7.232 0.005 A 57 PHE C C 13 174.430 0.000 A 57 PHE CA C 13 61.540 0.054 A 57 PHE CB C 13 39.088 0.025 A 57 PHE CDx C 13 131.727 0.069 A 57 PHE CDy C 13 131.727 0.069 A 57 PHE CEx C 13 131.652 0.095 A 57 PHE CEy C 13 131.652 0.095 A 57 PHE CZ C 13 129.993 0.094 A 57 PHE N N 15 120.024 0.014 A 58 LYS H H 1 7.846 0.015 A 58 LYS HA H 1 3.953 0.012 A 58 LYS HBx H 1 1.969 0.025 A 58 LYS HBy H 1 1.970 0.025 A 58 LYS HEy H 1 2.945 0.023 A 58 LYS HEx H 1 2.943 0.018 A 58 LYS HGy H 1 1.607 0.003 A 58 LYS HGx H 1 1.375 0.013 A 58 LYS C C 13 172.875 0.000 A 58 LYS CA C 13 59.861 0.167 A 58 LYS CB C 13 32.309 0.136 A 58 LYS CE C 13 42.046 0.030 A 58 LYS CG C 13 24.936 0.046 A 58 LYS N N 15 119.306 0.014 A 59 GLU H H 1 7.732 0.010 A 59 GLU HA H 1 4.049 0.017 A 59 GLU HBy H 1 2.112 0.024 A 59 GLU HBx H 1 2.062 0.022 A 59 GLU HGx H 1 2.356 0.002 A 59 GLU HGy H 1 2.359 0.014 A 59 GLU C C 13 171.935 0.000 A 59 GLU CA C 13 59.473 0.025 A 59 GLU CB C 13 29.827 0.048 A 59 GLU CG C 13 36.399 0.028 A 59 GLU N N 15 119.732 0.051 A 60 ILE H H 1 8.429 0.012 A 60 ILE HA H 1 3.688 0.007 A 60 ILE HB H 1 1.804 0.009 A 60 ILE HD1% H 1 0.734 0.007 A 60 ILE HG1y H 1 1.613 0.029 A 60 ILE HG1x H 1 1.272 0.026 A 60 ILE HG2% H 1 0.924 0.004 A 60 ILE C C 13 174.424 0.000 A 60 ILE CA C 13 65.274 0.034 A 60 ILE CB C 13 38.447 0.029 A 60 ILE CD1 C 13 15.780 0.015 A 60 ILE CG1 C 13 28.721 0.001 A 60 ILE CG2 C 13 18.154 0.023 A 60 ILE N N 15 119.074 0.040 A 61 ASN H H 1 8.025 0.010 A 61 ASN HA H 1 4.301 0.015 A 61 ASN HBx H 1 2.539 0.012 A 61 ASN HBy H 1 2.539 0.012 A 61 ASN HD2y H 1 7.007 0.019 A 61 ASN HD2x H 1 7.004 0.014 A 61 ASN C C 13 174.271 0.000 A 61 ASN CA C 13 56.556 0.071 A 61 ASN CB C 13 38.283 0.022 A 61 ASN N N 15 120.038 0.011 A 61 ASN ND2 N 15 112.081 0.018 A 62 ASN H H 1 8.042 0.009 A 62 ASN HA H 1 4.310 0.012 A 62 ASN HBx H 1 2.696 0.012 A 62 ASN HBy H 1 2.696 0.012 A 62 ASN HD2y H 1 7.820 0.017 A 62 ASN HD2x H 1 6.713 0.003 A 62 ASN C C 13 176.042 0.000 A 62 ASN CA C 13 56.548 0.064 A 62 ASN CB C 13 38.721 0.007 A 62 ASN N N 15 119.502 0.013 A 62 ASN ND2 N 15 113.722 0.039 A 63 ALA H H 1 7.944 0.019 A 63 ALA HA H 1 3.686 0.008 A 63 ALA HB% H 1 1.323 0.015 A 63 ALA C C 13 173.564 0.000 A 63 ALA CA C 13 55.540 0.026 A 63 ALA CB C 13 18.506 0.181 A 63 ALA N N 15 119.769 0.017 A 64 HIS H H 1 8.055 0.012 A 64 HIS HA H 1 3.527 0.012 A 64 HIS HBy H 1 2.551 0.015 A 64 HIS HBx H 1 2.541 0.006 A 64 HIS CA C 13 60.384 0.024 A 64 HIS CB C 13 29.935 0.003 A 64 HIS N N 15 115.292 0.013 A 65 ALA H H 1 7.944 0.005 A 65 ALA HA H 1 3.506 0.015 A 65 ALA HB% H 1 1.358 0.015 A 65 ALA C C 13 172.454 0.000 A 65 ALA CA C 13 54.991 0.042 A 65 ALA CB C 13 18.138 0.119 A 65 ALA N N 15 122.093 0.012 A 66 ILE H H 1 7.358 0.007 A 66 ILE HA H 1 3.458 0.011 A 66 ILE HB H 1 1.371 0.004 A 66 ILE HD1% H 1 0.563 0.010 A 66 ILE HG1y H 1 1.371 0.016 A 66 ILE HG1x H 1 1.010 0.020 A 66 ILE HG2% H 1 0.280 0.007 A 66 ILE C C 13 175.394 0.000 A 66 ILE CA C 13 63.608 0.020 A 66 ILE CB C 13 37.989 0.017 A 66 ILE CD1 C 13 12.929 0.021 A 66 ILE CG1 C 13 28.848 0.067 A 66 ILE CG2 C 13 17.409 0.015 A 66 ILE N N 15 115.954 0.013 A 67 LEU H H 1 7.743 0.006 A 67 LEU HA H 1 3.675 0.019 A 67 LEU HBx H 1 1.202 0.020 A 67 LEU HBy H 1 1.418 0.040 A 67 LEU HDx% H 1 0.200 0.010 A 67 LEU HDy% H 1 -0.033 0.020 A 67 LEU C C 13 174.490 0.000 A 67 LEU CA C 13 56.567 0.012 A 67 LEU CB C 13 42.054 0.000 A 67 LEU CDx C 13 21.723 0.020 A 67 LEU CDy C 13 24.807 0.031 A 67 LEU N N 15 111.268 0.014 A 68 THR H H 1 7.104 0.006 A 68 THR HA H 1 4.023 0.009 A 68 THR HB H 1 4.073 0.028 A 68 THR HG2% H 1 0.802 0.019 A 68 THR C C 13 178.796 0.000 A 68 THR CA C 13 61.672 0.085 A 68 THR CB C 13 69.052 0.009 A 68 THR CG2 C 13 21.882 0.008 A 68 THR N N 15 103.399 0.018 A 69 ASP H H 1 7.076 0.008 A 69 ASP HA H 1 4.701 0.004 A 69 ASP HBy H 1 3.025 0.013 A 69 ASP HBx H 1 2.409 0.011 A 69 ASP C C 13 177.204 0.000 A 69 ASP CA C 13 52.759 0.000 A 69 ASP CB C 13 42.751 0.040 A 69 ASP N N 15 125.057 0.016 A 70 ALA H H 1 8.761 0.003 A 70 ALA HA H 1 3.897 0.020 A 70 ALA HB% H 1 1.403 0.003 A 70 ALA C C 13 171.909 0.000 A 70 ALA CA C 13 55.826 0.088 A 70 ALA CB C 13 18.474 0.046 A 70 ALA N N 15 128.178 0.012 A 71 THR H H 1 7.957 0.004 A 71 THR HA H 1 3.981 0.014 A 71 THR HB H 1 4.236 0.003 A 71 THR HG2% H 1 1.143 0.017 A 71 THR C C 13 175.038 0.000 A 71 THR CA C 13 66.164 0.032 A 71 THR CB C 13 68.319 0.022 A 71 THR CG2 C 13 21.797 0.025 A 71 THR N N 15 113.629 0.012 A 72 LYS H H 1 8.309 0.005 A 72 LYS HA H 1 3.810 0.004 A 72 LYS HBy H 1 2.181 0.007 A 72 LYS HBx H 1 1.612 0.036 A 72 LYS HDx H 1 1.488 0.005 A 72 LYS HDy H 1 1.488 0.005 A 72 LYS HEx H 1 2.868 0.004 A 72 LYS HEy H 1 2.868 0.004 A 72 LYS HGx H 1 1.146 0.006 A 72 LYS HGy H 1 1.146 0.006 A 72 LYS C C 13 173.814 0.000 A 72 LYS CA C 13 60.291 0.007 A 72 LYS CB C 13 32.806 0.000 A 72 LYS CD C 13 29.570 0.017 A 72 LYS CE C 13 42.038 0.054 A 72 LYS CG C 13 26.586 0.041 A 72 LYS N N 15 122.501 0.014 A 73 ARG H H 1 9.258 0.014 A 73 ARG HA H 1 3.603 0.011 A 73 ARG HDy H 1 3.437 0.003 A 73 ARG HDx H 1 3.052 0.002 A 73 ARG HGy H 1 1.797 0.000 A 73 ARG HGx H 1 1.643 0.001 A 73 ARG C C 13 174.477 0.000 A 73 ARG CA C 13 60.829 0.024 A 73 ARG CD C 13 43.719 0.031 A 73 ARG CG C 13 27.372 0.017 A 73 ARG N N 15 120.595 0.022 A 74 ASN H H 1 7.534 0.016 A 74 ASN HA H 1 4.431 0.005 A 74 ASN HBy H 1 2.925 0.024 A 74 ASN HBx H 1 2.828 0.013 A 74 ASN HD2y H 1 7.748 0.007 A 74 ASN HD2x H 1 6.871 0.013 A 74 ASN C C 13 174.296 0.000 A 74 ASN CA C 13 56.710 0.060 A 74 ASN CB C 13 38.730 0.087 A 74 ASN N N 15 115.425 0.017 A 74 ASN ND2 N 15 112.797 0.009 A 75 ILE H H 1 7.656 0.015 A 75 ILE HA H 1 3.633 0.008 A 75 ILE HB H 1 1.912 0.009 A 75 ILE HD1% H 1 0.818 0.020 A 75 ILE HG1y H 1 1.054 0.027 A 75 ILE HG1x H 1 1.050 0.017 A 75 ILE HG2% H 1 0.843 0.007 A 75 ILE C C 13 174.667 0.000 A 75 ILE CA C 13 65.505 0.032 A 75 ILE CB C 13 38.225 0.047 A 75 ILE CD1 C 13 13.868 0.017 A 75 ILE CG1 C 13 29.231 0.087 A 75 ILE CG2 C 13 17.572 0.023 A 75 ILE N N 15 119.020 0.022 A 76 TYR H H 1 8.894 0.005 A 76 TYR HA H 1 4.015 0.013 A 76 TYR HBy H 1 2.912 0.041 A 76 TYR HBx H 1 2.908 0.052 A 76 TYR HDx H 1 6.654 0.010 A 76 TYR HDy H 1 6.654 0.010 A 76 TYR HEx H 1 6.626 0.013 A 76 TYR HEy H 1 6.626 0.013 A 76 TYR C C 13 173.323 0.000 A 76 TYR CA C 13 61.547 0.072 A 76 TYR CB C 13 38.753 0.053 A 76 TYR CDx C 13 133.091 0.079 A 76 TYR CDy C 13 133.091 0.079 A 76 TYR CEx C 13 117.571 0.025 A 76 TYR CEy C 13 117.571 0.025 A 76 TYR N N 15 121.913 0.012 A 77 ASP H H 1 9.151 0.004 A 77 ASP HA H 1 4.337 0.027 A 77 ASP HBy H 1 2.743 0.018 A 77 ASP HBx H 1 2.547 0.012 A 77 ASP C C 13 174.321 0.000 A 77 ASP CA C 13 56.919 0.043 A 77 ASP CB C 13 39.985 0.186 A 77 ASP N N 15 120.151 0.017 A 78 LYS H H 1 7.378 0.005 A 78 LYS HA H 1 3.927 0.009 A 78 LYS HBy H 1 1.156 0.015 A 78 LYS HBx H 1 0.700 0.006 A 78 LYS HDy H 1 1.341 0.017 A 78 LYS HDx H 1 1.320 0.018 A 78 LYS HEy H 1 2.760 0.014 A 78 LYS HEx H 1 2.759 0.011 A 78 LYS HGy H 1 1.034 0.019 A 78 LYS HGx H 1 0.647 0.011 A 78 LYS C C 13 174.237 0.001 A 78 LYS CA C 13 58.413 0.022 A 78 LYS CB C 13 33.642 0.017 A 78 LYS CD C 13 29.072 0.041 A 78 LYS CE C 13 41.964 0.044 A 78 LYS CG C 13 24.973 0.111 A 78 LYS N N 15 117.659 0.011 A 79 TYR H H 1 8.505 0.007 A 79 TYR HA H 1 4.621 0.005 A 79 TYR C C 13 175.424 0.000 A 79 TYR CA C 13 56.573 0.000 A 79 TYR N N 15 115.151 0.023 A 80 GLY H H 1 8.222 0.003 A 80 GLY HAy H 1 4.003 0.025 A 80 GLY HAx H 1 3.452 0.007 A 80 GLY C C 13 177.481 0.000 A 80 GLY CA C 13 45.545 0.018 A 80 GLY N N 15 110.813 0.024 A 81 SER H H 1 8.883 0.011 A 81 SER C C 13 174.532 0.000 A 81 SER CA C 13 61.579 0.000 A 81 SER N N 15 117.578 0.020 A 82 LEU H H 1 8.920 0.014 A 82 LEU HA H 1 4.271 0.006 A 82 LEU HBy H 1 1.835 0.029 A 82 LEU HBx H 1 1.573 0.040 A 82 LEU HDx% H 1 0.871 0.013 A 82 LEU HDy% H 1 0.841 0.011 A 82 LEU C C 13 173.400 0.000 A 82 LEU CA C 13 57.932 0.028 A 82 LEU CB C 13 41.387 0.035 A 82 LEU CDx C 13 23.601 0.019 A 82 LEU CDy C 13 25.707 0.043 A 82 LEU N N 15 123.998 0.020 A 83 GLY H H 1 7.565 0.008 A 83 GLY HAy H 1 3.626 0.012 A 83 GLY HAx H 1 3.488 0.017 A 83 GLY C C 13 177.230 0.000 A 83 GLY CA C 13 47.648 0.010 A 83 GLY N N 15 105.677 0.027 A 84 LEU H H 1 7.495 0.010 A 84 LEU HA H 1 4.059 0.004 A 84 LEU HDx% H 1 0.887 0.008 A 84 LEU C C 13 173.036 0.000 A 84 LEU CA C 13 57.433 0.027 A 84 LEU CDx C 13 22.320 0.138 A 84 LEU N N 15 119.542 0.022 A 85 TYR H H 1 7.894 0.013 A 85 TYR HA H 1 4.258 0.006 A 85 TYR HBy H 1 3.179 0.019 A 85 TYR HBx H 1 3.140 0.021 A 85 TYR HDx H 1 6.984 0.018 A 85 TYR HDy H 1 6.984 0.018 A 85 TYR HEx H 1 6.660 0.033 A 85 TYR HEy H 1 6.660 0.033 A 85 TYR CA C 13 60.970 0.036 A 85 TYR CB C 13 38.308 0.027 A 85 TYR CDx C 13 132.955 0.117 A 85 TYR CDy C 13 132.955 0.117 A 85 TYR CEx C 13 117.929 0.144 A 85 TYR CEy C 13 117.929 0.144 A 85 TYR N N 15 121.424 0.017 A 86 VAL H H 1 8.402 0.003 A 86 VAL HA H 1 3.276 0.029 A 86 VAL HB H 1 2.071 0.015 A 86 VAL HGx% H 1 0.815 0.026 A 86 VAL HGy% H 1 0.657 0.008 A 86 VAL C C 13 174.300 0.000 A 86 VAL CA C 13 66.309 0.044 A 86 VAL CB C 13 31.674 0.185 A 86 VAL CGy C 13 22.877 0.063 A 86 VAL CGx C 13 22.150 0.018 A 86 VAL N N 15 120.088 0.033 A 87 ALA H H 1 8.317 0.006 A 87 ALA HA H 1 3.737 0.008 A 87 ALA HB% H 1 1.401 0.019 A 87 ALA C C 13 172.312 0.000 A 87 ALA CA C 13 54.443 0.033 A 87 ALA CB C 13 18.401 0.034 A 87 ALA N N 15 121.800 0.011 A 88 GLU H H 1 7.777 0.007 A 88 GLU HA H 1 3.875 0.008 A 88 GLU HBy H 1 2.033 0.029 A 88 GLU HBx H 1 1.943 0.020 A 88 GLU HGy H 1 2.254 0.013 A 88 GLU HGx H 1 2.065 0.016 A 88 GLU C C 13 174.071 0.004 A 88 GLU CA C 13 58.766 0.042 A 88 GLU CB C 13 29.549 0.207 A 88 GLU CG C 13 36.273 0.027 A 88 GLU N N 15 118.012 0.012 A 89 GLN H H 1 7.704 0.008 A 89 GLN HA H 1 3.711 0.004 A 89 GLN HBx H 1 1.108 0.001 A 89 GLN HBy H 1 1.108 0.001 A 89 GLN HGy H 1 1.552 0.021 A 89 GLN HGx H 1 1.434 0.015 A 89 GLN C C 13 174.572 0.000 A 89 GLN CA C 13 57.045 0.034 A 89 GLN CB C 13 28.664 0.000 A 89 GLN CG C 13 32.904 0.014 A 89 GLN N N 15 116.164 0.011 A 90 PHE H H 1 8.241 0.011 A 90 PHE HA H 1 4.710 0.004 A 90 PHE HBy H 1 3.280 0.019 A 90 PHE HBx H 1 2.609 0.025 A 90 PHE HDx H 1 7.013 0.014 A 90 PHE HDy H 1 7.013 0.014 A 90 PHE HEx H 1 7.012 0.009 A 90 PHE HEy H 1 7.012 0.009 A 90 PHE HZ H 1 7.129 0.003 A 90 PHE C C 13 175.715 0.000 A 90 PHE CA C 13 57.405 0.000 A 90 PHE CB C 13 40.203 0.069 A 90 PHE CDx C 13 131.819 0.083 A 90 PHE CDy C 13 131.819 0.083 A 90 PHE CEx C 13 130.342 0.016 A 90 PHE CEy C 13 130.342 0.016 A 90 PHE CZ C 13 132.617 0.016 A 90 PHE N N 15 114.734 0.008 A 91 GLY H H 1 7.668 0.012 A 91 GLY HAy H 1 4.432 0.006 A 91 GLY HAx H 1 3.767 0.004 A 91 GLY C C 13 176.788 0.022 A 91 GLY CA C 13 45.170 0.089 A 91 GLY N N 15 111.234 0.021 A 92 GLU H H 1 8.793 0.004 A 92 GLU HA H 1 3.842 0.028 A 92 GLU HBy H 1 1.954 0.019 A 92 GLU HBx H 1 1.951 0.010 A 92 GLU HGx H 1 2.189 0.003 A 92 GLU HGy H 1 2.189 0.003 A 92 GLU C C 13 174.798 0.691 A 92 GLU CA C 13 59.258 0.039 A 92 GLU CB C 13 29.618 0.046 A 92 GLU CG C 13 36.359 0.098 A 92 GLU N N 15 123.392 0.009 A 93 GLU H H 1 9.356 0.005 A 93 GLU HA H 1 4.185 0.005 A 93 GLU HBy H 1 2.022 0.008 A 93 GLU HBx H 1 1.961 0.025 A 93 GLU HGy H 1 2.240 0.042 A 93 GLU HGx H 1 2.195 0.011 A 93 GLU C C 13 175.143 0.000 A 93 GLU CA C 13 57.885 0.038 A 93 GLU CB C 13 29.067 0.139 A 93 GLU CG C 13 36.457 0.194 A 93 GLU N N 15 118.621 0.003 A 94 ASN H H 1 7.881 0.007 A 94 ASN HA H 1 4.911 0.004 A 94 ASN HBy H 1 2.834 0.017 A 94 ASN HBx H 1 2.528 0.014 A 94 ASN HD2y H 1 7.823 0.009 A 94 ASN HD2x H 1 7.009 0.006 A 94 ASN C C 13 176.192 0.009 A 94 ASN CA C 13 53.311 0.044 A 94 ASN CB C 13 39.744 0.032 A 94 ASN N N 15 116.563 0.021 A 94 ASN ND2 N 15 115.017 0.006 A 95 VAL H H 1 7.405 0.018 A 95 VAL HA H 1 3.740 0.014 A 95 VAL HB H 1 2.046 0.015 A 95 VAL HGx% H 1 1.004 0.007 A 95 VAL HGy% H 1 0.866 0.011 A 95 VAL C C 13 175.715 0.000 A 95 VAL CA C 13 65.498 0.041 A 95 VAL CB C 13 31.966 0.158 A 95 VAL CGy C 13 22.446 0.017 A 95 VAL CGx C 13 21.642 0.058 A 95 VAL N N 15 119.858 0.042 A 96 ASN H H 1 8.356 0.004 A 96 ASN HA H 1 4.458 0.012 A 96 ASN HBx H 1 2.803 0.015 A 96 ASN HBy H 1 2.803 0.015 A 96 ASN HD2y H 1 7.623 0.046 A 96 ASN HD2x H 1 6.955 0.001 A 96 ASN C C 13 175.322 0.000 A 96 ASN CA C 13 55.718 0.045 A 96 ASN CB C 13 38.216 0.071 A 96 ASN N N 15 116.409 0.033 A 96 ASN ND2 N 15 113.681 0.045 A 97 THR H H 1 7.575 0.003 A 97 THR HA H 1 3.993 0.008 A 97 THR HB H 1 3.995 0.009 A 97 THR HG2% H 1 0.960 0.015 A 97 THR C C 13 177.418 0.000 A 97 THR CA C 13 63.604 0.000 A 97 THR CB C 13 69.162 0.044 A 97 THR CG2 C 13 21.704 0.045 A 97 THR N N 15 111.266 0.024 A 98 TYR H H 1 7.480 0.031 A 98 TYR HA H 1 4.322 0.000 A 98 TYR HBy H 1 3.007 0.001 A 98 TYR HBx H 1 2.815 0.008 A 98 TYR CA C 13 59.198 0.000 A 98 TYR CB C 13 39.244 0.010 A 98 TYR N N 15 119.963 0.125 A 99 PHE HA H 1 4.560 0.013 A 99 PHE HBy H 1 3.204 0.003 A 99 PHE HBx H 1 2.543 0.009 A 99 PHE HDx H 1 7.119 0.026 A 99 PHE HDy H 1 7.119 0.026 A 99 PHE HEx H 1 7.008 0.007 A 99 PHE HEy H 1 7.008 0.007 A 99 PHE HZ H 1 6.805 0.004 A 99 PHE C C 13 177.317 0.005 A 99 PHE CA C 13 57.993 0.021 A 99 PHE CB C 13 40.642 0.029 A 99 PHE CDx C 13 132.605 0.066 A 99 PHE CDy C 13 132.605 0.066 A 99 PHE CEx C 13 130.378 0.044 A 99 PHE CEy C 13 130.378 0.044 A 99 PHE CZ C 13 128.351 0.032 A 100 VAL H H 1 7.404 0.015 A 100 VAL HA H 1 4.004 0.004 A 100 VAL HB H 1 2.047 0.005 A 100 VAL HGx% H 1 0.847 0.008 A 100 VAL C C 13 171.011 0.000 A 100 VAL CA C 13 63.840 0.024 A 100 VAL CB C 13 32.969 0.024 A 100 VAL CGx C 13 20.328 0.026 A 100 VAL N N 15 123.800 0.012 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A -3 ARG HA A 3 ASP H 1.0 1.586 2.774 2 2 A 32 LYS HEy A 37 LYS HGy 1.0 1.583 2.763 3 3 A 53 ALA H A 58 LYS HEx 1.0 1.777 3.555 4 4 A -2 SER HA A 4 GLN H 1.0 1.599 2.819 5 5 A 25 ASN HBy A 30 ASP HA 1.0 1.827 3.819 6 6 A 4 GLN H A -1 PRO HA 1.0 1.778 3.556 7 7 A -1 PRO HA A 5 ARG H 1.0 1.615 2.877 8 8 A -1 PRO HA A 4 GLN HBx 1.0 1.555 2.671 9 9 A 36 ARG H A 31 ILE HD1% 1.0 1.836 3.874 10 10 A 2 ALA HA A 7 ARG HBx 1.0 1.800 7.000 11 11 A 2 ALA HA A 7 ARG HBy 1.0 1.609 2.857 12 12 A 1 MET HBy A 6 GLN H 1.0 1.800 7.000 13 13 A 2 ALA HA A 10 SER HBy 1.0 1.854 3.986 14 14 A 7 ARG HBx A 2 ALA H 1.0 1.798 3.662 15 15 A 7 ARG HBy A 2 ALA H 1.0 1.810 3.722 16 16 A 4 GLN H A 8 SER HA 1.0 1.800 7.000 17 17 A 7 ARG HA A 13 GLY H 1.0 1.800 7.000 18 18 A 4 GLN H A 8 SER HBx 1.0 1.759 3.465 19 19 A 4 GLN HA A 9 LEU HBx 1.0 1.614 2.872 20 20 A 4 GLN HA A 10 SER H 1.0 1.754 3.442 21 21 A 4 GLN H A 9 LEU HA 1.0 1.856 3.992 22 22 A 9 LEU HBx A 4 GLN HBy 1.0 1.612 2.866 23 23 A 4 GLN HBx A 9 LEU H 1.0 1.883 4.179 24 24 A 4 GLN HA A 9 LEU HDx% 1.0 1.800 7.000 25 25 A 9 LEU HDx% A 5 ARG HBx 1.0 1.839 3.891 26 26 A 5 ARG H A 9 LEU HDx% 1.0 1.833 3.851 27 27 A 4 GLN H A 9 LEU HDx% 1.0 1.853 3.977 28 28 A 4 GLN HA A 9 LEU HDy% 1.0 1.800 7.000 29 29 A 4 GLN H A 9 LEU HDy% 1.0 1.931 4.591 30 30 A 73 ARG HGx A 78 LYS H 1.0 1.800 7.000 31 31 A 36 ARG HGx A 41 LYS HEy 1.0 1.659 3.039 32 32 A 2 ALA H A 6 GLN HA 1.0 1.585 2.771 33 33 A 7 ARG H A 12 SER HA 1.0 1.725 3.309 34 34 A 4 GLN HA A 9 LEU HBy 1.0 1.642 2.972 35 35 A 44 PRO HA A 49 ASP HBy 1.0 1.800 7.000 36 36 A 73 ARG HGx A 78 LYS HGy 1.0 1.549 2.651 37 37 A 73 ARG HGx A 78 LYS HBx 1.0 1.722 3.292 38 38 A 10 SER HA A 5 ARG HBy 1.0 1.622 2.898 39 39 A 5 ARG HBx A 10 SER HA 1.0 1.618 2.886 40 40 A 8 SER H A 13 GLY HAx 1.0 1.849 3.951 41 41 A 8 SER H A 13 GLY HAy 1.0 1.887 4.207 42 42 A 69 ASP HA A 74 ASN HBy 1.0 1.678 3.112 43 43 A 9 LEU HA A 14 GLU HBx 1.0 1.760 3.472 44 44 A 16 LEU H A 18 HIS HA 1.0 1.870 4.092 45 45 A 82 LEU H A 95 VAL HGx% 1.0 1.700 3.204 46 46 A 15 SER HA A 19 VAL HGy% 1.0 1.749 3.417 47 47 A 15 SER HA A 20 LEU HDy% 1.0 1.664 3.060 48 48 A 25 ASN HA A 33 LYS HBx 1.0 1.786 3.594 49 49 A 53 ALA HA A 58 LYS HGx 1.0 1.699 3.199 50 50 A 33 LYS HA A 31 ILE HD1% 1.0 1.800 7.000 51 51 A 33 LYS HA A 38 LEU HDy% 1.0 1.605 2.839 52 52 A 35 TYR HA A 40 LEU HBx 1.0 1.632 2.936 53 53 A 33 LYS HBy A 38 LEU H 1.0 1.937 4.649 54 54 A 34 SER HA A 40 LEU HDx% 1.0 1.800 7.000 55 55 A 41 LYS HBy A 46 LYS HA 1.0 1.777 3.553 56 56 A 42 TYR HBx A 47 ASN HA 1.0 1.818 3.768 57 57 A 47 ASN HA A 42 TYR HBy 1.0 1.842 3.906 58 58 A 45 ASP HBy A 50 ASN HA 1.0 1.797 3.657 59 59 A 53 ALA HB% A 58 LYS HGy 1.0 1.679 3.115 60 60 A 58 LYS HBy A 50 ASN H 1.0 1.800 7.000 61 61 A 68 THR HB A 63 ALA H 1.0 1.873 4.111 62 62 A 64 HIS HBy A 69 ASP HBx 1.0 1.847 3.943 63 63 A 69 ASP HBx A 74 ASN HA 1.0 1.641 2.969 64 64 A 65 ALA HB% A 70 ALA HA 1.0 1.396 2.208 65 65 A 88 GLU HBx A 93 GLU H 1.0 1.854 3.988 66 66 A 88 GLU H A 93 GLU HBy 1.0 1.829 3.833 67 67 A 74 ASN HBy A 69 ASP H 1.0 1.661 3.045 68 68 A 95 VAL H A 100 VAL HB 1.0 1.642 2.974 69 69 A 25 ASN HBy A 22 LEU HDy% 1.0 1.851 3.967 70 70 A 40 LEU HDx% A 31 ILE HD1% 1.0 1.863 4.043 71 71 A 9 LEU HBy A 3 ASP HBy 1.0 1.925 4.523 72 72 A 8 SER HBx A 4 GLN HA 1.0 1.800 7.000 73 73 A 5 ARG HA A 11 THR HG2% 1.0 1.800 7.000 74 74 A 94 ASN HA A 100 VAL HGx% 1.0 1.800 7.000 75 75 A 10 SER H A 5 ARG HBx 1.0 1.696 3.184 76 76 A 6 GLN HA A 12 SER H 1.0 1.836 3.874 77 77 A 9 LEU HA A 14 GLU HBy 1.0 1.770 3.520 78 78 A 9 LEU HBx A 14 GLU H 1.0 1.892 4.246 79 79 A 9 LEU HBy A 14 GLU HBx 1.0 1.571 2.723 80 80 A 11 THR HA A 16 LEU HBx 1.0 1.864 4.046 81 81 A 11 THR HA A 16 LEU HBy 1.0 1.890 4.238 82 82 A 16 LEU HDy% A 58 LYS H 1.0 1.800 7.000 83 83 A 12 SER HA A 17 TYR HDy 1.0 1.789 3.615 84 83 A 12 SER HA A 17 TYR HDx 1.0 1.789 3.615 85 84 A 12 SER HA A 22 LEU HBy 1.0 1.800 7.000 86 85 A 12 SER HA A 67 LEU HDy% 1.0 1.873 4.107 87 86 A 19 VAL HB A 14 GLU HA 1.0 1.716 3.266 88 87 A 43 HIS HBy A 48 PRO HBy 1.0 1.588 2.780 89 88 A 63 ALA H A 68 THR HG2% 1.0 1.707 3.233 90 89 A 16 LEU H A 20 LEU HA 1.0 1.924 4.510 91 90 A 17 TYR HBy A 23 ASP H 1.0 1.918 4.464 92 91 A 79 TYR H A 84 LEU HDx% 1.0 1.800 7.000 93 92 A 18 HIS HA A 23 ASP HBx 1.0 1.677 3.109 94 93 A 18 HIS HBx A 23 ASP HA 1.0 1.633 2.937 95 94 A 23 ASP HBx A 18 HIS HBx 1.0 1.537 2.615 96 95 A 19 VAL HA A 24 LYS HBx 1.0 1.698 3.192 97 96 A 19 VAL HA A 24 LYS HBy 1.0 1.746 3.402 98 97 A 19 VAL HA A 24 LYS HGy 1.0 1.894 4.262 99 98 A 19 VAL HA A 23 ASP HBx 1.0 1.800 7.000 100 99 A 19 VAL HA A 17 TYR HEy 1.0 1.815 3.753 101 99 A 19 VAL HA A 17 TYR HEx 1.0 1.815 3.753 102 100 A 20 LEU HA A 25 ASN H 1.0 1.679 3.117 103 101 A 68 THR HG2% A 23 ASP HA 1.0 1.791 3.621 104 102 A 31 ILE HD1% A 23 ASP HA 1.0 1.724 3.306 105 103 A 23 ASP HA A 31 ILE HB 1.0 1.830 3.838 106 104 A 23 ASP HA A 32 LYS HGx 1.0 1.821 3.787 107 105 A 23 ASP HA A 32 LYS HEx 1.0 1.849 3.949 108 106 A 23 ASP HA A 27 THR HA 1.0 1.894 4.268 109 107 A 23 ASP HA A 29 ASP HA 1.0 1.800 7.000 110 108 A 23 ASP HA A 28 SER H 1.0 1.783 3.579 111 109 A 24 LYS HA A 32 LYS HGy 1.0 1.800 7.000 112 110 A 58 LYS HBy A 50 ASN HA 1.0 1.654 3.016 113 111 A 50 ASN HA A 55 ASP HBx 1.0 1.659 3.039 114 112 A 50 ASN HA A 56 LYS H 1.0 1.784 3.588 115 113 A 25 ASN HA A 22 LEU HDy% 1.0 1.865 4.055 116 114 A 30 ASP HBx A 25 ASN HA 1.0 1.839 3.889 117 115 A 30 ASP HA A 28 SER H 1.0 1.909 4.383 118 116 A 30 ASP HA A 25 ASN H 1.0 1.824 3.800 119 117 A 30 ASP HBy A 25 ASN HBx 1.0 1.822 3.788 120 118 A 22 LEU HDy% A 25 ASN HBx 1.0 1.868 4.074 121 119 A 26 ALA HA A 31 ILE HB 1.0 1.879 4.151 122 120 A 26 ALA HA A 31 ILE HG2% 1.0 1.718 3.276 123 121 A 31 ILE HG2% A 62 ASN H 1.0 1.877 4.139 124 122 A 27 THR HA A 35 TYR HBy 1.0 1.868 4.080 125 123 A 68 THR HG2% A 27 THR HA 1.0 1.800 7.000 126 124 A 28 SER HG A 33 LYS HGx 1.0 1.474 2.424 127 125 A 28 SER HA A 33 LYS HGy 1.0 1.737 3.363 128 126 A 28 SER HG A 33 LYS H 1.0 1.819 3.775 129 127 A 34 SER H A 28 SER HG 1.0 1.900 4.314 130 128 A 29 ASP HA A 37 LYS HBy 1.0 1.749 3.421 131 129 A 29 ASP HA A 37 LYS HGx 1.0 1.914 4.432 132 130 A 30 ASP H A 34 SER HBx 1.0 1.848 3.950 133 131 A 34 SER HA A 29 ASP HBy 1.0 1.691 3.167 134 132 A 20 LEU HDy% A 29 ASP HBy 1.0 1.706 3.228 135 133 A 30 ASP HA A 20 LEU HDy% 1.0 1.710 3.246 136 134 A 30 ASP HA A 36 ARG HGx 1.0 1.800 7.000 137 135 A 30 ASP HA A 38 LEU HBx 1.0 1.881 4.169 138 136 A 30 ASP HA A 35 TYR HBx 1.0 1.880 4.166 139 137 A 30 ASP HA A 35 TYR HBy 1.0 1.878 4.150 140 138 A 35 TYR HA A 31 ILE H 1.0 1.916 4.452 141 139 A 31 ILE HA A 36 ARG HBx 1.0 1.641 2.969 142 140 A 31 ILE HA A 37 LYS H 1.0 1.886 4.204 143 141 A 31 ILE HA A 35 TYR HDx 1.0 1.883 4.189 144 141 A 31 ILE HA A 35 TYR HDy 1.0 1.883 4.189 145 142 A 31 ILE HD1% A 36 ARG HBx 1.0 1.833 3.853 146 143 A 31 ILE HD1% A 37 LYS H 1.0 1.800 7.000 147 144 A 31 ILE HD1% A 36 ARG HA 1.0 1.804 3.690 148 145 A 31 ILE HD1% A 36 ARG HA 1.0 1.869 4.083 149 146 A 31 ILE HD1% A 35 TYR HDy 1.0 1.917 4.451 150 146 A 31 ILE HD1% A 35 TYR HDx 1.0 1.917 4.451 151 147 A 36 ARG HGx A 31 ILE HD1% 1.0 1.695 3.181 152 148 A 36 ARG HGx A 31 ILE HG1x 1.0 1.483 2.451 153 149 A 36 ARG HA A 31 ILE HG1x 1.0 1.800 7.000 154 150 A 33 LYS HA A 31 ILE HG1x 1.0 1.846 3.932 155 151 A 35 TYR HDx A 31 ILE HG1x 1.0 1.800 7.000 156 151 A 35 TYR HDy A 31 ILE HG1x 1.0 1.800 7.000 157 152 A 37 LYS H A 31 ILE HG1x 1.0 1.800 7.000 158 153 A 32 LYS HA A 40 LEU HDy% 1.0 1.778 3.556 159 154 A 33 LYS H A 37 LYS HA 1.0 1.896 4.282 160 155 A 37 LYS HBy A 32 LYS H 1.0 1.698 3.190 161 156 A 33 LYS HBx A 28 SER H 1.0 1.742 3.384 162 157 A 38 LEU H A 32 LYS HDx 1.0 1.800 7.000 163 158 A 29 ASP H A 37 LYS HDx 1.0 1.755 3.445 164 159 A 36 ARG H A 32 LYS HDx 1.0 1.800 7.000 165 160 A 37 LYS H A 32 LYS HDx 1.0 1.770 3.518 166 161 A 34 SER HA A 32 LYS HDx 1.0 1.753 3.435 167 162 A 37 LYS HDx A 29 ASP HBx 1.0 1.800 7.000 168 163 A 37 LYS H A 32 LYS HGy 1.0 1.788 3.612 169 164 A 38 LEU H A 32 LYS HGy 1.0 1.912 4.404 170 165 A 32 LYS HGy A 37 LYS HA 1.0 1.749 3.421 171 166 A 32 LYS HGx A 37 LYS HGx 1.0 1.495 2.487 172 167 A 32 LYS HGx A 37 LYS HBx 1.0 1.640 2.964 173 168 A 32 LYS HGx A 37 LYS HA 1.0 1.731 3.333 174 169 A 37 LYS H A 32 LYS HGx 1.0 1.836 3.872 175 170 A 38 LEU H A 32 LYS HGx 1.0 1.800 7.000 176 171 A 35 TYR HA A 43 HIS HA 1.0 1.817 3.759 177 172 A 35 TYR HA A 40 LEU H 1.0 1.742 3.384 178 173 A 38 LEU HA A 33 LYS H 1.0 1.881 4.167 179 174 A 33 LYS HBy A 38 LEU HBx 1.0 1.800 7.000 180 175 A 15 SER HA A 38 LEU HDx% 1.0 1.700 3.200 181 176 A 38 LEU HDy% A 37 LYS HEy 1.0 1.884 4.188 182 176 A 38 LEU HDy% A 37 LYS HEx 1.0 1.884 4.188 183 177 A 38 LEU HDy% A 37 LYS HDx 1.0 1.911 4.403 184 177 A 38 LEU HDy% A 37 LYS HDy 1.0 1.911 4.403 185 178 A 34 SER HA A 60 ILE HB 1.0 1.887 4.215 186 179 A 34 SER HA A 57 PHE HEy 1.0 1.853 3.977 187 179 A 34 SER HA A 57 PHE HEx 1.0 1.853 3.977 188 180 A 34 SER HA A 57 PHE HDy 1.0 1.824 3.804 189 180 A 34 SER HA A 57 PHE HDx 1.0 1.824 3.804 190 181 A 34 SER HA A 42 TYR H 1.0 1.917 4.453 191 182 A 33 LYS H A 39 ALA HB% 1.0 1.836 3.874 192 183 A 31 ILE H A 39 ALA HB% 1.0 1.893 4.257 193 184 A 37 LYS H A 39 ALA HB% 1.0 1.800 7.000 194 185 A 35 TYR HBx A 40 LEU HDx% 1.0 1.800 7.000 195 186 A 35 TYR HBx A 41 LYS H 1.0 1.799 3.667 196 187 A 35 TYR HBx A 39 ALA H 1.0 1.800 7.000 197 188 A 40 LEU HBx A 35 TYR HBy 1.0 1.491 2.475 198 189 A 35 TYR HA A 33 LYS HBy 1.0 1.800 7.000 199 190 A 40 LEU HDx% A 34 SER H 1.0 1.895 4.269 200 191 A 40 LEU HDx% A 32 LYS H 1.0 1.867 4.069 201 192 A 36 ARG H A 40 LEU HDx% 1.0 1.800 7.000 202 193 A 34 SER H A 40 LEU HDy% 1.0 1.890 4.230 203 194 A 40 LEU HDy% A 32 LYS H 1.0 1.916 4.450 204 195 A 36 ARG HA A 41 LYS HBx 1.0 1.703 3.215 205 196 A 41 LYS HBy A 36 ARG HA 1.0 1.709 3.243 206 197 A 40 LEU HBx A 36 ARG HA 1.0 1.916 4.444 207 198 A 38 LEU HDy% A 36 ARG HBy 1.0 1.845 3.923 208 199 A 41 LYS H A 36 ARG HDx 1.0 1.800 7.000 209 200 A 37 LYS HDy A 41 LYS HDx 1.0 1.934 4.612 210 200 A 37 LYS HDx A 41 LYS HDx 1.0 1.934 4.612 211 201 A 38 LEU HA A 36 ARG HDx 1.0 1.924 4.510 212 202 A 41 LYS HA A 36 ARG HDx 1.0 1.800 7.000 213 203 A 36 ARG HDx A 56 LYS HEx 1.0 1.800 7.000 214 204 A 41 LYS HBy A 36 ARG HDx 1.0 1.796 3.650 215 205 A 36 ARG HDx A 41 LYS HDy 1.0 1.543 2.633 216 206 A 36 ARG HDx A 41 LYS HGx 1.0 1.721 3.291 217 207 A 38 LEU HDy% A 36 ARG HDx 1.0 1.768 3.508 218 208 A 36 ARG HDx A 41 LYS HGy 1.0 1.750 3.422 219 209 A 41 LYS HGy A 36 ARG HDy 1.0 1.743 3.389 220 210 A 38 LEU HA A 36 ARG HDy 1.0 1.923 4.509 221 211 A 41 LYS HA A 36 ARG HDy 1.0 1.800 7.000 222 212 A 41 LYS H A 36 ARG HDy 1.0 1.800 7.000 223 213 A 42 TYR HDy A 36 ARG HDy 1.0 1.931 4.587 224 213 A 42 TYR HDx A 36 ARG HDy 1.0 1.931 4.587 225 214 A 36 ARG HDy A 42 TYR HEy 1.0 1.800 7.000 226 214 A 36 ARG HDy A 42 TYR HEx 1.0 1.800 7.000 227 215 A 41 LYS HA A 41 LYS HEx 1.0 1.851 3.971 228 216 A 42 TYR H A 36 ARG HGy 1.0 1.944 4.720 229 217 A 42 TYR HDy A 36 ARG HGy 1.0 1.918 4.464 230 217 A 42 TYR HDx A 36 ARG HGy 1.0 1.918 4.464 231 218 A 38 LEU HA A 36 ARG HGy 1.0 1.945 4.729 232 219 A 41 LYS HA A 36 ARG HGy 1.0 1.803 3.685 233 220 A 37 LYS HA A 43 HIS H 1.0 1.892 4.248 234 221 A 42 TYR HBx A 37 LYS HA 1.0 1.856 3.998 235 222 A 42 TYR HBy A 37 LYS HBy 1.0 1.800 7.000 236 223 A 42 TYR HDy A 37 LYS HBy 1.0 1.847 3.943 237 223 A 42 TYR HDx A 37 LYS HBy 1.0 1.847 3.943 238 224 A 38 LEU HA A 44 PRO HDy 1.0 1.800 7.000 239 225 A 39 ALA HA A 47 ASN HD2y 1.0 1.888 4.218 240 226 A 39 ALA HA A 47 ASN H 1.0 1.800 7.000 241 227 A 39 ALA HA A 43 HIS HBx 1.0 1.800 7.000 242 228 A 39 ALA HA A 47 ASN HBy 1.0 1.800 7.000 243 229 A 39 ALA HA A 44 PRO HBx 1.0 1.641 2.969 244 230 A 39 ALA HA A 44 PRO HBy 1.0 1.665 3.061 245 231 A 43 HIS HA A 39 ALA HA 1.0 1.800 7.000 246 232 A 44 PRO HDx A 39 ALA HB% 1.0 1.836 3.874 247 233 A 39 ALA HB% A 45 ASP H 1.0 1.931 4.581 248 234 A 39 ALA HB% A 45 ASP H 1.0 1.899 4.309 249 235 A 43 HIS HBx A 48 PRO HDx 1.0 1.874 4.116 250 236 A 43 HIS HA A 39 ALA HB% 1.0 1.800 7.000 251 237 A 38 LEU HBx A 43 HIS HA 1.0 1.824 3.806 252 238 A 43 HIS HBx A 48 PRO HDy 1.0 1.866 4.066 253 239 A 44 PRO HDx A 39 ALA HB% 1.0 1.840 3.898 254 240 A 39 ALA HB% A 44 PRO HBx 1.0 1.570 2.722 255 241 A 40 LEU HA A 47 ASN HD2y 1.0 1.887 4.211 256 242 A 40 LEU HA A 46 LYS H 1.0 1.794 3.640 257 243 A 78 LYS H A 72 LYS HA 1.0 1.840 3.900 258 244 A 40 LEU HA A 45 ASP H 1.0 1.741 3.379 259 245 A 39 ALA HB% A 45 ASP HA 1.0 1.904 4.348 260 246 A 40 LEU HA A 44 PRO HBx 1.0 1.800 7.000 261 247 A 85 TYR HBy A 90 PHE HA 1.0 1.887 4.211 262 248 A 85 TYR HBy A 90 PHE HDy 1.0 1.835 3.871 263 248 A 85 TYR HBy A 90 PHE HDx 1.0 1.835 3.871 264 249 A 41 LYS HA A 46 LYS HBx 1.0 1.694 3.176 265 250 A 41 LYS HA A 48 PRO HDy 1.0 1.800 7.000 266 251 A 41 LYS HBx A 46 LYS HBy 1.0 1.590 2.786 267 252 A 41 LYS HBy A 46 LYS HGx 1.0 1.789 3.609 268 253 A 41 LYS HBy A 46 LYS HGy 1.0 1.820 3.778 269 254 A 66 ILE HA A 67 LEU HBx 1.0 1.950 4.784 270 255 A 41 LYS HBy A 47 ASN HD2x 1.0 1.882 4.178 271 256 A 41 LYS H A 46 LYS HBy 1.0 1.836 3.874 272 257 A 38 LEU H A 46 LYS HDy 1.0 1.835 3.865 273 258 A 41 LYS HDy A 47 ASN HD2x 1.0 1.800 7.000 274 259 A 46 LYS HA A 41 LYS HDx 1.0 1.800 7.000 275 260 A 40 LEU HA A 41 LYS HDy 1.0 1.800 7.000 276 261 A 41 LYS HA A 41 LYS HDy 1.0 1.881 4.171 277 262 A 41 LYS HDy A 43 HIS HBx 1.0 1.800 7.000 278 263 A 41 LYS HDy A 46 LYS HGx 1.0 1.473 2.421 279 264 A 41 LYS HGx A 46 LYS HGy 1.0 1.491 2.473 280 265 A 46 LYS HEx A 41 LYS HGx 1.0 1.821 3.785 281 266 A 46 LYS HEy A 41 LYS HGx 1.0 1.826 3.816 282 267 A 41 LYS HGx A 43 HIS HBx 1.0 1.829 3.829 283 268 A 46 LYS HA A 41 LYS HGx 1.0 1.800 7.000 284 269 A 43 HIS HA A 41 LYS HGx 1.0 1.800 7.000 285 270 A 41 LYS HGx A 46 LYS H 1.0 1.785 3.587 286 271 A 41 LYS HGx A 43 HIS H 1.0 1.919 4.475 287 272 A 41 LYS HGx A 47 ASN HD2x 1.0 1.910 4.396 288 273 A 46 LYS HA A 41 LYS HGy 1.0 1.699 3.197 289 274 A 53 ALA HA A 58 LYS HGy 1.0 1.751 3.427 290 275 A 51 PRO HGy A 56 LYS HA 1.0 1.727 3.315 291 276 A 36 ARG HGx A 41 LYS HA 1.0 1.760 3.468 292 277 A 43 HIS HA A 41 LYS HGy 1.0 1.800 7.000 293 278 A 46 LYS HEx A 41 LYS HGy 1.0 1.860 4.022 294 279 A 46 LYS HEy A 41 LYS HGy 1.0 1.831 3.843 295 280 A 41 LYS HGy A 43 HIS HBx 1.0 1.828 3.828 296 281 A 41 LYS HGy A 47 ASN HD2y 1.0 1.928 4.558 297 282 A 41 LYS HGy A 46 LYS H 1.0 1.780 3.566 298 283 A 41 LYS HGy A 46 LYS HBx 1.0 1.717 3.273 299 284 A 42 TYR HBy A 47 ASN HBx 1.0 1.738 3.370 300 285 A 42 TYR HBy A 47 ASN HD2y 1.0 1.844 3.920 301 286 A 50 ASN H A 43 HIS HA 1.0 1.800 7.000 302 287 A 47 ASN HA A 43 HIS HA 1.0 1.800 7.000 303 288 A 43 HIS HA A 49 ASP HBx 1.0 1.915 4.437 304 289 A 43 HIS HA A 48 PRO HBx 1.0 1.629 2.925 305 290 A 48 PRO HBy A 43 HIS HA 1.0 1.574 2.732 306 291 A 43 HIS HD2 A 49 ASP H 1.0 1.800 7.000 307 292 A 47 ASN HA A 43 HIS HD2 1.0 1.713 3.253 308 293 A 43 HIS HD2 A 48 PRO HA 1.0 1.800 7.000 309 294 A 43 HIS HD2 A 48 PRO HDy 1.0 1.636 2.954 310 295 A 43 HIS HD2 A 47 ASN HBx 1.0 1.895 4.277 311 296 A 43 HIS HD2 A 48 PRO HBx 1.0 1.849 3.953 312 297 A 43 HIS HD2 A 47 ASN HBy 1.0 1.929 4.569 313 298 A 47 ASN HA A 43 HIS HD1 1.0 1.755 3.443 314 299 A 48 PRO HA A 43 HIS HD1 1.0 1.800 7.000 315 300 A 47 ASN HBx A 43 HIS HD1 1.0 1.932 4.594 316 301 A 47 ASN HBy A 43 HIS HD1 1.0 1.943 4.711 317 302 A 48 PRO HBx A 43 HIS HD1 1.0 1.852 3.970 318 303 A 44 PRO HA A 50 ASN H 1.0 1.800 7.000 319 304 A 49 ASP HBy A 44 PRO HBx 1.0 1.377 2.159 320 305 A 48 PRO HBy A 44 PRO HBx 1.0 1.912 4.410 321 306 A 44 PRO HBx A 49 ASP HA 1.0 1.561 2.691 322 307 A 50 ASN H A 44 PRO HBx 1.0 1.839 3.891 323 308 A 48 PRO HBy A 44 PRO HBy 1.0 1.800 7.000 324 309 A 44 PRO HBy A 49 ASP H 1.0 1.757 3.457 325 310 A 53 ALA H A 45 ASP HBx 1.0 1.800 7.000 326 311 A 50 ASN HA A 45 ASP HBx 1.0 1.805 3.697 327 312 A 45 ASP HBx A 51 PRO HDx 1.0 1.891 4.239 328 313 A 45 ASP HBx A 52 GLU HGx 1.0 1.800 7.000 329 314 A 89 GLN HBx A 94 ASN HD2y 1.0 1.837 3.879 330 315 A 45 ASP H A 50 ASN HBy 1.0 1.777 3.549 331 316 A 45 ASP HBy A 51 PRO HDx 1.0 1.880 4.160 332 317 A 45 ASP HBy A 53 ALA HB% 1.0 1.800 7.000 333 318 A 46 LYS HA A 52 GLU H 1.0 1.803 3.685 334 319 A 46 LYS HA A 55 ASP H 1.0 1.898 4.298 335 320 A 53 ALA H A 46 LYS HA 1.0 1.889 4.229 336 321 A 46 LYS HA A 50 ASN HA 1.0 1.800 7.000 337 322 A 46 LYS HA A 52 GLU HA 1.0 1.800 7.000 338 323 A 46 LYS HA A 51 PRO HDx 1.0 1.800 7.000 339 324 A 46 LYS HA A 51 PRO HDy 1.0 1.800 7.000 340 325 A 46 LYS HA A 51 PRO HBx 1.0 1.531 2.595 341 326 A 46 LYS HA A 51 PRO HGx 1.0 1.800 7.000 342 327 A 46 LYS HA A 51 PRO HBy 1.0 1.800 7.000 343 328 A 46 LYS HBx A 52 GLU H 1.0 1.800 7.000 344 329 A 50 ASN HA A 46 LYS HBx 1.0 1.800 7.000 345 330 A 46 LYS HBx A 51 PRO HDx 1.0 1.800 7.000 346 331 A 46 LYS HBx A 51 PRO HDy 1.0 1.761 3.475 347 332 A 46 LYS HBx A 51 PRO HGx 1.0 1.598 2.814 348 333 A 46 LYS HBx A 51 PRO HBy 1.0 1.420 2.270 349 334 A 46 LYS HBy A 52 GLU H 1.0 1.800 7.000 350 335 A 50 ASN HA A 46 LYS HBy 1.0 1.800 7.000 351 336 A 51 PRO HGy A 46 LYS HDx 1.0 1.654 3.020 352 337 A 50 ASN HA A 46 LYS HDx 1.0 1.659 3.035 353 338 A 50 ASN HA A 46 LYS HDy 1.0 1.667 3.069 354 339 A 46 LYS HDy A 51 PRO HDx 1.0 1.618 2.886 355 340 A 46 LYS HDy A 50 ASN HBx 1.0 1.929 4.559 356 341 A 46 LYS HDy A 50 ASN HBy 1.0 1.893 4.255 357 342 A 46 LYS HDy A 51 PRO HGy 1.0 1.649 2.999 358 343 A 46 LYS HGx A 51 PRO HDx 1.0 1.684 3.136 359 344 A 46 LYS HGx A 51 PRO HDy 1.0 1.691 3.163 360 345 A 47 ASN H A 51 PRO HGx 1.0 1.800 7.000 361 346 A 50 ASN HA A 46 LYS HGx 1.0 1.800 7.000 362 347 A 46 LYS HGx A 51 PRO HGy 1.0 1.457 2.373 363 348 A 46 LYS HGy A 52 GLU H 1.0 1.800 7.000 364 349 A 50 ASN HA A 46 LYS HGy 1.0 1.800 7.000 365 350 A 46 LYS HGy A 51 PRO HA 1.0 1.800 7.000 366 351 A 46 LYS HGy A 51 PRO HBx 1.0 1.649 2.999 367 352 A 47 ASN HA A 55 ASP HBx 1.0 1.788 3.610 368 353 A 47 ASN HA A 55 ASP HBy 1.0 1.814 3.744 369 354 A 47 ASN HA A 54 ALA H 1.0 1.901 4.315 370 355 A 47 ASN HBx A 48 PRO HA 1.0 1.800 7.000 371 356 A 48 PRO HA A 52 GLU HBy 1.0 1.800 7.000 372 357 A 48 PRO HA A 56 LYS HBx 1.0 1.787 3.601 373 358 A 48 PRO HA A 56 LYS HBy 1.0 1.780 3.568 374 359 A 53 ALA HB% A 42 TYR H 1.0 1.939 4.667 375 360 A 53 ALA HB% A 37 LYS HEy 1.0 1.830 3.840 376 360 A 53 ALA HB% A 37 LYS HEx 1.0 1.830 3.840 377 361 A 49 ASP HA A 57 PHE HBx 1.0 1.864 4.050 378 362 A 49 ASP HA A 57 PHE HBy 1.0 1.857 4.005 379 363 A 50 ASN H A 54 ALA HA 1.0 1.850 3.956 380 364 A 58 LYS H A 49 ASP HA 1.0 1.913 4.423 381 365 A 57 PHE HDy A 49 ASP HA 1.0 1.888 4.222 382 365 A 57 PHE HDx A 49 ASP HA 1.0 1.888 4.222 383 366 A 46 LYS HBy A 54 ALA HB% 1.0 1.736 3.358 384 367 A 50 ASN HA A 55 ASP HBy 1.0 1.625 2.913 385 368 A 50 ASN HA A 54 ALA HB% 1.0 1.836 3.874 386 369 A 24 LYS HA A 27 THR HG2% 1.0 1.836 3.872 387 370 A 50 ASN HBx A 56 LYS HBy 1.0 1.952 4.810 388 371 A 56 LYS H A 50 ASN HBx 1.0 1.809 3.723 389 372 A 50 ASN HBy A 55 ASP H 1.0 1.800 7.000 390 373 A 56 LYS H A 50 ASN HBy 1.0 1.774 3.536 391 374 A 51 PRO HBx A 56 LYS HGx 1.0 1.759 3.463 392 375 A 51 PRO HBx A 56 LYS HBy 1.0 1.637 2.953 393 376 A 56 LYS HDx A 51 PRO HBx 1.0 1.850 3.962 394 377 A 53 ALA HB% A 51 PRO HBx 1.0 1.900 4.310 395 378 A 55 ASP H A 51 PRO HBx 1.0 1.800 7.000 396 379 A 42 TYR HDy A 51 PRO HBx 1.0 1.920 4.482 397 379 A 42 TYR HDx A 51 PRO HBx 1.0 1.920 4.482 398 380 A 56 LYS HDx A 51 PRO HBy 1.0 1.807 3.705 399 381 A 51 PRO HBy A 56 LYS HGx 1.0 1.726 3.314 400 382 A 56 LYS HA A 51 PRO HBy 1.0 1.776 3.546 401 383 A 42 TYR HDy A 51 PRO HBy 1.0 1.917 4.453 402 383 A 42 TYR HDx A 51 PRO HBy 1.0 1.917 4.453 403 384 A 42 TYR HEy A 51 PRO HBy 1.0 1.937 4.641 404 384 A 42 TYR HEx A 51 PRO HBy 1.0 1.937 4.641 405 385 A 42 TYR HEy A 51 PRO HDy 1.0 1.864 4.046 406 385 A 42 TYR HEx A 51 PRO HDy 1.0 1.864 4.046 407 386 A 51 PRO HDy A 56 LYS HGx 1.0 1.709 3.241 408 387 A 37 LYS HEy A 56 LYS HEx 1.0 1.643 2.977 409 387 A 37 LYS HEx A 56 LYS HEx 1.0 1.643 2.977 410 388 A 42 TYR HEy A 51 PRO HGx 1.0 1.850 3.960 411 388 A 42 TYR HEx A 51 PRO HGx 1.0 1.850 3.960 412 389 A 42 TYR HDy A 51 PRO HGx 1.0 1.859 4.013 413 389 A 42 TYR HDx A 51 PRO HGx 1.0 1.859 4.013 414 390 A 51 PRO HGx A 57 PHE H 1.0 1.910 4.388 415 391 A 51 PRO HGy A 56 LYS HBx 1.0 1.675 3.101 416 392 A 42 TYR HDy A 51 PRO HGy 1.0 1.800 7.000 417 392 A 42 TYR HDx A 51 PRO HGy 1.0 1.800 7.000 418 393 A 42 TYR HEy A 51 PRO HGy 1.0 1.876 4.128 419 393 A 42 TYR HEx A 51 PRO HGy 1.0 1.876 4.128 420 394 A 56 LYS H A 51 PRO HGy 1.0 1.800 7.000 421 395 A 51 PRO HGy A 57 PHE H 1.0 1.800 7.000 422 396 A 69 ASP HA A 63 ALA HA 1.0 1.800 7.000 423 397 A 42 TYR HBx A 52 GLU HA 1.0 1.876 4.128 424 398 A 63 ALA HA A 65 ALA HA 1.0 1.800 7.000 425 399 A 52 GLU HA A 57 PHE HBy 1.0 1.871 4.095 426 400 A 71 THR HA A 76 TYR HBx 1.0 1.861 4.027 427 401 A 58 LYS H A 52 GLU HBy 1.0 1.955 4.839 428 402 A 52 GLU HBy A 57 PHE H 1.0 1.913 4.417 429 403 A 57 PHE HBx A 52 GLU HBx 1.0 1.800 7.000 430 404 A 53 ALA H A 57 PHE HBy 1.0 1.922 4.504 431 405 A 59 GLU H A 53 ALA HA 1.0 1.864 4.050 432 406 A 53 ALA HA A 61 ASN HD2x 1.0 1.902 4.328 433 407 A 40 LEU HBx A 41 LYS HGx 1.0 1.800 7.000 434 408 A 58 LYS HGy A 54 ALA H 1.0 1.800 7.000 435 409 A 19 VAL HGy% A 54 ALA HA 1.0 1.874 4.116 436 410 A 54 ALA HA A 59 GLU HBx 1.0 1.743 3.389 437 411 A 54 ALA HA A 59 GLU HBy 1.0 1.736 3.360 438 412 A 59 GLU HA A 55 ASP H 1.0 1.917 4.451 439 413 A 63 ALA H A 54 ALA HA 1.0 1.946 4.746 440 414 A 54 ALA HA A 62 ASN HD2y 1.0 1.909 4.385 441 415 A 19 VAL HGx% A 54 ALA HB% 1.0 1.858 4.014 442 416 A 19 VAL HGy% A 54 ALA HB% 1.0 1.871 4.091 443 417 A 56 LYS HA A 54 ALA HB% 1.0 1.800 7.000 444 418 A 54 ALA H A 59 GLU HBx 1.0 1.798 3.658 445 419 A 60 ILE H A 54 ALA HB% 1.0 1.920 4.480 446 420 A 54 ALA H A 59 GLU HBy 1.0 1.800 7.000 447 421 A 19 VAL HGy% A 54 ALA HB% 1.0 1.822 3.788 448 422 A 63 ALA HB% A 55 ASP HA 1.0 1.823 3.801 449 423 A 55 ASP HA A 60 ILE HB 1.0 1.857 4.007 450 424 A 34 SER H A 60 ILE HD1% 1.0 1.802 3.684 451 425 A 33 LYS HBy A 60 ILE HG2% 1.0 1.765 3.491 452 426 A 33 LYS H A 60 ILE HG2% 1.0 1.881 4.167 453 427 A 31 ILE H A 60 ILE HG2% 1.0 1.800 7.000 454 428 A 56 LYS HBx A 61 ASN H 1.0 1.592 2.796 455 429 A 35 TYR HEx A 56 LYS HBx 1.0 1.815 3.751 456 429 A 35 TYR HEy A 56 LYS HBx 1.0 1.815 3.751 457 430 A 60 ILE HB A 56 LYS HBx 1.0 1.927 4.543 458 431 A 58 LYS HGy A 56 LYS HBy 1.0 1.800 7.000 459 432 A 58 LYS HA A 16 LEU HG 1.0 1.743 3.393 460 433 A 58 LYS HA A 67 LEU HDy% 1.0 1.951 4.799 461 434 A 60 ILE H A 64 HIS HA 1.0 1.883 4.177 462 435 A 59 GLU HA A 35 TYR HDx 1.0 1.948 4.762 463 435 A 59 GLU HA A 35 TYR HDy 1.0 1.948 4.762 464 436 A 59 GLU HA A 64 HIS HBx 1.0 1.819 3.771 465 437 A 59 GLU HA A 63 ALA HB% 1.0 1.882 4.172 466 438 A 59 GLU HA A 20 LEU HDx% 1.0 1.792 3.630 467 439 A 59 GLU HA A 67 LEU HDy% 1.0 1.966 5.000 468 440 A 60 ILE H A 65 ALA HA 1.0 1.771 3.523 469 441 A 65 ALA HA A 61 ASN H 1.0 1.916 4.446 470 442 A 61 ASN HA A 66 ILE HG1y 1.0 1.872 4.106 471 443 A 84 LEU HDx% A 61 ASN HA 1.0 1.905 4.353 472 444 A 62 ASN H A 66 ILE HD1% 1.0 1.800 7.000 473 445 A 61 ASN H A 66 ILE HD1% 1.0 1.695 3.185 474 446 A 66 ILE HG2% A 61 ASN H 1.0 1.800 7.000 475 447 A 67 LEU H A 66 ILE HG2% 1.0 1.931 4.589 476 448 A 62 ASN HA A 67 LEU HDy% 1.0 1.943 4.709 477 449 A 67 LEU HDx% A 62 ASN H 1.0 1.750 3.420 478 450 A 67 LEU HDx% A 61 ASN H 1.0 1.925 4.525 479 451 A 63 ALA H A 67 LEU HDx% 1.0 1.901 4.317 480 452 A 67 LEU HDx% A 68 THR H 1.0 1.800 7.000 481 453 A 69 ASP HA A 64 HIS HBx 1.0 1.928 4.552 482 454 A 69 ASP HA A 64 HIS HBy 1.0 1.881 4.165 483 455 A 70 ALA HA A 68 THR H 1.0 1.891 4.241 484 456 A 66 ILE H A 70 ALA HA 1.0 1.855 3.997 485 457 A 65 ALA HA A 74 ASN H 1.0 1.908 4.378 486 458 A 69 ASP HA A 65 ALA HA 1.0 1.800 7.000 487 459 A 65 ALA HB% A 69 ASP H 1.0 1.800 7.000 488 460 A 65 ALA HB% A 74 ASN HD2x 1.0 1.800 7.000 489 461 A 65 ALA H A 70 ALA HB% 1.0 1.500 2.498 490 462 A 82 LEU H A 87 ALA HB% 1.0 1.580 2.754 491 463 A 87 ALA HB% A 83 GLY H 1.0 1.686 3.146 492 464 A 87 ALA HB% A 86 VAL H 1.0 1.810 3.724 493 465 A 65 ALA HB% A 74 ASN H 1.0 1.800 7.000 494 466 A 65 ALA HB% A 73 ARG H 1.0 1.800 7.000 495 467 A 69 ASP HA A 65 ALA HB% 1.0 1.800 7.000 496 468 A 65 ALA HB% A 71 THR HB 1.0 1.800 7.000 497 469 A 69 ASP HBx A 65 ALA HB% 1.0 1.800 7.000 498 470 A 65 ALA HB% A 74 ASN HBx 1.0 1.850 3.958 499 471 A 65 ALA HB% A 69 ASP HBy 1.0 1.800 7.000 500 472 A 65 ALA HB% A 71 THR HG2% 1.0 1.800 7.000 501 473 A 66 ILE HA A 70 ALA HB% 1.0 1.858 4.008 502 474 A 66 ILE HA A 71 THR HB 1.0 1.764 3.490 503 475 A 66 ILE H A 71 THR HA 1.0 1.755 3.443 504 476 A 66 ILE HA A 74 ASN HD2y 1.0 1.964 4.972 505 477 A 69 ASP HA A 66 ILE HB 1.0 1.800 7.000 506 478 A 66 ILE HB A 70 ALA H 1.0 1.967 5.009 507 479 A 66 ILE HG2% A 72 LYS HBy 1.0 1.800 7.000 508 480 A 66 ILE HG2% A 72 LYS HBx 1.0 1.800 7.000 509 481 A 66 ILE HG2% A 74 ASN HBx 1.0 1.800 7.000 510 482 A 74 ASN HBy A 66 ILE HG2% 1.0 1.800 3.668 511 483 A 66 ILE HG2% A 71 THR HA 1.0 1.544 2.638 512 484 A 66 ILE HG2% A 72 LYS HA 1.0 1.788 3.606 513 485 A 66 ILE HG2% A 75 ILE HA 1.0 1.800 7.000 514 486 A 66 ILE HG2% A 71 THR HB 1.0 1.506 2.518 515 487 A 69 ASP HA A 66 ILE HG2% 1.0 1.800 7.000 516 488 A 66 ILE HG2% A 74 ASN HD2y 1.0 1.947 4.755 517 489 A 66 ILE HG2% A 75 ILE H 1.0 1.880 4.158 518 490 A 66 ILE HG2% A 74 ASN H 1.0 1.911 4.403 519 491 A 66 ILE HG2% A 70 ALA H 1.0 1.800 7.000 520 492 A 66 ILE HG2% A 73 ARG H 1.0 1.924 4.508 521 493 A 68 THR HA A 67 LEU HDx% 1.0 1.888 4.212 522 494 A 68 THR HA A 76 TYR HBy 1.0 1.926 4.534 523 495 A 74 ASN HBy A 68 THR HA 1.0 1.800 7.000 524 496 A 71 THR H A 73 ARG HA 1.0 1.952 4.810 525 497 A 69 ASP HA A 77 ASP H 1.0 1.865 4.059 526 498 A 69 ASP HA A 75 ILE H 1.0 1.885 4.201 527 499 A 69 ASP HA A 77 ASP HBy 1.0 1.815 3.753 528 500 A 69 ASP HBy A 73 ARG H 1.0 1.933 4.603 529 501 A 69 ASP HBy A 77 ASP H 1.0 1.800 7.000 530 502 A 69 ASP HBx A 75 ILE H 1.0 1.797 3.653 531 503 A 69 ASP HBy A 75 ILE H 1.0 1.737 3.361 532 504 A 69 ASP H A 74 ASN HBx 1.0 1.654 3.022 533 505 A 69 ASP HBx A 74 ASN HD2x 1.0 1.842 3.910 534 506 A 69 ASP HBx A 71 THR HA 1.0 1.770 3.516 535 507 A 71 THR HA A 69 ASP HBy 1.0 1.739 3.375 536 508 A 69 ASP HBy A 75 ILE HA 1.0 1.800 7.000 537 509 A 74 ASN HBy A 69 ASP HBx 1.0 1.476 2.428 538 510 A 70 ALA HA A 76 TYR HDx 1.0 1.800 7.000 539 510 A 70 ALA HA A 76 TYR HDy 1.0 1.800 7.000 540 511 A 78 LYS HBx A 70 ALA HA 1.0 1.912 4.408 541 512 A 69 ASP H A 75 ILE HD1% 1.0 1.878 4.144 542 513 A 71 THR HA A 75 ILE HD1% 1.0 1.836 3.872 543 514 A 69 ASP H A 75 ILE HG2% 1.0 1.800 7.000 544 515 A 74 ASN H A 75 ILE HG2% 1.0 1.800 7.000 545 516 A 73 ARG HBy A 78 LYS HBy 1.0 1.692 3.166 546 517 A 73 ARG HBy A 78 LYS HDx 1.0 1.822 3.792 547 518 A 78 LYS HGx A 73 ARG HBx 1.0 1.835 3.871 548 519 A 73 ARG HBx A 78 LYS HA 1.0 1.793 3.631 549 520 A 78 LYS H A 73 ARG HBx 1.0 1.864 4.044 550 521 A 73 ARG HGx A 78 LYS HDx 1.0 1.668 3.072 551 522 A 78 LYS H A 73 ARG HDx 1.0 1.896 4.274 552 523 A 73 ARG HGx A 79 TYR H 1.0 1.800 7.000 553 524 A 78 LYS HBx A 73 ARG HGy 1.0 1.775 3.543 554 525 A 79 TYR H A 73 ARG HGy 1.0 1.949 4.773 555 526 A 82 LEU H A 77 ASP HA 1.0 1.956 4.854 556 527 A 80 GLY H A 82 LEU HA 1.0 1.967 5.011 557 528 A 77 ASP H A 82 LEU HDx% 1.0 1.800 7.000 558 529 A 78 LYS H A 82 LEU HDx% 1.0 1.869 4.087 559 530 A 79 TYR H A 82 LEU HDx% 1.0 1.800 7.000 560 531 A 78 LYS H A 82 LEU HDy% 1.0 1.903 4.339 561 532 A 77 ASP H A 82 LEU HDy% 1.0 1.905 4.353 562 533 A 95 VAL HGx% A 82 LEU HA 1.0 1.848 3.946 563 534 A 82 LEU HA A 95 VAL HGy% 1.0 1.874 4.120 564 535 A 95 VAL HB A 82 LEU HA 1.0 1.925 4.519 565 536 A 92 GLU HBx A 82 LEU HA 1.0 1.947 4.747 566 537 A 82 LEU HA A 91 GLY H 1.0 1.908 4.374 567 538 A 82 LEU H A 88 GLU HGy 1.0 1.959 4.897 568 539 A 84 LEU HA A 89 GLN HGx 1.0 1.829 3.831 569 540 A 84 LEU HA A 89 GLN HGy 1.0 1.813 3.741 570 541 A 84 LEU HA A 88 GLU HBy 1.0 1.919 4.473 571 542 A 85 TYR H A 89 GLN HA 1.0 1.901 4.319 572 543 A 85 TYR HBx A 90 PHE HBy 1.0 1.813 3.743 573 544 A 90 PHE HA A 85 TYR HBx 1.0 1.875 4.129 574 545 A 90 PHE HDy A 85 TYR HBx 1.0 1.832 3.852 575 545 A 90 PHE HDx A 85 TYR HBx 1.0 1.832 3.852 576 546 A 56 LYS HA A 50 ASN HBy 1.0 1.939 4.673 577 547 A 94 ASN HA A 88 GLU HA 1.0 1.950 4.786 578 548 A 93 GLU H A 88 GLU HA 1.0 1.780 3.570 579 549 A 89 GLN H A 93 GLU HA 1.0 1.794 3.640 580 550 A 95 VAL H A 88 GLU HA 1.0 1.800 7.000 581 551 A 88 GLU HA A 93 GLU HGx 1.0 1.800 7.000 582 552 A 93 GLU HBy A 88 GLU HA 1.0 1.559 2.683 583 553 A 95 VAL HGy% A 89 GLN HA 1.0 1.800 7.000 584 554 A 94 ASN HBy A 89 GLN HA 1.0 1.756 3.448 585 555 A 94 ASN HBx A 89 GLN HA 1.0 1.705 3.219 586 556 A 89 GLN HA A 97 THR HB 1.0 1.905 4.349 587 557 A 95 VAL HA A 89 GLN HA 1.0 1.800 7.000 588 558 A 94 ASN HA A 91 GLY H 1.0 1.944 4.722 589 559 A 94 ASN HA A 89 GLN H 1.0 1.781 3.569 590 560 A 94 ASN HA A 90 PHE H 1.0 1.828 3.826 591 561 A 89 GLN HA A 94 ASN HD2x 1.0 1.913 4.413 592 562 A 89 GLN HA A 93 GLU HBx 1.0 1.928 4.548 593 563 A 94 ASN HBx A 89 GLN H 1.0 1.818 3.768 594 564 A 94 ASN HD2y A 89 GLN HBy 1.0 1.817 3.763 595 565 A 95 VAL HB A 91 GLY H 1.0 1.800 7.000 596 566 A 91 GLY H A 95 VAL HGy% 1.0 1.651 3.007 597 567 A 90 PHE H A 95 VAL HGy% 1.0 1.543 2.631 598 568 A 69 ASP HBy A 75 ILE HG2% 1.0 1.763 3.483 599 569 A 91 GLY H A 97 THR HB 1.0 1.800 7.000 600 570 A 92 GLU H A 97 THR HB 1.0 1.709 3.239 601 571 A 93 GLU H A 97 THR HB 1.0 1.828 3.830 602 572 A 91 GLY H A 97 THR HG2% 1.0 1.861 4.027 603 573 A 92 GLU H A 97 THR HG2% 1.0 1.623 2.903 604 574 A 98 TYR HBy A 93 GLU HBx 1.0 1.841 3.901 605 575 A 95 VAL HA A 100 VAL H 1.0 1.555 2.671 606 576 A 99 PHE HA A 95 VAL HA 1.0 1.800 7.000 607 577 A 95 VAL HA A 99 PHE HBx 1.0 1.917 4.455 608 578 A 100 VAL HB A 95 VAL HA 1.0 1.528 2.586 609 579 A 100 VAL HGx% A 95 VAL HB 1.0 1.471 2.415 610 580 A 95 VAL HGx% A 99 PHE HBy 1.0 1.875 4.127 611 581 A 95 VAL HGx% A 100 VAL HA 1.0 1.800 7.000 612 582 A 95 VAL HGx% A 100 VAL H 1.0 1.521 2.565 613 583 A 99 PHE HDy A 95 VAL HGx% 1.0 1.902 4.328 614 583 A 99 PHE HDx A 95 VAL HGx% 1.0 1.902 4.328 615 584 A 5 ARG H A -1 PRO HBy 1.0 1.915 4.439 616 585 A 41 LYS HEy A 41 LYS HA 1.0 1.789 3.613 617 586 A 41 LYS HEy A 46 LYS HA 1.0 1.800 7.000 618 587 A 67 LEU H A 72 LYS HEx 1.0 1.814 3.746 619 588 A 59 GLU HA A 57 PHE HA 1.0 1.800 7.000 620 589 A 78 LYS HGy A 73 ARG HA 1.0 1.666 3.066 621 590 A 51 PRO HA A 56 LYS HBx 1.0 1.741 3.381 622 591 A 56 LYS HDx A 51 PRO HA 1.0 1.721 3.293 623 592 A 78 LYS HBx A 73 ARG HA 1.0 1.728 3.320 624 593 A 73 ARG HA A 76 TYR HDx 1.0 1.800 7.000 625 593 A 73 ARG HA A 76 TYR HDy 1.0 1.800 7.000 626 594 A 52 GLU HA A 57 PHE HBx 1.0 1.889 4.223 627 595 A 52 GLU HA A 60 ILE HB 1.0 1.869 4.081 628 596 A 80 GLY H A 85 TYR HA 1.0 1.877 4.141 629 597 A 88 GLU HBx A 93 GLU HA 1.0 1.569 2.717 630 598 A 68 THR HA A 74 ASN HD2x 1.0 1.800 7.000 631 599 A 68 THR HA A 66 ILE HG2% 1.0 1.936 4.630 632 600 A 61 ASN HA A 66 ILE HG1x 1.0 1.913 4.415 633 601 A 30 ASP HA A 38 LEU H 1.0 1.956 4.862 634 602 A 30 ASP HA A 35 TYR HEx 1.0 1.800 7.000 635 602 A 30 ASP HA A 35 TYR HEy 1.0 1.800 7.000 636 603 A 33 LYS HBx A 38 LEU HA 1.0 1.944 4.716 637 604 A 33 LYS HBx A 38 LEU H 1.0 1.948 4.754 638 605 A 30 ASP HA A 39 ALA H 1.0 1.973 5.087 639 606 A 31 ILE HA A 35 TYR HEx 1.0 1.943 4.705 640 606 A 31 ILE HA A 35 TYR HEy 1.0 1.943 4.705 641 607 A 31 ILE HA A 40 LEU H 1.0 1.958 4.876 642 608 A 31 ILE HA A 39 ALA H 1.0 1.911 4.395 643 609 A 32 LYS HA A 40 LEU H 1.0 1.800 7.000 644 610 A 31 ILE HG1x A 36 ARG HDx 1.0 1.800 7.000 645 611 A 36 ARG HGx A 31 ILE HD1% 1.0 1.531 2.593 646 612 A 31 ILE HD1% A 39 ALA HB% 1.0 1.934 4.614 647 613 A 40 LEU HDx% A 31 ILE HD1% 1.0 1.800 7.000 648 614 A 31 ILE HD1% A 35 TYR HEx 1.0 1.957 4.865 649 614 A 31 ILE HD1% A 35 TYR HEy 1.0 1.957 4.865 650 615 A 34 SER HA A 32 LYS HGx 1.0 1.941 4.683 651 616 A 35 TYR HA A 43 HIS HBx 1.0 1.885 4.197 652 617 A 58 LYS HA A 16 LEU HBx 1.0 1.930 4.570 653 618 A 16 LEU H A 38 LEU HDx% 1.0 1.908 4.374 654 619 A 40 LEU HDy% A 41 LYS HEx 1.0 1.800 7.000 655 620 A 41 LYS HEx A 46 LYS HBx 1.0 1.922 4.498 656 621 A 37 LYS HBx A 42 TYR HA 1.0 1.937 4.643 657 622 A 42 TYR HBy A 37 LYS HDy 1.0 1.842 3.912 658 622 A 42 TYR HBy A 37 LYS HDx 1.0 1.842 3.912 659 623 A 41 LYS HGx A 45 ASP H 1.0 1.971 5.061 660 624 A 41 LYS HGy A 45 ASP H 1.0 1.950 4.780 661 625 A 45 ASP HBy A 52 GLU HGx 1.0 1.800 7.000 662 626 A 50 ASN H A 52 GLU HA 1.0 1.827 3.823 663 627 A 19 VAL HA A 15 SER H 1.0 1.855 3.997 664 628 A 7 ARG HBx A 12 SER HA 1.0 1.551 2.659 665 629 A 7 ARG HBx A 13 GLY H 1.0 1.899 4.305 666 630 A 7 ARG HBy A 13 GLY H 1.0 1.910 4.390 667 631 A 18 HIS HBy A 24 LYS H 1.0 1.711 3.245 668 632 A 7 ARG HBx A 14 GLU HGx 1.0 1.948 4.756 669 633 A 7 ARG HBy A 14 GLU HGx 1.0 1.912 4.406 670 634 A 36 ARG HGx A 41 LYS HGy 1.0 1.605 2.839 671 635 A 36 ARG HGx A 41 LYS H 1.0 1.800 7.000 672 636 A 85 TYR HDx A 81 SER HA 1.0 1.860 4.022 673 636 A 85 TYR HDy A 81 SER HA 1.0 1.860 4.022 674 637 A 94 ASN HBx A 99 PHE HA 1.0 1.818 3.766 675 638 A 94 ASN HBx A 100 VAL H 1.0 1.831 3.845 676 639 A 94 ASN HBy A 99 PHE HA 1.0 1.862 4.040 677 640 A 17 TYR H A 21 GLY HAx 1.0 1.931 4.579 678 641 A 17 TYR H A 21 GLY HAy 1.0 1.931 4.591 679 642 A 16 LEU H A 21 GLY HAx 1.0 1.817 3.767 680 643 A 16 LEU H A 21 GLY HAy 1.0 1.801 3.677 681 644 A -2 SER HA A 4 GLN HBy 1.0 1.800 7.000 682 645 A 1 MET HBy A 6 GLN HA 1.0 1.574 2.736 683 646 A 7 ARG HBy A 2 ALA HB% 1.0 1.364 2.126 684 647 A 30 ASP H A 23 ASP HA 1.0 1.928 4.550 685 648 A 4 GLN HBy A -1 PRO HBy 1.0 1.372 2.146 686 649 A 68 THR H A 72 LYS HEx 1.0 1.966 4.992 687 650 A 63 ALA H A 65 ALA HA 1.0 1.953 4.821 688 651 A 67 LEU HDy% A 62 ASN H 1.0 1.796 3.652 689 652 A 55 ASP H A 57 PHE HA 1.0 1.943 4.701 690 653 A 52 GLU HA A 61 ASN H 1.0 1.943 4.709 691 654 A 66 ILE H A 70 ALA HB% 1.0 1.589 2.787 692 655 A 39 ALA HA A 45 ASP HA 1.0 1.800 7.000 693 656 A 66 ILE H A 71 THR HG2% 1.0 1.800 7.000 694 657 A 67 LEU H A 71 THR HG2% 1.0 1.721 3.291 695 658 A 35 TYR HEx A 56 LYS HA 1.0 1.730 3.330 696 658 A 35 TYR HEy A 56 LYS HA 1.0 1.730 3.330 697 659 A 45 ASP HBx A 50 ASN HBy 1.0 1.642 2.974 698 660 A -2 SER H A 3 ASP HBx 1.0 1.785 3.593 699 661 A 3 ASP HBy A -2 SER H 1.0 1.792 3.626 700 662 A 73 ARG HGx A 78 LYS HDy 1.0 1.706 3.224 701 663 A 78 LYS HA A 73 ARG HDx 1.0 1.840 3.896 702 664 A 78 LYS HGy A 73 ARG HDy 1.0 1.682 3.126 703 665 A 82 LEU HA A 77 ASP HBx 1.0 1.936 4.630 704 666 A 86 VAL HB A 81 SER HA 1.0 1.937 4.641 705 667 A 67 LEU HDx% A 68 THR HG1 1.0 1.800 7.000 706 668 A 68 THR HA A 67 LEU H 1.0 1.800 7.000 707 669 A 87 ALA HA A 93 GLU H 1.0 1.963 4.951 708 670 A 89 GLN HA A 93 GLU HGy 1.0 1.937 4.651 709 671 A 93 GLU HBy A 89 GLN HA 1.0 1.800 7.000 710 672 A 89 GLN HBy A 90 PHE HBx 1.0 1.958 4.878 711 673 A 90 PHE HA A 89 GLN HBy 1.0 1.964 4.962 712 674 A 92 GLU HA A 88 GLU HA 1.0 1.961 4.923 713 675 A 88 GLU HA A 96 ASN H 1.0 1.988 5.382 714 676 A 84 LEU H A 79 TYR HA 1.0 1.905 4.351 715 677 A 82 LEU H A 84 LEU HA 1.0 1.920 4.486 716 678 A 85 TYR H A 79 TYR HA 1.0 1.964 4.962 717 679 A 38 LEU H A 32 LYS H 1.0 1.727 3.317 718 680 A 75 ILE H A 71 THR H 1.0 1.844 3.924 719 681 A -2 SER H A 3 ASP HA 1.0 1.828 3.828 720 682 A 0 GLY H A 5 ARG HGy 1.0 1.661 3.043 721 683 A 1 MET H A 6 GLN HBy 1.0 1.670 3.080 722 684 A 5 ARG HBy A 1 MET H 1.0 1.774 3.538 723 685 A 3 ASP H A 7 ARG HBx 1.0 1.949 4.777 724 686 A 4 GLN H A 9 LEU HBy 1.0 1.764 3.486 725 687 A 5 ARG H A 10 SER HA 1.0 1.944 4.712 726 688 A 5 ARG H A 9 LEU HBx 1.0 1.908 4.372 727 689 A 7 ARG H A 12 SER HBy 1.0 1.815 3.753 728 690 A 9 LEU H A 14 GLU HBy 1.0 1.785 3.595 729 691 A 9 LEU H A 14 GLU HA 1.0 1.831 3.841 730 692 A 10 SER H A 14 GLU HA 1.0 1.935 4.627 731 693 A 17 TYR HA A 12 SER H 1.0 1.838 3.884 732 694 A 12 SER H A 16 LEU HG 1.0 1.935 4.617 733 695 A 12 SER H A 16 LEU HBy 1.0 1.866 4.060 734 696 A 13 GLY H A 17 TYR HBx 1.0 1.792 3.626 735 697 A 13 GLY H A 17 TYR H 1.0 1.758 3.458 736 698 A 14 GLU H A 16 LEU HA 1.0 1.899 4.297 737 699 A 20 LEU HA A 15 SER H 1.0 1.806 3.706 738 700 A 22 LEU HBy A 17 TYR H 1.0 1.800 7.000 739 701 A 22 LEU HA A 17 TYR H 1.0 1.814 3.750 740 702 A 18 HIS H A 23 ASP HBx 1.0 1.826 3.818 741 703 A 18 HIS H A 23 ASP HBy 1.0 1.800 7.000 742 704 A 18 HIS H A 22 LEU HA 1.0 1.650 3.004 743 705 A 18 HIS H A 23 ASP HA 1.0 1.766 3.500 744 706 A 19 VAL H A 23 ASP HBy 1.0 1.632 2.934 745 707 A 19 VAL H A 24 LYS HBy 1.0 1.658 3.032 746 708 A 19 VAL H A 24 LYS HGy 1.0 1.769 3.513 747 709 A 20 LEU H A 25 ASN HBx 1.0 1.517 2.551 748 710 A 20 LEU H A 26 ALA HB% 1.0 1.816 3.758 749 711 A 25 ASN HA A 21 GLY H 1.0 1.777 3.551 750 712 A 26 ALA HA A 21 GLY H 1.0 1.694 3.174 751 713 A 24 LYS HA A 21 GLY H 1.0 1.873 4.109 752 714 A 31 ILE HD1% A 21 GLY H 1.0 1.946 4.730 753 715 A 25 ASN H A 21 GLY H 1.0 1.594 2.804 754 716 A 30 ASP HBx A 22 LEU H 1.0 1.823 3.797 755 717 A 30 ASP HBy A 22 LEU H 1.0 1.806 3.704 756 718 A 22 LEU H A 31 ILE H 1.0 1.944 4.714 757 719 A 23 ASP H A 27 THR HA 1.0 1.798 3.662 758 720 A 23 ASP H A 27 THR HG2% 1.0 1.899 4.301 759 721 A 30 ASP H A 24 LYS H 1.0 1.772 3.528 760 722 A 28 SER H A 24 LYS H 1.0 1.918 4.462 761 723 A 25 ASN H A 27 THR H 1.0 1.843 3.917 762 724 A 30 ASP HBx A 25 ASN H 1.0 1.761 3.475 763 725 A 31 ILE HD1% A 26 ALA H 1.0 1.632 2.934 764 726 A 26 ALA H A 31 ILE HB 1.0 1.719 3.281 765 727 A 31 ILE HA A 26 ALA H 1.0 1.843 3.913 766 728 A 25 ASN H A 31 ILE H 1.0 1.817 3.761 767 729 A 27 THR H A 33 LYS H 1.0 1.764 3.486 768 730 A 27 THR H A 32 LYS HA 1.0 1.761 3.475 769 731 A 31 ILE HA A 27 THR H 1.0 1.975 5.123 770 732 A 27 THR H A 32 LYS HGx 1.0 1.644 2.980 771 733 A 28 SER H A 33 LYS HGx 1.0 1.652 3.008 772 734 A 33 LYS HA A 28 SER H 1.0 1.702 3.210 773 735 A 35 TYR H A 29 ASP H 1.0 1.735 3.353 774 736 A 28 SER H A 34 SER H 1.0 1.710 3.244 775 737 A 36 ARG H A 29 ASP H 1.0 1.937 4.649 776 738 A 34 SER HA A 29 ASP H 1.0 1.687 3.147 777 739 A 29 ASP H A 34 SER HBx 1.0 1.592 2.796 778 740 A 33 LYS HBx A 29 ASP H 1.0 1.623 2.903 779 741 A 30 ASP H A 35 TYR HBy 1.0 1.712 3.254 780 742 A 35 TYR H A 31 ILE H 1.0 1.774 3.538 781 743 A 37 LYS H A 31 ILE H 1.0 1.745 3.395 782 744 A 31 ILE H A 35 TYR HDx 1.0 1.812 3.736 783 744 A 31 ILE H A 35 TYR HDy 1.0 1.812 3.736 784 745 A 31 ILE H A 35 TYR HBy 1.0 1.778 3.556 785 746 A 36 ARG HGx A 31 ILE H 1.0 1.530 2.590 786 747 A 37 LYS HA A 32 LYS H 1.0 1.653 3.015 787 748 A 32 LYS H A 36 ARG HBy 1.0 1.492 2.476 788 749 A 38 LEU H A 34 SER H 1.0 1.729 3.323 789 750 A 37 LYS H A 34 SER H 1.0 1.929 4.563 790 751 A 34 SER H A 41 LYS H 1.0 1.904 4.338 791 752 A 34 SER H A 39 ALA HA 1.0 1.705 3.225 792 753 A 34 SER H A 39 ALA HB% 1.0 1.515 2.547 793 754 A 40 LEU HDx% A 35 TYR H 1.0 1.637 2.955 794 755 A 40 LEU HBx A 35 TYR H 1.0 1.800 7.000 795 756 A 35 TYR H A 41 LYS H 1.0 1.693 3.171 796 757 A 38 LEU H A 35 TYR H 1.0 1.951 4.791 797 758 A 35 TYR H A 39 ALA H 1.0 1.715 3.269 798 759 A 37 LYS H A 41 LYS H 1.0 1.713 3.257 799 760 A 36 ARG H A 41 LYS HA 1.0 1.682 3.128 800 761 A 41 LYS HBy A 37 LYS H 1.0 1.676 3.104 801 762 A 37 LYS H A 42 TYR HA 1.0 1.810 3.728 802 763 A 37 LYS H A 41 LYS HA 1.0 1.772 3.530 803 764 A 42 TYR HBx A 37 LYS H 1.0 1.808 3.716 804 765 A 37 LYS H A 43 HIS HA 1.0 1.948 4.762 805 766 A 38 LEU H A 40 LEU HA 1.0 1.851 3.965 806 767 A 38 LEU H A 43 HIS HA 1.0 1.587 2.779 807 768 A 38 LEU H A 43 HIS HBx 1.0 1.662 3.048 808 769 A 37 LYS H A 43 HIS H 1.0 1.736 3.354 809 770 A 40 LEU H A 44 PRO HDy 1.0 1.930 4.572 810 771 A 41 LYS H A 45 ASP H 1.0 1.759 3.463 811 772 A 41 LYS H A 47 ASN HD2x 1.0 1.936 4.628 812 773 A 46 LYS HA A 41 LYS H 1.0 1.678 3.112 813 774 A 41 LYS H A 45 ASP HBx 1.0 1.733 3.345 814 775 A 44 PRO HDx A 41 LYS H 1.0 1.961 4.929 815 776 A 41 LYS H A 46 LYS HBx 1.0 1.758 3.456 816 777 A 42 TYR H A 47 ASN HBy 1.0 1.765 3.493 817 778 A 42 TYR H A 46 LYS HBx 1.0 1.800 7.000 818 779 A 46 LYS HA A 42 TYR H 1.0 1.728 3.322 819 780 A 42 TYR H A 47 ASN HD2x 1.0 1.871 4.097 820 781 A 42 TYR H A 45 ASP H 1.0 1.922 4.498 821 782 A 50 ASN HA A 45 ASP H 1.0 1.700 3.204 822 783 A 45 ASP H A 51 PRO HDx 1.0 1.800 7.000 823 784 A 45 ASP H A 51 PRO HDy 1.0 1.800 7.000 824 785 A 45 ASP H A 48 PRO HBx 1.0 1.910 4.394 825 786 A 45 ASP H A 49 ASP H 1.0 1.654 3.018 826 787 A 53 ALA H A 47 ASN H 1.0 1.605 2.839 827 788 A 47 ASN H A 52 GLU HBy 1.0 1.462 2.388 828 789 A 49 ASP H A 54 ALA HB% 1.0 1.450 2.354 829 790 A 50 ASN H A 55 ASP HBx 1.0 1.533 2.603 830 791 A 50 ASN H A 57 PHE H 1.0 1.973 5.107 831 792 A 50 ASN H A 56 LYS H 1.0 1.679 3.115 832 793 A 52 GLU H A 57 PHE HA 1.0 1.733 3.343 833 794 A 52 GLU H A 57 PHE HBy 1.0 1.732 3.340 834 795 A 52 GLU H A 56 LYS HBy 1.0 1.774 3.540 835 796 A 60 ILE H A 54 ALA H 1.0 1.765 3.497 836 797 A 56 LYS H A 60 ILE HG2% 1.0 1.765 3.495 837 798 A 63 ALA HB% A 58 LYS H 1.0 1.598 2.814 838 799 A 19 VAL HGy% A 58 LYS H 1.0 1.793 3.633 839 800 A 59 GLU H A 63 ALA HB% 1.0 1.691 3.161 840 801 A 59 GLU H A 64 HIS HA 1.0 1.775 3.541 841 802 A 62 ASN HA A 60 ILE H 1.0 1.800 7.000 842 803 A 64 HIS HBy A 60 ILE H 1.0 1.704 3.220 843 804 A 66 ILE H A 60 ILE H 1.0 1.757 3.453 844 805 A 61 ASN H A 66 ILE HG1x 1.0 1.575 2.739 845 806 A 67 LEU HDy% A 61 ASN H 1.0 1.957 4.867 846 807 A 63 ALA HA A 61 ASN H 1.0 1.951 4.789 847 808 A 66 ILE HA A 61 ASN H 1.0 1.799 3.663 848 809 A 62 ASN H A 66 ILE HB 1.0 1.635 2.947 849 810 A 66 ILE HA A 62 ASN H 1.0 1.868 4.076 850 811 A 66 ILE H A 62 ASN H 1.0 1.820 3.778 851 812 A 68 THR H A 62 ASN H 1.0 1.860 4.018 852 813 A 63 ALA H A 67 LEU HBx 1.0 1.843 3.917 853 814 A 63 ALA H A 67 LEU HBy 1.0 1.972 5.074 854 815 A 63 ALA H A 67 LEU HDy% 1.0 1.976 5.148 855 816 A 66 ILE H A 63 ALA H 1.0 1.968 5.022 856 817 A 69 ASP HA A 64 HIS H 1.0 1.789 3.617 857 818 A 68 THR HA A 64 HIS H 1.0 1.800 3.670 858 819 A 64 HIS H A 67 LEU HA 1.0 1.974 5.108 859 820 A 66 ILE HA A 64 HIS H 1.0 1.933 4.605 860 821 A 69 ASP HBx A 64 HIS H 1.0 1.724 3.302 861 822 A 68 THR HG2% A 64 HIS H 1.0 1.846 3.930 862 823 A 64 HIS H A 72 LYS H 1.0 1.981 5.237 863 824 A 67 LEU H A 64 HIS H 1.0 1.975 5.125 864 825 A 69 ASP H A 65 ALA H 1.0 1.924 4.518 865 826 A 69 ASP HA A 65 ALA H 1.0 1.605 2.843 866 827 A 69 ASP HBx A 65 ALA H 1.0 1.948 4.762 867 828 A 69 ASP HBy A 65 ALA H 1.0 1.906 4.360 868 829 A 69 ASP HA A 66 ILE H 1.0 1.800 7.000 869 830 A 66 ILE H A 71 THR HB 1.0 1.612 2.864 870 831 A 66 ILE H A 70 ALA H 1.0 1.760 3.472 871 832 A 66 ILE H A 72 LYS H 1.0 1.670 3.080 872 833 A 67 LEU H A 71 THR HA 1.0 1.874 4.118 873 834 A 67 LEU H A 72 LYS HA 1.0 1.851 3.969 874 835 A 69 ASP HBx A 67 LEU H 1.0 1.907 4.365 875 836 A 67 LEU H A 69 ASP HBy 1.0 1.952 4.804 876 837 A 68 THR H A 75 ILE HD1% 1.0 1.930 4.566 877 838 A 68 THR H A 72 LYS H 1.0 1.817 3.765 878 839 A 68 THR H A 75 ILE H 1.0 1.952 4.814 879 840 A 68 THR H A 73 ARG HA 1.0 1.800 3.672 880 841 A 69 ASP H A 71 THR HA 1.0 1.889 4.227 881 842 A 69 ASP H A 73 ARG HA 1.0 1.884 4.192 882 843 A 69 ASP H A 73 ARG H 1.0 1.791 3.623 883 844 A 69 ASP H A 76 TYR H 1.0 1.983 5.287 884 845 A 70 ALA H A 75 ILE HG2% 1.0 1.658 3.036 885 846 A 70 ALA H A 75 ILE HA 1.0 1.777 3.551 886 847 A 76 TYR HA A 71 THR H 1.0 1.851 3.969 887 848 A 72 LYS HA A 71 THR H 1.0 1.967 5.009 888 849 A 76 TYR HBy A 71 THR H 1.0 1.748 3.414 889 850 A 71 THR H A 75 ILE HB 1.0 1.800 7.000 890 851 A 71 THR H A 75 ILE HD1% 1.0 1.712 3.250 891 852 A 78 LYS HBx A 72 LYS H 1.0 1.950 4.790 892 853 A 72 LYS H A 75 ILE HD1% 1.0 1.870 4.088 893 854 A 72 LYS H A 77 ASP HA 1.0 1.759 3.461 894 855 A 72 LYS H A 76 TYR HA 1.0 1.909 4.385 895 856 A 78 LYS H A 72 LYS H 1.0 1.801 3.673 896 857 A 72 LYS H A 76 TYR H 1.0 1.833 3.855 897 858 A 79 TYR H A 72 LYS H 1.0 1.958 4.878 898 859 A 78 LYS HBx A 73 ARG H 1.0 1.752 3.430 899 860 A 78 LYS HGy A 73 ARG H 1.0 1.800 7.000 900 861 A 73 ARG H A 78 LYS HA 1.0 1.760 3.466 901 862 A 79 TYR H A 73 ARG H 1.0 1.798 3.664 902 863 A 73 ARG H A 80 GLY H 1.0 1.939 4.659 903 864 A 74 ASN H A 78 LYS HBy 1.0 1.873 4.113 904 865 A 74 ASN H A 79 TYR HA 1.0 1.917 4.455 905 866 A 74 ASN H A 78 LYS HA 1.0 1.867 4.073 906 867 A 74 ASN H A 75 ILE HA 1.0 1.952 4.806 907 868 A 74 ASN H A 80 GLY HAy 1.0 1.943 4.703 908 869 A 75 ILE H A 79 TYR HA 1.0 1.960 4.914 909 870 A 75 ILE H A 80 GLY HAx 1.0 1.697 3.189 910 871 A 75 ILE HA A 75 ILE H 1.0 1.971 5.077 911 872 A 75 ILE H A 80 GLY HAy 1.0 1.756 3.450 912 873 A 78 LYS HBx A 75 ILE H 1.0 1.940 4.670 913 874 A 75 ILE H A 81 SER H 1.0 1.906 4.358 914 875 A 79 TYR H A 75 ILE H 1.0 1.747 3.411 915 876 A 76 TYR H A 80 GLY HAx 1.0 1.773 3.533 916 877 A 76 TYR H A 80 GLY HAy 1.0 1.891 4.241 917 878 A 78 LYS H A 80 GLY HAx 1.0 1.986 5.344 918 879 A 78 LYS H A 83 GLY HAx 1.0 1.839 3.889 919 880 A 78 LYS H A 83 GLY HAy 1.0 1.835 3.871 920 881 A 78 LYS H A 82 LEU H 1.0 1.921 4.489 921 882 A 83 GLY HAy A 79 TYR H 1.0 1.937 4.651 922 883 A 83 GLY H A 88 GLU HGy 1.0 1.638 2.958 923 884 A 83 GLY H A 88 GLU HA 1.0 1.753 3.433 924 885 A 87 ALA HA A 83 GLY H 1.0 1.879 4.155 925 886 A 83 GLY H A 87 ALA H 1.0 1.790 3.618 926 887 A 84 LEU H A 88 GLU HBy 1.0 1.774 3.534 927 888 A 84 LEU H A 88 GLU HA 1.0 1.863 4.043 928 889 A 84 LEU H A 89 GLN HA 1.0 1.774 3.536 929 890 A 90 PHE HDy A 84 LEU H 1.0 1.926 4.536 930 890 A 90 PHE HDx A 84 LEU H 1.0 1.926 4.536 931 891 A 84 LEU H A 90 PHE H 1.0 1.786 3.598 932 892 A 86 VAL H A 90 PHE HBx 1.0 1.933 4.605 933 893 A 86 VAL H A 90 PHE HBy 1.0 1.903 4.335 934 894 A 90 PHE HA A 86 VAL H 1.0 1.867 4.067 935 895 A 90 PHE HDy A 86 VAL H 1.0 1.926 4.540 936 895 A 90 PHE HDx A 86 VAL H 1.0 1.926 4.540 937 896 A 86 VAL H A 92 GLU H 1.0 1.914 4.426 938 897 A 86 VAL H A 90 PHE H 1.0 1.714 3.262 939 898 A 95 VAL HA A 90 PHE H 1.0 1.843 3.913 940 899 A 11 THR H A 17 TYR H 1.0 1.886 4.200 941 900 A 90 PHE HBy A 85 TYR H 1.0 1.864 4.052 942 901 A 20 LEU HDy% A 25 ASN HD2y 1.0 1.392 2.198 943 902 A 20 LEU HDy% A 25 ASN H 1.0 1.931 4.587 944 903 A 13 GLY H A 19 VAL H 1.0 1.756 3.452 945 904 A 58 LYS H A 52 GLU H 1.0 1.754 3.440 946 905 A 91 GLY H A 97 THR H 1.0 1.755 3.443 947 906 A 91 GLY H A 96 ASN HA 1.0 1.771 3.523 948 907 A 85 TYR H A 90 PHE HBx 1.0 1.876 4.132 949 908 A 90 PHE HDy A 85 TYR H 1.0 1.880 4.156 950 908 A 90 PHE HDx A 85 TYR H 1.0 1.880 4.156 951 909 A 18 HIS H A 22 LEU HBy 1.0 1.666 3.062 952 910 A 18 HIS H A 22 LEU HDx% 1.0 1.800 7.000 953 911 A 42 TYR HBy A 37 LYS H 1.0 1.726 3.312 954 912 A 64 HIS H A 72 LYS HBx 1.0 1.907 4.371 955 913 A 49 ASP H A 54 ALA HA 1.0 1.677 3.107 956 914 A 50 ASN H A 54 ALA H 1.0 1.626 2.912 957 915 A 17 TYR H A 21 GLY H 1.0 1.658 3.032 958 916 A 20 LEU H A 17 TYR H 1.0 1.903 4.337 959 917 A 14 GLU H A 19 VAL HB 1.0 1.800 7.000 960 918 A 14 GLU H A 19 VAL HA 1.0 1.724 3.302 961 919 A 34 SER HA A 33 LYS H 1.0 1.800 7.000 962 920 A 11 THR H A 16 LEU HG 1.0 1.800 7.000 963 921 A 19 VAL H A 12 SER H 1.0 1.948 4.766 964 922 A 13 GLY H A 14 GLU HGy 1.0 1.916 4.450 965 923 A 19 VAL HB A 15 SER H 1.0 1.800 7.000 966 924 A 15 SER H A 21 GLY H 1.0 1.736 3.356 967 925 A 19 VAL H A 24 LYS HGx 1.0 1.713 3.259 968 926 A 19 VAL H A 24 LYS HBx 1.0 1.800 7.000 969 927 A 20 LEU H A 25 ASN HD2x 1.0 1.871 4.095 970 928 A 20 LEU HDy% A 25 ASN HBx 1.0 1.657 3.031 971 929 A 27 THR H A 21 GLY H 1.0 1.800 7.000 972 930 A 23 ASP H A 21 GLY H 1.0 1.931 4.583 973 931 A 22 LEU H A 26 ALA HA 1.0 1.612 2.866 974 932 A 28 SER HA A 24 LYS H 1.0 1.744 3.396 975 933 A 29 ASP HA A 24 LYS H 1.0 1.729 3.323 976 934 A 25 ASN H A 31 ILE HB 1.0 1.800 7.000 977 935 A 26 ALA HB% A 25 ASN H 1.0 1.763 3.485 978 936 A 30 ASP HBy A 26 ALA H 1.0 1.873 4.107 979 937 A 30 ASP HBx A 26 ALA H 1.0 1.903 4.335 980 938 A 30 ASP HA A 26 ALA H 1.0 1.868 4.080 981 939 A 27 THR H A 31 ILE HG2% 1.0 1.727 3.319 982 940 A 27 THR H A 29 ASP HA 1.0 1.883 4.177 983 941 A 36 ARG HGx A 30 ASP H 1.0 1.800 7.000 984 942 A 35 TYR HA A 30 ASP H 1.0 1.792 3.632 985 943 A 31 ILE H A 36 ARG HGy 1.0 1.767 3.505 986 944 A 31 ILE H A 36 ARG HA 1.0 1.739 3.367 987 945 A 34 SER HA A 32 LYS H 1.0 1.916 4.444 988 946 A 34 SER H A 38 LEU HBy 1.0 1.778 3.554 989 947 A 35 TYR H A 40 LEU HBy 1.0 1.800 7.000 990 948 A 36 ARG H A 41 LYS HGy 1.0 1.919 4.473 991 949 A 44 PRO HDx A 38 LEU H 1.0 1.931 4.587 992 950 A 47 ASN HA A 42 TYR H 1.0 1.795 3.643 993 951 A 42 TYR H A 48 PRO HDy 1.0 1.800 7.000 994 952 A 53 ALA HB% A 45 ASP H 1.0 1.800 7.000 995 953 A 45 ASP H A 50 ASN HBx 1.0 1.653 3.013 996 954 A 52 GLU HA A 47 ASN H 1.0 1.638 2.956 997 955 A 47 ASN H A 51 PRO HDx 1.0 1.800 7.000 998 956 A 47 ASN H A 51 PRO HDy 1.0 1.800 7.000 999 957 A 53 ALA HA A 49 ASP H 1.0 1.834 3.864 1000 958 A 50 ASN H A 54 ALA HB% 1.0 1.578 2.748 1001 959 A 53 ALA HA A 50 ASN H 1.0 1.906 4.362 1002 960 A 50 ASN H A 55 ASP HA 1.0 1.637 2.955 1003 961 A 42 TYR HBx A 52 GLU H 1.0 1.928 4.558 1004 962 A 52 GLU H A 54 ALA HA 1.0 1.870 4.090 1005 963 A 58 LYS HA A 53 ALA H 1.0 1.659 3.037 1006 964 A 58 LYS HBy A 53 ALA H 1.0 1.531 2.593 1007 965 A 53 ALA H A 58 LYS HGx 1.0 1.800 7.000 1008 966 A 53 ALA H A 57 PHE HDy 1.0 1.902 4.330 1009 966 A 53 ALA H A 57 PHE HDx 1.0 1.902 4.330 1010 967 A 58 LYS HBx A 54 ALA H 1.0 1.597 2.811 1011 968 A 59 GLU HA A 54 ALA H 1.0 1.687 3.149 1012 969 A 60 ILE HA A 55 ASP H 1.0 1.857 4.007 1013 970 A 55 ASP H A 59 GLU HBy 1.0 1.798 3.664 1014 971 A 60 ILE HB A 55 ASP H 1.0 1.790 3.618 1015 972 A 55 ASP H A 60 ILE HG1y 1.0 1.812 3.740 1016 973 A 55 ASP H A 60 ILE HG2% 1.0 1.800 7.000 1017 974 A 60 ILE H A 56 LYS H 1.0 1.796 3.646 1018 975 A 56 LYS H A 57 PHE HDy 1.0 1.932 4.586 1019 975 A 56 LYS H A 57 PHE HDx 1.0 1.932 4.586 1020 976 A 56 LYS H A 35 TYR HEx 1.0 1.935 4.625 1021 976 A 56 LYS H A 35 TYR HEy 1.0 1.935 4.625 1022 977 A 58 LYS HA A 56 LYS H 1.0 1.849 3.951 1023 978 A 56 LYS H A 60 ILE HB 1.0 1.820 3.780 1024 979 A 60 ILE HG1x A 56 LYS H 1.0 1.843 3.921 1025 980 A 63 ALA HB% A 57 PHE H 1.0 1.800 7.000 1026 981 A 59 GLU HA A 57 PHE H 1.0 1.846 3.936 1027 982 A 62 ASN HA A 58 LYS H 1.0 1.855 3.991 1028 983 A 63 ALA HA A 58 LYS H 1.0 1.725 3.307 1029 984 A 62 ASN HBy A 58 LYS H 1.0 1.666 3.064 1030 985 A 65 ALA HB% A 60 ILE H 1.0 1.497 2.493 1031 986 A 61 ASN H A 66 ILE HG1y 1.0 1.830 3.840 1032 987 A 64 HIS H A 73 ARG H 1.0 1.948 4.754 1033 988 A 70 ALA HA A 65 ALA H 1.0 1.756 3.450 1034 989 A 67 LEU H A 72 LYS HBy 1.0 1.800 7.000 1035 990 A 67 LEU H A 72 LYS HBx 1.0 1.836 3.876 1036 991 A 67 LEU H A 74 ASN H 1.0 1.985 5.311 1037 992 A 68 THR H A 72 LYS HBx 1.0 1.899 4.299 1038 993 A 68 THR H A 72 LYS HBy 1.0 1.800 7.000 1039 994 A 70 ALA H A 75 ILE HB 1.0 1.800 7.000 1040 995 A 72 LYS HA A 70 ALA H 1.0 1.884 4.184 1041 996 A 74 ASN HD2x A 71 THR H 1.0 1.800 7.000 1042 997 A 72 LYS H A 77 ASP HBx 1.0 1.707 3.229 1043 998 A 72 LYS H A 77 ASP HBy 1.0 1.755 3.445 1044 999 A 72 LYS H A 74 ASN HD2x 1.0 1.800 7.000 1045 1000 A 73 ARG H A 78 LYS HEy 1.0 1.827 3.823 1046 1001 A 78 LYS HBx A 74 ASN H 1.0 1.870 4.094 1047 1002 A 78 LYS H A 82 LEU HBy 1.0 1.914 4.424 1048 1003 A 78 LYS H A 82 LEU HBx 1.0 1.925 4.521 1049 1004 A 78 LYS H A 82 LEU HA 1.0 1.952 4.810 1050 1005 A 82 LEU HBx A 79 TYR H 1.0 1.800 7.000 1051 1006 A 82 LEU H A 86 VAL HGx% 1.0 1.737 3.361 1052 1007 A 86 VAL HGy% A 82 LEU H 1.0 1.805 3.695 1053 1008 A 82 LEU H A 87 ALA HA 1.0 1.784 3.588 1054 1009 A 82 LEU H A 86 VAL HA 1.0 1.915 4.433 1055 1010 A 83 GLY H A 85 TYR HA 1.0 1.945 4.727 1056 1011 A 83 GLY H A 88 GLU HGx 1.0 1.819 3.775 1057 1012 A 86 VAL HA A 84 LEU H 1.0 1.930 4.572 1058 1013 A 84 LEU H A 89 GLN HGy 1.0 1.792 3.628 1059 1014 A 91 GLY HAx A 86 VAL H 1.0 1.764 3.488 1060 1015 A 86 VAL H A 91 GLY HAy 1.0 1.671 3.087 1061 1016 A 91 GLY HAx A 87 ALA H 1.0 1.898 4.298 1062 1017 A 92 GLU HA A 87 ALA H 1.0 1.822 3.794 1063 1018 A 94 ASN HBy A 89 GLN H 1.0 1.807 3.707 1064 1019 A 95 VAL HGx% A 89 GLN H 1.0 1.961 4.927 1065 1020 A 95 VAL H A 89 GLN H 1.0 1.802 3.684 1066 1021 A 93 GLU H A 89 GLN H 1.0 1.881 4.169 1067 1022 A 93 GLU H A 98 TYR HBy 1.0 1.966 4.986 1068 1023 A 95 VAL HA A 91 GLY H 1.0 1.851 3.961 1069 1024 A 94 ASN HBy A 90 PHE H 1.0 1.725 3.309 1070 1025 A 85 TYR HA A 81 SER H 1.0 1.923 4.507 1071 1026 A 86 VAL HB A 81 SER H 1.0 1.808 3.716 1072 1027 A 86 VAL HGx% A 81 SER H 1.0 1.725 3.309 1073 1028 A 86 VAL HA A 81 SER H 1.0 1.837 3.883 1074 1029 A 85 TYR HDx A 81 SER H 1.0 1.867 4.069 1075 1029 A 85 TYR HDy A 81 SER H 1.0 1.867 4.069 1076 1030 A 84 LEU H A 81 SER H 1.0 1.980 5.228 1077 1031 A 80 GLY H A 88 GLU HGy 1.0 1.800 7.000 1078 1032 A 85 TYR HBy A 80 GLY H 1.0 1.751 3.423 1079 1033 A 80 GLY H A 84 LEU H 1.0 1.865 4.055 1080 1034 A 86 VAL H A 80 GLY H 1.0 1.867 4.071 1081 1035 A 95 VAL H A 99 PHE HA 1.0 1.649 3.001 1082 1036 A 95 VAL H A 99 PHE HBy 1.0 1.856 4.002 1083 1037 A 93 GLU H A 87 ALA H 1.0 1.978 5.188 1084 1038 A 5 ARG HBy A 0 GLY H 1.0 1.560 2.688 1085 1039 A 22 LEU HBx A 17 TYR H 1.0 1.802 3.686 1086 1040 A 19 VAL H A 23 ASP HA 1.0 1.606 2.842 1087 1041 A 53 ALA H A 55 ASP HA 1.0 1.892 4.252 1088 1042 A 53 ALA H A 57 PHE HA 1.0 1.741 3.379 1089 1043 A 60 ILE HG1x A 55 ASP H 1.0 1.876 4.132 1090 1044 A 19 VAL H A 15 SER H 1.0 1.756 3.448 1091 1045 A 34 SER H A 38 LEU HBx 1.0 1.719 3.283 1092 1046 A 42 TYR H A 47 ASN HBx 1.0 1.800 7.000 1093 1047 A 48 PRO HBy A 45 ASP H 1.0 1.890 4.228 1094 1048 A 49 ASP H A 51 PRO HA 1.0 1.742 3.384 1095 1049 A 42 TYR HBy A 52 GLU H 1.0 1.964 4.966 1096 1050 A 58 LYS HBy A 52 GLU H 1.0 1.800 7.000 1097 1051 A 52 GLU H A 56 LYS HBx 1.0 1.789 3.613 1098 1052 A 83 GLY H A 88 GLU HBy 1.0 1.687 3.149 1099 1053 A 72 LYS H A 76 TYR HBy 1.0 1.770 3.516 1100 1054 A 82 LEU HBx A 77 ASP H 1.0 1.941 4.687 1101 1055 A 82 LEU HBy A 77 ASP H 1.0 1.934 4.612 1102 1056 A 77 ASP H A 80 GLY HAx 1.0 1.986 5.340 1103 1057 A 99 PHE HDx A 93 GLU H 1.0 1.966 5.002 1104 1057 A 99 PHE HDy A 93 GLU H 1.0 1.966 5.002 1105 1058 A 16 LEU HA A 11 THR H 1.0 1.864 4.048 1106 1059 A 38 LEU HA A 34 SER H 1.0 1.772 3.526 1107 1060 A 35 TYR H A 39 ALA HA 1.0 1.805 3.693 1108 1061 A 18 HIS HA A 17 TYR H 1.0 1.800 7.000 1109 1062 A 72 LYS H A 73 ARG HA 1.0 1.936 4.640 1110 1063 A 73 ARG H A 76 TYR HDx 1.0 1.941 4.691 1111 1063 A 73 ARG H A 76 TYR HDy 1.0 1.941 4.691 1112 1064 A 87 ALA HB% A 81 SER H 1.0 1.951 4.805 1113 1065 A 84 LEU H A 88 GLU HGx 1.0 1.980 5.214 1114 1066 A 67 LEU HA A 62 ASN H 1.0 1.854 3.990 1115 1067 A 87 ALA H A 92 GLU HBy 1.0 1.820 3.782 1116 1068 A 89 GLN H A 93 GLU HGy 1.0 1.911 4.407 1117 1069 A 89 GLN H A 91 GLY HAy 1.0 1.956 4.858 1118 1070 A 90 PHE H A 96 ASN H 1.0 1.788 3.604 1119 1071 A 92 GLU H A 96 ASN HA 1.0 1.858 4.010 1120 1072 A 95 VAL H A 97 THR HA 1.0 1.800 7.000 1121 1073 A 66 ILE HG2% A 68 THR H 1.0 1.883 4.183 1122 1074 A 59 GLU H A 35 TYR HDx 1.0 1.938 4.650 1123 1074 A 59 GLU H A 35 TYR HDy 1.0 1.938 4.650 1124 1075 A 59 GLU H A 35 TYR HEx 1.0 1.800 7.000 1125 1075 A 59 GLU H A 35 TYR HEy 1.0 1.800 7.000 1126 1076 A 60 ILE H A 66 ILE HD1% 1.0 1.974 5.104 1127 1077 A 60 ILE H A 68 THR HG2% 1.0 1.929 4.561 1128 1078 A 64 HIS H A 69 ASP HBy 1.0 1.717 3.277 1129 1079 A 64 HIS H A 66 ILE HG2% 1.0 1.954 4.828 1130 1080 A 72 LYS H A 65 ALA H 1.0 1.994 5.584 1131 1081 A 68 THR H A 71 THR H 1.0 1.914 4.426 1132 1082 A 66 ILE H A 72 LYS HBx 1.0 1.973 5.089 1133 1083 A 67 LEU H A 75 ILE HG2% 1.0 1.800 7.000 1134 1084 A 67 LEU H A 71 THR HB 1.0 1.799 3.665 1135 1085 A 69 ASP H A 73 ARG HGy 1.0 1.776 3.550 1136 1086 A 74 ASN HA A 69 ASP H 1.0 1.755 3.445 1137 1087 A 42 TYR H A 48 PRO HDx 1.0 1.800 7.000 1138 1088 A 75 ILE H A 75 ILE HG2% 1.0 1.924 4.514 1139 1089 A 78 LYS H A 99 PHE HZ 1.0 1.961 4.917 1140 1090 A 79 TYR H A 99 PHE HZ 1.0 1.951 4.793 1141 1091 A 90 PHE HA A 85 TYR H 1.0 1.892 4.248 1142 1092 A 85 TYR H A 89 GLN HGy 1.0 1.976 5.138 1143 1093 A 37 LYS HEy A 42 TYR HA 1.0 1.800 7.000 1144 1093 A 37 LYS HEx A 42 TYR HA 1.0 1.800 7.000 1145 1094 A 42 TYR HBx A 37 LYS HEy 1.0 1.800 7.000 1146 1094 A 42 TYR HBx A 37 LYS HEx 1.0 1.800 7.000 1147 1095 A 53 ALA HB% A 37 LYS HDx 1.0 1.609 2.855 1148 1095 A 53 ALA HB% A 37 LYS HDy 1.0 1.609 2.855 1149 1096 A 53 ALA HA A 37 LYS HDy 1.0 1.665 3.063 1150 1096 A 53 ALA HA A 37 LYS HDx 1.0 1.665 3.063 1151 1097 A 37 LYS HDx A 60 ILE HD1% 1.0 1.644 2.980 1152 1097 A 60 ILE HD1% A 37 LYS HDy 1.0 1.644 2.980 1153 1098 A 80 GLY H A 85 TYR HDx 1.0 1.742 3.386 1154 1098 A 80 GLY H A 85 TYR HDy 1.0 1.742 3.386 1155 1099 A 53 ALA HA A 37 LYS HEy 1.0 1.680 3.120 1156 1099 A 53 ALA HA A 37 LYS HEx 1.0 1.680 3.120 1157 1100 A 37 LYS HDy A 42 TYR H 1.0 1.713 3.259 1158 1100 A 37 LYS HDx A 42 TYR H 1.0 1.713 3.259 1159 1101 A 42 TYR HBy A 37 LYS HEy 1.0 1.800 7.000 1160 1101 A 42 TYR HBy A 37 LYS HEx 1.0 1.800 7.000 1161 1102 A 37 LYS HEy A 41 LYS HGy 1.0 1.800 7.000 1162 1102 A 37 LYS HEx A 41 LYS HGy 1.0 1.800 7.000 1163 1103 A 37 LYS HEy A 41 LYS HDx 1.0 1.770 3.516 1164 1103 A 37 LYS HEx A 41 LYS HDx 1.0 1.770 3.516 1165 1104 A -3 ARG HA A 3 ASP HBy 1.0 1.913 4.419 1166 1104 A -3 ARG HA A 3 ASP HBx 1.0 1.913 4.419 1167 1105 A 20 LEU HDy% A 32 LYS HEx 1.0 1.800 7.000 1168 1105 A 38 LEU HDy% A 32 LYS HEx 1.0 1.800 7.000 1169 1105 A 32 LYS HEy A 38 LEU HDy% 1.0 1.800 7.000 1170 1105 A 32 LYS HEy A 38 LEU HDx% 1.0 1.800 7.000 1171 1105 A 32 LYS HEx A 38 LEU HDx% 1.0 1.800 7.000 1172 1106 A 32 LYS HEx A 37 LYS HDx 1.0 1.800 7.000 1173 1106 A 32 LYS HEy A 37 LYS HDy 1.0 1.800 7.000 1174 1106 A 32 LYS HEx A 37 LYS HDy 1.0 1.800 7.000 1175 1107 A 32 LYS HEy A 37 LYS HBx 1.0 1.513 2.539 1176 1107 A 32 LYS HEy A 37 LYS HBy 1.0 1.513 2.539 1177 1108 A 34 SER HA A 32 LYS HEx 1.0 1.722 3.298 1178 1108 A 32 LYS HEy A 34 SER HA 1.0 1.722 3.298 1179 1109 A 37 LYS H A 32 LYS HEx 1.0 1.800 7.000 1180 1109 A 32 LYS HEy A 37 LYS H 1.0 1.800 7.000 1181 1110 A 28 SER H A 33 LYS HEy 1.0 1.800 7.000 1182 1110 A 28 SER H A 33 LYS HEx 1.0 1.800 7.000 1183 1111 A 32 LYS HEy A 38 LEU H 1.0 1.881 4.169 1184 1111 A 38 LEU H A 32 LYS HEx 1.0 1.881 4.169 1185 1112 A 27 THR H A 32 LYS HEx 1.0 1.800 7.000 1186 1112 A 29 ASP H A 37 LYS HEx 1.0 1.800 7.000 1187 1113 A 3 ASP H A 7 ARG HGx 1.0 1.824 3.806 1188 1113 A 2 ALA H A 7 ARG HGy 1.0 1.824 3.806 1189 1113 A 3 ASP H A 7 ARG HGy 1.0 1.824 3.806 1190 1114 A -2 SER HA A 3 ASP HBy 1.0 1.448 2.348 1191 1114 A -2 SER HA A 3 ASP HBx 1.0 1.448 2.348 1192 1115 A -1 PRO HA A 4 GLN HBy 1.0 1.563 2.699 1193 1115 A 6 GLN HBy A 1 MET HA 1.0 1.563 2.699 1194 1116 A 31 ILE HD1% A 36 ARG HBx 1.0 1.540 2.622 1195 1116 A 36 ARG HGx A 31 ILE HD1% 1.0 1.540 2.622 1196 1117 A 2 ALA HA A 7 ARG HGx 1.0 1.800 7.000 1197 1117 A 2 ALA HA A 7 ARG HGy 1.0 1.800 7.000 1198 1118 A 88 GLU HBx A 93 GLU HA 1.0 1.538 2.616 1199 1118 A 1 MET HBy A 6 GLN HA 1.0 1.538 2.616 1200 1119 A 2 ALA H A 7 ARG HA 1.0 1.630 2.930 1201 1119 A 3 ASP H A 7 ARG HA 1.0 1.630 2.930 1202 1120 A 7 ARG HGy A 2 ALA HB% 1.0 1.514 2.544 1203 1120 A 7 ARG HGx A 2 ALA HB% 1.0 1.514 2.544 1204 1121 A 9 LEU HDy% A 3 ASP HA 1.0 1.800 7.000 1205 1121 A 9 LEU HDx% A 3 ASP HA 1.0 1.800 7.000 1206 1122 A 3 ASP HA A 7 ARG HGx 1.0 1.767 3.501 1207 1122 A 3 ASP HA A 7 ARG HGy 1.0 1.767 3.501 1208 1123 A 8 SER HBx A 3 ASP HA 1.0 1.414 2.254 1209 1123 A 3 ASP HA A 8 SER HBy 1.0 1.414 2.254 1210 1124 A 8 SER H A 3 ASP HBy 1.0 1.701 3.207 1211 1124 A 8 SER H A 3 ASP HBx 1.0 1.701 3.207 1212 1125 A 7 ARG HBy A 12 SER HA 1.0 1.444 2.338 1213 1125 A 3 ASP HA A 8 SER HBy 1.0 1.444 2.338 1214 1126 A 3 ASP HBy A 7 ARG HGx 1.0 1.805 3.701 1215 1126 A 3 ASP HBx A 7 ARG HGx 1.0 1.805 3.701 1216 1126 A 3 ASP HBx A 7 ARG HGy 1.0 1.805 3.701 1217 1127 A 4 GLN HA A 9 LEU HDy% 1.0 1.800 7.000 1218 1127 A 4 GLN HA A 9 LEU HDx% 1.0 1.800 7.000 1219 1128 A 56 LYS HA A 51 PRO HGx 1.0 1.713 3.253 1220 1128 A 73 ARG HGx A 78 LYS HA 1.0 1.713 3.253 1221 1129 A 73 ARG HGx A 78 LYS HDy 1.0 1.620 2.894 1222 1129 A 73 ARG HGx A 78 LYS HDx 1.0 1.620 2.894 1223 1130 A 55 ASP HA A 62 ASN H 1.0 1.874 4.120 1224 1130 A 55 ASP HA A 61 ASN H 1.0 1.874 4.120 1225 1131 A 15 SER HA A 38 LEU HDx% 1.0 1.634 2.946 1226 1131 A 15 SER HA A 20 LEU HDy% 1.0 1.634 2.946 1227 1132 A 25 ASN HA A 37 LYS HDy 1.0 1.800 7.000 1228 1132 A 25 ASN HA A 37 LYS HDx 1.0 1.800 7.000 1229 1133 A 58 LYS HBy A 53 ALA HA 1.0 1.585 2.773 1230 1133 A 33 LYS HBy A 28 SER HA 1.0 1.585 2.773 1231 1134 A 53 ALA HA A 58 LYS HGy 1.0 1.750 3.418 1232 1134 A 28 SER HA A 33 LYS HGy 1.0 1.750 3.418 1233 1135 A 33 LYS HA A 36 ARG HBy 1.0 1.800 7.000 1234 1135 A 33 LYS HA A 36 ARG HBx 1.0 1.800 7.000 1235 1135 A 35 TYR HA A 36 ARG HBx 1.0 1.800 7.000 1236 1136 A 35 TYR HA A 40 LEU HBy 1.0 1.616 2.876 1237 1136 A 33 LYS HA A 38 LEU HG 1.0 1.616 2.876 1238 1137 A 68 THR HA A 63 ALA H 1.0 1.718 3.276 1239 1137 A 68 THR HA A 64 HIS H 1.0 1.718 3.276 1240 1138 A 33 LYS HGx A 28 SER HBy 1.0 1.618 2.886 1241 1138 A 58 LYS HGx A 53 ALA HB% 1.0 1.618 2.886 1242 1139 A 87 ALA HB% A 92 GLU HA 1.0 1.626 2.916 1243 1140 A -2 SER HA A 4 GLN HGy 1.0 1.870 4.092 1244 1140 A -2 SER HA A 4 GLN HGx 1.0 1.870 4.092 1245 1141 A 7 ARG HBx A 3 ASP HBy 1.0 1.906 4.364 1246 1141 A 7 ARG HBx A 3 ASP HBx 1.0 1.906 4.364 1247 1142 A 6 GLN H A 10 SER HA 1.0 1.746 3.402 1248 1142 A 5 ARG H A 10 SER HA 1.0 1.746 3.402 1249 1143 A 10 SER H A 5 ARG HBy 1.0 1.754 3.436 1250 1143 A 6 GLN H A 10 SER HBx 1.0 1.754 3.436 1251 1144 A 9 LEU HBx A 14 GLU HGy 1.0 1.605 2.841 1252 1144 A 9 LEU HBx A 14 GLU HGx 1.0 1.605 2.841 1253 1145 A 19 VAL HGy% A 11 THR HA 1.0 1.865 4.057 1254 1145 A 11 THR HA A 16 LEU HBy 1.0 1.865 4.057 1255 1146 A 11 THR HA A 14 GLU HGy 1.0 1.800 7.000 1256 1146 A 11 THR HA A 14 GLU HGx 1.0 1.800 7.000 1257 1147 A 12 SER HA A 17 TYR HBx 1.0 1.823 3.797 1258 1147 A 12 SER HA A 17 TYR HBy 1.0 1.823 3.797 1259 1148 A 12 SER HA A 20 LEU HBx 1.0 1.893 4.257 1260 1148 A 12 SER HA A 20 LEU HBy 1.0 1.893 4.257 1261 1149 A 12 SER HA A 20 LEU HDx% 1.0 1.853 3.975 1262 1149 A 12 SER HA A 16 LEU HBy 1.0 1.853 3.975 1263 1149 A 12 SER HA A 22 LEU HDy% 1.0 1.853 3.975 1264 1150 A 95 VAL HGx% A 90 PHE HA 1.0 1.587 2.775 1265 1150 A 90 PHE HA A 97 THR HG2% 1.0 1.587 2.775 1266 1151 A 19 VAL HA A 23 ASP HBy 1.0 1.905 4.347 1267 1151 A 19 VAL HA A 17 TYR HBy 1.0 1.905 4.347 1268 1152 A 19 VAL HA A 24 LYS H 1.0 1.732 3.336 1269 1152 A 19 VAL HA A 25 ASN H 1.0 1.732 3.336 1270 1153 A 25 ASN HBy A 20 LEU HA 1.0 1.546 2.640 1271 1153 A 20 LEU HA A 25 ASN HBx 1.0 1.546 2.640 1272 1154 A 25 ASN HD2y A 20 LEU HBy 1.0 1.707 3.231 1273 1154 A 25 ASN HD2y A 20 LEU HBx 1.0 1.707 3.231 1274 1155 A 26 ALA HB% A 25 ASN H 1.0 1.695 3.183 1275 1155 A 20 LEU H A 26 ALA HB% 1.0 1.695 3.183 1276 1156 A 23 ASP HA A 29 ASP HBx 1.0 1.800 7.000 1277 1156 A 23 ASP HA A 29 ASP HBy 1.0 1.800 7.000 1278 1157 A 23 ASP HA A 28 SER HBx 1.0 1.595 2.807 1279 1157 A 68 THR HB A 23 ASP HA 1.0 1.595 2.807 1280 1157 A 23 ASP HA A 28 SER HBy 1.0 1.595 2.807 1281 1158 A 28 SER HA A 24 LYS H 1.0 1.718 3.276 1282 1158 A 23 ASP HA A 31 ILE H 1.0 1.718 3.276 1283 1159 A 24 LYS HA A 29 ASP HBx 1.0 1.601 2.825 1284 1159 A 24 LYS HA A 29 ASP HBy 1.0 1.601 2.825 1285 1160 A 25 ASN H A 29 ASP HA 1.0 1.802 3.684 1286 1160 A 53 ALA H A 55 ASP HA 1.0 1.802 3.684 1287 1161 A 25 ASN HA A 34 SER H 1.0 1.863 4.049 1288 1161 A 30 ASP HA A 26 ALA H 1.0 1.863 4.049 1289 1162 A 26 ALA HA A 34 SER H 1.0 1.852 3.968 1290 1162 A 31 ILE HA A 27 THR H 1.0 1.852 3.968 1291 1163 A 26 ALA HA A 34 SER HBy 1.0 1.895 4.267 1292 1163 A 26 ALA HA A 32 LYS HA 1.0 1.895 4.267 1293 1164 A 27 THR HA A 32 LYS HBx 1.0 1.748 3.412 1294 1164 A 27 THR HA A 32 LYS HBy 1.0 1.748 3.412 1295 1165 A 27 THR HA A 32 LYS HGx 1.0 1.773 3.531 1296 1165 A 27 THR HA A 32 LYS HGy 1.0 1.773 3.531 1297 1166 A 27 THR HA A 33 LYS HGx 1.0 1.800 7.000 1298 1166 A 27 THR HA A 36 ARG HGy 1.0 1.800 7.000 1299 1167 A 27 THR H A 32 LYS HBy 1.0 1.755 3.447 1300 1167 A 33 LYS HBx A 29 ASP H 1.0 1.755 3.447 1301 1168 A 28 SER HG A 37 LYS HBy 1.0 1.800 7.000 1302 1168 A 31 ILE HB A 28 SER HG 1.0 1.800 7.000 1303 1169 A 31 ILE HB A 29 ASP HBy 1.0 1.800 7.000 1304 1169 A 37 LYS HBy A 29 ASP HBy 1.0 1.800 7.000 1305 1169 A 36 ARG HGx A 29 ASP HBy 1.0 1.800 7.000 1306 1170 A 29 ASP HBy A 20 LEU HBy 1.0 1.796 3.648 1307 1170 A 29 ASP HBy A 20 LEU HBx 1.0 1.796 3.648 1308 1171 A 34 SER HA A 29 ASP HBx 1.0 1.685 3.139 1309 1171 A 34 SER HA A 29 ASP HBy 1.0 1.685 3.139 1310 1172 A 31 ILE HB A 23 ASP HBy 1.0 1.800 7.000 1311 1172 A 37 LYS HBy A 29 ASP HBx 1.0 1.800 7.000 1312 1172 A 37 LYS HBy A 29 ASP HBy 1.0 1.800 7.000 1313 1172 A 23 ASP HBx A 31 ILE HB 1.0 1.800 7.000 1314 1173 A 29 ASP HBy A 20 LEU HBy 1.0 1.804 3.694 1315 1173 A 29 ASP HBy A 20 LEU HBx 1.0 1.804 3.694 1316 1173 A 29 ASP HBx A 20 LEU HBx 1.0 1.804 3.694 1317 1173 A 29 ASP HBx A 20 LEU HBy 1.0 1.804 3.694 1318 1174 A 31 ILE HD1% A 37 LYS H 1.0 1.800 7.000 1319 1175 A 31 ILE HG1x A 36 ARG HDy 1.0 1.611 2.861 1320 1175 A 31 ILE HG1x A 36 ARG HDx 1.0 1.611 2.861 1321 1176 A 32 LYS HA A 60 ILE HG2% 1.0 1.800 7.000 1322 1176 A 38 LEU HDy% A 32 LYS HA 1.0 1.800 7.000 1323 1176 A 32 LYS HA A 39 ALA HB% 1.0 1.800 7.000 1324 1177 A 33 LYS HA A 31 ILE HG1x 1.0 1.705 3.225 1325 1177 A 28 SER HA A 37 LYS HDx 1.0 1.705 3.225 1326 1178 A 32 LYS HA A 37 LYS HBx 1.0 1.585 2.771 1327 1178 A 33 LYS HBy A 28 SER HA 1.0 1.585 2.771 1328 1179 A 33 LYS HGy A 28 SER HBx 1.0 1.785 3.593 1329 1179 A 33 LYS HGy A 28 SER HBy 1.0 1.785 3.593 1330 1180 A 37 LYS HDx A 32 LYS HBx 1.0 1.596 2.810 1331 1180 A 37 LYS HDy A 32 LYS HBx 1.0 1.596 2.810 1332 1181 A 33 LYS H A 32 LYS HDx 1.0 1.800 7.000 1333 1181 A 33 LYS H A 32 LYS HDy 1.0 1.800 7.000 1334 1182 A 25 ASN HA A 37 LYS HDy 1.0 1.800 7.000 1335 1182 A 20 LEU HA A 32 LYS HDx 1.0 1.800 7.000 1336 1182 A 25 ASN HA A 37 LYS HDx 1.0 1.800 7.000 1337 1183 A 32 LYS HA A 37 LYS HDx 1.0 1.800 7.000 1338 1183 A 28 SER HA A 37 LYS HDx 1.0 1.800 7.000 1339 1183 A 37 LYS HA A 32 LYS HDy 1.0 1.800 7.000 1340 1184 A 20 LEU HDy% A 32 LYS HDy 1.0 1.800 7.000 1341 1184 A 38 LEU HDx% A 32 LYS HDy 1.0 1.800 7.000 1342 1184 A 20 LEU HDy% A 32 LYS HDx 1.0 1.800 7.000 1343 1184 A 32 LYS HDx A 38 LEU HDx% 1.0 1.800 7.000 1344 1185 A 40 LEU HDy% A 32 LYS HDx 1.0 1.800 7.000 1345 1185 A 40 LEU HDy% A 32 LYS HDy 1.0 1.800 7.000 1346 1185 A 40 LEU HDx% A 32 LYS HDx 1.0 1.800 7.000 1347 1186 A 32 LYS HGy A 37 LYS HEy 1.0 1.745 3.399 1348 1186 A 32 LYS HGy A 37 LYS HEx 1.0 1.745 3.399 1349 1187 A 32 LYS HGy A 37 LYS HBx 1.0 1.650 3.004 1350 1187 A 32 LYS HGy A 37 LYS HBy 1.0 1.650 3.004 1351 1188 A 32 LYS HGy A 37 LYS HDx 1.0 1.525 2.577 1352 1188 A 32 LYS HGy A 37 LYS HDy 1.0 1.525 2.577 1353 1189 A 20 LEU HDy% A 32 LYS HGx 1.0 1.800 7.000 1354 1189 A 32 LYS HGx A 39 ALA HB% 1.0 1.800 7.000 1355 1189 A 38 LEU HDy% A 32 LYS HGx 1.0 1.800 7.000 1356 1190 A 33 LYS HA A 39 ALA HA 1.0 1.863 4.047 1357 1190 A 35 TYR HA A 41 LYS HA 1.0 1.863 4.047 1358 1190 A 35 TYR HA A 39 ALA HA 1.0 1.863 4.047 1359 1191 A 38 LEU H A 40 LEU HA 1.0 1.746 3.406 1360 1191 A 36 ARG H A 40 LEU HA 1.0 1.746 3.406 1361 1192 A 33 LYS HBy A 60 ILE HG2% 1.0 1.737 3.363 1362 1192 A 33 LYS HBy A 38 LEU HDx% 1.0 1.737 3.363 1363 1193 A 38 LEU HDy% A 33 LYS H 1.0 1.779 3.565 1364 1193 A 33 LYS H A 38 LEU HDx% 1.0 1.779 3.565 1365 1194 A 34 SER HA A 43 HIS HA 1.0 1.904 4.342 1366 1194 A 34 SER HA A 36 ARG HA 1.0 1.904 4.342 1367 1195 A 38 LEU H A 39 ALA HB% 1.0 1.800 7.000 1368 1195 A 36 ARG H A 39 ALA HB% 1.0 1.800 7.000 1369 1196 A 35 TYR HA A 40 LEU HBy 1.0 1.676 3.102 1370 1196 A 33 LYS HBy A 38 LEU HA 1.0 1.676 3.102 1371 1197 A 35 TYR HBy A 41 LYS H 1.0 1.800 7.000 1372 1197 A 35 TYR HBy A 43 HIS H 1.0 1.800 7.000 1373 1198 A 36 ARG HBx A 41 LYS HGx 1.0 1.760 3.466 1374 1198 A 36 ARG HBy A 41 LYS HGx 1.0 1.760 3.466 1375 1199 A 41 LYS HBy A 36 ARG HDy 1.0 1.799 3.661 1376 1199 A 41 LYS HBx A 36 ARG HDy 1.0 1.799 3.661 1377 1200 A 56 LYS HEx A 36 ARG HDy 1.0 1.800 7.000 1378 1200 A 36 ARG HDy A 56 LYS HEy 1.0 1.800 7.000 1379 1201 A 41 LYS HEy A 37 LYS HEy 1.0 1.724 3.308 1380 1201 A 41 LYS HEy A 37 LYS HEx 1.0 1.724 3.308 1381 1201 A 37 LYS HEy A 41 LYS HEx 1.0 1.724 3.308 1382 1201 A 37 LYS HEx A 41 LYS HEx 1.0 1.724 3.308 1383 1202 A 41 LYS H A 41 LYS HEx 1.0 1.858 4.012 1384 1202 A 41 LYS HEx A 43 HIS H 1.0 1.858 4.012 1385 1203 A 36 ARG HGy A 43 HIS H 1.0 1.883 4.187 1386 1203 A 36 ARG H A 41 LYS HGy 1.0 1.883 4.187 1387 1204 A 41 LYS HBx A 36 ARG HGy 1.0 1.780 3.568 1388 1204 A 41 LYS HBy A 36 ARG HGy 1.0 1.780 3.568 1389 1205 A 39 ALA HA A 44 PRO HGx 1.0 1.800 7.000 1390 1205 A 39 ALA HA A 44 PRO HGy 1.0 1.800 7.000 1391 1206 A 39 ALA HB% A 44 PRO HGy 1.0 1.647 2.991 1392 1206 A 39 ALA HB% A 44 PRO HGx 1.0 1.647 2.991 1393 1207 A 39 ALA HB% A 43 HIS HE1 1.0 1.959 4.897 1394 1207 A 39 ALA HB% A 47 ASN HD2y 1.0 1.959 4.897 1395 1208 A 39 ALA HB% A 45 ASP HBx 1.0 1.934 4.614 1396 1208 A 45 ASP HBy A 39 ALA HB% 1.0 1.934 4.614 1397 1209 A 40 LEU HA A 45 ASP HBx 1.0 1.530 2.592 1398 1209 A 45 ASP HBy A 40 LEU HA 1.0 1.530 2.592 1399 1210 A 40 LEU HA A 44 PRO HGx 1.0 1.800 7.000 1400 1210 A 40 LEU HA A 44 PRO HGy 1.0 1.800 7.000 1401 1211 A 40 LEU HBy A 43 HIS HE1 1.0 1.800 7.000 1402 1211 A 40 LEU HBx A 43 HIS HE1 1.0 1.800 7.000 1403 1212 A 40 LEU HBy A 45 ASP H 1.0 1.776 3.546 1404 1212 A 40 LEU HBx A 45 ASP H 1.0 1.776 3.546 1405 1213 A 41 LYS HA A 48 PRO HDx 1.0 1.800 7.000 1406 1213 A 44 PRO HA A 48 PRO HDx 1.0 1.800 7.000 1407 1214 A 41 LYS HBx A 46 LYS HGx 1.0 1.762 3.478 1408 1214 A 33 LYS HGy A 28 SER HBy 1.0 1.762 3.478 1409 1215 A 41 LYS HBy A 43 HIS HBy 1.0 1.920 4.482 1410 1215 A 41 LYS HBy A 43 HIS HBx 1.0 1.920 4.482 1411 1216 A 41 LYS HDx A 46 LYS H 1.0 1.800 7.000 1412 1216 A 41 LYS H A 46 LYS HDy 1.0 1.800 7.000 1413 1217 A 41 LYS HDy A 46 LYS HBx 1.0 1.627 2.919 1414 1217 A 41 LYS HDx A 46 LYS HBx 1.0 1.627 2.919 1415 1218 A 41 LYS HDy A 46 LYS HGy 1.0 1.528 2.584 1416 1218 A 41 LYS HDx A 46 LYS HGy 1.0 1.528 2.584 1417 1219 A 58 LYS HGx A 53 ALA HB% 1.0 1.632 2.936 1418 1220 A 42 TYR HBy A 49 ASP HA 1.0 1.951 4.801 1419 1220 A 42 TYR HBy A 48 PRO HA 1.0 1.951 4.801 1420 1221 A 46 LYS HA A 50 ASN HBy 1.0 1.800 7.000 1421 1221 A 49 ASP HBy A 43 HIS HA 1.0 1.800 7.000 1422 1222 A 43 HIS HD2 A 48 PRO HGy 1.0 1.640 2.964 1423 1222 A 43 HIS HD2 A 48 PRO HGx 1.0 1.640 2.964 1424 1223 A 43 HIS HD1 A 48 PRO HGy 1.0 1.657 3.031 1425 1223 A 43 HIS HD1 A 48 PRO HGx 1.0 1.657 3.031 1426 1224 A 44 PRO HA A 49 ASP HBy 1.0 1.555 2.669 1427 1224 A 45 ASP HBy A 40 LEU HA 1.0 1.555 2.669 1428 1225 A 47 ASN HA A 52 GLU HBx 1.0 1.595 2.807 1429 1225 A 47 ASN HA A 52 GLU HBy 1.0 1.595 2.807 1430 1226 A 47 ASN HA A 54 ALA HB% 1.0 1.800 7.000 1431 1226 A 47 ASN HA A 53 ALA HB% 1.0 1.800 7.000 1432 1227 A 53 ALA HA A 47 ASN HA 1.0 1.908 4.378 1433 1227 A 47 ASN HA A 51 PRO HDx 1.0 1.908 4.378 1434 1228 A 85 TYR HBy A 97 THR HG2% 1.0 1.919 4.467 1435 1228 A 50 ASN HBy A 56 LYS HBy 1.0 1.919 4.467 1436 1229 A 56 LYS HEx A 51 PRO HBy 1.0 1.887 4.207 1437 1229 A 51 PRO HBy A 56 LYS HEy 1.0 1.887 4.207 1438 1230 A 56 LYS H A 51 PRO HDx 1.0 1.800 7.000 1439 1230 A 56 LYS H A 51 PRO HDy 1.0 1.800 7.000 1440 1231 A 42 TYR HDx A 51 PRO HDx 1.0 1.800 7.000 1441 1231 A 42 TYR HDy A 51 PRO HDx 1.0 1.800 7.000 1442 1231 A 42 TYR HDy A 51 PRO HDy 1.0 1.800 7.000 1443 1231 A 42 TYR HDx A 51 PRO HDy 1.0 1.800 7.000 1444 1232 A 51 PRO HDx A 56 LYS HGy 1.0 1.643 2.975 1445 1232 A 51 PRO HDy A 56 LYS HGy 1.0 1.643 2.975 1446 1233 A 51 PRO HDy A 56 LYS HEy 1.0 1.427 2.289 1447 1233 A 51 PRO HDx A 56 LYS HEy 1.0 1.427 2.289 1448 1233 A 56 LYS HEx A 51 PRO HDy 1.0 1.427 2.289 1449 1234 A 52 GLU HA A 39 ALA HB% 1.0 1.800 7.000 1450 1234 A 52 GLU HA A 60 ILE HG2% 1.0 1.800 7.000 1451 1235 A 58 LYS HA A 56 LYS H 1.0 1.849 3.953 1452 1235 A 53 ALA HA A 62 ASN H 1.0 1.849 3.953 1453 1236 A 41 LYS HBx A 46 LYS HGx 1.0 1.625 2.909 1454 1236 A 53 ALA HB% A 58 LYS HGy 1.0 1.625 2.909 1455 1237 A 62 ASN HBx A 54 ALA HA 1.0 1.757 3.453 1456 1237 A 62 ASN HBy A 54 ALA HA 1.0 1.757 3.453 1457 1238 A 54 ALA HA A 61 ASN HBy 1.0 1.800 7.000 1458 1238 A 54 ALA HA A 61 ASN HBx 1.0 1.800 7.000 1459 1239 A 54 ALA HB% A 59 GLU HGy 1.0 1.778 3.556 1460 1239 A 54 ALA HB% A 59 GLU HGx 1.0 1.778 3.556 1461 1240 A 62 ASN HBy A 54 ALA HB% 1.0 1.909 4.383 1462 1240 A 62 ASN HBx A 54 ALA HB% 1.0 1.909 4.383 1463 1241 A 60 ILE H A 56 LYS HBy 1.0 1.937 4.643 1464 1241 A 60 ILE H A 56 LYS HBx 1.0 1.937 4.643 1465 1242 A 61 ASN HA A 56 LYS HBy 1.0 1.681 3.125 1466 1242 A 61 ASN HA A 56 LYS HBx 1.0 1.681 3.125 1467 1243 A 58 LYS HA A 56 LYS HBx 1.0 1.714 3.260 1468 1243 A 58 LYS HA A 56 LYS HBy 1.0 1.714 3.260 1469 1244 A 60 ILE HA A 56 LYS HBy 1.0 1.800 7.000 1470 1244 A 60 ILE HA A 56 LYS HBx 1.0 1.800 7.000 1471 1245 A 53 ALA HB% A 61 ASN HBy 1.0 1.800 7.000 1472 1245 A 53 ALA HB% A 61 ASN HBx 1.0 1.800 7.000 1473 1246 A 60 ILE HG1x A 56 LYS HBx 1.0 1.897 4.289 1474 1246 A 58 LYS HGx A 56 LYS HBx 1.0 1.897 4.289 1475 1246 A 58 LYS HGx A 56 LYS HBy 1.0 1.897 4.289 1476 1247 A 59 GLU HA A 60 ILE HG2% 1.0 1.907 4.373 1477 1247 A 59 GLU HA A 20 LEU HDy% 1.0 1.907 4.373 1478 1248 A 61 ASN HA A 66 ILE HG1x 1.0 1.758 3.460 1479 1248 A 61 ASN HA A 66 ILE HB 1.0 1.758 3.460 1480 1249 A 58 LYS HA A 67 LEU HDy% 1.0 1.716 3.270 1481 1249 A 12 SER HA A 67 LEU HDy% 1.0 1.716 3.270 1482 1250 A 76 TYR HA A 71 THR H 1.0 1.829 3.833 1483 1250 A 52 GLU H A 57 PHE HA 1.0 1.829 3.833 1484 1251 A 34 SER HA A 44 PRO HDy 1.0 1.800 7.000 1485 1251 A 34 SER HA A 40 LEU HG 1.0 1.800 7.000 1486 1251 A 34 SER HA A 40 LEU HBx 1.0 1.800 7.000 1487 1252 A 66 ILE HG2% A 92 GLU HBx 1.0 1.650 3.000 1488 1252 A 66 ILE HG2% A 92 GLU HBy 1.0 1.650 3.000 1489 1253 A 74 ASN HBy A 69 ASP HBx 1.0 1.486 2.458 1490 1253 A 35 TYR HBx A 30 ASP HBy 1.0 1.486 2.458 1491 1254 A 30 ASP HBy A 32 LYS HBx 1.0 1.852 3.976 1492 1254 A 30 ASP HBy A 32 LYS HBy 1.0 1.852 3.976 1493 1255 A 70 ALA HA A 75 ILE HG1y 1.0 1.857 4.005 1494 1255 A 70 ALA HA A 78 LYS HGx 1.0 1.857 4.005 1495 1255 A 70 ALA HA A 75 ILE HG1x 1.0 1.857 4.005 1496 1256 A 73 ARG HBy A 78 LYS HEx 1.0 1.877 4.139 1497 1256 A 73 ARG HBy A 78 LYS HEy 1.0 1.877 4.139 1498 1257 A 78 LYS HDx A 73 ARG HBx 1.0 1.854 3.980 1499 1257 A 73 ARG HBx A 78 LYS HDy 1.0 1.854 3.980 1500 1258 A 73 ARG HBx A 78 LYS HEy 1.0 1.901 4.317 1501 1258 A 73 ARG HBx A 78 LYS HEx 1.0 1.901 4.317 1502 1259 A 78 LYS HGy A 73 ARG HDx 1.0 1.679 3.115 1503 1259 A 78 LYS HGy A 73 ARG HDy 1.0 1.679 3.115 1504 1260 A 78 LYS HA A 73 ARG HDy 1.0 1.830 3.840 1505 1260 A 78 LYS HA A 73 ARG HDx 1.0 1.830 3.840 1506 1261 A 90 PHE HDx A 82 LEU HA 1.0 1.964 4.966 1507 1261 A 90 PHE HDy A 82 LEU HA 1.0 1.964 4.966 1508 1261 A 99 PHE HEx A 82 LEU HA 1.0 1.964 4.966 1509 1261 A 99 PHE HEy A 82 LEU HA 1.0 1.964 4.966 1510 1262 A 84 LEU H A 88 GLU HA 1.0 1.786 3.596 1511 1262 A 59 GLU H A 51 PRO HA 1.0 1.786 3.596 1512 1263 A 87 ALA HB% A 92 GLU H 1.0 1.789 3.613 1513 1263 A 87 ALA H A 92 GLU HBy 1.0 1.789 3.613 1514 1264 A 89 GLN HBx A 84 LEU HA 1.0 1.733 3.341 1515 1264 A 84 LEU HA A 89 GLN HBy 1.0 1.733 3.341 1516 1265 A 87 ALA HB% A 85 TYR HBy 1.0 1.800 7.000 1517 1265 A 40 LEU HBx A 46 LYS HGx 1.0 1.800 7.000 1518 1266 A 40 LEU HBy A 44 PRO HBx 1.0 1.919 4.475 1519 1266 A 85 TYR HBy A 86 VAL HB 1.0 1.919 4.475 1520 1267 A 58 LYS HBy A 50 ASN HBy 1.0 1.916 4.448 1521 1267 A 58 LYS HBx A 50 ASN HBy 1.0 1.916 4.448 1522 1268 A 88 GLU HA A 96 ASN HBy 1.0 1.942 4.692 1523 1268 A 88 GLU HA A 96 ASN HBx 1.0 1.942 4.692 1524 1269 A 88 GLU HA A 93 GLU HGx 1.0 1.800 7.000 1525 1269 A 88 GLU HA A 93 GLU HGy 1.0 1.800 7.000 1526 1270 A 90 PHE HA A 99 PHE HEx 1.0 1.955 4.845 1527 1270 A 90 PHE HA A 90 PHE HDy 1.0 1.955 4.845 1528 1270 A 90 PHE HA A 90 PHE HDx 1.0 1.955 4.845 1529 1270 A 90 PHE HA A 99 PHE HEy 1.0 1.955 4.845 1530 1271 A 95 VAL HA A 99 PHE HBy 1.0 1.800 7.000 1531 1271 A 92 GLU HA A 99 PHE HBy 1.0 1.800 7.000 1532 1272 A 95 VAL HGx% A 96 ASN HBx 1.0 1.800 7.000 1533 1272 A 95 VAL HGx% A 96 ASN HBy 1.0 1.800 7.000 1534 1273 A 6 GLN HA A 1 MET HGy 1.0 1.528 2.584 1535 1273 A 6 GLN HA A 1 MET HGx 1.0 1.528 2.584 1536 1274 A 1 MET HGx A 6 GLN HE2x 1.0 1.751 3.427 1537 1274 A 1 MET HGy A 6 GLN HE2x 1.0 1.751 3.427 1538 1275 A 4 GLN H A -1 PRO HGx 1.0 1.792 3.628 1539 1275 A 4 GLN H A -1 PRO HGy 1.0 1.792 3.628 1540 1276 A 6 GLN H A 1 MET HGx 1.0 1.736 3.356 1541 1276 A 6 GLN H A 1 MET HGy 1.0 1.736 3.356 1542 1277 A -1 PRO HA A 4 GLN HBx 1.0 1.552 2.660 1543 1277 A 47 ASN HA A 52 GLU HBx 1.0 1.552 2.660 1544 1278 A 93 GLU HBy A 88 GLU HA 1.0 1.518 2.556 1545 1278 A -1 PRO HA A 4 GLN HBy 1.0 1.518 2.556 1546 1279 A 1 MET HBx A 6 GLN HGy 1.0 1.438 2.322 1547 1279 A 1 MET HBx A 6 GLN HGx 1.0 1.438 2.322 1548 1279 A 4 GLN HGx A -1 PRO HBx 1.0 1.438 2.322 1549 1279 A 4 GLN HGy A -1 PRO HBx 1.0 1.438 2.322 1550 1280 A 92 GLU HGx A 87 ALA H 1.0 1.702 3.206 1551 1280 A 87 ALA H A 92 GLU HGy 1.0 1.702 3.206 1552 1281 A 95 VAL H A 88 GLU HGy 1.0 1.941 4.685 1553 1281 A 95 VAL H A 88 GLU HGx 1.0 1.941 4.685 1554 1282 A 41 LYS HEy A 46 LYS HDy 1.0 1.408 2.238 1555 1282 A 41 LYS HEy A 46 LYS HDx 1.0 1.408 2.238 1556 1283 A 62 ASN HBx A 57 PHE HA 1.0 1.623 2.905 1557 1283 A 62 ASN HBy A 57 PHE HA 1.0 1.623 2.905 1558 1284 A 62 ASN H A 56 LYS HA 1.0 1.670 3.080 1559 1284 A 62 ASN H A 57 PHE HA 1.0 1.670 3.080 1560 1285 A 62 ASN HA A 58 LYS H 1.0 1.769 3.509 1561 1285 A 62 ASN HA A 60 ILE H 1.0 1.769 3.509 1562 1286 A 24 LYS HA A 27 THR HG2% 1.0 1.872 4.102 1563 1286 A 24 LYS HA A 33 LYS HGy 1.0 1.872 4.102 1564 1287 A 52 GLU HA A 38 LEU HBy 1.0 1.800 7.000 1565 1287 A 53 ALA HB% A 52 GLU HA 1.0 1.800 7.000 1566 1288 A 52 GLU HA A 56 LYS HDy 1.0 1.800 7.000 1567 1288 A 52 GLU HA A 56 LYS HDx 1.0 1.800 7.000 1568 1289 A 66 ILE HG2% A 72 LYS HA 1.0 1.877 4.139 1569 1289 A 67 LEU HA A 72 LYS HGy 1.0 1.877 4.139 1570 1290 A 33 LYS HBx A 38 LEU HDx% 1.0 1.775 3.545 1571 1290 A 33 LYS HBx A 60 ILE HG2% 1.0 1.775 3.545 1572 1291 A 31 ILE HA A 33 LYS HA 1.0 1.800 7.000 1573 1291 A 31 ILE HA A 37 LYS HA 1.0 1.800 7.000 1574 1292 A 35 TYR HA A 31 ILE HA 1.0 1.936 4.624 1575 1292 A 34 SER HA A 36 ARG HA 1.0 1.936 4.624 1576 1293 A 37 LYS HGy A 32 LYS HDx 1.0 1.522 2.568 1577 1293 A 37 LYS HGy A 32 LYS HDy 1.0 1.522 2.568 1578 1294 A 41 LYS HEx A 46 LYS HDy 1.0 1.516 2.546 1579 1294 A 41 LYS HEx A 46 LYS HDx 1.0 1.516 2.546 1580 1295 A 24 LYS HBy A 27 THR H 1.0 1.937 4.637 1581 1295 A 24 LYS HBx A 27 THR H 1.0 1.937 4.637 1582 1295 A 24 LYS HBx A 28 SER H 1.0 1.937 4.637 1583 1296 A 25 ASN HBx A 29 ASP HBy 1.0 1.800 7.000 1584 1296 A 25 ASN HBx A 29 ASP HBx 1.0 1.800 7.000 1585 1297 A 23 ASP HA A 28 SER HBx 1.0 1.598 2.816 1586 1297 A 23 ASP HA A 28 SER HBy 1.0 1.598 2.816 1587 1298 A 5 ARG HDy A -1 PRO HGx 1.0 1.925 4.525 1588 1298 A 5 ARG HDx A -1 PRO HGx 1.0 1.925 4.525 1589 1298 A 5 ARG HDy A -1 PRO HGy 1.0 1.925 4.525 1590 1298 A 5 ARG HDx A -1 PRO HGy 1.0 1.925 4.525 1591 1299 A 9 LEU HDy% A 1 MET HGx 1.0 1.909 4.389 1592 1299 A 9 LEU HDy% A 1 MET HGy 1.0 1.909 4.389 1593 1300 A 47 ASN HBx A 52 GLU HGx 1.0 1.429 2.295 1594 1300 A -1 PRO HBy A 4 GLN HGx 1.0 1.429 2.295 1595 1300 A -1 PRO HBy A 4 GLN HGy 1.0 1.429 2.295 1596 1301 A 37 LYS H A 41 LYS H 1.0 1.582 2.760 1597 1301 A 37 LYS H A 43 HIS H 1.0 1.582 2.760 1598 1302 A 3 ASP HBy A -2 SER H 1.0 1.671 3.081 1599 1302 A -2 SER H A 3 ASP HBx 1.0 1.671 3.081 1600 1303 A 6 GLN HA A 1 MET H 1.0 1.575 2.739 1601 1303 A 5 ARG HA A 1 MET H 1.0 1.575 2.739 1602 1304 A 1 MET H A 5 ARG HGx 1.0 1.880 4.162 1603 1304 A 5 ARG HGy A 1 MET H 1.0 1.880 4.162 1604 1305 A 2 ALA H A 6 GLN HGy 1.0 1.945 4.725 1605 1305 A 2 ALA H A 6 GLN HGx 1.0 1.945 4.725 1606 1306 A 2 ALA H A 7 ARG HGy 1.0 1.767 3.507 1607 1306 A 2 ALA H A 7 ARG HGx 1.0 1.767 3.507 1608 1307 A 2 ALA H A 7 ARG HA 1.0 1.616 2.880 1609 1307 A 2 ALA H A 6 GLN HA 1.0 1.616 2.880 1610 1308 A 3 ASP H A 7 ARG HA 1.0 1.771 3.521 1611 1308 A 3 ASP H A 6 GLN HA 1.0 1.771 3.521 1612 1309 A 3 ASP H A 7 ARG HGy 1.0 1.950 4.778 1613 1309 A 3 ASP H A 7 ARG HGx 1.0 1.950 4.778 1614 1310 A 4 GLN H A 9 LEU HA 1.0 1.739 3.371 1615 1310 A 4 GLN H A 8 SER HA 1.0 1.739 3.371 1616 1311 A 4 GLN H A 9 LEU HDy% 1.0 1.904 4.348 1617 1311 A 4 GLN H A 9 LEU HDx% 1.0 1.904 4.348 1618 1312 A 6 GLN H A 10 SER HBy 1.0 1.916 4.446 1619 1312 A 6 GLN H A 10 SER HBx 1.0 1.916 4.446 1620 1313 A 6 GLN H A 10 SER HA 1.0 1.839 3.891 1621 1313 A 6 GLN H A 11 THR HA 1.0 1.839 3.891 1622 1314 A 8 SER H A 13 GLY HAy 1.0 1.775 3.539 1623 1314 A 8 SER H A 13 GLY HAx 1.0 1.775 3.539 1624 1315 A 14 GLU H A 8 SER H 1.0 1.980 5.204 1625 1315 A 8 SER H A 12 SER H 1.0 1.980 5.204 1626 1316 A 12 SER H A 18 HIS HBy 1.0 1.942 4.692 1627 1316 A 12 SER H A 18 HIS HBx 1.0 1.942 4.692 1628 1317 A 13 GLY H A 18 HIS HBx 1.0 1.683 3.135 1629 1317 A 13 GLY H A 18 HIS HBy 1.0 1.683 3.135 1630 1318 A 14 GLU H A 18 HIS HBx 1.0 1.814 3.744 1631 1318 A 14 GLU H A 18 HIS HBy 1.0 1.814 3.744 1632 1319 A 15 SER H A 21 GLY H 1.0 1.724 3.300 1633 1319 A 19 VAL H A 15 SER H 1.0 1.724 3.300 1634 1320 A 19 VAL HA A 15 SER H 1.0 1.821 3.789 1635 1320 A 17 TYR HA A 15 SER H 1.0 1.821 3.789 1636 1321 A 15 SER H A 20 LEU HBy 1.0 1.657 3.027 1637 1321 A 15 SER H A 20 LEU HBx 1.0 1.657 3.027 1638 1322 A 16 LEU H A 20 LEU HBy 1.0 1.812 3.738 1639 1322 A 16 LEU H A 20 LEU HBx 1.0 1.812 3.738 1640 1323 A 16 LEU H A 18 HIS HA 1.0 1.795 3.643 1641 1323 A 16 LEU H A 20 LEU HA 1.0 1.795 3.643 1642 1324 A 16 LEU H A 21 GLY HAx 1.0 1.584 2.770 1643 1324 A 16 LEU H A 21 GLY HAy 1.0 1.584 2.770 1644 1325 A 18 HIS H A 17 TYR HDy 1.0 1.964 4.958 1645 1325 A 18 HIS H A 17 TYR HDx 1.0 1.964 4.958 1646 1325 A 18 HIS H A 25 ASN HD2x 1.0 1.964 4.958 1647 1326 A 18 HIS H A 24 LYS H 1.0 1.800 7.000 1648 1326 A 18 HIS H A 25 ASN H 1.0 1.800 7.000 1649 1327 A 25 ASN HBy A 21 GLY H 1.0 1.762 3.480 1650 1327 A 25 ASN HBx A 21 GLY H 1.0 1.762 3.480 1651 1328 A 24 LYS HBx A 21 GLY H 1.0 1.921 4.489 1652 1328 A 22 LEU HBy A 21 GLY H 1.0 1.921 4.489 1653 1329 A 24 LYS HBx A 21 GLY H 1.0 1.925 4.531 1654 1329 A 27 THR HG2% A 21 GLY H 1.0 1.925 4.531 1655 1329 A 24 LYS HBy A 21 GLY H 1.0 1.925 4.531 1656 1330 A 25 ASN HD2x A 21 GLY H 1.0 1.874 4.118 1657 1330 A 17 TYR HEy A 21 GLY H 1.0 1.874 4.118 1658 1330 A 17 TYR HEx A 21 GLY H 1.0 1.874 4.118 1659 1331 A 22 LEU H A 27 THR HA 1.0 1.886 4.204 1660 1331 A 22 LEU H A 27 THR HB 1.0 1.886 4.204 1661 1332 A 22 LEU HDy% A 22 LEU H 1.0 1.899 4.305 1662 1332 A 22 LEU H A 22 LEU HDx% 1.0 1.899 4.305 1663 1333 A 29 ASP HBx A 24 LYS H 1.0 1.579 2.751 1664 1333 A 29 ASP HBy A 24 LYS H 1.0 1.579 2.751 1665 1334 A 30 ASP H A 24 LYS H 1.0 1.651 3.005 1666 1334 A 25 ASN H A 31 ILE H 1.0 1.651 3.005 1667 1335 A 25 ASN H A 27 THR HA 1.0 1.886 4.206 1668 1335 A 25 ASN H A 27 THR HB 1.0 1.886 4.206 1669 1336 A 30 ASP HA A 25 ASN H 1.0 1.670 3.078 1670 1336 A 25 ASN H A 29 ASP HA 1.0 1.670 3.078 1671 1337 A 25 ASN H A 29 ASP HBx 1.0 1.634 2.946 1672 1337 A 25 ASN H A 29 ASP HBy 1.0 1.634 2.946 1673 1338 A 7 ARG HBx A 2 ALA H 1.0 1.705 3.225 1674 1338 A 7 ARG HBy A 2 ALA H 1.0 1.705 3.225 1675 1339 A 27 THR H A 31 ILE HB 1.0 1.619 2.891 1676 1339 A 27 THR H A 32 LYS HBy 1.0 1.619 2.891 1677 1340 A 28 SER H A 33 LYS HEy 1.0 1.970 5.058 1678 1340 A 28 SER H A 35 TYR HBy 1.0 1.970 5.058 1679 1340 A 28 SER H A 33 LYS HEx 1.0 1.970 5.058 1680 1341 A 27 THR H A 33 LYS H 1.0 1.634 2.942 1681 1341 A 28 SER H A 34 SER H 1.0 1.634 2.942 1682 1342 A 29 ASP H A 37 LYS HDx 1.0 1.775 3.543 1683 1342 A 29 ASP H A 33 LYS HGx 1.0 1.775 3.543 1684 1343 A 38 LEU H A 31 ILE H 1.0 1.916 4.442 1685 1343 A 36 ARG H A 29 ASP H 1.0 1.916 4.442 1686 1344 A 33 LYS HA A 31 ILE H 1.0 1.811 3.727 1687 1344 A 35 TYR HA A 31 ILE H 1.0 1.811 3.727 1688 1345 A 20 LEU HDy% A 31 ILE H 1.0 1.839 3.887 1689 1345 A 31 ILE H A 60 ILE HG2% 1.0 1.839 3.887 1690 1345 A 31 ILE H A 39 ALA HB% 1.0 1.839 3.887 1691 1346 A 40 LEU HDy% A 32 LYS H 1.0 1.827 3.819 1692 1346 A 40 LEU HDx% A 32 LYS H 1.0 1.827 3.819 1693 1346 A 32 LYS H A 39 ALA HB% 1.0 1.827 3.819 1694 1347 A 33 LYS H A 60 ILE HG2% 1.0 1.612 2.864 1695 1347 A 33 LYS H A 39 ALA HB% 1.0 1.612 2.864 1696 1347 A 33 LYS H A 38 LEU HDx% 1.0 1.612 2.864 1697 1348 A 33 LYS H A 37 LYS HA 1.0 1.734 3.348 1698 1348 A 38 LEU HA A 33 LYS H 1.0 1.734 3.348 1699 1349 A 34 SER H A 60 ILE HD1% 1.0 1.786 3.596 1700 1349 A 34 SER H A 40 LEU HDy% 1.0 1.786 3.596 1701 1350 A 36 ARG H A 38 LEU HA 1.0 1.724 3.306 1702 1350 A 36 ARG H A 40 LEU HA 1.0 1.724 3.306 1703 1351 A 36 ARG H A 41 LYS HBy 1.0 1.541 2.627 1704 1351 A 36 ARG H A 41 LYS HBx 1.0 1.541 2.627 1705 1352 A 36 ARG H A 40 LEU HDx% 1.0 1.762 3.480 1706 1352 A 36 ARG H A 39 ALA HB% 1.0 1.762 3.480 1707 1353 A 38 LEU HDy% A 37 LYS H 1.0 1.800 7.000 1708 1353 A 37 LYS H A 39 ALA HB% 1.0 1.800 7.000 1709 1354 A 37 LYS H A 38 LEU HA 1.0 1.837 3.881 1710 1354 A 37 LYS H A 40 LEU HA 1.0 1.837 3.881 1711 1355 A 38 LEU H A 39 ALA HA 1.0 1.950 4.788 1712 1355 A 38 LEU H A 41 LYS HA 1.0 1.950 4.788 1713 1356 A 38 LEU H A 44 PRO HDy 1.0 1.783 3.581 1714 1356 A 38 LEU H A 46 LYS HDy 1.0 1.783 3.581 1715 1357 A 38 LEU H A 39 ALA HB% 1.0 1.962 4.930 1716 1357 A 38 LEU H A 40 LEU HDy% 1.0 1.962 4.930 1717 1358 A 38 LEU H A 60 ILE HD1% 1.0 1.963 4.947 1718 1358 A 38 LEU H A 40 LEU HDy% 1.0 1.963 4.947 1719 1359 A 41 LYS H A 44 PRO HDy 1.0 1.681 3.125 1720 1359 A 41 LYS H A 46 LYS HBy 1.0 1.681 3.125 1721 1360 A 53 ALA HB% A 42 TYR H 1.0 1.805 3.699 1722 1360 A 42 TYR H A 46 LYS HBy 1.0 1.805 3.699 1723 1361 A 45 ASP H A 50 ASN HBy 1.0 1.605 2.839 1724 1361 A 49 ASP HBy A 45 ASP H 1.0 1.605 2.839 1725 1362 A 50 ASN H A 56 LYS H 1.0 1.574 2.732 1726 1362 A 50 ASN H A 54 ALA H 1.0 1.574 2.732 1727 1363 A 57 PHE HDy A 52 GLU H 1.0 1.838 3.884 1728 1363 A 57 PHE HDx A 52 GLU H 1.0 1.838 3.884 1729 1363 A 42 TYR HDy A 52 GLU H 1.0 1.838 3.884 1730 1363 A 42 TYR HDx A 52 GLU H 1.0 1.838 3.884 1731 1364 A 56 LYS HEx A 52 GLU H 1.0 1.969 5.025 1732 1364 A 52 GLU H A 56 LYS HEy 1.0 1.969 5.025 1733 1365 A 59 GLU H A 60 ILE HA 1.0 1.877 4.137 1734 1365 A 59 GLU H A 63 ALA HA 1.0 1.877 4.137 1735 1366 A 59 GLU H A 64 HIS HBx 1.0 1.651 3.009 1736 1366 A 59 GLU H A 64 HIS HBy 1.0 1.651 3.009 1737 1367 A 60 ILE H A 64 HIS HA 1.0 1.656 3.026 1738 1367 A 60 ILE H A 65 ALA HA 1.0 1.656 3.026 1739 1368 A 66 ILE HG2% A 61 ASN H 1.0 1.821 3.783 1740 1368 A 67 LEU HDx% A 61 ASN H 1.0 1.821 3.783 1741 1369 A 68 THR HG2% A 62 ASN H 1.0 1.824 3.804 1742 1369 A 31 ILE HG2% A 62 ASN H 1.0 1.824 3.804 1743 1370 A 62 ASN H A 66 ILE HD1% 1.0 1.931 4.583 1744 1370 A 16 LEU HDx% A 62 ASN H 1.0 1.931 4.583 1745 1371 A 62 ASN H A 65 ALA H 1.0 1.949 4.777 1746 1371 A 63 ALA H A 62 ASN H 1.0 1.949 4.777 1747 1372 A 68 THR HB A 63 ALA H 1.0 1.735 3.355 1748 1372 A 68 THR HA A 63 ALA H 1.0 1.735 3.355 1749 1373 A 63 ALA H A 65 ALA HA 1.0 1.896 4.280 1750 1373 A 63 ALA H A 66 ILE HA 1.0 1.896 4.280 1751 1374 A 66 ILE H A 75 ILE HG2% 1.0 1.982 5.260 1752 1374 A 66 ILE H A 75 ILE HD1% 1.0 1.982 5.260 1753 1375 A 66 ILE H A 71 THR HA 1.0 1.660 3.040 1754 1375 A 66 ILE H A 70 ALA HA 1.0 1.660 3.040 1755 1376 A 70 ALA HA A 68 THR H 1.0 1.866 4.060 1756 1376 A 68 THR H A 72 LYS HA 1.0 1.866 4.060 1757 1377 A 68 THR H A 74 ASN HBx 1.0 1.859 4.017 1758 1377 A 68 THR H A 76 TYR HBy 1.0 1.859 4.017 1759 1378 A 68 THR H A 75 ILE H 1.0 1.973 5.087 1760 1378 A 70 ALA H A 77 ASP H 1.0 1.973 5.087 1761 1379 A 71 THR H A 73 ARG HA 1.0 1.875 4.125 1762 1379 A 75 ILE HA A 71 THR H 1.0 1.875 4.125 1763 1380 A 74 ASN H A 78 LYS HEy 1.0 1.800 7.000 1764 1380 A 74 ASN H A 78 LYS HEx 1.0 1.800 7.000 1765 1381 A 75 ILE H A 75 ILE HD1% 1.0 1.959 4.901 1766 1381 A 75 ILE H A 78 LYS HBy 1.0 1.959 4.901 1767 1382 A 76 TYR H A 75 ILE HG2% 1.0 1.800 7.000 1768 1382 A 76 TYR H A 75 ILE HD1% 1.0 1.800 7.000 1769 1383 A 78 LYS H A 82 LEU HDy% 1.0 1.811 3.729 1770 1383 A 78 LYS H A 82 LEU HDx% 1.0 1.811 3.729 1771 1384 A 87 ALA HA A 85 TYR H 1.0 1.864 4.048 1772 1384 A 85 TYR H A 89 GLN HA 1.0 1.864 4.048 1773 1385 A 84 LEU H A 90 PHE H 1.0 1.721 3.291 1774 1385 A 86 VAL H A 90 PHE H 1.0 1.721 3.291 1775 1386 A 15 SER H A 21 GLY HAy 1.0 1.861 4.025 1776 1386 A 16 LEU HA A 15 SER H 1.0 1.861 4.025 1777 1387 A 53 ALA H A 58 LYS HEx 1.0 1.778 3.556 1778 1387 A 53 ALA H A 57 PHE HBy 1.0 1.778 3.556 1779 1388 A 91 GLY H A 96 ASN HBx 1.0 1.622 2.902 1780 1388 A 91 GLY H A 96 ASN HBy 1.0 1.622 2.902 1781 1389 A 17 TYR H A 21 GLY HAy 1.0 1.727 3.321 1782 1389 A 17 TYR H A 21 GLY HAx 1.0 1.727 3.321 1783 1390 A 16 LEU H A 38 LEU HDx% 1.0 1.764 3.490 1784 1390 A 16 LEU H A 19 VAL HGy% 1.0 1.764 3.490 1785 1391 A 26 ALA H A 32 LYS HA 1.0 1.800 7.000 1786 1391 A 68 THR HB A 26 ALA H 1.0 1.800 7.000 1787 1391 A 26 ALA H A 34 SER HBx 1.0 1.800 7.000 1788 1392 A 32 LYS HEy A 27 THR H 1.0 1.956 4.860 1789 1392 A 27 THR H A 32 LYS HEx 1.0 1.956 4.860 1790 1393 A 33 LYS HBx A 28 SER H 1.0 1.535 2.607 1791 1393 A 28 SER H A 32 LYS HBy 1.0 1.535 2.607 1792 1394 A 30 ASP HA A 28 SER H 1.0 1.846 3.932 1793 1394 A 29 ASP HA A 28 SER H 1.0 1.846 3.932 1794 1395 A 20 LEU HDy% A 29 ASP H 1.0 1.777 3.553 1795 1395 A 22 LEU HDy% A 29 ASP H 1.0 1.777 3.553 1796 1396 A 29 ASP H A 37 LYS HEx 1.0 1.904 4.348 1797 1396 A 29 ASP H A 35 TYR HBy 1.0 1.904 4.348 1798 1397 A 30 ASP H A 64 HIS HA 1.0 1.935 4.623 1799 1397 A 31 ILE HA A 30 ASP H 1.0 1.935 4.623 1800 1398 A 58 LYS HBy A 50 ASN H 1.0 1.892 4.254 1801 1398 A 50 ASN H A 51 PRO HBy 1.0 1.892 4.254 1802 1399 A 50 ASN H A 52 GLU HA 1.0 1.732 3.338 1803 1399 A 50 ASN H A 54 ALA HA 1.0 1.732 3.338 1804 1400 A 58 LYS HGy A 54 ALA H 1.0 1.879 4.153 1805 1400 A 56 LYS HDx A 54 ALA H 1.0 1.879 4.153 1806 1401 A 54 ALA H A 59 GLU HBy 1.0 1.800 7.000 1807 1401 A 54 ALA H A 59 GLU HBx 1.0 1.800 7.000 1808 1402 A 62 ASN HBy A 54 ALA H 1.0 1.936 4.630 1809 1402 A 62 ASN HBx A 54 ALA H 1.0 1.936 4.630 1810 1403 A 59 GLU HA A 55 ASP H 1.0 1.847 3.939 1811 1403 A 55 ASP H A 57 PHE HA 1.0 1.847 3.939 1812 1404 A 62 ASN HBy A 57 PHE H 1.0 1.550 2.656 1813 1404 A 62 ASN HBx A 57 PHE H 1.0 1.550 2.656 1814 1405 A 69 ASP H A 74 ASN HBx 1.0 1.608 2.848 1815 1405 A 74 ASN HBy A 69 ASP H 1.0 1.608 2.848 1816 1406 A 69 ASP H A 75 ILE HG2% 1.0 1.888 4.218 1817 1406 A 69 ASP H A 75 ILE HD1% 1.0 1.888 4.218 1818 1407 A 72 LYS H A 74 ASN H 1.0 1.982 5.246 1819 1407 A 70 ALA H A 77 ASP H 1.0 1.982 5.246 1820 1408 A 74 ASN H A 76 TYR HDy 1.0 1.800 7.000 1821 1408 A 74 ASN H A 76 TYR HDx 1.0 1.800 7.000 1822 1408 A 74 ASN H A 76 TYR HEx 1.0 1.800 7.000 1823 1408 A 74 ASN H A 76 TYR HEy 1.0 1.800 7.000 1824 1409 A 75 ILE H A 76 TYR HDy 1.0 1.800 7.000 1825 1409 A 75 ILE H A 76 TYR HDx 1.0 1.800 7.000 1826 1409 A 75 ILE H A 76 TYR HEx 1.0 1.800 7.000 1827 1409 A 75 ILE H A 76 TYR HEy 1.0 1.800 7.000 1828 1410 A 75 ILE H A 78 LYS HEy 1.0 1.800 7.000 1829 1410 A 75 ILE H A 76 TYR HBy 1.0 1.800 7.000 1830 1411 A 79 TYR H A 82 LEU HDx% 1.0 1.800 7.000 1831 1411 A 79 TYR H A 84 LEU HDx% 1.0 1.800 7.000 1832 1412 A 82 LEU H A 86 VAL HB 1.0 1.800 7.000 1833 1412 A 82 LEU H A 88 GLU HGy 1.0 1.800 7.000 1834 1413 A 82 LEU H A 85 TYR HDy 1.0 1.943 4.701 1835 1413 A 82 LEU H A 85 TYR HDx 1.0 1.943 4.701 1836 1413 A 82 LEU H A 99 PHE HEx 1.0 1.943 4.701 1837 1413 A 82 LEU H A 99 PHE HEy 1.0 1.943 4.701 1838 1414 A 84 LEU H A 89 GLN HBy 1.0 1.728 3.322 1839 1414 A 89 GLN HBx A 84 LEU H 1.0 1.728 3.322 1840 1415 A 86 VAL H A 92 GLU HBx 1.0 1.959 4.889 1841 1415 A 86 VAL H A 88 GLU HBy 1.0 1.959 4.889 1842 1415 A 88 GLU HBx A 86 VAL H 1.0 1.959 4.889 1843 1416 A 91 GLY H A 97 THR HB 1.0 1.952 4.818 1844 1416 A 91 GLY H A 97 THR HA 1.0 1.952 4.818 1845 1417 A 95 VAL HGx% A 91 GLY H 1.0 1.816 3.760 1846 1417 A 91 GLY H A 97 THR HG2% 1.0 1.816 3.760 1847 1418 A 92 GLU H A 97 THR HA 1.0 1.627 2.917 1848 1418 A 92 GLU H A 97 THR HB 1.0 1.627 2.917 1849 1419 A 92 GLU H A 96 ASN HBx 1.0 1.779 3.561 1850 1419 A 92 GLU H A 96 ASN HBy 1.0 1.779 3.561 1851 1420 A 93 GLU H A 97 THR HB 1.0 1.730 3.330 1852 1420 A 93 GLU H A 97 THR HA 1.0 1.730 3.330 1853 1421 A 87 ALA HB% A 80 GLY H 1.0 1.800 7.000 1854 1421 A 82 LEU HBy A 80 GLY H 1.0 1.800 7.000 1855 1422 A 80 GLY H A 82 LEU HDx% 1.0 1.800 7.000 1856 1422 A 84 LEU HDx% A 80 GLY H 1.0 1.800 7.000 1857 1423 A 80 GLY H A 85 TYR HA 1.0 1.797 3.653 1858 1423 A 80 GLY H A 82 LEU HA 1.0 1.797 3.653 1859 1424 A 76 TYR HA A 80 GLY H 1.0 1.800 7.000 1860 1424 A 80 GLY HAx A 80 GLY H 1.0 1.800 7.000 1861 1425 A 30 ASP H A 32 LYS HA 1.0 1.710 3.244 1862 1425 A 30 ASP H A 34 SER HBx 1.0 1.710 3.244 1863 1426 A 16 LEU HDy% A 58 LYS H 1.0 1.956 4.852 1864 1426 A 58 LYS H A 67 LEU HDy% 1.0 1.956 4.852 1865 1427 A 7 ARG H A 12 SER HA 1.0 1.884 4.188 1866 1427 A 7 ARG H A 11 THR HB 1.0 1.884 4.188 1867 1428 A 18 HIS H A 15 SER H 1.0 1.844 3.924 1868 1428 A 20 LEU H A 17 TYR H 1.0 1.844 3.924 1869 1429 A 68 THR H A 72 LYS HEx 1.0 1.896 4.278 1870 1429 A 68 THR H A 74 ASN HBx 1.0 1.896 4.278 1871 1430 A 74 ASN H A 75 ILE HG2% 1.0 1.911 4.395 1872 1430 A 74 ASN H A 75 ILE HD1% 1.0 1.911 4.395 1873 1431 A 89 GLN H A 93 GLU HBx 1.0 1.823 3.797 1874 1431 A 93 GLU HBy A 89 GLN H 1.0 1.823 3.797 1875 1432 A 77 ASP H A 82 LEU HDy% 1.0 1.917 4.459 1876 1432 A 77 ASP H A 82 LEU HDx% 1.0 1.917 4.459 1877 1433 A 70 ALA H A 75 ILE HG1y 1.0 1.772 3.528 1878 1433 A 70 ALA H A 75 ILE HG1x 1.0 1.772 3.528 1879 1434 A 37 LYS HEx A 56 LYS HEx 1.0 1.692 3.168 1880 1434 A 37 LYS HEy A 56 LYS HEx 1.0 1.692 3.168 1881 1434 A 37 LYS HEy A 41 LYS HEx 1.0 1.692 3.168 1882 1434 A 37 LYS HEx A 41 LYS HEx 1.0 1.692 3.168 1883 1435 A 37 LYS HEy A 41 LYS HDx 1.0 1.635 2.949 1884 1435 A 37 LYS HEx A 41 LYS HDx 1.0 1.635 2.949 1885 1435 A 53 ALA HB% A 37 LYS HEy 1.0 1.635 2.949 1886 1435 A 53 ALA HB% A 37 LYS HEx 1.0 1.635 2.949 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A -4 MET N A -4 MET CA A -4 MET C A -3 ARG N 1.0 110.0 185.52 PSI 2 2 A -4 MET C A -3 ARG N A -3 ARG CA A -3 ARG C 1.0 -170.0 17.52 PHI 3 3 A -3 ARG N A -3 ARG CA A -3 ARG C A -2 SER N 1.0 80.0 188.56 PSI 4 4 A -3 ARG C A -2 SER N A -2 SER CA A -2 SER C 1.0 -100.0 -45.24 PHI 5 5 A -2 SER N A -2 SER CA A -2 SER C A -1 PRO N 1.0 110.0 174.80 PSI 6 6 A -2 SER C A -1 PRO N A -1 PRO CA A -1 PRO C 1.0 -180.0 -47.08 PHI 7 7 A -1 PRO N A -1 PRO CA A -1 PRO C A 0 GLY N 1.0 100.0 181.06 PSI 8 8 A -1 PRO C A 0 GLY N A 0 GLY CA A 0 GLY C 1.0 -130.0 -65.88 PHI 9 9 A 0 GLY N A 0 GLY CA A 0 GLY C A 1 MET N 1.0 -50.0 19.46 PSI 10 10 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -100.0 -38.88 PHI 11 11 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ASP N 1.0 -70.0 16.72 PSI 12 12 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -110.0 -36.04 PHI 13 13 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 GLN N 1.0 -60.0 20.32 PSI 14 14 A 3 ASP C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -110.0 -36.74 PHI 15 15 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 ARG N 1.0 -70.0 9.80 PSI 16 16 A 4 GLN C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -90.0 -29.08 PHI 17 17 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 GLN N 1.0 -70.0 5.40 PSI 18 18 A 5 ARG C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -120.0 -25.64 PHI 19 19 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 ARG N 1.0 100.0 172.12 PSI 20 20 A 6 GLN C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -100.0 -24.80 PHI 21 21 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 SER N 1.0 -60.0 4.14 PSI 22 22 A 7 ARG C A 8 SER N A 8 SER CA A 8 SER C 1.0 50.0 124.52 PHI 23 23 A 8 SER N A 8 SER CA A 8 SER C A 9 LEU N 1.0 -40.0 26.14 PSI 24 24 A 8 SER C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -100.0 -30.76 PHI 25 25 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 SER N 1.0 110.0 180.22 PSI 26 26 A 9 LEU C A 10 SER N A 10 SER CA A 10 SER C 1.0 -120.0 -28.12 PHI 27 27 A 10 SER N A 10 SER CA A 10 SER C A 11 THR N 1.0 -60.0 31.10 PSI 28 28 A 10 SER C A 11 THR N A 11 THR CA A 11 THR C 1.0 -90.0 -30.08 PHI 29 29 A 11 THR N A 11 THR CA A 11 THR C A 12 SER N 1.0 -70.0 -13.66 PSI 30 30 A 11 THR C A 12 SER N A 12 SER CA A 12 SER C 1.0 -90.0 -39.94 PHI 31 31 A 12 SER N A 12 SER CA A 12 SER C A 13 GLY N 1.0 -60.0 -10.38 PSI 32 32 A 12 SER C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -90.0 -39.72 PHI 33 33 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 GLU N 1.0 -70.0 -16.90 PSI 34 34 A 13 GLY C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -90.0 -38.84 PHI 35 35 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 SER N 1.0 -70.0 18.78 PSI 36 36 A 14 GLU C A 15 SER N A 15 SER CA A 15 SER C 1.0 -130.0 -48.50 PHI 37 37 A 15 SER N A 15 SER CA A 15 SER C A 16 LEU N 1.0 -30.0 28.08 PSI 38 38 A 15 SER C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 40.0 100.48 PHI 39 39 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 TYR N 1.0 10.0 49.28 PSI 40 40 A 16 LEU C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -170.0 -60.10 PHI 41 41 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 HIS N 1.0 110.0 163.96 PSI 42 42 A 18 HIS C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -100.0 -25.34 PHI 43 43 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LEU N 1.0 -50.0 15.18 PSI 44 44 A 19 VAL C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -120.0 -34.72 PHI 45 45 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLY N 1.0 -40.0 14.98 PSI 46 46 A 20 LEU C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -180.0 -43.28 PHI 47 47 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 LEU N 1.0 100.0 186.22 PSI 48 48 A 21 GLY C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -130.0 -38.82 PHI 49 49 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ASP N 1.0 110.0 218.52 PSI 50 50 A 22 LEU C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -90.0 -27.32 PHI 51 51 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 LYS N 1.0 -70.0 -13.22 PSI 52 52 A 23 ASP C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -90.0 -38.26 PHI 53 53 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ASN N 1.0 -70.0 -14.72 PSI 54 54 A 24 LYS C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -90.0 -38.38 PHI 55 55 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 ALA N 1.0 -70.0 -17.62 PSI 56 56 A 25 ASN C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -90.0 -39.80 PHI 57 57 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 THR N 1.0 -70.0 -19.56 PSI 58 58 A 26 ALA C A 27 THR N A 27 THR CA A 27 THR C 1.0 -90.0 -26.40 PHI 59 59 A 27 THR N A 27 THR CA A 27 THR C A 28 SER N 1.0 -70.0 -14.84 PSI 60 60 A 27 THR C A 28 SER N A 28 SER CA A 28 SER C 1.0 -90.0 -38.68 PHI 61 61 A 28 SER N A 28 SER CA A 28 SER C A 29 ASP N 1.0 -70.0 -16.54 PSI 62 62 A 28 SER C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -90.0 -39.96 PHI 63 63 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 ASP N 1.0 -60.0 -29.94 PSI 64 64 A 29 ASP C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -90.0 -34.72 PHI 65 65 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ILE N 1.0 -70.0 -15.94 PSI 66 66 A 30 ASP C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -90.0 -39.52 PHI 67 67 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 LYS N 1.0 -70.0 -16.38 PSI 68 68 A 31 ILE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -80.0 -49.96 PHI 69 69 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 LYS N 1.0 -60.0 -29.76 PSI 70 70 A 32 LYS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -90.0 -39.98 PHI 71 71 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 SER N 1.0 -70.0 -14.60 PSI 72 72 A 33 LYS C A 34 SER N A 34 SER CA A 34 SER C 1.0 -90.0 -33.58 PHI 73 73 A 34 SER N A 34 SER CA A 34 SER C A 35 TYR N 1.0 -70.0 -3.68 PSI 74 74 A 34 SER C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -90.0 -40.72 PHI 75 75 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 ARG N 1.0 -70.0 10.12 PSI 76 76 A 35 TYR C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -90.0 -39.60 PHI 77 77 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 LYS N 1.0 -70.0 -12.22 PSI 78 78 A 37 LYS C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -80.0 -30.10 PHI 79 79 A 38 LEU C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -110.0 -32.82 PHI 80 80 A 39 ALA C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -90.0 -40.00 PHI 81 81 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LYS N 1.0 -50.0 0.08 PSI 82 82 A 40 LEU C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -130.0 -41.14 PHI 83 83 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 TYR N 1.0 -30.0 37.06 PSI 84 84 A 41 LYS C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -110.0 -40.36 PHI 85 85 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 HIS N 1.0 100.0 210.50 PSI 86 86 A 42 TYR C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -90.0 -23.42 PHI 87 87 A 45 ASP C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -100.0 -19.54 PHI 88 88 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ASN N 1.0 -70.0 18.30 PSI 89 89 A 46 LYS C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -90.0 -25.12 PHI 90 90 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 PRO N 1.0 -70.0 -14.34 PSI 91 91 A 47 ASN C A 48 PRO N A 48 PRO CA A 48 PRO C 1.0 -90.0 -39.10 PHI 92 92 A 48 PRO N A 48 PRO CA A 48 PRO C A 49 ASP N 1.0 -70.0 -17.64 PSI 93 93 A 48 PRO C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -90.0 -38.48 PHI 94 94 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 ASN N 1.0 -70.0 -11.50 PSI 95 95 A 49 ASP C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -90.0 -39.64 PHI 96 96 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 PRO N 1.0 -70.0 -18.90 PSI 97 97 A 50 ASN C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -90.0 -38.60 PHI 98 98 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 GLU N 1.0 -70.0 -5.94 PSI 99 99 A 51 PRO C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -80.0 -47.78 PHI 100 100 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -70.0 -19.82 PSI 101 101 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -90.0 -35.34 PHI 102 102 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ALA N 1.0 -70.0 -15.40 PSI 103 103 A 53 ALA C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -80.0 -47.00 PHI 104 104 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ASP N 1.0 -70.0 -19.44 PSI 105 105 A 54 ALA C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -80.0 -49.48 PHI 106 106 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 LYS N 1.0 -70.0 -19.30 PSI 107 107 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -90.0 -37.96 PHI 108 108 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 PHE N 1.0 -70.0 -12.86 PSI 109 109 A 56 LYS C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -90.0 -38.70 PHI 110 110 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 LYS N 1.0 -70.0 -19.40 PSI 111 111 A 57 PHE C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -80.0 -48.84 PHI 112 112 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 GLU N 1.0 -70.0 -18.76 PSI 113 113 A 58 LYS C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -80.0 -44.72 PHI 114 114 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ILE N 1.0 -70.0 -19.36 PSI 115 115 A 59 GLU C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -90.0 -37.90 PHI 116 116 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 ASN N 1.0 -60.0 -16.58 PSI 117 117 A 60 ILE C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -90.0 -38.26 PHI 118 118 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 ASN N 1.0 -70.0 -17.36 PSI 119 119 A 61 ASN C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -90.0 -38.72 PHI 120 120 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 ALA N 1.0 -60.0 4.98 PSI 121 121 A 62 ASN C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -120.0 -43.72 PHI 122 122 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 HIS N 1.0 -50.0 22.44 PSI 123 123 A 63 ALA C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -120.0 -37.46 PHI 124 124 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 ALA N 1.0 80.0 199.68 PSI 125 125 A 64 HIS C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -90.0 -38.36 PHI 126 126 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ILE N 1.0 -70.0 -2.56 PSI 127 127 A 65 ALA C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -80.0 -48.96 PHI 128 128 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LEU N 1.0 -70.0 -19.04 PSI 129 129 A 66 ILE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -90.0 -38.64 PHI 130 130 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 THR N 1.0 -70.0 -17.82 PSI 131 131 A 67 LEU C A 68 THR N A 68 THR CA A 68 THR C 1.0 -90.0 -39.90 PHI 132 132 A 68 THR N A 68 THR CA A 68 THR C A 69 ASP N 1.0 -60.0 -27.88 PSI 133 133 A 68 THR C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -90.0 -37.96 PHI 134 134 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ALA N 1.0 -70.0 -9.20 PSI 135 135 A 69 ASP C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -90.0 -37.86 PHI 136 136 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 THR N 1.0 -70.0 -18.56 PSI 137 137 A 70 ALA C A 71 THR N A 71 THR CA A 71 THR C 1.0 -80.0 -34.08 PHI 138 138 A 71 THR N A 71 THR CA A 71 THR C A 72 LYS N 1.0 -70.0 -19.80 PSI 139 139 A 71 THR C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -90.0 -39.64 PHI 140 140 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ARG N 1.0 -70.0 -6.90 PSI 141 141 A 72 LYS C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -110.0 -26.24 PHI 142 142 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ASN N 1.0 -60.0 7.92 PSI 143 143 A 73 ARG C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -130.0 -59.88 PHI 144 144 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 ILE N 1.0 -60.0 30.62 PSI 145 145 A 74 ASN C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 50.0 125.90 PHI 146 146 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 TYR N 1.0 -40.0 35.16 PSI 147 147 A 75 ILE C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -90.0 -35.96 PHI 148 148 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ASP N 1.0 -70.0 4.90 PSI 149 149 A 76 TYR C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -90.0 -26.66 PHI 150 150 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 LYS N 1.0 -70.0 -14.64 PSI 151 151 A 77 ASP C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -90.0 -30.54 PHI 152 152 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 TYR N 1.0 -70.0 -15.60 PSI 153 153 A 78 LYS C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -90.0 -39.60 PHI 154 154 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 GLY N 1.0 -70.0 -17.46 PSI 155 155 A 79 TYR C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -80.0 -38.84 PHI 156 156 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 SER N 1.0 -70.0 -19.98 PSI 157 157 A 80 GLY C A 81 SER N A 81 SER CA A 81 SER C 1.0 -90.0 -38.88 PHI 158 158 A 81 SER N A 81 SER CA A 81 SER C A 82 LEU N 1.0 -70.0 -16.76 PSI 159 159 A 81 SER C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -90.0 -39.90 PHI 160 160 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLY N 1.0 -60.0 -13.88 PSI 161 161 A 82 LEU C A 83 GLY N A 83 GLY CA A 83 GLY C 1.0 -90.0 -40.84 PHI 162 162 A 83 GLY N A 83 GLY CA A 83 GLY C A 84 LEU N 1.0 -70.0 -19.70 PSI 163 163 A 83 GLY C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -90.0 -39.62 PHI 164 164 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 TYR N 1.0 -60.0 10.92 PSI 165 165 A 84 LEU C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -140.0 -53.76 PHI 166 166 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 VAL N 1.0 -50.0 47.80 PSI 167 167 A 85 TYR C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 60.0 111.44 PHI 168 168 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLU N 1.0 -60.0 27.08 PSI 169 169 A 87 ALA C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -90.0 -40.18 PHI 170 170 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 GLN N 1.0 -50.0 19.54 PSI 171 171 A 88 GLU C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -90.0 -22.48 PHI 172 172 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 PHE N 1.0 -70.0 -19.60 PSI 173 173 A 89 GLN C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -90.0 -29.74 PHI 174 174 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 GLY N 1.0 -70.0 -19.56 PSI 175 175 A 90 PHE C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 -90.0 -38.42 PHI 176 176 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 GLU N 1.0 -70.0 -0.50 PSI 177 177 A 91 GLY C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -90.0 -36.00 PHI 178 178 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 GLU N 1.0 -70.0 -18.22 PSI 179 179 A 92 GLU C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -90.0 -31.80 PHI 180 180 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ASN N 1.0 -70.0 -16.56 PSI stop_ save_