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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509029 |
2yte   |
10308 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.632 -11.025 11.009 1.00 0.00 A ATOM 2 CA GLY A 1 -8.874 -11.891 10.949 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.774 -13.953 11.422 1.00 0.00 A ATOM 4 HA2 GLY A 1 -9.504 -11.543 10.144 1.00 0.00 A ATOM 5 HA1 GLY A 1 -9.411 -11.795 11.881 1.00 0.00 A ATOM 6 N GLY A 1 -8.564 -13.292 10.729 1.00 0.00 A ATOM 7 O GLY A 1 -7.216 -10.599 12.087 1.00 0.00 A ATOM 8 C SER A 2 -5.811 -9.123 8.493 1.00 0.00 A ATOM 9 CA SER A 2 -5.830 -9.948 9.776 1.00 0.00 A ATOM 10 CB SER A 2 -4.584 -10.833 9.845 1.00 0.00 A ATOM 11 HN SER A 2 -7.416 -11.133 9.025 1.00 0.00 A ATOM 12 HA SER A 2 -5.832 -9.277 10.622 1.00 0.00 A ATOM 13 HB2 SER A 2 -4.782 -11.768 9.343 1.00 0.00 A ATOM 14 HB1 SER A 2 -3.761 -10.330 9.358 1.00 0.00 A ATOM 15 HG SER A 2 -3.343 -10.763 11.358 1.00 0.00 A ATOM 16 N SER A 2 -7.036 -10.765 9.850 1.00 0.00 A ATOM 17 O SER A 2 -6.632 -9.326 7.599 1.00 0.00 A ATOM 18 OG SER A 2 -4.224 -11.103 11.188 1.00 0.00 A ATOM 19 C SER A 3 -3.411 -7.567 6.532 1.00 0.00 A ATOM 20 CA SER A 3 -4.742 -7.330 7.240 1.00 0.00 A ATOM 21 CB SER A 3 -4.863 -5.860 7.645 1.00 0.00 A ATOM 22 HN SER A 3 -4.242 -8.077 9.157 1.00 0.00 A ATOM 23 HA SER A 3 -5.546 -7.575 6.561 1.00 0.00 A ATOM 24 HB2 SER A 3 -4.113 -5.631 8.386 1.00 0.00 A ATOM 25 HB1 SER A 3 -4.713 -5.237 6.775 1.00 0.00 A ATOM 26 HG SER A 3 -6.056 -4.948 8.903 1.00 0.00 A ATOM 27 N SER A 3 -4.867 -8.190 8.411 1.00 0.00 A ATOM 28 O SER A 3 -2.439 -6.847 6.757 1.00 0.00 A ATOM 29 OG SER A 3 -6.142 -5.585 8.190 1.00 0.00 A ATOM 30 C GLY A 4 -2.278 -10.181 4.149 1.00 0.00 A ATOM 31 CA GLY A 4 -2.161 -8.896 4.945 1.00 0.00 A ATOM 32 HN GLY A 4 -4.183 -9.122 5.534 1.00 0.00 A ATOM 33 HA2 GLY A 4 -1.940 -8.084 4.269 1.00 0.00 A ATOM 34 HA1 GLY A 4 -1.349 -8.996 5.650 1.00 0.00 A ATOM 35 N GLY A 4 -3.377 -8.582 5.674 1.00 0.00 A ATOM 36 O GLY A 4 -2.652 -11.222 4.689 1.00 0.00 A ATOM 37 C SER A 5 -3.354 -12.015 2.186 1.00 0.00 A ATOM 38 CA SER A 5 -2.036 -11.273 1.987 1.00 0.00 A ATOM 39 CB SER A 5 -0.861 -12.215 2.255 1.00 0.00 A ATOM 40 HN SER A 5 -1.668 -9.249 2.489 1.00 0.00 A ATOM 41 HA SER A 5 -1.983 -10.926 0.966 1.00 0.00 A ATOM 42 HB2 SER A 5 0.006 -11.636 2.533 1.00 0.00 A ATOM 43 HB1 SER A 5 -1.119 -12.887 3.061 1.00 0.00 A ATOM 44 HG SER A 5 -0.062 -12.437 0.480 1.00 0.00 A ATOM 45 N SER A 5 -1.959 -10.108 2.861 1.00 0.00 A ATOM 46 O SER A 5 -3.381 -13.243 2.266 1.00 0.00 A ATOM 47 OG SER A 5 -0.549 -12.981 1.104 1.00 0.00 A ATOM 48 C SER A 6 -6.792 -11.187 1.541 1.00 0.00 A ATOM 49 CA SER A 6 -5.767 -11.845 2.459 1.00 0.00 A ATOM 50 CB SER A 6 -6.204 -11.699 3.918 1.00 0.00 A ATOM 51 HN SER A 6 -4.358 -10.286 2.195 1.00 0.00 A ATOM 52 HA SER A 6 -5.704 -12.895 2.215 1.00 0.00 A ATOM 53 HB2 SER A 6 -5.490 -12.196 4.557 1.00 0.00 A ATOM 54 HB1 SER A 6 -6.247 -10.650 4.174 1.00 0.00 A ATOM 55 HG SER A 6 -7.988 -12.236 3.313 1.00 0.00 A ATOM 56 N SER A 6 -4.445 -11.260 2.266 1.00 0.00 A ATOM 57 O SER A 6 -7.196 -10.046 1.760 1.00 0.00 A ATOM 58 OG SER A 6 -7.482 -12.274 4.128 1.00 0.00 A ATOM 59 C GLY A 7 -7.534 -10.767 -1.649 1.00 0.00 A ATOM 60 CA GLY A 7 -8.182 -11.388 -0.427 1.00 0.00 A ATOM 61 HN GLY A 7 -6.851 -12.820 0.384 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.832 -12.190 -0.745 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.774 -10.635 0.073 1.00 0.00 A ATOM 64 N GLY A 7 -7.208 -11.916 0.510 1.00 0.00 A ATOM 65 O GLY A 7 -6.317 -10.592 -1.692 1.00 0.00 A ATOM 66 C GLU A 8 -8.288 -8.378 -3.989 1.00 0.00 A ATOM 67 CA GLU A 8 -7.846 -9.834 -3.875 1.00 0.00 A ATOM 68 CB GLU A 8 -8.334 -10.623 -5.092 1.00 0.00 A ATOM 69 CD GLU A 8 -8.068 -11.105 -7.557 1.00 0.00 A ATOM 70 CG GLU A 8 -7.544 -10.339 -6.358 1.00 0.00 A ATOM 71 HN GLU A 8 -9.311 -10.601 -2.552 1.00 0.00 A ATOM 72 HA GLU A 8 -6.768 -9.869 -3.844 1.00 0.00 A ATOM 73 HB2 GLU A 8 -8.260 -11.679 -4.875 1.00 0.00 A ATOM 74 HB1 GLU A 8 -9.369 -10.375 -5.275 1.00 0.00 A ATOM 75 HG2 GLU A 8 -7.601 -9.282 -6.573 1.00 0.00 A ATOM 76 HG1 GLU A 8 -6.513 -10.617 -6.194 1.00 0.00 A ATOM 77 N GLU A 8 -8.349 -10.436 -2.646 1.00 0.00 A ATOM 78 O GLU A 8 -9.470 -8.063 -3.845 1.00 0.00 A ATOM 79 OE1 GLU A 8 -9.271 -11.440 -7.569 1.00 0.00 A ATOM 80 OE2 GLU A 8 -7.274 -11.370 -8.484 1.00 0.00 A ATOM 81 C LYS A 9 -7.112 -5.536 -5.716 1.00 0.00 A ATOM 82 CA LYS A 9 -7.619 -6.071 -4.381 1.00 0.00 A ATOM 83 CB LYS A 9 -6.980 -5.290 -3.230 1.00 0.00 A ATOM 84 CD LYS A 9 -7.289 -6.707 -1.180 1.00 0.00 A ATOM 85 CE LYS A 9 -8.132 -6.942 0.065 1.00 0.00 A ATOM 86 CG LYS A 9 -7.713 -5.444 -1.909 1.00 0.00 A ATOM 87 HN LYS A 9 -6.407 -7.806 -4.351 1.00 0.00 A ATOM 88 HA LYS A 9 -8.690 -5.944 -4.339 1.00 0.00 A ATOM 89 HB2 LYS A 9 -5.965 -5.634 -3.097 1.00 0.00 A ATOM 90 HB1 LYS A 9 -6.964 -4.241 -3.489 1.00 0.00 A ATOM 91 HD2 LYS A 9 -7.404 -7.552 -1.843 1.00 0.00 A ATOM 92 HD1 LYS A 9 -6.252 -6.614 -0.889 1.00 0.00 A ATOM 93 HE2 LYS A 9 -9.131 -6.580 -0.120 1.00 0.00 A ATOM 94 HE1 LYS A 9 -8.164 -8.003 0.266 1.00 0.00 A ATOM 95 HG2 LYS A 9 -7.495 -4.590 -1.285 1.00 0.00 A ATOM 96 HG1 LYS A 9 -8.776 -5.489 -2.101 1.00 0.00 A ATOM 97 HZ1 LYS A 9 -8.297 -6.163 1.996 1.00 0.00 A ATOM 98 HZ2 LYS A 9 -7.260 -5.284 0.989 1.00 0.00 A ATOM 99 HZ3 LYS A 9 -6.760 -6.767 1.630 1.00 0.00 A ATOM 100 N LYS A 9 -7.331 -7.494 -4.247 1.00 0.00 A ATOM 101 NZ LYS A 9 -7.573 -6.240 1.253 1.00 0.00 A ATOM 102 O LYS A 9 -6.066 -5.948 -6.220 1.00 0.00 A ATOM 103 C PRO A 10 -6.292 -3.075 -7.478 1.00 0.00 A ATOM 104 CA PRO A 10 -7.511 -3.983 -7.587 1.00 0.00 A ATOM 105 CB PRO A 10 -8.755 -3.167 -7.947 1.00 0.00 A ATOM 106 CD PRO A 10 -9.125 -4.058 -5.759 1.00 0.00 A ATOM 107 CG PRO A 10 -9.406 -2.872 -6.639 1.00 0.00 A ATOM 108 HA PRO A 10 -7.336 -4.730 -8.348 1.00 0.00 A ATOM 109 HB2 PRO A 10 -8.459 -2.261 -8.456 1.00 0.00 A ATOM 110 HB1 PRO A 10 -9.401 -3.751 -8.585 1.00 0.00 A ATOM 111 HD2 PRO A 10 -8.999 -3.745 -4.733 1.00 0.00 A ATOM 112 HD1 PRO A 10 -9.920 -4.784 -5.840 1.00 0.00 A ATOM 113 HG2 PRO A 10 -8.979 -1.977 -6.211 1.00 0.00 A ATOM 114 HG1 PRO A 10 -10.470 -2.752 -6.778 1.00 0.00 A ATOM 115 N PRO A 10 -7.867 -4.596 -6.303 1.00 0.00 A ATOM 116 O PRO A 10 -5.847 -2.495 -8.469 1.00 0.00 A ATOM 117 C TYR A 11 -3.488 -2.900 -5.319 1.00 0.00 A ATOM 118 CA TYR A 11 -4.587 -2.116 -6.030 1.00 0.00 A ATOM 119 CB TYR A 11 -4.975 -0.891 -5.200 1.00 0.00 A ATOM 120 CD1 TYR A 11 -5.956 0.735 -6.864 1.00 0.00 A ATOM 121 CD2 TYR A 11 -7.409 -0.219 -5.233 1.00 0.00 A ATOM 122 CE1 TYR A 11 -7.013 1.450 -7.393 1.00 0.00 A ATOM 123 CE2 TYR A 11 -8.471 0.491 -5.757 1.00 0.00 A ATOM 124 CG TYR A 11 -6.134 -0.111 -5.776 1.00 0.00 A ATOM 125 CZ TYR A 11 -8.268 1.324 -6.837 1.00 0.00 A ATOM 126 HN TYR A 11 -6.154 -3.443 -5.518 1.00 0.00 A ATOM 127 HA TYR A 11 -4.215 -1.786 -6.989 1.00 0.00 A ATOM 128 HB2 TYR A 11 -5.251 -1.211 -4.207 1.00 0.00 A ATOM 129 HB1 TYR A 11 -4.126 -0.226 -5.135 1.00 0.00 A ATOM 130 HD1 TYR A 11 -4.971 0.831 -7.298 1.00 0.00 A ATOM 131 HD2 TYR A 11 -7.564 -0.873 -4.386 1.00 0.00 A ATOM 132 HE1 TYR A 11 -6.854 2.103 -8.239 1.00 0.00 A ATOM 133 HE2 TYR A 11 -9.454 0.393 -5.320 1.00 0.00 A ATOM 134 HH TYR A 11 -10.061 1.441 -7.521 1.00 0.00 A ATOM 135 N TYR A 11 -5.755 -2.956 -6.269 1.00 0.00 A ATOM 136 O TYR A 11 -3.626 -3.263 -4.151 1.00 0.00 A ATOM 137 OH TYR A 11 -9.324 2.035 -7.360 1.00 0.00 A ATOM 138 C SER A 12 0.025 -3.115 -5.619 1.00 0.00 A ATOM 139 CA SER A 12 -1.275 -3.901 -5.472 1.00 0.00 A ATOM 140 CB SER A 12 -1.142 -5.260 -6.161 1.00 0.00 A ATOM 141 HN SER A 12 -2.347 -2.841 -6.959 1.00 0.00 A ATOM 142 HA SER A 12 -1.471 -4.056 -4.422 1.00 0.00 A ATOM 143 HB2 SER A 12 -0.259 -5.762 -5.794 1.00 0.00 A ATOM 144 HB1 SER A 12 -2.014 -5.859 -5.940 1.00 0.00 A ATOM 145 HG SER A 12 -0.990 -5.979 -7.977 1.00 0.00 A ATOM 146 N SER A 12 -2.397 -3.157 -6.033 1.00 0.00 A ATOM 147 O SER A 12 0.160 -2.277 -6.511 1.00 0.00 A ATOM 148 OG SER A 12 -1.033 -5.112 -7.566 1.00 0.00 A ATOM 149 C CYS A 13 3.372 -3.658 -5.226 1.00 0.00 A ATOM 150 CA CYS A 13 2.268 -2.711 -4.764 1.00 0.00 A ATOM 151 CB CYS A 13 2.605 -2.154 -3.380 1.00 0.00 A ATOM 152 HN CYS A 13 0.811 -4.070 -4.048 1.00 0.00 A ATOM 153 HA CYS A 13 2.197 -1.893 -5.465 1.00 0.00 A ATOM 154 HB2 CYS A 13 1.757 -1.595 -3.010 1.00 0.00 A ATOM 155 HB1 CYS A 13 2.808 -2.975 -2.709 1.00 0.00 A ATOM 156 N CYS A 13 0.979 -3.391 -4.736 1.00 0.00 A ATOM 157 O CYS A 13 3.625 -4.686 -4.597 1.00 0.00 A ATOM 158 SG CYS A 13 4.051 -1.046 -3.356 1.00 0.00 A ATOM 159 C ALA A 14 6.440 -3.765 -6.228 1.00 0.00 A ATOM 160 CA ALA A 14 5.104 -4.120 -6.871 1.00 0.00 A ATOM 161 CB ALA A 14 5.182 -3.953 -8.382 1.00 0.00 A ATOM 162 HN ALA A 14 3.778 -2.473 -6.784 1.00 0.00 A ATOM 163 HA ALA A 14 4.878 -5.156 -6.660 1.00 0.00 A ATOM 164 HB1 ALA A 14 4.557 -3.126 -8.685 1.00 0.00 A ATOM 165 HB2 ALA A 14 6.205 -3.756 -8.669 1.00 0.00 A ATOM 166 HB3 ALA A 14 4.841 -4.858 -8.862 1.00 0.00 A ATOM 167 N ALA A 14 4.026 -3.304 -6.327 1.00 0.00 A ATOM 168 O ALA A 14 7.491 -3.879 -6.857 1.00 0.00 A ATOM 169 C GLU A 15 7.698 -3.722 -2.927 1.00 0.00 A ATOM 170 CA GLU A 15 7.598 -2.959 -4.245 1.00 0.00 A ATOM 171 CB GLU A 15 7.614 -1.452 -3.978 1.00 0.00 A ATOM 172 CD GLU A 15 9.192 0.450 -3.457 1.00 0.00 A ATOM 173 CG GLU A 15 8.814 -0.990 -3.169 1.00 0.00 A ATOM 174 HN GLU A 15 5.522 -3.263 -4.524 1.00 0.00 A ATOM 175 HA GLU A 15 8.448 -3.214 -4.860 1.00 0.00 A ATOM 176 HB2 GLU A 15 7.620 -0.931 -4.923 1.00 0.00 A ATOM 177 HB1 GLU A 15 6.718 -1.186 -3.436 1.00 0.00 A ATOM 178 HG2 GLU A 15 8.581 -1.081 -2.119 1.00 0.00 A ATOM 179 HG1 GLU A 15 9.657 -1.623 -3.406 1.00 0.00 A ATOM 180 N GLU A 15 6.391 -3.333 -4.972 1.00 0.00 A ATOM 181 O GLU A 15 8.700 -4.385 -2.655 1.00 0.00 A ATOM 182 OE1 GLU A 15 8.318 1.331 -3.327 1.00 0.00 A ATOM 183 OE2 GLU A 15 10.364 0.695 -3.814 1.00 0.00 A ATOM 184 C CYS A 16 5.643 -5.471 -0.847 1.00 0.00 A ATOM 185 CA CYS A 16 6.622 -4.301 -0.822 1.00 0.00 A ATOM 186 CB CYS A 16 6.233 -3.319 0.284 1.00 0.00 A ATOM 187 HN CYS A 16 5.884 -3.079 -2.385 1.00 0.00 A ATOM 188 HA CYS A 16 7.612 -4.681 -0.623 1.00 0.00 A ATOM 189 HB2 CYS A 16 6.265 -3.830 1.236 1.00 0.00 A ATOM 190 HB1 CYS A 16 6.940 -2.503 0.296 1.00 0.00 A ATOM 191 N CYS A 16 6.654 -3.622 -2.112 1.00 0.00 A ATOM 192 O CYS A 16 5.576 -6.260 0.096 1.00 0.00 A ATOM 193 SG CYS A 16 4.566 -2.608 0.095 1.00 0.00 A ATOM 194 C LYS A 17 2.746 -6.470 -1.112 1.00 0.00 A ATOM 195 CA LYS A 17 3.909 -6.651 -2.083 1.00 0.00 A ATOM 196 CB LYS A 17 4.575 -8.009 -1.850 1.00 0.00 A ATOM 197 CD LYS A 17 5.865 -8.505 -3.947 1.00 0.00 A ATOM 198 CE LYS A 17 5.784 -7.274 -4.837 1.00 0.00 A ATOM 199 CG LYS A 17 5.953 -8.127 -2.478 1.00 0.00 A ATOM 200 HN LYS A 17 4.983 -4.918 -2.651 1.00 0.00 A ATOM 201 HA LYS A 17 3.528 -6.615 -3.092 1.00 0.00 A ATOM 202 HB2 LYS A 17 4.672 -8.171 -0.786 1.00 0.00 A ATOM 203 HB1 LYS A 17 3.945 -8.782 -2.267 1.00 0.00 A ATOM 204 HD2 LYS A 17 6.743 -9.073 -4.217 1.00 0.00 A ATOM 205 HD1 LYS A 17 4.982 -9.110 -4.102 1.00 0.00 A ATOM 206 HE2 LYS A 17 5.477 -7.579 -5.825 1.00 0.00 A ATOM 207 HE1 LYS A 17 5.050 -6.597 -4.425 1.00 0.00 A ATOM 208 HG2 LYS A 17 6.460 -7.177 -2.392 1.00 0.00 A ATOM 209 HG1 LYS A 17 6.514 -8.886 -1.953 1.00 0.00 A ATOM 210 HZ1 LYS A 17 7.207 -6.152 -5.876 1.00 0.00 A ATOM 211 HZ2 LYS A 17 7.871 -7.241 -4.764 1.00 0.00 A ATOM 212 HZ3 LYS A 17 7.145 -5.814 -4.220 1.00 0.00 A ATOM 213 N LYS A 17 4.884 -5.577 -1.933 1.00 0.00 A ATOM 214 NZ LYS A 17 7.093 -6.571 -4.931 1.00 0.00 A ATOM 215 O LYS A 17 2.377 -7.397 -0.393 1.00 0.00 A ATOM 216 C GLU A 18 -0.216 -4.699 -1.022 1.00 0.00 A ATOM 217 CA GLU A 18 1.052 -4.970 -0.218 1.00 0.00 A ATOM 218 CB GLU A 18 1.377 -3.762 0.664 1.00 0.00 A ATOM 219 CD GLU A 18 0.633 -2.318 2.598 1.00 0.00 A ATOM 220 CG GLU A 18 0.502 -3.659 1.902 1.00 0.00 A ATOM 221 HN GLU A 18 2.512 -4.572 -1.697 1.00 0.00 A ATOM 222 HA GLU A 18 0.886 -5.830 0.413 1.00 0.00 A ATOM 223 HB2 GLU A 18 2.407 -3.830 0.980 1.00 0.00 A ATOM 224 HB1 GLU A 18 1.247 -2.862 0.081 1.00 0.00 A ATOM 225 HG2 GLU A 18 -0.528 -3.797 1.612 1.00 0.00 A ATOM 226 HG1 GLU A 18 0.788 -4.437 2.595 1.00 0.00 A ATOM 227 N GLU A 18 2.173 -5.271 -1.100 1.00 0.00 A ATOM 228 O GLU A 18 -0.163 -4.139 -2.118 1.00 0.00 A ATOM 229 OE1 GLU A 18 1.682 -1.662 2.432 1.00 0.00 A ATOM 230 OE2 GLU A 18 -0.315 -1.926 3.310 1.00 0.00 A ATOM 231 C THR A 19 -3.432 -3.779 -0.481 1.00 0.00 A ATOM 232 CA THR A 19 -2.639 -4.905 -1.136 1.00 0.00 A ATOM 233 CB THR A 19 -3.485 -6.192 -1.118 1.00 0.00 A ATOM 234 CG2 THR A 19 -2.812 -7.294 -1.921 1.00 0.00 A ATOM 235 HN THR A 19 -1.335 -5.541 0.404 1.00 0.00 A ATOM 236 HA THR A 19 -2.443 -4.642 -2.166 1.00 0.00 A ATOM 237 HB THR A 19 -4.447 -5.978 -1.562 1.00 0.00 A ATOM 238 HG1 THR A 19 -2.828 -6.749 0.656 1.00 0.00 A ATOM 239 HG21 THR A 19 -3.532 -7.745 -2.587 1.00 0.00 A ATOM 240 HG22 THR A 19 -2.424 -8.044 -1.249 1.00 0.00 A ATOM 241 HG23 THR A 19 -2.001 -6.874 -2.499 1.00 0.00 A ATOM 242 N THR A 19 -1.357 -5.101 -0.471 1.00 0.00 A ATOM 243 O THR A 19 -3.300 -3.529 0.717 1.00 0.00 A ATOM 244 OG1 THR A 19 -3.681 -6.629 0.231 1.00 0.00 A ATOM 245 C PHE A 20 -6.465 -2.031 -1.391 1.00 0.00 A ATOM 246 CA PHE A 20 -5.071 -2.003 -0.771 1.00 0.00 A ATOM 247 CB PHE A 20 -4.395 -0.663 -1.067 1.00 0.00 A ATOM 248 CD1 PHE A 20 -1.985 -1.259 -1.430 1.00 0.00 A ATOM 249 CD2 PHE A 20 -2.552 0.062 0.473 1.00 0.00 A ATOM 250 CE1 PHE A 20 -0.653 -1.221 -1.062 1.00 0.00 A ATOM 251 CE2 PHE A 20 -1.221 0.103 0.845 1.00 0.00 A ATOM 252 CG PHE A 20 -2.948 -0.619 -0.667 1.00 0.00 A ATOM 253 CZ PHE A 20 -0.270 -0.538 0.075 1.00 0.00 A ATOM 254 HN PHE A 20 -4.318 -3.349 -2.221 1.00 0.00 A ATOM 255 HA PHE A 20 -5.162 -2.122 0.298 1.00 0.00 A ATOM 256 HB2 PHE A 20 -4.451 -0.466 -2.127 1.00 0.00 A ATOM 257 HB1 PHE A 20 -4.913 0.119 -0.532 1.00 0.00 A ATOM 258 HD1 PHE A 20 -2.282 -1.793 -2.320 1.00 0.00 A ATOM 259 HD2 PHE A 20 -3.295 0.564 1.076 1.00 0.00 A ATOM 260 HE1 PHE A 20 0.089 -1.723 -1.666 1.00 0.00 A ATOM 261 HE2 PHE A 20 -0.926 0.639 1.735 1.00 0.00 A ATOM 262 HZ PHE A 20 0.769 -0.507 0.365 1.00 0.00 A ATOM 263 N PHE A 20 -4.256 -3.103 -1.274 1.00 0.00 A ATOM 264 O PHE A 20 -6.639 -1.718 -2.569 1.00 0.00 A ATOM 265 C SER A 21 -9.268 -1.157 -1.678 1.00 0.00 A ATOM 266 CA SER A 21 -8.834 -2.481 -1.058 1.00 0.00 A ATOM 267 CB SER A 21 -9.769 -2.849 0.096 1.00 0.00 A ATOM 268 HN SER A 21 -7.253 -2.645 0.341 1.00 0.00 A ATOM 269 HA SER A 21 -8.886 -3.253 -1.812 1.00 0.00 A ATOM 270 HB2 SER A 21 -9.503 -3.823 0.475 1.00 0.00 A ATOM 271 HB1 SER A 21 -9.670 -2.115 0.883 1.00 0.00 A ATOM 272 HG SER A 21 -11.153 -3.063 -1.274 1.00 0.00 A ATOM 273 N SER A 21 -7.455 -2.408 -0.588 1.00 0.00 A ATOM 274 O SER A 21 -10.091 -1.127 -2.593 1.00 0.00 A ATOM 275 OG SER A 21 -11.120 -2.879 -0.333 1.00 0.00 A ATOM 276 C ASP A 22 -7.791 1.963 -2.217 1.00 0.00 A ATOM 277 CA ASP A 22 -9.035 1.266 -1.676 1.00 0.00 A ATOM 278 CB ASP A 22 -9.669 2.112 -0.570 1.00 0.00 A ATOM 279 CG ASP A 22 -10.737 1.357 0.196 1.00 0.00 A ATOM 280 HN ASP A 22 -8.058 -0.152 -0.444 1.00 0.00 A ATOM 281 HA ASP A 22 -9.746 1.150 -2.480 1.00 0.00 A ATOM 282 HB2 ASP A 22 -8.901 2.417 0.126 1.00 0.00 A ATOM 283 HB1 ASP A 22 -10.119 2.989 -1.011 1.00 0.00 A ATOM 284 N ASP A 22 -8.708 -0.063 -1.172 1.00 0.00 A ATOM 285 O ASP A 22 -6.699 1.821 -1.668 1.00 0.00 A ATOM 286 OD1 ASP A 22 -11.463 0.557 -0.431 1.00 0.00 A ATOM 287 OD2 ASP A 22 -10.848 1.566 1.422 1.00 0.00 A ATOM 288 C ASN A 23 -6.239 4.430 -2.936 1.00 0.00 A ATOM 289 CA ASN A 23 -6.855 3.435 -3.915 1.00 0.00 A ATOM 290 CB ASN A 23 -7.330 4.167 -5.172 1.00 0.00 A ATOM 291 CG ASN A 23 -6.193 4.847 -5.910 1.00 0.00 A ATOM 292 HN ASN A 23 -8.859 2.791 -3.691 1.00 0.00 A ATOM 293 HA ASN A 23 -6.105 2.710 -4.194 1.00 0.00 A ATOM 294 HB2 ASN A 23 -7.794 3.457 -5.841 1.00 0.00 A ATOM 295 HB1 ASN A 23 -8.054 4.918 -4.892 1.00 0.00 A ATOM 296 HD21 ASN A 23 -7.277 6.503 -6.104 1.00 0.00 A ATOM 297 HD22 ASN A 23 -5.690 6.559 -6.786 1.00 0.00 A ATOM 298 N ASN A 23 -7.964 2.717 -3.298 1.00 0.00 A ATOM 299 ND2 ASN A 23 -6.408 6.096 -6.306 1.00 0.00 A ATOM 300 O ASN A 23 -5.036 4.403 -2.683 1.00 0.00 A ATOM 301 OD1 ASN A 23 -5.134 4.256 -6.120 1.00 0.00 A ATOM 302 C ASN A 24 -5.487 5.758 -0.566 1.00 0.00 A ATOM 303 CA ASN A 24 -6.613 6.310 -1.436 1.00 0.00 A ATOM 304 CB ASN A 24 -7.772 6.777 -0.553 1.00 0.00 A ATOM 305 CG ASN A 24 -8.890 7.413 -1.356 1.00 0.00 A ATOM 306 HN ASN A 24 -8.024 5.278 -2.629 1.00 0.00 A ATOM 307 HA ASN A 24 -6.238 7.152 -1.998 1.00 0.00 A ATOM 308 HB2 ASN A 24 -8.175 5.928 -0.020 1.00 0.00 A ATOM 309 HB1 ASN A 24 -7.406 7.503 0.158 1.00 0.00 A ATOM 310 HD21 ASN A 24 -10.167 6.026 -0.721 1.00 0.00 A ATOM 311 HD22 ASN A 24 -10.820 7.215 -1.791 1.00 0.00 A ATOM 312 N ASN A 24 -7.075 5.306 -2.388 1.00 0.00 A ATOM 313 ND2 ASN A 24 -10.079 6.825 -1.282 1.00 0.00 A ATOM 314 O ASN A 24 -4.393 6.319 -0.520 1.00 0.00 A ATOM 315 OD1 ASN A 24 -8.688 8.420 -2.034 1.00 0.00 A ATOM 316 C ARG A 25 -3.476 3.764 0.233 1.00 0.00 A ATOM 317 CA ARG A 25 -4.776 4.026 0.989 1.00 0.00 A ATOM 318 CB ARG A 25 -5.323 2.714 1.554 1.00 0.00 A ATOM 319 CD ARG A 25 -6.783 1.581 3.258 1.00 0.00 A ATOM 320 CG ARG A 25 -6.365 2.908 2.643 1.00 0.00 A ATOM 321 CZ ARG A 25 -8.254 2.113 5.154 1.00 0.00 A ATOM 322 HN ARG A 25 -6.655 4.253 0.042 1.00 0.00 A ATOM 323 HA ARG A 25 -4.574 4.703 1.805 1.00 0.00 A ATOM 324 HB2 ARG A 25 -5.774 2.150 0.751 1.00 0.00 A ATOM 325 HB1 ARG A 25 -4.504 2.145 1.968 1.00 0.00 A ATOM 326 HD2 ARG A 25 -6.833 0.837 2.476 1.00 0.00 A ATOM 327 HD1 ARG A 25 -6.041 1.288 3.985 1.00 0.00 A ATOM 328 HE ARG A 25 -8.869 1.377 3.405 1.00 0.00 A ATOM 329 HG2 ARG A 25 -5.951 3.536 3.418 1.00 0.00 A ATOM 330 HG1 ARG A 25 -7.234 3.386 2.216 1.00 0.00 A ATOM 331 HH11 ARG A 25 -6.292 2.477 5.471 1.00 0.00 A ATOM 332 HH12 ARG A 25 -7.340 2.848 6.800 1.00 0.00 A ATOM 333 HH21 ARG A 25 -10.259 1.861 5.148 1.00 0.00 A ATOM 334 HH22 ARG A 25 -9.596 2.496 6.615 1.00 0.00 A ATOM 335 N ARG A 25 -5.764 4.654 0.121 1.00 0.00 A ATOM 336 NE ARG A 25 -8.084 1.667 3.914 1.00 0.00 A ATOM 337 NH1 ARG A 25 -7.210 2.511 5.867 1.00 0.00 A ATOM 338 NH2 ARG A 25 -9.470 2.161 5.683 1.00 0.00 A ATOM 339 O ARG A 25 -2.386 4.019 0.745 1.00 0.00 A ATOM 340 C LEU A 26 -1.679 4.232 -2.167 1.00 0.00 A ATOM 341 CA LEU A 26 -2.436 2.956 -1.814 1.00 0.00 A ATOM 342 CB LEU A 26 -2.865 2.235 -3.093 1.00 0.00 A ATOM 343 CD1 LEU A 26 -0.995 0.659 -3.645 1.00 0.00 A ATOM 344 CD2 LEU A 26 -2.316 1.722 -5.484 1.00 0.00 A ATOM 345 CG LEU A 26 -1.749 1.905 -4.084 1.00 0.00 A ATOM 346 HN LEU A 26 -4.496 3.072 -1.341 1.00 0.00 A ATOM 347 HA LEU A 26 -1.783 2.310 -1.247 1.00 0.00 A ATOM 348 HB2 LEU A 26 -3.337 1.307 -2.806 1.00 0.00 A ATOM 349 HB1 LEU A 26 -3.585 2.861 -3.600 1.00 0.00 A ATOM 350 HD11 LEU A 26 -0.293 0.374 -4.414 1.00 0.00 A ATOM 351 HD12 LEU A 26 -1.696 -0.145 -3.480 1.00 0.00 A ATOM 352 HD13 LEU A 26 -0.462 0.866 -2.729 1.00 0.00 A ATOM 353 HD21 LEU A 26 -3.394 1.750 -5.442 1.00 0.00 A ATOM 354 HD22 LEU A 26 -1.995 0.770 -5.880 1.00 0.00 A ATOM 355 HD23 LEU A 26 -1.959 2.516 -6.124 1.00 0.00 A ATOM 356 HG LEU A 26 -1.046 2.727 -4.112 1.00 0.00 A ATOM 357 N LEU A 26 -3.601 3.254 -0.987 1.00 0.00 A ATOM 358 O LEU A 26 -0.457 4.299 -2.031 1.00 0.00 A ATOM 359 C VAL A 27 -0.876 7.024 -1.892 1.00 0.00 A ATOM 360 CA VAL A 27 -1.811 6.521 -2.986 1.00 0.00 A ATOM 361 CB VAL A 27 -2.885 7.590 -3.259 1.00 0.00 A ATOM 362 CG1 VAL A 27 -2.237 8.922 -3.603 1.00 0.00 A ATOM 363 CG2 VAL A 27 -3.816 7.137 -4.374 1.00 0.00 A ATOM 364 HN VAL A 27 -3.382 5.131 -2.703 1.00 0.00 A ATOM 365 HA VAL A 27 -1.242 6.372 -3.892 1.00 0.00 A ATOM 366 HB VAL A 27 -3.471 7.721 -2.361 1.00 0.00 A ATOM 367 HG11 VAL A 27 -1.240 8.955 -3.189 1.00 0.00 A ATOM 368 HG12 VAL A 27 -2.186 9.032 -4.677 1.00 0.00 A ATOM 369 HG13 VAL A 27 -2.826 9.727 -3.187 1.00 0.00 A ATOM 370 HG21 VAL A 27 -4.747 6.795 -3.949 1.00 0.00 A ATOM 371 HG22 VAL A 27 -4.006 7.964 -5.042 1.00 0.00 A ATOM 372 HG23 VAL A 27 -3.353 6.329 -4.924 1.00 0.00 A ATOM 373 N VAL A 27 -2.413 5.245 -2.617 1.00 0.00 A ATOM 374 O VAL A 27 0.289 7.327 -2.149 1.00 0.00 A ATOM 375 C GLN A 28 0.533 6.608 0.769 1.00 0.00 A ATOM 376 CA GLN A 28 -0.605 7.576 0.463 1.00 0.00 A ATOM 377 CB GLN A 28 -1.494 7.744 1.696 1.00 0.00 A ATOM 378 CD GLN A 28 -2.813 9.427 3.042 1.00 0.00 A ATOM 379 CG GLN A 28 -2.348 9.002 1.663 1.00 0.00 A ATOM 380 HN GLN A 28 -2.329 6.853 -0.530 1.00 0.00 A ATOM 381 HA GLN A 28 -0.184 8.535 0.201 1.00 0.00 A ATOM 382 HB2 GLN A 28 -2.151 6.891 1.770 1.00 0.00 A ATOM 383 HB1 GLN A 28 -0.867 7.784 2.574 1.00 0.00 A ATOM 384 HE21 GLN A 28 -1.214 10.590 3.250 1.00 0.00 A ATOM 385 HE22 GLN A 28 -2.310 10.576 4.585 1.00 0.00 A ATOM 386 HG2 GLN A 28 -1.768 9.805 1.233 1.00 0.00 A ATOM 387 HG1 GLN A 28 -3.216 8.816 1.048 1.00 0.00 A ATOM 388 N GLN A 28 -1.394 7.110 -0.671 1.00 0.00 A ATOM 389 NE2 GLN A 28 -2.034 10.284 3.692 1.00 0.00 A ATOM 390 O GLN A 28 1.615 7.019 1.189 1.00 0.00 A ATOM 391 OE1 GLN A 28 -3.861 8.990 3.519 1.00 0.00 A ATOM 392 C HIS A 29 2.429 4.392 -0.192 1.00 0.00 A ATOM 393 CA HIS A 29 1.284 4.293 0.812 1.00 0.00 A ATOM 394 CB HIS A 29 0.650 2.903 0.744 1.00 0.00 A ATOM 395 CD2 HIS A 29 2.095 1.275 -0.666 1.00 0.00 A ATOM 396 CE1 HIS A 29 3.083 0.216 0.980 1.00 0.00 A ATOM 397 CG HIS A 29 1.638 1.806 0.492 1.00 0.00 A ATOM 398 HN HIS A 29 -0.601 5.055 0.222 1.00 0.00 A ATOM 399 HA HIS A 29 1.677 4.451 1.804 1.00 0.00 A ATOM 400 HB2 HIS A 29 0.155 2.694 1.681 1.00 0.00 A ATOM 401 HB1 HIS A 29 -0.078 2.885 -0.054 1.00 0.00 A ATOM 402 HD1 HIS A 29 2.155 1.274 2.464 1.00 0.00 A ATOM 403 HD2 HIS A 29 1.808 1.571 -1.665 1.00 0.00 A ATOM 404 HE1 HIS A 29 3.711 -0.467 1.532 1.00 0.00 A ATOM 405 N HIS A 29 0.280 5.320 0.558 1.00 0.00 A ATOM 406 ND1 HIS A 29 2.275 1.120 1.505 1.00 0.00 A ATOM 407 NE2 HIS A 29 2.992 0.289 -0.335 1.00 0.00 A ATOM 408 O HIS A 29 3.580 4.105 0.137 1.00 0.00 A ATOM 409 C GLN A 30 4.173 5.950 -2.072 1.00 0.00 A ATOM 410 CA GLN A 30 3.106 4.934 -2.465 1.00 0.00 A ATOM 411 CB GLN A 30 2.445 5.353 -3.779 1.00 0.00 A ATOM 412 CD GLN A 30 1.436 4.473 -5.922 1.00 0.00 A ATOM 413 CG GLN A 30 1.642 4.243 -4.438 1.00 0.00 A ATOM 414 HN GLN A 30 1.170 5.013 -1.615 1.00 0.00 A ATOM 415 HA GLN A 30 3.576 3.972 -2.601 1.00 0.00 A ATOM 416 HB2 GLN A 30 1.780 6.182 -3.585 1.00 0.00 A ATOM 417 HB1 GLN A 30 3.212 5.671 -4.469 1.00 0.00 A ATOM 418 HE21 GLN A 30 1.361 2.512 -6.241 1.00 0.00 A ATOM 419 HE22 GLN A 30 1.178 3.508 -7.641 1.00 0.00 A ATOM 420 HG2 GLN A 30 2.167 3.309 -4.304 1.00 0.00 A ATOM 421 HG1 GLN A 30 0.676 4.183 -3.960 1.00 0.00 A ATOM 422 N GLN A 30 2.104 4.799 -1.414 1.00 0.00 A ATOM 423 NE2 GLN A 30 1.313 3.389 -6.678 1.00 0.00 A ATOM 424 O GLN A 30 5.369 5.660 -2.117 1.00 0.00 A ATOM 425 OE1 GLN A 30 1.387 5.614 -6.384 1.00 0.00 A ATOM 426 C LYS A 31 5.380 7.834 0.001 1.00 0.00 A ATOM 427 CA LYS A 31 4.650 8.204 -1.286 1.00 0.00 A ATOM 428 CB LYS A 31 3.889 9.518 -1.093 1.00 0.00 A ATOM 429 CD LYS A 31 2.442 10.923 0.405 1.00 0.00 A ATOM 430 CE LYS A 31 1.146 11.132 -0.364 1.00 0.00 A ATOM 431 CG LYS A 31 3.021 9.540 0.154 1.00 0.00 A ATOM 432 HN LYS A 31 2.768 7.315 -1.673 1.00 0.00 A ATOM 433 HA LYS A 31 5.376 8.331 -2.074 1.00 0.00 A ATOM 434 HB2 LYS A 31 4.602 10.326 -1.024 1.00 0.00 A ATOM 435 HB1 LYS A 31 3.254 9.681 -1.951 1.00 0.00 A ATOM 436 HD2 LYS A 31 2.243 11.034 1.460 1.00 0.00 A ATOM 437 HD1 LYS A 31 3.160 11.667 0.091 1.00 0.00 A ATOM 438 HE2 LYS A 31 1.228 10.643 -1.323 1.00 0.00 A ATOM 439 HE1 LYS A 31 0.335 10.690 0.197 1.00 0.00 A ATOM 440 HG2 LYS A 31 2.209 8.839 0.029 1.00 0.00 A ATOM 441 HG1 LYS A 31 3.621 9.251 1.005 1.00 0.00 A ATOM 442 HZ1 LYS A 31 -0.139 12.705 -0.854 1.00 0.00 A ATOM 443 HZ2 LYS A 31 1.464 12.954 -1.335 1.00 0.00 A ATOM 444 HZ3 LYS A 31 1.036 13.111 0.294 1.00 0.00 A ATOM 445 N LYS A 31 3.734 7.144 -1.688 1.00 0.00 A ATOM 446 NZ LYS A 31 0.856 12.577 -0.580 1.00 0.00 A ATOM 447 O LYS A 31 6.567 8.120 0.157 1.00 0.00 A ATOM 448 C MET A 32 6.580 6.076 1.976 1.00 0.00 A ATOM 449 CA MET A 32 5.245 6.782 2.192 1.00 0.00 A ATOM 450 CB MET A 32 4.283 5.859 2.942 1.00 0.00 A ATOM 451 CE MET A 32 0.906 6.691 5.246 1.00 0.00 A ATOM 452 CG MET A 32 3.257 6.604 3.780 1.00 0.00 A ATOM 453 HN MET A 32 3.722 6.993 0.738 1.00 0.00 A ATOM 454 HA MET A 32 5.413 7.670 2.782 1.00 0.00 A ATOM 455 HB2 MET A 32 3.755 5.249 2.225 1.00 0.00 A ATOM 456 HB1 MET A 32 4.854 5.219 3.598 1.00 0.00 A ATOM 457 HE1 MET A 32 0.546 6.314 6.192 1.00 0.00 A ATOM 458 HE2 MET A 32 1.420 7.628 5.404 1.00 0.00 A ATOM 459 HE3 MET A 32 0.072 6.847 4.578 1.00 0.00 A ATOM 460 HG2 MET A 32 3.771 7.133 4.569 1.00 0.00 A ATOM 461 HG1 MET A 32 2.744 7.315 3.149 1.00 0.00 A ATOM 462 N MET A 32 4.664 7.194 0.920 1.00 0.00 A ATOM 463 O MET A 32 7.458 6.108 2.839 1.00 0.00 A ATOM 464 SD MET A 32 2.036 5.504 4.524 1.00 0.00 A ATOM 465 C HIS A 33 9.126 5.693 0.350 1.00 0.00 A ATOM 466 CA HIS A 33 7.956 4.724 0.490 1.00 0.00 A ATOM 467 CB HIS A 33 7.778 3.930 -0.805 1.00 0.00 A ATOM 468 CD2 HIS A 33 6.173 1.960 -1.323 1.00 0.00 A ATOM 469 CE1 HIS A 33 6.713 0.657 0.356 1.00 0.00 A ATOM 470 CG HIS A 33 7.128 2.596 -0.605 1.00 0.00 A ATOM 471 HN HIS A 33 5.992 5.448 0.171 1.00 0.00 A ATOM 472 HA HIS A 33 8.167 4.038 1.296 1.00 0.00 A ATOM 473 HB2 HIS A 33 7.164 4.499 -1.487 1.00 0.00 A ATOM 474 HB1 HIS A 33 8.747 3.764 -1.254 1.00 0.00 A ATOM 475 HD1 HIS A 33 8.107 1.933 1.139 1.00 0.00 A ATOM 476 HD2 HIS A 33 5.690 2.329 -2.217 1.00 0.00 A ATOM 477 HE1 HIS A 33 6.746 -0.180 1.037 1.00 0.00 A ATOM 478 N HIS A 33 6.727 5.438 0.819 1.00 0.00 A ATOM 479 ND1 HIS A 33 7.444 1.754 0.440 1.00 0.00 A ATOM 480 NE2 HIS A 33 5.933 0.757 -0.706 1.00 0.00 A ATOM 481 O HIS A 33 10.258 5.374 0.718 1.00 0.00 A ATOM 482 C THR A 34 9.743 9.010 0.654 1.00 0.00 A ATOM 483 CA THR A 34 9.876 7.892 -0.374 1.00 0.00 A ATOM 484 CB THR A 34 9.811 8.500 -1.788 1.00 0.00 A ATOM 485 CG2 THR A 34 10.258 7.489 -2.833 1.00 0.00 A ATOM 486 HN THR A 34 7.926 7.073 -0.457 1.00 0.00 A ATOM 487 HA THR A 34 10.839 7.417 -0.253 1.00 0.00 A ATOM 488 HB THR A 34 10.474 9.353 -1.827 1.00 0.00 A ATOM 489 HG1 THR A 34 8.504 9.677 -2.679 1.00 0.00 A ATOM 490 HG21 THR A 34 11.003 7.938 -3.472 1.00 0.00 A ATOM 491 HG22 THR A 34 9.409 7.187 -3.428 1.00 0.00 A ATOM 492 HG23 THR A 34 10.679 6.625 -2.341 1.00 0.00 A ATOM 493 N THR A 34 8.847 6.878 -0.184 1.00 0.00 A ATOM 494 O THR A 34 9.159 10.057 0.376 1.00 0.00 A ATOM 495 OG1 THR A 34 8.476 8.932 -2.074 1.00 0.00 A ATOM 496 C VAL A 35 11.595 10.419 3.134 1.00 0.00 A ATOM 497 CA VAL A 35 10.233 9.769 2.914 1.00 0.00 A ATOM 498 CB VAL A 35 9.758 9.139 4.237 1.00 0.00 A ATOM 499 CG1 VAL A 35 8.291 8.746 4.144 1.00 0.00 A ATOM 500 CG2 VAL A 35 10.619 7.937 4.594 1.00 0.00 A ATOM 501 HN VAL A 35 10.741 7.926 2.006 1.00 0.00 A ATOM 502 HA VAL A 35 9.523 10.532 2.628 1.00 0.00 A ATOM 503 HB VAL A 35 9.861 9.875 5.021 1.00 0.00 A ATOM 504 HG11 VAL A 35 8.117 7.863 4.742 1.00 0.00 A ATOM 505 HG12 VAL A 35 7.677 9.556 4.509 1.00 0.00 A ATOM 506 HG13 VAL A 35 8.039 8.537 3.115 1.00 0.00 A ATOM 507 HG21 VAL A 35 10.072 7.029 4.390 1.00 0.00 A ATOM 508 HG22 VAL A 35 11.523 7.955 4.003 1.00 0.00 A ATOM 509 HG23 VAL A 35 10.874 7.975 5.643 1.00 0.00 A ATOM 510 N VAL A 35 10.289 8.781 1.844 1.00 0.00 A ATOM 511 O VAL A 35 12.617 9.736 3.207 1.00 0.00 A ATOM 512 C LYS A 36 12.665 13.522 4.561 1.00 0.00 A ATOM 513 CA LYS A 36 12.838 12.488 3.454 1.00 0.00 A ATOM 514 CB LYS A 36 13.271 13.179 2.159 1.00 0.00 A ATOM 515 CD LYS A 36 14.001 12.772 -0.210 1.00 0.00 A ATOM 516 CE LYS A 36 12.767 12.244 -0.926 1.00 0.00 A ATOM 517 CG LYS A 36 14.065 12.280 1.226 1.00 0.00 A ATOM 518 HN LYS A 36 10.755 12.233 3.173 1.00 0.00 A ATOM 519 HA LYS A 36 13.601 11.784 3.750 1.00 0.00 A ATOM 520 HB2 LYS A 36 12.391 13.519 1.634 1.00 0.00 A ATOM 521 HB1 LYS A 36 13.884 14.033 2.409 1.00 0.00 A ATOM 522 HD2 LYS A 36 13.969 13.852 -0.211 1.00 0.00 A ATOM 523 HD1 LYS A 36 14.884 12.436 -0.736 1.00 0.00 A ATOM 524 HE2 LYS A 36 12.885 12.408 -1.986 1.00 0.00 A ATOM 525 HE1 LYS A 36 12.681 11.185 -0.733 1.00 0.00 A ATOM 526 HG2 LYS A 36 15.096 12.266 1.545 1.00 0.00 A ATOM 527 HG1 LYS A 36 13.658 11.280 1.273 1.00 0.00 A ATOM 528 HZ1 LYS A 36 11.192 12.497 0.422 1.00 0.00 A ATOM 529 HZ2 LYS A 36 10.780 12.832 -1.185 1.00 0.00 A ATOM 530 HZ3 LYS A 36 11.710 13.935 -0.303 1.00 0.00 A ATOM 531 N LYS A 36 11.602 11.743 3.240 1.00 0.00 A ATOM 532 NZ LYS A 36 11.525 12.924 -0.465 1.00 0.00 A ATOM 533 O LYS A 36 13.156 14.646 4.456 1.00 0.00 A ATOM 534 C SER A 37 12.323 13.459 8.033 1.00 0.00 A ATOM 535 CA SER A 37 11.727 14.029 6.749 1.00 0.00 A ATOM 536 CB SER A 37 10.226 14.265 6.931 1.00 0.00 A ATOM 537 HN SER A 37 11.599 12.225 5.648 1.00 0.00 A ATOM 538 HA SER A 37 12.207 14.972 6.531 1.00 0.00 A ATOM 539 HB2 SER A 37 9.835 14.767 6.060 1.00 0.00 A ATOM 540 HB1 SER A 37 9.728 13.314 7.053 1.00 0.00 A ATOM 541 HG SER A 37 9.045 14.989 8.317 1.00 0.00 A ATOM 542 N SER A 37 11.966 13.134 5.623 1.00 0.00 A ATOM 543 O SER A 37 13.153 14.094 8.681 1.00 0.00 A ATOM 544 OG SER A 37 9.970 15.065 8.073 1.00 0.00 A ATOM 545 C GLY A 38 12.858 10.195 9.350 1.00 0.00 A ATOM 546 CA GLY A 38 12.392 11.616 9.597 1.00 0.00 A ATOM 547 HN GLY A 38 11.228 11.794 7.837 1.00 0.00 A ATOM 548 HA2 GLY A 38 13.220 12.194 9.980 1.00 0.00 A ATOM 549 HA1 GLY A 38 11.605 11.601 10.336 1.00 0.00 A ATOM 550 N GLY A 38 11.892 12.254 8.393 1.00 0.00 A ATOM 551 O GLY A 38 12.311 9.476 8.514 1.00 0.00 A ATOM 552 C PRO A 39 13.513 7.349 10.492 1.00 0.00 A ATOM 553 CA PRO A 39 14.457 8.424 9.963 1.00 0.00 A ATOM 554 CB PRO A 39 15.726 8.488 10.817 1.00 0.00 A ATOM 555 CD PRO A 39 14.595 10.574 11.105 1.00 0.00 A ATOM 556 CG PRO A 39 15.460 9.566 11.810 1.00 0.00 A ATOM 557 HA PRO A 39 14.721 8.198 8.940 1.00 0.00 A ATOM 558 HB2 PRO A 39 15.886 7.535 11.301 1.00 0.00 A ATOM 559 HB1 PRO A 39 16.573 8.728 10.192 1.00 0.00 A ATOM 560 HD2 PRO A 39 13.894 11.019 11.796 1.00 0.00 A ATOM 561 HD1 PRO A 39 15.204 11.336 10.641 1.00 0.00 A ATOM 562 HG2 PRO A 39 14.941 9.159 12.664 1.00 0.00 A ATOM 563 HG1 PRO A 39 16.391 10.021 12.116 1.00 0.00 A ATOM 564 N PRO A 39 13.894 9.771 10.089 1.00 0.00 A ATOM 565 O PRO A 39 12.578 7.643 11.237 1.00 0.00 A ATOM 566 C SER A 40 12.768 4.988 12.053 1.00 0.00 A ATOM 567 CA SER A 40 12.935 4.985 10.536 1.00 0.00 A ATOM 568 CB SER A 40 13.551 3.660 10.082 1.00 0.00 A ATOM 569 HN SER A 40 14.526 5.933 9.509 1.00 0.00 A ATOM 570 HA SER A 40 11.964 5.097 10.078 1.00 0.00 A ATOM 571 HB2 SER A 40 12.943 2.843 10.440 1.00 0.00 A ATOM 572 HB1 SER A 40 13.588 3.635 9.002 1.00 0.00 A ATOM 573 HG SER A 40 15.246 4.373 10.756 1.00 0.00 A ATOM 574 N SER A 40 13.765 6.103 10.103 1.00 0.00 A ATOM 575 O SER A 40 13.329 5.834 12.749 1.00 0.00 A ATOM 576 OG SER A 40 14.865 3.508 10.588 1.00 0.00 A ATOM 577 C SER A 41 12.513 2.751 14.588 1.00 0.00 A ATOM 578 CA SER A 41 11.746 3.928 13.991 1.00 0.00 A ATOM 579 CB SER A 41 10.250 3.767 14.263 1.00 0.00 A ATOM 580 HN SER A 41 11.572 3.389 11.951 1.00 0.00 A ATOM 581 HA SER A 41 12.092 4.840 14.455 1.00 0.00 A ATOM 582 HB2 SER A 41 9.834 3.056 13.565 1.00 0.00 A ATOM 583 HB1 SER A 41 10.107 3.406 15.272 1.00 0.00 A ATOM 584 HG SER A 41 10.180 5.724 14.276 1.00 0.00 A ATOM 585 N SER A 41 11.992 4.034 12.558 1.00 0.00 A ATOM 586 O SER A 41 13.186 2.888 15.608 1.00 0.00 A ATOM 587 OG SER A 41 9.569 5.001 14.119 1.00 0.00 A ATOM 588 C GLY A 42 12.493 -0.128 15.706 1.00 0.00 A ATOM 589 CA GLY A 42 13.092 0.409 14.422 1.00 0.00 A ATOM 590 HN GLY A 42 11.854 1.544 13.132 1.00 0.00 A ATOM 591 HA2 GLY A 42 13.038 -0.357 13.663 1.00 0.00 A ATOM 592 HA1 GLY A 42 14.129 0.655 14.598 1.00 0.00 A ATOM 593 N GLY A 42 12.405 1.594 13.942 1.00 0.00 A ATOM 594 OT1 GLY A 42 13.203 -0.218 16.707 1.00 0.00 A TER ATOM 595 ZN ZN B 201 4.513 -0.652 -1.111 1.00 0.00 B END
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