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 THR 0 3 ARG 0 4 GLY 0 5 ASN 0 6 GLN 0 7 ARG 0 8 GLU 0 9 LEU 0 10 ALA 0 11 ARG 0 12 GLN 0 13 LYS 0 14 ASN 0 15 MET 0 16 LYS 0 17 LYS 0 18 GLN 0 19 SER 0 20 ASP 0 21 SER 0 22 VAL 0 23 LYS 0 24 GLY 0 25 LYS 0 26 ARG 0 27 ARG 0 28 ASP 0 29 ASP 0 30 GLY 0 31 LEU 0 32 SER 0 33 ALA 0 34 ALA 0 35 ALA 0 36 ARG 0 37 LYS 0 38 GLN 0 39 ARG 0 40 VAL 0 41 GLY 0 42 VAL 0 43 GLN 0 44 GLN 0 45 PRO 0 46 ASN 0 47 ALA 0 48 GLU 0 49 LEU 0 50 SER 0 51 PRO 0 52 ILE 0 53 HIS 0 54 PHE 0 55 HIS 0 56 LEU 0 57 ILE 0 58 LEU 0 59 CYS 0 60 ALA 0 61 LEU 0 62 HIS 0 63 PRO 0 64 PRO 0 65 ALA 0 66 SER 0 67 CYS 0 68 PRO 0 69 PHE 0 70 CYS 0 71 PRO 0 72 LEU 0 73 VAL 0 74 PRO 0 75 PRO 0 76 SER 0 77 ALA 0 78 PRO 0 79 SER 0 80 SER 0 81 LEU 0 82 PRO 0 83 PRO 0 84 GLY 0 85 THR 0 86 ARG 0 87 ARG 0 88 SER 0 89 CYS 0 90 SER 0 91 ARG 0 92 SER 0 93 ARG 0 94 LYS 0 95 ARG 0 96 GLN 0 97 THR 0 98 ARG 0 99 ARG 0 100 ARG 0 101 ARG 0 102 ASN 0 103 PRO 0 104 SER 0 105 SER 0 106 PHE 0 107 VAL 0 108 ALA 0 109 SER 0 110 CYS 0 111 PRO 0 112 THR 0 113 LEU 0 114 LEU 0 115 PRO 0 116 PHE 0 117 ALA 0 118 CYS 0 119 VAL 0 120 PRO 0 121 GLY 0 122 ALA 0 123 SER 0 124 PRO 0 125 THR 0 126 THR 0 127 LEU 0 128 ALA 0 129 PHE 0 130 PRO 0 131 PRO 0 132 VAL 0 133 VAL 0 134 LEU 0 135 THR 0 136 GLY 0 137 PRO 0 138 SER 0 139 THR 0 140 ASP 0 141 GLY 0 142 ILE 0 143 PRO 0 144 PHE 0 145 ALA 0 146 LEU 0 147 SER 0 148 LEU 0 149 GLN 0 150 ARG 0 151 VAL 0 152 PRO 0 153 PHE 0 154 VAL 0 155 LEU 0 156 PRO 0 157 SER 0 158 PRO 0 159 GLN 0 160 VAL 0 161 ALA 0 162 SER 0 163 LEU 0 164 PRO 0 165 LEU 0 166 GLY 0 167 HIS 0 168 SER 0 169 ARG 0 170 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -27.796 16.697 10.687 1.00 61.99 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.690 16.962 9.228 1.00 61.99 1 A 1 ATOM 3 C C . MET A 0 1 . -26.281 16.737 8.637 1.00 61.99 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.201 18.378 8.921 1.00 61.99 1 A 1 ATOM 5 O O . MET A 0 1 . -26.088 16.929 7.447 1.00 61.99 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.714 18.477 9.150 1.00 61.99 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.369 20.153 9.022 1.00 61.99 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.078 20.527 7.270 1.00 61.99 1 A 1 ATOM 9 N N . THR A 0 2 . -25.289 16.265 9.402 1.00 69.83 2 A 1 ATOM 10 C CA . THR A 0 2 . -23.856 16.340 9.024 1.00 69.83 2 A 1 ATOM 11 C C . THR A 0 2 . -23.246 15.071 8.406 1.00 69.83 2 A 1 ATOM 12 C CB . THR A 0 2 . -23.016 16.781 10.248 1.00 69.83 2 A 1 ATOM 13 O O . THR A 0 2 . -22.123 15.116 7.909 1.00 69.83 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -22.326 18.118 9.998 1.00 69.83 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -23.837 16.939 11.395 1.00 69.83 2 A 1 ATOM 16 N N . ARG A 0 3 . -23.958 13.933 8.392 1.00 72.12 3 A 1 ATOM 17 C CA . ARG A 0 3 . -23.402 12.640 7.930 1.00 72.12 3 A 1 ATOM 18 C C . ARG A 0 3 . -23.203 12.563 6.409 1.00 72.12 3 A 1 ATOM 19 C CB . ARG A 0 3 . -24.269 11.486 8.471 1.00 72.12 3 A 1 ATOM 20 O O . ARG A 0 3 . -22.294 11.880 5.946 1.00 72.12 3 A 1 ATOM 21 C CG . ARG A 0 3 . -23.587 10.113 8.340 1.00 72.12 3 A 1 ATOM 22 C CD . ARG A 0 3 . -24.428 9.015 9.005 1.00 72.12 3 A 1 ATOM 23 N NE . ARG A 0 3 . -23.777 7.693 8.894 1.00 72.12 3 A 1 ATOM 24 N NH1 . ARG A 0 3 . -24.400 6.831 10.942 1.00 72.12 3 A 1 ATOM 25 N NH2 . ARG A 0 3 . -23.156 5.603 9.568 1.00 72.12 3 A 1 ATOM 26 C CZ . ARG A 0 3 . -23.784 6.723 9.798 1.00 72.12 3 A 1 ATOM 27 N N . GLY A 0 4 . -24.027 13.274 5.634 1.00 82.05 4 A 1 ATOM 28 C CA . GLY A 0 4 . -23.907 13.328 4.172 1.00 82.05 4 A 1 ATOM 29 C C . GLY A 0 4 . -22.666 14.092 3.701 1.00 82.05 4 A 1 ATOM 30 O O . GLY A 0 4 . -21.980 13.641 2.786 1.00 82.05 4 A 1 ATOM 31 N N . ASN A 0 5 . -22.324 15.189 4.385 1.00 86.46 5 A 1 ATOM 32 C CA . ASN A 0 5 . -21.237 16.084 3.980 1.00 86.46 5 A 1 ATOM 33 C C . ASN A 0 5 . -19.861 15.389 4.008 1.00 86.46 5 A 1 ATOM 34 C CB . ASN A 0 5 . -21.290 17.337 4.878 1.00 86.46 5 A 1 ATOM 35 O O . ASN A 0 5 . -19.087 15.488 3.062 1.00 86.46 5 A 1 ATOM 36 C CG . ASN A 0 5 . -20.400 18.461 4.368 1.00 86.46 5 A 1 ATOM 37 N ND2 . ASN A 0 5 . -20.270 19.537 5.105 1.00 86.46 5 A 1 ATOM 38 O OD1 . ASN A 0 5 . -19.816 18.393 3.306 1.00 86.46 5 A 1 ATOM 39 N N . GLN A 0 6 . -19.573 14.588 5.040 1.00 90.12 6 A 1 ATOM 40 C CA . GLN A 0 6 . -18.300 13.854 5.121 1.00 90.12 6 A 1 ATOM 41 C C . GLN A 0 6 . -18.108 12.863 3.967 1.00 90.12 6 A 1 ATOM 42 C CB . GLN A 0 6 . -18.228 13.082 6.441 1.00 90.12 6 A 1 ATOM 43 O O . GLN A 0 6 . -16.998 12.711 3.454 1.00 90.12 6 A 1 ATOM 44 C CG . GLN A 0 6 . -17.971 13.994 7.647 1.00 90.12 6 A 1 ATOM 45 C CD . GLN A 0 6 . -17.924 13.208 8.954 1.00 90.12 6 A 1 ATOM 46 N NE2 . GLN A 0 6 . -17.493 13.814 10.036 1.00 90.12 6 A 1 ATOM 47 O OE1 . GLN A 0 6 . -18.289 12.045 9.029 1.00 90.12 6 A 1 ATOM 48 N N . ARG A 0 7 . -19.189 12.193 3.544 1.00 90.63 7 A 1 ATOM 49 C CA . ARG A 0 7 . -19.138 11.243 2.429 1.00 90.63 7 A 1 ATOM 50 C C . ARG A 0 7 . -18.822 11.956 1.121 1.00 90.63 7 A 1 ATOM 51 C CB . ARG A 0 7 . -20.467 10.484 2.337 1.00 90.63 7 A 1 ATOM 52 O O . ARG A 0 7 . -18.032 11.444 0.331 1.00 90.63 7 A 1 ATOM 53 C CG . ARG A 0 7 . -20.336 9.267 1.414 1.00 90.63 7 A 1 ATOM 54 C CD . ARG A 0 7 . -21.684 8.557 1.276 1.00 90.63 7 A 1 ATOM 55 N NE . ARG A 0 7 . -21.512 7.176 0.781 1.00 90.63 7 A 1 ATOM 56 N NH1 . ARG A 0 7 . -23.424 7.037 -0.492 1.00 90.63 7 A 1 ATOM 57 N NH2 . ARG A 0 7 . -22.126 5.239 -0.240 1.00 90.63 7 A 1 ATOM 58 C CZ . ARG A 0 7 . -22.356 6.496 0.024 1.00 90.63 7 A 1 ATOM 59 N N . GLU A 0 8 . -19.424 13.121 0.917 1.00 93.64 8 A 1 ATOM 60 C CA . GLU A 0 8 . -19.196 13.932 -0.272 1.00 93.64 8 A 1 ATOM 61 C C . GLU A 0 8 . -17.774 14.509 -0.289 1.00 93.64 8 A 1 ATOM 62 C CB . GLU A 0 8 . -20.297 15.003 -0.354 1.00 93.64 8 A 1 ATOM 63 O O . GLU A 0 8 . -17.057 14.357 -1.275 1.00 93.64 8 A 1 ATOM 64 C CG . GLU A 0 8 . -20.340 15.714 -1.711 1.00 93.64 8 A 1 ATOM 65 C CD . GLU A 0 8 . -20.398 14.736 -2.896 1.00 93.64 8 A 1 ATOM 66 O OE1 . GLU A 0 8 . -19.732 15.038 -3.909 1.00 93.64 8 A 1 ATOM 67 O OE2 . GLU A 0 8 . -20.999 13.640 -2.751 1.00 93.64 8 A 1 ATOM 68 N N . LEU A 0 9 . -17.285 15.015 0.847 1.00 91.98 9 A 1 ATOM 69 C CA . LEU A 0 9 . -15.904 15.479 0.993 1.00 91.98 9 A 1 ATOM 70 C C . LEU A 0 9 . -14.877 14.370 0.699 1.00 91.98 9 A 1 ATOM 71 C CB . LEU A 0 9 . -15.733 16.022 2.422 1.00 91.98 9 A 1 ATOM 72 O O . LEU A 0 9 . -13.858 14.617 0.055 1.00 91.98 9 A 1 ATOM 73 C CG . LEU A 0 9 . -14.399 16.755 2.641 1.00 91.98 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . -14.398 18.140 1.997 1.00 91.98 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . -14.122 16.912 4.137 1.00 91.98 9 A 1 ATOM 76 N N . ALA A 0 10 . -15.129 13.136 1.150 1.00 91.42 10 A 1 ATOM 77 C CA . ALA A 0 10 . -14.260 11.996 0.859 1.00 91.42 10 A 1 ATOM 78 C C . ALA A 0 10 . -14.240 11.654 -0.642 1.00 91.42 10 A 1 ATOM 79 C CB . ALA A 0 10 . -14.712 10.801 1.706 1.00 91.42 10 A 1 ATOM 80 O O . ALA A 0 10 . -13.177 11.369 -1.197 1.00 91.42 10 A 1 ATOM 81 N N . ARG A 0 11 . -15.396 11.734 -1.317 1.00 92.15 11 A 1 ATOM 82 C CA . ARG A 0 11 . -15.493 11.544 -2.774 1.00 92.15 11 A 1 ATOM 83 C C . ARG A 0 11 . -14.729 12.625 -3.529 1.00 92.15 11 A 1 ATOM 84 C CB . ARG A 0 11 . -16.962 11.517 -3.217 1.00 92.15 11 A 1 ATOM 85 O O . ARG A 0 11 . -13.925 12.285 -4.391 1.00 92.15 11 A 1 ATOM 86 C CG . ARG A 0 11 . -17.650 10.216 -2.800 1.00 92.15 11 A 1 ATOM 87 C CD . ARG A 0 11 . -19.135 10.280 -3.155 1.00 92.15 11 A 1 ATOM 88 N NE . ARG A 0 11 . -19.799 9.005 -2.819 1.00 92.15 11 A 1 ATOM 89 N NH1 . ARG A 0 11 . -21.243 8.947 -4.602 1.00 92.15 11 A 1 ATOM 90 N NH2 . ARG A 0 11 . -21.183 7.234 -3.180 1.00 92.15 11 A 1 ATOM 91 C CZ . ARG A 0 11 . -20.738 8.409 -3.530 1.00 92.15 11 A 1 ATOM 92 N N . GLN A 0 12 . -14.902 13.892 -3.153 1.00 91.51 12 A 1 ATOM 93 C CA . GLN A 0 12 . -14.181 15.017 -3.753 1.00 91.51 12 A 1 ATOM 94 C C . GLN A 0 12 . -12.663 14.896 -3.565 1.00 91.51 12 A 1 ATOM 95 C CB . GLN A 0 12 . -14.680 16.333 -3.147 1.00 91.51 12 A 1 ATOM 96 O O . GLN A 0 12 . -11.905 15.047 -4.522 1.00 91.51 12 A 1 ATOM 97 C CG . GLN A 0 12 . -16.111 16.680 -3.585 1.00 91.51 12 A 1 ATOM 98 C CD . GLN A 0 12 . -16.599 17.986 -2.970 1.00 91.51 12 A 1 ATOM 99 N NE2 . GLN A 0 12 . -17.880 18.260 -3.046 1.00 91.51 12 A 1 ATOM 100 O OE1 . GLN A 0 12 . -15.841 18.767 -2.414 1.00 91.51 12 A 1 ATOM 101 N N . LYS A 0 13 . -12.199 14.543 -2.357 1.00 92.82 13 A 1 ATOM 102 C CA . LYS A 0 13 . -10.771 14.309 -2.078 1.00 92.82 13 A 1 ATOM 103 C C . LYS A 0 13 . -10.196 13.174 -2.928 1.00 92.82 13 A 1 ATOM 104 C CB . LYS A 0 13 . -10.566 14.020 -0.583 1.00 92.82 13 A 1 ATOM 105 O O . LYS A 0 13 . -9.086 13.305 -3.438 1.00 92.82 13 A 1 ATOM 106 C CG . LYS A 0 13 . -10.653 15.292 0.276 1.00 92.82 13 A 1 ATOM 107 C CD . LYS A 0 13 . -10.541 14.954 1.770 1.00 92.82 13 A 1 ATOM 108 C CE . LYS A 0 13 . -10.590 16.239 2.607 1.00 92.82 13 A 1 ATOM 109 N NZ . LYS A 0 13 . -10.446 15.971 4.062 1.00 92.82 13 A 1 ATOM 110 N N . ASN A 0 14 . -10.937 12.080 -3.100 1.00 90.70 14 A 1 ATOM 111 C CA . ASN A 0 14 . -10.498 10.953 -3.926 1.00 90.70 14 A 1 ATOM 112 C C . ASN A 0 14 . -10.463 11.309 -5.415 1.00 90.70 14 A 1 ATOM 113 C CB . ASN A 0 14 . -11.391 9.735 -3.640 1.00 90.70 14 A 1 ATOM 114 O O . ASN A 0 14 . -9.493 10.976 -6.093 1.00 90.70 14 A 1 ATOM 115 C CG . ASN A 0 14 . -11.079 9.090 -2.301 1.00 90.70 14 A 1 ATOM 116 N ND2 . ASN A 0 14 . -11.914 8.185 -1.849 1.00 90.70 14 A 1 ATOM 117 O OD1 . ASN A 0 14 . -10.074 9.359 -1.659 1.00 90.70 14 A 1 ATOM 118 N N . MET A 0 15 . -11.466 12.041 -5.903 1.00 86.27 15 A 1 ATOM 119 C CA . MET A 0 15 . -11.503 12.519 -7.285 1.00 86.27 15 A 1 ATOM 120 C C . MET A 0 15 . -10.331 13.463 -7.583 1.00 86.27 15 A 1 ATOM 121 C CB . MET A 0 15 . -12.862 13.180 -7.540 1.00 86.27 15 A 1 ATOM 122 O O . MET A 0 15 . -9.663 13.286 -8.598 1.00 86.27 15 A 1 ATOM 123 C CG . MET A 0 15 . -13.118 13.402 -9.032 1.00 86.27 15 A 1 ATOM 124 S SD . MET A 0 15 . -14.728 14.147 -9.407 1.00 86.27 15 A 1 ATOM 125 C CE . MET A 0 15 . -15.873 12.884 -8.787 1.00 86.27 15 A 1 ATOM 126 N N . LYS A 0 16 . -10.010 14.383 -6.659 1.00 87.59 16 A 1 ATOM 127 C CA . LYS A 0 16 . -8.858 15.293 -6.770 1.00 87.59 16 A 1 ATOM 128 C C . LYS A 0 16 . -7.521 14.545 -6.819 1.00 87.59 16 A 1 ATOM 129 C CB . LYS A 0 16 . -8.916 16.328 -5.635 1.00 87.59 16 A 1 ATOM 130 O O . LYS A 0 16 . -6.716 14.771 -7.715 1.00 87.59 16 A 1 ATOM 131 C CG . LYS A 0 16 . -7.787 17.361 -5.766 1.00 87.59 16 A 1 ATOM 132 C CD . LYS A 0 16 . -7.974 18.549 -4.815 1.00 87.59 16 A 1 ATOM 133 C CE . LYS A 0 16 . -6.837 19.546 -5.066 1.00 87.59 16 A 1 ATOM 134 N NZ . LYS A 0 16 . -7.037 20.828 -4.342 1.00 87.59 16 A 1 ATOM 135 N N . LYS A 0 17 . -7.308 13.577 -5.919 1.00 87.02 17 A 1 ATOM 136 C CA . LYS A 0 17 . -6.102 12.726 -5.943 1.00 87.02 17 A 1 ATOM 137 C C . LYS A 0 17 . -5.954 11.986 -7.275 1.00 87.02 17 A 1 ATOM 138 C CB . LYS A 0 17 . -6.145 11.708 -4.797 1.00 87.02 17 A 1 ATOM 139 O O . LYS A 0 17 . -4.849 11.884 -7.807 1.00 87.02 17 A 1 ATOM 140 C CG . LYS A 0 17 . -5.871 12.326 -3.419 1.00 87.02 17 A 1 ATOM 141 C CD . LYS A 0 17 . -6.008 11.238 -2.345 1.00 87.02 17 A 1 ATOM 142 C CE . LYS A 0 17 . -5.745 11.787 -0.939 1.00 87.02 17 A 1 ATOM 143 N NZ . LYS A 0 17 . -5.815 10.704 0.078 1.00 87.02 17 A 1 ATOM 144 N N . GLN A 0 18 . -7.059 11.475 -7.818 1.00 79.62 18 A 1 ATOM 145 C CA . GLN A 0 18 . -7.040 10.764 -9.090 1.00 79.62 18 A 1 ATOM 146 C C . GLN A 0 18 . -6.749 11.713 -10.260 1.00 79.62 18 A 1 ATOM 147 C CB . GLN A 0 18 . -8.346 9.980 -9.263 1.00 79.62 18 A 1 ATOM 148 O O . GLN A 0 18 . -5.909 11.379 -11.095 1.00 79.62 18 A 1 ATOM 149 C CG . GLN A 0 18 . -8.237 8.956 -10.403 1.00 79.62 18 A 1 ATOM 150 C CD . GLN A 0 18 . -9.454 8.041 -10.503 1.00 79.62 18 A 1 ATOM 151 N NE2 . GLN A 0 18 . -9.420 7.057 -11.375 1.00 79.62 18 A 1 ATOM 152 O OE1 . GLN A 0 18 . -10.449 8.172 -9.811 1.00 79.62 18 A 1 ATOM 153 N N . SER A 0 19 . -7.348 12.908 -10.299 1.00 77.80 19 A 1 ATOM 154 C CA . SER A 0 19 . -7.075 13.893 -11.354 1.00 77.80 19 A 1 ATOM 155 C C . SER A 0 19 . -5.627 14.383 -11.343 1.00 77.80 19 A 1 ATOM 156 C CB . SER A 0 19 . -8.043 15.081 -11.278 1.00 77.80 19 A 1 ATOM 157 O O . SER A 0 19 . -5.001 14.444 -12.402 1.00 77.80 19 A 1 ATOM 158 O OG . SER A 0 19 . -7.984 15.778 -10.049 1.00 77.80 19 A 1 ATOM 159 N N . ASP A 0 20 . -5.064 14.654 -10.162 1.00 73.48 20 A 1 ATOM 160 C CA . ASP A 0 20 . -3.669 15.091 -10.024 1.00 73.48 20 A 1 ATOM 161 C C . ASP A 0 20 . -2.703 13.992 -10.500 1.00 73.48 20 A 1 ATOM 162 C CB . ASP A 0 20 . -3.394 15.489 -8.560 1.00 73.48 20 A 1 ATOM 163 O O . ASP A 0 20 . -1.728 14.257 -11.206 1.00 73.48 20 A 1 ATOM 164 C CG . ASP A 0 20 . -4.199 16.713 -8.088 1.00 73.48 20 A 1 ATOM 165 O OD1 . ASP A 0 20 . -4.530 17.564 -8.943 1.00 73.48 20 A 1 ATOM 166 O OD2 . ASP A 0 20 . -4.487 16.793 -6.869 1.00 73.48 20 A 1 ATOM 167 N N . SER A 0 21 . -3.025 12.727 -10.199 1.00 68.56 21 A 1 ATOM 168 C CA . SER A 0 21 . -2.220 11.573 -10.619 1.00 68.56 21 A 1 ATOM 169 C C . SER A 0 21 . -2.253 11.298 -12.127 1.00 68.56 21 A 1 ATOM 170 C CB . SER A 0 21 . -2.646 10.325 -9.842 1.00 68.56 21 A 1 ATOM 171 O O . SER A 0 21 . -1.288 10.759 -12.668 1.00 68.56 21 A 1 ATOM 172 O OG . SER A 0 21 . -3.861 9.772 -10.317 1.00 68.56 21 A 1 ATOM 173 N N . VAL A 0 22 . -3.345 11.655 -12.813 1.00 67.60 22 A 1 ATOM 174 C CA . VAL A 0 22 . -3.478 11.488 -14.268 1.00 67.60 22 A 1 ATOM 175 C C . VAL A 0 22 . -2.798 12.643 -15.003 1.00 67.60 22 A 1 ATOM 176 C CB . VAL A 0 22 . -4.958 11.330 -14.673 1.00 67.60 22 A 1 ATOM 177 O O . VAL A 0 22 . -2.107 12.406 -15.993 1.00 67.60 22 A 1 ATOM 178 C CG1 . VAL A 0 22 . -5.158 11.310 -16.195 1.00 67.60 22 A 1 ATOM 179 C CG2 . VAL A 0 22 . -5.525 10.006 -14.138 1.00 67.60 22 A 1 ATOM 180 N N . LYS A 0 23 . -2.930 13.880 -14.502 1.00 62.91 23 A 1 ATOM 181 C CA . LYS A 0 23 . -2.327 15.063 -15.135 1.00 62.91 23 A 1 ATOM 182 C C . LYS A 0 23 . -0.795 15.065 -15.039 1.00 62.91 23 A 1 ATOM 183 C CB . LYS A 0 23 . -2.970 16.335 -14.552 1.00 62.91 23 A 1 ATOM 184 O O . LYS A 0 23 . -0.141 15.514 -15.971 1.00 62.91 23 A 1 ATOM 185 C CG . LYS A 0 23 . -2.738 17.561 -15.452 1.00 62.91 23 A 1 ATOM 186 C CD . LYS A 0 23 . -3.467 18.803 -14.917 1.00 62.91 23 A 1 ATOM 187 C CE . LYS A 0 23 . -3.266 19.986 -15.876 1.00 62.91 23 A 1 ATOM 188 N NZ . LYS A 0 23 . -3.900 21.231 -15.370 1.00 62.91 23 A 1 ATOM 189 N N . GLY A 0 24 . -0.223 14.505 -13.970 1.00 59.83 24 A 1 ATOM 190 C CA . GLY A 0 24 . 1.229 14.464 -13.747 1.00 59.83 24 A 1 ATOM 191 C C . GLY A 0 24 . 2.008 13.351 -14.463 1.00 59.83 24 A 1 ATOM 192 O O . GLY A 0 24 . 3.210 13.249 -14.257 1.00 59.83 24 A 1 ATOM 193 N N . LYS A 0 25 . 1.371 12.486 -15.270 1.00 58.76 25 A 1 ATOM 194 C CA . LYS A 0 25 . 2.064 11.369 -15.956 1.00 58.76 25 A 1 ATOM 195 C C . LYS A 0 25 . 2.400 11.619 -17.426 1.00 58.76 25 A 1 ATOM 196 C CB . LYS A 0 25 . 1.295 10.053 -15.768 1.00 58.76 25 A 1 ATOM 197 O O . LYS A 0 25 . 2.869 10.707 -18.104 1.00 58.76 25 A 1 ATOM 198 C CG . LYS A 0 25 . 1.475 9.507 -14.351 1.00 58.76 25 A 1 ATOM 199 C CD . LYS A 0 25 . 0.979 8.062 -14.286 1.00 58.76 25 A 1 ATOM 200 C CE . LYS A 0 25 . 1.051 7.568 -12.843 1.00 58.76 25 A 1 ATOM 201 N NZ . LYS A 0 25 . 0.939 6.092 -12.777 1.00 58.76 25 A 1 ATOM 202 N N . ARG A 0 26 . 2.149 12.819 -17.949 1.00 55.48 26 A 1 ATOM 203 C CA . ARG A 0 26 . 2.386 13.134 -19.362 1.00 55.48 26 A 1 ATOM 204 C C . ARG A 0 26 . 3.577 14.094 -19.477 1.00 55.48 26 A 1 ATOM 205 C CB . ARG A 0 26 . 1.065 13.626 -20.003 1.00 55.48 26 A 1 ATOM 206 O O . ARG A 0 26 . 3.366 15.291 -19.373 1.00 55.48 26 A 1 ATOM 207 C CG . ARG A 0 26 . 0.768 12.900 -21.324 1.00 55.48 26 A 1 ATOM 208 C CD . ARG A 0 26 . -0.540 13.409 -21.943 1.00 55.48 26 A 1 ATOM 209 N NE . ARG A 0 26 . -0.889 12.678 -23.180 1.00 55.48 26 A 1 ATOM 210 N NH1 . ARG A 0 26 . -2.585 14.063 -23.886 1.00 55.48 26 A 1 ATOM 211 N NH2 . ARG A 0 26 . -2.052 12.274 -25.103 1.00 55.48 26 A 1 ATOM 212 C CZ . ARG A 0 26 . -1.837 13.007 -24.046 1.00 55.48 26 A 1 ATOM 213 N N . ARG A 0 27 . 4.764 13.522 -19.751 1.00 55.06 27 A 1 ATOM 214 C CA . ARG A 0 27 . 6.055 14.184 -20.079 1.00 55.06 27 A 1 ATOM 215 C C . ARG A 0 27 . 6.666 14.940 -18.896 1.00 55.06 27 A 1 ATOM 216 C CB . ARG A 0 27 . 5.884 15.108 -21.296 1.00 55.06 27 A 1 ATOM 217 O O . ARG A 0 27 . 6.171 15.990 -18.524 1.00 55.06 27 A 1 ATOM 218 C CG . ARG A 0 27 . 5.345 14.392 -22.542 1.00 55.06 27 A 1 ATOM 219 C CD . ARG A 0 27 . 5.211 15.404 -23.680 1.00 55.06 27 A 1 ATOM 220 N NE . ARG A 0 27 . 4.798 14.762 -24.945 1.00 55.06 27 A 1 ATOM 221 N NH1 . ARG A 0 27 . 4.792 16.677 -26.209 1.00 55.06 27 A 1 ATOM 222 N NH2 . ARG A 0 27 . 4.352 14.721 -27.184 1.00 55.06 27 A 1 ATOM 223 C CZ . ARG A 0 27 . 4.646 15.386 -26.101 1.00 55.06 27 A 1 ATOM 224 N N . ASP A 0 28 . 7.489 14.290 -18.090 1.00 47.05 28 A 1 ATOM 225 C CA . ASP A 0 28 . 8.963 14.405 -18.065 1.00 47.05 28 A 1 ATOM 226 C C . ASP A 0 28 . 9.338 13.835 -16.683 1.00 47.05 28 A 1 ATOM 227 C CB . ASP A 0 28 . 9.404 15.889 -18.083 1.00 47.05 28 A 1 ATOM 228 O O . ASP A 0 28 . 8.555 13.954 -15.742 1.00 47.05 28 A 1 ATOM 229 C CG . ASP A 0 28 . 9.841 16.408 -19.454 1.00 47.05 28 A 1 ATOM 230 O OD1 . ASP A 0 28 . 9.909 15.574 -20.390 1.00 47.05 28 A 1 ATOM 231 O OD2 . ASP A 0 28 . 9.929 17.648 -19.595 1.00 47.05 28 A 1 ATOM 232 N N . ASP A 0 29 . 10.422 13.146 -16.383 1.00 52.97 29 A 1 ATOM 233 C CA . ASP A 0 29 . 11.650 12.760 -17.052 1.00 52.97 29 A 1 ATOM 234 C C . ASP A 0 29 . 11.973 11.351 -16.531 1.00 52.97 29 A 1 ATOM 235 C CB . ASP A 0 29 . 12.762 13.722 -16.613 1.00 52.97 29 A 1 ATOM 236 O O . ASP A 0 29 . 11.339 10.870 -15.587 1.00 52.97 29 A 1 ATOM 237 C CG . ASP A 0 29 . 12.676 15.046 -17.350 1.00 52.97 29 A 1 ATOM 238 O OD1 . ASP A 0 29 . 12.704 14.952 -18.593 1.00 52.97 29 A 1 ATOM 239 O OD2 . ASP A 0 29 . 12.608 16.082 -16.655 1.00 52.97 29 A 1 ATOM 240 N N . GLY A 0 30 . 12.980 10.685 -17.091 1.00 54.39 30 A 1 ATOM 241 C CA . GLY A 0 30 . 13.441 9.329 -16.752 1.00 54.39 30 A 1 ATOM 242 C C . GLY A 0 30 . 13.855 9.046 -15.294 1.00 54.39 30 A 1 ATOM 243 O O . GLY A 0 30 . 14.547 8.065 -15.037 1.00 54.39 30 A 1 ATOM 244 N N . LEU A 0 31 . 13.407 9.821 -14.309 1.00 48.52 31 A 1 ATOM 245 C CA . LEU A 0 31 . 13.514 9.534 -12.883 1.00 48.52 31 A 1 ATOM 246 C C . LEU A 0 31 . 12.356 8.627 -12.445 1.00 48.52 31 A 1 ATOM 247 C CB . LEU A 0 31 . 13.624 10.855 -12.110 1.00 48.52 31 A 1 ATOM 248 O O . LEU A 0 31 . 11.495 8.988 -11.639 1.00 48.52 31 A 1 ATOM 249 C CG . LEU A 0 31 . 14.815 11.732 -12.549 1.00 48.52 31 A 1 ATOM 250 C CD1 . LEU A 0 31 . 14.802 13.025 -11.738 1.00 48.52 31 A 1 ATOM 251 C CD2 . LEU A 0 31 . 16.166 11.039 -12.338 1.00 48.52 31 A 1 ATOM 252 N N . SER A 0 32 . 12.353 7.418 -13.015 1.00 50.30 32 A 1 ATOM 253 C CA . SER A 0 32 . 11.526 6.282 -12.601 1.00 50.30 32 A 1 ATOM 254 C C . SER A 0 32 . 11.444 6.194 -11.073 1.00 50.30 32 A 1 ATOM 255 C CB . SER A 0 32 . 12.134 4.999 -13.180 1.00 50.30 32 A 1 ATOM 256 O O . SER A 0 32 . 12.424 6.451 -10.369 1.00 50.30 32 A 1 ATOM 257 O OG . SER A 0 32 . 11.423 3.852 -12.752 1.00 50.30 32 A 1 ATOM 258 N N . ALA A 0 33 . 10.271 5.802 -10.563 1.00 55.42 33 A 1 ATOM 259 C CA . ALA A 0 33 . 9.859 5.768 -9.153 1.00 55.42 33 A 1 ATOM 260 C C . ALA A 0 33 . 10.874 5.163 -8.149 1.00 55.42 33 A 1 ATOM 261 C CB . ALA A 0 33 . 8.536 4.990 -9.117 1.00 55.42 33 A 1 ATOM 262 O O . ALA A 0 33 . 10.728 5.342 -6.939 1.00 55.42 33 A 1 ATOM 263 N N . ALA A 0 34 . 11.912 4.484 -8.635 1.00 52.21 34 A 1 ATOM 264 C CA . ALA A 0 34 . 13.060 4.017 -7.872 1.00 52.21 34 A 1 ATOM 265 C C . ALA A 0 34 . 13.934 5.148 -7.281 1.00 52.21 34 A 1 ATOM 266 C CB . ALA A 0 34 . 13.870 3.106 -8.802 1.00 52.21 34 A 1 ATOM 267 O O . ALA A 0 34 . 14.340 5.041 -6.124 1.00 52.21 34 A 1 ATOM 268 N N . ALA A 0 35 . 14.183 6.254 -7.997 1.00 53.01 35 A 1 ATOM 269 C CA . ALA A 0 35 . 15.133 7.289 -7.549 1.00 53.01 35 A 1 ATOM 270 C C . ALA A 0 35 . 14.623 8.116 -6.351 1.00 53.01 35 A 1 ATOM 271 C CB . ALA A 0 35 . 15.485 8.183 -8.743 1.00 53.01 35 A 1 ATOM 272 O O . ALA A 0 35 . 15.400 8.643 -5.555 1.00 53.01 35 A 1 ATOM 273 N N . ARG A 0 36 . 13.301 8.183 -6.151 1.00 53.05 36 A 1 ATOM 274 C CA . ARG A 0 36 . 12.699 8.935 -5.039 1.00 53.05 36 A 1 ATOM 275 C C . ARG A 0 36 . 12.710 8.177 -3.704 1.00 53.05 36 A 1 ATOM 276 C CB . ARG A 0 36 . 11.308 9.456 -5.456 1.00 53.05 36 A 1 ATOM 277 O O . ARG A 0 36 . 12.231 8.723 -2.715 1.00 53.05 36 A 1 ATOM 278 C CG . ARG A 0 36 . 11.109 10.933 -5.084 1.00 53.05 36 A 1 ATOM 279 C CD . ARG A 0 36 . 9.709 11.399 -5.501 1.00 53.05 36 A 1 ATOM 280 N NE . ARG A 0 36 . 9.572 12.866 -5.408 1.00 53.05 36 A 1 ATOM 281 N NH1 . ARG A 0 36 . 7.294 12.972 -5.102 1.00 53.05 36 A 1 ATOM 282 N NH2 . ARG A 0 36 . 8.474 14.857 -5.263 1.00 53.05 36 A 1 ATOM 283 C CZ . ARG A 0 36 . 8.452 13.554 -5.257 1.00 53.05 36 A 1 ATOM 284 N N . LYS A 0 37 . 13.211 6.932 -3.647 1.00 53.94 37 A 1 ATOM 285 C CA . LYS A 0 37 . 13.341 6.164 -2.388 1.00 53.94 37 A 1 ATOM 286 C C . LYS A 0 37 . 14.575 6.541 -1.573 1.00 53.94 37 A 1 ATOM 287 C CB . LYS A 0 37 . 13.316 4.644 -2.649 1.00 53.94 37 A 1 ATOM 288 O O . LYS A 0 37 . 14.618 6.227 -0.391 1.00 53.94 37 A 1 ATOM 289 C CG . LYS A 0 37 . 11.882 4.165 -2.873 1.00 53.94 37 A 1 ATOM 290 C CD . LYS A 0 37 . 11.725 2.647 -2.958 1.00 53.94 37 A 1 ATOM 291 C CE . LYS A 0 37 . 10.232 2.320 -3.095 1.00 53.94 37 A 1 ATOM 292 N NZ . LYS A 0 37 . 9.985 0.859 -3.089 1.00 53.94 37 A 1 ATOM 293 N N . GLN A 0 38 . 15.550 7.219 -2.177 1.00 51.05 38 A 1 ATOM 294 C CA . GLN A 0 38 . 16.833 7.482 -1.522 1.00 51.05 38 A 1 ATOM 295 C C . GLN A 0 38 . 16.968 8.876 -0.895 1.00 51.05 38 A 1 ATOM 296 C CB . GLN A 0 38 . 17.977 7.168 -2.494 1.00 51.05 38 A 1 ATOM 297 O O . GLN A 0 38 . 17.954 9.118 -0.212 1.00 51.05 38 A 1 ATOM 298 C CG . GLN A 0 38 . 18.083 5.659 -2.781 1.00 51.05 38 A 1 ATOM 299 C CD . GLN A 0 38 . 19.333 5.308 -3.582 1.00 51.05 38 A 1 ATOM 300 N NE2 . GLN A 0 38 . 19.627 4.042 -3.775 1.00 51.05 38 A 1 ATOM 301 O OE1 . GLN A 0 38 . 20.059 6.158 -4.060 1.00 51.05 38 A 1 ATOM 302 N N . ARG A 0 39 . 16.003 9.794 -1.063 1.00 49.60 39 A 1 ATOM 303 C CA . ARG A 0 39 . 16.094 11.143 -0.453 1.00 49.60 39 A 1 ATOM 304 C C . ARG A 0 39 . 15.093 11.449 0.655 1.00 49.60 39 A 1 ATOM 305 C CB . ARG A 0 39 . 16.171 12.236 -1.527 1.00 49.60 39 A 1 ATOM 306 O O . ARG A 0 39 . 15.229 12.464 1.320 1.00 49.60 39 A 1 ATOM 307 C CG . ARG A 0 39 . 17.557 12.231 -2.192 1.00 49.60 39 A 1 ATOM 308 C CD . ARG A 0 39 . 17.745 13.472 -3.069 1.00 49.60 39 A 1 ATOM 309 N NE . ARG A 0 39 . 19.073 13.476 -3.716 1.00 49.60 39 A 1 ATOM 310 N NH1 . ARG A 0 39 . 19.927 15.429 -2.826 1.00 49.60 39 A 1 ATOM 311 N NH2 . ARG A 0 39 . 21.134 14.258 -4.283 1.00 49.60 39 A 1 ATOM 312 C CZ . ARG A 0 39 . 20.030 14.385 -3.602 1.00 49.60 39 A 1 ATOM 313 N N . VAL A 0 40 . 14.143 10.561 0.918 1.00 45.91 40 A 1 ATOM 314 C CA . VAL A 0 40 . 13.358 10.596 2.155 1.00 45.91 40 A 1 ATOM 315 C C . VAL A 0 40 . 13.099 9.144 2.515 1.00 45.91 40 A 1 ATOM 316 C CB . VAL A 0 40 . 12.049 11.422 2.049 1.00 45.91 40 A 1 ATOM 317 O O . VAL A 0 40 . 12.360 8.451 1.812 1.00 45.91 40 A 1 ATOM 318 C CG1 . VAL A 0 40 . 11.887 12.280 3.309 1.00 45.91 40 A 1 ATOM 319 C CG2 . VAL A 0 40 . 11.956 12.362 0.835 1.00 45.91 40 A 1 ATOM 320 N N . GLY A 0 41 . 13.801 8.650 3.536 1.00 42.39 41 A 1 ATOM 321 C CA . GLY A 0 41 . 13.555 7.321 4.077 1.00 42.39 41 A 1 ATOM 322 C C . GLY A 0 41 . 12.066 7.180 4.382 1.00 42.39 41 A 1 ATOM 323 O O . GLY A 0 41 . 11.457 8.108 4.903 1.00 42.39 41 A 1 ATOM 324 N N . VAL A 0 42 . 11.491 6.024 4.045 1.00 47.14 42 A 1 ATOM 325 C CA . VAL A 0 42 . 10.060 5.694 4.183 1.00 47.14 42 A 1 ATOM 326 C C . VAL A 0 42 . 9.181 6.144 2.998 1.00 47.14 42 A 1 ATOM 327 C CB . VAL A 0 42 . 9.488 6.073 5.579 1.00 47.14 42 A 1 ATOM 328 O O . VAL A 0 42 . 8.275 6.964 3.116 1.00 47.14 42 A 1 ATOM 329 C CG1 . VAL A 0 42 . 8.199 5.297 5.849 1.00 47.14 42 A 1 ATOM 330 C CG2 . VAL A 0 42 . 10.426 5.722 6.749 1.00 47.14 42 A 1 ATOM 331 N N . GLN A 0 43 . 9.345 5.491 1.840 1.00 45.85 43 A 1 ATOM 332 C CA . GLN A 0 43 . 8.212 5.301 0.923 1.00 45.85 43 A 1 ATOM 333 C C . GLN A 0 43 . 7.321 4.178 1.464 1.00 45.85 43 A 1 ATOM 334 C CB . GLN A 0 43 . 8.660 4.989 -0.512 1.00 45.85 43 A 1 ATOM 335 O O . GLN A 0 43 . 7.472 3.015 1.087 1.00 45.85 43 A 1 ATOM 336 C CG . GLN A 0 43 . 9.105 6.233 -1.289 1.00 45.85 43 A 1 ATOM 337 C CD . GLN A 0 43 . 9.283 5.946 -2.778 1.00 45.85 43 A 1 ATOM 338 N NE2 . GLN A 0 43 . 9.988 6.788 -3.490 1.00 45.85 43 A 1 ATOM 339 O OE1 . GLN A 0 43 . 8.841 4.946 -3.326 1.00 45.85 43 A 1 ATOM 340 N N . GLN A 0 44 . 6.395 4.519 2.358 1.00 45.56 44 A 1 ATOM 341 C CA . GLN A 0 44 . 5.271 3.635 2.647 1.00 45.56 44 A 1 ATOM 342 C C . GLN A 0 44 . 4.318 3.636 1.442 1.00 45.56 44 A 1 ATOM 343 C CB . GLN A 0 44 . 4.553 4.049 3.939 1.00 45.56 44 A 1 ATOM 344 O O . GLN A 0 44 . 3.908 4.712 0.991 1.00 45.56 44 A 1 ATOM 345 C CG . GLN A 0 44 . 5.225 3.395 5.155 1.00 45.56 44 A 1 ATOM 346 C CD . GLN A 0 44 . 4.581 3.774 6.484 1.00 45.56 44 A 1 ATOM 347 N NE2 . GLN A 0 44 . 5.221 3.498 7.598 1.00 45.56 44 A 1 ATOM 348 O OE1 . GLN A 0 44 . 3.483 4.296 6.547 1.00 45.56 44 A 1 ATOM 349 N N . PRO A 0 45 . 3.955 2.464 0.885 1.00 46.45 45 A 1 ATOM 350 C CA . PRO A 0 45 . 2.880 2.383 -0.085 1.00 46.45 45 A 1 ATOM 351 C C . PRO A 0 45 . 1.589 2.792 0.621 1.00 46.45 45 A 1 ATOM 352 C CB . PRO A 0 45 . 2.871 0.931 -0.579 1.00 46.45 45 A 1 ATOM 353 O O . PRO A 0 45 . 0.975 2.007 1.331 1.00 46.45 45 A 1 ATOM 354 C CG . PRO A 0 45 . 3.442 0.148 0.602 1.00 46.45 45 A 1 ATOM 355 C CD . PRO A 0 45 . 4.419 1.131 1.244 1.00 46.45 45 A 1 ATOM 356 N N . ASN A 0 46 . 1.151 4.025 0.387 1.00 45.89 46 A 1 ATOM 357 C CA . ASN A 0 46 . -0.159 4.525 0.802 1.00 45.89 46 A 1 ATOM 358 C C . ASN A 0 46 . -1.285 3.945 -0.086 1.00 45.89 46 A 1 ATOM 359 C CB . ASN A 0 46 . -0.097 6.069 0.860 1.00 45.89 46 A 1 ATOM 360 O O . ASN A 0 46 . -2.271 4.612 -0.398 1.00 45.89 46 A 1 ATOM 361 C CG . ASN A 0 46 . -0.585 6.659 2.172 1.00 45.89 46 A 1 ATOM 362 N ND2 . ASN A 0 46 . -0.349 7.932 2.387 1.00 45.89 46 A 1 ATOM 363 O OD1 . ASN A 0 46 . -1.159 6.014 3.026 1.00 45.89 46 A 1 ATOM 364 N N . ALA A 0 47 . -1.125 2.701 -0.548 1.00 54.44 47 A 1 ATOM 365 C CA . ALA A 0 47 . -2.269 1.878 -0.880 1.00 54.44 47 A 1 ATOM 366 C C . ALA A 0 47 . -2.830 1.511 0.480 1.00 54.44 47 A 1 ATOM 367 C CB . ALA A 0 47 . -1.816 0.652 -1.686 1.00 54.44 47 A 1 ATOM 368 O O . ALA A 0 47 . -2.182 0.740 1.178 1.00 54.44 47 A 1 ATOM 369 N N . GLU A 0 48 . -3.936 2.147 0.874 1.00 47.63 48 A 1 ATOM 370 C CA . GLU A 0 48 . -4.641 1.868 2.118 1.00 47.63 48 A 1 ATOM 371 C C . GLU A 0 48 . -4.767 0.365 2.302 1.00 47.63 48 A 1 ATOM 372 C CB . GLU A 0 48 . -6.036 2.495 2.129 1.00 47.63 48 A 1 ATOM 373 O O . GLU A 0 48 . -5.674 -0.300 1.790 1.00 47.63 48 A 1 ATOM 374 C CG . GLU A 0 48 . -5.989 4.026 2.229 1.00 47.63 48 A 1 ATOM 375 C CD . GLU A 0 48 . -7.139 4.620 3.060 1.00 47.63 48 A 1 ATOM 376 O OE1 . GLU A 0 48 . -7.068 5.844 3.313 1.00 47.63 48 A 1 ATOM 377 O OE2 . GLU A 0 48 . -8.093 3.883 3.400 1.00 47.63 48 A 1 ATOM 378 N N . LEU A 0 49 . -3.795 -0.182 3.016 1.00 55.36 49 A 1 ATOM 379 C CA . LEU A 0 49 . -3.784 -1.551 3.416 1.00 55.36 49 A 1 ATOM 380 C C . LEU A 0 49 . -4.771 -1.529 4.565 1.00 55.36 49 A 1 ATOM 381 C CB . LEU A 0 49 . -2.336 -1.971 3.740 1.00 55.36 49 A 1 ATOM 382 O O . LEU A 0 49 . -4.402 -1.286 5.709 1.00 55.36 49 A 1 ATOM 383 C CG . LEU A 0 49 . -2.195 -3.485 3.623 1.00 55.36 49 A 1 ATOM 384 C CD1 . LEU A 0 49 . -2.104 -3.950 2.162 1.00 55.36 49 A 1 ATOM 385 C CD2 . LEU A 0 49 . -1.000 -4.046 4.383 1.00 55.36 49 A 1 ATOM 386 N N . SER A 0 50 . -6.057 -1.613 4.200 1.00 62.03 50 A 1 ATOM 387 C CA . SER A 0 50 . -7.182 -1.599 5.128 1.00 62.03 50 A 1 ATOM 388 C C . SER A 0 50 . -6.796 -2.416 6.363 1.00 62.03 50 A 1 ATOM 389 C CB . SER A 0 50 . -8.416 -2.205 4.448 1.00 62.03 50 A 1 ATOM 390 O O . SER A 0 50 . -6.108 -3.427 6.188 1.00 62.03 50 A 1 ATOM 391 O OG . SER A 0 50 . -8.106 -3.505 3.978 1.00 62.03 50 A 1 ATOM 392 N N . PRO A 0 51 . -7.236 -2.057 7.580 1.00 66.88 51 A 1 ATOM 393 C CA . PRO A 0 51 . -6.891 -2.796 8.803 1.00 66.88 51 A 1 ATOM 394 C C . PRO A 0 51 . -7.041 -4.324 8.656 1.00 66.88 51 A 1 ATOM 395 C CB . PRO A 0 51 . -7.848 -2.239 9.862 1.00 66.88 51 A 1 ATOM 396 O O . PRO A 0 51 . -6.308 -5.106 9.252 1.00 66.88 51 A 1 ATOM 397 C CG . PRO A 0 51 . -8.142 -0.817 9.384 1.00 66.88 51 A 1 ATOM 398 C CD . PRO A 0 51 . -8.091 -0.919 7.865 1.00 66.88 51 A 1 ATOM 399 N N . ILE A 0 52 . -7.946 -4.733 7.762 1.00 72.22 52 A 1 ATOM 400 C CA . ILE A 0 52 . -8.188 -6.095 7.290 1.00 72.22 52 A 1 ATOM 401 C C . ILE A 0 52 . -6.935 -6.777 6.717 1.00 72.22 52 A 1 ATOM 402 C CB . ILE A 0 52 . -9.313 -6.065 6.226 1.00 72.22 52 A 1 ATOM 403 O O . ILE A 0 52 . -6.662 -7.916 7.070 1.00 72.22 52 A 1 ATOM 404 C CG1 . ILE A 0 52 . -10.573 -5.325 6.744 1.00 72.22 52 A 1 ATOM 405 C CG2 . ILE A 0 52 . -9.665 -7.498 5.782 1.00 72.22 52 A 1 ATOM 406 C CD1 . ILE A 0 52 . -11.680 -5.147 5.698 1.00 72.22 52 A 1 ATOM 407 N N . HIS A 0 53 . -6.170 -6.135 5.833 1.00 77.25 53 A 1 ATOM 408 C CA . HIS A 0 53 . -4.968 -6.742 5.254 1.00 77.25 53 A 1 ATOM 409 C C . HIS A 0 53 . -3.828 -6.845 6.270 1.00 77.25 53 A 1 ATOM 410 C CB . HIS A 0 53 . -4.485 -5.949 4.042 1.00 77.25 53 A 1 ATOM 411 O O . HIS A 0 53 . -3.112 -7.841 6.249 1.00 77.25 53 A 1 ATOM 412 C CG . HIS A 0 53 . -4.747 -6.557 2.700 1.00 77.25 53 A 1 ATOM 413 C CD2 . HIS A 0 53 . -3.836 -7.237 1.935 1.00 77.25 53 A 1 ATOM 414 N ND1 . HIS A 0 53 . -5.899 -6.439 1.963 1.00 77.25 53 A 1 ATOM 415 C CE1 . HIS A 0 53 . -5.691 -7.043 0.782 1.00 77.25 53 A 1 ATOM 416 N NE2 . HIS A 0 53 . -4.450 -7.545 0.718 1.00 77.25 53 A 1 ATOM 417 N N . PHE A 0 54 . -3.666 -5.863 7.166 1.00 79.13 54 A 1 ATOM 418 C CA . PHE A 0 54 . -2.675 -5.968 8.243 1.00 79.13 54 A 1 ATOM 419 C C . PHE A 0 54 . -2.988 -7.169 9.142 1.00 79.13 54 A 1 ATOM 420 C CB . PHE A 0 54 . -2.626 -4.665 9.049 1.00 79.13 54 A 1 ATOM 421 O O . PHE A 0 54 . -2.119 -7.996 9.403 1.00 79.13 54 A 1 ATOM 422 C CG . PHE A 0 54 . -1.527 -4.665 10.095 1.00 79.13 54 A 1 ATOM 423 C CD1 . PHE A 0 54 . -1.811 -4.997 11.434 1.00 79.13 54 A 1 ATOM 424 C CD2 . PHE A 0 54 . -0.205 -4.363 9.718 1.00 79.13 54 A 1 ATOM 425 C CE1 . PHE A 0 54 . -0.780 -5.016 12.390 1.00 79.13 54 A 1 ATOM 426 C CE2 . PHE A 0 54 . 0.826 -4.386 10.673 1.00 79.13 54 A 1 ATOM 427 C CZ . PHE A 0 54 . 0.539 -4.711 12.010 1.00 79.13 54 A 1 ATOM 428 N N . HIS A 0 55 . -4.261 -7.330 9.513 1.00 78.12 55 A 1 ATOM 429 C CA . HIS A 0 55 . -4.728 -8.495 10.258 1.00 78.12 55 A 1 ATOM 430 C C . HIS A 0 55 . -4.544 -9.805 9.472 1.00 78.12 55 A 1 ATOM 431 C CB . HIS A 0 55 . -6.195 -8.264 10.632 1.00 78.12 55 A 1 ATOM 432 O O . HIS A 0 55 . -4.170 -10.823 10.051 1.00 78.12 55 A 1 ATOM 433 C CG . HIS A 0 55 . -6.703 -9.210 11.686 1.00 78.12 55 A 1 ATOM 434 C CD2 . HIS A 0 55 . -7.381 -8.857 12.820 1.00 78.12 55 A 1 ATOM 435 N ND1 . HIS A 0 55 . -6.547 -10.578 11.720 1.00 78.12 55 A 1 ATOM 436 C CE1 . HIS A 0 55 . -7.125 -11.033 12.843 1.00 78.12 55 A 1 ATOM 437 N NE2 . HIS A 0 55 . -7.657 -10.020 13.538 1.00 78.12 55 A 1 ATOM 438 N N . LEU A 0 56 . -4.779 -9.799 8.156 1.00 83.36 56 A 1 ATOM 439 C CA . LEU A 0 56 . -4.594 -10.977 7.306 1.00 83.36 56 A 1 ATOM 440 C C . LEU A 0 56 . -3.123 -11.424 7.268 1.00 83.36 56 A 1 ATOM 441 C CB . LEU A 0 56 . -5.102 -10.671 5.885 1.00 83.36 56 A 1 ATOM 442 O O . LEU A 0 56 . -2.845 -12.617 7.341 1.00 83.36 56 A 1 ATOM 443 C CG . LEU A 0 56 . -5.467 -11.947 5.106 1.00 83.36 56 A 1 ATOM 444 C CD1 . LEU A 0 56 . -6.930 -12.328 5.359 1.00 83.36 56 A 1 ATOM 445 C CD2 . LEU A 0 56 . -5.284 -11.734 3.604 1.00 83.36 56 A 1 ATOM 446 N N . ILE A 0 57 . -2.193 -10.469 7.182 1.00 83.68 57 A 1 ATOM 447 C CA . ILE A 0 57 . -0.748 -10.728 7.195 1.00 83.68 57 A 1 ATOM 448 C C . ILE A 0 57 . -0.311 -11.248 8.570 1.00 83.68 57 A 1 ATOM 449 C CB . ILE A 0 57 . 0.022 -9.458 6.764 1.00 83.68 57 A 1 ATOM 450 O O . ILE A 0 57 . 0.407 -12.244 8.636 1.00 83.68 57 A 1 ATOM 451 C CG1 . ILE A 0 57 . -0.241 -9.156 5.269 1.00 83.68 57 A 1 ATOM 452 C CG2 . ILE A 0 57 . 1.536 -9.606 7.006 1.00 83.68 57 A 1 ATOM 453 C CD1 . ILE A 0 57 . 0.202 -7.752 4.841 1.00 83.68 57 A 1 ATOM 454 N N . LEU A 0 58 . -0.788 -10.637 9.663 1.00 79.20 58 A 1 ATOM 455 C CA . LEU A 0 58 . -0.492 -11.098 11.025 1.00 79.20 58 A 1 ATOM 456 C C . LEU A 0 58 . -0.942 -12.550 11.247 1.00 79.20 58 A 1 ATOM 457 C CB . LEU A 0 58 . -1.149 -10.162 12.063 1.00 79.20 58 A 1 ATOM 458 O O . LEU A 0 58 . -0.177 -13.355 11.772 1.00 79.20 58 A 1 ATOM 459 C CG . LEU A 0 58 . -0.132 -9.568 13.052 1.00 79.20 58 A 1 ATOM 460 C CD1 . LEU A 0 58 . 0.672 -8.444 12.396 1.00 79.20 58 A 1 ATOM 461 C CD2 . LEU A 0 58 . -0.855 -9.004 14.273 1.00 79.20 58 A 1 ATOM 462 N N . CYS A 0 59 . -2.149 -12.899 10.792 1.00 74.73 59 A 1 ATOM 463 C CA . CYS A 0 59 . -2.685 -14.257 10.903 1.00 74.73 59 A 1 ATOM 464 C C . CYS A 0 59 . -1.950 -15.290 10.042 1.00 74.73 59 A 1 ATOM 465 C CB . CYS A 0 59 . -4.164 -14.249 10.502 1.00 74.73 59 A 1 ATOM 466 O O . CYS A 0 59 . -1.990 -16.473 10.363 1.00 74.73 59 A 1 ATOM 467 S SG . CYS A 0 59 . -5.169 -13.530 11.822 1.00 74.73 59 A 1 ATOM 468 N N . ALA A 0 60 . -1.320 -14.882 8.939 1.00 76.43 60 A 1 ATOM 469 C CA . ALA A 0 60 . -0.548 -15.797 8.100 1.00 76.43 60 A 1 ATOM 470 C C . ALA A 0 60 . 0.836 -16.110 8.695 1.00 76.43 60 A 1 ATOM 471 C CB . ALA A 0 60 . -0.440 -15.189 6.697 1.00 76.43 60 A 1 ATOM 472 O O . ALA A 0 60 . 1.375 -17.184 8.442 1.00 76.43 60 A 1 ATOM 473 N N . LEU A 0 61 . 1.404 -15.176 9.466 1.00 75.51 61 A 1 ATOM 474 C CA . LEU A 0 61 . 2.744 -15.289 10.054 1.00 75.51 61 A 1 ATOM 475 C C . LEU A 0 61 . 2.747 -15.879 11.472 1.00 75.51 61 A 1 ATOM 476 C CB . LEU A 0 61 . 3.403 -13.900 10.021 1.00 75.51 61 A 1 ATOM 477 O O . LEU A 0 61 . 3.743 -16.479 11.859 1.00 75.51 61 A 1 ATOM 478 C CG . LEU A 0 61 . 3.935 -13.528 8.624 1.00 75.51 61 A 1 ATOM 479 C CD1 . LEU A 0 61 . 4.009 -12.011 8.469 1.00 75.51 61 A 1 ATOM 480 C CD2 . LEU A 0 61 . 5.338 -14.095 8.393 1.00 75.51 61 A 1 ATOM 481 N N . HIS A 0 62 . 1.658 -15.741 12.235 1.00 71.53 62 A 1 ATOM 482 C CA . HIS A 0 62 . 1.519 -16.349 13.561 1.00 71.53 62 A 1 ATOM 483 C C . HIS A 0 62 . 0.393 -17.398 13.565 1.00 71.53 62 A 1 ATOM 484 C CB . HIS A 0 62 . 1.311 -15.267 14.628 1.00 71.53 62 A 1 ATOM 485 O O . HIS A 0 62 . -0.782 -17.029 13.489 1.00 71.53 62 A 1 ATOM 486 C CG . HIS A 0 62 . 2.604 -14.607 15.036 1.00 71.53 62 A 1 ATOM 487 C CD2 . HIS A 0 62 . 3.477 -15.053 15.993 1.00 71.53 62 A 1 ATOM 488 N ND1 . HIS A 0 62 . 3.147 -13.465 14.495 1.00 71.53 62 A 1 ATOM 489 C CE1 . HIS A 0 62 . 4.317 -13.228 15.113 1.00 71.53 62 A 1 ATOM 490 N NE2 . HIS A 0 62 . 4.557 -14.167 16.038 1.00 71.53 62 A 1 ATOM 491 N N . PRO A 0 63 . 0.721 -18.704 13.673 1.00 58.34 63 A 1 ATOM 492 C CA . PRO A 0 63 . -0.259 -19.757 13.927 1.00 58.34 63 A 1 ATOM 493 C C . PRO A 0 63 . -1.044 -19.463 15.220 1.00 58.34 63 A 1 ATOM 494 C CB . PRO A 0 63 . 0.537 -21.065 14.033 1.00 58.34 63 A 1 ATOM 495 O O . PRO A 0 63 . -0.474 -18.915 16.164 1.00 58.34 63 A 1 ATOM 496 C CG . PRO A 0 63 . 1.863 -20.752 13.344 1.00 58.34 63 A 1 ATOM 497 C CD . PRO A 0 63 . 2.059 -19.266 13.617 1.00 58.34 63 A 1 ATOM 498 N N . PRO A 0 64 . -2.334 -19.836 15.311 1.00 61.01 64 A 1 ATOM 499 C CA . PRO A 0 64 . -3.278 -19.315 16.307 1.00 61.01 64 A 1 ATOM 500 C C . PRO A 0 64 . -3.092 -19.852 17.742 1.00 61.01 64 A 1 ATOM 501 C CB . PRO A 0 64 . -4.665 -19.618 15.719 1.00 61.01 64 A 1 ATOM 502 O O . PRO A 0 64 . -4.045 -19.865 18.513 1.00 61.01 64 A 1 ATOM 503 C CG . PRO A 0 64 . -4.425 -20.909 14.941 1.00 61.01 64 A 1 ATOM 504 C CD . PRO A 0 64 . -3.030 -20.690 14.361 1.00 61.01 64 A 1 ATOM 505 N N . ALA A 0 65 . -1.891 -20.283 18.131 1.00 54.63 65 A 1 ATOM 506 C CA . ALA A 0 65 . -1.620 -20.740 19.495 1.00 54.63 65 A 1 ATOM 507 C C . ALA A 0 65 . -1.151 -19.622 20.450 1.00 54.63 65 A 1 ATOM 508 C CB . ALA A 0 65 . -0.653 -21.925 19.434 1.00 54.63 65 A 1 ATOM 509 O O . ALA A 0 65 . -1.063 -19.857 21.650 1.00 54.63 65 A 1 ATOM 510 N N . SER A 0 66 . -0.874 -18.405 19.970 1.00 55.55 66 A 1 ATOM 511 C CA . SER A 0 66 . -0.325 -17.333 20.823 1.00 55.55 66 A 1 ATOM 512 C C . SER A 0 66 . -0.811 -15.924 20.463 1.00 55.55 66 A 1 ATOM 513 C CB . SER A 0 66 . 1.205 -17.446 20.884 1.00 55.55 66 A 1 ATOM 514 O O . SER A 0 66 . -0.079 -14.948 20.602 1.00 55.55 66 A 1 ATOM 515 O OG . SER A 0 66 . 1.758 -17.585 19.588 1.00 55.55 66 A 1 ATOM 516 N N . CYS A 0 67 . -2.065 -15.781 20.024 1.00 47.57 67 A 1 ATOM 517 C CA . CYS A 0 67 . -2.695 -14.469 19.851 1.00 47.57 67 A 1 ATOM 518 C C . CYS A 0 67 . -3.412 -14.032 21.146 1.00 47.57 67 A 1 ATOM 519 C CB . CYS A 0 67 . -3.669 -14.511 18.661 1.00 47.57 67 A 1 ATOM 520 O O . CYS A 0 67 . -4.544 -14.462 21.363 1.00 47.57 67 A 1 ATOM 521 S SG . CYS A 0 67 . -2.791 -14.829 17.102 1.00 47.57 67 A 1 ATOM 522 N N . PRO A 0 68 . -2.851 -13.124 21.972 1.00 57.04 68 A 1 ATOM 523 C CA . PRO A 0 68 . -3.558 -12.571 23.136 1.00 57.04 68 A 1 ATOM 524 C C . PRO A 0 68 . -4.740 -11.655 22.759 1.00 57.04 68 A 1 ATOM 525 C CB . PRO A 0 68 . -2.486 -11.828 23.942 1.00 57.04 68 A 1 ATOM 526 O O . PRO A 0 68 . -5.497 -11.239 23.628 1.00 57.04 68 A 1 ATOM 527 C CG . PRO A 0 68 . -1.477 -11.401 22.879 1.00 57.04 68 A 1 ATOM 528 C CD . PRO A 0 68 . -1.502 -12.575 21.905 1.00 57.04 68 A 1 ATOM 529 N N . PHE A 0 69 . -4.921 -11.341 21.468 1.00 53.30 69 A 1 ATOM 530 C CA . PHE A 0 69 . -6.068 -10.581 20.951 1.00 53.30 69 A 1 ATOM 531 C C . PHE A 0 69 . -7.203 -11.445 20.401 1.00 53.30 69 A 1 ATOM 532 C CB . PHE A 0 69 . -5.601 -9.548 19.919 1.00 53.30 69 A 1 ATOM 533 O O . PHE A 0 69 . -8.212 -10.900 19.957 1.00 53.30 69 A 1 ATOM 534 C CG . PHE A 0 69 . -5.374 -8.192 20.540 1.00 53.30 69 A 1 ATOM 535 C CD1 . PHE A 0 69 . -6.468 -7.337 20.773 1.00 53.30 69 A 1 ATOM 536 C CD2 . PHE A 0 69 . -4.079 -7.798 20.918 1.00 53.30 69 A 1 ATOM 537 C CE1 . PHE A 0 69 . -6.263 -6.081 21.369 1.00 53.30 69 A 1 ATOM 538 C CE2 . PHE A 0 69 . -3.875 -6.541 21.512 1.00 53.30 69 A 1 ATOM 539 C CZ . PHE A 0 69 . -4.966 -5.683 21.735 1.00 53.30 69 A 1 ATOM 540 N N . CYS A 0 70 . -7.083 -12.772 20.443 1.00 43.05 70 A 1 ATOM 541 C CA . CYS A 0 70 . -8.278 -13.595 20.455 1.00 43.05 70 A 1 ATOM 542 C C . CYS A 0 70 . -8.807 -13.513 21.887 1.00 43.05 70 A 1 ATOM 543 C CB . CYS A 0 70 . -7.931 -15.031 20.037 1.00 43.05 70 A 1 ATOM 544 O O . CYS A 0 70 . -8.232 -14.182 22.746 1.00 43.05 70 A 1 ATOM 545 S SG . CYS A 0 70 . -7.528 -15.078 18.265 1.00 43.05 70 A 1 ATOM 546 N N . PRO A 0 71 . -9.853 -12.716 22.200 1.00 43.63 71 A 1 ATOM 547 C CA . PRO A 0 71 . -10.582 -12.993 23.418 1.00 43.63 71 A 1 ATOM 548 C C . PRO A 0 71 . -10.987 -14.453 23.283 1.00 43.63 71 A 1 ATOM 549 C CB . PRO A 0 71 . -11.766 -12.026 23.461 1.00 43.63 71 A 1 ATOM 550 O O . PRO A 0 71 . -11.661 -14.841 22.325 1.00 43.63 71 A 1 ATOM 551 C CG . PRO A 0 71 . -12.015 -11.711 21.988 1.00 43.63 71 A 1 ATOM 552 C CD . PRO A 0 71 . -10.622 -11.799 21.367 1.00 43.63 71 A 1 ATOM 553 N N . LEU A 0 72 . -10.459 -15.271 24.184 1.00 46.39 72 A 1 ATOM 554 C CA . LEU A 0 72 . -10.954 -16.598 24.457 1.00 46.39 72 A 1 ATOM 555 C C . LEU A 0 72 . -12.419 -16.364 24.811 1.00 46.39 72 A 1 ATOM 556 C CB . LEU A 0 72 . -10.101 -17.148 25.621 1.00 46.39 72 A 1 ATOM 557 O O . LEU A 0 72 . -12.711 -16.002 25.941 1.00 46.39 72 A 1 ATOM 558 C CG . LEU A 0 72 . -10.235 -18.657 25.857 1.00 46.39 72 A 1 ATOM 559 C CD1 . LEU A 0 72 . -9.462 -19.437 24.790 1.00 46.39 72 A 1 ATOM 560 C CD2 . LEU A 0 72 . -9.655 -19.019 27.225 1.00 46.39 72 A 1 ATOM 561 N N . VAL A 0 73 . -13.308 -16.372 23.812 1.00 51.90 73 A 1 ATOM 562 C CA . VAL A 0 73 . -14.729 -16.111 24.019 1.00 51.90 73 A 1 ATOM 563 C C . VAL A 0 73 . -15.173 -17.250 24.922 1.00 51.90 73 A 1 ATOM 564 C CB . VAL A 0 73 . -15.524 -16.070 22.696 1.00 51.90 73 A 1 ATOM 565 O O . VAL A 0 73 . -15.195 -18.393 24.452 1.00 51.90 73 A 1 ATOM 566 C CG1 . VAL A 0 73 . -17.030 -15.914 22.948 1.00 51.90 73 A 1 ATOM 567 C CG2 . VAL A 0 73 . -15.086 -14.891 21.815 1.00 51.90 73 A 1 ATOM 568 N N . PRO A 0 74 . -15.442 -16.999 26.216 1.00 46.38 74 A 1 ATOM 569 C CA . PRO A 0 74 . -15.912 -18.065 27.073 1.00 46.38 74 A 1 ATOM 570 C C . PRO A 0 74 . -17.249 -18.537 26.495 1.00 46.38 74 A 1 ATOM 571 C CB . PRO A 0 74 . -16.018 -17.462 28.473 1.00 46.38 74 A 1 ATOM 572 O O . PRO A 0 74 . -17.991 -17.705 25.951 1.00 46.38 74 A 1 ATOM 573 C CG . PRO A 0 74 . -16.290 -15.983 28.200 1.00 46.38 74 A 1 ATOM 574 C CD . PRO A 0 74 . -15.551 -15.710 26.894 1.00 46.38 74 A 1 ATOM 575 N N . PRO A 0 75 . -17.555 -19.845 26.554 1.00 48.47 75 A 1 ATOM 576 C CA . PRO A 0 75 . -18.788 -20.390 26.007 1.00 48.47 75 A 1 ATOM 577 C C . PRO A 0 75 . -19.965 -19.701 26.694 1.00 48.47 75 A 1 ATOM 578 C CB . PRO A 0 75 . -18.726 -21.901 26.252 1.00 48.47 75 A 1 ATOM 579 O O . PRO A 0 75 . -20.353 -20.022 27.813 1.00 48.47 75 A 1 ATOM 580 C CG . PRO A 0 75 . -17.788 -22.030 27.452 1.00 48.47 75 A 1 ATOM 581 C CD . PRO A 0 75 . -16.806 -20.878 27.250 1.00 48.47 75 A 1 ATOM 582 N N . SER A 0 76 . -20.489 -18.679 26.031 1.00 39.82 76 A 1 ATOM 583 C CA . SER A 0 76 . -21.637 -17.931 26.498 1.00 39.82 76 A 1 ATOM 584 C C . SER A 0 76 . -22.847 -18.758 26.101 1.00 39.82 76 A 1 ATOM 585 C CB . SER A 0 76 . -21.643 -16.528 25.893 1.00 39.82 76 A 1 ATOM 586 O O . SER A 0 76 . -23.001 -19.107 24.929 1.00 39.82 76 A 1 ATOM 587 O OG . SER A 0 76 . -20.409 -15.879 26.152 1.00 39.82 76 A 1 ATOM 588 N N . ALA A 0 77 . -23.634 -19.122 27.111 1.00 49.27 77 A 1 ATOM 589 C CA . ALA A 0 77 . -24.878 -19.874 27.036 1.00 49.27 77 A 1 ATOM 590 C C . ALA A 0 77 . -25.754 -19.479 25.827 1.00 49.27 77 A 1 ATOM 591 C CB . ALA A 0 77 . -25.606 -19.613 28.361 1.00 49.27 77 A 1 ATOM 592 O O . ALA A 0 77 . -25.691 -18.329 25.382 1.00 49.27 77 A 1 ATOM 593 N N . PRO A 0 78 . -26.583 -20.401 25.296 1.00 52.43 78 A 1 ATOM 594 C CA . PRO A 0 78 . -27.327 -20.192 24.060 1.00 52.43 78 A 1 ATOM 595 C C . PRO A 0 78 . -28.406 -19.122 24.256 1.00 52.43 78 A 1 ATOM 596 C CB . PRO A 0 78 . -27.888 -21.572 23.687 1.00 52.43 78 A 1 ATOM 597 O O . PRO A 0 78 . -29.554 -19.414 24.574 1.00 52.43 78 A 1 ATOM 598 C CG . PRO A 0 78 . -28.066 -22.254 25.042 1.00 52.43 78 A 1 ATOM 599 C CD . PRO A 0 78 . -26.890 -21.712 25.852 1.00 52.43 78 A 1 ATOM 600 N N . SER A 0 79 . -28.041 -17.859 24.060 1.00 46.65 79 A 1 ATOM 601 C CA . SER A 0 79 . -28.993 -16.770 23.938 1.00 46.65 79 A 1 ATOM 602 C C . SER A 0 79 . -29.542 -16.782 22.516 1.00 46.65 79 A 1 ATOM 603 C CB . SER A 0 79 . -28.402 -15.432 24.389 1.00 46.65 79 A 1 ATOM 604 O O . SER A 0 79 . -28.868 -16.493 21.528 1.00 46.65 79 A 1 ATOM 605 O OG . SER A 0 79 . -27.117 -15.206 23.849 1.00 46.65 79 A 1 ATOM 606 N N . SER A 0 80 . -30.796 -17.212 22.455 1.00 51.38 80 A 1 ATOM 607 C CA . SER A 0 80 . -31.783 -17.062 21.393 1.00 51.38 80 A 1 ATOM 608 C C . SER A 0 80 . -31.579 -15.819 20.514 1.00 51.38 80 A 1 ATOM 609 C CB . SER A 0 80 . -33.143 -16.981 22.103 1.00 51.38 80 A 1 ATOM 610 O O . SER A 0 80 . -32.194 -14.775 20.729 1.00 51.38 80 A 1 ATOM 611 O OG . SER A 0 80 . -33.113 -15.952 23.078 1.00 51.38 80 A 1 ATOM 612 N N . LEU A 0 81 . -30.753 -15.939 19.478 1.00 44.82 81 A 1 ATOM 613 C CA . LEU A 0 81 . -30.805 -15.067 18.313 1.00 44.82 81 A 1 ATOM 614 C C . LEU A 0 81 . -31.251 -15.915 17.117 1.00 44.82 81 A 1 ATOM 615 C CB . LEU A 0 81 . -29.462 -14.357 18.081 1.00 44.82 81 A 1 ATOM 616 O O . LEU A 0 81 . -30.681 -16.986 16.884 1.00 44.82 81 A 1 ATOM 617 C CG . LEU A 0 81 . -29.144 -13.253 19.110 1.00 44.82 81 A 1 ATOM 618 C CD1 . LEU A 0 81 . -27.744 -12.702 18.828 1.00 44.82 81 A 1 ATOM 619 C CD2 . LEU A 0 81 . -30.126 -12.079 19.041 1.00 44.82 81 A 1 ATOM 620 N N . PRO A 0 82 . -32.277 -15.482 16.365 1.00 47.69 82 A 1 ATOM 621 C CA . PRO A 0 82 . -32.781 -16.241 15.231 1.00 47.69 82 A 1 ATOM 622 C C . PRO A 0 82 . -31.664 -16.452 14.189 1.00 47.69 82 A 1 ATOM 623 C CB . PRO A 0 82 . -33.970 -15.443 14.686 1.00 47.69 82 A 1 ATOM 624 O O . PRO A 0 82 . -30.904 -15.513 13.928 1.00 47.69 82 A 1 ATOM 625 C CG . PRO A 0 82 . -33.729 -14.022 15.193 1.00 47.69 82 A 1 ATOM 626 C CD . PRO A 0 82 . -33.005 -14.234 16.516 1.00 47.69 82 A 1 ATOM 627 N N . PRO A 0 83 . -31.552 -17.643 13.562 1.00 54.78 83 A 1 ATOM 628 C CA . PRO A 0 83 . -30.583 -17.935 12.499 1.00 54.78 83 A 1 ATOM 629 C C . PRO A 0 83 . -30.822 -17.105 11.219 1.00 54.78 83 A 1 ATOM 630 C CB . PRO A 0 83 . -30.659 -19.456 12.268 1.00 54.78 83 A 1 ATOM 631 O O . PRO A 0 83 . -31.256 -17.602 10.184 1.00 54.78 83 A 1 ATOM 632 C CG . PRO A 0 83 . -31.236 -19.995 13.570 1.00 54.78 83 A 1 ATOM 633 C CD . PRO A 0 83 . -32.181 -18.882 14.000 1.00 54.78 83 A 1 ATOM 634 N N . GLY A 0 84 . -30.547 -15.805 11.269 1.00 43.15 84 A 1 ATOM 635 C CA . GLY A 0 84 . -30.799 -14.853 10.194 1.00 43.15 84 A 1 ATOM 636 C C . GLY A 0 84 . -29.528 -14.492 9.438 1.00 43.15 84 A 1 ATOM 637 O O . GLY A 0 84 . -28.827 -13.550 9.783 1.00 43.15 84 A 1 ATOM 638 N N . THR A 0 85 . -29.266 -15.202 8.342 1.00 47.90 85 A 1 ATOM 639 C CA . THR A 0 85 . -28.309 -14.835 7.279 1.00 47.90 85 A 1 ATOM 640 C C . THR A 0 85 . -26.811 -14.882 7.618 1.00 47.90 85 A 1 ATOM 641 C CB . THR A 0 85 . -28.704 -13.539 6.538 1.00 47.90 85 A 1 ATOM 642 O O . THR A 0 85 . -26.042 -13.988 7.263 1.00 47.90 85 A 1 ATOM 643 C CG2 . THR A 0 85 . -30.149 -13.555 6.040 1.00 47.90 85 A 1 ATOM 644 O OG1 . THR A 0 85 . -28.535 -12.383 7.318 1.00 47.90 85 A 1 ATOM 645 N N . ARG A 0 86 . -26.312 -16.037 8.088 1.00 50.55 86 A 1 ATOM 646 C CA . ARG A 0 86 . -24.979 -16.486 7.629 1.00 50.55 86 A 1 ATOM 647 C C . ARG A 0 86 . -25.066 -16.748 6.124 1.00 50.55 86 A 1 ATOM 648 C CB . ARG A 0 86 . -24.457 -17.713 8.400 1.00 50.55 86 A 1 ATOM 649 O O . ARG A 0 86 . -25.219 -17.877 5.669 1.00 50.55 86 A 1 ATOM 650 C CG . ARG A 0 86 . -23.841 -17.346 9.758 1.00 50.55 86 A 1 ATOM 651 C CD . ARG A 0 86 . -23.155 -18.571 10.383 1.00 50.55 86 A 1 ATOM 652 N NE . ARG A 0 86 . -22.636 -18.280 11.735 1.00 50.55 86 A 1 ATOM 653 N NH1 . ARG A 0 86 . -20.403 -17.970 11.255 1.00 50.55 86 A 1 ATOM 654 N NH2 . ARG A 0 86 . -21.113 -17.828 13.363 1.00 50.55 86 A 1 ATOM 655 C CZ . ARG A 0 86 . -21.390 -18.028 12.105 1.00 50.55 86 A 1 ATOM 656 N N . ARG A 0 87 . -25.024 -15.679 5.326 1.00 46.71 87 A 1 ATOM 657 C CA . ARG A 0 87 . -24.917 -15.756 3.872 1.00 46.71 87 A 1 ATOM 658 C C . ARG A 0 87 . -23.564 -16.393 3.585 1.00 46.71 87 A 1 ATOM 659 C CB . ARG A 0 87 . -25.095 -14.354 3.267 1.00 46.71 87 A 1 ATOM 660 O O . ARG A 0 87 . -22.534 -15.734 3.645 1.00 46.71 87 A 1 ATOM 661 C CG . ARG A 0 87 . -25.450 -14.413 1.774 1.00 46.71 87 A 1 ATOM 662 C CD . ARG A 0 87 . -25.655 -12.992 1.232 1.00 46.71 87 A 1 ATOM 663 N NE . ARG A 0 87 . -26.377 -12.990 -0.057 1.00 46.71 87 A 1 ATOM 664 N NH1 . ARG A 0 87 . -25.569 -10.993 -0.864 1.00 46.71 87 A 1 ATOM 665 N NH2 . ARG A 0 87 . -27.146 -12.085 -2.003 1.00 46.71 87 A 1 ATOM 666 C CZ . ARG A 0 87 . -26.356 -12.029 -0.967 1.00 46.71 87 A 1 ATOM 667 N N . SER A 0 88 . -23.580 -17.702 3.365 1.00 44.19 88 A 1 ATOM 668 C CA . SER A 0 88 . -22.399 -18.519 3.123 1.00 44.19 88 A 1 ATOM 669 C C . SER A 0 88 . -21.513 -17.865 2.055 1.00 44.19 88 A 1 ATOM 670 C CB . SER A 0 88 . -22.863 -19.923 2.721 1.00 44.19 88 A 1 ATOM 671 O O . SER A 0 88 . -21.866 -17.794 0.873 1.00 44.19 88 A 1 ATOM 672 O OG . SER A 0 88 . -21.772 -20.813 2.686 1.00 44.19 88 A 1 ATOM 673 N N . CYS A 0 89 . -20.346 -17.369 2.479 1.00 48.37 89 A 1 ATOM 674 C CA . CYS A 0 89 . -19.323 -16.766 1.619 1.00 48.37 89 A 1 ATOM 675 C C . CYS A 0 89 . -18.747 -17.752 0.581 1.00 48.37 89 A 1 ATOM 676 C CB . CYS A 0 89 . -18.221 -16.164 2.505 1.00 48.37 89 A 1 ATOM 677 O O . CYS A 0 89 . -17.925 -17.372 -0.255 1.00 48.37 89 A 1 ATOM 678 S SG . CYS A 0 89 . -18.869 -14.700 3.361 1.00 48.37 89 A 1 ATOM 679 N N . SER A 0 90 . -19.205 -19.004 0.571 1.00 56.64 90 A 1 ATOM 680 C CA . SER A 0 90 . -18.810 -20.045 -0.377 1.00 56.64 90 A 1 ATOM 681 C C . SER A 0 90 . -19.175 -19.719 -1.831 1.00 56.64 90 A 1 ATOM 682 C CB . SER A 0 90 . -19.450 -21.368 0.058 1.00 56.64 90 A 1 ATOM 683 O O . SER A 0 90 . -18.503 -20.183 -2.752 1.00 56.64 90 A 1 ATOM 684 O OG . SER A 0 90 . -19.108 -21.600 1.409 1.00 56.64 90 A 1 ATOM 685 N N . ARG A 0 91 . -20.192 -18.877 -2.085 1.00 50.34 91 A 1 ATOM 686 C CA . ARG A 0 91 . -20.611 -18.559 -3.465 1.00 50.34 91 A 1 ATOM 687 C C . ARG A 0 91 . -19.691 -17.570 -4.191 1.00 50.34 91 A 1 ATOM 688 C CB . ARG A 0 91 . -22.097 -18.138 -3.505 1.00 50.34 91 A 1 ATOM 689 O O . ARG A 0 91 . -19.581 -17.653 -5.413 1.00 50.34 91 A 1 ATOM 690 C CG . ARG A 0 91 . -22.928 -19.127 -4.344 1.00 50.34 91 A 1 ATOM 691 C CD . ARG A 0 91 . -24.420 -18.761 -4.345 1.00 50.34 91 A 1 ATOM 692 N NE . ARG A 0 91 . -25.231 -19.732 -5.115 1.00 50.34 91 A 1 ATOM 693 N NH1 . ARG A 0 91 . -27.309 -18.828 -4.695 1.00 50.34 91 A 1 ATOM 694 N NH2 . ARG A 0 91 . -27.151 -20.659 -5.944 1.00 50.34 91 A 1 ATOM 695 C CZ . ARG A 0 91 . -26.551 -19.734 -5.248 1.00 50.34 91 A 1 ATOM 696 N N . SER A 0 92 . -18.996 -16.676 -3.478 1.00 54.36 92 A 1 ATOM 697 C CA . SER A 0 92 . -18.144 -15.658 -4.123 1.00 54.36 92 A 1 ATOM 698 C C . SER A 0 92 . -16.874 -16.269 -4.733 1.00 54.36 92 A 1 ATOM 699 C CB . SER A 0 92 . -17.807 -14.528 -3.145 1.00 54.36 92 A 1 ATOM 700 O O . SER A 0 92 . -16.522 -15.972 -5.876 1.00 54.36 92 A 1 ATOM 701 O OG . SER A 0 92 . -17.320 -13.431 -3.883 1.00 54.36 92 A 1 ATOM 702 N N . ARG A 0 93 . -16.260 -17.247 -4.046 1.00 51.87 93 A 1 ATOM 703 C CA . ARG A 0 93 . -15.055 -17.943 -4.542 1.00 51.87 93 A 1 ATOM 704 C C . ARG A 0 93 . -15.298 -18.677 -5.869 1.00 51.87 93 A 1 ATOM 705 C CB . ARG A 0 93 . -14.496 -18.900 -3.470 1.00 51.87 93 A 1 ATOM 706 O O . ARG A 0 93 . -14.401 -18.744 -6.703 1.00 51.87 93 A 1 ATOM 707 C CG . ARG A 0 93 . -14.090 -18.186 -2.168 1.00 51.87 93 A 1 ATOM 708 C CD . ARG A 0 93 . -13.391 -19.148 -1.195 1.00 51.87 93 A 1 ATOM 709 N NE . ARG A 0 93 . -13.416 -18.637 0.192 1.00 51.87 93 A 1 ATOM 710 N NH1 . ARG A 0 93 . -11.964 -20.159 1.137 1.00 51.87 93 A 1 ATOM 711 N NH2 . ARG A 0 93 . -12.969 -18.654 2.430 1.00 51.87 93 A 1 ATOM 712 C CZ . ARG A 0 93 . -12.785 -19.151 1.238 1.00 51.87 93 A 1 ATOM 713 N N . LYS A 0 94 . -16.524 -19.162 -6.119 1.00 58.03 94 A 1 ATOM 714 C CA . LYS A 0 94 . -16.863 -19.919 -7.339 1.00 58.03 94 A 1 ATOM 715 C C . LYS A 0 94 . -17.099 -19.043 -8.579 1.00 58.03 94 A 1 ATOM 716 C CB . LYS A 0 94 . -18.023 -20.887 -7.031 1.00 58.03 94 A 1 ATOM 717 O O . LYS A 0 94 . -16.995 -19.542 -9.696 1.00 58.03 94 A 1 ATOM 718 C CG . LYS A 0 94 . -18.081 -22.084 -8.006 1.00 58.03 94 A 1 ATOM 719 C CD . LYS A 0 94 . -18.501 -23.384 -7.292 1.00 58.03 94 A 1 ATOM 720 C CE . LYS A 0 94 . -18.455 -24.597 -8.237 1.00 58.03 94 A 1 ATOM 721 N NZ . LYS A 0 94 . -18.739 -25.882 -7.537 1.00 58.03 94 A 1 ATOM 722 N N . ARG A 0 95 . -17.375 -17.740 -8.419 1.00 51.16 95 A 1 ATOM 723 C CA . ARG A 0 95 . -17.466 -16.805 -9.561 1.00 51.16 95 A 1 ATOM 724 C C . ARG A 0 95 . -16.096 -16.326 -10.043 1.00 51.16 95 A 1 ATOM 725 C CB . ARG A 0 95 . -18.402 -15.624 -9.244 1.00 51.16 95 A 1 ATOM 726 O O . ARG A 0 95 . -15.948 -16.063 -11.233 1.00 51.16 95 A 1 ATOM 727 C CG . ARG A 0 95 . -19.870 -15.964 -9.551 1.00 51.16 95 A 1 ATOM 728 C CD . ARG A 0 95 . -20.770 -14.729 -9.404 1.00 51.16 95 A 1 ATOM 729 N NE . ARG A 0 95 . -22.149 -14.995 -9.872 1.00 51.16 95 A 1 ATOM 730 N NH1 . ARG A 0 95 . -22.667 -12.879 -10.633 1.00 51.16 95 A 1 ATOM 731 N NH2 . ARG A 0 95 . -24.166 -14.509 -10.833 1.00 51.16 95 A 1 ATOM 732 C CZ . ARG A 0 95 . -22.981 -14.130 -10.440 1.00 51.16 95 A 1 ATOM 733 N N . GLN A 0 96 . -15.097 -16.250 -9.164 1.00 53.29 96 A 1 ATOM 734 C CA . GLN A 0 96 . -13.780 -15.716 -9.524 1.00 53.29 96 A 1 ATOM 735 C C . GLN A 0 96 . -12.912 -16.723 -10.297 1.00 53.29 96 A 1 ATOM 736 C CB . GLN A 0 96 . -13.116 -15.171 -8.253 1.00 53.29 96 A 1 ATOM 737 O O . GLN A 0 96 . -12.161 -16.325 -11.185 1.00 53.29 96 A 1 ATOM 738 C CG . GLN A 0 96 . -12.016 -14.137 -8.551 1.00 53.29 96 A 1 ATOM 739 C CD . GLN A 0 96 . -11.688 -13.265 -7.339 1.00 53.29 96 A 1 ATOM 740 N NE2 . GLN A 0 96 . -10.880 -12.241 -7.498 1.00 53.29 96 A 1 ATOM 741 O OE1 . GLN A 0 96 . -12.168 -13.469 -6.237 1.00 53.29 96 A 1 ATOM 742 N N . THR A 0 97 . -13.074 -18.027 -10.055 1.00 55.90 97 A 1 ATOM 743 C CA . THR A 0 97 . -12.295 -19.076 -10.740 1.00 55.90 97 A 1 ATOM 744 C C . THR A 0 97 . -12.785 -19.403 -12.153 1.00 55.90 97 A 1 ATOM 745 C CB . THR A 0 97 . -12.245 -20.359 -9.902 1.00 55.90 97 A 1 ATOM 746 O O . THR A 0 97 . -12.012 -19.919 -12.954 1.00 55.90 97 A 1 ATOM 747 C CG2 . THR A 0 97 . -11.488 -20.146 -8.592 1.00 55.90 97 A 1 ATOM 748 O OG1 . THR A 0 97 . -13.549 -20.778 -9.568 1.00 55.90 97 A 1 ATOM 749 N N . ARG A 0 98 . -14.028 -19.054 -12.518 1.00 53.51 98 A 1 ATOM 750 C CA . ARG A 0 98 . -14.552 -19.300 -13.877 1.00 53.51 98 A 1 ATOM 751 C C . ARG A 0 98 . -14.017 -18.345 -14.951 1.00 53.51 98 A 1 ATOM 752 C CB . ARG A 0 98 . -16.094 -19.338 -13.885 1.00 53.51 98 A 1 ATOM 753 O O . ARG A 0 98 . -14.183 -18.640 -16.126 1.00 53.51 98 A 1 ATOM 754 C CG . ARG A 0 98 . -16.640 -20.759 -13.666 1.00 53.51 98 A 1 ATOM 755 C CD . ARG A 0 98 . -18.131 -20.828 -14.029 1.00 53.51 98 A 1 ATOM 756 N NE . ARG A 0 98 . -18.654 -22.210 -13.966 1.00 53.51 98 A 1 ATOM 757 N NH1 . ARG A 0 98 . -20.513 -21.923 -15.301 1.00 53.51 98 A 1 ATOM 758 N NH2 . ARG A 0 98 . -20.084 -23.927 -14.442 1.00 53.51 98 A 1 ATOM 759 C CZ . ARG A 0 98 . -19.743 -22.675 -14.565 1.00 53.51 98 A 1 ATOM 760 N N . ARG A 0 99 . -13.391 -17.216 -14.594 1.00 50.18 99 A 1 ATOM 761 C CA . ARG A 0 99 . -12.985 -16.186 -15.576 1.00 50.18 99 A 1 ATOM 762 C C . ARG A 0 99 . -11.546 -16.281 -16.087 1.00 50.18 99 A 1 ATOM 763 C CB . ARG A 0 99 . -13.335 -14.775 -15.071 1.00 50.18 99 A 1 ATOM 764 O O . ARG A 0 99 . -11.146 -15.434 -16.875 1.00 50.18 99 A 1 ATOM 765 C CG . ARG A 0 99 . -14.834 -14.482 -15.223 1.00 50.18 99 A 1 ATOM 766 C CD . ARG A 0 99 . -15.096 -12.975 -15.118 1.00 50.18 99 A 1 ATOM 767 N NE . ARG A 0 99 . -16.502 -12.644 -15.417 1.00 50.18 99 A 1 ATOM 768 N NH1 . ARG A 0 99 . -16.237 -10.369 -15.652 1.00 50.18 99 A 1 ATOM 769 N NH2 . ARG A 0 99 . -18.245 -11.278 -15.964 1.00 50.18 99 A 1 ATOM 770 C CZ . ARG A 0 99 . -16.985 -11.437 -15.672 1.00 50.18 99 A 1 ATOM 771 N N . ARG A 0 100 . -10.756 -17.276 -15.679 1.00 51.95 100 A 1 ATOM 772 C CA . ARG A 0 100 . -9.358 -17.391 -16.130 1.00 51.95 100 A 1 ATOM 773 C C . ARG A 0 100 . -8.997 -18.790 -16.604 1.00 51.95 100 A 1 ATOM 774 C CB . ARG A 0 100 . -8.381 -16.879 -15.052 1.00 51.95 100 A 1 ATOM 775 O O . ARG A 0 100 . -8.123 -19.401 -16.011 1.00 51.95 100 A 1 ATOM 776 C CG . ARG A 0 100 . -8.356 -15.354 -14.919 1.00 51.95 100 A 1 ATOM 777 C CD . ARG A 0 100 . -7.138 -14.950 -14.078 1.00 51.95 100 A 1 ATOM 778 N NE . ARG A 0 100 . -6.990 -13.484 -13.992 1.00 51.95 100 A 1 ATOM 779 N NH1 . ARG A 0 100 . -5.007 -13.243 -15.157 1.00 51.95 100 A 1 ATOM 780 N NH2 . ARG A 0 100 . -5.992 -11.457 -14.273 1.00 51.95 100 A 1 ATOM 781 C CZ . ARG A 0 100 . -6.001 -12.744 -14.475 1.00 51.95 100 A 1 ATOM 782 N N . ARG A 0 101 . -9.637 -19.275 -17.671 1.00 51.74 101 A 1 ATOM 783 C CA . ARG A 0 101 . -9.027 -20.228 -18.619 1.00 51.74 101 A 1 ATOM 784 C C . ARG A 0 101 . -9.627 -19.976 -19.999 1.00 51.74 101 A 1 ATOM 785 C CB . ARG A 0 101 . -9.208 -21.708 -18.195 1.00 51.74 101 A 1 ATOM 786 O O . ARG A 0 101 . -10.776 -20.334 -20.227 1.00 51.74 101 A 1 ATOM 787 C CG . ARG A 0 101 . -8.486 -22.039 -16.881 1.00 51.74 101 A 1 ATOM 788 C CD . ARG A 0 101 . -8.367 -23.511 -16.511 1.00 51.74 101 A 1 ATOM 789 N NE . ARG A 0 101 . -7.763 -23.622 -15.166 1.00 51.74 101 A 1 ATOM 790 N NH1 . ARG A 0 101 . -8.076 -25.872 -14.867 1.00 51.74 101 A 1 ATOM 791 N NH2 . ARG A 0 101 . -7.087 -24.679 -13.262 1.00 51.74 101 A 1 ATOM 792 C CZ . ARG A 0 101 . -7.648 -24.719 -14.439 1.00 51.74 101 A 1 ATOM 793 N N . ASN A 0 102 . -8.873 -19.327 -20.884 1.00 44.41 102 A 1 ATOM 794 C CA . ASN A 0 102 . -9.105 -19.456 -22.318 1.00 44.41 102 A 1 ATOM 795 C C . ASN A 0 102 . -8.136 -20.550 -22.813 1.00 44.41 102 A 1 ATOM 796 C CB . ASN A 0 102 . -8.935 -18.105 -23.039 1.00 44.41 102 A 1 ATOM 797 O O . ASN A 0 102 . -6.928 -20.339 -22.723 1.00 44.41 102 A 1 ATOM 798 C CG . ASN A 0 102 . -9.348 -18.216 -24.501 1.00 44.41 102 A 1 ATOM 799 N ND2 . ASN A 0 102 . -9.723 -17.134 -25.136 1.00 44.41 102 A 1 ATOM 800 O OD1 . ASN A 0 102 . -9.381 -19.290 -25.075 1.00 44.41 102 A 1 ATOM 801 N N . PRO A 0 103 . -8.633 -21.725 -23.236 1.00 57.53 103 A 1 ATOM 802 C CA . PRO A 0 103 . -7.824 -22.860 -23.676 1.00 57.53 103 A 1 ATOM 803 C C . PRO A 0 103 . -7.347 -22.748 -25.135 1.00 57.53 103 A 1 ATOM 804 C CB . PRO A 0 103 . -8.711 -24.084 -23.431 1.00 57.53 103 A 1 ATOM 805 O O . PRO A 0 103 . -6.814 -23.716 -25.669 1.00 57.53 103 A 1 ATOM 806 C CG . PRO A 0 103 . -10.109 -23.544 -23.718 1.00 57.53 103 A 1 ATOM 807 C CD . PRO A 0 103 . -10.041 -22.101 -23.226 1.00 57.53 103 A 1 ATOM 808 N N . SER A 0 104 . -7.465 -21.583 -25.782 1.00 53.93 104 A 1 ATOM 809 C CA . SER A 0 104 . -6.946 -21.366 -27.142 1.00 53.93 104 A 1 ATOM 810 C C . SER A 0 104 . -5.415 -21.422 -27.252 1.00 53.93 104 A 1 ATOM 811 C CB . SER A 0 104 . -7.471 -20.043 -27.708 1.00 53.93 104 A 1 ATOM 812 O O . SER A 0 104 . -4.875 -21.245 -28.336 1.00 53.93 104 A 1 ATOM 813 O OG . SER A 0 104 . -6.865 -18.939 -27.059 1.00 53.93 104 A 1 ATOM 814 N N . SER A 0 105 . -4.699 -21.663 -26.152 1.00 55.25 105 A 1 ATOM 815 C CA . SER A 0 105 . -3.257 -21.908 -26.161 1.00 55.25 105 A 1 ATOM 816 C C . SER A 0 105 . -2.885 -23.384 -26.336 1.00 55.25 105 A 1 ATOM 817 C CB . SER A 0 105 . -2.630 -21.340 -24.887 1.00 55.25 105 A 1 ATOM 818 O O . SER A 0 105 . -1.697 -23.677 -26.407 1.00 55.25 105 A 1 ATOM 819 O OG . SER A 0 105 . -3.069 -22.061 -23.749 1.00 55.25 105 A 1 ATOM 820 N N . PHE A 0 106 . -3.843 -24.322 -26.369 1.00 55.87 106 A 1 ATOM 821 C CA . PHE A 0 106 . -3.504 -25.752 -26.411 1.00 55.87 106 A 1 ATOM 822 C C . PHE A 0 106 . -3.217 -26.305 -27.818 1.00 55.87 106 A 1 ATOM 823 C CB . PHE A 0 106 . -4.509 -26.591 -25.602 1.00 55.87 106 A 1 ATOM 824 O O . PHE A 0 106 . -2.780 -27.443 -27.923 1.00 55.87 106 A 1 ATOM 825 C CG . PHE A 0 106 . -3.818 -27.598 -24.694 1.00 55.87 106 A 1 ATOM 826 C CD1 . PHE A 0 106 . -3.548 -28.904 -25.144 1.00 55.87 106 A 1 ATOM 827 C CD2 . PHE A 0 106 . -3.373 -27.199 -23.417 1.00 55.87 106 A 1 ATOM 828 C CE1 . PHE A 0 106 . -2.847 -29.805 -24.322 1.00 55.87 106 A 1 ATOM 829 C CE2 . PHE A 0 106 . -2.670 -28.100 -22.596 1.00 55.87 106 A 1 ATOM 830 C CZ . PHE A 0 106 . -2.408 -29.404 -23.049 1.00 55.87 106 A 1 ATOM 831 N N . VAL A 0 107 . -3.394 -25.524 -28.895 1.00 50.00 107 A 1 ATOM 832 C CA . VAL A 0 107 . -3.027 -25.943 -30.266 1.00 50.00 107 A 1 ATOM 833 C C . VAL A 0 107 . -2.560 -24.741 -31.103 1.00 50.00 107 A 1 ATOM 834 C CB . VAL A 0 107 . -4.165 -26.718 -30.982 1.00 50.00 107 A 1 ATOM 835 O O . VAL A 0 107 . -3.249 -24.275 -32.000 1.00 50.00 107 A 1 ATOM 836 C CG1 . VAL A 0 107 . -3.632 -27.399 -32.252 1.00 50.00 107 A 1 ATOM 837 C CG2 . VAL A 0 107 . -4.809 -27.833 -30.144 1.00 50.00 107 A 1 ATOM 838 N N . ALA A 0 108 . -1.392 -24.191 -30.781 1.00 50.69 108 A 1 ATOM 839 C CA . ALA A 0 108 . -0.580 -23.421 -31.742 1.00 50.69 108 A 1 ATOM 840 C C . ALA A 0 108 . 0.931 -23.581 -31.478 1.00 50.69 108 A 1 ATOM 841 C CB . ALA A 0 108 . -1.019 -21.952 -31.766 1.00 50.69 108 A 1 ATOM 842 O O . ALA A 0 108 . 1.765 -22.886 -32.055 1.00 50.69 108 A 1 ATOM 843 N N . SER A 0 109 . 1.293 -24.521 -30.601 1.00 43.76 109 A 1 ATOM 844 C CA . SER A 0 109 . 2.638 -25.066 -30.519 1.00 43.76 109 A 1 ATOM 845 C C . SER A 0 109 . 2.926 -25.881 -31.788 1.00 43.76 109 A 1 ATOM 846 C CB . SER A 0 109 . 2.750 -25.947 -29.265 1.00 43.76 109 A 1 ATOM 847 O O . SER A 0 109 . 2.315 -26.929 -31.980 1.00 43.76 109 A 1 ATOM 848 O OG . SER A 0 109 . 1.754 -26.952 -29.271 1.00 43.76 109 A 1 ATOM 849 N N . CYS A 0 110 . 3.902 -25.409 -32.572 1.00 45.23 110 A 1 ATOM 850 C CA . CYS A 0 110 . 4.550 -26.029 -33.742 1.00 45.23 110 A 1 ATOM 851 C C . CYS A 0 110 . 3.764 -25.985 -35.064 1.00 45.23 110 A 1 ATOM 852 C CB . CYS A 0 110 . 5.058 -27.438 -33.399 1.00 45.23 110 A 1 ATOM 853 O O . CYS A 0 110 . 2.715 -26.608 -35.187 1.00 45.23 110 A 1 ATOM 854 S SG . CYS A 0 110 . 6.447 -27.323 -32.239 1.00 45.23 110 A 1 ATOM 855 N N . PRO A 0 111 . 4.322 -25.311 -36.091 1.00 48.79 111 A 1 ATOM 856 C CA . PRO A 0 111 . 5.334 -26.004 -36.890 1.00 48.79 111 A 1 ATOM 857 C C . PRO A 0 111 . 6.414 -25.067 -37.453 1.00 48.79 111 A 1 ATOM 858 C CB . PRO A 0 111 . 4.512 -26.602 -38.040 1.00 48.79 111 A 1 ATOM 859 O O . PRO A 0 111 . 6.160 -24.313 -38.384 1.00 48.79 111 A 1 ATOM 860 C CG . PRO A 0 111 . 3.428 -25.548 -38.306 1.00 48.79 111 A 1 ATOM 861 C CD . PRO A 0 111 . 3.453 -24.651 -37.064 1.00 48.79 111 A 1 ATOM 862 N N . THR A 0 112 . 7.636 -25.113 -36.923 1.00 46.81 112 A 1 ATOM 863 C CA . THR A 0 112 . 8.871 -24.803 -37.689 1.00 46.81 112 A 1 ATOM 864 C C . THR A 0 112 . 10.114 -25.202 -36.891 1.00 46.81 112 A 1 ATOM 865 C CB . THR A 0 112 . 8.980 -23.357 -38.255 1.00 46.81 112 A 1 ATOM 866 O O . THR A 0 112 . 11.143 -24.536 -36.901 1.00 46.81 112 A 1 ATOM 867 C CG2 . THR A 0 112 . 8.825 -23.352 -39.782 1.00 46.81 112 A 1 ATOM 868 O OG1 . THR A 0 112 . 7.999 -22.505 -37.725 1.00 46.81 112 A 1 ATOM 869 N N . LEU A 0 113 . 10.057 -26.363 -36.231 1.00 45.56 113 A 1 ATOM 870 C CA . LEU A 0 113 . 11.270 -27.151 -36.024 1.00 45.56 113 A 1 ATOM 871 C C . LEU A 0 113 . 11.620 -27.811 -37.366 1.00 45.56 113 A 1 ATOM 872 C CB . LEU A 0 113 . 11.093 -28.161 -34.873 1.00 45.56 113 A 1 ATOM 873 O O . LEU A 0 113 . 11.441 -29.007 -37.554 1.00 45.56 113 A 1 ATOM 874 C CG . LEU A 0 113 . 11.041 -27.539 -33.465 1.00 45.56 113 A 1 ATOM 875 C CD1 . LEU A 0 113 . 10.720 -28.629 -32.442 1.00 45.56 113 A 1 ATOM 876 C CD2 . LEU A 0 113 . 12.366 -26.887 -33.059 1.00 45.56 113 A 1 ATOM 877 N N . LEU A 0 114 . 12.108 -26.999 -38.304 1.00 47.65 114 A 1 ATOM 878 C CA . LEU A 0 114 . 12.980 -27.451 -39.383 1.00 47.65 114 A 1 ATOM 879 C C . LEU A 0 114 . 14.398 -26.960 -39.058 1.00 47.65 114 A 1 ATOM 880 C CB . LEU A 0 114 . 12.467 -26.937 -40.748 1.00 47.65 114 A 1 ATOM 881 O O . LEU A 0 114 . 14.857 -25.990 -39.655 1.00 47.65 114 A 1 ATOM 882 C CG . LEU A 0 114 . 11.354 -27.784 -41.388 1.00 47.65 114 A 1 ATOM 883 C CD1 . LEU A 0 114 . 10.717 -27.008 -42.541 1.00 47.65 114 A 1 ATOM 884 C CD2 . LEU A 0 114 . 11.898 -29.102 -41.950 1.00 47.65 114 A 1 ATOM 885 N N . PRO A 0 115 . 15.121 -27.578 -38.104 1.00 52.86 115 A 1 ATOM 886 C CA . PRO A 0 115 . 16.557 -27.402 -38.013 1.00 52.86 115 A 1 ATOM 887 C C . PRO A 0 115 . 17.203 -28.337 -39.044 1.00 52.86 115 A 1 ATOM 888 C CB . PRO A 0 115 . 16.898 -27.728 -36.558 1.00 52.86 115 A 1 ATOM 889 O O . PRO A 0 115 . 17.829 -29.329 -38.689 1.00 52.86 115 A 1 ATOM 890 C CG . PRO A 0 115 . 15.923 -28.862 -36.240 1.00 52.86 115 A 1 ATOM 891 C CD . PRO A 0 115 . 14.695 -28.546 -37.098 1.00 52.86 115 A 1 ATOM 892 N N . PHE A 0 116 . 17.019 -28.052 -40.335 1.00 41.59 116 A 1 ATOM 893 C CA . PHE A 0 116 . 17.843 -28.659 -41.375 1.00 41.59 116 A 1 ATOM 894 C C . PHE A 0 116 . 18.851 -27.625 -41.866 1.00 41.59 116 A 1 ATOM 895 C CB . PHE A 0 116 . 17.016 -29.355 -42.463 1.00 41.59 116 A 1 ATOM 896 O O . PHE A 0 116 . 18.540 -26.701 -42.609 1.00 41.59 116 A 1 ATOM 897 C CG . PHE A 0 116 . 16.739 -30.811 -42.119 1.00 41.59 116 A 1 ATOM 898 C CD1 . PHE A 0 116 . 17.762 -31.772 -42.255 1.00 41.59 116 A 1 ATOM 899 C CD2 . PHE A 0 116 . 15.481 -31.205 -41.628 1.00 41.59 116 A 1 ATOM 900 C CE1 . PHE A 0 116 . 17.528 -33.114 -41.904 1.00 41.59 116 A 1 ATOM 901 C CE2 . PHE A 0 116 . 15.244 -32.548 -41.283 1.00 41.59 116 A 1 ATOM 902 C CZ . PHE A 0 116 . 16.267 -33.503 -41.420 1.00 41.59 116 A 1 ATOM 903 N N . ALA A 0 117 . 20.057 -27.797 -41.329 1.00 48.24 117 A 1 ATOM 904 C CA . ALA A 0 117 . 21.354 -27.424 -41.867 1.00 48.24 117 A 1 ATOM 905 C C . ALA A 0 117 . 21.354 -26.912 -43.323 1.00 48.24 117 A 1 ATOM 906 C CB . ALA A 0 117 . 22.194 -28.709 -41.760 1.00 48.24 117 A 1 ATOM 907 O O . ALA A 0 117 . 21.107 -27.678 -44.249 1.00 48.24 117 A 1 ATOM 908 N N . CYS A 0 118 . 21.743 -25.650 -43.532 1.00 47.43 118 A 1 ATOM 909 C CA . CYS A 0 118 . 22.269 -25.200 -44.821 1.00 47.43 118 A 1 ATOM 910 C C . CYS A 0 118 . 23.332 -24.099 -44.631 1.00 47.43 118 A 1 ATOM 911 C CB . CYS A 0 118 . 21.129 -24.810 -45.767 1.00 47.43 118 A 1 ATOM 912 O O . CYS A 0 118 . 23.030 -22.916 -44.536 1.00 47.43 118 A 1 ATOM 913 S SG . CYS A 0 118 . 21.781 -24.850 -47.464 1.00 47.43 118 A 1 ATOM 914 N N . VAL A 0 119 . 24.571 -24.579 -44.481 1.00 47.62 119 A 1 ATOM 915 C CA . VAL A 0 119 . 25.864 -24.061 -44.974 1.00 47.62 119 A 1 ATOM 916 C C . VAL A 0 119 . 26.235 -22.574 -44.749 1.00 47.62 119 A 1 ATOM 917 C CB . VAL A 0 119 . 26.048 -24.467 -46.452 1.00 47.62 119 A 1 ATOM 918 O O . VAL A 0 119 . 25.746 -21.691 -45.449 1.00 47.62 119 A 1 ATOM 919 C CG1 . VAL A 0 119 . 27.469 -24.168 -46.947 1.00 47.62 119 A 1 ATOM 920 C CG2 . VAL A 0 119 . 25.824 -25.979 -46.640 1.00 47.62 119 A 1 ATOM 921 N N . PRO A 0 120 . 27.237 -22.292 -43.886 1.00 47.94 120 A 1 ATOM 922 C CA . PRO A 0 120 . 27.999 -21.043 -43.889 1.00 47.94 120 A 1 ATOM 923 C C . PRO A 0 120 . 29.013 -21.060 -45.044 1.00 47.94 120 A 1 ATOM 924 C CB . PRO A 0 120 . 28.710 -20.972 -42.525 1.00 47.94 120 A 1 ATOM 925 O O . PRO A 0 120 . 29.898 -21.912 -45.077 1.00 47.94 120 A 1 ATOM 926 C CG . PRO A 0 120 . 28.367 -22.282 -41.810 1.00 47.94 120 A 1 ATOM 927 C CD . PRO A 0 120 . 27.807 -23.188 -42.898 1.00 47.94 120 A 1 ATOM 928 N N . GLY A 0 121 . 28.912 -20.117 -45.982 1.00 37.83 121 A 1 ATOM 929 C CA . GLY A 0 121 . 29.827 -20.050 -47.121 1.00 37.83 121 A 1 ATOM 930 C C . GLY A 0 121 . 29.922 -18.662 -47.746 1.00 37.83 121 A 1 ATOM 931 O O . GLY A 0 121 . 29.019 -18.241 -48.453 1.00 37.83 121 A 1 ATOM 932 N N . ALA A 0 122 . 31.067 -18.018 -47.498 1.00 39.58 122 A 1 ATOM 933 C CA . ALA A 0 122 . 31.701 -16.936 -48.258 1.00 39.58 122 A 1 ATOM 934 C C . ALA A 0 122 . 30.992 -15.566 -48.370 1.00 39.58 122 A 1 ATOM 935 C CB . ALA A 0 122 . 32.129 -17.496 -49.622 1.00 39.58 122 A 1 ATOM 936 O O . ALA A 0 122 . 30.190 -15.327 -49.269 1.00 39.58 122 A 1 ATOM 937 N N . SER A 0 123 . 31.465 -14.606 -47.558 1.00 38.96 123 A 1 ATOM 938 C CA . SER A 0 123 . 32.124 -13.347 -47.997 1.00 38.96 123 A 1 ATOM 939 C C . SER A 0 123 . 31.746 -12.158 -47.095 1.00 38.96 123 A 1 ATOM 940 C CB . SER A 0 123 . 31.857 -12.939 -49.457 1.00 38.96 123 A 1 ATOM 941 O O . SER A 0 123 . 30.651 -11.609 -47.237 1.00 38.96 123 A 1 ATOM 942 O OG . SER A 0 123 . 32.323 -13.936 -50.342 1.00 38.96 123 A 1 ATOM 943 N N . PRO A 0 124 . 32.627 -11.703 -46.181 1.00 51.65 124 A 1 ATOM 944 C CA . PRO A 0 124 . 32.420 -10.453 -45.460 1.00 51.65 124 A 1 ATOM 945 C C . PRO A 0 124 . 32.636 -9.286 -46.430 1.00 51.65 124 A 1 ATOM 946 C CB . PRO A 0 124 . 33.420 -10.479 -44.300 1.00 51.65 124 A 1 ATOM 947 O O . PRO A 0 124 . 33.761 -8.860 -46.676 1.00 51.65 124 A 1 ATOM 948 C CG . PRO A 0 124 . 34.579 -11.315 -44.844 1.00 51.65 124 A 1 ATOM 949 C CD . PRO A 0 124 . 33.911 -12.289 -45.817 1.00 51.65 124 A 1 ATOM 950 N N . THR A 0 125 . 31.554 -8.773 -47.012 1.00 54.88 125 A 1 ATOM 951 C CA . THR A 0 125 . 31.622 -7.505 -47.742 1.00 54.88 125 A 1 ATOM 952 C C . THR A 0 125 . 31.702 -6.392 -46.707 1.00 54.88 125 A 1 ATOM 953 C CB . THR A 0 125 . 30.453 -7.309 -48.714 1.00 54.88 125 A 1 ATOM 954 O O . THR A 0 125 . 30.702 -6.010 -46.101 1.00 54.88 125 A 1 ATOM 955 C CG2 . THR A 0 125 . 30.662 -6.081 -49.603 1.00 54.88 125 A 1 ATOM 956 O OG1 . THR A 0 125 . 30.376 -8.419 -49.579 1.00 54.88 125 A 1 ATOM 957 N N . THR A 0 126 . 32.918 -5.913 -46.465 1.00 45.38 126 A 1 ATOM 958 C CA . THR A 0 126 . 33.214 -4.710 -45.688 1.00 45.38 126 A 1 ATOM 959 C C . THR A 0 126 . 32.563 -3.508 -46.372 1.00 45.38 126 A 1 ATOM 960 C CB . THR A 0 126 . 34.741 -4.522 -45.588 1.00 45.38 126 A 1 ATOM 961 O O . THR A 0 126 . 33.181 -2.840 -47.196 1.00 45.38 126 A 1 ATOM 962 C CG2 . THR A 0 126 . 35.148 -3.428 -44.601 1.00 45.38 126 A 1 ATOM 963 O OG1 . THR A 0 126 . 35.335 -5.716 -45.134 1.00 45.38 126 A 1 ATOM 964 N N . LEU A 0 127 . 31.298 -3.221 -46.063 1.00 53.38 127 A 1 ATOM 965 C CA . LEU A 0 127 . 30.711 -1.924 -46.380 1.00 53.38 127 A 1 ATOM 966 C C . LEU A 0 127 . 31.209 -0.924 -45.338 1.00 53.38 127 A 1 ATOM 967 C CB . LEU A 0 127 . 29.182 -2.005 -46.521 1.00 53.38 127 A 1 ATOM 968 O O . LEU A 0 127 . 30.730 -0.860 -44.207 1.00 53.38 127 A 1 ATOM 969 C CG . LEU A 0 127 . 28.732 -2.500 -47.911 1.00 53.38 127 A 1 ATOM 970 C CD1 . LEU A 0 127 . 27.215 -2.690 -47.921 1.00 53.38 127 A 1 ATOM 971 C CD2 . LEU A 0 127 . 29.076 -1.516 -49.038 1.00 53.38 127 A 1 ATOM 972 N N . ALA A 0 128 . 32.249 -0.201 -45.741 1.00 46.83 128 A 1 ATOM 973 C CA . ALA A 0 128 . 32.824 0.925 -45.035 1.00 46.83 128 A 1 ATOM 974 C C . ALA A 0 128 . 31.754 2.005 -44.813 1.00 46.83 128 A 1 ATOM 975 C CB . ALA A 0 128 . 33.998 1.440 -45.879 1.00 46.83 128 A 1 ATOM 976 O O . ALA A 0 128 . 31.325 2.678 -45.749 1.00 46.83 128 A 1 ATOM 977 N N . PHE A 0 129 . 31.330 2.182 -43.564 1.00 58.23 129 A 1 ATOM 978 C CA . PHE A 0 129 . 30.628 3.391 -43.156 1.00 58.23 129 A 1 ATOM 979 C C . PHE A 0 129 . 31.663 4.523 -43.049 1.00 58.23 129 A 1 ATOM 980 C CB . PHE A 0 129 . 29.893 3.154 -41.831 1.00 58.23 129 A 1 ATOM 981 O O . PHE A 0 129 . 32.642 4.359 -42.315 1.00 58.23 129 A 1 ATOM 982 C CG . PHE A 0 129 . 28.703 2.221 -41.959 1.00 58.23 129 A 1 ATOM 983 C CD1 . PHE A 0 129 . 27.461 2.729 -42.388 1.00 58.23 129 A 1 ATOM 984 C CD2 . PHE A 0 129 . 28.834 0.848 -41.680 1.00 58.23 129 A 1 ATOM 985 C CE1 . PHE A 0 129 . 26.357 1.870 -42.532 1.00 58.23 129 A 1 ATOM 986 C CE2 . PHE A 0 129 . 27.729 -0.011 -41.823 1.00 58.23 129 A 1 ATOM 987 C CZ . PHE A 0 129 . 26.490 0.500 -42.248 1.00 58.23 129 A 1 ATOM 988 N N . PRO A 0 130 . 31.505 5.651 -43.766 1.00 47.72 130 A 1 ATOM 989 C CA . PRO A 0 130 . 32.410 6.782 -43.614 1.00 47.72 130 A 1 ATOM 990 C C . PRO A 0 130 . 32.301 7.338 -42.183 1.00 47.72 130 A 1 ATOM 991 C CB . PRO A 0 130 . 32.001 7.795 -44.687 1.00 47.72 130 A 1 ATOM 992 O O . PRO A 0 130 . 31.195 7.396 -41.634 1.00 47.72 130 A 1 ATOM 993 C CG . PRO A 0 130 . 30.526 7.480 -44.931 1.00 47.72 130 A 1 ATOM 994 C CD . PRO A 0 130 . 30.432 5.973 -44.693 1.00 47.72 130 A 1 ATOM 995 N N . PRO A 0 131 . 33.421 7.731 -41.551 1.00 56.61 131 A 1 ATOM 996 C CA . PRO A 0 131 . 33.406 8.234 -40.187 1.00 56.61 131 A 1 ATOM 997 C C . PRO A 0 131 . 32.626 9.550 -40.140 1.00 56.61 131 A 1 ATOM 998 C CB . PRO A 0 131 . 34.877 8.386 -39.785 1.00 56.61 131 A 1 ATOM 999 O O . PRO A 0 131 . 33.054 10.568 -40.680 1.00 56.61 131 A 1 ATOM 1000 C CG . PRO A 0 131 . 35.592 8.604 -41.119 1.00 56.61 131 A 1 ATOM 1001 C CD . PRO A 0 131 . 34.768 7.769 -42.098 1.00 56.61 131 A 1 ATOM 1002 N N . VAL A 0 132 . 31.473 9.529 -39.473 1.00 56.39 132 A 1 ATOM 1003 C CA . VAL A 0 132 . 30.769 10.744 -39.062 1.00 56.39 132 A 1 ATOM 1004 C C . VAL A 0 132 . 31.637 11.404 -37.997 1.00 56.39 132 A 1 ATOM 1005 C CB . VAL A 0 132 . 29.344 10.433 -38.560 1.00 56.39 132 A 1 ATOM 1006 O O . VAL A 0 132 . 31.614 11.022 -36.827 1.00 56.39 132 A 1 ATOM 1007 C CG1 . VAL A 0 132 . 28.620 11.697 -38.074 1.00 56.39 132 A 1 ATOM 1008 C CG2 . VAL A 0 132 . 28.500 9.814 -39.683 1.00 56.39 132 A 1 ATOM 1009 N N . VAL A 0 133 . 32.457 12.364 -38.419 1.00 51.35 133 A 1 ATOM 1010 C CA . VAL A 0 133 . 33.201 13.238 -37.516 1.00 51.35 133 A 1 ATOM 1011 C C . VAL A 0 133 . 32.173 14.140 -36.834 1.00 51.35 133 A 1 ATOM 1012 C CB . VAL A 0 133 . 34.296 14.036 -38.256 1.00 51.35 133 A 1 ATOM 1013 O O . VAL A 0 133 . 31.769 15.170 -37.366 1.00 51.35 133 A 1 ATOM 1014 C CG1 . VAL A 0 133 . 35.150 14.833 -37.262 1.00 51.35 133 A 1 ATOM 1015 C CG2 . VAL A 0 133 . 35.251 13.111 -39.026 1.00 51.35 133 A 1 ATOM 1016 N N . LEU A 0 134 . 31.707 13.721 -35.657 1.00 48.72 134 A 1 ATOM 1017 C CA . LEU A 0 134 . 30.980 14.578 -34.726 1.00 48.72 134 A 1 ATOM 1018 C C . LEU A 0 134 . 31.964 15.613 -34.169 1.00 48.72 134 A 1 ATOM 1019 C CB . LEU A 0 134 . 30.308 13.724 -33.624 1.00 48.72 134 A 1 ATOM 1020 O O . LEU A 0 134 . 32.552 15.438 -33.105 1.00 48.72 134 A 1 ATOM 1021 C CG . LEU A 0 134 . 28.812 13.438 -33.882 1.00 48.72 134 A 1 ATOM 1022 C CD1 . LEU A 0 134 . 28.530 11.937 -33.934 1.00 48.72 134 A 1 ATOM 1023 C CD2 . LEU A 0 134 . 27.948 14.048 -32.774 1.00 48.72 134 A 1 ATOM 1024 N N . THR A 0 135 . 32.158 16.704 -34.906 1.00 49.31 135 A 1 ATOM 1025 C CA . THR A 0 135 . 32.742 17.937 -34.376 1.00 49.31 135 A 1 ATOM 1026 C C . THR A 0 135 . 31.717 18.597 -33.451 1.00 49.31 135 A 1 ATOM 1027 C CB . THR A 0 135 . 33.175 18.887 -35.506 1.00 49.31 135 A 1 ATOM 1028 O O . THR A 0 135 . 30.964 19.477 -33.863 1.00 49.31 135 A 1 ATOM 1029 C CG2 . THR A 0 135 . 34.361 18.353 -36.306 1.00 49.31 135 A 1 ATOM 1030 O OG1 . THR A 0 135 . 32.112 19.074 -36.412 1.00 49.31 135 A 1 ATOM 1031 N N . GLY A 0 136 . 31.630 18.115 -32.210 1.00 46.33 136 A 1 ATOM 1032 C CA . GLY A 0 136 . 30.959 18.810 -31.109 1.00 46.33 136 A 1 ATOM 1033 C C . GLY A 0 136 . 31.936 19.773 -30.420 1.00 46.33 136 A 1 ATOM 1034 O O . GLY A 0 136 . 33.116 19.435 -30.308 1.00 46.33 136 A 1 ATOM 1035 N N . PRO A 0 137 . 31.498 20.972 -29.996 1.00 47.60 137 A 1 ATOM 1036 C CA . PRO A 0 137 . 32.392 22.005 -29.489 1.00 47.60 137 A 1 ATOM 1037 C C . PRO A 0 137 . 32.936 21.649 -28.102 1.00 47.60 137 A 1 ATOM 1038 C CB . PRO A 0 137 . 31.571 23.297 -29.486 1.00 47.60 137 A 1 ATOM 1039 O O . PRO A 0 137 . 32.195 21.256 -27.203 1.00 47.60 137 A 1 ATOM 1040 C CG . PRO A 0 137 . 30.142 22.797 -29.278 1.00 47.60 137 A 1 ATOM 1041 C CD . PRO A 0 137 . 30.123 21.444 -29.989 1.00 47.60 137 A 1 ATOM 1042 N N . SER A 0 138 . 34.247 21.825 -27.953 1.00 46.63 138 A 1 ATOM 1043 C CA . SER A 0 138 . 34.983 21.769 -26.696 1.00 46.63 138 A 1 ATOM 1044 C C . SER A 0 138 . 34.411 22.737 -25.664 1.00 46.63 138 A 1 ATOM 1045 C CB . SER A 0 138 . 36.439 22.191 -26.942 1.00 46.63 138 A 1 ATOM 1046 O O . SER A 0 138 . 34.481 23.951 -25.847 1.00 46.63 138 A 1 ATOM 1047 O OG . SER A 0 138 . 37.100 21.296 -27.814 1.00 46.63 138 A 1 ATOM 1048 N N . THR A 0 139 . 33.973 22.209 -24.530 1.00 51.64 139 A 1 ATOM 1049 C CA . THR A 0 139 . 34.044 22.918 -23.253 1.00 51.64 139 A 1 ATOM 1050 C C . THR A 0 139 . 34.642 21.955 -22.243 1.00 51.64 139 A 1 ATOM 1051 C CB . THR A 0 139 . 32.701 23.490 -22.776 1.00 51.64 139 A 1 ATOM 1052 O O . THR A 0 139 . 34.119 20.862 -22.038 1.00 51.64 139 A 1 ATOM 1053 C CG2 . THR A 0 139 . 32.310 24.737 -23.571 1.00 51.64 139 A 1 ATOM 1054 O OG1 . THR A 0 139 . 31.670 22.541 -22.918 1.00 51.64 139 A 1 ATOM 1055 N N . ASP A 0 140 . 35.761 22.392 -21.674 1.00 58.66 140 A 1 ATOM 1056 C CA . ASP A 0 140 . 36.473 21.811 -20.539 1.00 58.66 140 A 1 ATOM 1057 C C . ASP A 0 140 . 37.384 20.618 -20.860 1.00 58.66 140 A 1 ATOM 1058 C CB . ASP A 0 140 . 35.536 21.675 -19.334 1.00 58.66 140 A 1 ATOM 1059 O O . ASP A 0 140 . 36.988 19.471 -21.061 1.00 58.66 140 A 1 ATOM 1060 C CG . ASP A 0 140 . 34.797 23.005 -19.134 1.00 58.66 140 A 1 ATOM 1061 O OD1 . ASP A 0 140 . 35.506 24.034 -19.035 1.00 58.66 140 A 1 ATOM 1062 O OD2 . ASP A 0 140 . 33.548 23.004 -19.181 1.00 58.66 140 A 1 ATOM 1063 N N . GLY A 0 141 . 38.674 20.949 -20.936 1.00 46.71 141 A 1 ATOM 1064 C CA . GLY A 0 141 . 39.758 20.026 -21.211 1.00 46.71 141 A 1 ATOM 1065 C C . GLY A 0 141 . 39.819 18.880 -20.206 1.00 46.71 141 A 1 ATOM 1066 O O . GLY A 0 141 . 39.919 19.089 -19.005 1.00 46.71 141 A 1 ATOM 1067 N N . ILE A 0 142 . 39.772 17.662 -20.729 1.00 57.21 142 A 1 ATOM 1068 C CA . ILE A 0 142 . 40.821 16.633 -20.693 1.00 57.21 142 A 1 ATOM 1069 C C . ILE A 0 142 . 40.273 15.501 -21.579 1.00 57.21 142 A 1 ATOM 1070 C CB . ILE A 0 142 . 41.154 16.131 -19.262 1.00 57.21 142 A 1 ATOM 1071 O O . ILE A 0 142 . 39.217 14.943 -21.270 1.00 57.21 142 A 1 ATOM 1072 C CG1 . ILE A 0 142 . 42.135 17.078 -18.525 1.00 57.21 142 A 1 ATOM 1073 C CG2 . ILE A 0 142 . 41.836 14.744 -19.277 1.00 57.21 142 A 1 ATOM 1074 C CD1 . ILE A 0 142 . 41.898 17.102 -17.010 1.00 57.21 142 A 1 ATOM 1075 N N . PRO A 0 143 . 40.938 15.138 -22.689 1.00 46.88 143 A 1 ATOM 1076 C CA . PRO A 0 143 . 40.526 14.003 -23.496 1.00 46.88 143 A 1 ATOM 1077 C C . PRO A 0 143 . 40.890 12.732 -22.731 1.00 46.88 143 A 1 ATOM 1078 C CB . PRO A 0 143 . 41.277 14.162 -24.823 1.00 46.88 143 A 1 ATOM 1079 O O . PRO A 0 143 . 42.009 12.234 -22.834 1.00 46.88 143 A 1 ATOM 1080 C CG . PRO A 0 143 . 42.573 14.865 -24.415 1.00 46.88 143 A 1 ATOM 1081 C CD . PRO A 0 143 . 42.164 15.720 -23.214 1.00 46.88 143 A 1 ATOM 1082 N N . PHE A 0 144 . 39.960 12.186 -21.947 1.00 49.71 144 A 1 ATOM 1083 C CA . PHE A 0 144 . 40.126 10.848 -21.383 1.00 49.71 144 A 1 ATOM 1084 C C . PHE A 0 144 . 39.860 9.809 -22.479 1.00 49.71 144 A 1 ATOM 1085 C CB . PHE A 0 144 . 39.348 10.673 -20.070 1.00 49.71 144 A 1 ATOM 1086 O O . PHE A 0 144 . 38.878 9.071 -22.484 1.00 49.71 144 A 1 ATOM 1087 C CG . PHE A 0 144 . 40.190 10.028 -18.982 1.00 49.71 144 A 1 ATOM 1088 C CD1 . PHE A 0 144 . 40.137 8.641 -18.754 1.00 49.71 144 A 1 ATOM 1089 C CD2 . PHE A 0 144 . 41.044 10.830 -18.199 1.00 49.71 144 A 1 ATOM 1090 C CE1 . PHE A 0 144 . 40.908 8.068 -17.726 1.00 49.71 144 A 1 ATOM 1091 C CE2 . PHE A 0 144 . 41.832 10.254 -17.188 1.00 49.71 144 A 1 ATOM 1092 C CZ . PHE A 0 144 . 41.763 8.871 -16.949 1.00 49.71 144 A 1 ATOM 1093 N N . ALA A 0 145 . 40.763 9.785 -23.456 1.00 50.88 145 A 1 ATOM 1094 C CA . ALA A 0 145 . 40.958 8.680 -24.367 1.00 50.88 145 A 1 ATOM 1095 C C . ALA A 0 145 . 41.602 7.531 -23.582 1.00 50.88 145 A 1 ATOM 1096 C CB . ALA A 0 145 . 41.817 9.166 -25.544 1.00 50.88 145 A 1 ATOM 1097 O O . ALA A 0 145 . 42.793 7.280 -23.700 1.00 50.88 145 A 1 ATOM 1098 N N . LEU A 0 146 . 40.823 6.837 -22.753 1.00 45.30 146 A 1 ATOM 1099 C CA . LEU A 0 146 . 41.182 5.506 -22.280 1.00 45.30 146 A 1 ATOM 1100 C C . LEU A 0 146 . 39.993 4.583 -22.504 1.00 45.30 146 A 1 ATOM 1101 C CB . LEU A 0 146 . 41.715 5.516 -20.833 1.00 45.30 146 A 1 ATOM 1102 O O . LEU A 0 146 . 39.107 4.437 -21.669 1.00 45.30 146 A 1 ATOM 1103 C CG . LEU A 0 146 . 43.126 6.127 -20.666 1.00 45.30 146 A 1 ATOM 1104 C CD1 . LEU A 0 146 . 43.561 6.034 -19.203 1.00 45.30 146 A 1 ATOM 1105 C CD2 . LEU A 0 146 . 44.215 5.398 -21.464 1.00 45.30 146 A 1 ATOM 1106 N N . SER A 0 147 . 39.998 3.976 -23.690 1.00 50.35 147 A 1 ATOM 1107 C CA . SER A 0 147 . 40.025 2.521 -23.805 1.00 50.35 147 A 1 ATOM 1108 C C . SER A 0 147 . 39.238 1.780 -22.725 1.00 50.35 147 A 1 ATOM 1109 C CB . SER A 0 147 . 41.492 2.064 -23.828 1.00 50.35 147 A 1 ATOM 1110 O O . SER A 0 147 . 39.810 1.023 -21.944 1.00 50.35 147 A 1 ATOM 1111 O OG . SER A 0 147 . 42.176 2.733 -24.871 1.00 50.35 147 A 1 ATOM 1112 N N . LEU A 0 148 . 37.910 1.919 -22.724 1.00 48.29 148 A 1 ATOM 1113 C CA . LEU A 0 148 . 37.057 0.874 -22.167 1.00 48.29 148 A 1 ATOM 1114 C C . LEU A 0 148 . 37.113 -0.310 -23.134 1.00 48.29 148 A 1 ATOM 1115 C CB . LEU A 0 148 . 35.643 1.392 -21.857 1.00 48.29 148 A 1 ATOM 1116 O O . LEU A 0 148 . 36.216 -0.552 -23.942 1.00 48.29 148 A 1 ATOM 1117 C CG . LEU A 0 148 . 35.588 2.405 -20.695 1.00 48.29 148 A 1 ATOM 1118 C CD1 . LEU A 0 148 . 34.139 2.851 -20.492 1.00 48.29 148 A 1 ATOM 1119 C CD2 . LEU A 0 148 . 36.090 1.829 -19.366 1.00 48.29 148 A 1 ATOM 1120 N N . GLN A 0 149 . 38.241 -1.022 -23.068 1.00 51.58 149 A 1 ATOM 1121 C CA . GLN A 0 149 . 38.338 -2.410 -23.471 1.00 51.58 149 A 1 ATOM 1122 C C . GLN A 0 149 . 37.106 -3.114 -22.913 1.00 51.58 149 A 1 ATOM 1123 C CB . GLN A 0 149 . 39.621 -3.041 -22.899 1.00 51.58 149 A 1 ATOM 1124 O O . GLN A 0 149 . 36.833 -3.071 -21.713 1.00 51.58 149 A 1 ATOM 1125 C CG . GLN A 0 149 . 40.870 -2.694 -23.722 1.00 51.58 149 A 1 ATOM 1126 C CD . GLN A 0 149 . 42.170 -3.214 -23.107 1.00 51.58 149 A 1 ATOM 1127 N NE2 . GLN A 0 149 . 43.297 -2.989 -23.744 1.00 51.58 149 A 1 ATOM 1128 O OE1 . GLN A 0 149 . 42.208 -3.821 -22.052 1.00 51.58 149 A 1 ATOM 1129 N N . ARG A 0 150 . 36.337 -3.733 -23.810 1.00 49.62 150 A 1 ATOM 1130 C CA . ARG A 0 150 . 35.325 -4.722 -23.455 1.00 49.62 150 A 1 ATOM 1131 C C . ARG A 0 150 . 36.006 -5.789 -22.605 1.00 49.62 150 A 1 ATOM 1132 C CB . ARG A 0 150 . 34.764 -5.367 -24.732 1.00 49.62 150 A 1 ATOM 1133 O O . ARG A 0 150 . 36.610 -6.706 -23.147 1.00 49.62 150 A 1 ATOM 1134 C CG . ARG A 0 150 . 33.648 -4.575 -25.411 1.00 49.62 150 A 1 ATOM 1135 C CD . ARG A 0 150 . 33.291 -5.288 -26.720 1.00 49.62 150 A 1 ATOM 1136 N NE . ARG A 0 150 . 32.058 -4.751 -27.323 1.00 49.62 150 A 1 ATOM 1137 N NH1 . ARG A 0 150 . 32.610 -5.076 -29.536 1.00 49.62 150 A 1 ATOM 1138 N NH2 . ARG A 0 150 . 30.604 -4.261 -29.004 1.00 49.62 150 A 1 ATOM 1139 C CZ . ARG A 0 150 . 31.767 -4.699 -28.613 1.00 49.62 150 A 1 ATOM 1140 N N . VAL A 0 151 . 35.907 -5.675 -21.289 1.00 57.56 151 A 1 ATOM 1141 C CA . VAL A 0 151 . 36.199 -6.783 -20.389 1.00 57.56 151 A 1 ATOM 1142 C C . VAL A 0 151 . 34.875 -7.524 -20.201 1.00 57.56 151 A 1 ATOM 1143 C CB . VAL A 0 151 . 36.827 -6.313 -19.067 1.00 57.56 151 A 1 ATOM 1144 O O . VAL A 0 151 . 33.957 -6.967 -19.593 1.00 57.56 151 A 1 ATOM 1145 C CG1 . VAL A 0 151 . 37.155 -7.525 -18.187 1.00 57.56 151 A 1 ATOM 1146 C CG2 . VAL A 0 151 . 38.133 -5.548 -19.323 1.00 57.56 151 A 1 ATOM 1147 N N . PRO A 0 152 . 34.705 -8.734 -20.766 1.00 53.07 152 A 1 ATOM 1148 C CA . PRO A 0 152 . 33.516 -9.533 -20.525 1.00 53.07 152 A 1 ATOM 1149 C C . PRO A 0 152 . 33.520 -9.977 -19.062 1.00 53.07 152 A 1 ATOM 1150 C CB . PRO A 0 152 . 33.583 -10.693 -21.522 1.00 53.07 152 A 1 ATOM 1151 O O . PRO A 0 152 . 34.294 -10.838 -18.650 1.00 53.07 152 A 1 ATOM 1152 C CG . PRO A 0 152 . 35.077 -10.856 -21.792 1.00 53.07 152 A 1 ATOM 1153 C CD . PRO A 0 152 . 35.636 -9.445 -21.631 1.00 53.07 152 A 1 ATOM 1154 N N . PHE A 0 153 . 32.663 -9.353 -18.261 1.00 63.86 153 A 1 ATOM 1155 C CA . PHE A 0 153 . 32.496 -9.706 -16.861 1.00 63.86 153 A 1 ATOM 1156 C C . PHE A 0 153 . 31.602 -10.948 -16.759 1.00 63.86 153 A 1 ATOM 1157 C CB . PHE A 0 153 . 31.983 -8.482 -16.091 1.00 63.86 153 A 1 ATOM 1158 O O . PHE A 0 153 . 30.376 -10.867 -16.839 1.00 63.86 153 A 1 ATOM 1159 C CG . PHE A 0 153 . 32.183 -8.572 -14.592 1.00 63.86 153 A 1 ATOM 1160 C CD1 . PHE A 0 153 . 31.077 -8.659 -13.732 1.00 63.86 153 A 1 ATOM 1161 C CD2 . PHE A 0 153 . 33.480 -8.510 -14.050 1.00 63.86 153 A 1 ATOM 1162 C CE1 . PHE A 0 153 . 31.270 -8.678 -12.337 1.00 63.86 153 A 1 ATOM 1163 C CE2 . PHE A 0 153 . 33.672 -8.560 -12.658 1.00 63.86 153 A 1 ATOM 1164 C CZ . PHE A 0 153 . 32.565 -8.650 -11.800 1.00 63.86 153 A 1 ATOM 1165 N N . VAL A 0 154 . 32.235 -12.115 -16.628 1.00 55.01 154 A 1 ATOM 1166 C CA . VAL A 0 154 . 31.581 -13.368 -16.237 1.00 55.01 154 A 1 ATOM 1167 C C . VAL A 0 154 . 31.389 -13.321 -14.723 1.00 55.01 154 A 1 ATOM 1168 C CB . VAL A 0 154 . 32.406 -14.594 -16.681 1.00 55.01 154 A 1 ATOM 1169 O O . VAL A 0 154 . 32.346 -13.443 -13.962 1.00 55.01 154 A 1 ATOM 1170 C CG1 . VAL A 0 154 . 31.741 -15.909 -16.251 1.00 55.01 154 A 1 ATOM 1171 C CG2 . VAL A 0 154 . 32.562 -14.625 -18.208 1.00 55.01 154 A 1 ATOM 1172 N N . LEU A 0 155 . 30.153 -13.089 -14.282 1.00 57.68 155 A 1 ATOM 1173 C CA . LEU A 0 155 . 29.795 -13.043 -12.864 1.00 57.68 155 A 1 ATOM 1174 C C . LEU A 0 155 . 29.602 -14.481 -12.331 1.00 57.68 155 A 1 ATOM 1175 C CB . LEU A 0 155 . 28.549 -12.147 -12.684 1.00 57.68 155 A 1 ATOM 1176 O O . LEU A 0 155 . 28.841 -15.240 -12.938 1.00 57.68 155 A 1 ATOM 1177 C CG . LEU A 0 155 . 28.747 -11.003 -11.669 1.00 57.68 155 A 1 ATOM 1178 C CD1 . LEU A 0 155 . 28.041 -9.738 -12.161 1.00 57.68 155 A 1 ATOM 1179 C CD2 . LEU A 0 155 . 28.152 -11.328 -10.300 1.00 57.68 155 A 1 ATOM 1180 N N . PRO A 0 156 . 30.278 -14.879 -11.233 1.00 50.56 156 A 1 ATOM 1181 C CA . PRO A 0 156 . 30.317 -16.264 -10.774 1.00 50.56 156 A 1 ATOM 1182 C C . PRO A 0 156 . 29.012 -16.713 -10.109 1.00 50.56 156 A 1 ATOM 1183 C CB . PRO A 0 156 . 31.527 -16.377 -9.840 1.00 50.56 156 A 1 ATOM 1184 O O . PRO A 0 156 . 28.382 -15.975 -9.350 1.00 50.56 156 A 1 ATOM 1185 C CG . PRO A 0 156 . 31.803 -14.945 -9.384 1.00 50.56 156 A 1 ATOM 1186 C CD . PRO A 0 156 . 31.200 -14.057 -10.467 1.00 50.56 156 A 1 ATOM 1187 N N . SER A 0 157 . 28.628 -17.959 -10.396 1.00 46.72 157 A 1 ATOM 1188 C CA . SER A 0 157 . 27.446 -18.626 -9.853 1.00 46.72 157 A 1 ATOM 1189 C C . SER A 0 157 . 27.444 -18.635 -8.319 1.00 46.72 157 A 1 ATOM 1190 C CB . SER A 0 157 . 27.398 -20.082 -10.329 1.00 46.72 157 A 1 ATOM 1191 O O . SER A 0 157 . 28.397 -19.134 -7.716 1.00 46.72 157 A 1 ATOM 1192 O OG . SER A 0 157 . 27.263 -20.147 -11.734 1.00 46.72 157 A 1 ATOM 1193 N N . PRO A 0 158 . 26.365 -18.168 -7.666 1.00 60.88 158 A 1 ATOM 1194 C CA . PRO A 0 158 . 26.203 -18.324 -6.230 1.00 60.88 158 A 1 ATOM 1195 C C . PRO A 0 158 . 25.956 -19.800 -5.894 1.00 60.88 158 A 1 ATOM 1196 C CB . PRO A 0 158 . 25.052 -17.390 -5.841 1.00 60.88 158 A 1 ATOM 1197 O O . PRO A 0 158 . 24.858 -20.329 -6.059 1.00 60.88 158 A 1 ATOM 1198 C CG . PRO A 0 158 . 24.224 -17.272 -7.119 1.00 60.88 158 A 1 ATOM 1199 C CD . PRO A 0 158 . 25.247 -17.434 -8.240 1.00 60.88 158 A 1 ATOM 1200 N N . GLN A 0 159 . 27.002 -20.465 -5.411 1.00 46.96 159 A 1 ATOM 1201 C CA . GLN A 0 159 . 26.924 -21.740 -4.706 1.00 46.96 159 A 1 ATOM 1202 C C . GLN A 0 159 . 26.391 -21.467 -3.294 1.00 46.96 159 A 1 ATOM 1203 C CB . GLN A 0 159 . 28.323 -22.381 -4.648 1.00 46.96 159 A 1 ATOM 1204 O O . GLN A 0 159 . 27.159 -21.240 -2.364 1.00 46.96 159 A 1 ATOM 1205 C CG . GLN A 0 159 . 28.918 -22.738 -6.019 1.00 46.96 159 A 1 ATOM 1206 C CD . GLN A 0 159 . 30.363 -23.225 -5.914 1.00 46.96 159 A 1 ATOM 1207 N NE2 . GLN A 0 159 . 30.997 -23.555 -7.016 1.00 46.96 159 A 1 ATOM 1208 O OE1 . GLN A 0 159 . 30.958 -23.315 -4.855 1.00 46.96 159 A 1 ATOM 1209 N N . VAL A 0 160 . 25.071 -21.433 -3.112 1.00 51.99 160 A 1 ATOM 1210 C CA . VAL A 0 160 . 24.478 -21.391 -1.766 1.00 51.99 160 A 1 ATOM 1211 C C . VAL A 0 160 . 24.120 -22.802 -1.315 1.00 51.99 160 A 1 ATOM 1212 C CB . VAL A 0 160 . 23.360 -20.350 -1.600 1.00 51.99 160 A 1 ATOM 1213 O O . VAL A 0 160 . 23.070 -23.345 -1.636 1.00 51.99 160 A 1 ATOM 1214 C CG1 . VAL A 0 160 . 23.984 -18.955 -1.438 1.00 51.99 160 A 1 ATOM 1215 C CG2 . VAL A 0 160 . 22.367 -20.311 -2.765 1.00 51.99 160 A 1 ATOM 1216 N N . ALA A 0 161 . 25.104 -23.377 -0.624 1.00 51.02 161 A 1 ATOM 1217 C CA . ALA A 0 161 . 25.053 -24.381 0.432 1.00 51.02 161 A 1 ATOM 1218 C C . ALA A 0 161 . 23.718 -25.119 0.649 1.00 51.02 161 A 1 ATOM 1219 C CB . ALA A 0 161 . 25.513 -23.678 1.717 1.00 51.02 161 A 1 ATOM 1220 O O . ALA A 0 161 . 22.814 -24.655 1.344 1.00 51.02 161 A 1 ATOM 1221 N N . SER A 0 162 . 23.673 -26.351 0.154 1.00 45.83 162 A 1 ATOM 1222 C CA . SER A 0 162 . 22.810 -27.414 0.660 1.00 45.83 162 A 1 ATOM 1223 C C . SER A 0 162 . 23.242 -27.776 2.088 1.00 45.83 162 A 1 ATOM 1224 C CB . SER A 0 162 . 22.974 -28.655 -0.240 1.00 45.83 162 A 1 ATOM 1225 O O . SER A 0 162 . 24.299 -28.372 2.250 1.00 45.83 162 A 1 ATOM 1226 O OG . SER A 0 162 . 23.016 -28.309 -1.614 1.00 45.83 162 A 1 ATOM 1227 N N . LEU A 0 163 . 22.465 -27.460 3.126 1.00 46.91 163 A 1 ATOM 1228 C CA . LEU A 0 163 . 22.667 -28.010 4.478 1.00 46.91 163 A 1 ATOM 1229 C C . LEU A 0 163 . 21.327 -28.062 5.238 1.00 46.91 163 A 1 ATOM 1230 C CB . LEU A 0 163 . 23.729 -27.191 5.257 1.00 46.91 163 A 1 ATOM 1231 O O . LEU A 0 163 . 20.472 -27.204 5.030 1.00 46.91 163 A 1 ATOM 1232 C CG . LEU A 0 163 . 24.913 -28.038 5.790 1.00 46.91 163 A 1 ATOM 1233 C CD1 . LEU A 0 163 . 26.158 -27.929 4.905 1.00 46.91 163 A 1 ATOM 1234 C CD2 . LEU A 0 163 . 25.352 -27.576 7.182 1.00 46.91 163 A 1 ATOM 1235 N N . PRO A 0 164 . 21.116 -29.057 6.111 1.00 50.66 164 A 1 ATOM 1236 C CA . PRO A 0 164 . 20.800 -30.409 5.693 1.00 50.66 164 A 1 ATOM 1237 C C . PRO A 0 164 . 19.381 -30.800 6.115 1.00 50.66 164 A 1 ATOM 1238 C CB . PRO A 0 164 . 21.866 -31.294 6.342 1.00 50.66 164 A 1 ATOM 1239 O O . PRO A 0 164 . 18.816 -30.308 7.092 1.00 50.66 164 A 1 ATOM 1240 C CG . PRO A 0 164 . 22.197 -30.561 7.644 1.00 50.66 164 A 1 ATOM 1241 C CD . PRO A 0 164 . 21.733 -29.117 7.425 1.00 50.66 164 A 1 ATOM 1242 N N . LEU A 0 165 . 18.830 -31.740 5.354 1.00 49.70 165 A 1 ATOM 1243 C CA . LEU A 0 165 . 17.564 -32.411 5.603 1.00 49.70 165 A 1 ATOM 1244 C C . LEU A 0 165 . 17.660 -33.204 6.920 1.00 49.70 165 A 1 ATOM 1245 C CB . LEU A 0 165 . 17.300 -33.279 4.355 1.00 49.70 165 A 1 ATOM 1246 O O . LEU A 0 165 . 18.156 -34.324 6.962 1.00 49.70 165 A 1 ATOM 1247 C CG . LEU A 0 165 . 15.911 -33.925 4.246 1.00 49.70 165 A 1 ATOM 1248 C CD1 . LEU A 0 165 . 14.794 -32.882 4.157 1.00 49.70 165 A 1 ATOM 1249 C CD2 . LEU A 0 165 . 15.862 -34.767 2.967 1.00 49.70 165 A 1 ATOM 1250 N N . GLY A 0 166 . 17.241 -32.580 8.019 1.00 47.20 166 A 1 ATOM 1251 C CA . GLY A 0 166 . 17.103 -33.216 9.323 1.00 47.20 166 A 1 ATOM 1252 C C . GLY A 0 166 . 15.799 -34.000 9.389 1.00 47.20 166 A 1 ATOM 1253 O O . GLY A 0 166 . 14.733 -33.440 9.625 1.00 47.20 166 A 1 ATOM 1254 N N . HIS A 0 167 . 15.898 -35.303 9.160 1.00 51.37 167 A 1 ATOM 1255 C CA . HIS A 0 167 . 14.839 -36.280 9.363 1.00 51.37 167 A 1 ATOM 1256 C C . HIS A 0 167 . 14.615 -36.485 10.869 1.00 51.37 167 A 1 ATOM 1257 C CB . HIS A 0 167 . 15.281 -37.604 8.709 1.00 51.37 167 A 1 ATOM 1258 O O . HIS A 0 167 . 15.564 -36.814 11.577 1.00 51.37 167 A 1 ATOM 1259 C CG . HIS A 0 167 . 15.718 -37.479 7.268 1.00 51.37 167 A 1 ATOM 1260 C CD2 . HIS A 0 167 . 16.959 -37.117 6.808 1.00 51.37 167 A 1 ATOM 1261 N ND1 . HIS A 0 167 . 14.943 -37.746 6.163 1.00 51.37 167 A 1 ATOM 1262 C CE1 . HIS A 0 167 . 15.694 -37.542 5.069 1.00 51.37 167 A 1 ATOM 1263 N NE2 . HIS A 0 167 . 16.927 -37.150 5.411 1.00 51.37 167 A 1 ATOM 1264 N N . SER A 0 168 . 13.385 -36.362 11.375 1.00 55.36 168 A 1 ATOM 1265 C CA . SER A 0 168 . 13.048 -36.943 12.682 1.00 55.36 168 A 1 ATOM 1266 C C . SER A 0 168 . 11.569 -37.316 12.796 1.00 55.36 168 A 1 ATOM 1267 C CB . SER A 0 168 . 13.481 -36.053 13.846 1.00 55.36 168 A 1 ATOM 1268 O O . SER A 0 168 . 10.709 -36.473 13.033 1.00 55.36 168 A 1 ATOM 1269 O OG . SER A 0 168 . 13.411 -36.822 15.033 1.00 55.36 168 A 1 ATOM 1270 N N . ARG A 0 169 . 11.358 -38.619 12.566 1.00 44.17 169 A 1 ATOM 1271 C CA . ARG A 0 169 . 10.419 -39.580 13.174 1.00 44.17 169 A 1 ATOM 1272 C C . ARG A 0 169 . 8.969 -39.149 13.439 1.00 44.17 169 A 1 ATOM 1273 C CB . ARG A 0 169 . 11.067 -40.154 14.447 1.00 44.17 169 A 1 ATOM 1274 O O . ARG A 0 169 . 8.665 -38.550 14.466 1.00 44.17 169 A 1 ATOM 1275 C CG . ARG A 0 169 . 12.270 -41.049 14.114 1.00 44.17 169 A 1 ATOM 1276 C CD . ARG A 0 169 . 12.833 -41.701 15.379 1.00 44.17 169 A 1 ATOM 1277 N NE . ARG A 0 169 . 13.799 -42.766 15.046 1.00 44.17 169 A 1 ATOM 1278 N NH1 . ARG A 0 169 . 14.396 -43.303 17.196 1.00 44.17 169 A 1 ATOM 1279 N NH2 . ARG A 0 169 . 15.258 -44.460 15.493 1.00 44.17 169 A 1 ATOM 1280 C CZ . ARG A 0 169 . 14.478 -43.501 15.909 1.00 44.17 169 A 1 ATOM 1281 N N . GLY A 0 170 . 8.085 -39.637 12.568 1.00 52.92 170 A 1 ATOM 1282 C CA . GLY A 0 170 . 6.794 -40.223 12.938 1.00 52.92 170 A 1 ATOM 1283 C C . GLY A 0 170 . 6.811 -41.685 12.522 1.00 52.92 170 A 1 ATOM 1284 O O . GLY A 0 170 . 7.218 -41.919 11.361 1.00 52.92 170 A 1 ATOM 1285 O OXT . GLY A 0 170 . 6.513 -42.518 13.396 1.00 52.92 170 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 57.38 # loop_ _atom_type.symbol C N O S #