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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|
635155 |
6ggz   |
34268 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -0.107 -8.943 1.037 1.00 0.00 A ATOM 2 CA PCA A 1 0.194 -9.562 -0.320 1.00 0.00 A ATOM 3 CB PCA A 1 -0.983 -9.350 -1.277 1.00 0.00 A ATOM 4 CD PCA A 1 -0.362 -11.633 -1.019 1.00 0.00 A ATOM 5 CG PCA A 1 -1.295 -10.721 -1.792 1.00 0.00 A ATOM 6 HA PCA A 1 1.078 -9.097 -0.731 1.00 0.00 A ATOM 7 HB2 PCA A 1 -0.688 -8.686 -2.076 1.00 0.00 A ATOM 8 HB3 PCA A 1 -1.818 -8.928 -0.737 1.00 0.00 A ATOM 9 HG2 PCA A 1 -1.074 -10.797 -2.844 1.00 0.00 A ATOM 10 HG3 PCA A 1 -2.326 -10.980 -1.584 1.00 0.00 A ATOM 11 N PCA A 1 0.441 -11.010 -0.183 1.00 0.00 A ATOM 12 O PCA A 1 -0.907 -9.475 1.805 1.00 0.00 A ATOM 13 OE PCA A 1 -0.170 -12.797 -1.384 1.00 0.00 A ATOM 14 C ILE A 2 -0.691 -6.083 2.547 1.00 0.00 A ATOM 15 CA ILE A 2 0.368 -7.172 2.625 1.00 0.00 A ATOM 16 CB ILE A 2 1.691 -6.561 3.135 1.00 0.00 A ATOM 17 CD1 ILE A 2 2.542 -8.843 3.904 1.00 0.00 A ATOM 18 CG1 ILE A 2 2.819 -7.597 3.091 1.00 0.00 A ATOM 19 CG2 ILE A 2 1.516 -6.027 4.552 1.00 0.00 A ATOM 20 HN ILE A 2 1.118 -7.402 0.656 1.00 0.00 A ATOM 21 HA ILE A 2 0.046 -7.923 3.333 1.00 0.00 A ATOM 22 HB ILE A 2 1.947 -5.732 2.494 1.00 0.00 A ATOM 23 HD11 ILE A 2 3.388 -9.510 3.839 1.00 0.00 A ATOM 24 HD12 ILE A 2 1.663 -9.336 3.517 1.00 0.00 A ATOM 25 HD13 ILE A 2 2.377 -8.570 4.936 1.00 0.00 A ATOM 26 HG12 ILE A 2 2.980 -7.901 2.068 1.00 0.00 A ATOM 27 HG11 ILE A 2 3.722 -7.147 3.473 1.00 0.00 A ATOM 28 HG21 ILE A 2 2.436 -5.565 4.879 1.00 0.00 A ATOM 29 HG22 ILE A 2 1.266 -6.841 5.214 1.00 0.00 A ATOM 30 HG23 ILE A 2 0.721 -5.296 4.564 1.00 0.00 A ATOM 31 N ILE A 2 0.532 -7.818 1.331 1.00 0.00 A ATOM 32 O ILE A 2 -0.401 -4.935 2.210 1.00 0.00 A ATOM 33 C GLU A 3 -3.110 -4.727 4.100 1.00 0.00 A ATOM 34 CA GLU A 3 -3.044 -5.538 2.811 1.00 0.00 A ATOM 35 CB GLU A 3 -4.342 -6.316 2.619 1.00 0.00 A ATOM 36 CD GLU A 3 -5.496 -8.173 1.376 1.00 0.00 A ATOM 37 CG GLU A 3 -4.340 -7.202 1.387 1.00 0.00 A ATOM 38 HN GLU A 3 -2.081 -7.396 3.081 1.00 0.00 A ATOM 39 HA GLU A 3 -2.907 -4.868 1.979 1.00 0.00 A ATOM 40 HB2 GLU A 3 -4.507 -6.939 3.486 1.00 0.00 A ATOM 41 HB1 GLU A 3 -5.159 -5.615 2.531 1.00 0.00 A ATOM 42 HG2 GLU A 3 -4.409 -6.577 0.509 1.00 0.00 A ATOM 43 HG1 GLU A 3 -3.416 -7.760 1.359 1.00 0.00 A ATOM 44 N GLU A 3 -1.920 -6.462 2.840 1.00 0.00 A ATOM 45 O GLU A 3 -3.710 -5.159 5.086 1.00 0.00 A ATOM 46 OE1 GLU A 3 -5.374 -9.252 1.996 1.00 0.00 A ATOM 47 OE2 GLU A 3 -6.532 -7.865 0.755 1.00 0.00 A ATOM 48 C THR A 4 -3.751 -1.802 5.226 1.00 0.00 A ATOM 49 CA THR A 4 -2.507 -2.682 5.250 1.00 0.00 A ATOM 50 CB THR A 4 -1.247 -1.790 5.304 1.00 0.00 A ATOM 51 CG2 THR A 4 0.013 -2.638 5.374 1.00 0.00 A ATOM 52 HN THR A 4 -2.022 -3.270 3.277 1.00 0.00 A ATOM 53 HA THR A 4 -2.529 -3.299 6.136 1.00 0.00 A ATOM 54 HB THR A 4 -1.299 -1.176 6.191 1.00 0.00 A ATOM 55 HG1 THR A 4 -1.400 -1.450 3.359 1.00 0.00 A ATOM 56 HG21 THR A 4 0.878 -1.994 5.428 1.00 0.00 A ATOM 57 HG22 THR A 4 0.078 -3.254 4.489 1.00 0.00 A ATOM 58 HG23 THR A 4 -0.024 -3.268 6.250 1.00 0.00 A ATOM 59 N THR A 4 -2.492 -3.558 4.090 1.00 0.00 A ATOM 60 O THR A 4 -4.214 -1.399 4.156 1.00 0.00 A ATOM 61 OG1 THR A 4 -1.184 -0.939 4.152 1.00 0.00 A ATOM 62 C ASN A 5 -5.133 0.799 6.445 1.00 0.00 A ATOM 63 CA ASN A 5 -5.494 -0.686 6.499 1.00 0.00 A ATOM 64 CB ASN A 5 -6.257 -1.012 7.787 1.00 0.00 A ATOM 65 CG ASN A 5 -7.619 -0.341 7.855 1.00 0.00 A ATOM 66 HN ASN A 5 -3.863 -1.829 7.220 1.00 0.00 A ATOM 67 HA ASN A 5 -6.120 -0.921 5.651 1.00 0.00 A ATOM 68 HB2 ASN A 5 -6.402 -2.079 7.850 1.00 0.00 A ATOM 69 HB1 ASN A 5 -5.672 -0.684 8.635 1.00 0.00 A ATOM 70 HD21 ASN A 5 -7.490 -0.244 9.832 1.00 0.00 A ATOM 71 HD22 ASN A 5 -8.935 0.403 9.138 1.00 0.00 A ATOM 72 N ASN A 5 -4.290 -1.502 6.399 1.00 0.00 A ATOM 73 ND2 ASN A 5 -8.060 -0.028 9.061 1.00 0.00 A ATOM 74 O ASN A 5 -5.504 1.588 7.315 1.00 0.00 A ATOM 75 OD1 ASN A 5 -8.269 -0.107 6.833 1.00 0.00 A ATOM 76 C LYS A 6 -4.803 3.110 4.037 1.00 0.00 A ATOM 77 CA LYS A 6 -4.000 2.547 5.197 1.00 0.00 A ATOM 78 CB LYS A 6 -2.507 2.646 4.879 1.00 0.00 A ATOM 79 CD LYS A 6 -0.139 2.229 5.575 1.00 0.00 A ATOM 80 CE LYS A 6 0.782 1.628 6.623 1.00 0.00 A ATOM 81 CG LYS A 6 -1.602 2.100 5.968 1.00 0.00 A ATOM 82 HN LYS A 6 -4.085 0.478 4.784 1.00 0.00 A ATOM 83 HA LYS A 6 -4.218 3.110 6.091 1.00 0.00 A ATOM 84 HB2 LYS A 6 -2.308 2.098 3.970 1.00 0.00 A ATOM 85 HB1 LYS A 6 -2.256 3.684 4.722 1.00 0.00 A ATOM 86 HD2 LYS A 6 0.019 1.717 4.638 1.00 0.00 A ATOM 87 HD1 LYS A 6 0.099 3.276 5.459 1.00 0.00 A ATOM 88 HE2 LYS A 6 0.531 0.585 6.745 1.00 0.00 A ATOM 89 HE1 LYS A 6 1.802 1.712 6.277 1.00 0.00 A ATOM 90 HG2 LYS A 6 -1.773 2.653 6.879 1.00 0.00 A ATOM 91 HG1 LYS A 6 -1.833 1.057 6.127 1.00 0.00 A ATOM 92 HZ1 LYS A 6 -0.261 2.187 8.309 1.00 0.00 A ATOM 93 HZ2 LYS A 6 0.834 3.290 7.837 1.00 0.00 A ATOM 94 HZ3 LYS A 6 1.323 1.934 8.586 1.00 0.00 A ATOM 95 N LYS A 6 -4.383 1.163 5.420 1.00 0.00 A ATOM 96 NZ LYS A 6 0.659 2.312 7.938 1.00 0.00 A ATOM 97 O LYS A 6 -5.304 2.354 3.207 1.00 0.00 A ATOM 98 C LYS A 7 -4.730 5.210 1.674 1.00 0.00 A ATOM 99 CA LYS A 7 -5.644 5.066 2.887 1.00 0.00 A ATOM 100 CB LYS A 7 -6.224 6.425 3.328 1.00 0.00 A ATOM 101 CD LYS A 7 -4.286 8.036 3.036 1.00 0.00 A ATOM 102 CE LYS A 7 -3.444 9.107 3.711 1.00 0.00 A ATOM 103 CG LYS A 7 -5.243 7.374 4.016 1.00 0.00 A ATOM 104 HN LYS A 7 -4.529 4.979 4.686 1.00 0.00 A ATOM 105 HA LYS A 7 -6.463 4.414 2.616 1.00 0.00 A ATOM 106 HB2 LYS A 7 -6.610 6.929 2.456 1.00 0.00 A ATOM 107 HB1 LYS A 7 -7.043 6.241 4.009 1.00 0.00 A ATOM 108 HD2 LYS A 7 -3.630 7.282 2.627 1.00 0.00 A ATOM 109 HD1 LYS A 7 -4.857 8.488 2.239 1.00 0.00 A ATOM 110 HE2 LYS A 7 -2.922 8.665 4.546 1.00 0.00 A ATOM 111 HE1 LYS A 7 -2.726 9.485 2.998 1.00 0.00 A ATOM 112 HG2 LYS A 7 -5.803 8.143 4.523 1.00 0.00 A ATOM 113 HG1 LYS A 7 -4.670 6.814 4.738 1.00 0.00 A ATOM 114 HZ1 LYS A 7 -4.828 10.609 3.459 1.00 0.00 A ATOM 115 HZ2 LYS A 7 -3.690 10.965 4.558 1.00 0.00 A ATOM 116 HZ3 LYS A 7 -4.881 9.929 4.937 1.00 0.00 A ATOM 117 N LYS A 7 -4.931 4.426 3.982 1.00 0.00 A ATOM 118 NZ LYS A 7 -4.275 10.237 4.205 1.00 0.00 A ATOM 119 O LYS A 7 -3.524 5.425 1.816 1.00 0.00 A ATOM 120 C CYS A 8 -4.012 6.529 -0.984 1.00 0.00 A ATOM 121 CA CYS A 8 -4.546 5.126 -0.749 1.00 0.00 A ATOM 122 CB CYS A 8 -5.419 4.702 -1.929 1.00 0.00 A ATOM 123 HN CYS A 8 -6.274 4.909 0.447 1.00 0.00 A ATOM 124 HA CYS A 8 -3.714 4.444 -0.663 1.00 0.00 A ATOM 125 HB2 CYS A 8 -6.095 5.506 -2.177 1.00 0.00 A ATOM 126 HB1 CYS A 8 -4.784 4.496 -2.780 1.00 0.00 A ATOM 127 N CYS A 8 -5.308 5.066 0.490 1.00 0.00 A ATOM 128 O CYS A 8 -4.625 7.518 -0.576 1.00 0.00 A ATOM 129 SG CYS A 8 -6.413 3.210 -1.604 1.00 0.00 A ATOM 130 C GLN A 9 -2.629 8.374 -3.302 1.00 0.00 A ATOM 131 CA GLN A 9 -2.242 7.889 -1.911 1.00 0.00 A ATOM 132 CB GLN A 9 -0.728 7.745 -1.779 1.00 0.00 A ATOM 133 CD GLN A 9 1.502 8.866 -1.503 1.00 0.00 A ATOM 134 CG GLN A 9 0.015 9.064 -1.700 1.00 0.00 A ATOM 135 HN GLN A 9 -2.456 5.792 -2.001 1.00 0.00 A ATOM 136 HA GLN A 9 -2.600 8.596 -1.177 1.00 0.00 A ATOM 137 HB2 GLN A 9 -0.509 7.181 -0.885 1.00 0.00 A ATOM 138 HB1 GLN A 9 -0.357 7.200 -2.635 1.00 0.00 A ATOM 139 HE21 GLN A 9 1.266 8.857 0.466 1.00 0.00 A ATOM 140 HE22 GLN A 9 2.887 8.650 -0.102 1.00 0.00 A ATOM 141 HG2 GLN A 9 -0.144 9.610 -2.618 1.00 0.00 A ATOM 142 HG1 GLN A 9 -0.372 9.634 -0.868 1.00 0.00 A ATOM 143 N GLN A 9 -2.876 6.613 -1.653 1.00 0.00 A ATOM 144 NE2 GLN A 9 1.928 8.785 -0.257 1.00 0.00 A ATOM 145 O GLN A 9 -1.829 8.338 -4.239 1.00 0.00 A ATOM 146 OE1 GLN A 9 2.262 8.777 -2.467 1.00 0.00 A ATOM 147 C GLY A 10 -5.107 8.101 -5.432 1.00 0.00 A ATOM 148 CA GLY A 10 -4.390 9.224 -4.713 1.00 0.00 A ATOM 149 HN GLY A 10 -4.465 8.801 -2.645 1.00 0.00 A ATOM 150 HA2 GLY A 10 -5.077 10.043 -4.559 1.00 0.00 A ATOM 151 HA1 GLY A 10 -3.567 9.563 -5.325 1.00 0.00 A ATOM 152 N GLY A 10 -3.878 8.793 -3.431 1.00 0.00 A ATOM 153 O GLY A 10 -6.338 8.041 -5.437 1.00 0.00 A ATOM 154 C GLY A 11 -4.200 4.765 -6.430 1.00 0.00 A ATOM 155 CA GLY A 11 -4.914 6.072 -6.726 1.00 0.00 A ATOM 156 HN GLY A 11 -3.365 7.319 -5.998 1.00 0.00 A ATOM 157 HA2 GLY A 11 -5.950 5.976 -6.436 1.00 0.00 A ATOM 158 HA1 GLY A 11 -4.865 6.262 -7.788 1.00 0.00 A ATOM 159 N GLY A 11 -4.336 7.203 -6.023 1.00 0.00 A ATOM 160 O GLY A 11 -4.719 3.688 -6.722 1.00 0.00 A ATOM 161 C SER A 12 -1.461 3.888 -4.244 1.00 0.00 A ATOM 162 CA SER A 12 -2.227 3.671 -5.538 1.00 0.00 A ATOM 163 CB SER A 12 -1.262 3.363 -6.678 1.00 0.00 A ATOM 164 HN SER A 12 -2.634 5.732 -5.656 1.00 0.00 A ATOM 165 HA SER A 12 -2.901 2.841 -5.410 1.00 0.00 A ATOM 166 HB2 SER A 12 -0.513 4.138 -6.729 1.00 0.00 A ATOM 167 HB1 SER A 12 -0.787 2.408 -6.493 1.00 0.00 A ATOM 168 HG SER A 12 -2.862 3.026 -7.763 1.00 0.00 A ATOM 169 N SER A 12 -3.008 4.851 -5.860 1.00 0.00 A ATOM 170 O SER A 12 -1.594 4.930 -3.601 1.00 0.00 A ATOM 171 OG SER A 12 -1.949 3.300 -7.918 1.00 0.00 A ATOM 172 C CYS A 13 1.513 2.509 -2.836 1.00 0.00 A ATOM 173 CA CYS A 13 0.075 2.958 -2.621 1.00 0.00 A ATOM 174 CB CYS A 13 -0.615 2.084 -1.576 1.00 0.00 A ATOM 175 HN CYS A 13 -0.584 2.107 -4.436 1.00 0.00 A ATOM 176 HA CYS A 13 0.076 3.982 -2.279 1.00 0.00 A ATOM 177 HB2 CYS A 13 -0.701 1.079 -1.959 1.00 0.00 A ATOM 178 HB1 CYS A 13 -0.023 2.071 -0.674 1.00 0.00 A ATOM 179 N CYS A 13 -0.670 2.901 -3.865 1.00 0.00 A ATOM 180 O CYS A 13 2.170 2.019 -1.918 1.00 0.00 A ATOM 181 SG CYS A 13 -2.289 2.657 -1.141 1.00 0.00 A ATOM 182 C ALA A 14 4.396 3.049 -3.617 1.00 0.00 A ATOM 183 CA ALA A 14 3.348 2.282 -4.418 1.00 0.00 A ATOM 184 CB ALA A 14 3.575 2.472 -5.908 1.00 0.00 A ATOM 185 HN ALA A 14 1.427 3.118 -4.738 1.00 0.00 A ATOM 186 HA ALA A 14 3.445 1.228 -4.197 1.00 0.00 A ATOM 187 HB1 ALA A 14 4.544 2.078 -6.178 1.00 0.00 A ATOM 188 HB2 ALA A 14 3.536 3.524 -6.146 1.00 0.00 A ATOM 189 HB3 ALA A 14 2.807 1.949 -6.458 1.00 0.00 A ATOM 190 N ALA A 14 1.997 2.693 -4.058 1.00 0.00 A ATOM 191 O ALA A 14 5.319 2.456 -3.060 1.00 0.00 A ATOM 192 C SER A 15 5.019 4.976 -1.308 1.00 0.00 A ATOM 193 CA SER A 15 5.171 5.208 -2.811 1.00 0.00 A ATOM 194 CB SER A 15 4.942 6.685 -3.152 1.00 0.00 A ATOM 195 HN SER A 15 3.470 4.780 -3.994 1.00 0.00 A ATOM 196 HA SER A 15 6.172 4.930 -3.107 1.00 0.00 A ATOM 197 HB2 SER A 15 4.930 6.806 -4.224 1.00 0.00 A ATOM 198 HB1 SER A 15 3.993 7.002 -2.744 1.00 0.00 A ATOM 199 HG SER A 15 5.585 8.101 -1.959 1.00 0.00 A ATOM 200 N SER A 15 4.237 4.366 -3.545 1.00 0.00 A ATOM 201 O SER A 15 5.986 5.088 -0.549 1.00 0.00 A ATOM 202 OG SER A 15 5.966 7.505 -2.613 1.00 0.00 A ATOM 203 C VAL A 16 4.320 3.064 0.910 1.00 0.00 A ATOM 204 CA VAL A 16 3.533 4.305 0.505 1.00 0.00 A ATOM 205 CB VAL A 16 2.025 4.057 0.747 1.00 0.00 A ATOM 206 CG1 VAL A 16 1.767 3.612 2.181 1.00 0.00 A ATOM 207 CG2 VAL A 16 1.220 5.306 0.424 1.00 0.00 A ATOM 208 HN VAL A 16 3.064 4.622 -1.537 1.00 0.00 A ATOM 209 HA VAL A 16 3.846 5.138 1.117 1.00 0.00 A ATOM 210 HB VAL A 16 1.701 3.266 0.085 1.00 0.00 A ATOM 211 HG11 VAL A 16 2.359 2.735 2.398 1.00 0.00 A ATOM 212 HG12 VAL A 16 0.719 3.375 2.301 1.00 0.00 A ATOM 213 HG13 VAL A 16 2.037 4.407 2.860 1.00 0.00 A ATOM 214 HG21 VAL A 16 0.169 5.108 0.579 1.00 0.00 A ATOM 215 HG22 VAL A 16 1.386 5.586 -0.604 1.00 0.00 A ATOM 216 HG23 VAL A 16 1.533 6.113 1.071 1.00 0.00 A ATOM 217 N VAL A 16 3.802 4.640 -0.889 1.00 0.00 A ATOM 218 O VAL A 16 5.080 3.082 1.876 1.00 0.00 A ATOM 219 C CYS A 17 6.338 0.878 0.235 1.00 0.00 A ATOM 220 CA CYS A 17 4.832 0.737 0.411 1.00 0.00 A ATOM 221 CB CYS A 17 4.277 -0.346 -0.508 1.00 0.00 A ATOM 222 HN CYS A 17 3.542 2.052 -0.625 1.00 0.00 A ATOM 223 HA CYS A 17 4.629 0.462 1.435 1.00 0.00 A ATOM 224 HB2 CYS A 17 4.424 -0.051 -1.537 1.00 0.00 A ATOM 225 HB1 CYS A 17 4.801 -1.271 -0.323 1.00 0.00 A ATOM 226 N CYS A 17 4.152 1.997 0.144 1.00 0.00 A ATOM 227 O CYS A 17 7.120 0.173 0.879 1.00 0.00 A ATOM 228 SG CYS A 17 2.500 -0.651 -0.261 1.00 0.00 A ATOM 229 C ARG A 18 8.765 2.666 0.434 1.00 0.00 A ATOM 230 CA ARG A 18 8.148 2.097 -0.840 1.00 0.00 A ATOM 231 CB ARG A 18 8.307 3.073 -2.010 1.00 0.00 A ATOM 232 CD ARG A 18 9.849 4.187 -3.652 1.00 0.00 A ATOM 233 CG ARG A 18 9.750 3.401 -2.354 1.00 0.00 A ATOM 234 CZ ARG A 18 8.750 6.129 -4.706 1.00 0.00 A ATOM 235 HN ARG A 18 6.068 2.297 -1.145 1.00 0.00 A ATOM 236 HA ARG A 18 8.646 1.169 -1.084 1.00 0.00 A ATOM 237 HB2 ARG A 18 7.843 2.644 -2.885 1.00 0.00 A ATOM 238 HB1 ARG A 18 7.801 3.995 -1.763 1.00 0.00 A ATOM 239 HD2 ARG A 18 10.884 4.442 -3.823 1.00 0.00 A ATOM 240 HD1 ARG A 18 9.497 3.564 -4.460 1.00 0.00 A ATOM 241 HE ARG A 18 8.741 5.726 -2.741 1.00 0.00 A ATOM 242 HG2 ARG A 18 10.176 3.989 -1.555 1.00 0.00 A ATOM 243 HG1 ARG A 18 10.302 2.480 -2.458 1.00 0.00 A ATOM 244 HH11 ARG A 18 9.747 4.920 -5.997 1.00 0.00 A ATOM 245 HH12 ARG A 18 8.951 6.282 -6.721 1.00 0.00 A ATOM 246 HH21 ARG A 18 7.671 7.518 -3.693 1.00 0.00 A ATOM 247 HH22 ARG A 18 7.774 7.760 -5.410 1.00 0.00 A ATOM 248 N ARG A 18 6.740 1.805 -0.627 1.00 0.00 A ATOM 249 NE ARG A 18 9.059 5.416 -3.622 1.00 0.00 A ATOM 250 NH1 ARG A 18 9.184 5.746 -5.903 1.00 0.00 A ATOM 251 NH2 ARG A 18 8.008 7.223 -4.594 1.00 0.00 A ATOM 252 O ARG A 18 9.960 2.519 0.682 1.00 0.00 A ATOM 253 C LYS A 19 8.228 2.763 3.608 1.00 0.00 A ATOM 254 CA LYS A 19 8.359 3.836 2.525 1.00 0.00 A ATOM 255 CB LYS A 19 7.518 5.078 2.870 1.00 0.00 A ATOM 256 CD LYS A 19 7.624 5.242 5.393 1.00 0.00 A ATOM 257 CE LYS A 19 8.039 6.103 6.574 1.00 0.00 A ATOM 258 CG LYS A 19 8.010 5.882 4.071 1.00 0.00 A ATOM 259 HN LYS A 19 6.995 3.413 0.970 1.00 0.00 A ATOM 260 HA LYS A 19 9.396 4.122 2.437 1.00 0.00 A ATOM 261 HB2 LYS A 19 7.510 5.734 2.013 1.00 0.00 A ATOM 262 HB1 LYS A 19 6.506 4.759 3.071 1.00 0.00 A ATOM 263 HD2 LYS A 19 6.554 5.106 5.419 1.00 0.00 A ATOM 264 HD1 LYS A 19 8.114 4.282 5.470 1.00 0.00 A ATOM 265 HE2 LYS A 19 7.820 5.570 7.486 1.00 0.00 A ATOM 266 HE1 LYS A 19 9.101 6.289 6.513 1.00 0.00 A ATOM 267 HG2 LYS A 19 9.084 5.954 4.025 1.00 0.00 A ATOM 268 HG1 LYS A 19 7.582 6.873 4.024 1.00 0.00 A ATOM 269 HZ1 LYS A 19 7.590 7.933 7.398 1.00 0.00 A ATOM 270 HZ2 LYS A 19 6.334 7.256 6.624 1.00 0.00 A ATOM 271 HZ3 LYS A 19 7.539 7.934 5.772 1.00 0.00 A ATOM 272 N LYS A 19 7.931 3.300 1.244 1.00 0.00 A ATOM 273 NZ LYS A 19 7.321 7.405 6.592 1.00 0.00 A ATOM 274 O LYS A 19 9.148 2.555 4.400 1.00 0.00 A ATOM 275 C VAL A 20 7.790 -0.081 4.616 1.00 0.00 A ATOM 276 CA VAL A 20 6.791 1.075 4.646 1.00 0.00 A ATOM 277 CB VAL A 20 5.360 0.509 4.491 1.00 0.00 A ATOM 278 CG1 VAL A 20 5.065 -0.521 5.573 1.00 0.00 A ATOM 279 CG2 VAL A 20 4.332 1.628 4.531 1.00 0.00 A ATOM 280 HN VAL A 20 6.416 2.258 2.926 1.00 0.00 A ATOM 281 HA VAL A 20 6.856 1.560 5.607 1.00 0.00 A ATOM 282 HB VAL A 20 5.290 0.018 3.531 1.00 0.00 A ATOM 283 HG11 VAL A 20 4.072 -0.922 5.428 1.00 0.00 A ATOM 284 HG12 VAL A 20 5.124 -0.051 6.544 1.00 0.00 A ATOM 285 HG13 VAL A 20 5.789 -1.321 5.517 1.00 0.00 A ATOM 286 HG21 VAL A 20 3.339 1.210 4.444 1.00 0.00 A ATOM 287 HG22 VAL A 20 4.508 2.309 3.710 1.00 0.00 A ATOM 288 HG23 VAL A 20 4.417 2.162 5.465 1.00 0.00 A ATOM 289 N VAL A 20 7.086 2.078 3.622 1.00 0.00 A ATOM 290 O VAL A 20 8.491 -0.333 5.600 1.00 0.00 A ATOM 291 C ILE A 21 9.919 -1.678 2.474 1.00 0.00 A ATOM 292 CA ILE A 21 8.721 -1.947 3.380 1.00 0.00 A ATOM 293 CB ILE A 21 7.952 -3.190 2.878 1.00 0.00 A ATOM 294 CD1 ILE A 21 6.423 -4.058 1.035 1.00 0.00 A ATOM 295 CG1 ILE A 21 7.168 -2.871 1.602 1.00 0.00 A ATOM 296 CG2 ILE A 21 7.022 -3.711 3.967 1.00 0.00 A ATOM 297 HN ILE A 21 7.323 -0.499 2.717 1.00 0.00 A ATOM 298 HA ILE A 21 9.091 -2.167 4.372 1.00 0.00 A ATOM 299 HB ILE A 21 8.673 -3.963 2.662 1.00 0.00 A ATOM 300 HD11 ILE A 21 5.696 -4.406 1.754 1.00 0.00 A ATOM 301 HD12 ILE A 21 7.122 -4.851 0.818 1.00 0.00 A ATOM 302 HD13 ILE A 21 5.919 -3.765 0.126 1.00 0.00 A ATOM 303 HG12 ILE A 21 6.443 -2.100 1.817 1.00 0.00 A ATOM 304 HG11 ILE A 21 7.852 -2.515 0.846 1.00 0.00 A ATOM 305 HG21 ILE A 21 6.305 -2.946 4.224 1.00 0.00 A ATOM 306 HG22 ILE A 21 7.600 -3.972 4.841 1.00 0.00 A ATOM 307 HG23 ILE A 21 6.500 -4.586 3.606 1.00 0.00 A ATOM 308 N ILE A 21 7.857 -0.779 3.491 1.00 0.00 A ATOM 309 O ILE A 21 11.014 -2.185 2.720 1.00 0.00 A ATOM 310 C GLY A 22 10.473 -0.611 -0.909 1.00 0.00 A ATOM 311 CA GLY A 22 10.828 -0.536 0.562 1.00 0.00 A ATOM 312 HN GLY A 22 8.824 -0.519 1.255 1.00 0.00 A ATOM 313 HA2 GLY A 22 11.149 0.470 0.789 1.00 0.00 A ATOM 314 HA1 GLY A 22 11.647 -1.213 0.758 1.00 0.00 A ATOM 315 N GLY A 22 9.722 -0.879 1.433 1.00 0.00 A ATOM 316 O GLY A 22 10.888 0.244 -1.694 1.00 0.00 A ATOM 317 C VAL A 23 8.231 -0.881 -3.104 1.00 0.00 A ATOM 318 CA VAL A 23 9.349 -1.822 -2.688 1.00 0.00 A ATOM 319 CB VAL A 23 8.919 -3.274 -2.990 1.00 0.00 A ATOM 320 CG1 VAL A 23 10.029 -4.251 -2.640 1.00 0.00 A ATOM 321 CG2 VAL A 23 7.639 -3.629 -2.254 1.00 0.00 A ATOM 322 HN VAL A 23 9.355 -2.241 -0.612 1.00 0.00 A ATOM 323 HA VAL A 23 10.225 -1.600 -3.280 1.00 0.00 A ATOM 324 HB VAL A 23 8.724 -3.351 -4.052 1.00 0.00 A ATOM 325 HG11 VAL A 23 10.268 -4.164 -1.590 1.00 0.00 A ATOM 326 HG12 VAL A 23 10.906 -4.025 -3.228 1.00 0.00 A ATOM 327 HG13 VAL A 23 9.703 -5.258 -2.852 1.00 0.00 A ATOM 328 HG21 VAL A 23 7.358 -4.644 -2.489 1.00 0.00 A ATOM 329 HG22 VAL A 23 6.853 -2.955 -2.564 1.00 0.00 A ATOM 330 HG23 VAL A 23 7.797 -3.534 -1.191 1.00 0.00 A ATOM 331 N VAL A 23 9.701 -1.623 -1.287 1.00 0.00 A ATOM 332 O VAL A 23 7.348 -0.559 -2.312 1.00 0.00 A ATOM 333 C ALA A 24 6.116 -0.317 -5.507 1.00 0.00 A ATOM 334 CA ALA A 24 7.261 0.453 -4.873 1.00 0.00 A ATOM 335 CB ALA A 24 7.887 1.417 -5.871 1.00 0.00 A ATOM 336 HN ALA A 24 8.962 -0.794 -4.952 1.00 0.00 A ATOM 337 HA ALA A 24 6.874 1.025 -4.042 1.00 0.00 A ATOM 338 HB1 ALA A 24 8.711 1.934 -5.404 1.00 0.00 A ATOM 339 HB2 ALA A 24 7.146 2.135 -6.191 1.00 0.00 A ATOM 340 HB3 ALA A 24 8.246 0.866 -6.726 1.00 0.00 A ATOM 341 N ALA A 24 8.259 -0.464 -4.355 1.00 0.00 A ATOM 342 O ALA A 24 5.619 0.036 -6.577 1.00 0.00 A ATOM 343 C ALA A 25 3.471 -2.127 -4.288 1.00 0.00 A ATOM 344 CA ALA A 25 4.606 -2.194 -5.289 1.00 0.00 A ATOM 345 CB ALA A 25 5.050 -3.629 -5.500 1.00 0.00 A ATOM 346 HN ALA A 25 6.163 -1.613 -4.000 1.00 0.00 A ATOM 347 HA ALA A 25 4.266 -1.802 -6.237 1.00 0.00 A ATOM 348 HB1 ALA A 25 4.245 -4.188 -5.952 1.00 0.00 A ATOM 349 HB2 ALA A 25 5.306 -4.070 -4.548 1.00 0.00 A ATOM 350 HB3 ALA A 25 5.912 -3.648 -6.150 1.00 0.00 A ATOM 351 N ALA A 25 5.710 -1.379 -4.836 1.00 0.00 A ATOM 352 O ALA A 25 3.563 -2.673 -3.186 1.00 0.00 A ATOM 353 C GLY A 26 0.113 -0.615 -4.503 1.00 0.00 A ATOM 354 CA GLY A 26 1.284 -1.256 -3.791 1.00 0.00 A ATOM 355 HN GLY A 26 2.398 -1.065 -5.576 1.00 0.00 A ATOM 356 HA2 GLY A 26 0.976 -2.218 -3.407 1.00 0.00 A ATOM 357 HA1 GLY A 26 1.581 -0.629 -2.968 1.00 0.00 A ATOM 358 N GLY A 26 2.415 -1.444 -4.672 1.00 0.00 A ATOM 359 O GLY A 26 0.266 0.406 -5.175 1.00 0.00 A ATOM 360 C LYS A 27 -3.388 -0.443 -4.132 1.00 0.00 A ATOM 361 CA LYS A 27 -2.238 -0.764 -5.076 1.00 0.00 A ATOM 362 CB LYS A 27 -2.652 -1.841 -6.078 1.00 0.00 A ATOM 363 CD LYS A 27 -2.036 -3.164 -8.136 1.00 0.00 A ATOM 364 CE LYS A 27 -3.435 -3.075 -8.720 1.00 0.00 A ATOM 365 CG LYS A 27 -1.709 -1.959 -7.268 1.00 0.00 A ATOM 366 HN LYS A 27 -1.143 -1.929 -3.691 1.00 0.00 A ATOM 367 HA LYS A 27 -1.976 0.133 -5.617 1.00 0.00 A ATOM 368 HB2 LYS A 27 -2.680 -2.796 -5.572 1.00 0.00 A ATOM 369 HB1 LYS A 27 -3.640 -1.611 -6.449 1.00 0.00 A ATOM 370 HD2 LYS A 27 -1.324 -3.216 -8.945 1.00 0.00 A ATOM 371 HD1 LYS A 27 -1.964 -4.059 -7.534 1.00 0.00 A ATOM 372 HE2 LYS A 27 -4.145 -3.006 -7.911 1.00 0.00 A ATOM 373 HE1 LYS A 27 -3.499 -2.187 -9.331 1.00 0.00 A ATOM 374 HG2 LYS A 27 -1.794 -1.066 -7.869 1.00 0.00 A ATOM 375 HG1 LYS A 27 -0.697 -2.052 -6.903 1.00 0.00 A ATOM 376 HZ1 LYS A 27 -3.732 -5.093 -8.999 1.00 0.00 A ATOM 377 HZ2 LYS A 27 -3.116 -4.349 -10.304 1.00 0.00 A ATOM 378 HZ3 LYS A 27 -4.688 -4.165 -9.936 1.00 0.00 A ATOM 379 N LYS A 27 -1.060 -1.197 -4.340 1.00 0.00 A ATOM 380 NZ LYS A 27 -3.768 -4.260 -9.553 1.00 0.00 A ATOM 381 O LYS A 27 -3.355 -0.798 -2.952 1.00 0.00 A ATOM 382 C CYS A 28 -6.692 -0.295 -3.960 1.00 0.00 A ATOM 383 CA CYS A 28 -5.531 0.687 -3.877 1.00 0.00 A ATOM 384 CB CYS A 28 -5.979 2.066 -4.365 1.00 0.00 A ATOM 385 HN CYS A 28 -4.394 0.407 -5.633 1.00 0.00 A ATOM 386 HA CYS A 28 -5.211 0.764 -2.849 1.00 0.00 A ATOM 387 HB2 CYS A 28 -5.136 2.738 -4.341 1.00 0.00 A ATOM 388 HB1 CYS A 28 -6.333 1.980 -5.383 1.00 0.00 A ATOM 389 N CYS A 28 -4.401 0.225 -4.668 1.00 0.00 A ATOM 390 O CYS A 28 -7.527 -0.219 -4.865 1.00 0.00 A ATOM 391 SG CYS A 28 -7.312 2.816 -3.376 1.00 0.00 A ATOM 392 C ILE A 29 -8.757 -1.844 -1.812 1.00 0.00 A ATOM 393 CA ILE A 29 -7.811 -2.197 -2.955 1.00 0.00 A ATOM 394 CB ILE A 29 -7.275 -3.643 -2.781 1.00 0.00 A ATOM 395 CD1 ILE A 29 -5.682 -3.472 -4.790 1.00 0.00 A ATOM 396 CG1 ILE A 29 -6.811 -4.227 -4.123 1.00 0.00 A ATOM 397 CG2 ILE A 29 -8.331 -4.551 -2.160 1.00 0.00 A ATOM 398 HN ILE A 29 -6.017 -1.260 -2.350 1.00 0.00 A ATOM 399 HA ILE A 29 -8.357 -2.147 -3.886 1.00 0.00 A ATOM 400 HB ILE A 29 -6.432 -3.607 -2.107 1.00 0.00 A ATOM 401 HD11 ILE A 29 -4.821 -3.463 -4.138 1.00 0.00 A ATOM 402 HD12 ILE A 29 -5.995 -2.456 -4.985 1.00 0.00 A ATOM 403 HD13 ILE A 29 -5.426 -3.955 -5.721 1.00 0.00 A ATOM 404 HG12 ILE A 29 -6.470 -5.234 -3.961 1.00 0.00 A ATOM 405 HG11 ILE A 29 -7.648 -4.243 -4.806 1.00 0.00 A ATOM 406 HG21 ILE A 29 -9.216 -4.548 -2.780 1.00 0.00 A ATOM 407 HG22 ILE A 29 -8.581 -4.190 -1.173 1.00 0.00 A ATOM 408 HG23 ILE A 29 -7.945 -5.556 -2.089 1.00 0.00 A ATOM 409 N ILE A 29 -6.733 -1.227 -3.023 1.00 0.00 A ATOM 410 O ILE A 29 -8.345 -1.791 -0.653 1.00 0.00 A ATOM 411 C ASN A 30 -10.665 0.003 -0.374 1.00 0.00 A ATOM 412 CA ASN A 30 -11.049 -1.228 -1.186 1.00 0.00 A ATOM 413 CB ASN A 30 -11.334 -2.406 -0.256 1.00 0.00 A ATOM 414 CG ASN A 30 -12.068 -3.537 -0.949 1.00 0.00 A ATOM 415 HN ASN A 30 -10.270 -1.642 -3.096 1.00 0.00 A ATOM 416 HA ASN A 30 -11.948 -1.003 -1.739 1.00 0.00 A ATOM 417 HB2 ASN A 30 -10.401 -2.789 0.128 1.00 0.00 A ATOM 418 HB1 ASN A 30 -11.937 -2.060 0.560 1.00 0.00 A ATOM 419 HD21 ASN A 30 -11.152 -4.875 0.194 1.00 0.00 A ATOM 420 HD22 ASN A 30 -12.263 -5.510 -0.959 1.00 0.00 A ATOM 421 N ASN A 30 -10.017 -1.580 -2.156 1.00 0.00 A ATOM 422 ND2 ASN A 30 -11.802 -4.763 -0.531 1.00 0.00 A ATOM 423 O ASN A 30 -11.097 0.168 0.767 1.00 0.00 A ATOM 424 OD1 ASN A 30 -12.867 -3.311 -1.859 1.00 0.00 A ATOM 425 C GLY A 31 -8.302 1.810 0.694 1.00 0.00 A ATOM 426 CA GLY A 31 -9.432 2.070 -0.280 1.00 0.00 A ATOM 427 HN GLY A 31 -9.541 0.686 -1.876 1.00 0.00 A ATOM 428 HA2 GLY A 31 -9.104 2.794 -1.011 1.00 0.00 A ATOM 429 HA1 GLY A 31 -10.273 2.476 0.262 1.00 0.00 A ATOM 430 N GLY A 31 -9.855 0.867 -0.966 1.00 0.00 A ATOM 431 O GLY A 31 -7.977 2.666 1.518 1.00 0.00 A ATOM 432 C ARG A 32 -5.339 0.025 0.626 1.00 0.00 A ATOM 433 CA ARG A 32 -6.592 0.256 1.459 1.00 0.00 A ATOM 434 CB ARG A 32 -6.909 -1.002 2.276 1.00 0.00 A ATOM 435 CD ARG A 32 -9.122 -0.284 3.259 1.00 0.00 A ATOM 436 CG ARG A 32 -7.702 -0.739 3.548 1.00 0.00 A ATOM 437 CZ ARG A 32 -11.147 0.363 4.512 1.00 0.00 A ATOM 438 HN ARG A 32 -8.038 -0.025 -0.054 1.00 0.00 A ATOM 439 HA ARG A 32 -6.411 1.078 2.136 1.00 0.00 A ATOM 440 HB2 ARG A 32 -7.479 -1.681 1.659 1.00 0.00 A ATOM 441 HB1 ARG A 32 -5.979 -1.479 2.551 1.00 0.00 A ATOM 442 HD2 ARG A 32 -9.084 0.619 2.669 1.00 0.00 A ATOM 443 HD1 ARG A 32 -9.629 -1.057 2.700 1.00 0.00 A ATOM 444 HE ARG A 32 -9.389 -0.139 5.341 1.00 0.00 A ATOM 445 HG2 ARG A 32 -7.741 -1.648 4.128 1.00 0.00 A ATOM 446 HG1 ARG A 32 -7.199 0.028 4.117 1.00 0.00 A ATOM 447 HH11 ARG A 32 -11.356 0.394 2.492 1.00 0.00 A ATOM 448 HH12 ARG A 32 -12.776 0.823 3.395 1.00 0.00 A ATOM 449 HH21 ARG A 32 -11.265 0.423 6.533 1.00 0.00 A ATOM 450 HH22 ARG A 32 -12.719 0.855 5.691 1.00 0.00 A ATOM 451 N ARG A 32 -7.713 0.624 0.607 1.00 0.00 A ATOM 452 NE ARG A 32 -9.870 -0.018 4.486 1.00 0.00 A ATOM 453 NH1 ARG A 32 -11.812 0.543 3.377 1.00 0.00 A ATOM 454 NH2 ARG A 32 -11.759 0.562 5.671 1.00 0.00 A ATOM 455 O ARG A 32 -5.406 -0.123 -0.597 1.00 0.00 A ATOM 456 C CYS A 33 -2.381 -1.580 0.773 1.00 0.00 A ATOM 457 CA CYS A 33 -2.919 -0.165 0.637 1.00 0.00 A ATOM 458 CB CYS A 33 -1.910 0.826 1.220 1.00 0.00 A ATOM 459 HN CYS A 33 -4.230 0.022 2.278 1.00 0.00 A ATOM 460 HA CYS A 33 -3.061 0.054 -0.410 1.00 0.00 A ATOM 461 HB2 CYS A 33 -1.866 0.700 2.291 1.00 0.00 A ATOM 462 HB1 CYS A 33 -0.935 0.625 0.799 1.00 0.00 A ATOM 463 N CYS A 33 -4.203 -0.026 1.301 1.00 0.00 A ATOM 464 O CYS A 33 -1.935 -1.987 1.846 1.00 0.00 A ATOM 465 SG CYS A 33 -2.309 2.568 0.884 1.00 0.00 A ATOM 466 C VAL A 34 -0.451 -3.605 -0.940 1.00 0.00 A ATOM 467 CA VAL A 34 -1.841 -3.656 -0.321 1.00 0.00 A ATOM 468 CB VAL A 34 -2.723 -4.689 -1.057 1.00 0.00 A ATOM 469 CG1 VAL A 34 -3.149 -4.176 -2.418 1.00 0.00 A ATOM 470 CG2 VAL A 34 -2.002 -6.021 -1.176 1.00 0.00 A ATOM 471 HN VAL A 34 -2.867 -1.988 -1.118 1.00 0.00 A ATOM 472 HA VAL A 34 -1.740 -3.972 0.708 1.00 0.00 A ATOM 473 HB VAL A 34 -3.611 -4.851 -0.478 1.00 0.00 A ATOM 474 HG11 VAL A 34 -2.273 -3.981 -3.020 1.00 0.00 A ATOM 475 HG12 VAL A 34 -3.713 -3.263 -2.297 1.00 0.00 A ATOM 476 HG13 VAL A 34 -3.763 -4.918 -2.904 1.00 0.00 A ATOM 477 HG21 VAL A 34 -1.084 -5.884 -1.728 1.00 0.00 A ATOM 478 HG22 VAL A 34 -2.633 -6.727 -1.696 1.00 0.00 A ATOM 479 HG23 VAL A 34 -1.775 -6.399 -0.190 1.00 0.00 A ATOM 480 N VAL A 34 -2.431 -2.333 -0.309 1.00 0.00 A ATOM 481 O VAL A 34 -0.287 -3.313 -2.126 1.00 0.00 A ATOM 482 C CYS A 35 2.288 -5.222 -1.116 1.00 0.00 A ATOM 483 CA CYS A 35 1.923 -3.864 -0.552 1.00 0.00 A ATOM 484 CB CYS A 35 2.834 -3.508 0.619 1.00 0.00 A ATOM 485 HN CYS A 35 0.341 -4.061 0.827 1.00 0.00 A ATOM 486 HA CYS A 35 2.033 -3.120 -1.327 1.00 0.00 A ATOM 487 HB2 CYS A 35 2.724 -4.251 1.394 1.00 0.00 A ATOM 488 HB1 CYS A 35 3.858 -3.494 0.281 1.00 0.00 A ATOM 489 N CYS A 35 0.543 -3.863 -0.115 1.00 0.00 A ATOM 490 O CYS A 35 1.790 -6.252 -0.647 1.00 0.00 A ATOM 491 SG CYS A 35 2.465 -1.883 1.348 1.00 0.00 A ATOM 492 C TYR A 36 5.025 -6.718 -2.670 1.00 0.00 A ATOM 493 CA TYR A 36 3.520 -6.473 -2.780 1.00 0.00 A ATOM 494 CB TYR A 36 3.104 -6.445 -4.250 1.00 0.00 A ATOM 495 CD1 TYR A 36 0.620 -6.807 -3.902 1.00 0.00 A ATOM 496 CD2 TYR A 36 1.316 -5.024 -5.322 1.00 0.00 A ATOM 497 CE1 TYR A 36 -0.702 -6.490 -4.151 1.00 0.00 A ATOM 498 CE2 TYR A 36 0.000 -4.699 -5.566 1.00 0.00 A ATOM 499 CG TYR A 36 1.653 -6.082 -4.488 1.00 0.00 A ATOM 500 CZ TYR A 36 -1.005 -5.436 -4.984 1.00 0.00 A ATOM 501 HN TYR A 36 3.531 -4.378 -2.442 1.00 0.00 A ATOM 502 HA TYR A 36 2.998 -7.278 -2.284 1.00 0.00 A ATOM 503 HB2 TYR A 36 3.712 -5.721 -4.771 1.00 0.00 A ATOM 504 HB1 TYR A 36 3.275 -7.421 -4.679 1.00 0.00 A ATOM 505 HD1 TYR A 36 0.859 -7.631 -3.247 1.00 0.00 A ATOM 506 HD2 TYR A 36 2.101 -4.440 -5.775 1.00 0.00 A ATOM 507 HE1 TYR A 36 -1.494 -7.056 -3.678 1.00 0.00 A ATOM 508 HE2 TYR A 36 -0.238 -3.874 -6.218 1.00 0.00 A ATOM 509 HH TYR A 36 -2.837 -5.228 -4.437 1.00 0.00 A ATOM 510 N TYR A 36 3.143 -5.231 -2.125 1.00 0.00 A ATOM 511 O TYR A 36 5.776 -6.447 -3.609 1.00 0.00 A ATOM 512 OH TYR A 36 -2.320 -5.125 -5.243 1.00 0.00 A ATOM 513 C PRO A 37 7.336 -8.781 -2.060 1.00 0.00 A ATOM 514 CA PRO A 37 6.893 -7.536 -1.292 1.00 0.00 A ATOM 515 CB PRO A 37 6.983 -7.773 0.212 1.00 0.00 A ATOM 516 CD PRO A 37 4.663 -7.488 -0.320 1.00 0.00 A ATOM 517 CG PRO A 37 5.611 -8.163 0.629 1.00 0.00 A ATOM 518 HA PRO A 37 7.527 -6.708 -1.562 1.00 0.00 A ATOM 519 HB2 PRO A 37 7.695 -8.561 0.411 1.00 0.00 A ATOM 520 HB1 PRO A 37 7.299 -6.866 0.703 1.00 0.00 A ATOM 521 HD2 PRO A 37 3.843 -8.147 -0.563 1.00 0.00 A ATOM 522 HD1 PRO A 37 4.292 -6.569 0.109 1.00 0.00 A ATOM 523 HG2 PRO A 37 5.499 -9.235 0.565 1.00 0.00 A ATOM 524 HG1 PRO A 37 5.431 -7.826 1.636 1.00 0.00 A ATOM 525 N PRO A 37 5.484 -7.215 -1.511 1.00 0.00 A ATOM 526 OT1 PRO A 37 6.946 -9.901 -1.667 1.00 0.00 A ATOM 527 OT2 PRO A 37 8.089 -8.636 -3.047 1.00 0.00 A END
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