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 |
|
|
617067 |
5x34   |
36050 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 1.266 -4.753 -7.633 1.00 0.00 A ATOM 2 CA THR A 1 1.456 -4.142 -9.021 1.00 0.00 A ATOM 3 CB THR A 1 0.150 -4.155 -9.822 1.00 0.00 A ATOM 4 CG2 THR A 1 -0.715 -2.973 -9.448 1.00 0.00 A ATOM 5 HT1 THR A 1 3.355 -4.923 -9.286 1.00 0.00 A ATOM 6 HT2 THR A 1 2.434 -4.663 -10.723 1.00 0.00 A ATOM 7 HT3 THR A 1 2.066 -5.931 -9.686 1.00 0.00 A ATOM 8 HA THR A 1 1.821 -3.129 -8.929 1.00 0.00 A ATOM 9 HB THR A 1 -0.381 -5.076 -9.637 1.00 0.00 A ATOM 10 HG1 THR A 1 -0.231 -3.613 -11.688 1.00 0.00 A ATOM 11 HG21 THR A 1 -0.150 -2.068 -9.622 1.00 0.00 A ATOM 12 HG22 THR A 1 -0.970 -3.031 -8.400 1.00 0.00 A ATOM 13 HG23 THR A 1 -1.612 -2.961 -10.049 1.00 0.00 A ATOM 14 N THR A 1 2.414 -4.952 -9.726 1.00 0.00 A ATOM 15 O THR A 1 1.567 -5.926 -7.445 1.00 0.00 A ATOM 16 OG1 THR A 1 0.495 -4.039 -11.216 1.00 0.00 A ATOM 17 C GLN A 2 -0.651 -5.194 -5.129 1.00 0.00 A ATOM 18 CA GLN A 2 0.685 -4.498 -5.325 1.00 0.00 A ATOM 19 CB GLN A 2 0.903 -3.390 -4.303 1.00 0.00 A ATOM 20 CD GLN A 2 2.041 -4.950 -2.650 1.00 0.00 A ATOM 21 CG GLN A 2 0.999 -3.858 -2.857 1.00 0.00 A ATOM 22 HN GLN A 2 0.527 -3.056 -6.830 1.00 0.00 A ATOM 23 HA GLN A 2 1.461 -5.240 -5.198 1.00 0.00 A ATOM 24 HB2 GLN A 2 1.818 -2.872 -4.546 1.00 0.00 A ATOM 25 HB1 GLN A 2 0.082 -2.692 -4.378 1.00 0.00 A ATOM 26 HE21 GLN A 2 0.643 -6.355 -2.687 1.00 0.00 A ATOM 27 HE22 GLN A 2 2.260 -6.896 -2.452 1.00 0.00 A ATOM 28 HG2 GLN A 2 1.257 -3.020 -2.227 1.00 0.00 A ATOM 29 HG1 GLN A 2 0.035 -4.243 -2.559 1.00 0.00 A ATOM 30 N GLN A 2 0.810 -3.985 -6.665 1.00 0.00 A ATOM 31 NE2 GLN A 2 1.605 -6.175 -2.596 1.00 0.00 A ATOM 32 O GLN A 2 -1.717 -4.613 -5.375 1.00 0.00 A ATOM 33 OE1 GLN A 2 3.228 -4.679 -2.464 1.00 0.00 A ATOM 34 C SER A 3 -2.558 -6.776 -3.301 1.00 0.00 A ATOM 35 CA SER A 3 -1.712 -7.275 -4.478 1.00 0.00 A ATOM 36 CB SER A 3 -1.232 -8.705 -4.229 1.00 0.00 A ATOM 37 HN SER A 3 0.307 -6.860 -4.595 1.00 0.00 A ATOM 38 HA SER A 3 -2.322 -7.280 -5.368 1.00 0.00 A ATOM 39 HB2 SER A 3 -2.068 -9.316 -3.923 1.00 0.00 A ATOM 40 HB1 SER A 3 -0.803 -9.104 -5.135 1.00 0.00 A ATOM 41 HG SER A 3 0.304 -9.514 -3.366 1.00 0.00 A ATOM 42 N SER A 3 -0.570 -6.440 -4.723 1.00 0.00 A ATOM 43 O SER A 3 -2.103 -5.964 -2.460 1.00 0.00 A ATOM 44 OG SER A 3 -0.240 -8.731 -3.199 1.00 0.00 A ATOM 45 C HIS A 4 -4.169 -7.343 -0.854 1.00 0.00 A ATOM 46 CA HIS A 4 -4.729 -6.945 -2.224 1.00 0.00 A ATOM 47 CB HIS A 4 -6.039 -7.697 -2.513 1.00 0.00 A ATOM 48 CD2 HIS A 4 -7.401 -6.126 -0.979 1.00 0.00 A ATOM 49 CE1 HIS A 4 -9.311 -7.150 -1.073 1.00 0.00 A ATOM 50 CG HIS A 4 -7.229 -7.222 -1.735 1.00 0.00 A ATOM 51 HN HIS A 4 -4.023 -7.918 -3.946 1.00 0.00 A ATOM 52 HA HIS A 4 -4.916 -5.883 -2.250 1.00 0.00 A ATOM 53 HB2 HIS A 4 -6.279 -7.601 -3.561 1.00 0.00 A ATOM 54 HB1 HIS A 4 -5.886 -8.741 -2.288 1.00 0.00 A ATOM 55 HD1 HIS A 4 -8.665 -8.700 -2.215 1.00 0.00 A ATOM 56 HD2 HIS A 4 -6.643 -5.397 -0.728 1.00 0.00 A ATOM 57 HE1 HIS A 4 -10.352 -7.397 -0.924 1.00 0.00 A ATOM 58 HE2 HIS A 4 -9.145 -5.226 -0.457 1.00 0.00 A ATOM 59 N HIS A 4 -3.770 -7.276 -3.244 1.00 0.00 A ATOM 60 ND1 HIS A 4 -8.446 -7.848 -1.765 1.00 0.00 A ATOM 61 NE2 HIS A 4 -8.692 -6.096 -0.587 1.00 0.00 A ATOM 62 O HIS A 4 -3.669 -8.446 -0.690 1.00 0.00 A ATOM 63 C TYR A 5 -2.213 -6.459 1.550 1.00 0.00 A ATOM 64 CA TYR A 5 -3.737 -6.554 1.470 1.00 0.00 A ATOM 65 CB TYR A 5 -4.254 -7.826 2.180 1.00 0.00 A ATOM 66 CD1 TYR A 5 -6.534 -8.701 1.555 1.00 0.00 A ATOM 67 CD2 TYR A 5 -6.397 -7.117 3.321 1.00 0.00 A ATOM 68 CE1 TYR A 5 -7.902 -8.766 1.709 1.00 0.00 A ATOM 69 CE2 TYR A 5 -7.768 -7.174 3.482 1.00 0.00 A ATOM 70 CG TYR A 5 -5.758 -7.882 2.354 1.00 0.00 A ATOM 71 CZ TYR A 5 -8.514 -8.001 2.672 1.00 0.00 A ATOM 72 HN TYR A 5 -4.638 -5.532 -0.114 1.00 0.00 A ATOM 73 HA TYR A 5 -4.118 -5.690 1.998 1.00 0.00 A ATOM 74 HB2 TYR A 5 -3.959 -8.691 1.606 1.00 0.00 A ATOM 75 HB1 TYR A 5 -3.801 -7.883 3.158 1.00 0.00 A ATOM 76 HD1 TYR A 5 -6.049 -9.302 0.800 1.00 0.00 A ATOM 77 HD2 TYR A 5 -5.807 -6.470 3.952 1.00 0.00 A ATOM 78 HE1 TYR A 5 -8.487 -9.415 1.074 1.00 0.00 A ATOM 79 HE2 TYR A 5 -8.248 -6.570 4.239 1.00 0.00 A ATOM 80 HH TYR A 5 -10.224 -7.177 2.969 1.00 0.00 A ATOM 81 N TYR A 5 -4.235 -6.406 0.093 1.00 0.00 A ATOM 82 O TYR A 5 -1.630 -6.681 2.614 1.00 0.00 A ATOM 83 OH TYR A 5 -9.886 -8.073 2.833 1.00 0.00 A ATOM 84 C GLY A 6 0.217 -4.471 0.731 1.00 0.00 A ATOM 85 CA GLY A 6 -0.152 -5.911 0.453 1.00 0.00 A ATOM 86 HN GLY A 6 -2.079 -5.911 -0.373 1.00 0.00 A ATOM 87 HA2 GLY A 6 0.281 -6.549 1.211 1.00 0.00 A ATOM 88 HA1 GLY A 6 0.238 -6.190 -0.515 1.00 0.00 A ATOM 89 N GLY A 6 -1.583 -6.082 0.457 1.00 0.00 A ATOM 90 O GLY A 6 -0.669 -3.601 0.774 1.00 0.00 A ATOM 91 C GLN A 7 2.206 -2.106 -0.107 1.00 0.00 A ATOM 92 CA GLN A 7 1.961 -2.865 1.189 1.00 0.00 A ATOM 93 CB GLN A 7 3.269 -2.869 2.017 1.00 0.00 A ATOM 94 CD GLN A 7 5.117 -1.368 3.040 1.00 0.00 A ATOM 95 CG GLN A 7 3.758 -1.450 2.357 1.00 0.00 A ATOM 96 HN GLN A 7 2.135 -4.949 0.845 1.00 0.00 A ATOM 97 HA GLN A 7 1.203 -2.339 1.751 1.00 0.00 A ATOM 98 HB2 GLN A 7 3.105 -3.414 2.935 1.00 0.00 A ATOM 99 HB1 GLN A 7 4.030 -3.368 1.435 1.00 0.00 A ATOM 100 HE21 GLN A 7 5.392 0.407 2.247 1.00 0.00 A ATOM 101 HE22 GLN A 7 6.680 -0.120 3.236 1.00 0.00 A ATOM 102 HG2 GLN A 7 3.818 -0.889 1.436 1.00 0.00 A ATOM 103 HG1 GLN A 7 3.020 -0.985 2.995 1.00 0.00 A ATOM 104 N GLN A 7 1.493 -4.209 0.915 1.00 0.00 A ATOM 105 NE2 GLN A 7 5.798 -0.267 2.823 1.00 0.00 A ATOM 106 O GLN A 7 3.203 -2.358 -0.782 1.00 0.00 A ATOM 107 OE1 GLN A 7 5.533 -2.258 3.758 1.00 0.00 A ATOM 108 C CYS A 8 2.622 0.622 -1.352 1.00 0.00 A ATOM 109 CA CYS A 8 1.490 -0.320 -1.625 1.00 0.00 A ATOM 110 CB CYS A 8 0.230 0.468 -1.968 1.00 0.00 A ATOM 111 HN CYS A 8 0.469 -1.114 0.064 1.00 0.00 A ATOM 112 HA CYS A 8 1.766 -0.942 -2.464 1.00 0.00 A ATOM 113 HB2 CYS A 8 0.550 1.316 -2.558 1.00 0.00 A ATOM 114 HB1 CYS A 8 -0.475 -0.143 -2.512 1.00 0.00 A ATOM 115 N CYS A 8 1.293 -1.199 -0.461 1.00 0.00 A ATOM 116 O CYS A 8 3.292 1.097 -2.249 1.00 0.00 A ATOM 117 SG CYS A 8 -0.624 1.213 -0.540 1.00 0.00 A ATOM 118 C GLY A 9 3.672 3.043 0.678 1.00 0.00 A ATOM 119 CA GLY A 9 3.944 1.662 0.249 1.00 0.00 A ATOM 120 HN GLY A 9 2.159 0.613 0.559 1.00 0.00 A ATOM 121 HA2 GLY A 9 4.478 1.157 1.037 1.00 0.00 A ATOM 122 HA1 GLY A 9 4.583 1.696 -0.619 1.00 0.00 A ATOM 123 N GLY A 9 2.818 0.914 -0.100 1.00 0.00 A ATOM 124 O GLY A 9 2.872 3.766 0.077 1.00 0.00 A ATOM 125 C GLY A 10 5.556 5.370 1.797 1.00 0.00 A ATOM 126 CA GLY A 10 4.290 4.692 2.246 1.00 0.00 A ATOM 127 HN GLY A 10 4.844 2.737 2.235 1.00 0.00 A ATOM 128 HA2 GLY A 10 3.387 5.195 1.933 1.00 0.00 A ATOM 129 HA1 GLY A 10 4.289 4.630 3.324 1.00 0.00 A ATOM 130 N GLY A 10 4.304 3.385 1.735 1.00 0.00 A ATOM 131 O GLY A 10 6.129 4.995 0.752 1.00 0.00 A ATOM 132 C ILE A 11 8.365 6.041 2.299 1.00 0.00 A ATOM 133 CA ILE A 11 7.209 7.051 2.264 1.00 0.00 A ATOM 134 CB ILE A 11 7.435 8.144 3.342 1.00 0.00 A ATOM 135 CD1 ILE A 11 6.316 10.177 4.427 1.00 0.00 A ATOM 136 CG1 ILE A 11 6.269 9.142 3.325 1.00 0.00 A ATOM 137 CG2 ILE A 11 8.764 8.861 3.122 1.00 0.00 A ATOM 138 HN ILE A 11 5.423 6.636 3.290 1.00 0.00 A ATOM 139 HA ILE A 11 7.160 7.514 1.291 1.00 0.00 A ATOM 140 HB ILE A 11 7.463 7.661 4.308 1.00 0.00 A ATOM 141 HD11 ILE A 11 5.465 10.837 4.341 1.00 0.00 A ATOM 142 HD12 ILE A 11 7.231 10.745 4.349 1.00 0.00 A ATOM 143 HD13 ILE A 11 6.286 9.672 5.381 1.00 0.00 A ATOM 144 HG12 ILE A 11 6.286 9.665 2.383 1.00 0.00 A ATOM 145 HG11 ILE A 11 5.339 8.599 3.412 1.00 0.00 A ATOM 146 HG21 ILE A 11 8.899 9.611 3.887 1.00 0.00 A ATOM 147 HG22 ILE A 11 8.768 9.323 2.146 1.00 0.00 A ATOM 148 HG23 ILE A 11 9.561 8.134 3.182 1.00 0.00 A ATOM 149 N ILE A 11 5.966 6.358 2.516 1.00 0.00 A ATOM 150 O ILE A 11 8.462 5.231 3.223 1.00 0.00 A ATOM 151 C GLY A 12 10.103 3.986 0.280 1.00 0.00 A ATOM 152 CA GLY A 12 10.302 5.130 1.242 1.00 0.00 A ATOM 153 HN GLY A 12 9.011 6.656 0.529 1.00 0.00 A ATOM 154 HA2 GLY A 12 11.201 5.668 0.979 1.00 0.00 A ATOM 155 HA1 GLY A 12 10.408 4.714 2.234 1.00 0.00 A ATOM 156 N GLY A 12 9.177 6.035 1.270 1.00 0.00 A ATOM 157 O GLY A 12 11.058 3.340 -0.131 1.00 0.00 A ATOM 158 C TYR A 13 8.610 3.181 -2.411 1.00 0.00 A ATOM 159 CA TYR A 13 8.572 2.642 -0.982 1.00 0.00 A ATOM 160 CB TYR A 13 7.192 2.094 -0.627 1.00 0.00 A ATOM 161 CD1 TYR A 13 6.688 -0.381 -0.504 1.00 0.00 A ATOM 162 CD2 TYR A 13 6.492 0.684 -2.614 1.00 0.00 A ATOM 163 CE1 TYR A 13 6.282 -1.573 -1.063 1.00 0.00 A ATOM 164 CE2 TYR A 13 6.098 -0.504 -3.177 1.00 0.00 A ATOM 165 CG TYR A 13 6.797 0.772 -1.270 1.00 0.00 A ATOM 166 CZ TYR A 13 5.987 -1.628 -2.402 1.00 0.00 A ATOM 167 HN TYR A 13 8.154 4.314 0.243 1.00 0.00 A ATOM 168 HA TYR A 13 9.319 1.872 -0.861 1.00 0.00 A ATOM 169 HB2 TYR A 13 7.147 1.950 0.443 1.00 0.00 A ATOM 170 HB1 TYR A 13 6.449 2.832 -0.891 1.00 0.00 A ATOM 171 HD1 TYR A 13 6.922 -0.335 0.549 1.00 0.00 A ATOM 172 HD2 TYR A 13 6.581 1.568 -3.229 1.00 0.00 A ATOM 173 HE1 TYR A 13 6.202 -2.457 -0.450 1.00 0.00 A ATOM 174 HE2 TYR A 13 5.865 -0.546 -4.231 1.00 0.00 A ATOM 175 HH TYR A 13 4.716 -3.034 -2.577 1.00 0.00 A ATOM 176 N TYR A 13 8.878 3.736 -0.086 1.00 0.00 A ATOM 177 O TYR A 13 7.945 4.174 -2.723 1.00 0.00 A ATOM 178 OH TYR A 13 5.572 -2.818 -2.971 1.00 0.00 A ATOM 179 C SER A 14 9.129 2.073 -5.690 1.00 0.00 A ATOM 180 CA SER A 14 9.587 3.059 -4.600 1.00 0.00 A ATOM 181 CB SER A 14 11.061 3.405 -4.755 1.00 0.00 A ATOM 182 HN SER A 14 9.897 1.766 -2.988 1.00 0.00 A ATOM 183 HA SER A 14 9.026 3.977 -4.702 1.00 0.00 A ATOM 184 HB2 SER A 14 11.275 3.582 -5.797 1.00 0.00 A ATOM 185 HB1 SER A 14 11.286 4.291 -4.181 1.00 0.00 A ATOM 186 HG SER A 14 12.057 1.749 -5.033 1.00 0.00 A ATOM 187 N SER A 14 9.393 2.563 -3.257 1.00 0.00 A ATOM 188 O SER A 14 9.269 2.346 -6.885 1.00 0.00 A ATOM 189 OG SER A 14 11.880 2.332 -4.282 1.00 0.00 A ATOM 190 C GLY A 15 6.689 0.030 -6.594 1.00 0.00 A ATOM 191 CA GLY A 15 8.168 -0.049 -6.242 1.00 0.00 A ATOM 192 HN GLY A 15 8.436 0.804 -4.328 1.00 0.00 A ATOM 193 HA2 GLY A 15 8.753 0.076 -7.141 1.00 0.00 A ATOM 194 HA1 GLY A 15 8.381 -1.018 -5.819 1.00 0.00 A ATOM 195 N GLY A 15 8.575 0.956 -5.285 1.00 0.00 A ATOM 196 O GLY A 15 6.200 1.099 -6.986 1.00 0.00 A ATOM 197 C PRO A 16 3.695 -0.345 -5.748 1.00 0.00 A ATOM 198 CA PRO A 16 4.510 -1.155 -6.758 1.00 0.00 A ATOM 199 CB PRO A 16 4.172 -2.647 -6.628 1.00 0.00 A ATOM 200 CD PRO A 16 6.491 -2.430 -6.189 1.00 0.00 A ATOM 201 CG PRO A 16 5.473 -3.338 -6.791 1.00 0.00 A ATOM 202 HA PRO A 16 4.249 -0.820 -7.751 1.00 0.00 A ATOM 203 HB2 PRO A 16 3.743 -2.835 -5.656 1.00 0.00 A ATOM 204 HB1 PRO A 16 3.472 -2.935 -7.399 1.00 0.00 A ATOM 205 HD2 PRO A 16 6.558 -2.583 -5.122 1.00 0.00 A ATOM 206 HD1 PRO A 16 7.449 -2.583 -6.663 1.00 0.00 A ATOM 207 HG2 PRO A 16 5.460 -4.282 -6.268 1.00 0.00 A ATOM 208 HG1 PRO A 16 5.674 -3.488 -7.842 1.00 0.00 A ATOM 209 N PRO A 16 5.959 -1.100 -6.505 1.00 0.00 A ATOM 210 O PRO A 16 3.249 -0.866 -4.725 1.00 0.00 A ATOM 211 C THR A 17 1.336 1.843 -5.676 1.00 0.00 A ATOM 212 CA THR A 17 2.781 1.821 -5.198 1.00 0.00 A ATOM 213 CB THR A 17 3.395 3.235 -5.222 1.00 0.00 A ATOM 214 CG2 THR A 17 4.682 3.285 -4.410 1.00 0.00 A ATOM 215 HN THR A 17 4.001 1.322 -6.803 1.00 0.00 A ATOM 216 HA THR A 17 2.810 1.444 -4.186 1.00 0.00 A ATOM 217 HB THR A 17 2.682 3.930 -4.802 1.00 0.00 A ATOM 218 HG1 THR A 17 4.540 4.055 -6.604 1.00 0.00 A ATOM 219 HG21 THR A 17 4.478 3.003 -3.387 1.00 0.00 A ATOM 220 HG22 THR A 17 5.086 4.286 -4.436 1.00 0.00 A ATOM 221 HG23 THR A 17 5.396 2.596 -4.838 1.00 0.00 A ATOM 222 N THR A 17 3.551 0.932 -6.023 1.00 0.00 A ATOM 223 O THR A 17 0.444 2.431 -5.047 1.00 0.00 A ATOM 224 OG1 THR A 17 3.677 3.621 -6.589 1.00 0.00 A ATOM 225 C VAL A 18 -0.770 -0.232 -6.867 1.00 0.00 A ATOM 226 CA VAL A 18 -0.172 1.062 -7.380 1.00 0.00 A ATOM 227 CB VAL A 18 -0.083 1.008 -8.932 1.00 0.00 A ATOM 228 CG1 VAL A 18 -1.469 0.933 -9.569 1.00 0.00 A ATOM 229 CG2 VAL A 18 0.684 2.207 -9.467 1.00 0.00 A ATOM 230 HN VAL A 18 1.897 0.787 -7.233 1.00 0.00 A ATOM 231 HA VAL A 18 -0.787 1.898 -7.085 1.00 0.00 A ATOM 232 HB VAL A 18 0.458 0.111 -9.200 1.00 0.00 A ATOM 233 HG11 VAL A 18 -1.372 0.888 -10.643 1.00 0.00 A ATOM 234 HG12 VAL A 18 -2.037 1.811 -9.296 1.00 0.00 A ATOM 235 HG13 VAL A 18 -1.979 0.050 -9.213 1.00 0.00 A ATOM 236 HG21 VAL A 18 1.673 2.223 -9.035 1.00 0.00 A ATOM 237 HG22 VAL A 18 0.162 3.116 -9.207 1.00 0.00 A ATOM 238 HG23 VAL A 18 0.765 2.129 -10.540 1.00 0.00 A ATOM 239 N VAL A 18 1.124 1.199 -6.797 1.00 0.00 A ATOM 240 O VAL A 18 -0.102 -1.283 -6.875 1.00 0.00 A ATOM 241 C CYS A 19 -3.474 -1.956 -7.007 1.00 0.00 A ATOM 242 CA CYS A 19 -2.664 -1.319 -5.908 1.00 0.00 A ATOM 243 CB CYS A 19 -3.577 -0.937 -4.751 1.00 0.00 A ATOM 244 HN CYS A 19 -2.454 0.696 -6.418 1.00 0.00 A ATOM 245 HA CYS A 19 -1.928 -2.022 -5.551 1.00 0.00 A ATOM 246 HB2 CYS A 19 -4.262 -0.171 -5.083 1.00 0.00 A ATOM 247 HB1 CYS A 19 -4.139 -1.807 -4.444 1.00 0.00 A ATOM 248 N CYS A 19 -1.977 -0.162 -6.409 1.00 0.00 A ATOM 249 O CYS A 19 -3.778 -1.303 -8.026 1.00 0.00 A ATOM 250 SG CYS A 19 -2.698 -0.301 -3.304 1.00 0.00 A ATOM 251 C ALA A 20 -5.952 -3.232 -7.913 1.00 0.00 A ATOM 252 CA ALA A 20 -4.630 -3.964 -7.743 1.00 0.00 A ATOM 253 CB ALA A 20 -4.872 -5.367 -7.220 1.00 0.00 A ATOM 254 HN ALA A 20 -3.390 -3.707 -6.064 1.00 0.00 A ATOM 255 HA ALA A 20 -4.131 -4.030 -8.699 1.00 0.00 A ATOM 256 HB1 ALA A 20 -5.492 -5.900 -7.924 1.00 0.00 A ATOM 257 HB2 ALA A 20 -5.375 -5.312 -6.266 1.00 0.00 A ATOM 258 HB3 ALA A 20 -3.929 -5.881 -7.106 1.00 0.00 A ATOM 259 N ALA A 20 -3.781 -3.233 -6.831 1.00 0.00 A ATOM 260 O ALA A 20 -6.483 -2.656 -6.940 1.00 0.00 A ATOM 261 C SER A 21 -8.819 -2.862 -8.548 1.00 0.00 A ATOM 262 CA SER A 21 -7.654 -2.528 -9.488 1.00 0.00 A ATOM 263 CB SER A 21 -7.990 -2.884 -10.928 1.00 0.00 A ATOM 264 HN SER A 21 -6.004 -3.733 -9.834 1.00 0.00 A ATOM 265 HA SER A 21 -7.451 -1.469 -9.439 1.00 0.00 A ATOM 266 HB2 SER A 21 -8.280 -3.923 -10.983 1.00 0.00 A ATOM 267 HB1 SER A 21 -8.796 -2.260 -11.286 1.00 0.00 A ATOM 268 HG SER A 21 -6.736 -1.720 -11.849 1.00 0.00 A ATOM 269 N SER A 21 -6.451 -3.231 -9.122 1.00 0.00 A ATOM 270 O SER A 21 -9.219 -4.023 -8.413 1.00 0.00 A ATOM 271 OG SER A 21 -6.843 -2.674 -11.757 1.00 0.00 A ATOM 272 C GLY A 22 -10.006 -1.872 -5.531 1.00 0.00 A ATOM 273 CA GLY A 22 -10.410 -2.028 -6.970 1.00 0.00 A ATOM 274 HN GLY A 22 -8.905 -0.960 -7.957 1.00 0.00 A ATOM 275 HA2 GLY A 22 -11.182 -1.309 -7.204 1.00 0.00 A ATOM 276 HA1 GLY A 22 -10.808 -3.021 -7.108 1.00 0.00 A ATOM 277 N GLY A 22 -9.307 -1.852 -7.864 1.00 0.00 A ATOM 278 O GLY A 22 -10.854 -1.656 -4.666 1.00 0.00 A ATOM 279 C THR A 23 -7.652 -0.473 -3.689 1.00 0.00 A ATOM 280 CA THR A 23 -8.256 -1.852 -3.900 1.00 0.00 A ATOM 281 CB THR A 23 -7.241 -2.974 -3.539 1.00 0.00 A ATOM 282 CG2 THR A 23 -7.856 -4.330 -3.819 1.00 0.00 A ATOM 283 HN THR A 23 -8.082 -2.109 -5.986 1.00 0.00 A ATOM 284 HA THR A 23 -9.120 -1.939 -3.257 1.00 0.00 A ATOM 285 HB THR A 23 -7.003 -2.918 -2.487 1.00 0.00 A ATOM 286 HG1 THR A 23 -6.277 -2.712 -5.245 1.00 0.00 A ATOM 287 HG21 THR A 23 -8.742 -4.451 -3.214 1.00 0.00 A ATOM 288 HG22 THR A 23 -7.146 -5.107 -3.578 1.00 0.00 A ATOM 289 HG23 THR A 23 -8.123 -4.394 -4.864 1.00 0.00 A ATOM 290 N THR A 23 -8.727 -1.972 -5.258 1.00 0.00 A ATOM 291 O THR A 23 -7.052 0.093 -4.610 1.00 0.00 A ATOM 292 OG1 THR A 23 -6.045 -2.859 -4.317 1.00 0.00 A ATOM 293 C THR A 24 -6.065 1.386 -1.450 1.00 0.00 A ATOM 294 CA THR A 24 -7.364 1.401 -2.230 1.00 0.00 A ATOM 295 CB THR A 24 -8.438 2.201 -1.446 1.00 0.00 A ATOM 296 CG2 THR A 24 -9.619 2.520 -2.334 1.00 0.00 A ATOM 297 HN THR A 24 -8.266 -0.451 -1.806 1.00 0.00 A ATOM 298 HA THR A 24 -7.199 1.903 -3.171 1.00 0.00 A ATOM 299 HB THR A 24 -7.992 3.128 -1.112 1.00 0.00 A ATOM 300 HG1 THR A 24 -8.887 0.506 -0.460 1.00 0.00 A ATOM 301 HG21 THR A 24 -10.358 3.069 -1.769 1.00 0.00 A ATOM 302 HG22 THR A 24 -10.045 1.597 -2.700 1.00 0.00 A ATOM 303 HG23 THR A 24 -9.276 3.118 -3.164 1.00 0.00 A ATOM 304 N THR A 24 -7.826 0.069 -2.520 1.00 0.00 A ATOM 305 O THR A 24 -5.924 0.630 -0.485 1.00 0.00 A ATOM 306 OG1 THR A 24 -8.894 1.462 -0.282 1.00 0.00 A ATOM 307 C CYS A 25 -4.110 3.246 0.022 1.00 0.00 A ATOM 308 CA CYS A 25 -3.882 2.312 -1.145 1.00 0.00 A ATOM 309 CB CYS A 25 -2.746 2.834 -2.041 1.00 0.00 A ATOM 310 HN CYS A 25 -5.227 2.687 -2.708 1.00 0.00 A ATOM 311 HA CYS A 25 -3.634 1.330 -0.776 1.00 0.00 A ATOM 312 HB2 CYS A 25 -2.581 2.134 -2.845 1.00 0.00 A ATOM 313 HB1 CYS A 25 -3.038 3.786 -2.460 1.00 0.00 A ATOM 314 N CYS A 25 -5.114 2.181 -1.875 1.00 0.00 A ATOM 315 O CYS A 25 -4.272 4.459 -0.148 1.00 0.00 A ATOM 316 SG CYS A 25 -1.141 3.071 -1.181 1.00 0.00 A ATOM 317 C GLN A 26 -3.133 3.556 3.165 1.00 0.00 A ATOM 318 CA GLN A 26 -4.407 3.434 2.378 1.00 0.00 A ATOM 319 CB GLN A 26 -5.502 2.766 3.205 1.00 0.00 A ATOM 320 CD GLN A 26 -7.903 1.951 3.260 1.00 0.00 A ATOM 321 CG GLN A 26 -6.847 2.716 2.494 1.00 0.00 A ATOM 322 HN GLN A 26 -4.035 1.710 1.254 1.00 0.00 A ATOM 323 HA GLN A 26 -4.741 4.419 2.087 1.00 0.00 A ATOM 324 HB2 GLN A 26 -5.192 1.757 3.435 1.00 0.00 A ATOM 325 HB1 GLN A 26 -5.626 3.309 4.131 1.00 0.00 A ATOM 326 HE21 GLN A 26 -8.799 1.459 1.563 1.00 0.00 A ATOM 327 HE22 GLN A 26 -9.538 0.874 3.013 1.00 0.00 A ATOM 328 HG2 GLN A 26 -7.200 3.726 2.353 1.00 0.00 A ATOM 329 HG1 GLN A 26 -6.710 2.249 1.529 1.00 0.00 A ATOM 330 N GLN A 26 -4.166 2.685 1.187 1.00 0.00 A ATOM 331 NE2 GLN A 26 -8.834 1.374 2.547 1.00 0.00 A ATOM 332 O GLN A 26 -2.574 2.550 3.622 1.00 0.00 A ATOM 333 OE1 GLN A 26 -7.884 1.885 4.496 1.00 0.00 A ATOM 334 C VAL A 27 -1.793 5.051 5.520 1.00 0.00 A ATOM 335 CA VAL A 27 -1.445 5.045 4.033 1.00 0.00 A ATOM 336 CB VAL A 27 -0.795 6.402 3.601 1.00 0.00 A ATOM 337 CG1 VAL A 27 0.522 6.641 4.308 1.00 0.00 A ATOM 338 CG2 VAL A 27 -0.603 6.452 2.094 1.00 0.00 A ATOM 339 HN VAL A 27 -3.127 5.520 2.875 1.00 0.00 A ATOM 340 HA VAL A 27 -0.752 4.238 3.846 1.00 0.00 A ATOM 341 HB VAL A 27 -1.446 7.212 3.881 1.00 0.00 A ATOM 342 HG11 VAL A 27 0.358 6.599 5.375 1.00 0.00 A ATOM 343 HG12 VAL A 27 0.907 7.615 4.039 1.00 0.00 A ATOM 344 HG13 VAL A 27 1.230 5.878 4.024 1.00 0.00 A ATOM 345 HG21 VAL A 27 -0.143 7.390 1.820 1.00 0.00 A ATOM 346 HG22 VAL A 27 -1.563 6.367 1.607 1.00 0.00 A ATOM 347 HG23 VAL A 27 0.034 5.635 1.786 1.00 0.00 A ATOM 348 N VAL A 27 -2.650 4.771 3.289 1.00 0.00 A ATOM 349 O VAL A 27 -2.316 6.043 6.057 1.00 0.00 A ATOM 350 C LEU A 28 -0.902 4.403 8.413 1.00 0.00 A ATOM 351 CA LEU A 28 -1.920 3.715 7.543 1.00 0.00 A ATOM 352 CB LEU A 28 -1.955 2.210 7.847 1.00 0.00 A ATOM 353 CD1 LEU A 28 -2.800 -0.091 7.343 1.00 0.00 A ATOM 354 CD2 LEU A 28 -4.322 1.833 7.128 1.00 0.00 A ATOM 355 CG LEU A 28 -2.899 1.368 6.976 1.00 0.00 A ATOM 356 HN LEU A 28 -1.117 3.211 5.657 1.00 0.00 A ATOM 357 HA LEU A 28 -2.896 4.139 7.725 1.00 0.00 A ATOM 358 HB2 LEU A 28 -0.953 1.823 7.732 1.00 0.00 A ATOM 359 HB1 LEU A 28 -2.251 2.085 8.877 1.00 0.00 A ATOM 360 HD11 LEU A 28 -1.786 -0.417 7.174 1.00 0.00 A ATOM 361 HD12 LEU A 28 -3.475 -0.669 6.728 1.00 0.00 A ATOM 362 HD13 LEU A 28 -3.050 -0.223 8.385 1.00 0.00 A ATOM 363 HD21 LEU A 28 -4.588 1.738 8.169 1.00 0.00 A ATOM 364 HD22 LEU A 28 -4.960 1.205 6.525 1.00 0.00 A ATOM 365 HD23 LEU A 28 -4.401 2.864 6.816 1.00 0.00 A ATOM 366 HG LEU A 28 -2.618 1.471 5.938 1.00 0.00 A ATOM 367 N LEU A 28 -1.570 3.926 6.152 1.00 0.00 A ATOM 368 O LEU A 28 -1.237 5.211 9.272 1.00 0.00 A ATOM 369 C ASN A 29 2.159 5.444 7.719 1.00 0.00 A ATOM 370 CA ASN A 29 1.455 4.709 8.815 1.00 0.00 A ATOM 371 CB ASN A 29 2.392 3.641 9.423 1.00 0.00 A ATOM 372 CG ASN A 29 1.716 2.754 10.450 1.00 0.00 A ATOM 373 HN ASN A 29 0.511 3.476 7.411 1.00 0.00 A ATOM 374 HA ASN A 29 1.098 5.398 9.567 1.00 0.00 A ATOM 375 HB2 ASN A 29 2.776 3.016 8.632 1.00 0.00 A ATOM 376 HB1 ASN A 29 3.221 4.143 9.898 1.00 0.00 A ATOM 377 HD21 ASN A 29 2.938 1.241 10.026 1.00 0.00 A ATOM 378 HD22 ASN A 29 1.760 0.951 11.240 1.00 0.00 A ATOM 379 N ASN A 29 0.328 4.101 8.148 1.00 0.00 A ATOM 380 ND2 ASN A 29 2.184 1.538 10.577 1.00 0.00 A ATOM 381 O ASN A 29 1.928 5.102 6.573 1.00 0.00 A ATOM 382 OD1 ASN A 29 0.781 3.165 11.131 1.00 0.00 A ATOM 383 C PRO A 30 4.464 6.339 5.961 1.00 0.00 A ATOM 384 CA PRO A 30 3.659 7.201 6.910 1.00 0.00 A ATOM 385 CB PRO A 30 4.580 8.179 7.624 1.00 0.00 A ATOM 386 CD PRO A 30 3.555 6.824 9.309 1.00 0.00 A ATOM 387 CG PRO A 30 4.114 8.191 9.044 1.00 0.00 A ATOM 388 HA PRO A 30 2.915 7.739 6.344 1.00 0.00 A ATOM 389 HB2 PRO A 30 5.585 7.805 7.507 1.00 0.00 A ATOM 390 HB1 PRO A 30 4.504 9.153 7.162 1.00 0.00 A ATOM 391 HD2 PRO A 30 4.342 6.161 9.638 1.00 0.00 A ATOM 392 HD1 PRO A 30 2.764 6.859 10.039 1.00 0.00 A ATOM 393 HG2 PRO A 30 4.947 8.392 9.702 1.00 0.00 A ATOM 394 HG1 PRO A 30 3.347 8.941 9.173 1.00 0.00 A ATOM 395 N PRO A 30 3.050 6.415 7.987 1.00 0.00 A ATOM 396 O PRO A 30 4.651 6.687 4.815 1.00 0.00 A ATOM 397 C TYR A 31 4.916 3.052 5.280 1.00 0.00 A ATOM 398 CA TYR A 31 5.714 4.324 5.644 1.00 0.00 A ATOM 399 CB TYR A 31 6.972 3.947 6.417 1.00 0.00 A ATOM 400 CD1 TYR A 31 8.662 5.820 6.189 1.00 0.00 A ATOM 401 CD2 TYR A 31 7.529 5.588 8.268 1.00 0.00 A ATOM 402 CE1 TYR A 31 9.364 6.892 6.690 1.00 0.00 A ATOM 403 CE2 TYR A 31 8.223 6.661 8.773 1.00 0.00 A ATOM 404 CG TYR A 31 7.736 5.145 6.964 1.00 0.00 A ATOM 405 CZ TYR A 31 9.141 7.307 7.983 1.00 0.00 A ATOM 406 HN TYR A 31 4.719 4.992 7.379 1.00 0.00 A ATOM 407 HA TYR A 31 6.007 4.860 4.753 1.00 0.00 A ATOM 408 HB2 TYR A 31 6.698 3.318 7.249 1.00 0.00 A ATOM 409 HB1 TYR A 31 7.635 3.398 5.766 1.00 0.00 A ATOM 410 HD1 TYR A 31 8.834 5.498 5.173 1.00 0.00 A ATOM 411 HD2 TYR A 31 6.802 5.084 8.888 1.00 0.00 A ATOM 412 HE1 TYR A 31 10.077 7.404 6.060 1.00 0.00 A ATOM 413 HE2 TYR A 31 8.051 6.990 9.788 1.00 0.00 A ATOM 414 HH TYR A 31 9.919 9.026 7.790 1.00 0.00 A ATOM 415 N TYR A 31 4.921 5.209 6.446 1.00 0.00 A ATOM 416 O TYR A 31 5.199 2.393 4.270 1.00 0.00 A ATOM 417 OH TYR A 31 9.849 8.366 8.493 1.00 0.00 A ATOM 418 C TYR A 32 1.775 1.909 5.194 1.00 0.00 A ATOM 419 CA TYR A 32 3.103 1.541 5.802 1.00 0.00 A ATOM 420 CB TYR A 32 2.880 0.666 7.044 1.00 0.00 A ATOM 421 CD1 TYR A 32 2.650 -1.612 5.962 1.00 0.00 A ATOM 422 CD2 TYR A 32 0.808 -0.820 7.255 1.00 0.00 A ATOM 423 CE1 TYR A 32 1.963 -2.773 5.685 1.00 0.00 A ATOM 424 CE2 TYR A 32 0.120 -1.988 6.975 1.00 0.00 A ATOM 425 CG TYR A 32 2.095 -0.612 6.748 1.00 0.00 A ATOM 426 CZ TYR A 32 0.701 -2.957 6.192 1.00 0.00 A ATOM 427 HN TYR A 32 3.671 3.301 6.827 1.00 0.00 A ATOM 428 HA TYR A 32 3.648 0.962 5.072 1.00 0.00 A ATOM 429 HB2 TYR A 32 3.836 0.382 7.455 1.00 0.00 A ATOM 430 HB1 TYR A 32 2.327 1.226 7.783 1.00 0.00 A ATOM 431 HD1 TYR A 32 3.641 -1.472 5.559 1.00 0.00 A ATOM 432 HD2 TYR A 32 0.327 -0.065 7.864 1.00 0.00 A ATOM 433 HE1 TYR A 32 2.419 -3.536 5.071 1.00 0.00 A ATOM 434 HE2 TYR A 32 -0.871 -2.146 7.372 1.00 0.00 A ATOM 435 HH TYR A 32 -0.921 -3.944 5.854 1.00 0.00 A ATOM 436 N TYR A 32 3.907 2.721 6.078 1.00 0.00 A ATOM 437 O TYR A 32 0.911 2.491 5.853 1.00 0.00 A ATOM 438 OH TYR A 32 0.021 -4.127 5.926 1.00 0.00 A ATOM 439 C SER A 33 -0.075 0.412 2.766 1.00 0.00 A ATOM 440 CA SER A 33 0.374 1.744 3.296 1.00 0.00 A ATOM 441 CB SER A 33 0.619 2.719 2.164 1.00 0.00 A ATOM 442 HN SER A 33 2.317 1.063 3.518 1.00 0.00 A ATOM 443 HA SER A 33 -0.361 2.145 3.977 1.00 0.00 A ATOM 444 HB2 SER A 33 1.280 2.263 1.439 1.00 0.00 A ATOM 445 HB1 SER A 33 -0.315 2.993 1.699 1.00 0.00 A ATOM 446 HG SER A 33 1.536 4.405 1.891 1.00 0.00 A ATOM 447 N SER A 33 1.596 1.525 3.989 1.00 0.00 A ATOM 448 O SER A 33 0.742 -0.322 2.226 1.00 0.00 A ATOM 449 OG SER A 33 1.253 3.878 2.645 1.00 0.00 A ATOM 450 C GLN A 34 -2.917 -1.027 1.485 1.00 0.00 A ATOM 451 CA GLN A 34 -1.818 -1.201 2.524 1.00 0.00 A ATOM 452 CB GLN A 34 -2.333 -1.962 3.754 1.00 0.00 A ATOM 453 CD GLN A 34 -3.188 -4.128 4.729 1.00 0.00 A ATOM 454 CG GLN A 34 -2.726 -3.405 3.487 1.00 0.00 A ATOM 455 HN GLN A 34 -1.950 0.752 3.292 1.00 0.00 A ATOM 456 HA GLN A 34 -1.001 -1.754 2.086 1.00 0.00 A ATOM 457 HB2 GLN A 34 -1.565 -1.959 4.513 1.00 0.00 A ATOM 458 HB1 GLN A 34 -3.203 -1.448 4.136 1.00 0.00 A ATOM 459 HE21 GLN A 34 -2.459 -5.839 4.052 1.00 0.00 A ATOM 460 HE22 GLN A 34 -3.232 -5.885 5.591 1.00 0.00 A ATOM 461 HG2 GLN A 34 -3.535 -3.412 2.772 1.00 0.00 A ATOM 462 HG1 GLN A 34 -1.878 -3.931 3.072 1.00 0.00 A ATOM 463 N GLN A 34 -1.322 0.089 2.927 1.00 0.00 A ATOM 464 NE2 GLN A 34 -2.936 -5.398 4.791 1.00 0.00 A ATOM 465 O GLN A 34 -3.591 0.002 1.462 1.00 0.00 A ATOM 466 OE1 GLN A 34 -3.744 -3.531 5.641 1.00 0.00 A ATOM 467 C CYS A 35 -5.325 -2.691 0.127 1.00 0.00 A ATOM 468 CA CYS A 35 -4.091 -1.978 -0.391 1.00 0.00 A ATOM 469 CB CYS A 35 -3.598 -2.672 -1.659 1.00 0.00 A ATOM 470 HN CYS A 35 -2.443 -2.760 0.671 1.00 0.00 A ATOM 471 HA CYS A 35 -4.332 -0.951 -0.620 1.00 0.00 A ATOM 472 HB2 CYS A 35 -3.406 -3.711 -1.434 1.00 0.00 A ATOM 473 HB1 CYS A 35 -4.364 -2.610 -2.417 1.00 0.00 A ATOM 474 N CYS A 35 -3.062 -2.000 0.623 1.00 0.00 A ATOM 475 O CYS A 35 -5.342 -3.928 0.234 1.00 0.00 A ATOM 476 SG CYS A 35 -2.070 -1.972 -2.343 1.00 0.00 A ATOM 477 C LEU A 36 -8.619 -2.370 -0.084 1.00 0.00 A ATOM 478 CA LEU A 36 -7.556 -2.484 0.964 1.00 0.00 A ATOM 479 CB LEU A 36 -8.018 -1.818 2.281 1.00 0.00 A ATOM 480 CD1 LEU A 36 -6.803 -3.468 3.786 1.00 0.00 A ATOM 481 CD2 LEU A 36 -5.892 -1.147 3.509 1.00 0.00 A ATOM 482 CG LEU A 36 -7.136 -2.010 3.538 1.00 0.00 A ATOM 483 HN LEU A 36 -6.259 -0.965 0.329 1.00 0.00 A ATOM 484 HA LEU A 36 -7.381 -3.534 1.148 1.00 0.00 A ATOM 485 HB2 LEU A 36 -8.103 -0.757 2.101 1.00 0.00 A ATOM 486 HB1 LEU A 36 -9.006 -2.194 2.506 1.00 0.00 A ATOM 487 HD11 LEU A 36 -6.251 -3.862 2.945 1.00 0.00 A ATOM 488 HD12 LEU A 36 -7.717 -4.028 3.912 1.00 0.00 A ATOM 489 HD13 LEU A 36 -6.201 -3.552 4.679 1.00 0.00 A ATOM 490 HD21 LEU A 36 -6.184 -0.110 3.442 1.00 0.00 A ATOM 491 HD22 LEU A 36 -5.285 -1.410 2.655 1.00 0.00 A ATOM 492 HD23 LEU A 36 -5.331 -1.301 4.419 1.00 0.00 A ATOM 493 HG LEU A 36 -7.721 -1.712 4.392 1.00 0.00 A ATOM 494 N LEU A 36 -6.330 -1.939 0.455 1.00 0.00 A ATOM 495 OT1 LEU A 36 -9.066 -3.411 -0.588 1.00 0.00 A ATOM 496 OT2 LEU A 36 -8.964 -1.228 -0.473 1.00 0.00 A END
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