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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|
611947 |
2nb0   |
25957 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.447 -0.677 -1.052 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 2.278 1.421 -1.749 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 1.528 -0.550 -1.981 1.00 0.00 A ATOM 6 HB1 ALA A 1 2.692 1.396 -2.746 1.00 0.00 A ATOM 7 HB2 ALA A 1 1.322 1.924 -1.768 1.00 0.00 A ATOM 8 HB3 ALA A 1 2.951 1.952 -1.093 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 4.107 -0.493 -0.030 1.00 0.00 A ATOM 11 C LYS A 2 5.767 -2.249 -3.372 1.00 0.00 A ATOM 12 CA LYS A 2 5.130 -2.166 -1.989 1.00 0.00 A ATOM 13 CB LYS A 2 4.934 -3.573 -1.420 1.00 0.00 A ATOM 14 CD LYS A 2 6.487 -4.303 0.414 1.00 0.00 A ATOM 15 CE LYS A 2 6.396 -5.821 0.387 1.00 0.00 A ATOM 16 CG LYS A 2 5.152 -3.659 0.080 1.00 0.00 A ATOM 17 HN LYS A 2 3.283 -1.569 -2.834 1.00 0.00 A ATOM 18 HA LYS A 2 5.787 -1.611 -1.336 1.00 0.00 A ATOM 19 HB2 LYS A 2 3.928 -3.899 -1.636 1.00 0.00 A ATOM 20 HB1 LYS A 2 5.632 -4.243 -1.903 1.00 0.00 A ATOM 21 HD2 LYS A 2 7.222 -3.985 -0.310 1.00 0.00 A ATOM 22 HD1 LYS A 2 6.792 -3.987 1.402 1.00 0.00 A ATOM 23 HE2 LYS A 2 7.092 -6.224 1.107 1.00 0.00 A ATOM 24 HE1 LYS A 2 5.391 -6.113 0.656 1.00 0.00 A ATOM 25 HG2 LYS A 2 5.132 -2.662 0.496 1.00 0.00 A ATOM 26 HG1 LYS A 2 4.359 -4.249 0.517 1.00 0.00 A ATOM 27 HZ1 LYS A 2 5.960 -6.136 -1.631 1.00 0.00 A ATOM 28 HZ2 LYS A 2 6.811 -7.407 -0.907 1.00 0.00 A ATOM 29 HZ3 LYS A 2 7.612 -5.971 -1.305 1.00 0.00 A ATOM 30 N LYS A 2 3.854 -1.462 -2.044 1.00 0.00 A ATOM 31 NZ LYS A 2 6.717 -6.372 -0.958 1.00 0.00 A ATOM 32 O LYS A 2 6.715 -1.525 -3.674 1.00 0.00 A ATOM 33 C TYR A 3 4.617 -3.487 -6.562 1.00 0.00 A ATOM 34 CA TYR A 3 5.756 -3.312 -5.561 1.00 0.00 A ATOM 35 CB TYR A 3 6.689 -4.523 -5.617 1.00 0.00 A ATOM 36 CD1 TYR A 3 8.251 -4.311 -7.590 1.00 0.00 A ATOM 37 CD2 TYR A 3 9.111 -3.835 -5.418 1.00 0.00 A ATOM 38 CE1 TYR A 3 9.485 -4.033 -8.145 1.00 0.00 A ATOM 39 CE2 TYR A 3 10.348 -3.554 -5.965 1.00 0.00 A ATOM 40 CG TYR A 3 8.042 -4.217 -6.219 1.00 0.00 A ATOM 41 CZ TYR A 3 10.530 -3.654 -7.328 1.00 0.00 A ATOM 42 HN TYR A 3 4.483 -3.683 -3.911 1.00 0.00 A ATOM 43 HA TYR A 3 6.316 -2.426 -5.821 1.00 0.00 A ATOM 44 HB2 TYR A 3 6.849 -4.892 -4.616 1.00 0.00 A ATOM 45 HB1 TYR A 3 6.228 -5.297 -6.212 1.00 0.00 A ATOM 46 HD1 TYR A 3 7.430 -4.607 -8.227 1.00 0.00 A ATOM 47 HD2 TYR A 3 8.965 -3.757 -4.351 1.00 0.00 A ATOM 48 HE1 TYR A 3 9.628 -4.111 -9.213 1.00 0.00 A ATOM 49 HE2 TYR A 3 11.167 -3.258 -5.326 1.00 0.00 A ATOM 50 HH TYR A 3 11.678 -2.651 -8.500 1.00 0.00 A ATOM 51 N TYR A 3 5.238 -3.134 -4.209 1.00 0.00 A ATOM 52 O TYR A 3 3.493 -3.825 -6.190 1.00 0.00 A ATOM 53 OH TYR A 3 11.762 -3.377 -7.876 1.00 0.00 A ATOM 54 C THR A 4 3.977 -4.766 -9.532 1.00 0.00 A ATOM 55 CA THR A 4 3.921 -3.384 -8.891 1.00 0.00 A ATOM 56 CB THR A 4 4.118 -2.316 -9.984 1.00 0.00 A ATOM 57 CG2 THR A 4 2.985 -2.366 -10.999 1.00 0.00 A ATOM 58 HN THR A 4 5.831 -2.987 -8.069 1.00 0.00 A ATOM 59 HA THR A 4 2.946 -3.241 -8.449 1.00 0.00 A ATOM 60 HB THR A 4 5.049 -2.514 -10.496 1.00 0.00 A ATOM 61 HG1 THR A 4 3.286 -0.681 -9.260 1.00 0.00 A ATOM 62 HG21 THR A 4 3.092 -3.247 -11.614 1.00 0.00 A ATOM 63 HG22 THR A 4 3.022 -1.485 -11.623 1.00 0.00 A ATOM 64 HG23 THR A 4 2.039 -2.401 -10.481 1.00 0.00 A ATOM 65 N THR A 4 4.917 -3.254 -7.836 1.00 0.00 A ATOM 66 O THR A 4 4.982 -5.143 -10.133 1.00 0.00 A ATOM 67 OG1 THR A 4 4.177 -1.014 -9.391 1.00 0.00 A ATOM 68 C GLY A 5 1.696 -7.013 -10.959 1.00 0.00 A ATOM 69 CA GLY A 5 2.834 -6.852 -9.971 1.00 0.00 A ATOM 70 HN GLY A 5 2.116 -5.167 -8.909 1.00 0.00 A ATOM 71 HA2 GLY A 5 3.767 -7.053 -10.477 1.00 0.00 A ATOM 72 HA1 GLY A 5 2.707 -7.569 -9.173 1.00 0.00 A ATOM 73 N GLY A 5 2.888 -5.519 -9.399 1.00 0.00 A ATOM 74 O GLY A 5 0.825 -6.149 -11.061 1.00 0.00 A ATOM 75 C LYS A 6 0.379 -9.890 -12.768 1.00 0.00 A ATOM 76 CA LYS A 6 0.663 -8.394 -12.677 1.00 0.00 A ATOM 77 CB LYS A 6 1.080 -7.859 -14.049 1.00 0.00 A ATOM 78 CD LYS A 6 2.972 -7.273 -15.594 1.00 0.00 A ATOM 79 CE LYS A 6 3.620 -5.904 -15.733 1.00 0.00 A ATOM 80 CG LYS A 6 2.564 -7.553 -14.157 1.00 0.00 A ATOM 81 HN LYS A 6 2.424 -8.774 -11.564 1.00 0.00 A ATOM 82 HA LYS A 6 -0.236 -7.888 -12.360 1.00 0.00 A ATOM 83 HB2 LYS A 6 0.830 -8.594 -14.800 1.00 0.00 A ATOM 84 HB1 LYS A 6 0.531 -6.950 -14.249 1.00 0.00 A ATOM 85 HD2 LYS A 6 3.678 -8.027 -15.912 1.00 0.00 A ATOM 86 HD1 LYS A 6 2.094 -7.312 -16.222 1.00 0.00 A ATOM 87 HE2 LYS A 6 3.879 -5.746 -16.768 1.00 0.00 A ATOM 88 HE1 LYS A 6 2.911 -5.152 -15.420 1.00 0.00 A ATOM 89 HG2 LYS A 6 2.788 -6.685 -13.555 1.00 0.00 A ATOM 90 HG1 LYS A 6 3.125 -8.401 -13.792 1.00 0.00 A ATOM 91 HZ1 LYS A 6 5.180 -6.730 -14.615 1.00 0.00 A ATOM 92 HZ2 LYS A 6 4.652 -5.225 -14.048 1.00 0.00 A ATOM 93 HZ3 LYS A 6 5.604 -5.317 -15.444 1.00 0.00 A ATOM 94 N LYS A 6 1.702 -8.122 -11.691 1.00 0.00 A ATOM 95 NZ LYS A 6 4.851 -5.786 -14.902 1.00 0.00 A ATOM 96 O LYS A 6 1.299 -10.702 -12.874 1.00 0.00 A ATOM 97 C CYS A 7 -2.209 -11.883 -14.014 1.00 0.00 A ATOM 98 CA CYS A 7 -1.306 -11.646 -12.807 1.00 0.00 A ATOM 99 CB CYS A 7 -2.031 -12.061 -11.525 1.00 0.00 A ATOM 100 HN CYS A 7 -1.589 -9.555 -12.642 1.00 0.00 A ATOM 101 HA CYS A 7 -0.415 -12.245 -12.916 1.00 0.00 A ATOM 102 HB2 CYS A 7 -1.480 -12.861 -11.052 1.00 0.00 A ATOM 103 HB1 CYS A 7 -2.075 -11.216 -10.855 1.00 0.00 A ATOM 104 N CYS A 7 -0.900 -10.248 -12.728 1.00 0.00 A ATOM 105 O CYS A 7 -3.045 -11.044 -14.353 1.00 0.00 A ATOM 106 SG CYS A 7 -3.736 -12.647 -11.791 1.00 0.00 A ATOM 107 C THR A 8 -3.940 -14.360 -15.469 1.00 0.00 A ATOM 108 CA THR A 8 -2.831 -13.379 -15.831 1.00 0.00 A ATOM 109 CB THR A 8 -1.959 -13.994 -16.942 1.00 0.00 A ATOM 110 CG2 THR A 8 -1.183 -15.193 -16.419 1.00 0.00 A ATOM 111 HN THR A 8 -1.352 -13.658 -14.343 1.00 0.00 A ATOM 112 HA THR A 8 -3.276 -12.471 -16.212 1.00 0.00 A ATOM 113 HB THR A 8 -1.255 -13.248 -17.280 1.00 0.00 A ATOM 114 HG1 THR A 8 -3.325 -13.654 -18.324 1.00 0.00 A ATOM 115 HG21 THR A 8 -1.468 -16.075 -16.973 1.00 0.00 A ATOM 116 HG22 THR A 8 -1.408 -15.339 -15.372 1.00 0.00 A ATOM 117 HG23 THR A 8 -0.125 -15.018 -16.539 1.00 0.00 A ATOM 118 N THR A 8 -2.034 -13.031 -14.661 1.00 0.00 A ATOM 119 O THR A 8 -3.676 -15.461 -14.986 1.00 0.00 A ATOM 120 OG1 THR A 8 -2.781 -14.395 -18.044 1.00 0.00 A ATOM 121 C LYS A 9 -6.233 -16.134 -16.136 1.00 0.00 A ATOM 122 CA LYS A 9 -6.334 -14.798 -15.406 1.00 0.00 A ATOM 123 CB LYS A 9 -7.630 -14.086 -15.800 1.00 0.00 A ATOM 124 CD LYS A 9 -7.606 -11.981 -17.170 1.00 0.00 A ATOM 125 CE LYS A 9 -8.398 -11.402 -18.333 1.00 0.00 A ATOM 126 CG LYS A 9 -7.601 -13.500 -17.201 1.00 0.00 A ATOM 127 HN LYS A 9 -5.330 -13.065 -16.092 1.00 0.00 A ATOM 128 HA LYS A 9 -6.343 -14.982 -14.343 1.00 0.00 A ATOM 129 HB2 LYS A 9 -8.446 -14.792 -15.745 1.00 0.00 A ATOM 130 HB1 LYS A 9 -7.813 -13.283 -15.101 1.00 0.00 A ATOM 131 HD2 LYS A 9 -8.053 -11.649 -16.245 1.00 0.00 A ATOM 132 HD1 LYS A 9 -6.587 -11.625 -17.228 1.00 0.00 A ATOM 133 HE2 LYS A 9 -9.227 -12.059 -18.549 1.00 0.00 A ATOM 134 HE1 LYS A 9 -8.773 -10.430 -18.048 1.00 0.00 A ATOM 135 HG2 LYS A 9 -6.706 -13.836 -17.704 1.00 0.00 A ATOM 136 HG1 LYS A 9 -8.471 -13.843 -17.743 1.00 0.00 A ATOM 137 HZ1 LYS A 9 -6.674 -10.768 -19.328 1.00 0.00 A ATOM 138 HZ2 LYS A 9 -8.074 -10.710 -20.277 1.00 0.00 A ATOM 139 HZ3 LYS A 9 -7.337 -12.196 -19.948 1.00 0.00 A ATOM 140 N LYS A 9 -5.183 -13.954 -15.705 1.00 0.00 A ATOM 141 NZ LYS A 9 -7.562 -11.259 -19.557 1.00 0.00 A ATOM 142 O LYS A 9 -6.875 -17.111 -15.751 1.00 0.00 A ATOM 143 C SER A 10 -4.595 -18.481 -17.132 1.00 0.00 A ATOM 144 CA SER A 10 -5.241 -17.384 -17.973 1.00 0.00 A ATOM 145 CB SER A 10 -4.380 -17.097 -19.205 1.00 0.00 A ATOM 146 HN SER A 10 -4.939 -15.356 -17.446 1.00 0.00 A ATOM 147 HA SER A 10 -6.215 -17.720 -18.295 1.00 0.00 A ATOM 148 HB2 SER A 10 -4.947 -16.505 -19.907 1.00 0.00 A ATOM 149 HB1 SER A 10 -3.497 -16.551 -18.905 1.00 0.00 A ATOM 150 HG SER A 10 -3.219 -18.664 -19.382 1.00 0.00 A ATOM 151 N SER A 10 -5.423 -16.168 -17.189 1.00 0.00 A ATOM 152 O SER A 10 -5.016 -19.637 -17.170 1.00 0.00 A ATOM 153 OG SER A 10 -3.980 -18.299 -19.839 1.00 0.00 A ATOM 154 C LYS A 11 -3.214 -18.837 -14.053 1.00 0.00 A ATOM 155 CA LYS A 11 -2.865 -19.059 -15.521 1.00 0.00 A ATOM 156 CB LYS A 11 -1.353 -18.932 -15.721 1.00 0.00 A ATOM 157 CD LYS A 11 -0.402 -21.111 -16.531 1.00 0.00 A ATOM 158 CE LYS A 11 0.067 -22.491 -16.096 1.00 0.00 A ATOM 159 CG LYS A 11 -0.581 -20.183 -15.341 1.00 0.00 A ATOM 160 HN LYS A 11 -3.280 -17.173 -16.386 1.00 0.00 A ATOM 161 HA LYS A 11 -3.174 -20.054 -15.805 1.00 0.00 A ATOM 162 HB2 LYS A 11 -1.157 -18.715 -16.761 1.00 0.00 A ATOM 163 HB1 LYS A 11 -0.990 -18.113 -15.117 1.00 0.00 A ATOM 164 HD2 LYS A 11 -1.347 -21.210 -17.044 1.00 0.00 A ATOM 165 HD1 LYS A 11 0.331 -20.686 -17.201 1.00 0.00 A ATOM 166 HE2 LYS A 11 1.001 -22.389 -15.566 1.00 0.00 A ATOM 167 HE1 LYS A 11 -0.675 -22.918 -15.438 1.00 0.00 A ATOM 168 HG2 LYS A 11 0.393 -19.897 -14.972 1.00 0.00 A ATOM 169 HG1 LYS A 11 -1.122 -20.707 -14.565 1.00 0.00 A ATOM 170 HZ1 LYS A 11 1.158 -23.926 -17.153 1.00 0.00 A ATOM 171 HZ2 LYS A 11 0.301 -22.851 -18.140 1.00 0.00 A ATOM 172 HZ3 LYS A 11 -0.519 -24.081 -17.318 1.00 0.00 A ATOM 173 N LYS A 11 -3.570 -18.110 -16.373 1.00 0.00 A ATOM 174 NZ LYS A 11 0.266 -23.401 -17.258 1.00 0.00 A ATOM 175 O LYS A 11 -2.751 -19.567 -13.177 1.00 0.00 A ATOM 176 C ASN A 12 -3.236 -17.387 -11.508 1.00 0.00 A ATOM 177 CA ASN A 12 -4.446 -17.506 -12.429 1.00 0.00 A ATOM 178 CB ASN A 12 -5.401 -18.578 -11.899 1.00 0.00 A ATOM 179 CG ASN A 12 -6.655 -17.984 -11.287 1.00 0.00 A ATOM 180 HN ASN A 12 -4.371 -17.277 -14.532 1.00 0.00 A ATOM 181 HA ASN A 12 -4.961 -16.558 -12.451 1.00 0.00 A ATOM 182 HB2 ASN A 12 -5.693 -19.225 -12.714 1.00 0.00 A ATOM 183 HB1 ASN A 12 -4.895 -19.162 -11.145 1.00 0.00 A ATOM 184 HD21 ASN A 12 -7.884 -18.168 -9.736 1.00 0.00 A ATOM 185 HD22 ASN A 12 -6.561 -19.278 -9.779 1.00 0.00 A ATOM 186 N ASN A 12 -4.034 -17.824 -13.791 1.00 0.00 A ATOM 187 ND2 ASN A 12 -7.075 -18.532 -10.153 1.00 0.00 A ATOM 188 O ASN A 12 -3.241 -17.902 -10.391 1.00 0.00 A ATOM 189 OD1 ASN A 12 -7.238 -17.045 -11.828 1.00 0.00 A ATOM 190 C GLU A 13 -0.414 -15.118 -11.409 1.00 0.00 A ATOM 191 CA GLU A 13 -0.982 -16.519 -11.206 1.00 0.00 A ATOM 192 CB GLU A 13 0.064 -17.566 -11.594 1.00 0.00 A ATOM 193 CD GLU A 13 1.986 -17.268 -13.206 1.00 0.00 A ATOM 194 CG GLU A 13 0.494 -17.487 -13.050 1.00 0.00 A ATOM 195 HN GLU A 13 -2.256 -16.318 -12.885 1.00 0.00 A ATOM 196 HA GLU A 13 -1.234 -16.645 -10.164 1.00 0.00 A ATOM 197 HB2 GLU A 13 0.938 -17.432 -10.974 1.00 0.00 A ATOM 198 HB1 GLU A 13 -0.346 -18.550 -11.415 1.00 0.00 A ATOM 199 HG2 GLU A 13 0.228 -18.411 -13.541 1.00 0.00 A ATOM 200 HG1 GLU A 13 -0.027 -16.667 -13.521 1.00 0.00 A ATOM 201 N GLU A 13 -2.200 -16.705 -11.987 1.00 0.00 A ATOM 202 O GLU A 13 -0.661 -14.477 -12.432 1.00 0.00 A ATOM 203 OE1 GLU A 13 2.437 -16.115 -13.038 1.00 0.00 A ATOM 204 OE2 GLU A 13 2.703 -18.248 -13.495 1.00 0.00 A ATOM 205 C CYS A 14 2.472 -13.410 -10.417 1.00 0.00 A ATOM 206 CA CYS A 14 0.951 -13.321 -10.497 1.00 0.00 A ATOM 207 CB CYS A 14 0.421 -12.437 -9.365 1.00 0.00 A ATOM 208 HN CYS A 14 0.509 -15.204 -9.637 1.00 0.00 A ATOM 209 HA CYS A 14 0.678 -12.880 -11.443 1.00 0.00 A ATOM 210 HB2 CYS A 14 -0.624 -12.659 -9.205 1.00 0.00 A ATOM 211 HB1 CYS A 14 0.972 -12.654 -8.462 1.00 0.00 A ATOM 212 N CYS A 14 0.348 -14.646 -10.428 1.00 0.00 A ATOM 213 O CYS A 14 3.020 -14.332 -9.812 1.00 0.00 A ATOM 214 SG CYS A 14 0.563 -10.650 -9.689 1.00 0.00 A ATOM 215 C LYS A 15 5.119 -10.985 -11.183 1.00 0.00 A ATOM 216 CA LYS A 15 4.607 -12.414 -11.030 1.00 0.00 A ATOM 217 CB LYS A 15 5.158 -13.289 -12.158 1.00 0.00 A ATOM 218 CD LYS A 15 3.653 -12.439 -13.981 1.00 0.00 A ATOM 219 CE LYS A 15 3.504 -12.679 -15.475 1.00 0.00 A ATOM 220 CG LYS A 15 5.090 -12.632 -13.526 1.00 0.00 A ATOM 221 HN LYS A 15 2.656 -11.739 -11.497 1.00 0.00 A ATOM 222 HA LYS A 15 4.946 -12.806 -10.083 1.00 0.00 A ATOM 223 HB2 LYS A 15 6.191 -13.521 -11.945 1.00 0.00 A ATOM 224 HB1 LYS A 15 4.591 -14.208 -12.194 1.00 0.00 A ATOM 225 HD2 LYS A 15 3.020 -13.137 -13.452 1.00 0.00 A ATOM 226 HD1 LYS A 15 3.345 -11.428 -13.754 1.00 0.00 A ATOM 227 HE2 LYS A 15 3.751 -11.768 -15.999 1.00 0.00 A ATOM 228 HE1 LYS A 15 4.188 -13.460 -15.771 1.00 0.00 A ATOM 229 HG2 LYS A 15 5.572 -11.667 -13.477 1.00 0.00 A ATOM 230 HG1 LYS A 15 5.603 -13.258 -14.242 1.00 0.00 A ATOM 231 HZ1 LYS A 15 1.676 -13.593 -15.045 1.00 0.00 A ATOM 232 HZ2 LYS A 15 2.135 -13.709 -16.669 1.00 0.00 A ATOM 233 HZ3 LYS A 15 1.546 -12.246 -16.059 1.00 0.00 A ATOM 234 N LYS A 15 3.149 -12.447 -11.032 1.00 0.00 A ATOM 235 NZ LYS A 15 2.118 -13.085 -15.837 1.00 0.00 A ATOM 236 O LYS A 15 4.561 -10.194 -11.943 1.00 0.00 A ATOM 237 C TYR A 16 8.286 -9.393 -10.346 1.00 0.00 A ATOM 238 CA TYR A 16 6.771 -9.329 -10.514 1.00 0.00 A ATOM 239 CB TYR A 16 6.164 -8.437 -9.429 1.00 0.00 A ATOM 240 CD1 TYR A 16 7.405 -8.029 -7.268 1.00 0.00 A ATOM 241 CD2 TYR A 16 6.098 -10.013 -7.457 1.00 0.00 A ATOM 242 CE1 TYR A 16 7.772 -8.388 -5.986 1.00 0.00 A ATOM 243 CE2 TYR A 16 6.458 -10.379 -6.175 1.00 0.00 A ATOM 244 CG TYR A 16 6.563 -8.834 -8.026 1.00 0.00 A ATOM 245 CZ TYR A 16 7.296 -9.563 -5.443 1.00 0.00 A ATOM 246 HN TYR A 16 6.585 -11.337 -9.871 1.00 0.00 A ATOM 247 HA TYR A 16 6.545 -8.907 -11.482 1.00 0.00 A ATOM 248 HB2 TYR A 16 6.485 -7.419 -9.589 1.00 0.00 A ATOM 249 HB1 TYR A 16 5.087 -8.485 -9.495 1.00 0.00 A ATOM 250 HD1 TYR A 16 7.777 -7.109 -7.696 1.00 0.00 A ATOM 251 HD2 TYR A 16 5.442 -10.650 -8.033 1.00 0.00 A ATOM 252 HE1 TYR A 16 8.428 -7.749 -5.412 1.00 0.00 A ATOM 253 HE2 TYR A 16 6.086 -11.299 -5.750 1.00 0.00 A ATOM 254 HH TYR A 16 7.898 -10.854 -4.153 1.00 0.00 A ATOM 255 N TYR A 16 6.184 -10.663 -10.458 1.00 0.00 A ATOM 256 O TYR A 16 8.839 -10.430 -9.979 1.00 0.00 A ATOM 257 OH TYR A 16 7.659 -9.925 -4.166 1.00 0.00 A ATOM 258 C LYS A 17 10.812 -7.831 -9.074 1.00 0.00 A ATOM 259 CA LYS A 17 10.404 -8.202 -10.496 1.00 0.00 A ATOM 260 CB LYS A 17 10.967 -7.177 -11.483 1.00 0.00 A ATOM 261 CD LYS A 17 13.121 -5.919 -11.189 1.00 0.00 A ATOM 262 CE LYS A 17 14.596 -6.102 -10.863 1.00 0.00 A ATOM 263 CG LYS A 17 12.479 -7.228 -11.617 1.00 0.00 A ATOM 264 HN LYS A 17 8.456 -7.482 -10.906 1.00 0.00 A ATOM 265 HA LYS A 17 10.807 -9.175 -10.732 1.00 0.00 A ATOM 266 HB2 LYS A 17 10.534 -7.357 -12.456 1.00 0.00 A ATOM 267 HB1 LYS A 17 10.689 -6.187 -11.153 1.00 0.00 A ATOM 268 HD2 LYS A 17 13.028 -5.203 -11.991 1.00 0.00 A ATOM 269 HD1 LYS A 17 12.611 -5.548 -10.311 1.00 0.00 A ATOM 270 HE2 LYS A 17 14.722 -6.064 -9.792 1.00 0.00 A ATOM 271 HE1 LYS A 17 14.914 -7.067 -11.229 1.00 0.00 A ATOM 272 HG2 LYS A 17 12.860 -8.024 -10.994 1.00 0.00 A ATOM 273 HG1 LYS A 17 12.734 -7.423 -12.649 1.00 0.00 A ATOM 274 HZ1 LYS A 17 16.393 -5.411 -11.674 1.00 0.00 A ATOM 275 HZ2 LYS A 17 15.509 -4.223 -10.854 1.00 0.00 A ATOM 276 HZ3 LYS A 17 15.015 -4.737 -12.388 1.00 0.00 A ATOM 277 N LYS A 17 8.953 -8.277 -10.618 1.00 0.00 A ATOM 278 NZ LYS A 17 15.437 -5.044 -11.488 1.00 0.00 A ATOM 279 O LYS A 17 10.348 -6.834 -8.525 1.00 0.00 A ATOM 280 C ASN A 18 13.627 -7.986 -7.126 1.00 0.00 A ATOM 281 CA ASN A 18 12.157 -8.397 -7.126 1.00 0.00 A ATOM 282 CB ASN A 18 11.967 -9.648 -6.265 1.00 0.00 A ATOM 283 CG ASN A 18 12.190 -10.928 -7.047 1.00 0.00 A ATOM 284 HN ASN A 18 12.021 -9.422 -8.973 1.00 0.00 A ATOM 285 HA ASN A 18 11.570 -7.592 -6.711 1.00 0.00 A ATOM 286 HB2 ASN A 18 12.669 -9.623 -5.445 1.00 0.00 A ATOM 287 HB1 ASN A 18 10.961 -9.658 -5.873 1.00 0.00 A ATOM 288 HD21 ASN A 18 13.470 -12.433 -7.265 1.00 0.00 A ATOM 289 HD22 ASN A 18 13.905 -11.242 -6.091 1.00 0.00 A ATOM 290 N ASN A 18 11.686 -8.641 -8.484 1.00 0.00 A ATOM 291 ND2 ASN A 18 13.300 -11.602 -6.773 1.00 0.00 A ATOM 292 O ASN A 18 14.253 -7.882 -8.181 1.00 0.00 A ATOM 293 OD1 ASN A 18 11.373 -11.305 -7.888 1.00 0.00 A ATOM 294 C SER A 19 16.500 -8.458 -6.273 1.00 0.00 A ATOM 295 CA SER A 19 15.565 -7.350 -5.798 1.00 0.00 A ATOM 296 CB SER A 19 15.874 -6.995 -4.342 1.00 0.00 A ATOM 297 HN SER A 19 13.620 -7.853 -5.131 1.00 0.00 A ATOM 298 HA SER A 19 15.720 -6.476 -6.414 1.00 0.00 A ATOM 299 HB2 SER A 19 14.983 -6.607 -3.872 1.00 0.00 A ATOM 300 HB1 SER A 19 16.200 -7.882 -3.820 1.00 0.00 A ATOM 301 HG SER A 19 17.749 -6.432 -4.407 1.00 0.00 A ATOM 302 N SER A 19 14.171 -7.753 -5.936 1.00 0.00 A ATOM 303 O SER A 19 17.543 -8.192 -6.870 1.00 0.00 A ATOM 304 OG SER A 19 16.896 -6.016 -4.262 1.00 0.00 A ATOM 305 C ALA A 20 17.097 -10.898 -7.916 1.00 0.00 A ATOM 306 CA ALA A 20 16.921 -10.851 -6.402 1.00 0.00 A ATOM 307 CB ALA A 20 16.283 -12.140 -5.903 1.00 0.00 A ATOM 308 HN ALA A 20 15.277 -9.850 -5.522 1.00 0.00 A ATOM 309 HA ALA A 20 17.893 -10.757 -5.939 1.00 0.00 A ATOM 310 HB1 ALA A 20 15.711 -11.934 -5.010 1.00 0.00 A ATOM 311 HB2 ALA A 20 15.631 -12.537 -6.666 1.00 0.00 A ATOM 312 HB3 ALA A 20 17.056 -12.860 -5.678 1.00 0.00 A ATOM 313 N ALA A 20 16.119 -9.702 -6.002 1.00 0.00 A ATOM 314 O ALA A 20 18.102 -11.398 -8.419 1.00 0.00 A ATOM 315 C GLY A 21 15.536 -11.593 -10.703 1.00 0.00 A ATOM 316 CA GLY A 21 16.177 -10.365 -10.088 1.00 0.00 A ATOM 317 HN GLY A 21 15.334 -9.987 -8.182 1.00 0.00 A ATOM 318 HA2 GLY A 21 15.671 -9.485 -10.455 1.00 0.00 A ATOM 319 HA1 GLY A 21 17.213 -10.325 -10.390 1.00 0.00 A ATOM 320 N GLY A 21 16.112 -10.373 -8.638 1.00 0.00 A ATOM 321 O GLY A 21 15.214 -11.606 -11.892 1.00 0.00 A ATOM 322 C LYS A 22 13.224 -13.749 -10.411 1.00 0.00 A ATOM 323 CA LYS A 22 14.744 -13.870 -10.364 1.00 0.00 A ATOM 324 CB LYS A 22 15.146 -15.035 -9.457 1.00 0.00 A ATOM 325 CD LYS A 22 13.696 -17.083 -9.330 1.00 0.00 A ATOM 326 CE LYS A 22 13.881 -18.592 -9.290 1.00 0.00 A ATOM 327 CG LYS A 22 14.847 -16.400 -10.051 1.00 0.00 A ATOM 328 HN LYS A 22 15.628 -12.560 -8.956 1.00 0.00 A ATOM 329 HA LYS A 22 15.109 -14.060 -11.362 1.00 0.00 A ATOM 330 HB2 LYS A 22 16.206 -14.975 -9.262 1.00 0.00 A ATOM 331 HB1 LYS A 22 14.611 -14.948 -8.522 1.00 0.00 A ATOM 332 HD2 LYS A 22 13.645 -16.710 -8.318 1.00 0.00 A ATOM 333 HD1 LYS A 22 12.774 -16.855 -9.846 1.00 0.00 A ATOM 334 HE2 LYS A 22 13.830 -18.975 -10.297 1.00 0.00 A ATOM 335 HE1 LYS A 22 14.851 -18.812 -8.870 1.00 0.00 A ATOM 336 HG2 LYS A 22 14.584 -16.281 -11.092 1.00 0.00 A ATOM 337 HG1 LYS A 22 15.729 -17.020 -9.969 1.00 0.00 A ATOM 338 HZ1 LYS A 22 13.273 -19.762 -7.669 1.00 0.00 A ATOM 339 HZ2 LYS A 22 12.303 -19.938 -9.044 1.00 0.00 A ATOM 340 HZ3 LYS A 22 12.172 -18.548 -8.089 1.00 0.00 A ATOM 341 N LYS A 22 15.351 -12.631 -9.894 1.00 0.00 A ATOM 342 NZ LYS A 22 12.834 -19.257 -8.465 1.00 0.00 A ATOM 343 O LYS A 22 12.571 -13.617 -9.377 1.00 0.00 A ATOM 344 C ASP A 23 10.499 -14.759 -10.983 1.00 0.00 A ATOM 345 CA ASP A 23 11.226 -13.694 -11.798 1.00 0.00 A ATOM 346 CB ASP A 23 10.865 -13.833 -13.278 1.00 0.00 A ATOM 347 CG ASP A 23 11.656 -14.927 -13.967 1.00 0.00 A ATOM 348 HN ASP A 23 13.243 -13.903 -12.404 1.00 0.00 A ATOM 349 HA ASP A 23 10.916 -12.720 -11.452 1.00 0.00 A ATOM 350 HB2 ASP A 23 9.814 -14.065 -13.366 1.00 0.00 A ATOM 351 HB1 ASP A 23 11.065 -12.897 -13.780 1.00 0.00 A ATOM 352 N ASP A 23 12.669 -13.796 -11.617 1.00 0.00 A ATOM 353 O ASP A 23 10.732 -15.956 -11.156 1.00 0.00 A ATOM 354 OD1 ASP A 23 12.747 -14.627 -14.497 1.00 0.00 A ATOM 355 OD2 ASP A 23 11.186 -16.083 -13.976 1.00 0.00 A ATOM 356 C THR A 24 7.384 -15.242 -9.638 1.00 0.00 A ATOM 357 CA THR A 24 8.858 -15.231 -9.249 1.00 0.00 A ATOM 358 CB THR A 24 8.981 -14.855 -7.760 1.00 0.00 A ATOM 359 CG2 THR A 24 8.442 -13.456 -7.509 1.00 0.00 A ATOM 360 HN THR A 24 9.475 -13.351 -10.001 1.00 0.00 A ATOM 361 HA THR A 24 9.263 -16.223 -9.383 1.00 0.00 A ATOM 362 HB THR A 24 10.026 -14.878 -7.485 1.00 0.00 A ATOM 363 HG1 THR A 24 8.880 -16.442 -6.593 1.00 0.00 A ATOM 364 HG21 THR A 24 8.664 -13.162 -6.494 1.00 0.00 A ATOM 365 HG22 THR A 24 7.372 -13.449 -7.659 1.00 0.00 A ATOM 366 HG23 THR A 24 8.906 -12.762 -8.194 1.00 0.00 A ATOM 367 N THR A 24 9.617 -14.317 -10.093 1.00 0.00 A ATOM 368 O THR A 24 6.751 -14.191 -9.745 1.00 0.00 A ATOM 369 OG1 THR A 24 8.266 -15.800 -6.956 1.00 0.00 A ATOM 370 C PHE A 25 4.730 -17.573 -9.304 1.00 0.00 A ATOM 371 CA PHE A 25 5.440 -16.585 -10.225 1.00 0.00 A ATOM 372 CB PHE A 25 5.328 -17.053 -11.677 1.00 0.00 A ATOM 373 CD1 PHE A 25 5.503 -19.546 -11.911 1.00 0.00 A ATOM 374 CD2 PHE A 25 7.456 -18.232 -12.293 1.00 0.00 A ATOM 375 CE1 PHE A 25 6.220 -20.697 -12.177 1.00 0.00 A ATOM 376 CE2 PHE A 25 8.178 -19.380 -12.561 1.00 0.00 A ATOM 377 CG PHE A 25 6.111 -18.302 -11.967 1.00 0.00 A ATOM 378 CZ PHE A 25 7.560 -20.614 -12.502 1.00 0.00 A ATOM 379 HN PHE A 25 7.396 -17.239 -9.746 1.00 0.00 A ATOM 380 HA PHE A 25 4.968 -15.619 -10.129 1.00 0.00 A ATOM 381 HB2 PHE A 25 4.292 -17.252 -11.905 1.00 0.00 A ATOM 382 HB1 PHE A 25 5.692 -16.273 -12.328 1.00 0.00 A ATOM 383 HD1 PHE A 25 4.454 -19.612 -11.657 1.00 0.00 A ATOM 384 HD2 PHE A 25 7.941 -17.268 -12.339 1.00 0.00 A ATOM 385 HE1 PHE A 25 5.733 -21.660 -12.130 1.00 0.00 A ATOM 386 HE2 PHE A 25 9.226 -19.312 -12.814 1.00 0.00 A ATOM 387 HZ PHE A 25 8.122 -21.511 -12.711 1.00 0.00 A ATOM 388 N PHE A 25 6.841 -16.437 -9.847 1.00 0.00 A ATOM 389 O PHE A 25 5.276 -18.624 -8.964 1.00 0.00 A ATOM 390 C ILE A 26 1.250 -18.059 -8.404 1.00 0.00 A ATOM 391 CA ILE A 26 2.726 -18.084 -8.022 1.00 0.00 A ATOM 392 CB ILE A 26 2.871 -17.659 -6.549 1.00 0.00 A ATOM 393 CD1 ILE A 26 2.390 -18.419 -4.168 1.00 0.00 A ATOM 394 CG1 ILE A 26 2.108 -18.625 -5.640 1.00 0.00 A ATOM 395 CG2 ILE A 26 2.371 -16.235 -6.357 1.00 0.00 A ATOM 396 HN ILE A 26 3.131 -16.378 -9.208 1.00 0.00 A ATOM 397 HA ILE A 26 3.097 -19.094 -8.123 1.00 0.00 A ATOM 398 HB ILE A 26 3.919 -17.685 -6.292 1.00 0.00 A ATOM 399 HD11 ILE A 26 1.961 -19.234 -3.602 1.00 0.00 A ATOM 400 HD12 ILE A 26 3.457 -18.392 -4.005 1.00 0.00 A ATOM 401 HD13 ILE A 26 1.952 -17.487 -3.844 1.00 0.00 A ATOM 402 HG12 ILE A 26 1.049 -18.496 -5.796 1.00 0.00 A ATOM 403 HG11 ILE A 26 2.384 -19.639 -5.892 1.00 0.00 A ATOM 404 HG21 ILE A 26 1.330 -16.256 -6.067 1.00 0.00 A ATOM 405 HG22 ILE A 26 2.949 -15.752 -5.584 1.00 0.00 A ATOM 406 HG23 ILE A 26 2.476 -15.688 -7.281 1.00 0.00 A ATOM 407 N ILE A 26 3.511 -17.228 -8.903 1.00 0.00 A ATOM 408 O ILE A 26 0.676 -16.996 -8.639 1.00 0.00 A ATOM 409 C LYS A 27 -1.647 -19.296 -7.565 1.00 0.00 A ATOM 410 CA LYS A 27 -0.771 -19.354 -8.812 1.00 0.00 A ATOM 411 CB LYS A 27 -1.025 -20.661 -9.567 1.00 0.00 A ATOM 412 CD LYS A 27 -0.713 -23.153 -9.528 1.00 0.00 A ATOM 413 CE LYS A 27 0.056 -24.218 -8.761 1.00 0.00 A ATOM 414 CG LYS A 27 -0.911 -21.899 -8.694 1.00 0.00 A ATOM 415 HN LYS A 27 1.152 -20.051 -8.264 1.00 0.00 A ATOM 416 HA LYS A 27 -1.022 -18.523 -9.454 1.00 0.00 A ATOM 417 HB2 LYS A 27 -2.019 -20.633 -9.987 1.00 0.00 A ATOM 418 HB1 LYS A 27 -0.306 -20.745 -10.369 1.00 0.00 A ATOM 419 HD2 LYS A 27 -1.680 -23.550 -9.801 1.00 0.00 A ATOM 420 HD1 LYS A 27 -0.162 -22.897 -10.422 1.00 0.00 A ATOM 421 HE2 LYS A 27 -0.265 -24.203 -7.731 1.00 0.00 A ATOM 422 HE1 LYS A 27 -0.163 -25.183 -9.193 1.00 0.00 A ATOM 423 HG2 LYS A 27 -0.067 -21.784 -8.030 1.00 0.00 A ATOM 424 HG1 LYS A 27 -1.816 -22.003 -8.113 1.00 0.00 A ATOM 425 HZ1 LYS A 27 2.028 -24.891 -8.906 1.00 0.00 A ATOM 426 HZ2 LYS A 27 1.844 -23.512 -7.943 1.00 0.00 A ATOM 427 HZ3 LYS A 27 1.764 -23.384 -9.628 1.00 0.00 A ATOM 428 N LYS A 27 0.640 -19.238 -8.462 1.00 0.00 A ATOM 429 NZ LYS A 27 1.526 -23.985 -8.814 1.00 0.00 A ATOM 430 O LYS A 27 -1.236 -19.721 -6.485 1.00 0.00 A ATOM 431 C CYS A 28 -5.063 -19.454 -6.884 1.00 0.00 A ATOM 432 CA CYS A 28 -3.792 -18.655 -6.609 1.00 0.00 A ATOM 433 CB CYS A 28 -4.143 -17.188 -6.358 1.00 0.00 A ATOM 434 HN CYS A 28 -3.127 -18.447 -8.608 1.00 0.00 A ATOM 435 HA CYS A 28 -3.312 -19.057 -5.730 1.00 0.00 A ATOM 436 HB2 CYS A 28 -4.752 -16.826 -7.174 1.00 0.00 A ATOM 437 HB1 CYS A 28 -4.703 -17.112 -5.438 1.00 0.00 A ATOM 438 N CYS A 28 -2.857 -18.768 -7.722 1.00 0.00 A ATOM 439 O CYS A 28 -5.504 -19.593 -8.025 1.00 0.00 A ATOM 440 SG CYS A 28 -2.696 -16.090 -6.220 1.00 0.00 A ATOM 441 C PRO A 29 -8.104 -19.937 -6.290 1.00 0.00 A ATOM 442 CA PRO A 29 -6.895 -20.786 -5.913 1.00 0.00 A ATOM 443 CB PRO A 29 -7.062 -21.360 -4.504 1.00 0.00 A ATOM 444 CD PRO A 29 -5.195 -19.868 -4.424 1.00 0.00 A ATOM 445 CG PRO A 29 -6.347 -20.399 -3.617 1.00 0.00 A ATOM 446 HA PRO A 29 -6.789 -21.594 -6.623 1.00 0.00 A ATOM 447 HB2 PRO A 29 -8.113 -21.419 -4.259 1.00 0.00 A ATOM 448 HB1 PRO A 29 -6.620 -22.344 -4.457 1.00 0.00 A ATOM 449 HD2 PRO A 29 -5.002 -18.836 -4.173 1.00 0.00 A ATOM 450 HD1 PRO A 29 -4.312 -20.469 -4.262 1.00 0.00 A ATOM 451 HG2 PRO A 29 -7.011 -19.595 -3.337 1.00 0.00 A ATOM 452 HG1 PRO A 29 -5.985 -20.912 -2.738 1.00 0.00 A ATOM 453 N PRO A 29 -5.666 -19.993 -5.814 1.00 0.00 A ATOM 454 O PRO A 29 -7.961 -18.807 -6.756 1.00 0.00 A ATOM 455 C LYS A 30 -11.244 -19.337 -5.128 1.00 0.00 A ATOM 456 CA LYS A 30 -10.531 -19.782 -6.401 1.00 0.00 A ATOM 457 CB LYS A 30 -11.455 -20.675 -7.231 1.00 0.00 A ATOM 458 CD LYS A 30 -11.497 -21.718 -9.515 1.00 0.00 A ATOM 459 CE LYS A 30 -10.141 -22.263 -9.935 1.00 0.00 A ATOM 460 CG LYS A 30 -11.359 -20.427 -8.726 1.00 0.00 A ATOM 461 HN LYS A 30 -9.345 -21.394 -5.710 1.00 0.00 A ATOM 462 HA LYS A 30 -10.274 -18.908 -6.979 1.00 0.00 A ATOM 463 HB2 LYS A 30 -11.204 -21.708 -7.041 1.00 0.00 A ATOM 464 HB1 LYS A 30 -12.476 -20.500 -6.923 1.00 0.00 A ATOM 465 HD2 LYS A 30 -11.994 -22.455 -8.901 1.00 0.00 A ATOM 466 HD1 LYS A 30 -12.088 -21.528 -10.400 1.00 0.00 A ATOM 467 HE2 LYS A 30 -10.279 -22.936 -10.767 1.00 0.00 A ATOM 468 HE1 LYS A 30 -9.515 -21.438 -10.239 1.00 0.00 A ATOM 469 HG2 LYS A 30 -12.148 -19.751 -9.021 1.00 0.00 A ATOM 470 HG1 LYS A 30 -10.399 -19.982 -8.947 1.00 0.00 A ATOM 471 HZ1 LYS A 30 -10.129 -23.678 -8.398 1.00 0.00 A ATOM 472 HZ2 LYS A 30 -9.158 -22.327 -8.093 1.00 0.00 A ATOM 473 HZ3 LYS A 30 -8.641 -23.510 -9.186 1.00 0.00 A ATOM 474 N LYS A 30 -9.295 -20.489 -6.085 1.00 0.00 A ATOM 475 NZ LYS A 30 -9.470 -22.996 -8.825 1.00 0.00 A ATOM 476 O LYS A 30 -12.398 -18.911 -5.168 1.00 0.00 A ATOM 477 C PHE A 31 -10.911 -17.556 -2.462 1.00 0.00 A ATOM 478 CA PHE A 31 -11.117 -19.047 -2.714 1.00 0.00 A ATOM 479 CB PHE A 31 -10.482 -19.859 -1.584 1.00 0.00 A ATOM 480 CD1 PHE A 31 -11.324 -19.744 0.777 1.00 0.00 A ATOM 481 CD2 PHE A 31 -12.498 -21.118 -0.778 1.00 0.00 A ATOM 482 CE1 PHE A 31 -12.217 -20.099 1.771 1.00 0.00 A ATOM 483 CE2 PHE A 31 -13.395 -21.476 0.211 1.00 0.00 A ATOM 484 CG PHE A 31 -11.455 -20.248 -0.507 1.00 0.00 A ATOM 485 CZ PHE A 31 -13.253 -20.967 1.487 1.00 0.00 A ATOM 486 HN PHE A 31 -9.633 -19.787 -4.032 1.00 0.00 A ATOM 487 HA PHE A 31 -12.175 -19.252 -2.744 1.00 0.00 A ATOM 488 HB2 PHE A 31 -10.062 -20.766 -1.993 1.00 0.00 A ATOM 489 HB1 PHE A 31 -9.696 -19.276 -1.128 1.00 0.00 A ATOM 490 HD1 PHE A 31 -10.514 -19.064 1.000 1.00 0.00 A ATOM 491 HD2 PHE A 31 -12.610 -21.518 -1.775 1.00 0.00 A ATOM 492 HE1 PHE A 31 -12.104 -19.699 2.767 1.00 0.00 A ATOM 493 HE2 PHE A 31 -14.204 -22.155 -0.013 1.00 0.00 A ATOM 494 HZ PHE A 31 -13.953 -21.246 2.262 1.00 0.00 A ATOM 495 N PHE A 31 -10.549 -19.439 -3.999 1.00 0.00 A ATOM 496 O PHE A 31 -10.232 -16.873 -3.228 1.00 0.00 A ATOM 497 C ASP A 32 -9.928 -15.267 -0.792 1.00 0.00 A ATOM 498 CA ASP A 32 -11.386 -15.649 -1.026 1.00 0.00 A ATOM 499 CB ASP A 32 -12.213 -15.346 0.224 1.00 0.00 A ATOM 500 CG ASP A 32 -13.591 -14.810 -0.109 1.00 0.00 A ATOM 501 HN ASP A 32 -12.032 -17.653 -0.809 1.00 0.00 A ATOM 502 HA ASP A 32 -11.769 -15.066 -1.850 1.00 0.00 A ATOM 503 HB2 ASP A 32 -12.329 -16.253 0.800 1.00 0.00 A ATOM 504 HB1 ASP A 32 -11.694 -14.610 0.821 1.00 0.00 A ATOM 505 N ASP A 32 -11.503 -17.058 -1.382 1.00 0.00 A ATOM 506 O ASP A 32 -9.092 -16.121 -0.496 1.00 0.00 A ATOM 507 OD1 ASP A 32 -14.444 -15.604 -0.559 1.00 0.00 A ATOM 508 OD2 ASP A 32 -13.818 -13.597 0.081 1.00 0.00 A ATOM 509 C ASN A 33 -7.281 -14.258 -1.597 1.00 0.00 A ATOM 510 CA ASN A 33 -8.271 -13.485 -0.732 1.00 0.00 A ATOM 511 CB ASN A 33 -7.873 -13.595 0.741 1.00 0.00 A ATOM 512 CG ASN A 33 -6.605 -12.826 1.057 1.00 0.00 A ATOM 513 HN ASN A 33 -10.339 -13.346 -1.164 1.00 0.00 A ATOM 514 HA ASN A 33 -8.252 -12.446 -1.024 1.00 0.00 A ATOM 515 HB2 ASN A 33 -8.671 -13.202 1.354 1.00 0.00 A ATOM 516 HB1 ASN A 33 -7.713 -14.634 0.988 1.00 0.00 A ATOM 517 HD21 ASN A 33 -5.357 -12.395 2.543 1.00 0.00 A ATOM 518 HD22 ASN A 33 -6.691 -13.413 2.955 1.00 0.00 A ATOM 519 N ASN A 33 -9.629 -13.979 -0.927 1.00 0.00 A ATOM 520 ND2 ASN A 33 -6.174 -12.884 2.312 1.00 0.00 A ATOM 521 O ASN A 33 -6.087 -14.307 -1.302 1.00 0.00 A ATOM 522 OD1 ASN A 33 -6.020 -12.186 0.182 1.00 0.00 A ATOM 523 C LYS A 34 -7.496 -15.578 -5.001 1.00 0.00 A ATOM 524 CA LYS A 34 -6.946 -15.631 -3.580 1.00 0.00 A ATOM 525 CB LYS A 34 -6.851 -17.085 -3.112 1.00 0.00 A ATOM 526 CD LYS A 34 -6.420 -17.494 -0.671 1.00 0.00 A ATOM 527 CE LYS A 34 -5.636 -18.488 0.171 1.00 0.00 A ATOM 528 CG LYS A 34 -5.795 -17.312 -2.044 1.00 0.00 A ATOM 529 HN LYS A 34 -8.746 -14.786 -2.851 1.00 0.00 A ATOM 530 HA LYS A 34 -5.960 -15.194 -3.572 1.00 0.00 A ATOM 531 HB2 LYS A 34 -7.808 -17.386 -2.712 1.00 0.00 A ATOM 532 HB1 LYS A 34 -6.614 -17.709 -3.962 1.00 0.00 A ATOM 533 HD2 LYS A 34 -6.434 -16.541 -0.163 1.00 0.00 A ATOM 534 HD1 LYS A 34 -7.431 -17.855 -0.791 1.00 0.00 A ATOM 535 HE2 LYS A 34 -5.654 -19.449 -0.319 1.00 0.00 A ATOM 536 HE1 LYS A 34 -4.615 -18.145 0.252 1.00 0.00 A ATOM 537 HG2 LYS A 34 -5.231 -18.200 -2.291 1.00 0.00 A ATOM 538 HG1 LYS A 34 -5.132 -16.459 -2.019 1.00 0.00 A ATOM 539 HZ1 LYS A 34 -7.143 -19.086 1.489 1.00 0.00 A ATOM 540 HZ2 LYS A 34 -6.314 -17.695 1.981 1.00 0.00 A ATOM 541 HZ3 LYS A 34 -5.583 -19.213 2.130 1.00 0.00 A ATOM 542 N LYS A 34 -7.785 -14.861 -2.669 1.00 0.00 A ATOM 543 NZ LYS A 34 -6.209 -18.631 1.538 1.00 0.00 A ATOM 544 O LYS A 34 -7.405 -16.551 -5.750 1.00 0.00 A ATOM 545 C LYS A 35 -7.588 -13.680 -7.657 1.00 0.00 A ATOM 546 CA LYS A 35 -8.629 -14.254 -6.701 1.00 0.00 A ATOM 547 CB LYS A 35 -9.847 -13.330 -6.641 1.00 0.00 A ATOM 548 CD LYS A 35 -10.730 -10.982 -6.508 1.00 0.00 A ATOM 549 CE LYS A 35 -11.338 -11.036 -5.115 1.00 0.00 A ATOM 550 CG LYS A 35 -9.490 -11.854 -6.609 1.00 0.00 A ATOM 551 HN LYS A 35 -8.109 -13.695 -4.727 1.00 0.00 A ATOM 552 HA LYS A 35 -8.939 -15.222 -7.065 1.00 0.00 A ATOM 553 HB2 LYS A 35 -10.464 -13.511 -7.509 1.00 0.00 A ATOM 554 HB1 LYS A 35 -10.416 -13.561 -5.752 1.00 0.00 A ATOM 555 HD2 LYS A 35 -10.461 -9.960 -6.731 1.00 0.00 A ATOM 556 HD1 LYS A 35 -11.462 -11.328 -7.225 1.00 0.00 A ATOM 557 HE2 LYS A 35 -12.201 -11.684 -5.138 1.00 0.00 A ATOM 558 HE1 LYS A 35 -10.604 -11.438 -4.432 1.00 0.00 A ATOM 559 HG2 LYS A 35 -8.859 -11.664 -5.753 1.00 0.00 A ATOM 560 HG1 LYS A 35 -8.956 -11.602 -7.515 1.00 0.00 A ATOM 561 HZ1 LYS A 35 -11.365 -8.953 -5.261 1.00 0.00 A ATOM 562 HZ2 LYS A 35 -11.411 -9.529 -3.671 1.00 0.00 A ATOM 563 HZ3 LYS A 35 -12.793 -9.615 -4.642 1.00 0.00 A ATOM 564 N LYS A 35 -8.066 -14.436 -5.368 1.00 0.00 A ATOM 565 NZ LYS A 35 -11.756 -9.689 -4.639 1.00 0.00 A ATOM 566 O LYS A 35 -6.633 -13.029 -7.233 1.00 0.00 A ATOM 567 C CYS A 36 -7.588 -12.551 -10.979 1.00 0.00 A ATOM 568 CA CYS A 36 -6.860 -13.430 -9.966 1.00 0.00 A ATOM 569 CB CYS A 36 -6.184 -14.601 -10.683 1.00 0.00 A ATOM 570 HN CYS A 36 -8.561 -14.449 -9.226 1.00 0.00 A ATOM 571 HA CYS A 36 -6.105 -12.838 -9.471 1.00 0.00 A ATOM 572 HB2 CYS A 36 -6.263 -15.484 -10.067 1.00 0.00 A ATOM 573 HB1 CYS A 36 -6.687 -14.777 -11.622 1.00 0.00 A ATOM 574 N CYS A 36 -7.780 -13.924 -8.949 1.00 0.00 A ATOM 575 O CYS A 36 -8.696 -12.869 -11.412 1.00 0.00 A ATOM 576 SG CYS A 36 -4.418 -14.333 -11.041 1.00 0.00 A ATOM 577 C THR A 37 -6.517 -10.077 -13.352 1.00 0.00 A ATOM 578 CA THR A 37 -7.544 -10.517 -12.314 1.00 0.00 A ATOM 579 CB THR A 37 -8.117 -9.270 -11.615 1.00 0.00 A ATOM 580 CG2 THR A 37 -9.458 -8.880 -12.217 1.00 0.00 A ATOM 581 HN THR A 37 -6.076 -11.243 -10.974 1.00 0.00 A ATOM 582 HA THR A 37 -8.353 -11.026 -12.816 1.00 0.00 A ATOM 583 HB THR A 37 -7.426 -8.450 -11.750 1.00 0.00 A ATOM 584 HG1 THR A 37 -8.975 -10.164 -10.080 1.00 0.00 A ATOM 585 HG21 THR A 37 -9.309 -8.110 -12.959 1.00 0.00 A ATOM 586 HG22 THR A 37 -10.108 -8.508 -11.439 1.00 0.00 A ATOM 587 HG23 THR A 37 -9.909 -9.744 -12.681 1.00 0.00 A ATOM 588 N THR A 37 -6.957 -11.442 -11.354 1.00 0.00 A ATOM 589 O THR A 37 -5.409 -10.609 -13.408 1.00 0.00 A ATOM 590 OG1 THR A 37 -8.273 -9.522 -10.214 1.00 0.00 A ATOM 591 C LYS A 38 -4.638 -8.232 -14.625 1.00 0.00 A ATOM 592 CA LYS A 38 -6.004 -8.586 -15.206 1.00 0.00 A ATOM 593 CB LYS A 38 -6.621 -7.354 -15.872 1.00 0.00 A ATOM 594 CD LYS A 38 -8.127 -7.249 -17.879 1.00 0.00 A ATOM 595 CE LYS A 38 -8.464 -5.771 -18.000 1.00 0.00 A ATOM 596 CG LYS A 38 -6.706 -7.458 -17.385 1.00 0.00 A ATOM 597 HN LYS A 38 -7.789 -8.715 -14.077 1.00 0.00 A ATOM 598 HA LYS A 38 -5.876 -9.360 -15.949 1.00 0.00 A ATOM 599 HB2 LYS A 38 -7.620 -7.213 -15.485 1.00 0.00 A ATOM 600 HB1 LYS A 38 -6.024 -6.488 -15.624 1.00 0.00 A ATOM 601 HD2 LYS A 38 -8.233 -7.711 -18.850 1.00 0.00 A ATOM 602 HD1 LYS A 38 -8.813 -7.709 -17.182 1.00 0.00 A ATOM 603 HE2 LYS A 38 -8.486 -5.338 -17.012 1.00 0.00 A ATOM 604 HE1 LYS A 38 -7.697 -5.287 -18.588 1.00 0.00 A ATOM 605 HG2 LYS A 38 -6.069 -6.704 -17.824 1.00 0.00 A ATOM 606 HG1 LYS A 38 -6.369 -8.439 -17.688 1.00 0.00 A ATOM 607 HZ1 LYS A 38 -10.152 -4.612 -18.413 1.00 0.00 A ATOM 608 HZ2 LYS A 38 -10.464 -6.273 -18.333 1.00 0.00 A ATOM 609 HZ3 LYS A 38 -9.687 -5.623 -19.687 1.00 0.00 A ATOM 610 N LYS A 38 -6.892 -9.100 -14.171 1.00 0.00 A ATOM 611 NZ LYS A 38 -9.784 -5.554 -18.654 1.00 0.00 A ATOM 612 O LYS A 38 -4.529 -7.855 -13.458 1.00 0.00 A ATOM 613 C ASP A 39 -2.170 -6.647 -14.411 1.00 0.00 A ATOM 614 CA ASP A 39 -2.243 -8.046 -15.014 1.00 0.00 A ATOM 615 CB ASP A 39 -1.273 -8.159 -16.191 1.00 0.00 A ATOM 616 CG ASP A 39 -1.896 -7.716 -17.500 1.00 0.00 A ATOM 617 HN ASP A 39 -3.753 -8.661 -16.365 1.00 0.00 A ATOM 618 HA ASP A 39 -1.964 -8.765 -14.259 1.00 0.00 A ATOM 619 HB2 ASP A 39 -0.409 -7.540 -15.997 1.00 0.00 A ATOM 620 HB1 ASP A 39 -0.958 -9.187 -16.292 1.00 0.00 A ATOM 621 N ASP A 39 -3.601 -8.355 -15.446 1.00 0.00 A ATOM 622 O ASP A 39 -1.740 -6.473 -13.272 1.00 0.00 A ATOM 623 OD1 ASP A 39 -1.693 -6.546 -17.888 1.00 0.00 A ATOM 624 OD2 ASP A 39 -2.586 -8.539 -18.137 1.00 0.00 A ATOM 625 C ASN A 40 -3.816 -3.951 -13.899 1.00 0.00 A ATOM 626 CA ASN A 40 -2.574 -4.267 -14.726 1.00 0.00 A ATOM 627 CB ASN A 40 -2.487 -3.315 -15.921 1.00 0.00 A ATOM 628 CG ASN A 40 -1.511 -3.798 -16.976 1.00 0.00 A ATOM 629 HN ASN A 40 -2.926 -5.853 -16.084 1.00 0.00 A ATOM 630 HA ASN A 40 -1.700 -4.135 -14.107 1.00 0.00 A ATOM 631 HB2 ASN A 40 -3.463 -3.227 -16.375 1.00 0.00 A ATOM 632 HB1 ASN A 40 -2.166 -2.343 -15.576 1.00 0.00 A ATOM 633 HD21 ASN A 40 0.251 -4.693 -17.194 1.00 0.00 A ATOM 634 HD22 ASN A 40 -0.271 -4.451 -15.564 1.00 0.00 A ATOM 635 N ASN A 40 -2.593 -5.652 -15.184 1.00 0.00 A ATOM 636 ND2 ASN A 40 -0.398 -4.372 -16.533 1.00 0.00 A ATOM 637 O ASN A 40 -3.968 -2.842 -13.388 1.00 0.00 A ATOM 638 OD1 ASN A 40 -1.755 -3.657 -18.174 1.00 0.00 A ATOM 639 C ASN A 41 -5.636 -4.168 -11.630 1.00 0.00 A ATOM 640 CA ASN A 41 -5.931 -4.760 -13.005 1.00 0.00 A ATOM 641 CB ASN A 41 -6.653 -6.100 -12.851 1.00 0.00 A ATOM 642 CG ASN A 41 -7.973 -5.964 -12.116 1.00 0.00 A ATOM 643 HN ASN A 41 -4.525 -5.796 -14.202 1.00 0.00 A ATOM 644 HA ASN A 41 -6.567 -4.079 -13.549 1.00 0.00 A ATOM 645 HB2 ASN A 41 -6.850 -6.511 -13.831 1.00 0.00 A ATOM 646 HB1 ASN A 41 -6.023 -6.781 -12.299 1.00 0.00 A ATOM 647 HD21 ASN A 41 -8.832 -6.298 -10.355 1.00 0.00 A ATOM 648 HD22 ASN A 41 -7.165 -6.735 -10.471 1.00 0.00 A ATOM 649 N ASN A 41 -4.702 -4.934 -13.771 1.00 0.00 A ATOM 650 ND2 ASN A 41 -7.992 -6.373 -10.853 1.00 0.00 A ATOM 651 O ASN A 41 -5.717 -2.955 -11.434 1.00 0.00 A ATOM 652 OD1 ASN A 41 -8.964 -5.496 -12.678 1.00 0.00 A ATOM 653 C LYS A 42 -4.040 -5.578 -8.639 1.00 0.00 A ATOM 654 CA LYS A 42 -4.984 -4.596 -9.324 1.00 0.00 A ATOM 655 CB LYS A 42 -6.270 -4.454 -8.507 1.00 0.00 A ATOM 656 CD LYS A 42 -6.379 -1.958 -8.769 1.00 0.00 A ATOM 657 CE LYS A 42 -7.117 -1.000 -7.846 1.00 0.00 A ATOM 658 CG LYS A 42 -7.128 -3.271 -8.923 1.00 0.00 A ATOM 659 HN LYS A 42 -5.246 -5.987 -10.898 1.00 0.00 A ATOM 660 HA LYS A 42 -4.500 -3.633 -9.388 1.00 0.00 A ATOM 661 HB2 LYS A 42 -6.856 -5.354 -8.620 1.00 0.00 A ATOM 662 HB1 LYS A 42 -6.009 -4.333 -7.465 1.00 0.00 A ATOM 663 HD2 LYS A 42 -5.401 -2.157 -8.356 1.00 0.00 A ATOM 664 HD1 LYS A 42 -6.274 -1.498 -9.742 1.00 0.00 A ATOM 665 HE2 LYS A 42 -6.698 -0.012 -7.965 1.00 0.00 A ATOM 666 HE1 LYS A 42 -8.160 -0.985 -8.124 1.00 0.00 A ATOM 667 HG2 LYS A 42 -7.414 -3.391 -9.957 1.00 0.00 A ATOM 668 HG1 LYS A 42 -8.013 -3.245 -8.303 1.00 0.00 A ATOM 669 HZ1 LYS A 42 -7.099 -0.576 -5.801 1.00 0.00 A ATOM 670 HZ2 LYS A 42 -6.075 -1.847 -6.246 1.00 0.00 A ATOM 671 HZ3 LYS A 42 -7.747 -2.091 -6.180 1.00 0.00 A ATOM 672 N LYS A 42 -5.293 -5.032 -10.681 1.00 0.00 A ATOM 673 NZ LYS A 42 -7.002 -1.407 -6.418 1.00 0.00 A ATOM 674 O LYS A 42 -4.141 -5.815 -7.435 1.00 0.00 A ATOM 675 C CYS A 43 -1.020 -6.382 -8.159 1.00 0.00 A ATOM 676 CA CYS A 43 -2.156 -7.100 -8.881 1.00 0.00 A ATOM 677 CB CYS A 43 -1.591 -7.968 -10.007 1.00 0.00 A ATOM 678 HN CYS A 43 -3.089 -5.915 -10.366 1.00 0.00 A ATOM 679 HA CYS A 43 -2.671 -7.733 -8.174 1.00 0.00 A ATOM 680 HB2 CYS A 43 -2.403 -8.500 -10.482 1.00 0.00 A ATOM 681 HB1 CYS A 43 -1.111 -7.331 -10.735 1.00 0.00 A ATOM 682 N CYS A 43 -3.120 -6.145 -9.413 1.00 0.00 A ATOM 683 O CYS A 43 -0.372 -5.498 -8.721 1.00 0.00 A ATOM 684 SG CYS A 43 -0.370 -9.201 -9.455 1.00 0.00 A ATOM 685 C THR A 44 0.821 -7.146 -5.082 1.00 0.00 A ATOM 686 CA THR A 44 0.274 -6.161 -6.109 1.00 0.00 A ATOM 687 CB THR A 44 -0.227 -4.901 -5.379 1.00 0.00 A ATOM 688 CG2 THR A 44 0.662 -3.706 -5.689 1.00 0.00 A ATOM 689 HN THR A 44 -1.333 -7.477 -6.516 1.00 0.00 A ATOM 690 HA THR A 44 1.073 -5.871 -6.777 1.00 0.00 A ATOM 691 HB THR A 44 -0.199 -5.085 -4.314 1.00 0.00 A ATOM 692 HG1 THR A 44 -2.137 -5.362 -5.554 1.00 0.00 A ATOM 693 HG21 THR A 44 1.363 -3.560 -4.881 1.00 0.00 A ATOM 694 HG22 THR A 44 0.051 -2.822 -5.799 1.00 0.00 A ATOM 695 HG23 THR A 44 1.201 -3.887 -6.607 1.00 0.00 A ATOM 696 N THR A 44 -0.782 -6.768 -6.909 1.00 0.00 A ATOM 697 O THR A 44 0.187 -8.155 -4.776 1.00 0.00 A ATOM 698 OG1 THR A 44 -1.575 -4.613 -5.768 1.00 0.00 A ATOM 699 C VAL A 45 2.545 -7.089 -2.165 1.00 0.00 A ATOM 700 CA VAL A 45 2.634 -7.704 -3.557 1.00 0.00 A ATOM 701 CB VAL A 45 4.113 -7.964 -3.898 1.00 0.00 A ATOM 702 CG1 VAL A 45 4.844 -6.652 -4.143 1.00 0.00 A ATOM 703 CG2 VAL A 45 4.784 -8.758 -2.787 1.00 0.00 A ATOM 704 HN VAL A 45 2.459 -6.026 -4.836 1.00 0.00 A ATOM 705 HA VAL A 45 2.115 -8.651 -3.555 1.00 0.00 A ATOM 706 HB VAL A 45 4.155 -8.548 -4.805 1.00 0.00 A ATOM 707 HG11 VAL A 45 4.181 -5.826 -3.929 1.00 0.00 A ATOM 708 HG12 VAL A 45 5.709 -6.596 -3.499 1.00 0.00 A ATOM 709 HG13 VAL A 45 5.158 -6.603 -5.175 1.00 0.00 A ATOM 710 HG21 VAL A 45 5.356 -9.567 -3.217 1.00 0.00 A ATOM 711 HG22 VAL A 45 5.442 -8.109 -2.228 1.00 0.00 A ATOM 712 HG23 VAL A 45 4.030 -9.161 -2.127 1.00 0.00 A ATOM 713 N VAL A 45 2.002 -6.845 -4.552 1.00 0.00 A ATOM 714 O VAL A 45 3.119 -6.032 -1.904 1.00 0.00 A ATOM 715 C ASP A 46 1.722 -8.436 1.087 1.00 0.00 A ATOM 716 CA ASP A 46 1.660 -7.280 0.094 1.00 0.00 A ATOM 717 CB ASP A 46 0.332 -6.535 0.242 1.00 0.00 A ATOM 718 CG ASP A 46 0.207 -5.376 -0.727 1.00 0.00 A ATOM 719 HN ASP A 46 1.389 -8.596 -1.541 1.00 0.00 A ATOM 720 HA ASP A 46 2.469 -6.597 0.305 1.00 0.00 A ATOM 721 HB2 ASP A 46 -0.481 -7.223 0.058 1.00 0.00 A ATOM 722 HB1 ASP A 46 0.252 -6.151 1.248 1.00 0.00 A ATOM 723 N ASP A 46 1.823 -7.759 -1.273 1.00 0.00 A ATOM 724 O ASP A 46 1.449 -9.585 0.736 1.00 0.00 A ATOM 725 OD1 ASP A 46 0.655 -4.263 -0.382 1.00 0.00 A ATOM 726 OD2 ASP A 46 -0.338 -5.583 -1.832 1.00 0.00 A ATOM 727 C THR A 47 1.685 -8.604 4.708 1.00 0.00 A ATOM 728 CA THR A 47 2.184 -9.140 3.370 1.00 0.00 A ATOM 729 CB THR A 47 3.633 -9.634 3.536 1.00 0.00 A ATOM 730 CG2 THR A 47 3.965 -10.698 2.501 1.00 0.00 A ATOM 731 HN THR A 47 2.289 -7.193 2.546 1.00 0.00 A ATOM 732 HA THR A 47 1.571 -9.980 3.079 1.00 0.00 A ATOM 733 HB THR A 47 3.740 -10.065 4.521 1.00 0.00 A ATOM 734 HG1 THR A 47 4.382 -8.083 2.575 1.00 0.00 A ATOM 735 HG21 THR A 47 4.978 -11.039 2.648 1.00 0.00 A ATOM 736 HG22 THR A 47 3.866 -10.279 1.510 1.00 0.00 A ATOM 737 HG23 THR A 47 3.285 -11.530 2.610 1.00 0.00 A ATOM 738 N THR A 47 2.084 -8.126 2.328 1.00 0.00 A ATOM 739 O THR A 47 1.843 -9.250 5.744 1.00 0.00 A ATOM 740 OG1 THR A 47 4.543 -8.535 3.407 1.00 0.00 A ATOM 741 C TYR A 48 -0.776 -7.413 6.287 1.00 0.00 A ATOM 742 CA TYR A 48 0.562 -6.797 5.889 1.00 0.00 A ATOM 743 CB TYR A 48 0.401 -5.290 5.683 1.00 0.00 A ATOM 744 CD1 TYR A 48 2.094 -3.624 4.826 1.00 0.00 A ATOM 745 CD2 TYR A 48 2.522 -4.689 6.915 1.00 0.00 A ATOM 746 CE1 TYR A 48 3.277 -2.919 4.937 1.00 0.00 A ATOM 747 CE2 TYR A 48 3.705 -3.986 7.036 1.00 0.00 A ATOM 748 CG TYR A 48 1.696 -4.520 5.810 1.00 0.00 A ATOM 749 CZ TYR A 48 4.078 -3.103 6.045 1.00 0.00 A ATOM 750 HN TYR A 48 0.986 -6.954 3.821 1.00 0.00 A ATOM 751 HA TYR A 48 1.274 -6.968 6.682 1.00 0.00 A ATOM 752 HB2 TYR A 48 0.004 -5.109 4.696 1.00 0.00 A ATOM 753 HB1 TYR A 48 -0.289 -4.905 6.419 1.00 0.00 A ATOM 754 HD1 TYR A 48 1.464 -3.482 3.959 1.00 0.00 A ATOM 755 HD2 TYR A 48 2.226 -5.382 7.689 1.00 0.00 A ATOM 756 HE1 TYR A 48 3.569 -2.227 4.162 1.00 0.00 A ATOM 757 HE2 TYR A 48 4.333 -4.131 7.903 1.00 0.00 A ATOM 758 HH TYR A 48 5.698 -2.374 5.308 1.00 0.00 A ATOM 759 N TYR A 48 1.082 -7.421 4.678 1.00 0.00 A ATOM 760 O TYR A 48 -1.020 -7.690 7.460 1.00 0.00 A ATOM 761 OH TYR A 48 5.257 -2.403 6.161 1.00 0.00 A ATOM 762 C ASN A 49 -2.956 -9.699 5.220 1.00 0.00 A ATOM 763 CA ASN A 49 -2.953 -8.208 5.544 1.00 0.00 A ATOM 764 CB ASN A 49 -4.017 -7.492 4.709 1.00 0.00 A ATOM 765 CG ASN A 49 -4.585 -6.277 5.417 1.00 0.00 A ATOM 766 HN ASN A 49 -1.388 -7.383 4.383 1.00 0.00 A ATOM 767 HA ASN A 49 -3.183 -8.079 6.591 1.00 0.00 A ATOM 768 HB2 ASN A 49 -3.576 -7.168 3.778 1.00 0.00 A ATOM 769 HB1 ASN A 49 -4.825 -8.176 4.502 1.00 0.00 A ATOM 770 HD21 ASN A 49 -5.459 -4.525 5.073 1.00 0.00 A ATOM 771 HD22 ASN A 49 -5.060 -5.452 3.671 1.00 0.00 A ATOM 772 N ASN A 49 -1.640 -7.625 5.299 1.00 0.00 A ATOM 773 ND2 ASN A 49 -5.085 -5.321 4.642 1.00 0.00 A ATOM 774 O ASN A 49 -4.009 -10.333 5.175 1.00 0.00 A ATOM 775 OD1 ASN A 49 -4.575 -6.199 6.645 1.00 0.00 A ATOM 776 C ASN A 50 -2.224 -11.975 3.302 1.00 0.00 A ATOM 777 CA ASN A 50 -1.633 -11.669 4.675 1.00 0.00 A ATOM 778 CB ASN A 50 -2.323 -12.522 5.742 1.00 0.00 A ATOM 779 CG ASN A 50 -3.161 -13.634 5.140 1.00 0.00 A ATOM 780 HN ASN A 50 -0.964 -9.695 5.046 1.00 0.00 A ATOM 781 HA ASN A 50 -0.581 -11.907 4.662 1.00 0.00 A ATOM 782 HB2 ASN A 50 -1.573 -12.968 6.378 1.00 0.00 A ATOM 783 HB1 ASN A 50 -2.967 -11.893 6.337 1.00 0.00 A ATOM 784 HD21 ASN A 50 -4.954 -14.006 4.365 1.00 0.00 A ATOM 785 HD22 ASN A 50 -4.684 -12.380 4.883 1.00 0.00 A ATOM 786 N ASN A 50 -1.769 -10.252 4.995 1.00 0.00 A ATOM 787 ND2 ASN A 50 -4.390 -13.307 4.757 1.00 0.00 A ATOM 788 O ASN A 50 -2.283 -13.131 2.884 1.00 0.00 A ATOM 789 OD1 ASN A 50 -2.708 -14.772 5.020 1.00 0.00 A ATOM 790 C ALA A 51 -2.185 -11.487 0.257 1.00 0.00 A ATOM 791 CA ALA A 51 -3.244 -11.087 1.279 1.00 0.00 A ATOM 792 CB ALA A 51 -3.935 -9.801 0.851 1.00 0.00 A ATOM 793 HN ALA A 51 -2.587 -10.034 2.993 1.00 0.00 A ATOM 794 HA ALA A 51 -3.990 -11.867 1.333 1.00 0.00 A ATOM 795 HB1 ALA A 51 -3.487 -9.440 -0.063 1.00 0.00 A ATOM 796 HB2 ALA A 51 -4.984 -9.994 0.687 1.00 0.00 A ATOM 797 HB3 ALA A 51 -3.822 -9.057 1.626 1.00 0.00 A ATOM 798 N ALA A 51 -2.661 -10.931 2.606 1.00 0.00 A ATOM 799 O ALA A 51 -1.056 -10.999 0.295 1.00 0.00 A ATOM 800 C VAL A 52 -1.631 -11.897 -2.884 1.00 0.00 A ATOM 801 CA VAL A 52 -1.639 -12.844 -1.689 1.00 0.00 A ATOM 802 CB VAL A 52 -2.008 -14.259 -2.171 1.00 0.00 A ATOM 803 CG1 VAL A 52 -0.868 -14.862 -2.978 1.00 0.00 A ATOM 804 CG2 VAL A 52 -2.365 -15.148 -0.990 1.00 0.00 A ATOM 805 HN VAL A 52 -3.471 -12.731 -0.635 1.00 0.00 A ATOM 806 HA VAL A 52 -0.647 -12.878 -1.263 1.00 0.00 A ATOM 807 HB VAL A 52 -2.873 -14.184 -2.814 1.00 0.00 A ATOM 808 HG11 VAL A 52 0.074 -14.612 -2.511 1.00 0.00 A ATOM 809 HG12 VAL A 52 -0.980 -15.936 -3.012 1.00 0.00 A ATOM 810 HG13 VAL A 52 -0.888 -14.465 -3.982 1.00 0.00 A ATOM 811 HG21 VAL A 52 -2.579 -16.146 -1.342 1.00 0.00 A ATOM 812 HG22 VAL A 52 -1.536 -15.179 -0.300 1.00 0.00 A ATOM 813 HG23 VAL A 52 -3.236 -14.750 -0.489 1.00 0.00 A ATOM 814 N VAL A 52 -2.557 -12.379 -0.656 1.00 0.00 A ATOM 815 O VAL A 52 -2.583 -11.146 -3.100 1.00 0.00 A ATOM 816 C ASP A 53 -1.095 -11.721 -6.044 1.00 0.00 A ATOM 817 CA ASP A 53 -0.420 -11.085 -4.832 1.00 0.00 A ATOM 818 CB ASP A 53 1.056 -10.821 -5.135 1.00 0.00 A ATOM 819 CG ASP A 53 1.826 -12.097 -5.416 1.00 0.00 A ATOM 820 HN ASP A 53 0.174 -12.558 -3.432 1.00 0.00 A ATOM 821 HA ASP A 53 -0.907 -10.146 -4.616 1.00 0.00 A ATOM 822 HB2 ASP A 53 1.130 -10.180 -6.001 1.00 0.00 A ATOM 823 HB1 ASP A 53 1.508 -10.328 -4.287 1.00 0.00 A ATOM 824 N ASP A 53 -0.552 -11.938 -3.657 1.00 0.00 A ATOM 825 O ASP A 53 -0.509 -12.564 -6.722 1.00 0.00 A ATOM 826 OD1 ASP A 53 1.902 -12.956 -4.512 1.00 0.00 A ATOM 827 OD2 ASP A 53 2.352 -12.236 -6.540 1.00 0.00 A ATOM 828 C CYS A 54 -4.220 -10.895 -7.824 1.00 0.00 A ATOM 829 CA CYS A 54 -3.087 -11.841 -7.437 1.00 0.00 A ATOM 830 CB CYS A 54 -3.653 -13.220 -7.096 1.00 0.00 A ATOM 831 HN CYS A 54 -2.745 -10.635 -5.731 1.00 0.00 A ATOM 832 HA CYS A 54 -2.412 -11.936 -8.274 1.00 0.00 A ATOM 833 HB2 CYS A 54 -3.862 -13.263 -6.036 1.00 0.00 A ATOM 834 HB1 CYS A 54 -4.571 -13.370 -7.644 1.00 0.00 A ATOM 835 N CYS A 54 -2.331 -11.311 -6.309 1.00 0.00 A ATOM 836 O CYS A 54 -5.078 -10.568 -7.004 1.00 0.00 A ATOM 837 SG CYS A 54 -2.536 -14.603 -7.495 1.00 0.00 A ATOM 838 C ASP A 55 -4.937 -9.113 -11.005 1.00 0.00 A ATOM 839 CA ASP A 55 -5.245 -9.552 -9.577 1.00 0.00 A ATOM 840 CB ASP A 55 -5.359 -8.329 -8.667 1.00 0.00 A ATOM 841 CG ASP A 55 -6.637 -8.330 -7.852 1.00 0.00 A ATOM 842 HN ASP A 55 -3.506 -10.756 -9.686 1.00 0.00 A ATOM 843 HA ASP A 55 -6.185 -10.082 -9.572 1.00 0.00 A ATOM 844 HB2 ASP A 55 -4.520 -8.315 -7.986 1.00 0.00 A ATOM 845 HB1 ASP A 55 -5.340 -7.435 -9.273 1.00 0.00 A ATOM 846 N ASP A 55 -4.217 -10.459 -9.079 1.00 0.00 A ATOM 847 OT1 ASP A 55 -3.972 -9.578 -11.614 1.00 0.00 A ATOM 848 OD1 ASP A 55 -7.260 -9.406 -7.726 1.00 0.00 A ATOM 849 OD2 ASP A 55 -7.015 -7.256 -7.340 1.00 0.00 A END
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