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 ASN 0 3 ARG 0 4 TYR 0 5 GLY 0 6 ARG 0 7 SER 0 8 PRO 0 9 PRO 0 10 ARG 0 11 ILE 0 12 ASP 0 13 GLY 0 14 MET 0 15 VAL 0 16 SER 0 17 LEU 0 18 LYS 0 19 VAL 0 20 ASP 0 21 ASN 0 22 LEU 0 23 ALA 0 24 TYR 0 25 ARG 0 26 THR 0 27 THR 0 28 ILE 0 29 ASP 0 30 ASP 0 31 LEU 0 32 ARG 0 33 ARG 0 34 VAL 0 35 PHE 0 36 SER 0 37 ARG 0 38 PHE 0 39 GLY 0 40 GLU 0 41 VAL 0 42 GLY 0 43 ASP 0 44 ILE 0 45 TYR 0 46 ILE 0 47 PRO 0 48 ARG 0 49 ASP 0 50 PRO 0 51 TYR 0 52 THR 0 53 PHE 0 54 GLU 0 55 SER 0 56 ARG 0 57 GLY 0 58 PHE 0 59 ALA 0 60 PHE 0 61 VAL 0 62 ARG 0 63 TYR 0 64 CYS 0 65 THR 0 66 ASP 0 67 ARG 0 68 GLU 0 69 ALA 0 70 ASP 0 71 CYS 0 72 ALA 0 73 ILE 0 74 ARG 0 75 GLY 0 76 MET 0 77 ASP 0 78 GLY 0 79 HIS 0 80 LYS 0 81 VAL 0 82 ASP 0 83 GLY 0 84 ARG 0 85 GLU 0 86 VAL 0 87 ARG 0 88 VAL 0 89 GLN 0 90 ARG 0 91 ALA 0 92 LYS 0 93 TYR 0 94 GLY 0 95 ARG 0 96 PRO 0 97 THR 0 98 PRO 0 99 ASN 0 100 ARG 0 101 ARG 0 102 ARG 0 103 ARG 0 104 SER 0 105 VAL 0 106 THR 0 107 PRO 0 108 ARG 0 109 ARG 0 110 ASN 0 111 GLY 0 112 ARG 0 113 ARG 0 114 SER 0 115 ARG 0 116 SER 0 117 PHE 0 118 SER 0 119 SER 0 120 GLY 0 121 ARG 0 122 ASP 0 123 ARG 0 124 ARG 0 125 SER 0 126 PRO 0 127 ARG 0 128 ARG 0 129 MET 0 130 ASN 0 131 ASP 0 132 ARG 0 133 TYR 0 134 ARG 0 135 LEU 0 136 PRO 0 137 SER 0 138 SER 0 139 PRO 0 140 ARG 0 141 HIS 0 142 TYR 0 143 SER 0 144 ARG 0 145 SER 0 146 LEU 0 147 SER 0 148 ARG 0 149 GLU 0 150 ARG 0 151 ARG # 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 . 14.269 -11.910 0.699 1.00 41.38 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.876 -12.407 0.815 1.00 41.38 1 A 1 ATOM 3 C C . MET A 0 1 . 11.897 -11.448 0.124 1.00 41.38 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.454 -12.581 2.289 1.00 41.38 1 A 1 ATOM 5 O O . MET A 0 1 . 11.638 -10.373 0.656 1.00 41.38 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.214 -13.656 3.077 1.00 41.38 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.707 -13.077 3.916 1.00 41.38 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.971 -14.470 5.059 1.00 41.38 1 A 1 ATOM 9 N N . ASN A 0 2 . 11.344 -11.804 -1.045 1.00 33.90 2 A 1 ATOM 10 C CA . ASN A 0 2 . 10.320 -10.994 -1.728 1.00 33.90 2 A 1 ATOM 11 C C . ASN A 0 2 . 8.934 -11.219 -1.096 1.00 33.90 2 A 1 ATOM 12 C CB . ASN A 0 2 . 10.321 -11.275 -3.251 1.00 33.90 2 A 1 ATOM 13 O O . ASN A 0 2 . 8.274 -12.219 -1.358 1.00 33.90 2 A 1 ATOM 14 C CG . ASN A 0 2 . 11.131 -10.247 -4.022 1.00 33.90 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 10.649 -9.778 -5.149 1.00 33.90 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 12.180 -9.818 -3.585 1.00 33.90 2 A 1 ATOM 17 N N . ARG A 0 3 . 8.476 -10.256 -0.283 1.00 48.57 3 A 1 ATOM 18 C CA . ARG A 0 3 . 7.178 -10.276 0.427 1.00 48.57 3 A 1 ATOM 19 C C . ARG A 0 3 . 5.946 -10.034 -0.475 1.00 48.57 3 A 1 ATOM 20 C CB . ARG A 0 3 . 7.217 -9.299 1.630 1.00 48.57 3 A 1 ATOM 21 O O . ARG A 0 3 . 4.828 -10.001 0.025 1.00 48.57 3 A 1 ATOM 22 C CG . ARG A 0 3 . 8.185 -9.719 2.759 1.00 48.57 3 A 1 ATOM 23 C CD . ARG A 0 3 . 8.073 -8.831 4.025 1.00 48.57 3 A 1 ATOM 24 N NE . ARG A 0 3 . 9.261 -7.972 4.275 1.00 48.57 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 8.547 -6.921 6.220 1.00 48.57 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 10.511 -6.399 5.425 1.00 48.57 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 9.433 -7.119 5.289 1.00 48.57 3 A 1 ATOM 28 N N . TYR A 0 4 . 6.112 -9.920 -1.796 1.00 48.71 4 A 1 ATOM 29 C CA . TYR A 0 4 . 5.017 -9.656 -2.749 1.00 48.71 4 A 1 ATOM 30 C C . TYR A 0 4 . 4.100 -10.864 -3.035 1.00 48.71 4 A 1 ATOM 31 C CB . TYR A 0 4 . 5.597 -9.062 -4.043 1.00 48.71 4 A 1 ATOM 32 O O . TYR A 0 4 . 3.148 -10.730 -3.797 1.00 48.71 4 A 1 ATOM 33 C CG . TYR A 0 4 . 6.319 -7.743 -3.838 1.00 48.71 4 A 1 ATOM 34 C CD1 . TYR A 0 4 . 5.577 -6.570 -3.591 1.00 48.71 4 A 1 ATOM 35 C CD2 . TYR A 0 4 . 7.726 -7.687 -3.883 1.00 48.71 4 A 1 ATOM 36 C CE1 . TYR A 0 4 . 6.240 -5.345 -3.382 1.00 48.71 4 A 1 ATOM 37 C CE2 . TYR A 0 4 . 8.392 -6.463 -3.677 1.00 48.71 4 A 1 ATOM 38 O OH . TYR A 0 4 . 8.285 -4.108 -3.222 1.00 48.71 4 A 1 ATOM 39 C CZ . TYR A 0 4 . 7.648 -5.290 -3.425 1.00 48.71 4 A 1 ATOM 40 N N . GLY A 0 5 . 4.366 -12.024 -2.422 1.00 46.16 5 A 1 ATOM 41 C CA . GLY A 0 5 . 3.600 -13.263 -2.605 1.00 46.16 5 A 1 ATOM 42 C C . GLY A 0 5 . 2.548 -13.571 -1.534 1.00 46.16 5 A 1 ATOM 43 O O . GLY A 0 5 . 1.885 -14.599 -1.642 1.00 46.16 5 A 1 ATOM 44 N N . ARG A 0 6 . 2.366 -12.740 -0.494 1.00 51.44 6 A 1 ATOM 45 C CA . ARG A 0 6 . 1.257 -12.976 0.446 1.00 51.44 6 A 1 ATOM 46 C C . ARG A 0 6 . -0.059 -12.631 -0.244 1.00 51.44 6 A 1 ATOM 47 C CB . ARG A 0 6 . 1.431 -12.249 1.795 1.00 51.44 6 A 1 ATOM 48 O O . ARG A 0 6 . -0.235 -11.503 -0.711 1.00 51.44 6 A 1 ATOM 49 C CG . ARG A 0 6 . 2.019 -13.190 2.863 1.00 51.44 6 A 1 ATOM 50 C CD . ARG A 0 6 . 1.939 -12.578 4.269 1.00 51.44 6 A 1 ATOM 51 N NE . ARG A 0 6 . 2.428 -13.516 5.304 1.00 51.44 6 A 1 ATOM 52 N NH1 . ARG A 0 6 . 1.811 -12.290 7.151 1.00 51.44 6 A 1 ATOM 53 N NH2 . ARG A 0 6 . 2.809 -14.263 7.428 1.00 51.44 6 A 1 ATOM 54 C CZ . ARG A 0 6 . 2.347 -13.353 6.616 1.00 51.44 6 A 1 ATOM 55 N N . SER A 0 7 . -0.960 -13.617 -0.300 1.00 48.65 7 A 1 ATOM 56 C CA . SER A 0 7 . -2.375 -13.446 -0.634 1.00 48.65 7 A 1 ATOM 57 C C . SER A 0 7 . -2.870 -12.124 -0.054 1.00 48.65 7 A 1 ATOM 58 C CB . SER A 0 7 . -3.198 -14.581 -0.014 1.00 48.65 7 A 1 ATOM 59 O O . SER A 0 7 . -2.555 -11.856 1.111 1.00 48.65 7 A 1 ATOM 60 O OG . SER A 0 7 . -2.723 -15.821 -0.499 1.00 48.65 7 A 1 ATOM 61 N N . PRO A 0 8 . -3.575 -11.283 -0.837 1.00 56.64 8 A 1 ATOM 62 C CA . PRO A 0 8 . -4.008 -9.988 -0.344 1.00 56.64 8 A 1 ATOM 63 C C . PRO A 0 8 . -4.740 -10.219 0.984 1.00 56.64 8 A 1 ATOM 64 C CB . PRO A 0 8 . -4.903 -9.389 -1.436 1.00 56.64 8 A 1 ATOM 65 O O . PRO A 0 8 . -5.659 -11.046 1.011 1.00 56.64 8 A 1 ATOM 66 C CG . PRO A 0 8 . -5.342 -10.600 -2.260 1.00 56.64 8 A 1 ATOM 67 C CD . PRO A 0 8 . -4.167 -11.568 -2.131 1.00 56.64 8 A 1 ATOM 68 N N . PRO A 0 9 . -4.306 -9.576 2.087 1.00 57.56 9 A 1 ATOM 69 C CA . PRO A 0 9 . -5.009 -9.687 3.362 1.00 57.56 9 A 1 ATOM 70 C C . PRO A 0 9 . -6.472 -9.326 3.122 1.00 57.56 9 A 1 ATOM 71 C CB . PRO A 0 9 . -4.299 -8.727 4.323 1.00 57.56 9 A 1 ATOM 72 O O . PRO A 0 9 . -6.754 -8.583 2.189 1.00 57.56 9 A 1 ATOM 73 C CG . PRO A 0 9 . -3.560 -7.752 3.409 1.00 57.56 9 A 1 ATOM 74 C CD . PRO A 0 9 . -3.264 -8.564 2.155 1.00 57.56 9 A 1 ATOM 75 N N . ARG A 0 10 . -7.423 -9.875 3.881 1.00 60.62 10 A 1 ATOM 76 C CA . ARG A 0 10 . -8.852 -9.617 3.636 1.00 60.62 10 A 1 ATOM 77 C C . ARG A 0 10 . -9.099 -8.107 3.751 1.00 60.62 10 A 1 ATOM 78 C CB . ARG A 0 10 . -9.732 -10.445 4.586 1.00 60.62 10 A 1 ATOM 79 O O . ARG A 0 10 . -9.073 -7.546 4.833 1.00 60.62 10 A 1 ATOM 80 C CG . ARG A 0 10 . -9.566 -11.957 4.346 1.00 60.62 10 A 1 ATOM 81 C CD . ARG A 0 10 . -10.456 -12.793 5.281 1.00 60.62 10 A 1 ATOM 82 N NE . ARG A 0 10 . -11.608 -13.399 4.578 1.00 60.62 10 A 1 ATOM 83 N NH1 . ARG A 0 10 . -13.230 -13.028 6.176 1.00 60.62 10 A 1 ATOM 84 N NH2 . ARG A 0 10 . -13.734 -14.185 4.345 1.00 60.62 10 A 1 ATOM 85 C CZ . ARG A 0 10 . -12.844 -13.530 5.037 1.00 60.62 10 A 1 ATOM 86 N N . ILE A 0 11 . -9.219 -7.463 2.591 1.00 63.77 11 A 1 ATOM 87 C CA . ILE A 0 11 . -9.241 -6.006 2.409 1.00 63.77 11 A 1 ATOM 88 C C . ILE A 0 11 . -10.628 -5.444 2.722 1.00 63.77 11 A 1 ATOM 89 C CB . ILE A 0 11 . -8.815 -5.701 0.937 1.00 63.77 11 A 1 ATOM 90 O O . ILE A 0 11 . -10.749 -4.256 3.005 1.00 63.77 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . -7.445 -6.318 0.564 1.00 63.77 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . -8.928 -4.267 0.390 1.00 63.77 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . -6.677 -5.753 -0.639 1.00 63.77 11 A 1 ATOM 94 N N . ASP A 0 12 . -11.645 -6.295 2.644 1.00 66.19 12 A 1 ATOM 95 C CA . ASP A 0 12 . -13.051 -5.939 2.746 1.00 66.19 12 A 1 ATOM 96 C C . ASP A 0 12 . -13.355 -5.325 4.122 1.00 66.19 12 A 1 ATOM 97 C CB . ASP A 0 12 . -13.881 -7.198 2.444 1.00 66.19 12 A 1 ATOM 98 O O . ASP A 0 12 . -13.204 -5.986 5.147 1.00 66.19 12 A 1 ATOM 99 C CG . ASP A 0 12 . -15.101 -6.841 1.605 1.00 66.19 12 A 1 ATOM 100 O OD1 . ASP A 0 12 . -16.210 -6.831 2.168 1.00 66.19 12 A 1 ATOM 101 O OD2 . ASP A 0 12 . -14.883 -6.586 0.398 1.00 66.19 12 A 1 ATOM 102 N N . GLY A 0 13 . -13.695 -4.032 4.137 1.00 74.63 13 A 1 ATOM 103 C CA . GLY A 0 13 . -14.014 -3.260 5.347 1.00 74.63 13 A 1 ATOM 104 C C . GLY A 0 13 . -12.863 -2.460 5.975 1.00 74.63 13 A 1 ATOM 105 O O . GLY A 0 13 . -13.111 -1.650 6.859 1.00 74.63 13 A 1 ATOM 106 N N . MET A 0 14 . -11.622 -2.621 5.514 1.00 83.17 14 A 1 ATOM 107 C CA . MET A 0 14 . -10.477 -1.858 6.036 1.00 83.17 14 A 1 ATOM 108 C C . MET A 0 14 . -10.319 -0.504 5.333 1.00 83.17 14 A 1 ATOM 109 C CB . MET A 0 14 . -9.199 -2.662 5.838 1.00 83.17 14 A 1 ATOM 110 O O . MET A 0 14 . -10.447 -0.395 4.106 1.00 83.17 14 A 1 ATOM 111 C CG . MET A 0 14 . -8.948 -3.856 6.738 1.00 83.17 14 A 1 ATOM 112 S SD . MET A 0 14 . -7.527 -4.797 6.105 1.00 83.17 14 A 1 ATOM 113 C CE . MET A 0 14 . -7.559 -6.146 7.311 1.00 83.17 14 A 1 ATOM 114 N N . VAL A 0 15 . -9.909 0.510 6.092 1.00 87.25 15 A 1 ATOM 115 C CA . VAL A 0 15 . -9.711 1.870 5.584 1.00 87.25 15 A 1 ATOM 116 C C . VAL A 0 15 . -8.304 2.025 5.031 1.00 87.25 15 A 1 ATOM 117 C CB . VAL A 0 15 . -10.061 2.928 6.642 1.00 87.25 15 A 1 ATOM 118 O O . VAL A 0 15 . -7.312 1.731 5.693 1.00 87.25 15 A 1 ATOM 119 C CG1 . VAL A 0 15 . -9.903 4.347 6.074 1.00 87.25 15 A 1 ATOM 120 C CG2 . VAL A 0 15 . -11.525 2.725 7.052 1.00 87.25 15 A 1 ATOM 121 N N . SER A 0 16 . -8.214 2.469 3.779 1.00 89.44 16 A 1 ATOM 122 C CA . SER A 0 16 . -6.935 2.667 3.096 1.00 89.44 16 A 1 ATOM 123 C C . SER A 0 16 . -6.548 4.141 3.130 1.00 89.44 16 A 1 ATOM 124 C CB . SER A 0 16 . -6.995 2.118 1.668 1.00 89.44 16 A 1 ATOM 125 O O . SER A 0 16 . -7.338 5.007 2.757 1.00 89.44 16 A 1 ATOM 126 O OG . SER A 0 16 . -7.434 0.768 1.690 1.00 89.44 16 A 1 ATOM 127 N N . LEU A 0 17 . -5.318 4.418 3.537 1.00 91.27 17 A 1 ATOM 128 C CA . LEU A 0 17 . -4.678 5.723 3.497 1.00 91.27 17 A 1 ATOM 129 C C . LEU A 0 17 . -3.633 5.752 2.391 1.00 91.27 17 A 1 ATOM 130 C CB . LEU A 0 17 . -4.023 6.040 4.848 1.00 91.27 17 A 1 ATOM 131 O O . LEU A 0 17 . -2.887 4.792 2.203 1.00 91.27 17 A 1 ATOM 132 C CG . LEU A 0 17 . -4.989 6.098 6.039 1.00 91.27 17 A 1 ATOM 133 C CD1 . LEU A 0 17 . -4.212 6.617 7.241 1.00 91.27 17 A 1 ATOM 134 C CD2 . LEU A 0 17 . -6.158 7.038 5.762 1.00 91.27 17 A 1 ATOM 135 N N . LYS A 0 18 . -3.575 6.865 1.670 1.00 91.51 18 A 1 ATOM 136 C CA . LYS A 0 18 . -2.512 7.204 0.734 1.00 91.51 18 A 1 ATOM 137 C C . LYS A 0 18 . -1.548 8.156 1.436 1.00 91.51 18 A 1 ATOM 138 C CB . LYS A 0 18 . -3.120 7.829 -0.530 1.00 91.51 18 A 1 ATOM 139 O O . LYS A 0 18 . -1.968 9.208 1.907 1.00 91.51 18 A 1 ATOM 140 C CG . LYS A 0 18 . -2.028 8.061 -1.582 1.00 91.51 18 A 1 ATOM 141 C CD . LYS A 0 18 . -2.517 8.863 -2.793 1.00 91.51 18 A 1 ATOM 142 C CE . LYS A 0 18 . -1.282 9.102 -3.671 1.00 91.51 18 A 1 ATOM 143 N NZ . LYS A 0 18 . -1.380 10.297 -4.537 1.00 91.51 18 A 1 ATOM 144 N N . VAL A 0 19 . -0.275 7.790 1.455 1.00 90.99 19 A 1 ATOM 145 C CA . VAL A 0 19 . 0.838 8.610 1.933 1.00 90.99 19 A 1 ATOM 146 C C . VAL A 0 19 . 1.622 9.070 0.710 1.00 90.99 19 A 1 ATOM 147 C CB . VAL A 0 19 . 1.733 7.824 2.906 1.00 90.99 19 A 1 ATOM 148 O O . VAL A 0 19 . 2.094 8.235 -0.056 1.00 90.99 19 A 1 ATOM 149 C CG1 . VAL A 0 19 . 2.744 8.760 3.577 1.00 90.99 19 A 1 ATOM 150 C CG2 . VAL A 0 19 . 0.920 7.117 3.997 1.00 90.99 19 A 1 ATOM 151 N N . ASP A 0 20 . 1.715 10.374 0.496 1.00 90.39 20 A 1 ATOM 152 C CA . ASP A 0 20 . 2.361 11.026 -0.645 1.00 90.39 20 A 1 ATOM 153 C C . ASP A 0 20 . 3.593 11.828 -0.188 1.00 90.39 20 A 1 ATOM 154 C CB . ASP A 0 20 . 1.314 11.893 -1.367 1.00 90.39 20 A 1 ATOM 155 O O . ASP A 0 20 . 3.759 12.087 1.007 1.00 90.39 20 A 1 ATOM 156 C CG . ASP A 0 20 . 1.577 12.003 -2.868 1.00 90.39 20 A 1 ATOM 157 O OD1 . ASP A 0 20 . 2.317 12.918 -3.268 1.00 90.39 20 A 1 ATOM 158 O OD2 . ASP A 0 20 . 0.984 11.185 -3.619 1.00 90.39 20 A 1 ATOM 159 N N . ASN A 0 21 . 4.454 12.209 -1.135 1.00 89.15 21 A 1 ATOM 160 C CA . ASN A 0 21 . 5.733 12.893 -0.900 1.00 89.15 21 A 1 ATOM 161 C C . ASN A 0 21 . 6.711 12.162 0.050 1.00 89.15 21 A 1 ATOM 162 C CB . ASN A 0 21 . 5.461 14.354 -0.515 1.00 89.15 21 A 1 ATOM 163 O O . ASN A 0 21 . 7.463 12.773 0.809 1.00 89.15 21 A 1 ATOM 164 C CG . ASN A 0 21 . 6.692 15.229 -0.662 1.00 89.15 21 A 1 ATOM 165 N ND2 . ASN A 0 21 . 6.863 16.201 0.196 1.00 89.15 21 A 1 ATOM 166 O OD1 . ASN A 0 21 . 7.500 15.076 -1.566 1.00 89.15 21 A 1 ATOM 167 N N . LEU A 0 22 . 6.730 10.830 -0.000 1.00 87.08 22 A 1 ATOM 168 C CA . LEU A 0 22 . 7.695 10.017 0.738 1.00 87.08 22 A 1 ATOM 169 C C . LEU A 0 22 . 9.092 10.076 0.113 1.00 87.08 22 A 1 ATOM 170 C CB . LEU A 0 22 . 7.181 8.574 0.848 1.00 87.08 22 A 1 ATOM 171 O O . LEU A 0 22 . 9.267 10.237 -1.101 1.00 87.08 22 A 1 ATOM 172 C CG . LEU A 0 22 . 6.098 8.433 1.927 1.00 87.08 22 A 1 ATOM 173 C CD1 . LEU A 0 22 . 5.336 7.127 1.707 1.00 87.08 22 A 1 ATOM 174 C CD2 . LEU A 0 22 . 6.719 8.393 3.322 1.00 87.08 22 A 1 ATOM 175 N N . ALA A 0 23 . 10.117 9.902 0.946 1.00 84.08 23 A 1 ATOM 176 C CA . ALA A 0 23 . 11.470 9.709 0.453 1.00 84.08 23 A 1 ATOM 177 C C . ALA A 0 23 . 11.577 8.375 -0.301 1.00 84.08 23 A 1 ATOM 178 C CB . ALA A 0 23 . 12.463 9.823 1.610 1.00 84.08 23 A 1 ATOM 179 O O . ALA A 0 23 . 10.968 7.369 0.064 1.00 84.08 23 A 1 ATOM 180 N N . TYR A 0 24 . 12.394 8.345 -1.354 1.00 82.16 24 A 1 ATOM 181 C CA . TYR A 0 24 . 12.585 7.139 -2.169 1.00 82.16 24 A 1 ATOM 182 C C . TYR A 0 24 . 13.168 5.965 -1.371 1.00 82.16 24 A 1 ATOM 183 C CB . TYR A 0 24 . 13.476 7.496 -3.364 1.00 82.16 24 A 1 ATOM 184 O O . TYR A 0 24 . 12.901 4.804 -1.690 1.00 82.16 24 A 1 ATOM 185 C CG . TYR A 0 24 . 12.852 8.534 -4.276 1.00 82.16 24 A 1 ATOM 186 C CD1 . TYR A 0 24 . 11.648 8.221 -4.918 1.00 82.16 24 A 1 ATOM 187 C CD2 . TYR A 0 24 . 13.458 9.785 -4.503 1.00 82.16 24 A 1 ATOM 188 C CE1 . TYR A 0 24 . 11.041 9.134 -5.797 1.00 82.16 24 A 1 ATOM 189 C CE2 . TYR A 0 24 . 12.867 10.698 -5.402 1.00 82.16 24 A 1 ATOM 190 O OH . TYR A 0 24 . 11.084 11.227 -6.937 1.00 82.16 24 A 1 ATOM 191 C CZ . TYR A 0 24 . 11.659 10.367 -6.058 1.00 82.16 24 A 1 ATOM 192 N N . ARG A 0 25 . 13.910 6.289 -0.303 1.00 82.61 25 A 1 ATOM 193 C CA . ARG A 0 25 . 14.505 5.345 0.646 1.00 82.61 25 A 1 ATOM 194 C C . ARG A 0 25 . 13.542 4.852 1.727 1.00 82.61 25 A 1 ATOM 195 C CB . ARG A 0 25 . 15.793 5.949 1.240 1.00 82.61 25 A 1 ATOM 196 O O . ARG A 0 25 . 13.882 3.899 2.424 1.00 82.61 25 A 1 ATOM 197 C CG . ARG A 0 25 . 15.590 7.181 2.141 1.00 82.61 25 A 1 ATOM 198 C CD . ARG A 0 25 . 16.955 7.737 2.583 1.00 82.61 25 A 1 ATOM 199 N NE . ARG A 0 25 . 16.790 8.866 3.504 1.00 82.61 25 A 1 ATOM 200 N NH1 . ARG A 0 25 . 18.598 10.185 3.020 1.00 82.61 25 A 1 ATOM 201 N NH2 . ARG A 0 25 . 17.053 10.893 4.464 1.00 82.61 25 A 1 ATOM 202 C CZ . ARG A 0 25 . 17.481 9.974 3.653 1.00 82.61 25 A 1 ATOM 203 N N . THR A 0 26 . 12.355 5.449 1.872 1.00 82.35 26 A 1 ATOM 204 C CA . THR A 0 26 . 11.402 5.014 2.895 1.00 82.35 26 A 1 ATOM 205 C C . THR A 0 26 . 10.947 3.583 2.613 1.00 82.35 26 A 1 ATOM 206 C CB . THR A 0 26 . 10.191 5.948 3.038 1.00 82.35 26 A 1 ATOM 207 O O . THR A 0 26 . 10.508 3.236 1.513 1.00 82.35 26 A 1 ATOM 208 C CG2 . THR A 0 26 . 9.397 5.561 4.284 1.00 82.35 26 A 1 ATOM 209 O OG1 . THR A 0 26 . 10.595 7.284 3.215 1.00 82.35 26 A 1 ATOM 210 N N . THR A 0 27 . 11.066 2.727 3.626 1.00 84.57 27 A 1 ATOM 211 C CA . THR A 0 27 . 10.693 1.315 3.534 1.00 84.57 27 A 1 ATOM 212 C C . THR A 0 27 . 9.351 1.051 4.205 1.00 84.57 27 A 1 ATOM 213 C CB . THR A 0 27 . 11.781 0.390 4.098 1.00 84.57 27 A 1 ATOM 214 O O . THR A 0 27 . 8.821 1.869 4.953 1.00 84.57 27 A 1 ATOM 215 C CG2 . THR A 0 27 . 13.133 0.553 3.408 1.00 84.57 27 A 1 ATOM 216 O OG1 . THR A 0 27 . 11.937 0.591 5.478 1.00 84.57 27 A 1 ATOM 217 N N . ILE A 0 28 . 8.799 -0.134 3.940 1.00 87.10 28 A 1 ATOM 218 C CA . ILE A 0 28 . 7.574 -0.612 4.589 1.00 87.10 28 A 1 ATOM 219 C C . ILE A 0 28 . 7.738 -0.643 6.113 1.00 87.10 28 A 1 ATOM 220 C CB . ILE A 0 28 . 7.213 -2.014 4.045 1.00 87.10 28 A 1 ATOM 221 O O . ILE A 0 28 . 6.801 -0.305 6.827 1.00 87.10 28 A 1 ATOM 222 C CG1 . ILE A 0 28 . 6.878 -1.941 2.538 1.00 87.10 28 A 1 ATOM 223 C CG2 . ILE A 0 28 . 6.039 -2.607 4.839 1.00 87.10 28 A 1 ATOM 224 C CD1 . ILE A 0 28 . 6.735 -3.305 1.853 1.00 87.10 28 A 1 ATOM 225 N N . ASP A 0 29 . 8.914 -1.042 6.601 1.00 88.00 29 A 1 ATOM 226 C CA . ASP A 0 29 . 9.211 -1.121 8.033 1.00 88.00 29 A 1 ATOM 227 C C . ASP A 0 29 . 9.212 0.263 8.692 1.00 88.00 29 A 1 ATOM 228 C CB . ASP A 0 29 . 10.549 -1.856 8.230 1.00 88.00 29 A 1 ATOM 229 O O . ASP A 0 29 . 8.644 0.424 9.771 1.00 88.00 29 A 1 ATOM 230 C CG . ASP A 0 29 . 10.307 -3.321 8.609 1.00 88.00 29 A 1 ATOM 231 O OD1 . ASP A 0 29 . 10.141 -3.566 9.820 1.00 88.00 29 A 1 ATOM 232 O OD2 . ASP A 0 29 . 10.204 -4.187 7.691 1.00 88.00 29 A 1 ATOM 233 N N . ASP A 0 30 . 9.757 1.271 8.008 1.00 88.08 30 A 1 ATOM 234 C CA . ASP A 0 30 . 9.747 2.650 8.494 1.00 88.08 30 A 1 ATOM 235 C C . ASP A 0 30 . 8.311 3.173 8.619 1.00 88.08 30 A 1 ATOM 236 C CB . ASP A 0 30 . 10.605 3.519 7.570 1.00 88.08 30 A 1 ATOM 237 O O . ASP A 0 30 . 7.878 3.541 9.709 1.00 88.08 30 A 1 ATOM 238 C CG . ASP A 0 30 . 10.951 4.836 8.256 1.00 88.08 30 A 1 ATOM 239 O OD1 . ASP A 0 30 . 10.398 5.869 7.823 1.00 88.08 30 A 1 ATOM 240 O OD2 . ASP A 0 30 . 11.770 4.768 9.197 1.00 88.08 30 A 1 ATOM 241 N N . LEU A 0 31 . 7.515 3.048 7.547 1.00 88.84 31 A 1 ATOM 242 C CA . LEU A 0 31 . 6.090 3.389 7.573 1.00 88.84 31 A 1 ATOM 243 C C . LEU A 0 31 . 5.357 2.636 8.680 1.00 88.84 31 A 1 ATOM 244 C CB . LEU A 0 31 . 5.433 3.068 6.222 1.00 88.84 31 A 1 ATOM 245 O O . LEU A 0 31 . 4.611 3.241 9.440 1.00 88.84 31 A 1 ATOM 246 C CG . LEU A 0 31 . 5.889 3.976 5.075 1.00 88.84 31 A 1 ATOM 247 C CD1 . LEU A 0 31 . 5.318 3.445 3.762 1.00 88.84 31 A 1 ATOM 248 C CD2 . LEU A 0 31 . 5.408 5.414 5.246 1.00 88.84 31 A 1 ATOM 249 N N . ARG A 0 32 . 5.589 1.330 8.822 1.00 89.79 32 A 1 ATOM 250 C CA . ARG A 0 32 . 4.951 0.536 9.874 1.00 89.79 32 A 1 ATOM 251 C C . ARG A 0 32 . 5.261 1.105 11.251 1.00 89.79 32 A 1 ATOM 252 C CB . ARG A 0 32 . 5.397 -0.924 9.766 1.00 89.79 32 A 1 ATOM 253 O O . ARG A 0 32 . 4.349 1.221 12.058 1.00 89.79 32 A 1 ATOM 254 C CG . ARG A 0 32 . 4.500 -1.831 10.610 1.00 89.79 32 A 1 ATOM 255 C CD . ARG A 0 32 . 4.957 -3.279 10.444 1.00 89.79 32 A 1 ATOM 256 N NE . ARG A 0 32 . 4.113 -4.188 11.240 1.00 89.79 32 A 1 ATOM 257 N NH1 . ARG A 0 32 . 5.771 -5.588 12.007 1.00 89.79 32 A 1 ATOM 258 N NH2 . ARG A 0 32 . 3.653 -5.909 12.647 1.00 89.79 32 A 1 ATOM 259 C CZ . ARG A 0 32 . 4.518 -5.221 11.956 1.00 89.79 32 A 1 ATOM 260 N N . ARG A 0 33 . 6.509 1.496 11.509 1.00 89.42 33 A 1 ATOM 261 C CA . ARG A 0 33 . 6.925 2.067 12.792 1.00 89.42 33 A 1 ATOM 262 C C . ARG A 0 33 . 6.244 3.405 13.074 1.00 89.42 33 A 1 ATOM 263 C CB . ARG A 0 33 . 8.454 2.178 12.797 1.00 89.42 33 A 1 ATOM 264 O O . ARG A 0 33 . 5.769 3.602 14.189 1.00 89.42 33 A 1 ATOM 265 C CG . ARG A 0 33 . 8.996 2.488 14.195 1.00 89.42 33 A 1 ATOM 266 C CD . ARG A 0 33 . 10.524 2.520 14.146 1.00 89.42 33 A 1 ATOM 267 N NE . ARG A 0 33 . 11.099 2.793 15.475 1.00 89.42 33 A 1 ATOM 268 N NH1 . ARG A 0 33 . 13.299 2.824 14.822 1.00 89.42 33 A 1 ATOM 269 N NH2 . ARG A 0 33 . 12.779 3.162 16.967 1.00 89.42 33 A 1 ATOM 270 C CZ . ARG A 0 33 . 12.385 2.924 15.748 1.00 89.42 33 A 1 ATOM 271 N N . VAL A 0 34 . 6.160 4.300 12.086 1.00 88.61 34 A 1 ATOM 272 C CA . VAL A 0 34 . 5.541 5.622 12.295 1.00 88.61 34 A 1 ATOM 273 C C . VAL A 0 34 . 4.018 5.520 12.409 1.00 88.61 34 A 1 ATOM 274 C CB . VAL A 0 34 . 5.918 6.660 11.214 1.00 88.61 34 A 1 ATOM 275 O O . VAL A 0 34 . 3.418 6.127 13.292 1.00 88.61 34 A 1 ATOM 276 C CG1 . VAL A 0 34 . 5.848 8.057 11.837 1.00 88.61 34 A 1 ATOM 277 C CG2 . VAL A 0 34 . 7.321 6.507 10.619 1.00 88.61 34 A 1 ATOM 278 N N . PHE A 0 35 . 3.386 4.717 11.551 1.00 89.38 35 A 1 ATOM 279 C CA . PHE A 0 35 . 1.930 4.565 11.499 1.00 89.38 35 A 1 ATOM 280 C C . PHE A 0 35 . 1.378 3.680 12.628 1.00 89.38 35 A 1 ATOM 281 C CB . PHE A 0 35 . 1.524 4.089 10.094 1.00 89.38 35 A 1 ATOM 282 O O . PHE A 0 35 . 0.257 3.905 13.086 1.00 89.38 35 A 1 ATOM 283 C CG . PHE A 0 35 . 1.485 5.219 9.074 1.00 89.38 35 A 1 ATOM 284 C CD1 . PHE A 0 35 . 0.334 6.021 8.963 1.00 89.38 35 A 1 ATOM 285 C CD2 . PHE A 0 35 . 2.604 5.523 8.276 1.00 89.38 35 A 1 ATOM 286 C CE1 . PHE A 0 35 . 0.303 7.112 8.079 1.00 89.38 35 A 1 ATOM 287 C CE2 . PHE A 0 35 . 2.581 6.620 7.401 1.00 89.38 35 A 1 ATOM 288 C CZ . PHE A 0 35 . 1.432 7.418 7.306 1.00 89.38 35 A 1 ATOM 289 N N . SER A 0 36 . 2.167 2.744 13.166 1.00 89.26 36 A 1 ATOM 290 C CA . SER A 0 36 . 1.742 1.907 14.298 1.00 89.26 36 A 1 ATOM 291 C C . SER A 0 36 . 1.480 2.699 15.586 1.00 89.26 36 A 1 ATOM 292 C CB . SER A 0 36 . 2.763 0.798 14.567 1.00 89.26 36 A 1 ATOM 293 O O . SER A 0 36 . 0.862 2.153 16.495 1.00 89.26 36 A 1 ATOM 294 O OG . SER A 0 36 . 2.291 -0.111 15.538 1.00 89.26 36 A 1 ATOM 295 N N . ARG A 0 37 . 1.908 3.970 15.689 1.00 89.87 37 A 1 ATOM 296 C CA . ARG A 0 37 . 1.612 4.814 16.864 1.00 89.87 37 A 1 ATOM 297 C C . ARG A 0 37 . 0.151 5.271 16.938 1.00 89.87 37 A 1 ATOM 298 C CB . ARG A 0 37 . 2.591 6.006 16.953 1.00 89.87 37 A 1 ATOM 299 O O . ARG A 0 37 . -0.296 5.680 18.000 1.00 89.87 37 A 1 ATOM 300 C CG . ARG A 0 37 . 2.141 7.266 16.191 1.00 89.87 37 A 1 ATOM 301 C CD . ARG A 0 37 . 3.180 8.392 16.274 1.00 89.87 37 A 1 ATOM 302 N NE . ARG A 0 37 . 2.656 9.664 15.734 1.00 89.87 37 A 1 ATOM 303 N NH1 . ARG A 0 37 . 4.571 10.911 15.879 1.00 89.87 37 A 1 ATOM 304 N NH2 . ARG A 0 37 . 2.777 11.860 15.020 1.00 89.87 37 A 1 ATOM 305 C CZ . ARG A 0 37 . 3.320 10.796 15.544 1.00 89.87 37 A 1 ATOM 306 N N . PHE A 0 38 . -0.563 5.262 15.811 1.00 88.39 38 A 1 ATOM 307 C CA . PHE A 0 38 . -1.941 5.761 15.723 1.00 88.39 38 A 1 ATOM 308 C C . PHE A 0 38 . -2.993 4.653 15.731 1.00 88.39 38 A 1 ATOM 309 C CB . PHE A 0 38 . -2.103 6.589 14.451 1.00 88.39 38 A 1 ATOM 310 O O . PHE A 0 38 . -4.173 4.942 15.911 1.00 88.39 38 A 1 ATOM 311 C CG . PHE A 0 38 . -1.169 7.766 14.358 1.00 88.39 38 A 1 ATOM 312 C CD1 . PHE A 0 38 . -1.470 8.967 15.023 1.00 88.39 38 A 1 ATOM 313 C CD2 . PHE A 0 38 . -0.012 7.662 13.573 1.00 88.39 38 A 1 ATOM 314 C CE1 . PHE A 0 38 . -0.672 10.101 14.812 1.00 88.39 38 A 1 ATOM 315 C CE2 . PHE A 0 38 . 0.802 8.781 13.389 1.00 88.39 38 A 1 ATOM 316 C CZ . PHE A 0 38 . 0.414 10.020 13.925 1.00 88.39 38 A 1 ATOM 317 N N . GLY A 0 39 . -2.578 3.407 15.503 1.00 87.07 39 A 1 ATOM 318 C CA . GLY A 0 39 . -3.472 2.260 15.425 1.00 87.07 39 A 1 ATOM 319 C C . GLY A 0 39 . -2.791 1.027 14.848 1.00 87.07 39 A 1 ATOM 320 O O . GLY A 0 39 . -1.616 1.062 14.463 1.00 87.07 39 A 1 ATOM 321 N N . GLU A 0 40 . -3.547 -0.061 14.750 1.00 88.04 40 A 1 ATOM 322 C CA . GLU A 0 40 . -3.057 -1.318 14.199 1.00 88.04 40 A 1 ATOM 323 C C . GLU A 0 40 . -2.981 -1.265 12.666 1.00 88.04 40 A 1 ATOM 324 C CB . GLU A 0 40 . -3.899 -2.494 14.709 1.00 88.04 40 A 1 ATOM 325 O O . GLU A 0 40 . -3.984 -1.170 11.953 1.00 88.04 40 A 1 ATOM 326 C CG . GLU A 0 40 . -3.265 -3.820 14.274 1.00 88.04 40 A 1 ATOM 327 C CD . GLU A 0 40 . -3.931 -5.015 14.960 1.00 88.04 40 A 1 ATOM 328 O OE1 . GLU A 0 40 . -4.876 -5.574 14.357 1.00 88.04 40 A 1 ATOM 329 O OE2 . GLU A 0 40 . -3.440 -5.390 16.048 1.00 88.04 40 A 1 ATOM 330 N N . VAL A 0 41 . -1.756 -1.347 12.140 1.00 88.47 41 A 1 ATOM 331 C CA . VAL A 0 41 . -1.520 -1.367 10.694 1.00 88.47 41 A 1 ATOM 332 C C . VAL A 0 41 . -1.737 -2.780 10.156 1.00 88.47 41 A 1 ATOM 333 C CB . VAL A 0 41 . -0.127 -0.833 10.324 1.00 88.47 41 A 1 ATOM 334 O O . VAL A 0 41 . -0.917 -3.672 10.384 1.00 88.47 41 A 1 ATOM 335 C CG1 . VAL A 0 41 . -0.018 -0.752 8.798 1.00 88.47 41 A 1 ATOM 336 C CG2 . VAL A 0 41 . 0.135 0.566 10.896 1.00 88.47 41 A 1 ATOM 337 N N . GLY A 0 42 . -2.814 -2.968 9.395 1.00 85.07 42 A 1 ATOM 338 C CA . GLY A 0 42 . -3.177 -4.257 8.806 1.00 85.07 42 A 1 ATOM 339 C C . GLY A 0 42 . -2.356 -4.617 7.564 1.00 85.07 42 A 1 ATOM 340 O O . GLY A 0 42 . -1.931 -5.761 7.411 1.00 85.07 42 A 1 ATOM 341 N N . ASP A 0 43 . -2.115 -3.655 6.668 1.00 85.81 43 A 1 ATOM 342 C CA . ASP A 0 43 . -1.340 -3.877 5.438 1.00 85.81 43 A 1 ATOM 343 C C . ASP A 0 43 . -0.633 -2.601 4.972 1.00 85.81 43 A 1 ATOM 344 C CB . ASP A 0 43 . -2.257 -4.419 4.329 1.00 85.81 43 A 1 ATOM 345 O O . ASP A 0 43 . -1.142 -1.493 5.148 1.00 85.81 43 A 1 ATOM 346 C CG . ASP A 0 43 . -1.493 -4.873 3.078 1.00 85.81 43 A 1 ATOM 347 O OD1 . ASP A 0 43 . -0.600 -5.738 3.214 1.00 85.81 43 A 1 ATOM 348 O OD2 . ASP A 0 43 . -1.832 -4.377 1.978 1.00 85.81 43 A 1 ATOM 349 N N . ILE A 0 44 . 0.532 -2.759 4.343 1.00 87.78 44 A 1 ATOM 350 C CA . ILE A 0 44 . 1.282 -1.653 3.743 1.00 87.78 44 A 1 ATOM 351 C C . ILE A 0 44 . 1.714 -2.061 2.341 1.00 87.78 44 A 1 ATOM 352 C CB . ILE A 0 44 . 2.499 -1.231 4.588 1.00 87.78 44 A 1 ATOM 353 O O . ILE A 0 44 . 2.354 -3.094 2.137 1.00 87.78 44 A 1 ATOM 354 C CG1 . ILE A 0 44 . 2.097 -0.861 6.030 1.00 87.78 44 A 1 ATOM 355 C CG2 . ILE A 0 44 . 3.241 -0.052 3.915 1.00 87.78 44 A 1 ATOM 356 C CD1 . ILE A 0 44 . 3.293 -0.578 6.942 1.00 87.78 44 A 1 ATOM 357 N N . TYR A 0 45 . 1.419 -1.203 1.373 1.00 84.91 45 A 1 ATOM 358 C CA . TYR A 0 45 . 1.749 -1.417 -0.023 1.00 84.91 45 A 1 ATOM 359 C C . TYR A 0 45 . 2.471 -0.203 -0.602 1.00 84.91 45 A 1 ATOM 360 C CB . TYR A 0 45 . 0.461 -1.757 -0.781 1.00 84.91 45 A 1 ATOM 361 O O . TYR A 0 45 . 1.923 0.893 -0.637 1.00 84.91 45 A 1 ATOM 362 C CG . TYR A 0 45 . 0.666 -1.942 -2.269 1.00 84.91 45 A 1 ATOM 363 C CD1 . TYR A 0 45 . -0.037 -1.137 -3.184 1.00 84.91 45 A 1 ATOM 364 C CD2 . TYR A 0 45 . 1.591 -2.898 -2.733 1.00 84.91 45 A 1 ATOM 365 C CE1 . TYR A 0 45 . 0.184 -1.290 -4.564 1.00 84.91 45 A 1 ATOM 366 C CE2 . TYR A 0 45 . 1.831 -3.036 -4.113 1.00 84.91 45 A 1 ATOM 367 O OH . TYR A 0 45 . 1.362 -2.324 -6.364 1.00 84.91 45 A 1 ATOM 368 C CZ . TYR A 0 45 . 1.133 -2.221 -5.031 1.00 84.91 45 A 1 ATOM 369 N N . ILE A 0 46 . 3.690 -0.408 -1.102 1.00 86.54 46 A 1 ATOM 370 C CA . ILE A 0 46 . 4.470 0.625 -1.794 1.00 86.54 46 A 1 ATOM 371 C C . ILE A 0 46 . 4.540 0.246 -3.274 1.00 86.54 46 A 1 ATOM 372 C CB . ILE A 0 46 . 5.871 0.809 -1.171 1.00 86.54 46 A 1 ATOM 373 O O . ILE A 0 46 . 5.258 -0.696 -3.623 1.00 86.54 46 A 1 ATOM 374 C CG1 . ILE A 0 46 . 5.757 1.062 0.349 1.00 86.54 46 A 1 ATOM 375 C CG2 . ILE A 0 46 . 6.590 1.975 -1.880 1.00 86.54 46 A 1 ATOM 376 C CD1 . ILE A 0 46 . 7.097 1.308 1.050 1.00 86.54 46 A 1 ATOM 377 N N . PRO A 0 47 . 3.796 0.933 -4.154 1.00 79.95 47 A 1 ATOM 378 C CA . PRO A 0 47 . 3.950 0.769 -5.588 1.00 79.95 47 A 1 ATOM 379 C C . PRO A 0 47 . 5.331 1.275 -6.004 1.00 79.95 47 A 1 ATOM 380 C CB . PRO A 0 47 . 2.821 1.565 -6.251 1.00 79.95 47 A 1 ATOM 381 O O . PRO A 0 47 . 5.661 2.450 -5.831 1.00 79.95 47 A 1 ATOM 382 C CG . PRO A 0 47 . 1.882 1.895 -5.098 1.00 79.95 47 A 1 ATOM 383 C CD . PRO A 0 47 . 2.768 1.911 -3.867 1.00 79.95 47 A 1 ATOM 384 N N . ARG A 0 48 . 6.131 0.371 -6.559 1.00 82.11 48 A 1 ATOM 385 C CA . ARG A 0 48 . 7.423 0.681 -7.170 1.00 82.11 48 A 1 ATOM 386 C C . ARG A 0 48 . 7.302 0.549 -8.674 1.00 82.11 48 A 1 ATOM 387 C CB . ARG A 0 48 . 8.522 -0.222 -6.603 1.00 82.11 48 A 1 ATOM 388 O O . ARG A 0 48 . 6.500 -0.259 -9.152 1.00 82.11 48 A 1 ATOM 389 C CG . ARG A 0 48 . 8.713 0.047 -5.106 1.00 82.11 48 A 1 ATOM 390 C CD . ARG A 0 48 . 9.860 -0.793 -4.558 1.00 82.11 48 A 1 ATOM 391 N NE . ARG A 0 48 . 10.070 -0.504 -3.130 1.00 82.11 48 A 1 ATOM 392 N NH1 . ARG A 0 48 . 11.784 -1.984 -2.801 1.00 82.11 48 A 1 ATOM 393 N NH2 . ARG A 0 48 . 11.122 -0.656 -1.123 1.00 82.11 48 A 1 ATOM 394 C CZ . ARG A 0 48 . 10.982 -1.055 -2.356 1.00 82.11 48 A 1 ATOM 395 N N . ASP A 0 49 . 8.063 1.359 -9.392 1.00 78.32 49 A 1 ATOM 396 C CA . ASP A 0 49 . 8.141 1.224 -10.837 1.00 78.32 49 A 1 ATOM 397 C C . ASP A 0 49 . 8.752 -0.145 -11.199 1.00 78.32 49 A 1 ATOM 398 C CB . ASP A 0 49 . 8.946 2.377 -11.430 1.00 78.32 49 A 1 ATOM 399 O O . ASP A 0 49 . 9.754 -0.537 -10.601 1.00 78.32 49 A 1 ATOM 400 C CG . ASP A 0 49 . 8.741 2.360 -12.938 1.00 78.32 49 A 1 ATOM 401 O OD1 . ASP A 0 49 . 9.534 1.669 -13.616 1.00 78.32 49 A 1 ATOM 402 O OD2 . ASP A 0 49 . 7.675 2.863 -13.363 1.00 78.32 49 A 1 ATOM 403 N N . PRO A 0 50 . 8.151 -0.921 -12.115 1.00 71.30 50 A 1 ATOM 404 C CA . PRO A 0 50 . 8.654 -2.249 -12.455 1.00 71.30 50 A 1 ATOM 405 C C . PRO A 0 50 . 9.957 -2.220 -13.264 1.00 71.30 50 A 1 ATOM 406 C CB . PRO A 0 50 . 7.513 -2.917 -13.229 1.00 71.30 50 A 1 ATOM 407 O O . PRO A 0 50 . 10.627 -3.248 -13.332 1.00 71.30 50 A 1 ATOM 408 C CG . PRO A 0 50 . 6.769 -1.741 -13.859 1.00 71.30 50 A 1 ATOM 409 C CD . PRO A 0 50 . 6.921 -0.627 -12.830 1.00 71.30 50 A 1 ATOM 410 N N . TYR A 0 51 . 10.313 -1.084 -13.872 1.00 75.84 51 A 1 ATOM 411 C CA . TYR A 0 51 . 11.517 -0.946 -14.688 1.00 75.84 51 A 1 ATOM 412 C C . TYR A 0 51 . 12.654 -0.311 -13.896 1.00 75.84 51 A 1 ATOM 413 C CB . TYR A 0 51 . 11.208 -0.135 -15.951 1.00 75.84 51 A 1 ATOM 414 O O . TYR A 0 51 . 13.742 -0.877 -13.837 1.00 75.84 51 A 1 ATOM 415 C CG . TYR A 0 51 . 10.117 -0.739 -16.808 1.00 75.84 51 A 1 ATOM 416 C CD1 . TYR A 0 51 . 10.418 -1.814 -17.665 1.00 75.84 51 A 1 ATOM 417 C CD2 . TYR A 0 51 . 8.806 -0.230 -16.742 1.00 75.84 51 A 1 ATOM 418 C CE1 . TYR A 0 51 . 9.409 -2.382 -18.463 1.00 75.84 51 A 1 ATOM 419 C CE2 . TYR A 0 51 . 7.793 -0.793 -17.542 1.00 75.84 51 A 1 ATOM 420 O OH . TYR A 0 51 . 7.125 -2.411 -19.184 1.00 75.84 51 A 1 ATOM 421 C CZ . TYR A 0 51 . 8.097 -1.870 -18.405 1.00 75.84 51 A 1 ATOM 422 N N . THR A 0 52 . 12.405 0.834 -13.254 1.00 75.29 52 A 1 ATOM 423 C CA . THR A 0 52 . 13.455 1.538 -12.498 1.00 75.29 52 A 1 ATOM 424 C C . THR A 0 52 . 13.583 1.045 -11.058 1.00 75.29 52 A 1 ATOM 425 C CB . THR A 0 52 . 13.293 3.065 -12.543 1.00 75.29 52 A 1 ATOM 426 O O . THR A 0 52 . 14.548 1.382 -10.379 1.00 75.29 52 A 1 ATOM 427 C CG2 . THR A 0 52 . 13.160 3.596 -13.971 1.00 75.29 52 A 1 ATOM 428 O OG1 . THR A 0 52 . 12.158 3.490 -11.831 1.00 75.29 52 A 1 ATOM 429 N N . PHE A 0 53 . 12.621 0.251 -10.564 1.00 68.48 53 A 1 ATOM 430 C CA . PHE A 0 53 . 12.484 -0.120 -9.148 1.00 68.48 53 A 1 ATOM 431 C C . PHE A 0 53 . 12.415 1.072 -8.184 1.00 68.48 53 A 1 ATOM 432 C CB . PHE A 0 53 . 13.523 -1.181 -8.749 1.00 68.48 53 A 1 ATOM 433 O O . PHE A 0 53 . 12.382 0.879 -6.963 1.00 68.48 53 A 1 ATOM 434 C CG . PHE A 0 53 . 13.060 -2.590 -9.043 1.00 68.48 53 A 1 ATOM 435 C CD1 . PHE A 0 53 . 12.358 -3.314 -8.062 1.00 68.48 53 A 1 ATOM 436 C CD2 . PHE A 0 53 . 13.306 -3.168 -10.300 1.00 68.48 53 A 1 ATOM 437 C CE1 . PHE A 0 53 . 11.920 -4.624 -8.328 1.00 68.48 53 A 1 ATOM 438 C CE2 . PHE A 0 53 . 12.867 -4.475 -10.568 1.00 68.48 53 A 1 ATOM 439 C CZ . PHE A 0 53 . 12.181 -5.205 -9.582 1.00 68.48 53 A 1 ATOM 440 N N . GLU A 0 54 . 12.317 2.294 -8.708 1.00 67.59 54 A 1 ATOM 441 C CA . GLU A 0 54 . 12.210 3.489 -7.900 1.00 67.59 54 A 1 ATOM 442 C C . GLU A 0 54 . 10.816 3.566 -7.282 1.00 67.59 54 A 1 ATOM 443 C CB . GLU A 0 54 . 12.583 4.752 -8.685 1.00 67.59 54 A 1 ATOM 444 O O . GLU A 0 54 . 9.778 3.295 -7.902 1.00 67.59 54 A 1 ATOM 445 C CG . GLU A 0 54 . 14.077 4.766 -9.039 1.00 67.59 54 A 1 ATOM 446 C CD . GLU A 0 54 . 14.457 6.096 -9.686 1.00 67.59 54 A 1 ATOM 447 O OE1 . GLU A 0 54 . 14.998 6.955 -8.953 1.00 67.59 54 A 1 ATOM 448 O OE2 . GLU A 0 54 . 14.135 6.244 -10.887 1.00 67.59 54 A 1 ATOM 449 N N . SER A 0 55 . 10.790 3.908 -5.998 1.00 70.41 55 A 1 ATOM 450 C CA . SER A 0 55 . 9.548 4.217 -5.300 1.00 70.41 55 A 1 ATOM 451 C C . SER A 0 55 . 8.930 5.444 -5.965 1.00 70.41 55 A 1 ATOM 452 C CB . SER A 0 55 . 9.834 4.485 -3.818 1.00 70.41 55 A 1 ATOM 453 O O . SER A 0 55 . 9.614 6.431 -6.184 1.00 70.41 55 A 1 ATOM 454 O OG . SER A 0 55 . 10.413 3.353 -3.187 1.00 70.41 55 A 1 ATOM 455 N N . ARG A 0 56 . 7.626 5.464 -6.244 1.00 77.56 56 A 1 ATOM 456 C CA . ARG A 0 56 . 7.003 6.648 -6.875 1.00 77.56 56 A 1 ATOM 457 C C . ARG A 0 56 . 6.798 7.830 -5.909 1.00 77.56 56 A 1 ATOM 458 C CB . ARG A 0 56 . 5.718 6.239 -7.599 1.00 77.56 56 A 1 ATOM 459 O O . ARG A 0 56 . 6.012 8.724 -6.194 1.00 77.56 56 A 1 ATOM 460 C CG . ARG A 0 56 . 5.956 5.225 -8.725 1.00 77.56 56 A 1 ATOM 461 C CD . ARG A 0 56 . 4.664 4.927 -9.495 1.00 77.56 56 A 1 ATOM 462 N NE . ARG A 0 56 . 4.305 6.010 -10.435 1.00 77.56 56 A 1 ATOM 463 N NH1 . ARG A 0 56 . 2.428 5.029 -11.315 1.00 77.56 56 A 1 ATOM 464 N NH2 . ARG A 0 56 . 3.171 6.952 -12.173 1.00 77.56 56 A 1 ATOM 465 C CZ . ARG A 0 56 . 3.305 5.996 -11.298 1.00 77.56 56 A 1 ATOM 466 N N . GLY A 0 57 . 7.442 7.802 -4.742 1.00 85.65 57 A 1 ATOM 467 C CA . GLY A 0 57 . 7.241 8.774 -3.667 1.00 85.65 57 A 1 ATOM 468 C C . GLY A 0 57 . 5.893 8.647 -2.950 1.00 85.65 57 A 1 ATOM 469 O O . GLY A 0 57 . 5.509 9.559 -2.227 1.00 85.65 57 A 1 ATOM 470 N N . PHE A 0 58 . 5.161 7.540 -3.122 1.00 88.54 58 A 1 ATOM 471 C CA . PHE A 0 58 . 3.912 7.302 -2.398 1.00 88.54 58 A 1 ATOM 472 C C . PHE A 0 58 . 3.748 5.850 -1.946 1.00 88.54 58 A 1 ATOM 473 C CB . PHE A 0 58 . 2.703 7.798 -3.209 1.00 88.54 58 A 1 ATOM 474 O O . PHE A 0 58 . 4.286 4.918 -2.546 1.00 88.54 58 A 1 ATOM 475 C CG . PHE A 0 58 . 2.438 7.081 -4.519 1.00 88.54 58 A 1 ATOM 476 C CD1 . PHE A 0 58 . 2.990 7.583 -5.709 1.00 88.54 58 A 1 ATOM 477 C CD2 . PHE A 0 58 . 1.559 5.983 -4.571 1.00 88.54 58 A 1 ATOM 478 C CE1 . PHE A 0 58 . 2.685 6.985 -6.943 1.00 88.54 58 A 1 ATOM 479 C CE2 . PHE A 0 58 . 1.238 5.403 -5.812 1.00 88.54 58 A 1 ATOM 480 C CZ . PHE A 0 58 . 1.826 5.877 -6.994 1.00 88.54 58 A 1 ATOM 481 N N . ALA A 0 59 . 2.977 5.667 -0.879 1.00 89.82 59 A 1 ATOM 482 C CA . ALA A 0 59 . 2.658 4.387 -0.269 1.00 89.82 59 A 1 ATOM 483 C C . ALA A 0 59 . 1.189 4.339 0.158 1.00 89.82 59 A 1 ATOM 484 C CB . ALA A 0 59 . 3.581 4.170 0.932 1.00 89.82 59 A 1 ATOM 485 O O . ALA A 0 59 . 0.527 5.365 0.310 1.00 89.82 59 A 1 ATOM 486 N N . PHE A 0 60 . 0.683 3.133 0.374 1.00 89.57 60 A 1 ATOM 487 C CA . PHE A 0 60 . -0.641 2.886 0.915 1.00 89.57 60 A 1 ATOM 488 C C . PHE A 0 60 . -0.524 2.153 2.243 1.00 89.57 60 A 1 ATOM 489 C CB . PHE A 0 60 . -1.495 2.111 -0.088 1.00 89.57 60 A 1 ATOM 490 O O . PHE A 0 60 . 0.153 1.130 2.322 1.00 89.57 60 A 1 ATOM 491 C CG . PHE A 0 60 . -1.754 2.874 -1.369 1.00 89.57 60 A 1 ATOM 492 C CD1 . PHE A 0 60 . -2.779 3.836 -1.413 1.00 89.57 60 A 1 ATOM 493 C CD2 . PHE A 0 60 . -0.965 2.635 -2.509 1.00 89.57 60 A 1 ATOM 494 C CE1 . PHE A 0 60 . -3.030 4.544 -2.601 1.00 89.57 60 A 1 ATOM 495 C CE2 . PHE A 0 60 . -1.229 3.334 -3.699 1.00 89.57 60 A 1 ATOM 496 C CZ . PHE A 0 60 . -2.255 4.292 -3.746 1.00 89.57 60 A 1 ATOM 497 N N . VAL A 0 61 . -1.202 2.663 3.262 1.00 90.12 61 A 1 ATOM 498 C CA . VAL A 0 61 . -1.272 2.076 4.604 1.00 90.12 61 A 1 ATOM 499 C C . VAL A 0 61 . -2.728 1.749 4.882 1.00 90.12 61 A 1 ATOM 500 C CB . VAL A 0 61 . -0.703 3.040 5.663 1.00 90.12 61 A 1 ATOM 501 O O . VAL A 0 61 . -3.604 2.553 4.578 1.00 90.12 61 A 1 ATOM 502 C CG1 . VAL A 0 61 . -0.750 2.424 7.063 1.00 90.12 61 A 1 ATOM 503 C CG2 . VAL A 0 61 . 0.760 3.393 5.359 1.00 90.12 61 A 1 ATOM 504 N N . ARG A 0 62 . -3.019 0.563 5.406 1.00 89.14 62 A 1 ATOM 505 C CA . ARG A 0 62 . -4.390 0.108 5.641 1.00 89.14 62 A 1 ATOM 506 C C . ARG A 0 62 . -4.605 -0.160 7.117 1.00 89.14 62 A 1 ATOM 507 C CB . ARG A 0 62 . -4.716 -1.109 4.768 1.00 89.14 62 A 1 ATOM 508 O O . ARG A 0 62 . -3.825 -0.892 7.722 1.00 89.14 62 A 1 ATOM 509 C CG . ARG A 0 62 . -4.446 -0.788 3.287 1.00 89.14 62 A 1 ATOM 510 C CD . ARG A 0 62 . -4.900 -1.889 2.340 1.00 89.14 62 A 1 ATOM 511 N NE . ARG A 0 62 . -6.362 -1.958 2.330 1.00 89.14 62 A 1 ATOM 512 N NH1 . ARG A 0 62 . -6.553 -4.173 2.751 1.00 89.14 62 A 1 ATOM 513 N NH2 . ARG A 0 62 . -8.358 -2.813 2.789 1.00 89.14 62 A 1 ATOM 514 C CZ . ARG A 0 62 . -7.088 -2.996 2.632 1.00 89.14 62 A 1 ATOM 515 N N . TYR A 0 63 . -5.670 0.420 7.651 1.00 90.35 63 A 1 ATOM 516 C CA . TYR A 0 63 . -6.100 0.276 9.036 1.00 90.35 63 A 1 ATOM 517 C C . TYR A 0 63 . -7.356 -0.581 9.136 1.00 90.35 63 A 1 ATOM 518 C CB . TYR A 0 63 . -6.327 1.658 9.652 1.00 90.35 63 A 1 ATOM 519 O O . TYR A 0 63 . -8.163 -0.642 8.201 1.00 90.35 63 A 1 ATOM 520 C CG . TYR A 0 63 . -5.035 2.348 10.019 1.00 90.35 63 A 1 ATOM 521 C CD1 . TYR A 0 63 . -4.374 1.966 11.202 1.00 90.35 63 A 1 ATOM 522 C CD2 . TYR A 0 63 . -4.492 3.352 9.195 1.00 90.35 63 A 1 ATOM 523 C CE1 . TYR A 0 63 . -3.182 2.604 11.583 1.00 90.35 63 A 1 ATOM 524 C CE2 . TYR A 0 63 . -3.302 3.996 9.583 1.00 90.35 63 A 1 ATOM 525 O OH . TYR A 0 63 . -1.565 4.315 11.177 1.00 90.35 63 A 1 ATOM 526 C CZ . TYR A 0 63 . -2.666 3.637 10.785 1.00 90.35 63 A 1 ATOM 527 N N . CYS A 0 64 . -7.514 -1.231 10.288 1.00 86.35 64 A 1 ATOM 528 C CA . CYS A 0 64 . -8.693 -2.025 10.608 1.00 86.35 64 A 1 ATOM 529 C C . CYS A 0 64 . -9.927 -1.140 10.803 1.00 86.35 64 A 1 ATOM 530 C CB . CYS A 0 64 . -8.384 -2.870 11.850 1.00 86.35 64 A 1 ATOM 531 O O . CYS A 0 64 . -11.000 -1.490 10.312 1.00 86.35 64 A 1 ATOM 532 S SG . CYS A 0 64 . -7.228 -4.194 11.385 1.00 86.35 64 A 1 ATOM 533 N N . THR A 0 65 . -9.779 0.018 11.455 1.00 88.03 65 A 1 ATOM 534 C CA . THR A 0 65 . -10.898 0.931 11.708 1.00 88.03 65 A 1 ATOM 535 C C . THR A 0 65 . -10.719 2.308 11.074 1.00 88.03 65 A 1 ATOM 536 C CB . THR A 0 65 . -11.197 1.069 13.204 1.00 88.03 65 A 1 ATOM 537 O O . THR A 0 65 . -9.617 2.810 10.855 1.00 88.03 65 A 1 ATOM 538 C CG2 . THR A 0 65 . -11.492 -0.261 13.892 1.00 88.03 65 A 1 ATOM 539 O OG1 . THR A 0 65 . -10.140 1.703 13.866 1.00 88.03 65 A 1 ATOM 540 N N . ASP A 0 66 . -11.856 2.947 10.805 1.00 89.33 66 A 1 ATOM 541 C CA . ASP A 0 66 . -11.933 4.314 10.291 1.00 89.33 66 A 1 ATOM 542 C C . ASP A 0 66 . -11.361 5.349 11.268 1.00 89.33 66 A 1 ATOM 543 C CB . ASP A 0 66 . -13.411 4.583 9.992 1.00 89.33 66 A 1 ATOM 544 O O . ASP A 0 66 . -10.692 6.295 10.856 1.00 89.33 66 A 1 ATOM 545 C CG . ASP A 0 66 . -13.599 5.849 9.178 1.00 89.33 66 A 1 ATOM 546 O OD1 . ASP A 0 66 . -13.887 6.915 9.755 1.00 89.33 66 A 1 ATOM 547 O OD2 . ASP A 0 66 . -13.470 5.767 7.937 1.00 89.33 66 A 1 ATOM 548 N N . ARG A 0 67 . -11.548 5.115 12.573 1.00 91.41 67 A 1 ATOM 549 C CA . ARG A 0 67 . -11.033 5.980 13.638 1.00 91.41 67 A 1 ATOM 550 C C . ARG A 0 67 . -9.509 6.041 13.665 1.00 91.41 67 A 1 ATOM 551 C CB . ARG A 0 67 . -11.571 5.514 15.002 1.00 91.41 67 A 1 ATOM 552 O O . ARG A 0 67 . -8.950 7.129 13.762 1.00 91.41 67 A 1 ATOM 553 C CG . ARG A 0 67 . -12.678 6.450 15.493 1.00 91.41 67 A 1 ATOM 554 C CD . ARG A 0 67 . -12.970 6.210 16.978 1.00 91.41 67 A 1 ATOM 555 N NE . ARG A 0 67 . -13.565 7.411 17.591 1.00 91.41 67 A 1 ATOM 556 N NH1 . ARG A 0 67 . -13.153 6.878 19.788 1.00 91.41 67 A 1 ATOM 557 N NH2 . ARG A 0 67 . -14.059 8.853 19.281 1.00 91.41 67 A 1 ATOM 558 C CZ . ARG A 0 67 . -13.589 7.706 18.879 1.00 91.41 67 A 1 ATOM 559 N N . GLU A 0 68 . -8.847 4.891 13.571 1.00 90.96 68 A 1 ATOM 560 C CA . GLU A 0 68 . -7.380 4.821 13.519 1.00 90.96 68 A 1 ATOM 561 C C . GLU A 0 68 . -6.846 5.533 12.275 1.00 90.96 68 A 1 ATOM 562 C CB . GLU A 0 68 . -6.944 3.355 13.473 1.00 90.96 68 A 1 ATOM 563 O O . GLU A 0 68 . -5.873 6.285 12.346 1.00 90.96 68 A 1 ATOM 564 C CG . GLU A 0 68 . -7.243 2.600 14.773 1.00 90.96 68 A 1 ATOM 565 C CD . GLU A 0 68 . -7.092 1.089 14.559 1.00 90.96 68 A 1 ATOM 566 O OE1 . GLU A 0 68 . -6.303 0.482 15.311 1.00 90.96 68 A 1 ATOM 567 O OE2 . GLU A 0 68 . -7.754 0.558 13.626 1.00 90.96 68 A 1 ATOM 568 N N . ALA A 0 69 . -7.532 5.351 11.144 1.00 91.24 69 A 1 ATOM 569 C CA . ALA A 0 69 . -7.172 5.993 9.893 1.00 91.24 69 A 1 ATOM 570 C C . ALA A 0 69 . -7.295 7.526 9.966 1.00 91.24 69 A 1 ATOM 571 C CB . ALA A 0 69 . -8.043 5.389 8.788 1.00 91.24 69 A 1 ATOM 572 O O . ALA A 0 69 . -6.404 8.231 9.492 1.00 91.24 69 A 1 ATOM 573 N N . ASP A 0 70 . -8.360 8.050 10.579 1.00 92.06 70 A 1 ATOM 574 C CA . ASP A 0 70 . -8.553 9.493 10.767 1.00 92.06 70 A 1 ATOM 575 C C . ASP A 0 70 . -7.506 10.098 11.715 1.00 92.06 70 A 1 ATOM 576 C CB . ASP A 0 70 . -9.975 9.762 11.273 1.00 92.06 70 A 1 ATOM 577 O O . ASP A 0 70 . -6.888 11.115 11.393 1.00 92.06 70 A 1 ATOM 578 C CG . ASP A 0 70 . -10.350 11.227 11.051 1.00 92.06 70 A 1 ATOM 579 O OD1 . ASP A 0 70 . -10.219 12.032 12.006 1.00 92.06 70 A 1 ATOM 580 O OD2 . ASP A 0 70 . -10.753 11.518 9.901 1.00 92.06 70 A 1 ATOM 581 N N . CYS A 0 71 . -7.216 9.420 12.832 1.00 92.58 71 A 1 ATOM 582 C CA . CYS A 0 71 . -6.134 9.805 13.741 1.00 92.58 71 A 1 ATOM 583 C C . CYS A 0 71 . -4.779 9.864 13.026 1.00 92.58 71 A 1 ATOM 584 C CB . CYS A 0 71 . -6.068 8.811 14.911 1.00 92.58 71 A 1 ATOM 585 O O . CYS A 0 71 . -4.027 10.825 13.199 1.00 92.58 71 A 1 ATOM 586 S SG . CYS A 0 71 . -6.923 9.497 16.356 1.00 92.58 71 A 1 ATOM 587 N N . ALA A 0 72 . -4.475 8.861 12.200 1.00 91.99 72 A 1 ATOM 588 C CA . ALA A 0 72 . -3.241 8.824 11.430 1.00 91.99 72 A 1 ATOM 589 C C . ALA A 0 72 . -3.169 9.959 10.398 1.00 91.99 72 A 1 ATOM 590 C CB . ALA A 0 72 . -3.115 7.449 10.775 1.00 91.99 72 A 1 ATOM 591 O O . ALA A 0 72 . -2.117 10.576 10.269 1.00 91.99 72 A 1 ATOM 592 N N . ILE A 0 73 . -4.270 10.278 9.704 1.00 92.95 73 A 1 ATOM 593 C CA . ILE A 0 73 . -4.330 11.437 8.797 1.00 92.95 73 A 1 ATOM 594 C C . ILE A 0 73 . -4.015 12.714 9.575 1.00 92.95 73 A 1 ATOM 595 C CB . ILE A 0 73 . -5.700 11.533 8.084 1.00 92.95 73 A 1 ATOM 596 O O . ILE A 0 73 . -3.068 13.416 9.243 1.00 92.95 73 A 1 ATOM 597 C CG1 . ILE A 0 73 . -5.870 10.400 7.050 1.00 92.95 73 A 1 ATOM 598 C CG2 . ILE A 0 73 . -5.855 12.893 7.372 1.00 92.95 73 A 1 ATOM 599 C CD1 . ILE A 0 73 . -7.338 10.171 6.664 1.00 92.95 73 A 1 ATOM 600 N N . ARG A 0 74 . -4.754 12.991 10.652 1.00 91.10 74 A 1 ATOM 601 C CA . ARG A 0 74 . -4.631 14.252 11.398 1.00 91.10 74 A 1 ATOM 602 C C . ARG A 0 74 . -3.279 14.428 12.086 1.00 91.10 74 A 1 ATOM 603 C CB . ARG A 0 74 . -5.768 14.339 12.421 1.00 91.10 74 A 1 ATOM 604 O O . ARG A 0 74 . -2.870 15.557 12.323 1.00 91.10 74 A 1 ATOM 605 C CG . ARG A 0 74 . -7.131 14.484 11.728 1.00 91.10 74 A 1 ATOM 606 C CD . ARG A 0 74 . -8.272 14.507 12.743 1.00 91.10 74 A 1 ATOM 607 N NE . ARG A 0 74 . -8.237 15.727 13.576 1.00 91.10 74 A 1 ATOM 608 N NH1 . ARG A 0 74 . -10.094 15.229 14.804 1.00 91.10 74 A 1 ATOM 609 N NH2 . ARG A 0 74 . -9.011 17.158 15.169 1.00 91.10 74 A 1 ATOM 610 C CZ . ARG A 0 74 . -9.110 16.034 14.514 1.00 91.10 74 A 1 ATOM 611 N N . GLY A 0 75 . -2.609 13.331 12.437 1.00 89.35 75 A 1 ATOM 612 C CA . GLY A 0 75 . -1.327 13.370 13.136 1.00 89.35 75 A 1 ATOM 613 C C . GLY A 0 75 . -0.085 13.229 12.253 1.00 89.35 75 A 1 ATOM 614 O O . GLY A 0 75 . 1.013 13.476 12.756 1.00 89.35 75 A 1 ATOM 615 N N . MET A 0 76 . -0.224 12.791 10.996 1.00 89.63 76 A 1 ATOM 616 C CA . MET A 0 76 . 0.901 12.624 10.059 1.00 89.63 76 A 1 ATOM 617 C C . MET A 0 76 . 0.830 13.519 8.830 1.00 89.63 76 A 1 ATOM 618 C CB . MET A 0 76 . 1.008 11.180 9.553 1.00 89.63 76 A 1 ATOM 619 O O . MET A 0 76 . 1.869 13.731 8.209 1.00 89.63 76 A 1 ATOM 620 C CG . MET A 0 76 . 1.508 10.219 10.616 1.00 89.63 76 A 1 ATOM 621 S SD . MET A 0 76 . 3.171 10.559 11.274 1.00 89.63 76 A 1 ATOM 622 C CE . MET A 0 76 . 4.151 10.391 9.758 1.00 89.63 76 A 1 ATOM 623 N N . ASP A 0 77 . -0.347 14.008 8.445 1.00 90.50 77 A 1 ATOM 624 C CA . ASP A 0 77 . -0.462 14.942 7.329 1.00 90.50 77 A 1 ATOM 625 C C . ASP A 0 77 . 0.296 16.236 7.659 1.00 90.50 77 A 1 ATOM 626 C CB . ASP A 0 77 . -1.942 15.191 7.007 1.00 90.50 77 A 1 ATOM 627 O O . ASP A 0 77 . 0.052 16.862 8.689 1.00 90.50 77 A 1 ATOM 628 C CG . ASP A 0 77 . -2.124 15.916 5.676 1.00 90.50 77 A 1 ATOM 629 O OD1 . ASP A 0 77 . -1.598 15.383 4.668 1.00 90.50 77 A 1 ATOM 630 O OD2 . ASP A 0 77 . -2.825 16.947 5.631 1.00 90.50 77 A 1 ATOM 631 N N . GLY A 0 78 . 1.279 16.589 6.828 1.00 87.95 78 A 1 ATOM 632 C CA . GLY A 0 78 . 2.175 17.722 7.075 1.00 87.95 78 A 1 ATOM 633 C C . GLY A 0 78 . 3.369 17.405 7.987 1.00 87.95 78 A 1 ATOM 634 O O . GLY A 0 78 . 4.149 18.296 8.318 1.00 87.95 78 A 1 ATOM 635 N N . HIS A 0 79 . 3.559 16.152 8.415 1.00 87.05 79 A 1 ATOM 636 C CA . HIS A 0 79 . 4.705 15.791 9.251 1.00 87.05 79 A 1 ATOM 637 C C . HIS A 0 79 . 5.962 15.581 8.402 1.00 87.05 79 A 1 ATOM 638 C CB . HIS A 0 79 . 4.390 14.563 10.114 1.00 87.05 79 A 1 ATOM 639 O O . HIS A 0 79 . 5.917 14.985 7.327 1.00 87.05 79 A 1 ATOM 640 C CG . HIS A 0 79 . 5.244 14.471 11.357 1.00 87.05 79 A 1 ATOM 641 C CD2 . HIS A 0 79 . 4.807 14.693 12.636 1.00 87.05 79 A 1 ATOM 642 N ND1 . HIS A 0 79 . 6.589 14.168 11.439 1.00 87.05 79 A 1 ATOM 643 C CE1 . HIS A 0 79 . 6.945 14.211 12.733 1.00 87.05 79 A 1 ATOM 644 N NE2 . HIS A 0 79 . 5.887 14.502 13.506 1.00 87.05 79 A 1 ATOM 645 N N . LYS A 0 80 . 7.133 15.988 8.904 1.00 84.82 80 A 1 ATOM 646 C CA . LYS A 0 80 . 8.404 15.635 8.260 1.00 84.82 80 A 1 ATOM 647 C C . LYS A 0 80 . 8.777 14.187 8.573 1.00 84.82 80 A 1 ATOM 648 C CB . LYS A 0 80 . 9.515 16.635 8.604 1.00 84.82 80 A 1 ATOM 649 O O . LYS A 0 80 . 9.004 13.846 9.731 1.00 84.82 80 A 1 ATOM 650 C CG . LYS A 0 80 . 9.336 17.928 7.793 1.00 84.82 80 A 1 ATOM 651 C CD . LYS A 0 80 . 10.462 18.930 8.071 1.00 84.82 80 A 1 ATOM 652 C CE . LYS A 0 80 . 10.250 20.174 7.201 1.00 84.82 80 A 1 ATOM 653 N NZ . LYS A 0 80 . 11.286 21.208 7.442 1.00 84.82 80 A 1 ATOM 654 N N . VAL A 0 81 . 8.850 13.351 7.544 1.00 80.98 81 A 1 ATOM 655 C CA . VAL A 0 81 . 9.424 12.004 7.581 1.00 80.98 81 A 1 ATOM 656 C C . VAL A 0 81 . 10.667 12.035 6.712 1.00 80.98 81 A 1 ATOM 657 C CB . VAL A 0 81 . 8.435 10.929 7.093 1.00 80.98 81 A 1 ATOM 658 O O . VAL A 0 81 . 10.602 12.358 5.528 1.00 80.98 81 A 1 ATOM 659 C CG1 . VAL A 0 81 . 9.040 9.521 7.160 1.00 80.98 81 A 1 ATOM 660 C CG2 . VAL A 0 81 . 7.161 10.931 7.946 1.00 80.98 81 A 1 ATOM 661 N N . ASP A 0 82 . 11.813 11.726 7.314 1.00 79.05 82 A 1 ATOM 662 C CA . ASP A 0 82 . 13.063 11.557 6.572 1.00 79.05 82 A 1 ATOM 663 C C . ASP A 0 82 . 13.500 12.818 5.782 1.00 79.05 82 A 1 ATOM 664 C CB . ASP A 0 82 . 12.902 10.270 5.755 1.00 79.05 82 A 1 ATOM 665 O O . ASP A 0 82 . 14.108 12.756 4.716 1.00 79.05 82 A 1 ATOM 666 C CG . ASP A 0 82 . 14.220 9.749 5.251 1.00 79.05 82 A 1 ATOM 667 O OD1 . ASP A 0 82 . 14.317 9.505 4.036 1.00 79.05 82 A 1 ATOM 668 O OD2 . ASP A 0 82 . 15.176 9.608 6.039 1.00 79.05 82 A 1 ATOM 669 N N . GLY A 0 83 . 13.163 13.997 6.320 1.00 83.30 83 A 1 ATOM 670 C CA . GLY A 0 83 . 13.460 15.304 5.725 1.00 83.30 83 A 1 ATOM 671 C C . GLY A 0 83 . 12.428 15.804 4.709 1.00 83.30 83 A 1 ATOM 672 O O . GLY A 0 83 . 12.549 16.937 4.245 1.00 83.30 83 A 1 ATOM 673 N N . ARG A 0 84 . 11.394 15.015 4.392 1.00 84.37 84 A 1 ATOM 674 C CA . ARG A 0 84 . 10.293 15.407 3.499 1.00 84.37 84 A 1 ATOM 675 C C . ARG A 0 84 . 8.977 15.502 4.243 1.00 84.37 84 A 1 ATOM 676 C CB . ARG A 0 84 . 10.165 14.412 2.344 1.00 84.37 84 A 1 ATOM 677 O O . ARG A 0 84 . 8.700 14.702 5.126 1.00 84.37 84 A 1 ATOM 678 C CG . ARG A 0 84 . 11.325 14.576 1.362 1.00 84.37 84 A 1 ATOM 679 C CD . ARG A 0 84 . 11.100 13.678 0.147 1.00 84.37 84 A 1 ATOM 680 N NE . ARG A 0 84 . 11.933 14.121 -0.981 1.00 84.37 84 A 1 ATOM 681 N NH1 . ARG A 0 84 . 11.635 12.287 -2.334 1.00 84.37 84 A 1 ATOM 682 N NH2 . ARG A 0 84 . 12.842 14.029 -3.055 1.00 84.37 84 A 1 ATOM 683 C CZ . ARG A 0 84 . 12.132 13.475 -2.112 1.00 84.37 84 A 1 ATOM 684 N N . GLU A 0 85 . 8.166 16.483 3.881 1.00 90.32 85 A 1 ATOM 685 C CA . GLU A 0 85 . 6.836 16.645 4.455 1.00 90.32 85 A 1 ATOM 686 C C . GLU A 0 85 . 5.862 15.671 3.792 1.00 90.32 85 A 1 ATOM 687 C CB . GLU A 0 85 . 6.414 18.106 4.301 1.00 90.32 85 A 1 ATOM 688 O O . GLU A 0 85 . 5.596 15.780 2.595 1.00 90.32 85 A 1 ATOM 689 C CG . GLU A 0 85 . 5.366 18.448 5.351 1.00 90.32 85 A 1 ATOM 690 C CD . GLU A 0 85 . 4.940 19.906 5.200 1.00 90.32 85 A 1 ATOM 691 O OE1 . GLU A 0 85 . 3.801 20.122 4.731 1.00 90.32 85 A 1 ATOM 692 O OE2 . GLU A 0 85 . 5.802 20.774 5.479 1.00 90.32 85 A 1 ATOM 693 N N . VAL A 0 86 . 5.373 14.683 4.539 1.00 91.46 86 A 1 ATOM 694 C CA . VAL A 0 86 . 4.475 13.668 3.985 1.00 91.46 86 A 1 ATOM 695 C C . VAL A 0 86 . 3.039 14.155 4.007 1.00 91.46 86 A 1 ATOM 696 C CB . VAL A 0 86 . 4.608 12.289 4.647 1.00 91.46 86 A 1 ATOM 697 O O . VAL A 0 86 . 2.597 14.805 4.953 1.00 91.46 86 A 1 ATOM 698 C CG1 . VAL A 0 86 . 6.027 11.756 4.450 1.00 91.46 86 A 1 ATOM 699 C CG2 . VAL A 0 86 . 4.246 12.243 6.134 1.00 91.46 86 A 1 ATOM 700 N N . ARG A 0 87 . 2.288 13.792 2.968 1.00 92.29 87 A 1 ATOM 701 C CA . ARG A 0 87 . 0.857 14.090 2.882 1.00 92.29 87 A 1 ATOM 702 C C . ARG A 0 87 . 0.058 12.816 3.064 1.00 92.29 87 A 1 ATOM 703 C CB . ARG A 0 87 . 0.555 14.835 1.574 1.00 92.29 87 A 1 ATOM 704 O O . ARG A 0 87 . 0.265 11.862 2.319 1.00 92.29 87 A 1 ATOM 705 C CG . ARG A 0 87 . -0.562 15.858 1.805 1.00 92.29 87 A 1 ATOM 706 C CD . ARG A 0 87 . -0.734 16.808 0.618 1.00 92.29 87 A 1 ATOM 707 N NE . ARG A 0 87 . -1.704 16.306 -0.370 1.00 92.29 87 A 1 ATOM 708 N NH1 . ARG A 0 87 . -1.340 17.915 -1.959 1.00 92.29 87 A 1 ATOM 709 N NH2 . ARG A 0 87 . -2.993 16.425 -2.234 1.00 92.29 87 A 1 ATOM 710 C CZ . ARG A 0 87 . -2.002 16.882 -1.517 1.00 92.29 87 A 1 ATOM 711 N N . VAL A 0 88 . -0.852 12.776 4.028 1.00 93.23 88 A 1 ATOM 712 C CA . VAL A 0 88 . -1.642 11.582 4.352 1.00 93.23 88 A 1 ATOM 713 C C . VAL A 0 88 . -3.108 11.867 4.078 1.00 93.23 88 A 1 ATOM 714 C CB . VAL A 0 88 . -1.407 11.098 5.793 1.00 93.23 88 A 1 ATOM 715 O O . VAL A 0 88 . -3.690 12.795 4.619 1.00 93.23 88 A 1 ATOM 716 C CG1 . VAL A 0 88 . -2.109 9.752 6.029 1.00 93.23 88 A 1 ATOM 717 C CG2 . VAL A 0 88 . 0.087 10.877 6.049 1.00 93.23 88 A 1 ATOM 718 N N . GLN A 0 89 . -3.728 11.071 3.211 1.00 92.19 89 A 1 ATOM 719 C CA . GLN A 0 89 . -5.118 11.267 2.792 1.00 92.19 89 A 1 ATOM 720 C C . GLN A 0 89 . -5.858 9.935 2.724 1.00 92.19 89 A 1 ATOM 721 C CB . GLN A 0 89 . -5.162 11.982 1.428 1.00 92.19 89 A 1 ATOM 722 O O . GLN A 0 89 . -5.247 8.893 2.490 1.00 92.19 89 A 1 ATOM 723 C CG . GLN A 0 89 . -4.469 13.352 1.490 1.00 92.19 89 A 1 ATOM 724 C CD . GLN A 0 89 . -4.686 14.229 0.266 1.00 92.19 89 A 1 ATOM 725 N NE2 . GLN A 0 89 . -4.449 15.512 0.414 1.00 92.19 89 A 1 ATOM 726 O OE1 . GLN A 0 89 . -5.031 13.814 -0.831 1.00 92.19 89 A 1 ATOM 727 N N . ARG A 0 90 . -7.191 9.943 2.847 1.00 90.39 90 A 1 ATOM 728 C CA . ARG A 0 90 . -7.983 8.742 2.536 1.00 90.39 90 A 1 ATOM 729 C C . ARG A 0 90 . -7.777 8.337 1.081 1.00 90.39 90 A 1 ATOM 730 C CB . ARG A 0 90 . -9.478 8.932 2.808 1.00 90.39 90 A 1 ATOM 731 O O . ARG A 0 90 . -7.945 9.140 0.161 1.00 90.39 90 A 1 ATOM 732 C CG . ARG A 0 90 . -9.814 8.842 4.297 1.00 90.39 90 A 1 ATOM 733 C CD . ARG A 0 90 . -11.325 8.689 4.473 1.00 90.39 90 A 1 ATOM 734 N NE . ARG A 0 90 . -11.687 8.802 5.888 1.00 90.39 90 A 1 ATOM 735 N NH1 . ARG A 0 90 . -13.606 7.533 5.912 1.00 90.39 90 A 1 ATOM 736 N NH2 . ARG A 0 90 . -12.842 8.475 7.777 1.00 90.39 90 A 1 ATOM 737 C CZ . ARG A 0 90 . -12.717 8.270 6.506 1.00 90.39 90 A 1 ATOM 738 N N . ALA A 0 91 . -7.450 7.070 0.860 1.00 85.59 91 A 1 ATOM 739 C CA . ALA A 0 91 . -7.340 6.524 -0.479 1.00 85.59 91 A 1 ATOM 740 C C . ALA A 0 91 . -8.745 6.316 -1.062 1.00 85.59 91 A 1 ATOM 741 C CB . ALA A 0 91 . -6.513 5.236 -0.446 1.00 85.59 91 A 1 ATOM 742 O O . ALA A 0 91 . -9.545 5.546 -0.538 1.00 85.59 91 A 1 ATOM 743 N N . LYS A 0 92 . -9.031 6.986 -2.184 1.00 72.82 92 A 1 ATOM 744 C CA . LYS A 0 92 . -10.293 6.830 -2.932 1.00 72.82 92 A 1 ATOM 745 C C . LYS A 0 92 . -10.425 5.479 -3.642 1.00 72.82 92 A 1 ATOM 746 C CB . LYS A 0 92 . -10.445 7.970 -3.954 1.00 72.82 92 A 1 ATOM 747 O O . LYS A 0 92 . -11.524 5.108 -4.038 1.00 72.82 92 A 1 ATOM 748 C CG . LYS A 0 92 . -10.901 9.280 -3.295 1.00 72.82 92 A 1 ATOM 749 C CD . LYS A 0 92 . -11.153 10.367 -4.352 1.00 72.82 92 A 1 ATOM 750 C CE . LYS A 0 92 . -11.745 11.617 -3.687 1.00 72.82 92 A 1 ATOM 751 N NZ . LYS A 0 92 . -12.051 12.689 -4.670 1.00 72.82 92 A 1 ATOM 752 N N . TYR A 0 93 . -9.319 4.762 -3.828 1.00 66.83 93 A 1 ATOM 753 C CA . TYR A 0 93 . -9.272 3.544 -4.628 1.00 66.83 93 A 1 ATOM 754 C C . TYR A 0 93 . -8.673 2.403 -3.811 1.00 66.83 93 A 1 ATOM 755 C CB . TYR A 0 93 . -8.500 3.809 -5.929 1.00 66.83 93 A 1 ATOM 756 O O . TYR A 0 93 . -7.600 2.545 -3.221 1.00 66.83 93 A 1 ATOM 757 C CG . TYR A 0 93 . -9.012 5.013 -6.705 1.00 66.83 93 A 1 ATOM 758 C CD1 . TYR A 0 93 . -10.280 4.969 -7.316 1.00 66.83 93 A 1 ATOM 759 C CD2 . TYR A 0 93 . -8.246 6.195 -6.767 1.00 66.83 93 A 1 ATOM 760 C CE1 . TYR A 0 93 . -10.781 6.100 -7.989 1.00 66.83 93 A 1 ATOM 761 C CE2 . TYR A 0 93 . -8.740 7.326 -7.447 1.00 66.83 93 A 1 ATOM 762 O OH . TYR A 0 93 . -10.500 8.363 -8.714 1.00 66.83 93 A 1 ATOM 763 C CZ . TYR A 0 93 . -10.012 7.278 -8.059 1.00 66.83 93 A 1 ATOM 764 N N . GLY A 0 94 . -9.373 1.267 -3.791 1.00 62.23 94 A 1 ATOM 765 C CA . GLY A 0 94 . -8.823 0.014 -3.285 1.00 62.23 94 A 1 ATOM 766 C C . GLY A 0 94 . -7.631 -0.440 -4.129 1.00 62.23 94 A 1 ATOM 767 O O . GLY A 0 94 . -7.423 0.037 -5.248 1.00 62.23 94 A 1 ATOM 768 N N . ARG A 0 95 . -6.835 -1.372 -3.590 1.00 61.61 95 A 1 ATOM 769 C CA . ARG A 0 95 . -5.665 -1.922 -4.287 1.00 61.61 95 A 1 ATOM 770 C C . ARG A 0 95 . -6.087 -2.354 -5.698 1.00 61.61 95 A 1 ATOM 771 C CB . ARG A 0 95 . -5.093 -3.102 -3.483 1.00 61.61 95 A 1 ATOM 772 O O . ARG A 0 95 . -7.051 -3.116 -5.796 1.00 61.61 95 A 1 ATOM 773 C CG . ARG A 0 95 . -3.643 -3.427 -3.868 1.00 61.61 95 A 1 ATOM 774 C CD . ARG A 0 95 . -3.143 -4.628 -3.056 1.00 61.61 95 A 1 ATOM 775 N NE . ARG A 0 95 . -1.675 -4.755 -3.123 1.00 61.61 95 A 1 ATOM 776 N NH1 . ARG A 0 95 . -1.513 -7.054 -3.053 1.00 61.61 95 A 1 ATOM 777 N NH2 . ARG A 0 95 . 0.331 -5.809 -3.016 1.00 61.61 95 A 1 ATOM 778 C CZ . ARG A 0 95 . -0.967 -5.870 -3.065 1.00 61.61 95 A 1 ATOM 779 N N . PRO A 0 96 . -5.412 -1.898 -6.770 1.00 57.18 96 A 1 ATOM 780 C CA . PRO A 0 96 . -5.753 -2.326 -8.116 1.00 57.18 96 A 1 ATOM 781 C C . PRO A 0 96 . -5.578 -3.840 -8.167 1.00 57.18 96 A 1 ATOM 782 C CB . PRO A 0 96 . -4.818 -1.559 -9.060 1.00 57.18 96 A 1 ATOM 783 O O . PRO A 0 96 . -4.461 -4.357 -8.142 1.00 57.18 96 A 1 ATOM 784 C CG . PRO A 0 96 . -3.633 -1.177 -8.174 1.00 57.18 96 A 1 ATOM 785 C CD . PRO A 0 96 . -4.259 -1.013 -6.790 1.00 57.18 96 A 1 ATOM 786 N N . THR A 0 97 . -6.692 -4.570 -8.155 1.00 59.15 97 A 1 ATOM 787 C CA . THR A 0 97 . -6.652 -6.011 -8.353 1.00 59.15 97 A 1 ATOM 788 C C . THR A 0 97 . -6.155 -6.203 -9.777 1.00 59.15 97 A 1 ATOM 789 C CB . THR A 0 97 . -8.021 -6.674 -8.151 1.00 59.15 97 A 1 ATOM 790 O O . THR A 0 97 . -6.793 -5.651 -10.683 1.00 59.15 97 A 1 ATOM 791 C CG2 . THR A 0 97 . -8.515 -6.519 -6.713 1.00 59.15 97 A 1 ATOM 792 O OG1 . THR A 0 97 . -8.987 -6.116 -9.011 1.00 59.15 97 A 1 ATOM 793 N N . PRO A 0 98 . -5.037 -6.914 -10.010 1.00 51.70 98 A 1 ATOM 794 C CA . PRO A 0 98 . -4.585 -7.174 -11.363 1.00 51.70 98 A 1 ATOM 795 C C . PRO A 0 98 . -5.731 -7.891 -12.043 1.00 51.70 98 A 1 ATOM 796 C CB . PRO A 0 98 . -3.332 -8.043 -11.245 1.00 51.70 98 A 1 ATOM 797 O O . PRO A 0 98 . -6.109 -8.973 -11.600 1.00 51.70 98 A 1 ATOM 798 C CG . PRO A 0 98 . -3.492 -8.720 -9.885 1.00 51.70 98 A 1 ATOM 799 C CD . PRO A 0 98 . -4.258 -7.688 -9.058 1.00 51.70 98 A 1 ATOM 800 N N . ASN A 0 99 . -6.330 -7.192 -13.009 1.00 45.30 99 A 1 ATOM 801 C CA . ASN A 0 99 . -7.409 -7.600 -13.885 1.00 45.30 99 A 1 ATOM 802 C C . ASN A 0 99 . -7.709 -9.090 -13.718 1.00 45.30 99 A 1 ATOM 803 C CB . ASN A 0 99 . -6.954 -7.217 -15.306 1.00 45.30 99 A 1 ATOM 804 O O . ASN A 0 99 . -7.177 -9.933 -14.447 1.00 45.30 99 A 1 ATOM 805 C CG . ASN A 0 99 . -8.028 -7.330 -16.368 1.00 45.30 99 A 1 ATOM 806 N ND2 . ASN A 0 99 . -7.652 -7.184 -17.617 1.00 45.30 99 A 1 ATOM 807 O OD1 . ASN A 0 99 . -9.203 -7.519 -16.111 1.00 45.30 99 A 1 ATOM 808 N N . ARG A 0 100 . -8.569 -9.421 -12.740 1.00 48.68 100 A 1 ATOM 809 C CA . ARG A 0 100 . -9.328 -10.659 -12.787 1.00 48.68 100 A 1 ATOM 810 C C . ARG A 0 100 . -10.228 -10.378 -13.959 1.00 48.68 100 A 1 ATOM 811 C CB . ARG A 0 100 . -10.061 -10.940 -11.459 1.00 48.68 100 A 1 ATOM 812 O O . ARG A 0 100 . -11.330 -9.873 -13.764 1.00 48.68 100 A 1 ATOM 813 C CG . ARG A 0 100 . -10.567 -12.392 -11.355 1.00 48.68 100 A 1 ATOM 814 C CD . ARG A 0 100 . -11.346 -12.602 -10.045 1.00 48.68 100 A 1 ATOM 815 N NE . ARG A 0 100 . -11.559 -14.032 -9.729 1.00 48.68 100 A 1 ATOM 816 N NH1 . ARG A 0 100 . -13.095 -13.751 -8.035 1.00 48.68 100 A 1 ATOM 817 N NH2 . ARG A 0 100 . -12.362 -15.797 -8.518 1.00 48.68 100 A 1 ATOM 818 C CZ . ARG A 0 100 . -12.335 -14.517 -8.769 1.00 48.68 100 A 1 ATOM 819 N N . ARG A 0 101 . -9.676 -10.590 -15.166 1.00 47.57 101 A 1 ATOM 820 C CA . ARG A 0 101 . -10.391 -10.659 -16.420 1.00 47.57 101 A 1 ATOM 821 C C . ARG A 0 101 . -11.623 -11.396 -15.998 1.00 47.57 101 A 1 ATOM 822 C CB . ARG A 0 101 . -9.609 -11.474 -17.466 1.00 47.57 101 A 1 ATOM 823 O O . ARG A 0 101 . -11.535 -12.572 -15.625 1.00 47.57 101 A 1 ATOM 824 C CG . ARG A 0 101 . -8.465 -10.693 -18.125 1.00 47.57 101 A 1 ATOM 825 C CD . ARG A 0 101 . -7.808 -11.566 -19.205 1.00 47.57 101 A 1 ATOM 826 N NE . ARG A 0 101 . -6.859 -10.802 -20.039 1.00 47.57 101 A 1 ATOM 827 N NH1 . ARG A 0 101 . -6.604 -12.352 -21.723 1.00 47.57 101 A 1 ATOM 828 N NH2 . ARG A 0 101 . -5.546 -10.400 -21.863 1.00 47.57 101 A 1 ATOM 829 C CZ . ARG A 0 101 . -6.344 -11.186 -21.198 1.00 47.57 101 A 1 ATOM 830 N N . ARG A 0 102 . -12.734 -10.664 -15.902 1.00 46.20 102 A 1 ATOM 831 C CA . ARG A 0 102 . -14.028 -11.292 -15.859 1.00 46.20 102 A 1 ATOM 832 C C . ARG A 0 102 . -13.889 -12.246 -17.021 1.00 46.20 102 A 1 ATOM 833 C CB . ARG A 0 102 . -15.146 -10.255 -16.051 1.00 46.20 102 A 1 ATOM 834 O O . ARG A 0 102 . -13.704 -11.819 -18.161 1.00 46.20 102 A 1 ATOM 835 C CG . ARG A 0 102 . -15.572 -9.606 -14.723 1.00 46.20 102 A 1 ATOM 836 C CD . ARG A 0 102 . -16.660 -8.552 -14.978 1.00 46.20 102 A 1 ATOM 837 N NE . ARG A 0 102 . -17.430 -8.230 -13.755 1.00 46.20 102 A 1 ATOM 838 N NH1 . ARG A 0 102 . -19.551 -8.658 -14.560 1.00 46.20 102 A 1 ATOM 839 N NH2 . ARG A 0 102 . -19.296 -7.954 -12.468 1.00 46.20 102 A 1 ATOM 840 C CZ . ARG A 0 102 . -18.747 -8.284 -13.603 1.00 46.20 102 A 1 ATOM 841 N N . ARG A 0 103 . -13.831 -13.541 -16.707 1.00 45.95 103 A 1 ATOM 842 C CA . ARG A 0 103 . -14.350 -14.537 -17.608 1.00 45.95 103 A 1 ATOM 843 C C . ARG A 0 103 . -15.757 -14.016 -17.834 1.00 45.95 103 A 1 ATOM 844 C CB . ARG A 0 103 . -14.343 -15.940 -16.972 1.00 45.95 103 A 1 ATOM 845 O O . ARG A 0 103 . -16.675 -14.337 -17.091 1.00 45.95 103 A 1 ATOM 846 C CG . ARG A 0 103 . -13.001 -16.678 -17.057 1.00 45.95 103 A 1 ATOM 847 C CD . ARG A 0 103 . -13.141 -18.069 -16.417 1.00 45.95 103 A 1 ATOM 848 N NE . ARG A 0 103 . -11.886 -18.847 -16.487 1.00 45.95 103 A 1 ATOM 849 N NH1 . ARG A 0 103 . -12.754 -20.890 -15.871 1.00 45.95 103 A 1 ATOM 850 N NH2 . ARG A 0 103 . -10.584 -20.716 -16.338 1.00 45.95 103 A 1 ATOM 851 C CZ . ARG A 0 103 . -11.749 -20.140 -16.233 1.00 45.95 103 A 1 ATOM 852 N N . SER A 0 104 . -15.899 -13.144 -18.825 1.00 45.91 104 A 1 ATOM 853 C CA . SER A 0 104 . -17.009 -13.170 -19.733 1.00 45.91 104 A 1 ATOM 854 C C . SER A 0 104 . -16.945 -14.593 -20.251 1.00 45.91 104 A 1 ATOM 855 C CB . SER A 0 104 . -16.828 -12.114 -20.831 1.00 45.91 104 A 1 ATOM 856 O O . SER A 0 104 . -16.308 -14.898 -21.254 1.00 45.91 104 A 1 ATOM 857 O OG . SER A 0 104 . -16.610 -10.845 -20.239 1.00 45.91 104 A 1 ATOM 858 N N . VAL A 0 105 . -17.492 -15.500 -19.439 1.00 53.08 105 A 1 ATOM 859 C CA . VAL A 0 105 . -18.124 -16.703 -19.909 1.00 53.08 105 A 1 ATOM 860 C C . VAL A 0 105 . -19.135 -16.108 -20.860 1.00 53.08 105 A 1 ATOM 861 C CB . VAL A 0 105 . -18.780 -17.479 -18.746 1.00 53.08 105 A 1 ATOM 862 O O . VAL A 0 105 . -20.190 -15.632 -20.448 1.00 53.08 105 A 1 ATOM 863 C CG1 . VAL A 0 105 . -19.410 -18.780 -19.250 1.00 53.08 105 A 1 ATOM 864 C CG2 . VAL A 0 105 . -17.757 -17.834 -17.657 1.00 53.08 105 A 1 ATOM 865 N N . THR A 0 106 . -18.724 -15.966 -22.119 1.00 52.35 106 A 1 ATOM 866 C CA . THR A 0 106 . -19.657 -15.849 -23.215 1.00 52.35 106 A 1 ATOM 867 C C . THR A 0 106 . -20.689 -16.918 -22.900 1.00 52.35 106 A 1 ATOM 868 C CB . THR A 0 106 . -18.953 -16.115 -24.556 1.00 52.35 106 A 1 ATOM 869 O O . THR A 0 106 . -20.312 -18.089 -22.742 1.00 52.35 106 A 1 ATOM 870 C CG2 . THR A 0 106 . -18.190 -14.875 -25.015 1.00 52.35 106 A 1 ATOM 871 O OG1 . THR A 0 106 . -17.990 -17.144 -24.453 1.00 52.35 106 A 1 ATOM 872 N N . PRO A 0 107 . -21.957 -16.549 -22.648 1.00 47.45 107 A 1 ATOM 873 C CA . PRO A 0 107 . -22.969 -17.564 -22.502 1.00 47.45 107 A 1 ATOM 874 C C . PRO A 0 107 . -22.847 -18.376 -23.783 1.00 47.45 107 A 1 ATOM 875 C CB . PRO A 0 107 . -24.313 -16.839 -22.362 1.00 47.45 107 A 1 ATOM 876 O O . PRO A 0 107 . -22.956 -17.822 -24.880 1.00 47.45 107 A 1 ATOM 877 C CG . PRO A 0 107 . -23.945 -15.376 -22.113 1.00 47.45 107 A 1 ATOM 878 C CD . PRO A 0 107 . -22.543 -15.222 -22.693 1.00 47.45 107 A 1 ATOM 879 N N . ARG A 0 108 . -22.530 -19.667 -23.662 1.00 44.83 108 A 1 ATOM 880 C CA . ARG A 0 108 . -22.680 -20.610 -24.766 1.00 44.83 108 A 1 ATOM 881 C C . ARG A 0 108 . -24.181 -20.659 -25.041 1.00 44.83 108 A 1 ATOM 882 C CB . ARG A 0 108 . -22.082 -21.987 -24.420 1.00 44.83 108 A 1 ATOM 883 O O . ARG A 0 108 . -24.892 -21.507 -24.520 1.00 44.83 108 A 1 ATOM 884 C CG . ARG A 0 108 . -20.556 -21.963 -24.228 1.00 44.83 108 A 1 ATOM 885 C CD . ARG A 0 108 . -19.990 -23.377 -23.988 1.00 44.83 108 A 1 ATOM 886 N NE . ARG A 0 108 . -19.289 -23.932 -25.168 1.00 44.83 108 A 1 ATOM 887 N NH1 . ARG A 0 108 . -18.583 -25.899 -24.203 1.00 44.83 108 A 1 ATOM 888 N NH2 . ARG A 0 108 . -17.934 -25.400 -26.275 1.00 44.83 108 A 1 ATOM 889 C CZ . ARG A 0 108 . -18.609 -25.069 -25.210 1.00 44.83 108 A 1 ATOM 890 N N . ARG A 0 109 . -24.680 -19.664 -25.771 1.00 40.56 109 A 1 ATOM 891 C CA . ARG A 0 109 . -26.087 -19.452 -26.089 1.00 40.56 109 A 1 ATOM 892 C C . ARG A 0 109 . -26.188 -19.131 -27.571 1.00 40.56 109 A 1 ATOM 893 C CB . ARG A 0 109 . -26.700 -18.376 -25.167 1.00 40.56 109 A 1 ATOM 894 O O . ARG A 0 109 . -26.376 -17.987 -27.949 1.00 40.56 109 A 1 ATOM 895 C CG . ARG A 0 109 . -28.234 -18.481 -25.145 1.00 40.56 109 A 1 ATOM 896 C CD . ARG A 0 109 . -28.874 -17.382 -24.285 1.00 40.56 109 A 1 ATOM 897 N NE . ARG A 0 109 . -30.286 -17.692 -23.968 1.00 40.56 109 A 1 ATOM 898 N NH1 . ARG A 0 109 . -31.084 -15.539 -23.770 1.00 40.56 109 A 1 ATOM 899 N NH2 . ARG A 0 109 . -32.444 -17.256 -23.373 1.00 40.56 109 A 1 ATOM 900 C CZ . ARG A 0 109 . -31.258 -16.830 -23.708 1.00 40.56 109 A 1 ATOM 901 N N . ASN A 0 110 . -25.982 -20.160 -28.388 1.00 41.07 110 A 1 ATOM 902 C CA . ASN A 0 110 . -26.708 -20.424 -29.636 1.00 41.07 110 A 1 ATOM 903 C C . ASN A 0 110 . -25.996 -21.559 -30.383 1.00 41.07 110 A 1 ATOM 904 C CB . ASN A 0 110 . -26.787 -19.195 -30.573 1.00 41.07 110 A 1 ATOM 905 O O . ASN A 0 110 . -24.826 -21.443 -30.701 1.00 41.07 110 A 1 ATOM 906 C CG . ASN A 0 110 . -28.173 -18.580 -30.638 1.00 41.07 110 A 1 ATOM 907 N ND2 . ASN A 0 110 . -28.336 -17.557 -31.439 1.00 41.07 110 A 1 ATOM 908 O OD1 . ASN A 0 110 . -29.133 -19.047 -30.045 1.00 41.07 110 A 1 ATOM 909 N N . GLY A 0 111 . -26.611 -22.683 -30.712 1.00 43.05 111 A 1 ATOM 910 C CA . GLY A 0 111 . -27.988 -23.075 -30.514 1.00 43.05 111 A 1 ATOM 911 C C . GLY A 0 111 . -28.095 -24.567 -30.784 1.00 43.05 111 A 1 ATOM 912 O O . GLY A 0 111 . -27.503 -25.088 -31.729 1.00 43.05 111 A 1 ATOM 913 N N . ARG A 0 112 . -28.890 -25.246 -29.956 1.00 42.17 112 A 1 ATOM 914 C CA . ARG A 0 112 . -29.554 -26.482 -30.355 1.00 42.17 112 A 1 ATOM 915 C C . ARG A 0 112 . -30.480 -26.112 -31.512 1.00 42.17 112 A 1 ATOM 916 C CB . ARG A 0 112 . -30.339 -27.071 -29.171 1.00 42.17 112 A 1 ATOM 917 O O . ARG A 0 112 . -31.633 -25.752 -31.309 1.00 42.17 112 A 1 ATOM 918 C CG . ARG A 0 112 . -29.438 -27.602 -28.047 1.00 42.17 112 A 1 ATOM 919 C CD . ARG A 0 112 . -30.306 -28.254 -26.963 1.00 42.17 112 A 1 ATOM 920 N NE . ARG A 0 112 . -29.496 -28.798 -25.855 1.00 42.17 112 A 1 ATOM 921 N NH1 . ARG A 0 112 . -31.099 -30.196 -24.970 1.00 42.17 112 A 1 ATOM 922 N NH2 . ARG A 0 112 . -29.086 -30.099 -24.026 1.00 42.17 112 A 1 ATOM 923 C CZ . ARG A 0 112 . -29.897 -29.690 -24.961 1.00 42.17 112 A 1 ATOM 924 N N . ARG A 0 113 . -29.940 -26.085 -32.729 1.00 41.09 113 A 1 ATOM 925 C CA . ARG A 0 113 . -30.719 -25.901 -33.949 1.00 41.09 113 A 1 ATOM 926 C C . ARG A 0 113 . -31.292 -27.263 -34.319 1.00 41.09 113 A 1 ATOM 927 C CB . ARG A 0 113 . -29.856 -25.229 -35.031 1.00 41.09 113 A 1 ATOM 928 O O . ARG A 0 113 . -30.834 -27.902 -35.257 1.00 41.09 113 A 1 ATOM 929 C CG . ARG A 0 113 . -30.709 -24.602 -36.144 1.00 41.09 113 A 1 ATOM 930 C CD . ARG A 0 113 . -29.798 -23.968 -37.205 1.00 41.09 113 A 1 ATOM 931 N NE . ARG A 0 113 . -30.391 -22.779 -37.849 1.00 41.09 113 A 1 ATOM 932 N NH1 . ARG A 0 113 . -28.787 -22.537 -39.481 1.00 41.09 113 A 1 ATOM 933 N NH2 . ARG A 0 113 . -30.269 -20.923 -39.189 1.00 41.09 113 A 1 ATOM 934 C CZ . ARG A 0 113 . -29.823 -22.092 -38.831 1.00 41.09 113 A 1 ATOM 935 N N . SER A 0 114 . -32.287 -27.698 -33.551 1.00 41.45 114 A 1 ATOM 936 C CA . SER A 0 114 . -33.210 -28.753 -33.956 1.00 41.45 114 A 1 ATOM 937 C C . SER A 0 114 . -34.040 -28.196 -35.107 1.00 41.45 114 A 1 ATOM 938 C CB . SER A 0 114 . -34.109 -29.178 -32.787 1.00 41.45 114 A 1 ATOM 939 O O . SER A 0 114 . -35.077 -27.575 -34.902 1.00 41.45 114 A 1 ATOM 940 O OG . SER A 0 114 . -33.333 -29.455 -31.636 1.00 41.45 114 A 1 ATOM 941 N N . ARG A 0 115 . -33.528 -28.316 -36.332 1.00 41.03 115 A 1 ATOM 942 C CA . ARG A 0 115 . -34.310 -28.074 -37.543 1.00 41.03 115 A 1 ATOM 943 C C . ARG A 0 115 . -34.851 -29.402 -38.030 1.00 41.03 115 A 1 ATOM 944 C CB . ARG A 0 115 . -33.503 -27.313 -38.597 1.00 41.03 115 A 1 ATOM 945 O O . ARG A 0 115 . -34.333 -29.998 -38.965 1.00 41.03 115 A 1 ATOM 946 C CG . ARG A 0 115 . -33.644 -25.809 -38.363 1.00 41.03 115 A 1 ATOM 947 C CD . ARG A 0 115 . -32.765 -25.075 -39.370 1.00 41.03 115 A 1 ATOM 948 N NE . ARG A 0 115 . -32.994 -23.627 -39.306 1.00 41.03 115 A 1 ATOM 949 N NH1 . ARG A 0 115 . -31.640 -23.094 -41.081 1.00 41.03 115 A 1 ATOM 950 N NH2 . ARG A 0 115 . -32.896 -21.512 -40.092 1.00 41.03 115 A 1 ATOM 951 C CZ . ARG A 0 115 . -32.507 -22.754 -40.162 1.00 41.03 115 A 1 ATOM 952 N N . SER A 0 116 . -35.918 -29.829 -37.374 1.00 35.00 116 A 1 ATOM 953 C CA . SER A 0 116 . -36.925 -30.681 -37.983 1.00 35.00 116 A 1 ATOM 954 C C . SER A 0 116 . -37.670 -29.806 -38.994 1.00 35.00 116 A 1 ATOM 955 C CB . SER A 0 116 . -37.876 -31.267 -36.922 1.00 35.00 116 A 1 ATOM 956 O O . SER A 0 116 . -38.592 -29.076 -38.646 1.00 35.00 116 A 1 ATOM 957 O OG . SER A 0 116 . -37.271 -31.326 -35.639 1.00 35.00 116 A 1 ATOM 958 N N . PHE A 0 117 . -37.203 -29.803 -40.237 1.00 39.89 117 A 1 ATOM 959 C CA . PHE A 0 117 . -37.996 -29.363 -41.378 1.00 39.89 117 A 1 ATOM 960 C C . PHE A 0 117 . -37.796 -30.393 -42.478 1.00 39.89 117 A 1 ATOM 961 C CB . PHE A 0 117 . -37.649 -27.939 -41.822 1.00 39.89 117 A 1 ATOM 962 O O . PHE A 0 117 . -36.811 -30.382 -43.213 1.00 39.89 117 A 1 ATOM 963 C CG . PHE A 0 117 . -38.454 -27.487 -43.030 1.00 39.89 117 A 1 ATOM 964 C CD1 . PHE A 0 117 . -37.916 -27.619 -44.325 1.00 39.89 117 A 1 ATOM 965 C CD2 . PHE A 0 117 . -39.746 -26.948 -42.866 1.00 39.89 117 A 1 ATOM 966 C CE1 . PHE A 0 117 . -38.639 -27.165 -45.439 1.00 39.89 117 A 1 ATOM 967 C CE2 . PHE A 0 117 . -40.474 -26.502 -43.984 1.00 39.89 117 A 1 ATOM 968 C CZ . PHE A 0 117 . -39.907 -26.585 -45.265 1.00 39.89 117 A 1 ATOM 969 N N . SER A 0 118 . -38.736 -31.323 -42.532 1.00 43.48 118 A 1 ATOM 970 C CA . SER A 0 118 . -38.967 -32.159 -43.693 1.00 43.48 118 A 1 ATOM 971 C C . SER A 0 118 . -39.642 -31.290 -44.751 1.00 43.48 118 A 1 ATOM 972 C CB . SER A 0 118 . -39.886 -33.327 -43.302 1.00 43.48 118 A 1 ATOM 973 O O . SER A 0 118 . -40.782 -30.887 -44.553 1.00 43.48 118 A 1 ATOM 974 O OG . SER A 0 118 . -39.369 -34.007 -42.172 1.00 43.48 118 A 1 ATOM 975 N N . SER A 0 119 . -38.954 -30.976 -45.849 1.00 41.17 119 A 1 ATOM 976 C CA . SER A 0 119 . -39.533 -30.940 -47.204 1.00 41.17 119 A 1 ATOM 977 C C . SER A 0 119 . -38.511 -30.459 -48.240 1.00 41.17 119 A 1 ATOM 978 C CB . SER A 0 119 . -40.805 -30.084 -47.341 1.00 41.17 119 A 1 ATOM 979 O O . SER A 0 119 . -37.674 -29.604 -47.965 1.00 41.17 119 A 1 ATOM 980 O OG . SER A 0 119 . -40.585 -28.753 -46.977 1.00 41.17 119 A 1 ATOM 981 N N . GLY A 0 120 . -38.623 -31.010 -49.452 1.00 40.36 120 A 1 ATOM 982 C CA . GLY A 0 120 . -37.962 -30.510 -50.662 1.00 40.36 120 A 1 ATOM 983 C C . GLY A 0 120 . -36.682 -31.266 -50.997 1.00 40.36 120 A 1 ATOM 984 O O . GLY A 0 120 . -35.644 -31.043 -50.394 1.00 40.36 120 A 1 ATOM 985 N N . ARG A 0 121 . -36.765 -32.270 -51.877 1.00 38.87 121 A 1 ATOM 986 C CA . ARG A 0 121 . -36.369 -32.131 -53.295 1.00 38.87 121 A 1 ATOM 987 C C . ARG A 0 121 . -34.945 -31.587 -53.441 1.00 38.87 121 A 1 ATOM 988 C CB . ARG A 0 121 . -37.330 -31.225 -54.099 1.00 38.87 121 A 1 ATOM 989 O O . ARG A 0 121 . -34.748 -30.391 -53.314 1.00 38.87 121 A 1 ATOM 990 C CG . ARG A 0 121 . -38.710 -31.825 -54.382 1.00 38.87 121 A 1 ATOM 991 C CD . ARG A 0 121 . -39.551 -30.846 -55.217 1.00 38.87 121 A 1 ATOM 992 N NE . ARG A 0 121 . -40.972 -31.244 -55.237 1.00 38.87 121 A 1 ATOM 993 N NH1 . ARG A 0 121 . -41.737 -29.678 -56.739 1.00 38.87 121 A 1 ATOM 994 N NH2 . ARG A 0 121 . -43.177 -31.081 -55.779 1.00 38.87 121 A 1 ATOM 995 C CZ . ARG A 0 121 . -41.949 -30.667 -55.917 1.00 38.87 121 A 1 ATOM 996 N N . ASP A 0 122 . -33.985 -32.450 -53.765 1.00 39.77 122 A 1 ATOM 997 C CA . ASP A 0 122 . -33.401 -32.514 -55.115 1.00 39.77 122 A 1 ATOM 998 C C . ASP A 0 122 . -32.140 -33.413 -55.125 1.00 39.77 122 A 1 ATOM 999 C CB . ASP A 0 122 . -33.099 -31.130 -55.746 1.00 39.77 122 A 1 ATOM 1000 O O . ASP A 0 122 . -31.133 -33.144 -54.477 1.00 39.77 122 A 1 ATOM 1001 C CG . ASP A 0 122 . -33.200 -31.191 -57.267 1.00 39.77 122 A 1 ATOM 1002 O OD1 . ASP A 0 122 . -32.166 -31.044 -57.943 1.00 39.77 122 A 1 ATOM 1003 O OD2 . ASP A 0 122 . -34.318 -31.483 -57.767 1.00 39.77 122 A 1 ATOM 1004 N N . ARG A 0 123 . -32.250 -34.525 -55.862 1.00 37.02 123 A 1 ATOM 1005 C CA . ARG A 0 123 . -31.228 -35.130 -56.737 1.00 37.02 123 A 1 ATOM 1006 C C . ARG A 0 123 . -29.804 -35.326 -56.184 1.00 37.02 123 A 1 ATOM 1007 C CB . ARG A 0 123 . -31.200 -34.320 -58.049 1.00 37.02 123 A 1 ATOM 1008 O O . ARG A 0 123 . -28.889 -34.552 -56.449 1.00 37.02 123 A 1 ATOM 1009 C CG . ARG A 0 123 . -32.570 -34.250 -58.746 1.00 37.02 123 A 1 ATOM 1010 C CD . ARG A 0 123 . -32.520 -33.357 -59.991 1.00 37.02 123 A 1 ATOM 1011 N NE . ARG A 0 123 . -33.807 -32.674 -60.175 1.00 37.02 123 A 1 ATOM 1012 N NH1 . ARG A 0 123 . -33.504 -31.923 -62.316 1.00 37.02 123 A 1 ATOM 1013 N NH2 . ARG A 0 123 . -35.398 -31.462 -61.222 1.00 37.02 123 A 1 ATOM 1014 C CZ . ARG A 0 123 . -34.228 -32.030 -61.239 1.00 37.02 123 A 1 ATOM 1015 N N . ARG A 0 124 . -29.551 -36.520 -55.635 1.00 33.68 124 A 1 ATOM 1016 C CA . ARG A 0 124 . -28.251 -37.198 -55.800 1.00 33.68 124 A 1 ATOM 1017 C C . ARG A 0 124 . -28.431 -38.559 -56.458 1.00 33.68 124 A 1 ATOM 1018 C CB . ARG A 0 124 . -27.440 -37.271 -54.495 1.00 33.68 124 A 1 ATOM 1019 O O . ARG A 0 124 . -28.657 -39.578 -55.822 1.00 33.68 124 A 1 ATOM 1020 C CG . ARG A 0 124 . -26.555 -36.028 -54.324 1.00 33.68 124 A 1 ATOM 1021 C CD . ARG A 0 124 . -25.609 -36.193 -53.130 1.00 33.68 124 A 1 ATOM 1022 N NE . ARG A 0 124 . -24.833 -34.961 -52.900 1.00 33.68 124 A 1 ATOM 1023 N NH1 . ARG A 0 124 . -23.006 -35.899 -51.861 1.00 33.68 124 A 1 ATOM 1024 N NH2 . ARG A 0 124 . -23.097 -33.691 -52.160 1.00 33.68 124 A 1 ATOM 1025 C CZ . ARG A 0 124 . -23.654 -34.859 -52.310 1.00 33.68 124 A 1 ATOM 1026 N N . SER A 0 125 . -28.279 -38.558 -57.769 1.00 41.09 125 A 1 ATOM 1027 C CA . SER A 0 125 . -27.596 -39.633 -58.476 1.00 41.09 125 A 1 ATOM 1028 C C . SER A 0 125 . -26.679 -38.940 -59.471 1.00 41.09 125 A 1 ATOM 1029 C CB . SER A 0 125 . -28.594 -40.566 -59.161 1.00 41.09 125 A 1 ATOM 1030 O O . SER A 0 125 . -27.153 -38.135 -60.271 1.00 41.09 125 A 1 ATOM 1031 O OG . SER A 0 125 . -29.209 -41.385 -58.188 1.00 41.09 125 A 1 ATOM 1032 N N . PRO A 0 126 . -25.370 -39.199 -59.393 1.00 42.37 126 A 1 ATOM 1033 C CA . PRO A 0 126 . -24.821 -39.902 -60.534 1.00 42.37 126 A 1 ATOM 1034 C C . PRO A 0 126 . -23.851 -41.019 -60.163 1.00 42.37 126 A 1 ATOM 1035 C CB . PRO A 0 126 . -24.181 -38.849 -61.435 1.00 42.37 126 A 1 ATOM 1036 O O . PRO A 0 126 . -23.238 -41.089 -59.101 1.00 42.37 126 A 1 ATOM 1037 C CG . PRO A 0 126 . -23.788 -37.734 -60.470 1.00 42.37 126 A 1 ATOM 1038 C CD . PRO A 0 126 . -24.442 -38.104 -59.136 1.00 42.37 126 A 1 ATOM 1039 N N . ARG A 0 127 . -23.810 -41.926 -61.125 1.00 39.17 127 A 1 ATOM 1040 C CA . ARG A 0 127 . -23.164 -43.220 -61.174 1.00 39.17 127 A 1 ATOM 1041 C C . ARG A 0 127 . -21.641 -43.090 -61.303 1.00 39.17 127 A 1 ATOM 1042 C CB . ARG A 0 127 . -23.759 -43.907 -62.421 1.00 39.17 127 A 1 ATOM 1043 O O . ARG A 0 127 . -21.159 -42.219 -62.011 1.00 39.17 127 A 1 ATOM 1044 C CG . ARG A 0 127 . -25.253 -44.258 -62.293 1.00 39.17 127 A 1 ATOM 1045 C CD . ARG A 0 127 . -25.798 -44.753 -63.640 1.00 39.17 127 A 1 ATOM 1046 N NE . ARG A 0 127 . -27.152 -45.328 -63.512 1.00 39.17 127 A 1 ATOM 1047 N NH1 . ARG A 0 127 . -27.341 -46.136 -65.659 1.00 39.17 127 A 1 ATOM 1048 N NH2 . ARG A 0 127 . -28.983 -46.505 -64.198 1.00 39.17 127 A 1 ATOM 1049 C CZ . ARG A 0 127 . -27.816 -45.982 -64.454 1.00 39.17 127 A 1 ATOM 1050 N N . ARG A 0 128 . -20.963 -44.096 -60.738 1.00 41.46 128 A 1 ATOM 1051 C CA . ARG A 0 128 . -19.779 -44.794 -61.276 1.00 41.46 128 A 1 ATOM 1052 C C . ARG A 0 128 . -18.504 -43.963 -61.482 1.00 41.46 128 A 1 ATOM 1053 C CB . ARG A 0 128 . -20.179 -45.566 -62.551 1.00 41.46 128 A 1 ATOM 1054 O O . ARG A 0 128 . -18.268 -43.391 -62.537 1.00 41.46 128 A 1 ATOM 1055 C CG . ARG A 0 128 . -21.158 -46.717 -62.250 1.00 41.46 128 A 1 ATOM 1056 C CD . ARG A 0 128 . -21.653 -47.383 -63.539 1.00 41.46 128 A 1 ATOM 1057 N NE . ARG A 0 128 . -22.733 -48.358 -63.265 1.00 41.46 128 A 1 ATOM 1058 N NH1 . ARG A 0 128 . -22.201 -49.911 -64.881 1.00 41.46 128 A 1 ATOM 1059 N NH2 . ARG A 0 128 . -23.973 -50.249 -63.577 1.00 41.46 128 A 1 ATOM 1060 C CZ . ARG A 0 128 . -22.961 -49.494 -63.908 1.00 41.46 128 A 1 ATOM 1061 N N . MET A 0 129 . -17.600 -44.093 -60.508 1.00 34.11 129 A 1 ATOM 1062 C CA . MET A 0 129 . -16.180 -44.292 -60.804 1.00 34.11 129 A 1 ATOM 1063 C C . MET A 0 129 . -16.049 -45.529 -61.700 1.00 34.11 129 A 1 ATOM 1064 C CB . MET A 0 129 . -15.406 -44.587 -59.504 1.00 34.11 129 A 1 ATOM 1065 O O . MET A 0 129 . -16.443 -46.614 -61.281 1.00 34.11 129 A 1 ATOM 1066 C CG . MET A 0 129 . -15.041 -43.356 -58.677 1.00 34.11 129 A 1 ATOM 1067 S SD . MET A 0 129 . -14.172 -43.811 -57.151 1.00 34.11 129 A 1 ATOM 1068 C CE . MET A 0 129 . -13.069 -42.387 -56.951 1.00 34.11 129 A 1 ATOM 1069 N N . ASN A 0 130 . -15.561 -45.365 -62.922 1.00 39.28 130 A 1 ATOM 1070 C CA . ASN A 0 130 . -14.363 -46.046 -63.411 1.00 39.28 130 A 1 ATOM 1071 C C . ASN A 0 130 . -14.174 -45.687 -64.885 1.00 39.28 130 A 1 ATOM 1072 C CB . ASN A 0 130 . -14.404 -47.585 -63.274 1.00 39.28 130 A 1 ATOM 1073 O O . ASN A 0 130 . -15.084 -45.911 -65.678 1.00 39.28 130 A 1 ATOM 1074 C CG . ASN A 0 130 . -13.027 -48.204 -63.437 1.00 39.28 130 A 1 ATOM 1075 N ND2 . ASN A 0 130 . -12.960 -49.505 -63.581 1.00 39.28 130 A 1 ATOM 1076 O OD1 . ASN A 0 130 . -12.000 -47.547 -63.350 1.00 39.28 130 A 1 ATOM 1077 N N . ASP A 0 131 . -13.007 -45.123 -65.183 1.00 44.06 131 A 1 ATOM 1078 C CA . ASP A 0 131 . -12.227 -45.267 -66.415 1.00 44.06 131 A 1 ATOM 1079 C C . ASP A 0 131 . -11.590 -43.928 -66.808 1.00 44.06 131 A 1 ATOM 1080 C CB . ASP A 0 131 . -12.994 -45.813 -67.635 1.00 44.06 131 A 1 ATOM 1081 O O . ASP A 0 131 . -12.272 -42.923 -66.950 1.00 44.06 131 A 1 ATOM 1082 C CG . ASP A 0 131 . -13.086 -47.338 -67.726 1.00 44.06 131 A 1 ATOM 1083 O OD1 . ASP A 0 131 . -13.217 -47.805 -68.869 1.00 44.06 131 A 1 ATOM 1084 O OD2 . ASP A 0 131 . -12.834 -48.106 -66.770 1.00 44.06 131 A 1 ATOM 1085 N N . ARG A 0 132 . -10.293 -43.824 -67.077 1.00 40.02 132 A 1 ATOM 1086 C CA . ARG A 0 132 . -9.208 -44.809 -67.066 1.00 40.02 132 A 1 ATOM 1087 C C . ARG A 0 132 . -7.924 -44.007 -67.267 1.00 40.02 132 A 1 ATOM 1088 C CB . ARG A 0 132 . -9.369 -45.798 -68.250 1.00 40.02 132 A 1 ATOM 1089 O O . ARG A 0 132 . -7.892 -43.076 -68.070 1.00 40.02 132 A 1 ATOM 1090 C CG . ARG A 0 132 . -9.559 -47.267 -67.833 1.00 40.02 132 A 1 ATOM 1091 C CD . ARG A 0 132 . -9.874 -48.153 -69.049 1.00 40.02 132 A 1 ATOM 1092 N NE . ARG A 0 132 . -10.873 -49.183 -68.726 1.00 40.02 132 A 1 ATOM 1093 N NH1 . ARG A 0 132 . -11.010 -50.212 -70.779 1.00 40.02 132 A 1 ATOM 1094 N NH2 . ARG A 0 132 . -12.650 -50.459 -69.281 1.00 40.02 132 A 1 ATOM 1095 C CZ . ARG A 0 132 . -11.495 -49.958 -69.595 1.00 40.02 132 A 1 ATOM 1096 N N . TYR A 0 133 . -6.839 -44.439 -66.639 1.00 34.40 133 A 1 ATOM 1097 C CA . TYR A 0 133 . -5.507 -44.203 -67.182 1.00 34.40 133 A 1 ATOM 1098 C C . TYR A 0 133 . -5.415 -44.905 -68.546 1.00 34.40 133 A 1 ATOM 1099 C CB . TYR A 0 133 . -4.447 -44.728 -66.202 1.00 34.40 133 A 1 ATOM 1100 O O . TYR A 0 133 . -5.099 -46.089 -68.625 1.00 34.40 133 A 1 ATOM 1101 C CG . TYR A 0 133 . -4.323 -43.923 -64.924 1.00 34.40 133 A 1 ATOM 1102 C CD1 . TYR A 0 133 . -3.414 -42.848 -64.862 1.00 34.40 133 A 1 ATOM 1103 C CD2 . TYR A 0 133 . -5.094 -44.257 -63.793 1.00 34.40 133 A 1 ATOM 1104 C CE1 . TYR A 0 133 . -3.272 -42.108 -63.673 1.00 34.40 133 A 1 ATOM 1105 C CE2 . TYR A 0 133 . -4.961 -43.513 -62.605 1.00 34.40 133 A 1 ATOM 1106 O OH . TYR A 0 133 . -3.913 -41.740 -61.387 1.00 34.40 133 A 1 ATOM 1107 C CZ . TYR A 0 133 . -4.047 -42.442 -62.541 1.00 34.40 133 A 1 ATOM 1108 N N . ARG A 0 134 . -5.752 -44.191 -69.624 1.00 43.19 134 A 1 ATOM 1109 C CA . ARG A 0 134 . -5.280 -44.462 -70.988 1.00 43.19 134 A 1 ATOM 1110 C C . ARG A 0 134 . -5.471 -43.219 -71.862 1.00 43.19 134 A 1 ATOM 1111 C CB . ARG A 0 134 . -5.936 -45.725 -71.600 1.00 43.19 134 A 1 ATOM 1112 O O . ARG A 0 134 . -6.527 -43.021 -72.436 1.00 43.19 134 A 1 ATOM 1113 C CG . ARG A 0 134 . -4.852 -46.762 -71.944 1.00 43.19 134 A 1 ATOM 1114 C CD . ARG A 0 134 . -5.449 -48.019 -72.585 1.00 43.19 134 A 1 ATOM 1115 N NE . ARG A 0 134 . -4.461 -49.117 -72.624 1.00 43.19 134 A 1 ATOM 1116 N NH1 . ARG A 0 134 . -5.469 -50.418 -74.231 1.00 43.19 134 A 1 ATOM 1117 N NH2 . ARG A 0 134 . -3.600 -51.133 -73.247 1.00 43.19 134 A 1 ATOM 1118 C CZ . ARG A 0 134 . -4.515 -50.212 -73.365 1.00 43.19 134 A 1 ATOM 1119 N N . LEU A 0 135 . -4.406 -42.419 -71.862 1.00 43.54 135 A 1 ATOM 1120 C CA . LEU A 0 135 . -3.763 -41.666 -72.950 1.00 43.54 135 A 1 ATOM 1121 C C . LEU A 0 135 . -4.589 -40.783 -73.924 1.00 43.54 135 A 1 ATOM 1122 C CB . LEU A 0 135 . -2.803 -42.620 -73.689 1.00 43.54 135 A 1 ATOM 1123 O O . LEU A 0 135 . -5.735 -41.070 -74.242 1.00 43.54 135 A 1 ATOM 1124 C CG . LEU A 0 135 . -1.666 -43.178 -72.808 1.00 43.54 135 A 1 ATOM 1125 C CD1 . LEU A 0 135 . -0.918 -44.265 -73.572 1.00 43.54 135 A 1 ATOM 1126 C CD2 . LEU A 0 135 . -0.662 -42.102 -72.385 1.00 43.54 135 A 1 ATOM 1127 N N . PRO A 0 136 . -3.981 -39.682 -74.415 1.00 47.87 136 A 1 ATOM 1128 C CA . PRO A 0 136 . -4.689 -38.519 -74.938 1.00 47.87 136 A 1 ATOM 1129 C C . PRO A 0 136 . -4.791 -38.502 -76.469 1.00 47.87 136 A 1 ATOM 1130 C CB . PRO A 0 136 . -3.839 -37.345 -74.440 1.00 47.87 136 A 1 ATOM 1131 O O . PRO A 0 136 . -3.988 -39.105 -77.177 1.00 47.87 136 A 1 ATOM 1132 C CG . PRO A 0 136 . -2.412 -37.873 -74.595 1.00 47.87 136 A 1 ATOM 1133 C CD . PRO A 0 136 . -2.551 -39.373 -74.357 1.00 47.87 136 A 1 ATOM 1134 N N . SER A 0 137 . -5.715 -37.696 -76.992 1.00 43.23 137 A 1 ATOM 1135 C CA . SER A 0 137 . -5.591 -37.106 -78.328 1.00 43.23 137 A 1 ATOM 1136 C C . SER A 0 137 . -6.153 -35.683 -78.322 1.00 43.23 137 A 1 ATOM 1137 C CB . SER A 0 137 . -6.222 -37.991 -79.404 1.00 43.23 137 A 1 ATOM 1138 O O . SER A 0 137 . -7.339 -35.444 -78.110 1.00 43.23 137 A 1 ATOM 1139 O OG . SER A 0 137 . -5.366 -39.098 -79.622 1.00 43.23 137 A 1 ATOM 1140 N N . SER A 0 138 . -5.214 -34.752 -78.464 1.00 50.34 138 A 1 ATOM 1141 C CA . SER A 0 138 . -5.311 -33.310 -78.718 1.00 50.34 138 A 1 ATOM 1142 C C . SER A 0 138 . -6.067 -32.981 -80.033 1.00 50.34 138 A 1 ATOM 1143 C CB . SER A 0 138 . -3.839 -32.870 -78.853 1.00 50.34 138 A 1 ATOM 1144 O O . SER A 0 138 . -6.439 -33.900 -80.755 1.00 50.34 138 A 1 ATOM 1145 O OG . SER A 0 138 . -3.066 -33.224 -77.722 1.00 50.34 138 A 1 ATOM 1146 N N . PRO A 0 139 . -6.110 -31.717 -80.506 1.00 45.08 139 A 1 ATOM 1147 C CA . PRO A 0 139 . -6.589 -30.488 -79.868 1.00 45.08 139 A 1 ATOM 1148 C C . PRO A 0 139 . -7.510 -29.634 -80.784 1.00 45.08 139 A 1 ATOM 1149 C CB . PRO A 0 139 . -5.310 -29.687 -79.597 1.00 45.08 139 A 1 ATOM 1150 O O . PRO A 0 139 . -7.610 -29.821 -81.991 1.00 45.08 139 A 1 ATOM 1151 C CG . PRO A 0 139 . -4.421 -30.046 -80.796 1.00 45.08 139 A 1 ATOM 1152 C CD . PRO A 0 139 . -5.030 -31.321 -81.395 1.00 45.08 139 A 1 ATOM 1153 N N . ARG A 0 140 . -8.116 -28.621 -80.149 1.00 36.19 140 A 1 ATOM 1154 C CA . ARG A 0 140 . -8.594 -27.314 -80.659 1.00 36.19 140 A 1 ATOM 1155 C C . ARG A 0 140 . -8.317 -26.948 -82.132 1.00 36.19 140 A 1 ATOM 1156 C CB . ARG A 0 140 . -7.890 -26.216 -79.833 1.00 36.19 140 A 1 ATOM 1157 O O . ARG A 0 140 . -7.166 -26.784 -82.513 1.00 36.19 140 A 1 ATOM 1158 C CG . ARG A 0 140 . -8.344 -26.113 -78.375 1.00 36.19 140 A 1 ATOM 1159 C CD . ARG A 0 140 . -7.508 -25.055 -77.646 1.00 36.19 140 A 1 ATOM 1160 N NE . ARG A 0 140 . -7.960 -24.887 -76.252 1.00 36.19 140 A 1 ATOM 1161 N NH1 . ARG A 0 140 . -6.790 -22.965 -75.778 1.00 36.19 140 A 1 ATOM 1162 N NH2 . ARG A 0 140 . -8.133 -23.854 -74.232 1.00 36.19 140 A 1 ATOM 1163 C CZ . ARG A 0 140 . -7.625 -23.906 -75.432 1.00 36.19 140 A 1 ATOM 1164 N N . HIS A 0 141 . -9.380 -26.529 -82.822 1.00 37.13 141 A 1 ATOM 1165 C CA . HIS A 0 141 . -9.396 -25.458 -83.837 1.00 37.13 141 A 1 ATOM 1166 C C . HIS A 0 141 . -10.637 -24.582 -83.552 1.00 37.13 141 A 1 ATOM 1167 C CB . HIS A 0 141 . -9.403 -26.072 -85.246 1.00 37.13 141 A 1 ATOM 1168 O O . HIS A 0 141 . -11.726 -25.116 -83.371 1.00 37.13 141 A 1 ATOM 1169 C CG . HIS A 0 141 . -8.018 -26.201 -85.834 1.00 37.13 141 A 1 ATOM 1170 C CD2 . HIS A 0 141 . -7.049 -27.115 -85.507 1.00 37.13 141 A 1 ATOM 1171 N ND1 . HIS A 0 141 . -7.483 -25.376 -86.798 1.00 37.13 141 A 1 ATOM 1172 C CE1 . HIS A 0 141 . -6.224 -25.777 -87.040 1.00 37.13 141 A 1 ATOM 1173 N NE2 . HIS A 0 141 . -5.913 -26.827 -86.270 1.00 37.13 141 A 1 ATOM 1174 N N . TYR A 0 142 . -10.477 -23.313 -83.143 1.00 32.56 142 A 1 ATOM 1175 C CA . TYR A 0 142 . -10.480 -22.085 -83.974 1.00 32.56 142 A 1 ATOM 1176 C C . TYR A 0 142 . -11.779 -21.982 -84.803 1.00 32.56 142 A 1 ATOM 1177 C CB . TYR A 0 142 . -9.175 -21.940 -84.786 1.00 32.56 142 A 1 ATOM 1178 O O . TYR A 0 142 . -12.089 -22.872 -85.578 1.00 32.56 142 A 1 ATOM 1179 C CG . TYR A 0 142 . -8.800 -20.502 -85.122 1.00 32.56 142 A 1 ATOM 1180 C CD1 . TYR A 0 142 . -8.897 -20.022 -86.442 1.00 32.56 142 A 1 ATOM 1181 C CD2 . TYR A 0 142 . -8.328 -19.641 -84.111 1.00 32.56 142 A 1 ATOM 1182 C CE1 . TYR A 0 142 . -8.616 -18.674 -86.736 1.00 32.56 142 A 1 ATOM 1183 C CE2 . TYR A 0 142 . -8.009 -18.299 -84.406 1.00 32.56 142 A 1 ATOM 1184 O OH . TYR A 0 142 . -7.913 -16.505 -86.007 1.00 32.56 142 A 1 ATOM 1185 C CZ . TYR A 0 142 . -8.175 -17.806 -85.718 1.00 32.56 142 A 1 ATOM 1186 N N . SER A 0 143 . -12.630 -20.956 -84.715 1.00 42.01 143 A 1 ATOM 1187 C CA . SER A 0 143 . -12.355 -19.535 -84.970 1.00 42.01 143 A 1 ATOM 1188 C C . SER A 0 143 . -13.651 -18.733 -84.769 1.00 42.01 143 A 1 ATOM 1189 C CB . SER A 0 143 . -12.031 -19.297 -86.467 1.00 42.01 143 A 1 ATOM 1190 O O . SER A 0 143 . -14.707 -19.230 -85.152 1.00 42.01 143 A 1 ATOM 1191 O OG . SER A 0 143 . -11.683 -20.454 -87.203 1.00 42.01 143 A 1 ATOM 1192 N N . ARG A 0 144 . -13.552 -17.480 -84.309 1.00 43.81 144 A 1 ATOM 1193 C CA . ARG A 0 144 . -14.125 -16.246 -84.914 1.00 43.81 144 A 1 ATOM 1194 C C . ARG A 0 144 . -14.252 -15.175 -83.822 1.00 43.81 144 A 1 ATOM 1195 C CB . ARG A 0 144 . -15.478 -16.433 -85.647 1.00 43.81 144 A 1 ATOM 1196 O O . ARG A 0 144 . -14.929 -15.412 -82.835 1.00 43.81 144 A 1 ATOM 1197 C CG . ARG A 0 144 . -15.255 -16.680 -87.152 1.00 43.81 144 A 1 ATOM 1198 C CD . ARG A 0 144 . -16.550 -16.981 -87.912 1.00 43.81 144 A 1 ATOM 1199 N NE . ARG A 0 144 . -16.338 -16.902 -89.375 1.00 43.81 144 A 1 ATOM 1200 N NH1 . ARG A 0 144 . -18.158 -18.137 -90.038 1.00 43.81 144 A 1 ATOM 1201 N NH2 . ARG A 0 144 . -16.842 -17.214 -91.580 1.00 43.81 144 A 1 ATOM 1202 C CZ . ARG A 0 144 . -17.109 -17.416 -90.319 1.00 43.81 144 A 1 ATOM 1203 N N . SER A 0 145 . -13.442 -14.114 -83.823 1.00 44.10 145 A 1 ATOM 1204 C CA . SER A 0 145 . -13.420 -12.937 -84.724 1.00 44.10 145 A 1 ATOM 1205 C C . SER A 0 145 . -14.258 -11.787 -84.165 1.00 44.10 145 A 1 ATOM 1206 C CB . SER A 0 145 . -13.890 -13.174 -86.167 1.00 44.10 145 A 1 ATOM 1207 O O . SER A 0 145 . -15.300 -12.044 -83.576 1.00 44.10 145 A 1 ATOM 1208 O OG . SER A 0 145 . -13.030 -14.016 -86.897 1.00 44.10 145 A 1 ATOM 1209 N N . LEU A 0 146 . -13.819 -10.564 -84.508 1.00 48.86 146 A 1 ATOM 1210 C CA . LEU A 0 146 . -14.387 -9.219 -84.285 1.00 48.86 146 A 1 ATOM 1211 C C . LEU A 0 146 . -13.679 -8.478 -83.125 1.00 48.86 146 A 1 ATOM 1212 C CB . LEU A 0 146 . -15.931 -9.250 -84.196 1.00 48.86 146 A 1 ATOM 1213 O O . LEU A 0 146 . -13.693 -8.948 -81.999 1.00 48.86 146 A 1 ATOM 1214 C CG . LEU A 0 146 . -16.649 -9.858 -85.422 1.00 48.86 146 A 1 ATOM 1215 C CD1 . LEU A 0 146 . -18.148 -9.941 -85.151 1.00 48.86 146 A 1 ATOM 1216 C CD2 . LEU A 0 146 . -16.422 -9.049 -86.701 1.00 48.86 146 A 1 ATOM 1217 N N . SER A 0 147 . -12.968 -7.362 -83.315 1.00 47.70 147 A 1 ATOM 1218 C CA . SER A 0 147 . -12.985 -6.396 -84.420 1.00 47.70 147 A 1 ATOM 1219 C C . SER A 0 147 . -11.666 -5.619 -84.512 1.00 47.70 147 A 1 ATOM 1220 C CB . SER A 0 147 . -14.108 -5.384 -84.177 1.00 47.70 147 A 1 ATOM 1221 O O . SER A 0 147 . -11.094 -5.219 -83.502 1.00 47.70 147 A 1 ATOM 1222 O OG . SER A 0 147 . -15.354 -6.021 -84.348 1.00 47.70 147 A 1 ATOM 1223 N N . ARG A 0 148 . -11.213 -5.389 -85.753 1.00 51.38 148 A 1 ATOM 1224 C CA . ARG A 0 148 . -10.330 -4.274 -86.135 1.00 51.38 148 A 1 ATOM 1225 C C . ARG A 0 148 . -11.037 -2.955 -85.811 1.00 51.38 148 A 1 ATOM 1226 C CB . ARG A 0 148 . -10.111 -4.315 -87.665 1.00 51.38 148 A 1 ATOM 1227 O O . ARG A 0 148 . -12.254 -2.919 -85.954 1.00 51.38 148 A 1 ATOM 1228 C CG . ARG A 0 148 . -9.045 -5.302 -88.155 1.00 51.38 148 A 1 ATOM 1229 C CD . ARG A 0 148 . -9.030 -5.326 -89.692 1.00 51.38 148 A 1 ATOM 1230 N NE . ARG A 0 148 . -7.825 -5.989 -90.230 1.00 51.38 148 A 1 ATOM 1231 N NH1 . ARG A 0 148 . -8.021 -5.232 -92.393 1.00 51.38 148 A 1 ATOM 1232 N NH2 . ARG A 0 148 . -6.235 -6.430 -91.807 1.00 51.38 148 A 1 ATOM 1233 C CZ . ARG A 0 148 . -7.370 -5.884 -91.469 1.00 51.38 148 A 1 ATOM 1234 N N . GLU A 0 149 . -10.288 -1.896 -85.491 1.00 52.21 149 A 1 ATOM 1235 C CA . GLU A 0 149 . -10.171 -0.713 -86.363 1.00 52.21 149 A 1 ATOM 1236 C C . GLU A 0 149 . -9.274 0.403 -85.760 1.00 52.21 149 A 1 ATOM 1237 C CB . GLU A 0 149 . -11.556 -0.159 -86.773 1.00 52.21 149 A 1 ATOM 1238 O O . GLU A 0 149 . -9.393 0.710 -84.580 1.00 52.21 149 A 1 ATOM 1239 C CG . GLU A 0 149 . -11.418 0.826 -87.920 1.00 52.21 149 A 1 ATOM 1240 C CD . GLU A 0 149 . -12.625 0.883 -88.857 1.00 52.21 149 A 1 ATOM 1241 O OE1 . GLU A 0 149 . -13.179 2.001 -88.978 1.00 52.21 149 A 1 ATOM 1242 O OE2 . GLU A 0 149 . -12.861 -0.129 -89.552 1.00 52.21 149 A 1 ATOM 1243 N N . ARG A 0 150 . -8.441 1.010 -86.635 1.00 45.61 150 A 1 ATOM 1244 C CA . ARG A 0 150 . -7.738 2.323 -86.576 1.00 45.61 150 A 1 ATOM 1245 C C . ARG A 0 150 . -6.696 2.517 -85.453 1.00 45.61 150 A 1 ATOM 1246 C CB . ARG A 0 150 . -8.796 3.440 -86.613 1.00 45.61 150 A 1 ATOM 1247 O O . ARG A 0 150 . -6.997 2.376 -84.282 1.00 45.61 150 A 1 ATOM 1248 C CG . ARG A 0 150 . -9.423 3.615 -88.009 1.00 45.61 150 A 1 ATOM 1249 C CD . ARG A 0 150 . -10.777 4.334 -87.913 1.00 45.61 150 A 1 ATOM 1250 N NE . ARG A 0 150 . -11.453 4.389 -89.220 1.00 45.61 150 A 1 ATOM 1251 N NH1 . ARG A 0 150 . -11.060 6.606 -89.665 1.00 45.61 150 A 1 ATOM 1252 N NH2 . ARG A 0 150 . -12.026 5.324 -91.213 1.00 45.61 150 A 1 ATOM 1253 C CZ . ARG A 0 150 . -11.508 5.433 -90.025 1.00 45.61 150 A 1 ATOM 1254 N N . ARG A 0 151 . -5.450 2.902 -85.744 1.00 52.77 151 A 1 ATOM 1255 C CA . ARG A 0 151 . -5.001 4.032 -86.572 1.00 52.77 151 A 1 ATOM 1256 C C . ARG A 0 151 . -3.522 3.870 -86.926 1.00 52.77 151 A 1 ATOM 1257 C CB . ARG A 0 151 . -5.180 5.302 -85.716 1.00 52.77 151 A 1 ATOM 1258 O O . ARG A 0 151 . -2.820 3.207 -86.134 1.00 52.77 151 A 1 ATOM 1259 C CG . ARG A 0 151 . -5.268 6.601 -86.521 1.00 52.77 151 A 1 ATOM 1260 C CD . ARG A 0 151 . -5.452 7.771 -85.544 1.00 52.77 151 A 1 ATOM 1261 N NE . ARG A 0 151 . -5.799 9.032 -86.226 1.00 52.77 151 A 1 ATOM 1262 N NH1 . ARG A 0 151 . -5.860 10.358 -84.353 1.00 52.77 151 A 1 ATOM 1263 N NH2 . ARG A 0 151 . -6.345 11.243 -86.334 1.00 52.77 151 A 1 ATOM 1264 C CZ . ARG A 0 151 . -6.000 10.197 -85.638 1.00 52.77 151 A 1 ATOM 1265 O OXT . ARG A 0 151 . -3.168 4.449 -87.969 1.00 52.77 151 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 66.51 # loop_ _atom_type.symbol C N O S #