NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
368204 |
1aqr   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 9.623 -0.279 -8.962 1.00 0.00 A ATOM 2 CA GLN A 1 8.543 -0.145 -10.039 1.00 0.00 A ATOM 3 CB GLN A 1 9.045 -0.704 -11.371 1.00 0.00 A ATOM 4 CD GLN A 1 7.729 -1.725 -13.233 1.00 0.00 A ATOM 5 CG GLN A 1 8.008 -0.434 -12.463 1.00 0.00 A ATOM 6 HT1 GLN A 1 8.132 1.795 -9.403 1.00 0.00 A ATOM 7 HT2 GLN A 1 9.054 1.713 -10.827 1.00 0.00 A ATOM 8 HT3 GLN A 1 7.393 1.376 -10.875 1.00 0.00 A ATOM 9 HA GLN A 1 7.644 -0.659 -9.738 1.00 0.00 A ATOM 10 HB2 GLN A 1 9.978 -0.225 -11.633 1.00 0.00 A ATOM 11 HB1 GLN A 1 9.199 -1.769 -11.279 1.00 0.00 A ATOM 12 HE21 GLN A 1 6.154 -0.983 -14.189 1.00 0.00 A ATOM 13 HE22 GLN A 1 6.536 -2.594 -14.561 1.00 0.00 A ATOM 14 HG2 GLN A 1 7.093 -0.078 -12.012 1.00 0.00 A ATOM 15 HG1 GLN A 1 8.388 0.314 -13.144 1.00 0.00 A ATOM 16 N GLN A 1 8.259 1.294 -10.306 1.00 0.00 A ATOM 17 NE2 GLN A 1 6.723 -1.771 -14.063 1.00 0.00 A ATOM 18 O GLN A 1 9.551 -1.128 -8.097 1.00 0.00 A ATOM 19 OE1 GLN A 1 8.434 -2.702 -13.079 1.00 0.00 A ATOM 20 C ASN A 2 11.594 1.635 -7.002 1.00 0.00 A ATOM 21 CA ASN A 2 11.713 0.476 -7.995 1.00 0.00 A ATOM 22 CB ASN A 2 13.011 0.585 -8.796 1.00 0.00 A ATOM 23 CG ASN A 2 13.004 1.884 -9.604 1.00 0.00 A ATOM 24 HN ASN A 2 10.665 1.231 -9.720 1.00 0.00 A ATOM 25 HA ASN A 2 11.678 -0.469 -7.477 1.00 0.00 A ATOM 26 HB2 ASN A 2 13.853 0.587 -8.118 1.00 0.00 A ATOM 27 HB1 ASN A 2 13.091 -0.255 -9.468 1.00 0.00 A ATOM 28 HD21 ASN A 2 13.330 3.037 -8.022 1.00 0.00 A ATOM 29 HD22 ASN A 2 13.187 3.858 -9.500 1.00 0.00 A ATOM 30 N ASN A 2 10.626 0.554 -9.013 1.00 0.00 A ATOM 31 ND2 ASN A 2 13.189 3.020 -8.991 1.00 0.00 A ATOM 32 O ASN A 2 12.548 2.001 -6.344 1.00 0.00 A ATOM 33 OD1 ASN A 2 12.826 1.863 -10.807 1.00 0.00 A ATOM 34 C GLU A 3 8.842 3.334 -5.346 1.00 0.00 A ATOM 35 CA GLU A 3 10.255 3.350 -5.936 1.00 0.00 A ATOM 36 CB GLU A 3 10.470 4.609 -6.778 1.00 0.00 A ATOM 37 CD GLU A 3 12.057 6.395 -6.038 1.00 0.00 A ATOM 38 CG GLU A 3 11.941 5.025 -6.711 1.00 0.00 A ATOM 39 HN GLU A 3 9.673 1.906 -7.426 1.00 0.00 A ATOM 40 HA GLU A 3 10.993 3.301 -5.151 1.00 0.00 A ATOM 41 HB2 GLU A 3 10.199 4.405 -7.803 1.00 0.00 A ATOM 42 HB1 GLU A 3 9.854 5.408 -6.395 1.00 0.00 A ATOM 43 HG2 GLU A 3 12.496 4.294 -6.140 1.00 0.00 A ATOM 44 HG1 GLU A 3 12.345 5.083 -7.711 1.00 0.00 A ATOM 45 N GLU A 3 10.431 2.216 -6.888 1.00 0.00 A ATOM 46 O GLU A 3 7.882 3.002 -6.013 1.00 0.00 A ATOM 47 OE1 GLU A 3 11.488 7.340 -6.560 1.00 0.00 A ATOM 48 OE2 GLU A 3 12.713 6.475 -5.012 1.00 0.00 A ATOM 49 C GLY A 4 7.222 4.947 -2.588 1.00 0.00 A ATOM 50 CA GLY A 4 7.358 3.705 -3.465 1.00 0.00 A ATOM 51 HN GLY A 4 9.494 3.963 -3.579 1.00 0.00 A ATOM 52 HA2 GLY A 4 6.599 3.719 -4.234 1.00 0.00 A ATOM 53 HA1 GLY A 4 7.238 2.825 -2.855 1.00 0.00 A ATOM 54 N GLY A 4 8.707 3.695 -4.099 1.00 0.00 A ATOM 55 O GLY A 4 7.598 6.035 -2.976 1.00 0.00 A ATOM 56 C HIS A 5 6.397 5.520 0.933 1.00 0.00 A ATOM 57 CA HIS A 5 6.543 5.984 -0.511 1.00 0.00 A ATOM 58 CB HIS A 5 5.270 6.725 -0.966 1.00 0.00 A ATOM 59 CD2 HIS A 5 4.401 5.364 -3.043 1.00 0.00 A ATOM 60 CE1 HIS A 5 2.632 4.494 -2.150 1.00 0.00 A ATOM 61 CG HIS A 5 4.355 5.810 -1.747 1.00 0.00 A ATOM 62 HN HIS A 5 6.392 3.913 -1.098 1.00 0.00 A ATOM 63 HA HIS A 5 7.399 6.633 -0.609 1.00 0.00 A ATOM 64 HB2 HIS A 5 4.744 7.092 -0.098 1.00 0.00 A ATOM 65 HB1 HIS A 5 5.552 7.562 -1.589 1.00 0.00 A ATOM 66 HD1 HIS A 5 2.890 5.368 -0.278 1.00 0.00 A ATOM 67 HD2 HIS A 5 5.171 5.605 -3.753 1.00 0.00 A ATOM 68 HE1 HIS A 5 1.731 3.914 -2.005 1.00 0.00 A ATOM 69 N HIS A 5 6.691 4.800 -1.405 1.00 0.00 A ATOM 70 ND1 HIS A 5 3.216 5.242 -1.194 1.00 0.00 A ATOM 71 NE2 HIS A 5 3.315 4.539 -3.296 1.00 0.00 A ATOM 72 O HIS A 5 7.359 5.420 1.667 1.00 0.00 A ATOM 73 C GLU A 6 3.638 4.050 2.848 1.00 0.00 A ATOM 74 CA GLU A 6 4.980 4.770 2.738 1.00 0.00 A ATOM 75 CB GLU A 6 4.980 6.044 3.581 1.00 0.00 A ATOM 76 CD GLU A 6 6.913 7.624 3.698 1.00 0.00 A ATOM 77 CG GLU A 6 6.376 6.269 4.164 1.00 0.00 A ATOM 78 HN GLU A 6 4.440 5.319 0.724 1.00 0.00 A ATOM 79 HA GLU A 6 5.783 4.121 3.050 1.00 0.00 A ATOM 80 HB2 GLU A 6 4.707 6.886 2.961 1.00 0.00 A ATOM 81 HB1 GLU A 6 4.268 5.944 4.386 1.00 0.00 A ATOM 82 HG2 GLU A 6 6.323 6.253 5.243 1.00 0.00 A ATOM 83 HG1 GLU A 6 7.038 5.486 3.824 1.00 0.00 A ATOM 84 N GLU A 6 5.198 5.233 1.341 1.00 0.00 A ATOM 85 O GLU A 6 2.601 4.671 2.977 1.00 0.00 A ATOM 86 OE1 GLU A 6 6.178 8.593 3.790 1.00 0.00 A ATOM 87 OE2 GLU A 6 8.049 7.669 3.258 1.00 0.00 A ATOM 88 C CYS A 7 2.019 1.825 4.368 1.00 0.00 A ATOM 89 CA CYS A 7 2.380 2.010 2.908 1.00 0.00 A ATOM 90 CB CYS A 7 2.618 0.667 2.196 1.00 0.00 A ATOM 91 HN CYS A 7 4.460 2.258 2.705 1.00 0.00 A ATOM 92 HA CYS A 7 1.596 2.551 2.401 1.00 0.00 A ATOM 93 HB2 CYS A 7 2.429 0.797 1.171 1.00 0.00 A ATOM 94 HB1 CYS A 7 3.633 0.361 2.312 1.00 0.00 A ATOM 95 N CYS A 7 3.640 2.746 2.802 1.00 0.00 A ATOM 96 O CYS A 7 2.233 0.786 4.960 1.00 0.00 A ATOM 97 SG CYS A 7 1.513 -0.626 2.817 1.00 0.00 A ATOM 98 C GLN A 8 -0.426 1.919 6.189 1.00 0.00 A ATOM 99 CA GLN A 8 0.915 2.640 6.314 1.00 0.00 A ATOM 100 CB GLN A 8 0.736 4.057 6.864 1.00 0.00 A ATOM 101 CD GLN A 8 3.060 3.797 7.750 1.00 0.00 A ATOM 102 CG GLN A 8 1.638 4.251 8.085 1.00 0.00 A ATOM 103 HN GLN A 8 1.169 3.611 4.423 1.00 0.00 A ATOM 104 HA GLN A 8 1.616 2.073 6.907 1.00 0.00 A ATOM 105 HB2 GLN A 8 1.002 4.774 6.101 1.00 0.00 A ATOM 106 HB1 GLN A 8 -0.294 4.203 7.153 1.00 0.00 A ATOM 107 HE21 GLN A 8 2.813 1.981 8.515 1.00 0.00 A ATOM 108 HE22 GLN A 8 4.347 2.289 7.858 1.00 0.00 A ATOM 109 HG2 GLN A 8 1.649 5.296 8.360 1.00 0.00 A ATOM 110 HG1 GLN A 8 1.259 3.666 8.909 1.00 0.00 A ATOM 111 N GLN A 8 1.390 2.804 4.933 1.00 0.00 A ATOM 112 NE2 GLN A 8 3.438 2.588 8.067 1.00 0.00 A ATOM 113 O GLN A 8 -1.231 1.892 7.099 1.00 0.00 A ATOM 114 OE1 GLN A 8 3.835 4.549 7.194 1.00 0.00 A ATOM 115 C CYS A 9 -2.253 -0.381 5.833 1.00 0.00 A ATOM 116 CA CYS A 9 -1.928 0.641 4.760 1.00 0.00 A ATOM 117 CB CYS A 9 -1.681 -0.036 3.424 1.00 0.00 A ATOM 118 HN CYS A 9 -0.006 1.390 4.292 1.00 0.00 A ATOM 119 HA CYS A 9 -2.746 1.332 4.659 1.00 0.00 A ATOM 120 HB2 CYS A 9 -0.864 -0.733 3.512 1.00 0.00 A ATOM 121 HB1 CYS A 9 -2.559 -0.564 3.153 1.00 0.00 A ATOM 122 N CYS A 9 -0.666 1.346 5.022 1.00 0.00 A ATOM 123 O CYS A 9 -1.451 -1.213 6.207 1.00 0.00 A ATOM 124 SG CYS A 9 -1.308 1.219 2.157 1.00 0.00 A ATOM 125 C GLN A 10 -5.041 -2.125 6.623 1.00 0.00 A ATOM 126 CA GLN A 10 -3.949 -1.299 7.290 1.00 0.00 A ATOM 127 CB GLN A 10 -4.521 -0.452 8.429 1.00 0.00 A ATOM 128 CD GLN A 10 -4.072 1.536 9.876 1.00 0.00 A ATOM 129 CG GLN A 10 -3.436 0.484 8.966 1.00 0.00 A ATOM 130 HN GLN A 10 -4.079 0.333 5.911 1.00 0.00 A ATOM 131 HA GLN A 10 -3.146 -1.927 7.644 1.00 0.00 A ATOM 132 HB2 GLN A 10 -5.351 0.133 8.060 1.00 0.00 A ATOM 133 HB1 GLN A 10 -4.861 -1.099 9.223 1.00 0.00 A ATOM 134 HE21 GLN A 10 -2.618 1.451 11.226 1.00 0.00 A ATOM 135 HE22 GLN A 10 -3.870 2.544 11.575 1.00 0.00 A ATOM 136 HG2 GLN A 10 -2.712 -0.090 9.528 1.00 0.00 A ATOM 137 HG1 GLN A 10 -2.943 0.976 8.141 1.00 0.00 A ATOM 138 N GLN A 10 -3.463 -0.332 6.281 1.00 0.00 A ATOM 139 NE2 GLN A 10 -3.470 1.872 10.984 1.00 0.00 A ATOM 140 O GLN A 10 -5.829 -2.788 7.269 1.00 0.00 A ATOM 141 OE1 GLN A 10 -5.127 2.058 9.576 1.00 0.00 A ATOM 142 C CYS A 11 -6.072 -4.303 4.926 1.00 0.00 A ATOM 143 CA CYS A 11 -6.106 -2.818 4.555 1.00 0.00 A ATOM 144 CB CYS A 11 -5.688 -2.623 3.099 1.00 0.00 A ATOM 145 HN CYS A 11 -4.445 -1.520 4.819 1.00 0.00 A ATOM 146 HA CYS A 11 -7.087 -2.404 4.716 1.00 0.00 A ATOM 147 HB2 CYS A 11 -4.762 -3.142 2.918 1.00 0.00 A ATOM 148 HB1 CYS A 11 -6.440 -3.024 2.473 1.00 0.00 A ATOM 149 N CYS A 11 -5.088 -2.069 5.314 1.00 0.00 A ATOM 150 O CYS A 11 -5.585 -4.687 5.971 1.00 0.00 A ATOM 151 SG CYS A 11 -5.471 -0.861 2.719 1.00 0.00 A ATOM 152 C GLY A 12 -5.382 -7.235 3.625 1.00 0.00 A ATOM 153 CA GLY A 12 -6.566 -6.603 4.350 1.00 0.00 A ATOM 154 HN GLY A 12 -6.949 -4.811 3.226 1.00 0.00 A ATOM 155 HA2 GLY A 12 -6.471 -6.764 5.415 1.00 0.00 A ATOM 156 HA1 GLY A 12 -7.483 -7.048 3.995 1.00 0.00 A ATOM 157 N GLY A 12 -6.575 -5.142 4.066 1.00 0.00 A ATOM 158 O GLY A 12 -4.875 -8.267 4.017 1.00 0.00 A ATOM 159 C SER A 13 -2.508 -6.375 2.158 1.00 0.00 A ATOM 160 CA SER A 13 -3.771 -7.164 1.820 1.00 0.00 A ATOM 161 CB SER A 13 -4.135 -7.009 0.344 1.00 0.00 A ATOM 162 HN SER A 13 -5.352 -5.776 2.278 1.00 0.00 A ATOM 163 HA SER A 13 -3.635 -8.199 2.063 1.00 0.00 A ATOM 164 HB2 SER A 13 -4.981 -6.349 0.247 1.00 0.00 A ATOM 165 HB1 SER A 13 -3.293 -6.591 -0.191 1.00 0.00 A ATOM 166 HG SER A 13 -5.387 -8.251 -0.479 1.00 0.00 A ATOM 167 N SER A 13 -4.931 -6.612 2.570 1.00 0.00 A ATOM 168 O SER A 13 -1.432 -6.660 1.673 1.00 0.00 A ATOM 169 OG SER A 13 -4.471 -8.282 -0.193 1.00 0.00 A ATOM 170 C CYS A 14 -1.034 -4.978 4.784 1.00 0.00 A ATOM 171 CA CYS A 14 -1.470 -4.580 3.391 1.00 0.00 A ATOM 172 CB CYS A 14 -1.997 -3.162 3.380 1.00 0.00 A ATOM 173 HN CYS A 14 -3.505 -5.183 3.378 1.00 0.00 A ATOM 174 HA CYS A 14 -0.680 -4.690 2.700 1.00 0.00 A ATOM 175 HB2 CYS A 14 -3.043 -3.162 3.630 1.00 0.00 A ATOM 176 HB1 CYS A 14 -1.467 -2.590 4.102 1.00 0.00 A ATOM 177 N CYS A 14 -2.636 -5.390 2.997 1.00 0.00 A ATOM 178 O CYS A 14 0.132 -4.996 5.126 1.00 0.00 A ATOM 179 SG CYS A 14 -1.773 -2.455 1.735 1.00 0.00 A ATOM 180 C LYS A 15 -1.136 -7.144 6.983 1.00 0.00 A ATOM 181 CA LYS A 15 -1.721 -5.730 6.975 1.00 0.00 A ATOM 182 CB LYS A 15 -3.086 -5.711 7.664 1.00 0.00 A ATOM 183 CD LYS A 15 -3.624 -5.211 10.051 1.00 0.00 A ATOM 184 CE LYS A 15 -4.879 -4.452 10.486 1.00 0.00 A ATOM 185 CG LYS A 15 -3.101 -4.623 8.739 1.00 0.00 A ATOM 186 HN LYS A 15 -2.903 -5.272 5.228 1.00 0.00 A ATOM 187 HA LYS A 15 -1.051 -5.038 7.459 1.00 0.00 A ATOM 188 HB2 LYS A 15 -3.855 -5.508 6.933 1.00 0.00 A ATOM 189 HB1 LYS A 15 -3.270 -6.670 8.124 1.00 0.00 A ATOM 190 HD2 LYS A 15 -3.865 -6.254 9.906 1.00 0.00 A ATOM 191 HD1 LYS A 15 -2.866 -5.118 10.814 1.00 0.00 A ATOM 192 HE2 LYS A 15 -4.662 -3.397 10.593 1.00 0.00 A ATOM 193 HE1 LYS A 15 -5.677 -4.603 9.776 1.00 0.00 A ATOM 194 HG2 LYS A 15 -2.098 -4.248 8.885 1.00 0.00 A ATOM 195 HG1 LYS A 15 -3.746 -3.816 8.425 1.00 0.00 A ATOM 196 HZ1 LYS A 15 -4.389 -5.365 12.292 1.00 0.00 A ATOM 197 HZ2 LYS A 15 -5.727 -4.328 12.383 1.00 0.00 A ATOM 198 HZ3 LYS A 15 -5.885 -5.853 11.651 1.00 0.00 A ATOM 199 N LYS A 15 -1.991 -5.304 5.573 1.00 0.00 A ATOM 200 NZ LYS A 15 -5.248 -5.044 11.802 1.00 0.00 A ATOM 201 O LYS A 15 -0.464 -7.545 7.912 1.00 0.00 A ATOM 202 C ASN A 16 0.470 -9.304 5.111 1.00 0.00 A ATOM 203 CA ASN A 16 -0.847 -9.289 5.890 1.00 0.00 A ATOM 204 CB ASN A 16 -1.915 -10.098 5.153 1.00 0.00 A ATOM 205 CG ASN A 16 -2.530 -11.124 6.105 1.00 0.00 A ATOM 206 HN ASN A 16 -1.931 -7.556 5.211 1.00 0.00 A ATOM 207 HA ASN A 16 -0.705 -9.683 6.884 1.00 0.00 A ATOM 208 HB2 ASN A 16 -2.687 -9.431 4.794 1.00 0.00 A ATOM 209 HB1 ASN A 16 -1.465 -10.610 4.316 1.00 0.00 A ATOM 210 HD21 ASN A 16 -4.396 -10.720 5.562 1.00 0.00 A ATOM 211 HD22 ASN A 16 -4.230 -11.923 6.748 1.00 0.00 A ATOM 212 N ASN A 16 -1.388 -7.901 5.950 1.00 0.00 A ATOM 213 ND2 ASN A 16 -3.826 -11.268 6.141 1.00 0.00 A ATOM 214 O ASN A 16 1.483 -9.773 5.593 1.00 0.00 A ATOM 215 OD1 ASN A 16 -1.824 -11.803 6.824 1.00 0.00 A ATOM 216 C ASN A 17 2.494 -7.482 3.368 1.00 0.00 A ATOM 217 CA ASN A 17 1.716 -8.772 3.102 1.00 0.00 A ATOM 218 CB ASN A 17 1.250 -8.826 1.647 1.00 0.00 A ATOM 219 CG ASN A 17 1.775 -10.104 0.990 1.00 0.00 A ATOM 220 HN ASN A 17 -0.363 -8.417 3.543 1.00 0.00 A ATOM 221 HA ASN A 17 2.325 -9.634 3.327 1.00 0.00 A ATOM 222 HB2 ASN A 17 0.170 -8.822 1.615 1.00 0.00 A ATOM 223 HB1 ASN A 17 1.630 -7.967 1.115 1.00 0.00 A ATOM 224 HD21 ASN A 17 1.361 -9.495 -0.854 1.00 0.00 A ATOM 225 HD22 ASN A 17 2.064 -11.035 -0.740 1.00 0.00 A ATOM 226 N ASN A 17 0.465 -8.792 3.911 1.00 0.00 A ATOM 227 ND2 ASN A 17 1.729 -10.221 -0.309 1.00 0.00 A ATOM 228 O ASN A 17 2.283 -6.474 2.721 1.00 0.00 A ATOM 229 OD1 ASN A 17 2.233 -11.004 1.665 1.00 0.00 A ATOM 230 C GLU A 18 5.404 -6.207 3.699 1.00 0.00 A ATOM 231 CA GLU A 18 4.183 -6.279 4.616 1.00 0.00 A ATOM 232 CB GLU A 18 4.610 -6.428 6.077 1.00 0.00 A ATOM 233 CD GLU A 18 3.967 -5.968 8.449 1.00 0.00 A ATOM 234 CG GLU A 18 3.561 -5.783 6.985 1.00 0.00 A ATOM 235 HN GLU A 18 3.550 -8.325 4.819 1.00 0.00 A ATOM 236 HA GLU A 18 3.573 -5.400 4.497 1.00 0.00 A ATOM 237 HB2 GLU A 18 4.702 -7.477 6.320 1.00 0.00 A ATOM 238 HB1 GLU A 18 5.561 -5.940 6.226 1.00 0.00 A ATOM 239 HG2 GLU A 18 3.490 -4.728 6.761 1.00 0.00 A ATOM 240 HG1 GLU A 18 2.603 -6.251 6.818 1.00 0.00 A ATOM 241 N GLU A 18 3.393 -7.504 4.312 1.00 0.00 A ATOM 242 O GLU A 18 6.271 -5.372 3.865 1.00 0.00 A ATOM 243 OE1 GLU A 18 3.935 -7.095 8.914 1.00 0.00 A ATOM 244 OE2 GLU A 18 4.304 -4.979 9.079 1.00 0.00 A ATOM 245 C GLN A 19 6.498 -5.865 0.831 1.00 0.00 A ATOM 246 CA GLN A 19 6.631 -7.045 1.789 1.00 0.00 A ATOM 247 CB GLN A 19 6.569 -8.371 1.031 1.00 0.00 A ATOM 248 CD GLN A 19 7.294 -10.763 1.046 1.00 0.00 A ATOM 249 CG GLN A 19 7.443 -9.407 1.740 1.00 0.00 A ATOM 250 HN GLN A 19 4.756 -7.729 2.604 1.00 0.00 A ATOM 251 HA GLN A 19 7.547 -6.972 2.339 1.00 0.00 A ATOM 252 HB2 GLN A 19 5.548 -8.721 1.001 1.00 0.00 A ATOM 253 HB1 GLN A 19 6.931 -8.227 0.024 1.00 0.00 A ATOM 254 HE21 GLN A 19 7.970 -10.103 -0.700 1.00 0.00 A ATOM 255 HE22 GLN A 19 7.534 -11.743 -0.663 1.00 0.00 A ATOM 256 HG2 GLN A 19 8.477 -9.094 1.701 1.00 0.00 A ATOM 257 HG1 GLN A 19 7.132 -9.496 2.770 1.00 0.00 A ATOM 258 N GLN A 19 5.471 -7.071 2.724 1.00 0.00 A ATOM 259 NE2 GLN A 19 7.627 -10.880 -0.210 1.00 0.00 A ATOM 260 O GLN A 19 7.355 -5.613 0.007 1.00 0.00 A ATOM 261 OE1 GLN A 19 6.869 -11.725 1.654 1.00 0.00 A ATOM 262 C CYS A 20 5.086 -2.700 0.908 1.00 0.00 A ATOM 263 CA CYS A 20 5.214 -3.967 0.062 1.00 0.00 A ATOM 264 CB CYS A 20 3.902 -4.260 -0.657 1.00 0.00 A ATOM 265 HN CYS A 20 4.761 -5.365 1.617 1.00 0.00 A ATOM 266 HA CYS A 20 6.017 -3.873 -0.652 1.00 0.00 A ATOM 267 HB2 CYS A 20 3.695 -3.468 -1.351 1.00 0.00 A ATOM 268 HB1 CYS A 20 3.982 -5.195 -1.191 1.00 0.00 A ATOM 269 N CYS A 20 5.428 -5.139 0.944 1.00 0.00 A ATOM 270 O CYS A 20 4.615 -1.679 0.447 1.00 0.00 A ATOM 271 SG CYS A 20 2.559 -4.367 0.551 1.00 0.00 A ATOM 272 C GLN A 21 6.473 -0.538 2.664 1.00 0.00 A ATOM 273 CA GLN A 21 5.391 -1.557 3.022 1.00 0.00 A ATOM 274 CB GLN A 21 5.588 -2.078 4.446 1.00 0.00 A ATOM 275 CD GLN A 21 3.190 -2.259 5.122 1.00 0.00 A ATOM 276 CG GLN A 21 4.459 -3.048 4.796 1.00 0.00 A ATOM 277 HN GLN A 21 5.870 -3.593 2.501 1.00 0.00 A ATOM 278 HA GLN A 21 4.418 -1.116 2.921 1.00 0.00 A ATOM 279 HB2 GLN A 21 6.538 -2.589 4.515 1.00 0.00 A ATOM 280 HB1 GLN A 21 5.574 -1.249 5.138 1.00 0.00 A ATOM 281 HE21 GLN A 21 1.988 -3.535 4.190 1.00 0.00 A ATOM 282 HE22 GLN A 21 1.216 -2.206 4.910 1.00 0.00 A ATOM 283 HG2 GLN A 21 4.272 -3.700 3.954 1.00 0.00 A ATOM 284 HG1 GLN A 21 4.744 -3.639 5.653 1.00 0.00 A ATOM 285 N GLN A 21 5.497 -2.759 2.147 1.00 0.00 A ATOM 286 NE2 GLN A 21 2.036 -2.704 4.706 1.00 0.00 A ATOM 287 O GLN A 21 6.580 0.512 3.266 1.00 0.00 A ATOM 288 OE1 GLN A 21 3.248 -1.228 5.763 1.00 0.00 A ATOM 289 C LYS A 22 8.252 0.354 -0.244 1.00 0.00 A ATOM 290 CA LYS A 22 8.339 0.107 1.262 1.00 0.00 A ATOM 291 CB LYS A 22 9.655 -0.590 1.617 1.00 0.00 A ATOM 292 CD LYS A 22 11.162 -1.181 3.521 1.00 0.00 A ATOM 293 CE LYS A 22 11.164 -1.808 4.918 1.00 0.00 A ATOM 294 CG LYS A 22 9.730 -0.809 3.129 1.00 0.00 A ATOM 295 HN LYS A 22 7.151 -1.686 1.209 1.00 0.00 A ATOM 296 HA LYS A 22 8.252 1.034 1.799 1.00 0.00 A ATOM 297 HB2 LYS A 22 9.703 -1.544 1.112 1.00 0.00 A ATOM 298 HB1 LYS A 22 10.484 0.026 1.303 1.00 0.00 A ATOM 299 HD2 LYS A 22 11.558 -1.890 2.807 1.00 0.00 A ATOM 300 HD1 LYS A 22 11.777 -0.294 3.526 1.00 0.00 A ATOM 301 HE2 LYS A 22 10.525 -1.242 5.582 1.00 0.00 A ATOM 302 HE1 LYS A 22 10.841 -2.836 4.869 1.00 0.00 A ATOM 303 HG2 LYS A 22 9.441 0.099 3.639 1.00 0.00 A ATOM 304 HG1 LYS A 22 9.063 -1.609 3.411 1.00 0.00 A ATOM 305 HZ1 LYS A 22 13.021 -0.871 5.002 1.00 0.00 A ATOM 306 HZ2 LYS A 22 12.612 -1.728 6.411 1.00 0.00 A ATOM 307 HZ3 LYS A 22 13.099 -2.568 5.020 1.00 0.00 A ATOM 308 N LYS A 22 7.267 -0.839 1.681 1.00 0.00 A ATOM 309 NZ LYS A 22 12.581 -1.738 5.372 1.00 0.00 A ATOM 310 O LYS A 22 9.093 1.007 -0.830 1.00 0.00 A ATOM 311 C SER A 23 5.633 -0.229 -2.760 1.00 0.00 A ATOM 312 CA SER A 23 7.083 0.029 -2.340 1.00 0.00 A ATOM 313 CB SER A 23 8.014 -1.001 -2.976 1.00 0.00 A ATOM 314 HN SER A 23 6.574 -0.687 -0.376 1.00 0.00 A ATOM 315 HA SER A 23 7.387 1.022 -2.622 1.00 0.00 A ATOM 316 HB2 SER A 23 7.705 -1.993 -2.692 1.00 0.00 A ATOM 317 HB1 SER A 23 7.969 -0.908 -4.054 1.00 0.00 A ATOM 318 HG SER A 23 9.882 -0.554 -3.284 1.00 0.00 A ATOM 319 N SER A 23 7.237 -0.167 -0.872 1.00 0.00 A ATOM 320 O SER A 23 5.374 -0.839 -3.778 1.00 0.00 A ATOM 321 OG SER A 23 9.342 -0.777 -2.523 1.00 0.00 A ATOM 322 C CYS A 24 2.869 1.000 -3.398 1.00 0.00 A ATOM 323 CA CYS A 24 3.267 -0.026 -2.332 1.00 0.00 A ATOM 324 CB CYS A 24 2.546 0.178 -0.993 1.00 0.00 A ATOM 325 HN CYS A 24 4.896 0.687 -1.154 1.00 0.00 A ATOM 326 HA CYS A 24 3.124 -1.032 -2.692 1.00 0.00 A ATOM 327 HB2 CYS A 24 1.807 -0.552 -0.859 1.00 0.00 A ATOM 328 HB1 CYS A 24 3.278 0.060 -0.217 1.00 0.00 A ATOM 329 N CYS A 24 4.682 0.214 -1.980 1.00 0.00 A ATOM 330 O CYS A 24 3.096 2.178 -3.242 1.00 0.00 A ATOM 331 SG CYS A 24 1.799 1.817 -0.834 1.00 0.00 A ATOM 332 C SER A 25 0.591 2.153 -5.355 1.00 0.00 A ATOM 333 CA SER A 25 1.966 1.520 -5.581 1.00 0.00 A ATOM 334 CB SER A 25 1.958 0.676 -6.855 1.00 0.00 A ATOM 335 HN SER A 25 2.178 -0.398 -4.609 1.00 0.00 A ATOM 336 HA SER A 25 2.721 2.289 -5.660 1.00 0.00 A ATOM 337 HB2 SER A 25 1.522 -0.287 -6.648 1.00 0.00 A ATOM 338 HB1 SER A 25 1.372 1.179 -7.613 1.00 0.00 A ATOM 339 HG SER A 25 3.495 -0.440 -7.272 1.00 0.00 A ATOM 340 N SER A 25 2.324 0.561 -4.491 1.00 0.00 A ATOM 341 O SER A 25 -0.296 2.035 -6.178 1.00 0.00 A ATOM 342 OG SER A 25 3.293 0.498 -7.308 1.00 0.00 A ATOM 343 C CYS A 26 -0.742 4.985 -3.824 1.00 0.00 A ATOM 344 CA CYS A 26 -0.909 3.473 -3.999 1.00 0.00 A ATOM 345 CB CYS A 26 -1.389 2.839 -2.705 1.00 0.00 A ATOM 346 HN CYS A 26 1.126 2.916 -3.605 1.00 0.00 A ATOM 347 HA CYS A 26 -1.602 3.256 -4.796 1.00 0.00 A ATOM 348 HB2 CYS A 26 -0.716 3.103 -1.902 1.00 0.00 A ATOM 349 HB1 CYS A 26 -2.374 3.195 -2.479 1.00 0.00 A ATOM 350 N CYS A 26 0.405 2.830 -4.258 1.00 0.00 A ATOM 351 O CYS A 26 0.285 5.450 -3.369 1.00 0.00 A ATOM 352 SG CYS A 26 -1.421 1.044 -2.901 1.00 0.00 A ATOM 353 C PRO A 27 -2.116 7.582 -2.640 1.00 0.00 A ATOM 354 CA PRO A 27 -1.756 7.175 -4.070 1.00 0.00 A ATOM 355 CB PRO A 27 -2.839 7.619 -5.047 1.00 0.00 A ATOM 356 CD PRO A 27 -3.032 5.207 -4.744 1.00 0.00 A ATOM 357 CG PRO A 27 -3.775 6.454 -5.167 1.00 0.00 A ATOM 358 HA PRO A 27 -0.800 7.580 -4.359 1.00 0.00 A ATOM 359 HB2 PRO A 27 -3.360 8.483 -4.658 1.00 0.00 A ATOM 360 HB1 PRO A 27 -2.405 7.844 -6.009 1.00 0.00 A ATOM 361 HD2 PRO A 27 -3.595 4.673 -3.990 1.00 0.00 A ATOM 362 HD1 PRO A 27 -2.841 4.573 -5.595 1.00 0.00 A ATOM 363 HG2 PRO A 27 -4.632 6.607 -4.526 1.00 0.00 A ATOM 364 HG1 PRO A 27 -4.100 6.350 -6.192 1.00 0.00 A ATOM 365 N PRO A 27 -1.770 5.702 -4.189 1.00 0.00 A ATOM 366 O PRO A 27 -2.210 6.752 -1.758 1.00 0.00 A ATOM 367 C THR A 28 -4.199 9.258 -0.845 1.00 0.00 A ATOM 368 CA THR A 28 -2.687 9.278 -1.018 1.00 0.00 A ATOM 369 CB THR A 28 -2.129 10.694 -0.865 1.00 0.00 A ATOM 370 CG2 THR A 28 -2.689 11.588 -1.973 1.00 0.00 A ATOM 371 HN THR A 28 -2.252 9.505 -3.120 1.00 0.00 A ATOM 372 HA THR A 28 -2.238 8.614 -0.297 1.00 0.00 A ATOM 373 HB THR A 28 -1.053 10.668 -0.939 1.00 0.00 A ATOM 374 HG1 THR A 28 -1.735 11.637 0.791 1.00 0.00 A ATOM 375 HG21 THR A 28 -3.358 11.014 -2.596 1.00 0.00 A ATOM 376 HG22 THR A 28 -3.227 12.414 -1.532 1.00 0.00 A ATOM 377 HG23 THR A 28 -1.876 11.968 -2.574 1.00 0.00 A ATOM 378 N THR A 28 -2.326 8.846 -2.399 1.00 0.00 A ATOM 379 O THR A 28 -4.795 10.148 -0.273 1.00 0.00 A ATOM 380 OG1 THR A 28 -2.505 11.215 0.402 1.00 0.00 A ATOM 381 C GLY A 29 -6.541 6.600 -0.835 1.00 0.00 A ATOM 382 CA GLY A 29 -6.273 8.060 -1.185 1.00 0.00 A ATOM 383 HN GLY A 29 -4.279 7.513 -1.750 1.00 0.00 A ATOM 384 HA2 GLY A 29 -6.641 8.704 -0.398 1.00 0.00 A ATOM 385 HA1 GLY A 29 -6.757 8.302 -2.118 1.00 0.00 A ATOM 386 N GLY A 29 -4.805 8.218 -1.319 1.00 0.00 A ATOM 387 O GLY A 29 -7.641 6.102 -0.975 1.00 0.00 A ATOM 388 C CYS A 30 -6.158 4.321 1.409 1.00 0.00 A ATOM 389 CA CYS A 30 -5.690 4.469 -0.036 1.00 0.00 A ATOM 390 CB CYS A 30 -4.304 3.871 -0.219 1.00 0.00 A ATOM 391 HN CYS A 30 -4.638 6.340 -0.293 1.00 0.00 A ATOM 392 HA CYS A 30 -6.387 3.995 -0.709 1.00 0.00 A ATOM 393 HB2 CYS A 30 -3.831 4.342 -1.061 1.00 0.00 A ATOM 394 HB1 CYS A 30 -3.715 4.044 0.669 1.00 0.00 A ATOM 395 N CYS A 30 -5.524 5.909 -0.389 1.00 0.00 A ATOM 396 O CYS A 30 -5.532 3.662 2.216 1.00 0.00 A ATOM 397 SG CYS A 30 -4.444 2.092 -0.517 1.00 0.00 A ATOM 398 C ASN A 31 -8.903 3.782 3.195 1.00 0.00 A ATOM 399 CA ASN A 31 -7.785 4.828 3.126 1.00 0.00 A ATOM 400 CB ASN A 31 -8.330 6.220 3.446 1.00 0.00 A ATOM 401 CG ASN A 31 -7.721 6.717 4.758 1.00 0.00 A ATOM 402 HN ASN A 31 -7.738 5.448 1.060 1.00 0.00 A ATOM 403 HA ASN A 31 -6.992 4.576 3.812 1.00 0.00 A ATOM 404 HB2 ASN A 31 -8.071 6.899 2.647 1.00 0.00 A ATOM 405 HB1 ASN A 31 -9.404 6.172 3.546 1.00 0.00 A ATOM 406 HD21 ASN A 31 -6.957 8.360 3.947 1.00 0.00 A ATOM 407 HD22 ASN A 31 -6.666 8.169 5.608 1.00 0.00 A ATOM 408 N ASN A 31 -7.258 4.927 1.735 1.00 0.00 A ATOM 409 ND2 ASN A 31 -7.060 7.842 4.772 1.00 0.00 A ATOM 410 O ASN A 31 -9.396 3.456 4.257 1.00 0.00 A ATOM 411 OD1 ASN A 31 -7.847 6.074 5.782 1.00 0.00 A ATOM 412 C SER A 32 -9.797 0.834 1.861 1.00 0.00 A ATOM 413 CA SER A 32 -10.390 2.230 2.071 1.00 0.00 A ATOM 414 CB SER A 32 -11.292 2.609 0.898 1.00 0.00 A ATOM 415 HN SER A 32 -8.893 3.532 1.226 1.00 0.00 A ATOM 416 HA SER A 32 -10.947 2.270 2.994 1.00 0.00 A ATOM 417 HB2 SER A 32 -10.712 2.647 -0.008 1.00 0.00 A ATOM 418 HB1 SER A 32 -12.074 1.868 0.792 1.00 0.00 A ATOM 419 HG SER A 32 -12.819 3.786 1.162 1.00 0.00 A ATOM 420 N SER A 32 -9.305 3.255 2.071 1.00 0.00 A ATOM 421 O SER A 32 -8.698 0.686 1.364 1.00 0.00 A ATOM 422 OG SER A 32 -11.865 3.888 1.140 1.00 0.00 A ATOM 423 C ASP A 33 -10.473 -2.160 0.731 1.00 0.00 A ATOM 424 CA ASP A 33 -9.986 -1.574 2.057 1.00 0.00 A ATOM 425 CB ASP A 33 -10.543 -2.371 3.237 1.00 0.00 A ATOM 426 CG ASP A 33 -9.774 -2.007 4.509 1.00 0.00 A ATOM 427 HN ASP A 33 -11.398 -0.050 2.636 1.00 0.00 A ATOM 428 HA ASP A 33 -8.909 -1.570 2.088 1.00 0.00 A ATOM 429 HB2 ASP A 33 -11.589 -2.135 3.368 1.00 0.00 A ATOM 430 HB1 ASP A 33 -10.433 -3.427 3.042 1.00 0.00 A ATOM 431 N ASP A 33 -10.514 -0.190 2.236 1.00 0.00 A ATOM 432 O ASP A 33 -10.247 -3.315 0.431 1.00 0.00 A ATOM 433 OD1 ASP A 33 -8.948 -1.112 4.442 1.00 0.00 A ATOM 434 OD2 ASP A 33 -10.026 -2.629 5.527 1.00 0.00 A ATOM 435 C ASP A 34 -11.288 -0.865 -2.473 1.00 0.00 A ATOM 436 CA ASP A 34 -11.615 -1.875 -1.384 1.00 0.00 A ATOM 437 CB ASP A 34 -13.124 -2.057 -1.227 1.00 0.00 A ATOM 438 CG ASP A 34 -13.482 -3.531 -1.426 1.00 0.00 A ATOM 439 HN ASP A 34 -11.286 -0.438 0.191 1.00 0.00 A ATOM 440 HA ASP A 34 -11.142 -2.813 -1.611 1.00 0.00 A ATOM 441 HB2 ASP A 34 -13.424 -1.742 -0.238 1.00 0.00 A ATOM 442 HB1 ASP A 34 -13.638 -1.461 -1.967 1.00 0.00 A ATOM 443 N ASP A 34 -11.127 -1.368 -0.068 1.00 0.00 A ATOM 444 O ASP A 34 -12.051 -0.626 -3.388 1.00 0.00 A ATOM 445 OD1 ASP A 34 -12.689 -4.237 -2.025 1.00 0.00 A ATOM 446 OD2 ASP A 34 -14.544 -3.928 -0.975 1.00 0.00 A ATOM 447 C LYS A 35 -8.153 0.769 -3.255 1.00 0.00 A ATOM 448 CA LYS A 35 -9.661 0.685 -3.378 1.00 0.00 A ATOM 449 CB LYS A 35 -10.328 2.011 -3.009 1.00 0.00 A ATOM 450 CD LYS A 35 -11.535 4.004 -3.912 1.00 0.00 A ATOM 451 CE LYS A 35 -12.244 4.588 -5.137 1.00 0.00 A ATOM 452 CG LYS A 35 -10.997 2.611 -4.247 1.00 0.00 A ATOM 453 HN LYS A 35 -9.547 -0.548 -1.627 1.00 0.00 A ATOM 454 HA LYS A 35 -9.938 0.372 -4.366 1.00 0.00 A ATOM 455 HB2 LYS A 35 -11.072 1.839 -2.245 1.00 0.00 A ATOM 456 HB1 LYS A 35 -9.583 2.698 -2.637 1.00 0.00 A ATOM 457 HD2 LYS A 35 -12.234 3.932 -3.091 1.00 0.00 A ATOM 458 HD1 LYS A 35 -10.716 4.649 -3.632 1.00 0.00 A ATOM 459 HE2 LYS A 35 -11.686 5.428 -5.528 1.00 0.00 A ATOM 460 HE1 LYS A 35 -12.370 3.831 -5.895 1.00 0.00 A ATOM 461 HG2 LYS A 35 -10.274 2.686 -5.046 1.00 0.00 A ATOM 462 HG1 LYS A 35 -11.814 1.977 -4.558 1.00 0.00 A ATOM 463 HZ1 LYS A 35 -13.451 5.556 -3.744 1.00 0.00 A ATOM 464 HZ2 LYS A 35 -14.022 5.651 -5.341 1.00 0.00 A ATOM 465 HZ3 LYS A 35 -14.179 4.204 -4.471 1.00 0.00 A ATOM 466 N LYS A 35 -10.132 -0.301 -2.373 1.00 0.00 A ATOM 467 NZ LYS A 35 -13.574 5.033 -4.636 1.00 0.00 A ATOM 468 O LYS A 35 -7.542 1.810 -3.389 1.00 0.00 A ATOM 469 C CYS A 36 -5.424 -1.150 -3.941 1.00 0.00 A ATOM 470 CA CYS A 36 -6.099 -0.420 -2.775 1.00 0.00 A ATOM 471 CB CYS A 36 -5.954 -1.215 -1.481 1.00 0.00 A ATOM 472 HN CYS A 36 -8.121 -1.153 -2.843 1.00 0.00 A ATOM 473 HA CYS A 36 -5.683 0.566 -2.649 1.00 0.00 A ATOM 474 HB2 CYS A 36 -6.470 -0.698 -0.689 1.00 0.00 A ATOM 475 HB1 CYS A 36 -6.394 -2.193 -1.611 1.00 0.00 A ATOM 476 N CYS A 36 -7.571 -0.348 -2.964 1.00 0.00 A ATOM 477 O CYS A 36 -5.378 -2.363 -3.969 1.00 0.00 A ATOM 478 SG CYS A 36 -4.207 -1.395 -1.051 1.00 0.00 A ATOM 479 C PRO A 37 -2.751 -1.257 -5.660 1.00 0.00 A ATOM 480 CA PRO A 37 -4.205 -0.944 -6.033 1.00 0.00 A ATOM 481 CB PRO A 37 -4.266 0.181 -7.060 1.00 0.00 A ATOM 482 CD PRO A 37 -4.940 1.088 -4.897 1.00 0.00 A ATOM 483 CG PRO A 37 -4.402 1.446 -6.265 1.00 0.00 A ATOM 484 HA PRO A 37 -4.711 -1.820 -6.403 1.00 0.00 A ATOM 485 HB2 PRO A 37 -3.357 0.200 -7.647 1.00 0.00 A ATOM 486 HB1 PRO A 37 -5.124 0.056 -7.702 1.00 0.00 A ATOM 487 HD2 PRO A 37 -4.306 1.501 -4.124 1.00 0.00 A ATOM 488 HD1 PRO A 37 -5.953 1.440 -4.786 1.00 0.00 A ATOM 489 HG2 PRO A 37 -3.435 1.920 -6.167 1.00 0.00 A ATOM 490 HG1 PRO A 37 -5.089 2.116 -6.758 1.00 0.00 A ATOM 491 N PRO A 37 -4.908 -0.376 -4.861 1.00 0.00 A ATOM 492 O PRO A 37 -1.824 -0.863 -6.340 1.00 0.00 A ATOM 493 C CYS A 38 -0.633 -3.487 -4.890 1.00 0.00 A ATOM 494 CA CYS A 38 -1.170 -2.280 -4.126 1.00 0.00 A ATOM 495 CB CYS A 38 -1.340 -2.622 -2.651 1.00 0.00 A ATOM 496 HN CYS A 38 -3.312 -2.244 -4.034 1.00 0.00 A ATOM 497 HA CYS A 38 -0.511 -1.436 -4.236 1.00 0.00 A ATOM 498 HB2 CYS A 38 -2.179 -2.081 -2.261 1.00 0.00 A ATOM 499 HB1 CYS A 38 -1.520 -3.680 -2.548 1.00 0.00 A ATOM 500 N CYS A 38 -2.550 -1.949 -4.572 1.00 0.00 A ATOM 501 O CYS A 38 -1.145 -3.867 -5.924 1.00 0.00 A ATOM 502 SG CYS A 38 0.142 -2.165 -1.721 1.00 0.00 A ATOM 503 C GLY A 39 -0.055 -6.400 -5.106 1.00 0.00 A ATOM 504 CA GLY A 39 0.985 -5.279 -5.052 1.00 0.00 A ATOM 505 HN GLY A 39 0.782 -3.757 -3.540 1.00 0.00 A ATOM 506 HA2 GLY A 39 1.283 -5.012 -6.056 1.00 0.00 A ATOM 507 HA1 GLY A 39 1.847 -5.619 -4.498 1.00 0.00 A ATOM 508 N GLY A 39 0.397 -4.090 -4.376 1.00 0.00 A ATOM 509 O GLY A 39 -0.014 -7.257 -5.966 1.00 0.00 A ATOM 510 C ASN A 40 -3.325 -6.940 -3.562 1.00 0.00 A ATOM 511 CA ASN A 40 -2.033 -7.465 -4.194 1.00 0.00 A ATOM 512 CB ASN A 40 -1.445 -8.596 -3.350 1.00 0.00 A ATOM 513 CG ASN A 40 -2.118 -9.918 -3.727 1.00 0.00 A ATOM 514 HN ASN A 40 -1.005 -5.699 -3.509 1.00 0.00 A ATOM 515 HA ASN A 40 -2.217 -7.812 -5.198 1.00 0.00 A ATOM 516 HB2 ASN A 40 -0.382 -8.667 -3.533 1.00 0.00 A ATOM 517 HB1 ASN A 40 -1.618 -8.392 -2.304 1.00 0.00 A ATOM 518 HD21 ASN A 40 -1.300 -9.982 -5.535 1.00 0.00 A ATOM 519 HD22 ASN A 40 -2.320 -11.284 -5.153 1.00 0.00 A ATOM 520 N ASN A 40 -0.989 -6.399 -4.194 1.00 0.00 A ATOM 521 ND2 ASN A 40 -1.894 -10.438 -4.903 1.00 0.00 A ATOM 522 OT1 ASN A 40 -4.335 -6.932 -4.246 1.00 0.00 A ATOM 523 OT2 ASN A 40 -3.281 -6.556 -2.405 1.00 0.00 A ATOM 524 OD1 ASN A 40 -2.855 -10.482 -2.943 1.00 0.00 A TER ATOM 525 CU CU1 B 41 0.646 0.789 1.105 1.00 0.00 B TER ATOM 526 CU CU1 C 42 -3.671 -1.410 1.135 1.00 0.00 C TER ATOM 527 CU CU1 D 43 1.830 -2.293 1.047 1.00 0.00 D TER ATOM 528 CU CU1 E 44 0.184 0.143 -1.616 1.00 0.00 E TER ATOM 529 CU CU1 F 45 -4.519 1.003 1.450 1.00 0.00 F TER ATOM 530 CU CU1 G 46 -3.100 0.513 -1.488 1.00 0.00 G TER ATOM 531 CU CU1 H 47 -0.480 -1.340 0.279 1.00 0.00 H END
Contact the webmaster for help, if required. Wednesday, May 1, 2024 8:15:08 PM GMT (wattos1)