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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603627 |
5fzv   |
26002 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.654 -5.743 -2.818 1.00 0.00 A ATOM 2 CA GLY A 1 -7.862 -6.908 -2.267 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.288 -7.489 -0.866 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.733 -8.065 -0.540 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.108 -6.442 -0.256 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.815 -6.649 -2.264 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.008 -7.768 -2.902 1.00 0.00 A ATOM 8 N GLY A 1 -8.277 -7.252 -0.887 1.00 0.00 A ATOM 9 O GLY A 1 -8.433 -4.595 -2.433 1.00 0.00 A ATOM 10 C LEU A 2 -11.495 -4.550 -3.332 1.00 0.00 A ATOM 11 CA LEU A 2 -10.419 -5.006 -4.310 1.00 0.00 A ATOM 12 CB LEU A 2 -11.063 -5.509 -5.607 1.00 0.00 A ATOM 13 CD1 LEU A 2 -8.972 -6.394 -6.714 1.00 0.00 A ATOM 14 CD2 LEU A 2 -10.978 -5.833 -8.088 1.00 0.00 A ATOM 15 CG LEU A 2 -10.170 -5.469 -6.854 1.00 0.00 A ATOM 16 HN LEU A 2 -9.723 -6.972 -3.972 1.00 0.00 A ATOM 17 HA LEU A 2 -9.783 -4.167 -4.542 1.00 0.00 A ATOM 18 HB2 LEU A 2 -11.377 -6.531 -5.452 1.00 0.00 A ATOM 19 HB1 LEU A 2 -11.940 -4.909 -5.803 1.00 0.00 A ATOM 20 HD11 LEU A 2 -9.315 -7.408 -6.572 1.00 0.00 A ATOM 21 HD12 LEU A 2 -8.368 -6.340 -7.607 1.00 0.00 A ATOM 22 HD13 LEU A 2 -8.381 -6.092 -5.861 1.00 0.00 A ATOM 23 HD21 LEU A 2 -11.788 -5.129 -8.207 1.00 0.00 A ATOM 24 HD22 LEU A 2 -10.340 -5.799 -8.958 1.00 0.00 A ATOM 25 HD23 LEU A 2 -11.380 -6.829 -7.973 1.00 0.00 A ATOM 26 HG LEU A 2 -9.797 -4.463 -6.987 1.00 0.00 A ATOM 27 N LEU A 2 -9.586 -6.036 -3.711 1.00 0.00 A ATOM 28 O LEU A 2 -12.191 -5.374 -2.741 1.00 0.00 A ATOM 29 C ILE A 3 -12.382 -3.138 -0.832 1.00 0.00 A ATOM 30 CA ILE A 3 -12.601 -2.641 -2.261 1.00 0.00 A ATOM 31 CB ILE A 3 -14.047 -2.936 -2.728 1.00 0.00 A ATOM 32 CD1 ILE A 3 -15.553 -2.934 -4.790 1.00 0.00 A ATOM 33 CG1 ILE A 3 -14.206 -2.565 -4.207 1.00 0.00 A ATOM 34 CG2 ILE A 3 -15.055 -2.162 -1.884 1.00 0.00 A ATOM 35 HN ILE A 3 -11.028 -2.641 -3.681 1.00 0.00 A ATOM 36 HA ILE A 3 -12.458 -1.569 -2.272 1.00 0.00 A ATOM 37 HB ILE A 3 -14.236 -3.989 -2.605 1.00 0.00 A ATOM 38 HD11 ILE A 3 -16.334 -2.418 -4.250 1.00 0.00 A ATOM 39 HD12 ILE A 3 -15.586 -2.646 -5.830 1.00 0.00 A ATOM 40 HD13 ILE A 3 -15.702 -3.999 -4.707 1.00 0.00 A ATOM 41 HG12 ILE A 3 -14.082 -1.498 -4.315 1.00 0.00 A ATOM 42 HG11 ILE A 3 -13.443 -3.072 -4.781 1.00 0.00 A ATOM 43 HG21 ILE A 3 -14.880 -1.102 -1.998 1.00 0.00 A ATOM 44 HG22 ILE A 3 -16.058 -2.398 -2.211 1.00 0.00 A ATOM 45 HG23 ILE A 3 -14.941 -2.436 -0.845 1.00 0.00 A ATOM 46 N ILE A 3 -11.617 -3.233 -3.167 1.00 0.00 A ATOM 47 O ILE A 3 -13.217 -3.835 -0.253 1.00 0.00 A ATOM 48 C GLU A 4 -10.915 -1.987 2.023 1.00 0.00 A ATOM 49 CA GLU A 4 -10.895 -3.188 1.084 1.00 0.00 A ATOM 50 CB GLU A 4 -9.518 -3.860 1.108 1.00 0.00 A ATOM 51 CD GLU A 4 -10.161 -5.814 2.572 1.00 0.00 A ATOM 52 CG GLU A 4 -9.238 -4.626 2.390 1.00 0.00 A ATOM 53 HN GLU A 4 -10.607 -2.228 -0.779 1.00 0.00 A ATOM 54 HA GLU A 4 -11.638 -3.897 1.411 1.00 0.00 A ATOM 55 HB2 GLU A 4 -9.452 -4.550 0.281 1.00 0.00 A ATOM 56 HB1 GLU A 4 -8.757 -3.102 0.997 1.00 0.00 A ATOM 57 HG2 GLU A 4 -8.219 -4.983 2.366 1.00 0.00 A ATOM 58 HG1 GLU A 4 -9.366 -3.958 3.228 1.00 0.00 A ATOM 59 N GLU A 4 -11.237 -2.780 -0.269 1.00 0.00 A ATOM 60 O GLU A 4 -11.144 -2.123 3.226 1.00 0.00 A ATOM 61 OE1 GLU A 4 -11.303 -5.626 3.043 1.00 0.00 A ATOM 62 OE2 GLU A 4 -9.752 -6.944 2.244 1.00 0.00 A ATOM 63 C SER A 5 -10.890 1.603 1.272 1.00 0.00 A ATOM 64 CA SER A 5 -10.699 0.428 2.224 1.00 0.00 A ATOM 65 CB SER A 5 -9.401 0.591 3.024 1.00 0.00 A ATOM 66 HN SER A 5 -10.487 -0.771 0.498 1.00 0.00 A ATOM 67 HA SER A 5 -11.534 0.388 2.906 1.00 0.00 A ATOM 68 HB2 SER A 5 -9.204 -0.318 3.573 1.00 0.00 A ATOM 69 HB1 SER A 5 -8.584 0.785 2.344 1.00 0.00 A ATOM 70 HG SER A 5 -8.709 2.225 3.867 1.00 0.00 A ATOM 71 N SER A 5 -10.679 -0.810 1.462 1.00 0.00 A ATOM 72 O SER A 5 -9.921 2.259 0.883 1.00 0.00 A ATOM 73 OG SER A 5 -9.496 1.667 3.945 1.00 0.00 A ATOM 74 C ILE A 6 -11.809 2.370 -1.442 1.00 0.00 A ATOM 75 CA ILE A 6 -12.469 2.827 -0.146 1.00 0.00 A ATOM 76 CB ILE A 6 -12.000 4.261 0.204 1.00 0.00 A ATOM 77 CD1 ILE A 6 -12.111 6.079 1.991 1.00 0.00 A ATOM 78 CG1 ILE A 6 -12.529 4.683 1.580 1.00 0.00 A ATOM 79 CG2 ILE A 6 -12.463 5.246 -0.864 1.00 0.00 A ATOM 80 HN ILE A 6 -12.879 1.381 1.349 1.00 0.00 A ATOM 81 HA ILE A 6 -13.542 2.837 -0.284 1.00 0.00 A ATOM 82 HB ILE A 6 -10.921 4.263 0.223 1.00 0.00 A ATOM 83 HD11 ILE A 6 -12.496 6.793 1.280 1.00 0.00 A ATOM 84 HD12 ILE A 6 -12.508 6.298 2.971 1.00 0.00 A ATOM 85 HD13 ILE A 6 -11.034 6.141 2.019 1.00 0.00 A ATOM 86 HG12 ILE A 6 -13.609 4.652 1.569 1.00 0.00 A ATOM 87 HG11 ILE A 6 -12.161 3.994 2.326 1.00 0.00 A ATOM 88 HG21 ILE A 6 -13.540 5.215 -0.936 1.00 0.00 A ATOM 89 HG22 ILE A 6 -12.147 6.243 -0.595 1.00 0.00 A ATOM 90 HG23 ILE A 6 -12.032 4.974 -1.816 1.00 0.00 A ATOM 91 N ILE A 6 -12.147 1.860 0.903 1.00 0.00 A ATOM 92 O ILE A 6 -10.762 2.891 -1.840 1.00 0.00 A ATOM 93 C ALA A 7 -10.522 0.002 -2.733 1.00 0.00 A ATOM 94 CA ALA A 7 -11.814 0.667 -3.200 1.00 0.00 A ATOM 95 CB ALA A 7 -11.566 1.616 -4.366 1.00 0.00 A ATOM 96 HN ALA A 7 -13.320 1.107 -1.782 1.00 0.00 A ATOM 97 HA ALA A 7 -12.499 -0.101 -3.530 1.00 0.00 A ATOM 98 HB1 ALA A 7 -12.471 2.168 -4.573 1.00 0.00 A ATOM 99 HB2 ALA A 7 -10.775 2.303 -4.110 1.00 0.00 A ATOM 100 HB3 ALA A 7 -11.286 1.051 -5.240 1.00 0.00 A ATOM 101 N ALA A 7 -12.426 1.371 -2.077 1.00 0.00 A ATOM 102 O ALA A 7 -10.308 -0.172 -1.529 1.00 0.00 A ATOM 103 C CYS A 8 -7.413 0.332 -3.381 1.00 0.00 A ATOM 104 CA CYS A 8 -8.353 -0.856 -3.294 1.00 0.00 A ATOM 105 CB CYS A 8 -7.858 -1.980 -4.203 1.00 0.00 A ATOM 106 HN CYS A 8 -9.980 -0.482 -4.591 1.00 0.00 A ATOM 107 HA CYS A 8 -8.381 -1.208 -2.273 1.00 0.00 A ATOM 108 HB2 CYS A 8 -6.860 -2.257 -3.899 1.00 0.00 A ATOM 109 HB1 CYS A 8 -8.507 -2.830 -4.093 1.00 0.00 A ATOM 110 N CYS A 8 -9.690 -0.431 -3.656 1.00 0.00 A ATOM 111 O CYS A 8 -7.668 1.283 -4.125 1.00 0.00 A ATOM 112 SG CYS A 8 -7.793 -1.547 -5.972 1.00 0.00 A ATOM 113 C ILE A 9 -4.390 1.148 -3.759 1.00 0.00 A ATOM 114 CA ILE A 9 -5.376 1.361 -2.623 1.00 0.00 A ATOM 115 CB ILE A 9 -4.652 1.457 -1.266 1.00 0.00 A ATOM 116 CD1 ILE A 9 -5.078 2.054 1.193 1.00 0.00 A ATOM 117 CG1 ILE A 9 -5.681 1.716 -0.154 1.00 0.00 A ATOM 118 CG2 ILE A 9 -3.597 2.553 -1.304 1.00 0.00 A ATOM 119 HN ILE A 9 -6.184 -0.496 -2.047 1.00 0.00 A ATOM 120 HA ILE A 9 -5.907 2.285 -2.795 1.00 0.00 A ATOM 121 HB ILE A 9 -4.157 0.516 -1.079 1.00 0.00 A ATOM 122 HD11 ILE A 9 -4.431 2.914 1.092 1.00 0.00 A ATOM 123 HD12 ILE A 9 -5.868 2.278 1.895 1.00 0.00 A ATOM 124 HD13 ILE A 9 -4.506 1.215 1.553 1.00 0.00 A ATOM 125 HG12 ILE A 9 -6.315 2.538 -0.446 1.00 0.00 A ATOM 126 HG11 ILE A 9 -6.288 0.830 -0.028 1.00 0.00 A ATOM 127 HG21 ILE A 9 -4.067 3.495 -1.540 1.00 0.00 A ATOM 128 HG22 ILE A 9 -3.115 2.623 -0.339 1.00 0.00 A ATOM 129 HG23 ILE A 9 -2.861 2.319 -2.059 1.00 0.00 A ATOM 130 N ILE A 9 -6.342 0.289 -2.618 1.00 0.00 A ATOM 131 O ILE A 9 -3.715 0.120 -3.825 1.00 0.00 A ATOM 132 C GLN A 10 -2.081 2.120 -5.650 1.00 0.00 A ATOM 133 CA GLN A 10 -3.580 1.986 -5.898 1.00 0.00 A ATOM 134 CB GLN A 10 -4.040 3.028 -6.929 1.00 0.00 A ATOM 135 CD GLN A 10 -4.135 5.478 -7.600 1.00 0.00 A ATOM 136 CG GLN A 10 -3.597 4.448 -6.616 1.00 0.00 A ATOM 137 HN GLN A 10 -4.835 2.944 -4.494 1.00 0.00 A ATOM 138 HA GLN A 10 -3.771 1.003 -6.292 1.00 0.00 A ATOM 139 HB2 GLN A 10 -3.644 2.760 -7.897 1.00 0.00 A ATOM 140 HB1 GLN A 10 -5.116 3.015 -6.978 1.00 0.00 A ATOM 141 HE21 GLN A 10 -5.802 4.427 -7.870 1.00 0.00 A ATOM 142 HE22 GLN A 10 -5.694 5.898 -8.764 1.00 0.00 A ATOM 143 HG2 GLN A 10 -3.937 4.708 -5.626 1.00 0.00 A ATOM 144 HG1 GLN A 10 -2.521 4.482 -6.641 1.00 0.00 A ATOM 145 N GLN A 10 -4.342 2.117 -4.663 1.00 0.00 A ATOM 146 NE2 GLN A 10 -5.328 5.242 -8.132 1.00 0.00 A ATOM 147 O GLN A 10 -1.648 2.624 -4.608 1.00 0.00 A ATOM 148 OE1 GLN A 10 -3.484 6.489 -7.870 1.00 0.00 A ATOM 149 C LYS A 11 0.641 3.124 -6.246 1.00 0.00 A ATOM 150 CA LYS A 11 0.146 1.721 -6.590 1.00 0.00 A ATOM 151 CB LYS A 11 0.703 1.306 -7.953 1.00 0.00 A ATOM 152 CD LYS A 11 2.698 1.186 -9.490 1.00 0.00 A ATOM 153 CE LYS A 11 2.067 2.104 -10.529 1.00 0.00 A ATOM 154 CG LYS A 11 2.204 1.495 -8.086 1.00 0.00 A ATOM 155 HN LYS A 11 -1.734 1.220 -7.393 1.00 0.00 A ATOM 156 HA LYS A 11 0.499 1.031 -5.841 1.00 0.00 A ATOM 157 HB2 LYS A 11 0.473 0.264 -8.122 1.00 0.00 A ATOM 158 HB1 LYS A 11 0.219 1.897 -8.715 1.00 0.00 A ATOM 159 HD2 LYS A 11 3.769 1.313 -9.520 1.00 0.00 A ATOM 160 HD1 LYS A 11 2.448 0.163 -9.729 1.00 0.00 A ATOM 161 HE2 LYS A 11 1.014 1.875 -10.601 1.00 0.00 A ATOM 162 HE1 LYS A 11 2.190 3.128 -10.209 1.00 0.00 A ATOM 163 HG2 LYS A 11 2.445 2.520 -7.848 1.00 0.00 A ATOM 164 HG1 LYS A 11 2.704 0.836 -7.387 1.00 0.00 A ATOM 165 HZ1 LYS A 11 2.592 0.950 -12.188 1.00 0.00 A ATOM 166 HZ2 LYS A 11 2.226 2.559 -12.560 1.00 0.00 A ATOM 167 HZ3 LYS A 11 3.700 2.175 -11.825 1.00 0.00 A ATOM 168 N LYS A 11 -1.307 1.650 -6.622 1.00 0.00 A ATOM 169 NZ LYS A 11 2.688 1.935 -11.867 1.00 0.00 A ATOM 170 O LYS A 11 0.227 4.110 -6.858 1.00 0.00 A ATOM 171 C GLY A 12 1.464 5.147 -3.749 1.00 0.00 A ATOM 172 CA GLY A 12 2.143 4.459 -4.912 1.00 0.00 A ATOM 173 HN GLY A 12 1.765 2.381 -4.771 1.00 0.00 A ATOM 174 HA2 GLY A 12 3.175 4.279 -4.653 1.00 0.00 A ATOM 175 HA1 GLY A 12 2.111 5.114 -5.770 1.00 0.00 A ATOM 176 N GLY A 12 1.525 3.198 -5.263 1.00 0.00 A ATOM 177 O GLY A 12 1.964 6.150 -3.242 1.00 0.00 A ATOM 178 C LEU A 13 -0.143 4.400 -0.930 1.00 0.00 A ATOM 179 CA LEU A 13 -0.386 5.208 -2.200 1.00 0.00 A ATOM 180 CB LEU A 13 -1.887 5.296 -2.490 1.00 0.00 A ATOM 181 CD1 LEU A 13 -3.794 6.387 -3.697 1.00 0.00 A ATOM 182 CD2 LEU A 13 -1.583 7.549 -3.560 1.00 0.00 A ATOM 183 CG LEU A 13 -2.283 6.203 -3.658 1.00 0.00 A ATOM 184 HN LEU A 13 -0.036 3.822 -3.757 1.00 0.00 A ATOM 185 HA LEU A 13 0.003 6.202 -2.056 1.00 0.00 A ATOM 186 HB2 LEU A 13 -2.247 4.300 -2.701 1.00 0.00 A ATOM 187 HB1 LEU A 13 -2.379 5.659 -1.601 1.00 0.00 A ATOM 188 HD11 LEU A 13 -4.116 6.909 -2.808 1.00 0.00 A ATOM 189 HD12 LEU A 13 -4.064 6.962 -4.570 1.00 0.00 A ATOM 190 HD13 LEU A 13 -4.275 5.420 -3.740 1.00 0.00 A ATOM 191 HD21 LEU A 13 -0.515 7.405 -3.633 1.00 0.00 A ATOM 192 HD22 LEU A 13 -1.915 8.186 -4.367 1.00 0.00 A ATOM 193 HD23 LEU A 13 -1.820 8.013 -2.614 1.00 0.00 A ATOM 194 HG LEU A 13 -1.983 5.734 -4.584 1.00 0.00 A ATOM 195 N LEU A 13 0.328 4.622 -3.319 1.00 0.00 A ATOM 196 O LEU A 13 0.106 3.192 -0.995 1.00 0.00 A ATOM 197 C PRO A 14 -1.015 3.401 1.902 1.00 0.00 A ATOM 198 CA PRO A 14 0.054 4.423 1.532 1.00 0.00 A ATOM 199 CB PRO A 14 0.036 5.583 2.541 1.00 0.00 A ATOM 200 CD PRO A 14 -0.504 6.496 0.396 1.00 0.00 A ATOM 201 CG PRO A 14 0.105 6.830 1.727 1.00 0.00 A ATOM 202 HA PRO A 14 1.024 3.944 1.548 1.00 0.00 A ATOM 203 HB2 PRO A 14 -0.877 5.544 3.118 1.00 0.00 A ATOM 204 HB1 PRO A 14 0.886 5.500 3.204 1.00 0.00 A ATOM 205 HD2 PRO A 14 -1.572 6.664 0.414 1.00 0.00 A ATOM 206 HD1 PRO A 14 -0.042 7.076 -0.387 1.00 0.00 A ATOM 207 HG2 PRO A 14 -0.457 7.615 2.212 1.00 0.00 A ATOM 208 HG1 PRO A 14 1.137 7.129 1.604 1.00 0.00 A ATOM 209 N PRO A 14 -0.198 5.064 0.239 1.00 0.00 A ATOM 210 O PRO A 14 -2.210 3.646 1.737 1.00 0.00 A ATOM 211 C CYS A 15 -0.922 0.589 4.139 1.00 0.00 A ATOM 212 CA CYS A 15 -1.466 1.213 2.861 1.00 0.00 A ATOM 213 CB CYS A 15 -1.640 0.157 1.762 1.00 0.00 A ATOM 214 HN CYS A 15 0.402 2.133 2.499 1.00 0.00 A ATOM 215 HA CYS A 15 -2.425 1.660 3.076 1.00 0.00 A ATOM 216 HB2 CYS A 15 -2.103 -0.718 2.185 1.00 0.00 A ATOM 217 HB1 CYS A 15 -2.282 0.557 0.994 1.00 0.00 A ATOM 218 N CYS A 15 -0.571 2.266 2.412 1.00 0.00 A ATOM 219 O CYS A 15 0.263 0.704 4.431 1.00 0.00 A ATOM 220 SG CYS A 15 -0.091 -0.369 0.960 1.00 0.00 A ATOM 221 C MET A 16 -1.760 -2.109 6.219 1.00 0.00 A ATOM 222 CA MET A 16 -1.372 -0.642 6.180 1.00 0.00 A ATOM 223 CB MET A 16 -1.995 0.101 7.375 1.00 0.00 A ATOM 224 CE MET A 16 -1.391 4.150 6.541 1.00 0.00 A ATOM 225 CG MET A 16 -1.563 1.561 7.510 1.00 0.00 A ATOM 226 HN MET A 16 -2.720 -0.147 4.620 1.00 0.00 A ATOM 227 HA MET A 16 -0.297 -0.572 6.239 1.00 0.00 A ATOM 228 HB2 MET A 16 -3.070 0.078 7.271 1.00 0.00 A ATOM 229 HB1 MET A 16 -1.724 -0.419 8.283 1.00 0.00 A ATOM 230 HE1 MET A 16 -0.337 3.958 6.403 1.00 0.00 A ATOM 231 HE2 MET A 16 -1.715 4.898 5.835 1.00 0.00 A ATOM 232 HE3 MET A 16 -1.565 4.504 7.546 1.00 0.00 A ATOM 233 HG2 MET A 16 -1.850 1.916 8.488 1.00 0.00 A ATOM 234 HG1 MET A 16 -0.486 1.623 7.413 1.00 0.00 A ATOM 235 N MET A 16 -1.787 -0.054 4.910 1.00 0.00 A ATOM 236 O MET A 16 -1.940 -2.696 7.286 1.00 0.00 A ATOM 237 SD MET A 16 -2.313 2.638 6.271 1.00 0.00 A ATOM 238 C GLU A 17 -2.112 -4.482 3.428 1.00 0.00 A ATOM 239 CA GLU A 17 -2.286 -4.074 4.888 1.00 0.00 A ATOM 240 CB GLU A 17 -3.751 -4.237 5.337 1.00 0.00 A ATOM 241 CD GLU A 17 -3.421 -6.657 5.996 1.00 0.00 A ATOM 242 CG GLU A 17 -4.285 -5.658 5.256 1.00 0.00 A ATOM 243 HN GLU A 17 -1.703 -2.162 4.238 1.00 0.00 A ATOM 244 HA GLU A 17 -1.644 -4.686 5.508 1.00 0.00 A ATOM 245 HB2 GLU A 17 -3.838 -3.906 6.363 1.00 0.00 A ATOM 246 HB1 GLU A 17 -4.373 -3.607 4.717 1.00 0.00 A ATOM 247 HG2 GLU A 17 -5.276 -5.679 5.686 1.00 0.00 A ATOM 248 HG1 GLU A 17 -4.340 -5.948 4.218 1.00 0.00 A ATOM 249 N GLU A 17 -1.884 -2.689 5.040 1.00 0.00 A ATOM 250 O GLU A 17 -2.350 -3.689 2.518 1.00 0.00 A ATOM 251 OE1 GLU A 17 -2.458 -7.174 5.393 1.00 0.00 A ATOM 252 OE2 GLU A 17 -3.705 -6.937 7.178 1.00 0.00 A ATOM 253 C HIS A 18 -2.782 -6.332 1.123 1.00 0.00 A ATOM 254 CA HIS A 18 -1.461 -6.248 1.870 1.00 0.00 A ATOM 255 CB HIS A 18 -0.801 -7.632 1.917 1.00 0.00 A ATOM 256 CD2 HIS A 18 1.622 -6.978 2.591 1.00 0.00 A ATOM 257 CE1 HIS A 18 2.690 -8.076 1.026 1.00 0.00 A ATOM 258 CG HIS A 18 0.695 -7.605 1.831 1.00 0.00 A ATOM 259 HN HIS A 18 -1.487 -6.294 3.995 1.00 0.00 A ATOM 260 HA HIS A 18 -0.810 -5.570 1.341 1.00 0.00 A ATOM 261 HB2 HIS A 18 -1.070 -8.120 2.841 1.00 0.00 A ATOM 262 HB1 HIS A 18 -1.169 -8.218 1.088 1.00 0.00 A ATOM 263 HD1 HIS A 18 1.005 -8.853 0.156 1.00 0.00 A ATOM 264 HD2 HIS A 18 1.427 -6.354 3.449 1.00 0.00 A ATOM 265 HE1 HIS A 18 3.478 -8.481 0.412 1.00 0.00 A ATOM 266 HE2 HIS A 18 3.702 -6.810 2.280 1.00 0.00 A ATOM 267 N HIS A 18 -1.666 -5.716 3.217 1.00 0.00 A ATOM 268 ND1 HIS A 18 1.399 -8.283 0.860 1.00 0.00 A ATOM 269 NE2 HIS A 18 2.856 -7.284 2.067 1.00 0.00 A ATOM 270 O HIS A 18 -2.821 -6.206 -0.097 1.00 0.00 A ATOM 271 C SER A 19 -5.699 -5.257 0.827 1.00 0.00 A ATOM 272 CA SER A 19 -5.191 -6.625 1.301 1.00 0.00 A ATOM 273 CB SER A 19 -6.159 -7.223 2.327 1.00 0.00 A ATOM 274 HN SER A 19 -3.738 -6.638 2.838 1.00 0.00 A ATOM 275 HA SER A 19 -5.138 -7.286 0.453 1.00 0.00 A ATOM 276 HB2 SER A 19 -5.680 -8.042 2.837 1.00 0.00 A ATOM 277 HB1 SER A 19 -6.431 -6.467 3.044 1.00 0.00 A ATOM 278 HG SER A 19 -8.120 -7.358 2.174 1.00 0.00 A ATOM 279 N SER A 19 -3.854 -6.528 1.872 1.00 0.00 A ATOM 280 O SER A 19 -6.642 -5.183 0.038 1.00 0.00 A ATOM 281 OG SER A 19 -7.339 -7.703 1.705 1.00 0.00 A ATOM 282 C ASP A 20 -5.049 -2.563 -0.535 1.00 0.00 A ATOM 283 CA ASP A 20 -5.468 -2.826 0.904 1.00 0.00 A ATOM 284 CB ASP A 20 -4.823 -1.755 1.798 1.00 0.00 A ATOM 285 CG ASP A 20 -5.266 -1.805 3.248 1.00 0.00 A ATOM 286 HN ASP A 20 -4.348 -4.297 1.949 1.00 0.00 A ATOM 287 HA ASP A 20 -6.543 -2.749 0.978 1.00 0.00 A ATOM 288 HB2 ASP A 20 -3.752 -1.876 1.770 1.00 0.00 A ATOM 289 HB1 ASP A 20 -5.074 -0.783 1.403 1.00 0.00 A ATOM 290 N ASP A 20 -5.078 -4.180 1.308 1.00 0.00 A ATOM 291 O ASP A 20 -5.830 -2.065 -1.347 1.00 0.00 A ATOM 292 OD1 ASP A 20 -6.316 -2.410 3.540 1.00 0.00 A ATOM 293 OD2 ASP A 20 -4.556 -1.228 4.107 1.00 0.00 A ATOM 294 C CYS A 21 -3.905 -3.557 -3.203 1.00 0.00 A ATOM 295 CA CYS A 21 -3.229 -2.676 -2.159 1.00 0.00 A ATOM 296 CB CYS A 21 -1.721 -2.955 -2.118 1.00 0.00 A ATOM 297 HN CYS A 21 -3.261 -3.338 -0.148 1.00 0.00 A ATOM 298 HA CYS A 21 -3.391 -1.639 -2.420 1.00 0.00 A ATOM 299 HB2 CYS A 21 -1.238 -2.190 -1.537 1.00 0.00 A ATOM 300 HB1 CYS A 21 -1.558 -3.913 -1.643 1.00 0.00 A ATOM 301 N CYS A 21 -3.806 -2.905 -0.837 1.00 0.00 A ATOM 302 O CYS A 21 -4.155 -4.742 -2.978 1.00 0.00 A ATOM 303 SG CYS A 21 -0.890 -3.003 -3.743 1.00 0.00 A ATOM 304 C CYS A 22 -4.367 -4.902 -5.885 1.00 0.00 A ATOM 305 CA CYS A 22 -4.946 -3.566 -5.432 1.00 0.00 A ATOM 306 CB CYS A 22 -5.031 -2.617 -6.629 1.00 0.00 A ATOM 307 HN CYS A 22 -3.887 -2.013 -4.466 1.00 0.00 A ATOM 308 HA CYS A 22 -5.944 -3.739 -5.067 1.00 0.00 A ATOM 309 HB2 CYS A 22 -4.032 -2.397 -6.976 1.00 0.00 A ATOM 310 HB1 CYS A 22 -5.582 -3.099 -7.422 1.00 0.00 A ATOM 311 N CYS A 22 -4.184 -2.943 -4.351 1.00 0.00 A ATOM 312 O CYS A 22 -5.124 -5.807 -6.230 1.00 0.00 A ATOM 313 SG CYS A 22 -5.852 -1.032 -6.266 1.00 0.00 A ATOM 314 C ARG A 23 -1.914 -7.104 -5.127 1.00 0.00 A ATOM 315 CA ARG A 23 -2.449 -6.305 -6.313 1.00 0.00 A ATOM 316 CB ARG A 23 -1.382 -6.134 -7.411 1.00 0.00 A ATOM 317 CD ARG A 23 0.856 -5.320 -8.167 1.00 0.00 A ATOM 318 CG ARG A 23 -0.230 -5.189 -7.100 1.00 0.00 A ATOM 319 CZ ARG A 23 2.746 -4.040 -9.092 1.00 0.00 A ATOM 320 HN ARG A 23 -2.474 -4.287 -5.638 1.00 0.00 A ATOM 321 HA ARG A 23 -3.260 -6.881 -6.733 1.00 0.00 A ATOM 322 HB2 ARG A 23 -0.958 -7.104 -7.628 1.00 0.00 A ATOM 323 HB1 ARG A 23 -1.877 -5.770 -8.300 1.00 0.00 A ATOM 324 HD2 ARG A 23 1.380 -6.250 -8.011 1.00 0.00 A ATOM 325 HD1 ARG A 23 0.385 -5.343 -9.137 1.00 0.00 A ATOM 326 HE ARG A 23 1.781 -3.580 -7.383 1.00 0.00 A ATOM 327 HG2 ARG A 23 -0.597 -4.174 -7.088 1.00 0.00 A ATOM 328 HG1 ARG A 23 0.188 -5.440 -6.136 1.00 0.00 A ATOM 329 HH11 ARG A 23 2.283 -5.727 -10.118 1.00 0.00 A ATOM 330 HH12 ARG A 23 3.562 -4.772 -10.799 1.00 0.00 A ATOM 331 HH21 ARG A 23 3.464 -2.317 -8.283 1.00 0.00 A ATOM 332 HH22 ARG A 23 4.239 -2.837 -9.755 1.00 0.00 A ATOM 333 N ARG A 23 -3.045 -5.037 -5.902 1.00 0.00 A ATOM 334 NE ARG A 23 1.828 -4.230 -8.142 1.00 0.00 A ATOM 335 NH1 ARG A 23 2.874 -4.916 -10.082 1.00 0.00 A ATOM 336 NH2 ARG A 23 3.548 -2.983 -9.042 1.00 0.00 A ATOM 337 O ARG A 23 -1.077 -7.993 -5.291 1.00 0.00 A ATOM 338 C GLY A 24 -0.775 -7.510 -2.177 1.00 0.00 A ATOM 339 CA GLY A 24 -2.163 -7.617 -2.773 1.00 0.00 A ATOM 340 HN GLY A 24 -2.907 -5.941 -3.831 1.00 0.00 A ATOM 341 HA2 GLY A 24 -2.880 -7.353 -2.012 1.00 0.00 A ATOM 342 HA1 GLY A 24 -2.336 -8.642 -3.064 1.00 0.00 A ATOM 343 N GLY A 24 -2.387 -6.769 -3.931 1.00 0.00 A ATOM 344 O GLY A 24 -0.371 -8.363 -1.387 1.00 0.00 A ATOM 345 C VAL A 25 1.494 -4.878 -1.443 1.00 0.00 A ATOM 346 CA VAL A 25 1.289 -6.299 -1.963 1.00 0.00 A ATOM 347 CB VAL A 25 2.389 -6.684 -2.980 1.00 0.00 A ATOM 348 CG1 VAL A 25 2.158 -6.009 -4.321 1.00 0.00 A ATOM 349 CG2 VAL A 25 3.771 -6.356 -2.439 1.00 0.00 A ATOM 350 HN VAL A 25 -0.373 -5.829 -3.183 1.00 0.00 A ATOM 351 HA VAL A 25 1.366 -6.976 -1.124 1.00 0.00 A ATOM 352 HB VAL A 25 2.336 -7.750 -3.139 1.00 0.00 A ATOM 353 HG11 VAL A 25 2.018 -4.950 -4.171 1.00 0.00 A ATOM 354 HG12 VAL A 25 3.012 -6.174 -4.959 1.00 0.00 A ATOM 355 HG13 VAL A 25 1.276 -6.424 -4.783 1.00 0.00 A ATOM 356 HG21 VAL A 25 3.905 -6.835 -1.480 1.00 0.00 A ATOM 357 HG22 VAL A 25 4.521 -6.712 -3.127 1.00 0.00 A ATOM 358 HG23 VAL A 25 3.867 -5.287 -2.323 1.00 0.00 A ATOM 359 N VAL A 25 -0.033 -6.475 -2.531 1.00 0.00 A ATOM 360 O VAL A 25 1.526 -3.910 -2.199 1.00 0.00 A ATOM 361 C CYS A 26 3.211 -3.556 1.235 1.00 0.00 A ATOM 362 CA CYS A 26 1.868 -3.503 0.528 1.00 0.00 A ATOM 363 CB CYS A 26 0.755 -3.221 1.541 1.00 0.00 A ATOM 364 HN CYS A 26 1.576 -5.584 0.413 1.00 0.00 A ATOM 365 HA CYS A 26 1.884 -2.725 -0.222 1.00 0.00 A ATOM 366 HB2 CYS A 26 -0.202 -3.313 1.051 1.00 0.00 A ATOM 367 HB1 CYS A 26 0.816 -3.952 2.334 1.00 0.00 A ATOM 368 N CYS A 26 1.626 -4.774 -0.132 1.00 0.00 A ATOM 369 O CYS A 26 3.366 -4.294 2.205 1.00 0.00 A ATOM 370 SG CYS A 26 0.823 -1.574 2.312 1.00 0.00 A ATOM 371 C GLU A 27 5.926 -1.360 1.631 1.00 0.00 A ATOM 372 CA GLU A 27 5.505 -2.788 1.336 1.00 0.00 A ATOM 373 CB GLU A 27 6.510 -3.458 0.398 1.00 0.00 A ATOM 374 CD GLU A 27 6.362 -5.765 1.432 1.00 0.00 A ATOM 375 CG GLU A 27 6.239 -4.941 0.165 1.00 0.00 A ATOM 376 HN GLU A 27 3.983 -2.197 -0.010 1.00 0.00 A ATOM 377 HA GLU A 27 5.462 -3.340 2.264 1.00 0.00 A ATOM 378 HB2 GLU A 27 6.480 -2.956 -0.558 1.00 0.00 A ATOM 379 HB1 GLU A 27 7.501 -3.355 0.819 1.00 0.00 A ATOM 380 HG2 GLU A 27 5.237 -5.055 -0.220 1.00 0.00 A ATOM 381 HG1 GLU A 27 6.948 -5.316 -0.560 1.00 0.00 A ATOM 382 N GLU A 27 4.174 -2.793 0.750 1.00 0.00 A ATOM 383 O GLU A 27 5.671 -0.459 0.829 1.00 0.00 A ATOM 384 OE1 GLU A 27 7.490 -5.913 1.943 1.00 0.00 A ATOM 385 OE2 GLU A 27 5.333 -6.268 1.928 1.00 0.00 A ATOM 386 C ALA A 28 5.663 1.009 3.482 1.00 0.00 A ATOM 387 CA ALA A 28 6.913 0.167 3.277 1.00 0.00 A ATOM 388 CB ALA A 28 7.875 0.860 2.322 1.00 0.00 A ATOM 389 HN ALA A 28 6.782 -1.943 3.341 1.00 0.00 A ATOM 390 HA ALA A 28 7.409 0.048 4.229 1.00 0.00 A ATOM 391 HB1 ALA A 28 8.722 0.217 2.134 1.00 0.00 A ATOM 392 HB2 ALA A 28 7.367 1.067 1.392 1.00 0.00 A ATOM 393 HB3 ALA A 28 8.213 1.786 2.761 1.00 0.00 A ATOM 394 N ALA A 28 6.554 -1.164 2.791 1.00 0.00 A ATOM 395 O ALA A 28 5.706 2.237 3.417 1.00 0.00 A ATOM 396 C LEU A 29 2.820 1.654 2.607 1.00 0.00 A ATOM 397 CA LEU A 29 3.243 0.942 3.887 1.00 0.00 A ATOM 398 CB LEU A 29 3.220 1.912 5.073 1.00 0.00 A ATOM 399 CD1 LEU A 29 3.376 2.298 7.546 1.00 0.00 A ATOM 400 CD2 LEU A 29 2.709 0.052 6.680 1.00 0.00 A ATOM 401 CG LEU A 29 3.561 1.286 6.428 1.00 0.00 A ATOM 402 HN LEU A 29 4.627 -0.653 3.854 1.00 0.00 A ATOM 403 HA LEU A 29 2.534 0.153 4.079 1.00 0.00 A ATOM 404 HB2 LEU A 29 3.929 2.701 4.875 1.00 0.00 A ATOM 405 HB1 LEU A 29 2.232 2.346 5.138 1.00 0.00 A ATOM 406 HD11 LEU A 29 2.339 2.597 7.594 1.00 0.00 A ATOM 407 HD12 LEU A 29 3.665 1.851 8.485 1.00 0.00 A ATOM 408 HD13 LEU A 29 3.993 3.164 7.355 1.00 0.00 A ATOM 409 HD21 LEU A 29 2.910 -0.684 5.918 1.00 0.00 A ATOM 410 HD22 LEU A 29 2.951 -0.357 7.649 1.00 0.00 A ATOM 411 HD23 LEU A 29 1.665 0.324 6.655 1.00 0.00 A ATOM 412 HG LEU A 29 4.596 0.980 6.422 1.00 0.00 A ATOM 413 N LEU A 29 4.555 0.319 3.742 1.00 0.00 A ATOM 414 O LEU A 29 2.120 2.665 2.649 1.00 0.00 A ATOM 415 C PHE A 30 2.523 0.488 -0.776 1.00 0.00 A ATOM 416 CA PHE A 30 2.836 1.638 0.172 1.00 0.00 A ATOM 417 CB PHE A 30 3.918 2.534 -0.438 1.00 0.00 A ATOM 418 CD1 PHE A 30 4.761 4.176 1.266 1.00 0.00 A ATOM 419 CD2 PHE A 30 3.256 4.951 -0.410 1.00 0.00 A ATOM 420 CE1 PHE A 30 4.819 5.444 1.805 1.00 0.00 A ATOM 421 CE2 PHE A 30 3.310 6.222 0.125 1.00 0.00 A ATOM 422 CG PHE A 30 3.979 3.914 0.153 1.00 0.00 A ATOM 423 CZ PHE A 30 4.093 6.470 1.235 1.00 0.00 A ATOM 424 HN PHE A 30 3.881 0.372 1.503 1.00 0.00 A ATOM 425 HA PHE A 30 1.940 2.220 0.320 1.00 0.00 A ATOM 426 HB2 PHE A 30 4.880 2.071 -0.292 1.00 0.00 A ATOM 427 HB1 PHE A 30 3.731 2.634 -1.497 1.00 0.00 A ATOM 428 HD1 PHE A 30 5.331 3.374 1.713 1.00 0.00 A ATOM 429 HD2 PHE A 30 2.640 4.760 -1.277 1.00 0.00 A ATOM 430 HE1 PHE A 30 5.432 5.636 2.673 1.00 0.00 A ATOM 431 HE2 PHE A 30 2.743 7.022 -0.326 1.00 0.00 A ATOM 432 HZ PHE A 30 4.138 7.462 1.655 1.00 0.00 A ATOM 433 N PHE A 30 3.253 1.126 1.470 1.00 0.00 A ATOM 434 O PHE A 30 3.220 -0.531 -0.791 1.00 0.00 A ATOM 435 C CYS A 31 2.080 -0.394 -3.650 1.00 0.00 A ATOM 436 CA CYS A 31 1.057 -0.349 -2.527 1.00 0.00 A ATOM 437 CB CYS A 31 -0.342 -0.023 -3.077 1.00 0.00 A ATOM 438 HN CYS A 31 0.922 1.471 -1.450 1.00 0.00 A ATOM 439 HA CYS A 31 1.032 -1.311 -2.035 1.00 0.00 A ATOM 440 HB2 CYS A 31 -1.059 -0.101 -2.276 1.00 0.00 A ATOM 441 HB1 CYS A 31 -0.341 0.996 -3.441 1.00 0.00 A ATOM 442 N CYS A 31 1.456 0.650 -1.545 1.00 0.00 A ATOM 443 O CYS A 31 2.285 0.600 -4.352 1.00 0.00 A ATOM 444 SG CYS A 31 -0.931 -1.093 -4.445 1.00 0.00 A ATOM 445 C GLN A 32 3.142 -1.721 -6.185 1.00 0.00 A ATOM 446 CA GLN A 32 3.769 -1.703 -4.805 1.00 0.00 A ATOM 447 CB GLN A 32 4.581 -2.985 -4.594 1.00 0.00 A ATOM 448 CD GLN A 32 6.519 -4.049 -3.371 1.00 0.00 A ATOM 449 CG GLN A 32 5.436 -2.986 -3.339 1.00 0.00 A ATOM 450 HN GLN A 32 2.528 -2.285 -3.197 1.00 0.00 A ATOM 451 HA GLN A 32 4.433 -0.854 -4.743 1.00 0.00 A ATOM 452 HB2 GLN A 32 3.899 -3.816 -4.529 1.00 0.00 A ATOM 453 HB1 GLN A 32 5.226 -3.130 -5.446 1.00 0.00 A ATOM 454 HE21 GLN A 32 5.423 -5.192 -4.567 1.00 0.00 A ATOM 455 HE22 GLN A 32 6.959 -5.835 -4.119 1.00 0.00 A ATOM 456 HG2 GLN A 32 5.905 -2.021 -3.235 1.00 0.00 A ATOM 457 HG1 GLN A 32 4.800 -3.169 -2.486 1.00 0.00 A ATOM 458 N GLN A 32 2.745 -1.534 -3.786 1.00 0.00 A ATOM 459 NE2 GLN A 32 6.276 -5.133 -4.093 1.00 0.00 A ATOM 460 OT1 GLN A 32 3.676 -1.047 -7.089 1.00 0.00 A ATOM 461 OT2 GLN A 32 2.116 -2.404 -6.357 1.00 0.00 A ATOM 462 OE1 GLN A 32 7.577 -3.889 -2.762 1.00 0.00 A END
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