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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607306 |
2n6n   |
25774 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.194 -0.309 -2.444 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.974 0.217 0.787 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.580 0.719 -0.041 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.904 -0.937 0.150 1.00 0.00 A ATOM 6 HA2 GLY A 1 2.525 0.982 -1.387 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.861 -0.748 -1.187 1.00 0.00 A ATOM 8 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 9 O GLY A 1 1.198 -1.431 -2.951 1.00 0.00 A ATOM 10 C TYR A 2 -0.315 1.676 -5.015 1.00 0.00 A ATOM 11 CA TYR A 2 -0.451 0.513 -4.037 1.00 0.00 A ATOM 12 CB TYR A 2 -1.902 0.395 -3.567 1.00 0.00 A ATOM 13 CD1 TYR A 2 -2.058 1.435 -1.271 1.00 0.00 A ATOM 14 CD2 TYR A 2 -3.000 2.623 -3.110 1.00 0.00 A ATOM 15 CE1 TYR A 2 -2.446 2.446 -0.413 1.00 0.00 A ATOM 16 CE2 TYR A 2 -3.390 3.639 -2.260 1.00 0.00 A ATOM 17 CG TYR A 2 -2.328 1.505 -2.632 1.00 0.00 A ATOM 18 CZ TYR A 2 -3.111 3.546 -0.913 1.00 0.00 A ATOM 19 HN TYR A 2 0.481 1.593 -2.431 1.00 0.00 A ATOM 20 HA TYR A 2 -0.168 -0.409 -4.546 1.00 0.00 A ATOM 21 HB2 TYR A 2 -2.561 0.417 -4.435 1.00 0.00 A ATOM 22 HB1 TYR A 2 -2.030 -0.552 -3.043 1.00 0.00 A ATOM 23 HD1 TYR A 2 -1.538 0.572 -0.882 1.00 0.00 A ATOM 24 HD2 TYR A 2 -3.217 2.692 -4.166 1.00 0.00 A ATOM 25 HE1 TYR A 2 -2.228 2.373 0.642 1.00 0.00 A ATOM 26 HE2 TYR A 2 -3.911 4.501 -2.651 1.00 0.00 A ATOM 27 HH TYR A 2 -3.892 5.288 -0.582 1.00 0.00 A ATOM 28 N TYR A 2 0.439 0.686 -2.895 1.00 0.00 A ATOM 29 O TYR A 2 0.518 2.564 -4.830 1.00 0.00 A ATOM 30 OH TYR A 2 -3.499 4.556 -0.062 1.00 0.00 A ATOM 31 C CYS A 3 -2.519 3.003 -7.589 1.00 0.00 A ATOM 32 CA CYS A 3 -1.115 2.717 -7.065 1.00 0.00 A ATOM 33 CB CYS A 3 -0.197 2.320 -8.223 1.00 0.00 A ATOM 34 HN CYS A 3 -1.809 0.901 -6.153 1.00 0.00 A ATOM 35 HA CYS A 3 -0.724 3.620 -6.597 1.00 0.00 A ATOM 36 HB2 CYS A 3 -0.351 3.011 -9.052 1.00 0.00 A ATOM 37 HB1 CYS A 3 0.840 2.383 -7.893 1.00 0.00 A ATOM 38 N CYS A 3 -1.140 1.665 -6.056 1.00 0.00 A ATOM 39 O CYS A 3 -3.407 2.155 -7.509 1.00 0.00 A ATOM 40 SG CYS A 3 -0.480 0.633 -8.851 1.00 0.00 A ATOM 41 C ALA A 4 -4.164 4.141 -10.109 1.00 0.00 A ATOM 42 CA ALA A 4 -4.006 4.601 -8.664 1.00 0.00 A ATOM 43 CB ALA A 4 -4.178 6.110 -8.566 1.00 0.00 A ATOM 44 HN ALA A 4 -1.934 4.863 -8.160 1.00 0.00 A ATOM 45 HA ALA A 4 -4.781 4.132 -8.058 1.00 0.00 A ATOM 46 HB1 ALA A 4 -4.745 6.466 -9.426 1.00 0.00 A ATOM 47 HB2 ALA A 4 -4.716 6.355 -7.650 1.00 0.00 A ATOM 48 HB3 ALA A 4 -3.198 6.587 -8.552 1.00 0.00 A ATOM 49 N ALA A 4 -2.712 4.204 -8.125 1.00 0.00 A ATOM 50 O ALA A 4 -3.186 4.049 -10.850 1.00 0.00 A ATOM 51 C GLU A 5 -6.166 4.560 -12.729 1.00 0.00 A ATOM 52 CA GLU A 5 -5.684 3.402 -11.860 1.00 0.00 A ATOM 53 CB GLU A 5 -6.736 2.291 -11.842 1.00 0.00 A ATOM 54 CD GLU A 5 -5.418 0.682 -13.276 1.00 0.00 A ATOM 55 CG GLU A 5 -6.148 0.895 -11.964 1.00 0.00 A ATOM 56 HN GLU A 5 -6.169 3.951 -9.839 1.00 0.00 A ATOM 57 HA GLU A 5 -4.759 3.007 -12.281 1.00 0.00 A ATOM 58 HB2 GLU A 5 -7.292 2.349 -10.906 1.00 0.00 A ATOM 59 HB1 GLU A 5 -7.424 2.446 -12.673 1.00 0.00 A ATOM 60 HG2 GLU A 5 -5.446 0.737 -11.145 1.00 0.00 A ATOM 61 HG1 GLU A 5 -6.956 0.167 -11.893 1.00 0.00 A ATOM 62 N GLU A 5 -5.400 3.854 -10.503 1.00 0.00 A ATOM 63 O GLU A 5 -6.307 5.689 -12.258 1.00 0.00 A ATOM 64 OE1 GLU A 5 -6.094 0.506 -14.310 1.00 0.00 A ATOM 65 OE2 GLU A 5 -4.169 0.691 -13.267 1.00 0.00 A ATOM 66 C LYS A 6 -8.149 5.964 -14.421 1.00 0.00 A ATOM 67 CA LYS A 6 -6.884 5.287 -14.939 1.00 0.00 A ATOM 68 CB LYS A 6 -7.152 4.661 -16.309 1.00 0.00 A ATOM 69 CD LYS A 6 -7.998 5.105 -18.632 1.00 0.00 A ATOM 70 CE LYS A 6 -8.395 6.196 -19.615 1.00 0.00 A ATOM 71 CG LYS A 6 -7.264 5.678 -17.431 1.00 0.00 A ATOM 72 HN LYS A 6 -6.281 3.316 -14.332 1.00 0.00 A ATOM 73 HA LYS A 6 -6.099 6.037 -15.038 1.00 0.00 A ATOM 74 HB2 LYS A 6 -6.338 3.977 -16.548 1.00 0.00 A ATOM 75 HB1 LYS A 6 -8.085 4.099 -16.262 1.00 0.00 A ATOM 76 HD2 LYS A 6 -7.346 4.394 -19.140 1.00 0.00 A ATOM 77 HD1 LYS A 6 -8.897 4.594 -18.287 1.00 0.00 A ATOM 78 HE2 LYS A 6 -9.130 5.790 -20.310 1.00 0.00 A ATOM 79 HE1 LYS A 6 -8.837 7.023 -19.060 1.00 0.00 A ATOM 80 HG2 LYS A 6 -7.811 6.548 -17.067 1.00 0.00 A ATOM 81 HG1 LYS A 6 -6.262 5.979 -17.739 1.00 0.00 A ATOM 82 HZ1 LYS A 6 -6.994 6.039 -21.155 1.00 0.00 A ATOM 83 HZ2 LYS A 6 -6.399 6.794 -19.764 1.00 0.00 A ATOM 84 HZ3 LYS A 6 -7.443 7.630 -20.799 1.00 0.00 A ATOM 85 N LYS A 6 -6.417 4.272 -14.002 1.00 0.00 A ATOM 86 NZ LYS A 6 -7.226 6.700 -20.387 1.00 0.00 A ATOM 87 O LYS A 6 -9.160 5.308 -14.177 1.00 0.00 A ATOM 88 C GLY A 7 -9.223 8.188 -12.265 1.00 0.00 A ATOM 89 CA GLY A 7 -9.233 8.026 -13.772 1.00 0.00 A ATOM 90 HN GLY A 7 -7.218 7.772 -14.478 1.00 0.00 A ATOM 91 HA2 GLY A 7 -9.234 9.014 -14.233 1.00 0.00 A ATOM 92 HA1 GLY A 7 -10.142 7.499 -14.063 1.00 0.00 A ATOM 93 N GLY A 7 -8.085 7.282 -14.258 1.00 0.00 A ATOM 94 O GLY A 7 -9.891 9.070 -11.725 1.00 0.00 A ATOM 95 C ILE A 8 -7.461 8.522 -9.679 1.00 0.00 A ATOM 96 CA ILE A 8 -8.373 7.387 -10.131 1.00 0.00 A ATOM 97 CB ILE A 8 -7.847 6.060 -9.552 1.00 0.00 A ATOM 98 CD1 ILE A 8 -10.165 5.013 -9.651 1.00 0.00 A ATOM 99 CG1 ILE A 8 -8.707 4.891 -10.035 1.00 0.00 A ATOM 100 CG2 ILE A 8 -7.826 6.117 -8.032 1.00 0.00 A ATOM 101 HN ILE A 8 -7.936 6.625 -12.092 1.00 0.00 A ATOM 102 HA ILE A 8 -9.374 7.560 -9.736 1.00 0.00 A ATOM 103 HB ILE A 8 -6.824 5.918 -9.900 1.00 0.00 A ATOM 104 HD11 ILE A 8 -10.257 4.997 -8.565 1.00 0.00 A ATOM 105 HD12 ILE A 8 -10.566 5.951 -10.036 1.00 0.00 A ATOM 106 HD13 ILE A 8 -10.724 4.179 -10.075 1.00 0.00 A ATOM 107 HG12 ILE A 8 -8.651 4.831 -11.122 1.00 0.00 A ATOM 108 HG11 ILE A 8 -8.324 3.965 -9.605 1.00 0.00 A ATOM 109 HG21 ILE A 8 -8.524 5.382 -7.632 1.00 0.00 A ATOM 110 HG22 ILE A 8 -6.821 5.894 -7.673 1.00 0.00 A ATOM 111 HG23 ILE A 8 -8.118 7.114 -7.701 1.00 0.00 A ATOM 112 N ILE A 8 -8.466 7.334 -11.585 1.00 0.00 A ATOM 113 O ILE A 8 -6.237 8.425 -9.769 1.00 0.00 A ATOM 114 C LYS A 9 -6.264 10.338 -7.692 1.00 0.00 A ATOM 115 CA LYS A 9 -7.310 10.755 -8.721 1.00 0.00 A ATOM 116 CB LYS A 9 -8.253 11.795 -8.112 1.00 0.00 A ATOM 117 CD LYS A 9 -10.521 11.784 -9.193 1.00 0.00 A ATOM 118 CE LYS A 9 -11.584 12.718 -9.749 1.00 0.00 A ATOM 119 CG LYS A 9 -9.162 12.461 -9.131 1.00 0.00 A ATOM 120 HN LYS A 9 -9.085 9.620 -9.142 1.00 0.00 A ATOM 121 HA LYS A 9 -6.802 11.195 -9.579 1.00 0.00 A ATOM 122 HB2 LYS A 9 -8.878 11.308 -7.363 1.00 0.00 A ATOM 123 HB1 LYS A 9 -7.658 12.569 -7.628 1.00 0.00 A ATOM 124 HD2 LYS A 9 -10.451 10.907 -9.836 1.00 0.00 A ATOM 125 HD1 LYS A 9 -10.810 11.477 -8.188 1.00 0.00 A ATOM 126 HE2 LYS A 9 -11.206 13.174 -10.664 1.00 0.00 A ATOM 127 HE1 LYS A 9 -12.477 12.136 -9.976 1.00 0.00 A ATOM 128 HG2 LYS A 9 -9.301 13.505 -8.852 1.00 0.00 A ATOM 129 HG1 LYS A 9 -8.693 12.406 -10.113 1.00 0.00 A ATOM 130 HZ1 LYS A 9 -11.500 14.691 -9.071 1.00 0.00 A ATOM 131 HZ2 LYS A 9 -11.601 13.546 -7.830 1.00 0.00 A ATOM 132 HZ3 LYS A 9 -12.971 13.920 -8.751 1.00 0.00 A ATOM 133 N LYS A 9 -8.066 9.600 -9.191 1.00 0.00 A ATOM 134 NZ LYS A 9 -11.939 13.794 -8.782 1.00 0.00 A ATOM 135 O LYS A 9 -6.393 9.298 -7.045 1.00 0.00 A ATOM 136 C CYS A 10 -3.625 12.165 -5.976 1.00 0.00 A ATOM 137 CA CYS A 10 -4.159 10.875 -6.592 1.00 0.00 A ATOM 138 CB CYS A 10 -3.023 10.117 -7.280 1.00 0.00 A ATOM 139 HN CYS A 10 -5.178 12.004 -8.109 1.00 0.00 A ATOM 140 HA CYS A 10 -4.573 10.252 -5.799 1.00 0.00 A ATOM 141 HB2 CYS A 10 -2.160 10.087 -6.614 1.00 0.00 A ATOM 142 HB1 CYS A 10 -3.349 9.098 -7.488 1.00 0.00 A ATOM 143 N CYS A 10 -5.228 11.157 -7.543 1.00 0.00 A ATOM 144 O CYS A 10 -3.422 13.161 -6.671 1.00 0.00 A ATOM 145 SG CYS A 10 -2.480 10.858 -8.853 1.00 0.00 A ATOM 146 C HIS A 11 -1.367 13.247 -3.839 1.00 0.00 A ATOM 147 CA HIS A 11 -2.887 13.305 -3.955 1.00 0.00 A ATOM 148 CB HIS A 11 -3.514 13.396 -2.563 1.00 0.00 A ATOM 149 CD2 HIS A 11 -5.835 13.974 -3.566 1.00 0.00 A ATOM 150 CE1 HIS A 11 -7.069 13.483 -1.821 1.00 0.00 A ATOM 151 CG HIS A 11 -5.003 13.549 -2.586 1.00 0.00 A ATOM 152 HN HIS A 11 -3.587 11.282 -4.146 1.00 0.00 A ATOM 153 HA HIS A 11 -3.162 14.192 -4.527 1.00 0.00 A ATOM 154 HB2 HIS A 11 -3.280 12.488 -2.007 1.00 0.00 A ATOM 155 HB1 HIS A 11 -3.096 14.256 -2.039 1.00 0.00 A ATOM 156 HD2 HIS A 11 -5.548 14.293 -4.557 1.00 0.00 A ATOM 157 HE1 HIS A 11 -7.920 13.339 -1.172 1.00 0.00 A ATOM 158 HE2 HIS A 11 -7.959 14.185 -3.572 1.00 0.00 A ATOM 159 N HIS A 11 -3.399 12.139 -4.666 1.00 0.00 A ATOM 160 ND1 HIS A 11 -5.807 13.250 -1.506 1.00 0.00 A ATOM 161 NE2 HIS A 11 -7.113 13.924 -3.065 1.00 0.00 A ATOM 162 O HIS A 11 -0.673 14.207 -4.169 1.00 0.00 A ATOM 163 C ASN A 12 1.023 10.581 -3.762 1.00 0.00 A ATOM 164 CA ASN A 12 0.580 11.931 -3.206 1.00 0.00 A ATOM 165 CB ASN A 12 0.967 12.038 -1.729 1.00 0.00 A ATOM 166 CG ASN A 12 2.321 12.691 -1.532 1.00 0.00 A ATOM 167 HN ASN A 12 -1.487 11.353 -3.111 1.00 0.00 A ATOM 168 HA ASN A 12 1.083 12.722 -3.762 1.00 0.00 A ATOM 169 HB2 ASN A 12 0.219 12.634 -1.207 1.00 0.00 A ATOM 170 HB1 ASN A 12 0.998 11.039 -1.294 1.00 0.00 A ATOM 171 HD21 ASN A 12 3.167 10.871 -1.296 1.00 0.00 A ATOM 172 HD22 ASN A 12 4.269 12.286 -1.180 1.00 0.00 A ATOM 173 N ASN A 12 -0.858 12.114 -3.367 1.00 0.00 A ATOM 174 ND2 ASN A 12 3.346 11.875 -1.317 1.00 0.00 A ATOM 175 O ASN A 12 2.188 10.202 -3.644 1.00 0.00 A ATOM 176 OD1 ASN A 12 2.444 13.916 -1.574 1.00 0.00 A ATOM 177 C ILE A 13 0.506 8.639 -6.462 1.00 0.00 A ATOM 178 CA ILE A 13 0.379 8.555 -4.944 1.00 0.00 A ATOM 179 CB ILE A 13 -0.709 7.525 -4.588 1.00 0.00 A ATOM 180 CD1 ILE A 13 -0.985 5.028 -4.179 1.00 0.00 A ATOM 181 CG1 ILE A 13 -0.232 6.110 -4.920 1.00 0.00 A ATOM 182 CG2 ILE A 13 -2.001 7.841 -5.328 1.00 0.00 A ATOM 183 HN ILE A 13 -0.863 10.232 -4.434 1.00 0.00 A ATOM 184 HA ILE A 13 1.326 8.210 -4.529 1.00 0.00 A ATOM 185 HB ILE A 13 -0.906 7.593 -3.518 1.00 0.00 A ATOM 186 HD11 ILE A 13 -0.278 4.391 -3.648 1.00 0.00 A ATOM 187 HD12 ILE A 13 -1.671 5.485 -3.466 1.00 0.00 A ATOM 188 HD13 ILE A 13 -1.550 4.426 -4.891 1.00 0.00 A ATOM 189 HG12 ILE A 13 -0.355 5.932 -5.988 1.00 0.00 A ATOM 190 HG11 ILE A 13 0.823 6.021 -4.662 1.00 0.00 A ATOM 191 HG21 ILE A 13 -2.770 7.124 -5.039 1.00 0.00 A ATOM 192 HG22 ILE A 13 -2.329 8.848 -5.071 1.00 0.00 A ATOM 193 HG23 ILE A 13 -1.829 7.777 -6.403 1.00 0.00 A ATOM 194 N ILE A 13 0.085 9.861 -4.369 1.00 0.00 A ATOM 195 O ILE A 13 -0.027 9.554 -7.091 1.00 0.00 A ATOM 196 C HIS A 14 0.541 6.561 -9.129 1.00 0.00 A ATOM 197 CA HIS A 14 1.410 7.641 -8.490 1.00 0.00 A ATOM 198 CB HIS A 14 2.881 7.389 -8.821 1.00 0.00 A ATOM 199 CD2 HIS A 14 3.601 9.528 -7.542 1.00 0.00 A ATOM 200 CE1 HIS A 14 5.734 9.068 -7.323 1.00 0.00 A ATOM 201 CG HIS A 14 3.820 8.326 -8.125 1.00 0.00 A ATOM 202 HN HIS A 14 1.631 6.946 -6.468 1.00 0.00 A ATOM 203 HA HIS A 14 1.117 8.611 -8.892 1.00 0.00 A ATOM 204 HB2 HIS A 14 3.144 6.373 -8.526 1.00 0.00 A ATOM 205 HB1 HIS A 14 3.030 7.501 -9.895 1.00 0.00 A ATOM 206 HD2 HIS A 14 2.655 10.045 -7.475 1.00 0.00 A ATOM 207 HE1 HIS A 14 6.779 9.140 -7.060 1.00 0.00 A ATOM 208 HE2 HIS A 14 4.959 10.847 -6.557 1.00 0.00 A ATOM 209 N HIS A 14 1.215 7.677 -7.045 1.00 0.00 A ATOM 210 ND1 HIS A 14 5.166 8.067 -7.972 1.00 0.00 A ATOM 211 NE2 HIS A 14 4.806 9.968 -7.051 1.00 0.00 A ATOM 212 O HIS A 14 0.196 5.568 -8.488 1.00 0.00 A ATOM 213 C CYS A 15 0.155 4.554 -11.471 1.00 0.00 A ATOM 214 CA CYS A 15 -0.639 5.809 -11.120 1.00 0.00 A ATOM 215 CB CYS A 15 -1.193 6.448 -12.395 1.00 0.00 A ATOM 216 HN CYS A 15 0.509 7.607 -10.870 1.00 0.00 A ATOM 217 HA CYS A 15 -1.471 5.528 -10.474 1.00 0.00 A ATOM 218 HB2 CYS A 15 -0.386 6.552 -13.120 1.00 0.00 A ATOM 219 HB1 CYS A 15 -1.966 5.802 -12.810 1.00 0.00 A ATOM 220 N CYS A 15 0.190 6.763 -10.394 1.00 0.00 A ATOM 221 O CYS A 15 1.366 4.613 -11.687 1.00 0.00 A ATOM 222 SG CYS A 15 -1.923 8.098 -12.142 1.00 0.00 A ATOM 223 C CYS A 16 0.791 2.219 -13.211 1.00 0.00 A ATOM 224 CA CYS A 16 0.105 2.150 -11.850 1.00 0.00 A ATOM 225 CB CYS A 16 -0.926 1.020 -11.842 1.00 0.00 A ATOM 226 HN CYS A 16 -1.537 3.438 -11.336 1.00 0.00 A ATOM 227 HA CYS A 16 0.857 1.949 -11.087 1.00 0.00 A ATOM 228 HB2 CYS A 16 -1.624 1.169 -12.666 1.00 0.00 A ATOM 229 HB1 CYS A 16 -0.411 0.069 -11.977 1.00 0.00 A ATOM 230 N CYS A 16 -0.535 3.420 -11.526 1.00 0.00 A ATOM 231 O CYS A 16 0.732 3.239 -13.897 1.00 0.00 A ATOM 232 SG CYS A 16 -1.900 0.912 -10.307 1.00 0.00 A ATOM 233 C SER A 17 1.206 1.415 -16.024 1.00 0.00 A ATOM 234 CA SER A 17 2.142 1.061 -14.872 1.00 0.00 A ATOM 235 CB SER A 17 2.728 -0.335 -15.088 1.00 0.00 A ATOM 236 HN SER A 17 1.452 0.311 -12.980 1.00 0.00 A ATOM 237 HA SER A 17 2.955 1.787 -14.845 1.00 0.00 A ATOM 238 HB2 SER A 17 3.179 -0.390 -16.079 1.00 0.00 A ATOM 239 HB1 SER A 17 3.490 -0.527 -14.333 1.00 0.00 A ATOM 240 HG SER A 17 2.125 -2.214 -15.131 1.00 0.00 A ATOM 241 N SER A 17 1.441 1.125 -13.595 1.00 0.00 A ATOM 242 O SER A 17 0.037 1.031 -16.029 1.00 0.00 A ATOM 243 OG SER A 17 1.725 -1.331 -14.987 1.00 0.00 A ATOM 244 C GLY A 18 0.288 3.907 -17.961 1.00 0.00 A ATOM 245 CA GLY A 18 0.928 2.545 -18.144 1.00 0.00 A ATOM 246 HN GLY A 18 2.705 2.440 -16.940 1.00 0.00 A ATOM 247 HA2 GLY A 18 1.564 2.570 -19.029 1.00 0.00 A ATOM 248 HA1 GLY A 18 0.142 1.805 -18.294 1.00 0.00 A ATOM 249 N GLY A 18 1.729 2.151 -17.000 1.00 0.00 A ATOM 250 O GLY A 18 -0.090 4.560 -18.935 1.00 0.00 A ATOM 251 C LEU A 19 0.518 6.495 -15.586 1.00 0.00 A ATOM 252 CA LEU A 19 -0.437 5.631 -16.403 1.00 0.00 A ATOM 253 CB LEU A 19 -1.749 5.438 -15.640 1.00 0.00 A ATOM 254 CD1 LEU A 19 -3.598 3.811 -15.174 1.00 0.00 A ATOM 255 CD2 LEU A 19 -3.624 5.160 -17.280 1.00 0.00 A ATOM 256 CG LEU A 19 -2.746 4.456 -16.256 1.00 0.00 A ATOM 257 HN LEU A 19 0.496 3.751 -15.946 1.00 0.00 A ATOM 258 HA LEU A 19 -0.647 6.135 -17.346 1.00 0.00 A ATOM 259 HB2 LEU A 19 -1.504 5.080 -14.640 1.00 0.00 A ATOM 260 HB1 LEU A 19 -2.237 6.410 -15.566 1.00 0.00 A ATOM 261 HD11 LEU A 19 -4.036 4.586 -14.545 1.00 0.00 A ATOM 262 HD12 LEU A 19 -2.976 3.156 -14.564 1.00 0.00 A ATOM 263 HD13 LEU A 19 -4.392 3.226 -15.638 1.00 0.00 A ATOM 264 HD21 LEU A 19 -4.673 4.989 -17.037 1.00 0.00 A ATOM 265 HD22 LEU A 19 -3.412 4.765 -18.274 1.00 0.00 A ATOM 266 HD23 LEU A 19 -3.417 6.230 -17.261 1.00 0.00 A ATOM 267 HG LEU A 19 -2.197 3.666 -16.768 1.00 0.00 A ATOM 268 N LEU A 19 0.163 4.338 -16.711 1.00 0.00 A ATOM 269 O LEU A 19 1.424 5.985 -14.927 1.00 0.00 A ATOM 270 C THR A 20 0.306 9.779 -14.162 1.00 0.00 A ATOM 271 CA THR A 20 1.148 8.742 -14.894 1.00 0.00 A ATOM 272 CB THR A 20 2.136 9.466 -15.829 1.00 0.00 A ATOM 273 CG2 THR A 20 3.165 10.248 -15.027 1.00 0.00 A ATOM 274 HN THR A 20 -0.462 8.167 -16.197 1.00 0.00 A ATOM 275 HA THR A 20 1.723 8.173 -14.164 1.00 0.00 A ATOM 276 HB THR A 20 1.577 10.163 -16.453 1.00 0.00 A ATOM 277 HG1 THR A 20 3.426 8.984 -17.261 1.00 0.00 A ATOM 278 HG21 THR A 20 3.865 9.555 -14.559 1.00 0.00 A ATOM 279 HG22 THR A 20 2.659 10.830 -14.256 1.00 0.00 A ATOM 280 HG23 THR A 20 3.708 10.920 -15.691 1.00 0.00 A ATOM 281 N THR A 20 0.307 7.807 -15.631 1.00 0.00 A ATOM 282 O THR A 20 -0.684 10.280 -14.696 1.00 0.00 A ATOM 283 OG1 THR A 20 2.801 8.516 -16.669 1.00 0.00 A ATOM 284 C CYS A 21 0.150 12.482 -12.704 1.00 0.00 A ATOM 285 CA CYS A 21 -0.014 11.079 -12.128 1.00 0.00 A ATOM 286 CB CYS A 21 0.488 11.046 -10.683 1.00 0.00 A ATOM 287 HN CYS A 21 1.534 9.649 -12.548 1.00 0.00 A ATOM 288 HA CYS A 21 -1.071 10.814 -12.143 1.00 0.00 A ATOM 289 HB2 CYS A 21 0.769 10.024 -10.428 1.00 0.00 A ATOM 290 HB1 CYS A 21 1.362 11.691 -10.595 1.00 0.00 A ATOM 291 N CYS A 21 0.704 10.099 -12.935 1.00 0.00 A ATOM 292 O CYS A 21 1.049 13.226 -12.311 1.00 0.00 A ATOM 293 SG CYS A 21 -0.739 11.604 -9.458 1.00 0.00 A ATOM 294 C LYS A 22 -1.637 15.121 -13.574 1.00 0.00 A ATOM 295 CA LYS A 22 -0.682 14.154 -14.266 1.00 0.00 A ATOM 296 CB LYS A 22 -1.037 14.043 -15.751 1.00 0.00 A ATOM 297 CD LYS A 22 1.092 14.681 -16.921 1.00 0.00 A ATOM 298 CE LYS A 22 2.413 14.141 -17.448 1.00 0.00 A ATOM 299 CG LYS A 22 0.113 13.560 -16.617 1.00 0.00 A ATOM 300 HN LYS A 22 -1.449 12.177 -13.919 1.00 0.00 A ATOM 301 HA LYS A 22 0.335 14.536 -14.172 1.00 0.00 A ATOM 302 HB2 LYS A 22 -1.867 13.345 -15.862 1.00 0.00 A ATOM 303 HB1 LYS A 22 -1.348 15.024 -16.111 1.00 0.00 A ATOM 304 HD2 LYS A 22 0.656 15.339 -17.672 1.00 0.00 A ATOM 305 HD1 LYS A 22 1.279 15.244 -16.007 1.00 0.00 A ATOM 306 HE2 LYS A 22 2.940 13.646 -16.632 1.00 0.00 A ATOM 307 HE1 LYS A 22 2.205 13.418 -18.237 1.00 0.00 A ATOM 308 HG2 LYS A 22 0.641 12.764 -16.092 1.00 0.00 A ATOM 309 HG1 LYS A 22 -0.287 13.176 -17.555 1.00 0.00 A ATOM 310 HZ1 LYS A 22 2.710 15.863 -18.592 1.00 0.00 A ATOM 311 HZ2 LYS A 22 4.037 14.815 -18.575 1.00 0.00 A ATOM 312 HZ3 LYS A 22 3.698 15.772 -17.221 1.00 0.00 A ATOM 313 N LYS A 22 -0.726 12.839 -13.637 1.00 0.00 A ATOM 314 NZ LYS A 22 3.275 15.223 -17.997 1.00 0.00 A ATOM 315 O LYS A 22 -2.702 14.724 -13.099 1.00 0.00 A ATOM 316 C CYS A 23 -2.085 18.694 -13.723 1.00 0.00 A ATOM 317 CA CYS A 23 -2.074 17.416 -12.890 1.00 0.00 A ATOM 318 CB CYS A 23 -1.558 17.715 -11.482 1.00 0.00 A ATOM 319 HN CYS A 23 -0.357 16.657 -13.935 1.00 0.00 A ATOM 320 HA CYS A 23 -3.092 17.032 -12.821 1.00 0.00 A ATOM 321 HB2 CYS A 23 -0.472 17.800 -11.511 1.00 0.00 A ATOM 322 HB1 CYS A 23 -1.982 18.660 -11.142 1.00 0.00 A ATOM 323 N CYS A 23 -1.251 16.391 -13.523 1.00 0.00 A ATOM 324 O CYS A 23 -1.060 19.360 -13.873 1.00 0.00 A ATOM 325 SG CYS A 23 -1.980 16.442 -10.249 1.00 0.00 A ATOM 326 C LYS A 24 -4.171 21.311 -14.325 1.00 0.00 A ATOM 327 CA LYS A 24 -3.399 20.232 -15.078 1.00 0.00 A ATOM 328 CB LYS A 24 -4.114 19.898 -16.388 1.00 0.00 A ATOM 329 CD LYS A 24 -2.983 21.361 -18.087 1.00 0.00 A ATOM 330 CE LYS A 24 -2.880 20.489 -19.330 1.00 0.00 A ATOM 331 CG LYS A 24 -4.265 21.088 -17.320 1.00 0.00 A ATOM 332 HN LYS A 24 -4.064 18.439 -14.100 1.00 0.00 A ATOM 333 HA LYS A 24 -2.401 20.607 -15.304 1.00 0.00 A ATOM 334 HB2 LYS A 24 -3.550 19.124 -16.909 1.00 0.00 A ATOM 335 HB1 LYS A 24 -5.108 19.516 -16.157 1.00 0.00 A ATOM 336 HD2 LYS A 24 -2.967 22.408 -18.390 1.00 0.00 A ATOM 337 HD1 LYS A 24 -2.131 21.156 -17.439 1.00 0.00 A ATOM 338 HE2 LYS A 24 -3.883 20.316 -19.720 1.00 0.00 A ATOM 339 HE1 LYS A 24 -2.284 21.014 -20.077 1.00 0.00 A ATOM 340 HG2 LYS A 24 -5.065 20.882 -18.032 1.00 0.00 A ATOM 341 HG1 LYS A 24 -4.520 21.968 -16.730 1.00 0.00 A ATOM 342 HZ1 LYS A 24 -1.657 18.876 -19.840 1.00 0.00 A ATOM 343 HZ2 LYS A 24 -2.971 18.456 -18.862 1.00 0.00 A ATOM 344 HZ3 LYS A 24 -1.639 19.254 -18.191 1.00 0.00 A ATOM 345 N LYS A 24 -3.251 19.033 -14.262 1.00 0.00 A ATOM 346 NZ LYS A 24 -2.242 19.177 -19.035 1.00 0.00 A ATOM 347 O LYS A 24 -5.399 21.271 -14.251 1.00 0.00 A ATOM 348 C GLY A 25 -4.428 22.953 -11.611 1.00 0.00 A ATOM 349 CA GLY A 25 -4.078 23.352 -13.031 1.00 0.00 A ATOM 350 HN GLY A 25 -2.429 22.254 -13.865 1.00 0.00 A ATOM 351 HA2 GLY A 25 -3.401 24.206 -13.002 1.00 0.00 A ATOM 352 HA1 GLY A 25 -4.991 23.643 -13.550 1.00 0.00 A ATOM 353 N GLY A 25 -3.444 22.275 -13.769 1.00 0.00 A ATOM 354 O GLY A 25 -3.543 22.720 -10.788 1.00 0.00 A ATOM 355 C SER A 26 -6.862 21.140 -10.008 1.00 0.00 A ATOM 356 CA SER A 26 -6.189 22.508 -9.990 1.00 0.00 A ATOM 357 CB SER A 26 -7.163 23.562 -9.458 1.00 0.00 A ATOM 358 HN SER A 26 -6.409 23.082 -12.049 1.00 0.00 A ATOM 359 HA SER A 26 -5.321 22.465 -9.333 1.00 0.00 A ATOM 360 HB2 SER A 26 -8.059 23.571 -10.079 1.00 0.00 A ATOM 361 HB1 SER A 26 -7.435 23.316 -8.431 1.00 0.00 A ATOM 362 HG SER A 26 -7.222 25.508 -9.136 1.00 0.00 A ATOM 363 N SER A 26 -5.724 22.876 -11.322 1.00 0.00 A ATOM 364 O SER A 26 -7.718 20.846 -9.174 1.00 0.00 A ATOM 365 OG SER A 26 -6.579 24.853 -9.479 1.00 0.00 A ATOM 366 C SER A 27 -5.939 17.910 -11.084 1.00 0.00 A ATOM 367 CA SER A 27 -7.036 18.969 -11.097 1.00 0.00 A ATOM 368 CB SER A 27 -7.850 18.862 -12.388 1.00 0.00 A ATOM 369 HN SER A 27 -5.755 20.611 -11.627 1.00 0.00 A ATOM 370 HA SER A 27 -7.697 18.802 -10.246 1.00 0.00 A ATOM 371 HB2 SER A 27 -7.421 19.522 -13.141 1.00 0.00 A ATOM 372 HB1 SER A 27 -7.821 17.834 -12.748 1.00 0.00 A ATOM 373 HG SER A 27 -9.699 19.157 -13.013 1.00 0.00 A ATOM 374 N SER A 27 -6.469 20.306 -10.966 1.00 0.00 A ATOM 375 O SER A 27 -4.803 18.171 -11.480 1.00 0.00 A ATOM 376 OG SER A 27 -9.201 19.232 -12.172 1.00 0.00 A ATOM 377 C CYS A 28 -5.990 14.298 -10.976 1.00 0.00 A ATOM 378 CA CYS A 28 -5.334 15.611 -10.559 1.00 0.00 A ATOM 379 CB CYS A 28 -4.766 15.485 -9.144 1.00 0.00 A ATOM 380 HN CYS A 28 -7.245 16.559 -10.312 1.00 0.00 A ATOM 381 HA CYS A 28 -4.520 15.831 -11.249 1.00 0.00 A ATOM 382 HB2 CYS A 28 -5.569 15.643 -8.424 1.00 0.00 A ATOM 383 HB1 CYS A 28 -4.360 14.482 -9.012 1.00 0.00 A ATOM 384 N CYS A 28 -6.287 16.712 -10.626 1.00 0.00 A ATOM 385 O CYS A 28 -6.766 13.712 -10.220 1.00 0.00 A ATOM 386 SG CYS A 28 -3.441 16.675 -8.766 1.00 0.00 A ATOM 387 C VAL A 29 -5.162 11.769 -13.409 1.00 0.00 A ATOM 388 CA VAL A 29 -6.228 12.595 -12.699 1.00 0.00 A ATOM 389 CB VAL A 29 -7.389 12.862 -13.675 1.00 0.00 A ATOM 390 CG1 VAL A 29 -8.079 11.560 -14.054 1.00 0.00 A ATOM 391 CG2 VAL A 29 -8.381 13.843 -13.067 1.00 0.00 A ATOM 392 HN VAL A 29 -5.022 14.372 -12.761 1.00 0.00 A ATOM 393 HA VAL A 29 -6.614 12.023 -11.856 1.00 0.00 A ATOM 394 HB VAL A 29 -6.980 13.308 -14.582 1.00 0.00 A ATOM 395 HG11 VAL A 29 -9.123 11.760 -14.294 1.00 0.00 A ATOM 396 HG12 VAL A 29 -7.581 11.124 -14.920 1.00 0.00 A ATOM 397 HG13 VAL A 29 -8.027 10.865 -13.216 1.00 0.00 A ATOM 398 HG21 VAL A 29 -8.412 13.704 -11.986 1.00 0.00 A ATOM 399 HG22 VAL A 29 -8.068 14.863 -13.292 1.00 0.00 A ATOM 400 HG23 VAL A 29 -9.371 13.665 -13.486 1.00 0.00 A ATOM 401 N VAL A 29 -5.672 13.840 -12.182 1.00 0.00 A ATOM 402 O VAL A 29 -4.217 12.315 -13.981 1.00 0.00 A ATOM 403 C CYS A 30 -4.572 9.528 -15.522 1.00 0.00 A ATOM 404 CA CYS A 30 -4.370 9.547 -14.010 1.00 0.00 A ATOM 405 CB CYS A 30 -4.520 8.133 -13.446 1.00 0.00 A ATOM 406 HN CYS A 30 -6.123 10.060 -12.879 1.00 0.00 A ATOM 407 HA CYS A 30 -3.365 9.909 -13.795 1.00 0.00 A ATOM 408 HB2 CYS A 30 -5.576 7.865 -13.436 1.00 0.00 A ATOM 409 HB1 CYS A 30 -3.980 7.435 -14.086 1.00 0.00 A ATOM 410 N CYS A 30 -5.319 10.451 -13.370 1.00 0.00 A ATOM 411 O CYS A 30 -5.621 9.110 -16.013 1.00 0.00 A ATOM 412 SG CYS A 30 -3.884 7.937 -11.750 1.00 0.00 A ATOM 413 C ARG A 31 -2.480 9.226 -18.327 1.00 0.00 A ATOM 414 CA ARG A 31 -3.628 10.020 -17.710 1.00 0.00 A ATOM 415 CB ARG A 31 -3.588 11.466 -18.208 1.00 0.00 A ATOM 416 CD ARG A 31 -5.952 11.950 -17.505 1.00 0.00 A ATOM 417 CG ARG A 31 -4.501 12.402 -17.434 1.00 0.00 A ATOM 418 CZ ARG A 31 -8.200 12.943 -17.457 1.00 0.00 A ATOM 419 HN ARG A 31 -2.718 10.317 -15.787 1.00 0.00 A ATOM 420 HA ARG A 31 -4.571 9.566 -18.014 1.00 0.00 A ATOM 421 HB2 ARG A 31 -2.567 11.838 -18.124 1.00 0.00 A ATOM 422 HB1 ARG A 31 -3.888 11.484 -19.256 1.00 0.00 A ATOM 423 HD2 ARG A 31 -6.120 11.463 -18.466 1.00 0.00 A ATOM 424 HD1 ARG A 31 -6.136 11.238 -16.700 1.00 0.00 A ATOM 425 HE ARG A 31 -6.485 13.994 -17.204 1.00 0.00 A ATOM 426 HG2 ARG A 31 -4.188 12.418 -16.390 1.00 0.00 A ATOM 427 HG1 ARG A 31 -4.420 13.404 -17.856 1.00 0.00 A ATOM 428 HH11 ARG A 31 -8.146 10.932 -17.776 1.00 0.00 A ATOM 429 HH12 ARG A 31 -9.757 11.658 -17.738 1.00 0.00 A ATOM 430 HH21 ARG A 31 -8.566 14.925 -17.157 1.00 0.00 A ATOM 431 HH22 ARG A 31 -9.993 13.910 -17.390 1.00 0.00 A ATOM 432 N ARG A 31 -3.561 9.984 -16.254 1.00 0.00 A ATOM 433 NE ARG A 31 -6.881 13.069 -17.372 1.00 0.00 A ATOM 434 NH1 ARG A 31 -8.743 11.753 -17.674 1.00 0.00 A ATOM 435 NH2 ARG A 31 -8.980 14.008 -17.324 1.00 0.00 A ATOM 436 O ARG A 31 -1.387 9.153 -17.763 1.00 0.00 A ATOM 437 C LYS A 32 -0.516 8.704 -20.544 1.00 0.00 A ATOM 438 CA LYS A 32 -1.723 7.844 -20.183 1.00 0.00 A ATOM 439 CB LYS A 32 -2.315 7.220 -21.449 1.00 0.00 A ATOM 440 CD LYS A 32 -3.855 5.489 -22.417 1.00 0.00 A ATOM 441 CE LYS A 32 -4.309 6.398 -23.549 1.00 0.00 A ATOM 442 CG LYS A 32 -3.480 6.285 -21.179 1.00 0.00 A ATOM 443 HN LYS A 32 -3.660 8.731 -19.904 1.00 0.00 A ATOM 444 HA LYS A 32 -1.400 7.048 -19.512 1.00 0.00 A ATOM 445 HB2 LYS A 32 -2.661 8.019 -22.105 1.00 0.00 A ATOM 446 HB1 LYS A 32 -1.534 6.656 -21.959 1.00 0.00 A ATOM 447 HD2 LYS A 32 -2.987 4.920 -22.750 1.00 0.00 A ATOM 448 HD1 LYS A 32 -4.666 4.804 -22.167 1.00 0.00 A ATOM 449 HE2 LYS A 32 -4.817 7.262 -23.121 1.00 0.00 A ATOM 450 HE1 LYS A 32 -3.432 6.731 -24.104 1.00 0.00 A ATOM 451 HG2 LYS A 32 -3.202 5.592 -20.385 1.00 0.00 A ATOM 452 HG1 LYS A 32 -4.341 6.874 -20.863 1.00 0.00 A ATOM 453 HZ1 LYS A 32 -5.887 6.387 -24.917 1.00 0.00 A ATOM 454 HZ2 LYS A 32 -5.796 4.992 -23.967 1.00 0.00 A ATOM 455 HZ3 LYS A 32 -4.698 5.225 -25.232 1.00 0.00 A ATOM 456 N LYS A 32 -2.734 8.632 -19.488 1.00 0.00 A ATOM 457 NZ LYS A 32 -5.237 5.702 -24.482 1.00 0.00 A ATOM 458 OT1 LYS A 32 0.620 8.370 -20.206 1.00 0.00 A END
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