NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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650754 |
6x4x   |
30755 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.990 3.989 0.866 1.00 0.00 A ATOM 2 CA GLY A 1 -8.441 3.774 1.115 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.254 2.988 0.354 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.001 1.845 0.443 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.995 3.020 -0.784 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.140 4.677 1.365 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.119 3.313 1.905 1.00 0.00 A ATOM 8 N GLY A 1 -9.237 2.831 0.209 1.00 0.00 A ATOM 9 O GLY A 1 -6.461 5.059 1.094 1.00 0.00 A ATOM 10 C ILE A 2 -4.648 4.232 -0.918 1.00 0.00 A ATOM 11 CA ILE A 2 -4.857 3.129 0.114 1.00 0.00 A ATOM 12 CB ILE A 2 -4.330 1.807 -0.451 1.00 0.00 A ATOM 13 CD1 ILE A 2 -2.214 0.589 -1.131 1.00 0.00 A ATOM 14 CG1 ILE A 2 -2.834 1.948 -0.759 1.00 0.00 A ATOM 15 CG2 ILE A 2 -5.093 1.457 -1.735 1.00 0.00 A ATOM 16 HN ILE A 2 -6.759 2.131 0.212 1.00 0.00 A ATOM 17 HA ILE A 2 -4.334 3.377 1.022 1.00 0.00 A ATOM 18 HB ILE A 2 -4.479 1.023 0.276 1.00 0.00 A ATOM 19 HD11 ILE A 2 -2.008 0.565 -2.189 1.00 0.00 A ATOM 20 HD12 ILE A 2 -2.886 -0.220 -0.881 1.00 0.00 A ATOM 21 HD13 ILE A 2 -1.293 0.469 -0.588 1.00 0.00 A ATOM 22 HG12 ILE A 2 -2.704 2.633 -1.581 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.331 2.338 0.112 1.00 0.00 A ATOM 24 HG21 ILE A 2 -6.147 1.375 -1.515 1.00 0.00 A ATOM 25 HG22 ILE A 2 -4.732 0.519 -2.125 1.00 0.00 A ATOM 26 HG23 ILE A 2 -4.942 2.230 -2.472 1.00 0.00 A ATOM 27 N ILE A 2 -6.310 2.984 0.391 1.00 0.00 A ATOM 28 O ILE A 2 -3.603 4.847 -0.997 1.00 0.00 A ATOM 29 C VAL A 3 -5.252 6.863 -2.160 1.00 0.00 A ATOM 30 CA VAL A 3 -5.541 5.500 -2.774 1.00 0.00 A ATOM 31 CB VAL A 3 -6.878 5.553 -3.504 1.00 0.00 A ATOM 32 CG1 VAL A 3 -6.714 6.330 -4.800 1.00 0.00 A ATOM 33 CG2 VAL A 3 -7.345 4.128 -3.809 1.00 0.00 A ATOM 34 HN VAL A 3 -6.465 3.941 -1.633 1.00 0.00 A ATOM 35 HA VAL A 3 -4.758 5.245 -3.472 1.00 0.00 A ATOM 36 HB VAL A 3 -7.611 6.047 -2.881 1.00 0.00 A ATOM 37 HG11 VAL A 3 -6.426 7.345 -4.571 1.00 0.00 A ATOM 38 HG12 VAL A 3 -7.649 6.329 -5.337 1.00 0.00 A ATOM 39 HG13 VAL A 3 -5.949 5.863 -5.400 1.00 0.00 A ATOM 40 HG21 VAL A 3 -8.136 4.157 -4.542 1.00 0.00 A ATOM 41 HG22 VAL A 3 -7.713 3.669 -2.902 1.00 0.00 A ATOM 42 HG23 VAL A 3 -6.517 3.551 -4.194 1.00 0.00 A ATOM 43 N VAL A 3 -5.641 4.464 -1.719 1.00 0.00 A ATOM 44 O VAL A 3 -4.495 7.647 -2.689 1.00 0.00 A ATOM 45 C GLU A 4 -4.239 8.599 0.137 1.00 0.00 A ATOM 46 CA GLU A 4 -5.656 8.486 -0.430 1.00 0.00 A ATOM 47 CB GLU A 4 -6.672 8.663 0.697 1.00 0.00 A ATOM 48 CD GLU A 4 -8.488 9.931 -0.482 1.00 0.00 A ATOM 49 CG GLU A 4 -8.094 8.581 0.125 1.00 0.00 A ATOM 50 HN GLU A 4 -6.490 6.509 -0.663 1.00 0.00 A ATOM 51 HA GLU A 4 -5.809 9.256 -1.167 1.00 0.00 A ATOM 52 HB2 GLU A 4 -6.533 7.879 1.428 1.00 0.00 A ATOM 53 HB1 GLU A 4 -6.525 9.623 1.169 1.00 0.00 A ATOM 54 HG2 GLU A 4 -8.138 7.817 -0.640 1.00 0.00 A ATOM 55 HG1 GLU A 4 -8.780 8.332 0.917 1.00 0.00 A ATOM 56 N GLU A 4 -5.869 7.157 -1.064 1.00 0.00 A ATOM 57 O GLU A 4 -3.515 9.530 -0.151 1.00 0.00 A ATOM 58 OE1 GLU A 4 -9.671 10.138 -0.697 1.00 0.00 A ATOM 59 OE2 GLU A 4 -7.601 10.734 -0.720 1.00 0.00 A ATOM 60 C GLN A 5 -1.385 7.695 0.516 1.00 0.00 A ATOM 61 CA GLN A 5 -2.495 7.739 1.577 1.00 0.00 A ATOM 62 CB GLN A 5 -2.325 6.553 2.530 1.00 0.00 A ATOM 63 CD GLN A 5 -3.354 5.303 4.432 1.00 0.00 A ATOM 64 CG GLN A 5 -3.524 6.485 3.478 1.00 0.00 A ATOM 65 HN GLN A 5 -4.462 6.945 1.192 1.00 0.00 A ATOM 66 HA GLN A 5 -2.408 8.655 2.141 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.264 5.638 1.959 1.00 0.00 A ATOM 68 HB1 GLN A 5 -1.421 6.680 3.106 1.00 0.00 A ATOM 69 HE21 GLN A 5 -1.607 4.762 3.668 1.00 0.00 A ATOM 70 HE22 GLN A 5 -2.166 3.799 4.949 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.586 7.401 4.046 1.00 0.00 A ATOM 72 HG1 GLN A 5 -4.429 6.354 2.905 1.00 0.00 A ATOM 73 N GLN A 5 -3.851 7.675 0.960 1.00 0.00 A ATOM 74 NE2 GLN A 5 -2.288 4.560 4.342 1.00 0.00 A ATOM 75 O GLN A 5 -0.334 8.276 0.699 1.00 0.00 A ATOM 76 OE1 GLN A 5 -4.201 5.053 5.267 1.00 0.00 A ATOM 77 C CYS A 6 -0.682 7.883 -2.739 1.00 0.00 A ATOM 78 CA CYS A 6 -0.499 6.877 -1.596 1.00 0.00 A ATOM 79 CB CYS A 6 -0.536 5.466 -2.157 1.00 0.00 A ATOM 80 HN CYS A 6 -2.408 6.488 -0.694 1.00 0.00 A ATOM 81 HA CYS A 6 0.463 7.042 -1.135 1.00 0.00 A ATOM 82 HB2 CYS A 6 -1.361 5.374 -2.843 1.00 0.00 A ATOM 83 HB1 CYS A 6 0.381 5.262 -2.667 1.00 0.00 A ATOM 84 N CYS A 6 -1.576 6.983 -0.568 1.00 0.00 A ATOM 85 O CYS A 6 0.284 8.328 -3.326 1.00 0.00 A ATOM 86 SG CYS A 6 -0.747 4.293 -0.797 1.00 0.00 A ATOM 87 C CYS A 7 -2.118 10.643 -3.625 1.00 0.00 A ATOM 88 CA CYS A 7 -2.082 9.228 -4.192 1.00 0.00 A ATOM 89 CB CYS A 7 -3.394 8.923 -4.925 1.00 0.00 A ATOM 90 HN CYS A 7 -2.664 7.884 -2.596 1.00 0.00 A ATOM 91 HA CYS A 7 -1.258 9.151 -4.881 1.00 0.00 A ATOM 92 HB2 CYS A 7 -3.480 7.862 -5.066 1.00 0.00 A ATOM 93 HB1 CYS A 7 -4.224 9.267 -4.330 1.00 0.00 A ATOM 94 N CYS A 7 -1.890 8.249 -3.073 1.00 0.00 A ATOM 95 O CYS A 7 -1.318 11.485 -3.981 1.00 0.00 A ATOM 96 SG CYS A 7 -3.430 9.757 -6.543 1.00 0.00 A ATOM 97 C THR A 8 -1.841 12.483 -1.305 1.00 0.00 A ATOM 98 CA THR A 8 -3.097 12.258 -2.134 1.00 0.00 A ATOM 99 CB THR A 8 -4.314 12.325 -1.215 1.00 0.00 A ATOM 100 CG2 THR A 8 -4.608 13.775 -0.876 1.00 0.00 A ATOM 101 HN THR A 8 -3.653 10.217 -2.449 1.00 0.00 A ATOM 102 HA THR A 8 -3.173 13.007 -2.908 1.00 0.00 A ATOM 103 HB THR A 8 -4.105 11.785 -0.300 1.00 0.00 A ATOM 104 HG1 THR A 8 -5.988 12.459 -2.196 1.00 0.00 A ATOM 105 HG21 THR A 8 -4.745 14.334 -1.789 1.00 0.00 A ATOM 106 HG22 THR A 8 -3.779 14.185 -0.320 1.00 0.00 A ATOM 107 HG23 THR A 8 -5.506 13.827 -0.282 1.00 0.00 A ATOM 108 N THR A 8 -3.026 10.909 -2.735 1.00 0.00 A ATOM 109 O THR A 8 -1.566 13.572 -0.843 1.00 0.00 A ATOM 110 OG1 THR A 8 -5.436 11.747 -1.867 1.00 0.00 A ATOM 111 C SER A 9 1.048 10.371 -0.543 1.00 0.00 A ATOM 112 CA SER A 9 0.126 11.564 -0.263 1.00 0.00 A ATOM 113 CB SER A 9 -0.310 11.572 1.203 1.00 0.00 A ATOM 114 HN SER A 9 -1.353 10.570 -1.456 1.00 0.00 A ATOM 115 HA SER A 9 0.638 12.485 -0.497 1.00 0.00 A ATOM 116 HB2 SER A 9 -0.420 10.561 1.556 1.00 0.00 A ATOM 117 HB1 SER A 9 0.426 12.084 1.796 1.00 0.00 A ATOM 118 HG SER A 9 -1.399 13.128 1.623 1.00 0.00 A ATOM 119 N SER A 9 -1.094 11.441 -1.090 1.00 0.00 A ATOM 120 O SER A 9 0.646 9.399 -1.141 1.00 0.00 A ATOM 121 OG SER A 9 -1.563 12.236 1.309 1.00 0.00 A ATOM 122 C ILE A 10 2.999 8.211 0.678 1.00 0.00 A ATOM 123 CA ILE A 10 3.212 9.297 -0.379 1.00 0.00 A ATOM 124 CB ILE A 10 4.651 9.816 -0.334 1.00 0.00 A ATOM 125 CD1 ILE A 10 6.102 11.672 -1.165 1.00 0.00 A ATOM 126 CG1 ILE A 10 4.825 10.877 -1.420 1.00 0.00 A ATOM 127 CG2 ILE A 10 5.636 8.671 -0.589 1.00 0.00 A ATOM 128 HN ILE A 10 2.593 11.229 0.358 1.00 0.00 A ATOM 129 HA ILE A 10 3.014 8.884 -1.359 1.00 0.00 A ATOM 130 HB ILE A 10 4.843 10.257 0.633 1.00 0.00 A ATOM 131 HD11 ILE A 10 6.258 12.370 -1.974 1.00 0.00 A ATOM 132 HD12 ILE A 10 6.941 10.995 -1.107 1.00 0.00 A ATOM 133 HD13 ILE A 10 6.009 12.212 -0.235 1.00 0.00 A ATOM 134 HG12 ILE A 10 4.889 10.399 -2.382 1.00 0.00 A ATOM 135 HG11 ILE A 10 3.982 11.540 -1.410 1.00 0.00 A ATOM 136 HG21 ILE A 10 6.643 9.061 -0.598 1.00 0.00 A ATOM 137 HG22 ILE A 10 5.421 8.218 -1.546 1.00 0.00 A ATOM 138 HG23 ILE A 10 5.544 7.931 0.189 1.00 0.00 A ATOM 139 N ILE A 10 2.279 10.435 -0.122 1.00 0.00 A ATOM 140 O ILE A 10 2.832 8.491 1.848 1.00 0.00 A ATOM 141 C CYS A 11 4.110 5.222 1.623 1.00 0.00 A ATOM 142 CA CYS A 11 2.769 5.847 1.231 1.00 0.00 A ATOM 143 CB CYS A 11 1.895 4.773 0.566 1.00 0.00 A ATOM 144 HN CYS A 11 3.117 6.776 -0.686 1.00 0.00 A ATOM 145 HA CYS A 11 2.271 6.214 2.118 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.126 4.724 -0.487 1.00 0.00 A ATOM 147 HB1 CYS A 11 2.085 3.808 1.020 1.00 0.00 A ATOM 148 N CYS A 11 2.989 6.970 0.266 1.00 0.00 A ATOM 149 O CYS A 11 5.141 5.512 1.048 1.00 0.00 A ATOM 150 SG CYS A 11 0.149 5.189 0.775 1.00 0.00 A ATOM 151 C SER A 12 5.135 2.144 2.808 1.00 0.00 A ATOM 152 CA SER A 12 5.321 3.641 3.041 1.00 0.00 A ATOM 153 CB SER A 12 5.545 3.903 4.529 1.00 0.00 A ATOM 154 HN SER A 12 3.225 4.121 3.014 1.00 0.00 A ATOM 155 HA SER A 12 6.177 3.986 2.480 1.00 0.00 A ATOM 156 HB2 SER A 12 4.633 3.722 5.066 1.00 0.00 A ATOM 157 HB1 SER A 12 6.316 3.239 4.899 1.00 0.00 A ATOM 158 HG SER A 12 5.555 5.565 5.541 1.00 0.00 A ATOM 159 N SER A 12 4.081 4.340 2.590 1.00 0.00 A ATOM 160 O SER A 12 4.046 1.619 2.936 1.00 0.00 A ATOM 161 OG SER A 12 5.937 5.257 4.716 1.00 0.00 A ATOM 162 C LEU A 13 5.237 -0.672 3.291 1.00 0.00 A ATOM 163 CA LEU A 13 6.078 -0.003 2.198 1.00 0.00 A ATOM 164 CB LEU A 13 7.503 -0.593 2.192 1.00 0.00 A ATOM 165 CD1 LEU A 13 7.425 -1.181 -0.271 1.00 0.00 A ATOM 166 CD2 LEU A 13 9.022 -2.351 1.294 1.00 0.00 A ATOM 167 CG LEU A 13 7.629 -1.725 1.161 1.00 0.00 A ATOM 168 HN LEU A 13 7.046 1.902 2.347 1.00 0.00 A ATOM 169 HA LEU A 13 5.605 -0.158 1.238 1.00 0.00 A ATOM 170 HB2 LEU A 13 8.203 0.190 1.946 1.00 0.00 A ATOM 171 HB1 LEU A 13 7.745 -0.979 3.173 1.00 0.00 A ATOM 172 HD11 LEU A 13 6.397 -1.335 -0.567 1.00 0.00 A ATOM 173 HD12 LEU A 13 8.071 -1.703 -0.961 1.00 0.00 A ATOM 174 HD13 LEU A 13 7.650 -0.124 -0.301 1.00 0.00 A ATOM 175 HD21 LEU A 13 9.165 -2.698 2.306 1.00 0.00 A ATOM 176 HD22 LEU A 13 9.773 -1.611 1.057 1.00 0.00 A ATOM 177 HD23 LEU A 13 9.109 -3.183 0.612 1.00 0.00 A ATOM 178 HG LEU A 13 6.880 -2.475 1.365 1.00 0.00 A ATOM 179 N LEU A 13 6.183 1.457 2.455 1.00 0.00 A ATOM 180 O LEU A 13 4.509 -1.605 3.036 1.00 0.00 A ATOM 181 C TYR A 14 3.038 -0.706 5.230 1.00 0.00 A ATOM 182 CA TYR A 14 4.523 -0.851 5.578 1.00 0.00 A ATOM 183 CB TYR A 14 4.860 -0.199 6.943 1.00 0.00 A ATOM 184 CD1 TYR A 14 3.758 2.008 7.447 1.00 0.00 A ATOM 185 CD2 TYR A 14 2.570 -0.023 7.978 1.00 0.00 A ATOM 186 CE1 TYR A 14 2.689 2.767 7.936 1.00 0.00 A ATOM 187 CE2 TYR A 14 1.497 0.727 8.467 1.00 0.00 A ATOM 188 CG TYR A 14 3.698 0.619 7.469 1.00 0.00 A ATOM 189 CZ TYR A 14 1.556 2.125 8.448 1.00 0.00 A ATOM 190 HN TYR A 14 5.917 0.554 4.703 1.00 0.00 A ATOM 191 HA TYR A 14 4.768 -1.905 5.612 1.00 0.00 A ATOM 192 HB2 TYR A 14 5.094 -0.971 7.664 1.00 0.00 A ATOM 193 HB1 TYR A 14 5.722 0.441 6.823 1.00 0.00 A ATOM 194 HD1 TYR A 14 4.626 2.492 7.046 1.00 0.00 A ATOM 195 HD2 TYR A 14 2.525 -1.099 7.983 1.00 0.00 A ATOM 196 HE1 TYR A 14 2.738 3.846 7.918 1.00 0.00 A ATOM 197 HE2 TYR A 14 0.626 0.229 8.860 1.00 0.00 A ATOM 198 HH TYR A 14 -0.280 2.309 8.933 1.00 0.00 A ATOM 199 N TYR A 14 5.328 -0.209 4.503 1.00 0.00 A ATOM 200 O TYR A 14 2.247 -1.592 5.475 1.00 0.00 A ATOM 201 OH TYR A 14 0.499 2.869 8.932 1.00 0.00 A ATOM 202 C GLN A 15 0.933 -0.257 3.072 1.00 0.00 A ATOM 203 CA GLN A 15 1.237 0.599 4.299 1.00 0.00 A ATOM 204 CB GLN A 15 0.981 2.071 3.962 1.00 0.00 A ATOM 205 CD GLN A 15 1.392 4.424 4.660 1.00 0.00 A ATOM 206 CG GLN A 15 1.503 2.962 5.087 1.00 0.00 A ATOM 207 HN GLN A 15 3.314 1.105 4.466 1.00 0.00 A ATOM 208 HA GLN A 15 0.611 0.301 5.129 1.00 0.00 A ATOM 209 HB2 GLN A 15 1.486 2.325 3.041 1.00 0.00 A ATOM 210 HB1 GLN A 15 -0.077 2.229 3.845 1.00 0.00 A ATOM 211 HE21 GLN A 15 0.654 3.981 2.874 1.00 0.00 A ATOM 212 HE22 GLN A 15 0.854 5.636 3.185 1.00 0.00 A ATOM 213 HG2 GLN A 15 0.915 2.800 5.978 1.00 0.00 A ATOM 214 HG1 GLN A 15 2.534 2.725 5.284 1.00 0.00 A ATOM 215 N GLN A 15 2.661 0.405 4.660 1.00 0.00 A ATOM 216 NE2 GLN A 15 0.927 4.705 3.475 1.00 0.00 A ATOM 217 O GLN A 15 -0.097 -0.884 2.975 1.00 0.00 A ATOM 218 OE1 GLN A 15 1.731 5.319 5.409 1.00 0.00 A ATOM 219 C LEU A 16 1.579 -2.568 1.254 1.00 0.00 A ATOM 220 CA LEU A 16 1.635 -1.079 0.898 1.00 0.00 A ATOM 221 CB LEU A 16 2.824 -0.800 -0.042 1.00 0.00 A ATOM 222 CD1 LEU A 16 1.294 0.135 -1.838 1.00 0.00 A ATOM 223 CD2 LEU A 16 3.641 -0.592 -2.410 1.00 0.00 A ATOM 224 CG LEU A 16 2.413 -0.876 -1.522 1.00 0.00 A ATOM 225 HN LEU A 16 2.659 0.243 2.238 1.00 0.00 A ATOM 226 HA LEU A 16 0.710 -0.791 0.431 1.00 0.00 A ATOM 227 HB2 LEU A 16 3.209 0.183 0.161 1.00 0.00 A ATOM 228 HB1 LEU A 16 3.607 -1.520 0.140 1.00 0.00 A ATOM 229 HD11 LEU A 16 1.254 0.896 -1.072 1.00 0.00 A ATOM 230 HD12 LEU A 16 0.359 -0.387 -1.878 1.00 0.00 A ATOM 231 HD13 LEU A 16 1.480 0.599 -2.794 1.00 0.00 A ATOM 232 HD21 LEU A 16 3.703 -1.357 -3.162 1.00 0.00 A ATOM 233 HD22 LEU A 16 4.543 -0.591 -1.815 1.00 0.00 A ATOM 234 HD23 LEU A 16 3.536 0.369 -2.888 1.00 0.00 A ATOM 235 HG LEU A 16 2.053 -1.870 -1.731 1.00 0.00 A ATOM 236 N LEU A 16 1.836 -0.278 2.133 1.00 0.00 A ATOM 237 O LEU A 16 0.687 -3.284 0.843 1.00 0.00 A ATOM 238 C GLU A 17 1.280 -4.768 3.220 1.00 0.00 A ATOM 239 CA GLU A 17 2.530 -4.477 2.392 1.00 0.00 A ATOM 240 CB GLU A 17 3.771 -4.779 3.240 1.00 0.00 A ATOM 241 CD GLU A 17 6.200 -4.170 3.419 1.00 0.00 A ATOM 242 CG GLU A 17 5.042 -4.432 2.452 1.00 0.00 A ATOM 243 HN GLU A 17 3.238 -2.438 2.333 1.00 0.00 A ATOM 244 HA GLU A 17 2.536 -5.087 1.499 1.00 0.00 A ATOM 245 HB2 GLU A 17 3.732 -4.190 4.147 1.00 0.00 A ATOM 246 HB1 GLU A 17 3.783 -5.828 3.496 1.00 0.00 A ATOM 247 HG2 GLU A 17 5.298 -5.258 1.806 1.00 0.00 A ATOM 248 HG1 GLU A 17 4.869 -3.548 1.855 1.00 0.00 A ATOM 249 N GLU A 17 2.528 -3.036 2.012 1.00 0.00 A ATOM 250 O GLU A 17 0.802 -5.882 3.292 1.00 0.00 A ATOM 251 OE1 GLU A 17 6.826 -5.130 3.837 1.00 0.00 A ATOM 252 OE2 GLU A 17 6.440 -3.014 3.725 1.00 0.00 A ATOM 253 C ASN A 18 -1.664 -4.285 3.846 1.00 0.00 A ATOM 254 CA ASN A 18 -0.442 -3.921 4.714 1.00 0.00 A ATOM 255 CB ASN A 18 -0.672 -2.588 5.468 1.00 0.00 A ATOM 256 CG ASN A 18 -0.347 -2.725 6.947 1.00 0.00 A ATOM 257 HN ASN A 18 1.196 -2.878 3.781 1.00 0.00 A ATOM 258 HA ASN A 18 -0.267 -4.718 5.422 1.00 0.00 A ATOM 259 HB2 ASN A 18 -0.032 -1.845 5.050 1.00 0.00 A ATOM 260 HB1 ASN A 18 -1.687 -2.262 5.373 1.00 0.00 A ATOM 261 HD21 ASN A 18 0.572 -0.960 7.037 1.00 0.00 A ATOM 262 HD22 ASN A 18 0.474 -1.828 8.486 1.00 0.00 A ATOM 263 N ASN A 18 0.768 -3.758 3.857 1.00 0.00 A ATOM 264 ND2 ASN A 18 0.292 -1.763 7.540 1.00 0.00 A ATOM 265 O ASN A 18 -2.541 -5.006 4.280 1.00 0.00 A ATOM 266 OD1 ASN A 18 -0.676 -3.716 7.569 1.00 0.00 A ATOM 267 C TYR A 19 -2.612 -5.451 1.016 1.00 0.00 A ATOM 268 CA TYR A 19 -2.905 -4.151 1.757 1.00 0.00 A ATOM 269 CB TYR A 19 -3.146 -3.034 0.739 1.00 0.00 A ATOM 270 CD1 TYR A 19 -4.813 -1.576 1.964 1.00 0.00 A ATOM 271 CD2 TYR A 19 -2.556 -0.761 1.636 1.00 0.00 A ATOM 272 CE1 TYR A 19 -5.143 -0.391 2.639 1.00 0.00 A ATOM 273 CE2 TYR A 19 -2.883 0.423 2.308 1.00 0.00 A ATOM 274 CG TYR A 19 -3.516 -1.759 1.464 1.00 0.00 A ATOM 275 CZ TYR A 19 -4.177 0.607 2.812 1.00 0.00 A ATOM 276 HN TYR A 19 -1.016 -3.231 2.283 1.00 0.00 A ATOM 277 HA TYR A 19 -3.790 -4.281 2.362 1.00 0.00 A ATOM 278 HB2 TYR A 19 -2.246 -2.875 0.163 1.00 0.00 A ATOM 279 HB1 TYR A 19 -3.950 -3.317 0.077 1.00 0.00 A ATOM 280 HD1 TYR A 19 -5.557 -2.348 1.831 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.563 -0.905 1.242 1.00 0.00 A ATOM 282 HE1 TYR A 19 -6.144 -0.245 3.022 1.00 0.00 A ATOM 283 HE2 TYR A 19 -2.137 1.192 2.442 1.00 0.00 A ATOM 284 HH TYR A 19 -3.990 1.803 4.289 1.00 0.00 A ATOM 285 N TYR A 19 -1.733 -3.807 2.628 1.00 0.00 A ATOM 286 O TYR A 19 -3.420 -5.938 0.251 1.00 0.00 A ATOM 287 OH TYR A 19 -4.499 1.774 3.476 1.00 0.00 A ATOM 288 C CYS A 20 -1.456 -8.482 1.440 1.00 0.00 A ATOM 289 CA CYS A 20 -1.101 -7.291 0.548 1.00 0.00 A ATOM 290 CB CYS A 20 0.394 -7.299 0.233 1.00 0.00 A ATOM 291 HN CYS A 20 -0.821 -5.609 1.856 1.00 0.00 A ATOM 292 HA CYS A 20 -1.651 -7.365 -0.376 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.576 -6.664 -0.621 1.00 0.00 A ATOM 294 HB1 CYS A 20 0.942 -6.929 1.085 1.00 0.00 A ATOM 295 N CYS A 20 -1.457 -6.020 1.237 1.00 0.00 A ATOM 296 O CYS A 20 -1.369 -8.422 2.650 1.00 0.00 A ATOM 297 SG CYS A 20 0.932 -8.984 -0.150 1.00 0.00 A ATOM 298 C ASN A 21 -1.047 -11.213 2.477 1.00 0.00 A ATOM 299 CA ASN A 21 -2.219 -10.781 1.593 1.00 0.00 A ATOM 300 CB ASN A 21 -2.533 -11.871 0.577 1.00 0.00 A ATOM 301 CG ASN A 21 -2.823 -13.188 1.273 1.00 0.00 A ATOM 302 HN ASN A 21 -1.906 -9.575 -0.140 1.00 0.00 A ATOM 303 HA ASN A 21 -3.089 -10.588 2.202 1.00 0.00 A ATOM 304 HB2 ASN A 21 -3.395 -11.581 -0.005 1.00 0.00 A ATOM 305 HB1 ASN A 21 -1.684 -12.000 -0.077 1.00 0.00 A ATOM 306 HD21 ASN A 21 -2.942 -14.180 -0.436 1.00 0.00 A ATOM 307 HD22 ASN A 21 -3.185 -15.098 0.957 1.00 0.00 A ATOM 308 N ASN A 21 -1.852 -9.561 0.834 1.00 0.00 A ATOM 309 ND2 ASN A 21 -2.999 -14.246 0.540 1.00 0.00 A ATOM 310 OT1 ASN A 21 -1.300 -11.686 3.573 1.00 0.00 A ATOM 311 OT2 ASN A 21 0.083 -11.065 2.042 1.00 0.00 A ATOM 312 OD1 ASN A 21 -2.889 -13.258 2.484 1.00 0.00 A TER ATOM 313 C PHE B 22 11.395 3.255 -1.659 1.00 0.00 B ATOM 314 CA PHE B 22 11.311 1.734 -1.486 1.00 0.00 B ATOM 315 CB PHE B 22 9.872 1.315 -1.126 1.00 0.00 B ATOM 316 CD1 PHE B 22 8.303 2.030 -2.975 1.00 0.00 B ATOM 317 CD2 PHE B 22 9.118 -0.254 -2.952 1.00 0.00 B ATOM 318 CE1 PHE B 22 7.569 1.755 -4.136 1.00 0.00 B ATOM 319 CE2 PHE B 22 8.384 -0.528 -4.113 1.00 0.00 B ATOM 320 CG PHE B 22 9.078 1.024 -2.382 1.00 0.00 B ATOM 321 CZ PHE B 22 7.610 0.477 -4.705 1.00 0.00 B ATOM 322 HT1 PHE B 22 12.486 2.148 0.183 1.00 0.00 B ATOM 323 HT2 PHE B 22 13.088 0.895 -0.796 1.00 0.00 B ATOM 324 HT3 PHE B 22 11.751 0.619 0.216 1.00 0.00 B ATOM 325 HA PHE B 22 11.616 1.251 -2.405 1.00 0.00 B ATOM 326 HB2 PHE B 22 9.908 0.426 -0.515 1.00 0.00 B ATOM 327 HB1 PHE B 22 9.388 2.107 -0.570 1.00 0.00 B ATOM 328 HD1 PHE B 22 8.270 3.016 -2.538 1.00 0.00 B ATOM 329 HD2 PHE B 22 9.715 -1.030 -2.496 1.00 0.00 B ATOM 330 HE1 PHE B 22 6.972 2.530 -4.593 1.00 0.00 B ATOM 331 HE2 PHE B 22 8.416 -1.514 -4.552 1.00 0.00 B ATOM 332 HZ PHE B 22 7.044 0.266 -5.600 1.00 0.00 B ATOM 333 N PHE B 22 12.229 1.318 -0.388 1.00 0.00 B ATOM 334 O PHE B 22 11.786 3.968 -0.756 1.00 0.00 B ATOM 335 C VAL B 23 9.871 5.902 -2.425 1.00 0.00 B ATOM 336 CA VAL B 23 11.106 5.233 -3.025 1.00 0.00 B ATOM 337 CB VAL B 23 11.160 5.537 -4.526 1.00 0.00 B ATOM 338 CG1 VAL B 23 9.822 5.167 -5.176 1.00 0.00 B ATOM 339 CG2 VAL B 23 11.423 7.033 -4.729 1.00 0.00 B ATOM 340 HN VAL B 23 10.727 3.169 -3.529 1.00 0.00 B ATOM 341 HA VAL B 23 11.993 5.624 -2.549 1.00 0.00 B ATOM 342 HB VAL B 23 11.954 4.964 -4.982 1.00 0.00 B ATOM 343 HG11 VAL B 23 9.079 5.909 -4.919 1.00 0.00 B ATOM 344 HG12 VAL B 23 9.502 4.200 -4.817 1.00 0.00 B ATOM 345 HG13 VAL B 23 9.939 5.132 -6.248 1.00 0.00 B ATOM 346 HG21 VAL B 23 11.662 7.220 -5.764 1.00 0.00 B ATOM 347 HG22 VAL B 23 12.250 7.343 -4.107 1.00 0.00 B ATOM 348 HG23 VAL B 23 10.540 7.594 -4.457 1.00 0.00 B ATOM 349 N VAL B 23 11.037 3.758 -2.809 1.00 0.00 B ATOM 350 O VAL B 23 8.849 5.276 -2.222 1.00 0.00 B ATOM 351 C ASN B 24 8.192 8.806 -2.683 1.00 0.00 B ATOM 352 CA ASN B 24 8.794 7.925 -1.583 1.00 0.00 B ATOM 353 CB ASN B 24 9.263 8.802 -0.396 1.00 0.00 B ATOM 354 CG ASN B 24 10.793 8.887 -0.368 1.00 0.00 B ATOM 355 HN ASN B 24 10.792 7.656 -2.344 1.00 0.00 B ATOM 356 HA ASN B 24 8.039 7.226 -1.241 1.00 0.00 B ATOM 357 HB2 ASN B 24 8.858 9.799 -0.493 1.00 0.00 B ATOM 358 HB1 ASN B 24 8.916 8.370 0.533 1.00 0.00 B ATOM 359 HD21 ASN B 24 11.006 7.260 0.751 1.00 0.00 B ATOM 360 HD22 ASN B 24 12.452 8.031 0.308 1.00 0.00 B ATOM 361 N ASN B 24 9.957 7.179 -2.157 1.00 0.00 B ATOM 362 ND2 ASN B 24 11.474 7.984 0.284 1.00 0.00 B ATOM 363 O ASN B 24 8.615 9.926 -2.893 1.00 0.00 B ATOM 364 OD1 ASN B 24 11.373 9.784 -0.946 1.00 0.00 B ATOM 365 C GLN B 25 5.060 8.895 -4.450 1.00 0.00 B ATOM 366 CA GLN B 25 6.573 9.108 -4.477 1.00 0.00 B ATOM 367 CB GLN B 25 7.133 8.654 -5.831 1.00 0.00 B ATOM 368 CD GLN B 25 6.841 8.870 -8.290 1.00 0.00 B ATOM 369 CG GLN B 25 6.596 9.549 -6.953 1.00 0.00 B ATOM 370 HN GLN B 25 6.893 7.400 -3.196 1.00 0.00 B ATOM 371 HA GLN B 25 6.783 10.157 -4.331 1.00 0.00 B ATOM 372 HB2 GLN B 25 8.211 8.718 -5.809 1.00 0.00 B ATOM 373 HB1 GLN B 25 6.840 7.630 -6.020 1.00 0.00 B ATOM 374 HE21 GLN B 25 8.478 7.960 -7.654 1.00 0.00 B ATOM 375 HE22 GLN B 25 8.047 7.654 -9.256 1.00 0.00 B ATOM 376 HG2 GLN B 25 5.538 9.718 -6.823 1.00 0.00 B ATOM 377 HG1 GLN B 25 7.115 10.486 -6.939 1.00 0.00 B ATOM 378 N GLN B 25 7.211 8.306 -3.385 1.00 0.00 B ATOM 379 NE2 GLN B 25 7.874 8.097 -8.413 1.00 0.00 B ATOM 380 O GLN B 25 4.579 7.822 -4.152 1.00 0.00 B ATOM 381 OE1 GLN B 25 6.089 9.044 -9.228 1.00 0.00 B ATOM 382 C HIS B 26 2.405 8.857 -5.897 1.00 0.00 B ATOM 383 CA HIS B 26 2.826 9.777 -4.751 1.00 0.00 B ATOM 384 CB HIS B 26 2.178 11.148 -4.961 1.00 0.00 B ATOM 385 CD2 HIS B 26 3.948 12.673 -3.759 1.00 0.00 B ATOM 386 CE1 HIS B 26 2.644 13.555 -2.267 1.00 0.00 B ATOM 387 CG HIS B 26 2.701 12.135 -3.954 1.00 0.00 B ATOM 388 HN HIS B 26 4.711 10.776 -4.991 1.00 0.00 B ATOM 389 HA HIS B 26 2.504 9.364 -3.808 1.00 0.00 B ATOM 390 HB2 HIS B 26 2.403 11.501 -5.957 1.00 0.00 B ATOM 391 HB1 HIS B 26 1.111 11.056 -4.850 1.00 0.00 B ATOM 392 HD1 HIS B 26 0.929 12.536 -2.860 1.00 0.00 B ATOM 393 HD2 HIS B 26 4.826 12.434 -4.339 1.00 0.00 B ATOM 394 HE1 HIS B 26 2.282 14.135 -1.431 1.00 0.00 B ATOM 395 HE2 HIS B 26 4.650 14.097 -2.339 1.00 0.00 B ATOM 396 N HIS B 26 4.304 9.918 -4.758 1.00 0.00 B ATOM 397 ND1 HIS B 26 1.884 12.712 -2.990 1.00 0.00 B ATOM 398 NE2 HIS B 26 3.907 13.568 -2.697 1.00 0.00 B ATOM 399 O HIS B 26 2.492 9.216 -7.055 1.00 0.00 B ATOM 400 C LEU B 27 0.035 6.894 -6.942 1.00 0.00 B ATOM 401 CA LEU B 27 1.529 6.731 -6.665 1.00 0.00 B ATOM 402 CB LEU B 27 1.780 5.293 -6.219 1.00 0.00 B ATOM 403 CD1 LEU B 27 3.269 3.862 -4.803 1.00 0.00 B ATOM 404 CD2 LEU B 27 4.211 5.067 -6.769 1.00 0.00 B ATOM 405 CG LEU B 27 3.193 5.144 -5.633 1.00 0.00 B ATOM 406 HN LEU B 27 1.900 7.394 -4.656 1.00 0.00 B ATOM 407 HA LEU B 27 2.087 6.929 -7.570 1.00 0.00 B ATOM 408 HB2 LEU B 27 1.048 5.025 -5.478 1.00 0.00 B ATOM 409 HB1 LEU B 27 1.674 4.642 -7.067 1.00 0.00 B ATOM 410 HD11 LEU B 27 2.582 3.931 -3.973 1.00 0.00 B ATOM 411 HD12 LEU B 27 4.274 3.735 -4.430 1.00 0.00 B ATOM 412 HD13 LEU B 27 3.003 3.018 -5.422 1.00 0.00 B ATOM 413 HD21 LEU B 27 4.213 6.000 -7.311 1.00 0.00 B ATOM 414 HD22 LEU B 27 3.944 4.262 -7.437 1.00 0.00 B ATOM 415 HD23 LEU B 27 5.192 4.886 -6.358 1.00 0.00 B ATOM 416 HG LEU B 27 3.424 5.987 -5.002 1.00 0.00 B ATOM 417 N LEU B 27 1.952 7.673 -5.592 1.00 0.00 B ATOM 418 O LEU B 27 -0.744 7.200 -6.063 1.00 0.00 B ATOM 419 C CYS B 28 -2.043 5.903 -9.762 1.00 0.00 B ATOM 420 CA CYS B 28 -1.800 6.767 -8.525 1.00 0.00 B ATOM 421 CB CYS B 28 -2.149 8.222 -8.842 1.00 0.00 B ATOM 422 HN CYS B 28 0.288 6.391 -8.832 1.00 0.00 B ATOM 423 HA CYS B 28 -2.413 6.413 -7.708 1.00 0.00 B ATOM 424 HB2 CYS B 28 -1.616 8.535 -9.726 1.00 0.00 B ATOM 425 HB1 CYS B 28 -3.207 8.301 -9.016 1.00 0.00 B ATOM 426 N CYS B 28 -0.363 6.659 -8.157 1.00 0.00 B ATOM 427 O CYS B 28 -1.143 5.251 -10.254 1.00 0.00 B ATOM 428 SG CYS B 28 -1.683 9.284 -7.452 1.00 0.00 B ATOM 429 C GLY B 29 -3.016 3.627 -11.226 1.00 0.00 B ATOM 430 CA GLY B 29 -3.503 5.051 -11.482 1.00 0.00 B ATOM 431 HN GLY B 29 -3.960 6.414 -9.873 1.00 0.00 B ATOM 432 HA2 GLY B 29 -4.560 5.038 -11.693 1.00 0.00 B ATOM 433 HA1 GLY B 29 -2.972 5.462 -12.327 1.00 0.00 B ATOM 434 N GLY B 29 -3.240 5.885 -10.276 1.00 0.00 B ATOM 435 O GLY B 29 -3.116 3.113 -10.130 1.00 0.00 B ATOM 436 C SER B 30 -0.643 1.611 -11.329 1.00 0.00 B ATOM 437 CA SER B 30 -1.999 1.592 -12.042 1.00 0.00 B ATOM 438 CB SER B 30 -1.859 0.906 -13.403 1.00 0.00 B ATOM 439 HN SER B 30 -2.424 3.419 -13.104 1.00 0.00 B ATOM 440 HA SER B 30 -2.709 1.043 -11.439 1.00 0.00 B ATOM 441 HB2 SER B 30 -0.938 1.209 -13.873 1.00 0.00 B ATOM 442 HB1 SER B 30 -1.854 -0.167 -13.260 1.00 0.00 B ATOM 443 HG SER B 30 -2.684 1.166 -15.146 1.00 0.00 B ATOM 444 N SER B 30 -2.491 2.985 -12.229 1.00 0.00 B ATOM 445 O SER B 30 -0.233 0.629 -10.744 1.00 0.00 B ATOM 446 OG SER B 30 -2.952 1.281 -14.231 1.00 0.00 B ATOM 447 C ASP B 31 1.229 2.206 -9.263 1.00 0.00 B ATOM 448 CA ASP B 31 1.380 2.787 -10.667 1.00 0.00 B ATOM 449 CB ASP B 31 1.834 4.246 -10.558 1.00 0.00 B ATOM 450 CG ASP B 31 1.795 4.900 -11.940 1.00 0.00 B ATOM 451 HN ASP B 31 -0.296 3.505 -11.833 1.00 0.00 B ATOM 452 HA ASP B 31 2.112 2.218 -11.222 1.00 0.00 B ATOM 453 HB2 ASP B 31 1.176 4.779 -9.886 1.00 0.00 B ATOM 454 HB1 ASP B 31 2.841 4.283 -10.173 1.00 0.00 B ATOM 455 N ASP B 31 0.054 2.719 -11.361 1.00 0.00 B ATOM 456 O ASP B 31 1.870 1.241 -8.898 1.00 0.00 B ATOM 457 OD1 ASP B 31 1.024 5.830 -12.112 1.00 0.00 B ATOM 458 OD2 ASP B 31 2.536 4.460 -12.803 1.00 0.00 B ATOM 459 C LEU B 32 -0.104 0.775 -7.159 1.00 0.00 B ATOM 460 CA LEU B 32 0.116 2.289 -7.111 1.00 0.00 B ATOM 461 CB LEU B 32 -1.136 2.994 -6.587 1.00 0.00 B ATOM 462 CD1 LEU B 32 -0.464 2.367 -4.259 1.00 0.00 B ATOM 463 CD2 LEU B 32 -2.771 3.209 -4.745 1.00 0.00 B ATOM 464 CG LEU B 32 -1.609 2.373 -5.276 1.00 0.00 B ATOM 465 HN LEU B 32 -0.147 3.553 -8.824 1.00 0.00 B ATOM 466 HA LEU B 32 0.962 2.515 -6.474 1.00 0.00 B ATOM 467 HB2 LEU B 32 -0.913 4.037 -6.425 1.00 0.00 B ATOM 468 HB1 LEU B 32 -1.921 2.909 -7.323 1.00 0.00 B ATOM 469 HD11 LEU B 32 -0.863 2.243 -3.266 1.00 0.00 B ATOM 470 HD12 LEU B 32 0.073 3.300 -4.311 1.00 0.00 B ATOM 471 HD13 LEU B 32 0.206 1.552 -4.482 1.00 0.00 B ATOM 472 HD21 LEU B 32 -2.422 4.200 -4.510 1.00 0.00 B ATOM 473 HD22 LEU B 32 -3.170 2.747 -3.859 1.00 0.00 B ATOM 474 HD23 LEU B 32 -3.540 3.272 -5.499 1.00 0.00 B ATOM 475 HG LEU B 32 -1.945 1.361 -5.450 1.00 0.00 B ATOM 476 N LEU B 32 0.363 2.786 -8.489 1.00 0.00 B ATOM 477 O LEU B 32 0.568 0.019 -6.488 1.00 0.00 B ATOM 478 C VAL B 33 0.022 -1.848 -8.352 1.00 0.00 B ATOM 479 CA VAL B 33 -1.285 -1.136 -8.056 1.00 0.00 B ATOM 480 CB VAL B 33 -2.247 -1.423 -9.214 1.00 0.00 B ATOM 481 CG1 VAL B 33 -2.217 -2.924 -9.559 1.00 0.00 B ATOM 482 CG2 VAL B 33 -3.657 -1.014 -8.810 1.00 0.00 B ATOM 483 HN VAL B 33 -1.561 0.953 -8.498 1.00 0.00 B ATOM 484 HA VAL B 33 -1.705 -1.502 -7.132 1.00 0.00 B ATOM 485 HB VAL B 33 -1.941 -0.853 -10.080 1.00 0.00 B ATOM 486 HG11 VAL B 33 -3.101 -3.190 -10.114 1.00 0.00 B ATOM 487 HG12 VAL B 33 -2.174 -3.502 -8.647 1.00 0.00 B ATOM 488 HG13 VAL B 33 -1.339 -3.137 -10.156 1.00 0.00 B ATOM 489 HG21 VAL B 33 -4.341 -1.257 -9.608 1.00 0.00 B ATOM 490 HG22 VAL B 33 -3.679 0.049 -8.624 1.00 0.00 B ATOM 491 HG23 VAL B 33 -3.940 -1.545 -7.915 1.00 0.00 B ATOM 492 N VAL B 33 -1.034 0.328 -7.958 1.00 0.00 B ATOM 493 O VAL B 33 0.448 -2.726 -7.628 1.00 0.00 B ATOM 494 C GLU B 34 2.781 -2.352 -8.641 1.00 0.00 B ATOM 495 CA GLU B 34 1.894 -2.141 -9.869 1.00 0.00 B ATOM 496 CB GLU B 34 2.592 -1.240 -10.911 1.00 0.00 B ATOM 497 CD GLU B 34 3.392 -1.041 -13.275 1.00 0.00 B ATOM 498 CG GLU B 34 2.718 -1.964 -12.258 1.00 0.00 B ATOM 499 HN GLU B 34 0.236 -0.797 -10.013 1.00 0.00 B ATOM 500 HA GLU B 34 1.652 -3.095 -10.305 1.00 0.00 B ATOM 501 HB2 GLU B 34 1.999 -0.351 -11.046 1.00 0.00 B ATOM 502 HB1 GLU B 34 3.576 -0.959 -10.565 1.00 0.00 B ATOM 503 HG2 GLU B 34 3.312 -2.858 -12.133 1.00 0.00 B ATOM 504 HG1 GLU B 34 1.734 -2.231 -12.614 1.00 0.00 B ATOM 505 N GLU B 34 0.630 -1.490 -9.448 1.00 0.00 B ATOM 506 O GLU B 34 3.379 -3.393 -8.467 1.00 0.00 B ATOM 507 OE1 GLU B 34 2.721 -0.629 -14.208 1.00 0.00 B ATOM 508 OE2 GLU B 34 4.567 -0.760 -13.104 1.00 0.00 B ATOM 509 C ALA B 35 3.147 -2.770 -5.805 1.00 0.00 B ATOM 510 CA ALA B 35 3.656 -1.542 -6.556 1.00 0.00 B ATOM 511 CB ALA B 35 3.524 -0.284 -5.692 1.00 0.00 B ATOM 512 HN ALA B 35 2.330 -0.555 -7.927 1.00 0.00 B ATOM 513 HA ALA B 35 4.687 -1.698 -6.827 1.00 0.00 B ATOM 514 HB1 ALA B 35 4.391 -0.189 -5.058 1.00 0.00 B ATOM 515 HB2 ALA B 35 2.634 -0.351 -5.081 1.00 0.00 B ATOM 516 HB3 ALA B 35 3.452 0.582 -6.334 1.00 0.00 B ATOM 517 N ALA B 35 2.839 -1.381 -7.778 1.00 0.00 B ATOM 518 O ALA B 35 3.859 -3.726 -5.623 1.00 0.00 B ATOM 519 C LEU B 36 1.691 -5.202 -5.548 1.00 0.00 B ATOM 520 CA LEU B 36 1.389 -3.979 -4.694 1.00 0.00 B ATOM 521 CB LEU B 36 -0.122 -3.865 -4.513 1.00 0.00 B ATOM 522 CD1 LEU B 36 -1.880 -2.268 -3.761 1.00 0.00 B ATOM 523 CD2 LEU B 36 -0.356 -3.270 -2.082 1.00 0.00 B ATOM 524 CG LEU B 36 -0.454 -2.745 -3.516 1.00 0.00 B ATOM 525 HN LEU B 36 1.329 -2.010 -5.565 1.00 0.00 B ATOM 526 HA LEU B 36 1.874 -4.076 -3.740 1.00 0.00 B ATOM 527 HB2 LEU B 36 -0.572 -3.644 -5.472 1.00 0.00 B ATOM 528 HB1 LEU B 36 -0.510 -4.804 -4.146 1.00 0.00 B ATOM 529 HD11 LEU B 36 -1.920 -1.720 -4.688 1.00 0.00 B ATOM 530 HD12 LEU B 36 -2.192 -1.634 -2.948 1.00 0.00 B ATOM 531 HD13 LEU B 36 -2.532 -3.123 -3.820 1.00 0.00 B ATOM 532 HD21 LEU B 36 -0.539 -2.462 -1.393 1.00 0.00 B ATOM 533 HD22 LEU B 36 0.625 -3.676 -1.906 1.00 0.00 B ATOM 534 HD23 LEU B 36 -1.094 -4.041 -1.936 1.00 0.00 B ATOM 535 HG LEU B 36 0.230 -1.918 -3.650 1.00 0.00 B ATOM 536 N LEU B 36 1.911 -2.776 -5.397 1.00 0.00 B ATOM 537 O LEU B 36 2.179 -6.206 -5.069 1.00 0.00 B ATOM 538 C TYR B 37 3.205 -6.601 -7.536 1.00 0.00 B ATOM 539 CA TYR B 37 1.722 -6.267 -7.705 1.00 0.00 B ATOM 540 CB TYR B 37 1.417 -5.876 -9.153 1.00 0.00 B ATOM 541 CD1 TYR B 37 0.185 -7.691 -10.396 1.00 0.00 B ATOM 542 CD2 TYR B 37 2.610 -7.678 -10.447 1.00 0.00 B ATOM 543 CE1 TYR B 37 0.175 -8.837 -11.199 1.00 0.00 B ATOM 544 CE2 TYR B 37 2.599 -8.824 -11.251 1.00 0.00 B ATOM 545 CG TYR B 37 1.403 -7.111 -10.020 1.00 0.00 B ATOM 546 CZ TYR B 37 1.382 -9.403 -11.627 1.00 0.00 B ATOM 547 HN TYR B 37 1.047 -4.292 -7.194 1.00 0.00 B ATOM 548 HA TYR B 37 1.121 -7.117 -7.416 1.00 0.00 B ATOM 549 HB2 TYR B 37 0.454 -5.389 -9.197 1.00 0.00 B ATOM 550 HB1 TYR B 37 2.168 -5.195 -9.509 1.00 0.00 B ATOM 551 HD1 TYR B 37 -0.745 -7.254 -10.066 1.00 0.00 B ATOM 552 HD2 TYR B 37 3.549 -7.230 -10.156 1.00 0.00 B ATOM 553 HE1 TYR B 37 -0.764 -9.284 -11.490 1.00 0.00 B ATOM 554 HE2 TYR B 37 3.530 -9.260 -11.580 1.00 0.00 B ATOM 555 HH TYR B 37 2.154 -11.048 -12.212 1.00 0.00 B ATOM 556 N TYR B 37 1.424 -5.118 -6.820 1.00 0.00 B ATOM 557 O TYR B 37 3.637 -7.719 -7.728 1.00 0.00 B ATOM 558 OH TYR B 37 1.371 -10.533 -12.419 1.00 0.00 B ATOM 559 C LEU B 38 5.628 -6.346 -5.488 1.00 0.00 B ATOM 560 CA LEU B 38 5.430 -5.824 -6.921 1.00 0.00 B ATOM 561 CB LEU B 38 6.112 -4.457 -7.094 1.00 0.00 B ATOM 562 CD1 LEU B 38 7.630 -4.791 -9.063 1.00 0.00 B ATOM 563 CD2 LEU B 38 8.320 -3.328 -7.172 1.00 0.00 B ATOM 564 CG LEU B 38 7.567 -4.607 -7.545 1.00 0.00 B ATOM 565 HN LEU B 38 3.590 -4.735 -6.987 1.00 0.00 B ATOM 566 HA LEU B 38 5.821 -6.535 -7.630 1.00 0.00 B ATOM 567 HB2 LEU B 38 5.570 -3.885 -7.831 1.00 0.00 B ATOM 568 HB1 LEU B 38 6.088 -3.926 -6.158 1.00 0.00 B ATOM 569 HD11 LEU B 38 8.631 -5.076 -9.347 1.00 0.00 B ATOM 570 HD12 LEU B 38 7.370 -3.861 -9.545 1.00 0.00 B ATOM 571 HD13 LEU B 38 6.937 -5.558 -9.366 1.00 0.00 B ATOM 572 HD21 LEU B 38 8.435 -3.281 -6.100 1.00 0.00 B ATOM 573 HD22 LEU B 38 7.752 -2.471 -7.509 1.00 0.00 B ATOM 574 HD23 LEU B 38 9.287 -3.328 -7.643 1.00 0.00 B ATOM 575 HG LEU B 38 8.020 -5.454 -7.052 1.00 0.00 B ATOM 576 N LEU B 38 3.977 -5.620 -7.149 1.00 0.00 B ATOM 577 O LEU B 38 6.085 -7.449 -5.266 1.00 0.00 B ATOM 578 C VAL B 39 4.700 -7.274 -2.852 1.00 0.00 B ATOM 579 CA VAL B 39 5.395 -5.935 -3.091 1.00 0.00 B ATOM 580 CB VAL B 39 4.709 -4.863 -2.234 1.00 0.00 B ATOM 581 CG1 VAL B 39 4.910 -5.139 -0.750 1.00 0.00 B ATOM 582 CG2 VAL B 39 5.297 -3.501 -2.553 1.00 0.00 B ATOM 583 HN VAL B 39 4.899 -4.667 -4.743 1.00 0.00 B ATOM 584 HA VAL B 39 6.435 -6.006 -2.820 1.00 0.00 B ATOM 585 HB VAL B 39 3.651 -4.849 -2.450 1.00 0.00 B ATOM 586 HG11 VAL B 39 4.636 -6.155 -0.525 1.00 0.00 B ATOM 587 HG12 VAL B 39 4.287 -4.464 -0.182 1.00 0.00 B ATOM 588 HG13 VAL B 39 5.945 -4.973 -0.491 1.00 0.00 B ATOM 589 HG21 VAL B 39 6.371 -3.552 -2.501 1.00 0.00 B ATOM 590 HG22 VAL B 39 4.936 -2.790 -1.830 1.00 0.00 B ATOM 591 HG23 VAL B 39 4.993 -3.204 -3.543 1.00 0.00 B ATOM 592 N VAL B 39 5.266 -5.542 -4.523 1.00 0.00 B ATOM 593 O VAL B 39 5.286 -8.216 -2.357 1.00 0.00 B ATOM 594 C CYS B 40 3.109 -9.687 -3.927 1.00 0.00 B ATOM 595 CA CYS B 40 2.677 -8.597 -2.940 1.00 0.00 B ATOM 596 CB CYS B 40 1.180 -8.284 -3.101 1.00 0.00 B ATOM 597 HN CYS B 40 2.993 -6.560 -3.547 1.00 0.00 B ATOM 598 HA CYS B 40 2.865 -8.940 -1.938 1.00 0.00 B ATOM 599 HB2 CYS B 40 1.007 -7.248 -2.851 1.00 0.00 B ATOM 600 HB1 CYS B 40 0.877 -8.455 -4.125 1.00 0.00 B ATOM 601 N CYS B 40 3.443 -7.345 -3.173 1.00 0.00 B ATOM 602 O CYS B 40 3.067 -10.860 -3.622 1.00 0.00 B ATOM 603 SG CYS B 40 0.195 -9.331 -2.000 1.00 0.00 B ATOM 604 C GLY B 41 2.886 -11.466 -6.154 1.00 0.00 B ATOM 605 CA GLY B 41 3.953 -10.366 -6.082 1.00 0.00 B ATOM 606 HN GLY B 41 3.563 -8.375 -5.346 1.00 0.00 B ATOM 607 HA2 GLY B 41 4.077 -9.918 -7.057 1.00 0.00 B ATOM 608 HA1 GLY B 41 4.889 -10.799 -5.763 1.00 0.00 B ATOM 609 N GLY B 41 3.528 -9.324 -5.104 1.00 0.00 B ATOM 610 O GLY B 41 1.745 -11.216 -6.486 1.00 0.00 B ATOM 611 C GLU B 42 1.459 -13.892 -4.605 1.00 0.00 B ATOM 612 CA GLU B 42 2.266 -13.805 -5.908 1.00 0.00 B ATOM 613 CB GLU B 42 3.005 -15.128 -6.137 1.00 0.00 B ATOM 614 CD GLU B 42 5.378 -14.527 -5.562 1.00 0.00 B ATOM 615 CG GLU B 42 4.133 -15.293 -5.105 1.00 0.00 B ATOM 616 HN GLU B 42 4.179 -12.861 -5.591 1.00 0.00 B ATOM 617 HA GLU B 42 1.588 -13.637 -6.726 1.00 0.00 B ATOM 618 HB2 GLU B 42 2.307 -15.947 -6.037 1.00 0.00 B ATOM 619 HB1 GLU B 42 3.424 -15.137 -7.133 1.00 0.00 B ATOM 620 HG2 GLU B 42 3.808 -14.912 -4.148 1.00 0.00 B ATOM 621 HG1 GLU B 42 4.376 -16.340 -5.008 1.00 0.00 B ATOM 622 N GLU B 42 3.253 -12.683 -5.852 1.00 0.00 B ATOM 623 O GLU B 42 0.469 -14.594 -4.531 1.00 0.00 B ATOM 624 OE1 GLU B 42 5.788 -13.624 -4.853 1.00 0.00 B ATOM 625 OE2 GLU B 42 5.900 -14.859 -6.614 1.00 0.00 B ATOM 626 C ARG B 43 -0.352 -12.929 -2.516 1.00 0.00 B ATOM 627 CA ARG B 43 1.117 -13.284 -2.285 1.00 0.00 B ATOM 628 CB ARG B 43 1.714 -12.313 -1.261 1.00 0.00 B ATOM 629 CD ARG B 43 3.593 -11.889 0.327 1.00 0.00 B ATOM 630 CG ARG B 43 3.054 -12.840 -0.747 1.00 0.00 B ATOM 631 CZ ARG B 43 5.738 -11.365 1.323 1.00 0.00 B ATOM 632 HN ARG B 43 2.676 -12.653 -3.646 1.00 0.00 B ATOM 633 HA ARG B 43 1.179 -14.286 -1.903 1.00 0.00 B ATOM 634 HB2 ARG B 43 1.866 -11.355 -1.721 1.00 0.00 B ATOM 635 HB1 ARG B 43 1.034 -12.206 -0.429 1.00 0.00 B ATOM 636 HD2 ARG B 43 3.423 -10.862 0.025 1.00 0.00 B ATOM 637 HD1 ARG B 43 3.085 -12.077 1.261 1.00 0.00 B ATOM 638 HE ARG B 43 5.502 -12.832 0.006 1.00 0.00 B ATOM 639 HG2 ARG B 43 2.914 -13.825 -0.322 1.00 0.00 B ATOM 640 HG1 ARG B 43 3.758 -12.895 -1.564 1.00 0.00 B ATOM 641 HH11 ARG B 43 7.475 -12.295 0.972 1.00 0.00 B ATOM 642 HH12 ARG B 43 7.542 -10.989 2.107 1.00 0.00 B ATOM 643 HH21 ARG B 43 4.161 -10.256 1.865 1.00 0.00 B ATOM 644 HH22 ARG B 43 5.666 -9.834 2.612 1.00 0.00 B ATOM 645 N ARG B 43 1.871 -13.206 -3.575 1.00 0.00 B ATOM 646 NE ARG B 43 5.054 -12.117 0.504 1.00 0.00 B ATOM 647 NH1 ARG B 43 7.018 -11.565 1.479 1.00 0.00 B ATOM 648 NH2 ARG B 43 5.142 -10.411 1.985 1.00 0.00 B ATOM 649 O ARG B 43 -1.236 -13.454 -1.868 1.00 0.00 B ATOM 650 C GLY B 44 -2.405 -10.419 -2.868 1.00 0.00 B ATOM 651 CA GLY B 44 -2.039 -11.648 -3.709 1.00 0.00 B ATOM 652 HN GLY B 44 0.110 -11.637 -3.939 1.00 0.00 B ATOM 653 HA2 GLY B 44 -2.149 -11.414 -4.758 1.00 0.00 B ATOM 654 HA1 GLY B 44 -2.702 -12.465 -3.448 1.00 0.00 B ATOM 655 N GLY B 44 -0.621 -12.043 -3.432 1.00 0.00 B ATOM 656 O GLY B 44 -2.245 -10.417 -1.669 1.00 0.00 B ATOM 657 C TYR B 45 -4.721 -7.768 -3.094 1.00 0.00 B ATOM 658 CA TYR B 45 -3.293 -8.145 -2.722 1.00 0.00 B ATOM 659 CB TYR B 45 -2.353 -6.984 -3.077 1.00 0.00 B ATOM 660 CD1 TYR B 45 -3.286 -5.574 -4.944 1.00 0.00 B ATOM 661 CD2 TYR B 45 -1.824 -7.424 -5.485 1.00 0.00 B ATOM 662 CE1 TYR B 45 -3.405 -5.269 -6.302 1.00 0.00 B ATOM 663 CE2 TYR B 45 -1.942 -7.123 -6.846 1.00 0.00 B ATOM 664 CG TYR B 45 -2.496 -6.652 -4.538 1.00 0.00 B ATOM 665 CZ TYR B 45 -2.734 -6.045 -7.256 1.00 0.00 B ATOM 666 HN TYR B 45 -3.032 -9.395 -4.454 1.00 0.00 B ATOM 667 HA TYR B 45 -3.250 -8.337 -1.662 1.00 0.00 B ATOM 668 HB2 TYR B 45 -2.600 -6.124 -2.485 1.00 0.00 B ATOM 669 HB1 TYR B 45 -1.336 -7.261 -2.879 1.00 0.00 B ATOM 670 HD1 TYR B 45 -3.811 -4.982 -4.211 1.00 0.00 B ATOM 671 HD2 TYR B 45 -1.216 -8.252 -5.162 1.00 0.00 B ATOM 672 HE1 TYR B 45 -4.009 -4.434 -6.612 1.00 0.00 B ATOM 673 HE2 TYR B 45 -1.424 -7.723 -7.579 1.00 0.00 B ATOM 674 HH TYR B 45 -2.465 -6.468 -9.098 1.00 0.00 B ATOM 675 N TYR B 45 -2.904 -9.373 -3.487 1.00 0.00 B ATOM 676 O TYR B 45 -5.313 -8.350 -3.981 1.00 0.00 B ATOM 677 OH TYR B 45 -2.853 -5.747 -8.598 1.00 0.00 B ATOM 678 C PHE B 46 -6.709 -4.869 -2.986 1.00 0.00 B ATOM 679 CA PHE B 46 -6.684 -6.371 -2.712 1.00 0.00 B ATOM 680 CB PHE B 46 -7.573 -6.685 -1.507 1.00 0.00 B ATOM 681 CD1 PHE B 46 -6.218 -8.112 0.070 1.00 0.00 B ATOM 682 CD2 PHE B 46 -7.802 -9.195 -1.413 1.00 0.00 B ATOM 683 CE1 PHE B 46 -5.860 -9.359 0.598 1.00 0.00 B ATOM 684 CE2 PHE B 46 -7.445 -10.441 -0.884 1.00 0.00 B ATOM 685 CG PHE B 46 -7.189 -8.030 -0.936 1.00 0.00 B ATOM 686 CZ PHE B 46 -6.473 -10.523 0.121 1.00 0.00 B ATOM 687 HN PHE B 46 -4.775 -6.354 -1.702 1.00 0.00 B ATOM 688 HA PHE B 46 -7.062 -6.894 -3.580 1.00 0.00 B ATOM 689 HB2 PHE B 46 -7.444 -5.923 -0.754 1.00 0.00 B ATOM 690 HB1 PHE B 46 -8.604 -6.710 -1.820 1.00 0.00 B ATOM 691 HD1 PHE B 46 -5.744 -7.214 0.438 1.00 0.00 B ATOM 692 HD2 PHE B 46 -8.552 -9.132 -2.187 1.00 0.00 B ATOM 693 HE1 PHE B 46 -5.111 -9.422 1.373 1.00 0.00 B ATOM 694 HE2 PHE B 46 -7.918 -11.340 -1.252 1.00 0.00 B ATOM 695 HZ PHE B 46 -6.197 -11.485 0.528 1.00 0.00 B ATOM 696 N PHE B 46 -5.281 -6.800 -2.416 1.00 0.00 B ATOM 697 O PHE B 46 -6.354 -4.067 -2.145 1.00 0.00 B ATOM 698 C TYR B 47 -8.598 -2.728 -5.081 1.00 0.00 B ATOM 699 CA TYR B 47 -7.207 -3.038 -4.521 1.00 0.00 B ATOM 700 CB TYR B 47 -6.154 -2.725 -5.584 1.00 0.00 B ATOM 701 CD1 TYR B 47 -5.544 -0.335 -5.085 1.00 0.00 B ATOM 702 CD2 TYR B 47 -6.911 -0.806 -7.030 1.00 0.00 B ATOM 703 CE1 TYR B 47 -5.593 1.029 -5.380 1.00 0.00 B ATOM 704 CE2 TYR B 47 -6.959 0.561 -7.327 1.00 0.00 B ATOM 705 CG TYR B 47 -6.202 -1.253 -5.910 1.00 0.00 B ATOM 706 CZ TYR B 47 -6.300 1.479 -6.502 1.00 0.00 B ATOM 707 HN TYR B 47 -7.421 -5.162 -4.809 1.00 0.00 B ATOM 708 HA TYR B 47 -7.025 -2.428 -3.648 1.00 0.00 B ATOM 709 HB2 TYR B 47 -5.175 -2.980 -5.206 1.00 0.00 B ATOM 710 HB1 TYR B 47 -6.359 -3.299 -6.476 1.00 0.00 B ATOM 711 HD1 TYR B 47 -4.995 -0.679 -4.221 1.00 0.00 B ATOM 712 HD2 TYR B 47 -7.420 -1.516 -7.666 1.00 0.00 B ATOM 713 HE1 TYR B 47 -5.087 1.734 -4.742 1.00 0.00 B ATOM 714 HE2 TYR B 47 -7.505 0.907 -8.193 1.00 0.00 B ATOM 715 HH TYR B 47 -6.093 2.943 -7.710 1.00 0.00 B ATOM 716 N TYR B 47 -7.137 -4.488 -4.161 1.00 0.00 B ATOM 717 O TYR B 47 -8.939 -3.137 -6.172 1.00 0.00 B ATOM 718 OH TYR B 47 -6.348 2.828 -6.792 1.00 0.00 B ATOM 719 C THR B 48 -11.458 -0.734 -3.835 1.00 0.00 B ATOM 720 CA THR B 48 -10.770 -1.671 -4.837 1.00 0.00 B ATOM 721 CB THR B 48 -11.591 -2.959 -4.988 1.00 0.00 B ATOM 722 CG2 THR B 48 -11.485 -3.794 -3.709 1.00 0.00 B ATOM 723 HN THR B 48 -9.104 -1.685 -3.468 1.00 0.00 B ATOM 724 HA THR B 48 -10.696 -1.178 -5.795 1.00 0.00 B ATOM 725 HB THR B 48 -11.210 -3.533 -5.817 1.00 0.00 B ATOM 726 HG1 THR B 48 -13.264 -3.181 -5.955 1.00 0.00 B ATOM 727 HG21 THR B 48 -12.286 -4.518 -3.685 1.00 0.00 B ATOM 728 HG22 THR B 48 -11.559 -3.148 -2.847 1.00 0.00 B ATOM 729 HG23 THR B 48 -10.535 -4.308 -3.693 1.00 0.00 B ATOM 730 N THR B 48 -9.401 -2.007 -4.345 1.00 0.00 B ATOM 731 O THR B 48 -10.900 0.266 -3.430 1.00 0.00 B ATOM 732 OG1 THR B 48 -12.951 -2.631 -5.233 1.00 0.00 B ATOM 733 C LYS B 49 -13.216 1.281 -2.814 1.00 0.00 B ATOM 734 CA LYS B 49 -13.392 -0.197 -2.457 1.00 0.00 B ATOM 735 CB LYS B 49 -12.852 -0.459 -1.053 1.00 0.00 B ATOM 736 CD LYS B 49 -12.676 -2.168 0.765 1.00 0.00 B ATOM 737 CE LYS B 49 -13.433 -3.306 1.452 1.00 0.00 B ATOM 738 CG LYS B 49 -13.383 -1.801 -0.541 1.00 0.00 B ATOM 739 HN LYS B 49 -13.086 -1.867 -3.764 1.00 0.00 B ATOM 740 HA LYS B 49 -14.445 -0.437 -2.484 1.00 0.00 B ATOM 741 HB2 LYS B 49 -11.773 -0.482 -1.079 1.00 0.00 B ATOM 742 HB1 LYS B 49 -13.180 0.325 -0.399 1.00 0.00 B ATOM 743 HD2 LYS B 49 -11.665 -2.484 0.551 1.00 0.00 B ATOM 744 HD1 LYS B 49 -12.654 -1.307 1.417 1.00 0.00 B ATOM 745 HE2 LYS B 49 -12.774 -3.812 2.143 1.00 0.00 B ATOM 746 HE1 LYS B 49 -14.278 -2.903 1.991 1.00 0.00 B ATOM 747 HG2 LYS B 49 -14.446 -1.723 -0.366 1.00 0.00 B ATOM 748 HG1 LYS B 49 -13.195 -2.567 -1.277 1.00 0.00 B ATOM 749 HZ1 LYS B 49 -14.383 -5.074 0.896 1.00 0.00 B ATOM 750 HZ2 LYS B 49 -13.104 -4.622 -0.128 1.00 0.00 B ATOM 751 HZ3 LYS B 49 -14.590 -3.802 -0.207 1.00 0.00 B ATOM 752 N LYS B 49 -12.662 -1.055 -3.431 1.00 0.00 B ATOM 753 NZ LYS B 49 -13.914 -4.274 0.426 1.00 0.00 B ATOM 754 O LYS B 49 -12.851 2.083 -1.978 1.00 0.00 B ATOM 755 C PRO B 50 -13.615 4.069 -3.438 1.00 0.00 B ATOM 756 CA PRO B 50 -13.376 3.028 -4.543 1.00 0.00 B ATOM 757 CB PRO B 50 -14.481 3.095 -5.620 1.00 0.00 B ATOM 758 CD PRO B 50 -13.919 0.754 -5.135 1.00 0.00 B ATOM 759 CG PRO B 50 -14.820 1.662 -5.980 1.00 0.00 B ATOM 760 HA PRO B 50 -12.414 3.187 -5.002 1.00 0.00 B ATOM 761 HB2 PRO B 50 -15.356 3.598 -5.224 1.00 0.00 B ATOM 762 HB1 PRO B 50 -14.117 3.618 -6.492 1.00 0.00 B ATOM 763 HD2 PRO B 50 -14.477 -0.092 -4.760 1.00 0.00 B ATOM 764 HD1 PRO B 50 -13.067 0.427 -5.709 1.00 0.00 B ATOM 765 HG2 PRO B 50 -15.863 1.459 -5.757 1.00 0.00 B ATOM 766 HG1 PRO B 50 -14.632 1.482 -7.031 1.00 0.00 B ATOM 767 N PRO B 50 -13.484 1.636 -4.049 1.00 0.00 B ATOM 768 O PRO B 50 -14.709 4.203 -2.925 1.00 0.00 B ATOM 769 C THR B 51 -13.553 7.021 -2.567 1.00 0.00 B ATOM 770 CA THR B 51 -12.773 5.830 -2.006 1.00 0.00 B ATOM 771 CB THR B 51 -11.398 6.302 -1.525 1.00 0.00 B ATOM 772 CG2 THR B 51 -10.605 5.111 -0.984 1.00 0.00 B ATOM 773 HN THR B 51 -11.728 4.681 -3.498 1.00 0.00 B ATOM 774 HA THR B 51 -13.317 5.402 -1.177 1.00 0.00 B ATOM 775 HB THR B 51 -11.522 7.032 -0.740 1.00 0.00 B ATOM 776 HG1 THR B 51 -10.148 6.209 -3.012 1.00 0.00 B ATOM 777 HG21 THR B 51 -11.023 4.799 -0.038 1.00 0.00 B ATOM 778 HG22 THR B 51 -9.574 5.399 -0.845 1.00 0.00 B ATOM 779 HG23 THR B 51 -10.658 4.294 -1.688 1.00 0.00 B ATOM 780 N THR B 51 -12.601 4.804 -3.072 1.00 0.00 B ATOM 781 OT1 THR B 51 -13.462 8.090 -1.986 1.00 0.00 B ATOM 782 OT2 THR B 51 -14.227 6.844 -3.568 1.00 0.00 B ATOM 783 OG1 THR B 51 -10.696 6.888 -2.612 1.00 0.00 B END
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