NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
509326 |
2ytn   |
11168 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -37.245 11.792 -6.721 1.00 0.00 A ATOM 2 CA GLY A 1 -38.665 11.422 -6.339 1.00 0.00 A ATOM 3 HT1 GLY A 1 -37.995 10.841 -4.416 1.00 0.00 A ATOM 4 HA2 GLY A 1 -39.070 10.764 -7.093 1.00 0.00 A ATOM 5 HA1 GLY A 1 -39.262 12.322 -6.304 1.00 0.00 A ATOM 6 N GLY A 1 -38.739 10.761 -5.049 1.00 0.00 A ATOM 7 O GLY A 1 -36.970 12.936 -7.079 1.00 0.00 A ATOM 8 C SER A 2 -34.212 9.729 -7.201 1.00 0.00 A ATOM 9 CA SER A 2 -34.941 11.051 -6.978 1.00 0.00 A ATOM 10 CB SER A 2 -34.253 11.844 -5.866 1.00 0.00 A ATOM 11 HN SER A 2 -36.623 9.928 -6.350 1.00 0.00 A ATOM 12 HA SER A 2 -34.909 11.625 -7.891 1.00 0.00 A ATOM 13 HB2 SER A 2 -33.192 11.886 -6.060 1.00 0.00 A ATOM 14 HB1 SER A 2 -34.654 12.847 -5.842 1.00 0.00 A ATOM 15 HG SER A 2 -35.392 11.294 -4.370 1.00 0.00 A ATOM 16 N SER A 2 -36.341 10.820 -6.643 1.00 0.00 A ATOM 17 O SER A 2 -34.537 8.716 -6.583 1.00 0.00 A ATOM 18 OG SER A 2 -34.462 11.239 -4.602 1.00 0.00 A ATOM 19 C SER A 3 -31.837 7.960 -7.134 1.00 0.00 A ATOM 20 CA SER A 3 -32.449 8.553 -8.399 1.00 0.00 A ATOM 21 CB SER A 3 -31.346 8.880 -9.408 1.00 0.00 A ATOM 22 HN SER A 3 -33.011 10.589 -8.550 1.00 0.00 A ATOM 23 HA SER A 3 -33.120 7.828 -8.835 1.00 0.00 A ATOM 24 HB2 SER A 3 -31.795 9.183 -10.342 1.00 0.00 A ATOM 25 HB1 SER A 3 -30.738 9.685 -9.023 1.00 0.00 A ATOM 26 HG SER A 3 -30.853 7.262 -10.396 1.00 0.00 A ATOM 27 N SER A 3 -33.223 9.749 -8.090 1.00 0.00 A ATOM 28 O SER A 3 -31.010 8.591 -6.476 1.00 0.00 A ATOM 29 OG SER A 3 -30.519 7.754 -9.642 1.00 0.00 A ATOM 30 C GLY A 4 -30.372 5.457 -5.846 1.00 0.00 A ATOM 31 CA GLY A 4 -31.733 6.082 -5.614 1.00 0.00 A ATOM 32 HN GLY A 4 -32.911 6.286 -7.361 1.00 0.00 A ATOM 33 HA2 GLY A 4 -31.654 6.807 -4.818 1.00 0.00 A ATOM 34 HA1 GLY A 4 -32.425 5.309 -5.315 1.00 0.00 A ATOM 35 N GLY A 4 -32.250 6.741 -6.799 1.00 0.00 A ATOM 36 O GLY A 4 -30.149 4.797 -6.861 1.00 0.00 A ATOM 37 C SER A 5 -28.031 3.733 -4.382 1.00 0.00 A ATOM 38 CA SER A 5 -28.110 5.121 -5.012 1.00 0.00 A ATOM 39 CB SER A 5 -27.104 6.057 -4.338 1.00 0.00 A ATOM 40 HN SER A 5 -29.697 6.199 -4.116 1.00 0.00 A ATOM 41 HA SER A 5 -27.868 5.041 -6.061 1.00 0.00 A ATOM 42 HB2 SER A 5 -26.107 5.665 -4.472 1.00 0.00 A ATOM 43 HB1 SER A 5 -27.170 7.036 -4.790 1.00 0.00 A ATOM 44 HG SER A 5 -28.294 5.992 -2.783 1.00 0.00 A ATOM 45 N SER A 5 -29.458 5.665 -4.903 1.00 0.00 A ATOM 46 O SER A 5 -28.890 3.350 -3.588 1.00 0.00 A ATOM 47 OG SER A 5 -27.366 6.174 -2.951 1.00 0.00 A ATOM 48 C SER A 6 -25.476 1.053 -4.689 1.00 0.00 A ATOM 49 CA SER A 6 -26.803 1.638 -4.217 1.00 0.00 A ATOM 50 CB SER A 6 -27.956 0.731 -4.650 1.00 0.00 A ATOM 51 HN SER A 6 -26.342 3.346 -5.379 1.00 0.00 A ATOM 52 HA SER A 6 -26.792 1.702 -3.139 1.00 0.00 A ATOM 53 HB2 SER A 6 -27.781 -0.269 -4.285 1.00 0.00 A ATOM 54 HB1 SER A 6 -28.881 1.108 -4.239 1.00 0.00 A ATOM 55 HG SER A 6 -28.791 0.107 -6.309 1.00 0.00 A ATOM 56 N SER A 6 -26.993 2.985 -4.742 1.00 0.00 A ATOM 57 O SER A 6 -25.032 1.314 -5.806 1.00 0.00 A ATOM 58 OG SER A 6 -28.068 0.688 -6.062 1.00 0.00 A ATOM 59 C GLY A 7 -22.391 0.495 -3.746 1.00 0.00 A ATOM 60 CA GLY A 7 -23.575 -0.350 -4.173 1.00 0.00 A ATOM 61 HN GLY A 7 -25.247 0.087 -2.950 1.00 0.00 A ATOM 62 HA2 GLY A 7 -23.508 -1.314 -3.692 1.00 0.00 A ATOM 63 HA1 GLY A 7 -23.536 -0.490 -5.244 1.00 0.00 A ATOM 64 N GLY A 7 -24.846 0.260 -3.827 1.00 0.00 A ATOM 65 O GLY A 7 -22.155 1.570 -4.298 1.00 0.00 A ATOM 66 C THR A 8 -19.223 0.348 -3.030 1.00 0.00 A ATOM 67 CA THR A 8 -20.481 0.728 -2.257 1.00 0.00 A ATOM 68 CB THR A 8 -20.252 0.450 -0.759 1.00 0.00 A ATOM 69 CG2 THR A 8 -19.022 1.188 -0.253 1.00 0.00 A ATOM 70 HN THR A 8 -21.884 -0.853 -2.360 1.00 0.00 A ATOM 71 HA THR A 8 -20.663 1.786 -2.381 1.00 0.00 A ATOM 72 HB THR A 8 -20.098 -0.611 -0.625 1.00 0.00 A ATOM 73 HG1 THR A 8 -21.528 1.801 -0.099 1.00 0.00 A ATOM 74 HG21 THR A 8 -18.133 0.707 -0.634 1.00 0.00 A ATOM 75 HG22 THR A 8 -19.008 1.166 0.827 1.00 0.00 A ATOM 76 HG23 THR A 8 -19.051 2.212 -0.593 1.00 0.00 A ATOM 77 N THR A 8 -21.645 0.009 -2.759 1.00 0.00 A ATOM 78 O THR A 8 -18.467 1.213 -3.469 1.00 0.00 A ATOM 79 OG1 THR A 8 -21.401 0.854 -0.005 1.00 0.00 A ATOM 80 C GLY A 9 -17.710 -2.935 -3.886 1.00 0.00 A ATOM 81 CA GLY A 9 -17.839 -1.425 -3.917 1.00 0.00 A ATOM 82 HN GLY A 9 -19.644 -1.599 -2.823 1.00 0.00 A ATOM 83 HA2 GLY A 9 -17.909 -1.101 -4.944 1.00 0.00 A ATOM 84 HA1 GLY A 9 -16.955 -0.991 -3.472 1.00 0.00 A ATOM 85 N GLY A 9 -19.006 -0.954 -3.195 1.00 0.00 A ATOM 86 O GLY A 9 -16.912 -3.483 -3.124 1.00 0.00 A ATOM 87 C LYS A 10 -17.049 -5.594 -4.587 1.00 0.00 A ATOM 88 CA LYS A 10 -18.468 -5.068 -4.782 1.00 0.00 A ATOM 89 CB LYS A 10 -19.021 -5.549 -6.126 1.00 0.00 A ATOM 90 CD LYS A 10 -21.007 -6.646 -7.203 1.00 0.00 A ATOM 91 CE LYS A 10 -22.387 -6.290 -7.733 1.00 0.00 A ATOM 92 CG LYS A 10 -20.536 -5.647 -6.160 1.00 0.00 A ATOM 93 HN LYS A 10 -19.112 -3.119 -5.300 1.00 0.00 A ATOM 94 HA LYS A 10 -19.093 -5.448 -3.988 1.00 0.00 A ATOM 95 HB2 LYS A 10 -18.708 -4.861 -6.897 1.00 0.00 A ATOM 96 HB1 LYS A 10 -18.613 -6.527 -6.340 1.00 0.00 A ATOM 97 HD2 LYS A 10 -20.308 -6.651 -8.026 1.00 0.00 A ATOM 98 HD1 LYS A 10 -21.045 -7.630 -6.756 1.00 0.00 A ATOM 99 HE2 LYS A 10 -22.470 -5.216 -7.792 1.00 0.00 A ATOM 100 HE1 LYS A 10 -22.500 -6.714 -8.720 1.00 0.00 A ATOM 101 HG2 LYS A 10 -20.889 -5.963 -5.189 1.00 0.00 A ATOM 102 HG1 LYS A 10 -20.945 -4.675 -6.395 1.00 0.00 A ATOM 103 HZ1 LYS A 10 -23.522 -6.253 -5.980 1.00 0.00 A ATOM 104 HZ2 LYS A 10 -23.283 -7.806 -6.609 1.00 0.00 A ATOM 105 HZ3 LYS A 10 -24.386 -6.756 -7.345 1.00 0.00 A ATOM 106 N LYS A 10 -18.497 -3.612 -4.716 1.00 0.00 A ATOM 107 NZ LYS A 10 -23.470 -6.813 -6.855 1.00 0.00 A ATOM 108 O LYS A 10 -16.820 -6.514 -3.802 1.00 0.00 A ATOM 109 C LYS A 11 -14.334 -5.751 -3.768 1.00 0.00 A ATOM 110 CA LYS A 11 -14.703 -5.408 -5.208 1.00 0.00 A ATOM 111 CB LYS A 11 -13.790 -4.296 -5.728 1.00 0.00 A ATOM 112 CD LYS A 11 -13.442 -2.617 -7.564 1.00 0.00 A ATOM 113 CE LYS A 11 -13.245 -2.472 -9.065 1.00 0.00 A ATOM 114 CG LYS A 11 -13.985 -3.989 -7.203 1.00 0.00 A ATOM 115 HN LYS A 11 -16.345 -4.273 -5.912 1.00 0.00 A ATOM 116 HA LYS A 11 -14.570 -6.287 -5.820 1.00 0.00 A ATOM 117 HB2 LYS A 11 -13.984 -3.394 -5.166 1.00 0.00 A ATOM 118 HB1 LYS A 11 -12.761 -4.590 -5.576 1.00 0.00 A ATOM 119 HD2 LYS A 11 -14.140 -1.863 -7.230 1.00 0.00 A ATOM 120 HD1 LYS A 11 -12.492 -2.474 -7.069 1.00 0.00 A ATOM 121 HE2 LYS A 11 -12.362 -3.021 -9.354 1.00 0.00 A ATOM 122 HE1 LYS A 11 -14.106 -2.885 -9.569 1.00 0.00 A ATOM 123 HG2 LYS A 11 -13.467 -4.734 -7.788 1.00 0.00 A ATOM 124 HG1 LYS A 11 -15.041 -4.020 -7.431 1.00 0.00 A ATOM 125 HZ1 LYS A 11 -14.005 -0.648 -9.742 1.00 0.00 A ATOM 126 HZ2 LYS A 11 -12.434 -0.977 -10.277 1.00 0.00 A ATOM 127 HZ3 LYS A 11 -12.698 -0.494 -8.678 1.00 0.00 A ATOM 128 N LYS A 11 -16.100 -5.002 -5.304 1.00 0.00 A ATOM 129 NZ LYS A 11 -13.085 -1.048 -9.469 1.00 0.00 A ATOM 130 O LYS A 11 -14.927 -5.249 -2.813 1.00 0.00 A ATOM 131 C PRO A 12 -12.137 -5.936 -1.538 1.00 0.00 A ATOM 132 CA PRO A 12 -12.858 -7.053 -2.285 1.00 0.00 A ATOM 133 CB PRO A 12 -11.889 -8.193 -2.607 1.00 0.00 A ATOM 134 CD PRO A 12 -12.577 -7.264 -4.699 1.00 0.00 A ATOM 135 CG PRO A 12 -11.419 -7.912 -3.992 1.00 0.00 A ATOM 136 HA PRO A 12 -13.668 -7.427 -1.677 1.00 0.00 A ATOM 137 HB2 PRO A 12 -11.070 -8.183 -1.901 1.00 0.00 A ATOM 138 HB1 PRO A 12 -12.408 -9.138 -2.551 1.00 0.00 A ATOM 139 HD2 PRO A 12 -12.224 -6.527 -5.405 1.00 0.00 A ATOM 140 HD1 PRO A 12 -13.180 -8.008 -5.197 1.00 0.00 A ATOM 141 HG2 PRO A 12 -10.574 -7.241 -3.964 1.00 0.00 A ATOM 142 HG1 PRO A 12 -11.150 -8.836 -4.483 1.00 0.00 A ATOM 143 N PRO A 12 -13.330 -6.625 -3.606 1.00 0.00 A ATOM 144 O PRO A 12 -12.447 -5.649 -0.381 1.00 0.00 A ATOM 145 C TYR A 13 -9.803 -3.325 -2.676 1.00 0.00 A ATOM 146 CA TYR A 13 -10.408 -4.225 -1.603 1.00 0.00 A ATOM 147 CB TYR A 13 -9.300 -4.789 -0.711 1.00 0.00 A ATOM 148 CD1 TYR A 13 -10.277 -5.530 1.496 1.00 0.00 A ATOM 149 CD2 TYR A 13 -9.730 -7.204 -0.110 1.00 0.00 A ATOM 150 CE1 TYR A 13 -10.714 -6.506 2.372 1.00 0.00 A ATOM 151 CE2 TYR A 13 -10.166 -8.186 0.758 1.00 0.00 A ATOM 152 CG TYR A 13 -9.778 -5.861 0.242 1.00 0.00 A ATOM 153 CZ TYR A 13 -10.657 -7.832 1.998 1.00 0.00 A ATOM 154 HN TYR A 13 -10.973 -5.583 -3.124 1.00 0.00 A ATOM 155 HA TYR A 13 -11.082 -3.640 -0.996 1.00 0.00 A ATOM 156 HB2 TYR A 13 -8.531 -5.219 -1.333 1.00 0.00 A ATOM 157 HB1 TYR A 13 -8.877 -3.988 -0.124 1.00 0.00 A ATOM 158 HD1 TYR A 13 -10.320 -4.490 1.787 1.00 0.00 A ATOM 159 HD2 TYR A 13 -9.344 -7.478 -1.081 1.00 0.00 A ATOM 160 HE1 TYR A 13 -11.099 -6.229 3.342 1.00 0.00 A ATOM 161 HE2 TYR A 13 -10.121 -9.225 0.466 1.00 0.00 A ATOM 162 HH TYR A 13 -10.334 -9.217 3.292 1.00 0.00 A ATOM 163 N TYR A 13 -11.174 -5.310 -2.205 1.00 0.00 A ATOM 164 O TYR A 13 -9.028 -3.777 -3.519 1.00 0.00 A ATOM 165 OH TYR A 13 -11.091 -8.808 2.866 1.00 0.00 A ATOM 166 C LYS A 14 -8.907 0.050 -2.901 1.00 0.00 A ATOM 167 CA LYS A 14 -9.655 -1.078 -3.603 1.00 0.00 A ATOM 168 CB LYS A 14 -10.806 -0.504 -4.432 1.00 0.00 A ATOM 169 CD LYS A 14 -11.341 1.412 -5.966 1.00 0.00 A ATOM 170 CE LYS A 14 -11.117 2.653 -5.116 1.00 0.00 A ATOM 171 CG LYS A 14 -10.346 0.315 -5.625 1.00 0.00 A ATOM 172 HN LYS A 14 -10.784 -1.745 -1.940 1.00 0.00 A ATOM 173 HA LYS A 14 -8.971 -1.593 -4.260 1.00 0.00 A ATOM 174 HB2 LYS A 14 -11.415 -1.318 -4.794 1.00 0.00 A ATOM 175 HB1 LYS A 14 -11.409 0.131 -3.797 1.00 0.00 A ATOM 176 HD2 LYS A 14 -11.229 1.678 -7.007 1.00 0.00 A ATOM 177 HD1 LYS A 14 -12.342 1.044 -5.793 1.00 0.00 A ATOM 178 HE2 LYS A 14 -10.819 2.345 -4.125 1.00 0.00 A ATOM 179 HE1 LYS A 14 -10.328 3.241 -5.562 1.00 0.00 A ATOM 180 HG2 LYS A 14 -9.393 0.768 -5.394 1.00 0.00 A ATOM 181 HG1 LYS A 14 -10.238 -0.339 -6.479 1.00 0.00 A ATOM 182 HZ1 LYS A 14 -12.095 4.467 -4.780 1.00 0.00 A ATOM 183 HZ2 LYS A 14 -12.972 3.112 -4.274 1.00 0.00 A ATOM 184 HZ3 LYS A 14 -12.858 3.479 -5.921 1.00 0.00 A ATOM 185 N LYS A 14 -10.162 -2.046 -2.637 1.00 0.00 A ATOM 186 NZ LYS A 14 -12.346 3.487 -5.016 1.00 0.00 A ATOM 187 O LYS A 14 -9.196 0.379 -1.750 1.00 0.00 A ATOM 188 C CYS A 15 -7.807 3.082 -3.344 1.00 0.00 A ATOM 189 CA CYS A 15 -7.156 1.734 -3.046 1.00 0.00 A ATOM 190 CB CYS A 15 -5.736 1.706 -3.615 1.00 0.00 A ATOM 191 HN CYS A 15 -7.761 0.335 -4.515 1.00 0.00 A ATOM 192 HA CYS A 15 -7.109 1.600 -1.976 1.00 0.00 A ATOM 193 HB2 CYS A 15 -5.400 0.681 -3.671 1.00 0.00 A ATOM 194 HB1 CYS A 15 -5.745 2.131 -4.607 1.00 0.00 A ATOM 195 N CYS A 15 -7.945 0.642 -3.601 1.00 0.00 A ATOM 196 O CYS A 15 -7.758 3.571 -4.471 1.00 0.00 A ATOM 197 SG CYS A 15 -4.519 2.632 -2.624 1.00 0.00 A ATOM 198 C ASN A 16 -8.081 6.045 -2.889 1.00 0.00 A ATOM 199 CA ASN A 16 -9.079 4.967 -2.475 1.00 0.00 A ATOM 200 CB ASN A 16 -9.766 5.368 -1.168 1.00 0.00 A ATOM 201 CG ASN A 16 -10.421 4.189 -0.474 1.00 0.00 A ATOM 202 HN ASN A 16 -8.423 3.237 -1.447 1.00 0.00 A ATOM 203 HA ASN A 16 -9.825 4.868 -3.248 1.00 0.00 A ATOM 204 HB2 ASN A 16 -9.033 5.793 -0.498 1.00 0.00 A ATOM 205 HB1 ASN A 16 -10.526 6.106 -1.379 1.00 0.00 A ATOM 206 HD21 ASN A 16 -10.253 5.101 1.286 1.00 0.00 A ATOM 207 HD22 ASN A 16 -10.989 3.538 1.317 1.00 0.00 A ATOM 208 N ASN A 16 -8.417 3.676 -2.323 1.00 0.00 A ATOM 209 ND2 ASN A 16 -10.569 4.286 0.842 1.00 0.00 A ATOM 210 O ASN A 16 -8.466 7.164 -3.226 1.00 0.00 A ATOM 211 OD1 ASN A 16 -10.788 3.204 -1.113 1.00 0.00 A ATOM 212 C GLU A 17 -5.561 6.673 -4.748 1.00 0.00 A ATOM 213 CA GLU A 17 -5.746 6.636 -3.234 1.00 0.00 A ATOM 214 CB GLU A 17 -4.428 6.253 -2.557 1.00 0.00 A ATOM 215 CD GLU A 17 -3.499 5.483 -0.338 1.00 0.00 A ATOM 216 CG GLU A 17 -4.443 6.433 -1.049 1.00 0.00 A ATOM 217 HN GLU A 17 -6.554 4.790 -2.584 1.00 0.00 A ATOM 218 HA GLU A 17 -6.041 7.617 -2.895 1.00 0.00 A ATOM 219 HB2 GLU A 17 -4.214 5.216 -2.773 1.00 0.00 A ATOM 220 HB1 GLU A 17 -3.637 6.866 -2.964 1.00 0.00 A ATOM 221 HG2 GLU A 17 -4.150 7.447 -0.818 1.00 0.00 A ATOM 222 HG1 GLU A 17 -5.446 6.258 -0.688 1.00 0.00 A ATOM 223 N GLU A 17 -6.798 5.698 -2.861 1.00 0.00 A ATOM 224 O GLU A 17 -5.579 7.740 -5.362 1.00 0.00 A ATOM 225 OE1 GLU A 17 -3.726 4.257 -0.409 1.00 0.00 A ATOM 226 OE2 GLU A 17 -2.533 5.966 0.289 1.00 0.00 A ATOM 227 C CYS A 18 -6.376 4.687 -7.442 1.00 0.00 A ATOM 228 CA CYS A 18 -5.193 5.395 -6.787 1.00 0.00 A ATOM 229 CB CYS A 18 -3.898 4.642 -7.100 1.00 0.00 A ATOM 230 HN CYS A 18 -5.377 4.682 -4.803 1.00 0.00 A ATOM 231 HA CYS A 18 -5.122 6.396 -7.186 1.00 0.00 A ATOM 232 HB2 CYS A 18 -3.847 4.454 -8.162 1.00 0.00 A ATOM 233 HB1 CYS A 18 -3.056 5.253 -6.807 1.00 0.00 A ATOM 234 N CYS A 18 -5.382 5.499 -5.345 1.00 0.00 A ATOM 235 O CYS A 18 -6.922 5.160 -8.438 1.00 0.00 A ATOM 236 SG CYS A 18 -3.745 3.040 -6.247 1.00 0.00 A ATOM 237 C GLY A 19 -7.539 1.338 -7.643 1.00 0.00 A ATOM 238 CA GLY A 19 -7.882 2.796 -7.414 1.00 0.00 A ATOM 239 HN GLY A 19 -6.294 3.222 -6.080 1.00 0.00 A ATOM 240 HA2 GLY A 19 -8.711 2.856 -6.725 1.00 0.00 A ATOM 241 HA1 GLY A 19 -8.177 3.237 -8.355 1.00 0.00 A ATOM 242 N GLY A 19 -6.767 3.551 -6.873 1.00 0.00 A ATOM 243 O GLY A 19 -8.374 0.561 -8.108 1.00 0.00 A ATOM 244 C LYS A 20 -6.638 -1.360 -6.595 1.00 0.00 A ATOM 245 CA LYS A 20 -5.852 -0.411 -7.492 1.00 0.00 A ATOM 246 CB LYS A 20 -4.357 -0.519 -7.183 1.00 0.00 A ATOM 247 CD LYS A 20 -2.150 -1.487 -7.890 1.00 0.00 A ATOM 248 CE LYS A 20 -1.464 -2.463 -8.833 1.00 0.00 A ATOM 249 CG LYS A 20 -3.661 -1.643 -7.931 1.00 0.00 A ATOM 250 HN LYS A 20 -5.685 1.630 -6.953 1.00 0.00 A ATOM 251 HA LYS A 20 -6.019 -0.688 -8.522 1.00 0.00 A ATOM 252 HB2 LYS A 20 -3.879 0.412 -7.447 1.00 0.00 A ATOM 253 HB1 LYS A 20 -4.233 -0.690 -6.123 1.00 0.00 A ATOM 254 HD2 LYS A 20 -1.892 -0.480 -8.182 1.00 0.00 A ATOM 255 HD1 LYS A 20 -1.805 -1.671 -6.882 1.00 0.00 A ATOM 256 HE2 LYS A 20 -0.419 -2.525 -8.568 1.00 0.00 A ATOM 257 HE1 LYS A 20 -1.922 -3.435 -8.720 1.00 0.00 A ATOM 258 HG2 LYS A 20 -3.928 -2.585 -7.476 1.00 0.00 A ATOM 259 HG1 LYS A 20 -3.987 -1.633 -8.961 1.00 0.00 A ATOM 260 HZ1 LYS A 20 -0.635 -1.853 -10.651 1.00 0.00 A ATOM 261 HZ2 LYS A 20 -2.145 -1.165 -10.320 1.00 0.00 A ATOM 262 HZ3 LYS A 20 -2.041 -2.779 -10.815 1.00 0.00 A ATOM 263 N LYS A 20 -6.306 0.964 -7.319 1.00 0.00 A ATOM 264 NZ LYS A 20 -1.579 -2.035 -10.254 1.00 0.00 A ATOM 265 O LYS A 20 -6.952 -1.032 -5.450 1.00 0.00 A ATOM 266 C VAL A 21 -6.831 -4.749 -6.044 1.00 0.00 A ATOM 267 CA VAL A 21 -7.701 -3.539 -6.365 1.00 0.00 A ATOM 268 CB VAL A 21 -8.949 -4.007 -7.136 1.00 0.00 A ATOM 269 CG1 VAL A 21 -9.779 -4.955 -6.284 1.00 0.00 A ATOM 270 CG2 VAL A 21 -9.779 -2.812 -7.581 1.00 0.00 A ATOM 271 HN VAL A 21 -6.676 -2.744 -8.037 1.00 0.00 A ATOM 272 HA VAL A 21 -8.024 -3.084 -5.440 1.00 0.00 A ATOM 273 HB VAL A 21 -8.624 -4.541 -8.017 1.00 0.00 A ATOM 274 HG11 VAL A 21 -10.530 -4.393 -5.748 1.00 0.00 A ATOM 275 HG12 VAL A 21 -10.258 -5.685 -6.919 1.00 0.00 A ATOM 276 HG13 VAL A 21 -9.136 -5.459 -5.577 1.00 0.00 A ATOM 277 HG21 VAL A 21 -10.459 -2.531 -6.791 1.00 0.00 A ATOM 278 HG22 VAL A 21 -9.124 -1.983 -7.805 1.00 0.00 A ATOM 279 HG23 VAL A 21 -10.343 -3.074 -8.465 1.00 0.00 A ATOM 280 N VAL A 21 -6.953 -2.540 -7.120 1.00 0.00 A ATOM 281 O VAL A 21 -6.026 -5.184 -6.867 1.00 0.00 A ATOM 282 C PHE A 22 -7.129 -7.476 -3.727 1.00 0.00 A ATOM 283 CA PHE A 22 -6.230 -6.451 -4.411 1.00 0.00 A ATOM 284 CB PHE A 22 -5.110 -6.023 -3.460 1.00 0.00 A ATOM 285 CD1 PHE A 22 -5.067 -3.533 -3.771 1.00 0.00 A ATOM 286 CD2 PHE A 22 -3.129 -4.784 -4.374 1.00 0.00 A ATOM 287 CE1 PHE A 22 -4.436 -2.365 -4.155 1.00 0.00 A ATOM 288 CE2 PHE A 22 -2.492 -3.619 -4.759 1.00 0.00 A ATOM 289 CG PHE A 22 -4.422 -4.755 -3.877 1.00 0.00 A ATOM 290 CZ PHE A 22 -3.146 -2.408 -4.648 1.00 0.00 A ATOM 291 HN PHE A 22 -7.657 -4.898 -4.229 1.00 0.00 A ATOM 292 HA PHE A 22 -5.793 -6.902 -5.288 1.00 0.00 A ATOM 293 HB2 PHE A 22 -5.524 -5.866 -2.475 1.00 0.00 A ATOM 294 HB1 PHE A 22 -4.368 -6.805 -3.414 1.00 0.00 A ATOM 295 HD1 PHE A 22 -6.075 -3.498 -3.385 1.00 0.00 A ATOM 296 HD2 PHE A 22 -2.616 -5.732 -4.461 1.00 0.00 A ATOM 297 HE1 PHE A 22 -4.949 -1.420 -4.068 1.00 0.00 A ATOM 298 HE2 PHE A 22 -1.484 -3.657 -5.144 1.00 0.00 A ATOM 299 HZ PHE A 22 -2.651 -1.497 -4.949 1.00 0.00 A ATOM 300 N PHE A 22 -7.000 -5.290 -4.842 1.00 0.00 A ATOM 301 O PHE A 22 -7.649 -7.235 -2.637 1.00 0.00 A ATOM 302 C THR A 23 -8.014 -9.768 -2.316 1.00 0.00 A ATOM 303 CA THR A 23 -8.147 -9.685 -3.833 1.00 0.00 A ATOM 304 CB THR A 23 -7.787 -11.052 -4.444 1.00 0.00 A ATOM 305 CG2 THR A 23 -8.786 -12.116 -4.015 1.00 0.00 A ATOM 306 HN THR A 23 -6.869 -8.756 -5.241 1.00 0.00 A ATOM 307 HA THR A 23 -9.174 -9.461 -4.083 1.00 0.00 A ATOM 308 HB THR A 23 -6.805 -11.339 -4.094 1.00 0.00 A ATOM 309 HG1 THR A 23 -6.903 -11.232 -6.198 1.00 0.00 A ATOM 310 HG21 THR A 23 -9.652 -12.076 -4.658 1.00 0.00 A ATOM 311 HG22 THR A 23 -9.087 -11.937 -2.994 1.00 0.00 A ATOM 312 HG23 THR A 23 -8.327 -13.091 -4.090 1.00 0.00 A ATOM 313 N THR A 23 -7.310 -8.623 -4.376 1.00 0.00 A ATOM 314 O THR A 23 -9.008 -9.910 -1.605 1.00 0.00 A ATOM 315 OG1 THR A 23 -7.765 -10.959 -5.873 1.00 0.00 A ATOM 316 C GLN A 24 -6.193 -8.364 0.162 1.00 0.00 A ATOM 317 CA GLN A 24 -6.520 -9.745 -0.396 1.00 0.00 A ATOM 318 CB GLN A 24 -5.367 -10.709 -0.110 1.00 0.00 A ATOM 319 CD GLN A 24 -4.785 -13.058 0.617 1.00 0.00 A ATOM 320 CG GLN A 24 -5.784 -12.171 -0.100 1.00 0.00 A ATOM 321 HN GLN A 24 -6.030 -9.567 -2.447 1.00 0.00 A ATOM 322 HA GLN A 24 -7.412 -10.113 0.087 1.00 0.00 A ATOM 323 HB2 GLN A 24 -4.608 -10.578 -0.867 1.00 0.00 A ATOM 324 HB1 GLN A 24 -4.945 -10.471 0.856 1.00 0.00 A ATOM 325 HE21 GLN A 24 -6.264 -14.129 1.403 1.00 0.00 A ATOM 326 HE22 GLN A 24 -4.667 -14.624 1.835 1.00 0.00 A ATOM 327 HG2 GLN A 24 -6.739 -12.256 0.397 1.00 0.00 A ATOM 328 HG1 GLN A 24 -5.879 -12.511 -1.120 1.00 0.00 A ATOM 329 N GLN A 24 -6.781 -9.679 -1.829 1.00 0.00 A ATOM 330 NE2 GLN A 24 -5.289 -14.036 1.361 1.00 0.00 A ATOM 331 O GLN A 24 -5.340 -7.655 -0.369 1.00 0.00 A ATOM 332 OE1 GLN A 24 -3.574 -12.866 0.504 1.00 0.00 A ATOM 333 C ASN A 25 -5.182 -6.466 2.156 1.00 0.00 A ATOM 334 CA ASN A 25 -6.663 -6.690 1.866 1.00 0.00 A ATOM 335 CB ASN A 25 -7.470 -6.588 3.162 1.00 0.00 A ATOM 336 CG ASN A 25 -6.813 -5.677 4.181 1.00 0.00 A ATOM 337 HN ASN A 25 -7.548 -8.597 1.615 1.00 0.00 A ATOM 338 HA ASN A 25 -7.003 -5.928 1.180 1.00 0.00 A ATOM 339 HB2 ASN A 25 -8.452 -6.196 2.938 1.00 0.00 A ATOM 340 HB1 ASN A 25 -7.570 -7.571 3.596 1.00 0.00 A ATOM 341 HD21 ASN A 25 -7.654 -4.085 3.337 1.00 0.00 A ATOM 342 HD22 ASN A 25 -6.654 -3.767 4.710 1.00 0.00 A ATOM 343 N ASN A 25 -6.880 -7.988 1.236 1.00 0.00 A ATOM 344 ND2 ASN A 25 -7.066 -4.379 4.064 1.00 0.00 A ATOM 345 O ASN A 25 -4.643 -5.392 1.892 1.00 0.00 A ATOM 346 OD1 ASN A 25 -6.087 -6.136 5.063 1.00 0.00 A ATOM 347 C SER A 26 -2.322 -6.798 1.875 1.00 0.00 A ATOM 348 CA SER A 26 -3.113 -7.403 3.031 1.00 0.00 A ATOM 349 CB SER A 26 -2.562 -8.790 3.369 1.00 0.00 A ATOM 350 HN SER A 26 -5.017 -8.320 2.889 1.00 0.00 A ATOM 351 HA SER A 26 -3.012 -6.764 3.895 1.00 0.00 A ATOM 352 HB2 SER A 26 -2.814 -9.478 2.576 1.00 0.00 A ATOM 353 HB1 SER A 26 -1.488 -8.733 3.469 1.00 0.00 A ATOM 354 HG SER A 26 -2.690 -8.827 5.324 1.00 0.00 A ATOM 355 N SER A 26 -4.531 -7.489 2.701 1.00 0.00 A ATOM 356 O SER A 26 -1.474 -5.927 2.077 1.00 0.00 A ATOM 357 OG SER A 26 -3.109 -9.273 4.584 1.00 0.00 A ATOM 358 C HIS A 27 -2.153 -5.270 -0.701 1.00 0.00 A ATOM 359 CA HIS A 27 -1.922 -6.768 -0.526 1.00 0.00 A ATOM 360 CB HIS A 27 -2.405 -7.519 -1.767 1.00 0.00 A ATOM 361 CD2 HIS A 27 -1.155 -9.715 -1.184 1.00 0.00 A ATOM 362 CE1 HIS A 27 -0.663 -10.355 -3.222 1.00 0.00 A ATOM 363 CG HIS A 27 -1.650 -8.785 -2.033 1.00 0.00 A ATOM 364 HN HIS A 27 -3.292 -7.957 0.567 1.00 0.00 A ATOM 365 HA HIS A 27 -0.865 -6.944 -0.398 1.00 0.00 A ATOM 366 HB2 HIS A 27 -3.447 -7.775 -1.643 1.00 0.00 A ATOM 367 HB1 HIS A 27 -2.297 -6.879 -2.632 1.00 0.00 A ATOM 368 HD2 HIS A 27 -1.225 -9.702 -0.105 1.00 0.00 A ATOM 369 HE1 HIS A 27 -0.282 -10.925 -4.056 1.00 0.00 A ATOM 370 HE2 HIS A 27 -0.174 -11.523 -1.612 1.00 0.00 A ATOM 371 N HIS A 27 -2.606 -7.264 0.663 1.00 0.00 A ATOM 372 ND1 HIS A 27 -1.325 -9.215 -3.302 1.00 0.00 A ATOM 373 NE2 HIS A 27 -0.546 -10.681 -1.948 1.00 0.00 A ATOM 374 O HIS A 27 -1.262 -4.541 -1.138 1.00 0.00 A ATOM 375 C LEU A 28 -3.028 -2.584 0.616 1.00 0.00 A ATOM 376 CA LEU A 28 -3.703 -3.406 -0.478 1.00 0.00 A ATOM 377 CB LEU A 28 -5.220 -3.228 -0.403 1.00 0.00 A ATOM 378 CD1 LEU A 28 -5.287 -0.898 -1.326 1.00 0.00 A ATOM 379 CD2 LEU A 28 -7.231 -1.779 -0.023 1.00 0.00 A ATOM 380 CG LEU A 28 -5.717 -1.799 -0.179 1.00 0.00 A ATOM 381 HN LEU A 28 -4.023 -5.447 -0.016 1.00 0.00 A ATOM 382 HA LEU A 28 -3.354 -3.060 -1.439 1.00 0.00 A ATOM 383 HB2 LEU A 28 -5.641 -3.582 -1.331 1.00 0.00 A ATOM 384 HB1 LEU A 28 -5.585 -3.837 0.412 1.00 0.00 A ATOM 385 HD11 LEU A 28 -5.921 -1.077 -2.182 1.00 0.00 A ATOM 386 HD12 LEU A 28 -4.261 -1.113 -1.587 1.00 0.00 A ATOM 387 HD13 LEU A 28 -5.372 0.135 -1.024 1.00 0.00 A ATOM 388 HD21 LEU A 28 -7.603 -0.789 -0.241 1.00 0.00 A ATOM 389 HD22 LEU A 28 -7.491 -2.047 0.991 1.00 0.00 A ATOM 390 HD23 LEU A 28 -7.673 -2.489 -0.707 1.00 0.00 A ATOM 391 HG LEU A 28 -5.281 -1.411 0.731 1.00 0.00 A ATOM 392 N LEU A 28 -3.354 -4.818 -0.358 1.00 0.00 A ATOM 393 O LEU A 28 -2.287 -1.644 0.331 1.00 0.00 A ATOM 394 C ALA A 29 -1.218 -1.981 2.779 1.00 0.00 A ATOM 395 CA ALA A 29 -2.703 -2.246 3.003 1.00 0.00 A ATOM 396 CB ALA A 29 -2.911 -3.045 4.281 1.00 0.00 A ATOM 397 HN ALA A 29 -3.887 -3.705 2.031 1.00 0.00 A ATOM 398 HA ALA A 29 -3.214 -1.300 3.112 1.00 0.00 A ATOM 399 HB1 ALA A 29 -3.858 -2.775 4.724 1.00 0.00 A ATOM 400 HB2 ALA A 29 -2.910 -4.100 4.049 1.00 0.00 A ATOM 401 HB3 ALA A 29 -2.114 -2.827 4.976 1.00 0.00 A ATOM 402 N ALA A 29 -3.288 -2.947 1.867 1.00 0.00 A ATOM 403 O ALA A 29 -0.744 -0.859 2.957 1.00 0.00 A ATOM 404 C ARG A 30 1.213 -2.021 0.924 1.00 0.00 A ATOM 405 CA ARG A 30 0.943 -2.901 2.141 1.00 0.00 A ATOM 406 CB ARG A 30 1.564 -4.283 1.932 1.00 0.00 A ATOM 407 CD ARG A 30 1.915 -6.239 0.393 1.00 0.00 A ATOM 408 CG ARG A 30 1.148 -4.947 0.630 1.00 0.00 A ATOM 409 CZ ARG A 30 2.883 -7.397 -1.547 1.00 0.00 A ATOM 410 HN ARG A 30 -0.924 -3.891 2.263 1.00 0.00 A ATOM 411 HA ARG A 30 1.392 -2.442 3.009 1.00 0.00 A ATOM 412 HB2 ARG A 30 2.640 -4.186 1.933 1.00 0.00 A ATOM 413 HB1 ARG A 30 1.268 -4.925 2.749 1.00 0.00 A ATOM 414 HD2 ARG A 30 2.924 -6.115 0.757 1.00 0.00 A ATOM 415 HD1 ARG A 30 1.431 -7.034 0.939 1.00 0.00 A ATOM 416 HE ARG A 30 1.276 -6.217 -1.609 1.00 0.00 A ATOM 417 HG2 ARG A 30 0.093 -5.171 0.672 1.00 0.00 A ATOM 418 HG1 ARG A 30 1.342 -4.268 -0.187 1.00 0.00 A ATOM 419 HH11 ARG A 30 3.845 -7.717 0.200 1.00 0.00 A ATOM 420 HH12 ARG A 30 4.516 -8.528 -1.176 1.00 0.00 A ATOM 421 HH21 ARG A 30 2.151 -7.280 -3.428 1.00 0.00 A ATOM 422 HH22 ARG A 30 3.552 -8.278 -3.239 1.00 0.00 A ATOM 423 N ARG A 30 -0.489 -3.021 2.388 1.00 0.00 A ATOM 424 NE ARG A 30 1.963 -6.595 -1.022 1.00 0.00 A ATOM 425 NH1 ARG A 30 3.826 -7.924 -0.778 1.00 0.00 A ATOM 426 NH2 ARG A 30 2.860 -7.675 -2.845 1.00 0.00 A ATOM 427 O ARG A 30 2.196 -1.280 0.887 1.00 0.00 A ATOM 428 C HIS A 31 0.353 0.171 -0.989 1.00 0.00 A ATOM 429 CA HIS A 31 0.478 -1.320 -1.288 1.00 0.00 A ATOM 430 CB HIS A 31 -0.575 -1.735 -2.316 1.00 0.00 A ATOM 431 CD2 HIS A 31 -2.006 0.267 -3.134 1.00 0.00 A ATOM 432 CE1 HIS A 31 -0.927 0.695 -4.994 1.00 0.00 A ATOM 433 CG HIS A 31 -0.992 -0.623 -3.229 1.00 0.00 A ATOM 434 HN HIS A 31 -0.428 -2.716 0.020 1.00 0.00 A ATOM 435 HA HIS A 31 1.460 -1.512 -1.693 1.00 0.00 A ATOM 436 HB2 HIS A 31 -0.177 -2.533 -2.926 1.00 0.00 A ATOM 437 HB1 HIS A 31 -1.455 -2.088 -1.798 1.00 0.00 A ATOM 438 HD1 HIS A 31 0.449 -0.801 -4.757 1.00 0.00 A ATOM 439 HD2 HIS A 31 -2.731 0.331 -2.334 1.00 0.00 A ATOM 440 HE1 HIS A 31 -0.631 1.145 -5.929 1.00 0.00 A ATOM 441 N HIS A 31 0.335 -2.108 -0.069 1.00 0.00 A ATOM 442 ND1 HIS A 31 -0.335 -0.330 -4.406 1.00 0.00 A ATOM 443 NE2 HIS A 31 -1.944 1.076 -4.242 1.00 0.00 A ATOM 444 O HIS A 31 1.210 0.966 -1.376 1.00 0.00 A ATOM 445 C ARG A 32 0.353 2.647 0.383 1.00 0.00 A ATOM 446 CA ARG A 32 -0.957 1.939 0.051 1.00 0.00 A ATOM 447 CB ARG A 32 -1.916 2.033 1.240 1.00 0.00 A ATOM 448 CD ARG A 32 -4.047 1.201 2.280 1.00 0.00 A ATOM 449 CG ARG A 32 -3.264 1.378 0.989 1.00 0.00 A ATOM 450 CZ ARG A 32 -5.289 2.664 3.816 1.00 0.00 A ATOM 451 HN ARG A 32 -1.367 -0.137 -0.017 1.00 0.00 A ATOM 452 HA ARG A 32 -1.408 2.422 -0.802 1.00 0.00 A ATOM 453 HB2 ARG A 32 -1.461 1.553 2.094 1.00 0.00 A ATOM 454 HB1 ARG A 32 -2.083 3.074 1.470 1.00 0.00 A ATOM 455 HD2 ARG A 32 -4.694 0.343 2.178 1.00 0.00 A ATOM 456 HD1 ARG A 32 -3.350 1.031 3.087 1.00 0.00 A ATOM 457 HE ARG A 32 -5.094 2.972 1.855 1.00 0.00 A ATOM 458 HG2 ARG A 32 -3.836 2.000 0.316 1.00 0.00 A ATOM 459 HG1 ARG A 32 -3.104 0.409 0.538 1.00 0.00 A ATOM 460 HH11 ARG A 32 -4.432 1.054 4.683 1.00 0.00 A ATOM 461 HH12 ARG A 32 -5.311 2.093 5.755 1.00 0.00 A ATOM 462 HH21 ARG A 32 -6.255 4.349 3.255 1.00 0.00 A ATOM 463 HH22 ARG A 32 -6.348 3.967 4.941 1.00 0.00 A ATOM 464 N ARG A 32 -0.720 0.543 -0.298 1.00 0.00 A ATOM 465 NE ARG A 32 -4.859 2.373 2.593 1.00 0.00 A ATOM 466 NH1 ARG A 32 -4.986 1.872 4.835 1.00 0.00 A ATOM 467 NH2 ARG A 32 -6.024 3.749 4.021 1.00 0.00 A ATOM 468 O ARG A 32 0.484 3.855 0.191 1.00 0.00 A ATOM 469 C GLY A 33 3.225 3.242 0.095 1.00 0.00 A ATOM 470 CA GLY A 33 2.608 2.457 1.236 1.00 0.00 A ATOM 471 HN GLY A 33 1.160 0.927 1.016 1.00 0.00 A ATOM 472 HA2 GLY A 33 2.478 3.114 2.083 1.00 0.00 A ATOM 473 HA1 GLY A 33 3.280 1.658 1.512 1.00 0.00 A ATOM 474 N GLY A 33 1.321 1.885 0.884 1.00 0.00 A ATOM 475 O GLY A 33 3.710 4.356 0.291 1.00 0.00 A ATOM 476 C ILE A 34 3.316 4.765 -2.367 1.00 0.00 A ATOM 477 CA ILE A 34 3.770 3.312 -2.275 1.00 0.00 A ATOM 478 CB ILE A 34 3.373 2.579 -3.569 1.00 0.00 A ATOM 479 CD1 ILE A 34 1.505 2.722 -5.293 1.00 0.00 A ATOM 480 CG1 ILE A 34 1.871 2.727 -3.825 1.00 0.00 A ATOM 481 CG2 ILE A 34 3.759 1.110 -3.486 1.00 0.00 A ATOM 482 HN ILE A 34 2.807 1.770 -1.192 1.00 0.00 A ATOM 483 HA ILE A 34 4.847 3.287 -2.186 1.00 0.00 A ATOM 484 HB ILE A 34 3.916 3.024 -4.389 1.00 0.00 A ATOM 485 HD11 ILE A 34 1.257 1.715 -5.598 1.00 0.00 A ATOM 486 HD12 ILE A 34 0.653 3.365 -5.454 1.00 0.00 A ATOM 487 HD13 ILE A 34 2.342 3.077 -5.875 1.00 0.00 A ATOM 488 HG12 ILE A 34 1.350 1.911 -3.350 1.00 0.00 A ATOM 489 HG11 ILE A 34 1.532 3.661 -3.401 1.00 0.00 A ATOM 490 HG21 ILE A 34 2.952 0.503 -3.868 1.00 0.00 A ATOM 491 HG22 ILE A 34 4.647 0.938 -4.076 1.00 0.00 A ATOM 492 HG23 ILE A 34 3.953 0.846 -2.458 1.00 0.00 A ATOM 493 N ILE A 34 3.208 2.660 -1.099 1.00 0.00 A ATOM 494 O ILE A 34 3.952 5.585 -3.030 1.00 0.00 A ATOM 495 C HIS A 35 2.312 7.275 -0.596 1.00 0.00 A ATOM 496 CA HIS A 35 1.675 6.434 -1.698 1.00 0.00 A ATOM 497 CB HIS A 35 0.157 6.403 -1.519 1.00 0.00 A ATOM 498 CD2 HIS A 35 -1.436 4.739 -2.710 1.00 0.00 A ATOM 499 CE1 HIS A 35 -1.196 5.477 -4.760 1.00 0.00 A ATOM 500 CG HIS A 35 -0.570 5.778 -2.670 1.00 0.00 A ATOM 501 HN HIS A 35 1.750 4.382 -1.184 1.00 0.00 A ATOM 502 HA HIS A 35 1.907 6.881 -2.653 1.00 0.00 A ATOM 503 HB2 HIS A 35 -0.083 5.839 -0.630 1.00 0.00 A ATOM 504 HB1 HIS A 35 -0.207 7.415 -1.406 1.00 0.00 A ATOM 505 HD1 HIS A 35 0.122 6.962 -4.269 1.00 0.00 A ATOM 506 HD2 HIS A 35 -1.772 4.150 -1.868 1.00 0.00 A ATOM 507 HE1 HIS A 35 -1.295 5.591 -5.830 1.00 0.00 A ATOM 508 N HIS A 35 2.213 5.079 -1.694 1.00 0.00 A ATOM 509 ND1 HIS A 35 -0.440 6.217 -3.970 1.00 0.00 A ATOM 510 NE2 HIS A 35 -1.811 4.572 -4.021 1.00 0.00 A ATOM 511 O HIS A 35 3.027 8.239 -0.870 1.00 0.00 A ATOM 512 C THR A 36 4.105 7.779 1.679 1.00 0.00 A ATOM 513 CA THR A 36 2.593 7.624 1.797 1.00 0.00 A ATOM 514 CB THR A 36 2.263 6.908 3.120 1.00 0.00 A ATOM 515 CG2 THR A 36 0.784 7.035 3.450 1.00 0.00 A ATOM 516 HN THR A 36 1.470 6.126 0.807 1.00 0.00 A ATOM 517 HA THR A 36 2.141 8.604 1.820 1.00 0.00 A ATOM 518 HB THR A 36 2.835 7.369 3.913 1.00 0.00 A ATOM 519 HG1 THR A 36 1.934 5.046 2.560 1.00 0.00 A ATOM 520 HG21 THR A 36 0.213 7.066 2.535 1.00 0.00 A ATOM 521 HG22 THR A 36 0.616 7.943 4.010 1.00 0.00 A ATOM 522 HG23 THR A 36 0.473 6.186 4.041 1.00 0.00 A ATOM 523 N THR A 36 2.047 6.903 0.653 1.00 0.00 A ATOM 524 O THR A 36 4.768 6.993 1.003 1.00 0.00 A ATOM 525 OG1 THR A 36 2.621 5.524 3.032 1.00 0.00 A ATOM 526 C GLY A 37 6.472 9.973 1.175 1.00 0.00 A ATOM 527 CA GLY A 37 6.075 9.036 2.298 1.00 0.00 A ATOM 528 HN GLY A 37 4.066 9.391 2.865 1.00 0.00 A ATOM 529 HA2 GLY A 37 6.386 9.465 3.239 1.00 0.00 A ATOM 530 HA1 GLY A 37 6.582 8.092 2.159 1.00 0.00 A ATOM 531 N GLY A 37 4.644 8.797 2.342 1.00 0.00 A ATOM 532 O GLY A 37 5.620 10.455 0.430 1.00 0.00 A ATOM 533 C GLU A 38 7.532 12.454 0.028 1.00 0.00 A ATOM 534 CA GLU A 38 8.278 11.123 0.017 1.00 0.00 A ATOM 535 CB GLU A 38 8.147 10.464 -1.358 1.00 0.00 A ATOM 536 CD GLU A 38 8.918 8.634 -2.919 1.00 0.00 A ATOM 537 CG GLU A 38 9.039 9.247 -1.538 1.00 0.00 A ATOM 538 HN GLU A 38 8.401 9.819 1.680 1.00 0.00 A ATOM 539 HA GLU A 38 9.322 11.307 0.219 1.00 0.00 A ATOM 540 HB2 GLU A 38 7.121 10.157 -1.500 1.00 0.00 A ATOM 541 HB1 GLU A 38 8.404 11.188 -2.117 1.00 0.00 A ATOM 542 HG2 GLU A 38 10.066 9.544 -1.382 1.00 0.00 A ATOM 543 HG1 GLU A 38 8.765 8.504 -0.804 1.00 0.00 A ATOM 544 N GLU A 38 7.770 10.234 1.056 1.00 0.00 A ATOM 545 O GLU A 38 7.119 12.956 -1.017 1.00 0.00 A ATOM 546 OE1 GLU A 38 8.058 7.746 -3.099 1.00 0.00 A ATOM 547 OE2 GLU A 38 9.682 9.040 -3.819 1.00 0.00 A ATOM 548 C LYS A 39 7.527 15.295 2.134 1.00 0.00 A ATOM 549 CA LYS A 39 6.669 14.294 1.368 1.00 0.00 A ATOM 550 CB LYS A 39 5.336 14.089 2.093 1.00 0.00 A ATOM 551 CD LYS A 39 3.916 15.849 1.000 1.00 0.00 A ATOM 552 CE LYS A 39 2.973 17.018 1.238 1.00 0.00 A ATOM 553 CG LYS A 39 4.551 15.373 2.296 1.00 0.00 A ATOM 554 HN LYS A 39 7.716 12.572 2.015 1.00 0.00 A ATOM 555 HA LYS A 39 6.475 14.685 0.381 1.00 0.00 A ATOM 556 HB2 LYS A 39 4.728 13.407 1.517 1.00 0.00 A ATOM 557 HB1 LYS A 39 5.531 13.654 3.062 1.00 0.00 A ATOM 558 HD2 LYS A 39 4.695 16.163 0.321 1.00 0.00 A ATOM 559 HD1 LYS A 39 3.360 15.033 0.560 1.00 0.00 A ATOM 560 HE2 LYS A 39 2.390 16.819 2.125 1.00 0.00 A ATOM 561 HE1 LYS A 39 3.560 17.913 1.387 1.00 0.00 A ATOM 562 HG2 LYS A 39 3.771 15.196 3.022 1.00 0.00 A ATOM 563 HG1 LYS A 39 5.219 16.139 2.662 1.00 0.00 A ATOM 564 HZ1 LYS A 39 1.130 17.575 0.428 1.00 0.00 A ATOM 565 HZ2 LYS A 39 1.905 16.335 -0.422 1.00 0.00 A ATOM 566 HZ3 LYS A 39 2.451 17.929 -0.568 1.00 0.00 A ATOM 567 N LYS A 39 7.363 13.021 1.218 1.00 0.00 A ATOM 568 NZ LYS A 39 2.050 17.229 0.089 1.00 0.00 A ATOM 569 O LYS A 39 7.285 15.589 3.305 1.00 0.00 A ATOM 570 C PRO A 40 8.794 18.159 2.303 1.00 0.00 A ATOM 571 CA PRO A 40 9.467 16.813 2.056 1.00 0.00 A ATOM 572 CB PRO A 40 10.573 16.952 1.007 1.00 0.00 A ATOM 573 CD PRO A 40 8.900 15.531 0.061 1.00 0.00 A ATOM 574 CG PRO A 40 9.923 16.579 -0.280 1.00 0.00 A ATOM 575 HA PRO A 40 9.889 16.448 2.981 1.00 0.00 A ATOM 576 HB2 PRO A 40 10.930 17.972 0.990 1.00 0.00 A ATOM 577 HB1 PRO A 40 11.387 16.284 1.246 1.00 0.00 A ATOM 578 HD2 PRO A 40 8.036 15.624 -0.580 1.00 0.00 A ATOM 579 HD1 PRO A 40 9.330 14.543 -0.024 1.00 0.00 A ATOM 580 HG2 PRO A 40 9.444 17.443 -0.713 1.00 0.00 A ATOM 581 HG1 PRO A 40 10.660 16.176 -0.960 1.00 0.00 A ATOM 582 N PRO A 40 8.553 15.834 1.459 1.00 0.00 A ATOM 583 O PRO A 40 7.728 18.440 1.755 1.00 0.00 A ATOM 584 C SER A 41 9.775 21.408 2.890 1.00 0.00 A ATOM 585 CA SER A 41 8.885 20.303 3.451 1.00 0.00 A ATOM 586 CB SER A 41 8.746 20.465 4.966 1.00 0.00 A ATOM 587 HN SER A 41 10.271 18.706 3.535 1.00 0.00 A ATOM 588 HA SER A 41 7.907 20.380 2.998 1.00 0.00 A ATOM 589 HB2 SER A 41 9.650 20.124 5.446 1.00 0.00 A ATOM 590 HB1 SER A 41 8.584 21.507 5.200 1.00 0.00 A ATOM 591 HG SER A 41 7.956 18.832 5.706 1.00 0.00 A ATOM 592 N SER A 41 9.424 18.987 3.129 1.00 0.00 A ATOM 593 O SER A 41 10.585 21.993 3.608 1.00 0.00 A ATOM 594 OG SER A 41 7.653 19.710 5.461 1.00 0.00 A ATOM 595 C GLY A 42 11.896 22.399 0.973 1.00 0.00 A ATOM 596 CA GLY A 42 10.415 22.720 0.962 1.00 0.00 A ATOM 597 HN GLY A 42 8.958 21.188 1.075 1.00 0.00 A ATOM 598 HA2 GLY A 42 10.088 22.831 -0.061 1.00 0.00 A ATOM 599 HA1 GLY A 42 10.257 23.653 1.483 1.00 0.00 A ATOM 600 N GLY A 42 9.619 21.687 1.599 1.00 0.00 A ATOM 601 O GLY A 42 12.302 21.244 1.102 1.00 0.00 A ATOM 602 C PRO A 43 14.743 22.902 2.190 1.00 0.00 A ATOM 603 CA PRO A 43 14.190 23.287 0.822 1.00 0.00 A ATOM 604 CB PRO A 43 14.688 24.677 0.416 1.00 0.00 A ATOM 605 CD PRO A 43 12.318 24.843 0.674 1.00 0.00 A ATOM 606 CG PRO A 43 13.603 25.606 0.837 1.00 0.00 A ATOM 607 HA PRO A 43 14.508 22.561 0.088 1.00 0.00 A ATOM 608 HB2 PRO A 43 15.616 24.893 0.927 1.00 0.00 A ATOM 609 HB1 PRO A 43 14.844 24.709 -0.652 1.00 0.00 A ATOM 610 HD2 PRO A 43 11.611 25.126 1.440 1.00 0.00 A ATOM 611 HD1 PRO A 43 11.900 25.013 -0.308 1.00 0.00 A ATOM 612 HG2 PRO A 43 13.743 25.890 1.869 1.00 0.00 A ATOM 613 HG1 PRO A 43 13.603 26.481 0.203 1.00 0.00 A ATOM 614 N PRO A 43 12.732 23.439 0.832 1.00 0.00 A ATOM 615 O PRO A 43 14.149 23.218 3.221 1.00 0.00 A ATOM 616 C SER A 44 17.499 22.838 3.935 1.00 0.00 A ATOM 617 CA SER A 44 16.513 21.787 3.433 1.00 0.00 A ATOM 618 CB SER A 44 17.234 20.453 3.227 1.00 0.00 A ATOM 619 HN SER A 44 16.308 21.997 1.336 1.00 0.00 A ATOM 620 HA SER A 44 15.737 21.656 4.171 1.00 0.00 A ATOM 621 HB2 SER A 44 16.504 19.668 3.098 1.00 0.00 A ATOM 622 HB1 SER A 44 17.855 20.515 2.345 1.00 0.00 A ATOM 623 HG SER A 44 17.501 19.843 5.069 1.00 0.00 A ATOM 624 N SER A 44 15.882 22.218 2.191 1.00 0.00 A ATOM 625 O SER A 44 17.380 23.330 5.058 1.00 0.00 A ATOM 626 OG SER A 44 18.052 20.138 4.340 1.00 0.00 A ATOM 627 C SER A 45 20.334 23.675 4.619 1.00 0.00 A ATOM 628 CA SER A 45 19.480 24.167 3.455 1.00 0.00 A ATOM 629 CB SER A 45 18.815 25.495 3.821 1.00 0.00 A ATOM 630 HN SER A 45 18.513 22.750 2.214 1.00 0.00 A ATOM 631 HA SER A 45 20.117 24.318 2.596 1.00 0.00 A ATOM 632 HB2 SER A 45 18.004 25.690 3.135 1.00 0.00 A ATOM 633 HB1 SER A 45 18.428 25.435 4.828 1.00 0.00 A ATOM 634 HG SER A 45 19.961 26.857 4.638 1.00 0.00 A ATOM 635 N SER A 45 18.471 23.177 3.096 1.00 0.00 A ATOM 636 O SER A 45 20.659 24.435 5.530 1.00 0.00 A ATOM 637 OG SER A 45 19.740 26.566 3.750 1.00 0.00 A ATOM 638 C GLY A 46 22.482 20.784 5.121 1.00 0.00 A ATOM 639 CA GLY A 46 21.506 21.822 5.639 1.00 0.00 A ATOM 640 HN GLY A 46 20.405 21.836 3.830 1.00 0.00 A ATOM 641 HA2 GLY A 46 22.060 22.613 6.121 1.00 0.00 A ATOM 642 HA1 GLY A 46 20.856 21.357 6.365 1.00 0.00 A ATOM 643 N GLY A 46 20.694 22.395 4.582 1.00 0.00 A ATOM 644 OT1 GLY A 46 22.427 20.446 3.940 1.00 0.00 A TER ATOM 645 ZN ZN B 201 -2.785 2.941 -4.239 1.00 0.00 B END
Contact the webmaster for help, if required. Saturday, June 1, 2024 4:37:37 AM GMT (wattos1)