NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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388858 |
1nbl   |
5670 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.817 6.661 -2.872 1.00 0.00 A ATOM 2 CA LYS A 1 3.171 7.477 -4.121 1.00 0.00 A ATOM 3 CB LYS A 1 4.695 7.596 -4.324 1.00 0.00 A ATOM 4 CD LYS A 1 5.077 5.190 -5.120 1.00 0.00 A ATOM 5 CE LYS A 1 5.954 4.322 -6.038 1.00 0.00 A ATOM 6 CG LYS A 1 5.272 6.686 -5.418 1.00 0.00 A ATOM 7 HT1 LYS A 1 2.893 9.326 -3.284 1.00 0.00 A ATOM 8 HT2 LYS A 1 2.742 9.307 -4.930 1.00 0.00 A ATOM 9 HT3 LYS A 1 1.535 8.711 -3.977 1.00 0.00 A ATOM 10 HA LYS A 1 2.744 6.976 -4.986 1.00 0.00 A ATOM 11 HB2 LYS A 1 4.960 8.620 -4.597 1.00 0.00 A ATOM 12 HB1 LYS A 1 5.217 7.359 -3.399 1.00 0.00 A ATOM 13 HD2 LYS A 1 5.324 4.985 -4.076 1.00 0.00 A ATOM 14 HD1 LYS A 1 4.032 4.923 -5.276 1.00 0.00 A ATOM 15 HE2 LYS A 1 5.629 3.285 -5.970 1.00 0.00 A ATOM 16 HE1 LYS A 1 5.857 4.649 -7.076 1.00 0.00 A ATOM 17 HG2 LYS A 1 4.818 6.932 -6.380 1.00 0.00 A ATOM 18 HG1 LYS A 1 6.338 6.909 -5.480 1.00 0.00 A ATOM 19 HZ1 LYS A 1 7.484 4.088 -4.698 1.00 0.00 A ATOM 20 HZ2 LYS A 1 7.907 3.768 -6.257 1.00 0.00 A ATOM 21 HZ3 LYS A 1 7.717 5.329 -5.762 1.00 0.00 A ATOM 22 N LYS A 1 2.535 8.810 -4.075 1.00 0.00 A ATOM 23 NZ LYS A 1 7.375 4.384 -5.659 1.00 0.00 A ATOM 24 O LYS A 1 2.936 7.173 -1.766 1.00 0.00 A ATOM 25 C SER A 2 2.568 3.101 -2.342 1.00 0.00 A ATOM 26 CA SER A 2 1.943 4.462 -2.030 1.00 0.00 A ATOM 27 CB SER A 2 0.407 4.381 -2.017 1.00 0.00 A ATOM 28 HN SER A 2 2.347 5.066 -4.007 1.00 0.00 A ATOM 29 HA SER A 2 2.278 4.760 -1.032 1.00 0.00 A ATOM 30 HB2 SER A 2 -0.010 5.352 -1.745 1.00 0.00 A ATOM 31 HB1 SER A 2 0.033 4.100 -3.002 1.00 0.00 A ATOM 32 HG SER A 2 0.262 3.675 -0.206 1.00 0.00 A ATOM 33 N SER A 2 2.377 5.408 -3.058 1.00 0.00 A ATOM 34 O SER A 2 2.509 2.644 -3.484 1.00 0.00 A ATOM 35 OG SER A 2 -0.044 3.420 -1.080 1.00 0.00 A ATOM 36 C CYS A 3 3.478 0.248 -0.367 1.00 0.00 A ATOM 37 CA CYS A 3 3.933 1.235 -1.446 1.00 0.00 A ATOM 38 CB CYS A 3 5.419 1.576 -1.333 1.00 0.00 A ATOM 39 HN CYS A 3 3.231 2.932 -0.425 1.00 0.00 A ATOM 40 HA CYS A 3 3.768 0.795 -2.431 1.00 0.00 A ATOM 41 HB2 CYS A 3 5.598 2.128 -0.408 1.00 0.00 A ATOM 42 HB1 CYS A 3 6.010 0.663 -1.291 1.00 0.00 A ATOM 43 N CYS A 3 3.177 2.475 -1.327 1.00 0.00 A ATOM 44 O CYS A 3 3.216 0.641 0.769 1.00 0.00 A ATOM 45 SG CYS A 3 6.004 2.587 -2.718 1.00 0.00 A ATOM 46 C CYS A 4 3.904 -3.076 0.466 1.00 0.00 A ATOM 47 CA CYS A 4 2.821 -2.108 0.063 1.00 0.00 A ATOM 48 CB CYS A 4 1.734 -2.785 -0.753 1.00 0.00 A ATOM 49 HN CYS A 4 3.654 -1.349 -1.647 1.00 0.00 A ATOM 50 HA CYS A 4 2.426 -1.756 0.995 1.00 0.00 A ATOM 51 HB2 CYS A 4 2.149 -3.034 -1.730 1.00 0.00 A ATOM 52 HB1 CYS A 4 1.489 -3.726 -0.285 1.00 0.00 A ATOM 53 N CYS A 4 3.370 -1.034 -0.732 1.00 0.00 A ATOM 54 O CYS A 4 4.891 -3.242 -0.243 1.00 0.00 A ATOM 55 SG CYS A 4 0.211 -1.802 -0.905 1.00 0.00 A ATOM 56 C ARG A 5 4.757 -6.000 1.514 1.00 0.00 A ATOM 57 CA ARG A 5 4.724 -4.615 2.151 1.00 0.00 A ATOM 58 CB ARG A 5 4.804 -4.608 3.663 1.00 0.00 A ATOM 59 CD ARG A 5 3.848 -4.929 5.855 1.00 0.00 A ATOM 60 CG ARG A 5 3.604 -5.222 4.373 1.00 0.00 A ATOM 61 CZ ARG A 5 2.852 -5.624 8.044 1.00 0.00 A ATOM 62 HN ARG A 5 2.911 -3.510 2.193 1.00 0.00 A ATOM 63 HA ARG A 5 5.626 -4.132 1.855 1.00 0.00 A ATOM 64 HB2 ARG A 5 5.702 -5.159 3.944 1.00 0.00 A ATOM 65 HB1 ARG A 5 4.915 -3.572 3.968 1.00 0.00 A ATOM 66 HD2 ARG A 5 4.856 -5.272 6.112 1.00 0.00 A ATOM 67 HD1 ARG A 5 3.816 -3.844 5.995 1.00 0.00 A ATOM 68 HE ARG A 5 2.094 -6.044 6.207 1.00 0.00 A ATOM 69 HG2 ARG A 5 2.672 -4.760 4.039 1.00 0.00 A ATOM 70 HG1 ARG A 5 3.561 -6.297 4.185 1.00 0.00 A ATOM 71 HH11 ARG A 5 4.555 -4.521 8.280 1.00 0.00 A ATOM 72 HH12 ARG A 5 3.795 -5.044 9.765 1.00 0.00 A ATOM 73 HH21 ARG A 5 1.138 -6.725 8.160 1.00 0.00 A ATOM 74 HH22 ARG A 5 1.854 -6.294 9.699 1.00 0.00 A ATOM 75 N ARG A 5 3.720 -3.711 1.629 1.00 0.00 A ATOM 76 NE ARG A 5 2.853 -5.593 6.700 1.00 0.00 A ATOM 77 NH1 ARG A 5 3.812 -5.012 8.755 1.00 0.00 A ATOM 78 NH2 ARG A 5 1.871 -6.273 8.688 1.00 0.00 A ATOM 79 O ARG A 5 5.638 -6.800 1.828 1.00 0.00 A ATOM 80 C ASN A 6 2.933 -6.968 -1.550 1.00 0.00 A ATOM 81 CA ASN A 6 3.959 -7.232 -0.463 1.00 0.00 A ATOM 82 CB ASN A 6 4.052 -8.686 0.063 1.00 0.00 A ATOM 83 CG ASN A 6 3.420 -8.959 1.435 1.00 0.00 A ATOM 84 HN ASN A 6 3.173 -5.535 0.331 1.00 0.00 A ATOM 85 HA ASN A 6 4.847 -6.955 -1.001 1.00 0.00 A ATOM 86 HB2 ASN A 6 3.624 -9.380 -0.661 1.00 0.00 A ATOM 87 HB1 ASN A 6 5.114 -8.932 0.143 1.00 0.00 A ATOM 88 HD21 ASN A 6 1.769 -7.862 0.986 1.00 0.00 A ATOM 89 HD22 ASN A 6 1.791 -8.569 2.586 1.00 0.00 A ATOM 90 N ASN A 6 3.855 -6.233 0.559 1.00 0.00 A ATOM 91 ND2 ASN A 6 2.227 -8.422 1.689 1.00 0.00 A ATOM 92 O ASN A 6 2.053 -6.126 -1.429 1.00 0.00 A ATOM 93 OD1 ASN A 6 4.012 -9.638 2.271 1.00 0.00 A ATOM 94 C THR A 7 0.885 -8.318 -3.410 1.00 0.00 A ATOM 95 CA THR A 7 2.235 -7.686 -3.806 1.00 0.00 A ATOM 96 CB THR A 7 2.924 -8.406 -4.949 1.00 0.00 A ATOM 97 CG2 THR A 7 1.966 -8.481 -6.130 1.00 0.00 A ATOM 98 HN THR A 7 3.886 -8.314 -2.612 1.00 0.00 A ATOM 99 HA THR A 7 2.086 -6.693 -4.208 1.00 0.00 A ATOM 100 HB THR A 7 3.180 -9.378 -4.567 1.00 0.00 A ATOM 101 HG1 THR A 7 4.535 -8.239 -6.032 1.00 0.00 A ATOM 102 HG21 THR A 7 2.490 -8.879 -6.992 1.00 0.00 A ATOM 103 HG22 THR A 7 1.132 -9.134 -5.872 1.00 0.00 A ATOM 104 HG23 THR A 7 1.593 -7.475 -6.335 1.00 0.00 A ATOM 105 N THR A 7 3.134 -7.652 -2.663 1.00 0.00 A ATOM 106 O THR A 7 -0.153 -8.001 -3.978 1.00 0.00 A ATOM 107 OG1 THR A 7 4.108 -7.733 -5.336 1.00 0.00 A ATOM 108 C LEU A 8 -0.960 -8.401 -0.999 1.00 0.00 A ATOM 109 CA LEU A 8 -0.218 -9.597 -1.574 1.00 0.00 A ATOM 110 CB LEU A 8 0.359 -10.395 -0.388 1.00 0.00 A ATOM 111 CD1 LEU A 8 0.273 -12.325 1.191 1.00 0.00 A ATOM 112 CD2 LEU A 8 -1.870 -11.225 0.470 1.00 0.00 A ATOM 113 CG LEU A 8 -0.453 -11.629 0.028 1.00 0.00 A ATOM 114 HN LEU A 8 1.811 -9.380 -1.983 1.00 0.00 A ATOM 115 HA LEU A 8 -0.897 -10.156 -2.204 1.00 0.00 A ATOM 116 HB2 LEU A 8 1.389 -10.633 -0.611 1.00 0.00 A ATOM 117 HB1 LEU A 8 0.470 -9.764 0.486 1.00 0.00 A ATOM 118 HD11 LEU A 8 1.276 -12.619 0.880 1.00 0.00 A ATOM 119 HD12 LEU A 8 0.356 -11.643 2.041 1.00 0.00 A ATOM 120 HD13 LEU A 8 -0.273 -13.215 1.501 1.00 0.00 A ATOM 121 HD21 LEU A 8 -2.432 -10.841 -0.379 1.00 0.00 A ATOM 122 HD22 LEU A 8 -2.400 -12.095 0.859 1.00 0.00 A ATOM 123 HD23 LEU A 8 -1.827 -10.461 1.252 1.00 0.00 A ATOM 124 HG LEU A 8 -0.522 -12.320 -0.816 1.00 0.00 A ATOM 125 N LEU A 8 0.909 -9.176 -2.387 1.00 0.00 A ATOM 126 O LEU A 8 -2.183 -8.312 -1.053 1.00 0.00 A ATOM 127 C ALA A 9 -1.257 -5.305 -0.515 1.00 0.00 A ATOM 128 CA ALA A 9 -0.710 -6.398 0.388 1.00 0.00 A ATOM 129 CB ALA A 9 0.318 -5.808 1.329 1.00 0.00 A ATOM 130 HN ALA A 9 0.837 -7.705 -0.529 1.00 0.00 A ATOM 131 HA ALA A 9 -1.521 -6.758 1.009 1.00 0.00 A ATOM 132 HB1 ALA A 9 0.463 -6.496 2.154 1.00 0.00 A ATOM 133 HB2 ALA A 9 1.243 -5.638 0.793 1.00 0.00 A ATOM 134 HB3 ALA A 9 -0.069 -4.853 1.684 1.00 0.00 A ATOM 135 N ALA A 9 -0.169 -7.525 -0.381 1.00 0.00 A ATOM 136 O ALA A 9 -2.256 -4.677 -0.220 1.00 0.00 A ATOM 137 C ARG A 10 -2.226 -5.004 -3.433 1.00 0.00 A ATOM 138 CA ARG A 10 -0.924 -4.460 -2.847 1.00 0.00 A ATOM 139 CB ARG A 10 0.290 -4.688 -3.736 1.00 0.00 A ATOM 140 CD ARG A 10 -0.249 -2.886 -5.307 1.00 0.00 A ATOM 141 CG ARG A 10 0.206 -4.322 -5.205 1.00 0.00 A ATOM 142 CZ ARG A 10 0.351 -0.624 -4.418 1.00 0.00 A ATOM 143 HN ARG A 10 0.333 -5.566 -1.641 1.00 0.00 A ATOM 144 HA ARG A 10 -1.068 -3.416 -2.663 1.00 0.00 A ATOM 145 HB2 ARG A 10 1.147 -4.193 -3.279 1.00 0.00 A ATOM 146 HB1 ARG A 10 0.453 -5.741 -3.709 1.00 0.00 A ATOM 147 HD2 ARG A 10 -0.241 -2.683 -6.366 1.00 0.00 A ATOM 148 HD1 ARG A 10 -1.252 -2.872 -4.892 1.00 0.00 A ATOM 149 HE ARG A 10 1.366 -2.322 -4.040 1.00 0.00 A ATOM 150 HG2 ARG A 10 1.179 -4.448 -5.680 1.00 0.00 A ATOM 151 HG1 ARG A 10 -0.514 -4.969 -5.711 1.00 0.00 A ATOM 152 HH11 ARG A 10 -1.293 -0.567 -5.637 1.00 0.00 A ATOM 153 HH12 ARG A 10 -0.849 0.956 -4.904 1.00 0.00 A ATOM 154 HH21 ARG A 10 1.910 -0.340 -3.127 1.00 0.00 A ATOM 155 HH22 ARG A 10 0.981 1.090 -3.498 1.00 0.00 A ATOM 156 N ARG A 10 -0.552 -5.096 -1.610 1.00 0.00 A ATOM 157 NE ARG A 10 0.596 -1.937 -4.563 1.00 0.00 A ATOM 158 NH1 ARG A 10 -0.679 -0.030 -5.044 1.00 0.00 A ATOM 159 NH2 ARG A 10 1.144 0.100 -3.616 1.00 0.00 A ATOM 160 O ARG A 10 -3.070 -4.229 -3.868 1.00 0.00 A ATOM 161 C ASN A 11 -4.813 -6.648 -2.991 1.00 0.00 A ATOM 162 CA ASN A 11 -3.627 -6.964 -3.925 1.00 0.00 A ATOM 163 CB ASN A 11 -3.428 -8.472 -4.180 1.00 0.00 A ATOM 164 CG ASN A 11 -2.533 -8.794 -5.385 1.00 0.00 A ATOM 165 HN ASN A 11 -1.660 -6.853 -2.977 1.00 0.00 A ATOM 166 HA ASN A 11 -3.870 -6.507 -4.890 1.00 0.00 A ATOM 167 HB2 ASN A 11 -3.013 -8.951 -3.292 1.00 0.00 A ATOM 168 HB1 ASN A 11 -4.397 -8.925 -4.388 1.00 0.00 A ATOM 169 HD21 ASN A 11 -2.359 -10.742 -4.802 1.00 0.00 A ATOM 170 HD22 ASN A 11 -1.494 -10.299 -6.265 1.00 0.00 A ATOM 171 N ASN A 11 -2.402 -6.326 -3.422 1.00 0.00 A ATOM 172 ND2 ASN A 11 -2.096 -10.051 -5.491 1.00 0.00 A ATOM 173 O ASN A 11 -5.833 -6.144 -3.452 1.00 0.00 A ATOM 174 OD1 ASN A 11 -2.228 -7.930 -6.205 1.00 0.00 A ATOM 175 C CYS A 12 -5.776 -4.909 -0.676 1.00 0.00 A ATOM 176 CA CYS A 12 -5.465 -6.401 -0.571 1.00 0.00 A ATOM 177 CB CYS A 12 -4.780 -6.745 0.769 1.00 0.00 A ATOM 178 HN CYS A 12 -3.813 -7.354 -1.409 1.00 0.00 A ATOM 179 HA CYS A 12 -6.404 -6.927 -0.611 1.00 0.00 A ATOM 180 HB2 CYS A 12 -4.771 -7.831 0.875 1.00 0.00 A ATOM 181 HB1 CYS A 12 -3.745 -6.422 0.739 1.00 0.00 A ATOM 182 N CYS A 12 -4.646 -6.879 -1.681 1.00 0.00 A ATOM 183 O CYS A 12 -6.894 -4.504 -0.394 1.00 0.00 A ATOM 184 SG CYS A 12 -5.476 -6.059 2.306 1.00 0.00 A ATOM 185 C TYR A 13 -5.706 -2.196 -2.317 1.00 0.00 A ATOM 186 CA TYR A 13 -4.868 -2.638 -1.111 1.00 0.00 A ATOM 187 CB TYR A 13 -3.453 -2.033 -1.122 1.00 0.00 A ATOM 188 CD1 TYR A 13 -3.244 -0.104 -2.759 1.00 0.00 A ATOM 189 CD2 TYR A 13 -3.170 0.384 -0.370 1.00 0.00 A ATOM 190 CE1 TYR A 13 -3.092 1.268 -3.045 1.00 0.00 A ATOM 191 CE2 TYR A 13 -3.007 1.756 -0.650 1.00 0.00 A ATOM 192 CG TYR A 13 -3.326 -0.546 -1.421 1.00 0.00 A ATOM 193 CZ TYR A 13 -2.990 2.202 -1.991 1.00 0.00 A ATOM 194 HN TYR A 13 -3.866 -4.556 -1.061 1.00 0.00 A ATOM 195 HA TYR A 13 -5.390 -2.277 -0.227 1.00 0.00 A ATOM 196 HB2 TYR A 13 -3.003 -2.236 -0.154 1.00 0.00 A ATOM 197 HB1 TYR A 13 -2.868 -2.558 -1.870 1.00 0.00 A ATOM 198 HD1 TYR A 13 -3.284 -0.817 -3.569 1.00 0.00 A ATOM 199 HD2 TYR A 13 -3.152 0.042 0.653 1.00 0.00 A ATOM 200 HE1 TYR A 13 -3.038 1.600 -4.072 1.00 0.00 A ATOM 201 HE2 TYR A 13 -2.881 2.459 0.160 1.00 0.00 A ATOM 202 HH TYR A 13 -2.813 4.087 -1.493 1.00 0.00 A ATOM 203 N TYR A 13 -4.772 -4.099 -1.006 1.00 0.00 A ATOM 204 O TYR A 13 -6.566 -1.327 -2.176 1.00 0.00 A ATOM 205 OH TYR A 13 -2.869 3.533 -2.273 1.00 0.00 A ATOM 206 C ASN A 14 -7.675 -3.142 -4.525 1.00 0.00 A ATOM 207 CA ASN A 14 -6.246 -2.618 -4.710 1.00 0.00 A ATOM 208 CB ASN A 14 -5.551 -3.319 -5.896 1.00 0.00 A ATOM 209 CG ASN A 14 -4.170 -2.745 -6.239 1.00 0.00 A ATOM 210 HN ASN A 14 -4.802 -3.555 -3.480 1.00 0.00 A ATOM 211 HA ASN A 14 -6.311 -1.554 -4.910 1.00 0.00 A ATOM 212 HB2 ASN A 14 -5.464 -4.383 -5.668 1.00 0.00 A ATOM 213 HB1 ASN A 14 -6.180 -3.217 -6.785 1.00 0.00 A ATOM 214 HD21 ASN A 14 -3.524 -4.553 -6.919 1.00 0.00 A ATOM 215 HD22 ASN A 14 -2.352 -3.253 -7.005 1.00 0.00 A ATOM 216 N ASN A 14 -5.464 -2.797 -3.487 1.00 0.00 A ATOM 217 ND2 ASN A 14 -3.278 -3.584 -6.773 1.00 0.00 A ATOM 218 O ASN A 14 -8.620 -2.612 -5.104 1.00 0.00 A ATOM 219 OD1 ASN A 14 -3.902 -1.565 -6.021 1.00 0.00 A ATOM 220 C ALA A 15 -9.796 -3.885 -2.275 1.00 0.00 A ATOM 221 CA ALA A 15 -9.073 -4.763 -3.281 1.00 0.00 A ATOM 222 CB ALA A 15 -8.866 -6.145 -2.668 1.00 0.00 A ATOM 223 HN ALA A 15 -6.961 -4.536 -3.284 1.00 0.00 A ATOM 224 HA ALA A 15 -9.716 -4.855 -4.154 1.00 0.00 A ATOM 225 HB1 ALA A 15 -8.385 -6.804 -3.389 1.00 0.00 A ATOM 226 HB2 ALA A 15 -8.258 -6.067 -1.771 1.00 0.00 A ATOM 227 HB3 ALA A 15 -9.840 -6.554 -2.391 1.00 0.00 A ATOM 228 N ALA A 15 -7.811 -4.180 -3.694 1.00 0.00 A ATOM 229 O ALA A 15 -10.999 -3.742 -2.416 1.00 0.00 A ATOM 230 C CYS A 16 -10.193 -1.113 -1.200 1.00 0.00 A ATOM 231 CA CYS A 16 -9.774 -2.350 -0.385 1.00 0.00 A ATOM 232 CB CYS A 16 -8.840 -2.046 0.797 1.00 0.00 A ATOM 233 HN CYS A 16 -8.118 -3.356 -1.184 1.00 0.00 A ATOM 234 HA CYS A 16 -10.677 -2.812 0.026 1.00 0.00 A ATOM 235 HB2 CYS A 16 -9.008 -2.790 1.578 1.00 0.00 A ATOM 236 HB1 CYS A 16 -7.794 -2.117 0.490 1.00 0.00 A ATOM 237 N CYS A 16 -9.129 -3.302 -1.271 1.00 0.00 A ATOM 238 O CYS A 16 -11.237 -0.529 -0.927 1.00 0.00 A ATOM 239 SG CYS A 16 -9.051 -0.416 1.538 1.00 0.00 A ATOM 240 C ARG A 17 -10.929 -0.016 -4.023 1.00 0.00 A ATOM 241 CA ARG A 17 -9.712 0.339 -3.147 1.00 0.00 A ATOM 242 CB ARG A 17 -8.452 0.706 -3.959 1.00 0.00 A ATOM 243 CD ARG A 17 -8.144 3.255 -3.950 1.00 0.00 A ATOM 244 CG ARG A 17 -8.525 2.015 -4.774 1.00 0.00 A ATOM 245 CZ ARG A 17 -10.249 3.961 -2.781 1.00 0.00 A ATOM 246 HN ARG A 17 -8.633 -1.359 -2.446 1.00 0.00 A ATOM 247 HA ARG A 17 -9.992 1.181 -2.521 1.00 0.00 A ATOM 248 HB2 ARG A 17 -7.594 0.784 -3.287 1.00 0.00 A ATOM 249 HB1 ARG A 17 -8.248 -0.105 -4.647 1.00 0.00 A ATOM 250 HD2 ARG A 17 -7.119 3.147 -3.588 1.00 0.00 A ATOM 251 HD1 ARG A 17 -8.177 4.144 -4.579 1.00 0.00 A ATOM 252 HE ARG A 17 -8.742 2.880 -1.975 1.00 0.00 A ATOM 253 HG2 ARG A 17 -7.813 1.950 -5.598 1.00 0.00 A ATOM 254 HG1 ARG A 17 -9.518 2.139 -5.206 1.00 0.00 A ATOM 255 HH11 ARG A 17 -10.143 4.779 -4.656 1.00 0.00 A ATOM 256 HH12 ARG A 17 -11.641 5.047 -3.808 1.00 0.00 A ATOM 257 HH21 ARG A 17 -10.713 3.253 -0.920 1.00 0.00 A ATOM 258 HH22 ARG A 17 -11.956 4.203 -1.696 1.00 0.00 A ATOM 259 N ARG A 17 -9.410 -0.751 -2.226 1.00 0.00 A ATOM 260 NE ARG A 17 -9.020 3.412 -2.785 1.00 0.00 A ATOM 261 NH1 ARG A 17 -10.714 4.652 -3.834 1.00 0.00 A ATOM 262 NH2 ARG A 17 -11.032 3.800 -1.709 1.00 0.00 A ATOM 263 O ARG A 17 -11.719 0.872 -4.343 1.00 0.00 A ATOM 264 C PHE A 18 -13.489 -1.603 -3.821 1.00 0.00 A ATOM 265 CA PHE A 18 -12.380 -1.851 -4.848 1.00 0.00 A ATOM 266 CB PHE A 18 -12.263 -3.360 -5.149 1.00 0.00 A ATOM 267 CD1 PHE A 18 -14.568 -4.254 -5.727 1.00 0.00 A ATOM 268 CD2 PHE A 18 -12.951 -3.931 -7.528 1.00 0.00 A ATOM 269 CE1 PHE A 18 -15.518 -4.710 -6.662 1.00 0.00 A ATOM 270 CE2 PHE A 18 -13.902 -4.385 -8.464 1.00 0.00 A ATOM 271 CG PHE A 18 -13.277 -3.873 -6.156 1.00 0.00 A ATOM 272 CZ PHE A 18 -15.186 -4.776 -8.033 1.00 0.00 A ATOM 273 HN PHE A 18 -10.416 -1.981 -4.061 1.00 0.00 A ATOM 274 HA PHE A 18 -12.607 -1.326 -5.777 1.00 0.00 A ATOM 275 HB2 PHE A 18 -11.254 -3.585 -5.472 1.00 0.00 A ATOM 276 HB1 PHE A 18 -12.394 -3.960 -4.254 1.00 0.00 A ATOM 277 HD1 PHE A 18 -14.827 -4.203 -4.676 1.00 0.00 A ATOM 278 HD2 PHE A 18 -11.974 -3.621 -7.869 1.00 0.00 A ATOM 279 HE1 PHE A 18 -16.502 -5.001 -6.326 1.00 0.00 A ATOM 280 HE2 PHE A 18 -13.646 -4.434 -9.513 1.00 0.00 A ATOM 281 HZ PHE A 18 -15.917 -5.131 -8.747 1.00 0.00 A ATOM 282 N PHE A 18 -11.123 -1.314 -4.336 1.00 0.00 A ATOM 283 O PHE A 18 -14.506 -0.993 -4.150 1.00 0.00 A ATOM 284 C THR A 19 -14.554 -0.526 -1.069 1.00 0.00 A ATOM 285 CA THR A 19 -14.253 -1.972 -1.499 1.00 0.00 A ATOM 286 CB THR A 19 -13.838 -2.891 -0.331 1.00 0.00 A ATOM 287 CG2 THR A 19 -13.368 -4.299 -0.749 1.00 0.00 A ATOM 288 HN THR A 19 -12.460 -2.661 -2.396 1.00 0.00 A ATOM 289 HA THR A 19 -15.201 -2.359 -1.862 1.00 0.00 A ATOM 290 HB THR A 19 -14.721 -3.049 0.250 1.00 0.00 A ATOM 291 HG1 THR A 19 -12.322 -1.745 0.065 1.00 0.00 A ATOM 292 HG21 THR A 19 -12.302 -4.421 -0.573 1.00 0.00 A ATOM 293 HG22 THR A 19 -13.879 -5.054 -0.159 1.00 0.00 A ATOM 294 HG23 THR A 19 -13.582 -4.497 -1.801 1.00 0.00 A ATOM 295 N THR A 19 -13.279 -2.079 -2.580 1.00 0.00 A ATOM 296 O THR A 19 -13.955 0.431 -1.558 1.00 0.00 A ATOM 297 OG1 THR A 19 -12.948 -2.267 0.571 1.00 0.00 A ATOM 298 C GLY A 20 -14.869 1.161 1.722 1.00 0.00 A ATOM 299 CA GLY A 20 -15.828 0.866 0.558 1.00 0.00 A ATOM 300 HN GLY A 20 -15.839 -1.230 0.309 1.00 0.00 A ATOM 301 HA2 GLY A 20 -15.797 1.700 -0.145 1.00 0.00 A ATOM 302 HA1 GLY A 20 -16.846 0.781 0.944 1.00 0.00 A ATOM 303 N GLY A 20 -15.486 -0.389 -0.110 1.00 0.00 A ATOM 304 O GLY A 20 -15.245 1.816 2.694 1.00 0.00 A ATOM 305 C GLY A 21 -11.677 2.009 1.603 1.00 0.00 A ATOM 306 CA GLY A 21 -12.472 0.984 2.405 1.00 0.00 A ATOM 307 HN GLY A 21 -13.408 0.202 0.747 1.00 0.00 A ATOM 308 HA2 GLY A 21 -12.768 1.349 3.392 1.00 0.00 A ATOM 309 HA1 GLY A 21 -11.880 0.076 2.532 1.00 0.00 A ATOM 310 N GLY A 21 -13.624 0.684 1.597 1.00 0.00 A ATOM 311 O GLY A 21 -11.200 1.744 0.501 1.00 0.00 A ATOM 312 C SER A 22 -9.281 3.858 1.638 1.00 0.00 A ATOM 313 CA SER A 22 -10.738 4.290 1.747 1.00 0.00 A ATOM 314 CB SER A 22 -10.909 5.472 2.717 1.00 0.00 A ATOM 315 HN SER A 22 -11.908 3.328 3.088 1.00 0.00 A ATOM 316 HA SER A 22 -11.099 4.608 0.769 1.00 0.00 A ATOM 317 HB2 SER A 22 -10.232 6.270 2.458 1.00 0.00 A ATOM 318 HB1 SER A 22 -11.870 5.928 2.598 1.00 0.00 A ATOM 319 HG SER A 22 -9.949 4.593 4.170 1.00 0.00 A ATOM 320 N SER A 22 -11.548 3.198 2.180 1.00 0.00 A ATOM 321 O SER A 22 -8.836 2.834 2.144 1.00 0.00 A ATOM 322 OG SER A 22 -10.769 5.083 4.074 1.00 0.00 A ATOM 323 C GLN A 23 -6.296 4.543 1.952 1.00 0.00 A ATOM 324 CA GLN A 23 -7.136 4.640 0.668 1.00 0.00 A ATOM 325 CB GLN A 23 -6.692 5.789 -0.256 1.00 0.00 A ATOM 326 CD GLN A 23 -4.855 6.597 -1.824 1.00 0.00 A ATOM 327 CG GLN A 23 -5.277 5.537 -0.804 1.00 0.00 A ATOM 328 HN GLN A 23 -9.087 5.580 0.920 1.00 0.00 A ATOM 329 HA GLN A 23 -6.999 3.708 0.112 1.00 0.00 A ATOM 330 HB2 GLN A 23 -7.381 5.850 -1.102 1.00 0.00 A ATOM 331 HB1 GLN A 23 -6.723 6.740 0.278 1.00 0.00 A ATOM 332 HE21 GLN A 23 -4.657 8.008 -0.364 1.00 0.00 A ATOM 333 HE22 GLN A 23 -4.300 8.548 -1.990 1.00 0.00 A ATOM 334 HG2 GLN A 23 -4.559 5.529 0.013 1.00 0.00 A ATOM 335 HG1 GLN A 23 -5.255 4.560 -1.287 1.00 0.00 A ATOM 336 N GLN A 23 -8.559 4.730 0.970 1.00 0.00 A ATOM 337 NE2 GLN A 23 -4.581 7.817 -1.354 1.00 0.00 A ATOM 338 O GLN A 23 -5.356 3.748 1.984 1.00 0.00 A ATOM 339 OE1 GLN A 23 -4.769 6.316 -3.018 1.00 0.00 A ATOM 340 C PRO A 24 -6.281 3.722 4.910 1.00 0.00 A ATOM 341 CA PRO A 24 -6.039 5.101 4.346 1.00 0.00 A ATOM 342 CB PRO A 24 -6.708 6.145 5.244 1.00 0.00 A ATOM 343 CD PRO A 24 -7.638 6.334 3.142 1.00 0.00 A ATOM 344 CG PRO A 24 -7.132 7.236 4.263 1.00 0.00 A ATOM 345 HA PRO A 24 -4.959 5.187 4.276 1.00 0.00 A ATOM 346 HB2 PRO A 24 -7.618 5.764 5.712 1.00 0.00 A ATOM 347 HB1 PRO A 24 -6.053 6.439 6.033 1.00 0.00 A ATOM 348 HD2 PRO A 24 -8.539 5.860 3.517 1.00 0.00 A ATOM 349 HD1 PRO A 24 -7.906 6.884 2.239 1.00 0.00 A ATOM 350 HG2 PRO A 24 -7.916 7.885 4.665 1.00 0.00 A ATOM 351 HG1 PRO A 24 -6.276 7.828 3.930 1.00 0.00 A ATOM 352 N PRO A 24 -6.628 5.288 3.027 1.00 0.00 A ATOM 353 O PRO A 24 -5.338 3.047 5.297 1.00 0.00 A ATOM 354 C THR A 25 -7.217 0.896 4.612 1.00 0.00 A ATOM 355 CA THR A 25 -7.967 1.993 5.364 1.00 0.00 A ATOM 356 CB THR A 25 -9.475 1.824 5.257 1.00 0.00 A ATOM 357 CG2 THR A 25 -9.886 0.344 5.373 1.00 0.00 A ATOM 358 HN THR A 25 -8.210 4.012 4.575 1.00 0.00 A ATOM 359 HA THR A 25 -7.724 1.865 6.399 1.00 0.00 A ATOM 360 HB THR A 25 -9.718 2.215 4.290 1.00 0.00 A ATOM 361 HG1 THR A 25 -9.904 2.288 7.099 1.00 0.00 A ATOM 362 HG21 THR A 25 -10.967 0.232 5.378 1.00 0.00 A ATOM 363 HG22 THR A 25 -9.492 -0.239 4.536 1.00 0.00 A ATOM 364 HG23 THR A 25 -9.478 -0.061 6.300 1.00 0.00 A ATOM 365 N THR A 25 -7.552 3.332 4.943 1.00 0.00 A ATOM 366 O THR A 25 -6.921 -0.145 5.183 1.00 0.00 A ATOM 367 OG1 THR A 25 -10.147 2.603 6.225 1.00 0.00 A ATOM 368 C CYS A 26 -4.726 0.097 3.060 1.00 0.00 A ATOM 369 CA CYS A 26 -6.146 0.176 2.533 1.00 0.00 A ATOM 370 CB CYS A 26 -6.216 0.522 1.038 1.00 0.00 A ATOM 371 HN CYS A 26 -7.241 1.989 2.952 1.00 0.00 A ATOM 372 HA CYS A 26 -6.542 -0.819 2.711 1.00 0.00 A ATOM 373 HB2 CYS A 26 -5.654 1.429 0.823 1.00 0.00 A ATOM 374 HB1 CYS A 26 -5.741 -0.289 0.489 1.00 0.00 A ATOM 375 N CYS A 26 -6.916 1.116 3.336 1.00 0.00 A ATOM 376 O CYS A 26 -4.274 -0.966 3.473 1.00 0.00 A ATOM 377 SG CYS A 26 -7.874 0.740 0.336 1.00 0.00 A ATOM 378 C GLY A 27 -2.659 0.940 5.174 1.00 0.00 A ATOM 379 CA GLY A 27 -2.729 1.348 3.700 1.00 0.00 A ATOM 380 HN GLY A 27 -4.533 2.075 2.811 1.00 0.00 A ATOM 381 HA2 GLY A 27 -2.119 0.633 3.166 1.00 0.00 A ATOM 382 HA1 GLY A 27 -2.329 2.348 3.555 1.00 0.00 A ATOM 383 N GLY A 27 -4.055 1.245 3.121 1.00 0.00 A ATOM 384 O GLY A 27 -1.584 0.598 5.655 1.00 0.00 A ATOM 385 C ILE A 28 -3.945 -1.135 7.246 1.00 0.00 A ATOM 386 CA ILE A 28 -3.808 0.376 7.244 1.00 0.00 A ATOM 387 CB ILE A 28 -4.935 0.997 8.078 1.00 0.00 A ATOM 388 CD1 ILE A 28 -5.900 3.260 8.664 1.00 0.00 A ATOM 389 CG1 ILE A 28 -4.622 2.479 8.360 1.00 0.00 A ATOM 390 CG2 ILE A 28 -5.123 0.223 9.393 1.00 0.00 A ATOM 391 HN ILE A 28 -4.622 1.324 5.505 1.00 0.00 A ATOM 392 HA ILE A 28 -2.848 0.590 7.685 1.00 0.00 A ATOM 393 HB ILE A 28 -5.864 0.868 7.522 1.00 0.00 A ATOM 394 HD11 ILE A 28 -6.574 3.204 7.812 1.00 0.00 A ATOM 395 HD12 ILE A 28 -6.397 2.850 9.539 1.00 0.00 A ATOM 396 HD13 ILE A 28 -5.642 4.300 8.848 1.00 0.00 A ATOM 397 HG12 ILE A 28 -3.929 2.559 9.201 1.00 0.00 A ATOM 398 HG11 ILE A 28 -4.145 2.946 7.500 1.00 0.00 A ATOM 399 HG21 ILE A 28 -4.153 0.112 9.882 1.00 0.00 A ATOM 400 HG22 ILE A 28 -5.823 0.747 10.036 1.00 0.00 A ATOM 401 HG23 ILE A 28 -5.535 -0.766 9.191 1.00 0.00 A ATOM 402 N ILE A 28 -3.780 0.920 5.898 1.00 0.00 A ATOM 403 O ILE A 28 -3.102 -1.839 7.803 1.00 0.00 A ATOM 404 C LEU A 29 -4.516 -3.890 6.191 1.00 0.00 A ATOM 405 CA LEU A 29 -5.510 -2.983 6.895 1.00 0.00 A ATOM 406 CB LEU A 29 -6.914 -3.268 6.338 1.00 0.00 A ATOM 407 CD1 LEU A 29 -9.369 -2.817 6.368 1.00 0.00 A ATOM 408 CD2 LEU A 29 -8.148 -2.899 8.558 1.00 0.00 A ATOM 409 CG LEU A 29 -8.032 -2.524 7.072 1.00 0.00 A ATOM 410 HN LEU A 29 -5.597 -0.948 6.133 1.00 0.00 A ATOM 411 HA LEU A 29 -5.493 -3.166 7.963 1.00 0.00 A ATOM 412 HB2 LEU A 29 -6.940 -2.996 5.280 1.00 0.00 A ATOM 413 HB1 LEU A 29 -7.113 -4.339 6.413 1.00 0.00 A ATOM 414 HD11 LEU A 29 -9.313 -2.526 5.318 1.00 0.00 A ATOM 415 HD12 LEU A 29 -9.599 -3.880 6.424 1.00 0.00 A ATOM 416 HD13 LEU A 29 -10.176 -2.262 6.848 1.00 0.00 A ATOM 417 HD21 LEU A 29 -8.266 -3.980 8.667 1.00 0.00 A ATOM 418 HD22 LEU A 29 -7.269 -2.574 9.116 1.00 0.00 A ATOM 419 HD23 LEU A 29 -9.013 -2.406 8.998 1.00 0.00 A ATOM 420 HG LEU A 29 -7.784 -1.471 6.993 1.00 0.00 A ATOM 421 N LEU A 29 -5.082 -1.596 6.719 1.00 0.00 A ATOM 422 O LEU A 29 -4.096 -4.923 6.716 1.00 0.00 A ATOM 423 C CYS A 30 -1.708 -3.621 4.551 1.00 0.00 A ATOM 424 CA CYS A 30 -3.127 -4.058 4.171 1.00 0.00 A ATOM 425 CB CYS A 30 -3.419 -3.781 2.697 1.00 0.00 A ATOM 426 HN CYS A 30 -4.552 -2.533 4.726 1.00 0.00 A ATOM 427 HA CYS A 30 -3.179 -5.137 4.311 1.00 0.00 A ATOM 428 HB2 CYS A 30 -3.134 -2.757 2.452 1.00 0.00 A ATOM 429 HB1 CYS A 30 -2.785 -4.431 2.104 1.00 0.00 A ATOM 430 N CYS A 30 -4.145 -3.432 4.994 1.00 0.00 A ATOM 431 O CYS A 30 -0.765 -4.151 3.967 1.00 0.00 A ATOM 432 SG CYS A 30 -5.153 -4.035 2.213 1.00 0.00 A ATOM 433 C ASP A 31 0.631 -1.669 4.789 1.00 0.00 A ATOM 434 CA ASP A 31 -0.209 -2.242 5.950 1.00 0.00 A ATOM 435 CB ASP A 31 0.513 -3.385 6.692 1.00 0.00 A ATOM 436 CG ASP A 31 -0.301 -3.917 7.872 1.00 0.00 A ATOM 437 HN ASP A 31 -2.330 -2.295 5.998 1.00 0.00 A ATOM 438 HA ASP A 31 -0.364 -1.432 6.664 1.00 0.00 A ATOM 439 HB2 ASP A 31 0.719 -4.202 5.997 1.00 0.00 A ATOM 440 HB1 ASP A 31 1.472 -3.018 7.064 1.00 0.00 A ATOM 441 HD2 ASP A 31 -0.857 -3.503 9.690 1.00 0.00 A ATOM 442 N ASP A 31 -1.529 -2.686 5.504 1.00 0.00 A ATOM 443 O ASP A 31 1.810 -1.997 4.651 1.00 0.00 A ATOM 444 OD1 ASP A 31 -0.886 -4.994 7.768 1.00 0.00 A ATOM 445 OD2 ASP A 31 -0.325 -3.128 8.985 1.00 0.00 A ATOM 446 C CYS A 32 0.963 1.459 3.505 1.00 0.00 A ATOM 447 CA CYS A 32 0.712 0.035 2.964 1.00 0.00 A ATOM 448 CB CYS A 32 0.005 0.012 1.590 1.00 0.00 A ATOM 449 HN CYS A 32 -0.966 -0.611 4.221 1.00 0.00 A ATOM 450 HA CYS A 32 1.706 -0.373 2.772 1.00 0.00 A ATOM 451 HB2 CYS A 32 -0.874 0.651 1.580 1.00 0.00 A ATOM 452 HB1 CYS A 32 0.665 0.453 0.846 1.00 0.00 A ATOM 453 N CYS A 32 0.015 -0.797 3.973 1.00 0.00 A ATOM 454 O CYS A 32 0.469 1.816 4.573 1.00 0.00 A ATOM 455 SG CYS A 32 -0.492 -1.638 1.009 1.00 0.00 A ATOM 456 C ILE A 33 2.025 4.640 2.237 1.00 0.00 A ATOM 457 CA ILE A 33 2.223 3.573 3.319 1.00 0.00 A ATOM 458 CB ILE A 33 3.688 3.458 3.818 1.00 0.00 A ATOM 459 CD1 ILE A 33 6.080 3.023 3.010 1.00 0.00 A ATOM 460 CG1 ILE A 33 4.590 2.845 2.727 1.00 0.00 A ATOM 461 CG2 ILE A 33 3.728 2.648 5.125 1.00 0.00 A ATOM 462 HN ILE A 33 2.193 1.976 1.939 1.00 0.00 A ATOM 463 HA ILE A 33 1.610 3.911 4.155 1.00 0.00 A ATOM 464 HB ILE A 33 4.077 4.445 4.064 1.00 0.00 A ATOM 465 HD11 ILE A 33 6.330 4.080 3.022 1.00 0.00 A ATOM 466 HD12 ILE A 33 6.340 2.591 3.973 1.00 0.00 A ATOM 467 HD13 ILE A 33 6.646 2.520 2.225 1.00 0.00 A ATOM 468 HG12 ILE A 33 4.387 1.780 2.647 1.00 0.00 A ATOM 469 HG11 ILE A 33 4.374 3.306 1.759 1.00 0.00 A ATOM 470 HG21 ILE A 33 4.735 2.631 5.540 1.00 0.00 A ATOM 471 HG22 ILE A 33 3.072 3.106 5.866 1.00 0.00 A ATOM 472 HG23 ILE A 33 3.392 1.627 4.950 1.00 0.00 A ATOM 473 N ILE A 33 1.779 2.270 2.817 1.00 0.00 A ATOM 474 O ILE A 33 1.305 4.417 1.265 1.00 0.00 A ATOM 475 C HIS A 34 4.218 7.353 1.420 1.00 0.00 A ATOM 476 CA HIS A 34 2.786 6.833 1.401 1.00 0.00 A ATOM 477 CB HIS A 34 1.742 7.940 1.614 1.00 0.00 A ATOM 478 CD2 HIS A 34 0.804 9.163 -0.494 1.00 0.00 A ATOM 479 CE1 HIS A 34 2.456 10.556 -0.810 1.00 0.00 A ATOM 480 CG HIS A 34 1.731 8.962 0.499 1.00 0.00 A ATOM 481 HN HIS A 34 3.212 5.946 3.249 1.00 0.00 A ATOM 482 HA HIS A 34 2.615 6.362 0.440 1.00 0.00 A ATOM 483 HB2 HIS A 34 0.749 7.487 1.662 1.00 0.00 A ATOM 484 HB1 HIS A 34 1.919 8.449 2.562 1.00 0.00 A ATOM 485 HD1 HIS A 34 3.613 9.947 0.841 1.00 0.00 A ATOM 486 HD2 HIS A 34 -0.116 8.608 -0.629 1.00 0.00 A ATOM 487 HE1 HIS A 34 3.076 11.328 -1.242 1.00 0.00 A ATOM 488 HE2 HIS A 34 0.805 10.533 -2.132 1.00 0.00 A ATOM 489 N HIS A 34 2.669 5.803 2.413 1.00 0.00 A ATOM 490 ND1 HIS A 34 2.773 9.854 0.289 1.00 0.00 A ATOM 491 NE2 HIS A 34 1.275 10.169 -1.316 1.00 0.00 A ATOM 492 O HIS A 34 4.639 7.945 2.412 1.00 0.00 A ATOM 493 C VAL A 35 6.277 8.886 -0.772 1.00 0.00 A ATOM 494 CA VAL A 35 6.289 7.655 0.129 1.00 0.00 A ATOM 495 CB VAL A 35 7.293 6.586 -0.338 1.00 0.00 A ATOM 496 CG1 VAL A 35 7.539 5.516 0.709 1.00 0.00 A ATOM 497 CG2 VAL A 35 7.047 5.904 -1.682 1.00 0.00 A ATOM 498 HN VAL A 35 4.498 6.707 -0.484 1.00 0.00 A ATOM 499 HA VAL A 35 6.713 7.987 1.075 1.00 0.00 A ATOM 500 HB VAL A 35 8.235 7.101 -0.411 1.00 0.00 A ATOM 501 HG11 VAL A 35 6.648 4.904 0.793 1.00 0.00 A ATOM 502 HG12 VAL A 35 8.372 4.901 0.377 1.00 0.00 A ATOM 503 HG13 VAL A 35 7.811 5.991 1.649 1.00 0.00 A ATOM 504 HG21 VAL A 35 7.254 6.613 -2.485 1.00 0.00 A ATOM 505 HG22 VAL A 35 7.728 5.052 -1.778 1.00 0.00 A ATOM 506 HG23 VAL A 35 6.037 5.527 -1.736 1.00 0.00 A ATOM 507 N VAL A 35 4.947 7.135 0.317 1.00 0.00 A ATOM 508 O VAL A 35 5.445 9.036 -1.666 1.00 0.00 A ATOM 509 C THR A 36 9.358 10.146 -1.594 1.00 0.00 A ATOM 510 CA THR A 36 7.897 10.583 -1.525 1.00 0.00 A ATOM 511 CB THR A 36 7.681 12.068 -1.202 1.00 0.00 A ATOM 512 CG2 THR A 36 6.176 12.355 -1.238 1.00 0.00 A ATOM 513 HN THR A 36 7.836 9.540 0.289 1.00 0.00 A ATOM 514 HA THR A 36 7.473 10.391 -2.513 1.00 0.00 A ATOM 515 HB THR A 36 8.166 12.682 -1.964 1.00 0.00 A ATOM 516 HG1 THR A 36 8.050 13.346 0.222 1.00 0.00 A ATOM 517 HG21 THR A 36 6.012 13.422 -1.116 1.00 0.00 A ATOM 518 HG22 THR A 36 5.763 12.018 -2.190 1.00 0.00 A ATOM 519 HG23 THR A 36 5.674 11.819 -0.429 1.00 0.00 A ATOM 520 N THR A 36 7.265 9.747 -0.519 1.00 0.00 A ATOM 521 O THR A 36 10.277 10.965 -1.574 1.00 0.00 A ATOM 522 OG1 THR A 36 8.206 12.410 0.069 1.00 0.00 A ATOM 523 C THR A 37 11.301 8.521 -3.319 1.00 0.00 A ATOM 524 CA THR A 37 10.789 8.148 -1.919 1.00 0.00 A ATOM 525 CB THR A 37 10.674 6.625 -1.758 1.00 0.00 A ATOM 526 CG2 THR A 37 10.740 6.125 -0.304 1.00 0.00 A ATOM 527 HN THR A 37 8.771 8.200 -1.731 1.00 0.00 A ATOM 528 HA THR A 37 11.411 8.363 -1.079 1.00 0.00 A ATOM 529 HB THR A 37 11.534 6.144 -2.186 1.00 0.00 A ATOM 530 HG1 THR A 37 9.741 6.433 -3.443 1.00 0.00 A ATOM 531 HG21 THR A 37 10.516 5.061 -0.264 1.00 0.00 A ATOM 532 HG22 THR A 37 11.756 6.256 0.071 1.00 0.00 A ATOM 533 HG23 THR A 37 10.094 6.677 0.373 1.00 0.00 A ATOM 534 N THR A 37 9.549 8.821 -1.692 1.00 0.00 A ATOM 535 O THR A 37 10.675 9.222 -4.119 1.00 0.00 A ATOM 536 OG1 THR A 37 9.619 6.138 -2.537 1.00 0.00 A ATOM 537 C THR A 38 11.860 6.501 -5.598 1.00 0.00 A ATOM 538 CA THR A 38 12.835 7.527 -4.973 1.00 0.00 A ATOM 539 CB THR A 38 14.293 7.054 -4.988 1.00 0.00 A ATOM 540 CG2 THR A 38 14.852 6.905 -6.411 1.00 0.00 A ATOM 541 HN THR A 38 12.718 7.377 -2.808 1.00 0.00 A ATOM 542 HA THR A 38 12.858 8.418 -5.575 1.00 0.00 A ATOM 543 HB THR A 38 14.292 6.096 -4.502 1.00 0.00 A ATOM 544 HG1 THR A 38 14.842 7.981 -3.361 1.00 0.00 A ATOM 545 HG21 THR A 38 14.882 7.874 -6.909 1.00 0.00 A ATOM 546 HG22 THR A 38 15.868 6.509 -6.367 1.00 0.00 A ATOM 547 HG23 THR A 38 14.245 6.221 -7.004 1.00 0.00 A ATOM 548 N THR A 38 12.417 7.888 -3.620 1.00 0.00 A ATOM 549 O THR A 38 11.426 6.681 -6.735 1.00 0.00 A ATOM 550 OG1 THR A 38 15.141 7.934 -4.272 1.00 0.00 A ATOM 551 C THR A 39 10.464 3.483 -3.969 1.00 0.00 A ATOM 552 CA THR A 39 10.880 4.197 -5.270 1.00 0.00 A ATOM 553 CB THR A 39 11.853 3.312 -6.052 1.00 0.00 A ATOM 554 CG2 THR A 39 11.139 2.397 -7.038 1.00 0.00 A ATOM 555 HN THR A 39 11.844 5.262 -3.931 1.00 0.00 A ATOM 556 HA THR A 39 10.001 4.370 -5.874 1.00 0.00 A ATOM 557 HB THR A 39 12.303 2.722 -5.276 1.00 0.00 A ATOM 558 HG1 THR A 39 13.480 3.366 -7.129 1.00 0.00 A ATOM 559 HG21 THR A 39 10.487 1.709 -6.510 1.00 0.00 A ATOM 560 HG22 THR A 39 10.557 3.009 -7.723 1.00 0.00 A ATOM 561 HG23 THR A 39 11.885 1.832 -7.591 1.00 0.00 A ATOM 562 N THR A 39 11.542 5.413 -4.870 1.00 0.00 A ATOM 563 O THR A 39 10.917 3.799 -2.867 1.00 0.00 A ATOM 564 OG1 THR A 39 12.866 4.007 -6.762 1.00 0.00 A ATOM 565 C CYS A 40 10.227 1.032 -2.190 1.00 0.00 A ATOM 566 CA CYS A 40 9.109 1.647 -3.050 1.00 0.00 A ATOM 567 CB CYS A 40 8.129 0.593 -3.588 1.00 0.00 A ATOM 568 HN CYS A 40 9.446 2.230 -5.084 1.00 0.00 A ATOM 569 HA CYS A 40 8.557 2.381 -2.464 1.00 0.00 A ATOM 570 HB2 CYS A 40 8.598 0.017 -4.386 1.00 0.00 A ATOM 571 HB1 CYS A 40 7.886 -0.095 -2.782 1.00 0.00 A ATOM 572 N CYS A 40 9.655 2.446 -4.132 1.00 0.00 A ATOM 573 O CYS A 40 11.088 0.326 -2.713 1.00 0.00 A ATOM 574 SG CYS A 40 6.539 1.250 -4.172 1.00 0.00 A ATOM 575 C PRO A 41 11.470 -0.384 0.440 1.00 0.00 A ATOM 576 CA PRO A 41 11.332 1.085 0.046 1.00 0.00 A ATOM 577 CB PRO A 41 11.039 1.981 1.262 1.00 0.00 A ATOM 578 CD PRO A 41 9.191 2.087 -0.208 1.00 0.00 A ATOM 579 CG PRO A 41 9.516 2.029 1.282 1.00 0.00 A ATOM 580 HA PRO A 41 12.285 1.398 -0.374 1.00 0.00 A ATOM 581 HB2 PRO A 41 11.451 1.610 2.201 1.00 0.00 A ATOM 582 HB1 PRO A 41 11.418 2.988 1.076 1.00 0.00 A ATOM 583 HD2 PRO A 41 8.201 1.682 -0.428 1.00 0.00 A ATOM 584 HD1 PRO A 41 9.251 3.121 -0.540 1.00 0.00 A ATOM 585 HG2 PRO A 41 9.124 1.116 1.727 1.00 0.00 A ATOM 586 HG1 PRO A 41 9.129 2.904 1.794 1.00 0.00 A ATOM 587 N PRO A 41 10.234 1.334 -0.879 1.00 0.00 A ATOM 588 O PRO A 41 10.633 -1.231 0.133 1.00 0.00 A ATOM 589 C SER A 42 11.738 -2.228 2.869 1.00 0.00 A ATOM 590 CA SER A 42 12.846 -1.878 1.873 1.00 0.00 A ATOM 591 CB SER A 42 14.145 -1.704 2.659 1.00 0.00 A ATOM 592 HN SER A 42 13.158 0.142 1.363 1.00 0.00 A ATOM 593 HA SER A 42 12.965 -2.690 1.148 1.00 0.00 A ATOM 594 HB2 SER A 42 14.031 -0.854 3.333 1.00 0.00 A ATOM 595 HB1 SER A 42 14.318 -2.608 3.246 1.00 0.00 A ATOM 596 HG SER A 42 16.039 -1.399 2.324 1.00 0.00 A ATOM 597 N SER A 42 12.559 -0.640 1.166 1.00 0.00 A ATOM 598 O SER A 42 11.452 -3.410 3.066 1.00 0.00 A ATOM 599 OG SER A 42 15.243 -1.494 1.795 1.00 0.00 A ATOM 600 C SER A 43 8.789 -1.942 3.797 1.00 0.00 A ATOM 601 CA SER A 43 10.068 -1.447 4.479 1.00 0.00 A ATOM 602 CB SER A 43 9.829 -0.222 5.355 1.00 0.00 A ATOM 603 HN SER A 43 11.283 -0.256 3.183 1.00 0.00 A ATOM 604 HA SER A 43 10.399 -2.193 5.173 1.00 0.00 A ATOM 605 HB2 SER A 43 10.777 0.214 5.674 1.00 0.00 A ATOM 606 HB1 SER A 43 9.294 0.493 4.762 1.00 0.00 A ATOM 607 HG SER A 43 8.239 -0.972 6.195 1.00 0.00 A ATOM 608 N SER A 43 11.131 -1.211 3.506 1.00 0.00 A ATOM 609 O SER A 43 7.984 -2.635 4.420 1.00 0.00 A ATOM 610 OG SER A 43 9.048 -0.543 6.486 1.00 0.00 A ATOM 611 C HIS A 44 7.785 -2.079 0.264 1.00 0.00 A ATOM 612 CA HIS A 44 7.402 -1.816 1.736 1.00 0.00 A ATOM 613 CB HIS A 44 6.431 -0.625 1.839 1.00 0.00 A ATOM 614 CD2 HIS A 44 4.692 -0.906 3.742 1.00 0.00 A ATOM 615 CE1 HIS A 44 5.886 -0.075 5.370 1.00 0.00 A ATOM 616 CG HIS A 44 5.875 -0.461 3.225 1.00 0.00 A ATOM 617 HN HIS A 44 9.374 -1.030 2.122 1.00 0.00 A ATOM 618 HA HIS A 44 6.865 -2.652 2.186 1.00 0.00 A ATOM 619 HB2 HIS A 44 6.923 0.298 1.536 1.00 0.00 A ATOM 620 HB1 HIS A 44 5.593 -0.800 1.164 1.00 0.00 A ATOM 621 HD1 HIS A 44 7.505 0.539 4.181 1.00 0.00 A ATOM 622 HD2 HIS A 44 3.940 -1.427 3.175 1.00 0.00 A ATOM 623 HE1 HIS A 44 6.240 0.228 6.342 1.00 0.00 A ATOM 624 HE2 HIS A 44 3.992 -0.926 5.766 1.00 0.00 A ATOM 625 N HIS A 44 8.604 -1.556 2.526 1.00 0.00 A ATOM 626 ND1 HIS A 44 6.598 0.104 4.254 1.00 0.00 A ATOM 627 NE2 HIS A 44 4.713 -0.675 5.105 1.00 0.00 A ATOM 628 O HIS A 44 7.729 -1.144 -0.530 1.00 0.00 A ATOM 629 C PRO A 45 7.747 -3.397 -2.640 1.00 0.00 A ATOM 630 CA PRO A 45 8.731 -3.581 -1.466 1.00 0.00 A ATOM 631 CB PRO A 45 9.293 -5.007 -1.413 1.00 0.00 A ATOM 632 CD PRO A 45 8.382 -4.472 0.718 1.00 0.00 A ATOM 633 CG PRO A 45 8.534 -5.645 -0.252 1.00 0.00 A ATOM 634 HA PRO A 45 9.568 -2.901 -1.648 1.00 0.00 A ATOM 635 HB2 PRO A 45 9.167 -5.563 -2.343 1.00 0.00 A ATOM 636 HB1 PRO A 45 10.353 -4.972 -1.156 1.00 0.00 A ATOM 637 HD2 PRO A 45 7.554 -4.680 1.383 1.00 0.00 A ATOM 638 HD1 PRO A 45 9.296 -4.355 1.301 1.00 0.00 A ATOM 639 HG2 PRO A 45 7.552 -5.982 -0.591 1.00 0.00 A ATOM 640 HG1 PRO A 45 9.080 -6.483 0.188 1.00 0.00 A ATOM 641 N PRO A 45 8.199 -3.301 -0.129 1.00 0.00 A ATOM 642 O PRO A 45 8.190 -3.019 -3.722 1.00 0.00 A ATOM 643 C SER A 46 4.871 -2.154 -3.622 1.00 0.00 A ATOM 644 CA SER A 46 5.448 -3.578 -3.537 1.00 0.00 A ATOM 645 CB SER A 46 4.368 -4.646 -3.292 1.00 0.00 A ATOM 646 HN SER A 46 6.046 -3.837 -1.551 1.00 0.00 A ATOM 647 H'' SER A 46 3.649 -1.012 -4.613 1.00 0.00 A ATOM 648 HA SER A 46 5.911 -3.806 -4.498 1.00 0.00 A ATOM 649 HB2 SER A 46 4.790 -5.642 -3.346 1.00 0.00 A ATOM 650 HB1 SER A 46 3.940 -4.552 -2.294 1.00 0.00 A ATOM 651 HG SER A 46 3.003 -3.706 -4.294 1.00 0.00 A ATOM 652 N SER A 46 6.440 -3.669 -2.471 1.00 0.00 A ATOM 653 OT1 SER A 46 5.257 -1.289 -2.841 1.00 0.00 A ATOM 654 OT2 SER A 46 3.954 -1.921 -4.604 1.00 0.00 A ATOM 655 OG SER A 46 3.377 -4.589 -4.291 1.00 0.00 A END
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