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 GLN 0 3 VAL 0 4 GLY 0 5 THR 0 6 ALA 0 7 THR 0 8 SER 0 9 VAL 0 10 LEU 0 11 ASN 0 12 PRO 0 13 THR 0 14 SER 0 15 GLU 0 16 TYR 0 17 LEU 0 18 ASN 0 19 SER 0 20 GLN 0 21 GLY 0 22 THR 0 23 TRP 0 24 VAL 0 25 THR 0 26 TYR 0 27 ILE 0 28 LEU 0 29 VAL 0 30 ILE 0 31 LEU 0 32 VAL 0 33 VAL 0 34 HIS 0 35 PHE 0 36 ILE 0 37 LEU 0 38 LEU 0 39 CYS 0 40 VAL 0 41 PRO 0 42 LEU 0 43 LEU 0 44 SER 0 45 THR 0 46 ALA 0 47 VAL 0 48 VAL 0 49 TRP 0 50 THR 0 51 LEU 0 52 THR 0 53 CYS 0 54 THR 0 55 PHE 0 56 HIS 0 57 ASN 0 58 ILE 0 59 VAL 0 60 MET 0 61 TYR 0 62 ARG 0 63 LEU 0 64 LEU 0 65 HIS 0 66 TRP 0 67 GLU 0 68 LYS 0 69 GLY 0 70 SER 0 71 PRO 0 72 TYR 0 73 GLU 0 74 THR 0 75 LEU 0 76 ASP 0 77 GLN 0 78 GLY 0 79 GLU 0 80 SER 0 81 ARG 0 82 VAL 0 83 LEU 0 84 THR 0 85 GLN 0 86 TRP 0 87 GLU 0 88 GLN 0 89 PHE 0 90 ASP 0 91 ASP 0 92 GLY 0 93 GLU 0 94 GLN 0 95 PHE 0 96 SER 0 97 PRO 0 98 THR 0 99 LYS 0 100 LYS 0 101 PHE 0 102 LEU 0 103 LEU 0 104 VAL 0 105 VAL 0 106 PRO 0 107 ILE 0 108 VAL 0 109 LEU 0 110 PHE 0 111 LEU 0 112 LEU 0 113 ALA 0 114 SER 0 115 PHE 0 116 TYR 0 117 THR 0 118 GLU 0 119 TYR 0 120 ASP 0 121 PRO 0 122 LEU 0 123 HIS 0 124 CYS 0 125 PHE 0 126 ILE 0 127 ASN 0 128 ALA 0 129 SER 0 130 SER 0 131 MET 0 132 ILE 0 133 VAL 0 134 LEU 0 135 ALA 0 136 VAL 0 137 LEU 0 138 PRO 0 139 LYS 0 140 LEU 0 141 PRO 0 142 GLN 0 143 PHE 0 144 TYR 0 145 ARG 0 146 VAL 0 147 ARG 0 148 PHE 0 149 PHE 0 150 GLY 0 151 ILE 0 152 ASN 0 153 ARG 0 154 TRP # 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 . 13.839 20.990 -13.502 1.00 87.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.888 20.384 -14.356 1.00 87.16 1 A 1 ATOM 3 C C . MET A 0 1 . 14.204 19.445 -15.334 1.00 87.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 15.941 19.638 -13.524 1.00 87.16 1 A 1 ATOM 5 O O . MET A 0 1 . 13.097 19.018 -15.030 1.00 87.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 16.764 20.615 -12.675 1.00 87.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.082 19.844 -11.705 1.00 87.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 17.142 19.092 -10.347 1.00 87.16 1 A 1 ATOM 9 N N . GLN A 0 2 . 14.802 19.176 -16.492 1.00 89.36 2 A 1 ATOM 10 C CA . GLN A 0 2 . 14.233 18.221 -17.447 1.00 89.36 2 A 1 ATOM 11 C C . GLN A 0 2 . 14.433 16.786 -16.930 1.00 89.36 2 A 1 ATOM 12 C CB . GLN A 0 2 . 14.862 18.442 -18.835 1.00 89.36 2 A 1 ATOM 13 O O . GLN A 0 2 . 15.430 16.496 -16.263 1.00 89.36 2 A 1 ATOM 14 C CG . GLN A 0 2 . 14.398 19.767 -19.470 1.00 89.36 2 A 1 ATOM 15 C CD . GLN A 0 2 . 15.099 20.085 -20.789 1.00 89.36 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . 14.449 20.768 -21.705 1.00 89.36 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . 16.254 19.771 -21.006 1.00 89.36 2 A 1 ATOM 18 N N . VAL A 0 3 . 13.488 15.887 -17.218 1.00 87.98 3 A 1 ATOM 19 C CA . VAL A 0 3 . 13.714 14.444 -17.032 1.00 87.98 3 A 1 ATOM 20 C C . VAL A 0 3 . 14.916 14.042 -17.894 1.00 87.98 3 A 1 ATOM 21 C CB . VAL A 0 3 . 12.453 13.626 -17.376 1.00 87.98 3 A 1 ATOM 22 O O . VAL A 0 3 . 15.095 14.574 -18.987 1.00 87.98 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . 12.693 12.117 -17.256 1.00 87.98 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . 11.308 13.991 -16.420 1.00 87.98 3 A 1 ATOM 25 N N . GLY A 0 4 . 15.786 13.170 -17.380 1.00 89.26 4 A 1 ATOM 26 C CA . GLY A 0 4 . 17.034 12.800 -18.058 1.00 89.26 4 A 1 ATOM 27 C C . GLY A 0 4 . 18.277 13.589 -17.633 1.00 89.26 4 A 1 ATOM 28 O O . GLY A 0 4 . 19.385 13.185 -17.964 1.00 89.26 4 A 1 ATOM 29 N N . THR A 0 5 . 18.145 14.701 -16.890 1.00 91.89 5 A 1 ATOM 30 C CA . THR A 0 5 . 19.323 15.511 -16.502 1.00 91.89 5 A 1 ATOM 31 C C . THR A 0 5 . 20.221 14.813 -15.470 1.00 91.89 5 A 1 ATOM 32 C CB . THR A 0 5 . 18.908 16.896 -15.972 1.00 91.89 5 A 1 ATOM 33 O O . THR A 0 5 . 21.438 14.952 -15.534 1.00 91.89 5 A 1 ATOM 34 C CG2 . THR A 0 5 . 20.093 17.824 -15.709 1.00 91.89 5 A 1 ATOM 35 O OG1 . THR A 0 5 . 18.092 17.578 -16.899 1.00 91.89 5 A 1 ATOM 36 N N . ALA A 0 6 . 19.638 14.081 -14.514 1.00 91.86 6 A 1 ATOM 37 C CA . ALA A 0 6 . 20.370 13.448 -13.404 1.00 91.86 6 A 1 ATOM 38 C C . ALA A 0 6 . 20.105 11.938 -13.256 1.00 91.86 6 A 1 ATOM 39 C CB . ALA A 0 6 . 20.024 14.206 -12.116 1.00 91.86 6 A 1 ATOM 40 O O . ALA A 0 6 . 20.689 11.288 -12.396 1.00 91.86 6 A 1 ATOM 41 N N . THR A 0 7 . 19.208 11.383 -14.069 1.00 88.46 7 A 1 ATOM 42 C CA . THR A 0 7 . 18.813 9.970 -14.059 1.00 88.46 7 A 1 ATOM 43 C C . THR A 0 7 . 18.520 9.525 -15.487 1.00 88.46 7 A 1 ATOM 44 C CB . THR A 0 7 . 17.599 9.723 -13.142 1.00 88.46 7 A 1 ATOM 45 O O . THR A 0 7 . 18.053 10.333 -16.285 1.00 88.46 7 A 1 ATOM 46 C CG2 . THR A 0 7 . 16.378 10.599 -13.438 1.00 88.46 7 A 1 ATOM 47 O OG1 . THR A 0 7 . 17.191 8.387 -13.293 1.00 88.46 7 A 1 ATOM 48 N N . SER A 0 8 . 18.785 8.259 -15.813 1.00 90.70 8 A 1 ATOM 49 C CA . SER A 0 8 . 18.451 7.648 -17.106 1.00 90.70 8 A 1 ATOM 50 C C . SER A 0 8 . 17.018 7.105 -17.178 1.00 90.70 8 A 1 ATOM 51 C CB . SER A 0 8 . 19.462 6.542 -17.425 1.00 90.70 8 A 1 ATOM 52 O O . SER A 0 8 . 16.629 6.560 -18.208 1.00 90.70 8 A 1 ATOM 53 O OG . SER A 0 8 . 19.507 5.587 -16.379 1.00 90.70 8 A 1 ATOM 54 N N . VAL A 0 9 . 16.237 7.222 -16.099 1.00 91.15 9 A 1 ATOM 55 C CA . VAL A 0 9 . 14.849 6.744 -16.036 1.00 91.15 9 A 1 ATOM 56 C C . VAL A 0 9 . 13.970 7.578 -16.971 1.00 91.15 9 A 1 ATOM 57 C CB . VAL A 0 9 . 14.329 6.774 -14.585 1.00 91.15 9 A 1 ATOM 58 O O . VAL A 0 9 . 13.864 8.797 -16.817 1.00 91.15 9 A 1 ATOM 59 C CG1 . VAL A 0 9 . 12.865 6.339 -14.492 1.00 91.15 9 A 1 ATOM 60 C CG2 . VAL A 0 9 . 15.152 5.835 -13.696 1.00 91.15 9 A 1 ATOM 61 N N . LEU A 0 10 . 13.331 6.917 -17.943 1.00 92.33 10 A 1 ATOM 62 C CA . LEU A 0 10 . 12.519 7.576 -18.976 1.00 92.33 10 A 1 ATOM 63 C C . LEU A 0 10 . 11.213 8.153 -18.418 1.00 92.33 10 A 1 ATOM 64 C CB . LEU A 0 10 . 12.195 6.580 -20.105 1.00 92.33 10 A 1 ATOM 65 O O . LEU A 0 10 . 10.785 9.236 -18.828 1.00 92.33 10 A 1 ATOM 66 C CG . LEU A 0 10 . 13.408 5.992 -20.847 1.00 92.33 10 A 1 ATOM 67 C CD1 . LEU A 0 10 . 12.920 5.009 -21.911 1.00 92.33 10 A 1 ATOM 68 C CD2 . LEU A 0 10 . 14.247 7.068 -21.538 1.00 92.33 10 A 1 ATOM 69 N N . ASN A 0 11 . 10.603 7.438 -17.471 1.00 93.67 11 A 1 ATOM 70 C CA . ASN A 0 11 . 9.397 7.853 -16.772 1.00 93.67 11 A 1 ATOM 71 C C . ASN A 0 11 . 9.593 7.746 -15.250 1.00 93.67 11 A 1 ATOM 72 C CB . ASN A 0 11 . 8.201 7.017 -17.265 1.00 93.67 11 A 1 ATOM 73 O O . ASN A 0 11 . 9.283 6.712 -14.667 1.00 93.67 11 A 1 ATOM 74 C CG . ASN A 0 11 . 6.918 7.431 -16.561 1.00 93.67 11 A 1 ATOM 75 N ND2 . ASN A 0 11 . 5.851 6.689 -16.727 1.00 93.67 11 A 1 ATOM 76 O OD1 . ASN A 0 11 . 6.865 8.439 -15.861 1.00 93.67 11 A 1 ATOM 77 N N . PRO A 0 12 . 10.043 8.816 -14.572 1.00 93.22 12 A 1 ATOM 78 C CA . PRO A 0 12 . 10.193 8.817 -13.113 1.00 93.22 12 A 1 ATOM 79 C C . PRO A 0 12 . 8.908 8.502 -12.315 1.00 93.22 12 A 1 ATOM 80 C CB . PRO A 0 12 . 10.774 10.194 -12.773 1.00 93.22 12 A 1 ATOM 81 O O . PRO A 0 12 . 8.970 8.274 -11.105 1.00 93.22 12 A 1 ATOM 82 C CG . PRO A 0 12 . 11.491 10.625 -14.052 1.00 93.22 12 A 1 ATOM 83 C CD . PRO A 0 12 . 10.690 9.972 -15.173 1.00 93.22 12 A 1 ATOM 84 N N . THR A 0 13 . 7.738 8.457 -12.967 1.00 93.28 13 A 1 ATOM 85 C CA . THR A 0 13 . 6.462 8.102 -12.333 1.00 93.28 13 A 1 ATOM 86 C C . THR A 0 13 . 6.431 6.623 -11.954 1.00 93.28 13 A 1 ATOM 87 C CB . THR A 0 13 . 5.272 8.426 -13.248 1.00 93.28 13 A 1 ATOM 88 O O . THR A 0 13 . 5.750 6.260 -10.997 1.00 93.28 13 A 1 ATOM 89 C CG2 . THR A 0 13 . 3.931 8.199 -12.584 1.00 93.28 13 A 1 ATOM 90 O OG1 . THR A 0 13 . 5.267 9.787 -13.606 1.00 93.28 13 A 1 ATOM 91 N N . SER A 0 14 . 7.196 5.767 -12.640 1.00 92.88 14 A 1 ATOM 92 C CA . SER A 0 14 . 7.230 4.333 -12.341 1.00 92.88 14 A 1 ATOM 93 C C . SER A 0 14 . 7.926 4.004 -11.014 1.00 92.88 14 A 1 ATOM 94 C CB . SER A 0 14 . 7.856 3.546 -13.500 1.00 92.88 14 A 1 ATOM 95 O O . SER A 0 14 . 7.659 2.947 -10.444 1.00 92.88 14 A 1 ATOM 96 O OG . SER A 0 14 . 9.204 3.883 -13.712 1.00 92.88 14 A 1 ATOM 97 N N . GLU A 0 15 . 8.745 4.918 -10.478 1.00 92.78 15 A 1 ATOM 98 C CA . GLU A 0 15 . 9.646 4.630 -9.354 1.00 92.78 15 A 1 ATOM 99 C C . GLU A 0 15 . 9.409 5.480 -8.096 1.00 92.78 15 A 1 ATOM 100 C CB . GLU A 0 15 . 11.098 4.809 -9.816 1.00 92.78 15 A 1 ATOM 101 O O . GLU A 0 15 . 9.912 5.129 -7.029 1.00 92.78 15 A 1 ATOM 102 C CG . GLU A 0 15 . 11.558 3.740 -10.819 1.00 92.78 15 A 1 ATOM 103 C CD . GLU A 0 15 . 13.010 3.961 -11.276 1.00 92.78 15 A 1 ATOM 104 O OE1 . GLU A 0 15 . 13.435 3.291 -12.240 1.00 92.78 15 A 1 ATOM 105 O OE2 . GLU A 0 15 . 13.708 4.801 -10.656 1.00 92.78 15 A 1 ATOM 106 N N . TYR A 0 16 . 8.652 6.585 -8.150 1.00 91.73 16 A 1 ATOM 107 C CA . TYR A 0 16 . 8.626 7.540 -7.026 1.00 91.73 16 A 1 ATOM 108 C C . TYR A 0 16 . 8.163 6.919 -5.694 1.00 91.73 16 A 1 ATOM 109 C CB . TYR A 0 16 . 7.797 8.784 -7.376 1.00 91.73 16 A 1 ATOM 110 O O . TYR A 0 16 . 8.684 7.281 -4.633 1.00 91.73 16 A 1 ATOM 111 C CG . TYR A 0 16 . 6.291 8.620 -7.265 1.00 91.73 16 A 1 ATOM 112 C CD1 . TYR A 0 16 . 5.540 8.248 -8.391 1.00 91.73 16 A 1 ATOM 113 C CD2 . TYR A 0 16 . 5.638 8.867 -6.041 1.00 91.73 16 A 1 ATOM 114 C CE1 . TYR A 0 16 . 4.141 8.114 -8.302 1.00 91.73 16 A 1 ATOM 115 C CE2 . TYR A 0 16 . 4.240 8.731 -5.947 1.00 91.73 16 A 1 ATOM 116 O OH . TYR A 0 16 . 2.147 8.155 -6.957 1.00 91.73 16 A 1 ATOM 117 C CZ . TYR A 0 16 . 3.490 8.329 -7.073 1.00 91.73 16 A 1 ATOM 118 N N . LEU A 0 17 . 7.244 5.943 -5.725 1.00 92.75 17 A 1 ATOM 119 C CA . LEU A 0 17 . 6.790 5.239 -4.519 1.00 92.75 17 A 1 ATOM 120 C C . LEU A 0 17 . 7.819 4.260 -3.931 1.00 92.75 17 A 1 ATOM 121 C CB . LEU A 0 17 . 5.442 4.537 -4.751 1.00 92.75 17 A 1 ATOM 122 O O . LEU A 0 17 . 7.670 3.864 -2.773 1.00 92.75 17 A 1 ATOM 123 C CG . LEU A 0 17 . 4.225 5.462 -4.893 1.00 92.75 17 A 1 ATOM 124 C CD1 . LEU A 0 17 . 2.955 4.621 -4.922 1.00 92.75 17 A 1 ATOM 125 C CD2 . LEU A 0 17 . 4.039 6.417 -3.708 1.00 92.75 17 A 1 ATOM 126 N N . ASN A 0 18 . 8.872 3.928 -4.678 1.00 94.34 18 A 1 ATOM 127 C CA . ASN A 0 18 . 10.011 3.138 -4.206 1.00 94.34 18 A 1 ATOM 128 C C . ASN A 0 18 . 11.057 3.988 -3.468 1.00 94.34 18 A 1 ATOM 129 C CB . ASN A 0 18 . 10.627 2.373 -5.395 1.00 94.34 18 A 1 ATOM 130 O O . ASN A 0 18 . 12.005 3.442 -2.905 1.00 94.34 18 A 1 ATOM 131 C CG . ASN A 0 18 . 9.670 1.362 -5.998 1.00 94.34 18 A 1 ATOM 132 N ND2 . ASN A 0 18 . 9.796 1.072 -7.269 1.00 94.34 18 A 1 ATOM 133 O OD1 . ASN A 0 18 . 8.817 0.819 -5.309 1.00 94.34 18 A 1 ATOM 134 N N . SER A 0 19 . 10.890 5.315 -3.435 1.00 95.32 19 A 1 ATOM 135 C CA . SER A 0 19 . 11.809 6.213 -2.729 1.00 95.32 19 A 1 ATOM 136 C C . SER A 0 19 . 11.887 5.898 -1.232 1.00 95.32 19 A 1 ATOM 137 C CB . SER A 0 19 . 11.430 7.686 -2.916 1.00 95.32 19 A 1 ATOM 138 O O . SER A 0 19 . 10.909 5.498 -0.590 1.00 95.32 19 A 1 ATOM 139 O OG . SER A 0 19 . 11.357 8.016 -4.285 1.00 95.32 19 A 1 ATOM 140 N N . GLN A 0 20 . 13.063 6.126 -0.647 1.00 95.96 20 A 1 ATOM 141 C CA . GLN A 0 20 . 13.289 5.908 0.777 1.00 95.96 20 A 1 ATOM 142 C C . GLN A 0 20 . 12.342 6.769 1.626 1.00 95.96 20 A 1 ATOM 143 C CB . GLN A 0 20 . 14.761 6.184 1.109 1.00 95.96 20 A 1 ATOM 144 O O . GLN A 0 20 . 12.225 7.975 1.432 1.00 95.96 20 A 1 ATOM 145 C CG . GLN A 0 20 . 15.104 5.837 2.567 1.00 95.96 20 A 1 ATOM 146 C CD . GLN A 0 20 . 16.571 6.077 2.907 1.00 95.96 20 A 1 ATOM 147 N NE2 . GLN A 0 20 . 16.965 5.882 4.147 1.00 95.96 20 A 1 ATOM 148 O OE1 . GLN A 0 20 . 17.394 6.440 2.089 1.00 95.96 20 A 1 ATOM 149 N N . GLY A 0 21 . 11.686 6.139 2.601 1.00 96.90 21 A 1 ATOM 150 C CA . GLY A 0 21 . 10.769 6.809 3.526 1.00 96.90 21 A 1 ATOM 151 C C . GLY A 0 21 . 9.321 6.890 3.043 1.00 96.90 21 A 1 ATOM 152 O O . GLY A 0 21 . 8.442 7.085 3.879 1.00 96.90 21 A 1 ATOM 153 N N . THR A 0 22 . 9.031 6.636 1.761 1.00 96.66 22 A 1 ATOM 154 C CA . THR A 0 22 . 7.670 6.772 1.211 1.00 96.66 22 A 1 ATOM 155 C C . THR A 0 22 . 6.635 5.933 1.958 1.00 96.66 22 A 1 ATOM 156 C CB . THR A 0 22 . 7.640 6.402 -0.276 1.00 96.66 22 A 1 ATOM 157 O O . THR A 0 22 . 5.561 6.430 2.294 1.00 96.66 22 A 1 ATOM 158 C CG2 . THR A 0 22 . 6.238 6.574 -0.859 1.00 96.66 22 A 1 ATOM 159 O OG1 . THR A 0 22 . 8.494 7.266 -0.977 1.00 96.66 22 A 1 ATOM 160 N N . TRP A 0 23 . 6.957 4.675 2.277 1.00 97.08 23 A 1 ATOM 161 C CA . TRP A 0 23 . 6.034 3.788 2.995 1.00 97.08 23 A 1 ATOM 162 C C . TRP A 0 23 . 5.730 4.302 4.406 1.00 97.08 23 A 1 ATOM 163 C CB . TRP A 0 23 . 6.621 2.376 3.063 1.00 97.08 23 A 1 ATOM 164 O O . TRP A 0 23 . 4.580 4.281 4.836 1.00 97.08 23 A 1 ATOM 165 C CG . TRP A 0 23 . 6.834 1.642 1.772 1.00 97.08 23 A 1 ATOM 166 C CD1 . TRP A 0 23 . 6.714 2.120 0.507 1.00 97.08 23 A 1 ATOM 167 C CD2 . TRP A 0 23 . 7.233 0.246 1.625 1.00 97.08 23 A 1 ATOM 168 C CE2 . TRP A 0 23 . 7.365 -0.046 0.235 1.00 97.08 23 A 1 ATOM 169 C CE3 . TRP A 0 23 . 7.514 -0.798 2.533 1.00 97.08 23 A 1 ATOM 170 N NE1 . TRP A 0 23 . 7.043 1.132 -0.401 1.00 97.08 23 A 1 ATOM 171 C CH2 . TRP A 0 23 . 8.040 -2.321 0.699 1.00 97.08 23 A 1 ATOM 172 C CZ2 . TRP A 0 23 . 7.772 -1.303 -0.229 1.00 97.08 23 A 1 ATOM 173 C CZ3 . TRP A 0 23 . 7.910 -2.069 2.076 1.00 97.08 23 A 1 ATOM 174 N N . VAL A 0 24 . 6.745 4.815 5.109 1.00 97.76 24 A 1 ATOM 175 C CA . VAL A 0 24 . 6.585 5.390 6.453 1.00 97.76 24 A 1 ATOM 176 C C . VAL A 0 24 . 5.749 6.664 6.384 1.00 97.76 24 A 1 ATOM 177 C CB . VAL A 0 24 . 7.951 5.661 7.112 1.00 97.76 24 A 1 ATOM 178 O O . VAL A 0 24 . 4.788 6.802 7.137 1.00 97.76 24 A 1 ATOM 179 C CG1 . VAL A 0 24 . 7.798 6.312 8.493 1.00 97.76 24 A 1 ATOM 180 C CG2 . VAL A 0 24 . 8.738 4.355 7.290 1.00 97.76 24 A 1 ATOM 181 N N . THR A 0 25 . 6.058 7.567 5.451 1.00 97.95 25 A 1 ATOM 182 C CA . THR A 0 25 . 5.289 8.798 5.233 1.00 97.95 25 A 1 ATOM 183 C C . THR A 0 25 . 3.827 8.494 4.930 1.00 97.95 25 A 1 ATOM 184 C CB . THR A 0 25 . 5.896 9.615 4.086 1.00 97.95 25 A 1 ATOM 185 O O . THR A 0 25 . 2.948 9.134 5.496 1.00 97.95 25 A 1 ATOM 186 C CG2 . THR A 0 25 . 5.176 10.942 3.848 1.00 97.95 25 A 1 ATOM 187 O OG1 . THR A 0 25 . 7.230 9.936 4.400 1.00 97.95 25 A 1 ATOM 188 N N . TYR A 0 26 . 3.547 7.491 4.099 1.00 97.92 26 A 1 ATOM 189 C CA . TYR A 0 26 . 2.180 7.085 3.788 1.00 97.92 26 A 1 ATOM 190 C C . TYR A 0 26 . 1.405 6.627 5.032 1.00 97.92 26 A 1 ATOM 191 C CB . TYR A 0 26 . 2.235 5.998 2.720 1.00 97.92 26 A 1 ATOM 192 O O . TYR A 0 26 . 0.300 7.117 5.270 1.00 97.92 26 A 1 ATOM 193 C CG . TYR A 0 26 . 0.914 5.320 2.424 1.00 97.92 26 A 1 ATOM 194 C CD1 . TYR A 0 26 . 0.892 3.922 2.335 1.00 97.92 26 A 1 ATOM 195 C CD2 . TYR A 0 26 . -0.268 6.055 2.203 1.00 97.92 26 A 1 ATOM 196 C CE1 . TYR A 0 26 . -0.263 3.251 1.921 1.00 97.92 26 A 1 ATOM 197 C CE2 . TYR A 0 26 . -1.456 5.380 1.856 1.00 97.92 26 A 1 ATOM 198 O OH . TYR A 0 26 . -2.529 3.283 1.295 1.00 97.92 26 A 1 ATOM 199 C CZ . TYR A 0 26 . -1.437 3.978 1.682 1.00 97.92 26 A 1 ATOM 200 N N . ILE A 0 27 . 1.993 5.768 5.872 1.00 98.31 27 A 1 ATOM 201 C CA . ILE A 0 27 . 1.364 5.356 7.137 1.00 98.31 27 A 1 ATOM 202 C C . ILE A 0 27 . 1.147 6.560 8.064 1.00 98.31 27 A 1 ATOM 203 C CB . ILE A 0 27 . 2.189 4.242 7.823 1.00 98.31 27 A 1 ATOM 204 O O . ILE A 0 27 . 0.068 6.699 8.638 1.00 98.31 27 A 1 ATOM 205 C CG1 . ILE A 0 27 . 2.270 2.954 6.971 1.00 98.31 27 A 1 ATOM 206 C CG2 . ILE A 0 27 . 1.637 3.904 9.220 1.00 98.31 27 A 1 ATOM 207 C CD1 . ILE A 0 27 . 0.935 2.286 6.614 1.00 98.31 27 A 1 ATOM 208 N N . LEU A 0 28 . 2.122 7.467 8.176 1.00 98.30 28 A 1 ATOM 209 C CA . LEU A 0 28 . 1.982 8.686 8.980 1.00 98.30 28 A 1 ATOM 210 C C . LEU A 0 28 . 0.844 9.582 8.482 1.00 98.30 28 A 1 ATOM 211 C CB . LEU A 0 28 . 3.306 9.469 8.991 1.00 98.30 28 A 1 ATOM 212 O O . LEU A 0 28 . 0.092 10.101 9.300 1.00 98.30 28 A 1 ATOM 213 C CG . LEU A 0 28 . 4.437 8.817 9.804 1.00 98.30 28 A 1 ATOM 214 C CD1 . LEU A 0 28 . 5.724 9.616 9.595 1.00 98.30 28 A 1 ATOM 215 C CD2 . LEU A 0 28 . 4.129 8.785 11.302 1.00 98.30 28 A 1 ATOM 216 N N . VAL A 0 29 . 0.672 9.735 7.166 1.00 98.31 29 A 1 ATOM 217 C CA . VAL A 0 29 . -0.443 10.503 6.590 1.00 98.31 29 A 1 ATOM 218 C C . VAL A 0 29 . -1.788 9.882 6.972 1.00 98.31 29 A 1 ATOM 219 C CB . VAL A 0 29 . -0.290 10.645 5.061 1.00 98.31 29 A 1 ATOM 220 O O . VAL A 0 29 . -2.682 10.613 7.394 1.00 98.31 29 A 1 ATOM 221 C CG1 . VAL A 0 29 . -1.549 11.211 4.388 1.00 98.31 29 A 1 ATOM 222 C CG2 . VAL A 0 29 . 0.862 11.599 4.720 1.00 98.31 29 A 1 ATOM 223 N N . ILE A 0 30 . -1.929 8.551 6.901 1.00 98.59 30 A 1 ATOM 224 C CA . ILE A 0 30 . -3.152 7.856 7.345 1.00 98.59 30 A 1 ATOM 225 C C . ILE A 0 30 . -3.428 8.148 8.825 1.00 98.59 30 A 1 ATOM 226 C CB . ILE A 0 30 . -3.065 6.331 7.086 1.00 98.59 30 A 1 ATOM 227 O O . ILE A 0 30 . -4.552 8.503 9.179 1.00 98.59 30 A 1 ATOM 228 C CG1 . ILE A 0 30 . -2.992 6.045 5.571 1.00 98.59 30 A 1 ATOM 229 C CG2 . ILE A 0 30 . -4.274 5.593 7.701 1.00 98.59 30 A 1 ATOM 230 C CD1 . ILE A 0 30 . -2.691 4.579 5.238 1.00 98.59 30 A 1 ATOM 231 N N . LEU A 0 31 . -2.407 8.041 9.681 1.00 98.42 31 A 1 ATOM 232 C CA . LEU A 0 31 . -2.539 8.302 11.116 1.00 98.42 31 A 1 ATOM 233 C C . LEU A 0 31 . -2.918 9.759 11.401 1.00 98.42 31 A 1 ATOM 234 C CB . LEU A 0 31 . -1.235 7.929 11.841 1.00 98.42 31 A 1 ATOM 235 O O . LEU A 0 31 . -3.823 10.002 12.191 1.00 98.42 31 A 1 ATOM 236 C CG . LEU A 0 31 . -0.906 6.425 11.861 1.00 98.42 31 A 1 ATOM 237 C CD1 . LEU A 0 31 . 0.454 6.218 12.529 1.00 98.42 31 A 1 ATOM 238 C CD2 . LEU A 0 31 . -1.950 5.607 12.622 1.00 98.42 31 A 1 ATOM 239 N N . VAL A 0 32 . -2.280 10.728 10.741 1.00 98.46 32 A 1 ATOM 240 C CA . VAL A 0 32 . -2.600 12.156 10.892 1.00 98.46 32 A 1 ATOM 241 C C . VAL A 0 32 . -4.048 12.430 10.494 1.00 98.46 32 A 1 ATOM 242 C CB . VAL A 0 32 . -1.619 13.032 10.087 1.00 98.46 32 A 1 ATOM 243 O O . VAL A 0 32 . -4.768 13.069 11.256 1.00 98.46 32 A 1 ATOM 244 C CG1 . VAL A 0 32 . -2.075 14.493 9.973 1.00 98.46 32 A 1 ATOM 245 C CG2 . VAL A 0 32 . -0.240 13.043 10.759 1.00 98.46 32 A 1 ATOM 246 N N . VAL A 0 33 . -4.509 11.911 9.352 1.00 98.14 33 A 1 ATOM 247 C CA . VAL A 0 33 . -5.912 12.057 8.927 1.00 98.14 33 A 1 ATOM 248 C C . VAL A 0 33 . -6.860 11.422 9.948 1.00 98.14 33 A 1 ATOM 249 C CB . VAL A 0 33 . -6.127 11.469 7.519 1.00 98.14 33 A 1 ATOM 250 O O . VAL A 0 33 . -7.857 12.041 10.315 1.00 98.14 33 A 1 ATOM 251 C CG1 . VAL A 0 33 . -7.608 11.431 7.116 1.00 98.14 33 A 1 ATOM 252 C CG2 . VAL A 0 33 . -5.396 12.314 6.465 1.00 98.14 33 A 1 ATOM 253 N N . HIS A 0 34 . -6.537 10.232 10.457 1.00 98.48 34 A 1 ATOM 254 C CA . HIS A 0 34 . -7.332 9.567 11.490 1.00 98.48 34 A 1 ATOM 255 C C . HIS A 0 34 . -7.424 10.399 12.779 1.00 98.48 34 A 1 ATOM 256 C CB . HIS A 0 34 . -6.737 8.183 11.767 1.00 98.48 34 A 1 ATOM 257 O O . HIS A 0 34 . -8.516 10.591 13.311 1.00 98.48 34 A 1 ATOM 258 C CG . HIS A 0 34 . -7.559 7.393 12.746 1.00 98.48 34 A 1 ATOM 259 C CD2 . HIS A 0 34 . -7.258 7.128 14.055 1.00 98.48 34 A 1 ATOM 260 N ND1 . HIS A 0 34 . -8.784 6.830 12.490 1.00 98.48 34 A 1 ATOM 261 C CE1 . HIS A 0 34 . -9.208 6.224 13.609 1.00 98.48 34 A 1 ATOM 262 N NE2 . HIS A 0 34 . -8.311 6.382 14.594 1.00 98.48 34 A 1 ATOM 263 N N . PHE A 0 35 . -6.307 10.957 13.254 1.00 98.20 35 A 1 ATOM 264 C CA . PHE A 0 35 . -6.296 11.824 14.435 1.00 98.20 35 A 1 ATOM 265 C C . PHE A 0 35 . -7.066 13.129 14.213 1.00 98.20 35 A 1 ATOM 266 C CB . PHE A 0 35 . -4.855 12.105 14.883 1.00 98.20 35 A 1 ATOM 267 O O . PHE A 0 35 . -7.797 13.548 15.106 1.00 98.20 35 A 1 ATOM 268 C CG . PHE A 0 35 . -4.184 10.940 15.588 1.00 98.20 35 A 1 ATOM 269 C CD1 . PHE A 0 35 . -4.745 10.420 16.770 1.00 98.20 35 A 1 ATOM 270 C CD2 . PHE A 0 35 . -2.989 10.389 15.088 1.00 98.20 35 A 1 ATOM 271 C CE1 . PHE A 0 35 . -4.136 9.337 17.427 1.00 98.20 35 A 1 ATOM 272 C CE2 . PHE A 0 35 . -2.381 9.303 15.742 1.00 98.20 35 A 1 ATOM 273 C CZ . PHE A 0 35 . -2.957 8.774 16.909 1.00 98.20 35 A 1 ATOM 274 N N . ILE A 0 36 . -6.978 13.737 13.025 1.00 98.28 36 A 1 ATOM 275 C CA . ILE A 0 36 . -7.795 14.909 12.674 1.00 98.28 36 A 1 ATOM 276 C C . ILE A 0 36 . -9.289 14.564 12.749 1.00 98.28 36 A 1 ATOM 277 C CB . ILE A 0 36 . -7.398 15.463 11.284 1.00 98.28 36 A 1 ATOM 278 O O . ILE A 0 36 . -10.062 15.345 13.301 1.00 98.28 36 A 1 ATOM 279 C CG1 . ILE A 0 36 . -5.991 16.100 11.340 1.00 98.28 36 A 1 ATOM 280 C CG2 . ILE A 0 36 . -8.416 16.509 10.783 1.00 98.28 36 A 1 ATOM 281 C CD1 . ILE A 0 36 . -5.404 16.428 9.960 1.00 98.28 36 A 1 ATOM 282 N N . LEU A 0 37 . -9.700 13.395 12.244 1.00 98.28 37 A 1 ATOM 283 C CA . LEU A 0 37 . -11.092 12.940 12.331 1.00 98.28 37 A 1 ATOM 284 C C . LEU A 0 37 . -11.533 12.691 13.782 1.00 98.28 37 A 1 ATOM 285 C CB . LEU A 0 37 . -11.288 11.675 11.478 1.00 98.28 37 A 1 ATOM 286 O O . LEU A 0 37 . -12.652 13.058 14.135 1.00 98.28 37 A 1 ATOM 287 C CG . LEU A 0 37 . -11.224 11.880 9.956 1.00 98.28 37 A 1 ATOM 288 C CD1 . LEU A 0 37 . -11.220 10.515 9.262 1.00 98.28 37 A 1 ATOM 289 C CD2 . LEU A 0 37 . -12.427 12.673 9.439 1.00 98.28 37 A 1 ATOM 290 N N . LEU A 0 38 . -10.664 12.130 14.632 1.00 98.20 38 A 1 ATOM 291 C CA . LEU A 0 38 . -10.932 11.960 16.068 1.00 98.20 38 A 1 ATOM 292 C C . LEU A 0 38 . -11.119 13.296 16.804 1.00 98.20 38 A 1 ATOM 293 C CB . LEU A 0 38 . -9.790 11.166 16.735 1.00 98.20 38 A 1 ATOM 294 O O . LEU A 0 38 . -11.833 13.345 17.802 1.00 98.20 38 A 1 ATOM 295 C CG . LEU A 0 38 . -9.768 9.654 16.455 1.00 98.20 38 A 1 ATOM 296 C CD1 . LEU A 0 38 . -8.493 9.050 17.044 1.00 98.20 38 A 1 ATOM 297 C CD2 . LEU A 0 38 . -10.962 8.932 17.089 1.00 98.20 38 A 1 ATOM 298 N N . CYS A 0 39 . -10.513 14.386 16.324 1.00 97.86 39 A 1 ATOM 299 C CA . CYS A 0 39 . -10.699 15.719 16.899 1.00 97.86 39 A 1 ATOM 300 C C . CYS A 0 39 . -12.068 16.351 16.581 1.00 97.86 39 A 1 ATOM 301 C CB . CYS A 0 39 . -9.553 16.639 16.449 1.00 97.86 39 A 1 ATOM 302 O O . CYS A 0 39 . -12.365 17.426 17.104 1.00 97.86 39 A 1 ATOM 303 S SG . CYS A 0 39 . -7.969 16.117 17.169 1.00 97.86 39 A 1 ATOM 304 N N . VAL A 0 40 . -12.907 15.732 15.740 1.00 97.89 40 A 1 ATOM 305 C CA . VAL A 0 40 . -14.235 16.261 15.396 1.00 97.89 40 A 1 ATOM 306 C C . VAL A 0 40 . -15.262 15.820 16.452 1.00 97.89 40 A 1 ATOM 307 C CB . VAL A 0 40 . -14.671 15.831 13.985 1.00 97.89 40 A 1 ATOM 308 O O . VAL A 0 40 . -15.629 14.647 16.490 1.00 97.89 40 A 1 ATOM 309 C CG1 . VAL A 0 40 . -16.012 16.481 13.609 1.00 97.89 40 A 1 ATOM 310 C CG2 . VAL A 0 40 . -13.647 16.241 12.918 1.00 97.89 40 A 1 ATOM 311 N N . PRO A 0 41 . -15.812 16.738 17.273 1.00 96.46 41 A 1 ATOM 312 C CA . PRO A 0 41 . -16.615 16.380 18.451 1.00 96.46 41 A 1 ATOM 313 C C . PRO A 0 41 . -17.972 15.732 18.133 1.00 96.46 41 A 1 ATOM 314 C CB . PRO A 0 41 . -16.798 17.698 19.215 1.00 96.46 41 A 1 ATOM 315 O O . PRO A 0 41 . -18.609 15.171 19.018 1.00 96.46 41 A 1 ATOM 316 C CG . PRO A 0 41 . -16.693 18.767 18.128 1.00 96.46 41 A 1 ATOM 317 C CD . PRO A 0 41 . -15.642 18.181 17.193 1.00 96.46 41 A 1 ATOM 318 N N . LEU A 0 42 . -18.438 15.828 16.886 1.00 96.73 42 A 1 ATOM 319 C CA . LEU A 0 42 . -19.733 15.298 16.446 1.00 96.73 42 A 1 ATOM 320 C C . LEU A 0 42 . -19.658 13.847 15.947 1.00 96.73 42 A 1 ATOM 321 C CB . LEU A 0 42 . -20.304 16.224 15.355 1.00 96.73 42 A 1 ATOM 322 O O . LEU A 0 42 . -20.692 13.263 15.626 1.00 96.73 42 A 1 ATOM 323 C CG . LEU A 0 42 . -20.549 17.678 15.799 1.00 96.73 42 A 1 ATOM 324 C CD1 . LEU A 0 42 . -20.969 18.513 14.590 1.00 96.73 42 A 1 ATOM 325 C CD2 . LEU A 0 42 . -21.641 17.785 16.865 1.00 96.73 42 A 1 ATOM 326 N N . LEU A 0 43 . -18.457 13.272 15.832 1.00 97.45 43 A 1 ATOM 327 C CA . LEU A 0 43 . -18.257 11.935 15.280 1.00 97.45 43 A 1 ATOM 328 C C . LEU A 0 43 . -18.013 10.921 16.398 1.00 97.45 43 A 1 ATOM 329 C CB . LEU A 0 43 . -17.106 11.947 14.259 1.00 97.45 43 A 1 ATOM 330 O O . LEU A 0 43 . -17.168 11.125 17.265 1.00 97.45 43 A 1 ATOM 331 C CG . LEU A 0 43 . -17.270 12.934 13.091 1.00 97.45 43 A 1 ATOM 332 C CD1 . LEU A 0 43 . -16.072 12.807 12.152 1.00 97.45 43 A 1 ATOM 333 C CD2 . LEU A 0 43 . -18.540 12.685 12.273 1.00 97.45 43 A 1 ATOM 334 N N . SER A 0 44 . -18.721 9.791 16.354 1.00 97.63 44 A 1 ATOM 335 C CA . SER A 0 44 . -18.389 8.643 17.199 1.00 97.63 44 A 1 ATOM 336 C C . SER A 0 44 . -17.136 7.934 16.678 1.00 97.63 44 A 1 ATOM 337 C CB . SER A 0 44 . -19.572 7.672 17.292 1.00 97.63 44 A 1 ATOM 338 O O . SER A 0 44 . -16.829 7.984 15.484 1.00 97.63 44 A 1 ATOM 339 O OG . SER A 0 44 . -19.772 6.992 16.067 1.00 97.63 44 A 1 ATOM 340 N N . THR A 0 45 . -16.439 7.200 17.547 1.00 97.84 45 A 1 ATOM 341 C CA . THR A 0 45 . -15.247 6.417 17.174 1.00 97.84 45 A 1 ATOM 342 C C . THR A 0 45 . -15.520 5.457 16.009 1.00 97.84 45 A 1 ATOM 343 C CB . THR A 0 45 . -14.739 5.636 18.396 1.00 97.84 45 A 1 ATOM 344 O O . THR A 0 45 . -14.721 5.377 15.077 1.00 97.84 45 A 1 ATOM 345 C CG2 . THR A 0 45 . -13.399 4.946 18.157 1.00 97.84 45 A 1 ATOM 346 O OG1 . THR A 0 45 . -14.570 6.526 19.474 1.00 97.84 45 A 1 ATOM 347 N N . ALA A 0 46 . -16.677 4.786 16.003 1.00 98.19 46 A 1 ATOM 348 C CA . ALA A 0 46 . -17.093 3.887 14.923 1.00 98.19 46 A 1 ATOM 349 C C . ALA A 0 46 . -17.221 4.614 13.567 1.00 98.19 46 A 1 ATOM 350 C CB . ALA A 0 46 . -18.423 3.247 15.343 1.00 98.19 46 A 1 ATOM 351 O O . ALA A 0 46 . -16.728 4.141 12.534 1.00 98.19 46 A 1 ATOM 352 N N . VAL A 0 47 . -17.826 5.808 13.571 1.00 98.32 47 A 1 ATOM 353 C CA . VAL A 0 47 . -17.941 6.656 12.376 1.00 98.32 47 A 1 ATOM 354 C C . VAL A 0 47 . -16.564 7.133 11.920 1.00 98.32 47 A 1 ATOM 355 C CB . VAL A 0 47 . -18.902 7.836 12.621 1.00 98.32 47 A 1 ATOM 356 O O . VAL A 0 47 . -16.278 7.074 10.727 1.00 98.32 47 A 1 ATOM 357 C CG1 . VAL A 0 47 . -18.914 8.827 11.451 1.00 98.32 47 A 1 ATOM 358 C CG2 . VAL A 0 47 . -20.341 7.331 12.794 1.00 98.32 47 A 1 ATOM 359 N N . VAL A 0 48 . -15.677 7.528 12.838 1.00 98.64 48 A 1 ATOM 360 C CA . VAL A 0 48 . -14.307 7.953 12.508 1.00 98.64 48 A 1 ATOM 361 C C . VAL A 0 48 . -13.518 6.843 11.811 1.00 98.64 48 A 1 ATOM 362 C CB . VAL A 0 48 . -13.561 8.456 13.759 1.00 98.64 48 A 1 ATOM 363 O O . VAL A 0 48 . -12.892 7.099 10.781 1.00 98.64 48 A 1 ATOM 364 C CG1 . VAL A 0 48 . -12.073 8.676 13.469 1.00 98.64 48 A 1 ATOM 365 C CG2 . VAL A 0 48 . -14.159 9.780 14.243 1.00 98.64 48 A 1 ATOM 366 N N . TRP A 0 49 . -13.567 5.604 12.305 1.00 98.66 49 A 1 ATOM 367 C CA . TRP A 0 49 . -12.897 4.472 11.653 1.00 98.66 49 A 1 ATOM 368 C C . TRP A 0 49 . -13.459 4.174 10.262 1.00 98.66 49 A 1 ATOM 369 C CB . TRP A 0 49 . -12.987 3.238 12.549 1.00 98.66 49 A 1 ATOM 370 O O . TRP A 0 49 . -12.697 3.939 9.323 1.00 98.66 49 A 1 ATOM 371 C CG . TRP A 0 49 . -11.912 3.197 13.580 1.00 98.66 49 A 1 ATOM 372 C CD1 . TRP A 0 49 . -12.056 3.503 14.886 1.00 98.66 49 A 1 ATOM 373 C CD2 . TRP A 0 49 . -10.501 2.874 13.399 1.00 98.66 49 A 1 ATOM 374 C CE2 . TRP A 0 49 . -9.848 2.996 14.661 1.00 98.66 49 A 1 ATOM 375 C CE3 . TRP A 0 49 . -9.705 2.512 12.291 1.00 98.66 49 A 1 ATOM 376 N NE1 . TRP A 0 49 . -10.843 3.379 15.531 1.00 98.66 49 A 1 ATOM 377 C CH2 . TRP A 0 49 . -7.711 2.408 13.703 1.00 98.66 49 A 1 ATOM 378 C CZ2 . TRP A 0 49 . -8.478 2.759 14.825 1.00 98.66 49 A 1 ATOM 379 C CZ3 . TRP A 0 49 . -8.322 2.291 12.441 1.00 98.66 49 A 1 ATOM 380 N N . THR A 0 50 . -14.779 4.261 10.107 1.00 98.62 50 A 1 ATOM 381 C CA . THR A 0 50 . -15.450 4.090 8.809 1.00 98.62 50 A 1 ATOM 382 C C . THR A 0 50 . -15.065 5.190 7.824 1.00 98.62 50 A 1 ATOM 383 C CB . THR A 0 50 . -16.963 4.051 9.018 1.00 98.62 50 A 1 ATOM 384 O O . THR A 0 50 . -14.728 4.908 6.674 1.00 98.62 50 A 1 ATOM 385 C CG2 . THR A 0 50 . -17.788 3.921 7.737 1.00 98.62 50 A 1 ATOM 386 O OG1 . THR A 0 50 . -17.235 2.927 9.817 1.00 98.62 50 A 1 ATOM 387 N N . LEU A 0 51 . -15.036 6.449 8.269 1.00 98.45 51 A 1 ATOM 388 C CA . LEU A 0 51 . -14.565 7.576 7.465 1.00 98.45 51 A 1 ATOM 389 C C . LEU A 0 51 . -13.092 7.420 7.097 1.00 98.45 51 A 1 ATOM 390 C CB . LEU A 0 51 . -14.786 8.891 8.225 1.00 98.45 51 A 1 ATOM 391 O O . LEU A 0 51 . -12.738 7.622 5.943 1.00 98.45 51 A 1 ATOM 392 C CG . LEU A 0 51 . -16.256 9.336 8.292 1.00 98.45 51 A 1 ATOM 393 C CD1 . LEU A 0 51 . -16.353 10.534 9.231 1.00 98.45 51 A 1 ATOM 394 C CD2 . LEU A 0 51 . -16.806 9.748 6.925 1.00 98.45 51 A 1 ATOM 395 N N . THR A 0 52 . -12.245 6.995 8.035 1.00 98.64 52 A 1 ATOM 396 C CA . THR A 0 52 . -10.821 6.751 7.768 1.00 98.64 52 A 1 ATOM 397 C C . THR A 0 52 . -10.655 5.694 6.675 1.00 98.64 52 A 1 ATOM 398 C CB . THR A 0 52 . -10.070 6.315 9.034 1.00 98.64 52 A 1 ATOM 399 O O . THR A 0 52 . -9.924 5.927 5.717 1.00 98.64 52 A 1 ATOM 400 C CG2 . THR A 0 52 . -8.558 6.257 8.818 1.00 98.64 52 A 1 ATOM 401 O OG1 . THR A 0 52 . -10.275 7.242 10.075 1.00 98.64 52 A 1 ATOM 402 N N . CYS A 0 53 . -11.370 4.567 6.772 1.00 98.51 53 A 1 ATOM 403 C CA . CYS A 0 53 . -11.324 3.484 5.787 1.00 98.51 53 A 1 ATOM 404 C C . CYS A 0 53 . -11.826 3.934 4.405 1.00 98.51 53 A 1 ATOM 405 C CB . CYS A 0 53 . -12.127 2.295 6.340 1.00 98.51 53 A 1 ATOM 406 O O . CYS A 0 53 . -11.125 3.797 3.400 1.00 98.51 53 A 1 ATOM 407 S SG . CYS A 0 53 . -11.859 0.819 5.313 1.00 98.51 53 A 1 ATOM 408 N N . THR A 0 54 . -13.021 4.519 4.352 1.00 98.36 54 A 1 ATOM 409 C CA . THR A 0 54 . -13.669 4.917 3.094 1.00 98.36 54 A 1 ATOM 410 C C . THR A 0 54 . -12.966 6.088 2.413 1.00 98.36 54 A 1 ATOM 411 C CB . THR A 0 54 . -15.145 5.270 3.305 1.00 98.36 54 A 1 ATOM 412 O O . THR A 0 54 . -12.698 6.017 1.214 1.00 98.36 54 A 1 ATOM 413 C CG2 . THR A 0 54 . -15.983 4.052 3.677 1.00 98.36 54 A 1 ATOM 414 O OG1 . THR A 0 54 . -15.299 6.213 4.337 1.00 98.36 54 A 1 ATOM 415 N N . PHE A 0 55 . -12.605 7.137 3.157 1.00 98.21 55 A 1 ATOM 416 C CA . PHE A 0 55 . -11.899 8.300 2.619 1.00 98.21 55 A 1 ATOM 417 C C . PHE A 0 55 . -10.533 7.905 2.062 1.00 98.21 55 A 1 ATOM 418 C CB . PHE A 0 55 . -11.749 9.368 3.707 1.00 98.21 55 A 1 ATOM 419 O O . PHE A 0 55 . -10.198 8.271 0.936 1.00 98.21 55 A 1 ATOM 420 C CG . PHE A 0 55 . -11.122 10.649 3.209 1.00 98.21 55 A 1 ATOM 421 C CD1 . PHE A 0 55 . -9.789 10.965 3.534 1.00 98.21 55 A 1 ATOM 422 C CD2 . PHE A 0 55 . -11.874 11.523 2.404 1.00 98.21 55 A 1 ATOM 423 C CE1 . PHE A 0 55 . -9.215 12.158 3.062 1.00 98.21 55 A 1 ATOM 424 C CE2 . PHE A 0 55 . -11.298 12.713 1.927 1.00 98.21 55 A 1 ATOM 425 C CZ . PHE A 0 55 . -9.969 13.031 2.258 1.00 98.21 55 A 1 ATOM 426 N N . HIS A 0 56 . -9.785 7.082 2.803 1.00 98.62 56 A 1 ATOM 427 C CA . HIS A 0 56 . -8.538 6.503 2.324 1.00 98.62 56 A 1 ATOM 428 C C . HIS A 0 56 . -8.731 5.769 0.989 1.00 98.62 56 A 1 ATOM 429 C CB . HIS A 0 56 . -8.006 5.551 3.396 1.00 98.62 56 A 1 ATOM 430 O O . HIS A 0 56 . -8.018 6.042 0.024 1.00 98.62 56 A 1 ATOM 431 C CG . HIS A 0 56 . -6.857 4.734 2.904 1.00 98.62 56 A 1 ATOM 432 C CD2 . HIS A 0 56 . -5.554 5.132 2.874 1.00 98.62 56 A 1 ATOM 433 N ND1 . HIS A 0 56 . -6.942 3.496 2.303 1.00 98.62 56 A 1 ATOM 434 C CE1 . HIS A 0 56 . -5.704 3.145 1.936 1.00 98.62 56 A 1 ATOM 435 N NE2 . HIS A 0 56 . -4.835 4.116 2.255 1.00 98.62 56 A 1 ATOM 436 N N . ASN A 0 57 . -9.717 4.870 0.907 1.00 98.62 57 A 1 ATOM 437 C CA . ASN A 0 57 . -9.971 4.080 -0.298 1.00 98.62 57 A 1 ATOM 438 C C . ASN A 0 57 . -10.360 4.959 -1.501 1.00 98.62 57 A 1 ATOM 439 C CB . ASN A 0 57 . -11.035 3.014 0.025 1.00 98.62 57 A 1 ATOM 440 O O . ASN A 0 57 . -9.881 4.714 -2.606 1.00 98.62 57 A 1 ATOM 441 C CG . ASN A 0 57 . -10.534 1.938 0.974 1.00 98.62 57 A 1 ATOM 442 N ND2 . ASN A 0 57 . -11.424 1.182 1.576 1.00 98.62 57 A 1 ATOM 443 O OD1 . ASN A 0 57 . -9.339 1.747 1.171 1.00 98.62 57 A 1 ATOM 444 N N . ILE A 0 58 . -11.164 6.008 -1.292 1.00 98.49 58 A 1 ATOM 445 C CA . ILE A 0 58 . -11.549 6.971 -2.338 1.00 98.49 58 A 1 ATOM 446 C C . ILE A 0 58 . -10.332 7.751 -2.846 1.00 98.49 58 A 1 ATOM 447 C CB . ILE A 0 58 . -12.652 7.921 -1.812 1.00 98.49 58 A 1 ATOM 448 O O . ILE A 0 58 . -10.106 7.820 -4.056 1.00 98.49 58 A 1 ATOM 449 C CG1 . ILE A 0 58 . -13.974 7.147 -1.604 1.00 98.49 58 A 1 ATOM 450 C CG2 . ILE A 0 58 . -12.890 9.101 -2.778 1.00 98.49 58 A 1 ATOM 451 C CD1 . ILE A 0 58 . -14.996 7.899 -0.741 1.00 98.49 58 A 1 ATOM 452 N N . VAL A 0 59 . -9.535 8.322 -1.937 1.00 98.27 59 A 1 ATOM 453 C CA . VAL A 0 59 . -8.348 9.113 -2.296 1.00 98.27 59 A 1 ATOM 454 C C . VAL A 0 59 . -7.331 8.241 -3.028 1.00 98.27 59 A 1 ATOM 455 C CB . VAL A 0 59 . -7.730 9.773 -1.047 1.00 98.27 59 A 1 ATOM 456 O O . VAL A 0 59 . -6.858 8.614 -4.102 1.00 98.27 59 A 1 ATOM 457 C CG1 . VAL A 0 59 . -6.377 10.433 -1.345 1.00 98.27 59 A 1 ATOM 458 C CG2 . VAL A 0 59 . -8.661 10.864 -0.503 1.00 98.27 59 A 1 ATOM 459 N N . MET A 0 60 . -7.047 7.046 -2.508 1.00 98.18 60 A 1 ATOM 460 C CA . MET A 0 60 . -6.116 6.118 -3.146 1.00 98.18 60 A 1 ATOM 461 C C . MET A 0 60 . -6.618 5.641 -4.508 1.00 98.18 60 A 1 ATOM 462 C CB . MET A 0 60 . -5.834 4.925 -2.222 1.00 98.18 60 A 1 ATOM 463 O O . MET A 0 60 . -5.822 5.539 -5.437 1.00 98.18 60 A 1 ATOM 464 C CG . MET A 0 60 . -4.987 5.322 -1.005 1.00 98.18 60 A 1 ATOM 465 S SD . MET A 0 60 . -3.407 6.138 -1.370 1.00 98.18 60 A 1 ATOM 466 C CE . MET A 0 60 . -2.499 4.770 -2.124 1.00 98.18 60 A 1 ATOM 467 N N . TYR A 0 61 . -7.921 5.400 -4.673 1.00 98.27 61 A 1 ATOM 468 C CA . TYR A 0 61 . -8.487 5.071 -5.981 1.00 98.27 61 A 1 ATOM 469 C C . TYR A 0 61 . -8.303 6.210 -6.983 1.00 98.27 61 A 1 ATOM 470 C CB . TYR A 0 61 . -9.962 4.702 -5.835 1.00 98.27 61 A 1 ATOM 471 O O . TYR A 0 61 . -7.851 5.975 -8.105 1.00 98.27 61 A 1 ATOM 472 C CG . TYR A 0 61 . -10.626 4.364 -7.154 1.00 98.27 61 A 1 ATOM 473 C CD1 . TYR A 0 61 . -11.319 5.352 -7.879 1.00 98.27 61 A 1 ATOM 474 C CD2 . TYR A 0 61 . -10.523 3.060 -7.669 1.00 98.27 61 A 1 ATOM 475 C CE1 . TYR A 0 61 . -11.915 5.033 -9.115 1.00 98.27 61 A 1 ATOM 476 C CE2 . TYR A 0 61 . -11.123 2.733 -8.898 1.00 98.27 61 A 1 ATOM 477 O OH . TYR A 0 61 . -12.399 3.397 -10.809 1.00 98.27 61 A 1 ATOM 478 C CZ . TYR A 0 61 . -11.819 3.719 -9.623 1.00 98.27 61 A 1 ATOM 479 N N . ARG A 0 62 . -8.588 7.453 -6.574 1.00 97.79 62 A 1 ATOM 480 C CA . ARG A 0 62 . -8.410 8.630 -7.432 1.00 97.79 62 A 1 ATOM 481 C C . ARG A 0 62 . -6.960 8.759 -7.898 1.00 97.79 62 A 1 ATOM 482 C CB . ARG A 0 62 . -8.883 9.889 -6.684 1.00 97.79 62 A 1 ATOM 483 O O . ARG A 0 62 . -6.738 8.906 -9.098 1.00 97.79 62 A 1 ATOM 484 C CG . ARG A 0 62 . -8.830 11.171 -7.532 1.00 97.79 62 A 1 ATOM 485 C CD . ARG A 0 62 . -9.912 11.191 -8.622 1.00 97.79 62 A 1 ATOM 486 N NE . ARG A 0 62 . -9.811 12.398 -9.466 1.00 97.79 62 A 1 ATOM 487 N NH1 . ARG A 0 62 . -8.351 11.532 -10.977 1.00 97.79 62 A 1 ATOM 488 N NH2 . ARG A 0 62 . -8.964 13.623 -11.216 1.00 97.79 62 A 1 ATOM 489 C CZ . ARG A 0 62 . -9.066 12.515 -10.548 1.00 97.79 62 A 1 ATOM 490 N N . LEU A 0 63 . -6.004 8.672 -6.973 1.00 96.92 63 A 1 ATOM 491 C CA . LEU A 0 63 . -4.577 8.824 -7.268 1.00 96.92 63 A 1 ATOM 492 C C . LEU A 0 63 . -4.033 7.673 -8.120 1.00 96.92 63 A 1 ATOM 493 C CB . LEU A 0 63 . -3.791 8.931 -5.947 1.00 96.92 63 A 1 ATOM 494 O O . LEU A 0 63 . -3.315 7.914 -9.082 1.00 96.92 63 A 1 ATOM 495 C CG . LEU A 0 63 . -4.065 10.205 -5.125 1.00 96.92 63 A 1 ATOM 496 C CD1 . LEU A 0 63 . -3.318 10.118 -3.793 1.00 96.92 63 A 1 ATOM 497 C CD2 . LEU A 0 63 . -3.617 11.475 -5.851 1.00 96.92 63 A 1 ATOM 498 N N . LEU A 0 64 . -4.374 6.426 -7.785 1.00 97.28 64 A 1 ATOM 499 C CA . LEU A 0 64 . -3.735 5.252 -8.386 1.00 97.28 64 A 1 ATOM 500 C C . LEU A 0 64 . -4.426 4.734 -9.652 1.00 97.28 64 A 1 ATOM 501 C CB . LEU A 0 64 . -3.616 4.143 -7.330 1.00 97.28 64 A 1 ATOM 502 O O . LEU A 0 64 . -3.765 4.207 -10.551 1.00 97.28 64 A 1 ATOM 503 C CG . LEU A 0 64 . -2.714 4.477 -6.128 1.00 97.28 64 A 1 ATOM 504 C CD1 . LEU A 0 64 . -2.528 3.203 -5.300 1.00 97.28 64 A 1 ATOM 505 C CD2 . LEU A 0 64 . -1.347 4.990 -6.574 1.00 97.28 64 A 1 ATOM 506 N N . HIS A 0 65 . -5.750 4.849 -9.714 1.00 97.44 65 A 1 ATOM 507 C CA . HIS A 0 65 . -6.581 4.158 -10.704 1.00 97.44 65 A 1 ATOM 508 C C . HIS A 0 65 . -7.439 5.104 -11.554 1.00 97.44 65 A 1 ATOM 509 C CB . HIS A 0 65 . -7.432 3.099 -9.986 1.00 97.44 65 A 1 ATOM 510 O O . HIS A 0 65 . -8.088 4.646 -12.494 1.00 97.44 65 A 1 ATOM 511 C CG . HIS A 0 65 . -6.613 2.072 -9.238 1.00 97.44 65 A 1 ATOM 512 C CD2 . HIS A 0 65 . -6.540 1.909 -7.879 1.00 97.44 65 A 1 ATOM 513 N ND1 . HIS A 0 65 . -5.812 1.103 -9.796 1.00 97.44 65 A 1 ATOM 514 C CE1 . HIS A 0 65 . -5.274 0.378 -8.800 1.00 97.44 65 A 1 ATOM 515 N NE2 . HIS A 0 65 . -5.683 0.835 -7.600 1.00 97.44 65 A 1 ATOM 516 N N . TRP A 0 66 . -7.437 6.411 -11.269 1.00 97.08 66 A 1 ATOM 517 C CA . TRP A 0 66 . -8.124 7.392 -12.110 1.00 97.08 66 A 1 ATOM 518 C C . TRP A 0 66 . -7.168 8.325 -12.844 1.00 97.08 66 A 1 ATOM 519 C CB . TRP A 0 66 . -9.160 8.164 -11.306 1.00 97.08 66 A 1 ATOM 520 O O . TRP A 0 66 . -7.316 8.476 -14.056 1.00 97.08 66 A 1 ATOM 521 C CG . TRP A 0 66 . -10.135 8.923 -12.149 1.00 97.08 66 A 1 ATOM 522 C CD1 . TRP A 0 66 . -9.897 10.046 -12.866 1.00 97.08 66 A 1 ATOM 523 C CD2 . TRP A 0 66 . -11.460 8.501 -12.571 1.00 97.08 66 A 1 ATOM 524 C CE2 . TRP A 0 66 . -12.031 9.527 -13.381 1.00 97.08 66 A 1 ATOM 525 C CE3 . TRP A 0 66 . -12.191 7.304 -12.434 1.00 97.08 66 A 1 ATOM 526 N NE1 . TRP A 0 66 . -11.051 10.483 -13.470 1.00 97.08 66 A 1 ATOM 527 C CH2 . TRP A 0 66 . -14.004 8.208 -13.803 1.00 97.08 66 A 1 ATOM 528 C CZ2 . TRP A 0 66 . -13.292 9.405 -13.973 1.00 97.08 66 A 1 ATOM 529 C CZ3 . TRP A 0 66 . -13.449 7.157 -13.050 1.00 97.08 66 A 1 ATOM 530 N N . GLU A 0 67 . -6.204 8.934 -12.144 1.00 95.78 67 A 1 ATOM 531 C CA . GLU A 0 67 . -5.213 9.794 -12.801 1.00 95.78 67 A 1 ATOM 532 C C . GLU A 0 67 . -4.320 8.991 -13.748 1.00 95.78 67 A 1 ATOM 533 C CB . GLU A 0 67 . -4.325 10.565 -11.804 1.00 95.78 67 A 1 ATOM 534 O O . GLU A 0 67 . -3.862 7.893 -13.415 1.00 95.78 67 A 1 ATOM 535 C CG . GLU A 0 67 . -5.016 11.505 -10.802 1.00 95.78 67 A 1 ATOM 536 C CD . GLU A 0 67 . -5.810 12.669 -11.413 1.00 95.78 67 A 1 ATOM 537 O OE1 . GLU A 0 67 . -6.278 13.519 -10.630 1.00 95.78 67 A 1 ATOM 538 O OE2 . GLU A 0 67 . -6.298 12.575 -12.558 1.00 95.78 67 A 1 ATOM 539 N N . LYS A 0 68 . -4.060 9.566 -14.925 1.00 95.91 68 A 1 ATOM 540 C CA . LYS A 0 68 . -3.244 8.980 -15.989 1.00 95.91 68 A 1 ATOM 541 C C . LYS A 0 68 . -2.120 9.897 -16.431 1.00 95.91 68 A 1 ATOM 542 C CB . LYS A 0 68 . -4.096 8.703 -17.217 1.00 95.91 68 A 1 ATOM 543 O O . LYS A 0 68 . -2.184 11.107 -16.225 1.00 95.91 68 A 1 ATOM 544 C CG . LYS A 0 68 . -5.133 7.600 -17.035 1.00 95.91 68 A 1 ATOM 545 C CD . LYS A 0 68 . -5.842 7.600 -18.377 1.00 95.91 68 A 1 ATOM 546 C CE . LYS A 0 68 . -6.903 6.545 -18.484 1.00 95.91 68 A 1 ATOM 547 N NZ . LYS A 0 68 . -7.475 6.730 -19.822 1.00 95.91 68 A 1 ATOM 548 N N . GLY A 0 69 . -1.135 9.307 -17.101 1.00 95.32 69 A 1 ATOM 549 C CA . GLY A 0 69 . 0.036 10.021 -17.588 1.00 95.32 69 A 1 ATOM 550 C C . GLY A 0 69 . 0.949 10.441 -16.443 1.00 95.32 69 A 1 ATOM 551 O O . GLY A 0 69 . 0.961 9.811 -15.385 1.00 95.32 69 A 1 ATOM 552 N N . SER A 0 70 . 1.715 11.500 -16.668 1.00 93.87 70 A 1 ATOM 553 C CA . SER A 0 70 . 2.693 12.035 -15.728 1.00 93.87 70 A 1 ATOM 554 C C . SER A 0 70 . 2.472 13.543 -15.555 1.00 93.87 70 A 1 ATOM 555 C CB . SER A 0 70 . 4.095 11.752 -16.267 1.00 93.87 70 A 1 ATOM 556 O O . SER A 0 70 . 2.086 14.208 -16.520 1.00 93.87 70 A 1 ATOM 557 O OG . SER A 0 70 . 5.040 12.423 -15.475 1.00 93.87 70 A 1 ATOM 558 N N . PRO A 0 71 . 2.722 14.120 -14.365 1.00 93.12 71 A 1 ATOM 559 C CA . PRO A 0 71 . 2.660 15.569 -14.160 1.00 93.12 71 A 1 ATOM 560 C C . PRO A 0 71 . 3.836 16.338 -14.799 1.00 93.12 71 A 1 ATOM 561 C CB . PRO A 0 71 . 2.600 15.740 -12.639 1.00 93.12 71 A 1 ATOM 562 O O . PRO A 0 71 . 3.921 17.556 -14.653 1.00 93.12 71 A 1 ATOM 563 C CG . PRO A 0 71 . 3.377 14.536 -12.112 1.00 93.12 71 A 1 ATOM 564 C CD . PRO A 0 71 . 3.061 13.435 -13.121 1.00 93.12 71 A 1 ATOM 565 N N . TYR A 0 72 . 4.757 15.651 -15.477 1.00 91.29 72 A 1 ATOM 566 C CA . TYR A 0 72 . 5.906 16.224 -16.180 1.00 91.29 72 A 1 ATOM 567 C C . TYR A 0 72 . 6.132 15.534 -17.526 1.00 91.29 72 A 1 ATOM 568 C CB . TYR A 0 72 . 7.167 16.132 -15.302 1.00 91.29 72 A 1 ATOM 569 O O . TYR A 0 72 . 5.721 14.392 -17.726 1.00 91.29 72 A 1 ATOM 570 C CG . TYR A 0 72 . 7.329 14.817 -14.562 1.00 91.29 72 A 1 ATOM 571 C CD1 . TYR A 0 72 . 6.926 14.747 -13.216 1.00 91.29 72 A 1 ATOM 572 C CD2 . TYR A 0 72 . 7.817 13.670 -15.220 1.00 91.29 72 A 1 ATOM 573 C CE1 . TYR A 0 72 . 6.988 13.532 -12.519 1.00 91.29 72 A 1 ATOM 574 C CE2 . TYR A 0 72 . 7.886 12.449 -14.520 1.00 91.29 72 A 1 ATOM 575 O OH . TYR A 0 72 . 7.536 11.228 -12.493 1.00 91.29 72 A 1 ATOM 576 C CZ . TYR A 0 72 . 7.468 12.386 -13.176 1.00 91.29 72 A 1 ATOM 577 N N . GLU A 0 73 . 6.835 16.224 -18.425 1.00 92.17 73 A 1 ATOM 578 C CA . GLU A 0 73 . 7.246 15.676 -19.719 1.00 92.17 73 A 1 ATOM 579 C C . GLU A 0 73 . 8.213 14.503 -19.514 1.00 92.17 73 A 1 ATOM 580 C CB . GLU A 0 73 . 7.896 16.784 -20.566 1.00 92.17 73 A 1 ATOM 581 O O . GLU A 0 73 . 9.274 14.651 -18.897 1.00 92.17 73 A 1 ATOM 582 C CG . GLU A 0 73 . 8.011 16.412 -22.055 1.00 92.17 73 A 1 ATOM 583 C CD . GLU A 0 73 . 6.654 16.332 -22.780 1.00 92.17 73 A 1 ATOM 584 O OE1 . GLU A 0 73 . 6.618 15.746 -23.883 1.00 92.17 73 A 1 ATOM 585 O OE2 . GLU A 0 73 . 5.665 16.884 -22.244 1.00 92.17 73 A 1 ATOM 586 N N . THR A 0 74 . 7.829 13.331 -20.007 1.00 92.75 74 A 1 ATOM 587 C CA . THR A 0 74 . 8.601 12.089 -19.934 1.00 92.75 74 A 1 ATOM 588 C C . THR A 0 74 . 9.406 11.872 -21.215 1.00 92.75 74 A 1 ATOM 589 C CB . THR A 0 74 . 7.669 10.896 -19.662 1.00 92.75 74 A 1 ATOM 590 O O . THR A 0 74 . 9.103 12.427 -22.269 1.00 92.75 74 A 1 ATOM 591 C CG2 . THR A 0 74 . 7.110 10.948 -18.241 1.00 92.75 74 A 1 ATOM 592 O OG1 . THR A 0 74 . 6.560 10.930 -20.525 1.00 92.75 74 A 1 ATOM 593 N N . LEU A 0 75 . 10.452 11.045 -21.143 1.00 93.55 75 A 1 ATOM 594 C CA . LEU A 0 75 . 11.275 10.694 -22.311 1.00 93.55 75 A 1 ATOM 595 C C . LEU A 0 75 . 10.745 9.463 -23.070 1.00 93.55 75 A 1 ATOM 596 C CB . LEU A 0 75 . 12.741 10.524 -21.882 1.00 93.55 75 A 1 ATOM 597 O O . LEU A 0 75 . 11.311 9.082 -24.092 1.00 93.55 75 A 1 ATOM 598 C CG . LEU A 0 75 . 13.395 11.780 -21.280 1.00 93.55 75 A 1 ATOM 599 C CD1 . LEU A 0 75 . 14.825 11.438 -20.864 1.00 93.55 75 A 1 ATOM 600 C CD2 . LEU A 0 75 . 13.451 12.954 -22.260 1.00 93.55 75 A 1 ATOM 601 N N . ASP A 0 76 . 9.648 8.867 -22.596 1.00 93.04 76 A 1 ATOM 602 C CA . ASP A 0 76 . 8.991 7.674 -23.151 1.00 93.04 76 A 1 ATOM 603 C C . ASP A 0 76 . 8.090 7.966 -24.368 1.00 93.04 76 A 1 ATOM 604 C CB . ASP A 0 76 . 8.219 6.941 -22.029 1.00 93.04 76 A 1 ATOM 605 O O . ASP A 0 76 . 7.275 7.135 -24.750 1.00 93.04 76 A 1 ATOM 606 C CG . ASP A 0 76 . 6.898 7.619 -21.624 1.00 93.04 76 A 1 ATOM 607 O OD1 . ASP A 0 76 . 6.710 8.813 -21.958 1.00 93.04 76 A 1 ATOM 608 O OD2 . ASP A 0 76 . 6.064 6.978 -20.941 1.00 93.04 76 A 1 ATOM 609 N N . GLN A 0 77 . 8.181 9.163 -24.961 1.00 93.21 77 A 1 ATOM 610 C CA . GLN A 0 77 . 7.368 9.583 -26.115 1.00 93.21 77 A 1 ATOM 611 C C . GLN A 0 77 . 5.845 9.433 -25.894 1.00 93.21 77 A 1 ATOM 612 C CB . GLN A 0 77 . 7.864 8.893 -27.404 1.00 93.21 77 A 1 ATOM 613 O O . GLN A 0 77 . 5.076 9.247 -26.841 1.00 93.21 77 A 1 ATOM 614 C CG . GLN A 0 77 . 9.346 9.150 -27.715 1.00 93.21 77 A 1 ATOM 615 C CD . GLN A 0 77 . 9.653 10.627 -27.932 1.00 93.21 77 A 1 ATOM 616 N NE2 . GLN A 0 77 . 10.721 11.136 -27.360 1.00 93.21 77 A 1 ATOM 617 O OE1 . GLN A 0 77 . 8.944 11.353 -28.609 1.00 93.21 77 A 1 ATOM 618 N N . GLY A 0 78 . 5.389 9.532 -24.641 1.00 91.55 78 A 1 ATOM 619 C CA . GLY A 0 78 . 3.975 9.460 -24.286 1.00 91.55 78 A 1 ATOM 620 C C . GLY A 0 78 . 3.407 8.041 -24.234 1.00 91.55 78 A 1 ATOM 621 O O . GLY A 0 78 . 2.180 7.892 -24.224 1.00 91.55 78 A 1 ATOM 622 N N . GLU A 0 79 . 4.252 7.007 -24.166 1.00 92.74 79 A 1 ATOM 623 C CA . GLU A 0 79 . 3.823 5.616 -23.956 1.00 92.74 79 A 1 ATOM 624 C C . GLU A 0 79 . 2.930 5.470 -22.715 1.00 92.74 79 A 1 ATOM 625 C CB . GLU A 0 79 . 5.050 4.699 -23.818 1.00 92.74 79 A 1 ATOM 626 O O . GLU A 0 79 . 1.894 4.797 -22.756 1.00 92.74 79 A 1 ATOM 627 C CG . GLU A 0 79 . 5.654 4.343 -25.185 1.00 92.74 79 A 1 ATOM 628 C CD . GLU A 0 79 . 6.775 3.295 -25.100 1.00 92.74 79 A 1 ATOM 629 O OE1 . GLU A 0 79 . 7.004 2.640 -26.144 1.00 92.74 79 A 1 ATOM 630 O OE2 . GLU A 0 79 . 7.337 3.089 -24.001 1.00 92.74 79 A 1 ATOM 631 N N . SER A 0 80 . 3.262 6.177 -21.634 1.00 94.12 80 A 1 ATOM 632 C CA . SER A 0 80 . 2.520 6.122 -20.369 1.00 94.12 80 A 1 ATOM 633 C C . SER A 0 80 . 1.279 7.023 -20.320 1.00 94.12 80 A 1 ATOM 634 C CB . SER A 0 80 . 3.462 6.431 -19.205 1.00 94.12 80 A 1 ATOM 635 O O . SER A 0 80 . 0.556 7.017 -19.323 1.00 94.12 80 A 1 ATOM 636 O OG . SER A 0 80 . 4.582 5.567 -19.245 1.00 94.12 80 A 1 ATOM 637 N N . ARG A 0 81 . 0.969 7.781 -21.384 1.00 95.18 81 A 1 ATOM 638 C CA . ARG A 0 81 . -0.107 8.797 -21.387 1.00 95.18 81 A 1 ATOM 639 C C . ARG A 0 81 . -1.484 8.236 -21.029 1.00 95.18 81 A 1 ATOM 640 C CB . ARG A 0 81 . -0.138 9.482 -22.763 1.00 95.18 81 A 1 ATOM 641 O O . ARG A 0 81 . -2.284 8.921 -20.405 1.00 95.18 81 A 1 ATOM 642 C CG . ARG A 0 81 . -1.191 10.602 -22.854 1.00 95.18 81 A 1 ATOM 643 C CD . ARG A 0 81 . -1.152 11.304 -24.215 1.00 95.18 81 A 1 ATOM 644 N NE . ARG A 0 81 . -1.524 10.387 -25.314 1.00 95.18 81 A 1 ATOM 645 N NH1 . ARG A 0 81 . -0.480 11.516 -27.017 1.00 95.18 81 A 1 ATOM 646 N NH2 . ARG A 0 81 . -1.477 9.566 -27.436 1.00 95.18 81 A 1 ATOM 647 C CZ . ARG A 0 81 . -1.162 10.496 -26.579 1.00 95.18 81 A 1 ATOM 648 N N . VAL A 0 82 . -1.771 7.003 -21.444 1.00 95.20 82 A 1 ATOM 649 C CA . VAL A 0 82 . -3.077 6.347 -21.229 1.00 95.20 82 A 1 ATOM 650 C C . VAL A 0 82 . -3.104 5.430 -20.000 1.00 95.20 82 A 1 ATOM 651 C CB . VAL A 0 82 . -3.540 5.600 -22.491 1.00 95.20 82 A 1 ATOM 652 O O . VAL A 0 82 . -4.157 4.870 -19.667 1.00 95.20 82 A 1 ATOM 653 C CG1 . VAL A 0 82 . -3.743 6.575 -23.659 1.00 95.20 82 A 1 ATOM 654 C CG2 . VAL A 0 82 . -2.559 4.499 -22.918 1.00 95.20 82 A 1 ATOM 655 N N . LEU A 0 83 . -1.955 5.269 -19.339 1.00 96.86 83 A 1 ATOM 656 C CA . LEU A 0 83 . -1.775 4.391 -18.190 1.00 96.86 83 A 1 ATOM 657 C C . LEU A 0 83 . -2.038 5.149 -16.894 1.00 96.86 83 A 1 ATOM 658 C CB . LEU A 0 83 . -0.357 3.794 -18.192 1.00 96.86 83 A 1 ATOM 659 O O . LEU A 0 83 . -1.604 6.293 -16.738 1.00 96.86 83 A 1 ATOM 660 C CG . LEU A 0 83 . 0.013 2.977 -19.440 1.00 96.86 83 A 1 ATOM 661 C CD1 . LEU A 0 83 . 1.401 2.367 -19.255 1.00 96.86 83 A 1 ATOM 662 C CD2 . LEU A 0 83 . -0.973 1.836 -19.707 1.00 96.86 83 A 1 ATOM 663 N N . THR A 0 84 . -2.722 4.505 -15.951 1.00 97.29 84 A 1 ATOM 664 C CA . THR A 0 84 . -2.878 5.063 -14.603 1.00 97.29 84 A 1 ATOM 665 C C . THR A 0 84 . -1.577 4.939 -13.816 1.00 97.29 84 A 1 ATOM 666 C CB . THR A 0 84 . -4.051 4.460 -13.816 1.00 97.29 84 A 1 ATOM 667 O O . THR A 0 84 . -0.700 4.154 -14.175 1.00 97.29 84 A 1 ATOM 668 C CG2 . THR A 0 84 . -5.343 4.363 -14.625 1.00 97.29 84 A 1 ATOM 669 O OG1 . THR A 0 84 . -3.751 3.180 -13.311 1.00 97.29 84 A 1 ATOM 670 N N . GLN A 0 85 . -1.452 5.670 -12.709 1.00 96.50 85 A 1 ATOM 671 C CA . GLN A 0 85 . -0.271 5.588 -11.836 1.00 96.50 85 A 1 ATOM 672 C C . GLN A 0 85 . 0.043 4.139 -11.410 1.00 96.50 85 A 1 ATOM 673 C CB . GLN A 0 85 . -0.518 6.465 -10.602 1.00 96.50 85 A 1 ATOM 674 O O . GLN A 0 85 . 1.178 3.686 -11.519 1.00 96.50 85 A 1 ATOM 675 C CG . GLN A 0 85 . -0.663 7.960 -10.920 1.00 96.50 85 A 1 ATOM 676 C CD . GLN A 0 85 . 0.646 8.556 -11.397 1.00 96.50 85 A 1 ATOM 677 N NE2 . GLN A 0 85 . 0.700 9.144 -12.569 1.00 96.50 85 A 1 ATOM 678 O OE1 . GLN A 0 85 . 1.641 8.494 -10.704 1.00 96.50 85 A 1 ATOM 679 N N . TRP A 0 86 . -0.978 3.362 -11.022 1.00 97.29 86 A 1 ATOM 680 C CA . TRP A 0 86 . -0.823 1.944 -10.667 1.00 97.29 86 A 1 ATOM 681 C C . TRP A 0 86 . -0.231 1.081 -11.791 1.00 97.29 86 A 1 ATOM 682 C CB . TRP A 0 86 . -2.191 1.369 -10.289 1.00 97.29 86 A 1 ATOM 683 O O . TRP A 0 86 . 0.531 0.146 -11.537 1.00 97.29 86 A 1 ATOM 684 C CG . TRP A 0 86 . -2.144 -0.057 -9.843 1.00 97.29 86 A 1 ATOM 685 C CD1 . TRP A 0 86 . -2.502 -1.138 -10.573 1.00 97.29 86 A 1 ATOM 686 C CD2 . TRP A 0 86 . -1.663 -0.576 -8.570 1.00 97.29 86 A 1 ATOM 687 C CE2 . TRP A 0 86 . -1.760 -1.998 -8.595 1.00 97.29 86 A 1 ATOM 688 C CE3 . TRP A 0 86 . -1.146 0.018 -7.400 1.00 97.29 86 A 1 ATOM 689 N NE1 . TRP A 0 86 . -2.274 -2.288 -9.841 1.00 97.29 86 A 1 ATOM 690 C CH2 . TRP A 0 86 . -0.897 -2.169 -6.343 1.00 97.29 86 A 1 ATOM 691 C CZ2 . TRP A 0 86 . -1.380 -2.793 -7.506 1.00 97.29 86 A 1 ATOM 692 C CZ3 . TRP A 0 86 . -0.780 -0.769 -6.294 1.00 97.29 86 A 1 ATOM 693 N N . GLU A 0 87 . -0.609 1.373 -13.034 1.00 97.12 87 A 1 ATOM 694 C CA . GLU A 0 87 . -0.175 0.615 -14.206 1.00 97.12 87 A 1 ATOM 695 C C . GLU A 0 87 . 1.248 0.967 -14.642 1.00 97.12 87 A 1 ATOM 696 C CB . GLU A 0 87 . -1.133 0.878 -15.371 1.00 97.12 87 A 1 ATOM 697 O O . GLU A 0 87 . 1.904 0.123 -15.255 1.00 97.12 87 A 1 ATOM 698 C CG . GLU A 0 87 . -2.538 0.334 -15.102 1.00 97.12 87 A 1 ATOM 699 C CD . GLU A 0 87 . -3.522 0.743 -16.196 1.00 97.12 87 A 1 ATOM 700 O OE1 . GLU A 0 87 . -4.473 -0.024 -16.454 1.00 97.12 87 A 1 ATOM 701 O OE2 . GLU A 0 87 . -3.380 1.822 -16.815 1.00 97.12 87 A 1 ATOM 702 N N . GLN A 0 88 . 1.695 2.187 -14.329 1.00 96.27 88 A 1 ATOM 703 C CA . GLN A 0 88 . 3.046 2.678 -14.598 1.00 96.27 88 A 1 ATOM 704 C C . GLN A 0 88 . 4.069 2.150 -13.587 1.00 96.27 88 A 1 ATOM 705 C CB . GLN A 0 88 . 3.045 4.216 -14.585 1.00 96.27 88 A 1 ATOM 706 O O . GLN A 0 88 . 5.231 1.991 -13.943 1.00 96.27 88 A 1 ATOM 707 C CG . GLN A 0 88 . 2.242 4.824 -15.745 1.00 96.27 88 A 1 ATOM 708 C CD . GLN A 0 88 . 2.210 6.345 -15.663 1.00 96.27 88 A 1 ATOM 709 N NE2 . GLN A 0 88 . 1.058 6.973 -15.724 1.00 96.27 88 A 1 ATOM 710 O OE1 . GLN A 0 88 . 3.231 7.004 -15.560 1.00 96.27 88 A 1 ATOM 711 N N . PHE A 0 89 . 3.662 1.864 -12.344 1.00 93.89 89 A 1 ATOM 712 C CA . PHE A 0 89 . 4.598 1.440 -11.301 1.00 93.89 89 A 1 ATOM 713 C C . PHE A 0 89 . 5.370 0.176 -11.635 1.00 93.89 89 A 1 ATOM 714 C CB . PHE A 0 89 . 3.894 1.226 -9.959 1.00 93.89 89 A 1 ATOM 715 O O . PHE A 0 89 . 4.785 -0.802 -12.123 1.00 93.89 89 A 1 ATOM 716 C CG . PHE A 0 89 . 3.459 2.484 -9.260 1.00 93.89 89 A 1 ATOM 717 C CD1 . PHE A 0 89 . 4.260 3.640 -9.294 1.00 93.89 89 A 1 ATOM 718 C CD2 . PHE A 0 89 . 2.259 2.484 -8.532 1.00 93.89 89 A 1 ATOM 719 C CE1 . PHE A 0 89 . 3.813 4.815 -8.692 1.00 93.89 89 A 1 ATOM 720 C CE2 . PHE A 0 89 . 1.824 3.662 -7.913 1.00 93.89 89 A 1 ATOM 721 C CZ . PHE A 0 89 . 2.577 4.841 -8.033 1.00 93.89 89 A 1 ATOM 722 N N . ASP A 0 90 . 6.653 0.211 -11.269 1.00 94.62 90 A 1 ATOM 723 C CA . ASP A 0 90 . 7.619 -0.871 -11.462 1.00 94.62 90 A 1 ATOM 724 C C . ASP A 0 90 . 7.630 -1.353 -12.922 1.00 94.62 90 A 1 ATOM 725 C CB . ASP A 0 90 . 7.372 -1.983 -10.430 1.00 94.62 90 A 1 ATOM 726 O O . ASP A 0 90 . 7.618 -2.550 -13.200 1.00 94.62 90 A 1 ATOM 727 C CG . ASP A 0 90 . 7.281 -1.452 -8.999 1.00 94.62 90 A 1 ATOM 728 O OD1 . ASP A 0 90 . 8.262 -0.859 -8.503 1.00 94.62 90 A 1 ATOM 729 O OD2 . ASP A 0 90 . 6.215 -1.655 -8.364 1.00 94.62 90 A 1 ATOM 730 N N . ASP A 0 91 . 7.504 -0.403 -13.855 1.00 92.86 91 A 1 ATOM 731 C CA . ASP A 0 91 . 7.416 -0.615 -15.304 1.00 92.86 91 A 1 ATOM 732 C C . ASP A 0 91 . 6.365 -1.667 -15.714 1.00 92.86 91 A 1 ATOM 733 C CB . ASP A 0 91 . 8.819 -0.832 -15.885 1.00 92.86 91 A 1 ATOM 734 O O . ASP A 0 91 . 6.491 -2.386 -16.707 1.00 92.86 91 A 1 ATOM 735 C CG . ASP A 0 91 . 9.767 0.324 -15.539 1.00 92.86 91 A 1 ATOM 736 O OD1 . ASP A 0 91 . 9.322 1.499 -15.596 1.00 92.86 91 A 1 ATOM 737 O OD2 . ASP A 0 91 . 10.935 0.024 -15.217 1.00 92.86 91 A 1 ATOM 738 N N . GLY A 0 92 . 5.282 -1.762 -14.935 1.00 93.45 92 A 1 ATOM 739 C CA . GLY A 0 92 . 4.189 -2.705 -15.157 1.00 93.45 92 A 1 ATOM 740 C C . GLY A 0 92 . 4.367 -4.077 -14.498 1.00 93.45 92 A 1 ATOM 741 O O . GLY A 0 92 . 3.477 -4.924 -14.647 1.00 93.45 92 A 1 ATOM 742 N N . GLU A 0 93 . 5.431 -4.313 -13.724 1.00 94.91 93 A 1 ATOM 743 C CA . GLU A 0 93 . 5.594 -5.534 -12.928 1.00 94.91 93 A 1 ATOM 744 C C . GLU A 0 93 . 4.418 -5.689 -11.954 1.00 94.91 93 A 1 ATOM 745 C CB . GLU A 0 93 . 6.931 -5.547 -12.165 1.00 94.91 93 A 1 ATOM 746 O O . GLU A 0 93 . 4.082 -4.785 -11.195 1.00 94.91 93 A 1 ATOM 747 C CG . GLU A 0 93 . 7.138 -6.914 -11.488 1.00 94.91 93 A 1 ATOM 748 C CD . GLU A 0 93 . 8.399 -7.033 -10.621 1.00 94.91 93 A 1 ATOM 749 O OE1 . GLU A 0 93 . 8.554 -8.136 -10.047 1.00 94.91 93 A 1 ATOM 750 O OE2 . GLU A 0 93 . 9.137 -6.042 -10.461 1.00 94.91 93 A 1 ATOM 751 N N . GLN A 0 94 . 3.746 -6.840 -11.963 1.00 93.48 94 A 1 ATOM 752 C CA . GLN A 0 94 . 2.508 -7.011 -11.191 1.00 93.48 94 A 1 ATOM 753 C C . GLN A 0 94 . 2.753 -7.248 -9.692 1.00 93.48 94 A 1 ATOM 754 C CB . GLN A 0 94 . 1.681 -8.150 -11.805 1.00 93.48 94 A 1 ATOM 755 O O . GLN A 0 94 . 1.893 -6.927 -8.873 1.00 93.48 94 A 1 ATOM 756 C CG . GLN A 0 94 . 1.265 -7.871 -13.261 1.00 93.48 94 A 1 ATOM 757 C CD . GLN A 0 94 . 0.386 -6.632 -13.413 1.00 93.48 94 A 1 ATOM 758 N NE2 . GLN A 0 94 . 0.738 -5.706 -14.275 1.00 93.48 94 A 1 ATOM 759 O OE1 . GLN A 0 94 . -0.628 -6.475 -12.754 1.00 93.48 94 A 1 ATOM 760 N N . PHE A 0 95 . 3.910 -7.804 -9.316 1.00 94.37 95 A 1 ATOM 761 C CA . PHE A 0 95 . 4.160 -8.339 -7.971 1.00 94.37 95 A 1 ATOM 762 C C . PHE A 0 95 . 5.408 -7.774 -7.280 1.00 94.37 95 A 1 ATOM 763 C CB . PHE A 0 95 . 4.154 -9.875 -8.008 1.00 94.37 95 A 1 ATOM 764 O O . PHE A 0 95 . 6.165 -8.520 -6.652 1.00 94.37 95 A 1 ATOM 765 C CG . PHE A 0 95 . 2.811 -10.493 -8.330 1.00 94.37 95 A 1 ATOM 766 C CD1 . PHE A 0 95 . 1.724 -10.313 -7.452 1.00 94.37 95 A 1 ATOM 767 C CD2 . PHE A 0 95 . 2.654 -11.278 -9.486 1.00 94.37 95 A 1 ATOM 768 C CE1 . PHE A 0 95 . 0.489 -10.925 -7.724 1.00 94.37 95 A 1 ATOM 769 C CE2 . PHE A 0 95 . 1.418 -11.890 -9.757 1.00 94.37 95 A 1 ATOM 770 C CZ . PHE A 0 95 . 0.339 -11.720 -8.873 1.00 94.37 95 A 1 ATOM 771 N N . SER A 0 96 . 5.567 -6.455 -7.289 1.00 96.05 96 A 1 ATOM 772 C CA . SER A 0 96 . 6.637 -5.777 -6.555 1.00 96.05 96 A 1 ATOM 773 C C . SER A 0 96 . 6.361 -5.663 -5.040 1.00 96.05 96 A 1 ATOM 774 C CB . SER A 0 96 . 6.854 -4.391 -7.159 1.00 96.05 96 A 1 ATOM 775 O O . SER A 0 96 . 5.209 -5.783 -4.591 1.00 96.05 96 A 1 ATOM 776 O OG . SER A 0 96 . 5.791 -3.543 -6.770 1.00 96.05 96 A 1 ATOM 777 N N . PRO A 0 97 . 7.392 -5.402 -4.211 1.00 96.48 97 A 1 ATOM 778 C CA . PRO A 0 97 . 7.217 -5.100 -2.789 1.00 96.48 97 A 1 ATOM 779 C C . PRO A 0 97 . 6.265 -3.921 -2.529 1.00 96.48 97 A 1 ATOM 780 C CB . PRO A 0 97 . 8.628 -4.817 -2.258 1.00 96.48 97 A 1 ATOM 781 O O . PRO A 0 97 . 5.388 -4.028 -1.671 1.00 96.48 97 A 1 ATOM 782 C CG . PRO A 0 97 . 9.530 -5.606 -3.205 1.00 96.48 97 A 1 ATOM 783 C CD . PRO A 0 97 . 8.811 -5.464 -4.543 1.00 96.48 97 A 1 ATOM 784 N N . THR A 0 98 . 6.374 -2.836 -3.302 1.00 96.25 98 A 1 ATOM 785 C CA . THR A 0 98 . 5.526 -1.643 -3.146 1.00 96.25 98 A 1 ATOM 786 C C . THR A 0 98 . 4.074 -1.929 -3.508 1.00 96.25 98 A 1 ATOM 787 C CB . THR A 0 98 . 6.089 -0.477 -3.969 1.00 96.25 98 A 1 ATOM 788 O O . THR A 0 98 . 3.174 -1.549 -2.757 1.00 96.25 98 A 1 ATOM 789 C CG2 . THR A 0 98 . 5.241 0.792 -3.900 1.00 96.25 98 A 1 ATOM 790 O OG1 . THR A 0 98 . 7.334 -0.154 -3.405 1.00 96.25 98 A 1 ATOM 791 N N . LYS A 0 99 . 3.807 -2.677 -4.587 1.00 96.85 99 A 1 ATOM 792 C CA . LYS A 0 99 . 2.433 -3.074 -4.935 1.00 96.85 99 A 1 ATOM 793 C C . LYS A 0 99 . 1.812 -3.978 -3.874 1.00 96.85 99 A 1 ATOM 794 C CB . LYS A 0 99 . 2.393 -3.733 -6.322 1.00 96.85 99 A 1 ATOM 795 O O . LYS A 0 99 . 0.655 -3.773 -3.506 1.00 96.85 99 A 1 ATOM 796 C CG . LYS A 0 99 . 2.580 -2.672 -7.412 1.00 96.85 99 A 1 ATOM 797 C CD . LYS A 0 99 . 2.434 -3.244 -8.824 1.00 96.85 99 A 1 ATOM 798 C CE . LYS A 0 99 . 2.741 -2.087 -9.782 1.00 96.85 99 A 1 ATOM 799 N NZ . LYS A 0 99 . 2.686 -2.460 -11.209 1.00 96.85 99 A 1 ATOM 800 N N . LYS A 0 100 . 2.577 -4.925 -3.319 1.00 97.32 100 A 1 ATOM 801 C CA . LYS A 0 100 . 2.123 -5.762 -2.192 1.00 97.32 100 A 1 ATOM 802 C C . LYS A 0 100 . 1.797 -4.911 -0.967 1.00 97.32 100 A 1 ATOM 803 C CB . LYS A 0 100 . 3.182 -6.818 -1.849 1.00 97.32 100 A 1 ATOM 804 O O . LYS A 0 100 . 0.738 -5.085 -0.374 1.00 97.32 100 A 1 ATOM 805 C CG . LYS A 0 100 . 3.253 -7.919 -2.914 1.00 97.32 100 A 1 ATOM 806 C CD . LYS A 0 100 . 4.465 -8.827 -2.673 1.00 97.32 100 A 1 ATOM 807 C CE . LYS A 0 100 . 4.561 -9.849 -3.811 1.00 97.32 100 A 1 ATOM 808 N NZ . LYS A 0 100 . 5.842 -10.595 -3.780 1.00 97.32 100 A 1 ATOM 809 N N . PHE A 0 101 . 2.659 -3.961 -0.621 1.00 97.62 101 A 1 ATOM 810 C CA . PHE A 0 101 . 2.425 -3.039 0.487 1.00 97.62 101 A 1 ATOM 811 C C . PHE A 0 101 . 1.140 -2.212 0.291 1.00 97.62 101 A 1 ATOM 812 C CB . PHE A 0 101 . 3.676 -2.173 0.653 1.00 97.62 101 A 1 ATOM 813 O O . PHE A 0 101 . 0.267 -2.221 1.159 1.00 97.62 101 A 1 ATOM 814 C CG . PHE A 0 101 . 3.492 -1.024 1.611 1.00 97.62 101 A 1 ATOM 815 C CD1 . PHE A 0 101 . 3.393 0.281 1.107 1.00 97.62 101 A 1 ATOM 816 C CD2 . PHE A 0 101 . 3.419 -1.254 2.997 1.00 97.62 101 A 1 ATOM 817 C CE1 . PHE A 0 101 . 3.252 1.358 1.988 1.00 97.62 101 A 1 ATOM 818 C CE2 . PHE A 0 101 . 3.244 -0.174 3.880 1.00 97.62 101 A 1 ATOM 819 C CZ . PHE A 0 101 . 3.161 1.135 3.375 1.00 97.62 101 A 1 ATOM 820 N N . LEU A 0 102 . 0.957 -1.590 -0.879 1.00 97.37 102 A 1 ATOM 821 C CA . LEU A 0 102 . -0.240 -0.803 -1.214 1.00 97.37 102 A 1 ATOM 822 C C . LEU A 0 102 . -1.529 -1.639 -1.292 1.00 97.37 102 A 1 ATOM 823 C CB . LEU A 0 102 . -0.005 -0.097 -2.559 1.00 97.37 102 A 1 ATOM 824 O O . LEU A 0 102 . -2.622 -1.089 -1.153 1.00 97.37 102 A 1 ATOM 825 C CG . LEU A 0 102 . 1.065 1.006 -2.536 1.00 97.37 102 A 1 ATOM 826 C CD1 . LEU A 0 102 . 1.325 1.464 -3.968 1.00 97.37 102 A 1 ATOM 827 C CD2 . LEU A 0 102 . 0.640 2.214 -1.699 1.00 97.37 102 A 1 ATOM 828 N N . LEU A 0 103 . -1.425 -2.950 -1.522 1.00 97.30 103 A 1 ATOM 829 C CA . LEU A 0 103 . -2.550 -3.883 -1.437 1.00 97.30 103 A 1 ATOM 830 C C . LEU A 0 103 . -2.892 -4.236 0.020 1.00 97.30 103 A 1 ATOM 831 C CB . LEU A 0 103 . -2.209 -5.136 -2.264 1.00 97.30 103 A 1 ATOM 832 O O . LEU A 0 103 . -4.067 -4.326 0.365 1.00 97.30 103 A 1 ATOM 833 C CG . LEU A 0 103 . -3.324 -6.198 -2.300 1.00 97.30 103 A 1 ATOM 834 C CD1 . LEU A 0 103 . -4.557 -5.710 -3.065 1.00 97.30 103 A 1 ATOM 835 C CD2 . LEU A 0 103 . -2.802 -7.463 -2.979 1.00 97.30 103 A 1 ATOM 836 N N . VAL A 0 104 . -1.886 -4.421 0.877 1.00 97.78 104 A 1 ATOM 837 C CA . VAL A 0 104 . -2.066 -4.854 2.274 1.00 97.78 104 A 1 ATOM 838 C C . VAL A 0 104 . -2.618 -3.738 3.164 1.00 97.78 104 A 1 ATOM 839 C CB . VAL A 0 104 . -0.743 -5.420 2.829 1.00 97.78 104 A 1 ATOM 840 O O . VAL A 0 104 . -3.488 -4.003 3.992 1.00 97.78 104 A 1 ATOM 841 C CG1 . VAL A 0 104 . -0.767 -5.649 4.347 1.00 97.78 104 A 1 ATOM 842 C CG2 . VAL A 0 104 . -0.432 -6.777 2.181 1.00 97.78 104 A 1 ATOM 843 N N . VAL A 0 105 . -2.164 -2.492 3.000 1.00 98.25 105 A 1 ATOM 844 C CA . VAL A 0 105 . -2.597 -1.359 3.844 1.00 98.25 105 A 1 ATOM 845 C C . VAL A 0 105 . -4.125 -1.192 3.933 1.00 98.25 105 A 1 ATOM 846 C CB . VAL A 0 105 . -1.896 -0.052 3.422 1.00 98.25 105 A 1 ATOM 847 O O . VAL A 0 105 . -4.635 -1.155 5.056 1.00 98.25 105 A 1 ATOM 848 C CG1 . VAL A 0 105 . -2.482 1.180 4.124 1.00 98.25 105 A 1 ATOM 849 C CG2 . VAL A 0 105 . -0.410 -0.128 3.797 1.00 98.25 105 A 1 ATOM 850 N N . PRO A 0 106 . -4.899 -1.138 2.828 1.00 97.92 106 A 1 ATOM 851 C CA . PRO A 0 106 . -6.356 -1.024 2.919 1.00 97.92 106 A 1 ATOM 852 C C . PRO A 0 106 . -7.022 -2.245 3.577 1.00 97.92 106 A 1 ATOM 853 C CB . PRO A 0 106 . -6.844 -0.805 1.484 1.00 97.92 106 A 1 ATOM 854 O O . PRO A 0 106 . -8.056 -2.083 4.221 1.00 97.92 106 A 1 ATOM 855 C CG . PRO A 0 106 . -5.734 -1.411 0.627 1.00 97.92 106 A 1 ATOM 856 C CD . PRO A 0 106 . -4.478 -1.107 1.435 1.00 97.92 106 A 1 ATOM 857 N N . ILE A 0 107 . -6.427 -3.443 3.478 1.00 98.21 107 A 1 ATOM 858 C CA . ILE A 0 107 . -6.922 -4.652 4.161 1.00 98.21 107 A 1 ATOM 859 C C . ILE A 0 107 . -6.738 -4.510 5.676 1.00 98.21 107 A 1 ATOM 860 C CB . ILE A 0 107 . -6.233 -5.932 3.625 1.00 98.21 107 A 1 ATOM 861 O O . ILE A 0 107 . -7.675 -4.743 6.435 1.00 98.21 107 A 1 ATOM 862 C CG1 . ILE A 0 107 . -6.504 -6.109 2.113 1.00 98.21 107 A 1 ATOM 863 C CG2 . ILE A 0 107 . -6.708 -7.175 4.405 1.00 98.21 107 A 1 ATOM 864 C CD1 . ILE A 0 107 . -5.683 -7.228 1.456 1.00 98.21 107 A 1 ATOM 865 N N . VAL A 0 108 . -5.560 -4.072 6.129 1.00 98.39 108 A 1 ATOM 866 C CA . VAL A 0 108 . -5.304 -3.809 7.557 1.00 98.39 108 A 1 ATOM 867 C C . VAL A 0 108 . -6.244 -2.724 8.084 1.00 98.39 108 A 1 ATOM 868 C CB . VAL A 0 108 . -3.829 -3.429 7.791 1.00 98.39 108 A 1 ATOM 869 O O . VAL A 0 108 . -6.823 -2.883 9.157 1.00 98.39 108 A 1 ATOM 870 C CG1 . VAL A 0 108 . -3.557 -3.018 9.244 1.00 98.39 108 A 1 ATOM 871 C CG2 . VAL A 0 108 . -2.909 -4.613 7.465 1.00 98.39 108 A 1 ATOM 872 N N . LEU A 0 109 . -6.456 -1.652 7.315 1.00 98.27 109 A 1 ATOM 873 C CA . LEU A 0 109 . -7.370 -0.573 7.689 1.00 98.27 109 A 1 ATOM 874 C C . LEU A 0 109 . -8.823 -1.058 7.807 1.00 98.27 109 A 1 ATOM 875 C CB . LEU A 0 109 . -7.215 0.570 6.671 1.00 98.27 109 A 1 ATOM 876 O O . LEU A 0 109 . -9.521 -0.664 8.738 1.00 98.27 109 A 1 ATOM 877 C CG . LEU A 0 109 . -7.961 1.865 7.041 1.00 98.27 109 A 1 ATOM 878 C CD1 . LEU A 0 109 . -7.513 2.434 8.388 1.00 98.27 109 A 1 ATOM 879 C CD2 . LEU A 0 109 . -7.689 2.913 5.962 1.00 98.27 109 A 1 ATOM 880 N N . PHE A 0 110 . -9.265 -1.944 6.910 1.00 98.42 110 A 1 ATOM 881 C CA . PHE A 0 110 . -10.572 -2.600 6.991 1.00 98.42 110 A 1 ATOM 882 C C . PHE A 0 110 . -10.711 -3.479 8.243 1.00 98.42 110 A 1 ATOM 883 C CB . PHE A 0 110 . -10.801 -3.425 5.716 1.00 98.42 110 A 1 ATOM 884 O O . PHE A 0 110 . -11.739 -3.414 8.920 1.00 98.42 110 A 1 ATOM 885 C CG . PHE A 0 110 . -11.970 -4.384 5.818 1.00 98.42 110 A 1 ATOM 886 C CD1 . PHE A 0 110 . -11.754 -5.749 6.087 1.00 98.42 110 A 1 ATOM 887 C CD2 . PHE A 0 110 . -13.281 -3.892 5.717 1.00 98.42 110 A 1 ATOM 888 C CE1 . PHE A 0 110 . -12.850 -6.612 6.267 1.00 98.42 110 A 1 ATOM 889 C CE2 . PHE A 0 110 . -14.377 -4.748 5.922 1.00 98.42 110 A 1 ATOM 890 C CZ . PHE A 0 110 . -14.161 -6.109 6.193 1.00 98.42 110 A 1 ATOM 891 N N . LEU A 0 111 . -9.689 -4.273 8.581 1.00 98.39 111 A 1 ATOM 892 C CA . LEU A 0 111 . -9.704 -5.124 9.776 1.00 98.39 111 A 1 ATOM 893 C C . LEU A 0 111 . -9.787 -4.289 11.061 1.00 98.39 111 A 1 ATOM 894 C CB . LEU A 0 111 . -8.456 -6.025 9.796 1.00 98.39 111 A 1 ATOM 895 O O . LEU A 0 111 . -10.604 -4.585 11.932 1.00 98.39 111 A 1 ATOM 896 C CG . LEU A 0 111 . -8.417 -7.110 8.705 1.00 98.39 111 A 1 ATOM 897 C CD1 . LEU A 0 111 . -7.066 -7.826 8.753 1.00 98.39 111 A 1 ATOM 898 C CD2 . LEU A 0 111 . -9.525 -8.151 8.874 1.00 98.39 111 A 1 ATOM 899 N N . LEU A 0 112 . -9.000 -3.212 11.151 1.00 98.38 112 A 1 ATOM 900 C CA . LEU A 0 112 . -9.060 -2.273 12.273 1.00 98.38 112 A 1 ATOM 901 C C . LEU A 0 112 . -10.433 -1.599 12.360 1.00 98.38 112 A 1 ATOM 902 C CB . LEU A 0 112 . -7.955 -1.214 12.129 1.00 98.38 112 A 1 ATOM 903 O O . LEU A 0 112 . -11.040 -1.585 13.429 1.00 98.38 112 A 1 ATOM 904 C CG . LEU A 0 112 . -6.524 -1.739 12.337 1.00 98.38 112 A 1 ATOM 905 C CD1 . LEU A 0 112 . -5.525 -0.646 11.955 1.00 98.38 112 A 1 ATOM 906 C CD2 . LEU A 0 112 . -6.268 -2.138 13.791 1.00 98.38 112 A 1 ATOM 907 N N . ALA A 0 113 . -10.959 -1.097 11.241 1.00 98.40 113 A 1 ATOM 908 C CA . ALA A 0 113 . -12.274 -0.468 11.222 1.00 98.40 113 A 1 ATOM 909 C C . ALA A 0 113 . -13.384 -1.445 11.633 1.00 98.40 113 A 1 ATOM 910 C CB . ALA A 0 113 . -12.524 0.142 9.838 1.00 98.40 113 A 1 ATOM 911 O O . ALA A 0 113 . -14.273 -1.066 12.388 1.00 98.40 113 A 1 ATOM 912 N N . SER A 0 114 . -13.313 -2.708 11.206 1.00 98.31 114 A 1 ATOM 913 C CA . SER A 0 114 . -14.273 -3.750 11.599 1.00 98.31 114 A 1 ATOM 914 C C . SER A 0 114 . -14.228 -4.029 13.103 1.00 98.31 114 A 1 ATOM 915 C CB . SER A 0 114 . -14.007 -5.048 10.833 1.00 98.31 114 A 1 ATOM 916 O O . SER A 0 114 . -15.272 -4.109 13.745 1.00 98.31 114 A 1 ATOM 917 O OG . SER A 0 114 . -14.090 -4.822 9.438 1.00 98.31 114 A 1 ATOM 918 N N . PHE A 0 115 . -13.026 -4.098 13.682 1.00 98.39 115 A 1 ATOM 919 C CA . PHE A 0 115 . -12.845 -4.279 15.121 1.00 98.39 115 A 1 ATOM 920 C C . PHE A 0 115 . -13.425 -3.108 15.931 1.00 98.39 115 A 1 ATOM 921 C CB . PHE A 0 115 . -11.351 -4.486 15.406 1.00 98.39 115 A 1 ATOM 922 O O . PHE A 0 115 . -14.210 -3.324 16.849 1.00 98.39 115 A 1 ATOM 923 C CG . PHE A 0 115 . -11.031 -4.644 16.878 1.00 98.39 115 A 1 ATOM 924 C CD1 . PHE A 0 115 . -10.562 -3.546 17.625 1.00 98.39 115 A 1 ATOM 925 C CD2 . PHE A 0 115 . -11.239 -5.883 17.512 1.00 98.39 115 A 1 ATOM 926 C CE1 . PHE A 0 115 . -10.301 -3.688 18.998 1.00 98.39 115 A 1 ATOM 927 C CE2 . PHE A 0 115 . -10.977 -6.025 18.886 1.00 98.39 115 A 1 ATOM 928 C CZ . PHE A 0 115 . -10.509 -4.927 19.629 1.00 98.39 115 A 1 ATOM 929 N N . TYR A 0 116 . -13.098 -1.864 15.566 1.00 98.18 116 A 1 ATOM 930 C CA . TYR A 0 116 . -13.555 -0.665 16.286 1.00 98.18 116 A 1 ATOM 931 C C . TYR A 0 116 . -15.010 -0.261 16.006 1.00 98.18 116 A 1 ATOM 932 C CB . TYR A 0 116 . -12.623 0.503 15.964 1.00 98.18 116 A 1 ATOM 933 O O . TYR A 0 116 . -15.538 0.626 16.674 1.00 98.18 116 A 1 ATOM 934 C CG . TYR A 0 116 . -11.348 0.515 16.776 1.00 98.18 116 A 1 ATOM 935 C CD1 . TYR A 0 116 . -11.369 1.028 18.087 1.00 98.18 116 A 1 ATOM 936 C CD2 . TYR A 0 116 . -10.139 0.061 16.218 1.00 98.18 116 A 1 ATOM 937 C CE1 . TYR A 0 116 . -10.182 1.087 18.840 1.00 98.18 116 A 1 ATOM 938 C CE2 . TYR A 0 116 . -8.953 0.105 16.970 1.00 98.18 116 A 1 ATOM 939 O OH . TYR A 0 116 . -7.821 0.676 18.997 1.00 98.18 116 A 1 ATOM 940 C CZ . TYR A 0 116 . -8.972 0.621 18.280 1.00 98.18 116 A 1 ATOM 941 N N . THR A 0 117 . -15.651 -0.882 15.018 1.00 98.12 117 A 1 ATOM 942 C CA . THR A 0 117 . -17.095 -0.752 14.763 1.00 98.12 117 A 1 ATOM 943 C C . THR A 0 117 . -17.882 -1.920 15.354 1.00 98.12 117 A 1 ATOM 944 C CB . THR A 0 117 . -17.409 -0.574 13.268 1.00 98.12 117 A 1 ATOM 945 O O . THR A 0 117 . -19.068 -2.050 15.070 1.00 98.12 117 A 1 ATOM 946 C CG2 . THR A 0 117 . -16.837 0.733 12.710 1.00 98.12 117 A 1 ATOM 947 O OG1 . THR A 0 117 . -16.868 -1.617 12.496 1.00 98.12 117 A 1 ATOM 948 N N . GLU A 0 118 . -17.231 -2.775 16.154 1.00 97.95 118 A 1 ATOM 949 C CA . GLU A 0 118 . -17.836 -3.942 16.808 1.00 97.95 118 A 1 ATOM 950 C C . GLU A 0 118 . -18.575 -4.864 15.826 1.00 97.95 118 A 1 ATOM 951 C CB . GLU A 0 118 . -18.692 -3.518 18.014 1.00 97.95 118 A 1 ATOM 952 O O . GLU A 0 118 . -19.547 -5.528 16.177 1.00 97.95 118 A 1 ATOM 953 C CG . GLU A 0 118 . -17.871 -2.765 19.073 1.00 97.95 118 A 1 ATOM 954 C CD . GLU A 0 118 . -18.697 -2.344 20.299 1.00 97.95 118 A 1 ATOM 955 O OE1 . GLU A 0 118 . -18.163 -1.528 21.085 1.00 97.95 118 A 1 ATOM 956 O OE2 . GLU A 0 118 . -19.834 -2.841 20.470 1.00 97.95 118 A 1 ATOM 957 N N . TYR A 0 119 . -18.093 -4.920 14.580 1.00 97.31 119 A 1 ATOM 958 C CA . TYR A 0 119 . -18.711 -5.676 13.491 1.00 97.31 119 A 1 ATOM 959 C C . TYR A 0 119 . -20.175 -5.296 13.212 1.00 97.31 119 A 1 ATOM 960 C CB . TYR A 0 119 . -18.512 -7.185 13.706 1.00 97.31 119 A 1 ATOM 961 O O . TYR A 0 119 . -20.935 -6.123 12.701 1.00 97.31 119 A 1 ATOM 962 C CG . TYR A 0 119 . -17.068 -7.593 13.910 1.00 97.31 119 A 1 ATOM 963 C CD1 . TYR A 0 119 . -16.280 -7.935 12.796 1.00 97.31 119 A 1 ATOM 964 C CD2 . TYR A 0 119 . -16.514 -7.615 15.204 1.00 97.31 119 A 1 ATOM 965 C CE1 . TYR A 0 119 . -14.937 -8.311 12.975 1.00 97.31 119 A 1 ATOM 966 C CE2 . TYR A 0 119 . -15.168 -7.979 15.389 1.00 97.31 119 A 1 ATOM 967 O OH . TYR A 0 119 . -13.087 -8.705 14.442 1.00 97.31 119 A 1 ATOM 968 C CZ . TYR A 0 119 . -14.382 -8.334 14.271 1.00 97.31 119 A 1 ATOM 969 N N . ASP A 0 120 . -20.566 -4.048 13.495 1.00 98.25 120 A 1 ATOM 970 C CA . ASP A 0 120 . -21.874 -3.523 13.111 1.00 98.25 120 A 1 ATOM 971 C C . ASP A 0 120 . -22.134 -3.770 11.605 1.00 98.25 120 A 1 ATOM 972 C CB . ASP A 0 120 . -21.988 -2.034 13.443 1.00 98.25 120 A 1 ATOM 973 O O . ASP A 0 120 . -21.284 -3.436 10.766 1.00 98.25 120 A 1 ATOM 974 C CG . ASP A 0 120 . -23.276 -1.467 12.844 1.00 98.25 120 A 1 ATOM 975 O OD1 . ASP A 0 120 . -24.355 -1.701 13.428 1.00 98.25 120 A 1 ATOM 976 O OD2 . ASP A 0 120 . -23.189 -0.905 11.726 1.00 98.25 120 A 1 ATOM 977 N N . PRO A 0 121 . -23.287 -4.357 11.226 1.00 98.02 121 A 1 ATOM 978 C CA . PRO A 0 121 . -23.544 -4.751 9.844 1.00 98.02 121 A 1 ATOM 979 C C . PRO A 0 121 . -23.482 -3.602 8.833 1.00 98.02 121 A 1 ATOM 980 C CB . PRO A 0 121 . -24.937 -5.388 9.861 1.00 98.02 121 A 1 ATOM 981 O O . PRO A 0 121 . -23.029 -3.811 7.704 1.00 98.02 121 A 1 ATOM 982 C CG . PRO A 0 121 . -25.054 -5.945 11.276 1.00 98.02 121 A 1 ATOM 983 C CD . PRO A 0 121 . -24.310 -4.907 12.108 1.00 98.02 121 A 1 ATOM 984 N N . LEU A 0 122 . -23.913 -2.393 9.213 1.00 98.13 122 A 1 ATOM 985 C CA . LEU A 0 122 . -23.912 -1.239 8.316 1.00 98.13 122 A 1 ATOM 986 C C . LEU A 0 122 . -22.480 -0.754 8.071 1.00 98.13 122 A 1 ATOM 987 C CB . LEU A 0 122 . -24.814 -0.136 8.902 1.00 98.13 122 A 1 ATOM 988 O O . LEU A 0 122 . -22.073 -0.586 6.918 1.00 98.13 122 A 1 ATOM 989 C CG . LEU A 0 122 . -24.845 1.160 8.075 1.00 98.13 122 A 1 ATOM 990 C CD1 . LEU A 0 122 . -25.430 0.936 6.678 1.00 98.13 122 A 1 ATOM 991 C CD2 . LEU A 0 122 . -25.691 2.211 8.792 1.00 98.13 122 A 1 ATOM 992 N N . HIS A 0 123 . -21.698 -0.586 9.138 1.00 98.38 123 A 1 ATOM 993 C CA . HIS A 0 123 . -20.284 -0.227 9.037 1.00 98.38 123 A 1 ATOM 994 C C . HIS A 0 123 . -19.486 -1.274 8.252 1.00 98.38 123 A 1 ATOM 995 C CB . HIS A 0 123 . -19.713 -0.043 10.446 1.00 98.38 123 A 1 ATOM 996 O O . HIS A 0 123 . -18.705 -0.920 7.364 1.00 98.38 123 A 1 ATOM 997 C CG . HIS A 0 123 . -20.162 1.243 11.093 1.00 98.38 123 A 1 ATOM 998 C CD2 . HIS A 0 123 . -20.944 1.408 12.205 1.00 98.38 123 A 1 ATOM 999 N ND1 . HIS A 0 123 . -19.812 2.498 10.666 1.00 98.38 123 A 1 ATOM 1000 C CE1 . HIS A 0 123 . -20.343 3.398 11.503 1.00 98.38 123 A 1 ATOM 1001 N NE2 . HIS A 0 123 . -21.038 2.784 12.465 1.00 98.38 123 A 1 ATOM 1002 N N . CYS A 0 124 . -19.720 -2.560 8.516 1.00 97.41 124 A 1 ATOM 1003 C CA . CYS A 0 124 . -19.074 -3.661 7.808 1.00 97.41 124 A 1 ATOM 1004 C C . CYS A 0 124 . -19.381 -3.624 6.304 1.00 97.41 124 A 1 ATOM 1005 C CB . CYS A 0 124 . -19.518 -4.974 8.461 1.00 97.41 124 A 1 ATOM 1006 O O . CYS A 0 124 . -18.458 -3.685 5.491 1.00 97.41 124 A 1 ATOM 1007 S SG . CYS A 0 124 . -18.596 -6.362 7.736 1.00 97.41 124 A 1 ATOM 1008 N N . PHE A 0 125 . -20.648 -3.438 5.917 1.00 98.32 125 A 1 ATOM 1009 C CA . PHE A 0 125 . -21.047 -3.343 4.511 1.00 98.32 125 A 1 ATOM 1010 C C . PHE A 0 125 . -20.370 -2.168 3.787 1.00 98.32 125 A 1 ATOM 1011 C CB . PHE A 0 125 . -22.575 -3.230 4.431 1.00 98.32 125 A 1 ATOM 1012 O O . PHE A 0 125 . -19.832 -2.333 2.687 1.00 98.32 125 A 1 ATOM 1013 C CG . PHE A 0 125 . -23.091 -3.090 3.013 1.00 98.32 125 A 1 ATOM 1014 C CD1 . PHE A 0 125 . -23.449 -1.825 2.508 1.00 98.32 125 A 1 ATOM 1015 C CD2 . PHE A 0 125 . -23.182 -4.224 2.184 1.00 98.32 125 A 1 ATOM 1016 C CE1 . PHE A 0 125 . -23.897 -1.697 1.181 1.00 98.32 125 A 1 ATOM 1017 C CE2 . PHE A 0 125 . -23.632 -4.095 0.858 1.00 98.32 125 A 1 ATOM 1018 C CZ . PHE A 0 125 . -23.989 -2.832 0.357 1.00 98.32 125 A 1 ATOM 1019 N N . ILE A 0 126 . -20.344 -0.986 4.409 1.00 98.51 126 A 1 ATOM 1020 C CA . ILE A 0 126 . -19.708 0.214 3.844 1.00 98.51 126 A 1 ATOM 1021 C C . ILE A 0 126 . -18.191 0.011 3.701 1.00 98.51 126 A 1 ATOM 1022 C CB . ILE A 0 126 . -20.056 1.444 4.715 1.00 98.51 126 A 1 ATOM 1023 O O . ILE A 0 126 . -17.621 0.242 2.630 1.00 98.51 126 A 1 ATOM 1024 C CG1 . ILE A 0 126 . -21.564 1.773 4.607 1.00 98.51 126 A 1 ATOM 1025 C CG2 . ILE A 0 126 . -19.216 2.663 4.299 1.00 98.51 126 A 1 ATOM 1026 C CD1 . ILE A 0 126 . -22.048 2.789 5.651 1.00 98.51 126 A 1 ATOM 1027 N N . ASN A 0 127 . -17.527 -0.466 4.755 1.00 98.49 127 A 1 ATOM 1028 C CA . ASN A 0 127 . -16.079 -0.661 4.757 1.00 98.49 127 A 1 ATOM 1029 C C . ASN A 0 127 . -15.666 -1.756 3.759 1.00 98.49 127 A 1 ATOM 1030 C CB . ASN A 0 127 . -15.612 -0.937 6.199 1.00 98.49 127 A 1 ATOM 1031 O O . ASN A 0 127 . -14.757 -1.534 2.957 1.00 98.49 127 A 1 ATOM 1032 C CG . ASN A 0 127 . -15.766 0.273 7.104 1.00 98.49 127 A 1 ATOM 1033 N ND2 . ASN A 0 127 . -15.944 0.082 8.391 1.00 98.49 127 A 1 ATOM 1034 O OD1 . ASN A 0 127 . -15.692 1.408 6.667 1.00 98.49 127 A 1 ATOM 1035 N N . ALA A 0 128 . -16.375 -2.889 3.730 1.00 98.22 128 A 1 ATOM 1036 C CA . ALA A 0 128 . -16.091 -4.000 2.824 1.00 98.22 128 A 1 ATOM 1037 C C . ALA A 0 128 . -16.334 -3.623 1.357 1.00 98.22 128 A 1 ATOM 1038 C CB . ALA A 0 128 . -16.940 -5.213 3.223 1.00 98.22 128 A 1 ATOM 1039 O O . ALA A 0 128 . -15.477 -3.884 0.513 1.00 98.22 128 A 1 ATOM 1040 N N . SER A 0 129 . -17.462 -2.976 1.041 1.00 98.27 129 A 1 ATOM 1041 C CA . SER A 0 129 . -17.758 -2.542 -0.333 1.00 98.27 129 A 1 ATOM 1042 C C . SER A 0 129 . -16.717 -1.546 -0.843 1.00 98.27 129 A 1 ATOM 1043 C CB . SER A 0 129 . -19.171 -1.959 -0.455 1.00 98.27 129 A 1 ATOM 1044 O O . SER A 0 129 . -16.193 -1.727 -1.944 1.00 98.27 129 A 1 ATOM 1045 O OG . SER A 0 129 . -19.347 -0.848 0.395 1.00 98.27 129 A 1 ATOM 1046 N N . SER A 0 130 . -16.337 -0.554 -0.027 1.00 98.20 130 A 1 ATOM 1047 C CA . SER A 0 130 . -15.295 0.407 -0.400 1.00 98.20 130 A 1 ATOM 1048 C C . SER A 0 130 . -13.934 -0.269 -0.607 1.00 98.20 130 A 1 ATOM 1049 C CB . SER A 0 130 . -15.204 1.551 0.618 1.00 98.20 130 A 1 ATOM 1050 O O . SER A 0 130 . -13.268 -0.003 -1.606 1.00 98.20 130 A 1 ATOM 1051 O OG . SER A 0 130 . -14.502 1.178 1.789 1.00 98.20 130 A 1 ATOM 1052 N N . MET A 0 131 . -13.538 -1.191 0.278 1.00 98.01 131 A 1 ATOM 1053 C CA . MET A 0 131 . -12.273 -1.918 0.168 1.00 98.01 131 A 1 ATOM 1054 C C . MET A 0 131 . -12.247 -2.791 -1.092 1.00 98.01 131 A 1 ATOM 1055 C CB . MET A 0 131 . -12.062 -2.764 1.434 1.00 98.01 131 A 1 ATOM 1056 O O . MET A 0 131 . -11.280 -2.747 -1.850 1.00 98.01 131 A 1 ATOM 1057 C CG . MET A 0 131 . -10.724 -3.518 1.414 1.00 98.01 131 A 1 ATOM 1058 S SD . MET A 0 131 . -10.596 -4.875 2.606 1.00 98.01 131 A 1 ATOM 1059 C CE . MET A 0 131 . -11.689 -6.110 1.848 1.00 98.01 131 A 1 ATOM 1060 N N . ILE A 0 132 . -13.306 -3.559 -1.352 1.00 98.02 132 A 1 ATOM 1061 C CA . ILE A 0 132 . -13.372 -4.455 -2.510 1.00 98.02 132 A 1 ATOM 1062 C C . ILE A 0 132 . -13.340 -3.642 -3.806 1.00 98.02 132 A 1 ATOM 1063 C CB . ILE A 0 132 . -14.606 -5.381 -2.413 1.00 98.02 132 A 1 ATOM 1064 O O . ILE A 0 132 . -12.469 -3.868 -4.646 1.00 98.02 132 A 1 ATOM 1065 C CG1 . ILE A 0 132 . -14.419 -6.383 -1.248 1.00 98.02 132 A 1 ATOM 1066 C CG2 . ILE A 0 132 . -14.834 -6.149 -3.731 1.00 98.02 132 A 1 ATOM 1067 C CD1 . ILE A 0 132 . -15.701 -7.133 -0.863 1.00 98.02 132 A 1 ATOM 1068 N N . VAL A 0 133 . -14.253 -2.680 -3.960 1.00 97.52 133 A 1 ATOM 1069 C CA . VAL A 0 133 . -14.464 -1.972 -5.231 1.00 97.52 133 A 1 ATOM 1070 C C . VAL A 0 133 . -13.341 -0.983 -5.534 1.00 97.52 133 A 1 ATOM 1071 C CB . VAL A 0 133 . -15.843 -1.282 -5.250 1.00 97.52 133 A 1 ATOM 1072 O O . VAL A 0 133 . -12.886 -0.918 -6.674 1.00 97.52 133 A 1 ATOM 1073 C CG1 . VAL A 0 133 . -16.084 -0.491 -6.542 1.00 97.52 133 A 1 ATOM 1074 C CG2 . VAL A 0 133 . -16.972 -2.320 -5.138 1.00 97.52 133 A 1 ATOM 1075 N N . LEU A 0 134 . -12.881 -0.221 -4.538 1.00 97.94 134 A 1 ATOM 1076 C CA . LEU A 0 134 . -11.933 0.876 -4.756 1.00 97.94 134 A 1 ATOM 1077 C C . LEU A 0 134 . -10.480 0.470 -4.490 1.00 97.94 134 A 1 ATOM 1078 C CB . LEU A 0 134 . -12.328 2.080 -3.883 1.00 97.94 134 A 1 ATOM 1079 O O . LEU A 0 134 . -9.570 1.000 -5.125 1.00 97.94 134 A 1 ATOM 1080 C CG . LEU A 0 134 . -13.764 2.598 -4.068 1.00 97.94 134 A 1 ATOM 1081 C CD1 . LEU A 0 134 . -14.005 3.757 -3.100 1.00 97.94 134 A 1 ATOM 1082 C CD2 . LEU A 0 134 . -14.014 3.094 -5.493 1.00 97.94 134 A 1 ATOM 1083 N N . ALA A 0 135 . -10.236 -0.454 -3.557 1.00 97.68 135 A 1 ATOM 1084 C CA . ALA A 0 135 . -8.879 -0.763 -3.119 1.00 97.68 135 A 1 ATOM 1085 C C . ALA A 0 135 . -8.341 -2.093 -3.661 1.00 97.68 135 A 1 ATOM 1086 C CB . ALA A 0 135 . -8.794 -0.656 -1.594 1.00 97.68 135 A 1 ATOM 1087 O O . ALA A 0 135 . -7.171 -2.130 -4.034 1.00 97.68 135 A 1 ATOM 1088 N N . VAL A 0 136 . -9.144 -3.159 -3.721 1.00 97.80 136 A 1 ATOM 1089 C CA . VAL A 0 136 . -8.665 -4.506 -4.082 1.00 97.80 136 A 1 ATOM 1090 C C . VAL A 0 136 . -8.854 -4.805 -5.564 1.00 97.80 136 A 1 ATOM 1091 C CB . VAL A 0 136 . -9.303 -5.591 -3.196 1.00 97.80 136 A 1 ATOM 1092 O O . VAL A 0 136 . -7.870 -5.114 -6.232 1.00 97.80 136 A 1 ATOM 1093 C CG1 . VAL A 0 136 . -8.891 -7.007 -3.620 1.00 97.80 136 A 1 ATOM 1094 C CG2 . VAL A 0 136 . -8.881 -5.404 -1.733 1.00 97.80 136 A 1 ATOM 1095 N N . LEU A 0 137 . -10.079 -4.694 -6.095 1.00 97.01 137 A 1 ATOM 1096 C CA . LEU A 0 137 . -10.369 -5.073 -7.484 1.00 97.01 137 A 1 ATOM 1097 C C . LEU A 0 137 . -9.438 -4.375 -8.490 1.00 97.01 137 A 1 ATOM 1098 C CB . LEU A 0 137 . -11.856 -4.853 -7.842 1.00 97.01 137 A 1 ATOM 1099 O O . LEU A 0 137 . -8.812 -5.087 -9.269 1.00 97.01 137 A 1 ATOM 1100 C CG . LEU A 0 137 . -12.852 -5.851 -7.229 1.00 97.01 137 A 1 ATOM 1101 C CD1 . LEU A 0 137 . -14.271 -5.462 -7.647 1.00 97.01 137 A 1 ATOM 1102 C CD2 . LEU A 0 137 . -12.609 -7.287 -7.689 1.00 97.01 137 A 1 ATOM 1103 N N . PRO A 0 138 . -9.223 -3.045 -8.451 1.00 96.78 138 A 1 ATOM 1104 C CA . PRO A 0 138 . -8.372 -2.372 -9.435 1.00 96.78 138 A 1 ATOM 1105 C C . PRO A 0 138 . -6.883 -2.757 -9.359 1.00 96.78 138 A 1 ATOM 1106 C CB . PRO A 0 138 . -8.566 -0.877 -9.168 1.00 96.78 138 A 1 ATOM 1107 O O . PRO A 0 138 . -6.122 -2.437 -10.270 1.00 96.78 138 A 1 ATOM 1108 C CG . PRO A 0 138 . -9.896 -0.788 -8.432 1.00 96.78 138 A 1 ATOM 1109 C CD . PRO A 0 138 . -9.854 -2.052 -7.592 1.00 96.78 138 A 1 ATOM 1110 N N . LYS A 0 139 . -6.453 -3.417 -8.273 1.00 97.42 139 A 1 ATOM 1111 C CA . LYS A 0 139 . -5.071 -3.877 -8.068 1.00 97.42 139 A 1 ATOM 1112 C C . LYS A 0 139 . -4.831 -5.307 -8.547 1.00 97.42 139 A 1 ATOM 1113 C CB . LYS A 0 139 . -4.679 -3.743 -6.589 1.00 97.42 139 A 1 ATOM 1114 O O . LYS A 0 139 . -3.679 -5.734 -8.581 1.00 97.42 139 A 1 ATOM 1115 C CG . LYS A 0 139 . -4.619 -2.283 -6.134 1.00 97.42 139 A 1 ATOM 1116 C CD . LYS A 0 139 . -4.074 -2.201 -4.699 1.00 97.42 139 A 1 ATOM 1117 C CE . LYS A 0 139 . -3.985 -0.757 -4.195 1.00 97.42 139 A 1 ATOM 1118 N NZ . LYS A 0 139 . -5.310 -0.101 -4.222 1.00 97.42 139 A 1 ATOM 1119 N N . LEU A 0 140 . -5.882 -6.057 -8.890 1.00 96.68 140 A 1 ATOM 1120 C CA . LEU A 0 140 . -5.723 -7.427 -9.367 1.00 96.68 140 A 1 ATOM 1121 C C . LEU A 0 140 . -5.090 -7.429 -10.772 1.00 96.68 140 A 1 ATOM 1122 C CB . LEU A 0 140 . -7.059 -8.182 -9.365 1.00 96.68 140 A 1 ATOM 1123 O O . LEU A 0 140 . -5.536 -6.663 -11.632 1.00 96.68 140 A 1 ATOM 1124 C CG . LEU A 0 140 . -7.755 -8.315 -8.005 1.00 96.68 140 A 1 ATOM 1125 C CD1 . LEU A 0 140 . -9.120 -8.972 -8.197 1.00 96.68 140 A 1 ATOM 1126 C CD2 . LEU A 0 140 . -6.942 -9.176 -7.037 1.00 96.68 140 A 1 ATOM 1127 N N . PRO A 0 141 . -4.114 -8.314 -11.051 1.00 96.55 141 A 1 ATOM 1128 C CA . PRO A 0 141 . -3.436 -8.362 -12.350 1.00 96.55 141 A 1 ATOM 1129 C C . PRO A 0 141 . -4.375 -8.544 -13.550 1.00 96.55 141 A 1 ATOM 1130 C CB . PRO A 0 141 . -2.455 -9.533 -12.244 1.00 96.55 141 A 1 ATOM 1131 O O . PRO A 0 141 . -4.096 -8.066 -14.645 1.00 96.55 141 A 1 ATOM 1132 C CG . PRO A 0 141 . -2.148 -9.612 -10.752 1.00 96.55 141 A 1 ATOM 1133 C CD . PRO A 0 141 . -3.470 -9.219 -10.107 1.00 96.55 141 A 1 ATOM 1134 N N . GLN A 0 142 . -5.522 -9.196 -13.343 1.00 95.70 142 A 1 ATOM 1135 C CA . GLN A 0 142 . -6.554 -9.419 -14.358 1.00 95.70 142 A 1 ATOM 1136 C C . GLN A 0 142 . -7.186 -8.118 -14.881 1.00 95.70 142 A 1 ATOM 1137 C CB . GLN A 0 142 . -7.664 -10.325 -13.789 1.00 95.70 142 A 1 ATOM 1138 O O . GLN A 0 142 . -7.766 -8.122 -15.964 1.00 95.70 142 A 1 ATOM 1139 C CG . GLN A 0 142 . -7.218 -11.745 -13.392 1.00 95.70 142 A 1 ATOM 1140 C CD . GLN A 0 142 . -6.664 -11.880 -11.973 1.00 95.70 142 A 1 ATOM 1141 N NE2 . GLN A 0 142 . -6.628 -13.073 -11.426 1.00 95.70 142 A 1 ATOM 1142 O OE1 . GLN A 0 142 . -6.246 -10.940 -11.321 1.00 95.70 142 A 1 ATOM 1143 N N . PHE A 0 143 . -7.083 -7.014 -14.134 1.00 95.73 143 A 1 ATOM 1144 C CA . PHE A 0 143 . -7.602 -5.704 -14.535 1.00 95.73 143 A 1 ATOM 1145 C C . PHE A 0 143 . -6.531 -4.768 -15.108 1.00 95.73 143 A 1 ATOM 1146 C CB . PHE A 0 143 . -8.391 -5.079 -13.376 1.00 95.73 143 A 1 ATOM 1147 O O . PHE A 0 143 . -6.830 -3.609 -15.401 1.00 95.73 143 A 1 ATOM 1148 C CG . PHE A 0 143 . -9.650 -5.853 -13.040 1.00 95.73 143 A 1 ATOM 1149 C CD1 . PHE A 0 143 . -10.690 -5.953 -13.976 1.00 95.73 143 A 1 ATOM 1150 C CD2 . PHE A 0 143 . -9.762 -6.528 -11.818 1.00 95.73 143 A 1 ATOM 1151 C CE1 . PHE A 0 143 . -11.813 -6.746 -13.691 1.00 95.73 143 A 1 ATOM 1152 C CE2 . PHE A 0 143 . -10.914 -7.267 -11.500 1.00 95.73 143 A 1 ATOM 1153 C CZ . PHE A 0 143 . -11.947 -7.375 -12.442 1.00 95.73 143 A 1 ATOM 1154 N N . TYR A 0 144 . -5.303 -5.249 -15.325 1.00 96.04 144 A 1 ATOM 1155 C CA . TYR A 0 144 . -4.243 -4.449 -15.935 1.00 96.04 144 A 1 ATOM 1156 C C . TYR A 0 144 . -4.641 -3.969 -17.341 1.00 96.04 144 A 1 ATOM 1157 C CB . TYR A 0 144 . -2.943 -5.261 -15.969 1.00 96.04 144 A 1 ATOM 1158 O O . TYR A 0 144 . -4.942 -4.779 -18.218 1.00 96.04 144 A 1 ATOM 1159 C CG . TYR A 0 144 . -1.759 -4.462 -16.476 1.00 96.04 144 A 1 ATOM 1160 C CD1 . TYR A 0 144 . -1.232 -4.695 -17.761 1.00 96.04 144 A 1 ATOM 1161 C CD2 . TYR A 0 144 . -1.197 -3.467 -15.654 1.00 96.04 144 A 1 ATOM 1162 C CE1 . TYR A 0 144 . -0.148 -3.924 -18.227 1.00 96.04 144 A 1 ATOM 1163 C CE2 . TYR A 0 144 . -0.112 -2.700 -16.117 1.00 96.04 144 A 1 ATOM 1164 O OH . TYR A 0 144 . 1.390 -2.099 -17.879 1.00 96.04 144 A 1 ATOM 1165 C CZ . TYR A 0 144 . 0.403 -2.911 -17.410 1.00 96.04 144 A 1 ATOM 1166 N N . ARG A 0 145 . -4.649 -2.644 -17.564 1.00 95.04 145 A 1 ATOM 1167 C CA . ARG A 0 145 . -5.055 -1.979 -18.821 1.00 95.04 145 A 1 ATOM 1168 C C . ARG A 0 145 . -6.499 -2.246 -19.258 1.00 95.04 145 A 1 ATOM 1169 C CB . ARG A 0 145 . -4.025 -2.232 -19.933 1.00 95.04 145 A 1 ATOM 1170 O O . ARG A 0 145 . -6.874 -1.928 -20.388 1.00 95.04 145 A 1 ATOM 1171 C CG . ARG A 0 145 . -2.629 -1.716 -19.559 1.00 95.04 145 A 1 ATOM 1172 C CD . ARG A 0 145 . -1.659 -1.981 -20.714 1.00 95.04 145 A 1 ATOM 1173 N NE . ARG A 0 145 . -0.281 -1.590 -20.369 1.00 95.04 145 A 1 ATOM 1174 N NH1 . ARG A 0 145 . 0.591 -1.415 -22.489 1.00 95.04 145 A 1 ATOM 1175 N NH2 . ARG A 0 145 . 1.893 -1.054 -20.715 1.00 95.04 145 A 1 ATOM 1176 C CZ . ARG A 0 145 . 0.722 -1.352 -21.193 1.00 95.04 145 A 1 ATOM 1177 N N . VAL A 0 146 . -7.340 -2.767 -18.366 1.00 96.10 146 A 1 ATOM 1178 C CA . VAL A 0 146 . -8.769 -2.972 -18.622 1.00 96.10 146 A 1 ATOM 1179 C C . VAL A 0 146 . -9.550 -1.745 -18.152 1.00 96.10 146 A 1 ATOM 1180 C CB . VAL A 0 146 . -9.272 -4.287 -17.998 1.00 96.10 146 A 1 ATOM 1181 O O . VAL A 0 146 . -9.277 -1.169 -17.099 1.00 96.10 146 A 1 ATOM 1182 C CG1 . VAL A 0 146 . -10.769 -4.505 -18.258 1.00 96.10 146 A 1 ATOM 1183 C CG2 . VAL A 0 146 . -8.525 -5.489 -18.594 1.00 96.10 146 A 1 ATOM 1184 N N . ARG A 0 147 . -10.526 -1.311 -18.955 1.00 96.38 147 A 1 ATOM 1185 C CA . ARG A 0 147 . -11.408 -0.174 -18.655 1.00 96.38 147 A 1 ATOM 1186 C C . ARG A 0 147 . -12.856 -0.612 -18.802 1.00 96.38 147 A 1 ATOM 1187 C CB . ARG A 0 147 . -11.096 1.014 -19.582 1.00 96.38 147 A 1 ATOM 1188 O O . ARG A 0 147 . -13.323 -0.865 -19.913 1.00 96.38 147 A 1 ATOM 1189 C CG . ARG A 0 147 . -9.655 1.529 -19.490 1.00 96.38 147 A 1 ATOM 1190 C CD . ARG A 0 147 . -9.308 2.153 -18.136 1.00 96.38 147 A 1 ATOM 1191 N NE . ARG A 0 147 . -7.938 2.689 -18.169 1.00 96.38 147 A 1 ATOM 1192 N NH1 . ARG A 0 147 . -6.848 0.806 -17.431 1.00 96.38 147 A 1 ATOM 1193 N NH2 . ARG A 0 147 . -5.663 2.586 -18.042 1.00 96.38 147 A 1 ATOM 1194 C CZ . ARG A 0 147 . -6.828 2.028 -17.880 1.00 96.38 147 A 1 ATOM 1195 N N . PHE A 0 148 . -13.568 -0.708 -17.686 1.00 92.08 148 A 1 ATOM 1196 C CA . PHE A 0 148 . -14.978 -1.088 -17.689 1.00 92.08 148 A 1 ATOM 1197 C C . PHE A 0 148 . -15.820 -0.075 -18.467 1.00 92.08 148 A 1 ATOM 1198 C CB . PHE A 0 148 . -15.479 -1.227 -16.254 1.00 92.08 148 A 1 ATOM 1199 O O . PHE A 0 148 . -15.692 1.133 -18.272 1.00 92.08 148 A 1 ATOM 1200 C CG . PHE A 0 148 . -14.975 -2.474 -15.564 1.00 92.08 148 A 1 ATOM 1201 C CD1 . PHE A 0 148 . -15.616 -3.701 -15.815 1.00 92.08 148 A 1 ATOM 1202 C CD2 . PHE A 0 148 . -13.909 -2.407 -14.647 1.00 92.08 148 A 1 ATOM 1203 C CE1 . PHE A 0 148 . -15.245 -4.846 -15.095 1.00 92.08 148 A 1 ATOM 1204 C CE2 . PHE A 0 148 . -13.536 -3.554 -13.927 1.00 92.08 148 A 1 ATOM 1205 C CZ . PHE A 0 148 . -14.238 -4.755 -14.121 1.00 92.08 148 A 1 ATOM 1206 N N . PHE A 0 149 . -16.665 -0.575 -19.373 1.00 94.58 149 A 1 ATOM 1207 C CA . PHE A 0 149 . -17.554 0.229 -20.225 1.00 94.58 149 A 1 ATOM 1208 C C . PHE A 0 149 . -16.855 1.337 -21.042 1.00 94.58 149 A 1 ATOM 1209 C CB . PHE A 0 149 . -18.729 0.758 -19.384 1.00 94.58 149 A 1 ATOM 1210 O O . PHE A 0 149 . -17.510 2.253 -21.528 1.00 94.58 149 A 1 ATOM 1211 C CG . PHE A 0 149 . -19.452 -0.312 -18.590 1.00 94.58 149 A 1 ATOM 1212 C CD1 . PHE A 0 149 . -20.207 -1.290 -19.264 1.00 94.58 149 A 1 ATOM 1213 C CD2 . PHE A 0 149 . -19.362 -0.342 -17.186 1.00 94.58 149 A 1 ATOM 1214 C CE1 . PHE A 0 149 . -20.872 -2.293 -18.537 1.00 94.58 149 A 1 ATOM 1215 C CE2 . PHE A 0 149 . -20.031 -1.343 -16.459 1.00 94.58 149 A 1 ATOM 1216 C CZ . PHE A 0 149 . -20.786 -2.318 -17.134 1.00 94.58 149 A 1 ATOM 1217 N N . GLY A 0 150 . -15.526 1.283 -21.196 1.00 92.74 150 A 1 ATOM 1218 C CA . GLY A 0 150 . -14.750 2.346 -21.841 1.00 92.74 150 A 1 ATOM 1219 C C . GLY A 0 150 . -14.634 3.645 -21.029 1.00 92.74 150 A 1 ATOM 1220 O O . GLY A 0 150 . -14.104 4.629 -21.546 1.00 92.74 150 A 1 ATOM 1221 N N . ILE A 0 151 . -15.085 3.661 -19.771 1.00 94.42 151 A 1 ATOM 1222 C CA . ILE A 0 151 . -14.927 4.809 -18.873 1.00 94.42 151 A 1 ATOM 1223 C C . ILE A 0 151 . -13.440 4.990 -18.567 1.00 94.42 151 A 1 ATOM 1224 C CB . ILE A 0 151 . -15.768 4.640 -17.587 1.00 94.42 151 A 1 ATOM 1225 O O . ILE A 0 151 . -12.726 4.019 -18.314 1.00 94.42 151 A 1 ATOM 1226 C CG1 . ILE A 0 151 . -17.269 4.528 -17.945 1.00 94.42 151 A 1 ATOM 1227 C CG2 . ILE A 0 151 . -15.532 5.818 -16.618 1.00 94.42 151 A 1 ATOM 1228 C CD1 . ILE A 0 151 . -18.169 4.157 -16.760 1.00 94.42 151 A 1 ATOM 1229 N N . ASN A 0 152 . -12.972 6.241 -18.602 1.00 93.91 152 A 1 ATOM 1230 C CA . ASN A 0 152 . -11.563 6.585 -18.419 1.00 93.91 152 A 1 ATOM 1231 C C . ASN A 0 152 . -10.647 5.814 -19.394 1.00 93.91 152 A 1 ATOM 1232 C CB . ASN A 0 152 . -11.184 6.430 -16.926 1.00 93.91 152 A 1 ATOM 1233 O O . ASN A 0 152 . -9.589 5.313 -19.013 1.00 93.91 152 A 1 ATOM 1234 C CG . ASN A 0 152 . -9.897 7.155 -16.574 1.00 93.91 152 A 1 ATOM 1235 N ND2 . ASN A 0 152 . -9.184 6.739 -15.555 1.00 93.91 152 A 1 ATOM 1236 O OD1 . ASN A 0 152 . -9.511 8.102 -17.228 1.00 93.91 152 A 1 ATOM 1237 N N . ARG A 0 153 . -11.054 5.649 -20.663 1.00 92.22 153 A 1 ATOM 1238 C CA . ARG A 0 153 . -10.211 5.021 -21.699 1.00 92.22 153 A 1 ATOM 1239 C C . ARG A 0 153 . -9.151 5.969 -22.245 1.00 92.22 153 A 1 ATOM 1240 C CB . ARG A 0 153 . -11.085 4.456 -22.824 1.00 92.22 153 A 1 ATOM 1241 O O . ARG A 0 153 . -8.007 5.549 -22.397 1.00 92.22 153 A 1 ATOM 1242 C CG . ARG A 0 153 . -10.233 3.726 -23.873 1.00 92.22 153 A 1 ATOM 1243 C CD . ARG A 0 153 . -11.129 3.082 -24.930 1.00 92.22 153 A 1 ATOM 1244 N NE . ARG A 0 153 . -10.330 2.303 -25.891 1.00 92.22 153 A 1 ATOM 1245 N NH1 . ARG A 0 153 . -12.081 1.362 -27.035 1.00 92.22 153 A 1 ATOM 1246 N NH2 . ARG A 0 153 . -9.985 0.836 -27.594 1.00 92.22 153 A 1 ATOM 1247 C CZ . ARG A 0 153 . -10.800 1.507 -26.832 1.00 92.22 153 A 1 ATOM 1248 N N . TRP A 0 154 . -9.519 7.228 -22.445 1.00 88.73 154 A 1 ATOM 1249 C CA . TRP A 0 154 . -8.645 8.298 -22.920 1.00 88.73 154 A 1 ATOM 1250 C C . TRP A 0 154 . -8.244 9.151 -21.734 1.00 88.73 154 A 1 ATOM 1251 C CB . TRP A 0 154 . -9.346 9.044 -24.056 1.00 88.73 154 A 1 ATOM 1252 O O . TRP A 0 154 . -9.166 9.581 -21.015 1.00 88.73 154 A 1 ATOM 1253 C CG . TRP A 0 154 . -9.872 8.108 -25.102 1.00 88.73 154 A 1 ATOM 1254 C CD1 . TRP A 0 154 . -11.177 7.856 -25.345 1.00 88.73 154 A 1 ATOM 1255 C CD2 . TRP A 0 154 . -9.121 7.224 -25.989 1.00 88.73 154 A 1 ATOM 1256 C CE2 . TRP A 0 154 . -10.052 6.464 -26.758 1.00 88.73 154 A 1 ATOM 1257 C CE3 . TRP A 0 154 . -7.749 6.988 -26.223 1.00 88.73 154 A 1 ATOM 1258 N NE1 . TRP A 0 154 . -11.290 6.896 -26.331 1.00 88.73 154 A 1 ATOM 1259 C CH2 . TRP A 0 154 . -8.271 5.333 -27.944 1.00 88.73 154 A 1 ATOM 1260 C CZ2 . TRP A 0 154 . -9.645 5.531 -27.724 1.00 88.73 154 A 1 ATOM 1261 C CZ3 . TRP A 0 154 . -7.328 6.056 -27.191 1.00 88.73 154 A 1 ATOM 1262 O OXT . TRP A 0 154 . -7.046 9.062 -21.408 1.00 88.73 154 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 96.14 # loop_ _atom_type.symbol C N O S #