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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508118 |
2eoi   |
11165 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 16.405 -15.305 -12.739 1.00 0.00 A ATOM 2 CA GLY A 1 17.627 -14.425 -12.564 1.00 0.00 A ATOM 3 HT1 GLY A 1 18.089 -14.529 -14.627 1.00 0.00 A ATOM 4 HA2 GLY A 1 18.390 -14.985 -12.044 1.00 0.00 A ATOM 5 HA1 GLY A 1 17.356 -13.567 -11.967 1.00 0.00 A ATOM 6 N GLY A 1 18.165 -13.964 -13.830 1.00 0.00 A ATOM 7 O GLY A 1 15.324 -14.819 -13.069 1.00 0.00 A ATOM 8 C SER A 2 14.487 -17.413 -11.510 1.00 0.00 A ATOM 9 CA SER A 2 15.481 -17.556 -12.659 1.00 0.00 A ATOM 10 CB SER A 2 16.021 -18.986 -12.707 1.00 0.00 A ATOM 11 HN SER A 2 17.464 -16.932 -12.258 1.00 0.00 A ATOM 12 HA SER A 2 14.973 -17.341 -13.588 1.00 0.00 A ATOM 13 HB2 SER A 2 16.539 -19.142 -13.641 1.00 0.00 A ATOM 14 HB1 SER A 2 16.707 -19.136 -11.885 1.00 0.00 A ATOM 15 HG SER A 2 15.043 -20.570 -13.317 1.00 0.00 A ATOM 16 N SER A 2 16.577 -16.605 -12.519 1.00 0.00 A ATOM 17 O SER A 2 14.784 -17.772 -10.371 1.00 0.00 A ATOM 18 OG SER A 2 14.971 -19.932 -12.604 1.00 0.00 A ATOM 19 C SER A 3 11.775 -18.032 -10.276 1.00 0.00 A ATOM 20 CA SER A 3 12.270 -16.692 -10.812 1.00 0.00 A ATOM 21 CB SER A 3 11.099 -15.902 -11.401 1.00 0.00 A ATOM 22 HN SER A 3 13.130 -16.620 -12.746 1.00 0.00 A ATOM 23 HA SER A 3 12.700 -16.128 -9.998 1.00 0.00 A ATOM 24 HB2 SER A 3 10.350 -15.751 -10.639 1.00 0.00 A ATOM 25 HB1 SER A 3 11.455 -14.944 -11.751 1.00 0.00 A ATOM 26 HG SER A 3 10.407 -17.522 -12.258 1.00 0.00 A ATOM 27 N SER A 3 13.307 -16.886 -11.819 1.00 0.00 A ATOM 28 O SER A 3 11.261 -18.861 -11.026 1.00 0.00 A ATOM 29 OG SER A 3 10.511 -16.596 -12.488 1.00 0.00 A ATOM 30 C GLY A 4 10.092 -19.863 -8.763 1.00 0.00 A ATOM 31 CA GLY A 4 11.500 -19.477 -8.357 1.00 0.00 A ATOM 32 HN GLY A 4 12.351 -17.539 -8.424 1.00 0.00 A ATOM 33 HA2 GLY A 4 12.177 -20.266 -8.647 1.00 0.00 A ATOM 34 HA1 GLY A 4 11.534 -19.363 -7.283 1.00 0.00 A ATOM 35 N GLY A 4 11.935 -18.236 -8.972 1.00 0.00 A ATOM 36 O GLY A 4 9.899 -20.777 -9.565 1.00 0.00 A ATOM 37 C SER A 5 6.837 -18.223 -8.240 1.00 0.00 A ATOM 38 CA SER A 5 7.707 -19.446 -8.514 1.00 0.00 A ATOM 39 CB SER A 5 7.210 -20.634 -7.689 1.00 0.00 A ATOM 40 HN SER A 5 9.323 -18.449 -7.577 1.00 0.00 A ATOM 41 HA SER A 5 7.640 -19.693 -9.563 1.00 0.00 A ATOM 42 HB2 SER A 5 7.332 -20.416 -6.639 1.00 0.00 A ATOM 43 HB1 SER A 5 6.165 -20.805 -7.902 1.00 0.00 A ATOM 44 HG SER A 5 8.864 -21.681 -7.779 1.00 0.00 A ATOM 45 N SER A 5 9.105 -19.167 -8.209 1.00 0.00 A ATOM 46 O SER A 5 6.966 -17.575 -7.202 1.00 0.00 A ATOM 47 OG SER A 5 7.938 -21.810 -7.998 1.00 0.00 A ATOM 48 C SER A 6 3.603 -17.184 -9.223 1.00 0.00 A ATOM 49 CA SER A 6 5.060 -16.766 -9.044 1.00 0.00 A ATOM 50 CB SER A 6 5.422 -15.688 -10.068 1.00 0.00 A ATOM 51 HN SER A 6 5.894 -18.469 -9.987 1.00 0.00 A ATOM 52 HA SER A 6 5.187 -16.364 -8.050 1.00 0.00 A ATOM 53 HB2 SER A 6 4.873 -14.786 -9.846 1.00 0.00 A ATOM 54 HB1 SER A 6 6.482 -15.488 -10.015 1.00 0.00 A ATOM 55 HG SER A 6 5.812 -15.862 -11.980 1.00 0.00 A ATOM 56 N SER A 6 5.949 -17.913 -9.181 1.00 0.00 A ATOM 57 O SER A 6 3.312 -18.325 -9.578 1.00 0.00 A ATOM 58 OG SER A 6 5.101 -16.106 -11.383 1.00 0.00 A ATOM 59 C GLY A 7 0.469 -15.316 -9.498 1.00 0.00 A ATOM 60 CA GLY A 7 1.275 -16.539 -9.110 1.00 0.00 A ATOM 61 HN GLY A 7 2.981 -15.357 -8.692 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.146 -17.298 -9.867 1.00 0.00 A ATOM 63 HA1 GLY A 7 0.904 -16.917 -8.169 1.00 0.00 A ATOM 64 N GLY A 7 2.691 -16.250 -8.972 1.00 0.00 A ATOM 65 O GLY A 7 0.436 -14.932 -10.666 1.00 0.00 A ATOM 66 C GLU A 8 -0.256 -12.254 -8.344 1.00 0.00 A ATOM 67 CA GLU A 8 -0.999 -13.519 -8.762 1.00 0.00 A ATOM 68 CB GLU A 8 -2.326 -13.618 -8.007 1.00 0.00 A ATOM 69 CD GLU A 8 -3.466 -14.232 -5.838 1.00 0.00 A ATOM 70 CG GLU A 8 -2.227 -14.385 -6.699 1.00 0.00 A ATOM 71 HN GLU A 8 -0.121 -15.059 -7.604 1.00 0.00 A ATOM 72 HA GLU A 8 -1.201 -13.470 -9.821 1.00 0.00 A ATOM 73 HB2 GLU A 8 -2.678 -12.620 -7.790 1.00 0.00 A ATOM 74 HB1 GLU A 8 -3.048 -14.116 -8.637 1.00 0.00 A ATOM 75 HG2 GLU A 8 -2.088 -15.432 -6.920 1.00 0.00 A ATOM 76 HG1 GLU A 8 -1.374 -14.019 -6.146 1.00 0.00 A ATOM 77 N GLU A 8 -0.186 -14.705 -8.516 1.00 0.00 A ATOM 78 O GLU A 8 0.075 -12.072 -7.172 1.00 0.00 A ATOM 79 OE1 GLU A 8 -3.751 -13.096 -5.406 1.00 0.00 A ATOM 80 OE2 GLU A 8 -4.149 -15.249 -5.596 1.00 0.00 A ATOM 81 C LYS A 9 0.012 -9.339 -7.943 1.00 0.00 A ATOM 82 CA LYS A 9 0.706 -10.131 -9.046 1.00 0.00 A ATOM 83 CB LYS A 9 0.787 -9.287 -10.320 1.00 0.00 A ATOM 84 CD LYS A 9 1.379 -9.210 -12.760 1.00 0.00 A ATOM 85 CE LYS A 9 1.862 -10.036 -13.943 1.00 0.00 A ATOM 86 CG LYS A 9 1.543 -9.963 -11.451 1.00 0.00 A ATOM 87 HN LYS A 9 -0.286 -11.581 -10.227 1.00 0.00 A ATOM 88 HA LYS A 9 1.707 -10.375 -8.723 1.00 0.00 A ATOM 89 HB2 LYS A 9 -0.216 -9.075 -10.662 1.00 0.00 A ATOM 90 HB1 LYS A 9 1.284 -8.355 -10.090 1.00 0.00 A ATOM 91 HD2 LYS A 9 0.334 -8.975 -12.902 1.00 0.00 A ATOM 92 HD1 LYS A 9 1.952 -8.295 -12.713 1.00 0.00 A ATOM 93 HE2 LYS A 9 1.807 -9.430 -14.834 1.00 0.00 A ATOM 94 HE1 LYS A 9 2.887 -10.326 -13.767 1.00 0.00 A ATOM 95 HG2 LYS A 9 2.592 -10.000 -11.199 1.00 0.00 A ATOM 96 HG1 LYS A 9 1.165 -10.968 -11.574 1.00 0.00 A ATOM 97 HZ1 LYS A 9 0.215 -11.242 -13.502 1.00 0.00 A ATOM 98 HZ2 LYS A 9 1.603 -12.108 -13.932 1.00 0.00 A ATOM 99 HZ3 LYS A 9 0.701 -11.312 -15.120 1.00 0.00 A ATOM 100 N LYS A 9 0.004 -11.381 -9.311 1.00 0.00 A ATOM 101 NZ LYS A 9 1.037 -11.260 -14.138 1.00 0.00 A ATOM 102 O LYS A 9 -0.978 -8.650 -8.189 1.00 0.00 A ATOM 103 C LEU A 10 0.023 -7.225 -5.798 1.00 0.00 A ATOM 104 CA LEU A 10 -0.032 -8.734 -5.585 1.00 0.00 A ATOM 105 CB LEU A 10 0.717 -9.107 -4.304 1.00 0.00 A ATOM 106 CD1 LEU A 10 1.763 -10.914 -2.917 1.00 0.00 A ATOM 107 CD2 LEU A 10 -0.713 -10.886 -3.267 1.00 0.00 A ATOM 108 CG LEU A 10 0.642 -10.576 -3.887 1.00 0.00 A ATOM 109 HN LEU A 10 1.326 -10.007 -6.593 1.00 0.00 A ATOM 110 HA LEU A 10 -1.064 -9.035 -5.490 1.00 0.00 A ATOM 111 HB2 LEU A 10 1.757 -8.856 -4.444 1.00 0.00 A ATOM 112 HB1 LEU A 10 0.309 -8.512 -3.499 1.00 0.00 A ATOM 113 HD11 LEU A 10 2.238 -11.834 -3.221 1.00 0.00 A ATOM 114 HD12 LEU A 10 1.357 -11.029 -1.923 1.00 0.00 A ATOM 115 HD13 LEU A 10 2.491 -10.115 -2.917 1.00 0.00 A ATOM 116 HD21 LEU A 10 -0.822 -10.335 -2.345 1.00 0.00 A ATOM 117 HD22 LEU A 10 -0.782 -11.945 -3.065 1.00 0.00 A ATOM 118 HD23 LEU A 10 -1.497 -10.599 -3.954 1.00 0.00 A ATOM 119 HG LEU A 10 0.760 -11.200 -4.763 1.00 0.00 A ATOM 120 N LEU A 10 0.537 -9.442 -6.727 1.00 0.00 A ATOM 121 O LEU A 10 0.712 -6.738 -6.695 1.00 0.00 A ATOM 122 C HIS A 11 0.185 -4.400 -4.027 1.00 0.00 A ATOM 123 CA HIS A 11 -0.740 -5.033 -5.062 1.00 0.00 A ATOM 124 CB HIS A 11 -2.168 -4.520 -4.869 1.00 0.00 A ATOM 125 CD2 HIS A 11 -3.959 -5.395 -6.528 1.00 0.00 A ATOM 126 CE1 HIS A 11 -3.699 -3.892 -8.103 1.00 0.00 A ATOM 127 CG HIS A 11 -2.987 -4.545 -6.123 1.00 0.00 A ATOM 128 HN HIS A 11 -1.236 -6.934 -4.273 1.00 0.00 A ATOM 129 HA HIS A 11 -0.398 -4.758 -6.048 1.00 0.00 A ATOM 130 HB2 HIS A 11 -2.667 -5.134 -4.135 1.00 0.00 A ATOM 131 HB1 HIS A 11 -2.132 -3.500 -4.515 1.00 0.00 A ATOM 132 HD2 HIS A 11 -4.332 -6.251 -5.983 1.00 0.00 A ATOM 133 HE1 HIS A 11 -3.815 -3.334 -9.020 1.00 0.00 A ATOM 134 HE2 HIS A 11 -5.141 -5.337 -8.264 1.00 0.00 A ATOM 135 N HIS A 11 -0.707 -6.488 -4.967 1.00 0.00 A ATOM 136 ND1 HIS A 11 -2.847 -3.616 -7.132 1.00 0.00 A ATOM 137 NE2 HIS A 11 -4.385 -4.968 -7.762 1.00 0.00 A ATOM 138 O HIS A 11 0.540 -5.030 -3.032 1.00 0.00 A ATOM 139 C GLU A 12 1.255 -0.926 -3.481 1.00 0.00 A ATOM 140 CA GLU A 12 1.454 -2.434 -3.359 1.00 0.00 A ATOM 141 CB GLU A 12 2.915 -2.792 -3.644 1.00 0.00 A ATOM 142 CD GLU A 12 4.886 -2.539 -5.202 1.00 0.00 A ATOM 143 CG GLU A 12 3.508 -2.037 -4.821 1.00 0.00 A ATOM 144 HN GLU A 12 0.252 -2.702 -5.081 1.00 0.00 A ATOM 145 HA GLU A 12 1.210 -2.737 -2.352 1.00 0.00 A ATOM 146 HB2 GLU A 12 3.505 -2.571 -2.767 1.00 0.00 A ATOM 147 HB1 GLU A 12 2.979 -3.849 -3.853 1.00 0.00 A ATOM 148 HG2 GLU A 12 2.852 -2.150 -5.672 1.00 0.00 A ATOM 149 HG1 GLU A 12 3.581 -0.991 -4.562 1.00 0.00 A ATOM 150 N GLU A 12 0.570 -3.151 -4.270 1.00 0.00 A ATOM 151 O GLU A 12 0.692 -0.440 -4.462 1.00 0.00 A ATOM 152 OE1 GLU A 12 5.707 -2.767 -4.289 1.00 0.00 A ATOM 153 OE2 GLU A 12 5.145 -2.705 -6.413 1.00 0.00 A ATOM 154 C CYS A 13 2.527 1.894 -3.499 1.00 0.00 A ATOM 155 CA CYS A 13 1.594 1.261 -2.469 1.00 0.00 A ATOM 156 CB CYS A 13 1.904 1.814 -1.077 1.00 0.00 A ATOM 157 HN CYS A 13 2.161 -0.636 -1.722 1.00 0.00 A ATOM 158 HA CYS A 13 0.575 1.507 -2.726 1.00 0.00 A ATOM 159 HB2 CYS A 13 1.455 1.171 -0.335 1.00 0.00 A ATOM 160 HB1 CYS A 13 2.974 1.828 -0.933 1.00 0.00 A ATOM 161 N CYS A 13 1.721 -0.191 -2.477 1.00 0.00 A ATOM 162 O CYS A 13 3.401 1.227 -4.053 1.00 0.00 A ATOM 163 SG CYS A 13 1.284 3.503 -0.792 1.00 0.00 A ATOM 164 C SER A 14 4.066 4.908 -4.010 1.00 0.00 A ATOM 165 CA SER A 14 3.154 3.908 -4.714 1.00 0.00 A ATOM 166 CB SER A 14 2.267 4.634 -5.727 1.00 0.00 A ATOM 167 HN SER A 14 1.620 3.662 -3.275 1.00 0.00 A ATOM 168 HA SER A 14 3.765 3.186 -5.236 1.00 0.00 A ATOM 169 HB2 SER A 14 1.783 3.909 -6.363 1.00 0.00 A ATOM 170 HB1 SER A 14 1.518 5.207 -5.200 1.00 0.00 A ATOM 171 HG SER A 14 3.614 5.002 -7.101 1.00 0.00 A ATOM 172 N SER A 14 2.333 3.185 -3.749 1.00 0.00 A ATOM 173 O SER A 14 5.000 5.439 -4.609 1.00 0.00 A ATOM 174 OG SER A 14 3.030 5.513 -6.535 1.00 0.00 A ATOM 175 C GLU A 15 5.584 5.355 -1.070 1.00 0.00 A ATOM 176 CA GLU A 15 4.581 6.096 -1.950 1.00 0.00 A ATOM 177 CB GLU A 15 3.671 6.968 -1.081 1.00 0.00 A ATOM 178 CD GLU A 15 4.289 9.272 -1.912 1.00 0.00 A ATOM 179 CG GLU A 15 3.194 8.232 -1.777 1.00 0.00 A ATOM 180 HN GLU A 15 3.028 4.704 -2.313 1.00 0.00 A ATOM 181 HA GLU A 15 5.121 6.730 -2.637 1.00 0.00 A ATOM 182 HB2 GLU A 15 2.805 6.390 -0.796 1.00 0.00 A ATOM 183 HB1 GLU A 15 4.211 7.254 -0.191 1.00 0.00 A ATOM 184 HG2 GLU A 15 2.841 7.973 -2.764 1.00 0.00 A ATOM 185 HG1 GLU A 15 2.382 8.657 -1.206 1.00 0.00 A ATOM 186 N GLU A 15 3.786 5.159 -2.735 1.00 0.00 A ATOM 187 O GLU A 15 6.757 5.723 -1.002 1.00 0.00 A ATOM 188 OE1 GLU A 15 5.395 8.912 -2.369 1.00 0.00 A ATOM 189 OE2 GLU A 15 4.042 10.444 -1.561 1.00 0.00 A ATOM 190 C CYS A 16 6.355 2.199 -0.188 1.00 0.00 A ATOM 191 CA CYS A 16 5.968 3.516 0.477 1.00 0.00 A ATOM 192 CB CYS A 16 5.257 3.241 1.804 1.00 0.00 A ATOM 193 HN CYS A 16 4.169 4.065 -0.495 1.00 0.00 A ATOM 194 HA CYS A 16 6.864 4.085 0.671 1.00 0.00 A ATOM 195 HB2 CYS A 16 5.904 2.649 2.434 1.00 0.00 A ATOM 196 HB1 CYS A 16 5.048 4.181 2.293 1.00 0.00 A ATOM 197 N CYS A 16 5.114 4.309 -0.399 1.00 0.00 A ATOM 198 O CYS A 16 7.299 1.531 0.236 1.00 0.00 A ATOM 199 SG CYS A 16 3.681 2.343 1.631 1.00 0.00 A ATOM 200 C ARG A 17 5.700 -0.618 -1.047 1.00 0.00 A ATOM 201 CA ARG A 17 5.885 0.593 -1.956 1.00 0.00 A ATOM 202 CB ARG A 17 7.305 0.605 -2.525 1.00 0.00 A ATOM 203 CD ARG A 17 6.840 1.408 -4.860 1.00 0.00 A ATOM 204 CG ARG A 17 7.543 1.706 -3.545 1.00 0.00 A ATOM 205 CZ ARG A 17 8.576 1.206 -6.589 1.00 0.00 A ATOM 206 HN ARG A 17 4.881 2.405 -1.523 1.00 0.00 A ATOM 207 HA ARG A 17 5.181 0.528 -2.771 1.00 0.00 A ATOM 208 HB2 ARG A 17 8.005 0.740 -1.713 1.00 0.00 A ATOM 209 HB1 ARG A 17 7.497 -0.345 -3.001 1.00 0.00 A ATOM 210 HD2 ARG A 17 5.947 0.837 -4.654 1.00 0.00 A ATOM 211 HD1 ARG A 17 6.570 2.343 -5.328 1.00 0.00 A ATOM 212 HE ARG A 17 7.588 -0.327 -5.781 1.00 0.00 A ATOM 213 HG2 ARG A 17 7.165 2.638 -3.151 1.00 0.00 A ATOM 214 HG1 ARG A 17 8.604 1.793 -3.726 1.00 0.00 A ATOM 215 HH11 ARG A 17 8.182 3.097 -5.997 1.00 0.00 A ATOM 216 HH12 ARG A 17 9.404 2.940 -7.215 1.00 0.00 A ATOM 217 HH21 ARG A 17 9.196 -0.546 -7.384 1.00 0.00 A ATOM 218 HH22 ARG A 17 9.979 0.867 -8.004 1.00 0.00 A ATOM 219 N ARG A 17 5.620 1.831 -1.232 1.00 0.00 A ATOM 220 NE ARG A 17 7.688 0.647 -5.775 1.00 0.00 A ATOM 221 NH1 ARG A 17 8.733 2.522 -6.602 1.00 0.00 A ATOM 222 NH2 ARG A 17 9.311 0.447 -7.392 1.00 0.00 A ATOM 223 O ARG A 17 6.527 -1.530 -1.033 1.00 0.00 A ATOM 224 C LYS A 18 3.232 -2.627 0.050 1.00 0.00 A ATOM 225 CA LYS A 18 4.315 -1.719 0.625 1.00 0.00 A ATOM 226 CB LYS A 18 3.870 -1.175 1.984 1.00 0.00 A ATOM 227 CD LYS A 18 3.459 -1.636 4.419 1.00 0.00 A ATOM 228 CE LYS A 18 3.542 -2.671 5.531 1.00 0.00 A ATOM 229 CG LYS A 18 4.061 -2.159 3.125 1.00 0.00 A ATOM 230 HN LYS A 18 3.988 0.136 -0.342 1.00 0.00 A ATOM 231 HA LYS A 18 5.219 -2.294 0.755 1.00 0.00 A ATOM 232 HB2 LYS A 18 4.439 -0.284 2.206 1.00 0.00 A ATOM 233 HB1 LYS A 18 2.822 -0.918 1.930 1.00 0.00 A ATOM 234 HD2 LYS A 18 3.998 -0.752 4.725 1.00 0.00 A ATOM 235 HD1 LYS A 18 2.421 -1.386 4.248 1.00 0.00 A ATOM 236 HE2 LYS A 18 2.722 -3.365 5.421 1.00 0.00 A ATOM 237 HE1 LYS A 18 4.478 -3.203 5.440 1.00 0.00 A ATOM 238 HG2 LYS A 18 3.580 -3.091 2.869 1.00 0.00 A ATOM 239 HG1 LYS A 18 5.118 -2.325 3.272 1.00 0.00 A ATOM 240 HZ1 LYS A 18 3.309 -2.772 7.604 1.00 0.00 A ATOM 241 HZ2 LYS A 18 2.687 -1.359 6.913 1.00 0.00 A ATOM 242 HZ3 LYS A 18 4.358 -1.548 7.091 1.00 0.00 A ATOM 243 N LYS A 18 4.610 -0.620 -0.287 1.00 0.00 A ATOM 244 NZ LYS A 18 3.469 -2.044 6.879 1.00 0.00 A ATOM 245 O LYS A 18 2.223 -2.154 -0.474 1.00 0.00 A ATOM 246 C THR A 19 1.383 -5.173 0.657 1.00 0.00 A ATOM 247 CA THR A 19 2.490 -4.909 -0.356 1.00 0.00 A ATOM 248 CB THR A 19 3.178 -6.242 -0.707 1.00 0.00 A ATOM 249 CG2 THR A 19 4.064 -6.087 -1.934 1.00 0.00 A ATOM 250 HN THR A 19 4.270 -4.251 0.581 1.00 0.00 A ATOM 251 HA THR A 19 2.052 -4.506 -1.258 1.00 0.00 A ATOM 252 HB THR A 19 2.416 -6.977 -0.922 1.00 0.00 A ATOM 253 HG1 THR A 19 4.854 -6.342 0.328 1.00 0.00 A ATOM 254 HG21 THR A 19 3.469 -6.214 -2.825 1.00 0.00 A ATOM 255 HG22 THR A 19 4.843 -6.835 -1.912 1.00 0.00 A ATOM 256 HG23 THR A 19 4.509 -5.103 -1.935 1.00 0.00 A ATOM 257 N THR A 19 3.447 -3.935 0.153 1.00 0.00 A ATOM 258 O THR A 19 1.576 -5.005 1.862 1.00 0.00 A ATOM 259 OG1 THR A 19 3.964 -6.694 0.401 1.00 0.00 A ATOM 260 C PHE A 20 -1.601 -7.177 0.611 1.00 0.00 A ATOM 261 CA PHE A 20 -0.918 -5.877 1.026 1.00 0.00 A ATOM 262 CB PHE A 20 -1.923 -4.723 0.982 1.00 0.00 A ATOM 263 CD1 PHE A 20 -0.467 -2.693 0.742 1.00 0.00 A ATOM 264 CD2 PHE A 20 -1.750 -2.939 2.738 1.00 0.00 A ATOM 265 CE1 PHE A 20 0.044 -1.499 1.214 1.00 0.00 A ATOM 266 CE2 PHE A 20 -1.242 -1.745 3.214 1.00 0.00 A ATOM 267 CG PHE A 20 -1.369 -3.426 1.497 1.00 0.00 A ATOM 268 CZ PHE A 20 -0.343 -1.025 2.452 1.00 0.00 A ATOM 269 HN PHE A 20 0.128 -5.705 -0.806 1.00 0.00 A ATOM 270 HA PHE A 20 -0.550 -5.983 2.035 1.00 0.00 A ATOM 271 HB2 PHE A 20 -2.236 -4.567 -0.040 1.00 0.00 A ATOM 272 HB1 PHE A 20 -2.782 -4.981 1.582 1.00 0.00 A ATOM 273 HD1 PHE A 20 -0.163 -3.064 -0.227 1.00 0.00 A ATOM 274 HD2 PHE A 20 -2.451 -3.502 3.335 1.00 0.00 A ATOM 275 HE1 PHE A 20 0.746 -0.938 0.615 1.00 0.00 A ATOM 276 HE2 PHE A 20 -1.546 -1.377 4.182 1.00 0.00 A ATOM 277 HZ PHE A 20 0.054 -0.091 2.821 1.00 0.00 A ATOM 278 N PHE A 20 0.221 -5.589 0.163 1.00 0.00 A ATOM 279 O PHE A 20 -1.649 -7.515 -0.571 1.00 0.00 A ATOM 280 C SER A 21 -3.843 -9.009 0.227 1.00 0.00 A ATOM 281 CA SER A 21 -2.802 -9.167 1.332 1.00 0.00 A ATOM 282 CB SER A 21 -3.470 -9.686 2.607 1.00 0.00 A ATOM 283 HN SER A 21 -2.055 -7.579 2.516 1.00 0.00 A ATOM 284 HA SER A 21 -2.058 -9.880 1.010 1.00 0.00 A ATOM 285 HB2 SER A 21 -3.808 -10.699 2.447 1.00 0.00 A ATOM 286 HB1 SER A 21 -2.756 -9.668 3.417 1.00 0.00 A ATOM 287 HG SER A 21 -4.363 -8.351 3.729 1.00 0.00 A ATOM 288 N SER A 21 -2.126 -7.902 1.593 1.00 0.00 A ATOM 289 O SER A 21 -3.950 -9.850 -0.666 1.00 0.00 A ATOM 290 OG SER A 21 -4.583 -8.884 2.962 1.00 0.00 A ATOM 291 C PHE A 22 -5.690 -6.170 -1.043 1.00 0.00 A ATOM 292 CA PHE A 22 -5.641 -7.655 -0.698 1.00 0.00 A ATOM 293 CB PHE A 22 -7.006 -8.116 -0.183 1.00 0.00 A ATOM 294 CD1 PHE A 22 -7.166 -10.537 -0.823 1.00 0.00 A ATOM 295 CD2 PHE A 22 -6.983 -9.986 1.490 1.00 0.00 A ATOM 296 CE1 PHE A 22 -7.210 -11.881 -0.502 1.00 0.00 A ATOM 297 CE2 PHE A 22 -7.026 -11.329 1.817 1.00 0.00 A ATOM 298 CG PHE A 22 -7.053 -9.576 0.168 1.00 0.00 A ATOM 299 CZ PHE A 22 -7.139 -12.277 0.819 1.00 0.00 A ATOM 300 HN PHE A 22 -4.475 -7.291 1.031 1.00 0.00 A ATOM 301 HA PHE A 22 -5.396 -8.212 -1.590 1.00 0.00 A ATOM 302 HB2 PHE A 22 -7.257 -7.554 0.704 1.00 0.00 A ATOM 303 HB1 PHE A 22 -7.750 -7.932 -0.943 1.00 0.00 A ATOM 304 HD1 PHE A 22 -7.221 -10.229 -1.857 1.00 0.00 A ATOM 305 HD2 PHE A 22 -6.894 -9.245 2.271 1.00 0.00 A ATOM 306 HE1 PHE A 22 -7.298 -12.620 -1.284 1.00 0.00 A ATOM 307 HE2 PHE A 22 -6.970 -11.635 2.851 1.00 0.00 A ATOM 308 HZ PHE A 22 -7.173 -13.326 1.072 1.00 0.00 A ATOM 309 N PHE A 22 -4.608 -7.925 0.295 1.00 0.00 A ATOM 310 O PHE A 22 -5.684 -5.315 -0.157 1.00 0.00 A ATOM 311 C HIS A 23 -6.717 -3.654 -1.924 1.00 0.00 A ATOM 312 CA HIS A 23 -5.787 -4.488 -2.800 1.00 0.00 A ATOM 313 CB HIS A 23 -6.252 -4.432 -4.256 1.00 0.00 A ATOM 314 CD2 HIS A 23 -5.640 -1.919 -4.448 1.00 0.00 A ATOM 315 CE1 HIS A 23 -5.484 -1.793 -6.632 1.00 0.00 A ATOM 316 CG HIS A 23 -5.905 -3.149 -4.947 1.00 0.00 A ATOM 317 HN HIS A 23 -5.739 -6.595 -2.996 1.00 0.00 A ATOM 318 HA HIS A 23 -4.789 -4.080 -2.735 1.00 0.00 A ATOM 319 HB2 HIS A 23 -5.791 -5.239 -4.805 1.00 0.00 A ATOM 320 HB1 HIS A 23 -7.326 -4.547 -4.288 1.00 0.00 A ATOM 321 HD2 HIS A 23 -5.633 -1.637 -3.405 1.00 0.00 A ATOM 322 HE1 HIS A 23 -5.335 -1.412 -7.631 1.00 0.00 A ATOM 323 HE2 HIS A 23 -5.074 -0.166 -5.458 1.00 0.00 A ATOM 324 N HIS A 23 -5.737 -5.870 -2.337 1.00 0.00 A ATOM 325 ND1 HIS A 23 -5.800 -3.037 -6.317 1.00 0.00 A ATOM 326 NE2 HIS A 23 -5.381 -1.094 -5.516 1.00 0.00 A ATOM 327 O HIS A 23 -6.361 -2.558 -1.492 1.00 0.00 A ATOM 328 C SER A 24 -8.209 -2.697 0.269 1.00 0.00 A ATOM 329 CA SER A 24 -8.892 -3.484 -0.846 1.00 0.00 A ATOM 330 CB SER A 24 -9.887 -4.480 -0.246 1.00 0.00 A ATOM 331 HN SER A 24 -8.134 -5.059 -2.040 1.00 0.00 A ATOM 332 HA SER A 24 -9.426 -2.794 -1.482 1.00 0.00 A ATOM 333 HB2 SER A 24 -9.345 -5.303 0.196 1.00 0.00 A ATOM 334 HB1 SER A 24 -10.474 -3.985 0.514 1.00 0.00 A ATOM 335 HG SER A 24 -11.669 -4.802 -0.993 1.00 0.00 A ATOM 336 N SER A 24 -7.909 -4.181 -1.667 1.00 0.00 A ATOM 337 O SER A 24 -8.469 -1.508 0.452 1.00 0.00 A ATOM 338 OG SER A 24 -10.760 -4.989 -1.239 1.00 0.00 A ATOM 339 C GLN A 25 -5.670 -1.655 1.585 1.00 0.00 A ATOM 340 CA GLN A 25 -6.614 -2.734 2.106 1.00 0.00 A ATOM 341 CB GLN A 25 -5.826 -3.778 2.899 1.00 0.00 A ATOM 342 CD GLN A 25 -6.553 -3.605 5.313 1.00 0.00 A ATOM 343 CG GLN A 25 -6.621 -4.410 4.030 1.00 0.00 A ATOM 344 HN GLN A 25 -7.170 -4.315 0.814 1.00 0.00 A ATOM 345 HA GLN A 25 -7.341 -2.274 2.758 1.00 0.00 A ATOM 346 HB2 GLN A 25 -5.511 -4.562 2.227 1.00 0.00 A ATOM 347 HB1 GLN A 25 -4.952 -3.306 3.323 1.00 0.00 A ATOM 348 HE21 GLN A 25 -8.535 -3.460 5.356 1.00 0.00 A ATOM 349 HE22 GLN A 25 -7.697 -2.690 6.656 1.00 0.00 A ATOM 350 HG2 GLN A 25 -7.655 -4.488 3.727 1.00 0.00 A ATOM 351 HG1 GLN A 25 -6.228 -5.398 4.221 1.00 0.00 A ATOM 352 N GLN A 25 -7.334 -3.370 1.009 1.00 0.00 A ATOM 353 NE2 GLN A 25 -7.712 -3.211 5.827 1.00 0.00 A ATOM 354 O GLN A 25 -5.673 -0.524 2.073 1.00 0.00 A ATOM 355 OE1 GLN A 25 -5.470 -3.340 5.836 1.00 0.00 A ATOM 356 C LEU A 26 -4.554 0.296 -0.199 1.00 0.00 A ATOM 357 CA LEU A 26 -3.914 -1.074 0.003 1.00 0.00 A ATOM 358 CB LEU A 26 -3.398 -1.610 -1.333 1.00 0.00 A ATOM 359 CD1 LEU A 26 -1.549 0.064 -1.585 1.00 0.00 A ATOM 360 CD2 LEU A 26 -2.332 -1.239 -3.572 1.00 0.00 A ATOM 361 CG LEU A 26 -2.747 -0.585 -2.262 1.00 0.00 A ATOM 362 HN LEU A 26 -4.907 -2.927 0.244 1.00 0.00 A ATOM 363 HA LEU A 26 -3.083 -0.972 0.686 1.00 0.00 A ATOM 364 HB2 LEU A 26 -2.667 -2.376 -1.122 1.00 0.00 A ATOM 365 HB1 LEU A 26 -4.235 -2.049 -1.858 1.00 0.00 A ATOM 366 HD11 LEU A 26 -1.681 1.135 -1.571 1.00 0.00 A ATOM 367 HD12 LEU A 26 -0.651 -0.181 -2.132 1.00 0.00 A ATOM 368 HD13 LEU A 26 -1.466 -0.303 -0.573 1.00 0.00 A ATOM 369 HD21 LEU A 26 -2.112 -0.475 -4.302 1.00 0.00 A ATOM 370 HD22 LEU A 26 -3.137 -1.862 -3.933 1.00 0.00 A ATOM 371 HD23 LEU A 26 -1.454 -1.846 -3.408 1.00 0.00 A ATOM 372 HG LEU A 26 -3.464 0.193 -2.488 1.00 0.00 A ATOM 373 N LEU A 26 -4.864 -2.012 0.591 1.00 0.00 A ATOM 374 O LEU A 26 -4.139 1.283 0.409 1.00 0.00 A ATOM 375 C VAL A 27 -6.508 2.391 -0.056 1.00 0.00 A ATOM 376 CA VAL A 27 -6.271 1.595 -1.335 1.00 0.00 A ATOM 377 CB VAL A 27 -7.623 1.337 -2.024 1.00 0.00 A ATOM 378 CG1 VAL A 27 -8.230 2.642 -2.517 1.00 0.00 A ATOM 379 CG2 VAL A 27 -7.456 0.351 -3.171 1.00 0.00 A ATOM 380 HN VAL A 27 -5.855 -0.473 -1.509 1.00 0.00 A ATOM 381 HA VAL A 27 -5.656 2.181 -2.002 1.00 0.00 A ATOM 382 HB VAL A 27 -8.297 0.903 -1.300 1.00 0.00 A ATOM 383 HG11 VAL A 27 -7.745 3.472 -2.024 1.00 0.00 A ATOM 384 HG12 VAL A 27 -8.089 2.724 -3.585 1.00 0.00 A ATOM 385 HG13 VAL A 27 -9.286 2.656 -2.290 1.00 0.00 A ATOM 386 HG21 VAL A 27 -6.611 0.642 -3.776 1.00 0.00 A ATOM 387 HG22 VAL A 27 -7.290 -0.639 -2.772 1.00 0.00 A ATOM 388 HG23 VAL A 27 -8.350 0.349 -3.778 1.00 0.00 A ATOM 389 N VAL A 27 -5.570 0.348 -1.055 1.00 0.00 A ATOM 390 O VAL A 27 -6.361 3.613 -0.037 1.00 0.00 A ATOM 391 C ILE A 28 -5.851 2.905 2.888 1.00 0.00 A ATOM 392 CA ILE A 28 -7.133 2.330 2.295 1.00 0.00 A ATOM 393 CB ILE A 28 -7.754 1.344 3.302 1.00 0.00 A ATOM 394 CD1 ILE A 28 -9.519 -0.479 3.493 1.00 0.00 A ATOM 395 CG1 ILE A 28 -9.030 0.729 2.725 1.00 0.00 A ATOM 396 CG2 ILE A 28 -8.046 2.047 4.619 1.00 0.00 A ATOM 397 HN ILE A 28 -6.976 0.718 0.933 1.00 0.00 A ATOM 398 HA ILE A 28 -7.834 3.135 2.131 1.00 0.00 A ATOM 399 HB ILE A 28 -7.038 0.559 3.491 1.00 0.00 A ATOM 400 HD11 ILE A 28 -9.149 -1.379 3.022 1.00 0.00 A ATOM 401 HD12 ILE A 28 -9.157 -0.431 4.509 1.00 0.00 A ATOM 402 HD13 ILE A 28 -10.599 -0.493 3.495 1.00 0.00 A ATOM 403 HG12 ILE A 28 -9.816 1.468 2.736 1.00 0.00 A ATOM 404 HG11 ILE A 28 -8.844 0.422 1.706 1.00 0.00 A ATOM 405 HG21 ILE A 28 -8.388 1.323 5.345 1.00 0.00 A ATOM 406 HG22 ILE A 28 -7.147 2.520 4.981 1.00 0.00 A ATOM 407 HG23 ILE A 28 -8.811 2.793 4.467 1.00 0.00 A ATOM 408 N ILE A 28 -6.876 1.689 1.011 1.00 0.00 A ATOM 409 O ILE A 28 -5.864 3.966 3.512 1.00 0.00 A ATOM 410 C HIS A 29 -3.023 3.947 2.542 1.00 0.00 A ATOM 411 CA HIS A 29 -3.451 2.639 3.201 1.00 0.00 A ATOM 412 CB HIS A 29 -2.390 1.564 2.964 1.00 0.00 A ATOM 413 CD2 HIS A 29 -0.194 2.707 2.193 1.00 0.00 A ATOM 414 CE1 HIS A 29 0.954 2.480 4.048 1.00 0.00 A ATOM 415 CG HIS A 29 -0.986 2.070 3.087 1.00 0.00 A ATOM 416 HN HIS A 29 -4.796 1.360 2.183 1.00 0.00 A ATOM 417 HA HIS A 29 -3.555 2.802 4.263 1.00 0.00 A ATOM 418 HB2 HIS A 29 -2.521 0.773 3.688 1.00 0.00 A ATOM 419 HB1 HIS A 29 -2.512 1.159 1.970 1.00 0.00 A ATOM 420 HD1 HIS A 29 -0.536 1.521 5.071 1.00 0.00 A ATOM 421 HD2 HIS A 29 -0.456 2.975 1.179 1.00 0.00 A ATOM 422 HE1 HIS A 29 1.750 2.526 4.775 1.00 0.00 A ATOM 423 N HIS A 29 -4.743 2.198 2.688 1.00 0.00 A ATOM 424 ND1 HIS A 29 -0.238 1.942 4.238 1.00 0.00 A ATOM 425 NE2 HIS A 29 1.006 2.951 2.815 1.00 0.00 A ATOM 426 O HIS A 29 -2.724 4.926 3.225 1.00 0.00 A ATOM 427 C GLN A 30 -3.153 6.404 1.117 1.00 0.00 A ATOM 428 CA GLN A 30 -2.602 5.140 0.464 1.00 0.00 A ATOM 429 CB GLN A 30 -3.093 5.042 -0.981 1.00 0.00 A ATOM 430 CD GLN A 30 -3.006 3.788 -3.173 1.00 0.00 A ATOM 431 CG GLN A 30 -2.452 3.910 -1.767 1.00 0.00 A ATOM 432 HN GLN A 30 -3.244 3.141 0.727 1.00 0.00 A ATOM 433 HA GLN A 30 -1.523 5.190 0.465 1.00 0.00 A ATOM 434 HB2 GLN A 30 -4.162 4.888 -0.976 1.00 0.00 A ATOM 435 HB1 GLN A 30 -2.874 5.971 -1.487 1.00 0.00 A ATOM 436 HE21 GLN A 30 -2.322 1.926 -3.307 1.00 0.00 A ATOM 437 HE22 GLN A 30 -3.155 2.522 -4.698 1.00 0.00 A ATOM 438 HG2 GLN A 30 -1.389 4.089 -1.830 1.00 0.00 A ATOM 439 HG1 GLN A 30 -2.628 2.982 -1.244 1.00 0.00 A ATOM 440 N GLN A 30 -2.995 3.953 1.214 1.00 0.00 A ATOM 441 NE2 GLN A 30 -2.807 2.628 -3.789 1.00 0.00 A ATOM 442 O GLN A 30 -2.587 7.487 0.970 1.00 0.00 A ATOM 443 OE1 GLN A 30 -3.605 4.725 -3.700 1.00 0.00 A ATOM 444 C ARG A 31 -3.923 8.036 3.499 1.00 0.00 A ATOM 445 CA ARG A 31 -4.888 7.387 2.511 1.00 0.00 A ATOM 446 CB ARG A 31 -6.154 6.933 3.241 1.00 0.00 A ATOM 447 CD ARG A 31 -8.401 5.816 3.104 1.00 0.00 A ATOM 448 CG ARG A 31 -7.212 6.348 2.319 1.00 0.00 A ATOM 449 CZ ARG A 31 -10.087 7.569 2.744 1.00 0.00 A ATOM 450 HN ARG A 31 -4.665 5.368 1.917 1.00 0.00 A ATOM 451 HA ARG A 31 -5.158 8.113 1.759 1.00 0.00 A ATOM 452 HB2 ARG A 31 -5.886 6.180 3.968 1.00 0.00 A ATOM 453 HB1 ARG A 31 -6.583 7.781 3.753 1.00 0.00 A ATOM 454 HD2 ARG A 31 -8.961 5.144 2.471 1.00 0.00 A ATOM 455 HD1 ARG A 31 -8.035 5.277 3.965 1.00 0.00 A ATOM 456 HE ARG A 31 -9.277 7.111 4.508 1.00 0.00 A ATOM 457 HG2 ARG A 31 -7.556 7.120 1.646 1.00 0.00 A ATOM 458 HG1 ARG A 31 -6.775 5.540 1.752 1.00 0.00 A ATOM 459 HH11 ARG A 31 -9.537 6.564 1.080 1.00 0.00 A ATOM 460 HH12 ARG A 31 -10.725 7.802 0.840 1.00 0.00 A ATOM 461 HH21 ARG A 31 -10.840 8.744 4.206 1.00 0.00 A ATOM 462 HH22 ARG A 31 -11.465 9.042 2.619 1.00 0.00 A ATOM 463 N ARG A 31 -4.260 6.257 1.837 1.00 0.00 A ATOM 464 NE ARG A 31 -9.284 6.888 3.554 1.00 0.00 A ATOM 465 NH1 ARG A 31 -10.118 7.289 1.448 1.00 0.00 A ATOM 466 NH2 ARG A 31 -10.861 8.531 3.229 1.00 0.00 A ATOM 467 O ARG A 31 -3.650 9.234 3.418 1.00 0.00 A ATOM 468 C ILE A 32 -1.580 8.823 4.855 1.00 0.00 A ATOM 469 CA ILE A 32 -2.477 7.734 5.432 1.00 0.00 A ATOM 470 CB ILE A 32 -1.596 6.601 5.990 1.00 0.00 A ATOM 471 CD1 ILE A 32 0.317 5.029 5.401 1.00 0.00 A ATOM 472 CG1 ILE A 32 -0.512 6.223 4.980 1.00 0.00 A ATOM 473 CG2 ILE A 32 -2.449 5.390 6.339 1.00 0.00 A ATOM 474 HN ILE A 32 -3.668 6.292 4.441 1.00 0.00 A ATOM 475 HA ILE A 32 -3.053 8.150 6.246 1.00 0.00 A ATOM 476 HB ILE A 32 -1.127 6.953 6.896 1.00 0.00 A ATOM 477 HD11 ILE A 32 -0.320 4.160 5.481 1.00 0.00 A ATOM 478 HD12 ILE A 32 1.084 4.845 4.663 1.00 0.00 A ATOM 479 HD13 ILE A 32 0.775 5.228 6.357 1.00 0.00 A ATOM 480 HG12 ILE A 32 -0.975 5.987 4.035 1.00 0.00 A ATOM 481 HG11 ILE A 32 0.156 7.062 4.849 1.00 0.00 A ATOM 482 HG21 ILE A 32 -3.339 5.714 6.858 1.00 0.00 A ATOM 483 HG22 ILE A 32 -2.729 4.875 5.432 1.00 0.00 A ATOM 484 HG23 ILE A 32 -1.885 4.723 6.973 1.00 0.00 A ATOM 485 N ILE A 32 -3.412 7.237 4.429 1.00 0.00 A ATOM 486 O ILE A 32 -1.298 9.825 5.513 1.00 0.00 A ATOM 487 C HIS A 33 -1.023 10.883 2.662 1.00 0.00 A ATOM 488 CA HIS A 33 -0.269 9.588 2.951 1.00 0.00 A ATOM 489 CB HIS A 33 0.277 9.002 1.649 1.00 0.00 A ATOM 490 CD2 HIS A 33 1.074 6.545 1.406 1.00 0.00 A ATOM 491 CE1 HIS A 33 2.905 6.683 2.602 1.00 0.00 A ATOM 492 CG HIS A 33 1.172 7.819 1.854 1.00 0.00 A ATOM 493 HN HIS A 33 -1.392 7.804 3.145 1.00 0.00 A ATOM 494 HA HIS A 33 0.556 9.807 3.611 1.00 0.00 A ATOM 495 HB2 HIS A 33 -0.550 8.688 1.028 1.00 0.00 A ATOM 496 HB1 HIS A 33 0.843 9.761 1.128 1.00 0.00 A ATOM 497 HD1 HIS A 33 2.678 8.664 3.061 1.00 0.00 A ATOM 498 HD2 HIS A 33 0.285 6.142 0.786 1.00 0.00 A ATOM 499 HE1 HIS A 33 3.826 6.426 3.105 1.00 0.00 A ATOM 500 N HIS A 33 -1.134 8.622 3.619 1.00 0.00 A ATOM 501 ND1 HIS A 33 2.330 7.872 2.601 1.00 0.00 A ATOM 502 NE2 HIS A 33 2.163 5.860 1.884 1.00 0.00 A ATOM 503 O HIS A 33 -0.610 11.963 3.087 1.00 0.00 A ATOM 504 C THR A 34 -3.616 12.517 2.824 1.00 0.00 A ATOM 505 CA THR A 34 -2.941 11.929 1.590 1.00 0.00 A ATOM 506 CB THR A 34 -4.021 11.571 0.551 1.00 0.00 A ATOM 507 CG2 THR A 34 -3.390 10.999 -0.710 1.00 0.00 A ATOM 508 HN THR A 34 -2.409 9.881 1.627 1.00 0.00 A ATOM 509 HA THR A 34 -2.289 12.674 1.158 1.00 0.00 A ATOM 510 HB THR A 34 -4.560 12.470 0.290 1.00 0.00 A ATOM 511 HG1 THR A 34 -4.497 10.112 1.790 1.00 0.00 A ATOM 512 HG21 THR A 34 -2.361 11.321 -0.775 1.00 0.00 A ATOM 513 HG22 THR A 34 -3.932 11.350 -1.575 1.00 0.00 A ATOM 514 HG23 THR A 34 -3.428 9.920 -0.674 1.00 0.00 A ATOM 515 N THR A 34 -2.131 10.768 1.937 1.00 0.00 A ATOM 516 O THR A 34 -4.689 12.074 3.227 1.00 0.00 A ATOM 517 OG1 THR A 34 -4.937 10.620 1.105 1.00 0.00 A ATOM 518 C GLY A 35 -3.824 15.626 4.388 1.00 0.00 A ATOM 519 CA GLY A 35 -3.532 14.154 4.601 1.00 0.00 A ATOM 520 HN GLY A 35 -2.124 13.833 3.053 1.00 0.00 A ATOM 521 HA2 GLY A 35 -4.449 13.651 4.870 1.00 0.00 A ATOM 522 HA1 GLY A 35 -2.827 14.053 5.414 1.00 0.00 A ATOM 523 N GLY A 35 -2.978 13.521 3.419 1.00 0.00 A ATOM 524 O GLY A 35 -4.321 16.020 3.333 1.00 0.00 A ATOM 525 C GLU A 36 -2.974 18.490 4.146 1.00 0.00 A ATOM 526 CA GLU A 36 -3.750 17.878 5.309 1.00 0.00 A ATOM 527 CB GLU A 36 -3.349 18.559 6.619 1.00 0.00 A ATOM 528 CD GLU A 36 -1.514 19.033 8.289 1.00 0.00 A ATOM 529 CG GLU A 36 -1.918 18.272 7.041 1.00 0.00 A ATOM 530 HN GLU A 36 -3.121 16.067 6.207 1.00 0.00 A ATOM 531 HA GLU A 36 -4.805 18.032 5.142 1.00 0.00 A ATOM 532 HB2 GLU A 36 -3.462 19.627 6.504 1.00 0.00 A ATOM 533 HB1 GLU A 36 -4.009 18.219 7.403 1.00 0.00 A ATOM 534 HG2 GLU A 36 -1.818 17.215 7.234 1.00 0.00 A ATOM 535 HG1 GLU A 36 -1.255 18.554 6.236 1.00 0.00 A ATOM 536 N GLU A 36 -3.515 16.441 5.392 1.00 0.00 A ATOM 537 O GLU A 36 -2.053 17.876 3.609 1.00 0.00 A ATOM 538 OE1 GLU A 36 -1.621 20.277 8.285 1.00 0.00 A ATOM 539 OE2 GLU A 36 -1.092 18.384 9.269 1.00 0.00 A ATOM 540 C ASN A 37 -1.905 21.601 3.174 1.00 0.00 A ATOM 541 CA ASN A 37 -2.695 20.399 2.662 1.00 0.00 A ATOM 542 CB ASN A 37 -3.727 20.856 1.629 1.00 0.00 A ATOM 543 CG ASN A 37 -3.200 21.961 0.735 1.00 0.00 A ATOM 544 HN ASN A 37 -4.096 20.143 4.229 1.00 0.00 A ATOM 545 HA ASN A 37 -2.012 19.707 2.194 1.00 0.00 A ATOM 546 HB2 ASN A 37 -4.000 20.016 1.007 1.00 0.00 A ATOM 547 HB1 ASN A 37 -4.605 21.219 2.141 1.00 0.00 A ATOM 548 HD21 ASN A 37 -2.358 20.621 -0.468 1.00 0.00 A ATOM 549 HD22 ASN A 37 -2.142 22.275 -0.919 1.00 0.00 A ATOM 550 N ASN A 37 -3.354 19.704 3.762 1.00 0.00 A ATOM 551 ND2 ASN A 37 -2.496 21.580 -0.325 1.00 0.00 A ATOM 552 O ASN A 37 -2.358 22.744 3.114 1.00 0.00 A ATOM 553 OD1 ASN A 37 -3.423 23.144 0.994 1.00 0.00 A ATOM 554 C PRO A 38 0.739 23.286 3.122 1.00 0.00 A ATOM 555 CA PRO A 38 0.184 22.384 4.219 1.00 0.00 A ATOM 556 CB PRO A 38 1.314 21.594 4.884 1.00 0.00 A ATOM 557 CD PRO A 38 -0.092 19.998 3.792 1.00 0.00 A ATOM 558 CG PRO A 38 1.335 20.287 4.169 1.00 0.00 A ATOM 559 HA PRO A 38 -0.320 22.987 4.960 1.00 0.00 A ATOM 560 HB2 PRO A 38 2.247 22.126 4.765 1.00 0.00 A ATOM 561 HB1 PRO A 38 1.098 21.465 5.934 1.00 0.00 A ATOM 562 HD2 PRO A 38 -0.135 19.482 2.844 1.00 0.00 A ATOM 563 HD1 PRO A 38 -0.575 19.417 4.563 1.00 0.00 A ATOM 564 HG2 PRO A 38 1.949 20.363 3.284 1.00 0.00 A ATOM 565 HG1 PRO A 38 1.713 19.516 4.824 1.00 0.00 A ATOM 566 N PRO A 38 -0.695 21.337 3.689 1.00 0.00 A ATOM 567 O PRO A 38 0.756 24.509 3.261 1.00 0.00 A ATOM 568 C SER A 39 0.816 24.556 0.496 1.00 0.00 A ATOM 569 CA SER A 39 1.750 23.424 0.912 1.00 0.00 A ATOM 570 CB SER A 39 2.002 22.493 -0.275 1.00 0.00 A ATOM 571 HN SER A 39 1.150 21.697 1.981 1.00 0.00 A ATOM 572 HA SER A 39 2.690 23.847 1.233 1.00 0.00 A ATOM 573 HB2 SER A 39 2.610 23.004 -1.007 1.00 0.00 A ATOM 574 HB1 SER A 39 2.519 21.608 0.068 1.00 0.00 A ATOM 575 HG SER A 39 0.721 21.145 -0.889 1.00 0.00 A ATOM 576 N SER A 39 1.191 22.675 2.032 1.00 0.00 A ATOM 577 O SER A 39 -0.336 24.323 0.130 1.00 0.00 A ATOM 578 OG SER A 39 0.785 22.103 -0.886 1.00 0.00 A ATOM 579 C GLY A 40 1.325 28.220 0.165 1.00 0.00 A ATOM 580 CA GLY A 40 0.521 26.935 0.182 1.00 0.00 A ATOM 581 HN GLY A 40 2.247 25.910 0.855 1.00 0.00 A ATOM 582 HA2 GLY A 40 0.107 26.769 -0.801 1.00 0.00 A ATOM 583 HA1 GLY A 40 -0.289 27.040 0.889 1.00 0.00 A ATOM 584 N GLY A 40 1.322 25.784 0.555 1.00 0.00 A ATOM 585 O GLY A 40 2.521 28.233 0.454 1.00 0.00 A ATOM 586 C PRO A 41 1.671 31.182 1.136 1.00 0.00 A ATOM 587 CA PRO A 41 1.303 30.650 -0.245 1.00 0.00 A ATOM 588 CB PRO A 41 0.234 31.535 -0.892 1.00 0.00 A ATOM 589 CD PRO A 41 -0.766 29.392 -0.539 1.00 0.00 A ATOM 590 CG PRO A 41 -1.058 30.867 -0.566 1.00 0.00 A ATOM 591 HA PRO A 41 2.184 30.632 -0.870 1.00 0.00 A ATOM 592 HB2 PRO A 41 0.283 32.529 -0.470 1.00 0.00 A ATOM 593 HB1 PRO A 41 0.397 31.581 -1.958 1.00 0.00 A ATOM 594 HD2 PRO A 41 -1.371 28.902 0.209 1.00 0.00 A ATOM 595 HD1 PRO A 41 -0.938 28.955 -1.511 1.00 0.00 A ATOM 596 HG2 PRO A 41 -1.409 31.198 0.399 1.00 0.00 A ATOM 597 HG1 PRO A 41 -1.788 31.090 -1.330 1.00 0.00 A ATOM 598 N PRO A 41 0.661 29.333 -0.182 1.00 0.00 A ATOM 599 O PRO A 41 2.510 32.073 1.264 1.00 0.00 A ATOM 600 C SER A 42 2.797 31.118 3.811 1.00 0.00 A ATOM 601 CA SER A 42 1.297 31.052 3.537 1.00 0.00 A ATOM 602 CB SER A 42 0.629 30.092 4.524 1.00 0.00 A ATOM 603 HN SER A 42 0.379 29.923 1.999 1.00 0.00 A ATOM 604 HA SER A 42 0.876 32.038 3.666 1.00 0.00 A ATOM 605 HB2 SER A 42 -0.414 29.985 4.268 1.00 0.00 A ATOM 606 HB1 SER A 42 1.114 29.128 4.468 1.00 0.00 A ATOM 607 HG SER A 42 0.781 31.535 5.840 1.00 0.00 A ATOM 608 N SER A 42 1.038 30.630 2.166 1.00 0.00 A ATOM 609 O SER A 42 3.486 30.098 3.801 1.00 0.00 A ATOM 610 OG SER A 42 0.726 30.576 5.852 1.00 0.00 A ATOM 611 C SER A 43 5.008 32.365 5.817 1.00 0.00 A ATOM 612 CA SER A 43 4.713 32.527 4.329 1.00 0.00 A ATOM 613 CB SER A 43 5.153 33.915 3.859 1.00 0.00 A ATOM 614 HN SER A 43 2.694 33.100 4.050 1.00 0.00 A ATOM 615 HA SER A 43 5.265 31.778 3.781 1.00 0.00 A ATOM 616 HB2 SER A 43 4.385 34.634 4.100 1.00 0.00 A ATOM 617 HB1 SER A 43 6.071 34.187 4.359 1.00 0.00 A ATOM 618 HG SER A 43 6.068 34.561 2.252 1.00 0.00 A ATOM 619 N SER A 43 3.295 32.326 4.056 1.00 0.00 A ATOM 620 O SER A 43 5.979 31.714 6.202 1.00 0.00 A ATOM 621 OG SER A 43 5.372 33.933 2.459 1.00 0.00 A ATOM 622 C GLY A 44 4.388 31.439 8.579 1.00 0.00 A ATOM 623 CA GLY A 44 4.347 32.872 8.087 1.00 0.00 A ATOM 624 HN GLY A 44 3.404 33.467 6.287 1.00 0.00 A ATOM 625 HA2 GLY A 44 5.275 33.358 8.350 1.00 0.00 A ATOM 626 HA1 GLY A 44 3.533 33.386 8.577 1.00 0.00 A ATOM 627 N GLY A 44 4.161 32.962 6.651 1.00 0.00 A ATOM 628 OT1 GLY A 44 3.378 30.951 9.084 1.00 0.00 A TER ATOM 629 ZN ZN B 201 1.963 3.988 1.447 1.00 0.00 B END
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