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 SER 0 3 ASP 0 4 ASN 0 5 ASP 0 6 ASP 0 7 ILE 0 8 GLU 0 9 VAL 0 10 GLU 0 11 SER 0 12 ASP 0 13 ALA 0 14 ASP 0 15 LYS 0 16 ARG 0 17 ALA 0 18 HIS 0 19 HIS 0 20 ASN 0 21 ALA 0 22 LEU 0 23 GLU 0 24 ARG 0 25 LYS 0 26 ARG 0 27 ARG 0 28 ASP 0 29 HIS 0 30 ILE 0 31 LYS 0 32 ASP 0 33 SER 0 34 PHE 0 35 HIS 0 36 SER 0 37 LEU 0 38 ARG 0 39 ASP 0 40 SER 0 41 VAL 0 42 PRO 0 43 SER 0 44 LEU 0 45 GLN 0 46 GLY 0 47 GLU 0 48 LYS 0 49 ALA 0 50 SER 0 51 ARG 0 52 ALA 0 53 GLN 0 54 ILE 0 55 LEU 0 56 ASP 0 57 LYS 0 58 ALA 0 59 THR 0 60 GLU 0 61 TYR 0 62 ILE 0 63 GLN 0 64 TYR 0 65 MET 0 66 ARG 0 67 ARG 0 68 LYS 0 69 ASN 0 70 HIS 0 71 THR 0 72 HIS 0 73 GLN 0 74 GLN 0 75 ASP 0 76 ILE 0 77 ASP 0 78 ASP 0 79 LEU 0 80 LYS 0 81 ARG 0 82 GLN 0 83 ASN 0 84 ALA 0 85 LEU 0 86 LEU 0 87 GLU 0 88 GLN 0 89 GLN 0 90 VAL 0 91 ARG 0 92 ALA 0 93 LEU 0 94 GLU 0 95 LYS 0 96 ALA 0 97 ARG 0 98 SER 0 99 SER 0 100 ALA 0 101 GLN 0 102 LEU 0 103 GLN 0 104 THR 0 105 ASN 0 106 TYR 0 107 PRO 0 108 SER 0 109 SER 0 110 ASP 0 111 ASN 0 112 SER 0 113 LEU 0 114 TYR 0 115 THR 0 116 ASN 0 117 ALA 0 118 LYS 0 119 GLY 0 120 SER 0 121 THR 0 122 ILE 0 123 SER 0 124 ALA 0 125 PHE 0 126 ASP 0 127 GLY 0 128 GLY 0 129 SER 0 130 ASP 0 131 SER 0 132 SER 0 133 SER 0 134 GLU 0 135 SER 0 136 GLU 0 137 PRO 0 138 GLU 0 139 GLU 0 140 PRO 0 141 GLN 0 142 SER 0 143 ARG 0 144 LYS 0 145 LYS 0 146 LEU 0 147 ARG 0 148 MET 0 149 GLU 0 150 ALA 0 151 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 27.440 -29.196 -15.616 1.00 48.86 1 A 1 ATOM 2 C CA . MET A 0 1 . 27.917 -28.739 -16.935 1.00 48.86 1 A 1 ATOM 3 C C . MET A 0 1 . 27.608 -27.259 -17.001 1.00 48.86 1 A 1 ATOM 4 C CB . MET A 0 1 . 27.292 -29.553 -18.075 1.00 48.86 1 A 1 ATOM 5 O O . MET A 0 1 . 26.544 -26.868 -16.542 1.00 48.86 1 A 1 ATOM 6 C CG . MET A 0 1 . 27.985 -30.922 -18.158 1.00 48.86 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.271 -32.048 -19.379 1.00 48.86 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.629 -33.237 -19.559 1.00 48.86 1 A 1 ATOM 9 N N . SER A 0 2 . 28.630 -26.478 -17.333 1.00 51.17 2 A 1 ATOM 10 C CA . SER A 0 2 . 28.754 -25.041 -17.095 1.00 51.17 2 A 1 ATOM 11 C C . SER A 0 2 . 28.166 -24.277 -18.281 1.00 51.17 2 A 1 ATOM 12 C CB . SER A 0 2 . 30.258 -24.750 -16.934 1.00 51.17 2 A 1 ATOM 13 O O . SER A 0 2 . 28.800 -24.213 -19.326 1.00 51.17 2 A 1 ATOM 14 O OG . SER A 0 2 . 30.523 -23.421 -16.571 1.00 51.17 2 A 1 ATOM 15 N N . ASP A 0 3 . 26.965 -23.716 -18.134 1.00 64.72 3 A 1 ATOM 16 C CA . ASP A 0 3 . 26.356 -22.833 -19.147 1.00 64.72 3 A 1 ATOM 17 C C . ASP A 0 3 . 26.835 -21.373 -18.989 1.00 64.72 3 A 1 ATOM 18 C CB . ASP A 0 3 . 24.817 -22.954 -19.119 1.00 64.72 3 A 1 ATOM 19 O O . ASP A 0 3 . 26.115 -20.434 -19.317 1.00 64.72 3 A 1 ATOM 20 C CG . ASP A 0 3 . 24.287 -24.314 -19.587 1.00 64.72 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 24.933 -24.949 -20.451 1.00 64.72 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 23.229 -24.726 -19.058 1.00 64.72 3 A 1 ATOM 23 N N . ASN A 0 4 . 28.033 -21.160 -18.428 1.00 63.39 4 A 1 ATOM 24 C CA . ASN A 0 4 . 28.513 -19.833 -18.028 1.00 63.39 4 A 1 ATOM 25 C C . ASN A 0 4 . 29.870 -19.431 -18.643 1.00 63.39 4 A 1 ATOM 26 C CB . ASN A 0 4 . 28.478 -19.753 -16.490 1.00 63.39 4 A 1 ATOM 27 O O . ASN A 0 4 . 30.421 -18.408 -18.246 1.00 63.39 4 A 1 ATOM 28 C CG . ASN A 0 4 . 28.257 -18.331 -16.002 1.00 63.39 4 A 1 ATOM 29 N ND2 . ASN A 0 4 . 29.191 -17.772 -15.273 1.00 63.39 4 A 1 ATOM 30 O OD1 . ASN A 0 4 . 27.235 -17.710 -16.237 1.00 63.39 4 A 1 ATOM 31 N N . ASP A 0 5 . 30.393 -20.200 -19.607 1.00 58.58 5 A 1 ATOM 32 C CA . ASP A 0 5 . 31.739 -20.005 -20.182 1.00 58.58 5 A 1 ATOM 33 C C . ASP A 0 5 . 31.761 -19.300 -21.564 1.00 58.58 5 A 1 ATOM 34 C CB . ASP A 0 5 . 32.506 -21.345 -20.169 1.00 58.58 5 A 1 ATOM 35 O O . ASP A 0 5 . 32.829 -19.143 -22.148 1.00 58.58 5 A 1 ATOM 36 C CG . ASP A 0 5 . 32.810 -21.839 -18.744 1.00 58.58 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . 33.344 -21.050 -17.937 1.00 58.58 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . 32.472 -23.006 -18.422 1.00 58.58 5 A 1 ATOM 39 N N . ASP A 0 6 . 30.622 -18.821 -22.088 1.00 58.88 6 A 1 ATOM 40 C CA . ASP A 0 6 . 30.529 -18.203 -23.436 1.00 58.88 6 A 1 ATOM 41 C C . ASP A 0 6 . 30.540 -16.654 -23.435 1.00 58.88 6 A 1 ATOM 42 C CB . ASP A 0 6 . 29.327 -18.802 -24.199 1.00 58.88 6 A 1 ATOM 43 O O . ASP A 0 6 . 30.234 -16.003 -24.429 1.00 58.88 6 A 1 ATOM 44 C CG . ASP A 0 6 . 29.505 -18.851 -25.728 1.00 58.88 6 A 1 ATOM 45 O OD1 . ASP A 0 6 . 30.663 -18.969 -26.192 1.00 58.88 6 A 1 ATOM 46 O OD2 . ASP A 0 6 . 28.464 -18.879 -26.425 1.00 58.88 6 A 1 ATOM 47 N N . ILE A 0 7 . 30.882 -16.024 -22.303 1.00 61.14 7 A 1 ATOM 48 C CA . ILE A 0 7 . 30.815 -14.555 -22.124 1.00 61.14 7 A 1 ATOM 49 C C . ILE A 0 7 . 32.138 -13.851 -22.515 1.00 61.14 7 A 1 ATOM 50 C CB . ILE A 0 7 . 30.308 -14.234 -20.688 1.00 61.14 7 A 1 ATOM 51 O O . ILE A 0 7 . 32.182 -12.631 -22.683 1.00 61.14 7 A 1 ATOM 52 C CG1 . ILE A 0 7 . 28.877 -14.801 -20.489 1.00 61.14 7 A 1 ATOM 53 C CG2 . ILE A 0 7 . 30.305 -12.722 -20.377 1.00 61.14 7 A 1 ATOM 54 C CD1 . ILE A 0 7 . 28.356 -14.758 -19.045 1.00 61.14 7 A 1 ATOM 55 N N . GLU A 0 8 . 33.240 -14.584 -22.700 1.00 59.06 8 A 1 ATOM 56 C CA . GLU A 0 8 . 34.583 -13.977 -22.750 1.00 59.06 8 A 1 ATOM 57 C C . GLU A 0 8 . 35.032 -13.417 -24.115 1.00 59.06 8 A 1 ATOM 58 C CB . GLU A 0 8 . 35.628 -14.925 -22.137 1.00 59.06 8 A 1 ATOM 59 O O . GLU A 0 8 . 36.054 -12.732 -24.173 1.00 59.06 8 A 1 ATOM 60 C CG . GLU A 0 8 . 35.471 -15.069 -20.605 1.00 59.06 8 A 1 ATOM 61 C CD . GLU A 0 8 . 36.771 -14.836 -19.807 1.00 59.06 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . 36.653 -14.420 -18.630 1.00 59.06 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . 37.877 -15.040 -20.359 1.00 59.06 8 A 1 ATOM 64 N N . VAL A 0 9 . 34.275 -13.605 -25.205 1.00 59.80 9 A 1 ATOM 65 C CA . VAL A 0 9 . 34.656 -13.094 -26.548 1.00 59.80 9 A 1 ATOM 66 C C . VAL A 0 9 . 33.593 -12.203 -27.197 1.00 59.80 9 A 1 ATOM 67 C CB . VAL A 0 9 . 35.173 -14.195 -27.506 1.00 59.80 9 A 1 ATOM 68 O O . VAL A 0 9 . 33.535 -12.060 -28.416 1.00 59.80 9 A 1 ATOM 69 C CG1 . VAL A 0 9 . 36.369 -13.659 -28.311 1.00 59.80 9 A 1 ATOM 70 C CG2 . VAL A 0 9 . 35.642 -15.480 -26.810 1.00 59.80 9 A 1 ATOM 71 N N . GLU A 0 10 . 32.746 -11.569 -26.387 1.00 72.44 10 A 1 ATOM 72 C CA . GLU A 0 10 . 31.740 -10.630 -26.877 1.00 72.44 10 A 1 ATOM 73 C C . GLU A 0 10 . 32.400 -9.289 -27.278 1.00 72.44 10 A 1 ATOM 74 C CB . GLU A 0 10 . 30.622 -10.531 -25.819 1.00 72.44 10 A 1 ATOM 75 O O . GLU A 0 10 . 33.138 -8.681 -26.488 1.00 72.44 10 A 1 ATOM 76 C CG . GLU A 0 10 . 29.405 -9.822 -26.393 1.00 72.44 10 A 1 ATOM 77 C CD . GLU A 0 10 . 28.089 -9.997 -25.624 1.00 72.44 10 A 1 ATOM 78 O OE1 . GLU A 0 10 . 27.039 -10.189 -26.280 1.00 72.44 10 A 1 ATOM 79 O OE2 . GLU A 0 10 . 28.116 -9.795 -24.389 1.00 72.44 10 A 1 ATOM 80 N N . SER A 0 11 . 32.180 -8.831 -28.521 1.00 85.29 11 A 1 ATOM 81 C CA . SER A 0 11 . 32.793 -7.596 -29.030 1.00 85.29 11 A 1 ATOM 82 C C . SER A 0 11 . 32.317 -6.370 -28.235 1.00 85.29 11 A 1 ATOM 83 C CB . SER A 0 11 . 32.534 -7.431 -30.536 1.00 85.29 11 A 1 ATOM 84 O O . SER A 0 11 . 31.247 -6.378 -27.626 1.00 85.29 11 A 1 ATOM 85 O OG . SER A 0 11 . 31.213 -7.007 -30.799 1.00 85.29 11 A 1 ATOM 86 N N . ASP A 0 12 . 33.060 -5.258 -28.253 1.00 90.16 12 A 1 ATOM 87 C CA . ASP A 0 12 . 32.608 -4.015 -27.596 1.00 90.16 12 A 1 ATOM 88 C C . ASP A 0 12 . 31.243 -3.529 -28.120 1.00 90.16 12 A 1 ATOM 89 C CB . ASP A 0 12 . 33.631 -2.893 -27.825 1.00 90.16 12 A 1 ATOM 90 O O . ASP A 0 12 . 30.490 -2.855 -27.409 1.00 90.16 12 A 1 ATOM 91 C CG . ASP A 0 12 . 34.897 -2.999 -26.974 1.00 90.16 12 A 1 ATOM 92 O OD1 . ASP A 0 12 . 34.892 -3.767 -25.984 1.00 90.16 12 A 1 ATOM 93 O OD2 . ASP A 0 12 . 35.834 -2.247 -27.312 1.00 90.16 12 A 1 ATOM 94 N N . ALA A 0 13 . 30.916 -3.857 -29.375 1.00 92.44 13 A 1 ATOM 95 C CA . ALA A 0 13 . 29.614 -3.574 -29.963 1.00 92.44 13 A 1 ATOM 96 C C . ALA A 0 13 . 28.512 -4.431 -29.327 1.00 92.44 13 A 1 ATOM 97 C CB . ALA A 0 13 . 29.698 -3.787 -31.478 1.00 92.44 13 A 1 ATOM 98 O O . ALA A 0 13 . 27.456 -3.895 -28.983 1.00 92.44 13 A 1 ATOM 99 N N . ASP A 0 14 . 28.786 -5.712 -29.107 1.00 93.01 14 A 1 ATOM 100 C CA . ASP A 0 14 . 27.854 -6.661 -28.508 1.00 93.01 14 A 1 ATOM 101 C C . ASP A 0 14 . 27.634 -6.357 -27.016 1.00 93.01 14 A 1 ATOM 102 C CB . ASP A 0 14 . 28.391 -8.070 -28.724 1.00 93.01 14 A 1 ATOM 103 O O . ASP A 0 14 . 26.490 -6.208 -26.586 1.00 93.01 14 A 1 ATOM 104 C CG . ASP A 0 14 . 28.561 -8.495 -30.170 1.00 93.01 14 A 1 ATOM 105 O OD1 . ASP A 0 14 . 27.688 -8.140 -30.992 1.00 93.01 14 A 1 ATOM 106 O OD2 . ASP A 0 14 . 29.650 -9.044 -30.467 1.00 93.01 14 A 1 ATOM 107 N N . LYS A 0 15 . 28.695 -6.054 -26.249 1.00 92.49 15 A 1 ATOM 108 C CA . LYS A 0 15 . 28.578 -5.575 -24.854 1.00 92.49 15 A 1 ATOM 109 C C . LYS A 0 15 . 27.703 -4.322 -24.750 1.00 92.49 15 A 1 ATOM 110 C CB . LYS A 0 15 . 29.972 -5.282 -24.273 1.00 92.49 15 A 1 ATOM 111 O O . LYS A 0 15 . 26.863 -4.201 -23.852 1.00 92.49 15 A 1 ATOM 112 C CG . LYS A 0 15 . 30.774 -6.564 -24.023 1.00 92.49 15 A 1 ATOM 113 C CD . LYS A 0 15 . 32.193 -6.242 -23.541 1.00 92.49 15 A 1 ATOM 114 C CE . LYS A 0 15 . 32.954 -7.560 -23.377 1.00 92.49 15 A 1 ATOM 115 N NZ . LYS A 0 15 . 34.414 -7.346 -23.255 1.00 92.49 15 A 1 ATOM 116 N N . ARG A 0 16 . 27.863 -3.377 -25.688 1.00 93.91 16 A 1 ATOM 117 C CA . ARG A 0 16 . 27.037 -2.158 -25.767 1.00 93.91 16 A 1 ATOM 118 C C . ARG A 0 16 . 25.588 -2.483 -26.137 1.00 93.91 16 A 1 ATOM 119 C CB . ARG A 0 16 . 27.683 -1.174 -26.755 1.00 93.91 16 A 1 ATOM 120 O O . ARG A 0 16 . 24.668 -1.876 -25.585 1.00 93.91 16 A 1 ATOM 121 C CG . ARG A 0 16 . 27.046 0.224 -26.702 1.00 93.91 16 A 1 ATOM 122 C CD . ARG A 0 16 . 27.642 1.173 -27.753 1.00 93.91 16 A 1 ATOM 123 N NE . ARG A 0 16 . 29.095 1.376 -27.568 1.00 93.91 16 A 1 ATOM 124 N NH1 . ARG A 0 16 . 29.849 0.475 -29.555 1.00 93.91 16 A 1 ATOM 125 N NH2 . ARG A 0 16 . 31.316 1.211 -28.054 1.00 93.91 16 A 1 ATOM 126 C CZ . ARG A 0 16 . 30.071 1.023 -28.392 1.00 93.91 16 A 1 ATOM 127 N N . ALA A 0 17 . 25.368 -3.425 -27.052 1.00 95.08 17 A 1 ATOM 128 C CA . ALA A 0 17 . 24.037 -3.879 -27.440 1.00 95.08 17 A 1 ATOM 129 C C . ALA A 0 17 . 23.315 -4.572 -26.273 1.00 95.08 17 A 1 ATOM 130 C CB . ALA A 0 17 . 24.157 -4.789 -28.667 1.00 95.08 17 A 1 ATOM 131 O O . ALA A 0 17 . 22.170 -4.218 -25.974 1.00 95.08 17 A 1 ATOM 132 N N . HIS A 0 18 . 23.999 -5.472 -25.566 1.00 95.01 18 A 1 ATOM 133 C CA . HIS A 0 18 . 23.495 -6.160 -24.383 1.00 95.01 18 A 1 ATOM 134 C C . HIS A 0 18 . 23.136 -5.171 -23.263 1.00 95.01 18 A 1 ATOM 135 C CB . HIS A 0 18 . 24.535 -7.194 -23.930 1.00 95.01 18 A 1 ATOM 136 O O . HIS A 0 18 . 22.016 -5.197 -22.746 1.00 95.01 18 A 1 ATOM 137 C CG . HIS A 0 18 . 24.080 -7.959 -22.717 1.00 95.01 18 A 1 ATOM 138 C CD2 . HIS A 0 18 . 23.041 -8.847 -22.652 1.00 95.01 18 A 1 ATOM 139 N ND1 . HIS A 0 18 . 24.636 -7.891 -21.463 1.00 95.01 18 A 1 ATOM 140 C CE1 . HIS A 0 18 . 23.950 -8.726 -20.666 1.00 95.01 18 A 1 ATOM 141 N NE2 . HIS A 0 18 . 22.933 -9.292 -21.331 1.00 95.01 18 A 1 ATOM 142 N N . HIS A 0 19 . 24.015 -4.207 -22.960 1.00 96.46 19 A 1 ATOM 143 C CA . HIS A 0 19 . 23.729 -3.145 -21.988 1.00 96.46 19 A 1 ATOM 144 C C . HIS A 0 19 . 22.479 -2.323 -22.363 1.00 96.46 19 A 1 ATOM 145 C CB . HIS A 0 19 . 24.962 -2.243 -21.850 1.00 96.46 19 A 1 ATOM 146 O O . HIS A 0 19 . 21.593 -2.104 -21.533 1.00 96.46 19 A 1 ATOM 147 C CG . HIS A 0 19 . 24.765 -1.147 -20.836 1.00 96.46 19 A 1 ATOM 148 C CD2 . HIS A 0 19 . 24.467 0.165 -21.091 1.00 96.46 19 A 1 ATOM 149 N ND1 . HIS A 0 19 . 24.796 -1.296 -19.469 1.00 96.46 19 A 1 ATOM 150 C CE1 . HIS A 0 19 . 24.527 -0.103 -18.914 1.00 96.46 19 A 1 ATOM 151 N NE2 . HIS A 0 19 . 24.321 0.821 -19.865 1.00 96.46 19 A 1 ATOM 152 N N . ASN A 0 20 . 22.354 -1.918 -23.632 1.00 97.65 20 A 1 ATOM 153 C CA . ASN A 0 20 . 21.181 -1.190 -24.128 1.00 97.65 20 A 1 ATOM 154 C C . ASN A 0 20 . 19.889 -2.017 -24.044 1.00 97.65 20 A 1 ATOM 155 C CB . ASN A 0 20 . 21.440 -0.769 -25.585 1.00 97.65 20 A 1 ATOM 156 O O . ASN A 0 20 . 18.814 -1.463 -23.785 1.00 97.65 20 A 1 ATOM 157 C CG . ASN A 0 20 . 22.403 0.393 -25.721 1.00 97.65 20 A 1 ATOM 158 N ND2 . ASN A 0 20 . 22.949 0.595 -26.896 1.00 97.65 20 A 1 ATOM 159 O OD1 . ASN A 0 20 . 22.616 1.180 -24.817 1.00 97.65 20 A 1 ATOM 160 N N . ALA A 0 21 . 19.976 -3.329 -24.282 1.00 97.68 21 A 1 ATOM 161 C CA . ALA A 0 21 . 18.852 -4.249 -24.162 1.00 97.68 21 A 1 ATOM 162 C C . ALA A 0 21 . 18.389 -4.384 -22.704 1.00 97.68 21 A 1 ATOM 163 C CB . ALA A 0 21 . 19.243 -5.598 -24.778 1.00 97.68 21 A 1 ATOM 164 O O . ALA A 0 21 . 17.190 -4.267 -22.436 1.00 97.68 21 A 1 ATOM 165 N N . LEU A 0 22 . 19.324 -4.536 -21.762 1.00 97.84 22 A 1 ATOM 166 C CA . LEU A 0 22 . 19.026 -4.584 -20.329 1.00 97.84 22 A 1 ATOM 167 C C . LEU A 0 22 . 18.372 -3.292 -19.832 1.00 97.84 22 A 1 ATOM 168 C CB . LEU A 0 22 . 20.316 -4.865 -19.541 1.00 97.84 22 A 1 ATOM 169 O O . LEU A 0 22 . 17.350 -3.346 -19.147 1.00 97.84 22 A 1 ATOM 170 C CG . LEU A 0 22 . 20.837 -6.310 -19.636 1.00 97.84 22 A 1 ATOM 171 C CD1 . LEU A 0 22 . 22.156 -6.391 -18.869 1.00 97.84 22 A 1 ATOM 172 C CD2 . LEU A 0 22 . 19.859 -7.315 -19.016 1.00 97.84 22 A 1 ATOM 173 N N . GLU A 0 23 . 18.893 -2.127 -20.224 1.00 98.35 23 A 1 ATOM 174 C CA . GLU A 0 23 . 18.296 -0.853 -19.815 1.00 98.35 23 A 1 ATOM 175 C C . GLU A 0 23 . 16.907 -0.650 -20.439 1.00 98.35 23 A 1 ATOM 176 C CB . GLU A 0 23 . 19.248 0.306 -20.148 1.00 98.35 23 A 1 ATOM 177 O O . GLU A 0 23 . 16.008 -0.110 -19.795 1.00 98.35 23 A 1 ATOM 178 C CG . GLU A 0 23 . 18.713 1.676 -19.691 1.00 98.35 23 A 1 ATOM 179 C CD . GLU A 0 23 . 18.397 1.790 -18.189 1.00 98.35 23 A 1 ATOM 180 O OE1 . GLU A 0 23 . 17.540 2.633 -17.828 1.00 98.35 23 A 1 ATOM 181 O OE2 . GLU A 0 23 . 18.957 1.028 -17.379 1.00 98.35 23 A 1 ATOM 182 N N . ARG A 0 24 . 16.673 -1.122 -21.673 1.00 98.50 24 A 1 ATOM 183 C CA . ARG A 0 24 . 15.324 -1.124 -22.261 1.00 98.50 24 A 1 ATOM 184 C C . ARG A 0 24 . 14.363 -1.968 -21.421 1.00 98.50 24 A 1 ATOM 185 C CB . ARG A 0 24 . 15.375 -1.575 -23.727 1.00 98.50 24 A 1 ATOM 186 O O . ARG A 0 24 . 13.330 -1.444 -21.017 1.00 98.50 24 A 1 ATOM 187 C CG . ARG A 0 24 . 14.022 -1.369 -24.429 1.00 98.50 24 A 1 ATOM 188 C CD . ARG A 0 24 . 14.027 -1.881 -25.876 1.00 98.50 24 A 1 ATOM 189 N NE . ARG A 0 24 . 14.973 -1.144 -26.747 1.00 98.50 24 A 1 ATOM 190 N NH1 . ARG A 0 24 . 16.617 -2.752 -26.908 1.00 98.50 24 A 1 ATOM 191 N NH2 . ARG A 0 24 . 16.847 -0.832 -28.011 1.00 98.50 24 A 1 ATOM 192 C CZ . ARG A 0 24 . 16.136 -1.579 -27.212 1.00 98.50 24 A 1 ATOM 193 N N . LYS A 0 25 . 14.751 -3.199 -21.068 1.00 98.48 25 A 1 ATOM 194 C CA . LYS A 0 25 . 13.963 -4.083 -20.194 1.00 98.48 25 A 1 ATOM 195 C C . LYS A 0 25 . 13.661 -3.430 -18.840 1.00 98.48 25 A 1 ATOM 196 C CB . LYS A 0 25 . 14.712 -5.418 -20.039 1.00 98.48 25 A 1 ATOM 197 O O . LYS A 0 25 . 12.526 -3.480 -18.373 1.00 98.48 25 A 1 ATOM 198 C CG . LYS A 0 25 . 13.914 -6.457 -19.236 1.00 98.48 25 A 1 ATOM 199 C CD . LYS A 0 25 . 14.691 -7.777 -19.133 1.00 98.48 25 A 1 ATOM 200 C CE . LYS A 0 25 . 13.884 -8.811 -18.337 1.00 98.48 25 A 1 ATOM 201 N NZ . LYS A 0 25 . 14.601 -10.110 -18.236 1.00 98.48 25 A 1 ATOM 202 N N . ARG A 0 26 . 14.646 -2.761 -18.227 1.00 98.65 26 A 1 ATOM 203 C CA . ARG A 0 26 . 14.450 -1.992 -16.986 1.00 98.65 26 A 1 ATOM 204 C C . ARG A 0 26 . 13.425 -0.867 -17.170 1.00 98.65 26 A 1 ATOM 205 C CB . ARG A 0 26 . 15.805 -1.441 -16.513 1.00 98.65 26 A 1 ATOM 206 O O . ARG A 0 26 . 12.541 -0.703 -16.328 1.00 98.65 26 A 1 ATOM 207 C CG . ARG A 0 26 . 15.682 -0.667 -15.191 1.00 98.65 26 A 1 ATOM 208 C CD . ARG A 0 26 . 16.954 0.131 -14.916 1.00 98.65 26 A 1 ATOM 209 N NE . ARG A 0 26 . 16.729 1.125 -13.852 1.00 98.65 26 A 1 ATOM 210 N NH1 . ARG A 0 26 . 16.978 3.040 -15.135 1.00 98.65 26 A 1 ATOM 211 N NH2 . ARG A 0 26 . 16.499 3.197 -12.966 1.00 98.65 26 A 1 ATOM 212 C CZ . ARG A 0 26 . 16.740 2.439 -14.001 1.00 98.65 26 A 1 ATOM 213 N N . ARG A 0 27 . 13.529 -0.085 -18.250 1.00 98.60 27 A 1 ATOM 214 C CA . ARG A 0 27 . 12.596 1.018 -18.543 1.00 98.60 27 A 1 ATOM 215 C C . ARG A 0 27 . 11.172 0.527 -18.788 1.00 98.60 27 A 1 ATOM 216 C CB . ARG A 0 27 . 13.081 1.833 -19.749 1.00 98.60 27 A 1 ATOM 217 O O . ARG A 0 27 . 10.241 1.181 -18.320 1.00 98.60 27 A 1 ATOM 218 C CG . ARG A 0 27 . 14.289 2.718 -19.409 1.00 98.60 27 A 1 ATOM 219 C CD . ARG A 0 27 . 14.661 3.636 -20.579 1.00 98.60 27 A 1 ATOM 220 N NE . ARG A 0 27 . 15.031 2.874 -21.791 1.00 98.60 27 A 1 ATOM 221 N NH1 . ARG A 0 27 . 17.212 3.585 -21.990 1.00 98.60 27 A 1 ATOM 222 N NH2 . ARG A 0 27 . 16.408 2.093 -23.428 1.00 98.60 27 A 1 ATOM 223 C CZ . ARG A 0 27 . 16.208 2.859 -22.394 1.00 98.60 27 A 1 ATOM 224 N N . ASP A 0 28 . 11.010 -0.603 -19.470 1.00 98.64 28 A 1 ATOM 225 C CA . ASP A 0 28 . 9.702 -1.219 -19.710 1.00 98.64 28 A 1 ATOM 226 C C . ASP A 0 28 . 9.064 -1.679 -18.391 1.00 98.64 28 A 1 ATOM 227 C CB . ASP A 0 28 . 9.831 -2.355 -20.738 1.00 98.64 28 A 1 ATOM 228 O O . ASP A 0 28 . 7.931 -1.309 -18.103 1.00 98.64 28 A 1 ATOM 229 C CG . ASP A 0 28 . 10.182 -1.846 -22.146 1.00 98.64 28 A 1 ATOM 230 O OD1 . ASP A 0 28 . 9.797 -0.696 -22.481 1.00 98.64 28 A 1 ATOM 231 O OD2 . ASP A 0 28 . 10.854 -2.595 -22.891 1.00 98.64 28 A 1 ATOM 232 N N . HIS A 0 29 . 9.829 -2.322 -17.503 1.00 98.67 29 A 1 ATOM 233 C CA . HIS A 0 29 . 9.344 -2.685 -16.166 1.00 98.67 29 A 1 ATOM 234 C C . HIS A 0 29 . 8.887 -1.469 -15.334 1.00 98.67 29 A 1 ATOM 235 C CB . HIS A 0 29 . 10.458 -3.447 -15.439 1.00 98.67 29 A 1 ATOM 236 O O . HIS A 0 29 . 7.839 -1.497 -14.683 1.00 98.67 29 A 1 ATOM 237 C CG . HIS A 0 29 . 10.074 -3.832 -14.036 1.00 98.67 29 A 1 ATOM 238 C CD2 . HIS A 0 29 . 9.238 -4.854 -13.678 1.00 98.67 29 A 1 ATOM 239 N ND1 . HIS A 0 29 . 10.444 -3.183 -12.879 1.00 98.67 29 A 1 ATOM 240 C CE1 . HIS A 0 29 . 9.848 -3.805 -11.847 1.00 98.67 29 A 1 ATOM 241 N NE2 . HIS A 0 29 . 9.116 -4.837 -12.287 1.00 98.67 29 A 1 ATOM 242 N N . ILE A 0 30 . 9.648 -0.366 -15.363 1.00 98.49 30 A 1 ATOM 243 C CA . ILE A 0 30 . 9.252 0.886 -14.696 1.00 98.49 30 A 1 ATOM 244 C C . ILE A 0 30 . 7.970 1.441 -15.323 1.00 98.49 30 A 1 ATOM 245 C CB . ILE A 0 30 . 10.400 1.922 -14.742 1.00 98.49 30 A 1 ATOM 246 O O . ILE A 0 30 . 7.075 1.887 -14.607 1.00 98.49 30 A 1 ATOM 247 C CG1 . ILE A 0 30 . 11.558 1.461 -13.830 1.00 98.49 30 A 1 ATOM 248 C CG2 . ILE A 0 30 . 9.919 3.326 -14.320 1.00 98.49 30 A 1 ATOM 249 C CD1 . ILE A 0 30 . 12.843 2.287 -13.983 1.00 98.49 30 A 1 ATOM 250 N N . LYS A 0 31 . 7.865 1.424 -16.655 1.00 97.89 31 A 1 ATOM 251 C CA . LYS A 0 31 . 6.663 1.859 -17.369 1.00 97.89 31 A 1 ATOM 252 C C . LYS A 0 31 . 5.450 1.037 -16.929 1.00 97.89 31 A 1 ATOM 253 C CB . LYS A 0 31 . 6.935 1.784 -18.879 1.00 97.89 31 A 1 ATOM 254 O O . LYS A 0 31 . 4.430 1.646 -16.621 1.00 97.89 31 A 1 ATOM 255 C CG . LYS A 0 31 . 5.702 2.071 -19.739 1.00 97.89 31 A 1 ATOM 256 C CD . LYS A 0 31 . 6.000 1.774 -21.212 1.00 97.89 31 A 1 ATOM 257 C CE . LYS A 0 31 . 4.694 1.658 -22.004 1.00 97.89 31 A 1 ATOM 258 N NZ . LYS A 0 31 . 4.917 0.932 -23.276 1.00 97.89 31 A 1 ATOM 259 N N . ASP A 0 32 . 5.550 -0.282 -16.848 1.00 98.04 32 A 1 ATOM 260 C CA . ASP A 0 32 . 4.449 -1.148 -16.404 1.00 98.04 32 A 1 ATOM 261 C C . ASP A 0 32 . 4.073 -0.869 -14.943 1.00 98.04 32 A 1 ATOM 262 C CB . ASP A 0 32 . 4.831 -2.619 -16.622 1.00 98.04 32 A 1 ATOM 263 O O . ASP A 0 32 . 2.898 -0.704 -14.626 1.00 98.04 32 A 1 ATOM 264 C CG . ASP A 0 32 . 5.032 -2.973 -18.103 1.00 98.04 32 A 1 ATOM 265 O OD1 . ASP A 0 32 . 4.563 -2.194 -18.973 1.00 98.04 32 A 1 ATOM 266 O OD2 . ASP A 0 32 . 5.676 -4.015 -18.348 1.00 98.04 32 A 1 ATOM 267 N N . SER A 0 33 . 5.067 -0.660 -14.074 1.00 98.17 33 A 1 ATOM 268 C CA . SER A 0 33 . 4.846 -0.251 -12.678 1.00 98.17 33 A 1 ATOM 269 C C . SER A 0 33 . 4.079 1.075 -12.568 1.00 98.17 33 A 1 ATOM 270 C CB . SER A 0 33 . 6.181 -0.109 -11.941 1.00 98.17 33 A 1 ATOM 271 O O . SER A 0 33 . 3.192 1.210 -11.726 1.00 98.17 33 A 1 ATOM 272 O OG . SER A 0 33 . 6.930 -1.308 -11.957 1.00 98.17 33 A 1 ATOM 273 N N . PHE A 0 34 . 4.375 2.055 -13.432 1.00 98.01 34 A 1 ATOM 274 C CA . PHE A 0 34 . 3.626 3.317 -13.492 1.00 98.01 34 A 1 ATOM 275 C C . PHE A 0 34 . 2.176 3.122 -13.957 1.00 98.01 34 A 1 ATOM 276 C CB . PHE A 0 34 . 4.343 4.335 -14.398 1.00 98.01 34 A 1 ATOM 277 O O . PHE A 0 34 . 1.300 3.826 -13.457 1.00 98.01 34 A 1 ATOM 278 C CG . PHE A 0 34 . 5.293 5.269 -13.672 1.00 98.01 34 A 1 ATOM 279 C CD1 . PHE A 0 34 . 4.781 6.352 -12.936 1.00 98.01 34 A 1 ATOM 280 C CD2 . PHE A 0 34 . 6.684 5.076 -13.739 1.00 98.01 34 A 1 ATOM 281 C CE1 . PHE A 0 34 . 5.652 7.227 -12.265 1.00 98.01 34 A 1 ATOM 282 C CE2 . PHE A 0 34 . 7.559 5.944 -13.061 1.00 98.01 34 A 1 ATOM 283 C CZ . PHE A 0 34 . 7.041 7.021 -12.321 1.00 98.01 34 A 1 ATOM 284 N N . HIS A 0 35 . 1.908 2.186 -14.876 1.00 96.60 35 A 1 ATOM 285 C CA . HIS A 0 35 . 0.534 1.857 -15.277 1.00 96.60 35 A 1 ATOM 286 C C . HIS A 0 35 . -0.236 1.239 -14.107 1.00 96.60 35 A 1 ATOM 287 C CB . HIS A 0 35 . 0.507 0.933 -16.504 1.00 96.60 35 A 1 ATOM 288 O O . HIS A 0 35 . -1.299 1.744 -13.756 1.00 96.60 35 A 1 ATOM 289 C CG . HIS A 0 35 . 0.949 1.607 -17.775 1.00 96.60 35 A 1 ATOM 290 C CD2 . HIS A 0 35 . 0.166 2.300 -18.656 1.00 96.60 35 A 1 ATOM 291 N ND1 . HIS A 0 35 . 2.229 1.659 -18.254 1.00 96.60 35 A 1 ATOM 292 C CE1 . HIS A 0 35 . 2.225 2.385 -19.378 1.00 96.60 35 A 1 ATOM 293 N NE2 . HIS A 0 35 . 0.988 2.803 -19.675 1.00 96.60 35 A 1 ATOM 294 N N . SER A 0 36 . 0.344 0.242 -13.433 1.00 97.08 36 A 1 ATOM 295 C CA . SER A 0 36 . -0.261 -0.379 -12.248 1.00 97.08 36 A 1 ATOM 296 C C . SER A 0 36 . -0.518 0.632 -11.127 1.00 97.08 36 A 1 ATOM 297 C CB . SER A 0 36 . 0.645 -1.494 -11.718 1.00 97.08 36 A 1 ATOM 298 O O . SER A 0 36 . -1.574 0.605 -10.494 1.00 97.08 36 A 1 ATOM 299 O OG . SER A 0 36 . 0.856 -2.462 -12.725 1.00 97.08 36 A 1 ATOM 300 N N . LEU A 0 37 . 0.419 1.560 -10.889 1.00 97.75 37 A 1 ATOM 301 C CA . LEU A 0 37 . 0.254 2.609 -9.882 1.00 97.75 37 A 1 ATOM 302 C C . LEU A 0 37 . -0.877 3.577 -10.247 1.00 97.75 37 A 1 ATOM 303 C CB . LEU A 0 37 . 1.588 3.349 -9.679 1.00 97.75 37 A 1 ATOM 304 O O . LEU A 0 37 . -1.697 3.894 -9.390 1.00 97.75 37 A 1 ATOM 305 C CG . LEU A 0 37 . 1.528 4.455 -8.606 1.00 97.75 37 A 1 ATOM 306 C CD1 . LEU A 0 37 . 1.109 3.917 -7.236 1.00 97.75 37 A 1 ATOM 307 C CD2 . LEU A 0 37 . 2.908 5.099 -8.458 1.00 97.75 37 A 1 ATOM 308 N N . ARG A 0 38 . -0.951 4.020 -11.507 1.00 97.42 38 A 1 ATOM 309 C CA . ARG A 0 38 . -2.046 4.872 -11.993 1.00 97.42 38 A 1 ATOM 310 C C . ARG A 0 38 . -3.398 4.191 -11.790 1.00 97.42 38 A 1 ATOM 311 C CB . ARG A 0 38 . -1.815 5.186 -13.476 1.00 97.42 38 A 1 ATOM 312 O O . ARG A 0 38 . -4.312 4.806 -11.255 1.00 97.42 38 A 1 ATOM 313 C CG . ARG A 0 38 . -2.894 6.124 -14.045 1.00 97.42 38 A 1 ATOM 314 C CD . ARG A 0 38 . -2.952 6.072 -15.568 1.00 97.42 38 A 1 ATOM 315 N NE . ARG A 0 38 . -3.335 4.730 -16.039 1.00 97.42 38 A 1 ATOM 316 N NH1 . ARG A 0 38 . -3.014 5.064 -18.273 1.00 97.42 38 A 1 ATOM 317 N NH2 . ARG A 0 38 . -3.573 3.027 -17.475 1.00 97.42 38 A 1 ATOM 318 C CZ . ARG A 0 38 . -3.298 4.280 -17.268 1.00 97.42 38 A 1 ATOM 319 N N . ASP A 0 39 . -3.503 2.924 -12.174 1.00 96.74 39 A 1 ATOM 320 C CA . ASP A 0 39 . -4.755 2.170 -12.098 1.00 96.74 39 A 1 ATOM 321 C C . ASP A 0 39 . -5.152 1.850 -10.641 1.00 96.74 39 A 1 ATOM 322 C CB . ASP A 0 39 . -4.640 0.913 -12.980 1.00 96.74 39 A 1 ATOM 323 O O . ASP A 0 39 . -6.325 1.623 -10.353 1.00 96.74 39 A 1 ATOM 324 C CG . ASP A 0 39 . -4.415 1.210 -14.479 1.00 96.74 39 A 1 ATOM 325 O OD1 . ASP A 0 39 . -4.546 2.380 -14.928 1.00 96.74 39 A 1 ATOM 326 O OD2 . ASP A 0 39 . -4.087 0.270 -15.231 1.00 96.74 39 A 1 ATOM 327 N N . SER A 0 40 . -4.206 1.908 -9.695 1.00 96.90 40 A 1 ATOM 328 C CA . SER A 0 40 . -4.458 1.755 -8.252 1.00 96.90 40 A 1 ATOM 329 C C . SER A 0 40 . -4.976 3.029 -7.570 1.00 96.90 40 A 1 ATOM 330 C CB . SER A 0 40 . -3.180 1.312 -7.535 1.00 96.90 40 A 1 ATOM 331 O O . SER A 0 40 . -5.442 2.966 -6.432 1.00 96.90 40 A 1 ATOM 332 O OG . SER A 0 40 . -2.700 0.085 -8.047 1.00 96.90 40 A 1 ATOM 333 N N . VAL A 0 41 . -4.884 4.192 -8.223 1.00 97.88 41 A 1 ATOM 334 C CA . VAL A 0 41 . -5.312 5.483 -7.670 1.00 97.88 41 A 1 ATOM 335 C C . VAL A 0 41 . -6.658 5.872 -8.293 1.00 97.88 41 A 1 ATOM 336 C CB . VAL A 0 41 . -4.239 6.562 -7.897 1.00 97.88 41 A 1 ATOM 337 O O . VAL A 0 41 . -6.690 6.224 -9.471 1.00 97.88 41 A 1 ATOM 338 C CG1 . VAL A 0 41 . -4.704 7.928 -7.380 1.00 97.88 41 A 1 ATOM 339 C CG2 . VAL A 0 41 . -2.947 6.224 -7.142 1.00 97.88 41 A 1 ATOM 340 N N . PRO A 0 42 . -7.776 5.875 -7.535 1.00 97.27 42 A 1 ATOM 341 C CA . PRO A 0 42 . -9.116 6.073 -8.101 1.00 97.27 42 A 1 ATOM 342 C C . PRO A 0 42 . -9.297 7.367 -8.903 1.00 97.27 42 A 1 ATOM 343 C CB . PRO A 0 42 . -10.068 6.044 -6.902 1.00 97.27 42 A 1 ATOM 344 O O . PRO A 0 42 . -10.037 7.384 -9.877 1.00 97.27 42 A 1 ATOM 345 C CG . PRO A 0 42 . -9.352 5.131 -5.913 1.00 97.27 42 A 1 ATOM 346 C CD . PRO A 0 42 . -7.883 5.476 -6.136 1.00 97.27 42 A 1 ATOM 347 N N . SER A 0 43 . -8.603 8.445 -8.530 1.00 96.07 43 A 1 ATOM 348 C CA . SER A 0 43 . -8.672 9.735 -9.230 1.00 96.07 43 A 1 ATOM 349 C C . SER A 0 43 . -7.929 9.774 -10.568 1.00 96.07 43 A 1 ATOM 350 C CB . SER A 0 43 . -8.149 10.849 -8.319 1.00 96.07 43 A 1 ATOM 351 O O . SER A 0 43 . -8.003 10.786 -11.252 1.00 96.07 43 A 1 ATOM 352 O OG . SER A 0 43 . -6.850 10.543 -7.836 1.00 96.07 43 A 1 ATOM 353 N N . LEU A 0 44 . -7.191 8.719 -10.925 1.00 96.29 44 A 1 ATOM 354 C CA . LEU A 0 44 . -6.421 8.620 -12.168 1.00 96.29 44 A 1 ATOM 355 C C . LEU A 0 44 . -6.880 7.474 -13.079 1.00 96.29 44 A 1 ATOM 356 C CB . LEU A 0 44 . -4.940 8.431 -11.813 1.00 96.29 44 A 1 ATOM 357 O O . LEU A 0 44 . -6.351 7.313 -14.183 1.00 96.29 44 A 1 ATOM 358 C CG . LEU A 0 44 . -4.269 9.609 -11.095 1.00 96.29 44 A 1 ATOM 359 C CD1 . LEU A 0 44 . -2.791 9.262 -10.934 1.00 96.29 44 A 1 ATOM 360 C CD2 . LEU A 0 44 . -4.379 10.902 -11.907 1.00 96.29 44 A 1 ATOM 361 N N . GLN A 0 45 . -7.825 6.650 -12.624 1.00 92.03 45 A 1 ATOM 362 C CA . GLN A 0 45 . -8.299 5.496 -13.379 1.00 92.03 45 A 1 ATOM 363 C C . GLN A 0 45 . -8.931 5.935 -14.703 1.00 92.03 45 A 1 ATOM 364 C CB . GLN A 0 45 . -9.297 4.688 -12.541 1.00 92.03 45 A 1 ATOM 365 O O . GLN A 0 45 . -9.826 6.772 -14.736 1.00 92.03 45 A 1 ATOM 366 C CG . GLN A 0 45 . -8.584 3.849 -11.473 1.00 92.03 45 A 1 ATOM 367 C CD . GLN A 0 45 . -9.543 3.015 -10.631 1.00 92.03 45 A 1 ATOM 368 N NE2 . GLN A 0 45 . -9.040 2.068 -9.876 1.00 92.03 45 A 1 ATOM 369 O OE1 . GLN A 0 45 . -10.750 3.189 -10.617 1.00 92.03 45 A 1 ATOM 370 N N . GLY A 0 46 . -8.458 5.356 -15.808 1.00 87.71 46 A 1 ATOM 371 C CA . GLY A 0 46 . -8.953 5.668 -17.153 1.00 87.71 46 A 1 ATOM 372 C C . GLY A 0 46 . -8.442 6.986 -17.746 1.00 87.71 46 A 1 ATOM 373 O O . GLY A 0 46 . -8.719 7.267 -18.912 1.00 87.71 46 A 1 ATOM 374 N N . GLU A 0 47 . -7.651 7.766 -17.008 1.00 88.75 47 A 1 ATOM 375 C CA . GLU A 0 47 . -7.141 9.055 -17.472 1.00 88.75 47 A 1 ATOM 376 C C . GLU A 0 47 . -5.687 8.981 -17.963 1.00 88.75 47 A 1 ATOM 377 C CB . GLU A 0 47 . -7.333 10.143 -16.406 1.00 88.75 47 A 1 ATOM 378 O O . GLU A 0 47 . -4.864 8.156 -17.546 1.00 88.75 47 A 1 ATOM 379 C CG . GLU A 0 47 . -8.823 10.418 -16.131 1.00 88.75 47 A 1 ATOM 380 C CD . GLU A 0 47 . -9.065 11.666 -15.266 1.00 88.75 47 A 1 ATOM 381 O OE1 . GLU A 0 47 . -10.251 11.936 -14.972 1.00 88.75 47 A 1 ATOM 382 O OE2 . GLU A 0 47 . -8.079 12.382 -14.969 1.00 88.75 47 A 1 ATOM 383 N N . LYS A 0 48 . -5.336 9.885 -18.884 1.00 93.99 48 A 1 ATOM 384 C CA . LYS A 0 48 . -3.936 10.119 -19.249 1.00 93.99 48 A 1 ATOM 385 C C . LYS A 0 48 . -3.302 10.999 -18.173 1.00 93.99 48 A 1 ATOM 386 C CB . LYS A 0 48 . -3.823 10.759 -20.640 1.00 93.99 48 A 1 ATOM 387 O O . LYS A 0 48 . -3.593 12.187 -18.107 1.00 93.99 48 A 1 ATOM 388 C CG . LYS A 0 48 . -4.183 9.780 -21.766 1.00 93.99 48 A 1 ATOM 389 C CD . LYS A 0 48 . -3.967 10.439 -23.134 1.00 93.99 48 A 1 ATOM 390 C CE . LYS A 0 48 . -4.305 9.453 -24.257 1.00 93.99 48 A 1 ATOM 391 N NZ . LYS A 0 48 . -4.182 10.085 -25.595 1.00 93.99 48 A 1 ATOM 392 N N . ALA A 0 49 . -2.403 10.424 -17.382 1.00 96.07 49 A 1 ATOM 393 C CA . ALA A 0 49 . -1.663 11.130 -16.341 1.00 96.07 49 A 1 ATOM 394 C C . ALA A 0 49 . -0.158 11.137 -16.641 1.00 96.07 49 A 1 ATOM 395 C CB . ALA A 0 49 . -1.992 10.483 -14.994 1.00 96.07 49 A 1 ATOM 396 O O . ALA A 0 49 . 0.407 10.137 -17.094 1.00 96.07 49 A 1 ATOM 397 N N . SER A 0 50 . 0.506 12.265 -16.388 1.00 97.24 50 A 1 ATOM 398 C CA . SER A 0 50 . 1.970 12.337 -16.432 1.00 97.24 50 A 1 ATOM 399 C C . SER A 0 50 . 2.598 11.551 -15.274 1.00 97.24 50 A 1 ATOM 400 C CB . SER A 0 50 . 2.447 13.792 -16.424 1.00 97.24 50 A 1 ATOM 401 O O . SER A 0 50 . 1.966 11.321 -14.244 1.00 97.24 50 A 1 ATOM 402 O OG . SER A 0 50 . 2.162 14.394 -15.183 1.00 97.24 50 A 1 ATOM 403 N N . ARG A 0 51 . 3.879 11.171 -15.403 1.00 97.80 51 A 1 ATOM 404 C CA . ARG A 0 51 . 4.610 10.477 -14.323 1.00 97.80 51 A 1 ATOM 405 C C . ARG A 0 51 . 4.619 11.275 -13.018 1.00 97.80 51 A 1 ATOM 406 C CB . ARG A 0 51 . 6.049 10.153 -14.744 1.00 97.80 51 A 1 ATOM 407 O O . ARG A 0 51 . 4.454 10.677 -11.966 1.00 97.80 51 A 1 ATOM 408 C CG . ARG A 0 51 . 6.110 9.015 -15.769 1.00 97.80 51 A 1 ATOM 409 C CD . ARG A 0 51 . 7.571 8.691 -16.102 1.00 97.80 51 A 1 ATOM 410 N NE . ARG A 0 51 . 7.676 7.499 -16.963 1.00 97.80 51 A 1 ATOM 411 N NH1 . ARG A 0 51 . 7.426 8.519 -19.010 1.00 97.80 51 A 1 ATOM 412 N NH2 . ARG A 0 51 . 7.727 6.309 -18.900 1.00 97.80 51 A 1 ATOM 413 C CZ . ARG A 0 51 . 7.609 7.451 -18.282 1.00 97.80 51 A 1 ATOM 414 N N . ALA A 0 52 . 4.771 12.599 -13.098 1.00 98.25 52 A 1 ATOM 415 C CA . ALA A 0 52 . 4.713 13.478 -11.931 1.00 98.25 52 A 1 ATOM 416 C C . ALA A 0 52 . 3.333 13.414 -11.258 1.00 98.25 52 A 1 ATOM 417 C CB . ALA A 0 52 . 5.080 14.900 -12.371 1.00 98.25 52 A 1 ATOM 418 O O . ALA A 0 52 . 3.243 13.071 -10.085 1.00 98.25 52 A 1 ATOM 419 N N . GLN A 0 53 . 2.257 13.589 -12.035 1.00 97.89 53 A 1 ATOM 420 C CA . GLN A 0 53 . 0.887 13.509 -11.517 1.00 97.89 53 A 1 ATOM 421 C C . GLN A 0 53 . 0.567 12.154 -10.874 1.00 97.89 53 A 1 ATOM 422 C CB . GLN A 0 53 . -0.115 13.765 -12.648 1.00 97.89 53 A 1 ATOM 423 O O . GLN A 0 53 . -0.121 12.125 -9.858 1.00 97.89 53 A 1 ATOM 424 C CG . GLN A 0 53 . -0.171 15.237 -13.074 1.00 97.89 53 A 1 ATOM 425 C CD . GLN A 0 53 . -0.949 15.381 -14.375 1.00 97.89 53 A 1 ATOM 426 N NE2 . GLN A 0 53 . -2.002 16.164 -14.413 1.00 97.89 53 A 1 ATOM 427 O OE1 . GLN A 0 53 . -0.599 14.775 -15.381 1.00 97.89 53 A 1 ATOM 428 N N . ILE A 0 54 . 1.059 11.039 -11.435 1.00 98.26 54 A 1 ATOM 429 C CA . ILE A 0 54 . 0.872 9.705 -10.841 1.00 98.26 54 A 1 ATOM 430 C C . ILE A 0 54 . 1.485 9.647 -9.437 1.00 98.26 54 A 1 ATOM 431 C CB . ILE A 0 54 . 1.414 8.587 -11.765 1.00 98.26 54 A 1 ATOM 432 O O . ILE A 0 54 . 0.836 9.166 -8.510 1.00 98.26 54 A 1 ATOM 433 C CG1 . ILE A 0 54 . 0.578 8.490 -13.061 1.00 98.26 54 A 1 ATOM 434 C CG2 . ILE A 0 54 . 1.377 7.226 -11.044 1.00 98.26 54 A 1 ATOM 435 C CD1 . ILE A 0 54 . 1.241 7.667 -14.174 1.00 98.26 54 A 1 ATOM 436 N N . LEU A 0 55 . 2.706 10.158 -9.263 1.00 98.51 55 A 1 ATOM 437 C CA . LEU A 0 55 . 3.389 10.164 -7.966 1.00 98.51 55 A 1 ATOM 438 C C . LEU A 0 55 . 2.699 11.094 -6.961 1.00 98.51 55 A 1 ATOM 439 C CB . LEU A 0 55 . 4.859 10.570 -8.157 1.00 98.51 55 A 1 ATOM 440 O O . LEU A 0 55 . 2.482 10.699 -5.812 1.00 98.51 55 A 1 ATOM 441 C CG . LEU A 0 55 . 5.684 9.605 -9.022 1.00 98.51 55 A 1 ATOM 442 C CD1 . LEU A 0 55 . 7.083 10.178 -9.248 1.00 98.51 55 A 1 ATOM 443 C CD2 . LEU A 0 55 . 5.815 8.212 -8.406 1.00 98.51 55 A 1 ATOM 444 N N . ASP A 0 56 . 2.311 12.291 -7.401 1.00 98.39 56 A 1 ATOM 445 C CA . ASP A 0 56 . 1.634 13.277 -6.557 1.00 98.39 56 A 1 ATOM 446 C C . ASP A 0 56 . 0.287 12.732 -6.065 1.00 98.39 56 A 1 ATOM 447 C CB . ASP A 0 56 . 1.441 14.592 -7.332 1.00 98.39 56 A 1 ATOM 448 O O . ASP A 0 56 . 0.029 12.671 -4.861 1.00 98.39 56 A 1 ATOM 449 C CG . ASP A 0 56 . 2.752 15.305 -7.689 1.00 98.39 56 A 1 ATOM 450 O OD1 . ASP A 0 56 . 3.753 15.101 -6.966 1.00 98.39 56 A 1 ATOM 451 O OD2 . ASP A 0 56 . 2.732 16.050 -8.696 1.00 98.39 56 A 1 ATOM 452 N N . LYS A 0 57 . -0.550 12.228 -6.980 1.00 98.26 57 A 1 ATOM 453 C CA . LYS A 0 57 . -1.879 11.691 -6.648 1.00 98.26 57 A 1 ATOM 454 C C . LYS A 0 57 . -1.812 10.399 -5.846 1.00 98.26 57 A 1 ATOM 455 C CB . LYS A 0 57 . -2.701 11.486 -7.928 1.00 98.26 57 A 1 ATOM 456 O O . LYS A 0 57 . -2.644 10.209 -4.962 1.00 98.26 57 A 1 ATOM 457 C CG . LYS A 0 57 . -3.085 12.803 -8.620 1.00 98.26 57 A 1 ATOM 458 C CD . LYS A 0 57 . -4.200 13.521 -7.853 1.00 98.26 57 A 1 ATOM 459 C CE . LYS A 0 57 . -4.313 14.982 -8.280 1.00 98.26 57 A 1 ATOM 460 N NZ . LYS A 0 57 . -4.889 15.784 -7.175 1.00 98.26 57 A 1 ATOM 461 N N . ALA A 0 58 . -0.828 9.533 -6.090 1.00 98.55 58 A 1 ATOM 462 C CA . ALA A 0 58 . -0.598 8.364 -5.243 1.00 98.55 58 A 1 ATOM 463 C C . ALA A 0 58 . -0.229 8.775 -3.809 1.00 98.55 58 A 1 ATOM 464 C CB . ALA A 0 58 . 0.496 7.494 -5.868 1.00 98.55 58 A 1 ATOM 465 O O . ALA A 0 58 . -0.767 8.224 -2.848 1.00 98.55 58 A 1 ATOM 466 N N . THR A 0 59 . 0.634 9.782 -3.657 1.00 98.63 59 A 1 ATOM 467 C CA . THR A 0 59 . 1.020 10.319 -2.344 1.00 98.63 59 A 1 ATOM 468 C C . THR A 0 59 . -0.182 10.925 -1.619 1.00 98.63 59 A 1 ATOM 469 C CB . THR A 0 59 . 2.145 11.355 -2.489 1.00 98.63 59 A 1 ATOM 470 O O . THR A 0 59 . -0.431 10.593 -0.455 1.00 98.63 59 A 1 ATOM 471 C CG2 . THR A 0 59 . 2.634 11.865 -1.133 1.00 98.63 59 A 1 ATOM 472 O OG1 . THR A 0 59 . 3.249 10.755 -3.123 1.00 98.63 59 A 1 ATOM 473 N N . GLU A 0 60 . -0.975 11.749 -2.310 1.00 98.50 60 A 1 ATOM 474 C CA . GLU A 0 60 . -2.235 12.295 -1.793 1.00 98.50 60 A 1 ATOM 475 C C . GLU A 0 60 . -3.200 11.177 -1.370 1.00 98.50 60 A 1 ATOM 476 C CB . GLU A 0 60 . -2.928 13.160 -2.861 1.00 98.50 60 A 1 ATOM 477 O O . GLU A 0 60 . -3.781 11.237 -0.283 1.00 98.50 60 A 1 ATOM 478 C CG . GLU A 0 60 . -2.277 14.527 -3.125 1.00 98.50 60 A 1 ATOM 479 C CD . GLU A 0 60 . -2.965 15.285 -4.282 1.00 98.50 60 A 1 ATOM 480 O OE1 . GLU A 0 60 . -2.398 16.263 -4.805 1.00 98.50 60 A 1 ATOM 481 O OE2 . GLU A 0 60 . -4.091 14.915 -4.700 1.00 98.50 60 A 1 ATOM 482 N N . TYR A 0 61 . -3.344 10.132 -2.192 1.00 98.69 61 A 1 ATOM 483 C CA . TYR A 0 61 . -4.251 9.018 -1.923 1.00 98.69 61 A 1 ATOM 484 C C . TYR A 0 61 . -3.822 8.197 -0.701 1.00 98.69 61 A 1 ATOM 485 C CB . TYR A 0 61 . -4.399 8.144 -3.175 1.00 98.69 61 A 1 ATOM 486 O O . TYR A 0 61 . -4.662 7.871 0.138 1.00 98.69 61 A 1 ATOM 487 C CG . TYR A 0 61 . -5.453 7.064 -3.030 1.00 98.69 61 A 1 ATOM 488 C CD1 . TYR A 0 61 . -5.105 5.705 -3.151 1.00 98.69 61 A 1 ATOM 489 C CD2 . TYR A 0 61 . -6.790 7.426 -2.767 1.00 98.69 61 A 1 ATOM 490 C CE1 . TYR A 0 61 . -6.090 4.710 -2.997 1.00 98.69 61 A 1 ATOM 491 C CE2 . TYR A 0 61 . -7.774 6.434 -2.600 1.00 98.69 61 A 1 ATOM 492 O OH . TYR A 0 61 . -8.365 4.109 -2.554 1.00 98.69 61 A 1 ATOM 493 C CZ . TYR A 0 61 . -7.422 5.072 -2.712 1.00 98.69 61 A 1 ATOM 494 N N . ILE A 0 62 . -2.522 7.942 -0.518 1.00 98.71 62 A 1 ATOM 495 C CA . ILE A 0 62 . -1.991 7.291 0.692 1.00 98.71 62 A 1 ATOM 496 C C . ILE A 0 62 . -2.322 8.121 1.939 1.00 98.71 62 A 1 ATOM 497 C CB . ILE A 0 62 . -0.468 7.051 0.556 1.00 98.71 62 A 1 ATOM 498 O O . ILE A 0 62 . -2.801 7.581 2.939 1.00 98.71 62 A 1 ATOM 499 C CG1 . ILE A 0 62 . -0.195 5.948 -0.491 1.00 98.71 62 A 1 ATOM 500 C CG2 . ILE A 0 62 . 0.168 6.655 1.908 1.00 98.71 62 A 1 ATOM 501 C CD1 . ILE A 0 62 . 1.269 5.877 -0.946 1.00 98.71 62 A 1 ATOM 502 N N . GLN A 0 63 . -2.097 9.437 1.900 1.00 98.73 63 A 1 ATOM 503 C CA . GLN A 0 63 . -2.410 10.324 3.026 1.00 98.73 63 A 1 ATOM 504 C C . GLN A 0 63 . -3.917 10.397 3.306 1.00 98.73 63 A 1 ATOM 505 C CB . GLN A 0 63 . -1.889 11.734 2.736 1.00 98.73 63 A 1 ATOM 506 O O . GLN A 0 63 . -4.339 10.412 4.466 1.00 98.73 63 A 1 ATOM 507 C CG . GLN A 0 63 . -0.357 11.836 2.715 1.00 98.73 63 A 1 ATOM 508 C CD . GLN A 0 63 . 0.101 13.253 2.381 1.00 98.73 63 A 1 ATOM 509 N NE2 . GLN A 0 63 . 1.386 13.490 2.255 1.00 98.73 63 A 1 ATOM 510 O OE1 . GLN A 0 63 . -0.683 14.177 2.256 1.00 98.73 63 A 1 ATOM 511 N N . TYR A 0 64 . -4.739 10.433 2.257 1.00 98.66 64 A 1 ATOM 512 C CA . TYR A 0 64 . -6.194 10.370 2.360 1.00 98.66 64 A 1 ATOM 513 C C . TYR A 0 64 . -6.651 9.068 3.025 1.00 98.66 64 A 1 ATOM 514 C CB . TYR A 0 64 . -6.811 10.532 0.966 1.00 98.66 64 A 1 ATOM 515 O O . TYR A 0 64 . -7.372 9.120 4.021 1.00 98.66 64 A 1 ATOM 516 C CG . TYR A 0 64 . -8.286 10.193 0.923 1.00 98.66 64 A 1 ATOM 517 C CD1 . TYR A 0 64 . -8.705 8.952 0.402 1.00 98.66 64 A 1 ATOM 518 C CD2 . TYR A 0 64 . -9.232 11.093 1.449 1.00 98.66 64 A 1 ATOM 519 C CE1 . TYR A 0 64 . -10.072 8.617 0.398 1.00 98.66 64 A 1 ATOM 520 C CE2 . TYR A 0 64 . -10.601 10.763 1.439 1.00 98.66 64 A 1 ATOM 521 O OH . TYR A 0 64 . -12.346 9.206 0.889 1.00 98.66 64 A 1 ATOM 522 C CZ . TYR A 0 64 . -11.023 9.525 0.907 1.00 98.66 64 A 1 ATOM 523 N N . MET A 0 65 . -6.178 7.915 2.546 1.00 98.70 65 A 1 ATOM 524 C CA . MET A 0 65 . -6.547 6.609 3.094 1.00 98.70 65 A 1 ATOM 525 C C . MET A 0 65 . -6.086 6.438 4.543 1.00 98.70 65 A 1 ATOM 526 C CB . MET A 0 65 . -5.994 5.485 2.204 1.00 98.70 65 A 1 ATOM 527 O O . MET A 0 65 . -6.828 5.883 5.349 1.00 98.70 65 A 1 ATOM 528 C CG . MET A 0 65 . -6.770 5.354 0.886 1.00 98.70 65 A 1 ATOM 529 S SD . MET A 0 65 . -8.555 5.030 1.050 1.00 98.70 65 A 1 ATOM 530 C CE . MET A 0 65 . -8.522 3.384 1.816 1.00 98.70 65 A 1 ATOM 531 N N . ARG A 0 66 . -4.915 6.973 4.919 1.00 98.70 66 A 1 ATOM 532 C CA . ARG A 0 66 . -4.464 7.005 6.323 1.00 98.70 66 A 1 ATOM 533 C C . ARG A 0 66 . -5.427 7.783 7.220 1.00 98.70 66 A 1 ATOM 534 C CB . ARG A 0 66 . -3.050 7.592 6.420 1.00 98.70 66 A 1 ATOM 535 O O . ARG A 0 66 . -5.833 7.261 8.254 1.00 98.70 66 A 1 ATOM 536 C CG . ARG A 0 66 . -1.975 6.583 5.998 1.00 98.70 66 A 1 ATOM 537 C CD . ARG A 0 66 . -0.596 7.248 6.055 1.00 98.70 66 A 1 ATOM 538 N NE . ARG A 0 66 . 0.479 6.292 5.740 1.00 98.70 66 A 1 ATOM 539 N NH1 . ARG A 0 66 . 2.255 7.679 6.189 1.00 98.70 66 A 1 ATOM 540 N NH2 . ARG A 0 66 . 2.633 5.588 5.512 1.00 98.70 66 A 1 ATOM 541 C CZ . ARG A 0 66 . 1.778 6.524 5.815 1.00 98.70 66 A 1 ATOM 542 N N . ARG A 0 67 . -5.819 8.999 6.820 1.00 98.68 67 A 1 ATOM 543 C CA . ARG A 0 67 . -6.786 9.819 7.575 1.00 98.68 67 A 1 ATOM 544 C C . ARG A 0 67 . -8.150 9.140 7.664 1.00 98.68 67 A 1 ATOM 545 C CB . ARG A 0 67 . -6.923 11.215 6.950 1.00 98.68 67 A 1 ATOM 546 O O . ARG A 0 67 . -8.698 9.025 8.751 1.00 98.68 67 A 1 ATOM 547 C CG . ARG A 0 67 . -5.697 12.095 7.234 1.00 98.68 67 A 1 ATOM 548 C CD . ARG A 0 67 . -5.878 13.508 6.666 1.00 98.68 67 A 1 ATOM 549 N NE . ARG A 0 67 . -5.824 13.527 5.190 1.00 98.68 67 A 1 ATOM 550 N NH1 . ARG A 0 67 . -6.444 15.723 4.911 1.00 98.68 67 A 1 ATOM 551 N NH2 . ARG A 0 67 . -5.932 14.492 3.124 1.00 98.68 67 A 1 ATOM 552 C CZ . ARG A 0 67 . -6.069 14.574 4.418 1.00 98.68 67 A 1 ATOM 553 N N . LYS A 0 68 . -8.658 8.632 6.539 1.00 98.70 68 A 1 ATOM 554 C CA . LYS A 0 68 . -9.948 7.938 6.468 1.00 98.70 68 A 1 ATOM 555 C C . LYS A 0 68 . -9.987 6.697 7.364 1.00 98.70 68 A 1 ATOM 556 C CB . LYS A 0 68 . -10.246 7.605 5.001 1.00 98.70 68 A 1 ATOM 557 O O . LYS A 0 68 . -10.927 6.542 8.134 1.00 98.70 68 A 1 ATOM 558 C CG . LYS A 0 68 . -11.630 6.966 4.850 1.00 98.70 68 A 1 ATOM 559 C CD . LYS A 0 68 . -11.934 6.680 3.381 1.00 98.70 68 A 1 ATOM 560 C CE . LYS A 0 68 . -13.335 6.076 3.264 1.00 98.70 68 A 1 ATOM 561 N NZ . LYS A 0 68 . -13.706 5.843 1.849 1.00 98.70 68 A 1 ATOM 562 N N . ASN A 0 69 . -8.959 5.847 7.305 1.00 98.70 69 A 1 ATOM 563 C CA . ASN A 0 69 . -8.860 4.669 8.171 1.00 98.70 69 A 1 ATOM 564 C C . ASN A 0 69 . -8.768 5.050 9.652 1.00 98.70 69 A 1 ATOM 565 C CB . ASN A 0 69 . -7.647 3.818 7.755 1.00 98.70 69 A 1 ATOM 566 O O . ASN A 0 69 . -9.358 4.369 10.482 1.00 98.70 69 A 1 ATOM 567 C CG . ASN A 0 69 . -7.904 2.979 6.518 1.00 98.70 69 A 1 ATOM 568 N ND2 . ASN A 0 69 . -6.884 2.676 5.750 1.00 98.70 69 A 1 ATOM 569 O OD1 . ASN A 0 69 . -9.007 2.555 6.227 1.00 98.70 69 A 1 ATOM 570 N N . HIS A 0 70 . -8.069 6.138 9.988 1.00 98.67 70 A 1 ATOM 571 C CA . HIS A 0 70 . -8.005 6.627 11.364 1.00 98.67 70 A 1 ATOM 572 C C . HIS A 0 70 . -9.383 7.048 11.891 1.00 98.67 70 A 1 ATOM 573 C CB . HIS A 0 70 . -6.995 7.774 11.452 1.00 98.67 70 A 1 ATOM 574 O O . HIS A 0 70 . -9.773 6.602 12.966 1.00 98.67 70 A 1 ATOM 575 C CG . HIS A 0 70 . -6.851 8.311 12.850 1.00 98.67 70 A 1 ATOM 576 C CD2 . HIS A 0 70 . -7.201 9.560 13.289 1.00 98.67 70 A 1 ATOM 577 N ND1 . HIS A 0 70 . -6.358 7.621 13.933 1.00 98.67 70 A 1 ATOM 578 C CE1 . HIS A 0 70 . -6.390 8.441 14.995 1.00 98.67 70 A 1 ATOM 579 N NE2 . HIS A 0 70 . -6.872 9.642 14.645 1.00 98.67 70 A 1 ATOM 580 N N . THR A 0 71 . -10.141 7.832 11.119 1.00 98.68 71 A 1 ATOM 581 C CA . THR A 0 71 . -11.515 8.214 11.481 1.00 98.68 71 A 1 ATOM 582 C C . THR A 0 71 . -12.422 6.992 11.600 1.00 98.68 71 A 1 ATOM 583 C CB . THR A 0 71 . -12.091 9.201 10.458 1.00 98.68 71 A 1 ATOM 584 O O . THR A 0 71 . -13.088 6.834 12.613 1.00 98.68 71 A 1 ATOM 585 C CG2 . THR A 0 71 . -13.487 9.697 10.825 1.00 98.68 71 A 1 ATOM 586 O OG1 . THR A 0 71 . -11.262 10.340 10.389 1.00 98.68 71 A 1 ATOM 587 N N . HIS A 0 72 . -12.385 6.063 10.640 1.00 98.77 72 A 1 ATOM 588 C CA . HIS A 0 72 . -13.180 4.835 10.734 1.00 98.77 72 A 1 ATOM 589 C C . HIS A 0 72 . -12.825 3.987 11.957 1.00 98.77 72 A 1 ATOM 590 C CB . HIS A 0 72 . -13.011 4.006 9.456 1.00 98.77 72 A 1 ATOM 591 O O . HIS A 0 72 . -13.709 3.377 12.549 1.00 98.77 72 A 1 ATOM 592 C CG . HIS A 0 72 . -13.666 4.629 8.254 1.00 98.77 72 A 1 ATOM 593 C CD2 . HIS A 0 72 . -13.383 4.362 6.943 1.00 98.77 72 A 1 ATOM 594 N ND1 . HIS A 0 72 . -14.699 5.538 8.274 1.00 98.77 72 A 1 ATOM 595 C CE1 . HIS A 0 72 . -15.028 5.812 7.004 1.00 98.77 72 A 1 ATOM 596 N NE2 . HIS A 0 72 . -14.248 5.126 6.144 1.00 98.77 72 A 1 ATOM 597 N N . GLN A 0 73 . -11.553 3.950 12.359 1.00 98.74 73 A 1 ATOM 598 C CA . GLN A 0 73 . -11.155 3.251 13.575 1.00 98.74 73 A 1 ATOM 599 C C . GLN A 0 73 . -11.744 3.917 14.826 1.00 98.74 73 A 1 ATOM 600 C CB . GLN A 0 73 . -9.623 3.149 13.630 1.00 98.74 73 A 1 ATOM 601 O O . GLN A 0 73 . -12.250 3.210 15.694 1.00 98.74 73 A 1 ATOM 602 C CG . GLN A 0 73 . -9.138 2.242 14.769 1.00 98.74 73 A 1 ATOM 603 C CD . GLN A 0 73 . -9.701 0.830 14.659 1.00 98.74 73 A 1 ATOM 604 N NE2 . GLN A 0 73 . -10.404 0.351 15.659 1.00 98.74 73 A 1 ATOM 605 O OE1 . GLN A 0 73 . -9.538 0.140 13.662 1.00 98.74 73 A 1 ATOM 606 N N . GLN A 0 74 . -11.745 5.253 14.890 1.00 98.72 74 A 1 ATOM 607 C CA . GLN A 0 74 . -12.407 6.002 15.965 1.00 98.72 74 A 1 ATOM 608 C C . GLN A 0 74 . -13.913 5.712 16.001 1.00 98.72 74 A 1 ATOM 609 C CB . GLN A 0 74 . -12.152 7.510 15.804 1.00 98.72 74 A 1 ATOM 610 O O . GLN A 0 74 . -14.433 5.355 17.056 1.00 98.72 74 A 1 ATOM 611 C CG . GLN A 0 74 . -10.688 7.887 16.062 1.00 98.72 74 A 1 ATOM 612 C CD . GLN A 0 74 . -10.389 9.356 15.774 1.00 98.72 74 A 1 ATOM 613 N NE2 . GLN A 0 74 . -9.388 9.914 16.416 1.00 98.72 74 A 1 ATOM 614 O OE1 . GLN A 0 74 . -10.993 10.027 14.953 1.00 98.72 74 A 1 ATOM 615 N N . ASP A 0 75 . -14.587 5.758 14.847 1.00 98.70 75 A 1 ATOM 616 C CA . ASP A 0 75 . -16.018 5.455 14.733 1.00 98.70 75 A 1 ATOM 617 C C . ASP A 0 75 . -16.331 4.025 15.209 1.00 98.70 75 A 1 ATOM 618 C CB . ASP A 0 75 . -16.489 5.600 13.272 1.00 98.70 75 A 1 ATOM 619 O O . ASP A 0 75 . -17.294 3.797 15.943 1.00 98.70 75 A 1 ATOM 620 C CG . ASP A 0 75 . -16.323 6.988 12.639 1.00 98.70 75 A 1 ATOM 621 O OD1 . ASP A 0 75 . -16.329 7.994 13.379 1.00 98.70 75 A 1 ATOM 622 O OD2 . ASP A 0 75 . -16.222 7.021 11.385 1.00 98.70 75 A 1 ATOM 623 N N . ILE A 0 76 . -15.503 3.043 14.825 1.00 98.81 76 A 1 ATOM 624 C CA . ILE A 0 76 . -15.631 1.646 15.267 1.00 98.81 76 A 1 ATOM 625 C C . ILE A 0 76 . -15.498 1.542 16.789 1.00 98.81 76 A 1 ATOM 626 C CB . ILE A 0 76 . -14.591 0.750 14.545 1.00 98.81 76 A 1 ATOM 627 O O . ILE A 0 76 . -16.264 0.811 17.422 1.00 98.81 76 A 1 ATOM 628 C CG1 . ILE A 0 76 . -15.015 0.523 13.076 1.00 98.81 76 A 1 ATOM 629 C CG2 . ILE A 0 76 . -14.409 -0.616 15.245 1.00 98.81 76 A 1 ATOM 630 C CD1 . ILE A 0 76 . -13.896 -0.042 12.189 1.00 98.81 76 A 1 ATOM 631 N N . ASP A 0 77 . -14.531 2.236 17.382 1.00 98.72 77 A 1 ATOM 632 C CA . ASP A 0 77 . -14.278 2.177 18.821 1.00 98.72 77 A 1 ATOM 633 C C . ASP A 0 77 . -15.401 2.858 19.621 1.00 98.72 77 A 1 ATOM 634 C CB . ASP A 0 77 . -12.888 2.760 19.123 1.00 98.72 77 A 1 ATOM 635 O O . ASP A 0 77 . -15.848 2.324 20.643 1.00 98.72 77 A 1 ATOM 636 C CG . ASP A 0 77 . -11.740 1.907 18.551 1.00 98.72 77 A 1 ATOM 637 O OD1 . ASP A 0 77 . -11.941 0.686 18.302 1.00 98.72 77 A 1 ATOM 638 O OD2 . ASP A 0 77 . -10.623 2.448 18.403 1.00 98.72 77 A 1 ATOM 639 N N . ASP A 0 78 . -15.934 3.974 19.124 1.00 98.69 78 A 1 ATOM 640 C CA . ASP A 0 78 . -17.087 4.648 19.720 1.00 98.69 78 A 1 ATOM 641 C C . ASP A 0 78 . -18.366 3.808 19.598 1.00 98.69 78 A 1 ATOM 642 C CB . ASP A 0 78 . -17.258 6.044 19.103 1.00 98.69 78 A 1 ATOM 643 O O . ASP A 0 78 . -19.087 3.644 20.588 1.00 98.69 78 A 1 ATOM 644 C CG . ASP A 0 78 . -16.251 7.073 19.642 1.00 98.69 78 A 1 ATOM 645 O OD1 . ASP A 0 78 . -15.761 6.903 20.796 1.00 98.69 78 A 1 ATOM 646 O OD2 . ASP A 0 78 . -16.067 8.099 18.959 1.00 98.69 78 A 1 ATOM 647 N N . LEU A 0 79 . -18.619 3.185 18.442 1.00 98.68 79 A 1 ATOM 648 C CA . LEU A 0 79 . -19.748 2.265 18.258 1.00 98.68 79 A 1 ATOM 649 C C . LEU A 0 79 . -19.639 1.029 19.155 1.00 98.68 79 A 1 ATOM 650 C CB . LEU A 0 79 . -19.839 1.831 16.785 1.00 98.68 79 A 1 ATOM 651 O O . LEU A 0 79 . -20.648 0.560 19.683 1.00 98.68 79 A 1 ATOM 652 C CG . LEU A 0 79 . -20.414 2.900 15.838 1.00 98.68 79 A 1 ATOM 653 C CD1 . LEU A 0 79 . -20.278 2.405 14.396 1.00 98.68 79 A 1 ATOM 654 C CD2 . LEU A 0 79 . -21.897 3.169 16.109 1.00 98.68 79 A 1 ATOM 655 N N . LYS A 0 80 . -18.434 0.494 19.376 1.00 98.66 80 A 1 ATOM 656 C CA . LYS A 0 80 . -18.219 -0.596 20.341 1.00 98.66 80 A 1 ATOM 657 C C . LYS A 0 80 . -18.552 -0.158 21.765 1.00 98.66 80 A 1 ATOM 658 C CB . LYS A 0 80 . -16.772 -1.084 20.278 1.00 98.66 80 A 1 ATOM 659 O O . LYS A 0 80 . -19.213 -0.907 22.481 1.00 98.66 80 A 1 ATOM 660 C CG . LYS A 0 80 . -16.510 -2.013 19.088 1.00 98.66 80 A 1 ATOM 661 C CD . LYS A 0 80 . -15.007 -2.281 19.038 1.00 98.66 80 A 1 ATOM 662 C CE . LYS A 0 80 . -14.630 -3.198 17.880 1.00 98.66 80 A 1 ATOM 663 N NZ . LYS A 0 80 . -13.154 -3.254 17.771 1.00 98.66 80 A 1 ATOM 664 N N . ARG A 0 81 . -18.139 1.048 22.172 1.00 98.49 81 A 1 ATOM 665 C CA . ARG A 0 81 . -18.456 1.603 23.499 1.00 98.49 81 A 1 ATOM 666 C C . ARG A 0 81 . -19.964 1.788 23.682 1.00 98.49 81 A 1 ATOM 667 C CB . ARG A 0 81 . -17.693 2.925 23.693 1.00 98.49 81 A 1 ATOM 668 O O . ARG A 0 81 . -20.498 1.409 24.721 1.00 98.49 81 A 1 ATOM 669 C CG . ARG A 0 81 . -17.767 3.430 25.146 1.00 98.49 81 A 1 ATOM 670 C CD . ARG A 0 81 . -17.195 4.847 25.306 1.00 98.49 81 A 1 ATOM 671 N NE . ARG A 0 81 . -15.766 4.932 24.930 1.00 98.49 81 A 1 ATOM 672 N NH1 . ARG A 0 81 . -15.857 6.837 23.631 1.00 98.49 81 A 1 ATOM 673 N NH2 . ARG A 0 81 . -13.986 5.681 23.711 1.00 98.49 81 A 1 ATOM 674 C CZ . ARG A 0 81 . -15.214 5.817 24.114 1.00 98.49 81 A 1 ATOM 675 N N . GLN A 0 82 . -20.645 2.334 22.675 1.00 98.55 82 A 1 ATOM 676 C CA . GLN A 0 82 . -22.100 2.518 22.694 1.00 98.55 82 A 1 ATOM 677 C C . GLN A 0 82 . -22.843 1.180 22.763 1.00 98.55 82 A 1 ATOM 678 C CB . GLN A 0 82 . -22.549 3.302 21.455 1.00 98.55 82 A 1 ATOM 679 O O . GLN A 0 82 . -23.730 1.026 23.600 1.00 98.55 82 A 1 ATOM 680 C CG . GLN A 0 82 . -22.127 4.779 21.495 1.00 98.55 82 A 1 ATOM 681 C CD . GLN A 0 82 . -22.531 5.525 20.227 1.00 98.55 82 A 1 ATOM 682 N NE2 . GLN A 0 82 . -21.947 6.670 19.955 1.00 98.55 82 A 1 ATOM 683 O OE1 . GLN A 0 82 . -23.382 5.106 19.462 1.00 98.55 82 A 1 ATOM 684 N N . ASN A 0 83 . -22.448 0.193 21.951 1.00 98.30 83 A 1 ATOM 685 C CA . ASN A 0 83 . -23.035 -1.147 22.004 1.00 98.30 83 A 1 ATOM 686 C C . ASN A 0 83 . -22.833 -1.801 23.374 1.00 98.30 83 A 1 ATOM 687 C CB . ASN A 0 83 . -22.462 -2.027 20.886 1.00 98.30 83 A 1 ATOM 688 O O . ASN A 0 83 . -23.789 -2.328 23.927 1.00 98.30 83 A 1 ATOM 689 C CG . ASN A 0 83 . -23.149 -1.778 19.559 1.00 98.30 83 A 1 ATOM 690 N ND2 . ASN A 0 83 . -22.417 -1.427 18.532 1.00 98.30 83 A 1 ATOM 691 O OD1 . ASN A 0 83 . -24.354 -1.874 19.423 1.00 98.30 83 A 1 ATOM 692 N N . ALA A 0 84 . -21.641 -1.702 23.970 1.00 98.43 84 A 1 ATOM 693 C CA . ALA A 0 84 . -21.391 -2.247 25.304 1.00 98.43 84 A 1 ATOM 694 C C . ALA A 0 84 . -22.311 -1.625 26.375 1.00 98.43 84 A 1 ATOM 695 C CB . ALA A 0 84 . -19.912 -2.037 25.646 1.00 98.43 84 A 1 ATOM 696 O O . ALA A 0 84 . -22.843 -2.339 27.226 1.00 98.43 84 A 1 ATOM 697 N N . LEU A 0 85 . -22.540 -0.308 26.311 1.00 98.28 85 A 1 ATOM 698 C CA . LEU A 0 85 . -23.461 0.384 27.216 1.00 98.28 85 A 1 ATOM 699 C C . LEU A 0 85 . -24.914 -0.071 27.005 1.00 98.28 85 A 1 ATOM 700 C CB . LEU A 0 85 . -23.307 1.902 27.013 1.00 98.28 85 A 1 ATOM 701 O O . LEU A 0 85 . -25.622 -0.333 27.977 1.00 98.28 85 A 1 ATOM 702 C CG . LEU A 0 85 . -24.207 2.746 27.935 1.00 98.28 85 A 1 ATOM 703 C CD1 . LEU A 0 85 . -23.820 2.610 29.409 1.00 98.28 85 A 1 ATOM 704 C CD2 . LEU A 0 85 . -24.117 4.221 27.546 1.00 98.28 85 A 1 ATOM 705 N N . LEU A 0 86 . -25.359 -0.186 25.752 1.00 98.27 86 A 1 ATOM 706 C CA . LEU A 0 86 . -26.711 -0.645 25.423 1.00 98.27 86 A 1 ATOM 707 C C . LEU A 0 86 . -26.931 -2.101 25.837 1.00 98.27 86 A 1 ATOM 708 C CB . LEU A 0 86 . -26.966 -0.465 23.918 1.00 98.27 86 A 1 ATOM 709 O O . LEU A 0 86 . -27.943 -2.412 26.456 1.00 98.27 86 A 1 ATOM 710 C CG . LEU A 0 86 . -27.163 0.996 23.483 1.00 98.27 86 A 1 ATOM 711 C CD1 . LEU A 0 86 . -27.221 1.062 21.957 1.00 98.27 86 A 1 ATOM 712 C CD2 . LEU A 0 86 . -28.459 1.595 24.038 1.00 98.27 86 A 1 ATOM 713 N N . GLU A 0 87 . -25.969 -2.984 25.581 1.00 98.18 87 A 1 ATOM 714 C CA . GLU A 0 87 . -26.016 -4.375 26.032 1.00 98.18 87 A 1 ATOM 715 C C . GLU A 0 87 . -26.101 -4.481 27.560 1.00 98.18 87 A 1 ATOM 716 C CB . GLU A 0 87 . -24.753 -5.114 25.589 1.00 98.18 87 A 1 ATOM 717 O O . GLU A 0 87 . -26.784 -5.364 28.079 1.00 98.18 87 A 1 ATOM 718 C CG . GLU A 0 87 . -24.697 -5.492 24.102 1.00 98.18 87 A 1 ATOM 719 C CD . GLU A 0 87 . -23.368 -6.189 23.764 1.00 98.18 87 A 1 ATOM 720 O OE1 . GLU A 0 87 . -23.050 -6.307 22.560 1.00 98.18 87 A 1 ATOM 721 O OE2 . GLU A 0 87 . -22.686 -6.643 24.722 1.00 98.18 87 A 1 ATOM 722 N N . GLN A 0 88 . -25.415 -3.602 28.299 1.00 97.85 88 A 1 ATOM 723 C CA . GLN A 0 88 . -25.526 -3.544 29.756 1.00 97.85 88 A 1 ATOM 724 C C . GLN A 0 88 . -26.928 -3.094 30.195 1.00 97.85 88 A 1 ATOM 725 C CB . GLN A 0 88 . -24.437 -2.616 30.314 1.00 97.85 88 A 1 ATOM 726 O O . GLN A 0 88 . -27.493 -3.681 31.119 1.00 97.85 88 A 1 ATOM 727 C CG . GLN A 0 88 . -24.411 -2.622 31.851 1.00 97.85 88 A 1 ATOM 728 C CD . GLN A 0 88 . -23.389 -1.653 32.436 1.00 97.85 88 A 1 ATOM 729 N NE2 . GLN A 0 88 . -23.120 -1.737 33.720 1.00 97.85 88 A 1 ATOM 730 O OE1 . GLN A 0 88 . -22.825 -0.796 31.780 1.00 97.85 88 A 1 ATOM 731 N N . GLN A 0 89 . -27.500 -2.081 29.536 1.00 97.56 89 A 1 ATOM 732 C CA . GLN A 0 89 . -28.851 -1.593 29.831 1.00 97.56 89 A 1 ATOM 733 C C . GLN A 0 89 . -29.920 -2.650 29.534 1.00 97.56 89 A 1 ATOM 734 C CB . GLN A 0 89 . -29.146 -0.315 29.033 1.00 97.56 89 A 1 ATOM 735 O O . GLN A 0 89 . -30.788 -2.881 30.374 1.00 97.56 89 A 1 ATOM 736 C CG . GLN A 0 89 . -28.359 0.898 29.546 1.00 97.56 89 A 1 ATOM 737 C CD . GLN A 0 89 . -28.615 2.145 28.706 1.00 97.56 89 A 1 ATOM 738 N NE2 . GLN A 0 89 . -27.707 3.094 28.696 1.00 97.56 89 A 1 ATOM 739 O OE1 . GLN A 0 89 . -29.634 2.312 28.059 1.00 97.56 89 A 1 ATOM 740 N N . VAL A 0 90 . -29.827 -3.336 28.390 1.00 97.75 90 A 1 ATOM 741 C CA . VAL A 0 90 . -30.732 -4.437 28.021 1.00 97.75 90 A 1 ATOM 742 C C . VAL A 0 90 . -30.678 -5.543 29.074 1.00 97.75 90 A 1 ATOM 743 C CB . VAL A 0 90 . -30.408 -4.968 26.610 1.00 97.75 90 A 1 ATOM 744 O O . VAL A 0 90 . -31.714 -5.890 29.636 1.00 97.75 90 A 1 ATOM 745 C CG1 . VAL A 0 90 . -31.166 -6.257 26.278 1.00 97.75 90 A 1 ATOM 746 C CG2 . VAL A 0 90 . -30.789 -3.929 25.547 1.00 97.75 90 A 1 ATOM 747 N N . ARG A 0 91 . -29.476 -6.000 29.454 1.00 96.98 91 A 1 ATOM 748 C CA . ARG A 0 91 . -29.301 -7.015 30.510 1.00 96.98 91 A 1 ATOM 749 C C . ARG A 0 91 . -29.896 -6.586 31.856 1.00 96.98 91 A 1 ATOM 750 C CB . ARG A 0 91 . -27.807 -7.336 30.672 1.00 96.98 91 A 1 ATOM 751 O O . ARG A 0 91 . -30.490 -7.399 32.563 1.00 96.98 91 A 1 ATOM 752 C CG . ARG A 0 91 . -27.278 -8.223 29.537 1.00 96.98 91 A 1 ATOM 753 C CD . ARG A 0 91 . -25.794 -8.567 29.745 1.00 96.98 91 A 1 ATOM 754 N NE . ARG A 0 91 . -24.916 -7.990 28.702 1.00 96.98 91 A 1 ATOM 755 N NH1 . ARG A 0 91 . -23.305 -9.623 28.764 1.00 96.98 91 A 1 ATOM 756 N NH2 . ARG A 0 91 . -23.094 -7.977 27.289 1.00 96.98 91 A 1 ATOM 757 C CZ . ARG A 0 91 . -23.784 -8.518 28.256 1.00 96.98 91 A 1 ATOM 758 N N . ALA A 0 92 . -29.743 -5.316 32.235 1.00 96.20 92 A 1 ATOM 759 C CA . ALA A 0 92 . -30.315 -4.789 33.474 1.00 96.20 92 A 1 ATOM 760 C C . ALA A 0 92 . -31.855 -4.766 33.438 1.00 96.20 92 A 1 ATOM 761 C CB . ALA A 0 92 . -29.726 -3.398 33.739 1.00 96.20 92 A 1 ATOM 762 O O . ALA A 0 92 . -32.496 -5.153 34.417 1.00 96.20 92 A 1 ATOM 763 N N . LEU A 0 93 . -32.447 -4.362 32.310 1.00 96.13 93 A 1 ATOM 764 C CA . LEU A 0 93 . -33.899 -4.339 32.110 1.00 96.13 93 A 1 ATOM 765 C C . LEU A 0 93 . -34.502 -5.749 32.070 1.00 96.13 93 A 1 ATOM 766 C CB . LEU A 0 93 . -34.222 -3.570 30.816 1.00 96.13 93 A 1 ATOM 767 O O . LEU A 0 93 . -35.542 -5.981 32.685 1.00 96.13 93 A 1 ATOM 768 C CG . LEU A 0 93 . -34.005 -2.049 30.904 1.00 96.13 93 A 1 ATOM 769 C CD1 . LEU A 0 93 . -34.144 -1.434 29.511 1.00 96.13 93 A 1 ATOM 770 C CD2 . LEU A 0 93 . -35.026 -1.375 31.827 1.00 96.13 93 A 1 ATOM 771 N N . GLU A 0 94 . -33.841 -6.706 31.420 1.00 95.66 94 A 1 ATOM 772 C CA . GLU A 0 94 . -34.241 -8.121 31.414 1.00 95.66 94 A 1 ATOM 773 C C . GLU A 0 94 . -34.247 -8.712 32.836 1.00 95.66 94 A 1 ATOM 774 C CB . GLU A 0 94 . -33.285 -8.911 30.509 1.00 95.66 94 A 1 ATOM 775 O O . GLU A 0 94 . -35.198 -9.393 33.237 1.00 95.66 94 A 1 ATOM 776 C CG . GLU A 0 94 . -33.518 -8.624 29.016 1.00 95.66 94 A 1 ATOM 777 C CD . GLU A 0 94 . -32.448 -9.252 28.107 1.00 95.66 94 A 1 ATOM 778 O OE1 . GLU A 0 94 . -32.697 -9.275 26.882 1.00 95.66 94 A 1 ATOM 779 O OE2 . GLU A 0 94 . -31.382 -9.664 28.626 1.00 95.66 94 A 1 ATOM 780 N N . LYS A 0 95 . -33.236 -8.380 33.654 1.00 94.50 95 A 1 ATOM 781 C CA . LYS A 0 95 . -33.178 -8.778 35.070 1.00 94.50 95 A 1 ATOM 782 C C . LYS A 0 95 . -34.281 -8.125 35.916 1.00 94.50 95 A 1 ATOM 783 C CB . LYS A 0 95 . -31.779 -8.475 35.622 1.00 94.50 95 A 1 ATOM 784 O O . LYS A 0 95 . -34.872 -8.780 36.776 1.00 94.50 95 A 1 ATOM 785 C CG . LYS A 0 95 . -31.620 -9.038 37.042 1.00 94.50 95 A 1 ATOM 786 C CD . LYS A 0 95 . -30.214 -8.785 37.589 1.00 94.50 95 A 1 ATOM 787 C CE . LYS A 0 95 . -30.141 -9.337 39.016 1.00 94.50 95 A 1 ATOM 788 N NZ . LYS A 0 95 . -28.812 -9.097 39.629 1.00 94.50 95 A 1 ATOM 789 N N . ALA A 0 96 . -34.576 -6.845 35.692 1.00 93.06 96 A 1 ATOM 790 C CA . ALA A 0 96 . -35.656 -6.152 36.398 1.00 93.06 96 A 1 ATOM 791 C C . ALA A 0 96 . -37.037 -6.721 36.028 1.00 93.06 96 A 1 ATOM 792 C CB . ALA A 0 96 . -35.559 -4.652 36.100 1.00 93.06 96 A 1 ATOM 793 O O . ALA A 0 96 . -37.864 -6.958 36.908 1.00 93.06 96 A 1 ATOM 794 N N . ARG A 0 97 . -37.266 -7.012 34.740 1.00 92.94 97 A 1 ATOM 795 C CA . ARG A 0 97 . -38.517 -7.602 34.246 1.00 92.94 97 A 1 ATOM 796 C C . ARG A 0 97 . -38.748 -9.010 34.794 1.00 92.94 97 A 1 ATOM 797 C CB . ARG A 0 97 . -38.511 -7.566 32.711 1.00 92.94 97 A 1 ATOM 798 O O . ARG A 0 97 . -39.847 -9.292 35.262 1.00 92.94 97 A 1 ATOM 799 C CG . ARG A 0 97 . -39.836 -8.071 32.126 1.00 92.94 97 A 1 ATOM 800 C CD . ARG A 0 97 . -39.822 -7.961 30.600 1.00 92.94 97 A 1 ATOM 801 N NE . ARG A 0 97 . -41.036 -8.565 30.020 1.00 92.94 97 A 1 ATOM 802 N NH1 . ARG A 0 97 . -41.008 -7.459 28.007 1.00 92.94 97 A 1 ATOM 803 N NH2 . ARG A 0 97 . -42.623 -8.938 28.434 1.00 92.94 97 A 1 ATOM 804 C CZ . ARG A 0 97 . -41.548 -8.316 28.828 1.00 92.94 97 A 1 ATOM 805 N N . SER A 0 98 . -37.724 -9.863 34.791 1.00 88.71 98 A 1 ATOM 806 C CA . SER A 0 98 . -37.811 -11.210 35.382 1.00 88.71 98 A 1 ATOM 807 C C . SER A 0 98 . -38.056 -11.166 36.897 1.00 88.71 98 A 1 ATOM 808 C CB . SER A 0 98 . -36.560 -12.035 35.056 1.00 88.71 98 A 1 ATOM 809 O O . SER A 0 98 . -38.868 -11.932 37.408 1.00 88.71 98 A 1 ATOM 810 O OG . SER A 0 98 . -35.384 -11.299 35.322 1.00 88.71 98 A 1 ATOM 811 N N . SER A 0 99 . -37.450 -10.214 37.615 1.00 85.74 99 A 1 ATOM 812 C CA . SER A 0 99 . -37.713 -10.008 39.051 1.00 85.74 99 A 1 ATOM 813 C C . SER A 0 99 . -39.156 -9.556 39.331 1.00 85.74 99 A 1 ATOM 814 C CB . SER A 0 99 . -36.737 -8.988 39.646 1.00 85.74 99 A 1 ATOM 815 O O . SER A 0 99 . -39.778 -10.039 40.274 1.00 85.74 99 A 1 ATOM 816 O OG . SER A 0 99 . -35.390 -9.370 39.426 1.00 85.74 99 A 1 ATOM 817 N N . ALA A 0 100 . -39.715 -8.668 38.501 1.00 81.24 100 A 1 ATOM 818 C CA . ALA A 0 100 . -41.106 -8.220 38.627 1.00 81.24 100 A 1 ATOM 819 C C . ALA A 0 100 . -42.116 -9.342 38.316 1.00 81.24 100 A 1 ATOM 820 C CB . ALA A 0 100 . -41.308 -7.010 37.708 1.00 81.24 100 A 1 ATOM 821 O O . ALA A 0 100 . -43.155 -9.441 38.967 1.00 81.24 100 A 1 ATOM 822 N N . GLN A 0 101 . -41.798 -10.225 37.364 1.00 77.69 101 A 1 ATOM 823 C CA . GLN A 0 101 . -42.613 -11.409 37.072 1.00 77.69 101 A 1 ATOM 824 C C . GLN A 0 101 . -42.600 -12.420 38.229 1.00 77.69 101 A 1 ATOM 825 C CB . GLN A 0 101 . -42.136 -12.057 35.767 1.00 77.69 101 A 1 ATOM 826 O O . GLN A 0 101 . -43.629 -13.001 38.553 1.00 77.69 101 A 1 ATOM 827 C CG . GLN A 0 101 . -42.554 -11.221 34.548 1.00 77.69 101 A 1 ATOM 828 C CD . GLN A 0 101 . -41.985 -11.768 33.245 1.00 77.69 101 A 1 ATOM 829 N NE2 . GLN A 0 101 . -42.725 -11.717 32.158 1.00 77.69 101 A 1 ATOM 830 O OE1 . GLN A 0 101 . -40.863 -12.229 33.150 1.00 77.69 101 A 1 ATOM 831 N N . LEU A 0 102 . -41.471 -12.582 38.924 1.00 67.41 102 A 1 ATOM 832 C CA . LEU A 0 102 . -41.428 -13.415 40.129 1.00 67.41 102 A 1 ATOM 833 C C . LEU A 0 102 . -42.281 -12.832 41.264 1.00 67.41 102 A 1 ATOM 834 C CB . LEU A 0 102 . -39.969 -13.620 40.564 1.00 67.41 102 A 1 ATOM 835 O O . LEU A 0 102 . -42.916 -13.592 41.985 1.00 67.41 102 A 1 ATOM 836 C CG . LEU A 0 102 . -39.173 -14.547 39.627 1.00 67.41 102 A 1 ATOM 837 C CD1 . LEU A 0 102 . -37.685 -14.450 39.964 1.00 67.41 102 A 1 ATOM 838 C CD2 . LEU A 0 102 . -39.602 -16.011 39.764 1.00 67.41 102 A 1 ATOM 839 N N . GLN A 0 103 . -42.360 -11.505 41.400 1.00 64.63 103 A 1 ATOM 840 C CA . GLN A 0 103 . -43.222 -10.873 42.406 1.00 64.63 103 A 1 ATOM 841 C C . GLN A 0 103 . -44.719 -11.033 42.106 1.00 64.63 103 A 1 ATOM 842 C CB . GLN A 0 103 . -42.863 -9.390 42.565 1.00 64.63 103 A 1 ATOM 843 O O . GLN A 0 103 . -45.496 -11.174 43.043 1.00 64.63 103 A 1 ATOM 844 C CG . GLN A 0 103 . -41.526 -9.206 43.296 1.00 64.63 103 A 1 ATOM 845 C CD . GLN A 0 103 . -41.172 -7.741 43.530 1.00 64.63 103 A 1 ATOM 846 N NE2 . GLN A 0 103 . -40.200 -7.465 44.371 1.00 64.63 103 A 1 ATOM 847 O OE1 . GLN A 0 103 . -41.733 -6.813 42.973 1.00 64.63 103 A 1 ATOM 848 N N . THR A 0 104 . -45.140 -11.053 40.833 1.00 62.36 104 A 1 ATOM 849 C CA . THR A 0 104 . -46.566 -11.232 40.495 1.00 62.36 104 A 1 ATOM 850 C C . THR A 0 104 . -47.044 -12.684 40.586 1.00 62.36 104 A 1 ATOM 851 C CB . THR A 0 104 . -46.922 -10.614 39.133 1.00 62.36 104 A 1 ATOM 852 O O . THR A 0 104 . -48.246 -12.911 40.695 1.00 62.36 104 A 1 ATOM 853 C CG2 . THR A 0 104 . -46.550 -11.443 37.909 1.00 62.36 104 A 1 ATOM 854 O OG1 . THR A 0 104 . -48.310 -10.416 39.056 1.00 62.36 104 A 1 ATOM 855 N N . ASN A 0 105 . -46.131 -13.661 40.544 1.00 60.04 105 A 1 ATOM 856 C CA . ASN A 0 105 . -46.459 -15.090 40.589 1.00 60.04 105 A 1 ATOM 857 C C . ASN A 0 105 . -46.494 -15.683 42.007 1.00 60.04 105 A 1 ATOM 858 C CB . ASN A 0 105 . -45.513 -15.854 39.650 1.00 60.04 105 A 1 ATOM 859 O O . ASN A 0 105 . -46.893 -16.835 42.165 1.00 60.04 105 A 1 ATOM 860 C CG . ASN A 0 105 . -46.034 -15.859 38.224 1.00 60.04 105 A 1 ATOM 861 N ND2 . ASN A 0 105 . -46.393 -17.009 37.704 1.00 60.04 105 A 1 ATOM 862 O OD1 . ASN A 0 105 . -46.153 -14.843 37.563 1.00 60.04 105 A 1 ATOM 863 N N . TYR A 0 106 . -46.138 -14.909 43.034 1.00 52.26 106 A 1 ATOM 864 C CA . TYR A 0 106 . -46.500 -15.224 44.412 1.00 52.26 106 A 1 ATOM 865 C C . TYR A 0 106 . -47.746 -14.410 44.769 1.00 52.26 106 A 1 ATOM 866 C CB . TYR A 0 106 . -45.326 -14.950 45.361 1.00 52.26 106 A 1 ATOM 867 O O . TYR A 0 106 . -47.612 -13.220 45.061 1.00 52.26 106 A 1 ATOM 868 C CG . TYR A 0 106 . -44.265 -16.033 45.315 1.00 52.26 106 A 1 ATOM 869 C CD1 . TYR A 0 106 . -44.422 -17.207 46.076 1.00 52.26 106 A 1 ATOM 870 C CD2 . TYR A 0 106 . -43.139 -15.882 44.487 1.00 52.26 106 A 1 ATOM 871 C CE1 . TYR A 0 106 . -43.457 -18.231 46.005 1.00 52.26 106 A 1 ATOM 872 C CE2 . TYR A 0 106 . -42.172 -16.901 44.409 1.00 52.26 106 A 1 ATOM 873 O OH . TYR A 0 106 . -41.397 -19.062 45.089 1.00 52.26 106 A 1 ATOM 874 C CZ . TYR A 0 106 . -42.331 -18.078 45.167 1.00 52.26 106 A 1 ATOM 875 N N . PRO A 0 107 . -48.962 -14.993 44.757 1.00 54.01 107 A 1 ATOM 876 C CA . PRO A 0 107 . -50.078 -14.352 45.429 1.00 54.01 107 A 1 ATOM 877 C C . PRO A 0 107 . -49.649 -14.179 46.884 1.00 54.01 107 A 1 ATOM 878 C CB . PRO A 0 107 . -51.282 -15.286 45.249 1.00 54.01 107 A 1 ATOM 879 O O . PRO A 0 107 . -49.408 -15.170 47.576 1.00 54.01 107 A 1 ATOM 880 C CG . PRO A 0 107 . -50.653 -16.661 45.022 1.00 54.01 107 A 1 ATOM 881 C CD . PRO A 0 107 . -49.314 -16.349 44.355 1.00 54.01 107 A 1 ATOM 882 N N . SER A 0 108 . -49.477 -12.929 47.328 1.00 53.20 108 A 1 ATOM 883 C CA . SER A 0 108 . -49.372 -12.620 48.750 1.00 53.20 108 A 1 ATOM 884 C C . SER A 0 108 . -50.493 -13.382 49.432 1.00 53.20 108 A 1 ATOM 885 C CB . SER A 0 108 . -49.554 -11.123 49.035 1.00 53.20 108 A 1 ATOM 886 O O . SER A 0 108 . -51.668 -13.075 49.229 1.00 53.20 108 A 1 ATOM 887 O OG . SER A 0 108 . -48.311 -10.453 49.031 1.00 53.20 108 A 1 ATOM 888 N N . SER A 0 109 . -50.128 -14.388 50.220 1.00 55.53 109 A 1 ATOM 889 C CA . SER A 0 109 . -50.993 -14.959 51.233 1.00 55.53 109 A 1 ATOM 890 C C . SER A 0 109 . -51.184 -13.879 52.295 1.00 55.53 109 A 1 ATOM 891 C CB . SER A 0 109 . -50.370 -16.247 51.785 1.00 55.53 109 A 1 ATOM 892 O O . SER A 0 109 . -50.631 -13.957 53.392 1.00 55.53 109 A 1 ATOM 893 O OG . SER A 0 109 . -49.075 -15.980 52.291 1.00 55.53 109 A 1 ATOM 894 N N . ASP A 0 110 . -51.907 -12.819 51.940 1.00 54.23 110 A 1 ATOM 895 C CA . ASP A 0 110 . -52.535 -11.941 52.903 1.00 54.23 110 A 1 ATOM 896 C C . ASP A 0 110 . -53.665 -12.772 53.503 1.00 54.23 110 A 1 ATOM 897 C CB . ASP A 0 110 . -52.974 -10.620 52.248 1.00 54.23 110 A 1 ATOM 898 O O . ASP A 0 110 . -54.810 -12.766 53.051 1.00 54.23 110 A 1 ATOM 899 C CG . ASP A 0 110 . -53.296 -9.529 53.280 1.00 54.23 110 A 1 ATOM 900 O OD1 . ASP A 0 110 . -53.024 -9.752 54.483 1.00 54.23 110 A 1 ATOM 901 O OD2 . ASP A 0 110 . -53.781 -8.457 52.857 1.00 54.23 110 A 1 ATOM 902 N N . ASN A 0 111 . -53.290 -13.613 54.469 1.00 55.18 111 A 1 ATOM 903 C CA . ASN A 0 111 . -54.218 -14.306 55.341 1.00 55.18 111 A 1 ATOM 904 C C . ASN A 0 111 . -54.819 -13.238 56.262 1.00 55.18 111 A 1 ATOM 905 C CB . ASN A 0 111 . -53.485 -15.455 56.057 1.00 55.18 111 A 1 ATOM 906 O O . ASN A 0 111 . -54.478 -13.133 57.441 1.00 55.18 111 A 1 ATOM 907 C CG . ASN A 0 111 . -54.449 -16.454 56.670 1.00 55.18 111 A 1 ATOM 908 N ND2 . ASN A 0 111 . -54.279 -16.811 57.921 1.00 55.18 111 A 1 ATOM 909 O OD1 . ASN A 0 111 . -55.355 -16.954 56.031 1.00 55.18 111 A 1 ATOM 910 N N . SER A 0 112 . -55.660 -12.389 55.670 1.00 56.88 112 A 1 ATOM 911 C CA . SER A 0 112 . -56.434 -11.369 56.348 1.00 56.88 112 A 1 ATOM 912 C C . SER A 0 112 . -57.449 -12.098 57.220 1.00 56.88 112 A 1 ATOM 913 C CB . SER A 0 112 . -57.089 -10.429 55.328 1.00 56.88 112 A 1 ATOM 914 O O . SER A 0 112 . -58.539 -12.473 56.787 1.00 56.88 112 A 1 ATOM 915 O OG . SER A 0 112 . -57.531 -9.250 55.972 1.00 56.88 112 A 1 ATOM 916 N N . LEU A 0 113 . -57.055 -12.378 58.463 1.00 58.34 113 A 1 ATOM 917 C CA . LEU A 0 113 . -57.979 -12.739 59.526 1.00 58.34 113 A 1 ATOM 918 C C . LEU A 0 113 . -58.903 -11.538 59.724 1.00 58.34 113 A 1 ATOM 919 C CB . LEU A 0 113 . -57.202 -13.096 60.809 1.00 58.34 113 A 1 ATOM 920 O O . LEU A 0 113 . -58.600 -10.619 60.486 1.00 58.34 113 A 1 ATOM 921 C CG . LEU A 0 113 . -56.628 -14.524 60.809 1.00 58.34 113 A 1 ATOM 922 C CD1 . LEU A 0 113 . -55.515 -14.641 61.851 1.00 58.34 113 A 1 ATOM 923 C CD2 . LEU A 0 113 . -57.702 -15.558 61.155 1.00 58.34 113 A 1 ATOM 924 N N . TYR A 0 114 . -60.035 -11.538 59.023 1.00 61.77 114 A 1 ATOM 925 C CA . TYR A 0 114 . -61.122 -10.627 59.325 1.00 61.77 114 A 1 ATOM 926 C C . TYR A 0 114 . -61.527 -10.876 60.780 1.00 61.77 114 A 1 ATOM 927 C CB . TYR A 0 114 . -62.281 -10.807 58.338 1.00 61.77 114 A 1 ATOM 928 O O . TYR A 0 114 . -61.960 -11.965 61.166 1.00 61.77 114 A 1 ATOM 929 C CG . TYR A 0 114 . -61.964 -10.327 56.933 1.00 61.77 114 A 1 ATOM 930 C CD1 . TYR A 0 114 . -62.001 -8.950 56.632 1.00 61.77 114 A 1 ATOM 931 C CD2 . TYR A 0 114 . -61.610 -11.253 55.933 1.00 61.77 114 A 1 ATOM 932 C CE1 . TYR A 0 114 . -61.682 -8.498 55.336 1.00 61.77 114 A 1 ATOM 933 C CE2 . TYR A 0 114 . -61.300 -10.806 54.634 1.00 61.77 114 A 1 ATOM 934 O OH . TYR A 0 114 . -61.024 -9.006 53.080 1.00 61.77 114 A 1 ATOM 935 C CZ . TYR A 0 114 . -61.331 -9.430 54.334 1.00 61.77 114 A 1 ATOM 936 N N . THR A 0 115 . -61.321 -9.864 61.612 1.00 67.94 115 A 1 ATOM 937 C CA . THR A 0 115 . -61.817 -9.835 62.982 1.00 67.94 115 A 1 ATOM 938 C C . THR A 0 115 . -63.029 -8.922 63.000 1.00 67.94 115 A 1 ATOM 939 C CB . THR A 0 115 . -60.742 -9.423 63.999 1.00 67.94 115 A 1 ATOM 940 O O . THR A 0 115 . -63.033 -7.834 62.426 1.00 67.94 115 A 1 ATOM 941 C CG2 . THR A 0 115 . -59.646 -10.482 64.118 1.00 67.94 115 A 1 ATOM 942 O OG1 . THR A 0 115 . -60.107 -8.222 63.641 1.00 67.94 115 A 1 ATOM 943 N N . ASN A 0 116 . -64.110 -9.380 63.619 1.00 65.82 116 A 1 ATOM 944 C CA . ASN A 0 116 . -65.230 -8.495 63.918 1.00 65.82 116 A 1 ATOM 945 C C . ASN A 0 116 . -64.835 -7.528 65.053 1.00 65.82 116 A 1 ATOM 946 C CB . ASN A 0 116 . -66.483 -9.354 64.175 1.00 65.82 116 A 1 ATOM 947 O O . ASN A 0 116 . -63.853 -7.752 65.757 1.00 65.82 116 A 1 ATOM 948 C CG . ASN A 0 116 . -66.284 -10.478 65.181 1.00 65.82 116 A 1 ATOM 949 N ND2 . ASN A 0 116 . -67.068 -11.524 65.089 1.00 65.82 116 A 1 ATOM 950 O OD1 . ASN A 0 116 . -65.461 -10.416 66.078 1.00 65.82 116 A 1 ATOM 951 N N . ALA A 0 117 . -65.620 -6.471 65.291 1.00 74.90 117 A 1 ATOM 952 C CA . ALA A 0 117 . -65.360 -5.470 66.342 1.00 74.90 117 A 1 ATOM 953 C C . ALA A 0 117 . -65.241 -6.043 67.779 1.00 74.90 117 A 1 ATOM 954 C CB . ALA A 0 117 . -66.465 -4.407 66.259 1.00 74.90 117 A 1 ATOM 955 O O . ALA A 0 117 . -64.940 -5.307 68.715 1.00 74.90 117 A 1 ATOM 956 N N . LYS A 0 118 . -65.480 -7.351 67.965 1.00 74.02 118 A 1 ATOM 957 C CA . LYS A 0 118 . -65.287 -8.101 69.215 1.00 74.02 118 A 1 ATOM 958 C C . LYS A 0 118 . -64.010 -8.958 69.239 1.00 74.02 118 A 1 ATOM 959 C CB . LYS A 0 118 . -66.546 -8.927 69.526 1.00 74.02 118 A 1 ATOM 960 O O . LYS A 0 118 . -63.845 -9.753 70.157 1.00 74.02 118 A 1 ATOM 961 C CG . LYS A 0 118 . -67.764 -8.028 69.783 1.00 74.02 118 A 1 ATOM 962 C CD . LYS A 0 118 . -68.875 -8.818 70.483 1.00 74.02 118 A 1 ATOM 963 C CE . LYS A 0 118 . -70.052 -7.893 70.806 1.00 74.02 118 A 1 ATOM 964 N NZ . LYS A 0 118 . -71.127 -8.623 71.523 1.00 74.02 118 A 1 ATOM 965 N N . GLY A 0 119 . -63.119 -8.814 68.256 1.00 66.06 119 A 1 ATOM 966 C CA . GLY A 0 119 . -61.825 -9.502 68.204 1.00 66.06 119 A 1 ATOM 967 C C . GLY A 0 119 . -61.898 -11.002 67.897 1.00 66.06 119 A 1 ATOM 968 O O . GLY A 0 119 . -60.924 -11.709 68.130 1.00 66.06 119 A 1 ATOM 969 N N . SER A 0 120 . -63.027 -11.510 67.393 1.00 71.32 120 A 1 ATOM 970 C CA . SER A 0 120 . -63.180 -12.928 67.054 1.00 71.32 120 A 1 ATOM 971 C C . SER A 0 120 . -62.913 -13.157 65.566 1.00 71.32 120 A 1 ATOM 972 C CB . SER A 0 120 . -64.565 -13.416 67.479 1.00 71.32 120 A 1 ATOM 973 O O . SER A 0 120 . -63.434 -12.432 64.714 1.00 71.32 120 A 1 ATOM 974 O OG . SER A 0 120 . -64.618 -14.826 67.522 1.00 71.32 120 A 1 ATOM 975 N N . THR A 0 121 . -62.080 -14.153 65.264 1.00 66.28 121 A 1 ATOM 976 C CA . THR A 0 121 . -61.697 -14.560 63.908 1.00 66.28 121 A 1 ATOM 977 C C . THR A 0 121 . -62.879 -15.227 63.206 1.00 66.28 121 A 1 ATOM 978 C CB . THR A 0 121 . -60.511 -15.539 63.970 1.00 66.28 121 A 1 ATOM 979 O O . THR A 0 121 . -63.398 -16.229 63.701 1.00 66.28 121 A 1 ATOM 980 C CG2 . THR A 0 121 . -59.262 -14.887 64.571 1.00 66.28 121 A 1 ATOM 981 O OG1 . THR A 0 121 . -60.834 -16.635 64.798 1.00 66.28 121 A 1 ATOM 982 N N . ILE A 0 122 . -63.300 -14.696 62.059 1.00 63.14 122 A 1 ATOM 983 C CA . ILE A 0 122 . -64.344 -15.291 61.213 1.00 63.14 122 A 1 ATOM 984 C C . ILE A 0 122 . -63.691 -15.993 60.020 1.00 63.14 122 A 1 ATOM 985 C CB . ILE A 0 122 . -65.419 -14.258 60.781 1.00 63.14 122 A 1 ATOM 986 O O . ILE A 0 122 . -63.094 -15.351 59.162 1.00 63.14 122 A 1 ATOM 987 C CG1 . ILE A 0 122 . -64.846 -12.834 60.594 1.00 63.14 122 A 1 ATOM 988 C CG2 . ILE A 0 122 . -66.570 -14.260 61.803 1.00 63.14 122 A 1 ATOM 989 C CD1 . ILE A 0 122 . -65.802 -11.821 59.961 1.00 63.14 122 A 1 ATOM 990 N N . SER A 0 123 . -63.800 -17.319 59.975 1.00 64.90 123 A 1 ATOM 991 C CA . SER A 0 123 . -63.365 -18.139 58.842 1.00 64.90 123 A 1 ATOM 992 C C . SER A 0 123 . -64.316 -17.922 57.661 1.00 64.90 123 A 1 ATOM 993 C CB . SER A 0 123 . -63.348 -19.628 59.229 1.00 64.90 123 A 1 ATOM 994 O O . SER A 0 123 . -65.516 -18.169 57.790 1.00 64.90 123 A 1 ATOM 995 O OG . SER A 0 123 . -62.938 -19.818 60.575 1.00 64.90 123 A 1 ATOM 996 N N . ALA A 0 124 . -63.803 -17.460 56.519 1.00 64.14 124 A 1 ATOM 997 C CA . ALA A 0 124 . -64.568 -17.409 55.278 1.00 64.14 124 A 1 ATOM 998 C C . ALA A 0 124 . -64.578 -18.794 54.610 1.00 64.14 124 A 1 ATOM 999 C CB . ALA A 0 124 . -64.037 -16.297 54.369 1.00 64.14 124 A 1 ATOM 1000 O O . ALA A 0 124 . -63.573 -19.497 54.573 1.00 64.14 124 A 1 ATOM 1001 N N . PHE A 0 125 . -65.764 -19.164 54.149 1.00 61.51 125 A 1 ATOM 1002 C CA . PHE A 0 125 . -66.142 -20.376 53.435 1.00 61.51 125 A 1 ATOM 1003 C C . PHE A 0 125 . -65.185 -20.729 52.283 1.00 61.51 125 A 1 ATOM 1004 C CB . PHE A 0 125 . -67.581 -20.149 52.932 1.00 61.51 125 A 1 ATOM 1005 O O . PHE A 0 125 . -64.834 -19.892 51.454 1.00 61.51 125 A 1 ATOM 1006 C CG . PHE A 0 125 . -67.759 -18.845 52.159 1.00 61.51 125 A 1 ATOM 1007 C CD1 . PHE A 0 125 . -67.615 -18.838 50.760 1.00 61.51 125 A 1 ATOM 1008 C CD2 . PHE A 0 125 . -67.971 -17.626 52.840 1.00 61.51 125 A 1 ATOM 1009 C CE1 . PHE A 0 125 . -67.650 -17.626 50.051 1.00 61.51 125 A 1 ATOM 1010 C CE2 . PHE A 0 125 . -67.979 -16.410 52.132 1.00 61.51 125 A 1 ATOM 1011 C CZ . PHE A 0 125 . -67.816 -16.411 50.736 1.00 61.51 125 A 1 ATOM 1012 N N . ASP A 0 126 . -64.808 -22.004 52.248 1.00 56.04 126 A 1 ATOM 1013 C CA . ASP A 0 126 . -64.043 -22.665 51.195 1.00 56.04 126 A 1 ATOM 1014 C C . ASP A 0 126 . -64.968 -22.943 49.997 1.00 56.04 126 A 1 ATOM 1015 C CB . ASP A 0 126 . -63.453 -23.945 51.813 1.00 56.04 126 A 1 ATOM 1016 O O . ASP A 0 126 . -65.954 -23.674 50.110 1.00 56.04 126 A 1 ATOM 1017 C CG . ASP A 0 126 . -62.606 -24.775 50.848 1.00 56.04 126 A 1 ATOM 1018 O OD1 . ASP A 0 126 . -62.003 -24.166 49.937 1.00 56.04 126 A 1 ATOM 1019 O OD2 . ASP A 0 126 . -62.559 -26.007 51.056 1.00 56.04 126 A 1 ATOM 1020 N N . GLY A 0 127 . -64.704 -22.276 48.874 1.00 64.21 127 A 1 ATOM 1021 C CA . GLY A 0 127 . -65.481 -22.361 47.641 1.00 64.21 127 A 1 ATOM 1022 C C . GLY A 0 127 . -64.541 -22.567 46.463 1.00 64.21 127 A 1 ATOM 1023 O O . GLY A 0 127 . -63.932 -21.617 45.978 1.00 64.21 127 A 1 ATOM 1024 N N . GLY A 0 128 . -64.405 -23.822 46.039 1.00 50.20 128 A 1 ATOM 1025 C CA . GLY A 0 128 . -63.475 -24.244 45.001 1.00 50.20 128 A 1 ATOM 1026 C C . GLY A 0 128 . -63.819 -23.774 43.588 1.00 50.20 128 A 1 ATOM 1027 O O . GLY A 0 128 . -64.969 -23.494 43.252 1.00 50.20 128 A 1 ATOM 1028 N N . SER A 0 129 . -62.793 -23.766 42.737 1.00 59.61 129 A 1 ATOM 1029 C CA . SER A 0 129 . -62.884 -24.078 41.308 1.00 59.61 129 A 1 ATOM 1030 C C . SER A 0 129 . -61.497 -24.456 40.781 1.00 59.61 129 A 1 ATOM 1031 C CB . SER A 0 129 . -63.474 -22.930 40.487 1.00 59.61 129 A 1 ATOM 1032 O O . SER A 0 129 . -60.537 -23.700 40.902 1.00 59.61 129 A 1 ATOM 1033 O OG . SER A 0 129 . -64.877 -22.897 40.676 1.00 59.61 129 A 1 ATOM 1034 N N . ASP A 0 130 . -61.443 -25.668 40.237 1.00 50.45 130 A 1 ATOM 1035 C CA . ASP A 0 130 . -60.389 -26.294 39.440 1.00 50.45 130 A 1 ATOM 1036 C C . ASP A 0 130 . -60.282 -25.607 38.068 1.00 50.45 130 A 1 ATOM 1037 C CB . ASP A 0 130 . -60.823 -27.772 39.324 1.00 50.45 130 A 1 ATOM 1038 O O . ASP A 0 130 . -61.301 -25.313 37.440 1.00 50.45 130 A 1 ATOM 1039 C CG . ASP A 0 130 . -60.080 -28.659 38.318 1.00 50.45 130 A 1 ATOM 1040 O OD1 . ASP A 0 130 . -58.979 -28.278 37.854 1.00 50.45 130 A 1 ATOM 1041 O OD2 . ASP A 0 130 . -60.637 -29.744 38.042 1.00 50.45 130 A 1 ATOM 1042 N N . SER A 0 131 . -59.059 -25.343 37.602 1.00 65.08 131 A 1 ATOM 1043 C CA . SER A 0 131 . -58.796 -25.133 36.178 1.00 65.08 131 A 1 ATOM 1044 C C . SER A 0 131 . -57.342 -25.475 35.852 1.00 65.08 131 A 1 ATOM 1045 C CB . SER A 0 131 . -59.145 -23.712 35.734 1.00 65.08 131 A 1 ATOM 1046 O O . SER A 0 131 . -56.409 -24.739 36.174 1.00 65.08 131 A 1 ATOM 1047 O OG . SER A 0 131 . -59.257 -23.683 34.322 1.00 65.08 131 A 1 ATOM 1048 N N . SER A 0 132 . -57.181 -26.632 35.217 1.00 51.42 132 A 1 ATOM 1049 C CA . SER A 0 132 . -55.952 -27.171 34.637 1.00 51.42 132 A 1 ATOM 1050 C C . SER A 0 132 . -55.902 -26.848 33.136 1.00 51.42 132 A 1 ATOM 1051 C CB . SER A 0 132 . -55.979 -28.700 34.808 1.00 51.42 132 A 1 ATOM 1052 O O . SER A 0 132 . -56.918 -27.036 32.476 1.00 51.42 132 A 1 ATOM 1053 O OG . SER A 0 132 . -56.154 -29.084 36.163 1.00 51.42 132 A 1 ATOM 1054 N N . SER A 0 133 . -54.757 -26.424 32.578 1.00 58.02 133 A 1 ATOM 1055 C CA . SER A 0 133 . -54.220 -26.938 31.293 1.00 58.02 133 A 1 ATOM 1056 C C . SER A 0 133 . -52.912 -26.247 30.864 1.00 58.02 133 A 1 ATOM 1057 C CB . SER A 0 133 . -55.183 -26.872 30.096 1.00 58.02 133 A 1 ATOM 1058 O O . SER A 0 133 . -52.732 -25.041 30.997 1.00 58.02 133 A 1 ATOM 1059 O OG . SER A 0 133 . -54.681 -27.678 29.042 1.00 58.02 133 A 1 ATOM 1060 N N . GLU A 0 134 . -52.042 -27.086 30.309 1.00 52.12 134 A 1 ATOM 1061 C CA . GLU A 0 134 . -50.648 -26.969 29.869 1.00 52.12 134 A 1 ATOM 1062 C C . GLU A 0 134 . -50.403 -26.081 28.634 1.00 52.12 134 A 1 ATOM 1063 C CB . GLU A 0 134 . -50.251 -28.398 29.440 1.00 52.12 134 A 1 ATOM 1064 O O . GLU A 0 134 . -51.285 -25.998 27.781 1.00 52.12 134 A 1 ATOM 1065 C CG . GLU A 0 134 . -50.523 -29.509 30.468 1.00 52.12 134 A 1 ATOM 1066 C CD . GLU A 0 134 . -50.180 -30.875 29.866 1.00 52.12 134 A 1 ATOM 1067 O OE1 . GLU A 0 134 . -49.042 -31.336 30.098 1.00 52.12 134 A 1 ATOM 1068 O OE2 . GLU A 0 134 . -51.059 -31.437 29.175 1.00 52.12 134 A 1 ATOM 1069 N N . SER A 0 135 . -49.186 -25.524 28.466 1.00 59.99 135 A 1 ATOM 1070 C CA . SER A 0 135 . -48.296 -25.768 27.294 1.00 59.99 135 A 1 ATOM 1071 C C . SER A 0 135 . -46.891 -25.122 27.427 1.00 59.99 135 A 1 ATOM 1072 C CB . SER A 0 135 . -48.878 -25.420 25.904 1.00 59.99 135 A 1 ATOM 1073 O O . SER A 0 135 . -46.736 -24.030 27.966 1.00 59.99 135 A 1 ATOM 1074 O OG . SER A 0 135 . -50.104 -24.727 25.914 1.00 59.99 135 A 1 ATOM 1075 N N . GLU A 0 136 . -45.899 -25.866 26.923 1.00 63.00 136 A 1 ATOM 1076 C CA . GLU A 0 136 . -44.419 -25.785 26.970 1.00 63.00 136 A 1 ATOM 1077 C C . GLU A 0 136 . -43.730 -24.630 26.175 1.00 63.00 136 A 1 ATOM 1078 C CB . GLU A 0 136 . -43.966 -27.152 26.405 1.00 63.00 136 A 1 ATOM 1079 O O . GLU A 0 136 . -44.400 -23.922 25.420 1.00 63.00 136 A 1 ATOM 1080 C CG . GLU A 0 136 . -44.014 -28.296 27.432 1.00 63.00 136 A 1 ATOM 1081 C CD . GLU A 0 136 . -42.700 -28.406 28.217 1.00 63.00 136 A 1 ATOM 1082 O OE1 . GLU A 0 136 . -42.686 -27.993 29.397 1.00 63.00 136 A 1 ATOM 1083 O OE2 . GLU A 0 136 . -41.707 -28.873 27.616 1.00 63.00 136 A 1 ATOM 1084 N N . PRO A 0 137 . -42.392 -24.430 26.322 1.00 48.81 137 A 1 ATOM 1085 C CA . PRO A 0 137 . -41.637 -23.277 25.808 1.00 48.81 137 A 1 ATOM 1086 C C . PRO A 0 137 . -40.930 -23.524 24.455 1.00 48.81 137 A 1 ATOM 1087 C CB . PRO A 0 137 . -40.610 -23.004 26.912 1.00 48.81 137 A 1 ATOM 1088 O O . PRO A 0 137 . -40.553 -24.645 24.136 1.00 48.81 137 A 1 ATOM 1089 C CG . PRO A 0 137 . -40.224 -24.409 27.377 1.00 48.81 137 A 1 ATOM 1090 C CD . PRO A 0 137 . -41.492 -25.231 27.156 1.00 48.81 137 A 1 ATOM 1091 N N . GLU A 0 138 . -40.656 -22.453 23.698 1.00 56.95 138 A 1 ATOM 1092 C CA . GLU A 0 138 . -39.864 -22.483 22.452 1.00 56.95 138 A 1 ATOM 1093 C C . GLU A 0 138 . -38.790 -21.372 22.446 1.00 56.95 138 A 1 ATOM 1094 C CB . GLU A 0 138 . -40.788 -22.373 21.221 1.00 56.95 138 A 1 ATOM 1095 O O . GLU A 0 138 . -39.086 -20.179 22.551 1.00 56.95 138 A 1 ATOM 1096 C CG . GLU A 0 138 . -41.252 -23.730 20.653 1.00 56.95 138 A 1 ATOM 1097 C CD . GLU A 0 138 . -40.254 -24.362 19.662 1.00 56.95 138 A 1 ATOM 1098 O OE1 . GLU A 0 138 . -39.964 -25.573 19.790 1.00 56.95 138 A 1 ATOM 1099 O OE2 . GLU A 0 138 . -39.819 -23.639 18.734 1.00 56.95 138 A 1 ATOM 1100 N N . GLU A 0 139 . -37.529 -21.788 22.313 1.00 56.03 139 A 1 ATOM 1101 C CA . GLU A 0 139 . -36.322 -20.985 22.068 1.00 56.03 139 A 1 ATOM 1102 C C . GLU A 0 139 . -35.954 -21.081 20.573 1.00 56.03 139 A 1 ATOM 1103 C CB . GLU A 0 139 . -35.177 -21.585 22.923 1.00 56.03 139 A 1 ATOM 1104 O O . GLU A 0 139 . -36.086 -22.159 19.995 1.00 56.03 139 A 1 ATOM 1105 C CG . GLU A 0 139 . -33.847 -20.804 22.895 1.00 56.03 139 A 1 ATOM 1106 C CD . GLU A 0 139 . -32.636 -21.559 23.487 1.00 56.03 139 A 1 ATOM 1107 O OE1 . GLU A 0 139 . -31.540 -20.949 23.486 1.00 56.03 139 A 1 ATOM 1108 O OE2 . GLU A 0 139 . -32.761 -22.749 23.848 1.00 56.03 139 A 1 ATOM 1109 N N . PRO A 0 140 . -35.366 -20.042 19.948 1.00 60.30 140 A 1 ATOM 1110 C CA . PRO A 0 140 . -34.475 -20.307 18.821 1.00 60.30 140 A 1 ATOM 1111 C C . PRO A 0 140 . -33.099 -19.634 18.958 1.00 60.30 140 A 1 ATOM 1112 C CB . PRO A 0 140 . -35.256 -19.868 17.588 1.00 60.30 140 A 1 ATOM 1113 O O . PRO A 0 140 . -32.909 -18.444 18.720 1.00 60.30 140 A 1 ATOM 1114 C CG . PRO A 0 140 . -36.118 -18.714 18.101 1.00 60.30 140 A 1 ATOM 1115 C CD . PRO A 0 140 . -36.111 -18.833 19.633 1.00 60.30 140 A 1 ATOM 1116 N N . GLN A 0 141 . -32.113 -20.469 19.286 1.00 58.12 141 A 1 ATOM 1117 C CA . GLN A 0 141 . -30.947 -20.794 18.455 1.00 58.12 141 A 1 ATOM 1118 C C . GLN A 0 141 . -30.274 -19.665 17.635 1.00 58.12 141 A 1 ATOM 1119 C CB . GLN A 0 141 . -31.292 -21.994 17.553 1.00 58.12 141 A 1 ATOM 1120 O O . GLN A 0 141 . -30.653 -19.323 16.518 1.00 58.12 141 A 1 ATOM 1121 C CG . GLN A 0 141 . -31.636 -23.261 18.359 1.00 58.12 141 A 1 ATOM 1122 C CD . GLN A 0 141 . -31.871 -24.485 17.478 1.00 58.12 141 A 1 ATOM 1123 N NE2 . GLN A 0 141 . -31.856 -25.669 18.046 1.00 58.12 141 A 1 ATOM 1124 O OE1 . GLN A 0 141 . -32.042 -24.412 16.272 1.00 58.12 141 A 1 ATOM 1125 N N . SER A 0 142 . -29.137 -19.216 18.173 1.00 49.19 142 A 1 ATOM 1126 C CA . SER A 0 142 . -27.826 -19.036 17.519 1.00 49.19 142 A 1 ATOM 1127 C C . SER A 0 142 . -27.729 -18.939 15.974 1.00 49.19 142 A 1 ATOM 1128 C CB . SER A 0 142 . -26.884 -20.142 18.030 1.00 49.19 142 A 1 ATOM 1129 O O . SER A 0 142 . -27.943 -19.894 15.227 1.00 49.19 142 A 1 ATOM 1130 O OG . SER A 0 142 . -27.382 -21.446 17.803 1.00 49.19 142 A 1 ATOM 1131 N N . ARG A 0 143 . -27.168 -17.820 15.482 1.00 62.47 143 A 1 ATOM 1132 C CA . ARG A 0 143 . -26.544 -17.723 14.146 1.00 62.47 143 A 1 ATOM 1133 C C . ARG A 0 143 . -25.099 -17.196 14.203 1.00 62.47 143 A 1 ATOM 1134 C CB . ARG A 0 143 . -27.437 -16.942 13.160 1.00 62.47 143 A 1 ATOM 1135 O O . ARG A 0 143 . -24.846 -16.001 14.237 1.00 62.47 143 A 1 ATOM 1136 C CG . ARG A 0 143 . -28.428 -17.873 12.434 1.00 62.47 143 A 1 ATOM 1137 C CD . ARG A 0 143 . -29.203 -17.119 11.342 1.00 62.47 143 A 1 ATOM 1138 N NE . ARG A 0 143 . -29.674 -18.026 10.273 1.00 62.47 143 A 1 ATOM 1139 N NH1 . ARG A 0 143 . -30.261 -16.412 8.748 1.00 62.47 143 A 1 ATOM 1140 N NH2 . ARG A 0 143 . -30.415 -18.560 8.180 1.00 62.47 143 A 1 ATOM 1141 C CZ . ARG A 0 143 . -30.110 -17.665 9.077 1.00 62.47 143 A 1 ATOM 1142 N N . LYS A 0 144 . -24.180 -18.169 14.202 1.00 61.91 144 A 1 ATOM 1143 C CA . LYS A 0 144 . -22.941 -18.324 13.403 1.00 61.91 144 A 1 ATOM 1144 C C . LYS A 0 144 . -22.059 -17.086 13.105 1.00 61.91 144 A 1 ATOM 1145 C CB . LYS A 0 144 . -23.307 -19.054 12.090 1.00 61.91 144 A 1 ATOM 1146 O O . LYS A 0 144 . -22.393 -16.249 12.274 1.00 61.91 144 A 1 ATOM 1147 C CG . LYS A 0 144 . -23.879 -20.467 12.328 1.00 61.91 144 A 1 ATOM 1148 C CD . LYS A 0 144 . -24.206 -21.200 11.017 1.00 61.91 144 A 1 ATOM 1149 C CE . LYS A 0 144 . -24.726 -22.611 11.336 1.00 61.91 144 A 1 ATOM 1150 N NZ . LYS A 0 144 . -25.075 -23.382 10.114 1.00 61.91 144 A 1 ATOM 1151 N N . LYS A 0 145 . -20.828 -17.118 13.642 1.00 52.55 145 A 1 ATOM 1152 C CA . LYS A 0 145 . -19.589 -16.538 13.071 1.00 52.55 145 A 1 ATOM 1153 C C . LYS A 0 145 . -18.579 -17.671 12.798 1.00 52.55 145 A 1 ATOM 1154 C CB . LYS A 0 145 . -18.971 -15.491 14.026 1.00 52.55 145 A 1 ATOM 1155 O O . LYS A 0 145 . -18.652 -18.683 13.488 1.00 52.55 145 A 1 ATOM 1156 C CG . LYS A 0 145 . -19.570 -14.084 13.877 1.00 52.55 145 A 1 ATOM 1157 C CD . LYS A 0 145 . -18.822 -13.073 14.765 1.00 52.55 145 A 1 ATOM 1158 C CE . LYS A 0 145 . -19.370 -11.656 14.546 1.00 52.55 145 A 1 ATOM 1159 N NZ . LYS A 0 145 . -18.690 -10.653 15.405 1.00 52.55 145 A 1 ATOM 1160 N N . LEU A 0 146 . -17.631 -17.418 11.878 1.00 56.01 146 A 1 ATOM 1161 C CA . LEU A 0 146 . -16.593 -18.271 11.235 1.00 56.01 146 A 1 ATOM 1162 C C . LEU A 0 146 . -17.036 -18.801 9.852 1.00 56.01 146 A 1 ATOM 1163 C CB . LEU A 0 146 . -16.013 -19.382 12.151 1.00 56.01 146 A 1 ATOM 1164 O O . LEU A 0 146 . -18.145 -19.298 9.733 1.00 56.01 146 A 1 ATOM 1165 C CG . LEU A 0 146 . -14.809 -18.946 13.005 1.00 56.01 146 A 1 ATOM 1166 C CD1 . LEU A 0 146 . -15.238 -18.256 14.298 1.00 56.01 146 A 1 ATOM 1167 C CD2 . LEU A 0 146 . -13.960 -20.167 13.358 1.00 56.01 146 A 1 ATOM 1168 N N . ARG A 0 147 . -16.245 -18.755 8.766 1.00 57.73 147 A 1 ATOM 1169 C CA . ARG A 0 147 . -14.772 -18.779 8.607 1.00 57.73 147 A 1 ATOM 1170 C C . ARG A 0 147 . -14.402 -18.588 7.105 1.00 57.73 147 A 1 ATOM 1171 C CB . ARG A 0 147 . -14.327 -20.144 9.205 1.00 57.73 147 A 1 ATOM 1172 O O . ARG A 0 147 . -15.314 -18.581 6.287 1.00 57.73 147 A 1 ATOM 1173 C CG . ARG A 0 147 . -13.241 -20.991 8.549 1.00 57.73 147 A 1 ATOM 1174 C CD . ARG A 0 147 . -12.906 -22.214 9.395 1.00 57.73 147 A 1 ATOM 1175 N NE . ARG A 0 147 . -11.792 -22.953 8.785 1.00 57.73 147 A 1 ATOM 1176 N NH1 . ARG A 0 147 . -11.676 -24.645 10.331 1.00 57.73 147 A 1 ATOM 1177 N NH2 . ARG A 0 147 . -10.200 -24.553 8.647 1.00 57.73 147 A 1 ATOM 1178 C CZ . ARG A 0 147 . -11.232 -24.048 9.257 1.00 57.73 147 A 1 ATOM 1179 N N . MET A 0 148 . -13.089 -18.532 6.808 1.00 60.46 148 A 1 ATOM 1180 C CA . MET A 0 148 . -12.363 -18.683 5.514 1.00 60.46 148 A 1 ATOM 1181 C C . MET A 0 148 . -11.974 -17.373 4.817 1.00 60.46 148 A 1 ATOM 1182 C CB . MET A 0 148 . -13.071 -19.644 4.524 1.00 60.46 148 A 1 ATOM 1183 O O . MET A 0 148 . -12.823 -16.517 4.630 1.00 60.46 148 A 1 ATOM 1184 C CG . MET A 0 148 . -13.012 -21.093 5.021 1.00 60.46 148 A 1 ATOM 1185 S SD . MET A 0 148 . -13.333 -22.480 3.898 1.00 60.46 148 A 1 ATOM 1186 C CE . MET A 0 148 . -11.679 -22.980 3.346 1.00 60.46 148 A 1 ATOM 1187 N N . GLU A 0 149 . -10.740 -17.130 4.368 1.00 56.14 149 A 1 ATOM 1188 C CA . GLU A 0 149 . -9.432 -17.814 4.412 1.00 56.14 149 A 1 ATOM 1189 C C . GLU A 0 149 . -8.381 -16.724 4.115 1.00 56.14 149 A 1 ATOM 1190 C CB . GLU A 0 149 . -9.266 -18.864 3.292 1.00 56.14 149 A 1 ATOM 1191 O O . GLU A 0 149 . -8.685 -15.731 3.450 1.00 56.14 149 A 1 ATOM 1192 C CG . GLU A 0 149 . -9.723 -20.300 3.559 1.00 56.14 149 A 1 ATOM 1193 C CD . GLU A 0 149 . -8.989 -21.060 4.663 1.00 56.14 149 A 1 ATOM 1194 O OE1 . GLU A 0 149 . -9.609 -21.317 5.730 1.00 56.14 149 A 1 ATOM 1195 O OE2 . GLU A 0 149 . -7.829 -21.429 4.418 1.00 56.14 149 A 1 ATOM 1196 N N . ALA A 0 150 . -7.150 -16.937 4.572 1.00 51.79 150 A 1 ATOM 1197 C CA . ALA A 0 150 . -5.964 -16.284 4.038 1.00 51.79 150 A 1 ATOM 1198 C C . ALA A 0 150 . -5.230 -17.286 3.135 1.00 51.79 150 A 1 ATOM 1199 C CB . ALA A 0 150 . -5.089 -15.801 5.203 1.00 51.79 150 A 1 ATOM 1200 O O . ALA A 0 150 . -5.031 -18.441 3.513 1.00 51.79 150 A 1 ATOM 1201 N N . SER A 0 151 . -4.820 -16.833 1.957 1.00 64.98 151 A 1 ATOM 1202 C CA . SER A 0 151 . -3.693 -17.337 1.167 1.00 64.98 151 A 1 ATOM 1203 C C . SER A 0 151 . -3.106 -16.157 0.410 1.00 64.98 151 A 1 ATOM 1204 C CB . SER A 0 151 . -4.101 -18.437 0.194 1.00 64.98 151 A 1 ATOM 1205 O O . SER A 0 151 . -3.908 -15.275 0.023 1.00 64.98 151 A 1 ATOM 1206 O OG . SER A 0 151 . -4.325 -19.608 0.949 1.00 64.98 151 A 1 ATOM 1207 O OXT . SER A 0 151 . -1.867 -16.139 0.309 1.00 64.98 151 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 82.64 # loop_ _atom_type.symbol C N O S #