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 ARG 0 3 ALA 0 4 ILE 0 5 ILE 0 6 SER 0 7 HIS 0 8 LEU 0 9 LEU 0 10 LEU 0 11 THR 0 12 ILE 0 13 LEU 0 14 VAL 0 15 THR 0 16 ALA 0 17 ILE 0 18 ILE 0 19 THR 0 20 ASP 0 21 SER 0 22 ASP 0 23 VAL 0 24 ALA 0 25 LEU 0 26 LEU 0 27 CYS 0 28 PRO 0 29 SER 0 30 MET 0 31 LYS 0 32 ASP 0 33 PHE 0 34 LEU 0 35 GLU 0 36 HIS 0 37 LEU 0 38 GLU 0 39 LYS 0 40 ARG 0 41 CYS 0 42 ILE 0 43 THR 0 44 PHE 0 45 SER 0 46 LEU 0 47 ASN 0 48 ALA 0 49 LEU 0 50 GLY 0 51 ASN 0 52 HIS 0 53 PRO 0 54 ASP 0 55 GLN 0 56 ASN 0 57 GLU 0 58 PHE 0 59 ILE 0 60 ASN 0 61 ASP 0 62 ASP 0 63 SER 0 64 ASP 0 65 VAL 0 66 GLY 0 67 LEU 0 68 MET 0 69 CYS 0 70 PRO 0 71 SER 0 72 MET 0 73 LYS 0 74 ASP 0 75 PHE 0 76 LEU 0 77 LYS 0 78 HIS 0 79 PHE 0 80 LYS 0 81 TYR 0 82 ASN 0 83 CYS 0 84 ALA 0 85 ARG 0 86 ALA 0 87 TYR 0 88 ASN 0 89 PRO 0 90 ALA 0 91 LEU 0 92 GLY 0 93 ASN 0 94 HIS 0 95 PRO 0 96 ASP 0 97 GLN 0 98 ASN 0 99 GLU 0 100 PHE 0 101 ILE 0 102 ASN 0 103 ASP 0 104 ASP 0 105 SER 0 106 ASP 0 107 VAL 0 108 GLY 0 109 LEU 0 110 ILE 0 111 CYS 0 112 PRO 0 113 SER 0 114 MET 0 115 LYS 0 116 ASP 0 117 PHE 0 118 THR 0 119 LEU 0 120 GLY 0 121 ASN 0 122 HIS 0 123 PRO 0 124 ASP 0 125 GLN 0 126 ASN 0 127 GLU 0 128 PHE 0 129 ILE 0 130 ASN 0 131 ASP 0 132 ASP 0 133 SER 0 134 ASP 0 135 VAL 0 136 GLY 0 137 LEU 0 138 MET 0 139 CYS 0 140 PRO 0 141 SER 0 142 MET 0 143 LYS 0 144 ASP 0 145 PHE 0 146 ILE 0 147 ASN 0 148 ASN 0 149 VAL 0 150 ASN 0 151 TYR 0 152 ILE 0 153 CYS 0 154 ALA 0 155 SER 0 156 ALA # 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 . -16.544 -6.900 14.564 1.00 35.70 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.085 -6.874 14.830 1.00 35.70 1 A 1 ATOM 3 C C . MET A 0 1 . -14.233 -6.867 13.559 1.00 35.70 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.642 -7.943 15.840 1.00 35.70 1 A 1 ATOM 5 O O . MET A 0 1 . -13.357 -6.024 13.481 1.00 35.70 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.970 -7.472 17.263 1.00 35.70 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.252 -8.501 18.565 1.00 35.70 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.638 -9.586 18.993 1.00 35.70 1 A 1 ATOM 9 N N . ARG A 0 2 . -14.484 -7.711 12.541 1.00 29.14 2 A 1 ATOM 10 C CA . ARG A 0 2 . -13.652 -7.744 11.312 1.00 29.14 2 A 1 ATOM 11 C C . ARG A 0 2 . -13.635 -6.443 10.483 1.00 29.14 2 A 1 ATOM 12 C CB . ARG A 0 2 . -14.050 -8.942 10.430 1.00 29.14 2 A 1 ATOM 13 O O . ARG A 0 2 . -12.578 -6.076 9.991 1.00 29.14 2 A 1 ATOM 14 C CG . ARG A 0 2 . -13.586 -10.284 11.021 1.00 29.14 2 A 1 ATOM 15 C CD . ARG A 0 2 . -13.936 -11.440 10.076 1.00 29.14 2 A 1 ATOM 16 N NE . ARG A 0 2 . -13.314 -12.708 10.507 1.00 29.14 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -13.694 -13.887 8.570 1.00 29.14 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -12.558 -14.840 10.235 1.00 29.14 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -13.195 -13.802 9.772 1.00 29.14 2 A 1 ATOM 20 N N . ALA A 0 3 . -14.760 -5.730 10.379 1.00 30.71 3 A 1 ATOM 21 C CA . ALA A 0 3 . -14.837 -4.471 9.622 1.00 30.71 3 A 1 ATOM 22 C C . ALA A 0 3 . -13.974 -3.344 10.230 1.00 30.71 3 A 1 ATOM 23 C CB . ALA A 0 3 . -16.313 -4.063 9.525 1.00 30.71 3 A 1 ATOM 24 O O . ALA A 0 3 . -13.289 -2.626 9.512 1.00 30.71 3 A 1 ATOM 25 N N . ILE A 0 4 . -13.920 -3.261 11.564 1.00 32.29 4 A 1 ATOM 26 C CA . ILE A 0 4 . -13.182 -2.215 12.294 1.00 32.29 4 A 1 ATOM 27 C C . ILE A 0 4 . -11.670 -2.337 12.048 1.00 32.29 4 A 1 ATOM 28 C CB . ILE A 0 4 . -13.539 -2.274 13.800 1.00 32.29 4 A 1 ATOM 29 O O . ILE A 0 4 . -11.001 -1.341 11.793 1.00 32.29 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -15.062 -2.071 14.007 1.00 32.29 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -12.747 -1.221 14.593 1.00 32.29 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -15.545 -2.299 15.445 1.00 32.29 4 A 1 ATOM 33 N N . ILE A 0 5 . -11.147 -3.567 12.044 1.00 35.00 5 A 1 ATOM 34 C CA . ILE A 0 5 . -9.723 -3.842 11.800 1.00 35.00 5 A 1 ATOM 35 C C . ILE A 0 5 . -9.345 -3.492 10.352 1.00 35.00 5 A 1 ATOM 36 C CB . ILE A 0 5 . -9.401 -5.313 12.161 1.00 35.00 5 A 1 ATOM 37 O O . ILE A 0 5 . -8.308 -2.881 10.116 1.00 35.00 5 A 1 ATOM 38 C CG1 . ILE A 0 5 . -9.669 -5.565 13.666 1.00 35.00 5 A 1 ATOM 39 C CG2 . ILE A 0 5 . -7.944 -5.664 11.808 1.00 35.00 5 A 1 ATOM 40 C CD1 . ILE A 0 5 . -9.566 -7.034 14.094 1.00 35.00 5 A 1 ATOM 41 N N . SER A 0 6 . -10.210 -3.808 9.381 1.00 41.61 6 A 1 ATOM 42 C CA . SER A 0 6 . -9.954 -3.502 7.967 1.00 41.61 6 A 1 ATOM 43 C C . SER A 0 6 . -9.882 -1.997 7.685 1.00 41.61 6 A 1 ATOM 44 C CB . SER A 0 6 . -11.049 -4.117 7.094 1.00 41.61 6 A 1 ATOM 45 O O . SER A 0 6 . -9.122 -1.578 6.816 1.00 41.61 6 A 1 ATOM 46 O OG . SER A 0 6 . -10.669 -4.068 5.735 1.00 41.61 6 A 1 ATOM 47 N N . HIS A 0 7 . -10.668 -1.185 8.393 1.00 45.09 7 A 1 ATOM 48 C CA . HIS A 0 7 . -10.714 0.266 8.187 1.00 45.09 7 A 1 ATOM 49 C C . HIS A 0 7 . -9.586 1.007 8.902 1.00 45.09 7 A 1 ATOM 50 C CB . HIS A 0 7 . -12.081 0.789 8.626 1.00 45.09 7 A 1 ATOM 51 O O . HIS A 0 7 . -9.026 1.955 8.349 1.00 45.09 7 A 1 ATOM 52 C CG . HIS A 0 7 . -13.211 0.234 7.801 1.00 45.09 7 A 1 ATOM 53 C CD2 . HIS A 0 7 . -14.513 0.127 8.198 1.00 45.09 7 A 1 ATOM 54 N ND1 . HIS A 0 7 . -13.136 -0.241 6.507 1.00 45.09 7 A 1 ATOM 55 C CE1 . HIS A 0 7 . -14.365 -0.631 6.137 1.00 45.09 7 A 1 ATOM 56 N NE2 . HIS A 0 7 . -15.225 -0.440 7.145 1.00 45.09 7 A 1 ATOM 57 N N . LEU A 0 8 . -9.197 0.540 10.091 1.00 44.24 8 A 1 ATOM 58 C CA . LEU A 0 8 . -8.040 1.073 10.804 1.00 44.24 8 A 1 ATOM 59 C C . LEU A 0 8 . -6.747 0.824 10.010 1.00 44.24 8 A 1 ATOM 60 C CB . LEU A 0 8 . -8.000 0.441 12.206 1.00 44.24 8 A 1 ATOM 61 O O . LEU A 0 8 . -5.965 1.749 9.810 1.00 44.24 8 A 1 ATOM 62 C CG . LEU A 0 8 . -7.240 1.304 13.228 1.00 44.24 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . -8.106 2.472 13.712 1.00 44.24 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . -6.868 0.456 14.442 1.00 44.24 8 A 1 ATOM 65 N N . LEU A 0 9 . -6.584 -0.384 9.453 1.00 46.86 9 A 1 ATOM 66 C CA . LEU A 0 9 . -5.456 -0.735 8.582 1.00 46.86 9 A 1 ATOM 67 C C . LEU A 0 9 . -5.416 0.105 7.300 1.00 46.86 9 A 1 ATOM 68 C CB . LEU A 0 9 . -5.537 -2.229 8.221 1.00 46.86 9 A 1 ATOM 69 O O . LEU A 0 9 . -4.342 0.527 6.884 1.00 46.86 9 A 1 ATOM 70 C CG . LEU A 0 9 . -5.176 -3.183 9.373 1.00 46.86 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . -5.530 -4.615 8.965 1.00 46.86 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . -3.686 -3.136 9.711 1.00 46.86 9 A 1 ATOM 73 N N . LEU A 0 10 . -6.574 0.378 6.687 1.00 52.26 10 A 1 ATOM 74 C CA . LEU A 0 10 . -6.655 1.248 5.512 1.00 52.26 10 A 1 ATOM 75 C C . LEU A 0 10 . -6.265 2.691 5.855 1.00 52.26 10 A 1 ATOM 76 C CB . LEU A 0 10 . -8.074 1.165 4.922 1.00 52.26 10 A 1 ATOM 77 O O . LEU A 0 10 . -5.563 3.330 5.081 1.00 52.26 10 A 1 ATOM 78 C CG . LEU A 0 10 . -8.265 1.944 3.606 1.00 52.26 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -7.389 1.397 2.474 1.00 52.26 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -9.726 1.840 3.168 1.00 52.26 10 A 1 ATOM 81 N N . THR A 0 11 . -6.674 3.188 7.022 1.00 50.66 11 A 1 ATOM 82 C CA . THR A 0 11 . -6.343 4.548 7.468 1.00 50.66 11 A 1 ATOM 83 C C . THR A 0 11 . -4.842 4.685 7.728 1.00 50.66 11 A 1 ATOM 84 C CB . THR A 0 11 . -7.165 4.934 8.706 1.00 50.66 11 A 1 ATOM 85 O O . THR A 0 11 . -4.214 5.562 7.148 1.00 50.66 11 A 1 ATOM 86 C CG2 . THR A 0 11 . -6.990 6.407 9.065 1.00 50.66 11 A 1 ATOM 87 O OG1 . THR A 0 11 . -8.543 4.736 8.455 1.00 50.66 11 A 1 ATOM 88 N N . ILE A 0 12 . -4.250 3.758 8.492 1.00 51.14 12 A 1 ATOM 89 C CA . ILE A 0 12 . -2.800 3.704 8.758 1.00 51.14 12 A 1 ATOM 90 C C . ILE A 0 12 . -2.010 3.605 7.449 1.00 51.14 12 A 1 ATOM 91 C CB . ILE A 0 12 . -2.480 2.512 9.695 1.00 51.14 12 A 1 ATOM 92 O O . ILE A 0 12 . -1.013 4.302 7.271 1.00 51.14 12 A 1 ATOM 93 C CG1 . ILE A 0 12 . -3.086 2.752 11.098 1.00 51.14 12 A 1 ATOM 94 C CG2 . ILE A 0 12 . -0.962 2.271 9.820 1.00 51.14 12 A 1 ATOM 95 C CD1 . ILE A 0 12 . -3.139 1.493 11.975 1.00 51.14 12 A 1 ATOM 96 N N . LEU A 0 13 . -2.473 2.778 6.506 1.00 51.01 13 A 1 ATOM 97 C CA . LEU A 0 13 . -1.851 2.639 5.196 1.00 51.01 13 A 1 ATOM 98 C C . LEU A 0 13 . -1.876 3.957 4.420 1.00 51.01 13 A 1 ATOM 99 C CB . LEU A 0 13 . -2.577 1.536 4.415 1.00 51.01 13 A 1 ATOM 100 O O . LEU A 0 13 . -0.845 4.370 3.905 1.00 51.01 13 A 1 ATOM 101 C CG . LEU A 0 13 . -1.939 1.250 3.048 1.00 51.01 13 A 1 ATOM 102 C CD1 . LEU A 0 13 . -0.678 0.399 3.199 1.00 51.01 13 A 1 ATOM 103 C CD2 . LEU A 0 13 . -2.958 0.541 2.165 1.00 51.01 13 A 1 ATOM 104 N N . VAL A 0 14 . -3.028 4.622 4.326 1.00 54.33 14 A 1 ATOM 105 C CA . VAL A 0 14 . -3.131 5.879 3.579 1.00 54.33 14 A 1 ATOM 106 C C . VAL A 0 14 . -2.250 6.957 4.216 1.00 54.33 14 A 1 ATOM 107 C CB . VAL A 0 14 . -4.594 6.321 3.425 1.00 54.33 14 A 1 ATOM 108 O O . VAL A 0 14 . -1.503 7.615 3.493 1.00 54.33 14 A 1 ATOM 109 C CG1 . VAL A 0 14 . -4.657 7.659 2.696 1.00 54.33 14 A 1 ATOM 110 C CG2 . VAL A 0 14 . -5.396 5.345 2.551 1.00 54.33 14 A 1 ATOM 111 N N . THR A 0 15 . -2.241 7.075 5.547 1.00 53.78 15 A 1 ATOM 112 C CA . THR A 0 15 . -1.348 7.998 6.262 1.00 53.78 15 A 1 ATOM 113 C C . THR A 0 15 . 0.129 7.675 5.993 1.00 53.78 15 A 1 ATOM 114 C CB . THR A 0 15 . -1.639 7.980 7.771 1.00 53.78 15 A 1 ATOM 115 O O . THR A 0 15 . 0.897 8.584 5.690 1.00 53.78 15 A 1 ATOM 116 C CG2 . THR A 0 15 . -0.882 9.067 8.529 1.00 53.78 15 A 1 ATOM 117 O OG1 . THR A 0 15 . -3.010 8.188 8.025 1.00 53.78 15 A 1 ATOM 118 N N . ALA A 0 16 . 0.530 6.396 6.005 1.00 50.56 16 A 1 ATOM 119 C CA . ALA A 0 16 . 1.905 5.972 5.711 1.00 50.56 16 A 1 ATOM 120 C C . ALA A 0 16 . 2.349 6.290 4.270 1.00 50.56 16 A 1 ATOM 121 C CB . ALA A 0 16 . 2.028 4.470 6.003 1.00 50.56 16 A 1 ATOM 122 O O . ALA A 0 16 . 3.522 6.554 4.021 1.00 50.56 16 A 1 ATOM 123 N N . ILE A 0 17 . 1.420 6.287 3.308 1.00 51.75 17 A 1 ATOM 124 C CA . ILE A 0 17 . 1.713 6.668 1.918 1.00 51.75 17 A 1 ATOM 125 C C . ILE A 0 17 . 1.855 8.192 1.791 1.00 51.75 17 A 1 ATOM 126 C CB . ILE A 0 17 . 0.638 6.112 0.957 1.00 51.75 17 A 1 ATOM 127 O O . ILE A 0 17 . 2.678 8.666 1.012 1.00 51.75 17 A 1 ATOM 128 C CG1 . ILE A 0 17 . 0.538 4.576 1.047 1.00 51.75 17 A 1 ATOM 129 C CG2 . ILE A 0 17 . 0.987 6.437 -0.509 1.00 51.75 17 A 1 ATOM 130 C CD1 . ILE A 0 17 . -0.742 4.006 0.415 1.00 51.75 17 A 1 ATOM 131 N N . ILE A 0 18 . 1.080 8.967 2.555 1.00 52.78 18 A 1 ATOM 132 C CA . ILE A 0 18 . 1.140 10.439 2.547 1.00 52.78 18 A 1 ATOM 133 C C . ILE A 0 18 . 2.416 10.954 3.219 1.00 52.78 18 A 1 ATOM 134 C CB . ILE A 0 18 . -0.118 11.025 3.226 1.00 52.78 18 A 1 ATOM 135 O O . ILE A 0 18 . 2.982 11.953 2.770 1.00 52.78 18 A 1 ATOM 136 C CG1 . ILE A 0 18 . -1.360 10.700 2.376 1.00 52.78 18 A 1 ATOM 137 C CG2 . ILE A 0 18 . -0.028 12.553 3.417 1.00 52.78 18 A 1 ATOM 138 C CD1 . ILE A 0 18 . -2.661 10.898 3.146 1.00 52.78 18 A 1 ATOM 139 N N . THR A 0 19 . 2.876 10.294 4.287 1.00 53.51 19 A 1 ATOM 140 C CA . THR A 0 19 . 4.110 10.666 4.999 1.00 53.51 19 A 1 ATOM 141 C C . THR A 0 19 . 5.378 10.289 4.233 1.00 53.51 19 A 1 ATOM 142 C CB . THR A 0 19 . 4.160 10.064 6.409 1.00 53.51 19 A 1 ATOM 143 O O . THR A 0 19 . 6.445 10.846 4.513 1.00 53.51 19 A 1 ATOM 144 C CG2 . THR A 0 19 . 3.070 10.629 7.320 1.00 53.51 19 A 1 ATOM 145 O OG1 . THR A 0 19 . 4.008 8.670 6.363 1.00 53.51 19 A 1 ATOM 146 N N . ASP A 0 20 . 5.272 9.410 3.232 1.00 52.48 20 A 1 ATOM 147 C CA . ASP A 0 20 . 6.355 9.119 2.302 1.00 52.48 20 A 1 ATOM 148 C C . ASP A 0 20 . 6.641 10.354 1.429 1.00 52.48 20 A 1 ATOM 149 C CB . ASP A 0 20 . 6.052 7.851 1.496 1.00 52.48 20 A 1 ATOM 150 O O . ASP A 0 20 . 5.954 10.674 0.453 1.00 52.48 20 A 1 ATOM 151 C CG . ASP A 0 20 . 7.312 7.297 0.832 1.00 52.48 20 A 1 ATOM 152 O OD1 . ASP A 0 20 . 8.112 8.095 0.300 1.00 52.48 20 A 1 ATOM 153 O OD2 . ASP A 0 20 . 7.469 6.052 0.808 1.00 52.48 20 A 1 ATOM 154 N N . SER A 0 21 . 7.684 11.076 1.837 1.00 47.21 21 A 1 ATOM 155 C CA . SER A 0 21 . 8.117 12.346 1.249 1.00 47.21 21 A 1 ATOM 156 C C . SER A 0 21 . 8.387 12.226 -0.254 1.00 47.21 21 A 1 ATOM 157 C CB . SER A 0 21 . 9.399 12.797 1.952 1.00 47.21 21 A 1 ATOM 158 O O . SER A 0 21 . 8.167 13.187 -0.995 1.00 47.21 21 A 1 ATOM 159 O OG . SER A 0 21 . 9.200 12.905 3.353 1.00 47.21 21 A 1 ATOM 160 N N . ASP A 0 22 . 8.802 11.043 -0.716 1.00 43.69 22 A 1 ATOM 161 C CA . ASP A 0 22 . 9.132 10.793 -2.117 1.00 43.69 22 A 1 ATOM 162 C C . ASP A 0 22 . 7.867 10.718 -2.985 1.00 43.69 22 A 1 ATOM 163 C CB . ASP A 0 22 . 9.965 9.504 -2.235 1.00 43.69 22 A 1 ATOM 164 O O . ASP A 0 22 . 7.858 11.194 -4.124 1.00 43.69 22 A 1 ATOM 165 C CG . ASP A 0 22 . 11.330 9.576 -1.533 1.00 43.69 22 A 1 ATOM 166 O OD1 . ASP A 0 22 . 11.881 10.697 -1.429 1.00 43.69 22 A 1 ATOM 167 O OD2 . ASP A 0 22 . 11.849 8.494 -1.174 1.00 43.69 22 A 1 ATOM 168 N N . VAL A 0 23 . 6.759 10.201 -2.440 1.00 42.70 23 A 1 ATOM 169 C CA . VAL A 0 23 . 5.461 10.142 -3.135 1.00 42.70 23 A 1 ATOM 170 C C . VAL A 0 23 . 4.860 11.543 -3.276 1.00 42.70 23 A 1 ATOM 171 C CB . VAL A 0 23 . 4.489 9.186 -2.410 1.00 42.70 23 A 1 ATOM 172 O O . VAL A 0 23 . 4.368 11.907 -4.348 1.00 42.70 23 A 1 ATOM 173 C CG1 . VAL A 0 23 . 3.140 9.090 -3.140 1.00 42.70 23 A 1 ATOM 174 C CG2 . VAL A 0 23 . 5.068 7.765 -2.329 1.00 42.70 23 A 1 ATOM 175 N N . ALA A 0 24 . 4.965 12.357 -2.222 1.00 38.44 24 A 1 ATOM 176 C CA . ALA A 0 24 . 4.479 13.735 -2.200 1.00 38.44 24 A 1 ATOM 177 C C . ALA A 0 24 . 5.222 14.665 -3.182 1.00 38.44 24 A 1 ATOM 178 C CB . ALA A 0 24 . 4.594 14.237 -0.756 1.00 38.44 24 A 1 ATOM 179 O O . ALA A 0 24 . 4.627 15.612 -3.700 1.00 38.44 24 A 1 ATOM 180 N N . LEU A 0 25 . 6.506 14.397 -3.450 1.00 36.61 25 A 1 ATOM 181 C CA . LEU A 0 25 . 7.341 15.163 -4.383 1.00 36.61 25 A 1 ATOM 182 C C . LEU A 0 25 . 7.150 14.750 -5.849 1.00 36.61 25 A 1 ATOM 183 C CB . LEU A 0 25 . 8.813 15.012 -3.949 1.00 36.61 25 A 1 ATOM 184 O O . LEU A 0 25 . 7.214 15.603 -6.734 1.00 36.61 25 A 1 ATOM 185 C CG . LEU A 0 25 . 9.228 16.062 -2.902 1.00 36.61 25 A 1 ATOM 186 C CD1 . LEU A 0 25 . 10.410 15.583 -2.063 1.00 36.61 25 A 1 ATOM 187 C CD2 . LEU A 0 25 . 9.654 17.366 -3.588 1.00 36.61 25 A 1 ATOM 188 N N . LEU A 0 26 . 6.906 13.463 -6.120 1.00 41.14 26 A 1 ATOM 189 C CA . LEU A 0 26 . 6.801 12.942 -7.488 1.00 41.14 26 A 1 ATOM 190 C C . LEU A 0 26 . 5.438 13.208 -8.135 1.00 41.14 26 A 1 ATOM 191 C CB . LEU A 0 26 . 7.138 11.440 -7.476 1.00 41.14 26 A 1 ATOM 192 O O . LEU A 0 26 . 5.364 13.336 -9.357 1.00 41.14 26 A 1 ATOM 193 C CG . LEU A 0 26 . 8.648 11.163 -7.344 1.00 41.14 26 A 1 ATOM 194 C CD1 . LEU A 0 26 . 8.886 9.702 -6.960 1.00 41.14 26 A 1 ATOM 195 C CD2 . LEU A 0 26 . 9.379 11.414 -8.668 1.00 41.14 26 A 1 ATOM 196 N N . CYS A 0 27 . 4.362 13.294 -7.350 1.00 40.73 27 A 1 ATOM 197 C CA . CYS A 0 27 . 3.006 13.483 -7.868 1.00 40.73 27 A 1 ATOM 198 C C . CYS A 0 27 . 2.144 14.336 -6.912 1.00 40.73 27 A 1 ATOM 199 C CB . CYS A 0 27 . 2.388 12.099 -8.108 1.00 40.73 27 A 1 ATOM 200 O O . CYS A 0 27 . 1.390 13.786 -6.107 1.00 40.73 27 A 1 ATOM 201 S SG . CYS A 0 27 . 3.080 11.271 -9.573 1.00 40.73 27 A 1 ATOM 202 N N . PRO A 0 28 . 2.180 15.679 -7.019 1.00 40.17 28 A 1 ATOM 203 C CA . PRO A 0 28 . 1.363 16.577 -6.192 1.00 40.17 28 A 1 ATOM 204 C C . PRO A 0 28 . -0.144 16.287 -6.271 1.00 40.17 28 A 1 ATOM 205 C CB . PRO A 0 28 . 1.687 17.989 -6.694 1.00 40.17 28 A 1 ATOM 206 O O . PRO A 0 28 . -0.822 16.255 -5.249 1.00 40.17 28 A 1 ATOM 207 C CG . PRO A 0 28 . 3.099 17.850 -7.260 1.00 40.17 28 A 1 ATOM 208 C CD . PRO A 0 28 . 3.105 16.440 -7.843 1.00 40.17 28 A 1 ATOM 209 N N . SER A 0 29 . -0.651 15.960 -7.467 1.00 41.12 29 A 1 ATOM 210 C CA . SER A 0 29 . -2.046 15.535 -7.684 1.00 41.12 29 A 1 ATOM 211 C C . SER A 0 29 . -2.416 14.259 -6.924 1.00 41.12 29 A 1 ATOM 212 C CB . SER A 0 29 . -2.272 15.281 -9.180 1.00 41.12 29 A 1 ATOM 213 O O . SER A 0 29 . -3.584 13.999 -6.643 1.00 41.12 29 A 1 ATOM 214 O OG . SER A 0 29 . -1.307 14.369 -9.688 1.00 41.12 29 A 1 ATOM 215 N N . MET A 0 30 . -1.417 13.450 -6.587 1.00 48.02 30 A 1 ATOM 216 C CA . MET A 0 30 . -1.589 12.170 -5.925 1.00 48.02 30 A 1 ATOM 217 C C . MET A 0 30 . -1.477 12.284 -4.412 1.00 48.02 30 A 1 ATOM 218 C CB . MET A 0 30 . -0.560 11.219 -6.500 1.00 48.02 30 A 1 ATOM 219 O O . MET A 0 30 . -2.169 11.556 -3.709 1.00 48.02 30 A 1 ATOM 220 C CG . MET A 0 30 . -0.934 9.760 -6.296 1.00 48.02 30 A 1 ATOM 221 S SD . MET A 0 30 . -0.199 8.788 -7.625 1.00 48.02 30 A 1 ATOM 222 C CE . MET A 0 30 . 1.528 8.926 -7.103 1.00 48.02 30 A 1 ATOM 223 N N . LYS A 0 31 . -0.694 13.247 -3.914 1.00 47.14 31 A 1 ATOM 224 C CA . LYS A 0 31 . -0.790 13.692 -2.523 1.00 47.14 31 A 1 ATOM 225 C C . LYS A 0 31 . -2.214 14.157 -2.221 1.00 47.14 31 A 1 ATOM 226 C CB . LYS A 0 31 . 0.233 14.803 -2.273 1.00 47.14 31 A 1 ATOM 227 O O . LYS A 0 31 . -2.816 13.659 -1.281 1.00 47.14 31 A 1 ATOM 228 C CG . LYS A 0 31 . 0.250 15.184 -0.791 1.00 47.14 31 A 1 ATOM 229 C CD . LYS A 0 31 . 1.174 16.376 -0.558 1.00 47.14 31 A 1 ATOM 230 C CE . LYS A 0 31 . 1.107 16.686 0.933 1.00 47.14 31 A 1 ATOM 231 N NZ . LYS A 0 31 . 1.857 17.904 1.286 1.00 47.14 31 A 1 ATOM 232 N N . ASP A 0 32 . -2.783 15.003 -3.079 1.00 50.69 32 A 1 ATOM 233 C CA . ASP A 0 32 . -4.170 15.460 -2.932 1.00 50.69 32 A 1 ATOM 234 C C . ASP A 0 32 . -5.173 14.296 -2.996 1.00 50.69 32 A 1 ATOM 235 C CB . ASP A 0 32 . -4.509 16.480 -4.031 1.00 50.69 32 A 1 ATOM 236 O O . ASP A 0 32 . -6.158 14.281 -2.257 1.00 50.69 32 A 1 ATOM 237 C CG . ASP A 0 32 . -3.813 17.838 -3.886 1.00 50.69 32 A 1 ATOM 238 O OD1 . ASP A 0 32 . -3.350 18.161 -2.771 1.00 50.69 32 A 1 ATOM 239 O OD2 . ASP A 0 32 . -3.789 18.565 -4.904 1.00 50.69 32 A 1 ATOM 240 N N . PHE A 0 33 . -4.942 13.301 -3.860 1.00 47.33 33 A 1 ATOM 241 C CA . PHE A 0 33 . -5.779 12.099 -3.936 1.00 47.33 33 A 1 ATOM 242 C C . PHE A 0 33 . -5.702 11.256 -2.658 1.00 47.33 33 A 1 ATOM 243 C CB . PHE A 0 33 . -5.382 11.261 -5.158 1.00 47.33 33 A 1 ATOM 244 O O . PHE A 0 33 . -6.736 10.847 -2.131 1.00 47.33 33 A 1 ATOM 245 C CG . PHE A 0 33 . -6.136 9.948 -5.265 1.00 47.33 33 A 1 ATOM 246 C CD1 . PHE A 0 33 . -5.539 8.752 -4.819 1.00 47.33 33 A 1 ATOM 247 C CD2 . PHE A 0 33 . -7.447 9.928 -5.773 1.00 47.33 33 A 1 ATOM 248 C CE1 . PHE A 0 33 . -6.251 7.541 -4.886 1.00 47.33 33 A 1 ATOM 249 C CE2 . PHE A 0 33 . -8.159 8.716 -5.841 1.00 47.33 33 A 1 ATOM 250 C CZ . PHE A 0 33 . -7.561 7.524 -5.396 1.00 47.33 33 A 1 ATOM 251 N N . LEU A 0 34 . -4.496 11.014 -2.145 1.00 50.79 34 A 1 ATOM 252 C CA . LEU A 0 34 . -4.281 10.243 -0.926 1.00 50.79 34 A 1 ATOM 253 C C . LEU A 0 34 . -4.827 10.981 0.295 1.00 50.79 34 A 1 ATOM 254 C CB . LEU A 0 34 . -2.789 9.941 -0.769 1.00 50.79 34 A 1 ATOM 255 O O . LEU A 0 34 . -5.538 10.367 1.078 1.00 50.79 34 A 1 ATOM 256 C CG . LEU A 0 34 . -2.239 8.928 -1.784 1.00 50.79 34 A 1 ATOM 257 C CD1 . LEU A 0 34 . -0.719 9.034 -1.781 1.00 50.79 34 A 1 ATOM 258 C CD2 . LEU A 0 34 . -2.653 7.495 -1.435 1.00 50.79 34 A 1 ATOM 259 N N . GLU A 0 35 . -4.603 12.291 0.421 1.00 53.17 35 A 1 ATOM 260 C CA . GLU A 0 35 . -5.200 13.114 1.481 1.00 53.17 35 A 1 ATOM 261 C C . GLU A 0 35 . -6.736 13.101 1.416 1.00 53.17 35 A 1 ATOM 262 C CB . GLU A 0 35 . -4.733 14.572 1.360 1.00 53.17 35 A 1 ATOM 263 O O . GLU A 0 35 . -7.412 13.066 2.446 1.00 53.17 35 A 1 ATOM 264 C CG . GLU A 0 35 . -3.292 14.836 1.829 1.00 53.17 35 A 1 ATOM 265 C CD . GLU A 0 35 . -2.949 16.340 1.838 1.00 53.17 35 A 1 ATOM 266 O OE1 . GLU A 0 35 . -1.764 16.672 2.086 1.00 53.17 35 A 1 ATOM 267 O OE2 . GLU A 0 35 . -3.876 17.172 1.674 1.00 53.17 35 A 1 ATOM 268 N N . HIS A 0 36 . -7.327 13.110 0.214 1.00 50.80 36 A 1 ATOM 269 C CA . HIS A 0 36 . -8.775 12.950 0.060 1.00 50.80 36 A 1 ATOM 270 C C . HIS A 0 36 . -9.252 11.553 0.457 1.00 50.80 36 A 1 ATOM 271 C CB . HIS A 0 36 . -9.211 13.251 -1.378 1.00 50.80 36 A 1 ATOM 272 O O . HIS A 0 36 . -10.306 11.428 1.089 1.00 50.80 36 A 1 ATOM 273 C CG . HIS A 0 36 . -9.407 14.715 -1.650 1.00 50.80 36 A 1 ATOM 274 C CD2 . HIS A 0 36 . -10.278 15.556 -1.015 1.00 50.80 36 A 1 ATOM 275 N ND1 . HIS A 0 36 . -8.751 15.451 -2.601 1.00 50.80 36 A 1 ATOM 276 C CE1 . HIS A 0 36 . -9.217 16.709 -2.547 1.00 50.80 36 A 1 ATOM 277 N NE2 . HIS A 0 36 . -10.155 16.824 -1.589 1.00 50.80 36 A 1 ATOM 278 N N . LEU A 0 37 . -8.501 10.512 0.098 1.00 48.92 37 A 1 ATOM 279 C CA . LEU A 0 37 . -8.799 9.136 0.477 1.00 48.92 37 A 1 ATOM 280 C C . LEU A 0 37 . -8.698 8.962 1.997 1.00 48.92 37 A 1 ATOM 281 C CB . LEU A 0 37 . -7.855 8.192 -0.288 1.00 48.92 37 A 1 ATOM 282 O O . LEU A 0 37 . -9.590 8.363 2.591 1.00 48.92 37 A 1 ATOM 283 C CG . LEU A 0 37 . -8.240 6.708 -0.177 1.00 48.92 37 A 1 ATOM 284 C CD1 . LEU A 0 37 . -9.550 6.411 -0.912 1.00 48.92 37 A 1 ATOM 285 C CD2 . LEU A 0 37 . -7.147 5.842 -0.801 1.00 48.92 37 A 1 ATOM 286 N N . GLU A 0 38 . -7.690 9.563 2.627 1.00 48.27 38 A 1 ATOM 287 C CA . GLU A 0 38 . -7.483 9.598 4.074 1.00 48.27 38 A 1 ATOM 288 C C . GLU A 0 38 . -8.667 10.268 4.759 1.00 48.27 38 A 1 ATOM 289 C CB . GLU A 0 38 . -6.200 10.378 4.401 1.00 48.27 38 A 1 ATOM 290 O O . GLU A 0 38 . -9.321 9.664 5.603 1.00 48.27 38 A 1 ATOM 291 C CG . GLU A 0 38 . -5.728 10.101 5.832 1.00 48.27 38 A 1 ATOM 292 C CD . GLU A 0 38 . -4.518 10.948 6.251 1.00 48.27 38 A 1 ATOM 293 O OE1 . GLU A 0 38 . -3.893 10.588 7.273 1.00 48.27 38 A 1 ATOM 294 O OE2 . GLU A 0 38 . -4.243 11.965 5.578 1.00 48.27 38 A 1 ATOM 295 N N . LYS A 0 39 . -9.025 11.486 4.331 1.00 48.95 39 A 1 ATOM 296 C CA . LYS A 0 39 . -10.159 12.236 4.888 1.00 48.95 39 A 1 ATOM 297 C C . LYS A 0 39 . -11.468 11.470 4.750 1.00 48.95 39 A 1 ATOM 298 C CB . LYS A 0 39 . -10.261 13.607 4.208 1.00 48.95 39 A 1 ATOM 299 O O . LYS A 0 39 . -12.266 11.472 5.689 1.00 48.95 39 A 1 ATOM 300 C CG . LYS A 0 39 . -9.183 14.568 4.724 1.00 48.95 39 A 1 ATOM 301 C CD . LYS A 0 39 . -9.146 15.844 3.876 1.00 48.95 39 A 1 ATOM 302 C CE . LYS A 0 39 . -7.969 16.710 4.333 1.00 48.95 39 A 1 ATOM 303 N NZ . LYS A 0 39 . -7.611 17.742 3.328 1.00 48.95 39 A 1 ATOM 304 N N . ARG A 0 40 . -11.701 10.796 3.617 1.00 45.88 40 A 1 ATOM 305 C CA . ARG A 0 40 . -12.887 9.948 3.422 1.00 45.88 40 A 1 ATOM 306 C C . ARG A 0 40 . -12.852 8.730 4.339 1.00 45.88 40 A 1 ATOM 307 C CB . ARG A 0 40 . -13.038 9.538 1.950 1.00 45.88 40 A 1 ATOM 308 O O . ARG A 0 40 . -13.836 8.501 5.032 1.00 45.88 40 A 1 ATOM 309 C CG . ARG A 0 40 . -13.654 10.664 1.109 1.00 45.88 40 A 1 ATOM 310 C CD . ARG A 0 40 . -13.905 10.170 -0.320 1.00 45.88 40 A 1 ATOM 311 N NE . ARG A 0 40 . -14.667 11.152 -1.115 1.00 45.88 40 A 1 ATOM 312 N NH1 . ARG A 0 40 . -15.451 9.704 -2.724 1.00 45.88 40 A 1 ATOM 313 N NH2 . ARG A 0 40 . -16.012 11.860 -2.814 1.00 45.88 40 A 1 ATOM 314 C CZ . ARG A 0 40 . -15.370 10.899 -2.208 1.00 45.88 40 A 1 ATOM 315 N N . CYS A 0 41 . -11.736 8.008 4.409 1.00 41.66 41 A 1 ATOM 316 C CA . CYS A 0 41 . -11.585 6.837 5.275 1.00 41.66 41 A 1 ATOM 317 C C . CYS A 0 41 . -11.720 7.197 6.757 1.00 41.66 41 A 1 ATOM 318 C CB . CYS A 0 41 . -10.235 6.158 5.012 1.00 41.66 41 A 1 ATOM 319 O O . CYS A 0 41 . -12.405 6.483 7.481 1.00 41.66 41 A 1 ATOM 320 S SG . CYS A 0 41 . -10.239 5.402 3.363 1.00 41.66 41 A 1 ATOM 321 N N . ILE A 0 42 . -11.153 8.322 7.198 1.00 41.83 42 A 1 ATOM 322 C CA . ILE A 0 42 . -11.285 8.845 8.562 1.00 41.83 42 A 1 ATOM 323 C C . ILE A 0 42 . -12.726 9.265 8.836 1.00 41.83 42 A 1 ATOM 324 C CB . ILE A 0 42 . -10.300 10.015 8.803 1.00 41.83 42 A 1 ATOM 325 O O . ILE A 0 42 . -13.262 8.911 9.876 1.00 41.83 42 A 1 ATOM 326 C CG1 . ILE A 0 42 . -8.853 9.481 8.842 1.00 41.83 42 A 1 ATOM 327 C CG2 . ILE A 0 42 . -10.625 10.763 10.111 1.00 41.83 42 A 1 ATOM 328 C CD1 . ILE A 0 42 . -7.784 10.579 8.905 1.00 41.83 42 A 1 ATOM 329 N N . THR A 0 43 . -13.387 9.975 7.918 1.00 38.77 43 A 1 ATOM 330 C CA . THR A 0 43 . -14.789 10.388 8.107 1.00 38.77 43 A 1 ATOM 331 C C . THR A 0 43 . -15.714 9.173 8.195 1.00 38.77 43 A 1 ATOM 332 C CB . THR A 0 43 . -15.249 11.329 6.985 1.00 38.77 43 A 1 ATOM 333 O O . THR A 0 43 . -16.575 9.119 9.069 1.00 38.77 43 A 1 ATOM 334 C CG2 . THR A 0 43 . -16.676 11.839 7.185 1.00 38.77 43 A 1 ATOM 335 O OG1 . THR A 0 43 . -14.421 12.468 6.941 1.00 38.77 43 A 1 ATOM 336 N N . PHE A 0 44 . -15.507 8.162 7.346 1.00 35.35 44 A 1 ATOM 337 C CA . PHE A 0 44 . -16.231 6.892 7.419 1.00 35.35 44 A 1 ATOM 338 C C . PHE A 0 44 . -15.906 6.122 8.699 1.00 35.35 44 A 1 ATOM 339 C CB . PHE A 0 44 . -15.936 6.041 6.175 1.00 35.35 44 A 1 ATOM 340 O O . PHE A 0 44 . -16.819 5.646 9.365 1.00 35.35 44 A 1 ATOM 341 C CG . PHE A 0 44 . -16.953 6.240 5.071 1.00 35.35 44 A 1 ATOM 342 C CD1 . PHE A 0 44 . -18.167 5.531 5.124 1.00 35.35 44 A 1 ATOM 343 C CD2 . PHE A 0 44 . -16.706 7.115 3.997 1.00 35.35 44 A 1 ATOM 344 C CE1 . PHE A 0 44 . -19.125 5.696 4.111 1.00 35.35 44 A 1 ATOM 345 C CE2 . PHE A 0 44 . -17.667 7.284 2.984 1.00 35.35 44 A 1 ATOM 346 C CZ . PHE A 0 44 . -18.879 6.574 3.043 1.00 35.35 44 A 1 ATOM 347 N N . SER A 0 45 . -14.632 6.062 9.091 1.00 33.11 45 A 1 ATOM 348 C CA . SER A 0 45 . -14.195 5.404 10.322 1.00 33.11 45 A 1 ATOM 349 C C . SER A 0 45 . -14.784 6.092 11.547 1.00 33.11 45 A 1 ATOM 350 C CB . SER A 0 45 . -12.667 5.349 10.417 1.00 33.11 45 A 1 ATOM 351 O O . SER A 0 45 . -15.340 5.409 12.386 1.00 33.11 45 A 1 ATOM 352 O OG . SER A 0 45 . -12.153 4.559 9.366 1.00 33.11 45 A 1 ATOM 353 N N . LEU A 0 46 . -14.765 7.424 11.637 1.00 32.45 46 A 1 ATOM 354 C CA . LEU A 0 46 . -15.353 8.193 12.740 1.00 32.45 46 A 1 ATOM 355 C C . LEU A 0 46 . -16.881 8.066 12.795 1.00 32.45 46 A 1 ATOM 356 C CB . LEU A 0 46 . -14.941 9.672 12.608 1.00 32.45 46 A 1 ATOM 357 O O . LEU A 0 46 . -17.442 8.004 13.887 1.00 32.45 46 A 1 ATOM 358 C CG . LEU A 0 46 . -13.473 9.966 12.971 1.00 32.45 46 A 1 ATOM 359 C CD1 . LEU A 0 46 . -13.125 11.401 12.575 1.00 32.45 46 A 1 ATOM 360 C CD2 . LEU A 0 46 . -13.212 9.825 14.474 1.00 32.45 46 A 1 ATOM 361 N N . ASN A 0 47 . -17.546 7.964 11.641 1.00 34.19 47 A 1 ATOM 362 C CA . ASN A 0 47 . -18.983 7.697 11.577 1.00 34.19 47 A 1 ATOM 363 C C . ASN A 0 47 . -19.325 6.245 11.966 1.00 34.19 47 A 1 ATOM 364 C CB . ASN A 0 47 . -19.499 8.059 10.174 1.00 34.19 47 A 1 ATOM 365 O O . ASN A 0 47 . -20.364 6.012 12.581 1.00 34.19 47 A 1 ATOM 366 C CG . ASN A 0 47 . -19.564 9.558 9.921 1.00 34.19 47 A 1 ATOM 367 N ND2 . ASN A 0 47 . -19.594 9.965 8.673 1.00 34.19 47 A 1 ATOM 368 O OD1 . ASN A 0 47 . -19.640 10.385 10.814 1.00 34.19 47 A 1 ATOM 369 N N . ALA A 0 48 . -18.450 5.280 11.663 1.00 30.93 48 A 1 ATOM 370 C CA . ALA A 0 48 . -18.608 3.869 12.027 1.00 30.93 48 A 1 ATOM 371 C C . ALA A 0 48 . -18.152 3.547 13.470 1.00 30.93 48 A 1 ATOM 372 C CB . ALA A 0 48 . -17.851 3.026 10.992 1.00 30.93 48 A 1 ATOM 373 O O . ALA A 0 48 . -18.663 2.614 14.085 1.00 30.93 48 A 1 ATOM 374 N N . LEU A 0 49 . -17.218 4.325 14.031 1.00 29.47 49 A 1 ATOM 375 C CA . LEU A 0 49 . -16.631 4.185 15.375 1.00 29.47 49 A 1 ATOM 376 C C . LEU A 0 49 . -17.317 5.055 16.432 1.00 29.47 49 A 1 ATOM 377 C CB . LEU A 0 49 . -15.104 4.446 15.334 1.00 29.47 49 A 1 ATOM 378 O O . LEU A 0 49 . -16.728 5.284 17.491 1.00 29.47 49 A 1 ATOM 379 C CG . LEU A 0 49 . -14.290 3.209 14.919 1.00 29.47 49 A 1 ATOM 380 C CD1 . LEU A 0 49 . -13.075 3.581 14.075 1.00 29.47 49 A 1 ATOM 381 C CD2 . LEU A 0 49 . -13.777 2.488 16.169 1.00 29.47 49 A 1 ATOM 382 N N . GLY A 0 50 . -18.546 5.522 16.183 1.00 26.59 50 A 1 ATOM 383 C CA . GLY A 0 50 . -19.342 6.254 17.167 1.00 26.59 50 A 1 ATOM 384 C C . GLY A 0 50 . -19.264 5.599 18.555 1.00 26.59 50 A 1 ATOM 385 O O . GLY A 0 50 . -19.924 4.591 18.801 1.00 26.59 50 A 1 ATOM 386 N N . ASN A 0 51 . -18.464 6.211 19.443 1.00 36.22 51 A 1 ATOM 387 C CA . ASN A 0 51 . -18.204 5.877 20.854 1.00 36.22 51 A 1 ATOM 388 C C . ASN A 0 51 . -17.048 4.913 21.240 1.00 36.22 51 A 1 ATOM 389 C CB . ASN A 0 51 . -19.516 5.532 21.592 1.00 36.22 51 A 1 ATOM 390 O O . ASN A 0 51 . -17.117 4.378 22.347 1.00 36.22 51 A 1 ATOM 391 C CG . ASN A 0 51 . -20.619 6.542 21.379 1.00 36.22 51 A 1 ATOM 392 N ND2 . ASN A 0 51 . -21.822 6.090 21.118 1.00 36.22 51 A 1 ATOM 393 O OD1 . ASN A 0 51 . -20.426 7.742 21.455 1.00 36.22 51 A 1 ATOM 394 N N . HIS A 0 52 . -15.976 4.691 20.457 1.00 31.42 52 A 1 ATOM 395 C CA . HIS A 0 52 . -14.861 3.842 20.948 1.00 31.42 52 A 1 ATOM 396 C C . HIS A 0 52 . -13.734 4.623 21.681 1.00 31.42 52 A 1 ATOM 397 C CB . HIS A 0 52 . -14.305 2.915 19.862 1.00 31.42 52 A 1 ATOM 398 O O . HIS A 0 52 . -13.122 5.497 21.068 1.00 31.42 52 A 1 ATOM 399 C CG . HIS A 0 52 . -13.785 1.627 20.465 1.00 31.42 52 A 1 ATOM 400 C CD2 . HIS A 0 52 . -14.532 0.504 20.703 1.00 31.42 52 A 1 ATOM 401 N ND1 . HIS A 0 52 . -12.520 1.373 20.953 1.00 31.42 52 A 1 ATOM 402 C CE1 . HIS A 0 52 . -12.512 0.129 21.466 1.00 31.42 52 A 1 ATOM 403 N NE2 . HIS A 0 52 . -13.719 -0.445 21.322 1.00 31.42 52 A 1 ATOM 404 N N . PRO A 0 53 . -13.419 4.311 22.959 1.00 31.74 53 A 1 ATOM 405 C CA . PRO A 0 53 . -12.468 5.064 23.796 1.00 31.74 53 A 1 ATOM 406 C C . PRO A 0 53 . -10.969 4.869 23.476 1.00 31.74 53 A 1 ATOM 407 C CB . PRO A 0 53 . -12.802 4.667 25.242 1.00 31.74 53 A 1 ATOM 408 O O . PRO A 0 53 . -10.147 5.635 23.971 1.00 31.74 53 A 1 ATOM 409 C CG . PRO A 0 53 . -13.417 3.277 25.112 1.00 31.74 53 A 1 ATOM 410 C CD . PRO A 0 53 . -14.124 3.326 23.766 1.00 31.74 53 A 1 ATOM 411 N N . ASP A 0 54 . -10.604 3.920 22.612 1.00 34.26 54 A 1 ATOM 412 C CA . ASP A 0 54 . -9.202 3.478 22.439 1.00 34.26 54 A 1 ATOM 413 C C . ASP A 0 54 . -8.455 4.141 21.259 1.00 34.26 54 A 1 ATOM 414 C CB . ASP A 0 54 . -9.141 1.941 22.406 1.00 34.26 54 A 1 ATOM 415 O O . ASP A 0 54 . -7.543 3.562 20.672 1.00 34.26 54 A 1 ATOM 416 C CG . ASP A 0 54 . -9.700 1.285 23.675 1.00 34.26 54 A 1 ATOM 417 O OD1 . ASP A 0 54 . -9.762 1.958 24.727 1.00 34.26 54 A 1 ATOM 418 O OD2 . ASP A 0 54 . -10.169 0.133 23.548 1.00 34.26 54 A 1 ATOM 419 N N . GLN A 0 55 . -8.826 5.369 20.880 1.00 30.45 55 A 1 ATOM 420 C CA . GLN A 0 55 . -8.276 6.047 19.691 1.00 30.45 55 A 1 ATOM 421 C C . GLN A 0 55 . -6.767 6.358 19.758 1.00 30.45 55 A 1 ATOM 422 C CB . GLN A 0 55 . -9.053 7.344 19.407 1.00 30.45 55 A 1 ATOM 423 O O . GLN A 0 55 . -6.141 6.530 18.716 1.00 30.45 55 A 1 ATOM 424 C CG . GLN A 0 55 . -10.521 7.090 19.037 1.00 30.45 55 A 1 ATOM 425 C CD . GLN A 0 55 . -11.152 8.289 18.331 1.00 30.45 55 A 1 ATOM 426 N NE2 . GLN A 0 55 . -11.763 8.092 17.183 1.00 30.45 55 A 1 ATOM 427 O OE1 . GLN A 0 55 . -11.110 9.422 18.781 1.00 30.45 55 A 1 ATOM 428 N N . ASN A 0 56 . -6.176 6.433 20.954 1.00 29.95 56 A 1 ATOM 429 C CA . ASN A 0 56 . -4.807 6.932 21.136 1.00 29.95 56 A 1 ATOM 430 C C . ASN A 0 56 . -3.720 5.848 21.205 1.00 29.95 56 A 1 ATOM 431 C CB . ASN A 0 56 . -4.764 7.830 22.387 1.00 29.95 56 A 1 ATOM 432 O O . ASN A 0 56 . -2.545 6.183 21.080 1.00 29.95 56 A 1 ATOM 433 C CG . ASN A 0 56 . -5.205 9.259 22.129 1.00 29.95 56 A 1 ATOM 434 N ND2 . ASN A 0 56 . -5.154 10.095 23.139 1.00 29.95 56 A 1 ATOM 435 O OD1 . ASN A 0 56 . -5.586 9.669 21.049 1.00 29.95 56 A 1 ATOM 436 N N . GLU A 0 57 . -4.070 4.580 21.426 1.00 27.56 57 A 1 ATOM 437 C CA . GLU A 0 57 . -3.068 3.532 21.689 1.00 27.56 57 A 1 ATOM 438 C C . GLU A 0 57 . -2.540 2.883 20.397 1.00 27.56 57 A 1 ATOM 439 C CB . GLU A 0 57 . -3.652 2.533 22.705 1.00 27.56 57 A 1 ATOM 440 O O . GLU A 0 57 . -1.378 2.504 20.327 1.00 27.56 57 A 1 ATOM 441 C CG . GLU A 0 57 . -2.568 1.796 23.511 1.00 27.56 57 A 1 ATOM 442 C CD . GLU A 0 57 . -3.124 1.046 24.737 1.00 27.56 57 A 1 ATOM 443 O OE1 . GLU A 0 57 . -2.320 0.753 25.653 1.00 27.56 57 A 1 ATOM 444 O OE2 . GLU A 0 57 . -4.351 0.803 24.786 1.00 27.56 57 A 1 ATOM 445 N N . PHE A 0 58 . -3.345 2.860 19.330 1.00 25.78 58 A 1 ATOM 446 C CA . PHE A 0 58 . -3.009 2.175 18.073 1.00 25.78 58 A 1 ATOM 447 C C . PHE A 0 58 . -2.202 3.011 17.066 1.00 25.78 58 A 1 ATOM 448 C CB . PHE A 0 58 . -4.311 1.667 17.440 1.00 25.78 58 A 1 ATOM 449 O O . PHE A 0 58 . -1.656 2.459 16.118 1.00 25.78 58 A 1 ATOM 450 C CG . PHE A 0 58 . -4.874 0.447 18.140 1.00 25.78 58 A 1 ATOM 451 C CD1 . PHE A 0 58 . -4.418 -0.830 17.765 1.00 25.78 58 A 1 ATOM 452 C CD2 . PHE A 0 58 . -5.802 0.580 19.191 1.00 25.78 58 A 1 ATOM 453 C CE1 . PHE A 0 58 . -4.893 -1.973 18.431 1.00 25.78 58 A 1 ATOM 454 C CE2 . PHE A 0 58 . -6.271 -0.564 19.862 1.00 25.78 58 A 1 ATOM 455 C CZ . PHE A 0 58 . -5.818 -1.839 19.481 1.00 25.78 58 A 1 ATOM 456 N N . ILE A 0 59 . -2.128 4.335 17.236 1.00 29.57 59 A 1 ATOM 457 C CA . ILE A 0 59 . -1.459 5.240 16.278 1.00 29.57 59 A 1 ATOM 458 C C . ILE A 0 59 . 0.068 5.284 16.497 1.00 29.57 59 A 1 ATOM 459 C CB . ILE A 0 59 . -2.149 6.633 16.308 1.00 29.57 59 A 1 ATOM 460 O O . ILE A 0 59 . 0.800 5.728 15.620 1.00 29.57 59 A 1 ATOM 461 C CG1 . ILE A 0 59 . -3.620 6.494 15.835 1.00 29.57 59 A 1 ATOM 462 C CG2 . ILE A 0 59 . -1.425 7.686 15.445 1.00 29.57 59 A 1 ATOM 463 C CD1 . ILE A 0 59 . -4.466 7.770 15.948 1.00 29.57 59 A 1 ATOM 464 N N . ASN A 0 60 . 0.565 4.802 17.641 1.00 28.10 60 A 1 ATOM 465 C CA . ASN A 0 60 . 1.959 4.987 18.063 1.00 28.10 60 A 1 ATOM 466 C C . ASN A 0 60 . 2.861 3.746 17.929 1.00 28.10 60 A 1 ATOM 467 C CB . ASN A 0 60 . 1.959 5.545 19.500 1.00 28.10 60 A 1 ATOM 468 O O . ASN A 0 60 . 4.009 3.813 18.367 1.00 28.10 60 A 1 ATOM 469 C CG . ASN A 0 60 . 1.656 7.029 19.578 1.00 28.10 60 A 1 ATOM 470 N ND2 . ASN A 0 60 . 1.112 7.475 20.684 1.00 28.10 60 A 1 ATOM 471 O OD1 . ASN A 0 60 . 1.915 7.826 18.693 1.00 28.10 60 A 1 ATOM 472 N N . ASP A 0 61 . 2.385 2.632 17.362 1.00 26.20 61 A 1 ATOM 473 C CA . ASP A 0 61 . 3.189 1.408 17.251 1.00 26.20 61 A 1 ATOM 474 C C . ASP A 0 61 . 3.622 1.121 15.801 1.00 26.20 61 A 1 ATOM 475 C CB . ASP A 0 61 . 2.499 0.225 17.955 1.00 26.20 61 A 1 ATOM 476 O O . ASP A 0 61 . 2.941 0.446 15.029 1.00 26.20 61 A 1 ATOM 477 C CG . ASP A 0 61 . 3.517 -0.840 18.386 1.00 26.20 61 A 1 ATOM 478 O OD1 . ASP A 0 61 . 4.668 -0.811 17.877 1.00 26.20 61 A 1 ATOM 479 O OD2 . ASP A 0 61 . 3.188 -1.658 19.269 1.00 26.20 61 A 1 ATOM 480 N N . ASP A 0 62 . 4.802 1.632 15.434 1.00 31.15 62 A 1 ATOM 481 C CA . ASP A 0 62 . 5.475 1.369 14.152 1.00 31.15 62 A 1 ATOM 482 C C . ASP A 0 62 . 5.812 -0.125 13.935 1.00 31.15 62 A 1 ATOM 483 C CB . ASP A 0 62 . 6.775 2.200 14.078 1.00 31.15 62 A 1 ATOM 484 O O . ASP A 0 62 . 6.186 -0.525 12.828 1.00 31.15 62 A 1 ATOM 485 C CG . ASP A 0 62 . 6.590 3.678 13.706 1.00 31.15 62 A 1 ATOM 486 O OD1 . ASP A 0 62 . 5.614 3.999 12.995 1.00 31.15 62 A 1 ATOM 487 O OD2 . ASP A 0 62 . 7.489 4.469 14.077 1.00 31.15 62 A 1 ATOM 488 N N . SER A 0 63 . 5.698 -0.979 14.962 1.00 29.95 63 A 1 ATOM 489 C CA . SER A 0 63 . 6.051 -2.400 14.857 1.00 29.95 63 A 1 ATOM 490 C C . SER A 0 63 . 5.001 -3.257 14.132 1.00 29.95 63 A 1 ATOM 491 C CB . SER A 0 63 . 6.437 -2.961 16.229 1.00 29.95 63 A 1 ATOM 492 O O . SER A 0 63 . 5.354 -4.284 13.544 1.00 29.95 63 A 1 ATOM 493 O OG . SER A 0 63 . 5.341 -3.155 17.085 1.00 29.95 63 A 1 ATOM 494 N N . ASP A 0 64 . 3.750 -2.795 14.039 1.00 29.35 64 A 1 ATOM 495 C CA . ASP A 0 64 . 2.656 -3.514 13.362 1.00 29.35 64 A 1 ATOM 496 C C . ASP A 0 64 . 2.621 -3.302 11.836 1.00 29.35 64 A 1 ATOM 497 C CB . ASP A 0 64 . 1.317 -3.150 14.025 1.00 29.35 64 A 1 ATOM 498 O O . ASP A 0 64 . 1.953 -4.037 11.100 1.00 29.35 64 A 1 ATOM 499 C CG . ASP A 0 64 . 0.996 -3.991 15.269 1.00 29.35 64 A 1 ATOM 500 O OD1 . ASP A 0 64 . 1.494 -5.139 15.356 1.00 29.35 64 A 1 ATOM 501 O OD2 . ASP A 0 64 . 0.134 -3.538 16.053 1.00 29.35 64 A 1 ATOM 502 N N . VAL A 0 65 . 3.428 -2.368 11.319 1.00 28.77 65 A 1 ATOM 503 C CA . VAL A 0 65 . 3.652 -2.159 9.875 1.00 28.77 65 A 1 ATOM 504 C C . VAL A 0 65 . 4.282 -3.407 9.223 1.00 28.77 65 A 1 ATOM 505 C CB . VAL A 0 65 . 4.515 -0.890 9.675 1.00 28.77 65 A 1 ATOM 506 O O . VAL A 0 65 . 4.121 -3.651 8.026 1.00 28.77 65 A 1 ATOM 507 C CG1 . VAL A 0 65 . 4.798 -0.558 8.204 1.00 28.77 65 A 1 ATOM 508 C CG2 . VAL A 0 65 . 3.827 0.344 10.283 1.00 28.77 65 A 1 ATOM 509 N N . GLY A 0 66 . 4.935 -4.270 10.010 1.00 25.90 66 A 1 ATOM 510 C CA . GLY A 0 66 . 5.529 -5.532 9.555 1.00 25.90 66 A 1 ATOM 511 C C . GLY A 0 66 . 4.534 -6.641 9.181 1.00 25.90 66 A 1 ATOM 512 O O . GLY A 0 66 . 4.938 -7.613 8.544 1.00 25.90 66 A 1 ATOM 513 N N . LEU A 0 67 . 3.246 -6.507 9.526 1.00 25.82 67 A 1 ATOM 514 C CA . LEU A 0 67 . 2.189 -7.482 9.203 1.00 25.82 67 A 1 ATOM 515 C C . LEU A 0 67 . 1.449 -7.171 7.890 1.00 25.82 67 A 1 ATOM 516 C CB . LEU A 0 67 . 1.237 -7.603 10.408 1.00 25.82 67 A 1 ATOM 517 O O . LEU A 0 67 . 0.454 -7.820 7.556 1.00 25.82 67 A 1 ATOM 518 C CG . LEU A 0 67 . 1.840 -8.392 11.584 1.00 25.82 67 A 1 ATOM 519 C CD1 . LEU A 0 67 . 1.012 -8.157 12.843 1.00 25.82 67 A 1 ATOM 520 C CD2 . LEU A 0 67 . 1.853 -9.901 11.302 1.00 25.82 67 A 1 ATOM 521 N N . MET A 0 68 . 1.937 -6.189 7.126 1.00 28.98 68 A 1 ATOM 522 C CA . MET A 0 68 . 1.401 -5.841 5.813 1.00 28.98 68 A 1 ATOM 523 C C . MET A 0 68 . 1.375 -7.062 4.886 1.00 28.98 68 A 1 ATOM 524 C CB . MET A 0 68 . 2.217 -4.693 5.198 1.00 28.98 68 A 1 ATOM 525 O O . MET A 0 68 . 2.394 -7.716 4.658 1.00 28.98 68 A 1 ATOM 526 C CG . MET A 0 68 . 1.815 -3.347 5.807 1.00 28.98 68 A 1 ATOM 527 S SD . MET A 0 68 . 2.702 -1.927 5.116 1.00 28.98 68 A 1 ATOM 528 C CE . MET A 0 68 . 1.830 -0.604 6.000 1.00 28.98 68 A 1 ATOM 529 N N . CYS A 0 69 . 0.193 -7.350 4.324 1.00 27.69 69 A 1 ATOM 530 C CA . CYS A 0 69 . 0.030 -8.361 3.281 1.00 27.69 69 A 1 ATOM 531 C C . CYS A 0 69 . 1.097 -8.148 2.190 1.00 27.69 69 A 1 ATOM 532 C CB . CYS A 0 69 . -1.373 -8.260 2.660 1.00 27.69 69 A 1 ATOM 533 O O . CYS A 0 69 . 1.235 -7.012 1.724 1.00 27.69 69 A 1 ATOM 534 S SG . CYS A 0 69 . -2.586 -9.175 3.650 1.00 27.69 69 A 1 ATOM 535 N N . PRO A 0 70 . 1.804 -9.204 1.740 1.00 30.90 70 A 1 ATOM 536 C CA . PRO A 0 70 . 2.783 -9.119 0.652 1.00 30.90 70 A 1 ATOM 537 C C . PRO A 0 70 . 2.260 -8.327 -0.558 1.00 30.90 70 A 1 ATOM 538 C CB . PRO A 0 70 . 3.106 -10.577 0.305 1.00 30.90 70 A 1 ATOM 539 O O . PRO A 0 70 . 2.949 -7.453 -1.075 1.00 30.90 70 A 1 ATOM 540 C CG . PRO A 0 70 . 2.922 -11.302 1.638 1.00 30.90 70 A 1 ATOM 541 C CD . PRO A 0 70 . 1.765 -10.552 2.289 1.00 30.90 70 A 1 ATOM 542 N N . SER A 0 71 . 0.971 -8.492 -0.879 1.00 35.11 71 A 1 ATOM 543 C CA . SER A 0 71 . 0.271 -7.779 -1.954 1.00 35.11 71 A 1 ATOM 544 C C . SER A 0 71 . 0.249 -6.251 -1.818 1.00 35.11 71 A 1 ATOM 545 C CB . SER A 0 71 . -1.175 -8.280 -2.023 1.00 35.11 71 A 1 ATOM 546 O O . SER A 0 71 . 0.238 -5.551 -2.827 1.00 35.11 71 A 1 ATOM 547 O OG . SER A 0 71 . -1.854 -8.047 -0.797 1.00 35.11 71 A 1 ATOM 548 N N . MET A 0 72 . 0.239 -5.709 -0.598 1.00 41.14 72 A 1 ATOM 549 C CA . MET A 0 72 . 0.202 -4.263 -0.359 1.00 41.14 72 A 1 ATOM 550 C C . MET A 0 72 . 1.594 -3.640 -0.501 1.00 41.14 72 A 1 ATOM 551 C CB . MET A 0 72 . -0.364 -3.989 1.040 1.00 41.14 72 A 1 ATOM 552 O O . MET A 0 72 . 1.746 -2.552 -1.058 1.00 41.14 72 A 1 ATOM 553 C CG . MET A 0 72 . -0.981 -2.590 1.118 1.00 41.14 72 A 1 ATOM 554 S SD . MET A 0 72 . -2.763 -2.564 0.789 1.00 41.14 72 A 1 ATOM 555 C CE . MET A 0 72 . -3.365 -3.033 2.437 1.00 41.14 72 A 1 ATOM 556 N N . LYS A 0 73 . 2.625 -4.358 -0.040 1.00 42.08 73 A 1 ATOM 557 C CA . LYS A 0 73 . 4.028 -3.980 -0.242 1.00 42.08 73 A 1 ATOM 558 C C . LYS A 0 73 . 4.381 -4.008 -1.729 1.00 42.08 73 A 1 ATOM 559 C CB . LYS A 0 73 . 4.910 -4.921 0.588 1.00 42.08 73 A 1 ATOM 560 O O . LYS A 0 73 . 5.006 -3.070 -2.223 1.00 42.08 73 A 1 ATOM 561 C CG . LYS A 0 73 . 6.391 -4.525 0.542 1.00 42.08 73 A 1 ATOM 562 C CD . LYS A 0 73 . 7.199 -5.451 1.455 1.00 42.08 73 A 1 ATOM 563 C CE . LYS A 0 73 . 8.685 -5.087 1.408 1.00 42.08 73 A 1 ATOM 564 N NZ . LYS A 0 73 . 9.475 -5.986 2.284 1.00 42.08 73 A 1 ATOM 565 N N . ASP A 0 74 . 3.908 -5.024 -2.444 1.00 46.25 74 A 1 ATOM 566 C CA . ASP A 0 74 . 4.080 -5.141 -3.891 1.00 46.25 74 A 1 ATOM 567 C C . ASP A 0 74 . 3.302 -4.059 -4.646 1.00 46.25 74 A 1 ATOM 568 C CB . ASP A 0 74 . 3.675 -6.548 -4.349 1.00 46.25 74 A 1 ATOM 569 O O . ASP A 0 74 . 3.849 -3.450 -5.566 1.00 46.25 74 A 1 ATOM 570 C CG . ASP A 0 74 . 4.622 -7.630 -3.816 1.00 46.25 74 A 1 ATOM 571 O OD1 . ASP A 0 74 . 5.804 -7.293 -3.556 1.00 46.25 74 A 1 ATOM 572 O OD2 . ASP A 0 74 . 4.144 -8.775 -3.670 1.00 46.25 74 A 1 ATOM 573 N N . PHE A 0 75 . 2.079 -3.729 -4.210 1.00 46.45 75 A 1 ATOM 574 C CA . PHE A 0 75 . 1.316 -2.599 -4.746 1.00 46.45 75 A 1 ATOM 575 C C . PHE A 0 75 . 2.082 -1.283 -4.597 1.00 46.45 75 A 1 ATOM 576 C CB . PHE A 0 75 . -0.058 -2.506 -4.066 1.00 46.45 75 A 1 ATOM 577 O O . PHE A 0 75 . 2.247 -0.562 -5.578 1.00 46.45 75 A 1 ATOM 578 C CG . PHE A 0 75 . -0.856 -1.281 -4.475 1.00 46.45 75 A 1 ATOM 579 C CD1 . PHE A 0 75 . -0.847 -0.123 -3.672 1.00 46.45 75 A 1 ATOM 580 C CD2 . PHE A 0 75 . -1.592 -1.292 -5.674 1.00 46.45 75 A 1 ATOM 581 C CE1 . PHE A 0 75 . -1.572 1.016 -4.067 1.00 46.45 75 A 1 ATOM 582 C CE2 . PHE A 0 75 . -2.324 -0.156 -6.064 1.00 46.45 75 A 1 ATOM 583 C CZ . PHE A 0 75 . -2.314 0.998 -5.261 1.00 46.45 75 A 1 ATOM 584 N N . LEU A 0 76 . 2.613 -0.987 -3.407 1.00 47.40 76 A 1 ATOM 585 C CA . LEU A 0 76 . 3.392 0.229 -3.168 1.00 47.40 76 A 1 ATOM 586 C C . LEU A 0 76 . 4.685 0.263 -3.983 1.00 47.40 76 A 1 ATOM 587 C CB . LEU A 0 76 . 3.685 0.366 -1.664 1.00 47.40 76 A 1 ATOM 588 O O . LEU A 0 76 . 5.029 1.306 -4.540 1.00 47.40 76 A 1 ATOM 589 C CG . LEU A 0 76 . 2.455 0.803 -0.859 1.00 47.40 76 A 1 ATOM 590 C CD1 . LEU A 0 76 . 2.722 0.668 0.640 1.00 47.40 76 A 1 ATOM 591 C CD2 . LEU A 0 76 . 2.098 2.256 -1.158 1.00 47.40 76 A 1 ATOM 592 N N . LYS A 0 77 . 5.376 -0.876 -4.117 1.00 51.16 77 A 1 ATOM 593 C CA . LYS A 0 77 . 6.573 -1.005 -4.960 1.00 51.16 77 A 1 ATOM 594 C C . LYS A 0 77 . 6.236 -0.731 -6.430 1.00 51.16 77 A 1 ATOM 595 C CB . LYS A 0 77 . 7.181 -2.406 -4.747 1.00 51.16 77 A 1 ATOM 596 O O . LYS A 0 77 . 6.923 0.052 -7.087 1.00 51.16 77 A 1 ATOM 597 C CG . LYS A 0 77 . 8.646 -2.512 -5.204 1.00 51.16 77 A 1 ATOM 598 C CD . LYS A 0 77 . 9.150 -3.965 -5.105 1.00 51.16 77 A 1 ATOM 599 C CE . LYS A 0 77 . 10.675 -4.085 -5.299 1.00 51.16 77 A 1 ATOM 600 N NZ . LYS A 0 77 . 11.088 -5.440 -5.766 1.00 51.16 77 A 1 ATOM 601 N N . HIS A 0 78 . 5.143 -1.310 -6.925 1.00 51.26 78 A 1 ATOM 602 C CA . HIS A 0 78 . 4.669 -1.131 -8.296 1.00 51.26 78 A 1 ATOM 603 C C . HIS A 0 78 . 4.173 0.301 -8.558 1.00 51.26 78 A 1 ATOM 604 C CB . HIS A 0 78 . 3.573 -2.172 -8.567 1.00 51.26 78 A 1 ATOM 605 O O . HIS A 0 78 . 4.410 0.876 -9.622 1.00 51.26 78 A 1 ATOM 606 C CG . HIS A 0 78 . 3.313 -2.357 -10.035 1.00 51.26 78 A 1 ATOM 607 C CD2 . HIS A 0 78 . 2.289 -1.823 -10.765 1.00 51.26 78 A 1 ATOM 608 N ND1 . HIS A 0 78 . 4.094 -3.084 -10.900 1.00 51.26 78 A 1 ATOM 609 C CE1 . HIS A 0 78 . 3.564 -2.977 -12.129 1.00 51.26 78 A 1 ATOM 610 N NE2 . HIS A 0 78 . 2.473 -2.191 -12.104 1.00 51.26 78 A 1 ATOM 611 N N . PHE A 0 79 . 3.526 0.914 -7.570 1.00 47.98 79 A 1 ATOM 612 C CA . PHE A 0 79 . 3.038 2.286 -7.616 1.00 47.98 79 A 1 ATOM 613 C C . PHE A 0 79 . 4.189 3.298 -7.657 1.00 47.98 79 A 1 ATOM 614 C CB . PHE A 0 79 . 2.126 2.489 -6.409 1.00 47.98 79 A 1 ATOM 615 O O . PHE A 0 79 . 4.214 4.150 -8.547 1.00 47.98 79 A 1 ATOM 616 C CG . PHE A 0 79 . 1.416 3.816 -6.370 1.00 47.98 79 A 1 ATOM 617 C CD1 . PHE A 0 79 . 1.896 4.840 -5.534 1.00 47.98 79 A 1 ATOM 618 C CD2 . PHE A 0 79 . 0.219 3.985 -7.090 1.00 47.98 79 A 1 ATOM 619 C CE1 . PHE A 0 79 . 1.128 5.997 -5.345 1.00 47.98 79 A 1 ATOM 620 C CE2 . PHE A 0 79 . -0.537 5.154 -6.912 1.00 47.98 79 A 1 ATOM 621 C CZ . PHE A 0 79 . -0.104 6.127 -6.002 1.00 47.98 79 A 1 ATOM 622 N N . LYS A 0 80 . 5.196 3.148 -6.782 1.00 46.65 80 A 1 ATOM 623 C CA . LYS A 0 80 . 6.430 3.954 -6.807 1.00 46.65 80 A 1 ATOM 624 C C . LYS A 0 80 . 7.144 3.846 -8.154 1.00 46.65 80 A 1 ATOM 625 C CB . LYS A 0 80 . 7.371 3.528 -5.664 1.00 46.65 80 A 1 ATOM 626 O O . LYS A 0 80 . 7.508 4.868 -8.733 1.00 46.65 80 A 1 ATOM 627 C CG . LYS A 0 80 . 6.906 4.050 -4.296 1.00 46.65 80 A 1 ATOM 628 C CD . LYS A 0 80 . 7.897 3.665 -3.186 1.00 46.65 80 A 1 ATOM 629 C CE . LYS A 0 80 . 7.426 4.261 -1.853 1.00 46.65 80 A 1 ATOM 630 N NZ . LYS A 0 80 . 8.469 4.227 -0.800 1.00 46.65 80 A 1 ATOM 631 N N . TYR A 0 81 . 7.274 2.628 -8.689 1.00 47.84 81 A 1 ATOM 632 C CA . TYR A 0 81 . 7.884 2.393 -10.000 1.00 47.84 81 A 1 ATOM 633 C C . TYR A 0 81 . 7.128 3.105 -11.132 1.00 47.84 81 A 1 ATOM 634 C CB . TYR A 0 81 . 7.961 0.885 -10.269 1.00 47.84 81 A 1 ATOM 635 O O . TYR A 0 81 . 7.735 3.800 -11.946 1.00 47.84 81 A 1 ATOM 636 C CG . TYR A 0 81 . 8.588 0.557 -11.610 1.00 47.84 81 A 1 ATOM 637 C CD1 . TYR A 0 81 . 7.779 0.290 -12.734 1.00 47.84 81 A 1 ATOM 638 C CD2 . TYR A 0 81 . 9.990 0.557 -11.738 1.00 47.84 81 A 1 ATOM 639 C CE1 . TYR A 0 81 . 8.375 0.025 -13.983 1.00 47.84 81 A 1 ATOM 640 C CE2 . TYR A 0 81 . 10.588 0.293 -12.985 1.00 47.84 81 A 1 ATOM 641 O OH . TYR A 0 81 . 10.364 -0.203 -15.320 1.00 47.84 81 A 1 ATOM 642 C CZ . TYR A 0 81 . 9.781 0.029 -14.112 1.00 47.84 81 A 1 ATOM 643 N N . ASN A 0 82 . 5.798 2.986 -11.170 1.00 46.04 82 A 1 ATOM 644 C CA . ASN A 0 82 . 4.986 3.632 -12.201 1.00 46.04 82 A 1 ATOM 645 C C . ASN A 0 82 . 5.041 5.162 -12.127 1.00 46.04 82 A 1 ATOM 646 C CB . ASN A 0 82 . 3.543 3.115 -12.112 1.00 46.04 82 A 1 ATOM 647 O O . ASN A 0 82 . 5.098 5.807 -13.173 1.00 46.04 82 A 1 ATOM 648 C CG . ASN A 0 82 . 3.381 1.757 -12.769 1.00 46.04 82 A 1 ATOM 649 N ND2 . ASN A 0 82 . 2.600 0.890 -12.179 1.00 46.04 82 A 1 ATOM 650 O OD1 . ASN A 0 82 . 3.915 1.493 -13.838 1.00 46.04 82 A 1 ATOM 651 N N . CYS A 0 83 . 5.084 5.739 -10.925 1.00 40.47 83 A 1 ATOM 652 C CA . CYS A 0 83 . 5.213 7.186 -10.745 1.00 40.47 83 A 1 ATOM 653 C C . CYS A 0 83 . 6.591 7.689 -11.172 1.00 40.47 83 A 1 ATOM 654 C CB . CYS A 0 83 . 4.920 7.545 -9.290 1.00 40.47 83 A 1 ATOM 655 O O . CYS A 0 83 . 6.686 8.667 -11.911 1.00 40.47 83 A 1 ATOM 656 S SG . CYS A 0 83 . 3.201 7.099 -8.986 1.00 40.47 83 A 1 ATOM 657 N N . ALA A 0 84 . 7.655 6.977 -10.794 1.00 39.47 84 A 1 ATOM 658 C CA . ALA A 0 84 . 9.008 7.290 -11.241 1.00 39.47 84 A 1 ATOM 659 C C . ALA A 0 84 . 9.128 7.202 -12.774 1.00 39.47 84 A 1 ATOM 660 C CB . ALA A 0 84 . 9.978 6.347 -10.522 1.00 39.47 84 A 1 ATOM 661 O O . ALA A 0 84 . 9.693 8.096 -13.402 1.00 39.47 84 A 1 ATOM 662 N N . ARG A 0 85 . 8.521 6.179 -13.394 1.00 41.47 85 A 1 ATOM 663 C CA . ARG A 0 85 . 8.464 6.016 -14.855 1.00 41.47 85 A 1 ATOM 664 C C . ARG A 0 85 . 7.671 7.130 -15.547 1.00 41.47 85 A 1 ATOM 665 C CB . ARG A 0 85 . 7.888 4.627 -15.173 1.00 41.47 85 A 1 ATOM 666 O O . ARG A 0 85 . 8.071 7.567 -16.622 1.00 41.47 85 A 1 ATOM 667 C CG . ARG A 0 85 . 7.960 4.292 -16.672 1.00 41.47 85 A 1 ATOM 668 C CD . ARG A 0 85 . 7.417 2.891 -16.973 1.00 41.47 85 A 1 ATOM 669 N NE . ARG A 0 85 . 5.958 2.801 -16.758 1.00 41.47 85 A 1 ATOM 670 N NH1 . ARG A 0 85 . 5.649 0.724 -17.687 1.00 41.47 85 A 1 ATOM 671 N NH2 . ARG A 0 85 . 3.913 1.802 -16.801 1.00 41.47 85 A 1 ATOM 672 C CZ . ARG A 0 85 . 5.182 1.783 -17.086 1.00 41.47 85 A 1 ATOM 673 N N . ALA A 0 86 . 6.565 7.585 -14.956 1.00 35.96 86 A 1 ATOM 674 C CA . ALA A 0 86 . 5.765 8.688 -15.490 1.00 35.96 86 A 1 ATOM 675 C C . ALA A 0 86 . 6.494 10.040 -15.387 1.00 35.96 86 A 1 ATOM 676 C CB . ALA A 0 86 . 4.416 8.715 -14.759 1.00 35.96 86 A 1 ATOM 677 O O . ALA A 0 86 . 6.398 10.856 -16.301 1.00 35.96 86 A 1 ATOM 678 N N . TYR A 0 87 . 7.251 10.259 -14.306 1.00 33.35 87 A 1 ATOM 679 C CA . TYR A 0 87 . 8.028 11.482 -14.084 1.00 33.35 87 A 1 ATOM 680 C C . TYR A 0 87 . 9.327 11.521 -14.906 1.00 33.35 87 A 1 ATOM 681 C CB . TYR A 0 87 . 8.311 11.606 -12.580 1.00 33.35 87 A 1 ATOM 682 O O . TYR A 0 87 . 9.760 12.584 -15.347 1.00 33.35 87 A 1 ATOM 683 C CG . TYR A 0 87 . 8.807 12.977 -12.170 1.00 33.35 87 A 1 ATOM 684 C CD1 . TYR A 0 87 . 10.188 13.245 -12.094 1.00 33.35 87 A 1 ATOM 685 C CD2 . TYR A 0 87 . 7.876 13.989 -11.869 1.00 33.35 87 A 1 ATOM 686 C CE1 . TYR A 0 87 . 10.637 14.528 -11.726 1.00 33.35 87 A 1 ATOM 687 C CE2 . TYR A 0 87 . 8.320 15.272 -11.497 1.00 33.35 87 A 1 ATOM 688 O OH . TYR A 0 87 . 10.138 16.778 -11.066 1.00 33.35 87 A 1 ATOM 689 C CZ . TYR A 0 87 . 9.704 15.543 -11.429 1.00 33.35 87 A 1 ATOM 690 N N . ASN A 0 88 . 9.949 10.364 -15.148 1.00 34.85 88 A 1 ATOM 691 C CA . ASN A 0 88 . 11.155 10.242 -15.956 1.00 34.85 88 A 1 ATOM 692 C C . ASN A 0 88 . 11.054 9.039 -16.916 1.00 34.85 88 A 1 ATOM 693 C CB . ASN A 0 88 . 12.374 10.179 -15.025 1.00 34.85 88 A 1 ATOM 694 O O . ASN A 0 88 . 11.439 7.923 -16.551 1.00 34.85 88 A 1 ATOM 695 C CG . ASN A 0 88 . 13.684 10.241 -15.787 1.00 34.85 88 A 1 ATOM 696 N ND2 . ASN A 0 88 . 14.790 10.268 -15.083 1.00 34.85 88 A 1 ATOM 697 O OD1 . ASN A 0 88 . 13.740 10.274 -17.008 1.00 34.85 88 A 1 ATOM 698 N N . PRO A 0 89 . 10.596 9.243 -18.166 1.00 38.40 89 A 1 ATOM 699 C CA . PRO A 0 89 . 10.433 8.157 -19.134 1.00 38.40 89 A 1 ATOM 700 C C . PRO A 0 89 . 11.748 7.436 -19.483 1.00 38.40 89 A 1 ATOM 701 C CB . PRO A 0 89 . 9.750 8.792 -20.353 1.00 38.40 89 A 1 ATOM 702 O O . PRO A 0 89 . 11.709 6.309 -19.977 1.00 38.40 89 A 1 ATOM 703 C CG . PRO A 0 89 . 10.010 10.291 -20.215 1.00 38.40 89 A 1 ATOM 704 C CD . PRO A 0 89 . 10.116 10.504 -18.711 1.00 38.40 89 A 1 ATOM 705 N N . ALA A 0 90 . 12.915 8.019 -19.172 1.00 38.65 90 A 1 ATOM 706 C CA . ALA A 0 90 . 14.218 7.374 -19.350 1.00 38.65 90 A 1 ATOM 707 C C . ALA A 0 90 . 14.476 6.206 -18.371 1.00 38.65 90 A 1 ATOM 708 C CB . ALA A 0 90 . 15.317 8.440 -19.263 1.00 38.65 90 A 1 ATOM 709 O O . ALA A 0 90 . 15.353 5.383 -18.630 1.00 38.65 90 A 1 ATOM 710 N N . LEU A 0 91 . 13.689 6.072 -17.292 1.00 39.02 91 A 1 ATOM 711 C CA . LEU A 0 91 . 13.696 4.889 -16.413 1.00 39.02 91 A 1 ATOM 712 C C . LEU A 0 91 . 13.100 3.637 -17.081 1.00 39.02 91 A 1 ATOM 713 C CB . LEU A 0 91 . 12.952 5.215 -15.103 1.00 39.02 91 A 1 ATOM 714 O O . LEU A 0 91 . 13.243 2.533 -16.559 1.00 39.02 91 A 1 ATOM 715 C CG . LEU A 0 91 . 13.786 6.045 -14.112 1.00 39.02 91 A 1 ATOM 716 C CD1 . LEU A 0 91 . 12.879 6.636 -13.039 1.00 39.02 91 A 1 ATOM 717 C CD2 . LEU A 0 91 . 14.834 5.180 -13.404 1.00 39.02 91 A 1 ATOM 718 N N . GLY A 0 92 . 12.482 3.780 -18.259 1.00 34.89 92 A 1 ATOM 719 C CA . GLY A 0 92 . 11.971 2.669 -19.065 1.00 34.89 92 A 1 ATOM 720 C C . GLY A 0 92 . 13.035 1.705 -19.608 1.00 34.89 92 A 1 ATOM 721 O O . GLY A 0 92 . 12.649 0.692 -20.177 1.00 34.89 92 A 1 ATOM 722 N N . ASN A 0 93 . 14.328 1.993 -19.409 1.00 38.35 93 A 1 ATOM 723 C CA . ASN A 0 93 . 15.469 1.151 -19.800 1.00 38.35 93 A 1 ATOM 724 C C . ASN A 0 93 . 16.350 0.728 -18.601 1.00 38.35 93 A 1 ATOM 725 C CB . ASN A 0 93 . 16.293 1.903 -20.867 1.00 38.35 93 A 1 ATOM 726 O O . ASN A 0 93 . 17.506 0.348 -18.790 1.00 38.35 93 A 1 ATOM 727 C CG . ASN A 0 93 . 15.627 2.000 -22.227 1.00 38.35 93 A 1 ATOM 728 N ND2 . ASN A 0 93 . 16.098 2.888 -23.069 1.00 38.35 93 A 1 ATOM 729 O OD1 . ASN A 0 93 . 14.711 1.286 -22.585 1.00 38.35 93 A 1 ATOM 730 N N . HIS A 0 94 . 15.858 0.849 -17.361 1.00 30.64 94 A 1 ATOM 731 C CA . HIS A 0 94 . 16.649 0.507 -16.175 1.00 30.64 94 A 1 ATOM 732 C C . HIS A 0 94 . 16.832 -1.026 -16.058 1.00 30.64 94 A 1 ATOM 733 C CB . HIS A 0 94 . 16.013 1.125 -14.919 1.00 30.64 94 A 1 ATOM 734 O O . HIS A 0 94 . 15.839 -1.748 -16.172 1.00 30.64 94 A 1 ATOM 735 C CG . HIS A 0 94 . 16.999 1.281 -13.788 1.00 30.64 94 A 1 ATOM 736 C CD2 . HIS A 0 94 . 17.846 2.338 -13.588 1.00 30.64 94 A 1 ATOM 737 N ND1 . HIS A 0 94 . 17.261 0.382 -12.785 1.00 30.64 94 A 1 ATOM 738 C CE1 . HIS A 0 94 . 18.239 0.872 -12.009 1.00 30.64 94 A 1 ATOM 739 N NE2 . HIS A 0 94 . 18.634 2.071 -12.466 1.00 30.64 94 A 1 ATOM 740 N N . PRO A 0 95 . 18.059 -1.542 -15.827 1.00 32.30 95 A 1 ATOM 741 C CA . PRO A 0 95 . 18.358 -2.983 -15.788 1.00 32.30 95 A 1 ATOM 742 C C . PRO A 0 95 . 17.566 -3.775 -14.733 1.00 32.30 95 A 1 ATOM 743 C CB . PRO A 0 95 . 19.875 -3.090 -15.584 1.00 32.30 95 A 1 ATOM 744 O O . PRO A 0 95 . 17.403 -4.984 -14.882 1.00 32.30 95 A 1 ATOM 745 C CG . PRO A 0 95 . 20.284 -1.727 -15.029 1.00 32.30 95 A 1 ATOM 746 C CD . PRO A 0 95 . 19.277 -0.772 -15.653 1.00 32.30 95 A 1 ATOM 747 N N . ASP A 0 96 . 16.975 -3.103 -13.747 1.00 35.21 96 A 1 ATOM 748 C CA . ASP A 0 96 . 16.059 -3.701 -12.765 1.00 35.21 96 A 1 ATOM 749 C C . ASP A 0 96 . 14.759 -4.231 -13.404 1.00 35.21 96 A 1 ATOM 750 C CB . ASP A 0 96 . 15.711 -2.685 -11.663 1.00 35.21 96 A 1 ATOM 751 O O . ASP A 0 96 . 14.029 -4.996 -12.779 1.00 35.21 96 A 1 ATOM 752 C CG . ASP A 0 96 . 16.901 -1.994 -10.986 1.00 35.21 96 A 1 ATOM 753 O OD1 . ASP A 0 96 . 18.063 -2.248 -11.368 1.00 35.21 96 A 1 ATOM 754 O OD2 . ASP A 0 96 . 16.621 -1.006 -10.277 1.00 35.21 96 A 1 ATOM 755 N N . GLN A 0 97 . 14.469 -3.899 -14.672 1.00 29.96 97 A 1 ATOM 756 C CA . GLN A 0 97 . 13.403 -4.554 -15.442 1.00 29.96 97 A 1 ATOM 757 C C . GLN A 0 97 . 13.600 -6.069 -15.529 1.00 29.96 97 A 1 ATOM 758 C CB . GLN A 0 97 . 13.333 -3.979 -16.863 1.00 29.96 97 A 1 ATOM 759 O O . GLN A 0 97 . 12.626 -6.813 -15.478 1.00 29.96 97 A 1 ATOM 760 C CG . GLN A 0 97 . 12.641 -2.614 -16.867 1.00 29.96 97 A 1 ATOM 761 C CD . GLN A 0 97 . 12.356 -2.097 -18.270 1.00 29.96 97 A 1 ATOM 762 N NE2 . GLN A 0 97 . 11.465 -1.140 -18.392 1.00 29.96 97 A 1 ATOM 763 O OE1 . GLN A 0 97 . 12.919 -2.509 -19.268 1.00 29.96 97 A 1 ATOM 764 N N . ASN A 0 98 . 14.848 -6.535 -15.596 1.00 27.91 98 A 1 ATOM 765 C CA . ASN A 0 98 . 15.142 -7.963 -15.627 1.00 27.91 98 A 1 ATOM 766 C C . ASN A 0 98 . 15.032 -8.621 -14.250 1.00 27.91 98 A 1 ATOM 767 C CB . ASN A 0 98 . 16.527 -8.187 -16.255 1.00 27.91 98 A 1 ATOM 768 O O . ASN A 0 98 . 14.870 -9.831 -14.200 1.00 27.91 98 A 1 ATOM 769 C CG . ASN A 0 98 . 16.479 -8.340 -17.764 1.00 27.91 98 A 1 ATOM 770 N ND2 . ASN A 0 98 . 17.563 -8.776 -18.359 1.00 27.91 98 A 1 ATOM 771 O OD1 . ASN A 0 98 . 15.492 -8.111 -18.438 1.00 27.91 98 A 1 ATOM 772 N N . GLU A 0 99 . 15.092 -7.877 -13.148 1.00 29.88 99 A 1 ATOM 773 C CA . GLU A 0 99 . 14.917 -8.447 -11.806 1.00 29.88 99 A 1 ATOM 774 C C . GLU A 0 99 . 13.427 -8.574 -11.445 1.00 29.88 99 A 1 ATOM 775 C CB . GLU A 0 99 . 15.723 -7.608 -10.802 1.00 29.88 99 A 1 ATOM 776 O O . GLU A 0 99 . 13.035 -9.488 -10.734 1.00 29.88 99 A 1 ATOM 777 C CG . GLU A 0 99 . 16.282 -8.458 -9.650 1.00 29.88 99 A 1 ATOM 778 C CD . GLU A 0 99 . 17.220 -7.658 -8.729 1.00 29.88 99 A 1 ATOM 779 O OE1 . GLU A 0 99 . 18.119 -8.282 -8.120 1.00 29.88 99 A 1 ATOM 780 O OE2 . GLU A 0 99 . 17.038 -6.422 -8.632 1.00 29.88 99 A 1 ATOM 781 N N . PHE A 0 100 . 12.566 -7.728 -12.023 1.00 27.32 100 A 1 ATOM 782 C CA . PHE A 0 100 . 11.108 -7.837 -11.882 1.00 27.32 100 A 1 ATOM 783 C C . PHE A 0 100 . 10.444 -8.812 -12.865 1.00 27.32 100 A 1 ATOM 784 C CB . PHE A 0 100 . 10.490 -6.445 -12.027 1.00 27.32 100 A 1 ATOM 785 O O . PHE A 0 100 . 9.343 -9.274 -12.587 1.00 27.32 100 A 1 ATOM 786 C CG . PHE A 0 100 . 10.466 -5.645 -10.743 1.00 27.32 100 A 1 ATOM 787 C CD1 . PHE A 0 100 . 9.327 -5.690 -9.919 1.00 27.32 100 A 1 ATOM 788 C CD2 . PHE A 0 100 . 11.547 -4.816 -10.396 1.00 27.32 100 A 1 ATOM 789 C CE1 . PHE A 0 100 . 9.229 -4.836 -8.807 1.00 27.32 100 A 1 ATOM 790 C CE2 . PHE A 0 100 . 11.457 -3.966 -9.284 1.00 27.32 100 A 1 ATOM 791 C CZ . PHE A 0 100 . 10.276 -3.941 -8.524 1.00 27.32 100 A 1 ATOM 792 N N . ILE A 0 101 . 11.075 -9.091 -14.012 1.00 27.86 101 A 1 ATOM 793 C CA . ILE A 0 101 . 10.546 -9.993 -15.053 1.00 27.86 101 A 1 ATOM 794 C C . ILE A 0 101 . 11.159 -11.406 -14.950 1.00 27.86 101 A 1 ATOM 795 C CB . ILE A 0 101 . 10.713 -9.335 -16.452 1.00 27.86 101 A 1 ATOM 796 O O . ILE A 0 101 . 10.540 -12.361 -15.401 1.00 27.86 101 A 1 ATOM 797 C CG1 . ILE A 0 101 . 9.883 -8.026 -16.545 1.00 27.86 101 A 1 ATOM 798 C CG2 . ILE A 0 101 . 10.297 -10.278 -17.597 1.00 27.86 101 A 1 ATOM 799 C CD1 . ILE A 0 101 . 10.177 -7.167 -17.785 1.00 27.86 101 A 1 ATOM 800 N N . ASN A 0 102 . 12.344 -11.584 -14.342 1.00 27.36 102 A 1 ATOM 801 C CA . ASN A 0 102 . 12.987 -12.910 -14.234 1.00 27.36 102 A 1 ATOM 802 C C . ASN A 0 102 . 12.803 -13.624 -12.880 1.00 27.36 102 A 1 ATOM 803 C CB . ASN A 0 102 . 14.468 -12.854 -14.639 1.00 27.36 102 A 1 ATOM 804 O O . ASN A 0 102 . 13.195 -14.787 -12.775 1.00 27.36 102 A 1 ATOM 805 C CG . ASN A 0 102 . 14.697 -12.440 -16.081 1.00 27.36 102 A 1 ATOM 806 N ND2 . ASN A 0 102 . 15.625 -11.549 -16.321 1.00 27.36 102 A 1 ATOM 807 O OD1 . ASN A 0 102 . 14.089 -12.917 -17.022 1.00 27.36 102 A 1 ATOM 808 N N . ASP A 0 103 . 12.163 -13.005 -11.881 1.00 30.07 103 A 1 ATOM 809 C CA . ASP A 0 103 . 11.728 -13.701 -10.649 1.00 30.07 103 A 1 ATOM 810 C C . ASP A 0 103 . 10.457 -14.564 -10.866 1.00 30.07 103 A 1 ATOM 811 C CB . ASP A 0 103 . 11.596 -12.702 -9.473 1.00 30.07 103 A 1 ATOM 812 O O . ASP A 0 103 . 9.947 -15.207 -9.950 1.00 30.07 103 A 1 ATOM 813 C CG . ASP A 0 103 . 12.503 -12.986 -8.258 1.00 30.07 103 A 1 ATOM 814 O OD1 . ASP A 0 103 . 13.300 -13.952 -8.294 1.00 30.07 103 A 1 ATOM 815 O OD2 . ASP A 0 103 . 12.401 -12.206 -7.282 1.00 30.07 103 A 1 ATOM 816 N N . ASP A 0 104 . 9.995 -14.664 -12.120 1.00 30.68 104 A 1 ATOM 817 C CA . ASP A 0 104 . 8.915 -15.537 -12.612 1.00 30.68 104 A 1 ATOM 818 C C . ASP A 0 104 . 9.232 -17.051 -12.522 1.00 30.68 104 A 1 ATOM 819 C CB . ASP A 0 104 . 8.584 -15.132 -14.073 1.00 30.68 104 A 1 ATOM 820 O O . ASP A 0 104 . 8.464 -17.881 -13.014 1.00 30.68 104 A 1 ATOM 821 C CG . ASP A 0 104 . 7.501 -14.052 -14.231 1.00 30.68 104 A 1 ATOM 822 O OD1 . ASP A 0 104 . 6.814 -13.731 -13.236 1.00 30.68 104 A 1 ATOM 823 O OD2 . ASP A 0 104 . 7.296 -13.609 -15.386 1.00 30.68 104 A 1 ATOM 824 N N . SER A 0 105 . 10.358 -17.447 -11.912 1.00 27.77 105 A 1 ATOM 825 C CA . SER A 0 105 . 10.830 -18.842 -11.901 1.00 27.77 105 A 1 ATOM 826 C C . SER A 0 105 . 10.799 -19.567 -10.549 1.00 27.77 105 A 1 ATOM 827 C CB . SER A 0 105 . 12.163 -18.982 -12.644 1.00 27.77 105 A 1 ATOM 828 O O . SER A 0 105 . 10.968 -20.782 -10.550 1.00 27.77 105 A 1 ATOM 829 O OG . SER A 0 105 . 13.180 -18.126 -12.160 1.00 27.77 105 A 1 ATOM 830 N N . ASP A 0 106 . 10.469 -18.899 -9.435 1.00 26.26 106 A 1 ATOM 831 C CA . ASP A 0 106 . 10.216 -19.576 -8.141 1.00 26.26 106 A 1 ATOM 832 C C . ASP A 0 106 . 9.079 -18.952 -7.297 1.00 26.26 106 A 1 ATOM 833 C CB . ASP A 0 106 . 11.536 -19.764 -7.355 1.00 26.26 106 A 1 ATOM 834 O O . ASP A 0 106 . 8.823 -19.361 -6.162 1.00 26.26 106 A 1 ATOM 835 C CG . ASP A 0 106 . 12.111 -21.194 -7.429 1.00 26.26 106 A 1 ATOM 836 O OD1 . ASP A 0 106 . 11.323 -22.168 -7.511 1.00 26.26 106 A 1 ATOM 837 O OD2 . ASP A 0 106 . 13.352 -21.325 -7.307 1.00 26.26 106 A 1 ATOM 838 N N . VAL A 0 107 . 8.300 -18.031 -7.881 1.00 24.82 107 A 1 ATOM 839 C CA . VAL A 0 107 . 6.997 -17.601 -7.350 1.00 24.82 107 A 1 ATOM 840 C C . VAL A 0 107 . 5.920 -17.944 -8.376 1.00 24.82 107 A 1 ATOM 841 C CB . VAL A 0 107 . 6.978 -16.115 -6.928 1.00 24.82 107 A 1 ATOM 842 O O . VAL A 0 107 . 5.511 -17.128 -9.195 1.00 24.82 107 A 1 ATOM 843 C CG1 . VAL A 0 107 . 5.728 -15.836 -6.077 1.00 24.82 107 A 1 ATOM 844 C CG2 . VAL A 0 107 . 8.198 -15.736 -6.081 1.00 24.82 107 A 1 ATOM 845 N N . GLY A 0 108 . 5.445 -19.189 -8.337 1.00 21.86 108 A 1 ATOM 846 C CA . GLY A 0 108 . 4.279 -19.660 -9.091 1.00 21.86 108 A 1 ATOM 847 C C . GLY A 0 108 . 2.961 -19.028 -8.625 1.00 21.86 108 A 1 ATOM 848 O O . GLY A 0 108 . 2.032 -19.736 -8.247 1.00 21.86 108 A 1 ATOM 849 N N . LEU A 0 109 . 2.873 -17.703 -8.626 1.00 24.26 109 A 1 ATOM 850 C CA . LEU A 0 109 . 1.656 -16.940 -8.386 1.00 24.26 109 A 1 ATOM 851 C C . LEU A 0 109 . 1.577 -15.930 -9.527 1.00 24.26 109 A 1 ATOM 852 C CB . LEU A 0 109 . 1.700 -16.303 -6.983 1.00 24.26 109 A 1 ATOM 853 O O . LEU A 0 109 . 1.950 -14.772 -9.396 1.00 24.26 109 A 1 ATOM 854 C CG . LEU A 0 109 . 1.619 -17.320 -5.828 1.00 24.26 109 A 1 ATOM 855 C CD1 . LEU A 0 109 . 2.045 -16.671 -4.512 1.00 24.26 109 A 1 ATOM 856 C CD2 . LEU A 0 109 . 0.196 -17.859 -5.650 1.00 24.26 109 A 1 ATOM 857 N N . ILE A 0 110 . 1.210 -16.387 -10.728 1.00 23.61 110 A 1 ATOM 858 C CA . ILE A 0 110 . -0.165 -16.186 -11.201 1.00 23.61 110 A 1 ATOM 859 C C . ILE A 0 110 . -0.645 -14.842 -10.641 1.00 23.61 110 A 1 ATOM 860 C CB . ILE A 0 110 . -1.113 -17.373 -10.827 1.00 23.61 110 A 1 ATOM 861 O O . ILE A 0 110 . -1.164 -14.811 -9.526 1.00 23.61 110 A 1 ATOM 862 C CG1 . ILE A 0 110 . -0.565 -18.733 -11.316 1.00 23.61 110 A 1 ATOM 863 C CG2 . ILE A 0 110 . -2.526 -17.153 -11.401 1.00 23.61 110 A 1 ATOM 864 C CD1 . ILE A 0 110 . -1.409 -19.949 -10.903 1.00 23.61 110 A 1 ATOM 865 N N . CYS A 0 111 . -0.513 -13.738 -11.398 1.00 25.73 111 A 1 ATOM 866 C CA . CYS A 0 111 . -1.560 -12.720 -11.318 1.00 25.73 111 A 1 ATOM 867 C C . CYS A 0 111 . -2.839 -13.543 -11.357 1.00 25.73 111 A 1 ATOM 868 C CB . CYS A 0 111 . -1.572 -11.797 -12.553 1.00 25.73 111 A 1 ATOM 869 O O . CYS A 0 111 . -3.036 -14.198 -12.390 1.00 25.73 111 A 1 ATOM 870 S SG . CYS A 0 111 . -0.261 -10.552 -12.522 1.00 25.73 111 A 1 ATOM 871 N N . PRO A 0 112 . -3.651 -13.627 -10.285 1.00 25.66 112 A 1 ATOM 872 C CA . PRO A 0 112 . -4.935 -14.259 -10.433 1.00 25.66 112 A 1 ATOM 873 C C . PRO A 0 112 . -5.550 -13.427 -11.536 1.00 25.66 112 A 1 ATOM 874 C CB . PRO A 0 112 . -5.655 -14.163 -9.082 1.00 25.66 112 A 1 ATOM 875 O O . PRO A 0 112 . -5.829 -12.239 -11.356 1.00 25.66 112 A 1 ATOM 876 C CG . PRO A 0 112 . -4.540 -13.776 -8.109 1.00 25.66 112 A 1 ATOM 877 C CD . PRO A 0 112 . -3.550 -13.003 -8.978 1.00 25.66 112 A 1 ATOM 878 N N . SER A 0 113 . -5.684 -14.010 -12.730 1.00 25.61 113 A 1 ATOM 879 C CA . SER A 0 113 . -6.682 -13.490 -13.629 1.00 25.61 113 A 1 ATOM 880 C C . SER A 0 113 . -7.902 -13.442 -12.727 1.00 25.61 113 A 1 ATOM 881 C CB . SER A 0 113 . -6.846 -14.378 -14.866 1.00 25.61 113 A 1 ATOM 882 O O . SER A 0 113 . -8.199 -14.436 -12.053 1.00 25.61 113 A 1 ATOM 883 O OG . SER A 0 113 . -7.575 -15.557 -14.608 1.00 25.61 113 A 1 ATOM 884 N N . MET A 0 114 . -8.548 -12.287 -12.608 1.00 28.62 114 A 1 ATOM 885 C CA . MET A 0 114 . -9.689 -12.146 -11.704 1.00 28.62 114 A 1 ATOM 886 C C . MET A 0 114 . -10.824 -13.147 -12.020 1.00 28.62 114 A 1 ATOM 887 C CB . MET A 0 114 . -10.187 -10.694 -11.695 1.00 28.62 114 A 1 ATOM 888 O O . MET A 0 114 . -11.836 -13.142 -11.338 1.00 28.62 114 A 1 ATOM 889 C CG . MET A 0 114 . -9.186 -9.714 -11.071 1.00 28.62 114 A 1 ATOM 890 S SD . MET A 0 114 . -9.952 -8.173 -10.490 1.00 28.62 114 A 1 ATOM 891 C CE . MET A 0 114 . -10.532 -7.437 -12.045 1.00 28.62 114 A 1 ATOM 892 N N . LYS A 0 115 . -10.646 -14.056 -12.994 1.00 26.09 115 A 1 ATOM 893 C CA . LYS A 0 115 . -11.391 -15.309 -13.147 1.00 26.09 115 A 1 ATOM 894 C C . LYS A 0 115 . -11.412 -16.200 -11.898 1.00 26.09 115 A 1 ATOM 895 C CB . LYS A 0 115 . -10.831 -16.136 -14.313 1.00 26.09 115 A 1 ATOM 896 O O . LYS A 0 115 . -12.380 -16.937 -11.770 1.00 26.09 115 A 1 ATOM 897 C CG . LYS A 0 115 . -11.014 -15.457 -15.675 1.00 26.09 115 A 1 ATOM 898 C CD . LYS A 0 115 . -10.516 -16.367 -16.803 1.00 26.09 115 A 1 ATOM 899 C CE . LYS A 0 115 . -11.039 -15.847 -18.145 1.00 26.09 115 A 1 ATOM 900 N NZ . LYS A 0 115 . -10.549 -16.682 -19.266 1.00 26.09 115 A 1 ATOM 901 N N . ASP A 0 116 . -10.437 -16.113 -10.989 1.00 27.42 116 A 1 ATOM 902 C CA . ASP A 0 116 . -10.468 -16.870 -9.719 1.00 27.42 116 A 1 ATOM 903 C C . ASP A 0 116 . -11.019 -16.058 -8.533 1.00 27.42 116 A 1 ATOM 904 C CB . ASP A 0 116 . -9.092 -17.481 -9.421 1.00 27.42 116 A 1 ATOM 905 O O . ASP A 0 116 . -11.271 -16.603 -7.458 1.00 27.42 116 A 1 ATOM 906 C CG . ASP A 0 116 . -8.702 -18.573 -10.425 1.00 27.42 116 A 1 ATOM 907 O OD1 . ASP A 0 116 . -9.606 -19.276 -10.932 1.00 27.42 116 A 1 ATOM 908 O OD2 . ASP A 0 116 . -7.488 -18.682 -10.701 1.00 27.42 116 A 1 ATOM 909 N N . PHE A 0 117 . -11.299 -14.766 -8.733 1.00 27.46 117 A 1 ATOM 910 C CA . PHE A 0 117 . -12.176 -14.006 -7.848 1.00 27.46 117 A 1 ATOM 911 C C . PHE A 0 117 . -13.610 -14.227 -8.338 1.00 27.46 117 A 1 ATOM 912 C CB . PHE A 0 117 . -11.737 -12.528 -7.770 1.00 27.46 117 A 1 ATOM 913 O O . PHE A 0 117 . -14.168 -13.430 -9.089 1.00 27.46 117 A 1 ATOM 914 C CG . PHE A 0 117 . -11.347 -12.091 -6.370 1.00 27.46 117 A 1 ATOM 915 C CD1 . PHE A 0 117 . -12.291 -11.476 -5.525 1.00 27.46 117 A 1 ATOM 916 C CD2 . PHE A 0 117 . -10.035 -12.306 -5.909 1.00 27.46 117 A 1 ATOM 917 C CE1 . PHE A 0 117 . -11.920 -11.067 -4.230 1.00 27.46 117 A 1 ATOM 918 C CE2 . PHE A 0 117 . -9.663 -11.896 -4.616 1.00 27.46 117 A 1 ATOM 919 C CZ . PHE A 0 117 . -10.605 -11.274 -3.777 1.00 27.46 117 A 1 ATOM 920 N N . THR A 0 118 . -14.213 -15.355 -7.955 1.00 25.42 118 A 1 ATOM 921 C CA . THR A 0 118 . -15.637 -15.615 -8.197 1.00 25.42 118 A 1 ATOM 922 C C . THR A 0 118 . -16.480 -14.612 -7.409 1.00 25.42 118 A 1 ATOM 923 C CB . THR A 0 118 . -16.038 -17.057 -7.846 1.00 25.42 118 A 1 ATOM 924 O O . THR A 0 118 . -16.938 -14.887 -6.300 1.00 25.42 118 A 1 ATOM 925 C CG2 . THR A 0 118 . -15.524 -18.067 -8.869 1.00 25.42 118 A 1 ATOM 926 O OG1 . THR A 0 118 . -15.533 -17.412 -6.580 1.00 25.42 118 A 1 ATOM 927 N N . LEU A 0 119 . -16.676 -13.427 -7.983 1.00 28.51 119 A 1 ATOM 928 C CA . LEU A 0 119 . -17.750 -12.513 -7.630 1.00 28.51 119 A 1 ATOM 929 C C . LEU A 0 119 . -19.046 -13.203 -8.051 1.00 28.51 119 A 1 ATOM 930 C CB . LEU A 0 119 . -17.531 -11.164 -8.341 1.00 28.51 119 A 1 ATOM 931 O O . LEU A 0 119 . -19.322 -13.373 -9.239 1.00 28.51 119 A 1 ATOM 932 C CG . LEU A 0 119 . -16.404 -10.318 -7.717 1.00 28.51 119 A 1 ATOM 933 C CD1 . LEU A 0 119 . -15.987 -9.206 -8.677 1.00 28.51 119 A 1 ATOM 934 C CD2 . LEU A 0 119 . -16.849 -9.670 -6.401 1.00 28.51 119 A 1 ATOM 935 N N . GLY A 0 120 . -19.791 -13.698 -7.065 1.00 24.96 120 A 1 ATOM 936 C CA . GLY A 0 120 . -21.066 -14.362 -7.292 1.00 24.96 120 A 1 ATOM 937 C C . GLY A 0 120 . -21.992 -13.491 -8.143 1.00 24.96 120 A 1 ATOM 938 O O . GLY A 0 120 . -22.225 -12.338 -7.807 1.00 24.96 120 A 1 ATOM 939 N N . ASN A 0 121 . -22.477 -14.064 -9.248 1.00 29.46 121 A 1 ATOM 940 C CA . ASN A 0 121 . -23.628 -13.660 -10.062 1.00 29.46 121 A 1 ATOM 941 C C . ASN A 0 121 . -24.146 -12.221 -9.840 1.00 29.46 121 A 1 ATOM 942 C CB . ASN A 0 121 . -24.752 -14.688 -9.799 1.00 29.46 121 A 1 ATOM 943 O O . ASN A 0 121 . -25.130 -12.042 -9.122 1.00 29.46 121 A 1 ATOM 944 C CG . ASN A 0 121 . -24.418 -16.108 -10.214 1.00 29.46 121 A 1 ATOM 945 N ND2 . ASN A 0 121 . -25.170 -17.075 -9.742 1.00 29.46 121 A 1 ATOM 946 O OD1 . ASN A 0 121 . -23.492 -16.382 -10.955 1.00 29.46 121 A 1 ATOM 947 N N . HIS A 0 122 . -23.561 -11.217 -10.509 1.00 27.54 122 A 1 ATOM 948 C CA . HIS A 0 122 . -24.210 -9.907 -10.664 1.00 27.54 122 A 1 ATOM 949 C C . HIS A 0 122 . -24.460 -9.594 -12.153 1.00 27.54 122 A 1 ATOM 950 C CB . HIS A 0 122 . -23.451 -8.783 -9.952 1.00 27.54 122 A 1 ATOM 951 O O . HIS A 0 122 . -23.511 -9.619 -12.938 1.00 27.54 122 A 1 ATOM 952 C CG . HIS A 0 122 . -24.397 -7.685 -9.517 1.00 27.54 122 A 1 ATOM 953 C CD2 . HIS A 0 122 . -24.977 -7.588 -8.280 1.00 27.54 122 A 1 ATOM 954 N ND1 . HIS A 0 122 . -24.927 -6.662 -10.282 1.00 27.54 122 A 1 ATOM 955 C CE1 . HIS A 0 122 . -25.790 -5.972 -9.516 1.00 27.54 122 A 1 ATOM 956 N NE2 . HIS A 0 122 . -25.854 -6.504 -8.286 1.00 27.54 122 A 1 ATOM 957 N N . PRO A 0 123 . -25.711 -9.323 -12.567 1.00 28.10 123 A 1 ATOM 958 C CA . PRO A 0 123 . -26.122 -9.275 -13.975 1.00 28.10 123 A 1 ATOM 959 C C . PRO A 0 123 . -25.771 -7.994 -14.766 1.00 28.10 123 A 1 ATOM 960 C CB . PRO A 0 123 . -27.628 -9.579 -13.957 1.00 28.10 123 A 1 ATOM 961 O O . PRO A 0 123 . -26.209 -7.869 -15.906 1.00 28.10 123 A 1 ATOM 962 C CG . PRO A 0 123 . -28.083 -9.060 -12.599 1.00 28.10 123 A 1 ATOM 963 C CD . PRO A 0 123 . -26.886 -9.335 -11.704 1.00 28.10 123 A 1 ATOM 964 N N . ASP A 0 124 . -24.928 -7.090 -14.258 1.00 34.18 124 A 1 ATOM 965 C CA . ASP A 0 124 . -24.815 -5.721 -14.811 1.00 34.18 124 A 1 ATOM 966 C C . ASP A 0 124 . -23.477 -5.419 -15.524 1.00 34.18 124 A 1 ATOM 967 C CB . ASP A 0 124 . -25.180 -4.689 -13.732 1.00 34.18 124 A 1 ATOM 968 O O . ASP A 0 124 . -23.023 -4.279 -15.592 1.00 34.18 124 A 1 ATOM 969 C CG . ASP A 0 124 . -26.597 -4.872 -13.170 1.00 34.18 124 A 1 ATOM 970 O OD1 . ASP A 0 124 . -27.456 -5.474 -13.849 1.00 34.18 124 A 1 ATOM 971 O OD2 . ASP A 0 124 . -26.780 -4.480 -12.000 1.00 34.18 124 A 1 ATOM 972 N N . GLN A 0 125 . -22.815 -6.431 -16.096 1.00 31.54 125 A 1 ATOM 973 C CA . GLN A 0 125 . -21.488 -6.278 -16.726 1.00 31.54 125 A 1 ATOM 974 C C . GLN A 0 125 . -21.472 -5.609 -18.119 1.00 31.54 125 A 1 ATOM 975 C CB . GLN A 0 125 . -20.726 -7.618 -16.720 1.00 31.54 125 A 1 ATOM 976 O O . GLN A 0 125 . -20.461 -5.687 -18.814 1.00 31.54 125 A 1 ATOM 977 C CG . GLN A 0 125 . -20.317 -8.044 -15.303 1.00 31.54 125 A 1 ATOM 978 C CD . GLN A 0 125 . -19.070 -8.927 -15.300 1.00 31.54 125 A 1 ATOM 979 N NE2 . GLN A 0 125 . -18.238 -8.825 -14.286 1.00 31.54 125 A 1 ATOM 980 O OE1 . GLN A 0 125 . -18.806 -9.717 -16.192 1.00 31.54 125 A 1 ATOM 981 N N . ASN A 0 126 . -22.541 -4.929 -18.543 1.00 30.32 126 A 1 ATOM 982 C CA . ASN A 0 126 . -22.695 -4.511 -19.943 1.00 30.32 126 A 1 ATOM 983 C C . ASN A 0 126 . -22.856 -3.002 -20.204 1.00 30.32 126 A 1 ATOM 984 C CB . ASN A 0 126 . -23.792 -5.376 -20.604 1.00 30.32 126 A 1 ATOM 985 O O . ASN A 0 126 . -23.128 -2.643 -21.347 1.00 30.32 126 A 1 ATOM 986 C CG . ASN A 0 126 . -23.254 -6.252 -21.725 1.00 30.32 126 A 1 ATOM 987 N ND2 . ASN A 0 126 . -24.057 -6.525 -22.725 1.00 30.32 126 A 1 ATOM 988 O OD1 . ASN A 0 126 . -22.137 -6.739 -21.727 1.00 30.32 126 A 1 ATOM 989 N N . GLU A 0 127 . -22.666 -2.116 -19.217 1.00 30.11 127 A 1 ATOM 990 C CA . GLU A 0 127 . -23.113 -0.712 -19.367 1.00 30.11 127 A 1 ATOM 991 C C . GLU A 0 127 . -22.067 0.402 -19.160 1.00 30.11 127 A 1 ATOM 992 C CB . GLU A 0 127 . -24.395 -0.496 -18.539 1.00 30.11 127 A 1 ATOM 993 O O . GLU A 0 127 . -22.412 1.570 -19.260 1.00 30.11 127 A 1 ATOM 994 C CG . GLU A 0 127 . -25.468 0.217 -19.381 1.00 30.11 127 A 1 ATOM 995 C CD . GLU A 0 127 . -26.822 0.354 -18.670 1.00 30.11 127 A 1 ATOM 996 O OE1 . GLU A 0 127 . -27.815 0.619 -19.388 1.00 30.11 127 A 1 ATOM 997 O OE2 . GLU A 0 127 . -26.873 0.174 -17.433 1.00 30.11 127 A 1 ATOM 998 N N . PHE A 0 128 . -20.779 0.106 -18.952 1.00 28.04 128 A 1 ATOM 999 C CA . PHE A 0 128 . -19.771 1.155 -18.665 1.00 28.04 128 A 1 ATOM 1000 C C . PHE A 0 128 . -18.733 1.386 -19.770 1.00 28.04 128 A 1 ATOM 1001 C CB . PHE A 0 128 . -19.202 0.967 -17.256 1.00 28.04 128 A 1 ATOM 1002 O O . PHE A 0 128 . -17.601 1.812 -19.518 1.00 28.04 128 A 1 ATOM 1003 C CG . PHE A 0 128 . -20.140 1.526 -16.207 1.00 28.04 128 A 1 ATOM 1004 C CD1 . PHE A 0 128 . -20.082 2.895 -15.877 1.00 28.04 128 A 1 ATOM 1005 C CD2 . PHE A 0 128 . -21.109 0.702 -15.605 1.00 28.04 128 A 1 ATOM 1006 C CE1 . PHE A 0 128 . -20.971 3.430 -14.930 1.00 28.04 128 A 1 ATOM 1007 C CE2 . PHE A 0 128 . -22.002 1.240 -14.664 1.00 28.04 128 A 1 ATOM 1008 C CZ . PHE A 0 128 . -21.929 2.602 -14.321 1.00 28.04 128 A 1 ATOM 1009 N N . ILE A 0 129 . -19.136 1.123 -21.012 1.00 28.22 129 A 1 ATOM 1010 C CA . ILE A 0 129 . -18.445 1.594 -22.209 1.00 28.22 129 A 1 ATOM 1011 C C . ILE A 0 129 . -19.205 2.847 -22.653 1.00 28.22 129 A 1 ATOM 1012 C CB . ILE A 0 129 . -18.401 0.496 -23.304 1.00 28.22 129 A 1 ATOM 1013 O O . ILE A 0 129 . -20.394 2.746 -22.943 1.00 28.22 129 A 1 ATOM 1014 C CG1 . ILE A 0 129 . -17.884 -0.855 -22.751 1.00 28.22 129 A 1 ATOM 1015 C CG2 . ILE A 0 129 . -17.504 0.945 -24.471 1.00 28.22 129 A 1 ATOM 1016 C CD1 . ILE A 0 129 . -17.856 -1.992 -23.781 1.00 28.22 129 A 1 ATOM 1017 N N . ASN A 0 130 . -18.504 3.979 -22.749 1.00 25.36 130 A 1 ATOM 1018 C CA . ASN A 0 130 . -18.971 5.283 -23.250 1.00 25.36 130 A 1 ATOM 1019 C C . ASN A 0 130 . -19.570 6.225 -22.189 1.00 25.36 130 A 1 ATOM 1020 C CB . ASN A 0 130 . -19.921 5.143 -24.467 1.00 25.36 130 A 1 ATOM 1021 O O . ASN A 0 130 . -20.783 6.319 -22.091 1.00 25.36 130 A 1 ATOM 1022 C CG . ASN A 0 130 . -19.532 4.084 -25.476 1.00 25.36 130 A 1 ATOM 1023 N ND2 . ASN A 0 130 . -20.461 3.249 -25.879 1.00 25.36 130 A 1 ATOM 1024 O OD1 . ASN A 0 130 . -18.395 3.973 -25.902 1.00 25.36 130 A 1 ATOM 1025 N N . ASP A 0 131 . -18.738 6.948 -21.437 1.00 25.07 131 A 1 ATOM 1026 C CA . ASP A 0 131 . -18.765 8.423 -21.421 1.00 25.07 131 A 1 ATOM 1027 C C . ASP A 0 131 . -17.644 8.979 -20.526 1.00 25.07 131 A 1 ATOM 1028 C CB . ASP A 0 131 . -20.118 9.070 -21.012 1.00 25.07 131 A 1 ATOM 1029 O O . ASP A 0 131 . -17.074 8.252 -19.713 1.00 25.07 131 A 1 ATOM 1030 C CG . ASP A 0 131 . -20.561 10.151 -22.016 1.00 25.07 131 A 1 ATOM 1031 O OD1 . ASP A 0 131 . -19.667 10.717 -22.696 1.00 25.07 131 A 1 ATOM 1032 O OD2 . ASP A 0 131 . -21.786 10.375 -22.147 1.00 25.07 131 A 1 ATOM 1033 N N . ASP A 0 132 . -17.353 10.264 -20.697 1.00 29.72 132 A 1 ATOM 1034 C CA . ASP A 0 132 . -16.428 11.104 -19.924 1.00 29.72 132 A 1 ATOM 1035 C C . ASP A 0 132 . -14.946 11.038 -20.326 1.00 29.72 132 A 1 ATOM 1036 C CB . ASP A 0 132 . -16.754 11.118 -18.423 1.00 29.72 132 A 1 ATOM 1037 O O . ASP A 0 132 . -14.027 10.630 -19.609 1.00 29.72 132 A 1 ATOM 1038 C CG . ASP A 0 132 . -18.153 11.687 -18.132 1.00 29.72 132 A 1 ATOM 1039 O OD1 . ASP A 0 132 . -18.728 12.363 -19.016 1.00 29.72 132 A 1 ATOM 1040 O OD2 . ASP A 0 132 . -18.618 11.490 -16.986 1.00 29.72 132 A 1 ATOM 1041 N N . SER A 0 133 . -14.731 11.581 -21.526 1.00 27.23 133 A 1 ATOM 1042 C CA . SER A 0 133 . -13.685 12.578 -21.776 1.00 27.23 133 A 1 ATOM 1043 C C . SER A 0 133 . -13.319 13.387 -20.516 1.00 27.23 133 A 1 ATOM 1044 C CB . SER A 0 133 . -14.214 13.551 -22.842 1.00 27.23 133 A 1 ATOM 1045 O O . SER A 0 133 . -14.208 13.894 -19.843 1.00 27.23 133 A 1 ATOM 1046 O OG . SER A 0 133 . -15.530 13.979 -22.537 1.00 27.23 133 A 1 ATOM 1047 N N . ASP A 0 134 . -12.012 13.537 -20.270 1.00 28.42 134 A 1 ATOM 1048 C CA . ASP A 0 134 . -11.340 14.330 -19.213 1.00 28.42 134 A 1 ATOM 1049 C C . ASP A 0 134 . -10.759 13.591 -17.988 1.00 28.42 134 A 1 ATOM 1050 C CB . ASP A 0 134 . -12.016 15.686 -18.899 1.00 28.42 134 A 1 ATOM 1051 O O . ASP A 0 134 . -10.187 14.224 -17.102 1.00 28.42 134 A 1 ATOM 1052 C CG . ASP A 0 134 . -12.054 16.636 -20.104 1.00 28.42 134 A 1 ATOM 1053 O OD1 . ASP A 0 134 . -11.218 16.453 -21.025 1.00 28.42 134 A 1 ATOM 1054 O OD2 . ASP A 0 134 . -12.862 17.589 -20.075 1.00 28.42 134 A 1 ATOM 1055 N N . VAL A 0 135 . -10.699 12.251 -18.004 1.00 28.25 135 A 1 ATOM 1056 C CA . VAL A 0 135 . -9.810 11.461 -17.115 1.00 28.25 135 A 1 ATOM 1057 C C . VAL A 0 135 . -8.695 10.795 -17.931 1.00 28.25 135 A 1 ATOM 1058 C CB . VAL A 0 135 . -10.577 10.483 -16.200 1.00 28.25 135 A 1 ATOM 1059 O O . VAL A 0 135 . -8.604 9.574 -18.066 1.00 28.25 135 A 1 ATOM 1060 C CG1 . VAL A 0 135 . -9.675 9.999 -15.051 1.00 28.25 135 A 1 ATOM 1061 C CG2 . VAL A 0 135 . -11.807 11.141 -15.561 1.00 28.25 135 A 1 ATOM 1062 N N . GLY A 0 136 . -7.846 11.614 -18.552 1.00 24.16 136 A 1 ATOM 1063 C CA . GLY A 0 136 . -6.691 11.133 -19.306 1.00 24.16 136 A 1 ATOM 1064 C C . GLY A 0 136 . -5.691 10.407 -18.398 1.00 24.16 136 A 1 ATOM 1065 O O . GLY A 0 136 . -5.035 11.047 -17.585 1.00 24.16 136 A 1 ATOM 1066 N N . LEU A 0 137 . -5.534 9.092 -18.607 1.00 24.82 137 A 1 ATOM 1067 C CA . LEU A 0 137 . -4.460 8.214 -18.094 1.00 24.82 137 A 1 ATOM 1068 C C . LEU A 0 137 . -4.649 7.533 -16.722 1.00 24.82 137 A 1 ATOM 1069 C CB . LEU A 0 137 . -3.062 8.863 -18.243 1.00 24.82 137 A 1 ATOM 1070 O O . LEU A 0 137 . -3.663 7.187 -16.072 1.00 24.82 137 A 1 ATOM 1071 C CG . LEU A 0 137 . -2.699 9.344 -19.657 1.00 24.82 137 A 1 ATOM 1072 C CD1 . LEU A 0 137 . -1.507 10.295 -19.586 1.00 24.82 137 A 1 ATOM 1073 C CD2 . LEU A 0 137 . -2.332 8.160 -20.556 1.00 24.82 137 A 1 ATOM 1074 N N . MET A 0 138 . -5.875 7.210 -16.302 1.00 27.01 138 A 1 ATOM 1075 C CA . MET A 0 138 . -6.041 6.177 -15.265 1.00 27.01 138 A 1 ATOM 1076 C C . MET A 0 138 . -5.856 4.775 -15.869 1.00 27.01 138 A 1 ATOM 1077 C CB . MET A 0 138 . -7.379 6.324 -14.528 1.00 27.01 138 A 1 ATOM 1078 O O . MET A 0 138 . -6.646 4.342 -16.707 1.00 27.01 138 A 1 ATOM 1079 C CG . MET A 0 138 . -7.270 7.376 -13.419 1.00 27.01 138 A 1 ATOM 1080 S SD . MET A 0 138 . -8.745 7.462 -12.372 1.00 27.01 138 A 1 ATOM 1081 C CE . MET A 0 138 . -7.990 7.985 -10.811 1.00 27.01 138 A 1 ATOM 1082 N N . CYS A 0 139 . -4.808 4.057 -15.444 1.00 27.95 139 A 1 ATOM 1083 C CA . CYS A 0 139 . -4.605 2.647 -15.790 1.00 27.95 139 A 1 ATOM 1084 C C . CYS A 0 139 . -5.864 1.828 -15.435 1.00 27.95 139 A 1 ATOM 1085 C CB . CYS A 0 139 . -3.389 2.089 -15.031 1.00 27.95 139 A 1 ATOM 1086 O O . CYS A 0 139 . -6.420 2.052 -14.357 1.00 27.95 139 A 1 ATOM 1087 S SG . CYS A 0 139 . -1.852 2.801 -15.682 1.00 27.95 139 A 1 ATOM 1088 N N . PRO A 0 140 . -6.288 0.851 -16.264 1.00 32.17 140 A 1 ATOM 1089 C CA . PRO A 0 140 . -7.449 -0.001 -15.977 1.00 32.17 140 A 1 ATOM 1090 C C . PRO A 0 140 . -7.431 -0.599 -14.559 1.00 32.17 140 A 1 ATOM 1091 C CB . PRO A 0 140 . -7.419 -1.084 -17.062 1.00 32.17 140 A 1 ATOM 1092 O O . PRO A 0 140 . -8.446 -0.598 -13.871 1.00 32.17 140 A 1 ATOM 1093 C CG . PRO A 0 140 . -6.758 -0.376 -18.245 1.00 32.17 140 A 1 ATOM 1094 C CD . PRO A 0 140 . -5.743 0.548 -17.579 1.00 32.17 140 A 1 ATOM 1095 N N . SER A 0 141 . -6.243 -0.963 -14.064 1.00 37.21 141 A 1 ATOM 1096 C CA . SER A 0 141 . -6.023 -1.465 -12.702 1.00 37.21 141 A 1 ATOM 1097 C C . SER A 0 141 . -6.307 -0.449 -11.586 1.00 37.21 141 A 1 ATOM 1098 C CB . SER A 0 141 . -4.574 -1.949 -12.580 1.00 37.21 141 A 1 ATOM 1099 O O . SER A 0 141 . -6.694 -0.841 -10.489 1.00 37.21 141 A 1 ATOM 1100 O OG . SER A 0 141 . -3.653 -0.936 -12.967 1.00 37.21 141 A 1 ATOM 1101 N N . MET A 0 142 . -6.142 0.852 -11.844 1.00 39.51 142 A 1 ATOM 1102 C CA . MET A 0 142 . -6.433 1.921 -10.882 1.00 39.51 142 A 1 ATOM 1103 C C . MET A 0 142 . -7.937 2.181 -10.776 1.00 39.51 142 A 1 ATOM 1104 C CB . MET A 0 142 . -5.701 3.208 -11.299 1.00 39.51 142 A 1 ATOM 1105 O O . MET A 0 142 . -8.450 2.383 -9.678 1.00 39.51 142 A 1 ATOM 1106 C CG . MET A 0 142 . -5.701 4.260 -10.182 1.00 39.51 142 A 1 ATOM 1107 S SD . MET A 0 142 . -4.665 3.838 -8.755 1.00 39.51 142 A 1 ATOM 1108 C CE . MET A 0 142 . -3.030 4.207 -9.444 1.00 39.51 142 A 1 ATOM 1109 N N . LYS A 0 143 . -8.654 2.138 -11.908 1.00 42.28 143 A 1 ATOM 1110 C CA . LYS A 0 143 . -10.119 2.250 -11.929 1.00 42.28 143 A 1 ATOM 1111 C C . LYS A 0 143 . -10.749 1.100 -11.143 1.00 42.28 143 A 1 ATOM 1112 C CB . LYS A 0 143 . -10.607 2.308 -13.387 1.00 42.28 143 A 1 ATOM 1113 O O . LYS A 0 143 . -11.607 1.337 -10.297 1.00 42.28 143 A 1 ATOM 1114 C CG . LYS A 0 143 . -12.119 2.576 -13.485 1.00 42.28 143 A 1 ATOM 1115 C CD . LYS A 0 143 . -12.560 2.791 -14.943 1.00 42.28 143 A 1 ATOM 1116 C CE . LYS A 0 143 . -14.071 3.062 -15.010 1.00 42.28 143 A 1 ATOM 1117 N NZ . LYS A 0 143 . -14.538 3.379 -16.387 1.00 42.28 143 A 1 ATOM 1118 N N . ASP A 0 144 . -10.249 -0.115 -11.349 1.00 47.60 144 A 1 ATOM 1119 C CA . ASP A 0 144 . -10.709 -1.297 -10.621 1.00 47.60 144 A 1 ATOM 1120 C C . ASP A 0 144 . -10.358 -1.234 -9.128 1.00 47.60 144 A 1 ATOM 1121 C CB . ASP A 0 144 . -10.143 -2.560 -11.283 1.00 47.60 144 A 1 ATOM 1122 O O . ASP A 0 144 . -11.208 -1.543 -8.296 1.00 47.60 144 A 1 ATOM 1123 C CG . ASP A 0 144 . -10.729 -2.821 -12.677 1.00 47.60 144 A 1 ATOM 1124 O OD1 . ASP A 0 144 . -11.817 -2.272 -12.975 1.00 47.60 144 A 1 ATOM 1125 O OD2 . ASP A 0 144 . -10.084 -3.590 -13.425 1.00 47.60 144 A 1 ATOM 1126 N N . PHE A 0 145 . -9.163 -0.754 -8.762 1.00 43.84 145 A 1 ATOM 1127 C CA . PHE A 0 145 . -8.791 -0.518 -7.361 1.00 43.84 145 A 1 ATOM 1128 C C . PHE A 0 145 . -9.734 0.480 -6.675 1.00 43.84 145 A 1 ATOM 1129 C CB . PHE A 0 145 . -7.336 -0.034 -7.287 1.00 43.84 145 A 1 ATOM 1130 O O . PHE A 0 145 . -10.252 0.194 -5.598 1.00 43.84 145 A 1 ATOM 1131 C CG . PHE A 0 145 . -6.887 0.348 -5.888 1.00 43.84 145 A 1 ATOM 1132 C CD1 . PHE A 0 145 . -6.878 1.699 -5.488 1.00 43.84 145 A 1 ATOM 1133 C CD2 . PHE A 0 145 . -6.495 -0.651 -4.978 1.00 43.84 145 A 1 ATOM 1134 C CE1 . PHE A 0 145 . -6.477 2.047 -4.186 1.00 43.84 145 A 1 ATOM 1135 C CE2 . PHE A 0 145 . -6.090 -0.301 -3.677 1.00 43.84 145 A 1 ATOM 1136 C CZ . PHE A 0 145 . -6.081 1.047 -3.281 1.00 43.84 145 A 1 ATOM 1137 N N . ILE A 0 146 . -10.008 1.621 -7.313 1.00 44.63 146 A 1 ATOM 1138 C CA . ILE A 0 146 . -10.916 2.648 -6.783 1.00 44.63 146 A 1 ATOM 1139 C C . ILE A 0 146 . -12.335 2.093 -6.645 1.00 44.63 146 A 1 ATOM 1140 C CB . ILE A 0 146 . -10.871 3.906 -7.678 1.00 44.63 146 A 1 ATOM 1141 O O . ILE A 0 146 . -12.984 2.328 -5.628 1.00 44.63 146 A 1 ATOM 1142 C CG1 . ILE A 0 146 . -9.500 4.599 -7.517 1.00 44.63 146 A 1 ATOM 1143 C CG2 . ILE A 0 146 . -12.003 4.893 -7.331 1.00 44.63 146 A 1 ATOM 1144 C CD1 . ILE A 0 146 . -9.225 5.683 -8.564 1.00 44.63 146 A 1 ATOM 1145 N N . ASN A 0 147 . -12.804 1.320 -7.626 1.00 48.54 147 A 1 ATOM 1146 C CA . ASN A 0 147 . -14.100 0.653 -7.551 1.00 48.54 147 A 1 ATOM 1147 C C . ASN A 0 147 . -14.161 -0.330 -6.378 1.00 48.54 147 A 1 ATOM 1148 C CB . ASN A 0 147 . -14.384 -0.049 -8.887 1.00 48.54 147 A 1 ATOM 1149 O O . ASN A 0 147 . -15.154 -0.349 -5.656 1.00 48.54 147 A 1 ATOM 1150 C CG . ASN A 0 147 . -14.728 0.915 -10.006 1.00 48.54 147 A 1 ATOM 1151 N ND2 . ASN A 0 147 . -14.640 0.471 -11.237 1.00 48.54 147 A 1 ATOM 1152 O OD1 . ASN A 0 147 . -15.116 2.055 -9.801 1.00 48.54 147 A 1 ATOM 1153 N N . ASN A 0 148 . -13.092 -1.093 -6.141 1.00 47.40 148 A 1 ATOM 1154 C CA . ASN A 0 148 . -13.034 -2.055 -5.043 1.00 47.40 148 A 1 ATOM 1155 C C . ASN A 0 148 . -12.986 -1.363 -3.674 1.00 47.40 148 A 1 ATOM 1156 C CB . ASN A 0 148 . -11.829 -2.995 -5.255 1.00 47.40 148 A 1 ATOM 1157 O O . ASN A 0 148 . -13.696 -1.764 -2.756 1.00 47.40 148 A 1 ATOM 1158 C CG . ASN A 0 148 . -12.178 -4.468 -5.161 1.00 47.40 148 A 1 ATOM 1159 N ND2 . ASN A 0 148 . -11.210 -5.327 -5.375 1.00 47.40 148 A 1 ATOM 1160 O OD1 . ASN A 0 148 . -13.297 -4.884 -4.919 1.00 47.40 148 A 1 ATOM 1161 N N . VAL A 0 149 . -12.203 -0.288 -3.540 1.00 43.72 149 A 1 ATOM 1162 C CA . VAL A 0 149 . -12.164 0.526 -2.316 1.00 43.72 149 A 1 ATOM 1163 C C . VAL A 0 149 . -13.523 1.178 -2.063 1.00 43.72 149 A 1 ATOM 1164 C CB . VAL A 0 149 . -11.035 1.572 -2.380 1.00 43.72 149 A 1 ATOM 1165 O O . VAL A 0 149 . -14.045 1.071 -0.958 1.00 43.72 149 A 1 ATOM 1166 C CG1 . VAL A 0 149 . -11.076 2.537 -1.188 1.00 43.72 149 A 1 ATOM 1167 C CG2 . VAL A 0 149 . -9.659 0.893 -2.354 1.00 43.72 149 A 1 ATOM 1168 N N . ASN A 0 150 . -14.148 1.776 -3.083 1.00 41.50 150 A 1 ATOM 1169 C CA . ASN A 0 150 . -15.488 2.355 -2.966 1.00 41.50 150 A 1 ATOM 1170 C C . ASN A 0 150 . -16.532 1.302 -2.579 1.00 41.50 150 A 1 ATOM 1171 C CB . ASN A 0 150 . -15.888 3.030 -4.287 1.00 41.50 150 A 1 ATOM 1172 O O . ASN A 0 150 . -17.377 1.581 -1.736 1.00 41.50 150 A 1 ATOM 1173 C CG . ASN A 0 150 . -15.209 4.365 -4.529 1.00 41.50 150 A 1 ATOM 1174 N ND2 . ASN A 0 150 . -15.079 4.754 -5.775 1.00 41.50 150 A 1 ATOM 1175 O OD1 . ASN A 0 150 . -14.847 5.107 -3.628 1.00 41.50 150 A 1 ATOM 1176 N N . TYR A 0 151 . -16.461 0.097 -3.150 1.00 42.20 151 A 1 ATOM 1177 C CA . TYR A 0 151 . -17.354 -1.003 -2.796 1.00 42.20 151 A 1 ATOM 1178 C C . TYR A 0 151 . -17.159 -1.434 -1.338 1.00 42.20 151 A 1 ATOM 1179 C CB . TYR A 0 151 . -17.154 -2.173 -3.766 1.00 42.20 151 A 1 ATOM 1180 O O . TYR A 0 151 . -18.137 -1.508 -0.601 1.00 42.20 151 A 1 ATOM 1181 C CG . TYR A 0 151 . -18.067 -3.347 -3.475 1.00 42.20 151 A 1 ATOM 1182 C CD1 . TYR A 0 151 . -17.594 -4.437 -2.719 1.00 42.20 151 A 1 ATOM 1183 C CD2 . TYR A 0 151 . -19.399 -3.331 -3.932 1.00 42.20 151 A 1 ATOM 1184 C CE1 . TYR A 0 151 . -18.453 -5.510 -2.414 1.00 42.20 151 A 1 ATOM 1185 C CE2 . TYR A 0 151 . -20.259 -4.406 -3.636 1.00 42.20 151 A 1 ATOM 1186 O OH . TYR A 0 151 . -20.618 -6.530 -2.585 1.00 42.20 151 A 1 ATOM 1187 C CZ . TYR A 0 151 . -19.788 -5.495 -2.875 1.00 42.20 151 A 1 ATOM 1188 N N . ILE A 0 152 . -15.918 -1.648 -0.886 1.00 37.54 152 A 1 ATOM 1189 C CA . ILE A 0 152 . -15.602 -2.021 0.506 1.00 37.54 152 A 1 ATOM 1190 C C . ILE A 0 152 . -16.048 -0.930 1.489 1.00 37.54 152 A 1 ATOM 1191 C CB . ILE A 0 152 . -14.091 -2.334 0.643 1.00 37.54 152 A 1 ATOM 1192 O O . ILE A 0 152 . -16.569 -1.245 2.554 1.00 37.54 152 A 1 ATOM 1193 C CG1 . ILE A 0 152 . -13.746 -3.636 -0.120 1.00 37.54 152 A 1 ATOM 1194 C CG2 . ILE A 0 152 . -13.666 -2.476 2.119 1.00 37.54 152 A 1 ATOM 1195 C CD1 . ILE A 0 152 . -12.242 -3.838 -0.351 1.00 37.54 152 A 1 ATOM 1196 N N . CYS A 0 153 . -15.886 0.345 1.133 1.00 32.95 153 A 1 ATOM 1197 C CA . CYS A 0 153 . -16.337 1.470 1.951 1.00 32.95 153 A 1 ATOM 1198 C C . CYS A 0 153 . -17.862 1.678 1.924 1.00 32.95 153 A 1 ATOM 1199 C CB . CYS A 0 153 . -15.606 2.740 1.494 1.00 32.95 153 A 1 ATOM 1200 O O . CYS A 0 153 . -18.397 2.230 2.877 1.00 32.95 153 A 1 ATOM 1201 S SG . CYS A 0 153 . -13.836 2.655 1.902 1.00 32.95 153 A 1 ATOM 1202 N N . ALA A 0 154 . -18.563 1.268 0.861 1.00 30.08 154 A 1 ATOM 1203 C CA . ALA A 0 154 . -20.022 1.374 0.745 1.00 30.08 154 A 1 ATOM 1204 C C . ALA A 0 154 . -20.780 0.156 1.307 1.00 30.08 154 A 1 ATOM 1205 C CB . ALA A 0 154 . -20.371 1.598 -0.733 1.00 30.08 154 A 1 ATOM 1206 O O . ALA A 0 154 . -21.984 0.241 1.541 1.00 30.08 154 A 1 ATOM 1207 N N . SER A 0 155 . -20.097 -0.979 1.485 1.00 29.35 155 A 1 ATOM 1208 C CA . SER A 0 155 . -20.660 -2.240 1.998 1.00 29.35 155 A 1 ATOM 1209 C C . SER A 0 155 . -20.309 -2.530 3.466 1.00 29.35 155 A 1 ATOM 1210 C CB . SER A 0 155 . -20.314 -3.410 1.065 1.00 29.35 155 A 1 ATOM 1211 O O . SER A 0 155 . -20.656 -3.598 3.977 1.00 29.35 155 A 1 ATOM 1212 O OG . SER A 0 155 . -18.928 -3.537 0.823 1.00 29.35 155 A 1 ATOM 1213 N N . ALA A 0 156 . -19.663 -1.577 4.143 1.00 28.13 156 A 1 ATOM 1214 C CA . ALA A 0 156 . -19.405 -1.562 5.582 1.00 28.13 156 A 1 ATOM 1215 C C . ALA A 0 156 . -20.324 -0.562 6.297 1.00 28.13 156 A 1 ATOM 1216 C CB . ALA A 0 156 . -17.926 -1.237 5.795 1.00 28.13 156 A 1 ATOM 1217 O O . ALA A 0 156 . -20.698 -0.860 7.455 1.00 28.13 156 A 1 ATOM 1218 O OXT . ALA A 0 156 . -20.629 0.473 5.666 1.00 28.13 156 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 36.75 # loop_ _atom_type.symbol C N O S #