data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 LEU 0 4 ASN 0 5 CYS 0 6 LEU 0 7 CYS 0 8 LEU 0 9 LEU 0 10 THR 0 11 LEU 0 12 VAL 0 13 ALA 0 14 ILE 0 15 ILE 0 16 HIS 0 17 VAL 0 18 SER 0 19 ALA 0 20 LYS 0 21 ARG 0 22 ASN 0 23 THR 0 24 THR 0 25 GLU 0 26 ASP 0 27 SER 0 28 VAL 0 29 GLY 0 30 PHE 0 31 ASN 0 32 LEU 0 33 HIS 0 34 ASN 0 35 GLY 0 36 HIS 0 37 VAL 0 38 LEU 0 39 ASN 0 40 VAL 0 41 THR 0 42 ASN 0 43 ASN 0 44 LEU 0 45 LYS 0 46 GLU 0 47 GLY 0 48 GLY 0 49 GLU 0 50 LYS 0 51 THR 0 52 GLY 0 53 SER 0 54 ASN 0 55 LYS 0 56 ASN 0 57 GLU 0 58 GLU 0 59 GLY 0 60 GLU 0 61 LYS 0 62 LYS 0 63 THR 0 64 GLY 0 65 SER 0 66 ASP 0 67 SER 0 68 ASN 0 69 GLU 0 70 ARG 0 71 GLY 0 72 LYS 0 73 ASN 0 74 GLY 0 75 LYS 0 76 GLY 0 77 ASN 0 78 LYS 0 79 ARG 0 80 LYS 0 81 GLY 0 82 VAL 0 83 GLN 0 84 ARG 0 85 VAL 0 86 LYS 0 87 PRO 0 88 GLY 0 89 LYS 0 90 LYS 0 91 GLN 0 92 ARG 0 93 LEU 0 94 LYS 0 95 GLU 0 96 LYS 0 97 ARG 0 98 ILE 0 99 ARG 0 100 LYS 0 101 GLU 0 102 GLU 0 103 GLU 0 104 ALA 0 105 ARG 0 106 LEU 0 107 ALA 0 108 GLU 0 109 ASN 0 110 ARG 0 111 GLN 0 112 GLN 0 113 ARG 0 114 LEU 0 115 GLU 0 116 GLU 0 117 GLU 0 118 PHE 0 119 PHE 0 120 ARG 0 121 LYS 0 122 MET 0 123 PHE 0 124 VAL 0 125 LEU 0 126 ARG 0 127 TYR 0 128 ILE 0 129 ALA 0 130 LYS 0 131 ALA 0 132 SER 0 133 LYS 0 134 ARG 0 135 SER 0 136 ASP 0 137 ILE 0 138 GLN 0 139 ILE 0 140 PRO 0 141 GLN 0 142 ALA 0 143 HIS 0 144 ILE 0 145 PHE 0 146 VAL 0 147 ASN 0 148 LYS 0 149 THR 0 150 ALA 0 151 LYS 0 152 ALA 0 153 ILE 0 154 THR 0 155 ALA 0 156 LYS 0 157 LYS 0 158 ARG 0 159 ARG 0 160 LYS 0 161 ASN 0 162 ALA 0 163 ARG 0 164 GLU 0 165 ASP 0 166 ARG 0 167 ILE 0 168 LYS 0 169 TYR 0 170 LEU 0 171 LYS 0 172 HIS 0 173 VAL 0 174 ILE 0 175 GLY 0 176 ASN 0 177 LEU 0 178 ASP 0 179 ARG 0 180 ARG 0 181 GLY 0 182 ASN 0 183 VAL 0 184 THR 0 185 THR 0 186 PRO 0 187 GLY 0 188 THR 0 189 SER 0 190 GLU 0 191 LYS 0 192 THR 0 193 ASP 0 194 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 . 2.138 22.299 -37.210 1.00 41.68 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.942 22.945 -36.147 1.00 41.68 1 A 1 ATOM 3 C C . MET A 0 1 . 3.422 21.877 -35.173 1.00 41.68 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.152 24.049 -35.432 1.00 41.68 1 A 1 ATOM 5 O O . MET A 0 1 . 2.615 21.066 -34.740 1.00 41.68 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.974 25.259 -36.355 1.00 41.68 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.602 26.781 -35.460 1.00 41.68 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.942 28.006 -36.755 1.00 41.68 1 A 1 ATOM 9 N N . ASN A 0 2 . 4.735 21.800 -34.932 1.00 38.30 2 A 1 ATOM 10 C CA . ASN A 0 2 . 5.406 20.670 -34.277 1.00 38.30 2 A 1 ATOM 11 C C . ASN A 0 2 . 4.924 20.424 -32.834 1.00 38.30 2 A 1 ATOM 12 C CB . ASN A 0 2 . 6.934 20.910 -34.331 1.00 38.30 2 A 1 ATOM 13 O O . ASN A 0 2 . 5.305 21.144 -31.912 1.00 38.30 2 A 1 ATOM 14 C CG . ASN A 0 2 . 7.554 20.467 -35.644 1.00 38.30 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 8.479 21.212 -36.201 1.00 38.30 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 7.200 19.434 -36.178 1.00 38.30 2 A 1 ATOM 17 N N . LEU A 0 3 . 4.165 19.339 -32.642 1.00 45.21 3 A 1 ATOM 18 C CA . LEU A 0 3 . 3.657 18.848 -31.350 1.00 45.21 3 A 1 ATOM 19 C C . LEU A 0 3 . 4.777 18.546 -30.327 1.00 45.21 3 A 1 ATOM 20 C CB . LEU A 0 3 . 2.809 17.581 -31.626 1.00 45.21 3 A 1 ATOM 21 O O . LEU A 0 3 . 4.536 18.515 -29.124 1.00 45.21 3 A 1 ATOM 22 C CG . LEU A 0 3 . 1.465 17.546 -30.875 1.00 45.21 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 0.438 18.468 -31.540 1.00 45.21 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 0.896 16.127 -30.880 1.00 45.21 3 A 1 ATOM 25 N N . ASN A 0 4 . 6.015 18.375 -30.800 1.00 47.89 4 A 1 ATOM 26 C CA . ASN A 0 4 . 7.184 18.035 -29.985 1.00 47.89 4 A 1 ATOM 27 C C . ASN A 0 4 . 7.799 19.231 -29.234 1.00 47.89 4 A 1 ATOM 28 C CB . ASN A 0 4 . 8.213 17.337 -30.895 1.00 47.89 4 A 1 ATOM 29 O O . ASN A 0 4 . 8.549 19.022 -28.282 1.00 47.89 4 A 1 ATOM 30 C CG . ASN A 0 4 . 7.733 15.983 -31.392 1.00 47.89 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . 8.224 15.523 -32.518 1.00 47.89 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . 6.907 15.323 -30.788 1.00 47.89 4 A 1 ATOM 33 N N . CYS A 0 5 . 7.479 20.477 -29.607 1.00 48.28 5 A 1 ATOM 34 C CA . CYS A 0 5 . 8.023 21.660 -28.923 1.00 48.28 5 A 1 ATOM 35 C C . CYS A 0 5 . 7.346 21.908 -27.556 1.00 48.28 5 A 1 ATOM 36 C CB . CYS A 0 5 . 7.924 22.861 -29.874 1.00 48.28 5 A 1 ATOM 37 O O . CYS A 0 5 . 7.978 22.373 -26.608 1.00 48.28 5 A 1 ATOM 38 S SG . CYS A 0 5 . 9.070 24.152 -29.317 1.00 48.28 5 A 1 ATOM 39 N N . LEU A 0 6 . 6.081 21.491 -27.404 1.00 46.04 6 A 1 ATOM 40 C CA . LEU A 0 6 . 5.338 21.584 -26.139 1.00 46.04 6 A 1 ATOM 41 C C . LEU A 0 6 . 5.912 20.694 -25.021 1.00 46.04 6 A 1 ATOM 42 C CB . LEU A 0 6 . 3.851 21.260 -26.398 1.00 46.04 6 A 1 ATOM 43 O O . LEU A 0 6 . 5.697 20.978 -23.840 1.00 46.04 6 A 1 ATOM 44 C CG . LEU A 0 6 . 2.983 22.519 -26.627 1.00 46.04 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . 2.319 22.500 -28.003 1.00 46.04 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . 1.891 22.615 -25.560 1.00 46.04 6 A 1 ATOM 47 N N . CYS A 0 7 . 6.673 19.647 -25.358 1.00 55.65 7 A 1 ATOM 48 C CA . CYS A 0 7 . 7.275 18.744 -24.373 1.00 55.65 7 A 1 ATOM 49 C C . CYS A 0 7 . 8.433 19.377 -23.585 1.00 55.65 7 A 1 ATOM 50 C CB . CYS A 0 7 . 7.719 17.450 -25.062 1.00 55.65 7 A 1 ATOM 51 O O . CYS A 0 7 . 8.606 19.059 -22.411 1.00 55.65 7 A 1 ATOM 52 S SG . CYS A 0 7 . 6.282 16.370 -25.312 1.00 55.65 7 A 1 ATOM 53 N N . LEU A 0 8 . 9.208 20.285 -24.187 1.00 56.64 8 A 1 ATOM 54 C CA . LEU A 0 8 . 10.319 20.947 -23.489 1.00 56.64 8 A 1 ATOM 55 C C . LEU A 0 8 . 9.814 22.006 -22.503 1.00 56.64 8 A 1 ATOM 56 C CB . LEU A 0 8 . 11.303 21.536 -24.514 1.00 56.64 8 A 1 ATOM 57 O O . LEU A 0 8 . 10.278 22.058 -21.367 1.00 56.64 8 A 1 ATOM 58 C CG . LEU A 0 8 . 12.200 20.479 -25.187 1.00 56.64 8 A 1 ATOM 59 C CD1 . LEU A 0 8 . 12.939 21.105 -26.368 1.00 56.64 8 A 1 ATOM 60 C CD2 . LEU A 0 8 . 13.244 19.910 -24.222 1.00 56.64 8 A 1 ATOM 61 N N . LEU A 0 9 . 8.800 22.787 -22.886 1.00 57.69 9 A 1 ATOM 62 C CA . LEU A 0 9 . 8.179 23.774 -21.994 1.00 57.69 9 A 1 ATOM 63 C C . LEU A 0 9 . 7.473 23.114 -20.801 1.00 57.69 9 A 1 ATOM 64 C CB . LEU A 0 9 . 7.202 24.640 -22.808 1.00 57.69 9 A 1 ATOM 65 O O . LEU A 0 9 . 7.572 23.600 -19.676 1.00 57.69 9 A 1 ATOM 66 C CG . LEU A 0 9 . 7.904 25.684 -23.697 1.00 57.69 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . 6.910 26.248 -24.710 1.00 57.69 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . 8.461 26.846 -22.869 1.00 57.69 9 A 1 ATOM 69 N N . THR A 0 10 . 6.814 21.971 -21.014 1.00 58.07 10 A 1 ATOM 70 C CA . THR A 0 10 . 6.184 21.209 -19.922 1.00 58.07 10 A 1 ATOM 71 C C . THR A 0 10 . 7.211 20.567 -18.990 1.00 58.07 10 A 1 ATOM 72 C CB . THR A 0 10 . 5.194 20.155 -20.436 1.00 58.07 10 A 1 ATOM 73 O O . THR A 0 10 . 7.009 20.584 -17.778 1.00 58.07 10 A 1 ATOM 74 C CG2 . THR A 0 10 . 3.864 20.780 -20.845 1.00 58.07 10 A 1 ATOM 75 O OG1 . THR A 0 10 . 5.684 19.481 -21.566 1.00 58.07 10 A 1 ATOM 76 N N . LEU A 0 11 . 8.345 20.079 -19.503 1.00 57.94 11 A 1 ATOM 77 C CA . LEU A 0 11 . 9.464 19.615 -18.674 1.00 57.94 11 A 1 ATOM 78 C C . LEU A 0 11 . 10.052 20.725 -17.801 1.00 57.94 11 A 1 ATOM 79 C CB . LEU A 0 11 . 10.579 19.085 -19.574 1.00 57.94 11 A 1 ATOM 80 O O . LEU A 0 11 . 10.216 20.528 -16.597 1.00 57.94 11 A 1 ATOM 81 C CG . LEU A 0 11 . 10.445 17.633 -20.032 1.00 57.94 11 A 1 ATOM 82 C CD1 . LEU A 0 11 . 11.532 17.464 -21.095 1.00 57.94 11 A 1 ATOM 83 C CD2 . LEU A 0 11 . 10.663 16.656 -18.870 1.00 57.94 11 A 1 ATOM 84 N N . VAL A 0 12 . 10.339 21.892 -18.387 1.00 63.48 12 A 1 ATOM 85 C CA . VAL A 0 12 . 10.871 23.047 -17.648 1.00 63.48 12 A 1 ATOM 86 C C . VAL A 0 12 . 9.874 23.495 -16.580 1.00 63.48 12 A 1 ATOM 87 C CB . VAL A 0 12 . 11.245 24.195 -18.607 1.00 63.48 12 A 1 ATOM 88 O O . VAL A 0 12 . 10.276 23.731 -15.444 1.00 63.48 12 A 1 ATOM 89 C CG1 . VAL A 0 12 . 11.655 25.471 -17.859 1.00 63.48 12 A 1 ATOM 90 C CG2 . VAL A 0 12 . 12.435 23.792 -19.489 1.00 63.48 12 A 1 ATOM 91 N N . ALA A 0 13 . 8.571 23.510 -16.885 1.00 53.02 13 A 1 ATOM 92 C CA . ALA A 0 13 . 7.524 23.826 -15.915 1.00 53.02 13 A 1 ATOM 93 C C . ALA A 0 13 . 7.453 22.806 -14.761 1.00 53.02 13 A 1 ATOM 94 C CB . ALA A 0 13 . 6.187 23.938 -16.657 1.00 53.02 13 A 1 ATOM 95 O O . ALA A 0 13 . 7.316 23.198 -13.603 1.00 53.02 13 A 1 ATOM 96 N N . ILE A 0 14 . 7.601 21.505 -15.034 1.00 56.85 14 A 1 ATOM 97 C CA . ILE A 0 14 . 7.618 20.453 -14.001 1.00 56.85 14 A 1 ATOM 98 C C . ILE A 0 14 . 8.856 20.580 -13.100 1.00 56.85 14 A 1 ATOM 99 C CB . ILE A 0 14 . 7.514 19.057 -14.663 1.00 56.85 14 A 1 ATOM 100 O O . ILE A 0 14 . 8.747 20.407 -11.881 1.00 56.85 14 A 1 ATOM 101 C CG1 . ILE A 0 14 . 6.109 18.857 -15.281 1.00 56.85 14 A 1 ATOM 102 C CG2 . ILE A 0 14 . 7.783 17.920 -13.656 1.00 56.85 14 A 1 ATOM 103 C CD1 . ILE A 0 14 . 6.049 17.711 -16.301 1.00 56.85 14 A 1 ATOM 104 N N . ILE A 0 15 . 10.017 20.919 -13.670 1.00 58.66 15 A 1 ATOM 105 C CA . ILE A 0 15 . 11.260 21.160 -12.923 1.00 58.66 15 A 1 ATOM 106 C C . ILE A 0 15 . 11.131 22.431 -12.072 1.00 58.66 15 A 1 ATOM 107 C CB . ILE A 0 15 . 12.472 21.194 -13.885 1.00 58.66 15 A 1 ATOM 108 O O . ILE A 0 15 . 11.423 22.386 -10.878 1.00 58.66 15 A 1 ATOM 109 C CG1 . ILE A 0 15 . 12.686 19.800 -14.527 1.00 58.66 15 A 1 ATOM 110 C CG2 . ILE A 0 15 . 13.755 21.624 -13.147 1.00 58.66 15 A 1 ATOM 111 C CD1 . ILE A 0 15 . 13.639 19.809 -15.729 1.00 58.66 15 A 1 ATOM 112 N N . HIS A 0 16 . 10.594 23.525 -12.622 1.00 52.52 16 A 1 ATOM 113 C CA . HIS A 0 16 . 10.371 24.775 -11.885 1.00 52.52 16 A 1 ATOM 114 C C . HIS A 0 16 . 9.371 24.612 -10.733 1.00 52.52 16 A 1 ATOM 115 C CB . HIS A 0 16 . 9.911 25.893 -12.840 1.00 52.52 16 A 1 ATOM 116 O O . HIS A 0 16 . 9.606 25.123 -9.640 1.00 52.52 16 A 1 ATOM 117 C CG . HIS A 0 16 . 10.938 26.981 -12.991 1.00 52.52 16 A 1 ATOM 118 C CD2 . HIS A 0 16 . 11.910 27.067 -13.951 1.00 52.52 16 A 1 ATOM 119 N ND1 . HIS A 0 16 . 11.084 28.072 -12.164 1.00 52.52 16 A 1 ATOM 120 C CE1 . HIS A 0 16 . 12.115 28.804 -12.618 1.00 52.52 16 A 1 ATOM 121 N NE2 . HIS A 0 16 . 12.647 28.227 -13.703 1.00 52.52 16 A 1 ATOM 122 N N . VAL A 0 17 . 8.275 23.870 -10.937 1.00 48.68 17 A 1 ATOM 123 C CA . VAL A 0 17 . 7.279 23.586 -9.885 1.00 48.68 17 A 1 ATOM 124 C C . VAL A 0 17 . 7.847 22.654 -8.809 1.00 48.68 17 A 1 ATOM 125 C CB . VAL A 0 17 . 5.985 23.019 -10.506 1.00 48.68 17 A 1 ATOM 126 O O . VAL A 0 17 . 7.466 22.762 -7.645 1.00 48.68 17 A 1 ATOM 127 C CG1 . VAL A 0 17 . 4.970 22.527 -9.461 1.00 48.68 17 A 1 ATOM 128 C CG2 . VAL A 0 17 . 5.264 24.097 -11.329 1.00 48.68 17 A 1 ATOM 129 N N . SER A 0 18 . 8.781 21.770 -9.169 1.00 43.20 18 A 1 ATOM 130 C CA . SER A 0 18 . 9.468 20.893 -8.213 1.00 43.20 18 A 1 ATOM 131 C C . SER A 0 18 . 10.545 21.638 -7.413 1.00 43.20 18 A 1 ATOM 132 C CB . SER A 0 18 . 10.061 19.675 -8.928 1.00 43.20 18 A 1 ATOM 133 O O . SER A 0 18 . 10.657 21.418 -6.213 1.00 43.20 18 A 1 ATOM 134 O OG . SER A 0 18 . 9.046 18.951 -9.613 1.00 43.20 18 A 1 ATOM 135 N N . ALA A 0 19 . 11.272 22.574 -8.031 1.00 43.00 19 A 1 ATOM 136 C CA . ALA A 0 19 . 12.255 23.420 -7.350 1.00 43.00 19 A 1 ATOM 137 C C . ALA A 0 19 . 11.596 24.412 -6.373 1.00 43.00 19 A 1 ATOM 138 C CB . ALA A 0 19 . 13.087 24.140 -8.418 1.00 43.00 19 A 1 ATOM 139 O O . ALA A 0 19 . 12.103 24.630 -5.278 1.00 43.00 19 A 1 ATOM 140 N N . LYS A 0 20 . 10.417 24.952 -6.719 1.00 42.22 20 A 1 ATOM 141 C CA . LYS A 0 20 . 9.669 25.895 -5.863 1.00 42.22 20 A 1 ATOM 142 C C . LYS A 0 20 . 8.973 25.245 -4.657 1.00 42.22 20 A 1 ATOM 143 C CB . LYS A 0 20 . 8.678 26.708 -6.722 1.00 42.22 20 A 1 ATOM 144 O O . LYS A 0 20 . 8.460 25.965 -3.809 1.00 42.22 20 A 1 ATOM 145 C CG . LYS A 0 20 . 8.809 28.218 -6.481 1.00 42.22 20 A 1 ATOM 146 C CD . LYS A 0 20 . 7.913 29.014 -7.444 1.00 42.22 20 A 1 ATOM 147 C CE . LYS A 0 20 . 8.172 30.517 -7.269 1.00 42.22 20 A 1 ATOM 148 N NZ . LYS A 0 20 . 7.353 31.349 -8.189 1.00 42.22 20 A 1 ATOM 149 N N . ARG A 0 21 . 8.921 23.908 -4.588 1.00 42.83 21 A 1 ATOM 150 C CA . ARG A 0 21 . 8.318 23.146 -3.474 1.00 42.83 21 A 1 ATOM 151 C C . ARG A 0 21 . 9.346 22.500 -2.537 1.00 42.83 21 A 1 ATOM 152 C CB . ARG A 0 21 . 7.322 22.109 -4.020 1.00 42.83 21 A 1 ATOM 153 O O . ARG A 0 21 . 8.941 21.930 -1.534 1.00 42.83 21 A 1 ATOM 154 C CG . ARG A 0 21 . 6.045 22.765 -4.563 1.00 42.83 21 A 1 ATOM 155 C CD . ARG A 0 21 . 5.084 21.682 -5.061 1.00 42.83 21 A 1 ATOM 156 N NE . ARG A 0 21 . 3.879 22.263 -5.683 1.00 42.83 21 A 1 ATOM 157 N NH1 . ARG A 0 21 . 3.233 20.397 -6.851 1.00 42.83 21 A 1 ATOM 158 N NH2 . ARG A 0 21 . 2.057 22.283 -7.054 1.00 42.83 21 A 1 ATOM 159 C CZ . ARG A 0 21 . 3.065 21.649 -6.524 1.00 42.83 21 A 1 ATOM 160 N N . ASN A 0 22 . 10.642 22.621 -2.837 1.00 41.81 22 A 1 ATOM 161 C CA . ASN A 0 22 . 11.732 21.970 -2.101 1.00 41.81 22 A 1 ATOM 162 C C . ASN A 0 22 . 12.557 22.938 -1.226 1.00 41.81 22 A 1 ATOM 163 C CB . ASN A 0 22 . 12.594 21.164 -3.094 1.00 41.81 22 A 1 ATOM 164 O O . ASN A 0 22 . 13.695 22.638 -0.883 1.00 41.81 22 A 1 ATOM 165 C CG . ASN A 0 22 . 12.002 19.825 -3.496 1.00 41.81 22 A 1 ATOM 166 N ND2 . ASN A 0 22 . 12.772 19.022 -4.191 1.00 41.81 22 A 1 ATOM 167 O OD1 . ASN A 0 22 . 10.875 19.456 -3.208 1.00 41.81 22 A 1 ATOM 168 N N . THR A 0 23 . 12.015 24.097 -0.843 1.00 39.53 23 A 1 ATOM 169 C CA . THR A 0 23 . 12.697 25.048 0.062 1.00 39.53 23 A 1 ATOM 170 C C . THR A 0 23 . 12.460 24.766 1.550 1.00 39.53 23 A 1 ATOM 171 C CB . THR A 0 23 . 12.370 26.504 -0.291 1.00 39.53 23 A 1 ATOM 172 O O . THR A 0 23 . 12.750 25.609 2.390 1.00 39.53 23 A 1 ATOM 173 C CG2 . THR A 0 23 . 12.944 26.886 -1.654 1.00 39.53 23 A 1 ATOM 174 O OG1 . THR A 0 23 . 10.973 26.689 -0.342 1.00 39.53 23 A 1 ATOM 175 N N . THR A 0 24 . 11.955 23.586 1.895 1.00 37.44 24 A 1 ATOM 176 C CA . THR A 0 24 . 11.822 23.117 3.277 1.00 37.44 24 A 1 ATOM 177 C C . THR A 0 24 . 12.359 21.695 3.339 1.00 37.44 24 A 1 ATOM 178 C CB . THR A 0 24 . 10.365 23.186 3.768 1.00 37.44 24 A 1 ATOM 179 O O . THR A 0 24 . 11.694 20.786 2.857 1.00 37.44 24 A 1 ATOM 180 C CG2 . THR A 0 24 . 9.907 24.627 3.998 1.00 37.44 24 A 1 ATOM 181 O OG1 . THR A 0 24 . 9.496 22.604 2.819 1.00 37.44 24 A 1 ATOM 182 N N . GLU A 0 25 . 13.576 21.569 3.873 1.00 33.59 25 A 1 ATOM 183 C CA . GLU A 0 25 . 14.110 20.374 4.543 1.00 33.59 25 A 1 ATOM 184 C C . GLU A 0 25 . 14.033 19.063 3.739 1.00 33.59 25 A 1 ATOM 185 C CB . GLU A 0 25 . 13.466 20.266 5.940 1.00 33.59 25 A 1 ATOM 186 O O . GLU A 0 25 . 13.035 18.358 3.788 1.00 33.59 25 A 1 ATOM 187 C CG . GLU A 0 25 . 13.689 21.548 6.770 1.00 33.59 25 A 1 ATOM 188 C CD . GLU A 0 25 . 13.093 21.503 8.185 1.00 33.59 25 A 1 ATOM 189 O OE1 . GLU A 0 25 . 13.342 22.483 8.922 1.00 33.59 25 A 1 ATOM 190 O OE2 . GLU A 0 25 . 12.363 20.541 8.514 1.00 33.59 25 A 1 ATOM 191 N N . ASP A 0 26 . 15.086 18.776 2.962 1.00 32.99 26 A 1 ATOM 192 C CA . ASP A 0 26 . 15.703 17.442 2.786 1.00 32.99 26 A 1 ATOM 193 C C . ASP A 0 26 . 16.550 17.427 1.501 1.00 32.99 26 A 1 ATOM 194 C CB . ASP A 0 26 . 14.723 16.246 2.831 1.00 32.99 26 A 1 ATOM 195 O O . ASP A 0 26 . 16.107 17.101 0.395 1.00 32.99 26 A 1 ATOM 196 C CG . ASP A 0 26 . 14.339 15.824 4.266 1.00 32.99 26 A 1 ATOM 197 O OD1 . ASP A 0 26 . 15.092 16.184 5.203 1.00 32.99 26 A 1 ATOM 198 O OD2 . ASP A 0 26 . 13.375 15.033 4.396 1.00 32.99 26 A 1 ATOM 199 N N . SER A 0 27 . 17.819 17.815 1.642 1.00 29.65 27 A 1 ATOM 200 C CA . SER A 0 27 . 18.831 17.777 0.586 1.00 29.65 27 A 1 ATOM 201 C C . SER A 0 27 . 19.307 16.343 0.321 1.00 29.65 27 A 1 ATOM 202 C CB . SER A 0 27 . 20.001 18.704 0.948 1.00 29.65 27 A 1 ATOM 203 O O . SER A 0 27 . 20.408 15.947 0.693 1.00 29.65 27 A 1 ATOM 204 O OG . SER A 0 27 . 20.462 18.442 2.260 1.00 29.65 27 A 1 ATOM 205 N N . VAL A 0 28 . 18.507 15.543 -0.385 1.00 39.42 28 A 1 ATOM 206 C CA . VAL A 0 28 . 18.998 14.281 -0.964 1.00 39.42 28 A 1 ATOM 207 C C . VAL A 0 28 . 19.667 14.593 -2.304 1.00 39.42 28 A 1 ATOM 208 C CB . VAL A 0 28 . 17.914 13.193 -1.047 1.00 39.42 28 A 1 ATOM 209 O O . VAL A 0 28 . 19.028 14.617 -3.358 1.00 39.42 28 A 1 ATOM 210 C CG1 . VAL A 0 28 . 18.550 11.843 -1.418 1.00 39.42 28 A 1 ATOM 211 C CG2 . VAL A 0 28 . 17.200 13.013 0.300 1.00 39.42 28 A 1 ATOM 212 N N . GLY A 0 29 . 20.964 14.900 -2.247 1.00 30.15 29 A 1 ATOM 213 C CA . GLY A 0 29 . 21.800 15.157 -3.417 1.00 30.15 29 A 1 ATOM 214 C C . GLY A 0 29 . 21.916 13.925 -4.318 1.00 30.15 29 A 1 ATOM 215 O O . GLY A 0 29 . 22.298 12.848 -3.868 1.00 30.15 29 A 1 ATOM 216 N N . PHE A 0 30 . 21.611 14.086 -5.606 1.00 32.68 30 A 1 ATOM 217 C CA . PHE A 0 30 . 21.904 13.088 -6.633 1.00 32.68 30 A 1 ATOM 218 C C . PHE A 0 30 . 23.189 13.481 -7.358 1.00 32.68 30 A 1 ATOM 219 C CB . PHE A 0 30 . 20.717 12.925 -7.595 1.00 32.68 30 A 1 ATOM 220 O O . PHE A 0 30 . 23.191 14.401 -8.173 1.00 32.68 30 A 1 ATOM 221 C CG . PHE A 0 30 . 19.744 11.846 -7.165 1.00 32.68 30 A 1 ATOM 222 C CD1 . PHE A 0 30 . 19.929 10.523 -7.609 1.00 32.68 30 A 1 ATOM 223 C CD2 . PHE A 0 30 . 18.679 12.148 -6.296 1.00 32.68 30 A 1 ATOM 224 C CE1 . PHE A 0 30 . 19.049 9.507 -7.196 1.00 32.68 30 A 1 ATOM 225 C CE2 . PHE A 0 30 . 17.795 11.133 -5.885 1.00 32.68 30 A 1 ATOM 226 C CZ . PHE A 0 30 . 17.979 9.813 -6.336 1.00 32.68 30 A 1 ATOM 227 N N . ASN A 0 31 . 24.274 12.763 -7.069 1.00 31.86 31 A 1 ATOM 228 C CA . ASN A 0 31 . 25.519 12.854 -7.821 1.00 31.86 31 A 1 ATOM 229 C C . ASN A 0 31 . 25.478 11.791 -8.932 1.00 31.86 31 A 1 ATOM 230 C CB . ASN A 0 31 . 26.709 12.731 -6.838 1.00 31.86 31 A 1 ATOM 231 O O . ASN A 0 31 . 25.702 10.608 -8.682 1.00 31.86 31 A 1 ATOM 232 C CG . ASN A 0 31 . 27.795 13.766 -7.081 1.00 31.86 31 A 1 ATOM 233 N ND2 . ASN A 0 31 . 28.628 14.023 -6.101 1.00 31.86 31 A 1 ATOM 234 O OD1 . ASN A 0 31 . 27.901 14.366 -8.135 1.00 31.86 31 A 1 ATOM 235 N N . LEU A 0 32 . 25.112 12.191 -10.154 1.00 34.26 32 A 1 ATOM 236 C CA . LEU A 0 32 . 25.229 11.339 -11.340 1.00 34.26 32 A 1 ATOM 237 C C . LEU A 0 32 . 26.667 11.448 -11.862 1.00 34.26 32 A 1 ATOM 238 C CB . LEU A 0 32 . 24.172 11.705 -12.415 1.00 34.26 32 A 1 ATOM 239 O O . LEU A 0 32 . 26.961 12.273 -12.725 1.00 34.26 32 A 1 ATOM 240 C CG . LEU A 0 32 . 23.060 10.653 -12.591 1.00 34.26 32 A 1 ATOM 241 C CD1 . LEU A 0 32 . 21.903 10.897 -11.622 1.00 34.26 32 A 1 ATOM 242 C CD2 . LEU A 0 32 . 22.513 10.684 -14.020 1.00 34.26 32 A 1 ATOM 243 N N . HIS A 0 33 . 27.569 10.622 -11.335 1.00 28.69 33 A 1 ATOM 244 C CA . HIS A 0 33 . 28.867 10.397 -11.963 1.00 28.69 33 A 1 ATOM 245 C C . HIS A 0 33 . 28.885 8.990 -12.562 1.00 28.69 33 A 1 ATOM 246 C CB . HIS A 0 33 . 30.027 10.713 -11.004 1.00 28.69 33 A 1 ATOM 247 O O . HIS A 0 33 . 28.825 7.997 -11.847 1.00 28.69 33 A 1 ATOM 248 C CG . HIS A 0 33 . 31.189 11.366 -11.717 1.00 28.69 33 A 1 ATOM 249 C CD2 . HIS A 0 33 . 32.490 10.941 -11.752 1.00 28.69 33 A 1 ATOM 250 N ND1 . HIS A 0 33 . 31.126 12.529 -12.455 1.00 28.69 33 A 1 ATOM 251 C CE1 . HIS A 0 33 . 32.355 12.794 -12.927 1.00 28.69 33 A 1 ATOM 252 N NE2 . HIS A 0 33 . 33.216 11.845 -12.535 1.00 28.69 33 A 1 ATOM 253 N N . ASN A 0 34 . 28.871 8.952 -13.894 1.00 31.79 34 A 1 ATOM 254 C CA . ASN A 0 34 . 29.317 7.873 -14.771 1.00 31.79 34 A 1 ATOM 255 C C . ASN A 0 34 . 29.094 6.421 -14.291 1.00 31.79 34 A 1 ATOM 256 C CB . ASN A 0 34 . 30.785 8.174 -15.128 1.00 31.79 34 A 1 ATOM 257 O O . ASN A 0 34 . 29.893 5.839 -13.569 1.00 31.79 34 A 1 ATOM 258 C CG . ASN A 0 34 . 30.937 9.464 -15.922 1.00 31.79 34 A 1 ATOM 259 N ND2 . ASN A 0 34 . 32.115 10.036 -15.962 1.00 31.79 34 A 1 ATOM 260 O OD1 . ASN A 0 34 . 29.993 9.975 -16.506 1.00 31.79 34 A 1 ATOM 261 N N . GLY A 0 35 . 28.063 5.777 -14.844 1.00 32.23 35 A 1 ATOM 262 C CA . GLY A 0 35 . 28.173 4.372 -15.258 1.00 32.23 35 A 1 ATOM 263 C C . GLY A 0 35 . 27.958 3.261 -14.226 1.00 32.23 35 A 1 ATOM 264 O O . GLY A 0 35 . 27.900 2.111 -14.647 1.00 32.23 35 A 1 ATOM 265 N N . HIS A 0 36 . 27.764 3.536 -12.934 1.00 30.76 36 A 1 ATOM 266 C CA . HIS A 0 36 . 27.492 2.473 -11.954 1.00 30.76 36 A 1 ATOM 267 C C . HIS A 0 36 . 26.019 2.397 -11.535 1.00 30.76 36 A 1 ATOM 268 C CB . HIS A 0 36 . 28.469 2.551 -10.773 1.00 30.76 36 A 1 ATOM 269 O O . HIS A 0 36 . 25.469 3.302 -10.907 1.00 30.76 36 A 1 ATOM 270 C CG . HIS A 0 36 . 29.652 1.636 -10.979 1.00 30.76 36 A 1 ATOM 271 C CD2 . HIS A 0 36 . 30.896 1.983 -11.433 1.00 30.76 36 A 1 ATOM 272 N ND1 . HIS A 0 36 . 29.652 0.268 -10.803 1.00 30.76 36 A 1 ATOM 273 C CE1 . HIS A 0 36 . 30.868 -0.195 -11.136 1.00 30.76 36 A 1 ATOM 274 N NE2 . HIS A 0 36 . 31.659 0.815 -11.523 1.00 30.76 36 A 1 ATOM 275 N N . VAL A 0 37 . 25.380 1.267 -11.854 1.00 34.15 37 A 1 ATOM 276 C CA . VAL A 0 37 . 24.098 0.852 -11.273 1.00 34.15 37 A 1 ATOM 277 C C . VAL A 0 37 . 24.331 0.594 -9.784 1.00 34.15 37 A 1 ATOM 278 C CB . VAL A 0 37 . 23.544 -0.401 -11.991 1.00 34.15 37 A 1 ATOM 279 O O . VAL A 0 37 . 24.866 -0.443 -9.398 1.00 34.15 37 A 1 ATOM 280 C CG1 . VAL A 0 37 . 22.223 -0.888 -11.378 1.00 34.15 37 A 1 ATOM 281 C CG2 . VAL A 0 37 . 23.285 -0.112 -13.477 1.00 34.15 37 A 1 ATOM 282 N N . LEU A 0 38 . 23.959 1.554 -8.937 1.00 33.61 38 A 1 ATOM 283 C CA . LEU A 0 38 . 23.905 1.353 -7.493 1.00 33.61 38 A 1 ATOM 284 C C . LEU A 0 38 . 22.772 0.372 -7.183 1.00 33.61 38 A 1 ATOM 285 C CB . LEU A 0 38 . 23.753 2.702 -6.765 1.00 33.61 38 A 1 ATOM 286 O O . LEU A 0 38 . 21.588 0.701 -7.268 1.00 33.61 38 A 1 ATOM 287 C CG . LEU A 0 38 . 25.110 3.372 -6.475 1.00 33.61 38 A 1 ATOM 288 C CD1 . LEU A 0 38 . 24.917 4.864 -6.209 1.00 33.61 38 A 1 ATOM 289 C CD2 . LEU A 0 38 . 25.784 2.754 -5.246 1.00 33.61 38 A 1 ATOM 290 N N . ASN A 0 39 . 23.170 -0.853 -6.854 1.00 31.25 39 A 1 ATOM 291 C CA . ASN A 0 39 . 22.310 -1.895 -6.324 1.00 31.25 39 A 1 ATOM 292 C C . ASN A 0 39 . 21.764 -1.419 -4.967 1.00 31.25 39 A 1 ATOM 293 C CB . ASN A 0 39 . 23.166 -3.180 -6.236 1.00 31.25 39 A 1 ATOM 294 O O . ASN A 0 39 . 22.477 -1.432 -3.966 1.00 31.25 39 A 1 ATOM 295 C CG . ASN A 0 39 . 22.352 -4.457 -6.173 1.00 31.25 39 A 1 ATOM 296 N ND2 . ASN A 0 39 . 22.960 -5.554 -5.787 1.00 31.25 39 A 1 ATOM 297 O OD1 . ASN A 0 39 . 21.181 -4.498 -6.506 1.00 31.25 39 A 1 ATOM 298 N N . VAL A 0 40 . 20.520 -0.934 -4.931 1.00 38.33 40 A 1 ATOM 299 C CA . VAL A 0 40 . 19.848 -0.589 -3.671 1.00 38.33 40 A 1 ATOM 300 C C . VAL A 0 40 . 19.338 -1.889 -3.058 1.00 38.33 40 A 1 ATOM 301 C CB . VAL A 0 40 . 18.741 0.471 -3.854 1.00 38.33 40 A 1 ATOM 302 O O . VAL A 0 40 . 18.209 -2.315 -3.302 1.00 38.33 40 A 1 ATOM 303 C CG1 . VAL A 0 40 . 18.105 0.856 -2.508 1.00 38.33 40 A 1 ATOM 304 C CG2 . VAL A 0 40 . 19.301 1.759 -4.475 1.00 38.33 40 A 1 ATOM 305 N N . THR A 0 41 . 20.189 -2.550 -2.277 1.00 32.78 41 A 1 ATOM 306 C CA . THR A 0 41 . 19.766 -3.617 -1.372 1.00 32.78 41 A 1 ATOM 307 C C . THR A 0 41 . 18.951 -2.987 -0.246 1.00 32.78 41 A 1 ATOM 308 C CB . THR A 0 41 . 20.959 -4.427 -0.834 1.00 32.78 41 A 1 ATOM 309 O O . THR A 0 41 . 19.473 -2.410 0.706 1.00 32.78 41 A 1 ATOM 310 C CG2 . THR A 0 41 . 21.516 -5.363 -1.906 1.00 32.78 41 A 1 ATOM 311 O OG1 . THR A 0 41 . 22.020 -3.584 -0.451 1.00 32.78 41 A 1 ATOM 312 N N . ASN A 0 42 . 17.626 -3.078 -0.355 1.00 40.79 42 A 1 ATOM 313 C CA . ASN A 0 42 . 16.754 -2.820 0.781 1.00 40.79 42 A 1 ATOM 314 C C . ASN A 0 42 . 16.949 -3.951 1.795 1.00 40.79 42 A 1 ATOM 315 C CB . ASN A 0 42 . 15.290 -2.688 0.322 1.00 40.79 42 A 1 ATOM 316 O O . ASN A 0 42 . 16.316 -4.999 1.698 1.00 40.79 42 A 1 ATOM 317 C CG . ASN A 0 42 . 14.926 -1.298 -0.169 1.00 40.79 42 A 1 ATOM 318 N ND2 . ASN A 0 42 . 13.831 -1.174 -0.880 1.00 40.79 42 A 1 ATOM 319 O OD1 . ASN A 0 42 . 15.569 -0.302 0.106 1.00 40.79 42 A 1 ATOM 320 N N . ASN A 0 43 . 17.801 -3.716 2.792 1.00 34.47 43 A 1 ATOM 321 C CA . ASN A 0 43 . 17.806 -4.465 4.045 1.00 34.47 43 A 1 ATOM 322 C C . ASN A 0 43 . 16.522 -4.141 4.832 1.00 34.47 43 A 1 ATOM 323 C CB . ASN A 0 43 . 19.090 -4.144 4.835 1.00 34.47 43 A 1 ATOM 324 O O . ASN A 0 43 . 16.548 -3.458 5.854 1.00 34.47 43 A 1 ATOM 325 C CG . ASN A 0 43 . 20.328 -4.804 4.259 1.00 34.47 43 A 1 ATOM 326 N ND2 . ASN A 0 43 . 21.459 -4.141 4.292 1.00 34.47 43 A 1 ATOM 327 O OD1 . ASN A 0 43 . 20.305 -5.931 3.801 1.00 34.47 43 A 1 ATOM 328 N N . LEU A 0 44 . 15.373 -4.610 4.345 1.00 38.59 44 A 1 ATOM 329 C CA . LEU A 0 44 . 14.153 -4.698 5.139 1.00 38.59 44 A 1 ATOM 330 C C . LEU A 0 44 . 14.262 -5.971 5.972 1.00 38.59 44 A 1 ATOM 331 C CB . LEU A 0 44 . 12.911 -4.624 4.231 1.00 38.59 44 A 1 ATOM 332 O O . LEU A 0 44 . 13.877 -7.055 5.552 1.00 38.59 44 A 1 ATOM 333 C CG . LEU A 0 44 . 12.358 -3.188 4.155 1.00 38.59 44 A 1 ATOM 334 C CD1 . LEU A 0 44 . 11.639 -2.946 2.830 1.00 38.59 44 A 1 ATOM 335 C CD2 . LEU A 0 44 . 11.366 -2.917 5.292 1.00 38.59 44 A 1 ATOM 336 N N . LYS A 0 45 . 14.852 -5.814 7.158 1.00 35.67 45 A 1 ATOM 337 C CA . LYS A 0 45 . 14.835 -6.804 8.232 1.00 35.67 45 A 1 ATOM 338 C C . LYS A 0 45 . 13.373 -7.179 8.493 1.00 35.67 45 A 1 ATOM 339 C CB . LYS A 0 45 . 15.547 -6.169 9.442 1.00 35.67 45 A 1 ATOM 340 O O . LYS A 0 45 . 12.617 -6.358 9.014 1.00 35.67 45 A 1 ATOM 341 C CG . LYS A 0 45 . 15.898 -7.144 10.575 1.00 35.67 45 A 1 ATOM 342 C CD . LYS A 0 45 . 16.794 -6.432 11.603 1.00 35.67 45 A 1 ATOM 343 C CE . LYS A 0 45 . 17.288 -7.404 12.680 1.00 35.67 45 A 1 ATOM 344 N NZ . LYS A 0 45 . 18.281 -6.764 13.581 1.00 35.67 45 A 1 ATOM 345 N N . GLU A 0 46 . 12.981 -8.383 8.079 1.00 36.77 46 A 1 ATOM 346 C CA . GLU A 0 46 . 11.662 -8.963 8.322 1.00 36.77 46 A 1 ATOM 347 C C . GLU A 0 46 . 11.417 -9.021 9.832 1.00 36.77 46 A 1 ATOM 348 C CB . GLU A 0 46 . 11.544 -10.351 7.673 1.00 36.77 46 A 1 ATOM 349 O O . GLU A 0 46 . 11.962 -9.842 10.571 1.00 36.77 46 A 1 ATOM 350 C CG . GLU A 0 46 . 11.461 -10.260 6.140 1.00 36.77 46 A 1 ATOM 351 C CD . GLU A 0 46 . 11.259 -11.625 5.462 1.00 36.77 46 A 1 ATOM 352 O OE1 . GLU A 0 46 . 10.789 -11.614 4.302 1.00 36.77 46 A 1 ATOM 353 O OE2 . GLU A 0 46 . 11.583 -12.649 6.101 1.00 36.77 46 A 1 ATOM 354 N N . GLY A 0 47 . 10.645 -8.054 10.316 1.00 35.80 47 A 1 ATOM 355 C CA . GLY A 0 47 . 10.184 -7.999 11.686 1.00 35.80 47 A 1 ATOM 356 C C . GLY A 0 47 . 8.873 -8.759 11.822 1.00 35.80 47 A 1 ATOM 357 O O . GLY A 0 47 . 7.827 -8.230 11.463 1.00 35.80 47 A 1 ATOM 358 N N . GLY A 0 48 . 8.927 -9.934 12.449 1.00 31.69 48 A 1 ATOM 359 C CA . GLY A 0 48 . 7.901 -10.308 13.420 1.00 31.69 48 A 1 ATOM 360 C C . GLY A 0 48 . 6.938 -11.432 13.050 1.00 31.69 48 A 1 ATOM 361 O O . GLY A 0 48 . 5.731 -11.222 13.099 1.00 31.69 48 A 1 ATOM 362 N N . GLU A 0 49 . 7.447 -12.650 12.878 1.00 35.27 49 A 1 ATOM 363 C CA . GLU A 0 49 . 6.739 -13.840 13.360 1.00 35.27 49 A 1 ATOM 364 C C . GLU A 0 49 . 7.430 -14.329 14.639 1.00 35.27 49 A 1 ATOM 365 C CB . GLU A 0 49 . 6.631 -14.935 12.288 1.00 35.27 49 A 1 ATOM 366 O O . GLU A 0 49 . 8.552 -14.827 14.624 1.00 35.27 49 A 1 ATOM 367 C CG . GLU A 0 49 . 5.550 -14.586 11.252 1.00 35.27 49 A 1 ATOM 368 C CD . GLU A 0 49 . 5.226 -15.745 10.297 1.00 35.27 49 A 1 ATOM 369 O OE1 . GLU A 0 49 . 4.100 -15.722 9.747 1.00 35.27 49 A 1 ATOM 370 O OE2 . GLU A 0 49 . 6.076 -16.649 10.156 1.00 35.27 49 A 1 ATOM 371 N N . LYS A 0 50 . 6.776 -14.128 15.788 1.00 41.28 50 A 1 ATOM 372 C CA . LYS A 0 50 . 7.092 -14.851 17.024 1.00 41.28 50 A 1 ATOM 373 C C . LYS A 0 50 . 5.814 -15.472 17.558 1.00 41.28 50 A 1 ATOM 374 C CB . LYS A 0 50 . 7.829 -13.993 18.069 1.00 41.28 50 A 1 ATOM 375 O O . LYS A 0 50 . 5.023 -14.833 18.251 1.00 41.28 50 A 1 ATOM 376 C CG . LYS A 0 50 . 9.327 -13.867 17.745 1.00 41.28 50 A 1 ATOM 377 C CD . LYS A 0 50 . 10.128 -13.318 18.936 1.00 41.28 50 A 1 ATOM 378 C CE . LYS A 0 50 . 11.619 -13.271 18.574 1.00 41.28 50 A 1 ATOM 379 N NZ . LYS A 0 50 . 12.466 -12.876 19.729 1.00 41.28 50 A 1 ATOM 380 N N . THR A 0 51 . 5.645 -16.738 17.206 1.00 39.44 51 A 1 ATOM 381 C CA . THR A 0 51 . 4.876 -17.729 17.951 1.00 39.44 51 A 1 ATOM 382 C C . THR A 0 51 . 5.361 -17.762 19.398 1.00 39.44 51 A 1 ATOM 383 C CB . THR A 0 51 . 5.070 -19.111 17.304 1.00 39.44 51 A 1 ATOM 384 O O . THR A 0 51 . 6.559 -17.815 19.675 1.00 39.44 51 A 1 ATOM 385 C CG2 . THR A 0 51 . 4.210 -19.244 16.049 1.00 39.44 51 A 1 ATOM 386 O OG1 . THR A 0 51 . 6.413 -19.272 16.898 1.00 39.44 51 A 1 ATOM 387 N N . GLY A 0 52 . 4.420 -17.681 20.333 1.00 34.66 52 A 1 ATOM 388 C CA . GLY A 0 52 . 4.708 -17.791 21.754 1.00 34.66 52 A 1 ATOM 389 C C . GLY A 0 52 . 5.071 -19.221 22.137 1.00 34.66 52 A 1 ATOM 390 O O . GLY A 0 52 . 4.366 -20.147 21.752 1.00 34.66 52 A 1 ATOM 391 N N . SER A 0 53 . 6.114 -19.386 22.949 1.00 34.70 53 A 1 ATOM 392 C CA . SER A 0 53 . 6.035 -19.994 24.289 1.00 34.70 53 A 1 ATOM 393 C C . SER A 0 53 . 7.415 -20.408 24.806 1.00 34.70 53 A 1 ATOM 394 C CB . SER A 0 53 . 5.114 -21.221 24.379 1.00 34.70 53 A 1 ATOM 395 O O . SER A 0 53 . 8.160 -21.101 24.128 1.00 34.70 53 A 1 ATOM 396 O OG . SER A 0 53 . 3.772 -20.778 24.317 1.00 34.70 53 A 1 ATOM 397 N N . ASN A 0 54 . 7.627 -20.057 26.077 1.00 37.69 54 A 1 ATOM 398 C CA . ASN A 0 54 . 8.470 -20.693 27.092 1.00 37.69 54 A 1 ATOM 399 C C . ASN A 0 54 . 9.954 -20.316 27.278 1.00 37.69 54 A 1 ATOM 400 C CB . ASN A 0 54 . 8.201 -22.209 27.160 1.00 37.69 54 A 1 ATOM 401 O O . ASN A 0 54 . 10.818 -20.672 26.491 1.00 37.69 54 A 1 ATOM 402 C CG . ASN A 0 54 . 6.849 -22.532 27.767 1.00 37.69 54 A 1 ATOM 403 N ND2 . ASN A 0 54 . 6.400 -23.756 27.647 1.00 37.69 54 A 1 ATOM 404 O OD1 . ASN A 0 54 . 6.190 -21.708 28.382 1.00 37.69 54 A 1 ATOM 405 N N . LYS A 0 55 . 10.147 -19.761 28.492 1.00 43.16 55 A 1 ATOM 406 C CA . LYS A 0 55 . 11.157 -20.036 29.534 1.00 43.16 55 A 1 ATOM 407 C C . LYS A 0 55 . 12.580 -19.499 29.346 1.00 43.16 55 A 1 ATOM 408 C CB . LYS A 0 55 . 11.172 -21.534 29.894 1.00 43.16 55 A 1 ATOM 409 O O . LYS A 0 55 . 13.251 -19.917 28.421 1.00 43.16 55 A 1 ATOM 410 C CG . LYS A 0 55 . 9.901 -21.986 30.633 1.00 43.16 55 A 1 ATOM 411 C CD . LYS A 0 55 . 9.991 -23.474 30.992 1.00 43.16 55 A 1 ATOM 412 C CE . LYS A 0 55 . 8.745 -23.928 31.762 1.00 43.16 55 A 1 ATOM 413 N NZ . LYS A 0 55 . 8.842 -25.361 32.139 1.00 43.16 55 A 1 ATOM 414 N N . ASN A 0 56 . 12.954 -18.673 30.343 1.00 38.79 56 A 1 ATOM 415 C CA . ASN A 0 56 . 14.236 -18.564 31.072 1.00 38.79 56 A 1 ATOM 416 C C . ASN A 0 56 . 15.508 -18.362 30.213 1.00 38.79 56 A 1 ATOM 417 C CB . ASN A 0 56 . 14.296 -19.768 32.030 1.00 38.79 56 A 1 ATOM 418 O O . ASN A 0 56 . 15.645 -18.936 29.153 1.00 38.79 56 A 1 ATOM 419 C CG . ASN A 0 56 . 13.234 -19.778 33.126 1.00 38.79 56 A 1 ATOM 420 N ND2 . ASN A 0 56 . 13.478 -20.516 34.179 1.00 38.79 56 A 1 ATOM 421 O OD1 . ASN A 0 56 . 12.176 -19.159 33.037 1.00 38.79 56 A 1 ATOM 422 N N . GLU A 0 57 . 16.508 -17.554 30.543 1.00 45.22 57 A 1 ATOM 423 C CA . GLU A 0 57 . 17.064 -17.077 31.807 1.00 45.22 57 A 1 ATOM 424 C C . GLU A 0 57 . 18.093 -15.971 31.462 1.00 45.22 57 A 1 ATOM 425 C CB . GLU A 0 57 . 17.812 -18.254 32.481 1.00 45.22 57 A 1 ATOM 426 O O . GLU A 0 57 . 18.580 -15.921 30.337 1.00 45.22 57 A 1 ATOM 427 C CG . GLU A 0 57 . 17.269 -18.624 33.871 1.00 45.22 57 A 1 ATOM 428 C CD . GLU A 0 57 . 17.362 -20.132 34.163 1.00 45.22 57 A 1 ATOM 429 O OE1 . GLU A 0 57 . 16.376 -20.631 34.765 1.00 45.22 57 A 1 ATOM 430 O OE2 . GLU A 0 57 . 18.302 -20.793 33.678 1.00 45.22 57 A 1 ATOM 431 N N . GLU A 0 58 . 18.384 -15.123 32.453 1.00 37.82 58 A 1 ATOM 432 C CA . GLU A 0 58 . 19.646 -14.397 32.724 1.00 37.82 58 A 1 ATOM 433 C C . GLU A 0 58 . 20.377 -13.544 31.661 1.00 37.82 58 A 1 ATOM 434 C CB . GLU A 0 58 . 20.632 -15.359 33.395 1.00 37.82 58 A 1 ATOM 435 O O . GLU A 0 58 . 20.582 -13.909 30.510 1.00 37.82 58 A 1 ATOM 436 C CG . GLU A 0 58 . 20.109 -15.782 34.776 1.00 37.82 58 A 1 ATOM 437 C CD . GLU A 0 58 . 21.022 -16.782 35.491 1.00 37.82 58 A 1 ATOM 438 O OE1 . GLU A 0 58 . 20.786 -16.960 36.706 1.00 37.82 58 A 1 ATOM 439 O OE2 . GLU A 0 58 . 21.950 -17.309 34.841 1.00 37.82 58 A 1 ATOM 440 N N . GLY A 0 59 . 20.895 -12.396 32.123 1.00 40.08 59 A 1 ATOM 441 C CA . GLY A 0 59 . 21.943 -11.657 31.413 1.00 40.08 59 A 1 ATOM 442 C C . GLY A 0 59 . 21.905 -10.144 31.600 1.00 40.08 59 A 1 ATOM 443 O O . GLY A 0 59 . 21.483 -9.414 30.709 1.00 40.08 59 A 1 ATOM 444 N N . GLU A 0 60 . 22.345 -9.672 32.765 1.00 42.24 60 A 1 ATOM 445 C CA . GLU A 0 60 . 22.541 -8.263 33.121 1.00 42.24 60 A 1 ATOM 446 C C . GLU A 0 60 . 23.417 -7.469 32.129 1.00 42.24 60 A 1 ATOM 447 C CB . GLU A 0 60 . 23.286 -8.209 34.466 1.00 42.24 60 A 1 ATOM 448 O O . GLU A 0 60 . 24.414 -7.979 31.621 1.00 42.24 60 A 1 ATOM 449 C CG . GLU A 0 60 . 22.574 -8.847 35.663 1.00 42.24 60 A 1 ATOM 450 C CD . GLU A 0 60 . 23.470 -8.742 36.904 1.00 42.24 60 A 1 ATOM 451 O OE1 . GLU A 0 60 . 23.083 -7.995 37.836 1.00 42.24 60 A 1 ATOM 452 O OE2 . GLU A 0 60 . 24.579 -9.316 36.856 1.00 42.24 60 A 1 ATOM 453 N N . LYS A 0 61 . 23.152 -6.157 31.997 1.00 48.04 61 A 1 ATOM 454 C CA . LYS A 0 61 . 24.111 -5.110 32.418 1.00 48.04 61 A 1 ATOM 455 C C . LYS A 0 61 . 23.496 -3.702 32.409 1.00 48.04 61 A 1 ATOM 456 C CB . LYS A 0 61 . 25.428 -5.145 31.607 1.00 48.04 61 A 1 ATOM 457 O O . LYS A 0 61 . 23.022 -3.203 31.393 1.00 48.04 61 A 1 ATOM 458 C CG . LYS A 0 61 . 26.543 -5.815 32.439 1.00 48.04 61 A 1 ATOM 459 C CD . LYS A 0 61 . 27.790 -6.141 31.609 1.00 48.04 61 A 1 ATOM 460 C CE . LYS A 0 61 . 28.789 -6.911 32.482 1.00 48.04 61 A 1 ATOM 461 N NZ . LYS A 0 61 . 30.003 -7.303 31.723 1.00 48.04 61 A 1 ATOM 462 N N . LYS A 0 62 . 23.543 -3.091 33.602 1.00 43.21 62 A 1 ATOM 463 C CA . LYS A 0 62 . 23.465 -1.649 33.920 1.00 43.21 62 A 1 ATOM 464 C C . LYS A 0 62 . 24.575 -0.913 33.141 1.00 43.21 62 A 1 ATOM 465 C CB . LYS A 0 62 . 23.671 -1.507 35.443 1.00 43.21 62 A 1 ATOM 466 O O . LYS A 0 62 . 25.574 -1.539 32.812 1.00 43.21 62 A 1 ATOM 467 C CG . LYS A 0 62 . 22.641 -2.249 36.319 1.00 43.21 62 A 1 ATOM 468 C CD . LYS A 0 62 . 23.107 -2.319 37.784 1.00 43.21 62 A 1 ATOM 469 C CE . LYS A 0 62 . 22.061 -3.038 38.649 1.00 43.21 62 A 1 ATOM 470 N NZ . LYS A 0 62 . 22.615 -3.455 39.963 1.00 43.21 62 A 1 ATOM 471 N N . THR A 0 63 . 24.485 0.361 32.782 1.00 42.26 63 A 1 ATOM 472 C CA . THR A 0 63 . 24.487 1.595 33.598 1.00 42.26 63 A 1 ATOM 473 C C . THR A 0 63 . 24.162 2.752 32.621 1.00 42.26 63 A 1 ATOM 474 C CB . THR A 0 63 . 25.895 1.818 34.201 1.00 42.26 63 A 1 ATOM 475 O O . THR A 0 63 . 24.287 2.591 31.415 1.00 42.26 63 A 1 ATOM 476 C CG2 . THR A 0 63 . 26.220 0.883 35.369 1.00 42.26 63 A 1 ATOM 477 O OG1 . THR A 0 63 . 26.878 1.587 33.221 1.00 42.26 63 A 1 ATOM 478 N N . GLY A 0 64 . 23.653 3.916 33.003 1.00 40.78 64 A 1 ATOM 479 C CA . GLY A 0 64 . 24.176 4.810 34.017 1.00 40.78 64 A 1 ATOM 480 C C . GLY A 0 64 . 23.313 6.069 34.072 1.00 40.78 64 A 1 ATOM 481 O O . GLY A 0 64 . 22.729 6.506 33.081 1.00 40.78 64 A 1 ATOM 482 N N . SER A 0 65 . 23.188 6.557 35.293 1.00 41.47 65 A 1 ATOM 483 C CA . SER A 0 65 . 22.417 7.708 35.724 1.00 41.47 65 A 1 ATOM 484 C C . SER A 0 65 . 23.208 8.984 35.467 1.00 41.47 65 A 1 ATOM 485 C CB . SER A 0 65 . 22.214 7.582 37.242 1.00 41.47 65 A 1 ATOM 486 O O . SER A 0 65 . 24.383 9.006 35.806 1.00 41.47 65 A 1 ATOM 487 O OG . SER A 0 65 . 21.861 6.258 37.628 1.00 41.47 65 A 1 ATOM 488 N N . ASP A 0 66 . 22.545 10.050 35.020 1.00 46.71 66 A 1 ATOM 489 C CA . ASP A 0 66 . 22.995 11.409 35.314 1.00 46.71 66 A 1 ATOM 490 C C . ASP A 0 66 . 21.849 12.199 35.943 1.00 46.71 66 A 1 ATOM 491 C CB . ASP A 0 66 . 23.643 12.111 34.113 1.00 46.71 66 A 1 ATOM 492 O O . ASP A 0 66 . 20.834 12.548 35.337 1.00 46.71 66 A 1 ATOM 493 C CG . ASP A 0 66 . 25.149 11.821 34.005 1.00 46.71 66 A 1 ATOM 494 O OD1 . ASP A 0 66 . 25.805 11.704 35.064 1.00 46.71 66 A 1 ATOM 495 O OD2 . ASP A 0 66 . 25.632 11.778 32.853 1.00 46.71 66 A 1 ATOM 496 N N . SER A 0 67 . 22.033 12.394 37.241 1.00 43.97 67 A 1 ATOM 497 C CA . SER A 0 67 . 21.369 13.350 38.103 1.00 43.97 67 A 1 ATOM 498 C C . SER A 0 67 . 21.701 14.772 37.666 1.00 43.97 67 A 1 ATOM 499 C CB . SER A 0 67 . 21.926 13.140 39.520 1.00 43.97 67 A 1 ATOM 500 O O . SER A 0 67 . 22.874 15.101 37.516 1.00 43.97 67 A 1 ATOM 501 O OG . SER A 0 67 . 23.337 12.982 39.485 1.00 43.97 67 A 1 ATOM 502 N N . ASN A 0 68 . 20.697 15.645 37.591 1.00 49.63 68 A 1 ATOM 503 C CA . ASN A 0 68 . 20.945 17.066 37.793 1.00 49.63 68 A 1 ATOM 504 C C . ASN A 0 68 . 19.959 17.638 38.808 1.00 49.63 68 A 1 ATOM 505 C CB . ASN A 0 68 . 21.039 17.836 36.461 1.00 49.63 68 A 1 ATOM 506 O O . ASN A 0 68 . 18.740 17.648 38.625 1.00 49.63 68 A 1 ATOM 507 C CG . ASN A 0 68 . 22.420 18.445 36.236 1.00 49.63 68 A 1 ATOM 508 N ND2 . ASN A 0 68 . 22.720 18.861 35.030 1.00 49.63 68 A 1 ATOM 509 O OD1 . ASN A 0 68 . 23.239 18.593 37.125 1.00 49.63 68 A 1 ATOM 510 N N . GLU A 0 69 . 20.550 18.052 39.921 1.00 42.20 69 A 1 ATOM 511 C CA . GLU A 0 69 . 19.960 18.818 40.998 1.00 42.20 69 A 1 ATOM 512 C C . GLU A 0 69 . 19.523 20.211 40.526 1.00 42.20 69 A 1 ATOM 513 C CB . GLU A 0 69 . 21.029 19.040 42.081 1.00 42.20 69 A 1 ATOM 514 O O . GLU A 0 69 . 20.146 20.807 39.654 1.00 42.20 69 A 1 ATOM 515 C CG . GLU A 0 69 . 21.600 17.784 42.750 1.00 42.20 69 A 1 ATOM 516 C CD . GLU A 0 69 . 22.632 18.179 43.818 1.00 42.20 69 A 1 ATOM 517 O OE1 . GLU A 0 69 . 22.506 17.666 44.951 1.00 42.20 69 A 1 ATOM 518 O OE2 . GLU A 0 69 . 23.459 19.073 43.527 1.00 42.20 69 A 1 ATOM 519 N N . ARG A 0 70 . 18.528 20.756 41.237 1.00 45.05 70 A 1 ATOM 520 C CA . ARG A 0 70 . 18.328 22.166 41.643 1.00 45.05 70 A 1 ATOM 521 C C . ARG A 0 70 . 16.972 22.729 41.256 1.00 45.05 70 A 1 ATOM 522 C CB . ARG A 0 70 . 19.435 23.172 41.258 1.00 45.05 70 A 1 ATOM 523 O O . ARG A 0 70 . 16.640 22.950 40.102 1.00 45.05 70 A 1 ATOM 524 C CG . ARG A 0 70 . 20.594 23.137 42.258 1.00 45.05 70 A 1 ATOM 525 C CD . ARG A 0 70 . 21.710 24.096 41.843 1.00 45.05 70 A 1 ATOM 526 N NE . ARG A 0 70 . 22.646 24.326 42.960 1.00 45.05 70 A 1 ATOM 527 N NH1 . ARG A 0 70 . 24.332 25.299 41.744 1.00 45.05 70 A 1 ATOM 528 N NH2 . ARG A 0 70 . 24.553 25.073 43.953 1.00 45.05 70 A 1 ATOM 529 C CZ . ARG A 0 70 . 23.834 24.898 42.880 1.00 45.05 70 A 1 ATOM 530 N N . GLY A 0 71 . 16.226 23.041 42.309 1.00 43.35 71 A 1 ATOM 531 C CA . GLY A 0 71 . 14.963 23.761 42.251 1.00 43.35 71 A 1 ATOM 532 C C . GLY A 0 71 . 14.170 23.631 43.547 1.00 43.35 71 A 1 ATOM 533 O O . GLY A 0 71 . 12.964 23.419 43.511 1.00 43.35 71 A 1 ATOM 534 N N . LYS A 0 72 . 14.831 23.714 44.711 1.00 47.44 72 A 1 ATOM 535 C CA . LYS A 0 72 . 14.127 24.041 45.956 1.00 47.44 72 A 1 ATOM 536 C C . LYS A 0 72 . 13.807 25.526 45.853 1.00 47.44 72 A 1 ATOM 537 C CB . LYS A 0 72 . 15.001 23.765 47.198 1.00 47.44 72 A 1 ATOM 538 O O . LYS A 0 72 . 14.751 26.302 45.802 1.00 47.44 72 A 1 ATOM 539 C CG . LYS A 0 72 . 15.247 22.272 47.465 1.00 47.44 72 A 1 ATOM 540 C CD . LYS A 0 72 . 16.078 22.067 48.745 1.00 47.44 72 A 1 ATOM 541 C CE . LYS A 0 72 . 16.370 20.576 48.976 1.00 47.44 72 A 1 ATOM 542 N NZ . LYS A 0 72 . 17.247 20.350 50.157 1.00 47.44 72 A 1 ATOM 543 N N . ASN A 0 73 . 12.529 25.877 45.708 1.00 45.27 73 A 1 ATOM 544 C CA . ASN A 0 73 . 11.878 27.092 46.223 1.00 45.27 73 A 1 ATOM 545 C C . ASN A 0 73 . 10.553 27.310 45.489 1.00 45.27 73 A 1 ATOM 546 C CB . ASN A 0 73 . 12.762 28.355 46.140 1.00 45.27 73 A 1 ATOM 547 O O . ASN A 0 73 . 10.505 27.704 44.331 1.00 45.27 73 A 1 ATOM 548 C CG . ASN A 0 73 . 13.805 28.399 47.250 1.00 45.27 73 A 1 ATOM 549 N ND2 . ASN A 0 73 . 14.795 29.249 47.134 1.00 45.27 73 A 1 ATOM 550 O OD1 . ASN A 0 73 . 13.738 27.661 48.226 1.00 45.27 73 A 1 ATOM 551 N N . GLY A 0 74 . 9.457 27.051 46.192 1.00 45.63 74 A 1 ATOM 552 C CA . GLY A 0 74 . 8.116 27.328 45.708 1.00 45.63 74 A 1 ATOM 553 C C . GLY A 0 74 . 7.106 26.727 46.662 1.00 45.63 74 A 1 ATOM 554 O O . GLY A 0 74 . 6.754 25.557 46.532 1.00 45.63 74 A 1 ATOM 555 N N . LYS A 0 75 . 6.651 27.520 47.640 1.00 49.63 75 A 1 ATOM 556 C CA . LYS A 0 75 . 5.445 27.237 48.432 1.00 49.63 75 A 1 ATOM 557 C C . LYS A 0 75 . 4.247 27.247 47.469 1.00 49.63 75 A 1 ATOM 558 C CB . LYS A 0 75 . 5.293 28.267 49.575 1.00 49.63 75 A 1 ATOM 559 O O . LYS A 0 75 . 3.534 28.234 47.344 1.00 49.63 75 A 1 ATOM 560 C CG . LYS A 0 75 . 6.189 27.993 50.798 1.00 49.63 75 A 1 ATOM 561 C CD . LYS A 0 75 . 6.021 29.096 51.861 1.00 49.63 75 A 1 ATOM 562 C CE . LYS A 0 75 . 6.815 28.788 53.141 1.00 49.63 75 A 1 ATOM 563 N NZ . LYS A 0 75 . 6.763 29.910 54.119 1.00 49.63 75 A 1 ATOM 564 N N . GLY A 0 76 . 4.096 26.165 46.711 1.00 48.15 76 A 1 ATOM 565 C CA . GLY A 0 76 . 3.032 25.960 45.745 1.00 48.15 76 A 1 ATOM 566 C C . GLY A 0 76 . 1.753 25.594 46.476 1.00 48.15 76 A 1 ATOM 567 O O . GLY A 0 76 . 1.683 24.571 47.156 1.00 48.15 76 A 1 ATOM 568 N N . ASN A 0 77 . 0.756 26.460 46.340 1.00 53.15 77 A 1 ATOM 569 C CA . ASN A 0 77 . -0.602 26.284 46.829 1.00 53.15 77 A 1 ATOM 570 C C . ASN A 0 77 . -1.084 24.846 46.537 1.00 53.15 77 A 1 ATOM 571 C CB . ASN A 0 77 . -1.442 27.373 46.115 1.00 53.15 77 A 1 ATOM 572 O O . ASN A 0 77 . -1.094 24.432 45.373 1.00 53.15 77 A 1 ATOM 573 C CG . ASN A 0 77 . -2.572 27.930 46.953 1.00 53.15 77 A 1 ATOM 574 N ND2 . ASN A 0 77 . -3.304 28.890 46.439 1.00 53.15 77 A 1 ATOM 575 O OD1 . ASN A 0 77 . -2.798 27.520 48.075 1.00 53.15 77 A 1 ATOM 576 N N . LYS A 0 78 . -1.439 24.069 47.575 1.00 52.21 78 A 1 ATOM 577 C CA . LYS A 0 78 . -1.954 22.692 47.445 1.00 52.21 78 A 1 ATOM 578 C C . LYS A 0 78 . -3.278 22.730 46.674 1.00 52.21 78 A 1 ATOM 579 C CB . LYS A 0 78 . -2.138 22.013 48.826 1.00 52.21 78 A 1 ATOM 580 O O . LYS A 0 78 . -4.356 22.754 47.261 1.00 52.21 78 A 1 ATOM 581 C CG . LYS A 0 78 . -0.892 21.308 49.391 1.00 52.21 78 A 1 ATOM 582 C CD . LYS A 0 78 . -1.210 20.669 50.759 1.00 52.21 78 A 1 ATOM 583 C CE . LYS A 0 78 . -0.010 19.896 51.329 1.00 52.21 78 A 1 ATOM 584 N NZ . LYS A 0 78 . -0.261 19.410 52.714 1.00 52.21 78 A 1 ATOM 585 N N . ARG A 0 79 . -3.218 22.720 45.340 1.00 57.56 79 A 1 ATOM 586 C CA . ARG A 0 79 . -4.377 22.393 44.510 1.00 57.56 79 A 1 ATOM 587 C C . ARG A 0 79 . -4.756 20.958 44.855 1.00 57.56 79 A 1 ATOM 588 C CB . ARG A 0 79 . -4.069 22.577 43.012 1.00 57.56 79 A 1 ATOM 589 O O . ARG A 0 79 . -3.927 20.060 44.713 1.00 57.56 79 A 1 ATOM 590 C CG . ARG A 0 79 . -3.999 24.065 42.628 1.00 57.56 79 A 1 ATOM 591 C CD . ARG A 0 79 . -3.791 24.246 41.118 1.00 57.56 79 A 1 ATOM 592 N NE . ARG A 0 79 . -3.858 25.669 40.726 1.00 57.56 79 A 1 ATOM 593 N NH1 . ARG A 0 79 . -3.551 25.395 38.462 1.00 57.56 79 A 1 ATOM 594 N NH2 . ARG A 0 79 . -3.858 27.441 39.287 1.00 57.56 79 A 1 ATOM 595 C CZ . ARG A 0 79 . -3.755 26.159 39.499 1.00 57.56 79 A 1 ATOM 596 N N . LYS A 0 80 . -5.985 20.757 45.347 1.00 55.52 80 A 1 ATOM 597 C CA . LYS A 0 80 . -6.578 19.426 45.519 1.00 55.52 80 A 1 ATOM 598 C C . LYS A 0 80 . -6.329 18.655 44.227 1.00 55.52 80 A 1 ATOM 599 C CB . LYS A 0 80 . -8.088 19.528 45.813 1.00 55.52 80 A 1 ATOM 600 O O . LYS A 0 80 . -6.799 19.065 43.167 1.00 55.52 80 A 1 ATOM 601 C CG . LYS A 0 80 . -8.394 19.907 47.273 1.00 55.52 80 A 1 ATOM 602 C CD . LYS A 0 80 . -9.911 19.917 47.540 1.00 55.52 80 A 1 ATOM 603 C CE . LYS A 0 80 . -10.213 20.198 49.021 1.00 55.52 80 A 1 ATOM 604 N NZ . LYS A 0 80 . -11.674 20.229 49.306 1.00 55.52 80 A 1 ATOM 605 N N . GLY A 0 81 . -5.514 17.605 44.313 1.00 43.30 81 A 1 ATOM 606 C CA . GLY A 0 81 . -5.199 16.766 43.171 1.00 43.30 81 A 1 ATOM 607 C C . GLY A 0 81 . -6.505 16.247 42.599 1.00 43.30 81 A 1 ATOM 608 O O . GLY A 0 81 . -7.221 15.508 43.272 1.00 43.30 81 A 1 ATOM 609 N N . VAL A 0 82 . -6.832 16.661 41.376 1.00 51.60 82 A 1 ATOM 610 C CA . VAL A 0 82 . -7.870 16.001 40.594 1.00 51.60 82 A 1 ATOM 611 C C . VAL A 0 82 . -7.393 14.564 40.458 1.00 51.60 82 A 1 ATOM 612 C CB . VAL A 0 82 . -8.069 16.685 39.226 1.00 51.60 82 A 1 ATOM 613 O O . VAL A 0 82 . -6.420 14.293 39.751 1.00 51.60 82 A 1 ATOM 614 C CG1 . VAL A 0 82 . -9.104 15.943 38.370 1.00 51.60 82 A 1 ATOM 615 C CG2 . VAL A 0 82 . -8.548 18.131 39.409 1.00 51.60 82 A 1 ATOM 616 N N . GLN A 0 83 . -8.009 13.648 41.208 1.00 51.37 83 A 1 ATOM 617 C CA . GLN A 0 83 . -7.752 12.228 41.042 1.00 51.37 83 A 1 ATOM 618 C C . GLN A 0 83 . -8.081 11.901 39.589 1.00 51.37 83 A 1 ATOM 619 C CB . GLN A 0 83 . -8.587 11.376 42.013 1.00 51.37 83 A 1 ATOM 620 O O . GLN A 0 83 . -9.242 11.885 39.184 1.00 51.37 83 A 1 ATOM 621 C CG . GLN A 0 83 . -7.930 11.238 43.396 1.00 51.37 83 A 1 ATOM 622 C CD . GLN A 0 83 . -8.732 10.358 44.354 1.00 51.37 83 A 1 ATOM 623 N NE2 . GLN A 0 83 . -8.334 10.261 45.602 1.00 51.37 83 A 1 ATOM 624 O OE1 . GLN A 0 83 . -9.715 9.732 44.001 1.00 51.37 83 A 1 ATOM 625 N N . ARG A 0 84 . -7.041 11.664 38.784 1.00 49.81 84 A 1 ATOM 626 C CA . ARG A 0 84 . -7.194 11.034 37.477 1.00 49.81 84 A 1 ATOM 627 C C . ARG A 0 84 . -7.770 9.650 37.741 1.00 49.81 84 A 1 ATOM 628 C CB . ARG A 0 84 . -5.851 10.976 36.722 1.00 49.81 84 A 1 ATOM 629 O O . ARG A 0 84 . -7.037 8.722 38.084 1.00 49.81 84 A 1 ATOM 630 C CG . ARG A 0 84 . -5.744 12.055 35.637 1.00 49.81 84 A 1 ATOM 631 C CD . ARG A 0 84 . -4.423 11.894 34.872 1.00 49.81 84 A 1 ATOM 632 N NE . ARG A 0 84 . -4.375 12.742 33.665 1.00 49.81 84 A 1 ATOM 633 N NH1 . ARG A 0 84 . -2.574 11.735 32.648 1.00 49.81 84 A 1 ATOM 634 N NH2 . ARG A 0 84 . -3.607 13.425 31.629 1.00 49.81 84 A 1 ATOM 635 C CZ . ARG A 0 84 . -3.524 12.629 32.657 1.00 49.81 84 A 1 ATOM 636 N N . VAL A 0 85 . -9.087 9.525 37.603 1.00 57.35 85 A 1 ATOM 637 C CA . VAL A 0 85 . -9.768 8.235 37.608 1.00 57.35 85 A 1 ATOM 638 C C . VAL A 0 85 . -9.127 7.418 36.493 1.00 57.35 85 A 1 ATOM 639 C CB . VAL A 0 85 . -11.289 8.388 37.417 1.00 57.35 85 A 1 ATOM 640 O O . VAL A 0 85 . -9.169 7.792 35.320 1.00 57.35 85 A 1 ATOM 641 C CG1 . VAL A 0 85 . -11.982 7.021 37.487 1.00 57.35 85 A 1 ATOM 642 C CG2 . VAL A 0 85 . -11.892 9.283 38.509 1.00 57.35 85 A 1 ATOM 643 N N . LYS A 0 86 . -8.433 6.338 36.866 1.00 59.91 86 A 1 ATOM 644 C CA . LYS A 0 86 . -7.817 5.441 35.889 1.00 59.91 86 A 1 ATOM 645 C C . LYS A 0 86 . -8.947 4.915 34.996 1.00 59.91 86 A 1 ATOM 646 C CB . LYS A 0 86 . -7.068 4.292 36.587 1.00 59.91 86 A 1 ATOM 647 O O . LYS A 0 86 . -9.902 4.360 35.541 1.00 59.91 86 A 1 ATOM 648 C CG . LYS A 0 86 . -5.731 4.750 37.196 1.00 59.91 86 A 1 ATOM 649 C CD . LYS A 0 86 . -5.013 3.601 37.928 1.00 59.91 86 A 1 ATOM 650 C CE . LYS A 0 86 . -3.686 4.093 38.533 1.00 59.91 86 A 1 ATOM 651 N NZ . LYS A 0 86 . -3.027 3.072 39.396 1.00 59.91 86 A 1 ATOM 652 N N . PRO A 0 87 . -8.847 5.036 33.660 1.00 59.81 87 A 1 ATOM 653 C CA . PRO A 0 87 . -9.877 4.507 32.781 1.00 59.81 87 A 1 ATOM 654 C C . PRO A 0 87 . -10.029 3.012 33.060 1.00 59.81 87 A 1 ATOM 655 C CB . PRO A 0 87 . -9.432 4.832 31.350 1.00 59.81 87 A 1 ATOM 656 O O . PRO A 0 87 . -9.026 2.294 33.197 1.00 59.81 87 A 1 ATOM 657 C CG . PRO A 0 87 . -7.936 5.114 31.467 1.00 59.81 87 A 1 ATOM 658 C CD . PRO A 0 87 . -7.772 5.640 32.890 1.00 59.81 87 A 1 ATOM 659 N N . GLY A 0 88 . -11.278 2.560 33.197 1.00 65.19 88 A 1 ATOM 660 C CA . GLY A 0 88 . -11.594 1.165 33.491 1.00 65.19 88 A 1 ATOM 661 C C . GLY A 0 88 . -10.962 0.227 32.458 1.00 65.19 88 A 1 ATOM 662 O O . GLY A 0 88 . -10.702 0.623 31.318 1.00 65.19 88 A 1 ATOM 663 N N . LYS A 0 89 . -10.714 -1.039 32.827 1.00 72.19 89 A 1 ATOM 664 C CA . LYS A 0 89 . -10.024 -2.024 31.960 1.00 72.19 89 A 1 ATOM 665 C C . LYS A 0 89 . -10.592 -2.072 30.528 1.00 72.19 89 A 1 ATOM 666 C CB . LYS A 0 89 . -10.065 -3.429 32.600 1.00 72.19 89 A 1 ATOM 667 O O . LYS A 0 89 . -9.823 -2.171 29.575 1.00 72.19 89 A 1 ATOM 668 C CG . LYS A 0 89 . -9.164 -3.593 33.841 1.00 72.19 89 A 1 ATOM 669 C CD . LYS A 0 89 . -9.191 -5.046 34.363 1.00 72.19 89 A 1 ATOM 670 C CE . LYS A 0 89 . -8.277 -5.251 35.585 1.00 72.19 89 A 1 ATOM 671 N NZ . LYS A 0 89 . -8.318 -6.649 36.105 1.00 72.19 89 A 1 ATOM 672 N N . LYS A 0 90 . -11.915 -1.924 30.367 1.00 67.84 90 A 1 ATOM 673 C CA . LYS A 0 90 . -12.596 -1.877 29.058 1.00 67.84 90 A 1 ATOM 674 C C . LYS A 0 90 . -12.206 -0.657 28.211 1.00 67.84 90 A 1 ATOM 675 C CB . LYS A 0 90 . -14.126 -1.928 29.247 1.00 67.84 90 A 1 ATOM 676 O O . LYS A 0 90 . -11.992 -0.802 27.012 1.00 67.84 90 A 1 ATOM 677 C CG . LYS A 0 90 . -14.639 -3.315 29.679 1.00 67.84 90 A 1 ATOM 678 C CD . LYS A 0 90 . -16.179 -3.366 29.731 1.00 67.84 90 A 1 ATOM 679 C CE . LYS A 0 90 . -16.681 -4.775 30.102 1.00 67.84 90 A 1 ATOM 680 N NZ . LYS A 0 90 . -18.167 -4.861 30.186 1.00 67.84 90 A 1 ATOM 681 N N . GLN A 0 91 . -12.088 0.523 28.813 1.00 68.06 91 A 1 ATOM 682 C CA . GLN A 0 91 . -11.740 1.761 28.109 1.00 68.06 91 A 1 ATOM 683 C C . GLN A 0 91 . -10.272 1.750 27.663 1.00 68.06 91 A 1 ATOM 684 C CB . GLN A 0 91 . -12.087 2.937 29.026 1.00 68.06 91 A 1 ATOM 685 O O . GLN A 0 91 . -9.984 2.048 26.509 1.00 68.06 91 A 1 ATOM 686 C CG . GLN A 0 91 . -12.026 4.308 28.336 1.00 68.06 91 A 1 ATOM 687 C CD . GLN A 0 91 . -12.554 5.414 29.248 1.00 68.06 91 A 1 ATOM 688 N NE2 . GLN A 0 91 . -12.727 6.614 28.746 1.00 68.06 91 A 1 ATOM 689 O OE1 . GLN A 0 91 . -12.821 5.203 30.423 1.00 68.06 91 A 1 ATOM 690 N N . ARG A 0 92 . -9.368 1.241 28.514 1.00 67.79 92 A 1 ATOM 691 C CA . ARG A 0 92 . -7.960 1.003 28.145 1.00 67.79 92 A 1 ATOM 692 C C . ARG A 0 92 . -7.813 0.049 26.959 1.00 67.79 92 A 1 ATOM 693 C CB . ARG A 0 92 . -7.189 0.434 29.342 1.00 67.79 92 A 1 ATOM 694 O O . ARG A 0 92 . -6.944 0.249 26.117 1.00 67.79 92 A 1 ATOM 695 C CG . ARG A 0 92 . -7.001 1.464 30.457 1.00 67.79 92 A 1 ATOM 696 C CD . ARG A 0 92 . -6.243 0.818 31.619 1.00 67.79 92 A 1 ATOM 697 N NE . ARG A 0 92 . -5.952 1.797 32.677 1.00 67.79 92 A 1 ATOM 698 N NH1 . ARG A 0 92 . -4.160 0.717 33.627 1.00 67.79 92 A 1 ATOM 699 N NH2 . ARG A 0 92 . -4.656 2.799 34.255 1.00 67.79 92 A 1 ATOM 700 C CZ . ARG A 0 92 . -4.933 1.764 33.515 1.00 67.79 92 A 1 ATOM 701 N N . LEU A 0 93 . -8.643 -0.995 26.889 1.00 72.17 93 A 1 ATOM 702 C CA . LEU A 0 93 . -8.628 -1.925 25.757 1.00 72.17 93 A 1 ATOM 703 C C . LEU A 0 93 . -9.100 -1.254 24.460 1.00 72.17 93 A 1 ATOM 704 C CB . LEU A 0 93 . -9.486 -3.172 26.059 1.00 72.17 93 A 1 ATOM 705 O O . LEU A 0 93 . -8.506 -1.491 23.411 1.00 72.17 93 A 1 ATOM 706 C CG . LEU A 0 93 . -8.685 -4.480 25.918 1.00 72.17 93 A 1 ATOM 707 C CD1 . LEU A 0 93 . -8.109 -4.900 27.271 1.00 72.17 93 A 1 ATOM 708 C CD2 . LEU A 0 93 . -9.570 -5.605 25.385 1.00 72.17 93 A 1 ATOM 709 N N . LYS A 0 94 . -10.141 -0.413 24.529 1.00 75.55 94 A 1 ATOM 710 C CA . LYS A 0 94 . -10.631 0.360 23.377 1.00 75.55 94 A 1 ATOM 711 C C . LYS A 0 94 . -9.574 1.344 22.875 1.00 75.55 94 A 1 ATOM 712 C CB . LYS A 0 94 . -11.938 1.092 23.718 1.00 75.55 94 A 1 ATOM 713 O O . LYS A 0 94 . -9.270 1.326 21.691 1.00 75.55 94 A 1 ATOM 714 C CG . LYS A 0 94 . -13.149 0.152 23.827 1.00 75.55 94 A 1 ATOM 715 C CD . LYS A 0 94 . -14.426 0.968 24.087 1.00 75.55 94 A 1 ATOM 716 C CE . LYS A 0 94 . -15.671 0.074 24.156 1.00 75.55 94 A 1 ATOM 717 N NZ . LYS A 0 94 . -16.919 0.881 24.238 1.00 75.55 94 A 1 ATOM 718 N N . GLU A 0 95 . -8.953 2.114 23.766 1.00 73.93 95 A 1 ATOM 719 C CA . GLU A 0 95 . -7.874 3.044 23.401 1.00 73.93 95 A 1 ATOM 720 C C . GLU A 0 95 . -6.680 2.326 22.761 1.00 73.93 95 A 1 ATOM 721 C CB . GLU A 0 95 . -7.393 3.798 24.646 1.00 73.93 95 A 1 ATOM 722 O O . GLU A 0 95 . -6.151 2.793 21.757 1.00 73.93 95 A 1 ATOM 723 C CG . GLU A 0 95 . -8.373 4.891 25.098 1.00 73.93 95 A 1 ATOM 724 C CD . GLU A 0 95 . -7.961 5.533 26.433 1.00 73.93 95 A 1 ATOM 725 O OE1 . GLU A 0 95 . -8.801 6.270 26.994 1.00 73.93 95 A 1 ATOM 726 O OE2 . GLU A 0 95 . -6.849 5.231 26.933 1.00 73.93 95 A 1 ATOM 727 N N . LYS A 0 96 . -6.278 1.157 23.282 1.00 77.38 96 A 1 ATOM 728 C CA . LYS A 0 96 . -5.215 0.346 22.665 1.00 77.38 96 A 1 ATOM 729 C C . LYS A 0 96 . -5.579 -0.139 21.260 1.00 77.38 96 A 1 ATOM 730 C CB . LYS A 0 96 . -4.864 -0.856 23.550 1.00 77.38 96 A 1 ATOM 731 O O . LYS A 0 96 . -4.707 -0.175 20.398 1.00 77.38 96 A 1 ATOM 732 C CG . LYS A 0 96 . -3.969 -0.473 24.735 1.00 77.38 96 A 1 ATOM 733 C CD . LYS A 0 96 . -3.565 -1.735 25.508 1.00 77.38 96 A 1 ATOM 734 C CE . LYS A 0 96 . -2.616 -1.382 26.657 1.00 77.38 96 A 1 ATOM 735 N NZ . LYS A 0 96 . -1.985 -2.597 27.235 1.00 77.38 96 A 1 ATOM 736 N N . ARG A 0 97 . -6.840 -0.522 21.026 1.00 78.60 97 A 1 ATOM 737 C CA . ARG A 0 97 . -7.314 -0.930 19.692 1.00 78.60 97 A 1 ATOM 738 C C . ARG A 0 97 . -7.280 0.239 18.711 1.00 78.60 97 A 1 ATOM 739 C CB . ARG A 0 97 . -8.718 -1.545 19.766 1.00 78.60 97 A 1 ATOM 740 O O . ARG A 0 97 . -6.741 0.068 17.627 1.00 78.60 97 A 1 ATOM 741 C CG . ARG A 0 97 . -8.703 -2.956 20.365 1.00 78.60 97 A 1 ATOM 742 C CD . ARG A 0 97 . -10.134 -3.495 20.454 1.00 78.60 97 A 1 ATOM 743 N NE . ARG A 0 97 . -10.180 -4.834 21.077 1.00 78.60 97 A 1 ATOM 744 N NH1 . ARG A 0 97 . -12.377 -5.301 20.595 1.00 78.60 97 A 1 ATOM 745 N NH2 . ARG A 0 97 . -11.150 -6.804 21.695 1.00 78.60 97 A 1 ATOM 746 C CZ . ARG A 0 97 . -11.231 -5.636 21.122 1.00 78.60 97 A 1 ATOM 747 N N . ILE A 0 98 . -7.762 1.410 19.132 1.00 79.93 98 A 1 ATOM 748 C CA . ILE A 0 98 . -7.755 2.632 18.312 1.00 79.93 98 A 1 ATOM 749 C C . ILE A 0 98 . -6.319 3.022 17.941 1.00 79.93 98 A 1 ATOM 750 C CB . ILE A 0 98 . -8.506 3.772 19.039 1.00 79.93 98 A 1 ATOM 751 O O . ILE A 0 98 . -6.034 3.221 16.767 1.00 79.93 98 A 1 ATOM 752 C CG1 . ILE A 0 98 . -10.007 3.423 19.184 1.00 79.93 98 A 1 ATOM 753 C CG2 . ILE A 0 98 . -8.354 5.104 18.281 1.00 79.93 98 A 1 ATOM 754 C CD1 . ILE A 0 98 . -10.753 4.304 20.195 1.00 79.93 98 A 1 ATOM 755 N N . ARG A 0 99 . -5.385 3.027 18.903 1.00 78.46 99 A 1 ATOM 756 C CA . ARG A 0 99 . -3.968 3.330 18.624 1.00 78.46 99 A 1 ATOM 757 C C . ARG A 0 99 . -3.342 2.360 17.624 1.00 78.46 99 A 1 ATOM 758 C CB . ARG A 0 99 . -3.147 3.336 19.916 1.00 78.46 99 A 1 ATOM 759 O O . ARG A 0 99 . -2.650 2.792 16.714 1.00 78.46 99 A 1 ATOM 760 C CG . ARG A 0 99 . -3.456 4.562 20.778 1.00 78.46 99 A 1 ATOM 761 C CD . ARG A 0 99 . -2.608 4.502 22.048 1.00 78.46 99 A 1 ATOM 762 N NE . ARG A 0 99 . -3.043 5.514 23.025 1.00 78.46 99 A 1 ATOM 763 N NH1 . ARG A 0 99 . -1.265 5.311 24.455 1.00 78.46 99 A 1 ATOM 764 N NH2 . ARG A 0 99 . -2.925 6.730 24.942 1.00 78.46 99 A 1 ATOM 765 C CZ . ARG A 0 99 . -2.412 5.846 24.134 1.00 78.46 99 A 1 ATOM 766 N N . LYS A 0 100 . -3.614 1.057 17.758 1.00 81.48 100 A 1 ATOM 767 C CA . LYS A 0 100 . -3.091 0.042 16.829 1.00 81.48 100 A 1 ATOM 768 C C . LYS A 0 100 . -3.652 0.216 15.411 1.00 81.48 100 A 1 ATOM 769 C CB . LYS A 0 100 . -3.371 -1.357 17.400 1.00 81.48 100 A 1 ATOM 770 O O . LYS A 0 100 . -2.941 -0.008 14.437 1.00 81.48 100 A 1 ATOM 771 C CG . LYS A 0 100 . -2.582 -2.431 16.641 1.00 81.48 100 A 1 ATOM 772 C CD . LYS A 0 100 . -2.780 -3.831 17.235 1.00 81.48 100 A 1 ATOM 773 C CE . LYS A 0 100 . -1.906 -4.807 16.436 1.00 81.48 100 A 1 ATOM 774 N NZ . LYS A 0 100 . -2.030 -6.212 16.898 1.00 81.48 100 A 1 ATOM 775 N N . GLU A 0 101 . -4.917 0.610 15.294 1.00 78.85 101 A 1 ATOM 776 C CA . GLU A 0 101 . -5.561 0.902 14.011 1.00 78.85 101 A 1 ATOM 777 C C . GLU A 0 101 . -5.004 2.185 13.368 1.00 78.85 101 A 1 ATOM 778 C CB . GLU A 0 101 . -7.078 0.966 14.245 1.00 78.85 101 A 1 ATOM 779 O O . GLU A 0 101 . -4.725 2.203 12.170 1.00 78.85 101 A 1 ATOM 780 C CG . GLU A 0 101 . -7.886 1.044 12.942 1.00 78.85 101 A 1 ATOM 781 C CD . GLU A 0 101 . -9.406 0.980 13.173 1.00 78.85 101 A 1 ATOM 782 O OE1 . GLU A 0 101 . -10.132 1.051 12.157 1.00 78.85 101 A 1 ATOM 783 O OE2 . GLU A 0 101 . -9.842 0.847 14.343 1.00 78.85 101 A 1 ATOM 784 N N . GLU A 0 102 . -4.759 3.235 14.156 1.00 80.56 102 A 1 ATOM 785 C CA . GLU A 0 102 . -4.103 4.465 13.691 1.00 80.56 102 A 1 ATOM 786 C C . GLU A 0 102 . -2.654 4.226 13.244 1.00 80.56 102 A 1 ATOM 787 C CB . GLU A 0 102 . -4.133 5.536 14.790 1.00 80.56 102 A 1 ATOM 788 O O . GLU A 0 102 . -2.253 4.713 12.187 1.00 80.56 102 A 1 ATOM 789 C CG . GLU A 0 102 . -5.525 6.164 14.950 1.00 80.56 102 A 1 ATOM 790 C CD . GLU A 0 102 . -5.565 7.266 16.022 1.00 80.56 102 A 1 ATOM 791 O OE1 . GLU A 0 102 . -6.543 8.046 15.989 1.00 80.56 102 A 1 ATOM 792 O OE2 . GLU A 0 102 . -4.654 7.315 16.881 1.00 80.56 102 A 1 ATOM 793 N N . GLU A 0 103 . -1.880 3.438 13.995 1.00 80.98 103 A 1 ATOM 794 C CA . GLU A 0 103 . -0.516 3.043 13.623 1.00 80.98 103 A 1 ATOM 795 C C . GLU A 0 103 . -0.494 2.237 12.318 1.00 80.98 103 A 1 ATOM 796 C CB . GLU A 0 103 . 0.120 2.218 14.752 1.00 80.98 103 A 1 ATOM 797 O O . GLU A 0 103 . 0.338 2.503 11.449 1.00 80.98 103 A 1 ATOM 798 C CG . GLU A 0 103 . 0.584 3.083 15.936 1.00 80.98 103 A 1 ATOM 799 C CD . GLU A 0 103 . 1.051 2.253 17.147 1.00 80.98 103 A 1 ATOM 800 O OE1 . GLU A 0 103 . 1.326 2.874 18.201 1.00 80.98 103 A 1 ATOM 801 O OE2 . GLU A 0 103 . 1.107 1.004 17.049 1.00 80.98 103 A 1 ATOM 802 N N . ALA A 0 104 . -1.438 1.306 12.136 1.00 82.06 104 A 1 ATOM 803 C CA . ALA A 0 104 . -1.578 0.552 10.892 1.00 82.06 104 A 1 ATOM 804 C C . ALA A 0 104 . -1.886 1.477 9.703 1.00 82.06 104 A 1 ATOM 805 C CB . ALA A 0 104 . -2.655 -0.523 11.079 1.00 82.06 104 A 1 ATOM 806 O O . ALA A 0 104 . -1.239 1.380 8.661 1.00 82.06 104 A 1 ATOM 807 N N . ARG A 0 105 . -2.796 2.446 9.875 1.00 79.60 105 A 1 ATOM 808 C CA . ARG A 0 105 . -3.087 3.461 8.848 1.00 79.60 105 A 1 ATOM 809 C C . ARG A 0 105 . -1.884 4.351 8.540 1.00 79.60 105 A 1 ATOM 810 C CB . ARG A 0 105 . -4.265 4.331 9.294 1.00 79.60 105 A 1 ATOM 811 O O . ARG A 0 105 . -1.654 4.698 7.383 1.00 79.60 105 A 1 ATOM 812 C CG . ARG A 0 105 . -5.609 3.596 9.186 1.00 79.60 105 A 1 ATOM 813 C CD . ARG A 0 105 . -6.766 4.535 9.540 1.00 79.60 105 A 1 ATOM 814 N NE . ARG A 0 105 . -6.853 5.653 8.577 1.00 79.60 105 A 1 ATOM 815 N NH1 . ARG A 0 105 . -8.347 6.949 9.733 1.00 79.60 105 A 1 ATOM 816 N NH2 . ARG A 0 105 . -7.486 7.699 7.811 1.00 79.60 105 A 1 ATOM 817 C CZ . ARG A 0 105 . -7.560 6.758 8.712 1.00 79.60 105 A 1 ATOM 818 N N . LEU A 0 106 . -1.111 4.738 9.554 1.00 82.03 106 A 1 ATOM 819 C CA . LEU A 0 106 . 0.102 5.532 9.364 1.00 82.03 106 A 1 ATOM 820 C C . LEU A 0 106 . 1.166 4.735 8.592 1.00 82.03 106 A 1 ATOM 821 C CB . LEU A 0 106 . 0.639 5.989 10.731 1.00 82.03 106 A 1 ATOM 822 O O . LEU A 0 106 . 1.821 5.290 7.710 1.00 82.03 106 A 1 ATOM 823 C CG . LEU A 0 106 . 1.632 7.160 10.600 1.00 82.03 106 A 1 ATOM 824 C CD1 . LEU A 0 106 . 0.908 8.504 10.702 1.00 82.03 106 A 1 ATOM 825 C CD2 . LEU A 0 106 . 2.700 7.098 11.689 1.00 82.03 106 A 1 ATOM 826 N N . ALA A 0 107 . 1.318 3.444 8.893 1.00 79.07 107 A 1 ATOM 827 C CA . ALA A 0 107 . 2.224 2.546 8.184 1.00 79.07 107 A 1 ATOM 828 C C . ALA A 0 107 . 1.811 2.357 6.714 1.00 79.07 107 A 1 ATOM 829 C CB . ALA A 0 107 . 2.292 1.216 8.942 1.00 79.07 107 A 1 ATOM 830 O O . ALA A 0 107 . 2.661 2.470 5.831 1.00 79.07 107 A 1 ATOM 831 N N . GLU A 0 108 . 0.515 2.175 6.435 1.00 75.22 108 A 1 ATOM 832 C CA . GLU A 0 108 . -0.016 2.133 5.065 1.00 75.22 108 A 1 ATOM 833 C C . GLU A 0 108 . 0.255 3.441 4.310 1.00 75.22 108 A 1 ATOM 834 C CB . GLU A 0 108 . -1.530 1.867 5.075 1.00 75.22 108 A 1 ATOM 835 O O . GLU A 0 108 . 0.729 3.413 3.175 1.00 75.22 108 A 1 ATOM 836 C CG . GLU A 0 108 . -1.901 0.412 5.402 1.00 75.22 108 A 1 ATOM 837 C CD . GLU A 0 108 . -3.416 0.146 5.306 1.00 75.22 108 A 1 ATOM 838 O OE1 . GLU A 0 108 . -3.810 -1.036 5.430 1.00 75.22 108 A 1 ATOM 839 O OE2 . GLU A 0 108 . -4.189 1.102 5.051 1.00 75.22 108 A 1 ATOM 840 N N . ASN A 0 109 . 0.029 4.597 4.942 1.00 75.26 109 A 1 ATOM 841 C CA . ASN A 0 109 . 0.322 5.899 4.337 1.00 75.26 109 A 1 ATOM 842 C C . ASN A 0 109 . 1.821 6.081 4.050 1.00 75.26 109 A 1 ATOM 843 C CB . ASN A 0 109 . -0.183 7.016 5.263 1.00 75.26 109 A 1 ATOM 844 O O . ASN A 0 109 . 2.185 6.636 3.014 1.00 75.26 109 A 1 ATOM 845 C CG . ASN A 0 109 . -1.684 7.234 5.206 1.00 75.26 109 A 1 ATOM 846 N ND2 . ASN A 0 109 . -2.217 7.988 6.138 1.00 75.26 109 A 1 ATOM 847 O OD1 . ASN A 0 109 . -2.396 6.805 4.319 1.00 75.26 109 A 1 ATOM 848 N N . ARG A 0 110 . 2.707 5.613 4.940 1.00 75.72 110 A 1 ATOM 849 C CA . ARG A 0 110 . 4.160 5.629 4.703 1.00 75.72 110 A 1 ATOM 850 C C . ARG A 0 110 . 4.541 4.736 3.525 1.00 75.72 110 A 1 ATOM 851 C CB . ARG A 0 110 . 4.927 5.208 5.964 1.00 75.72 110 A 1 ATOM 852 O O . ARG A 0 110 . 5.308 5.171 2.674 1.00 75.72 110 A 1 ATOM 853 C CG . ARG A 0 110 . 4.955 6.308 7.034 1.00 75.72 110 A 1 ATOM 854 C CD . ARG A 0 110 . 5.701 5.792 8.269 1.00 75.72 110 A 1 ATOM 855 N NE . ARG A 0 110 . 5.707 6.781 9.363 1.00 75.72 110 A 1 ATOM 856 N NH1 . ARG A 0 110 . 7.278 5.746 10.685 1.00 75.72 110 A 1 ATOM 857 N NH2 . ARG A 0 110 . 6.349 7.650 11.372 1.00 75.72 110 A 1 ATOM 858 C CZ . ARG A 0 110 . 6.440 6.721 10.463 1.00 75.72 110 A 1 ATOM 859 N N . GLN A 0 111 . 3.975 3.532 3.436 1.00 70.56 111 A 1 ATOM 860 C CA . GLN A 0 111 . 4.192 2.648 2.289 1.00 70.56 111 A 1 ATOM 861 C C . GLN A 0 111 . 3.696 3.277 0.983 1.00 70.56 111 A 1 ATOM 862 C CB . GLN A 0 111 . 3.503 1.297 2.513 1.00 70.56 111 A 1 ATOM 863 O O . GLN A 0 111 . 4.412 3.234 -0.011 1.00 70.56 111 A 1 ATOM 864 C CG . GLN A 0 111 . 4.281 0.397 3.481 1.00 70.56 111 A 1 ATOM 865 C CD . GLN A 0 111 . 3.643 -0.983 3.619 1.00 70.56 111 A 1 ATOM 866 N NE2 . GLN A 0 111 . 4.344 -1.944 4.178 1.00 70.56 111 A 1 ATOM 867 O OE1 . GLN A 0 111 . 2.514 -1.231 3.228 1.00 70.56 111 A 1 ATOM 868 N N . GLN A 0 112 . 2.525 3.921 0.985 1.00 70.78 112 A 1 ATOM 869 C CA . GLN A 0 112 . 2.014 4.632 -0.190 1.00 70.78 112 A 1 ATOM 870 C C . GLN A 0 112 . 2.949 5.762 -0.630 1.00 70.78 112 A 1 ATOM 871 C CB . GLN A 0 112 . 0.613 5.189 0.084 1.00 70.78 112 A 1 ATOM 872 O O . GLN A 0 112 . 3.243 5.862 -1.816 1.00 70.78 112 A 1 ATOM 873 C CG . GLN A 0 112 . -0.452 4.086 0.088 1.00 70.78 112 A 1 ATOM 874 C CD . GLN A 0 112 . -1.844 4.614 0.415 1.00 70.78 112 A 1 ATOM 875 N NE2 . GLN A 0 112 . -2.780 3.747 0.726 1.00 70.78 112 A 1 ATOM 876 O OE1 . GLN A 0 112 . -2.139 5.796 0.397 1.00 70.78 112 A 1 ATOM 877 N N . ARG A 0 113 . 3.478 6.562 0.307 1.00 72.46 113 A 1 ATOM 878 C CA . ARG A 0 113 . 4.457 7.615 -0.016 1.00 72.46 113 A 1 ATOM 879 C C . ARG A 0 113 . 5.736 7.045 -0.627 1.00 72.46 113 A 1 ATOM 880 C CB . ARG A 0 113 . 4.802 8.445 1.225 1.00 72.46 113 A 1 ATOM 881 O O . ARG A 0 113 . 6.204 7.563 -1.634 1.00 72.46 113 A 1 ATOM 882 C CG . ARG A 0 113 . 3.658 9.373 1.644 1.00 72.46 113 A 1 ATOM 883 C CD . ARG A 0 113 . 4.110 10.207 2.845 1.00 72.46 113 A 1 ATOM 884 N NE . ARG A 0 113 . 2.983 10.930 3.460 1.00 72.46 113 A 1 ATOM 885 N NH1 . ARG A 0 113 . 4.207 12.593 4.474 1.00 72.46 113 A 1 ATOM 886 N NH2 . ARG A 0 113 . 1.995 12.517 4.760 1.00 72.46 113 A 1 ATOM 887 C CZ . ARG A 0 113 . 3.069 12.005 4.225 1.00 72.46 113 A 1 ATOM 888 N N . LEU A 0 114 . 6.270 5.962 -0.062 1.00 73.34 114 A 1 ATOM 889 C CA . LEU A 0 114 . 7.457 5.292 -0.603 1.00 73.34 114 A 1 ATOM 890 C C . LEU A 0 114 . 7.200 4.713 -2.000 1.00 73.34 114 A 1 ATOM 891 C CB . LEU A 0 114 . 7.908 4.184 0.363 1.00 73.34 114 A 1 ATOM 892 O O . LEU A 0 114 . 8.051 4.825 -2.880 1.00 73.34 114 A 1 ATOM 893 C CG . LEU A 0 114 . 8.506 4.693 1.686 1.00 73.34 114 A 1 ATOM 894 C CD1 . LEU A 0 114 . 8.726 3.504 2.623 1.00 73.34 114 A 1 ATOM 895 C CD2 . LEU A 0 114 . 9.844 5.404 1.483 1.00 73.34 114 A 1 ATOM 896 N N . GLU A 0 115 . 6.020 4.132 -2.230 1.00 65.05 115 A 1 ATOM 897 C CA . GLU A 0 115 . 5.614 3.664 -3.555 1.00 65.05 115 A 1 ATOM 898 C C . GLU A 0 115 . 5.495 4.826 -4.546 1.00 65.05 115 A 1 ATOM 899 C CB . GLU A 0 115 . 4.288 2.887 -3.487 1.00 65.05 115 A 1 ATOM 900 O O . GLU A 0 115 . 6.032 4.738 -5.647 1.00 65.05 115 A 1 ATOM 901 C CG . GLU A 0 115 . 4.466 1.474 -2.913 1.00 65.05 115 A 1 ATOM 902 C CD . GLU A 0 115 . 3.166 0.653 -2.892 1.00 65.05 115 A 1 ATOM 903 O OE1 . GLU A 0 115 . 3.163 -0.461 -2.321 1.00 65.05 115 A 1 ATOM 904 O OE2 . GLU A 0 115 . 2.139 1.022 -3.519 1.00 65.05 115 A 1 ATOM 905 N N . GLU A 0 116 . 4.833 5.924 -4.178 1.00 65.89 116 A 1 ATOM 906 C CA . GLU A 0 116 . 4.700 7.115 -5.022 1.00 65.89 116 A 1 ATOM 907 C C . GLU A 0 116 . 6.057 7.731 -5.375 1.00 65.89 116 A 1 ATOM 908 C CB . GLU A 0 116 . 3.818 8.167 -4.337 1.00 65.89 116 A 1 ATOM 909 O O . GLU A 0 116 . 6.301 8.047 -6.542 1.00 65.89 116 A 1 ATOM 910 C CG . GLU A 0 116 . 2.328 7.815 -4.431 1.00 65.89 116 A 1 ATOM 911 C CD . GLU A 0 116 . 1.415 8.864 -3.777 1.00 65.89 116 A 1 ATOM 912 O OE1 . GLU A 0 116 . 0.183 8.649 -3.843 1.00 65.89 116 A 1 ATOM 913 O OE2 . GLU A 0 116 . 1.930 9.887 -3.269 1.00 65.89 116 A 1 ATOM 914 N N . GLU A 0 117 . 6.971 7.844 -4.410 1.00 68.00 117 A 1 ATOM 915 C CA . GLU A 0 117 . 8.339 8.294 -4.662 1.00 68.00 117 A 1 ATOM 916 C C . GLU A 0 117 . 9.095 7.347 -5.590 1.00 68.00 117 A 1 ATOM 917 C CB . GLU A 0 117 . 9.131 8.409 -3.362 1.00 68.00 117 A 1 ATOM 918 O O . GLU A 0 117 . 9.759 7.797 -6.529 1.00 68.00 117 A 1 ATOM 919 C CG . GLU A 0 117 . 8.796 9.687 -2.590 1.00 68.00 117 A 1 ATOM 920 C CD . GLU A 0 117 . 9.802 9.951 -1.463 1.00 68.00 117 A 1 ATOM 921 O OE1 . GLU A 0 117 . 9.562 10.938 -0.740 1.00 68.00 117 A 1 ATOM 922 O OE2 . GLU A 0 117 . 10.820 9.218 -1.388 1.00 68.00 117 A 1 ATOM 923 N N . PHE A 0 118 . 8.972 6.037 -5.374 1.00 67.23 118 A 1 ATOM 924 C CA . PHE A 0 118 . 9.560 5.032 -6.251 1.00 67.23 118 A 1 ATOM 925 C C . PHE A 0 118 . 9.008 5.152 -7.677 1.00 67.23 118 A 1 ATOM 926 C CB . PHE A 0 118 . 9.313 3.642 -5.657 1.00 67.23 118 A 1 ATOM 927 O O . PHE A 0 118 . 9.770 5.161 -8.643 1.00 67.23 118 A 1 ATOM 928 C CG . PHE A 0 118 . 9.907 2.532 -6.493 1.00 67.23 118 A 1 ATOM 929 C CD1 . PHE A 0 118 . 9.103 1.822 -7.404 1.00 67.23 118 A 1 ATOM 930 C CD2 . PHE A 0 118 . 11.275 2.228 -6.376 1.00 67.23 118 A 1 ATOM 931 C CE1 . PHE A 0 118 . 9.670 0.804 -8.191 1.00 67.23 118 A 1 ATOM 932 C CE2 . PHE A 0 118 . 11.841 1.217 -7.169 1.00 67.23 118 A 1 ATOM 933 C CZ . PHE A 0 118 . 11.039 0.505 -8.078 1.00 67.23 118 A 1 ATOM 934 N N . PHE A 0 119 . 7.696 5.343 -7.831 1.00 61.50 119 A 1 ATOM 935 C CA . PHE A 0 119 . 7.057 5.582 -9.122 1.00 61.50 119 A 1 ATOM 936 C C . PHE A 0 119 . 7.536 6.865 -9.788 1.00 61.50 119 A 1 ATOM 937 C CB . PHE A 0 119 . 5.532 5.632 -8.956 1.00 61.50 119 A 1 ATOM 938 O O . PHE A 0 119 . 7.776 6.865 -10.995 1.00 61.50 119 A 1 ATOM 939 C CG . PHE A 0 119 . 4.896 4.275 -9.099 1.00 61.50 119 A 1 ATOM 940 C CD1 . PHE A 0 119 . 4.867 3.678 -10.366 1.00 61.50 119 A 1 ATOM 941 C CD2 . PHE A 0 119 . 4.343 3.604 -7.995 1.00 61.50 119 A 1 ATOM 942 C CE1 . PHE A 0 119 . 4.307 2.406 -10.514 1.00 61.50 119 A 1 ATOM 943 C CE2 . PHE A 0 119 . 3.858 2.296 -8.128 1.00 61.50 119 A 1 ATOM 944 C CZ . PHE A 0 119 . 3.855 1.687 -9.390 1.00 61.50 119 A 1 ATOM 945 N N . ARG A 0 120 . 7.689 7.947 -9.024 1.00 63.61 120 A 1 ATOM 946 C CA . ARG A 0 120 . 8.190 9.225 -9.533 1.00 63.61 120 A 1 ATOM 947 C C . ARG A 0 120 . 9.627 9.079 -10.031 1.00 63.61 120 A 1 ATOM 948 C CB . ARG A 0 120 . 8.032 10.285 -8.434 1.00 63.61 120 A 1 ATOM 949 O O . ARG A 0 120 . 9.919 9.505 -11.146 1.00 63.61 120 A 1 ATOM 950 C CG . ARG A 0 120 . 8.245 11.709 -8.962 1.00 63.61 120 A 1 ATOM 951 C CD . ARG A 0 120 . 7.977 12.719 -7.840 1.00 63.61 120 A 1 ATOM 952 N NE . ARG A 0 120 . 8.161 14.113 -8.294 1.00 63.61 120 A 1 ATOM 953 N NH1 . ARG A 0 120 . 8.308 15.074 -6.209 1.00 63.61 120 A 1 ATOM 954 N NH2 . ARG A 0 120 . 8.498 16.359 -8.015 1.00 63.61 120 A 1 ATOM 955 C CZ . ARG A 0 120 . 8.318 15.170 -7.510 1.00 63.61 120 A 1 ATOM 956 N N . LYS A 0 121 . 10.489 8.396 -9.271 1.00 64.09 121 A 1 ATOM 957 C CA . LYS A 0 121 . 11.869 8.072 -9.673 1.00 64.09 121 A 1 ATOM 958 C C . LYS A 0 121 . 11.896 7.194 -10.928 1.00 64.09 121 A 1 ATOM 959 C CB . LYS A 0 121 . 12.614 7.412 -8.497 1.00 64.09 121 A 1 ATOM 960 O O . LYS A 0 121 . 12.572 7.531 -11.896 1.00 64.09 121 A 1 ATOM 961 C CG . LYS A 0 121 . 12.938 8.415 -7.374 1.00 64.09 121 A 1 ATOM 962 C CD . LYS A 0 121 . 13.550 7.733 -6.138 1.00 64.09 121 A 1 ATOM 963 C CE . LYS A 0 121 . 13.800 8.777 -5.035 1.00 64.09 121 A 1 ATOM 964 N NZ . LYS A 0 121 . 14.213 8.179 -3.737 1.00 64.09 121 A 1 ATOM 965 N N . MET A 0 122 . 11.093 6.131 -10.970 1.00 62.34 122 A 1 ATOM 966 C CA . MET A 0 122 . 10.978 5.247 -12.137 1.00 62.34 122 A 1 ATOM 967 C C . MET A 0 122 . 10.448 5.968 -13.381 1.00 62.34 122 A 1 ATOM 968 C CB . MET A 0 122 . 10.062 4.060 -11.800 1.00 62.34 122 A 1 ATOM 969 O O . MET A 0 122 . 10.891 5.685 -14.493 1.00 62.34 122 A 1 ATOM 970 C CG . MET A 0 122 . 10.767 3.010 -10.936 1.00 62.34 122 A 1 ATOM 971 S SD . MET A 0 122 . 12.215 2.220 -11.695 1.00 62.34 122 A 1 ATOM 972 C CE . MET A 0 122 . 11.479 1.437 -13.150 1.00 62.34 122 A 1 ATOM 973 N N . PHE A 0 123 . 9.514 6.908 -13.219 1.00 62.31 123 A 1 ATOM 974 C CA . PHE A 0 123 . 8.995 7.716 -14.320 1.00 62.31 123 A 1 ATOM 975 C C . PHE A 0 123 . 10.078 8.627 -14.904 1.00 62.31 123 A 1 ATOM 976 C CB . PHE A 0 123 . 7.780 8.522 -13.846 1.00 62.31 123 A 1 ATOM 977 O O . PHE A 0 123 . 10.231 8.680 -16.123 1.00 62.31 123 A 1 ATOM 978 C CG . PHE A 0 123 . 7.088 9.269 -14.966 1.00 62.31 123 A 1 ATOM 979 C CD1 . PHE A 0 123 . 7.429 10.605 -15.249 1.00 62.31 123 A 1 ATOM 980 C CD2 . PHE A 0 123 . 6.113 8.616 -15.744 1.00 62.31 123 A 1 ATOM 981 C CE1 . PHE A 0 123 . 6.794 11.286 -16.303 1.00 62.31 123 A 1 ATOM 982 C CE2 . PHE A 0 123 . 5.476 9.298 -16.796 1.00 62.31 123 A 1 ATOM 983 C CZ . PHE A 0 123 . 5.816 10.634 -17.074 1.00 62.31 123 A 1 ATOM 984 N N . VAL A 0 124 . 10.869 9.278 -14.045 1.00 61.49 124 A 1 ATOM 985 C CA . VAL A 0 124 . 12.015 10.101 -14.460 1.00 61.49 124 A 1 ATOM 986 C C . VAL A 0 124 . 13.057 9.251 -15.188 1.00 61.49 124 A 1 ATOM 987 C CB . VAL A 0 124 . 12.624 10.836 -13.250 1.00 61.49 124 A 1 ATOM 988 O O . VAL A 0 124 . 13.468 9.609 -16.287 1.00 61.49 124 A 1 ATOM 989 C CG1 . VAL A 0 124 . 13.932 11.554 -13.599 1.00 61.49 124 A 1 ATOM 990 C CG2 . VAL A 0 124 . 11.650 11.897 -12.720 1.00 61.49 124 A 1 ATOM 991 N N . LEU A 0 125 . 13.415 8.081 -14.654 1.00 61.50 125 A 1 ATOM 992 C CA . LEU A 0 125 . 14.348 7.161 -15.315 1.00 61.50 125 A 1 ATOM 993 C C . LEU A 0 125 . 13.823 6.684 -16.676 1.00 61.50 125 A 1 ATOM 994 C CB . LEU A 0 125 . 14.627 5.965 -14.391 1.00 61.50 125 A 1 ATOM 995 O O . LEU A 0 125 . 14.575 6.642 -17.648 1.00 61.50 125 A 1 ATOM 996 C CG . LEU A 0 125 . 15.464 6.307 -13.146 1.00 61.50 125 A 1 ATOM 997 C CD1 . LEU A 0 125 . 15.504 5.090 -12.222 1.00 61.50 125 A 1 ATOM 998 C CD2 . LEU A 0 125 . 16.899 6.697 -13.504 1.00 61.50 125 A 1 ATOM 999 N N . ARG A 0 126 . 12.520 6.393 -16.788 1.00 57.86 126 A 1 ATOM 1000 C CA . ARG A 0 126 . 11.887 6.035 -18.067 1.00 57.86 126 A 1 ATOM 1001 C C . ARG A 0 126 . 11.921 7.176 -19.073 1.00 57.86 126 A 1 ATOM 1002 C CB . ARG A 0 126 . 10.459 5.528 -17.817 1.00 57.86 126 A 1 ATOM 1003 O O . ARG A 0 126 . 12.070 6.927 -20.268 1.00 57.86 126 A 1 ATOM 1004 C CG . ARG A 0 126 . 9.841 4.895 -19.073 1.00 57.86 126 A 1 ATOM 1005 C CD . ARG A 0 126 . 8.472 4.290 -18.750 1.00 57.86 126 A 1 ATOM 1006 N NE . ARG A 0 126 . 8.018 3.370 -19.813 1.00 57.86 126 A 1 ATOM 1007 N NH1 . ARG A 0 126 . 5.766 3.425 -19.353 1.00 57.86 126 A 1 ATOM 1008 N NH2 . ARG A 0 126 . 6.535 2.050 -20.934 1.00 57.86 126 A 1 ATOM 1009 C CZ . ARG A 0 126 . 6.780 2.955 -20.028 1.00 57.86 126 A 1 ATOM 1010 N N . TYR A 0 127 . 11.777 8.406 -18.597 1.00 59.20 127 A 1 ATOM 1011 C CA . TYR A 0 127 . 11.889 9.591 -19.430 1.00 59.20 127 A 1 ATOM 1012 C C . TYR A 0 127 . 13.325 9.780 -19.942 1.00 59.20 127 A 1 ATOM 1013 C CB . TYR A 0 127 . 11.377 10.802 -18.645 1.00 59.20 127 A 1 ATOM 1014 O O . TYR A 0 127 . 13.523 9.942 -21.144 1.00 59.20 127 A 1 ATOM 1015 C CG . TYR A 0 127 . 11.142 11.976 -19.558 1.00 59.20 127 A 1 ATOM 1016 C CD1 . TYR A 0 127 . 12.198 12.857 -19.850 1.00 59.20 127 A 1 ATOM 1017 C CD2 . TYR A 0 127 . 9.897 12.114 -20.200 1.00 59.20 127 A 1 ATOM 1018 C CE1 . TYR A 0 127 . 12.020 13.849 -20.827 1.00 59.20 127 A 1 ATOM 1019 C CE2 . TYR A 0 127 . 9.708 13.128 -21.154 1.00 59.20 127 A 1 ATOM 1020 O OH . TYR A 0 127 . 10.601 14.912 -22.455 1.00 59.20 127 A 1 ATOM 1021 C CZ . TYR A 0 127 . 10.776 13.984 -21.483 1.00 59.20 127 A 1 ATOM 1022 N N . ILE A 0 128 . 14.322 9.655 -19.061 1.00 58.64 128 A 1 ATOM 1023 C CA . ILE A 0 128 . 15.750 9.753 -19.405 1.00 58.64 128 A 1 ATOM 1024 C C . ILE A 0 128 . 16.149 8.662 -20.408 1.00 58.64 128 A 1 ATOM 1025 C CB . ILE A 0 128 . 16.613 9.704 -18.121 1.00 58.64 128 A 1 ATOM 1026 O O . ILE A 0 128 . 16.774 8.963 -21.421 1.00 58.64 128 A 1 ATOM 1027 C CG1 . ILE A 0 128 . 16.359 10.958 -17.251 1.00 58.64 128 A 1 ATOM 1028 C CG2 . ILE A 0 128 . 18.114 9.605 -18.460 1.00 58.64 128 A 1 ATOM 1029 C CD1 . ILE A 0 128 . 16.909 10.841 -15.824 1.00 58.64 128 A 1 ATOM 1030 N N . ALA A 0 129 . 15.733 7.412 -20.190 1.00 55.49 129 A 1 ATOM 1031 C CA . ALA A 0 129 . 16.039 6.313 -21.106 1.00 55.49 129 A 1 ATOM 1032 C C . ALA A 0 129 . 15.443 6.534 -22.507 1.00 55.49 129 A 1 ATOM 1033 C CB . ALA A 0 129 . 15.505 5.022 -20.497 1.00 55.49 129 A 1 ATOM 1034 O O . ALA A 0 129 . 16.124 6.324 -23.509 1.00 55.49 129 A 1 ATOM 1035 N N . LYS A 0 130 . 14.192 7.021 -22.588 1.00 56.62 130 A 1 ATOM 1036 C CA . LYS A 0 130 . 13.557 7.373 -23.869 1.00 56.62 130 A 1 ATOM 1037 C C . LYS A 0 130 . 14.266 8.536 -24.565 1.00 56.62 130 A 1 ATOM 1038 C CB . LYS A 0 130 . 12.073 7.708 -23.672 1.00 56.62 130 A 1 ATOM 1039 O O . LYS A 0 130 . 14.459 8.479 -25.775 1.00 56.62 130 A 1 ATOM 1040 C CG . LYS A 0 130 . 11.199 6.454 -23.537 1.00 56.62 130 A 1 ATOM 1041 C CD . LYS A 0 130 . 9.723 6.867 -23.525 1.00 56.62 130 A 1 ATOM 1042 C CE . LYS A 0 130 . 8.811 5.639 -23.521 1.00 56.62 130 A 1 ATOM 1043 N NZ . LYS A 0 130 . 7.406 6.029 -23.797 1.00 56.62 130 A 1 ATOM 1044 N N . ALA A 0 131 . 14.661 9.566 -23.816 1.00 55.80 131 A 1 ATOM 1045 C CA . ALA A 0 131 . 15.391 10.714 -24.351 1.00 55.80 131 A 1 ATOM 1046 C C . ALA A 0 131 . 16.794 10.328 -24.851 1.00 55.80 131 A 1 ATOM 1047 C CB . ALA A 0 131 . 15.457 11.791 -23.261 1.00 55.80 131 A 1 ATOM 1048 O O . ALA A 0 131 . 17.268 10.871 -25.844 1.00 55.80 131 A 1 ATOM 1049 N N . SER A 0 132 . 17.430 9.345 -24.211 1.00 55.44 132 A 1 ATOM 1050 C CA . SER A 0 132 . 18.782 8.900 -24.545 1.00 55.44 132 A 1 ATOM 1051 C C . SER A 0 132 . 18.869 8.010 -25.797 1.00 55.44 132 A 1 ATOM 1052 C CB . SER A 0 132 . 19.383 8.188 -23.327 1.00 55.44 132 A 1 ATOM 1053 O O . SER A 0 132 . 19.984 7.655 -26.174 1.00 55.44 132 A 1 ATOM 1054 O OG . SER A 0 132 . 20.751 7.917 -23.543 1.00 55.44 132 A 1 ATOM 1055 N N . LYS A 0 133 . 17.743 7.599 -26.414 1.00 54.83 133 A 1 ATOM 1056 C CA . LYS A 0 133 . 17.676 6.584 -27.501 1.00 54.83 133 A 1 ATOM 1057 C C . LYS A 0 133 . 18.441 5.280 -27.199 1.00 54.83 133 A 1 ATOM 1058 C CB . LYS A 0 133 . 18.121 7.175 -28.851 1.00 54.83 133 A 1 ATOM 1059 O O . LYS A 0 133 . 18.731 4.500 -28.101 1.00 54.83 133 A 1 ATOM 1060 C CG . LYS A 0 133 . 17.254 8.339 -29.345 1.00 54.83 133 A 1 ATOM 1061 C CD . LYS A 0 133 . 17.750 8.773 -30.731 1.00 54.83 133 A 1 ATOM 1062 C CE . LYS A 0 133 . 16.946 9.960 -31.265 1.00 54.83 133 A 1 ATOM 1063 N NZ . LYS A 0 133 . 17.461 10.394 -32.590 1.00 54.83 133 A 1 ATOM 1064 N N . ARG A 0 134 . 18.761 5.050 -25.928 1.00 51.51 134 A 1 ATOM 1065 C CA . ARG A 0 134 . 19.559 3.931 -25.443 1.00 51.51 134 A 1 ATOM 1066 C C . ARG A 0 134 . 18.639 2.743 -25.205 1.00 51.51 134 A 1 ATOM 1067 C CB . ARG A 0 134 . 20.338 4.378 -24.192 1.00 51.51 134 A 1 ATOM 1068 O O . ARG A 0 134 . 17.874 2.725 -24.241 1.00 51.51 134 A 1 ATOM 1069 C CG . ARG A 0 134 . 21.712 4.954 -24.573 1.00 51.51 134 A 1 ATOM 1070 C CD . ARG A 0 134 . 22.577 5.158 -23.328 1.00 51.51 134 A 1 ATOM 1071 N NE . ARG A 0 134 . 23.860 5.808 -23.660 1.00 51.51 134 A 1 ATOM 1072 N NH1 . ARG A 0 134 . 24.754 5.725 -21.553 1.00 51.51 134 A 1 ATOM 1073 N NH2 . ARG A 0 134 . 25.934 6.645 -23.210 1.00 51.51 134 A 1 ATOM 1074 C CZ . ARG A 0 134 . 24.840 6.059 -22.810 1.00 51.51 134 A 1 ATOM 1075 N N . SER A 0 135 . 18.663 1.784 -26.127 1.00 51.07 135 A 1 ATOM 1076 C CA . SER A 0 135 . 17.939 0.507 -26.024 1.00 51.07 135 A 1 ATOM 1077 C C . SER A 0 135 . 18.564 -0.454 -25.005 1.00 51.07 135 A 1 ATOM 1078 C CB . SER A 0 135 . 17.889 -0.158 -27.403 1.00 51.07 135 A 1 ATOM 1079 O O . SER A 0 135 . 17.935 -1.428 -24.610 1.00 51.07 135 A 1 ATOM 1080 O OG . SER A 0 135 . 19.181 -0.228 -27.978 1.00 51.07 135 A 1 ATOM 1081 N N . ASP A 0 136 . 19.790 -0.167 -24.576 1.00 50.39 136 A 1 ATOM 1082 C CA . ASP A 0 136 . 20.601 -0.888 -23.594 1.00 50.39 136 A 1 ATOM 1083 C C . ASP A 0 136 . 20.143 -0.675 -22.141 1.00 50.39 136 A 1 ATOM 1084 C CB . ASP A 0 136 . 22.082 -0.487 -23.795 1.00 50.39 136 A 1 ATOM 1085 O O . ASP A 0 136 . 20.485 -1.459 -21.256 1.00 50.39 136 A 1 ATOM 1086 C CG . ASP A 0 136 . 22.348 1.032 -23.824 1.00 50.39 136 A 1 ATOM 1087 O OD1 . ASP A 0 136 . 21.671 1.728 -24.617 1.00 50.39 136 A 1 ATOM 1088 O OD2 . ASP A 0 136 . 23.207 1.523 -23.063 1.00 50.39 136 A 1 ATOM 1089 N N . ILE A 0 137 . 19.308 0.334 -21.874 1.00 52.44 137 A 1 ATOM 1090 C CA . ILE A 0 137 . 18.766 0.575 -20.534 1.00 52.44 137 A 1 ATOM 1091 C C . ILE A 0 137 . 17.539 -0.322 -20.322 1.00 52.44 137 A 1 ATOM 1092 C CB . ILE A 0 137 . 18.506 2.080 -20.288 1.00 52.44 137 A 1 ATOM 1093 O O . ILE A 0 137 . 16.398 0.060 -20.603 1.00 52.44 137 A 1 ATOM 1094 C CG1 . ILE A 0 137 . 19.798 2.906 -20.508 1.00 52.44 137 A 1 ATOM 1095 C CG2 . ILE A 0 137 . 18.000 2.298 -18.845 1.00 52.44 137 A 1 ATOM 1096 C CD1 . ILE A 0 137 . 19.573 4.423 -20.526 1.00 52.44 137 A 1 ATOM 1097 N N . GLN A 0 138 . 17.764 -1.525 -19.784 1.00 51.64 138 A 1 ATOM 1098 C CA . GLN A 0 138 . 16.689 -2.377 -19.273 1.00 51.64 138 A 1 ATOM 1099 C C . GLN A 0 138 . 16.076 -1.743 -18.022 1.00 51.64 138 A 1 ATOM 1100 C CB . GLN A 0 138 . 17.168 -3.806 -18.982 1.00 51.64 138 A 1 ATOM 1101 O O . GLN A 0 138 . 16.515 -1.943 -16.893 1.00 51.64 138 A 1 ATOM 1102 C CG . GLN A 0 138 . 17.464 -4.604 -20.259 1.00 51.64 138 A 1 ATOM 1103 C CD . GLN A 0 138 . 17.756 -6.074 -19.968 1.00 51.64 138 A 1 ATOM 1104 N NE2 . GLN A 0 138 . 18.466 -6.756 -20.838 1.00 51.64 138 A 1 ATOM 1105 O OE1 . GLN A 0 138 . 17.334 -6.643 -18.975 1.00 51.64 138 A 1 ATOM 1106 N N . ILE A 0 139 . 15.026 -0.953 -18.221 1.00 53.32 139 A 1 ATOM 1107 C CA . ILE A 0 139 . 14.170 -0.510 -17.123 1.00 53.32 139 A 1 ATOM 1108 C C . ILE A 0 139 . 13.417 -1.746 -16.608 1.00 53.32 139 A 1 ATOM 1109 C CB . ILE A 0 139 . 13.193 0.582 -17.591 1.00 53.32 139 A 1 ATOM 1110 O O . ILE A 0 139 . 12.786 -2.421 -17.424 1.00 53.32 139 A 1 ATOM 1111 C CG1 . ILE A 0 139 . 13.971 1.794 -18.138 1.00 53.32 139 A 1 ATOM 1112 C CG2 . ILE A 0 139 . 12.277 1.025 -16.432 1.00 53.32 139 A 1 ATOM 1113 C CD1 . ILE A 0 139 . 13.063 2.743 -18.905 1.00 53.32 139 A 1 ATOM 1114 N N . PRO A 0 140 . 13.387 -2.027 -15.294 1.00 53.10 140 A 1 ATOM 1115 C CA . PRO A 0 140 . 12.544 -3.080 -14.729 1.00 53.10 140 A 1 ATOM 1116 C C . PRO A 0 140 . 11.051 -2.786 -14.983 1.00 53.10 140 A 1 ATOM 1117 C CB . PRO A 0 140 . 12.919 -3.150 -13.237 1.00 53.10 140 A 1 ATOM 1118 O O . PRO A 0 140 . 10.384 -2.115 -14.197 1.00 53.10 140 A 1 ATOM 1119 C CG . PRO A 0 140 . 14.305 -2.512 -13.167 1.00 53.10 140 A 1 ATOM 1120 C CD . PRO A 0 140 . 14.273 -1.476 -14.282 1.00 53.10 140 A 1 ATOM 1121 N N . GLN A 0 141 . 10.507 -3.233 -16.122 1.00 47.74 141 A 1 ATOM 1122 C CA . GLN A 0 141 . 9.118 -2.955 -16.522 1.00 47.74 141 A 1 ATOM 1123 C C . GLN A 0 141 . 8.113 -3.949 -15.918 1.00 47.74 141 A 1 ATOM 1124 C CB . GLN A 0 141 . 8.983 -2.904 -18.058 1.00 47.74 141 A 1 ATOM 1125 O O . GLN A 0 141 . 6.947 -3.603 -15.725 1.00 47.74 141 A 1 ATOM 1126 C CG . GLN A 0 141 . 9.719 -1.705 -18.687 1.00 47.74 141 A 1 ATOM 1127 C CD . GLN A 0 141 . 9.370 -1.447 -20.151 1.00 47.74 141 A 1 ATOM 1128 N NE2 . GLN A 0 141 . 10.198 -0.730 -20.877 1.00 47.74 141 A 1 ATOM 1129 O OE1 . GLN A 0 141 . 8.326 -1.801 -20.664 1.00 47.74 141 A 1 ATOM 1130 N N . ALA A 0 142 . 8.547 -5.168 -15.589 1.00 39.32 142 A 1 ATOM 1131 C CA . ALA A 0 142 . 7.632 -6.277 -15.324 1.00 39.32 142 A 1 ATOM 1132 C C . ALA A 0 142 . 6.962 -6.224 -13.936 1.00 39.32 142 A 1 ATOM 1133 C CB . ALA A 0 142 . 8.398 -7.582 -15.560 1.00 39.32 142 A 1 ATOM 1134 O O . ALA A 0 142 . 5.757 -6.438 -13.820 1.00 39.32 142 A 1 ATOM 1135 N N . HIS A 0 143 . 7.693 -5.869 -12.876 1.00 39.46 143 A 1 ATOM 1136 C CA . HIS A 0 143 . 7.166 -5.977 -11.505 1.00 39.46 143 A 1 ATOM 1137 C C . HIS A 0 143 . 6.141 -4.892 -11.131 1.00 39.46 143 A 1 ATOM 1138 C CB . HIS A 0 143 . 8.341 -6.012 -10.516 1.00 39.46 143 A 1 ATOM 1139 O O . HIS A 0 143 . 5.312 -5.064 -10.235 1.00 39.46 143 A 1 ATOM 1140 C CG . HIS A 0 143 . 8.361 -7.309 -9.759 1.00 39.46 143 A 1 ATOM 1141 C CD2 . HIS A 0 143 . 8.997 -8.461 -10.134 1.00 39.46 143 A 1 ATOM 1142 N ND1 . HIS A 0 143 . 7.662 -7.584 -8.605 1.00 39.46 143 A 1 ATOM 1143 C CE1 . HIS A 0 143 . 7.885 -8.869 -8.284 1.00 39.46 143 A 1 ATOM 1144 N NE2 . HIS A 0 143 . 8.681 -9.441 -9.195 1.00 39.46 143 A 1 ATOM 1145 N N . ILE A 0 144 . 6.180 -3.763 -11.835 1.00 39.29 144 A 1 ATOM 1146 C CA . ILE A 0 144 . 5.399 -2.567 -11.521 1.00 39.29 144 A 1 ATOM 1147 C C . ILE A 0 144 . 3.962 -2.654 -12.064 1.00 39.29 144 A 1 ATOM 1148 C CB . ILE A 0 144 . 6.192 -1.360 -12.058 1.00 39.29 144 A 1 ATOM 1149 O O . ILE A 0 144 . 3.022 -2.162 -11.431 1.00 39.29 144 A 1 ATOM 1150 C CG1 . ILE A 0 144 . 7.462 -1.142 -11.202 1.00 39.29 144 A 1 ATOM 1151 C CG2 . ILE A 0 144 . 5.323 -0.117 -12.034 1.00 39.29 144 A 1 ATOM 1152 C CD1 . ILE A 0 144 . 8.357 0.000 -11.691 1.00 39.29 144 A 1 ATOM 1153 N N . PHE A 0 145 . 3.777 -3.287 -13.226 1.00 36.82 145 A 1 ATOM 1154 C CA . PHE A 0 145 . 2.459 -3.407 -13.852 1.00 36.82 145 A 1 ATOM 1155 C C . PHE A 0 145 . 1.573 -4.418 -13.124 1.00 36.82 145 A 1 ATOM 1156 C CB . PHE A 0 145 . 2.602 -3.715 -15.350 1.00 36.82 145 A 1 ATOM 1157 O O . PHE A 0 145 . 0.428 -4.091 -12.816 1.00 36.82 145 A 1 ATOM 1158 C CG . PHE A 0 145 . 2.212 -2.533 -16.216 1.00 36.82 145 A 1 ATOM 1159 C CD1 . PHE A 0 145 . 0.878 -2.387 -16.642 1.00 36.82 145 A 1 ATOM 1160 C CD2 . PHE A 0 145 . 3.167 -1.562 -16.567 1.00 36.82 145 A 1 ATOM 1161 C CE1 . PHE A 0 145 . 0.503 -1.283 -17.427 1.00 36.82 145 A 1 ATOM 1162 C CE2 . PHE A 0 145 . 2.792 -0.454 -17.350 1.00 36.82 145 A 1 ATOM 1163 C CZ . PHE A 0 145 . 1.459 -0.315 -17.782 1.00 36.82 145 A 1 ATOM 1164 N N . VAL A 0 146 . 2.119 -5.586 -12.760 1.00 38.13 146 A 1 ATOM 1165 C CA . VAL A 0 146 . 1.362 -6.682 -12.127 1.00 38.13 146 A 1 ATOM 1166 C C . VAL A 0 146 . 0.774 -6.252 -10.778 1.00 38.13 146 A 1 ATOM 1167 C CB . VAL A 0 146 . 2.244 -7.940 -11.983 1.00 38.13 146 A 1 ATOM 1168 O O . VAL A 0 146 . -0.400 -6.509 -10.492 1.00 38.13 146 A 1 ATOM 1169 C CG1 . VAL A 0 146 . 1.456 -9.119 -11.399 1.00 38.13 146 A 1 ATOM 1170 C CG2 . VAL A 0 146 . 2.795 -8.386 -13.345 1.00 38.13 146 A 1 ATOM 1171 N N . ASN A 0 147 . 1.541 -5.500 -9.983 1.00 45.43 147 A 1 ATOM 1172 C CA . ASN A 0 147 . 1.100 -5.044 -8.666 1.00 45.43 147 A 1 ATOM 1173 C C . ASN A 0 147 . 0.048 -3.918 -8.752 1.00 45.43 147 A 1 ATOM 1174 C CB . ASN A 0 147 . 2.347 -4.673 -7.832 1.00 45.43 147 A 1 ATOM 1175 O O . ASN A 0 147 . -0.925 -3.914 -7.996 1.00 45.43 147 A 1 ATOM 1176 C CG . ASN A 0 147 . 2.334 -5.286 -6.440 1.00 45.43 147 A 1 ATOM 1177 N ND2 . ASN A 0 147 . 3.463 -5.317 -5.774 1.00 45.43 147 A 1 ATOM 1178 O OD1 . ASN A 0 147 . 1.319 -5.728 -5.931 1.00 45.43 147 A 1 ATOM 1179 N N . LYS A 0 148 . 0.159 -3.002 -9.730 1.00 44.96 148 A 1 ATOM 1180 C CA . LYS A 0 148 . -0.878 -1.985 -9.997 1.00 44.96 148 A 1 ATOM 1181 C C . LYS A 0 148 . -2.182 -2.607 -10.487 1.00 44.96 148 A 1 ATOM 1182 C CB . LYS A 0 148 . -0.370 -0.929 -10.993 1.00 44.96 148 A 1 ATOM 1183 O O . LYS A 0 148 . -3.244 -2.187 -10.032 1.00 44.96 148 A 1 ATOM 1184 C CG . LYS A 0 148 . 0.332 0.215 -10.252 1.00 44.96 148 A 1 ATOM 1185 C CD . LYS A 0 148 . 0.796 1.325 -11.206 1.00 44.96 148 A 1 ATOM 1186 C CE . LYS A 0 148 . 1.033 2.602 -10.388 1.00 44.96 148 A 1 ATOM 1187 N NZ . LYS A 0 148 . 1.707 3.675 -11.157 1.00 44.96 148 A 1 ATOM 1188 N N . THR A 0 149 . -2.128 -3.625 -11.347 1.00 41.96 149 A 1 ATOM 1189 C CA . THR A 0 149 . -3.331 -4.363 -11.753 1.00 41.96 149 A 1 ATOM 1190 C C . THR A 0 149 . -3.952 -5.119 -10.582 1.00 41.96 149 A 1 ATOM 1191 C CB . THR A 0 149 . -3.074 -5.308 -12.937 1.00 41.96 149 A 1 ATOM 1192 O O . THR A 0 149 . -5.158 -5.012 -10.386 1.00 41.96 149 A 1 ATOM 1193 C CG2 . THR A 0 149 . -3.092 -4.531 -14.253 1.00 41.96 149 A 1 ATOM 1194 O OG1 . THR A 0 149 . -1.816 -5.928 -12.867 1.00 41.96 149 A 1 ATOM 1195 N N . ALA A 0 150 . -3.167 -5.787 -9.732 1.00 48.58 150 A 1 ATOM 1196 C CA . ALA A 0 150 . -3.689 -6.497 -8.561 1.00 48.58 150 A 1 ATOM 1197 C C . ALA A 0 150 . -4.314 -5.545 -7.518 1.00 48.58 150 A 1 ATOM 1198 C CB . ALA A 0 150 . -2.556 -7.339 -7.968 1.00 48.58 150 A 1 ATOM 1199 O O . ALA A 0 150 . -5.429 -5.788 -7.038 1.00 48.58 150 A 1 ATOM 1200 N N . LYS A 0 151 . -3.663 -4.410 -7.220 1.00 51.66 151 A 1 ATOM 1201 C CA . LYS A 0 151 . -4.210 -3.364 -6.334 1.00 51.66 151 A 1 ATOM 1202 C C . LYS A 0 151 . -5.451 -2.690 -6.932 1.00 51.66 151 A 1 ATOM 1203 C CB . LYS A 0 151 . -3.130 -2.333 -5.964 1.00 51.66 151 A 1 ATOM 1204 O O . LYS A 0 151 . -6.434 -2.470 -6.228 1.00 51.66 151 A 1 ATOM 1205 C CG . LYS A 0 151 . -2.076 -2.889 -4.986 1.00 51.66 151 A 1 ATOM 1206 C CD . LYS A 0 151 . -1.153 -1.768 -4.476 1.00 51.66 151 A 1 ATOM 1207 C CE . LYS A 0 151 . -0.005 -2.308 -3.610 1.00 51.66 151 A 1 ATOM 1208 N NZ . LYS A 0 151 . 0.727 -1.212 -2.923 1.00 51.66 151 A 1 ATOM 1209 N N . ALA A 0 152 . -5.472 -2.425 -8.238 1.00 52.84 152 A 1 ATOM 1210 C CA . ALA A 0 152 . -6.652 -1.879 -8.910 1.00 52.84 152 A 1 ATOM 1211 C C . ALA A 0 152 . -7.826 -2.876 -8.928 1.00 52.84 152 A 1 ATOM 1212 C CB . ALA A 0 152 . -6.266 -1.436 -10.325 1.00 52.84 152 A 1 ATOM 1213 O O . ALA A 0 152 . -8.971 -2.482 -8.703 1.00 52.84 152 A 1 ATOM 1214 N N . ILE A 0 153 . -7.559 -4.170 -9.138 1.00 50.81 153 A 1 ATOM 1215 C CA . ILE A 0 153 . -8.570 -5.237 -9.107 1.00 50.81 153 A 1 ATOM 1216 C C . ILE A 0 153 . -9.153 -5.388 -7.699 1.00 50.81 153 A 1 ATOM 1217 C CB . ILE A 0 153 . -7.977 -6.567 -9.636 1.00 50.81 153 A 1 ATOM 1218 O O . ILE A 0 153 . -10.376 -5.428 -7.546 1.00 50.81 153 A 1 ATOM 1219 C CG1 . ILE A 0 153 . -7.740 -6.488 -11.162 1.00 50.81 153 A 1 ATOM 1220 C CG2 . ILE A 0 153 . -8.911 -7.758 -9.334 1.00 50.81 153 A 1 ATOM 1221 C CD1 . ILE A 0 153 . -6.773 -7.559 -11.688 1.00 50.81 153 A 1 ATOM 1222 N N . THR A 0 154 . -8.312 -5.424 -6.663 1.00 60.03 154 A 1 ATOM 1223 C CA . THR A 0 154 . -8.768 -5.511 -5.264 1.00 60.03 154 A 1 ATOM 1224 C C . THR A 0 154 . -9.549 -4.264 -4.844 1.00 60.03 154 A 1 ATOM 1225 C CB . THR A 0 154 . -7.614 -5.774 -4.287 1.00 60.03 154 A 1 ATOM 1226 O O . THR A 0 154 . -10.620 -4.399 -4.253 1.00 60.03 154 A 1 ATOM 1227 C CG2 . THR A 0 154 . -7.086 -7.203 -4.379 1.00 60.03 154 A 1 ATOM 1228 O OG1 . THR A 0 154 . -6.544 -4.915 -4.554 1.00 60.03 154 A 1 ATOM 1229 N N . ALA A 0 155 . -9.116 -3.059 -5.233 1.00 57.53 155 A 1 ATOM 1230 C CA . ALA A 0 155 . -9.875 -1.826 -5.009 1.00 57.53 155 A 1 ATOM 1231 C C . ALA A 0 155 . -11.231 -1.828 -5.742 1.00 57.53 155 A 1 ATOM 1232 C CB . ALA A 0 155 . -9.013 -0.631 -5.431 1.00 57.53 155 A 1 ATOM 1233 O O . ALA A 0 155 . -12.248 -1.431 -5.169 1.00 57.53 155 A 1 ATOM 1234 N N . LYS A 0 156 . -11.283 -2.324 -6.987 1.00 59.23 156 A 1 ATOM 1235 C CA . LYS A 0 156 . -12.530 -2.449 -7.760 1.00 59.23 156 A 1 ATOM 1236 C C . LYS A 0 156 . -13.487 -3.467 -7.131 1.00 59.23 156 A 1 ATOM 1237 C CB . LYS A 0 156 . -12.189 -2.767 -9.228 1.00 59.23 156 A 1 ATOM 1238 O O . LYS A 0 156 . -14.682 -3.188 -7.062 1.00 59.23 156 A 1 ATOM 1239 C CG . LYS A 0 156 . -13.377 -2.593 -10.191 1.00 59.23 156 A 1 ATOM 1240 C CD . LYS A 0 156 . -12.931 -2.809 -11.649 1.00 59.23 156 A 1 ATOM 1241 C CE . LYS A 0 156 . -14.074 -2.561 -12.648 1.00 59.23 156 A 1 ATOM 1242 N NZ . LYS A 0 156 . -13.633 -2.727 -14.063 1.00 59.23 156 A 1 ATOM 1243 N N . LYS A 0 157 . -12.979 -4.596 -6.617 1.00 65.10 157 A 1 ATOM 1244 C CA . LYS A 0 157 . -13.767 -5.577 -5.847 1.00 65.10 157 A 1 ATOM 1245 C C . LYS A 0 157 . -14.306 -4.976 -4.543 1.00 65.10 157 A 1 ATOM 1246 C CB . LYS A 0 157 . -12.955 -6.858 -5.574 1.00 65.10 157 A 1 ATOM 1247 O O . LYS A 0 157 . -15.505 -5.050 -4.313 1.00 65.10 157 A 1 ATOM 1248 C CG . LYS A 0 157 . -12.831 -7.780 -6.802 1.00 65.10 157 A 1 ATOM 1249 C CD . LYS A 0 157 . -12.109 -9.092 -6.439 1.00 65.10 157 A 1 ATOM 1250 C CE . LYS A 0 157 . -12.021 -10.047 -7.641 1.00 65.10 157 A 1 ATOM 1251 N NZ . LYS A 0 157 . -11.408 -11.357 -7.283 1.00 65.10 157 A 1 ATOM 1252 N N . ARG A 0 158 . -13.476 -4.284 -3.748 1.00 60.69 158 A 1 ATOM 1253 C CA . ARG A 0 158 . -13.916 -3.600 -2.510 1.00 60.69 158 A 1 ATOM 1254 C C . ARG A 0 158 . -15.024 -2.572 -2.773 1.00 60.69 158 A 1 ATOM 1255 C CB . ARG A 0 158 . -12.722 -2.940 -1.795 1.00 60.69 158 A 1 ATOM 1256 O O . ARG A 0 158 . -15.995 -2.525 -2.028 1.00 60.69 158 A 1 ATOM 1257 C CG . ARG A 0 158 . -11.781 -3.948 -1.111 1.00 60.69 158 A 1 ATOM 1258 C CD . ARG A 0 158 . -10.611 -3.216 -0.432 1.00 60.69 158 A 1 ATOM 1259 N NE . ARG A 0 158 . -9.635 -4.149 0.169 1.00 60.69 158 A 1 ATOM 1260 N NH1 . ARG A 0 158 . -8.224 -2.583 1.106 1.00 60.69 158 A 1 ATOM 1261 N NH2 . ARG A 0 158 . -7.749 -4.742 1.315 1.00 60.69 158 A 1 ATOM 1262 C CZ . ARG A 0 158 . -8.547 -3.821 0.854 1.00 60.69 158 A 1 ATOM 1263 N N . ARG A 0 159 . -14.924 -1.792 -3.859 1.00 60.80 159 A 1 ATOM 1264 C CA . ARG A 0 159 . -15.973 -0.837 -4.271 1.00 60.80 159 A 1 ATOM 1265 C C . ARG A 0 159 . -17.275 -1.528 -4.693 1.00 60.80 159 A 1 ATOM 1266 C CB . ARG A 0 159 . -15.461 0.069 -5.402 1.00 60.80 159 A 1 ATOM 1267 O O . ARG A 0 159 . -18.343 -1.016 -4.370 1.00 60.80 159 A 1 ATOM 1268 C CG . ARG A 0 159 . -14.415 1.091 -4.932 1.00 60.80 159 A 1 ATOM 1269 C CD . ARG A 0 159 . -13.878 1.875 -6.137 1.00 60.80 159 A 1 ATOM 1270 N NE . ARG A 0 159 . -12.763 2.768 -5.767 1.00 60.80 159 A 1 ATOM 1271 N NH1 . ARG A 0 159 . -12.399 3.682 -7.847 1.00 60.80 159 A 1 ATOM 1272 N NH2 . ARG A 0 159 . -11.094 4.277 -6.141 1.00 60.80 159 A 1 ATOM 1273 C CZ . ARG A 0 159 . -12.093 3.567 -6.583 1.00 60.80 159 A 1 ATOM 1274 N N . LYS A 0 160 . -17.204 -2.666 -5.399 1.00 69.20 160 A 1 ATOM 1275 C CA . LYS A 0 160 . -18.391 -3.469 -5.750 1.00 69.20 160 A 1 ATOM 1276 C C . LYS A 0 160 . -19.060 -4.051 -4.505 1.00 69.20 160 A 1 ATOM 1277 C CB . LYS A 0 160 . -18.053 -4.591 -6.741 1.00 69.20 160 A 1 ATOM 1278 O O . LYS A 0 160 . -20.249 -3.820 -4.332 1.00 69.20 160 A 1 ATOM 1279 C CG . LYS A 0 160 . -17.917 -4.100 -8.190 1.00 69.20 160 A 1 ATOM 1280 C CD . LYS A 0 160 . -17.798 -5.316 -9.119 1.00 69.20 160 A 1 ATOM 1281 C CE . LYS A 0 160 . -17.800 -4.923 -10.601 1.00 69.20 160 A 1 ATOM 1282 N NZ . LYS A 0 160 . -17.990 -6.125 -11.458 1.00 69.20 160 A 1 ATOM 1283 N N . ASN A 0 161 . -18.294 -4.673 -3.609 1.00 69.17 161 A 1 ATOM 1284 C CA . ASN A 0 161 . -18.827 -5.241 -2.368 1.00 69.17 161 A 1 ATOM 1285 C C . ASN A 0 161 . -19.468 -4.160 -1.484 1.00 69.17 161 A 1 ATOM 1286 C CB . ASN A 0 161 . -17.719 -5.987 -1.608 1.00 69.17 161 A 1 ATOM 1287 O O . ASN A 0 161 . -20.600 -4.322 -1.056 1.00 69.17 161 A 1 ATOM 1288 C CG . ASN A 0 161 . -17.237 -7.256 -2.292 1.00 69.17 161 A 1 ATOM 1289 N ND2 . ASN A 0 161 . -16.470 -8.063 -1.600 1.00 69.17 161 A 1 ATOM 1290 O OD1 . ASN A 0 161 . -17.476 -7.528 -3.453 1.00 69.17 161 A 1 ATOM 1291 N N . ALA A 0 162 . -18.816 -3.005 -1.299 1.00 66.92 162 A 1 ATOM 1292 C CA . ALA A 0 162 . -19.399 -1.894 -0.539 1.00 66.92 162 A 1 ATOM 1293 C C . ALA A 0 162 . -20.690 -1.346 -1.179 1.00 66.92 162 A 1 ATOM 1294 C CB . ALA A 0 162 . -18.342 -0.790 -0.410 1.00 66.92 162 A 1 ATOM 1295 O O . ALA A 0 162 . -21.605 -0.914 -0.476 1.00 66.92 162 A 1 ATOM 1296 N N . ARG A 0 163 . -20.786 -1.361 -2.517 1.00 69.83 163 A 1 ATOM 1297 C CA . ARG A 0 163 . -22.015 -0.997 -3.235 1.00 69.83 163 A 1 ATOM 1298 C C . ARG A 0 163 . -23.112 -2.041 -3.024 1.00 69.83 163 A 1 ATOM 1299 C CB . ARG A 0 163 . -21.704 -0.769 -4.723 1.00 69.83 163 A 1 ATOM 1300 O O . ARG A 0 163 . -24.250 -1.654 -2.784 1.00 69.83 163 A 1 ATOM 1301 C CG . ARG A 0 163 . -22.919 -0.232 -5.492 1.00 69.83 163 A 1 ATOM 1302 C CD . ARG A 0 163 . -22.577 -0.021 -6.971 1.00 69.83 163 A 1 ATOM 1303 N NE . ARG A 0 163 . -23.716 0.558 -7.711 1.00 69.83 163 A 1 ATOM 1304 N NH1 . ARG A 0 163 . -22.813 0.465 -9.821 1.00 69.83 163 A 1 ATOM 1305 N NH2 . ARG A 0 163 . -24.853 1.313 -9.539 1.00 69.83 163 A 1 ATOM 1306 C CZ . ARG A 0 163 . -23.789 0.775 -9.014 1.00 69.83 163 A 1 ATOM 1307 N N . GLU A 0 164 . -22.784 -3.326 -3.103 1.00 74.05 164 A 1 ATOM 1308 C CA . GLU A 0 164 . -23.719 -4.431 -2.866 1.00 74.05 164 A 1 ATOM 1309 C C . GLU A 0 164 . -24.226 -4.444 -1.422 1.00 74.05 164 A 1 ATOM 1310 C CB . GLU A 0 164 . -23.059 -5.769 -3.226 1.00 74.05 164 A 1 ATOM 1311 O O . GLU A 0 164 . -25.435 -4.516 -1.220 1.00 74.05 164 A 1 ATOM 1312 C CG . GLU A 0 164 . -22.993 -5.956 -4.750 1.00 74.05 164 A 1 ATOM 1313 C CD . GLU A 0 164 . -22.175 -7.181 -5.184 1.00 74.05 164 A 1 ATOM 1314 O OE1 . GLU A 0 164 . -21.859 -7.236 -6.398 1.00 74.05 164 A 1 ATOM 1315 O OE2 . GLU A 0 164 . -21.835 -8.017 -4.320 1.00 74.05 164 A 1 ATOM 1316 N N . ASP A 0 165 . -23.351 -4.255 -0.434 1.00 71.33 165 A 1 ATOM 1317 C CA . ASP A 0 165 . -23.727 -4.130 0.977 1.00 71.33 165 A 1 ATOM 1318 C C . ASP A 0 165 . -24.648 -2.929 1.206 1.00 71.33 165 A 1 ATOM 1319 C CB . ASP A 0 165 . -22.472 -3.995 1.854 1.00 71.33 165 A 1 ATOM 1320 O O . ASP A 0 165 . -25.666 -3.043 1.890 1.00 71.33 165 A 1 ATOM 1321 C CG . ASP A 0 165 . -21.727 -5.314 2.081 1.00 71.33 165 A 1 ATOM 1322 O OD1 . ASP A 0 165 . -22.361 -6.384 1.930 1.00 71.33 165 A 1 ATOM 1323 O OD2 . ASP A 0 165 . -20.535 -5.228 2.451 1.00 71.33 165 A 1 ATOM 1324 N N . ARG A 0 166 . -24.357 -1.784 0.574 1.00 68.64 166 A 1 ATOM 1325 C CA . ARG A 0 166 . -25.213 -0.593 0.655 1.00 68.64 166 A 1 ATOM 1326 C C . ARG A 0 166 . -26.581 -0.825 0.007 1.00 68.64 166 A 1 ATOM 1327 C CB . ARG A 0 166 . -24.461 0.607 0.064 1.00 68.64 166 A 1 ATOM 1328 O O . ARG A 0 166 . -27.590 -0.411 0.570 1.00 68.64 166 A 1 ATOM 1329 C CG . ARG A 0 166 . -25.152 1.943 0.363 1.00 68.64 166 A 1 ATOM 1330 C CD . ARG A 0 166 . -24.261 3.101 -0.103 1.00 68.64 166 A 1 ATOM 1331 N NE . ARG A 0 166 . -24.921 4.406 0.086 1.00 68.64 166 A 1 ATOM 1332 N NH1 . ARG A 0 166 . -23.368 5.698 -1.009 1.00 68.64 166 A 1 ATOM 1333 N NH2 . ARG A 0 166 . -25.189 6.658 -0.151 1.00 68.64 166 A 1 ATOM 1334 C CZ . ARG A 0 166 . -24.492 5.577 -0.357 1.00 68.64 166 A 1 ATOM 1335 N N . ILE A 0 167 . -26.641 -1.510 -1.137 1.00 75.11 167 A 1 ATOM 1336 C CA . ILE A 0 167 . -27.906 -1.894 -1.787 1.00 75.11 167 A 1 ATOM 1337 C C . ILE A 0 167 . -28.678 -2.893 -0.916 1.00 75.11 167 A 1 ATOM 1338 C CB . ILE A 0 167 . -27.645 -2.451 -3.208 1.00 75.11 167 A 1 ATOM 1339 O O . ILE A 0 167 . -29.889 -2.756 -0.761 1.00 75.11 167 A 1 ATOM 1340 C CG1 . ILE A 0 167 . -27.194 -1.309 -4.148 1.00 75.11 167 A 1 ATOM 1341 C CG2 . ILE A 0 167 . -28.901 -3.134 -3.792 1.00 75.11 167 A 1 ATOM 1342 C CD1 . ILE A 0 167 . -26.608 -1.797 -5.480 1.00 75.11 167 A 1 ATOM 1343 N N . LYS A 0 168 . -27.998 -3.876 -0.320 1.00 76.92 168 A 1 ATOM 1344 C CA . LYS A 0 168 . -28.601 -4.876 0.568 1.00 76.92 168 A 1 ATOM 1345 C C . LYS A 0 168 . -29.175 -4.228 1.826 1.00 76.92 168 A 1 ATOM 1346 C CB . LYS A 0 168 . -27.542 -5.939 0.891 1.00 76.92 168 A 1 ATOM 1347 O O . LYS A 0 168 . -30.300 -4.541 2.205 1.00 76.92 168 A 1 ATOM 1348 C CG . LYS A 0 168 . -28.128 -7.154 1.622 1.00 76.92 168 A 1 ATOM 1349 C CD . LYS A 0 168 . -27.027 -8.192 1.869 1.00 76.92 168 A 1 ATOM 1350 C CE . LYS A 0 168 . -27.596 -9.441 2.550 1.00 76.92 168 A 1 ATOM 1351 N NZ . LYS A 0 168 . -26.527 -10.438 2.814 1.00 76.92 168 A 1 ATOM 1352 N N . TYR A 0 169 . -28.447 -3.282 2.417 1.00 74.80 169 A 1 ATOM 1353 C CA . TYR A 0 169 . -28.930 -2.467 3.527 1.00 74.80 169 A 1 ATOM 1354 C C . TYR A 0 169 . -30.172 -1.659 3.132 1.00 74.80 169 A 1 ATOM 1355 C CB . TYR A 0 169 . -27.804 -1.550 4.018 1.00 74.80 169 A 1 ATOM 1356 O O . TYR A 0 169 . -31.182 -1.726 3.824 1.00 74.80 169 A 1 ATOM 1357 C CG . TYR A 0 169 . -28.240 -0.635 5.144 1.00 74.80 169 A 1 ATOM 1358 C CD1 . TYR A 0 169 . -28.566 0.711 4.879 1.00 74.80 169 A 1 ATOM 1359 C CD2 . TYR A 0 169 . -28.366 -1.148 6.449 1.00 74.80 169 A 1 ATOM 1360 C CE1 . TYR A 0 169 . -29.008 1.548 5.922 1.00 74.80 169 A 1 ATOM 1361 C CE2 . TYR A 0 169 . -28.808 -0.314 7.492 1.00 74.80 169 A 1 ATOM 1362 O OH . TYR A 0 169 . -29.557 1.826 8.248 1.00 74.80 169 A 1 ATOM 1363 C CZ . TYR A 0 169 . -29.129 1.033 7.232 1.00 74.80 169 A 1 ATOM 1364 N N . LEU A 0 170 . -30.148 -0.965 1.988 1.00 70.99 170 A 1 ATOM 1365 C CA . LEU A 0 170 . -31.305 -0.202 1.505 1.00 70.99 170 A 1 ATOM 1366 C C . LEU A 0 170 . -32.526 -1.095 1.243 1.00 70.99 170 A 1 ATOM 1367 C CB . LEU A 0 170 . -30.923 0.587 0.243 1.00 70.99 170 A 1 ATOM 1368 O O . LEU A 0 170 . -33.621 -0.743 1.666 1.00 70.99 170 A 1 ATOM 1369 C CG . LEU A 0 170 . -30.024 1.806 0.512 1.00 70.99 170 A 1 ATOM 1370 C CD1 . LEU A 0 170 . -29.500 2.355 -0.816 1.00 70.99 170 A 1 ATOM 1371 C CD2 . LEU A 0 170 . -30.770 2.929 1.236 1.00 70.99 170 A 1 ATOM 1372 N N . LYS A 0 171 . -32.351 -2.273 0.629 1.00 72.26 171 A 1 ATOM 1373 C CA . LYS A 0 171 . -33.438 -3.254 0.459 1.00 72.26 171 A 1 ATOM 1374 C C . LYS A 0 171 . -34.006 -3.721 1.798 1.00 72.26 171 A 1 ATOM 1375 C CB . LYS A 0 171 . -32.962 -4.473 -0.344 1.00 72.26 171 A 1 ATOM 1376 O O . LYS A 0 171 . -35.214 -3.880 1.913 1.00 72.26 171 A 1 ATOM 1377 C CG . LYS A 0 171 . -32.857 -4.197 -1.849 1.00 72.26 171 A 1 ATOM 1378 C CD . LYS A 0 171 . -32.553 -5.499 -2.603 1.00 72.26 171 A 1 ATOM 1379 C CE . LYS A 0 171 . -32.529 -5.248 -4.115 1.00 72.26 171 A 1 ATOM 1380 N NZ . LYS A 0 171 . -32.408 -6.515 -4.882 1.00 72.26 171 A 1 ATOM 1381 N N . HIS A 0 172 . -33.155 -3.929 2.803 1.00 72.82 172 A 1 ATOM 1382 C CA . HIS A 0 172 . -33.599 -4.297 4.146 1.00 72.82 172 A 1 ATOM 1383 C C . HIS A 0 172 . -34.390 -3.165 4.821 1.00 72.82 172 A 1 ATOM 1384 C CB . HIS A 0 172 . -32.381 -4.724 4.976 1.00 72.82 172 A 1 ATOM 1385 O O . HIS A 0 172 . -35.440 -3.420 5.401 1.00 72.82 172 A 1 ATOM 1386 C CG . HIS A 0 172 . -32.757 -5.237 6.340 1.00 72.82 172 A 1 ATOM 1387 C CD2 . HIS A 0 172 . -32.611 -4.580 7.531 1.00 72.82 172 A 1 ATOM 1388 N ND1 . HIS A 0 172 . -33.356 -6.446 6.613 1.00 72.82 172 A 1 ATOM 1389 C CE1 . HIS A 0 172 . -33.564 -6.518 7.937 1.00 72.82 172 A 1 ATOM 1390 N NE2 . HIS A 0 172 . -33.127 -5.401 8.539 1.00 72.82 172 A 1 ATOM 1391 N N . VAL A 0 173 . -33.933 -1.912 4.701 1.00 69.75 173 A 1 ATOM 1392 C CA . VAL A 0 173 . -34.642 -0.735 5.232 1.00 69.75 173 A 1 ATOM 1393 C C . VAL A 0 173 . -35.993 -0.539 4.539 1.00 69.75 173 A 1 ATOM 1394 C CB . VAL A 0 173 . -33.768 0.532 5.133 1.00 69.75 173 A 1 ATOM 1395 O O . VAL A 0 173 . -36.995 -0.377 5.227 1.00 69.75 173 A 1 ATOM 1396 C CG1 . VAL A 0 173 . -34.526 1.806 5.531 1.00 69.75 173 A 1 ATOM 1397 C CG2 . VAL A 0 173 . -32.552 0.431 6.066 1.00 69.75 173 A 1 ATOM 1398 N N . ILE A 0 174 . -36.042 -0.616 3.205 1.00 62.72 174 A 1 ATOM 1399 C CA . ILE A 0 174 . -37.286 -0.487 2.426 1.00 62.72 174 A 1 ATOM 1400 C C . ILE A 0 174 . -38.245 -1.637 2.753 1.00 62.72 174 A 1 ATOM 1401 C CB . ILE A 0 174 . -36.977 -0.389 0.913 1.00 62.72 174 A 1 ATOM 1402 O O . ILE A 0 174 . -39.400 -1.390 3.075 1.00 62.72 174 A 1 ATOM 1403 C CG1 . ILE A 0 174 . -36.221 0.926 0.606 1.00 62.72 174 A 1 ATOM 1404 C CG2 . ILE A 0 174 . -38.269 -0.449 0.075 1.00 62.72 174 A 1 ATOM 1405 C CD1 . ILE A 0 174 . -35.581 0.962 -0.788 1.00 62.72 174 A 1 ATOM 1406 N N . GLY A 0 175 . -37.761 -2.882 2.796 1.00 64.28 175 A 1 ATOM 1407 C CA . GLY A 0 175 . -38.591 -4.031 3.165 1.00 64.28 175 A 1 ATOM 1408 C C . GLY A 0 175 . -39.152 -3.954 4.592 1.00 64.28 175 A 1 ATOM 1409 O O . GLY A 0 175 . -40.236 -4.469 4.857 1.00 64.28 175 A 1 ATOM 1410 N N . ASN A 0 176 . -38.454 -3.285 5.516 1.00 61.25 176 A 1 ATOM 1411 C CA . ASN A 0 176 . -38.965 -3.024 6.864 1.00 61.25 176 A 1 ATOM 1412 C C . ASN A 0 176 . -39.961 -1.851 6.911 1.00 61.25 176 A 1 ATOM 1413 C CB . ASN A 0 176 . -37.783 -2.784 7.817 1.00 61.25 176 A 1 ATOM 1414 O O . ASN A 0 176 . -40.822 -1.837 7.791 1.00 61.25 176 A 1 ATOM 1415 C CG . ASN A 0 176 . -36.960 -4.026 8.117 1.00 61.25 176 A 1 ATOM 1416 N ND2 . ASN A 0 176 . -35.756 -3.824 8.601 1.00 61.25 176 A 1 ATOM 1417 O OD1 . ASN A 0 176 . -37.383 -5.164 7.975 1.00 61.25 176 A 1 ATOM 1418 N N . LEU A 0 177 . -39.863 -0.886 5.990 1.00 57.28 177 A 1 ATOM 1419 C CA . LEU A 0 177 . -40.835 0.202 5.838 1.00 57.28 177 A 1 ATOM 1420 C C . LEU A 0 177 . -42.146 -0.313 5.228 1.00 57.28 177 A 1 ATOM 1421 C CB . LEU A 0 177 . -40.219 1.348 5.012 1.00 57.28 177 A 1 ATOM 1422 O O . LEU A 0 177 . -43.202 -0.043 5.793 1.00 57.28 177 A 1 ATOM 1423 C CG . LEU A 0 177 . -39.196 2.191 5.795 1.00 57.28 177 A 1 ATOM 1424 C CD1 . LEU A 0 177 . -38.337 3.015 4.835 1.00 57.28 177 A 1 ATOM 1425 C CD2 . LEU A 0 177 . -39.883 3.158 6.764 1.00 57.28 177 A 1 ATOM 1426 N N . ASP A 0 178 . -42.083 -1.156 4.194 1.00 55.24 178 A 1 ATOM 1427 C CA . ASP A 0 178 . -43.275 -1.782 3.595 1.00 55.24 178 A 1 ATOM 1428 C C . ASP A 0 178 . -44.005 -2.706 4.585 1.00 55.24 178 A 1 ATOM 1429 C CB . ASP A 0 178 . -42.885 -2.565 2.328 1.00 55.24 178 A 1 ATOM 1430 O O . ASP A 0 178 . -45.232 -2.762 4.609 1.00 55.24 178 A 1 ATOM 1431 C CG . ASP A 0 178 . -42.605 -1.679 1.107 1.00 55.24 178 A 1 ATOM 1432 O OD1 . ASP A 0 178 . -43.063 -0.517 1.098 1.00 55.24 178 A 1 ATOM 1433 O OD2 . ASP A 0 178 . -41.908 -2.185 0.198 1.00 55.24 178 A 1 ATOM 1434 N N . ARG A 0 179 . -43.274 -3.378 5.487 1.00 53.48 179 A 1 ATOM 1435 C CA . ARG A 0 179 . -43.891 -4.164 6.575 1.00 53.48 179 A 1 ATOM 1436 C C . ARG A 0 179 . -44.528 -3.311 7.672 1.00 53.48 179 A 1 ATOM 1437 C CB . ARG A 0 179 . -42.877 -5.132 7.187 1.00 53.48 179 A 1 ATOM 1438 O O . ARG A 0 179 . -45.432 -3.795 8.344 1.00 53.48 179 A 1 ATOM 1439 C CG . ARG A 0 179 . -42.646 -6.346 6.284 1.00 53.48 179 A 1 ATOM 1440 C CD . ARG A 0 179 . -41.638 -7.271 6.963 1.00 53.48 179 A 1 ATOM 1441 N NE . ARG A 0 179 . -41.238 -8.374 6.076 1.00 53.48 179 A 1 ATOM 1442 N NH1 . ARG A 0 179 . -39.764 -9.364 7.527 1.00 53.48 179 A 1 ATOM 1443 N NH2 . ARG A 0 179 . -40.063 -10.231 5.490 1.00 53.48 179 A 1 ATOM 1444 C CZ . ARG A 0 179 . -40.358 -9.313 6.366 1.00 53.48 179 A 1 ATOM 1445 N N . ARG A 0 180 . -44.075 -2.070 7.880 1.00 51.52 180 A 1 ATOM 1446 C CA . ARG A 0 180 . -44.688 -1.138 8.845 1.00 51.52 180 A 1 ATOM 1447 C C . ARG A 0 180 . -45.856 -0.353 8.245 1.00 51.52 180 A 1 ATOM 1448 C CB . ARG A 0 180 . -43.623 -0.213 9.453 1.00 51.52 180 A 1 ATOM 1449 O O . ARG A 0 180 . -46.736 0.041 8.998 1.00 51.52 180 A 1 ATOM 1450 C CG . ARG A 0 180 . -42.807 -0.936 10.535 1.00 51.52 180 A 1 ATOM 1451 C CD . ARG A 0 180 . -41.812 0.031 11.185 1.00 51.52 180 A 1 ATOM 1452 N NE . ARG A 0 180 . -41.117 -0.596 12.330 1.00 51.52 180 A 1 ATOM 1453 N NH1 . ARG A 0 180 . -41.372 1.103 13.866 1.00 51.52 180 A 1 ATOM 1454 N NH2 . ARG A 0 180 . -40.323 -0.768 14.461 1.00 51.52 180 A 1 ATOM 1455 C CZ . ARG A 0 180 . -40.942 -0.084 13.539 1.00 51.52 180 A 1 ATOM 1456 N N . GLY A 0 181 . -45.899 -0.188 6.922 1.00 50.84 181 A 1 ATOM 1457 C CA . GLY A 0 181 . -47.009 0.449 6.205 1.00 50.84 181 A 1 ATOM 1458 C C . GLY A 0 181 . -48.267 -0.414 6.053 1.00 50.84 181 A 1 ATOM 1459 O O . GLY A 0 181 . -49.303 0.116 5.677 1.00 50.84 181 A 1 ATOM 1460 N N . ASN A 0 182 . -48.199 -1.712 6.373 1.00 48.48 182 A 1 ATOM 1461 C CA . ASN A 0 182 . -49.334 -2.639 6.274 1.00 48.48 182 A 1 ATOM 1462 C C . ASN A 0 182 . -49.860 -3.124 7.634 1.00 48.48 182 A 1 ATOM 1463 C CB . ASN A 0 182 . -48.974 -3.785 5.304 1.00 48.48 182 A 1 ATOM 1464 O O . ASN A 0 182 . -50.616 -4.092 7.703 1.00 48.48 182 A 1 ATOM 1465 C CG . ASN A 0 182 . -50.007 -3.992 4.206 1.00 48.48 182 A 1 ATOM 1466 N ND2 . ASN A 0 182 . -49.955 -5.108 3.519 1.00 48.48 182 A 1 ATOM 1467 O OD1 . ASN A 0 182 . -50.843 -3.162 3.904 1.00 48.48 182 A 1 ATOM 1468 N N . VAL A 0 183 . -49.480 -2.455 8.729 1.00 44.44 183 A 1 ATOM 1469 C CA . VAL A 0 183 . -50.226 -2.586 9.982 1.00 44.44 183 A 1 ATOM 1470 C C . VAL A 0 183 . -51.488 -1.752 9.808 1.00 44.44 183 A 1 ATOM 1471 C CB . VAL A 0 183 . -49.408 -2.193 11.228 1.00 44.44 183 A 1 ATOM 1472 O O . VAL A 0 183 . -51.520 -0.574 10.152 1.00 44.44 183 A 1 ATOM 1473 C CG1 . VAL A 0 183 . -50.206 -2.459 12.515 1.00 44.44 183 A 1 ATOM 1474 C CG2 . VAL A 0 183 . -48.111 -3.011 11.313 1.00 44.44 183 A 1 ATOM 1475 N N . THR A 0 184 . -52.520 -2.370 9.234 1.00 41.89 184 A 1 ATOM 1476 C CA . THR A 0 184 . -53.904 -1.978 9.485 1.00 41.89 184 A 1 ATOM 1477 C C . THR A 0 184 . -54.048 -1.852 10.992 1.00 41.89 184 A 1 ATOM 1478 C CB . THR A 0 184 . -54.888 -3.044 8.970 1.00 41.89 184 A 1 ATOM 1479 O O . THR A 0 184 . -54.033 -2.856 11.705 1.00 41.89 184 A 1 ATOM 1480 C CG2 . THR A 0 184 . -55.105 -2.941 7.464 1.00 41.89 184 A 1 ATOM 1481 O OG1 . THR A 0 184 . -54.394 -4.337 9.247 1.00 41.89 184 A 1 ATOM 1482 N N . THR A 0 185 . -54.100 -0.619 11.482 1.00 45.06 185 A 1 ATOM 1483 C CA . THR A 0 185 . -54.547 -0.300 12.831 1.00 45.06 185 A 1 ATOM 1484 C C . THR A 0 185 . -55.896 -0.997 13.028 1.00 45.06 185 A 1 ATOM 1485 C CB . THR A 0 185 . -54.705 1.228 12.996 1.00 45.06 185 A 1 ATOM 1486 O O . THR A 0 185 . -56.850 -0.650 12.328 1.00 45.06 185 A 1 ATOM 1487 C CG2 . THR A 0 185 . -53.462 1.846 13.631 1.00 45.06 185 A 1 ATOM 1488 O OG1 . THR A 0 185 . -54.865 1.885 11.751 1.00 45.06 185 A 1 ATOM 1489 N N . PRO A 0 186 . -56.012 -2.003 13.916 1.00 44.23 186 A 1 ATOM 1490 C CA . PRO A 0 186 . -57.326 -2.467 14.316 1.00 44.23 186 A 1 ATOM 1491 C C . PRO A 0 186 . -57.985 -1.298 15.042 1.00 44.23 186 A 1 ATOM 1492 C CB . PRO A 0 186 . -57.110 -3.706 15.183 1.00 44.23 186 A 1 ATOM 1493 O O . PRO A 0 186 . -57.365 -0.675 15.904 1.00 44.23 186 A 1 ATOM 1494 C CG . PRO A 0 186 . -55.668 -3.592 15.678 1.00 44.23 186 A 1 ATOM 1495 C CD . PRO A 0 186 . -54.979 -2.575 14.766 1.00 44.23 186 A 1 ATOM 1496 N N . GLY A 0 187 . -59.193 -0.956 14.596 1.00 41.56 187 A 1 ATOM 1497 C CA . GLY A 0 187 . -59.902 0.256 14.967 1.00 41.56 187 A 1 ATOM 1498 C C . GLY A 0 187 . -59.813 0.579 16.453 1.00 41.56 187 A 1 ATOM 1499 O O . GLY A 0 187 . -60.210 -0.208 17.310 1.00 41.56 187 A 1 ATOM 1500 N N . THR A 0 188 . -59.356 1.790 16.746 1.00 46.46 188 A 1 ATOM 1501 C CA . THR A 0 188 . -59.807 2.499 17.935 1.00 46.46 188 A 1 ATOM 1502 C C . THR A 0 188 . -61.280 2.813 17.711 1.00 46.46 188 A 1 ATOM 1503 C CB . THR A 0 188 . -58.980 3.775 18.163 1.00 46.46 188 A 1 ATOM 1504 O O . THR A 0 188 . -61.625 3.839 17.132 1.00 46.46 188 A 1 ATOM 1505 C CG2 . THR A 0 188 . -57.591 3.435 18.702 1.00 46.46 188 A 1 ATOM 1506 O OG1 . THR A 0 188 . -58.803 4.471 16.948 1.00 46.46 188 A 1 ATOM 1507 N N . SER A 0 189 . -62.157 1.886 18.097 1.00 48.29 189 A 1 ATOM 1508 C CA . SER A 0 189 . -63.552 2.214 18.351 1.00 48.29 189 A 1 ATOM 1509 C C . SER A 0 189 . -63.559 3.199 19.517 1.00 48.29 189 A 1 ATOM 1510 C CB . SER A 0 189 . -64.365 0.949 18.665 1.00 48.29 189 A 1 ATOM 1511 O O . SER A 0 189 . -63.385 2.800 20.671 1.00 48.29 189 A 1 ATOM 1512 O OG . SER A 0 189 . -63.802 0.256 19.764 1.00 48.29 189 A 1 ATOM 1513 N N . GLU A 0 190 . -63.685 4.485 19.206 1.00 49.73 190 A 1 ATOM 1514 C CA . GLU A 0 190 . -64.140 5.488 20.159 1.00 49.73 190 A 1 ATOM 1515 C C . GLU A 0 190 . -65.491 5.018 20.698 1.00 49.73 190 A 1 ATOM 1516 C CB . GLU A 0 190 . -64.255 6.865 19.475 1.00 49.73 190 A 1 ATOM 1517 O O . GLU A 0 190 . -66.495 4.989 19.991 1.00 49.73 190 A 1 ATOM 1518 C CG . GLU A 0 190 . -63.043 7.752 19.793 1.00 49.73 190 A 1 ATOM 1519 C CD . GLU A 0 190 . -63.028 9.072 19.003 1.00 49.73 190 A 1 ATOM 1520 O OE1 . GLU A 0 190 . -62.465 10.052 19.540 1.00 49.73 190 A 1 ATOM 1521 O OE2 . GLU A 0 190 . -63.508 9.074 17.847 1.00 49.73 190 A 1 ATOM 1522 N N . LYS A 0 191 . -65.495 4.581 21.957 1.00 48.47 191 A 1 ATOM 1523 C CA . LYS A 0 191 . -66.690 4.643 22.784 1.00 48.47 191 A 1 ATOM 1524 C C . LYS A 0 191 . -66.716 6.051 23.356 1.00 48.47 191 A 1 ATOM 1525 C CB . LYS A 0 191 . -66.657 3.580 23.889 1.00 48.47 191 A 1 ATOM 1526 O O . LYS A 0 191 . -66.018 6.331 24.325 1.00 48.47 191 A 1 ATOM 1527 C CG . LYS A 0 191 . -66.921 2.170 23.349 1.00 48.47 191 A 1 ATOM 1528 C CD . LYS A 0 191 . -66.978 1.188 24.522 1.00 48.47 191 A 1 ATOM 1529 C CE . LYS A 0 191 . -67.351 -0.211 24.032 1.00 48.47 191 A 1 ATOM 1530 N NZ . LYS A 0 191 . -67.452 -1.151 25.173 1.00 48.47 191 A 1 ATOM 1531 N N . THR A 0 192 . -67.451 6.938 22.706 1.00 49.99 192 A 1 ATOM 1532 C CA . THR A 0 192 . -67.972 8.139 23.346 1.00 49.99 192 A 1 ATOM 1533 C C . THR A 0 192 . -69.315 7.772 23.958 1.00 49.99 192 A 1 ATOM 1534 C CB . THR A 0 192 . -68.077 9.319 22.368 1.00 49.99 192 A 1 ATOM 1535 O O . THR A 0 192 . -70.223 7.322 23.263 1.00 49.99 192 A 1 ATOM 1536 C CG2 . THR A 0 192 . -66.752 10.080 22.313 1.00 49.99 192 A 1 ATOM 1537 O OG1 . THR A 0 192 . -68.343 8.885 21.050 1.00 49.99 192 A 1 ATOM 1538 N N . ASP A 0 193 . -69.384 7.891 25.281 1.00 44.09 193 A 1 ATOM 1539 C CA . ASP A 0 193 . -70.603 7.755 26.069 1.00 44.09 193 A 1 ATOM 1540 C C . ASP A 0 193 . -71.660 8.770 25.598 1.00 44.09 193 A 1 ATOM 1541 C CB . ASP A 0 193 . -70.263 7.971 27.556 1.00 44.09 193 A 1 ATOM 1542 O O . ASP A 0 193 . -71.361 9.957 25.428 1.00 44.09 193 A 1 ATOM 1543 C CG . ASP A 0 193 . -69.383 6.865 28.153 1.00 44.09 193 A 1 ATOM 1544 O OD1 . ASP A 0 193 . -69.706 5.673 27.941 1.00 44.09 193 A 1 ATOM 1545 O OD2 . ASP A 0 193 . -68.386 7.213 28.827 1.00 44.09 193 A 1 ATOM 1546 N N . GLY A 0 194 . -72.886 8.285 25.394 1.00 42.89 194 A 1 ATOM 1547 C CA . GLY A 0 194 . -74.083 9.041 25.026 1.00 42.89 194 A 1 ATOM 1548 C C . GLY A 0 194 . -75.301 8.132 25.010 1.00 42.89 194 A 1 ATOM 1549 O O . GLY A 0 194 . -75.263 7.140 24.250 1.00 42.89 194 A 1 ATOM 1550 O OXT . GLY A 0 194 . -76.228 8.439 25.786 1.00 42.89 194 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 54.22 # loop_ _atom_type.symbol C N O S #