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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369326 |
1bbg   |
4211 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 9.885 2.446 4.705 1.00 0.00 A ATOM 2 CA ASP A 1 9.141 2.853 5.980 1.00 0.00 A ATOM 3 CB ASP A 1 8.573 4.264 5.839 1.00 0.00 A ATOM 4 CG ASP A 1 7.114 4.277 6.297 1.00 0.00 A ATOM 5 HT1 ASP A 1 10.590 2.025 7.227 1.00 0.00 A ATOM 6 HT2 ASP A 1 10.778 3.692 6.958 1.00 0.00 A ATOM 7 HT3 ASP A 1 9.562 3.129 8.002 1.00 0.00 A ATOM 8 HA ASP A 1 8.346 2.155 6.193 1.00 0.00 A ATOM 9 HB2 ASP A 1 9.149 4.946 6.448 1.00 0.00 A ATOM 10 HB1 ASP A 1 8.627 4.569 4.806 1.00 0.00 A ATOM 11 N ASP A 1 10.089 2.930 7.129 1.00 0.00 A ATOM 12 O ASP A 1 9.949 3.191 3.748 1.00 0.00 A ATOM 13 OD1 ASP A 1 6.886 4.480 7.479 1.00 0.00 A ATOM 14 OD2 ASP A 1 6.248 4.085 5.459 1.00 0.00 A ATOM 15 C ASP A 2 11.246 -0.713 3.432 1.00 0.00 A ATOM 16 CA ASP A 2 11.196 0.818 3.478 1.00 0.00 A ATOM 17 CB ASP A 2 12.611 1.393 3.662 1.00 0.00 A ATOM 18 CG ASP A 2 12.609 2.879 3.299 1.00 0.00 A ATOM 19 HN ASP A 2 10.393 0.690 5.473 1.00 0.00 A ATOM 20 HA ASP A 2 10.734 1.215 2.575 1.00 0.00 A ATOM 21 HB2 ASP A 2 12.920 1.276 4.700 1.00 0.00 A ATOM 22 HB1 ASP A 2 13.308 0.867 3.022 1.00 0.00 A ATOM 23 N ASP A 2 10.451 1.271 4.689 1.00 0.00 A ATOM 24 O ASP A 2 10.697 -1.387 4.281 1.00 0.00 A ATOM 25 OD1 ASP A 2 12.085 3.658 4.078 1.00 0.00 A ATOM 26 OD2 ASP A 2 13.134 3.213 2.250 1.00 0.00 A ATOM 27 C GLY A 3 12.507 -3.171 0.971 1.00 0.00 A ATOM 28 CA GLY A 3 11.997 -2.751 2.356 1.00 0.00 A ATOM 29 HN GLY A 3 12.348 -0.705 1.779 1.00 0.00 A ATOM 30 HA2 GLY A 3 12.678 -3.107 3.116 1.00 0.00 A ATOM 31 HA1 GLY A 3 11.021 -3.179 2.527 1.00 0.00 A ATOM 32 N GLY A 3 11.906 -1.266 2.450 1.00 0.00 A ATOM 33 O GLY A 3 13.133 -2.403 0.268 1.00 0.00 A ATOM 34 C LEU A 4 11.533 -5.491 -1.515 1.00 0.00 A ATOM 35 CA LEU A 4 12.718 -4.889 -0.740 1.00 0.00 A ATOM 36 CB LEU A 4 13.751 -5.965 -0.414 1.00 0.00 A ATOM 37 CD1 LEU A 4 15.321 -6.735 1.373 1.00 0.00 A ATOM 38 CD2 LEU A 4 15.651 -4.502 0.314 1.00 0.00 A ATOM 39 CG LEU A 4 14.605 -5.520 0.778 1.00 0.00 A ATOM 40 HN LEU A 4 11.750 -4.996 1.174 1.00 0.00 A ATOM 41 HA LEU A 4 13.177 -4.088 -1.297 1.00 0.00 A ATOM 42 HB2 LEU A 4 13.244 -6.887 -0.171 1.00 0.00 A ATOM 43 HB1 LEU A 4 14.385 -6.115 -1.272 1.00 0.00 A ATOM 44 HD11 LEU A 4 15.139 -7.600 0.752 1.00 0.00 A ATOM 45 HD12 LEU A 4 16.382 -6.540 1.418 1.00 0.00 A ATOM 46 HD13 LEU A 4 14.945 -6.921 2.369 1.00 0.00 A ATOM 47 HD21 LEU A 4 15.872 -4.661 -0.731 1.00 0.00 A ATOM 48 HD22 LEU A 4 15.268 -3.501 0.453 1.00 0.00 A ATOM 49 HD23 LEU A 4 16.554 -4.624 0.894 1.00 0.00 A ATOM 50 HG LEU A 4 13.970 -5.072 1.529 1.00 0.00 A ATOM 51 N LEU A 4 12.249 -4.393 0.585 1.00 0.00 A ATOM 52 O LEU A 4 10.421 -5.505 -1.027 1.00 0.00 A ATOM 53 C CYS A 5 11.018 -7.842 -4.216 1.00 0.00 A ATOM 54 CA CYS A 5 10.587 -6.583 -3.466 1.00 0.00 A ATOM 55 CB CYS A 5 10.124 -5.504 -4.458 1.00 0.00 A ATOM 56 HN CYS A 5 12.655 -5.987 -3.106 1.00 0.00 A ATOM 57 HA CYS A 5 9.777 -6.821 -2.789 1.00 0.00 A ATOM 58 HB2 CYS A 5 10.059 -4.555 -3.954 1.00 0.00 A ATOM 59 HB1 CYS A 5 10.830 -5.430 -5.274 1.00 0.00 A ATOM 60 N CYS A 5 11.745 -5.991 -2.711 1.00 0.00 A ATOM 61 O CYS A 5 12.161 -8.004 -4.595 1.00 0.00 A ATOM 62 SG CYS A 5 8.494 -5.947 -5.119 1.00 0.00 A ATOM 63 C TYR A 6 9.287 -10.214 -6.200 1.00 0.00 A ATOM 64 CA TYR A 6 10.388 -9.989 -5.169 1.00 0.00 A ATOM 65 CB TYR A 6 10.425 -11.103 -4.105 1.00 0.00 A ATOM 66 CD1 TYR A 6 8.271 -12.372 -4.344 1.00 0.00 A ATOM 67 CD2 TYR A 6 8.540 -10.889 -2.453 1.00 0.00 A ATOM 68 CE1 TYR A 6 6.994 -12.720 -3.894 1.00 0.00 A ATOM 69 CE2 TYR A 6 7.260 -11.234 -1.998 1.00 0.00 A ATOM 70 CG TYR A 6 9.041 -11.456 -3.625 1.00 0.00 A ATOM 71 CZ TYR A 6 6.487 -12.150 -2.721 1.00 0.00 A ATOM 72 HN TYR A 6 9.168 -8.542 -4.131 1.00 0.00 A ATOM 73 HA TYR A 6 11.347 -9.918 -5.653 1.00 0.00 A ATOM 74 HB2 TYR A 6 10.875 -11.987 -4.525 1.00 0.00 A ATOM 75 HB1 TYR A 6 11.016 -10.770 -3.269 1.00 0.00 A ATOM 76 HD1 TYR A 6 8.665 -12.811 -5.245 1.00 0.00 A ATOM 77 HD2 TYR A 6 9.144 -10.188 -1.898 1.00 0.00 A ATOM 78 HE1 TYR A 6 6.402 -13.431 -4.451 1.00 0.00 A ATOM 79 HE2 TYR A 6 6.869 -10.797 -1.091 1.00 0.00 A ATOM 80 HH TYR A 6 5.221 -12.419 -1.318 1.00 0.00 A ATOM 81 N TYR A 6 10.087 -8.726 -4.435 1.00 0.00 A ATOM 82 O TYR A 6 8.262 -9.560 -6.159 1.00 0.00 A ATOM 83 OH TYR A 6 5.227 -12.493 -2.275 1.00 0.00 A ATOM 84 C GLU A 7 7.896 -12.694 -8.191 1.00 0.00 A ATOM 85 CA GLU A 7 8.402 -11.258 -8.162 1.00 0.00 A ATOM 86 CB GLU A 7 9.068 -10.909 -9.492 1.00 0.00 A ATOM 87 CD GLU A 7 10.849 -11.588 -11.093 1.00 0.00 A ATOM 88 CG GLU A 7 9.884 -12.078 -10.012 1.00 0.00 A ATOM 89 HN GLU A 7 10.317 -11.589 -7.209 1.00 0.00 A ATOM 90 HA GLU A 7 7.583 -10.583 -7.969 1.00 0.00 A ATOM 91 HB2 GLU A 7 8.316 -10.686 -10.216 1.00 0.00 A ATOM 92 HB1 GLU A 7 9.714 -10.056 -9.355 1.00 0.00 A ATOM 93 HG2 GLU A 7 10.441 -12.549 -9.210 1.00 0.00 A ATOM 94 HG1 GLU A 7 9.191 -12.778 -10.449 1.00 0.00 A ATOM 95 N GLU A 7 9.475 -11.089 -7.145 1.00 0.00 A ATOM 96 O GLU A 7 8.638 -13.641 -8.020 1.00 0.00 A ATOM 97 OE1 GLU A 7 11.729 -10.809 -10.766 1.00 0.00 A ATOM 98 OE2 GLU A 7 10.691 -12.000 -12.230 1.00 0.00 A ATOM 99 C GLY A 8 4.544 -14.174 -8.100 1.00 0.00 A ATOM 100 CA GLY A 8 6.030 -14.210 -8.476 1.00 0.00 A ATOM 101 HN GLY A 8 6.054 -12.061 -8.566 1.00 0.00 A ATOM 102 HA2 GLY A 8 6.132 -14.577 -9.482 1.00 0.00 A ATOM 103 HA1 GLY A 8 6.559 -14.867 -7.797 1.00 0.00 A ATOM 104 N GLY A 8 6.621 -12.849 -8.419 1.00 0.00 A ATOM 105 O GLY A 8 3.748 -13.520 -8.743 1.00 0.00 A ATOM 106 C THR A 9 2.569 -15.312 -5.200 1.00 0.00 A ATOM 107 CA THR A 9 2.727 -14.940 -6.691 1.00 0.00 A ATOM 108 CB THR A 9 2.174 -16.072 -7.537 1.00 0.00 A ATOM 109 CG2 THR A 9 0.750 -16.426 -7.091 1.00 0.00 A ATOM 110 HN THR A 9 4.805 -15.439 -6.594 1.00 0.00 A ATOM 111 HA THR A 9 2.232 -14.022 -6.948 1.00 0.00 A ATOM 112 HB THR A 9 2.812 -16.927 -7.404 1.00 0.00 A ATOM 113 HG1 THR A 9 2.660 -16.342 -9.401 1.00 0.00 A ATOM 114 HG21 THR A 9 0.629 -16.194 -6.043 1.00 0.00 A ATOM 115 HG22 THR A 9 0.038 -15.857 -7.671 1.00 0.00 A ATOM 116 HG23 THR A 9 0.577 -17.481 -7.247 1.00 0.00 A ATOM 117 N THR A 9 4.159 -14.901 -7.082 1.00 0.00 A ATOM 118 O THR A 9 1.556 -15.856 -4.805 1.00 0.00 A ATOM 119 OG1 THR A 9 2.168 -15.685 -8.904 1.00 0.00 A ATOM 120 C ASN A 10 2.524 -14.607 -2.127 1.00 0.00 A ATOM 121 CA ASN A 10 3.450 -15.506 -2.936 1.00 0.00 A ATOM 122 CB ASN A 10 4.871 -15.449 -2.398 1.00 0.00 A ATOM 123 CG ASN A 10 4.926 -16.117 -1.015 1.00 0.00 A ATOM 124 HN ASN A 10 4.407 -14.685 -4.704 1.00 0.00 A ATOM 125 HA ASN A 10 3.089 -16.510 -2.887 1.00 0.00 A ATOM 126 HB2 ASN A 10 5.514 -15.982 -3.084 1.00 0.00 A ATOM 127 HB1 ASN A 10 5.193 -14.422 -2.326 1.00 0.00 A ATOM 128 HD21 ASN A 10 4.972 -14.388 0.014 1.00 0.00 A ATOM 129 HD22 ASN A 10 5.012 -15.837 0.964 1.00 0.00 A ATOM 130 N ASN A 10 3.567 -15.086 -4.376 1.00 0.00 A ATOM 131 ND2 ASN A 10 4.974 -15.385 0.075 1.00 0.00 A ATOM 132 O ASN A 10 2.185 -14.904 -0.998 1.00 0.00 A ATOM 133 OD1 ASN A 10 4.909 -17.328 -0.922 1.00 0.00 A ATOM 134 C CYS A 11 -0.083 -12.440 -2.786 1.00 0.00 A ATOM 135 CA CYS A 11 1.153 -12.641 -1.962 1.00 0.00 A ATOM 136 CB CYS A 11 1.910 -11.335 -1.738 1.00 0.00 A ATOM 137 HN CYS A 11 2.361 -13.342 -3.612 1.00 0.00 A ATOM 138 HA CYS A 11 0.867 -13.081 -1.024 1.00 0.00 A ATOM 139 HB2 CYS A 11 2.460 -11.092 -2.637 1.00 0.00 A ATOM 140 HB1 CYS A 11 1.214 -10.538 -1.506 1.00 0.00 A ATOM 141 N CYS A 11 2.091 -13.542 -2.693 1.00 0.00 A ATOM 142 O CYS A 11 -0.791 -11.461 -2.662 1.00 0.00 A ATOM 143 SG CYS A 11 3.063 -11.548 -0.360 1.00 0.00 A ATOM 144 C GLY A 12 -1.328 -12.257 -5.559 1.00 0.00 A ATOM 145 CA GLY A 12 -1.566 -13.269 -4.445 1.00 0.00 A ATOM 146 HN GLY A 12 0.236 -14.168 -3.691 1.00 0.00 A ATOM 147 HA2 GLY A 12 -1.813 -14.237 -4.860 1.00 0.00 A ATOM 148 HA1 GLY A 12 -2.367 -12.929 -3.809 1.00 0.00 A ATOM 149 N GLY A 12 -0.357 -13.382 -3.619 1.00 0.00 A ATOM 150 O GLY A 12 -2.238 -11.859 -6.259 1.00 0.00 A ATOM 151 C LYS A 13 0.513 -11.550 -8.074 1.00 0.00 A ATOM 152 CA LYS A 13 0.194 -10.839 -6.779 1.00 0.00 A ATOM 153 CB LYS A 13 1.386 -10.073 -6.273 1.00 0.00 A ATOM 154 CD LYS A 13 3.765 -10.325 -5.565 1.00 0.00 A ATOM 155 CE LYS A 13 5.115 -10.498 -6.265 1.00 0.00 A ATOM 156 CG LYS A 13 2.659 -10.900 -6.445 1.00 0.00 A ATOM 157 HN LYS A 13 0.600 -12.150 -5.139 1.00 0.00 A ATOM 158 HA LYS A 13 -0.627 -10.179 -6.905 1.00 0.00 A ATOM 159 HB2 LYS A 13 1.478 -9.141 -6.811 1.00 0.00 A ATOM 160 HB1 LYS A 13 1.221 -9.880 -5.243 1.00 0.00 A ATOM 161 HD2 LYS A 13 3.577 -9.276 -5.391 1.00 0.00 A ATOM 162 HD1 LYS A 13 3.779 -10.851 -4.623 1.00 0.00 A ATOM 163 HE2 LYS A 13 4.968 -10.809 -7.290 1.00 0.00 A ATOM 164 HE1 LYS A 13 5.680 -9.581 -6.226 1.00 0.00 A ATOM 165 HG2 LYS A 13 2.471 -11.918 -6.160 1.00 0.00 A ATOM 166 HG1 LYS A 13 2.967 -10.865 -7.477 1.00 0.00 A ATOM 167 HZ1 LYS A 13 5.600 -11.454 -4.480 1.00 0.00 A ATOM 168 HZ2 LYS A 13 5.489 -12.496 -5.814 1.00 0.00 A ATOM 169 HZ3 LYS A 13 6.841 -11.480 -5.641 1.00 0.00 A ATOM 170 N LYS A 13 -0.108 -11.831 -5.722 1.00 0.00 A ATOM 171 NZ LYS A 13 5.814 -11.562 -5.492 1.00 0.00 A ATOM 172 O LYS A 13 1.558 -11.384 -8.668 1.00 0.00 A ATOM 173 C VAL A 14 -0.209 -12.081 -10.942 1.00 0.00 A ATOM 174 CA VAL A 14 -0.235 -13.085 -9.784 1.00 0.00 A ATOM 175 CB VAL A 14 -1.463 -13.999 -9.879 1.00 0.00 A ATOM 176 CG1 VAL A 14 -1.619 -14.514 -11.315 1.00 0.00 A ATOM 177 CG2 VAL A 14 -1.309 -15.193 -8.925 1.00 0.00 A ATOM 178 HN VAL A 14 -1.235 -12.422 -7.980 1.00 0.00 A ATOM 179 HA VAL A 14 0.670 -13.666 -9.768 1.00 0.00 A ATOM 180 HB VAL A 14 -2.342 -13.436 -9.604 1.00 0.00 A ATOM 181 HG11 VAL A 14 -1.424 -13.711 -12.011 1.00 0.00 A ATOM 182 HG12 VAL A 14 -0.918 -15.319 -11.488 1.00 0.00 A ATOM 183 HG13 VAL A 14 -2.626 -14.878 -11.459 1.00 0.00 A ATOM 184 HG21 VAL A 14 -0.733 -14.897 -8.061 1.00 0.00 A ATOM 185 HG22 VAL A 14 -2.287 -15.525 -8.607 1.00 0.00 A ATOM 186 HG23 VAL A 14 -0.805 -16.002 -9.435 1.00 0.00 A ATOM 187 N VAL A 14 -0.410 -12.337 -8.505 1.00 0.00 A ATOM 188 O VAL A 14 -1.204 -11.454 -11.247 1.00 0.00 A ATOM 189 C GLY A 15 1.630 -9.627 -12.215 1.00 0.00 A ATOM 190 CA GLY A 15 0.977 -10.925 -12.708 1.00 0.00 A ATOM 191 HN GLY A 15 1.722 -12.417 -11.328 1.00 0.00 A ATOM 192 HA2 GLY A 15 1.560 -11.338 -13.524 1.00 0.00 A ATOM 193 HA1 GLY A 15 -0.024 -10.714 -13.056 1.00 0.00 A ATOM 194 N GLY A 15 0.917 -11.908 -11.585 1.00 0.00 A ATOM 195 O GLY A 15 2.242 -8.907 -12.980 1.00 0.00 A ATOM 196 C LYS A 16 3.389 -8.482 -9.540 1.00 0.00 A ATOM 197 CA LYS A 16 2.182 -8.086 -10.421 1.00 0.00 A ATOM 198 CB LYS A 16 1.104 -7.331 -9.647 1.00 0.00 A ATOM 199 CD LYS A 16 -1.081 -6.118 -9.823 1.00 0.00 A ATOM 200 CE LYS A 16 -1.763 -7.003 -8.777 1.00 0.00 A ATOM 201 CG LYS A 16 -0.043 -6.944 -10.591 1.00 0.00 A ATOM 202 HN LYS A 16 1.055 -9.935 -10.323 1.00 0.00 A ATOM 203 HA LYS A 16 2.511 -7.477 -11.239 1.00 0.00 A ATOM 204 HB2 LYS A 16 0.727 -7.947 -8.853 1.00 0.00 A ATOM 205 HB1 LYS A 16 1.537 -6.432 -9.247 1.00 0.00 A ATOM 206 HD2 LYS A 16 -0.592 -5.288 -9.331 1.00 0.00 A ATOM 207 HD1 LYS A 16 -1.824 -5.740 -10.511 1.00 0.00 A ATOM 208 HE2 LYS A 16 -2.085 -7.932 -9.226 1.00 0.00 A ATOM 209 HE1 LYS A 16 -1.095 -7.193 -7.951 1.00 0.00 A ATOM 210 HG2 LYS A 16 0.348 -6.355 -11.410 1.00 0.00 A ATOM 211 HG1 LYS A 16 -0.513 -7.834 -10.980 1.00 0.00 A ATOM 212 HZ1 LYS A 16 -2.660 -5.220 -8.186 1.00 0.00 A ATOM 213 HZ2 LYS A 16 -3.697 -6.272 -9.019 1.00 0.00 A ATOM 214 HZ3 LYS A 16 -3.275 -6.598 -7.405 1.00 0.00 A ATOM 215 N LYS A 16 1.532 -9.328 -10.941 1.00 0.00 A ATOM 216 NZ LYS A 16 -2.937 -6.213 -8.312 1.00 0.00 A ATOM 217 O LYS A 16 4.187 -9.303 -9.944 1.00 0.00 A ATOM 218 C TYR A 17 4.389 -8.219 -6.031 1.00 0.00 A ATOM 219 CA TYR A 17 4.730 -8.337 -7.532 1.00 0.00 A ATOM 220 CB TYR A 17 5.828 -7.377 -7.945 1.00 0.00 A ATOM 221 CD1 TYR A 17 4.972 -6.572 -10.196 1.00 0.00 A ATOM 222 CD2 TYR A 17 6.864 -8.067 -10.103 1.00 0.00 A ATOM 223 CE1 TYR A 17 5.047 -6.572 -11.596 1.00 0.00 A ATOM 224 CE2 TYR A 17 6.947 -8.068 -11.489 1.00 0.00 A ATOM 225 CG TYR A 17 5.888 -7.325 -9.452 1.00 0.00 A ATOM 226 CZ TYR A 17 6.037 -7.321 -12.243 1.00 0.00 A ATOM 227 HN TYR A 17 2.927 -7.270 -8.003 1.00 0.00 A ATOM 228 HA TYR A 17 5.029 -9.343 -7.784 1.00 0.00 A ATOM 229 HB2 TYR A 17 5.641 -6.392 -7.539 1.00 0.00 A ATOM 230 HB1 TYR A 17 6.761 -7.763 -7.579 1.00 0.00 A ATOM 231 HD1 TYR A 17 4.217 -5.989 -9.697 1.00 0.00 A ATOM 232 HD2 TYR A 17 7.560 -8.637 -9.528 1.00 0.00 A ATOM 233 HE1 TYR A 17 4.341 -5.999 -12.176 1.00 0.00 A ATOM 234 HE2 TYR A 17 7.713 -8.650 -11.975 1.00 0.00 A ATOM 235 HH TYR A 17 5.301 -7.707 -13.963 1.00 0.00 A ATOM 236 N TYR A 17 3.556 -7.933 -8.355 1.00 0.00 A ATOM 237 O TYR A 17 3.301 -7.795 -5.682 1.00 0.00 A ATOM 238 OH TYR A 17 6.113 -7.324 -13.621 1.00 0.00 A ATOM 239 C CYS A 18 6.122 -7.924 -2.888 1.00 0.00 A ATOM 240 CA CYS A 18 4.942 -8.487 -3.681 1.00 0.00 A ATOM 241 CB CYS A 18 4.633 -9.928 -3.256 1.00 0.00 A ATOM 242 HN CYS A 18 6.170 -8.931 -5.395 1.00 0.00 A ATOM 243 HA CYS A 18 4.069 -7.866 -3.543 1.00 0.00 A ATOM 244 HB2 CYS A 18 5.422 -10.589 -3.592 1.00 0.00 A ATOM 245 HB1 CYS A 18 4.551 -9.982 -2.180 1.00 0.00 A ATOM 246 N CYS A 18 5.285 -8.588 -5.129 1.00 0.00 A ATOM 247 O CYS A 18 7.247 -7.943 -3.333 1.00 0.00 A ATOM 248 SG CYS A 18 3.065 -10.435 -3.990 1.00 0.00 A ATOM 249 C CYS A 19 6.823 -7.203 0.581 1.00 0.00 A ATOM 250 CA CYS A 19 6.956 -6.816 -0.906 1.00 0.00 A ATOM 251 CB CYS A 19 6.797 -5.307 -1.109 1.00 0.00 A ATOM 252 HN CYS A 19 4.945 -7.380 -1.394 1.00 0.00 A ATOM 253 HA CYS A 19 7.904 -7.131 -1.297 1.00 0.00 A ATOM 254 HB2 CYS A 19 7.317 -4.765 -0.327 1.00 0.00 A ATOM 255 HB1 CYS A 19 7.205 -5.032 -2.069 1.00 0.00 A ATOM 256 N CYS A 19 5.863 -7.402 -1.723 1.00 0.00 A ATOM 257 O CYS A 19 5.825 -6.914 1.224 1.00 0.00 A ATOM 258 SG CYS A 19 5.042 -4.882 -1.062 1.00 0.00 A ATOM 259 C SER A 20 9.242 -8.641 2.987 1.00 0.00 A ATOM 260 CA SER A 20 7.821 -8.245 2.574 1.00 0.00 A ATOM 261 CB SER A 20 6.856 -9.440 2.697 1.00 0.00 A ATOM 262 HN SER A 20 8.634 -8.052 0.580 1.00 0.00 A ATOM 263 HA SER A 20 7.478 -7.415 3.181 1.00 0.00 A ATOM 264 HB2 SER A 20 7.070 -9.998 3.603 1.00 0.00 A ATOM 265 HB1 SER A 20 5.834 -9.080 2.739 1.00 0.00 A ATOM 266 HG SER A 20 7.499 -11.080 1.870 1.00 0.00 A ATOM 267 N SER A 20 7.836 -7.848 1.126 1.00 0.00 A ATOM 268 O SER A 20 9.811 -9.559 2.430 1.00 0.00 A ATOM 269 OG SER A 20 7.028 -10.296 1.576 1.00 0.00 A ATOM 270 C PRO A 21 11.189 -9.446 5.303 1.00 0.00 A ATOM 271 CA PRO A 21 11.158 -8.212 4.400 1.00 0.00 A ATOM 272 CB PRO A 21 11.548 -6.947 5.162 1.00 0.00 A ATOM 273 CD PRO A 21 9.163 -6.813 4.660 1.00 0.00 A ATOM 274 CG PRO A 21 10.242 -6.333 5.605 1.00 0.00 A ATOM 275 HA PRO A 21 11.807 -8.354 3.556 1.00 0.00 A ATOM 276 HB2 PRO A 21 12.173 -7.196 6.015 1.00 0.00 A ATOM 277 HB1 PRO A 21 12.070 -6.266 4.505 1.00 0.00 A ATOM 278 HD2 PRO A 21 8.300 -7.159 5.220 1.00 0.00 A ATOM 279 HD1 PRO A 21 8.881 -6.033 3.969 1.00 0.00 A ATOM 280 HG2 PRO A 21 9.996 -6.646 6.614 1.00 0.00 A ATOM 281 HG1 PRO A 21 10.315 -5.252 5.561 1.00 0.00 A ATOM 282 N PRO A 21 9.779 -7.929 3.937 1.00 0.00 A ATOM 283 O PRO A 21 12.202 -9.785 5.881 1.00 0.00 A ATOM 284 C ILE A 22 8.781 -12.141 5.965 1.00 0.00 A ATOM 285 CA ILE A 22 10.037 -11.348 6.275 1.00 0.00 A ATOM 286 CB ILE A 22 9.984 -10.811 7.702 1.00 0.00 A ATOM 287 CD1 ILE A 22 9.880 -11.485 10.116 1.00 0.00 A ATOM 288 CG1 ILE A 22 10.379 -11.892 8.724 1.00 0.00 A ATOM 289 CG2 ILE A 22 8.552 -10.373 7.972 1.00 0.00 A ATOM 290 HN ILE A 22 9.289 -9.819 4.933 1.00 0.00 A ATOM 291 HA ILE A 22 10.900 -11.949 6.109 1.00 0.00 A ATOM 292 HB ILE A 22 10.641 -9.958 7.786 1.00 0.00 A ATOM 293 HD11 ILE A 22 10.209 -10.480 10.339 1.00 0.00 A ATOM 294 HD12 ILE A 22 8.800 -11.524 10.139 1.00 0.00 A ATOM 295 HD13 ILE A 22 10.280 -12.165 10.855 1.00 0.00 A ATOM 296 HG12 ILE A 22 9.931 -12.837 8.448 1.00 0.00 A ATOM 297 HG11 ILE A 22 11.455 -11.994 8.750 1.00 0.00 A ATOM 298 HG21 ILE A 22 7.969 -10.500 7.069 1.00 0.00 A ATOM 299 HG22 ILE A 22 8.133 -10.979 8.761 1.00 0.00 A ATOM 300 HG23 ILE A 22 8.541 -9.336 8.266 1.00 0.00 A ATOM 301 N ILE A 22 10.085 -10.120 5.416 1.00 0.00 A ATOM 302 O ILE A 22 8.405 -13.063 6.662 1.00 0.00 A ATOM 303 C GLY A 23 5.772 -12.018 5.492 1.00 0.00 A ATOM 304 CA GLY A 23 6.870 -12.437 4.525 1.00 0.00 A ATOM 305 HN GLY A 23 8.484 -11.003 4.432 1.00 0.00 A ATOM 306 HA2 GLY A 23 6.592 -12.160 3.513 1.00 0.00 A ATOM 307 HA1 GLY A 23 7.009 -13.499 4.581 1.00 0.00 A ATOM 308 N GLY A 23 8.136 -11.757 4.930 1.00 0.00 A ATOM 309 O GLY A 23 4.688 -12.567 5.507 1.00 0.00 A ATOM 310 C LYS A 24 4.106 -9.541 6.655 1.00 0.00 A ATOM 311 CA LYS A 24 5.047 -10.571 7.289 1.00 0.00 A ATOM 312 CB LYS A 24 5.833 -9.946 8.440 1.00 0.00 A ATOM 313 CD LYS A 24 7.495 -8.173 9.029 1.00 0.00 A ATOM 314 CE LYS A 24 6.775 -7.577 10.240 1.00 0.00 A ATOM 315 CG LYS A 24 6.464 -8.624 7.991 1.00 0.00 A ATOM 316 HN LYS A 24 6.941 -10.632 6.266 1.00 0.00 A ATOM 317 HA LYS A 24 4.494 -11.405 7.656 1.00 0.00 A ATOM 318 HB2 LYS A 24 5.159 -9.761 9.266 1.00 0.00 A ATOM 319 HB1 LYS A 24 6.604 -10.628 8.755 1.00 0.00 A ATOM 320 HD2 LYS A 24 8.086 -9.021 9.342 1.00 0.00 A ATOM 321 HD1 LYS A 24 8.141 -7.425 8.593 1.00 0.00 A ATOM 322 HE2 LYS A 24 6.767 -6.497 10.178 1.00 0.00 A ATOM 323 HE1 LYS A 24 5.768 -7.959 10.305 1.00 0.00 A ATOM 324 HG2 LYS A 24 6.949 -8.759 7.036 1.00 0.00 A ATOM 325 HG1 LYS A 24 5.695 -7.871 7.902 1.00 0.00 A ATOM 326 HZ1 LYS A 24 8.532 -8.272 11.112 1.00 0.00 A ATOM 327 HZ2 LYS A 24 7.613 -7.262 12.119 1.00 0.00 A ATOM 328 HZ3 LYS A 24 7.115 -8.863 11.841 1.00 0.00 A ATOM 329 N LYS A 24 6.058 -11.044 6.304 1.00 0.00 A ATOM 330 NZ LYS A 24 7.569 -8.027 11.417 1.00 0.00 A ATOM 331 O LYS A 24 2.933 -9.486 6.967 1.00 0.00 A ATOM 332 C TYR A 25 3.012 -8.306 3.904 1.00 0.00 A ATOM 333 CA TYR A 25 3.729 -7.705 5.116 1.00 0.00 A ATOM 334 CB TYR A 25 4.665 -6.576 4.679 1.00 0.00 A ATOM 335 CD1 TYR A 25 4.145 -4.752 6.344 1.00 0.00 A ATOM 336 CD2 TYR A 25 6.276 -5.900 6.497 1.00 0.00 A ATOM 337 CE1 TYR A 25 4.491 -3.958 7.450 1.00 0.00 A ATOM 338 CE2 TYR A 25 6.624 -5.104 7.606 1.00 0.00 A ATOM 339 CG TYR A 25 5.038 -5.722 5.870 1.00 0.00 A ATOM 340 CZ TYR A 25 5.730 -4.137 8.079 1.00 0.00 A ATOM 341 HN TYR A 25 5.554 -8.789 5.522 1.00 0.00 A ATOM 342 HA TYR A 25 3.007 -7.325 5.822 1.00 0.00 A ATOM 343 HB2 TYR A 25 5.561 -7.000 4.249 1.00 0.00 A ATOM 344 HB1 TYR A 25 4.163 -5.966 3.944 1.00 0.00 A ATOM 345 HD1 TYR A 25 3.192 -4.614 5.852 1.00 0.00 A ATOM 346 HD2 TYR A 25 6.959 -6.649 6.123 1.00 0.00 A ATOM 347 HE1 TYR A 25 3.803 -3.208 7.821 1.00 0.00 A ATOM 348 HE2 TYR A 25 7.583 -5.235 8.097 1.00 0.00 A ATOM 349 HH TYR A 25 6.802 -3.782 9.618 1.00 0.00 A ATOM 350 N TYR A 25 4.606 -8.726 5.766 1.00 0.00 A ATOM 351 O TYR A 25 1.878 -7.975 3.617 1.00 0.00 A ATOM 352 OH TYR A 25 6.069 -3.357 9.165 1.00 0.00 A ATOM 353 C CYS A 26 2.058 -8.759 1.356 1.00 0.00 A ATOM 354 CA CYS A 26 3.006 -9.783 1.985 1.00 0.00 A ATOM 355 CB CYS A 26 2.220 -10.990 2.518 1.00 0.00 A ATOM 356 HN CYS A 26 4.580 -9.429 3.420 1.00 0.00 A ATOM 357 HA CYS A 26 3.747 -10.111 1.261 1.00 0.00 A ATOM 358 HB2 CYS A 26 2.805 -11.499 3.267 1.00 0.00 A ATOM 359 HB1 CYS A 26 1.285 -10.654 2.958 1.00 0.00 A ATOM 360 N CYS A 26 3.662 -9.179 3.182 1.00 0.00 A ATOM 361 O CYS A 26 0.864 -8.970 1.276 1.00 0.00 A ATOM 362 SG CYS A 26 1.862 -12.136 1.160 1.00 0.00 A ATOM 363 C VAL A 27 2.089 -6.505 -1.207 1.00 0.00 A ATOM 364 CA VAL A 27 1.712 -6.620 0.264 1.00 0.00 A ATOM 365 CB VAL A 27 2.025 -5.319 0.996 1.00 0.00 A ATOM 366 CG1 VAL A 27 1.261 -4.179 0.328 1.00 0.00 A ATOM 367 CG2 VAL A 27 1.594 -5.441 2.458 1.00 0.00 A ATOM 368 HN VAL A 27 3.554 -7.500 0.972 1.00 0.00 A ATOM 369 HA VAL A 27 0.669 -6.871 0.374 1.00 0.00 A ATOM 370 HB VAL A 27 3.086 -5.119 0.944 1.00 0.00 A ATOM 371 HG11 VAL A 27 0.440 -4.589 -0.242 1.00 0.00 A ATOM 372 HG12 VAL A 27 0.879 -3.509 1.082 1.00 0.00 A ATOM 373 HG13 VAL A 27 1.925 -3.641 -0.333 1.00 0.00 A ATOM 374 HG21 VAL A 27 1.962 -6.372 2.864 1.00 0.00 A ATOM 375 HG22 VAL A 27 2.000 -4.617 3.025 1.00 0.00 A ATOM 376 HG23 VAL A 27 0.516 -5.424 2.518 1.00 0.00 A ATOM 377 N VAL A 27 2.584 -7.653 0.898 1.00 0.00 A ATOM 378 O VAL A 27 3.210 -6.205 -1.543 1.00 0.00 A ATOM 379 C CYS A 28 0.782 -5.649 -4.292 1.00 0.00 A ATOM 380 CA CYS A 28 1.538 -6.737 -3.536 1.00 0.00 A ATOM 381 CB CYS A 28 1.131 -8.120 -4.058 1.00 0.00 A ATOM 382 HN CYS A 28 0.275 -7.052 -1.813 1.00 0.00 A ATOM 383 HA CYS A 28 2.599 -6.600 -3.655 1.00 0.00 A ATOM 384 HB2 CYS A 28 0.058 -8.173 -4.119 1.00 0.00 A ATOM 385 HB1 CYS A 28 1.558 -8.284 -5.038 1.00 0.00 A ATOM 386 N CYS A 28 1.177 -6.780 -2.093 1.00 0.00 A ATOM 387 O CYS A 28 -0.223 -5.132 -3.846 1.00 0.00 A ATOM 388 SG CYS A 28 1.708 -9.399 -2.920 1.00 0.00 A ATOM 389 C TYR A 29 0.881 -4.585 -7.760 1.00 0.00 A ATOM 390 CA TYR A 29 0.637 -4.273 -6.286 1.00 0.00 A ATOM 391 CB TYR A 29 1.363 -2.990 -5.974 1.00 0.00 A ATOM 392 CD1 TYR A 29 1.966 -3.234 -3.578 1.00 0.00 A ATOM 393 CD2 TYR A 29 0.305 -1.602 -4.203 1.00 0.00 A ATOM 394 CE1 TYR A 29 1.843 -2.858 -2.244 1.00 0.00 A ATOM 395 CE2 TYR A 29 0.169 -1.217 -2.871 1.00 0.00 A ATOM 396 CG TYR A 29 1.199 -2.607 -4.546 1.00 0.00 A ATOM 397 CZ TYR A 29 0.942 -1.845 -1.884 1.00 0.00 A ATOM 398 HN TYR A 29 2.092 -5.754 -5.774 1.00 0.00 A ATOM 399 HA TYR A 29 -0.402 -4.175 -6.054 1.00 0.00 A ATOM 400 HB2 TYR A 29 2.406 -3.117 -6.182 1.00 0.00 A ATOM 401 HB1 TYR A 29 0.963 -2.217 -6.594 1.00 0.00 A ATOM 402 HD1 TYR A 29 2.655 -4.013 -3.865 1.00 0.00 A ATOM 403 HD2 TYR A 29 -0.287 -1.128 -4.969 1.00 0.00 A ATOM 404 HE1 TYR A 29 2.442 -3.344 -1.498 1.00 0.00 A ATOM 405 HE2 TYR A 29 -0.521 -0.433 -2.609 1.00 0.00 A ATOM 406 HH TYR A 29 0.369 -0.619 -0.537 1.00 0.00 A ATOM 407 N TYR A 29 1.280 -5.313 -5.450 1.00 0.00 A ATOM 408 O TYR A 29 1.683 -5.430 -8.092 1.00 0.00 A ATOM 409 OH TYR A 29 0.817 -1.468 -0.562 1.00 0.00 A ATOM 410 C ASP A 30 1.776 -3.468 -10.540 1.00 0.00 A ATOM 411 CA ASP A 30 0.489 -4.163 -10.090 1.00 0.00 A ATOM 412 CB ASP A 30 -0.718 -3.618 -10.832 1.00 0.00 A ATOM 413 CG ASP A 30 -0.613 -2.097 -10.950 1.00 0.00 A ATOM 414 HN ASP A 30 -0.399 -3.203 -8.382 1.00 0.00 A ATOM 415 HA ASP A 30 0.566 -5.208 -10.261 1.00 0.00 A ATOM 416 HB2 ASP A 30 -0.746 -4.063 -11.814 1.00 0.00 A ATOM 417 HB1 ASP A 30 -1.616 -3.879 -10.291 1.00 0.00 A ATOM 418 N ASP A 30 0.233 -3.898 -8.652 1.00 0.00 A ATOM 419 O ASP A 30 2.578 -4.032 -11.258 1.00 0.00 A ATOM 420 OD1 ASP A 30 -0.388 -1.458 -9.935 1.00 0.00 A ATOM 421 OD2 ASP A 30 -0.760 -1.596 -12.052 1.00 0.00 A ATOM 422 C SER A 31 4.392 -2.085 -9.612 1.00 0.00 A ATOM 423 CA SER A 31 3.255 -1.546 -10.486 1.00 0.00 A ATOM 424 CB SER A 31 3.000 -0.067 -10.206 1.00 0.00 A ATOM 425 HN SER A 31 1.344 -1.844 -9.488 1.00 0.00 A ATOM 426 HA SER A 31 3.478 -1.674 -11.525 1.00 0.00 A ATOM 427 HB2 SER A 31 3.128 0.133 -9.163 1.00 0.00 A ATOM 428 HB1 SER A 31 3.708 0.531 -10.779 1.00 0.00 A ATOM 429 HG SER A 31 1.729 0.804 -11.395 1.00 0.00 A ATOM 430 N SER A 31 1.993 -2.261 -10.102 1.00 0.00 A ATOM 431 O SER A 31 4.528 -1.669 -8.485 1.00 0.00 A ATOM 432 OG SER A 31 1.675 0.263 -10.603 1.00 0.00 A ATOM 433 C LYS A 32 6.753 -2.297 -8.377 1.00 0.00 A ATOM 434 CA LYS A 32 6.278 -3.512 -9.163 1.00 0.00 A ATOM 435 CB LYS A 32 7.391 -4.095 -10.065 1.00 0.00 A ATOM 436 CD LYS A 32 9.586 -3.547 -11.142 1.00 0.00 A ATOM 437 CE LYS A 32 9.361 -4.267 -12.485 1.00 0.00 A ATOM 438 CG LYS A 32 8.247 -2.967 -10.647 1.00 0.00 A ATOM 439 HN LYS A 32 5.111 -3.366 -10.982 1.00 0.00 A ATOM 440 HA LYS A 32 5.882 -4.269 -8.483 1.00 0.00 A ATOM 441 HB2 LYS A 32 8.024 -4.770 -9.492 1.00 0.00 A ATOM 442 HB1 LYS A 32 6.931 -4.640 -10.881 1.00 0.00 A ATOM 443 HD2 LYS A 32 10.310 -2.746 -11.274 1.00 0.00 A ATOM 444 HD1 LYS A 32 9.970 -4.256 -10.415 1.00 0.00 A ATOM 445 HE2 LYS A 32 8.579 -5.013 -12.389 1.00 0.00 A ATOM 446 HE1 LYS A 32 9.107 -3.559 -13.263 1.00 0.00 A ATOM 447 HG2 LYS A 32 7.726 -2.512 -11.476 1.00 0.00 A ATOM 448 HG1 LYS A 32 8.428 -2.225 -9.882 1.00 0.00 A ATOM 449 HZ1 LYS A 32 11.097 -5.262 -11.914 1.00 0.00 A ATOM 450 HZ2 LYS A 32 10.510 -5.717 -13.439 1.00 0.00 A ATOM 451 HZ3 LYS A 32 11.299 -4.224 -13.244 1.00 0.00 A ATOM 452 N LYS A 32 5.207 -3.010 -10.075 1.00 0.00 A ATOM 453 NZ LYS A 32 10.665 -4.916 -12.794 1.00 0.00 A ATOM 454 O LYS A 32 6.987 -2.354 -7.180 1.00 0.00 A ATOM 455 C ALA A 33 6.220 0.254 -7.192 1.00 0.00 A ATOM 456 CA ALA A 33 7.195 0.060 -8.340 1.00 0.00 A ATOM 457 CB ALA A 33 7.026 1.172 -9.374 1.00 0.00 A ATOM 458 HN ALA A 33 6.589 -1.131 -9.978 1.00 0.00 A ATOM 459 HA ALA A 33 8.215 0.008 -7.981 1.00 0.00 A ATOM 460 HB1 ALA A 33 7.546 0.906 -10.282 1.00 0.00 A ATOM 461 HB2 ALA A 33 5.972 1.297 -9.586 1.00 0.00 A ATOM 462 HB3 ALA A 33 7.426 2.096 -8.983 1.00 0.00 A ATOM 463 N ALA A 33 6.826 -1.172 -9.037 1.00 0.00 A ATOM 464 O ALA A 33 6.612 0.545 -6.102 1.00 0.00 A ATOM 465 C ILE A 34 4.427 -0.672 -5.164 1.00 0.00 A ATOM 466 CA ILE A 34 4.007 0.240 -6.288 1.00 0.00 A ATOM 467 CB ILE A 34 2.679 -0.118 -6.868 1.00 0.00 A ATOM 468 CD1 ILE A 34 0.679 0.966 -7.829 1.00 0.00 A ATOM 469 CG1 ILE A 34 2.176 1.085 -7.657 1.00 0.00 A ATOM 470 CG2 ILE A 34 1.690 -0.485 -5.762 1.00 0.00 A ATOM 471 HN ILE A 34 4.590 -0.198 -8.290 1.00 0.00 A ATOM 472 HA ILE A 34 4.003 1.245 -5.969 1.00 0.00 A ATOM 473 HB ILE A 34 2.828 -0.948 -7.540 1.00 0.00 A ATOM 474 HD11 ILE A 34 0.402 -0.072 -7.800 1.00 0.00 A ATOM 475 HD12 ILE A 34 0.194 1.491 -7.020 1.00 0.00 A ATOM 476 HD13 ILE A 34 0.389 1.399 -8.771 1.00 0.00 A ATOM 477 HG12 ILE A 34 2.407 1.995 -7.123 1.00 0.00 A ATOM 478 HG11 ILE A 34 2.650 1.103 -8.627 1.00 0.00 A ATOM 479 HG21 ILE A 34 1.975 0.012 -4.847 1.00 0.00 A ATOM 480 HG22 ILE A 34 0.698 -0.171 -6.049 1.00 0.00 A ATOM 481 HG23 ILE A 34 1.700 -1.554 -5.611 1.00 0.00 A ATOM 482 N ILE A 34 4.938 0.073 -7.409 1.00 0.00 A ATOM 483 O ILE A 34 4.176 -0.435 -4.003 1.00 0.00 A ATOM 484 C CYS A 35 6.603 -1.839 -3.624 1.00 0.00 A ATOM 485 CA CYS A 35 5.645 -2.635 -4.499 1.00 0.00 A ATOM 486 CB CYS A 35 6.410 -3.739 -5.250 1.00 0.00 A ATOM 487 HN CYS A 35 5.305 -1.801 -6.482 1.00 0.00 A ATOM 488 HA CYS A 35 4.842 -3.055 -3.912 1.00 0.00 A ATOM 489 HB2 CYS A 35 5.712 -4.309 -5.872 1.00 0.00 A ATOM 490 HB1 CYS A 35 7.198 -3.288 -5.866 1.00 0.00 A ATOM 491 N CYS A 35 5.116 -1.690 -5.527 1.00 0.00 A ATOM 492 O CYS A 35 6.297 -1.489 -2.503 1.00 0.00 A ATOM 493 SG CYS A 35 7.178 -4.851 -4.040 1.00 0.00 A ATOM 494 C ASN A 36 8.073 0.612 -2.874 1.00 0.00 A ATOM 495 CA ASN A 36 8.730 -0.700 -3.357 1.00 0.00 A ATOM 496 CB ASN A 36 9.871 -0.395 -4.341 1.00 0.00 A ATOM 497 CG ASN A 36 10.555 -1.702 -4.747 1.00 0.00 A ATOM 498 HN ASN A 36 7.964 -1.806 -5.083 1.00 0.00 A ATOM 499 HA ASN A 36 9.107 -1.261 -2.511 1.00 0.00 A ATOM 500 HB2 ASN A 36 9.473 0.094 -5.226 1.00 0.00 A ATOM 501 HB1 ASN A 36 10.594 0.254 -3.867 1.00 0.00 A ATOM 502 HD21 ASN A 36 12.284 -0.828 -5.181 1.00 0.00 A ATOM 503 HD22 ASN A 36 12.244 -2.510 -5.407 1.00 0.00 A ATOM 504 N ASN A 36 7.751 -1.520 -4.149 1.00 0.00 A ATOM 505 ND2 ASN A 36 11.798 -1.678 -5.144 1.00 0.00 A ATOM 506 O ASN A 36 8.106 0.950 -1.708 1.00 0.00 A ATOM 507 OD1 ASN A 36 9.954 -2.757 -4.702 1.00 0.00 A ATOM 508 C LYS A 37 5.714 2.518 -2.448 1.00 0.00 A ATOM 509 CA LYS A 37 6.842 2.653 -3.464 1.00 0.00 A ATOM 510 CB LYS A 37 6.282 3.122 -4.806 1.00 0.00 A ATOM 511 CD LYS A 37 4.257 4.337 -3.960 1.00 0.00 A ATOM 512 CE LYS A 37 3.322 5.465 -4.413 1.00 0.00 A ATOM 513 CG LYS A 37 5.619 4.495 -4.644 1.00 0.00 A ATOM 514 HN LYS A 37 7.505 1.041 -4.710 1.00 0.00 A ATOM 515 HA LYS A 37 7.560 3.356 -3.115 1.00 0.00 A ATOM 516 HB2 LYS A 37 7.086 3.193 -5.524 1.00 0.00 A ATOM 517 HB1 LYS A 37 5.553 2.408 -5.154 1.00 0.00 A ATOM 518 HD2 LYS A 37 3.826 3.383 -4.229 1.00 0.00 A ATOM 519 HD1 LYS A 37 4.385 4.386 -2.889 1.00 0.00 A ATOM 520 HE2 LYS A 37 2.956 5.273 -5.413 1.00 0.00 A ATOM 521 HE1 LYS A 37 2.497 5.572 -3.724 1.00 0.00 A ATOM 522 HG2 LYS A 37 6.252 5.130 -4.041 1.00 0.00 A ATOM 523 HG1 LYS A 37 5.481 4.944 -5.616 1.00 0.00 A ATOM 524 HZ1 LYS A 37 5.144 6.445 -4.643 1.00 0.00 A ATOM 525 HZ2 LYS A 37 3.794 7.380 -5.080 1.00 0.00 A ATOM 526 HZ3 LYS A 37 4.145 7.113 -3.442 1.00 0.00 A ATOM 527 N LYS A 37 7.500 1.347 -3.785 1.00 0.00 A ATOM 528 NZ LYS A 37 4.165 6.693 -4.393 1.00 0.00 A ATOM 529 O LYS A 37 5.877 2.789 -1.275 1.00 0.00 A ATOM 530 C ASN A 38 3.719 0.958 -0.939 1.00 0.00 A ATOM 531 CA ASN A 38 3.414 1.969 -2.016 1.00 0.00 A ATOM 532 CB ASN A 38 2.353 1.479 -2.955 1.00 0.00 A ATOM 533 CG ASN A 38 1.820 2.651 -3.770 1.00 0.00 A ATOM 534 HN ASN A 38 4.458 1.900 -3.839 1.00 0.00 A ATOM 535 HA ASN A 38 3.130 2.895 -1.611 1.00 0.00 A ATOM 536 HB2 ASN A 38 2.802 0.764 -3.621 1.00 0.00 A ATOM 537 HB1 ASN A 38 1.559 1.029 -2.395 1.00 0.00 A ATOM 538 HD21 ASN A 38 2.918 2.188 -5.349 1.00 0.00 A ATOM 539 HD22 ASN A 38 1.918 3.554 -5.533 1.00 0.00 A ATOM 540 N ASN A 38 4.568 2.116 -2.901 1.00 0.00 A ATOM 541 ND2 ASN A 38 2.254 2.813 -4.984 1.00 0.00 A ATOM 542 O ASN A 38 3.322 1.093 0.201 1.00 0.00 A ATOM 543 OD1 ASN A 38 1.040 3.446 -3.285 1.00 0.00 A ATOM 544 C CYS A 39 5.381 -0.442 0.959 1.00 0.00 A ATOM 545 CA CYS A 39 4.778 -1.093 -0.287 1.00 0.00 A ATOM 546 CB CYS A 39 5.813 -1.995 -0.946 1.00 0.00 A ATOM 547 HN CYS A 39 4.733 -0.130 -2.242 1.00 0.00 A ATOM 548 HA CYS A 39 3.906 -1.664 -0.032 1.00 0.00 A ATOM 549 HB2 CYS A 39 6.526 -1.397 -1.491 1.00 0.00 A ATOM 550 HB1 CYS A 39 6.330 -2.563 -0.181 1.00 0.00 A ATOM 551 N CYS A 39 4.431 -0.055 -1.299 1.00 0.00 A ATOM 552 O CYS A 39 5.267 -0.952 2.056 1.00 0.00 A ATOM 553 SG CYS A 39 4.970 -3.135 -2.064 1.00 0.00 A ATOM 554 C THR A 40 5.564 2.076 2.793 1.00 0.00 A ATOM 555 CA THR A 40 6.641 1.362 1.973 1.00 0.00 A ATOM 556 CB THR A 40 7.643 2.364 1.384 1.00 0.00 A ATOM 557 CG2 THR A 40 8.913 1.628 0.908 1.00 0.00 A ATOM 558 HN THR A 40 6.098 1.077 -0.095 1.00 0.00 A ATOM 559 HA THR A 40 7.158 0.644 2.592 1.00 0.00 A ATOM 560 HB THR A 40 7.911 3.090 2.141 1.00 0.00 A ATOM 561 HG1 THR A 40 6.832 3.928 0.559 1.00 0.00 A ATOM 562 HG21 THR A 40 8.655 0.637 0.557 1.00 0.00 A ATOM 563 HG22 THR A 40 9.370 2.184 0.100 1.00 0.00 A ATOM 564 HG23 THR A 40 9.615 1.546 1.727 1.00 0.00 A ATOM 565 N THR A 40 6.025 0.680 0.798 1.00 0.00 A ATOM 566 OT1 THR A 40 5.180 1.544 3.822 1.00 0.00 A ATOM 567 OT2 THR A 40 5.141 3.143 2.378 1.00 0.00 A ATOM 568 OG1 THR A 40 7.042 3.032 0.283 1.00 0.00 A END
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