data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 GLY 0 4 ARG 0 5 GLY 0 6 SER 0 7 VAL 0 8 LEU 0 9 ILE 0 10 TRP 0 11 PHE 0 12 LEU 0 13 VAL 0 14 LEU 0 15 THR 0 16 VAL 0 17 ALA 0 18 VAL 0 19 LEU 0 20 ILE 0 21 ALA 0 22 SER 0 23 TYR 0 24 ILE 0 25 ARG 0 26 PRO 0 27 PHE 0 28 ASP 0 29 HIS 0 30 ILE 0 31 SER 0 32 ARG 0 33 TRP 0 34 PHE 0 35 THR 0 36 SER 0 37 GLU 0 38 LYS 0 39 SER 0 40 VAL 0 41 ASP 0 42 ILE 0 43 ASP 0 44 VAL 0 45 LYS 0 46 ARG 0 47 LEU 0 48 LYS 0 49 GLU 0 50 MET 0 51 MET 0 52 LYS 0 53 SER 0 54 LYS 0 55 ASP 0 56 LEU 0 57 LYS 0 58 LEU 0 59 ILE 0 60 ASP 0 61 VAL 0 62 ARG 0 63 GLU 0 64 PRO 0 65 ASP 0 66 GLU 0 67 LEU 0 68 GLU 0 69 GLN 0 70 THR 0 71 GLY 0 72 LYS 0 73 ILE 0 74 PRO 0 75 TYR 0 76 ALA 0 77 VAL 0 78 ASN 0 79 ILE 0 80 PRO 0 81 LEU 0 82 GLY 0 83 GLU 0 84 VAL 0 85 GLU 0 86 ASP 0 87 ALA 0 88 PHE 0 89 LYS 0 90 LEU 0 91 ASP 0 92 GLU 0 93 LYS 0 94 SER 0 95 PHE 0 96 LEU 0 97 GLU 0 98 LYS 0 99 TYR 0 100 LYS 0 101 PHE 0 102 GLN 0 103 LYS 0 104 PRO 0 105 ASN 0 106 VAL 0 107 ALA 0 108 ASP 0 109 LYS 0 110 ASN 0 111 VAL 0 112 VAL 0 113 PHE 0 114 SER 0 115 CYS 0 116 ARG 0 117 SER 0 118 GLY 0 119 VAL 0 120 ARG 0 121 SER 0 122 MET 0 123 ARG 0 124 ALA 0 125 LEU 0 126 LYS 0 127 ILE 0 128 VAL 0 129 GLN 0 130 ASP 0 131 LEU 0 132 GLY 0 133 TYR 0 134 GLU 0 135 ASN 0 136 PRO 0 137 LEU 0 138 ASN 0 139 LEU 0 140 VAL 0 141 GLY 0 142 GLY 0 143 TYR 0 144 ASN 0 145 ALA 0 146 TRP 0 147 ALA 0 148 LYS 0 149 GLU 0 150 ASN 0 151 ALA 0 152 GLY 0 153 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.725 -26.030 -60.403 1.00 51.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.097 -25.488 -60.273 1.00 51.25 1 A 1 ATOM 3 C C . MET A 0 1 . 4.998 -23.996 -60.003 1.00 51.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.924 -25.754 -61.546 1.00 51.25 1 A 1 ATOM 5 O O . MET A 0 1 . 4.722 -23.241 -60.923 1.00 51.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 6.475 -27.183 -61.579 1.00 51.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.999 -27.754 -63.216 1.00 51.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.560 -26.864 -63.461 1.00 51.25 1 A 1 ATOM 9 N N . MET A 0 2 . 5.144 -23.571 -58.746 1.00 58.45 2 A 1 ATOM 10 C CA . MET A 0 2 . 5.232 -22.145 -58.417 1.00 58.45 2 A 1 ATOM 11 C C . MET A 0 2 . 6.588 -21.655 -58.940 1.00 58.45 2 A 1 ATOM 12 C CB . MET A 0 2 . 5.041 -21.952 -56.896 1.00 58.45 2 A 1 ATOM 13 O O . MET A 0 2 . 7.630 -22.126 -58.486 1.00 58.45 2 A 1 ATOM 14 C CG . MET A 0 2 . 4.098 -20.793 -56.550 1.00 58.45 2 A 1 ATOM 15 S SD . MET A 0 2 . 3.178 -21.042 -55.005 1.00 58.45 2 A 1 ATOM 16 C CE . MET A 0 2 . 4.492 -20.876 -53.767 1.00 58.45 2 A 1 ATOM 17 N N . GLY A 0 3 . 6.578 -20.825 -59.987 1.00 59.59 3 A 1 ATOM 18 C CA . GLY A 0 3 . 7.802 -20.358 -60.639 1.00 59.59 3 A 1 ATOM 19 C C . GLY A 0 3 . 8.709 -19.658 -59.630 1.00 59.59 3 A 1 ATOM 20 O O . GLY A 0 3 . 8.221 -18.895 -58.798 1.00 59.59 3 A 1 ATOM 21 N N . ARG A 0 4 . 10.025 -19.904 -59.696 1.00 67.91 4 A 1 ATOM 22 C CA . ARG A 0 4 . 11.031 -19.365 -58.753 1.00 67.91 4 A 1 ATOM 23 C C . ARG A 0 4 . 10.914 -17.842 -58.543 1.00 67.91 4 A 1 ATOM 24 C CB . ARG A 0 4 . 12.450 -19.751 -59.225 1.00 67.91 4 A 1 ATOM 25 O O . ARG A 0 4 . 11.240 -17.360 -57.467 1.00 67.91 4 A 1 ATOM 26 C CG . ARG A 0 4 . 12.716 -21.270 -59.184 1.00 67.91 4 A 1 ATOM 27 C CD . ARG A 0 4 . 14.057 -21.665 -59.830 1.00 67.91 4 A 1 ATOM 28 N NE . ARG A 0 4 . 15.220 -21.455 -58.939 1.00 67.91 4 A 1 ATOM 29 N NH1 . ARG A 0 4 . 15.804 -23.663 -58.586 1.00 67.91 4 A 1 ATOM 30 N NH2 . ARG A 0 4 . 17.039 -22.043 -57.695 1.00 67.91 4 A 1 ATOM 31 C CZ . ARG A 0 4 . 16.007 -22.384 -58.415 1.00 67.91 4 A 1 ATOM 32 N N . GLY A 0 5 . 10.383 -17.102 -59.524 1.00 66.88 5 A 1 ATOM 33 C CA . GLY A 0 5 . 10.092 -15.667 -59.408 1.00 66.88 5 A 1 ATOM 34 C C . GLY A 0 5 . 8.928 -15.302 -58.471 1.00 66.88 5 A 1 ATOM 35 O O . GLY A 0 5 . 8.981 -14.263 -57.824 1.00 66.88 5 A 1 ATOM 36 N N . SER A 0 6 . 7.908 -16.154 -58.323 1.00 72.33 6 A 1 ATOM 37 C CA . SER A 0 6 . 6.762 -15.881 -57.440 1.00 72.33 6 A 1 ATOM 38 C C . SER A 0 6 . 7.152 -15.945 -55.960 1.00 72.33 6 A 1 ATOM 39 C CB . SER A 0 6 . 5.624 -16.858 -57.756 1.00 72.33 6 A 1 ATOM 40 O O . SER A 0 6 . 6.691 -15.131 -55.167 1.00 72.33 6 A 1 ATOM 41 O OG . SER A 0 6 . 4.471 -16.579 -56.990 1.00 72.33 6 A 1 ATOM 42 N N . VAL A 0 7 . 8.068 -16.849 -55.596 1.00 75.34 7 A 1 ATOM 43 C CA . VAL A 0 7 . 8.556 -16.991 -54.215 1.00 75.34 7 A 1 ATOM 44 C C . VAL A 0 7 . 9.285 -15.722 -53.754 1.00 75.34 7 A 1 ATOM 45 C CB . VAL A 0 7 . 9.445 -18.246 -54.087 1.00 75.34 7 A 1 ATOM 46 O O . VAL A 0 7 . 9.041 -15.250 -52.648 1.00 75.34 7 A 1 ATOM 47 C CG1 . VAL A 0 7 . 9.953 -18.452 -52.659 1.00 75.34 7 A 1 ATOM 48 C CG2 . VAL A 0 7 . 8.677 -19.513 -54.495 1.00 75.34 7 A 1 ATOM 49 N N . LEU A 0 8 . 10.113 -15.120 -54.616 1.00 76.38 8 A 1 ATOM 50 C CA . LEU A 0 8 . 10.837 -13.879 -54.306 1.00 76.38 8 A 1 ATOM 51 C C . LEU A 0 8 . 9.897 -12.691 -54.066 1.00 76.38 8 A 1 ATOM 52 C CB . LEU A 0 8 . 11.818 -13.567 -55.451 1.00 76.38 8 A 1 ATOM 53 O O . LEU A 0 8 . 10.131 -11.913 -53.145 1.00 76.38 8 A 1 ATOM 54 C CG . LEU A 0 8 . 13.069 -14.461 -55.450 1.00 76.38 8 A 1 ATOM 55 C CD1 . LEU A 0 8 . 13.775 -14.368 -56.803 1.00 76.38 8 A 1 ATOM 56 C CD2 . LEU A 0 8 . 14.062 -14.045 -54.362 1.00 76.38 8 A 1 ATOM 57 N N . ILE A 0 9 . 8.818 -12.577 -54.847 1.00 79.37 9 A 1 ATOM 58 C CA . ILE A 0 9 . 7.815 -11.516 -54.668 1.00 79.37 9 A 1 ATOM 59 C C . ILE A 0 9 . 7.128 -11.664 -53.309 1.00 79.37 9 A 1 ATOM 60 C CB . ILE A 0 9 . 6.800 -11.519 -55.834 1.00 79.37 9 A 1 ATOM 61 O O . ILE A 0 9 . 7.025 -10.687 -52.572 1.00 79.37 9 A 1 ATOM 62 C CG1 . ILE A 0 9 . 7.512 -11.166 -57.161 1.00 79.37 9 A 1 ATOM 63 C CG2 . ILE A 0 9 . 5.652 -10.524 -55.569 1.00 79.37 9 A 1 ATOM 64 C CD1 . ILE A 0 9 . 6.679 -11.477 -58.410 1.00 79.37 9 A 1 ATOM 65 N N . TRP A 0 10 . 6.722 -12.881 -52.936 1.00 79.82 10 A 1 ATOM 66 C CA . TRP A 0 10 . 6.106 -13.124 -51.630 1.00 79.82 10 A 1 ATOM 67 C C . TRP A 0 10 . 7.058 -12.828 -50.470 1.00 79.82 10 A 1 ATOM 68 C CB . TRP A 0 10 . 5.557 -14.551 -51.561 1.00 79.82 10 A 1 ATOM 69 O O . TRP A 0 10 . 6.625 -12.207 -49.504 1.00 79.82 10 A 1 ATOM 70 C CG . TRP A 0 10 . 4.270 -14.734 -52.303 1.00 79.82 10 A 1 ATOM 71 C CD1 . TRP A 0 10 . 4.090 -15.457 -53.430 1.00 79.82 10 A 1 ATOM 72 C CD2 . TRP A 0 10 . 2.957 -14.192 -51.965 1.00 79.82 10 A 1 ATOM 73 C CE2 . TRP A 0 10 . 2.024 -14.620 -52.957 1.00 79.82 10 A 1 ATOM 74 C CE3 . TRP A 0 10 . 2.458 -13.395 -50.911 1.00 79.82 10 A 1 ATOM 75 N NE1 . TRP A 0 10 . 2.771 -15.381 -53.829 1.00 79.82 10 A 1 ATOM 76 C CH2 . TRP A 0 10 . 0.202 -13.482 -51.849 1.00 79.82 10 A 1 ATOM 77 C CZ2 . TRP A 0 10 . 0.667 -14.274 -52.912 1.00 79.82 10 A 1 ATOM 78 C CZ3 . TRP A 0 10 . 1.095 -13.045 -50.854 1.00 79.82 10 A 1 ATOM 79 N N . PHE A 0 11 . 8.346 -13.181 -50.577 1.00 84.13 11 A 1 ATOM 80 C CA . PHE A 0 11 . 9.345 -12.804 -49.569 1.00 84.13 11 A 1 ATOM 81 C C . PHE A 0 11 . 9.484 -11.285 -49.434 1.00 84.13 11 A 1 ATOM 82 C CB . PHE A 0 11 . 10.709 -13.445 -49.873 1.00 84.13 11 A 1 ATOM 83 O O . PHE A 0 11 . 9.535 -10.789 -48.314 1.00 84.13 11 A 1 ATOM 84 C CG . PHE A 0 11 . 10.889 -14.811 -49.245 1.00 84.13 11 A 1 ATOM 85 C CD1 . PHE A 0 11 . 11.084 -14.922 -47.856 1.00 84.13 11 A 1 ATOM 86 C CD2 . PHE A 0 11 . 10.869 -15.972 -50.035 1.00 84.13 11 A 1 ATOM 87 C CE1 . PHE A 0 11 . 11.237 -16.188 -47.262 1.00 84.13 11 A 1 ATOM 88 C CE2 . PHE A 0 11 . 11.009 -17.240 -49.443 1.00 84.13 11 A 1 ATOM 89 C CZ . PHE A 0 11 . 11.192 -17.347 -48.054 1.00 84.13 11 A 1 ATOM 90 N N . LEU A 0 12 . 9.499 -10.544 -50.544 1.00 84.50 12 A 1 ATOM 91 C CA . LEU A 0 12 . 9.643 -9.086 -50.531 1.00 84.50 12 A 1 ATOM 92 C C . LEU A 0 12 . 8.394 -8.390 -49.962 1.00 84.50 12 A 1 ATOM 93 C CB . LEU A 0 12 . 10.013 -8.634 -51.957 1.00 84.50 12 A 1 ATOM 94 O O . LEU A 0 12 . 8.503 -7.441 -49.193 1.00 84.50 12 A 1 ATOM 95 C CG . LEU A 0 12 . 10.968 -7.427 -52.003 1.00 84.50 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . 11.816 -7.493 -53.275 1.00 84.50 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . 10.227 -6.092 -51.994 1.00 84.50 12 A 1 ATOM 98 N N . VAL A 0 13 . 7.200 -8.905 -50.266 1.00 84.68 13 A 1 ATOM 99 C CA . VAL A 0 13 . 5.947 -8.430 -49.657 1.00 84.68 13 A 1 ATOM 100 C C . VAL A 0 13 . 5.947 -8.682 -48.147 1.00 84.68 13 A 1 ATOM 101 C CB . VAL A 0 13 . 4.731 -9.088 -50.340 1.00 84.68 13 A 1 ATOM 102 O O . VAL A 0 13 . 5.584 -7.791 -47.380 1.00 84.68 13 A 1 ATOM 103 C CG1 . VAL A 0 13 . 3.410 -8.778 -49.624 1.00 84.68 13 A 1 ATOM 104 C CG2 . VAL A 0 13 . 4.585 -8.591 -51.785 1.00 84.68 13 A 1 ATOM 105 N N . LEU A 0 14 . 6.398 -9.859 -47.702 1.00 83.99 14 A 1 ATOM 106 C CA . LEU A 0 14 . 6.477 -10.202 -46.280 1.00 83.99 14 A 1 ATOM 107 C C . LEU A 0 14 . 7.504 -9.340 -45.537 1.00 83.99 14 A 1 ATOM 108 C CB . LEU A 0 14 . 6.774 -11.710 -46.128 1.00 83.99 14 A 1 ATOM 109 O O . LEU A 0 14 . 7.209 -8.857 -44.448 1.00 83.99 14 A 1 ATOM 110 C CG . LEU A 0 14 . 5.709 -12.462 -45.312 1.00 83.99 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . 5.612 -13.916 -45.775 1.00 83.99 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . 6.048 -12.442 -43.822 1.00 83.99 14 A 1 ATOM 113 N N . THR A 0 15 . 8.681 -9.093 -46.118 1.00 84.10 15 A 1 ATOM 114 C CA . THR A 0 15 . 9.697 -8.235 -45.489 1.00 84.10 15 A 1 ATOM 115 C C . THR A 0 15 . 9.240 -6.785 -45.414 1.00 84.10 15 A 1 ATOM 116 C CB . THR A 0 15 . 11.058 -8.296 -46.193 1.00 84.10 15 A 1 ATOM 117 O O . THR A 0 15 . 9.418 -6.160 -44.372 1.00 84.10 15 A 1 ATOM 118 C CG2 . THR A 0 15 . 11.714 -9.671 -46.086 1.00 84.10 15 A 1 ATOM 119 O OG1 . THR A 0 15 . 10.951 -7.959 -47.551 1.00 84.10 15 A 1 ATOM 120 N N . VAL A 0 16 . 8.589 -6.260 -46.455 1.00 86.17 16 A 1 ATOM 121 C CA . VAL A 0 16 . 7.997 -4.915 -46.425 1.00 86.17 16 A 1 ATOM 122 C C . VAL A 0 16 . 6.881 -4.839 -45.383 1.00 86.17 16 A 1 ATOM 123 C CB . VAL A 0 16 . 7.523 -4.488 -47.826 1.00 86.17 16 A 1 ATOM 124 O O . VAL A 0 16 . 6.868 -3.896 -44.602 1.00 86.17 16 A 1 ATOM 125 C CG1 . VAL A 0 16 . 6.711 -3.188 -47.806 1.00 86.17 16 A 1 ATOM 126 C CG2 . VAL A 0 16 . 8.730 -4.243 -48.742 1.00 86.17 16 A 1 ATOM 127 N N . ALA A 0 17 . 6.001 -5.839 -45.282 1.00 81.94 17 A 1 ATOM 128 C CA . ALA A 0 17 . 4.961 -5.875 -44.252 1.00 81.94 17 A 1 ATOM 129 C C . ALA A 0 17 . 5.543 -5.923 -42.826 1.00 81.94 17 A 1 ATOM 130 C CB . ALA A 0 17 . 4.038 -7.069 -44.522 1.00 81.94 17 A 1 ATOM 131 O O . ALA A 0 17 . 5.053 -5.220 -41.945 1.00 81.94 17 A 1 ATOM 132 N N . VAL A 0 18 . 6.618 -6.690 -42.601 1.00 82.13 18 A 1 ATOM 133 C CA . VAL A 0 18 . 7.328 -6.739 -41.310 1.00 82.13 18 A 1 ATOM 134 C C . VAL A 0 18 . 8.028 -5.411 -41.008 1.00 82.13 18 A 1 ATOM 135 C CB . VAL A 0 18 . 8.313 -7.926 -41.269 1.00 82.13 18 A 1 ATOM 136 O O . VAL A 0 18 . 7.946 -4.933 -39.878 1.00 82.13 18 A 1 ATOM 137 C CG1 . VAL A 0 18 . 9.234 -7.903 -40.040 1.00 82.13 18 A 1 ATOM 138 C CG2 . VAL A 0 18 . 7.552 -9.258 -41.219 1.00 82.13 18 A 1 ATOM 139 N N . LEU A 0 19 . 8.665 -4.773 -41.996 1.00 80.38 19 A 1 ATOM 140 C CA . LEU A 0 19 . 9.301 -3.460 -41.830 1.00 80.38 19 A 1 ATOM 141 C C . LEU A 0 19 . 8.264 -2.372 -41.532 1.00 80.38 19 A 1 ATOM 142 C CB . LEU A 0 19 . 10.132 -3.109 -43.076 1.00 80.38 19 A 1 ATOM 143 O O . LEU A 0 19 . 8.445 -1.604 -40.589 1.00 80.38 19 A 1 ATOM 144 C CG . LEU A 0 19 . 11.442 -3.909 -43.200 1.00 80.38 19 A 1 ATOM 145 C CD1 . LEU A 0 19 . 12.055 -3.671 -44.581 1.00 80.38 19 A 1 ATOM 146 C CD2 . LEU A 0 19 . 12.474 -3.508 -42.144 1.00 80.38 19 A 1 ATOM 147 N N . ILE A 0 20 . 7.143 -2.370 -42.256 1.00 77.88 20 A 1 ATOM 148 C CA . ILE A 0 20 . 5.992 -1.499 -42.006 1.00 77.88 20 A 1 ATOM 149 C C . ILE A 0 20 . 5.447 -1.742 -40.594 1.00 77.88 20 A 1 ATOM 150 C CB . ILE A 0 20 . 4.928 -1.694 -43.113 1.00 77.88 20 A 1 ATOM 151 O O . ILE A 0 20 . 5.318 -0.788 -39.841 1.00 77.88 20 A 1 ATOM 152 C CG1 . ILE A 0 20 . 5.420 -1.086 -44.448 1.00 77.88 20 A 1 ATOM 153 C CG2 . ILE A 0 20 . 3.601 -1.029 -42.742 1.00 77.88 20 A 1 ATOM 154 C CD1 . ILE A 0 20 . 4.498 -1.383 -45.639 1.00 77.88 20 A 1 ATOM 155 N N . ALA A 0 21 . 5.205 -2.986 -40.173 1.00 71.40 21 A 1 ATOM 156 C CA . ALA A 0 21 . 4.735 -3.287 -38.816 1.00 71.40 21 A 1 ATOM 157 C C . ALA A 0 21 . 5.749 -2.876 -37.730 1.00 71.40 21 A 1 ATOM 158 C CB . ALA A 0 21 . 4.414 -4.784 -38.732 1.00 71.40 21 A 1 ATOM 159 O O . ALA A 0 21 . 5.361 -2.426 -36.654 1.00 71.40 21 A 1 ATOM 160 N N . SER A 0 22 . 7.050 -2.989 -38.014 1.00 74.74 22 A 1 ATOM 161 C CA . SER A 0 22 . 8.111 -2.562 -37.096 1.00 74.74 22 A 1 ATOM 162 C C . SER A 0 22 . 8.238 -1.037 -36.987 1.00 74.74 22 A 1 ATOM 163 C CB . SER A 0 22 . 9.443 -3.213 -37.484 1.00 74.74 22 A 1 ATOM 164 O O . SER A 0 22 . 8.596 -0.541 -35.920 1.00 74.74 22 A 1 ATOM 165 O OG . SER A 0 22 . 10.042 -2.620 -38.618 1.00 74.74 22 A 1 ATOM 166 N N . TYR A 0 23 . 7.905 -0.303 -38.058 1.00 70.53 23 A 1 ATOM 167 C CA . TYR A 0 23 . 7.918 1.162 -38.109 1.00 70.53 23 A 1 ATOM 168 C C . TYR A 0 23 . 6.585 1.778 -37.643 1.00 70.53 23 A 1 ATOM 169 C CB . TYR A 0 23 . 8.303 1.604 -39.530 1.00 70.53 23 A 1 ATOM 170 O O . TYR A 0 23 . 6.580 2.842 -37.032 1.00 70.53 23 A 1 ATOM 171 C CG . TYR A 0 23 . 8.766 3.046 -39.622 1.00 70.53 23 A 1 ATOM 172 C CD1 . TYR A 0 23 . 7.889 4.053 -40.069 1.00 70.53 23 A 1 ATOM 173 C CD2 . TYR A 0 23 . 10.083 3.379 -39.246 1.00 70.53 23 A 1 ATOM 174 C CE1 . TYR A 0 23 . 8.326 5.390 -40.137 1.00 70.53 23 A 1 ATOM 175 C CE2 . TYR A 0 23 . 10.523 4.716 -39.308 1.00 70.53 23 A 1 ATOM 176 O OH . TYR A 0 23 . 10.053 7.018 -39.810 1.00 70.53 23 A 1 ATOM 177 C CZ . TYR A 0 23 . 9.641 5.725 -39.753 1.00 70.53 23 A 1 ATOM 178 N N . ILE A 0 24 . 5.455 1.079 -37.825 1.00 62.02 24 A 1 ATOM 179 C CA . ILE A 0 24 . 4.108 1.450 -37.343 1.00 62.02 24 A 1 ATOM 180 C C . ILE A 0 24 . 3.896 1.015 -35.872 1.00 62.02 24 A 1 ATOM 181 C CB . ILE A 0 24 . 2.977 1.045 -38.338 1.00 62.02 24 A 1 ATOM 182 O O . ILE A 0 24 . 2.786 0.789 -35.397 1.00 62.02 24 A 1 ATOM 183 C CG1 . ILE A 0 24 . 3.247 1.664 -39.733 1.00 62.02 24 A 1 ATOM 184 C CG2 . ILE A 0 24 . 1.576 1.538 -37.890 1.00 62.02 24 A 1 ATOM 185 C CD1 . ILE A 0 24 . 2.231 1.262 -40.811 1.00 62.02 24 A 1 ATOM 186 N N . ARG A 0 25 . 4.955 1.047 -35.057 1.00 58.32 25 A 1 ATOM 187 C CA . ARG A 0 25 . 4.812 1.023 -33.593 1.00 58.32 25 A 1 ATOM 188 C C . ARG A 0 25 . 4.197 2.282 -32.922 1.00 58.32 25 A 1 ATOM 189 C CB . ARG A 0 25 . 6.119 0.552 -32.935 1.00 58.32 25 A 1 ATOM 190 O O . ARG A 0 25 . 4.209 2.302 -31.697 1.00 58.32 25 A 1 ATOM 191 C CG . ARG A 0 25 . 6.344 -0.953 -33.136 1.00 58.32 25 A 1 ATOM 192 C CD . ARG A 0 25 . 7.504 -1.399 -32.245 1.00 58.32 25 A 1 ATOM 193 N NE . ARG A 0 25 . 7.774 -2.844 -32.381 1.00 58.32 25 A 1 ATOM 194 N NH1 . ARG A 0 25 . 10.040 -2.711 -32.718 1.00 58.32 25 A 1 ATOM 195 N NH2 . ARG A 0 25 . 9.059 -4.710 -32.582 1.00 58.32 25 A 1 ATOM 196 C CZ . ARG A 0 25 . 8.952 -3.411 -32.558 1.00 58.32 25 A 1 ATOM 197 N N . PRO A 0 26 . 3.578 3.293 -33.585 1.00 54.12 26 A 1 ATOM 198 C CA . PRO A 0 26 . 2.756 4.269 -32.862 1.00 54.12 26 A 1 ATOM 199 C C . PRO A 0 26 . 1.340 3.779 -32.486 1.00 54.12 26 A 1 ATOM 200 C CB . PRO A 0 26 . 2.702 5.538 -33.726 1.00 54.12 26 A 1 ATOM 201 O O . PRO A 0 26 . 0.564 4.570 -31.949 1.00 54.12 26 A 1 ATOM 202 C CG . PRO A 0 26 . 3.635 5.281 -34.902 1.00 54.12 26 A 1 ATOM 203 C CD . PRO A 0 26 . 3.734 3.769 -34.952 1.00 54.12 26 A 1 ATOM 204 N N . PHE A 0 27 . 0.949 2.523 -32.758 1.00 53.70 27 A 1 ATOM 205 C CA . PHE A 0 27 . -0.441 2.091 -32.517 1.00 53.70 27 A 1 ATOM 206 C C . PHE A 0 27 . -0.830 1.956 -31.030 1.00 53.70 27 A 1 ATOM 207 C CB . PHE A 0 27 . -0.784 0.832 -33.325 1.00 53.70 27 A 1 ATOM 208 O O . PHE A 0 27 . -2.018 2.036 -30.712 1.00 53.70 27 A 1 ATOM 209 C CG . PHE A 0 27 . -2.286 0.624 -33.459 1.00 53.70 27 A 1 ATOM 210 C CD1 . PHE A 0 27 . -2.958 -0.308 -32.646 1.00 53.70 27 A 1 ATOM 211 C CD2 . PHE A 0 27 . -3.024 1.411 -34.365 1.00 53.70 27 A 1 ATOM 212 C CE1 . PHE A 0 27 . -4.355 -0.450 -32.737 1.00 53.70 27 A 1 ATOM 213 C CE2 . PHE A 0 27 . -4.422 1.276 -34.450 1.00 53.70 27 A 1 ATOM 214 C CZ . PHE A 0 27 . -5.088 0.344 -33.636 1.00 53.70 27 A 1 ATOM 215 N N . ASP A 0 28 . 0.128 1.887 -30.101 1.00 53.97 28 A 1 ATOM 216 C CA . ASP A 0 28 . -0.179 1.849 -28.660 1.00 53.97 28 A 1 ATOM 217 C C . ASP A 0 28 . -0.793 3.164 -28.141 1.00 53.97 28 A 1 ATOM 218 C CB . ASP A 0 28 . 1.072 1.439 -27.863 1.00 53.97 28 A 1 ATOM 219 O O . ASP A 0 28 . -1.428 3.186 -27.088 1.00 53.97 28 A 1 ATOM 220 C CG . ASP A 0 28 . 1.486 -0.018 -28.118 1.00 53.97 28 A 1 ATOM 221 O OD1 . ASP A 0 28 . 0.600 -0.830 -28.471 1.00 53.97 28 A 1 ATOM 222 O OD2 . ASP A 0 28 . 2.698 -0.300 -28.003 1.00 53.97 28 A 1 ATOM 223 N N . HIS A 0 29 . -0.696 4.258 -28.908 1.00 52.22 29 A 1 ATOM 224 C CA . HIS A 0 29 . -1.326 5.535 -28.559 1.00 52.22 29 A 1 ATOM 225 C C . HIS A 0 29 . -2.704 5.747 -29.220 1.00 52.22 29 A 1 ATOM 226 C CB . HIS A 0 29 . -0.337 6.669 -28.863 1.00 52.22 29 A 1 ATOM 227 O O . HIS A 0 29 . -3.495 6.563 -28.745 1.00 52.22 29 A 1 ATOM 228 C CG . HIS A 0 29 . -0.471 7.815 -27.896 1.00 52.22 29 A 1 ATOM 229 C CD2 . HIS A 0 29 . 0.180 7.946 -26.698 1.00 52.22 29 A 1 ATOM 230 N ND1 . HIS A 0 29 . -1.306 8.899 -28.025 1.00 52.22 29 A 1 ATOM 231 C CE1 . HIS A 0 29 . -1.154 9.673 -26.937 1.00 52.22 29 A 1 ATOM 232 N NE2 . HIS A 0 29 . -0.266 9.126 -26.094 1.00 52.22 29 A 1 ATOM 233 N N . ILE A 0 30 . -3.028 5.015 -30.296 1.00 54.86 30 A 1 ATOM 234 C CA . ILE A 0 30 . -4.305 5.154 -31.027 1.00 54.86 30 A 1 ATOM 235 C C . ILE A 0 30 . -5.438 4.406 -30.313 1.00 54.86 30 A 1 ATOM 236 C CB . ILE A 0 30 . -4.134 4.729 -32.507 1.00 54.86 30 A 1 ATOM 237 O O . ILE A 0 30 . -6.579 4.871 -30.311 1.00 54.86 30 A 1 ATOM 238 C CG1 . ILE A 0 30 . -3.227 5.757 -33.226 1.00 54.86 30 A 1 ATOM 239 C CG2 . ILE A 0 30 . -5.492 4.620 -33.233 1.00 54.86 30 A 1 ATOM 240 C CD1 . ILE A 0 30 . -2.755 5.334 -34.623 1.00 54.86 30 A 1 ATOM 241 N N . SER A 0 31 . -5.134 3.305 -29.623 1.00 54.73 31 A 1 ATOM 242 C CA . SER A 0 31 . -6.121 2.565 -28.824 1.00 54.73 31 A 1 ATOM 243 C C . SER A 0 31 . -6.747 3.419 -27.709 1.00 54.73 31 A 1 ATOM 244 C CB . SER A 0 31 . -5.464 1.311 -28.242 1.00 54.73 31 A 1 ATOM 245 O O . SER A 0 31 . -7.934 3.265 -27.424 1.00 54.73 31 A 1 ATOM 246 O OG . SER A 0 31 . -4.421 1.702 -27.375 1.00 54.73 31 A 1 ATOM 247 N N . ARG A 0 32 . -6.001 4.391 -27.157 1.00 51.30 32 A 1 ATOM 248 C CA . ARG A 0 32 . -6.489 5.332 -26.129 1.00 51.30 32 A 1 ATOM 249 C C . ARG A 0 32 . -7.628 6.240 -26.603 1.00 51.30 32 A 1 ATOM 250 C CB . ARG A 0 32 . -5.331 6.188 -25.584 1.00 51.30 32 A 1 ATOM 251 O O . ARG A 0 32 . -8.391 6.710 -25.768 1.00 51.30 32 A 1 ATOM 252 C CG . ARG A 0 32 . -4.383 5.391 -24.675 1.00 51.30 32 A 1 ATOM 253 C CD . ARG A 0 32 . -3.259 6.260 -24.088 1.00 51.30 32 A 1 ATOM 254 N NE . ARG A 0 32 . -3.763 7.283 -23.138 1.00 51.30 32 A 1 ATOM 255 N NH1 . ARG A 0 32 . -2.170 7.046 -21.489 1.00 51.30 32 A 1 ATOM 256 N NH2 . ARG A 0 32 . -3.763 8.584 -21.263 1.00 51.30 32 A 1 ATOM 257 C CZ . ARG A 0 32 . -3.230 7.630 -21.976 1.00 51.30 32 A 1 ATOM 258 N N . TRP A 0 33 . -7.773 6.476 -27.910 1.00 51.35 33 A 1 ATOM 259 C CA . TRP A 0 33 . -8.861 7.301 -28.457 1.00 51.35 33 A 1 ATOM 260 C C . TRP A 0 33 . -10.177 6.532 -28.634 1.00 51.35 33 A 1 ATOM 261 C CB . TRP A 0 33 . -8.407 7.944 -29.772 1.00 51.35 33 A 1 ATOM 262 O O . TRP A 0 33 . -11.232 7.150 -28.738 1.00 51.35 33 A 1 ATOM 263 C CG . TRP A 0 33 . -7.404 9.044 -29.611 1.00 51.35 33 A 1 ATOM 264 C CD1 . TRP A 0 33 . -6.067 8.889 -29.484 1.00 51.35 33 A 1 ATOM 265 C CD2 . TRP A 0 33 . -7.651 10.483 -29.525 1.00 51.35 33 A 1 ATOM 266 C CE2 . TRP A 0 33 . -6.399 11.145 -29.357 1.00 51.35 33 A 1 ATOM 267 C CE3 . TRP A 0 33 . -8.806 11.294 -29.564 1.00 51.35 33 A 1 ATOM 268 N NE1 . TRP A 0 33 . -5.470 10.127 -29.337 1.00 51.35 33 A 1 ATOM 269 C CH2 . TRP A 0 33 . -7.461 13.317 -29.291 1.00 51.35 33 A 1 ATOM 270 C CZ2 . TRP A 0 33 . -6.292 12.539 -29.243 1.00 51.35 33 A 1 ATOM 271 C CZ3 . TRP A 0 33 . -8.713 12.695 -29.449 1.00 51.35 33 A 1 ATOM 272 N N . PHE A 0 34 . -10.138 5.195 -28.644 1.00 58.93 34 A 1 ATOM 273 C CA . PHE A 0 34 . -11.326 4.345 -28.801 1.00 58.93 34 A 1 ATOM 274 C C . PHE A 0 34 . -11.818 3.714 -27.491 1.00 58.93 34 A 1 ATOM 275 C CB . PHE A 0 34 . -11.069 3.304 -29.898 1.00 58.93 34 A 1 ATOM 276 O O . PHE A 0 34 . -12.878 3.087 -27.467 1.00 58.93 34 A 1 ATOM 277 C CG . PHE A 0 34 . -11.369 3.836 -31.285 1.00 58.93 34 A 1 ATOM 278 C CD1 . PHE A 0 34 . -12.691 3.797 -31.770 1.00 58.93 34 A 1 ATOM 279 C CD2 . PHE A 0 34 . -10.349 4.395 -32.078 1.00 58.93 34 A 1 ATOM 280 C CE1 . PHE A 0 34 . -12.992 4.301 -33.047 1.00 58.93 34 A 1 ATOM 281 C CE2 . PHE A 0 34 . -10.651 4.899 -33.357 1.00 58.93 34 A 1 ATOM 282 C CZ . PHE A 0 34 . -11.970 4.850 -33.842 1.00 58.93 34 A 1 ATOM 283 N N . THR A 0 35 . -11.100 3.887 -26.382 1.00 56.46 35 A 1 ATOM 284 C CA . THR A 0 35 . -11.570 3.441 -25.069 1.00 56.46 35 A 1 ATOM 285 C C . THR A 0 35 . -12.488 4.493 -24.459 1.00 56.46 35 A 1 ATOM 286 C CB . THR A 0 35 . -10.399 3.121 -24.129 1.00 56.46 35 A 1 ATOM 287 O O . THR A 0 35 . -12.036 5.597 -24.167 1.00 56.46 35 A 1 ATOM 288 C CG2 . THR A 0 35 . -9.656 1.865 -24.589 1.00 56.46 35 A 1 ATOM 289 O OG1 . THR A 0 35 . -9.466 4.175 -24.083 1.00 56.46 35 A 1 ATOM 290 N N . SER A 0 36 . -13.761 4.138 -24.237 1.00 58.72 36 A 1 ATOM 291 C CA . SER A 0 36 . -14.668 4.867 -23.336 1.00 58.72 36 A 1 ATOM 292 C C . SER A 0 36 . -13.894 5.303 -22.094 1.00 58.72 36 A 1 ATOM 293 C CB . SER A 0 36 . -15.810 3.936 -22.905 1.00 58.72 36 A 1 ATOM 294 O O . SER A 0 36 . -13.237 4.456 -21.486 1.00 58.72 36 A 1 ATOM 295 O OG . SER A 0 36 . -16.714 4.564 -22.016 1.00 58.72 36 A 1 ATOM 296 N N . GLU A 0 37 . -13.960 6.588 -21.734 1.00 64.51 37 A 1 ATOM 297 C CA . GLU A 0 37 . -13.289 7.132 -20.552 1.00 64.51 37 A 1 ATOM 298 C C . GLU A 0 37 . -13.687 6.288 -19.337 1.00 64.51 37 A 1 ATOM 299 C CB . GLU A 0 37 . -13.642 8.621 -20.399 1.00 64.51 37 A 1 ATOM 300 O O . GLU A 0 37 . -14.834 6.291 -18.882 1.00 64.51 37 A 1 ATOM 301 C CG . GLU A 0 37 . -12.807 9.328 -19.319 1.00 64.51 37 A 1 ATOM 302 C CD . GLU A 0 37 . -13.015 10.854 -19.308 1.00 64.51 37 A 1 ATOM 303 O OE1 . GLU A 0 37 . -12.145 11.544 -18.731 1.00 64.51 37 A 1 ATOM 304 O OE2 . GLU A 0 37 . -14.031 11.321 -19.871 1.00 64.51 37 A 1 ATOM 305 N N . LYS A 0 38 . -12.767 5.428 -18.896 1.00 71.06 38 A 1 ATOM 306 C CA . LYS A 0 38 . -13.042 4.479 -17.829 1.00 71.06 38 A 1 ATOM 307 C C . LYS A 0 38 . -13.062 5.274 -16.534 1.00 71.06 38 A 1 ATOM 308 C CB . LYS A 0 38 . -11.997 3.358 -17.855 1.00 71.06 38 A 1 ATOM 309 O O . LYS A 0 38 . -12.053 5.866 -16.164 1.00 71.06 38 A 1 ATOM 310 C CG . LYS A 0 38 . -12.280 2.258 -16.820 1.00 71.06 38 A 1 ATOM 311 C CD . LYS A 0 38 . -11.197 1.181 -16.933 1.00 71.06 38 A 1 ATOM 312 C CE . LYS A 0 38 . -11.288 0.168 -15.793 1.00 71.06 38 A 1 ATOM 313 N NZ . LYS A 0 38 . -10.066 -0.676 -15.769 1.00 71.06 38 A 1 ATOM 314 N N . SER A 0 39 . -14.205 5.260 -15.851 1.00 87.38 39 A 1 ATOM 315 C CA . SER A 0 39 . -14.336 5.838 -14.514 1.00 87.38 39 A 1 ATOM 316 C C . SER A 0 39 . -13.233 5.297 -13.609 1.00 87.38 39 A 1 ATOM 317 C CB . SER A 0 39 . -15.703 5.492 -13.916 1.00 87.38 39 A 1 ATOM 318 O O . SER A 0 39 . -13.145 4.085 -13.391 1.00 87.38 39 A 1 ATOM 319 O OG . SER A 0 39 . -15.770 5.874 -12.557 1.00 87.38 39 A 1 ATOM 320 N N . VAL A 0 40 . -12.409 6.200 -13.081 1.00 95.29 40 A 1 ATOM 321 C CA . VAL A 0 40 . -11.433 5.876 -12.033 1.00 95.29 40 A 1 ATOM 322 C C . VAL A 0 40 . -12.101 5.741 -10.666 1.00 95.29 40 A 1 ATOM 323 C CB . VAL A 0 40 . -10.295 6.908 -11.977 1.00 95.29 40 A 1 ATOM 324 O O . VAL A 0 40 . -11.537 5.157 -9.750 1.00 95.29 40 A 1 ATOM 325 C CG1 . VAL A 0 40 . -9.516 6.945 -13.298 1.00 95.29 40 A 1 ATOM 326 C CG2 . VAL A 0 40 . -10.762 8.328 -11.626 1.00 95.29 40 A 1 ATOM 327 N N . ASP A 0 41 . -13.313 6.265 -10.520 1.00 97.20 41 A 1 ATOM 328 C CA . ASP A 0 41 . -14.060 6.251 -9.273 1.00 97.20 41 A 1 ATOM 329 C C . ASP A 0 41 . -14.805 4.925 -9.080 1.00 97.20 41 A 1 ATOM 330 C CB . ASP A 0 41 . -15.000 7.465 -9.259 1.00 97.20 41 A 1 ATOM 331 O O . ASP A 0 41 . -15.471 4.421 -9.992 1.00 97.20 41 A 1 ATOM 332 C CG . ASP A 0 41 . -14.303 8.770 -8.844 1.00 97.20 41 A 1 ATOM 333 O OD1 . ASP A 0 41 . -13.291 8.713 -8.103 1.00 97.20 41 A 1 ATOM 334 O OD2 . ASP A 0 41 . -14.811 9.846 -9.217 1.00 97.20 41 A 1 ATOM 335 N N . ILE A 0 42 . -14.709 4.378 -7.866 1.00 97.27 42 A 1 ATOM 336 C CA . ILE A 0 42 . -15.485 3.227 -7.396 1.00 97.27 42 A 1 ATOM 337 C C . ILE A 0 42 . -16.199 3.556 -6.084 1.00 97.27 42 A 1 ATOM 338 C CB . ILE A 0 42 . -14.626 1.948 -7.267 1.00 97.27 42 A 1 ATOM 339 O O . ILE A 0 42 . -15.707 4.336 -5.267 1.00 97.27 42 A 1 ATOM 340 C CG1 . ILE A 0 42 . -13.543 2.041 -6.169 1.00 97.27 42 A 1 ATOM 341 C CG2 . ILE A 0 42 . -14.021 1.565 -8.629 1.00 97.27 42 A 1 ATOM 342 C CD1 . ILE A 0 42 . -12.887 0.691 -5.868 1.00 97.27 42 A 1 ATOM 343 N N . ASP A 0 43 . -17.349 2.927 -5.859 1.00 97.48 43 A 1 ATOM 344 C CA . ASP A 0 43 . -18.072 2.985 -4.591 1.00 97.48 43 A 1 ATOM 345 C C . ASP A 0 43 . -17.678 1.825 -3.652 1.00 97.48 43 A 1 ATOM 346 C CB . ASP A 0 43 . -19.589 3.078 -4.862 1.00 97.48 43 A 1 ATOM 347 O O . ASP A 0 43 . -16.919 0.913 -4.003 1.00 97.48 43 A 1 ATOM 348 C CG . ASP A 0 43 . -20.211 1.850 -5.544 1.00 97.48 43 A 1 ATOM 349 O OD1 . ASP A 0 43 . -19.537 0.800 -5.628 1.00 97.48 43 A 1 ATOM 350 O OD2 . ASP A 0 43 . -21.386 1.931 -5.953 1.00 97.48 43 A 1 ATOM 351 N N . VAL A 0 44 . -18.198 1.854 -2.422 1.00 97.39 44 A 1 ATOM 352 C CA . VAL A 0 44 . -17.926 0.819 -1.412 1.00 97.39 44 A 1 ATOM 353 C C . VAL A 0 44 . -18.499 -0.536 -1.832 1.00 97.39 44 A 1 ATOM 354 C CB . VAL A 0 44 . -18.502 1.240 -0.054 1.00 97.39 44 A 1 ATOM 355 O O . VAL A 0 44 . -17.877 -1.566 -1.568 1.00 97.39 44 A 1 ATOM 356 C CG1 . VAL A 0 44 . -18.352 0.149 1.016 1.00 97.39 44 A 1 ATOM 357 C CG2 . VAL A 0 44 . -17.844 2.518 0.476 1.00 97.39 44 A 1 ATOM 358 N N . LYS A 0 45 . -19.636 -0.567 -2.537 1.00 96.73 45 A 1 ATOM 359 C CA . LYS A 0 45 . -20.214 -1.804 -3.079 1.00 96.73 45 A 1 ATOM 360 C C . LYS A 0 45 . -19.246 -2.481 -4.049 1.00 96.73 45 A 1 ATOM 361 C CB . LYS A 0 45 . -21.556 -1.480 -3.748 1.00 96.73 45 A 1 ATOM 362 O O . LYS A 0 45 . -18.976 -3.674 -3.915 1.00 96.73 45 A 1 ATOM 363 C CG . LYS A 0 45 . -22.259 -2.744 -4.263 1.00 96.73 45 A 1 ATOM 364 C CD . LYS A 0 45 . -23.555 -2.367 -4.984 1.00 96.73 45 A 1 ATOM 365 C CE . LYS A 0 45 . -24.236 -3.627 -5.523 1.00 96.73 45 A 1 ATOM 366 N NZ . LYS A 0 45 . -25.455 -3.279 -6.292 1.00 96.73 45 A 1 ATOM 367 N N . ARG A 0 46 . -18.683 -1.732 -4.999 1.00 96.35 46 A 1 ATOM 368 C CA . ARG A 0 46 . -17.690 -2.239 -5.948 1.00 96.35 46 A 1 ATOM 369 C C . ARG A 0 46 . -16.416 -2.671 -5.236 1.00 96.35 46 A 1 ATOM 370 C CB . ARG A 0 46 . -17.413 -1.170 -7.018 1.00 96.35 46 A 1 ATOM 371 O O . ARG A 0 46 . -15.900 -3.736 -5.567 1.00 96.35 46 A 1 ATOM 372 C CG . ARG A 0 46 . -16.385 -1.606 -8.075 1.00 96.35 46 A 1 ATOM 373 C CD . ARG A 0 46 . -16.837 -2.874 -8.810 1.00 96.35 46 A 1 ATOM 374 N NE . ARG A 0 46 . -15.850 -3.310 -9.809 1.00 96.35 46 A 1 ATOM 375 N NH1 . ARG A 0 46 . -17.012 -5.146 -10.551 1.00 96.35 46 A 1 ATOM 376 N NH2 . ARG A 0 46 . -14.984 -4.709 -11.378 1.00 96.35 46 A 1 ATOM 377 C CZ . ARG A 0 46 . -15.955 -4.379 -10.575 1.00 96.35 46 A 1 ATOM 378 N N . LEU A 0 47 . -15.953 -1.913 -4.240 1.00 96.98 47 A 1 ATOM 379 C CA . LEU A 0 47 . -14.817 -2.322 -3.414 1.00 96.98 47 A 1 ATOM 380 C C . LEU A 0 47 . -15.083 -3.667 -2.722 1.00 96.98 47 A 1 ATOM 381 C CB . LEU A 0 47 . -14.481 -1.213 -2.403 1.00 96.98 47 A 1 ATOM 382 O O . LEU A 0 47 . -14.244 -4.556 -2.811 1.00 96.98 47 A 1 ATOM 383 C CG . LEU A 0 47 . -13.305 -1.565 -1.471 1.00 96.98 47 A 1 ATOM 384 C CD1 . LEU A 0 47 . -12.009 -1.810 -2.246 1.00 96.98 47 A 1 ATOM 385 C CD2 . LEU A 0 47 . -13.067 -0.422 -0.492 1.00 96.98 47 A 1 ATOM 386 N N . LYS A 0 48 . -16.257 -3.864 -2.108 1.00 95.76 48 A 1 ATOM 387 C CA . LYS A 0 48 . -16.645 -5.141 -1.476 1.00 95.76 48 A 1 ATOM 388 C C . LYS A 0 48 . -16.645 -6.308 -2.469 1.00 95.76 48 A 1 ATOM 389 C CB . LYS A 0 48 . -18.024 -5.007 -0.799 1.00 95.76 48 A 1 ATOM 390 O O . LYS A 0 48 . -16.228 -7.404 -2.108 1.00 95.76 48 A 1 ATOM 391 C CG . LYS A 0 48 . -17.973 -4.219 0.521 1.00 95.76 48 A 1 ATOM 392 C CD . LYS A 0 48 . -19.377 -4.003 1.118 1.00 95.76 48 A 1 ATOM 393 C CE . LYS A 0 48 . -19.264 -3.307 2.485 1.00 95.76 48 A 1 ATOM 394 N NZ . LYS A 0 48 . -20.577 -2.939 3.080 1.00 95.76 48 A 1 ATOM 395 N N . GLU A 0 49 . -17.061 -6.089 -3.718 1.00 95.57 49 A 1 ATOM 396 C CA . GLU A 0 49 . -16.944 -7.109 -4.772 1.00 95.57 49 A 1 ATOM 397 C C . GLU A 0 49 . -15.482 -7.414 -5.124 1.00 95.57 49 A 1 ATOM 398 C CB . GLU A 0 49 . -17.725 -6.695 -6.033 1.00 95.57 49 A 1 ATOM 399 O O . GLU A 0 49 . -15.115 -8.580 -5.246 1.00 95.57 49 A 1 ATOM 400 C CG . GLU A 0 49 . -19.250 -6.659 -5.844 1.00 95.57 49 A 1 ATOM 401 C CD . GLU A 0 49 . -19.807 -7.983 -5.302 1.00 95.57 49 A 1 ATOM 402 O OE1 . GLU A 0 49 . -20.593 -7.977 -4.327 1.00 95.57 49 A 1 ATOM 403 O OE2 . GLU A 0 49 . -19.408 -9.066 -5.786 1.00 95.57 49 A 1 ATOM 404 N N . MET A 0 50 . -14.627 -6.392 -5.224 1.00 95.43 50 A 1 ATOM 405 C CA . MET A 0 50 . -13.189 -6.569 -5.469 1.00 95.43 50 A 1 ATOM 406 C C . MET A 0 50 . -12.471 -7.239 -4.290 1.00 95.43 50 A 1 ATOM 407 C CB . MET A 0 50 . -12.533 -5.217 -5.770 1.00 95.43 50 A 1 ATOM 408 O O . MET A 0 50 . -11.516 -7.970 -4.494 1.00 95.43 50 A 1 ATOM 409 C CG . MET A 0 50 . -13.050 -4.571 -7.059 1.00 95.43 50 A 1 ATOM 410 S SD . MET A 0 50 . -12.508 -2.856 -7.286 1.00 95.43 50 A 1 ATOM 411 C CE . MET A 0 50 . -10.768 -3.135 -7.707 1.00 95.43 50 A 1 ATOM 412 N N . MET A 0 51 . -12.942 -7.064 -3.055 1.00 95.05 51 A 1 ATOM 413 C CA . MET A 0 51 . -12.379 -7.748 -1.881 1.00 95.05 51 A 1 ATOM 414 C C . MET A 0 51 . -12.595 -9.269 -1.911 1.00 95.05 51 A 1 ATOM 415 C CB . MET A 0 51 . -12.976 -7.162 -0.595 1.00 95.05 51 A 1 ATOM 416 O O . MET A 0 51 . -11.927 -9.991 -1.173 1.00 95.05 51 A 1 ATOM 417 C CG . MET A 0 51 . -12.490 -5.739 -0.304 1.00 95.05 51 A 1 ATOM 418 S SD . MET A 0 51 . -13.347 -4.949 1.083 1.00 95.05 51 A 1 ATOM 419 C CE . MET A 0 51 . -12.433 -5.693 2.458 1.00 95.05 51 A 1 ATOM 420 N N . LYS A 0 52 . -13.510 -9.778 -2.750 1.00 94.46 52 A 1 ATOM 421 C CA . LYS A 0 52 . -13.691 -11.224 -2.959 1.00 94.46 52 A 1 ATOM 422 C C . LYS A 0 52 . -12.583 -11.822 -3.829 1.00 94.46 52 A 1 ATOM 423 C CB . LYS A 0 52 . -15.067 -11.514 -3.579 1.00 94.46 52 A 1 ATOM 424 O O . LYS A 0 52 . -12.381 -13.037 -3.793 1.00 94.46 52 A 1 ATOM 425 C CG . LYS A 0 52 . -16.237 -11.022 -2.715 1.00 94.46 52 A 1 ATOM 426 C CD . LYS A 0 52 . -17.565 -11.231 -3.450 1.00 94.46 52 A 1 ATOM 427 C CE . LYS A 0 52 . -18.707 -10.556 -2.687 1.00 94.46 52 A 1 ATOM 428 N NZ . LYS A 0 52 . -19.929 -10.496 -3.520 1.00 94.46 52 A 1 ATOM 429 N N . SER A 0 53 . -11.874 -11.003 -4.610 1.00 88.76 53 A 1 ATOM 430 C CA . SER A 0 53 . -10.724 -11.438 -5.397 1.00 88.76 53 A 1 ATOM 431 C C . SER A 0 53 . -9.422 -11.264 -4.605 1.00 88.76 53 A 1 ATOM 432 C CB . SER A 0 53 . -10.715 -10.767 -6.777 1.00 88.76 53 A 1 ATOM 433 O O . SER A 0 53 . -9.264 -10.355 -3.794 1.00 88.76 53 A 1 ATOM 434 O OG . SER A 0 53 . -10.406 -9.398 -6.730 1.00 88.76 53 A 1 ATOM 435 N N . LYS A 0 54 . -8.465 -12.180 -4.802 1.00 85.76 54 A 1 ATOM 436 C CA . LYS A 0 54 . -7.185 -12.192 -4.059 1.00 85.76 54 A 1 ATOM 437 C C . LYS A 0 54 . -6.150 -11.193 -4.590 1.00 85.76 54 A 1 ATOM 438 C CB . LYS A 0 54 . -6.599 -13.612 -4.025 1.00 85.76 54 A 1 ATOM 439 O O . LYS A 0 54 . -5.047 -11.115 -4.061 1.00 85.76 54 A 1 ATOM 440 C CG . LYS A 0 54 . -7.445 -14.582 -3.190 1.00 85.76 54 A 1 ATOM 441 C CD . LYS A 0 54 . -6.717 -15.925 -3.062 1.00 85.76 54 A 1 ATOM 442 C CE . LYS A 0 54 . -7.535 -16.888 -2.197 1.00 85.76 54 A 1 ATOM 443 N NZ . LYS A 0 54 . -6.836 -18.186 -2.022 1.00 85.76 54 A 1 ATOM 444 N N . ASP A 0 55 . -6.483 -10.473 -5.651 1.00 91.60 55 A 1 ATOM 445 C CA . ASP A 0 55 . -5.597 -9.575 -6.388 1.00 91.60 55 A 1 ATOM 446 C C . ASP A 0 55 . -5.863 -8.088 -6.102 1.00 91.60 55 A 1 ATOM 447 C CB . ASP A 0 55 . -5.690 -9.913 -7.883 1.00 91.60 55 A 1 ATOM 448 O O . ASP A 0 55 . -5.201 -7.229 -6.683 1.00 91.60 55 A 1 ATOM 449 C CG . ASP A 0 55 . -7.056 -9.604 -8.494 1.00 91.60 55 A 1 ATOM 450 O OD1 . ASP A 0 55 . -8.067 -9.589 -7.755 1.00 91.60 55 A 1 ATOM 451 O OD2 . ASP A 0 55 . -7.106 -9.383 -9.719 1.00 91.60 55 A 1 ATOM 452 N N . LEU A 0 56 . -6.789 -7.767 -5.191 1.00 95.52 56 A 1 ATOM 453 C CA . LEU A 0 56 . -7.021 -6.394 -4.752 1.00 95.52 56 A 1 ATOM 454 C C . LEU A 0 56 . -5.771 -5.814 -4.075 1.00 95.52 56 A 1 ATOM 455 C CB . LEU A 0 56 . -8.255 -6.341 -3.833 1.00 95.52 56 A 1 ATOM 456 O O . LEU A 0 56 . -5.244 -6.365 -3.106 1.00 95.52 56 A 1 ATOM 457 C CG . LEU A 0 56 . -8.529 -4.950 -3.223 1.00 95.52 56 A 1 ATOM 458 C CD1 . LEU A 0 56 . -8.896 -3.892 -4.263 1.00 95.52 56 A 1 ATOM 459 C CD2 . LEU A 0 56 . -9.683 -5.028 -2.229 1.00 95.52 56 A 1 ATOM 460 N N . LYS A 0 57 . -5.347 -4.643 -4.551 1.00 96.50 57 A 1 ATOM 461 C CA . LYS A 0 57 . -4.278 -3.834 -3.970 1.00 96.50 57 A 1 ATOM 462 C C . LYS A 0 57 . -4.878 -2.558 -3.377 1.00 96.50 57 A 1 ATOM 463 C CB . LYS A 0 57 . -3.212 -3.537 -5.049 1.00 96.50 57 A 1 ATOM 464 O O . LYS A 0 57 . -5.044 -1.569 -4.083 1.00 96.50 57 A 1 ATOM 465 C CG . LYS A 0 57 . -2.585 -4.761 -5.737 1.00 96.50 57 A 1 ATOM 466 C CD . LYS A 0 57 . -1.778 -5.671 -4.806 1.00 96.50 57 A 1 ATOM 467 C CE . LYS A 0 57 . -1.221 -6.845 -5.614 1.00 96.50 57 A 1 ATOM 468 N NZ . LYS A 0 57 . -0.328 -7.683 -4.783 1.00 96.50 57 A 1 ATOM 469 N N . LEU A 0 58 . -5.243 -2.590 -2.094 1.00 97.75 58 A 1 ATOM 470 C CA . LEU A 0 58 . -5.893 -1.467 -1.410 1.00 97.75 58 A 1 ATOM 471 C C . LEU A 0 58 . -4.889 -0.647 -0.587 1.00 97.75 58 A 1 ATOM 472 C CB . LEU A 0 58 . -7.056 -2.003 -0.561 1.00 97.75 58 A 1 ATOM 473 O O . LEU A 0 58 . -4.260 -1.171 0.334 1.00 97.75 58 A 1 ATOM 474 C CG . LEU A 0 58 . -7.842 -0.910 0.187 1.00 97.75 58 A 1 ATOM 475 C CD1 . LEU A 0 58 . -8.519 0.097 -0.745 1.00 97.75 58 A 1 ATOM 476 C CD2 . LEU A 0 58 . -8.934 -1.565 1.024 1.00 97.75 58 A 1 ATOM 477 N N . ILE A 0 59 . -4.778 0.643 -0.896 1.00 98.45 59 A 1 ATOM 478 C CA . ILE A 0 59 . -3.807 1.567 -0.303 1.00 98.45 59 A 1 ATOM 479 C C . ILE A 0 59 . -4.548 2.729 0.369 1.00 98.45 59 A 1 ATOM 480 C CB . ILE A 0 59 . -2.798 2.039 -1.374 1.00 98.45 59 A 1 ATOM 481 O O . ILE A 0 59 . -5.300 3.459 -0.277 1.00 98.45 59 A 1 ATOM 482 C CG1 . ILE A 0 59 . -2.046 0.827 -1.981 1.00 98.45 59 A 1 ATOM 483 C CG2 . ILE A 0 59 . -1.798 3.036 -0.756 1.00 98.45 59 A 1 ATOM 484 C CD1 . ILE A 0 59 . -1.265 1.169 -3.247 1.00 98.45 59 A 1 ATOM 485 N N . ASP A 0 60 . -4.341 2.909 1.672 1.00 98.64 60 A 1 ATOM 486 C CA . ASP A 0 60 . -4.867 4.034 2.452 1.00 98.64 60 A 1 ATOM 487 C C . ASP A 0 60 . -3.802 5.133 2.558 1.00 98.64 60 A 1 ATOM 488 C CB . ASP A 0 60 . -5.345 3.547 3.831 1.00 98.64 60 A 1 ATOM 489 O O . ASP A 0 60 . -2.737 4.912 3.137 1.00 98.64 60 A 1 ATOM 490 C CG . ASP A 0 60 . -6.205 4.577 4.579 1.00 98.64 60 A 1 ATOM 491 O OD1 . ASP A 0 60 . -6.047 5.800 4.375 1.00 98.64 60 A 1 ATOM 492 O OD2 . ASP A 0 60 . -7.082 4.154 5.368 1.00 98.64 60 A 1 ATOM 493 N N . VAL A 0 61 . -4.092 6.311 1.999 1.00 98.73 61 A 1 ATOM 494 C CA . VAL A 0 61 . -3.153 7.445 1.908 1.00 98.73 61 A 1 ATOM 495 C C . VAL A 0 61 . -3.316 8.486 3.012 1.00 98.73 61 A 1 ATOM 496 C CB . VAL A 0 61 . -3.104 8.073 0.501 1.00 98.73 61 A 1 ATOM 497 O O . VAL A 0 61 . -2.856 9.625 2.883 1.00 98.73 61 A 1 ATOM 498 C CG1 . VAL A 0 61 . -2.868 7.013 -0.577 1.00 98.73 61 A 1 ATOM 499 C CG2 . VAL A 0 61 . -4.372 8.852 0.129 1.00 98.73 61 A 1 ATOM 500 N N . ARG A 0 62 . -4.033 8.134 4.081 1.00 98.69 62 A 1 ATOM 501 C CA . ARG A 0 62 . -4.099 8.936 5.306 1.00 98.69 62 A 1 ATOM 502 C C . ARG A 0 62 . -2.790 8.879 6.091 1.00 98.69 62 A 1 ATOM 503 C CB . ARG A 0 62 . -5.254 8.445 6.175 1.00 98.69 62 A 1 ATOM 504 O O . ARG A 0 62 . -1.959 8.004 5.856 1.00 98.69 62 A 1 ATOM 505 C CG . ARG A 0 62 . -6.616 8.737 5.554 1.00 98.69 62 A 1 ATOM 506 C CD . ARG A 0 62 . -7.747 8.300 6.481 1.00 98.69 62 A 1 ATOM 507 N NE . ARG A 0 62 . -7.804 6.838 6.633 1.00 98.69 62 A 1 ATOM 508 N NH1 . ARG A 0 62 . -9.013 6.823 8.579 1.00 98.69 62 A 1 ATOM 509 N NH2 . ARG A 0 62 . -8.323 4.904 7.693 1.00 98.69 62 A 1 ATOM 510 C CZ . ARG A 0 62 . -8.379 6.194 7.631 1.00 98.69 62 A 1 ATOM 511 N N . GLU A 0 63 . -2.647 9.796 7.039 1.00 98.38 63 A 1 ATOM 512 C CA . GLU A 0 63 . -1.551 9.728 8.006 1.00 98.38 63 A 1 ATOM 513 C C . GLU A 0 63 . -1.771 8.553 8.976 1.00 98.38 63 A 1 ATOM 514 C CB . GLU A 0 63 . -1.425 11.053 8.776 1.00 98.38 63 A 1 ATOM 515 O O . GLU A 0 63 . -2.932 8.245 9.279 1.00 98.38 63 A 1 ATOM 516 C CG . GLU A 0 63 . -1.168 12.269 7.869 1.00 98.38 63 A 1 ATOM 517 C CD . GLU A 0 63 . 0.010 12.065 6.904 1.00 98.38 63 A 1 ATOM 518 O OE1 . GLU A 0 63 . -0.154 12.452 5.720 1.00 98.38 63 A 1 ATOM 519 O OE2 . GLU A 0 63 . 1.025 11.480 7.334 1.00 98.38 63 A 1 ATOM 520 N N . PRO A 0 64 . -0.705 7.905 9.486 1.00 97.62 64 A 1 ATOM 521 C CA . PRO A 0 64 . -0.822 6.767 10.402 1.00 97.62 64 A 1 ATOM 522 C C . PRO A 0 64 . -1.722 7.053 11.615 1.00 97.62 64 A 1 ATOM 523 C CB . PRO A 0 64 . 0.614 6.431 10.818 1.00 97.62 64 A 1 ATOM 524 O O . PRO A 0 64 . -2.599 6.248 11.928 1.00 97.62 64 A 1 ATOM 525 C CG . PRO A 0 64 . 1.454 6.918 9.639 1.00 97.62 64 A 1 ATOM 526 C CD . PRO A 0 64 . 0.697 8.157 9.171 1.00 97.62 64 A 1 ATOM 527 N N . ASP A 0 65 . -1.609 8.245 12.209 1.00 97.83 65 A 1 ATOM 528 C CA . ASP A 0 65 . -2.414 8.679 13.359 1.00 97.83 65 A 1 ATOM 529 C C . ASP A 0 65 . -3.929 8.647 13.081 1.00 97.83 65 A 1 ATOM 530 C CB . ASP A 0 65 . -2.031 10.122 13.742 1.00 97.83 65 A 1 ATOM 531 O O . ASP A 0 65 . -4.732 8.365 13.973 1.00 97.83 65 A 1 ATOM 532 C CG . ASP A 0 65 . -0.582 10.331 14.201 1.00 97.83 65 A 1 ATOM 533 O OD1 . ASP A 0 65 . 0.191 9.353 14.214 1.00 97.83 65 A 1 ATOM 534 O OD2 . ASP A 0 65 . -0.263 11.506 14.485 1.00 97.83 65 A 1 ATOM 535 N N . GLU A 0 66 . -4.364 8.908 11.840 1.00 97.64 66 A 1 ATOM 536 C CA . GLU A 0 66 . -5.785 8.819 11.476 1.00 97.64 66 A 1 ATOM 537 C C . GLU A 0 66 . -6.281 7.366 11.496 1.00 97.64 66 A 1 ATOM 538 C CB . GLU A 0 66 . -6.053 9.399 10.076 1.00 97.64 66 A 1 ATOM 539 O O . GLU A 0 66 . -7.441 7.115 11.846 1.00 97.64 66 A 1 ATOM 540 C CG . GLU A 0 66 . -5.854 10.914 9.929 1.00 97.64 66 A 1 ATOM 541 C CD . GLU A 0 66 . -6.159 11.358 8.489 1.00 97.64 66 A 1 ATOM 542 O OE1 . GLU A 0 66 . -7.340 11.591 8.116 1.00 97.64 66 A 1 ATOM 543 O OE2 . GLU A 0 66 . -5.237 11.440 7.649 1.00 97.64 66 A 1 ATOM 544 N N . LEU A 0 67 . -5.430 6.411 11.102 1.00 97.16 67 A 1 ATOM 545 C CA . LEU A 0 67 . -5.748 4.981 11.115 1.00 97.16 67 A 1 ATOM 546 C C . LEU A 0 67 . -5.804 4.449 12.546 1.00 97.16 67 A 1 ATOM 547 C CB . LEU A 0 67 . -4.714 4.168 10.313 1.00 97.16 67 A 1 ATOM 548 O O . LEU A 0 67 . -6.672 3.629 12.839 1.00 97.16 67 A 1 ATOM 549 C CG . LEU A 0 67 . -4.923 4.152 8.795 1.00 97.16 67 A 1 ATOM 550 C CD1 . LEU A 0 67 . -4.707 5.501 8.127 1.00 97.16 67 A 1 ATOM 551 C CD2 . LEU A 0 67 . -3.933 3.173 8.169 1.00 97.16 67 A 1 ATOM 552 N N . GLU A 0 68 . -4.925 4.924 13.426 1.00 96.23 68 A 1 ATOM 553 C CA . GLU A 0 68 . -4.944 4.572 14.850 1.00 96.23 68 A 1 ATOM 554 C C . GLU A 0 68 . -6.230 5.051 15.533 1.00 96.23 68 A 1 ATOM 555 C CB . GLU A 0 68 . -3.723 5.170 15.558 1.00 96.23 68 A 1 ATOM 556 O O . GLU A 0 68 . -6.850 4.304 16.287 1.00 96.23 68 A 1 ATOM 557 C CG . GLU A 0 68 . -2.408 4.531 15.084 1.00 96.23 68 A 1 ATOM 558 C CD . GLU A 0 68 . -1.182 5.016 15.871 1.00 96.23 68 A 1 ATOM 559 O OE1 . GLU A 0 68 . -0.096 4.454 15.601 1.00 96.23 68 A 1 ATOM 560 O OE2 . GLU A 0 68 . -1.353 5.872 16.768 1.00 96.23 68 A 1 ATOM 561 N N . GLN A 0 69 . -6.680 6.270 15.221 1.00 95.50 69 A 1 ATOM 562 C CA . GLN A 0 69 . -7.867 6.867 15.843 1.00 95.50 69 A 1 ATOM 563 C C . GLN A 0 69 . -9.187 6.286 15.335 1.00 95.50 69 A 1 ATOM 564 C CB . GLN A 0 69 . -7.862 8.374 15.571 1.00 95.50 69 A 1 ATOM 565 O O . GLN A 0 69 . -10.142 6.143 16.097 1.00 95.50 69 A 1 ATOM 566 C CG . GLN A 0 69 . -6.783 9.102 16.376 1.00 95.50 69 A 1 ATOM 567 C CD . GLN A 0 69 . -6.657 10.550 15.927 1.00 95.50 69 A 1 ATOM 568 N NE2 . GLN A 0 69 . -5.459 11.014 15.655 1.00 95.50 69 A 1 ATOM 569 O OE1 . GLN A 0 69 . -7.630 11.281 15.801 1.00 95.50 69 A 1 ATOM 570 N N . THR A 0 70 . -9.284 6.023 14.032 1.00 94.32 70 A 1 ATOM 571 C CA . THR A 0 70 . -10.572 5.701 13.393 1.00 94.32 70 A 1 ATOM 572 C C . THR A 0 70 . -10.663 4.275 12.885 1.00 94.32 70 A 1 ATOM 573 C CB . THR A 0 70 . -10.910 6.683 12.267 1.00 94.32 70 A 1 ATOM 574 O O . THR A 0 70 . -11.759 3.839 12.539 1.00 94.32 70 A 1 ATOM 575 C CG2 . THR A 0 70 . -10.967 8.134 12.740 1.00 94.32 70 A 1 ATOM 576 O OG1 . THR A 0 70 . -9.977 6.615 11.213 1.00 94.32 70 A 1 ATOM 577 N N . GLY A 0 71 . -9.546 3.552 12.833 1.00 94.64 71 A 1 ATOM 578 C CA . GLY A 0 71 . -9.422 2.275 12.150 1.00 94.64 71 A 1 ATOM 579 C C . GLY A 0 71 . -9.101 2.423 10.661 1.00 94.64 71 A 1 ATOM 580 O O . GLY A 0 71 . -8.889 3.513 10.115 1.00 94.64 71 A 1 ATOM 581 N N . LYS A 0 72 . -9.067 1.280 9.976 1.00 95.27 72 A 1 ATOM 582 C CA . LYS A 0 72 . -8.780 1.183 8.542 1.00 95.27 72 A 1 ATOM 583 C C . LYS A 0 72 . -9.698 0.180 7.857 1.00 95.27 72 A 1 ATOM 584 C CB . LYS A 0 72 . -7.292 0.864 8.322 1.00 95.27 72 A 1 ATOM 585 O O . LYS A 0 72 . -10.248 -0.713 8.498 1.00 95.27 72 A 1 ATOM 586 C CG . LYS A 0 72 . -6.862 -0.532 8.807 1.00 95.27 72 A 1 ATOM 587 C CD . LYS A 0 72 . -5.382 -0.744 8.477 1.00 95.27 72 A 1 ATOM 588 C CE . LYS A 0 72 . -4.910 -2.152 8.844 1.00 95.27 72 A 1 ATOM 589 N NZ . LYS A 0 72 . -3.548 -2.382 8.304 1.00 95.27 72 A 1 ATOM 590 N N . ILE A 0 73 . -9.830 0.312 6.540 1.00 96.79 73 A 1 ATOM 591 C CA . ILE A 0 73 . -10.512 -0.693 5.717 1.00 96.79 73 A 1 ATOM 592 C C . ILE A 0 73 . -9.721 -2.014 5.814 1.00 96.79 73 A 1 ATOM 593 C CB . ILE A 0 73 . -10.668 -0.214 4.255 1.00 96.79 73 A 1 ATOM 594 O O . ILE A 0 73 . -8.486 -1.975 5.758 1.00 96.79 73 A 1 ATOM 595 C CG1 . ILE A 0 73 . -11.337 1.180 4.214 1.00 96.79 73 A 1 ATOM 596 C CG2 . ILE A 0 73 . -11.463 -1.253 3.444 1.00 96.79 73 A 1 ATOM 597 C CD1 . ILE A 0 73 . -11.623 1.741 2.817 1.00 96.79 73 A 1 ATOM 598 N N . PRO A 0 74 . -10.377 -3.181 5.969 1.00 94.86 74 A 1 ATOM 599 C CA . PRO A 0 74 . -9.687 -4.466 6.005 1.00 94.86 74 A 1 ATOM 600 C C . PRO A 0 74 . -8.753 -4.653 4.806 1.00 94.86 74 A 1 ATOM 601 C CB . PRO A 0 74 . -10.785 -5.532 6.047 1.00 94.86 74 A 1 ATOM 602 O O . PRO A 0 74 . -9.084 -4.270 3.686 1.00 94.86 74 A 1 ATOM 603 C CG . PRO A 0 74 . -11.949 -4.799 6.710 1.00 94.86 74 A 1 ATOM 604 C CD . PRO A 0 74 . -11.804 -3.379 6.171 1.00 94.86 74 A 1 ATOM 605 N N . TYR A 0 75 . -7.583 -5.244 5.058 1.00 91.59 75 A 1 ATOM 606 C CA . TYR A 0 75 . -6.512 -5.486 4.077 1.00 91.59 75 A 1 ATOM 607 C C . TYR A 0 75 . -5.833 -4.238 3.490 1.00 91.59 75 A 1 ATOM 608 C CB . TYR A 0 75 . -6.995 -6.448 2.978 1.00 91.59 75 A 1 ATOM 609 O O . TYR A 0 75 . -4.882 -4.386 2.726 1.00 91.59 75 A 1 ATOM 610 C CG . TYR A 0 75 . -7.789 -7.628 3.502 1.00 91.59 75 A 1 ATOM 611 C CD1 . TYR A 0 75 . -7.142 -8.625 4.256 1.00 91.59 75 A 1 ATOM 612 C CD2 . TYR A 0 75 . -9.176 -7.707 3.269 1.00 91.59 75 A 1 ATOM 613 C CE1 . TYR A 0 75 . -7.878 -9.705 4.776 1.00 91.59 75 A 1 ATOM 614 C CE2 . TYR A 0 75 . -9.916 -8.787 3.784 1.00 91.59 75 A 1 ATOM 615 O OH . TYR A 0 75 . -9.983 -10.832 5.027 1.00 91.59 75 A 1 ATOM 616 C CZ . TYR A 0 75 . -9.267 -9.789 4.535 1.00 91.59 75 A 1 ATOM 617 N N . ALA A 0 76 . -6.248 -3.023 3.869 1.00 96.84 76 A 1 ATOM 618 C CA . ALA A 0 76 . -5.585 -1.807 3.417 1.00 96.84 76 A 1 ATOM 619 C C . ALA A 0 76 . -4.167 -1.676 4.000 1.00 96.84 76 A 1 ATOM 620 C CB . ALA A 0 76 . -6.443 -0.582 3.742 1.00 96.84 76 A 1 ATOM 621 O O . ALA A 0 76 . -3.939 -1.860 5.210 1.00 96.84 76 A 1 ATOM 622 N N . VAL A 0 77 . -3.232 -1.303 3.127 1.00 97.66 77 A 1 ATOM 623 C CA . VAL A 0 77 . -1.851 -0.940 3.465 1.00 97.66 77 A 1 ATOM 624 C C . VAL A 0 77 . -1.740 0.574 3.510 1.00 97.66 77 A 1 ATOM 625 C CB . VAL A 0 77 . -0.862 -1.556 2.463 1.00 97.66 77 A 1 ATOM 626 O O . VAL A 0 77 . -2.269 1.261 2.641 1.00 97.66 77 A 1 ATOM 627 C CG1 . VAL A 0 77 . 0.589 -1.129 2.729 1.00 97.66 77 A 1 ATOM 628 C CG2 . VAL A 0 77 . -0.950 -3.081 2.583 1.00 97.66 77 A 1 ATOM 629 N N . ASN A 0 78 . -1.081 1.103 4.534 1.00 98.47 78 A 1 ATOM 630 C CA . ASN A 0 78 . -0.915 2.541 4.672 1.00 98.47 78 A 1 ATOM 631 C C . ASN A 0 78 . 0.325 3.014 3.908 1.00 98.47 78 A 1 ATOM 632 C CB . ASN A 0 78 . -0.889 2.899 6.159 1.00 98.47 78 A 1 ATOM 633 O O . ASN A 0 78 . 1.421 2.511 4.144 1.00 98.47 78 A 1 ATOM 634 C CG . ASN A 0 78 . -0.809 4.394 6.417 1.00 98.47 78 A 1 ATOM 635 N ND2 . ASN A 0 78 . -1.595 5.211 5.756 1.00 98.47 78 A 1 ATOM 636 O OD1 . ASN A 0 78 . -0.047 4.834 7.250 1.00 98.47 78 A 1 ATOM 637 N N . ILE A 0 79 . 0.130 3.965 2.998 1.00 98.48 79 A 1 ATOM 638 C CA . ILE A 0 79 . 1.196 4.709 2.320 1.00 98.48 79 A 1 ATOM 639 C C . ILE A 0 79 . 0.736 6.169 2.318 1.00 98.48 79 A 1 ATOM 640 C CB . ILE A 0 79 . 1.460 4.191 0.883 1.00 98.48 79 A 1 ATOM 641 O O . ILE A 0 79 . -0.062 6.526 1.447 1.00 98.48 79 A 1 ATOM 642 C CG1 . ILE A 0 79 . 1.746 2.673 0.872 1.00 98.48 79 A 1 ATOM 643 C CG2 . ILE A 0 79 . 2.624 4.989 0.261 1.00 98.48 79 A 1 ATOM 644 C CD1 . ILE A 0 79 . 2.065 2.082 -0.506 1.00 98.48 79 A 1 ATOM 645 N N . PRO A 0 80 . 1.152 6.994 3.297 1.00 98.53 80 A 1 ATOM 646 C CA . PRO A 0 80 . 0.703 8.380 3.411 1.00 98.53 80 A 1 ATOM 647 C C . PRO A 0 80 . 0.891 9.144 2.101 1.00 98.53 80 A 1 ATOM 648 C CB . PRO A 0 80 . 1.528 8.993 4.546 1.00 98.53 80 A 1 ATOM 649 O O . PRO A 0 80 . 1.849 8.894 1.371 1.00 98.53 80 A 1 ATOM 650 C CG . PRO A 0 80 . 1.856 7.784 5.419 1.00 98.53 80 A 1 ATOM 651 C CD . PRO A 0 80 . 2.048 6.666 4.400 1.00 98.53 80 A 1 ATOM 652 N N . LEU A 0 81 . -0.010 10.085 1.789 1.00 98.61 81 A 1 ATOM 653 C CA . LEU A 0 81 . -0.010 10.788 0.496 1.00 98.61 81 A 1 ATOM 654 C C . LEU A 0 81 . 1.371 11.360 0.127 1.00 98.61 81 A 1 ATOM 655 C CB . LEU A 0 81 . -1.078 11.900 0.519 1.00 98.61 81 A 1 ATOM 656 O O . LEU A 0 81 . 1.762 11.275 -1.034 1.00 98.61 81 A 1 ATOM 657 C CG . LEU A 0 81 . -1.087 12.788 -0.746 1.00 98.61 81 A 1 ATOM 658 C CD1 . LEU A 0 81 . -1.426 12.004 -2.015 1.00 98.61 81 A 1 ATOM 659 C CD2 . LEU A 0 81 . -2.127 13.903 -0.608 1.00 98.61 81 A 1 ATOM 660 N N . GLY A 0 82 . 2.094 11.920 1.102 1.00 98.24 82 A 1 ATOM 661 C CA . GLY A 0 82 . 3.427 12.493 0.888 1.00 98.24 82 A 1 ATOM 662 C C . GLY A 0 82 . 4.503 11.475 0.499 1.00 98.24 82 A 1 ATOM 663 O O . GLY A 0 82 . 5.498 11.858 -0.100 1.00 98.24 82 A 1 ATOM 664 N N . GLU A 0 83 . 4.298 10.189 0.783 1.00 98.22 83 A 1 ATOM 665 C CA . GLU A 0 83 . 5.231 9.112 0.437 1.00 98.22 83 A 1 ATOM 666 C C . GLU A 0 83 . 4.885 8.403 -0.876 1.00 98.22 83 A 1 ATOM 667 C CB . GLU A 0 83 . 5.260 8.059 1.553 1.00 98.22 83 A 1 ATOM 668 O O . GLU A 0 83 . 5.693 7.619 -1.365 1.00 98.22 83 A 1 ATOM 669 C CG . GLU A 0 83 . 5.829 8.577 2.878 1.00 98.22 83 A 1 ATOM 670 C CD . GLU A 0 83 . 6.095 7.426 3.861 1.00 98.22 83 A 1 ATOM 671 O OE1 . GLU A 0 83 . 5.954 7.651 5.077 1.00 98.22 83 A 1 ATOM 672 O OE2 . GLU A 0 83 . 6.507 6.320 3.407 1.00 98.22 83 A 1 ATOM 673 N N . VAL A 0 84 . 3.693 8.627 -1.445 1.00 98.57 84 A 1 ATOM 674 C CA . VAL A 0 84 . 3.190 7.839 -2.586 1.00 98.57 84 A 1 ATOM 675 C C . VAL A 0 84 . 4.138 7.895 -3.784 1.00 98.57 84 A 1 ATOM 676 C CB . VAL A 0 84 . 1.773 8.293 -2.992 1.00 98.57 84 A 1 ATOM 677 O O . VAL A 0 84 . 4.409 6.859 -4.385 1.00 98.57 84 A 1 ATOM 678 C CG1 . VAL A 0 84 . 1.290 7.669 -4.311 1.00 98.57 84 A 1 ATOM 679 C CG2 . VAL A 0 84 . 0.755 7.898 -1.915 1.00 98.57 84 A 1 ATOM 680 N N . GLU A 0 85 . 4.660 9.072 -4.132 1.00 98.39 85 A 1 ATOM 681 C CA . GLU A 0 85 . 5.549 9.207 -5.290 1.00 98.39 85 A 1 ATOM 682 C C . GLU A 0 85 . 6.840 8.396 -5.111 1.00 98.39 85 A 1 ATOM 683 C CB . GLU A 0 85 . 5.847 10.692 -5.543 1.00 98.39 85 A 1 ATOM 684 O O . GLU A 0 85 . 7.190 7.583 -5.969 1.00 98.39 85 A 1 ATOM 685 C CG . GLU A 0 85 . 6.575 10.863 -6.882 1.00 98.39 85 A 1 ATOM 686 C CD . GLU A 0 85 . 6.868 12.318 -7.266 1.00 98.39 85 A 1 ATOM 687 O OE1 . GLU A 0 85 . 7.583 12.469 -8.289 1.00 98.39 85 A 1 ATOM 688 O OE2 . GLU A 0 85 . 6.434 13.246 -6.555 1.00 98.39 85 A 1 ATOM 689 N N . ASP A 0 86 . 7.511 8.566 -3.971 1.00 98.26 86 A 1 ATOM 690 C CA . ASP A 0 86 . 8.752 7.857 -3.659 1.00 98.26 86 A 1 ATOM 691 C C . ASP A 0 86 . 8.514 6.354 -3.525 1.00 98.26 86 A 1 ATOM 692 C CB . ASP A 0 86 . 9.365 8.416 -2.368 1.00 98.26 86 A 1 ATOM 693 O O . ASP A 0 86 . 9.267 5.558 -4.088 1.00 98.26 86 A 1 ATOM 694 C CG . ASP A 0 86 . 9.935 9.827 -2.531 1.00 98.26 86 A 1 ATOM 695 O OD1 . ASP A 0 86 . 10.264 10.203 -3.682 1.00 98.26 86 A 1 ATOM 696 O OD2 . ASP A 0 86 . 10.072 10.494 -1.484 1.00 98.26 86 A 1 ATOM 697 N N . ALA A 0 87 . 7.427 5.954 -2.857 1.00 98.25 87 A 1 ATOM 698 C CA . ALA A 0 87 . 7.026 4.561 -2.716 1.00 98.25 87 A 1 ATOM 699 C C . ALA A 0 87 . 6.914 3.886 -4.086 1.00 98.25 87 A 1 ATOM 700 C CB . ALA A 0 87 . 5.689 4.496 -1.967 1.00 98.25 87 A 1 ATOM 701 O O . ALA A 0 87 . 7.524 2.847 -4.325 1.00 98.25 87 A 1 ATOM 702 N N . PHE A 0 88 . 6.184 4.488 -5.023 1.00 97.83 88 A 1 ATOM 703 C CA . PHE A 0 88 . 5.932 3.885 -6.330 1.00 97.83 88 A 1 ATOM 704 C C . PHE A 0 88 . 7.151 3.910 -7.273 1.00 97.83 88 A 1 ATOM 705 C CB . PHE A 0 88 . 4.665 4.511 -6.921 1.00 97.83 88 A 1 ATOM 706 O O . PHE A 0 88 . 7.173 3.141 -8.244 1.00 97.83 88 A 1 ATOM 707 C CG . PHE A 0 88 . 3.388 3.868 -6.398 1.00 97.83 88 A 1 ATOM 708 C CD1 . PHE A 0 88 . 2.663 3.022 -7.244 1.00 97.83 88 A 1 ATOM 709 C CD2 . PHE A 0 88 . 2.916 4.078 -5.090 1.00 97.83 88 A 1 ATOM 710 C CE1 . PHE A 0 88 . 1.496 2.375 -6.817 1.00 97.83 88 A 1 ATOM 711 C CE2 . PHE A 0 88 . 1.728 3.463 -4.656 1.00 97.83 88 A 1 ATOM 712 C CZ . PHE A 0 88 . 1.023 2.607 -5.520 1.00 97.83 88 A 1 ATOM 713 N N . LYS A 0 89 . 8.195 4.688 -6.954 1.00 97.70 89 A 1 ATOM 714 C CA . LYS A 0 89 . 9.508 4.676 -7.629 1.00 97.70 89 A 1 ATOM 715 C C . LYS A 0 89 . 10.478 3.607 -7.104 1.00 97.70 89 A 1 ATOM 716 C CB . LYS A 0 89 . 10.148 6.070 -7.520 1.00 97.70 89 A 1 ATOM 717 O O . LYS A 0 89 . 11.408 3.260 -7.827 1.00 97.70 89 A 1 ATOM 718 C CG . LYS A 0 89 . 9.462 7.109 -8.420 1.00 97.70 89 A 1 ATOM 719 C CD . LYS A 0 89 . 10.042 8.505 -8.155 1.00 97.70 89 A 1 ATOM 720 C CE . LYS A 0 89 . 9.292 9.556 -8.979 1.00 97.70 89 A 1 ATOM 721 N NZ . LYS A 0 89 . 9.724 10.933 -8.639 1.00 97.70 89 A 1 ATOM 722 N N . LEU A 0 90 . 10.267 3.055 -5.904 1.00 97.88 90 A 1 ATOM 723 C CA . LEU A 0 90 . 11.113 1.984 -5.347 1.00 97.88 90 A 1 ATOM 724 C C . LEU A 0 90 . 11.121 0.733 -6.236 1.00 97.88 90 A 1 ATOM 725 C CB . LEU A 0 90 . 10.628 1.584 -3.940 1.00 97.88 90 A 1 ATOM 726 O O . LEU A 0 90 . 10.118 0.416 -6.874 1.00 97.88 90 A 1 ATOM 727 C CG . LEU A 0 90 . 10.769 2.662 -2.855 1.00 97.88 90 A 1 ATOM 728 C CD1 . LEU A 0 90 . 10.147 2.167 -1.548 1.00 97.88 90 A 1 ATOM 729 C CD2 . LEU A 0 90 . 12.230 3.030 -2.591 1.00 97.88 90 A 1 ATOM 730 N N . ASP A 0 91 . 12.206 -0.038 -6.231 1.00 97.53 91 A 1 ATOM 731 C CA . ASP A 0 91 . 12.186 -1.392 -6.792 1.00 97.53 91 A 1 ATOM 732 C C . ASP A 0 91 . 11.269 -2.327 -5.973 1.00 97.53 91 A 1 ATOM 733 C CB . ASP A 0 91 . 13.616 -1.932 -6.894 1.00 97.53 91 A 1 ATOM 734 O O . ASP A 0 91 . 10.894 -2.029 -4.835 1.00 97.53 91 A 1 ATOM 735 C CG . ASP A 0 91 . 14.194 -2.182 -5.506 1.00 97.53 91 A 1 ATOM 736 O OD1 . ASP A 0 91 . 13.995 -3.304 -4.991 1.00 97.53 91 A 1 ATOM 737 O OD2 . ASP A 0 91 . 14.751 -1.233 -4.917 1.00 97.53 91 A 1 ATOM 738 N N . GLU A 0 92 . 10.890 -3.472 -6.547 1.00 97.30 92 A 1 ATOM 739 C CA . GLU A 0 92 . 9.958 -4.416 -5.912 1.00 97.30 92 A 1 ATOM 740 C C . GLU A 0 92 . 10.428 -4.904 -4.535 1.00 97.30 92 A 1 ATOM 741 C CB . GLU A 0 92 . 9.762 -5.647 -6.805 1.00 97.30 92 A 1 ATOM 742 O O . GLU A 0 92 . 9.605 -5.058 -3.628 1.00 97.30 92 A 1 ATOM 743 C CG . GLU A 0 92 . 9.005 -5.347 -8.105 1.00 97.30 92 A 1 ATOM 744 C CD . GLU A 0 92 . 8.814 -6.604 -8.972 1.00 97.30 92 A 1 ATOM 745 O OE1 . GLU A 0 92 . 8.474 -6.421 -10.158 1.00 97.30 92 A 1 ATOM 746 O OE2 . GLU A 0 92 . 9.012 -7.726 -8.450 1.00 97.30 92 A 1 ATOM 747 N N . LYS A 0 93 . 11.737 -5.127 -4.357 1.00 97.74 93 A 1 ATOM 748 C CA . LYS A 0 93 . 12.303 -5.639 -3.106 1.00 97.74 93 A 1 ATOM 749 C C . LYS A 0 93 . 12.258 -4.563 -2.026 1.00 97.74 93 A 1 ATOM 750 C CB . LYS A 0 93 . 13.726 -6.161 -3.360 1.00 97.74 93 A 1 ATOM 751 O O . LYS A 0 93 . 11.755 -4.838 -0.937 1.00 97.74 93 A 1 ATOM 752 C CG . LYS A 0 93 . 14.387 -6.700 -2.086 1.00 97.74 93 A 1 ATOM 753 C CD . LYS A 0 93 . 15.846 -7.073 -2.358 1.00 97.74 93 A 1 ATOM 754 C CE . LYS A 0 93 . 16.510 -7.439 -1.029 1.00 97.74 93 A 1 ATOM 755 N NZ . LYS A 0 93 . 17.968 -7.645 -1.193 1.00 97.74 93 A 1 ATOM 756 N N . SER A 0 94 . 12.720 -3.352 -2.333 1.00 97.92 94 A 1 ATOM 757 C CA . SER A 0 94 . 12.691 -2.221 -1.396 1.00 97.92 94 A 1 ATOM 758 C C . SER A 0 94 . 11.258 -1.844 -1.005 1.00 97.92 94 A 1 ATOM 759 C CB . SER A 0 94 . 13.388 -1.006 -2.015 1.00 97.92 94 A 1 ATOM 760 O O . SER A 0 94 . 10.975 -1.590 0.167 1.00 97.92 94 A 1 ATOM 761 O OG . SER A 0 94 . 14.738 -1.302 -2.303 1.00 97.92 94 A 1 ATOM 762 N N . PHE A 0 95 . 10.323 -1.873 -1.962 1.00 98.23 95 A 1 ATOM 763 C CA . PHE A 0 95 . 8.902 -1.640 -1.698 1.00 98.23 95 A 1 ATOM 764 C C . PHE A 0 95 . 8.324 -2.696 -0.747 1.00 98.23 95 A 1 ATOM 765 C CB . PHE A 0 95 . 8.141 -1.626 -3.029 1.00 98.23 95 A 1 ATOM 766 O O . PHE A 0 95 . 7.681 -2.356 0.250 1.00 98.23 95 A 1 ATOM 767 C CG . PHE A 0 95 . 6.685 -1.235 -2.881 1.00 98.23 95 A 1 ATOM 768 C CD1 . PHE A 0 95 . 5.743 -2.159 -2.411 1.00 98.23 95 A 1 ATOM 769 C CD2 . PHE A 0 95 . 6.271 0.065 -3.197 1.00 98.23 95 A 1 ATOM 770 C CE1 . PHE A 0 95 . 4.403 -1.781 -2.247 1.00 98.23 95 A 1 ATOM 771 C CE2 . PHE A 0 95 . 4.927 0.451 -3.051 1.00 98.23 95 A 1 ATOM 772 C CZ . PHE A 0 95 . 3.988 -0.476 -2.570 1.00 98.23 95 A 1 ATOM 773 N N . LEU A 0 96 . 8.577 -3.978 -1.034 1.00 97.77 96 A 1 ATOM 774 C CA . LEU A 0 96 . 8.114 -5.091 -0.208 1.00 97.77 96 A 1 ATOM 775 C C . LEU A 0 96 . 8.711 -5.032 1.201 1.00 97.77 96 A 1 ATOM 776 C CB . LEU A 0 96 . 8.471 -6.409 -0.917 1.00 97.77 96 A 1 ATOM 777 O O . LEU A 0 96 . 8.011 -5.294 2.178 1.00 97.77 96 A 1 ATOM 778 C CG . LEU A 0 96 . 8.054 -7.678 -0.150 1.00 97.77 96 A 1 ATOM 779 C CD1 . LEU A 0 96 . 6.536 -7.779 0.013 1.00 97.77 96 A 1 ATOM 780 C CD2 . LEU A 0 96 . 8.540 -8.918 -0.898 1.00 97.77 96 A 1 ATOM 781 N N . GLU A 0 97 . 9.985 -4.670 1.329 1.00 97.75 97 A 1 ATOM 782 C CA . GLU A 0 97 . 10.647 -4.536 2.621 1.00 97.75 97 A 1 ATOM 783 C C . GLU A 0 97 . 10.041 -3.408 3.460 1.00 97.75 97 A 1 ATOM 784 C CB . GLU A 0 97 . 12.152 -4.342 2.411 1.00 97.75 97 A 1 ATOM 785 O O . GLU A 0 97 . 9.771 -3.628 4.644 1.00 97.75 97 A 1 ATOM 786 C CG . GLU A 0 97 . 12.899 -4.338 3.753 1.00 97.75 97 A 1 ATOM 787 C CD . GLU A 0 97 . 14.427 -4.314 3.605 1.00 97.75 97 A 1 ATOM 788 O OE1 . GLU A 0 97 . 15.077 -4.214 4.667 1.00 97.75 97 A 1 ATOM 789 O OE2 . GLU A 0 97 . 14.930 -4.473 2.469 1.00 97.75 97 A 1 ATOM 790 N N . LYS A 0 98 . 9.776 -2.242 2.860 1.00 97.72 98 A 1 ATOM 791 C CA . LYS A 0 98 . 9.240 -1.074 3.570 1.00 97.72 98 A 1 ATOM 792 C C . LYS A 0 98 . 7.764 -1.236 3.937 1.00 97.72 98 A 1 ATOM 793 C CB . LYS A 0 98 . 9.510 0.191 2.735 1.00 97.72 98 A 1 ATOM 794 O O . LYS A 0 98 . 7.402 -1.070 5.098 1.00 97.72 98 A 1 ATOM 795 C CG . LYS A 0 98 . 9.135 1.466 3.507 1.00 97.72 98 A 1 ATOM 796 C CD . LYS A 0 98 . 9.498 2.753 2.749 1.00 97.72 98 A 1 ATOM 797 C CE . LYS A 0 98 . 9.014 3.952 3.581 1.00 97.72 98 A 1 ATOM 798 N NZ . LYS A 0 98 . 8.977 5.226 2.822 1.00 97.72 98 A 1 ATOM 799 N N . TYR A 0 99 . 6.916 -1.593 2.973 1.00 97.01 99 A 1 ATOM 800 C CA . TYR A 0 99 . 5.456 -1.594 3.146 1.00 97.01 99 A 1 ATOM 801 C C . TYR A 0 99 . 4.869 -2.971 3.477 1.00 97.01 99 A 1 ATOM 802 C CB . TYR A 0 99 . 4.801 -0.954 1.912 1.00 97.01 99 A 1 ATOM 803 O O . TYR A 0 99 . 3.664 -3.084 3.698 1.00 97.01 99 A 1 ATOM 804 C CG . TYR A 0 99 . 5.222 0.490 1.706 1.00 97.01 99 A 1 ATOM 805 C CD1 . TYR A 0 99 . 4.801 1.475 2.622 1.00 97.01 99 A 1 ATOM 806 C CD2 . TYR A 0 99 . 6.069 0.843 0.638 1.00 97.01 99 A 1 ATOM 807 C CE1 . TYR A 0 99 . 5.235 2.807 2.486 1.00 97.01 99 A 1 ATOM 808 C CE2 . TYR A 0 99 . 6.507 2.176 0.501 1.00 97.01 99 A 1 ATOM 809 O OH . TYR A 0 99 . 6.576 4.431 1.342 1.00 97.01 99 A 1 ATOM 810 C CZ . TYR A 0 99 . 6.096 3.161 1.429 1.00 97.01 99 A 1 ATOM 811 N N . LYS A 0 100 . 5.697 -4.030 3.500 1.00 95.99 100 A 1 ATOM 812 C CA . LYS A 0 100 . 5.278 -5.433 3.714 1.00 95.99 100 A 1 ATOM 813 C C . LYS A 0 100 . 4.133 -5.847 2.784 1.00 95.99 100 A 1 ATOM 814 C CB . LYS A 0 100 . 4.999 -5.709 5.203 1.00 95.99 100 A 1 ATOM 815 O O . LYS A 0 100 . 3.261 -6.637 3.138 1.00 95.99 100 A 1 ATOM 816 C CG . LYS A 0 100 . 6.138 -5.308 6.157 1.00 95.99 100 A 1 ATOM 817 C CD . LYS A 0 100 . 7.501 -5.912 5.787 1.00 95.99 100 A 1 ATOM 818 C CE . LYS A 0 100 . 8.534 -5.542 6.857 1.00 95.99 100 A 1 ATOM 819 N NZ . LYS A 0 100 . 9.922 -5.732 6.371 1.00 95.99 100 A 1 ATOM 820 N N . PHE A 0 101 . 4.158 -5.293 1.577 1.00 94.13 101 A 1 ATOM 821 C CA . PHE A 0 101 . 3.111 -5.388 0.578 1.00 94.13 101 A 1 ATOM 822 C C . PHE A 0 101 . 3.747 -5.566 -0.793 1.00 94.13 101 A 1 ATOM 823 C CB . PHE A 0 101 . 2.277 -4.107 0.643 1.00 94.13 101 A 1 ATOM 824 O O . PHE A 0 101 . 4.731 -4.905 -1.109 1.00 94.13 101 A 1 ATOM 825 C CG . PHE A 0 101 . 1.116 -4.066 -0.328 1.00 94.13 101 A 1 ATOM 826 C CD1 . PHE A 0 101 . 1.024 -3.025 -1.270 1.00 94.13 101 A 1 ATOM 827 C CD2 . PHE A 0 101 . 0.094 -5.032 -0.247 1.00 94.13 101 A 1 ATOM 828 C CE1 . PHE A 0 101 . -0.066 -2.959 -2.145 1.00 94.13 101 A 1 ATOM 829 C CE2 . PHE A 0 101 . -1.020 -4.945 -1.096 1.00 94.13 101 A 1 ATOM 830 C CZ . PHE A 0 101 . -1.093 -3.903 -2.032 1.00 94.13 101 A 1 ATOM 831 N N . GLN A 0 102 . 3.208 -6.465 -1.613 1.00 95.09 102 A 1 ATOM 832 C CA . GLN A 0 102 . 3.707 -6.628 -2.975 1.00 95.09 102 A 1 ATOM 833 C C . GLN A 0 102 . 3.375 -5.374 -3.785 1.00 95.09 102 A 1 ATOM 834 C CB . GLN A 0 102 . 3.103 -7.887 -3.599 1.00 95.09 102 A 1 ATOM 835 O O . GLN A 0 102 . 2.197 -5.025 -3.911 1.00 95.09 102 A 1 ATOM 836 C CG . GLN A 0 102 . 3.616 -8.132 -5.029 1.00 95.09 102 A 1 ATOM 837 C CD . GLN A 0 102 . 2.919 -9.313 -5.687 1.00 95.09 102 A 1 ATOM 838 N NE2 . GLN A 0 102 . 3.614 -10.072 -6.504 1.00 95.09 102 A 1 ATOM 839 O OE1 . GLN A 0 102 . 1.733 -9.552 -5.478 1.00 95.09 102 A 1 ATOM 840 N N . LYS A 0 103 . 4.413 -4.748 -4.348 1.00 96.92 103 A 1 ATOM 841 C CA . LYS A 0 103 . 4.290 -3.581 -5.220 1.00 96.92 103 A 1 ATOM 842 C C . LYS A 0 103 . 3.291 -3.868 -6.352 1.00 96.92 103 A 1 ATOM 843 C CB . LYS A 0 103 . 5.675 -3.212 -5.776 1.00 96.92 103 A 1 ATOM 844 O O . LYS A 0 103 . 3.414 -4.916 -6.987 1.00 96.92 103 A 1 ATOM 845 C CG . LYS A 0 103 . 5.627 -1.841 -6.459 1.00 96.92 103 A 1 ATOM 846 C CD . LYS A 0 103 . 6.990 -1.395 -6.997 1.00 96.92 103 A 1 ATOM 847 C CE . LYS A 0 103 . 6.733 -0.101 -7.770 1.00 96.92 103 A 1 ATOM 848 N NZ . LYS A 0 103 . 7.943 0.441 -8.418 1.00 96.92 103 A 1 ATOM 849 N N . PRO A 0 104 . 2.301 -2.993 -6.595 1.00 96.90 104 A 1 ATOM 850 C CA . PRO A 0 104 . 1.437 -3.134 -7.760 1.00 96.90 104 A 1 ATOM 851 C C . PRO A 0 104 . 2.237 -3.033 -9.064 1.00 96.90 104 A 1 ATOM 852 C CB . PRO A 0 104 . 0.386 -2.028 -7.633 1.00 96.90 104 A 1 ATOM 853 O O . PRO A 0 104 . 3.207 -2.277 -9.139 1.00 96.90 104 A 1 ATOM 854 C CG . PRO A 0 104 . 0.406 -1.654 -6.151 1.00 96.90 104 A 1 ATOM 855 C CD . PRO A 0 104 . 1.864 -1.880 -5.764 1.00 96.90 104 A 1 ATOM 856 N N . ASN A 0 105 . 1.817 -3.751 -10.101 1.00 95.97 105 A 1 ATOM 857 C CA . ASN A 0 105 . 2.359 -3.584 -11.449 1.00 95.97 105 A 1 ATOM 858 C C . ASN A 0 105 . 1.663 -2.429 -12.177 1.00 95.97 105 A 1 ATOM 859 C CB . ASN A 0 105 . 2.224 -4.884 -12.252 1.00 95.97 105 A 1 ATOM 860 O O . ASN A 0 105 . 0.500 -2.124 -11.915 1.00 95.97 105 A 1 ATOM 861 C CG . ASN A 0 105 . 2.984 -6.027 -11.623 1.00 95.97 105 A 1 ATOM 862 N ND2 . ASN A 0 105 . 2.296 -7.063 -11.210 1.00 95.97 105 A 1 ATOM 863 O OD1 . ASN A 0 105 . 4.193 -5.998 -11.514 1.00 95.97 105 A 1 ATOM 864 N N . VAL A 0 106 . 2.338 -1.845 -13.169 1.00 94.19 106 A 1 ATOM 865 C CA . VAL A 0 106 . 1.790 -0.746 -13.991 1.00 94.19 106 A 1 ATOM 866 C C . VAL A 0 106 . 0.479 -1.111 -14.703 1.00 94.19 106 A 1 ATOM 867 C CB . VAL A 0 106 . 2.832 -0.244 -15.011 1.00 94.19 106 A 1 ATOM 868 O O . VAL A 0 106 . -0.396 -0.262 -14.859 1.00 94.19 106 A 1 ATOM 869 C CG1 . VAL A 0 106 . 4.020 0.401 -14.286 1.00 94.19 106 A 1 ATOM 870 C CG2 . VAL A 0 106 . 3.365 -1.349 -15.939 1.00 94.19 106 A 1 ATOM 871 N N . ALA A 0 107 . 0.311 -2.387 -15.065 1.00 93.14 107 A 1 ATOM 872 C CA . ALA A 0 107 . -0.865 -2.916 -15.757 1.00 93.14 107 A 1 ATOM 873 C C . ALA A 0 107 . -1.947 -3.485 -14.811 1.00 93.14 107 A 1 ATOM 874 C CB . ALA A 0 107 . -0.378 -3.961 -16.769 1.00 93.14 107 A 1 ATOM 875 O O . ALA A 0 107 . -2.990 -3.955 -15.283 1.00 93.14 107 A 1 ATOM 876 N N . ASP A 0 108 . -1.728 -3.478 -13.487 1.00 93.84 108 A 1 ATOM 877 C CA . ASP A 0 108 . -2.693 -4.024 -12.527 1.00 93.84 108 A 1 ATOM 878 C C . ASP A 0 108 . -4.003 -3.225 -12.566 1.00 93.84 108 A 1 ATOM 879 C CB . ASP A 0 108 . -2.150 -4.050 -11.086 1.00 93.84 108 A 1 ATOM 880 O O . ASP A 0 108 . -4.018 -1.997 -12.491 1.00 93.84 108 A 1 ATOM 881 C CG . ASP A 0 108 . -1.177 -5.192 -10.767 1.00 93.84 108 A 1 ATOM 882 O OD1 . ASP A 0 108 . -1.026 -6.122 -11.589 1.00 93.84 108 A 1 ATOM 883 O OD2 . ASP A 0 108 . -0.594 -5.152 -9.660 1.00 93.84 108 A 1 ATOM 884 N N . LYS A 0 109 . -5.135 -3.934 -12.644 1.00 91.83 109 A 1 ATOM 885 C CA . LYS A 0 109 . -6.475 -3.326 -12.768 1.00 91.83 109 A 1 ATOM 886 C C . LYS A 0 109 . -7.203 -3.128 -11.440 1.00 91.83 109 A 1 ATOM 887 C CB . LYS A 0 109 . -7.329 -4.134 -13.755 1.00 91.83 109 A 1 ATOM 888 O O . LYS A 0 109 . -8.274 -2.527 -11.428 1.00 91.83 109 A 1 ATOM 889 C CG . LYS A 0 109 . -6.719 -4.121 -15.162 1.00 91.83 109 A 1 ATOM 890 C CD . LYS A 0 109 . -7.603 -4.868 -16.164 1.00 91.83 109 A 1 ATOM 891 C CE . LYS A 0 109 . -6.889 -4.848 -17.519 1.00 91.83 109 A 1 ATOM 892 N NZ . LYS A 0 109 . -7.622 -5.614 -18.557 1.00 91.83 109 A 1 ATOM 893 N N . ASN A 0 110 . -6.641 -3.655 -10.355 1.00 92.71 110 A 1 ATOM 894 C CA . ASN A 0 110 . -7.274 -3.730 -9.040 1.00 92.71 110 A 1 ATOM 895 C C . ASN A 0 110 . -6.492 -2.933 -7.981 1.00 92.71 110 A 1 ATOM 896 C CB . ASN A 0 110 . -7.536 -5.214 -8.699 1.00 92.71 110 A 1 ATOM 897 O O . ASN A 0 110 . -6.442 -3.331 -6.819 1.00 92.71 110 A 1 ATOM 898 C CG . ASN A 0 110 . -8.589 -5.839 -9.602 1.00 92.71 110 A 1 ATOM 899 N ND2 . ASN A 0 110 . -8.508 -7.099 -9.925 1.00 92.71 110 A 1 ATOM 900 O OD1 . ASN A 0 110 . -9.528 -5.203 -10.053 1.00 92.71 110 A 1 ATOM 901 N N . VAL A 0 111 . -5.884 -1.808 -8.377 1.00 97.14 111 A 1 ATOM 902 C CA . VAL A 0 111 . -5.185 -0.883 -7.469 1.00 97.14 111 A 1 ATOM 903 C C . VAL A 0 111 . -6.144 0.208 -7.016 1.00 97.14 111 A 1 ATOM 904 C CB . VAL A 0 111 . -3.921 -0.275 -8.107 1.00 97.14 111 A 1 ATOM 905 O O . VAL A 0 111 . -6.553 1.041 -7.817 1.00 97.14 111 A 1 ATOM 906 C CG1 . VAL A 0 111 . -3.099 0.483 -7.054 1.00 97.14 111 A 1 ATOM 907 C CG2 . VAL A 0 111 . -3.034 -1.359 -8.725 1.00 97.14 111 A 1 ATOM 908 N N . VAL A 0 112 . -6.515 0.203 -5.739 1.00 98.12 112 A 1 ATOM 909 C CA . VAL A 0 112 . -7.494 1.129 -5.161 1.00 98.12 112 A 1 ATOM 910 C C . VAL A 0 112 . -6.821 2.010 -4.120 1.00 98.12 112 A 1 ATOM 911 C CB . VAL A 0 112 . -8.687 0.380 -4.540 1.00 98.12 112 A 1 ATOM 912 O O . VAL A 0 112 . -6.230 1.509 -3.166 1.00 98.12 112 A 1 ATOM 913 C CG1 . VAL A 0 112 . -9.716 1.366 -3.965 1.00 98.12 112 A 1 ATOM 914 C CG2 . VAL A 0 112 . -9.402 -0.516 -5.559 1.00 98.12 112 A 1 ATOM 915 N N . PHE A 0 113 . -6.985 3.321 -4.257 1.00 98.62 113 A 1 ATOM 916 C CA . PHE A 0 113 . -6.589 4.306 -3.261 1.00 98.62 113 A 1 ATOM 917 C C . PHE A 0 113 . -7.799 4.759 -2.447 1.00 98.62 113 A 1 ATOM 918 C CB . PHE A 0 113 . -5.879 5.486 -3.930 1.00 98.62 113 A 1 ATOM 919 O O . PHE A 0 113 . -8.862 5.068 -2.989 1.00 98.62 113 A 1 ATOM 920 C CG . PHE A 0 113 . -4.571 5.096 -4.579 1.00 98.62 113 A 1 ATOM 921 C CD1 . PHE A 0 113 . -3.376 5.134 -3.836 1.00 98.62 113 A 1 ATOM 922 C CD2 . PHE A 0 113 . -4.553 4.653 -5.914 1.00 98.62 113 A 1 ATOM 923 C CE1 . PHE A 0 113 . -2.161 4.753 -4.430 1.00 98.62 113 A 1 ATOM 924 C CE2 . PHE A 0 113 . -3.342 4.251 -6.499 1.00 98.62 113 A 1 ATOM 925 C CZ . PHE A 0 113 . -2.148 4.309 -5.762 1.00 98.62 113 A 1 ATOM 926 N N . SER A 0 114 . -7.617 4.860 -1.137 1.00 98.52 114 A 1 ATOM 927 C CA . SER A 0 114 . -8.587 5.424 -0.201 1.00 98.52 114 A 1 ATOM 928 C C . SER A 0 114 . -7.920 6.485 0.666 1.00 98.52 114 A 1 ATOM 929 C CB . SER A 0 114 . -9.184 4.315 0.665 1.00 98.52 114 A 1 ATOM 930 O O . SER A 0 114 . -6.718 6.452 0.905 1.00 98.52 114 A 1 ATOM 931 O OG . SER A 0 114 . -10.140 4.862 1.556 1.00 98.52 114 A 1 ATOM 932 N N . CYS A 0 115 . -8.702 7.445 1.144 1.00 98.32 115 A 1 ATOM 933 C CA . CYS A 0 115 . -8.299 8.323 2.234 1.00 98.32 115 A 1 ATOM 934 C C . CYS A 0 115 . -9.500 8.563 3.157 1.00 98.32 115 A 1 ATOM 935 C CB . CYS A 0 115 . -7.668 9.593 1.648 1.00 98.32 115 A 1 ATOM 936 O O . CYS A 0 115 . -10.386 7.722 3.231 1.00 98.32 115 A 1 ATOM 937 S SG . CYS A 0 115 . -8.902 10.717 0.926 1.00 98.32 115 A 1 ATOM 938 N N . ARG A 0 116 . -9.604 9.715 3.833 1.00 98.15 116 A 1 ATOM 939 C CA . ARG A 0 116 . -10.788 10.034 4.650 1.00 98.15 116 A 1 ATOM 940 C C . ARG A 0 116 . -12.072 10.231 3.826 1.00 98.15 116 A 1 ATOM 941 C CB . ARG A 0 116 . -10.477 11.226 5.565 1.00 98.15 116 A 1 ATOM 942 O O . ARG A 0 116 . -13.101 9.676 4.185 1.00 98.15 116 A 1 ATOM 943 C CG . ARG A 0 116 . -11.599 11.468 6.584 1.00 98.15 116 A 1 ATOM 944 C CD . ARG A 0 116 . -11.196 12.578 7.558 1.00 98.15 116 A 1 ATOM 945 N NE . ARG A 0 116 . -12.281 12.873 8.511 1.00 98.15 116 A 1 ATOM 946 N NH1 . ARG A 0 116 . -11.349 14.765 9.426 1.00 98.15 116 A 1 ATOM 947 N NH2 . ARG A 0 116 . -13.337 14.057 10.146 1.00 98.15 116 A 1 ATOM 948 C CZ . ARG A 0 116 . -12.318 13.894 9.350 1.00 98.15 116 A 1 ATOM 949 N N . SER A 0 117 . -12.012 11.018 2.747 1.00 97.51 117 A 1 ATOM 950 C CA . SER A 0 117 . -13.190 11.466 1.974 1.00 97.51 117 A 1 ATOM 951 C C . SER A 0 117 . -13.096 11.258 0.455 1.00 97.51 117 A 1 ATOM 952 C CB . SER A 0 117 . -13.453 12.950 2.257 1.00 97.51 117 A 1 ATOM 953 O O . SER A 0 117 . -14.039 11.586 -0.258 1.00 97.51 117 A 1 ATOM 954 O OG . SER A 0 117 . -12.337 13.737 1.860 1.00 97.51 117 A 1 ATOM 955 N N . GLY A 0 118 . -11.967 10.755 -0.056 1.00 97.24 118 A 1 ATOM 956 C CA . GLY A 0 118 . -11.698 10.568 -1.491 1.00 97.24 118 A 1 ATOM 957 C C . GLY A 0 118 . -10.768 11.620 -2.125 1.00 97.24 118 A 1 ATOM 958 O O . GLY A 0 118 . -10.189 11.388 -3.179 1.00 97.24 118 A 1 ATOM 959 N N . VAL A 0 119 . -10.552 12.779 -1.487 1.00 97.69 119 A 1 ATOM 960 C CA . VAL A 0 119 . -9.778 13.884 -2.102 1.00 97.69 119 A 1 ATOM 961 C C . VAL A 0 119 . -8.277 13.582 -2.191 1.00 97.69 119 A 1 ATOM 962 C CB . VAL A 0 119 . -10.023 15.212 -1.358 1.00 97.69 119 A 1 ATOM 963 O O . VAL A 0 119 . -7.654 13.793 -3.229 1.00 97.69 119 A 1 ATOM 964 C CG1 . VAL A 0 119 . -9.208 16.371 -1.951 1.00 97.69 119 A 1 ATOM 965 C CG2 . VAL A 0 119 . -11.506 15.602 -1.408 1.00 97.69 119 A 1 ATOM 966 N N . ARG A 0 120 . -7.671 13.089 -1.103 1.00 98.47 120 A 1 ATOM 967 C CA . ARG A 0 120 . -6.238 12.731 -1.082 1.00 98.47 120 A 1 ATOM 968 C C . ARG A 0 120 . -5.928 11.508 -1.945 1.00 98.47 120 A 1 ATOM 969 C CB . ARG A 0 120 . -5.724 12.520 0.351 1.00 98.47 120 A 1 ATOM 970 O O . ARG A 0 120 . -4.924 11.516 -2.643 1.00 98.47 120 A 1 ATOM 971 C CG . ARG A 0 120 . -5.649 13.822 1.158 1.00 98.47 120 A 1 ATOM 972 C CD . ARG A 0 120 . -5.164 13.549 2.587 1.00 98.47 120 A 1 ATOM 973 N NE . ARG A 0 120 . -6.242 13.043 3.461 1.00 98.47 120 A 1 ATOM 974 N NH1 . ARG A 0 120 . -4.879 12.410 5.198 1.00 98.47 120 A 1 ATOM 975 N NH2 . ARG A 0 120 . -7.075 12.308 5.449 1.00 98.47 120 A 1 ATOM 976 C CZ . ARG A 0 120 . -6.056 12.583 4.690 1.00 98.47 120 A 1 ATOM 977 N N . SER A 0 121 . -6.804 10.504 -1.957 1.00 98.35 121 A 1 ATOM 978 C CA . SER A 0 121 . -6.652 9.325 -2.812 1.00 98.35 121 A 1 ATOM 979 C C . SER A 0 121 . -6.737 9.681 -4.293 1.00 98.35 121 A 1 ATOM 980 C CB . SER A 0 121 . -7.696 8.269 -2.453 1.00 98.35 121 A 1 ATOM 981 O O . SER A 0 121 . -5.947 9.164 -5.069 1.00 98.35 121 A 1 ATOM 982 O OG . SER A 0 121 . -8.950 8.866 -2.206 1.00 98.35 121 A 1 ATOM 983 N N . MET A 0 122 . -7.575 10.647 -4.679 1.00 97.96 122 A 1 ATOM 984 C CA . MET A 0 122 . -7.583 11.181 -6.046 1.00 97.96 122 A 1 ATOM 985 C C . MET A 0 122 . -6.257 11.867 -6.432 1.00 97.96 122 A 1 ATOM 986 C CB . MET A 0 122 . -8.769 12.147 -6.182 1.00 97.96 122 A 1 ATOM 987 O O . MET A 0 122 . -5.857 11.836 -7.593 1.00 97.96 122 A 1 ATOM 988 C CG . MET A 0 122 . -8.973 12.647 -7.615 1.00 97.96 122 A 1 ATOM 989 S SD . MET A 0 122 . -9.324 11.360 -8.837 1.00 97.96 122 A 1 ATOM 990 C CE . MET A 0 122 . -11.029 10.936 -8.382 1.00 97.96 122 A 1 ATOM 991 N N . ARG A 0 123 . -5.550 12.494 -5.479 1.00 98.28 123 A 1 ATOM 992 C CA . ARG A 0 123 . -4.202 13.045 -5.725 1.00 98.28 123 A 1 ATOM 993 C C . ARG A 0 123 . -3.158 11.935 -5.857 1.00 98.28 123 A 1 ATOM 994 C CB . ARG A 0 123 . -3.785 14.041 -4.635 1.00 98.28 123 A 1 ATOM 995 O O . ARG A 0 123 . -2.381 11.970 -6.801 1.00 98.28 123 A 1 ATOM 996 C CG . ARG A 0 123 . -4.651 15.306 -4.611 1.00 98.28 123 A 1 ATOM 997 C CD . ARG A 0 123 . -4.167 16.225 -3.485 1.00 98.28 123 A 1 ATOM 998 N NE . ARG A 0 123 . -5.013 17.427 -3.355 1.00 98.28 123 A 1 ATOM 999 N NH1 . ARG A 0 123 . -3.965 18.306 -1.510 1.00 98.28 123 A 1 ATOM 1000 N NH2 . ARG A 0 123 . -5.683 19.397 -2.425 1.00 98.28 123 A 1 ATOM 1001 C CZ . ARG A 0 123 . -4.884 18.367 -2.434 1.00 98.28 123 A 1 ATOM 1002 N N . ALA A 0 124 . -3.182 10.946 -4.964 1.00 98.59 124 A 1 ATOM 1003 C CA . ALA A 0 124 . -2.311 9.770 -5.039 1.00 98.59 124 A 1 ATOM 1004 C C . ALA A 0 124 . -2.482 9.014 -6.364 1.00 98.59 124 A 1 ATOM 1005 C CB . ALA A 0 124 . -2.629 8.857 -3.854 1.00 98.59 124 A 1 ATOM 1006 O O . ALA A 0 124 . -1.501 8.643 -6.999 1.00 98.59 124 A 1 ATOM 1007 N N . LEU A 0 125 . -3.730 8.861 -6.810 1.00 97.87 125 A 1 ATOM 1008 C CA . LEU A 0 125 . -4.077 8.273 -8.096 1.00 97.87 125 A 1 ATOM 1009 C C . LEU A 0 125 . -3.389 9.001 -9.256 1.00 97.87 125 A 1 ATOM 1010 C CB . LEU A 0 125 . -5.608 8.273 -8.207 1.00 97.87 125 A 1 ATOM 1011 O O . LEU A 0 125 . -2.769 8.352 -10.088 1.00 97.87 125 A 1 ATOM 1012 C CG . LEU A 0 125 . -6.114 7.654 -9.516 1.00 97.87 125 A 1 ATOM 1013 C CD1 . LEU A 0 125 . -7.450 6.969 -9.274 1.00 97.87 125 A 1 ATOM 1014 C CD2 . LEU A 0 125 . -6.327 8.676 -10.630 1.00 97.87 125 A 1 ATOM 1015 N N . LYS A 0 126 . -3.454 10.337 -9.290 1.00 97.48 126 A 1 ATOM 1016 C CA . LYS A 0 126 . -2.804 11.144 -10.337 1.00 97.48 126 A 1 ATOM 1017 C C . LYS A 0 126 . -1.287 10.983 -10.319 1.00 97.48 126 A 1 ATOM 1018 C CB . LYS A 0 126 . -3.199 12.616 -10.190 1.00 97.48 126 A 1 ATOM 1019 O O . LYS A 0 126 . -0.703 10.738 -11.364 1.00 97.48 126 A 1 ATOM 1020 C CG . LYS A 0 126 . -4.654 12.815 -10.624 1.00 97.48 126 A 1 ATOM 1021 C CD . LYS A 0 126 . -5.200 14.156 -10.137 1.00 97.48 126 A 1 ATOM 1022 C CE . LYS A 0 126 . -6.650 14.243 -10.612 1.00 97.48 126 A 1 ATOM 1023 N NZ . LYS A 0 126 . -7.347 15.419 -10.049 1.00 97.48 126 A 1 ATOM 1024 N N . ILE A 0 127 . -0.680 11.005 -9.129 1.00 98.31 127 A 1 ATOM 1025 C CA . ILE A 0 127 . 0.762 10.770 -8.959 1.00 98.31 127 A 1 ATOM 1026 C C . ILE A 0 127 . 1.173 9.441 -9.604 1.00 98.31 127 A 1 ATOM 1027 C CB . ILE A 0 127 . 1.144 10.817 -7.458 1.00 98.31 127 A 1 ATOM 1028 O O . ILE A 0 127 . 2.133 9.398 -10.365 1.00 98.31 127 A 1 ATOM 1029 C CG1 . ILE A 0 127 . 1.015 12.258 -6.912 1.00 98.31 127 A 1 ATOM 1030 C CG2 . ILE A 0 127 . 2.570 10.289 -7.217 1.00 98.31 127 A 1 ATOM 1031 C CD1 . ILE A 0 127 . 0.974 12.346 -5.379 1.00 98.31 127 A 1 ATOM 1032 N N . VAL A 0 128 . 0.448 8.349 -9.345 1.00 97.95 128 A 1 ATOM 1033 C CA . VAL A 0 128 . 0.825 7.048 -9.921 1.00 97.95 128 A 1 ATOM 1034 C C . VAL A 0 128 . 0.470 6.926 -11.404 1.00 97.95 128 A 1 ATOM 1035 C CB . VAL A 0 128 . 0.309 5.860 -9.099 1.00 97.95 128 A 1 ATOM 1036 O O . VAL A 0 128 . 1.180 6.234 -12.130 1.00 97.95 128 A 1 ATOM 1037 C CG1 . VAL A 0 128 . 0.815 5.946 -7.655 1.00 97.95 128 A 1 ATOM 1038 C CG2 . VAL A 0 128 . -1.213 5.732 -9.087 1.00 97.95 128 A 1 ATOM 1039 N N . GLN A 0 129 . -0.563 7.621 -11.890 1.00 96.68 129 A 1 ATOM 1040 C CA . GLN A 0 129 . -0.823 7.728 -13.332 1.00 96.68 129 A 1 ATOM 1041 C C . GLN A 0 129 . 0.341 8.407 -14.060 1.00 96.68 129 A 1 ATOM 1042 C CB . GLN A 0 129 . -2.122 8.497 -13.613 1.00 96.68 129 A 1 ATOM 1043 O O . GLN A 0 129 . 0.764 7.912 -15.104 1.00 96.68 129 A 1 ATOM 1044 C CG . GLN A 0 129 . -3.362 7.657 -13.303 1.00 96.68 129 A 1 ATOM 1045 C CD . GLN A 0 129 . -4.664 8.377 -13.622 1.00 96.68 129 A 1 ATOM 1046 N NE2 . GLN A 0 129 . -5.654 7.670 -14.126 1.00 96.68 129 A 1 ATOM 1047 O OE1 . GLN A 0 129 . -4.844 9.565 -13.406 1.00 96.68 129 A 1 ATOM 1048 N N . ASP A 0 130 . 0.907 9.469 -13.483 1.00 96.89 130 A 1 ATOM 1049 C CA . ASP A 0 130 . 2.079 10.164 -14.033 1.00 96.89 130 A 1 ATOM 1050 C C . ASP A 0 130 . 3.338 9.270 -14.031 1.00 96.89 130 A 1 ATOM 1051 C CB . ASP A 0 130 . 2.322 11.472 -13.255 1.00 96.89 130 A 1 ATOM 1052 O O . ASP A 0 130 . 4.229 9.438 -14.863 1.00 96.89 130 A 1 ATOM 1053 C CG . ASP A 0 130 . 1.213 12.525 -13.418 1.00 96.89 130 A 1 ATOM 1054 O OD1 . ASP A 0 130 . 0.475 12.470 -14.430 1.00 96.89 130 A 1 ATOM 1055 O OD2 . ASP A 0 130 . 1.128 13.417 -12.541 1.00 96.89 130 A 1 ATOM 1056 N N . LEU A 0 131 . 3.387 8.261 -13.151 1.00 97.12 131 A 1 ATOM 1057 C CA . LEU A 0 131 . 4.414 7.209 -13.126 1.00 97.12 131 A 1 ATOM 1058 C C . LEU A 0 131 . 4.114 6.022 -14.065 1.00 97.12 131 A 1 ATOM 1059 C CB . LEU A 0 131 . 4.632 6.734 -11.675 1.00 97.12 131 A 1 ATOM 1060 O O . LEU A 0 131 . 4.881 5.058 -14.090 1.00 97.12 131 A 1 ATOM 1061 C CG . LEU A 0 131 . 5.136 7.813 -10.700 1.00 97.12 131 A 1 ATOM 1062 C CD1 . LEU A 0 131 . 5.177 7.236 -9.283 1.00 97.12 131 A 1 ATOM 1063 C CD2 . LEU A 0 131 . 6.537 8.314 -11.054 1.00 97.12 131 A 1 ATOM 1064 N N . GLY A 0 132 . 3.018 6.066 -14.828 1.00 96.16 132 A 1 ATOM 1065 C CA . GLY A 0 132 . 2.664 5.061 -15.835 1.00 96.16 132 A 1 ATOM 1066 C C . GLY A 0 132 . 1.707 3.960 -15.372 1.00 96.16 132 A 1 ATOM 1067 O O . GLY A 0 132 . 1.480 3.016 -16.125 1.00 96.16 132 A 1 ATOM 1068 N N . TYR A 0 133 . 1.122 4.050 -14.172 1.00 96.04 133 A 1 ATOM 1069 C CA . TYR A 0 133 . 0.098 3.093 -13.741 1.00 96.04 133 A 1 ATOM 1070 C C . TYR A 0 133 . -1.208 3.347 -14.493 1.00 96.04 133 A 1 ATOM 1071 C CB . TYR A 0 133 . -0.119 3.120 -12.225 1.00 96.04 133 A 1 ATOM 1072 O O . TYR A 0 133 . -1.805 4.419 -14.403 1.00 96.04 133 A 1 ATOM 1073 C CG . TYR A 0 133 . 1.037 2.526 -11.450 1.00 96.04 133 A 1 ATOM 1074 C CD1 . TYR A 0 133 . 0.924 1.241 -10.885 1.00 96.04 133 A 1 ATOM 1075 C CD2 . TYR A 0 133 . 2.253 3.229 -11.353 1.00 96.04 133 A 1 ATOM 1076 C CE1 . TYR A 0 133 . 2.024 0.677 -10.213 1.00 96.04 133 A 1 ATOM 1077 C CE2 . TYR A 0 133 . 3.355 2.662 -10.702 1.00 96.04 133 A 1 ATOM 1078 O OH . TYR A 0 133 . 4.286 0.906 -9.409 1.00 96.04 133 A 1 ATOM 1079 C CZ . TYR A 0 133 . 3.237 1.385 -10.122 1.00 96.04 133 A 1 ATOM 1080 N N . GLU A 0 134 . -1.671 2.340 -15.224 1.00 92.75 134 A 1 ATOM 1081 C CA . GLU A 0 134 . -2.715 2.514 -16.235 1.00 92.75 134 A 1 ATOM 1082 C C . GLU A 0 134 . -4.132 2.533 -15.655 1.00 92.75 134 A 1 ATOM 1083 C CB . GLU A 0 134 . -2.623 1.354 -17.228 1.00 92.75 134 A 1 ATOM 1084 O O . GLU A 0 134 . -5.025 3.183 -16.195 1.00 92.75 134 A 1 ATOM 1085 C CG . GLU A 0 134 . -1.317 1.299 -18.030 1.00 92.75 134 A 1 ATOM 1086 C CD . GLU A 0 134 . -1.315 0.118 -19.013 1.00 92.75 134 A 1 ATOM 1087 O OE1 . GLU A 0 134 . -0.383 0.065 -19.842 1.00 92.75 134 A 1 ATOM 1088 O OE2 . GLU A 0 134 . -2.252 -0.721 -18.944 1.00 92.75 134 A 1 ATOM 1089 N N . ASN A 0 135 . -4.362 1.782 -14.574 1.00 93.86 135 A 1 ATOM 1090 C CA . ASN A 0 135 . -5.703 1.507 -14.052 1.00 93.86 135 A 1 ATOM 1091 C C . ASN A 0 135 . -5.874 1.750 -12.533 1.00 93.86 135 A 1 ATOM 1092 C CB . ASN A 0 135 . -6.082 0.068 -14.450 1.00 93.86 135 A 1 ATOM 1093 O O . ASN A 0 135 . -6.570 0.959 -11.888 1.00 93.86 135 A 1 ATOM 1094 C CG . ASN A 0 135 . -6.194 -0.175 -15.937 1.00 93.86 135 A 1 ATOM 1095 N ND2 . ASN A 0 135 . -5.152 -0.679 -16.558 1.00 93.86 135 A 1 ATOM 1096 O OD1 . ASN A 0 135 . -7.269 -0.027 -16.513 1.00 93.86 135 A 1 ATOM 1097 N N . PRO A 0 136 . -5.279 2.792 -11.921 1.00 96.78 136 A 1 ATOM 1098 C CA . PRO A 0 136 . -5.560 3.096 -10.525 1.00 96.78 136 A 1 ATOM 1099 C C . PRO A 0 136 . -7.013 3.552 -10.349 1.00 96.78 136 A 1 ATOM 1100 C CB . PRO A 0 136 . -4.551 4.171 -10.136 1.00 96.78 136 A 1 ATOM 1101 O O . PRO A 0 136 . -7.608 4.164 -11.238 1.00 96.78 136 A 1 ATOM 1102 C CG . PRO A 0 136 . -4.352 4.931 -11.444 1.00 96.78 136 A 1 ATOM 1103 C CD . PRO A 0 136 . -4.448 3.840 -12.501 1.00 96.78 136 A 1 ATOM 1104 N N . LEU A 0 137 . -7.578 3.249 -9.184 1.00 97.92 137 A 1 ATOM 1105 C CA . LEU A 0 137 . -8.961 3.539 -8.823 1.00 97.92 137 A 1 ATOM 1106 C C . LEU A 0 137 . -9.019 4.356 -7.532 1.00 97.92 137 A 1 ATOM 1107 C CB . LEU A 0 137 . -9.746 2.223 -8.679 1.00 97.92 137 A 1 ATOM 1108 O O . LEU A 0 137 . -8.204 4.171 -6.628 1.00 97.92 137 A 1 ATOM 1109 C CG . LEU A 0 137 . -9.810 1.360 -9.953 1.00 97.92 137 A 1 ATOM 1110 C CD1 . LEU A 0 137 . -10.375 -0.016 -9.607 1.00 97.92 137 A 1 ATOM 1111 C CD2 . LEU A 0 137 . -10.676 1.992 -11.043 1.00 97.92 137 A 1 ATOM 1112 N N . ASN A 0 138 . -9.998 5.244 -7.424 1.00 98.34 138 A 1 ATOM 1113 C CA . ASN A 0 138 . -10.266 6.053 -6.244 1.00 98.34 138 A 1 ATOM 1114 C C . ASN A 0 138 . -11.545 5.567 -5.549 1.00 98.34 138 A 1 ATOM 1115 C CB . ASN A 0 138 . -10.349 7.524 -6.672 1.00 98.34 138 A 1 ATOM 1116 O O . ASN A 0 138 . -12.595 5.445 -6.179 1.00 98.34 138 A 1 ATOM 1117 C CG . ASN A 0 138 . -10.829 8.403 -5.539 1.00 98.34 138 A 1 ATOM 1118 N ND2 . ASN A 0 138 . -11.995 8.984 -5.659 1.00 98.34 138 A 1 ATOM 1119 O OD1 . ASN A 0 138 . -10.169 8.551 -4.519 1.00 98.34 138 A 1 ATOM 1120 N N . LEU A 0 139 . -11.474 5.325 -4.238 1.00 98.30 139 A 1 ATOM 1121 C CA . LEU A 0 139 . -12.658 5.036 -3.432 1.00 98.30 139 A 1 ATOM 1122 C C . LEU A 0 139 . -13.422 6.332 -3.127 1.00 98.30 139 A 1 ATOM 1123 C CB . LEU A 0 139 . -12.252 4.283 -2.155 1.00 98.30 139 A 1 ATOM 1124 O O . LEU A 0 139 . -13.004 7.138 -2.286 1.00 98.30 139 A 1 ATOM 1125 C CG . LEU A 0 139 . -13.459 3.894 -1.278 1.00 98.30 139 A 1 ATOM 1126 C CD1 . LEU A 0 139 . -14.390 2.902 -1.979 1.00 98.30 139 A 1 ATOM 1127 C CD2 . LEU A 0 139 . -12.957 3.278 0.026 1.00 98.30 139 A 1 ATOM 1128 N N . VAL A 0 140 . -14.571 6.513 -3.774 1.00 97.42 140 A 1 ATOM 1129 C CA . VAL A 0 140 . -15.442 7.676 -3.570 1.00 97.42 140 A 1 ATOM 1130 C C . VAL A 0 140 . -15.942 7.712 -2.129 1.00 97.42 140 A 1 ATOM 1131 C CB . VAL A 0 140 . -16.617 7.690 -4.560 1.00 97.42 140 A 1 ATOM 1132 O O . VAL A 0 140 . -16.421 6.719 -1.584 1.00 97.42 140 A 1 ATOM 1133 C CG1 . VAL A 0 140 . -17.548 8.890 -4.323 1.00 97.42 140 A 1 ATOM 1134 C CG2 . VAL A 0 140 . -16.097 7.797 -5.992 1.00 97.42 140 A 1 ATOM 1135 N N . GLY A 0 141 . -15.801 8.874 -1.487 1.00 97.47 141 A 1 ATOM 1136 C CA . GLY A 0 141 . -16.144 9.063 -0.078 1.00 97.47 141 A 1 ATOM 1137 C C . GLY A 0 141 . -15.147 8.443 0.910 1.00 97.47 141 A 1 ATOM 1138 O O . GLY A 0 141 . -15.272 8.693 2.109 1.00 97.47 141 A 1 ATOM 1139 N N . GLY A 0 142 . -14.139 7.703 0.430 1.00 97.70 142 A 1 ATOM 1140 C CA . GLY A 0 142 . -13.060 7.126 1.230 1.00 97.70 142 A 1 ATOM 1141 C C . GLY A 0 142 . -13.543 6.303 2.429 1.00 97.70 142 A 1 ATOM 1142 O O . GLY A 0 142 . -14.578 5.634 2.398 1.00 97.70 142 A 1 ATOM 1143 N N . TYR A 0 143 . -12.791 6.390 3.523 1.00 97.96 143 A 1 ATOM 1144 C CA . TYR A 0 143 . -13.090 5.735 4.789 1.00 97.96 143 A 1 ATOM 1145 C C . TYR A 0 143 . -14.442 6.157 5.377 1.00 97.96 143 A 1 ATOM 1146 C CB . TYR A 0 143 . -11.965 6.019 5.793 1.00 97.96 143 A 1 ATOM 1147 O O . TYR A 0 143 . -15.117 5.327 5.973 1.00 97.96 143 A 1 ATOM 1148 C CG . TYR A 0 143 . -12.138 5.230 7.074 1.00 97.96 143 A 1 ATOM 1149 C CD1 . TYR A 0 143 . -12.569 5.853 8.263 1.00 97.96 143 A 1 ATOM 1150 C CD2 . TYR A 0 143 . -11.948 3.837 7.037 1.00 97.96 143 A 1 ATOM 1151 C CE1 . TYR A 0 143 . -12.805 5.076 9.416 1.00 97.96 143 A 1 ATOM 1152 C CE2 . TYR A 0 143 . -12.205 3.059 8.175 1.00 97.96 143 A 1 ATOM 1153 O OH . TYR A 0 143 . -12.884 2.878 10.427 1.00 97.96 143 A 1 ATOM 1154 C CZ . TYR A 0 143 . -12.631 3.675 9.364 1.00 97.96 143 A 1 ATOM 1155 N N . ASN A 0 144 . -14.887 7.405 5.184 1.00 97.22 144 A 1 ATOM 1156 C CA . ASN A 0 144 . -16.192 7.845 5.688 1.00 97.22 144 A 1 ATOM 1157 C C . ASN A 0 144 . -17.347 7.055 5.050 1.00 97.22 144 A 1 ATOM 1158 C CB . ASN A 0 144 . -16.381 9.344 5.409 1.00 97.22 144 A 1 ATOM 1159 O O . ASN A 0 144 . -18.270 6.644 5.754 1.00 97.22 144 A 1 ATOM 1160 C CG . ASN A 0 144 . -15.536 10.280 6.251 1.00 97.22 144 A 1 ATOM 1161 N ND2 . ASN A 0 144 . -15.591 11.554 5.934 1.00 97.22 144 A 1 ATOM 1162 O OD1 . ASN A 0 144 . -14.862 9.938 7.207 1.00 97.22 144 A 1 ATOM 1163 N N . ALA A 0 145 . -17.299 6.833 3.731 1.00 97.40 145 A 1 ATOM 1164 C CA . ALA A 0 145 . -18.296 6.017 3.039 1.00 97.40 145 A 1 ATOM 1165 C C . ALA A 0 145 . -18.220 4.553 3.493 1.00 97.40 145 A 1 ATOM 1166 C CB . ALA A 0 145 . -18.108 6.157 1.526 1.00 97.40 145 A 1 ATOM 1167 O O . ALA A 0 145 . -19.250 3.953 3.800 1.00 97.40 145 A 1 ATOM 1168 N N . TRP A 0 146 . -17.003 4.010 3.620 1.00 97.48 146 A 1 ATOM 1169 C CA . TRP A 0 146 . -16.786 2.665 4.154 1.00 97.48 146 A 1 ATOM 1170 C C . TRP A 0 146 . -17.379 2.500 5.559 1.00 97.48 146 A 1 ATOM 1171 C CB . TRP A 0 146 . -15.287 2.346 4.172 1.00 97.48 146 A 1 ATOM 1172 O O . TRP A 0 146 . -18.140 1.566 5.800 1.00 97.48 146 A 1 ATOM 1173 C CG . TRP A 0 146 . -14.973 1.044 4.836 1.00 97.48 146 A 1 ATOM 1174 C CD1 . TRP A 0 146 . -14.671 0.871 6.144 1.00 97.48 146 A 1 ATOM 1175 C CD2 . TRP A 0 146 . -15.019 -0.288 4.254 1.00 97.48 146 A 1 ATOM 1176 C CE2 . TRP A 0 146 . -14.789 -1.241 5.290 1.00 97.48 146 A 1 ATOM 1177 C CE3 . TRP A 0 146 . -15.259 -0.783 2.956 1.00 97.48 146 A 1 ATOM 1178 N NE1 . TRP A 0 146 . -14.551 -0.479 6.415 1.00 97.48 146 A 1 ATOM 1179 C CH2 . TRP A 0 146 . -15.082 -3.084 3.748 1.00 97.48 146 A 1 ATOM 1180 C CZ2 . TRP A 0 146 . -14.843 -2.621 5.054 1.00 97.48 146 A 1 ATOM 1181 C CZ3 . TRP A 0 146 . -15.282 -2.166 2.702 1.00 97.48 146 A 1 ATOM 1182 N N . ALA A 0 147 . -17.062 3.407 6.481 1.00 96.06 147 A 1 ATOM 1183 C CA . ALA A 0 147 . -17.548 3.362 7.853 1.00 96.06 147 A 1 ATOM 1184 C C . ALA A 0 147 . -19.077 3.466 7.893 1.00 96.06 147 A 1 ATOM 1185 C CB . ALA A 0 147 . -16.871 4.479 8.654 1.00 96.06 147 A 1 ATOM 1186 O O . ALA A 0 147 . -19.718 2.661 8.558 1.00 96.06 147 A 1 ATOM 1187 N N . LYS A 0 148 . -19.678 4.379 7.118 1.00 95.70 148 A 1 ATOM 1188 C CA . LYS A 0 148 . -21.138 4.530 7.037 1.00 95.70 148 A 1 ATOM 1189 C C . LYS A 0 148 . -21.841 3.244 6.591 1.00 95.70 148 A 1 ATOM 1190 C CB . LYS A 0 148 . -21.464 5.702 6.101 1.00 95.70 148 A 1 ATOM 1191 O O . LYS A 0 148 . -22.867 2.892 7.160 1.00 95.70 148 A 1 ATOM 1192 C CG . LYS A 0 148 . -22.969 5.999 6.054 1.00 95.70 148 A 1 ATOM 1193 C CD . LYS A 0 148 . -23.271 7.141 5.081 1.00 95.70 148 A 1 ATOM 1194 C CE . LYS A 0 148 . -24.785 7.370 5.039 1.00 95.70 148 A 1 ATOM 1195 N NZ . LYS A 0 148 . -25.153 8.405 4.042 1.00 95.70 148 A 1 ATOM 1196 N N . GLU A 0 149 . -21.305 2.545 5.593 1.00 94.63 149 A 1 ATOM 1197 C CA . GLU A 0 149 . -21.900 1.302 5.083 1.00 94.63 149 A 1 ATOM 1198 C C . GLU A 0 149 . -21.656 0.069 5.964 1.00 94.63 149 A 1 ATOM 1199 C CB . GLU A 0 149 . -21.369 1.002 3.679 1.00 94.63 149 A 1 ATOM 1200 O O . GLU A 0 149 . -22.319 -0.948 5.768 1.00 94.63 149 A 1 ATOM 1201 C CG . GLU A 0 149 . -22.005 1.898 2.610 1.00 94.63 149 A 1 ATOM 1202 C CD . GLU A 0 149 . -21.743 1.376 1.191 1.00 94.63 149 A 1 ATOM 1203 O OE1 . GLU A 0 149 . -21.798 2.211 0.261 1.00 94.63 149 A 1 ATOM 1204 O OE2 . GLU A 0 149 . -21.495 0.150 1.035 1.00 94.63 149 A 1 ATOM 1205 N N . ASN A 0 150 . -20.696 0.121 6.890 1.00 92.08 150 A 1 ATOM 1206 C CA . ASN A 0 150 . -20.364 -1.002 7.774 1.00 92.08 150 A 1 ATOM 1207 C C . ASN A 0 150 . -20.696 -0.734 9.255 1.00 92.08 150 A 1 ATOM 1208 C CB . ASN A 0 150 . -18.901 -1.422 7.552 1.00 92.08 150 A 1 ATOM 1209 O O . ASN A 0 150 . -20.573 -1.640 10.067 1.00 92.08 150 A 1 ATOM 1210 C CG . ASN A 0 150 . -18.629 -1.950 6.151 1.00 92.08 150 A 1 ATOM 1211 N ND2 . ASN A 0 150 . -18.045 -1.154 5.292 1.00 92.08 150 A 1 ATOM 1212 O OD1 . ASN A 0 150 . -18.943 -3.069 5.778 1.00 92.08 150 A 1 ATOM 1213 N N . ALA A 0 151 . -21.163 0.467 9.611 1.00 78.16 151 A 1 ATOM 1214 C CA . ALA A 0 151 . -21.620 0.816 10.960 1.00 78.16 151 A 1 ATOM 1215 C C . ALA A 0 151 . -23.017 0.255 11.315 1.00 78.16 151 A 1 ATOM 1216 C CB . ALA A 0 151 . -21.563 2.345 11.110 1.00 78.16 151 A 1 ATOM 1217 O O . ALA A 0 151 . -23.539 0.562 12.381 1.00 78.16 151 A 1 ATOM 1218 N N . GLY A 0 152 . -23.637 -0.530 10.424 1.00 57.13 152 A 1 ATOM 1219 C CA . GLY A 0 152 . -24.999 -1.064 10.565 1.00 57.13 152 A 1 ATOM 1220 C C . GLY A 0 152 . -25.085 -2.593 10.618 1.00 57.13 152 A 1 ATOM 1221 O O . GLY A 0 152 . -25.989 -3.149 9.998 1.00 57.13 152 A 1 ATOM 1222 N N . GLY A 0 153 . -24.135 -3.252 11.289 1.00 42.67 153 A 1 ATOM 1223 C CA . GLY A 0 153 . -24.153 -4.693 11.582 1.00 42.67 153 A 1 ATOM 1224 C C . GLY A 0 153 . -24.491 -4.972 13.037 1.00 42.67 153 A 1 ATOM 1225 O O . GLY A 0 153 . -23.910 -4.273 13.896 1.00 42.67 153 A 1 ATOM 1226 O OXT . GLY A 0 153 . -25.303 -5.896 13.241 1.00 42.67 153 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.73 # loop_ _atom_type.symbol C N O S #