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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507855 |
2ene   |
10173 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.820 -6.773 5.132 1.00 0.00 A ATOM 2 CA GLY A 1 13.592 -6.604 6.426 1.00 0.00 A ATOM 3 HT1 GLY A 1 13.189 -8.630 6.889 1.00 0.00 A ATOM 4 HA2 GLY A 1 13.093 -5.867 7.037 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.586 -6.251 6.195 1.00 0.00 A ATOM 6 N GLY A 1 13.697 -7.842 7.175 1.00 0.00 A ATOM 7 O GLY A 1 11.707 -7.299 5.130 1.00 0.00 A ATOM 8 C SER A 2 13.071 -7.767 2.071 1.00 0.00 A ATOM 9 CA SER A 2 12.769 -6.422 2.724 1.00 0.00 A ATOM 10 CB SER A 2 13.237 -5.284 1.815 1.00 0.00 A ATOM 11 HN SER A 2 14.299 -5.913 4.097 1.00 0.00 A ATOM 12 HA SER A 2 11.703 -6.338 2.872 1.00 0.00 A ATOM 13 HB2 SER A 2 14.287 -5.100 1.984 1.00 0.00 A ATOM 14 HB1 SER A 2 13.082 -5.565 0.783 1.00 0.00 A ATOM 15 HG SER A 2 11.612 -4.190 1.769 1.00 0.00 A ATOM 16 N SER A 2 13.411 -6.323 4.030 1.00 0.00 A ATOM 17 O SER A 2 13.963 -7.875 1.229 1.00 0.00 A ATOM 18 OG SER A 2 12.516 -4.092 2.077 1.00 0.00 A ATOM 19 C SER A 3 11.340 -10.522 1.023 1.00 0.00 A ATOM 20 CA SER A 3 12.509 -10.131 1.921 1.00 0.00 A ATOM 21 CB SER A 3 12.658 -11.147 3.055 1.00 0.00 A ATOM 22 HN SER A 3 11.625 -8.642 3.139 1.00 0.00 A ATOM 23 HA SER A 3 13.414 -10.125 1.333 1.00 0.00 A ATOM 24 HB2 SER A 3 13.336 -10.757 3.798 1.00 0.00 A ATOM 25 HB1 SER A 3 11.692 -11.324 3.505 1.00 0.00 A ATOM 26 HG SER A 3 14.053 -12.242 2.222 1.00 0.00 A ATOM 27 N SER A 3 12.321 -8.791 2.465 1.00 0.00 A ATOM 28 O SER A 3 10.372 -11.131 1.475 1.00 0.00 A ATOM 29 OG SER A 3 13.170 -12.378 2.572 1.00 0.00 A ATOM 30 C GLY A 4 10.196 -9.411 -2.248 1.00 0.00 A ATOM 31 CA GLY A 4 10.384 -10.489 -1.198 1.00 0.00 A ATOM 32 HN GLY A 4 12.235 -9.683 -0.559 1.00 0.00 A ATOM 33 HA2 GLY A 4 10.628 -11.418 -1.691 1.00 0.00 A ATOM 34 HA1 GLY A 4 9.458 -10.612 -0.656 1.00 0.00 A ATOM 35 N GLY A 4 11.439 -10.167 -0.255 1.00 0.00 A ATOM 36 O GLY A 4 9.661 -8.341 -1.959 1.00 0.00 A ATOM 37 C SER A 5 9.074 -8.293 -4.745 1.00 0.00 A ATOM 38 CA SER A 5 10.522 -8.737 -4.564 1.00 0.00 A ATOM 39 CB SER A 5 11.046 -9.351 -5.863 1.00 0.00 A ATOM 40 HN SER A 5 11.057 -10.563 -3.636 1.00 0.00 A ATOM 41 HA SER A 5 11.122 -7.874 -4.316 1.00 0.00 A ATOM 42 HB2 SER A 5 11.086 -8.590 -6.628 1.00 0.00 A ATOM 43 HB1 SER A 5 12.037 -9.747 -5.697 1.00 0.00 A ATOM 44 HG SER A 5 10.407 -10.610 -7.222 1.00 0.00 A ATOM 45 N SER A 5 10.639 -9.693 -3.469 1.00 0.00 A ATOM 46 O SER A 5 8.794 -7.108 -4.922 1.00 0.00 A ATOM 47 OG SER A 5 10.203 -10.400 -6.307 1.00 0.00 A ATOM 48 C SER A 6 5.907 -9.720 -3.830 1.00 0.00 A ATOM 49 CA SER A 6 6.737 -8.965 -4.863 1.00 0.00 A ATOM 50 CB SER A 6 6.278 -9.337 -6.274 1.00 0.00 A ATOM 51 HN SER A 6 8.443 -10.181 -4.556 1.00 0.00 A ATOM 52 HA SER A 6 6.596 -7.905 -4.715 1.00 0.00 A ATOM 53 HB2 SER A 6 7.082 -9.157 -6.971 1.00 0.00 A ATOM 54 HB1 SER A 6 6.009 -10.383 -6.298 1.00 0.00 A ATOM 55 HG SER A 6 5.438 -7.678 -6.891 1.00 0.00 A ATOM 56 N SER A 6 8.157 -9.255 -4.700 1.00 0.00 A ATOM 57 O SER A 6 5.984 -10.944 -3.729 1.00 0.00 A ATOM 58 OG SER A 6 5.154 -8.567 -6.664 1.00 0.00 A ATOM 59 C GLY A 7 2.802 -9.517 -2.382 1.00 0.00 A ATOM 60 CA GLY A 7 4.278 -9.596 -2.047 1.00 0.00 A ATOM 61 HN GLY A 7 5.092 -8.008 -3.187 1.00 0.00 A ATOM 62 HA2 GLY A 7 4.559 -10.633 -1.946 1.00 0.00 A ATOM 63 HA1 GLY A 7 4.448 -9.094 -1.105 1.00 0.00 A ATOM 64 N GLY A 7 5.112 -8.980 -3.063 1.00 0.00 A ATOM 65 O GLY A 7 2.327 -8.505 -2.898 1.00 0.00 A ATOM 66 C THR A 8 -0.153 -10.932 -1.101 1.00 0.00 A ATOM 67 CA THR A 8 0.643 -10.641 -2.369 1.00 0.00 A ATOM 68 CB THR A 8 0.313 -11.711 -3.426 1.00 0.00 A ATOM 69 CG2 THR A 8 0.607 -13.105 -2.895 1.00 0.00 A ATOM 70 HN THR A 8 2.509 -11.366 -1.682 1.00 0.00 A ATOM 71 HA THR A 8 0.344 -9.677 -2.756 1.00 0.00 A ATOM 72 HB THR A 8 0.928 -11.536 -4.298 1.00 0.00 A ATOM 73 HG1 THR A 8 -1.133 -11.250 -4.686 1.00 0.00 A ATOM 74 HG21 THR A 8 -0.300 -13.539 -2.502 1.00 0.00 A ATOM 75 HG22 THR A 8 1.346 -13.043 -2.110 1.00 0.00 A ATOM 76 HG23 THR A 8 0.984 -13.723 -3.696 1.00 0.00 A ATOM 77 N THR A 8 2.073 -10.590 -2.092 1.00 0.00 A ATOM 78 O THR A 8 0.071 -11.942 -0.435 1.00 0.00 A ATOM 79 OG1 THR A 8 -1.066 -11.619 -3.802 1.00 0.00 A ATOM 80 C GLY A 9 -3.373 -10.361 0.088 1.00 0.00 A ATOM 81 CA GLY A 9 -1.899 -10.222 0.413 1.00 0.00 A ATOM 82 HN GLY A 9 -1.217 -9.254 -1.343 1.00 0.00 A ATOM 83 HA2 GLY A 9 -1.569 -11.110 0.931 1.00 0.00 A ATOM 84 HA1 GLY A 9 -1.764 -9.368 1.061 1.00 0.00 A ATOM 85 N GLY A 9 -1.083 -10.041 -0.774 1.00 0.00 A ATOM 86 O GLY A 9 -3.755 -10.409 -1.081 1.00 0.00 A ATOM 87 C GLU A 10 -6.314 -9.198 0.870 1.00 0.00 A ATOM 88 CA GLU A 10 -5.642 -10.566 0.943 1.00 0.00 A ATOM 89 CB GLU A 10 -6.247 -11.383 2.086 1.00 0.00 A ATOM 90 CD GLU A 10 -6.019 -13.543 3.375 1.00 0.00 A ATOM 91 CG GLU A 10 -5.902 -12.862 2.026 1.00 0.00 A ATOM 92 HN GLU A 10 -3.837 -10.384 2.033 1.00 0.00 A ATOM 93 HA GLU A 10 -5.810 -11.086 0.012 1.00 0.00 A ATOM 94 HB2 GLU A 10 -5.888 -10.988 3.025 1.00 0.00 A ATOM 95 HB1 GLU A 10 -7.322 -11.285 2.053 1.00 0.00 A ATOM 96 HG2 GLU A 10 -6.576 -13.348 1.335 1.00 0.00 A ATOM 97 HG1 GLU A 10 -4.887 -12.968 1.672 1.00 0.00 A ATOM 98 N GLU A 10 -4.202 -10.428 1.125 1.00 0.00 A ATOM 99 O GLU A 10 -7.518 -9.097 0.633 1.00 0.00 A ATOM 100 OE1 GLU A 10 -5.832 -12.860 4.404 1.00 0.00 A ATOM 101 OE2 GLU A 10 -6.298 -14.761 3.403 1.00 0.00 A ATOM 102 C LYS A 11 -5.360 -5.977 -0.066 1.00 0.00 A ATOM 103 CA LYS A 11 -6.045 -6.784 1.032 1.00 0.00 A ATOM 104 CB LYS A 11 -5.844 -6.098 2.385 1.00 0.00 A ATOM 105 CD LYS A 11 -7.667 -7.230 3.690 1.00 0.00 A ATOM 106 CE LYS A 11 -8.394 -5.998 4.207 1.00 0.00 A ATOM 107 CG LYS A 11 -6.172 -6.986 3.573 1.00 0.00 A ATOM 108 HN LYS A 11 -4.576 -8.292 1.260 1.00 0.00 A ATOM 109 HA LYS A 11 -7.101 -6.836 0.818 1.00 0.00 A ATOM 110 HB2 LYS A 11 -4.812 -5.788 2.469 1.00 0.00 A ATOM 111 HB1 LYS A 11 -6.478 -5.224 2.430 1.00 0.00 A ATOM 112 HD2 LYS A 11 -8.060 -7.484 2.717 1.00 0.00 A ATOM 113 HD1 LYS A 11 -7.837 -8.051 4.373 1.00 0.00 A ATOM 114 HE2 LYS A 11 -9.260 -6.315 4.766 1.00 0.00 A ATOM 115 HE1 LYS A 11 -7.728 -5.449 4.856 1.00 0.00 A ATOM 116 HG2 LYS A 11 -5.672 -7.936 3.450 1.00 0.00 A ATOM 117 HG1 LYS A 11 -5.822 -6.508 4.477 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -9.726 -4.637 3.348 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -8.976 -5.662 2.229 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -8.111 -4.381 2.915 1.00 0.00 A ATOM 121 N LYS A 11 -5.528 -8.147 1.075 1.00 0.00 A ATOM 122 NZ LYS A 11 -8.833 -5.107 3.097 1.00 0.00 A ATOM 123 O LYS A 11 -4.168 -6.135 -0.334 1.00 0.00 A ATOM 124 C PRO A 12 -4.647 -3.176 -1.282 1.00 0.00 A ATOM 125 CA PRO A 12 -5.614 -4.238 -1.793 1.00 0.00 A ATOM 126 CB PRO A 12 -6.877 -3.585 -2.360 1.00 0.00 A ATOM 127 CD PRO A 12 -7.555 -4.848 -0.448 1.00 0.00 A ATOM 128 CG PRO A 12 -7.850 -3.600 -1.233 1.00 0.00 A ATOM 129 HA PRO A 12 -5.132 -4.822 -2.564 1.00 0.00 A ATOM 130 HB2 PRO A 12 -6.652 -2.575 -2.675 1.00 0.00 A ATOM 131 HB1 PRO A 12 -7.237 -4.158 -3.201 1.00 0.00 A ATOM 132 HD2 PRO A 12 -7.727 -4.681 0.605 1.00 0.00 A ATOM 133 HD1 PRO A 12 -8.158 -5.670 -0.805 1.00 0.00 A ATOM 134 HG2 PRO A 12 -7.711 -2.726 -0.615 1.00 0.00 A ATOM 135 HG1 PRO A 12 -8.858 -3.631 -1.619 1.00 0.00 A ATOM 136 N PRO A 12 -6.127 -5.089 -0.715 1.00 0.00 A ATOM 137 O PRO A 12 -3.955 -2.525 -2.065 1.00 0.00 A ATOM 138 C TYR A 13 -2.703 -2.694 1.560 1.00 0.00 A ATOM 139 CA TYR A 13 -3.724 -2.019 0.649 1.00 0.00 A ATOM 140 CB TYR A 13 -4.541 -1.002 1.447 1.00 0.00 A ATOM 141 CD1 TYR A 13 -5.399 0.802 -0.097 1.00 0.00 A ATOM 142 CD2 TYR A 13 -6.927 -0.876 0.630 1.00 0.00 A ATOM 143 CE1 TYR A 13 -6.402 1.405 -0.832 1.00 0.00 A ATOM 144 CE2 TYR A 13 -7.936 -0.281 -0.102 1.00 0.00 A ATOM 145 CG TYR A 13 -5.643 -0.347 0.645 1.00 0.00 A ATOM 146 CZ TYR A 13 -7.669 0.859 -0.831 1.00 0.00 A ATOM 147 HN TYR A 13 -5.181 -3.554 0.607 1.00 0.00 A ATOM 148 HA TYR A 13 -3.199 -1.504 -0.142 1.00 0.00 A ATOM 149 HB2 TYR A 13 -4.996 -1.498 2.291 1.00 0.00 A ATOM 150 HB1 TYR A 13 -3.883 -0.223 1.805 1.00 0.00 A ATOM 151 HD1 TYR A 13 -4.405 1.227 -0.096 1.00 0.00 A ATOM 152 HD2 TYR A 13 -7.133 -1.769 1.203 1.00 0.00 A ATOM 153 HE1 TYR A 13 -6.193 2.297 -1.403 1.00 0.00 A ATOM 154 HE2 TYR A 13 -8.928 -0.708 -0.101 1.00 0.00 A ATOM 155 HH TYR A 13 -8.906 0.892 -2.302 1.00 0.00 A ATOM 156 N TYR A 13 -4.605 -3.005 0.034 1.00 0.00 A ATOM 157 O TYR A 13 -3.041 -3.183 2.638 1.00 0.00 A ATOM 158 OH TYR A 13 -8.672 1.455 -1.561 1.00 0.00 A ATOM 159 C LYS A 14 0.902 -2.504 1.796 1.00 0.00 A ATOM 160 CA LYS A 14 -0.376 -3.330 1.890 1.00 0.00 A ATOM 161 CB LYS A 14 -0.113 -4.755 1.396 1.00 0.00 A ATOM 162 CD LYS A 14 1.764 -6.390 1.061 1.00 0.00 A ATOM 163 CE LYS A 14 2.804 -7.244 1.770 1.00 0.00 A ATOM 164 CG LYS A 14 1.121 -5.393 2.010 1.00 0.00 A ATOM 165 HN LYS A 14 -1.242 -2.312 0.249 1.00 0.00 A ATOM 166 HA LYS A 14 -0.690 -3.368 2.922 1.00 0.00 A ATOM 167 HB2 LYS A 14 -0.968 -5.370 1.636 1.00 0.00 A ATOM 168 HB1 LYS A 14 0.015 -4.733 0.324 1.00 0.00 A ATOM 169 HD2 LYS A 14 0.998 -7.037 0.659 1.00 0.00 A ATOM 170 HD1 LYS A 14 2.242 -5.851 0.255 1.00 0.00 A ATOM 171 HE2 LYS A 14 3.606 -6.605 2.106 1.00 0.00 A ATOM 172 HE1 LYS A 14 2.341 -7.718 2.623 1.00 0.00 A ATOM 173 HG2 LYS A 14 1.838 -4.619 2.242 1.00 0.00 A ATOM 174 HG1 LYS A 14 0.837 -5.905 2.918 1.00 0.00 A ATOM 175 HZ1 LYS A 14 4.201 -7.931 0.377 1.00 0.00 A ATOM 176 HZ2 LYS A 14 2.652 -8.580 0.172 1.00 0.00 A ATOM 177 HZ3 LYS A 14 3.639 -9.129 1.432 1.00 0.00 A ATOM 178 N LYS A 14 -1.450 -2.718 1.117 1.00 0.00 A ATOM 179 NZ LYS A 14 3.363 -8.294 0.875 1.00 0.00 A ATOM 180 O LYS A 14 1.307 -2.090 0.709 1.00 0.00 A ATOM 181 C CYS A 15 3.927 -2.274 2.376 1.00 0.00 A ATOM 182 CA CYS A 15 2.768 -1.491 2.987 1.00 0.00 A ATOM 183 CB CYS A 15 3.100 -1.109 4.431 1.00 0.00 A ATOM 184 HN CYS A 15 1.162 -2.624 3.775 1.00 0.00 A ATOM 185 HA CYS A 15 2.615 -0.591 2.412 1.00 0.00 A ATOM 186 HB2 CYS A 15 2.222 -0.682 4.893 1.00 0.00 A ATOM 187 HB1 CYS A 15 3.390 -1.998 4.972 1.00 0.00 A ATOM 188 N CYS A 15 1.535 -2.267 2.940 1.00 0.00 A ATOM 189 O CYS A 15 3.974 -3.500 2.461 1.00 0.00 A ATOM 190 SG CYS A 15 4.452 0.102 4.587 1.00 0.00 A ATOM 191 C ASN A 16 7.263 -2.011 2.003 1.00 0.00 A ATOM 192 CA ASN A 16 6.019 -2.182 1.136 1.00 0.00 A ATOM 193 CB ASN A 16 6.263 -1.582 -0.250 1.00 0.00 A ATOM 194 CG ASN A 16 5.522 -2.330 -1.342 1.00 0.00 A ATOM 195 HN ASN A 16 4.767 -0.580 1.726 1.00 0.00 A ATOM 196 HA ASN A 16 5.810 -3.236 1.031 1.00 0.00 A ATOM 197 HB2 ASN A 16 5.930 -0.555 -0.255 1.00 0.00 A ATOM 198 HB1 ASN A 16 7.320 -1.615 -0.470 1.00 0.00 A ATOM 199 HD21 ASN A 16 6.882 -3.781 -1.305 1.00 0.00 A ATOM 200 HD22 ASN A 16 5.595 -3.986 -2.440 1.00 0.00 A ATOM 201 N ASN A 16 4.860 -1.555 1.761 1.00 0.00 A ATOM 202 ND2 ASN A 16 6.053 -3.482 -1.735 1.00 0.00 A ATOM 203 O ASN A 16 8.157 -2.857 1.995 1.00 0.00 A ATOM 204 OD1 ASN A 16 4.485 -1.877 -1.826 1.00 0.00 A ATOM 205 C GLU A 17 8.602 -1.718 4.679 1.00 0.00 A ATOM 206 CA GLU A 17 8.447 -0.630 3.619 1.00 0.00 A ATOM 207 CB GLU A 17 8.276 0.733 4.293 1.00 0.00 A ATOM 208 CD GLU A 17 9.342 1.959 2.359 1.00 0.00 A ATOM 209 CG GLU A 17 8.164 1.887 3.311 1.00 0.00 A ATOM 210 HN GLU A 17 6.569 -0.274 2.710 1.00 0.00 A ATOM 211 HA GLU A 17 9.337 -0.610 3.009 1.00 0.00 A ATOM 212 HB2 GLU A 17 7.381 0.713 4.897 1.00 0.00 A ATOM 213 HB1 GLU A 17 9.127 0.913 4.933 1.00 0.00 A ATOM 214 HG2 GLU A 17 7.261 1.765 2.733 1.00 0.00 A ATOM 215 HG1 GLU A 17 8.113 2.812 3.867 1.00 0.00 A ATOM 216 N GLU A 17 7.313 -0.912 2.748 1.00 0.00 A ATOM 217 O GLU A 17 9.673 -2.306 4.830 1.00 0.00 A ATOM 218 OE1 GLU A 17 10.467 1.614 2.778 1.00 0.00 A ATOM 219 OE2 GLU A 17 9.138 2.359 1.193 1.00 0.00 A ATOM 220 C CYS A 18 6.901 -4.291 5.966 1.00 0.00 A ATOM 221 CA CYS A 18 7.538 -2.995 6.457 1.00 0.00 A ATOM 222 CB CYS A 18 6.800 -2.488 7.698 1.00 0.00 A ATOM 223 HN CYS A 18 6.699 -1.478 5.244 1.00 0.00 A ATOM 224 HA CYS A 18 8.568 -3.190 6.716 1.00 0.00 A ATOM 225 HB2 CYS A 18 6.840 -3.248 8.466 1.00 0.00 A ATOM 226 HB1 CYS A 18 7.288 -1.595 8.058 1.00 0.00 A ATOM 227 N CYS A 18 7.524 -1.980 5.411 1.00 0.00 A ATOM 228 O CYS A 18 7.394 -5.383 6.245 1.00 0.00 A ATOM 229 SG CYS A 18 5.048 -2.086 7.408 1.00 0.00 A ATOM 230 C GLY A 19 3.708 -5.470 5.269 1.00 0.00 A ATOM 231 CA GLY A 19 5.112 -5.329 4.714 1.00 0.00 A ATOM 232 HN GLY A 19 5.451 -3.265 5.041 1.00 0.00 A ATOM 233 HA2 GLY A 19 5.056 -5.253 3.638 1.00 0.00 A ATOM 234 HA1 GLY A 19 5.679 -6.211 4.974 1.00 0.00 A ATOM 235 N GLY A 19 5.799 -4.161 5.232 1.00 0.00 A ATOM 236 O GLY A 19 2.850 -6.105 4.655 1.00 0.00 A ATOM 237 C LYS A 20 1.052 -4.666 6.065 1.00 0.00 A ATOM 238 CA LYS A 20 2.164 -4.938 7.074 1.00 0.00 A ATOM 239 CB LYS A 20 2.085 -3.928 8.220 1.00 0.00 A ATOM 240 CD LYS A 20 3.084 -3.289 10.435 1.00 0.00 A ATOM 241 CE LYS A 20 4.260 -3.668 11.322 1.00 0.00 A ATOM 242 CG LYS A 20 2.685 -4.435 9.521 1.00 0.00 A ATOM 243 HN LYS A 20 4.197 -4.385 6.875 1.00 0.00 A ATOM 244 HA LYS A 20 2.036 -5.933 7.473 1.00 0.00 A ATOM 245 HB2 LYS A 20 2.613 -3.031 7.931 1.00 0.00 A ATOM 246 HB1 LYS A 20 1.048 -3.683 8.398 1.00 0.00 A ATOM 247 HD2 LYS A 20 3.362 -2.438 9.832 1.00 0.00 A ATOM 248 HD1 LYS A 20 2.241 -3.030 11.061 1.00 0.00 A ATOM 249 HE2 LYS A 20 4.158 -4.703 11.611 1.00 0.00 A ATOM 250 HE1 LYS A 20 5.173 -3.540 10.760 1.00 0.00 A ATOM 251 HG2 LYS A 20 1.955 -5.049 10.028 1.00 0.00 A ATOM 252 HG1 LYS A 20 3.561 -5.027 9.296 1.00 0.00 A ATOM 253 HZ1 LYS A 20 3.902 -1.893 12.365 1.00 0.00 A ATOM 254 HZ2 LYS A 20 5.313 -2.697 12.842 1.00 0.00 A ATOM 255 HZ3 LYS A 20 3.801 -3.283 13.323 1.00 0.00 A ATOM 256 N LYS A 20 3.472 -4.877 6.435 1.00 0.00 A ATOM 257 NZ LYS A 20 4.323 -2.826 12.549 1.00 0.00 A ATOM 258 O LYS A 20 1.281 -4.047 5.026 1.00 0.00 A ATOM 259 C VAL A 21 -2.418 -4.185 6.218 1.00 0.00 A ATOM 260 CA VAL A 21 -1.301 -4.935 5.502 1.00 0.00 A ATOM 261 CB VAL A 21 -1.848 -6.279 4.986 1.00 0.00 A ATOM 262 CG1 VAL A 21 -2.881 -6.051 3.893 1.00 0.00 A ATOM 263 CG2 VAL A 21 -0.714 -7.159 4.484 1.00 0.00 A ATOM 264 HN VAL A 21 -0.273 -5.617 7.222 1.00 0.00 A ATOM 265 HA VAL A 21 -0.976 -4.353 4.652 1.00 0.00 A ATOM 266 HB VAL A 21 -2.333 -6.787 5.807 1.00 0.00 A ATOM 267 HG11 VAL A 21 -3.624 -6.834 3.931 1.00 0.00 A ATOM 268 HG12 VAL A 21 -3.357 -5.093 4.041 1.00 0.00 A ATOM 269 HG13 VAL A 21 -2.393 -6.065 2.929 1.00 0.00 A ATOM 270 HG21 VAL A 21 -0.733 -8.105 5.004 1.00 0.00 A ATOM 271 HG22 VAL A 21 -0.832 -7.327 3.424 1.00 0.00 A ATOM 272 HG23 VAL A 21 0.231 -6.668 4.666 1.00 0.00 A ATOM 273 N VAL A 21 -0.153 -5.131 6.380 1.00 0.00 A ATOM 274 O VAL A 21 -2.616 -4.346 7.422 1.00 0.00 A ATOM 275 C PHE A 22 -5.523 -2.786 5.221 1.00 0.00 A ATOM 276 CA PHE A 22 -4.245 -2.587 6.031 1.00 0.00 A ATOM 277 CB PHE A 22 -3.879 -1.102 6.072 1.00 0.00 A ATOM 278 CD1 PHE A 22 -1.374 -1.147 6.208 1.00 0.00 A ATOM 279 CD2 PHE A 22 -2.593 -0.233 8.043 1.00 0.00 A ATOM 280 CE1 PHE A 22 -0.186 -0.890 6.865 1.00 0.00 A ATOM 281 CE2 PHE A 22 -1.407 0.027 8.704 1.00 0.00 A ATOM 282 CG PHE A 22 -2.590 -0.822 6.788 1.00 0.00 A ATOM 283 CZ PHE A 22 -0.202 -0.303 8.115 1.00 0.00 A ATOM 284 HN PHE A 22 -2.940 -3.278 4.514 1.00 0.00 A ATOM 285 HA PHE A 22 -4.414 -2.935 7.039 1.00 0.00 A ATOM 286 HB2 PHE A 22 -3.783 -0.735 5.061 1.00 0.00 A ATOM 287 HB1 PHE A 22 -4.665 -0.559 6.575 1.00 0.00 A ATOM 288 HD1 PHE A 22 -1.360 -1.606 5.230 1.00 0.00 A ATOM 289 HD2 PHE A 22 -3.534 0.024 8.506 1.00 0.00 A ATOM 290 HE1 PHE A 22 0.755 -1.149 6.401 1.00 0.00 A ATOM 291 HE2 PHE A 22 -1.423 0.485 9.682 1.00 0.00 A ATOM 292 HZ PHE A 22 0.725 -0.101 8.630 1.00 0.00 A ATOM 293 N PHE A 22 -3.147 -3.364 5.468 1.00 0.00 A ATOM 294 O PHE A 22 -5.502 -3.388 4.147 1.00 0.00 A ATOM 295 C ARG A 23 -8.182 -1.194 4.174 1.00 0.00 A ATOM 296 CA ARG A 23 -7.921 -2.399 5.072 1.00 0.00 A ATOM 297 CB ARG A 23 -9.046 -2.537 6.099 1.00 0.00 A ATOM 298 CD ARG A 23 -10.201 -4.028 7.761 1.00 0.00 A ATOM 299 CG ARG A 23 -9.297 -3.970 6.539 1.00 0.00 A ATOM 300 CZ ARG A 23 -12.625 -4.056 8.171 1.00 0.00 A ATOM 301 HN ARG A 23 -6.586 -1.808 6.604 1.00 0.00 A ATOM 302 HA ARG A 23 -7.893 -3.289 4.461 1.00 0.00 A ATOM 303 HB2 ARG A 23 -8.793 -1.955 6.973 1.00 0.00 A ATOM 304 HB1 ARG A 23 -9.958 -2.150 5.670 1.00 0.00 A ATOM 305 HD2 ARG A 23 -10.175 -5.029 8.164 1.00 0.00 A ATOM 306 HD1 ARG A 23 -9.830 -3.332 8.499 1.00 0.00 A ATOM 307 HE ARG A 23 -11.740 -3.150 6.630 1.00 0.00 A ATOM 308 HG2 ARG A 23 -9.770 -4.508 5.730 1.00 0.00 A ATOM 309 HG1 ARG A 23 -8.352 -4.434 6.778 1.00 0.00 A ATOM 310 HH11 ARG A 23 -11.519 -5.045 9.542 1.00 0.00 A ATOM 311 HH12 ARG A 23 -13.229 -5.057 9.820 1.00 0.00 A ATOM 312 HH21 ARG A 23 -13.993 -3.158 6.985 1.00 0.00 A ATOM 313 HH22 ARG A 23 -14.635 -3.984 8.365 1.00 0.00 A ATOM 314 N ARG A 23 -6.633 -2.277 5.744 1.00 0.00 A ATOM 315 NE ARG A 23 -11.583 -3.684 7.436 1.00 0.00 A ATOM 316 NH1 ARG A 23 -12.442 -4.779 9.267 1.00 0.00 A ATOM 317 NH2 ARG A 23 -13.852 -3.703 7.811 1.00 0.00 A ATOM 318 O ARG A 23 -8.479 -1.342 2.988 1.00 0.00 A ATOM 319 C HIS A 24 -6.977 1.951 3.729 1.00 0.00 A ATOM 320 CA HIS A 24 -8.295 1.232 3.999 1.00 0.00 A ATOM 321 CB HIS A 24 -9.245 2.153 4.765 1.00 0.00 A ATOM 322 CD2 HIS A 24 -10.824 2.942 2.865 1.00 0.00 A ATOM 323 CE1 HIS A 24 -10.576 5.106 3.119 1.00 0.00 A ATOM 324 CG HIS A 24 -9.962 3.135 3.891 1.00 0.00 A ATOM 325 HN HIS A 24 -7.832 0.054 5.696 1.00 0.00 A ATOM 326 HA HIS A 24 -8.747 0.969 3.055 1.00 0.00 A ATOM 327 HB2 HIS A 24 -9.988 1.554 5.269 1.00 0.00 A ATOM 328 HB1 HIS A 24 -8.681 2.711 5.499 1.00 0.00 A ATOM 329 HD1 HIS A 24 -9.266 4.959 4.684 1.00 0.00 A ATOM 330 HD2 HIS A 24 -11.162 1.990 2.481 1.00 0.00 A ATOM 331 HE1 HIS A 24 -10.669 6.173 2.987 1.00 0.00 A ATOM 332 N HIS A 24 -8.071 0.000 4.747 1.00 0.00 A ATOM 333 ND1 HIS A 24 -9.827 4.501 4.024 1.00 0.00 A ATOM 334 NE2 HIS A 24 -11.191 4.182 2.403 1.00 0.00 A ATOM 335 O HIS A 24 -6.016 1.811 4.485 1.00 0.00 A ATOM 336 C ASN A 25 -5.359 4.461 3.363 1.00 0.00 A ATOM 337 CA ASN A 25 -5.738 3.460 2.276 1.00 0.00 A ATOM 338 CB ASN A 25 -5.953 4.190 0.948 1.00 0.00 A ATOM 339 CG ASN A 25 -5.106 5.443 0.833 1.00 0.00 A ATOM 340 HN ASN A 25 -7.737 2.792 2.082 1.00 0.00 A ATOM 341 HA ASN A 25 -4.934 2.750 2.160 1.00 0.00 A ATOM 342 HB2 ASN A 25 -5.693 3.528 0.134 1.00 0.00 A ATOM 343 HB1 ASN A 25 -6.992 4.470 0.861 1.00 0.00 A ATOM 344 HD21 ASN A 25 -3.611 4.390 0.051 1.00 0.00 A ATOM 345 HD22 ASN A 25 -3.321 6.083 0.237 1.00 0.00 A ATOM 346 N ASN A 25 -6.939 2.720 2.646 1.00 0.00 A ATOM 347 ND2 ASN A 25 -3.890 5.290 0.322 1.00 0.00 A ATOM 348 O ASN A 25 -4.206 4.524 3.789 1.00 0.00 A ATOM 349 OD1 ASN A 25 -5.540 6.535 1.200 1.00 0.00 A ATOM 350 C SER A 26 -5.154 5.711 5.910 1.00 0.00 A ATOM 351 CA SER A 26 -6.107 6.242 4.844 1.00 0.00 A ATOM 352 CB SER A 26 -7.432 6.655 5.489 1.00 0.00 A ATOM 353 HN SER A 26 -7.237 5.145 3.429 1.00 0.00 A ATOM 354 HA SER A 26 -5.660 7.107 4.376 1.00 0.00 A ATOM 355 HB2 SER A 26 -7.931 5.779 5.872 1.00 0.00 A ATOM 356 HB1 SER A 26 -7.235 7.342 6.300 1.00 0.00 A ATOM 357 HG SER A 26 -7.971 8.185 4.390 1.00 0.00 A ATOM 358 N SER A 26 -6.338 5.242 3.808 1.00 0.00 A ATOM 359 O SER A 26 -4.181 6.372 6.274 1.00 0.00 A ATOM 360 OG SER A 26 -8.281 7.290 4.548 1.00 0.00 A ATOM 361 C TYR A 27 -3.219 3.578 6.891 1.00 0.00 A ATOM 362 CA TYR A 27 -4.611 3.892 7.432 1.00 0.00 A ATOM 363 CB TYR A 27 -5.271 2.611 7.945 1.00 0.00 A ATOM 364 CD1 TYR A 27 -7.079 3.817 9.232 1.00 0.00 A ATOM 365 CD2 TYR A 27 -7.709 1.956 7.883 1.00 0.00 A ATOM 366 CE1 TYR A 27 -8.394 3.991 9.615 1.00 0.00 A ATOM 367 CE2 TYR A 27 -9.028 2.124 8.259 1.00 0.00 A ATOM 368 CG TYR A 27 -6.713 2.798 8.361 1.00 0.00 A ATOM 369 CZ TYR A 27 -9.365 3.142 9.126 1.00 0.00 A ATOM 370 HN TYR A 27 -6.229 4.034 6.076 1.00 0.00 A ATOM 371 HA TYR A 27 -4.517 4.590 8.250 1.00 0.00 A ATOM 372 HB2 TYR A 27 -5.245 1.864 7.168 1.00 0.00 A ATOM 373 HB1 TYR A 27 -4.722 2.250 8.803 1.00 0.00 A ATOM 374 HD1 TYR A 27 -6.316 4.481 9.613 1.00 0.00 A ATOM 375 HD2 TYR A 27 -7.442 1.160 7.204 1.00 0.00 A ATOM 376 HE1 TYR A 27 -8.659 4.789 10.293 1.00 0.00 A ATOM 377 HE2 TYR A 27 -9.788 1.459 7.877 1.00 0.00 A ATOM 378 HH TYR A 27 -10.715 3.875 10.282 1.00 0.00 A ATOM 379 N TYR A 27 -5.440 4.513 6.406 1.00 0.00 A ATOM 380 O TYR A 27 -2.229 3.629 7.622 1.00 0.00 A ATOM 381 OH TYR A 27 -10.677 3.313 9.504 1.00 0.00 A ATOM 382 C LEU A 28 -1.014 4.177 4.815 1.00 0.00 A ATOM 383 CA LEU A 28 -1.881 2.931 4.963 1.00 0.00 A ATOM 384 CB LEU A 28 -2.126 2.300 3.591 1.00 0.00 A ATOM 385 CD1 LEU A 28 0.198 1.389 3.363 1.00 0.00 A ATOM 386 CD2 LEU A 28 -1.287 1.535 1.356 1.00 0.00 A ATOM 387 CG LEU A 28 -0.905 2.182 2.679 1.00 0.00 A ATOM 388 HN LEU A 28 -3.973 3.229 5.073 1.00 0.00 A ATOM 389 HA LEU A 28 -1.364 2.220 5.590 1.00 0.00 A ATOM 390 HB2 LEU A 28 -2.517 1.307 3.749 1.00 0.00 A ATOM 391 HB1 LEU A 28 -2.866 2.900 3.079 1.00 0.00 A ATOM 392 HD11 LEU A 28 0.352 1.773 4.360 1.00 0.00 A ATOM 393 HD12 LEU A 28 1.113 1.483 2.796 1.00 0.00 A ATOM 394 HD13 LEU A 28 -0.087 0.349 3.416 1.00 0.00 A ATOM 395 HD21 LEU A 28 -1.492 2.303 0.625 1.00 0.00 A ATOM 396 HD22 LEU A 28 -2.168 0.926 1.495 1.00 0.00 A ATOM 397 HD23 LEU A 28 -0.473 0.916 1.009 1.00 0.00 A ATOM 398 HG LEU A 28 -0.523 3.172 2.469 1.00 0.00 A ATOM 399 N LEU A 28 -3.151 3.253 5.605 1.00 0.00 A ATOM 400 O LEU A 28 0.126 4.211 5.278 1.00 0.00 A ATOM 401 C SER A 29 -0.341 7.017 5.282 1.00 0.00 A ATOM 402 CA SER A 29 -0.840 6.449 3.957 1.00 0.00 A ATOM 403 CB SER A 29 -1.737 7.471 3.256 1.00 0.00 A ATOM 404 HN SER A 29 -2.476 5.112 3.821 1.00 0.00 A ATOM 405 HA SER A 29 0.011 6.236 3.326 1.00 0.00 A ATOM 406 HB2 SER A 29 -2.287 6.981 2.467 1.00 0.00 A ATOM 407 HB1 SER A 29 -2.430 7.888 3.972 1.00 0.00 A ATOM 408 HG SER A 29 -0.387 8.886 3.365 1.00 0.00 A ATOM 409 N SER A 29 -1.563 5.200 4.167 1.00 0.00 A ATOM 410 O SER A 29 0.836 7.351 5.422 1.00 0.00 A ATOM 411 OG SER A 29 -0.970 8.522 2.695 1.00 0.00 A ATOM 412 C ARG A 30 0.174 6.794 8.231 1.00 0.00 A ATOM 413 CA ARG A 30 -0.897 7.653 7.564 1.00 0.00 A ATOM 414 CB ARG A 30 -2.139 7.721 8.455 1.00 0.00 A ATOM 415 CD ARG A 30 -3.815 6.492 9.868 1.00 0.00 A ATOM 416 CG ARG A 30 -2.584 6.367 8.984 1.00 0.00 A ATOM 417 CZ ARG A 30 -4.558 7.783 11.823 1.00 0.00 A ATOM 418 HN ARG A 30 -2.166 6.841 6.078 1.00 0.00 A ATOM 419 HA ARG A 30 -0.508 8.651 7.428 1.00 0.00 A ATOM 420 HB2 ARG A 30 -1.928 8.361 9.299 1.00 0.00 A ATOM 421 HB1 ARG A 30 -2.952 8.145 7.885 1.00 0.00 A ATOM 422 HD2 ARG A 30 -4.640 6.840 9.266 1.00 0.00 A ATOM 423 HD1 ARG A 30 -4.050 5.519 10.273 1.00 0.00 A ATOM 424 HE ARG A 30 -2.708 7.808 11.077 1.00 0.00 A ATOM 425 HG2 ARG A 30 -2.818 5.724 8.148 1.00 0.00 A ATOM 426 HG1 ARG A 30 -1.779 5.934 9.560 1.00 0.00 A ATOM 427 HH11 ARG A 30 -5.985 6.638 10.969 1.00 0.00 A ATOM 428 HH12 ARG A 30 -6.496 7.553 12.348 1.00 0.00 A ATOM 429 HH21 ARG A 30 -3.369 9.018 12.895 1.00 0.00 A ATOM 430 HH22 ARG A 30 -5.007 8.907 13.442 1.00 0.00 A ATOM 431 N ARG A 30 -1.244 7.124 6.251 1.00 0.00 A ATOM 432 NE ARG A 30 -3.605 7.427 10.970 1.00 0.00 A ATOM 433 NH1 ARG A 30 -5.780 7.284 11.703 1.00 0.00 A ATOM 434 NH2 ARG A 30 -4.289 8.640 12.801 1.00 0.00 A ATOM 435 O ARG A 30 1.070 7.309 8.900 1.00 0.00 A ATOM 436 C HIS A 31 2.414 4.732 8.003 1.00 0.00 A ATOM 437 CA HIS A 31 1.033 4.551 8.627 1.00 0.00 A ATOM 438 CB HIS A 31 0.559 3.110 8.434 1.00 0.00 A ATOM 439 CD2 HIS A 31 2.277 1.443 7.435 1.00 0.00 A ATOM 440 CE1 HIS A 31 3.225 0.800 9.304 1.00 0.00 A ATOM 441 CG HIS A 31 1.672 2.107 8.447 1.00 0.00 A ATOM 442 HN HIS A 31 -0.663 5.131 7.501 1.00 0.00 A ATOM 443 HA HIS A 31 1.098 4.761 9.683 1.00 0.00 A ATOM 444 HB2 HIS A 31 -0.126 2.854 9.229 1.00 0.00 A ATOM 445 HB1 HIS A 31 0.049 3.029 7.485 1.00 0.00 A ATOM 446 HD1 HIS A 31 2.071 1.981 10.512 1.00 0.00 A ATOM 447 HD2 HIS A 31 2.047 1.531 6.382 1.00 0.00 A ATOM 448 HE1 HIS A 31 3.871 0.298 10.009 1.00 0.00 A ATOM 449 N HIS A 31 0.073 5.482 8.044 1.00 0.00 A ATOM 450 ND1 HIS A 31 2.288 1.681 9.605 1.00 0.00 A ATOM 451 NE2 HIS A 31 3.239 0.638 7.993 1.00 0.00 A ATOM 452 O HIS A 31 3.385 5.027 8.700 1.00 0.00 A ATOM 453 C GLN A 32 4.569 5.859 6.532 1.00 0.00 A ATOM 454 CA GLN A 32 3.755 4.697 5.973 1.00 0.00 A ATOM 455 CB GLN A 32 3.497 4.910 4.480 1.00 0.00 A ATOM 456 CD GLN A 32 3.000 3.820 2.256 1.00 0.00 A ATOM 457 CG GLN A 32 3.002 3.664 3.764 1.00 0.00 A ATOM 458 HN GLN A 32 1.683 4.320 6.189 1.00 0.00 A ATOM 459 HA GLN A 32 4.316 3.784 6.105 1.00 0.00 A ATOM 460 HB2 GLN A 32 2.756 5.686 4.362 1.00 0.00 A ATOM 461 HB1 GLN A 32 4.417 5.227 4.011 1.00 0.00 A ATOM 462 HE21 GLN A 32 4.630 2.691 2.113 1.00 0.00 A ATOM 463 HE22 GLN A 32 3.997 3.288 0.621 1.00 0.00 A ATOM 464 HG2 GLN A 32 3.644 2.836 4.024 1.00 0.00 A ATOM 465 HG1 GLN A 32 1.994 3.454 4.091 1.00 0.00 A ATOM 466 N GLN A 32 2.492 4.554 6.689 1.00 0.00 A ATOM 467 NE2 GLN A 32 3.974 3.205 1.596 1.00 0.00 A ATOM 468 O GLN A 32 5.796 5.873 6.435 1.00 0.00 A ATOM 469 OE1 GLN A 32 2.132 4.486 1.690 1.00 0.00 A ATOM 470 C ARG A 33 5.705 7.581 8.579 1.00 0.00 A ATOM 471 CA ARG A 33 4.537 7.999 7.691 1.00 0.00 A ATOM 472 CB ARG A 33 3.538 8.829 8.499 1.00 0.00 A ATOM 473 CD ARG A 33 2.648 10.377 6.731 1.00 0.00 A ATOM 474 CG ARG A 33 2.316 9.256 7.703 1.00 0.00 A ATOM 475 CZ ARG A 33 2.990 12.812 6.766 1.00 0.00 A ATOM 476 HN ARG A 33 2.901 6.763 7.164 1.00 0.00 A ATOM 477 HA ARG A 33 4.915 8.599 6.877 1.00 0.00 A ATOM 478 HB2 ARG A 33 3.204 8.246 9.345 1.00 0.00 A ATOM 479 HB1 ARG A 33 4.035 9.717 8.859 1.00 0.00 A ATOM 480 HD2 ARG A 33 3.583 10.146 6.242 1.00 0.00 A ATOM 481 HD1 ARG A 33 1.862 10.440 5.993 1.00 0.00 A ATOM 482 HE ARG A 33 2.688 11.679 8.380 1.00 0.00 A ATOM 483 HG2 ARG A 33 1.947 8.408 7.145 1.00 0.00 A ATOM 484 HG1 ARG A 33 1.554 9.599 8.388 1.00 0.00 A ATOM 485 HH11 ARG A 33 3.031 11.974 4.928 1.00 0.00 A ATOM 486 HH12 ARG A 33 3.270 13.689 4.967 1.00 0.00 A ATOM 487 HH21 ARG A 33 3.002 13.938 8.445 1.00 0.00 A ATOM 488 HH22 ARG A 33 3.254 14.805 6.968 1.00 0.00 A ATOM 489 N ARG A 33 3.878 6.831 7.117 1.00 0.00 A ATOM 490 NE ARG A 33 2.772 11.667 7.404 1.00 0.00 A ATOM 491 NH1 ARG A 33 3.107 12.826 5.446 1.00 0.00 A ATOM 492 NH2 ARG A 33 3.090 13.945 7.449 1.00 0.00 A ATOM 493 O ARG A 33 6.810 8.110 8.457 1.00 0.00 A ATOM 494 C ILE A 34 7.772 5.828 9.631 1.00 0.00 A ATOM 495 CA ILE A 34 6.482 6.143 10.381 1.00 0.00 A ATOM 496 CB ILE A 34 6.018 4.882 11.134 1.00 0.00 A ATOM 497 CD1 ILE A 34 5.967 2.355 10.834 1.00 0.00 A ATOM 498 CG1 ILE A 34 5.871 3.708 10.164 1.00 0.00 A ATOM 499 CG2 ILE A 34 4.705 5.149 11.855 1.00 0.00 A ATOM 500 HN ILE A 34 4.551 6.249 9.522 1.00 0.00 A ATOM 501 HA ILE A 34 6.681 6.919 11.107 1.00 0.00 A ATOM 502 HB ILE A 34 6.764 4.637 11.874 1.00 0.00 A ATOM 503 HD11 ILE A 34 6.509 1.674 10.193 1.00 0.00 A ATOM 504 HD12 ILE A 34 6.490 2.455 11.774 1.00 0.00 A ATOM 505 HD13 ILE A 34 4.975 1.969 11.011 1.00 0.00 A ATOM 506 HG12 ILE A 34 4.910 3.769 9.678 1.00 0.00 A ATOM 507 HG11 ILE A 34 6.652 3.767 9.419 1.00 0.00 A ATOM 508 HG21 ILE A 34 4.217 6.003 11.409 1.00 0.00 A ATOM 509 HG22 ILE A 34 4.065 4.284 11.767 1.00 0.00 A ATOM 510 HG23 ILE A 34 4.901 5.349 12.897 1.00 0.00 A ATOM 511 N ILE A 34 5.452 6.631 9.473 1.00 0.00 A ATOM 512 O ILE A 34 8.859 5.843 10.210 1.00 0.00 A ATOM 513 C HIS A 35 9.417 6.499 6.928 1.00 0.00 A ATOM 514 CA HIS A 35 8.800 5.229 7.507 1.00 0.00 A ATOM 515 CB HIS A 35 8.398 4.281 6.377 1.00 0.00 A ATOM 516 CD2 HIS A 35 6.731 2.298 6.506 1.00 0.00 A ATOM 517 CE1 HIS A 35 7.759 1.114 8.038 1.00 0.00 A ATOM 518 CG HIS A 35 7.850 2.973 6.858 1.00 0.00 A ATOM 519 HN HIS A 35 6.752 5.549 7.935 1.00 0.00 A ATOM 520 HA HIS A 35 9.534 4.740 8.131 1.00 0.00 A ATOM 521 HB2 HIS A 35 7.640 4.755 5.771 1.00 0.00 A ATOM 522 HB1 HIS A 35 9.264 4.074 5.764 1.00 0.00 A ATOM 523 HD1 HIS A 35 9.310 2.426 8.276 1.00 0.00 A ATOM 524 HD2 HIS A 35 6.000 2.608 5.772 1.00 0.00 A ATOM 525 HE1 HIS A 35 8.002 0.330 8.739 1.00 0.00 A ATOM 526 N HIS A 35 7.644 5.545 8.339 1.00 0.00 A ATOM 527 ND1 HIS A 35 8.471 2.205 7.821 1.00 0.00 A ATOM 528 NE2 HIS A 35 6.697 1.147 7.253 1.00 0.00 A ATOM 529 O HIS A 35 10.545 6.863 7.261 1.00 0.00 A ATOM 530 C THR A 36 9.770 9.332 6.456 1.00 0.00 A ATOM 531 CA THR A 36 9.142 8.397 5.429 1.00 0.00 A ATOM 532 CB THR A 36 7.998 9.136 4.709 1.00 0.00 A ATOM 533 CG2 THR A 36 7.443 8.295 3.570 1.00 0.00 A ATOM 534 HN THR A 36 7.778 6.829 5.831 1.00 0.00 A ATOM 535 HA THR A 36 9.888 8.130 4.695 1.00 0.00 A ATOM 536 HB THR A 36 8.388 10.058 4.300 1.00 0.00 A ATOM 537 HG1 THR A 36 6.324 10.041 5.226 1.00 0.00 A ATOM 538 HG21 THR A 36 6.900 8.930 2.886 1.00 0.00 A ATOM 539 HG22 THR A 36 6.777 7.544 3.969 1.00 0.00 A ATOM 540 HG23 THR A 36 8.256 7.815 3.047 1.00 0.00 A ATOM 541 N THR A 36 8.669 7.169 6.057 1.00 0.00 A ATOM 542 O THR A 36 9.668 9.106 7.661 1.00 0.00 A ATOM 543 OG1 THR A 36 6.952 9.442 5.638 1.00 0.00 A ATOM 544 C GLY A 37 12.567 11.256 6.818 1.00 0.00 A ATOM 545 CA GLY A 37 11.054 11.341 6.860 1.00 0.00 A ATOM 546 HN GLY A 37 10.468 10.516 5.000 1.00 0.00 A ATOM 547 HA2 GLY A 37 10.752 12.338 6.576 1.00 0.00 A ATOM 548 HA1 GLY A 37 10.723 11.149 7.870 1.00 0.00 A ATOM 549 N GLY A 37 10.420 10.386 5.970 1.00 0.00 A ATOM 550 O GLY A 37 13.166 10.408 7.478 1.00 0.00 A ATOM 551 C GLU A 38 15.105 13.417 5.190 1.00 0.00 A ATOM 552 CA GLU A 38 14.638 12.155 5.910 1.00 0.00 A ATOM 553 CB GLU A 38 15.122 10.915 5.154 1.00 0.00 A ATOM 554 CD GLU A 38 15.405 9.911 2.853 1.00 0.00 A ATOM 555 CG GLU A 38 14.566 10.807 3.744 1.00 0.00 A ATOM 556 HN GLU A 38 12.653 12.788 5.535 1.00 0.00 A ATOM 557 HA GLU A 38 15.059 12.146 6.904 1.00 0.00 A ATOM 558 HB2 GLU A 38 16.200 10.943 5.093 1.00 0.00 A ATOM 559 HB1 GLU A 38 14.825 10.035 5.704 1.00 0.00 A ATOM 560 HG2 GLU A 38 13.566 10.402 3.795 1.00 0.00 A ATOM 561 HG1 GLU A 38 14.532 11.794 3.307 1.00 0.00 A ATOM 562 N GLU A 38 13.186 12.136 6.037 1.00 0.00 A ATOM 563 O GLU A 38 14.317 14.101 4.537 1.00 0.00 A ATOM 564 OE1 GLU A 38 16.006 8.949 3.376 1.00 0.00 A ATOM 565 OE2 GLU A 38 15.461 10.173 1.634 1.00 0.00 A ATOM 566 C LYS A 39 16.574 14.967 3.206 1.00 0.00 A ATOM 567 CA LYS A 39 16.968 14.899 4.678 1.00 0.00 A ATOM 568 CB LYS A 39 18.492 14.883 4.809 1.00 0.00 A ATOM 569 CD LYS A 39 19.507 14.265 2.596 1.00 0.00 A ATOM 570 CE LYS A 39 20.516 13.344 1.927 1.00 0.00 A ATOM 571 CG LYS A 39 19.161 13.788 3.996 1.00 0.00 A ATOM 572 HN LYS A 39 16.972 13.136 5.849 1.00 0.00 A ATOM 573 HA LYS A 39 16.581 15.771 5.182 1.00 0.00 A ATOM 574 HB2 LYS A 39 18.880 15.835 4.479 1.00 0.00 A ATOM 575 HB1 LYS A 39 18.751 14.739 5.848 1.00 0.00 A ATOM 576 HD2 LYS A 39 18.607 14.286 2.000 1.00 0.00 A ATOM 577 HD1 LYS A 39 19.925 15.260 2.657 1.00 0.00 A ATOM 578 HE2 LYS A 39 21.438 13.375 2.487 1.00 0.00 A ATOM 579 HE1 LYS A 39 20.125 12.338 1.932 1.00 0.00 A ATOM 580 HG2 LYS A 39 20.069 13.484 4.496 1.00 0.00 A ATOM 581 HG1 LYS A 39 18.489 12.944 3.924 1.00 0.00 A ATOM 582 HZ1 LYS A 39 21.759 14.119 0.437 1.00 0.00 A ATOM 583 HZ2 LYS A 39 20.123 14.492 0.226 1.00 0.00 A ATOM 584 HZ3 LYS A 39 20.686 12.934 -0.114 1.00 0.00 A ATOM 585 N LYS A 39 16.393 13.720 5.315 1.00 0.00 A ATOM 586 NZ LYS A 39 20.791 13.751 0.521 1.00 0.00 A ATOM 587 O LYS A 39 16.471 13.951 2.518 1.00 0.00 A ATOM 588 C PRO A 40 17.107 16.131 0.343 1.00 0.00 A ATOM 589 CA PRO A 40 15.967 16.423 1.312 1.00 0.00 A ATOM 590 CB PRO A 40 15.608 17.910 1.284 1.00 0.00 A ATOM 591 CD PRO A 40 16.454 17.448 3.471 1.00 0.00 A ATOM 592 CG PRO A 40 16.382 18.509 2.407 1.00 0.00 A ATOM 593 HA PRO A 40 15.102 15.836 1.037 1.00 0.00 A ATOM 594 HB2 PRO A 40 15.898 18.335 0.333 1.00 0.00 A ATOM 595 HB1 PRO A 40 14.545 18.031 1.429 1.00 0.00 A ATOM 596 HD2 PRO A 40 17.397 17.504 3.995 1.00 0.00 A ATOM 597 HD1 PRO A 40 15.630 17.549 4.161 1.00 0.00 A ATOM 598 HG2 PRO A 40 17.373 18.771 2.071 1.00 0.00 A ATOM 599 HG1 PRO A 40 15.868 19.381 2.783 1.00 0.00 A ATOM 600 N PRO A 40 16.350 16.193 2.708 1.00 0.00 A ATOM 601 O PRO A 40 18.194 16.697 0.459 1.00 0.00 A ATOM 602 C SER A 41 17.470 15.382 -2.988 1.00 0.00 A ATOM 603 CA SER A 41 17.858 14.875 -1.603 1.00 0.00 A ATOM 604 CB SER A 41 18.038 13.356 -1.635 1.00 0.00 A ATOM 605 HN SER A 41 15.965 14.827 -0.655 1.00 0.00 A ATOM 606 HA SER A 41 18.791 15.333 -1.312 1.00 0.00 A ATOM 607 HB2 SER A 41 18.294 13.005 -0.647 1.00 0.00 A ATOM 608 HB1 SER A 41 17.115 12.894 -1.954 1.00 0.00 A ATOM 609 HG SER A 41 19.551 12.235 -2.175 1.00 0.00 A ATOM 610 N SER A 41 16.851 15.244 -0.614 1.00 0.00 A ATOM 611 O SER A 41 18.253 16.057 -3.656 1.00 0.00 A ATOM 612 OG SER A 41 19.069 12.984 -2.534 1.00 0.00 A ATOM 613 C GLY A 42 14.440 16.180 -4.647 1.00 0.00 A ATOM 614 CA GLY A 42 15.784 15.481 -4.718 1.00 0.00 A ATOM 615 HN GLY A 42 15.674 14.511 -2.839 1.00 0.00 A ATOM 616 HA2 GLY A 42 16.508 16.158 -5.146 1.00 0.00 A ATOM 617 HA1 GLY A 42 15.693 14.616 -5.358 1.00 0.00 A ATOM 618 N GLY A 42 16.255 15.052 -3.415 1.00 0.00 A ATOM 619 O GLY A 42 13.588 15.851 -3.822 1.00 0.00 A ATOM 620 C PRO A 43 11.820 17.111 -6.097 1.00 0.00 A ATOM 621 CA PRO A 43 12.991 17.940 -5.581 1.00 0.00 A ATOM 622 CB PRO A 43 13.314 19.073 -6.558 1.00 0.00 A ATOM 623 CD PRO A 43 15.210 17.618 -6.540 1.00 0.00 A ATOM 624 CG PRO A 43 14.403 18.532 -7.419 1.00 0.00 A ATOM 625 HA PRO A 43 12.739 18.355 -4.616 1.00 0.00 A ATOM 626 HB2 PRO A 43 12.434 19.315 -7.137 1.00 0.00 A ATOM 627 HB1 PRO A 43 13.641 19.944 -6.010 1.00 0.00 A ATOM 628 HD2 PRO A 43 15.585 16.780 -7.110 1.00 0.00 A ATOM 629 HD1 PRO A 43 16.024 18.158 -6.079 1.00 0.00 A ATOM 630 HG2 PRO A 43 13.979 17.981 -8.244 1.00 0.00 A ATOM 631 HG1 PRO A 43 15.019 19.341 -7.783 1.00 0.00 A ATOM 632 N PRO A 43 14.238 17.171 -5.528 1.00 0.00 A ATOM 633 O PRO A 43 11.746 16.794 -7.284 1.00 0.00 A ATOM 634 C SER A 44 8.472 16.815 -5.530 1.00 0.00 A ATOM 635 CA SER A 44 9.739 15.966 -5.561 1.00 0.00 A ATOM 636 CB SER A 44 9.592 14.775 -4.612 1.00 0.00 A ATOM 637 HN SER A 44 11.020 17.045 -4.265 1.00 0.00 A ATOM 638 HA SER A 44 9.889 15.599 -6.565 1.00 0.00 A ATOM 639 HB2 SER A 44 8.739 14.185 -4.909 1.00 0.00 A ATOM 640 HB1 SER A 44 10.485 14.168 -4.660 1.00 0.00 A ATOM 641 HG SER A 44 8.507 15.526 -3.164 1.00 0.00 A ATOM 642 N SER A 44 10.906 16.762 -5.197 1.00 0.00 A ATOM 643 O SER A 44 7.716 16.856 -6.501 1.00 0.00 A ATOM 644 OG SER A 44 9.406 15.207 -3.275 1.00 0.00 A ATOM 645 C SER A 45 7.407 19.595 -3.457 1.00 0.00 A ATOM 646 CA SER A 45 7.068 18.335 -4.247 1.00 0.00 A ATOM 647 CB SER A 45 5.952 17.562 -3.543 1.00 0.00 A ATOM 648 HN SER A 45 8.886 17.416 -3.669 1.00 0.00 A ATOM 649 HA SER A 45 6.730 18.621 -5.232 1.00 0.00 A ATOM 650 HB2 SER A 45 5.617 16.757 -4.180 1.00 0.00 A ATOM 651 HB1 SER A 45 6.330 17.154 -2.616 1.00 0.00 A ATOM 652 HG SER A 45 4.277 18.457 -4.023 1.00 0.00 A ATOM 653 N SER A 45 8.246 17.490 -4.408 1.00 0.00 A ATOM 654 O SER A 45 8.177 19.551 -2.498 1.00 0.00 A ATOM 655 OG SER A 45 4.850 18.405 -3.255 1.00 0.00 A ATOM 656 C GLY A 46 6.084 23.052 -3.575 1.00 0.00 A ATOM 657 CA GLY A 46 7.077 21.975 -3.188 1.00 0.00 A ATOM 658 HN GLY A 46 6.220 20.692 -4.638 1.00 0.00 A ATOM 659 HA2 GLY A 46 7.021 21.813 -2.122 1.00 0.00 A ATOM 660 HA1 GLY A 46 8.072 22.313 -3.438 1.00 0.00 A ATOM 661 N GLY A 46 6.825 20.718 -3.867 1.00 0.00 A ATOM 662 OT1 GLY A 46 5.701 23.123 -4.741 1.00 0.00 A TER ATOM 663 ZN ZN B 181 4.826 0.248 6.941 1.00 0.00 B END
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