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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620423 |
5mmk   |
34074 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.485 0.439 -0.242 1.00 0.00 A ATOM 2 CA GLY A 1 4.279 -0.202 -0.884 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.996 1.637 -1.062 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.454 0.339 -1.735 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.718 1.161 -2.360 1.00 0.00 A ATOM 6 HA2 GLY A 1 3.770 -0.770 -0.100 1.00 0.00 A ATOM 7 HA1 GLY A 1 4.642 -0.892 -1.654 1.00 0.00 A ATOM 8 N GLY A 1 3.337 0.795 -1.480 1.00 0.00 A ATOM 9 O GLY A 1 6.436 -0.167 0.213 1.00 0.00 A ATOM 10 C ILE A 2 6.613 2.318 1.837 1.00 0.00 A ATOM 11 CA ILE A 2 6.440 2.629 0.354 1.00 0.00 A ATOM 12 CB ILE A 2 6.093 4.141 0.169 1.00 0.00 A ATOM 13 CD1 ILE A 2 4.375 4.720 -1.669 1.00 0.00 A ATOM 14 CG1 ILE A 2 5.851 4.458 -1.320 1.00 0.00 A ATOM 15 CG2 ILE A 2 7.231 5.040 0.705 1.00 0.00 A ATOM 16 HN ILE A 2 4.554 2.183 -0.593 1.00 0.00 A ATOM 17 HA ILE A 2 7.377 2.411 -0.160 1.00 0.00 A ATOM 18 HB ILE A 2 5.181 4.364 0.724 1.00 0.00 A ATOM 19 HD11 ILE A 2 4.289 4.940 -2.734 1.00 0.00 A ATOM 20 HD12 ILE A 2 3.775 3.840 -1.436 1.00 0.00 A ATOM 21 HD13 ILE A 2 4.008 5.573 -1.097 1.00 0.00 A ATOM 22 HG12 ILE A 2 6.427 5.345 -1.585 1.00 0.00 A ATOM 23 HG11 ILE A 2 6.216 3.628 -1.926 1.00 0.00 A ATOM 24 HG21 ILE A 2 8.161 4.818 0.175 1.00 0.00 A ATOM 25 HG22 ILE A 2 6.973 6.090 0.552 1.00 0.00 A ATOM 26 HG23 ILE A 2 7.374 4.864 1.772 1.00 0.00 A ATOM 27 N ILE A 2 5.391 1.768 -0.197 1.00 0.00 A ATOM 28 O ILE A 2 7.728 2.067 2.306 1.00 0.00 A ATOM 29 C LEU A 3 6.051 0.528 4.144 1.00 0.00 A ATOM 30 CA LEU A 3 5.567 1.949 3.990 1.00 0.00 A ATOM 31 CB LEU A 3 4.199 2.097 4.675 1.00 0.00 A ATOM 32 CD1 LEU A 3 5.118 2.686 6.988 1.00 0.00 A ATOM 33 CD2 LEU A 3 2.731 2.002 6.701 1.00 0.00 A ATOM 34 CG LEU A 3 4.154 1.791 6.197 1.00 0.00 A ATOM 35 HN LEU A 3 4.610 2.474 2.149 1.00 0.00 A ATOM 36 HA LEU A 3 6.285 2.615 4.470 1.00 0.00 A ATOM 37 HB2 LEU A 3 3.854 3.120 4.524 1.00 0.00 A ATOM 38 HB1 LEU A 3 3.494 1.431 4.179 1.00 0.00 A ATOM 39 HD11 LEU A 3 4.980 2.516 8.057 1.00 0.00 A ATOM 40 HD12 LEU A 3 4.920 3.735 6.764 1.00 0.00 A ATOM 41 HD13 LEU A 3 6.147 2.445 6.725 1.00 0.00 A ATOM 42 HD21 LEU A 3 2.048 1.346 6.161 1.00 0.00 A ATOM 43 HD22 LEU A 3 2.431 3.041 6.550 1.00 0.00 A ATOM 44 HD23 LEU A 3 2.681 1.766 7.765 1.00 0.00 A ATOM 45 HG LEU A 3 4.428 0.742 6.376 1.00 0.00 A ATOM 46 N LEU A 3 5.504 2.276 2.569 1.00 0.00 A ATOM 47 O LEU A 3 6.896 0.265 4.963 1.00 0.00 A ATOM 48 C SER A 4 7.345 -2.105 3.289 1.00 0.00 A ATOM 49 CA SER A 4 5.856 -1.802 3.450 1.00 0.00 A ATOM 50 CB SER A 4 5.065 -2.574 2.400 1.00 0.00 A ATOM 51 HN SER A 4 4.844 -0.111 2.647 1.00 0.00 A ATOM 52 HA SER A 4 5.545 -2.143 4.437 1.00 0.00 A ATOM 53 HB2 SER A 4 5.581 -2.511 1.441 1.00 0.00 A ATOM 54 HB1 SER A 4 4.984 -3.619 2.699 1.00 0.00 A ATOM 55 HG SER A 4 3.208 -2.630 1.794 1.00 0.00 A ATOM 56 N SER A 4 5.527 -0.382 3.337 1.00 0.00 A ATOM 57 O SER A 4 7.876 -3.015 3.931 1.00 0.00 A ATOM 58 OG SER A 4 3.770 -2.006 2.265 1.00 0.00 A ATOM 59 C SER A 5 10.244 -1.112 3.471 1.00 0.00 A ATOM 60 CA SER A 5 9.454 -1.534 2.234 1.00 0.00 A ATOM 61 CB SER A 5 9.907 -0.723 1.021 1.00 0.00 A ATOM 62 HN SER A 5 7.548 -0.602 1.934 1.00 0.00 A ATOM 63 HA SER A 5 9.638 -2.591 2.044 1.00 0.00 A ATOM 64 HB2 SER A 5 9.750 0.339 1.215 1.00 0.00 A ATOM 65 HB1 SER A 5 10.968 -0.903 0.845 1.00 0.00 A ATOM 66 HG SER A 5 8.286 -0.705 -0.079 1.00 0.00 A ATOM 67 N SER A 5 8.024 -1.337 2.451 1.00 0.00 A ATOM 68 O SER A 5 11.153 -1.815 3.921 1.00 0.00 A ATOM 69 OG SER A 5 9.167 -1.103 -0.127 1.00 0.00 A ATOM 70 C LEU A 6 10.145 -0.383 6.429 1.00 0.00 A ATOM 71 CA LEU A 6 10.527 0.517 5.256 1.00 0.00 A ATOM 72 CB LEU A 6 10.101 1.973 5.503 1.00 0.00 A ATOM 73 CD1 LEU A 6 10.760 4.298 6.116 1.00 0.00 A ATOM 74 CD2 LEU A 6 10.707 2.586 7.922 1.00 0.00 A ATOM 75 CG LEU A 6 10.987 2.821 6.438 1.00 0.00 A ATOM 76 HN LEU A 6 9.107 0.565 3.653 1.00 0.00 A ATOM 77 HA LEU A 6 11.606 0.479 5.113 1.00 0.00 A ATOM 78 HB2 LEU A 6 10.088 2.469 4.534 1.00 0.00 A ATOM 79 HB1 LEU A 6 9.080 1.981 5.886 1.00 0.00 A ATOM 80 HD11 LEU A 6 11.395 4.914 6.752 1.00 0.00 A ATOM 81 HD12 LEU A 6 9.714 4.560 6.291 1.00 0.00 A ATOM 82 HD13 LEU A 6 11.009 4.492 5.072 1.00 0.00 A ATOM 83 HD21 LEU A 6 11.009 1.581 8.201 1.00 0.00 A ATOM 84 HD22 LEU A 6 9.642 2.714 8.125 1.00 0.00 A ATOM 85 HD23 LEU A 6 11.274 3.300 8.521 1.00 0.00 A ATOM 86 HG LEU A 6 12.031 2.581 6.236 1.00 0.00 A ATOM 87 N LEU A 6 9.870 0.022 4.048 1.00 0.00 A ATOM 88 O LEU A 6 10.958 -0.686 7.293 1.00 0.00 A ATOM 89 C TRP A 7 9.163 -2.981 7.622 1.00 0.00 A ATOM 90 CA TRP A 7 8.369 -1.699 7.462 1.00 0.00 A ATOM 91 CB TRP A 7 6.908 -2.027 7.153 1.00 0.00 A ATOM 92 CD1 TRP A 7 5.396 -1.972 9.167 1.00 0.00 A ATOM 93 CD2 TRP A 7 6.198 -3.992 8.707 1.00 0.00 A ATOM 94 CE2 TRP A 7 5.378 -4.078 9.867 1.00 0.00 A ATOM 95 CE3 TRP A 7 6.811 -5.163 8.219 1.00 0.00 A ATOM 96 CG TRP A 7 6.195 -2.615 8.291 1.00 0.00 A ATOM 97 CH2 TRP A 7 5.797 -6.431 10.063 1.00 0.00 A ATOM 98 CZ2 TRP A 7 5.172 -5.292 10.552 1.00 0.00 A ATOM 99 CZ3 TRP A 7 6.609 -6.380 8.901 1.00 0.00 A ATOM 100 HN TRP A 7 8.281 -0.565 5.666 1.00 0.00 A ATOM 101 HA TRP A 7 8.407 -1.158 8.403 1.00 0.00 A ATOM 102 HB2 TRP A 7 6.395 -1.110 6.879 1.00 0.00 A ATOM 103 HB1 TRP A 7 6.865 -2.716 6.314 1.00 0.00 A ATOM 104 HD1 TRP A 7 5.177 -0.912 9.124 1.00 0.00 A ATOM 105 HE1 TRP A 7 4.267 -2.527 10.835 1.00 0.00 A ATOM 106 HE3 TRP A 7 7.428 -5.125 7.340 1.00 0.00 A ATOM 107 HH2 TRP A 7 5.669 -7.370 10.565 1.00 0.00 A ATOM 108 HZ2 TRP A 7 4.546 -5.335 11.432 1.00 0.00 A ATOM 109 HZ3 TRP A 7 7.081 -7.279 8.545 1.00 0.00 A ATOM 110 N TRP A 7 8.908 -0.846 6.416 1.00 0.00 A ATOM 111 NE1 TRP A 7 4.895 -2.817 10.103 1.00 0.00 A ATOM 112 O TRP A 7 9.510 -3.353 8.723 1.00 0.00 A ATOM 113 C LYS A 8 11.691 -4.632 7.078 1.00 0.00 A ATOM 114 CA LYS A 8 10.258 -4.903 6.648 1.00 0.00 A ATOM 115 CB LYS A 8 10.228 -5.691 5.339 1.00 0.00 A ATOM 116 CD LYS A 8 8.907 -7.122 3.748 1.00 0.00 A ATOM 117 CE LYS A 8 7.525 -7.651 3.366 1.00 0.00 A ATOM 118 CG LYS A 8 8.846 -6.261 5.009 1.00 0.00 A ATOM 119 HN LYS A 8 9.195 -3.330 5.613 1.00 0.00 A ATOM 120 HA LYS A 8 9.810 -5.516 7.437 1.00 0.00 A ATOM 121 HB2 LYS A 8 10.550 -5.041 4.524 1.00 0.00 A ATOM 122 HB1 LYS A 8 10.932 -6.521 5.419 1.00 0.00 A ATOM 123 HD2 LYS A 8 9.299 -6.520 2.927 1.00 0.00 A ATOM 124 HD1 LYS A 8 9.578 -7.964 3.924 1.00 0.00 A ATOM 125 HE2 LYS A 8 7.125 -8.239 4.196 1.00 0.00 A ATOM 126 HE1 LYS A 8 6.858 -6.805 3.182 1.00 0.00 A ATOM 127 HG2 LYS A 8 8.493 -6.868 5.852 1.00 0.00 A ATOM 128 HG1 LYS A 8 8.147 -5.442 4.848 1.00 0.00 A ATOM 129 HZ1 LYS A 8 6.661 -8.849 1.896 1.00 0.00 A ATOM 130 HZ2 LYS A 8 8.195 -9.306 2.291 1.00 0.00 A ATOM 131 HZ3 LYS A 8 7.947 -7.973 1.352 1.00 0.00 A ATOM 132 N LYS A 8 9.490 -3.658 6.531 1.00 0.00 A ATOM 133 NZ LYS A 8 7.587 -8.514 2.127 1.00 0.00 A ATOM 134 O LYS A 8 12.309 -5.472 7.722 1.00 0.00 A ATOM 135 C LYS A 9 13.485 -2.862 8.781 1.00 0.00 A ATOM 136 CA LYS A 9 13.534 -3.067 7.262 1.00 0.00 A ATOM 137 CB LYS A 9 14.009 -1.797 6.544 1.00 0.00 A ATOM 138 CD LYS A 9 15.950 -0.285 5.923 1.00 0.00 A ATOM 139 CE LYS A 9 15.289 1.060 6.261 1.00 0.00 A ATOM 140 CG LYS A 9 15.461 -1.425 6.831 1.00 0.00 A ATOM 141 HN LYS A 9 11.659 -2.770 6.259 1.00 0.00 A ATOM 142 HA LYS A 9 14.228 -3.879 7.046 1.00 0.00 A ATOM 143 HB2 LYS A 9 13.896 -1.950 5.470 1.00 0.00 A ATOM 144 HB1 LYS A 9 13.372 -0.969 6.840 1.00 0.00 A ATOM 145 HD2 LYS A 9 17.031 -0.185 6.039 1.00 0.00 A ATOM 146 HD1 LYS A 9 15.732 -0.540 4.885 1.00 0.00 A ATOM 147 HE2 LYS A 9 14.207 0.972 6.139 1.00 0.00 A ATOM 148 HE1 LYS A 9 15.506 1.314 7.301 1.00 0.00 A ATOM 149 HG2 LYS A 9 15.556 -1.121 7.873 1.00 0.00 A ATOM 150 HG1 LYS A 9 16.090 -2.300 6.660 1.00 0.00 A ATOM 151 HZ1 LYS A 9 15.597 1.934 4.397 1.00 0.00 A ATOM 152 HZ2 LYS A 9 16.801 2.255 5.477 1.00 0.00 A ATOM 153 HZ3 LYS A 9 15.352 3.033 5.602 1.00 0.00 A ATOM 154 N LYS A 9 12.202 -3.445 6.786 1.00 0.00 A ATOM 155 NZ LYS A 9 15.801 2.159 5.361 1.00 0.00 A ATOM 156 O LYS A 9 14.355 -3.340 9.502 1.00 0.00 A ATOM 157 C LEU A 10 11.816 -3.193 11.454 1.00 0.00 A ATOM 158 CA LEU A 10 12.278 -1.940 10.700 1.00 0.00 A ATOM 159 CB LEU A 10 11.350 -0.730 10.944 1.00 0.00 A ATOM 160 CD1 LEU A 10 9.504 -1.049 12.671 1.00 0.00 A ATOM 161 CD2 LEU A 10 9.090 0.301 10.627 1.00 0.00 A ATOM 162 CG LEU A 10 9.837 -0.913 11.184 1.00 0.00 A ATOM 163 HN LEU A 10 11.748 -1.815 8.624 1.00 0.00 A ATOM 164 HA LEU A 10 13.259 -1.673 11.098 1.00 0.00 A ATOM 165 HB2 LEU A 10 11.745 -0.191 11.806 1.00 0.00 A ATOM 166 HB1 LEU A 10 11.465 -0.068 10.088 1.00 0.00 A ATOM 167 HD11 LEU A 10 9.850 -0.168 13.215 1.00 0.00 A ATOM 168 HD12 LEU A 10 9.987 -1.932 13.081 1.00 0.00 A ATOM 169 HD13 LEU A 10 8.426 -1.147 12.798 1.00 0.00 A ATOM 170 HD21 LEU A 10 8.017 0.156 10.753 1.00 0.00 A ATOM 171 HD22 LEU A 10 9.312 0.416 9.569 1.00 0.00 A ATOM 172 HD23 LEU A 10 9.397 1.203 11.161 1.00 0.00 A ATOM 173 HG LEU A 10 9.496 -1.800 10.663 1.00 0.00 A ATOM 174 N LEU A 10 12.446 -2.190 9.262 1.00 0.00 A ATOM 175 O LEU A 10 12.014 -3.295 12.656 1.00 0.00 A ATOM 176 C LYS A 11 11.908 -6.119 12.109 1.00 0.00 A ATOM 177 CA LYS A 11 10.793 -5.436 11.330 1.00 0.00 A ATOM 178 CB LYS A 11 10.260 -6.401 10.264 1.00 0.00 A ATOM 179 CD LYS A 11 9.471 -8.807 9.994 1.00 0.00 A ATOM 180 CE LYS A 11 8.777 -9.954 10.735 1.00 0.00 A ATOM 181 CG LYS A 11 9.437 -7.558 10.857 1.00 0.00 A ATOM 182 HN LYS A 11 11.080 -4.012 9.750 1.00 0.00 A ATOM 183 HA LYS A 11 9.989 -5.220 12.026 1.00 0.00 A ATOM 184 HB2 LYS A 11 9.631 -5.851 9.568 1.00 0.00 A ATOM 185 HB1 LYS A 11 11.108 -6.813 9.718 1.00 0.00 A ATOM 186 HD2 LYS A 11 8.968 -8.615 9.046 1.00 0.00 A ATOM 187 HD1 LYS A 11 10.511 -9.080 9.807 1.00 0.00 A ATOM 188 HE2 LYS A 11 9.208 -10.034 11.737 1.00 0.00 A ATOM 189 HE1 LYS A 11 7.715 -9.720 10.836 1.00 0.00 A ATOM 190 HG2 LYS A 11 9.837 -7.817 11.829 1.00 0.00 A ATOM 191 HG1 LYS A 11 8.406 -7.235 10.989 1.00 0.00 A ATOM 192 HZ1 LYS A 11 8.462 -11.999 10.570 1.00 0.00 A ATOM 193 HZ2 LYS A 11 9.912 -11.508 9.957 1.00 0.00 A ATOM 194 HZ3 LYS A 11 8.522 -11.227 9.114 1.00 0.00 A ATOM 195 N LYS A 11 11.240 -4.159 10.740 1.00 0.00 A ATOM 196 NZ LYS A 11 8.930 -11.278 10.035 1.00 0.00 A ATOM 197 O LYS A 11 11.651 -6.870 13.030 1.00 0.00 A ATOM 198 C LYS A 12 14.171 -6.034 14.016 1.00 0.00 A ATOM 199 CA LYS A 12 14.285 -6.359 12.524 1.00 0.00 A ATOM 200 CB LYS A 12 15.595 -5.780 11.992 1.00 0.00 A ATOM 201 CD LYS A 12 17.279 -5.645 10.160 1.00 0.00 A ATOM 202 CE LYS A 12 17.757 -6.228 8.835 1.00 0.00 A ATOM 203 CG LYS A 12 15.979 -6.294 10.620 1.00 0.00 A ATOM 204 HN LYS A 12 13.317 -5.219 10.970 1.00 0.00 A ATOM 205 HA LYS A 12 14.302 -7.440 12.435 1.00 0.00 A ATOM 206 HB2 LYS A 12 15.505 -4.694 11.951 1.00 0.00 A ATOM 207 HB1 LYS A 12 16.393 -6.034 12.691 1.00 0.00 A ATOM 208 HD2 LYS A 12 17.118 -4.572 10.044 1.00 0.00 A ATOM 209 HD1 LYS A 12 18.049 -5.806 10.917 1.00 0.00 A ATOM 210 HE2 LYS A 12 16.951 -6.159 8.101 1.00 0.00 A ATOM 211 HE1 LYS A 12 18.612 -5.648 8.480 1.00 0.00 A ATOM 212 HG2 LYS A 12 16.109 -7.375 10.674 1.00 0.00 A ATOM 213 HG1 LYS A 12 15.189 -6.062 9.907 1.00 0.00 A ATOM 214 HZ1 LYS A 12 17.386 -8.214 9.329 1.00 0.00 A ATOM 215 HZ2 LYS A 12 18.921 -7.730 9.679 1.00 0.00 A ATOM 216 HZ3 LYS A 12 18.491 -8.039 8.116 1.00 0.00 A ATOM 217 N LYS A 12 13.150 -5.839 11.754 1.00 0.00 A ATOM 218 NZ LYS A 12 18.172 -7.669 9.000 1.00 0.00 A ATOM 219 O LYS A 12 14.492 -6.858 14.841 1.00 0.00 A ATOM 220 C ILE A 13 12.302 -5.161 16.347 1.00 0.00 A ATOM 221 CA ILE A 13 13.503 -4.429 15.734 1.00 0.00 A ATOM 222 CB ILE A 13 13.258 -2.881 15.811 1.00 0.00 A ATOM 223 CD1 ILE A 13 14.128 -0.625 14.869 1.00 0.00 A ATOM 224 CG1 ILE A 13 14.412 -2.120 15.113 1.00 0.00 A ATOM 225 CG2 ILE A 13 13.126 -2.415 17.285 1.00 0.00 A ATOM 226 HN ILE A 13 13.392 -4.204 13.617 1.00 0.00 A ATOM 227 HA ILE A 13 14.400 -4.681 16.301 1.00 0.00 A ATOM 228 HB ILE A 13 12.329 -2.651 15.288 1.00 0.00 A ATOM 229 HD11 ILE A 13 14.939 -0.196 14.282 1.00 0.00 A ATOM 230 HD12 ILE A 13 13.189 -0.513 14.325 1.00 0.00 A ATOM 231 HD13 ILE A 13 14.062 -0.099 15.823 1.00 0.00 A ATOM 232 HG12 ILE A 13 15.310 -2.211 15.724 1.00 0.00 A ATOM 233 HG11 ILE A 13 14.611 -2.579 14.148 1.00 0.00 A ATOM 234 HG21 ILE A 13 14.045 -2.646 17.830 1.00 0.00 A ATOM 235 HG22 ILE A 13 12.941 -1.344 17.326 1.00 0.00 A ATOM 236 HG23 ILE A 13 12.293 -2.932 17.764 1.00 0.00 A ATOM 237 N ILE A 13 13.675 -4.851 14.342 1.00 0.00 A ATOM 238 O ILE A 13 12.301 -5.509 17.512 1.00 0.00 A ATOM 239 C ILE A 14 10.390 -7.524 16.372 1.00 0.00 A ATOM 240 CA ILE A 14 10.057 -6.079 15.983 1.00 0.00 A ATOM 241 CB ILE A 14 8.961 -6.067 14.848 1.00 0.00 A ATOM 242 CD1 ILE A 14 7.601 -4.445 13.315 1.00 0.00 A ATOM 243 CG1 ILE A 14 8.657 -4.608 14.442 1.00 0.00 A ATOM 244 CG2 ILE A 14 7.656 -6.778 15.308 1.00 0.00 A ATOM 245 HN ILE A 14 11.345 -5.105 14.572 1.00 0.00 A ATOM 246 HA ILE A 14 9.664 -5.563 16.860 1.00 0.00 A ATOM 247 HB ILE A 14 9.348 -6.594 13.981 1.00 0.00 A ATOM 248 HD11 ILE A 14 7.601 -3.414 12.967 1.00 0.00 A ATOM 249 HD12 ILE A 14 7.840 -5.106 12.482 1.00 0.00 A ATOM 250 HD13 ILE A 14 6.609 -4.688 13.699 1.00 0.00 A ATOM 251 HG12 ILE A 14 8.309 -4.077 15.324 1.00 0.00 A ATOM 252 HG11 ILE A 14 9.581 -4.137 14.111 1.00 0.00 A ATOM 253 HG21 ILE A 14 7.882 -7.795 15.629 1.00 0.00 A ATOM 254 HG22 ILE A 14 7.211 -6.232 16.143 1.00 0.00 A ATOM 255 HG23 ILE A 14 6.946 -6.826 14.483 1.00 0.00 A ATOM 256 N ILE A 14 11.283 -5.397 15.533 1.00 0.00 A ATOM 257 O ILE A 14 9.780 -8.110 17.260 1.00 0.00 A ATOM 258 C ALA A 15 12.813 -9.580 17.060 1.00 0.00 A ATOM 259 CA ALA A 15 11.796 -9.463 15.912 1.00 0.00 A ATOM 260 CB ALA A 15 12.403 -10.025 14.617 1.00 0.00 A ATOM 261 HN ALA A 15 11.832 -7.553 14.962 1.00 0.00 A ATOM 262 HA ALA A 15 10.921 -10.060 16.174 1.00 0.00 A ATOM 263 HB1 ALA A 15 11.686 -9.931 13.806 1.00 0.00 A ATOM 264 HB2 ALA A 15 13.311 -9.470 14.373 1.00 0.00 A ATOM 265 HB3 ALA A 15 12.655 -11.077 14.764 1.00 0.00 A ATOM 266 N ALA A 15 11.366 -8.088 15.681 1.00 0.00 A ATOM 267 O ALA A 15 13.273 -10.684 17.371 1.00 0.00 A ATOM 268 C LYS A 16 13.817 -7.412 19.888 1.00 0.00 A ATOM 269 CA LYS A 16 14.260 -8.297 18.691 1.00 0.00 A ATOM 270 CB LYS A 16 15.621 -7.811 18.058 1.00 0.00 A ATOM 271 CD LYS A 16 16.843 -10.087 17.558 1.00 0.00 A ATOM 272 CE LYS A 16 18.321 -9.887 17.982 1.00 0.00 A ATOM 273 CG LYS A 16 16.216 -8.782 16.971 1.00 0.00 A ATOM 274 HN LYS A 16 12.765 -7.560 17.345 1.00 0.00 A ATOM 275 HA LYS A 16 14.416 -9.286 19.127 1.00 0.00 A ATOM 276 HB2 LYS A 16 15.458 -6.833 17.598 1.00 0.00 A ATOM 277 HB1 LYS A 16 16.357 -7.664 18.853 1.00 0.00 A ATOM 278 HD2 LYS A 16 16.260 -10.427 18.418 1.00 0.00 A ATOM 279 HD1 LYS A 16 16.783 -10.880 16.808 1.00 0.00 A ATOM 280 HE2 LYS A 16 18.515 -8.850 18.266 1.00 0.00 A ATOM 281 HE1 LYS A 16 18.578 -10.550 18.809 1.00 0.00 A ATOM 282 HG2 LYS A 16 15.434 -9.059 16.262 1.00 0.00 A ATOM 283 HG1 LYS A 16 16.972 -8.244 16.392 1.00 0.00 A ATOM 284 HZ1 LYS A 16 19.143 -11.220 16.560 1.00 0.00 A ATOM 285 HZ2 LYS A 16 20.217 -10.040 17.044 1.00 0.00 A ATOM 286 HZ3 LYS A 16 19.002 -9.677 15.940 1.00 0.00 A ATOM 287 N LYS A 16 13.201 -8.421 17.641 1.00 0.00 A ATOM 288 NZ LYS A 16 19.234 -10.234 16.826 1.00 0.00 A ATOM 289 OT1 LYS A 16 14.494 -6.521 20.366 1.00 0.00 A TER ATOM 290 HN1 NH2 B 101 12.167 -7.401 21.278 1.00 0.00 B ATOM 291 HN2 NH2 B 101 12.143 -8.504 19.854 1.00 0.00 B ATOM 292 N NH2 B 101 12.568 -7.782 20.445 1.00 0.00 B END
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