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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645447 |
6px7   |
30647 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -9.592 13.912 -16.044 1.00 0.00 A ATOM 2 CA SER A 1 -10.805 14.833 -16.135 1.00 0.00 A ATOM 3 CB SER A 1 -11.218 15.291 -14.735 1.00 0.00 A ATOM 4 HT1 SER A 1 -12.434 13.490 -16.303 1.00 0.00 A ATOM 5 HA SER A 1 -10.543 15.698 -16.725 1.00 0.00 A ATOM 6 HB1 SER A 1 -12.295 15.377 -14.691 1.00 0.00 A ATOM 7 HG SER A 1 -11.409 14.377 -13.013 1.00 0.00 A ATOM 8 N SER A 1 -11.918 14.161 -16.797 1.00 0.00 A ATOM 9 O SER A 1 -9.674 12.727 -16.364 1.00 0.00 A ATOM 10 OG SER A 1 -10.793 14.366 -13.750 1.00 0.00 A ATOM 11 C GLN A 2 -6.479 14.094 -14.208 1.00 0.00 A ATOM 12 CA GLN A 2 -7.236 13.698 -15.472 1.00 0.00 A ATOM 13 CB GLN A 2 -6.346 13.904 -16.700 1.00 0.00 A ATOM 14 CD GLN A 2 -5.989 13.177 -19.093 1.00 0.00 A ATOM 15 CG GLN A 2 -6.414 12.761 -17.699 1.00 0.00 A ATOM 16 HN GLN A 2 -8.465 15.418 -15.366 1.00 0.00 A ATOM 17 HA GLN A 2 -7.504 12.655 -15.404 1.00 0.00 A ATOM 18 HB1 GLN A 2 -5.321 14.006 -16.373 1.00 0.00 A ATOM 19 HE21 GLN A 2 -5.115 11.416 -19.381 1.00 0.00 A ATOM 20 HE22 GLN A 2 -5.017 12.526 -20.700 1.00 0.00 A ATOM 21 HG1 GLN A 2 -7.430 12.398 -17.742 1.00 0.00 A ATOM 22 N GLN A 2 -8.467 14.468 -15.605 1.00 0.00 A ATOM 23 NE2 GLN A 2 -5.304 12.283 -19.796 1.00 0.00 A ATOM 24 O GLN A 2 -5.779 15.104 -14.185 1.00 0.00 A ATOM 25 OE1 GLN A 2 -6.272 14.293 -19.533 1.00 0.00 A ATOM 26 C GLU A 3 -4.739 12.658 -11.719 1.00 0.00 A ATOM 27 CA GLU A 3 -5.958 13.558 -11.892 1.00 0.00 A ATOM 28 CB GLU A 3 -6.927 13.354 -10.726 1.00 0.00 A ATOM 29 CD GLU A 3 -7.911 11.452 -9.385 1.00 0.00 A ATOM 30 CG GLU A 3 -7.657 12.021 -10.768 1.00 0.00 A ATOM 31 HN GLU A 3 -7.199 12.498 -13.241 1.00 0.00 A ATOM 32 HA GLU A 3 -5.632 14.588 -11.901 1.00 0.00 A ATOM 33 HB1 GLU A 3 -7.663 14.144 -10.743 1.00 0.00 A ATOM 34 HG1 GLU A 3 -7.061 11.316 -11.328 1.00 0.00 A ATOM 35 N GLU A 3 -6.627 13.289 -13.160 1.00 0.00 A ATOM 36 O GLU A 3 -4.779 11.473 -12.049 1.00 0.00 A ATOM 37 OE1 GLU A 3 -7.028 10.735 -8.869 1.00 0.00 A ATOM 38 OE2 GLU A 3 -8.991 11.722 -8.820 1.00 0.00 A ATOM 39 C GLN A 4 -2.078 12.418 -9.502 1.00 0.00 A ATOM 40 CA GLN A 4 -2.426 12.479 -10.985 1.00 0.00 A ATOM 41 CB GLN A 4 -1.273 13.113 -11.766 1.00 0.00 A ATOM 42 CD GLN A 4 -1.351 12.850 -14.278 1.00 0.00 A ATOM 43 CG GLN A 4 -0.829 12.294 -12.968 1.00 0.00 A ATOM 44 HN GLN A 4 -3.688 14.178 -10.958 1.00 0.00 A ATOM 45 HA GLN A 4 -2.583 11.473 -11.346 1.00 0.00 A ATOM 46 HB1 GLN A 4 -0.428 13.229 -11.105 1.00 0.00 A ATOM 47 HE21 GLN A 4 0.495 12.921 -15.012 1.00 0.00 A ATOM 48 HE22 GLN A 4 -0.755 13.464 -16.072 1.00 0.00 A ATOM 49 HG1 GLN A 4 -1.192 11.284 -12.853 1.00 0.00 A ATOM 50 N GLN A 4 -3.657 13.229 -11.201 1.00 0.00 A ATOM 51 NE2 GLN A 4 -0.447 13.105 -15.215 1.00 0.00 A ATOM 52 O GLN A 4 -1.408 13.307 -8.974 1.00 0.00 A ATOM 53 OE1 GLN A 4 -2.554 13.050 -14.446 1.00 0.00 A ATOM 54 C ARG A 5 -1.690 9.810 -7.131 1.00 0.00 A ATOM 55 CA ARG A 5 -2.276 11.191 -7.410 1.00 0.00 A ATOM 56 CB ARG A 5 -3.563 11.383 -6.605 1.00 0.00 A ATOM 57 CD ARG A 5 -4.663 11.448 -4.348 1.00 0.00 A ATOM 58 CG ARG A 5 -3.401 11.103 -5.120 1.00 0.00 A ATOM 59 CZ ARG A 5 -6.113 10.406 -2.657 1.00 0.00 A ATOM 60 HN ARG A 5 -3.065 10.690 -9.308 1.00 0.00 A ATOM 61 HA ARG A 5 -1.558 11.939 -7.109 1.00 0.00 A ATOM 62 HB1 ARG A 5 -4.319 10.717 -6.995 1.00 0.00 A ATOM 63 HD1 ARG A 5 -5.423 11.763 -5.048 1.00 0.00 A ATOM 64 HE ARG A 5 -4.777 9.430 -3.770 1.00 0.00 A ATOM 65 HG1 ARG A 5 -2.581 11.695 -4.739 1.00 0.00 A ATOM 66 HH11 ARG A 5 -6.356 12.400 -2.873 1.00 0.00 A ATOM 67 HH12 ARG A 5 -7.373 11.653 -1.685 1.00 0.00 A ATOM 68 HH21 ARG A 5 -6.109 8.435 -2.209 1.00 0.00 A ATOM 69 HH22 ARG A 5 -7.231 9.398 -1.308 1.00 0.00 A ATOM 70 N ARG A 5 -2.537 11.365 -8.833 1.00 0.00 A ATOM 71 NE ARG A 5 -5.167 10.309 -3.583 1.00 0.00 A ATOM 72 NH1 ARG A 5 -6.659 11.583 -2.382 1.00 0.00 A ATOM 73 NH2 ARG A 5 -6.518 9.324 -2.004 1.00 0.00 A ATOM 74 O ARG A 5 -2.257 8.792 -7.530 1.00 0.00 A ATOM 75 C GLN A 6 0.527 8.502 -4.645 1.00 0.00 A ATOM 76 CA GLN A 6 0.110 8.526 -6.113 1.00 0.00 A ATOM 77 CB GLN A 6 1.333 8.319 -7.006 1.00 0.00 A ATOM 78 CD GLN A 6 3.266 9.685 -7.892 1.00 0.00 A ATOM 79 CG GLN A 6 2.499 9.235 -6.665 1.00 0.00 A ATOM 80 HN GLN A 6 -0.149 10.627 -6.153 1.00 0.00 A ATOM 81 HA GLN A 6 -0.593 7.725 -6.287 1.00 0.00 A ATOM 82 HB1 GLN A 6 1.050 8.502 -8.032 1.00 0.00 A ATOM 83 HE21 GLN A 6 3.678 11.426 -7.026 1.00 0.00 A ATOM 84 HE22 GLN A 6 4.306 11.214 -8.621 1.00 0.00 A ATOM 85 HG1 GLN A 6 3.175 8.705 -6.010 1.00 0.00 A ATOM 86 N GLN A 6 -0.552 9.783 -6.444 1.00 0.00 A ATOM 87 NE2 GLN A 6 3.805 10.898 -7.842 1.00 0.00 A ATOM 88 O GLN A 6 1.078 9.474 -4.129 1.00 0.00 A ATOM 89 OE1 GLN A 6 3.374 8.951 -8.875 1.00 0.00 A ATOM 90 C CYS A 7 1.996 6.612 -2.417 1.00 0.00 A ATOM 91 CA CYS A 7 0.608 7.230 -2.572 1.00 0.00 A ATOM 92 CB CYS A 7 -0.431 6.361 -1.860 1.00 0.00 A ATOM 93 HN CYS A 7 -0.179 6.641 -4.446 1.00 0.00 A ATOM 94 HA CYS A 7 0.613 8.211 -2.122 1.00 0.00 A ATOM 95 HB1 CYS A 7 -0.362 6.530 -0.796 1.00 0.00 A ATOM 96 N CYS A 7 0.262 7.382 -3.979 1.00 0.00 A ATOM 97 O CYS A 7 2.857 7.158 -1.727 1.00 0.00 A ATOM 98 SG CYS A 7 -2.148 6.692 -2.367 1.00 0.00 A ATOM 99 C LYS A 8 3.630 3.792 -4.156 1.00 0.00 A ATOM 100 CA LYS A 8 3.487 4.780 -3.002 1.00 0.00 A ATOM 101 CB LYS A 8 3.628 4.044 -1.668 1.00 0.00 A ATOM 102 CD LYS A 8 3.158 5.305 0.453 1.00 0.00 A ATOM 103 CE LYS A 8 3.432 4.693 1.818 1.00 0.00 A ATOM 104 CG LYS A 8 4.216 4.901 -0.560 1.00 0.00 A ATOM 105 HN LYS A 8 1.479 5.086 -3.599 1.00 0.00 A ATOM 106 HA LYS A 8 4.268 5.521 -3.079 1.00 0.00 A ATOM 107 HB1 LYS A 8 4.269 3.186 -1.809 1.00 0.00 A ATOM 108 HD1 LYS A 8 2.192 4.970 0.105 1.00 0.00 A ATOM 109 HE1 LYS A 8 4.424 4.979 2.135 1.00 0.00 A ATOM 110 HG1 LYS A 8 4.643 5.793 -0.995 1.00 0.00 A ATOM 111 HZ1 LYS A 8 2.874 5.116 3.787 1.00 0.00 A ATOM 112 HZ2 LYS A 8 1.609 4.536 2.827 1.00 0.00 A ATOM 113 HZ3 LYS A 8 2.152 6.126 2.638 1.00 0.00 A ATOM 114 N LYS A 8 2.206 5.472 -3.065 1.00 0.00 A ATOM 115 NZ LYS A 8 2.447 5.150 2.838 1.00 0.00 A ATOM 116 O LYS A 8 3.034 2.715 -4.142 1.00 0.00 A ATOM 117 C LYS A 9 5.707 2.256 -6.018 1.00 0.00 A ATOM 118 CA LYS A 9 4.648 3.313 -6.315 1.00 0.00 A ATOM 119 CB LYS A 9 5.077 4.156 -7.517 1.00 0.00 A ATOM 120 CD LYS A 9 3.735 5.277 -9.322 1.00 0.00 A ATOM 121 CE LYS A 9 2.305 5.750 -9.533 1.00 0.00 A ATOM 122 CG LYS A 9 4.109 5.280 -7.848 1.00 0.00 A ATOM 123 HN LYS A 9 4.872 5.037 -5.107 1.00 0.00 A ATOM 124 HA LYS A 9 3.717 2.818 -6.547 1.00 0.00 A ATOM 125 HB1 LYS A 9 5.158 3.513 -8.382 1.00 0.00 A ATOM 126 HD1 LYS A 9 3.834 4.271 -9.706 1.00 0.00 A ATOM 127 HE1 LYS A 9 2.320 6.805 -9.763 1.00 0.00 A ATOM 128 HG1 LYS A 9 4.574 6.226 -7.606 1.00 0.00 A ATOM 129 HZ1 LYS A 9 1.957 5.397 -11.562 1.00 0.00 A ATOM 130 HZ2 LYS A 9 0.607 5.131 -10.580 1.00 0.00 A ATOM 131 HZ3 LYS A 9 1.872 4.008 -10.602 1.00 0.00 A ATOM 132 N LYS A 9 4.424 4.166 -5.153 1.00 0.00 A ATOM 133 NZ LYS A 9 1.639 5.020 -10.647 1.00 0.00 A ATOM 134 O LYS A 9 6.158 2.119 -4.880 1.00 0.00 A ATOM 135 C ILE A 10 8.439 1.057 -6.432 1.00 0.00 A ATOM 136 CA ILE A 10 7.109 0.472 -6.895 1.00 0.00 A ATOM 137 CB ILE A 10 7.329 -0.295 -8.212 1.00 0.00 A ATOM 138 CD1 ILE A 10 5.281 -1.731 -7.746 1.00 0.00 A ATOM 139 CG1 ILE A 10 6.000 -0.843 -8.736 1.00 0.00 A ATOM 140 CG2 ILE A 10 8.330 -1.421 -8.009 1.00 0.00 A ATOM 141 HN ILE A 10 5.705 1.672 -7.928 1.00 0.00 A ATOM 142 HA ILE A 10 6.756 -0.226 -6.149 1.00 0.00 A ATOM 143 HB ILE A 10 7.739 0.392 -8.938 1.00 0.00 A ATOM 144 HD11 ILE A 10 4.874 -2.589 -8.261 1.00 0.00 A ATOM 145 HD12 ILE A 10 5.974 -2.060 -6.987 1.00 0.00 A ATOM 146 HD13 ILE A 10 4.477 -1.176 -7.283 1.00 0.00 A ATOM 147 HG11 ILE A 10 6.186 -1.422 -9.629 1.00 0.00 A ATOM 148 HG21 ILE A 10 9.312 -1.089 -8.310 1.00 0.00 A ATOM 149 HG22 ILE A 10 8.350 -1.700 -6.966 1.00 0.00 A ATOM 150 HG23 ILE A 10 8.039 -2.273 -8.605 1.00 0.00 A ATOM 151 N ILE A 10 6.101 1.514 -7.046 1.00 0.00 A ATOM 152 O ILE A 10 9.019 1.913 -7.100 1.00 0.00 A ATOM 153 C GLY A 11 9.987 2.018 -3.582 1.00 0.00 A ATOM 154 CA GLY A 11 10.179 1.075 -4.752 1.00 0.00 A ATOM 155 HN GLY A 11 8.414 -0.094 -4.795 1.00 0.00 A ATOM 156 HA2 GLY A 11 10.770 0.231 -4.430 1.00 0.00 A ATOM 157 HA1 GLY A 11 10.710 1.595 -5.536 1.00 0.00 A ATOM 158 N GLY A 11 8.919 0.588 -5.285 1.00 0.00 A ATOM 159 O GLY A 11 10.956 2.552 -3.043 1.00 0.00 A ATOM 160 C GLU A 12 8.403 2.344 -0.755 1.00 0.00 A ATOM 161 CA GLU A 12 8.421 3.111 -2.074 1.00 0.00 A ATOM 162 CB GLU A 12 7.069 3.790 -2.299 1.00 0.00 A ATOM 163 CD GLU A 12 8.356 5.560 -3.562 1.00 0.00 A ATOM 164 CG GLU A 12 7.066 4.768 -3.462 1.00 0.00 A ATOM 165 HN GLU A 12 8.004 1.768 -3.657 1.00 0.00 A ATOM 166 HA GLU A 12 9.190 3.867 -2.026 1.00 0.00 A ATOM 167 HB1 GLU A 12 6.796 4.329 -1.404 1.00 0.00 A ATOM 168 HG1 GLU A 12 6.245 5.459 -3.333 1.00 0.00 A ATOM 169 N GLU A 12 8.734 2.223 -3.187 1.00 0.00 A ATOM 170 O GLU A 12 8.546 1.121 -0.733 1.00 0.00 A ATOM 171 OE1 GLU A 12 9.210 5.199 -4.398 1.00 0.00 A ATOM 172 OE2 GLU A 12 8.510 6.541 -2.804 1.00 0.00 A ATOM 173 C HIS A 13 6.756 2.365 2.182 1.00 0.00 A ATOM 174 CA HIS A 13 8.190 2.459 1.668 1.00 0.00 A ATOM 175 CB HIS A 13 9.044 3.263 2.648 1.00 0.00 A ATOM 176 CD2 HIS A 13 10.259 1.704 4.327 1.00 0.00 A ATOM 177 CE1 HIS A 13 8.919 1.973 6.041 1.00 0.00 A ATOM 178 CG HIS A 13 9.282 2.562 3.949 1.00 0.00 A ATOM 179 HN HIS A 13 8.118 4.041 0.262 1.00 0.00 A ATOM 180 HA HIS A 13 8.595 1.463 1.584 1.00 0.00 A ATOM 181 HB1 HIS A 13 8.551 4.201 2.861 1.00 0.00 A ATOM 182 HD1 HIS A 13 7.657 3.270 5.087 1.00 0.00 A ATOM 183 HD2 HIS A 13 11.083 1.360 3.717 1.00 0.00 A ATOM 184 HE1 HIS A 13 8.477 1.890 7.023 1.00 0.00 A ATOM 185 N HIS A 13 8.227 3.071 0.344 1.00 0.00 A ATOM 186 ND1 HIS A 13 8.458 2.709 5.045 1.00 0.00 A ATOM 187 NE2 HIS A 13 10.010 1.352 5.631 1.00 0.00 A ATOM 188 O HIS A 13 5.946 3.266 1.963 1.00 0.00 A ATOM 189 C CYS A 14 5.111 -0.105 4.405 1.00 0.00 A ATOM 190 CA CYS A 14 5.115 1.055 3.414 1.00 0.00 A ATOM 191 CB CYS A 14 4.119 0.780 2.286 1.00 0.00 A ATOM 192 HN CYS A 14 7.140 0.585 3.011 1.00 0.00 A ATOM 193 HA CYS A 14 4.821 1.955 3.932 1.00 0.00 A ATOM 194 HB1 CYS A 14 3.926 1.700 1.753 1.00 0.00 A ATOM 195 N CYS A 14 6.451 1.269 2.869 1.00 0.00 A ATOM 196 O CYS A 14 5.847 -1.080 4.239 1.00 0.00 A ATOM 197 SG CYS A 14 4.690 -0.453 1.074 1.00 0.00 A ATOM 198 C TYR A 15 3.152 -2.087 6.059 1.00 0.00 A ATOM 199 CA TYR A 15 4.182 -1.033 6.453 1.00 0.00 A ATOM 200 CB TYR A 15 3.807 -0.418 7.803 1.00 0.00 A ATOM 201 CD1 TYR A 15 4.841 1.855 8.181 1.00 0.00 A ATOM 202 CD2 TYR A 15 5.932 -0.046 9.116 1.00 0.00 A ATOM 203 CE1 TYR A 15 5.819 2.679 8.703 1.00 0.00 A ATOM 204 CE2 TYR A 15 6.913 0.771 9.643 1.00 0.00 A ATOM 205 CG TYR A 15 4.880 0.480 8.377 1.00 0.00 A ATOM 206 CZ TYR A 15 6.852 2.132 9.434 1.00 0.00 A ATOM 207 HN TYR A 15 3.720 0.806 5.512 1.00 0.00 A ATOM 208 HA TYR A 15 5.150 -1.505 6.540 1.00 0.00 A ATOM 209 HB1 TYR A 15 3.623 -1.211 8.513 1.00 0.00 A ATOM 210 HD1 TYR A 15 4.029 2.280 7.608 1.00 0.00 A ATOM 211 HD2 TYR A 15 5.977 -1.114 9.278 1.00 0.00 A ATOM 212 HE1 TYR A 15 5.770 3.746 8.540 1.00 0.00 A ATOM 213 HE2 TYR A 15 7.723 0.342 10.215 1.00 0.00 A ATOM 214 HH TYR A 15 7.646 3.111 10.885 1.00 0.00 A ATOM 215 N TYR A 15 4.280 0.006 5.435 1.00 0.00 A ATOM 216 O TYR A 15 3.303 -3.268 6.373 1.00 0.00 A ATOM 217 OH TYR A 15 7.829 2.949 9.957 1.00 0.00 A ATOM 218 C VAL A 16 0.675 -2.299 3.470 1.00 0.00 A ATOM 219 CA VAL A 16 1.050 -2.557 4.925 1.00 0.00 A ATOM 220 CB VAL A 16 -0.211 -2.417 5.800 1.00 0.00 A ATOM 221 CG1 VAL A 16 0.045 -2.968 7.196 1.00 0.00 A ATOM 222 CG2 VAL A 16 -0.657 -0.965 5.864 1.00 0.00 A ATOM 223 HN VAL A 16 2.040 -0.700 5.145 1.00 0.00 A ATOM 224 HA VAL A 16 1.417 -3.568 5.019 1.00 0.00 A ATOM 225 HB VAL A 16 -1.004 -2.996 5.349 1.00 0.00 A ATOM 226 HG11 VAL A 16 0.299 -2.156 7.861 1.00 0.00 A ATOM 227 HG12 VAL A 16 -0.845 -3.464 7.555 1.00 0.00 A ATOM 228 HG13 VAL A 16 0.862 -3.673 7.160 1.00 0.00 A ATOM 229 HG21 VAL A 16 -0.302 -0.442 4.989 1.00 0.00 A ATOM 230 HG22 VAL A 16 -1.735 -0.920 5.899 1.00 0.00 A ATOM 231 HG23 VAL A 16 -0.248 -0.501 6.750 1.00 0.00 A ATOM 232 N VAL A 16 2.105 -1.652 5.366 1.00 0.00 A ATOM 233 O VAL A 16 1.186 -1.371 2.843 1.00 0.00 A ATOM 234 C ALA A 17 -1.499 -1.724 1.376 1.00 0.00 A ATOM 235 CA ALA A 17 -0.663 -2.985 1.558 1.00 0.00 A ATOM 236 CB ALA A 17 -1.457 -4.212 1.132 1.00 0.00 A ATOM 237 HN ALA A 17 -0.590 -3.846 3.490 1.00 0.00 A ATOM 238 HA ALA A 17 0.214 -2.918 0.930 1.00 0.00 A ATOM 239 HB1 ALA A 17 -2.047 -3.972 0.260 1.00 0.00 A ATOM 240 HB2 ALA A 17 -0.776 -5.016 0.896 1.00 0.00 A ATOM 241 HB3 ALA A 17 -2.109 -4.516 1.937 1.00 0.00 A ATOM 242 N ALA A 17 -0.219 -3.125 2.939 1.00 0.00 A ATOM 243 O ALA A 17 -1.339 -0.997 0.395 1.00 0.00 A ATOM 244 C ASP A 18 -2.426 0.981 2.128 1.00 0.00 A ATOM 245 CA ASP A 18 -3.253 -0.292 2.271 1.00 0.00 A ATOM 246 CB ASP A 18 -4.123 -0.212 3.527 1.00 0.00 A ATOM 247 CG ASP A 18 -5.594 -0.417 3.225 1.00 0.00 A ATOM 248 HN ASP A 18 -2.473 -2.084 3.084 1.00 0.00 A ATOM 249 HA ASP A 18 -3.892 -0.390 1.407 1.00 0.00 A ATOM 250 HB1 ASP A 18 -3.999 0.761 3.980 1.00 0.00 A ATOM 251 N ASP A 18 -2.391 -1.468 2.327 1.00 0.00 A ATOM 252 O ASP A 18 -2.848 1.937 1.477 1.00 0.00 A ATOM 253 OD1 ASP A 18 -6.261 0.561 2.825 1.00 0.00 A ATOM 254 OD2 ASP A 18 -6.079 -1.557 3.388 1.00 0.00 A ATOM 255 C GLU A 19 0.060 2.436 1.243 1.00 0.00 A ATOM 256 CA GLU A 19 -0.360 2.144 2.681 1.00 0.00 A ATOM 257 CB GLU A 19 0.879 1.910 3.548 1.00 0.00 A ATOM 258 CD GLU A 19 1.150 3.626 5.382 1.00 0.00 A ATOM 259 CG GLU A 19 0.664 2.237 5.016 1.00 0.00 A ATOM 260 HN GLU A 19 -0.963 0.194 3.242 1.00 0.00 A ATOM 261 HA GLU A 19 -0.902 2.995 3.064 1.00 0.00 A ATOM 262 HB1 GLU A 19 1.683 2.529 3.178 1.00 0.00 A ATOM 263 HG1 GLU A 19 1.201 1.515 5.615 1.00 0.00 A ATOM 264 N GLU A 19 -1.245 0.986 2.739 1.00 0.00 A ATOM 265 O GLU A 19 0.282 3.588 0.870 1.00 0.00 A ATOM 266 OE1 GLU A 19 2.360 3.779 5.650 1.00 0.00 A ATOM 267 OE2 GLU A 19 0.321 4.559 5.402 1.00 0.00 A ATOM 268 C CYS A 20 -0.662 1.703 -1.852 1.00 0.00 A ATOM 269 CA CYS A 20 0.561 1.523 -0.957 1.00 0.00 A ATOM 270 CB CYS A 20 1.362 0.300 -1.409 1.00 0.00 A ATOM 271 HN CYS A 20 -0.023 0.489 0.794 1.00 0.00 A ATOM 272 HA CYS A 20 1.184 2.401 -1.040 1.00 0.00 A ATOM 273 HB1 CYS A 20 0.871 -0.148 -2.260 1.00 0.00 A ATOM 274 N CYS A 20 0.168 1.383 0.439 1.00 0.00 A ATOM 275 O CYS A 20 -1.599 0.905 -1.809 1.00 0.00 A ATOM 276 SG CYS A 20 3.079 0.672 -1.890 1.00 0.00 A ATOM 277 C CYS A 21 -1.974 1.886 -4.538 1.00 0.00 A ATOM 278 CA CYS A 21 -1.752 3.042 -3.568 1.00 0.00 A ATOM 279 CB CYS A 21 -1.481 4.331 -4.346 1.00 0.00 A ATOM 280 HN CYS A 21 0.130 3.356 -2.652 1.00 0.00 A ATOM 281 HA CYS A 21 -2.643 3.172 -2.973 1.00 0.00 A ATOM 282 HB1 CYS A 21 -1.527 4.121 -5.404 1.00 0.00 A ATOM 283 N CYS A 21 -0.645 2.756 -2.663 1.00 0.00 A ATOM 284 O CYS A 21 -3.092 1.649 -4.994 1.00 0.00 A ATOM 285 SG CYS A 21 -2.662 5.674 -3.995 1.00 0.00 A ATOM 286 C SER A 22 -1.416 -1.227 -5.040 1.00 0.00 A ATOM 287 CA SER A 22 -0.975 0.038 -5.769 1.00 0.00 A ATOM 288 CB SER A 22 0.381 -0.193 -6.439 1.00 0.00 A ATOM 289 HN SER A 22 -0.034 1.405 -4.454 1.00 0.00 A ATOM 290 HA SER A 22 -1.705 0.276 -6.527 1.00 0.00 A ATOM 291 HB1 SER A 22 1.132 -0.359 -5.679 1.00 0.00 A ATOM 292 HG SER A 22 -0.415 -1.250 -7.883 1.00 0.00 A ATOM 293 N SER A 22 -0.899 1.168 -4.850 1.00 0.00 A ATOM 294 O SER A 22 -1.830 -2.205 -5.662 1.00 0.00 A ATOM 295 OG SER A 22 0.341 -1.321 -7.296 1.00 0.00 A ATOM 296 C LYS A 23 -0.813 -3.542 -3.171 1.00 0.00 A ATOM 297 CA LYS A 23 -1.715 -2.344 -2.897 1.00 0.00 A ATOM 298 CB LYS A 23 -3.175 -2.717 -3.170 1.00 0.00 A ATOM 299 CD LYS A 23 -5.070 -1.682 -1.888 1.00 0.00 A ATOM 300 CE LYS A 23 -6.164 -0.625 -1.916 1.00 0.00 A ATOM 301 CG LYS A 23 -4.131 -1.541 -3.075 1.00 0.00 A ATOM 302 HN LYS A 23 -0.986 -0.392 -3.275 1.00 0.00 A ATOM 303 HA LYS A 23 -1.613 -2.060 -1.861 1.00 0.00 A ATOM 304 HB1 LYS A 23 -3.482 -3.464 -2.452 1.00 0.00 A ATOM 305 HD1 LYS A 23 -4.501 -1.574 -0.975 1.00 0.00 A ATOM 306 HE1 LYS A 23 -6.882 -0.889 -2.679 1.00 0.00 A ATOM 307 HG1 LYS A 23 -4.716 -1.490 -3.981 1.00 0.00 A ATOM 308 HZ1 LYS A 23 -6.736 0.435 -0.209 1.00 0.00 A ATOM 309 HZ2 LYS A 23 -6.481 -1.215 0.063 1.00 0.00 A ATOM 310 HZ3 LYS A 23 -7.883 -0.696 -0.729 1.00 0.00 A ATOM 311 N LYS A 23 -1.325 -1.201 -3.714 1.00 0.00 A ATOM 312 NZ LYS A 23 -6.866 -0.518 -0.606 1.00 0.00 A ATOM 313 O LYS A 23 -1.291 -4.663 -3.348 1.00 0.00 A ATOM 314 C ARG A 24 2.567 -4.347 -2.404 1.00 0.00 A ATOM 315 CA ARG A 24 1.462 -4.359 -3.456 1.00 0.00 A ATOM 316 CB ARG A 24 2.070 -4.202 -4.851 1.00 0.00 A ATOM 317 CD ARG A 24 1.696 -6.596 -5.520 1.00 0.00 A ATOM 318 CG ARG A 24 1.466 -5.138 -5.887 1.00 0.00 A ATOM 319 CZ ARG A 24 -0.310 -7.665 -6.457 1.00 0.00 A ATOM 320 HN ARG A 24 0.813 -2.384 -3.056 1.00 0.00 A ATOM 321 HA ARG A 24 0.941 -5.304 -3.403 1.00 0.00 A ATOM 322 HB1 ARG A 24 3.129 -4.401 -4.794 1.00 0.00 A ATOM 323 HD1 ARG A 24 2.211 -6.638 -4.572 1.00 0.00 A ATOM 324 HE ARG A 24 0.148 -7.603 -4.517 1.00 0.00 A ATOM 325 HG1 ARG A 24 1.922 -4.939 -6.845 1.00 0.00 A ATOM 326 HH11 ARG A 24 0.913 -6.811 -7.820 1.00 0.00 A ATOM 327 HH12 ARG A 24 -0.506 -7.568 -8.466 1.00 0.00 A ATOM 328 HH21 ARG A 24 -1.723 -8.603 -5.357 1.00 0.00 A ATOM 329 HH22 ARG A 24 -2.004 -8.587 -7.064 1.00 0.00 A ATOM 330 N ARG A 24 0.493 -3.299 -3.203 1.00 0.00 A ATOM 331 NE ARG A 24 0.442 -7.337 -5.413 1.00 0.00 A ATOM 332 NH1 ARG A 24 0.062 -7.319 -7.681 1.00 0.00 A ATOM 333 NH2 ARG A 24 -1.438 -8.341 -6.277 1.00 0.00 A ATOM 334 O ARG A 24 3.717 -4.680 -2.692 1.00 0.00 A ATOM 335 C CYS A 25 3.260 -5.248 0.628 1.00 0.00 A ATOM 336 CA CYS A 25 3.172 -3.903 -0.088 1.00 0.00 A ATOM 337 CB CYS A 25 2.779 -2.809 0.906 1.00 0.00 A ATOM 338 HN CYS A 25 1.279 -3.706 -1.015 1.00 0.00 A ATOM 339 HA CYS A 25 4.139 -3.669 -0.507 1.00 0.00 A ATOM 340 HB1 CYS A 25 2.047 -3.203 1.594 1.00 0.00 A ATOM 341 N CYS A 25 2.211 -3.960 -1.183 1.00 0.00 A ATOM 342 O CYS A 25 2.291 -6.008 0.666 1.00 0.00 A ATOM 343 SG CYS A 25 4.172 -2.160 1.885 1.00 0.00 A ATOM 344 C LEU A 26 5.309 -6.535 3.260 1.00 0.00 A ATOM 345 CA LEU A 26 4.642 -6.787 1.912 1.00 0.00 A ATOM 346 CB LEU A 26 5.501 -7.735 1.074 1.00 0.00 A ATOM 347 CD1 LEU A 26 4.315 -9.943 1.112 1.00 0.00 A ATOM 348 CD2 LEU A 26 6.814 -9.870 1.028 1.00 0.00 A ATOM 349 CG LEU A 26 5.559 -9.187 1.552 1.00 0.00 A ATOM 350 HN LEU A 26 5.161 -4.889 1.132 1.00 0.00 A ATOM 351 HA LEU A 26 3.677 -7.242 2.081 1.00 0.00 A ATOM 352 HB1 LEU A 26 6.510 -7.347 1.067 1.00 0.00 A ATOM 353 HD11 LEU A 26 4.177 -10.807 1.745 1.00 0.00 A ATOM 354 HD12 LEU A 26 4.432 -10.264 0.087 1.00 0.00 A ATOM 355 HD13 LEU A 26 3.455 -9.296 1.191 1.00 0.00 A ATOM 356 HD21 LEU A 26 7.132 -10.625 1.731 1.00 0.00 A ATOM 357 HD22 LEU A 26 7.599 -9.138 0.907 1.00 0.00 A ATOM 358 HD23 LEU A 26 6.601 -10.331 0.075 1.00 0.00 A ATOM 359 HG LEU A 26 5.595 -9.202 2.632 1.00 0.00 A ATOM 360 N LEU A 26 4.426 -5.534 1.195 1.00 0.00 A ATOM 361 O LEU A 26 6.053 -5.568 3.425 1.00 0.00 A ATOM 362 C PHE A 27 7.125 -7.506 5.519 1.00 0.00 A ATOM 363 CA PHE A 27 5.616 -7.287 5.555 1.00 0.00 A ATOM 364 CB PHE A 27 4.966 -8.289 6.511 1.00 0.00 A ATOM 365 CD1 PHE A 27 3.417 -7.711 8.399 1.00 0.00 A ATOM 366 CD2 PHE A 27 2.594 -7.546 6.166 1.00 0.00 A ATOM 367 CE1 PHE A 27 2.191 -7.297 8.885 1.00 0.00 A ATOM 368 CE2 PHE A 27 1.367 -7.131 6.647 1.00 0.00 A ATOM 369 CG PHE A 27 3.632 -7.839 7.035 1.00 0.00 A ATOM 370 CZ PHE A 27 1.165 -7.008 8.007 1.00 0.00 A ATOM 371 HN PHE A 27 4.439 -8.163 4.028 1.00 0.00 A ATOM 372 HA PHE A 27 5.418 -6.286 5.908 1.00 0.00 A ATOM 373 HB1 PHE A 27 5.620 -8.447 7.355 1.00 0.00 A ATOM 374 HD1 PHE A 27 4.221 -7.938 9.085 1.00 0.00 A ATOM 375 HD2 PHE A 27 2.750 -7.643 5.102 1.00 0.00 A ATOM 376 HE1 PHE A 27 2.037 -7.201 9.949 1.00 0.00 A ATOM 377 HE2 PHE A 27 0.565 -6.906 5.959 1.00 0.00 A ATOM 378 HZ PHE A 27 0.206 -6.684 8.386 1.00 0.00 A ATOM 379 N PHE A 27 5.040 -7.413 4.221 1.00 0.00 A ATOM 380 O PHE A 27 7.865 -6.946 6.329 1.00 0.00 A ATOM 381 C TYR A 28 9.686 -7.579 3.560 1.00 0.00 A ATOM 382 CA TYR A 28 8.996 -8.621 4.435 1.00 0.00 A ATOM 383 CB TYR A 28 9.191 -10.015 3.835 1.00 0.00 A ATOM 384 CD1 TYR A 28 7.407 -11.641 4.580 1.00 0.00 A ATOM 385 CD2 TYR A 28 9.505 -11.676 5.712 1.00 0.00 A ATOM 386 CE1 TYR A 28 6.948 -12.660 5.391 1.00 0.00 A ATOM 387 CE2 TYR A 28 9.054 -12.697 6.526 1.00 0.00 A ATOM 388 CG TYR A 28 8.692 -11.132 4.725 1.00 0.00 A ATOM 389 CZ TYR A 28 7.774 -13.185 6.362 1.00 0.00 A ATOM 390 HN TYR A 28 6.938 -8.742 3.959 1.00 0.00 A ATOM 391 HA TYR A 28 9.440 -8.598 5.419 1.00 0.00 A ATOM 392 HB1 TYR A 28 10.244 -10.179 3.656 1.00 0.00 A ATOM 393 HD1 TYR A 28 6.762 -11.227 3.818 1.00 0.00 A ATOM 394 HD2 TYR A 28 10.507 -11.291 5.838 1.00 0.00 A ATOM 395 HE1 TYR A 28 5.945 -13.043 5.263 1.00 0.00 A ATOM 396 HE2 TYR A 28 9.701 -13.107 7.287 1.00 0.00 A ATOM 397 HH TYR A 28 6.394 -14.368 6.986 1.00 0.00 A ATOM 398 N TYR A 28 7.576 -8.325 4.575 1.00 0.00 A ATOM 399 O TYR A 28 10.715 -7.019 3.937 1.00 0.00 A ATOM 400 OH TYR A 28 7.321 -14.201 7.172 1.00 0.00 A ATOM 401 C ALA A 29 9.544 -4.932 2.014 1.00 0.00 A ATOM 402 CA ALA A 29 9.668 -6.347 1.461 1.00 0.00 A ATOM 403 CB ALA A 29 8.977 -6.450 0.109 1.00 0.00 A ATOM 404 HN ALA A 29 8.292 -7.803 2.145 1.00 0.00 A ATOM 405 HA ALA A 29 10.714 -6.578 1.322 1.00 0.00 A ATOM 406 HB1 ALA A 29 8.299 -5.618 -0.012 1.00 0.00 A ATOM 407 HB2 ALA A 29 9.718 -6.429 -0.676 1.00 0.00 A ATOM 408 HB3 ALA A 29 8.424 -7.376 0.058 1.00 0.00 A ATOM 409 N ALA A 29 9.111 -7.324 2.389 1.00 0.00 A ATOM 410 O ALA A 29 10.463 -4.123 1.886 1.00 0.00 A ATOM 411 C ALA A 30 8.173 -2.243 2.125 1.00 0.00 A ATOM 412 CA ALA A 30 8.160 -3.321 3.203 1.00 0.00 A ATOM 413 CB ALA A 30 9.195 -3.013 4.274 1.00 0.00 A ATOM 414 HN ALA A 30 7.709 -5.326 2.700 1.00 0.00 A ATOM 415 HA ALA A 30 7.186 -3.336 3.672 1.00 0.00 A ATOM 416 HB1 ALA A 30 8.694 -2.776 5.201 1.00 0.00 A ATOM 417 HB2 ALA A 30 9.832 -3.873 4.417 1.00 0.00 A ATOM 418 HB3 ALA A 30 9.794 -2.170 3.962 1.00 0.00 A ATOM 419 N ALA A 30 8.402 -4.639 2.629 1.00 0.00 A ATOM 420 O ALA A 30 8.175 -1.049 2.426 1.00 0.00 A ATOM 421 C LYS A 31 7.316 -2.253 -1.395 1.00 0.00 A ATOM 422 CA LYS A 31 8.195 -1.741 -0.257 1.00 0.00 A ATOM 423 CB LYS A 31 9.625 -1.533 -0.757 1.00 0.00 A ATOM 424 CD LYS A 31 9.839 -2.132 -3.188 1.00 0.00 A ATOM 425 CE LYS A 31 11.271 -2.640 -3.266 1.00 0.00 A ATOM 426 CG LYS A 31 9.702 -1.004 -2.179 1.00 0.00 A ATOM 427 HN LYS A 31 8.179 -3.634 0.690 1.00 0.00 A ATOM 428 HA LYS A 31 7.802 -0.797 0.088 1.00 0.00 A ATOM 429 HB1 LYS A 31 10.148 -2.478 -0.718 1.00 0.00 A ATOM 430 HD1 LYS A 31 9.540 -1.770 -4.162 1.00 0.00 A ATOM 431 HE1 LYS A 31 11.306 -3.641 -2.865 1.00 0.00 A ATOM 432 HG1 LYS A 31 10.558 -0.351 -2.265 1.00 0.00 A ATOM 433 HZ1 LYS A 31 11.600 -1.742 -5.122 1.00 0.00 A ATOM 434 HZ2 LYS A 31 11.293 -3.403 -5.210 1.00 0.00 A ATOM 435 HZ3 LYS A 31 12.799 -2.848 -4.674 1.00 0.00 A ATOM 436 N LYS A 31 8.182 -2.670 0.867 1.00 0.00 A ATOM 437 NZ LYS A 31 11.776 -2.660 -4.666 1.00 0.00 A ATOM 438 O LYS A 31 7.301 -3.447 -1.693 1.00 0.00 A ATOM 439 C CYS A 32 6.458 -2.501 -4.190 1.00 0.00 A ATOM 440 CA CYS A 32 5.705 -1.697 -3.133 1.00 0.00 A ATOM 441 CB CYS A 32 5.107 -0.439 -3.764 1.00 0.00 A ATOM 442 HN CYS A 32 6.640 -0.403 -1.743 1.00 0.00 A ATOM 443 HA CYS A 32 4.906 -2.307 -2.739 1.00 0.00 A ATOM 444 HB1 CYS A 32 5.347 -0.425 -4.817 1.00 0.00 A ATOM 445 N CYS A 32 6.585 -1.340 -2.028 1.00 0.00 A ATOM 446 O CYS A 32 7.361 -1.987 -4.851 1.00 0.00 A ATOM 447 SG CYS A 32 3.297 -0.315 -3.605 1.00 0.00 A ATOM 448 C VAL A 33 5.723 -5.096 -6.384 1.00 0.00 A ATOM 449 CA VAL A 33 6.717 -4.641 -5.321 1.00 0.00 A ATOM 450 CB VAL A 33 7.333 -5.881 -4.646 1.00 0.00 A ATOM 451 CG1 VAL A 33 8.688 -5.543 -4.042 1.00 0.00 A ATOM 452 CG2 VAL A 33 6.391 -6.435 -3.588 1.00 0.00 A ATOM 453 HN VAL A 33 5.355 -4.119 -3.788 1.00 0.00 A ATOM 454 HA VAL A 33 7.511 -4.086 -5.799 1.00 0.00 A ATOM 455 HB VAL A 33 7.480 -6.641 -5.400 1.00 0.00 A ATOM 456 HG11 VAL A 33 8.894 -4.493 -4.186 1.00 0.00 A ATOM 457 HG12 VAL A 33 8.676 -5.766 -2.985 1.00 0.00 A ATOM 458 HG13 VAL A 33 9.454 -6.129 -4.526 1.00 0.00 A ATOM 459 HG21 VAL A 33 6.739 -6.142 -2.608 1.00 0.00 A ATOM 460 HG22 VAL A 33 5.397 -6.042 -3.748 1.00 0.00 A ATOM 461 HG23 VAL A 33 6.367 -7.512 -3.655 1.00 0.00 A ATOM 462 N VAL A 33 6.080 -3.766 -4.344 1.00 0.00 A ATOM 463 O VAL A 33 4.610 -5.517 -6.067 1.00 0.00 A ATOM 464 C SER A 34 4.770 -6.835 -8.565 1.00 0.00 A ATOM 465 CA SER A 34 5.275 -5.408 -8.755 1.00 0.00 A ATOM 466 CB SER A 34 6.035 -5.296 -10.079 1.00 0.00 A ATOM 467 HN SER A 34 7.031 -4.665 -7.833 1.00 0.00 A ATOM 468 HA SER A 34 4.429 -4.739 -8.779 1.00 0.00 A ATOM 469 HB1 SER A 34 6.971 -5.831 -9.999 1.00 0.00 A ATOM 470 HG SER A 34 5.254 -5.222 -11.873 1.00 0.00 A ATOM 471 N SER A 34 6.132 -5.009 -7.645 1.00 0.00 A ATOM 472 OT1 SER A 34 5.494 -7.701 -8.080 1.00 0.00 A ATOM 473 OG SER A 34 5.283 -5.848 -11.146 1.00 0.00 A END
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