NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
368227 |
1aqq   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -1.326 9.999 -4.758 1.00 0.00 A ATOM 2 CA GLN A 1 -2.582 9.557 -5.514 1.00 0.00 A ATOM 3 CB GLN A 1 -2.368 9.659 -7.023 1.00 0.00 A ATOM 4 CD GLN A 1 -3.793 9.345 -9.055 1.00 0.00 A ATOM 5 CG GLN A 1 -3.329 8.708 -7.742 1.00 0.00 A ATOM 6 HT1 GLN A 1 -3.817 10.590 -4.190 1.00 0.00 A ATOM 7 HT2 GLN A 1 -3.511 11.418 -5.643 1.00 0.00 A ATOM 8 HT3 GLN A 1 -4.589 10.108 -5.626 1.00 0.00 A ATOM 9 HA GLN A 1 -2.849 8.547 -5.245 1.00 0.00 A ATOM 10 HB2 GLN A 1 -2.553 10.673 -7.346 1.00 0.00 A ATOM 11 HB1 GLN A 1 -1.350 9.385 -7.262 1.00 0.00 A ATOM 12 HE21 GLN A 1 -4.090 7.601 -9.960 1.00 0.00 A ATOM 13 HE22 GLN A 1 -4.430 8.974 -10.899 1.00 0.00 A ATOM 14 HG2 GLN A 1 -2.825 7.776 -7.952 1.00 0.00 A ATOM 15 HG1 GLN A 1 -4.187 8.521 -7.114 1.00 0.00 A ATOM 16 N GLN A 1 -3.710 10.489 -5.221 1.00 0.00 A ATOM 17 NE2 GLN A 1 -4.132 8.576 -10.054 1.00 0.00 A ATOM 18 O GLN A 1 -0.248 10.069 -5.314 1.00 0.00 A ATOM 19 OE1 GLN A 1 -3.844 10.553 -9.174 1.00 0.00 A ATOM 20 C ASN A 2 0.435 9.527 -2.089 1.00 0.00 A ATOM 21 CA ASN A 2 -0.275 10.738 -2.701 1.00 0.00 A ATOM 22 CB ASN A 2 -0.847 11.639 -1.605 1.00 0.00 A ATOM 23 CG ASN A 2 -0.891 13.085 -2.104 1.00 0.00 A ATOM 24 HN ASN A 2 -2.337 10.236 -3.067 1.00 0.00 A ATOM 25 HA ASN A 2 0.407 11.300 -3.321 1.00 0.00 A ATOM 26 HB2 ASN A 2 -1.847 11.312 -1.356 1.00 0.00 A ATOM 27 HB1 ASN A 2 -0.221 11.582 -0.727 1.00 0.00 A ATOM 28 HD21 ASN A 2 -0.740 13.869 -0.285 1.00 0.00 A ATOM 29 HD22 ASN A 2 -0.846 14.992 -1.554 1.00 0.00 A ATOM 30 N ASN A 2 -1.459 10.299 -3.494 1.00 0.00 A ATOM 31 ND2 ASN A 2 -0.820 14.064 -1.242 1.00 0.00 A ATOM 32 O ASN A 2 -0.059 8.905 -1.169 1.00 0.00 A ATOM 33 OD1 ASN A 2 -0.993 13.327 -3.289 1.00 0.00 A ATOM 34 C GLU A 3 3.709 8.444 -1.564 1.00 0.00 A ATOM 35 CA GLU A 3 2.332 8.014 -2.032 1.00 0.00 A ATOM 36 CB GLU A 3 2.456 7.023 -3.187 1.00 0.00 A ATOM 37 CD GLU A 3 2.514 8.003 -5.486 1.00 0.00 A ATOM 38 CG GLU A 3 3.360 7.615 -4.272 1.00 0.00 A ATOM 39 HN GLU A 3 1.977 9.700 -3.330 1.00 0.00 A ATOM 40 HA GLU A 3 1.783 7.579 -1.203 1.00 0.00 A ATOM 41 HB2 GLU A 3 2.885 6.101 -2.826 1.00 0.00 A ATOM 42 HB1 GLU A 3 1.483 6.830 -3.605 1.00 0.00 A ATOM 43 HG2 GLU A 3 3.858 8.493 -3.887 1.00 0.00 A ATOM 44 HG1 GLU A 3 4.097 6.883 -4.568 1.00 0.00 A ATOM 45 N GLU A 3 1.593 9.185 -2.591 1.00 0.00 A ATOM 46 O GLU A 3 4.673 7.707 -1.642 1.00 0.00 A ATOM 47 OE1 GLU A 3 1.933 7.114 -6.087 1.00 0.00 A ATOM 48 OE2 GLU A 3 2.460 9.182 -5.794 1.00 0.00 A ATOM 49 C GLY A 4 5.146 9.692 0.940 1.00 0.00 A ATOM 50 CA GLY A 4 5.088 10.115 -0.518 1.00 0.00 A ATOM 51 HN GLY A 4 2.981 10.161 -0.973 1.00 0.00 A ATOM 52 HA2 GLY A 4 5.907 9.673 -1.071 1.00 0.00 A ATOM 53 HA1 GLY A 4 5.129 11.190 -0.585 1.00 0.00 A ATOM 54 N GLY A 4 3.790 9.618 -1.046 1.00 0.00 A ATOM 55 O GLY A 4 5.361 10.489 1.831 1.00 0.00 A ATOM 56 C HIS A 5 5.547 6.586 2.711 1.00 0.00 A ATOM 57 CA HIS A 5 4.862 7.942 2.580 1.00 0.00 A ATOM 58 CB HIS A 5 3.354 7.789 2.856 1.00 0.00 A ATOM 59 CD2 HIS A 5 1.409 6.317 1.806 1.00 0.00 A ATOM 60 CE1 HIS A 5 2.568 5.040 0.527 1.00 0.00 A ATOM 61 CG HIS A 5 2.718 6.725 1.952 1.00 0.00 A ATOM 62 HN HIS A 5 4.684 7.826 0.449 1.00 0.00 A ATOM 63 HA HIS A 5 5.289 8.661 3.258 1.00 0.00 A ATOM 64 HB2 HIS A 5 3.213 7.504 3.888 1.00 0.00 A ATOM 65 HB1 HIS A 5 2.867 8.737 2.684 1.00 0.00 A ATOM 66 HD1 HIS A 5 4.383 5.953 0.894 1.00 0.00 A ATOM 67 HD2 HIS A 5 0.568 6.775 2.261 1.00 0.00 A ATOM 68 HE1 HIS A 5 2.838 4.268 -0.175 1.00 0.00 A ATOM 69 N HIS A 5 4.894 8.436 1.185 1.00 0.00 A ATOM 70 ND1 HIS A 5 3.440 5.892 1.102 1.00 0.00 A ATOM 71 NE2 HIS A 5 1.327 5.261 0.921 1.00 0.00 A ATOM 72 O HIS A 5 6.041 6.022 1.756 1.00 0.00 A ATOM 73 C GLU A 6 4.906 3.732 3.807 1.00 0.00 A ATOM 74 CA GLU A 6 6.079 4.666 4.028 1.00 0.00 A ATOM 75 CB GLU A 6 6.613 4.546 5.446 1.00 0.00 A ATOM 76 CD GLU A 6 5.992 6.151 7.258 1.00 0.00 A ATOM 77 CG GLU A 6 5.525 4.942 6.444 1.00 0.00 A ATOM 78 HN GLU A 6 5.079 6.465 4.633 1.00 0.00 A ATOM 79 HA GLU A 6 6.859 4.486 3.303 1.00 0.00 A ATOM 80 HB2 GLU A 6 6.908 3.519 5.621 1.00 0.00 A ATOM 81 HB1 GLU A 6 7.465 5.191 5.561 1.00 0.00 A ATOM 82 HG2 GLU A 6 4.621 5.191 5.908 1.00 0.00 A ATOM 83 HG1 GLU A 6 5.331 4.115 7.110 1.00 0.00 A ATOM 84 N GLU A 6 5.523 6.025 3.878 1.00 0.00 A ATOM 85 O GLU A 6 3.875 3.881 4.432 1.00 0.00 A ATOM 86 OE1 GLU A 6 6.241 7.183 6.659 1.00 0.00 A ATOM 87 OE2 GLU A 6 6.091 6.022 8.467 1.00 0.00 A ATOM 88 C CYS A 7 3.301 1.448 4.036 1.00 0.00 A ATOM 89 CA CYS A 7 3.850 1.906 2.686 1.00 0.00 A ATOM 90 CB CYS A 7 4.372 0.741 1.852 1.00 0.00 A ATOM 91 HN CYS A 7 5.846 2.701 2.416 1.00 0.00 A ATOM 92 HA CYS A 7 3.085 2.436 2.138 1.00 0.00 A ATOM 93 HB2 CYS A 7 4.811 1.125 0.944 1.00 0.00 A ATOM 94 HB1 CYS A 7 5.114 0.190 2.403 1.00 0.00 A ATOM 95 N CYS A 7 5.017 2.799 2.923 1.00 0.00 A ATOM 96 O CYS A 7 3.959 0.748 4.780 1.00 0.00 A ATOM 97 SG CYS A 7 2.989 -0.345 1.444 1.00 0.00 A ATOM 98 C GLN A 8 0.315 0.629 5.550 1.00 0.00 A ATOM 99 CA GLN A 8 1.552 1.501 5.708 1.00 0.00 A ATOM 100 CB GLN A 8 1.188 2.827 6.376 1.00 0.00 A ATOM 101 CD GLN A 8 2.578 3.604 8.303 1.00 0.00 A ATOM 102 CG GLN A 8 2.469 3.562 6.778 1.00 0.00 A ATOM 103 HN GLN A 8 1.602 2.468 3.771 1.00 0.00 A ATOM 104 HA GLN A 8 2.297 0.989 6.296 1.00 0.00 A ATOM 105 HB2 GLN A 8 0.624 3.436 5.685 1.00 0.00 A ATOM 106 HB1 GLN A 8 0.594 2.636 7.257 1.00 0.00 A ATOM 107 HE21 GLN A 8 4.101 4.878 8.299 1.00 0.00 A ATOM 108 HE22 GLN A 8 3.571 4.384 9.835 1.00 0.00 A ATOM 109 HG2 GLN A 8 3.323 3.043 6.369 1.00 0.00 A ATOM 110 HG1 GLN A 8 2.441 4.570 6.393 1.00 0.00 A ATOM 111 N GLN A 8 2.113 1.878 4.378 1.00 0.00 A ATOM 112 NE2 GLN A 8 3.493 4.350 8.858 1.00 0.00 A ATOM 113 O GLN A 8 -0.614 0.705 6.329 1.00 0.00 A ATOM 114 OE1 GLN A 8 1.823 2.951 8.997 1.00 0.00 A ATOM 115 C CYS A 9 -0.867 -2.183 5.440 1.00 0.00 A ATOM 116 CA CYS A 9 -0.878 -1.090 4.369 1.00 0.00 A ATOM 117 CB CYS A 9 -0.661 -1.680 2.987 1.00 0.00 A ATOM 118 HN CYS A 9 1.061 -0.266 3.941 1.00 0.00 A ATOM 119 HA CYS A 9 -1.796 -0.526 4.399 1.00 0.00 A ATOM 120 HB2 CYS A 9 0.395 -1.846 2.852 1.00 0.00 A ATOM 121 HB1 CYS A 9 -1.196 -2.613 2.895 1.00 0.00 A ATOM 122 N CYS A 9 0.296 -0.208 4.559 1.00 0.00 A ATOM 123 O CYS A 9 0.176 -2.671 5.826 1.00 0.00 A ATOM 124 SG CYS A 9 -1.233 -0.516 1.731 1.00 0.00 A ATOM 125 C GLN A 10 -2.133 -5.006 6.310 1.00 0.00 A ATOM 126 CA GLN A 10 -2.042 -3.634 6.975 1.00 0.00 A ATOM 127 CB GLN A 10 -3.300 -3.348 7.796 1.00 0.00 A ATOM 128 CD GLN A 10 -4.164 -2.689 10.047 1.00 0.00 A ATOM 129 CG GLN A 10 -2.902 -2.940 9.217 1.00 0.00 A ATOM 130 HN GLN A 10 -2.845 -2.170 5.609 1.00 0.00 A ATOM 131 HA GLN A 10 -1.166 -3.574 7.601 1.00 0.00 A ATOM 132 HB2 GLN A 10 -3.858 -2.548 7.333 1.00 0.00 A ATOM 133 HB1 GLN A 10 -3.912 -4.238 7.838 1.00 0.00 A ATOM 134 HE21 GLN A 10 -3.261 -1.441 11.300 1.00 0.00 A ATOM 135 HE22 GLN A 10 -4.909 -1.714 11.609 1.00 0.00 A ATOM 136 HG2 GLN A 10 -2.323 -3.731 9.671 1.00 0.00 A ATOM 137 HG1 GLN A 10 -2.313 -2.036 9.181 1.00 0.00 A ATOM 138 N GLN A 10 -2.011 -2.573 5.928 1.00 0.00 A ATOM 139 NE2 GLN A 10 -4.106 -1.881 11.070 1.00 0.00 A ATOM 140 O GLN A 10 -2.565 -5.974 6.904 1.00 0.00 A ATOM 141 OE1 GLN A 10 -5.211 -3.235 9.762 1.00 0.00 A ATOM 142 C CYS A 11 -0.491 -7.131 4.503 1.00 0.00 A ATOM 143 CA CYS A 11 -1.798 -6.359 4.336 1.00 0.00 A ATOM 144 CB CYS A 11 -1.944 -5.937 2.873 1.00 0.00 A ATOM 145 HN CYS A 11 -1.409 -4.302 4.605 1.00 0.00 A ATOM 146 HA CYS A 11 -2.644 -6.949 4.643 1.00 0.00 A ATOM 147 HB2 CYS A 11 -0.968 -5.749 2.457 1.00 0.00 A ATOM 148 HB1 CYS A 11 -2.400 -6.728 2.341 1.00 0.00 A ATOM 149 N CYS A 11 -1.738 -5.087 5.070 1.00 0.00 A ATOM 150 O CYS A 11 0.345 -6.806 5.323 1.00 0.00 A ATOM 151 SG CYS A 11 -2.958 -4.443 2.699 1.00 0.00 A ATOM 152 C GLY A 12 1.744 -8.602 2.473 1.00 0.00 A ATOM 153 CA GLY A 12 0.952 -8.921 3.740 1.00 0.00 A ATOM 154 HN GLY A 12 -0.985 -8.345 3.026 1.00 0.00 A ATOM 155 HA2 GLY A 12 1.525 -8.645 4.615 1.00 0.00 A ATOM 156 HA1 GLY A 12 0.724 -9.975 3.767 1.00 0.00 A ATOM 157 N GLY A 12 -0.304 -8.131 3.693 1.00 0.00 A ATOM 158 O GLY A 12 2.934 -8.834 2.390 1.00 0.00 A ATOM 159 C SER A 13 2.623 -6.439 0.436 1.00 0.00 A ATOM 160 CA SER A 13 1.776 -7.694 0.219 1.00 0.00 A ATOM 161 CB SER A 13 0.655 -7.422 -0.783 1.00 0.00 A ATOM 162 HN SER A 13 0.125 -7.868 1.582 1.00 0.00 A ATOM 163 HA SER A 13 2.389 -8.512 -0.122 1.00 0.00 A ATOM 164 HB2 SER A 13 0.169 -8.348 -1.043 1.00 0.00 A ATOM 165 HB1 SER A 13 -0.068 -6.750 -0.339 1.00 0.00 A ATOM 166 HG SER A 13 0.540 -6.884 -2.650 1.00 0.00 A ATOM 167 N SER A 13 1.082 -8.053 1.485 1.00 0.00 A ATOM 168 O SER A 13 3.665 -6.273 -0.164 1.00 0.00 A ATOM 169 OG SER A 13 1.204 -6.838 -1.958 1.00 0.00 A ATOM 170 C CYS A 14 3.961 -4.614 2.685 1.00 0.00 A ATOM 171 CA CYS A 14 2.969 -4.336 1.559 1.00 0.00 A ATOM 172 CB CYS A 14 1.917 -3.332 2.012 1.00 0.00 A ATOM 173 HN CYS A 14 1.358 -5.694 1.782 1.00 0.00 A ATOM 174 HA CYS A 14 3.468 -3.991 0.668 1.00 0.00 A ATOM 175 HB2 CYS A 14 1.241 -3.790 2.717 1.00 0.00 A ATOM 176 HB1 CYS A 14 2.404 -2.528 2.491 1.00 0.00 A ATOM 177 N CYS A 14 2.193 -5.557 1.298 1.00 0.00 A ATOM 178 O CYS A 14 5.120 -4.256 2.624 1.00 0.00 A ATOM 179 SG CYS A 14 0.979 -2.726 0.586 1.00 0.00 A ATOM 180 C LYS A 15 5.678 -6.258 4.389 1.00 0.00 A ATOM 181 CA LYS A 15 4.378 -5.588 4.867 1.00 0.00 A ATOM 182 CB LYS A 15 3.532 -6.544 5.732 1.00 0.00 A ATOM 183 CD LYS A 15 3.169 -8.928 6.412 1.00 0.00 A ATOM 184 CE LYS A 15 4.206 -9.320 7.466 1.00 0.00 A ATOM 185 CG LYS A 15 3.818 -8.011 5.373 1.00 0.00 A ATOM 186 HN LYS A 15 2.555 -5.531 3.727 1.00 0.00 A ATOM 187 HA LYS A 15 4.604 -4.696 5.428 1.00 0.00 A ATOM 188 HB2 LYS A 15 3.760 -6.382 6.773 1.00 0.00 A ATOM 189 HB1 LYS A 15 2.484 -6.340 5.563 1.00 0.00 A ATOM 190 HD2 LYS A 15 2.347 -8.410 6.886 1.00 0.00 A ATOM 191 HD1 LYS A 15 2.800 -9.818 5.926 1.00 0.00 A ATOM 192 HE2 LYS A 15 4.465 -10.365 7.368 1.00 0.00 A ATOM 193 HE1 LYS A 15 5.087 -8.703 7.376 1.00 0.00 A ATOM 194 HG2 LYS A 15 3.414 -8.229 4.396 1.00 0.00 A ATOM 195 HG1 LYS A 15 4.884 -8.183 5.368 1.00 0.00 A ATOM 196 HZ1 LYS A 15 3.251 -8.072 8.832 1.00 0.00 A ATOM 197 HZ2 LYS A 15 2.700 -9.675 8.859 1.00 0.00 A ATOM 198 HZ3 LYS A 15 4.202 -9.284 9.548 1.00 0.00 A ATOM 199 N LYS A 15 3.496 -5.259 3.714 1.00 0.00 A ATOM 200 NZ LYS A 15 3.539 -9.069 8.775 1.00 0.00 A ATOM 201 O LYS A 15 6.747 -5.983 4.895 1.00 0.00 A ATOM 202 C ASN A 16 7.175 -7.431 1.518 1.00 0.00 A ATOM 203 CA ASN A 16 6.824 -7.843 2.952 1.00 0.00 A ATOM 204 CB ASN A 16 6.479 -9.331 3.006 1.00 0.00 A ATOM 205 CG ASN A 16 7.753 -10.146 3.235 1.00 0.00 A ATOM 206 HN ASN A 16 4.720 -7.370 3.045 1.00 0.00 A ATOM 207 HA ASN A 16 7.651 -7.638 3.612 1.00 0.00 A ATOM 208 HB2 ASN A 16 5.785 -9.510 3.814 1.00 0.00 A ATOM 209 HB1 ASN A 16 6.027 -9.630 2.072 1.00 0.00 A ATOM 210 HD21 ASN A 16 7.637 -10.039 5.215 1.00 0.00 A ATOM 211 HD22 ASN A 16 8.967 -10.903 4.612 1.00 0.00 A ATOM 212 N ASN A 16 5.592 -7.147 3.433 1.00 0.00 A ATOM 213 ND2 ASN A 16 8.152 -10.382 4.456 1.00 0.00 A ATOM 214 O ASN A 16 8.204 -6.833 1.271 1.00 0.00 A ATOM 215 OD1 ASN A 16 8.392 -10.574 2.295 1.00 0.00 A ATOM 216 C ASN A 17 7.038 -5.918 -0.938 1.00 0.00 A ATOM 217 CA ASN A 17 6.650 -7.390 -0.847 1.00 0.00 A ATOM 218 CB ASN A 17 5.362 -7.658 -1.625 1.00 0.00 A ATOM 219 CG ASN A 17 5.702 -8.320 -2.961 1.00 0.00 A ATOM 220 HN ASN A 17 5.521 -8.249 0.780 1.00 0.00 A ATOM 221 HA ASN A 17 7.446 -8.007 -1.233 1.00 0.00 A ATOM 222 HB2 ASN A 17 4.723 -8.312 -1.049 1.00 0.00 A ATOM 223 HB1 ASN A 17 4.852 -6.725 -1.809 1.00 0.00 A ATOM 224 HD21 ASN A 17 5.203 -6.726 -4.037 1.00 0.00 A ATOM 225 HD22 ASN A 17 5.754 -8.061 -4.929 1.00 0.00 A ATOM 226 N ASN A 17 6.342 -7.756 0.567 1.00 0.00 A ATOM 227 ND2 ASN A 17 5.540 -7.647 -4.067 1.00 0.00 A ATOM 228 O ASN A 17 6.202 -5.037 -0.889 1.00 0.00 A ATOM 229 OD1 ASN A 17 6.122 -9.459 -3.000 1.00 0.00 A ATOM 230 C GLU A 18 8.577 -3.732 -2.607 1.00 0.00 A ATOM 231 CA GLU A 18 8.755 -4.234 -1.176 1.00 0.00 A ATOM 232 CB GLU A 18 10.235 -4.256 -0.793 1.00 0.00 A ATOM 233 CD GLU A 18 11.751 -6.244 -0.837 1.00 0.00 A ATOM 234 CG GLU A 18 10.982 -5.238 -1.697 1.00 0.00 A ATOM 235 HN GLU A 18 8.960 -6.375 -1.115 1.00 0.00 A ATOM 236 HA GLU A 18 8.203 -3.618 -0.491 1.00 0.00 A ATOM 237 HB2 GLU A 18 10.653 -3.267 -0.913 1.00 0.00 A ATOM 238 HB1 GLU A 18 10.336 -4.568 0.236 1.00 0.00 A ATOM 239 HG2 GLU A 18 10.273 -5.764 -2.321 1.00 0.00 A ATOM 240 HG1 GLU A 18 11.678 -4.697 -2.321 1.00 0.00 A ATOM 241 N GLU A 18 8.305 -5.647 -1.075 1.00 0.00 A ATOM 242 O GLU A 18 9.012 -2.654 -2.958 1.00 0.00 A ATOM 243 OE1 GLU A 18 12.320 -5.827 0.159 1.00 0.00 A ATOM 244 OE2 GLU A 18 11.755 -7.412 -1.188 1.00 0.00 A ATOM 245 C GLN A 19 6.572 -3.096 -4.939 1.00 0.00 A ATOM 246 CA GLN A 19 7.737 -4.072 -4.850 1.00 0.00 A ATOM 247 CB GLN A 19 7.435 -5.353 -5.628 1.00 0.00 A ATOM 248 CD GLN A 19 8.269 -5.292 -7.980 1.00 0.00 A ATOM 249 CG GLN A 19 8.615 -5.684 -6.543 1.00 0.00 A ATOM 250 HN GLN A 19 7.597 -5.378 -3.133 1.00 0.00 A ATOM 251 HA GLN A 19 8.622 -3.614 -5.220 1.00 0.00 A ATOM 252 HB2 GLN A 19 7.277 -6.166 -4.935 1.00 0.00 A ATOM 253 HB1 GLN A 19 6.547 -5.211 -6.226 1.00 0.00 A ATOM 254 HE21 GLN A 19 6.973 -6.776 -8.221 1.00 0.00 A ATOM 255 HE22 GLN A 19 7.169 -5.758 -9.565 1.00 0.00 A ATOM 256 HG2 GLN A 19 9.486 -5.133 -6.218 1.00 0.00 A ATOM 257 HG1 GLN A 19 8.819 -6.742 -6.500 1.00 0.00 A ATOM 258 N GLN A 19 7.939 -4.510 -3.438 1.00 0.00 A ATOM 259 NE2 GLN A 19 7.398 -6.001 -8.644 1.00 0.00 A ATOM 260 O GLN A 19 6.406 -2.381 -5.907 1.00 0.00 A ATOM 261 OE1 GLN A 19 8.796 -4.331 -8.504 1.00 0.00 A ATOM 262 C CYS A 20 4.695 -1.196 -2.730 1.00 0.00 A ATOM 263 CA CYS A 20 4.595 -2.170 -3.911 1.00 0.00 A ATOM 264 CB CYS A 20 3.421 -3.121 -3.750 1.00 0.00 A ATOM 265 HN CYS A 20 5.933 -3.670 -3.186 1.00 0.00 A ATOM 266 HA CYS A 20 4.513 -1.632 -4.842 1.00 0.00 A ATOM 267 HB2 CYS A 20 2.501 -2.586 -3.897 1.00 0.00 A ATOM 268 HB1 CYS A 20 3.504 -3.910 -4.481 1.00 0.00 A ATOM 269 N CYS A 20 5.769 -3.075 -3.932 1.00 0.00 A ATOM 270 O CYS A 20 3.904 -0.282 -2.597 1.00 0.00 A ATOM 271 SG CYS A 20 3.446 -3.843 -2.093 1.00 0.00 A ATOM 272 C GLN A 21 6.736 0.719 -1.132 1.00 0.00 A ATOM 273 CA GLN A 21 5.851 -0.460 -0.719 1.00 0.00 A ATOM 274 CB GLN A 21 6.548 -1.314 0.339 1.00 0.00 A ATOM 275 CD GLN A 21 8.749 -2.126 1.216 1.00 0.00 A ATOM 276 CG GLN A 21 8.063 -1.338 0.096 1.00 0.00 A ATOM 277 HN GLN A 21 6.304 -2.114 -2.024 1.00 0.00 A ATOM 278 HA GLN A 21 4.897 -0.117 -0.349 1.00 0.00 A ATOM 279 HB2 GLN A 21 6.347 -0.901 1.312 1.00 0.00 A ATOM 280 HB1 GLN A 21 6.164 -2.320 0.285 1.00 0.00 A ATOM 281 HE21 GLN A 21 7.163 -3.261 1.584 1.00 0.00 A ATOM 282 HE22 GLN A 21 8.521 -3.574 2.554 1.00 0.00 A ATOM 283 HG2 GLN A 21 8.269 -1.806 -0.854 1.00 0.00 A ATOM 284 HG1 GLN A 21 8.440 -0.327 0.089 1.00 0.00 A ATOM 285 N GLN A 21 5.674 -1.378 -1.885 1.00 0.00 A ATOM 286 NE2 GLN A 21 8.090 -3.065 1.836 1.00 0.00 A ATOM 287 O GLN A 21 7.311 1.404 -0.309 1.00 0.00 A ATOM 288 OE1 GLN A 21 9.899 -1.884 1.527 1.00 0.00 A ATOM 289 C LYS A 22 7.001 3.343 -2.991 1.00 0.00 A ATOM 290 CA LYS A 22 7.741 2.024 -2.909 1.00 0.00 A ATOM 291 CB LYS A 22 8.167 1.570 -4.304 1.00 0.00 A ATOM 292 CD LYS A 22 9.045 -0.446 -5.492 1.00 0.00 A ATOM 293 CE LYS A 22 9.456 0.462 -6.654 1.00 0.00 A ATOM 294 CG LYS A 22 9.082 0.351 -4.186 1.00 0.00 A ATOM 295 HN LYS A 22 6.413 0.340 -3.037 1.00 0.00 A ATOM 296 HA LYS A 22 8.592 2.132 -2.298 1.00 0.00 A ATOM 297 HB2 LYS A 22 7.291 1.310 -4.880 1.00 0.00 A ATOM 298 HB1 LYS A 22 8.699 2.370 -4.797 1.00 0.00 A ATOM 299 HD2 LYS A 22 9.728 -1.279 -5.425 1.00 0.00 A ATOM 300 HD1 LYS A 22 8.043 -0.813 -5.661 1.00 0.00 A ATOM 301 HE2 LYS A 22 8.885 1.380 -6.632 1.00 0.00 A ATOM 302 HE1 LYS A 22 10.513 0.673 -6.612 1.00 0.00 A ATOM 303 HG2 LYS A 22 10.094 0.677 -3.991 1.00 0.00 A ATOM 304 HG1 LYS A 22 8.744 -0.277 -3.375 1.00 0.00 A ATOM 305 HZ1 LYS A 22 9.138 -1.333 -7.658 1.00 0.00 A ATOM 306 HZ2 LYS A 22 8.202 -0.041 -8.238 1.00 0.00 A ATOM 307 HZ3 LYS A 22 9.858 -0.128 -8.609 1.00 0.00 A ATOM 308 N LYS A 22 6.870 0.927 -2.406 1.00 0.00 A ATOM 309 NZ LYS A 22 9.139 -0.319 -7.882 1.00 0.00 A ATOM 310 O LYS A 22 7.277 4.281 -2.269 1.00 0.00 A ATOM 311 C SER A 23 3.826 4.464 -4.210 1.00 0.00 A ATOM 312 CA SER A 23 5.333 4.698 -4.068 1.00 0.00 A ATOM 313 CB SER A 23 5.901 5.313 -5.345 1.00 0.00 A ATOM 314 HN SER A 23 5.928 2.645 -4.453 1.00 0.00 A ATOM 315 HA SER A 23 5.519 5.354 -3.235 1.00 0.00 A ATOM 316 HB2 SER A 23 5.409 4.887 -6.203 1.00 0.00 A ATOM 317 HB1 SER A 23 5.736 6.384 -5.333 1.00 0.00 A ATOM 318 HG SER A 23 7.613 5.348 -6.270 1.00 0.00 A ATOM 319 N SER A 23 6.091 3.422 -3.888 1.00 0.00 A ATOM 320 O SER A 23 3.189 4.981 -5.105 1.00 0.00 A ATOM 321 OG SER A 23 7.293 5.037 -5.419 1.00 0.00 A ATOM 322 C CYS A 24 1.076 4.642 -2.710 1.00 0.00 A ATOM 323 CA CYS A 24 1.801 3.463 -3.362 1.00 0.00 A ATOM 324 CB CYS A 24 1.680 2.153 -2.587 1.00 0.00 A ATOM 325 HN CYS A 24 3.777 3.319 -2.600 1.00 0.00 A ATOM 326 HA CYS A 24 1.456 3.332 -4.368 1.00 0.00 A ATOM 327 HB2 CYS A 24 0.881 1.583 -2.986 1.00 0.00 A ATOM 328 HB1 CYS A 24 2.598 1.605 -2.708 1.00 0.00 A ATOM 329 N CYS A 24 3.253 3.715 -3.318 1.00 0.00 A ATOM 330 O CYS A 24 1.432 5.083 -1.649 1.00 0.00 A ATOM 331 SG CYS A 24 1.410 2.433 -0.827 1.00 0.00 A ATOM 332 C SER A 25 -1.610 5.942 -1.695 1.00 0.00 A ATOM 333 CA SER A 25 -0.612 6.369 -2.758 1.00 0.00 A ATOM 334 CB SER A 25 -1.322 7.049 -3.928 1.00 0.00 A ATOM 335 HN SER A 25 -0.180 4.842 -4.232 1.00 0.00 A ATOM 336 HA SER A 25 0.110 7.045 -2.319 1.00 0.00 A ATOM 337 HB2 SER A 25 -2.110 6.413 -4.295 1.00 0.00 A ATOM 338 HB1 SER A 25 -1.747 7.987 -3.593 1.00 0.00 A ATOM 339 HG SER A 25 -0.840 7.170 -5.809 1.00 0.00 A ATOM 340 N SER A 25 0.085 5.186 -3.353 1.00 0.00 A ATOM 341 O SER A 25 -2.476 6.701 -1.307 1.00 0.00 A ATOM 342 OG SER A 25 -0.386 7.285 -4.972 1.00 0.00 A ATOM 343 C CYS A 26 -2.430 5.354 0.986 1.00 0.00 A ATOM 344 CA CYS A 26 -2.413 4.318 -0.138 1.00 0.00 A ATOM 345 CB CYS A 26 -1.790 3.026 0.349 1.00 0.00 A ATOM 346 HN CYS A 26 -0.776 4.146 -1.489 1.00 0.00 A ATOM 347 HA CYS A 26 -3.402 4.140 -0.528 1.00 0.00 A ATOM 348 HB2 CYS A 26 -0.705 3.104 0.277 1.00 0.00 A ATOM 349 HB1 CYS A 26 -2.069 2.865 1.367 1.00 0.00 A ATOM 350 N CYS A 26 -1.488 4.753 -1.193 1.00 0.00 A ATOM 351 O CYS A 26 -1.439 5.536 1.665 1.00 0.00 A ATOM 352 SG CYS A 26 -2.375 1.652 -0.675 1.00 0.00 A ATOM 353 C PRO A 27 -3.554 6.292 3.563 1.00 0.00 A ATOM 354 CA PRO A 27 -3.670 7.000 2.235 1.00 0.00 A ATOM 355 CB PRO A 27 -5.057 7.604 2.017 1.00 0.00 A ATOM 356 CD PRO A 27 -4.803 5.833 0.413 1.00 0.00 A ATOM 357 CG PRO A 27 -5.812 6.548 1.276 1.00 0.00 A ATOM 358 HA PRO A 27 -2.910 7.746 2.146 1.00 0.00 A ATOM 359 HB2 PRO A 27 -5.528 7.812 2.968 1.00 0.00 A ATOM 360 HB1 PRO A 27 -4.990 8.499 1.421 1.00 0.00 A ATOM 361 HD2 PRO A 27 -5.064 4.788 0.311 1.00 0.00 A ATOM 362 HD1 PRO A 27 -4.723 6.306 -0.554 1.00 0.00 A ATOM 363 HG2 PRO A 27 -6.265 5.857 1.974 1.00 0.00 A ATOM 364 HG1 PRO A 27 -6.568 7.000 0.654 1.00 0.00 A ATOM 365 N PRO A 27 -3.552 5.990 1.161 1.00 0.00 A ATOM 366 O PRO A 27 -4.506 5.721 4.026 1.00 0.00 A ATOM 367 C THR A 28 -3.259 5.432 6.266 1.00 0.00 A ATOM 368 CA THR A 28 -2.039 5.595 5.398 1.00 0.00 A ATOM 369 CB THR A 28 -0.954 6.427 6.069 1.00 0.00 A ATOM 370 CG2 THR A 28 0.329 6.290 5.254 1.00 0.00 A ATOM 371 HN THR A 28 -1.641 6.754 3.650 1.00 0.00 A ATOM 372 HA THR A 28 -1.655 4.614 5.159 1.00 0.00 A ATOM 373 HB THR A 28 -0.783 6.063 7.070 1.00 0.00 A ATOM 374 HG1 THR A 28 -2.301 7.817 6.279 1.00 0.00 A ATOM 375 HG21 THR A 28 0.149 6.628 4.243 1.00 0.00 A ATOM 376 HG22 THR A 28 1.107 6.887 5.702 1.00 0.00 A ATOM 377 HG23 THR A 28 0.633 5.253 5.235 1.00 0.00 A ATOM 378 N THR A 28 -2.358 6.309 4.120 1.00 0.00 A ATOM 379 O THR A 28 -3.457 6.028 7.306 1.00 0.00 A ATOM 380 OG1 THR A 28 -1.356 7.790 6.113 1.00 0.00 A ATOM 381 C GLY A 29 -5.725 2.826 5.708 1.00 0.00 A ATOM 382 CA GLY A 29 -5.320 4.155 6.364 1.00 0.00 A ATOM 383 HN GLY A 29 -3.756 4.170 4.942 1.00 0.00 A ATOM 384 HA2 GLY A 29 -5.200 4.022 7.430 1.00 0.00 A ATOM 385 HA1 GLY A 29 -6.079 4.898 6.168 1.00 0.00 A ATOM 386 N GLY A 29 -4.044 4.571 5.766 1.00 0.00 A ATOM 387 O GLY A 29 -6.573 2.117 6.212 1.00 0.00 A ATOM 388 C CYS A 30 -5.423 0.036 4.881 1.00 0.00 A ATOM 389 CA CYS A 30 -5.527 1.206 3.904 1.00 0.00 A ATOM 390 CB CYS A 30 -4.539 1.044 2.752 1.00 0.00 A ATOM 391 HN CYS A 30 -4.447 3.058 4.137 1.00 0.00 A ATOM 392 HA CYS A 30 -6.530 1.279 3.516 1.00 0.00 A ATOM 393 HB2 CYS A 30 -4.391 1.998 2.275 1.00 0.00 A ATOM 394 HB1 CYS A 30 -3.598 0.680 3.133 1.00 0.00 A ATOM 395 N CYS A 30 -5.137 2.480 4.566 1.00 0.00 A ATOM 396 O CYS A 30 -4.350 -0.339 5.312 1.00 0.00 A ATOM 397 SG CYS A 30 -5.202 -0.133 1.549 1.00 0.00 A ATOM 398 C ASN A 31 -7.510 -2.764 5.696 1.00 0.00 A ATOM 399 CA ASN A 31 -6.528 -1.693 6.172 1.00 0.00 A ATOM 400 CB ASN A 31 -6.976 -1.111 7.515 1.00 0.00 A ATOM 401 CG ASN A 31 -8.352 -0.462 7.362 1.00 0.00 A ATOM 402 HN ASN A 31 -7.385 -0.217 4.859 1.00 0.00 A ATOM 403 HA ASN A 31 -5.534 -2.103 6.260 1.00 0.00 A ATOM 404 HB2 ASN A 31 -7.030 -1.902 8.249 1.00 0.00 A ATOM 405 HB1 ASN A 31 -6.264 -0.367 7.840 1.00 0.00 A ATOM 406 HD21 ASN A 31 -7.902 1.092 8.513 1.00 0.00 A ATOM 407 HD22 ASN A 31 -9.476 1.092 7.878 1.00 0.00 A ATOM 408 N ASN A 31 -6.537 -0.541 5.227 1.00 0.00 A ATOM 409 ND2 ASN A 31 -8.597 0.668 7.968 1.00 0.00 A ATOM 410 O ASN A 31 -8.104 -3.474 6.483 1.00 0.00 A ATOM 411 OD1 ASN A 31 -9.215 -0.988 6.687 1.00 0.00 A ATOM 412 C SER A 32 -8.004 -4.633 2.686 1.00 0.00 A ATOM 413 CA SER A 32 -8.632 -3.907 3.877 1.00 0.00 A ATOM 414 CB SER A 32 -9.865 -3.119 3.438 1.00 0.00 A ATOM 415 HN SER A 32 -7.200 -2.301 3.790 1.00 0.00 A ATOM 416 HA SER A 32 -8.899 -4.611 4.649 1.00 0.00 A ATOM 417 HB2 SER A 32 -10.383 -2.745 4.305 1.00 0.00 A ATOM 418 HB1 SER A 32 -9.556 -2.286 2.819 1.00 0.00 A ATOM 419 HG SER A 32 -11.634 -3.674 2.850 1.00 0.00 A ATOM 420 N SER A 32 -7.688 -2.884 4.409 1.00 0.00 A ATOM 421 O SER A 32 -7.129 -4.113 2.021 1.00 0.00 A ATOM 422 OG SER A 32 -10.734 -3.974 2.707 1.00 0.00 A ATOM 423 C ASP A 33 -8.533 -6.156 -0.046 1.00 0.00 A ATOM 424 CA ASP A 33 -7.865 -6.588 1.265 1.00 0.00 A ATOM 425 CB ASP A 33 -8.167 -8.055 1.569 1.00 0.00 A ATOM 426 CG ASP A 33 -7.309 -8.518 2.747 1.00 0.00 A ATOM 427 HN ASP A 33 -9.146 -6.231 2.961 1.00 0.00 A ATOM 428 HA ASP A 33 -6.799 -6.436 1.212 1.00 0.00 A ATOM 429 HB2 ASP A 33 -9.213 -8.164 1.821 1.00 0.00 A ATOM 430 HB1 ASP A 33 -7.941 -8.658 0.703 1.00 0.00 A ATOM 431 N ASP A 33 -8.441 -5.829 2.412 1.00 0.00 A ATOM 432 O ASP A 33 -7.883 -6.012 -1.063 1.00 0.00 A ATOM 433 OD1 ASP A 33 -6.155 -8.128 2.803 1.00 0.00 A ATOM 434 OD2 ASP A 33 -7.820 -9.257 3.574 1.00 0.00 A ATOM 435 C ASP A 34 -10.564 -3.994 -1.352 1.00 0.00 A ATOM 436 CA ASP A 34 -10.519 -5.505 -1.275 1.00 0.00 A ATOM 437 CB ASP A 34 -11.922 -6.110 -1.213 1.00 0.00 A ATOM 438 CG ASP A 34 -11.823 -7.587 -0.826 1.00 0.00 A ATOM 439 HN ASP A 34 -10.323 -6.045 0.796 1.00 0.00 A ATOM 440 HA ASP A 34 -9.983 -5.872 -2.124 1.00 0.00 A ATOM 441 HB2 ASP A 34 -12.507 -5.582 -0.473 1.00 0.00 A ATOM 442 HB1 ASP A 34 -12.395 -6.024 -2.179 1.00 0.00 A ATOM 443 N ASP A 34 -9.822 -5.938 -0.031 1.00 0.00 A ATOM 444 O ASP A 34 -11.419 -3.396 -1.976 1.00 0.00 A ATOM 445 OD1 ASP A 34 -10.976 -8.269 -1.381 1.00 0.00 A ATOM 446 OD2 ASP A 34 -12.594 -8.012 0.017 1.00 0.00 A ATOM 447 C LYS A 35 -8.005 -1.634 -1.017 1.00 0.00 A ATOM 448 CA LYS A 35 -9.471 -1.924 -0.800 1.00 0.00 A ATOM 449 CB LYS A 35 -9.963 -1.407 0.552 1.00 0.00 A ATOM 450 CD LYS A 35 -11.651 0.217 1.426 1.00 0.00 A ATOM 451 CE LYS A 35 -12.671 1.225 0.893 1.00 0.00 A ATOM 452 CG LYS A 35 -10.561 -0.010 0.376 1.00 0.00 A ATOM 453 HN LYS A 35 -8.919 -3.930 -0.319 1.00 0.00 A ATOM 454 HA LYS A 35 -10.049 -1.524 -1.607 1.00 0.00 A ATOM 455 HB2 LYS A 35 -10.717 -2.076 0.940 1.00 0.00 A ATOM 456 HB1 LYS A 35 -9.135 -1.359 1.243 1.00 0.00 A ATOM 457 HD2 LYS A 35 -12.146 -0.720 1.638 1.00 0.00 A ATOM 458 HD1 LYS A 35 -11.206 0.603 2.331 1.00 0.00 A ATOM 459 HE2 LYS A 35 -12.332 1.640 -0.046 1.00 0.00 A ATOM 460 HE1 LYS A 35 -13.636 0.759 0.775 1.00 0.00 A ATOM 461 HG2 LYS A 35 -9.784 0.732 0.497 1.00 0.00 A ATOM 462 HG1 LYS A 35 -10.990 0.076 -0.610 1.00 0.00 A ATOM 463 HZ1 LYS A 35 -12.472 1.886 2.857 1.00 0.00 A ATOM 464 HZ2 LYS A 35 -12.088 3.057 1.693 1.00 0.00 A ATOM 465 HZ3 LYS A 35 -13.713 2.657 1.989 1.00 0.00 A ATOM 466 N LYS A 35 -9.601 -3.394 -0.761 1.00 0.00 A ATOM 467 NZ LYS A 35 -12.741 2.286 1.936 1.00 0.00 A ATOM 468 O LYS A 35 -7.462 -0.633 -0.597 1.00 0.00 A ATOM 469 C CYS A 36 -5.674 -2.813 -3.402 1.00 0.00 A ATOM 470 CA CYS A 36 -5.935 -2.427 -1.977 1.00 0.00 A ATOM 471 CB CYS A 36 -5.261 -3.443 -1.105 1.00 0.00 A ATOM 472 HN CYS A 36 -7.870 -3.335 -1.996 1.00 0.00 A ATOM 473 HA CYS A 36 -5.569 -1.438 -1.761 1.00 0.00 A ATOM 474 HB2 CYS A 36 -5.770 -3.491 -0.176 1.00 0.00 A ATOM 475 HB1 CYS A 36 -5.312 -4.395 -1.602 1.00 0.00 A ATOM 476 N CYS A 36 -7.376 -2.549 -1.683 1.00 0.00 A ATOM 477 O CYS A 36 -5.057 -3.825 -3.671 1.00 0.00 A ATOM 478 SG CYS A 36 -3.526 -2.985 -0.850 1.00 0.00 A ATOM 479 C PRO A 37 -4.504 -1.629 -6.012 1.00 0.00 A ATOM 480 CA PRO A 37 -5.865 -2.218 -5.681 1.00 0.00 A ATOM 481 CB PRO A 37 -7.042 -1.514 -6.350 1.00 0.00 A ATOM 482 CD PRO A 37 -6.850 -0.760 -4.035 1.00 0.00 A ATOM 483 CG PRO A 37 -7.533 -0.497 -5.349 1.00 0.00 A ATOM 484 HA PRO A 37 -5.875 -3.271 -5.890 1.00 0.00 A ATOM 485 HB2 PRO A 37 -6.714 -1.021 -7.256 1.00 0.00 A ATOM 486 HB1 PRO A 37 -7.827 -2.220 -6.570 1.00 0.00 A ATOM 487 HD2 PRO A 37 -6.181 0.053 -3.786 1.00 0.00 A ATOM 488 HD1 PRO A 37 -7.577 -0.910 -3.251 1.00 0.00 A ATOM 489 HG2 PRO A 37 -7.301 0.496 -5.685 1.00 0.00 A ATOM 490 HG1 PRO A 37 -8.599 -0.607 -5.217 1.00 0.00 A ATOM 491 N PRO A 37 -6.105 -1.987 -4.270 1.00 0.00 A ATOM 492 O PRO A 37 -4.281 -1.046 -7.055 1.00 0.00 A ATOM 493 C CYS A 38 -1.347 -2.218 -6.031 1.00 0.00 A ATOM 494 CA CYS A 38 -2.221 -1.256 -5.264 1.00 0.00 A ATOM 495 CB CYS A 38 -1.721 -1.064 -3.846 1.00 0.00 A ATOM 496 HN CYS A 38 -3.817 -2.258 -4.245 1.00 0.00 A ATOM 497 HA CYS A 38 -2.231 -0.303 -5.769 1.00 0.00 A ATOM 498 HB2 CYS A 38 -2.107 -0.139 -3.494 1.00 0.00 A ATOM 499 HB1 CYS A 38 -2.084 -1.869 -3.222 1.00 0.00 A ATOM 500 N CYS A 38 -3.590 -1.787 -5.086 1.00 0.00 A ATOM 501 O CYS A 38 -1.361 -3.418 -5.850 1.00 0.00 A ATOM 502 SG CYS A 38 0.089 -1.018 -3.782 1.00 0.00 A ATOM 503 C GLY A 39 1.695 -1.636 -7.767 1.00 0.00 A ATOM 504 CA GLY A 39 0.387 -2.419 -7.695 1.00 0.00 A ATOM 505 HN GLY A 39 -0.605 -0.667 -6.936 1.00 0.00 A ATOM 506 HA2 GLY A 39 0.561 -3.386 -7.241 1.00 0.00 A ATOM 507 HA1 GLY A 39 -0.011 -2.547 -8.690 1.00 0.00 A ATOM 508 N GLY A 39 -0.568 -1.645 -6.868 1.00 0.00 A ATOM 509 O GLY A 39 2.596 -1.974 -8.508 1.00 0.00 A ATOM 510 C ASN A 40 3.284 0.906 -5.672 1.00 0.00 A ATOM 511 CA ASN A 40 3.054 0.233 -7.027 1.00 0.00 A ATOM 512 CB ASN A 40 2.818 1.282 -8.114 1.00 0.00 A ATOM 513 CG ASN A 40 1.423 1.888 -7.947 1.00 0.00 A ATOM 514 HN ASN A 40 1.058 -0.316 -6.404 1.00 0.00 A ATOM 515 HA ASN A 40 3.899 -0.385 -7.289 1.00 0.00 A ATOM 516 HB2 ASN A 40 3.563 2.061 -8.030 1.00 0.00 A ATOM 517 HB1 ASN A 40 2.892 0.816 -9.085 1.00 0.00 A ATOM 518 HD21 ASN A 40 1.874 2.822 -6.253 1.00 0.00 A ATOM 519 HD22 ASN A 40 0.281 3.038 -6.799 1.00 0.00 A ATOM 520 N ASN A 40 1.803 -0.579 -6.999 1.00 0.00 A ATOM 521 ND2 ASN A 40 1.172 2.646 -6.914 1.00 0.00 A ATOM 522 OT1 ASN A 40 2.918 0.316 -4.668 1.00 0.00 A ATOM 523 OT2 ASN A 40 3.819 2.002 -5.661 1.00 0.00 A ATOM 524 OD1 ASN A 40 0.551 1.671 -8.765 1.00 0.00 A TER ATOM 525 AG AG B 41 0.763 0.500 0.623 1.00 0.00 B TER ATOM 526 AG AG C 42 -1.404 -3.464 0.754 1.00 0.00 C TER ATOM 527 AG AG D 43 3.180 -2.025 -0.399 1.00 0.00 D TER ATOM 528 AG AG E 44 -0.409 0.726 -1.908 1.00 0.00 E TER ATOM 529 AG AG F 45 -4.188 -2.387 1.949 1.00 0.00 F TER ATOM 530 AG AG G 46 -3.372 -0.571 -0.231 1.00 0.00 G TER ATOM 531 AG AG H 47 0.878 -2.464 -1.902 1.00 0.00 H END
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