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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396662 |
1smz   |
6151 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -15.921 18.803 3.540 1.00 0.00 A ATOM 2 CA GLY A 1 -15.911 19.697 2.298 1.00 0.00 A ATOM 3 HT1 GLY A 1 -17.698 20.486 3.019 1.00 0.00 A ATOM 4 HA2 GLY A 1 -16.028 19.084 1.404 1.00 0.00 A ATOM 5 HA1 GLY A 1 -14.947 20.200 2.215 1.00 0.00 A ATOM 6 N GLY A 1 -16.975 20.684 2.358 1.00 0.00 A ATOM 7 O GLY A 1 -16.934 18.707 4.231 1.00 0.00 A ATOM 8 C TRP A 2 -15.759 16.242 4.855 1.00 0.00 A ATOM 9 CA TRP A 2 -14.647 17.290 4.931 1.00 0.00 A ATOM 10 CB TRP A 2 -14.662 18.084 6.239 1.00 0.00 A ATOM 11 CD1 TRP A 2 -12.098 18.275 6.470 1.00 0.00 A ATOM 12 CD2 TRP A 2 -13.169 20.132 7.034 1.00 0.00 A ATOM 13 CE2 TRP A 2 -11.819 20.365 7.201 1.00 0.00 A ATOM 14 CE3 TRP A 2 -14.124 21.124 7.311 1.00 0.00 A ATOM 15 CG TRP A 2 -13.337 18.778 6.561 1.00 0.00 A ATOM 16 CH2 TRP A 2 -12.236 22.591 7.933 1.00 0.00 A ATOM 17 CZ2 TRP A 2 -11.303 21.587 7.651 1.00 0.00 A ATOM 18 CZ3 TRP A 2 -13.592 22.338 7.759 1.00 0.00 A ATOM 19 HN TRP A 2 -13.963 18.256 3.218 1.00 0.00 A ATOM 20 HA TRP A 2 -13.673 16.805 4.866 1.00 0.00 A ATOM 21 HB2 TRP A 2 -15.451 18.835 6.187 1.00 0.00 A ATOM 22 HB1 TRP A 2 -14.917 17.411 7.058 1.00 0.00 A ATOM 23 HD1 TRP A 2 -11.871 17.261 6.139 1.00 0.00 A ATOM 24 HE1 TRP A 2 -10.069 19.048 6.864 1.00 0.00 A ATOM 25 HE3 TRP A 2 -15.196 20.964 7.187 1.00 0.00 A ATOM 26 HH2 TRP A 2 -11.902 23.566 8.287 1.00 0.00 A ATOM 27 HZ2 TRP A 2 -10.232 21.747 7.775 1.00 0.00 A ATOM 28 HZ3 TRP A 2 -14.291 23.144 7.989 1.00 0.00 A ATOM 29 N TRP A 2 -14.782 18.172 3.785 1.00 0.00 A ATOM 30 NE1 TRP A 2 -11.147 19.201 6.847 1.00 0.00 A ATOM 31 O TRP A 2 -16.719 16.294 5.622 1.00 0.00 A ATOM 32 C THR A 3 -16.083 13.261 2.682 1.00 0.00 A ATOM 33 CA THR A 3 -16.570 14.256 3.737 1.00 0.00 A ATOM 34 CB THR A 3 -17.909 14.907 3.387 1.00 0.00 A ATOM 35 CG2 THR A 3 -17.752 16.101 2.444 1.00 0.00 A ATOM 36 HN THR A 3 -14.808 15.280 3.304 1.00 0.00 A ATOM 37 HA THR A 3 -16.666 13.708 4.674 1.00 0.00 A ATOM 38 HB THR A 3 -18.451 15.192 4.289 1.00 0.00 A ATOM 39 HG1 THR A 3 -19.530 13.845 2.885 1.00 0.00 A ATOM 40 HG21 THR A 3 -16.748 16.100 2.020 1.00 0.00 A ATOM 41 HG22 THR A 3 -18.486 16.029 1.640 1.00 0.00 A ATOM 42 HG23 THR A 3 -17.911 17.026 2.998 1.00 0.00 A ATOM 43 N THR A 3 -15.592 15.315 3.923 1.00 0.00 A ATOM 44 O THR A 3 -15.081 13.503 2.011 1.00 0.00 A ATOM 45 OG1 THR A 3 -18.576 13.926 2.596 1.00 0.00 A ATOM 46 C LEU A 4 -16.429 11.739 0.203 1.00 0.00 A ATOM 47 CA LEU A 4 -16.472 11.130 1.606 1.00 0.00 A ATOM 48 CB LEU A 4 -17.428 9.942 1.731 1.00 0.00 A ATOM 49 CD1 LEU A 4 -15.813 8.115 1.088 1.00 0.00 A ATOM 50 CD2 LEU A 4 -16.140 8.728 3.528 1.00 0.00 A ATOM 51 CG LEU A 4 -16.796 8.613 2.150 1.00 0.00 A ATOM 52 HN LEU A 4 -17.630 11.974 3.118 1.00 0.00 A ATOM 53 HA LEU A 4 -15.475 10.769 1.857 1.00 0.00 A ATOM 54 HB2 LEU A 4 -18.202 10.197 2.455 1.00 0.00 A ATOM 55 HB1 LEU A 4 -17.925 9.799 0.771 1.00 0.00 A ATOM 56 HD11 LEU A 4 -14.793 8.322 1.411 1.00 0.00 A ATOM 57 HD12 LEU A 4 -15.940 7.041 0.952 1.00 0.00 A ATOM 58 HD13 LEU A 4 -16.008 8.626 0.145 1.00 0.00 A ATOM 59 HD21 LEU A 4 -16.480 7.908 4.161 1.00 0.00 A ATOM 60 HD22 LEU A 4 -15.057 8.679 3.420 1.00 0.00 A ATOM 61 HD23 LEU A 4 -16.417 9.680 3.983 1.00 0.00 A ATOM 62 HG LEU A 4 -17.587 7.869 2.231 1.00 0.00 A ATOM 63 N LEU A 4 -16.816 12.163 2.568 1.00 0.00 A ATOM 64 O LEU A 4 -15.775 11.204 -0.690 1.00 0.00 A ATOM 65 C ASN A 5 -15.808 14.128 -1.537 1.00 0.00 A ATOM 66 CA ASN A 5 -17.185 13.539 -1.226 1.00 0.00 A ATOM 67 CB ASN A 5 -18.196 14.687 -1.194 1.00 0.00 A ATOM 68 CG ASN A 5 -18.294 15.369 -2.560 1.00 0.00 A ATOM 69 HN ASN A 5 -17.665 13.279 0.785 1.00 0.00 A ATOM 70 HA ASN A 5 -17.487 12.780 -1.947 1.00 0.00 A ATOM 71 HB2 ASN A 5 -19.175 14.308 -0.901 1.00 0.00 A ATOM 72 HB1 ASN A 5 -17.898 15.417 -0.440 1.00 0.00 A ATOM 73 HD21 ASN A 5 -17.498 17.036 -1.733 1.00 0.00 A ATOM 74 HD22 ASN A 5 -17.876 17.153 -3.420 1.00 0.00 A ATOM 75 N ASN A 5 -17.135 12.851 0.054 1.00 0.00 A ATOM 76 ND2 ASN A 5 -17.853 16.624 -2.572 1.00 0.00 A ATOM 77 O ASN A 5 -15.425 14.238 -2.700 1.00 0.00 A ATOM 78 OD1 ASN A 5 -18.741 14.793 -3.538 1.00 0.00 A ATOM 79 C SER A 6 -12.772 13.980 -1.003 1.00 0.00 A ATOM 80 CA SER A 6 -13.777 15.070 -0.622 1.00 0.00 A ATOM 81 CB SER A 6 -13.336 15.771 0.665 1.00 0.00 A ATOM 82 HN SER A 6 -15.421 14.401 0.467 1.00 0.00 A ATOM 83 HA SER A 6 -13.867 15.803 -1.422 1.00 0.00 A ATOM 84 HB2 SER A 6 -13.826 15.302 1.519 1.00 0.00 A ATOM 85 HB1 SER A 6 -12.263 15.639 0.800 1.00 0.00 A ATOM 86 HG SER A 6 -13.884 17.448 -0.281 1.00 0.00 A ATOM 87 N SER A 6 -15.103 14.493 -0.477 1.00 0.00 A ATOM 88 O SER A 6 -12.206 14.006 -2.095 1.00 0.00 A ATOM 89 OG SER A 6 -13.645 17.161 0.647 1.00 0.00 A ATOM 90 C ALA A 7 -11.998 11.262 -1.628 1.00 0.00 A ATOM 91 CA ALA A 7 -11.654 11.952 -0.307 1.00 0.00 A ATOM 92 CB ALA A 7 -11.700 10.990 0.882 1.00 0.00 A ATOM 93 HN ALA A 7 -13.044 13.034 0.805 1.00 0.00 A ATOM 94 HA ALA A 7 -10.651 12.374 -0.378 1.00 0.00 A ATOM 95 HB1 ALA A 7 -11.825 11.559 1.804 1.00 0.00 A ATOM 96 HB2 ALA A 7 -12.539 10.304 0.762 1.00 0.00 A ATOM 97 HB3 ALA A 7 -10.770 10.423 0.928 1.00 0.00 A ATOM 98 N ALA A 7 -12.580 13.048 -0.081 1.00 0.00 A ATOM 99 O ALA A 7 -11.158 10.585 -2.218 1.00 0.00 A ATOM 100 C GLY A 8 -12.604 10.875 -4.358 1.00 0.00 A ATOM 101 CA GLY A 8 -13.705 10.861 -3.295 1.00 0.00 A ATOM 102 HN GLY A 8 -13.916 12.008 -1.568 1.00 0.00 A ATOM 103 HA2 GLY A 8 -14.025 9.836 -3.113 1.00 0.00 A ATOM 104 HA1 GLY A 8 -14.575 11.407 -3.660 1.00 0.00 A ATOM 105 N GLY A 8 -13.238 11.456 -2.054 1.00 0.00 A ATOM 106 O GLY A 8 -12.224 9.827 -4.878 1.00 0.00 A ATOM 107 C TYR A 9 -10.487 13.652 -5.589 1.00 0.00 A ATOM 108 CA TYR A 9 -11.074 12.240 -5.642 1.00 0.00 A ATOM 109 CB TYR A 9 -11.743 12.028 -7.002 1.00 0.00 A ATOM 110 CD1 TYR A 9 -13.703 13.615 -7.030 1.00 0.00 A ATOM 111 CD2 TYR A 9 -11.889 14.031 -8.528 1.00 0.00 A ATOM 112 CE1 TYR A 9 -14.386 14.778 -7.533 1.00 0.00 A ATOM 113 CE2 TYR A 9 -12.571 15.194 -9.032 1.00 0.00 A ATOM 114 CG TYR A 9 -12.469 13.265 -7.537 1.00 0.00 A ATOM 115 CZ TYR A 9 -13.787 15.510 -8.510 1.00 0.00 A ATOM 116 HN TYR A 9 -12.439 12.923 -4.223 1.00 0.00 A ATOM 117 HA TYR A 9 -10.288 11.519 -5.423 1.00 0.00 A ATOM 118 HB2 TYR A 9 -10.986 11.723 -7.724 1.00 0.00 A ATOM 119 HB1 TYR A 9 -12.456 11.208 -6.921 1.00 0.00 A ATOM 120 HD1 TYR A 9 -14.161 13.010 -6.247 1.00 0.00 A ATOM 121 HD2 TYR A 9 -10.913 13.754 -8.930 1.00 0.00 A ATOM 122 HE1 TYR A 9 -15.361 15.066 -7.141 1.00 0.00 A ATOM 123 HE2 TYR A 9 -12.124 15.807 -9.816 1.00 0.00 A ATOM 124 HH TYR A 9 -15.355 16.653 -8.608 1.00 0.00 A ATOM 125 N TYR A 9 -12.124 12.075 -4.650 1.00 0.00 A ATOM 126 O TYR A 9 -10.039 14.180 -6.606 1.00 0.00 A ATOM 127 OH TYR A 9 -14.431 16.609 -8.987 1.00 0.00 A ATOM 128 C LEU A 10 -8.724 15.490 -3.331 1.00 0.00 A ATOM 129 CA LEU A 10 -9.985 15.563 -4.196 1.00 0.00 A ATOM 130 CB LEU A 10 -11.066 16.484 -3.629 1.00 0.00 A ATOM 131 CD1 LEU A 10 -11.637 17.880 -5.650 1.00 0.00 A ATOM 132 CD2 LEU A 10 -12.826 15.676 -5.244 1.00 0.00 A ATOM 133 CG LEU A 10 -12.171 16.900 -4.602 1.00 0.00 A ATOM 134 HN LEU A 10 -10.875 13.787 -3.573 1.00 0.00 A ATOM 135 HA LEU A 10 -9.709 15.955 -5.175 1.00 0.00 A ATOM 136 HB2 LEU A 10 -11.530 15.986 -2.777 1.00 0.00 A ATOM 137 HB1 LEU A 10 -10.586 17.386 -3.248 1.00 0.00 A ATOM 138 HD11 LEU A 10 -11.449 18.846 -5.181 1.00 0.00 A ATOM 139 HD12 LEU A 10 -10.710 17.493 -6.070 1.00 0.00 A ATOM 140 HD13 LEU A 10 -12.374 18.000 -6.444 1.00 0.00 A ATOM 141 HD21 LEU A 10 -12.335 15.455 -6.191 1.00 0.00 A ATOM 142 HD22 LEU A 10 -12.729 14.820 -4.576 1.00 0.00 A ATOM 143 HD23 LEU A 10 -13.882 15.881 -5.421 1.00 0.00 A ATOM 144 HG LEU A 10 -12.945 17.422 -4.039 1.00 0.00 A ATOM 145 N LEU A 10 -10.509 14.223 -4.394 1.00 0.00 A ATOM 146 O LEU A 10 -8.248 16.510 -2.834 1.00 0.00 A ATOM 147 C LEU A 11 -5.911 13.513 -3.281 1.00 0.00 A ATOM 148 CA LEU A 11 -7.023 14.055 -2.383 1.00 0.00 A ATOM 149 CB LEU A 11 -7.336 13.159 -1.182 1.00 0.00 A ATOM 150 CD1 LEU A 11 -7.673 10.865 -0.191 1.00 0.00 A ATOM 151 CD2 LEU A 11 -7.963 11.233 -2.684 1.00 0.00 A ATOM 152 CG LEU A 11 -7.212 11.653 -1.419 1.00 0.00 A ATOM 153 HN LEU A 11 -8.613 13.450 -3.587 1.00 0.00 A ATOM 154 HA LEU A 11 -6.711 15.023 -1.990 1.00 0.00 A ATOM 155 HB2 LEU A 11 -6.669 13.435 -0.365 1.00 0.00 A ATOM 156 HB1 LEU A 11 -8.352 13.373 -0.850 1.00 0.00 A ATOM 157 HD11 LEU A 11 -8.401 11.455 0.367 1.00 0.00 A ATOM 158 HD12 LEU A 11 -8.130 9.929 -0.511 1.00 0.00 A ATOM 159 HD13 LEU A 11 -6.814 10.651 0.446 1.00 0.00 A ATOM 160 HD21 LEU A 11 -7.411 11.567 -3.562 1.00 0.00 A ATOM 161 HD22 LEU A 11 -8.059 10.148 -2.706 1.00 0.00 A ATOM 162 HD23 LEU A 11 -8.954 11.686 -2.685 1.00 0.00 A ATOM 163 HG LEU A 11 -6.160 11.417 -1.577 1.00 0.00 A ATOM 164 N LEU A 11 -8.219 14.274 -3.178 1.00 0.00 A ATOM 165 O LEU A 11 -4.982 12.864 -2.803 1.00 0.00 A ATOM 166 C GLY A 12 -4.989 14.302 -6.733 1.00 0.00 A ATOM 167 CA GLY A 12 -5.058 13.349 -5.539 1.00 0.00 A ATOM 168 HN GLY A 12 -6.799 14.327 -4.950 1.00 0.00 A ATOM 169 HA2 GLY A 12 -4.078 13.281 -5.065 1.00 0.00 A ATOM 170 HA1 GLY A 12 -5.314 12.346 -5.883 1.00 0.00 A ATOM 171 N GLY A 12 -6.041 13.799 -4.568 1.00 0.00 A ATOM 172 O GLY A 12 -3.902 14.655 -7.188 1.00 0.00 A ATOM 173 C LYS A 13 -5.661 16.953 -7.950 1.00 0.00 A ATOM 174 CA LYS A 13 -6.250 15.596 -8.340 1.00 0.00 A ATOM 175 CB LYS A 13 -7.689 15.676 -8.854 1.00 0.00 A ATOM 176 CD LYS A 13 -7.469 14.580 -11.116 1.00 0.00 A ATOM 177 CE LYS A 13 -8.431 15.347 -12.024 1.00 0.00 A ATOM 178 CG LYS A 13 -8.038 14.450 -9.701 1.00 0.00 A ATOM 179 HN LYS A 13 -7.042 14.399 -6.832 1.00 0.00 A ATOM 180 HA LYS A 13 -5.644 15.175 -9.143 1.00 0.00 A ATOM 181 HB2 LYS A 13 -8.377 15.748 -8.012 1.00 0.00 A ATOM 182 HB1 LYS A 13 -7.818 16.580 -9.448 1.00 0.00 A ATOM 183 HD2 LYS A 13 -6.508 15.094 -11.079 1.00 0.00 A ATOM 184 HD1 LYS A 13 -7.285 13.589 -11.529 1.00 0.00 A ATOM 185 HE2 LYS A 13 -9.166 14.663 -12.447 1.00 0.00 A ATOM 186 HE1 LYS A 13 -8.982 16.085 -11.440 1.00 0.00 A ATOM 187 HG2 LYS A 13 -7.641 13.552 -9.227 1.00 0.00 A ATOM 188 HG1 LYS A 13 -9.120 14.332 -9.749 1.00 0.00 A ATOM 189 HZ1 LYS A 13 -6.727 15.749 -13.079 1.00 0.00 A ATOM 190 HZ2 LYS A 13 -8.080 15.762 -13.993 1.00 0.00 A ATOM 191 HZ3 LYS A 13 -7.757 17.014 -12.997 1.00 0.00 A ATOM 192 N LYS A 13 -6.163 14.691 -7.208 1.00 0.00 A ATOM 193 NZ LYS A 13 -7.689 16.023 -13.111 1.00 0.00 A ATOM 194 O LYS A 13 -5.405 17.794 -8.810 1.00 0.00 A ATOM 195 C ILE A 14 -3.483 18.113 -5.636 1.00 0.00 A ATOM 196 CA ILE A 14 -4.908 18.365 -6.135 1.00 0.00 A ATOM 197 CB ILE A 14 -5.834 18.967 -5.077 1.00 0.00 A ATOM 198 CD1 ILE A 14 -7.801 17.404 -5.300 1.00 0.00 A ATOM 199 CG1 ILE A 14 -6.664 17.879 -4.393 1.00 0.00 A ATOM 200 CG2 ILE A 14 -6.713 20.065 -5.678 1.00 0.00 A ATOM 201 HN ILE A 14 -5.672 16.435 -5.957 1.00 0.00 A ATOM 202 HA ILE A 14 -4.863 19.072 -6.964 1.00 0.00 A ATOM 203 HB ILE A 14 -5.217 19.432 -4.308 1.00 0.00 A ATOM 204 HD11 ILE A 14 -7.699 17.866 -6.282 1.00 0.00 A ATOM 205 HD12 ILE A 14 -7.756 16.319 -5.403 1.00 0.00 A ATOM 206 HD13 ILE A 14 -8.758 17.688 -4.862 1.00 0.00 A ATOM 207 HG12 ILE A 14 -6.024 17.035 -4.135 1.00 0.00 A ATOM 208 HG11 ILE A 14 -7.076 18.263 -3.459 1.00 0.00 A ATOM 209 HG21 ILE A 14 -6.303 21.041 -5.417 1.00 0.00 A ATOM 210 HG22 ILE A 14 -6.736 19.960 -6.762 1.00 0.00 A ATOM 211 HG23 ILE A 14 -7.724 19.978 -5.282 1.00 0.00 A ATOM 212 N ILE A 14 -5.461 17.124 -6.651 1.00 0.00 A ATOM 213 O ILE A 14 -2.544 18.780 -6.065 1.00 0.00 A ATOM 214 C ASN A 15 -1.083 16.540 -5.306 1.00 0.00 A ATOM 215 CA ASN A 15 -2.076 16.800 -4.171 1.00 0.00 A ATOM 216 CB ASN A 15 -2.168 15.530 -3.324 1.00 0.00 A ATOM 217 CG ASN A 15 -0.877 15.301 -2.536 1.00 0.00 A ATOM 218 HN ASN A 15 -4.139 16.610 -4.390 1.00 0.00 A ATOM 219 HA ASN A 15 -1.792 17.655 -3.557 1.00 0.00 A ATOM 220 HB2 ASN A 15 -3.009 15.608 -2.635 1.00 0.00 A ATOM 221 HB1 ASN A 15 -2.362 14.672 -3.968 1.00 0.00 A ATOM 222 HD21 ASN A 15 -1.245 17.015 -1.524 1.00 0.00 A ATOM 223 HD22 ASN A 15 0.205 16.185 -1.070 1.00 0.00 A ATOM 224 N ASN A 15 -3.369 17.148 -4.734 1.00 0.00 A ATOM 225 ND2 ASN A 15 -0.617 16.245 -1.636 1.00 0.00 A ATOM 226 O ASN A 15 0.127 16.621 -5.108 1.00 0.00 A ATOM 227 OD1 ASN A 15 -0.162 14.332 -2.733 1.00 0.00 A ATOM 228 C LEU A 16 -0.187 17.265 -8.133 1.00 0.00 A ATOM 229 CA LEU A 16 -0.812 15.959 -7.638 1.00 0.00 A ATOM 230 CB LEU A 16 -1.624 15.223 -8.706 1.00 0.00 A ATOM 231 CD1 LEU A 16 -0.763 13.004 -9.540 1.00 0.00 A ATOM 232 CD2 LEU A 16 -1.441 13.278 -7.111 1.00 0.00 A ATOM 233 CG LEU A 16 -1.705 13.702 -8.557 1.00 0.00 A ATOM 234 HN LEU A 16 -2.620 16.167 -6.624 1.00 0.00 A ATOM 235 HA LEU A 16 -0.011 15.290 -7.325 1.00 0.00 A ATOM 236 HB2 LEU A 16 -2.638 15.622 -8.703 1.00 0.00 A ATOM 237 HB1 LEU A 16 -1.195 15.450 -9.681 1.00 0.00 A ATOM 238 HD11 LEU A 16 -1.036 11.951 -9.620 1.00 0.00 A ATOM 239 HD12 LEU A 16 -0.846 13.476 -10.519 1.00 0.00 A ATOM 240 HD13 LEU A 16 0.262 13.087 -9.182 1.00 0.00 A ATOM 241 HD21 LEU A 16 -1.958 13.957 -6.432 1.00 0.00 A ATOM 242 HD22 LEU A 16 -1.807 12.263 -6.957 1.00 0.00 A ATOM 243 HD23 LEU A 16 -0.370 13.312 -6.912 1.00 0.00 A ATOM 244 HG LEU A 16 -2.719 13.388 -8.804 1.00 0.00 A ATOM 245 N LEU A 16 -1.633 16.232 -6.472 1.00 0.00 A ATOM 246 O LEU A 16 0.901 17.258 -8.708 1.00 0.00 A ATOM 247 C LYS A 17 0.607 20.170 -7.302 1.00 0.00 A ATOM 248 CA LYS A 17 -0.431 19.665 -8.306 1.00 0.00 A ATOM 249 CB LYS A 17 -1.610 20.620 -8.504 1.00 0.00 A ATOM 250 CD LYS A 17 -3.250 21.578 -10.163 1.00 0.00 A ATOM 251 CE LYS A 17 -3.090 22.309 -11.497 1.00 0.00 A ATOM 252 CG LYS A 17 -2.115 20.575 -9.948 1.00 0.00 A ATOM 253 HN LYS A 17 -1.785 18.351 -7.423 1.00 0.00 A ATOM 254 HA LYS A 17 0.055 19.547 -9.275 1.00 0.00 A ATOM 255 HB2 LYS A 17 -2.418 20.352 -7.825 1.00 0.00 A ATOM 256 HB1 LYS A 17 -1.306 21.636 -8.253 1.00 0.00 A ATOM 257 HD2 LYS A 17 -4.208 21.057 -10.142 1.00 0.00 A ATOM 258 HD1 LYS A 17 -3.263 22.300 -9.347 1.00 0.00 A ATOM 259 HE2 LYS A 17 -2.477 23.200 -11.359 1.00 0.00 A ATOM 260 HE1 LYS A 17 -2.569 21.670 -12.209 1.00 0.00 A ATOM 261 HG2 LYS A 17 -1.294 20.797 -10.631 1.00 0.00 A ATOM 262 HG1 LYS A 17 -2.462 19.569 -10.184 1.00 0.00 A ATOM 263 HZ1 LYS A 17 -4.479 23.687 -12.087 1.00 0.00 A ATOM 264 HZ2 LYS A 17 -4.520 22.306 -12.958 1.00 0.00 A ATOM 265 HZ3 LYS A 17 -5.133 22.336 -11.445 1.00 0.00 A ATOM 266 N LYS A 17 -0.901 18.354 -7.892 1.00 0.00 A ATOM 267 NZ LYS A 17 -4.413 22.691 -12.041 1.00 0.00 A ATOM 268 O LYS A 17 1.648 20.695 -7.691 1.00 0.00 A ATOM 269 C ALA A 18 2.402 19.506 -4.928 1.00 0.00 A ATOM 270 CA ALA A 18 1.178 20.424 -4.965 1.00 0.00 A ATOM 271 CB ALA A 18 0.419 20.438 -3.637 1.00 0.00 A ATOM 272 HN ALA A 18 -0.563 19.565 -5.719 1.00 0.00 A ATOM 273 HA ALA A 18 1.503 21.439 -5.196 1.00 0.00 A ATOM 274 HB1 ALA A 18 0.562 19.487 -3.126 1.00 0.00 A ATOM 275 HB2 ALA A 18 0.798 21.247 -3.011 1.00 0.00 A ATOM 276 HB3 ALA A 18 -0.643 20.594 -3.826 1.00 0.00 A ATOM 277 N ALA A 18 0.286 19.994 -6.028 1.00 0.00 A ATOM 278 O ALA A 18 3.468 19.906 -4.463 1.00 0.00 A ATOM 279 C LEU A 19 4.401 17.821 -6.362 1.00 0.00 A ATOM 280 CA LEU A 19 3.280 17.314 -5.451 1.00 0.00 A ATOM 281 CB LEU A 19 2.742 15.939 -5.848 1.00 0.00 A ATOM 282 CD1 LEU A 19 3.194 13.577 -6.606 1.00 0.00 A ATOM 283 CD2 LEU A 19 4.091 15.539 -7.940 1.00 0.00 A ATOM 284 CG LEU A 19 3.732 15.008 -6.551 1.00 0.00 A ATOM 285 HN LEU A 19 1.336 17.975 -5.799 1.00 0.00 A ATOM 286 HA LEU A 19 3.671 17.228 -4.438 1.00 0.00 A ATOM 287 HB2 LEU A 19 2.380 15.439 -4.949 1.00 0.00 A ATOM 288 HB1 LEU A 19 1.881 16.082 -6.500 1.00 0.00 A ATOM 289 HD11 LEU A 19 2.351 13.478 -5.922 1.00 0.00 A ATOM 290 HD12 LEU A 19 2.867 13.349 -7.621 1.00 0.00 A ATOM 291 HD13 LEU A 19 3.981 12.881 -6.315 1.00 0.00 A ATOM 292 HD21 LEU A 19 5.047 16.060 -7.894 1.00 0.00 A ATOM 293 HD22 LEU A 19 4.166 14.706 -8.639 1.00 0.00 A ATOM 294 HD23 LEU A 19 3.317 16.228 -8.278 1.00 0.00 A ATOM 295 HG LEU A 19 4.652 14.984 -5.968 1.00 0.00 A ATOM 296 N LEU A 19 2.207 18.292 -5.423 1.00 0.00 A ATOM 297 O LEU A 19 5.580 17.643 -6.059 1.00 0.00 A ATOM 298 C ALA A 20 5.814 20.036 -7.727 1.00 0.00 A ATOM 299 CA ALA A 20 4.949 18.977 -8.414 1.00 0.00 A ATOM 300 CB ALA A 20 4.202 19.533 -9.628 1.00 0.00 A ATOM 301 HN ALA A 20 3.034 18.584 -7.697 1.00 0.00 A ATOM 302 HA ALA A 20 5.587 18.155 -8.740 1.00 0.00 A ATOM 303 HB1 ALA A 20 3.135 19.337 -9.518 1.00 0.00 A ATOM 304 HB2 ALA A 20 4.369 20.607 -9.697 1.00 0.00 A ATOM 305 HB3 ALA A 20 4.568 19.048 -10.533 1.00 0.00 A ATOM 306 N ALA A 20 3.994 18.443 -7.459 1.00 0.00 A ATOM 307 O ALA A 20 6.923 20.323 -8.175 1.00 0.00 A ATOM 308 C ALA A 21 6.858 20.940 -4.837 1.00 0.00 A ATOM 309 CA ALA A 21 5.982 21.609 -5.898 1.00 0.00 A ATOM 310 CB ALA A 21 4.974 22.586 -5.290 1.00 0.00 A ATOM 311 HN ALA A 21 4.371 20.349 -6.293 1.00 0.00 A ATOM 312 HA ALA A 21 6.621 22.152 -6.594 1.00 0.00 A ATOM 313 HB1 ALA A 21 4.605 22.187 -4.345 1.00 0.00 A ATOM 314 HB2 ALA A 21 5.459 23.547 -5.113 1.00 0.00 A ATOM 315 HB3 ALA A 21 4.139 22.723 -5.977 1.00 0.00 A ATOM 316 N ALA A 21 5.273 20.588 -6.651 1.00 0.00 A ATOM 317 O ALA A 21 7.936 21.435 -4.514 1.00 0.00 A ATOM 318 C LEU A 22 8.182 18.249 -3.972 1.00 0.00 A ATOM 319 CA LEU A 22 7.084 19.080 -3.306 1.00 0.00 A ATOM 320 CB LEU A 22 6.116 18.255 -2.456 1.00 0.00 A ATOM 321 CD1 LEU A 22 7.089 15.955 -2.816 1.00 0.00 A ATOM 322 CD2 LEU A 22 4.637 16.226 -2.221 1.00 0.00 A ATOM 323 CG LEU A 22 5.841 16.832 -2.946 1.00 0.00 A ATOM 324 HN LEU A 22 5.483 19.427 -4.592 1.00 0.00 A ATOM 325 HA LEU A 22 7.554 19.808 -2.644 1.00 0.00 A ATOM 326 HB2 LEU A 22 6.512 18.199 -1.442 1.00 0.00 A ATOM 327 HB1 LEU A 22 5.168 18.788 -2.400 1.00 0.00 A ATOM 328 HD11 LEU A 22 6.827 15.023 -2.317 1.00 0.00 A ATOM 329 HD12 LEU A 22 7.486 15.739 -3.807 1.00 0.00 A ATOM 330 HD13 LEU A 22 7.842 16.482 -2.230 1.00 0.00 A ATOM 331 HD21 LEU A 22 4.982 15.482 -1.503 1.00 0.00 A ATOM 332 HD22 LEU A 22 4.095 17.013 -1.698 1.00 0.00 A ATOM 333 HD23 LEU A 22 3.977 15.751 -2.948 1.00 0.00 A ATOM 334 HG LEU A 22 5.590 16.877 -4.005 1.00 0.00 A ATOM 335 N LEU A 22 6.360 19.823 -4.324 1.00 0.00 A ATOM 336 O LEU A 22 9.220 17.987 -3.366 1.00 0.00 A ATOM 337 C ALA A 23 9.903 17.985 -6.606 1.00 0.00 A ATOM 338 CA ALA A 23 8.867 17.060 -5.964 1.00 0.00 A ATOM 339 CB ALA A 23 8.121 16.215 -6.997 1.00 0.00 A ATOM 340 HN ALA A 23 7.068 18.074 -5.694 1.00 0.00 A ATOM 341 HA ALA A 23 9.371 16.393 -5.263 1.00 0.00 A ATOM 342 HB1 ALA A 23 7.193 16.715 -7.273 1.00 0.00 A ATOM 343 HB2 ALA A 23 8.744 16.088 -7.882 1.00 0.00 A ATOM 344 HB3 ALA A 23 7.893 15.237 -6.571 1.00 0.00 A ATOM 345 N ALA A 23 7.915 17.856 -5.209 1.00 0.00 A ATOM 346 O ALA A 23 10.987 17.541 -6.983 1.00 0.00 A ATOM 347 C LYS A 24 11.388 20.754 -6.233 1.00 0.00 A ATOM 348 CA LYS A 24 10.418 20.243 -7.300 1.00 0.00 A ATOM 349 CB LYS A 24 9.607 21.351 -7.975 1.00 0.00 A ATOM 350 CD LYS A 24 8.505 22.112 -10.112 1.00 0.00 A ATOM 351 CE LYS A 24 9.202 22.557 -11.399 1.00 0.00 A ATOM 352 CG LYS A 24 9.284 20.988 -9.426 1.00 0.00 A ATOM 353 HN LYS A 24 8.651 19.605 -6.401 1.00 0.00 A ATOM 354 HA LYS A 24 10.994 19.744 -8.080 1.00 0.00 A ATOM 355 HB2 LYS A 24 8.681 21.517 -7.424 1.00 0.00 A ATOM 356 HB1 LYS A 24 10.167 22.286 -7.946 1.00 0.00 A ATOM 357 HD2 LYS A 24 7.495 21.772 -10.340 1.00 0.00 A ATOM 358 HD1 LYS A 24 8.410 22.960 -9.434 1.00 0.00 A ATOM 359 HE2 LYS A 24 10.143 23.052 -11.158 1.00 0.00 A ATOM 360 HE1 LYS A 24 9.448 21.686 -12.006 1.00 0.00 A ATOM 361 HG2 LYS A 24 10.209 20.797 -9.971 1.00 0.00 A ATOM 362 HG1 LYS A 24 8.702 20.068 -9.454 1.00 0.00 A ATOM 363 HZ1 LYS A 24 8.669 23.542 -13.108 1.00 0.00 A ATOM 364 HZ2 LYS A 24 7.398 23.125 -12.171 1.00 0.00 A ATOM 365 HZ3 LYS A 24 8.350 24.382 -11.744 1.00 0.00 A ATOM 366 N LYS A 24 9.534 19.253 -6.710 1.00 0.00 A ATOM 367 NZ LYS A 24 8.334 23.476 -12.168 1.00 0.00 A ATOM 368 O LYS A 24 12.485 21.211 -6.554 1.00 0.00 A ATOM 369 C LYS A 25 12.743 19.995 -3.480 1.00 0.00 A ATOM 370 CA LYS A 25 11.767 21.106 -3.871 1.00 0.00 A ATOM 371 CB LYS A 25 10.882 21.581 -2.716 1.00 0.00 A ATOM 372 CD LYS A 25 9.830 20.950 -0.514 1.00 0.00 A ATOM 373 CE LYS A 25 10.715 21.037 0.731 1.00 0.00 A ATOM 374 CG LYS A 25 10.627 20.450 -1.719 1.00 0.00 A ATOM 375 HN LYS A 25 10.057 20.287 -4.734 1.00 0.00 A ATOM 376 HA LYS A 25 12.343 21.968 -4.211 1.00 0.00 A ATOM 377 HB2 LYS A 25 11.360 22.419 -2.207 1.00 0.00 A ATOM 378 HB1 LYS A 25 9.933 21.947 -3.108 1.00 0.00 A ATOM 379 HD2 LYS A 25 9.407 21.931 -0.734 1.00 0.00 A ATOM 380 HD1 LYS A 25 8.991 20.279 -0.323 1.00 0.00 A ATOM 381 HE2 LYS A 25 11.337 20.146 0.805 1.00 0.00 A ATOM 382 HE1 LYS A 25 11.388 21.890 0.647 1.00 0.00 A ATOM 383 HG2 LYS A 25 10.082 19.644 -2.211 1.00 0.00 A ATOM 384 HG1 LYS A 25 11.578 20.034 -1.384 1.00 0.00 A ATOM 385 HZ1 LYS A 25 10.216 21.940 2.496 1.00 0.00 A ATOM 386 HZ2 LYS A 25 8.932 21.334 1.687 1.00 0.00 A ATOM 387 HZ3 LYS A 25 9.943 20.330 2.487 1.00 0.00 A ATOM 388 N LYS A 25 10.951 20.660 -4.987 1.00 0.00 A ATOM 389 NZ LYS A 25 9.884 21.172 1.949 1.00 0.00 A ATOM 390 O LYS A 25 13.941 20.236 -3.347 1.00 0.00 A ATOM 391 C ILE A 26 13.978 17.333 -4.068 1.00 0.00 A ATOM 392 CA ILE A 26 13.000 17.653 -2.936 1.00 0.00 A ATOM 393 CB ILE A 26 12.105 16.474 -2.546 1.00 0.00 A ATOM 394 CD1 ILE A 26 11.642 14.846 -4.416 1.00 0.00 A ATOM 395 CG1 ILE A 26 11.158 16.103 -3.688 1.00 0.00 A ATOM 396 CG2 ILE A 26 11.350 16.765 -1.247 1.00 0.00 A ATOM 397 HN ILE A 26 11.217 18.615 -3.419 1.00 0.00 A ATOM 398 HA ILE A 26 13.572 17.928 -2.051 1.00 0.00 A ATOM 399 HB ILE A 26 12.742 15.608 -2.361 1.00 0.00 A ATOM 400 HD11 ILE A 26 11.036 13.994 -4.112 1.00 0.00 A ATOM 401 HD12 ILE A 26 11.550 14.992 -5.492 1.00 0.00 A ATOM 402 HD13 ILE A 26 12.686 14.659 -4.162 1.00 0.00 A ATOM 403 HG12 ILE A 26 10.156 15.935 -3.295 1.00 0.00 A ATOM 404 HG11 ILE A 26 11.089 16.931 -4.393 1.00 0.00 A ATOM 405 HG21 ILE A 26 10.633 15.966 -1.057 1.00 0.00 A ATOM 406 HG22 ILE A 26 12.058 16.822 -0.421 1.00 0.00 A ATOM 407 HG23 ILE A 26 10.822 17.714 -1.339 1.00 0.00 A ATOM 408 N ILE A 26 12.192 18.802 -3.308 1.00 0.00 A ATOM 409 O ILE A 26 15.015 16.713 -3.840 1.00 0.00 A ATOM 410 C LEU A 27 15.623 18.519 -6.415 1.00 0.00 A ATOM 411 CA LEU A 27 14.446 17.542 -6.432 1.00 0.00 A ATOM 412 CB LEU A 27 13.608 17.611 -7.710 1.00 0.00 A ATOM 413 CD1 LEU A 27 14.104 16.317 -9.817 1.00 0.00 A ATOM 414 CD2 LEU A 27 14.102 18.854 -9.847 1.00 0.00 A ATOM 415 CG LEU A 27 14.389 17.596 -9.025 1.00 0.00 A ATOM 416 HN LEU A 27 12.768 18.278 -5.440 1.00 0.00 A ATOM 417 HA LEU A 27 14.838 16.527 -6.358 1.00 0.00 A ATOM 418 HB2 LEU A 27 12.914 16.770 -7.712 1.00 0.00 A ATOM 419 HB1 LEU A 27 13.007 18.520 -7.677 1.00 0.00 A ATOM 420 HD11 LEU A 27 13.138 15.913 -9.518 1.00 0.00 A ATOM 421 HD12 LEU A 27 14.089 16.546 -10.883 1.00 0.00 A ATOM 422 HD13 LEU A 27 14.883 15.583 -9.614 1.00 0.00 A ATOM 423 HD21 LEU A 27 14.148 18.613 -10.910 1.00 0.00 A ATOM 424 HD22 LEU A 27 13.110 19.230 -9.602 1.00 0.00 A ATOM 425 HD23 LEU A 27 14.847 19.617 -9.616 1.00 0.00 A ATOM 426 HG LEU A 27 15.454 17.599 -8.791 1.00 0.00 A ATOM 427 N LEU A 27 13.613 17.773 -5.263 1.00 0.00 A ATOM 428 OT1 LEU A 27 15.614 19.495 -5.665 1.00 0.00 A END
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