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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|
617135 |
5x38   |
36054 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 4.007 3.583 7.111 1.00 0.00 A ATOM 2 CA THR A 1 3.575 3.451 8.576 1.00 0.00 A ATOM 3 CB THR A 1 3.536 4.809 9.265 1.00 0.00 A ATOM 4 CG2 THR A 1 2.301 5.582 8.866 1.00 0.00 A ATOM 5 HT1 THR A 1 4.537 1.667 8.883 1.00 0.00 A ATOM 6 HT2 THR A 1 4.302 2.652 10.283 1.00 0.00 A ATOM 7 HT3 THR A 1 5.466 3.053 9.130 1.00 0.00 A ATOM 8 HA THR A 1 2.598 2.991 8.630 1.00 0.00 A ATOM 9 HB THR A 1 4.423 5.372 9.014 1.00 0.00 A ATOM 10 HG1 THR A 1 3.171 5.363 11.121 1.00 0.00 A ATOM 11 HG21 THR A 1 2.291 6.538 9.371 1.00 0.00 A ATOM 12 HG22 THR A 1 1.420 5.022 9.142 1.00 0.00 A ATOM 13 HG23 THR A 1 2.303 5.740 7.797 1.00 0.00 A ATOM 14 N THR A 1 4.525 2.632 9.269 1.00 0.00 A ATOM 15 O THR A 1 5.111 4.049 6.824 1.00 0.00 A ATOM 16 OG1 THR A 1 3.482 4.568 10.671 1.00 0.00 A ATOM 17 C GLN A 2 3.594 4.535 4.221 1.00 0.00 A ATOM 18 CA GLN A 2 3.439 3.130 4.793 1.00 0.00 A ATOM 19 CB GLN A 2 2.337 2.364 4.049 1.00 0.00 A ATOM 20 CD GLN A 2 3.872 1.317 2.340 1.00 0.00 A ATOM 21 CG GLN A 2 2.626 2.140 2.576 1.00 0.00 A ATOM 22 HN GLN A 2 2.226 2.944 6.487 1.00 0.00 A ATOM 23 HA GLN A 2 4.371 2.599 4.667 1.00 0.00 A ATOM 24 HB2 GLN A 2 2.188 1.406 4.522 1.00 0.00 A ATOM 25 HB1 GLN A 2 1.419 2.926 4.129 1.00 0.00 A ATOM 26 HE21 GLN A 2 2.801 -0.332 2.301 1.00 0.00 A ATOM 27 HE22 GLN A 2 4.481 -0.535 2.029 1.00 0.00 A ATOM 28 HG2 GLN A 2 1.789 1.625 2.128 1.00 0.00 A ATOM 29 HG1 GLN A 2 2.753 3.101 2.098 1.00 0.00 A ATOM 30 N GLN A 2 3.141 3.179 6.206 1.00 0.00 A ATOM 31 NE2 GLN A 2 3.712 0.036 2.225 1.00 0.00 A ATOM 32 O GLN A 2 2.735 5.407 4.421 1.00 0.00 A ATOM 33 OE1 GLN A 2 4.973 1.850 2.242 1.00 0.00 A ATOM 34 C SER A 3 4.159 6.206 1.657 1.00 0.00 A ATOM 35 CA SER A 3 4.986 6.007 2.942 1.00 0.00 A ATOM 36 CB SER A 3 6.506 6.151 2.675 1.00 0.00 A ATOM 37 HN SER A 3 5.375 4.049 3.506 1.00 0.00 A ATOM 38 HA SER A 3 4.694 6.775 3.643 1.00 0.00 A ATOM 39 HB2 SER A 3 6.691 7.168 2.376 1.00 0.00 A ATOM 40 HB1 SER A 3 7.042 5.957 3.593 1.00 0.00 A ATOM 41 N SER A 3 4.700 4.753 3.559 1.00 0.00 A ATOM 42 O SER A 3 3.476 5.279 1.173 1.00 0.00 A ATOM 43 OG SER A 3 7.038 5.272 1.616 1.00 0.00 A ATOM 44 C HIS A 4 3.958 6.947 -1.246 1.00 0.00 A ATOM 45 CA HIS A 4 3.485 7.792 -0.058 1.00 0.00 A ATOM 46 CB HIS A 4 3.721 9.295 -0.312 1.00 0.00 A ATOM 47 CD2 HIS A 4 1.434 9.705 -1.454 1.00 0.00 A ATOM 48 CE1 HIS A 4 1.923 11.531 -2.523 1.00 0.00 A ATOM 49 CG HIS A 4 2.731 9.965 -1.221 1.00 0.00 A ATOM 50 HN HIS A 4 4.803 8.062 1.556 1.00 0.00 A ATOM 51 HA HIS A 4 2.434 7.621 0.118 1.00 0.00 A ATOM 52 HB2 HIS A 4 3.687 9.816 0.633 1.00 0.00 A ATOM 53 HB1 HIS A 4 4.704 9.417 -0.741 1.00 0.00 A ATOM 54 HD1 HIS A 4 3.885 11.559 -1.962 1.00 0.00 A ATOM 55 HD2 HIS A 4 0.875 8.864 -1.066 1.00 0.00 A ATOM 56 HE1 HIS A 4 1.834 12.421 -3.127 1.00 0.00 A ATOM 57 HE2 HIS A 4 0.007 10.971 -2.238 1.00 0.00 A ATOM 58 N HIS A 4 4.218 7.404 1.125 1.00 0.00 A ATOM 59 ND1 HIS A 4 3.008 11.114 -1.913 1.00 0.00 A ATOM 60 NE2 HIS A 4 0.951 10.690 -2.260 1.00 0.00 A ATOM 61 O HIS A 4 5.158 6.753 -1.426 1.00 0.00 A ATOM 62 C TYR A 5 3.536 4.108 -2.799 1.00 0.00 A ATOM 63 CA TYR A 5 3.209 5.545 -3.180 1.00 0.00 A ATOM 64 CB TYR A 5 4.221 6.098 -4.207 1.00 0.00 A ATOM 65 CD1 TYR A 5 2.993 7.290 -6.061 1.00 0.00 A ATOM 66 CD2 TYR A 5 4.103 8.608 -4.426 1.00 0.00 A ATOM 67 CE1 TYR A 5 2.570 8.433 -6.705 1.00 0.00 A ATOM 68 CE2 TYR A 5 3.685 9.754 -5.064 1.00 0.00 A ATOM 69 CG TYR A 5 3.765 7.358 -4.910 1.00 0.00 A ATOM 70 CZ TYR A 5 2.920 9.663 -6.200 1.00 0.00 A ATOM 71 HN TYR A 5 2.049 6.599 -1.775 1.00 0.00 A ATOM 72 HA TYR A 5 2.239 5.497 -3.658 1.00 0.00 A ATOM 73 HB2 TYR A 5 5.154 6.302 -3.706 1.00 0.00 A ATOM 74 HB1 TYR A 5 4.394 5.341 -4.958 1.00 0.00 A ATOM 75 HD1 TYR A 5 2.719 6.321 -6.452 1.00 0.00 A ATOM 76 HD2 TYR A 5 4.705 8.681 -3.532 1.00 0.00 A ATOM 77 HE1 TYR A 5 1.970 8.361 -7.599 1.00 0.00 A ATOM 78 HE2 TYR A 5 3.957 10.722 -4.669 1.00 0.00 A ATOM 79 HH TYR A 5 3.250 11.413 -6.870 1.00 0.00 A ATOM 80 N TYR A 5 2.988 6.418 -2.006 1.00 0.00 A ATOM 81 O TYR A 5 3.821 3.280 -3.666 1.00 0.00 A ATOM 82 OH TYR A 5 2.497 10.806 -6.829 1.00 0.00 A ATOM 83 C GLY A 6 2.404 1.662 -1.095 1.00 0.00 A ATOM 84 CA GLY A 6 3.694 2.455 -1.087 1.00 0.00 A ATOM 85 HN GLY A 6 3.289 4.501 -0.856 1.00 0.00 A ATOM 86 HA2 GLY A 6 4.408 1.981 -1.744 1.00 0.00 A ATOM 87 HA1 GLY A 6 4.089 2.467 -0.082 1.00 0.00 A ATOM 88 N GLY A 6 3.474 3.806 -1.524 1.00 0.00 A ATOM 89 O GLY A 6 1.303 2.253 -1.089 1.00 0.00 A ATOM 90 C GLN A 7 0.815 -0.635 0.308 1.00 0.00 A ATOM 91 CA GLN A 7 1.381 -0.538 -1.109 1.00 0.00 A ATOM 92 CB GLN A 7 1.770 -1.923 -1.661 1.00 0.00 A ATOM 93 CD GLN A 7 1.074 -4.273 -2.325 1.00 0.00 A ATOM 94 CG GLN A 7 0.624 -2.932 -1.747 1.00 0.00 A ATOM 95 HN GLN A 7 3.425 -0.044 -1.099 1.00 0.00 A ATOM 96 HA GLN A 7 0.629 -0.097 -1.747 1.00 0.00 A ATOM 97 HB2 GLN A 7 2.178 -1.799 -2.653 1.00 0.00 A ATOM 98 HB1 GLN A 7 2.536 -2.342 -1.026 1.00 0.00 A ATOM 99 HE21 GLN A 7 -0.758 -4.707 -3.033 1.00 0.00 A ATOM 100 HE22 GLN A 7 0.459 -5.868 -3.292 1.00 0.00 A ATOM 101 HG2 GLN A 7 0.222 -3.083 -0.757 1.00 0.00 A ATOM 102 HG1 GLN A 7 -0.146 -2.522 -2.384 1.00 0.00 A ATOM 103 N GLN A 7 2.524 0.347 -1.110 1.00 0.00 A ATOM 104 NE2 GLN A 7 0.175 -4.998 -2.935 1.00 0.00 A ATOM 105 O GLN A 7 1.445 -1.173 1.198 1.00 0.00 A ATOM 106 OE1 GLN A 7 2.226 -4.662 -2.191 1.00 0.00 A ATOM 107 C CYS A 8 -1.817 -1.222 2.194 1.00 0.00 A ATOM 108 CA CYS A 8 -0.978 -0.015 1.820 1.00 0.00 A ATOM 109 CB CYS A 8 -1.818 1.238 1.898 1.00 0.00 A ATOM 110 HN CYS A 8 -0.851 0.228 -0.288 1.00 0.00 A ATOM 111 HA CYS A 8 -0.180 0.081 2.541 1.00 0.00 A ATOM 112 HB2 CYS A 8 -2.371 1.238 2.826 1.00 0.00 A ATOM 113 HB1 CYS A 8 -1.170 2.101 1.868 1.00 0.00 A ATOM 114 N CYS A 8 -0.367 -0.117 0.494 1.00 0.00 A ATOM 115 O CYS A 8 -2.473 -1.233 3.231 1.00 0.00 A ATOM 116 SG CYS A 8 -3.017 1.398 0.535 1.00 0.00 A ATOM 117 C GLY A 9 -3.585 -3.823 0.749 1.00 0.00 A ATOM 118 CA GLY A 9 -2.564 -3.391 1.746 1.00 0.00 A ATOM 119 HN GLY A 9 -1.352 -2.148 0.521 1.00 0.00 A ATOM 120 HA2 GLY A 9 -1.872 -4.204 1.896 1.00 0.00 A ATOM 121 HA1 GLY A 9 -3.061 -3.190 2.683 1.00 0.00 A ATOM 122 N GLY A 9 -1.832 -2.225 1.369 1.00 0.00 A ATOM 123 O GLY A 9 -4.721 -3.334 0.741 1.00 0.00 A ATOM 124 C GLY A 10 -4.348 -6.695 -0.478 1.00 0.00 A ATOM 125 CA GLY A 10 -4.077 -5.324 -1.022 1.00 0.00 A ATOM 126 HN GLY A 10 -2.218 -4.911 -0.185 1.00 0.00 A ATOM 127 HA2 GLY A 10 -4.994 -4.757 -1.092 1.00 0.00 A ATOM 128 HA1 GLY A 10 -3.629 -5.421 -1.999 1.00 0.00 A ATOM 129 N GLY A 10 -3.167 -4.675 -0.136 1.00 0.00 A ATOM 130 O GLY A 10 -3.866 -7.013 0.626 1.00 0.00 A ATOM 131 C ILE A 11 -4.053 -9.640 -0.525 1.00 0.00 A ATOM 132 CA ILE A 11 -5.363 -8.879 -0.788 1.00 0.00 A ATOM 133 CB ILE A 11 -6.205 -9.635 -1.858 1.00 0.00 A ATOM 134 CD1 ILE A 11 -8.455 -9.614 -3.080 1.00 0.00 A ATOM 135 CG1 ILE A 11 -7.594 -8.994 -1.997 1.00 0.00 A ATOM 136 CG2 ILE A 11 -6.325 -11.122 -1.522 1.00 0.00 A ATOM 137 HN ILE A 11 -5.478 -7.169 -2.039 1.00 0.00 A ATOM 138 HA ILE A 11 -5.926 -8.838 0.133 1.00 0.00 A ATOM 139 HB ILE A 11 -5.690 -9.549 -2.804 1.00 0.00 A ATOM 140 HD11 ILE A 11 -8.613 -10.659 -2.858 1.00 0.00 A ATOM 141 HD12 ILE A 11 -7.955 -9.520 -4.033 1.00 0.00 A ATOM 142 HD13 ILE A 11 -9.406 -9.104 -3.118 1.00 0.00 A ATOM 143 HG12 ILE A 11 -8.123 -9.097 -1.062 1.00 0.00 A ATOM 144 HG11 ILE A 11 -7.476 -7.944 -2.225 1.00 0.00 A ATOM 145 HG21 ILE A 11 -5.334 -11.552 -1.503 1.00 0.00 A ATOM 146 HG22 ILE A 11 -6.920 -11.615 -2.278 1.00 0.00 A ATOM 147 HG23 ILE A 11 -6.789 -11.240 -0.553 1.00 0.00 A ATOM 148 N ILE A 11 -5.086 -7.504 -1.200 1.00 0.00 A ATOM 149 O ILE A 11 -3.208 -9.755 -1.409 1.00 0.00 A ATOM 150 C GLY A 12 -1.544 -10.034 1.577 1.00 0.00 A ATOM 151 CA GLY A 12 -2.707 -10.850 1.051 1.00 0.00 A ATOM 152 HN GLY A 12 -4.525 -9.843 1.400 1.00 0.00 A ATOM 153 HA2 GLY A 12 -2.989 -11.569 1.803 1.00 0.00 A ATOM 154 HA1 GLY A 12 -2.387 -11.379 0.167 1.00 0.00 A ATOM 155 N GLY A 12 -3.866 -10.062 0.706 1.00 0.00 A ATOM 156 O GLY A 12 -0.612 -10.584 2.160 1.00 0.00 A ATOM 157 C TYR A 13 -0.635 -7.610 3.345 1.00 0.00 A ATOM 158 CA TYR A 13 -0.488 -7.900 1.854 1.00 0.00 A ATOM 159 CB TYR A 13 -0.419 -6.596 1.045 1.00 0.00 A ATOM 160 CD1 TYR A 13 0.731 -4.717 2.315 1.00 0.00 A ATOM 161 CD2 TYR A 13 1.962 -5.883 0.656 1.00 0.00 A ATOM 162 CE1 TYR A 13 1.819 -3.913 2.562 1.00 0.00 A ATOM 163 CE2 TYR A 13 3.059 -5.085 0.902 1.00 0.00 A ATOM 164 CG TYR A 13 0.783 -5.718 1.352 1.00 0.00 A ATOM 165 CZ TYR A 13 2.984 -4.104 1.851 1.00 0.00 A ATOM 166 HN TYR A 13 -2.371 -8.330 0.976 1.00 0.00 A ATOM 167 HA TYR A 13 0.422 -8.461 1.701 1.00 0.00 A ATOM 168 HB2 TYR A 13 -0.374 -6.828 -0.010 1.00 0.00 A ATOM 169 HB1 TYR A 13 -1.312 -6.023 1.239 1.00 0.00 A ATOM 170 HD1 TYR A 13 -0.178 -4.569 2.877 1.00 0.00 A ATOM 171 HD2 TYR A 13 2.017 -6.659 -0.092 1.00 0.00 A ATOM 172 HE1 TYR A 13 1.753 -3.143 3.317 1.00 0.00 A ATOM 173 HE2 TYR A 13 3.972 -5.235 0.345 1.00 0.00 A ATOM 174 HH TYR A 13 4.261 -2.845 1.238 1.00 0.00 A ATOM 175 N TYR A 13 -1.585 -8.733 1.403 1.00 0.00 A ATOM 176 O TYR A 13 -1.468 -6.802 3.754 1.00 0.00 A ATOM 177 OH TYR A 13 4.070 -3.293 2.074 1.00 0.00 A ATOM 178 C SER A 14 1.228 -7.234 6.111 1.00 0.00 A ATOM 179 CA SER A 14 0.111 -8.145 5.580 1.00 0.00 A ATOM 180 CB SER A 14 0.228 -9.517 6.182 1.00 0.00 A ATOM 181 HN SER A 14 0.828 -8.878 3.742 1.00 0.00 A ATOM 182 HA SER A 14 -0.845 -7.740 5.856 1.00 0.00 A ATOM 183 HB2 SER A 14 1.216 -9.855 5.936 1.00 0.00 A ATOM 184 HB1 SER A 14 0.100 -9.465 7.253 1.00 0.00 A ATOM 185 HG SER A 14 -1.305 -9.889 5.022 1.00 0.00 A ATOM 186 N SER A 14 0.167 -8.270 4.141 1.00 0.00 A ATOM 187 O SER A 14 1.533 -7.232 7.309 1.00 0.00 A ATOM 188 OG SER A 14 -0.743 -10.407 5.618 1.00 0.00 A ATOM 189 C GLY A 15 2.300 -4.220 6.102 1.00 0.00 A ATOM 190 CA GLY A 15 2.875 -5.540 5.604 1.00 0.00 A ATOM 191 HN GLY A 15 1.531 -6.516 4.286 1.00 0.00 A ATOM 192 HA2 GLY A 15 3.466 -5.993 6.387 1.00 0.00 A ATOM 193 HA1 GLY A 15 3.504 -5.354 4.746 1.00 0.00 A ATOM 194 N GLY A 15 1.823 -6.462 5.219 1.00 0.00 A ATOM 195 O GLY A 15 1.182 -4.205 6.616 1.00 0.00 A ATOM 196 C PRO A 16 1.239 -1.377 5.711 1.00 0.00 A ATOM 197 CA PRO A 16 2.545 -1.779 6.411 1.00 0.00 A ATOM 198 CB PRO A 16 3.686 -0.820 6.053 1.00 0.00 A ATOM 199 CD PRO A 16 4.370 -3.011 5.362 1.00 0.00 A ATOM 200 CG PRO A 16 4.527 -1.550 5.061 1.00 0.00 A ATOM 201 HA PRO A 16 2.378 -1.780 7.478 1.00 0.00 A ATOM 202 HB2 PRO A 16 3.282 0.092 5.641 1.00 0.00 A ATOM 203 HB1 PRO A 16 4.246 -0.597 6.948 1.00 0.00 A ATOM 204 HD2 PRO A 16 4.424 -3.579 4.446 1.00 0.00 A ATOM 205 HD1 PRO A 16 5.129 -3.340 6.056 1.00 0.00 A ATOM 206 HG2 PRO A 16 4.183 -1.336 4.059 1.00 0.00 A ATOM 207 HG1 PRO A 16 5.560 -1.254 5.167 1.00 0.00 A ATOM 208 N PRO A 16 3.028 -3.095 5.963 1.00 0.00 A ATOM 209 O PRO A 16 1.193 -1.194 4.490 1.00 0.00 A ATOM 210 C THR A 17 -1.601 0.428 6.214 1.00 0.00 A ATOM 211 CA THR A 17 -1.123 -1.002 5.963 1.00 0.00 A ATOM 212 CB THR A 17 -2.108 -2.023 6.553 1.00 0.00 A ATOM 213 CG2 THR A 17 -1.977 -3.373 5.854 1.00 0.00 A ATOM 214 HN THR A 17 0.299 -1.321 7.461 1.00 0.00 A ATOM 215 HA THR A 17 -1.103 -1.148 4.894 1.00 0.00 A ATOM 216 HB THR A 17 -3.113 -1.648 6.426 1.00 0.00 A ATOM 217 HG1 THR A 17 -1.092 -2.783 8.069 1.00 0.00 A ATOM 218 HG21 THR A 17 -0.969 -3.743 5.972 1.00 0.00 A ATOM 219 HG22 THR A 17 -2.189 -3.255 4.802 1.00 0.00 A ATOM 220 HG23 THR A 17 -2.673 -4.077 6.284 1.00 0.00 A ATOM 221 N THR A 17 0.195 -1.253 6.488 1.00 0.00 A ATOM 222 O THR A 17 -2.385 0.980 5.437 1.00 0.00 A ATOM 223 OG1 THR A 17 -1.838 -2.180 7.969 1.00 0.00 A ATOM 224 C VAL A 18 -0.596 3.349 6.921 1.00 0.00 A ATOM 225 CA VAL A 18 -1.521 2.376 7.606 1.00 0.00 A ATOM 226 CB VAL A 18 -1.489 2.614 9.132 1.00 0.00 A ATOM 227 CG1 VAL A 18 -1.963 4.022 9.480 1.00 0.00 A ATOM 228 CG2 VAL A 18 -2.339 1.579 9.835 1.00 0.00 A ATOM 229 HN VAL A 18 -0.467 0.573 7.839 1.00 0.00 A ATOM 230 HA VAL A 18 -2.528 2.528 7.244 1.00 0.00 A ATOM 231 HB VAL A 18 -0.470 2.503 9.473 1.00 0.00 A ATOM 232 HG11 VAL A 18 -1.905 4.176 10.547 1.00 0.00 A ATOM 233 HG12 VAL A 18 -2.987 4.141 9.158 1.00 0.00 A ATOM 234 HG13 VAL A 18 -1.338 4.745 8.976 1.00 0.00 A ATOM 235 HG21 VAL A 18 -3.356 1.649 9.479 1.00 0.00 A ATOM 236 HG22 VAL A 18 -2.316 1.768 10.897 1.00 0.00 A ATOM 237 HG23 VAL A 18 -1.953 0.591 9.633 1.00 0.00 A ATOM 238 N VAL A 18 -1.121 1.032 7.271 1.00 0.00 A ATOM 239 O VAL A 18 0.621 3.240 7.053 1.00 0.00 A ATOM 240 C CYS A 19 -0.003 6.418 6.357 1.00 0.00 A ATOM 241 CA CYS A 19 -0.387 5.245 5.467 1.00 0.00 A ATOM 242 CB CYS A 19 -1.199 5.744 4.287 1.00 0.00 A ATOM 243 HN CYS A 19 -2.137 4.326 6.162 1.00 0.00 A ATOM 244 HA CYS A 19 0.506 4.768 5.094 1.00 0.00 A ATOM 245 HB2 CYS A 19 -2.060 6.289 4.642 1.00 0.00 A ATOM 246 HB1 CYS A 19 -0.581 6.403 3.694 1.00 0.00 A ATOM 247 N CYS A 19 -1.158 4.273 6.204 1.00 0.00 A ATOM 248 O CYS A 19 -0.597 6.617 7.433 1.00 0.00 A ATOM 249 SG CYS A 19 -1.788 4.423 3.192 1.00 0.00 A ATOM 250 C ALA A 20 0.312 9.368 6.680 1.00 0.00 A ATOM 251 CA ALA A 20 1.453 8.358 6.640 1.00 0.00 A ATOM 252 CB ALA A 20 2.663 8.964 5.943 1.00 0.00 A ATOM 253 HN ALA A 20 1.517 6.848 5.148 1.00 0.00 A ATOM 254 HA ALA A 20 1.728 8.089 7.649 1.00 0.00 A ATOM 255 HB1 ALA A 20 2.388 9.252 4.939 1.00 0.00 A ATOM 256 HB2 ALA A 20 3.460 8.238 5.897 1.00 0.00 A ATOM 257 HB3 ALA A 20 2.997 9.834 6.486 1.00 0.00 A ATOM 258 N ALA A 20 1.023 7.153 5.943 1.00 0.00 A ATOM 259 O ALA A 20 -0.492 9.431 5.739 1.00 0.00 A ATOM 260 C SER A 21 -0.811 12.124 6.757 1.00 0.00 A ATOM 261 CA SER A 21 -0.824 11.120 7.908 1.00 0.00 A ATOM 262 CB SER A 21 -0.661 11.823 9.241 1.00 0.00 A ATOM 263 HN SER A 21 0.911 10.046 8.448 1.00 0.00 A ATOM 264 HA SER A 21 -1.767 10.594 7.903 1.00 0.00 A ATOM 265 HB2 SER A 21 0.273 12.365 9.252 1.00 0.00 A ATOM 266 HB1 SER A 21 -1.482 12.509 9.387 1.00 0.00 A ATOM 267 HG SER A 21 -0.628 9.990 9.901 1.00 0.00 A ATOM 268 N SER A 21 0.230 10.135 7.746 1.00 0.00 A ATOM 269 O SER A 21 0.180 12.833 6.538 1.00 0.00 A ATOM 270 OG SER A 21 -0.661 10.870 10.303 1.00 0.00 A ATOM 271 C GLY A 22 -2.120 12.169 3.611 1.00 0.00 A ATOM 272 CA GLY A 22 -1.980 12.989 4.863 1.00 0.00 A ATOM 273 HN GLY A 22 -2.647 11.556 6.224 1.00 0.00 A ATOM 274 HA2 GLY A 22 -2.848 13.621 4.970 1.00 0.00 A ATOM 275 HA1 GLY A 22 -1.093 13.598 4.786 1.00 0.00 A ATOM 276 N GLY A 22 -1.884 12.138 6.008 1.00 0.00 A ATOM 277 O GLY A 22 -2.618 12.641 2.596 1.00 0.00 A ATOM 278 C THR A 23 -2.881 9.011 2.891 1.00 0.00 A ATOM 279 CA THR A 23 -1.824 10.039 2.565 1.00 0.00 A ATOM 280 CB THR A 23 -0.486 9.340 2.192 1.00 0.00 A ATOM 281 CG2 THR A 23 0.565 10.362 1.821 1.00 0.00 A ATOM 282 HN THR A 23 -1.311 10.601 4.520 1.00 0.00 A ATOM 283 HA THR A 23 -2.162 10.625 1.721 1.00 0.00 A ATOM 284 HB THR A 23 -0.666 8.702 1.338 1.00 0.00 A ATOM 285 HG1 THR A 23 -0.326 8.902 4.113 1.00 0.00 A ATOM 286 HG21 THR A 23 0.233 10.937 0.969 1.00 0.00 A ATOM 287 HG22 THR A 23 1.489 9.861 1.575 1.00 0.00 A ATOM 288 HG23 THR A 23 0.728 11.025 2.658 1.00 0.00 A ATOM 289 N THR A 23 -1.696 10.931 3.678 1.00 0.00 A ATOM 290 O THR A 23 -2.997 8.562 4.041 1.00 0.00 A ATOM 291 OG1 THR A 23 0.003 8.546 3.274 1.00 0.00 A ATOM 292 C THR A 24 -4.551 6.499 1.324 1.00 0.00 A ATOM 293 CA THR A 24 -4.742 7.771 2.122 1.00 0.00 A ATOM 294 CB THR A 24 -6.063 8.472 1.733 1.00 0.00 A ATOM 295 CG2 THR A 24 -6.386 9.590 2.715 1.00 0.00 A ATOM 296 HN THR A 24 -3.455 8.986 1.011 1.00 0.00 A ATOM 297 HA THR A 24 -4.788 7.530 3.174 1.00 0.00 A ATOM 298 HB THR A 24 -6.859 7.744 1.752 1.00 0.00 A ATOM 299 HG1 THR A 24 -5.030 9.194 0.170 1.00 0.00 A ATOM 300 HG21 THR A 24 -7.325 10.046 2.441 1.00 0.00 A ATOM 301 HG22 THR A 24 -5.602 10.332 2.679 1.00 0.00 A ATOM 302 HG23 THR A 24 -6.456 9.188 3.715 1.00 0.00 A ATOM 303 N THR A 24 -3.645 8.656 1.921 1.00 0.00 A ATOM 304 O THR A 24 -4.034 6.542 0.206 1.00 0.00 A ATOM 305 OG1 THR A 24 -5.961 9.034 0.398 1.00 0.00 A ATOM 306 C CYS A 25 -5.854 4.040 0.126 1.00 0.00 A ATOM 307 CA CYS A 25 -4.809 4.112 1.227 1.00 0.00 A ATOM 308 CB CYS A 25 -4.981 2.944 2.215 1.00 0.00 A ATOM 309 HN CYS A 25 -5.280 5.408 2.813 1.00 0.00 A ATOM 310 HA CYS A 25 -3.828 4.056 0.778 1.00 0.00 A ATOM 311 HB2 CYS A 25 -4.227 3.004 2.987 1.00 0.00 A ATOM 312 HB1 CYS A 25 -5.960 3.001 2.664 1.00 0.00 A ATOM 313 N CYS A 25 -4.918 5.384 1.901 1.00 0.00 A ATOM 314 O CYS A 25 -7.062 4.109 0.392 1.00 0.00 A ATOM 315 SG CYS A 25 -4.819 1.299 1.452 1.00 0.00 A ATOM 316 C GLN A 26 -6.204 2.518 -2.800 1.00 0.00 A ATOM 317 CA GLN A 26 -6.248 3.911 -2.241 1.00 0.00 A ATOM 318 CB GLN A 26 -5.789 4.905 -3.310 1.00 0.00 A ATOM 319 CD GLN A 26 -7.220 6.816 -2.546 1.00 0.00 A ATOM 320 CG GLN A 26 -5.827 6.348 -2.861 1.00 0.00 A ATOM 321 HN GLN A 26 -4.422 4.016 -1.249 1.00 0.00 A ATOM 322 HA GLN A 26 -7.255 4.161 -1.944 1.00 0.00 A ATOM 323 HB2 GLN A 26 -4.773 4.668 -3.591 1.00 0.00 A ATOM 324 HB1 GLN A 26 -6.424 4.802 -4.177 1.00 0.00 A ATOM 325 HE21 GLN A 26 -6.521 8.028 -1.172 1.00 0.00 A ATOM 326 HE22 GLN A 26 -8.228 8.048 -1.410 1.00 0.00 A ATOM 327 HG2 GLN A 26 -5.224 6.454 -1.970 1.00 0.00 A ATOM 328 HG1 GLN A 26 -5.425 6.974 -3.643 1.00 0.00 A ATOM 329 N GLN A 26 -5.394 3.991 -1.092 1.00 0.00 A ATOM 330 NE2 GLN A 26 -7.334 7.707 -1.625 1.00 0.00 A ATOM 331 O GLN A 26 -5.162 2.074 -3.295 1.00 0.00 A ATOM 332 OE1 GLN A 26 -8.201 6.358 -3.136 1.00 0.00 A ATOM 333 C VAL A 27 -7.601 0.631 -4.750 1.00 0.00 A ATOM 334 CA VAL A 27 -7.389 0.492 -3.251 1.00 0.00 A ATOM 335 CB VAL A 27 -8.545 -0.329 -2.619 1.00 0.00 A ATOM 336 CG1 VAL A 27 -8.589 -1.739 -3.196 1.00 0.00 A ATOM 337 CG2 VAL A 27 -8.403 -0.382 -1.103 1.00 0.00 A ATOM 338 HN VAL A 27 -8.063 2.206 -2.220 1.00 0.00 A ATOM 339 HA VAL A 27 -6.449 -0.010 -3.075 1.00 0.00 A ATOM 340 HB VAL A 27 -9.477 0.162 -2.859 1.00 0.00 A ATOM 341 HG11 VAL A 27 -7.658 -2.240 -2.980 1.00 0.00 A ATOM 342 HG12 VAL A 27 -8.718 -1.680 -4.267 1.00 0.00 A ATOM 343 HG13 VAL A 27 -9.410 -2.286 -2.759 1.00 0.00 A ATOM 344 HG21 VAL A 27 -9.215 -0.958 -0.685 1.00 0.00 A ATOM 345 HG22 VAL A 27 -8.426 0.621 -0.702 1.00 0.00 A ATOM 346 HG23 VAL A 27 -7.462 -0.847 -0.848 1.00 0.00 A ATOM 347 N VAL A 27 -7.293 1.817 -2.689 1.00 0.00 A ATOM 348 O VAL A 27 -8.715 0.928 -5.217 1.00 0.00 A ATOM 349 C LEU A 28 -7.017 -0.610 -7.585 1.00 0.00 A ATOM 350 CA LEU A 28 -6.556 0.665 -6.924 1.00 0.00 A ATOM 351 CB LEU A 28 -5.161 1.046 -7.451 1.00 0.00 A ATOM 352 CD1 LEU A 28 -3.147 2.542 -7.458 1.00 0.00 A ATOM 353 CD2 LEU A 28 -5.370 3.510 -6.977 1.00 0.00 A ATOM 354 CG LEU A 28 -4.498 2.286 -6.826 1.00 0.00 A ATOM 355 HN LEU A 28 -5.690 0.238 -5.046 1.00 0.00 A ATOM 356 HA LEU A 28 -7.249 1.458 -7.158 1.00 0.00 A ATOM 357 HB2 LEU A 28 -4.507 0.202 -7.294 1.00 0.00 A ATOM 358 HB1 LEU A 28 -5.240 1.212 -8.516 1.00 0.00 A ATOM 359 HD11 LEU A 28 -3.268 2.705 -8.518 1.00 0.00 A ATOM 360 HD12 LEU A 28 -2.509 1.687 -7.295 1.00 0.00 A ATOM 361 HD13 LEU A 28 -2.699 3.416 -7.009 1.00 0.00 A ATOM 362 HD21 LEU A 28 -6.311 3.359 -6.471 1.00 0.00 A ATOM 363 HD22 LEU A 28 -5.532 3.689 -8.029 1.00 0.00 A ATOM 364 HD23 LEU A 28 -4.844 4.349 -6.544 1.00 0.00 A ATOM 365 HG LEU A 28 -4.341 2.106 -5.772 1.00 0.00 A ATOM 366 N LEU A 28 -6.528 0.487 -5.490 1.00 0.00 A ATOM 367 O LEU A 28 -7.788 -0.591 -8.543 1.00 0.00 A ATOM 368 C ASN A 29 -7.059 -3.927 -6.391 1.00 0.00 A ATOM 369 CA ASN A 29 -6.861 -3.024 -7.582 1.00 0.00 A ATOM 370 CB ASN A 29 -5.698 -3.578 -8.448 1.00 0.00 A ATOM 371 CG ASN A 29 -5.296 -2.684 -9.606 1.00 0.00 A ATOM 372 HN ASN A 29 -5.997 -1.674 -6.248 1.00 0.00 A ATOM 373 HA ASN A 29 -7.765 -2.962 -8.167 1.00 0.00 A ATOM 374 HB2 ASN A 29 -4.835 -3.731 -7.818 1.00 0.00 A ATOM 375 HB1 ASN A 29 -6.013 -4.536 -8.839 1.00 0.00 A ATOM 376 HD21 ASN A 29 -3.872 -1.865 -8.513 1.00 0.00 A ATOM 377 HD22 ASN A 29 -4.006 -1.279 -10.125 1.00 0.00 A ATOM 378 N ASN A 29 -6.552 -1.712 -7.060 1.00 0.00 A ATOM 379 ND2 ASN A 29 -4.298 -1.865 -9.393 1.00 0.00 A ATOM 380 O ASN A 29 -6.727 -3.518 -5.285 1.00 0.00 A ATOM 381 OD1 ASN A 29 -5.865 -2.748 -10.693 1.00 0.00 A ATOM 382 C PRO A 30 -6.492 -6.354 -4.685 1.00 0.00 A ATOM 383 CA PRO A 30 -7.791 -6.093 -5.463 1.00 0.00 A ATOM 384 CB PRO A 30 -8.277 -7.367 -6.159 1.00 0.00 A ATOM 385 CD PRO A 30 -8.168 -5.687 -7.834 1.00 0.00 A ATOM 386 CG PRO A 30 -8.964 -6.872 -7.380 1.00 0.00 A ATOM 387 HA PRO A 30 -8.545 -5.743 -4.774 1.00 0.00 A ATOM 388 HB2 PRO A 30 -7.429 -7.989 -6.403 1.00 0.00 A ATOM 389 HB1 PRO A 30 -8.957 -7.904 -5.514 1.00 0.00 A ATOM 390 HD2 PRO A 30 -7.386 -6.003 -8.505 1.00 0.00 A ATOM 391 HD1 PRO A 30 -8.790 -4.949 -8.319 1.00 0.00 A ATOM 392 HG2 PRO A 30 -8.968 -7.640 -8.139 1.00 0.00 A ATOM 393 HG1 PRO A 30 -9.974 -6.577 -7.141 1.00 0.00 A ATOM 394 N PRO A 30 -7.611 -5.149 -6.567 1.00 0.00 A ATOM 395 O PRO A 30 -6.499 -6.408 -3.449 1.00 0.00 A ATOM 396 C TYR A 31 -3.298 -5.462 -4.537 1.00 0.00 A ATOM 397 CA TYR A 31 -4.139 -6.734 -4.661 1.00 0.00 A ATOM 398 CB TYR A 31 -3.308 -7.832 -5.334 1.00 0.00 A ATOM 399 CD1 TYR A 31 -4.968 -9.653 -5.952 1.00 0.00 A ATOM 400 CD2 TYR A 31 -3.237 -10.187 -4.420 1.00 0.00 A ATOM 401 CE1 TYR A 31 -5.441 -10.949 -5.870 1.00 0.00 A ATOM 402 CE2 TYR A 31 -3.702 -11.479 -4.328 1.00 0.00 A ATOM 403 CG TYR A 31 -3.860 -9.247 -5.227 1.00 0.00 A ATOM 404 CZ TYR A 31 -4.801 -11.855 -5.053 1.00 0.00 A ATOM 405 HN TYR A 31 -5.399 -6.492 -6.360 1.00 0.00 A ATOM 406 HA TYR A 31 -4.396 -7.072 -3.668 1.00 0.00 A ATOM 407 HB2 TYR A 31 -3.217 -7.605 -6.385 1.00 0.00 A ATOM 408 HB1 TYR A 31 -2.325 -7.826 -4.890 1.00 0.00 A ATOM 409 HD1 TYR A 31 -5.466 -8.931 -6.582 1.00 0.00 A ATOM 410 HD2 TYR A 31 -2.374 -9.896 -3.842 1.00 0.00 A ATOM 411 HE1 TYR A 31 -6.305 -11.248 -6.443 1.00 0.00 A ATOM 412 HE2 TYR A 31 -3.203 -12.188 -3.686 1.00 0.00 A ATOM 413 HH TYR A 31 -5.210 -13.421 -4.042 1.00 0.00 A ATOM 414 N TYR A 31 -5.376 -6.511 -5.377 1.00 0.00 A ATOM 415 O TYR A 31 -2.523 -5.319 -3.587 1.00 0.00 A ATOM 416 OH TYR A 31 -5.262 -13.150 -4.967 1.00 0.00 A ATOM 417 C TYR A 32 -3.432 -2.156 -4.689 1.00 0.00 A ATOM 418 CA TYR A 32 -2.674 -3.319 -5.332 1.00 0.00 A ATOM 419 CB TYR A 32 -1.971 -2.896 -6.618 1.00 0.00 A ATOM 420 CD1 TYR A 32 0.184 -2.057 -5.651 1.00 0.00 A ATOM 421 CD2 TYR A 32 -1.208 -0.497 -6.781 1.00 0.00 A ATOM 422 CE1 TYR A 32 1.085 -1.069 -5.363 1.00 0.00 A ATOM 423 CE2 TYR A 32 -0.302 0.509 -6.504 1.00 0.00 A ATOM 424 CG TYR A 32 -0.978 -1.793 -6.360 1.00 0.00 A ATOM 425 CZ TYR A 32 0.846 0.209 -5.785 1.00 0.00 A ATOM 426 HN TYR A 32 -4.046 -4.677 -6.202 1.00 0.00 A ATOM 427 HA TYR A 32 -1.904 -3.571 -4.616 1.00 0.00 A ATOM 428 HB2 TYR A 32 -1.437 -3.740 -7.027 1.00 0.00 A ATOM 429 HB1 TYR A 32 -2.697 -2.539 -7.331 1.00 0.00 A ATOM 430 HD1 TYR A 32 0.373 -3.065 -5.316 1.00 0.00 A ATOM 431 HD2 TYR A 32 -2.108 -0.283 -7.339 1.00 0.00 A ATOM 432 HE1 TYR A 32 1.983 -1.303 -4.811 1.00 0.00 A ATOM 433 HE2 TYR A 32 -0.510 1.516 -6.840 1.00 0.00 A ATOM 434 HH TYR A 32 2.637 0.830 -5.570 1.00 0.00 A ATOM 435 N TYR A 32 -3.434 -4.539 -5.452 1.00 0.00 A ATOM 436 O TYR A 32 -4.391 -1.628 -5.264 1.00 0.00 A ATOM 437 OH TYR A 32 1.747 1.191 -5.484 1.00 0.00 A ATOM 438 C SER A 33 -2.309 0.370 -2.656 1.00 0.00 A ATOM 439 CA SER A 33 -3.495 -0.566 -2.893 1.00 0.00 A ATOM 440 CB SER A 33 -4.137 -0.970 -1.568 1.00 0.00 A ATOM 441 HN SER A 33 -2.236 -2.207 -3.117 1.00 0.00 A ATOM 442 HA SER A 33 -4.219 -0.089 -3.538 1.00 0.00 A ATOM 443 HB2 SER A 33 -3.371 -1.320 -0.893 1.00 0.00 A ATOM 444 HB1 SER A 33 -4.627 -0.112 -1.133 1.00 0.00 A ATOM 445 HG SER A 33 -5.177 -2.472 -0.915 1.00 0.00 A ATOM 446 N SER A 33 -2.970 -1.733 -3.552 1.00 0.00 A ATOM 447 O SER A 33 -1.253 -0.103 -2.265 1.00 0.00 A ATOM 448 OG SER A 33 -5.092 -2.002 -1.753 1.00 0.00 A ATOM 449 C GLN A 34 -1.731 3.793 -1.909 1.00 0.00 A ATOM 450 CA GLN A 34 -1.354 2.599 -2.780 1.00 0.00 A ATOM 451 CB GLN A 34 -0.910 3.076 -4.175 1.00 0.00 A ATOM 452 CD GLN A 34 0.650 4.551 -5.520 1.00 0.00 A ATOM 453 CG GLN A 34 0.129 4.183 -4.153 1.00 0.00 A ATOM 454 HN GLN A 34 -3.351 1.987 -3.160 1.00 0.00 A ATOM 455 HA GLN A 34 -0.527 2.079 -2.319 1.00 0.00 A ATOM 456 HB2 GLN A 34 -0.492 2.237 -4.712 1.00 0.00 A ATOM 457 HB1 GLN A 34 -1.778 3.433 -4.709 1.00 0.00 A ATOM 458 HE21 GLN A 34 2.163 3.312 -5.308 1.00 0.00 A ATOM 459 HE22 GLN A 34 2.089 4.161 -6.805 1.00 0.00 A ATOM 460 HG2 GLN A 34 -0.333 5.063 -3.730 1.00 0.00 A ATOM 461 HG1 GLN A 34 0.953 3.865 -3.532 1.00 0.00 A ATOM 462 N GLN A 34 -2.462 1.649 -2.905 1.00 0.00 A ATOM 463 NE2 GLN A 34 1.736 3.963 -5.913 1.00 0.00 A ATOM 464 O GLN A 34 -2.847 4.283 -1.979 1.00 0.00 A ATOM 465 OE1 GLN A 34 0.099 5.396 -6.197 1.00 0.00 A ATOM 466 C CYS A 35 -0.841 6.664 -1.090 1.00 0.00 A ATOM 467 CA CYS A 35 -1.037 5.418 -0.258 1.00 0.00 A ATOM 468 CB CYS A 35 -0.099 5.479 0.941 1.00 0.00 A ATOM 469 HN CYS A 35 0.031 3.731 -0.988 1.00 0.00 A ATOM 470 HA CYS A 35 -2.057 5.390 0.094 1.00 0.00 A ATOM 471 HB2 CYS A 35 0.920 5.626 0.622 1.00 0.00 A ATOM 472 HB1 CYS A 35 -0.394 6.338 1.525 1.00 0.00 A ATOM 473 N CYS A 35 -0.810 4.234 -1.069 1.00 0.00 A ATOM 474 O CYS A 35 0.271 6.935 -1.576 1.00 0.00 A ATOM 475 SG CYS A 35 -0.183 4.037 2.021 1.00 0.00 A ATOM 476 C LEU A 36 -2.382 9.740 -1.117 1.00 0.00 A ATOM 477 CA LEU A 36 -1.896 8.625 -1.992 1.00 0.00 A ATOM 478 CB LEU A 36 -2.720 8.513 -3.273 1.00 0.00 A ATOM 479 CD1 LEU A 36 -3.090 7.438 -5.504 1.00 0.00 A ATOM 480 CD2 LEU A 36 -0.795 8.144 -4.837 1.00 0.00 A ATOM 481 CG LEU A 36 -2.131 7.595 -4.345 1.00 0.00 A ATOM 482 HN LEU A 36 -2.746 7.114 -0.850 1.00 0.00 A ATOM 483 HA LEU A 36 -0.871 8.839 -2.252 1.00 0.00 A ATOM 484 HB2 LEU A 36 -3.701 8.149 -3.006 1.00 0.00 A ATOM 485 HB1 LEU A 36 -2.824 9.500 -3.696 1.00 0.00 A ATOM 486 HD11 LEU A 36 -3.290 8.402 -5.946 1.00 0.00 A ATOM 487 HD12 LEU A 36 -4.008 6.994 -5.150 1.00 0.00 A ATOM 488 HD13 LEU A 36 -2.639 6.788 -6.240 1.00 0.00 A ATOM 489 HD21 LEU A 36 -0.090 8.191 -4.020 1.00 0.00 A ATOM 490 HD22 LEU A 36 -0.940 9.134 -5.242 1.00 0.00 A ATOM 491 HD23 LEU A 36 -0.405 7.495 -5.607 1.00 0.00 A ATOM 492 HG LEU A 36 -1.957 6.618 -3.921 1.00 0.00 A ATOM 493 N LEU A 36 -1.895 7.402 -1.255 1.00 0.00 A ATOM 494 OT1 LEU A 36 -1.617 10.693 -0.893 1.00 0.00 A ATOM 495 OT2 LEU A 36 -3.495 9.642 -0.569 1.00 0.00 A TER ATOM 496 C1 BGC B 101 6.927 3.893 1.859 1.00 0.00 B ATOM 497 C2 BGC B 101 7.618 3.156 0.705 1.00 0.00 B ATOM 498 C3 BGC B 101 7.544 1.657 0.939 1.00 0.00 B ATOM 499 C4 BGC B 101 8.234 1.332 2.238 1.00 0.00 B ATOM 500 C5 BGC B 101 7.527 2.067 3.379 1.00 0.00 B ATOM 501 C6 BGC B 101 8.194 1.840 4.715 1.00 0.00 B ATOM 502 H1 BGC B 101 5.873 3.577 1.883 1.00 0.00 B ATOM 503 H2 BGC B 101 8.668 3.479 0.696 1.00 0.00 B ATOM 504 H3 BGC B 101 6.483 1.375 1.028 1.00 0.00 B ATOM 505 H4 BGC B 101 9.274 1.684 2.168 1.00 0.00 B ATOM 506 H5 BGC B 101 6.470 1.762 3.420 1.00 0.00 B ATOM 507 H6 BGC B 101 7.749 3.575 5.520 1.00 0.00 B ATOM 508 H6C1 BGC B 101 9.269 2.039 4.610 1.00 0.00 B ATOM 509 H6C2 BGC B 101 8.075 0.781 4.983 1.00 0.00 B ATOM 510 HB BGC B 101 7.010 4.467 -0.568 1.00 0.00 B ATOM 511 HC BGC B 101 8.080 0.013 0.137 1.00 0.00 B ATOM 512 HD BGC B 101 8.727 -0.261 3.232 1.00 0.00 B ATOM 513 O2 BGC B 101 7.006 3.503 -0.525 1.00 0.00 B ATOM 514 O3 BGC B 101 8.168 0.942 -0.108 1.00 0.00 B ATOM 515 O4 BGC B 101 8.214 -0.070 2.436 1.00 0.00 B ATOM 516 O5 BGC B 101 7.544 3.509 3.117 1.00 0.00 B ATOM 517 O6 BGC B 101 7.609 2.641 5.731 1.00 0.00 B END
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