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 ALA 0 3 ASN 0 4 GLN 0 5 PRO 0 6 LEU 0 7 ALA 0 8 SER 0 9 GLY 0 10 LEU 0 11 SER 0 12 ALA 0 13 GLN 0 14 VAL 0 15 LYS 0 16 ARG 0 17 LYS 0 18 LEU 0 19 GLU 0 20 GLY 0 21 LYS 0 22 ARG 0 23 ASP 0 24 LYS 0 25 ASP 0 26 GLN 0 27 GLU 0 28 GLN 0 29 SER 0 30 VAL 0 31 LEU 0 32 ASP 0 33 TRP 0 34 ILE 0 35 GLU 0 36 ILE 0 37 VAL 0 38 LEU 0 39 GLY 0 40 ILE 0 41 LYS 0 42 VAL 0 43 ASP 0 44 ARG 0 45 SER 0 46 LYS 0 47 PRO 0 48 TYR 0 49 GLU 0 50 GLU 0 51 VAL 0 52 LEU 0 53 LYS 0 54 ASP 0 55 GLY 0 56 VAL 0 57 LEU 0 58 LEU 0 59 CYS 0 60 LYS 0 61 VAL 0 62 ILE 0 63 ASN 0 64 LYS 0 65 LEU 0 66 LYS 0 67 PRO 0 68 GLY 0 69 SER 0 70 VAL 0 71 LYS 0 72 ARG 0 73 ILE 0 74 ASN 0 75 GLU 0 76 ASN 0 77 ALA 0 78 THR 0 79 MET 0 80 PRO 0 81 PHE 0 82 LYS 0 83 ILE 0 84 MET 0 85 GLU 0 86 ASN 0 87 ILE 0 88 ASN 0 89 ALA 0 90 PHE 0 91 GLN 0 92 GLU 0 93 ALA 0 94 ILE 0 95 LYS 0 96 ALA 0 97 TYR 0 98 GLY 0 99 VAL 0 100 PRO 0 101 THR 0 102 ALA 0 103 ASP 0 104 VAL 0 105 PHE 0 106 GLN 0 107 THR 0 108 VAL 0 109 ASP 0 110 LEU 0 111 PHE 0 112 GLU 0 113 LYS 0 114 LYS 0 115 ASP 0 116 ILE 0 117 ALA 0 118 GLN 0 119 VAL 0 120 THR 0 121 GLN 0 122 CYS 0 123 ILE 0 124 TYR 0 125 ALA 0 126 LEU 0 127 GLY 0 128 ARG 0 129 THR 0 130 CYS 0 131 GLN 0 132 THR 0 133 HIS 0 134 PRO 0 135 GLU 0 136 TYR 0 137 ASN 0 138 GLY 0 139 PRO 0 140 THR 0 141 LEU 0 142 GLY 0 143 PRO 0 144 LYS 0 145 LEU 0 146 ALA 0 147 GLN 0 148 GLU 0 149 ASN 0 150 LYS 0 151 ARG 0 152 GLU 0 153 PHE 0 154 THR 0 155 ASP 0 156 GLU 0 157 GLN 0 158 LEU 0 159 ARG 0 160 GLU 0 161 GLY 0 162 ALA 0 163 ASN 0 164 VAL 0 165 ILE 0 166 SER 0 167 LEU 0 168 GLN 0 169 TYR 0 170 GLY 0 171 THR 0 172 ASN 0 173 LYS 0 174 GLY 0 175 ALA 0 176 SER 0 177 GLN 0 178 ALA 0 179 GLY 0 180 MET 0 181 THR 0 182 MET 0 183 GLY 0 184 LYS 0 185 GLN 0 186 ARG 0 187 MET 0 188 ILE 0 189 LEU 0 190 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 13.786 -16.559 -13.078 1.00 51.76 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.798 -15.802 -14.348 1.00 51.76 1 A 1 ATOM 3 C C . MET A 0 1 . 14.971 -14.836 -14.264 1.00 51.76 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.458 -15.070 -14.545 1.00 51.76 1 A 1 ATOM 5 O O . MET A 0 1 . 14.908 -13.918 -13.467 1.00 51.76 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.309 -16.048 -14.833 1.00 51.76 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.675 -15.295 -14.671 1.00 51.76 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.607 -16.636 -15.260 1.00 51.76 1 A 1 ATOM 9 N N . ALA A 0 2 . 16.083 -15.133 -14.943 1.00 53.53 2 A 1 ATOM 10 C CA . ALA A 0 2 . 17.388 -14.485 -14.729 1.00 53.53 2 A 1 ATOM 11 C C . ALA A 0 2 . 17.917 -13.752 -15.979 1.00 53.53 2 A 1 ATOM 12 C CB . ALA A 0 2 . 18.373 -15.549 -14.215 1.00 53.53 2 A 1 ATOM 13 O O . ALA A 0 2 . 19.113 -13.523 -16.094 1.00 53.53 2 A 1 ATOM 14 N N . ASN A 0 3 . 17.042 -13.417 -16.932 1.00 60.40 3 A 1 ATOM 15 C CA . ASN A 0 3 . 17.452 -12.969 -18.266 1.00 60.40 3 A 1 ATOM 16 C C . ASN A 0 3 . 16.875 -11.597 -18.646 1.00 60.40 3 A 1 ATOM 17 C CB . ASN A 0 3 . 17.153 -14.097 -19.282 1.00 60.40 3 A 1 ATOM 18 O O . ASN A 0 3 . 16.529 -11.361 -19.801 1.00 60.40 3 A 1 ATOM 19 C CG . ASN A 0 3 . 18.304 -14.366 -20.238 1.00 60.40 3 A 1 ATOM 20 N ND2 . ASN A 0 3 . 18.076 -15.151 -21.264 1.00 60.40 3 A 1 ATOM 21 O OD1 . ASN A 0 3 . 19.429 -13.940 -20.059 1.00 60.40 3 A 1 ATOM 22 N N . GLN A 0 4 . 16.712 -10.703 -17.668 1.00 61.21 4 A 1 ATOM 23 C CA . GLN A 0 4 . 16.285 -9.338 -17.956 1.00 61.21 4 A 1 ATOM 24 C C . GLN A 0 4 . 17.523 -8.503 -18.298 1.00 61.21 4 A 1 ATOM 25 C CB . GLN A 0 4 . 15.459 -8.779 -16.798 1.00 61.21 4 A 1 ATOM 26 O O . GLN A 0 4 . 18.430 -8.406 -17.467 1.00 61.21 4 A 1 ATOM 27 C CG . GLN A 0 4 . 14.556 -7.606 -17.230 1.00 61.21 4 A 1 ATOM 28 C CD . GLN A 0 4 . 13.389 -7.430 -16.261 1.00 61.21 4 A 1 ATOM 29 N NE2 . GLN A 0 4 . 12.337 -6.728 -16.614 1.00 61.21 4 A 1 ATOM 30 O OE1 . GLN A 0 4 . 13.392 -7.951 -15.165 1.00 61.21 4 A 1 ATOM 31 N N . PRO A 0 5 . 17.607 -7.938 -19.515 1.00 65.80 5 A 1 ATOM 32 C CA . PRO A 0 5 . 18.770 -7.164 -19.913 1.00 65.80 5 A 1 ATOM 33 C C . PRO A 0 5 . 18.939 -5.968 -18.977 1.00 65.80 5 A 1 ATOM 34 C CB . PRO A 0 5 . 18.525 -6.761 -21.372 1.00 65.80 5 A 1 ATOM 35 O O . PRO A 0 5 . 17.954 -5.362 -18.541 1.00 65.80 5 A 1 ATOM 36 C CG . PRO A 0 5 . 17.004 -6.790 -21.503 1.00 65.80 5 A 1 ATOM 37 C CD . PRO A 0 5 . 16.591 -7.912 -20.556 1.00 65.80 5 A 1 ATOM 38 N N . LEU A 0 6 . 20.193 -5.612 -18.683 1.00 69.80 6 A 1 ATOM 39 C CA . LEU A 0 6 . 20.498 -4.342 -18.031 1.00 69.80 6 A 1 ATOM 40 C C . LEU A 0 6 . 19.787 -3.232 -18.806 1.00 69.80 6 A 1 ATOM 41 C CB . LEU A 0 6 . 22.017 -4.103 -18.007 1.00 69.80 6 A 1 ATOM 42 O O . LEU A 0 6 . 19.955 -3.104 -20.020 1.00 69.80 6 A 1 ATOM 43 C CG . LEU A 0 6 . 22.759 -4.919 -16.935 1.00 69.80 6 A 1 ATOM 44 C CD1 . LEU A 0 6 . 24.259 -4.891 -17.220 1.00 69.80 6 A 1 ATOM 45 C CD2 . LEU A 0 6 . 22.529 -4.343 -15.535 1.00 69.80 6 A 1 ATOM 46 N N . ALA A 0 7 . 18.962 -2.462 -18.100 1.00 74.27 7 A 1 ATOM 47 C CA . ALA A 0 7 . 18.235 -1.361 -18.700 1.00 74.27 7 A 1 ATOM 48 C C . ALA A 0 7 . 19.248 -0.403 -19.346 1.00 74.27 7 A 1 ATOM 49 C CB . ALA A 0 7 . 17.370 -0.699 -17.621 1.00 74.27 7 A 1 ATOM 50 O O . ALA A 0 7 . 20.112 0.146 -18.663 1.00 74.27 7 A 1 ATOM 51 N N . SER A 0 8 . 19.147 -0.227 -20.661 1.00 85.96 8 A 1 ATOM 52 C CA . SER A 0 8 . 19.976 0.674 -21.462 1.00 85.96 8 A 1 ATOM 53 C C . SER A 0 8 . 19.088 1.685 -22.195 1.00 85.96 8 A 1 ATOM 54 C CB . SER A 0 8 . 20.869 -0.139 -22.407 1.00 85.96 8 A 1 ATOM 55 O O . SER A 0 8 . 17.869 1.508 -22.290 1.00 85.96 8 A 1 ATOM 56 O OG . SER A 0 8 . 20.084 -0.844 -23.345 1.00 85.96 8 A 1 ATOM 57 N N . GLY A 0 9 . 19.677 2.795 -22.651 1.00 91.51 9 A 1 ATOM 58 C CA . GLY A 0 9 . 18.961 3.846 -23.382 1.00 91.51 9 A 1 ATOM 59 C C . GLY A 0 9 . 17.727 4.371 -22.637 1.00 91.51 9 A 1 ATOM 60 O O . GLY A 0 9 . 17.805 4.738 -21.462 1.00 91.51 9 A 1 ATOM 61 N N . LEU A 0 10 . 16.578 4.381 -23.317 1.00 89.60 10 A 1 ATOM 62 C CA . LEU A 0 10 . 15.308 4.859 -22.764 1.00 89.60 10 A 1 ATOM 63 C C . LEU A 0 10 . 14.865 4.060 -21.528 1.00 89.60 10 A 1 ATOM 64 C CB . LEU A 0 10 . 14.248 4.812 -23.880 1.00 89.60 10 A 1 ATOM 65 O O . LEU A 0 10 . 14.430 4.653 -20.543 1.00 89.60 10 A 1 ATOM 66 C CG . LEU A 0 10 . 12.866 5.357 -23.471 1.00 89.60 10 A 1 ATOM 67 C CD1 . LEU A 0 10 . 12.922 6.826 -23.046 1.00 89.60 10 A 1 ATOM 68 C CD2 . LEU A 0 10 . 11.903 5.232 -24.651 1.00 89.60 10 A 1 ATOM 69 N N . SER A 0 11 . 15.039 2.735 -21.527 1.00 86.78 11 A 1 ATOM 70 C CA . SER A 0 11 . 14.679 1.885 -20.383 1.00 86.78 11 A 1 ATOM 71 C C . SER A 0 11 . 15.473 2.255 -19.128 1.00 86.78 11 A 1 ATOM 72 C CB . SER A 0 11 . 14.913 0.410 -20.723 1.00 86.78 11 A 1 ATOM 73 O O . SER A 0 11 . 14.920 2.275 -18.029 1.00 86.78 11 A 1 ATOM 74 O OG . SER A 0 11 . 14.137 0.054 -21.850 1.00 86.78 11 A 1 ATOM 75 N N . ALA A 0 12 . 16.755 2.607 -19.285 1.00 88.64 12 A 1 ATOM 76 C CA . ALA A 0 12 . 17.595 3.072 -18.180 1.00 88.64 12 A 1 ATOM 77 C C . ALA A 0 12 . 17.113 4.417 -17.621 1.00 88.64 12 A 1 ATOM 78 C CB . ALA A 0 12 . 19.040 3.212 -18.671 1.00 88.64 12 A 1 ATOM 79 O O . ALA A 0 12 . 17.078 4.613 -16.407 1.00 88.64 12 A 1 ATOM 80 N N . GLN A 0 13 . 16.730 5.341 -18.508 1.00 91.28 13 A 1 ATOM 81 C CA . GLN A 0 13 . 16.219 6.660 -18.127 1.00 91.28 13 A 1 ATOM 82 C C . GLN A 0 13 . 14.886 6.550 -17.383 1.00 91.28 13 A 1 ATOM 83 C CB . GLN A 0 13 . 16.047 7.540 -19.370 1.00 91.28 13 A 1 ATOM 84 O O . GLN A 0 13 . 14.709 7.198 -16.352 1.00 91.28 13 A 1 ATOM 85 C CG . GLN A 0 13 . 17.377 7.903 -20.047 1.00 91.28 13 A 1 ATOM 86 C CD . GLN A 0 13 . 17.164 8.682 -21.341 1.00 91.28 13 A 1 ATOM 87 N NE2 . GLN A 0 13 . 18.176 8.817 -22.169 1.00 91.28 13 A 1 ATOM 88 O OE1 . GLN A 0 13 . 16.095 9.186 -21.635 1.00 91.28 13 A 1 ATOM 89 N N . VAL A 0 14 . 13.973 5.698 -17.862 1.00 90.75 14 A 1 ATOM 90 C CA . VAL A 0 14 . 12.692 5.428 -17.195 1.00 90.75 14 A 1 ATOM 91 C C . VAL A 0 14 . 12.930 4.826 -15.816 1.00 90.75 14 A 1 ATOM 92 C CB . VAL A 0 14 . 11.789 4.519 -18.051 1.00 90.75 14 A 1 ATOM 93 O O . VAL A 0 14 . 12.404 5.354 -14.840 1.00 90.75 14 A 1 ATOM 94 C CG1 . VAL A 0 14 . 10.523 4.084 -17.300 1.00 90.75 14 A 1 ATOM 95 C CG2 . VAL A 0 14 . 11.337 5.257 -19.319 1.00 90.75 14 A 1 ATOM 96 N N . LYS A 0 15 . 13.777 3.792 -15.709 1.00 89.59 15 A 1 ATOM 97 C CA . LYS A 0 15 . 14.118 3.179 -14.419 1.00 89.59 15 A 1 ATOM 98 C C . LYS A 0 15 . 14.685 4.209 -13.438 1.00 89.59 15 A 1 ATOM 99 C CB . LYS A 0 15 . 15.074 1.997 -14.638 1.00 89.59 15 A 1 ATOM 100 O O . LYS A 0 15 . 14.173 4.325 -12.332 1.00 89.59 15 A 1 ATOM 101 C CG . LYS A 0 15 . 15.370 1.304 -13.303 1.00 89.59 15 A 1 ATOM 102 C CD . LYS A 0 15 . 16.259 0.069 -13.458 1.00 89.59 15 A 1 ATOM 103 C CE . LYS A 0 15 . 16.554 -0.414 -12.037 1.00 89.59 15 A 1 ATOM 104 N NZ . LYS A 0 15 . 17.422 -1.609 -11.987 1.00 89.59 15 A 1 ATOM 105 N N . ARG A 0 16 . 15.656 5.024 -13.865 1.00 91.99 16 A 1 ATOM 106 C CA . ARG A 0 16 . 16.239 6.093 -13.035 1.00 91.99 16 A 1 ATOM 107 C C . ARG A 0 16 . 15.186 7.104 -12.579 1.00 91.99 16 A 1 ATOM 108 C CB . ARG A 0 16 . 17.361 6.781 -13.824 1.00 91.99 16 A 1 ATOM 109 O O . ARG A 0 16 . 15.211 7.547 -11.436 1.00 91.99 16 A 1 ATOM 110 C CG . ARG A 0 16 . 18.096 7.849 -12.995 1.00 91.99 16 A 1 ATOM 111 C CD . ARG A 0 16 . 19.138 8.595 -13.837 1.00 91.99 16 A 1 ATOM 112 N NE . ARG A 0 16 . 20.234 7.709 -14.281 1.00 91.99 16 A 1 ATOM 113 N NH1 . ARG A 0 16 . 21.707 8.124 -12.562 1.00 91.99 16 A 1 ATOM 114 N NH2 . ARG A 0 16 . 22.274 6.705 -14.184 1.00 91.99 16 A 1 ATOM 115 C CZ . ARG A 0 16 . 21.394 7.520 -13.675 1.00 91.99 16 A 1 ATOM 116 N N . LYS A 0 17 . 14.258 7.478 -13.466 1.00 94.34 17 A 1 ATOM 117 C CA . LYS A 0 17 . 13.168 8.402 -13.136 1.00 94.34 17 A 1 ATOM 118 C C . LYS A 0 17 . 12.210 7.803 -12.105 1.00 94.34 17 A 1 ATOM 119 C CB . LYS A 0 17 . 12.447 8.826 -14.424 1.00 94.34 17 A 1 ATOM 120 O O . LYS A 0 17 . 11.757 8.538 -11.239 1.00 94.34 17 A 1 ATOM 121 C CG . LYS A 0 17 . 11.409 9.929 -14.162 1.00 94.34 17 A 1 ATOM 122 C CD . LYS A 0 17 . 10.803 10.439 -15.475 1.00 94.34 17 A 1 ATOM 123 C CE . LYS A 0 17 . 9.829 11.588 -15.187 1.00 94.34 17 A 1 ATOM 124 N NZ . LYS A 0 17 . 9.271 12.169 -16.436 1.00 94.34 17 A 1 ATOM 125 N N . LEU A 0 18 . 11.903 6.508 -12.194 1.00 92.70 18 A 1 ATOM 126 C CA . LEU A 0 18 . 11.073 5.803 -11.211 1.00 92.70 18 A 1 ATOM 127 C C . LEU A 0 18 . 11.788 5.660 -9.864 1.00 92.70 18 A 1 ATOM 128 C CB . LEU A 0 18 . 10.660 4.425 -11.758 1.00 92.70 18 A 1 ATOM 129 O O . LEU A 0 18 . 11.211 5.989 -8.834 1.00 92.70 18 A 1 ATOM 130 C CG . LEU A 0 18 . 9.704 4.462 -12.963 1.00 92.70 18 A 1 ATOM 131 C CD1 . LEU A 0 18 . 9.389 3.037 -13.412 1.00 92.70 18 A 1 ATOM 132 C CD2 . LEU A 0 18 . 8.406 5.206 -12.645 1.00 92.70 18 A 1 ATOM 133 N N . GLU A 0 19 . 13.061 5.265 -9.866 1.00 91.36 19 A 1 ATOM 134 C CA . GLU A 0 19 . 13.881 5.188 -8.650 1.00 91.36 19 A 1 ATOM 135 C C . GLU A 0 19 . 13.984 6.548 -7.947 1.00 91.36 19 A 1 ATOM 136 C CB . GLU A 0 19 . 15.281 4.655 -8.996 1.00 91.36 19 A 1 ATOM 137 O O . GLU A 0 19 . 13.913 6.610 -6.723 1.00 91.36 19 A 1 ATOM 138 C CG . GLU A 0 19 . 15.263 3.152 -9.323 1.00 91.36 19 A 1 ATOM 139 C CD . GLU A 0 19 . 16.625 2.607 -9.792 1.00 91.36 19 A 1 ATOM 140 O OE1 . GLU A 0 19 . 16.861 1.388 -9.607 1.00 91.36 19 A 1 ATOM 141 O OE2 . GLU A 0 19 . 17.401 3.362 -10.423 1.00 91.36 19 A 1 ATOM 142 N N . GLY A 0 20 . 14.064 7.645 -8.708 1.00 94.91 20 A 1 ATOM 143 C CA . GLY A 0 20 . 14.058 9.009 -8.173 1.00 94.91 20 A 1 ATOM 144 C C . GLY A 0 20 . 12.733 9.460 -7.544 1.00 94.91 20 A 1 ATOM 145 O O . GLY A 0 20 . 12.717 10.492 -6.883 1.00 94.91 20 A 1 ATOM 146 N N . LYS A 0 21 . 11.631 8.718 -7.728 1.00 96.64 21 A 1 ATOM 147 C CA . LYS A 0 21 . 10.357 8.975 -7.030 1.00 96.64 21 A 1 ATOM 148 C C . LYS A 0 21 . 10.298 8.334 -5.643 1.00 96.64 21 A 1 ATOM 149 C CB . LYS A 0 21 . 9.167 8.446 -7.838 1.00 96.64 21 A 1 ATOM 150 O O . LYS A 0 21 . 9.338 8.583 -4.920 1.00 96.64 21 A 1 ATOM 151 C CG . LYS A 0 21 . 8.950 9.107 -9.202 1.00 96.64 21 A 1 ATOM 152 C CD . LYS A 0 21 . 7.793 8.359 -9.867 1.00 96.64 21 A 1 ATOM 153 C CE . LYS A 0 21 . 7.454 8.866 -11.265 1.00 96.64 21 A 1 ATOM 154 N NZ . LYS A 0 21 . 6.345 8.036 -11.803 1.00 96.64 21 A 1 ATOM 155 N N . ARG A 0 22 . 11.253 7.463 -5.296 1.00 97.32 22 A 1 ATOM 156 C CA . ARG A 0 22 . 11.269 6.808 -3.986 1.00 97.32 22 A 1 ATOM 157 C C . ARG A 0 22 . 11.564 7.830 -2.898 1.00 97.32 22 A 1 ATOM 158 C CB . ARG A 0 22 . 12.289 5.668 -3.927 1.00 97.32 22 A 1 ATOM 159 O O . ARG A 0 22 . 12.490 8.628 -3.019 1.00 97.32 22 A 1 ATOM 160 C CG . ARG A 0 22 . 11.899 4.483 -4.822 1.00 97.32 22 A 1 ATOM 161 C CD . ARG A 0 22 . 12.873 3.312 -4.630 1.00 97.32 22 A 1 ATOM 162 N NE . ARG A 0 22 . 12.793 2.746 -3.267 1.00 97.32 22 A 1 ATOM 163 N NH1 . ARG A 0 22 . 14.229 0.959 -3.475 1.00 97.32 22 A 1 ATOM 164 N NH2 . ARG A 0 22 . 13.147 1.252 -1.583 1.00 97.32 22 A 1 ATOM 165 C CZ . ARG A 0 22 . 13.388 1.673 -2.785 1.00 97.32 22 A 1 ATOM 166 N N . ASP A 0 23 . 10.808 7.733 -1.818 1.00 97.13 23 A 1 ATOM 167 C CA . ASP A 0 23 . 10.959 8.557 -0.630 1.00 97.13 23 A 1 ATOM 168 C C . ASP A 0 23 . 11.132 7.628 0.576 1.00 97.13 23 A 1 ATOM 169 C CB . ASP A 0 23 . 9.755 9.501 -0.527 1.00 97.13 23 A 1 ATOM 170 O O . ASP A 0 23 . 10.239 6.852 0.922 1.00 97.13 23 A 1 ATOM 171 C CG . ASP A 0 23 . 9.831 10.446 0.674 1.00 97.13 23 A 1 ATOM 172 O OD1 . ASP A 0 23 . 10.551 10.106 1.641 1.00 97.13 23 A 1 ATOM 173 O OD2 . ASP A 0 23 . 9.123 11.474 0.623 1.00 97.13 23 A 1 ATOM 174 N N . LYS A 0 24 . 12.317 7.681 1.192 1.00 96.00 24 A 1 ATOM 175 C CA . LYS A 0 24 . 12.671 6.795 2.306 1.00 96.00 24 A 1 ATOM 176 C C . LYS A 0 24 . 11.841 7.079 3.553 1.00 96.00 24 A 1 ATOM 177 C CB . LYS A 0 24 . 14.158 6.922 2.647 1.00 96.00 24 A 1 ATOM 178 O O . LYS A 0 24 . 11.544 6.138 4.284 1.00 96.00 24 A 1 ATOM 179 C CG . LYS A 0 24 . 15.055 6.332 1.554 1.00 96.00 24 A 1 ATOM 180 C CD . LYS A 0 24 . 16.511 6.389 2.020 1.00 96.00 24 A 1 ATOM 181 C CE . LYS A 0 24 . 17.430 5.803 0.949 1.00 96.00 24 A 1 ATOM 182 N NZ . LYS A 0 24 . 18.845 5.878 1.383 1.00 96.00 24 A 1 ATOM 183 N N . ASP A 0 25 . 11.458 8.329 3.786 1.00 96.92 25 A 1 ATOM 184 C CA . ASP A 0 25 . 10.674 8.708 4.962 1.00 96.92 25 A 1 ATOM 185 C C . ASP A 0 25 . 9.234 8.202 4.820 1.00 96.92 25 A 1 ATOM 186 C CB . ASP A 0 25 . 10.728 10.232 5.152 1.00 96.92 25 A 1 ATOM 187 O O . ASP A 0 25 . 8.646 7.682 5.774 1.00 96.92 25 A 1 ATOM 188 C CG . ASP A 0 25 . 12.146 10.747 5.439 1.00 96.92 25 A 1 ATOM 189 O OD1 . ASP A 0 25 . 12.902 10.026 6.132 1.00 96.92 25 A 1 ATOM 190 O OD2 . ASP A 0 25 . 12.477 11.856 4.966 1.00 96.92 25 A 1 ATOM 191 N N . GLN A 0 26 . 8.689 8.247 3.599 1.00 97.30 26 A 1 ATOM 192 C CA . GLN A 0 26 . 7.409 7.610 3.279 1.00 97.30 26 A 1 ATOM 193 C C . GLN A 0 26 . 7.468 6.084 3.416 1.00 97.30 26 A 1 ATOM 194 C CB . GLN A 0 26 . 6.963 7.985 1.862 1.00 97.30 26 A 1 ATOM 195 O O . GLN A 0 26 . 6.556 5.480 3.979 1.00 97.30 26 A 1 ATOM 196 C CG . GLN A 0 26 . 6.525 9.450 1.773 1.00 97.30 26 A 1 ATOM 197 C CD . GLN A 0 26 . 5.920 9.822 0.423 1.00 97.30 26 A 1 ATOM 198 N NE2 . GLN A 0 26 . 5.573 11.074 0.244 1.00 97.30 26 A 1 ATOM 199 O OE1 . GLN A 0 26 . 5.709 9.023 -0.479 1.00 97.30 26 A 1 ATOM 200 N N . GLU A 0 27 . 8.542 5.448 2.944 1.00 98.04 27 A 1 ATOM 201 C CA . GLU A 0 27 . 8.746 4.002 3.098 1.00 98.04 27 A 1 ATOM 202 C C . GLU A 0 27 . 8.815 3.588 4.578 1.00 98.04 27 A 1 ATOM 203 C CB . GLU A 0 27 . 10.018 3.571 2.349 1.00 98.04 27 A 1 ATOM 204 O O . GLU A 0 27 . 8.182 2.604 4.966 1.00 98.04 27 A 1 ATOM 205 C CG . GLU A 0 27 . 9.822 3.547 0.824 1.00 98.04 27 A 1 ATOM 206 C CD . GLU A 0 27 . 11.108 3.229 0.041 1.00 98.04 27 A 1 ATOM 207 O OE1 . GLU A 0 27 . 11.125 3.416 -1.198 1.00 98.04 27 A 1 ATOM 208 O OE2 . GLU A 0 27 . 12.101 2.713 0.605 1.00 98.04 27 A 1 ATOM 209 N N . GLN A 0 28 . 9.511 4.354 5.428 1.00 97.25 28 A 1 ATOM 210 C CA . GLN A 0 28 . 9.530 4.097 6.873 1.00 97.25 28 A 1 ATOM 211 C C . GLN A 0 28 . 8.160 4.318 7.515 1.00 97.25 28 A 1 ATOM 212 C CB . GLN A 0 28 . 10.593 4.947 7.589 1.00 97.25 28 A 1 ATOM 213 O O . GLN A 0 28 . 7.714 3.459 8.274 1.00 97.25 28 A 1 ATOM 214 C CG . GLN A 0 28 . 12.040 4.561 7.250 1.00 97.25 28 A 1 ATOM 215 C CD . GLN A 0 28 . 12.312 3.062 7.342 1.00 97.25 28 A 1 ATOM 216 N NE2 . GLN A 0 28 . 12.822 2.463 6.287 1.00 97.25 28 A 1 ATOM 217 O OE1 . GLN A 0 28 . 12.050 2.386 8.330 1.00 97.25 28 A 1 ATOM 218 N N . SER A 0 29 . 7.453 5.389 7.145 1.00 97.45 29 A 1 ATOM 219 C CA . SER A 0 29 . 6.095 5.667 7.634 1.00 97.45 29 A 1 ATOM 220 C C . SER A 0 29 . 5.119 4.535 7.297 1.00 97.45 29 A 1 ATOM 221 C CB . SER A 0 29 . 5.558 6.955 7.007 1.00 97.45 29 A 1 ATOM 222 O O . SER A 0 29 . 4.275 4.171 8.114 1.00 97.45 29 A 1 ATOM 223 O OG . SER A 0 29 . 6.357 8.076 7.327 1.00 97.45 29 A 1 ATOM 224 N N . VAL A 0 30 . 5.249 3.934 6.108 1.00 98.56 30 A 1 ATOM 225 C CA . VAL A 0 30 . 4.470 2.749 5.724 1.00 98.56 30 A 1 ATOM 226 C C . VAL A 0 30 . 4.778 1.569 6.640 1.00 98.56 30 A 1 ATOM 227 C CB . VAL A 0 30 . 4.719 2.368 4.253 1.00 98.56 30 A 1 ATOM 228 O O . VAL A 0 30 . 3.852 0.918 7.119 1.00 98.56 30 A 1 ATOM 229 C CG1 . VAL A 0 30 . 4.202 0.959 3.932 1.00 98.56 30 A 1 ATOM 230 C CG2 . VAL A 0 30 . 3.999 3.334 3.313 1.00 98.56 30 A 1 ATOM 231 N N . LEU A 0 31 . 6.054 1.272 6.890 1.00 98.42 31 A 1 ATOM 232 C CA . LEU A 0 31 . 6.424 0.157 7.762 1.00 98.42 31 A 1 ATOM 233 C C . LEU A 0 31 . 5.968 0.391 9.209 1.00 98.42 31 A 1 ATOM 234 C CB . LEU A 0 31 . 7.937 -0.070 7.697 1.00 98.42 31 A 1 ATOM 235 O O . LEU A 0 31 . 5.453 -0.537 9.828 1.00 98.42 31 A 1 ATOM 236 C CG . LEU A 0 31 . 8.504 -0.560 6.360 1.00 98.42 31 A 1 ATOM 237 C CD1 . LEU A 0 31 . 10.016 -0.761 6.510 1.00 98.42 31 A 1 ATOM 238 C CD2 . LEU A 0 31 . 7.878 -1.865 5.868 1.00 98.42 31 A 1 ATOM 239 N N . ASP A 0 32 . 6.083 1.618 9.722 1.00 97.74 32 A 1 ATOM 240 C CA . ASP A 0 32 . 5.580 2.003 11.047 1.00 97.74 32 A 1 ATOM 241 C C . ASP A 0 32 . 4.071 1.779 11.142 1.00 97.74 32 A 1 ATOM 242 C CB . ASP A 0 32 . 5.899 3.483 11.333 1.00 97.74 32 A 1 ATOM 243 O O . ASP A 0 32 . 3.578 1.165 12.090 1.00 97.74 32 A 1 ATOM 244 C CG . ASP A 0 32 . 7.393 3.798 11.449 1.00 97.74 32 A 1 ATOM 245 O OD1 . ASP A 0 32 . 8.199 2.840 11.518 1.00 97.74 32 A 1 ATOM 246 O OD2 . ASP A 0 32 . 7.731 4.995 11.486 1.00 97.74 32 A 1 ATOM 247 N N . TRP A 0 33 . 3.331 2.207 10.119 1.00 98.01 33 A 1 ATOM 248 C CA . TRP A 0 33 . 1.895 1.986 10.047 1.00 98.01 33 A 1 ATOM 249 C C . TRP A 0 33 . 1.542 0.492 10.016 1.00 98.01 33 A 1 ATOM 250 C CB . TRP A 0 33 . 1.342 2.740 8.839 1.00 98.01 33 A 1 ATOM 251 O O . TRP A 0 33 . 0.662 0.060 10.761 1.00 98.01 33 A 1 ATOM 252 C CG . TRP A 0 33 . -0.134 2.609 8.674 1.00 98.01 33 A 1 ATOM 253 C CD1 . TRP A 0 33 . -1.063 3.292 9.376 1.00 98.01 33 A 1 ATOM 254 C CD2 . TRP A 0 33 . -0.871 1.751 7.757 1.00 98.01 33 A 1 ATOM 255 C CE2 . TRP A 0 33 . -2.266 1.973 7.958 1.00 98.01 33 A 1 ATOM 256 C CE3 . TRP A 0 33 . -0.496 0.821 6.765 1.00 98.01 33 A 1 ATOM 257 N NE1 . TRP A 0 33 . -2.324 2.914 8.963 1.00 98.01 33 A 1 ATOM 258 C CH2 . TRP A 0 33 . -2.838 0.397 6.217 1.00 98.01 33 A 1 ATOM 259 C CZ2 . TRP A 0 33 . -3.246 1.307 7.208 1.00 98.01 33 A 1 ATOM 260 C CZ3 . TRP A 0 33 . -1.469 0.153 6.000 1.00 98.01 33 A 1 ATOM 261 N N . ILE A 0 34 . 2.259 -0.323 9.233 1.00 98.41 34 A 1 ATOM 262 C CA . ILE A 0 34 . 2.069 -1.784 9.188 1.00 98.41 34 A 1 ATOM 263 C C . ILE A 0 34 . 2.331 -2.418 10.561 1.00 98.41 34 A 1 ATOM 264 C CB . ILE A 0 34 . 2.952 -2.416 8.084 1.00 98.41 34 A 1 ATOM 265 O O . ILE A 0 34 . 1.536 -3.249 11.007 1.00 98.41 34 A 1 ATOM 266 C CG1 . ILE A 0 34 . 2.415 -2.005 6.693 1.00 98.41 34 A 1 ATOM 267 C CG2 . ILE A 0 34 . 3.015 -3.955 8.203 1.00 98.41 34 A 1 ATOM 268 C CD1 . ILE A 0 34 . 3.301 -2.430 5.516 1.00 98.41 34 A 1 ATOM 269 N N . GLU A 0 35 . 3.411 -2.028 11.245 1.00 98.19 35 A 1 ATOM 270 C CA . GLU A 0 35 . 3.737 -2.514 12.591 1.00 98.19 35 A 1 ATOM 271 C C . GLU A 0 35 . 2.624 -2.204 13.594 1.00 98.19 35 A 1 ATOM 272 C CB . GLU A 0 35 . 5.047 -1.891 13.097 1.00 98.19 35 A 1 ATOM 273 O O . GLU A 0 35 . 2.241 -3.082 14.367 1.00 98.19 35 A 1 ATOM 274 C CG . GLU A 0 35 . 6.295 -2.517 12.468 1.00 98.19 35 A 1 ATOM 275 C CD . GLU A 0 35 . 7.590 -2.058 13.153 1.00 98.19 35 A 1 ATOM 276 O OE1 . GLU A 0 35 . 8.643 -2.674 12.887 1.00 98.19 35 A 1 ATOM 277 O OE2 . GLU A 0 35 . 7.605 -1.079 13.938 1.00 98.19 35 A 1 ATOM 278 N N . ILE A 0 36 . 2.067 -0.988 13.560 1.00 97.93 36 A 1 ATOM 279 C CA . ILE A 0 36 . 0.992 -0.581 14.474 1.00 97.93 36 A 1 ATOM 280 C C . ILE A 0 36 . -0.314 -1.313 14.142 1.00 97.93 36 A 1 ATOM 281 C CB . ILE A 0 36 . 0.803 0.953 14.473 1.00 97.93 36 A 1 ATOM 282 O O . ILE A 0 36 . -0.973 -1.817 15.050 1.00 97.93 36 A 1 ATOM 283 C CG1 . ILE A 0 36 . 2.082 1.688 14.938 1.00 97.93 36 A 1 ATOM 284 C CG2 . ILE A 0 36 . -0.349 1.344 15.424 1.00 97.93 36 A 1 ATOM 285 C CD1 . ILE A 0 36 . 2.094 3.174 14.555 1.00 97.93 36 A 1 ATOM 286 N N . VAL A 0 37 . -0.686 -1.418 12.859 1.00 97.37 37 A 1 ATOM 287 C CA . VAL A 0 37 . -1.910 -2.125 12.439 1.00 97.37 37 A 1 ATOM 288 C C . VAL A 0 37 . -1.863 -3.592 12.868 1.00 97.37 37 A 1 ATOM 289 C CB . VAL A 0 37 . -2.131 -2.002 10.914 1.00 97.37 37 A 1 ATOM 290 O O . VAL A 0 37 . -2.844 -4.118 13.398 1.00 97.37 37 A 1 ATOM 291 C CG1 . VAL A 0 37 . -3.243 -2.928 10.394 1.00 97.37 37 A 1 ATOM 292 C CG2 . VAL A 0 37 . -2.545 -0.576 10.536 1.00 97.37 37 A 1 ATOM 293 N N . LEU A 0 38 . -0.728 -4.261 12.656 1.00 97.25 38 A 1 ATOM 294 C CA . LEU A 0 38 . -0.573 -5.684 12.953 1.00 97.25 38 A 1 ATOM 295 C C . LEU A 0 38 . -0.185 -5.978 14.407 1.00 97.25 38 A 1 ATOM 296 C CB . LEU A 0 38 . 0.447 -6.281 11.973 1.00 97.25 38 A 1 ATOM 297 O O . LEU A 0 38 . -0.389 -7.104 14.858 1.00 97.25 38 A 1 ATOM 298 C CG . LEU A 0 38 . 0.003 -6.309 10.502 1.00 97.25 38 A 1 ATOM 299 C CD1 . LEU A 0 38 . 1.065 -7.036 9.673 1.00 97.25 38 A 1 ATOM 300 C CD2 . LEU A 0 38 . -1.325 -7.043 10.325 1.00 97.25 38 A 1 ATOM 301 N N . GLY A 0 39 . 0.355 -5.002 15.138 1.00 96.34 39 A 1 ATOM 302 C CA . GLY A 0 39 . 0.899 -5.202 16.482 1.00 96.34 39 A 1 ATOM 303 C C . GLY A 0 39 . 2.173 -6.052 16.490 1.00 96.34 39 A 1 ATOM 304 O O . GLY A 0 39 . 2.394 -6.817 17.427 1.00 96.34 39 A 1 ATOM 305 N N . ILE A 0 40 . 2.992 -5.961 15.438 1.00 96.44 40 A 1 ATOM 306 C CA . ILE A 0 40 . 4.239 -6.729 15.287 1.00 96.44 40 A 1 ATOM 307 C C . ILE A 0 40 . 5.416 -5.799 14.999 1.00 96.44 40 A 1 ATOM 308 C CB . ILE A 0 40 . 4.119 -7.839 14.214 1.00 96.44 40 A 1 ATOM 309 O O . ILE A 0 40 . 5.228 -4.633 14.667 1.00 96.44 40 A 1 ATOM 310 C CG1 . ILE A 0 40 . 4.040 -7.258 12.785 1.00 96.44 40 A 1 ATOM 311 C CG2 . ILE A 0 40 . 2.947 -8.784 14.538 1.00 96.44 40 A 1 ATOM 312 C CD1 . ILE A 0 40 . 3.955 -8.312 11.678 1.00 96.44 40 A 1 ATOM 313 N N . LYS A 0 41 . 6.638 -6.332 15.076 1.00 96.10 41 A 1 ATOM 314 C CA . LYS A 0 41 . 7.844 -5.664 14.580 1.00 96.10 41 A 1 ATOM 315 C C . LYS A 0 41 . 8.312 -6.309 13.287 1.00 96.10 41 A 1 ATOM 316 C CB . LYS A 0 41 . 8.931 -5.626 15.671 1.00 96.10 41 A 1 ATOM 317 O O . LYS A 0 41 . 8.421 -7.533 13.217 1.00 96.10 41 A 1 ATOM 318 C CG . LYS A 0 41 . 8.588 -4.684 16.844 1.00 96.10 41 A 1 ATOM 319 C CD . LYS A 0 41 . 8.470 -3.238 16.347 1.00 96.10 41 A 1 ATOM 320 C CE . LYS A 0 41 . 8.158 -2.193 17.409 1.00 96.10 41 A 1 ATOM 321 N NZ . LYS A 0 41 . 8.037 -0.879 16.725 1.00 96.10 41 A 1 ATOM 322 N N . VAL A 0 42 . 8.553 -5.488 12.269 1.00 95.43 42 A 1 ATOM 323 C CA . VAL A 0 42 . 9.108 -5.943 10.994 1.00 95.43 42 A 1 ATOM 324 C C . VAL A 0 42 . 10.630 -5.870 11.040 1.00 95.43 42 A 1 ATOM 325 C CB . VAL A 0 42 . 8.520 -5.210 9.772 1.00 95.43 42 A 1 ATOM 326 O O . VAL A 0 42 . 11.219 -5.091 11.789 1.00 95.43 42 A 1 ATOM 327 C CG1 . VAL A 0 42 . 6.996 -5.373 9.696 1.00 95.43 42 A 1 ATOM 328 C CG2 . VAL A 0 42 . 8.866 -3.721 9.702 1.00 95.43 42 A 1 ATOM 329 N N . ASP A 0 43 . 11.285 -6.693 10.231 1.00 94.52 43 A 1 ATOM 330 C CA . ASP A 0 43 . 12.741 -6.718 10.147 1.00 94.52 43 A 1 ATOM 331 C C . ASP A 0 43 . 13.270 -5.496 9.379 1.00 94.52 43 A 1 ATOM 332 C CB . ASP A 0 43 . 13.172 -8.049 9.527 1.00 94.52 43 A 1 ATOM 333 O O . ASP A 0 43 . 13.395 -5.510 8.155 1.00 94.52 43 A 1 ATOM 334 C CG . ASP A 0 43 . 14.687 -8.194 9.407 1.00 94.52 43 A 1 ATOM 335 O OD1 . ASP A 0 43 . 15.426 -7.318 9.919 1.00 94.52 43 A 1 ATOM 336 O OD2 . ASP A 0 43 . 15.089 -9.196 8.771 1.00 94.52 43 A 1 ATOM 337 N N . ARG A 0 44 . 13.595 -4.432 10.121 1.00 93.71 44 A 1 ATOM 338 C CA . ARG A 0 44 . 14.140 -3.173 9.587 1.00 93.71 44 A 1 ATOM 339 C C . ARG A 0 44 . 15.573 -3.295 9.053 1.00 93.71 44 A 1 ATOM 340 C CB . ARG A 0 44 . 14.072 -2.070 10.661 1.00 93.71 44 A 1 ATOM 341 O O . ARG A 0 44 . 16.075 -2.330 8.485 1.00 93.71 44 A 1 ATOM 342 C CG . ARG A 0 44 . 12.674 -1.776 11.226 1.00 93.71 44 A 1 ATOM 343 C CD . ARG A 0 44 . 11.718 -1.158 10.202 1.00 93.71 44 A 1 ATOM 344 N NE . ARG A 0 44 . 10.402 -0.931 10.821 1.00 93.71 44 A 1 ATOM 345 N NH1 . ARG A 0 44 . 9.874 1.140 9.915 1.00 93.71 44 A 1 ATOM 346 N NH2 . ARG A 0 44 . 8.562 0.214 11.406 1.00 93.71 44 A 1 ATOM 347 C CZ . ARG A 0 44 . 9.629 0.124 10.689 1.00 93.71 44 A 1 ATOM 348 N N . SER A 0 45 . 16.244 -4.440 9.226 1.00 95.26 45 A 1 ATOM 349 C CA . SER A 0 45 . 17.575 -4.663 8.639 1.00 95.26 45 A 1 ATOM 350 C C . SER A 0 45 . 17.513 -4.887 7.125 1.00 95.26 45 A 1 ATOM 351 C CB . SER A 0 45 . 18.287 -5.835 9.324 1.00 95.26 45 A 1 ATOM 352 O O . SER A 0 45 . 18.504 -4.684 6.419 1.00 95.26 45 A 1 ATOM 353 O OG . SER A 0 45 . 17.778 -7.086 8.910 1.00 95.26 45 A 1 ATOM 354 N N . LYS A 0 46 . 16.342 -5.283 6.613 1.00 95.02 46 A 1 ATOM 355 C CA . LYS A 0 46 . 16.106 -5.526 5.192 1.00 95.02 46 A 1 ATOM 356 C C . LYS A 0 46 . 15.625 -4.257 4.485 1.00 95.02 46 A 1 ATOM 357 C CB . LYS A 0 46 . 15.097 -6.664 5.025 1.00 95.02 46 A 1 ATOM 358 O O . LYS A 0 46 . 14.908 -3.454 5.082 1.00 95.02 46 A 1 ATOM 359 C CG . LYS A 0 46 . 15.698 -7.998 5.475 1.00 95.02 46 A 1 ATOM 360 C CD . LYS A 0 46 . 14.634 -9.091 5.427 1.00 95.02 46 A 1 ATOM 361 C CE . LYS A 0 46 . 15.244 -10.386 5.957 1.00 95.02 46 A 1 ATOM 362 N NZ . LYS A 0 46 . 14.185 -11.359 6.288 1.00 95.02 46 A 1 ATOM 363 N N . PRO A 0 47 . 15.949 -4.091 3.189 1.00 95.78 47 A 1 ATOM 364 C CA . PRO A 0 47 . 15.359 -3.037 2.371 1.00 95.78 47 A 1 ATOM 365 C C . PRO A 0 47 . 13.830 -3.110 2.377 1.00 95.78 47 A 1 ATOM 366 C CB . PRO A 0 47 . 15.912 -3.247 0.957 1.00 95.78 47 A 1 ATOM 367 O O . PRO A 0 47 . 13.268 -4.206 2.353 1.00 95.78 47 A 1 ATOM 368 C CG . PRO A 0 47 . 17.214 -4.011 1.191 1.00 95.78 47 A 1 ATOM 369 C CD . PRO A 0 47 . 16.895 -4.873 2.408 1.00 95.78 47 A 1 ATOM 370 N N . TYR A 0 48 . 13.175 -1.946 2.339 1.00 97.62 48 A 1 ATOM 371 C CA . TYR A 0 48 . 11.715 -1.797 2.333 1.00 97.62 48 A 1 ATOM 372 C C . TYR A 0 48 . 11.019 -2.787 1.392 1.00 97.62 48 A 1 ATOM 373 C CB . TYR A 0 48 . 11.393 -0.358 1.904 1.00 97.62 48 A 1 ATOM 374 O O . TYR A 0 48 . 10.113 -3.518 1.794 1.00 97.62 48 A 1 ATOM 375 C CG . TYR A 0 48 . 9.925 -0.121 1.622 1.00 97.62 48 A 1 ATOM 376 C CD1 . TYR A 0 48 . 9.443 -0.118 0.299 1.00 97.62 48 A 1 ATOM 377 C CD2 . TYR A 0 48 . 9.042 0.095 2.692 1.00 97.62 48 A 1 ATOM 378 C CE1 . TYR A 0 48 . 8.076 0.106 0.048 1.00 97.62 48 A 1 ATOM 379 C CE2 . TYR A 0 48 . 7.679 0.324 2.449 1.00 97.62 48 A 1 ATOM 380 O OH . TYR A 0 48 . 5.881 0.554 0.883 1.00 97.62 48 A 1 ATOM 381 C CZ . TYR A 0 48 . 7.196 0.333 1.123 1.00 97.62 48 A 1 ATOM 382 N N . GLU A 0 49 . 11.489 -2.872 0.146 1.00 96.03 49 A 1 ATOM 383 C CA . GLU A 0 49 . 10.859 -3.733 -0.843 1.00 96.03 49 A 1 ATOM 384 C C . GLU A 0 49 . 11.037 -5.231 -0.562 1.00 96.03 49 A 1 ATOM 385 C CB . GLU A 0 49 . 11.349 -3.360 -2.243 1.00 96.03 49 A 1 ATOM 386 O O . GLU A 0 49 . 10.186 -6.012 -0.963 1.00 96.03 49 A 1 ATOM 387 C CG . GLU A 0 49 . 12.819 -3.666 -2.552 1.00 96.03 49 A 1 ATOM 388 C CD . GLU A 0 49 . 13.860 -2.607 -2.175 1.00 96.03 49 A 1 ATOM 389 O OE1 . GLU A 0 49 . 14.999 -2.824 -2.652 1.00 96.03 49 A 1 ATOM 390 O OE2 . GLU A 0 49 . 13.558 -1.604 -1.481 1.00 96.03 49 A 1 ATOM 391 N N . GLU A 0 50 . 12.102 -5.645 0.134 1.00 96.42 50 A 1 ATOM 392 C CA . GLU A 0 50 . 12.315 -7.047 0.523 1.00 96.42 50 A 1 ATOM 393 C C . GLU A 0 50 . 11.457 -7.437 1.731 1.00 96.42 50 A 1 ATOM 394 C CB . GLU A 0 50 . 13.800 -7.328 0.808 1.00 96.42 50 A 1 ATOM 395 O O . GLU A 0 50 . 11.040 -8.588 1.826 1.00 96.42 50 A 1 ATOM 396 C CG . GLU A 0 50 . 14.696 -7.305 -0.443 1.00 96.42 50 A 1 ATOM 397 C CD . GLU A 0 50 . 14.381 -8.401 -1.484 1.00 96.42 50 A 1 ATOM 398 O OE1 . GLU A 0 50 . 14.506 -8.135 -2.703 1.00 96.42 50 A 1 ATOM 399 O OE2 . GLU A 0 50 . 14.044 -9.553 -1.152 1.00 96.42 50 A 1 ATOM 400 N N . VAL A 0 51 . 11.141 -6.487 2.620 1.00 97.57 51 A 1 ATOM 401 C CA . VAL A 0 51 . 10.216 -6.706 3.746 1.00 97.57 51 A 1 ATOM 402 C C . VAL A 0 51 . 8.803 -7.007 3.243 1.00 97.57 51 A 1 ATOM 403 C CB . VAL A 0 51 . 10.207 -5.489 4.696 1.00 97.57 51 A 1 ATOM 404 O O . VAL A 0 51 . 8.120 -7.859 3.803 1.00 97.57 51 A 1 ATOM 405 C CG1 . VAL A 0 51 . 9.198 -5.640 5.842 1.00 97.57 51 A 1 ATOM 406 C CG2 . VAL A 0 51 . 11.584 -5.281 5.335 1.00 97.57 51 A 1 ATOM 407 N N . LEU A 0 52 . 8.363 -6.330 2.178 1.00 97.86 52 A 1 ATOM 408 C CA . LEU A 0 52 . 7.010 -6.480 1.629 1.00 97.86 52 A 1 ATOM 409 C C . LEU A 0 52 . 6.902 -7.532 0.516 1.00 97.86 52 A 1 ATOM 410 C CB . LEU A 0 52 . 6.519 -5.106 1.143 1.00 97.86 52 A 1 ATOM 411 O O . LEU A 0 52 . 5.791 -7.905 0.136 1.00 97.86 52 A 1 ATOM 412 C CG . LEU A 0 52 . 6.475 -4.018 2.232 1.00 97.86 52 A 1 ATOM 413 C CD1 . LEU A 0 52 . 5.924 -2.734 1.623 1.00 97.86 52 A 1 ATOM 414 C CD2 . LEU A 0 52 . 5.588 -4.403 3.418 1.00 97.86 52 A 1 ATOM 415 N N . LYS A 0 53 . 8.037 -8.000 -0.014 1.00 96.66 53 A 1 ATOM 416 C CA . LYS A 0 53 . 8.132 -8.753 -1.272 1.00 96.66 53 A 1 ATOM 417 C C . LYS A 0 53 . 7.255 -9.987 -1.345 1.00 96.66 53 A 1 ATOM 418 C CB . LYS A 0 53 . 9.581 -9.193 -1.461 1.00 96.66 53 A 1 ATOM 419 O O . LYS A 0 53 . 6.711 -10.258 -2.406 1.00 96.66 53 A 1 ATOM 420 C CG . LYS A 0 53 . 9.878 -9.741 -2.863 1.00 96.66 53 A 1 ATOM 421 C CD . LYS A 0 53 . 11.387 -9.933 -2.899 1.00 96.66 53 A 1 ATOM 422 C CE . LYS A 0 53 . 11.948 -10.414 -4.225 1.00 96.66 53 A 1 ATOM 423 N NZ . LYS A 0 53 . 13.420 -10.443 -4.058 1.00 96.66 53 A 1 ATOM 424 N N . ASP A 0 54 . 7.150 -10.747 -0.259 1.00 96.23 54 A 1 ATOM 425 C CA . ASP A 0 54 . 6.408 -12.011 -0.231 1.00 96.23 54 A 1 ATOM 426 C C . ASP A 0 54 . 4.878 -11.827 -0.229 1.00 96.23 54 A 1 ATOM 427 C CB . ASP A 0 54 . 6.905 -12.877 0.939 1.00 96.23 54 A 1 ATOM 428 O O . ASP A 0 54 . 4.131 -12.802 -0.355 1.00 96.23 54 A 1 ATOM 429 C CG . ASP A 0 54 . 6.562 -12.348 2.339 1.00 96.23 54 A 1 ATOM 430 O OD1 . ASP A 0 54 . 5.774 -11.378 2.447 1.00 96.23 54 A 1 ATOM 431 O OD2 . ASP A 0 54 . 7.055 -12.965 3.305 1.00 96.23 54 A 1 ATOM 432 N N . GLY A 0 55 . 4.406 -10.582 -0.088 1.00 97.76 55 A 1 ATOM 433 C CA . GLY A 0 55 . 2.997 -10.206 -0.031 1.00 97.76 55 A 1 ATOM 434 C C . GLY A 0 55 . 2.270 -10.636 1.249 1.00 97.76 55 A 1 ATOM 435 O O . GLY A 0 55 . 1.091 -10.314 1.408 1.00 97.76 55 A 1 ATOM 436 N N . VAL A 0 56 . 2.932 -11.335 2.178 1.00 98.09 56 A 1 ATOM 437 C CA . VAL A 0 56 . 2.309 -11.892 3.389 1.00 98.09 56 A 1 ATOM 438 C C . VAL A 0 56 . 1.898 -10.774 4.339 1.00 98.09 56 A 1 ATOM 439 C CB . VAL A 0 56 . 3.257 -12.887 4.090 1.00 98.09 56 A 1 ATOM 440 O O . VAL A 0 56 . 0.759 -10.758 4.807 1.00 98.09 56 A 1 ATOM 441 C CG1 . VAL A 0 56 . 2.708 -13.375 5.437 1.00 98.09 56 A 1 ATOM 442 C CG2 . VAL A 0 56 . 3.501 -14.122 3.214 1.00 98.09 56 A 1 ATOM 443 N N . LEU A 0 57 . 2.792 -9.810 4.595 1.00 98.02 57 A 1 ATOM 444 C CA . LEU A 0 57 . 2.481 -8.650 5.440 1.00 98.02 57 A 1 ATOM 445 C C . LEU A 0 57 . 1.308 -7.844 4.877 1.00 98.02 57 A 1 ATOM 446 C CB . LEU A 0 57 . 3.719 -7.748 5.598 1.00 98.02 57 A 1 ATOM 447 O O . LEU A 0 57 . 0.401 -7.490 5.625 1.00 98.02 57 A 1 ATOM 448 C CG . LEU A 0 57 . 4.806 -8.297 6.538 1.00 98.02 57 A 1 ATOM 449 C CD1 . LEU A 0 57 . 5.973 -7.315 6.575 1.00 98.02 57 A 1 ATOM 450 C CD2 . LEU A 0 57 . 4.301 -8.467 7.973 1.00 98.02 57 A 1 ATOM 451 N N . LEU A 0 58 . 1.280 -7.627 3.561 1.00 98.65 58 A 1 ATOM 452 C CA . LEU A 0 58 . 0.202 -6.901 2.889 1.00 98.65 58 A 1 ATOM 453 C C . LEU A 0 58 . -1.148 -7.616 3.058 1.00 98.65 58 A 1 ATOM 454 C CB . LEU A 0 58 . 0.561 -6.719 1.403 1.00 98.65 58 A 1 ATOM 455 O O . LEU A 0 58 . -2.136 -6.999 3.461 1.00 98.65 58 A 1 ATOM 456 C CG . LEU A 0 58 . 1.851 -5.932 1.116 1.00 98.65 58 A 1 ATOM 457 C CD1 . LEU A 0 58 . 2.066 -5.848 -0.395 1.00 98.65 58 A 1 ATOM 458 C CD2 . LEU A 0 58 . 1.792 -4.508 1.673 1.00 98.65 58 A 1 ATOM 459 N N . CYS A 0 59 . -1.184 -8.935 2.844 1.00 98.73 59 A 1 ATOM 460 C CA . CYS A 0 59 . -2.386 -9.740 3.069 1.00 98.73 59 A 1 ATOM 461 C C . CYS A 0 59 . -2.849 -9.705 4.534 1.00 98.73 59 A 1 ATOM 462 C CB . CYS A 0 59 . -2.123 -11.188 2.658 1.00 98.73 59 A 1 ATOM 463 O O . CYS A 0 59 . -4.046 -9.603 4.809 1.00 98.73 59 A 1 ATOM 464 S SG . CYS A 0 59 . -1.907 -11.322 0.871 1.00 98.73 59 A 1 ATOM 465 N N . LYS A 0 60 . -1.911 -9.768 5.488 1.00 98.50 60 A 1 ATOM 466 C CA . LYS A 0 60 . -2.219 -9.672 6.922 1.00 98.50 60 A 1 ATOM 467 C C . LYS A 0 60 . -2.801 -8.306 7.274 1.00 98.50 60 A 1 ATOM 468 C CB . LYS A 0 60 . -0.972 -10.001 7.764 1.00 98.50 60 A 1 ATOM 469 O O . LYS A 0 60 . -3.778 -8.255 8.016 1.00 98.50 60 A 1 ATOM 470 C CG . LYS A 0 60 . -0.695 -11.511 7.747 1.00 98.50 60 A 1 ATOM 471 C CD . LYS A 0 60 . 0.598 -11.919 8.472 1.00 98.50 60 A 1 ATOM 472 C CE . LYS A 0 60 . 0.709 -13.447 8.334 1.00 98.50 60 A 1 ATOM 473 N NZ . LYS A 0 60 . 2.019 -14.027 8.715 1.00 98.50 60 A 1 ATOM 474 N N . VAL A 0 61 . -2.259 -7.221 6.714 1.00 98.44 61 A 1 ATOM 475 C CA . VAL A 0 61 . -2.769 -5.856 6.921 1.00 98.44 61 A 1 ATOM 476 C C . VAL A 0 61 . -4.219 -5.758 6.471 1.00 98.44 61 A 1 ATOM 477 C CB . VAL A 0 61 . -1.892 -4.814 6.201 1.00 98.44 61 A 1 ATOM 478 O O . VAL A 0 61 . -5.073 -5.385 7.270 1.00 98.44 61 A 1 ATOM 479 C CG1 . VAL A 0 61 . -2.539 -3.427 6.113 1.00 98.44 61 A 1 ATOM 480 C CG2 . VAL A 0 61 . -0.558 -4.646 6.930 1.00 98.44 61 A 1 ATOM 481 N N . ILE A 0 62 . -4.541 -6.155 5.236 1.00 98.28 62 A 1 ATOM 482 C CA . ILE A 0 62 . -5.923 -6.031 4.753 1.00 98.28 62 A 1 ATOM 483 C C . ILE A 0 62 . -6.891 -6.955 5.504 1.00 98.28 62 A 1 ATOM 484 C CB . ILE A 0 62 . -6.003 -6.175 3.221 1.00 98.28 62 A 1 ATOM 485 O O . ILE A 0 62 . -8.014 -6.551 5.782 1.00 98.28 62 A 1 ATOM 486 C CG1 . ILE A 0 62 . -7.370 -5.765 2.641 1.00 98.28 62 A 1 ATOM 487 C CG2 . ILE A 0 62 . -5.664 -7.595 2.750 1.00 98.28 62 A 1 ATOM 488 C CD1 . ILE A 0 62 . -7.832 -4.360 3.041 1.00 98.28 62 A 1 ATOM 489 N N . ASN A 0 63 . -6.454 -8.143 5.935 1.00 98.19 63 A 1 ATOM 490 C CA . ASN A 0 63 . -7.261 -9.011 6.798 1.00 98.19 63 A 1 ATOM 491 C C . ASN A 0 63 . -7.472 -8.446 8.206 1.00 98.19 63 A 1 ATOM 492 C CB . ASN A 0 63 . -6.611 -10.403 6.876 1.00 98.19 63 A 1 ATOM 493 O O . ASN A 0 63 . -8.488 -8.741 8.831 1.00 98.19 63 A 1 ATOM 494 C CG . ASN A 0 63 . -7.029 -11.304 5.737 1.00 98.19 63 A 1 ATOM 495 N ND2 . ASN A 0 63 . -6.452 -12.476 5.638 1.00 98.19 63 A 1 ATOM 496 O OD1 . ASN A 0 63 . -7.930 -11.008 4.972 1.00 98.19 63 A 1 ATOM 497 N N . LYS A 0 64 . -6.533 -7.647 8.716 1.00 96.40 64 A 1 ATOM 498 C CA . LYS A 0 64 . -6.682 -6.951 9.995 1.00 96.40 64 A 1 ATOM 499 C C . LYS A 0 64 . -7.664 -5.784 9.891 1.00 96.40 64 A 1 ATOM 500 C CB . LYS A 0 64 . -5.292 -6.502 10.463 1.00 96.40 64 A 1 ATOM 501 O O . LYS A 0 64 . -8.432 -5.573 10.823 1.00 96.40 64 A 1 ATOM 502 C CG . LYS A 0 64 . -5.276 -5.813 11.828 1.00 96.40 64 A 1 ATOM 503 C CD . LYS A 0 64 . -5.712 -6.725 12.980 1.00 96.40 64 A 1 ATOM 504 C CE . LYS A 0 64 . -5.488 -5.978 14.296 1.00 96.40 64 A 1 ATOM 505 N NZ . LYS A 0 64 . -5.723 -6.850 15.470 1.00 96.40 64 A 1 ATOM 506 N N . LEU A 0 65 . -7.640 -5.060 8.771 1.00 95.64 65 A 1 ATOM 507 C CA . LEU A 0 65 . -8.550 -3.946 8.487 1.00 95.64 65 A 1 ATOM 508 C C . LEU A 0 65 . -9.971 -4.430 8.182 1.00 95.64 65 A 1 ATOM 509 C CB . LEU A 0 65 . -7.998 -3.144 7.297 1.00 95.64 65 A 1 ATOM 510 O O . LEU A 0 65 . -10.937 -3.898 8.715 1.00 95.64 65 A 1 ATOM 511 C CG . LEU A 0 65 . -6.642 -2.465 7.550 1.00 95.64 65 A 1 ATOM 512 C CD1 . LEU A 0 65 . -6.122 -1.894 6.236 1.00 95.64 65 A 1 ATOM 513 C CD2 . LEU A 0 65 . -6.739 -1.349 8.581 1.00 95.64 65 A 1 ATOM 514 N N . LYS A 0 66 . -10.093 -5.468 7.353 1.00 95.27 66 A 1 ATOM 515 C CA . LYS A 0 66 . -11.357 -6.104 6.986 1.00 95.27 66 A 1 ATOM 516 C C . LYS A 0 66 . -11.197 -7.626 7.060 1.00 95.27 66 A 1 ATOM 517 C CB . LYS A 0 66 . -11.790 -5.579 5.614 1.00 95.27 66 A 1 ATOM 518 O O . LYS A 0 66 . -10.674 -8.236 6.117 1.00 95.27 66 A 1 ATOM 519 C CG . LYS A 0 66 . -13.121 -6.186 5.141 1.00 95.27 66 A 1 ATOM 520 C CD . LYS A 0 66 . -13.551 -5.506 3.838 1.00 95.27 66 A 1 ATOM 521 C CE . LYS A 0 66 . -14.823 -6.112 3.245 1.00 95.27 66 A 1 ATOM 522 N NZ . LYS A 0 66 . -15.231 -5.370 2.022 1.00 95.27 66 A 1 ATOM 523 N N . PRO A 0 67 . -11.642 -8.254 8.164 1.00 95.92 67 A 1 ATOM 524 C CA . PRO A 0 67 . -11.558 -9.698 8.346 1.00 95.92 67 A 1 ATOM 525 C C . PRO A 0 67 . -12.157 -10.478 7.173 1.00 95.92 67 A 1 ATOM 526 C CB . PRO A 0 67 . -12.272 -9.985 9.669 1.00 95.92 67 A 1 ATOM 527 O O . PRO A 0 67 . -13.247 -10.174 6.695 1.00 95.92 67 A 1 ATOM 528 C CG . PRO A 0 67 . -12.044 -8.699 10.462 1.00 95.92 67 A 1 ATOM 529 C CD . PRO A 0 67 . -12.132 -7.623 9.385 1.00 95.92 67 A 1 ATOM 530 N N . GLY A 0 68 . -11.432 -11.499 6.709 1.00 95.39 68 A 1 ATOM 531 C CA . GLY A 0 68 . -11.877 -12.380 5.625 1.00 95.39 68 A 1 ATOM 532 C C . GLY A 0 68 . -11.648 -11.853 4.203 1.00 95.39 68 A 1 ATOM 533 O O . GLY A 0 68 . -12.095 -12.501 3.257 1.00 95.39 68 A 1 ATOM 534 N N . SER A 0 69 . -10.944 -10.729 4.027 1.00 97.68 69 A 1 ATOM 535 C CA . SER A 0 69 . -10.654 -10.167 2.698 1.00 97.68 69 A 1 ATOM 536 C C . SER A 0 69 . -9.776 -11.082 1.832 1.00 97.68 69 A 1 ATOM 537 C CB . SER A 0 69 . -9.973 -8.807 2.829 1.00 97.68 69 A 1 ATOM 538 O O . SER A 0 69 . -10.065 -11.299 0.659 1.00 97.68 69 A 1 ATOM 539 O OG . SER A 0 69 . -10.824 -7.891 3.475 1.00 97.68 69 A 1 ATOM 540 N N . VAL A 0 70 . -8.730 -11.665 2.418 1.00 98.11 70 A 1 ATOM 541 C CA . VAL A 0 70 . -7.847 -12.661 1.802 1.00 98.11 70 A 1 ATOM 542 C C . VAL A 0 70 . -8.042 -13.994 2.516 1.00 98.11 70 A 1 ATOM 543 C CB . VAL A 0 70 . -6.372 -12.213 1.833 1.00 98.11 70 A 1 ATOM 544 O O . VAL A 0 70 . -7.653 -14.159 3.672 1.00 98.11 70 A 1 ATOM 545 C CG1 . VAL A 0 70 . -5.471 -13.303 1.238 1.00 98.11 70 A 1 ATOM 546 C CG2 . VAL A 0 70 . -6.168 -10.921 1.034 1.00 98.11 70 A 1 ATOM 547 N N . LYS A 0 71 . -8.639 -14.967 1.821 1.00 95.26 71 A 1 ATOM 548 C CA . LYS A 0 71 . -8.999 -16.276 2.399 1.00 95.26 71 A 1 ATOM 549 C C . LYS A 0 71 . -7.792 -17.171 2.677 1.00 95.26 71 A 1 ATOM 550 C CB . LYS A 0 71 . -9.970 -17.014 1.467 1.00 95.26 71 A 1 ATOM 551 O O . LYS A 0 71 . -7.777 -17.889 3.671 1.00 95.26 71 A 1 ATOM 552 C CG . LYS A 0 71 . -11.302 -16.272 1.292 1.00 95.26 71 A 1 ATOM 553 C CD . LYS A 0 71 . -12.236 -17.066 0.372 1.00 95.26 71 A 1 ATOM 554 C CE . LYS A 0 71 . -13.541 -16.290 0.178 1.00 95.26 71 A 1 ATOM 555 N NZ . LYS A 0 71 . -14.469 -16.992 -0.745 1.00 95.26 71 A 1 ATOM 556 N N . ARG A 0 72 . -6.804 -17.160 1.780 1.00 95.44 72 A 1 ATOM 557 C CA . ARG A 0 72 . -5.606 -18.000 1.854 1.00 95.44 72 A 1 ATOM 558 C C . ARG A 0 72 . -4.377 -17.138 1.629 1.00 95.44 72 A 1 ATOM 559 C CB . ARG A 0 72 . -5.703 -19.137 0.824 1.00 95.44 72 A 1 ATOM 560 O O . ARG A 0 72 . -4.272 -16.483 0.601 1.00 95.44 72 A 1 ATOM 561 C CG . ARG A 0 72 . -4.480 -20.065 0.878 1.00 95.44 72 A 1 ATOM 562 C CD . ARG A 0 72 . -4.610 -21.175 -0.166 1.00 95.44 72 A 1 ATOM 563 N NE . ARG A 0 72 . -3.397 -22.007 -0.199 1.00 95.44 72 A 1 ATOM 564 N NH1 . ARG A 0 72 . -4.168 -23.580 -1.682 1.00 95.44 72 A 1 ATOM 565 N NH2 . ARG A 0 72 . -2.100 -23.748 -0.850 1.00 95.44 72 A 1 ATOM 566 C CZ . ARG A 0 72 . -3.231 -23.107 -0.908 1.00 95.44 72 A 1 ATOM 567 N N . ILE A 0 73 . -3.456 -17.190 2.583 1.00 97.62 73 A 1 ATOM 568 C CA . ILE A 0 73 . -2.148 -16.546 2.494 1.00 97.62 73 A 1 ATOM 569 C C . ILE A 0 73 . -1.111 -17.659 2.391 1.00 97.62 73 A 1 ATOM 570 C CB . ILE A 0 73 . -1.900 -15.608 3.698 1.00 97.62 73 A 1 ATOM 571 O O . ILE A 0 73 . -1.097 -18.584 3.206 1.00 97.62 73 A 1 ATOM 572 C CG1 . ILE A 0 73 . -3.048 -14.579 3.835 1.00 97.62 73 A 1 ATOM 573 C CG2 . ILE A 0 73 . -0.546 -14.897 3.521 1.00 97.62 73 A 1 ATOM 574 C CD1 . ILE A 0 73 . -2.938 -13.652 5.052 1.00 97.62 73 A 1 ATOM 575 N N . ASN A 0 74 . -0.251 -17.595 1.380 1.00 97.38 74 A 1 ATOM 576 C CA . ASN A 0 74 . 0.898 -18.481 1.286 1.00 97.38 74 A 1 ATOM 577 C C . ASN A 0 74 . 1.969 -18.011 2.276 1.00 97.38 74 A 1 ATOM 578 C CB . ASN A 0 74 . 1.408 -18.529 -0.160 1.00 97.38 74 A 1 ATOM 579 O O . ASN A 0 74 . 2.842 -17.218 1.926 1.00 97.38 74 A 1 ATOM 580 C CG . ASN A 0 74 . 0.443 -19.203 -1.113 1.00 97.38 74 A 1 ATOM 581 N ND2 . ASN A 0 74 . 0.043 -18.500 -2.144 1.00 97.38 74 A 1 ATOM 582 O OD1 . ASN A 0 74 . 0.115 -20.374 -0.950 1.00 97.38 74 A 1 ATOM 583 N N . GLU A 0 75 . 1.890 -18.499 3.513 1.00 94.43 75 A 1 ATOM 584 C CA . GLU A 0 75 . 2.944 -18.312 4.513 1.00 94.43 75 A 1 ATOM 585 C C . GLU A 0 75 . 4.257 -18.930 3.993 1.00 94.43 75 A 1 ATOM 586 C CB . GLU A 0 75 . 2.530 -18.935 5.859 1.00 94.43 75 A 1 ATOM 587 O O . GLU A 0 75 . 4.254 -20.005 3.383 1.00 94.43 75 A 1 ATOM 588 C CG . GLU A 0 75 . 1.249 -18.345 6.487 1.00 94.43 75 A 1 ATOM 589 C CD . GLU A 0 75 . 1.366 -16.893 6.997 1.00 94.43 75 A 1 ATOM 590 O OE1 . GLU A 0 75 . 0.325 -16.240 7.222 1.00 94.43 75 A 1 ATOM 591 O OE2 . GLU A 0 75 . 2.487 -16.385 7.235 1.00 94.43 75 A 1 ATOM 592 N N . ASN A 0 76 . 5.385 -18.251 4.218 1.00 90.47 76 A 1 ATOM 593 C CA . ASN A 0 76 . 6.710 -18.649 3.720 1.00 90.47 76 A 1 ATOM 594 C C . ASN A 0 76 . 6.784 -18.787 2.184 1.00 90.47 76 A 1 ATOM 595 C CB . ASN A 0 76 . 7.203 -19.903 4.467 1.00 90.47 76 A 1 ATOM 596 O O . ASN A 0 76 . 7.378 -19.731 1.652 1.00 90.47 76 A 1 ATOM 597 C CG . ASN A 0 76 . 7.091 -19.760 5.970 1.00 90.47 76 A 1 ATOM 598 N ND2 . ASN A 0 76 . 6.408 -20.662 6.635 1.00 90.47 76 A 1 ATOM 599 O OD1 . ASN A 0 76 . 7.599 -18.828 6.562 1.00 90.47 76 A 1 ATOM 600 N N . ALA A 0 77 . 6.153 -17.867 1.449 1.00 88.59 77 A 1 ATOM 601 C CA . ALA A 0 77 . 6.190 -17.839 -0.009 1.00 88.59 77 A 1 ATOM 602 C C . ALA A 0 77 . 7.614 -17.575 -0.538 1.00 88.59 77 A 1 ATOM 603 C CB . ALA A 0 77 . 5.179 -16.801 -0.512 1.00 88.59 77 A 1 ATOM 604 O O . ALA A 0 77 . 8.035 -16.438 -0.709 1.00 88.59 77 A 1 ATOM 605 N N . THR A 0 78 . 8.354 -18.644 -0.835 1.00 91.21 78 A 1 ATOM 606 C CA . THR A 0 78 . 9.670 -18.577 -1.499 1.00 91.21 78 A 1 ATOM 607 C C . THR A 0 78 . 9.567 -18.733 -3.016 1.00 91.21 78 A 1 ATOM 608 C CB . THR A 0 78 . 10.600 -19.664 -0.950 1.00 91.21 78 A 1 ATOM 609 O O . THR A 0 78 . 10.397 -18.220 -3.763 1.00 91.21 78 A 1 ATOM 610 C CG2 . THR A 0 78 . 10.923 -19.450 0.528 1.00 91.21 78 A 1 ATOM 611 O OG1 . THR A 0 78 . 9.983 -20.931 -1.072 1.00 91.21 78 A 1 ATOM 612 N N . MET A 0 79 . 8.535 -19.438 -3.490 1.00 95.05 79 A 1 ATOM 613 C CA . MET A 0 79 . 8.318 -19.688 -4.913 1.00 95.05 79 A 1 ATOM 614 C C . MET A 0 79 . 7.624 -18.489 -5.579 1.00 95.05 79 A 1 ATOM 615 C CB . MET A 0 79 . 7.501 -20.969 -5.125 1.00 95.05 79 A 1 ATOM 616 O O . MET A 0 79 . 6.613 -18.025 -5.045 1.00 95.05 79 A 1 ATOM 617 C CG . MET A 0 79 . 8.184 -22.218 -4.552 1.00 95.05 79 A 1 ATOM 618 S SD . MET A 0 79 . 9.836 -22.589 -5.205 1.00 95.05 79 A 1 ATOM 619 C CE . MET A 0 79 . 9.424 -23.291 -6.824 1.00 95.05 79 A 1 ATOM 620 N N . PRO A 0 80 . 8.068 -18.045 -6.774 1.00 96.62 80 A 1 ATOM 621 C CA . PRO A 0 80 . 7.509 -16.884 -7.474 1.00 96.62 80 A 1 ATOM 622 C C . PRO A 0 80 . 5.982 -16.851 -7.570 1.00 96.62 80 A 1 ATOM 623 C CB . PRO A 0 80 . 8.134 -16.944 -8.871 1.00 96.62 80 A 1 ATOM 624 O O . PRO A 0 80 . 5.369 -15.836 -7.261 1.00 96.62 80 A 1 ATOM 625 C CG . PRO A 0 80 . 9.527 -17.494 -8.581 1.00 96.62 80 A 1 ATOM 626 C CD . PRO A 0 80 . 9.253 -18.521 -7.483 1.00 96.62 80 A 1 ATOM 627 N N . PHE A 0 81 . 5.352 -17.971 -7.934 1.00 95.66 81 A 1 ATOM 628 C CA . PHE A 0 81 . 3.898 -18.023 -8.103 1.00 95.66 81 A 1 ATOM 629 C C . PHE A 0 81 . 3.135 -17.816 -6.786 1.00 95.66 81 A 1 ATOM 630 C CB . PHE A 0 81 . 3.505 -19.342 -8.781 1.00 95.66 81 A 1 ATOM 631 O O . PHE A 0 81 . 2.085 -17.186 -6.800 1.00 95.66 81 A 1 ATOM 632 C CG . PHE A 0 81 . 3.747 -20.584 -7.942 1.00 95.66 81 A 1 ATOM 633 C CD1 . PHE A 0 81 . 4.953 -21.300 -8.060 1.00 95.66 81 A 1 ATOM 634 C CD2 . PHE A 0 81 . 2.754 -21.033 -7.051 1.00 95.66 81 A 1 ATOM 635 C CE1 . PHE A 0 81 . 5.165 -22.458 -7.289 1.00 95.66 81 A 1 ATOM 636 C CE2 . PHE A 0 81 . 2.963 -22.192 -6.285 1.00 95.66 81 A 1 ATOM 637 C CZ . PHE A 0 81 . 4.171 -22.902 -6.399 1.00 95.66 81 A 1 ATOM 638 N N . LYS A 0 82 . 3.672 -18.276 -5.645 1.00 97.69 82 A 1 ATOM 639 C CA . LYS A 0 82 . 3.056 -18.060 -4.323 1.00 97.69 82 A 1 ATOM 640 C C . LYS A 0 82 . 3.134 -16.597 -3.902 1.00 97.69 82 A 1 ATOM 641 C CB . LYS A 0 82 . 3.736 -18.915 -3.246 1.00 97.69 82 A 1 ATOM 642 O O . LYS A 0 82 . 2.187 -16.076 -3.323 1.00 97.69 82 A 1 ATOM 643 C CG . LYS A 0 82 . 3.491 -20.416 -3.412 1.00 97.69 82 A 1 ATOM 644 C CD . LYS A 0 82 . 4.010 -21.161 -2.178 1.00 97.69 82 A 1 ATOM 645 C CE . LYS A 0 82 . 3.766 -22.666 -2.301 1.00 97.69 82 A 1 ATOM 646 N NZ . LYS A 0 82 . 4.206 -23.370 -1.069 1.00 97.69 82 A 1 ATOM 647 N N . ILE A 0 83 . 4.264 -15.955 -4.203 1.00 97.97 83 A 1 ATOM 648 C CA . ILE A 0 83 . 4.474 -14.530 -3.943 1.00 97.97 83 A 1 ATOM 649 C C . ILE A 0 83 . 3.493 -13.705 -4.784 1.00 97.97 83 A 1 ATOM 650 C CB . ILE A 0 83 . 5.942 -14.140 -4.225 1.00 97.97 83 A 1 ATOM 651 O O . ILE A 0 83 . 2.771 -12.867 -4.251 1.00 97.97 83 A 1 ATOM 652 C CG1 . ILE A 0 83 . 6.912 -14.874 -3.272 1.00 97.97 83 A 1 ATOM 653 C CG2 . ILE A 0 83 . 6.064 -12.620 -4.083 1.00 97.97 83 A 1 ATOM 654 C CD1 . ILE A 0 83 . 8.398 -14.705 -3.622 1.00 97.97 83 A 1 ATOM 655 N N . MET A 0 84 . 3.412 -13.988 -6.088 1.00 97.88 84 A 1 ATOM 656 C CA . MET A 0 84 . 2.467 -13.324 -6.989 1.00 97.88 84 A 1 ATOM 657 C C . MET A 0 84 . 1.011 -13.545 -6.562 1.00 97.88 84 A 1 ATOM 658 C CB . MET A 0 84 . 2.663 -13.829 -8.423 1.00 97.88 84 A 1 ATOM 659 O O . MET A 0 84 . 0.222 -12.609 -6.614 1.00 97.88 84 A 1 ATOM 660 C CG . MET A 0 84 . 3.984 -13.378 -9.052 1.00 97.88 84 A 1 ATOM 661 S SD . MET A 0 84 . 4.170 -13.996 -10.745 1.00 97.88 84 A 1 ATOM 662 C CE . MET A 0 84 . 5.731 -13.206 -11.194 1.00 97.88 84 A 1 ATOM 663 N N . GLU A 0 85 . 0.654 -14.748 -6.104 1.00 98.19 85 A 1 ATOM 664 C CA . GLU A 0 85 . -0.688 -15.051 -5.596 1.00 98.19 85 A 1 ATOM 665 C C . GLU A 0 85 . -1.035 -14.214 -4.355 1.00 98.19 85 A 1 ATOM 666 C CB . GLU A 0 85 . -0.794 -16.560 -5.319 1.00 98.19 85 A 1 ATOM 667 O O . GLU A 0 85 . -2.113 -13.625 -4.313 1.00 98.19 85 A 1 ATOM 668 C CG . GLU A 0 85 . -2.215 -17.018 -4.946 1.00 98.19 85 A 1 ATOM 669 C CD . GLU A 0 85 . -2.312 -18.531 -4.667 1.00 98.19 85 A 1 ATOM 670 O OE1 . GLU A 0 85 . -3.451 -19.037 -4.557 1.00 98.19 85 A 1 ATOM 671 O OE2 . GLU A 0 85 . -1.255 -19.189 -4.495 1.00 98.19 85 A 1 ATOM 672 N N . ASN A 0 86 . -0.115 -14.080 -3.390 1.00 98.59 86 A 1 ATOM 673 C CA . ASN A 0 86 . -0.311 -13.207 -2.227 1.00 98.59 86 A 1 ATOM 674 C C . ASN A 0 86 . -0.499 -11.741 -2.650 1.00 98.59 86 A 1 ATOM 675 C CB . ASN A 0 86 . 0.894 -13.319 -1.275 1.00 98.59 86 A 1 ATOM 676 O O . ASN A 0 86 . -1.434 -11.077 -2.206 1.00 98.59 86 A 1 ATOM 677 C CG . ASN A 0 86 . 1.001 -14.619 -0.504 1.00 98.59 86 A 1 ATOM 678 N ND2 . ASN A 0 86 . 2.135 -14.831 0.125 1.00 98.59 86 A 1 ATOM 679 O OD1 . ASN A 0 86 . 0.087 -15.427 -0.420 1.00 98.59 86 A 1 ATOM 680 N N . ILE A 0 87 . 0.368 -11.231 -3.531 1.00 98.61 87 A 1 ATOM 681 C CA . ILE A 0 87 . 0.287 -9.846 -4.016 1.00 98.61 87 A 1 ATOM 682 C C . ILE A 0 87 . -1.048 -9.597 -4.729 1.00 98.61 87 A 1 ATOM 683 C CB . ILE A 0 87 . 1.495 -9.520 -4.920 1.00 98.61 87 A 1 ATOM 684 O O . ILE A 0 87 . -1.721 -8.610 -4.437 1.00 98.61 87 A 1 ATOM 685 C CG1 . ILE A 0 87 . 2.805 -9.511 -4.100 1.00 98.61 87 A 1 ATOM 686 C CG2 . ILE A 0 87 . 1.292 -8.161 -5.614 1.00 98.61 87 A 1 ATOM 687 C CD1 . ILE A 0 87 . 4.073 -9.453 -4.964 1.00 98.61 87 A 1 ATOM 688 N N . ASN A 0 88 . -1.466 -10.506 -5.611 1.00 98.35 88 A 1 ATOM 689 C CA . ASN A 0 88 . -2.735 -10.391 -6.328 1.00 98.35 88 A 1 ATOM 690 C C . ASN A 0 88 . -3.930 -10.456 -5.368 1.00 98.35 88 A 1 ATOM 691 C CB . ASN A 0 88 . -2.820 -11.499 -7.387 1.00 98.35 88 A 1 ATOM 692 O O . ASN A 0 88 . -4.870 -9.677 -5.503 1.00 98.35 88 A 1 ATOM 693 C CG . ASN A 0 88 . -1.833 -11.333 -8.529 1.00 98.35 88 A 1 ATOM 694 N ND2 . ASN A 0 88 . -1.719 -12.326 -9.379 1.00 98.35 88 A 1 ATOM 695 O OD1 . ASN A 0 88 . -1.151 -10.337 -8.697 1.00 98.35 88 A 1 ATOM 696 N N . ALA A 0 89 . -3.889 -11.337 -4.364 1.00 98.65 89 A 1 ATOM 697 C CA . ALA A 0 89 . -4.940 -11.419 -3.356 1.00 98.65 89 A 1 ATOM 698 C C . ALA A 0 89 . -5.062 -10.114 -2.554 1.00 98.65 89 A 1 ATOM 699 C CB . ALA A 0 89 . -4.666 -12.620 -2.449 1.00 98.65 89 A 1 ATOM 700 O O . ALA A 0 89 . -6.174 -9.642 -2.320 1.00 98.65 89 A 1 ATOM 701 N N . PHE A 0 90 . -3.935 -9.496 -2.186 1.00 98.74 90 A 1 ATOM 702 C CA . PHE A 0 90 . -3.926 -8.171 -1.570 1.00 98.74 90 A 1 ATOM 703 C C . PHE A 0 90 . -4.519 -7.102 -2.497 1.00 98.74 90 A 1 ATOM 704 C CB . PHE A 0 90 . -2.500 -7.801 -1.148 1.00 98.74 90 A 1 ATOM 705 O O . PHE A 0 90 . -5.385 -6.349 -2.061 1.00 98.74 90 A 1 ATOM 706 C CG . PHE A 0 90 . -2.369 -6.360 -0.700 1.00 98.74 90 A 1 ATOM 707 C CD1 . PHE A 0 90 . -1.773 -5.400 -1.541 1.00 98.74 90 A 1 ATOM 708 C CD2 . PHE A 0 90 . -2.876 -5.970 0.552 1.00 98.74 90 A 1 ATOM 709 C CE1 . PHE A 0 90 . -1.666 -4.066 -1.109 1.00 98.74 90 A 1 ATOM 710 C CE2 . PHE A 0 90 . -2.733 -4.644 0.995 1.00 98.74 90 A 1 ATOM 711 C CZ . PHE A 0 90 . -2.123 -3.691 0.164 1.00 98.74 90 A 1 ATOM 712 N N . GLN A 0 91 . -4.099 -7.052 -3.766 1.00 98.75 91 A 1 ATOM 713 C CA . GLN A 0 91 . -4.599 -6.084 -4.751 1.00 98.75 91 A 1 ATOM 714 C C . GLN A 0 91 . -6.122 -6.165 -4.916 1.00 98.75 91 A 1 ATOM 715 C CB . GLN A 0 91 . -3.929 -6.330 -6.107 1.00 98.75 91 A 1 ATOM 716 O O . GLN A 0 91 . -6.800 -5.140 -4.879 1.00 98.75 91 A 1 ATOM 717 C CG . GLN A 0 91 . -2.459 -5.891 -6.150 1.00 98.75 91 A 1 ATOM 718 C CD . GLN A 0 91 . -1.732 -6.429 -7.378 1.00 98.75 91 A 1 ATOM 719 N NE2 . GLN A 0 91 . -0.548 -5.956 -7.666 1.00 98.75 91 A 1 ATOM 720 O OE1 . GLN A 0 91 . -2.191 -7.287 -8.110 1.00 98.75 91 A 1 ATOM 721 N N . GLU A 0 92 . -6.678 -7.369 -5.058 1.00 98.58 92 A 1 ATOM 722 C CA . GLU A 0 92 . -8.129 -7.553 -5.168 1.00 98.58 92 A 1 ATOM 723 C C . GLU A 0 92 . -8.852 -7.183 -3.867 1.00 98.58 92 A 1 ATOM 724 C CB . GLU A 0 92 . -8.443 -8.998 -5.592 1.00 98.58 92 A 1 ATOM 725 O O . GLU A 0 92 . -9.891 -6.519 -3.892 1.00 98.58 92 A 1 ATOM 726 C CG . GLU A 0 92 . -7.965 -9.322 -7.019 1.00 98.58 92 A 1 ATOM 727 C CD . GLU A 0 92 . -8.485 -8.305 -8.045 1.00 98.58 92 A 1 ATOM 728 O OE1 . GLU A 0 92 . -7.659 -7.607 -8.688 1.00 98.58 92 A 1 ATOM 729 O OE2 . GLU A 0 92 . -9.719 -8.146 -8.139 1.00 98.58 92 A 1 ATOM 730 N N . ALA A 0 93 . -8.269 -7.530 -2.717 1.00 98.66 93 A 1 ATOM 731 C CA . ALA A 0 93 . -8.821 -7.191 -1.413 1.00 98.66 93 A 1 ATOM 732 C C . ALA A 0 93 . -8.901 -5.672 -1.178 1.00 98.66 93 A 1 ATOM 733 C CB . ALA A 0 93 . -7.981 -7.895 -0.347 1.00 98.66 93 A 1 ATOM 734 O O . ALA A 0 93 . -9.925 -5.187 -0.698 1.00 98.66 93 A 1 ATOM 735 N N . ILE A 0 94 . -7.869 -4.904 -1.545 1.00 98.57 94 A 1 ATOM 736 C CA . ILE A 0 94 . -7.881 -3.444 -1.363 1.00 98.57 94 A 1 ATOM 737 C C . ILE A 0 94 . -8.796 -2.731 -2.363 1.00 98.57 94 A 1 ATOM 738 C CB . ILE A 0 94 . -6.470 -2.833 -1.361 1.00 98.57 94 A 1 ATOM 739 O O . ILE A 0 94 . -9.442 -1.754 -1.985 1.00 98.57 94 A 1 ATOM 740 C CG1 . ILE A 0 94 . -5.753 -2.984 -2.716 1.00 98.57 94 A 1 ATOM 741 C CG2 . ILE A 0 94 . -5.657 -3.410 -0.193 1.00 98.57 94 A 1 ATOM 742 C CD1 . ILE A 0 94 . -4.434 -2.225 -2.806 1.00 98.57 94 A 1 ATOM 743 N N . LYS A 0 95 . -8.932 -3.239 -3.598 1.00 98.50 95 A 1 ATOM 744 C CA . LYS A 0 95 . -9.937 -2.738 -4.555 1.00 98.50 95 A 1 ATOM 745 C C . LYS A 0 95 . -11.342 -2.918 -3.986 1.00 98.50 95 A 1 ATOM 746 C CB . LYS A 0 95 . -9.838 -3.476 -5.897 1.00 98.50 95 A 1 ATOM 747 O O . LYS A 0 95 . -12.118 -1.969 -3.946 1.00 98.50 95 A 1 ATOM 748 C CG . LYS A 0 95 . -8.599 -3.111 -6.723 1.00 98.50 95 A 1 ATOM 749 C CD . LYS A 0 95 . -8.524 -4.041 -7.940 1.00 98.50 95 A 1 ATOM 750 C CE . LYS A 0 95 . -7.155 -4.000 -8.616 1.00 98.50 95 A 1 ATOM 751 N NZ . LYS A 0 95 . -7.049 -5.113 -9.589 1.00 98.50 95 A 1 ATOM 752 N N . ALA A 0 96 . -11.642 -4.108 -3.460 1.00 97.91 96 A 1 ATOM 753 C CA . ALA A 0 96 . -12.918 -4.403 -2.806 1.00 97.91 96 A 1 ATOM 754 C C . ALA A 0 96 . -13.122 -3.644 -1.478 1.00 97.91 96 A 1 ATOM 755 C CB . ALA A 0 96 . -12.995 -5.918 -2.589 1.00 97.91 96 A 1 ATOM 756 O O . ALA A 0 96 . -14.247 -3.547 -0.984 1.00 97.91 96 A 1 ATOM 757 N N . TYR A 0 97 . -12.049 -3.132 -0.875 1.00 97.28 97 A 1 ATOM 758 C CA . TYR A 0 97 . -12.099 -2.266 0.303 1.00 97.28 97 A 1 ATOM 759 C C . TYR A 0 97 . -12.386 -0.797 -0.044 1.00 97.28 97 A 1 ATOM 760 C CB . TYR A 0 97 . -10.782 -2.417 1.073 1.00 97.28 97 A 1 ATOM 761 O O . TYR A 0 97 . -12.813 -0.043 0.827 1.00 97.28 97 A 1 ATOM 762 C CG . TYR A 0 97 . -10.783 -1.766 2.437 1.00 97.28 97 A 1 ATOM 763 C CD1 . TYR A 0 97 . -10.027 -0.603 2.677 1.00 97.28 97 A 1 ATOM 764 C CD2 . TYR A 0 97 . -11.549 -2.331 3.469 1.00 97.28 97 A 1 ATOM 765 C CE1 . TYR A 0 97 . -10.018 -0.026 3.961 1.00 97.28 97 A 1 ATOM 766 C CE2 . TYR A 0 97 . -11.561 -1.747 4.748 1.00 97.28 97 A 1 ATOM 767 O OH . TYR A 0 97 . -10.745 -0.088 6.255 1.00 97.28 97 A 1 ATOM 768 C CZ . TYR A 0 97 . -10.781 -0.603 5.001 1.00 97.28 97 A 1 ATOM 769 N N . GLY A 0 98 . -12.189 -0.396 -1.304 1.00 96.24 98 A 1 ATOM 770 C CA . GLY A 0 98 . -12.465 0.957 -1.793 1.00 96.24 98 A 1 ATOM 771 C C . GLY A 0 98 . -11.237 1.732 -2.268 1.00 96.24 98 A 1 ATOM 772 O O . GLY A 0 98 . -11.375 2.898 -2.630 1.00 96.24 98 A 1 ATOM 773 N N . VAL A 0 99 . -10.047 1.118 -2.297 1.00 97.34 99 A 1 ATOM 774 C CA . VAL A 0 99 . -8.868 1.766 -2.890 1.00 97.34 99 A 1 ATOM 775 C C . VAL A 0 99 . -9.100 1.928 -4.399 1.00 97.34 99 A 1 ATOM 776 C CB . VAL A 0 99 . -7.563 1.000 -2.608 1.00 97.34 99 A 1 ATOM 777 O O . VAL A 0 99 . -9.401 0.934 -5.071 1.00 97.34 99 A 1 ATOM 778 C CG1 . VAL A 0 99 . -6.352 1.688 -3.253 1.00 97.34 99 A 1 ATOM 779 C CG2 . VAL A 0 99 . -7.306 0.944 -1.098 1.00 97.34 99 A 1 ATOM 780 N N . PRO A 0 100 . -8.958 3.143 -4.965 1.00 96.07 100 A 1 ATOM 781 C CA . PRO A 0 100 . -9.130 3.363 -6.395 1.00 96.07 100 A 1 ATOM 782 C C . PRO A 0 100 . -8.180 2.492 -7.214 1.00 96.07 100 A 1 ATOM 783 C CB . PRO A 0 100 . -8.857 4.853 -6.629 1.00 96.07 100 A 1 ATOM 784 O O . PRO A 0 100 . -6.990 2.418 -6.926 1.00 96.07 100 A 1 ATOM 785 C CG . PRO A 0 100 . -9.175 5.485 -5.278 1.00 96.07 100 A 1 ATOM 786 C CD . PRO A 0 100 . -8.724 4.414 -4.290 1.00 96.07 100 A 1 ATOM 787 N N . THR A 0 101 . -8.678 1.883 -8.293 1.00 97.36 101 A 1 ATOM 788 C CA . THR A 0 101 . -7.860 0.986 -9.137 1.00 97.36 101 A 1 ATOM 789 C C . THR A 0 101 . -6.613 1.683 -9.696 1.00 97.36 101 A 1 ATOM 790 C CB . THR A 0 101 . -8.700 0.403 -10.285 1.00 97.36 101 A 1 ATOM 791 O O . THR A 0 101 . -5.588 1.035 -9.870 1.00 97.36 101 A 1 ATOM 792 C CG2 . THR A 0 101 . -7.922 -0.543 -11.201 1.00 97.36 101 A 1 ATOM 793 O OG1 . THR A 0 101 . -9.757 -0.368 -9.760 1.00 97.36 101 A 1 ATOM 794 N N . ALA A 0 102 . -6.674 2.999 -9.925 1.00 96.80 102 A 1 ATOM 795 C CA . ALA A 0 102 . -5.541 3.799 -10.393 1.00 96.80 102 A 1 ATOM 796 C C . ALA A 0 102 . -4.379 3.889 -9.382 1.00 96.80 102 A 1 ATOM 797 C CB . ALA A 0 102 . -6.069 5.196 -10.739 1.00 96.80 102 A 1 ATOM 798 O O . ALA A 0 102 . -3.234 4.065 -9.790 1.00 96.80 102 A 1 ATOM 799 N N . ASP A 0 103 . -4.661 3.741 -8.085 1.00 97.05 103 A 1 ATOM 800 C CA . ASP A 0 103 . -3.642 3.741 -7.032 1.00 97.05 103 A 1 ATOM 801 C C . ASP A 0 103 . -3.049 2.340 -6.801 1.00 97.05 103 A 1 ATOM 802 C CB . ASP A 0 103 . -4.240 4.297 -5.726 1.00 97.05 103 A 1 ATOM 803 O O . ASP A 0 103 . -2.025 2.207 -6.134 1.00 97.05 103 A 1 ATOM 804 C CG . ASP A 0 103 . -4.518 5.807 -5.737 1.00 97.05 103 A 1 ATOM 805 O OD1 . ASP A 0 103 . -3.765 6.557 -6.394 1.00 97.05 103 A 1 ATOM 806 O OD2 . ASP A 0 103 . -5.443 6.235 -5.007 1.00 97.05 103 A 1 ATOM 807 N N . VAL A 0 104 . -3.662 1.280 -7.342 1.00 98.58 104 A 1 ATOM 808 C CA . VAL A 0 104 . -3.220 -0.102 -7.120 1.00 98.58 104 A 1 ATOM 809 C C . VAL A 0 104 . -2.020 -0.425 -8.008 1.00 98.58 104 A 1 ATOM 810 C CB . VAL A 0 104 . -4.366 -1.114 -7.296 1.00 98.58 104 A 1 ATOM 811 O O . VAL A 0 104 . -2.105 -0.385 -9.234 1.00 98.58 104 A 1 ATOM 812 C CG1 . VAL A 0 104 . -3.896 -2.544 -7.001 1.00 98.58 104 A 1 ATOM 813 C CG2 . VAL A 0 104 . -5.512 -0.799 -6.327 1.00 98.58 104 A 1 ATOM 814 N N . PHE A 0 105 . -0.894 -0.768 -7.382 1.00 98.46 105 A 1 ATOM 815 C CA . PHE A 0 105 . 0.327 -1.179 -8.082 1.00 98.46 105 A 1 ATOM 816 C C . PHE A 0 105 . 0.143 -2.512 -8.826 1.00 98.46 105 A 1 ATOM 817 C CB . PHE A 0 105 . 1.495 -1.234 -7.084 1.00 98.46 105 A 1 ATOM 818 O O . PHE A 0 105 . -0.722 -3.313 -8.475 1.00 98.46 105 A 1 ATOM 819 C CG . PHE A 0 105 . 1.452 -2.391 -6.104 1.00 98.46 105 A 1 ATOM 820 C CD1 . PHE A 0 105 . 0.812 -2.261 -4.865 1.00 98.46 105 A 1 ATOM 821 C CD2 . PHE A 0 105 . 2.112 -3.591 -6.399 1.00 98.46 105 A 1 ATOM 822 C CE1 . PHE A 0 105 . 0.823 -3.321 -3.945 1.00 98.46 105 A 1 ATOM 823 C CE2 . PHE A 0 105 . 2.090 -4.673 -5.507 1.00 98.46 105 A 1 ATOM 824 C CZ . PHE A 0 105 . 1.441 -4.539 -4.270 1.00 98.46 105 A 1 ATOM 825 N N . GLN A 0 106 . 0.978 -2.788 -9.828 1.00 97.95 106 A 1 ATOM 826 C CA . GLN A 0 106 . 0.994 -4.058 -10.558 1.00 97.95 106 A 1 ATOM 827 C C . GLN A 0 106 . 1.891 -5.084 -9.864 1.00 97.95 106 A 1 ATOM 828 C CB . GLN A 0 106 . 1.496 -3.856 -11.996 1.00 97.95 106 A 1 ATOM 829 O O . GLN A 0 106 . 2.898 -4.734 -9.266 1.00 97.95 106 A 1 ATOM 830 C CG . GLN A 0 106 . 0.756 -2.755 -12.761 1.00 97.95 106 A 1 ATOM 831 C CD . GLN A 0 106 . 1.118 -2.781 -14.241 1.00 97.95 106 A 1 ATOM 832 N NE2 . GLN A 0 106 . 0.223 -3.237 -15.090 1.00 97.95 106 A 1 ATOM 833 O OE1 . GLN A 0 106 . 2.208 -2.447 -14.678 1.00 97.95 106 A 1 ATOM 834 N N . THR A 0 107 . 1.621 -6.381 -10.008 1.00 98.05 107 A 1 ATOM 835 C CA . THR A 0 107 . 2.396 -7.447 -9.337 1.00 98.05 107 A 1 ATOM 836 C C . THR A 0 107 . 3.911 -7.320 -9.547 1.00 98.05 107 A 1 ATOM 837 C CB . THR A 0 107 . 1.946 -8.820 -9.854 1.00 98.05 107 A 1 ATOM 838 O O . THR A 0 107 . 4.689 -7.512 -8.613 1.00 98.05 107 A 1 ATOM 839 C CG2 . THR A 0 107 . 2.328 -9.971 -8.933 1.00 98.05 107 A 1 ATOM 840 O OG1 . THR A 0 107 . 0.553 -8.808 -10.067 1.00 98.05 107 A 1 ATOM 841 N N . VAL A 0 108 . 4.331 -6.940 -10.759 1.00 96.07 108 A 1 ATOM 842 C CA . VAL A 0 108 . 5.741 -6.738 -11.133 1.00 96.07 108 A 1 ATOM 843 C C . VAL A 0 108 . 6.399 -5.551 -10.426 1.00 96.07 108 A 1 ATOM 844 C CB . VAL A 0 108 . 5.893 -6.570 -12.657 1.00 96.07 108 A 1 ATOM 845 O O . VAL A 0 108 . 7.613 -5.569 -10.224 1.00 96.07 108 A 1 ATOM 846 C CG1 . VAL A 0 108 . 5.480 -7.855 -13.384 1.00 96.07 108 A 1 ATOM 847 C CG2 . VAL A 0 108 . 5.076 -5.401 -13.231 1.00 96.07 108 A 1 ATOM 848 N N . ASP A 0 109 . 5.625 -4.547 -10.011 1.00 97.82 109 A 1 ATOM 849 C CA . ASP A 0 109 . 6.152 -3.349 -9.356 1.00 97.82 109 A 1 ATOM 850 C C . ASP A 0 109 . 6.808 -3.704 -8.026 1.00 97.82 109 A 1 ATOM 851 C CB . ASP A 0 109 . 5.065 -2.281 -9.177 1.00 97.82 109 A 1 ATOM 852 O O . ASP A 0 109 . 7.890 -3.197 -7.740 1.00 97.82 109 A 1 ATOM 853 C CG . ASP A 0 109 . 4.476 -1.786 -10.501 1.00 97.82 109 A 1 ATOM 854 O OD1 . ASP A 0 109 . 5.188 -1.866 -11.532 1.00 97.82 109 A 1 ATOM 855 O OD2 . ASP A 0 109 . 3.292 -1.379 -10.476 1.00 97.82 109 A 1 ATOM 856 N N . LEU A 0 110 . 6.222 -4.654 -7.287 1.00 98.13 110 A 1 ATOM 857 C CA . LEU A 0 110 . 6.791 -5.210 -6.060 1.00 98.13 110 A 1 ATOM 858 C C . LEU A 0 110 . 7.663 -6.447 -6.320 1.00 98.13 110 A 1 ATOM 859 C CB . LEU A 0 110 . 5.641 -5.505 -5.085 1.00 98.13 110 A 1 ATOM 860 O O . LEU A 0 110 . 8.794 -6.510 -5.841 1.00 98.13 110 A 1 ATOM 861 C CG . LEU A 0 110 . 6.079 -6.056 -3.716 1.00 98.13 110 A 1 ATOM 862 C CD1 . LEU A 0 110 . 7.096 -5.164 -2.999 1.00 98.13 110 A 1 ATOM 863 C CD2 . LEU A 0 110 . 4.838 -6.176 -2.835 1.00 98.13 110 A 1 ATOM 864 N N . PHE A 0 111 . 7.170 -7.424 -7.090 1.00 97.12 111 A 1 ATOM 865 C CA . PHE A 0 111 . 7.854 -8.711 -7.267 1.00 97.12 111 A 1 ATOM 866 C C . PHE A 0 111 . 9.208 -8.572 -7.985 1.00 97.12 111 A 1 ATOM 867 C CB . PHE A 0 111 . 6.932 -9.688 -8.014 1.00 97.12 111 A 1 ATOM 868 O O . PHE A 0 111 . 10.205 -9.149 -7.547 1.00 97.12 111 A 1 ATOM 869 C CG . PHE A 0 111 . 7.571 -11.041 -8.252 1.00 97.12 111 A 1 ATOM 870 C CD1 . PHE A 0 111 . 7.980 -11.421 -9.543 1.00 97.12 111 A 1 ATOM 871 C CD2 . PHE A 0 111 . 7.844 -11.884 -7.161 1.00 97.12 111 A 1 ATOM 872 C CE1 . PHE A 0 111 . 8.688 -12.619 -9.737 1.00 97.12 111 A 1 ATOM 873 C CE2 . PHE A 0 111 . 8.533 -13.092 -7.354 1.00 97.12 111 A 1 ATOM 874 C CZ . PHE A 0 111 . 8.970 -13.450 -8.641 1.00 97.12 111 A 1 ATOM 875 N N . GLU A 0 112 . 9.253 -7.777 -9.059 1.00 94.94 112 A 1 ATOM 876 C CA . GLU A 0 112 . 10.468 -7.492 -9.840 1.00 94.94 112 A 1 ATOM 877 C C . GLU A 0 112 . 11.096 -6.139 -9.482 1.00 94.94 112 A 1 ATOM 878 C CB . GLU A 0 112 . 10.193 -7.564 -11.353 1.00 94.94 112 A 1 ATOM 879 O O . GLU A 0 112 . 12.101 -5.746 -10.074 1.00 94.94 112 A 1 ATOM 880 C CG . GLU A 0 112 . 9.626 -8.918 -11.795 1.00 94.94 112 A 1 ATOM 881 C CD . GLU A 0 112 . 9.523 -9.077 -13.321 1.00 94.94 112 A 1 ATOM 882 O OE1 . GLU A 0 112 . 9.148 -10.200 -13.731 1.00 94.94 112 A 1 ATOM 883 O OE2 . GLU A 0 112 . 9.776 -8.100 -14.067 1.00 94.94 112 A 1 ATOM 884 N N . LYS A 0 113 . 10.526 -5.426 -8.500 1.00 95.27 113 A 1 ATOM 885 C CA . LYS A 0 113 . 10.965 -4.094 -8.057 1.00 95.27 113 A 1 ATOM 886 C C . LYS A 0 113 . 10.959 -3.043 -9.169 1.00 95.27 113 A 1 ATOM 887 C CB . LYS A 0 113 . 12.333 -4.165 -7.373 1.00 95.27 113 A 1 ATOM 888 O O . LYS A 0 113 . 11.854 -2.199 -9.244 1.00 95.27 113 A 1 ATOM 889 C CG . LYS A 0 113 . 12.438 -5.236 -6.290 1.00 95.27 113 A 1 ATOM 890 C CD . LYS A 0 113 . 13.877 -5.195 -5.787 1.00 95.27 113 A 1 ATOM 891 C CE . LYS A 0 113 . 14.000 -6.130 -4.603 1.00 95.27 113 A 1 ATOM 892 N NZ . LYS A 0 113 . 15.211 -5.827 -3.812 1.00 95.27 113 A 1 ATOM 893 N N . LYS A 0 114 . 9.972 -3.111 -10.062 1.00 94.01 114 A 1 ATOM 894 C CA . LYS A 0 114 . 9.884 -2.215 -11.219 1.00 94.01 114 A 1 ATOM 895 C C . LYS A 0 114 . 9.505 -0.781 -10.830 1.00 94.01 114 A 1 ATOM 896 C CB . LYS A 0 114 . 8.912 -2.830 -12.227 1.00 94.01 114 A 1 ATOM 897 O O . LYS A 0 114 . 10.061 0.155 -11.401 1.00 94.01 114 A 1 ATOM 898 C CG . LYS A 0 114 . 8.899 -2.076 -13.557 1.00 94.01 114 A 1 ATOM 899 C CD . LYS A 0 114 . 7.852 -2.724 -14.458 1.00 94.01 114 A 1 ATOM 900 C CE . LYS A 0 114 . 7.755 -1.971 -15.781 1.00 94.01 114 A 1 ATOM 901 N NZ . LYS A 0 114 . 6.687 -2.568 -16.613 1.00 94.01 114 A 1 ATOM 902 N N . ASP A 0 115 . 8.603 -0.618 -9.861 1.00 96.41 115 A 1 ATOM 903 C CA . ASP A 0 115 . 8.148 0.688 -9.370 1.00 96.41 115 A 1 ATOM 904 C C . ASP A 0 115 . 7.750 0.618 -7.885 1.00 96.41 115 A 1 ATOM 905 C CB . ASP A 0 115 . 7.015 1.245 -10.255 1.00 96.41 115 A 1 ATOM 906 O O . ASP A 0 115 . 6.578 0.566 -7.513 1.00 96.41 115 A 1 ATOM 907 C CG . ASP A 0 115 . 6.781 2.745 -10.008 1.00 96.41 115 A 1 ATOM 908 O OD1 . ASP A 0 115 . 7.290 3.275 -8.989 1.00 96.41 115 A 1 ATOM 909 O OD2 . ASP A 0 115 . 6.168 3.400 -10.882 1.00 96.41 115 A 1 ATOM 910 N N . ILE A 0 116 . 8.754 0.613 -7.006 1.00 97.87 116 A 1 ATOM 911 C CA . ILE A 0 116 . 8.533 0.574 -5.551 1.00 97.87 116 A 1 ATOM 912 C C . ILE A 0 116 . 7.802 1.825 -5.048 1.00 97.87 116 A 1 ATOM 913 C CB . ILE A 0 116 . 9.876 0.353 -4.818 1.00 97.87 116 A 1 ATOM 914 O O . ILE A 0 116 . 7.034 1.738 -4.093 1.00 97.87 116 A 1 ATOM 915 C CG1 . ILE A 0 116 . 10.555 -0.974 -5.235 1.00 97.87 116 A 1 ATOM 916 C CG2 . ILE A 0 116 . 9.720 0.390 -3.289 1.00 97.87 116 A 1 ATOM 917 C CD1 . ILE A 0 116 . 9.688 -2.223 -5.019 1.00 97.87 116 A 1 ATOM 918 N N . ALA A 0 117 . 7.968 2.972 -5.716 1.00 97.86 117 A 1 ATOM 919 C CA . ALA A 0 117 . 7.256 4.189 -5.345 1.00 97.86 117 A 1 ATOM 920 C C . ALA A 0 117 . 5.736 4.021 -5.517 1.00 97.86 117 A 1 ATOM 921 C CB . ALA A 0 117 . 7.815 5.358 -6.166 1.00 97.86 117 A 1 ATOM 922 O O . ALA A 0 117 . 4.978 4.454 -4.650 1.00 97.86 117 A 1 ATOM 923 N N . GLN A 0 118 . 5.286 3.328 -6.570 1.00 98.02 118 A 1 ATOM 924 C CA . GLN A 0 118 . 3.868 3.000 -6.757 1.00 98.02 118 A 1 ATOM 925 C C . GLN A 0 118 . 3.330 2.072 -5.653 1.00 98.02 118 A 1 ATOM 926 C CB . GLN A 0 118 . 3.667 2.391 -8.155 1.00 98.02 118 A 1 ATOM 927 O O . GLN A 0 118 . 2.195 2.247 -5.209 1.00 98.02 118 A 1 ATOM 928 C CG . GLN A 0 118 . 2.191 2.159 -8.525 1.00 98.02 118 A 1 ATOM 929 C CD . GLN A 0 118 . 1.351 3.430 -8.647 1.00 98.02 118 A 1 ATOM 930 N NE2 . GLN A 0 118 . 0.047 3.297 -8.767 1.00 98.02 118 A 1 ATOM 931 O OE1 . GLN A 0 118 . 1.839 4.551 -8.654 1.00 98.02 118 A 1 ATOM 932 N N . VAL A 0 119 . 4.136 1.126 -5.155 1.00 98.65 119 A 1 ATOM 933 C CA . VAL A 0 119 . 3.760 0.271 -4.009 1.00 98.65 119 A 1 ATOM 934 C C . VAL A 0 119 . 3.550 1.120 -2.753 1.00 98.65 119 A 1 ATOM 935 C CB . VAL A 0 119 . 4.808 -0.826 -3.731 1.00 98.65 119 A 1 ATOM 936 O O . VAL A 0 119 . 2.523 0.987 -2.085 1.00 98.65 119 A 1 ATOM 937 C CG1 . VAL A 0 119 . 4.344 -1.766 -2.608 1.00 98.65 119 A 1 ATOM 938 C CG2 . VAL A 0 119 . 5.092 -1.682 -4.972 1.00 98.65 119 A 1 ATOM 939 N N . THR A 0 120 . 4.473 2.042 -2.469 1.00 98.57 120 A 1 ATOM 940 C CA . THR A 0 120 . 4.360 2.984 -1.347 1.00 98.57 120 A 1 ATOM 941 C C . THR A 0 120 . 3.086 3.822 -1.470 1.00 98.57 120 A 1 ATOM 942 C CB . THR A 0 120 . 5.609 3.880 -1.266 1.00 98.57 120 A 1 ATOM 943 O O . THR A 0 120 . 2.284 3.857 -0.536 1.00 98.57 120 A 1 ATOM 944 C CG2 . THR A 0 120 . 5.652 4.769 -0.026 1.00 98.57 120 A 1 ATOM 945 O OG1 . THR A 0 120 . 6.757 3.068 -1.207 1.00 98.57 120 A 1 ATOM 946 N N . GLN A 0 121 . 2.831 4.426 -2.638 1.00 97.78 121 A 1 ATOM 947 C CA . GLN A 0 121 . 1.630 5.242 -2.863 1.00 97.78 121 A 1 ATOM 948 C C . GLN A 0 121 . 0.329 4.441 -2.751 1.00 97.78 121 A 1 ATOM 949 C CB . GLN A 0 121 . 1.691 5.950 -4.227 1.00 97.78 121 A 1 ATOM 950 O O . GLN A 0 121 . -0.642 4.933 -2.174 1.00 97.78 121 A 1 ATOM 951 C CG . GLN A 0 121 . 2.784 7.027 -4.313 1.00 97.78 121 A 1 ATOM 952 C CD . GLN A 0 121 . 2.727 8.055 -3.185 1.00 97.78 121 A 1 ATOM 953 N NE2 . GLN A 0 121 . 3.863 8.563 -2.763 1.00 97.78 121 A 1 ATOM 954 O OE1 . GLN A 0 121 . 1.680 8.395 -2.655 1.00 97.78 121 A 1 ATOM 955 N N . CYS A 0 122 . 0.313 3.190 -3.212 1.00 98.62 122 A 1 ATOM 956 C CA . CYS A 0 122 . -0.822 2.291 -3.032 1.00 98.62 122 A 1 ATOM 957 C C . CYS A 0 122 . -1.140 2.055 -1.548 1.00 98.62 122 A 1 ATOM 958 C CB . CYS A 0 122 . -0.486 0.966 -3.713 1.00 98.62 122 A 1 ATOM 959 O O . CYS A 0 122 . -2.310 2.029 -1.160 1.00 98.62 122 A 1 ATOM 960 S SG . CYS A 0 122 . -1.882 -0.183 -3.542 1.00 98.62 122 A 1 ATOM 961 N N . ILE A 0 123 . -0.123 1.893 -0.695 1.00 98.57 123 A 1 ATOM 962 C CA . ILE A 0 123 . -0.334 1.679 0.744 1.00 98.57 123 A 1 ATOM 963 C C . ILE A 0 123 . -0.794 2.977 1.421 1.00 98.57 123 A 1 ATOM 964 C CB . ILE A 0 123 . 0.910 1.055 1.410 1.00 98.57 123 A 1 ATOM 965 O O . ILE A 0 123 . -1.696 2.940 2.257 1.00 98.57 123 A 1 ATOM 966 C CG1 . ILE A 0 123 . 1.226 -0.324 0.782 1.00 98.57 123 A 1 ATOM 967 C CG2 . ILE A 0 123 . 0.639 0.874 2.915 1.00 98.57 123 A 1 ATOM 968 C CD1 . ILE A 0 123 . 2.637 -0.832 1.090 1.00 98.57 123 A 1 ATOM 969 N N . TYR A 0 124 . -0.288 4.138 0.997 1.00 98.08 124 A 1 ATOM 970 C CA . TYR A 0 124 . -0.857 5.431 1.393 1.00 98.08 124 A 1 ATOM 971 C C . TYR A 0 124 . -2.315 5.583 0.946 1.00 98.08 124 A 1 ATOM 972 C CB . TYR A 0 124 . -0.016 6.582 0.828 1.00 98.08 124 A 1 ATOM 973 O O . TYR A 0 124 . -3.138 6.101 1.696 1.00 98.08 124 A 1 ATOM 974 C CG . TYR A 0 124 . 1.095 7.028 1.750 1.00 98.08 124 A 1 ATOM 975 C CD1 . TYR A 0 124 . 0.850 8.037 2.698 1.00 98.08 124 A 1 ATOM 976 C CD2 . TYR A 0 124 . 2.368 6.440 1.667 1.00 98.08 124 A 1 ATOM 977 C CE1 . TYR A 0 124 . 1.881 8.471 3.554 1.00 98.08 124 A 1 ATOM 978 C CE2 . TYR A 0 124 . 3.396 6.861 2.525 1.00 98.08 124 A 1 ATOM 979 O OH . TYR A 0 124 . 4.164 8.283 4.278 1.00 98.08 124 A 1 ATOM 980 C CZ . TYR A 0 124 . 3.160 7.882 3.462 1.00 98.08 124 A 1 ATOM 981 N N . ALA A 0 125 . -2.679 5.137 -0.258 1.00 97.17 125 A 1 ATOM 982 C CA . ALA A 0 125 . -4.068 5.127 -0.712 1.00 97.17 125 A 1 ATOM 983 C C . ALA A 0 125 . -4.942 4.221 0.165 1.00 97.17 125 A 1 ATOM 984 C CB . ALA A 0 125 . -4.123 4.734 -2.188 1.00 97.17 125 A 1 ATOM 985 O O . ALA A 0 125 . -6.032 4.635 0.559 1.00 97.17 125 A 1 ATOM 986 N N . LEU A 0 126 . -4.445 3.046 0.565 1.00 97.60 126 A 1 ATOM 987 C CA . LEU A 0 126 . -5.119 2.190 1.541 1.00 97.60 126 A 1 ATOM 988 C C . LEU A 0 126 . -5.297 2.899 2.892 1.00 97.60 126 A 1 ATOM 989 C CB . LEU A 0 126 . -4.362 0.856 1.673 1.00 97.60 126 A 1 ATOM 990 O O . LEU A 0 126 . -6.412 2.939 3.407 1.00 97.60 126 A 1 ATOM 991 C CG . LEU A 0 126 . -4.976 -0.112 2.701 1.00 97.60 126 A 1 ATOM 992 C CD1 . LEU A 0 126 . -6.406 -0.515 2.336 1.00 97.60 126 A 1 ATOM 993 C CD2 . LEU A 0 126 . -4.111 -1.369 2.798 1.00 97.60 126 A 1 ATOM 994 N N . GLY A 0 127 . -4.244 3.509 3.438 1.00 96.53 127 A 1 ATOM 995 C CA . GLY A 0 127 . -4.295 4.253 4.701 1.00 96.53 127 A 1 ATOM 996 C C . GLY A 0 127 . -5.273 5.432 4.686 1.00 96.53 127 A 1 ATOM 997 O O . GLY A 0 127 . -5.995 5.670 5.655 1.00 96.53 127 A 1 ATOM 998 N N . ARG A 0 128 . -5.364 6.137 3.555 1.00 95.13 128 A 1 ATOM 999 C CA . ARG A 0 128 . -6.363 7.186 3.305 1.00 95.13 128 A 1 ATOM 1000 C C . ARG A 0 128 . -7.780 6.627 3.202 1.00 95.13 128 A 1 ATOM 1001 C CB . ARG A 0 128 . -5.982 7.935 2.024 1.00 95.13 128 A 1 ATOM 1002 O O . ARG A 0 128 . -8.697 7.193 3.789 1.00 95.13 128 A 1 ATOM 1003 C CG . ARG A 0 128 . -4.762 8.837 2.245 1.00 95.13 128 A 1 ATOM 1004 C CD . ARG A 0 128 . -4.448 9.681 1.003 1.00 95.13 128 A 1 ATOM 1005 N NE . ARG A 0 128 . -3.987 8.840 -0.125 1.00 95.13 128 A 1 ATOM 1006 N NH1 . ARG A 0 128 . -4.665 10.178 -1.868 1.00 95.13 128 A 1 ATOM 1007 N NH2 . ARG A 0 128 . -3.716 8.215 -2.311 1.00 95.13 128 A 1 ATOM 1008 C CZ . ARG A 0 128 . -4.120 9.081 -1.422 1.00 95.13 128 A 1 ATOM 1009 N N . THR A 0 129 . -7.944 5.502 2.511 1.00 94.81 129 A 1 ATOM 1010 C CA . THR A 0 129 . -9.233 4.807 2.359 1.00 94.81 129 A 1 ATOM 1011 C C . THR A 0 129 . -9.736 4.286 3.703 1.00 94.81 129 A 1 ATOM 1012 C CB . THR A 0 129 . -9.125 3.647 1.358 1.00 94.81 129 A 1 ATOM 1013 O O . THR A 0 129 . -10.920 4.373 3.984 1.00 94.81 129 A 1 ATOM 1014 C CG2 . THR A 0 129 . -10.471 2.999 1.043 1.00 94.81 129 A 1 ATOM 1015 O OG1 . THR A 0 129 . -8.620 4.117 0.129 1.00 94.81 129 A 1 ATOM 1016 N N . CYS A 0 130 . -8.859 3.823 4.600 1.00 95.20 130 A 1 ATOM 1017 C CA . CYS A 0 130 . -9.277 3.425 5.949 1.00 95.20 130 A 1 ATOM 1018 C C . CYS A 0 130 . -10.024 4.555 6.672 1.00 95.20 130 A 1 ATOM 1019 C CB . CYS A 0 130 . -8.066 2.973 6.769 1.00 95.20 130 A 1 ATOM 1020 O O . CYS A 0 130 . -11.029 4.301 7.318 1.00 95.20 130 A 1 ATOM 1021 S SG . CYS A 0 130 . -7.311 1.495 6.049 1.00 95.20 130 A 1 ATOM 1022 N N . GLN A 0 131 . -9.604 5.809 6.487 1.00 92.85 131 A 1 ATOM 1023 C CA . GLN A 0 131 . -10.222 6.976 7.125 1.00 92.85 131 A 1 ATOM 1024 C C . GLN A 0 131 . -11.601 7.348 6.556 1.00 92.85 131 A 1 ATOM 1025 C CB . GLN A 0 131 . -9.275 8.180 7.009 1.00 92.85 131 A 1 ATOM 1026 O O . GLN A 0 131 . -12.259 8.234 7.104 1.00 92.85 131 A 1 ATOM 1027 C CG . GLN A 0 131 . -7.921 7.954 7.691 1.00 92.85 131 A 1 ATOM 1028 C CD . GLN A 0 131 . -6.960 9.097 7.394 1.00 92.85 131 A 1 ATOM 1029 N NE2 . GLN A 0 131 . -5.871 8.835 6.700 1.00 92.85 131 A 1 ATOM 1030 O OE1 . GLN A 0 131 . -7.185 10.239 7.763 1.00 92.85 131 A 1 ATOM 1031 N N . THR A 0 132 . -12.037 6.731 5.452 1.00 90.78 132 A 1 ATOM 1032 C CA . THR A 0 132 . -13.399 6.913 4.922 1.00 90.78 132 A 1 ATOM 1033 C C . THR A 0 132 . -14.396 5.928 5.517 1.00 90.78 132 A 1 ATOM 1034 C CB . THR A 0 132 . -13.464 6.834 3.389 1.00 90.78 132 A 1 ATOM 1035 O O . THR A 0 132 . -15.597 6.148 5.387 1.00 90.78 132 A 1 ATOM 1036 C CG2 . THR A 0 132 . -12.471 7.790 2.737 1.00 90.78 132 A 1 ATOM 1037 O OG1 . THR A 0 132 . -13.173 5.558 2.878 1.00 90.78 132 A 1 ATOM 1038 N N . HIS A 0 133 . -13.915 4.858 6.153 1.00 91.31 133 A 1 ATOM 1039 C CA . HIS A 0 133 . -14.743 3.851 6.811 1.00 91.31 133 A 1 ATOM 1040 C C . HIS A 0 133 . -15.062 4.306 8.246 1.00 91.31 133 A 1 ATOM 1041 C CB . HIS A 0 133 . -14.022 2.501 6.754 1.00 91.31 133 A 1 ATOM 1042 O O . HIS A 0 133 . -14.132 4.474 9.037 1.00 91.31 133 A 1 ATOM 1043 C CG . HIS A 0 133 . -13.985 1.928 5.359 1.00 91.31 133 A 1 ATOM 1044 C CD2 . HIS A 0 133 . -12.913 1.923 4.517 1.00 91.31 133 A 1 ATOM 1045 N ND1 . HIS A 0 133 . -15.062 1.330 4.705 1.00 91.31 133 A 1 ATOM 1046 C CE1 . HIS A 0 133 . -14.606 0.945 3.510 1.00 91.31 133 A 1 ATOM 1047 N NE2 . HIS A 0 133 . -13.320 1.292 3.361 1.00 91.31 133 A 1 ATOM 1048 N N . PRO A 0 134 . -16.338 4.557 8.605 1.00 89.65 134 A 1 ATOM 1049 C CA . PRO A 0 134 . -16.715 5.103 9.916 1.00 89.65 134 A 1 ATOM 1050 C C . PRO A 0 134 . -16.294 4.248 11.117 1.00 89.65 134 A 1 ATOM 1051 C CB . PRO A 0 134 . -18.243 5.223 9.878 1.00 89.65 134 A 1 ATOM 1052 O O . PRO A 0 134 . -16.104 4.766 12.213 1.00 89.65 134 A 1 ATOM 1053 C CG . PRO A 0 134 . -18.565 5.351 8.393 1.00 89.65 134 A 1 ATOM 1054 C CD . PRO A 0 134 . -17.509 4.468 7.743 1.00 89.65 134 A 1 ATOM 1055 N N . GLU A 0 135 . -16.165 2.938 10.924 1.00 89.96 135 A 1 ATOM 1056 C CA . GLU A 0 135 . -15.738 1.975 11.936 1.00 89.96 135 A 1 ATOM 1057 C C . GLU A 0 135 . -14.226 2.005 12.212 1.00 89.96 135 A 1 ATOM 1058 C CB . GLU A 0 135 . -16.205 0.560 11.535 1.00 89.96 135 A 1 ATOM 1059 O O . GLU A 0 135 . -13.758 1.408 13.187 1.00 89.96 135 A 1 ATOM 1060 C CG . GLU A 0 135 . -15.492 -0.085 10.326 1.00 89.96 135 A 1 ATOM 1061 C CD . GLU A 0 135 . -16.053 0.284 8.941 1.00 89.96 135 A 1 ATOM 1062 O OE1 . GLU A 0 135 . -15.796 -0.505 8.007 1.00 89.96 135 A 1 ATOM 1063 O OE2 . GLU A 0 135 . -16.718 1.339 8.809 1.00 89.96 135 A 1 ATOM 1064 N N . TYR A 0 136 . -13.444 2.673 11.359 1.00 92.23 136 A 1 ATOM 1065 C CA . TYR A 0 136 . -11.994 2.670 11.459 1.00 92.23 136 A 1 ATOM 1066 C C . TYR A 0 136 . -11.485 3.647 12.524 1.00 92.23 136 A 1 ATOM 1067 C CB . TYR A 0 136 . -11.368 2.968 10.098 1.00 92.23 136 A 1 ATOM 1068 O O . TYR A 0 136 . -11.469 4.859 12.331 1.00 92.23 136 A 1 ATOM 1069 C CG . TYR A 0 136 . -9.863 2.808 10.127 1.00 92.23 136 A 1 ATOM 1070 C CD1 . TYR A 0 136 . -9.015 3.934 10.151 1.00 92.23 136 A 1 ATOM 1071 C CD2 . TYR A 0 136 . -9.322 1.514 10.203 1.00 92.23 136 A 1 ATOM 1072 C CE1 . TYR A 0 136 . -7.615 3.760 10.193 1.00 92.23 136 A 1 ATOM 1073 C CE2 . TYR A 0 136 . -7.933 1.341 10.277 1.00 92.23 136 A 1 ATOM 1074 O OH . TYR A 0 136 . -5.743 2.239 10.223 1.00 92.23 136 A 1 ATOM 1075 C CZ . TYR A 0 136 . -7.078 2.456 10.229 1.00 92.23 136 A 1 ATOM 1076 N N . ASN A 0 137 . -10.962 3.091 13.619 1.00 89.80 137 A 1 ATOM 1077 C CA . ASN A 0 137 . -10.304 3.829 14.707 1.00 89.80 137 A 1 ATOM 1078 C C . ASN A 0 137 . -8.802 3.497 14.823 1.00 89.80 137 A 1 ATOM 1079 C CB . ASN A 0 137 . -11.086 3.577 16.008 1.00 89.80 137 A 1 ATOM 1080 O O . ASN A 0 137 . -8.217 3.578 15.902 1.00 89.80 137 A 1 ATOM 1081 C CG . ASN A 0 137 . -12.468 4.202 15.984 1.00 89.80 137 A 1 ATOM 1082 N ND2 . ASN A 0 137 . -13.461 3.542 16.529 1.00 89.80 137 A 1 ATOM 1083 O OD1 . ASN A 0 137 . -12.675 5.303 15.513 1.00 89.80 137 A 1 ATOM 1084 N N . GLY A 0 138 . -8.191 3.034 13.729 1.00 90.90 138 A 1 ATOM 1085 C CA . GLY A 0 138 . -6.785 2.632 13.687 1.00 90.90 138 A 1 ATOM 1086 C C . GLY A 0 138 . -5.811 3.787 13.412 1.00 90.90 138 A 1 ATOM 1087 O O . GLY A 0 138 . -6.224 4.938 13.258 1.00 90.90 138 A 1 ATOM 1088 N N . PRO A 0 139 . -4.500 3.492 13.335 1.00 93.56 139 A 1 ATOM 1089 C CA . PRO A 0 139 . -3.487 4.490 12.999 1.00 93.56 139 A 1 ATOM 1090 C C . PRO A 0 139 . -3.711 5.059 11.594 1.00 93.56 139 A 1 ATOM 1091 C CB . PRO A 0 139 . -2.150 3.750 13.087 1.00 93.56 139 A 1 ATOM 1092 O O . PRO A 0 139 . -4.038 4.336 10.658 1.00 93.56 139 A 1 ATOM 1093 C CG . PRO A 0 139 . -2.541 2.319 12.716 1.00 93.56 139 A 1 ATOM 1094 C CD . PRO A 0 139 . -3.899 2.164 13.393 1.00 93.56 139 A 1 ATOM 1095 N N . THR A 0 140 . -3.481 6.350 11.401 1.00 92.87 140 A 1 ATOM 1096 C CA . THR A 0 140 . -3.594 6.961 10.074 1.00 92.87 140 A 1 ATOM 1097 C C . THR A 0 140 . -2.273 6.880 9.314 1.00 92.87 140 A 1 ATOM 1098 C CB . THR A 0 140 . -4.119 8.398 10.161 1.00 92.87 140 A 1 ATOM 1099 O O . THR A 0 140 . -1.192 6.877 9.899 1.00 92.87 140 A 1 ATOM 1100 C CG2 . THR A 0 140 . -5.515 8.441 10.784 1.00 92.87 140 A 1 ATOM 1101 O OG1 . THR A 0 140 . -3.279 9.185 10.966 1.00 92.87 140 A 1 ATOM 1102 N N . LEU A 0 141 . -2.363 6.821 7.985 1.00 94.98 141 A 1 ATOM 1103 C CA . LEU A 0 141 . -1.221 6.951 7.087 1.00 94.98 141 A 1 ATOM 1104 C C . LEU A 0 141 . -1.585 7.945 5.986 1.00 94.98 141 A 1 ATOM 1105 C CB . LEU A 0 141 . -0.822 5.568 6.553 1.00 94.98 141 A 1 ATOM 1106 O O . LEU A 0 141 . -2.512 7.719 5.205 1.00 94.98 141 A 1 ATOM 1107 C CG . LEU A 0 141 . 0.321 5.585 5.526 1.00 94.98 141 A 1 ATOM 1108 C CD1 . LEU A 0 141 . 1.664 5.938 6.168 1.00 94.98 141 A 1 ATOM 1109 C CD2 . LEU A 0 141 . 0.443 4.219 4.865 1.00 94.98 141 A 1 ATOM 1110 N N . GLY A 0 142 . -0.847 9.053 5.943 1.00 86.85 142 A 1 ATOM 1111 C CA . GLY A 0 142 . -1.092 10.148 5.011 1.00 86.85 142 A 1 ATOM 1112 C C . GLY A 0 142 . -2.276 11.052 5.379 1.00 86.85 142 A 1 ATOM 1113 O O . GLY A 0 142 . -2.972 10.829 6.374 1.00 86.85 142 A 1 ATOM 1114 N N . PRO A 0 143 . -2.500 12.105 4.574 1.00 85.61 143 A 1 ATOM 1115 C CA . PRO A 0 143 . -3.530 13.102 4.835 1.00 85.61 143 A 1 ATOM 1116 C C . PRO A 0 143 . -4.932 12.522 4.642 1.00 85.61 143 A 1 ATOM 1117 C CB . PRO A 0 143 . -3.251 14.236 3.844 1.00 85.61 143 A 1 ATOM 1118 O O . PRO A 0 143 . -5.164 11.728 3.732 1.00 85.61 143 A 1 ATOM 1119 C CG . PRO A 0 143 . -2.608 13.514 2.659 1.00 85.61 143 A 1 ATOM 1120 C CD . PRO A 0 143 . -1.801 12.405 3.330 1.00 85.61 143 A 1 ATOM 1121 N N . LYS A 0 144 . -5.890 12.971 5.455 1.00 81.83 144 A 1 ATOM 1122 C CA . LYS A 0 144 . -7.303 12.616 5.287 1.00 81.83 144 A 1 ATOM 1123 C C . LYS A 0 144 . -7.803 13.044 3.902 1.00 81.83 144 A 1 ATOM 1124 C CB . LYS A 0 144 . -8.121 13.254 6.420 1.00 81.83 144 A 1 ATOM 1125 O O . LYS A 0 144 . -7.478 14.137 3.436 1.00 81.83 144 A 1 ATOM 1126 C CG . LYS A 0 144 . -9.572 12.754 6.433 1.00 81.83 144 A 1 ATOM 1127 C CD . LYS A 0 144 . -10.368 13.369 7.588 1.00 81.83 144 A 1 ATOM 1128 C CE . LYS A 0 144 . -11.812 12.858 7.524 1.00 81.83 144 A 1 ATOM 1129 N NZ . LYS A 0 144 . -12.642 13.394 8.631 1.00 81.83 144 A 1 ATOM 1130 N N . LEU A 0 145 . -8.615 12.204 3.257 1.00 79.38 145 A 1 ATOM 1131 C CA . LEU A 0 145 . -9.266 12.570 1.999 1.00 79.38 145 A 1 ATOM 1132 C C . LEU A 0 145 . -10.190 13.774 2.211 1.00 79.38 145 A 1 ATOM 1133 C CB . LEU A 0 145 . -10.019 11.368 1.396 1.00 79.38 145 A 1 ATOM 1134 O O . LEU A 0 145 . -10.951 13.829 3.181 1.00 79.38 145 A 1 ATOM 1135 C CG . LEU A 0 145 . -9.085 10.260 0.879 1.00 79.38 145 A 1 ATOM 1136 C CD1 . LEU A 0 145 . -9.881 9.030 0.457 1.00 79.38 145 A 1 ATOM 1137 C CD2 . LEU A 0 145 . -8.243 10.702 -0.323 1.00 79.38 145 A 1 ATOM 1138 N N . ALA A 0 146 . -10.101 14.746 1.303 1.00 79.64 146 A 1 ATOM 1139 C CA . ALA A 0 146 . -10.966 15.913 1.327 1.00 79.64 146 A 1 ATOM 1140 C C . ALA A 0 146 . -12.423 15.473 1.139 1.00 79.64 146 A 1 ATOM 1141 C CB . ALA A 0 146 . -10.516 16.906 0.250 1.00 79.64 146 A 1 ATOM 1142 O O . ALA A 0 146 . -12.733 14.686 0.245 1.00 79.64 146 A 1 ATOM 1143 N N . GLN A 0 147 . -13.309 15.983 1.988 1.00 77.25 147 A 1 ATOM 1144 C CA . GLN A 0 147 . -14.745 15.794 1.829 1.00 77.25 147 A 1 ATOM 1145 C C . GLN A 0 147 . -15.292 16.897 0.928 1.00 77.25 147 A 1 ATOM 1146 C CB . GLN A 0 147 . -15.434 15.748 3.198 1.00 77.25 147 A 1 ATOM 1147 O O . GLN A 0 147 . -14.877 18.055 1.033 1.00 77.25 147 A 1 ATOM 1148 C CG . GLN A 0 147 . -15.058 14.457 3.947 1.00 77.25 147 A 1 ATOM 1149 C CD . GLN A 0 147 . -15.709 14.341 5.320 1.00 77.25 147 A 1 ATOM 1150 N NE2 . GLN A 0 147 . -15.743 13.161 5.902 1.00 77.25 147 A 1 ATOM 1151 O OE1 . GLN A 0 147 . -16.164 15.293 5.927 1.00 77.25 147 A 1 ATOM 1152 N N . GLU A 0 148 . -16.211 16.533 0.037 1.00 83.43 148 A 1 ATOM 1153 C CA . GLU A 0 148 . -16.913 17.505 -0.790 1.00 83.43 148 A 1 ATOM 1154 C C . GLU A 0 148 . -17.662 18.486 0.121 1.00 83.43 148 A 1 ATOM 1155 C CB . GLU A 0 148 . -17.867 16.789 -1.756 1.00 83.43 148 A 1 ATOM 1156 O O . GLU A 0 148 . -18.539 18.102 0.891 1.00 83.43 148 A 1 ATOM 1157 C CG . GLU A 0 148 . -18.483 17.774 -2.761 1.00 83.43 148 A 1 ATOM 1158 C CD . GLU A 0 148 . -19.552 17.142 -3.666 1.00 83.43 148 A 1 ATOM 1159 O OE1 . GLU A 0 148 . -19.927 17.801 -4.660 1.00 83.43 148 A 1 ATOM 1160 O OE2 . GLU A 0 148 . -20.082 16.057 -3.336 1.00 83.43 148 A 1 ATOM 1161 N N . ASN A 0 149 . -17.302 19.764 0.036 1.00 82.75 149 A 1 ATOM 1162 C CA . ASN A 0 149 . -18.007 20.837 0.719 1.00 82.75 149 A 1 ATOM 1163 C C . ASN A 0 149 . -18.914 21.525 -0.299 1.00 82.75 149 A 1 ATOM 1164 C CB . ASN A 0 149 . -16.982 21.763 1.394 1.00 82.75 149 A 1 ATOM 1165 O O . ASN A 0 149 . -18.515 22.516 -0.920 1.00 82.75 149 A 1 ATOM 1166 C CG . ASN A 0 149 . -17.637 22.830 2.254 1.00 82.75 149 A 1 ATOM 1167 N ND2 . ASN A 0 149 . -16.858 23.625 2.952 1.00 82.75 149 A 1 ATOM 1168 O OD1 . ASN A 0 149 . -18.838 22.975 2.349 1.00 82.75 149 A 1 ATOM 1169 N N . LYS A 0 150 . -20.107 20.957 -0.514 1.00 83.72 150 A 1 ATOM 1170 C CA . LYS A 0 150 . -21.132 21.593 -1.344 1.00 83.72 150 A 1 ATOM 1171 C C . LYS A 0 150 . -21.559 22.885 -0.666 1.00 83.72 150 A 1 ATOM 1172 C CB . LYS A 0 150 . -22.338 20.676 -1.587 1.00 83.72 150 A 1 ATOM 1173 O O . LYS A 0 150 . -22.187 22.875 0.388 1.00 83.72 150 A 1 ATOM 1174 C CG . LYS A 0 150 . -21.965 19.510 -2.506 1.00 83.72 150 A 1 ATOM 1175 C CD . LYS A 0 150 . -23.211 18.742 -2.953 1.00 83.72 150 A 1 ATOM 1176 C CE . LYS A 0 150 . -22.751 17.582 -3.833 1.00 83.72 150 A 1 ATOM 1177 N NZ . LYS A 0 150 . -23.874 16.766 -4.331 1.00 83.72 150 A 1 ATOM 1178 N N . ARG A 0 151 . -21.165 23.998 -1.273 1.00 84.79 151 A 1 ATOM 1179 C CA . ARG A 0 151 . -21.588 25.331 -0.864 1.00 84.79 151 A 1 ATOM 1180 C C . ARG A 0 151 . -22.805 25.691 -1.685 1.00 84.79 151 A 1 ATOM 1181 C CB . ARG A 0 151 . -20.456 26.339 -1.054 1.00 84.79 151 A 1 ATOM 1182 O O . ARG A 0 151 . -22.716 25.799 -2.905 1.00 84.79 151 A 1 ATOM 1183 C CG . ARG A 0 151 . -19.306 26.049 -0.085 1.00 84.79 151 A 1 ATOM 1184 C CD . ARG A 0 151 . -18.163 27.019 -0.367 1.00 84.79 151 A 1 ATOM 1185 N NE . ARG A 0 151 . -17.050 26.805 0.569 1.00 84.79 151 A 1 ATOM 1186 N NH1 . ARG A 0 151 . -15.681 28.441 -0.268 1.00 84.79 151 A 1 ATOM 1187 N NH2 . ARG A 0 151 . -15.028 27.253 1.508 1.00 84.79 151 A 1 ATOM 1188 C CZ . ARG A 0 151 . -15.928 27.497 0.598 1.00 84.79 151 A 1 ATOM 1189 N N . GLU A 0 152 . -23.917 25.862 -1.001 1.00 87.71 152 A 1 ATOM 1190 C CA . GLU A 0 152 . -25.129 26.399 -1.593 1.00 87.71 152 A 1 ATOM 1191 C C . GLU A 0 152 . -25.123 27.910 -1.368 1.00 87.71 152 A 1 ATOM 1192 C CB . GLU A 0 152 . -26.357 25.686 -1.016 1.00 87.71 152 A 1 ATOM 1193 O O . GLU A 0 152 . -24.858 28.387 -0.263 1.00 87.71 152 A 1 ATOM 1194 C CG . GLU A 0 152 . -26.330 24.197 -1.412 1.00 87.71 152 A 1 ATOM 1195 C CD . GLU A 0 152 . -27.532 23.390 -0.905 1.00 87.71 152 A 1 ATOM 1196 O OE1 . GLU A 0 152 . -27.629 22.214 -1.327 1.00 87.71 152 A 1 ATOM 1197 O OE2 . GLU A 0 152 . -28.315 23.927 -0.091 1.00 87.71 152 A 1 ATOM 1198 N N . PHE A 0 153 . -25.341 28.657 -2.444 1.00 89.10 153 A 1 ATOM 1199 C CA . PHE A 0 153 . -25.476 30.106 -2.402 1.00 89.10 153 A 1 ATOM 1200 C C . PHE A 0 153 . -26.949 30.444 -2.551 1.00 89.10 153 A 1 ATOM 1201 C CB . PHE A 0 153 . -24.634 30.754 -3.505 1.00 89.10 153 A 1 ATOM 1202 O O . PHE A 0 153 . -27.641 29.820 -3.355 1.00 89.10 153 A 1 ATOM 1203 C CG . PHE A 0 153 . -23.147 30.507 -3.358 1.00 89.10 153 A 1 ATOM 1204 C CD1 . PHE A 0 153 . -22.393 31.287 -2.462 1.00 89.10 153 A 1 ATOM 1205 C CD2 . PHE A 0 153 . -22.520 29.485 -4.094 1.00 89.10 153 A 1 ATOM 1206 C CE1 . PHE A 0 153 . -21.012 31.059 -2.318 1.00 89.10 153 A 1 ATOM 1207 C CE2 . PHE A 0 153 . -21.141 29.253 -3.948 1.00 89.10 153 A 1 ATOM 1208 C CZ . PHE A 0 153 . -20.385 30.044 -3.064 1.00 89.10 153 A 1 ATOM 1209 N N . THR A 0 154 . -27.426 31.426 -1.791 1.00 91.53 154 A 1 ATOM 1210 C CA . THR A 0 154 . -28.804 31.894 -1.958 1.00 91.53 154 A 1 ATOM 1211 C C . THR A 0 154 . -28.952 32.631 -3.288 1.00 91.53 154 A 1 ATOM 1212 C CB . THR A 0 154 . -29.314 32.744 -0.782 1.00 91.53 154 A 1 ATOM 1213 O O . THR A 0 154 . -27.982 33.181 -3.820 1.00 91.53 154 A 1 ATOM 1214 C CG2 . THR A 0 154 . -28.914 32.189 0.587 1.00 91.53 154 A 1 ATOM 1215 O OG1 . THR A 0 154 . -28.900 34.089 -0.853 1.00 91.53 154 A 1 ATOM 1216 N N . ASP A 0 155 . -30.171 32.689 -3.823 1.00 90.76 155 A 1 ATOM 1217 C CA . ASP A 0 155 . -30.441 33.419 -5.066 1.00 90.76 155 A 1 ATOM 1218 C C . ASP A 0 155 . -30.083 34.907 -4.946 1.00 90.76 155 A 1 ATOM 1219 C CB . ASP A 0 155 . -31.920 33.278 -5.448 1.00 90.76 155 A 1 ATOM 1220 O O . ASP A 0 155 . -29.619 35.514 -5.913 1.00 90.76 155 A 1 ATOM 1221 C CG . ASP A 0 155 . -32.284 31.903 -6.015 1.00 90.76 155 A 1 ATOM 1222 O OD1 . ASP A 0 155 . -31.400 31.267 -6.630 1.00 90.76 155 A 1 ATOM 1223 O OD2 . ASP A 0 155 . -33.473 31.544 -5.885 1.00 90.76 155 A 1 ATOM 1224 N N . GLU A 0 156 . -30.244 35.508 -3.761 1.00 89.92 156 A 1 ATOM 1225 C CA . GLU A 0 156 . -29.788 36.876 -3.504 1.00 89.92 156 A 1 ATOM 1226 C C . GLU A 0 156 . -28.267 36.985 -3.599 1.00 89.92 156 A 1 ATOM 1227 C CB . GLU A 0 156 . -30.232 37.407 -2.132 1.00 89.92 156 A 1 ATOM 1228 O O . GLU A 0 156 . -27.770 37.906 -4.241 1.00 89.92 156 A 1 ATOM 1229 C CG . GLU A 0 156 . -31.749 37.412 -1.899 1.00 89.92 156 A 1 ATOM 1230 C CD . GLU A 0 156 . -32.326 36.036 -1.541 1.00 89.92 156 A 1 ATOM 1231 O OE1 . GLU A 0 156 . -33.566 35.920 -1.635 1.00 89.92 156 A 1 ATOM 1232 O OE2 . GLU A 0 156 . -31.525 35.120 -1.219 1.00 89.92 156 A 1 ATOM 1233 N N . GLN A 0 157 . -27.516 36.041 -3.021 1.00 89.06 157 A 1 ATOM 1234 C CA . GLN A 0 157 . -26.054 36.030 -3.123 1.00 89.06 157 A 1 ATOM 1235 C C . GLN A 0 157 . -25.588 35.869 -4.573 1.00 89.06 157 A 1 ATOM 1236 C CB . GLN A 0 157 . -25.467 34.896 -2.275 1.00 89.06 157 A 1 ATOM 1237 O O . GLN A 0 157 . -24.653 36.550 -4.996 1.00 89.06 157 A 1 ATOM 1238 C CG . GLN A 0 157 . -25.597 35.149 -0.770 1.00 89.06 157 A 1 ATOM 1239 C CD . GLN A 0 157 . -25.077 33.967 0.038 1.00 89.06 157 A 1 ATOM 1240 N NE2 . GLN A 0 157 . -24.435 34.204 1.160 1.00 89.06 157 A 1 ATOM 1241 O OE1 . GLN A 0 157 . -25.212 32.808 -0.317 1.00 89.06 157 A 1 ATOM 1242 N N . LEU A 0 158 . -26.251 35.004 -5.345 1.00 88.65 158 A 1 ATOM 1243 C CA . LEU A 0 158 . -25.975 34.835 -6.772 1.00 88.65 158 A 1 ATOM 1244 C C . LEU A 0 158 . -26.261 36.126 -7.555 1.00 88.65 158 A 1 ATOM 1245 C CB . LEU A 0 158 . -26.803 33.654 -7.314 1.00 88.65 158 A 1 ATOM 1246 O O . LEU A 0 158 . -25.469 36.511 -8.417 1.00 88.65 158 A 1 ATOM 1247 C CG . LEU A 0 158 . -26.377 32.270 -6.784 1.00 88.65 158 A 1 ATOM 1248 C CD1 . LEU A 0 158 . -27.358 31.206 -7.272 1.00 88.65 158 A 1 ATOM 1249 C CD2 . LEU A 0 158 . -24.977 31.877 -7.267 1.00 88.65 158 A 1 ATOM 1250 N N . ARG A 0 159 . -27.349 36.833 -7.221 1.00 88.00 159 A 1 ATOM 1251 C CA . ARG A 0 159 . -27.722 38.110 -7.847 1.00 88.00 159 A 1 ATOM 1252 C C . ARG A 0 159 . -26.755 39.241 -7.498 1.00 88.00 159 A 1 ATOM 1253 C CB . ARG A 0 159 . -29.167 38.448 -7.458 1.00 88.00 159 A 1 ATOM 1254 O O . ARG A 0 159 . -26.346 39.972 -8.393 1.00 88.00 159 A 1 ATOM 1255 C CG . ARG A 0 159 . -29.753 39.585 -8.311 1.00 88.00 159 A 1 ATOM 1256 C CD . ARG A 0 159 . -31.203 39.896 -7.913 1.00 88.00 159 A 1 ATOM 1257 N NE . ARG A 0 159 . -32.078 38.708 -8.039 1.00 88.00 159 A 1 ATOM 1258 N NH1 . ARG A 0 159 . -33.009 38.725 -5.930 1.00 88.00 159 A 1 ATOM 1259 N NH2 . ARG A 0 159 . -33.420 37.022 -7.299 1.00 88.00 159 A 1 ATOM 1260 C CZ . ARG A 0 159 . -32.832 38.166 -7.094 1.00 88.00 159 A 1 ATOM 1261 N N . GLU A 0 160 . -26.340 39.354 -6.238 1.00 84.14 160 A 1 ATOM 1262 C CA . GLU A 0 160 . -25.311 40.314 -5.819 1.00 84.14 160 A 1 ATOM 1263 C C . GLU A 0 160 . -23.968 40.020 -6.497 1.00 84.14 160 A 1 ATOM 1264 C CB . GLU A 0 160 . -25.148 40.294 -4.289 1.00 84.14 160 A 1 ATOM 1265 O O . GLU A 0 160 . -23.273 40.940 -6.926 1.00 84.14 160 A 1 ATOM 1266 C CG . GLU A 0 160 . -26.329 40.931 -3.539 1.00 84.14 160 A 1 ATOM 1267 C CD . GLU A 0 160 . -26.585 42.377 -3.983 1.00 84.14 160 A 1 ATOM 1268 O OE1 . GLU A 0 160 . -27.738 42.678 -4.362 1.00 84.14 160 A 1 ATOM 1269 O OE2 . GLU A 0 160 . -25.609 43.162 -4.000 1.00 84.14 160 A 1 ATOM 1270 N N . GLY A 0 161 . -23.637 38.738 -6.681 1.00 83.86 161 A 1 ATOM 1271 C CA . GLY A 0 161 . -22.465 38.299 -7.437 1.00 83.86 161 A 1 ATOM 1272 C C . GLY A 0 161 . -22.463 38.780 -8.892 1.00 83.86 161 A 1 ATOM 1273 O O . GLY A 0 161 . -21.408 39.147 -9.406 1.00 83.86 161 A 1 ATOM 1274 N N . ALA A 0 162 . -23.631 38.851 -9.538 1.00 81.49 162 A 1 ATOM 1275 C CA . ALA A 0 162 . -23.761 39.342 -10.912 1.00 81.49 162 A 1 ATOM 1276 C C . ALA A 0 162 . -23.494 40.854 -11.046 1.00 81.49 162 A 1 ATOM 1277 C CB . ALA A 0 162 . -25.150 38.966 -11.440 1.00 81.49 162 A 1 ATOM 1278 O O . ALA A 0 162 . -23.101 41.313 -12.117 1.00 81.49 162 A 1 ATOM 1279 N N . ASN A 0 163 . -23.652 41.618 -9.960 1.00 77.64 163 A 1 ATOM 1280 C CA . ASN A 0 163 . -23.360 43.054 -9.921 1.00 77.64 163 A 1 ATOM 1281 C C . ASN A 0 163 . -21.888 43.357 -9.578 1.00 77.64 163 A 1 ATOM 1282 C CB . ASN A 0 163 . -24.333 43.726 -8.938 1.00 77.64 163 A 1 ATOM 1283 O O . ASN A 0 163 . -21.486 44.523 -9.534 1.00 77.64 163 A 1 ATOM 1284 C CG . ASN A 0 163 . -25.784 43.636 -9.375 1.00 77.64 163 A 1 ATOM 1285 N ND2 . ASN A 0 163 . -26.701 43.587 -8.437 1.00 77.64 163 A 1 ATOM 1286 O OD1 . ASN A 0 163 . -26.121 43.645 -10.548 1.00 77.64 163 A 1 ATOM 1287 N N . VAL A 0 164 . -21.064 42.332 -9.323 1.00 75.14 164 A 1 ATOM 1288 C CA . VAL A 0 164 . -19.639 42.512 -9.023 1.00 75.14 164 A 1 ATOM 1289 C C . VAL A 0 164 . -18.876 42.836 -10.307 1.00 75.14 164 A 1 ATOM 1290 C CB . VAL A 0 164 . -19.034 41.300 -8.290 1.00 75.14 164 A 1 ATOM 1291 O O . VAL A 0 164 . -18.592 41.972 -11.132 1.00 75.14 164 A 1 ATOM 1292 C CG1 . VAL A 0 164 . -17.548 41.529 -7.971 1.00 75.14 164 A 1 ATOM 1293 C CG2 . VAL A 0 164 . -19.737 41.055 -6.949 1.00 75.14 164 A 1 ATOM 1294 N N . ILE A 0 165 . -18.483 44.100 -10.444 1.00 71.44 165 A 1 ATOM 1295 C CA . ILE A 0 165 . -17.578 44.560 -11.500 1.00 71.44 165 A 1 ATOM 1296 C C . ILE A 0 165 . -16.167 44.053 -11.181 1.00 71.44 165 A 1 ATOM 1297 C CB . ILE A 0 165 . -17.654 46.097 -11.644 1.00 71.44 165 A 1 ATOM 1298 O O . ILE A 0 165 . -15.653 44.263 -10.077 1.00 71.44 165 A 1 ATOM 1299 C CG1 . ILE A 0 165 . -19.101 46.533 -11.982 1.00 71.44 165 A 1 ATOM 1300 C CG2 . ILE A 0 165 . -16.680 46.586 -12.728 1.00 71.44 165 A 1 ATOM 1301 C CD1 . ILE A 0 165 . -19.318 48.051 -11.980 1.00 71.44 165 A 1 ATOM 1302 N N . SER A 0 166 . -15.535 43.359 -12.132 1.00 73.26 166 A 1 ATOM 1303 C CA . SER A 0 166 . -14.171 42.866 -11.938 1.00 73.26 166 A 1 ATOM 1304 C C . SER A 0 166 . -13.191 44.038 -11.821 1.00 73.26 166 A 1 ATOM 1305 C CB . SER A 0 166 . -13.763 41.861 -13.027 1.00 73.26 166 A 1 ATOM 1306 O O . SER A 0 166 . -13.350 45.066 -12.479 1.00 73.26 166 A 1 ATOM 1307 O OG . SER A 0 166 . -13.311 42.503 -14.200 1.00 73.26 166 A 1 ATOM 1308 N N . LEU A 0 167 . -12.136 43.868 -11.017 1.00 76.18 167 A 1 ATOM 1309 C CA . LEU A 0 167 . -11.101 44.892 -10.795 1.00 76.18 167 A 1 ATOM 1310 C C . LEU A 0 167 . -10.467 45.419 -12.094 1.00 76.18 167 A 1 ATOM 1311 C CB . LEU A 0 167 . -10.019 44.295 -9.871 1.00 76.18 167 A 1 ATOM 1312 O O . LEU A 0 167 . -9.944 46.529 -12.105 1.00 76.18 167 A 1 ATOM 1313 C CG . LEU A 0 167 . -10.310 44.526 -8.375 1.00 76.18 167 A 1 ATOM 1314 C CD1 . LEU A 0 167 . -10.006 43.274 -7.552 1.00 76.18 167 A 1 ATOM 1315 C CD2 . LEU A 0 167 . -9.460 45.680 -7.835 1.00 76.18 167 A 1 ATOM 1316 N N . GLN A 0 168 . -10.533 44.652 -13.186 1.00 76.13 168 A 1 ATOM 1317 C CA . GLN A 0 168 . -10.037 45.065 -14.499 1.00 76.13 168 A 1 ATOM 1318 C C . GLN A 0 168 . -10.877 46.184 -15.135 1.00 76.13 168 A 1 ATOM 1319 C CB . GLN A 0 168 . -10.003 43.845 -15.427 1.00 76.13 168 A 1 ATOM 1320 O O . GLN A 0 168 . -10.322 47.012 -15.848 1.00 76.13 168 A 1 ATOM 1321 C CG . GLN A 0 168 . -8.965 42.802 -14.987 1.00 76.13 168 A 1 ATOM 1322 C CD . GLN A 0 168 . -8.937 41.590 -15.912 1.00 76.13 168 A 1 ATOM 1323 N NE2 . GLN A 0 168 . -7.824 40.898 -16.011 1.00 76.13 168 A 1 ATOM 1324 O OE1 . GLN A 0 168 . -9.911 41.222 -16.544 1.00 76.13 168 A 1 ATOM 1325 N N . TYR A 0 169 . -12.183 46.248 -14.853 1.00 74.88 169 A 1 ATOM 1326 C CA . TYR A 0 169 . -13.076 47.316 -15.329 1.00 74.88 169 A 1 ATOM 1327 C C . TYR A 0 169 . -13.100 48.537 -14.394 1.00 74.88 169 A 1 ATOM 1328 C CB . TYR A 0 169 . -14.479 46.745 -15.568 1.00 74.88 169 A 1 ATOM 1329 O O . TYR A 0 169 . -13.846 49.487 -14.624 1.00 74.88 169 A 1 ATOM 1330 C CG . TYR A 0 169 . -14.559 45.808 -16.754 1.00 74.88 169 A 1 ATOM 1331 C CD1 . TYR A 0 169 . -14.615 46.328 -18.061 1.00 74.88 169 A 1 ATOM 1332 C CD2 . TYR A 0 169 . -14.574 44.418 -16.552 1.00 74.88 169 A 1 ATOM 1333 C CE1 . TYR A 0 169 . -14.670 45.456 -19.165 1.00 74.88 169 A 1 ATOM 1334 C CE2 . TYR A 0 169 . -14.609 43.540 -17.650 1.00 74.88 169 A 1 ATOM 1335 O OH . TYR A 0 169 . -14.703 43.212 -20.019 1.00 74.88 169 A 1 ATOM 1336 C CZ . TYR A 0 169 . -14.658 44.059 -18.960 1.00 74.88 169 A 1 ATOM 1337 N N . GLY A 0 170 . -12.265 48.527 -13.354 1.00 69.59 170 A 1 ATOM 1338 C CA . GLY A 0 170 . -12.192 49.566 -12.337 1.00 69.59 170 A 1 ATOM 1339 C C . GLY A 0 170 . -12.840 49.149 -11.019 1.00 69.59 170 A 1 ATOM 1340 O O . GLY A 0 170 . -13.534 48.142 -10.911 1.00 69.59 170 A 1 ATOM 1341 N N . THR A 0 171 . -12.575 49.932 -9.976 1.00 69.33 171 A 1 ATOM 1342 C CA . THR A 0 171 . -13.125 49.715 -8.637 1.00 69.33 171 A 1 ATOM 1343 C C . THR A 0 171 . -13.658 51.026 -8.083 1.00 69.33 171 A 1 ATOM 1344 C CB . THR A 0 171 . -12.097 49.060 -7.699 1.00 69.33 171 A 1 ATOM 1345 O O . THR A 0 171 . -12.954 52.031 -8.029 1.00 69.33 171 A 1 ATOM 1346 C CG2 . THR A 0 171 . -10.778 49.820 -7.528 1.00 69.33 171 A 1 ATOM 1347 O OG1 . THR A 0 171 . -12.643 48.913 -6.407 1.00 69.33 171 A 1 ATOM 1348 N N . ASN A 0 172 . -14.910 51.016 -7.636 1.00 65.88 172 A 1 ATOM 1349 C CA . ASN A 0 172 . -15.499 52.104 -6.859 1.00 65.88 172 A 1 ATOM 1350 C C . ASN A 0 172 . -15.199 51.969 -5.354 1.00 65.88 172 A 1 ATOM 1351 C CB . ASN A 0 172 . -17.006 52.181 -7.158 1.00 65.88 172 A 1 ATOM 1352 O O . ASN A 0 172 . -15.477 52.893 -4.598 1.00 65.88 172 A 1 ATOM 1353 C CG . ASN A 0 172 . -17.778 50.917 -6.809 1.00 65.88 172 A 1 ATOM 1354 N ND2 . ASN A 0 172 . -19.086 50.983 -6.807 1.00 65.88 172 A 1 ATOM 1355 O OD1 . ASN A 0 172 . -17.224 49.856 -6.557 1.00 65.88 172 A 1 ATOM 1356 N N . LYS A 0 173 . -14.596 50.856 -4.904 1.00 65.04 173 A 1 ATOM 1357 C CA . LYS A 0 173 . -14.289 50.633 -3.480 1.00 65.04 173 A 1 ATOM 1358 C C . LYS A 0 173 . -13.104 51.460 -2.967 1.00 65.04 173 A 1 ATOM 1359 C CB . LYS A 0 173 . -14.086 49.135 -3.191 1.00 65.04 173 A 1 ATOM 1360 O O . LYS A 0 173 . -12.953 51.589 -1.759 1.00 65.04 173 A 1 ATOM 1361 C CG . LYS A 0 173 . -15.385 48.327 -3.342 1.00 65.04 173 A 1 ATOM 1362 C CD . LYS A 0 173 . -15.197 46.876 -2.874 1.00 65.04 173 A 1 ATOM 1363 C CE . LYS A 0 173 . -16.540 46.138 -2.940 1.00 65.04 173 A 1 ATOM 1364 N NZ . LYS A 0 173 . -16.439 44.736 -2.461 1.00 65.04 173 A 1 ATOM 1365 N N . GLY A 0 174 . -12.264 51.997 -3.857 1.00 65.82 174 A 1 ATOM 1366 C CA . GLY A 0 174 . -11.112 52.834 -3.488 1.00 65.82 174 A 1 ATOM 1367 C C . GLY A 0 174 . -11.372 54.344 -3.546 1.00 65.82 174 A 1 ATOM 1368 O O . GLY A 0 174 . -10.706 55.105 -2.852 1.00 65.82 174 A 1 ATOM 1369 N N . ALA A 0 175 . -12.344 54.789 -4.347 1.00 63.02 175 A 1 ATOM 1370 C CA . ALA A 0 175 . -12.685 56.201 -4.490 1.00 63.02 175 A 1 ATOM 1371 C C . ALA A 0 175 . -13.831 56.561 -3.536 1.00 63.02 175 A 1 ATOM 1372 C CB . ALA A 0 175 . -12.992 56.495 -5.964 1.00 63.02 175 A 1 ATOM 1373 O O . ALA A 0 175 . -15.000 56.558 -3.912 1.00 63.02 175 A 1 ATOM 1374 N N . SER A 0 176 . -13.498 56.856 -2.281 1.00 65.49 176 A 1 ATOM 1375 C CA . SER A 0 176 . -14.456 57.430 -1.337 1.00 65.49 176 A 1 ATOM 1376 C C . SER A 0 176 . -14.358 58.955 -1.370 1.00 65.49 176 A 1 ATOM 1377 C CB . SER A 0 176 . -14.209 56.880 0.065 1.00 65.49 176 A 1 ATOM 1378 O O . SER A 0 176 . -13.280 59.506 -1.172 1.00 65.49 176 A 1 ATOM 1379 O OG . SER A 0 176 . -15.190 57.388 0.943 1.00 65.49 176 A 1 ATOM 1380 N N . GLN A 0 177 . -15.483 59.648 -1.573 1.00 63.72 177 A 1 ATOM 1381 C CA . GLN A 0 177 . -15.580 61.100 -1.346 1.00 63.72 177 A 1 ATOM 1382 C C . GLN A 0 177 . -15.548 61.472 0.151 1.00 63.72 177 A 1 ATOM 1383 C CB . GLN A 0 177 . -16.841 61.676 -2.025 1.00 63.72 177 A 1 ATOM 1384 O O . GLN A 0 177 . -15.661 62.650 0.496 1.00 63.72 177 A 1 ATOM 1385 C CG . GLN A 0 177 . -16.619 62.034 -3.499 1.00 63.72 177 A 1 ATOM 1386 C CD . GLN A 0 177 . -17.757 62.888 -4.051 1.00 63.72 177 A 1 ATOM 1387 N NE2 . GLN A 0 177 . -18.499 62.395 -5.017 1.00 63.72 177 A 1 ATOM 1388 O OE1 . GLN A 0 177 . -18.010 64.005 -3.628 1.00 63.72 177 A 1 ATOM 1389 N N . ALA A 0 178 . -15.404 60.501 1.062 1.00 66.66 178 A 1 ATOM 1390 C CA . ALA A 0 178 . -15.289 60.782 2.487 1.00 66.66 178 A 1 ATOM 1391 C C . ALA A 0 178 . -14.112 61.736 2.758 1.00 66.66 178 A 1 ATOM 1392 C CB . ALA A 0 178 . -15.156 59.472 3.270 1.00 66.66 178 A 1 ATOM 1393 O O . ALA A 0 178 . -12.976 61.476 2.373 1.00 66.66 178 A 1 ATOM 1394 N N . GLY A 0 179 . -14.401 62.859 3.419 1.00 67.28 179 A 1 ATOM 1395 C CA . GLY A 0 179 . -13.417 63.895 3.747 1.00 67.28 179 A 1 ATOM 1396 C C . GLY A 0 179 . -13.280 65.018 2.711 1.00 67.28 179 A 1 ATOM 1397 O O . GLY A 0 179 . -12.617 66.017 2.997 1.00 67.28 179 A 1 ATOM 1398 N N . MET A 0 180 . -13.936 64.932 1.547 1.00 67.20 180 A 1 ATOM 1399 C CA . MET A 0 180 . -13.979 66.056 0.608 1.00 67.20 180 A 1 ATOM 1400 C C . MET A 0 180 . -14.846 67.187 1.173 1.00 67.20 180 A 1 ATOM 1401 C CB . MET A 0 180 . -14.453 65.613 -0.784 1.00 67.20 180 A 1 ATOM 1402 O O . MET A 0 180 . -16.071 67.120 1.182 1.00 67.20 180 A 1 ATOM 1403 C CG . MET A 0 180 . -13.378 64.770 -1.480 1.00 67.20 180 A 1 ATOM 1404 S SD . MET A 0 180 . -13.709 64.330 -3.208 1.00 67.20 180 A 1 ATOM 1405 C CE . MET A 0 180 . -13.878 65.953 -3.996 1.00 67.20 180 A 1 ATOM 1406 N N . THR A 0 181 . -14.202 68.254 1.646 1.00 67.58 181 A 1 ATOM 1407 C CA . THR A 0 181 . -14.892 69.477 2.075 1.00 67.58 181 A 1 ATOM 1408 C C . THR A 0 181 . -15.045 70.402 0.871 1.00 67.58 181 A 1 ATOM 1409 C CB . THR A 0 181 . -14.139 70.169 3.220 1.00 67.58 181 A 1 ATOM 1410 O O . THR A 0 181 . -14.086 71.059 0.464 1.00 67.58 181 A 1 ATOM 1411 C CG2 . THR A 0 181 . -14.925 71.352 3.788 1.00 67.58 181 A 1 ATOM 1412 O OG1 . THR A 0 181 . -13.940 69.275 4.290 1.00 67.58 181 A 1 ATOM 1413 N N . MET A 0 182 . -16.237 70.448 0.274 1.00 73.62 182 A 1 ATOM 1414 C CA . MET A 0 182 . -16.531 71.396 -0.803 1.00 73.62 182 A 1 ATOM 1415 C C . MET A 0 182 . -16.688 72.815 -0.236 1.00 73.62 182 A 1 ATOM 1416 C CB . MET A 0 182 . -17.777 70.977 -1.598 1.00 73.62 182 A 1 ATOM 1417 O O . MET A 0 182 . -17.394 73.019 0.747 1.00 73.62 182 A 1 ATOM 1418 C CG . MET A 0 182 . -17.634 69.599 -2.262 1.00 73.62 182 A 1 ATOM 1419 S SD . MET A 0 182 . -18.453 69.504 -3.878 1.00 73.62 182 A 1 ATOM 1420 C CE . MET A 0 182 . -18.870 67.741 -3.942 1.00 73.62 182 A 1 ATOM 1421 N N . GLY A 0 183 . -16.033 73.800 -0.855 1.00 74.27 183 A 1 ATOM 1422 C CA . GLY A 0 183 . -16.272 75.223 -0.577 1.00 74.27 183 A 1 ATOM 1423 C C . GLY A 0 183 . -15.363 75.906 0.453 1.00 74.27 183 A 1 ATOM 1424 O O . GLY A 0 183 . -15.512 77.107 0.653 1.00 74.27 183 A 1 ATOM 1425 N N . LYS A 0 184 . -14.392 75.220 1.077 1.00 71.85 184 A 1 ATOM 1426 C CA . LYS A 0 184 . -13.340 75.914 1.849 1.00 71.85 184 A 1 ATOM 1427 C C . LYS A 0 184 . -12.217 76.399 0.926 1.00 71.85 184 A 1 ATOM 1428 C CB . LYS A 0 184 . -12.802 75.054 3.007 1.00 71.85 184 A 1 ATOM 1429 O O . LYS A 0 184 . -11.733 75.638 0.088 1.00 71.85 184 A 1 ATOM 1430 C CG . LYS A 0 184 . -13.749 75.068 4.220 1.00 71.85 184 A 1 ATOM 1431 C CD . LYS A 0 184 . -13.084 74.445 5.456 1.00 71.85 184 A 1 ATOM 1432 C CE . LYS A 0 184 . -14.025 74.522 6.666 1.00 71.85 184 A 1 ATOM 1433 N NZ . LYS A 0 184 . -13.399 73.953 7.888 1.00 71.85 184 A 1 ATOM 1434 N N . GLN A 0 185 . -11.776 77.648 1.106 1.00 69.89 185 A 1 ATOM 1435 C CA . GLN A 0 185 . -10.541 78.160 0.501 1.00 69.89 185 A 1 ATOM 1436 C C . GLN A 0 185 . -9.374 77.250 0.910 1.00 69.89 185 A 1 ATOM 1437 C CB . GLN A 0 185 . -10.291 79.620 0.941 1.00 69.89 185 A 1 ATOM 1438 O O . GLN A 0 185 . -9.200 76.954 2.094 1.00 69.89 185 A 1 ATOM 1439 C CG . GLN A 0 185 . -10.448 80.624 -0.213 1.00 69.89 185 A 1 ATOM 1440 C CD . GLN A 0 185 . -10.316 82.075 0.254 1.00 69.89 185 A 1 ATOM 1441 N NE2 . GLN A 0 185 . -9.687 82.942 -0.509 1.00 69.89 185 A 1 ATOM 1442 O OE1 . GLN A 0 185 . -10.789 82.458 1.308 1.00 69.89 185 A 1 ATOM 1443 N N . ARG A 0 186 . -8.590 76.774 -0.066 1.00 65.99 186 A 1 ATOM 1444 C CA . ARG A 0 186 . -7.368 76.018 0.224 1.00 65.99 186 A 1 ATOM 1445 C C . ARG A 0 186 . -6.376 76.973 0.881 1.00 65.99 186 A 1 ATOM 1446 C CB . ARG A 0 186 . -6.759 75.386 -1.038 1.00 65.99 186 A 1 ATOM 1447 O O . ARG A 0 186 . -6.007 77.975 0.279 1.00 65.99 186 A 1 ATOM 1448 C CG . ARG A 0 186 . -7.665 74.351 -1.722 1.00 65.99 186 A 1 ATOM 1449 C CD . ARG A 0 186 . -6.824 73.505 -2.690 1.00 65.99 186 A 1 ATOM 1450 N NE . ARG A 0 186 . -7.646 72.815 -3.706 1.00 65.99 186 A 1 ATOM 1451 N NH1 . ARG A 0 186 . -7.758 70.718 -2.761 1.00 65.99 186 A 1 ATOM 1452 N NH2 . ARG A 0 186 . -8.649 71.079 -4.774 1.00 65.99 186 A 1 ATOM 1453 C CZ . ARG A 0 186 . -8.012 71.545 -3.736 1.00 65.99 186 A 1 ATOM 1454 N N . MET A 0 187 . -5.975 76.671 2.110 1.00 67.78 187 A 1 ATOM 1455 C CA . MET A 0 187 . -4.930 77.416 2.800 1.00 67.78 187 A 1 ATOM 1456 C C . MET A 0 187 . -3.588 77.018 2.167 1.00 67.78 187 A 1 ATOM 1457 C CB . MET A 0 187 . -5.032 77.117 4.308 1.00 67.78 187 A 1 ATOM 1458 O O . MET A 0 187 . -3.126 75.898 2.363 1.00 67.78 187 A 1 ATOM 1459 C CG . MET A 0 187 . -4.327 78.168 5.166 1.00 67.78 187 A 1 ATOM 1460 S SD . MET A 0 187 . -4.210 77.740 6.928 1.00 67.78 187 A 1 ATOM 1461 C CE . MET A 0 187 . -5.905 77.997 7.508 1.00 67.78 187 A 1 ATOM 1462 N N . ILE A 0 188 . -3.024 77.894 1.334 1.00 73.11 188 A 1 ATOM 1463 C CA . ILE A 0 188 . -1.640 77.798 0.859 1.00 73.11 188 A 1 ATOM 1464 C C . ILE A 0 188 . -0.846 78.683 1.820 1.00 73.11 188 A 1 ATOM 1465 C CB . ILE A 0 188 . -1.504 78.249 -0.620 1.00 73.11 188 A 1 ATOM 1466 O O . ILE A 0 188 . -0.862 79.901 1.677 1.00 73.11 188 A 1 ATOM 1467 C CG1 . ILE A 0 188 . -2.427 77.435 -1.559 1.00 73.11 188 A 1 ATOM 1468 C CG2 . ILE A 0 188 . -0.036 78.122 -1.074 1.00 73.11 188 A 1 ATOM 1469 C CD1 . ILE A 0 188 . -2.500 77.985 -2.991 1.00 73.11 188 A 1 ATOM 1470 N N . LEU A 0 189 . -0.275 78.086 2.861 1.00 66.95 189 A 1 ATOM 1471 C CA . LEU A 0 189 . 0.808 78.720 3.611 1.00 66.95 189 A 1 ATOM 1472 C C . LEU A 0 189 . 2.103 78.305 2.909 1.00 66.95 189 A 1 ATOM 1473 C CB . LEU A 0 189 . 0.757 78.287 5.086 1.00 66.95 189 A 1 ATOM 1474 O O . LEU A 0 189 . 2.243 77.123 2.577 1.00 66.95 189 A 1 ATOM 1475 C CG . LEU A 0 189 . -0.400 78.930 5.873 1.00 66.95 189 A 1 ATOM 1476 C CD1 . LEU A 0 189 . -0.687 78.130 7.144 1.00 66.95 189 A 1 ATOM 1477 C CD2 . LEU A 0 189 . -0.095 80.373 6.280 1.00 66.95 189 A 1 ATOM 1478 N N . ASP A 0 190 . 2.954 79.283 2.606 1.00 59.85 190 A 1 ATOM 1479 C CA . ASP A 0 190 . 4.304 79.059 2.087 1.00 59.85 190 A 1 ATOM 1480 C C . ASP A 0 190 . 5.270 78.581 3.184 1.00 59.85 190 A 1 ATOM 1481 C CB . ASP A 0 190 . 4.807 80.324 1.351 1.00 59.85 190 A 1 ATOM 1482 O O . ASP A 0 190 . 4.964 78.755 4.389 1.00 59.85 190 A 1 ATOM 1483 C CG . ASP A 0 190 . 5.142 81.556 2.222 1.00 59.85 190 A 1 ATOM 1484 O OD1 . ASP A 0 190 . 4.502 81.751 3.282 1.00 59.85 190 A 1 ATOM 1485 O OD2 . ASP A 0 190 . 5.939 82.397 1.735 1.00 59.85 190 A 1 ATOM 1486 O OXT . ASP A 0 190 . 6.269 77.950 2.776 1.00 59.85 190 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 89.96 # loop_ _atom_type.symbol C N O S #