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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|
610183 |
2n92   |
25877 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.219 0.426 -2.418 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 2.683 -1.385 -1.505 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 2.900 0.712 -1.134 1.00 0.00 A ATOM 6 HB2 SER A 1 2.881 -1.496 -2.560 1.00 0.00 A ATOM 7 HB1 SER A 1 3.605 -1.492 -0.952 1.00 0.00 A ATOM 8 HG SER A 1 2.284 -3.186 -0.845 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 1.405 1.502 -2.987 1.00 0.00 A ATOM 11 OG SER A 1 1.787 -2.405 -1.099 1.00 0.00 A ATOM 12 C TRP A 2 0.132 0.003 -5.191 1.00 0.00 A ATOM 13 CA TRP A 2 -0.639 -0.140 -3.884 1.00 0.00 A ATOM 14 CB TRP A 2 -1.434 1.135 -3.603 1.00 0.00 A ATOM 15 CD1 TRP A 2 -3.721 0.121 -3.046 1.00 0.00 A ATOM 16 CD2 TRP A 2 -3.763 1.636 -4.694 1.00 0.00 A ATOM 17 CE2 TRP A 2 -5.073 1.159 -4.488 1.00 0.00 A ATOM 18 CE3 TRP A 2 -3.545 2.600 -5.682 1.00 0.00 A ATOM 19 CG TRP A 2 -2.914 0.959 -3.761 1.00 0.00 A ATOM 20 CH2 TRP A 2 -5.914 2.558 -6.196 1.00 0.00 A ATOM 21 CZ2 TRP A 2 -6.156 1.614 -5.235 1.00 0.00 A ATOM 22 CZ3 TRP A 2 -4.622 3.050 -6.423 1.00 0.00 A ATOM 23 HN TRP A 2 0.167 -1.268 -2.283 1.00 0.00 A ATOM 24 HA TRP A 2 -1.325 -0.970 -3.972 1.00 0.00 A ATOM 25 HB2 TRP A 2 -1.243 1.456 -2.590 1.00 0.00 A ATOM 26 HB1 TRP A 2 -1.115 1.908 -4.288 1.00 0.00 A ATOM 27 HD1 TRP A 2 -3.374 -0.533 -2.260 1.00 0.00 A ATOM 28 HE1 TRP A 2 -5.785 -0.263 -3.120 1.00 0.00 A ATOM 29 HE3 TRP A 2 -2.557 2.992 -5.872 1.00 0.00 A ATOM 30 HH2 TRP A 2 -6.725 2.937 -6.798 1.00 0.00 A ATOM 31 HZ2 TRP A 2 -7.158 1.245 -5.072 1.00 0.00 A ATOM 32 HZ3 TRP A 2 -4.472 3.794 -7.191 1.00 0.00 A ATOM 33 N TRP A 2 0.266 -0.426 -2.775 1.00 0.00 A ATOM 34 NE1 TRP A 2 -5.020 0.235 -3.478 1.00 0.00 A ATOM 35 O TRP A 2 1.362 -0.060 -5.209 1.00 0.00 A ATOM 36 C LEU A 3 0.834 -0.886 -7.964 1.00 0.00 A ATOM 37 CA LEU A 3 0.017 0.349 -7.598 1.00 0.00 A ATOM 38 CB LEU A 3 0.911 1.591 -7.623 1.00 0.00 A ATOM 39 CD1 LEU A 3 1.063 3.327 -5.822 1.00 0.00 A ATOM 40 CD2 LEU A 3 0.277 3.967 -8.109 1.00 0.00 A ATOM 41 CG LEU A 3 0.297 2.870 -7.054 1.00 0.00 A ATOM 42 HN LEU A 3 -1.574 0.237 -6.208 1.00 0.00 A ATOM 43 HA LEU A 3 -0.774 0.470 -8.323 1.00 0.00 A ATOM 44 HB2 LEU A 3 1.800 1.369 -7.054 1.00 0.00 A ATOM 45 HB1 LEU A 3 1.181 1.781 -8.652 1.00 0.00 A ATOM 46 HD11 LEU A 3 0.978 2.580 -5.048 1.00 0.00 A ATOM 47 HD12 LEU A 3 0.651 4.261 -5.469 1.00 0.00 A ATOM 48 HD13 LEU A 3 2.103 3.467 -6.077 1.00 0.00 A ATOM 49 HD21 LEU A 3 -0.219 4.840 -7.711 1.00 0.00 A ATOM 50 HD22 LEU A 3 -0.257 3.617 -8.981 1.00 0.00 A ATOM 51 HD23 LEU A 3 1.290 4.221 -8.384 1.00 0.00 A ATOM 52 HG LEU A 3 -0.724 2.672 -6.757 1.00 0.00 A ATOM 53 N LEU A 3 -0.598 0.196 -6.285 1.00 0.00 A ATOM 54 O LEU A 3 0.819 -1.887 -7.247 1.00 0.00 A ATOM 55 C SER A 4 1.517 -3.162 -9.788 1.00 0.00 A ATOM 56 CA SER A 4 2.369 -1.920 -9.545 1.00 0.00 A ATOM 57 CB SER A 4 3.464 -2.231 -8.523 1.00 0.00 A ATOM 58 HN SER A 4 1.518 0.017 -9.612 1.00 0.00 A ATOM 59 HA SER A 4 2.831 -1.627 -10.476 1.00 0.00 A ATOM 60 HB2 SER A 4 3.036 -2.775 -7.695 1.00 0.00 A ATOM 61 HB1 SER A 4 4.229 -2.834 -8.992 1.00 0.00 A ATOM 62 HG SER A 4 3.391 -0.353 -7.971 1.00 0.00 A ATOM 63 N SER A 4 1.547 -0.808 -9.083 1.00 0.00 A ATOM 64 O SER A 4 1.892 -4.271 -9.409 1.00 0.00 A ATOM 65 OG SER A 4 4.057 -1.042 -8.032 1.00 0.00 A ATOM 66 C LYS A 5 0.070 -5.016 -11.745 1.00 0.00 A ATOM 67 CA LYS A 5 -0.542 -4.068 -10.718 1.00 0.00 A ATOM 68 CB LYS A 5 -1.878 -3.531 -11.237 1.00 0.00 A ATOM 69 CD LYS A 5 -3.197 -2.930 -9.186 1.00 0.00 A ATOM 70 CE LYS A 5 -3.138 -3.662 -7.855 1.00 0.00 A ATOM 71 CG LYS A 5 -3.062 -3.889 -10.356 1.00 0.00 A ATOM 72 HN LYS A 5 0.121 -2.058 -10.699 1.00 0.00 A ATOM 73 HA LYS A 5 -0.714 -4.611 -9.802 1.00 0.00 A ATOM 74 HB2 LYS A 5 -1.818 -2.454 -11.303 1.00 0.00 A ATOM 75 HB1 LYS A 5 -2.055 -3.933 -12.224 1.00 0.00 A ATOM 76 HD2 LYS A 5 -2.392 -2.211 -9.225 1.00 0.00 A ATOM 77 HD1 LYS A 5 -4.145 -2.415 -9.262 1.00 0.00 A ATOM 78 HE2 LYS A 5 -4.144 -3.817 -7.498 1.00 0.00 A ATOM 79 HE1 LYS A 5 -2.658 -4.618 -8.006 1.00 0.00 A ATOM 80 HG2 LYS A 5 -3.964 -3.849 -10.947 1.00 0.00 A ATOM 81 HG1 LYS A 5 -2.924 -4.891 -9.974 1.00 0.00 A ATOM 82 HZ1 LYS A 5 -1.416 -3.283 -6.735 1.00 0.00 A ATOM 83 HZ2 LYS A 5 -2.855 -2.949 -5.912 1.00 0.00 A ATOM 84 HZ3 LYS A 5 -2.305 -1.895 -7.115 1.00 0.00 A ATOM 85 N LYS A 5 0.366 -2.966 -10.422 1.00 0.00 A ATOM 86 NZ LYS A 5 -2.375 -2.893 -6.832 1.00 0.00 A ATOM 87 O LYS A 5 -0.255 -6.204 -11.780 1.00 0.00 A ATOM 88 C THR A 6 3.045 -4.810 -13.840 1.00 0.00 A ATOM 89 CA THR A 6 1.615 -5.284 -13.605 1.00 0.00 A ATOM 90 CB THR A 6 0.844 -5.231 -14.938 1.00 0.00 A ATOM 91 CG2 THR A 6 -0.408 -6.093 -14.873 1.00 0.00 A ATOM 92 HN THR A 6 1.175 -3.533 -12.501 1.00 0.00 A ATOM 93 HA THR A 6 1.637 -6.310 -13.267 1.00 0.00 A ATOM 94 HB THR A 6 1.484 -5.611 -15.722 1.00 0.00 A ATOM 95 HG1 THR A 6 1.263 -3.398 -15.532 1.00 0.00 A ATOM 96 HG21 THR A 6 -1.052 -5.732 -14.084 1.00 0.00 A ATOM 97 HG22 THR A 6 -0.130 -7.117 -14.671 1.00 0.00 A ATOM 98 HG23 THR A 6 -0.930 -6.040 -15.816 1.00 0.00 A ATOM 99 N THR A 6 0.958 -4.485 -12.579 1.00 0.00 A ATOM 100 O THR A 6 3.272 -3.671 -14.246 1.00 0.00 A ATOM 101 OG1 THR A 6 0.484 -3.879 -15.242 1.00 0.00 A ATOM 102 C ALA A 7 6.240 -6.617 -14.028 1.00 0.00 A ATOM 103 CA ALA A 7 5.414 -5.362 -13.767 1.00 0.00 A ATOM 104 CB ALA A 7 5.947 -4.620 -12.551 1.00 0.00 A ATOM 105 HN ALA A 7 3.762 -6.583 -13.259 1.00 0.00 A ATOM 106 HA ALA A 7 5.493 -4.706 -14.622 1.00 0.00 A ATOM 107 HB1 ALA A 7 6.997 -4.843 -12.426 1.00 0.00 A ATOM 108 HB2 ALA A 7 5.819 -3.557 -12.693 1.00 0.00 A ATOM 109 HB3 ALA A 7 5.405 -4.934 -11.671 1.00 0.00 A ATOM 110 N ALA A 7 4.006 -5.691 -13.581 1.00 0.00 A ATOM 111 O ALA A 7 7.455 -6.626 -13.824 1.00 0.00 A ATOM 112 C LYS A 8 7.401 -8.726 -15.744 1.00 0.00 A ATOM 113 CA LYS A 8 6.248 -8.936 -14.768 1.00 0.00 A ATOM 114 CB LYS A 8 5.254 -9.946 -15.346 1.00 0.00 A ATOM 115 CD LYS A 8 4.918 -12.271 -16.236 1.00 0.00 A ATOM 116 CE LYS A 8 5.747 -13.359 -16.902 1.00 0.00 A ATOM 117 CG LYS A 8 5.778 -11.372 -15.364 1.00 0.00 A ATOM 118 HN LYS A 8 4.607 -7.606 -14.621 1.00 0.00 A ATOM 119 HA LYS A 8 6.643 -9.322 -13.840 1.00 0.00 A ATOM 120 HB2 LYS A 8 4.351 -9.924 -14.753 1.00 0.00 A ATOM 121 HB1 LYS A 8 5.016 -9.660 -16.360 1.00 0.00 A ATOM 122 HD2 LYS A 8 4.161 -12.736 -15.623 1.00 0.00 A ATOM 123 HD1 LYS A 8 4.446 -11.671 -17.001 1.00 0.00 A ATOM 124 HE2 LYS A 8 6.703 -12.945 -17.181 1.00 0.00 A ATOM 125 HE1 LYS A 8 5.895 -14.163 -16.197 1.00 0.00 A ATOM 126 HG2 LYS A 8 6.786 -11.371 -15.751 1.00 0.00 A ATOM 127 HG1 LYS A 8 5.778 -11.759 -14.354 1.00 0.00 A ATOM 128 HZ1 LYS A 8 5.533 -14.787 -18.411 1.00 0.00 A ATOM 129 HZ2 LYS A 8 5.149 -13.214 -18.899 1.00 0.00 A ATOM 130 HZ3 LYS A 8 4.074 -14.082 -17.924 1.00 0.00 A ATOM 131 N LYS A 8 5.575 -7.675 -14.478 1.00 0.00 A ATOM 132 NZ LYS A 8 5.079 -13.898 -18.119 1.00 0.00 A ATOM 133 O LYS A 8 8.349 -9.510 -15.779 1.00 0.00 A ATOM 134 C LYS A 9 8.010 -6.070 -18.274 1.00 0.00 A ATOM 135 CA LYS A 9 8.351 -7.346 -17.510 1.00 0.00 A ATOM 136 CB LYS A 9 8.529 -8.508 -18.490 1.00 0.00 A ATOM 137 CD LYS A 9 7.208 -8.887 -20.593 1.00 0.00 A ATOM 138 CE LYS A 9 6.423 -7.665 -21.043 1.00 0.00 A ATOM 139 CG LYS A 9 7.223 -9.013 -19.079 1.00 0.00 A ATOM 140 HN LYS A 9 6.533 -7.073 -16.460 1.00 0.00 A ATOM 141 HA LYS A 9 9.275 -7.193 -16.974 1.00 0.00 A ATOM 142 HB2 LYS A 9 9.164 -8.184 -19.301 1.00 0.00 A ATOM 143 HB1 LYS A 9 9.008 -9.328 -17.974 1.00 0.00 A ATOM 144 HD2 LYS A 9 8.224 -8.798 -20.948 1.00 0.00 A ATOM 145 HD1 LYS A 9 6.754 -9.772 -21.014 1.00 0.00 A ATOM 146 HE2 LYS A 9 6.200 -7.058 -20.179 1.00 0.00 A ATOM 147 HE1 LYS A 9 7.028 -7.099 -21.735 1.00 0.00 A ATOM 148 HG2 LYS A 9 7.097 -10.052 -18.813 1.00 0.00 A ATOM 149 HG1 LYS A 9 6.407 -8.433 -18.670 1.00 0.00 A ATOM 150 HZ1 LYS A 9 5.341 -8.632 -22.546 1.00 0.00 A ATOM 151 HZ2 LYS A 9 4.637 -7.188 -22.017 1.00 0.00 A ATOM 152 HZ3 LYS A 9 4.543 -8.576 -21.055 1.00 0.00 A ATOM 153 N LYS A 9 7.314 -7.662 -16.535 1.00 0.00 A ATOM 154 NZ LYS A 9 5.146 -8.042 -21.712 1.00 0.00 A ATOM 155 O LYS A 9 8.205 -5.990 -19.487 1.00 0.00 A ATOM 156 C LEU A 10 7.459 -2.638 -17.236 1.00 0.00 A ATOM 157 CA LEU A 10 7.133 -3.802 -18.166 1.00 0.00 A ATOM 158 CB LEU A 10 5.643 -3.791 -18.514 1.00 0.00 A ATOM 159 CD1 LEU A 10 3.565 -3.572 -17.130 1.00 0.00 A ATOM 160 CD2 LEU A 10 4.192 -5.792 -18.096 1.00 0.00 A ATOM 161 CG LEU A 10 4.717 -4.487 -17.516 1.00 0.00 A ATOM 162 HN LEU A 10 7.368 -5.198 -16.594 1.00 0.00 A ATOM 163 HA LEU A 10 7.707 -3.692 -19.075 1.00 0.00 A ATOM 164 HB2 LEU A 10 5.330 -2.762 -18.593 1.00 0.00 A ATOM 165 HB1 LEU A 10 5.524 -4.277 -19.472 1.00 0.00 A ATOM 166 HD11 LEU A 10 2.778 -4.155 -16.677 1.00 0.00 A ATOM 167 HD12 LEU A 10 3.185 -3.079 -18.013 1.00 0.00 A ATOM 168 HD13 LEU A 10 3.914 -2.830 -16.427 1.00 0.00 A ATOM 169 HD21 LEU A 10 4.945 -6.229 -18.735 1.00 0.00 A ATOM 170 HD22 LEU A 10 3.300 -5.597 -18.672 1.00 0.00 A ATOM 171 HD23 LEU A 10 3.961 -6.476 -17.292 1.00 0.00 A ATOM 172 HG LEU A 10 5.273 -4.718 -16.618 1.00 0.00 A ATOM 173 N LEU A 10 7.500 -5.075 -17.556 1.00 0.00 A ATOM 174 O LEU A 10 7.967 -1.606 -17.672 1.00 0.00 A ATOM 175 C GLU A 11 6.766 -0.462 -15.359 1.00 0.00 A ATOM 176 CA GLU A 11 7.427 -1.778 -14.959 1.00 0.00 A ATOM 177 CB GLU A 11 8.934 -1.574 -14.790 1.00 0.00 A ATOM 178 CD GLU A 11 10.805 -0.795 -13.282 1.00 0.00 A ATOM 179 CG GLU A 11 9.338 -1.168 -13.383 1.00 0.00 A ATOM 180 HN GLU A 11 6.760 -3.659 -15.665 1.00 0.00 A ATOM 181 HA GLU A 11 7.009 -2.105 -14.019 1.00 0.00 A ATOM 182 HB2 GLU A 11 9.440 -2.496 -15.037 1.00 0.00 A ATOM 183 HB1 GLU A 11 9.259 -0.802 -15.472 1.00 0.00 A ATOM 184 HG2 GLU A 11 8.745 -0.318 -13.082 1.00 0.00 A ATOM 185 HG1 GLU A 11 9.145 -1.994 -12.714 1.00 0.00 A ATOM 186 N GLU A 11 7.164 -2.814 -15.951 1.00 0.00 A ATOM 187 O GLU A 11 7.356 0.350 -16.070 1.00 0.00 A ATOM 188 OE1 GLU A 11 11.657 -1.651 -13.600 1.00 0.00 A ATOM 189 OE2 GLU A 11 11.100 0.351 -12.885 1.00 0.00 A ATOM 190 C ASN A 12 4.633 1.828 -13.962 1.00 0.00 A ATOM 191 CA ASN A 12 4.795 0.958 -15.205 1.00 0.00 A ATOM 192 CB ASN A 12 3.420 0.609 -15.779 1.00 0.00 A ATOM 193 CG ASN A 12 2.559 -0.156 -14.793 1.00 0.00 A ATOM 194 HN ASN A 12 5.119 -0.943 -14.333 1.00 0.00 A ATOM 195 HA ASN A 12 5.355 1.508 -15.946 1.00 0.00 A ATOM 196 HB2 ASN A 12 2.905 1.521 -16.044 1.00 0.00 A ATOM 197 HB1 ASN A 12 3.548 0.003 -16.663 1.00 0.00 A ATOM 198 HD21 ASN A 12 0.989 0.978 -15.246 1.00 0.00 A ATOM 199 HD22 ASN A 12 0.714 -0.246 -14.058 1.00 0.00 A ATOM 200 N ASN A 12 5.537 -0.259 -14.896 1.00 0.00 A ATOM 201 ND2 ASN A 12 1.293 0.231 -14.688 1.00 0.00 A ATOM 202 O ASN A 12 4.658 3.056 -14.044 1.00 0.00 A ATOM 203 OD1 ASN A 12 3.026 -1.084 -14.133 1.00 0.00 A ATOM 204 C SER A 13 5.304 1.407 -10.512 1.00 0.00 A ATOM 205 CA SER A 13 4.301 1.896 -11.552 1.00 0.00 A ATOM 206 CB SER A 13 2.875 1.717 -11.026 1.00 0.00 A ATOM 207 HN SER A 13 4.459 0.202 -12.812 1.00 0.00 A ATOM 208 HA SER A 13 4.477 2.945 -11.739 1.00 0.00 A ATOM 209 HB2 SER A 13 2.352 1.006 -11.647 1.00 0.00 A ATOM 210 HB1 SER A 13 2.913 1.350 -10.011 1.00 0.00 A ATOM 211 HG SER A 13 2.291 3.374 -11.892 1.00 0.00 A ATOM 212 N SER A 13 4.469 1.182 -12.812 1.00 0.00 A ATOM 213 O SER A 13 5.316 1.878 -9.375 1.00 0.00 A ATOM 214 OG SER A 13 2.168 2.945 -11.043 1.00 0.00 A ATOM 215 C ALA A 14 8.248 0.925 -9.725 1.00 0.00 A ATOM 216 CA ALA A 14 7.153 -0.095 -10.015 1.00 0.00 A ATOM 217 CB ALA A 14 7.751 -1.361 -10.611 1.00 0.00 A ATOM 218 HN ALA A 14 6.086 0.122 -11.829 1.00 0.00 A ATOM 219 HA ALA A 14 6.666 -0.359 -9.087 1.00 0.00 A ATOM 220 HB1 ALA A 14 8.819 -1.237 -10.718 1.00 0.00 A ATOM 221 HB2 ALA A 14 7.549 -2.197 -9.958 1.00 0.00 A ATOM 222 HB3 ALA A 14 7.311 -1.545 -11.580 1.00 0.00 A ATOM 223 N ALA A 14 6.144 0.458 -10.910 1.00 0.00 A ATOM 224 O ALA A 14 8.997 0.790 -8.757 1.00 0.00 A ATOM 225 C LYS A 15 8.876 4.040 -9.401 1.00 0.00 A ATOM 226 CA LYS A 15 9.342 2.991 -10.405 1.00 0.00 A ATOM 227 CB LYS A 15 9.642 3.655 -11.751 1.00 0.00 A ATOM 228 CD LYS A 15 8.266 5.752 -11.893 1.00 0.00 A ATOM 229 CE LYS A 15 6.874 5.988 -11.328 1.00 0.00 A ATOM 230 CG LYS A 15 8.433 4.323 -12.383 1.00 0.00 A ATOM 231 HN LYS A 15 7.712 1.999 -11.324 1.00 0.00 A ATOM 232 HA LYS A 15 10.243 2.528 -10.033 1.00 0.00 A ATOM 233 HB2 LYS A 15 10.406 4.404 -11.606 1.00 0.00 A ATOM 234 HB1 LYS A 15 10.011 2.904 -12.435 1.00 0.00 A ATOM 235 HD2 LYS A 15 8.994 5.946 -11.120 1.00 0.00 A ATOM 236 HD1 LYS A 15 8.428 6.428 -12.721 1.00 0.00 A ATOM 237 HE2 LYS A 15 6.398 5.033 -11.167 1.00 0.00 A ATOM 238 HE1 LYS A 15 6.966 6.507 -10.385 1.00 0.00 A ATOM 239 HG2 LYS A 15 8.558 4.333 -13.455 1.00 0.00 A ATOM 240 HG1 LYS A 15 7.547 3.759 -12.127 1.00 0.00 A ATOM 241 HZ1 LYS A 15 6.292 6.606 -13.236 1.00 0.00 A ATOM 242 HZ2 LYS A 15 6.171 7.814 -12.059 1.00 0.00 A ATOM 243 HZ3 LYS A 15 5.027 6.569 -12.113 1.00 0.00 A ATOM 244 N LYS A 15 8.338 1.946 -10.570 1.00 0.00 A ATOM 245 NZ LYS A 15 6.032 6.801 -12.248 1.00 0.00 A ATOM 246 O LYS A 15 9.673 4.832 -8.900 1.00 0.00 A ATOM 247 C LYS A 16 7.202 4.510 -6.728 1.00 0.00 A ATOM 248 CA LYS A 16 7.006 4.988 -8.163 1.00 0.00 A ATOM 249 CB LYS A 16 5.516 5.186 -8.447 1.00 0.00 A ATOM 250 CD LYS A 16 4.542 7.306 -9.378 1.00 0.00 A ATOM 251 CE LYS A 16 5.403 8.524 -9.680 1.00 0.00 A ATOM 252 CG LYS A 16 5.017 6.585 -8.128 1.00 0.00 A ATOM 253 HN LYS A 16 6.993 3.381 -9.542 1.00 0.00 A ATOM 254 HA LYS A 16 7.517 5.930 -8.288 1.00 0.00 A ATOM 255 HB2 LYS A 16 5.332 4.991 -9.493 1.00 0.00 A ATOM 256 HB1 LYS A 16 4.952 4.481 -7.853 1.00 0.00 A ATOM 257 HD2 LYS A 16 4.592 6.627 -10.216 1.00 0.00 A ATOM 258 HD1 LYS A 16 3.520 7.626 -9.232 1.00 0.00 A ATOM 259 HE2 LYS A 16 6.441 8.251 -9.567 1.00 0.00 A ATOM 260 HE1 LYS A 16 5.220 8.833 -10.699 1.00 0.00 A ATOM 261 HG2 LYS A 16 4.194 6.514 -7.432 1.00 0.00 A ATOM 262 HG1 LYS A 16 5.822 7.151 -7.680 1.00 0.00 A ATOM 263 HZ1 LYS A 16 4.654 10.436 -9.298 1.00 0.00 A ATOM 264 HZ2 LYS A 16 5.973 10.010 -8.328 1.00 0.00 A ATOM 265 HZ3 LYS A 16 4.446 9.350 -8.017 1.00 0.00 A ATOM 266 N LYS A 16 7.579 4.038 -9.110 1.00 0.00 A ATOM 267 NZ LYS A 16 5.097 9.659 -8.767 1.00 0.00 A ATOM 268 O LYS A 16 7.447 5.310 -5.825 1.00 0.00 A ATOM 269 C ARG A 17 8.709 2.714 -4.739 1.00 0.00 A ATOM 270 CA ARG A 17 7.257 2.617 -5.199 1.00 0.00 A ATOM 271 CB ARG A 17 6.810 1.154 -5.203 1.00 0.00 A ATOM 272 CD ARG A 17 7.168 -1.006 -6.435 1.00 0.00 A ATOM 273 CG ARG A 17 7.834 0.205 -5.803 1.00 0.00 A ATOM 274 CZ ARG A 17 6.059 -3.077 -5.712 1.00 0.00 A ATOM 275 HN ARG A 17 6.895 2.614 -7.284 1.00 0.00 A ATOM 276 HA ARG A 17 6.637 3.172 -4.512 1.00 0.00 A ATOM 277 HB2 ARG A 17 6.618 0.846 -4.186 1.00 0.00 A ATOM 278 HB1 ARG A 17 5.897 1.072 -5.774 1.00 0.00 A ATOM 279 HD2 ARG A 17 6.410 -0.665 -7.124 1.00 0.00 A ATOM 280 HD1 ARG A 17 7.915 -1.570 -6.974 1.00 0.00 A ATOM 281 HE ARG A 17 6.492 -1.540 -4.518 1.00 0.00 A ATOM 282 HG2 ARG A 17 8.397 0.730 -6.561 1.00 0.00 A ATOM 283 HG1 ARG A 17 8.502 -0.128 -5.022 1.00 0.00 A ATOM 284 HH11 ARG A 17 6.534 -3.008 -7.674 1.00 0.00 A ATOM 285 HH12 ARG A 17 5.751 -4.463 -7.152 1.00 0.00 A ATOM 286 HH21 ARG A 17 5.461 -3.450 -3.817 1.00 0.00 A ATOM 287 HH22 ARG A 17 5.141 -4.713 -4.958 1.00 0.00 A ATOM 288 N ARG A 17 7.092 3.201 -6.524 1.00 0.00 A ATOM 289 NE ARG A 17 6.547 -1.873 -5.438 1.00 0.00 A ATOM 290 NH1 ARG A 17 6.119 -3.555 -6.948 1.00 0.00 A ATOM 291 NH2 ARG A 17 5.508 -3.807 -4.750 1.00 0.00 A ATOM 292 O ARG A 17 8.986 2.817 -3.543 1.00 0.00 A ATOM 293 C ILE A 18 11.496 4.217 -5.231 1.00 0.00 A ATOM 294 CA ILE A 18 11.053 2.766 -5.388 1.00 0.00 A ATOM 295 CB ILE A 18 11.906 2.096 -6.481 1.00 0.00 A ATOM 296 CD1 ILE A 18 12.689 2.331 -8.891 1.00 0.00 A ATOM 297 CG1 ILE A 18 11.896 2.940 -7.756 1.00 0.00 A ATOM 298 CG2 ILE A 18 11.395 0.691 -6.764 1.00 0.00 A ATOM 299 HN ILE A 18 9.348 2.598 -6.629 1.00 0.00 A ATOM 300 HA ILE A 18 11.224 2.246 -4.456 1.00 0.00 A ATOM 301 HB ILE A 18 12.920 2.017 -6.117 1.00 0.00 A ATOM 302 HD11 ILE A 18 12.958 3.102 -9.598 1.00 0.00 A ATOM 303 HD12 ILE A 18 13.584 1.872 -8.499 1.00 0.00 A ATOM 304 HD13 ILE A 18 12.089 1.582 -9.388 1.00 0.00 A ATOM 305 HG12 ILE A 18 10.878 3.062 -8.092 1.00 0.00 A ATOM 306 HG11 ILE A 18 12.317 3.911 -7.540 1.00 0.00 A ATOM 307 HG21 ILE A 18 12.190 -0.021 -6.598 1.00 0.00 A ATOM 308 HG22 ILE A 18 10.570 0.469 -6.105 1.00 0.00 A ATOM 309 HG23 ILE A 18 11.064 0.629 -7.790 1.00 0.00 A ATOM 310 N ILE A 18 9.631 2.681 -5.695 1.00 0.00 A ATOM 311 O ILE A 18 12.465 4.509 -4.531 1.00 0.00 A ATOM 312 C SER A 19 10.919 7.078 -4.406 1.00 0.00 A ATOM 313 CA SER A 19 11.098 6.544 -5.824 1.00 0.00 A ATOM 314 CB SER A 19 10.215 7.332 -6.793 1.00 0.00 A ATOM 315 HN SER A 19 10.017 4.828 -6.430 1.00 0.00 A ATOM 316 HA SER A 19 12.132 6.665 -6.113 1.00 0.00 A ATOM 317 HB2 SER A 19 10.821 8.045 -7.330 1.00 0.00 A ATOM 318 HB1 SER A 19 9.756 6.649 -7.493 1.00 0.00 A ATOM 319 HG SER A 19 9.505 8.908 -5.870 1.00 0.00 A ATOM 320 N SER A 19 10.778 5.123 -5.888 1.00 0.00 A ATOM 321 O SER A 19 11.387 8.168 -4.078 1.00 0.00 A ATOM 322 OG SER A 19 9.194 8.029 -6.100 1.00 0.00 A ATOM 323 C GLU A 20 11.173 6.311 -1.297 1.00 0.00 A ATOM 324 CA GLU A 20 9.995 6.696 -2.187 1.00 0.00 A ATOM 325 CB GLU A 20 8.713 6.044 -1.664 1.00 0.00 A ATOM 326 CD GLU A 20 7.396 6.430 0.457 1.00 0.00 A ATOM 327 CG GLU A 20 7.821 6.996 -0.885 1.00 0.00 A ATOM 328 HN GLU A 20 9.889 5.443 -3.890 1.00 0.00 A ATOM 329 HA GLU A 20 9.878 7.769 -2.164 1.00 0.00 A ATOM 330 HB2 GLU A 20 8.150 5.661 -2.503 1.00 0.00 A ATOM 331 HB1 GLU A 20 8.980 5.223 -1.016 1.00 0.00 A ATOM 332 HG2 GLU A 20 8.359 7.916 -0.715 1.00 0.00 A ATOM 333 HG1 GLU A 20 6.936 7.200 -1.469 1.00 0.00 A ATOM 334 N GLU A 20 10.237 6.301 -3.569 1.00 0.00 A ATOM 335 O GLU A 20 11.640 7.110 -0.485 1.00 0.00 A ATOM 336 OE1 GLU A 20 6.695 5.397 0.470 1.00 0.00 A ATOM 337 OE2 GLU A 20 7.766 7.021 1.493 1.00 0.00 A ATOM 338 C GLY A 21 14.104 5.080 -1.200 1.00 0.00 A ATOM 339 CA GLY A 21 12.768 4.609 -0.659 1.00 0.00 A ATOM 340 HN GLY A 21 11.238 4.486 -2.117 1.00 0.00 A ATOM 341 HA2 GLY A 21 12.654 4.970 0.352 1.00 0.00 A ATOM 342 HA1 GLY A 21 12.759 3.529 -0.648 1.00 0.00 A ATOM 343 N GLY A 21 11.650 5.080 -1.455 1.00 0.00 A ATOM 344 O GLY A 21 15.031 5.347 -0.435 1.00 0.00 A ATOM 345 C ILE A 22 15.631 7.127 -3.000 1.00 0.00 A ATOM 346 CA ILE A 22 15.434 5.623 -3.163 1.00 0.00 A ATOM 347 CB ILE A 22 15.443 5.276 -4.663 1.00 0.00 A ATOM 348 CD1 ILE A 22 16.973 4.872 -6.657 1.00 0.00 A ATOM 349 CG1 ILE A 22 16.880 5.211 -5.186 1.00 0.00 A ATOM 350 CG2 ILE A 22 14.634 6.297 -5.448 1.00 0.00 A ATOM 351 HN ILE A 22 13.428 4.955 -3.077 1.00 0.00 A ATOM 352 HA ILE A 22 16.259 5.109 -2.690 1.00 0.00 A ATOM 353 HB ILE A 22 14.978 4.310 -4.789 1.00 0.00 A ATOM 354 HD11 ILE A 22 18.007 4.719 -6.927 1.00 0.00 A ATOM 355 HD12 ILE A 22 16.410 3.973 -6.857 1.00 0.00 A ATOM 356 HD13 ILE A 22 16.567 5.687 -7.240 1.00 0.00 A ATOM 357 HG12 ILE A 22 17.354 6.167 -5.035 1.00 0.00 A ATOM 358 HG11 ILE A 22 17.421 4.454 -4.635 1.00 0.00 A ATOM 359 HG21 ILE A 22 15.214 7.200 -5.569 1.00 0.00 A ATOM 360 HG22 ILE A 22 14.392 5.894 -6.420 1.00 0.00 A ATOM 361 HG23 ILE A 22 13.723 6.523 -4.915 1.00 0.00 A ATOM 362 N ILE A 22 14.202 5.182 -2.521 1.00 0.00 A ATOM 363 O ILE A 22 16.751 7.629 -3.084 1.00 0.00 A ATOM 364 C ALA A 23 15.256 9.650 -1.265 1.00 0.00 A ATOM 365 CA ALA A 23 14.586 9.285 -2.585 1.00 0.00 A ATOM 366 CB ALA A 23 13.185 9.875 -2.650 1.00 0.00 A ATOM 367 HN ALA A 23 13.670 7.381 -2.708 1.00 0.00 A ATOM 368 HA ALA A 23 15.164 9.701 -3.397 1.00 0.00 A ATOM 369 HB1 ALA A 23 12.512 9.268 -2.063 1.00 0.00 A ATOM 370 HB2 ALA A 23 13.200 10.881 -2.256 1.00 0.00 A ATOM 371 HB3 ALA A 23 12.851 9.895 -3.676 1.00 0.00 A ATOM 372 N ALA A 23 14.534 7.839 -2.764 1.00 0.00 A ATOM 373 O ALA A 23 16.005 10.624 -1.187 1.00 0.00 A ATOM 374 C ILE A 24 16.922 8.440 1.221 1.00 0.00 A ATOM 375 CA ILE A 24 15.556 9.106 1.088 1.00 0.00 A ATOM 376 CB ILE A 24 14.635 8.591 2.209 1.00 0.00 A ATOM 377 CD1 ILE A 24 13.670 6.479 3.250 1.00 0.00 A ATOM 378 CG1 ILE A 24 14.553 7.064 2.170 1.00 0.00 A ATOM 379 CG2 ILE A 24 13.249 9.205 2.079 1.00 0.00 A ATOM 380 HN ILE A 24 14.375 8.104 -0.354 1.00 0.00 A ATOM 381 HA ILE A 24 15.675 10.174 1.208 1.00 0.00 A ATOM 382 HB ILE A 24 15.051 8.899 3.156 1.00 0.00 A ATOM 383 HD11 ILE A 24 13.831 5.412 3.309 1.00 0.00 A ATOM 384 HD12 ILE A 24 13.911 6.933 4.199 1.00 0.00 A ATOM 385 HD13 ILE A 24 12.633 6.672 3.011 1.00 0.00 A ATOM 386 HG12 ILE A 24 14.157 6.755 1.215 1.00 0.00 A ATOM 387 HG11 ILE A 24 15.545 6.655 2.294 1.00 0.00 A ATOM 388 HG21 ILE A 24 12.518 8.420 1.951 1.00 0.00 A ATOM 389 HG22 ILE A 24 13.019 9.767 2.972 1.00 0.00 A ATOM 390 HG23 ILE A 24 13.225 9.863 1.224 1.00 0.00 A ATOM 391 N ILE A 24 14.980 8.865 -0.229 1.00 0.00 A ATOM 392 O ILE A 24 17.792 8.924 1.943 1.00 0.00 A ATOM 393 C ALA A 25 19.493 7.422 -0.051 1.00 0.00 A ATOM 394 CA ALA A 25 18.363 6.596 0.553 1.00 0.00 A ATOM 395 CB ALA A 25 18.225 5.270 -0.180 1.00 0.00 A ATOM 396 HN ALA A 25 16.370 6.991 -0.041 1.00 0.00 A ATOM 397 HA ALA A 25 18.597 6.386 1.587 1.00 0.00 A ATOM 398 HB1 ALA A 25 18.210 4.463 0.538 1.00 0.00 A ATOM 399 HB2 ALA A 25 17.306 5.266 -0.746 1.00 0.00 A ATOM 400 HB3 ALA A 25 19.062 5.141 -0.849 1.00 0.00 A ATOM 401 N ALA A 25 17.102 7.327 0.517 1.00 0.00 A ATOM 402 O ALA A 25 20.632 7.366 0.414 1.00 0.00 A ATOM 403 C ILE A 26 20.241 10.403 -1.109 1.00 0.00 A ATOM 404 CA ILE A 26 20.162 9.024 -1.755 1.00 0.00 A ATOM 405 CB ILE A 26 19.842 9.189 -3.253 1.00 0.00 A ATOM 406 CD1 ILE A 26 19.269 7.878 -5.357 1.00 0.00 A ATOM 407 CG1 ILE A 26 19.797 7.824 -3.941 1.00 0.00 A ATOM 408 CG2 ILE A 26 20.873 10.090 -3.918 1.00 0.00 A ATOM 409 HN ILE A 26 18.248 8.189 -1.413 1.00 0.00 A ATOM 410 HA ILE A 26 21.123 8.540 -1.664 1.00 0.00 A ATOM 411 HB ILE A 26 18.876 9.662 -3.342 1.00 0.00 A ATOM 412 HD11 ILE A 26 19.991 8.369 -5.993 1.00 0.00 A ATOM 413 HD12 ILE A 26 19.096 6.874 -5.716 1.00 0.00 A ATOM 414 HD13 ILE A 26 18.341 8.431 -5.374 1.00 0.00 A ATOM 415 HG12 ILE A 26 20.793 7.411 -3.974 1.00 0.00 A ATOM 416 HG11 ILE A 26 19.158 7.164 -3.372 1.00 0.00 A ATOM 417 HG21 ILE A 26 20.419 11.040 -4.157 1.00 0.00 A ATOM 418 HG22 ILE A 26 21.701 10.247 -3.244 1.00 0.00 A ATOM 419 HG23 ILE A 26 21.229 9.622 -4.824 1.00 0.00 A ATOM 420 N ILE A 26 19.172 8.187 -1.089 1.00 0.00 A ATOM 421 O ILE A 26 21.309 11.011 -1.052 1.00 0.00 A ATOM 422 C GLN A 27 20.040 12.278 1.177 1.00 0.00 A ATOM 423 CA GLN A 27 19.045 12.194 0.023 1.00 0.00 A ATOM 424 CB GLN A 27 17.630 12.472 0.534 1.00 0.00 A ATOM 425 CD GLN A 27 18.110 14.932 0.850 1.00 0.00 A ATOM 426 CG GLN A 27 17.543 13.669 1.467 1.00 0.00 A ATOM 427 HN GLN A 27 18.285 10.355 -0.696 1.00 0.00 A ATOM 428 HA GLN A 27 19.304 12.939 -0.714 1.00 0.00 A ATOM 429 HB2 GLN A 27 16.984 12.654 -0.312 1.00 0.00 A ATOM 430 HB1 GLN A 27 17.275 11.602 1.066 1.00 0.00 A ATOM 431 HE21 GLN A 27 18.870 15.478 2.604 1.00 0.00 A ATOM 432 HE22 GLN A 27 19.157 16.563 1.291 1.00 0.00 A ATOM 433 HG2 GLN A 27 16.507 13.842 1.715 1.00 0.00 A ATOM 434 HG1 GLN A 27 18.096 13.446 2.368 1.00 0.00 A ATOM 435 N GLN A 27 19.104 10.888 -0.621 1.00 0.00 A ATOM 436 NE2 GLN A 27 18.779 15.740 1.663 1.00 0.00 A ATOM 437 O GLN A 27 20.495 13.362 1.539 1.00 0.00 A ATOM 438 OE1 GLN A 27 17.947 15.180 -0.346 1.00 0.00 A ATOM 439 C GLY A 28 22.387 10.040 2.671 1.00 0.00 A ATOM 440 CA GLY A 28 21.310 11.090 2.857 1.00 0.00 A ATOM 441 HN GLY A 28 19.977 10.292 1.419 1.00 0.00 A ATOM 442 HA2 GLY A 28 21.778 12.059 2.948 1.00 0.00 A ATOM 443 HA1 GLY A 28 20.768 10.876 3.766 1.00 0.00 A ATOM 444 N GLY A 28 20.372 11.125 1.750 1.00 0.00 A ATOM 445 O GLY A 28 22.916 9.504 3.644 1.00 0.00 A ATOM 446 C GLY A 29 24.977 9.358 0.516 1.00 0.00 A ATOM 447 CA GLY A 29 23.731 8.750 1.129 1.00 0.00 A ATOM 448 HN GLY A 29 22.258 10.203 0.680 1.00 0.00 A ATOM 449 HA2 GLY A 29 24.001 8.251 2.048 1.00 0.00 A ATOM 450 HA1 GLY A 29 23.324 8.023 0.442 1.00 0.00 A ATOM 451 N GLY A 29 22.713 9.744 1.416 1.00 0.00 A ATOM 452 O GLY A 29 25.178 10.572 0.541 1.00 0.00 A ATOM 453 C PRO A 30 26.846 9.702 -1.979 1.00 0.00 A ATOM 454 CA PRO A 30 27.089 8.938 -0.682 1.00 0.00 A ATOM 455 CB PRO A 30 27.822 7.624 -0.965 1.00 0.00 A ATOM 456 CD PRO A 30 25.664 7.041 -0.116 1.00 0.00 A ATOM 457 CG PRO A 30 26.742 6.603 -1.069 1.00 0.00 A ATOM 458 HA PRO A 30 27.681 9.545 -0.013 1.00 0.00 A ATOM 459 HB2 PRO A 30 28.376 7.710 -1.889 1.00 0.00 A ATOM 460 HB1 PRO A 30 28.497 7.402 -0.152 1.00 0.00 A ATOM 461 HD2 PRO A 30 24.690 6.787 -0.507 1.00 0.00 A ATOM 462 HD1 PRO A 30 25.813 6.591 0.854 1.00 0.00 A ATOM 463 HG2 PRO A 30 26.361 6.574 -2.079 1.00 0.00 A ATOM 464 HG1 PRO A 30 27.124 5.634 -0.783 1.00 0.00 A ATOM 465 N PRO A 30 25.840 8.501 -0.050 1.00 0.00 A ATOM 466 O PRO A 30 27.743 10.369 -2.495 1.00 0.00 A ATOM 467 C ARG A 31 26.103 9.766 -4.906 1.00 0.00 A ATOM 468 CA ARG A 31 25.267 10.282 -3.738 1.00 0.00 A ATOM 469 CB ARG A 31 25.459 11.792 -3.588 1.00 0.00 A ATOM 470 CD ARG A 31 25.624 13.327 -5.571 1.00 0.00 A ATOM 471 CG ARG A 31 24.687 12.609 -4.612 1.00 0.00 A ATOM 472 CZ ARG A 31 26.511 13.013 -7.842 1.00 0.00 A ATOM 473 HN ARG A 31 24.955 9.054 -2.043 1.00 0.00 A ATOM 474 HA ARG A 31 24.226 10.078 -3.938 1.00 0.00 A ATOM 475 HB2 ARG A 31 25.130 12.089 -2.603 1.00 0.00 A ATOM 476 HB1 ARG A 31 26.508 12.022 -3.693 1.00 0.00 A ATOM 477 HD2 ARG A 31 25.167 14.259 -5.869 1.00 0.00 A ATOM 478 HD1 ARG A 31 26.554 13.530 -5.061 1.00 0.00 A ATOM 479 HE ARG A 31 25.617 11.595 -6.761 1.00 0.00 A ATOM 480 HG2 ARG A 31 24.049 11.947 -5.179 1.00 0.00 A ATOM 481 HG1 ARG A 31 24.084 13.340 -4.095 1.00 0.00 A ATOM 482 HH11 ARG A 31 26.746 14.872 -7.087 1.00 0.00 A ATOM 483 HH12 ARG A 31 27.367 14.637 -8.687 1.00 0.00 A ATOM 484 HH21 ARG A 31 26.431 11.273 -8.868 1.00 0.00 A ATOM 485 HH22 ARG A 31 27.187 12.590 -9.699 1.00 0.00 A ATOM 486 N ARG A 31 25.628 9.601 -2.501 1.00 0.00 A ATOM 487 NE ARG A 31 25.901 12.533 -6.764 1.00 0.00 A ATOM 488 NH1 ARG A 31 26.907 14.278 -7.875 1.00 0.00 A ATOM 489 NH2 ARG A 31 26.728 12.227 -8.889 1.00 0.00 A ATOM 490 OT1 ARG A 31 25.993 8.603 -5.294 1.00 0.00 A END
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