NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
441209 | 2kam | 16028 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Fme A 1 13.095 12.644 9.603 1.00 0.00 A ATOM 2 CA Fme A 1 12.533 12.202 10.948 1.00 0.00 A ATOM 3 CB Fme A 1 11.629 10.982 10.752 1.00 0.00 A ATOM 4 CE Fme A 1 9.430 8.910 13.540 1.00 0.00 A ATOM 5 CG Fme A 1 10.974 10.600 12.082 1.00 0.00 A ATOM 6 CN Fme A 1 11.610 13.349 12.884 1.00 0.00 A ATOM 7 H1 Fme A 1 11.339 13.945 10.994 1.00 0.00 A ATOM 8 HA Fme A 1 13.351 11.933 11.592 1.00 0.00 A ATOM 9 HB2 Fme A 1 10.863 11.219 10.028 1.00 0.00 A ATOM 10 HB3 Fme A 1 12.218 10.152 10.393 1.00 0.00 A ATOM 11 HCN Fme A 1 10.639 13.169 13.321 1.00 0.00 A ATOM 12 HE1 Fme A 1 8.790 8.039 13.581 1.00 0.00 A ATOM 13 HE2 Fme A 1 8.826 9.801 13.598 1.00 0.00 A ATOM 14 HE3 Fme A 1 10.125 8.894 14.368 1.00 0.00 A ATOM 15 HG2 Fme A 1 11.701 10.670 12.878 1.00 0.00 A ATOM 16 HG3 Fme A 1 10.153 11.272 12.285 1.00 0.00 A ATOM 17 N Fme A 1 11.776 13.284 11.565 1.00 0.00 A ATOM 18 O Fme A 1 13.272 11.835 8.695 1.00 0.00 A ATOM 19 O1 Fme A 1 12.576 13.612 13.601 1.00 0.00 A ATOM 20 SD Fme A 1 10.352 8.903 11.982 1.00 0.00 A ATOM 21 C ALA A 2 15.242 13.778 7.903 1.00 0.00 A ATOM 22 CA ALA A 2 13.923 14.467 8.240 1.00 0.00 A ATOM 23 CB ALA A 2 14.148 15.975 8.367 1.00 0.00 A ATOM 24 HN ALA A 2 13.221 14.533 10.241 1.00 0.00 A ATOM 25 HA ALA A 2 13.219 14.283 7.442 1.00 0.00 A ATOM 26 HB1 ALA A 2 14.984 16.161 9.026 1.00 0.00 A ATOM 27 HB2 ALA A 2 13.261 16.437 8.773 1.00 0.00 A ATOM 28 HB3 ALA A 2 14.357 16.391 7.393 1.00 0.00 A ATOM 29 N ALA A 2 13.378 13.934 9.483 1.00 0.00 A ATOM 30 O ALA A 2 15.443 13.316 6.782 1.00 0.00 A ATOM 31 C GLN A 3 17.234 11.569 8.404 1.00 0.00 A ATOM 32 CA GLN A 3 17.422 13.055 8.685 1.00 0.00 A ATOM 33 CB GLN A 3 18.276 13.228 9.943 1.00 0.00 A ATOM 34 CD GLN A 3 19.949 14.753 8.869 1.00 0.00 A ATOM 35 CG GLN A 3 18.904 14.621 9.973 1.00 0.00 A ATOM 36 HN GLN A 3 15.913 14.079 9.762 1.00 0.00 A ATOM 37 HA GLN A 3 17.919 13.513 7.852 1.00 0.00 A ATOM 38 HB2 GLN A 3 17.649 13.105 10.807 1.00 0.00 A ATOM 39 HB1 GLN A 3 19.050 12.487 9.960 1.00 0.00 A ATOM 40 HE21 GLN A 3 19.148 16.400 8.106 1.00 0.00 A ATOM 41 HE22 GLN A 3 20.540 15.836 7.314 1.00 0.00 A ATOM 42 HG2 GLN A 3 18.134 15.356 9.825 1.00 0.00 A ATOM 43 HG1 GLN A 3 19.375 14.782 10.930 1.00 0.00 A ATOM 44 N GLN A 3 16.131 13.701 8.886 1.00 0.00 A ATOM 45 NE2 GLN A 3 19.872 15.746 8.027 1.00 0.00 A ATOM 46 O GLN A 3 17.722 11.042 7.406 1.00 0.00 A ATOM 47 OE1 GLN A 3 20.857 13.926 8.770 1.00 0.00 A ATOM 48 C ASP A 4 15.588 9.147 7.864 1.00 0.00 A ATOM 49 CA ASP A 4 16.274 9.479 9.184 1.00 0.00 A ATOM 50 CB ASP A 4 15.396 9.021 10.343 1.00 0.00 A ATOM 51 CG ASP A 4 15.066 7.540 10.199 1.00 0.00 A ATOM 52 HN ASP A 4 16.183 11.395 10.082 1.00 0.00 A ATOM 53 HA ASP A 4 17.209 8.952 9.233 1.00 0.00 A ATOM 54 HB2 ASP A 4 15.921 9.185 11.273 1.00 0.00 A ATOM 55 HB1 ASP A 4 14.485 9.594 10.341 1.00 0.00 A ATOM 56 N ASP A 4 16.528 10.909 9.305 1.00 0.00 A ATOM 57 O ASP A 4 15.969 8.197 7.181 1.00 0.00 A ATOM 58 OD1 ASP A 4 15.990 6.743 10.213 1.00 0.00 A ATOM 59 OD2 ASP A 4 13.894 7.223 10.076 1.00 0.00 A ATOM 60 C ILE A 5 14.823 9.863 5.072 1.00 0.00 A ATOM 61 CA ILE A 5 13.868 9.699 6.250 1.00 0.00 A ATOM 62 CB ILE A 5 12.688 10.675 6.126 1.00 0.00 A ATOM 63 CD1 ILE A 5 10.649 9.225 6.615 1.00 0.00 A ATOM 64 CG1 ILE A 5 11.592 10.311 7.160 1.00 0.00 A ATOM 65 CG2 ILE A 5 12.116 10.637 4.702 1.00 0.00 A ATOM 66 HN ILE A 5 14.319 10.680 8.078 1.00 0.00 A ATOM 67 HA ILE A 5 13.491 8.695 6.251 1.00 0.00 A ATOM 68 HB ILE A 5 13.048 11.669 6.331 1.00 0.00 A ATOM 69 HD11 ILE A 5 9.909 9.683 5.975 1.00 0.00 A ATOM 70 HD12 ILE A 5 10.154 8.734 7.439 1.00 0.00 A ATOM 71 HD13 ILE A 5 11.212 8.499 6.051 1.00 0.00 A ATOM 72 HG12 ILE A 5 12.055 9.948 8.066 1.00 0.00 A ATOM 73 HG11 ILE A 5 11.015 11.196 7.389 1.00 0.00 A ATOM 74 HG21 ILE A 5 11.135 11.087 4.696 1.00 0.00 A ATOM 75 HG22 ILE A 5 12.044 9.612 4.370 1.00 0.00 A ATOM 76 HG23 ILE A 5 12.768 11.184 4.037 1.00 0.00 A ATOM 77 N ILE A 5 14.582 9.934 7.500 1.00 0.00 A ATOM 78 O ILE A 5 14.834 9.046 4.151 1.00 0.00 A ATOM 79 C ILE A 6 17.701 10.071 4.120 1.00 0.00 A ATOM 80 CA ILE A 6 16.618 11.145 4.067 1.00 0.00 A ATOM 81 CB ILE A 6 17.230 12.539 4.227 1.00 0.00 A ATOM 82 CD1 ILE A 6 16.642 14.963 4.404 1.00 0.00 A ATOM 83 CG1 ILE A 6 16.157 13.591 3.933 1.00 0.00 A ATOM 84 CG2 ILE A 6 18.392 12.712 3.246 1.00 0.00 A ATOM 85 HN ILE A 6 15.604 11.514 5.889 1.00 0.00 A ATOM 86 HA ILE A 6 16.118 11.090 3.111 1.00 0.00 A ATOM 87 HB ILE A 6 17.588 12.659 5.238 1.00 0.00 A ATOM 88 HD11 ILE A 6 17.590 15.189 3.940 1.00 0.00 A ATOM 89 HD12 ILE A 6 16.758 14.955 5.477 1.00 0.00 A ATOM 90 HD13 ILE A 6 15.917 15.714 4.125 1.00 0.00 A ATOM 91 HG12 ILE A 6 15.969 13.621 2.869 1.00 0.00 A ATOM 92 HG11 ILE A 6 15.246 13.333 4.452 1.00 0.00 A ATOM 93 HG21 ILE A 6 18.657 13.757 3.185 1.00 0.00 A ATOM 94 HG22 ILE A 6 18.095 12.358 2.270 1.00 0.00 A ATOM 95 HG23 ILE A 6 19.243 12.143 3.592 1.00 0.00 A ATOM 96 N ILE A 6 15.643 10.906 5.121 1.00 0.00 A ATOM 97 O ILE A 6 18.244 9.665 3.095 1.00 0.00 A ATOM 98 C SER A 7 18.500 7.227 5.010 1.00 0.00 A ATOM 99 CA SER A 7 19.016 8.577 5.516 1.00 0.00 A ATOM 100 CB SER A 7 19.387 8.460 6.996 1.00 0.00 A ATOM 101 HN SER A 7 17.539 9.975 6.112 1.00 0.00 A ATOM 102 HA SER A 7 19.897 8.841 4.961 1.00 0.00 A ATOM 103 HB2 SER A 7 19.419 9.439 7.444 1.00 0.00 A ATOM 104 HB1 SER A 7 18.647 7.861 7.506 1.00 0.00 A ATOM 105 HG SER A 7 20.719 7.144 6.464 1.00 0.00 A ATOM 106 N SER A 7 18.007 9.614 5.330 1.00 0.00 A ATOM 107 O SER A 7 19.263 6.414 4.490 1.00 0.00 A ATOM 108 OG SER A 7 20.667 7.850 7.113 1.00 0.00 A ATOM 109 C THR A 8 16.686 5.502 3.280 1.00 0.00 A ATOM 110 CA THR A 8 16.581 5.734 4.787 1.00 0.00 A ATOM 111 CB THR A 8 15.112 5.740 5.207 1.00 0.00 A ATOM 112 CG2 THR A 8 14.426 4.456 4.737 1.00 0.00 A ATOM 113 HN THR A 8 16.654 7.679 5.630 1.00 0.00 A ATOM 114 HA THR A 8 17.074 4.926 5.296 1.00 0.00 A ATOM 115 HB THR A 8 14.621 6.588 4.765 1.00 0.00 A ATOM 116 HG1 THR A 8 14.320 5.258 6.918 1.00 0.00 A ATOM 117 HG21 THR A 8 15.020 3.603 5.027 1.00 0.00 A ATOM 118 HG22 THR A 8 14.323 4.475 3.663 1.00 0.00 A ATOM 119 HG23 THR A 8 13.448 4.386 5.190 1.00 0.00 A ATOM 120 N THR A 8 17.203 6.995 5.193 1.00 0.00 A ATOM 121 O THR A 8 17.044 4.408 2.840 1.00 0.00 A ATOM 122 OG1 THR A 8 15.030 5.833 6.624 1.00 0.00 A ATOM 123 C ILE A 9 17.843 6.040 0.590 1.00 0.00 A ATOM 124 CA ILE A 9 16.429 6.387 1.035 1.00 0.00 A ATOM 125 CB ILE A 9 15.972 7.693 0.355 1.00 0.00 A ATOM 126 CD1 ILE A 9 16.050 10.200 0.424 1.00 0.00 A ATOM 127 CG1 ILE A 9 16.569 8.912 1.069 1.00 0.00 A ATOM 128 CG2 ILE A 9 14.443 7.792 0.389 1.00 0.00 A ATOM 129 HN ILE A 9 16.082 7.367 2.889 1.00 0.00 A ATOM 130 HA ILE A 9 15.775 5.582 0.733 1.00 0.00 A ATOM 131 HB ILE A 9 16.310 7.691 -0.661 1.00 0.00 A ATOM 132 HD11 ILE A 9 16.102 10.112 -0.650 1.00 0.00 A ATOM 133 HD12 ILE A 9 16.657 11.034 0.748 1.00 0.00 A ATOM 134 HD13 ILE A 9 15.025 10.365 0.723 1.00 0.00 A ATOM 135 HG12 ILE A 9 16.285 8.894 2.102 1.00 0.00 A ATOM 136 HG11 ILE A 9 17.643 8.891 0.983 1.00 0.00 A ATOM 137 HG21 ILE A 9 14.012 6.878 0.011 1.00 0.00 A ATOM 138 HG22 ILE A 9 14.120 8.618 -0.224 1.00 0.00 A ATOM 139 HG23 ILE A 9 14.118 7.950 1.407 1.00 0.00 A ATOM 140 N ILE A 9 16.368 6.522 2.491 1.00 0.00 A ATOM 141 O ILE A 9 18.057 5.082 -0.152 1.00 0.00 A ATOM 142 C GLY A 10 20.643 5.225 1.219 1.00 0.00 A ATOM 143 CA GLY A 10 20.191 6.581 0.704 1.00 0.00 A ATOM 144 HN GLY A 10 18.560 7.563 1.633 1.00 0.00 A ATOM 145 HA2 GLY A 10 20.290 6.596 -0.373 1.00 0.00 A ATOM 146 HA1 GLY A 10 20.809 7.352 1.138 1.00 0.00 A ATOM 147 N GLY A 10 18.798 6.818 1.051 1.00 0.00 A ATOM 148 O GLY A 10 21.425 4.534 0.572 1.00 0.00 A ATOM 149 C ASP A 11 20.142 2.473 1.903 1.00 0.00 A ATOM 150 CA ASP A 11 20.492 3.539 2.925 1.00 0.00 A ATOM 151 CB ASP A 11 19.729 3.281 4.224 1.00 0.00 A ATOM 152 CG ASP A 11 20.326 2.088 4.962 1.00 0.00 A ATOM 153 HN ASP A 11 19.496 5.406 2.851 1.00 0.00 A ATOM 154 HA ASP A 11 21.550 3.511 3.118 1.00 0.00 A ATOM 155 HB2 ASP A 11 19.785 4.157 4.854 1.00 0.00 A ATOM 156 HB1 ASP A 11 18.699 3.075 3.989 1.00 0.00 A ATOM 157 N ASP A 11 20.132 4.831 2.375 1.00 0.00 A ATOM 158 O ASP A 11 20.945 1.593 1.611 1.00 0.00 A ATOM 159 OD1 ASP A 11 21.473 1.768 4.701 1.00 0.00 A ATOM 160 OD2 ASP A 11 19.626 1.513 5.781 1.00 0.00 A ATOM 161 C LEU A 12 19.363 1.732 -0.905 1.00 0.00 A ATOM 162 CA LEU A 12 18.466 1.665 0.327 1.00 0.00 A ATOM 163 CB LEU A 12 17.011 1.999 -0.043 1.00 0.00 A ATOM 164 CD1 LEU A 12 16.637 -0.394 -0.745 1.00 0.00 A ATOM 165 CD2 LEU A 12 15.050 1.404 -1.474 1.00 0.00 A ATOM 166 CG LEU A 12 16.517 1.077 -1.171 1.00 0.00 A ATOM 167 HN LEU A 12 18.365 3.338 1.613 1.00 0.00 A ATOM 168 HA LEU A 12 18.504 0.661 0.725 1.00 0.00 A ATOM 169 HB2 LEU A 12 16.388 1.858 0.828 1.00 0.00 A ATOM 170 HB1 LEU A 12 16.946 3.031 -0.364 1.00 0.00 A ATOM 171 HD11 LEU A 12 15.959 -1.001 -1.329 1.00 0.00 A ATOM 172 HD12 LEU A 12 16.390 -0.491 0.303 1.00 0.00 A ATOM 173 HD13 LEU A 12 17.648 -0.735 -0.907 1.00 0.00 A ATOM 174 HD21 LEU A 12 14.464 1.291 -0.576 1.00 0.00 A ATOM 175 HD22 LEU A 12 14.680 0.731 -2.233 1.00 0.00 A ATOM 176 HD23 LEU A 12 14.976 2.422 -1.829 1.00 0.00 A ATOM 177 HG LEU A 12 17.110 1.241 -2.060 1.00 0.00 A ATOM 178 N LEU A 12 18.941 2.593 1.345 1.00 0.00 A ATOM 179 O LEU A 12 19.644 0.707 -1.525 1.00 0.00 A ATOM 180 C VAL A 13 21.944 2.246 -2.219 1.00 0.00 A ATOM 181 CA VAL A 13 20.678 3.073 -2.422 1.00 0.00 A ATOM 182 CB VAL A 13 21.047 4.542 -2.629 1.00 0.00 A ATOM 183 CG1 VAL A 13 22.091 4.667 -3.740 1.00 0.00 A ATOM 184 CG2 VAL A 13 19.796 5.336 -3.010 1.00 0.00 A ATOM 185 HN VAL A 13 19.570 3.729 -0.736 1.00 0.00 A ATOM 186 HA VAL A 13 20.158 2.718 -3.292 1.00 0.00 A ATOM 187 HB VAL A 13 21.454 4.933 -1.716 1.00 0.00 A ATOM 188 HG11 VAL A 13 22.174 5.701 -4.041 1.00 0.00 A ATOM 189 HG12 VAL A 13 21.789 4.069 -4.586 1.00 0.00 A ATOM 190 HG13 VAL A 13 23.047 4.320 -3.377 1.00 0.00 A ATOM 191 HG21 VAL A 13 19.491 5.070 -4.010 1.00 0.00 A ATOM 192 HG22 VAL A 13 20.015 6.392 -2.968 1.00 0.00 A ATOM 193 HG23 VAL A 13 19.000 5.105 -2.317 1.00 0.00 A ATOM 194 N VAL A 13 19.815 2.933 -1.259 1.00 0.00 A ATOM 195 O VAL A 13 22.350 1.489 -3.099 1.00 0.00 A ATOM 196 C LYS A 14 23.451 0.148 -0.594 1.00 0.00 A ATOM 197 CA LYS A 14 23.761 1.638 -0.728 1.00 0.00 A ATOM 198 CB LYS A 14 24.402 2.173 0.569 1.00 0.00 A ATOM 199 CD LYS A 14 24.329 4.630 0.048 1.00 0.00 A ATOM 200 CE LYS A 14 25.174 5.877 -0.214 1.00 0.00 A ATOM 201 CG LYS A 14 25.245 3.429 0.284 1.00 0.00 A ATOM 202 HN LYS A 14 22.178 2.999 -0.378 1.00 0.00 A ATOM 203 HA LYS A 14 24.453 1.758 -1.541 1.00 0.00 A ATOM 204 HB2 LYS A 14 23.618 2.424 1.275 1.00 0.00 A ATOM 205 HB1 LYS A 14 25.037 1.410 1.000 1.00 0.00 A ATOM 206 HD2 LYS A 14 23.699 4.442 -0.807 1.00 0.00 A ATOM 207 HD1 LYS A 14 23.718 4.792 0.921 1.00 0.00 A ATOM 208 HE2 LYS A 14 25.790 6.083 0.651 1.00 0.00 A ATOM 209 HE1 LYS A 14 25.805 5.711 -1.075 1.00 0.00 A ATOM 210 HG2 LYS A 14 25.880 3.628 1.136 1.00 0.00 A ATOM 211 HG1 LYS A 14 25.863 3.270 -0.587 1.00 0.00 A ATOM 212 HZ1 LYS A 14 24.849 7.880 -0.681 1.00 0.00 A ATOM 213 HZ2 LYS A 14 23.690 7.217 0.369 1.00 0.00 A ATOM 214 HZ3 LYS A 14 23.663 6.829 -1.285 1.00 0.00 A ATOM 215 N LYS A 14 22.552 2.388 -1.045 1.00 0.00 A ATOM 216 NZ LYS A 14 24.276 7.039 -0.473 1.00 0.00 A ATOM 217 O LYS A 14 24.185 -0.695 -1.109 1.00 0.00 A ATOM 218 C TRP A 15 21.765 -2.231 -1.065 1.00 0.00 A ATOM 219 CA TRP A 15 21.963 -1.542 0.284 1.00 0.00 A ATOM 220 CB TRP A 15 20.671 -1.556 1.120 1.00 0.00 A ATOM 221 CD1 TRP A 15 21.628 -1.471 3.431 1.00 0.00 A ATOM 222 CD2 TRP A 15 20.594 -3.408 3.007 1.00 0.00 A ATOM 223 CE2 TRP A 15 21.069 -3.496 4.334 1.00 0.00 A ATOM 224 CE3 TRP A 15 19.904 -4.495 2.471 1.00 0.00 A ATOM 225 CG TRP A 15 20.948 -2.115 2.471 1.00 0.00 A ATOM 226 CH2 TRP A 15 20.169 -5.723 4.557 1.00 0.00 A ATOM 227 CZ2 TRP A 15 20.862 -4.639 5.107 1.00 0.00 A ATOM 228 CZ3 TRP A 15 19.691 -5.651 3.239 1.00 0.00 A ATOM 229 HN TRP A 15 21.807 0.534 0.487 1.00 0.00 A ATOM 230 HA TRP A 15 22.739 -2.057 0.824 1.00 0.00 A ATOM 231 HB2 TRP A 15 20.325 -0.554 1.236 1.00 0.00 A ATOM 232 HB1 TRP A 15 19.910 -2.126 0.632 1.00 0.00 A ATOM 233 HD1 TRP A 15 22.044 -0.479 3.334 1.00 0.00 A ATOM 234 HE1 TRP A 15 22.129 -2.047 5.396 1.00 0.00 A ATOM 235 HE3 TRP A 15 19.542 -4.437 1.456 1.00 0.00 A ATOM 236 HH2 TRP A 15 20.003 -6.615 5.145 1.00 0.00 A ATOM 237 HZ2 TRP A 15 21.232 -4.687 6.121 1.00 0.00 A ATOM 238 HZ3 TRP A 15 19.157 -6.487 2.813 1.00 0.00 A ATOM 239 N TRP A 15 22.361 -0.169 0.094 1.00 0.00 A ATOM 240 NE1 TRP A 15 21.695 -2.282 4.551 1.00 0.00 A ATOM 241 O TRP A 15 22.020 -3.427 -1.204 1.00 0.00 A ATOM 242 C ILE A 16 22.429 -2.512 -3.960 1.00 0.00 A ATOM 243 CA ILE A 16 21.096 -2.045 -3.383 1.00 0.00 A ATOM 244 CB ILE A 16 20.434 -1.006 -4.306 1.00 0.00 A ATOM 245 CD1 ILE A 16 18.131 -2.010 -4.731 1.00 0.00 A ATOM 246 CG1 ILE A 16 18.922 -0.913 -3.995 1.00 0.00 A ATOM 247 CG2 ILE A 16 20.642 -1.381 -5.784 1.00 0.00 A ATOM 248 HN ILE A 16 21.131 -0.520 -1.900 1.00 0.00 A ATOM 249 HA ILE A 16 20.447 -2.895 -3.287 1.00 0.00 A ATOM 250 HB ILE A 16 20.890 -0.048 -4.122 1.00 0.00 A ATOM 251 HD11 ILE A 16 17.891 -1.668 -5.727 1.00 0.00 A ATOM 252 HD12 ILE A 16 17.217 -2.217 -4.194 1.00 0.00 A ATOM 253 HD13 ILE A 16 18.721 -2.911 -4.795 1.00 0.00 A ATOM 254 HG12 ILE A 16 18.769 -1.021 -2.932 1.00 0.00 A ATOM 255 HG11 ILE A 16 18.557 0.054 -4.307 1.00 0.00 A ATOM 256 HG21 ILE A 16 19.941 -0.833 -6.397 1.00 0.00 A ATOM 257 HG22 ILE A 16 20.481 -2.441 -5.912 1.00 0.00 A ATOM 258 HG23 ILE A 16 21.651 -1.133 -6.081 1.00 0.00 A ATOM 259 N ILE A 16 21.312 -1.473 -2.059 1.00 0.00 A ATOM 260 O ILE A 16 22.533 -3.614 -4.498 1.00 0.00 A ATOM 261 C ILE A 17 25.305 -3.217 -3.588 1.00 0.00 A ATOM 262 CA ILE A 17 24.766 -2.011 -4.337 1.00 0.00 A ATOM 263 CB ILE A 17 25.709 -0.823 -4.169 1.00 0.00 A ATOM 264 CD1 ILE A 17 26.008 1.596 -4.706 1.00 0.00 A ATOM 265 CG1 ILE A 17 25.264 0.316 -5.088 1.00 0.00 A ATOM 266 CG2 ILE A 17 27.138 -1.236 -4.532 1.00 0.00 A ATOM 267 HN ILE A 17 23.304 -0.808 -3.389 1.00 0.00 A ATOM 268 HA ILE A 17 24.690 -2.258 -5.375 1.00 0.00 A ATOM 269 HB ILE A 17 25.680 -0.493 -3.146 1.00 0.00 A ATOM 270 HD11 ILE A 17 25.640 2.419 -5.300 1.00 0.00 A ATOM 271 HD12 ILE A 17 27.065 1.466 -4.886 1.00 0.00 A ATOM 272 HD13 ILE A 17 25.845 1.807 -3.659 1.00 0.00 A ATOM 273 HG12 ILE A 17 25.490 0.060 -6.114 1.00 0.00 A ATOM 274 HG11 ILE A 17 24.200 0.474 -4.980 1.00 0.00 A ATOM 275 HG21 ILE A 17 27.536 -1.876 -3.759 1.00 0.00 A ATOM 276 HG22 ILE A 17 27.754 -0.354 -4.624 1.00 0.00 A ATOM 277 HG23 ILE A 17 27.130 -1.769 -5.471 1.00 0.00 A ATOM 278 N ILE A 17 23.444 -1.671 -3.834 1.00 0.00 A ATOM 279 O ILE A 17 25.877 -4.131 -4.181 1.00 0.00 A ATOM 280 C ASP A 18 24.913 -5.603 -1.888 1.00 0.00 A ATOM 281 CA ASP A 18 25.568 -4.301 -1.444 1.00 0.00 A ATOM 282 CB ASP A 18 25.207 -4.011 0.015 1.00 0.00 A ATOM 283 CG ASP A 18 25.955 -4.956 0.950 1.00 0.00 A ATOM 284 HN ASP A 18 24.643 -2.452 -1.870 1.00 0.00 A ATOM 285 HA ASP A 18 26.640 -4.392 -1.532 1.00 0.00 A ATOM 286 HB2 ASP A 18 25.472 -2.991 0.251 1.00 0.00 A ATOM 287 HB1 ASP A 18 24.142 -4.145 0.152 1.00 0.00 A ATOM 288 N ASP A 18 25.110 -3.208 -2.281 1.00 0.00 A ATOM 289 O ASP A 18 25.519 -6.671 -1.815 1.00 0.00 A ATOM 290 OD1 ASP A 18 26.943 -5.528 0.518 1.00 0.00 A ATOM 291 OD2 ASP A 18 25.529 -5.094 2.084 1.00 0.00 A ATOM 292 C THR A 19 23.513 -7.220 -4.109 1.00 0.00 A ATOM 293 CA THR A 19 22.940 -6.685 -2.800 1.00 0.00 A ATOM 294 CB THR A 19 21.463 -6.352 -2.988 1.00 0.00 A ATOM 295 CG2 THR A 19 20.719 -7.587 -3.501 1.00 0.00 A ATOM 296 HN THR A 19 23.239 -4.623 -2.391 1.00 0.00 A ATOM 297 HA THR A 19 23.024 -7.449 -2.050 1.00 0.00 A ATOM 298 HB THR A 19 21.366 -5.556 -3.702 1.00 0.00 A ATOM 299 HG1 THR A 19 20.162 -6.511 -1.551 1.00 0.00 A ATOM 300 HG21 THR A 19 20.932 -7.726 -4.551 1.00 0.00 A ATOM 301 HG22 THR A 19 19.656 -7.449 -3.366 1.00 0.00 A ATOM 302 HG23 THR A 19 21.041 -8.458 -2.950 1.00 0.00 A ATOM 303 N THR A 19 23.669 -5.505 -2.347 1.00 0.00 A ATOM 304 O THR A 19 23.742 -8.421 -4.252 1.00 0.00 A ATOM 305 OG1 THR A 19 20.910 -5.942 -1.745 1.00 0.00 A ATOM 306 C VAL A 20 25.696 -7.274 -6.161 1.00 0.00 A ATOM 307 CA VAL A 20 24.295 -6.716 -6.349 1.00 0.00 A ATOM 308 CB VAL A 20 24.333 -5.520 -7.296 1.00 0.00 A ATOM 309 CG1 VAL A 20 25.030 -5.919 -8.599 1.00 0.00 A ATOM 310 CG2 VAL A 20 22.904 -5.071 -7.602 1.00 0.00 A ATOM 311 HN VAL A 20 23.545 -5.377 -4.889 1.00 0.00 A ATOM 312 HA VAL A 20 23.669 -7.475 -6.778 1.00 0.00 A ATOM 313 HB VAL A 20 24.873 -4.716 -6.831 1.00 0.00 A ATOM 314 HG11 VAL A 20 24.640 -6.866 -8.942 1.00 0.00 A ATOM 315 HG12 VAL A 20 26.093 -6.009 -8.427 1.00 0.00 A ATOM 316 HG13 VAL A 20 24.850 -5.164 -9.350 1.00 0.00 A ATOM 317 HG21 VAL A 20 22.359 -4.951 -6.678 1.00 0.00 A ATOM 318 HG22 VAL A 20 22.416 -5.816 -8.214 1.00 0.00 A ATOM 319 HG23 VAL A 20 22.927 -4.130 -8.132 1.00 0.00 A ATOM 320 N VAL A 20 23.745 -6.321 -5.059 1.00 0.00 A ATOM 321 O VAL A 20 26.059 -8.289 -6.757 1.00 0.00 A ATOM 322 C ASN A 21 27.839 -8.436 -4.456 1.00 0.00 A ATOM 323 CA ASN A 21 27.839 -7.034 -5.056 1.00 0.00 A ATOM 324 CB ASN A 21 28.502 -6.065 -4.086 1.00 0.00 A ATOM 325 CG ASN A 21 29.935 -6.497 -3.808 1.00 0.00 A ATOM 326 HN ASN A 21 26.127 -5.801 -4.881 1.00 0.00 A ATOM 327 HA ASN A 21 28.399 -7.042 -5.972 1.00 0.00 A ATOM 328 HB2 ASN A 21 28.501 -5.074 -4.513 1.00 0.00 A ATOM 329 HB1 ASN A 21 27.950 -6.058 -3.165 1.00 0.00 A ATOM 330 HD21 ASN A 21 30.652 -4.654 -3.920 1.00 0.00 A ATOM 331 HD22 ASN A 21 31.800 -5.864 -3.587 1.00 0.00 A ATOM 332 N ASN A 21 26.477 -6.603 -5.326 1.00 0.00 A ATOM 333 ND2 ASN A 21 30.874 -5.598 -3.769 1.00 0.00 A ATOM 334 O ASN A 21 28.669 -9.273 -4.810 1.00 0.00 A ATOM 335 OD1 ASN A 21 30.207 -7.685 -3.631 1.00 0.00 A ATOM 336 C LYS A 22 26.023 -10.976 -3.784 1.00 0.00 A ATOM 337 CA LYS A 22 26.794 -9.995 -2.906 1.00 0.00 A ATOM 338 CB LYS A 22 26.093 -9.870 -1.555 1.00 0.00 A ATOM 339 CD LYS A 22 26.397 -9.212 0.846 1.00 0.00 A ATOM 340 CE LYS A 22 25.119 -8.373 0.918 1.00 0.00 A ATOM 341 CG LYS A 22 27.003 -9.141 -0.561 1.00 0.00 A ATOM 342 HN LYS A 22 26.263 -7.979 -3.308 1.00 0.00 A ATOM 343 HA LYS A 22 27.784 -10.382 -2.742 1.00 0.00 A ATOM 344 HB2 LYS A 22 25.183 -9.310 -1.688 1.00 0.00 A ATOM 345 HB1 LYS A 22 25.862 -10.855 -1.175 1.00 0.00 A ATOM 346 HD2 LYS A 22 26.164 -10.240 1.081 1.00 0.00 A ATOM 347 HD1 LYS A 22 27.111 -8.835 1.563 1.00 0.00 A ATOM 348 HE2 LYS A 22 25.282 -7.420 0.437 1.00 0.00 A ATOM 349 HE1 LYS A 22 24.315 -8.894 0.421 1.00 0.00 A ATOM 350 HG2 LYS A 22 27.978 -9.610 -0.554 1.00 0.00 A ATOM 351 HG1 LYS A 22 27.106 -8.108 -0.855 1.00 0.00 A ATOM 352 HZ1 LYS A 22 23.924 -8.731 2.585 1.00 0.00 A ATOM 353 HZ2 LYS A 22 24.538 -7.149 2.500 1.00 0.00 A ATOM 354 HZ3 LYS A 22 25.552 -8.433 2.953 1.00 0.00 A ATOM 355 N LYS A 22 26.898 -8.686 -3.548 1.00 0.00 A ATOM 356 NZ LYS A 22 24.755 -8.154 2.347 1.00 0.00 A ATOM 357 O LYS A 22 26.063 -12.186 -3.557 1.00 0.00 A ATOM 358 C PHE A 23 25.446 -12.286 -6.413 1.00 0.00 A ATOM 359 CA PHE A 23 24.540 -11.305 -5.677 1.00 0.00 A ATOM 360 CB PHE A 23 23.782 -10.454 -6.690 1.00 0.00 A ATOM 361 CD1 PHE A 23 21.674 -11.801 -6.999 1.00 0.00 A ATOM 362 CD2 PHE A 23 23.278 -11.718 -8.816 1.00 0.00 A ATOM 363 CE1 PHE A 23 20.847 -12.628 -7.768 1.00 0.00 A ATOM 364 CE2 PHE A 23 22.450 -12.544 -9.584 1.00 0.00 A ATOM 365 CG PHE A 23 22.890 -11.345 -7.523 1.00 0.00 A ATOM 366 CZ PHE A 23 21.234 -13.000 -9.060 1.00 0.00 A ATOM 367 HN PHE A 23 25.317 -9.484 -4.917 1.00 0.00 A ATOM 368 HA PHE A 23 23.827 -11.861 -5.097 1.00 0.00 A ATOM 369 HB2 PHE A 23 23.180 -9.723 -6.169 1.00 0.00 A ATOM 370 HB1 PHE A 23 24.488 -9.953 -7.329 1.00 0.00 A ATOM 371 HD1 PHE A 23 21.374 -11.515 -6.002 1.00 0.00 A ATOM 372 HD2 PHE A 23 24.215 -11.366 -9.221 1.00 0.00 A ATOM 373 HE1 PHE A 23 19.908 -12.981 -7.363 1.00 0.00 A ATOM 374 HE2 PHE A 23 22.749 -12.831 -10.582 1.00 0.00 A ATOM 375 HZ PHE A 23 20.596 -13.640 -9.653 1.00 0.00 A ATOM 376 N PHE A 23 25.317 -10.454 -4.781 1.00 0.00 A ATOM 377 O PHE A 23 25.137 -13.473 -6.520 1.00 0.00 A ATOM 378 C THR A 24 28.684 -13.005 -6.745 1.00 0.00 A ATOM 379 CA THR A 24 27.526 -12.617 -7.653 1.00 0.00 A ATOM 380 CB THR A 24 28.065 -11.855 -8.868 1.00 0.00 A ATOM 381 CG2 THR A 24 28.562 -10.476 -8.430 1.00 0.00 A ATOM 382 HN THR A 24 26.762 -10.829 -6.802 1.00 0.00 A ATOM 383 HA THR A 24 27.033 -13.515 -7.994 1.00 0.00 A ATOM 384 HB THR A 24 27.278 -11.736 -9.597 1.00 0.00 A ATOM 385 HG1 THR A 24 29.574 -13.076 -8.742 1.00 0.00 A ATOM 386 HG21 THR A 24 29.327 -10.592 -7.676 1.00 0.00 A ATOM 387 HG22 THR A 24 27.738 -9.908 -8.023 1.00 0.00 A ATOM 388 HG23 THR A 24 28.971 -9.954 -9.283 1.00 0.00 A ATOM 389 N THR A 24 26.570 -11.781 -6.922 1.00 0.00 A ATOM 390 O THR A 24 29.822 -13.143 -7.192 1.00 0.00 A ATOM 391 OG1 THR A 24 29.139 -12.584 -9.443 1.00 0.00 A ATOM 392 C LYS A 25 30.003 -14.900 -4.841 1.00 0.00 A ATOM 393 CA LYS A 25 29.394 -13.546 -4.489 1.00 0.00 A ATOM 394 CB LYS A 25 28.762 -13.605 -3.092 1.00 0.00 A ATOM 395 CD LYS A 25 30.752 -12.707 -1.836 1.00 0.00 A ATOM 396 CE LYS A 25 31.538 -12.855 -0.532 1.00 0.00 A ATOM 397 CG LYS A 25 29.813 -13.907 -2.011 1.00 0.00 A ATOM 398 HN LYS A 25 27.452 -13.048 -5.177 1.00 0.00 A ATOM 399 HA LYS A 25 30.166 -12.798 -4.496 1.00 0.00 A ATOM 400 HB2 LYS A 25 28.301 -12.656 -2.876 1.00 0.00 A ATOM 401 HB1 LYS A 25 28.008 -14.377 -3.077 1.00 0.00 A ATOM 402 HD2 LYS A 25 31.443 -12.670 -2.660 1.00 0.00 A ATOM 403 HD1 LYS A 25 30.176 -11.796 -1.808 1.00 0.00 A ATOM 404 HE2 LYS A 25 32.103 -11.953 -0.351 1.00 0.00 A ATOM 405 HE1 LYS A 25 30.854 -13.020 0.287 1.00 0.00 A ATOM 406 HG2 LYS A 25 29.311 -14.108 -1.077 1.00 0.00 A ATOM 407 HG1 LYS A 25 30.390 -14.773 -2.296 1.00 0.00 A ATOM 408 HZ1 LYS A 25 31.969 -14.887 -0.401 1.00 0.00 A ATOM 409 HZ2 LYS A 25 33.270 -13.874 0.008 1.00 0.00 A ATOM 410 HZ3 LYS A 25 32.825 -14.075 -1.620 1.00 0.00 A ATOM 411 N LYS A 25 28.379 -13.176 -5.467 1.00 0.00 A ATOM 412 NZ LYS A 25 32.471 -14.010 -0.645 1.00 0.00 A ATOM 413 O LYS A 25 31.221 -15.074 -4.800 1.00 0.00 A ATOM 414 C LYS A 26 30.790 -17.109 -6.506 1.00 0.00 A ATOM 415 CA LYS A 26 29.612 -17.193 -5.540 1.00 0.00 A ATOM 416 CB LYS A 26 28.476 -17.992 -6.183 1.00 0.00 A ATOM 417 CD LYS A 26 26.253 -19.048 -5.797 1.00 0.00 A ATOM 418 CE LYS A 26 25.161 -19.306 -4.764 1.00 0.00 A ATOM 419 CG LYS A 26 27.397 -18.274 -5.141 1.00 0.00 A ATOM 420 HN LYS A 26 28.185 -15.662 -5.199 1.00 0.00 A ATOM 421 HA LYS A 26 29.931 -17.701 -4.643 1.00 0.00 A ATOM 422 HB2 LYS A 26 28.048 -17.423 -6.994 1.00 0.00 A ATOM 423 HB1 LYS A 26 28.863 -18.928 -6.560 1.00 0.00 A ATOM 424 HD2 LYS A 26 25.849 -18.469 -6.615 1.00 0.00 A ATOM 425 HD1 LYS A 26 26.623 -19.990 -6.171 1.00 0.00 A ATOM 426 HE2 LYS A 26 25.565 -19.891 -3.952 1.00 0.00 A ATOM 427 HE1 LYS A 26 24.800 -18.362 -4.383 1.00 0.00 A ATOM 428 HG2 LYS A 26 27.816 -18.860 -4.337 1.00 0.00 A ATOM 429 HG1 LYS A 26 27.020 -17.341 -4.751 1.00 0.00 A ATOM 430 HZ1 LYS A 26 23.882 -20.944 -4.899 1.00 0.00 A ATOM 431 HZ2 LYS A 26 24.273 -20.244 -6.396 1.00 0.00 A ATOM 432 HZ3 LYS A 26 23.172 -19.473 -5.358 1.00 0.00 A ATOM 433 N LYS A 26 29.146 -15.857 -5.185 1.00 0.00 A ATOM 434 NZ LYS A 26 24.037 -20.048 -5.403 1.00 0.00 A ATOM 435 OT1 LYS A 26 31.722 -17.880 -6.340 1.00 0.00 A ATOM 436 OT2 LYS A 26 30.743 -16.275 -7.394 1.00 0.00 A END
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