NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
507877 |
2enf   |
10174 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.075 -28.033 -2.608 1.00 0.00 A ATOM 2 CA GLY A 1 13.304 -28.053 -3.495 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.540 -28.101 -1.776 1.00 0.00 A ATOM 4 HA2 GLY A 1 13.372 -27.111 -4.019 1.00 0.00 A ATOM 5 HA1 GLY A 1 13.200 -28.849 -4.217 1.00 0.00 A ATOM 6 N GLY A 1 14.528 -28.260 -2.743 1.00 0.00 A ATOM 7 O GLY A 1 11.590 -29.082 -2.185 1.00 0.00 A ATOM 8 C SER A 2 9.138 -26.496 -2.322 1.00 0.00 A ATOM 9 CA SER A 2 10.394 -26.684 -1.477 1.00 0.00 A ATOM 10 CB SER A 2 10.570 -25.494 -0.533 1.00 0.00 A ATOM 11 HN SER A 2 12.003 -26.037 -2.692 1.00 0.00 A ATOM 12 HA SER A 2 10.288 -27.585 -0.891 1.00 0.00 A ATOM 13 HB2 SER A 2 9.858 -25.569 0.275 1.00 0.00 A ATOM 14 HB1 SER A 2 11.573 -25.503 -0.130 1.00 0.00 A ATOM 15 HG SER A 2 11.171 -23.752 -1.199 1.00 0.00 A ATOM 16 N SER A 2 11.571 -26.836 -2.325 1.00 0.00 A ATOM 17 O SER A 2 9.216 -26.233 -3.522 1.00 0.00 A ATOM 18 OG SER A 2 10.362 -24.268 -1.212 1.00 0.00 A ATOM 19 C SER A 3 5.986 -25.216 -1.924 1.00 0.00 A ATOM 20 CA SER A 3 6.704 -26.483 -2.378 1.00 0.00 A ATOM 21 CB SER A 3 5.816 -27.704 -2.127 1.00 0.00 A ATOM 22 HN SER A 3 7.981 -26.844 -0.728 1.00 0.00 A ATOM 23 HA SER A 3 6.908 -26.408 -3.436 1.00 0.00 A ATOM 24 HB2 SER A 3 5.679 -27.834 -1.065 1.00 0.00 A ATOM 25 HB1 SER A 3 4.856 -27.550 -2.598 1.00 0.00 A ATOM 26 HG SER A 3 5.820 -29.256 -3.323 1.00 0.00 A ATOM 27 N SER A 3 7.979 -26.634 -1.686 1.00 0.00 A ATOM 28 O SER A 3 6.408 -24.556 -0.976 1.00 0.00 A ATOM 29 OG SER A 3 6.403 -28.879 -2.659 1.00 0.00 A ATOM 30 C GLY A 4 3.642 -23.721 -0.832 1.00 0.00 A ATOM 31 CA GLY A 4 4.136 -23.696 -2.264 1.00 0.00 A ATOM 32 HN GLY A 4 4.607 -25.447 -3.358 1.00 0.00 A ATOM 33 HA2 GLY A 4 4.763 -22.827 -2.403 1.00 0.00 A ATOM 34 HA1 GLY A 4 3.285 -23.622 -2.926 1.00 0.00 A ATOM 35 N GLY A 4 4.897 -24.883 -2.610 1.00 0.00 A ATOM 36 O GLY A 4 4.431 -23.616 0.107 1.00 0.00 A ATOM 37 C SER A 5 2.262 -22.754 1.531 1.00 0.00 A ATOM 38 CA SER A 5 1.731 -23.894 0.666 1.00 0.00 A ATOM 39 CB SER A 5 2.012 -25.237 1.343 1.00 0.00 A ATOM 40 HN SER A 5 1.753 -23.939 -1.451 1.00 0.00 A ATOM 41 HA SER A 5 0.663 -23.775 0.551 1.00 0.00 A ATOM 42 HB2 SER A 5 2.977 -25.602 1.024 1.00 0.00 A ATOM 43 HB1 SER A 5 2.014 -25.103 2.415 1.00 0.00 A ATOM 44 HG SER A 5 1.162 -26.992 1.520 1.00 0.00 A ATOM 45 N SER A 5 2.330 -23.860 -0.663 1.00 0.00 A ATOM 46 O SER A 5 2.574 -22.946 2.706 1.00 0.00 A ATOM 47 OG SER A 5 1.026 -26.196 1.003 1.00 0.00 A ATOM 48 C SER A 6 1.934 -19.201 1.445 1.00 0.00 A ATOM 49 CA SER A 6 2.858 -20.397 1.654 1.00 0.00 A ATOM 50 CB SER A 6 4.273 -20.051 1.186 1.00 0.00 A ATOM 51 HN SER A 6 2.096 -21.479 0.000 1.00 0.00 A ATOM 52 HA SER A 6 2.885 -20.638 2.706 1.00 0.00 A ATOM 53 HB2 SER A 6 4.882 -20.942 1.198 1.00 0.00 A ATOM 54 HB1 SER A 6 4.230 -19.658 0.180 1.00 0.00 A ATOM 55 HG SER A 6 5.735 -18.850 1.693 1.00 0.00 A ATOM 56 N SER A 6 2.361 -21.568 0.940 1.00 0.00 A ATOM 57 O SER A 6 1.970 -18.549 0.403 1.00 0.00 A ATOM 58 OG SER A 6 4.866 -19.080 2.030 1.00 0.00 A ATOM 59 C GLY A 7 -1.255 -18.218 2.597 1.00 0.00 A ATOM 60 CA GLY A 7 0.183 -17.803 2.355 1.00 0.00 A ATOM 61 HN GLY A 7 1.121 -19.475 3.254 1.00 0.00 A ATOM 62 HA2 GLY A 7 0.461 -17.060 3.087 1.00 0.00 A ATOM 63 HA1 GLY A 7 0.259 -17.369 1.369 1.00 0.00 A ATOM 64 N GLY A 7 1.106 -18.920 2.447 1.00 0.00 A ATOM 65 O GLY A 7 -1.814 -19.017 1.845 1.00 0.00 A ATOM 66 C THR A 8 -4.093 -16.736 4.055 1.00 0.00 A ATOM 67 CA THR A 8 -3.236 -17.995 3.992 1.00 0.00 A ATOM 68 CB THR A 8 -3.325 -18.731 5.343 1.00 0.00 A ATOM 69 CG2 THR A 8 -4.757 -19.155 5.635 1.00 0.00 A ATOM 70 HN THR A 8 -1.358 -17.045 4.212 1.00 0.00 A ATOM 71 HA THR A 8 -3.627 -18.647 3.224 1.00 0.00 A ATOM 72 HB THR A 8 -2.998 -18.059 6.123 1.00 0.00 A ATOM 73 HG1 THR A 8 -2.607 -20.370 4.513 1.00 0.00 A ATOM 74 HG21 THR A 8 -5.215 -19.522 4.729 1.00 0.00 A ATOM 75 HG22 THR A 8 -5.316 -18.307 6.002 1.00 0.00 A ATOM 76 HG23 THR A 8 -4.756 -19.936 6.380 1.00 0.00 A ATOM 77 N THR A 8 -1.856 -17.675 3.651 1.00 0.00 A ATOM 78 O THR A 8 -3.909 -15.891 4.929 1.00 0.00 A ATOM 79 OG1 THR A 8 -2.474 -19.882 5.330 1.00 0.00 A ATOM 80 C GLY A 9 -5.148 -14.170 2.834 1.00 0.00 A ATOM 81 CA GLY A 9 -5.905 -15.458 3.089 1.00 0.00 A ATOM 82 HN GLY A 9 -5.134 -17.324 2.448 1.00 0.00 A ATOM 83 HA2 GLY A 9 -6.637 -15.594 2.307 1.00 0.00 A ATOM 84 HA1 GLY A 9 -6.416 -15.380 4.037 1.00 0.00 A ATOM 85 N GLY A 9 -5.033 -16.618 3.121 1.00 0.00 A ATOM 86 O GLY A 9 -4.464 -13.659 3.720 1.00 0.00 A ATOM 87 C GLU A 10 -5.586 -11.355 0.785 1.00 0.00 A ATOM 88 CA GLU A 10 -4.586 -12.410 1.249 1.00 0.00 A ATOM 89 CB GLU A 10 -3.561 -12.678 0.145 1.00 0.00 A ATOM 90 CD GLU A 10 -1.466 -11.857 -1.003 1.00 0.00 A ATOM 91 CG GLU A 10 -2.670 -11.485 -0.160 1.00 0.00 A ATOM 92 HN GLU A 10 -5.827 -14.100 0.954 1.00 0.00 A ATOM 93 HA GLU A 10 -4.072 -12.042 2.124 1.00 0.00 A ATOM 94 HB2 GLU A 10 -2.933 -13.503 0.446 1.00 0.00 A ATOM 95 HB1 GLU A 10 -4.086 -12.948 -0.759 1.00 0.00 A ATOM 96 HG2 GLU A 10 -3.249 -10.746 -0.693 1.00 0.00 A ATOM 97 HG1 GLU A 10 -2.323 -11.064 0.772 1.00 0.00 A ATOM 98 N GLU A 10 -5.268 -13.646 1.618 1.00 0.00 A ATOM 99 O GLU A 10 -6.331 -11.567 -0.172 1.00 0.00 A ATOM 100 OE1 GLU A 10 -1.588 -11.859 -2.245 1.00 0.00 A ATOM 101 OE2 GLU A 10 -0.400 -12.146 -0.419 1.00 0.00 A ATOM 102 C LYS A 11 -6.219 -8.601 -0.272 1.00 0.00 A ATOM 103 CA LYS A 11 -6.503 -9.127 1.131 1.00 0.00 A ATOM 104 CB LYS A 11 -6.373 -7.991 2.149 1.00 0.00 A ATOM 105 CD LYS A 11 -8.412 -8.126 3.610 1.00 0.00 A ATOM 106 CE LYS A 11 -8.892 -8.110 5.053 1.00 0.00 A ATOM 107 CG LYS A 11 -6.910 -8.343 3.525 1.00 0.00 A ATOM 108 HN LYS A 11 -4.979 -10.107 2.224 1.00 0.00 A ATOM 109 HA LYS A 11 -7.511 -9.512 1.161 1.00 0.00 A ATOM 110 HB2 LYS A 11 -5.329 -7.731 2.248 1.00 0.00 A ATOM 111 HB1 LYS A 11 -6.916 -7.132 1.783 1.00 0.00 A ATOM 112 HD2 LYS A 11 -8.657 -7.180 3.150 1.00 0.00 A ATOM 113 HD1 LYS A 11 -8.913 -8.925 3.081 1.00 0.00 A ATOM 114 HE2 LYS A 11 -8.307 -8.816 5.621 1.00 0.00 A ATOM 115 HE1 LYS A 11 -8.750 -7.117 5.454 1.00 0.00 A ATOM 116 HG2 LYS A 11 -6.696 -9.382 3.731 1.00 0.00 A ATOM 117 HG1 LYS A 11 -6.424 -7.720 4.262 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -10.459 -9.215 5.882 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -10.680 -8.830 4.249 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -10.892 -7.642 5.434 1.00 0.00 A ATOM 121 N LYS A 11 -5.597 -10.217 1.471 1.00 0.00 A ATOM 122 NZ LYS A 11 -10.332 -8.475 5.162 1.00 0.00 A ATOM 123 O LYS A 11 -5.111 -8.721 -0.794 1.00 0.00 A ATOM 124 C PRO A 12 -6.247 -6.199 -2.289 1.00 0.00 A ATOM 125 CA PRO A 12 -7.127 -7.444 -2.249 1.00 0.00 A ATOM 126 CB PRO A 12 -8.571 -7.089 -2.612 1.00 0.00 A ATOM 127 CD PRO A 12 -8.592 -7.823 -0.337 1.00 0.00 A ATOM 128 CG PRO A 12 -9.249 -6.875 -1.303 1.00 0.00 A ATOM 129 HA PRO A 12 -6.747 -8.174 -2.949 1.00 0.00 A ATOM 130 HB2 PRO A 12 -8.583 -6.192 -3.215 1.00 0.00 A ATOM 131 HB1 PRO A 12 -9.019 -7.904 -3.160 1.00 0.00 A ATOM 132 HD2 PRO A 12 -8.545 -7.384 0.649 1.00 0.00 A ATOM 133 HD1 PRO A 12 -9.125 -8.762 -0.309 1.00 0.00 A ATOM 134 HG2 PRO A 12 -9.110 -5.855 -0.979 1.00 0.00 A ATOM 135 HG1 PRO A 12 -10.301 -7.102 -1.393 1.00 0.00 A ATOM 136 N PRO A 12 -7.243 -8.002 -0.899 1.00 0.00 A ATOM 137 O PRO A 12 -5.904 -5.703 -3.362 1.00 0.00 A ATOM 138 C TYR A 13 -3.795 -4.795 -0.184 1.00 0.00 A ATOM 139 CA TYR A 13 -5.045 -4.511 -1.013 1.00 0.00 A ATOM 140 CB TYR A 13 -5.832 -3.356 -0.390 1.00 0.00 A ATOM 141 CD1 TYR A 13 -7.005 -2.893 -2.578 1.00 0.00 A ATOM 142 CD2 TYR A 13 -8.245 -2.632 -0.559 1.00 0.00 A ATOM 143 CE1 TYR A 13 -8.115 -2.525 -3.313 1.00 0.00 A ATOM 144 CE2 TYR A 13 -9.360 -2.264 -1.286 1.00 0.00 A ATOM 145 CG TYR A 13 -7.050 -2.954 -1.190 1.00 0.00 A ATOM 146 CZ TYR A 13 -9.291 -2.212 -2.662 1.00 0.00 A ATOM 147 HN TYR A 13 -6.189 -6.139 -0.291 1.00 0.00 A ATOM 148 HA TYR A 13 -4.745 -4.232 -2.012 1.00 0.00 A ATOM 149 HB2 TYR A 13 -6.163 -3.645 0.595 1.00 0.00 A ATOM 150 HB1 TYR A 13 -5.187 -2.493 -0.309 1.00 0.00 A ATOM 151 HD1 TYR A 13 -6.083 -3.139 -3.084 1.00 0.00 A ATOM 152 HD2 TYR A 13 -8.296 -2.674 0.520 1.00 0.00 A ATOM 153 HE1 TYR A 13 -8.061 -2.484 -4.391 1.00 0.00 A ATOM 154 HE2 TYR A 13 -10.281 -2.019 -0.777 1.00 0.00 A ATOM 155 HH TYR A 13 -10.169 -1.796 -4.321 1.00 0.00 A ATOM 156 N TYR A 13 -5.884 -5.700 -1.112 1.00 0.00 A ATOM 157 O TYR A 13 -3.832 -4.771 1.046 1.00 0.00 A ATOM 158 OH TYR A 13 -10.399 -1.844 -3.390 1.00 0.00 A ATOM 159 C LYS A 14 -0.299 -4.497 -0.774 1.00 0.00 A ATOM 160 CA LYS A 14 -1.425 -5.349 -0.199 1.00 0.00 A ATOM 161 CB LYS A 14 -1.077 -6.833 -0.336 1.00 0.00 A ATOM 162 CD LYS A 14 0.131 -8.782 0.691 1.00 0.00 A ATOM 163 CE LYS A 14 1.392 -9.230 1.414 1.00 0.00 A ATOM 164 CG LYS A 14 0.081 -7.270 0.545 1.00 0.00 A ATOM 165 HN LYS A 14 -2.722 -5.067 -1.849 1.00 0.00 A ATOM 166 HA LYS A 14 -1.542 -5.111 0.847 1.00 0.00 A ATOM 167 HB2 LYS A 14 -1.944 -7.420 -0.072 1.00 0.00 A ATOM 168 HB1 LYS A 14 -0.815 -7.036 -1.365 1.00 0.00 A ATOM 169 HD2 LYS A 14 -0.730 -9.109 1.256 1.00 0.00 A ATOM 170 HD1 LYS A 14 0.111 -9.231 -0.292 1.00 0.00 A ATOM 171 HE2 LYS A 14 1.552 -10.279 1.214 1.00 0.00 A ATOM 172 HE1 LYS A 14 2.228 -8.660 1.038 1.00 0.00 A ATOM 173 HG2 LYS A 14 1.006 -6.932 0.102 1.00 0.00 A ATOM 174 HG1 LYS A 14 -0.036 -6.826 1.523 1.00 0.00 A ATOM 175 HZ1 LYS A 14 1.343 -9.942 3.378 1.00 0.00 A ATOM 176 HZ2 LYS A 14 0.384 -8.572 3.121 1.00 0.00 A ATOM 177 HZ3 LYS A 14 2.066 -8.421 3.218 1.00 0.00 A ATOM 178 N LYS A 14 -2.688 -5.063 -0.868 1.00 0.00 A ATOM 179 NZ LYS A 14 1.289 -9.028 2.886 1.00 0.00 A ATOM 180 O LYS A 14 -0.352 -4.078 -1.931 1.00 0.00 A ATOM 181 C CYS A 15 2.935 -4.320 -1.024 1.00 0.00 A ATOM 182 CA CYS A 15 1.861 -3.443 -0.388 1.00 0.00 A ATOM 183 CB CYS A 15 2.448 -2.678 0.800 1.00 0.00 A ATOM 184 HN CYS A 15 0.706 -4.606 0.951 1.00 0.00 A ATOM 185 HA CYS A 15 1.511 -2.734 -1.123 1.00 0.00 A ATOM 186 HB2 CYS A 15 1.705 -1.993 1.181 1.00 0.00 A ATOM 187 HB1 CYS A 15 2.712 -3.382 1.575 1.00 0.00 A ATOM 188 N CYS A 15 0.721 -4.244 0.039 1.00 0.00 A ATOM 189 O CYS A 15 3.172 -5.445 -0.585 1.00 0.00 A ATOM 190 SG CYS A 15 3.938 -1.710 0.398 1.00 0.00 A ATOM 191 C ASN A 16 6.008 -4.157 -2.219 1.00 0.00 A ATOM 192 CA ASN A 16 4.631 -4.533 -2.757 1.00 0.00 A ATOM 193 CB ASN A 16 4.565 -4.255 -4.260 1.00 0.00 A ATOM 194 CG ASN A 16 5.099 -5.410 -5.086 1.00 0.00 A ATOM 195 HN ASN A 16 3.349 -2.895 -2.364 1.00 0.00 A ATOM 196 HA ASN A 16 4.466 -5.586 -2.587 1.00 0.00 A ATOM 197 HB2 ASN A 16 3.537 -4.080 -4.543 1.00 0.00 A ATOM 198 HB1 ASN A 16 5.150 -3.375 -4.484 1.00 0.00 A ATOM 199 HD21 ASN A 16 3.718 -6.622 -4.326 1.00 0.00 A ATOM 200 HD22 ASN A 16 4.801 -7.338 -5.467 1.00 0.00 A ATOM 201 N ASN A 16 3.582 -3.797 -2.060 1.00 0.00 A ATOM 202 ND2 ASN A 16 4.476 -6.574 -4.945 1.00 0.00 A ATOM 203 O ASN A 16 6.955 -4.938 -2.310 1.00 0.00 A ATOM 204 OD1 ASN A 16 6.059 -5.256 -5.841 1.00 0.00 A ATOM 205 C GLU A 17 7.870 -3.407 -0.001 1.00 0.00 A ATOM 206 CA GLU A 17 7.373 -2.478 -1.105 1.00 0.00 A ATOM 207 CB GLU A 17 7.209 -1.058 -0.557 1.00 0.00 A ATOM 208 CD GLU A 17 7.587 -0.008 -2.822 1.00 0.00 A ATOM 209 CG GLU A 17 6.708 -0.062 -1.588 1.00 0.00 A ATOM 210 HN GLU A 17 5.320 -2.379 -1.614 1.00 0.00 A ATOM 211 HA GLU A 17 8.100 -2.464 -1.902 1.00 0.00 A ATOM 212 HB2 GLU A 17 6.507 -1.081 0.263 1.00 0.00 A ATOM 213 HB1 GLU A 17 8.165 -0.715 -0.190 1.00 0.00 A ATOM 214 HG2 GLU A 17 5.710 -0.344 -1.888 1.00 0.00 A ATOM 215 HG1 GLU A 17 6.683 0.920 -1.139 1.00 0.00 A ATOM 216 N GLU A 17 6.111 -2.956 -1.657 1.00 0.00 A ATOM 217 O GLU A 17 8.963 -3.967 -0.091 1.00 0.00 A ATOM 218 OE1 GLU A 17 8.749 0.435 -2.703 1.00 0.00 A ATOM 219 OE2 GLU A 17 7.114 -0.407 -3.907 1.00 0.00 A ATOM 220 C CYS A 18 6.520 -5.657 2.211 1.00 0.00 A ATOM 221 CA CYS A 18 7.418 -4.424 2.163 1.00 0.00 A ATOM 222 CB CYS A 18 7.310 -3.650 3.479 1.00 0.00 A ATOM 223 HN CYS A 18 6.202 -3.091 1.056 1.00 0.00 A ATOM 224 HA CYS A 18 8.440 -4.742 2.026 1.00 0.00 A ATOM 225 HB2 CYS A 18 7.495 -4.326 4.301 1.00 0.00 A ATOM 226 HB1 CYS A 18 8.053 -2.867 3.489 1.00 0.00 A ATOM 227 N CYS A 18 7.061 -3.565 1.041 1.00 0.00 A ATOM 228 O CYS A 18 7.002 -6.784 2.319 1.00 0.00 A ATOM 229 SG CYS A 18 5.684 -2.876 3.755 1.00 0.00 A ATOM 230 C GLY A 19 3.289 -6.424 3.315 1.00 0.00 A ATOM 231 CA GLY A 19 4.268 -6.536 2.164 1.00 0.00 A ATOM 232 HN GLY A 19 4.885 -4.514 2.044 1.00 0.00 A ATOM 233 HA2 GLY A 19 3.716 -6.553 1.236 1.00 0.00 A ATOM 234 HA1 GLY A 19 4.816 -7.462 2.261 1.00 0.00 A ATOM 235 N GLY A 19 5.212 -5.434 2.129 1.00 0.00 A ATOM 236 O GLY A 19 3.438 -7.098 4.335 1.00 0.00 A ATOM 237 C LYS A 20 -0.096 -5.123 3.571 1.00 0.00 A ATOM 238 CA LYS A 20 1.276 -5.370 4.189 1.00 0.00 A ATOM 239 CB LYS A 20 1.663 -4.192 5.087 1.00 0.00 A ATOM 240 CD LYS A 20 3.453 -3.314 6.614 1.00 0.00 A ATOM 241 CE LYS A 20 4.604 -3.687 7.537 1.00 0.00 A ATOM 242 CG LYS A 20 2.698 -4.545 6.141 1.00 0.00 A ATOM 243 HN LYS A 20 2.219 -5.060 2.319 1.00 0.00 A ATOM 244 HA LYS A 20 1.232 -6.268 4.787 1.00 0.00 A ATOM 245 HB2 LYS A 20 2.062 -3.401 4.470 1.00 0.00 A ATOM 246 HB1 LYS A 20 0.776 -3.832 5.589 1.00 0.00 A ATOM 247 HD2 LYS A 20 3.850 -2.793 5.755 1.00 0.00 A ATOM 248 HD1 LYS A 20 2.771 -2.667 7.147 1.00 0.00 A ATOM 249 HE2 LYS A 20 5.092 -4.566 7.145 1.00 0.00 A ATOM 250 HE1 LYS A 20 5.306 -2.867 7.563 1.00 0.00 A ATOM 251 HG2 LYS A 20 2.199 -4.995 6.986 1.00 0.00 A ATOM 252 HG1 LYS A 20 3.402 -5.248 5.720 1.00 0.00 A ATOM 253 HZ1 LYS A 20 4.242 -3.122 9.515 1.00 0.00 A ATOM 254 HZ2 LYS A 20 4.693 -4.743 9.336 1.00 0.00 A ATOM 255 HZ3 LYS A 20 3.133 -4.247 8.910 1.00 0.00 A ATOM 256 N LYS A 20 2.285 -5.569 3.155 1.00 0.00 A ATOM 257 NZ LYS A 20 4.135 -3.969 8.922 1.00 0.00 A ATOM 258 O LYS A 20 -0.209 -4.499 2.515 1.00 0.00 A ATOM 259 C VAL A 21 -3.259 -4.423 4.593 1.00 0.00 A ATOM 260 CA VAL A 21 -2.502 -5.445 3.752 1.00 0.00 A ATOM 261 CB VAL A 21 -3.273 -6.778 3.767 1.00 0.00 A ATOM 262 CG1 VAL A 21 -2.711 -7.732 2.724 1.00 0.00 A ATOM 263 CG2 VAL A 21 -3.227 -7.404 5.153 1.00 0.00 A ATOM 264 HN VAL A 21 -0.983 -6.103 5.071 1.00 0.00 A ATOM 265 HA VAL A 21 -2.454 -5.093 2.732 1.00 0.00 A ATOM 266 HB VAL A 21 -4.305 -6.577 3.520 1.00 0.00 A ATOM 267 HG11 VAL A 21 -1.731 -7.395 2.420 1.00 0.00 A ATOM 268 HG12 VAL A 21 -2.638 -8.724 3.145 1.00 0.00 A ATOM 269 HG13 VAL A 21 -3.366 -7.752 1.865 1.00 0.00 A ATOM 270 HG21 VAL A 21 -2.610 -8.289 5.129 1.00 0.00 A ATOM 271 HG22 VAL A 21 -2.812 -6.694 5.854 1.00 0.00 A ATOM 272 HG23 VAL A 21 -4.227 -7.670 5.462 1.00 0.00 A ATOM 273 N VAL A 21 -1.137 -5.615 4.235 1.00 0.00 A ATOM 274 O VAL A 21 -2.754 -3.940 5.606 1.00 0.00 A ATOM 275 C PHE A 22 -6.784 -3.380 4.607 1.00 0.00 A ATOM 276 CA PHE A 22 -5.303 -3.131 4.878 1.00 0.00 A ATOM 277 CB PHE A 22 -4.930 -1.706 4.466 1.00 0.00 A ATOM 278 CD1 PHE A 22 -2.509 -1.656 3.808 1.00 0.00 A ATOM 279 CD2 PHE A 22 -3.128 -0.737 5.919 1.00 0.00 A ATOM 280 CE1 PHE A 22 -1.187 -1.340 4.055 1.00 0.00 A ATOM 281 CE2 PHE A 22 -1.807 -0.418 6.172 1.00 0.00 A ATOM 282 CG PHE A 22 -3.494 -1.360 4.737 1.00 0.00 A ATOM 283 CZ PHE A 22 -0.835 -0.719 5.237 1.00 0.00 A ATOM 284 HN PHE A 22 -4.823 -4.516 3.350 1.00 0.00 A ATOM 285 HA PHE A 22 -5.117 -3.252 5.934 1.00 0.00 A ATOM 286 HB2 PHE A 22 -5.106 -1.587 3.408 1.00 0.00 A ATOM 287 HB1 PHE A 22 -5.549 -1.008 5.010 1.00 0.00 A ATOM 288 HD1 PHE A 22 -2.782 -2.141 2.882 1.00 0.00 A ATOM 289 HD2 PHE A 22 -3.888 -0.501 6.651 1.00 0.00 A ATOM 290 HE1 PHE A 22 -0.429 -1.575 3.323 1.00 0.00 A ATOM 291 HE2 PHE A 22 -1.536 0.068 7.097 1.00 0.00 A ATOM 292 HZ PHE A 22 0.197 -0.470 5.433 1.00 0.00 A ATOM 293 N PHE A 22 -4.475 -4.097 4.165 1.00 0.00 A ATOM 294 O PHE A 22 -7.156 -3.899 3.554 1.00 0.00 A ATOM 295 C THR A 23 -9.632 -2.308 4.329 1.00 0.00 A ATOM 296 CA THR A 23 -9.065 -3.191 5.434 1.00 0.00 A ATOM 297 CB THR A 23 -9.795 -2.876 6.753 1.00 0.00 A ATOM 298 CG2 THR A 23 -9.412 -1.497 7.268 1.00 0.00 A ATOM 299 HN THR A 23 -7.268 -2.600 6.383 1.00 0.00 A ATOM 300 HA THR A 23 -9.248 -4.226 5.184 1.00 0.00 A ATOM 301 HB THR A 23 -9.508 -3.612 7.491 1.00 0.00 A ATOM 302 HG1 THR A 23 -11.649 -2.361 7.185 1.00 0.00 A ATOM 303 HG21 THR A 23 -10.263 -0.837 7.198 1.00 0.00 A ATOM 304 HG22 THR A 23 -8.601 -1.103 6.672 1.00 0.00 A ATOM 305 HG23 THR A 23 -9.098 -1.572 8.299 1.00 0.00 A ATOM 306 N THR A 23 -7.625 -3.008 5.567 1.00 0.00 A ATOM 307 O THR A 23 -10.645 -2.642 3.714 1.00 0.00 A ATOM 308 OG1 THR A 23 -11.212 -2.940 6.556 1.00 0.00 A ATOM 309 C GLN A 24 -8.235 0.224 2.205 1.00 0.00 A ATOM 310 CA GLN A 24 -9.414 -0.250 3.049 1.00 0.00 A ATOM 311 CB GLN A 24 -10.119 0.951 3.682 1.00 0.00 A ATOM 312 CD GLN A 24 -11.985 2.642 3.478 1.00 0.00 A ATOM 313 CG GLN A 24 -11.122 1.624 2.759 1.00 0.00 A ATOM 314 HN GLN A 24 -8.173 -0.970 4.605 1.00 0.00 A ATOM 315 HA GLN A 24 -10.112 -0.770 2.410 1.00 0.00 A ATOM 316 HB2 GLN A 24 -10.641 0.621 4.568 1.00 0.00 A ATOM 317 HB1 GLN A 24 -9.375 1.682 3.964 1.00 0.00 A ATOM 318 HE21 GLN A 24 -10.394 3.786 3.818 1.00 0.00 A ATOM 319 HE22 GLN A 24 -11.896 4.388 4.424 1.00 0.00 A ATOM 320 HG2 GLN A 24 -10.584 2.125 1.968 1.00 0.00 A ATOM 321 HG1 GLN A 24 -11.763 0.866 2.333 1.00 0.00 A ATOM 322 N GLN A 24 -8.973 -1.181 4.081 1.00 0.00 A ATOM 323 NE2 GLN A 24 -11.363 3.713 3.956 1.00 0.00 A ATOM 324 O GLN A 24 -7.078 0.063 2.591 1.00 0.00 A ATOM 325 OE1 GLN A 24 -13.197 2.468 3.603 1.00 0.00 A ATOM 326 C ASN A 25 -6.848 2.562 0.717 1.00 0.00 A ATOM 327 CA ASN A 25 -7.503 1.306 0.151 1.00 0.00 A ATOM 328 CB ASN A 25 -8.096 1.603 -1.228 1.00 0.00 A ATOM 329 CG ASN A 25 -7.028 1.851 -2.275 1.00 0.00 A ATOM 330 HN ASN A 25 -9.479 0.909 0.797 1.00 0.00 A ATOM 331 HA ASN A 25 -6.753 0.536 0.052 1.00 0.00 A ATOM 332 HB2 ASN A 25 -8.695 0.761 -1.544 1.00 0.00 A ATOM 333 HB1 ASN A 25 -8.722 2.481 -1.163 1.00 0.00 A ATOM 334 HD21 ASN A 25 -8.421 2.087 -3.675 1.00 0.00 A ATOM 335 HD22 ASN A 25 -6.785 2.250 -4.208 1.00 0.00 A ATOM 336 N ASN A 25 -8.538 0.809 1.050 1.00 0.00 A ATOM 337 ND2 ASN A 25 -7.455 2.087 -3.511 1.00 0.00 A ATOM 338 O ASN A 25 -5.623 2.661 0.780 1.00 0.00 A ATOM 339 OD1 ASN A 25 -5.834 1.831 -1.977 1.00 0.00 A ATOM 340 C SER A 26 -6.034 4.514 2.664 1.00 0.00 A ATOM 341 CA SER A 26 -7.175 4.772 1.685 1.00 0.00 A ATOM 342 CB SER A 26 -8.304 5.527 2.388 1.00 0.00 A ATOM 343 HN SER A 26 -8.641 3.382 1.051 1.00 0.00 A ATOM 344 HA SER A 26 -6.804 5.374 0.869 1.00 0.00 A ATOM 345 HB2 SER A 26 -8.849 4.845 3.024 1.00 0.00 A ATOM 346 HB1 SER A 26 -7.884 6.320 2.989 1.00 0.00 A ATOM 347 HG SER A 26 -9.798 5.411 1.126 1.00 0.00 A ATOM 348 N SER A 26 -7.673 3.520 1.127 1.00 0.00 A ATOM 349 O SER A 26 -4.971 5.129 2.573 1.00 0.00 A ATOM 350 OG SER A 26 -9.203 6.091 1.449 1.00 0.00 A ATOM 351 C HIS A 27 -3.957 2.811 3.929 1.00 0.00 A ATOM 352 CA HIS A 27 -5.253 3.258 4.598 1.00 0.00 A ATOM 353 CB HIS A 27 -5.770 2.155 5.521 1.00 0.00 A ATOM 354 CD2 HIS A 27 -7.171 3.863 6.880 1.00 0.00 A ATOM 355 CE1 HIS A 27 -7.537 2.635 8.659 1.00 0.00 A ATOM 356 CG HIS A 27 -6.566 2.669 6.681 1.00 0.00 A ATOM 357 HN HIS A 27 -7.128 3.143 3.623 1.00 0.00 A ATOM 358 HA HIS A 27 -5.054 4.142 5.185 1.00 0.00 A ATOM 359 HB2 HIS A 27 -6.403 1.488 4.955 1.00 0.00 A ATOM 360 HB1 HIS A 27 -4.931 1.599 5.914 1.00 0.00 A ATOM 361 HD1 HIS A 27 -6.505 1.007 7.975 1.00 0.00 A ATOM 362 HD2 HIS A 27 -7.184 4.698 6.194 1.00 0.00 A ATOM 363 HE1 HIS A 27 -7.881 2.308 9.629 1.00 0.00 A ATOM 364 N HIS A 27 -6.262 3.599 3.601 1.00 0.00 A ATOM 365 ND1 HIS A 27 -6.813 1.923 7.815 1.00 0.00 A ATOM 366 NE2 HIS A 27 -7.767 3.817 8.116 1.00 0.00 A ATOM 367 O HIS A 27 -2.877 3.313 4.245 1.00 0.00 A ATOM 368 C LEU A 28 -2.054 2.490 1.744 1.00 0.00 A ATOM 369 CA LEU A 28 -2.907 1.350 2.289 1.00 0.00 A ATOM 370 CB LEU A 28 -3.351 0.437 1.144 1.00 0.00 A ATOM 371 CD1 LEU A 28 -1.193 -0.779 0.761 1.00 0.00 A ATOM 372 CD2 LEU A 28 -2.892 -0.647 -1.070 1.00 0.00 A ATOM 373 CG LEU A 28 -2.275 0.075 0.119 1.00 0.00 A ATOM 374 HN LEU A 28 -4.957 1.505 2.794 1.00 0.00 A ATOM 375 HA LEU A 28 -2.317 0.776 2.987 1.00 0.00 A ATOM 376 HB2 LEU A 28 -3.718 -0.481 1.576 1.00 0.00 A ATOM 377 HB1 LEU A 28 -4.155 0.933 0.619 1.00 0.00 A ATOM 378 HD11 LEU A 28 -1.498 -1.814 0.752 1.00 0.00 A ATOM 379 HD12 LEU A 28 -1.038 -0.458 1.780 1.00 0.00 A ATOM 380 HD13 LEU A 28 -0.272 -0.670 0.206 1.00 0.00 A ATOM 381 HD21 LEU A 28 -2.382 -1.586 -1.225 1.00 0.00 A ATOM 382 HD22 LEU A 28 -2.794 -0.033 -1.953 1.00 0.00 A ATOM 383 HD23 LEU A 28 -3.939 -0.832 -0.874 1.00 0.00 A ATOM 384 HG LEU A 28 -1.812 0.983 -0.243 1.00 0.00 A ATOM 385 N LEU A 28 -4.070 1.865 3.003 1.00 0.00 A ATOM 386 O LEU A 28 -0.845 2.540 1.974 1.00 0.00 A ATOM 387 C VAL A 29 -1.173 5.282 1.504 1.00 0.00 A ATOM 388 CA VAL A 29 -1.990 4.549 0.446 1.00 0.00 A ATOM 389 CB VAL A 29 -2.973 5.539 -0.206 1.00 0.00 A ATOM 390 CG1 VAL A 29 -2.228 6.743 -0.762 1.00 0.00 A ATOM 391 CG2 VAL A 29 -3.778 4.850 -1.297 1.00 0.00 A ATOM 392 HN VAL A 29 -3.654 3.312 0.872 1.00 0.00 A ATOM 393 HA VAL A 29 -1.322 4.180 -0.319 1.00 0.00 A ATOM 394 HB VAL A 29 -3.658 5.887 0.553 1.00 0.00 A ATOM 395 HG11 VAL A 29 -1.950 6.551 -1.788 1.00 0.00 A ATOM 396 HG12 VAL A 29 -2.865 7.614 -0.717 1.00 0.00 A ATOM 397 HG13 VAL A 29 -1.337 6.918 -0.176 1.00 0.00 A ATOM 398 HG21 VAL A 29 -3.833 5.491 -2.164 1.00 0.00 A ATOM 399 HG22 VAL A 29 -3.298 3.921 -1.565 1.00 0.00 A ATOM 400 HG23 VAL A 29 -4.776 4.648 -0.935 1.00 0.00 A ATOM 401 N VAL A 29 -2.690 3.406 1.021 1.00 0.00 A ATOM 402 O VAL A 29 0.012 5.553 1.310 1.00 0.00 A ATOM 403 C ARG A 30 0.145 5.596 4.106 1.00 0.00 A ATOM 404 CA ARG A 30 -1.148 6.304 3.713 1.00 0.00 A ATOM 405 CB ARG A 30 -2.075 6.406 4.925 1.00 0.00 A ATOM 406 CD ARG A 30 -3.206 8.564 4.311 1.00 0.00 A ATOM 407 CG ARG A 30 -3.399 7.089 4.624 1.00 0.00 A ATOM 408 CZ ARG A 30 -2.720 10.628 5.555 1.00 0.00 A ATOM 409 HN ARG A 30 -2.760 5.358 2.719 1.00 0.00 A ATOM 410 HA ARG A 30 -0.910 7.299 3.369 1.00 0.00 A ATOM 411 HB2 ARG A 30 -2.284 5.410 5.289 1.00 0.00 A ATOM 412 HB1 ARG A 30 -1.574 6.965 5.700 1.00 0.00 A ATOM 413 HD2 ARG A 30 -2.510 8.657 3.491 1.00 0.00 A ATOM 414 HD1 ARG A 30 -4.158 8.985 4.024 1.00 0.00 A ATOM 415 HE ARG A 30 -2.294 8.787 6.192 1.00 0.00 A ATOM 416 HG2 ARG A 30 -3.856 6.608 3.772 1.00 0.00 A ATOM 417 HG1 ARG A 30 -4.046 6.993 5.483 1.00 0.00 A ATOM 418 HH11 ARG A 30 -3.617 10.905 3.767 1.00 0.00 A ATOM 419 HH12 ARG A 30 -3.269 12.352 4.654 1.00 0.00 A ATOM 420 HH21 ARG A 30 -1.831 10.684 7.370 1.00 0.00 A ATOM 421 HH22 ARG A 30 -2.252 12.225 6.703 1.00 0.00 A ATOM 422 N ARG A 30 -1.815 5.601 2.623 1.00 0.00 A ATOM 423 NE ARG A 30 -2.687 9.304 5.459 1.00 0.00 A ATOM 424 NH1 ARG A 30 -3.245 11.355 4.578 1.00 0.00 A ATOM 425 NH2 ARG A 30 -2.227 11.229 6.631 1.00 0.00 A ATOM 426 O ARG A 30 1.186 6.231 4.276 1.00 0.00 A ATOM 427 C HIS A 31 2.393 3.727 3.658 1.00 0.00 A ATOM 428 CA HIS A 31 1.236 3.481 4.622 1.00 0.00 A ATOM 429 CB HIS A 31 0.880 1.995 4.641 1.00 0.00 A ATOM 430 CD2 HIS A 31 2.493 0.418 3.360 1.00 0.00 A ATOM 431 CE1 HIS A 31 3.886 -0.015 4.997 1.00 0.00 A ATOM 432 CG HIS A 31 2.062 1.094 4.451 1.00 0.00 A ATOM 433 HN HIS A 31 -0.786 3.827 4.100 1.00 0.00 A ATOM 434 HA HIS A 31 1.540 3.783 5.613 1.00 0.00 A ATOM 435 HB2 HIS A 31 0.428 1.752 5.592 1.00 0.00 A ATOM 436 HB1 HIS A 31 0.174 1.789 3.849 1.00 0.00 A ATOM 437 HD1 HIS A 31 2.914 1.141 6.377 1.00 0.00 A ATOM 438 HD2 HIS A 31 2.031 0.415 2.383 1.00 0.00 A ATOM 439 HE1 HIS A 31 4.716 -0.412 5.561 1.00 0.00 A ATOM 440 N HIS A 31 0.071 4.276 4.249 1.00 0.00 A ATOM 441 ND1 HIS A 31 2.955 0.801 5.459 1.00 0.00 A ATOM 442 NE2 HIS A 31 3.628 -0.263 3.725 1.00 0.00 A ATOM 443 O HIS A 31 3.509 4.032 4.078 1.00 0.00 A ATOM 444 C ARG A 32 3.999 5.013 1.670 1.00 0.00 A ATOM 445 CA ARG A 32 3.136 3.798 1.342 1.00 0.00 A ATOM 446 CB ARG A 32 2.483 3.979 -0.030 1.00 0.00 A ATOM 447 CD ARG A 32 1.201 2.805 -1.845 1.00 0.00 A ATOM 448 CG ARG A 32 2.287 2.677 -0.788 1.00 0.00 A ATOM 449 CZ ARG A 32 1.898 4.579 -3.398 1.00 0.00 A ATOM 450 HN ARG A 32 1.209 3.348 2.092 1.00 0.00 A ATOM 451 HA ARG A 32 3.765 2.921 1.318 1.00 0.00 A ATOM 452 HB2 ARG A 32 1.515 4.442 0.104 1.00 0.00 A ATOM 453 HB1 ARG A 32 3.104 4.629 -0.628 1.00 0.00 A ATOM 454 HD2 ARG A 32 0.752 1.836 -2.001 1.00 0.00 A ATOM 455 HD1 ARG A 32 0.451 3.496 -1.489 1.00 0.00 A ATOM 456 HE ARG A 32 1.972 2.626 -3.792 1.00 0.00 A ATOM 457 HG2 ARG A 32 3.215 2.409 -1.271 1.00 0.00 A ATOM 458 HG1 ARG A 32 2.006 1.903 -0.088 1.00 0.00 A ATOM 459 HH11 ARG A 32 1.213 5.232 -1.613 1.00 0.00 A ATOM 460 HH12 ARG A 32 1.708 6.473 -2.717 1.00 0.00 A ATOM 461 HH21 ARG A 32 2.626 4.249 -5.254 1.00 0.00 A ATOM 462 HH22 ARG A 32 2.511 5.912 -4.788 1.00 0.00 A ATOM 463 N ARG A 32 2.118 3.593 2.365 1.00 0.00 A ATOM 464 NE ARG A 32 1.731 3.292 -3.116 1.00 0.00 A ATOM 465 NH1 ARG A 32 1.579 5.504 -2.503 1.00 0.00 A ATOM 466 NH2 ARG A 32 2.385 4.944 -4.577 1.00 0.00 A ATOM 467 O ARG A 32 5.145 5.110 1.232 1.00 0.00 A ATOM 468 C GLY A 33 5.569 6.826 3.320 1.00 0.00 A ATOM 469 CA GLY A 33 4.172 7.134 2.818 1.00 0.00 A ATOM 470 HN GLY A 33 2.523 5.807 2.765 1.00 0.00 A ATOM 471 HA2 GLY A 33 4.245 7.782 1.957 1.00 0.00 A ATOM 472 HA1 GLY A 33 3.627 7.648 3.596 1.00 0.00 A ATOM 473 N GLY A 33 3.440 5.938 2.444 1.00 0.00 A ATOM 474 O GLY A 33 6.504 7.591 3.082 1.00 0.00 A ATOM 475 C ILE A 34 7.971 4.925 3.438 1.00 0.00 A ATOM 476 CA ILE A 34 7.003 5.299 4.556 1.00 0.00 A ATOM 477 CB ILE A 34 6.862 4.104 5.518 1.00 0.00 A ATOM 478 CD1 ILE A 34 6.721 1.564 5.462 1.00 0.00 A ATOM 479 CG1 ILE A 34 6.393 2.862 4.759 1.00 0.00 A ATOM 480 CG2 ILE A 34 5.894 4.441 6.643 1.00 0.00 A ATOM 481 HN ILE A 34 4.928 5.137 4.175 1.00 0.00 A ATOM 482 HA ILE A 34 7.411 6.133 5.107 1.00 0.00 A ATOM 483 HB ILE A 34 7.829 3.907 5.955 1.00 0.00 A ATOM 484 HD11 ILE A 34 6.620 0.742 4.767 1.00 0.00 A ATOM 485 HD12 ILE A 34 7.736 1.600 5.831 1.00 0.00 A ATOM 486 HD13 ILE A 34 6.042 1.420 6.289 1.00 0.00 A ATOM 487 HG12 ILE A 34 5.323 2.908 4.631 1.00 0.00 A ATOM 488 HG11 ILE A 34 6.867 2.843 3.788 1.00 0.00 A ATOM 489 HG21 ILE A 34 6.239 5.323 7.163 1.00 0.00 A ATOM 490 HG22 ILE A 34 4.915 4.629 6.230 1.00 0.00 A ATOM 491 HG23 ILE A 34 5.842 3.613 7.333 1.00 0.00 A ATOM 492 N ILE A 34 5.710 5.705 4.019 1.00 0.00 A ATOM 493 O ILE A 34 9.186 5.060 3.584 1.00 0.00 A ATOM 494 C HIS A 35 8.497 5.258 0.261 1.00 0.00 A ATOM 495 CA HIS A 35 8.238 4.065 1.176 1.00 0.00 A ATOM 496 CB HIS A 35 7.551 2.946 0.393 1.00 0.00 A ATOM 497 CD2 HIS A 35 6.216 1.180 1.745 1.00 0.00 A ATOM 498 CE1 HIS A 35 7.870 -0.179 2.217 1.00 0.00 A ATOM 499 CG HIS A 35 7.338 1.698 1.193 1.00 0.00 A ATOM 500 HN HIS A 35 6.449 4.371 2.266 1.00 0.00 A ATOM 501 HA HIS A 35 9.183 3.702 1.551 1.00 0.00 A ATOM 502 HB2 HIS A 35 6.585 3.292 0.057 1.00 0.00 A ATOM 503 HB1 HIS A 35 8.156 2.692 -0.465 1.00 0.00 A ATOM 504 HD1 HIS A 35 9.296 0.922 1.249 1.00 0.00 A ATOM 505 HD2 HIS A 35 5.223 1.605 1.698 1.00 0.00 A ATOM 506 HE1 HIS A 35 8.435 -1.014 2.603 1.00 0.00 A ATOM 507 N HIS A 35 7.423 4.456 2.321 1.00 0.00 A ATOM 508 ND1 HIS A 35 8.357 0.823 1.508 1.00 0.00 A ATOM 509 NE2 HIS A 35 6.573 0.014 2.375 1.00 0.00 A ATOM 510 O HIS A 35 9.621 5.472 -0.195 1.00 0.00 A ATOM 511 C THR A 36 8.799 8.024 -0.517 1.00 0.00 A ATOM 512 CA THR A 36 7.563 7.202 -0.866 1.00 0.00 A ATOM 513 CB THR A 36 6.316 8.101 -0.761 1.00 0.00 A ATOM 514 CG2 THR A 36 5.062 7.333 -1.148 1.00 0.00 A ATOM 515 HN THR A 36 6.580 5.810 0.389 1.00 0.00 A ATOM 516 HA THR A 36 7.648 6.858 -1.887 1.00 0.00 A ATOM 517 HB THR A 36 6.434 8.934 -1.439 1.00 0.00 A ATOM 518 HG1 THR A 36 5.919 9.523 0.547 1.00 0.00 A ATOM 519 HG21 THR A 36 4.250 7.618 -0.496 1.00 0.00 A ATOM 520 HG22 THR A 36 5.245 6.273 -1.052 1.00 0.00 A ATOM 521 HG23 THR A 36 4.801 7.562 -2.170 1.00 0.00 A ATOM 522 N THR A 36 7.450 6.033 -0.004 1.00 0.00 A ATOM 523 O THR A 36 8.986 8.425 0.631 1.00 0.00 A ATOM 524 OG1 THR A 36 6.183 8.600 0.575 1.00 0.00 A ATOM 525 C GLY A 37 11.701 8.483 -0.176 1.00 0.00 A ATOM 526 CA GLY A 37 10.847 9.048 -1.295 1.00 0.00 A ATOM 527 HN GLY A 37 9.439 7.928 -2.412 1.00 0.00 A ATOM 528 HA2 GLY A 37 11.427 9.059 -2.205 1.00 0.00 A ATOM 529 HA1 GLY A 37 10.570 10.061 -1.044 1.00 0.00 A ATOM 530 N GLY A 37 9.640 8.273 -1.517 1.00 0.00 A ATOM 531 O GLY A 37 12.435 9.217 0.483 1.00 0.00 A ATOM 532 C GLU A 38 13.030 5.243 0.559 1.00 0.00 A ATOM 533 CA GLU A 38 12.370 6.513 1.087 1.00 0.00 A ATOM 534 CB GLU A 38 11.467 6.176 2.275 1.00 0.00 A ATOM 535 CD GLU A 38 12.164 8.127 3.721 1.00 0.00 A ATOM 536 CG GLU A 38 11.012 7.396 3.059 1.00 0.00 A ATOM 537 HN GLU A 38 10.999 6.642 -0.521 1.00 0.00 A ATOM 538 HA GLU A 38 13.140 7.195 1.414 1.00 0.00 A ATOM 539 HB2 GLU A 38 10.591 5.660 1.912 1.00 0.00 A ATOM 540 HB1 GLU A 38 12.006 5.524 2.947 1.00 0.00 A ATOM 541 HG2 GLU A 38 10.515 8.076 2.385 1.00 0.00 A ATOM 542 HG1 GLU A 38 10.320 7.078 3.825 1.00 0.00 A ATOM 543 N GLU A 38 11.602 7.175 0.038 1.00 0.00 A ATOM 544 O GLU A 38 12.462 4.154 0.641 1.00 0.00 A ATOM 545 OE1 GLU A 38 12.894 7.494 4.512 1.00 0.00 A ATOM 546 OE2 GLU A 38 12.336 9.333 3.447 1.00 0.00 A ATOM 547 C LYS A 39 14.058 3.347 -1.338 1.00 0.00 A ATOM 548 CA LYS A 39 14.974 4.256 -0.525 1.00 0.00 A ATOM 549 CB LYS A 39 15.626 3.459 0.607 1.00 0.00 A ATOM 550 CD LYS A 39 17.461 3.305 2.316 1.00 0.00 A ATOM 551 CE LYS A 39 18.956 3.547 2.457 1.00 0.00 A ATOM 552 CG LYS A 39 16.871 4.118 1.176 1.00 0.00 A ATOM 553 HN LYS A 39 14.636 6.284 -0.020 1.00 0.00 A ATOM 554 HA LYS A 39 15.746 4.642 -1.173 1.00 0.00 A ATOM 555 HB2 LYS A 39 14.910 3.340 1.407 1.00 0.00 A ATOM 556 HB1 LYS A 39 15.900 2.483 0.232 1.00 0.00 A ATOM 557 HD2 LYS A 39 16.974 3.586 3.237 1.00 0.00 A ATOM 558 HD1 LYS A 39 17.292 2.255 2.123 1.00 0.00 A ATOM 559 HE2 LYS A 39 19.419 3.434 1.489 1.00 0.00 A ATOM 560 HE1 LYS A 39 19.112 4.554 2.815 1.00 0.00 A ATOM 561 HG2 LYS A 39 17.609 4.209 0.393 1.00 0.00 A ATOM 562 HG1 LYS A 39 16.611 5.101 1.544 1.00 0.00 A ATOM 563 HZ1 LYS A 39 19.766 1.682 2.939 1.00 0.00 A ATOM 564 HZ2 LYS A 39 18.954 2.429 4.222 1.00 0.00 A ATOM 565 HZ3 LYS A 39 20.486 2.975 3.759 1.00 0.00 A ATOM 566 N LYS A 39 14.234 5.390 0.016 1.00 0.00 A ATOM 567 NZ LYS A 39 19.585 2.591 3.411 1.00 0.00 A ATOM 568 O LYS A 39 13.965 2.143 -1.097 1.00 0.00 A ATOM 569 C PRO A 40 13.178 2.246 -4.140 1.00 0.00 A ATOM 570 CA PRO A 40 12.446 3.195 -3.196 1.00 0.00 A ATOM 571 CB PRO A 40 11.742 4.299 -3.988 1.00 0.00 A ATOM 572 CD PRO A 40 13.428 5.365 -2.670 1.00 0.00 A ATOM 573 CG PRO A 40 12.702 5.439 -3.985 1.00 0.00 A ATOM 574 HA PRO A 40 11.718 2.640 -2.623 1.00 0.00 A ATOM 575 HB2 PRO A 40 11.542 3.953 -4.992 1.00 0.00 A ATOM 576 HB1 PRO A 40 10.815 4.562 -3.500 1.00 0.00 A ATOM 577 HD2 PRO A 40 14.451 5.690 -2.785 1.00 0.00 A ATOM 578 HD1 PRO A 40 12.922 5.962 -1.925 1.00 0.00 A ATOM 579 HG2 PRO A 40 13.397 5.336 -4.803 1.00 0.00 A ATOM 580 HG1 PRO A 40 12.163 6.372 -4.063 1.00 0.00 A ATOM 581 N PRO A 40 13.366 3.934 -2.326 1.00 0.00 A ATOM 582 O PRO A 40 13.719 2.668 -5.162 1.00 0.00 A ATOM 583 C SER A 41 12.867 -1.099 -5.085 1.00 0.00 A ATOM 584 CA SER A 41 13.858 -0.044 -4.605 1.00 0.00 A ATOM 585 CB SER A 41 14.984 -0.709 -3.810 1.00 0.00 A ATOM 586 HN SER A 41 12.741 0.690 -2.963 1.00 0.00 A ATOM 587 HA SER A 41 14.282 0.453 -5.465 1.00 0.00 A ATOM 588 HB2 SER A 41 15.411 -1.509 -4.396 1.00 0.00 A ATOM 589 HB1 SER A 41 15.747 0.024 -3.590 1.00 0.00 A ATOM 590 HG SER A 41 14.124 -2.114 -2.750 1.00 0.00 A ATOM 591 N SER A 41 13.190 0.964 -3.790 1.00 0.00 A ATOM 592 O SER A 41 12.637 -2.103 -4.412 1.00 0.00 A ATOM 593 OG SER A 41 14.499 -1.245 -2.591 1.00 0.00 A ATOM 594 C GLY A 42 11.921 -3.173 -7.045 1.00 0.00 A ATOM 595 CA GLY A 42 11.321 -1.802 -6.807 1.00 0.00 A ATOM 596 HN GLY A 42 12.503 -0.046 -6.748 1.00 0.00 A ATOM 597 HA2 GLY A 42 10.492 -1.897 -6.121 1.00 0.00 A ATOM 598 HA1 GLY A 42 10.955 -1.414 -7.746 1.00 0.00 A ATOM 599 N GLY A 42 12.281 -0.864 -6.255 1.00 0.00 A ATOM 600 O GLY A 42 13.130 -3.323 -7.225 1.00 0.00 A ATOM 601 C PRO A 43 11.951 -5.840 -8.694 1.00 0.00 A ATOM 602 CA PRO A 43 11.496 -5.591 -7.260 1.00 0.00 A ATOM 603 CB PRO A 43 10.238 -6.406 -6.949 1.00 0.00 A ATOM 604 CD PRO A 43 9.611 -4.102 -6.836 1.00 0.00 A ATOM 605 CG PRO A 43 9.107 -5.470 -7.204 1.00 0.00 A ATOM 606 HA PRO A 43 12.286 -5.871 -6.579 1.00 0.00 A ATOM 607 HB2 PRO A 43 10.194 -7.267 -7.601 1.00 0.00 A ATOM 608 HB1 PRO A 43 10.259 -6.727 -5.919 1.00 0.00 A ATOM 609 HD2 PRO A 43 9.181 -3.354 -7.486 1.00 0.00 A ATOM 610 HD1 PRO A 43 9.386 -3.881 -5.803 1.00 0.00 A ATOM 611 HG2 PRO A 43 8.833 -5.501 -8.248 1.00 0.00 A ATOM 612 HG1 PRO A 43 8.264 -5.737 -6.585 1.00 0.00 A ATOM 613 N PRO A 43 11.065 -4.206 -7.045 1.00 0.00 A ATOM 614 O PRO A 43 11.999 -4.919 -9.509 1.00 0.00 A ATOM 615 C SER A 44 11.653 -8.232 -11.080 1.00 0.00 A ATOM 616 CA SER A 44 12.737 -7.461 -10.331 1.00 0.00 A ATOM 617 CB SER A 44 14.010 -8.305 -10.244 1.00 0.00 A ATOM 618 HN SER A 44 12.223 -7.782 -8.302 1.00 0.00 A ATOM 619 HA SER A 44 12.954 -6.552 -10.871 1.00 0.00 A ATOM 620 HB2 SER A 44 13.860 -9.108 -9.539 1.00 0.00 A ATOM 621 HB1 SER A 44 14.233 -8.717 -11.218 1.00 0.00 A ATOM 622 HG SER A 44 15.353 -7.770 -8.921 1.00 0.00 A ATOM 623 N SER A 44 12.282 -7.092 -8.996 1.00 0.00 A ATOM 624 O SER A 44 11.390 -7.972 -12.254 1.00 0.00 A ATOM 625 OG SER A 44 15.112 -7.522 -9.817 1.00 0.00 A ATOM 626 C SER A 45 8.600 -9.546 -10.502 1.00 0.00 A ATOM 627 CA SER A 45 9.975 -9.993 -10.990 1.00 0.00 A ATOM 628 CB SER A 45 10.191 -11.471 -10.660 1.00 0.00 A ATOM 629 HN SER A 45 11.282 -9.340 -9.457 1.00 0.00 A ATOM 630 HA SER A 45 10.024 -9.861 -12.061 1.00 0.00 A ATOM 631 HB2 SER A 45 11.249 -11.665 -10.567 1.00 0.00 A ATOM 632 HB1 SER A 45 9.699 -11.704 -9.726 1.00 0.00 A ATOM 633 HG SER A 45 10.084 -12.096 -12.513 1.00 0.00 A ATOM 634 N SER A 45 11.028 -9.181 -10.391 1.00 0.00 A ATOM 635 O SER A 45 8.413 -9.252 -9.322 1.00 0.00 A ATOM 636 OG SER A 45 9.661 -12.303 -11.676 1.00 0.00 A ATOM 637 C GLY A 46 5.242 -9.707 -11.963 1.00 0.00 A ATOM 638 CA GLY A 46 6.294 -9.087 -11.065 1.00 0.00 A ATOM 639 HN GLY A 46 7.847 -9.744 -12.346 1.00 0.00 A ATOM 640 HA2 GLY A 46 6.098 -9.378 -10.044 1.00 0.00 A ATOM 641 HA1 GLY A 46 6.227 -8.011 -11.141 1.00 0.00 A ATOM 642 N GLY A 46 7.640 -9.498 -11.420 1.00 0.00 A ATOM 643 OT1 GLY A 46 5.247 -9.441 -13.164 1.00 0.00 A TER ATOM 644 ZN ZN B 181 4.993 -1.223 2.463 1.00 0.00 B END
Contact the webmaster for help, if required. Wednesday, May 15, 2024 9:07:11 PM GMT (wattos1)