NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
508443 |
2eoz   |
10209 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.098 -10.549 -18.779 1.00 0.00 A ATOM 2 CA GLY A 1 -1.139 -10.279 -19.612 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.560 -9.888 -21.610 1.00 0.00 A ATOM 4 HA2 GLY A 1 -1.411 -9.239 -19.508 1.00 0.00 A ATOM 5 HA1 GLY A 1 -1.949 -10.891 -19.241 1.00 0.00 A ATOM 6 N GLY A 1 -0.936 -10.573 -21.018 1.00 0.00 A ATOM 7 O GLY A 1 0.092 -11.421 -17.910 1.00 0.00 A ATOM 8 C SER A 2 2.621 -8.826 -17.322 1.00 0.00 A ATOM 9 CA SER A 2 2.416 -9.965 -18.316 1.00 0.00 A ATOM 10 CB SER A 2 3.593 -10.025 -19.291 1.00 0.00 A ATOM 11 HN SER A 2 1.106 -9.120 -19.748 1.00 0.00 A ATOM 12 HA SER A 2 2.362 -10.897 -17.772 1.00 0.00 A ATOM 13 HB2 SER A 2 3.370 -10.729 -20.078 1.00 0.00 A ATOM 14 HB1 SER A 2 3.752 -9.046 -19.719 1.00 0.00 A ATOM 15 HG SER A 2 5.486 -10.529 -19.277 1.00 0.00 A ATOM 16 N SER A 2 1.163 -9.799 -19.044 1.00 0.00 A ATOM 17 O SER A 2 2.986 -9.053 -16.168 1.00 0.00 A ATOM 18 OG SER A 2 4.779 -10.435 -18.634 1.00 0.00 A ATOM 19 C SER A 3 1.340 -6.244 -16.015 1.00 0.00 A ATOM 20 CA SER A 3 2.547 -6.425 -16.931 1.00 0.00 A ATOM 21 CB SER A 3 2.741 -5.174 -17.791 1.00 0.00 A ATOM 22 HN SER A 3 2.096 -7.485 -18.708 1.00 0.00 A ATOM 23 HA SER A 3 3.427 -6.573 -16.323 1.00 0.00 A ATOM 24 HB2 SER A 3 3.587 -5.318 -18.446 1.00 0.00 A ATOM 25 HB1 SER A 3 1.852 -5.005 -18.381 1.00 0.00 A ATOM 26 HG SER A 3 2.581 -4.164 -16.120 1.00 0.00 A ATOM 27 N SER A 3 2.384 -7.601 -17.778 1.00 0.00 A ATOM 28 O SER A 3 0.215 -6.584 -16.378 1.00 0.00 A ATOM 29 OG SER A 3 2.977 -4.033 -16.984 1.00 0.00 A ATOM 30 C GLY A 4 -0.295 -4.243 -14.183 1.00 0.00 A ATOM 31 CA GLY A 4 0.510 -5.489 -13.874 1.00 0.00 A ATOM 32 HN GLY A 4 2.502 -5.455 -14.589 1.00 0.00 A ATOM 33 HA2 GLY A 4 -0.149 -6.344 -13.891 1.00 0.00 A ATOM 34 HA1 GLY A 4 0.933 -5.394 -12.884 1.00 0.00 A ATOM 35 N GLY A 4 1.585 -5.706 -14.824 1.00 0.00 A ATOM 36 O GLY A 4 -0.779 -4.070 -15.301 1.00 0.00 A ATOM 37 C SER A 5 -0.261 -0.949 -13.557 1.00 0.00 A ATOM 38 CA SER A 5 -1.197 -2.137 -13.359 1.00 0.00 A ATOM 39 CB SER A 5 -2.097 -1.895 -12.146 1.00 0.00 A ATOM 40 HN SER A 5 -0.030 -3.566 -12.320 1.00 0.00 A ATOM 41 HA SER A 5 -1.814 -2.245 -14.239 1.00 0.00 A ATOM 42 HB2 SER A 5 -2.696 -1.013 -12.316 1.00 0.00 A ATOM 43 HB1 SER A 5 -2.745 -2.749 -12.006 1.00 0.00 A ATOM 44 HG SER A 5 -1.512 -2.415 -10.351 1.00 0.00 A ATOM 45 N SER A 5 -0.440 -3.372 -13.189 1.00 0.00 A ATOM 46 O SER A 5 0.397 -0.499 -12.618 1.00 0.00 A ATOM 47 OG SER A 5 -1.329 -1.705 -10.971 1.00 0.00 A ATOM 48 C SER A 6 0.348 1.877 -14.203 1.00 0.00 A ATOM 49 CA SER A 6 0.653 0.689 -15.109 1.00 0.00 A ATOM 50 CB SER A 6 0.471 1.091 -16.574 1.00 0.00 A ATOM 51 HN SER A 6 -0.754 -0.847 -15.492 1.00 0.00 A ATOM 52 HA SER A 6 1.677 0.385 -14.952 1.00 0.00 A ATOM 53 HB2 SER A 6 -0.561 0.953 -16.858 1.00 0.00 A ATOM 54 HB1 SER A 6 0.743 2.130 -16.696 1.00 0.00 A ATOM 55 HG SER A 6 2.193 0.618 -17.380 1.00 0.00 A ATOM 56 N SER A 6 -0.206 -0.445 -14.786 1.00 0.00 A ATOM 57 O SER A 6 -0.809 2.149 -13.884 1.00 0.00 A ATOM 58 OG SER A 6 1.287 0.303 -17.424 1.00 0.00 A ATOM 59 C GLY A 7 2.449 4.622 -12.884 1.00 0.00 A ATOM 60 CA GLY A 7 1.221 3.734 -12.923 1.00 0.00 A ATOM 61 HN GLY A 7 2.296 2.319 -14.075 1.00 0.00 A ATOM 62 HA2 GLY A 7 0.381 4.313 -13.278 1.00 0.00 A ATOM 63 HA1 GLY A 7 1.010 3.388 -11.922 1.00 0.00 A ATOM 64 N GLY A 7 1.396 2.583 -13.790 1.00 0.00 A ATOM 65 O GLY A 7 3.458 4.329 -13.526 1.00 0.00 A ATOM 66 C THR A 8 3.746 7.000 -10.553 1.00 0.00 A ATOM 67 CA THR A 8 3.475 6.649 -12.012 1.00 0.00 A ATOM 68 CB THR A 8 3.203 7.946 -12.797 1.00 0.00 A ATOM 69 CG2 THR A 8 4.420 8.859 -12.772 1.00 0.00 A ATOM 70 HN THR A 8 1.533 5.893 -11.642 1.00 0.00 A ATOM 71 HA THR A 8 4.353 6.178 -12.428 1.00 0.00 A ATOM 72 HB THR A 8 2.374 8.462 -12.335 1.00 0.00 A ATOM 73 HG1 THR A 8 2.462 8.404 -14.567 1.00 0.00 A ATOM 74 HG21 THR A 8 5.268 8.316 -12.384 1.00 0.00 A ATOM 75 HG22 THR A 8 4.218 9.711 -12.139 1.00 0.00 A ATOM 76 HG23 THR A 8 4.637 9.198 -13.774 1.00 0.00 A ATOM 77 N THR A 8 2.364 5.714 -12.130 1.00 0.00 A ATOM 78 O THR A 8 2.821 7.114 -9.750 1.00 0.00 A ATOM 79 OG1 THR A 8 2.863 7.635 -14.153 1.00 0.00 A ATOM 80 C GLY A 9 4.824 6.531 -7.842 1.00 0.00 A ATOM 81 CA GLY A 9 5.390 7.507 -8.854 1.00 0.00 A ATOM 82 HN GLY A 9 5.716 7.067 -10.900 1.00 0.00 A ATOM 83 HA2 GLY A 9 6.467 7.509 -8.775 1.00 0.00 A ATOM 84 HA1 GLY A 9 5.021 8.497 -8.628 1.00 0.00 A ATOM 85 N GLY A 9 5.021 7.171 -10.217 1.00 0.00 A ATOM 86 O GLY A 9 3.707 6.708 -7.358 1.00 0.00 A ATOM 87 C GLU A 10 5.085 5.073 -5.157 1.00 0.00 A ATOM 88 CA GLU A 10 5.164 4.488 -6.564 1.00 0.00 A ATOM 89 CB GLU A 10 6.121 3.294 -6.579 1.00 0.00 A ATOM 90 CD GLU A 10 6.741 1.072 -5.551 1.00 0.00 A ATOM 91 CG GLU A 10 5.686 2.154 -5.673 1.00 0.00 A ATOM 92 HN GLU A 10 6.478 5.411 -7.944 1.00 0.00 A ATOM 93 HA GLU A 10 4.181 4.152 -6.857 1.00 0.00 A ATOM 94 HB2 GLU A 10 6.193 2.918 -7.589 1.00 0.00 A ATOM 95 HB1 GLU A 10 7.097 3.628 -6.259 1.00 0.00 A ATOM 96 HG2 GLU A 10 5.483 2.550 -4.690 1.00 0.00 A ATOM 97 HG1 GLU A 10 4.786 1.715 -6.076 1.00 0.00 A ATOM 98 N GLU A 10 5.597 5.497 -7.524 1.00 0.00 A ATOM 99 O GLU A 10 6.004 5.756 -4.703 1.00 0.00 A ATOM 100 OE1 GLU A 10 7.211 0.579 -6.598 1.00 0.00 A ATOM 101 OE2 GLU A 10 7.097 0.717 -4.408 1.00 0.00 A ATOM 102 C LYS A 11 4.945 4.910 -2.214 1.00 0.00 A ATOM 103 CA LYS A 11 3.778 5.300 -3.116 1.00 0.00 A ATOM 104 CB LYS A 11 2.470 4.755 -2.539 1.00 0.00 A ATOM 105 CD LYS A 11 0.902 5.627 -4.297 1.00 0.00 A ATOM 106 CE LYS A 11 -0.086 4.516 -4.619 1.00 0.00 A ATOM 107 CG LYS A 11 1.266 5.637 -2.822 1.00 0.00 A ATOM 108 HN LYS A 11 3.282 4.252 -4.887 1.00 0.00 A ATOM 109 HA LYS A 11 3.720 6.377 -3.163 1.00 0.00 A ATOM 110 HB2 LYS A 11 2.283 3.779 -2.963 1.00 0.00 A ATOM 111 HB1 LYS A 11 2.575 4.658 -1.468 1.00 0.00 A ATOM 112 HD2 LYS A 11 0.455 6.576 -4.555 1.00 0.00 A ATOM 113 HD1 LYS A 11 1.800 5.479 -4.880 1.00 0.00 A ATOM 114 HE2 LYS A 11 -0.764 4.402 -3.787 1.00 0.00 A ATOM 115 HE1 LYS A 11 -0.643 4.792 -5.502 1.00 0.00 A ATOM 116 HG2 LYS A 11 0.424 5.275 -2.251 1.00 0.00 A ATOM 117 HG1 LYS A 11 1.496 6.650 -2.524 1.00 0.00 A ATOM 118 HZ1 LYS A 11 0.334 2.843 -5.798 1.00 0.00 A ATOM 119 HZ2 LYS A 11 0.331 2.527 -4.136 1.00 0.00 A ATOM 120 HZ3 LYS A 11 1.632 3.348 -4.838 1.00 0.00 A ATOM 121 N LYS A 11 3.980 4.802 -4.471 1.00 0.00 A ATOM 122 NZ LYS A 11 0.601 3.218 -4.866 1.00 0.00 A ATOM 123 O LYS A 11 5.520 3.828 -2.335 1.00 0.00 A ATOM 124 C PRO A 12 6.071 4.506 0.685 1.00 0.00 A ATOM 125 CA PRO A 12 6.404 5.580 -0.345 1.00 0.00 A ATOM 126 CB PRO A 12 6.576 6.940 0.338 1.00 0.00 A ATOM 127 CD PRO A 12 4.663 7.120 -1.085 1.00 0.00 A ATOM 128 CG PRO A 12 5.243 7.595 0.219 1.00 0.00 A ATOM 129 HA PRO A 12 7.317 5.315 -0.858 1.00 0.00 A ATOM 130 HB2 PRO A 12 6.855 6.794 1.372 1.00 0.00 A ATOM 131 HB1 PRO A 12 7.341 7.507 -0.171 1.00 0.00 A ATOM 132 HD2 PRO A 12 3.591 7.017 -1.005 1.00 0.00 A ATOM 133 HD1 PRO A 12 4.920 7.801 -1.882 1.00 0.00 A ATOM 134 HG2 PRO A 12 4.612 7.294 1.042 1.00 0.00 A ATOM 135 HG1 PRO A 12 5.362 8.668 0.207 1.00 0.00 A ATOM 136 N PRO A 12 5.304 5.810 -1.286 1.00 0.00 A ATOM 137 O PRO A 12 6.955 3.791 1.158 1.00 0.00 A ATOM 138 C TYR A 13 3.744 2.192 1.309 1.00 0.00 A ATOM 139 CA TYR A 13 4.344 3.411 2.003 1.00 0.00 A ATOM 140 CB TYR A 13 3.313 4.030 2.949 1.00 0.00 A ATOM 141 CD1 TYR A 13 4.483 5.230 4.838 1.00 0.00 A ATOM 142 CD2 TYR A 13 3.570 6.540 3.069 1.00 0.00 A ATOM 143 CE1 TYR A 13 4.927 6.378 5.466 1.00 0.00 A ATOM 144 CE2 TYR A 13 4.012 7.693 3.688 1.00 0.00 A ATOM 145 CG TYR A 13 3.798 5.290 3.631 1.00 0.00 A ATOM 146 CZ TYR A 13 4.689 7.607 4.886 1.00 0.00 A ATOM 147 HN TYR A 13 4.134 4.996 0.616 1.00 0.00 A ATOM 148 HA TYR A 13 5.203 3.098 2.577 1.00 0.00 A ATOM 149 HB2 TYR A 13 2.424 4.278 2.390 1.00 0.00 A ATOM 150 HB1 TYR A 13 3.062 3.313 3.716 1.00 0.00 A ATOM 151 HD1 TYR A 13 4.668 4.265 5.290 1.00 0.00 A ATOM 152 HD2 TYR A 13 3.039 6.604 2.130 1.00 0.00 A ATOM 153 HE1 TYR A 13 5.458 6.311 6.404 1.00 0.00 A ATOM 154 HE2 TYR A 13 3.825 8.655 3.235 1.00 0.00 A ATOM 155 HH TYR A 13 5.359 9.408 4.844 1.00 0.00 A ATOM 156 N TYR A 13 4.792 4.397 1.027 1.00 0.00 A ATOM 157 O TYR A 13 3.001 2.320 0.336 1.00 0.00 A ATOM 158 OH TYR A 13 5.130 8.753 5.507 1.00 0.00 A ATOM 159 C SER A 14 3.362 -1.287 2.330 1.00 0.00 A ATOM 160 CA SER A 14 3.572 -0.236 1.245 1.00 0.00 A ATOM 161 CB SER A 14 4.543 -0.764 0.188 1.00 0.00 A ATOM 162 HN SER A 14 4.671 0.971 2.593 1.00 0.00 A ATOM 163 HA SER A 14 2.622 -0.025 0.775 1.00 0.00 A ATOM 164 HB2 SER A 14 5.443 -1.112 0.671 1.00 0.00 A ATOM 165 HB1 SER A 14 4.081 -1.583 -0.344 1.00 0.00 A ATOM 166 HG SER A 14 5.789 0.536 -0.585 1.00 0.00 A ATOM 167 N SER A 14 4.074 1.008 1.817 1.00 0.00 A ATOM 168 O SER A 14 4.131 -1.368 3.289 1.00 0.00 A ATOM 169 OG SER A 14 4.886 0.249 -0.742 1.00 0.00 A ATOM 170 C CYS A 15 2.760 -4.421 2.813 1.00 0.00 A ATOM 171 CA CYS A 15 2.002 -3.137 3.138 1.00 0.00 A ATOM 172 CB CYS A 15 0.497 -3.411 3.154 1.00 0.00 A ATOM 173 HN CYS A 15 1.739 -1.977 1.387 1.00 0.00 A ATOM 174 HA CYS A 15 2.307 -2.791 4.113 1.00 0.00 A ATOM 175 HB2 CYS A 15 -0.007 -2.577 3.621 1.00 0.00 A ATOM 176 HB1 CYS A 15 0.146 -3.513 2.138 1.00 0.00 A ATOM 177 N CYS A 15 2.316 -2.090 2.172 1.00 0.00 A ATOM 178 O CYS A 15 2.352 -5.192 1.945 1.00 0.00 A ATOM 179 SG CYS A 15 0.025 -4.920 4.059 1.00 0.00 A ATOM 180 C ASN A 16 4.108 -7.028 4.061 1.00 0.00 A ATOM 181 CA ASN A 16 4.680 -5.834 3.304 1.00 0.00 A ATOM 182 CB ASN A 16 6.121 -5.577 3.749 1.00 0.00 A ATOM 183 CG ASN A 16 6.228 -5.320 5.240 1.00 0.00 A ATOM 184 HN ASN A 16 4.139 -3.992 4.196 1.00 0.00 A ATOM 185 HA ASN A 16 4.674 -6.055 2.247 1.00 0.00 A ATOM 186 HB2 ASN A 16 6.726 -6.439 3.508 1.00 0.00 A ATOM 187 HB1 ASN A 16 6.506 -4.715 3.226 1.00 0.00 A ATOM 188 HD21 ASN A 16 6.249 -3.357 4.926 1.00 0.00 A ATOM 189 HD22 ASN A 16 6.352 -3.855 6.577 1.00 0.00 A ATOM 190 N ASN A 16 3.865 -4.644 3.517 1.00 0.00 A ATOM 191 ND2 ASN A 16 6.282 -4.049 5.619 1.00 0.00 A ATOM 192 O ASN A 16 4.843 -7.788 4.692 1.00 0.00 A ATOM 193 OD1 ASN A 16 6.263 -6.255 6.041 1.00 0.00 A ATOM 194 C VAL A 17 1.200 -9.046 3.713 1.00 0.00 A ATOM 195 CA VAL A 17 2.118 -8.292 4.668 1.00 0.00 A ATOM 196 CB VAL A 17 1.293 -7.794 5.870 1.00 0.00 A ATOM 197 CG1 VAL A 17 0.577 -8.954 6.544 1.00 0.00 A ATOM 198 CG2 VAL A 17 2.184 -7.060 6.860 1.00 0.00 A ATOM 199 HN VAL A 17 2.257 -6.551 3.473 1.00 0.00 A ATOM 200 HA VAL A 17 2.875 -8.970 5.035 1.00 0.00 A ATOM 201 HB VAL A 17 0.547 -7.102 5.507 1.00 0.00 A ATOM 202 HG11 VAL A 17 1.274 -9.763 6.704 1.00 0.00 A ATOM 203 HG12 VAL A 17 0.177 -8.629 7.493 1.00 0.00 A ATOM 204 HG13 VAL A 17 -0.230 -9.296 5.911 1.00 0.00 A ATOM 205 HG21 VAL A 17 1.713 -7.052 7.832 1.00 0.00 A ATOM 206 HG22 VAL A 17 3.138 -7.561 6.925 1.00 0.00 A ATOM 207 HG23 VAL A 17 2.334 -6.043 6.525 1.00 0.00 A ATOM 208 N VAL A 17 2.790 -7.189 3.992 1.00 0.00 A ATOM 209 O VAL A 17 1.303 -10.264 3.566 1.00 0.00 A ATOM 210 C CYS A 18 -0.374 -8.412 0.702 1.00 0.00 A ATOM 211 CA CYS A 18 -0.636 -8.911 2.120 1.00 0.00 A ATOM 212 CB CYS A 18 -2.075 -8.590 2.527 1.00 0.00 A ATOM 213 HN CYS A 18 0.268 -7.346 3.221 1.00 0.00 A ATOM 214 HA CYS A 18 -0.494 -9.980 2.144 1.00 0.00 A ATOM 215 HB2 CYS A 18 -2.753 -9.140 1.890 1.00 0.00 A ATOM 216 HB1 CYS A 18 -2.227 -8.893 3.552 1.00 0.00 A ATOM 217 N CYS A 18 0.302 -8.313 3.063 1.00 0.00 A ATOM 218 O CYS A 18 -0.345 -9.194 -0.248 1.00 0.00 A ATOM 219 SG CYS A 18 -2.508 -6.825 2.400 1.00 0.00 A ATOM 220 C GLY A 19 -0.757 -5.281 -0.994 1.00 0.00 A ATOM 221 CA GLY A 19 0.076 -6.522 -0.738 1.00 0.00 A ATOM 222 HN GLY A 19 -0.216 -6.527 1.359 1.00 0.00 A ATOM 223 HA2 GLY A 19 1.121 -6.261 -0.804 1.00 0.00 A ATOM 224 HA1 GLY A 19 -0.151 -7.256 -1.497 1.00 0.00 A ATOM 225 N GLY A 19 -0.182 -7.103 0.567 1.00 0.00 A ATOM 226 O GLY A 19 -1.675 -5.298 -1.815 1.00 0.00 A ATOM 227 C LYS A 20 -0.197 -1.765 -0.513 1.00 0.00 A ATOM 228 CA LYS A 20 -1.162 -2.945 -0.444 1.00 0.00 A ATOM 229 CB LYS A 20 -2.140 -2.750 0.717 1.00 0.00 A ATOM 230 CD LYS A 20 -4.518 -2.120 1.221 1.00 0.00 A ATOM 231 CE LYS A 20 -5.780 -1.585 0.562 1.00 0.00 A ATOM 232 CG LYS A 20 -3.282 -1.801 0.397 1.00 0.00 A ATOM 233 HN LYS A 20 0.305 -4.249 0.349 1.00 0.00 A ATOM 234 HA LYS A 20 -1.718 -2.994 -1.368 1.00 0.00 A ATOM 235 HB2 LYS A 20 -2.559 -3.709 0.982 1.00 0.00 A ATOM 236 HB1 LYS A 20 -1.599 -2.356 1.565 1.00 0.00 A ATOM 237 HD2 LYS A 20 -4.606 -3.191 1.324 1.00 0.00 A ATOM 238 HD1 LYS A 20 -4.415 -1.670 2.199 1.00 0.00 A ATOM 239 HE2 LYS A 20 -6.601 -1.678 1.257 1.00 0.00 A ATOM 240 HE1 LYS A 20 -5.630 -0.543 0.320 1.00 0.00 A ATOM 241 HG2 LYS A 20 -2.969 -0.790 0.613 1.00 0.00 A ATOM 242 HG1 LYS A 20 -3.527 -1.888 -0.652 1.00 0.00 A ATOM 243 HZ1 LYS A 20 -5.324 -2.952 -0.950 1.00 0.00 A ATOM 244 HZ2 LYS A 20 -6.291 -1.662 -1.462 1.00 0.00 A ATOM 245 HZ3 LYS A 20 -6.965 -2.908 -0.538 1.00 0.00 A ATOM 246 N LYS A 20 -0.437 -4.201 -0.290 1.00 0.00 A ATOM 247 NZ LYS A 20 -6.113 -2.329 -0.684 1.00 0.00 A ATOM 248 O LYS A 20 1.012 -1.930 -0.358 1.00 0.00 A ATOM 249 C ALA A 21 -0.660 1.830 -0.234 1.00 0.00 A ATOM 250 CA ALA A 21 0.072 0.633 -0.831 1.00 0.00 A ATOM 251 CB ALA A 21 0.451 0.912 -2.278 1.00 0.00 A ATOM 252 HN ALA A 21 -1.711 -0.507 -0.861 1.00 0.00 A ATOM 253 HA ALA A 21 0.981 0.463 -0.273 1.00 0.00 A ATOM 254 HB1 ALA A 21 -0.400 0.722 -2.916 1.00 0.00 A ATOM 255 HB2 ALA A 21 0.752 1.945 -2.377 1.00 0.00 A ATOM 256 HB3 ALA A 21 1.268 0.268 -2.567 1.00 0.00 A ATOM 257 N ALA A 21 -0.741 -0.575 -0.746 1.00 0.00 A ATOM 258 O ALA A 21 -1.887 1.835 -0.135 1.00 0.00 A ATOM 259 C PHE A 22 0.428 5.253 0.519 1.00 0.00 A ATOM 260 CA PHE A 22 -0.474 4.046 0.756 1.00 0.00 A ATOM 261 CB PHE A 22 -0.695 3.847 2.257 1.00 0.00 A ATOM 262 CD1 PHE A 22 -0.673 1.357 2.564 1.00 0.00 A ATOM 263 CD2 PHE A 22 -2.715 2.527 2.947 1.00 0.00 A ATOM 264 CE1 PHE A 22 -1.296 0.163 2.875 1.00 0.00 A ATOM 265 CE2 PHE A 22 -3.343 1.336 3.260 1.00 0.00 A ATOM 266 CG PHE A 22 -1.375 2.551 2.596 1.00 0.00 A ATOM 267 CZ PHE A 22 -2.632 0.153 3.225 1.00 0.00 A ATOM 268 HN PHE A 22 1.075 2.780 0.061 1.00 0.00 A ATOM 269 HA PHE A 22 -1.426 4.224 0.281 1.00 0.00 A ATOM 270 HB2 PHE A 22 0.260 3.862 2.760 1.00 0.00 A ATOM 271 HB1 PHE A 22 -1.308 4.653 2.633 1.00 0.00 A ATOM 272 HD1 PHE A 22 0.372 1.363 2.292 1.00 0.00 A ATOM 273 HD2 PHE A 22 -3.272 3.453 2.975 1.00 0.00 A ATOM 274 HE1 PHE A 22 -0.738 -0.761 2.847 1.00 0.00 A ATOM 275 HE2 PHE A 22 -4.388 1.332 3.532 1.00 0.00 A ATOM 276 HZ PHE A 22 -3.121 -0.779 3.468 1.00 0.00 A ATOM 277 N PHE A 22 0.102 2.843 0.166 1.00 0.00 A ATOM 278 O PHE A 22 1.652 5.129 0.478 1.00 0.00 A ATOM 279 C VAL A 23 1.167 8.181 1.427 1.00 0.00 A ATOM 280 CA VAL A 23 0.560 7.653 0.132 1.00 0.00 A ATOM 281 CB VAL A 23 -0.335 8.744 -0.485 1.00 0.00 A ATOM 282 CG1 VAL A 23 0.459 10.022 -0.710 1.00 0.00 A ATOM 283 CG2 VAL A 23 -0.951 8.254 -1.787 1.00 0.00 A ATOM 284 HN VAL A 23 -1.164 6.457 0.407 1.00 0.00 A ATOM 285 HA VAL A 23 1.357 7.434 -0.565 1.00 0.00 A ATOM 286 HB VAL A 23 -1.134 8.960 0.208 1.00 0.00 A ATOM 287 HG11 VAL A 23 0.875 10.356 0.230 1.00 0.00 A ATOM 288 HG12 VAL A 23 1.257 9.832 -1.411 1.00 0.00 A ATOM 289 HG13 VAL A 23 -0.194 10.786 -1.105 1.00 0.00 A ATOM 290 HG21 VAL A 23 -0.264 7.582 -2.280 1.00 0.00 A ATOM 291 HG22 VAL A 23 -1.874 7.735 -1.575 1.00 0.00 A ATOM 292 HG23 VAL A 23 -1.153 9.098 -2.431 1.00 0.00 A ATOM 293 N VAL A 23 -0.186 6.422 0.364 1.00 0.00 A ATOM 294 O VAL A 23 2.311 8.635 1.450 1.00 0.00 A ATOM 295 C LEU A 24 1.145 7.417 4.737 1.00 0.00 A ATOM 296 CA LEU A 24 0.853 8.589 3.806 1.00 0.00 A ATOM 297 CB LEU A 24 -0.195 9.508 4.438 1.00 0.00 A ATOM 298 CD1 LEU A 24 -1.840 11.389 4.250 1.00 0.00 A ATOM 299 CD2 LEU A 24 0.415 11.592 3.186 1.00 0.00 A ATOM 300 CG LEU A 24 -0.715 10.641 3.552 1.00 0.00 A ATOM 301 HN LEU A 24 -0.510 7.745 2.424 1.00 0.00 A ATOM 302 HA LEU A 24 1.764 9.147 3.653 1.00 0.00 A ATOM 303 HB2 LEU A 24 -1.038 8.899 4.725 1.00 0.00 A ATOM 304 HB1 LEU A 24 0.245 9.951 5.320 1.00 0.00 A ATOM 305 HD11 LEU A 24 -1.937 11.030 5.263 1.00 0.00 A ATOM 306 HD12 LEU A 24 -2.765 11.224 3.719 1.00 0.00 A ATOM 307 HD13 LEU A 24 -1.616 12.446 4.261 1.00 0.00 A ATOM 308 HD21 LEU A 24 0.656 12.210 4.038 1.00 0.00 A ATOM 309 HD22 LEU A 24 0.104 12.219 2.363 1.00 0.00 A ATOM 310 HD23 LEU A 24 1.286 11.022 2.895 1.00 0.00 A ATOM 311 HG LEU A 24 -1.110 10.222 2.638 1.00 0.00 A ATOM 312 N LEU A 24 0.392 8.118 2.505 1.00 0.00 A ATOM 313 O LEU A 24 0.897 6.261 4.394 1.00 0.00 A ATOM 314 C SER A 25 0.768 6.300 7.705 1.00 0.00 A ATOM 315 CA SER A 25 2.001 6.695 6.899 1.00 0.00 A ATOM 316 CB SER A 25 3.103 7.189 7.839 1.00 0.00 A ATOM 317 HN SER A 25 1.849 8.663 6.133 1.00 0.00 A ATOM 318 HA SER A 25 2.359 5.828 6.363 1.00 0.00 A ATOM 319 HB2 SER A 25 3.925 7.574 7.255 1.00 0.00 A ATOM 320 HB1 SER A 25 2.709 7.975 8.467 1.00 0.00 A ATOM 321 HG SER A 25 4.524 6.242 8.798 1.00 0.00 A ATOM 322 N SER A 25 1.673 7.723 5.918 1.00 0.00 A ATOM 323 O SER A 25 0.495 5.117 7.903 1.00 0.00 A ATOM 324 OG SER A 25 3.579 6.140 8.663 1.00 0.00 A ATOM 325 C ALA A 26 -2.106 6.078 8.245 1.00 0.00 A ATOM 326 CA ALA A 26 -1.179 7.060 8.952 1.00 0.00 A ATOM 327 CB ALA A 26 -1.903 8.371 9.223 1.00 0.00 A ATOM 328 HN ALA A 26 0.296 8.224 7.978 1.00 0.00 A ATOM 329 HA ALA A 26 -0.881 6.639 9.902 1.00 0.00 A ATOM 330 HB1 ALA A 26 -2.497 8.638 8.362 1.00 0.00 A ATOM 331 HB2 ALA A 26 -2.546 8.254 10.083 1.00 0.00 A ATOM 332 HB3 ALA A 26 -1.179 9.148 9.417 1.00 0.00 A ATOM 333 N ALA A 26 0.027 7.301 8.169 1.00 0.00 A ATOM 334 O ALA A 26 -2.707 5.210 8.878 1.00 0.00 A ATOM 335 C HIS A 27 -2.593 3.899 6.214 1.00 0.00 A ATOM 336 CA HIS A 27 -3.073 5.345 6.134 1.00 0.00 A ATOM 337 CB HIS A 27 -3.098 5.806 4.676 1.00 0.00 A ATOM 338 CD2 HIS A 27 -4.613 7.829 5.260 1.00 0.00 A ATOM 339 CE1 HIS A 27 -4.213 9.051 3.484 1.00 0.00 A ATOM 340 CG HIS A 27 -3.741 7.144 4.482 1.00 0.00 A ATOM 341 HN HIS A 27 -1.714 6.931 6.480 1.00 0.00 A ATOM 342 HA HIS A 27 -4.072 5.402 6.538 1.00 0.00 A ATOM 343 HB2 HIS A 27 -2.084 5.869 4.309 1.00 0.00 A ATOM 344 HB1 HIS A 27 -3.645 5.085 4.087 1.00 0.00 A ATOM 345 HD2 HIS A 27 -5.015 7.506 6.210 1.00 0.00 A ATOM 346 HE1 HIS A 27 -4.230 9.858 2.767 1.00 0.00 A ATOM 347 HE2 HIS A 27 -5.423 9.747 4.983 1.00 0.00 A ATOM 348 N HIS A 27 -2.218 6.221 6.928 1.00 0.00 A ATOM 349 ND1 HIS A 27 -3.512 7.937 3.377 1.00 0.00 A ATOM 350 NE2 HIS A 27 -4.890 9.010 4.617 1.00 0.00 A ATOM 351 O HIS A 27 -3.394 2.976 6.373 1.00 0.00 A ATOM 352 C LEU A 28 -0.944 1.730 7.523 1.00 0.00 A ATOM 353 CA LEU A 28 -0.697 2.374 6.163 1.00 0.00 A ATOM 354 CB LEU A 28 0.806 2.443 5.883 1.00 0.00 A ATOM 355 CD1 LEU A 28 1.169 0.075 5.146 1.00 0.00 A ATOM 356 CD2 LEU A 28 3.089 1.417 6.023 1.00 0.00 A ATOM 357 CG LEU A 28 1.594 1.156 6.128 1.00 0.00 A ATOM 358 HN LEU A 28 -0.696 4.482 5.978 1.00 0.00 A ATOM 359 HA LEU A 28 -1.169 1.770 5.402 1.00 0.00 A ATOM 360 HB2 LEU A 28 0.937 2.719 4.849 1.00 0.00 A ATOM 361 HB1 LEU A 28 1.224 3.213 6.516 1.00 0.00 A ATOM 362 HD11 LEU A 28 2.019 -0.227 4.554 1.00 0.00 A ATOM 363 HD12 LEU A 28 0.397 0.461 4.498 1.00 0.00 A ATOM 364 HD13 LEU A 28 0.788 -0.777 5.691 1.00 0.00 A ATOM 365 HD21 LEU A 28 3.258 2.313 5.443 1.00 0.00 A ATOM 366 HD22 LEU A 28 3.567 0.579 5.538 1.00 0.00 A ATOM 367 HD23 LEU A 28 3.503 1.545 7.012 1.00 0.00 A ATOM 368 HG LEU A 28 1.386 0.798 7.128 1.00 0.00 A ATOM 369 N LEU A 28 -1.283 3.708 6.103 1.00 0.00 A ATOM 370 O LEU A 28 -1.361 0.576 7.609 1.00 0.00 A ATOM 371 C ASN A 29 -2.293 1.445 10.124 1.00 0.00 A ATOM 372 CA ASN A 29 -0.880 1.991 9.943 1.00 0.00 A ATOM 373 CB ASN A 29 -0.617 3.105 10.958 1.00 0.00 A ATOM 374 CG ASN A 29 0.835 3.162 11.391 1.00 0.00 A ATOM 375 HN ASN A 29 -0.353 3.399 8.453 1.00 0.00 A ATOM 376 HA ASN A 29 -0.174 1.191 10.109 1.00 0.00 A ATOM 377 HB2 ASN A 29 -0.878 4.055 10.516 1.00 0.00 A ATOM 378 HB1 ASN A 29 -1.229 2.939 11.832 1.00 0.00 A ATOM 379 HD21 ASN A 29 0.738 5.142 11.541 1.00 0.00 A ATOM 380 HD22 ASN A 29 2.266 4.433 11.926 1.00 0.00 A ATOM 381 N ASN A 29 -0.684 2.487 8.585 1.00 0.00 A ATOM 382 ND2 ASN A 29 1.329 4.368 11.645 1.00 0.00 A ATOM 383 O ASN A 29 -2.479 0.317 10.579 1.00 0.00 A ATOM 384 OD1 ASN A 29 1.504 2.133 11.496 1.00 0.00 A ATOM 385 C GLN A 30 -4.908 0.477 9.268 1.00 0.00 A ATOM 386 CA GLN A 30 -4.681 1.852 9.888 1.00 0.00 A ATOM 387 CB GLN A 30 -5.592 2.883 9.219 1.00 0.00 A ATOM 388 CD GLN A 30 -6.527 3.975 11.297 1.00 0.00 A ATOM 389 CG GLN A 30 -5.741 4.170 10.015 1.00 0.00 A ATOM 390 HN GLN A 30 -3.072 3.141 9.409 1.00 0.00 A ATOM 391 HA GLN A 30 -4.920 1.803 10.940 1.00 0.00 A ATOM 392 HB2 GLN A 30 -5.185 3.130 8.250 1.00 0.00 A ATOM 393 HB1 GLN A 30 -6.572 2.450 9.090 1.00 0.00 A ATOM 394 HE21 GLN A 30 -8.038 5.037 10.560 1.00 0.00 A ATOM 395 HE22 GLN A 30 -8.259 4.426 12.161 1.00 0.00 A ATOM 396 HG2 GLN A 30 -4.758 4.539 10.266 1.00 0.00 A ATOM 397 HG1 GLN A 30 -6.252 4.898 9.403 1.00 0.00 A ATOM 398 N GLN A 30 -3.285 2.254 9.765 1.00 0.00 A ATOM 399 NE2 GLN A 30 -7.729 4.537 11.345 1.00 0.00 A ATOM 400 O GLN A 30 -5.668 -0.335 9.797 1.00 0.00 A ATOM 401 OE1 GLN A 30 -6.058 3.328 12.233 1.00 0.00 A ATOM 402 C HIS A 31 -3.645 -2.159 8.209 1.00 0.00 A ATOM 403 CA HIS A 31 -4.375 -1.054 7.452 1.00 0.00 A ATOM 404 CB HIS A 31 -3.826 -0.945 6.029 1.00 0.00 A ATOM 405 CD2 HIS A 31 -2.943 -3.073 4.838 1.00 0.00 A ATOM 406 CE1 HIS A 31 -4.865 -3.887 4.168 1.00 0.00 A ATOM 407 CG HIS A 31 -3.911 -2.225 5.255 1.00 0.00 A ATOM 408 HN HIS A 31 -3.655 0.911 7.772 1.00 0.00 A ATOM 409 HA HIS A 31 -5.425 -1.301 7.405 1.00 0.00 A ATOM 410 HB2 HIS A 31 -4.385 -0.195 5.491 1.00 0.00 A ATOM 411 HB1 HIS A 31 -2.787 -0.651 6.073 1.00 0.00 A ATOM 412 HD1 HIS A 31 -5.992 -2.377 4.965 1.00 0.00 A ATOM 413 HD2 HIS A 31 -1.880 -2.965 5.004 1.00 0.00 A ATOM 414 HE1 HIS A 31 -5.609 -4.525 3.715 1.00 0.00 A ATOM 415 N HIS A 31 -4.245 0.223 8.144 1.00 0.00 A ATOM 416 ND1 HIS A 31 -5.104 -2.762 4.819 1.00 0.00 A ATOM 417 NE2 HIS A 31 -3.561 -4.098 4.165 1.00 0.00 A ATOM 418 O HIS A 31 -4.247 -3.157 8.606 1.00 0.00 A ATOM 419 C LEU A 32 -2.310 -3.579 10.268 1.00 0.00 A ATOM 420 CA LEU A 32 -1.530 -2.956 9.115 1.00 0.00 A ATOM 421 CB LEU A 32 -0.252 -2.302 9.643 1.00 0.00 A ATOM 422 CD1 LEU A 32 1.816 -0.948 9.228 1.00 0.00 A ATOM 423 CD2 LEU A 32 1.339 -2.960 7.821 1.00 0.00 A ATOM 424 CG LEU A 32 0.728 -1.795 8.585 1.00 0.00 A ATOM 425 HN LEU A 32 -1.920 -1.159 8.066 1.00 0.00 A ATOM 426 HA LEU A 32 -1.265 -3.734 8.414 1.00 0.00 A ATOM 427 HB2 LEU A 32 -0.540 -1.463 10.257 1.00 0.00 A ATOM 428 HB1 LEU A 32 0.264 -3.031 10.251 1.00 0.00 A ATOM 429 HD11 LEU A 32 2.278 -1.504 10.029 1.00 0.00 A ATOM 430 HD12 LEU A 32 1.381 -0.042 9.622 1.00 0.00 A ATOM 431 HD13 LEU A 32 2.561 -0.696 8.487 1.00 0.00 A ATOM 432 HD21 LEU A 32 0.944 -2.978 6.816 1.00 0.00 A ATOM 433 HD22 LEU A 32 1.095 -3.886 8.321 1.00 0.00 A ATOM 434 HD23 LEU A 32 2.413 -2.844 7.784 1.00 0.00 A ATOM 435 HG LEU A 32 0.196 -1.172 7.878 1.00 0.00 A ATOM 436 N LEU A 32 -2.344 -1.974 8.406 1.00 0.00 A ATOM 437 O LEU A 32 -2.076 -4.728 10.640 1.00 0.00 A ATOM 438 C ARG A 33 -4.654 -4.657 11.626 1.00 0.00 A ATOM 439 CA ARG A 33 -4.056 -3.289 11.939 1.00 0.00 A ATOM 440 CB ARG A 33 -5.173 -2.290 12.245 1.00 0.00 A ATOM 441 CD ARG A 33 -5.830 -0.135 13.359 1.00 0.00 A ATOM 442 CG ARG A 33 -4.677 -0.990 12.857 1.00 0.00 A ATOM 443 CZ ARG A 33 -7.013 0.142 15.497 1.00 0.00 A ATOM 444 HN ARG A 33 -3.381 -1.904 10.488 1.00 0.00 A ATOM 445 HA ARG A 33 -3.418 -3.378 12.805 1.00 0.00 A ATOM 446 HB2 ARG A 33 -5.692 -2.055 11.327 1.00 0.00 A ATOM 447 HB1 ARG A 33 -5.868 -2.745 12.934 1.00 0.00 A ATOM 448 HD2 ARG A 33 -5.479 0.877 13.493 1.00 0.00 A ATOM 449 HD1 ARG A 33 -6.618 -0.147 12.620 1.00 0.00 A ATOM 450 HE ARG A 33 -6.227 -1.570 14.843 1.00 0.00 A ATOM 451 HG2 ARG A 33 -4.026 -1.220 13.688 1.00 0.00 A ATOM 452 HG1 ARG A 33 -4.129 -0.437 12.109 1.00 0.00 A ATOM 453 HH11 ARG A 33 -6.871 1.819 14.379 1.00 0.00 A ATOM 454 HH12 ARG A 33 -7.702 2.001 15.888 1.00 0.00 A ATOM 455 HH21 ARG A 33 -7.319 -1.343 16.832 1.00 0.00 A ATOM 456 HH22 ARG A 33 -7.956 0.202 17.283 1.00 0.00 A ATOM 457 N ARG A 33 -3.240 -2.812 10.829 1.00 0.00 A ATOM 458 NE ARG A 33 -6.362 -0.624 14.628 1.00 0.00 A ATOM 459 NH1 ARG A 33 -7.211 1.427 15.233 1.00 0.00 A ATOM 460 NH2 ARG A 33 -7.467 -0.376 16.631 1.00 0.00 A ATOM 461 O ARG A 33 -4.498 -5.606 12.395 1.00 0.00 A ATOM 462 C VAL A 34 -4.991 -7.171 10.212 1.00 0.00 A ATOM 463 CA VAL A 34 -5.962 -6.004 10.076 1.00 0.00 A ATOM 464 CB VAL A 34 -6.456 -5.928 8.619 1.00 0.00 A ATOM 465 CG1 VAL A 34 -7.396 -4.747 8.434 1.00 0.00 A ATOM 466 CG2 VAL A 34 -5.278 -5.838 7.661 1.00 0.00 A ATOM 467 HN VAL A 34 -5.431 -3.961 9.920 1.00 0.00 A ATOM 468 HA VAL A 34 -6.815 -6.181 10.715 1.00 0.00 A ATOM 469 HB VAL A 34 -7.004 -6.833 8.399 1.00 0.00 A ATOM 470 HG11 VAL A 34 -8.289 -5.074 7.922 1.00 0.00 A ATOM 471 HG12 VAL A 34 -7.661 -4.343 9.400 1.00 0.00 A ATOM 472 HG13 VAL A 34 -6.905 -3.985 7.847 1.00 0.00 A ATOM 473 HG21 VAL A 34 -5.459 -6.472 6.806 1.00 0.00 A ATOM 474 HG22 VAL A 34 -5.159 -4.816 7.333 1.00 0.00 A ATOM 475 HG23 VAL A 34 -4.378 -6.161 8.165 1.00 0.00 A ATOM 476 N VAL A 34 -5.341 -4.752 10.491 1.00 0.00 A ATOM 477 O VAL A 34 -5.402 -8.330 10.281 1.00 0.00 A ATOM 478 C HIS A 35 -2.190 -7.991 11.824 1.00 0.00 A ATOM 479 CA HIS A 35 -2.668 -7.882 10.379 1.00 0.00 A ATOM 480 CB HIS A 35 -1.488 -7.564 9.461 1.00 0.00 A ATOM 481 CD2 HIS A 35 -1.525 -6.351 7.169 1.00 0.00 A ATOM 482 CE1 HIS A 35 -2.911 -7.687 6.121 1.00 0.00 A ATOM 483 CG HIS A 35 -1.884 -7.326 8.037 1.00 0.00 A ATOM 484 HN HIS A 35 -3.434 -5.917 10.191 1.00 0.00 A ATOM 485 HA HIS A 35 -3.100 -8.826 10.083 1.00 0.00 A ATOM 486 HB2 HIS A 35 -0.990 -6.675 9.820 1.00 0.00 A ATOM 487 HB1 HIS A 35 -0.793 -8.392 9.479 1.00 0.00 A ATOM 488 HD1 HIS A 35 -3.189 -8.947 7.709 1.00 0.00 A ATOM 489 HD2 HIS A 35 -0.850 -5.530 7.370 1.00 0.00 A ATOM 490 HE1 HIS A 35 -3.534 -8.127 5.357 1.00 0.00 A ATOM 491 N HIS A 35 -3.700 -6.858 10.250 1.00 0.00 A ATOM 492 ND1 HIS A 35 -2.753 -8.147 7.350 1.00 0.00 A ATOM 493 NE2 HIS A 35 -2.177 -6.598 5.986 1.00 0.00 A ATOM 494 O HIS A 35 -2.169 -9.079 12.402 1.00 0.00 A ATOM 495 C THR A 36 -2.481 -6.920 14.766 1.00 0.00 A ATOM 496 CA THR A 36 -1.324 -6.827 13.778 1.00 0.00 A ATOM 497 CB THR A 36 -0.521 -5.544 14.064 1.00 0.00 A ATOM 498 CG2 THR A 36 -1.373 -4.307 13.820 1.00 0.00 A ATOM 499 HN THR A 36 -1.843 -6.024 11.890 1.00 0.00 A ATOM 500 HA THR A 36 -0.670 -7.675 13.922 1.00 0.00 A ATOM 501 HB THR A 36 0.330 -5.514 13.398 1.00 0.00 A ATOM 502 HG1 THR A 36 0.722 -4.989 15.491 1.00 0.00 A ATOM 503 HG21 THR A 36 -2.337 -4.437 14.288 1.00 0.00 A ATOM 504 HG22 THR A 36 -1.505 -4.164 12.758 1.00 0.00 A ATOM 505 HG23 THR A 36 -0.882 -3.443 14.242 1.00 0.00 A ATOM 506 N THR A 36 -1.804 -6.858 12.402 1.00 0.00 A ATOM 507 O THR A 36 -2.560 -6.142 15.716 1.00 0.00 A ATOM 508 OG1 THR A 36 -0.055 -5.549 15.418 1.00 0.00 A ATOM 509 C GLN A 37 -4.627 -9.523 15.863 1.00 0.00 A ATOM 510 CA GLN A 37 -4.527 -8.071 15.408 1.00 0.00 A ATOM 511 CB GLN A 37 -5.812 -7.659 14.688 1.00 0.00 A ATOM 512 CD GLN A 37 -8.251 -7.031 14.890 1.00 0.00 A ATOM 513 CG GLN A 37 -7.000 -7.482 15.619 1.00 0.00 A ATOM 514 HN GLN A 37 -3.255 -8.466 13.763 1.00 0.00 A ATOM 515 HA GLN A 37 -4.395 -7.443 16.276 1.00 0.00 A ATOM 516 HB2 GLN A 37 -5.640 -6.724 14.176 1.00 0.00 A ATOM 517 HB1 GLN A 37 -6.062 -8.418 13.961 1.00 0.00 A ATOM 518 HE21 GLN A 37 -8.311 -5.365 15.973 1.00 0.00 A ATOM 519 HE22 GLN A 37 -9.571 -5.547 14.805 1.00 0.00 A ATOM 520 HG2 GLN A 37 -7.206 -8.425 16.104 1.00 0.00 A ATOM 521 HG1 GLN A 37 -6.750 -6.742 16.365 1.00 0.00 A ATOM 522 N GLN A 37 -3.374 -7.877 14.536 1.00 0.00 A ATOM 523 NE2 GLN A 37 -8.764 -5.863 15.260 1.00 0.00 A ATOM 524 O GLN A 37 -4.392 -10.445 15.082 1.00 0.00 A ATOM 525 OE1 GLN A 37 -8.750 -7.724 14.003 1.00 0.00 A ATOM 526 C GLU A 38 -6.298 -11.791 17.074 1.00 0.00 A ATOM 527 CA GLU A 38 -5.108 -11.059 17.688 1.00 0.00 A ATOM 528 CB GLU A 38 -5.267 -10.990 19.208 1.00 0.00 A ATOM 529 CD GLU A 38 -3.071 -11.945 20.014 1.00 0.00 A ATOM 530 CG GLU A 38 -3.965 -10.722 19.945 1.00 0.00 A ATOM 531 HN GLU A 38 -5.153 -8.943 17.703 1.00 0.00 A ATOM 532 HA GLU A 38 -4.206 -11.605 17.454 1.00 0.00 A ATOM 533 HB2 GLU A 38 -5.963 -10.200 19.450 1.00 0.00 A ATOM 534 HB1 GLU A 38 -5.667 -11.930 19.559 1.00 0.00 A ATOM 535 HG2 GLU A 38 -3.432 -9.935 19.433 1.00 0.00 A ATOM 536 HG1 GLU A 38 -4.194 -10.405 20.951 1.00 0.00 A ATOM 537 N GLU A 38 -4.978 -9.718 17.130 1.00 0.00 A ATOM 538 O GLU A 38 -7.449 -11.391 17.255 1.00 0.00 A ATOM 539 OE1 GLU A 38 -3.069 -12.734 19.046 1.00 0.00 A ATOM 540 OE2 GLU A 38 -2.375 -12.113 21.037 1.00 0.00 A ATOM 541 C THR A 39 -6.535 -15.021 15.281 1.00 0.00 A ATOM 542 CA THR A 39 -7.058 -13.653 15.704 1.00 0.00 A ATOM 543 CB THR A 39 -7.626 -12.930 14.468 1.00 0.00 A ATOM 544 CG2 THR A 39 -6.543 -12.711 13.423 1.00 0.00 A ATOM 545 HN THR A 39 -5.077 -13.135 16.239 1.00 0.00 A ATOM 546 HA THR A 39 -7.859 -13.789 16.416 1.00 0.00 A ATOM 547 HB THR A 39 -8.008 -11.967 14.777 1.00 0.00 A ATOM 548 HG1 THR A 39 -9.537 -13.313 14.162 1.00 0.00 A ATOM 549 HG21 THR A 39 -6.788 -11.845 12.827 1.00 0.00 A ATOM 550 HG22 THR A 39 -6.478 -13.580 12.785 1.00 0.00 A ATOM 551 HG23 THR A 39 -5.595 -12.553 13.915 1.00 0.00 A ATOM 552 N THR A 39 -6.013 -12.866 16.346 1.00 0.00 A ATOM 553 O THR A 39 -5.332 -15.205 15.088 1.00 0.00 A ATOM 554 OG1 THR A 39 -8.696 -13.696 13.901 1.00 0.00 A ATOM 555 C LEU A 40 -7.312 -17.542 13.246 1.00 0.00 A ATOM 556 CA LEU A 40 -7.074 -17.332 14.738 1.00 0.00 A ATOM 557 CB LEU A 40 -7.871 -18.360 15.543 1.00 0.00 A ATOM 558 CD1 LEU A 40 -6.937 -20.430 14.483 1.00 0.00 A ATOM 559 CD2 LEU A 40 -5.868 -19.490 16.539 1.00 0.00 A ATOM 560 CG LEU A 40 -7.178 -19.699 15.794 1.00 0.00 A ATOM 561 HN LEU A 40 -8.387 -15.773 15.306 1.00 0.00 A ATOM 562 HA LEU A 40 -6.022 -17.463 14.944 1.00 0.00 A ATOM 563 HB2 LEU A 40 -8.102 -17.922 16.502 1.00 0.00 A ATOM 564 HB1 LEU A 40 -8.790 -18.556 15.008 1.00 0.00 A ATOM 565 HD11 LEU A 40 -6.327 -19.818 13.836 1.00 0.00 A ATOM 566 HD12 LEU A 40 -7.884 -20.629 14.002 1.00 0.00 A ATOM 567 HD13 LEU A 40 -6.431 -21.364 14.679 1.00 0.00 A ATOM 568 HD21 LEU A 40 -5.856 -20.106 17.426 1.00 0.00 A ATOM 569 HD22 LEU A 40 -5.776 -18.451 16.820 1.00 0.00 A ATOM 570 HD23 LEU A 40 -5.042 -19.764 15.899 1.00 0.00 A ATOM 571 HG LEU A 40 -7.818 -20.319 16.408 1.00 0.00 A ATOM 572 N LEU A 40 -7.444 -15.979 15.138 1.00 0.00 A ATOM 573 O LEU A 40 -7.993 -18.485 12.842 1.00 0.00 A ATOM 574 C SER A 41 -5.610 -17.247 10.332 1.00 0.00 A ATOM 575 CA SER A 41 -6.895 -16.747 10.983 1.00 0.00 A ATOM 576 CB SER A 41 -7.276 -15.382 10.405 1.00 0.00 A ATOM 577 HN SER A 41 -6.212 -15.929 12.813 1.00 0.00 A ATOM 578 HA SER A 41 -7.688 -17.450 10.775 1.00 0.00 A ATOM 579 HB2 SER A 41 -8.276 -15.127 10.721 1.00 0.00 A ATOM 580 HB1 SER A 41 -6.583 -14.636 10.766 1.00 0.00 A ATOM 581 HG SER A 41 -7.975 -14.897 8.641 1.00 0.00 A ATOM 582 N SER A 41 -6.744 -16.659 12.431 1.00 0.00 A ATOM 583 O SER A 41 -5.624 -18.200 9.555 1.00 0.00 A ATOM 584 OG SER A 41 -7.234 -15.398 8.989 1.00 0.00 A ATOM 585 C GLY A 42 -2.046 -16.473 10.907 1.00 0.00 A ATOM 586 CA GLY A 42 -3.218 -16.986 10.093 1.00 0.00 A ATOM 587 HN GLY A 42 -4.546 -15.841 11.281 1.00 0.00 A ATOM 588 HA2 GLY A 42 -3.170 -18.064 10.051 1.00 0.00 A ATOM 589 HA1 GLY A 42 -3.143 -16.593 9.090 1.00 0.00 A ATOM 590 N GLY A 42 -4.497 -16.594 10.655 1.00 0.00 A ATOM 591 O GLY A 42 -2.174 -16.163 12.092 1.00 0.00 A ATOM 592 C PRO A 43 0.296 -14.414 11.239 1.00 0.00 A ATOM 593 CA PRO A 43 0.351 -15.904 10.921 1.00 0.00 A ATOM 594 CB PRO A 43 1.442 -16.190 9.885 1.00 0.00 A ATOM 595 CD PRO A 43 -0.646 -16.734 8.855 1.00 0.00 A ATOM 596 CG PRO A 43 0.730 -16.194 8.577 1.00 0.00 A ATOM 597 HA PRO A 43 0.559 -16.457 11.826 1.00 0.00 A ATOM 598 HB2 PRO A 43 2.192 -15.413 9.925 1.00 0.00 A ATOM 599 HB1 PRO A 43 1.896 -17.147 10.090 1.00 0.00 A ATOM 600 HD2 PRO A 43 -1.375 -16.256 8.217 1.00 0.00 A ATOM 601 HD1 PRO A 43 -0.665 -17.805 8.718 1.00 0.00 A ATOM 602 HG2 PRO A 43 0.667 -15.188 8.190 1.00 0.00 A ATOM 603 HG1 PRO A 43 1.249 -16.834 7.879 1.00 0.00 A ATOM 604 N PRO A 43 -0.871 -16.381 10.267 1.00 0.00 A ATOM 605 O PRO A 43 0.017 -13.593 10.365 1.00 0.00 A ATOM 606 C SER A 44 1.908 -12.030 12.744 1.00 0.00 A ATOM 607 CA SER A 44 0.540 -12.679 12.929 1.00 0.00 A ATOM 608 CB SER A 44 0.112 -12.587 14.395 1.00 0.00 A ATOM 609 HN SER A 44 0.778 -14.772 13.146 1.00 0.00 A ATOM 610 HA SER A 44 -0.180 -12.154 12.319 1.00 0.00 A ATOM 611 HB2 SER A 44 -0.030 -11.550 14.661 1.00 0.00 A ATOM 612 HB1 SER A 44 -0.815 -13.124 14.531 1.00 0.00 A ATOM 613 HG SER A 44 1.960 -12.813 15.003 1.00 0.00 A ATOM 614 N SER A 44 0.563 -14.071 12.495 1.00 0.00 A ATOM 615 O SER A 44 2.885 -12.700 12.412 1.00 0.00 A ATOM 616 OG SER A 44 1.094 -13.147 15.248 1.00 0.00 A ATOM 617 C SER A 45 3.978 -9.933 14.136 1.00 0.00 A ATOM 618 CA SER A 45 3.215 -9.977 12.816 1.00 0.00 A ATOM 619 CB SER A 45 2.932 -8.555 12.330 1.00 0.00 A ATOM 620 HN SER A 45 1.154 -10.241 13.224 1.00 0.00 A ATOM 621 HA SER A 45 3.820 -10.486 12.080 1.00 0.00 A ATOM 622 HB2 SER A 45 3.750 -7.911 12.614 1.00 0.00 A ATOM 623 HB1 SER A 45 2.833 -8.558 11.254 1.00 0.00 A ATOM 624 HG SER A 45 1.773 -8.136 13.853 1.00 0.00 A ATOM 625 N SER A 45 1.968 -10.720 12.962 1.00 0.00 A ATOM 626 O SER A 45 5.187 -9.706 14.160 1.00 0.00 A ATOM 627 OG SER A 45 1.736 -8.050 12.897 1.00 0.00 A ATOM 628 C GLY A 46 2.883 -9.944 17.663 1.00 0.00 A ATOM 629 CA GLY A 46 3.887 -10.134 16.544 1.00 0.00 A ATOM 630 HN GLY A 46 2.301 -10.329 15.155 1.00 0.00 A ATOM 631 HA2 GLY A 46 4.408 -11.068 16.696 1.00 0.00 A ATOM 632 HA1 GLY A 46 4.603 -9.325 16.577 1.00 0.00 A ATOM 633 N GLY A 46 3.262 -10.153 15.235 1.00 0.00 A ATOM 634 OT1 GLY A 46 2.233 -10.912 18.055 1.00 0.00 A TER ATOM 635 ZN ZN B 201 -2.075 -5.580 4.152 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, May 19, 2024 5:09:19 PM GMT (wattos1)