NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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374587 |
1eit   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 9.482 -7.997 2.685 1.00 0.00 A ATOM 2 CA GLU A 1 9.637 -9.098 3.767 1.00 0.00 A ATOM 3 CB GLU A 1 10.507 -8.572 4.945 1.00 0.00 A ATOM 4 CD GLU A 1 9.260 -9.602 6.968 1.00 0.00 A ATOM 5 CG GLU A 1 10.583 -9.466 6.204 1.00 0.00 A ATOM 6 HT1 GLU A 1 9.670 -10.645 2.390 1.00 0.00 A ATOM 7 HT2 GLU A 1 10.353 -11.041 3.822 1.00 0.00 A ATOM 8 HA GLU A 1 8.641 -9.398 4.150 1.00 0.00 A ATOM 9 HB2 GLU A 1 11.539 -8.379 4.591 1.00 0.00 A ATOM 10 HB1 GLU A 1 10.137 -7.576 5.259 1.00 0.00 A ATOM 11 HE2 GLU A 1 8.189 -8.616 8.261 1.00 0.00 A ATOM 12 HG2 GLU A 1 10.956 -10.472 5.935 1.00 0.00 A ATOM 13 HG1 GLU A 1 11.347 -9.056 6.891 1.00 0.00 A ATOM 14 N GLU A 1 10.270 -10.280 3.138 1.00 0.00 A ATOM 15 O GLU A 1 10.470 -7.514 2.118 1.00 0.00 A ATOM 16 OE1 GLU A 1 8.508 -10.569 6.853 1.00 0.00 A ATOM 17 OE2 GLU A 1 9.018 -8.526 7.784 1.00 0.00 A ATOM 18 C CYS A 2 7.823 -5.197 2.138 1.00 0.00 A ATOM 19 CA CYS A 2 7.884 -6.590 1.386 1.00 0.00 A ATOM 20 CB CYS A 2 6.505 -7.004 0.790 1.00 0.00 A ATOM 21 HN CYS A 2 7.475 -8.140 2.852 1.00 0.00 A ATOM 22 HA CYS A 2 8.653 -6.560 0.591 1.00 0.00 A ATOM 23 HB2 CYS A 2 5.673 -6.527 1.331 1.00 0.00 A ATOM 24 HB1 CYS A 2 6.373 -6.681 -0.250 1.00 0.00 A ATOM 25 N CYS A 2 8.225 -7.586 2.430 1.00 0.00 A ATOM 26 O CYS A 2 8.679 -4.885 2.976 1.00 0.00 A ATOM 27 SG CYS A 2 6.089 -8.728 0.841 1.00 0.00 A ATOM 28 C VAL A 3 5.042 -3.757 3.382 1.00 0.00 A ATOM 29 CA VAL A 3 6.375 -3.244 2.713 1.00 0.00 A ATOM 30 CB VAL A 3 6.104 -1.937 1.901 1.00 0.00 A ATOM 31 CG1 VAL A 3 5.677 -0.768 2.832 1.00 0.00 A ATOM 32 CG2 VAL A 3 7.298 -1.457 1.045 1.00 0.00 A ATOM 33 HN VAL A 3 6.176 -4.710 1.096 1.00 0.00 A ATOM 34 HA VAL A 3 7.163 -3.015 3.458 1.00 0.00 A ATOM 35 HB VAL A 3 5.255 -2.186 1.219 1.00 0.00 A ATOM 36 HG11 VAL A 3 6.422 -0.548 3.625 1.00 0.00 A ATOM 37 HG12 VAL A 3 5.498 0.184 2.300 1.00 0.00 A ATOM 38 HG13 VAL A 3 4.732 -0.991 3.364 1.00 0.00 A ATOM 39 HG21 VAL A 3 7.630 -2.227 0.327 1.00 0.00 A ATOM 40 HG22 VAL A 3 7.036 -0.564 0.447 1.00 0.00 A ATOM 41 HG23 VAL A 3 8.174 -1.195 1.666 1.00 0.00 A ATOM 42 N VAL A 3 6.761 -4.405 1.890 1.00 0.00 A ATOM 43 O VAL A 3 4.026 -3.779 2.679 1.00 0.00 A ATOM 44 C PRO A 4 2.623 -3.282 5.402 1.00 0.00 A ATOM 45 CA PRO A 4 3.627 -4.449 5.343 1.00 0.00 A ATOM 46 CB PRO A 4 4.036 -4.831 6.789 1.00 0.00 A ATOM 47 CD PRO A 4 6.057 -4.452 5.576 1.00 0.00 A ATOM 48 CG PRO A 4 5.386 -5.430 6.566 1.00 0.00 A ATOM 49 HA PRO A 4 3.152 -5.276 4.757 1.00 0.00 A ATOM 50 HB2 PRO A 4 4.120 -3.954 7.463 1.00 0.00 A ATOM 51 HB1 PRO A 4 3.325 -5.538 7.260 1.00 0.00 A ATOM 52 HD2 PRO A 4 6.412 -3.526 6.067 1.00 0.00 A ATOM 53 HD1 PRO A 4 6.913 -4.931 5.064 1.00 0.00 A ATOM 54 HG2 PRO A 4 5.958 -5.614 7.494 1.00 0.00 A ATOM 55 HG1 PRO A 4 5.048 -6.386 6.130 1.00 0.00 A ATOM 56 N PRO A 4 4.930 -4.180 4.674 1.00 0.00 A ATOM 57 O PRO A 4 2.875 -2.171 4.935 1.00 0.00 A ATOM 58 C GLU A 5 0.891 -1.491 7.251 1.00 0.00 A ATOM 59 CA GLU A 5 0.396 -2.666 6.372 1.00 0.00 A ATOM 60 CB GLU A 5 -0.648 -3.545 7.032 1.00 0.00 A ATOM 61 CD GLU A 5 -2.930 -3.845 8.141 1.00 0.00 A ATOM 62 CG GLU A 5 -1.752 -2.914 7.848 1.00 0.00 A ATOM 63 HN GLU A 5 1.532 -4.518 6.516 1.00 0.00 A ATOM 64 HA GLU A 5 -0.109 -2.265 5.485 1.00 0.00 A ATOM 65 HB2 GLU A 5 -1.049 -4.171 6.237 1.00 0.00 A ATOM 66 HB1 GLU A 5 -0.121 -4.173 7.738 1.00 0.00 A ATOM 67 HE2 GLU A 5 -3.489 -5.156 9.468 1.00 0.00 A ATOM 68 HG2 GLU A 5 -1.151 -2.717 8.741 1.00 0.00 A ATOM 69 HG1 GLU A 5 -2.099 -1.951 7.430 1.00 0.00 A ATOM 70 N GLU A 5 1.491 -3.602 6.042 1.00 0.00 A ATOM 71 O GLU A 5 1.776 -1.623 8.102 1.00 0.00 A ATOM 72 OE1 GLU A 5 -3.918 -3.933 7.412 1.00 0.00 A ATOM 73 OE2 GLU A 5 -2.749 -4.570 9.292 1.00 0.00 A ATOM 74 C ASN A 6 2.172 1.431 6.960 1.00 0.00 A ATOM 75 CA ASN A 6 0.680 1.047 7.348 1.00 0.00 A ATOM 76 CB ASN A 6 0.418 1.217 8.886 1.00 0.00 A ATOM 77 CG ASN A 6 1.332 0.583 9.961 1.00 0.00 A ATOM 78 HN ASN A 6 -0.414 -0.543 6.191 1.00 0.00 A ATOM 79 HA ASN A 6 0.051 1.743 6.765 1.00 0.00 A ATOM 80 HB2 ASN A 6 0.438 2.304 9.089 1.00 0.00 A ATOM 81 HB1 ASN A 6 -0.642 0.957 9.085 1.00 0.00 A ATOM 82 HD21 ASN A 6 -0.208 -0.485 10.674 1.00 0.00 A ATOM 83 HD22 ASN A 6 1.418 -0.713 11.491 1.00 0.00 A ATOM 84 N ASN A 6 0.291 -0.341 6.914 1.00 0.00 A ATOM 85 ND2 ASN A 6 0.790 -0.284 10.804 1.00 0.00 A ATOM 86 O ASN A 6 2.587 2.556 7.256 1.00 0.00 A ATOM 87 OD1 ASN A 6 2.525 0.874 10.048 1.00 0.00 A ATOM 88 C GLY A 7 3.916 1.668 4.337 1.00 0.00 A ATOM 89 CA GLY A 7 4.225 0.906 5.623 1.00 0.00 A ATOM 90 HN GLY A 7 2.486 -0.337 6.069 1.00 0.00 A ATOM 91 HA2 GLY A 7 4.928 1.415 6.292 1.00 0.00 A ATOM 92 HA1 GLY A 7 4.801 0.026 5.342 1.00 0.00 A ATOM 93 N GLY A 7 2.941 0.564 6.256 1.00 0.00 A ATOM 94 O GLY A 7 3.017 1.322 3.558 1.00 0.00 A ATOM 95 C HIS A 8 5.121 3.266 1.841 1.00 0.00 A ATOM 96 CA HIS A 8 4.513 3.768 3.171 1.00 0.00 A ATOM 97 CB HIS A 8 5.172 5.100 3.626 1.00 0.00 A ATOM 98 CD2 HIS A 8 3.272 6.375 4.908 1.00 0.00 A ATOM 99 CE1 HIS A 8 4.061 6.256 6.851 1.00 0.00 A ATOM 100 CG HIS A 8 4.528 5.736 4.869 1.00 0.00 A ATOM 101 HN HIS A 8 5.464 2.657 4.898 1.00 0.00 A ATOM 102 HA HIS A 8 3.432 3.918 3.052 1.00 0.00 A ATOM 103 HB2 HIS A 8 6.258 4.958 3.794 1.00 0.00 A ATOM 104 HB1 HIS A 8 5.113 5.834 2.800 1.00 0.00 A ATOM 105 HD2 HIS A 8 2.612 6.518 4.066 1.00 0.00 A ATOM 106 HE1 HIS A 8 4.140 6.359 7.923 1.00 0.00 A ATOM 107 HE2 HIS A 8 2.107 7.170 6.577 1.00 0.00 A ATOM 108 N HIS A 8 4.718 2.713 4.196 1.00 0.00 A ATOM 109 ND1 HIS A 8 5.072 5.649 6.147 1.00 0.00 A ATOM 110 NE2 HIS A 8 2.953 6.726 6.203 1.00 0.00 A ATOM 111 O HIS A 8 6.316 2.944 1.798 1.00 0.00 A ATOM 112 C CYS A 9 4.625 3.382 -1.708 1.00 0.00 A ATOM 113 CA CYS A 9 4.722 2.456 -0.451 1.00 0.00 A ATOM 114 CB CYS A 9 3.821 1.189 -0.461 1.00 0.00 A ATOM 115 HN CYS A 9 3.339 3.568 0.823 1.00 0.00 A ATOM 116 HA CYS A 9 5.775 2.123 -0.388 1.00 0.00 A ATOM 117 HB2 CYS A 9 4.197 0.532 -1.235 1.00 0.00 A ATOM 118 HB1 CYS A 9 3.905 0.606 0.477 1.00 0.00 A ATOM 119 N CYS A 9 4.294 3.166 0.774 1.00 0.00 A ATOM 120 O CYS A 9 4.802 4.603 -1.626 1.00 0.00 A ATOM 121 SG CYS A 9 2.085 1.488 -0.824 1.00 0.00 A ATOM 122 C ARG A 10 4.064 2.287 -5.174 1.00 0.00 A ATOM 123 CA ARG A 10 4.488 3.424 -4.212 1.00 0.00 A ATOM 124 CB ARG A 10 5.904 3.978 -4.599 1.00 0.00 A ATOM 125 CD ARG A 10 5.408 6.052 -6.068 1.00 0.00 A ATOM 126 CG ARG A 10 6.019 5.508 -4.761 1.00 0.00 A ATOM 127 CZ ARG A 10 5.620 8.171 -7.401 1.00 0.00 A ATOM 128 HN ARG A 10 4.232 1.769 -2.836 1.00 0.00 A ATOM 129 HA ARG A 10 3.750 4.253 -4.206 1.00 0.00 A ATOM 130 HB2 ARG A 10 6.651 3.672 -3.844 1.00 0.00 A ATOM 131 HB1 ARG A 10 6.290 3.511 -5.526 1.00 0.00 A ATOM 132 HD2 ARG A 10 5.769 5.455 -6.924 1.00 0.00 A ATOM 133 HD1 ARG A 10 4.307 5.945 -6.053 1.00 0.00 A ATOM 134 HG2 ARG A 10 5.577 6.020 -3.884 1.00 0.00 A ATOM 135 HG1 ARG A 10 7.096 5.761 -4.733 1.00 0.00 A ATOM 136 HH11 ARG A 10 4.844 6.671 -8.493 1.00 0.00 A ATOM 137 HH12 ARG A 10 5.054 8.292 -9.327 1.00 0.00 A ATOM 138 HH21 ARG A 10 6.366 9.814 -6.535 1.00 0.00 A ATOM 139 HH22 ARG A 10 5.857 9.947 -8.293 1.00 0.00 A ATOM 140 N ARG A 10 4.449 2.769 -2.888 1.00 0.00 A ATOM 141 NE ARG A 10 5.775 7.476 -6.258 1.00 0.00 A ATOM 142 NH1 ARG A 10 5.122 7.658 -8.523 1.00 0.00 A ATOM 143 NH2 ARG A 10 5.984 9.439 -7.411 1.00 0.00 A ATOM 144 O ARG A 10 4.776 1.284 -5.311 1.00 0.00 A ATOM 145 C ASP A 11 3.145 1.625 -8.259 1.00 0.00 A ATOM 146 CA ASP A 11 2.417 1.461 -6.867 1.00 0.00 A ATOM 147 CB ASP A 11 0.881 1.697 -6.951 1.00 0.00 A ATOM 148 CG ASP A 11 0.099 0.574 -7.646 1.00 0.00 A ATOM 149 HN ASP A 11 2.366 3.250 -5.525 1.00 0.00 A ATOM 150 HA ASP A 11 2.615 0.428 -6.519 1.00 0.00 A ATOM 151 HB2 ASP A 11 0.442 1.807 -5.939 1.00 0.00 A ATOM 152 HB1 ASP A 11 0.672 2.661 -7.456 1.00 0.00 A ATOM 153 HD2 ASP A 11 -0.653 -1.175 -7.238 1.00 0.00 A ATOM 154 N ASP A 11 2.914 2.450 -5.852 1.00 0.00 A ATOM 155 O ASP A 11 2.536 1.803 -9.318 1.00 0.00 A ATOM 156 OD1 ASP A 11 -0.251 0.621 -8.825 1.00 0.00 A ATOM 157 OD2 ASP A 11 -0.163 -0.475 -6.801 1.00 0.00 A ATOM 158 C TRP A 12 6.858 1.362 -8.839 1.00 0.00 A ATOM 159 CA TRP A 12 5.449 1.898 -9.274 1.00 0.00 A ATOM 160 CB TRP A 12 5.576 3.441 -9.514 1.00 0.00 A ATOM 161 CD1 TRP A 12 3.365 4.848 -9.353 1.00 0.00 A ATOM 162 CD2 TRP A 12 4.033 4.376 -11.423 1.00 0.00 A ATOM 163 CE2 TRP A 12 2.839 5.140 -11.468 1.00 0.00 A ATOM 164 CE3 TRP A 12 4.655 3.944 -12.622 1.00 0.00 A ATOM 165 CG TRP A 12 4.370 4.187 -10.096 1.00 0.00 A ATOM 166 CH2 TRP A 12 2.885 5.043 -13.885 1.00 0.00 A ATOM 167 CZ2 TRP A 12 2.259 5.476 -12.715 1.00 0.00 A ATOM 168 CZ3 TRP A 12 4.065 4.289 -13.839 1.00 0.00 A ATOM 169 HN TRP A 12 4.817 1.403 -7.238 1.00 0.00 A ATOM 170 HA TRP A 12 5.126 1.412 -10.215 1.00 0.00 A ATOM 171 HB2 TRP A 12 5.872 3.938 -8.572 1.00 0.00 A ATOM 172 HB1 TRP A 12 6.435 3.628 -10.188 1.00 0.00 A ATOM 173 HD1 TRP A 12 3.307 4.858 -8.273 1.00 0.00 A ATOM 174 HE1 TRP A 12 1.569 5.971 -9.912 1.00 0.00 A ATOM 175 HE3 TRP A 12 5.564 3.359 -12.600 1.00 0.00 A ATOM 176 HH2 TRP A 12 2.452 5.292 -14.842 1.00 0.00 A ATOM 177 HZ2 TRP A 12 1.348 6.056 -12.764 1.00 0.00 A ATOM 178 HZ3 TRP A 12 4.525 3.967 -14.762 1.00 0.00 A ATOM 179 N TRP A 12 4.484 1.565 -8.195 1.00 0.00 A ATOM 180 NE1 TRP A 12 2.406 5.446 -10.188 1.00 0.00 A ATOM 181 O TRP A 12 7.517 0.705 -9.649 1.00 0.00 A ATOM 182 C TYR A 13 8.718 0.558 -5.843 1.00 0.00 A ATOM 183 CA TYR A 13 8.727 1.420 -7.148 1.00 0.00 A ATOM 184 CB TYR A 13 9.454 2.789 -6.909 1.00 0.00 A ATOM 185 CD1 TYR A 13 10.153 3.509 -9.267 1.00 0.00 A ATOM 186 CD2 TYR A 13 8.709 4.970 -7.997 1.00 0.00 A ATOM 187 CE1 TYR A 13 10.072 4.377 -10.353 1.00 0.00 A ATOM 188 CE2 TYR A 13 8.629 5.837 -9.083 1.00 0.00 A ATOM 189 CG TYR A 13 9.464 3.794 -8.083 1.00 0.00 A ATOM 190 CZ TYR A 13 9.307 5.538 -10.262 1.00 0.00 A ATOM 191 HN TYR A 13 6.681 2.229 -7.032 1.00 0.00 A ATOM 192 HA TYR A 13 9.296 0.862 -7.919 1.00 0.00 A ATOM 193 HB2 TYR A 13 9.033 3.282 -6.010 1.00 0.00 A ATOM 194 HB1 TYR A 13 10.503 2.583 -6.625 1.00 0.00 A ATOM 195 HD1 TYR A 13 10.732 2.600 -9.358 1.00 0.00 A ATOM 196 HD2 TYR A 13 8.164 5.208 -7.095 1.00 0.00 A ATOM 197 HE1 TYR A 13 10.596 4.141 -11.268 1.00 0.00 A ATOM 198 HE2 TYR A 13 8.034 6.735 -9.010 1.00 0.00 A ATOM 199 HH TYR A 13 8.651 7.127 -11.101 1.00 0.00 A ATOM 200 N TYR A 13 7.331 1.675 -7.601 1.00 0.00 A ATOM 201 O TYR A 13 9.268 -0.547 -5.868 1.00 0.00 A ATOM 202 OH TYR A 13 9.211 6.383 -11.337 1.00 0.00 A ATOM 203 C ASP A 14 6.975 -0.624 -3.284 1.00 0.00 A ATOM 204 CA ASP A 14 8.189 0.342 -3.397 1.00 0.00 A ATOM 205 CB ASP A 14 8.150 1.383 -2.244 1.00 0.00 A ATOM 206 CG ASP A 14 9.383 2.293 -2.136 1.00 0.00 A ATOM 207 HN ASP A 14 7.702 1.963 -4.819 1.00 0.00 A ATOM 208 HA ASP A 14 9.137 -0.228 -3.306 1.00 0.00 A ATOM 209 HB2 ASP A 14 7.240 2.007 -2.312 1.00 0.00 A ATOM 210 HB1 ASP A 14 8.051 0.855 -1.278 1.00 0.00 A ATOM 211 HD2 ASP A 14 9.980 4.052 -2.720 1.00 0.00 A ATOM 212 N ASP A 14 8.126 1.034 -4.718 1.00 0.00 A ATOM 213 O ASP A 14 5.821 -0.194 -3.185 1.00 0.00 A ATOM 214 OD1 ASP A 14 10.408 1.975 -1.533 1.00 0.00 A ATOM 215 OD2 ASP A 14 9.207 3.487 -2.789 1.00 0.00 A ATOM 216 C GLU A 15 5.640 -3.415 -2.061 1.00 0.00 A ATOM 217 CA GLU A 15 6.204 -2.979 -3.449 1.00 0.00 A ATOM 218 CB GLU A 15 6.856 -4.182 -4.192 1.00 0.00 A ATOM 219 CD GLU A 15 6.554 -6.419 -5.403 1.00 0.00 A ATOM 220 CG GLU A 15 5.871 -5.289 -4.629 1.00 0.00 A ATOM 221 HN GLU A 15 8.252 -2.164 -3.395 1.00 0.00 A ATOM 222 HA GLU A 15 5.369 -2.596 -4.073 1.00 0.00 A ATOM 223 HB2 GLU A 15 7.366 -3.812 -5.105 1.00 0.00 A ATOM 224 HB1 GLU A 15 7.660 -4.626 -3.572 1.00 0.00 A ATOM 225 HE2 GLU A 15 7.063 -6.864 -7.229 1.00 0.00 A ATOM 226 HG2 GLU A 15 5.375 -5.724 -3.742 1.00 0.00 A ATOM 227 HG1 GLU A 15 5.058 -4.858 -5.242 1.00 0.00 A ATOM 228 N GLU A 15 7.254 -1.938 -3.314 1.00 0.00 A ATOM 229 O GLU A 15 6.363 -3.935 -1.196 1.00 0.00 A ATOM 230 OE1 GLU A 15 6.981 -7.443 -4.871 1.00 0.00 A ATOM 231 OE2 GLU A 15 6.633 -6.154 -6.747 1.00 0.00 A ATOM 232 C CYS A 16 3.413 -5.361 -0.909 1.00 0.00 A ATOM 233 CA CYS A 16 3.600 -3.839 -0.726 1.00 0.00 A ATOM 234 CB CYS A 16 2.225 -3.172 -0.561 1.00 0.00 A ATOM 235 HN CYS A 16 3.799 -2.730 -2.602 1.00 0.00 A ATOM 236 HA CYS A 16 4.193 -3.639 0.182 1.00 0.00 A ATOM 237 HB2 CYS A 16 2.361 -2.093 -0.542 1.00 0.00 A ATOM 238 HB1 CYS A 16 1.434 -3.386 -1.302 1.00 0.00 A ATOM 239 N CYS A 16 4.309 -3.260 -1.888 1.00 0.00 A ATOM 240 O CYS A 16 3.376 -5.888 -2.030 1.00 0.00 A ATOM 241 SG CYS A 16 1.673 -3.611 1.062 1.00 0.00 A ATOM 242 C CYS A 17 1.876 -8.068 -0.568 1.00 0.00 A ATOM 243 CA CYS A 17 3.147 -7.559 0.207 1.00 0.00 A ATOM 244 CB CYS A 17 3.079 -8.115 1.662 1.00 0.00 A ATOM 245 HN CYS A 17 3.262 -5.409 1.060 1.00 0.00 A ATOM 246 HA CYS A 17 4.064 -7.951 -0.281 1.00 0.00 A ATOM 247 HB2 CYS A 17 2.558 -7.388 2.314 1.00 0.00 A ATOM 248 HB1 CYS A 17 2.485 -9.024 1.692 1.00 0.00 A ATOM 249 N CYS A 17 3.290 -6.058 0.235 1.00 0.00 A ATOM 250 O CYS A 17 0.916 -7.348 -0.840 1.00 0.00 A ATOM 251 SG CYS A 17 4.720 -8.539 2.314 1.00 0.00 A ATOM 252 C GLU A 18 -0.035 -10.661 -0.230 1.00 0.00 A ATOM 253 CA GLU A 18 0.776 -10.138 -1.464 1.00 0.00 A ATOM 254 CB GLU A 18 1.280 -11.280 -2.391 1.00 0.00 A ATOM 255 CD GLU A 18 2.806 -13.308 -2.797 1.00 0.00 A ATOM 256 CG GLU A 18 2.156 -12.384 -1.765 1.00 0.00 A ATOM 257 HN GLU A 18 2.695 -9.878 -0.490 1.00 0.00 A ATOM 258 HA GLU A 18 0.140 -9.471 -2.088 1.00 0.00 A ATOM 259 HB2 GLU A 18 0.403 -11.756 -2.871 1.00 0.00 A ATOM 260 HB1 GLU A 18 1.830 -10.814 -3.233 1.00 0.00 A ATOM 261 HE2 GLU A 18 4.427 -13.417 -3.870 1.00 0.00 A ATOM 262 HG2 GLU A 18 2.924 -11.917 -1.122 1.00 0.00 A ATOM 263 HG1 GLU A 18 1.527 -12.989 -1.089 1.00 0.00 A ATOM 264 N GLU A 18 1.925 -9.373 -0.918 1.00 0.00 A ATOM 265 O GLU A 18 0.235 -11.650 0.458 1.00 0.00 A ATOM 266 OE1 GLU A 18 2.289 -14.351 -3.194 1.00 0.00 A ATOM 267 OE2 GLU A 18 4.022 -12.836 -3.222 1.00 0.00 A ATOM 268 C GLY A 19 -2.415 -8.407 1.575 1.00 0.00 A ATOM 269 CA GLY A 19 -1.875 -9.818 1.208 1.00 0.00 A ATOM 270 HN GLY A 19 -0.907 -9.036 -0.593 1.00 0.00 A ATOM 271 HA2 GLY A 19 -2.723 -10.439 0.910 1.00 0.00 A ATOM 272 HA1 GLY A 19 -1.392 -10.291 2.085 1.00 0.00 A ATOM 273 N GLY A 19 -1.021 -9.829 0.019 1.00 0.00 A ATOM 274 O GLY A 19 -3.517 -8.319 2.125 1.00 0.00 A ATOM 275 C PHE A 20 -1.711 -5.228 0.054 1.00 0.00 A ATOM 276 CA PHE A 20 -2.168 -5.926 1.365 1.00 0.00 A ATOM 277 CB PHE A 20 -1.601 -5.120 2.571 1.00 0.00 A ATOM 278 CD1 PHE A 20 -2.427 -6.089 4.785 1.00 0.00 A ATOM 279 CD2 PHE A 20 -0.067 -6.211 4.285 1.00 0.00 A ATOM 280 CE1 PHE A 20 -2.202 -6.727 6.002 1.00 0.00 A ATOM 281 CE2 PHE A 20 0.158 -6.844 5.505 1.00 0.00 A ATOM 282 CG PHE A 20 -1.362 -5.832 3.915 1.00 0.00 A ATOM 283 CZ PHE A 20 -0.909 -7.092 6.366 1.00 0.00 A ATOM 284 HN PHE A 20 -0.816 -7.549 0.738 1.00 0.00 A ATOM 285 HA PHE A 20 -3.273 -5.934 1.458 1.00 0.00 A ATOM 286 HB2 PHE A 20 -0.690 -4.595 2.246 1.00 0.00 A ATOM 287 HB1 PHE A 20 -2.284 -4.275 2.759 1.00 0.00 A ATOM 288 HD1 PHE A 20 -3.424 -5.753 4.552 1.00 0.00 A ATOM 289 HD2 PHE A 20 0.779 -5.976 3.655 1.00 0.00 A ATOM 290 HE1 PHE A 20 -3.023 -6.895 6.683 1.00 0.00 A ATOM 291 HE2 PHE A 20 1.163 -7.105 5.800 1.00 0.00 A ATOM 292 HZ PHE A 20 -0.727 -7.517 7.340 1.00 0.00 A ATOM 293 N PHE A 20 -1.665 -7.322 1.272 1.00 0.00 A ATOM 294 O PHE A 20 -0.531 -5.215 -0.308 1.00 0.00 A ATOM 295 C TYR A 21 -1.940 -2.458 -1.605 1.00 0.00 A ATOM 296 CA TYR A 21 -2.416 -3.905 -1.922 1.00 0.00 A ATOM 297 CB TYR A 21 -3.713 -3.898 -2.793 1.00 0.00 A ATOM 298 CD1 TYR A 21 -5.081 -1.738 -2.783 1.00 0.00 A ATOM 299 CD2 TYR A 21 -5.966 -3.650 -1.604 1.00 0.00 A ATOM 300 CE1 TYR A 21 -6.214 -1.004 -2.444 1.00 0.00 A ATOM 301 CE2 TYR A 21 -7.103 -2.917 -1.272 1.00 0.00 A ATOM 302 CG TYR A 21 -4.948 -3.068 -2.365 1.00 0.00 A ATOM 303 CZ TYR A 21 -7.229 -1.596 -1.696 1.00 0.00 A ATOM 304 HN TYR A 21 -3.539 -4.596 -0.107 1.00 0.00 A ATOM 305 HA TYR A 21 -1.623 -4.426 -2.496 1.00 0.00 A ATOM 306 HB2 TYR A 21 -3.419 -3.572 -3.809 1.00 0.00 A ATOM 307 HB1 TYR A 21 -4.025 -4.947 -2.963 1.00 0.00 A ATOM 308 HD1 TYR A 21 -4.305 -1.266 -3.371 1.00 0.00 A ATOM 309 HD2 TYR A 21 -5.873 -4.669 -1.260 1.00 0.00 A ATOM 310 HE1 TYR A 21 -6.302 0.025 -2.763 1.00 0.00 A ATOM 311 HE2 TYR A 21 -7.881 -3.368 -0.674 1.00 0.00 A ATOM 312 HH TYR A 21 -8.253 0.019 -1.701 1.00 0.00 A ATOM 313 N TYR A 21 -2.673 -4.631 -0.647 1.00 0.00 A ATOM 314 O TYR A 21 -2.434 -1.820 -0.667 1.00 0.00 A ATOM 315 OH TYR A 21 -8.336 -0.869 -1.345 1.00 0.00 A ATOM 316 C CYS A 22 -1.408 0.506 -2.694 1.00 0.00 A ATOM 317 CA CYS A 22 -0.416 -0.594 -2.201 1.00 0.00 A ATOM 318 CB CYS A 22 0.921 -0.535 -2.969 1.00 0.00 A ATOM 319 HN CYS A 22 -0.578 -2.586 -3.092 1.00 0.00 A ATOM 320 HA CYS A 22 -0.204 -0.482 -1.112 1.00 0.00 A ATOM 321 HB2 CYS A 22 1.605 -1.335 -2.636 1.00 0.00 A ATOM 322 HB1 CYS A 22 0.772 -0.703 -4.053 1.00 0.00 A ATOM 323 N CYS A 22 -0.997 -1.939 -2.415 1.00 0.00 A ATOM 324 O CYS A 22 -1.481 0.862 -3.875 1.00 0.00 A ATOM 325 SG CYS A 22 1.713 1.070 -2.753 1.00 0.00 A ATOM 326 C SER A 23 -2.443 3.505 -1.930 1.00 0.00 A ATOM 327 CA SER A 23 -3.150 2.123 -1.899 1.00 0.00 A ATOM 328 CB SER A 23 -4.135 2.080 -0.716 1.00 0.00 A ATOM 329 HN SER A 23 -2.006 0.517 -0.825 1.00 0.00 A ATOM 330 HA SER A 23 -3.721 1.972 -2.838 1.00 0.00 A ATOM 331 HB2 SER A 23 -4.625 1.093 -0.681 1.00 0.00 A ATOM 332 HB1 SER A 23 -3.565 2.251 0.229 1.00 0.00 A ATOM 333 HG SER A 23 -4.669 3.922 -0.856 1.00 0.00 A ATOM 334 N SER A 23 -2.165 1.019 -1.715 1.00 0.00 A ATOM 335 O SER A 23 -2.062 4.035 -0.880 1.00 0.00 A ATOM 336 OG SER A 23 -5.136 3.083 -0.849 1.00 0.00 A ATOM 337 C CYS A 24 -2.460 6.440 -3.650 1.00 0.00 A ATOM 338 CA CYS A 24 -1.461 5.306 -3.332 1.00 0.00 A ATOM 339 CB CYS A 24 -0.415 5.090 -4.432 1.00 0.00 A ATOM 340 HN CYS A 24 -2.758 3.631 -3.908 1.00 0.00 A ATOM 341 HA CYS A 24 -0.864 5.542 -2.416 1.00 0.00 A ATOM 342 HB2 CYS A 24 -0.870 4.857 -5.408 1.00 0.00 A ATOM 343 HB1 CYS A 24 0.189 6.010 -4.543 1.00 0.00 A ATOM 344 N CYS A 24 -2.268 4.076 -3.134 1.00 0.00 A ATOM 345 O CYS A 24 -2.778 6.743 -4.805 1.00 0.00 A ATOM 346 SG CYS A 24 0.686 3.763 -3.927 1.00 0.00 A ATOM 347 C ARG A 25 -3.692 9.305 -3.482 1.00 0.00 A ATOM 348 CA ARG A 25 -4.016 8.086 -2.553 1.00 0.00 A ATOM 349 CB ARG A 25 -4.202 8.553 -1.077 1.00 0.00 A ATOM 350 CD ARG A 25 -4.779 7.965 1.367 1.00 0.00 A ATOM 351 CG ARG A 25 -4.721 7.475 -0.093 1.00 0.00 A ATOM 352 CZ ARG A 25 -6.366 6.512 2.677 1.00 0.00 A ATOM 353 HN ARG A 25 -2.676 6.522 -1.714 1.00 0.00 A ATOM 354 HA ARG A 25 -4.953 7.642 -2.925 1.00 0.00 A ATOM 355 HB2 ARG A 25 -3.249 8.967 -0.694 1.00 0.00 A ATOM 356 HB1 ARG A 25 -4.911 9.404 -1.053 1.00 0.00 A ATOM 357 HD2 ARG A 25 -3.792 8.367 1.662 1.00 0.00 A ATOM 358 HD1 ARG A 25 -5.480 8.816 1.468 1.00 0.00 A ATOM 359 HG2 ARG A 25 -5.722 7.131 -0.417 1.00 0.00 A ATOM 360 HG1 ARG A 25 -4.068 6.582 -0.145 1.00 0.00 A ATOM 361 HH11 ARG A 25 -7.343 7.884 1.574 1.00 0.00 A ATOM 362 HH12 ARG A 25 -8.363 6.743 2.587 1.00 0.00 A ATOM 363 HH21 ARG A 25 -5.635 5.064 3.850 1.00 0.00 A ATOM 364 HH22 ARG A 25 -7.459 5.255 3.788 1.00 0.00 A ATOM 365 N ARG A 25 -2.942 7.044 -2.555 1.00 0.00 A ATOM 366 NE ARG A 25 -5.119 6.869 2.311 1.00 0.00 A ATOM 367 NH1 ARG A 25 -7.472 7.108 2.233 1.00 0.00 A ATOM 368 NH2 ARG A 25 -6.501 5.509 3.525 1.00 0.00 A ATOM 369 O ARG A 25 -4.523 9.663 -4.321 1.00 0.00 A ATOM 370 C GLN A 26 -0.428 10.632 -4.376 1.00 0.00 A ATOM 371 CA GLN A 26 -1.966 10.903 -4.304 1.00 0.00 A ATOM 372 CB GLN A 26 -2.311 12.345 -3.818 1.00 0.00 A ATOM 373 CD GLN A 26 -0.628 13.858 -5.140 1.00 0.00 A ATOM 374 CG GLN A 26 -2.094 13.486 -4.841 1.00 0.00 A ATOM 375 HN GLN A 26 -1.909 9.464 -2.628 1.00 0.00 A ATOM 376 HA GLN A 26 -2.423 10.763 -5.302 1.00 0.00 A ATOM 377 HB2 GLN A 26 -3.385 12.375 -3.550 1.00 0.00 A ATOM 378 HB1 GLN A 26 -1.790 12.581 -2.870 1.00 0.00 A ATOM 379 HE21 GLN A 26 -0.967 13.703 -7.111 1.00 0.00 A ATOM 380 HE22 GLN A 26 0.728 14.168 -6.584 1.00 0.00 A ATOM 381 HG2 GLN A 26 -2.650 13.247 -5.769 1.00 0.00 A ATOM 382 HG1 GLN A 26 -2.587 14.397 -4.452 1.00 0.00 A ATOM 383 N GLN A 26 -2.492 9.899 -3.350 1.00 0.00 A ATOM 384 NE2 GLN A 26 -0.250 13.915 -6.408 1.00 0.00 A ATOM 385 O GLN A 26 0.265 11.058 -3.450 1.00 0.00 A ATOM 386 OE1 GLN A 26 0.173 14.104 -4.239 1.00 0.00 A ATOM 387 C PRO A 27 2.571 10.885 -5.258 1.00 0.00 A ATOM 388 CA PRO A 27 1.630 9.637 -5.438 1.00 0.00 A ATOM 389 CB PRO A 27 1.808 8.968 -6.812 1.00 0.00 A ATOM 390 CD PRO A 27 -0.567 9.312 -6.508 1.00 0.00 A ATOM 391 CG PRO A 27 0.448 8.337 -7.110 1.00 0.00 A ATOM 392 HA PRO A 27 1.844 8.919 -4.625 1.00 0.00 A ATOM 393 HB2 PRO A 27 2.052 9.706 -7.602 1.00 0.00 A ATOM 394 HB1 PRO A 27 2.622 8.219 -6.810 1.00 0.00 A ATOM 395 HD2 PRO A 27 -0.881 10.071 -7.248 1.00 0.00 A ATOM 396 HD1 PRO A 27 -1.471 8.777 -6.163 1.00 0.00 A ATOM 397 HG2 PRO A 27 0.286 8.171 -8.191 1.00 0.00 A ATOM 398 HG1 PRO A 27 0.371 7.349 -6.617 1.00 0.00 A ATOM 399 N PRO A 27 0.172 9.956 -5.405 1.00 0.00 A ATOM 400 O PRO A 27 2.282 11.908 -5.890 1.00 0.00 A ATOM 401 C PRO A 28 3.577 9.155 -2.449 1.00 0.00 A ATOM 402 CA PRO A 28 4.227 9.661 -3.781 1.00 0.00 A ATOM 403 CB PRO A 28 5.693 10.096 -3.562 1.00 0.00 A ATOM 404 CD PRO A 28 4.536 12.063 -4.297 1.00 0.00 A ATOM 405 CG PRO A 28 5.648 11.609 -3.355 1.00 0.00 A ATOM 406 HA PRO A 28 4.189 8.794 -4.465 1.00 0.00 A ATOM 407 HB2 PRO A 28 6.197 9.576 -2.726 1.00 0.00 A ATOM 408 HB1 PRO A 28 6.292 9.865 -4.464 1.00 0.00 A ATOM 409 HD2 PRO A 28 3.991 12.937 -3.892 1.00 0.00 A ATOM 410 HD1 PRO A 28 4.951 12.351 -5.282 1.00 0.00 A ATOM 411 HG2 PRO A 28 5.387 11.845 -2.305 1.00 0.00 A ATOM 412 HG1 PRO A 28 6.616 12.098 -3.571 1.00 0.00 A ATOM 413 N PRO A 28 3.660 10.880 -4.431 1.00 0.00 A ATOM 414 O PRO A 28 4.009 8.082 -2.011 1.00 0.00 A ATOM 415 C LYS A 29 1.113 8.127 -0.715 1.00 0.00 A ATOM 416 CA LYS A 29 2.060 9.356 -0.482 1.00 0.00 A ATOM 417 CB LYS A 29 1.294 10.495 0.259 1.00 0.00 A ATOM 418 CD LYS A 29 -0.771 12.073 0.529 1.00 0.00 A ATOM 419 CE LYS A 29 -1.716 11.241 1.420 1.00 0.00 A ATOM 420 CG LYS A 29 0.110 11.231 -0.416 1.00 0.00 A ATOM 421 HN LYS A 29 2.262 10.685 -2.254 1.00 0.00 A ATOM 422 HA LYS A 29 2.908 9.053 0.168 1.00 0.00 A ATOM 423 HB2 LYS A 29 0.947 10.072 1.220 1.00 0.00 A ATOM 424 HB1 LYS A 29 2.031 11.261 0.566 1.00 0.00 A ATOM 425 HD2 LYS A 29 -0.131 12.730 1.149 1.00 0.00 A ATOM 426 HD1 LYS A 29 -1.377 12.758 -0.094 1.00 0.00 A ATOM 427 HE2 LYS A 29 -2.359 10.593 0.797 1.00 0.00 A ATOM 428 HE1 LYS A 29 -1.142 10.564 2.078 1.00 0.00 A ATOM 429 HG2 LYS A 29 0.528 11.912 -1.178 1.00 0.00 A ATOM 430 HG1 LYS A 29 -0.533 10.522 -0.970 1.00 0.00 A ATOM 431 HZ1 LYS A 29 -1.993 12.709 2.843 1.00 0.00 A ATOM 432 HZ2 LYS A 29 -3.120 12.734 1.659 1.00 0.00 A ATOM 433 N LYS A 29 2.594 9.828 -1.796 1.00 0.00 A ATOM 434 NZ LYS A 29 -2.573 12.102 2.253 1.00 0.00 A ATOM 435 O LYS A 29 0.186 8.138 -1.532 1.00 0.00 A ATOM 436 C CYS A 30 1.034 4.927 1.190 1.00 0.00 A ATOM 437 CA CYS A 30 0.830 5.707 -0.133 1.00 0.00 A ATOM 438 CB CYS A 30 1.512 4.864 -1.225 1.00 0.00 A ATOM 439 HN CYS A 30 2.242 7.202 0.643 1.00 0.00 A ATOM 440 HA CYS A 30 -0.251 5.803 -0.368 1.00 0.00 A ATOM 441 HB2 CYS A 30 1.945 5.515 -1.973 1.00 0.00 A ATOM 442 HB1 CYS A 30 2.315 4.316 -0.792 1.00 0.00 A ATOM 443 N CYS A 30 1.445 7.052 0.014 1.00 0.00 A ATOM 444 O CYS A 30 1.904 5.221 2.009 1.00 0.00 A ATOM 445 SG CYS A 30 0.525 3.578 -1.947 1.00 0.00 A ATOM 446 C ILE A 31 -0.112 1.510 1.762 1.00 0.00 A ATOM 447 CA ILE A 31 0.446 2.825 2.362 1.00 0.00 A ATOM 448 CB ILE A 31 -0.317 2.988 3.765 1.00 0.00 A ATOM 449 CD1 ILE A 31 -2.639 3.221 4.804 1.00 0.00 A ATOM 450 CG1 ILE A 31 -1.753 3.529 3.590 1.00 0.00 A ATOM 451 CG2 ILE A 31 0.508 3.868 4.705 1.00 0.00 A ATOM 452 HN ILE A 31 -0.228 3.757 0.406 1.00 0.00 A ATOM 453 HA ILE A 31 1.528 2.757 2.553 1.00 0.00 A ATOM 454 HB ILE A 31 -0.411 2.032 4.314 1.00 0.00 A ATOM 455 HD11 ILE A 31 -2.640 2.134 5.019 1.00 0.00 A ATOM 456 HD12 ILE A 31 -2.274 3.731 5.713 1.00 0.00 A ATOM 457 HD13 ILE A 31 -3.681 3.525 4.623 1.00 0.00 A ATOM 458 HG12 ILE A 31 -1.781 4.600 3.315 1.00 0.00 A ATOM 459 HG11 ILE A 31 -2.175 2.956 2.746 1.00 0.00 A ATOM 460 HG21 ILE A 31 1.507 3.413 4.848 1.00 0.00 A ATOM 461 HG22 ILE A 31 0.612 4.903 4.365 1.00 0.00 A ATOM 462 HG23 ILE A 31 0.055 3.855 5.717 1.00 0.00 A ATOM 463 N ILE A 31 0.253 3.871 1.313 1.00 0.00 A ATOM 464 O ILE A 31 -0.819 1.420 0.756 1.00 0.00 A ATOM 465 C CYS A 32 -1.703 -0.887 3.148 1.00 0.00 A ATOM 466 CA CYS A 32 -0.348 -0.844 2.404 1.00 0.00 A ATOM 467 CB CYS A 32 0.619 -1.746 3.070 1.00 0.00 A ATOM 468 HN CYS A 32 0.664 0.686 3.410 1.00 0.00 A ATOM 469 HA CYS A 32 -0.442 -1.097 1.325 1.00 0.00 A ATOM 470 HB2 CYS A 32 0.849 -1.301 4.027 1.00 0.00 A ATOM 471 HB1 CYS A 32 0.151 -2.679 3.320 1.00 0.00 A ATOM 472 N CYS A 32 0.219 0.472 2.512 1.00 0.00 A ATOM 473 O CYS A 32 -1.889 -0.406 4.276 1.00 0.00 A ATOM 474 SG CYS A 32 2.094 -2.033 2.158 1.00 0.00 A ATOM 475 C ARG A 33 -4.640 -2.883 2.338 1.00 0.00 A ATOM 476 CA ARG A 33 -4.051 -1.487 2.673 1.00 0.00 A ATOM 477 CB ARG A 33 -4.613 -0.305 1.815 1.00 0.00 A ATOM 478 CD ARG A 33 -7.090 -0.315 2.677 1.00 0.00 A ATOM 479 CG ARG A 33 -6.113 -0.330 1.488 1.00 0.00 A ATOM 480 CZ ARG A 33 -9.408 -1.239 2.969 1.00 0.00 A ATOM 481 HN ARG A 33 -2.082 -1.889 1.611 1.00 0.00 A ATOM 482 HA ARG A 33 -4.258 -1.276 3.743 1.00 0.00 A ATOM 483 HB2 ARG A 33 -4.377 0.672 2.279 1.00 0.00 A ATOM 484 HB1 ARG A 33 -4.107 -0.326 0.831 1.00 0.00 A ATOM 485 HD2 ARG A 33 -6.750 -1.025 3.453 1.00 0.00 A ATOM 486 HD1 ARG A 33 -7.099 0.683 3.155 1.00 0.00 A ATOM 487 HG2 ARG A 33 -6.313 0.528 0.817 1.00 0.00 A ATOM 488 HG1 ARG A 33 -6.267 -1.220 0.855 1.00 0.00 A ATOM 489 HH11 ARG A 33 -8.352 -1.301 4.681 1.00 0.00 A ATOM 490 HH12 ARG A 33 -10.060 -1.972 4.726 1.00 0.00 A ATOM 491 HH21 ARG A 33 -10.655 -1.295 1.403 1.00 0.00 A ATOM 492 HH22 ARG A 33 -11.273 -1.967 2.995 1.00 0.00 A ATOM 493 N ARG A 33 -2.598 -1.479 2.400 1.00 0.00 A ATOM 494 NE ARG A 33 -8.454 -0.665 2.211 1.00 0.00 A ATOM 495 NH1 ARG A 33 -9.257 -1.536 4.259 1.00 0.00 A ATOM 496 NH2 ARG A 33 -10.563 -1.529 2.398 1.00 0.00 A ATOM 497 O ARG A 33 -4.514 -3.359 1.208 1.00 0.00 A ATOM 498 C ASN A 34 -6.984 -4.990 2.121 1.00 0.00 A ATOM 499 CA ASN A 34 -5.845 -4.896 3.187 1.00 0.00 A ATOM 500 CB ASN A 34 -6.370 -5.322 4.591 1.00 0.00 A ATOM 501 CG ASN A 34 -6.750 -6.812 4.727 1.00 0.00 A ATOM 502 HN ASN A 34 -5.365 -2.998 4.203 1.00 0.00 A ATOM 503 HA ASN A 34 -5.015 -5.565 2.883 1.00 0.00 A ATOM 504 HB2 ASN A 34 -5.617 -5.084 5.369 1.00 0.00 A ATOM 505 HB1 ASN A 34 -7.249 -4.708 4.870 1.00 0.00 A ATOM 506 HD21 ASN A 34 -4.838 -7.307 5.083 1.00 0.00 A ATOM 507 HD22 ASN A 34 -6.068 -8.669 5.061 1.00 0.00 A ATOM 508 N ASN A 34 -5.319 -3.511 3.316 1.00 0.00 A ATOM 509 ND2 ASN A 34 -5.788 -7.685 4.987 1.00 0.00 A ATOM 510 O ASN A 34 -7.889 -4.149 2.068 1.00 0.00 A ATOM 511 OD1 ASN A 34 -7.913 -7.188 4.590 1.00 0.00 A ATOM 512 C ASN A 35 -9.137 -7.189 1.209 1.00 0.00 A ATOM 513 CA ASN A 35 -8.038 -6.440 0.391 1.00 0.00 A ATOM 514 CB ASN A 35 -7.495 -7.328 -0.773 1.00 0.00 A ATOM 515 CG ASN A 35 -6.669 -8.602 -0.466 1.00 0.00 A ATOM 516 HN ASN A 35 -6.115 -6.670 1.467 1.00 0.00 A ATOM 517 HA ASN A 35 -8.476 -5.530 -0.067 1.00 0.00 A ATOM 518 HB2 ASN A 35 -8.354 -7.639 -1.398 1.00 0.00 A ATOM 519 HB1 ASN A 35 -6.919 -6.679 -1.460 1.00 0.00 A ATOM 520 HD21 ASN A 35 -4.965 -7.633 -0.892 1.00 0.00 A ATOM 521 HD22 ASN A 35 -4.827 -9.394 -0.396 1.00 0.00 A ATOM 522 N ASN A 35 -6.931 -6.066 1.314 1.00 0.00 A ATOM 523 ND2 ASN A 35 -5.352 -8.536 -0.597 1.00 0.00 A ATOM 524 O ASN A 35 -8.888 -8.238 1.815 1.00 0.00 A ATOM 525 OD1 ASN A 35 -7.210 -9.654 -0.126 1.00 0.00 A ATOM 526 C ASN A 36 -12.618 -7.490 1.157 1.00 0.00 A ATOM 527 CA ASN A 36 -11.466 -7.065 2.091 1.00 0.00 A ATOM 528 CB ASN A 36 -11.926 -5.933 3.055 1.00 0.00 A ATOM 529 CG ASN A 36 -10.928 -5.578 4.178 1.00 0.00 A ATOM 530 HN ASN A 36 -10.405 -5.725 0.697 1.00 0.00 A ATOM 531 HA ASN A 36 -11.166 -7.932 2.713 1.00 0.00 A ATOM 532 HB2 ASN A 36 -12.153 -5.011 2.484 1.00 0.00 A ATOM 533 HB1 ASN A 36 -12.898 -6.211 3.511 1.00 0.00 A ATOM 534 HD21 ASN A 36 -11.824 -6.865 5.430 1.00 0.00 A ATOM 535 HD22 ASN A 36 -10.379 -5.935 6.075 1.00 0.00 A ATOM 536 N ASN A 36 -10.341 -6.592 1.242 1.00 0.00 A ATOM 537 ND2 ASN A 36 -11.055 -6.190 5.346 1.00 0.00 A ATOM 538 O ASN A 36 -13.292 -6.705 0.487 1.00 0.00 A ATOM 539 OD1 ASN A 36 -10.034 -4.752 4.002 1.00 0.00 A ATOM 540 HN1 NH2 A 37 -12.393 -9.613 1.603 1.00 0.00 A ATOM 541 HN2 NH2 A 37 -13.693 -9.250 0.448 1.00 0.00 A ATOM 542 N NH2 A 37 -12.934 -8.932 1.059 1.00 0.00 A END
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