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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639727 |
6gwx   |
34295 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 14.769 -3.543 4.077 1.00 0.00 A ATOM 2 CH3 ACE A 0 15.211 -2.536 3.050 1.00 0.00 A ATOM 3 H1 ACE A 0 15.910 -1.850 3.515 1.00 0.00 A ATOM 4 H2 ACE A 0 14.358 -1.990 2.692 1.00 0.00 A ATOM 5 H3 ACE A 0 15.675 -3.064 2.224 1.00 0.00 A ATOM 6 O ACE A 0 14.697 -3.240 5.267 1.00 0.00 A ATOM 7 C PRO A 1 12.035 -4.306 3.289 1.00 0.00 A ATOM 8 CA PRO A 1 13.285 -5.031 2.795 1.00 0.00 A ATOM 9 CB PRO A 1 13.104 -6.545 2.930 1.00 0.00 A ATOM 10 CD PRO A 1 15.223 -5.993 3.921 1.00 0.00 A ATOM 11 CG PRO A 1 14.467 -7.080 3.191 1.00 0.00 A ATOM 12 HA PRO A 1 13.474 -4.771 1.764 1.00 0.00 A ATOM 13 HB2 PRO A 1 12.440 -6.762 3.759 1.00 0.00 A ATOM 14 HB1 PRO A 1 12.710 -6.964 2.017 1.00 0.00 A ATOM 15 HD2 PRO A 1 15.245 -6.195 4.981 1.00 0.00 A ATOM 16 HD1 PRO A 1 16.230 -5.905 3.534 1.00 0.00 A ATOM 17 HG2 PRO A 1 14.395 -7.972 3.802 1.00 0.00 A ATOM 18 HG1 PRO A 1 14.955 -7.305 2.256 1.00 0.00 A ATOM 19 N PRO A 1 14.448 -4.768 3.642 1.00 0.00 A ATOM 20 O PRO A 1 11.570 -4.539 4.409 1.00 0.00 A ATOM 21 C PRO A 2 9.019 -3.514 2.580 1.00 0.00 A ATOM 22 CA PRO A 2 10.269 -2.672 2.812 1.00 0.00 A ATOM 23 CB PRO A 2 10.305 -1.465 1.876 1.00 0.00 A ATOM 24 CD PRO A 2 11.996 -3.035 1.133 1.00 0.00 A ATOM 25 CG PRO A 2 11.115 -1.886 0.696 1.00 0.00 A ATOM 26 HA PRO A 2 10.291 -2.337 3.839 1.00 0.00 A ATOM 27 HB2 PRO A 2 9.296 -1.204 1.575 1.00 0.00 A ATOM 28 HB1 PRO A 2 10.775 -0.628 2.368 1.00 0.00 A ATOM 29 HD2 PRO A 2 11.898 -3.863 0.446 1.00 0.00 A ATOM 30 HD1 PRO A 2 13.028 -2.718 1.194 1.00 0.00 A ATOM 31 HG2 PRO A 2 10.455 -2.204 -0.100 1.00 0.00 A ATOM 32 HG1 PRO A 2 11.727 -1.062 0.364 1.00 0.00 A ATOM 33 N PRO A 2 11.482 -3.403 2.466 1.00 0.00 A ATOM 34 O PRO A 2 8.952 -4.300 1.630 1.00 0.00 A ATOM 35 C LYS A 3 5.786 -3.527 2.480 1.00 0.00 A ATOM 36 CA LYS A 3 6.830 -4.165 3.388 1.00 0.00 A ATOM 37 CB LYS A 3 6.246 -4.384 4.792 1.00 0.00 A ATOM 38 CD LYS A 3 5.125 -3.392 6.810 1.00 0.00 A ATOM 39 CE LYS A 3 4.634 -2.112 7.463 1.00 0.00 A ATOM 40 CG LYS A 3 5.789 -3.106 5.477 1.00 0.00 A ATOM 41 HN LYS A 3 8.112 -2.658 4.139 1.00 0.00 A ATOM 42 HA LYS A 3 7.105 -5.124 2.972 1.00 0.00 A ATOM 43 HB2 LYS A 3 5.397 -5.046 4.720 1.00 0.00 A ATOM 44 HB1 LYS A 3 6.999 -4.846 5.414 1.00 0.00 A ATOM 45 HD2 LYS A 3 4.284 -4.051 6.651 1.00 0.00 A ATOM 46 HD1 LYS A 3 5.840 -3.868 7.464 1.00 0.00 A ATOM 47 HE2 LYS A 3 5.476 -1.457 7.614 1.00 0.00 A ATOM 48 HE1 LYS A 3 3.925 -1.638 6.802 1.00 0.00 A ATOM 49 HG2 LYS A 3 6.646 -2.473 5.642 1.00 0.00 A ATOM 50 HG1 LYS A 3 5.085 -2.599 4.834 1.00 0.00 A ATOM 51 HZ1 LYS A 3 3.160 -2.996 8.649 1.00 0.00 A ATOM 52 HZ2 LYS A 3 3.659 -1.473 9.191 1.00 0.00 A ATOM 53 HZ3 LYS A 3 4.652 -2.816 9.426 1.00 0.00 A ATOM 54 N LYS A 3 8.034 -3.351 3.449 1.00 0.00 A ATOM 55 NZ LYS A 3 3.980 -2.368 8.771 1.00 0.00 A ATOM 56 O LYS A 3 5.489 -2.337 2.590 1.00 0.00 A ATOM 57 C LYS A 4 2.843 -4.015 1.452 1.00 0.00 A ATOM 58 CA LYS A 4 4.166 -3.857 0.714 1.00 0.00 A ATOM 59 CB LYS A 4 4.133 -4.652 -0.599 1.00 0.00 A ATOM 60 CD LYS A 4 2.963 -5.114 -2.781 1.00 0.00 A ATOM 61 CE LYS A 4 1.794 -4.746 -3.687 1.00 0.00 A ATOM 62 CG LYS A 4 3.002 -4.243 -1.535 1.00 0.00 A ATOM 63 HN LYS A 4 5.586 -5.231 1.464 1.00 0.00 A ATOM 64 HA LYS A 4 4.334 -2.812 0.499 1.00 0.00 A ATOM 65 HB2 LYS A 4 5.073 -4.509 -1.119 1.00 0.00 A ATOM 66 HB1 LYS A 4 4.017 -5.703 -0.368 1.00 0.00 A ATOM 67 HD2 LYS A 4 3.886 -4.984 -3.327 1.00 0.00 A ATOM 68 HD1 LYS A 4 2.863 -6.147 -2.481 1.00 0.00 A ATOM 69 HE2 LYS A 4 1.860 -3.696 -3.931 1.00 0.00 A ATOM 70 HE1 LYS A 4 1.860 -5.329 -4.594 1.00 0.00 A ATOM 71 HG2 LYS A 4 2.062 -4.340 -1.013 1.00 0.00 A ATOM 72 HG1 LYS A 4 3.146 -3.214 -1.832 1.00 0.00 A ATOM 73 HZ1 LYS A 4 0.407 -4.490 -2.143 1.00 0.00 A ATOM 74 HZ2 LYS A 4 0.360 -6.023 -2.855 1.00 0.00 A ATOM 75 HZ3 LYS A 4 -0.294 -4.691 -3.667 1.00 0.00 A ATOM 76 N LYS A 4 5.249 -4.316 1.566 1.00 0.00 A ATOM 77 NZ LYS A 4 0.478 -5.005 -3.042 1.00 0.00 A ATOM 78 O LYS A 4 2.512 -5.115 1.897 1.00 0.00 A ATOM 79 C PRO A 5 -0.185 -3.916 1.574 1.00 0.00 A ATOM 80 CA PRO A 5 0.782 -2.984 2.290 1.00 0.00 A ATOM 81 CB PRO A 5 0.277 -1.540 2.240 1.00 0.00 A ATOM 82 CD PRO A 5 2.409 -1.558 1.177 1.00 0.00 A ATOM 83 CG PRO A 5 1.066 -0.886 1.163 1.00 0.00 A ATOM 84 HA PRO A 5 0.884 -3.297 3.318 1.00 0.00 A ATOM 85 HB2 PRO A 5 -0.781 -1.530 2.007 1.00 0.00 A ATOM 86 HB1 PRO A 5 0.458 -1.051 3.183 1.00 0.00 A ATOM 87 HD2 PRO A 5 2.844 -1.560 0.188 1.00 0.00 A ATOM 88 HD1 PRO A 5 3.066 -1.071 1.883 1.00 0.00 A ATOM 89 HG2 PRO A 5 0.575 -1.034 0.211 1.00 0.00 A ATOM 90 HG1 PRO A 5 1.177 0.165 1.374 1.00 0.00 A ATOM 91 N PRO A 5 2.080 -2.926 1.618 1.00 0.00 A ATOM 92 O PRO A 5 -0.087 -4.119 0.359 1.00 0.00 A ATOM 93 C LYS A 6 -3.112 -4.643 0.959 1.00 0.00 A ATOM 94 CA LYS A 6 -2.086 -5.403 1.782 1.00 0.00 A ATOM 95 CB LYS A 6 -2.765 -6.175 2.907 1.00 0.00 A ATOM 96 CD LYS A 6 -2.518 -7.843 4.763 1.00 0.00 A ATOM 97 CE LYS A 6 -1.645 -8.943 5.342 1.00 0.00 A ATOM 98 CG LYS A 6 -1.832 -7.143 3.608 1.00 0.00 A ATOM 99 HN LYS A 6 -1.115 -4.296 3.294 1.00 0.00 A ATOM 100 HA LYS A 6 -1.570 -6.100 1.139 1.00 0.00 A ATOM 101 HB2 LYS A 6 -3.137 -5.471 3.638 1.00 0.00 A ATOM 102 HB1 LYS A 6 -3.594 -6.735 2.501 1.00 0.00 A ATOM 103 HD2 LYS A 6 -2.728 -7.119 5.536 1.00 0.00 A ATOM 104 HD1 LYS A 6 -3.442 -8.275 4.410 1.00 0.00 A ATOM 105 HE2 LYS A 6 -0.711 -8.511 5.671 1.00 0.00 A ATOM 106 HE1 LYS A 6 -2.155 -9.384 6.185 1.00 0.00 A ATOM 107 HG2 LYS A 6 -1.500 -7.883 2.898 1.00 0.00 A ATOM 108 HG1 LYS A 6 -0.979 -6.595 3.985 1.00 0.00 A ATOM 109 HZ1 LYS A 6 -0.800 -10.766 4.773 1.00 0.00 A ATOM 110 HZ2 LYS A 6 -0.826 -9.609 3.540 1.00 0.00 A ATOM 111 HZ3 LYS A 6 -2.251 -10.404 3.980 1.00 0.00 A ATOM 112 N LYS A 6 -1.099 -4.493 2.332 1.00 0.00 A ATOM 113 NZ LYS A 6 -1.361 -10.004 4.339 1.00 0.00 A ATOM 114 O LYS A 6 -3.704 -3.670 1.428 1.00 0.00 A ATOM 115 C LYS A 7 -5.643 -4.914 -0.965 1.00 0.00 A ATOM 116 CA LYS A 7 -4.213 -4.440 -1.196 1.00 0.00 A ATOM 117 CB LYS A 7 -3.801 -4.741 -2.642 1.00 0.00 A ATOM 118 CD LYS A 7 -4.297 -4.498 -5.096 1.00 0.00 A ATOM 119 CE LYS A 7 -4.472 -5.996 -5.313 1.00 0.00 A ATOM 120 CG LYS A 7 -4.692 -4.083 -3.685 1.00 0.00 A ATOM 121 HN LYS A 7 -2.798 -5.875 -0.571 1.00 0.00 A ATOM 122 HA LYS A 7 -4.163 -3.375 -1.027 1.00 0.00 A ATOM 123 HB2 LYS A 7 -2.786 -4.401 -2.797 1.00 0.00 A ATOM 124 HB1 LYS A 7 -3.838 -5.809 -2.795 1.00 0.00 A ATOM 125 HD2 LYS A 7 -4.917 -3.967 -5.803 1.00 0.00 A ATOM 126 HD1 LYS A 7 -3.261 -4.238 -5.259 1.00 0.00 A ATOM 127 HE2 LYS A 7 -3.864 -6.528 -4.597 1.00 0.00 A ATOM 128 HE1 LYS A 7 -5.511 -6.251 -5.162 1.00 0.00 A ATOM 129 HG2 LYS A 7 -5.719 -4.378 -3.504 1.00 0.00 A ATOM 130 HG1 LYS A 7 -4.602 -3.006 -3.596 1.00 0.00 A ATOM 131 HZ1 LYS A 7 -4.659 -5.921 -7.389 1.00 0.00 A ATOM 132 HZ2 LYS A 7 -4.182 -7.434 -6.797 1.00 0.00 A ATOM 133 HZ3 LYS A 7 -3.072 -6.159 -6.849 1.00 0.00 A ATOM 134 N LYS A 7 -3.297 -5.086 -0.273 1.00 0.00 A ATOM 135 NZ LYS A 7 -4.067 -6.406 -6.681 1.00 0.00 A ATOM 136 O LYS A 7 -5.948 -6.092 -1.147 1.00 0.00 A ATOM 137 C PRO A 8 -8.594 -4.508 -1.790 1.00 0.00 A ATOM 138 CA PRO A 8 -7.955 -4.309 -0.421 1.00 0.00 A ATOM 139 CB PRO A 8 -8.544 -3.074 0.277 1.00 0.00 A ATOM 140 CD PRO A 8 -6.234 -2.619 -0.175 1.00 0.00 A ATOM 141 CG PRO A 8 -7.385 -2.245 0.710 1.00 0.00 A ATOM 142 HA PRO A 8 -8.119 -5.187 0.184 1.00 0.00 A ATOM 143 HB2 PRO A 8 -9.168 -2.528 -0.415 1.00 0.00 A ATOM 144 HB1 PRO A 8 -9.117 -3.376 1.137 1.00 0.00 A ATOM 145 HD2 PRO A 8 -6.202 -1.982 -1.048 1.00 0.00 A ATOM 146 HD1 PRO A 8 -5.305 -2.561 0.378 1.00 0.00 A ATOM 147 HG2 PRO A 8 -7.625 -1.196 0.596 1.00 0.00 A ATOM 148 HG1 PRO A 8 -7.146 -2.465 1.736 1.00 0.00 A ATOM 149 N PRO A 8 -6.534 -4.005 -0.549 1.00 0.00 A ATOM 150 O PRO A 8 -8.359 -3.723 -2.712 1.00 0.00 A ATOM 151 C GLY A 9 -11.276 -5.084 -3.439 1.00 0.00 A ATOM 152 CA GLY A 9 -9.993 -5.859 -3.207 1.00 0.00 A ATOM 153 HN GLY A 9 -9.554 -6.142 -1.158 1.00 0.00 A ATOM 154 HA2 GLY A 9 -9.292 -5.612 -3.989 1.00 0.00 A ATOM 155 HA1 GLY A 9 -10.207 -6.916 -3.252 1.00 0.00 A ATOM 156 N GLY A 9 -9.384 -5.560 -1.930 1.00 0.00 A ATOM 157 O GLY A 9 -11.418 -3.942 -2.995 1.00 0.00 A ATOM 158 C ASP A 10 -14.439 -5.123 -3.252 1.00 0.00 A ATOM 159 CA ASP A 10 -13.493 -5.075 -4.450 1.00 0.00 A ATOM 160 CB ASP A 10 -14.131 -5.758 -5.666 1.00 0.00 A ATOM 161 CG ASP A 10 -15.474 -5.161 -6.040 1.00 0.00 A ATOM 162 HN ASP A 10 -12.059 -6.634 -4.418 1.00 0.00 A ATOM 163 HA ASP A 10 -13.293 -4.044 -4.694 1.00 0.00 A ATOM 164 HB2 ASP A 10 -13.471 -5.659 -6.513 1.00 0.00 A ATOM 165 HB1 ASP A 10 -14.275 -6.806 -5.448 1.00 0.00 A ATOM 166 N ASP A 10 -12.219 -5.712 -4.125 1.00 0.00 A ATOM 167 O ASP A 10 -15.407 -4.370 -3.174 1.00 0.00 A ATOM 168 OD1 ASP A 10 -15.512 -3.987 -6.478 1.00 0.00 A ATOM 169 OD2 ASP A 10 -16.496 -5.867 -5.915 1.00 0.00 A ATOM 170 C ASN A 11 -14.560 -5.172 -0.010 1.00 0.00 A ATOM 171 CA ASN A 11 -14.965 -6.152 -1.106 1.00 0.00 A ATOM 172 CB ASN A 11 -14.889 -7.588 -0.577 1.00 0.00 A ATOM 173 CG ASN A 11 -15.419 -8.605 -1.568 1.00 0.00 A ATOM 174 HN ASN A 11 -13.323 -6.541 -2.401 1.00 0.00 A ATOM 175 HA ASN A 11 -15.983 -5.942 -1.391 1.00 0.00 A ATOM 176 HB2 ASN A 11 -13.862 -7.833 -0.350 1.00 0.00 A ATOM 177 HB1 ASN A 11 -15.477 -7.657 0.324 1.00 0.00 A ATOM 178 HD21 ASN A 11 -16.765 -7.307 -2.231 1.00 0.00 A ATOM 179 HD22 ASN A 11 -16.769 -8.853 -3.003 1.00 0.00 A ATOM 180 N ASN A 11 -14.131 -5.992 -2.298 1.00 0.00 A ATOM 181 ND2 ASN A 11 -16.420 -8.218 -2.341 1.00 0.00 A ATOM 182 O ASN A 11 -14.801 -5.408 1.174 1.00 0.00 A ATOM 183 OD1 ASN A 11 -14.943 -9.739 -1.624 1.00 0.00 A ATOM 184 C ALA A 12 -13.977 -1.662 -0.009 1.00 0.00 A ATOM 185 CA ALA A 12 -13.549 -3.024 0.511 1.00 0.00 A ATOM 186 CB ALA A 12 -12.045 -3.068 0.717 1.00 0.00 A ATOM 187 HN ALA A 12 -13.810 -3.928 -1.371 1.00 0.00 A ATOM 188 HA ALA A 12 -14.028 -3.204 1.461 1.00 0.00 A ATOM 189 HB1 ALA A 12 -11.547 -2.923 -0.230 1.00 0.00 A ATOM 190 HB2 ALA A 12 -11.767 -4.028 1.127 1.00 0.00 A ATOM 191 HB3 ALA A 12 -11.751 -2.286 1.401 1.00 0.00 A ATOM 192 N ALA A 12 -13.963 -4.061 -0.416 1.00 0.00 A ATOM 193 O ALA A 12 -14.196 -1.489 -1.212 1.00 0.00 A ATOM 194 C THR A 13 -13.416 1.427 -0.114 1.00 0.00 A ATOM 195 CA THR A 13 -14.550 0.628 0.522 1.00 0.00 A ATOM 196 CB THR A 13 -15.090 1.389 1.745 1.00 0.00 A ATOM 197 CG2 THR A 13 -16.364 0.743 2.260 1.00 0.00 A ATOM 198 HN THR A 13 -13.878 -0.886 1.827 1.00 0.00 A ATOM 199 HA THR A 13 -15.352 0.521 -0.189 1.00 0.00 A ATOM 200 HB THR A 13 -15.317 2.400 1.447 1.00 0.00 A ATOM 201 HG1 THR A 13 -14.436 1.942 3.524 1.00 0.00 A ATOM 202 HG21 THR A 13 -17.093 0.708 1.464 1.00 0.00 A ATOM 203 HG22 THR A 13 -16.755 1.324 3.081 1.00 0.00 A ATOM 204 HG23 THR A 13 -16.150 -0.260 2.598 1.00 0.00 A ATOM 205 N THR A 13 -14.103 -0.701 0.892 1.00 0.00 A ATOM 206 O THR A 13 -12.243 1.191 0.185 1.00 0.00 A ATOM 207 OG1 THR A 13 -14.106 1.416 2.787 1.00 0.00 A ATOM 208 C PRO A 14 -11.902 3.990 -0.599 1.00 0.00 A ATOM 209 CA PRO A 14 -12.746 3.256 -1.637 1.00 0.00 A ATOM 210 CB PRO A 14 -13.598 4.244 -2.432 1.00 0.00 A ATOM 211 CD PRO A 14 -15.103 2.637 -1.527 1.00 0.00 A ATOM 212 CG PRO A 14 -14.844 3.498 -2.736 1.00 0.00 A ATOM 213 HA PRO A 14 -12.102 2.712 -2.307 1.00 0.00 A ATOM 214 HB2 PRO A 14 -13.806 5.119 -1.830 1.00 0.00 A ATOM 215 HB1 PRO A 14 -13.098 4.522 -3.346 1.00 0.00 A ATOM 216 HD2 PRO A 14 -15.695 3.171 -0.798 1.00 0.00 A ATOM 217 HD1 PRO A 14 -15.593 1.718 -1.811 1.00 0.00 A ATOM 218 HG2 PRO A 14 -15.657 4.194 -2.899 1.00 0.00 A ATOM 219 HG1 PRO A 14 -14.695 2.876 -3.605 1.00 0.00 A ATOM 220 N PRO A 14 -13.743 2.371 -1.015 1.00 0.00 A ATOM 221 O PRO A 14 -10.728 4.278 -0.825 1.00 0.00 A ATOM 222 C GLU A 15 -10.690 4.038 2.181 1.00 0.00 A ATOM 223 CA GLU A 15 -11.825 4.918 1.657 1.00 0.00 A ATOM 224 CB GLU A 15 -12.821 5.227 2.779 1.00 0.00 A ATOM 225 CD GLU A 15 -13.241 6.287 5.019 1.00 0.00 A ATOM 226 CG GLU A 15 -12.207 5.919 3.981 1.00 0.00 A ATOM 227 HN GLU A 15 -13.460 4.042 0.643 1.00 0.00 A ATOM 228 HA GLU A 15 -11.407 5.843 1.291 1.00 0.00 A ATOM 229 HB2 GLU A 15 -13.600 5.865 2.389 1.00 0.00 A ATOM 230 HB1 GLU A 15 -13.262 4.303 3.115 1.00 0.00 A ATOM 231 HG2 GLU A 15 -11.485 5.257 4.431 1.00 0.00 A ATOM 232 HG1 GLU A 15 -11.713 6.818 3.651 1.00 0.00 A ATOM 233 N GLU A 15 -12.511 4.269 0.547 1.00 0.00 A ATOM 234 O GLU A 15 -9.675 4.535 2.673 1.00 0.00 A ATOM 235 OE1 GLU A 15 -13.599 5.422 5.847 1.00 0.00 A ATOM 236 OE2 GLU A 15 -13.714 7.442 5.007 1.00 0.00 A ATOM 237 C LYS A 16 -8.742 1.697 1.440 1.00 0.00 A ATOM 238 CA LYS A 16 -9.832 1.802 2.501 1.00 0.00 A ATOM 239 CB LYS A 16 -10.448 0.430 2.804 1.00 0.00 A ATOM 240 CD LYS A 16 -8.946 0.032 4.800 1.00 0.00 A ATOM 241 CE LYS A 16 -10.053 0.371 5.790 1.00 0.00 A ATOM 242 CG LYS A 16 -9.488 -0.536 3.490 1.00 0.00 A ATOM 243 HN LYS A 16 -11.678 2.378 1.656 1.00 0.00 A ATOM 244 HA LYS A 16 -9.400 2.200 3.403 1.00 0.00 A ATOM 245 HB2 LYS A 16 -11.307 0.570 3.447 1.00 0.00 A ATOM 246 HB1 LYS A 16 -10.775 -0.017 1.874 1.00 0.00 A ATOM 247 HD2 LYS A 16 -8.295 -0.700 5.251 1.00 0.00 A ATOM 248 HD1 LYS A 16 -8.381 0.929 4.585 1.00 0.00 A ATOM 249 HE2 LYS A 16 -10.765 1.024 5.308 1.00 0.00 A ATOM 250 HE1 LYS A 16 -10.546 -0.542 6.087 1.00 0.00 A ATOM 251 HG2 LYS A 16 -10.006 -1.458 3.699 1.00 0.00 A ATOM 252 HG1 LYS A 16 -8.658 -0.731 2.826 1.00 0.00 A ATOM 253 HZ1 LYS A 16 -9.045 1.935 6.735 1.00 0.00 A ATOM 254 HZ2 LYS A 16 -8.838 0.435 7.486 1.00 0.00 A ATOM 255 HZ3 LYS A 16 -10.298 1.271 7.659 1.00 0.00 A ATOM 256 N LYS A 16 -10.854 2.728 2.060 1.00 0.00 A ATOM 257 NZ LYS A 16 -9.523 1.049 7.002 1.00 0.00 A ATOM 258 O LYS A 16 -7.562 1.525 1.754 1.00 0.00 A ATOM 259 C LEU A 17 -7.346 3.129 -0.834 1.00 0.00 A ATOM 260 CA LEU A 17 -8.196 1.872 -0.924 1.00 0.00 A ATOM 261 CB LEU A 17 -8.908 1.825 -2.283 1.00 0.00 A ATOM 262 CD1 LEU A 17 -7.956 -0.414 -2.916 1.00 0.00 A ATOM 263 CD2 LEU A 17 -10.282 -0.275 -1.998 1.00 0.00 A ATOM 264 CG LEU A 17 -9.222 0.427 -2.834 1.00 0.00 A ATOM 265 HN LEU A 17 -10.103 1.895 -0.007 1.00 0.00 A ATOM 266 HA LEU A 17 -7.551 1.016 -0.836 1.00 0.00 A ATOM 267 HB2 LEU A 17 -9.839 2.364 -2.189 1.00 0.00 A ATOM 268 HB1 LEU A 17 -8.286 2.339 -3.002 1.00 0.00 A ATOM 269 HD11 LEU A 17 -7.549 -0.554 -1.927 1.00 0.00 A ATOM 270 HD12 LEU A 17 -7.230 0.087 -3.537 1.00 0.00 A ATOM 271 HD13 LEU A 17 -8.193 -1.376 -3.347 1.00 0.00 A ATOM 272 HD21 LEU A 17 -10.500 -1.240 -2.432 1.00 0.00 A ATOM 273 HD22 LEU A 17 -11.181 0.323 -1.982 1.00 0.00 A ATOM 274 HD23 LEU A 17 -9.917 -0.407 -0.991 1.00 0.00 A ATOM 275 HG LEU A 17 -9.609 0.531 -3.838 1.00 0.00 A ATOM 276 N LEU A 17 -9.145 1.825 0.181 1.00 0.00 A ATOM 277 O LEU A 17 -6.156 3.103 -1.140 1.00 0.00 A ATOM 278 C ALA A 18 -6.131 5.317 0.780 1.00 0.00 A ATOM 279 CA ALA A 18 -7.265 5.484 -0.213 1.00 0.00 A ATOM 280 CB ALA A 18 -8.233 6.547 0.269 1.00 0.00 A ATOM 281 HN ALA A 18 -8.927 4.185 -0.214 1.00 0.00 A ATOM 282 HA ALA A 18 -6.862 5.793 -1.165 1.00 0.00 A ATOM 283 HB1 ALA A 18 -9.038 6.648 -0.442 1.00 0.00 A ATOM 284 HB2 ALA A 18 -7.715 7.489 0.365 1.00 0.00 A ATOM 285 HB3 ALA A 18 -8.634 6.255 1.228 1.00 0.00 A ATOM 286 N ALA A 18 -7.964 4.223 -0.402 1.00 0.00 A ATOM 287 O ALA A 18 -5.032 5.844 0.591 1.00 0.00 A ATOM 288 C ALA A 19 -4.294 3.420 2.220 1.00 0.00 A ATOM 289 CA ALA A 19 -5.409 4.252 2.837 1.00 0.00 A ATOM 290 CB ALA A 19 -6.044 3.511 3.995 1.00 0.00 A ATOM 291 HN ALA A 19 -7.329 4.248 1.965 1.00 0.00 A ATOM 292 HA ALA A 19 -4.996 5.174 3.209 1.00 0.00 A ATOM 293 HB1 ALA A 19 -5.302 3.334 4.757 1.00 0.00 A ATOM 294 HB2 ALA A 19 -6.433 2.566 3.644 1.00 0.00 A ATOM 295 HB3 ALA A 19 -6.851 4.103 4.402 1.00 0.00 A ATOM 296 N ALA A 19 -6.413 4.576 1.843 1.00 0.00 A ATOM 297 O ALA A 19 -3.111 3.656 2.476 1.00 0.00 A ATOM 298 C TYR A 20 -2.833 2.405 -0.218 1.00 0.00 A ATOM 299 CA TYR A 20 -3.717 1.598 0.714 1.00 0.00 A ATOM 300 CB TYR A 20 -4.418 0.497 -0.079 1.00 0.00 A ATOM 301 CD1 TYR A 20 -3.490 -0.199 -2.325 1.00 0.00 A ATOM 302 CD2 TYR A 20 -2.569 -1.194 -0.367 1.00 0.00 A ATOM 303 CE1 TYR A 20 -2.630 -0.942 -3.112 1.00 0.00 A ATOM 304 CE2 TYR A 20 -1.705 -1.937 -1.148 1.00 0.00 A ATOM 305 CG TYR A 20 -3.476 -0.316 -0.940 1.00 0.00 A ATOM 306 CZ TYR A 20 -1.739 -1.810 -2.516 1.00 0.00 A ATOM 307 HN TYR A 20 -5.640 2.319 1.228 1.00 0.00 A ATOM 308 HA TYR A 20 -3.096 1.142 1.469 1.00 0.00 A ATOM 309 HB2 TYR A 20 -4.909 -0.176 0.606 1.00 0.00 A ATOM 310 HB1 TYR A 20 -5.154 0.946 -0.726 1.00 0.00 A ATOM 311 HD1 TYR A 20 -4.188 0.485 -2.785 1.00 0.00 A ATOM 312 HD2 TYR A 20 -2.544 -1.291 0.706 1.00 0.00 A ATOM 313 HE1 TYR A 20 -2.655 -0.838 -4.187 1.00 0.00 A ATOM 314 HE2 TYR A 20 -1.007 -2.619 -0.682 1.00 0.00 A ATOM 315 HH TYR A 20 -0.558 -2.023 -4.025 1.00 0.00 A ATOM 316 N TYR A 20 -4.680 2.454 1.391 1.00 0.00 A ATOM 317 O TYR A 20 -1.621 2.234 -0.224 1.00 0.00 A ATOM 318 OH TYR A 20 -0.883 -2.560 -3.290 1.00 0.00 A ATOM 319 C GLU A 21 -1.699 4.991 -1.226 1.00 0.00 A ATOM 320 CA GLU A 21 -2.704 4.103 -1.949 1.00 0.00 A ATOM 321 CB GLU A 21 -3.653 4.970 -2.779 1.00 0.00 A ATOM 322 CD GLU A 21 -5.361 5.083 -4.629 1.00 0.00 A ATOM 323 CG GLU A 21 -4.588 4.185 -3.688 1.00 0.00 A ATOM 324 HN GLU A 21 -4.423 3.374 -0.944 1.00 0.00 A ATOM 325 HA GLU A 21 -2.166 3.436 -2.606 1.00 0.00 A ATOM 326 HB2 GLU A 21 -4.259 5.558 -2.106 1.00 0.00 A ATOM 327 HB1 GLU A 21 -3.065 5.636 -3.391 1.00 0.00 A ATOM 328 HG2 GLU A 21 -4.006 3.490 -4.278 1.00 0.00 A ATOM 329 HG1 GLU A 21 -5.293 3.637 -3.079 1.00 0.00 A ATOM 330 N GLU A 21 -3.444 3.283 -0.999 1.00 0.00 A ATOM 331 O GLU A 21 -0.622 5.282 -1.748 1.00 0.00 A ATOM 332 OE1 GLU A 21 -5.014 5.129 -5.830 1.00 0.00 A ATOM 333 OE2 GLU A 21 -6.310 5.754 -4.178 1.00 0.00 A ATOM 334 C LYS A 22 0.004 5.418 1.311 1.00 0.00 A ATOM 335 CA LYS A 22 -1.164 6.242 0.775 1.00 0.00 A ATOM 336 CB LYS A 22 -1.935 6.901 1.920 1.00 0.00 A ATOM 337 CD LYS A 22 -0.620 9.055 1.821 1.00 0.00 A ATOM 338 CE LYS A 22 -1.766 9.857 1.217 1.00 0.00 A ATOM 339 CG LYS A 22 -1.118 7.916 2.706 1.00 0.00 A ATOM 340 HN LYS A 22 -2.921 5.150 0.346 1.00 0.00 A ATOM 341 HA LYS A 22 -0.776 7.011 0.127 1.00 0.00 A ATOM 342 HB2 LYS A 22 -2.795 7.407 1.511 1.00 0.00 A ATOM 343 HB1 LYS A 22 -2.269 6.134 2.603 1.00 0.00 A ATOM 344 HD2 LYS A 22 -0.009 9.716 2.415 1.00 0.00 A ATOM 345 HD1 LYS A 22 -0.025 8.639 1.021 1.00 0.00 A ATOM 346 HE2 LYS A 22 -2.394 9.192 0.644 1.00 0.00 A ATOM 347 HE1 LYS A 22 -2.344 10.294 2.018 1.00 0.00 A ATOM 348 HG2 LYS A 22 -1.733 8.325 3.494 1.00 0.00 A ATOM 349 HG1 LYS A 22 -0.268 7.414 3.141 1.00 0.00 A ATOM 350 HZ1 LYS A 22 -2.079 11.504 -0.025 1.00 0.00 A ATOM 351 HZ2 LYS A 22 -0.771 10.538 -0.488 1.00 0.00 A ATOM 352 HZ3 LYS A 22 -0.630 11.569 0.846 1.00 0.00 A ATOM 353 N LYS A 22 -2.047 5.408 -0.017 1.00 0.00 A ATOM 354 NZ LYS A 22 -1.276 10.942 0.328 1.00 0.00 A ATOM 355 O LYS A 22 1.149 5.872 1.316 1.00 0.00 A ATOM 356 C GLU A 23 1.596 2.815 1.037 1.00 0.00 A ATOM 357 CA GLU A 23 0.751 3.291 2.214 1.00 0.00 A ATOM 358 CB GLU A 23 0.138 2.092 2.942 1.00 0.00 A ATOM 359 CD GLU A 23 -1.156 1.248 4.936 1.00 0.00 A ATOM 360 CG GLU A 23 -0.569 2.455 4.238 1.00 0.00 A ATOM 361 HN GLU A 23 -1.224 3.904 1.765 1.00 0.00 A ATOM 362 HA GLU A 23 1.383 3.836 2.898 1.00 0.00 A ATOM 363 HB2 GLU A 23 -0.583 1.621 2.287 1.00 0.00 A ATOM 364 HB1 GLU A 23 0.921 1.383 3.169 1.00 0.00 A ATOM 365 HG2 GLU A 23 0.143 2.924 4.904 1.00 0.00 A ATOM 366 HG1 GLU A 23 -1.369 3.149 4.017 1.00 0.00 A ATOM 367 N GLU A 23 -0.287 4.199 1.750 1.00 0.00 A ATOM 368 O GLU A 23 2.796 2.588 1.168 1.00 0.00 A ATOM 369 OE1 GLU A 23 -0.411 0.542 5.647 1.00 0.00 A ATOM 370 OE2 GLU A 23 -2.373 1.009 4.795 1.00 0.00 A ATOM 371 C LEU A 24 2.634 3.350 -1.741 1.00 0.00 A ATOM 372 CA LEU A 24 1.633 2.282 -1.338 1.00 0.00 A ATOM 373 CB LEU A 24 0.620 2.058 -2.465 1.00 0.00 A ATOM 374 CD1 LEU A 24 1.736 0.032 -3.436 1.00 0.00 A ATOM 375 CD2 LEU A 24 0.128 1.356 -4.817 1.00 0.00 A ATOM 376 CG LEU A 24 1.190 1.420 -3.733 1.00 0.00 A ATOM 377 HN LEU A 24 -0.018 2.835 -0.137 1.00 0.00 A ATOM 378 HA LEU A 24 2.163 1.361 -1.148 1.00 0.00 A ATOM 379 HB2 LEU A 24 -0.175 1.428 -2.089 1.00 0.00 A ATOM 380 HB1 LEU A 24 0.196 3.016 -2.734 1.00 0.00 A ATOM 381 HD11 LEU A 24 2.499 0.101 -2.675 1.00 0.00 A ATOM 382 HD12 LEU A 24 2.162 -0.386 -4.335 1.00 0.00 A ATOM 383 HD13 LEU A 24 0.936 -0.604 -3.087 1.00 0.00 A ATOM 384 HD21 LEU A 24 -0.248 2.349 -5.010 1.00 0.00 A ATOM 385 HD22 LEU A 24 -0.683 0.721 -4.492 1.00 0.00 A ATOM 386 HD23 LEU A 24 0.560 0.954 -5.721 1.00 0.00 A ATOM 387 HG LEU A 24 2.005 2.028 -4.097 1.00 0.00 A ATOM 388 N LEU A 24 0.953 2.675 -0.113 1.00 0.00 A ATOM 389 O LEU A 24 3.750 3.045 -2.147 1.00 0.00 A ATOM 390 C ALA A 25 4.327 5.722 -1.005 1.00 0.00 A ATOM 391 CA ALA A 25 3.093 5.734 -1.898 1.00 0.00 A ATOM 392 CB ALA A 25 2.329 7.033 -1.728 1.00 0.00 A ATOM 393 HN ALA A 25 1.307 4.777 -1.306 1.00 0.00 A ATOM 394 HA ALA A 25 3.404 5.656 -2.929 1.00 0.00 A ATOM 395 HB1 ALA A 25 2.033 7.141 -0.695 1.00 0.00 A ATOM 396 HB2 ALA A 25 1.451 7.015 -2.355 1.00 0.00 A ATOM 397 HB3 ALA A 25 2.959 7.862 -2.012 1.00 0.00 A ATOM 398 N ALA A 25 2.226 4.605 -1.602 1.00 0.00 A ATOM 399 O ALA A 25 5.422 6.086 -1.435 1.00 0.00 A ATOM 400 C ALA A 26 6.124 3.990 0.794 1.00 0.00 A ATOM 401 CA ALA A 26 5.248 5.174 1.171 1.00 0.00 A ATOM 402 CB ALA A 26 4.732 5.024 2.591 1.00 0.00 A ATOM 403 HN ALA A 26 3.238 5.055 0.532 1.00 0.00 A ATOM 404 HA ALA A 26 5.835 6.077 1.116 1.00 0.00 A ATOM 405 HB1 ALA A 26 5.567 4.944 3.270 1.00 0.00 A ATOM 406 HB2 ALA A 26 4.123 4.135 2.659 1.00 0.00 A ATOM 407 HB3 ALA A 26 4.140 5.888 2.849 1.00 0.00 A ATOM 408 N ALA A 26 4.141 5.297 0.238 1.00 0.00 A ATOM 409 O ALA A 26 7.351 4.077 0.806 1.00 0.00 A ATOM 410 C TYR A 27 7.009 1.928 -1.221 1.00 0.00 A ATOM 411 CA TYR A 27 6.181 1.686 0.032 1.00 0.00 A ATOM 412 CB TYR A 27 5.200 0.540 -0.211 1.00 0.00 A ATOM 413 CD1 TYR A 27 6.654 -1.513 -0.151 1.00 0.00 A ATOM 414 CD2 TYR A 27 5.648 -0.911 -2.221 1.00 0.00 A ATOM 415 CE1 TYR A 27 7.257 -2.599 -0.752 1.00 0.00 A ATOM 416 CE2 TYR A 27 6.244 -1.996 -2.832 1.00 0.00 A ATOM 417 CG TYR A 27 5.842 -0.654 -0.872 1.00 0.00 A ATOM 418 CZ TYR A 27 7.049 -2.838 -2.092 1.00 0.00 A ATOM 419 HN TYR A 27 4.495 2.887 0.442 1.00 0.00 A ATOM 420 HA TYR A 27 6.844 1.412 0.837 1.00 0.00 A ATOM 421 HB2 TYR A 27 4.791 0.216 0.735 1.00 0.00 A ATOM 422 HB1 TYR A 27 4.401 0.887 -0.850 1.00 0.00 A ATOM 423 HD1 TYR A 27 6.808 -1.323 0.901 1.00 0.00 A ATOM 424 HD2 TYR A 27 5.020 -0.245 -2.793 1.00 0.00 A ATOM 425 HE1 TYR A 27 7.886 -3.258 -0.172 1.00 0.00 A ATOM 426 HE2 TYR A 27 6.078 -2.181 -3.882 1.00 0.00 A ATOM 427 HH TYR A 27 8.075 -3.640 -3.515 1.00 0.00 A ATOM 428 N TYR A 27 5.477 2.889 0.433 1.00 0.00 A ATOM 429 O TYR A 27 8.175 1.548 -1.276 1.00 0.00 A ATOM 430 OH TYR A 27 7.651 -3.922 -2.693 1.00 0.00 A ATOM 431 C GLU A 28 8.292 3.742 -3.246 1.00 0.00 A ATOM 432 CA GLU A 28 7.094 2.829 -3.478 1.00 0.00 A ATOM 433 CB GLU A 28 6.145 3.459 -4.502 1.00 0.00 A ATOM 434 CD GLU A 28 4.144 3.168 -6.012 1.00 0.00 A ATOM 435 CG GLU A 28 5.032 2.528 -4.967 1.00 0.00 A ATOM 436 HN GLU A 28 5.465 2.837 -2.117 1.00 0.00 A ATOM 437 HA GLU A 28 7.450 1.885 -3.865 1.00 0.00 A ATOM 438 HB2 GLU A 28 5.693 4.339 -4.065 1.00 0.00 A ATOM 439 HB1 GLU A 28 6.720 3.756 -5.367 1.00 0.00 A ATOM 440 HG2 GLU A 28 5.478 1.641 -5.395 1.00 0.00 A ATOM 441 HG1 GLU A 28 4.421 2.251 -4.116 1.00 0.00 A ATOM 442 N GLU A 28 6.404 2.556 -2.223 1.00 0.00 A ATOM 443 O GLU A 28 9.292 3.662 -3.959 1.00 0.00 A ATOM 444 OE1 GLU A 28 3.140 3.811 -5.642 1.00 0.00 A ATOM 445 OE2 GLU A 28 4.446 3.030 -7.215 1.00 0.00 A ATOM 446 C LYS A 29 10.439 4.641 -1.321 1.00 0.00 A ATOM 447 CA LYS A 29 9.280 5.472 -1.856 1.00 0.00 A ATOM 448 CB LYS A 29 8.814 6.480 -0.801 1.00 0.00 A ATOM 449 CD LYS A 29 9.408 8.415 0.711 1.00 0.00 A ATOM 450 CE LYS A 29 8.286 9.293 0.182 1.00 0.00 A ATOM 451 CG LYS A 29 9.907 7.439 -0.345 1.00 0.00 A ATOM 452 HN LYS A 29 7.343 4.637 -1.734 1.00 0.00 A ATOM 453 HA LYS A 29 9.605 6.004 -2.737 1.00 0.00 A ATOM 454 HB2 LYS A 29 8.000 7.061 -1.210 1.00 0.00 A ATOM 455 HB1 LYS A 29 8.457 5.934 0.061 1.00 0.00 A ATOM 456 HD2 LYS A 29 9.044 7.861 1.562 1.00 0.00 A ATOM 457 HD1 LYS A 29 10.229 9.046 1.020 1.00 0.00 A ATOM 458 HE2 LYS A 29 8.649 9.842 -0.673 1.00 0.00 A ATOM 459 HE1 LYS A 29 7.463 8.662 -0.119 1.00 0.00 A ATOM 460 HG2 LYS A 29 10.720 6.863 0.072 1.00 0.00 A ATOM 461 HG1 LYS A 29 10.264 7.998 -1.199 1.00 0.00 A ATOM 462 HZ1 LYS A 29 7.407 9.746 2.017 1.00 0.00 A ATOM 463 HZ2 LYS A 29 7.067 10.867 0.800 1.00 0.00 A ATOM 464 HZ3 LYS A 29 8.590 10.854 1.533 1.00 0.00 A ATOM 465 N LYS A 29 8.182 4.600 -2.239 1.00 0.00 A ATOM 466 NZ LYS A 29 7.805 10.256 1.204 1.00 0.00 A ATOM 467 O LYS A 29 11.573 4.754 -1.792 1.00 0.00 A ATOM 468 C GLU A 30 11.668 1.922 -0.777 1.00 0.00 A ATOM 469 CA GLU A 30 11.144 2.920 0.250 1.00 0.00 A ATOM 470 CB GLU A 30 10.565 2.181 1.455 1.00 0.00 A ATOM 471 CD GLU A 30 11.004 4.156 2.955 1.00 0.00 A ATOM 472 CG GLU A 30 10.006 3.108 2.519 1.00 0.00 A ATOM 473 HN GLU A 30 9.213 3.744 -0.018 1.00 0.00 A ATOM 474 HA GLU A 30 11.960 3.541 0.581 1.00 0.00 A ATOM 475 HB2 GLU A 30 9.770 1.529 1.121 1.00 0.00 A ATOM 476 HB1 GLU A 30 11.342 1.582 1.903 1.00 0.00 A ATOM 477 HG2 GLU A 30 9.135 3.606 2.122 1.00 0.00 A ATOM 478 HG1 GLU A 30 9.724 2.520 3.379 1.00 0.00 A ATOM 479 N GLU A 30 10.138 3.788 -0.347 1.00 0.00 A ATOM 480 O GLU A 30 12.830 1.520 -0.739 1.00 0.00 A ATOM 481 OE1 GLU A 30 11.925 3.823 3.730 1.00 0.00 A ATOM 482 OE2 GLU A 30 10.873 5.320 2.523 1.00 0.00 A ATOM 483 C LEU A 31 12.191 1.251 -3.677 1.00 0.00 A ATOM 484 CA LEU A 31 11.156 0.613 -2.763 1.00 0.00 A ATOM 485 CB LEU A 31 9.914 0.223 -3.569 1.00 0.00 A ATOM 486 CD1 LEU A 31 10.552 -2.164 -3.928 1.00 0.00 A ATOM 487 CD2 LEU A 31 8.870 -1.078 -5.423 1.00 0.00 A ATOM 488 CG LEU A 31 10.132 -0.873 -4.607 1.00 0.00 A ATOM 489 HN LEU A 31 9.871 1.860 -1.642 1.00 0.00 A ATOM 490 HA LEU A 31 11.582 -0.272 -2.315 1.00 0.00 A ATOM 491 HB2 LEU A 31 9.150 -0.112 -2.880 1.00 0.00 A ATOM 492 HB1 LEU A 31 9.552 1.102 -4.080 1.00 0.00 A ATOM 493 HD11 LEU A 31 11.477 -2.006 -3.396 1.00 0.00 A ATOM 494 HD12 LEU A 31 10.689 -2.934 -4.672 1.00 0.00 A ATOM 495 HD13 LEU A 31 9.785 -2.468 -3.231 1.00 0.00 A ATOM 496 HD21 LEU A 31 8.057 -1.348 -4.765 1.00 0.00 A ATOM 497 HD22 LEU A 31 9.030 -1.867 -6.141 1.00 0.00 A ATOM 498 HD23 LEU A 31 8.625 -0.163 -5.942 1.00 0.00 A ATOM 499 HG LEU A 31 10.924 -0.573 -5.278 1.00 0.00 A ATOM 500 N LEU A 31 10.796 1.528 -1.694 1.00 0.00 A ATOM 501 O LEU A 31 13.135 0.595 -4.115 1.00 0.00 A ATOM 502 C ALA A 32 14.325 3.346 -4.107 1.00 0.00 A ATOM 503 CA ALA A 32 12.952 3.287 -4.768 1.00 0.00 A ATOM 504 CB ALA A 32 12.421 4.686 -5.019 1.00 0.00 A ATOM 505 HN ALA A 32 11.218 2.994 -3.597 1.00 0.00 A ATOM 506 HA ALA A 32 13.041 2.785 -5.718 1.00 0.00 A ATOM 507 HB1 ALA A 32 11.432 4.620 -5.447 1.00 0.00 A ATOM 508 HB2 ALA A 32 13.076 5.201 -5.704 1.00 0.00 A ATOM 509 HB3 ALA A 32 12.375 5.225 -4.086 1.00 0.00 A ATOM 510 N ALA A 32 12.014 2.537 -3.949 1.00 0.00 A ATOM 511 O ALA A 32 15.353 3.361 -4.786 1.00 0.00 A ATOM 512 C ALA A 33 16.193 1.988 -1.964 1.00 0.00 A ATOM 513 CA ALA A 33 15.567 3.381 -2.013 1.00 0.00 A ATOM 514 CB ALA A 33 15.299 3.892 -0.609 1.00 0.00 A ATOM 515 HN ALA A 33 13.475 3.410 -2.300 1.00 0.00 A ATOM 516 HA ALA A 33 16.255 4.059 -2.492 1.00 0.00 A ATOM 517 HB1 ALA A 33 14.633 3.212 -0.102 1.00 0.00 A ATOM 518 HB2 ALA A 33 14.842 4.869 -0.665 1.00 0.00 A ATOM 519 HB3 ALA A 33 16.229 3.959 -0.066 1.00 0.00 A ATOM 520 N ALA A 33 14.330 3.375 -2.780 1.00 0.00 A ATOM 521 O ALA A 33 17.409 1.846 -1.836 1.00 0.00 A ATOM 522 C TYR A 34 16.649 -0.715 -3.303 1.00 0.00 A ATOM 523 CA TYR A 34 15.806 -0.419 -2.064 1.00 0.00 A ATOM 524 CB TYR A 34 14.595 -1.358 -2.006 1.00 0.00 A ATOM 525 CD1 TYR A 34 15.423 -3.458 -0.886 1.00 0.00 A ATOM 526 CD2 TYR A 34 14.794 -3.582 -3.180 1.00 0.00 A ATOM 527 CE1 TYR A 34 15.738 -4.805 -0.896 1.00 0.00 A ATOM 528 CE2 TYR A 34 15.107 -4.927 -3.200 1.00 0.00 A ATOM 529 CG TYR A 34 14.946 -2.828 -2.025 1.00 0.00 A ATOM 530 CZ TYR A 34 15.579 -5.533 -2.057 1.00 0.00 A ATOM 531 HN TYR A 34 14.391 1.151 -2.138 1.00 0.00 A ATOM 532 HA TYR A 34 16.414 -0.573 -1.183 1.00 0.00 A ATOM 533 HB2 TYR A 34 14.042 -1.167 -1.099 1.00 0.00 A ATOM 534 HB1 TYR A 34 13.959 -1.160 -2.856 1.00 0.00 A ATOM 535 HD1 TYR A 34 15.547 -2.880 0.018 1.00 0.00 A ATOM 536 HD2 TYR A 34 14.425 -3.102 -4.075 1.00 0.00 A ATOM 537 HE1 TYR A 34 16.108 -5.279 -0.001 1.00 0.00 A ATOM 538 HE2 TYR A 34 14.983 -5.498 -4.107 1.00 0.00 A ATOM 539 HH TYR A 34 16.449 -7.060 -2.836 1.00 0.00 A ATOM 540 N TYR A 34 15.351 0.968 -2.066 1.00 0.00 A ATOM 541 O TYR A 34 17.599 -1.498 -3.254 1.00 0.00 A ATOM 542 OH TYR A 34 15.891 -6.872 -2.072 1.00 0.00 A ATOM 543 HN1 NH2 A 35 15.534 0.528 -4.377 1.00 0.00 A ATOM 544 HN2 NH2 A 35 16.820 -0.252 -5.226 1.00 0.00 A ATOM 545 N NH2 A 35 16.300 -0.082 -4.415 1.00 0.00 A END
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