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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507613 |
2en0   |
10229 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.408 -14.325 4.861 1.00 0.00 A ATOM 2 CA GLY A 1 -8.617 -15.722 5.410 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.878 -15.723 7.512 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.654 -16.180 5.577 1.00 0.00 A ATOM 5 HA1 GLY A 1 -9.161 -16.305 4.681 1.00 0.00 A ATOM 6 N GLY A 1 -9.359 -15.723 6.658 1.00 0.00 A ATOM 7 O GLY A 1 -7.288 -13.945 4.522 1.00 0.00 A ATOM 8 C SER A 2 -8.450 -11.352 5.073 1.00 0.00 A ATOM 9 CA SER A 2 -9.422 -12.196 4.254 1.00 0.00 A ATOM 10 CB SER A 2 -10.809 -11.552 4.267 1.00 0.00 A ATOM 11 HN SER A 2 -10.356 -13.917 5.059 1.00 0.00 A ATOM 12 HA SER A 2 -9.067 -12.246 3.236 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.750 -10.566 3.833 1.00 0.00 A ATOM 14 HB1 SER A 2 -11.490 -12.160 3.689 1.00 0.00 A ATOM 15 HG SER A 2 -10.584 -11.241 6.188 1.00 0.00 A ATOM 16 N SER A 2 -9.490 -13.558 4.772 1.00 0.00 A ATOM 17 O SER A 2 -8.423 -11.432 6.302 1.00 0.00 A ATOM 18 OG SER A 2 -11.307 -11.440 5.589 1.00 0.00 A ATOM 19 C SER A 3 -7.334 -8.857 6.142 1.00 0.00 A ATOM 20 CA SER A 3 -6.674 -9.687 5.045 1.00 0.00 A ATOM 21 CB SER A 3 -6.001 -8.764 4.027 1.00 0.00 A ATOM 22 HN SER A 3 -7.720 -10.525 3.406 1.00 0.00 A ATOM 23 HA SER A 3 -5.925 -10.323 5.493 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.380 -8.051 4.547 1.00 0.00 A ATOM 25 HB1 SER A 3 -5.390 -9.355 3.360 1.00 0.00 A ATOM 26 HG SER A 3 -7.754 -8.597 3.170 1.00 0.00 A ATOM 27 N SER A 3 -7.651 -10.544 4.384 1.00 0.00 A ATOM 28 O SER A 3 -6.766 -8.662 7.216 1.00 0.00 A ATOM 29 OG SER A 3 -6.964 -8.060 3.263 1.00 0.00 A ATOM 30 C GLY A 4 -10.534 -6.975 6.269 1.00 0.00 A ATOM 31 CA GLY A 4 -9.258 -7.566 6.835 1.00 0.00 A ATOM 32 HN GLY A 4 -8.944 -8.557 4.990 1.00 0.00 A ATOM 33 HA2 GLY A 4 -9.506 -8.185 7.685 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.617 -6.761 7.164 1.00 0.00 A ATOM 35 N GLY A 4 -8.540 -8.370 5.863 1.00 0.00 A ATOM 36 O GLY A 4 -10.577 -5.797 5.915 1.00 0.00 A ATOM 37 C SER A 5 -13.820 -6.991 6.776 1.00 0.00 A ATOM 38 CA SER A 5 -12.858 -7.349 5.648 1.00 0.00 A ATOM 39 CB SER A 5 -13.472 -8.434 4.762 1.00 0.00 A ATOM 40 HN SER A 5 -11.479 -8.724 6.479 1.00 0.00 A ATOM 41 HA SER A 5 -12.679 -6.467 5.050 1.00 0.00 A ATOM 42 HB2 SER A 5 -12.735 -8.777 4.053 1.00 0.00 A ATOM 43 HB1 SER A 5 -13.790 -9.262 5.380 1.00 0.00 A ATOM 44 HG SER A 5 -14.479 -8.108 3.114 1.00 0.00 A ATOM 45 N SER A 5 -11.576 -7.796 6.181 1.00 0.00 A ATOM 46 O SER A 5 -15.000 -7.341 6.735 1.00 0.00 A ATOM 47 OG SER A 5 -14.593 -7.938 4.051 1.00 0.00 A ATOM 48 C SER A 6 -13.511 -4.678 9.625 1.00 0.00 A ATOM 49 CA SER A 6 -14.120 -5.890 8.927 1.00 0.00 A ATOM 50 CB SER A 6 -14.255 -7.049 9.916 1.00 0.00 A ATOM 51 HN SER A 6 -12.360 -6.044 7.759 1.00 0.00 A ATOM 52 HA SER A 6 -15.100 -5.625 8.560 1.00 0.00 A ATOM 53 HB2 SER A 6 -14.332 -7.977 9.371 1.00 0.00 A ATOM 54 HB1 SER A 6 -13.383 -7.078 10.554 1.00 0.00 A ATOM 55 HG SER A 6 -16.114 -6.505 10.206 1.00 0.00 A ATOM 56 N SER A 6 -13.308 -6.292 7.784 1.00 0.00 A ATOM 57 O SER A 6 -12.413 -4.751 10.175 1.00 0.00 A ATOM 58 OG SER A 6 -15.408 -6.897 10.725 1.00 0.00 A ATOM 59 C GLY A 7 -13.858 -1.140 9.326 1.00 0.00 A ATOM 60 CA GLY A 7 -13.752 -2.350 10.233 1.00 0.00 A ATOM 61 HN GLY A 7 -15.104 -3.564 9.147 1.00 0.00 A ATOM 62 HA2 GLY A 7 -14.330 -2.169 11.127 1.00 0.00 A ATOM 63 HA1 GLY A 7 -12.717 -2.489 10.509 1.00 0.00 A ATOM 64 N GLY A 7 -14.235 -3.563 9.600 1.00 0.00 A ATOM 65 O GLY A 7 -13.569 -1.225 8.133 1.00 0.00 A ATOM 66 C GLN A 8 -13.058 1.833 8.818 1.00 0.00 A ATOM 67 CA GLN A 8 -14.419 1.219 9.126 1.00 0.00 A ATOM 68 CB GLN A 8 -15.283 2.223 9.892 1.00 0.00 A ATOM 69 CD GLN A 8 -15.466 1.457 12.293 1.00 0.00 A ATOM 70 CG GLN A 8 -14.834 2.441 11.328 1.00 0.00 A ATOM 71 HN GLN A 8 -14.488 -0.008 10.849 1.00 0.00 A ATOM 72 HA GLN A 8 -14.908 0.974 8.196 1.00 0.00 A ATOM 73 HB2 GLN A 8 -15.250 3.173 9.379 1.00 0.00 A ATOM 74 HB1 GLN A 8 -16.302 1.865 9.907 1.00 0.00 A ATOM 75 HE21 GLN A 8 -14.442 2.244 13.805 1.00 0.00 A ATOM 76 HE22 GLN A 8 -15.488 0.930 14.209 1.00 0.00 A ATOM 77 HG2 GLN A 8 -13.761 2.330 11.377 1.00 0.00 A ATOM 78 HG1 GLN A 8 -15.105 3.442 11.628 1.00 0.00 A ATOM 79 N GLN A 8 -14.274 -0.012 9.893 1.00 0.00 A ATOM 80 NE2 GLN A 8 -15.094 1.552 13.564 1.00 0.00 A ATOM 81 O GLN A 8 -12.290 2.154 9.725 1.00 0.00 A ATOM 82 OE1 GLN A 8 -16.279 0.620 11.900 1.00 0.00 A ATOM 83 C LYS A 9 -11.723 3.751 6.167 1.00 0.00 A ATOM 84 CA LYS A 9 -11.495 2.569 7.103 1.00 0.00 A ATOM 85 CB LYS A 9 -10.641 1.508 6.404 1.00 0.00 A ATOM 86 CD LYS A 9 -9.712 -0.825 6.468 1.00 0.00 A ATOM 87 CE LYS A 9 -9.695 -2.128 7.251 1.00 0.00 A ATOM 88 CG LYS A 9 -10.335 0.302 7.275 1.00 0.00 A ATOM 89 HN LYS A 9 -13.417 1.717 6.855 1.00 0.00 A ATOM 90 HA LYS A 9 -10.974 2.916 7.982 1.00 0.00 A ATOM 91 HB2 LYS A 9 -11.162 1.167 5.522 1.00 0.00 A ATOM 92 HB1 LYS A 9 -9.704 1.957 6.106 1.00 0.00 A ATOM 93 HD2 LYS A 9 -10.285 -0.969 5.564 1.00 0.00 A ATOM 94 HD1 LYS A 9 -8.696 -0.554 6.213 1.00 0.00 A ATOM 95 HE2 LYS A 9 -8.840 -2.709 6.940 1.00 0.00 A ATOM 96 HE1 LYS A 9 -9.610 -1.899 8.303 1.00 0.00 A ATOM 97 HG2 LYS A 9 -9.647 0.596 8.053 1.00 0.00 A ATOM 98 HG1 LYS A 9 -11.255 -0.052 7.719 1.00 0.00 A ATOM 99 HZ1 LYS A 9 -11.260 -3.337 7.924 1.00 0.00 A ATOM 100 HZ2 LYS A 9 -10.743 -3.696 6.354 1.00 0.00 A ATOM 101 HZ3 LYS A 9 -11.683 -2.320 6.641 1.00 0.00 A ATOM 102 N LYS A 9 -12.764 1.993 7.532 1.00 0.00 A ATOM 103 NZ LYS A 9 -10.932 -2.926 7.027 1.00 0.00 A ATOM 104 O LYS A 9 -11.848 3.597 4.952 1.00 0.00 A ATOM 105 C PRO A 10 -10.785 6.552 5.112 1.00 0.00 A ATOM 106 CA PRO A 10 -11.988 6.193 5.978 1.00 0.00 A ATOM 107 CB PRO A 10 -12.201 7.252 7.062 1.00 0.00 A ATOM 108 CD PRO A 10 -11.636 5.219 8.186 1.00 0.00 A ATOM 109 CG PRO A 10 -11.497 6.715 8.260 1.00 0.00 A ATOM 110 HA PRO A 10 -12.870 6.129 5.357 1.00 0.00 A ATOM 111 HB2 PRO A 10 -11.774 8.192 6.741 1.00 0.00 A ATOM 112 HB1 PRO A 10 -13.257 7.376 7.248 1.00 0.00 A ATOM 113 HD2 PRO A 10 -10.753 4.738 8.579 1.00 0.00 A ATOM 114 HD1 PRO A 10 -12.516 4.895 8.723 1.00 0.00 A ATOM 115 HG2 PRO A 10 -10.455 6.996 8.231 1.00 0.00 A ATOM 116 HG1 PRO A 10 -11.963 7.090 9.159 1.00 0.00 A ATOM 117 N PRO A 10 -11.777 4.961 6.743 1.00 0.00 A ATOM 118 O PRO A 10 -10.938 7.026 3.986 1.00 0.00 A ATOM 119 C TYR A 11 -8.127 5.612 3.801 1.00 0.00 A ATOM 120 CA TYR A 11 -8.361 6.622 4.920 1.00 0.00 A ATOM 121 CB TYR A 11 -7.168 6.624 5.878 1.00 0.00 A ATOM 122 CD1 TYR A 11 -8.076 6.908 8.217 1.00 0.00 A ATOM 123 CD2 TYR A 11 -6.935 8.749 7.222 1.00 0.00 A ATOM 124 CE1 TYR A 11 -8.288 7.652 9.362 1.00 0.00 A ATOM 125 CE2 TYR A 11 -7.141 9.500 8.363 1.00 0.00 A ATOM 126 CG TYR A 11 -7.397 7.442 7.129 1.00 0.00 A ATOM 127 CZ TYR A 11 -7.818 8.947 9.430 1.00 0.00 A ATOM 128 HN TYR A 11 -9.533 5.942 6.546 1.00 0.00 A ATOM 129 HA TYR A 11 -8.463 7.606 4.487 1.00 0.00 A ATOM 130 HB2 TYR A 11 -6.956 5.610 6.180 1.00 0.00 A ATOM 131 HB1 TYR A 11 -6.306 7.030 5.368 1.00 0.00 A ATOM 132 HD1 TYR A 11 -8.442 5.893 8.161 1.00 0.00 A ATOM 133 HD2 TYR A 11 -6.405 9.179 6.384 1.00 0.00 A ATOM 134 HE1 TYR A 11 -8.818 7.220 10.198 1.00 0.00 A ATOM 135 HE2 TYR A 11 -6.774 10.514 8.416 1.00 0.00 A ATOM 136 HH TYR A 11 -8.610 10.428 10.366 1.00 0.00 A ATOM 137 N TYR A 11 -9.590 6.321 5.644 1.00 0.00 A ATOM 138 O TYR A 11 -7.582 4.532 4.027 1.00 0.00 A ATOM 139 OH TYR A 11 -8.027 9.692 10.568 1.00 0.00 A ATOM 140 C VAL A 12 -7.277 5.612 0.513 1.00 0.00 A ATOM 141 CA VAL A 12 -8.378 5.101 1.434 1.00 0.00 A ATOM 142 CB VAL A 12 -9.688 4.978 0.633 1.00 0.00 A ATOM 143 CG1 VAL A 12 -9.480 4.110 -0.599 1.00 0.00 A ATOM 144 CG2 VAL A 12 -10.798 4.418 1.509 1.00 0.00 A ATOM 145 HN VAL A 12 -8.970 6.847 2.474 1.00 0.00 A ATOM 146 HA VAL A 12 -8.107 4.118 1.793 1.00 0.00 A ATOM 147 HB VAL A 12 -9.979 5.965 0.305 1.00 0.00 A ATOM 148 HG11 VAL A 12 -8.815 4.613 -1.286 1.00 0.00 A ATOM 149 HG12 VAL A 12 -9.049 3.164 -0.305 1.00 0.00 A ATOM 150 HG13 VAL A 12 -10.431 3.938 -1.082 1.00 0.00 A ATOM 151 HG21 VAL A 12 -10.856 4.988 2.424 1.00 0.00 A ATOM 152 HG22 VAL A 12 -11.738 4.484 0.983 1.00 0.00 A ATOM 153 HG23 VAL A 12 -10.587 3.384 1.741 1.00 0.00 A ATOM 154 N VAL A 12 -8.543 5.973 2.591 1.00 0.00 A ATOM 155 O VAL A 12 -7.155 6.815 0.281 1.00 0.00 A ATOM 156 C CYS A 13 -5.904 5.331 -2.314 1.00 0.00 A ATOM 157 CA CYS A 13 -5.383 5.047 -0.908 1.00 0.00 A ATOM 158 CB CYS A 13 -4.346 3.923 -0.954 1.00 0.00 A ATOM 159 HN CYS A 13 -6.622 3.747 0.212 1.00 0.00 A ATOM 160 HA CYS A 13 -4.916 5.941 -0.523 1.00 0.00 A ATOM 161 HB2 CYS A 13 -4.296 3.450 0.016 1.00 0.00 A ATOM 162 HB1 CYS A 13 -4.650 3.193 -1.689 1.00 0.00 A ATOM 163 N CYS A 13 -6.475 4.690 -0.011 1.00 0.00 A ATOM 164 O CYS A 13 -6.597 4.506 -2.908 1.00 0.00 A ATOM 165 SG CYS A 13 -2.665 4.479 -1.385 1.00 0.00 A ATOM 166 C ASN A 14 -5.063 6.331 -5.239 1.00 0.00 A ATOM 167 CA ASN A 14 -5.998 6.897 -4.175 1.00 0.00 A ATOM 168 CB ASN A 14 -6.053 8.422 -4.287 1.00 0.00 A ATOM 169 CG ASN A 14 -7.167 9.024 -3.453 1.00 0.00 A ATOM 170 HN ASN A 14 -5.010 7.119 -2.316 1.00 0.00 A ATOM 171 HA ASN A 14 -6.989 6.497 -4.333 1.00 0.00 A ATOM 172 HB2 ASN A 14 -5.114 8.836 -3.950 1.00 0.00 A ATOM 173 HB1 ASN A 14 -6.212 8.696 -5.319 1.00 0.00 A ATOM 174 HD21 ASN A 14 -5.968 10.500 -2.872 1.00 0.00 A ATOM 175 HD22 ASN A 14 -7.576 10.545 -2.240 1.00 0.00 A ATOM 176 N ASN A 14 -5.565 6.504 -2.839 1.00 0.00 A ATOM 177 ND2 ASN A 14 -6.874 10.135 -2.788 1.00 0.00 A ATOM 178 O ASN A 14 -5.279 6.525 -6.435 1.00 0.00 A ATOM 179 OD1 ASN A 14 -8.278 8.495 -3.407 1.00 0.00 A ATOM 180 C GLU A 15 -3.465 3.613 -6.084 1.00 0.00 A ATOM 181 CA GLU A 15 -3.058 5.035 -5.709 1.00 0.00 A ATOM 182 CB GLU A 15 -1.664 5.027 -5.078 1.00 0.00 A ATOM 183 CD GLU A 15 -1.381 7.332 -4.083 1.00 0.00 A ATOM 184 CG GLU A 15 -0.948 6.365 -5.168 1.00 0.00 A ATOM 185 HN GLU A 15 -3.907 5.509 -3.829 1.00 0.00 A ATOM 186 HA GLU A 15 -3.034 5.637 -6.604 1.00 0.00 A ATOM 187 HB2 GLU A 15 -1.755 4.760 -4.036 1.00 0.00 A ATOM 188 HB1 GLU A 15 -1.059 4.286 -5.579 1.00 0.00 A ATOM 189 HG2 GLU A 15 0.115 6.197 -5.076 1.00 0.00 A ATOM 190 HG1 GLU A 15 -1.159 6.808 -6.130 1.00 0.00 A ATOM 191 N GLU A 15 -4.025 5.629 -4.794 1.00 0.00 A ATOM 192 O GLU A 15 -3.433 3.234 -7.255 1.00 0.00 A ATOM 193 OE1 GLU A 15 -1.360 6.942 -2.897 1.00 0.00 A ATOM 194 OE2 GLU A 15 -1.740 8.479 -4.421 1.00 0.00 A ATOM 195 C CYS A 16 -5.702 1.233 -4.846 1.00 0.00 A ATOM 196 CA CYS A 16 -4.262 1.450 -5.304 1.00 0.00 A ATOM 197 CB CYS A 16 -3.330 0.490 -4.562 1.00 0.00 A ATOM 198 HN CYS A 16 -3.854 3.189 -4.169 1.00 0.00 A ATOM 199 HA CYS A 16 -4.201 1.251 -6.363 1.00 0.00 A ATOM 200 HB2 CYS A 16 -3.675 -0.523 -4.710 1.00 0.00 A ATOM 201 HB1 CYS A 16 -2.332 0.587 -4.964 1.00 0.00 A ATOM 202 N CYS A 16 -3.849 2.830 -5.081 1.00 0.00 A ATOM 203 O CYS A 16 -6.477 0.542 -5.506 1.00 0.00 A ATOM 204 SG CYS A 16 -3.235 0.784 -2.766 1.00 0.00 A ATOM 205 C GLY A 17 -7.428 0.946 -1.862 1.00 0.00 A ATOM 206 CA GLY A 17 -7.397 1.689 -3.183 1.00 0.00 A ATOM 207 HN GLY A 17 -5.392 2.367 -3.226 1.00 0.00 A ATOM 208 HA2 GLY A 17 -7.820 2.672 -3.041 1.00 0.00 A ATOM 209 HA1 GLY A 17 -7.998 1.149 -3.900 1.00 0.00 A ATOM 210 N GLY A 17 -6.052 1.828 -3.710 1.00 0.00 A ATOM 211 O GLY A 17 -8.424 0.306 -1.524 1.00 0.00 A ATOM 212 C LYS A 18 -6.756 1.257 1.297 1.00 0.00 A ATOM 213 CA LYS A 18 -6.237 0.359 0.179 1.00 0.00 A ATOM 214 CB LYS A 18 -4.788 -0.042 0.462 1.00 0.00 A ATOM 215 CD LYS A 18 -3.284 -1.905 1.221 1.00 0.00 A ATOM 216 CE LYS A 18 -3.123 -3.078 2.177 1.00 0.00 A ATOM 217 CG LYS A 18 -4.658 -1.268 1.349 1.00 0.00 A ATOM 218 HN LYS A 18 -5.571 1.554 -1.436 1.00 0.00 A ATOM 219 HA LYS A 18 -6.846 -0.532 0.137 1.00 0.00 A ATOM 220 HB2 LYS A 18 -4.294 -0.247 -0.476 1.00 0.00 A ATOM 221 HB1 LYS A 18 -4.288 0.783 0.950 1.00 0.00 A ATOM 222 HD2 LYS A 18 -3.154 -2.260 0.210 1.00 0.00 A ATOM 223 HD1 LYS A 18 -2.531 -1.163 1.445 1.00 0.00 A ATOM 224 HE2 LYS A 18 -2.996 -2.695 3.178 1.00 0.00 A ATOM 225 HE1 LYS A 18 -4.015 -3.685 2.134 1.00 0.00 A ATOM 226 HG2 LYS A 18 -4.814 -0.977 2.377 1.00 0.00 A ATOM 227 HG1 LYS A 18 -5.408 -1.991 1.060 1.00 0.00 A ATOM 228 HZ1 LYS A 18 -2.230 -4.917 1.751 1.00 0.00 A ATOM 229 HZ2 LYS A 18 -1.214 -3.834 2.562 1.00 0.00 A ATOM 230 HZ3 LYS A 18 -1.544 -3.614 0.918 1.00 0.00 A ATOM 231 N LYS A 18 -6.333 1.028 -1.113 1.00 0.00 A ATOM 232 NZ LYS A 18 -1.945 -3.920 1.827 1.00 0.00 A ATOM 233 O LYS A 18 -6.366 2.419 1.404 1.00 0.00 A ATOM 234 C ALA A 19 -7.463 1.164 4.541 1.00 0.00 A ATOM 235 CA ALA A 19 -8.205 1.461 3.242 1.00 0.00 A ATOM 236 CB ALA A 19 -9.685 1.142 3.392 1.00 0.00 A ATOM 237 HN ALA A 19 -7.909 -0.221 1.992 1.00 0.00 A ATOM 238 HA ALA A 19 -8.110 2.513 3.017 1.00 0.00 A ATOM 239 HB1 ALA A 19 -10.183 1.967 3.878 1.00 0.00 A ATOM 240 HB2 ALA A 19 -10.119 0.984 2.415 1.00 0.00 A ATOM 241 HB3 ALA A 19 -9.802 0.249 3.987 1.00 0.00 A ATOM 242 N ALA A 19 -7.636 0.710 2.129 1.00 0.00 A ATOM 243 O ALA A 19 -7.050 0.030 4.786 1.00 0.00 A ATOM 244 C PHE A 20 -7.385 2.706 7.771 1.00 0.00 A ATOM 245 CA PHE A 20 -6.604 2.038 6.644 1.00 0.00 A ATOM 246 CB PHE A 20 -5.199 2.636 6.557 1.00 0.00 A ATOM 247 CD1 PHE A 20 -4.594 2.542 4.124 1.00 0.00 A ATOM 248 CD2 PHE A 20 -3.411 1.132 5.640 1.00 0.00 A ATOM 249 CE1 PHE A 20 -3.847 2.045 3.073 1.00 0.00 A ATOM 250 CE2 PHE A 20 -2.661 0.632 4.593 1.00 0.00 A ATOM 251 CG PHE A 20 -4.385 2.093 5.417 1.00 0.00 A ATOM 252 CZ PHE A 20 -2.880 1.087 3.308 1.00 0.00 A ATOM 253 HN PHE A 20 -7.650 3.069 5.118 1.00 0.00 A ATOM 254 HA PHE A 20 -6.525 0.982 6.854 1.00 0.00 A ATOM 255 HB2 PHE A 20 -5.277 3.705 6.428 1.00 0.00 A ATOM 256 HB1 PHE A 20 -4.669 2.426 7.474 1.00 0.00 A ATOM 257 HD1 PHE A 20 -5.351 3.291 3.939 1.00 0.00 A ATOM 258 HD2 PHE A 20 -3.240 0.774 6.644 1.00 0.00 A ATOM 259 HE1 PHE A 20 -4.021 2.403 2.069 1.00 0.00 A ATOM 260 HE2 PHE A 20 -1.905 -0.117 4.779 1.00 0.00 A ATOM 261 HZ PHE A 20 -2.294 0.698 2.488 1.00 0.00 A ATOM 262 N PHE A 20 -7.298 2.189 5.370 1.00 0.00 A ATOM 263 O PHE A 20 -7.520 3.929 7.808 1.00 0.00 A ATOM 264 C GLY A 21 -7.973 3.599 10.472 1.00 0.00 A ATOM 265 CA GLY A 21 -8.661 2.424 9.805 1.00 0.00 A ATOM 266 HN GLY A 21 -7.760 0.927 8.609 1.00 0.00 A ATOM 267 HA2 GLY A 21 -9.629 2.743 9.447 1.00 0.00 A ATOM 268 HA1 GLY A 21 -8.799 1.641 10.536 1.00 0.00 A ATOM 269 N GLY A 21 -7.899 1.894 8.690 1.00 0.00 A ATOM 270 O GLY A 21 -8.607 4.374 11.190 1.00 0.00 A ATOM 271 C LEU A 22 -5.313 5.717 9.734 1.00 0.00 A ATOM 272 CA LEU A 22 -5.896 4.819 10.821 1.00 0.00 A ATOM 273 CB LEU A 22 -4.772 4.259 11.694 1.00 0.00 A ATOM 274 CD1 LEU A 22 -3.925 3.442 13.907 1.00 0.00 A ATOM 275 CD2 LEU A 22 -5.527 5.361 13.815 1.00 0.00 A ATOM 276 CG LEU A 22 -5.109 4.048 13.170 1.00 0.00 A ATOM 277 HN LEU A 22 -6.222 3.083 9.657 1.00 0.00 A ATOM 278 HA LEU A 22 -6.561 5.406 11.437 1.00 0.00 A ATOM 279 HB2 LEU A 22 -4.478 3.305 11.282 1.00 0.00 A ATOM 280 HB1 LEU A 22 -3.938 4.945 11.639 1.00 0.00 A ATOM 281 HD11 LEU A 22 -3.654 2.506 13.445 1.00 0.00 A ATOM 282 HD12 LEU A 22 -4.193 3.271 14.939 1.00 0.00 A ATOM 283 HD13 LEU A 22 -3.087 4.123 13.862 1.00 0.00 A ATOM 284 HD21 LEU A 22 -4.977 6.174 13.364 1.00 0.00 A ATOM 285 HD22 LEU A 22 -5.314 5.326 14.873 1.00 0.00 A ATOM 286 HD23 LEU A 22 -6.586 5.515 13.666 1.00 0.00 A ATOM 287 HG LEU A 22 -5.938 3.358 13.248 1.00 0.00 A ATOM 288 N LEU A 22 -6.672 3.731 10.237 1.00 0.00 A ATOM 289 O LEU A 22 -5.141 5.294 8.591 1.00 0.00 A ATOM 290 C LYS A 23 -2.988 7.570 8.840 1.00 0.00 A ATOM 291 CA LYS A 23 -4.439 7.915 9.158 1.00 0.00 A ATOM 292 CB LYS A 23 -4.525 9.333 9.727 1.00 0.00 A ATOM 293 CD LYS A 23 -4.522 11.798 9.243 1.00 0.00 A ATOM 294 CE LYS A 23 -3.879 12.890 8.402 1.00 0.00 A ATOM 295 CG LYS A 23 -4.174 10.414 8.719 1.00 0.00 A ATOM 296 HN LYS A 23 -5.167 7.236 11.026 1.00 0.00 A ATOM 297 HA LYS A 23 -5.016 7.866 8.247 1.00 0.00 A ATOM 298 HB2 LYS A 23 -5.532 9.508 10.076 1.00 0.00 A ATOM 299 HB1 LYS A 23 -3.844 9.414 10.562 1.00 0.00 A ATOM 300 HD2 LYS A 23 -5.595 11.924 9.217 1.00 0.00 A ATOM 301 HD1 LYS A 23 -4.172 11.886 10.262 1.00 0.00 A ATOM 302 HE2 LYS A 23 -2.807 12.822 8.506 1.00 0.00 A ATOM 303 HE1 LYS A 23 -4.151 12.737 7.368 1.00 0.00 A ATOM 304 HG2 LYS A 23 -3.115 10.375 8.516 1.00 0.00 A ATOM 305 HG1 LYS A 23 -4.725 10.235 7.807 1.00 0.00 A ATOM 306 HZ1 LYS A 23 -4.727 14.759 8.014 1.00 0.00 A ATOM 307 HZ2 LYS A 23 -3.514 14.788 9.193 1.00 0.00 A ATOM 308 HZ3 LYS A 23 -5.044 14.173 9.569 1.00 0.00 A ATOM 309 N LYS A 23 -5.007 6.957 10.100 1.00 0.00 A ATOM 310 NZ LYS A 23 -4.322 14.248 8.824 1.00 0.00 A ATOM 311 O LYS A 23 -2.656 7.224 7.707 1.00 0.00 A ATOM 312 C SER A 24 -0.521 6.060 8.910 1.00 0.00 A ATOM 313 CA SER A 24 -0.710 7.366 9.676 1.00 0.00 A ATOM 314 CB SER A 24 -0.016 7.277 11.036 1.00 0.00 A ATOM 315 HN SER A 24 -2.453 7.947 10.730 1.00 0.00 A ATOM 316 HA SER A 24 -0.268 8.170 9.107 1.00 0.00 A ATOM 317 HB2 SER A 24 -0.712 6.898 11.769 1.00 0.00 A ATOM 318 HB1 SER A 24 0.829 6.609 10.963 1.00 0.00 A ATOM 319 HG SER A 24 1.287 8.740 11.043 1.00 0.00 A ATOM 320 N SER A 24 -2.127 7.665 9.849 1.00 0.00 A ATOM 321 O SER A 24 0.374 5.943 8.073 1.00 0.00 A ATOM 322 OG SER A 24 0.442 8.550 11.458 1.00 0.00 A ATOM 323 C GLN A 25 -1.268 3.944 7.027 1.00 0.00 A ATOM 324 CA GLN A 25 -1.297 3.782 8.543 1.00 0.00 A ATOM 325 CB GLN A 25 -2.485 2.910 8.953 1.00 0.00 A ATOM 326 CD GLN A 25 -1.157 1.642 10.689 1.00 0.00 A ATOM 327 CG GLN A 25 -2.419 2.429 10.393 1.00 0.00 A ATOM 328 HN GLN A 25 -2.062 5.234 9.879 1.00 0.00 A ATOM 329 HA GLN A 25 -0.383 3.302 8.859 1.00 0.00 A ATOM 330 HB2 GLN A 25 -3.394 3.479 8.826 1.00 0.00 A ATOM 331 HB1 GLN A 25 -2.519 2.044 8.308 1.00 0.00 A ATOM 332 HE21 GLN A 25 -0.787 2.783 12.274 1.00 0.00 A ATOM 333 HE22 GLN A 25 0.364 1.533 11.963 1.00 0.00 A ATOM 334 HG2 GLN A 25 -2.450 3.288 11.048 1.00 0.00 A ATOM 335 HG1 GLN A 25 -3.274 1.799 10.588 1.00 0.00 A ATOM 336 N GLN A 25 -1.371 5.080 9.203 1.00 0.00 A ATOM 337 NE2 GLN A 25 -0.455 2.025 11.748 1.00 0.00 A ATOM 338 O GLN A 25 -0.524 3.249 6.332 1.00 0.00 A ATOM 339 OE1 GLN A 25 -0.818 0.700 9.972 1.00 0.00 A ATOM 340 C LEU A 26 -0.938 5.915 4.614 1.00 0.00 A ATOM 341 CA LEU A 26 -2.149 5.116 5.084 1.00 0.00 A ATOM 342 CB LEU A 26 -3.436 5.867 4.739 1.00 0.00 A ATOM 343 CD1 LEU A 26 -3.734 5.309 2.314 1.00 0.00 A ATOM 344 CD2 LEU A 26 -4.645 7.454 3.221 1.00 0.00 A ATOM 345 CG LEU A 26 -3.524 6.430 3.320 1.00 0.00 A ATOM 346 HN LEU A 26 -2.649 5.385 7.123 1.00 0.00 A ATOM 347 HA LEU A 26 -2.153 4.161 4.580 1.00 0.00 A ATOM 348 HB2 LEU A 26 -4.262 5.188 4.877 1.00 0.00 A ATOM 349 HB1 LEU A 26 -3.531 6.693 5.430 1.00 0.00 A ATOM 350 HD11 LEU A 26 -3.900 4.381 2.838 1.00 0.00 A ATOM 351 HD12 LEU A 26 -2.858 5.218 1.689 1.00 0.00 A ATOM 352 HD13 LEU A 26 -4.593 5.534 1.698 1.00 0.00 A ATOM 353 HD21 LEU A 26 -5.518 6.992 2.785 1.00 0.00 A ATOM 354 HD22 LEU A 26 -4.325 8.278 2.601 1.00 0.00 A ATOM 355 HD23 LEU A 26 -4.886 7.820 4.209 1.00 0.00 A ATOM 356 HG LEU A 26 -2.594 6.926 3.077 1.00 0.00 A ATOM 357 N LEU A 26 -2.081 4.863 6.519 1.00 0.00 A ATOM 358 O LEU A 26 -0.377 5.644 3.551 1.00 0.00 A ATOM 359 C ILE A 27 1.846 6.887 4.808 1.00 0.00 A ATOM 360 CA ILE A 27 0.608 7.735 5.080 1.00 0.00 A ATOM 361 CB ILE A 27 0.922 8.735 6.208 1.00 0.00 A ATOM 362 CD1 ILE A 27 -0.116 10.584 7.616 1.00 0.00 A ATOM 363 CG1 ILE A 27 -0.362 9.413 6.691 1.00 0.00 A ATOM 364 CG2 ILE A 27 1.928 9.772 5.731 1.00 0.00 A ATOM 365 HN ILE A 27 -1.026 7.066 6.246 1.00 0.00 A ATOM 366 HA ILE A 27 0.365 8.294 4.188 1.00 0.00 A ATOM 367 HB ILE A 27 1.364 8.191 7.029 1.00 0.00 A ATOM 368 HD11 ILE A 27 0.879 10.512 8.031 1.00 0.00 A ATOM 369 HD12 ILE A 27 -0.208 11.506 7.062 1.00 0.00 A ATOM 370 HD13 ILE A 27 -0.841 10.569 8.416 1.00 0.00 A ATOM 371 HG12 ILE A 27 -0.913 9.775 5.837 1.00 0.00 A ATOM 372 HG11 ILE A 27 -0.964 8.689 7.222 1.00 0.00 A ATOM 373 HG21 ILE A 27 1.476 10.388 4.968 1.00 0.00 A ATOM 374 HG22 ILE A 27 2.226 10.393 6.563 1.00 0.00 A ATOM 375 HG23 ILE A 27 2.795 9.274 5.326 1.00 0.00 A ATOM 376 N ILE A 27 -0.538 6.899 5.413 1.00 0.00 A ATOM 377 O ILE A 27 2.582 7.133 3.851 1.00 0.00 A ATOM 378 C ILE A 28 3.075 4.125 4.264 1.00 0.00 A ATOM 379 CA ILE A 28 3.217 5.001 5.504 1.00 0.00 A ATOM 380 CB ILE A 28 3.398 4.099 6.739 1.00 0.00 A ATOM 381 CD1 ILE A 28 3.031 4.269 9.251 1.00 0.00 A ATOM 382 CG1 ILE A 28 3.544 4.950 8.002 1.00 0.00 A ATOM 383 CG2 ILE A 28 4.607 3.194 6.561 1.00 0.00 A ATOM 384 HN ILE A 28 1.448 5.742 6.397 1.00 0.00 A ATOM 385 HA ILE A 28 4.100 5.615 5.399 1.00 0.00 A ATOM 386 HB ILE A 28 2.522 3.475 6.832 1.00 0.00 A ATOM 387 HD11 ILE A 28 3.664 3.426 9.487 1.00 0.00 A ATOM 388 HD12 ILE A 28 3.044 4.968 10.074 1.00 0.00 A ATOM 389 HD13 ILE A 28 2.021 3.925 9.086 1.00 0.00 A ATOM 390 HG12 ILE A 28 4.586 5.181 8.155 1.00 0.00 A ATOM 391 HG11 ILE A 28 2.990 5.869 7.873 1.00 0.00 A ATOM 392 HG21 ILE A 28 4.957 2.866 7.529 1.00 0.00 A ATOM 393 HG22 ILE A 28 4.329 2.334 5.970 1.00 0.00 A ATOM 394 HG23 ILE A 28 5.394 3.737 6.059 1.00 0.00 A ATOM 395 N ILE A 28 2.070 5.888 5.654 1.00 0.00 A ATOM 396 O ILE A 28 4.060 3.817 3.592 1.00 0.00 A ATOM 397 C HIS A 29 1.797 3.661 1.509 1.00 0.00 A ATOM 398 CA HIS A 29 1.571 2.887 2.804 1.00 0.00 A ATOM 399 CB HIS A 29 0.137 2.360 2.853 1.00 0.00 A ATOM 400 CD2 HIS A 29 -1.022 2.088 0.549 1.00 0.00 A ATOM 401 CE1 HIS A 29 -0.465 0.005 0.154 1.00 0.00 A ATOM 402 CG HIS A 29 -0.287 1.657 1.600 1.00 0.00 A ATOM 403 HN HIS A 29 1.099 4.004 4.539 1.00 0.00 A ATOM 404 HA HIS A 29 2.254 2.051 2.832 1.00 0.00 A ATOM 405 HB2 HIS A 29 0.045 1.662 3.672 1.00 0.00 A ATOM 406 HB1 HIS A 29 -0.539 3.188 3.015 1.00 0.00 A ATOM 407 HD1 HIS A 29 0.579 -0.241 1.896 1.00 0.00 A ATOM 408 HD2 HIS A 29 -1.453 3.072 0.428 1.00 0.00 A ATOM 409 HE1 HIS A 29 -0.366 -0.960 -0.321 1.00 0.00 A ATOM 410 N HIS A 29 1.843 3.726 3.965 1.00 0.00 A ATOM 411 ND1 HIS A 29 0.046 0.348 1.323 1.00 0.00 A ATOM 412 NE2 HIS A 29 -1.118 1.043 -0.336 1.00 0.00 A ATOM 413 O HIS A 29 2.534 3.216 0.630 1.00 0.00 A ATOM 414 C GLU A 30 2.752 5.814 -0.185 1.00 0.00 A ATOM 415 CA GLU A 30 1.287 5.655 0.210 1.00 0.00 A ATOM 416 CB GLU A 30 0.661 7.030 0.453 1.00 0.00 A ATOM 417 CD GLU A 30 -1.344 8.276 1.353 1.00 0.00 A ATOM 418 CG GLU A 30 -0.823 6.974 0.776 1.00 0.00 A ATOM 419 HN GLU A 30 0.583 5.122 2.134 1.00 0.00 A ATOM 420 HA GLU A 30 0.760 5.168 -0.596 1.00 0.00 A ATOM 421 HB2 GLU A 30 1.171 7.504 1.279 1.00 0.00 A ATOM 422 HB1 GLU A 30 0.792 7.633 -0.432 1.00 0.00 A ATOM 423 HG2 GLU A 30 -1.368 6.757 -0.130 1.00 0.00 A ATOM 424 HG1 GLU A 30 -0.993 6.186 1.495 1.00 0.00 A ATOM 425 N GLU A 30 1.156 4.821 1.399 1.00 0.00 A ATOM 426 O GLU A 30 3.067 6.105 -1.339 1.00 0.00 A ATOM 427 OE1 GLU A 30 -0.559 8.991 2.011 1.00 0.00 A ATOM 428 OE2 GLU A 30 -2.537 8.581 1.147 1.00 0.00 A ATOM 429 C ARG A 31 5.515 4.823 -0.595 1.00 0.00 A ATOM 430 CA ARG A 31 5.075 5.746 0.537 1.00 0.00 A ATOM 431 CB ARG A 31 5.862 5.422 1.808 1.00 0.00 A ATOM 432 CD ARG A 31 6.364 5.993 4.204 1.00 0.00 A ATOM 433 CG ARG A 31 5.598 6.389 2.951 1.00 0.00 A ATOM 434 CZ ARG A 31 8.389 7.370 3.987 1.00 0.00 A ATOM 435 HN ARG A 31 3.331 5.393 1.682 1.00 0.00 A ATOM 436 HA ARG A 31 5.276 6.768 0.251 1.00 0.00 A ATOM 437 HB2 ARG A 31 5.597 4.428 2.139 1.00 0.00 A ATOM 438 HB1 ARG A 31 6.917 5.448 1.581 1.00 0.00 A ATOM 439 HD2 ARG A 31 6.020 6.602 5.027 1.00 0.00 A ATOM 440 HD1 ARG A 31 6.165 4.954 4.418 1.00 0.00 A ATOM 441 HE ARG A 31 8.360 5.375 3.982 1.00 0.00 A ATOM 442 HG2 ARG A 31 5.907 7.379 2.652 1.00 0.00 A ATOM 443 HG1 ARG A 31 4.541 6.391 3.171 1.00 0.00 A ATOM 444 HH11 ARG A 31 6.670 8.412 4.181 1.00 0.00 A ATOM 445 HH12 ARG A 31 8.105 9.370 4.027 1.00 0.00 A ATOM 446 HH21 ARG A 31 10.257 6.626 3.779 1.00 0.00 A ATOM 447 HH22 ARG A 31 10.145 8.353 3.798 1.00 0.00 A ATOM 448 N ARG A 31 3.644 5.622 0.782 1.00 0.00 A ATOM 449 NE ARG A 31 7.804 6.179 4.047 1.00 0.00 A ATOM 450 NH1 ARG A 31 7.662 8.475 4.071 1.00 0.00 A ATOM 451 NH2 ARG A 31 9.705 7.457 3.843 1.00 0.00 A ATOM 452 O ARG A 31 6.398 5.166 -1.381 1.00 0.00 A ATOM 453 C ILE A 32 5.123 3.301 -3.095 1.00 0.00 A ATOM 454 CA ILE A 32 5.220 2.679 -1.707 1.00 0.00 A ATOM 455 CB ILE A 32 4.292 1.452 -1.640 1.00 0.00 A ATOM 456 CD1 ILE A 32 1.958 0.630 -2.238 1.00 0.00 A ATOM 457 CG1 ILE A 32 2.893 1.816 -2.141 1.00 0.00 A ATOM 458 CG2 ILE A 32 4.228 0.912 -0.219 1.00 0.00 A ATOM 459 HN ILE A 32 4.198 3.435 -0.015 1.00 0.00 A ATOM 460 HA ILE A 32 6.235 2.346 -1.543 1.00 0.00 A ATOM 461 HB ILE A 32 4.704 0.681 -2.274 1.00 0.00 A ATOM 462 HD11 ILE A 32 2.522 -0.251 -2.508 1.00 0.00 A ATOM 463 HD12 ILE A 32 1.478 0.471 -1.284 1.00 0.00 A ATOM 464 HD13 ILE A 32 1.209 0.822 -2.991 1.00 0.00 A ATOM 465 HG12 ILE A 32 2.451 2.532 -1.467 1.00 0.00 A ATOM 466 HG11 ILE A 32 2.974 2.257 -3.124 1.00 0.00 A ATOM 467 HG21 ILE A 32 4.654 1.636 0.460 1.00 0.00 A ATOM 468 HG22 ILE A 32 3.199 0.729 0.050 1.00 0.00 A ATOM 469 HG23 ILE A 32 4.786 -0.010 -0.159 1.00 0.00 A ATOM 470 N ILE A 32 4.894 3.651 -0.671 1.00 0.00 A ATOM 471 O ILE A 32 5.857 2.924 -4.009 1.00 0.00 A ATOM 472 C HIS A 33 4.941 6.148 -4.639 1.00 0.00 A ATOM 473 CA HIS A 33 4.021 4.936 -4.523 1.00 0.00 A ATOM 474 CB HIS A 33 2.564 5.371 -4.680 1.00 0.00 A ATOM 475 CD2 HIS A 33 0.680 4.121 -3.409 1.00 0.00 A ATOM 476 CE1 HIS A 33 0.503 2.380 -4.730 1.00 0.00 A ATOM 477 CG HIS A 33 1.579 4.276 -4.409 1.00 0.00 A ATOM 478 HN HIS A 33 3.658 4.515 -2.481 1.00 0.00 A ATOM 479 HA HIS A 33 4.266 4.238 -5.309 1.00 0.00 A ATOM 480 HB2 HIS A 33 2.360 6.178 -3.991 1.00 0.00 A ATOM 481 HB1 HIS A 33 2.405 5.719 -5.691 1.00 0.00 A ATOM 482 HD1 HIS A 33 1.960 2.987 -6.032 1.00 0.00 A ATOM 483 HD2 HIS A 33 0.509 4.804 -2.588 1.00 0.00 A ATOM 484 HE1 HIS A 33 0.180 1.442 -5.155 1.00 0.00 A ATOM 485 N HIS A 33 4.213 4.259 -3.246 1.00 0.00 A ATOM 486 ND1 HIS A 33 1.444 3.168 -5.219 1.00 0.00 A ATOM 487 NE2 HIS A 33 0.023 2.936 -3.632 1.00 0.00 A ATOM 488 O HIS A 33 5.544 6.386 -5.687 1.00 0.00 A ATOM 489 C THR A 34 7.259 7.810 -4.139 1.00 0.00 A ATOM 490 CA THR A 34 5.889 8.100 -3.537 1.00 0.00 A ATOM 491 CB THR A 34 6.074 8.635 -2.104 1.00 0.00 A ATOM 492 CG2 THR A 34 4.727 8.862 -1.434 1.00 0.00 A ATOM 493 HN THR A 34 4.540 6.671 -2.752 1.00 0.00 A ATOM 494 HA THR A 34 5.403 8.865 -4.125 1.00 0.00 A ATOM 495 HB THR A 34 6.599 9.578 -2.154 1.00 0.00 A ATOM 496 HG1 THR A 34 7.727 8.066 -1.193 1.00 0.00 A ATOM 497 HG21 THR A 34 4.307 7.912 -1.140 1.00 0.00 A ATOM 498 HG22 THR A 34 4.059 9.353 -2.127 1.00 0.00 A ATOM 499 HG23 THR A 34 4.860 9.483 -0.561 1.00 0.00 A ATOM 500 N THR A 34 5.045 6.912 -3.556 1.00 0.00 A ATOM 501 O THR A 34 7.800 8.618 -4.893 1.00 0.00 A ATOM 502 OG1 THR A 34 6.847 7.710 -1.332 1.00 0.00 A ATOM 503 C GLY A 35 9.706 5.078 -3.597 1.00 0.00 A ATOM 504 CA GLY A 35 9.119 6.275 -4.319 1.00 0.00 A ATOM 505 HN GLY A 35 7.338 6.046 -3.197 1.00 0.00 A ATOM 506 HA2 GLY A 35 9.023 6.038 -5.368 1.00 0.00 A ATOM 507 HA1 GLY A 35 9.792 7.112 -4.210 1.00 0.00 A ATOM 508 N GLY A 35 7.816 6.651 -3.802 1.00 0.00 A ATOM 509 O GLY A 35 10.002 5.149 -2.405 1.00 0.00 A ATOM 510 C GLU A 36 11.860 2.531 -4.216 1.00 0.00 A ATOM 511 CA GLU A 36 10.428 2.758 -3.741 1.00 0.00 A ATOM 512 CB GLU A 36 9.560 1.552 -4.105 1.00 0.00 A ATOM 513 CD GLU A 36 11.007 -0.486 -3.742 1.00 0.00 A ATOM 514 CG GLU A 36 9.827 0.328 -3.246 1.00 0.00 A ATOM 515 HN GLU A 36 9.619 3.982 -5.268 1.00 0.00 A ATOM 516 HA GLU A 36 10.432 2.875 -2.667 1.00 0.00 A ATOM 517 HB2 GLU A 36 8.520 1.825 -3.994 1.00 0.00 A ATOM 518 HB1 GLU A 36 9.745 1.290 -5.137 1.00 0.00 A ATOM 519 HG2 GLU A 36 10.030 0.650 -2.236 1.00 0.00 A ATOM 520 HG1 GLU A 36 8.948 -0.300 -3.253 1.00 0.00 A ATOM 521 N GLU A 36 9.874 3.976 -4.321 1.00 0.00 A ATOM 522 O GLU A 36 12.089 2.123 -5.355 1.00 0.00 A ATOM 523 OE1 GLU A 36 11.103 -0.704 -4.968 1.00 0.00 A ATOM 524 OE2 GLU A 36 11.833 -0.904 -2.904 1.00 0.00 A ATOM 525 C SER A 37 14.487 2.961 -5.133 1.00 0.00 A ATOM 526 CA SER A 37 14.229 2.628 -3.667 1.00 0.00 A ATOM 527 CB SER A 37 14.674 1.194 -3.372 1.00 0.00 A ATOM 528 HN SER A 37 12.572 3.121 -2.444 1.00 0.00 A ATOM 529 HA SER A 37 14.799 3.306 -3.050 1.00 0.00 A ATOM 530 HB2 SER A 37 15.742 1.116 -3.505 1.00 0.00 A ATOM 531 HB1 SER A 37 14.419 0.944 -2.352 1.00 0.00 A ATOM 532 HG SER A 37 13.105 0.493 -4.312 1.00 0.00 A ATOM 533 N SER A 37 12.819 2.799 -3.336 1.00 0.00 A ATOM 534 O SER A 37 15.250 2.275 -5.812 1.00 0.00 A ATOM 535 OG SER A 37 14.036 0.273 -4.241 1.00 0.00 A ATOM 536 C GLY A 38 12.830 4.055 -7.864 1.00 0.00 A ATOM 537 CA GLY A 38 14.017 4.427 -6.998 1.00 0.00 A ATOM 538 HN GLY A 38 13.248 4.530 -5.027 1.00 0.00 A ATOM 539 HA2 GLY A 38 14.154 5.497 -7.032 1.00 0.00 A ATOM 540 HA1 GLY A 38 14.901 3.948 -7.394 1.00 0.00 A ATOM 541 N GLY A 38 13.845 4.020 -5.615 1.00 0.00 A ATOM 542 O GLY A 38 11.903 3.374 -7.425 1.00 0.00 A ATOM 543 C PRO A 39 11.733 2.771 -10.506 1.00 0.00 A ATOM 544 CA PRO A 39 11.770 4.235 -10.081 1.00 0.00 A ATOM 545 CB PRO A 39 12.117 5.130 -11.274 1.00 0.00 A ATOM 546 CD PRO A 39 13.919 5.329 -9.716 1.00 0.00 A ATOM 547 CG PRO A 39 13.591 5.327 -11.183 1.00 0.00 A ATOM 548 HA PRO A 39 10.806 4.519 -9.685 1.00 0.00 A ATOM 549 HB2 PRO A 39 11.840 4.633 -12.192 1.00 0.00 A ATOM 550 HB1 PRO A 39 11.588 6.067 -11.191 1.00 0.00 A ATOM 551 HD2 PRO A 39 14.886 4.880 -9.545 1.00 0.00 A ATOM 552 HD1 PRO A 39 13.895 6.336 -9.325 1.00 0.00 A ATOM 553 HG2 PRO A 39 14.101 4.516 -11.680 1.00 0.00 A ATOM 554 HG1 PRO A 39 13.863 6.272 -11.629 1.00 0.00 A ATOM 555 N PRO A 39 12.847 4.511 -9.125 1.00 0.00 A ATOM 556 O PRO A 39 12.654 2.281 -11.159 1.00 0.00 A ATOM 557 C SER A 40 11.106 0.372 -11.843 1.00 0.00 A ATOM 558 CA SER A 40 10.506 0.669 -10.472 1.00 0.00 A ATOM 559 CB SER A 40 9.027 0.279 -10.455 1.00 0.00 A ATOM 560 HN SER A 40 9.961 2.526 -9.613 1.00 0.00 A ATOM 561 HA SER A 40 11.032 0.089 -9.728 1.00 0.00 A ATOM 562 HB2 SER A 40 8.921 -0.735 -10.810 1.00 0.00 A ATOM 563 HB1 SER A 40 8.652 0.347 -9.444 1.00 0.00 A ATOM 564 HG SER A 40 7.361 0.813 -11.335 1.00 0.00 A ATOM 565 N SER A 40 10.662 2.079 -10.132 1.00 0.00 A ATOM 566 O SER A 40 11.893 -0.562 -11.999 1.00 0.00 A ATOM 567 OG SER A 40 8.264 1.136 -11.285 1.00 0.00 A ATOM 568 C SER A 41 12.733 1.219 -14.254 1.00 0.00 A ATOM 569 CA SER A 41 11.226 0.994 -14.193 1.00 0.00 A ATOM 570 CB SER A 41 10.516 1.956 -15.149 1.00 0.00 A ATOM 571 HN SER A 41 10.098 1.900 -12.646 1.00 0.00 A ATOM 572 HA SER A 41 11.012 -0.021 -14.493 1.00 0.00 A ATOM 573 HB2 SER A 41 10.352 2.899 -14.650 1.00 0.00 A ATOM 574 HB1 SER A 41 11.134 2.113 -16.021 1.00 0.00 A ATOM 575 HG SER A 41 9.337 1.104 -16.461 1.00 0.00 A ATOM 576 N SER A 41 10.729 1.173 -12.834 1.00 0.00 A ATOM 577 O SER A 41 13.204 2.355 -14.235 1.00 0.00 A ATOM 578 OG SER A 41 9.265 1.433 -15.562 1.00 0.00 A ATOM 579 C GLY A 42 15.619 -1.071 -14.000 1.00 0.00 A ATOM 580 CA GLY A 42 14.933 0.223 -14.391 1.00 0.00 A ATOM 581 HN GLY A 42 13.055 -0.755 -14.340 1.00 0.00 A ATOM 582 HA2 GLY A 42 15.222 0.482 -15.398 1.00 0.00 A ATOM 583 HA1 GLY A 42 15.258 1.006 -13.721 1.00 0.00 A ATOM 584 N GLY A 42 13.486 0.125 -14.328 1.00 0.00 A ATOM 585 OT1 GLY A 42 16.076 -1.187 -12.864 1.00 0.00 A TER ATOM 586 ZN ZN B 201 -1.705 2.450 -2.146 1.00 0.00 B END
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