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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587313 |
2muj   |
25215 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -16.674 -4.736 2.284 1.00 0.00 A ATOM 2 CA TYR A 1 -18.188 -4.400 2.438 1.00 0.00 A ATOM 3 CB TYR A 1 -18.458 -3.611 3.760 1.00 0.00 A ATOM 4 CD1 TYR A 1 -20.304 -1.912 3.285 1.00 0.00 A ATOM 5 CD2 TYR A 1 -20.796 -3.751 4.772 1.00 0.00 A ATOM 6 CE1 TYR A 1 -21.601 -1.432 3.452 1.00 0.00 A ATOM 7 CE2 TYR A 1 -22.092 -3.269 4.938 1.00 0.00 A ATOM 8 CG TYR A 1 -19.892 -3.078 3.942 1.00 0.00 A ATOM 9 CZ TYR A 1 -22.495 -2.110 4.278 1.00 0.00 A ATOM 10 HT1 TYR A 1 -19.625 -5.682 1.358 1.00 0.00 A ATOM 11 HA TYR A 1 -18.465 -3.698 1.626 1.00 0.00 A ATOM 12 HB2 TYR A 1 -18.174 -4.236 4.632 1.00 0.00 A ATOM 13 HB1 TYR A 1 -17.764 -2.745 3.800 1.00 0.00 A ATOM 14 HD1 TYR A 1 -19.621 -1.376 2.641 1.00 0.00 A ATOM 15 HD2 TYR A 1 -20.499 -4.653 5.290 1.00 0.00 A ATOM 16 HE1 TYR A 1 -21.910 -0.532 2.940 1.00 0.00 A ATOM 17 HE2 TYR A 1 -22.782 -3.796 5.581 1.00 0.00 A ATOM 18 HH TYR A 1 -24.248 -2.220 5.037 1.00 0.00 A ATOM 19 N TYR A 1 -19.045 -5.602 2.201 1.00 0.00 A ATOM 20 O TYR A 1 -16.076 -5.356 3.170 1.00 0.00 A ATOM 21 OH TYR A 1 -23.772 -1.636 4.442 1.00 0.00 A ATOM 22 C ASP A 2 -14.103 -3.351 0.015 1.00 0.00 A ATOM 23 CA ASP A 2 -14.628 -4.539 0.871 1.00 0.00 A ATOM 24 CB ASP A 2 -14.409 -5.906 0.161 1.00 0.00 A ATOM 25 CG ASP A 2 -12.935 -6.319 0.001 1.00 0.00 A ATOM 26 HN ASP A 2 -16.684 -3.823 0.497 1.00 0.00 A ATOM 27 HA ASP A 2 -14.080 -4.570 1.836 1.00 0.00 A ATOM 28 HB2 ASP A 2 -14.913 -6.707 0.734 1.00 0.00 A ATOM 29 HB1 ASP A 2 -14.905 -5.913 -0.829 1.00 0.00 A ATOM 30 HD2 ASP A 2 -11.490 -6.175 -1.296 1.00 0.00 A ATOM 31 N ASP A 2 -16.072 -4.320 1.153 1.00 0.00 A ATOM 32 O ASP A 2 -14.694 -2.988 -1.010 1.00 0.00 A ATOM 33 OD1 ASP A 2 -12.307 -6.934 0.862 1.00 0.00 A ATOM 34 OD2 ASP A 2 -12.409 -5.917 -1.201 1.00 0.00 A ATOM 35 C ASN A 3 -10.771 -1.894 -0.079 1.00 0.00 A ATOM 36 CA ASN A 3 -12.301 -1.651 -0.248 1.00 0.00 A ATOM 37 CB ASN A 3 -12.761 -0.244 0.241 1.00 0.00 A ATOM 38 CG ASN A 3 -14.194 0.163 -0.159 1.00 0.00 A ATOM 39 HN ASN A 3 -12.411 -3.326 1.088 1.00 0.00 A ATOM 40 HA ASN A 3 -12.517 -1.728 -1.327 1.00 0.00 A ATOM 41 HB2 ASN A 3 -12.612 -0.154 1.336 1.00 0.00 A ATOM 42 HB1 ASN A 3 -12.086 0.521 -0.188 1.00 0.00 A ATOM 43 HD21 ASN A 3 -14.838 -0.133 1.717 1.00 0.00 A ATOM 44 HD22 ASN A 3 -16.078 0.419 0.482 1.00 0.00 A ATOM 45 N ASN A 3 -12.978 -2.761 0.458 1.00 0.00 A ATOM 46 ND2 ASN A 3 -15.132 0.151 0.776 1.00 0.00 A ATOM 47 O ASN A 3 -10.080 -1.174 0.649 1.00 0.00 A ATOM 48 OD1 ASN A 3 -14.466 0.487 -1.315 1.00 0.00 A ATOM 49 C ILE A 4 -7.877 -2.287 -1.564 1.00 0.00 A ATOM 50 CA ILE A 4 -8.797 -3.278 -0.764 1.00 0.00 A ATOM 51 CB ILE A 4 -8.612 -4.795 -1.126 1.00 0.00 A ATOM 52 CD1 ILE A 4 -7.051 -6.854 -0.682 1.00 0.00 A ATOM 53 CG1 ILE A 4 -7.197 -5.325 -0.745 1.00 0.00 A ATOM 54 CG2 ILE A 4 -8.962 -5.124 -2.597 1.00 0.00 A ATOM 55 HN ILE A 4 -10.921 -3.539 -1.238 1.00 0.00 A ATOM 56 HA ILE A 4 -8.490 -3.204 0.286 1.00 0.00 A ATOM 57 HB ILE A 4 -9.327 -5.363 -0.498 1.00 0.00 A ATOM 58 HD11 ILE A 4 -6.040 -7.142 -0.339 1.00 0.00 A ATOM 59 HD12 ILE A 4 -7.203 -7.327 -1.670 1.00 0.00 A ATOM 60 HD13 ILE A 4 -7.775 -7.306 0.020 1.00 0.00 A ATOM 61 HG12 ILE A 4 -6.437 -4.920 -1.440 1.00 0.00 A ATOM 62 HG11 ILE A 4 -6.914 -4.931 0.249 1.00 0.00 A ATOM 63 HG21 ILE A 4 -8.948 -6.211 -2.787 1.00 0.00 A ATOM 64 HG22 ILE A 4 -9.975 -4.768 -2.859 1.00 0.00 A ATOM 65 HG23 ILE A 4 -8.253 -4.649 -3.301 1.00 0.00 A ATOM 66 N ILE A 4 -10.245 -2.928 -0.772 1.00 0.00 A ATOM 67 O ILE A 4 -6.710 -2.128 -1.198 1.00 0.00 A ATOM 68 C LEU A 5 -7.168 0.627 -2.737 1.00 0.00 A ATOM 69 CA LEU A 5 -7.641 -0.667 -3.468 1.00 0.00 A ATOM 70 CB LEU A 5 -8.479 -0.393 -4.758 1.00 0.00 A ATOM 71 CD1 LEU A 5 -6.589 -0.443 -6.527 1.00 0.00 A ATOM 72 CD2 LEU A 5 -8.753 0.764 -7.015 1.00 0.00 A ATOM 73 CG LEU A 5 -7.757 0.355 -5.912 1.00 0.00 A ATOM 74 HN LEU A 5 -9.396 -1.800 -2.762 1.00 0.00 A ATOM 75 HA LEU A 5 -6.721 -1.211 -3.737 1.00 0.00 A ATOM 76 HB2 LEU A 5 -8.886 -1.341 -5.168 1.00 0.00 A ATOM 77 HB1 LEU A 5 -9.387 0.181 -4.475 1.00 0.00 A ATOM 78 HD11 LEU A 5 -6.093 0.121 -7.339 1.00 0.00 A ATOM 79 HD12 LEU A 5 -5.805 -0.665 -5.780 1.00 0.00 A ATOM 80 HD13 LEU A 5 -6.922 -1.409 -6.951 1.00 0.00 A ATOM 81 HD21 LEU A 5 -9.565 1.399 -6.615 1.00 0.00 A ATOM 82 HD22 LEU A 5 -8.259 1.349 -7.813 1.00 0.00 A ATOM 83 HD23 LEU A 5 -9.228 -0.113 -7.495 1.00 0.00 A ATOM 84 HG LEU A 5 -7.343 1.287 -5.495 1.00 0.00 A ATOM 85 N LEU A 5 -8.396 -1.630 -2.625 1.00 0.00 A ATOM 86 O LEU A 5 -6.009 1.016 -2.905 1.00 0.00 A ATOM 87 C VAL A 6 -6.534 2.264 -0.133 1.00 0.00 A ATOM 88 CA VAL A 6 -7.707 2.501 -1.144 1.00 0.00 A ATOM 89 CB VAL A 6 -9.025 3.102 -0.528 1.00 0.00 A ATOM 90 CG1 VAL A 6 -9.546 2.460 0.771 1.00 0.00 A ATOM 91 CG2 VAL A 6 -8.888 4.620 -0.313 1.00 0.00 A ATOM 92 HN VAL A 6 -8.974 0.839 -1.918 1.00 0.00 A ATOM 93 HA VAL A 6 -7.286 3.237 -1.852 1.00 0.00 A ATOM 94 HB VAL A 6 -9.859 2.935 -1.236 1.00 0.00 A ATOM 95 HG11 VAL A 6 -9.659 1.370 0.651 1.00 0.00 A ATOM 96 HG12 VAL A 6 -8.863 2.641 1.621 1.00 0.00 A ATOM 97 HG13 VAL A 6 -10.536 2.866 1.046 1.00 0.00 A ATOM 98 HG21 VAL A 6 -8.104 4.850 0.434 1.00 0.00 A ATOM 99 HG22 VAL A 6 -9.831 5.070 0.047 1.00 0.00 A ATOM 100 HG23 VAL A 6 -8.615 5.138 -1.250 1.00 0.00 A ATOM 101 N VAL A 6 -8.049 1.279 -1.946 1.00 0.00 A ATOM 102 O VAL A 6 -5.595 3.062 -0.057 1.00 0.00 A ATOM 103 C LYS A 7 -4.218 0.354 0.897 1.00 0.00 A ATOM 104 CA LYS A 7 -5.587 0.693 1.575 1.00 0.00 A ATOM 105 CB LYS A 7 -6.097 -0.516 2.418 1.00 0.00 A ATOM 106 CD LYS A 7 -7.518 0.760 4.200 1.00 0.00 A ATOM 107 CE LYS A 7 -8.853 0.859 4.965 1.00 0.00 A ATOM 108 CG LYS A 7 -7.445 -0.395 3.175 1.00 0.00 A ATOM 109 HN LYS A 7 -7.538 0.703 0.472 1.00 0.00 A ATOM 110 HA LYS A 7 -5.383 1.535 2.259 1.00 0.00 A ATOM 111 HB2 LYS A 7 -6.168 -1.407 1.765 1.00 0.00 A ATOM 112 HB1 LYS A 7 -5.318 -0.780 3.158 1.00 0.00 A ATOM 113 HD2 LYS A 7 -6.677 0.687 4.916 1.00 0.00 A ATOM 114 HD1 LYS A 7 -7.362 1.717 3.668 1.00 0.00 A ATOM 115 HE2 LYS A 7 -8.891 1.823 5.505 1.00 0.00 A ATOM 116 HE1 LYS A 7 -9.704 0.880 4.259 1.00 0.00 A ATOM 117 HG2 LYS A 7 -8.285 -0.318 2.456 1.00 0.00 A ATOM 118 HG1 LYS A 7 -7.620 -1.351 3.701 1.00 0.00 A ATOM 119 HZ2 LYS A 7 -9.076 -1.135 5.460 1.00 0.00 A ATOM 120 HZ3 LYS A 7 -9.962 -0.133 6.400 1.00 0.00 A ATOM 121 N LYS A 7 -6.618 1.141 0.599 1.00 0.00 A ATOM 122 NZ LYS A 7 -9.049 -0.230 5.942 1.00 0.00 A ATOM 123 O LYS A 7 -3.175 0.750 1.423 1.00 0.00 A ATOM 124 C MET A 8 -2.257 0.514 -1.700 1.00 0.00 A ATOM 125 CA MET A 8 -3.003 -0.688 -1.028 1.00 0.00 A ATOM 126 CB MET A 8 -3.259 -1.840 -2.021 1.00 0.00 A ATOM 127 CE MET A 8 -3.383 -5.250 0.440 1.00 0.00 A ATOM 128 CG MET A 8 -3.669 -3.210 -1.438 1.00 0.00 A ATOM 129 HN MET A 8 -5.155 -0.595 -0.602 1.00 0.00 A ATOM 130 HA MET A 8 -2.299 -1.117 -0.321 1.00 0.00 A ATOM 131 HB2 MET A 8 -4.008 -1.515 -2.746 1.00 0.00 A ATOM 132 HB1 MET A 8 -2.340 -2.008 -2.614 1.00 0.00 A ATOM 133 HE1 MET A 8 -2.857 -5.682 1.310 1.00 0.00 A ATOM 134 HE2 MET A 8 -4.459 -5.193 0.686 1.00 0.00 A ATOM 135 HE3 MET A 8 -3.258 -5.940 -0.414 1.00 0.00 A ATOM 136 HG2 MET A 8 -4.759 -3.282 -1.239 1.00 0.00 A ATOM 137 HG1 MET A 8 -3.452 -3.976 -2.194 1.00 0.00 A ATOM 138 N MET A 8 -4.226 -0.346 -0.261 1.00 0.00 A ATOM 139 O MET A 8 -1.069 0.353 -1.993 1.00 0.00 A ATOM 140 SD MET A 8 -2.726 -3.616 0.052 1.00 0.00 A ATOM 141 C PHE A 9 -1.123 3.454 -1.568 1.00 0.00 A ATOM 142 CA PHE A 9 -2.204 2.878 -2.537 1.00 0.00 A ATOM 143 CB PHE A 9 -3.204 3.992 -2.971 1.00 0.00 A ATOM 144 CD1 PHE A 9 -3.687 3.219 -5.374 1.00 0.00 A ATOM 145 CD2 PHE A 9 -5.499 4.109 -4.049 1.00 0.00 A ATOM 146 CE1 PHE A 9 -4.547 3.091 -6.462 1.00 0.00 A ATOM 147 CE2 PHE A 9 -6.357 3.983 -5.139 1.00 0.00 A ATOM 148 CG PHE A 9 -4.158 3.722 -4.153 1.00 0.00 A ATOM 149 CZ PHE A 9 -5.878 3.481 -6.346 1.00 0.00 A ATOM 150 HN PHE A 9 -3.852 1.752 -1.591 1.00 0.00 A ATOM 151 HA PHE A 9 -1.666 2.543 -3.440 1.00 0.00 A ATOM 152 HB2 PHE A 9 -3.779 4.313 -2.079 1.00 0.00 A ATOM 153 HB1 PHE A 9 -2.625 4.895 -3.246 1.00 0.00 A ATOM 154 HD1 PHE A 9 -2.649 2.944 -5.495 1.00 0.00 A ATOM 155 HD2 PHE A 9 -5.880 4.534 -3.132 1.00 0.00 A ATOM 156 HE1 PHE A 9 -4.177 2.704 -7.400 1.00 0.00 A ATOM 157 HE2 PHE A 9 -7.390 4.284 -5.052 1.00 0.00 A ATOM 158 HZ PHE A 9 -6.543 3.386 -7.192 1.00 0.00 A ATOM 159 N PHE A 9 -2.892 1.689 -1.948 1.00 0.00 A ATOM 160 O PHE A 9 0.042 3.570 -1.958 1.00 0.00 A ATOM 161 C LYS A 10 0.431 3.238 1.268 1.00 0.00 A ATOM 162 CA LYS A 10 -0.577 4.300 0.726 1.00 0.00 A ATOM 163 CB LYS A 10 -1.339 4.961 1.927 1.00 0.00 A ATOM 164 CD LYS A 10 -3.734 5.877 1.497 1.00 0.00 A ATOM 165 CE LYS A 10 -4.584 7.132 1.228 1.00 0.00 A ATOM 166 CG LYS A 10 -2.228 6.196 1.613 1.00 0.00 A ATOM 167 HN LYS A 10 -2.526 3.652 -0.186 1.00 0.00 A ATOM 168 HA LYS A 10 0.070 5.043 0.211 1.00 0.00 A ATOM 169 HB2 LYS A 10 -1.940 4.192 2.452 1.00 0.00 A ATOM 170 HB1 LYS A 10 -0.632 5.271 2.732 1.00 0.00 A ATOM 171 HD2 LYS A 10 -3.892 5.139 0.688 1.00 0.00 A ATOM 172 HD1 LYS A 10 -4.079 5.387 2.428 1.00 0.00 A ATOM 173 HE2 LYS A 10 -4.456 7.867 2.044 1.00 0.00 A ATOM 174 HE1 LYS A 10 -4.250 7.634 0.301 1.00 0.00 A ATOM 175 HG2 LYS A 10 -2.065 6.919 2.426 1.00 0.00 A ATOM 176 HG1 LYS A 10 -1.908 6.750 0.710 1.00 0.00 A ATOM 177 HZ2 LYS A 10 -6.158 6.165 0.308 1.00 0.00 A ATOM 178 HZ3 LYS A 10 -6.554 7.641 0.888 1.00 0.00 A ATOM 179 N LYS A 10 -1.516 3.785 -0.319 1.00 0.00 A ATOM 180 NZ LYS A 10 -6.013 6.797 1.104 1.00 0.00 A ATOM 181 O LYS A 10 1.584 3.594 1.527 1.00 0.00 A ATOM 182 C THR A 11 2.099 0.598 0.915 1.00 0.00 A ATOM 183 CA THR A 11 0.908 0.855 1.898 1.00 0.00 A ATOM 184 CB THR A 11 0.052 -0.413 2.206 1.00 0.00 A ATOM 185 CG2 THR A 11 0.846 -1.589 2.798 1.00 0.00 A ATOM 186 HN THR A 11 -0.952 1.776 1.196 1.00 0.00 A ATOM 187 HA THR A 11 1.335 1.193 2.851 1.00 0.00 A ATOM 188 HB THR A 11 -0.431 -0.763 1.273 1.00 0.00 A ATOM 189 HG1 THR A 11 -1.469 -0.919 3.274 1.00 0.00 A ATOM 190 HG21 THR A 11 0.182 -2.444 3.021 1.00 0.00 A ATOM 191 HG22 THR A 11 1.352 -1.305 3.738 1.00 0.00 A ATOM 192 HG23 THR A 11 1.619 -1.951 2.097 1.00 0.00 A ATOM 193 N THR A 11 0.023 1.959 1.435 1.00 0.00 A ATOM 194 O THR A 11 3.255 0.591 1.344 1.00 0.00 A ATOM 195 OG1 THR A 11 -0.976 -0.105 3.145 1.00 0.00 A ATOM 196 C ASN A 12 3.725 1.447 -1.726 1.00 0.00 A ATOM 197 CA ASN A 12 2.807 0.209 -1.453 1.00 0.00 A ATOM 198 CB ASN A 12 2.056 -0.280 -2.731 1.00 0.00 A ATOM 199 CG ASN A 12 2.964 -0.838 -3.847 1.00 0.00 A ATOM 200 HN ASN A 12 0.802 0.420 -0.585 1.00 0.00 A ATOM 201 HA ASN A 12 3.455 -0.612 -1.092 1.00 0.00 A ATOM 202 HB2 ASN A 12 1.298 -1.051 -2.476 1.00 0.00 A ATOM 203 HB1 ASN A 12 1.446 0.544 -3.155 1.00 0.00 A ATOM 204 HD21 ASN A 12 2.926 -2.660 -3.010 1.00 0.00 A ATOM 205 HD22 ASN A 12 3.906 -2.464 -4.549 1.00 0.00 A ATOM 206 N ASN A 12 1.801 0.415 -0.385 1.00 0.00 A ATOM 207 ND2 ASN A 12 3.299 -2.118 -3.797 1.00 0.00 A ATOM 208 O ASN A 12 4.915 1.242 -1.973 1.00 0.00 A ATOM 209 OD1 ASN A 12 3.370 -0.118 -4.758 1.00 0.00 A ATOM 210 C GLU A 13 5.088 4.173 -0.776 1.00 0.00 A ATOM 211 CA GLU A 13 4.020 3.929 -1.886 1.00 0.00 A ATOM 212 CB GLU A 13 3.060 5.136 -2.110 1.00 0.00 A ATOM 213 CD GLU A 13 4.475 6.476 -3.821 1.00 0.00 A ATOM 214 CG GLU A 13 3.714 6.486 -2.490 1.00 0.00 A ATOM 215 HN GLU A 13 2.219 2.776 -1.445 1.00 0.00 A ATOM 216 HA GLU A 13 4.556 3.776 -2.830 1.00 0.00 A ATOM 217 HB2 GLU A 13 2.322 4.882 -2.896 1.00 0.00 A ATOM 218 HB1 GLU A 13 2.455 5.295 -1.196 1.00 0.00 A ATOM 219 HE2 GLU A 13 4.120 6.615 -5.730 1.00 0.00 A ATOM 220 HG2 GLU A 13 2.932 7.268 -2.532 1.00 0.00 A ATOM 221 HG1 GLU A 13 4.396 6.815 -1.685 1.00 0.00 A ATOM 222 N GLU A 13 3.210 2.700 -1.683 1.00 0.00 A ATOM 223 O GLU A 13 6.272 4.317 -1.092 1.00 0.00 A ATOM 224 OE1 GLU A 13 5.696 6.341 -3.901 1.00 0.00 A ATOM 225 OE2 GLU A 13 3.640 6.628 -4.899 1.00 0.00 A ATOM 226 C ASN A 14 6.552 3.261 1.945 1.00 0.00 A ATOM 227 CA ASN A 14 5.554 4.425 1.668 1.00 0.00 A ATOM 228 CB ASN A 14 4.730 4.803 2.934 1.00 0.00 A ATOM 229 CG ASN A 14 4.066 6.197 2.899 1.00 0.00 A ATOM 230 HN ASN A 14 3.652 4.102 0.595 1.00 0.00 A ATOM 231 HA ASN A 14 6.163 5.302 1.418 1.00 0.00 A ATOM 232 HB2 ASN A 14 3.989 4.009 3.158 1.00 0.00 A ATOM 233 HB1 ASN A 14 5.400 4.802 3.816 1.00 0.00 A ATOM 234 HD21 ASN A 14 2.240 5.373 2.809 1.00 0.00 A ATOM 235 HD22 ASN A 14 2.334 7.205 2.823 1.00 0.00 A ATOM 236 N ASN A 14 4.662 4.203 0.500 1.00 0.00 A ATOM 237 ND2 ASN A 14 2.745 6.265 2.835 1.00 0.00 A ATOM 238 O ASN A 14 7.763 3.498 1.990 1.00 0.00 A ATOM 239 OD1 ASN A 14 4.742 7.225 2.938 1.00 0.00 A ATOM 240 C ASN A 15 7.622 0.324 1.106 1.00 0.00 A ATOM 241 CA ASN A 15 6.865 0.818 2.361 1.00 0.00 A ATOM 242 CB ASN A 15 5.996 -0.288 3.037 1.00 0.00 A ATOM 243 CG ASN A 15 6.810 -1.401 3.727 1.00 0.00 A ATOM 244 HN ASN A 15 5.031 1.971 2.045 1.00 0.00 A ATOM 245 HA ASN A 15 7.648 1.117 3.069 1.00 0.00 A ATOM 246 HB2 ASN A 15 5.340 0.152 3.814 1.00 0.00 A ATOM 247 HB1 ASN A 15 5.279 -0.722 2.309 1.00 0.00 A ATOM 248 HD21 ASN A 15 6.382 -2.682 2.245 1.00 0.00 A ATOM 249 HD22 ASN A 15 7.424 -3.307 3.620 1.00 0.00 A ATOM 250 N ASN A 15 6.044 2.026 2.118 1.00 0.00 A ATOM 251 ND2 ASN A 15 6.879 -2.584 3.137 1.00 0.00 A ATOM 252 O ASN A 15 8.838 0.162 1.187 1.00 0.00 A ATOM 253 OD1 ASN A 15 7.377 -1.204 4.801 1.00 0.00 A ATOM 254 C ASP A 16 8.481 -1.682 -1.076 1.00 0.00 A ATOM 255 CA ASP A 16 7.575 -0.423 -1.292 1.00 0.00 A ATOM 256 CB ASP A 16 8.263 0.774 -2.019 1.00 0.00 A ATOM 257 CG ASP A 16 8.664 0.575 -3.490 1.00 0.00 A ATOM 258 HN ASP A 16 5.923 0.118 0.089 1.00 0.00 A ATOM 259 HA ASP A 16 6.741 -0.739 -1.936 1.00 0.00 A ATOM 260 HB2 ASP A 16 7.608 1.666 -1.984 1.00 0.00 A ATOM 261 HB1 ASP A 16 9.167 1.060 -1.455 1.00 0.00 A ATOM 262 HD2 ASP A 16 9.341 2.395 -3.350 1.00 0.00 A ATOM 263 N ASP A 16 6.939 0.062 -0.026 1.00 0.00 A ATOM 264 O ASP A 16 9.654 -1.687 -1.453 1.00 0.00 A ATOM 265 OD1 ASP A 16 8.465 -0.455 -4.134 1.00 0.00 A ATOM 266 OD2 ASP A 16 9.274 1.692 -4.000 1.00 0.00 A ATOM 267 C LYS A 17 9.528 -3.947 1.127 1.00 0.00 A ATOM 268 CA LYS A 17 8.562 -4.022 -0.108 1.00 0.00 A ATOM 269 CB LYS A 17 9.115 -4.737 -1.368 1.00 0.00 A ATOM 270 CD LYS A 17 8.555 -7.189 -0.776 1.00 0.00 A ATOM 271 CE LYS A 17 9.078 -8.635 -0.713 1.00 0.00 A ATOM 272 CG LYS A 17 9.642 -6.178 -1.195 1.00 0.00 A ATOM 273 HN LYS A 17 6.914 -2.584 -0.255 1.00 0.00 A ATOM 274 HA LYS A 17 7.724 -4.649 0.239 1.00 0.00 A ATOM 275 HB2 LYS A 17 8.331 -4.756 -2.150 1.00 0.00 A ATOM 276 HB1 LYS A 17 9.901 -4.097 -1.786 1.00 0.00 A ATOM 277 HD2 LYS A 17 8.148 -6.895 0.211 1.00 0.00 A ATOM 278 HD1 LYS A 17 7.704 -7.119 -1.482 1.00 0.00 A ATOM 279 HE2 LYS A 17 9.483 -8.943 -1.695 1.00 0.00 A ATOM 280 HE1 LYS A 17 9.914 -8.712 0.006 1.00 0.00 A ATOM 281 HG2 LYS A 17 10.089 -6.500 -2.155 1.00 0.00 A ATOM 282 HG1 LYS A 17 10.475 -6.190 -0.467 1.00 0.00 A ATOM 283 HZ2 LYS A 17 7.235 -9.524 -0.982 1.00 0.00 A ATOM 284 HZ3 LYS A 17 7.622 -9.299 0.590 1.00 0.00 A ATOM 285 N LYS A 17 7.904 -2.727 -0.440 1.00 0.00 A ATOM 286 NZ LYS A 17 8.015 -9.575 -0.317 1.00 0.00 A ATOM 287 O LYS A 17 9.460 -4.831 1.986 1.00 0.00 A ATOM 288 C SER A 18 11.038 -1.302 2.938 1.00 0.00 A ATOM 289 CA SER A 18 11.335 -2.716 2.353 1.00 0.00 A ATOM 290 CB SER A 18 12.799 -2.990 1.888 1.00 0.00 A ATOM 291 HN SER A 18 10.306 -2.238 0.461 1.00 0.00 A ATOM 292 HA SER A 18 11.088 -3.406 3.185 1.00 0.00 A ATOM 293 HB2 SER A 18 12.923 -3.945 1.328 1.00 0.00 A ATOM 294 HB1 SER A 18 13.134 -2.211 1.178 1.00 0.00 A ATOM 295 HG SER A 18 14.556 -3.140 2.652 1.00 0.00 A ATOM 296 N SER A 18 10.405 -2.926 1.215 1.00 0.00 A ATOM 297 O SER A 18 10.262 -1.198 3.892 1.00 0.00 A ATOM 298 OG SER A 18 13.675 -2.995 3.006 1.00 0.00 A ATOM 299 C GLU A 19 11.747 2.054 1.555 1.00 0.00 A ATOM 300 CA GLU A 19 11.404 1.170 2.796 1.00 0.00 A ATOM 301 CB GLU A 19 12.259 1.472 4.061 1.00 0.00 A ATOM 302 CD GLU A 19 12.836 3.164 5.894 1.00 0.00 A ATOM 303 CG GLU A 19 12.103 2.911 4.575 1.00 0.00 A ATOM 304 HN GLU A 19 12.252 -0.428 1.600 1.00 0.00 A ATOM 305 HA GLU A 19 10.334 1.305 3.058 1.00 0.00 A ATOM 306 HB2 GLU A 19 11.973 0.773 4.870 1.00 0.00 A ATOM 307 HB1 GLU A 19 13.330 1.269 3.862 1.00 0.00 A ATOM 308 HE2 GLU A 19 11.182 2.569 6.732 1.00 0.00 A ATOM 309 HG2 GLU A 19 12.490 3.603 3.806 1.00 0.00 A ATOM 310 HG1 GLU A 19 11.028 3.138 4.681 1.00 0.00 A ATOM 311 N GLU A 19 11.628 -0.228 2.375 1.00 0.00 A ATOM 312 O GLU A 19 12.905 2.449 1.380 1.00 0.00 A ATOM 313 OE1 GLU A 19 13.994 3.578 5.957 1.00 0.00 A ATOM 314 OE2 GLU A 19 12.055 2.878 6.985 1.00 0.00 A ATOM 315 C LEU A 20 12.099 2.844 -1.454 1.00 0.00 A ATOM 316 CA LEU A 20 10.891 3.239 -0.524 1.00 0.00 A ATOM 317 CB LEU A 20 10.894 4.721 -0.008 1.00 0.00 A ATOM 318 CD1 LEU A 20 9.193 5.875 -1.569 1.00 0.00 A ATOM 319 CD2 LEU A 20 11.058 7.212 -0.517 1.00 0.00 A ATOM 320 CG LEU A 20 10.653 5.832 -1.071 1.00 0.00 A ATOM 321 HN LEU A 20 9.840 1.976 1.045 1.00 0.00 A ATOM 322 HA LEU A 20 10.014 3.146 -1.216 1.00 0.00 A ATOM 323 HB2 LEU A 20 10.168 4.886 0.822 1.00 0.00 A ATOM 324 HB1 LEU A 20 11.869 4.877 0.485 1.00 0.00 A ATOM 325 HD11 LEU A 20 8.892 4.927 -2.051 1.00 0.00 A ATOM 326 HD12 LEU A 20 9.042 6.669 -2.323 1.00 0.00 A ATOM 327 HD13 LEU A 20 8.478 6.065 -0.746 1.00 0.00 A ATOM 328 HD21 LEU A 20 10.456 7.502 0.364 1.00 0.00 A ATOM 329 HD22 LEU A 20 12.120 7.231 -0.209 1.00 0.00 A ATOM 330 HD23 LEU A 20 10.936 8.008 -1.275 1.00 0.00 A ATOM 331 HG LEU A 20 11.299 5.638 -1.946 1.00 0.00 A ATOM 332 N LEU A 20 10.735 2.356 0.700 1.00 0.00 A ATOM 333 O LEU A 20 12.962 3.678 -1.751 1.00 0.00 A ATOM 334 C ILE A 21 12.677 0.946 -4.257 1.00 0.00 A ATOM 335 CA ILE A 21 13.219 1.054 -2.801 1.00 0.00 A ATOM 336 CB ILE A 21 13.795 -0.290 -2.227 1.00 0.00 A ATOM 337 CD1 ILE A 21 13.320 -2.835 -1.781 1.00 0.00 A ATOM 338 CG1 ILE A 21 12.760 -1.407 -1.877 1.00 0.00 A ATOM 339 CG2 ILE A 21 14.740 -0.027 -1.025 1.00 0.00 A ATOM 340 HN ILE A 21 11.542 0.881 -1.470 1.00 0.00 A ATOM 341 HA ILE A 21 14.070 1.767 -2.816 1.00 0.00 A ATOM 342 HB ILE A 21 14.421 -0.693 -3.033 1.00 0.00 A ATOM 343 HD11 ILE A 21 13.790 -3.153 -2.730 1.00 0.00 A ATOM 344 HD12 ILE A 21 12.517 -3.560 -1.554 1.00 0.00 A ATOM 345 HD13 ILE A 21 14.078 -2.933 -0.983 1.00 0.00 A ATOM 346 HG12 ILE A 21 12.238 -1.157 -0.934 1.00 0.00 A ATOM 347 HG11 ILE A 21 11.965 -1.429 -2.642 1.00 0.00 A ATOM 348 HG21 ILE A 21 14.192 0.359 -0.145 1.00 0.00 A ATOM 349 HG22 ILE A 21 15.271 -0.941 -0.704 1.00 0.00 A ATOM 350 HG23 ILE A 21 15.521 0.715 -1.274 1.00 0.00 A ATOM 351 N ILE A 21 12.144 1.575 -1.920 1.00 0.00 A ATOM 352 OT1 ILE A 21 11.846 0.102 -4.595 1.00 0.00 A END
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