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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|
650912 |
6t33   |
50027 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 2.915 1.277 -1.375 1.00 0.00 A ATOM 2 CA TRP A 1 2.092 0.000 -1.242 1.00 0.00 A ATOM 3 CB TRP A 1 1.154 -0.144 -2.442 1.00 0.00 A ATOM 4 CD1 TRP A 1 0.765 -2.658 -2.127 1.00 0.00 A ATOM 5 CD2 TRP A 1 1.064 -2.032 -4.257 1.00 0.00 A ATOM 6 CE2 TRP A 1 0.863 -3.426 -4.222 1.00 0.00 A ATOM 7 CE3 TRP A 1 1.273 -1.412 -5.492 1.00 0.00 A ATOM 8 CG TRP A 1 0.998 -1.561 -2.907 1.00 0.00 A ATOM 9 CH2 TRP A 1 1.071 -3.574 -6.570 1.00 0.00 A ATOM 10 CZ2 TRP A 1 0.865 -4.207 -5.375 1.00 0.00 A ATOM 11 CZ3 TRP A 1 1.275 -2.189 -6.635 1.00 0.00 A ATOM 12 HT1 TRP A 1 1.807 0.000 0.856 1.00 0.00 A ATOM 13 HA TRP A 1 2.763 -0.846 -1.218 1.00 0.00 A ATOM 14 HB2 TRP A 1 0.177 0.228 -2.174 1.00 0.00 A ATOM 15 HB1 TRP A 1 1.544 0.436 -3.266 1.00 0.00 A ATOM 16 HD1 TRP A 1 0.665 -2.630 -1.053 1.00 0.00 A ATOM 17 HE1 TRP A 1 0.522 -4.693 -2.586 1.00 0.00 A ATOM 18 HE3 TRP A 1 1.431 -0.346 -5.562 1.00 0.00 A ATOM 19 HH2 TRP A 1 1.082 -4.141 -7.488 1.00 0.00 A ATOM 20 HZ2 TRP A 1 0.709 -5.275 -5.342 1.00 0.00 A ATOM 21 HZ3 TRP A 1 1.435 -1.727 -7.598 1.00 0.00 A ATOM 22 N TRP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 23 NE1 TRP A 1 0.684 -3.783 -2.912 1.00 0.00 A ATOM 24 O TRP A 1 2.404 2.315 -1.792 1.00 0.00 A ATOM 25 C GLY A 2 6.098 2.213 -2.208 1.00 0.00 A ATOM 26 CA GLY A 2 5.066 2.348 -1.107 1.00 0.00 A ATOM 27 HN GLY A 2 4.546 0.337 -0.694 1.00 0.00 A ATOM 28 HA2 GLY A 2 4.465 3.225 -1.296 1.00 0.00 A ATOM 29 HA1 GLY A 2 5.577 2.471 -0.163 1.00 0.00 A ATOM 30 N GLY A 2 4.193 1.192 -1.019 1.00 0.00 A ATOM 31 O GLY A 2 7.122 1.551 -2.032 1.00 0.00 A ATOM 32 C CYS A 3 6.813 4.138 -5.190 1.00 0.00 A ATOM 33 CA CYS A 3 6.743 2.787 -4.484 1.00 0.00 A ATOM 34 CB CYS A 3 6.298 1.706 -5.471 1.00 0.00 A ATOM 35 HN CYS A 3 4.998 3.354 -3.428 1.00 0.00 A ATOM 36 HA CYS A 3 7.724 2.539 -4.110 1.00 0.00 A ATOM 37 HB2 CYS A 3 5.418 1.215 -5.082 1.00 0.00 A ATOM 38 HB1 CYS A 3 6.059 2.169 -6.416 1.00 0.00 A ATOM 39 N CYS A 3 5.831 2.841 -3.348 1.00 0.00 A ATOM 40 O CYS A 3 5.805 4.646 -5.683 1.00 0.00 A ATOM 41 SG CYS A 3 7.553 0.423 -5.783 1.00 0.00 A ATOM 42 C VAL A 4 9.258 5.909 -6.987 1.00 0.00 A ATOM 43 CA VAL A 4 8.212 6.006 -5.882 1.00 0.00 A ATOM 44 CB VAL A 4 8.651 7.079 -4.868 1.00 0.00 A ATOM 45 CG1 VAL A 4 10.028 6.756 -4.311 1.00 0.00 A ATOM 46 CG2 VAL A 4 8.637 8.457 -5.512 1.00 0.00 A ATOM 47 HN VAL A 4 8.775 4.261 -4.825 1.00 0.00 A ATOM 48 HA VAL A 4 7.272 6.313 -6.316 1.00 0.00 A ATOM 49 HB VAL A 4 7.947 7.080 -4.049 1.00 0.00 A ATOM 50 HG11 VAL A 4 10.389 5.838 -4.752 1.00 0.00 A ATOM 51 HG12 VAL A 4 10.710 7.561 -4.544 1.00 0.00 A ATOM 52 HG13 VAL A 4 9.964 6.638 -3.239 1.00 0.00 A ATOM 53 HG21 VAL A 4 8.590 9.213 -4.742 1.00 0.00 A ATOM 54 HG22 VAL A 4 9.536 8.592 -6.095 1.00 0.00 A ATOM 55 HG23 VAL A 4 7.775 8.545 -6.156 1.00 0.00 A ATOM 56 N VAL A 4 8.010 4.715 -5.236 1.00 0.00 A ATOM 57 O VAL A 4 10.176 5.090 -6.918 1.00 0.00 A ATOM 58 C CYS A 5 10.351 8.189 -9.568 1.00 0.00 A ATOM 59 CA CYS A 5 10.046 6.760 -9.127 1.00 0.00 A ATOM 60 CB CYS A 5 9.473 5.964 -10.301 1.00 0.00 A ATOM 61 HN CYS A 5 8.362 7.379 -8.004 1.00 0.00 A ATOM 62 HA CYS A 5 10.963 6.293 -8.801 1.00 0.00 A ATOM 63 HB2 CYS A 5 8.585 6.461 -10.664 1.00 0.00 A ATOM 64 HB1 CYS A 5 10.207 5.925 -11.093 1.00 0.00 A ATOM 65 N CYS A 5 9.114 6.749 -8.006 1.00 0.00 A ATOM 66 O CYS A 5 9.484 9.061 -9.524 1.00 0.00 A ATOM 67 SG CYS A 5 9.015 4.250 -9.885 1.00 0.00 A ATOM 68 C SER A 6 11.855 9.882 -11.948 1.00 0.00 A ATOM 69 CA SER A 6 12.011 9.743 -10.437 1.00 0.00 A ATOM 70 CB SER A 6 13.466 9.999 -10.037 1.00 0.00 A ATOM 71 HN SER A 6 12.236 7.682 -10.002 1.00 0.00 A ATOM 72 HA SER A 6 11.379 10.472 -9.952 1.00 0.00 A ATOM 73 HB2 SER A 6 13.550 9.975 -8.961 1.00 0.00 A ATOM 74 HB1 SER A 6 14.094 9.232 -10.465 1.00 0.00 A ATOM 75 HG SER A 6 14.606 11.141 -11.147 1.00 0.00 A ATOM 76 N SER A 6 11.590 8.419 -9.991 1.00 0.00 A ATOM 77 O SER A 6 12.816 10.178 -12.658 1.00 0.00 A ATOM 78 OG SER A 6 13.906 11.263 -10.501 1.00 0.00 A ATOM 79 C GLY A 7 8.895 9.744 -14.179 1.00 0.00 A ATOM 80 CA GLY A 7 10.376 9.773 -13.857 1.00 0.00 A ATOM 81 HN GLY A 7 9.909 9.434 -11.820 1.00 0.00 A ATOM 82 HA2 GLY A 7 10.794 10.699 -14.221 1.00 0.00 A ATOM 83 HA1 GLY A 7 10.858 8.948 -14.362 1.00 0.00 A ATOM 84 N GLY A 7 10.636 9.667 -12.433 1.00 0.00 A ATOM 85 O GLY A 7 8.241 10.786 -14.220 1.00 0.00 A ATOM 86 C SER A 8 6.297 7.353 -13.822 1.00 0.00 A ATOM 87 CA SER A 8 6.951 8.387 -14.734 1.00 0.00 A ATOM 88 CB SER A 8 6.787 7.971 -16.197 1.00 0.00 A ATOM 89 HN SER A 8 8.937 7.753 -14.361 1.00 0.00 A ATOM 90 HA SER A 8 6.466 9.340 -14.583 1.00 0.00 A ATOM 91 HB2 SER A 8 7.760 7.796 -16.630 1.00 0.00 A ATOM 92 HB1 SER A 8 6.203 7.063 -16.246 1.00 0.00 A ATOM 93 HG SER A 8 6.368 9.842 -16.597 1.00 0.00 A ATOM 94 N SER A 8 8.364 8.547 -14.409 1.00 0.00 A ATOM 95 O SER A 8 6.967 6.707 -13.015 1.00 0.00 A ATOM 96 OG SER A 8 6.129 8.979 -16.944 1.00 0.00 A ATOM 97 C THR A 9 4.442 4.822 -13.646 1.00 0.00 A ATOM 98 CA THR A 9 4.237 6.247 -13.146 1.00 0.00 A ATOM 99 CB THR A 9 2.731 6.568 -13.146 1.00 0.00 A ATOM 100 CG2 THR A 9 2.352 7.387 -11.921 1.00 0.00 A ATOM 101 HN THR A 9 4.506 7.745 -14.618 1.00 0.00 A ATOM 102 HA THR A 9 4.599 6.318 -12.131 1.00 0.00 A ATOM 103 HB THR A 9 2.180 5.638 -13.123 1.00 0.00 A ATOM 104 HG1 THR A 9 1.726 6.791 -14.828 1.00 0.00 A ATOM 105 HG21 THR A 9 1.960 8.343 -12.235 1.00 0.00 A ATOM 106 HG22 THR A 9 3.227 7.541 -11.306 1.00 0.00 A ATOM 107 HG23 THR A 9 1.601 6.859 -11.353 1.00 0.00 A ATOM 108 N THR A 9 4.983 7.201 -13.957 1.00 0.00 A ATOM 109 O THR A 9 4.548 3.886 -12.855 1.00 0.00 A ATOM 110 OG1 THR A 9 2.383 7.288 -14.334 1.00 0.00 A ATOM 111 C ALA A 10 5.939 2.672 -15.015 1.00 0.00 A ATOM 112 CA ALA A 10 4.692 3.353 -15.570 1.00 0.00 A ATOM 113 CB ALA A 10 4.787 3.479 -17.083 1.00 0.00 A ATOM 114 HN ALA A 10 4.407 5.450 -15.544 1.00 0.00 A ATOM 115 HA ALA A 10 3.829 2.746 -15.337 1.00 0.00 A ATOM 116 HB1 ALA A 10 3.816 3.297 -17.520 1.00 0.00 A ATOM 117 HB2 ALA A 10 5.118 4.474 -17.341 1.00 0.00 A ATOM 118 HB3 ALA A 10 5.494 2.755 -17.461 1.00 0.00 A ATOM 119 N ALA A 10 4.498 4.665 -14.965 1.00 0.00 A ATOM 120 O ALA A 10 5.948 1.462 -14.789 1.00 0.00 A ATOM 121 C VAL A 11 8.186 2.803 -12.749 1.00 0.00 A ATOM 122 CA VAL A 11 8.241 2.929 -14.268 1.00 0.00 A ATOM 123 CB VAL A 11 9.435 3.822 -14.655 1.00 0.00 A ATOM 124 CG1 VAL A 11 9.250 5.228 -14.105 1.00 0.00 A ATOM 125 CG2 VAL A 11 10.738 3.214 -14.158 1.00 0.00 A ATOM 126 HN VAL A 11 6.920 4.414 -14.997 1.00 0.00 A ATOM 127 HA VAL A 11 8.398 1.949 -14.695 1.00 0.00 A ATOM 128 HB VAL A 11 9.478 3.883 -15.732 1.00 0.00 A ATOM 129 HG11 VAL A 11 10.109 5.831 -14.363 1.00 0.00 A ATOM 130 HG12 VAL A 11 8.360 5.668 -14.531 1.00 0.00 A ATOM 131 HG13 VAL A 11 9.151 5.185 -13.030 1.00 0.00 A ATOM 132 HG21 VAL A 11 11.401 3.054 -14.995 1.00 0.00 A ATOM 133 HG22 VAL A 11 11.204 3.887 -13.453 1.00 0.00 A ATOM 134 HG23 VAL A 11 10.534 2.271 -13.674 1.00 0.00 A ATOM 135 N VAL A 11 6.989 3.457 -14.797 1.00 0.00 A ATOM 136 O VAL A 11 8.826 1.929 -12.165 1.00 0.00 A ATOM 137 C ALA A 12 6.735 2.327 -10.179 1.00 0.00 A ATOM 138 CA ALA A 12 7.275 3.667 -10.665 1.00 0.00 A ATOM 139 CB ALA A 12 6.367 4.800 -10.212 1.00 0.00 A ATOM 140 HN ALA A 12 6.931 4.355 -12.636 1.00 0.00 A ATOM 141 HB1 ALA A 12 5.358 4.607 -10.545 1.00 0.00 A ATOM 142 HB2 ALA A 12 6.385 4.867 -9.134 1.00 0.00 A ATOM 143 HB3 ALA A 12 6.714 5.731 -10.636 1.00 0.00 A ATOM 144 N ALA A 12 7.417 3.682 -12.116 1.00 0.00 A ATOM 145 O ALA A 12 7.276 1.728 -9.251 1.00 0.00 A ATOM 146 C ASN A 13 5.834 -0.581 -11.022 1.00 0.00 A ATOM 147 CA ASN A 13 5.048 0.592 -10.444 1.00 0.00 A ATOM 148 CB ASN A 13 3.599 0.541 -10.935 1.00 0.00 A ATOM 149 CG ASN A 13 3.499 0.169 -12.402 1.00 0.00 A ATOM 150 HN ASN A 13 5.276 2.385 -11.546 1.00 0.00 A ATOM 151 HA ASN A 13 5.056 0.520 -9.367 1.00 0.00 A ATOM 152 HB2 ASN A 13 3.056 -0.194 -10.359 1.00 0.00 A ATOM 153 HB1 ASN A 13 3.144 1.510 -10.796 1.00 0.00 A ATOM 154 HD21 ASN A 13 3.831 2.057 -12.929 1.00 0.00 A ATOM 155 HD22 ASN A 13 3.599 0.944 -14.230 1.00 0.00 A ATOM 156 N ASN A 13 5.663 1.862 -10.813 1.00 0.00 A ATOM 157 ND2 ASN A 13 3.659 1.157 -13.275 1.00 0.00 A ATOM 158 O ASN A 13 5.808 -1.686 -10.480 1.00 0.00 A ATOM 159 OD1 ASN A 13 3.280 -0.993 -12.745 1.00 0.00 A ATOM 160 C SER A 14 8.262 -2.044 -11.783 1.00 0.00 A ATOM 161 CA SER A 14 7.324 -1.369 -12.778 1.00 0.00 A ATOM 162 CB SER A 14 8.131 -0.772 -13.933 1.00 0.00 A ATOM 163 HN SER A 14 6.513 0.569 -12.509 1.00 0.00 A ATOM 164 HA SER A 14 6.642 -2.108 -13.171 1.00 0.00 A ATOM 165 HB2 SER A 14 7.454 -0.420 -14.697 1.00 0.00 A ATOM 166 HB1 SER A 14 8.721 0.056 -13.566 1.00 0.00 A ATOM 167 HG SER A 14 8.878 -1.756 -15.453 1.00 0.00 A ATOM 168 N SER A 14 6.533 -0.333 -12.125 1.00 0.00 A ATOM 169 O SER A 14 8.510 -3.248 -11.864 1.00 0.00 A ATOM 170 OG SER A 14 8.999 -1.737 -14.500 1.00 0.00 A ATOM 171 C HIS A 15 8.937 -2.158 -8.561 1.00 0.00 A ATOM 172 CA HIS A 15 9.694 -1.782 -9.831 1.00 0.00 A ATOM 173 CB HIS A 15 10.775 -0.750 -9.508 1.00 0.00 A ATOM 174 CD2 HIS A 15 12.956 -1.028 -10.882 1.00 0.00 A ATOM 175 CE1 HIS A 15 14.076 -2.265 -9.460 1.00 0.00 A ATOM 176 CG HIS A 15 12.164 -1.225 -9.803 1.00 0.00 A ATOM 177 HN HIS A 15 8.547 -0.309 -10.831 1.00 0.00 A ATOM 178 HA HIS A 15 10.163 -2.667 -10.232 1.00 0.00 A ATOM 179 HB2 HIS A 15 10.598 0.142 -10.092 1.00 0.00 A ATOM 180 HB1 HIS A 15 10.724 -0.502 -8.457 1.00 0.00 A ATOM 181 HD1 HIS A 15 12.591 -2.318 -8.053 1.00 0.00 A ATOM 182 HD2 HIS A 15 12.706 -0.460 -11.767 1.00 0.00 A ATOM 183 HE1 HIS A 15 14.858 -2.853 -9.003 1.00 0.00 A ATOM 184 N HIS A 15 8.782 -1.260 -10.844 1.00 0.00 A ATOM 185 ND1 HIS A 15 12.894 -2.004 -8.930 1.00 0.00 A ATOM 186 NE2 HIS A 15 14.139 -1.684 -10.644 1.00 0.00 A ATOM 187 O HIS A 15 8.923 -3.320 -8.157 1.00 0.00 A ATOM 188 C ASN A 16 8.396 -2.134 -5.678 1.00 0.00 A ATOM 189 CA ASN A 16 7.551 -1.395 -6.711 1.00 0.00 A ATOM 190 CB ASN A 16 6.281 -2.192 -7.013 1.00 0.00 A ATOM 191 CG ASN A 16 5.102 -1.743 -6.171 1.00 0.00 A ATOM 192 HN ASN A 16 8.356 -0.261 -8.308 1.00 0.00 A ATOM 193 HB2 ASN A 16 6.023 -2.066 -8.055 1.00 0.00 A ATOM 194 HB1 ASN A 16 6.463 -3.238 -6.816 1.00 0.00 A ATOM 195 HD21 ASN A 16 4.809 -0.183 -7.370 1.00 0.00 A ATOM 196 HD22 ASN A 16 3.713 -0.326 -6.042 1.00 0.00 A ATOM 197 N ASN A 16 8.309 -1.167 -7.936 1.00 0.00 A ATOM 198 ND2 ASN A 16 4.478 -0.639 -6.568 1.00 0.00 A ATOM 199 O ASN A 16 9.605 -2.289 -5.846 1.00 0.00 A ATOM 200 OD1 ASN A 16 4.757 -2.380 -5.177 1.00 0.00 A ATOM 201 C ALA A 17 7.450 -3.888 -2.542 1.00 0.00 A ATOM 202 CA ALA A 17 8.440 -3.316 -3.552 1.00 0.00 A ATOM 203 CB ALA A 17 9.442 -2.407 -2.855 1.00 0.00 A ATOM 204 HN ALA A 17 6.785 -2.435 -4.533 1.00 0.00 A ATOM 205 HA ALA A 17 8.986 -4.130 -4.006 1.00 0.00 A ATOM 206 HB1 ALA A 17 10.385 -2.923 -2.752 1.00 0.00 A ATOM 207 HB2 ALA A 17 9.583 -1.511 -3.441 1.00 0.00 A ATOM 208 HB3 ALA A 17 9.068 -2.142 -1.877 1.00 0.00 A ATOM 209 N ALA A 17 7.749 -2.590 -4.610 1.00 0.00 A ATOM 210 O ALA A 17 7.386 -5.099 -2.339 1.00 0.00 A ATOM 211 C GLY A 18 5.521 -2.440 0.192 1.00 0.00 A ATOM 212 CA GLY A 18 5.704 -3.443 -0.929 1.00 0.00 A ATOM 213 HN GLY A 18 6.775 -2.052 -2.114 1.00 0.00 A ATOM 214 HA2 GLY A 18 4.756 -3.594 -1.423 1.00 0.00 A ATOM 215 HA1 GLY A 18 6.031 -4.382 -0.507 1.00 0.00 A ATOM 216 N GLY A 18 6.680 -3.006 -1.911 1.00 0.00 A ATOM 217 O GLY A 18 6.319 -1.519 0.366 1.00 0.00 A ATOM 218 C PRO A 19 5.119 -1.877 3.250 1.00 0.00 A ATOM 219 CA PRO A 19 4.133 -1.722 2.097 1.00 0.00 A ATOM 220 CB PRO A 19 2.734 -2.170 2.526 1.00 0.00 A ATOM 221 CD PRO A 19 3.451 -3.687 0.824 1.00 0.00 A ATOM 222 CG PRO A 19 2.639 -3.589 2.086 1.00 0.00 A ATOM 223 HA PRO A 19 4.103 -0.687 1.787 1.00 0.00 A ATOM 224 HB2 PRO A 19 2.638 -2.081 3.599 1.00 0.00 A ATOM 225 HB1 PRO A 19 1.991 -1.555 2.041 1.00 0.00 A ATOM 226 HD2 PRO A 19 3.933 -4.651 0.759 1.00 0.00 A ATOM 227 HD1 PRO A 19 2.827 -3.516 -0.041 1.00 0.00 A ATOM 228 HG2 PRO A 19 3.047 -4.238 2.846 1.00 0.00 A ATOM 229 HG1 PRO A 19 1.608 -3.844 1.888 1.00 0.00 A ATOM 230 N PRO A 19 4.445 -2.611 0.974 1.00 0.00 A ATOM 231 O PRO A 19 5.236 -0.995 4.101 1.00 0.00 A ATOM 232 C ALA A 20 8.192 -2.793 3.909 1.00 0.00 A ATOM 233 CA ALA A 20 6.803 -3.270 4.319 1.00 0.00 A ATOM 234 CB ALA A 20 6.829 -4.756 4.649 1.00 0.00 A ATOM 235 HN ALA A 20 5.687 -3.667 2.565 1.00 0.00 A ATOM 236 HA ALA A 20 6.497 -2.735 5.207 1.00 0.00 A ATOM 237 HB1 ALA A 20 5.895 -5.036 5.115 1.00 0.00 A ATOM 238 HB2 ALA A 20 6.963 -5.323 3.740 1.00 0.00 A ATOM 239 HB3 ALA A 20 7.645 -4.960 5.326 1.00 0.00 A ATOM 240 N ALA A 20 5.826 -3.002 3.272 1.00 0.00 A ATOM 241 O ALA A 20 9.031 -2.492 4.758 1.00 0.00 A ATOM 242 C TYR A 21 9.630 -0.866 1.538 1.00 0.00 A ATOM 243 CA TYR A 21 9.717 -2.289 2.082 1.00 0.00 A ATOM 244 CB TYR A 21 10.194 -3.239 0.981 1.00 0.00 A ATOM 245 CD1 TYR A 21 11.307 -5.301 1.922 1.00 0.00 A ATOM 246 CD2 TYR A 21 9.030 -5.464 1.238 1.00 0.00 A ATOM 247 CE1 TYR A 21 11.296 -6.631 2.295 1.00 0.00 A ATOM 248 CE2 TYR A 21 9.009 -6.795 1.609 1.00 0.00 A ATOM 249 CG TYR A 21 10.176 -4.695 1.388 1.00 0.00 A ATOM 250 CZ TYR A 21 10.144 -7.374 2.137 1.00 0.00 A ATOM 251 HN TYR A 21 7.720 -2.980 1.976 1.00 0.00 A ATOM 252 HA TYR A 21 10.429 -2.309 2.894 1.00 0.00 A ATOM 253 HB2 TYR A 21 9.556 -3.128 0.118 1.00 0.00 A ATOM 254 HB1 TYR A 21 11.208 -2.982 0.709 1.00 0.00 A ATOM 255 HD1 TYR A 21 12.208 -4.717 2.044 1.00 0.00 A ATOM 256 HD2 TYR A 21 8.142 -5.008 0.824 1.00 0.00 A ATOM 257 HE1 TYR A 21 12.184 -7.085 2.708 1.00 0.00 A ATOM 258 HE2 TYR A 21 8.107 -7.377 1.486 1.00 0.00 A ATOM 259 HH TYR A 21 10.844 -8.868 3.123 1.00 0.00 A ATOM 260 N TYR A 21 8.428 -2.727 2.604 1.00 0.00 A ATOM 261 O TYR A 21 8.564 -0.412 1.121 1.00 0.00 A ATOM 262 OH TYR A 21 10.128 -8.699 2.507 1.00 0.00 A ATOM 263 C CYS A 22 11.870 1.350 -0.037 1.00 0.00 A ATOM 264 CA CYS A 22 10.814 1.205 1.056 1.00 0.00 A ATOM 265 CB CYS A 22 11.118 2.169 2.204 1.00 0.00 A ATOM 266 HN CYS A 22 11.578 -0.583 1.893 1.00 0.00 A ATOM 267 HA CYS A 22 9.848 1.447 0.640 1.00 0.00 A ATOM 268 HB2 CYS A 22 12.001 1.828 2.726 1.00 0.00 A ATOM 269 HB1 CYS A 22 11.304 3.152 1.799 1.00 0.00 A ATOM 270 N CYS A 22 10.760 -0.167 1.547 1.00 0.00 A ATOM 271 O CYS A 22 13.043 1.044 0.173 1.00 0.00 A ATOM 272 SG CYS A 22 9.776 2.315 3.427 1.00 0.00 A ATOM 273 C VAL A 23 12.277 3.432 -2.865 1.00 0.00 A ATOM 274 CA VAL A 23 12.351 2.006 -2.331 1.00 0.00 A ATOM 275 CB VAL A 23 12.035 1.025 -3.476 1.00 0.00 A ATOM 276 CG1 VAL A 23 12.999 1.228 -4.635 1.00 0.00 A ATOM 277 CG2 VAL A 23 12.085 -0.411 -2.975 1.00 0.00 A ATOM 278 HN VAL A 23 10.496 2.045 -1.313 1.00 0.00 A ATOM 279 HA VAL A 23 13.356 1.812 -1.986 1.00 0.00 A ATOM 280 HB VAL A 23 11.034 1.226 -3.829 1.00 0.00 A ATOM 281 HG11 VAL A 23 12.546 1.878 -5.369 1.00 0.00 A ATOM 282 HG12 VAL A 23 13.912 1.675 -4.270 1.00 0.00 A ATOM 283 HG13 VAL A 23 13.222 0.274 -5.089 1.00 0.00 A ATOM 284 HG21 VAL A 23 11.292 -0.570 -2.260 1.00 0.00 A ATOM 285 HG22 VAL A 23 11.960 -1.088 -3.808 1.00 0.00 A ATOM 286 HG23 VAL A 23 13.039 -0.595 -2.503 1.00 0.00 A ATOM 287 N VAL A 23 11.443 1.819 -1.206 1.00 0.00 A ATOM 288 O VAL A 23 11.199 4.017 -2.959 1.00 0.00 A ATOM 289 C GLY A 24 14.320 5.452 -4.991 1.00 0.00 A ATOM 290 CA GLY A 24 13.479 5.342 -3.734 1.00 0.00 A ATOM 291 HN GLY A 24 14.263 3.475 -3.117 1.00 0.00 A ATOM 292 HA2 GLY A 24 12.473 5.664 -3.957 1.00 0.00 A ATOM 293 HA1 GLY A 24 13.896 5.992 -2.979 1.00 0.00 A ATOM 294 N GLY A 24 13.434 3.988 -3.214 1.00 0.00 A ATOM 295 O GLY A 24 15.543 5.569 -4.920 1.00 0.00 A ATOM 296 C TYR A 25 14.864 6.925 -7.667 1.00 0.00 A ATOM 297 CA TYR A 25 14.358 5.507 -7.423 1.00 0.00 A ATOM 298 CB TYR A 25 13.431 5.081 -8.563 1.00 0.00 A ATOM 299 CD1 TYR A 25 14.143 4.822 -10.972 1.00 0.00 A ATOM 300 CD2 TYR A 25 14.802 3.139 -9.418 1.00 0.00 A ATOM 301 CE1 TYR A 25 14.787 4.143 -11.988 1.00 0.00 A ATOM 302 CE2 TYR A 25 15.450 2.454 -10.428 1.00 0.00 A ATOM 303 CG TYR A 25 14.139 4.334 -9.672 1.00 0.00 A ATOM 304 CZ TYR A 25 15.440 2.960 -11.711 1.00 0.00 A ATOM 305 HN TYR A 25 12.687 5.320 -6.137 1.00 0.00 A ATOM 306 HA TYR A 25 15.204 4.835 -7.390 1.00 0.00 A ATOM 307 HB2 TYR A 25 12.660 4.436 -8.170 1.00 0.00 A ATOM 308 HB1 TYR A 25 12.975 5.959 -8.994 1.00 0.00 A ATOM 309 HD1 TYR A 25 13.631 5.749 -11.187 1.00 0.00 A ATOM 310 HD2 TYR A 25 14.807 2.746 -8.412 1.00 0.00 A ATOM 311 HE1 TYR A 25 14.780 4.539 -12.993 1.00 0.00 A ATOM 312 HE2 TYR A 25 15.960 1.528 -10.211 1.00 0.00 A ATOM 313 HH TYR A 25 15.751 2.579 -13.569 1.00 0.00 A ATOM 314 N TYR A 25 13.663 5.414 -6.145 1.00 0.00 A ATOM 315 O TYR A 25 14.077 7.860 -7.817 1.00 0.00 A ATOM 316 OH TYR A 25 16.083 2.280 -12.719 1.00 0.00 A ATOM 317 C CYS A 26 17.624 8.377 -9.214 1.00 0.00 A ATOM 318 CA CYS A 26 16.797 8.380 -7.931 1.00 0.00 A ATOM 319 CB CYS A 26 17.682 8.763 -6.743 1.00 0.00 A ATOM 320 HN CYS A 26 16.759 6.293 -7.579 1.00 0.00 A ATOM 321 HA CYS A 26 16.006 9.107 -8.029 1.00 0.00 A ATOM 322 HB2 CYS A 26 18.293 7.915 -6.471 1.00 0.00 A ATOM 323 HB1 CYS A 26 18.322 9.584 -7.030 1.00 0.00 A ATOM 324 N CYS A 26 16.183 7.077 -7.706 1.00 0.00 A ATOM 325 O CYS A 26 17.805 7.337 -9.846 1.00 0.00 A ATOM 326 SG CYS A 26 16.755 9.273 -5.260 1.00 0.00 A ATOM 327 C GLY A 27 20.109 10.588 -10.623 1.00 0.00 A ATOM 328 CA GLY A 27 18.923 9.661 -10.799 1.00 0.00 A ATOM 329 HN GLY A 27 17.945 10.346 -9.050 1.00 0.00 A ATOM 330 HA2 GLY A 27 19.284 8.680 -11.070 1.00 0.00 A ATOM 331 HA1 GLY A 27 18.301 10.038 -11.597 1.00 0.00 A ATOM 332 N GLY A 27 18.122 9.550 -9.593 1.00 0.00 A ATOM 333 O GLY A 27 20.849 10.482 -9.646 1.00 0.00 A ATOM 334 C ASN A 28 20.897 13.852 -11.197 1.00 0.00 A ATOM 335 CA ASN A 28 21.399 12.448 -11.520 1.00 0.00 A ATOM 336 CB ASN A 28 22.154 12.457 -12.851 1.00 0.00 A ATOM 337 CG ASN A 28 21.297 12.958 -13.998 1.00 0.00 A ATOM 338 HN ASN A 28 19.668 11.534 -12.328 1.00 0.00 A ATOM 339 HA ASN A 28 22.071 12.129 -10.738 1.00 0.00 A ATOM 340 HB2 ASN A 28 23.017 13.102 -12.764 1.00 0.00 A ATOM 341 HB1 ASN A 28 22.480 11.454 -13.080 1.00 0.00 A ATOM 342 HD21 ASN A 28 22.920 13.283 -15.100 1.00 0.00 A ATOM 343 HD22 ASN A 28 21.413 13.672 -15.850 1.00 0.00 A ATOM 344 N ASN A 28 20.292 11.499 -11.573 1.00 0.00 A ATOM 345 ND2 ASN A 28 21.942 13.343 -15.093 1.00 0.00 A ATOM 346 O ASN A 28 21.332 14.831 -11.801 1.00 0.00 A ATOM 347 OD1 ASN A 28 20.071 12.998 -13.900 1.00 0.00 A ATOM 348 C ASN A 29 20.115 15.755 -8.589 1.00 0.00 A ATOM 349 CA ASN A 29 19.417 15.224 -9.837 1.00 0.00 A ATOM 350 CB ASN A 29 17.915 15.089 -9.577 1.00 0.00 A ATOM 351 CG ASN A 29 17.166 14.550 -10.781 1.00 0.00 A ATOM 352 HN ASN A 29 19.671 13.123 -9.796 1.00 0.00 A ATOM 353 HA ASN A 29 19.571 15.922 -10.646 1.00 0.00 A ATOM 354 HB2 ASN A 29 17.759 14.413 -8.749 1.00 0.00 A ATOM 355 HB1 ASN A 29 17.510 16.057 -9.327 1.00 0.00 A ATOM 356 HD21 ASN A 29 16.420 13.068 -9.684 1.00 0.00 A ATOM 357 HD22 ASN A 29 15.941 13.090 -11.344 1.00 0.00 A ATOM 358 N ASN A 29 19.978 13.940 -10.241 1.00 0.00 A ATOM 359 ND2 ASN A 29 16.435 13.459 -10.583 1.00 0.00 A ATOM 360 O ASN A 29 20.254 16.964 -8.409 1.00 0.00 A ATOM 361 OD1 ASN A 29 17.244 15.109 -11.875 1.00 0.00 A ATOM 362 C GLY A 30 21.028 14.240 -5.383 1.00 0.00 A ATOM 363 CA GLY A 30 21.231 15.236 -6.508 1.00 0.00 A ATOM 364 HN GLY A 30 20.414 13.891 -7.924 1.00 0.00 A ATOM 365 HA2 GLY A 30 22.288 15.325 -6.709 1.00 0.00 A ATOM 366 HA1 GLY A 30 20.853 16.198 -6.194 1.00 0.00 A ATOM 367 N GLY A 30 20.553 14.841 -7.728 1.00 0.00 A ATOM 368 O GLY A 30 20.026 13.526 -5.350 1.00 0.00 A ATOM 369 C VAL A 31 20.611 13.476 -2.546 1.00 0.00 A ATOM 370 CA VAL A 31 21.904 13.274 -3.328 1.00 0.00 A ATOM 371 CB VAL A 31 23.101 13.455 -2.375 1.00 0.00 A ATOM 372 CG1 VAL A 31 23.043 12.438 -1.246 1.00 0.00 A ATOM 373 CG2 VAL A 31 24.411 13.343 -3.139 1.00 0.00 A ATOM 374 HN VAL A 31 22.758 14.785 -4.540 1.00 0.00 A ATOM 375 HA VAL A 31 21.927 12.265 -3.713 1.00 0.00 A ATOM 376 HB VAL A 31 23.044 14.443 -1.942 1.00 0.00 A ATOM 377 HG11 VAL A 31 22.333 11.663 -1.496 1.00 0.00 A ATOM 378 HG12 VAL A 31 24.021 12.000 -1.106 1.00 0.00 A ATOM 379 HG13 VAL A 31 22.734 12.928 -0.335 1.00 0.00 A ATOM 380 HG21 VAL A 31 24.706 14.320 -3.492 1.00 0.00 A ATOM 381 HG22 VAL A 31 25.177 12.951 -2.486 1.00 0.00 A ATOM 382 HG23 VAL A 31 24.282 12.679 -3.981 1.00 0.00 A ATOM 383 N VAL A 31 21.982 14.191 -4.459 1.00 0.00 A ATOM 384 O VAL A 31 19.991 12.515 -2.091 1.00 0.00 A ATOM 385 C VAL A 32 17.786 14.325 -2.250 1.00 0.00 A ATOM 386 CA VAL A 32 18.987 15.063 -1.668 1.00 0.00 A ATOM 387 CB VAL A 32 18.708 16.577 -1.696 1.00 0.00 A ATOM 388 CG1 VAL A 32 17.423 16.898 -0.948 1.00 0.00 A ATOM 389 CG2 VAL A 32 19.883 17.346 -1.110 1.00 0.00 A ATOM 390 HN VAL A 32 20.744 15.458 -2.779 1.00 0.00 A ATOM 391 HA VAL A 32 19.119 14.761 -0.639 1.00 0.00 A ATOM 392 HB VAL A 32 18.584 16.881 -2.725 1.00 0.00 A ATOM 393 HG11 VAL A 32 17.417 16.373 -0.004 1.00 0.00 A ATOM 394 HG12 VAL A 32 17.366 17.962 -0.770 1.00 0.00 A ATOM 395 HG13 VAL A 32 16.575 16.585 -1.539 1.00 0.00 A ATOM 396 HG21 VAL A 32 19.518 18.227 -0.602 1.00 0.00 A ATOM 397 HG22 VAL A 32 20.410 16.718 -0.407 1.00 0.00 A ATOM 398 HG23 VAL A 32 20.554 17.639 -1.903 1.00 0.00 A ATOM 399 N VAL A 32 20.208 14.734 -2.394 1.00 0.00 A ATOM 400 O VAL A 32 17.032 13.675 -1.525 1.00 0.00 A ATOM 401 C THR A 33 16.475 12.281 -3.933 1.00 0.00 A ATOM 402 CA THR A 33 16.505 13.773 -4.244 1.00 0.00 A ATOM 403 CB THR A 33 16.588 13.967 -5.770 1.00 0.00 A ATOM 404 CG2 THR A 33 15.204 14.185 -6.363 1.00 0.00 A ATOM 405 HN THR A 33 18.249 14.962 -4.087 1.00 0.00 A ATOM 406 HA THR A 33 15.586 14.222 -3.894 1.00 0.00 A ATOM 407 HB THR A 33 17.015 13.076 -6.208 1.00 0.00 A ATOM 408 HG1 THR A 33 18.127 14.808 -6.671 1.00 0.00 A ATOM 409 HG21 THR A 33 14.946 15.232 -6.300 1.00 0.00 A ATOM 410 HG22 THR A 33 14.480 13.602 -5.814 1.00 0.00 A ATOM 411 HG23 THR A 33 15.204 13.876 -7.398 1.00 0.00 A ATOM 412 N THR A 33 17.614 14.429 -3.564 1.00 0.00 A ATOM 413 O THR A 33 15.429 11.729 -3.593 1.00 0.00 A ATOM 414 OG1 THR A 33 17.426 15.086 -6.077 1.00 0.00 A ATOM 415 C ARG A 34 17.152 9.863 -2.416 1.00 0.00 A ATOM 416 CA ARG A 34 17.735 10.204 -3.784 1.00 0.00 A ATOM 417 CB ARG A 34 19.196 9.757 -3.854 1.00 0.00 A ATOM 418 CD ARG A 34 19.919 8.302 -1.937 1.00 0.00 A ATOM 419 CG ARG A 34 19.421 8.333 -3.373 1.00 0.00 A ATOM 420 CZ ARG A 34 21.438 6.368 -1.907 1.00 0.00 A ATOM 421 HN ARG A 34 18.429 12.128 -4.327 1.00 0.00 A ATOM 422 HB2 ARG A 34 19.533 9.825 -4.878 1.00 0.00 A ATOM 423 HB1 ARG A 34 19.792 10.418 -3.243 1.00 0.00 A ATOM 424 HD2 ARG A 34 20.773 8.957 -1.852 1.00 0.00 A ATOM 425 HD1 ARG A 34 19.130 8.653 -1.289 1.00 0.00 A ATOM 426 HE ARG A 34 19.703 6.471 -0.928 1.00 0.00 A ATOM 427 HG2 ARG A 34 18.488 7.792 -3.430 1.00 0.00 A ATOM 428 HG1 ARG A 34 20.153 7.859 -4.010 1.00 0.00 A ATOM 429 HH11 ARG A 34 21.092 4.662 -0.881 1.00 0.00 A ATOM 430 HH12 ARG A 34 22.572 4.701 -1.777 1.00 0.00 A ATOM 431 HH21 ARG A 34 22.067 7.927 -3.028 1.00 0.00 A ATOM 432 HH22 ARG A 34 23.128 6.558 -2.999 1.00 0.00 A ATOM 433 N ARG A 34 17.629 11.633 -4.052 1.00 0.00 A ATOM 434 NE ARG A 34 20.311 6.957 -1.522 1.00 0.00 A ATOM 435 NH1 ARG A 34 21.724 5.143 -1.487 1.00 0.00 A ATOM 436 NH2 ARG A 34 22.280 7.003 -2.711 1.00 0.00 A ATOM 437 O ARG A 34 16.640 8.765 -2.204 1.00 0.00 A ATOM 438 C ASN A 35 15.213 10.869 -0.092 1.00 0.00 A ATOM 439 CA ASN A 35 16.717 10.613 -0.141 1.00 0.00 A ATOM 440 CB ASN A 35 17.435 11.535 0.846 1.00 0.00 A ATOM 441 CG ASN A 35 18.908 11.203 0.981 1.00 0.00 A ATOM 442 HN ASN A 35 17.654 11.669 -1.718 1.00 0.00 A ATOM 443 HA ASN A 35 16.904 9.587 0.137 1.00 0.00 A ATOM 444 HB2 ASN A 35 17.346 12.557 0.504 1.00 0.00 A ATOM 445 HB1 ASN A 35 16.973 11.444 1.817 1.00 0.00 A ATOM 446 HD21 ASN A 35 19.401 13.043 0.411 1.00 0.00 A ATOM 447 HD22 ASN A 35 20.722 11.988 0.770 1.00 0.00 A ATOM 448 N ASN A 35 17.235 10.813 -1.490 1.00 0.00 A ATOM 449 ND2 ASN A 35 19.763 12.176 0.692 1.00 0.00 A ATOM 450 O ASN A 35 14.460 10.091 0.492 1.00 0.00 A ATOM 451 OD1 ASN A 35 19.272 10.083 1.342 1.00 0.00 A ATOM 452 C ALA A 36 12.524 11.167 -1.263 1.00 0.00 A ATOM 453 CA ALA A 36 13.372 12.322 -0.741 1.00 0.00 A ATOM 454 CB ALA A 36 13.160 13.563 -1.595 1.00 0.00 A ATOM 455 HN ALA A 36 15.434 12.545 -1.159 1.00 0.00 A ATOM 456 HA ALA A 36 13.065 12.553 0.269 1.00 0.00 A ATOM 457 HB1 ALA A 36 12.183 13.519 -2.056 1.00 0.00 A ATOM 458 HB2 ALA A 36 13.225 14.443 -0.972 1.00 0.00 A ATOM 459 HB3 ALA A 36 13.918 13.606 -2.361 1.00 0.00 A ATOM 460 N ALA A 36 14.785 11.964 -0.711 1.00 0.00 A ATOM 461 O ALA A 36 11.447 10.889 -0.738 1.00 0.00 A ATOM 462 C ASN A 37 12.031 8.292 -1.853 1.00 0.00 A ATOM 463 CA ASN A 37 12.305 9.373 -2.893 1.00 0.00 A ATOM 464 CB ASN A 37 13.111 8.786 -4.054 1.00 0.00 A ATOM 465 CG ASN A 37 13.023 9.637 -5.307 1.00 0.00 A ATOM 466 HN ASN A 37 13.883 10.767 -2.674 1.00 0.00 A ATOM 467 HA ASN A 37 11.362 9.740 -3.271 1.00 0.00 A ATOM 468 HB2 ASN A 37 14.149 8.715 -3.764 1.00 0.00 A ATOM 469 HB1 ASN A 37 12.736 7.800 -4.283 1.00 0.00 A ATOM 470 HD21 ASN A 37 11.735 8.355 -6.116 1.00 0.00 A ATOM 471 HD22 ASN A 37 12.144 9.724 -7.088 1.00 0.00 A ATOM 472 N ASN A 37 13.018 10.498 -2.300 1.00 0.00 A ATOM 473 ND2 ASN A 37 12.219 9.194 -6.267 1.00 0.00 A ATOM 474 O ASN A 37 10.878 7.957 -1.579 1.00 0.00 A ATOM 475 OD1 ASN A 37 13.669 10.679 -5.410 1.00 0.00 A ATOM 476 C ALA A 38 12.107 7.177 0.902 1.00 0.00 A ATOM 477 CA ALA A 38 12.973 6.709 -0.263 1.00 0.00 A ATOM 478 CB ALA A 38 14.348 6.288 0.235 1.00 0.00 A ATOM 479 HN ALA A 38 13.991 8.058 -1.536 1.00 0.00 A ATOM 480 HA ALA A 38 12.505 5.850 -0.723 1.00 0.00 A ATOM 481 HB1 ALA A 38 14.940 7.168 0.440 1.00 0.00 A ATOM 482 HB2 ALA A 38 14.241 5.707 1.138 1.00 0.00 A ATOM 483 HB3 ALA A 38 14.837 5.693 -0.522 1.00 0.00 A ATOM 484 N ALA A 38 13.098 7.750 -1.275 1.00 0.00 A ATOM 485 O ALA A 38 11.504 6.367 1.604 1.00 0.00 A ATOM 486 C ASN A 39 9.769 8.923 1.901 1.00 0.00 A ATOM 487 CA ASN A 39 11.261 9.066 2.183 1.00 0.00 A ATOM 488 CB ASN A 39 11.617 10.542 2.373 1.00 0.00 A ATOM 489 CG ASN A 39 12.424 10.784 3.634 1.00 0.00 A ATOM 490 HN ASN A 39 12.556 9.086 0.509 1.00 0.00 A ATOM 491 HA ASN A 39 11.498 8.528 3.089 1.00 0.00 A ATOM 492 HB2 ASN A 39 12.198 10.877 1.527 1.00 0.00 A ATOM 493 HB1 ASN A 39 10.707 11.120 2.433 1.00 0.00 A ATOM 494 HD21 ASN A 39 13.691 11.942 2.628 1.00 0.00 A ATOM 495 HD22 ASN A 39 14.029 11.742 4.311 1.00 0.00 A ATOM 496 N ASN A 39 12.052 8.490 1.102 1.00 0.00 A ATOM 497 ND2 ASN A 39 13.489 11.569 3.512 1.00 0.00 A ATOM 498 O ASN A 39 8.963 8.780 2.821 1.00 0.00 A ATOM 499 OD1 ASN A 39 12.095 10.273 4.704 1.00 0.00 A ATOM 500 C VAL A 40 7.556 7.381 0.269 1.00 0.00 A ATOM 501 CA VAL A 40 8.012 8.834 0.218 1.00 0.00 A ATOM 502 CB VAL A 40 7.788 9.383 -1.203 1.00 0.00 A ATOM 503 CG1 VAL A 40 6.311 9.342 -1.564 1.00 0.00 A ATOM 504 CG2 VAL A 40 8.336 10.797 -1.321 1.00 0.00 A ATOM 505 HN VAL A 40 10.096 9.077 -0.065 1.00 0.00 A ATOM 506 HA VAL A 40 7.412 9.414 0.904 1.00 0.00 A ATOM 507 HB VAL A 40 8.323 8.753 -1.899 1.00 0.00 A ATOM 508 HG11 VAL A 40 5.974 8.316 -1.587 1.00 0.00 A ATOM 509 HG12 VAL A 40 5.745 9.892 -0.827 1.00 0.00 A ATOM 510 HG13 VAL A 40 6.166 9.790 -2.537 1.00 0.00 A ATOM 511 HG21 VAL A 40 8.417 11.234 -0.337 1.00 0.00 A ATOM 512 HG22 VAL A 40 9.312 10.768 -1.784 1.00 0.00 A ATOM 513 HG23 VAL A 40 7.669 11.392 -1.926 1.00 0.00 A ATOM 514 N VAL A 40 9.407 8.961 0.623 1.00 0.00 A ATOM 515 O VAL A 40 6.385 7.095 0.521 1.00 0.00 A ATOM 516 C ALA A 41 8.234 4.487 1.468 1.00 0.00 A ATOM 517 CA ALA A 41 8.182 5.040 0.047 1.00 0.00 A ATOM 518 CB ALA A 41 9.146 4.280 -0.852 1.00 0.00 A ATOM 519 HN ALA A 41 9.403 6.754 -0.168 1.00 0.00 A ATOM 520 HA ALA A 41 7.183 4.907 -0.343 1.00 0.00 A ATOM 521 HB1 ALA A 41 8.908 4.485 -1.886 1.00 0.00 A ATOM 522 HB2 ALA A 41 10.157 4.597 -0.645 1.00 0.00 A ATOM 523 HB3 ALA A 41 9.054 3.221 -0.665 1.00 0.00 A ATOM 524 N ALA A 41 8.488 6.465 0.027 1.00 0.00 A ATOM 525 O ALA A 41 7.296 3.835 1.927 1.00 0.00 A ATOM 526 C LYS A 42 8.321 4.674 4.396 1.00 0.00 A ATOM 527 CA LYS A 42 9.513 4.281 3.529 1.00 0.00 A ATOM 528 CB LYS A 42 10.802 4.852 4.125 1.00 0.00 A ATOM 529 CD LYS A 42 12.020 6.851 5.036 1.00 0.00 A ATOM 530 CE LYS A 42 12.271 6.343 6.448 1.00 0.00 A ATOM 531 CG LYS A 42 10.706 6.325 4.481 1.00 0.00 A ATOM 532 HN LYS A 42 10.051 5.276 1.739 1.00 0.00 A ATOM 533 HB2 LYS A 42 11.044 4.301 5.021 1.00 0.00 A ATOM 534 HB1 LYS A 42 11.601 4.727 3.408 1.00 0.00 A ATOM 535 HD2 LYS A 42 12.827 6.522 4.399 1.00 0.00 A ATOM 536 HD1 LYS A 42 11.987 7.931 5.051 1.00 0.00 A ATOM 537 HE2 LYS A 42 12.156 7.165 7.137 1.00 0.00 A ATOM 538 HE1 LYS A 42 11.544 5.578 6.676 1.00 0.00 A ATOM 539 HG2 LYS A 42 10.453 6.885 3.593 1.00 0.00 A ATOM 540 HG1 LYS A 42 9.933 6.457 5.225 1.00 0.00 A ATOM 541 HZ1 LYS A 42 13.634 4.764 6.344 1.00 0.00 A ATOM 542 HZ2 LYS A 42 13.961 5.871 7.581 1.00 0.00 A ATOM 543 HZ3 LYS A 42 14.304 6.273 5.974 1.00 0.00 A ATOM 544 N LYS A 42 9.337 4.751 2.160 1.00 0.00 A ATOM 545 NZ LYS A 42 13.639 5.773 6.597 1.00 0.00 A ATOM 546 O LYS A 42 7.951 3.955 5.325 1.00 0.00 A ATOM 547 C THR A 43 5.275 5.716 4.302 1.00 0.00 A ATOM 548 CA THR A 43 6.573 6.309 4.838 1.00 0.00 A ATOM 549 CB THR A 43 6.481 7.846 4.788 1.00 0.00 A ATOM 550 CG2 THR A 43 5.322 8.346 5.635 1.00 0.00 A ATOM 551 HN THR A 43 8.064 6.349 3.336 1.00 0.00 A ATOM 552 HA THR A 43 6.696 6.009 5.868 1.00 0.00 A ATOM 553 HB THR A 43 6.317 8.148 3.764 1.00 0.00 A ATOM 554 HG1 THR A 43 8.203 8.766 4.508 1.00 0.00 A ATOM 555 HG21 THR A 43 4.389 8.044 5.184 1.00 0.00 A ATOM 556 HG22 THR A 43 5.360 9.424 5.697 1.00 0.00 A ATOM 557 HG23 THR A 43 5.394 7.926 6.627 1.00 0.00 A ATOM 558 N THR A 43 7.723 5.820 4.087 1.00 0.00 A ATOM 559 O THR A 43 4.343 5.451 5.061 1.00 0.00 A ATOM 560 OG1 THR A 43 7.705 8.425 5.255 1.00 0.00 A ATOM 561 C ALA A 44 3.717 3.564 2.916 1.00 0.00 A ATOM 562 CA ALA A 44 4.036 4.945 2.354 1.00 0.00 A ATOM 563 CB ALA A 44 4.231 4.872 0.847 1.00 0.00 A ATOM 564 HN ALA A 44 5.995 5.741 2.438 1.00 0.00 A ATOM 565 HA ALA A 44 3.204 5.605 2.553 1.00 0.00 A ATOM 566 HB1 ALA A 44 3.734 3.993 0.463 1.00 0.00 A ATOM 567 HB2 ALA A 44 3.811 5.754 0.387 1.00 0.00 A ATOM 568 HB3 ALA A 44 5.286 4.816 0.623 1.00 0.00 A ATOM 569 N ALA A 44 5.220 5.510 2.991 1.00 0.00 A ATOM 570 OT1 ALA A 44 4.457 3.035 3.746 1.00 0.00 A END
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