data_nef_c17420_2l8o save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ASN middle . . 3 A 3 LYS middle . . 4 A 4 ILE middle . . 5 A 5 THR middle . . 6 A 6 VAL middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 THR middle . . 10 A 10 VAL middle . . 11 A 11 TYR middle . . 12 A 12 ALA middle . . 13 A 13 ALA middle . . 14 A 14 ILE middle . . 15 A 15 GLU middle . . 16 A 16 LYS middle . . 17 A 17 VAL middle . . 18 A 18 TRP middle . . 19 A 19 LYS middle . . 20 A 20 TYR middle . . 21 A 21 TRP middle . . 22 A 22 ASN middle . . 23 A 23 GLU middle . . 24 A 24 PRO middle . false 25 A 25 ALA middle . . 26 A 26 HIS middle . . 27 A 27 ILE middle . . 28 A 28 MET middle . . 29 A 29 LYS middle . . 30 A 30 TRP middle . . 31 A 31 CYS middle . . 32 A 32 GLN middle . . 33 A 33 ALA middle . . 34 A 34 SER middle . . 35 A 35 PRO middle . false 36 A 36 GLU middle . . 37 A 37 TRP middle . . 38 A 38 HIS middle . . 39 A 39 VAL middle . . 40 A 40 PRO middle . false 41 A 41 ALA middle . . 42 A 42 ALA middle . . 43 A 43 GLN middle . . 44 A 44 ASN middle . . 45 A 45 ASP middle . . 46 A 46 LEU middle . . 47 A 47 LYS middle . . 48 A 48 ALA middle . . 49 A 49 GLY middle . false 50 A 50 GLY middle . false 51 A 51 THR middle . . 52 A 52 PHE middle . . 53 A 53 THR middle . . 54 A 54 THR middle . . 55 A 55 THR middle . . 56 A 56 MET middle . . 57 A 57 ALA middle . . 58 A 58 ALA middle . . 59 A 59 LYS middle . . 60 A 60 ASP middle . . 61 A 61 GLY middle . false 62 A 62 SER middle . . 63 A 63 MET middle . . 64 A 64 SER middle . . 65 A 65 PHE middle . . 66 A 66 ASP middle . . 67 A 67 PHE middle . . 68 A 68 GLY middle . false 69 A 69 GLY middle . false 70 A 70 VAL middle . . 71 A 71 TYR middle . . 72 A 72 ASP middle . . 73 A 73 GLN middle . . 74 A 74 VAL middle . . 75 A 75 LYS middle . . 76 A 76 THR middle . . 77 A 77 ASN middle . . 78 A 78 ASP middle . . 79 A 79 LEU middle . . 80 A 80 ILE middle . . 81 A 81 GLU middle . . 82 A 82 TYR middle . . 83 A 83 THR middle . . 84 A 84 ILE middle . . 85 A 85 GLY middle . false 86 A 86 ASP middle . . 87 A 87 GLY middle . false 88 A 88 ARG middle . . 89 A 89 LYS middle . . 90 A 90 VAL middle . . 91 A 91 ARG middle . . 92 A 92 ILE middle . . 93 A 93 VAL middle . . 94 A 94 PHE middle . . 95 A 95 THR middle . . 96 A 96 HIS middle . . 97 A 97 THR middle . . 98 A 98 GLY middle . false 99 A 99 ASP middle . . 100 A 100 THR middle . . 101 A 101 THR middle . . 102 A 102 ASN middle . . 103 A 103 ILE middle . . 104 A 104 VAL middle . . 105 A 105 GLU middle . . 106 A 106 SER middle . . 107 A 107 PHE middle . . 108 A 108 ASP middle . . 109 A 109 PRO middle . false 110 A 110 GLU middle . . 111 A 111 GLU middle . . 112 A 112 THR middle . . 113 A 113 ASN middle . . 114 A 114 PRO middle . false 115 A 115 ARG middle . . 116 A 116 GLU middle . . 117 A 117 LEU middle . . 118 A 118 GLN middle . . 119 A 119 GLN middle . . 120 A 120 SER middle . . 121 A 121 GLY middle . false 122 A 122 TRP middle . . 123 A 123 GLN middle . . 124 A 124 ALA middle . . 125 A 125 ILE middle . . 126 A 126 LEU middle . . 127 A 127 ASN middle . . 128 A 128 SER middle . . 129 A 129 PHE middle . . 130 A 130 LYS middle . . 131 A 131 SER middle . . 132 A 132 TYR middle . . 133 A 133 THR middle . . 134 A 134 GLU middle . . 135 A 135 ASN middle . . 136 A 136 ASN middle . . 137 A 137 LEU middle . . 138 A 138 GLU middle . . 139 A 139 HIS middle . . 140 A 140 HIS middle . . 141 A 141 HIS middle . . 142 A 142 HIS middle . . 143 A 143 HIS middle . . 144 A 144 HIS 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 ASN HA H 1 4.745 0.003 A 2 ASN HBy H 1 2.763 0.001 A 2 ASN HBx H 1 2.620 0.002 A 2 ASN C C 13 175.441 0.01 A 2 ASN CA C 13 52.968 0.042 A 3 LYS H H 1 8.214 0.004 A 3 LYS HA H 1 4.103 0.005 A 3 LYS HBy H 1 1.495 0.005 A 3 LYS HBx H 1 1.329 0.01 A 3 LYS HDx H 1 1.347 0.01 A 3 LYS HDy H 1 1.347 0.01 A 3 LYS HEx H 1 2.814 0.021 A 3 LYS HGx H 1 1.359 0.01 A 3 LYS HGy H 1 1.359 0.01 A 3 LYS C C 13 177.213 0.01 A 3 LYS CA C 13 57.027 0.044 A 3 LYS CB C 13 33.620 0.016 A 3 LYS CD C 13 29.105 0.031 A 3 LYS CG C 13 25.478 0.081 A 3 LYS N N 15 120.596 0.015 A 4 ILE H H 1 8.136 0.004 A 4 ILE HA H 1 3.841 0.003 A 4 ILE HB H 1 0.013 0.004 A 4 ILE HD1% H 1 0.667 0.005 A 4 ILE HG1y H 1 1.232 0.002 A 4 ILE HG1x H 1 0.678 0.002 A 4 ILE HG2% H 1 0.508 0.003 A 4 ILE C C 13 173.940 0.01 A 4 ILE CA C 13 60.588 0.054 A 4 ILE CB C 13 37.820 0.073 A 4 ILE CD1 C 13 15.092 0.025 A 4 ILE CG1 C 13 27.686 0.044 A 4 ILE CG2 C 13 18.505 0.063 A 4 ILE N N 15 123.347 0.026 A 5 THR H H 1 8.089 0.004 A 5 THR HA H 1 5.380 0.003 A 5 THR HB H 1 3.698 0.003 A 5 THR HG2% H 1 0.994 0.006 A 5 THR C C 13 174.097 0.01 A 5 THR CA C 13 61.445 0.149 A 5 THR CB C 13 70.979 0.082 A 5 THR CG2 C 13 22.182 0.031 A 5 THR N N 15 121.494 0.025 A 6 VAL H H 1 9.248 0.005 A 6 VAL HA H 1 4.692 0.01 A 6 VAL HB H 1 2.289 0.004 A 6 VAL HG1% H 1 1.095 0.003 A 6 VAL HG2% H 1 1.218 0.005 A 6 VAL C C 13 173.181 0.01 A 6 VAL CA C 13 60.011 0.022 A 6 VAL CB C 13 34.896 0.053 A 6 VAL CGx C 13 19.972 0.051 A 6 VAL CGy C 13 24.780 0.107 A 6 VAL N N 15 120.387 0.034 A 7 GLU H H 1 8.122 0.003 A 7 GLU HA H 1 5.615 0.005 A 7 GLU HGy H 1 2.053 0.01 A 7 GLU C C 13 175.691 0.01 A 7 GLU CA C 13 54.746 0.034 A 7 GLU CB C 13 34.516 0.100 A 7 GLU CG C 13 35.252 0.010 A 7 GLU N N 15 118.268 0.021 A 8 VAL H H 1 8.821 0.004 A 8 VAL HA H 1 4.588 0.002 A 8 VAL HB H 1 2.022 0.004 A 8 VAL HG1% H 1 0.929 0.001 A 8 VAL HG2% H 1 1.058 0.004 A 8 VAL C C 13 172.487 0.01 A 8 VAL CA C 13 61.238 0.083 A 8 VAL CB C 13 36.648 0.071 A 8 VAL CGy C 13 22.016 0.106 A 8 VAL N N 15 119.158 0.017 A 9 THR H H 1 8.475 0.004 A 9 THR HA H 1 4.834 0.002 A 9 THR HB H 1 3.779 0.01 A 9 THR HG2% H 1 0.758 0.006 A 9 THR C C 13 172.242 0.01 A 9 THR CA C 13 62.731 0.098 A 9 THR CB C 13 70.248 0.038 A 9 THR CG2 C 13 21.457 0.032 A 9 THR N N 15 121.866 0.018 A 10 VAL H H 1 9.640 0.006 A 10 VAL HA H 1 4.243 0.004 A 10 VAL HB H 1 2.027 0.01 A 10 VAL HG1% H 1 0.928 0.01 A 10 VAL HG2% H 1 0.917 0.006 A 10 VAL C C 13 175.153 0.01 A 10 VAL CA C 13 60.161 0.030 A 10 VAL CB C 13 34.191 0.100 A 10 VAL CGx C 13 21.924 0.107 A 10 VAL CGy C 13 22.493 0.103 A 10 VAL N N 15 127.000 0.031 A 11 TYR H H 1 10.329 0.004 A 11 TYR HA H 1 4.844 0.01 A 11 TYR HBy H 1 3.086 0.004 A 11 TYR HBx H 1 2.595 0.001 A 11 TYR HDy H 1 7.125 0.01 A 11 TYR HEy H 1 6.746 0.01 A 11 TYR C C 13 174.748 0.01 A 11 TYR CA C 13 57.787 0.021 A 11 TYR CB C 13 34.854 0.055 A 11 TYR CEy C 13 117.844 0.028 A 11 TYR N N 15 133.086 0.018 A 12 ALA H H 1 8.087 0.003 A 12 ALA HA H 1 4.324 0.004 A 12 ALA HB% H 1 1.053 0.003 A 12 ALA C C 13 174.223 0.01 A 12 ALA CA C 13 51.234 0.113 A 12 ALA CB C 13 23.064 0.078 A 12 ALA N N 15 123.531 0.016 A 13 ALA H H 1 8.290 0.004 A 13 ALA HA H 1 4.277 0.004 A 13 ALA HB% H 1 1.483 0.006 A 13 ALA C C 13 179.567 0.01 A 13 ALA CA C 13 51.445 0.093 A 13 ALA CB C 13 19.915 0.096 A 13 ALA N N 15 121.417 0.020 A 14 ILE H H 1 8.522 0.008 A 14 ILE HA H 1 4.059 0.007 A 14 ILE HB H 1 1.360 0.003 A 14 ILE HD1% H 1 0.816 0.01 A 14 ILE HG12 H 1 0.859 0.009 A 14 ILE HG13 H 1 0.859 0.009 A 14 ILE HG2% H 1 0.296 0.004 A 14 ILE C C 13 174.902 0.01 A 14 ILE CA C 13 61.088 0.152 A 14 ILE CB C 13 37.445 0.063 A 14 ILE CD1 C 13 15.180 0.040 A 14 ILE CG1 C 13 29.454 0.071 A 14 ILE CG2 C 13 17.944 0.046 A 14 ILE N N 15 121.967 0.017 A 15 GLU H H 1 8.649 0.005 A 15 GLU HA H 1 3.877 0.001 A 15 GLU HBx H 1 1.871 0.01 A 15 GLU HBy H 1 1.871 0.01 A 15 GLU HGy H 1 2.299 0.01 A 15 GLU HGx H 1 2.128 0.01 A 15 GLU C C 13 179.373 0.01 A 15 GLU CA C 13 60.488 0.047 A 15 GLU CB C 13 28.251 0.009 A 15 GLU CG C 13 36.977 0.044 A 15 GLU N N 15 120.557 0.018 A 16 LYS H H 1 6.926 0.006 A 16 LYS HA H 1 3.842 0.003 A 16 LYS HBy H 1 1.739 0.01 A 16 LYS HBx H 1 1.540 0.01 A 16 LYS HGy H 1 0.875 0.01 A 16 LYS HGx H 1 0.586 0.003 A 16 LYS C C 13 176.859 0.01 A 16 LYS CA C 13 58.647 0.030 A 16 LYS CB C 13 32.505 0.085 A 16 LYS CG C 13 24.529 0.142 A 16 LYS N N 15 119.167 0.010 A 17 VAL H H 1 7.857 0.007 A 17 VAL HA H 1 3.542 0.002 A 17 VAL HB H 1 2.227 0.01 A 17 VAL HG1% H 1 0.942 0.004 A 17 VAL HG2% H 1 1.218 0.005 A 17 VAL C C 13 176.729 0.01 A 17 VAL CA C 13 67.333 0.131 A 17 VAL CB C 13 31.760 0.047 A 17 VAL CGy C 13 24.281 0.198 A 17 VAL CGx C 13 21.572 0.104 A 17 VAL N N 15 118.316 0.019 A 18 TRP H H 1 9.432 0.005 A 18 TRP HA H 1 3.689 0.003 A 18 TRP HBx H 1 3.018 0.003 A 18 TRP HBy H 1 3.018 0.003 A 18 TRP HD1 H 1 7.137 0.003 A 18 TRP HE1 H 1 10.155 0.007 A 18 TRP HH2 H 1 6.955 0.006 A 18 TRP HZ2 H 1 7.198 0.006 A 18 TRP HZ3 H 1 6.216 0.002 A 18 TRP C C 13 178.378 0.01 A 18 TRP CA C 13 60.935 0.067 A 18 TRP CB C 13 29.430 0.049 A 18 TRP CD1 C 13 128.334 0.01 A 18 TRP CH2 C 13 124.636 0.01 A 18 TRP CZ2 C 13 114.634 0.054 A 18 TRP CZ3 C 13 122.226 0.01 A 18 TRP N N 15 118.599 0.032 A 18 TRP NE1 N 15 129.905 0.01 A 19 LYS H H 1 7.167 0.007 A 19 LYS HA H 1 4.288 0.01 A 19 LYS HGy H 1 1.803 0.01 A 19 LYS HGx H 1 1.528 0.01 A 19 LYS C C 13 177.868 0.01 A 19 LYS CA C 13 59.601 0.052 A 19 LYS CB C 13 32.874 0.061 A 19 LYS CG C 13 24.853 0.156 A 19 LYS N N 15 117.678 0.025 A 20 TYR H H 1 8.690 0.003 A 20 TYR HA H 1 4.482 0.006 A 20 TYR HBy H 1 3.354 0.005 A 20 TYR HBx H 1 3.044 0.01 A 20 TYR HDx H 1 6.399 0.001 A 20 TYR HEx H 1 5.344 0.006 A 20 TYR C C 13 177.687 0.01 A 20 TYR CA C 13 58.438 0.032 A 20 TYR CB C 13 36.917 0.132 A 20 TYR CDx C 13 130.618 0.014 A 20 TYR CEx C 13 128.880 0.01 A 20 TYR N N 15 118.877 0.022 A 21 TRP H H 1 9.097 0.003 A 21 TRP HA H 1 4.001 0.005 A 21 TRP HBy H 1 3.043 0.010 A 21 TRP HBx H 1 2.633 0.002 A 21 TRP HD1 H 1 6.366 0.006 A 21 TRP HE1 H 1 9.319 0.006 A 21 TRP HH2 H 1 6.689 0.017 A 21 TRP HZ2 H 1 7.187 0.005 A 21 TRP HZ3 H 1 5.651 0.004 A 21 TRP C C 13 174.868 0.01 A 21 TRP CA C 13 59.744 0.050 A 21 TRP CB C 13 29.439 0.035 A 21 TRP CD1 C 13 126.021 0.01 A 21 TRP CH2 C 13 122.913 0.039 A 21 TRP CZ2 C 13 113.048 0.025 A 21 TRP CZ3 C 13 121.119 0.01 A 21 TRP N N 15 118.289 0.022 A 21 TRP NE1 N 15 126.501 0.01 A 22 ASN H H 1 6.847 0.004 A 22 ASN HA H 1 4.566 0.01 A 22 ASN HBy H 1 2.507 0.01 A 22 ASN HBx H 1 2.251 0.001 A 22 ASN HD2y H 1 6.115 0.01 A 22 ASN HD2x H 1 3.114 0.01 A 22 ASN C C 13 177.081 0.01 A 22 ASN CA C 13 54.538 0.077 A 22 ASN CB C 13 42.789 0.077 A 22 ASN N N 15 107.768 0.039 A 22 ASN ND2 N 15 107.767 0.003 A 23 GLU H H 1 8.319 0.003 A 23 GLU CA C 13 54.838 0.01 A 23 GLU CB C 13 30.059 0.01 A 23 GLU N N 15 123.247 0.027 A 24 PRO HA H 1 3.853 0.005 A 24 PRO C C 13 175.391 0.01 A 24 PRO CA C 13 66.621 0.023 A 24 PRO CB C 13 32.501 0.153 A 24 PRO CD C 13 51.427 0.01 A 24 PRO CG C 13 28.396 0.01 A 25 ALA H H 1 8.714 0.004 A 25 ALA HA H 1 3.906 0.002 A 25 ALA HB% H 1 1.107 0.004 A 25 ALA C C 13 179.684 0.01 A 25 ALA CA C 13 55.063 0.045 A 25 ALA CB C 13 18.487 0.090 A 25 ALA N N 15 115.991 0.019 A 26 HIS H H 1 7.418 0.003 A 26 HIS HA H 1 4.535 0.01 A 26 HIS HBy H 1 3.644 0.003 A 26 HIS HBx H 1 3.257 0.01 A 26 HIS C C 13 176.941 0.01 A 26 HIS CA C 13 58.887 0.025 A 26 HIS CB C 13 32.497 0.176 A 26 HIS N N 15 113.553 0.035 A 27 ILE H H 1 8.207 0.003 A 27 ILE HA H 1 1.921 0.004 A 27 ILE HB H 1 1.230 0.002 A 27 ILE HD1% H 1 0.418 0.002 A 27 ILE HG1y H 1 1.315 0.007 A 27 ILE HG1x H 1 0.531 0.008 A 27 ILE HG2% H 1 0.084 0.011 A 27 ILE C C 13 176.912 0.01 A 27 ILE CA C 13 65.508 0.072 A 27 ILE CB C 13 38.749 0.056 A 27 ILE CD1 C 13 13.552 0.01 A 27 ILE CG1 C 13 28.941 0.079 A 27 ILE CG2 C 13 17.124 0.031 A 27 ILE N N 15 124.022 0.026 A 28 MET H H 1 7.655 0.003 A 28 MET HA H 1 3.566 0.002 A 28 MET HBy H 1 2.223 0.01 A 28 MET HBx H 1 2.084 0.01 A 28 MET HE% H 1 1.941 0.01 A 28 MET C C 13 175.717 0.01 A 28 MET CA C 13 57.950 0.044 A 28 MET CB C 13 33.990 0.007 A 28 MET CE C 13 16.521 0.01 A 28 MET CG C 13 33.106 0.01 A 28 MET N N 15 110.582 0.012 A 29 LYS H H 1 7.739 0.005 A 29 LYS HA H 1 4.336 0.01 A 29 LYS HDx H 1 1.746 0.01 A 29 LYS HDy H 1 1.746 0.01 A 29 LYS HGy H 1 1.615 0.01 A 29 LYS HGx H 1 1.391 0.01 A 29 LYS C C 13 177.875 0.01 A 29 LYS CA C 13 56.128 0.019 A 29 LYS CB C 13 34.019 0.042 A 29 LYS CD C 13 28.523 0.006 A 29 LYS CE C 13 42.441 0.01 A 29 LYS CG C 13 24.447 0.164 A 29 LYS N N 15 116.606 0.016 A 30 TRP H H 1 6.811 0.005 A 30 TRP HA H 1 4.721 0.01 A 30 TRP HBy H 1 3.335 0.01 A 30 TRP HBx H 1 2.412 0.01 A 30 TRP HD1 H 1 6.507 0.002 A 30 TRP HE1 H 1 10.131 0.01 A 30 TRP HE3 H 1 7.271 0.003 A 30 TRP HH2 H 1 5.221 0.002 A 30 TRP HZ2 H 1 7.111 0.001 A 30 TRP HZ3 H 1 6.447 0.002 A 30 TRP C C 13 177.536 0.01 A 30 TRP CA C 13 56.207 0.01 A 30 TRP CB C 13 31.939 0.009 A 30 TRP CD1 C 13 130.460 0.009 A 30 TRP CE3 C 13 119.957 0.036 A 30 TRP CH2 C 13 124.789 0.005 A 30 TRP CZ2 C 13 115.656 0.042 A 30 TRP CZ3 C 13 122.030 0.033 A 30 TRP N N 15 112.611 0.016 A 30 TRP NE1 N 15 128.218 0.01 A 31 CYS H H 1 7.305 0.004 A 31 CYS HA H 1 4.055 0.01 A 31 CYS C C 13 170.121 0.01 A 31 CYS CA C 13 60.526 0.039 A 31 CYS CB C 13 24.642 0.013 A 31 CYS N N 15 126.522 0.028 A 32 GLN H H 1 8.007 0.003 A 32 GLN HA H 1 4.397 0.002 A 32 GLN HGy H 1 2.272 0.01 A 32 GLN HGx H 1 2.039 0.01 A 32 GLN C C 13 175.231 0.01 A 32 GLN CA C 13 54.232 0.024 A 32 GLN CB C 13 29.706 0.211 A 32 GLN CG C 13 31.430 0.044 A 32 GLN N N 15 116.734 0.102 A 33 ALA H H 1 8.663 0.014 A 33 ALA HA H 1 3.971 0.011 A 33 ALA HB% H 1 1.066 0.017 A 33 ALA C C 13 176.210 0.01 A 33 ALA CA C 13 52.363 0.095 A 33 ALA CB C 13 19.313 0.079 A 33 ALA N N 15 123.132 0.011 A 34 SER H H 1 7.398 0.005 A 34 SER HA H 1 4.899 0.009 A 34 SER HBy H 1 4.110 0.001 A 34 SER HBx H 1 3.619 0.003 A 34 SER CA C 13 55.177 0.033 A 34 SER CB C 13 64.585 0.049 A 34 SER N N 15 111.877 0.016 A 35 PRO HA H 1 4.670 0.01 A 35 PRO HDx H 1 3.872 0.006 A 35 PRO HDy H 1 3.872 0.006 A 35 PRO HGx H 1 2.042 0.01 A 35 PRO HGy H 1 2.042 0.01 A 35 PRO C C 13 176.568 0.01 A 35 PRO CA C 13 64.096 0.047 A 35 PRO CB C 13 31.850 0.01 A 35 PRO CD C 13 51.156 0.050 A 35 PRO CG C 13 27.424 0.016 A 36 GLU H H 1 8.157 0.003 A 36 GLU HA H 1 4.389 0.003 A 36 GLU HBy H 1 2.221 0.01 A 36 GLU HBx H 1 1.945 0.01 A 36 GLU HGx H 1 2.268 0.01 A 36 GLU HGy H 1 2.268 0.01 A 36 GLU C C 13 175.389 0.01 A 36 GLU CA C 13 56.747 0.009 A 36 GLU CB C 13 29.175 0.083 A 36 GLU CG C 13 36.862 0.01 A 36 GLU N N 15 115.186 0.020 A 37 TRP H H 1 8.177 0.011 A 37 TRP HA H 1 5.125 0.005 A 37 TRP HBy H 1 3.406 0.002 A 37 TRP HBx H 1 3.091 0.002 A 37 TRP HD1 H 1 7.085 0.001 A 37 TRP HE1 H 1 10.308 0.010 A 37 TRP HH2 H 1 7.074 0.002 A 37 TRP HZ2 H 1 7.509 0.003 A 37 TRP HZ3 H 1 6.763 0.009 A 37 TRP C C 13 173.121 0.01 A 37 TRP CA C 13 57.184 0.048 A 37 TRP CB C 13 32.709 0.087 A 37 TRP CD1 C 13 125.597 0.01 A 37 TRP CH2 C 13 124.054 0.048 A 37 TRP CZ2 C 13 114.679 0.057 A 37 TRP CZ3 C 13 120.694 0.01 A 37 TRP N N 15 123.569 0.021 A 37 TRP NE1 N 15 130.337 0.01 A 38 HIS H H 1 9.630 0.003 A 38 HIS HA H 1 5.051 0.006 A 38 HIS HBy H 1 3.258 0.013 A 38 HIS HBx H 1 2.957 0.007 A 38 HIS C C 13 173.714 0.01 A 38 HIS CA C 13 54.263 0.072 A 38 HIS CB C 13 33.356 0.100 A 38 HIS N N 15 115.814 0.023 A 39 VAL H H 1 8.113 0.002 A 39 VAL HA H 1 5.199 0.003 A 39 VAL HB H 1 2.041 0.01 A 39 VAL HG1% H 1 0.624 0.001 A 39 VAL HG2% H 1 0.660 0.003 A 39 VAL CA C 13 58.272 0.042 A 39 VAL CB C 13 32.944 0.01 A 39 VAL CGx C 13 21.570 0.01 A 39 VAL CGy C 13 23.217 0.047 A 39 VAL N N 15 121.440 0.050 A 40 PRO HA H 1 4.121 0.005 A 40 PRO HBx H 1 1.738 0.007 A 40 PRO HBy H 1 2.014 0.01 A 40 PRO HDy H 1 3.773 0.001 A 40 PRO HDx H 1 2.383 0.01 A 40 PRO HGy H 1 1.540 0.01 A 40 PRO HGx H 1 1.421 0.01 A 40 PRO C C 13 175.956 0.01 A 40 PRO CA C 13 63.165 0.037 A 40 PRO CB C 13 32.550 0.074 A 40 PRO CD C 13 49.963 0.096 A 40 PRO CG C 13 26.613 0.057 A 41 ALA H H 1 6.866 0.006 A 41 ALA HA H 1 4.433 0.002 A 41 ALA HB% H 1 1.167 0.005 A 41 ALA C C 13 173.731 0.01 A 41 ALA CA C 13 52.307 0.090 A 41 ALA CB C 13 21.936 0.098 A 41 ALA N N 15 116.839 0.015 A 42 ALA H H 1 7.910 0.005 A 42 ALA HA H 1 4.960 0.006 A 42 ALA HB% H 1 1.175 0.01 A 42 ALA C C 13 174.675 0.01 A 42 ALA CA C 13 52.137 0.070 A 42 ALA CB C 13 21.754 0.073 A 42 ALA N N 15 120.622 0.019 A 43 GLN H H 1 8.963 0.004 A 43 GLN HA H 1 4.572 0.01 A 43 GLN HBy H 1 2.096 0.01 A 43 GLN HBx H 1 1.906 0.01 A 43 GLN HGx H 1 2.286 0.01 A 43 GLN HGy H 1 2.286 0.01 A 43 GLN C C 13 175.375 0.01 A 43 GLN CA C 13 54.689 0.047 A 43 GLN CB C 13 32.301 0.039 A 43 GLN CG C 13 33.408 0.01 A 43 GLN N N 15 118.382 0.022 A 44 ASN H H 1 9.283 0.004 A 44 ASN HA H 1 5.124 0.002 A 44 ASN HBy H 1 2.898 0.01 A 44 ASN HBx H 1 2.515 0.01 A 44 ASN HD2y H 1 8.627 0.006 A 44 ASN HD2x H 1 6.191 0.003 A 44 ASN C C 13 172.131 0.01 A 44 ASN CA C 13 53.691 0.047 A 44 ASN CB C 13 40.471 0.031 A 44 ASN N N 15 122.736 0.010 A 44 ASN ND2 N 15 109.758 0.056 A 45 ASP H H 1 8.274 0.006 A 45 ASP HA H 1 4.833 0.01 A 45 ASP HBy H 1 3.339 0.010 A 45 ASP HBx H 1 2.625 0.016 A 45 ASP C C 13 174.148 0.01 A 45 ASP CA C 13 52.901 0.044 A 45 ASP CB C 13 40.205 0.095 A 45 ASP N N 15 128.812 0.025 A 46 LEU H H 1 7.700 0.007 A 46 LEU HA H 1 3.894 0.005 A 46 LEU HBy H 1 1.905 0.002 A 46 LEU HBx H 1 0.815 0.01 A 46 LEU HD1% H 1 0.123 0.008 A 46 LEU HD2% H 1 0.668 0.003 A 46 LEU HG H 1 1.204 0.001 A 46 LEU C C 13 174.426 0.01 A 46 LEU CA C 13 55.018 0.081 A 46 LEU CB C 13 41.099 0.064 A 46 LEU CDx C 13 22.520 0.091 A 46 LEU CDy C 13 26.114 0.045 A 46 LEU CG C 13 26.803 0.01 A 46 LEU N N 15 122.478 0.010 A 47 LYS H H 1 8.036 0.008 A 47 LYS HA H 1 4.285 0.01 A 47 LYS C C 13 175.127 0.01 A 47 LYS CA C 13 55.122 0.029 A 47 LYS CB C 13 33.864 0.076 A 47 LYS CG C 13 21.802 0.01 A 47 LYS N N 15 124.658 0.027 A 48 ALA H H 1 9.182 0.007 A 48 ALA HA H 1 3.851 0.006 A 48 ALA HB% H 1 1.453 0.004 A 48 ALA C C 13 178.698 0.01 A 48 ALA CA C 13 54.840 0.106 A 48 ALA CB C 13 17.607 0.043 A 48 ALA N N 15 125.349 0.031 A 49 GLY H H 1 9.124 0.004 A 49 GLY HA2 H 1 3.717 0.001 A 49 GLY HAx H 1 3.717 0.001 A 49 GLY HAy H 1 4.352 0.003 A 49 GLY C C 13 174.543 0.01 A 49 GLY CA C 13 45.686 0.050 A 49 GLY N N 15 113.498 0.020 A 50 GLY H H 1 8.948 0.003 A 50 GLY HA2 H 1 4.408 0.01 A 50 GLY HAx H 1 4.408 0.01 A 50 GLY HAy H 1 4.499 0.01 A 50 GLY C C 13 172.146 0.01 A 50 GLY CA C 13 44.363 0.042 A 50 GLY N N 15 110.570 0.011 A 51 THR H H 1 8.357 0.004 A 51 THR HA H 1 5.206 0.006 A 51 THR HB H 1 4.054 0.002 A 51 THR HG2% H 1 1.097 0.01 A 51 THR C C 13 173.950 0.01 A 51 THR CA C 13 60.553 0.030 A 51 THR CB C 13 72.277 0.044 A 51 THR CG2 C 13 22.004 0.066 A 51 THR N N 15 111.412 0.029 A 52 PHE H H 1 7.817 0.003 A 52 PHE HA H 1 5.079 0.003 A 52 PHE HBy H 1 3.228 0.007 A 52 PHE HBx H 1 2.995 0.005 A 52 PHE HDx H 1 6.295 0.002 A 52 PHE HEx H 1 5.863 0.012 A 52 PHE C C 13 173.891 0.01 A 52 PHE CA C 13 56.136 0.065 A 52 PHE CB C 13 42.343 0.054 A 52 PHE CDx C 13 132.031 0.056 A 52 PHE CEx C 13 129.647 0.004 A 52 PHE N N 15 118.437 0.019 A 53 THR H H 1 8.295 0.004 A 53 THR HB H 1 3.762 0.003 A 53 THR HG2% H 1 0.903 0.002 A 53 THR C C 13 172.831 0.01 A 53 THR CA C 13 62.012 0.01 A 53 THR CB C 13 71.842 0.092 A 53 THR CG2 C 13 21.423 0.003 A 53 THR N N 15 115.320 0.017 A 54 THR H H 1 9.770 0.010 A 54 THR HA H 1 4.424 0.01 A 54 THR HB H 1 4.075 0.01 A 54 THR HG2% H 1 1.111 0.01 A 54 THR C C 13 173.225 0.01 A 54 THR CA C 13 62.043 0.040 A 54 THR CB C 13 70.856 0.038 A 54 THR CG2 C 13 23.842 0.01 A 54 THR N N 15 128.201 0.012 A 55 THR H H 1 8.610 0.003 A 55 THR HA H 1 4.742 0.01 A 55 THR HB H 1 3.757 0.002 A 55 THR HG2% H 1 0.985 0.01 A 55 THR C C 13 171.845 0.01 A 55 THR CA C 13 63.304 0.017 A 55 THR CB C 13 69.703 0.092 A 55 THR CG2 C 13 21.676 0.095 A 55 THR N N 15 126.561 0.046 A 56 MET H H 1 8.785 0.004 A 56 MET HA H 1 4.811 0.01 A 56 MET HE% H 1 1.581 0.004 A 56 MET HGx H 1 2.322 0.01 A 56 MET HGy H 1 2.322 0.01 A 56 MET C C 13 174.029 0.01 A 56 MET CA C 13 54.354 0.001 A 56 MET CB C 13 33.939 0.065 A 56 MET CE C 13 17.716 0.039 A 56 MET CG C 13 32.844 0.01 A 56 MET N N 15 125.646 0.025 A 57 ALA H H 1 8.714 0.004 A 57 ALA HA H 1 4.768 0.01 A 57 ALA HB% H 1 1.028 0.002 A 57 ALA C C 13 175.565 0.01 A 57 ALA CA C 13 50.563 0.116 A 57 ALA CB C 13 22.978 0.057 A 57 ALA N N 15 123.591 0.014 A 58 ALA H H 1 7.526 0.005 A 58 ALA HA H 1 3.172 0.008 A 58 ALA HB% H 1 0.823 0.006 A 58 ALA C C 13 180.315 0.01 A 58 ALA CA C 13 51.584 0.123 A 58 ALA CB C 13 19.000 0.093 A 58 ALA N N 15 125.242 0.030 A 59 LYS H H 1 8.854 0.004 A 59 LYS HA H 1 3.413 0.004 A 59 LYS HBy H 1 1.568 0.01 A 59 LYS HBx H 1 1.405 0.01 A 59 LYS HGy H 1 0.842 0.01 A 59 LYS HGx H 1 0.593 0.01 A 59 LYS C C 13 176.880 0.01 A 59 LYS CA C 13 59.917 0.096 A 59 LYS CB C 13 32.157 0.033 A 59 LYS CD C 13 29.515 0.01 A 59 LYS CE C 13 42.109 0.01 A 59 LYS CG C 13 26.797 0.094 A 59 LYS N N 15 125.916 0.020 A 60 ASP H H 1 8.034 0.002 A 60 ASP HA H 1 4.313 0.002 A 60 ASP HBy H 1 3.003 0.01 A 60 ASP HBx H 1 2.468 0.001 A 60 ASP C C 13 177.617 0.01 A 60 ASP CA C 13 53.484 0.034 A 60 ASP CB C 13 39.530 0.029 A 60 ASP N N 15 115.610 0.066 A 61 GLY H H 1 7.816 0.004 A 61 GLY HA2 H 1 3.718 0.002 A 61 GLY HAx H 1 3.718 0.002 A 61 GLY HAy H 1 4.059 0.001 A 61 GLY C C 13 176.067 0.01 A 61 GLY CA C 13 45.700 0.027 A 61 GLY N N 15 107.181 0.022 A 62 SER H H 1 8.253 0.005 A 62 SER HBx H 1 3.768 0.01 A 62 SER HBy H 1 3.768 0.01 A 62 SER C C 13 174.456 0.01 A 62 SER CA C 13 60.919 0.057 A 62 SER CB C 13 63.313 0.023 A 62 SER N N 15 115.018 0.025 A 63 MET H H 1 6.788 0.004 A 63 MET HA H 1 4.716 0.01 A 63 MET HBx H 1 2.066 0.007 A 63 MET HBy H 1 2.066 0.007 A 63 MET HE% H 1 2.182 0.01 A 63 MET HGy H 1 2.699 0.004 A 63 MET HGx H 1 2.560 0.002 A 63 MET C C 13 174.025 0.01 A 63 MET CA C 13 55.379 0.123 A 63 MET CB C 13 35.958 0.020 A 63 MET CE C 13 17.197 0.048 A 63 MET CG C 13 32.124 0.01 A 63 MET N N 15 117.872 0.018 A 64 SER H H 1 8.295 0.004 A 64 SER HA H 1 5.168 0.007 A 64 SER HBx H 1 3.641 0.003 A 64 SER HBy H 1 3.641 0.003 A 64 SER C C 13 172.463 0.01 A 64 SER CA C 13 57.821 0.046 A 64 SER CB C 13 65.175 0.045 A 64 SER N N 15 117.090 0.010 A 65 PHE H H 1 9.266 0.002 A 65 PHE HA H 1 4.887 0.01 A 65 PHE HBy H 1 3.240 0.004 A 65 PHE HBx H 1 3.074 0.003 A 65 PHE HDx H 1 7.099 0.001 A 65 PHE C C 13 171.975 0.01 A 65 PHE CA C 13 56.877 0.076 A 65 PHE CB C 13 41.510 0.058 A 65 PHE CDx C 13 132.145 0.01 A 65 PHE N N 15 121.588 0.011 A 66 ASP H H 1 8.517 0.010 A 66 ASP HA H 1 5.142 0.006 A 66 ASP HBy H 1 2.467 0.009 A 66 ASP HBx H 1 2.203 0.007 A 66 ASP C C 13 175.124 0.01 A 66 ASP CA C 13 53.156 0.049 A 66 ASP CB C 13 41.366 0.046 A 66 ASP N N 15 120.590 0.018 A 67 PHE H H 1 9.036 0.007 A 67 PHE HBy H 1 3.193 0.01 A 67 PHE HBx H 1 3.003 0.004 A 67 PHE HDy H 1 7.267 0.01 A 67 PHE C C 13 173.191 0.01 A 67 PHE CA C 13 56.618 0.041 A 67 PHE CB C 13 40.935 0.113 A 67 PHE CDy C 13 131.637 0.01 A 67 PHE N N 15 128.317 0.050 A 68 GLY H H 1 7.424 0.005 A 68 GLY HA2 H 1 3.419 0.001 A 68 GLY HAx H 1 3.419 0.001 A 68 GLY HAy H 1 3.598 0.01 A 68 GLY C C 13 171.281 0.01 A 68 GLY CA C 13 44.903 0.048 A 68 GLY N N 15 113.002 0.013 A 69 GLY H H 1 5.873 0.006 A 69 GLY HA2 H 1 3.248 0.001 A 69 GLY HAx H 1 3.248 0.001 A 69 GLY HAy H 1 3.920 0.009 A 69 GLY C C 13 170.639 0.01 A 69 GLY CA C 13 45.320 0.072 A 69 GLY N N 15 103.758 0.020 A 70 VAL H H 1 7.961 0.005 A 70 VAL HA H 1 4.801 0.01 A 70 VAL HB H 1 1.758 0.003 A 70 VAL HG1% H 1 0.816 0.01 A 70 VAL HG2% H 1 0.861 0.010 A 70 VAL C C 13 177.382 0.01 A 70 VAL CA C 13 59.927 0.039 A 70 VAL CB C 13 35.144 0.123 A 70 VAL CGy C 13 20.589 0.121 A 70 VAL N N 15 118.114 0.022 A 71 TYR H H 1 9.057 0.005 A 71 TYR HBy H 1 3.502 0.002 A 71 TYR HBx H 1 2.749 0.01 A 71 TYR HDy H 1 7.281 0.001 A 71 TYR HEy H 1 6.582 0.006 A 71 TYR HH H 1 9.918 0.005 A 71 TYR C C 13 176.931 0.01 A 71 TYR CA C 13 60.967 0.008 A 71 TYR CB C 13 39.006 0.052 A 71 TYR CDy C 13 133.340 0.01 A 71 TYR CEy C 13 118.249 0.051 A 71 TYR N N 15 125.819 0.023 A 72 ASP H H 1 9.911 0.004 A 72 ASP HA H 1 4.908 0.013 A 72 ASP HBy H 1 2.843 0.002 A 72 ASP HBx H 1 2.388 0.01 A 72 ASP C C 13 176.271 0.01 A 72 ASP CA C 13 56.329 0.014 A 72 ASP CB C 13 44.156 0.048 A 72 ASP N N 15 125.847 0.030 A 73 GLN H H 1 7.994 0.004 A 73 GLN HA H 1 4.647 0.011 A 73 GLN HBx H 1 2.242 0.01 A 73 GLN HBy H 1 2.242 0.01 A 73 GLN C C 13 173.460 0.01 A 73 GLN CA C 13 56.069 0.012 A 73 GLN CB C 13 32.724 0.009 A 73 GLN CG C 13 34.141 0.01 A 73 GLN N N 15 114.589 0.022 A 74 VAL H H 1 8.783 0.003 A 74 VAL HA H 1 4.626 0.002 A 74 VAL HB H 1 1.885 0.002 A 74 VAL HG1% H 1 0.502 0.003 A 74 VAL HG2% H 1 0.949 0.005 A 74 VAL C C 13 174.701 0.01 A 74 VAL CA C 13 62.422 0.014 A 74 VAL CB C 13 35.879 0.036 A 74 VAL CGx C 13 20.885 0.046 A 74 VAL CGy C 13 21.289 0.277 A 74 VAL N N 15 122.928 0.020 A 75 LYS H H 1 9.648 0.004 A 75 LYS HA H 1 4.812 0.004 A 75 LYS HGx H 1 1.365 0.01 A 75 LYS HGy H 1 1.365 0.01 A 75 LYS C C 13 174.929 0.01 A 75 LYS CA C 13 54.695 0.063 A 75 LYS CB C 13 33.850 0.017 A 75 LYS CD C 13 29.189 0.01 A 75 LYS CE C 13 42.070 0.01 A 75 LYS CG C 13 24.465 0.118 A 75 LYS N N 15 128.678 0.020 A 76 THR H H 1 8.378 0.002 A 76 THR HA H 1 2.732 0.005 A 76 THR HB H 1 3.442 0.002 A 76 THR HG2% H 1 0.396 0.005 A 76 THR C C 13 172.843 0.01 A 76 THR CA C 13 65.710 0.041 A 76 THR CB C 13 68.469 0.018 A 76 THR CG2 C 13 21.325 0.059 A 76 THR N N 15 122.397 0.026 A 77 ASN H H 1 3.143 0.003 A 77 ASN HA H 1 2.923 0.006 A 77 ASN HBy H 1 2.935 0.010 A 77 ASN HBx H 1 2.379 0.009 A 77 ASN HD2y H 1 6.917 0.007 A 77 ASN HD2x H 1 5.691 0.01 A 77 ASN C C 13 171.868 0.01 A 77 ASN CA C 13 55.206 0.061 A 77 ASN CB C 13 35.982 0.022 A 77 ASN N N 15 115.484 0.015 A 77 ASN ND2 N 15 105.700 0.054 A 78 ASP H H 1 7.550 0.008 A 78 ASP HA H 1 5.319 0.004 A 78 ASP HBy H 1 2.524 0.01 A 78 ASP HBx H 1 2.260 0.001 A 78 ASP C C 13 175.222 0.01 A 78 ASP CA C 13 56.491 0.048 A 78 ASP CB C 13 44.726 0.026 A 78 ASP N N 15 115.388 0.017 A 79 LEU H H 1 8.702 0.007 A 79 LEU HA H 1 5.752 0.002 A 79 LEU HBy H 1 1.708 0.004 A 79 LEU HBx H 1 1.592 0.008 A 79 LEU HD1% H 1 0.808 0.001 A 79 LEU HD2% H 1 0.969 0.01 A 79 LEU HG H 1 1.421 0.002 A 79 LEU C C 13 174.896 0.01 A 79 LEU CA C 13 55.171 0.040 A 79 LEU CB C 13 47.336 0.025 A 79 LEU CDy C 13 26.375 0.070 A 79 LEU CDx C 13 23.837 0.126 A 79 LEU CG C 13 27.855 0.019 A 79 LEU N N 15 120.893 0.036 A 80 ILE H H 1 9.439 0.005 A 80 ILE HA H 1 4.726 0.01 A 80 ILE HB H 1 1.905 0.007 A 80 ILE HD1% H 1 0.690 0.004 A 80 ILE HG12 H 1 1.109 0.01 A 80 ILE HG13 H 1 1.109 0.01 A 80 ILE HG2% H 1 1.378 0.001 A 80 ILE C C 13 174.264 0.01 A 80 ILE CA C 13 61.912 0.024 A 80 ILE CB C 13 43.475 0.039 A 80 ILE CD1 C 13 15.131 0.064 A 80 ILE CG2 C 13 19.266 0.033 A 80 ILE N N 15 125.666 0.025 A 81 GLU H H 1 9.158 0.003 A 81 GLU HA H 1 5.722 0.003 A 81 GLU HBy H 1 2.390 0.012 A 81 GLU HBx H 1 2.127 0.002 A 81 GLU HGx H 1 2.378 0.01 A 81 GLU HGy H 1 2.378 0.01 A 81 GLU C C 13 176.739 0.01 A 81 GLU CA C 13 54.740 0.054 A 81 GLU CB C 13 34.537 0.065 A 81 GLU CG C 13 37.608 0.005 A 81 GLU N N 15 125.750 0.024 A 82 TYR H H 1 9.227 0.008 A 82 TYR HA H 1 5.540 0.002 A 82 TYR HBy H 1 2.983 0.01 A 82 TYR HBx H 1 2.773 0.003 A 82 TYR HDy H 1 6.731 0.01 A 82 TYR HEy H 1 6.826 0.003 A 82 TYR C C 13 172.480 0.01 A 82 TYR CA C 13 56.854 0.056 A 82 TYR CB C 13 42.408 0.021 A 82 TYR CDy C 13 132.970 0.01 A 82 TYR CEy C 13 119.272 0.01 A 82 TYR N N 15 121.488 0.037 A 83 THR H H 1 8.613 0.004 A 83 THR HA H 1 5.130 0.001 A 83 THR HB H 1 4.061 0.001 A 83 THR HG2% H 1 1.127 0.162 A 83 THR C C 13 175.572 0.01 A 83 THR CA C 13 62.206 0.142 A 83 THR CB C 13 70.809 0.043 A 83 THR CG2 C 13 21.320 0.838 A 83 THR N N 15 116.410 0.021 A 84 ILE H H 1 9.821 0.006 A 84 ILE HA H 1 4.320 0.010 A 84 ILE HB H 1 2.183 0.012 A 84 ILE HD1% H 1 1.236 0.01 A 84 ILE HG1y H 1 2.099 0.01 A 84 ILE HG1x H 1 1.244 0.01 A 84 ILE HG2% H 1 1.269 0.001 A 84 ILE C C 13 177.382 0.01 A 84 ILE CA C 13 62.359 0.044 A 84 ILE CB C 13 38.683 0.058 A 84 ILE CD1 C 13 13.576 0.01 A 84 ILE CG1 C 13 29.918 0.059 A 84 ILE CG2 C 13 19.117 0.057 A 84 ILE N N 15 131.746 0.035 A 85 GLY H H 1 8.370 0.003 A 85 GLY HAx H 1 3.923 0.01 A 85 GLY HAy H 1 3.923 0.01 A 85 GLY C C 13 173.820 0.01 A 85 GLY CA C 13 47.739 0.002 A 85 GLY N N 15 112.873 0.045 A 86 ASP H H 1 7.413 0.006 A 86 ASP HA H 1 4.593 0.01 A 86 ASP HBy H 1 3.122 0.001 A 86 ASP HBx H 1 2.638 0.001 A 86 ASP C C 13 177.490 0.01 A 86 ASP CA C 13 53.463 0.026 A 86 ASP CB C 13 40.419 0.015 A 86 ASP N N 15 118.290 0.016 A 87 GLY H H 1 8.746 0.003 A 87 GLY HA2 H 1 3.552 0.005 A 87 GLY HAx H 1 3.552 0.005 A 87 GLY HAy H 1 4.366 0.01 A 87 GLY C C 13 174.892 0.01 A 87 GLY CA C 13 45.053 0.038 A 87 GLY N N 15 109.483 0.022 A 88 ARG H H 1 7.941 0.005 A 88 ARG HA H 1 4.282 0.01 A 88 ARG C C 13 174.919 0.01 A 88 ARG CA C 13 58.115 0.024 A 88 ARG CB C 13 31.757 0.071 A 88 ARG CD C 13 43.644 0.01 A 88 ARG CG C 13 28.752 0.01 A 88 ARG N N 15 121.765 0.014 A 89 LYS H H 1 9.140 0.006 A 89 LYS HA H 1 5.070 0.01 A 89 LYS HBy H 1 1.808 0.01 A 89 LYS HBx H 1 1.691 0.01 A 89 LYS HDx H 1 1.690 0.01 A 89 LYS HDy H 1 1.690 0.01 A 89 LYS HGy H 1 1.609 0.01 A 89 LYS HGx H 1 1.518 0.01 A 89 LYS C C 13 176.730 0.01 A 89 LYS CA C 13 55.475 0.010 A 89 LYS CB C 13 34.842 0.036 A 89 LYS CD C 13 28.643 0.042 A 89 LYS CE C 13 42.416 0.01 A 89 LYS CG C 13 25.206 0.132 A 89 LYS N N 15 121.952 0.044 A 90 VAL H H 1 8.610 0.003 A 90 VAL HA H 1 4.600 0.002 A 90 VAL HB H 1 0.328 0.007 A 90 VAL HG1% H 1 0.842 0.011 A 90 VAL HG2% H 1 0.972 0.017 A 90 VAL C C 13 174.381 0.01 A 90 VAL CA C 13 61.523 0.01 A 90 VAL CB C 13 34.530 0.104 A 90 VAL N N 15 121.338 0.021 A 91 ARG H H 1 8.848 0.003 A 91 ARG HA H 1 5.120 0.004 A 91 ARG C C 13 174.057 0.01 A 91 ARG CA C 13 55.116 0.046 A 91 ARG CB C 13 33.915 0.036 A 91 ARG CD C 13 43.482 0.01 A 91 ARG CG C 13 28.682 0.01 A 91 ARG N N 15 127.674 0.052 A 92 ILE H H 1 9.848 0.005 A 92 ILE HA H 1 4.735 0.01 A 92 ILE HB H 1 1.782 0.01 A 92 ILE HD1% H 1 1.229 0.004 A 92 ILE HG1y H 1 1.594 0.01 A 92 ILE HG1x H 1 0.903 0.01 A 92 ILE HG2% H 1 -0.198 0.007 A 92 ILE C C 13 174.062 0.01 A 92 ILE CA C 13 61.163 0.058 A 92 ILE CB C 13 39.839 0.035 A 92 ILE CD1 C 13 16.034 0.041 A 92 ILE CG1 C 13 28.006 0.060 A 92 ILE CG2 C 13 20.419 0.047 A 92 ILE N N 15 128.680 0.025 A 93 VAL H H 1 8.679 0.003 A 93 VAL HA H 1 4.626 0.01 A 93 VAL HB H 1 1.830 0.004 A 93 VAL HG2% H 1 0.912 0.012 A 93 VAL C C 13 175.425 0.01 A 93 VAL CA C 13 61.398 0.071 A 93 VAL CB C 13 34.364 0.061 A 93 VAL N N 15 125.847 0.019 A 94 PHE H H 1 8.810 0.013 A 94 PHE HA H 1 5.201 0.002 A 94 PHE HBy H 1 3.188 0.006 A 94 PHE HBx H 1 2.475 0.005 A 94 PHE HDx H 1 6.783 0.004 A 94 PHE C C 13 175.730 0.01 A 94 PHE CA C 13 56.207 0.052 A 94 PHE CB C 13 40.890 0.038 A 94 PHE CDx C 13 131.431 0.164 A 94 PHE N N 15 127.810 0.027 A 95 THR H H 1 9.262 0.003 A 95 THR HB H 1 4.133 0.002 A 95 THR HG2% H 1 1.161 0.01 A 95 THR C C 13 173.774 0.01 A 95 THR CA C 13 60.856 0.025 A 95 THR CB C 13 71.291 0.048 A 95 THR N N 15 116.491 0.017 A 96 HIS H H 1 8.873 0.005 A 96 HIS HA H 1 5.606 0.012 A 96 HIS HBy H 1 3.455 0.003 A 96 HIS HBx H 1 3.190 0.004 A 96 HIS C C 13 173.940 0.01 A 96 HIS CA C 13 54.692 0.099 A 96 HIS CB C 13 32.431 0.125 A 96 HIS N N 15 120.986 0.037 A 97 THR H H 1 8.346 0.005 A 97 THR HA H 1 4.484 0.002 A 97 THR HB H 1 4.216 0.001 A 97 THR HG2% H 1 1.121 0.005 A 97 THR CA C 13 60.716 0.040 A 97 THR CB C 13 70.306 0.076 A 97 THR CG2 C 13 20.679 0.050 A 97 THR N N 15 116.340 0.028 A 98 GLY HA2 H 1 3.830 0.01 A 98 GLY HAx H 1 3.830 0.01 A 98 GLY HAy H 1 3.983 0.01 A 98 GLY C C 13 174.863 0.01 A 98 GLY CA C 13 47.419 0.01 A 99 ASP H H 1 8.508 0.005 A 99 ASP HA H 1 4.689 0.01 A 99 ASP HBy H 1 2.789 0.001 A 99 ASP HBx H 1 2.608 0.005 A 99 ASP C C 13 174.182 0.01 A 99 ASP CA C 13 53.986 0.164 A 99 ASP CB C 13 41.093 0.015 A 99 ASP N N 15 124.741 0.023 A 100 THR H H 1 7.611 0.003 A 100 THR HB H 1 3.907 0.01 A 100 THR HG2% H 1 0.863 0.012 A 100 THR C C 13 173.852 0.01 A 100 THR CA C 13 61.889 0.020 A 100 THR CB C 13 72.079 0.072 A 100 THR CG2 C 13 22.193 0.036 A 100 THR N N 15 111.060 0.015 A 101 THR H H 1 9.263 0.003 A 101 THR HA H 1 5.064 0.01 A 101 THR HB H 1 3.933 0.001 A 101 THR HG2% H 1 1.311 0.009 A 101 THR C C 13 172.258 0.01 A 101 THR CA C 13 62.819 0.060 A 101 THR CB C 13 71.716 0.083 A 101 THR CG2 C 13 22.942 0.097 A 101 THR N N 15 121.305 0.045 A 102 ASN H H 1 9.573 0.010 A 102 ASN HA H 1 5.353 0.006 A 102 ASN HBx H 1 2.629 0.010 A 102 ASN HBy H 1 2.629 0.010 A 102 ASN C C 13 172.865 0.01 A 102 ASN CA C 13 52.417 0.038 A 102 ASN CB C 13 41.719 0.026 A 102 ASN N N 15 127.218 0.016 A 103 ILE H H 1 8.843 0.004 A 103 ILE HA H 1 4.233 0.002 A 103 ILE HB H 1 1.364 0.01 A 103 ILE HD1% H 1 0.414 0.004 A 103 ILE HG1y H 1 1.272 0.01 A 103 ILE HG1x H 1 0.313 0.01 A 103 ILE HG2% H 1 -0.308 0.006 A 103 ILE C C 13 174.369 0.01 A 103 ILE CA C 13 60.849 0.008 A 103 ILE CB C 13 40.468 0.024 A 103 ILE CD1 C 13 15.014 0.059 A 103 ILE CG1 C 13 26.791 0.093 A 103 ILE CG2 C 13 16.414 0.057 A 103 ILE N N 15 124.895 0.018 A 104 VAL H H 1 8.191 0.004 A 104 VAL HA H 1 4.473 0.01 A 104 VAL HB H 1 1.743 0.003 A 104 VAL HG1% H 1 0.777 0.01 A 104 VAL HG2% H 1 0.801 0.007 A 104 VAL C C 13 175.063 0.01 A 104 VAL CA C 13 61.412 0.082 A 104 VAL CB C 13 34.084 0.051 A 104 VAL CGy C 13 21.636 0.01 A 104 VAL CGx C 13 21.342 0.01 A 104 VAL N N 15 125.673 0.041 A 105 GLU H H 1 9.310 0.004 A 105 GLU HA H 1 5.418 0.003 A 105 GLU C C 13 173.342 0.01 A 105 GLU CA C 13 53.829 0.037 A 105 GLU CB C 13 32.301 0.002 A 105 GLU CG C 13 34.095 0.01 A 105 GLU N N 15 129.176 0.032 A 106 SER H H 1 9.307 0.008 A 106 SER HA H 1 5.901 0.002 A 106 SER HBy H 1 3.564 0.018 A 106 SER HBx H 1 3.494 0.002 A 106 SER C C 13 173.696 0.01 A 106 SER CA C 13 55.815 0.068 A 106 SER CB C 13 65.542 0.048 A 106 SER N N 15 120.356 0.027 A 107 PHE H H 1 9.040 0.009 A 107 PHE HA H 1 5.603 0.01 A 107 PHE HBx H 1 2.437 0.002 A 107 PHE HBy H 1 2.437 0.002 A 107 PHE HDy H 1 6.236 0.005 A 107 PHE C C 13 173.543 0.01 A 107 PHE CA C 13 54.313 0.027 A 107 PHE CB C 13 44.123 0.021 A 107 PHE CDy C 13 131.909 0.065 A 107 PHE N N 15 121.038 0.050 A 108 ASP H H 1 7.864 0.008 A 108 ASP CA C 13 52.317 0.01 A 108 ASP CB C 13 41.382 0.01 A 108 ASP N N 15 121.591 0.026 A 109 PRO HA H 1 4.604 0.01 A 109 PRO HDx H 1 3.771 0.012 A 109 PRO HDy H 1 3.771 0.012 A 109 PRO HGy H 1 1.984 0.01 A 109 PRO HGx H 1 1.811 0.003 A 109 PRO C C 13 177.223 0.01 A 109 PRO CA C 13 62.296 0.01 A 109 PRO CB C 13 31.898 0.01 A 109 PRO CD C 13 51.008 0.001 A 109 PRO CG C 13 27.067 0.067 A 110 GLU H H 1 9.362 0.004 A 110 GLU HA H 1 4.587 0.01 A 110 GLU HBy H 1 2.175 0.01 A 110 GLU HBx H 1 2.016 0.01 A 110 GLU C C 13 178.493 0.01 A 110 GLU CA C 13 55.459 0.01 A 110 GLU CB C 13 30.097 0.085 A 110 GLU CG C 13 35.234 0.01 A 110 GLU N N 15 119.630 0.015 A 111 GLU H H 1 8.930 0.004 A 111 GLU HA H 1 4.316 0.008 A 111 GLU HBx H 1 1.921 0.009 A 111 GLU HBy H 1 1.921 0.009 A 111 GLU HGy H 1 2.758 0.01 A 111 GLU HGx H 1 2.501 0.01 A 111 GLU C C 13 177.424 0.01 A 111 GLU CA C 13 57.864 0.071 A 111 GLU CB C 13 30.267 0.104 A 111 GLU CG C 13 36.687 0.149 A 111 GLU N N 15 120.339 0.037 A 112 THR H H 1 8.332 0.008 A 112 THR HA H 1 4.156 0.001 A 112 THR HB H 1 4.239 0.001 A 112 THR HG2% H 1 1.152 0.003 A 112 THR C C 13 174.313 0.01 A 112 THR CA C 13 63.725 0.061 A 112 THR CB C 13 69.337 0.055 A 112 THR CG2 C 13 22.105 0.023 A 112 THR N N 15 112.287 0.017 A 113 ASN H H 1 8.316 0.006 A 113 ASN HA H 1 5.173 0.009 A 113 ASN HBy H 1 2.672 0.01 A 113 ASN HBx H 1 2.439 0.01 A 113 ASN CA C 13 51.378 0.064 A 113 ASN N N 15 120.568 0.017 A 114 PRO HA H 1 4.465 0.013 A 114 PRO HBx H 1 2.611 0.004 A 114 PRO HBy H 1 2.611 0.004 A 114 PRO HDy H 1 4.050 0.011 A 114 PRO HDx H 1 3.629 0.004 A 114 PRO HGy H 1 2.220 0.01 A 114 PRO HGx H 1 2.135 0.005 A 114 PRO C C 13 178.148 0.01 A 114 PRO CA C 13 63.471 0.075 A 114 PRO CB C 13 32.804 0.045 A 114 PRO CD C 13 51.044 0.066 A 114 PRO CG C 13 27.870 0.010 A 115 ARG H H 1 9.135 0.004 A 115 ARG HA H 1 3.757 0.003 A 115 ARG HBx H 1 1.835 0.01 A 115 ARG HBy H 1 1.835 0.01 A 115 ARG C C 13 178.354 0.01 A 115 ARG CA C 13 60.695 0.037 A 115 ARG CB C 13 30.596 0.089 A 115 ARG CD C 13 43.232 0.01 A 115 ARG CG C 13 28.863 0.01 A 115 ARG N N 15 126.303 0.026 A 116 GLU H H 1 9.636 0.004 A 116 GLU HA H 1 4.106 0.005 A 116 GLU HBx H 1 2.050 0.004 A 116 GLU HBy H 1 2.050 0.004 A 116 GLU C C 13 178.884 0.01 A 116 GLU CA C 13 60.145 0.107 A 116 GLU CB C 13 28.544 0.011 A 116 GLU CG C 13 36.579 0.01 A 116 GLU N N 15 117.459 0.014 A 117 LEU H H 1 6.821 0.003 A 117 LEU HA H 1 4.318 0.004 A 117 LEU HBx H 1 1.725 0.01 A 117 LEU HBy H 1 1.725 0.01 A 117 LEU HD1% H 1 0.895 0.016 A 117 LEU HD2% H 1 0.930 0.002 A 117 LEU HG H 1 1.648 0.01 A 117 LEU C C 13 180.096 0.01 A 117 LEU CA C 13 57.141 0.022 A 117 LEU CB C 13 42.153 0.051 A 117 LEU CDy C 13 24.246 0.01 A 117 LEU CDx C 13 24.227 0.078 A 117 LEU CG C 13 27.307 0.035 A 117 LEU N N 15 119.695 0.020 A 118 GLN H H 1 7.574 0.006 A 118 GLN HA H 1 4.386 0.01 A 118 GLN HGx H 1 2.433 0.01 A 118 GLN HGy H 1 2.433 0.01 A 118 GLN C C 13 177.777 0.01 A 118 GLN CA C 13 59.494 0.027 A 118 GLN CB C 13 29.978 0.032 A 118 GLN CG C 13 35.570 0.01 A 118 GLN N N 15 119.927 0.048 A 119 GLN H H 1 8.774 0.004 A 119 GLN HA H 1 3.860 0.01 A 119 GLN HBy H 1 2.264 0.01 A 119 GLN HBx H 1 2.086 0.01 A 119 GLN C C 13 177.195 0.01 A 119 GLN CA C 13 60.713 0.029 A 119 GLN CB C 13 28.531 0.058 A 119 GLN CG C 13 33.700 0.01 A 119 GLN N N 15 119.254 0.027 A 120 SER H H 1 8.143 0.005 A 120 SER HA H 1 4.308 0.01 A 120 SER HBx H 1 4.024 0.001 A 120 SER HBy H 1 4.024 0.001 A 120 SER C C 13 177.897 0.01 A 120 SER CA C 13 61.802 0.041 A 120 SER CB C 13 62.759 0.073 A 120 SER N N 15 112.096 0.016 A 121 GLY H H 1 8.230 0.004 A 121 GLY HAx H 1 3.929 0.01 A 121 GLY HAy H 1 3.929 0.01 A 121 GLY C C 13 175.674 0.01 A 121 GLY CA C 13 47.585 0.007 A 121 GLY N N 15 111.378 0.052 A 122 TRP H H 1 8.490 0.007 A 122 TRP HA H 1 4.090 0.007 A 122 TRP HBx H 1 3.055 0.009 A 122 TRP HBy H 1 3.055 0.009 A 122 TRP HD1 H 1 7.428 0.002 A 122 TRP HE1 H 1 9.806 0.01 A 122 TRP HZ2 H 1 6.874 0.01 A 122 TRP C C 13 180.156 0.01 A 122 TRP CA C 13 61.967 0.127 A 122 TRP CB C 13 28.124 0.051 A 122 TRP CD1 C 13 127.650 0.01 A 122 TRP CZ2 C 13 113.296 0.01 A 122 TRP N N 15 121.520 0.036 A 122 TRP NE1 N 15 129.891 0.01 A 123 GLN H H 1 8.926 0.004 A 123 GLN HA H 1 3.934 0.002 A 123 GLN HBy H 1 2.547 0.003 A 123 GLN HBx H 1 2.274 0.014 A 123 GLN C C 13 177.498 0.01 A 123 GLN CA C 13 58.612 0.027 A 123 GLN CB C 13 29.452 0.051 A 123 GLN CG C 13 34.158 0.01 A 123 GLN N N 15 120.843 0.025 A 124 ALA H H 1 8.342 0.004 A 124 ALA HA H 1 4.237 0.01 A 124 ALA HB% H 1 1.739 0.004 A 124 ALA C C 13 181.496 0.01 A 124 ALA CA C 13 55.627 0.068 A 124 ALA CB C 13 18.251 0.070 A 124 ALA N N 15 122.100 0.015 A 125 ILE H H 1 7.551 0.004 A 125 ILE HA H 1 3.816 0.003 A 125 ILE HB H 1 1.805 0.002 A 125 ILE HD1% H 1 0.196 0.009 A 125 ILE HG1x H 1 0.559 0.005 A 125 ILE HG1y H 1 1.444 0.006 A 125 ILE HG2% H 1 1.054 0.01 A 125 ILE C C 13 177.883 0.01 A 125 ILE CA C 13 65.666 0.020 A 125 ILE CB C 13 37.759 0.059 A 125 ILE CD1 C 13 12.445 0.038 A 125 ILE CG1 C 13 29.467 0.064 A 125 ILE CG2 C 13 19.468 0.028 A 125 ILE N N 15 120.310 0.011 A 126 LEU H H 1 7.625 0.003 A 126 LEU HA H 1 4.185 0.002 A 126 LEU HBy H 1 2.050 0.01 A 126 LEU HBx H 1 1.448 0.001 A 126 LEU HD1% H 1 0.856 0.008 A 126 LEU HG H 1 1.897 0.01 A 126 LEU C C 13 179.489 0.01 A 126 LEU CA C 13 58.332 0.042 A 126 LEU CB C 13 41.108 0.056 A 126 LEU CDx C 13 23.504 0.131 A 126 LEU CG C 13 26.733 0.01 A 126 LEU N N 15 120.093 0.029 A 127 ASN H H 1 8.953 0.008 A 127 ASN HBy H 1 3.072 0.01 A 127 ASN HBx H 1 2.962 0.003 A 127 ASN HD2y H 1 7.755 0.006 A 127 ASN HD2x H 1 7.128 0.003 A 127 ASN C C 13 178.726 0.01 A 127 ASN CA C 13 55.879 0.031 A 127 ASN CB C 13 37.105 0.019 A 127 ASN N N 15 119.275 0.036 A 127 ASN ND2 N 15 109.925 0.003 A 128 SER H H 1 8.300 0.003 A 128 SER HA H 1 4.902 0.01 A 128 SER C C 13 177.704 0.01 A 128 SER CA C 13 60.877 0.039 A 128 SER CB C 13 62.879 0.01 A 128 SER N N 15 118.677 0.011 A 129 PHE H H 1 8.849 0.005 A 129 PHE HA H 1 3.717 0.191 A 129 PHE HBy H 1 3.100 0.004 A 129 PHE HBx H 1 2.602 0.001 A 129 PHE C C 13 178.061 0.01 A 129 PHE CA C 13 62.818 0.070 A 129 PHE CB C 13 37.907 0.017 A 129 PHE N N 15 121.825 0.031 A 130 LYS H H 1 8.597 0.013 A 130 LYS HA H 1 3.575 0.001 A 130 LYS HGy H 1 1.700 0.01 A 130 LYS HGx H 1 1.067 0.01 A 130 LYS C C 13 176.682 0.01 A 130 LYS CA C 13 60.148 0.036 A 130 LYS CB C 13 33.524 0.088 A 130 LYS CG C 13 24.851 0.163 A 130 LYS N N 15 121.637 0.027 A 131 SER H H 1 7.986 0.003 A 131 SER C C 13 176.860 0.01 A 131 SER CA C 13 61.319 0.081 A 131 SER CB C 13 63.141 0.043 A 131 SER N N 15 112.227 0.022 A 132 TYR H H 1 8.596 0.005 A 132 TYR HA H 1 4.139 0.01 A 132 TYR HBy H 1 3.318 0.005 A 132 TYR HBx H 1 2.808 0.01 A 132 TYR C C 13 177.789 0.01 A 132 TYR CA C 13 61.530 0.01 A 132 TYR CB C 13 39.482 0.061 A 132 TYR N N 15 121.273 0.046 A 133 THR H H 1 8.202 0.004 A 133 THR HA H 1 3.385 0.003 A 133 THR HB H 1 3.454 0.01 A 133 THR HG2% H 1 0.585 0.009 A 133 THR C C 13 175.942 0.01 A 133 THR CA C 13 67.000 0.116 A 133 THR CB C 13 67.562 0.040 A 133 THR CG2 C 13 21.712 0.023 A 133 THR N N 15 116.728 0.011 A 134 GLU H H 1 8.003 0.004 A 134 GLU HA H 1 3.864 0.01 A 134 GLU HBx H 1 2.036 0.01 A 134 GLU HBy H 1 2.036 0.01 A 134 GLU C C 13 177.757 0.01 A 134 GLU CA C 13 58.313 0.023 A 134 GLU CB C 13 29.410 0.055 A 134 GLU CG C 13 35.933 0.01 A 134 GLU N N 15 116.916 0.050 A 135 ASN H H 1 7.589 0.004 A 135 ASN HA H 1 4.686 0.01 A 135 ASN HBx H 1 2.792 0.01 A 135 ASN HBy H 1 2.792 0.01 A 135 ASN C C 13 175.094 0.01 A 135 ASN CA C 13 54.198 0.01 A 135 ASN CB C 13 39.378 0.01 A 135 ASN N N 15 115.343 0.018 A 136 ASN H H 1 7.820 0.004 A 136 ASN HA H 1 4.604 0.01 A 136 ASN HBy H 1 2.595 0.01 A 136 ASN HBx H 1 2.389 0.01 A 136 ASN C C 13 175.057 0.01 A 136 ASN CA C 13 54.203 0.033 A 136 ASN CB C 13 39.182 0.050 A 136 ASN N N 15 119.411 0.019 A 137 LEU H H 1 8.140 0.005 A 137 LEU HA H 1 4.274 0.003 A 137 LEU HBy H 1 1.607 0.01 A 137 LEU HBx H 1 1.481 0.01 A 137 LEU HD1% H 1 0.824 0.027 A 137 LEU HD2% H 1 0.823 0.035 A 137 LEU HG H 1 1.627 0.01 A 137 LEU C C 13 177.210 0.01 A 137 LEU CA C 13 55.387 0.056 A 137 LEU CB C 13 42.217 0.027 A 137 LEU CDx C 13 23.243 0.083 A 137 LEU CDy C 13 23.346 0.019 A 137 LEU CG C 13 27.070 0.301 A 137 LEU N N 15 123.230 0.030 A 138 GLU H H 1 8.225 0.022 A 138 GLU HA H 1 4.165 0.006 A 138 GLU C C 13 176.350 0.01 A 138 GLU CA C 13 56.912 0.071 A 138 GLU CB C 13 30.053 0.082 A 138 GLU CG C 13 36.367 0.01 A 138 GLU N N 15 120.588 0.019 A 139 HIS H H 1 8.160 0.003 A 139 HIS CA C 13 56.362 0.01 A 139 HIS CB C 13 30.685 0.01 A 139 HIS N N 15 119.438 0.009 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LYS H A 3 LYS HGx 1.0 1.8 4.26 2 1 A 3 LYS H A 3 LYS HGy 1.0 1.8 4.26 3 2 A 3 LYS H A 2 ASN HBy 1.0 1.8 4.84 4 2 A 3 LYS H A 2 ASN HBx 1.0 1.8 4.84 5 3 A 4 ILE H A 4 ILE HB 1.0 1.8 3.55 6 4 A 4 ILE H A 4 ILE HG2% 1.0 1.8 4.59 7 5 A 4 ILE H A 4 ILE HG1y 1.0 1.8 4.82 8 5 A 4 ILE H A 4 ILE HG1x 1.0 1.8 4.82 9 6 A 137 LEU H A 137 LEU HD1% 1.0 1.8 5.51 10 6 A 137 LEU H A 137 LEU HD2% 1.0 1.8 5.51 11 7 A 137 LEU H A 137 LEU HD1% 1.0 1.8 5.51 12 7 A 137 LEU H A 137 LEU HD2% 1.0 1.8 5.51 13 8 A 137 LEU H A 137 LEU HBy 1.0 1.8 4.02 14 8 A 137 LEU H A 137 LEU HBx 1.0 1.8 4.02 15 9 A 137 LEU H A 137 LEU HBy 1.0 1.8 4.02 16 9 A 137 LEU H A 137 LEU HBx 1.0 1.8 4.02 17 10 A 137 LEU H A 137 LEU HG 1.0 1.8 4.53 18 11 A 137 LEU H A 136 ASN H 1.0 1.8 4.34 19 12 A 5 THR H A 6 VAL H 1.0 1.8 4.68 20 13 A 5 THR H A 4 ILE HA 1.0 1.8 2.83 21 14 A 5 THR H A 5 THR HB 1.0 1.8 3.25 22 15 A 4 ILE HG2% A 5 THR H 1.0 1.8 3.32 23 16 A 4 ILE HB A 5 THR H 1.0 1.8 4.92 24 17 A 6 VAL H A 107 PHE H 1.0 1.8 5.48 25 18 A 6 VAL H A 5 THR HA 1.0 1.8 2.91 26 19 A 6 VAL H A 6 VAL HG1% 1.0 1.8 3.79 27 19 A 6 VAL H A 6 VAL HG2% 1.0 1.8 3.79 28 20 A 6 VAL H A 6 VAL HG1% 1.0 1.8 3.79 29 20 A 6 VAL H A 6 VAL HG2% 1.0 1.8 3.79 30 21 A 6 VAL H A 7 GLU H 1.0 1.8 4.67 31 22 A 7 GLU H A 6 VAL HA 1.0 1.8 2.90 32 23 A 7 GLU H A 6 VAL HB 1.0 1.8 3.13 33 24 A 7 GLU H A 6 VAL HG1% 1.0 1.8 4.21 34 24 A 6 VAL HG2% A 7 GLU H 1.0 1.8 4.21 35 25 A 8 VAL H A 105 GLU H 1.0 1.8 6.00 36 26 A 8 VAL H A 9 THR H 1.0 1.8 4.62 37 27 A 8 VAL H A 7 GLU HA 1.0 1.8 2.90 38 28 A 8 VAL H A 102 ASN HA 1.0 1.8 5.17 39 29 A 8 VAL H A 104 VAL HA 1.0 1.8 4.66 40 30 A 8 VAL H A 8 VAL HB 1.0 1.8 4.01 41 31 A 8 VAL H A 103 ILE HB 1.0 1.8 3.91 42 32 A 8 VAL H A 8 VAL HG1% 1.0 1.8 3.99 43 32 A 8 VAL H A 8 VAL HG2% 1.0 1.8 3.99 44 33 A 9 THR H A 10 VAL H 1.0 1.8 4.62 45 34 A 9 THR H A 8 VAL HA 1.0 1.8 2.91 46 35 A 9 THR H A 8 VAL HB 1.0 1.8 4.05 47 36 A 9 THR H A 8 VAL HG1% 1.0 1.8 4.09 48 36 A 9 THR H A 8 VAL HG2% 1.0 1.8 4.09 49 37 A 9 THR H A 8 VAL HG1% 1.0 1.8 4.09 50 37 A 9 THR H A 8 VAL HG2% 1.0 1.8 4.09 51 38 A 9 THR H A 9 THR HG2% 1.0 1.8 3.94 52 38 A 9 THR H A 9 THR HG1 1.0 1.8 3.94 53 39 A 10 VAL HA A 11 TYR H 1.0 1.8 3.20 54 40 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.04 55 40 A 11 TYR H A 11 TYR HBx 1.0 1.8 4.04 56 41 A 11 TYR H A 11 TYR HBy 1.0 1.8 4.04 57 41 A 11 TYR H A 11 TYR HBx 1.0 1.8 4.04 58 42 A 11 TYR H A 10 VAL HB 1.0 1.8 4.64 59 43 A 11 TYR H A 12 ALA H 1.0 1.8 4.35 60 44 A 12 ALA H A 101 THR HB 1.0 1.8 4.24 61 45 A 12 ALA H A 11 TYR HBy 1.0 1.8 4.55 62 45 A 11 TYR HBx A 12 ALA H 1.0 1.8 4.55 63 46 A 12 ALA H A 11 TYR HBy 1.0 1.8 4.55 64 46 A 11 TYR HBx A 12 ALA H 1.0 1.8 4.55 65 47 A 10 VAL HB A 12 ALA H 1.0 1.8 5.44 66 48 A 12 ALA H A 13 ALA HB% 1.0 1.8 5.64 67 49 A 12 ALA H A 101 THR HG2% 1.0 1.8 4.62 68 49 A 12 ALA H A 101 THR HG1 1.0 1.8 4.62 69 50 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.41 70 51 A 12 ALA H A 13 ALA H 1.0 1.8 4.46 71 52 A 13 ALA H A 12 ALA HA 1.0 1.8 2.68 72 53 A 13 ALA HB% A 13 ALA H 1.0 1.8 2.72 73 54 A 12 ALA HB% A 13 ALA H 1.0 1.8 3.10 74 55 A 13 ALA HA A 14 ILE H 1.0 1.8 2.98 75 56 A 13 ALA HB% A 14 ILE H 1.0 1.8 3.44 76 57 A 14 ILE H A 14 ILE HB 1.0 1.8 3.26 77 58 A 14 ILE H A 14 ILE HG12 1.0 1.8 4.57 78 58 A 14 ILE H A 14 ILE HG13 1.0 1.8 4.57 79 59 A 14 ILE H A 14 ILE HG2% 1.0 1.8 3.17 80 60 A 15 GLU H A 17 VAL H 1.0 1.8 4.58 81 61 A 15 GLU H A 16 LYS H 1.0 1.8 3.29 82 62 A 13 ALA HA A 15 GLU H 1.0 1.8 4.60 83 63 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.01 84 63 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.01 85 64 A 13 ALA HB% A 15 GLU H 1.0 1.8 3.29 86 65 A 15 GLU H A 14 ILE HG12 1.0 1.8 4.40 87 65 A 14 ILE HG13 A 15 GLU H 1.0 1.8 4.40 88 66 A 14 ILE HG2% A 15 GLU H 1.0 1.8 2.96 89 67 A 17 VAL H A 16 LYS H 1.0 1.8 3.18 90 68 A 16 LYS H A 14 ILE HA 1.0 1.8 4.90 91 69 A 16 LYS H A 15 GLU HGy 1.0 1.8 4.44 92 69 A 16 LYS H A 15 GLU HGx 1.0 1.8 4.44 93 70 A 16 LYS H A 15 GLU HGy 1.0 1.8 4.44 94 70 A 16 LYS H A 15 GLU HGx 1.0 1.8 4.44 95 71 A 16 LYS H A 15 GLU HBx 1.0 1.8 3.53 96 71 A 16 LYS H A 15 GLU HBy 1.0 1.8 3.53 97 72 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.27 98 72 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.27 99 73 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.27 100 73 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.27 101 74 A 17 VAL H A 17 VAL HB 1.0 1.8 3.41 102 75 A 17 VAL H A 16 LYS HBy 1.0 1.8 4.14 103 75 A 17 VAL H A 16 LYS HBx 1.0 1.8 4.14 104 76 A 17 VAL H A 16 LYS HBy 1.0 1.8 4.14 105 76 A 17 VAL H A 16 LYS HBx 1.0 1.8 4.14 106 77 A 17 VAL H A 17 VAL HG1% 1.0 1.8 4.02 107 77 A 17 VAL H A 17 VAL HG2% 1.0 1.8 4.02 108 78 A 17 VAL H A 17 VAL HG1% 1.0 1.8 4.02 109 78 A 17 VAL H A 17 VAL HG2% 1.0 1.8 4.02 110 79 A 18 TRP H A 20 TYR H 1.0 1.8 4.86 111 80 A 17 VAL H A 18 TRP H 1.0 1.8 3.71 112 81 A 16 LYS H A 18 TRP H 1.0 1.8 4.51 113 82 A 14 ILE HA A 18 TRP H 1.0 1.8 4.46 114 83 A 18 TRP H A 15 GLU HA 1.0 1.8 4.22 115 84 A 18 TRP H A 18 TRP HBx 1.0 1.8 3.06 116 84 A 18 TRP H A 18 TRP HBy 1.0 1.8 3.06 117 85 A 17 VAL HB A 18 TRP H 1.0 1.8 3.99 118 86 A 18 TRP H A 17 VAL HG1% 1.0 1.8 4.13 119 86 A 17 VAL HG2% A 18 TRP H 1.0 1.8 4.13 120 87 A 18 TRP H A 14 ILE HG12 1.0 1.8 4.19 121 87 A 14 ILE HG13 A 18 TRP H 1.0 1.8 4.19 122 88 A 18 TRP H A 19 LYS H 1.0 1.8 3.51 123 89 A 20 TYR H A 19 LYS H 1.0 1.8 3.47 124 90 A 17 VAL H A 19 LYS H 1.0 1.8 5.34 125 91 A 19 LYS H A 16 LYS HA 1.0 1.8 3.98 126 92 A 19 LYS H A 18 TRP HBx 1.0 1.8 3.38 127 92 A 18 TRP HBy A 19 LYS H 1.0 1.8 3.38 128 93 A 20 TYR H A 22 ASN H 1.0 1.8 4.16 129 94 A 20 TYR H A 20 TYR HBy 1.0 1.8 3.72 130 94 A 20 TYR H A 20 TYR HBx 1.0 1.8 3.72 131 95 A 20 TYR H A 17 VAL HA 1.0 1.8 4.71 132 96 A 20 TYR H A 20 TYR HBy 1.0 1.8 3.72 133 96 A 20 TYR H A 20 TYR HBx 1.0 1.8 3.72 134 97 A 20 TYR H A 21 TRP H 1.0 1.8 3.64 135 98 A 21 TRP H A 23 GLU H 1.0 1.8 5.05 136 99 A 19 LYS H A 21 TRP H 1.0 1.8 4.81 137 100 A 22 ASN H A 21 TRP H 1.0 1.8 3.59 138 101 A 21 TRP H A 18 TRP HA 1.0 1.8 4.89 139 102 A 21 TRP H A 21 TRP HBy 1.0 1.8 3.56 140 102 A 21 TRP H A 21 TRP HBx 1.0 1.8 3.56 141 103 A 21 TRP H A 21 TRP HBy 1.0 1.8 3.56 142 103 A 21 TRP H A 21 TRP HBx 1.0 1.8 3.56 143 104 A 21 TRP H A 17 VAL HG1% 1.0 1.8 5.72 144 104 A 17 VAL HG2% A 21 TRP H 1.0 1.8 5.72 145 105 A 21 TRP H A 17 VAL HG1% 1.0 1.8 5.72 146 105 A 17 VAL HG2% A 21 TRP H 1.0 1.8 5.72 147 106 A 21 TRP H A 27 ILE HD1% 1.0 1.8 6.00 148 107 A 21 TRP H A 103 ILE HD1% 1.0 1.8 6.00 149 108 A 22 ASN H A 19 LYS HA 1.0 1.8 4.57 150 109 A 22 ASN H A 21 TRP HBy 1.0 1.8 4.10 151 109 A 22 ASN H A 21 TRP HBx 1.0 1.8 4.10 152 110 A 22 ASN H A 21 TRP HBy 1.0 1.8 4.10 153 110 A 22 ASN H A 21 TRP HBx 1.0 1.8 4.10 154 111 A 22 ASN H A 22 ASN HBy 1.0 1.8 3.76 155 111 A 22 ASN H A 22 ASN HBx 1.0 1.8 3.76 156 112 A 22 ASN H A 22 ASN HBy 1.0 1.8 3.76 157 112 A 22 ASN H A 22 ASN HBx 1.0 1.8 3.76 158 113 A 22 ASN H A 23 GLU H 1.0 1.8 3.35 159 114 A 23 GLU H A 21 TRP HA 1.0 1.8 5.97 160 115 A 23 GLU H A 22 ASN HBy 1.0 1.8 3.38 161 115 A 23 GLU H A 22 ASN HBx 1.0 1.8 3.38 162 116 A 23 GLU H A 22 ASN HBy 1.0 1.8 3.38 163 116 A 23 GLU H A 22 ASN HBx 1.0 1.8 3.38 164 117 A 23 GLU H A 27 ILE HD1% 1.0 1.8 4.65 165 118 A 25 ALA H A 27 ILE H 1.0 1.8 4.58 166 119 A 25 ALA H A 25 ALA HB% 1.0 1.8 2.70 167 120 A 27 ILE H A 26 HIS H 1.0 1.8 3.21 168 121 A 26 HIS H A 27 ILE HG1y 1.0 1.8 4.29 169 121 A 26 HIS H A 27 ILE HG1x 1.0 1.8 4.29 170 122 A 27 ILE H A 24 PRO HA 1.0 1.8 4.19 171 123 A 27 ILE H A 26 HIS HBy 1.0 1.8 4.56 172 123 A 27 ILE H A 26 HIS HBx 1.0 1.8 4.56 173 124 A 27 ILE H A 26 HIS HBy 1.0 1.8 4.56 174 124 A 27 ILE H A 26 HIS HBx 1.0 1.8 4.56 175 125 A 27 ILE H A 27 ILE HG1y 1.0 1.8 3.77 176 125 A 27 ILE H A 27 ILE HG1x 1.0 1.8 3.77 177 126 A 27 ILE H A 27 ILE HG2% 1.0 1.8 4.19 178 127 A 27 ILE H A 28 MET H 1.0 1.8 3.69 179 128 A 24 PRO HA A 28 MET H 1.0 1.8 4.57 180 129 A 28 MET H A 25 ALA HA 1.0 1.8 4.91 181 130 A 28 MET H A 28 MET HBy 1.0 1.8 3.80 182 130 A 28 MET H A 28 MET HBx 1.0 1.8 3.80 183 131 A 28 MET H A 28 MET HBy 1.0 1.8 3.80 184 131 A 28 MET H A 28 MET HBx 1.0 1.8 3.80 185 132 A 28 MET H A 27 ILE HB 1.0 1.8 3.44 186 133 A 27 ILE HG2% A 28 MET H 1.0 1.8 4.11 187 134 A 29 LYS H A 28 MET HBy 1.0 1.8 4.59 188 134 A 28 MET HBx A 29 LYS H 1.0 1.8 4.59 189 135 A 29 LYS H A 28 MET HBy 1.0 1.8 4.59 190 135 A 28 MET HBx A 29 LYS H 1.0 1.8 4.59 191 136 A 29 LYS H A 27 ILE HA 1.0 1.8 4.42 192 137 A 29 LYS H A 29 LYS HGy 1.0 1.8 4.24 193 137 A 29 LYS H A 29 LYS HGx 1.0 1.8 4.24 194 138 A 29 LYS H A 29 LYS HGy 1.0 1.8 4.24 195 138 A 29 LYS H A 29 LYS HGx 1.0 1.8 4.24 196 139 A 29 LYS H A 30 TRP H 1.0 1.8 3.14 197 140 A 30 TRP H A 31 CYS H 1.0 1.8 3.21 198 141 A 27 ILE HA A 30 TRP H 1.0 1.8 4.50 199 142 A 31 CYS H A 32 GLN H 1.0 1.8 4.66 200 143 A 27 ILE HA A 31 CYS H 1.0 1.8 4.81 201 144 A 27 ILE HG2% A 31 CYS H 1.0 1.8 4.25 202 145 A 133 THR H A 134 GLU H 1.0 1.8 3.59 203 146 A 32 GLN H A 30 TRP HE3 1.0 1.8 4.46 204 147 A 32 GLN H A 31 CYS HA 1.0 1.8 3.19 205 148 A 134 GLU H A 133 THR HB 1.0 1.8 4.06 206 149 A 134 GLU H A 135 ASN HBx 1.0 1.8 4.56 207 149 A 134 GLU H A 135 ASN HBy 1.0 1.8 4.56 208 150 A 134 GLU H A 134 GLU HBx 1.0 1.8 3.23 209 150 A 134 GLU H A 134 GLU HBy 1.0 1.8 3.23 210 151 A 32 GLN H A 33 ALA HB% 1.0 1.8 4.66 211 152 A 134 GLU H A 133 THR HG2% 1.0 1.8 3.88 212 152 A 134 GLU H A 133 THR HG1 1.0 1.8 3.88 213 153 A 33 ALA HB% A 33 ALA H 1.0 1.8 3.17 214 154 A 33 ALA H A 34 SER H 1.0 1.8 3.37 215 155 A 34 SER H A 37 TRP H 1.0 1.8 4.78 216 156 A 34 SER H A 32 GLN HA 1.0 1.8 4.53 217 157 A 34 SER H A 34 SER HBy 1.0 1.8 4.05 218 157 A 34 SER H A 34 SER HBx 1.0 1.8 4.05 219 158 A 34 SER H A 34 SER HBy 1.0 1.8 4.05 220 158 A 34 SER H A 34 SER HBx 1.0 1.8 4.05 221 159 A 34 SER H A 37 TRP HBy 1.0 1.8 4.80 222 159 A 34 SER H A 37 TRP HBx 1.0 1.8 4.80 223 160 A 34 SER H A 37 TRP HBy 1.0 1.8 3.92 224 160 A 34 SER H A 37 TRP HBx 1.0 1.8 3.92 225 161 A 34 SER H A 32 GLN HGy 1.0 1.8 4.47 226 161 A 34 SER H A 32 GLN HGx 1.0 1.8 4.47 227 162 A 34 SER H A 32 GLN HGy 1.0 1.8 4.47 228 162 A 34 SER H A 32 GLN HGx 1.0 1.8 4.47 229 163 A 33 ALA HB% A 34 SER H 1.0 1.8 3.72 230 164 A 36 GLU H A 34 SER HBy 1.0 1.8 4.71 231 164 A 34 SER HBx A 36 GLU H 1.0 1.8 4.71 232 165 A 36 GLU H A 35 PRO HDx 1.0 1.8 3.89 233 165 A 36 GLU H A 35 PRO HDy 1.0 1.8 3.89 234 166 A 36 GLU H A 34 SER HBy 1.0 1.8 4.71 235 166 A 34 SER HBx A 36 GLU H 1.0 1.8 4.71 236 167 A 36 GLU H A 37 TRP HBy 1.0 1.8 4.98 237 167 A 37 TRP HBx A 36 GLU H 1.0 1.8 4.98 238 168 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.75 239 168 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.75 240 169 A 36 GLU H A 36 GLU HGx 1.0 1.8 4.09 241 169 A 36 GLU H A 36 GLU HGy 1.0 1.8 4.09 242 170 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.75 243 170 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.75 244 171 A 37 TRP H A 38 HIS H 1.0 1.8 4.87 245 172 A 37 TRP H A 37 TRP HBy 1.0 1.8 3.79 246 172 A 37 TRP H A 37 TRP HBx 1.0 1.8 3.79 247 173 A 37 TRP H A 37 TRP HBy 1.0 1.8 3.44 248 173 A 37 TRP H A 37 TRP HBx 1.0 1.8 3.44 249 174 A 37 TRP H A 36 GLU HBy 1.0 1.8 4.29 250 174 A 37 TRP H A 36 GLU HBx 1.0 1.8 4.29 251 175 A 37 TRP H A 36 GLU HBy 1.0 1.8 4.29 252 175 A 37 TRP H A 36 GLU HBx 1.0 1.8 4.29 253 176 A 38 HIS H A 37 TRP HA 1.0 1.8 3.21 254 177 A 38 HIS H A 37 TRP HBy 1.0 1.8 3.50 255 177 A 37 TRP HBx A 38 HIS H 1.0 1.8 3.50 256 178 A 38 HIS H A 37 TRP HBy 1.0 1.8 4.30 257 178 A 37 TRP HBx A 38 HIS H 1.0 1.8 4.30 258 179 A 38 HIS H A 57 ALA HB% 1.0 1.8 4.88 259 180 A 38 HIS H A 58 ALA HB% 1.0 1.8 5.01 260 181 A 38 HIS H A 39 VAL H 1.0 1.8 4.78 261 182 A 39 VAL H A 38 HIS HA 1.0 1.8 3.37 262 183 A 39 VAL H A 38 HIS HBy 1.0 1.8 3.31 263 183 A 39 VAL H A 38 HIS HBx 1.0 1.8 3.31 264 184 A 39 VAL H A 38 HIS HBy 1.0 1.8 4.04 265 184 A 39 VAL H A 38 HIS HBx 1.0 1.8 4.04 266 185 A 39 VAL H A 40 PRO HDy 1.0 1.8 4.99 267 185 A 39 VAL H A 40 PRO HDx 1.0 1.8 4.99 268 186 A 39 VAL H A 39 VAL HB 1.0 1.8 3.55 269 187 A 39 VAL H A 39 VAL HG1% 1.0 1.8 4.71 270 187 A 39 VAL H A 39 VAL HG2% 1.0 1.8 4.71 271 188 A 39 VAL HA A 41 ALA H 1.0 1.8 4.31 272 189 A 41 ALA H A 55 THR HB 1.0 1.8 3.18 273 190 A 41 ALA H A 40 PRO HDy 1.0 1.8 4.28 274 190 A 40 PRO HDx A 41 ALA H 1.0 1.8 4.28 275 191 A 39 VAL HB A 41 ALA H 1.0 1.8 4.98 276 192 A 41 ALA H A 40 PRO HGy 1.0 1.8 4.53 277 192 A 41 ALA H A 40 PRO HGx 1.0 1.8 4.53 278 193 A 41 ALA H A 41 ALA HB% 1.0 1.8 3.20 279 194 A 41 ALA H A 55 THR HG2% 1.0 1.8 4.07 280 194 A 41 ALA H A 55 THR HG1 1.0 1.8 4.07 281 195 A 41 ALA HB% A 42 ALA H 1.0 1.8 2.97 282 196 A 42 ALA H A 42 ALA HB% 1.0 1.8 3.35 283 197 A 42 ALA H A 43 GLN HGx 1.0 1.8 5.18 284 197 A 42 ALA H A 43 GLN HGy 1.0 1.8 5.18 285 198 A 42 ALA H A 41 ALA HA 1.0 1.8 2.71 286 199 A 41 ALA H A 42 ALA H 1.0 1.8 4.57 287 200 A 42 ALA H A 43 GLN H 1.0 1.8 4.40 288 201 A 127 ASN H A 128 SER H 1.0 1.8 3.40 289 202 A 43 GLN H A 42 ALA HA 1.0 1.8 2.95 290 203 A 43 GLN H A 53 THR HB 1.0 1.8 4.80 291 204 A 43 GLN H A 43 GLN HGx 1.0 1.8 3.97 292 204 A 43 GLN HGy A 43 GLN H 1.0 1.8 3.97 293 205 A 42 ALA HB% A 43 GLN H 1.0 1.8 3.38 294 206 A 44 ASN H A 45 ASP H 1.0 1.8 4.98 295 207 A 45 ASP H A 44 ASN HA 1.0 1.8 3.04 296 208 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.55 297 208 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.55 298 209 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.55 299 209 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.55 300 210 A 46 LEU H A 46 LEU HD1% 1.0 1.8 4.38 301 210 A 46 LEU H A 46 LEU HD2% 1.0 1.8 4.38 302 211 A 46 LEU H A 46 LEU HBy 1.0 1.8 3.45 303 211 A 46 LEU H A 46 LEU HBx 1.0 1.8 3.45 304 212 A 46 LEU H A 46 LEU HD1% 1.0 1.8 4.38 305 212 A 46 LEU H A 46 LEU HD2% 1.0 1.8 4.38 306 213 A 46 LEU H A 46 LEU HG 1.0 1.8 4.76 307 214 A 46 LEU H A 46 LEU HBy 1.0 1.8 3.45 308 214 A 46 LEU H A 46 LEU HBx 1.0 1.8 3.45 309 215 A 46 LEU H A 45 ASP HA 1.0 1.8 2.90 310 216 A 46 LEU H A 47 LYS H 1.0 1.8 4.37 311 217 A 45 ASP H A 46 LEU H 1.0 1.8 4.30 312 218 A 47 LYS H A 48 ALA H 1.0 1.8 4.77 313 219 A 47 LYS H A 50 GLY HAx 1.0 1.8 4.65 314 219 A 47 LYS H A 50 GLY HAy 1.0 1.8 4.65 315 220 A 47 LYS H A 46 LEU HA 1.0 1.8 3.07 316 221 A 47 LYS H A 74 VAL HB 1.0 1.8 5.46 317 222 A 47 LYS H A 74 VAL HG1% 1.0 1.8 4.63 318 222 A 47 LYS H A 74 VAL HG2% 1.0 1.8 4.63 319 223 A 47 LYS H A 74 VAL HG1% 1.0 1.8 4.63 320 223 A 47 LYS H A 74 VAL HG2% 1.0 1.8 4.63 321 224 A 48 ALA H A 47 LYS HA 1.0 1.8 3.09 322 225 A 48 ALA H A 74 VAL HB 1.0 1.8 4.81 323 226 A 80 ILE HB A 81 GLU H 1.0 1.8 5.19 324 227 A 48 ALA H A 48 ALA HB% 1.0 1.8 2.95 325 228 A 48 ALA H A 74 VAL HG1% 1.0 1.8 5.00 326 228 A 48 ALA H A 74 VAL HG2% 1.0 1.8 5.00 327 229 A 49 GLY H A 72 ASP HA 1.0 1.8 4.96 328 230 A 49 GLY H A 48 ALA HA 1.0 1.8 3.01 329 231 A 49 GLY H A 71 TYR HBy 1.0 1.8 4.34 330 231 A 49 GLY H A 71 TYR HBx 1.0 1.8 4.34 331 232 A 49 GLY H A 71 TYR HBy 1.0 1.8 4.34 332 232 A 49 GLY H A 71 TYR HBx 1.0 1.8 4.34 333 233 A 48 ALA HB% A 49 GLY H 1.0 1.8 3.55 334 234 A 49 GLY H A 50 GLY H 1.0 1.8 3.42 335 235 A 50 GLY H A 51 THR H 1.0 1.8 4.79 336 236 A 47 LYS H A 50 GLY H 1.0 1.8 4.46 337 237 A 48 ALA HA A 50 GLY H 1.0 1.8 4.06 338 238 A 48 ALA HB% A 50 GLY H 1.0 1.8 4.70 339 239 A 51 THR H A 70 VAL HA 1.0 1.8 5.02 340 240 A 51 THR H A 50 GLY HAx 1.0 1.8 3.13 341 240 A 50 GLY HAy A 51 THR H 1.0 1.8 3.13 342 241 A 51 THR H A 51 THR HB 1.0 1.8 3.83 343 242 A 51 THR H A 45 ASP HBy 1.0 1.8 4.63 344 242 A 45 ASP HBx A 51 THR H 1.0 1.8 4.63 345 243 A 51 THR H A 45 ASP HBy 1.0 1.8 4.63 346 243 A 45 ASP HBx A 51 THR H 1.0 1.8 4.63 347 244 A 51 THR H A 51 THR HG2% 1.0 1.8 3.54 348 244 A 51 THR H A 51 THR HG1 1.0 1.8 3.54 349 245 A 51 THR H A 52 PHE H 1.0 1.8 4.90 350 246 A 52 PHE H A 53 THR H 1.0 1.8 5.21 351 247 A 52 PHE H A 51 THR HA 1.0 1.8 3.04 352 248 A 70 VAL HA A 52 PHE H 1.0 1.8 4.26 353 249 A 52 PHE H A 70 VAL HG1% 1.0 1.8 6.00 354 249 A 52 PHE H A 70 VAL HG2% 1.0 1.8 6.00 355 250 A 52 PHE H A 70 VAL HG1% 1.0 1.8 6.00 356 250 A 52 PHE H A 70 VAL HG2% 1.0 1.8 6.00 357 251 A 53 THR H A 53 THR HG2% 1.0 1.8 4.05 358 251 A 53 THR H A 53 THR HG1 1.0 1.8 4.05 359 252 A 42 ALA HB% A 53 THR H 1.0 1.8 6.00 360 253 A 53 THR H A 43 GLN HBy 1.0 1.8 4.80 361 253 A 53 THR H A 43 GLN HBx 1.0 1.8 4.80 362 254 A 53 THR H A 43 GLN HBy 1.0 1.8 4.80 363 254 A 53 THR H A 43 GLN HBx 1.0 1.8 4.80 364 255 A 53 THR H A 43 GLN HGx 1.0 1.8 5.15 365 255 A 43 GLN HGy A 53 THR H 1.0 1.8 5.15 366 256 A 53 THR H A 52 PHE HBy 1.0 1.8 4.07 367 256 A 53 THR H A 52 PHE HBx 1.0 1.8 4.07 368 257 A 53 THR H A 52 PHE HBy 1.0 1.8 4.07 369 257 A 53 THR H A 52 PHE HBx 1.0 1.8 4.07 370 258 A 53 THR HB A 53 THR H 1.0 1.8 3.85 371 259 A 53 THR H A 52 PHE HA 1.0 1.8 3.11 372 260 A 53 THR H A 54 THR H 1.0 1.8 4.83 373 261 A 54 THR H A 55 THR H 1.0 1.8 4.92 374 262 A 43 GLN H A 55 THR H 1.0 1.8 4.61 375 263 A 42 ALA HA A 55 THR H 1.0 1.8 3.84 376 264 A 55 THR H A 54 THR HA 1.0 1.8 3.08 377 265 A 55 THR HB A 55 THR H 1.0 1.8 3.36 378 266 A 42 ALA HB% A 55 THR H 1.0 1.8 3.77 379 267 A 55 THR HA A 56 MET H 1.0 1.8 3.07 380 268 A 55 THR HB A 56 MET H 1.0 1.8 5.12 381 269 A 56 MET H A 56 MET HGx 1.0 1.8 4.28 382 269 A 56 MET H A 56 MET HGy 1.0 1.8 4.28 383 270 A 56 MET H A 55 THR HG2% 1.0 1.8 3.50 384 270 A 55 THR HG1 A 56 MET H 1.0 1.8 3.50 385 271 A 39 VAL HA A 57 ALA H 1.0 1.8 4.03 386 272 A 57 ALA H A 56 MET HA 1.0 1.8 3.14 387 273 A 57 ALA H A 40 PRO HDy 1.0 1.8 4.42 388 273 A 40 PRO HDx A 57 ALA H 1.0 1.8 4.42 389 274 A 57 ALA H A 37 TRP HBy 1.0 1.8 5.99 390 274 A 37 TRP HBx A 57 ALA H 1.0 1.8 5.99 391 275 A 57 ALA H A 40 PRO HDy 1.0 1.8 4.01 392 275 A 40 PRO HDx A 57 ALA H 1.0 1.8 4.01 393 276 A 57 ALA H A 40 PRO HGy 1.0 1.8 4.80 394 276 A 40 PRO HGx A 57 ALA H 1.0 1.8 4.80 395 277 A 57 ALA H A 40 PRO HGy 1.0 1.8 4.80 396 277 A 40 PRO HGx A 57 ALA H 1.0 1.8 4.80 397 278 A 57 ALA HB% A 57 ALA H 1.0 1.8 3.35 398 279 A 57 ALA H A 39 VAL HG1% 1.0 1.8 6.00 399 279 A 39 VAL HG2% A 57 ALA H 1.0 1.8 6.00 400 280 A 58 ALA H A 59 LYS H 1.0 1.8 4.67 401 281 A 57 ALA H A 58 ALA H 1.0 1.8 4.81 402 282 A 58 ALA H A 64 SER HA 1.0 1.8 3.67 403 283 A 58 ALA H A 57 ALA HA 1.0 1.8 3.08 404 284 A 58 ALA H A 64 SER HBx 1.0 1.8 4.45 405 284 A 58 ALA H A 64 SER HBy 1.0 1.8 4.45 406 285 A 58 ALA H A 63 MET HBx 1.0 1.8 4.29 407 285 A 58 ALA H A 63 MET HBy 1.0 1.8 4.29 408 286 A 57 ALA HB% A 58 ALA H 1.0 1.8 3.31 409 287 A 58 ALA HB% A 58 ALA H 1.0 1.8 3.04 410 288 A 59 LYS H A 58 ALA HA 1.0 1.8 3.19 411 289 A 59 LYS H A 59 LYS HBy 1.0 1.8 3.71 412 289 A 59 LYS H A 59 LYS HBx 1.0 1.8 3.71 413 290 A 59 LYS H A 59 LYS HBy 1.0 1.8 3.71 414 290 A 59 LYS H A 59 LYS HBx 1.0 1.8 3.71 415 291 A 58 ALA HB% A 59 LYS H 1.0 1.8 3.33 416 292 A 59 LYS H A 59 LYS HGy 1.0 1.8 4.09 417 292 A 59 LYS H A 59 LYS HGx 1.0 1.8 4.09 418 293 A 59 LYS H A 59 LYS HGy 1.0 1.8 4.09 419 293 A 59 LYS H A 59 LYS HGx 1.0 1.8 4.09 420 294 A 59 LYS H A 60 ASP H 1.0 1.8 3.57 421 295 A 60 ASP H A 62 SER H 1.0 1.8 3.99 422 296 A 58 ALA HA A 60 ASP H 1.0 1.8 4.42 423 297 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.66 424 297 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.66 425 298 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.66 426 298 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.66 427 299 A 60 ASP H A 59 LYS HBy 1.0 1.8 3.98 428 299 A 59 LYS HBx A 60 ASP H 1.0 1.8 3.98 429 300 A 60 ASP H A 59 LYS HBy 1.0 1.8 3.98 430 300 A 59 LYS HBx A 60 ASP H 1.0 1.8 3.98 431 301 A 58 ALA HB% A 60 ASP H 1.0 1.8 3.26 432 302 A 59 LYS H A 61 GLY H 1.0 1.8 4.68 433 303 A 62 SER H A 61 GLY H 1.0 1.8 3.39 434 304 A 60 ASP H A 61 GLY H 1.0 1.8 3.40 435 305 A 61 GLY H A 59 LYS HA 1.0 1.8 4.32 436 306 A 58 ALA HB% A 61 GLY H 1.0 1.8 3.58 437 307 A 62 SER H A 62 SER HBx 1.0 1.8 3.22 438 307 A 62 SER H A 62 SER HBy 1.0 1.8 3.22 439 308 A 62 SER H A 63 MET HBx 1.0 1.8 5.12 440 308 A 63 MET HBy A 62 SER H 1.0 1.8 5.12 441 309 A 58 ALA HB% A 62 SER H 1.0 1.8 3.37 442 310 A 62 SER H A 63 MET H 1.0 1.8 3.29 443 311 A 61 GLY H A 63 MET H 1.0 1.8 4.48 444 312 A 63 MET H A 62 SER HBx 1.0 1.8 4.01 445 312 A 62 SER HBy A 63 MET H 1.0 1.8 4.01 446 313 A 63 MET H A 63 MET HGy 1.0 1.8 5.19 447 313 A 63 MET H A 63 MET HGx 1.0 1.8 5.19 448 314 A 63 MET H A 63 MET HGy 1.0 1.8 5.19 449 314 A 63 MET H A 63 MET HGx 1.0 1.8 5.19 450 315 A 63 MET H A 63 MET HBx 1.0 1.8 3.26 451 315 A 63 MET HBy A 63 MET H 1.0 1.8 3.26 452 316 A 58 ALA HB% A 63 MET H 1.0 1.8 2.87 453 317 A 57 ALA HB% A 63 MET H 1.0 1.8 5.24 454 318 A 64 SER H A 65 PHE H 1.0 1.8 4.65 455 319 A 63 MET H A 64 SER H 1.0 1.8 4.46 456 320 A 64 SER H A 63 MET HA 1.0 1.8 2.76 457 321 A 64 SER H A 64 SER HBx 1.0 1.8 3.64 458 321 A 64 SER HBy A 64 SER H 1.0 1.8 3.64 459 322 A 64 SER H A 63 MET HGy 1.0 1.8 4.58 460 322 A 63 MET HGx A 64 SER H 1.0 1.8 4.58 461 323 A 64 SER H A 63 MET HGy 1.0 1.8 4.58 462 323 A 63 MET HGx A 64 SER H 1.0 1.8 4.58 463 324 A 64 SER H A 63 MET HBx 1.0 1.8 4.00 464 324 A 63 MET HBy A 64 SER H 1.0 1.8 4.00 465 325 A 57 ALA HB% A 64 SER H 1.0 1.8 5.23 466 326 A 64 SER HA A 65 PHE H 1.0 1.8 2.95 467 327 A 101 THR HB A 101 THR H 1.0 1.8 3.31 468 328 A 65 PHE H A 64 SER HBx 1.0 1.8 3.56 469 328 A 64 SER HBy A 65 PHE H 1.0 1.8 3.56 470 329 A 10 VAL HB A 101 THR H 1.0 1.8 4.47 471 330 A 101 THR H A 100 THR HG2% 1.0 1.8 3.46 472 330 A 101 THR H A 100 THR HG1 1.0 1.8 3.46 473 331 A 65 PHE H A 66 ASP H 1.0 1.8 4.47 474 332 A 66 ASP H A 65 PHE HA 1.0 1.8 3.01 475 333 A 54 THR H A 54 THR HB 1.0 1.8 3.83 476 334 A 54 THR H A 53 THR HG2% 1.0 1.8 3.53 477 334 A 53 THR HG1 A 54 THR H 1.0 1.8 3.53 478 335 A 66 ASP H A 67 PHE H 1.0 1.8 4.67 479 336 A 67 PHE H A 66 ASP HA 1.0 1.8 3.17 480 337 A 54 THR HB A 67 PHE H 1.0 1.8 5.17 481 338 A 67 PHE H A 67 PHE HBy 1.0 1.8 3.81 482 338 A 67 PHE H A 67 PHE HBx 1.0 1.8 3.81 483 339 A 67 PHE H A 67 PHE HBy 1.0 1.8 3.81 484 339 A 67 PHE H A 67 PHE HBx 1.0 1.8 3.81 485 340 A 67 PHE H A 66 ASP HBy 1.0 1.8 4.51 486 340 A 67 PHE H A 66 ASP HBx 1.0 1.8 4.51 487 341 A 67 PHE H A 66 ASP HBy 1.0 1.8 4.51 488 341 A 67 PHE H A 66 ASP HBx 1.0 1.8 4.51 489 342 A 67 PHE H A 53 THR HG2% 1.0 1.8 4.37 490 342 A 53 THR HG1 A 67 PHE H 1.0 1.8 4.37 491 343 A 67 PHE H A 68 GLY H 1.0 1.8 4.71 492 344 A 68 GLY H A 69 GLY H 1.0 1.8 4.69 493 345 A 26 HIS H A 26 HIS HBy 1.0 1.8 3.85 494 345 A 26 HIS H A 26 HIS HBx 1.0 1.8 3.85 495 346 A 26 HIS H A 26 HIS HBy 1.0 1.8 3.85 496 346 A 26 HIS H A 26 HIS HBx 1.0 1.8 3.85 497 347 A 25 ALA HB% A 26 HIS H 1.0 1.8 3.51 498 348 A 69 GLY H A 68 GLY HAx 1.0 1.8 3.50 499 348 A 69 GLY H A 68 GLY HAy 1.0 1.8 3.50 500 349 A 69 GLY H A 68 GLY HAx 1.0 1.8 3.50 501 349 A 69 GLY H A 68 GLY HAy 1.0 1.8 3.50 502 350 A 51 THR HA A 69 GLY H 1.0 1.8 5.19 503 351 A 69 GLY H A 70 VAL H 1.0 1.8 4.61 504 352 A 70 VAL H A 84 ILE HA 1.0 1.8 5.19 505 353 A 70 VAL H A 69 GLY HAx 1.0 1.8 3.32 506 353 A 70 VAL H A 69 GLY HAy 1.0 1.8 3.32 507 354 A 70 VAL H A 83 THR HB 1.0 1.8 4.06 508 355 A 70 VAL H A 69 GLY HAx 1.0 1.8 3.32 509 355 A 70 VAL H A 69 GLY HAy 1.0 1.8 3.32 510 356 A 70 VAL H A 70 VAL HB 1.0 1.8 3.51 511 357 A 70 VAL H A 83 THR HG2% 1.0 1.8 4.76 512 357 A 70 VAL H A 83 THR HG1 1.0 1.8 4.76 513 358 A 70 VAL H A 70 VAL HG1% 1.0 1.8 4.20 514 358 A 70 VAL HG2% A 70 VAL H 1.0 1.8 4.20 515 359 A 71 TYR H A 72 ASP H 1.0 1.8 4.69 516 360 A 70 VAL H A 71 TYR H 1.0 1.8 4.68 517 361 A 70 VAL HA A 71 TYR H 1.0 1.8 3.05 518 362 A 71 TYR H A 71 TYR HBy 1.0 1.8 3.83 519 362 A 71 TYR HBx A 71 TYR H 1.0 1.8 3.83 520 363 A 48 ALA HA A 71 TYR H 1.0 1.8 5.57 521 364 A 71 TYR H A 71 TYR HBy 1.0 1.8 3.83 522 364 A 71 TYR HBx A 71 TYR H 1.0 1.8 3.83 523 365 A 70 VAL HB A 71 TYR H 1.0 1.8 4.33 524 366 A 71 TYR H A 51 THR HG2% 1.0 1.8 5.48 525 366 A 51 THR HG1 A 71 TYR H 1.0 1.8 5.48 526 367 A 72 ASP H A 72 ASP HBy 1.0 1.8 4.02 527 367 A 72 ASP H A 72 ASP HBx 1.0 1.8 4.02 528 368 A 72 ASP H A 72 ASP HBy 1.0 1.8 4.02 529 368 A 72 ASP H A 72 ASP HBx 1.0 1.8 4.02 530 369 A 72 ASP H A 73 GLN H 1.0 1.8 3.52 531 370 A 82 TYR H A 83 THR H 1.0 1.8 4.89 532 371 A 73 GLN H A 74 VAL H 1.0 1.8 4.41 533 372 A 73 GLN H A 81 GLU HGx 1.0 1.8 3.20 534 372 A 73 GLN H A 81 GLU HGy 1.0 1.8 3.20 535 373 A 73 GLN H A 73 GLN HBx 1.0 1.8 3.86 536 373 A 73 GLN H A 73 GLN HBy 1.0 1.8 3.86 537 374 A 73 GLN H A 80 ILE HG2% 1.0 1.8 5.84 538 375 A 74 VAL H A 74 VAL HG1% 1.0 1.8 4.00 539 375 A 74 VAL HG2% A 74 VAL H 1.0 1.8 4.00 540 376 A 74 VAL H A 74 VAL HG1% 1.0 1.8 4.00 541 376 A 74 VAL HG2% A 74 VAL H 1.0 1.8 4.00 542 377 A 48 ALA HB% A 74 VAL H 1.0 1.8 3.62 543 378 A 74 VAL HB A 74 VAL H 1.0 1.8 3.36 544 379 A 74 VAL H A 73 GLN HBx 1.0 1.8 3.51 545 379 A 74 VAL H A 73 GLN HBy 1.0 1.8 3.51 546 380 A 48 ALA HA A 74 VAL H 1.0 1.8 4.88 547 381 A 74 VAL H A 73 GLN HA 1.0 1.8 2.73 548 382 A 74 VAL H A 75 LYS H 1.0 1.8 5.02 549 383 A 75 LYS H A 74 VAL HA 1.0 1.8 3.07 550 384 A 74 VAL HB A 75 LYS H 1.0 1.8 4.30 551 385 A 75 LYS H A 75 LYS HGx 1.0 1.8 3.86 552 385 A 75 LYS H A 75 LYS HGy 1.0 1.8 3.86 553 386 A 75 LYS H A 74 VAL HG1% 1.0 1.8 4.43 554 386 A 74 VAL HG2% A 75 LYS H 1.0 1.8 4.43 555 387 A 75 LYS H A 74 VAL HG1% 1.0 1.8 4.43 556 387 A 74 VAL HG2% A 75 LYS H 1.0 1.8 4.43 557 388 A 77 ASN H A 76 THR HG2% 1.0 1.8 3.44 558 388 A 76 THR HG1 A 77 ASN H 1.0 1.8 3.44 559 389 A 77 ASN H A 14 ILE HG12 1.0 1.8 5.23 560 389 A 14 ILE HG13 A 77 ASN H 1.0 1.8 5.23 561 390 A 77 ASN H A 76 THR HA 1.0 1.8 3.12 562 391 A 77 ASN H A 76 THR HB 1.0 1.8 4.30 563 392 A 77 ASN H A 79 LEU H 1.0 1.8 5.32 564 393 A 75 LYS H A 78 ASP H 1.0 1.8 5.12 565 394 A 79 LEU H A 78 ASP H 1.0 1.8 2.94 566 395 A 78 ASP H A 78 ASP HBy 1.0 1.8 3.78 567 395 A 78 ASP H A 78 ASP HBx 1.0 1.8 3.78 568 396 A 78 ASP H A 78 ASP HBy 1.0 1.8 3.78 569 396 A 78 ASP H A 78 ASP HBx 1.0 1.8 3.78 570 397 A 78 ASP H A 76 THR HG2% 1.0 1.8 5.89 571 397 A 76 THR HG1 A 78 ASP H 1.0 1.8 5.89 572 398 A 79 LEU H A 80 ILE H 1.0 1.8 4.66 573 399 A 79 LEU H A 94 PHE HBy 1.0 1.8 6.00 574 399 A 79 LEU H A 94 PHE HBx 1.0 1.8 6.00 575 400 A 79 LEU H A 77 ASN HA 1.0 1.8 5.53 576 401 A 79 LEU H A 78 ASP HBy 1.0 1.8 3.52 577 401 A 79 LEU H A 78 ASP HBx 1.0 1.8 3.52 578 402 A 79 LEU H A 78 ASP HBy 1.0 1.8 3.52 579 402 A 79 LEU H A 78 ASP HBx 1.0 1.8 3.52 580 403 A 79 LEU H A 79 LEU HG 1.0 1.8 4.74 581 404 A 79 LEU H A 79 LEU HD1% 1.0 1.8 4.38 582 404 A 79 LEU H A 79 LEU HD2% 1.0 1.8 4.38 583 405 A 81 GLU H A 80 ILE H 1.0 1.8 4.59 584 406 A 80 ILE H A 94 PHE H 1.0 1.8 4.99 585 407 A 80 ILE H A 93 VAL H 1.0 1.8 5.48 586 408 A 80 ILE H A 79 LEU HA 1.0 1.8 3.00 587 409 A 80 ILE HB A 80 ILE H 1.0 1.8 3.70 588 410 A 80 ILE H A 92 ILE HB 1.0 1.8 3.73 589 411 A 80 ILE H A 79 LEU HG 1.0 1.8 3.68 590 412 A 80 ILE H A 79 LEU HD1% 1.0 1.8 3.86 591 412 A 80 ILE H A 79 LEU HD2% 1.0 1.8 3.86 592 413 A 81 GLU H A 72 ASP H 1.0 1.8 5.17 593 414 A 81 GLU H A 92 ILE H 1.0 1.8 5.51 594 415 A 81 GLU H A 80 ILE HA 1.0 1.8 3.01 595 416 A 81 GLU H A 81 GLU HGx 1.0 1.8 3.59 596 416 A 81 GLU H A 81 GLU HGy 1.0 1.8 3.59 597 417 A 81 GLU H A 79 LEU HD1% 1.0 1.8 4.91 598 417 A 81 GLU H A 79 LEU HD2% 1.0 1.8 4.91 599 418 A 82 TYR H A 81 GLU HA 1.0 1.8 2.91 600 419 A 82 TYR H A 81 GLU HBy 1.0 1.8 4.35 601 419 A 82 TYR H A 81 GLU HBx 1.0 1.8 4.35 602 420 A 82 TYR H A 81 GLU HGx 1.0 1.8 4.76 603 420 A 82 TYR H A 81 GLU HGy 1.0 1.8 4.76 604 421 A 82 TYR H A 81 GLU HBy 1.0 1.8 4.48 605 421 A 82 TYR H A 81 GLU HBx 1.0 1.8 4.48 606 422 A 82 TYR H A 90 VAL HB 1.0 1.8 4.14 607 423 A 83 THR H A 82 TYR HA 1.0 1.8 3.46 608 424 A 83 THR H A 82 TYR HBy 1.0 1.8 4.22 609 424 A 83 THR H A 82 TYR HBx 1.0 1.8 4.22 610 425 A 83 THR H A 82 TYR HBy 1.0 1.8 4.22 611 425 A 83 THR H A 82 TYR HBx 1.0 1.8 4.22 612 426 A 83 THR H A 83 THR HG2% 1.0 1.8 4.27 613 426 A 83 THR HG1 A 83 THR H 1.0 1.8 4.27 614 427 A 84 ILE H A 83 THR HG2% 1.0 1.8 3.29 615 427 A 83 THR HG1 A 84 ILE H 1.0 1.8 3.29 616 428 A 84 ILE H A 84 ILE HB 1.0 1.8 3.45 617 429 A 84 ILE H A 83 THR HA 1.0 1.8 3.23 618 430 A 83 THR H A 84 ILE H 1.0 1.8 4.68 619 431 A 84 ILE H A 85 GLY H 1.0 1.8 4.79 620 432 A 85 GLY H A 86 ASP H 1.0 1.8 3.88 621 433 A 84 ILE HA A 85 GLY H 1.0 1.8 3.50 622 434 A 85 GLY H A 85 GLY HAx 1.0 1.8 2.90 623 434 A 85 GLY H A 85 GLY HAy 1.0 1.8 2.90 624 435 A 84 ILE HB A 85 GLY H 1.0 1.8 4.19 625 436 A 85 GLY H A 84 ILE HG2% 1.0 1.8 3.16 626 437 A 86 ASP H A 84 ILE HG2% 1.0 1.8 3.06 627 438 A 84 ILE HB A 86 ASP H 1.0 1.8 4.48 628 439 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.93 629 439 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.93 630 440 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.93 631 440 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.93 632 441 A 86 ASP H A 85 GLY HAx 1.0 1.8 3.56 633 441 A 86 ASP H A 85 GLY HAy 1.0 1.8 3.56 634 442 A 84 ILE HA A 86 ASP H 1.0 1.8 4.63 635 443 A 84 ILE H A 87 GLY H 1.0 1.8 5.00 636 444 A 86 ASP H A 87 GLY H 1.0 1.8 3.29 637 445 A 87 GLY H A 85 GLY HAx 1.0 1.8 4.26 638 445 A 85 GLY HAy A 87 GLY H 1.0 1.8 4.26 639 446 A 84 ILE HB A 87 GLY H 1.0 1.8 4.65 640 447 A 84 ILE HG2% A 87 GLY H 1.0 1.8 3.40 641 448 A 86 ASP H A 88 ARG H 1.0 1.8 4.18 642 449 A 88 ARG H A 89 LYS H 1.0 1.8 4.60 643 450 A 87 GLY H A 88 ARG H 1.0 1.8 3.40 644 451 A 84 ILE HB A 88 ARG H 1.0 1.8 4.14 645 452 A 84 ILE HG2% A 88 ARG H 1.0 1.8 3.57 646 453 A 89 LYS H A 88 ARG HA 1.0 1.8 3.15 647 454 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.94 648 454 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.94 649 455 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.94 650 455 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.94 651 456 A 89 LYS HA A 90 VAL H 1.0 1.8 2.91 652 457 A 90 VAL H A 89 LYS HDx 1.0 1.8 3.91 653 457 A 90 VAL H A 89 LYS HDy 1.0 1.8 3.91 654 458 A 90 VAL H A 90 VAL HG1% 1.0 1.8 3.42 655 458 A 90 VAL H A 90 VAL HG2% 1.0 1.8 3.42 656 459 A 90 VAL HB A 90 VAL H 1.0 1.8 3.51 657 460 A 91 ARG H A 90 VAL HG1% 1.0 1.8 3.39 658 460 A 90 VAL HG2% A 91 ARG H 1.0 1.8 3.39 659 461 A 91 ARG H A 90 VAL HA 1.0 1.8 3.12 660 462 A 92 ILE H A 91 ARG H 1.0 1.8 4.70 661 463 A 92 ILE H A 81 GLU HA 1.0 1.8 4.00 662 464 A 92 ILE H A 91 ARG HA 1.0 1.8 3.11 663 465 A 92 ILE H A 81 GLU HBy 1.0 1.8 4.76 664 465 A 92 ILE H A 81 GLU HBx 1.0 1.8 4.76 665 466 A 92 ILE HB A 92 ILE H 1.0 1.8 3.51 666 467 A 79 LEU HG A 92 ILE H 1.0 1.8 4.47 667 468 A 92 ILE H A 79 LEU HD1% 1.0 1.8 4.62 668 468 A 79 LEU HD2% A 92 ILE H 1.0 1.8 4.62 669 469 A 92 ILE H A 92 ILE HG2% 1.0 1.8 4.35 670 470 A 93 VAL H A 92 ILE H 1.0 1.8 4.85 671 471 A 105 GLU H A 93 VAL H 1.0 1.8 5.57 672 472 A 93 VAL H A 93 VAL HB 1.0 1.8 3.25 673 473 A 93 VAL H A 92 ILE HG2% 1.0 1.8 3.51 674 474 A 94 PHE H A 94 PHE HBy 1.0 1.8 3.71 675 474 A 94 PHE HBx A 94 PHE H 1.0 1.8 3.71 676 475 A 94 PHE H A 94 PHE HBy 1.0 1.8 3.92 677 475 A 94 PHE HBx A 94 PHE H 1.0 1.8 3.92 678 476 A 95 THR H A 101 THR HG2% 1.0 1.8 4.62 679 476 A 101 THR HG1 A 95 THR H 1.0 1.8 4.62 680 477 A 95 THR H A 95 THR HG2% 1.0 1.8 4.09 681 477 A 95 THR H A 95 THR HG1 1.0 1.8 4.09 682 478 A 95 THR H A 14 ILE HD1% 1.0 1.8 5.29 683 479 A 95 THR H A 94 PHE HBy 1.0 1.8 4.22 684 479 A 94 PHE HBx A 95 THR H 1.0 1.8 4.22 685 480 A 95 THR H A 102 ASN HBx 1.0 1.8 4.27 686 480 A 95 THR H A 102 ASN HBy 1.0 1.8 4.27 687 481 A 95 THR H A 94 PHE HBy 1.0 1.8 4.74 688 481 A 94 PHE HBx A 95 THR H 1.0 1.8 4.74 689 482 A 95 THR H A 95 THR HB 1.0 1.8 3.90 690 483 A 95 THR H A 103 ILE HA 1.0 1.8 4.29 691 484 A 95 THR H A 94 PHE HA 1.0 1.8 2.93 692 485 A 94 PHE H A 95 THR H 1.0 1.8 4.91 693 486 A 95 THR H A 96 HIS H 1.0 1.8 5.21 694 487 A 96 HIS H A 95 THR HG2% 1.0 1.8 3.91 695 487 A 95 THR HG1 A 96 HIS H 1.0 1.8 3.91 696 488 A 97 THR H A 97 THR HG2% 1.0 1.8 3.58 697 488 A 97 THR H A 97 THR HG1 1.0 1.8 3.58 698 489 A 97 THR H A 100 THR HG2% 1.0 1.8 4.68 699 489 A 100 THR HG1 A 97 THR H 1.0 1.8 4.68 700 490 A 97 THR H A 100 THR HB 1.0 1.8 4.54 701 491 A 97 THR H A 97 THR HB 1.0 1.8 4.20 702 492 A 97 THR H A 101 THR HA 1.0 1.8 4.00 703 493 A 97 THR H A 96 HIS HA 1.0 1.8 2.94 704 494 A 100 THR H A 100 THR HG2% 1.0 1.8 4.08 705 494 A 100 THR HG1 A 100 THR H 1.0 1.8 4.08 706 495 A 100 THR H A 97 THR HG2% 1.0 1.8 4.32 707 495 A 97 THR HG1 A 100 THR H 1.0 1.8 4.32 708 496 A 100 THR H A 99 ASP HBy 1.0 1.8 4.65 709 496 A 100 THR H A 99 ASP HBx 1.0 1.8 4.65 710 497 A 100 THR H A 99 ASP HBy 1.0 1.8 4.65 711 497 A 100 THR H A 99 ASP HBx 1.0 1.8 4.65 712 498 A 100 THR HB A 100 THR H 1.0 1.8 3.32 713 499 A 100 THR H A 99 ASP H 1.0 1.8 3.49 714 500 A 101 THR H A 100 THR H 1.0 1.8 4.21 715 501 A 95 THR H A 102 ASN H 1.0 1.8 3.54 716 502 A 94 PHE HA A 102 ASN H 1.0 1.8 5.21 717 503 A 101 THR HA A 102 ASN H 1.0 1.8 3.03 718 504 A 95 THR HB A 102 ASN H 1.0 1.8 4.91 719 505 A 101 THR HB A 102 ASN H 1.0 1.8 4.82 720 506 A 102 ASN H A 102 ASN HBx 1.0 1.8 3.29 721 506 A 102 ASN HBy A 102 ASN H 1.0 1.8 3.29 722 507 A 102 ASN H A 101 THR HG2% 1.0 1.8 3.35 723 507 A 101 THR HG1 A 102 ASN H 1.0 1.8 3.35 724 508 A 103 ILE H A 103 ILE HG2% 1.0 1.8 4.23 725 509 A 103 ILE HD1% A 103 ILE H 1.0 1.8 4.23 726 510 A 103 ILE H A 103 ILE HG1y 1.0 1.8 4.53 727 510 A 103 ILE H A 103 ILE HG1x 1.0 1.8 4.53 728 511 A 103 ILE HB A 103 ILE H 1.0 1.8 3.39 729 512 A 8 VAL HB A 103 ILE H 1.0 1.8 5.46 730 513 A 103 ILE H A 102 ASN HBx 1.0 1.8 3.98 731 513 A 102 ASN HBy A 103 ILE H 1.0 1.8 3.98 732 514 A 103 ILE H A 9 THR HA 1.0 1.8 4.57 733 515 A 102 ASN HA A 103 ILE H 1.0 1.8 3.02 734 516 A 7 GLU HA A 103 ILE H 1.0 1.8 4.79 735 517 A 102 ASN H A 103 ILE H 1.0 1.8 4.29 736 518 A 105 GLU H A 104 VAL H 1.0 1.8 4.39 737 519 A 103 ILE H A 104 VAL H 1.0 1.8 4.59 738 520 A 94 PHE HA A 104 VAL H 1.0 1.8 4.39 739 521 A 103 ILE HA A 104 VAL H 1.0 1.8 3.03 740 522 A 104 VAL H A 104 VAL HB 1.0 1.8 4.07 741 523 A 104 VAL H A 103 ILE HG1y 1.0 1.8 4.58 742 523 A 103 ILE HG1x A 104 VAL H 1.0 1.8 4.58 743 524 A 104 VAL H A 104 VAL HG1% 1.0 1.8 3.98 744 524 A 104 VAL H A 104 VAL HG2% 1.0 1.8 3.98 745 525 A 104 VAL H A 104 VAL HG1% 1.0 1.8 3.98 746 525 A 104 VAL H A 104 VAL HG2% 1.0 1.8 3.98 747 526 A 104 VAL H A 103 ILE HG1y 1.0 1.8 5.34 748 526 A 103 ILE HG1x A 104 VAL H 1.0 1.8 5.34 749 527 A 103 ILE HG2% A 104 VAL H 1.0 1.8 3.57 750 528 A 105 GLU H A 104 VAL HB 1.0 1.8 4.12 751 529 A 105 GLU H A 104 VAL HA 1.0 1.8 3.01 752 530 A 93 VAL H A 106 SER H 1.0 1.8 5.83 753 531 A 106 SER H A 92 ILE HA 1.0 1.8 4.47 754 532 A 106 SER H A 90 VAL HG1% 1.0 1.8 4.10 755 532 A 90 VAL HG2% A 106 SER H 1.0 1.8 4.10 756 533 A 92 ILE HG2% A 106 SER H 1.0 1.8 5.67 757 534 A 4 ILE HB A 107 PHE H 1.0 1.8 4.41 758 535 A 107 PHE H A 5 THR HG2% 1.0 1.8 5.95 759 535 A 107 PHE H A 5 THR HG1 1.0 1.8 5.95 760 536 A 107 PHE H A 90 VAL HG1% 1.0 1.8 6.00 761 536 A 107 PHE H A 90 VAL HG2% 1.0 1.8 6.00 762 537 A 107 PHE H A 107 PHE HBx 1.0 1.8 4.07 763 537 A 107 PHE H A 107 PHE HBy 1.0 1.8 4.07 764 538 A 107 PHE H A 106 SER HBy 1.0 1.8 4.40 765 538 A 107 PHE H A 106 SER HBx 1.0 1.8 4.40 766 539 A 107 PHE H A 106 SER HA 1.0 1.8 3.06 767 540 A 107 PHE HA A 108 ASP H 1.0 1.8 3.09 768 541 A 90 VAL HA A 108 ASP H 1.0 1.8 5.20 769 542 A 108 ASP H A 109 PRO HDx 1.0 1.8 4.66 770 542 A 108 ASP H A 109 PRO HDy 1.0 1.8 4.66 771 543 A 108 ASP H A 107 PHE HBx 1.0 1.8 3.32 772 543 A 107 PHE HBy A 108 ASP H 1.0 1.8 3.32 773 544 A 108 ASP H A 90 VAL HG1% 1.0 1.8 4.23 774 544 A 90 VAL HG2% A 108 ASP H 1.0 1.8 4.23 775 545 A 110 GLU H A 110 GLU HBy 1.0 1.8 3.91 776 545 A 110 GLU H A 110 GLU HBx 1.0 1.8 3.91 777 546 A 110 GLU H A 110 GLU HBy 1.0 1.8 3.91 778 546 A 110 GLU H A 110 GLU HBx 1.0 1.8 3.91 779 547 A 110 GLU H A 109 PRO HA 1.0 1.8 3.46 780 548 A 123 GLN H A 123 GLN HBy 1.0 1.8 3.66 781 548 A 123 GLN H A 123 GLN HBx 1.0 1.8 3.66 782 549 A 123 GLN H A 123 GLN HBy 1.0 1.8 3.66 783 549 A 123 GLN H A 123 GLN HBx 1.0 1.8 3.66 784 550 A 123 GLN H A 122 TRP HBx 1.0 1.8 3.76 785 550 A 123 GLN H A 122 TRP HBy 1.0 1.8 3.76 786 551 A 110 GLU HA A 111 GLU H 1.0 1.8 3.57 787 552 A 111 GLU H A 112 THR H 1.0 1.8 4.75 788 553 A 113 ASN H A 113 ASN HBy 1.0 1.8 4.13 789 553 A 113 ASN H A 113 ASN HBx 1.0 1.8 4.13 790 554 A 113 ASN H A 113 ASN HBy 1.0 1.8 4.13 791 554 A 113 ASN H A 113 ASN HBx 1.0 1.8 4.13 792 555 A 115 ARG H A 115 ARG HBx 1.0 1.8 3.81 793 555 A 115 ARG H A 115 ARG HBy 1.0 1.8 3.81 794 556 A 115 ARG H A 116 GLU H 1.0 1.8 4.63 795 557 A 116 GLU H A 114 PRO HBx 1.0 1.8 4.54 796 557 A 116 GLU H A 114 PRO HBy 1.0 1.8 4.54 797 558 A 116 GLU H A 116 GLU HBx 1.0 1.8 3.31 798 558 A 116 GLU H A 116 GLU HBy 1.0 1.8 3.31 799 559 A 116 GLU H A 115 ARG HBx 1.0 1.8 3.60 800 559 A 115 ARG HBy A 116 GLU H 1.0 1.8 3.60 801 560 A 117 LEU H A 117 LEU HBx 1.0 1.8 3.03 802 560 A 117 LEU H A 117 LEU HBy 1.0 1.8 3.03 803 561 A 117 LEU H A 116 GLU HBx 1.0 1.8 3.58 804 561 A 116 GLU HBy A 117 LEU H 1.0 1.8 3.58 805 562 A 117 LEU H A 114 PRO HGy 1.0 1.8 4.35 806 562 A 117 LEU H A 114 PRO HGx 1.0 1.8 4.35 807 563 A 117 LEU H A 118 GLN HGx 1.0 1.8 4.21 808 563 A 117 LEU H A 118 GLN HGy 1.0 1.8 4.21 809 564 A 117 LEU H A 114 PRO HBx 1.0 1.8 3.95 810 564 A 114 PRO HBy A 117 LEU H 1.0 1.8 3.95 811 565 A 116 GLU H A 117 LEU H 1.0 1.8 3.78 812 566 A 117 LEU H A 118 GLN H 1.0 1.8 3.24 813 567 A 118 GLN H A 118 GLN HGx 1.0 1.8 3.07 814 567 A 118 GLN HGy A 118 GLN H 1.0 1.8 3.07 815 568 A 118 GLN H A 114 PRO HGy 1.0 1.8 4.46 816 568 A 114 PRO HGx A 118 GLN H 1.0 1.8 4.46 817 569 A 119 GLN H A 119 GLN HBy 1.0 1.8 3.31 818 569 A 119 GLN H A 119 GLN HBx 1.0 1.8 3.31 819 570 A 119 GLN H A 119 GLN HBy 1.0 1.8 3.31 820 570 A 119 GLN H A 119 GLN HBx 1.0 1.8 3.31 821 571 A 119 GLN H A 118 GLN HGx 1.0 1.8 3.91 822 571 A 118 GLN HGy A 119 GLN H 1.0 1.8 3.91 823 572 A 119 GLN H A 116 GLU HA 1.0 1.8 4.09 824 573 A 117 LEU H A 119 GLN H 1.0 1.8 4.54 825 574 A 118 GLN H A 119 GLN H 1.0 1.8 3.48 826 575 A 119 GLN H A 120 SER H 1.0 1.8 3.52 827 576 A 118 GLN H A 120 SER H 1.0 1.8 4.73 828 577 A 117 LEU H A 120 SER H 1.0 1.8 5.54 829 578 A 120 SER H A 120 SER HBx 1.0 1.8 3.04 830 578 A 120 SER H A 120 SER HBy 1.0 1.8 3.04 831 579 A 120 SER H A 119 GLN HBy 1.0 1.8 3.88 832 579 A 119 GLN HBx A 120 SER H 1.0 1.8 3.88 833 580 A 120 SER H A 119 GLN HBy 1.0 1.8 3.88 834 580 A 119 GLN HBx A 120 SER H 1.0 1.8 3.88 835 581 A 4 ILE HG2% A 120 SER H 1.0 1.8 5.91 836 582 A 121 GLY H A 124 ALA HB% 1.0 1.8 4.78 837 583 A 121 GLY H A 118 GLN HGx 1.0 1.8 5.33 838 583 A 118 GLN HGy A 121 GLY H 1.0 1.8 5.33 839 584 A 121 GLY H A 122 TRP HBx 1.0 1.8 4.95 840 584 A 122 TRP HBy A 121 GLY H 1.0 1.8 4.95 841 585 A 121 GLY H A 121 GLY HAx 1.0 1.8 2.92 842 585 A 121 GLY H A 121 GLY HAy 1.0 1.8 2.92 843 586 A 118 GLN H A 121 GLY H 1.0 1.8 5.11 844 587 A 123 GLN H A 121 GLY H 1.0 1.8 4.71 845 588 A 121 GLY H A 122 TRP H 1.0 1.8 3.54 846 589 A 122 TRP H A 121 GLY HAx 1.0 1.8 3.51 847 589 A 121 GLY HAy A 122 TRP H 1.0 1.8 3.51 848 590 A 122 TRP H A 122 TRP HBx 1.0 1.8 3.32 849 590 A 122 TRP HBy A 122 TRP H 1.0 1.8 3.32 850 591 A 123 GLN H A 124 ALA HB% 1.0 1.8 4.51 851 592 A 123 GLN H A 124 ALA H 1.0 1.8 3.33 852 593 A 124 ALA H A 125 ILE H 1.0 1.8 3.45 853 594 A 124 ALA H A 122 TRP HA 1.0 1.8 4.37 854 595 A 124 ALA H A 121 GLY HAx 1.0 1.8 3.86 855 595 A 121 GLY HAy A 124 ALA H 1.0 1.8 3.86 856 596 A 124 ALA H A 122 TRP HBx 1.0 1.8 4.71 857 596 A 122 TRP HBy A 124 ALA H 1.0 1.8 4.71 858 597 A 124 ALA H A 123 GLN HBy 1.0 1.8 4.27 859 597 A 123 GLN HBx A 124 ALA H 1.0 1.8 4.27 860 598 A 124 ALA H A 123 GLN HBy 1.0 1.8 4.27 861 598 A 123 GLN HBx A 124 ALA H 1.0 1.8 4.27 862 599 A 124 ALA HB% A 124 ALA H 1.0 1.8 2.82 863 600 A 124 ALA H A 125 ILE HG2% 1.0 1.8 4.52 864 601 A 125 ILE H A 125 ILE HD1% 1.0 1.8 4.13 865 602 A 125 ILE H A 125 ILE HG2% 1.0 1.8 3.74 866 603 A 125 ILE H A 125 ILE HB 1.0 1.8 3.62 867 604 A 125 ILE H A 121 GLY HAx 1.0 1.8 4.89 868 604 A 121 GLY HAy A 125 ILE H 1.0 1.8 4.89 869 605 A 125 ILE H A 123 GLN HA 1.0 1.8 5.32 870 606 A 125 ILE H A 122 TRP HA 1.0 1.8 4.04 871 607 A 123 GLN H A 125 ILE H 1.0 1.8 4.80 872 608 A 127 ASN H A 125 ILE H 1.0 1.8 5.14 873 609 A 124 ALA H A 126 LEU H 1.0 1.8 4.93 874 610 A 123 GLN HA A 126 LEU H 1.0 1.8 4.13 875 611 A 126 LEU H A 126 LEU HG 1.0 1.8 3.42 876 612 A 125 ILE HG2% A 126 LEU H 1.0 1.8 4.17 877 613 A 127 ASN H A 126 LEU H 1.0 1.8 3.41 878 614 A 127 ASN H A 127 ASN HD2y 1.0 1.8 4.21 879 615 A 127 ASN H A 124 ALA HA 1.0 1.8 3.91 880 616 A 127 ASN H A 123 GLN HA 1.0 1.8 5.12 881 617 A 127 ASN H A 127 ASN HBy 1.0 1.8 3.75 882 617 A 127 ASN H A 127 ASN HBx 1.0 1.8 3.75 883 618 A 127 ASN H A 127 ASN HBy 1.0 1.8 3.75 884 618 A 127 ASN H A 127 ASN HBx 1.0 1.8 3.75 885 619 A 127 ASN H A 126 LEU HBy 1.0 1.8 4.09 886 619 A 127 ASN H A 126 LEU HBx 1.0 1.8 4.09 887 620 A 127 ASN H A 126 LEU HBy 1.0 1.8 4.09 888 620 A 127 ASN H A 126 LEU HBx 1.0 1.8 4.09 889 621 A 127 ASN H A 125 ILE HG2% 1.0 1.8 6.00 890 622 A 128 SER H A 125 ILE HG2% 1.0 1.8 5.87 891 623 A 128 SER H A 124 ALA HB% 1.0 1.8 5.36 892 624 A 128 SER H A 127 ASN HBy 1.0 1.8 4.25 893 624 A 128 SER H A 127 ASN HBx 1.0 1.8 4.25 894 625 A 128 SER H A 127 ASN HBy 1.0 1.8 4.25 895 625 A 128 SER H A 127 ASN HBx 1.0 1.8 4.25 896 626 A 128 SER H A 125 ILE HA 1.0 1.8 4.11 897 627 A 128 SER H A 126 LEU H 1.0 1.8 4.92 898 628 A 128 SER H A 130 LYS H 1.0 1.8 4.65 899 629 A 128 SER H A 129 PHE H 1.0 1.8 3.48 900 630 A 129 PHE H A 131 SER H 1.0 1.8 5.37 901 631 A 129 PHE H A 126 LEU HA 1.0 1.8 3.99 902 632 A 129 PHE H A 129 PHE HBy 1.0 1.8 3.62 903 632 A 129 PHE H A 129 PHE HBx 1.0 1.8 3.62 904 633 A 129 PHE H A 129 PHE HBy 1.0 1.8 3.62 905 633 A 129 PHE H A 129 PHE HBx 1.0 1.8 3.62 906 634 A 130 LYS H A 129 PHE H 1.0 1.8 3.56 907 635 A 132 TYR H A 132 TYR HBy 1.0 1.8 3.47 908 635 A 132 TYR H A 132 TYR HBx 1.0 1.8 3.47 909 636 A 130 LYS H A 129 PHE HBy 1.0 1.8 4.15 910 636 A 130 LYS H A 129 PHE HBx 1.0 1.8 4.15 911 637 A 132 TYR H A 132 TYR HBy 1.0 1.8 3.47 912 637 A 132 TYR H A 132 TYR HBx 1.0 1.8 3.47 913 638 A 130 LYS H A 129 PHE HBy 1.0 1.8 4.15 914 638 A 130 LYS H A 129 PHE HBx 1.0 1.8 4.15 915 639 A 90 VAL H A 81 GLU HBy 1.0 1.8 5.99 916 639 A 81 GLU HBx A 90 VAL H 1.0 1.8 5.99 917 640 A 131 SER H A 130 LYS HGy 1.0 1.8 4.10 918 640 A 131 SER H A 130 LYS HGx 1.0 1.8 4.10 919 641 A 131 SER H A 130 LYS HGy 1.0 1.8 4.10 920 641 A 131 SER H A 130 LYS HGx 1.0 1.8 4.10 921 642 A 130 LYS H A 131 SER H 1.0 1.8 3.42 922 643 A 131 SER H A 132 TYR H 1.0 1.8 3.68 923 644 A 133 THR H A 132 TYR H 1.0 1.8 3.69 924 645 A 133 THR H A 133 THR HB 1.0 1.8 3.34 925 646 A 133 THR H A 133 THR HG2% 1.0 1.8 4.13 926 646 A 133 THR H A 133 THR HG1 1.0 1.8 4.13 927 647 A 134 GLU H A 135 ASN H 1.0 1.8 3.32 928 648 A 133 THR H A 135 ASN H 1.0 1.8 4.55 929 649 A 137 LEU H A 135 ASN H 1.0 1.8 5.01 930 650 A 136 ASN H A 135 ASN H 1.0 1.8 3.36 931 651 A 135 ASN H A 132 TYR HA 1.0 1.8 4.64 932 652 A 135 ASN H A 135 ASN HBx 1.0 1.8 2.91 933 652 A 135 ASN HBy A 135 ASN H 1.0 1.8 2.91 934 653 A 136 ASN H A 135 ASN HBx 1.0 1.8 3.95 935 653 A 136 ASN H A 135 ASN HBy 1.0 1.8 3.95 936 654 A 136 ASN H A 136 ASN HBy 1.0 1.8 3.72 937 654 A 136 ASN H A 136 ASN HBx 1.0 1.8 3.72 938 655 A 136 ASN H A 136 ASN HBy 1.0 1.8 3.72 939 655 A 136 ASN H A 136 ASN HBx 1.0 1.8 3.72 940 656 A 37 TRP HE1 A 36 GLU HBy 1.0 1.8 4.97 941 656 A 36 GLU HBx A 37 TRP HE1 1.0 1.8 4.97 942 657 A 37 TRP HE1 A 36 GLU HBy 1.0 1.8 4.97 943 657 A 36 GLU HBx A 37 TRP HE1 1.0 1.8 4.97 944 658 A 58 ALA HB% A 37 TRP HE1 1.0 1.8 4.72 945 659 A 77 ASN H A 18 TRP HE1 1.0 1.8 4.95 946 660 A 76 THR HA A 18 TRP HE1 1.0 1.8 4.83 947 661 A 18 TRP HE1 A 80 ILE HD1% 1.0 1.8 4.50 948 662 A 27 ILE HG2% A 30 TRP HE1 1.0 1.8 5.12 949 663 A 30 TRP HE1 A 27 ILE HG1y 1.0 1.8 4.51 950 663 A 27 ILE HG1x A 30 TRP HE1 1.0 1.8 4.51 951 664 A 27 ILE HD1% A 30 TRP HE1 1.0 1.8 5.24 952 665 A 30 TRP HE1 A 27 ILE HG1y 1.0 1.8 4.62 953 665 A 27 ILE HG1x A 30 TRP HE1 1.0 1.8 4.62 954 666 A 27 ILE HA A 30 TRP HE1 1.0 1.8 3.96 955 667 A 30 TRP HE1 A 26 HIS HA 1.0 1.8 5.40 956 668 A 27 ILE H A 30 TRP HE1 1.0 1.8 5.08 957 669 A 122 TRP H A 122 TRP HE1 1.0 1.8 5.28 958 670 A 122 TRP HE1 A 118 GLN HA 1.0 1.8 5.17 959 671 A 122 TRP HE1 A 118 GLN HGx 1.0 1.8 4.81 960 671 A 118 GLN HGy A 122 TRP HE1 1.0 1.8 4.81 961 672 A 80 ILE HD1% A 21 TRP HE1 1.0 1.8 4.12 962 673 A 21 TRP HE1 A 92 ILE HD1% 1.0 1.8 3.35 963 674 A 80 ILE HG2% A 21 TRP HE1 1.0 1.8 5.11 964 675 A 77 ASN HA A 77 ASN HD2x 1.0 1.8 4.57 965 676 A 77 ASN HA A 77 ASN HD2y 1.0 1.8 4.57 966 677 A 77 ASN HD2x A 76 THR HG2% 1.0 1.8 4.82 967 677 A 76 THR HG1 A 77 ASN HD2x 1.0 1.8 4.82 968 678 A 4 ILE H A 106 SER HA 1.0 1.8 5.84 969 679 A 5 THR H A 107 PHE H 1.0 1.8 5.49 970 680 A 7 GLU H A 8 VAL H 1.0 1.8 4.43 971 681 A 10 VAL H A 9 THR HA 1.0 1.8 3.07 972 682 A 10 VAL H A 101 THR HB 1.0 1.8 4.70 973 683 A 10 VAL H A 9 THR HB 1.0 1.8 4.66 974 684 A 10 VAL H A 10 VAL HB 1.0 1.8 3.78 975 685 A 10 VAL H A 101 THR HG2% 1.0 1.8 4.38 976 685 A 10 VAL H A 101 THR HG1 1.0 1.8 4.38 977 686 A 10 VAL H A 9 THR HG2% 1.0 1.8 3.45 978 686 A 10 VAL H A 9 THR HG1 1.0 1.8 3.45 979 687 A 10 VAL H A 12 ALA H 1.0 1.8 6.00 980 688 A 12 ALA H A 100 THR H 1.0 1.8 5.84 981 689 A 13 ALA H A 15 GLU H 1.0 1.8 5.80 982 690 A 36 GLU H A 37 TRP HE1 1.0 1.8 6.00 983 691 A 124 ALA HA A 127 ASN HD2x 1.0 1.8 4.50 984 692 A 127 ASN H A 127 ASN HD2x 1.0 1.8 4.67 985 693 A 22 ASN HA A 44 ASN HD2y 1.0 1.8 4.55 986 694 A 22 ASN HA A 44 ASN HD2x 1.0 1.8 4.55 987 695 A 127 ASN HD2y A 124 ALA HA 1.0 1.8 4.67 988 696 A 56 MET H A 67 PHE H 1.0 1.8 4.79 989 697 A 3 LYS H A 2 ASN HBy 1.0 1.8 4.84 990 697 A 3 LYS H A 2 ASN HBx 1.0 1.8 4.84 991 698 A 10 VAL H A 101 THR H 1.0 1.8 3.93 992 699 A 102 ASN HA A 10 VAL H 1.0 1.8 3.80 993 700 A 10 VAL H A 103 ILE H 1.0 1.8 4.42 994 701 A 12 ALA H A 101 THR H 1.0 1.8 3.55 995 702 A 13 ALA H A 16 LYS H 1.0 1.8 4.78 996 703 A 25 ALA H A 26 HIS H 1.0 1.8 3.46 997 704 A 29 LYS H A 31 CYS H 1.0 1.8 4.24 998 705 A 32 GLN H A 33 ALA H 1.0 1.8 4.48 999 706 A 33 ALA H A 125 ILE HD1% 1.0 1.8 4.49 1000 707 A 38 HIS H A 57 ALA H 1.0 1.8 3.83 1001 708 A 38 HIS H A 59 LYS H 1.0 1.8 4.44 1002 709 A 41 ALA H A 55 THR H 1.0 1.8 4.37 1003 710 A 48 ALA H A 74 VAL H 1.0 1.8 4.82 1004 711 A 48 ALA H A 74 VAL HG1% 1.0 1.8 5.00 1005 711 A 48 ALA H A 74 VAL HG2% 1.0 1.8 5.00 1006 712 A 52 PHE H A 69 GLY H 1.0 1.8 3.66 1007 713 A 43 GLN H A 53 THR H 1.0 1.8 3.60 1008 714 A 56 MET H A 66 ASP HA 1.0 1.8 3.81 1009 715 A 58 ALA H A 65 PHE H 1.0 1.8 5.50 1010 716 A 58 ALA H A 62 SER H 1.0 1.8 4.72 1011 717 A 58 ALA H A 63 MET H 1.0 1.8 3.69 1012 718 A 56 MET H A 65 PHE H 1.0 1.8 3.77 1013 719 A 54 THR H A 67 PHE H 1.0 1.8 4.14 1014 720 A 70 VAL H A 83 THR H 1.0 1.8 3.89 1015 721 A 51 THR HA A 71 TYR H 1.0 1.8 4.05 1016 722 A 72 ASP H A 82 TYR HA 1.0 1.8 3.72 1017 723 A 72 ASP H A 82 TYR H 1.0 1.8 4.90 1018 724 A 73 GLN H A 82 TYR HA 1.0 1.8 4.79 1019 725 A 81 GLU H A 73 GLN H 1.0 1.8 3.94 1020 726 A 75 LYS H A 79 LEU H 1.0 1.8 3.78 1021 727 A 77 ASN H A 78 ASP H 1.0 1.8 3.66 1022 728 A 78 ASP H A 94 PHE HBy 1.0 1.8 4.02 1023 728 A 78 ASP H A 94 PHE HBx 1.0 1.8 4.02 1024 729 A 80 ILE H A 92 ILE H 1.0 1.8 4.01 1025 730 A 82 TYR H A 92 ILE H 1.0 1.8 4.48 1026 730 A 72 ASP H A 82 TYR H 1.0 1.8 4.48 1027 731 A 72 ASP H A 83 THR H 1.0 1.8 4.50 1028 732 A 84 ILE H A 88 ARG H 1.0 1.8 4.54 1029 733 A 82 TYR H A 90 VAL H 1.0 1.8 4.48 1030 734 A 92 ILE H A 81 GLU HBy 1.0 1.8 4.20 1031 734 A 92 ILE H A 81 GLU HBx 1.0 1.8 4.20 1032 735 A 93 VAL H A 105 GLU HA 1.0 1.8 3.94 1033 736 A 94 PHE H A 79 LEU HA 1.0 1.8 4.22 1034 737 A 96 HIS H A 97 THR H 1.0 1.8 4.41 1035 738 A 97 THR H A 102 ASN H 1.0 1.8 4.80 1036 739 A 97 THR H A 100 THR H 1.0 1.8 3.64 1037 740 A 96 HIS HA A 102 ASN H 1.0 1.8 3.92 1038 741 A 93 VAL H A 104 VAL H 1.0 1.8 3.85 1039 742 A 105 GLU H A 7 GLU HA 1.0 1.8 3.90 1040 743 A 91 ARG H A 106 SER H 1.0 1.8 3.78 1041 744 A 4 ILE H A 107 PHE H 1.0 1.8 3.99 1042 745 A 107 PHE H A 5 THR HA 1.0 1.8 4.07 1043 746 A 89 LYS H A 108 ASP H 1.0 1.8 4.27 1044 747 A 111 GLU H A 111 GLU HBx 1.0 1.8 3.69 1045 747 A 111 GLU H A 111 GLU HBy 1.0 1.8 3.69 1046 748 A 123 GLN H A 122 TRP H 1.0 1.8 3.46 1047 749 A 9 THR H A 9 THR HB 1.0 1.8 3.41 1048 750 A 21 TRP HA A 30 TRP HE1 1.0 1.8 4.95 1049 751 A 28 MET HA A 39 VAL HG1% 1.0 1.8 3.81 1050 751 A 39 VAL HG2% A 28 MET HA 1.0 1.8 3.81 1051 752 A 36 GLU HA A 36 GLU HGx 1.0 1.8 3.26 1052 752 A 36 GLU HGy A 36 GLU HA 1.0 1.8 3.26 1053 753 A 37 TRP HA A 58 ALA HA 1.0 1.8 3.38 1054 754 A 37 TRP HA A 59 LYS H 1.0 1.8 3.95 1055 755 A 55 THR HB A 41 ALA HB% 1.0 1.8 3.23 1056 756 A 48 ALA HA A 71 TYR HBy 1.0 1.8 4.41 1057 756 A 48 ALA HA A 71 TYR HBx 1.0 1.8 4.41 1058 757 A 48 ALA HA A 71 TYR HBy 1.0 1.8 4.41 1059 757 A 48 ALA HA A 71 TYR HBx 1.0 1.8 4.41 1060 758 A 38 HIS H A 58 ALA HA 1.0 1.8 4.77 1061 759 A 74 VAL HB A 47 LYS HA 1.0 1.8 5.07 1062 760 A 76 THR HA A 78 ASP H 1.0 1.8 4.82 1063 761 A 76 THR HA A 18 TRP HH2 1.0 1.8 4.37 1064 762 A 78 ASP HA A 94 PHE HBy 1.0 1.8 4.40 1065 762 A 94 PHE HBx A 78 ASP HA 1.0 1.8 4.40 1066 763 A 79 LEU HBy A 79 LEU HD1% 1.0 1.8 3.64 1067 763 A 79 LEU HBx A 79 LEU HD1% 1.0 1.8 3.64 1068 763 A 79 LEU HD2% A 79 LEU HBy 1.0 1.8 3.64 1069 763 A 79 LEU HD2% A 79 LEU HBx 1.0 1.8 3.64 1070 764 A 79 LEU HBy A 79 LEU HD1% 1.0 1.8 3.64 1071 764 A 79 LEU HBx A 79 LEU HD1% 1.0 1.8 3.64 1072 764 A 79 LEU HD2% A 79 LEU HBy 1.0 1.8 3.64 1073 764 A 79 LEU HD2% A 79 LEU HBx 1.0 1.8 3.64 1074 765 A 84 ILE HB A 83 THR HA 1.0 1.8 4.84 1075 766 A 91 ARG HA A 81 GLU HBy 1.0 1.8 3.94 1076 766 A 81 GLU HBx A 91 ARG HA 1.0 1.8 3.94 1077 767 A 93 VAL HB A 104 VAL H 1.0 1.8 5.51 1078 768 A 14 ILE HD1% A 94 PHE HBy 1.0 1.8 3.99 1079 768 A 94 PHE HBx A 14 ILE HD1% 1.0 1.8 3.99 1080 769 A 14 ILE HG13 A 94 PHE HBy 1.0 1.8 5.67 1081 769 A 14 ILE HG12 A 94 PHE HBy 1.0 1.8 5.67 1082 769 A 94 PHE HBx A 14 ILE HG12 1.0 1.8 5.67 1083 769 A 14 ILE HG13 A 94 PHE HBx 1.0 1.8 5.67 1084 770 A 14 ILE HD1% A 94 PHE HBy 1.0 1.8 5.84 1085 770 A 94 PHE HBx A 14 ILE HD1% 1.0 1.8 5.84 1086 771 A 14 ILE HB A 96 HIS HBy 1.0 1.8 4.47 1087 771 A 14 ILE HB A 96 HIS HBx 1.0 1.8 4.47 1088 772 A 14 ILE HB A 96 HIS HBy 1.0 1.8 4.47 1089 772 A 14 ILE HB A 96 HIS HBx 1.0 1.8 4.47 1090 773 A 102 ASN HA A 101 THR HG2% 1.0 1.8 4.47 1091 773 A 102 ASN HA A 101 THR HG1 1.0 1.8 4.47 1092 774 A 104 VAL HA A 104 VAL HG1% 1.0 1.8 3.73 1093 774 A 104 VAL HA A 104 VAL HG2% 1.0 1.8 3.73 1094 775 A 104 VAL HA A 104 VAL HG1% 1.0 1.8 3.73 1095 775 A 104 VAL HA A 104 VAL HG2% 1.0 1.8 3.73 1096 776 A 104 VAL HB A 105 GLU HA 1.0 1.8 4.80 1097 777 A 5 THR HA A 106 SER HA 1.0 1.8 3.46 1098 778 A 5 THR HA A 106 SER HBy 1.0 1.8 4.60 1099 778 A 5 THR HA A 106 SER HBx 1.0 1.8 4.60 1100 779 A 5 THR HA A 106 SER HBy 1.0 1.8 4.60 1101 779 A 5 THR HA A 106 SER HBx 1.0 1.8 4.60 1102 780 A 124 ALA HB% A 121 GLY HAx 1.0 1.8 3.06 1103 780 A 124 ALA HB% A 121 GLY HAy 1.0 1.8 3.06 1104 781 A 124 ALA HB% A 125 ILE H 1.0 1.8 3.58 1105 782 A 124 ALA HB% A 125 ILE HG2% 1.0 1.8 3.46 1106 783 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 3.79 1107 783 A 27 ILE HG1x A 27 ILE HA 1.0 1.8 3.79 1108 784 A 27 ILE HA A 30 TRP HZ2 1.0 1.8 5.02 1109 785 A 77 ASN HA A 14 ILE HG12 1.0 1.8 3.92 1110 785 A 14 ILE HG13 A 77 ASN HA 1.0 1.8 3.92 1111 786 A 59 LYS HA A 59 LYS HGy 1.0 1.8 3.95 1112 786 A 59 LYS HGx A 59 LYS HA 1.0 1.8 3.95 1113 787 A 59 LYS HA A 59 LYS HGy 1.0 1.8 3.95 1114 787 A 59 LYS HGx A 59 LYS HA 1.0 1.8 3.95 1115 788 A 123 GLN HA A 127 ASN HD2y 1.0 1.8 5.28 1116 789 A 117 LEU H A 115 ARG HA 1.0 1.8 4.52 1117 790 A 115 ARG HA A 118 GLN HGx 1.0 1.8 4.08 1118 790 A 118 GLN HGy A 115 ARG HA 1.0 1.8 4.08 1119 791 A 18 TRP HA A 18 TRP HD1 1.0 1.8 5.11 1120 792 A 18 TRP HA A 14 ILE HG12 1.0 1.8 5.20 1121 792 A 14 ILE HG13 A 18 TRP HA 1.0 1.8 5.20 1122 793 A 18 TRP HA A 14 ILE HD1% 1.0 1.8 5.55 1123 794 A 18 TRP HA A 80 ILE HD1% 1.0 1.8 5.10 1124 795 A 103 ILE HA A 94 PHE HA 1.0 1.8 4.14 1125 796 A 103 ILE HA A 101 THR HG2% 1.0 1.8 4.25 1126 796 A 101 THR HG1 A 103 ILE HA 1.0 1.8 4.25 1127 797 A 122 TRP HA A 125 ILE HG2% 1.0 1.8 4.43 1128 798 A 51 THR HA A 70 VAL HG1% 1.0 1.8 4.33 1129 798 A 51 THR HA A 70 VAL HG2% 1.0 1.8 4.33 1130 799 A 83 THR HA A 83 THR HG2% 1.0 1.8 3.51 1131 799 A 83 THR HG1 A 83 THR HA 1.0 1.8 3.51 1132 800 A 101 THR HA A 96 HIS HA 1.0 1.8 3.45 1133 801 A 101 THR HA A 101 THR HG2% 1.0 1.8 3.49 1134 801 A 101 THR HG1 A 101 THR HA 1.0 1.8 3.49 1135 802 A 113 ASN HA A 114 PRO HDy 1.0 1.8 3.54 1136 802 A 113 ASN HA A 114 PRO HDx 1.0 1.8 3.54 1137 803 A 113 ASN HA A 114 PRO HGy 1.0 1.8 4.69 1138 803 A 114 PRO HGx A 113 ASN HA 1.0 1.8 4.69 1139 804 A 120 SER HA A 120 SER HBx 1.0 1.8 2.99 1140 804 A 120 SER HBy A 120 SER HA 1.0 1.8 2.99 1141 805 A 120 SER HA A 123 GLN HBy 1.0 1.8 4.96 1142 805 A 123 GLN HBx A 120 SER HA 1.0 1.8 4.96 1143 806 A 120 SER HA A 123 GLN HBy 1.0 1.8 4.96 1144 806 A 123 GLN HBx A 120 SER HA 1.0 1.8 4.96 1145 807 A 51 THR HB A 52 PHE H 1.0 1.8 3.54 1146 808 A 51 THR HB A 70 VAL HG1% 1.0 1.8 4.99 1147 808 A 51 THR HB A 70 VAL HG2% 1.0 1.8 4.99 1148 809 A 51 THR HB A 70 VAL HG1% 1.0 1.8 4.99 1149 809 A 51 THR HB A 70 VAL HG2% 1.0 1.8 4.99 1150 810 A 95 THR HB A 102 ASN HBx 1.0 1.8 3.50 1151 810 A 102 ASN HBy A 95 THR HB 1.0 1.8 3.50 1152 811 A 95 THR HB A 96 HIS H 1.0 1.8 4.20 1153 812 A 24 PRO HA A 27 ILE HB 1.0 1.8 3.47 1154 813 A 55 THR HG1 A 40 PRO HDy 1.0 1.8 4.02 1155 813 A 55 THR HG2% A 40 PRO HDy 1.0 1.8 4.02 1156 813 A 40 PRO HDx A 55 THR HG2% 1.0 1.8 4.02 1157 813 A 40 PRO HDx A 55 THR HG1 1.0 1.8 4.02 1158 814 A 57 ALA HB% A 40 PRO HDy 1.0 1.8 4.35 1159 814 A 57 ALA HB% A 40 PRO HDx 1.0 1.8 4.35 1160 815 A 57 ALA HB% A 40 PRO HDy 1.0 1.8 3.83 1161 815 A 57 ALA HB% A 40 PRO HDx 1.0 1.8 3.83 1162 816 A 41 ALA H A 40 PRO HDy 1.0 1.8 4.47 1163 816 A 40 PRO HDx A 41 ALA H 1.0 1.8 4.47 1164 817 A 4 ILE HB A 109 PRO HDx 1.0 1.8 4.52 1165 817 A 4 ILE HB A 109 PRO HDy 1.0 1.8 4.52 1166 818 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 3.54 1167 819 A 27 ILE HD1% A 27 ILE H 1.0 1.8 3.87 1168 820 A 27 ILE HD1% A 28 MET H 1.0 1.8 4.85 1169 821 A 27 ILE HD1% A 30 TRP HZ2 1.0 1.8 4.87 1170 822 A 27 ILE HD1% A 22 ASN HA 1.0 1.8 3.71 1171 823 A 27 ILE HD1% A 24 PRO HA 1.0 1.8 3.42 1172 824 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 4.41 1173 825 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 3.04 1174 826 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 3.07 1175 827 A 8 VAL H A 103 ILE HD1% 1.0 1.8 5.00 1176 828 A 103 ILE HD1% A 21 TRP HD1 1.0 1.8 5.46 1177 829 A 103 ILE HD1% A 103 ILE HA 1.0 1.8 4.47 1178 830 A 8 VAL HB A 103 ILE HD1% 1.0 1.8 4.86 1179 831 A 103 ILE HD1% A 103 ILE HG2% 1.0 1.8 2.99 1180 832 A 103 ILE HG2% A 21 TRP HE1 1.0 1.8 5.11 1181 833 A 105 GLU H A 103 ILE HG2% 1.0 1.8 5.55 1182 834 A 8 VAL H A 103 ILE HG2% 1.0 1.8 4.63 1183 835 A 103 ILE HG2% A 21 TRP HZ3 1.0 1.8 4.49 1184 835 A 7 GLU HA A 103 ILE HG2% 1.0 1.8 4.49 1185 836 A 102 ASN HA A 103 ILE HG2% 1.0 1.8 5.73 1186 837 A 103 ILE HA A 103 ILE HG2% 1.0 1.8 3.42 1187 838 A 103 ILE HG2% A 104 VAL HB 1.0 1.8 5.31 1188 839 A 103 ILE HG2% A 103 ILE HG1y 1.0 1.8 3.96 1189 839 A 103 ILE HG2% A 103 ILE HG1x 1.0 1.8 3.96 1190 840 A 103 ILE H A 103 ILE HG1y 1.0 1.8 4.65 1191 840 A 103 ILE H A 103 ILE HG1x 1.0 1.8 4.65 1192 841 A 94 PHE HD% A 103 ILE HG1y 1.0 1.8 5.28 1193 841 A 103 ILE HG1x A 94 PHE HD% 1.0 1.8 5.28 1194 842 A 84 ILE H A 84 ILE HD1% 1.0 1.8 4.33 1195 843 A 84 ILE HA A 84 ILE HG2% 1.0 1.8 3.47 1196 844 A 84 ILE HG2% A 85 GLY HAx 1.0 1.8 3.87 1197 844 A 85 GLY HAy A 84 ILE HG2% 1.0 1.8 3.87 1198 845 A 4 ILE HD1% A 109 PRO HDx 1.0 1.8 3.54 1199 845 A 109 PRO HDy A 4 ILE HD1% 1.0 1.8 3.54 1200 846 A 115 ARG HA A 4 ILE HD1% 1.0 1.8 3.90 1201 847 A 80 ILE HD1% A 21 TRP HD1 1.0 1.8 3.27 1202 848 A 119 GLN H A 4 ILE HD1% 1.0 1.8 4.71 1203 849 A 80 ILE HD1% A 18 TRP HZ2 1.0 1.8 5.16 1204 850 A 14 ILE H A 14 ILE HD1% 1.0 1.8 4.46 1205 851 A 14 ILE HA A 14 ILE HD1% 1.0 1.8 3.35 1206 852 A 77 ASN HA A 14 ILE HD1% 1.0 1.8 4.21 1207 853 A 14 ILE HD1% A 101 THR HG2% 1.0 1.8 3.40 1208 853 A 101 THR HG1 A 14 ILE HD1% 1.0 1.8 3.40 1209 854 A 14 ILE HG2% A 14 ILE HG12 1.0 1.8 2.93 1210 854 A 14 ILE HG13 A 14 ILE HG2% 1.0 1.8 2.93 1211 855 A 14 ILE HG2% A 77 ASN HBy 1.0 1.8 4.67 1212 855 A 14 ILE HG2% A 77 ASN HBx 1.0 1.8 4.67 1213 856 A 14 ILE HG2% A 77 ASN HBy 1.0 1.8 4.67 1214 856 A 14 ILE HG2% A 77 ASN HBx 1.0 1.8 4.67 1215 857 A 14 ILE HG2% A 14 ILE HA 1.0 1.8 4.09 1216 858 A 14 ILE HG2% A 15 GLU HA 1.0 1.8 4.45 1217 859 A 13 ALA HA A 14 ILE HG2% 1.0 1.8 4.41 1218 860 A 14 ILE HG2% A 77 ASN HD2y 1.0 1.8 4.64 1219 861 A 14 ILE HG2% A 77 ASN HD2x 1.0 1.8 4.64 1220 862 A 14 ILE HG2% A 77 ASN H 1.0 1.8 5.71 1221 863 A 92 ILE H A 92 ILE HD1% 1.0 1.8 4.40 1222 864 A 92 ILE HD1% A 21 TRP HD1 1.0 1.8 4.59 1223 865 A 92 ILE HB A 92 ILE HD1% 1.0 1.8 3.21 1224 866 A 92 ILE HG2% A 92 ILE HD1% 1.0 1.8 3.07 1225 867 A 92 ILE HG2% A 103 ILE HA 1.0 1.8 5.11 1226 868 A 92 ILE HG2% A 92 ILE HA 1.0 1.8 3.41 1227 869 A 92 ILE HG2% A 21 TRP HD1 1.0 1.8 4.38 1228 870 A 92 ILE HG2% A 21 TRP HH2 1.0 1.8 5.93 1229 871 A 92 ILE HG2% A 21 TRP HZ2 1.0 1.8 5.34 1230 872 A 92 ILE HG2% A 104 VAL H 1.0 1.8 5.28 1231 873 A 24 PRO HA A 27 ILE HG2% 1.0 1.8 4.23 1232 874 A 27 ILE HG2% A 28 MET HA 1.0 1.8 4.73 1233 875 A 27 ILE HG2% A 31 CYS HA 1.0 1.8 4.89 1234 876 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 3.65 1235 877 A 4 ILE HG2% A 4 ILE HA 1.0 1.8 3.36 1236 878 A 4 ILE HG2% A 119 GLN HA 1.0 1.8 3.59 1237 879 A 80 ILE HG2% A 71 TYR HE% 1.0 1.8 3.98 1238 880 A 80 ILE HG2% A 81 GLU HA 1.0 1.8 4.42 1239 881 A 80 ILE HG2% A 80 ILE HD1% 1.0 1.8 3.24 1240 882 A 80 ILE HG2% A 71 TYR HH 1.0 1.8 4.70 1241 883 A 30 TRP HE3 A 33 ALA HB% 1.0 1.8 3.73 1242 884 A 125 ILE HG2% A 125 ILE HD1% 1.0 1.8 3.17 1243 885 A 70 VAL H A 70 VAL HG1% 1.0 1.8 4.20 1244 885 A 70 VAL HG2% A 70 VAL H 1.0 1.8 4.20 1245 886 A 18 TRP HD1 A 76 THR HG2% 1.0 1.8 5.13 1246 886 A 76 THR HG1 A 18 TRP HD1 1.0 1.8 5.13 1247 887 A 18 TRP HZ2 A 76 THR HG2% 1.0 1.8 5.34 1248 887 A 76 THR HG1 A 18 TRP HZ2 1.0 1.8 5.34 1249 888 A 18 TRP HH2 A 76 THR HG2% 1.0 1.8 4.73 1250 888 A 76 THR HG1 A 18 TRP HH2 1.0 1.8 4.73 1251 889 A 76 THR HA A 76 THR HG2% 1.0 1.8 3.33 1252 889 A 76 THR HG1 A 76 THR HA 1.0 1.8 3.33 1253 890 A 18 TRP HZ2 A 46 LEU HD1% 1.0 1.8 4.41 1254 890 A 46 LEU HD2% A 18 TRP HZ2 1.0 1.8 4.41 1255 891 A 133 THR HA A 133 THR HG2% 1.0 1.8 3.50 1256 891 A 133 THR HG1 A 133 THR HA 1.0 1.8 3.50 1257 892 A 133 THR HG2% A 134 GLU HBx 1.0 1.8 4.05 1258 892 A 133 THR HG1 A 134 GLU HBx 1.0 1.8 4.05 1259 892 A 134 GLU HBy A 133 THR HG2% 1.0 1.8 4.05 1260 892 A 134 GLU HBy A 133 THR HG1 1.0 1.8 4.05 1261 893 A 42 ALA H A 28 MET HE% 1.0 1.8 3.68 1262 894 A 28 MET H A 28 MET HE% 1.0 1.8 4.75 1263 895 A 41 ALA H A 28 MET HE% 1.0 1.8 4.97 1264 896 A 41 ALA HA A 28 MET HE% 1.0 1.8 3.62 1265 897 A 25 ALA HA A 28 MET HE% 1.0 1.8 4.06 1266 898 A 56 MET HA A 56 MET HE% 1.0 1.8 4.45 1267 899 A 56 MET HE% A 56 MET HGx 1.0 1.8 3.43 1268 899 A 56 MET HGy A 56 MET HE% 1.0 1.8 3.43 1269 900 A 96 HIS HA A 97 THR HG2% 1.0 1.8 4.36 1270 900 A 97 THR HG1 A 96 HIS HA 1.0 1.8 4.36 1271 901 A 97 THR HA A 97 THR HG2% 1.0 1.8 3.40 1272 901 A 97 THR HG1 A 97 THR HA 1.0 1.8 3.40 1273 902 A 100 THR HB A 97 THR HG2% 1.0 1.8 3.90 1274 902 A 97 THR HG1 A 100 THR HB 1.0 1.8 3.90 1275 903 A 39 VAL H A 39 VAL HG1% 1.0 1.8 4.71 1276 903 A 39 VAL H A 39 VAL HG2% 1.0 1.8 4.71 1277 904 A 28 MET HA A 39 VAL HG1% 1.0 1.8 3.81 1278 904 A 39 VAL HG2% A 28 MET HA 1.0 1.8 3.81 1279 905 A 101 THR H A 101 THR HG2% 1.0 1.8 3.94 1280 905 A 101 THR HG1 A 101 THR H 1.0 1.8 3.94 1281 906 A 101 THR HG1 A 103 ILE HG1y 1.0 1.8 3.54 1282 906 A 101 THR HG2% A 103 ILE HG1y 1.0 1.8 3.54 1283 906 A 103 ILE HG1x A 101 THR HG2% 1.0 1.8 3.54 1284 906 A 101 THR HG1 A 103 ILE HG1x 1.0 1.8 3.54 1285 907 A 10 VAL HA A 10 VAL HG1% 1.0 1.8 3.87 1286 907 A 10 VAL HA A 10 VAL HG2% 1.0 1.8 3.87 1287 908 A 66 ASP HA A 53 THR HG2% 1.0 1.8 4.81 1288 908 A 53 THR HG1 A 66 ASP HA 1.0 1.8 4.81 1289 909 A 5 THR H A 5 THR HG2% 1.0 1.8 4.12 1290 909 A 5 THR H A 5 THR HG1 1.0 1.8 4.12 1291 910 A 106 SER HA A 5 THR HG2% 1.0 1.8 4.27 1292 910 A 5 THR HG1 A 106 SER HA 1.0 1.8 4.27 1293 911 A 5 THR HA A 5 THR HG2% 1.0 1.8 3.26 1294 911 A 5 THR HA A 5 THR HG1 1.0 1.8 3.26 1295 912 A 11 TYR HD% A 100 THR HG2% 1.0 1.8 3.86 1296 912 A 100 THR HG1 A 11 TYR HD% 1.0 1.8 3.86 1297 913 A 11 TYR HE% A 100 THR HG2% 1.0 1.8 3.76 1298 913 A 100 THR HG1 A 11 TYR HE% 1.0 1.8 3.76 1299 914 A 102 ASN HA A 9 THR HG2% 1.0 1.8 4.64 1300 914 A 102 ASN HA A 9 THR HG1 1.0 1.8 4.64 1301 915 A 7 GLU H A 6 VAL HG1% 1.0 1.8 4.21 1302 915 A 6 VAL HG2% A 7 GLU H 1.0 1.8 4.21 1303 916 A 6 VAL HG1% A 122 TRP HBx 1.0 1.8 4.04 1304 916 A 6 VAL HG2% A 122 TRP HBx 1.0 1.8 4.04 1305 916 A 122 TRP HBy A 6 VAL HG1% 1.0 1.8 4.04 1306 916 A 6 VAL HG2% A 122 TRP HBy 1.0 1.8 4.04 1307 917 A 79 LEU H A 79 LEU HD1% 1.0 1.8 5.16 1308 917 A 79 LEU H A 79 LEU HD2% 1.0 1.8 5.16 1309 918 A 91 ARG HA A 79 LEU HD1% 1.0 1.8 4.45 1310 918 A 79 LEU HD2% A 91 ARG HA 1.0 1.8 4.45 1311 919 A 79 LEU HD1% A 81 GLU HBy 1.0 1.8 3.89 1312 919 A 79 LEU HD2% A 81 GLU HBy 1.0 1.8 3.89 1313 919 A 81 GLU HBx A 79 LEU HD1% 1.0 1.8 3.89 1314 919 A 79 LEU HD2% A 81 GLU HBx 1.0 1.8 3.89 1315 920 A 79 LEU HD1% A 81 GLU HGx 1.0 1.8 4.24 1316 920 A 79 LEU HD2% A 81 GLU HGx 1.0 1.8 4.24 1317 920 A 81 GLU HGy A 79 LEU HD1% 1.0 1.8 4.24 1318 920 A 81 GLU HGy A 79 LEU HD2% 1.0 1.8 4.24 1319 921 A 137 LEU HBx A 137 LEU HD1% 1.0 1.8 3.93 1320 921 A 137 LEU HBy A 137 LEU HD1% 1.0 1.8 3.93 1321 921 A 137 LEU HD2% A 137 LEU HBy 1.0 1.8 3.93 1322 921 A 137 LEU HD2% A 137 LEU HBx 1.0 1.8 3.93 1323 922 A 18 TRP HZ2 A 46 LEU HD1% 1.0 1.8 4.41 1324 922 A 46 LEU HD2% A 18 TRP HZ2 1.0 1.8 4.41 1325 923 A 79 LEU HA A 79 LEU HD1% 1.0 1.8 4.24 1326 923 A 79 LEU HD2% A 79 LEU HA 1.0 1.8 4.24 1327 924 A 17 VAL HA A 17 VAL HG1% 1.0 1.8 3.66 1328 924 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 3.66 1329 925 A 117 LEU H A 117 LEU HD1% 1.0 1.8 4.22 1330 925 A 117 LEU H A 117 LEU HD2% 1.0 1.8 4.22 1331 926 A 117 LEU H A 117 LEU HD1% 1.0 1.8 4.22 1332 926 A 117 LEU H A 117 LEU HD2% 1.0 1.8 4.22 1333 927 A 79 LEU H A 75 LYS HGx 1.0 1.8 4.76 1334 927 A 75 LYS HGy A 79 LEU H 1.0 1.8 4.76 1335 928 A 30 TRP HD1 A 29 LYS HGy 1.0 1.8 4.98 1336 928 A 29 LYS HGx A 30 TRP HD1 1.0 1.8 4.98 1337 929 A 74 VAL HA A 75 LYS HGx 1.0 1.8 4.26 1338 929 A 74 VAL HA A 75 LYS HGy 1.0 1.8 4.26 1339 930 A 75 LYS HA A 75 LYS HGx 1.0 1.8 3.69 1340 930 A 75 LYS HGy A 75 LYS HA 1.0 1.8 3.69 1341 931 A 30 TRP HD1 A 29 LYS HGy 1.0 1.8 4.98 1342 931 A 29 LYS HGx A 30 TRP HD1 1.0 1.8 4.98 1343 932 A 4 ILE H A 3 LYS HGx 1.0 1.8 4.79 1344 932 A 3 LYS HGy A 4 ILE H 1.0 1.8 4.79 1345 933 A 90 VAL H A 89 LYS HGy 1.0 1.8 5.36 1346 933 A 90 VAL H A 89 LYS HGx 1.0 1.8 5.36 1347 934 A 90 VAL H A 89 LYS HGy 1.0 1.8 5.36 1348 934 A 90 VAL H A 89 LYS HGx 1.0 1.8 5.36 1349 935 A 41 ALA H A 40 PRO HGy 1.0 1.8 4.53 1350 935 A 41 ALA H A 40 PRO HGx 1.0 1.8 4.53 1351 936 A 113 ASN HA A 114 PRO HGy 1.0 1.8 4.89 1352 936 A 114 PRO HGx A 113 ASN HA 1.0 1.8 4.89 1353 937 A 137 LEU HBx A 137 LEU HD1% 1.0 1.8 3.93 1354 937 A 137 LEU HBy A 137 LEU HD1% 1.0 1.8 3.93 1355 937 A 137 LEU HD2% A 137 LEU HBy 1.0 1.8 3.93 1356 937 A 137 LEU HD2% A 137 LEU HBx 1.0 1.8 3.93 1357 938 A 137 LEU HBx A 137 LEU HD1% 1.0 1.8 3.93 1358 938 A 137 LEU HBy A 137 LEU HD1% 1.0 1.8 3.93 1359 938 A 137 LEU HD2% A 137 LEU HBy 1.0 1.8 3.93 1360 938 A 137 LEU HD2% A 137 LEU HBx 1.0 1.8 3.93 1361 939 A 137 LEU HBx A 137 LEU HD1% 1.0 1.8 3.93 1362 939 A 137 LEU HBy A 137 LEU HD1% 1.0 1.8 3.93 1363 939 A 137 LEU HD2% A 137 LEU HBy 1.0 1.8 3.93 1364 939 A 137 LEU HD2% A 137 LEU HBx 1.0 1.8 3.93 1365 940 A 27 ILE H A 27 ILE HB 1.0 1.8 4.19 1366 941 A 90 VAL HB A 89 LYS HA 1.0 1.8 5.05 1367 942 A 112 THR H A 111 GLU HGy 1.0 1.8 4.11 1368 942 A 112 THR H A 111 GLU HGx 1.0 1.8 4.11 1369 943 A 92 ILE H A 81 GLU HGx 1.0 1.8 5.09 1370 943 A 81 GLU HGy A 92 ILE H 1.0 1.8 5.09 1371 944 A 81 GLU HA A 81 GLU HGx 1.0 1.8 3.77 1372 944 A 81 GLU HGy A 81 GLU HA 1.0 1.8 3.77 1373 945 A 91 ARG HA A 81 GLU HGx 1.0 1.8 4.46 1374 945 A 81 GLU HGy A 91 ARG HA 1.0 1.8 4.46 1375 946 A 79 LEU HG A 81 GLU HGx 1.0 1.8 3.95 1376 946 A 81 GLU HGy A 79 LEU HG 1.0 1.8 3.95 1377 947 A 81 GLU HBy A 81 GLU HGx 1.0 1.8 2.98 1378 947 A 81 GLU HBx A 81 GLU HGx 1.0 1.8 2.98 1379 947 A 81 GLU HGy A 81 GLU HBy 1.0 1.8 2.98 1380 947 A 81 GLU HGy A 81 GLU HBx 1.0 1.8 2.98 1381 948 A 4 ILE H A 3 LYS HBy 1.0 1.8 4.77 1382 948 A 4 ILE H A 3 LYS HBx 1.0 1.8 4.77 1383 949 A 39 VAL HB A 28 MET HA 1.0 1.8 4.08 1384 950 A 79 LEU HG A 81 GLU HBy 1.0 1.8 4.33 1385 950 A 79 LEU HG A 81 GLU HBx 1.0 1.8 4.33 1386 951 A 118 GLN H A 117 LEU HG 1.0 1.8 5.17 1387 952 A 123 GLN HA A 126 LEU HG 1.0 1.8 4.89 1388 953 A 37 TRP HZ2 A 63 MET HGy 1.0 1.8 4.98 1389 953 A 63 MET HGx A 37 TRP HZ2 1.0 1.8 4.98 1390 954 A 37 TRP HZ2 A 63 MET HGy 1.0 1.8 4.98 1391 954 A 63 MET HGx A 37 TRP HZ2 1.0 1.8 4.98 1392 955 A 37 TRP HH2 A 63 MET HGy 1.0 1.8 4.40 1393 955 A 63 MET HGx A 37 TRP HH2 1.0 1.8 4.40 1394 956 A 34 SER HA A 35 PRO HDx 1.0 1.8 2.82 1395 956 A 35 PRO HDy A 34 SER HA 1.0 1.8 2.82 1396 957 A 27 ILE H A 27 ILE HG1y 1.0 1.8 3.96 1397 957 A 27 ILE H A 27 ILE HG1x 1.0 1.8 3.96 1398 958 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 4.18 1399 958 A 27 ILE HG1x A 27 ILE HG2% 1.0 1.8 4.18 1400 959 A 36 GLU H A 35 PRO HGx 1.0 1.8 4.65 1401 959 A 36 GLU H A 35 PRO HGy 1.0 1.8 4.65 1402 960 A 34 SER HA A 35 PRO HGx 1.0 1.8 4.28 1403 960 A 34 SER HA A 35 PRO HGy 1.0 1.8 4.28 1404 961 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.23 1405 961 A 15 GLU HGx A 15 GLU HA 1.0 1.8 4.23 1406 962 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.23 1407 962 A 15 GLU HGx A 15 GLU HA 1.0 1.8 4.23 1408 963 A 29 LYS H A 29 LYS HDx 1.0 1.8 4.67 1409 963 A 29 LYS H A 29 LYS HDy 1.0 1.8 4.67 1410 964 A 29 LYS HA A 29 LYS HDx 1.0 1.8 3.93 1411 964 A 29 LYS HDy A 29 LYS HA 1.0 1.8 3.93 1412 965 A 30 TRP HD1 A 29 LYS HDx 1.0 1.8 4.32 1413 965 A 30 TRP HD1 A 29 LYS HDy 1.0 1.8 4.32 1414 966 A 89 LYS HA A 89 LYS HDx 1.0 1.8 4.07 1415 966 A 89 LYS HA A 89 LYS HDy 1.0 1.8 4.07 1416 967 A 4 ILE HD1% A 115 ARG HBx 1.0 1.8 4.01 1417 967 A 115 ARG HBy A 4 ILE HD1% 1.0 1.8 4.01 1418 968 A 84 ILE H A 84 ILE HG1y 1.0 1.8 4.62 1419 968 A 84 ILE H A 84 ILE HG1x 1.0 1.8 4.62 1420 969 A 82 TYR HE% A 84 ILE HG1y 1.0 1.8 4.39 1421 969 A 84 ILE HG1x A 82 TYR HE% 1.0 1.8 4.39 1422 970 A 82 TYR HE% A 84 ILE HG1y 1.0 1.8 4.39 1423 970 A 84 ILE HG1x A 82 TYR HE% 1.0 1.8 4.39 1424 971 A 4 ILE H A 4 ILE HG1y 1.0 1.8 4.82 1425 971 A 4 ILE H A 4 ILE HG1x 1.0 1.8 4.82 1426 972 A 4 ILE HA A 4 ILE HG1y 1.0 1.8 3.99 1427 972 A 4 ILE HG1x A 4 ILE HA 1.0 1.8 3.99 1428 973 A 4 ILE HA A 4 ILE HG1y 1.0 1.8 3.99 1429 973 A 4 ILE HG1x A 4 ILE HA 1.0 1.8 3.99 1430 974 A 17 VAL HA A 17 VAL HG1% 1.0 1.8 3.66 1431 974 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 3.66 1432 975 A 32 GLN HA A 125 ILE HD1% 1.0 1.8 5.79 1433 976 A 55 THR HA A 55 THR HG2% 1.0 1.8 2.99 1434 976 A 55 THR HG1 A 55 THR HA 1.0 1.8 2.99 1435 977 A 55 THR H A 55 THR HG2% 1.0 1.8 4.02 1436 977 A 55 THR HG1 A 55 THR H 1.0 1.8 4.02 1437 978 A 57 ALA H A 39 VAL HG1% 1.0 1.8 6.00 1438 978 A 39 VAL HG2% A 57 ALA H 1.0 1.8 6.00 1439 979 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 3.60 1440 979 A 39 VAL HG2% A 39 VAL HA 1.0 1.8 3.60 1441 980 A 8 VAL HA A 8 VAL HG1% 1.0 1.8 3.29 1442 980 A 8 VAL HG2% A 8 VAL HA 1.0 1.8 3.29 1443 981 A 52 PHE H A 51 THR HG2% 1.0 1.8 3.97 1444 981 A 51 THR HG1 A 52 PHE H 1.0 1.8 3.97 1445 982 A 51 THR HA A 51 THR HG2% 1.0 1.8 3.26 1446 982 A 51 THR HG1 A 51 THR HA 1.0 1.8 3.26 1447 983 A 51 THR HG2% A 50 GLY HAx 1.0 1.8 3.68 1448 983 A 51 THR HG1 A 50 GLY HAx 1.0 1.8 3.68 1449 983 A 50 GLY HAy A 51 THR HG2% 1.0 1.8 3.68 1450 983 A 50 GLY HAy A 51 THR HG1 1.0 1.8 3.68 1451 984 A 112 THR HA A 112 THR HG2% 1.0 1.8 2.59 1452 984 A 112 THR HA A 112 THR HG1 1.0 1.8 2.59 1453 985 A 4 ILE H A 109 PRO HDx 1.0 1.8 4.45 1454 985 A 4 ILE H A 109 PRO HDy 1.0 1.8 4.45 1455 986 A 118 GLN HA A 118 GLN HGx 1.0 1.8 3.46 1456 986 A 118 GLN HGy A 118 GLN HA 1.0 1.8 3.46 1457 987 A 37 TRP HZ2 A 63 MET HE% 1.0 1.8 4.45 1458 988 A 3 LYS HA A 3 LYS HGx 1.0 1.8 3.67 1459 988 A 3 LYS HGy A 3 LYS HA 1.0 1.8 3.67 1460 989 A 8 VAL HA A 8 VAL HG1% 1.0 1.8 3.29 1461 989 A 8 VAL HG2% A 8 VAL HA 1.0 1.8 3.29 1462 990 A 13 ALA HB% A 15 GLU HA 1.0 1.8 4.89 1463 991 A 13 ALA HB% A 14 ILE HG2% 1.0 1.8 4.13 1464 992 A 14 ILE HA A 17 VAL HB 1.0 1.8 4.42 1465 993 A 47 LYS HA A 48 ALA HB% 1.0 1.8 4.37 1466 994 A 57 ALA HB% A 64 SER HBx 1.0 1.8 3.27 1467 994 A 57 ALA HB% A 64 SER HBy 1.0 1.8 3.27 1468 995 A 58 ALA HB% A 37 TRP HD1 1.0 1.8 5.35 1469 996 A 37 TRP HA A 58 ALA HB% 1.0 1.8 4.26 1470 997 A 58 ALA HB% A 57 ALA HA 1.0 1.8 4.08 1471 998 A 58 ALA HB% A 63 MET HBx 1.0 1.8 4.00 1472 998 A 58 ALA HB% A 63 MET HBy 1.0 1.8 4.00 1473 999 A 54 THR HB A 67 PHE HBy 1.0 1.8 4.15 1474 999 A 54 THR HB A 67 PHE HBx 1.0 1.8 4.15 1475 1000 A 54 THR HB A 67 PHE HBy 1.0 1.8 4.15 1476 1000 A 54 THR HB A 67 PHE HBx 1.0 1.8 4.15 1477 1001 A 54 THR HB A 67 PHE HD% 1.0 1.8 5.19 1478 1002 A 84 ILE HA A 84 ILE HD1% 1.0 1.8 4.07 1479 1003 A 92 ILE HB A 21 TRP HD1 1.0 1.8 5.85 1480 1004 A 92 ILE HB A 81 GLU HA 1.0 1.8 4.82 1481 1005 A 122 TRP HA A 125 ILE HB 1.0 1.8 5.29 1482 1006 A 33 ALA HB% A 125 ILE HB 1.0 1.8 4.24 1483 1007 A 4 ILE H A 3 LYS HBy 1.0 1.8 4.77 1484 1007 A 4 ILE H A 3 LYS HBx 1.0 1.8 4.77 1485 1008 A 6 VAL H A 5 THR HB 1.0 1.8 4.43 1486 1009 A 10 VAL HA A 10 VAL HG1% 1.0 1.8 3.87 1487 1009 A 10 VAL HA A 10 VAL HG2% 1.0 1.8 3.87 1488 1010 A 92 ILE HG2% A 21 TRP HE1 1.0 1.8 4.36 1489 1011 A 48 ALA HB% A 72 ASP HA 1.0 1.8 5.12 1490 1012 A 3 LYS HA A 109 PRO HDx 1.0 1.8 4.15 1491 1012 A 109 PRO HDy A 3 LYS HA 1.0 1.8 4.15 1492 1013 A 4 ILE H A 4 ILE HD1% 1.0 1.8 4.25 1493 1014 A 4 ILE HG2% A 119 GLN H 1.0 1.8 4.51 1494 1015 A 6 VAL H A 5 THR HG2% 1.0 1.8 3.20 1495 1015 A 6 VAL H A 5 THR HG1 1.0 1.8 3.20 1496 1016 A 6 VAL HB A 123 GLN HA 1.0 1.8 4.22 1497 1017 A 6 VAL HG1% A 122 TRP HBx 1.0 1.8 4.04 1498 1017 A 6 VAL HG2% A 122 TRP HBx 1.0 1.8 4.04 1499 1017 A 122 TRP HBy A 6 VAL HG1% 1.0 1.8 4.04 1500 1017 A 6 VAL HG2% A 122 TRP HBy 1.0 1.8 4.04 1501 1018 A 8 VAL H A 8 VAL HG1% 1.0 1.8 3.99 1502 1018 A 8 VAL H A 8 VAL HG2% 1.0 1.8 3.99 1503 1019 A 13 ALA HB% A 16 LYS H 1.0 1.8 3.82 1504 1020 A 14 ILE HB A 14 ILE HD1% 1.0 1.8 4.08 1505 1021 A 18 TRP H A 14 ILE HD1% 1.0 1.8 4.86 1506 1022 A 15 GLU HA A 18 TRP HBx 1.0 1.8 3.96 1507 1022 A 15 GLU HA A 18 TRP HBy 1.0 1.8 3.96 1508 1023 A 33 ALA H A 32 GLN HA 1.0 1.8 3.40 1509 1024 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 3.60 1510 1024 A 39 VAL HG2% A 39 VAL HA 1.0 1.8 3.60 1511 1025 A 39 VAL HA A 40 PRO HDy 1.0 1.8 3.70 1512 1025 A 40 PRO HDx A 39 VAL HA 1.0 1.8 3.70 1513 1026 A 39 VAL HA A 40 PRO HDy 1.0 1.8 3.62 1514 1026 A 40 PRO HDx A 39 VAL HA 1.0 1.8 3.62 1515 1027 A 41 ALA HB% A 55 THR H 1.0 1.8 4.20 1516 1028 A 48 ALA HB% A 73 GLN HA 1.0 1.8 3.47 1517 1029 A 48 ALA HB% A 73 GLN H 1.0 1.8 5.00 1518 1030 A 53 THR HB A 54 THR H 1.0 1.8 4.64 1519 1031 A 57 ALA HB% A 64 SER HA 1.0 1.8 3.62 1520 1032 A 65 PHE HDx A 63 MET HBx 1.0 1.8 3.86 1521 1032 A 63 MET HBy A 37 TRP HH2 1.0 1.8 3.86 1522 1032 A 37 TRP HH2 A 63 MET HBx 1.0 1.8 3.86 1523 1032 A 63 MET HBy A 37 TRP HD1 1.0 1.8 3.86 1524 1032 A 63 MET HBy A 65 PHE HDx 1.0 1.8 3.86 1525 1032 A 37 TRP HD1 A 63 MET HBx 1.0 1.8 3.86 1526 1033 A 37 TRP HH2 A 63 MET HE% 1.0 1.8 3.67 1527 1034 A 51 THR HA A 70 VAL HG1% 1.0 1.8 4.33 1528 1034 A 51 THR HA A 70 VAL HG2% 1.0 1.8 4.33 1529 1035 A 76 THR HA A 18 TRP HZ2 1.0 1.8 3.91 1530 1036 A 77 ASN HD2y A 76 THR HG2% 1.0 1.8 4.82 1531 1036 A 76 THR HG1 A 77 ASN HD2y 1.0 1.8 4.82 1532 1037 A 18 TRP HE1 A 76 THR HG2% 1.0 1.8 3.80 1533 1037 A 76 THR HG1 A 18 TRP HE1 1.0 1.8 3.80 1534 1038 A 14 ILE HG2% A 77 ASN HA 1.0 1.8 4.57 1535 1039 A 94 PHE H A 78 ASP HA 1.0 1.8 4.51 1536 1040 A 79 LEU HA A 79 LEU HD1% 1.0 1.8 3.52 1537 1040 A 79 LEU HD2% A 79 LEU HA 1.0 1.8 3.52 1538 1041 A 18 TRP H A 17 VAL HG1% 1.0 1.8 4.13 1539 1041 A 17 VAL HG2% A 18 TRP H 1.0 1.8 4.13 1540 1042 A 80 ILE HB A 80 ILE HD1% 1.0 1.8 3.91 1541 1043 A 81 GLU H A 80 ILE HG2% 1.0 1.8 3.70 1542 1044 A 81 GLU HA A 91 ARG HA 1.0 1.8 3.68 1543 1045 A 83 THR HB A 83 THR H 1.0 1.8 3.68 1544 1046 A 84 ILE H A 84 ILE HG1y 1.0 1.8 4.62 1545 1046 A 84 ILE H A 84 ILE HG1x 1.0 1.8 4.62 1546 1047 A 84 ILE H A 84 ILE HG2% 1.0 1.8 4.34 1547 1048 A 92 ILE HD1% A 21 TRP HZ2 1.0 1.8 3.39 1548 1049 A 10 VAL HB A 101 THR HB 1.0 1.8 4.89 1549 1050 A 103 ILE HD1% A 21 TRP HZ3 1.0 1.8 4.86 1550 1051 A 103 ILE HG2% A 21 TRP HD1 1.0 1.8 5.32 1551 1052 A 103 ILE HG2% A 21 TRP HH2 1.0 1.8 4.55 1552 1053 A 6 VAL H A 106 SER HA 1.0 1.8 3.88 1553 1054 A 107 PHE H A 106 SER HBy 1.0 1.8 4.40 1554 1054 A 107 PHE H A 106 SER HBx 1.0 1.8 4.40 1555 1055 A 112 THR H A 111 GLU HGy 1.0 1.8 4.11 1556 1055 A 112 THR H A 111 GLU HGx 1.0 1.8 4.11 1557 1056 A 112 THR H A 112 THR HB 1.0 1.8 3.99 1558 1057 A 113 ASN H A 112 THR HB 1.0 1.8 4.31 1559 1058 A 112 THR H A 112 THR HG2% 1.0 1.8 3.98 1560 1058 A 112 THR H A 112 THR HG1 1.0 1.8 3.98 1561 1059 A 113 ASN HA A 114 PRO HDy 1.0 1.8 3.54 1562 1059 A 113 ASN HA A 114 PRO HDx 1.0 1.8 3.54 1563 1060 A 118 GLN H A 115 ARG HA 1.0 1.8 4.37 1564 1061 A 116 GLU HA A 116 GLU HBx 1.0 1.8 3.01 1565 1061 A 116 GLU HBy A 116 GLU HA 1.0 1.8 3.01 1566 1062 A 118 GLN H A 117 LEU HBx 1.0 1.8 4.13 1567 1062 A 117 LEU HBy A 118 GLN H 1.0 1.8 4.13 1568 1063 A 117 LEU H A 117 LEU HG 1.0 1.8 4.40 1569 1064 A 122 TRP HA A 125 ILE HD1% 1.0 1.8 4.47 1570 1065 A 127 ASN H A 124 ALA HB% 1.0 1.8 4.56 1571 1066 A 18 TRP HD1 A 18 TRP HBx 1.0 1.8 3.62 1572 1066 A 18 TRP HBy A 18 TRP HD1 1.0 1.8 3.62 1573 1067 A 122 TRP H A 122 TRP HD1 1.0 1.8 3.57 1574 1068 A 118 GLN HA A 122 TRP HD1 1.0 1.8 4.57 1575 1069 A 122 TRP HD1 A 118 GLN HGx 1.0 1.8 4.74 1576 1069 A 118 GLN HGy A 122 TRP HD1 1.0 1.8 4.74 1577 1070 A 36 GLU H A 37 TRP HD1 1.0 1.8 4.13 1578 1071 A 37 TRP H A 37 TRP HD1 1.0 1.8 4.28 1579 1072 A 58 ALA HA A 37 TRP HD1 1.0 1.8 5.35 1580 1073 A 37 TRP HD1 A 36 GLU HBy 1.0 1.8 3.83 1581 1073 A 36 GLU HBx A 37 TRP HD1 1.0 1.8 3.83 1582 1074 A 37 TRP HD1 A 36 GLU HBy 1.0 1.8 3.83 1583 1074 A 36 GLU HBx A 37 TRP HD1 1.0 1.8 3.83 1584 1075 A 22 ASN H A 21 TRP HD1 1.0 1.8 5.21 1585 1076 A 27 ILE H A 30 TRP HZ2 1.0 1.8 6.00 1586 1077 A 30 TRP HZ2 A 27 ILE HG1y 1.0 1.8 4.34 1587 1077 A 27 ILE HG1x A 30 TRP HZ2 1.0 1.8 4.34 1588 1078 A 46 LEU HA A 71 TYR HD% 1.0 1.8 4.58 1589 1079 A 47 LYS H A 71 TYR HD% 1.0 1.8 4.04 1590 1080 A 71 TYR H A 71 TYR HD% 1.0 1.8 3.82 1591 1081 A 82 TYR H A 82 TYR HD% 1.0 1.8 4.73 1592 1082 A 83 THR H A 82 TYR HD% 1.0 1.8 4.26 1593 1083 A 107 PHE HA A 107 PHE HD% 1.0 1.8 4.37 1594 1084 A 90 VAL HA A 107 PHE HD% 1.0 1.8 4.75 1595 1085 A 52 PHE H A 52 PHE HD% 1.0 1.8 4.73 1596 1086 A 53 THR H A 52 PHE HD% 1.0 1.8 5.58 1597 1087 A 94 PHE HD% A 103 ILE HG1y 1.0 1.8 3.97 1598 1087 A 103 ILE HG1x A 94 PHE HD% 1.0 1.8 3.97 1599 1088 A 14 ILE HD1% A 94 PHE HD% 1.0 1.8 5.55 1600 1089 A 30 TRP H A 30 TRP HD1 1.0 1.8 3.83 1601 1090 A 84 ILE HD1% A 82 TYR HE% 1.0 1.8 3.34 1602 1091 A 67 PHE HD% A 52 PHE HE% 1.0 1.8 4.64 1603 1092 A 71 TYR HH A 71 TYR HD% 1.0 1.8 4.65 1604 1093 A 31 CYS HA A 30 TRP HZ3 1.0 1.8 4.91 1605 1094 A 65 PHE H A 65 PHE HDx 1.0 1.8 5.00 1606 1094 A 65 PHE H A 65 PHE HDy 1.0 1.8 5.00 1607 1095 A 30 TRP HE3 A 31 CYS HA 1.0 1.8 4.16 1608 1096 A 107 PHE H A 107 PHE HD% 1.0 1.8 4.36 1609 1097 A 107 PHE HD% A 107 PHE HBx 1.0 1.8 3.24 1610 1097 A 107 PHE HBy A 107 PHE HD% 1.0 1.8 3.24 1611 1098 A 108 ASP H A 107 PHE HD% 1.0 1.8 4.78 1612 1099 A 21 TRP HA A 30 TRP HZ2 1.0 1.8 3.56 1613 1100 A 33 ALA HB% A 30 TRP HZ3 1.0 1.8 3.86 1614 1101 A 37 TRP HH2 A 63 MET HGy 1.0 1.8 4.40 1615 1101 A 63 MET HGx A 37 TRP HH2 1.0 1.8 4.40 1616 1102 A 37 TRP HH2 A 63 MET HBx 1.0 1.8 3.94 1617 1102 A 63 MET HBy A 37 TRP HH2 1.0 1.8 3.94 1618 1103 A 37 TRP HZ2 A 63 MET HBx 1.0 1.8 3.85 1619 1103 A 63 MET HBy A 37 TRP HZ2 1.0 1.8 3.85 1620 1104 A 46 LEU HA A 71 TYR HE% 1.0 1.8 3.86 1621 1105 A 47 LYS H A 71 TYR HE% 1.0 1.8 4.50 1622 1106 A 94 PHE H A 94 PHE HD% 1.0 1.8 3.74 1623 1107 A 107 PHE HD% A 90 VAL HG1% 1.0 1.8 4.27 1624 1107 A 90 VAL HG2% A 107 PHE HD% 1.0 1.8 4.27 1625 1108 A 3 LYS H A 2 ASN HBy 1.0 1.8 4.26 1626 1108 A 3 LYS H A 2 ASN HBx 1.0 1.8 4.26 1627 1109 A 3 LYS H A 3 LYS HBy 1.0 1.8 3.66 1628 1109 A 3 LYS H A 3 LYS HBx 1.0 1.8 3.66 1629 1110 A 4 ILE H A 3 LYS HBy 1.0 1.8 4.20 1630 1110 A 4 ILE H A 3 LYS HBx 1.0 1.8 4.20 1631 1111 A 3 LYS HBx A 106 SER HBy 1.0 1.8 4.78 1632 1111 A 3 LYS HBy A 106 SER HBy 1.0 1.8 4.78 1633 1111 A 106 SER HBx A 3 LYS HBy 1.0 1.8 4.78 1634 1111 A 106 SER HBx A 3 LYS HBx 1.0 1.8 4.78 1635 1112 A 107 PHE H A 3 LYS HBy 1.0 1.8 5.39 1636 1112 A 107 PHE H A 3 LYS HBx 1.0 1.8 5.39 1637 1113 A 4 ILE H A 4 ILE HG1y 1.0 1.8 4.07 1638 1113 A 4 ILE H A 4 ILE HG1x 1.0 1.8 4.07 1639 1114 A 4 ILE H A 109 PRO HGy 1.0 1.8 5.10 1640 1114 A 4 ILE H A 109 PRO HGx 1.0 1.8 5.10 1641 1115 A 4 ILE HA A 4 ILE HG1y 1.0 1.8 3.49 1642 1115 A 4 ILE HG1x A 4 ILE HA 1.0 1.8 3.49 1643 1116 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.8 3.37 1644 1116 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.8 3.37 1645 1117 A 4 ILE HG2% A 6 VAL HG1% 1.0 1.8 3.43 1646 1117 A 4 ILE HG2% A 6 VAL HG2% 1.0 1.8 3.43 1647 1118 A 4 ILE HG2% A 119 GLN HBy 1.0 1.8 4.32 1648 1118 A 4 ILE HG2% A 119 GLN HBx 1.0 1.8 4.32 1649 1119 A 5 THR H A 4 ILE HG1y 1.0 1.8 4.14 1650 1119 A 4 ILE HG1x A 5 THR H 1.0 1.8 4.14 1651 1120 A 119 GLN H A 4 ILE HG1y 1.0 1.8 5.24 1652 1120 A 4 ILE HG1x A 119 GLN H 1.0 1.8 5.24 1653 1121 A 4 ILE HD1% A 109 PRO HGy 1.0 1.8 2.94 1654 1121 A 4 ILE HD1% A 109 PRO HGx 1.0 1.8 2.94 1655 1122 A 5 THR H A 6 VAL HG1% 1.0 1.8 5.28 1656 1122 A 5 THR H A 6 VAL HG2% 1.0 1.8 5.28 1657 1123 A 5 THR HA A 6 VAL HG1% 1.0 1.8 4.26 1658 1123 A 5 THR HA A 6 VAL HG2% 1.0 1.8 4.26 1659 1124 A 5 THR HA A 106 SER HBy 1.0 1.8 4.03 1660 1124 A 5 THR HA A 106 SER HBx 1.0 1.8 4.03 1661 1125 A 6 VAL H A 6 VAL HG1% 1.0 1.8 3.06 1662 1125 A 6 VAL H A 6 VAL HG2% 1.0 1.8 3.06 1663 1126 A 6 VAL HA A 6 VAL HG1% 1.0 1.8 3.13 1664 1126 A 6 VAL HG2% A 6 VAL HA 1.0 1.8 3.13 1665 1127 A 6 VAL HB A 126 LEU HD1% 1.0 1.8 3.94 1666 1127 A 6 VAL HB A 126 LEU HD21 1.0 1.8 3.94 1667 1128 A 7 GLU H A 6 VAL HG1% 1.0 1.8 3.63 1668 1128 A 6 VAL HG2% A 7 GLU H 1.0 1.8 3.63 1669 1129 A 119 GLN HA A 6 VAL HG1% 1.0 1.8 4.47 1670 1129 A 6 VAL HG2% A 119 GLN HA 1.0 1.8 4.47 1671 1130 A 6 VAL HG1% A 122 TRP HBx 1.0 1.8 3.35 1672 1130 A 6 VAL HG2% A 122 TRP HBx 1.0 1.8 3.35 1673 1130 A 122 TRP HBy A 6 VAL HG1% 1.0 1.8 3.35 1674 1130 A 6 VAL HG2% A 122 TRP HBy 1.0 1.8 3.35 1675 1131 A 123 GLN H A 6 VAL HG1% 1.0 1.8 3.57 1676 1131 A 6 VAL HG2% A 123 GLN H 1.0 1.8 3.57 1677 1132 A 6 VAL HG1% A 123 GLN HBy 1.0 1.8 2.87 1678 1132 A 6 VAL HG2% A 123 GLN HBy 1.0 1.8 2.87 1679 1132 A 123 GLN HBx A 6 VAL HG1% 1.0 1.8 2.87 1680 1132 A 6 VAL HG2% A 123 GLN HBx 1.0 1.8 2.87 1681 1133 A 7 GLU H A 7 GLU HGx 1.0 1.8 3.15 1682 1133 A 7 GLU H A 7 GLU HGy 1.0 1.8 3.15 1683 1134 A 7 GLU H A 126 LEU HD1% 1.0 1.8 4.13 1684 1134 A 7 GLU H A 126 LEU HD21 1.0 1.8 4.13 1685 1135 A 7 GLU HA A 7 GLU HGx 1.0 1.8 3.60 1686 1135 A 7 GLU HA A 7 GLU HGy 1.0 1.8 3.60 1687 1136 A 7 GLU HA A 126 LEU HD1% 1.0 1.8 3.55 1688 1136 A 7 GLU HA A 126 LEU HD21 1.0 1.8 3.55 1689 1137 A 8 VAL H A 7 GLU HGx 1.0 1.8 4.05 1690 1137 A 8 VAL H A 7 GLU HGy 1.0 1.8 4.05 1691 1138 A 8 VAL H A 8 VAL HG1% 1.0 1.8 3.20 1692 1138 A 8 VAL H A 8 VAL HG2% 1.0 1.8 3.20 1693 1139 A 8 VAL H A 126 LEU HD1% 1.0 1.8 4.43 1694 1139 A 8 VAL H A 126 LEU HD21 1.0 1.8 4.43 1695 1140 A 9 THR H A 8 VAL HG1% 1.0 1.8 3.05 1696 1140 A 9 THR H A 8 VAL HG2% 1.0 1.8 3.05 1697 1141 A 103 ILE H A 8 VAL HG1% 1.0 1.8 4.10 1698 1141 A 8 VAL HG2% A 103 ILE H 1.0 1.8 4.10 1699 1142 A 103 ILE HB A 8 VAL HG1% 1.0 1.8 3.59 1700 1142 A 103 ILE HB A 8 VAL HG2% 1.0 1.8 3.59 1701 1143 A 103 ILE HG2% A 8 VAL HG1% 1.0 1.8 4.69 1702 1143 A 8 VAL HG2% A 103 ILE HG2% 1.0 1.8 4.69 1703 1144 A 103 ILE HD1% A 8 VAL HG1% 1.0 1.8 2.97 1704 1144 A 8 VAL HG2% A 103 ILE HD1% 1.0 1.8 2.97 1705 1145 A 9 THR H A 10 VAL HG1% 1.0 1.8 4.40 1706 1145 A 9 THR H A 10 VAL HG2% 1.0 1.8 4.40 1707 1146 A 10 VAL H A 10 VAL HG1% 1.0 1.8 3.19 1708 1146 A 10 VAL H A 10 VAL HG2% 1.0 1.8 3.19 1709 1147 A 11 TYR H A 10 VAL HG1% 1.0 1.8 3.43 1710 1147 A 11 TYR H A 10 VAL HG2% 1.0 1.8 3.43 1711 1148 A 12 ALA H A 10 VAL HG1% 1.0 1.8 4.02 1712 1148 A 12 ALA H A 10 VAL HG2% 1.0 1.8 4.02 1713 1149 A 103 ILE H A 10 VAL HG1% 1.0 1.8 3.90 1714 1149 A 103 ILE H A 10 VAL HG2% 1.0 1.8 3.90 1715 1150 A 11 TYR H A 11 TYR HBy 1.0 1.8 3.27 1716 1150 A 11 TYR H A 11 TYR HBx 1.0 1.8 3.27 1717 1151 A 12 ALA H A 11 TYR HBy 1.0 1.8 3.90 1718 1151 A 11 TYR HBx A 12 ALA H 1.0 1.8 3.90 1719 1152 A 101 THR H A 11 TYR HBy 1.0 1.8 5.07 1720 1152 A 11 TYR HBx A 101 THR H 1.0 1.8 5.07 1721 1153 A 13 ALA H A 16 LYS HBy 1.0 1.8 4.38 1722 1153 A 13 ALA H A 16 LYS HBx 1.0 1.8 4.38 1723 1154 A 13 ALA H A 16 LYS HGy 1.0 1.8 5.81 1724 1154 A 13 ALA H A 16 LYS HGx 1.0 1.8 5.81 1725 1155 A 13 ALA H A 17 VAL HG1% 1.0 1.8 5.18 1726 1155 A 13 ALA H A 17 VAL HG2% 1.0 1.8 5.18 1727 1156 A 14 ILE HA A 17 VAL HG1% 1.0 1.8 2.99 1728 1156 A 14 ILE HA A 17 VAL HG2% 1.0 1.8 2.99 1729 1157 A 14 ILE HB A 96 HIS HBy 1.0 1.8 3.84 1730 1157 A 14 ILE HB A 96 HIS HBx 1.0 1.8 3.84 1731 1158 A 14 ILE HG2% A 77 ASN HD2y 1.0 1.8 3.84 1732 1158 A 14 ILE HG2% A 77 ASN HD2x 1.0 1.8 3.84 1733 1159 A 14 ILE HG12 A 77 ASN HBy 1.0 1.8 3.81 1734 1159 A 14 ILE HG13 A 77 ASN HBy 1.0 1.8 3.81 1735 1159 A 77 ASN HBx A 14 ILE HG12 1.0 1.8 3.81 1736 1159 A 14 ILE HG13 A 77 ASN HBx 1.0 1.8 3.81 1737 1160 A 14 ILE HD1% A 77 ASN HBy 1.0 1.8 4.32 1738 1160 A 14 ILE HD1% A 77 ASN HBx 1.0 1.8 4.32 1739 1161 A 14 ILE HD1% A 96 HIS HBy 1.0 1.8 3.46 1740 1161 A 14 ILE HD1% A 96 HIS HBx 1.0 1.8 3.46 1741 1162 A 15 GLU H A 17 VAL HG1% 1.0 1.8 4.65 1742 1162 A 15 GLU H A 17 VAL HG2% 1.0 1.8 4.65 1743 1163 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.60 1744 1163 A 15 GLU HGx A 15 GLU HA 1.0 1.8 3.60 1745 1164 A 15 GLU HA A 77 ASN HD2y 1.0 1.8 5.12 1746 1164 A 15 GLU HA A 77 ASN HD2x 1.0 1.8 5.12 1747 1165 A 16 LYS H A 15 GLU HGy 1.0 1.8 3.86 1748 1165 A 16 LYS H A 15 GLU HGx 1.0 1.8 3.86 1749 1166 A 16 LYS HA A 15 GLU HGy 1.0 1.8 4.53 1750 1166 A 15 GLU HGx A 16 LYS HA 1.0 1.8 4.53 1751 1167 A 16 LYS H A 16 LYS HBy 1.0 1.8 2.85 1752 1167 A 16 LYS H A 16 LYS HBx 1.0 1.8 2.85 1753 1168 A 16 LYS H A 16 LYS HGy 1.0 1.8 4.44 1754 1168 A 16 LYS H A 16 LYS HGx 1.0 1.8 4.44 1755 1169 A 16 LYS H A 17 VAL HG1% 1.0 1.8 3.96 1756 1169 A 16 LYS H A 17 VAL HG2% 1.0 1.8 3.96 1757 1170 A 16 LYS HA A 16 LYS HGy 1.0 1.8 3.61 1758 1170 A 16 LYS HA A 16 LYS HGx 1.0 1.8 3.61 1759 1171 A 17 VAL H A 16 LYS HBy 1.0 1.8 3.59 1760 1171 A 17 VAL H A 16 LYS HBx 1.0 1.8 3.59 1761 1172 A 17 VAL H A 16 LYS HGy 1.0 1.8 4.82 1762 1172 A 17 VAL H A 16 LYS HGx 1.0 1.8 4.82 1763 1173 A 17 VAL HA A 16 LYS HGy 1.0 1.8 4.08 1764 1173 A 17 VAL HA A 16 LYS HGx 1.0 1.8 4.08 1765 1174 A 20 TYR H A 16 LYS HGy 1.0 1.8 5.30 1766 1174 A 20 TYR H A 16 LYS HGx 1.0 1.8 5.30 1767 1175 A 17 VAL H A 17 VAL HG1% 1.0 1.8 3.13 1768 1175 A 17 VAL H A 17 VAL HG2% 1.0 1.8 3.13 1769 1176 A 17 VAL HA A 17 VAL HG1% 1.0 1.8 3.10 1770 1176 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 3.10 1771 1177 A 17 VAL HA A 20 TYR HBy 1.0 1.8 4.49 1772 1177 A 20 TYR HBx A 17 VAL HA 1.0 1.8 4.49 1773 1178 A 18 TRP H A 17 VAL HG1% 1.0 1.8 3.58 1774 1178 A 17 VAL HG2% A 18 TRP H 1.0 1.8 3.58 1775 1179 A 18 TRP HA A 17 VAL HG1% 1.0 1.8 4.76 1776 1179 A 17 VAL HG2% A 18 TRP HA 1.0 1.8 4.76 1777 1180 A 17 VAL HG2% A 18 TRP HBx 1.0 1.8 4.95 1778 1180 A 17 VAL HG1% A 18 TRP HBx 1.0 1.8 4.95 1779 1180 A 18 TRP HBy A 17 VAL HG1% 1.0 1.8 4.95 1780 1180 A 17 VAL HG2% A 18 TRP HBy 1.0 1.8 4.95 1781 1181 A 20 TYR HD% A 17 VAL HG1% 1.0 1.8 4.37 1782 1181 A 17 VAL HG2% A 20 TYR HD% 1.0 1.8 4.37 1783 1182 A 21 TRP H A 17 VAL HG1% 1.0 1.8 4.66 1784 1182 A 17 VAL HG2% A 21 TRP H 1.0 1.8 4.66 1785 1183 A 103 ILE HG2% A 17 VAL HG1% 1.0 1.8 5.84 1786 1183 A 17 VAL HG2% A 103 ILE HG2% 1.0 1.8 5.84 1787 1184 A 103 ILE HD1% A 17 VAL HG1% 1.0 1.8 3.49 1788 1184 A 17 VAL HG2% A 103 ILE HD1% 1.0 1.8 3.49 1789 1185 A 18 TRP HA A 21 TRP HBy 1.0 1.8 4.23 1790 1185 A 18 TRP HA A 21 TRP HBx 1.0 1.8 4.23 1791 1186 A 18 TRP HE1 A 46 LEU HD1% 1.0 1.8 3.79 1792 1186 A 46 LEU HD2% A 18 TRP HE1 1.0 1.8 3.79 1793 1187 A 18 TRP HE1 A 74 VAL HG1% 1.0 1.8 4.79 1794 1187 A 74 VAL HG2% A 18 TRP HE1 1.0 1.8 4.79 1795 1188 A 18 TRP HZ2 A 46 LEU HD1% 1.0 1.8 3.49 1796 1188 A 46 LEU HD2% A 18 TRP HZ2 1.0 1.8 3.49 1797 1189 A 18 TRP HZ2 A 74 VAL HG1% 1.0 1.8 3.32 1798 1189 A 74 VAL HG2% A 18 TRP HZ2 1.0 1.8 3.32 1799 1190 A 18 TRP HH2 A 74 VAL HG1% 1.0 1.8 3.60 1800 1190 A 74 VAL HG2% A 18 TRP HH2 1.0 1.8 3.60 1801 1191 A 19 LYS H A 19 LYS HGy 1.0 1.8 3.63 1802 1191 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.63 1803 1192 A 19 LYS HA A 19 LYS HGy 1.0 1.8 3.45 1804 1192 A 19 LYS HA A 19 LYS HGx 1.0 1.8 3.45 1805 1193 A 20 TYR H A 19 LYS HGy 1.0 1.8 4.57 1806 1193 A 20 TYR H A 19 LYS HGx 1.0 1.8 4.57 1807 1194 A 20 TYR H A 20 TYR HBy 1.0 1.8 3.25 1808 1194 A 20 TYR H A 20 TYR HBx 1.0 1.8 3.25 1809 1195 A 21 TRP H A 20 TYR HBy 1.0 1.8 4.00 1810 1195 A 20 TYR HBx A 21 TRP H 1.0 1.8 4.00 1811 1196 A 21 TRP H A 21 TRP HBy 1.0 1.8 3.10 1812 1196 A 21 TRP H A 21 TRP HBx 1.0 1.8 3.10 1813 1197 A 21 TRP HE1 A 21 TRP HBy 1.0 1.8 4.64 1814 1197 A 21 TRP HBx A 21 TRP HE1 1.0 1.8 4.64 1815 1198 A 22 ASN H A 21 TRP HBy 1.0 1.8 3.49 1816 1198 A 22 ASN H A 21 TRP HBx 1.0 1.8 3.49 1817 1199 A 21 TRP HD1 A 22 ASN HD2x 1.0 1.8 3.75 1818 1199 A 21 TRP HD1 A 22 ASN HD2y 1.0 1.8 3.75 1819 1200 A 21 TRP HE1 A 22 ASN HD2x 1.0 1.8 5.75 1820 1200 A 21 TRP HE1 A 22 ASN HD2y 1.0 1.8 5.75 1821 1201 A 21 TRP HE1 A 92 ILE HG1y 1.0 1.8 5.07 1822 1201 A 21 TRP HE1 A 92 ILE HG1x 1.0 1.8 5.07 1823 1202 A 21 TRP HZ2 A 126 LEU HD1% 1.0 1.8 5.24 1824 1202 A 21 TRP HZ2 A 126 LEU HD21 1.0 1.8 5.24 1825 1203 A 21 TRP HH2 A 126 LEU HD1% 1.0 1.8 3.94 1826 1203 A 21 TRP HH2 A 126 LEU HD21 1.0 1.8 3.94 1827 1204 A 22 ASN H A 22 ASN HBy 1.0 1.8 3.18 1828 1204 A 22 ASN H A 22 ASN HBx 1.0 1.8 3.18 1829 1205 A 22 ASN H A 22 ASN HD2x 1.0 1.8 4.20 1830 1205 A 22 ASN H A 22 ASN HD2y 1.0 1.8 4.20 1831 1206 A 22 ASN HA A 44 ASN HD2y 1.0 1.8 3.98 1832 1206 A 22 ASN HA A 44 ASN HD2x 1.0 1.8 3.98 1833 1207 A 23 GLU H A 22 ASN HBy 1.0 1.8 2.78 1834 1207 A 23 GLU H A 22 ASN HBx 1.0 1.8 2.78 1835 1208 A 44 ASN HD2x A 22 ASN HBy 1.0 1.8 4.50 1836 1208 A 22 ASN HBx A 44 ASN HD2y 1.0 1.8 4.50 1837 1208 A 44 ASN HD2y A 22 ASN HBy 1.0 1.8 4.50 1838 1208 A 22 ASN HBx A 44 ASN HD2x 1.0 1.8 4.50 1839 1209 A 22 ASN HBy A 46 LEU HD1% 1.0 1.8 3.68 1840 1209 A 22 ASN HBx A 46 LEU HD1% 1.0 1.8 3.68 1841 1209 A 46 LEU HD2% A 22 ASN HBy 1.0 1.8 3.68 1842 1209 A 22 ASN HBx A 46 LEU HD2% 1.0 1.8 3.68 1843 1210 A 22 ASN HD2x A 46 LEU HD1% 1.0 1.8 3.94 1844 1210 A 22 ASN HD2y A 46 LEU HD1% 1.0 1.8 3.94 1845 1210 A 46 LEU HD2% A 22 ASN HD2x 1.0 1.8 3.94 1846 1210 A 46 LEU HD2% A 22 ASN HD2y 1.0 1.8 3.94 1847 1211 A 80 ILE HD1% A 22 ASN HD2x 1.0 1.8 3.81 1848 1211 A 80 ILE HD1% A 22 ASN HD2y 1.0 1.8 3.81 1849 1212 A 26 HIS H A 26 HIS HBy 1.0 1.8 3.21 1850 1212 A 26 HIS H A 26 HIS HBx 1.0 1.8 3.21 1851 1213 A 27 ILE H A 26 HIS HBy 1.0 1.8 3.88 1852 1213 A 27 ILE H A 26 HIS HBx 1.0 1.8 3.88 1853 1214 A 30 TRP HD1 A 26 HIS HBy 1.0 1.8 4.62 1854 1214 A 26 HIS HBx A 30 TRP HD1 1.0 1.8 4.62 1855 1215 A 30 TRP HE1 A 26 HIS HBy 1.0 1.8 3.93 1856 1215 A 26 HIS HBx A 30 TRP HE1 1.0 1.8 3.93 1857 1216 A 27 ILE HG2% A 39 VAL HG1% 1.0 1.8 4.38 1858 1216 A 27 ILE HG2% A 39 VAL HG2% 1.0 1.8 4.38 1859 1217 A 27 ILE HD1% A 44 ASN HBy 1.0 1.8 4.31 1860 1217 A 27 ILE HD1% A 44 ASN HBx 1.0 1.8 4.31 1861 1218 A 27 ILE HD1% A 44 ASN HD2y 1.0 1.8 4.22 1862 1218 A 27 ILE HD1% A 44 ASN HD2x 1.0 1.8 4.22 1863 1219 A 28 MET H A 28 MET HBy 1.0 1.8 3.19 1864 1219 A 28 MET H A 28 MET HBx 1.0 1.8 3.19 1865 1220 A 28 MET H A 39 VAL HG1% 1.0 1.8 4.96 1866 1220 A 28 MET H A 39 VAL HG2% 1.0 1.8 4.96 1867 1221 A 28 MET HA A 39 VAL HG1% 1.0 1.8 3.14 1868 1221 A 39 VAL HG2% A 28 MET HA 1.0 1.8 3.14 1869 1222 A 30 TRP H A 28 MET HBy 1.0 1.8 5.76 1870 1222 A 28 MET HBx A 30 TRP H 1.0 1.8 5.76 1871 1223 A 41 ALA H A 28 MET HBy 1.0 1.8 5.73 1872 1223 A 28 MET HBx A 41 ALA H 1.0 1.8 5.73 1873 1224 A 42 ALA H A 28 MET HBy 1.0 1.8 4.68 1874 1224 A 28 MET HBx A 42 ALA H 1.0 1.8 4.68 1875 1225 A 29 LYS H A 29 LYS HGy 1.0 1.8 3.89 1876 1225 A 29 LYS H A 29 LYS HGx 1.0 1.8 3.89 1877 1226 A 29 LYS H A 30 TRP HBy 1.0 1.8 5.57 1878 1226 A 29 LYS H A 30 TRP HBx 1.0 1.8 5.57 1879 1227 A 29 LYS HA A 29 LYS HGy 1.0 1.8 3.45 1880 1227 A 29 LYS HGx A 29 LYS HA 1.0 1.8 3.45 1881 1228 A 30 TRP H A 29 LYS HGy 1.0 1.8 3.82 1882 1228 A 29 LYS HGx A 30 TRP H 1.0 1.8 3.82 1883 1229 A 30 TRP H A 39 VAL HG1% 1.0 1.8 5.05 1884 1229 A 30 TRP H A 39 VAL HG2% 1.0 1.8 5.05 1885 1230 A 31 CYS H A 30 TRP HBy 1.0 1.8 4.40 1886 1230 A 31 CYS H A 30 TRP HBx 1.0 1.8 4.40 1887 1231 A 31 CYS H A 39 VAL HG1% 1.0 1.8 4.04 1888 1231 A 31 CYS H A 39 VAL HG2% 1.0 1.8 4.04 1889 1232 A 33 ALA H A 32 GLN HGy 1.0 1.8 4.22 1890 1232 A 33 ALA H A 32 GLN HGx 1.0 1.8 4.22 1891 1233 A 34 SER H A 34 SER HBy 1.0 1.8 3.43 1892 1233 A 34 SER H A 34 SER HBx 1.0 1.8 3.43 1893 1234 A 34 SER HBx A 35 PRO HGx 1.0 1.8 4.92 1894 1234 A 34 SER HBy A 35 PRO HGx 1.0 1.8 4.92 1895 1234 A 35 PRO HGy A 34 SER HBy 1.0 1.8 4.92 1896 1234 A 34 SER HBx A 35 PRO HGy 1.0 1.8 4.92 1897 1235 A 37 TRP H A 34 SER HBy 1.0 1.8 4.85 1898 1235 A 37 TRP H A 34 SER HBx 1.0 1.8 4.85 1899 1236 A 37 TRP HD1 A 34 SER HBy 1.0 1.8 4.25 1900 1236 A 34 SER HBx A 37 TRP HD1 1.0 1.8 4.25 1901 1237 A 37 TRP HE1 A 34 SER HBy 1.0 1.8 5.00 1902 1237 A 34 SER HBx A 37 TRP HE1 1.0 1.8 5.00 1903 1238 A 35 PRO HDy A 36 GLU HBy 1.0 1.8 4.03 1904 1238 A 35 PRO HDx A 36 GLU HBy 1.0 1.8 4.03 1905 1238 A 36 GLU HBx A 35 PRO HDx 1.0 1.8 4.03 1906 1238 A 35 PRO HDy A 36 GLU HBx 1.0 1.8 4.03 1907 1239 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.17 1908 1239 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.17 1909 1240 A 37 TRP HE1 A 36 GLU HBy 1.0 1.8 4.33 1910 1240 A 36 GLU HBx A 37 TRP HE1 1.0 1.8 4.33 1911 1241 A 37 TRP HZ3 A 63 MET HGy 1.0 1.8 4.63 1912 1241 A 63 MET HGx A 37 TRP HZ3 1.0 1.8 4.63 1913 1242 A 37 TRP HH2 A 63 MET HGy 1.0 1.8 3.85 1914 1242 A 63 MET HGx A 37 TRP HH2 1.0 1.8 3.85 1915 1243 A 38 HIS H A 39 VAL HG1% 1.0 1.8 5.58 1916 1243 A 38 HIS H A 39 VAL HG2% 1.0 1.8 5.58 1917 1244 A 38 HIS HBy A 59 LYS HGy 1.0 1.8 4.61 1918 1244 A 59 LYS HGx A 38 HIS HBy 1.0 1.8 4.61 1919 1244 A 38 HIS HBx A 59 LYS HGx 1.0 1.8 4.61 1920 1244 A 38 HIS HBx A 59 LYS HGy 1.0 1.8 4.61 1921 1245 A 38 HIS HBx A 39 VAL HG1% 1.0 1.8 5.27 1922 1245 A 38 HIS HBy A 39 VAL HG1% 1.0 1.8 5.27 1923 1245 A 39 VAL HG2% A 38 HIS HBy 1.0 1.8 5.27 1924 1245 A 38 HIS HBx A 39 VAL HG2% 1.0 1.8 5.27 1925 1246 A 38 HIS HBy A 59 LYS HGy 1.0 1.8 5.44 1926 1246 A 59 LYS HGx A 38 HIS HBy 1.0 1.8 5.44 1927 1246 A 38 HIS HBx A 59 LYS HGx 1.0 1.8 5.44 1928 1246 A 38 HIS HBx A 59 LYS HGy 1.0 1.8 5.44 1929 1247 A 39 VAL H A 39 VAL HG1% 1.0 1.8 3.33 1930 1247 A 39 VAL H A 39 VAL HG2% 1.0 1.8 3.33 1931 1248 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 3.14 1932 1248 A 39 VAL HG2% A 39 VAL HA 1.0 1.8 3.14 1933 1249 A 39 VAL HG1% A 40 PRO HDy 1.0 1.8 3.65 1934 1249 A 39 VAL HG2% A 40 PRO HDy 1.0 1.8 3.65 1935 1249 A 40 PRO HDx A 39 VAL HG1% 1.0 1.8 3.65 1936 1249 A 40 PRO HDx A 39 VAL HG2% 1.0 1.8 3.65 1937 1250 A 39 VAL HG1% A 40 PRO HDy 1.0 1.8 4.80 1938 1250 A 39 VAL HG2% A 40 PRO HDy 1.0 1.8 4.80 1939 1250 A 40 PRO HDx A 39 VAL HG1% 1.0 1.8 4.80 1940 1250 A 40 PRO HDx A 39 VAL HG2% 1.0 1.8 4.80 1941 1251 A 41 ALA H A 39 VAL HG1% 1.0 1.8 3.15 1942 1251 A 39 VAL HG2% A 41 ALA H 1.0 1.8 3.15 1943 1252 A 41 ALA HA A 39 VAL HG1% 1.0 1.8 4.23 1944 1252 A 39 VAL HG2% A 41 ALA HA 1.0 1.8 4.23 1945 1253 A 42 ALA H A 39 VAL HG1% 1.0 1.8 4.64 1946 1253 A 39 VAL HG2% A 42 ALA H 1.0 1.8 4.64 1947 1254 A 55 THR H A 39 VAL HG1% 1.0 1.8 4.19 1948 1254 A 39 VAL HG2% A 55 THR H 1.0 1.8 4.19 1949 1255 A 55 THR HB A 39 VAL HG1% 1.0 1.8 5.03 1950 1255 A 39 VAL HG2% A 55 THR HB 1.0 1.8 5.03 1951 1256 A 57 ALA H A 39 VAL HG1% 1.0 1.8 5.19 1952 1256 A 39 VAL HG2% A 57 ALA H 1.0 1.8 5.19 1953 1257 A 41 ALA H A 40 PRO HBx 1.0 1.8 3.82 1954 1257 A 41 ALA H A 40 PRO HBy 1.0 1.8 3.82 1955 1258 A 41 ALA H A 40 PRO HGy 1.0 1.8 3.66 1956 1258 A 41 ALA H A 40 PRO HGx 1.0 1.8 3.66 1957 1259 A 55 THR HB A 40 PRO HGy 1.0 1.8 4.35 1958 1259 A 55 THR HB A 40 PRO HGx 1.0 1.8 4.35 1959 1260 A 55 THR HG1 A 40 PRO HGy 1.0 1.8 3.83 1960 1260 A 55 THR HG2% A 40 PRO HGy 1.0 1.8 3.83 1961 1260 A 40 PRO HGx A 55 THR HG2% 1.0 1.8 3.83 1962 1260 A 40 PRO HGx A 55 THR HG1 1.0 1.8 3.83 1963 1261 A 57 ALA H A 40 PRO HGy 1.0 1.8 4.36 1964 1261 A 40 PRO HGx A 57 ALA H 1.0 1.8 4.36 1965 1262 A 57 ALA HB% A 40 PRO HGy 1.0 1.8 3.93 1966 1262 A 57 ALA HB% A 40 PRO HGx 1.0 1.8 3.93 1967 1263 A 43 GLN H A 43 GLN HBy 1.0 1.8 3.50 1968 1263 A 43 GLN H A 43 GLN HBx 1.0 1.8 3.50 1969 1264 A 53 THR H A 43 GLN HBy 1.0 1.8 4.02 1970 1264 A 53 THR H A 43 GLN HBx 1.0 1.8 4.02 1971 1265 A 53 THR HB A 43 GLN HBy 1.0 1.8 4.17 1972 1265 A 53 THR HB A 43 GLN HBx 1.0 1.8 4.17 1973 1266 A 46 LEU HD2% A 44 ASN HD2y 1.0 1.8 4.27 1974 1266 A 44 ASN HD2x A 46 LEU HD1% 1.0 1.8 4.27 1975 1266 A 46 LEU HD2% A 44 ASN HD2x 1.0 1.8 4.27 1976 1266 A 44 ASN HD2y A 46 LEU HD1% 1.0 1.8 4.27 1977 1267 A 44 ASN HD2y A 71 TYR HH 1.0 1.8 4.61 1978 1267 A 44 ASN HD2x A 71 TYR HH 1.0 1.8 4.61 1979 1268 A 45 ASP H A 52 PHE HBy 1.0 1.8 4.90 1980 1268 A 45 ASP H A 52 PHE HBx 1.0 1.8 4.90 1981 1269 A 46 LEU H A 45 ASP HBy 1.0 1.8 3.94 1982 1269 A 45 ASP HBx A 46 LEU H 1.0 1.8 3.94 1983 1270 A 45 ASP HBy A 50 GLY HAx 1.0 1.8 5.07 1984 1270 A 45 ASP HBx A 50 GLY HAx 1.0 1.8 5.07 1985 1270 A 50 GLY HAy A 45 ASP HBy 1.0 1.8 5.07 1986 1270 A 45 ASP HBx A 50 GLY HAy 1.0 1.8 5.07 1987 1271 A 51 THR H A 45 ASP HBy 1.0 1.8 3.91 1988 1271 A 45 ASP HBx A 51 THR H 1.0 1.8 3.91 1989 1272 A 46 LEU H A 46 LEU HBy 1.0 1.8 2.94 1990 1272 A 46 LEU H A 46 LEU HBx 1.0 1.8 2.94 1991 1273 A 46 LEU HA A 46 LEU HD1% 1.0 1.8 3.25 1992 1273 A 46 LEU HD2% A 46 LEU HA 1.0 1.8 3.25 1993 1274 A 47 LYS H A 46 LEU HD1% 1.0 1.8 3.90 1994 1274 A 46 LEU HD2% A 47 LYS H 1.0 1.8 3.90 1995 1275 A 71 TYR HE% A 46 LEU HD1% 1.0 1.8 3.96 1996 1275 A 46 LEU HD2% A 71 TYR HE% 1.0 1.8 3.96 1997 1276 A 71 TYR HH A 46 LEU HD1% 1.0 1.8 4.59 1998 1276 A 46 LEU HD2% A 71 TYR HH 1.0 1.8 4.59 1999 1277 A 74 VAL HB A 46 LEU HD1% 1.0 1.8 4.17 2000 1277 A 46 LEU HD2% A 74 VAL HB 1.0 1.8 4.17 2001 1278 A 46 LEU HD2% A 74 VAL HG1% 1.0 1.8 2.93 2002 1278 A 46 LEU HD1% A 74 VAL HG1% 1.0 1.8 2.93 2003 1278 A 74 VAL HG2% A 46 LEU HD1% 1.0 1.8 2.93 2004 1278 A 46 LEU HD2% A 74 VAL HG2% 1.0 1.8 2.93 2005 1279 A 80 ILE HA A 46 LEU HD1% 1.0 1.8 5.62 2006 1279 A 46 LEU HD2% A 80 ILE HA 1.0 1.8 5.62 2007 1280 A 80 ILE HG2% A 46 LEU HD1% 1.0 1.8 3.90 2008 1280 A 46 LEU HD2% A 80 ILE HG2% 1.0 1.8 3.90 2009 1281 A 47 LYS H A 74 VAL HG1% 1.0 1.8 3.83 2010 1281 A 47 LYS H A 74 VAL HG2% 1.0 1.8 3.83 2011 1282 A 47 LYS HA A 74 VAL HG1% 1.0 1.8 3.92 2012 1282 A 74 VAL HG2% A 47 LYS HA 1.0 1.8 3.92 2013 1283 A 48 ALA H A 74 VAL HG1% 1.0 1.8 4.03 2014 1283 A 48 ALA H A 74 VAL HG2% 1.0 1.8 4.03 2015 1284 A 48 ALA HA A 49 GLY HAx 1.0 1.8 4.51 2016 1284 A 48 ALA HA A 49 GLY HAy 1.0 1.8 4.51 2017 1285 A 48 ALA HA A 71 TYR HBy 1.0 1.8 3.73 2018 1285 A 48 ALA HA A 71 TYR HBx 1.0 1.8 3.73 2019 1286 A 48 ALA HA A 74 VAL HG1% 1.0 1.8 3.98 2020 1286 A 74 VAL HG2% A 48 ALA HA 1.0 1.8 3.98 2021 1287 A 48 ALA HB% A 49 GLY HAx 1.0 1.8 4.57 2022 1287 A 48 ALA HB% A 49 GLY HAy 1.0 1.8 4.57 2023 1288 A 48 ALA HB% A 71 TYR HBy 1.0 1.8 4.72 2024 1288 A 48 ALA HB% A 71 TYR HBx 1.0 1.8 4.72 2025 1289 A 48 ALA HB% A 74 VAL HG1% 1.0 1.8 3.75 2026 1289 A 74 VAL HG2% A 48 ALA HB% 1.0 1.8 3.75 2027 1290 A 49 GLY H A 70 VAL HG1% 1.0 1.8 4.00 2028 1290 A 49 GLY H A 70 VAL HG2% 1.0 1.8 4.00 2029 1291 A 49 GLY H A 71 TYR HBy 1.0 1.8 3.78 2030 1291 A 49 GLY H A 71 TYR HBx 1.0 1.8 3.78 2031 1292 A 49 GLY H A 74 VAL HG1% 1.0 1.8 4.92 2032 1292 A 74 VAL HG2% A 49 GLY H 1.0 1.8 4.92 2033 1293 A 49 GLY HAx A 70 VAL HG1% 1.0 1.8 3.28 2034 1293 A 49 GLY HAy A 70 VAL HG1% 1.0 1.8 3.28 2035 1293 A 70 VAL HG2% A 49 GLY HAx 1.0 1.8 3.28 2036 1293 A 70 VAL HG2% A 49 GLY HAy 1.0 1.8 3.28 2037 1294 A 50 GLY H A 71 TYR HBy 1.0 1.8 4.06 2038 1294 A 71 TYR HBx A 50 GLY H 1.0 1.8 4.06 2039 1295 A 51 THR H A 70 VAL HG1% 1.0 1.8 4.58 2040 1295 A 51 THR H A 70 VAL HG2% 1.0 1.8 4.58 2041 1296 A 51 THR HA A 70 VAL HG1% 1.0 1.8 3.77 2042 1296 A 51 THR HA A 70 VAL HG2% 1.0 1.8 3.77 2043 1297 A 51 THR HB A 70 VAL HG1% 1.0 1.8 4.19 2044 1297 A 51 THR HB A 70 VAL HG2% 1.0 1.8 4.19 2045 1298 A 52 PHE H A 70 VAL HG1% 1.0 1.8 5.19 2046 1298 A 52 PHE H A 70 VAL HG2% 1.0 1.8 5.19 2047 1299 A 53 THR H A 52 PHE HBy 1.0 1.8 3.47 2048 1299 A 53 THR H A 52 PHE HBx 1.0 1.8 3.47 2049 1300 A 53 THR HG1 A 66 ASP HBy 1.0 1.8 4.00 2050 1300 A 53 THR HG2% A 66 ASP HBy 1.0 1.8 4.00 2051 1300 A 66 ASP HBx A 53 THR HG2% 1.0 1.8 4.00 2052 1300 A 53 THR HG1 A 66 ASP HBx 1.0 1.8 4.00 2053 1301 A 54 THR H A 67 PHE HBy 1.0 1.8 4.95 2054 1301 A 54 THR H A 67 PHE HBx 1.0 1.8 4.95 2055 1302 A 54 THR H A 68 GLY HAx 1.0 1.8 4.41 2056 1302 A 54 THR H A 68 GLY HAy 1.0 1.8 4.41 2057 1303 A 58 ALA H A 63 MET HGy 1.0 1.8 5.81 2058 1303 A 58 ALA H A 63 MET HGx 1.0 1.8 5.81 2059 1304 A 58 ALA HA A 59 LYS HBy 1.0 1.8 4.75 2060 1304 A 58 ALA HA A 59 LYS HBx 1.0 1.8 4.75 2061 1305 A 59 LYS H A 59 LYS HBy 1.0 1.8 3.12 2062 1305 A 59 LYS H A 59 LYS HBx 1.0 1.8 3.12 2063 1306 A 59 LYS H A 59 LYS HGy 1.0 1.8 3.48 2064 1306 A 59 LYS H A 59 LYS HGx 1.0 1.8 3.48 2065 1307 A 59 LYS HA A 59 LYS HGy 1.0 1.8 3.36 2066 1307 A 59 LYS HGx A 59 LYS HA 1.0 1.8 3.36 2067 1308 A 60 ASP H A 59 LYS HBy 1.0 1.8 3.39 2068 1308 A 59 LYS HBx A 60 ASP H 1.0 1.8 3.39 2069 1309 A 61 GLY H A 59 LYS HBy 1.0 1.8 5.26 2070 1309 A 59 LYS HBx A 61 GLY H 1.0 1.8 5.26 2071 1310 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.18 2072 1310 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.18 2073 1311 A 60 ASP H A 61 GLY HAx 1.0 1.8 4.81 2074 1311 A 60 ASP H A 61 GLY HAy 1.0 1.8 4.81 2075 1312 A 63 MET H A 63 MET HGy 1.0 1.8 4.44 2076 1312 A 63 MET H A 63 MET HGx 1.0 1.8 4.44 2077 1313 A 64 SER H A 63 MET HGy 1.0 1.8 3.88 2078 1313 A 63 MET HGx A 64 SER H 1.0 1.8 3.88 2079 1314 A 66 ASP H A 65 PHE HBy 1.0 1.8 3.27 2080 1314 A 66 ASP H A 65 PHE HBx 1.0 1.8 3.27 2081 1315 A 66 ASP H A 66 ASP HBy 1.0 1.8 3.14 2082 1315 A 66 ASP H A 66 ASP HBx 1.0 1.8 3.14 2083 1316 A 67 PHE H A 66 ASP HBy 1.0 1.8 3.94 2084 1316 A 67 PHE H A 66 ASP HBx 1.0 1.8 3.94 2085 1317 A 67 PHE H A 67 PHE HBy 1.0 1.8 3.33 2086 1317 A 67 PHE H A 67 PHE HBx 1.0 1.8 3.33 2087 1318 A 68 GLY H A 67 PHE HBy 1.0 1.8 4.23 2088 1318 A 67 PHE HBx A 68 GLY H 1.0 1.8 4.23 2089 1319 A 69 GLY H A 70 VAL HG1% 1.0 1.8 5.51 2090 1319 A 70 VAL HG2% A 69 GLY H 1.0 1.8 5.51 2091 1320 A 84 ILE HA A 69 GLY HAx 1.0 1.8 4.18 2092 1320 A 84 ILE HA A 69 GLY HAy 1.0 1.8 4.18 2093 1321 A 85 GLY H A 69 GLY HAx 1.0 1.8 5.02 2094 1321 A 69 GLY HAy A 85 GLY H 1.0 1.8 5.02 2095 1322 A 70 VAL H A 70 VAL HG1% 1.0 1.8 3.20 2096 1322 A 70 VAL HG2% A 70 VAL H 1.0 1.8 3.20 2097 1323 A 70 VAL H A 82 TYR HBy 1.0 1.8 4.45 2098 1323 A 70 VAL H A 82 TYR HBx 1.0 1.8 4.45 2099 1324 A 71 TYR H A 70 VAL HG1% 1.0 1.8 3.27 2100 1324 A 70 VAL HG2% A 71 TYR H 1.0 1.8 3.27 2101 1325 A 70 VAL HG1% A 71 TYR HBy 1.0 1.8 4.71 2102 1325 A 70 VAL HG2% A 71 TYR HBy 1.0 1.8 4.71 2103 1325 A 71 TYR HBx A 70 VAL HG1% 1.0 1.8 4.71 2104 1325 A 71 TYR HBx A 70 VAL HG2% 1.0 1.8 4.71 2105 1326 A 71 TYR H A 71 TYR HBy 1.0 1.8 3.31 2106 1326 A 71 TYR HBx A 71 TYR H 1.0 1.8 3.31 2107 1327 A 71 TYR HD% A 71 TYR HBy 1.0 1.8 3.29 2108 1327 A 71 TYR HBx A 71 TYR HD% 1.0 1.8 3.29 2109 1328 A 73 GLN H A 71 TYR HBy 1.0 1.8 5.15 2110 1328 A 71 TYR HBx A 73 GLN H 1.0 1.8 5.15 2111 1329 A 74 VAL HB A 71 TYR HBy 1.0 1.8 4.80 2112 1329 A 74 VAL HB A 71 TYR HBx 1.0 1.8 4.80 2113 1330 A 71 TYR HBy A 74 VAL HG1% 1.0 1.8 3.82 2114 1330 A 71 TYR HBx A 74 VAL HG1% 1.0 1.8 3.82 2115 1330 A 74 VAL HG2% A 71 TYR HBy 1.0 1.8 3.82 2116 1330 A 74 VAL HG2% A 71 TYR HBx 1.0 1.8 3.82 2117 1331 A 80 ILE HG2% A 71 TYR HBy 1.0 1.8 4.92 2118 1331 A 71 TYR HBx A 80 ILE HG2% 1.0 1.8 4.92 2119 1332 A 71 TYR HD% A 74 VAL HG1% 1.0 1.8 4.88 2120 1332 A 74 VAL HG2% A 71 TYR HD% 1.0 1.8 4.88 2121 1333 A 71 TYR HE% A 74 VAL HG1% 1.0 1.8 5.91 2122 1333 A 74 VAL HG2% A 71 TYR HE% 1.0 1.8 5.91 2123 1334 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.52 2124 1334 A 72 ASP H A 72 ASP HBx 1.0 1.8 3.52 2125 1335 A 72 ASP H A 82 TYR HBy 1.0 1.8 4.77 2126 1335 A 72 ASP H A 82 TYR HBx 1.0 1.8 4.77 2127 1336 A 73 GLN H A 72 ASP HBy 1.0 1.8 3.40 2128 1336 A 72 ASP HBx A 73 GLN H 1.0 1.8 3.40 2129 1337 A 73 GLN H A 74 VAL HG1% 1.0 1.8 4.89 2130 1337 A 74 VAL HG2% A 73 GLN H 1.0 1.8 4.89 2131 1338 A 74 VAL H A 74 VAL HG1% 1.0 1.8 3.32 2132 1338 A 74 VAL HG2% A 74 VAL H 1.0 1.8 3.32 2133 1339 A 75 LYS H A 74 VAL HG1% 1.0 1.8 3.42 2134 1339 A 74 VAL HG2% A 75 LYS H 1.0 1.8 3.42 2135 1340 A 76 THR HA A 74 VAL HG1% 1.0 1.8 4.40 2136 1340 A 74 VAL HG2% A 76 THR HA 1.0 1.8 4.40 2137 1341 A 79 LEU H A 74 VAL HG1% 1.0 1.8 5.35 2138 1341 A 74 VAL HG2% A 79 LEU H 1.0 1.8 5.35 2139 1342 A 75 LYS H A 78 ASP HBy 1.0 1.8 4.58 2140 1342 A 75 LYS H A 78 ASP HBx 1.0 1.8 4.58 2141 1343 A 76 THR HG1 A 77 ASN HD2x 1.0 1.8 4.00 2142 1343 A 77 ASN HD2y A 76 THR HG2% 1.0 1.8 4.00 2143 1343 A 76 THR HG1 A 77 ASN HD2y 1.0 1.8 4.00 2144 1343 A 77 ASN HD2x A 76 THR HG2% 1.0 1.8 4.00 2145 1344 A 77 ASN HA A 77 ASN HBy 1.0 1.8 2.59 2146 1344 A 77 ASN HA A 77 ASN HBx 1.0 1.8 2.59 2147 1345 A 77 ASN HA A 77 ASN HD2y 1.0 1.8 3.92 2148 1345 A 77 ASN HA A 77 ASN HD2x 1.0 1.8 3.92 2149 1346 A 78 ASP H A 78 ASP HBy 1.0 1.8 3.12 2150 1346 A 78 ASP H A 78 ASP HBx 1.0 1.8 3.12 2151 1347 A 79 LEU H A 78 ASP HBy 1.0 1.8 3.08 2152 1347 A 79 LEU H A 78 ASP HBx 1.0 1.8 3.08 2153 1348 A 79 LEU H A 79 LEU HBy 1.0 1.8 3.45 2154 1348 A 79 LEU H A 79 LEU HBx 1.0 1.8 3.45 2155 1349 A 80 ILE H A 79 LEU HBy 1.0 1.8 4.21 2156 1349 A 80 ILE H A 79 LEU HBx 1.0 1.8 4.21 2157 1350 A 83 THR H A 82 TYR HBy 1.0 1.8 3.42 2158 1350 A 83 THR H A 82 TYR HBx 1.0 1.8 3.42 2159 1351 A 82 TYR HE% A 84 ILE HG1y 1.0 1.8 3.70 2160 1351 A 84 ILE HG1x A 82 TYR HE% 1.0 1.8 3.70 2161 1352 A 84 ILE H A 84 ILE HG1y 1.0 1.8 3.87 2162 1352 A 84 ILE H A 84 ILE HG1x 1.0 1.8 3.87 2163 1353 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.45 2164 1353 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.45 2165 1354 A 88 ARG H A 86 ASP HBy 1.0 1.8 4.33 2166 1354 A 86 ASP HBx A 88 ARG H 1.0 1.8 4.33 2167 1355 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.08 2168 1355 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.08 2169 1356 A 89 LYS H A 89 LYS HGy 1.0 1.8 3.96 2170 1356 A 89 LYS H A 89 LYS HGx 1.0 1.8 3.96 2171 1357 A 90 VAL H A 89 LYS HBy 1.0 1.8 3.51 2172 1357 A 89 LYS HBx A 90 VAL H 1.0 1.8 3.51 2173 1358 A 90 VAL H A 89 LYS HGy 1.0 1.8 4.52 2174 1358 A 90 VAL H A 89 LYS HGx 1.0 1.8 4.52 2175 1359 A 92 ILE H A 92 ILE HG1y 1.0 1.8 3.52 2176 1359 A 92 ILE H A 92 ILE HG1x 1.0 1.8 3.52 2177 1360 A 92 ILE HG2% A 92 ILE HG1y 1.0 1.8 3.13 2178 1360 A 92 ILE HG2% A 92 ILE HG1x 1.0 1.8 3.13 2179 1361 A 93 VAL H A 93 VAL HG11 1.0 1.8 3.84 2180 1361 A 93 VAL H A 93 VAL HG2% 1.0 1.8 3.84 2181 1362 A 94 PHE H A 93 VAL HG11 1.0 1.8 3.21 2182 1362 A 94 PHE H A 93 VAL HG2% 1.0 1.8 3.21 2183 1363 A 95 THR H A 93 VAL HG11 1.0 1.8 4.62 2184 1363 A 95 THR H A 93 VAL HG2% 1.0 1.8 4.62 2185 1364 A 104 VAL H A 93 VAL HG11 1.0 1.8 4.96 2186 1364 A 104 VAL H A 93 VAL HG2% 1.0 1.8 4.96 2187 1365 A 94 PHE HA A 104 VAL HG1% 1.0 1.8 4.66 2188 1365 A 94 PHE HA A 104 VAL HG2% 1.0 1.8 4.66 2189 1366 A 94 PHE HD% A 104 VAL HG1% 1.0 1.8 5.92 2190 1366 A 104 VAL HG2% A 94 PHE HD% 1.0 1.8 5.92 2191 1367 A 95 THR H A 104 VAL HG1% 1.0 1.8 5.54 2192 1367 A 95 THR H A 104 VAL HG2% 1.0 1.8 5.54 2193 1368 A 97 THR H A 96 HIS HBy 1.0 1.8 3.41 2194 1368 A 97 THR H A 96 HIS HBx 1.0 1.8 3.41 2195 1369 A 101 THR HG2% A 96 HIS HBy 1.0 1.8 4.78 2196 1369 A 101 THR HG1 A 96 HIS HBy 1.0 1.8 4.78 2197 1369 A 96 HIS HBx A 101 THR HG2% 1.0 1.8 4.78 2198 1369 A 101 THR HG1 A 96 HIS HBx 1.0 1.8 4.78 2199 1370 A 102 ASN H A 96 HIS HBy 1.0 1.8 4.90 2200 1370 A 102 ASN H A 96 HIS HBx 1.0 1.8 4.90 2201 1371 A 100 THR H A 99 ASP HBy 1.0 1.8 4.00 2202 1371 A 100 THR H A 99 ASP HBx 1.0 1.8 4.00 2203 1372 A 103 ILE H A 104 VAL HG1% 1.0 1.8 4.69 2204 1372 A 103 ILE H A 104 VAL HG2% 1.0 1.8 4.69 2205 1373 A 103 ILE HG2% A 126 LEU HD1% 1.0 1.8 3.72 2206 1373 A 103 ILE HG2% A 126 LEU HD21 1.0 1.8 3.72 2207 1374 A 104 VAL H A 104 VAL HG1% 1.0 1.8 3.45 2208 1374 A 104 VAL H A 104 VAL HG2% 1.0 1.8 3.45 2209 1375 A 105 GLU H A 104 VAL HG1% 1.0 1.8 3.68 2210 1375 A 105 GLU H A 104 VAL HG2% 1.0 1.8 3.68 2211 1376 A 106 SER H A 106 SER HBy 1.0 1.8 3.62 2212 1376 A 106 SER H A 106 SER HBx 1.0 1.8 3.62 2213 1377 A 107 PHE H A 106 SER HBy 1.0 1.8 3.86 2214 1377 A 107 PHE H A 106 SER HBx 1.0 1.8 3.86 2215 1378 A 110 GLU H A 110 GLU HBy 1.0 1.8 3.35 2216 1378 A 110 GLU H A 110 GLU HBx 1.0 1.8 3.35 2217 1379 A 112 THR HG1 A 111 GLU HGy 1.0 1.8 4.72 2218 1379 A 112 THR HG2% A 111 GLU HGy 1.0 1.8 4.72 2219 1379 A 111 GLU HGx A 112 THR HG2% 1.0 1.8 4.72 2220 1379 A 111 GLU HGx A 112 THR HG1 1.0 1.8 4.72 2221 1380 A 113 ASN H A 113 ASN HBy 1.0 1.8 3.58 2222 1380 A 113 ASN H A 113 ASN HBx 1.0 1.8 3.58 2223 1381 A 113 ASN HA A 114 PRO HDy 1.0 1.8 2.98 2224 1381 A 113 ASN HA A 114 PRO HDx 1.0 1.8 2.98 2225 1382 A 114 PRO HGy A 117 LEU HD1% 1.0 1.8 4.63 2226 1382 A 114 PRO HGx A 117 LEU HD1% 1.0 1.8 4.63 2227 1382 A 117 LEU HD2% A 114 PRO HGy 1.0 1.8 4.63 2228 1382 A 114 PRO HGx A 117 LEU HD2% 1.0 1.8 4.63 2229 1383 A 114 PRO HGx A 117 LEU HD1% 1.0 1.8 4.50 2230 1383 A 114 PRO HGy A 117 LEU HD1% 1.0 1.8 4.50 2231 1383 A 117 LEU HD2% A 114 PRO HGy 1.0 1.8 4.50 2232 1383 A 114 PRO HGx A 117 LEU HD2% 1.0 1.8 4.50 2233 1384 A 114 PRO HDy A 117 LEU HD1% 1.0 1.8 4.31 2234 1384 A 114 PRO HDx A 117 LEU HD1% 1.0 1.8 4.31 2235 1384 A 117 LEU HD2% A 114 PRO HDy 1.0 1.8 4.31 2236 1384 A 114 PRO HDx A 117 LEU HD2% 1.0 1.8 4.31 2237 1385 A 117 LEU H A 117 LEU HD1% 1.0 1.8 3.67 2238 1385 A 117 LEU H A 117 LEU HD2% 1.0 1.8 3.67 2239 1386 A 117 LEU HA A 117 LEU HD1% 1.0 1.8 3.22 2240 1386 A 117 LEU HD2% A 117 LEU HA 1.0 1.8 3.22 2241 1387 A 119 GLN H A 119 GLN HBy 1.0 1.8 2.89 2242 1387 A 119 GLN H A 119 GLN HBx 1.0 1.8 2.89 2243 1388 A 120 SER H A 119 GLN HBy 1.0 1.8 3.17 2244 1388 A 119 GLN HBx A 120 SER H 1.0 1.8 3.17 2245 1389 A 120 SER HA A 119 GLN HBy 1.0 1.8 4.70 2246 1389 A 119 GLN HBx A 120 SER HA 1.0 1.8 4.70 2247 1390 A 121 GLY H A 119 GLN HBy 1.0 1.8 4.83 2248 1390 A 119 GLN HBx A 121 GLY H 1.0 1.8 4.83 2249 1391 A 120 SER HA A 123 GLN HBy 1.0 1.8 4.31 2250 1391 A 123 GLN HBx A 120 SER HA 1.0 1.8 4.31 2251 1392 A 123 GLN H A 123 GLN HBy 1.0 1.8 2.98 2252 1392 A 123 GLN H A 123 GLN HBx 1.0 1.8 2.98 2253 1393 A 123 GLN HA A 126 LEU HBy 1.0 1.8 4.42 2254 1393 A 123 GLN HA A 126 LEU HBx 1.0 1.8 4.42 2255 1394 A 123 GLN HA A 126 LEU HD1% 1.0 1.8 4.37 2256 1394 A 123 GLN HA A 126 LEU HD21 1.0 1.8 4.37 2257 1395 A 124 ALA H A 123 GLN HBy 1.0 1.8 3.74 2258 1395 A 123 GLN HBx A 124 ALA H 1.0 1.8 3.74 2259 1396 A 127 ASN HD2y A 123 GLN HBy 1.0 1.8 4.51 2260 1396 A 123 GLN HBx A 127 ASN HD2y 1.0 1.8 4.51 2261 1397 A 127 ASN HD2x A 123 GLN HBy 1.0 1.8 5.02 2262 1397 A 123 GLN HBx A 127 ASN HD2x 1.0 1.8 5.02 2263 1398 A 124 ALA HA A 127 ASN HBy 1.0 1.8 4.12 2264 1398 A 124 ALA HA A 127 ASN HBx 1.0 1.8 4.12 2265 1399 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 3.65 2266 1399 A 125 ILE HA A 125 ILE HG1y 1.0 1.8 3.65 2267 1400 A 126 LEU H A 125 ILE HG1x 1.0 1.8 3.64 2268 1400 A 126 LEU H A 125 ILE HG1y 1.0 1.8 3.64 2269 1401 A 126 LEU H A 126 LEU HBy 1.0 1.8 3.21 2270 1401 A 126 LEU H A 126 LEU HBx 1.0 1.8 3.21 2271 1402 A 126 LEU H A 126 LEU HD1% 1.0 1.8 4.11 2272 1402 A 126 LEU H A 126 LEU HD21 1.0 1.8 4.11 2273 1403 A 126 LEU H A 127 ASN HBy 1.0 1.8 5.04 2274 1403 A 126 LEU H A 127 ASN HBx 1.0 1.8 5.04 2275 1404 A 126 LEU HA A 126 LEU HD1% 1.0 1.8 3.77 2276 1404 A 126 LEU HA A 126 LEU HD21 1.0 1.8 3.77 2277 1405 A 126 LEU HA A 129 PHE HBy 1.0 1.8 4.37 2278 1405 A 126 LEU HA A 129 PHE HBx 1.0 1.8 4.37 2279 1406 A 127 ASN H A 126 LEU HBy 1.0 1.8 3.35 2280 1406 A 127 ASN H A 126 LEU HBx 1.0 1.8 3.35 2281 1407 A 129 PHE H A 126 LEU HD1% 1.0 1.8 5.92 2282 1407 A 129 PHE H A 126 LEU HD21 1.0 1.8 5.92 2283 1408 A 127 ASN H A 127 ASN HBy 1.0 1.8 3.09 2284 1408 A 127 ASN H A 127 ASN HBx 1.0 1.8 3.09 2285 1409 A 127 ASN H A 130 LYS HGy 1.0 1.8 5.81 2286 1409 A 127 ASN H A 130 LYS HGx 1.0 1.8 5.81 2287 1410 A 127 ASN HD2x A 127 ASN HBy 1.0 1.8 3.49 2288 1410 A 127 ASN HBx A 127 ASN HD2x 1.0 1.8 3.49 2289 1411 A 128 SER H A 127 ASN HBy 1.0 1.8 3.65 2290 1411 A 128 SER H A 127 ASN HBx 1.0 1.8 3.65 2291 1412 A 128 SER H A 130 LYS HGy 1.0 1.8 5.81 2292 1412 A 128 SER H A 130 LYS HGx 1.0 1.8 5.81 2293 1413 A 129 PHE H A 130 LYS HGy 1.0 1.8 4.60 2294 1413 A 129 PHE H A 130 LYS HGx 1.0 1.8 4.60 2295 1414 A 129 PHE HA A 132 TYR HBy 1.0 1.8 3.79 2296 1414 A 132 TYR HBx A 129 PHE HA 1.0 1.8 3.79 2297 1415 A 130 LYS H A 129 PHE HBy 1.0 1.8 3.50 2298 1415 A 130 LYS H A 129 PHE HBx 1.0 1.8 3.50 2299 1416 A 131 SER H A 129 PHE HBy 1.0 1.8 5.26 2300 1416 A 131 SER H A 129 PHE HBx 1.0 1.8 5.26 2301 1417 A 130 LYS H A 130 LYS HGy 1.0 1.8 3.99 2302 1417 A 130 LYS H A 130 LYS HGx 1.0 1.8 3.99 2303 1418 A 131 SER H A 132 TYR HBy 1.0 1.8 5.00 2304 1418 A 131 SER H A 132 TYR HBx 1.0 1.8 5.00 2305 1419 A 132 TYR H A 132 TYR HBy 1.0 1.8 3.03 2306 1419 A 132 TYR H A 132 TYR HBx 1.0 1.8 3.03 2307 1420 A 133 THR H A 132 TYR HBy 1.0 1.8 3.80 2308 1420 A 133 THR H A 132 TYR HBx 1.0 1.8 3.80 2309 1421 A 136 ASN H A 136 ASN HBy 1.0 1.8 3.26 2310 1421 A 136 ASN H A 136 ASN HBx 1.0 1.8 3.26 2311 1422 A 137 LEU H A 137 LEU HBy 1.0 1.8 3.35 2312 1422 A 137 LEU H A 137 LEU HBx 1.0 1.8 3.35 2313 1423 A 137 LEU H A 137 LEU HD1% 1.0 1.8 4.76 2314 1423 A 137 LEU H A 137 LEU HD2% 1.0 1.8 4.76 2315 1424 A 137 LEU HA A 137 LEU HD1% 1.0 1.8 3.07 2316 1424 A 137 LEU HD2% A 137 LEU HA 1.0 1.8 3.07 2317 1425 A 137 LEU HBx A 137 LEU HD1% 1.0 1.8 2.85 2318 1425 A 137 LEU HBy A 137 LEU HD1% 1.0 1.8 2.85 2319 1425 A 137 LEU HD2% A 137 LEU HBy 1.0 1.8 2.85 2320 1425 A 137 LEU HD2% A 137 LEU HBx 1.0 1.8 2.85 2321 1426 A 138 GLU H A 137 LEU HBy 1.0 1.8 4.45 2322 1426 A 137 LEU HBx A 138 GLU H 1.0 1.8 4.45 2323 1427 A 138 GLU H A 137 LEU HD1% 1.0 1.8 4.76 2324 1427 A 137 LEU HD2% A 138 GLU H 1.0 1.8 4.76 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ASN C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -124.409 -73.689 PHI 2 2 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ILE N 1.0 -64.537 49.771 PSI 3 3 A 3 LYS C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -199.328 16.822 PHI 4 4 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 THR N 1.0 73.880 208.942 PSI 5 5 A 4 ILE C A 5 THR N A 5 THR CA A 5 THR C 1.0 -136.484 -82.684 PHI 6 6 A 5 THR N A 5 THR CA A 5 THR C A 6 VAL N 1.0 125.593 160.349 PSI 7 7 A 5 THR C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -154.737 -115.401 PHI 8 8 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 GLU N 1.0 143.625 176.407 PSI 9 9 A 6 VAL C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -146.508 -92.968 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 VAL N 1.0 128.203 167.371 PSI 11 11 A 7 GLU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -174.219 -122.977 PHI 12 12 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 THR N 1.0 126.894 157.436 PSI 13 13 A 8 VAL C A 9 THR N A 9 THR CA A 9 THR C 1.0 -142.063 -84.771 PHI 14 14 A 9 THR N A 9 THR CA A 9 THR C A 10 VAL N 1.0 110.516 134.510 PSI 15 15 A 9 THR C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -137.283 -103.495 PHI 16 16 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 TYR N 1.0 104.456 142.874 PSI 17 17 A 10 VAL C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -133.713 -57.921 PHI 18 18 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 ALA N 1.0 89.774 172.004 PSI 19 19 A 11 TYR C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -168.989 -102.507 PHI 20 20 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 116.606 179.712 PSI 21 21 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -123.184 -63.292 PHI 22 22 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ILE N 1.0 114.506 147.674 PSI 23 23 A 13 ALA C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -81.276 -46.072 PHI 24 24 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 GLU N 1.0 -47.887 3.633 PSI 25 25 A 14 ILE C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -73.829 -48.841 PHI 26 26 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 LYS N 1.0 -49.057 -18.301 PSI 27 27 A 15 GLU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -74.435 -56.005 PHI 28 28 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 VAL N 1.0 -51.111 -33.043 PSI 29 29 A 16 LYS C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -68.851 -52.883 PHI 30 30 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 TRP N 1.0 -54.005 -38.465 PSI 31 31 A 17 VAL C A 18 TRP N A 18 TRP CA A 18 TRP C 1.0 -63.674 -49.470 PHI 32 32 A 18 TRP N A 18 TRP CA A 18 TRP C A 19 LYS N 1.0 -49.178 -36.496 PSI 33 33 A 18 TRP C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -68.930 -55.562 PHI 34 34 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 TYR N 1.0 -53.350 -37.252 PSI 35 35 A 19 LYS C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -74.153 -56.749 PHI 36 36 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 TRP N 1.0 -43.067 -16.997 PSI 37 37 A 20 TYR C A 21 TRP N A 21 TRP CA A 21 TRP C 1.0 -82.004 -48.436 PHI 38 38 A 21 TRP N A 21 TRP CA A 21 TRP C A 22 ASN N 1.0 -53.222 -18.086 PSI 39 39 A 22 ASN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -130.088 -45.104 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 PRO N 1.0 77.471 174.279 PSI 41 41 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 ALA N 1.0 -40.549 -23.207 PSI 42 42 A 24 PRO C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -80.051 -51.701 PHI 43 43 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 HIS N 1.0 -44.935 -10.433 PSI 44 44 A 25 ALA C A 26 HIS N A 26 HIS CA A 26 HIS C 1.0 -79.411 -59.981 PHI 45 45 A 26 HIS N A 26 HIS CA A 26 HIS C A 27 ILE N 1.0 -45.878 -32.444 PSI 46 46 A 26 HIS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -70.668 -52.710 PHI 47 47 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 MET N 1.0 -51.213 -26.987 PSI 48 48 A 27 ILE C A 28 MET N A 28 MET CA A 28 MET C 1.0 -94.723 -45.293 PHI 49 49 A 28 MET N A 28 MET CA A 28 MET C A 29 LYS N 1.0 -38.756 1.946 PSI 50 50 A 28 MET C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -118.570 -43.730 PHI 51 51 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 TRP N 1.0 -57.255 -4.373 PSI 52 52 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -215.679 80.833 PHI 53 53 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 GLN N 1.0 69.279 220.603 PSI 54 54 A 33 ALA C A 34 SER N A 34 SER CA A 34 SER C 1.0 -166.752 -69.544 PHI 55 55 A 34 SER N A 34 SER CA A 34 SER C A 35 PRO N 1.0 42.494 172.418 PSI 56 56 A 35 PRO N A 35 PRO CA A 35 PRO C A 36 GLU N 1.0 -31.021 -9.785 PSI 57 57 A 35 PRO C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -107.969 -69.187 PHI 58 58 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 TRP N 1.0 -22.070 19.068 PSI 59 59 A 36 GLU C A 37 TRP N A 37 TRP CA A 37 TRP C 1.0 -173.837 -79.943 PHI 60 60 A 37 TRP N A 37 TRP CA A 37 TRP C A 38 HIS N 1.0 96.869 204.155 PSI 61 61 A 37 TRP C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -150.401 -111.689 PHI 62 62 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 VAL N 1.0 134.434 162.930 PSI 63 63 A 38 HIS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -158.602 -79.748 PHI 64 64 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 PRO N 1.0 90.897 169.797 PSI 65 65 A 41 ALA C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -186.055 -77.871 PHI 66 66 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 GLN N 1.0 120.447 169.799 PSI 67 67 A 42 ALA C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -161.740 -84.128 PHI 68 68 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 ASN N 1.0 108.592 169.830 PSI 69 69 A 43 GLN C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -160.509 -81.923 PHI 70 70 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 ASP N 1.0 105.651 134.971 PSI 71 71 A 44 ASN C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -133.121 -79.823 PHI 72 72 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 LEU N 1.0 76.786 144.706 PSI 73 73 A 45 ASP C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -125.514 -60.148 PHI 74 74 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LYS N 1.0 94.787 148.659 PSI 75 75 A 46 LEU C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -201.656 -14.266 PHI 76 76 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 ALA N 1.0 99.060 214.900 PSI 77 77 A 47 LYS C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -65.278 -42.580 PHI 78 78 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 GLY N 1.0 123.251 137.569 PSI 79 79 A 48 ALA C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 68.678 109.954 PHI 80 80 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 GLY N 1.0 -34.469 8.991 PSI 81 81 A 49 GLY C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 -164.325 -71.119 PHI 82 82 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 THR N 1.0 84.445 204.957 PSI 83 83 A 50 GLY C A 51 THR N A 51 THR CA A 51 THR C 1.0 -173.315 -95.495 PHI 84 84 A 51 THR N A 51 THR CA A 51 THR C A 52 PHE N 1.0 129.860 182.630 PSI 85 85 A 51 THR C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -168.472 -106.776 PHI 86 86 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 THR N 1.0 137.567 168.973 PSI 87 87 A 52 PHE C A 53 THR N A 53 THR CA A 53 THR C 1.0 -164.606 -65.306 PHI 88 88 A 53 THR N A 53 THR CA A 53 THR C A 54 THR N 1.0 107.818 148.688 PSI 89 89 A 53 THR C A 54 THR N A 54 THR CA A 54 THR C 1.0 -136.052 -81.724 PHI 90 90 A 54 THR N A 54 THR CA A 54 THR C A 55 THR N 1.0 111.685 139.109 PSI 91 91 A 54 THR C A 55 THR N A 55 THR CA A 55 THR C 1.0 -125.083 -79.303 PHI 92 92 A 55 THR N A 55 THR CA A 55 THR C A 56 MET N 1.0 111.491 142.101 PSI 93 93 A 55 THR C A 56 MET N A 56 MET CA A 56 MET C 1.0 -149.165 -94.299 PHI 94 94 A 56 MET N A 56 MET CA A 56 MET C A 57 ALA N 1.0 105.617 157.589 PSI 95 95 A 56 MET C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -160.619 -84.755 PHI 96 96 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ALA N 1.0 112.523 168.101 PSI 97 97 A 57 ALA C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -108.721 -52.727 PHI 98 98 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 LYS N 1.0 93.543 146.271 PSI 99 99 A 58 ALA C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -68.095 -50.137 PHI 100 100 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 ASP N 1.0 -39.221 -22.489 PSI 101 101 A 59 LYS C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -103.240 -66.824 PHI 102 102 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 GLY N 1.0 -9.390 27.306 PSI 103 103 A 61 GLY C A 62 SER N A 62 SER CA A 62 SER C 1.0 -105.816 -52.448 PHI 104 104 A 62 SER N A 62 SER CA A 62 SER C A 63 MET N 1.0 -51.118 -9.696 PSI 105 105 A 63 MET C A 64 SER N A 64 SER CA A 64 SER C 1.0 -141.431 -74.949 PHI 106 106 A 64 SER N A 64 SER CA A 64 SER C A 65 PHE N 1.0 111.629 172.967 PSI 107 107 A 64 SER C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -158.862 -97.380 PHI 108 108 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 ASP N 1.0 118.596 171.386 PSI 109 109 A 65 PHE C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -137.459 -75.739 PHI 110 110 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 PHE N 1.0 96.912 145.210 PSI 111 111 A 66 ASP C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -130.852 -95.268 PHI 112 112 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 GLY N 1.0 104.947 152.245 PSI 113 113 A 67 PHE C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -166.352 -103.702 PHI 114 114 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 GLY N 1.0 134.916 185.326 PSI 115 115 A 68 GLY C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 -235.114 -87.102 PHI 116 116 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 VAL N 1.0 129.258 187.704 PSI 117 117 A 69 GLY C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -153.463 -89.495 PHI 118 118 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 TYR N 1.0 124.729 159.363 PSI 119 119 A 70 VAL C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -94.578 -59.588 PHI 120 120 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ASP N 1.0 112.785 140.363 PSI 121 121 A 71 TYR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -121.082 -74.312 PHI 122 122 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 GLN N 1.0 -61.837 -21.403 PSI 123 123 A 72 ASP C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -181.059 -129.989 PHI 124 124 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 VAL N 1.0 131.648 172.506 PSI 125 125 A 73 GLN C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -160.841 -96.939 PHI 126 126 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 108.074 143.344 PSI 127 127 A 74 VAL C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -157.282 -72.118 PHI 128 128 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 THR N 1.0 108.391 149.523 PSI 129 129 A 78 ASP C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -164.140 -111.966 PHI 130 130 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ILE N 1.0 119.196 171.840 PSI 131 131 A 79 LEU C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -157.170 -112.946 PHI 132 132 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 GLU N 1.0 106.118 155.774 PSI 133 133 A 80 ILE C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -152.364 -83.424 PHI 134 134 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 TYR N 1.0 130.020 165.260 PSI 135 135 A 81 GLU C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -164.077 -120.919 PHI 136 136 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 THR N 1.0 127.443 169.449 PSI 137 137 A 82 TYR C A 83 THR N A 83 THR CA A 83 THR C 1.0 -132.907 -69.957 PHI 138 138 A 83 THR N A 83 THR CA A 83 THR C A 84 ILE N 1.0 108.522 148.324 PSI 139 139 A 85 GLY C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -119.616 -61.446 PHI 140 140 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 GLY N 1.0 -19.816 18.408 PSI 141 141 A 86 ASP C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 76.216 109.682 PHI 142 142 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 ARG N 1.0 -19.315 8.923 PSI 143 143 A 87 GLY C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -156.745 14.733 PHI 144 144 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 LYS N 1.0 113.797 174.249 PSI 145 145 A 88 ARG C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -145.757 -75.497 PHI 146 146 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 VAL N 1.0 119.367 168.907 PSI 147 147 A 89 LYS C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -141.887 -102.007 PHI 148 148 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 ARG N 1.0 113.556 145.876 PSI 149 149 A 90 VAL C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -134.911 -81.955 PHI 150 150 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 ILE N 1.0 106.890 142.516 PSI 151 151 A 91 ARG C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -137.727 -95.547 PHI 152 152 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 VAL N 1.0 114.184 145.280 PSI 153 153 A 92 ILE C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -125.492 -97.560 PHI 154 154 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 PHE N 1.0 106.465 132.757 PSI 155 155 A 93 VAL C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -131.557 -87.011 PHI 156 156 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 THR N 1.0 110.146 156.350 PSI 157 157 A 94 PHE C A 95 THR N A 95 THR CA A 95 THR C 1.0 -150.660 -97.412 PHI 158 158 A 95 THR N A 95 THR CA A 95 THR C A 96 HIS N 1.0 118.362 177.188 PSI 159 159 A 95 THR C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -153.659 -98.701 PHI 160 160 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 THR N 1.0 121.835 172.757 PSI 161 161 A 99 ASP C A 100 THR N A 100 THR CA A 100 THR C 1.0 -172.893 -95.009 PHI 162 162 A 100 THR N A 100 THR CA A 100 THR C A 101 THR N 1.0 119.110 168.330 PSI 163 163 A 100 THR C A 101 THR N A 101 THR CA A 101 THR C 1.0 -162.728 -83.864 PHI 164 164 A 101 THR N A 101 THR CA A 101 THR C A 102 ASN N 1.0 111.530 147.958 PSI 165 165 A 101 THR C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -139.021 -82.733 PHI 166 166 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 ILE N 1.0 113.389 147.979 PSI 167 167 A 102 ASN C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -136.896 -88.722 PHI 168 168 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 VAL N 1.0 111.971 142.457 PSI 169 169 A 103 ILE C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -139.449 -82.725 PHI 170 170 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 GLU N 1.0 110.626 140.706 PSI 171 171 A 104 VAL C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -141.937 -99.317 PHI 172 172 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 SER N 1.0 114.311 155.189 PSI 173 173 A 105 GLU C A 106 SER N A 106 SER CA A 106 SER C 1.0 -137.911 -96.849 PHI 174 174 A 106 SER N A 106 SER CA A 106 SER C A 107 PHE N 1.0 111.504 147.828 PSI 175 175 A 106 SER C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -154.776 -111.176 PHI 176 176 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 ASP N 1.0 140.746 176.108 PSI 177 177 A 107 PHE C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -156.388 -66.294 PHI 178 178 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 PRO N 1.0 81.871 183.781 PSI 179 179 A 110 GLU C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -83.985 -42.379 PHI 180 180 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 THR N 1.0 -60.653 -14.509 PSI 181 181 A 111 GLU C A 112 THR N A 112 THR CA A 112 THR C 1.0 -112.931 -63.771 PHI 182 182 A 112 THR N A 112 THR CA A 112 THR C A 113 ASN N 1.0 -43.513 9.053 PSI 183 183 A 112 THR C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -139.756 -43.570 PHI 184 184 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 PRO N 1.0 60.303 173.611 PSI 185 185 A 114 PRO C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -68.932 -36.272 PHI 186 186 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 GLU N 1.0 -60.627 -25.439 PSI 187 187 A 115 ARG C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -65.239 -50.227 PHI 188 188 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 -49.609 -33.281 PSI 189 189 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -75.578 -59.296 PHI 190 190 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 GLN N 1.0 -51.165 -23.837 PSI 191 191 A 117 LEU C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -73.483 -55.237 PHI 192 192 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 GLN N 1.0 -53.694 -27.552 PSI 193 193 A 118 GLN C A 119 GLN N A 119 GLN CA A 119 GLN C 1.0 -67.757 -52.115 PHI 194 194 A 119 GLN N A 119 GLN CA A 119 GLN C A 120 SER N 1.0 -55.456 -35.510 PSI 195 195 A 119 GLN C A 120 SER N A 120 SER CA A 120 SER C 1.0 -71.719 -55.843 PHI 196 196 A 120 SER N A 120 SER CA A 120 SER C A 121 GLY N 1.0 -51.874 -22.138 PSI 197 197 A 120 SER C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -79.633 -53.963 PHI 198 198 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 TRP N 1.0 -51.323 -26.681 PSI 199 199 A 121 GLY C A 122 TRP N A 122 TRP CA A 122 TRP C 1.0 -71.961 -56.583 PHI 200 200 A 122 TRP N A 122 TRP CA A 122 TRP C A 123 GLN N 1.0 -48.739 -33.259 PSI 201 201 A 122 TRP C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -73.906 -55.080 PHI 202 202 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 ALA N 1.0 -54.694 -29.290 PSI 203 203 A 123 GLN C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -77.252 -55.492 PHI 204 204 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 ILE N 1.0 -52.672 -20.672 PSI 205 205 A 124 ALA C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -85.003 -49.713 PHI 206 206 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 LEU N 1.0 -61.223 -25.501 PSI 207 207 A 125 ILE C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -67.716 -51.390 PHI 208 208 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 ASN N 1.0 -52.121 -30.951 PSI 209 209 A 126 LEU C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -76.039 -56.037 PHI 210 210 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 SER N 1.0 -47.427 -30.857 PSI 211 211 A 127 ASN C A 128 SER N A 128 SER CA A 128 SER C 1.0 -78.890 -58.922 PHI 212 212 A 128 SER N A 128 SER CA A 128 SER C A 129 PHE N 1.0 -49.522 -31.392 PSI 213 213 A 128 SER C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -74.121 -53.905 PHI 214 214 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 LYS N 1.0 -54.208 -12.820 PSI 215 215 A 129 PHE C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -74.704 -49.562 PHI 216 216 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 SER N 1.0 -52.699 -37.657 PSI 217 217 A 130 LYS C A 131 SER N A 131 SER CA A 131 SER C 1.0 -72.601 -48.217 PHI 218 218 A 131 SER N A 131 SER CA A 131 SER C A 132 TYR N 1.0 -56.989 -24.381 PSI 219 219 A 131 SER C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -72.924 -56.362 PHI 220 220 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 THR N 1.0 -53.248 -33.114 PSI 221 221 A 132 TYR C A 133 THR N A 133 THR CA A 133 THR C 1.0 -68.612 -52.702 PHI 222 222 A 133 THR N A 133 THR CA A 133 THR C A 134 GLU N 1.0 -51.109 -33.973 PSI 223 223 A 133 THR C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -91.058 -49.728 PHI 224 224 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 ASN N 1.0 -60.666 7.598 PSI 225 225 A 134 GLU C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -113.839 -58.217 PHI 226 226 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 ASN N 1.0 -42.342 8.036 PSI 227 227 A 135 ASN C A 136 ASN N A 136 ASN CA A 136 ASN C 1.0 -121.973 -60.547 PHI 228 228 A 136 ASN N A 136 ASN CA A 136 ASN C A 137 LEU N 1.0 -54.359 35.777 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 VAL N A 5 THR C 1.0 . . . 2 2 A 7 GLU N A 6 VAL C 1.0 . . . 3 3 A 8 VAL N A 7 GLU C 1.0 . . . 4 4 A 10 VAL N A 9 THR C 1.0 . . . 5 5 A 11 TYR N A 10 VAL C 1.0 . . . 6 6 A 13 ALA N A 12 ALA C 1.0 . . . 7 7 A 15 GLU N A 14 ILE C 1.0 . . . 8 8 A 16 LYS N A 15 GLU C 1.0 . . . 9 9 A 18 TRP N A 17 VAL C 1.0 . . . 10 10 A 19 LYS N A 18 TRP C 1.0 . . . 11 11 A 20 TYR N A 19 LYS C 1.0 . . . 12 12 A 21 TRP N A 20 TYR C 1.0 . . . 13 13 A 22 ASN N A 21 TRP C 1.0 . . . 14 14 A 23 GLU N A 22 ASN C 1.0 . . . 15 15 A 25 ALA N A 24 PRO C 1.0 . . . 16 16 A 26 HIS N A 25 ALA C 1.0 . . . 17 17 A 28 MET N A 27 ILE C 1.0 . . . 18 18 A 31 CYS N A 30 TRP C 1.0 . . . 19 19 A 33 ALA N A 32 GLN C 1.0 . . . 20 20 A 34 SER N A 33 ALA C 1.0 . . . 21 21 A 36 GLU N A 35 PRO C 1.0 . . . 22 22 A 38 HIS N A 37 TRP C 1.0 . . . 23 23 A 41 ALA N A 40 PRO C 1.0 . . . 24 24 A 42 ALA N A 41 ALA C 1.0 . . . 25 25 A 43 GLN N A 42 ALA C 1.0 . . . 26 26 A 46 LEU N A 45 ASP C 1.0 . . . 27 27 A 47 LYS N A 46 LEU C 1.0 . . . 28 28 A 48 ALA N A 47 LYS C 1.0 . . . 29 29 A 49 GLY N A 48 ALA C 1.0 . . . 30 30 A 50 GLY N A 49 GLY C 1.0 . . . 31 31 A 51 THR N A 50 GLY C 1.0 . . . 32 32 A 53 THR N A 52 PHE C 1.0 . . . 33 33 A 55 THR N A 54 THR C 1.0 . . . 34 34 A 56 MET N A 55 THR C 1.0 . . . 35 35 A 59 LYS N A 58 ALA C 1.0 . . . 36 36 A 60 ASP N A 59 LYS C 1.0 . . . 37 37 A 61 GLY N A 60 ASP C 1.0 . . . 38 38 A 62 SER N A 61 GLY C 1.0 . . . 39 39 A 63 MET N A 62 SER C 1.0 . . . 40 40 A 64 SER N A 63 MET C 1.0 . . . 41 41 A 68 GLY N A 67 PHE C 1.0 . . . 42 42 A 69 GLY N A 68 GLY C 1.0 . . . 43 43 A 70 VAL N A 69 GLY C 1.0 . . . 44 44 A 71 TYR N A 70 VAL C 1.0 . . . 45 45 A 73 GLN N A 72 ASP C 1.0 . . . 46 46 A 74 VAL N A 73 GLN C 1.0 . . . 47 47 A 75 LYS N A 74 VAL C 1.0 . . . 48 48 A 77 ASN N A 76 THR C 1.0 . . . 49 49 A 79 LEU N A 78 ASP C 1.0 . . . 50 50 A 80 ILE N A 79 LEU C 1.0 . . . 51 51 A 81 GLU N A 80 ILE C 1.0 . . . 52 52 A 83 THR N A 82 TYR C 1.0 . . . 53 53 A 84 ILE N A 83 THR C 1.0 . . . 54 54 A 85 GLY N A 84 ILE C 1.0 . . . 55 55 A 86 ASP N A 85 GLY C 1.0 . . . 56 56 A 87 GLY N A 86 ASP C 1.0 . . . 57 57 A 88 ARG N A 87 GLY C 1.0 . . . 58 58 A 89 LYS N A 88 ARG C 1.0 . . . 59 59 A 92 ILE N A 91 ARG C 1.0 . . . 60 60 A 93 VAL N A 92 ILE C 1.0 . . . 61 61 A 95 THR N A 94 PHE C 1.0 . . . 62 62 A 96 HIS N A 95 THR C 1.0 . . . 63 63 A 97 THR N A 96 HIS C 1.0 . . . 64 64 A 99 ASP N A 98 GLY C 1.0 . . . 65 65 A 100 THR N A 99 ASP C 1.0 . . . 66 66 A 102 ASN N A 101 THR C 1.0 . . . 67 67 A 103 ILE N A 102 ASN C 1.0 . . . 68 68 A 104 VAL N A 103 ILE C 1.0 . . . 69 69 A 105 GLU N A 104 VAL C 1.0 . . . 70 70 A 106 SER N A 105 GLU C 1.0 . . . 71 71 A 107 PHE N A 106 SER C 1.0 . . . 72 72 A 108 ASP N A 107 PHE C 1.0 . . . 73 73 A 116 GLU N A 115 ARG C 1.0 . . . 74 74 A 117 LEU N A 116 GLU C 1.0 . . . 75 75 A 119 GLN N A 118 GLN C 1.0 . . . 76 76 A 120 SER N A 119 GLN C 1.0 . . . 77 77 A 121 GLY N A 120 SER C 1.0 . . . 78 78 A 126 LEU N A 125 ILE C 1.0 . . . 79 79 A 127 ASN N A 126 LEU C 1.0 . . . 80 80 A 128 SER N A 127 ASN C 1.0 . . . 81 81 A 129 PHE N A 128 SER C 1.0 . . . 82 82 A 131 SER N A 130 LYS C 1.0 . . . 83 83 A 133 THR N A 132 TYR C 1.0 . . . 84 84 A 136 ASN N A 135 ASN C 1.0 . . . 85 85 A 6 VAL N A 6 VAL H 1.0 . . . 86 86 A 7 GLU N A 7 GLU H 1.0 . . . 87 87 A 8 VAL N A 8 VAL H 1.0 . . . 88 88 A 9 THR N A 9 THR H 1.0 . . . 89 89 A 10 VAL N A 10 VAL H 1.0 . . . 90 90 A 11 TYR N A 11 TYR H 1.0 . . . 91 91 A 12 ALA N A 12 ALA H 1.0 . . . 92 92 A 13 ALA N A 13 ALA H 1.0 . . . 93 93 A 14 ILE N A 14 ILE H 1.0 . . . 94 94 A 15 GLU N A 15 GLU H 1.0 . . . 95 95 A 16 LYS N A 16 LYS H 1.0 . . . 96 96 A 18 TRP N A 18 TRP H 1.0 . . . 97 97 A 19 LYS N A 19 LYS H 1.0 . . . 98 98 A 20 TYR N A 20 TYR H 1.0 . . . 99 99 A 21 TRP N A 21 TRP H 1.0 . . . 100 100 A 22 ASN N A 22 ASN H 1.0 . . . 101 101 A 23 GLU N A 23 GLU H 1.0 . . . 102 102 A 25 ALA N A 25 ALA H 1.0 . . . 103 103 A 26 HIS N A 26 HIS H 1.0 . . . 104 104 A 27 ILE N A 27 ILE H 1.0 . . . 105 105 A 28 MET N A 28 MET H 1.0 . . . 106 106 A 29 LYS N A 29 LYS H 1.0 . . . 107 107 A 30 TRP N A 30 TRP H 1.0 . . . 108 108 A 31 CYS N A 31 CYS H 1.0 . . . 109 109 A 33 ALA N A 33 ALA H 1.0 . . . 110 110 A 34 SER N A 34 SER H 1.0 . . . 111 111 A 36 GLU N A 36 GLU H 1.0 . . . 112 112 A 38 HIS N A 38 HIS H 1.0 . . . 113 113 A 41 ALA N A 41 ALA H 1.0 . . . 114 114 A 42 ALA N A 42 ALA H 1.0 . . . 115 115 A 43 GLN N A 43 GLN H 1.0 . . . 116 116 A 44 ASN N A 44 ASN H 1.0 . . . 117 117 A 45 ASP N A 45 ASP H 1.0 . . . 118 118 A 46 LEU N A 46 LEU H 1.0 . . . 119 119 A 47 LYS N A 47 LYS H 1.0 . . . 120 120 A 48 ALA N A 48 ALA H 1.0 . . . 121 121 A 49 GLY N A 49 GLY H 1.0 . . . 122 122 A 50 GLY N A 50 GLY H 1.0 . . . 123 123 A 51 THR N A 51 THR H 1.0 . . . 124 124 A 53 THR N A 53 THR H 1.0 . . . 125 125 A 54 THR N A 54 THR H 1.0 . . . 126 126 A 55 THR N A 55 THR H 1.0 . . . 127 127 A 56 MET N A 56 MET H 1.0 . . . 128 128 A 57 ALA N A 57 ALA H 1.0 . . . 129 129 A 58 ALA N A 58 ALA H 1.0 . . . 130 130 A 59 LYS N A 59 LYS H 1.0 . . . 131 131 A 60 ASP N A 60 ASP H 1.0 . . . 132 132 A 61 GLY N A 61 GLY H 1.0 . . . 133 133 A 62 SER N A 62 SER H 1.0 . . . 134 134 A 63 MET N A 63 MET H 1.0 . . . 135 135 A 64 SER N A 64 SER H 1.0 . . . 136 136 A 66 ASP N A 66 ASP H 1.0 . . . 137 137 A 67 PHE N A 67 PHE H 1.0 . . . 138 138 A 68 GLY N A 68 GLY H 1.0 . . . 139 139 A 69 GLY N A 69 GLY H 1.0 . . . 140 140 A 70 VAL N A 70 VAL H 1.0 . . . 141 141 A 71 TYR N A 71 TYR H 1.0 . . . 142 142 A 72 ASP N A 72 ASP H 1.0 . . . 143 143 A 73 GLN N A 73 GLN H 1.0 . . . 144 144 A 74 VAL N A 74 VAL H 1.0 . . . 145 145 A 75 LYS N A 75 LYS H 1.0 . . . 146 146 A 76 THR N A 76 THR H 1.0 . . . 147 147 A 77 ASN N A 77 ASN H 1.0 . . . 148 148 A 79 LEU N A 79 LEU H 1.0 . . . 149 149 A 80 ILE N A 80 ILE H 1.0 . . . 150 150 A 81 GLU N A 81 GLU H 1.0 . . . 151 151 A 83 THR N A 83 THR H 1.0 . . . 152 152 A 84 ILE N A 84 ILE H 1.0 . . . 153 153 A 85 GLY N A 85 GLY H 1.0 . . . 154 154 A 86 ASP N A 86 ASP H 1.0 . . . 155 155 A 87 GLY N A 87 GLY H 1.0 . . . 156 156 A 88 ARG N A 88 ARG H 1.0 . . . 157 157 A 89 LYS N A 89 LYS H 1.0 . . . 158 158 A 92 ILE N A 92 ILE H 1.0 . . . 159 159 A 93 VAL N A 93 VAL H 1.0 . . . 160 160 A 95 THR N A 95 THR H 1.0 . . . 161 161 A 96 HIS N A 96 HIS H 1.0 . . . 162 162 A 97 THR N A 97 THR H 1.0 . . . 163 163 A 99 ASP N A 99 ASP H 1.0 . . . 164 164 A 100 THR N A 100 THR H 1.0 . . . 165 165 A 102 ASN N A 102 ASN H 1.0 . . . 166 166 A 103 ILE N A 103 ILE H 1.0 . . . 167 167 A 104 VAL N A 104 VAL H 1.0 . . . 168 168 A 105 GLU N A 105 GLU H 1.0 . . . 169 169 A 106 SER N A 106 SER H 1.0 . . . 170 170 A 107 PHE N A 107 PHE H 1.0 . . . 171 171 A 108 ASP N A 108 ASP H 1.0 . . . 172 172 A 110 GLU N A 110 GLU H 1.0 . . . 173 173 A 111 GLU N A 111 GLU H 1.0 . . . 174 174 A 115 ARG N A 115 ARG H 1.0 . . . 175 175 A 116 GLU N A 116 GLU H 1.0 . . . 176 176 A 117 LEU N A 117 LEU H 1.0 . . . 177 177 A 118 GLN N A 118 GLN H 1.0 . . . 178 178 A 119 GLN N A 119 GLN H 1.0 . . . 179 179 A 120 SER N A 120 SER H 1.0 . . . 180 180 A 121 GLY N A 121 GLY H 1.0 . . . 181 181 A 122 TRP N A 122 TRP H 1.0 . . . 182 182 A 123 GLN N A 123 GLN H 1.0 . . . 183 183 A 124 ALA N A 124 ALA H 1.0 . . . 184 184 A 125 ILE N A 125 ILE H 1.0 . . . 185 185 A 126 LEU N A 126 LEU H 1.0 . . . 186 186 A 127 ASN N A 127 ASN H 1.0 . . . 187 187 A 128 SER N A 128 SER H 1.0 . . . 188 188 A 129 PHE N A 129 PHE H 1.0 . . . 189 189 A 131 SER N A 131 SER H 1.0 . . . 190 190 A 133 THR N A 133 THR H 1.0 . . . 191 191 A 136 ASN N A 136 ASN H 1.0 . . . 192 192 A 7 GLU N A 7 GLU H 1.0 . . . 193 193 A 8 VAL N A 8 VAL H 1.0 . . . 194 194 A 10 VAL N A 10 VAL H 1.0 . . . 195 195 A 11 TYR N A 11 TYR H 1.0 . . . 196 196 A 12 ALA N A 12 ALA H 1.0 . . . 197 197 A 16 LYS N A 16 LYS H 1.0 . . . 198 198 A 18 TRP N A 18 TRP H 1.0 . . . 199 199 A 19 LYS N A 19 LYS H 1.0 . . . 200 200 A 20 TYR N A 20 TYR H 1.0 . . . 201 201 A 22 ASN N A 22 ASN H 1.0 . . . 202 202 A 25 ALA N A 25 ALA H 1.0 . . . 203 203 A 28 MET N A 28 MET H 1.0 . . . 204 204 A 31 CYS N A 31 CYS H 1.0 . . . 205 205 A 36 GLU N A 36 GLU H 1.0 . . . 206 206 A 38 HIS N A 38 HIS H 1.0 . . . 207 207 A 41 ALA N A 41 ALA H 1.0 . . . 208 208 A 42 ALA N A 42 ALA H 1.0 . . . 209 209 A 43 GLN N A 43 GLN H 1.0 . . . 210 210 A 45 ASP N A 45 ASP H 1.0 . . . 211 211 A 46 LEU N A 46 LEU H 1.0 . . . 212 212 A 47 LYS N A 47 LYS H 1.0 . . . 213 213 A 49 GLY N A 49 GLY H 1.0 . . . 214 214 A 50 GLY N A 50 GLY H 1.0 . . . 215 215 A 52 PHE N A 52 PHE H 1.0 . . . 216 216 A 53 THR N A 53 THR H 1.0 . . . 217 217 A 54 THR N A 54 THR H 1.0 . . . 218 218 A 55 THR N A 55 THR H 1.0 . . . 219 219 A 56 MET N A 56 MET H 1.0 . . . 220 220 A 58 ALA N A 58 ALA H 1.0 . . . 221 221 A 59 LYS N A 59 LYS H 1.0 . . . 222 222 A 60 ASP N A 60 ASP H 1.0 . . . 223 223 A 61 GLY N A 61 GLY H 1.0 . . . 224 224 A 62 SER N A 62 SER H 1.0 . . . 225 225 A 64 SER N A 64 SER H 1.0 . . . 226 226 A 69 GLY N A 69 GLY H 1.0 . . . 227 227 A 70 VAL N A 70 VAL H 1.0 . . . 228 228 A 71 TYR N A 71 TYR H 1.0 . . . 229 229 A 72 ASP N A 72 ASP H 1.0 . . . 230 230 A 73 GLN N A 73 GLN H 1.0 . . . 231 231 A 74 VAL N A 74 VAL H 1.0 . . . 232 232 A 75 LYS N A 75 LYS H 1.0 . . . 233 233 A 77 ASN N A 77 ASN H 1.0 . . . 234 234 A 80 ILE N A 80 ILE H 1.0 . . . 235 235 A 83 THR N A 83 THR H 1.0 . . . 236 236 A 84 ILE N A 84 ILE H 1.0 . . . 237 237 A 85 GLY N A 85 GLY H 1.0 . . . 238 238 A 86 ASP N A 86 ASP H 1.0 . . . 239 239 A 87 GLY N A 87 GLY H 1.0 . . . 240 240 A 88 ARG N A 88 ARG H 1.0 . . . 241 241 A 92 ILE N A 92 ILE H 1.0 . . . 242 242 A 93 VAL N A 93 VAL H 1.0 . . . 243 243 A 95 THR N A 95 THR H 1.0 . . . 244 244 A 97 THR N A 97 THR H 1.0 . . . 245 245 A 99 ASP N A 99 ASP H 1.0 . . . 246 246 A 100 THR N A 100 THR H 1.0 . . . 247 247 A 102 ASN N A 102 ASN H 1.0 . . . 248 248 A 104 VAL N A 104 VAL H 1.0 . . . 249 249 A 105 GLU N A 105 GLU H 1.0 . . . 250 250 A 107 PHE N A 107 PHE H 1.0 . . . 251 251 A 108 ASP N A 108 ASP H 1.0 . . . 252 252 A 116 GLU N A 116 GLU H 1.0 . . . 253 253 A 117 LEU N A 117 LEU H 1.0 . . . 254 254 A 120 SER N A 120 SER H 1.0 . . . 255 255 A 126 LEU N A 126 LEU H 1.0 . . . 256 256 A 127 ASN N A 127 ASN H 1.0 . . . 257 257 A 128 SER N A 128 SER H 1.0 . . . 258 258 A 129 PHE N A 129 PHE H 1.0 . . . 259 259 A 131 SER N A 131 SER H 1.0 . . . 260 260 A 133 THR N A 133 THR H 1.0 . . . 261 261 A 136 ASN N A 136 ASN H 1.0 . . . stop_ save_