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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525740 |
2lkw   |
18014 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 -16.049 -9.598 -5.200 1.00 0.00 A ATOM 2 CH3 ACE A 0 -14.949 -9.457 -4.345 1.00 0.00 A ATOM 3 H1 ACE A 0 -15.001 -10.129 -3.633 1.00 0.00 A ATOM 4 H2 ACE A 0 -14.955 -8.562 -3.949 1.00 0.00 A ATOM 5 H3 ACE A 0 -14.122 -9.585 -4.854 1.00 0.00 A ATOM 6 O ACE A 0 -16.022 -10.432 -6.105 1.00 0.00 A ATOM 7 C GLY A 1 -19.320 -8.003 -5.681 1.00 0.00 A ATOM 8 CA GLY A 1 -18.224 -9.027 -5.952 1.00 0.00 A ATOM 9 HN GLY A 1 -17.230 -8.355 -4.197 1.00 0.00 A ATOM 10 HA2 GLY A 1 -17.874 -8.915 -6.968 1.00 0.00 A ATOM 11 HA1 GLY A 1 -18.629 -10.019 -5.823 1.00 0.00 A ATOM 12 N GLY A 1 -17.102 -8.846 -5.037 1.00 0.00 A ATOM 13 O GLY A 1 -19.992 -7.540 -6.603 1.00 0.00 A ATOM 14 C GLN A 2 -19.888 -5.529 -3.247 1.00 0.00 A ATOM 15 CA GLN A 2 -20.512 -6.679 -4.030 1.00 0.00 A ATOM 16 CB GLN A 2 -21.587 -7.356 -3.177 1.00 0.00 A ATOM 17 CD GLN A 2 -23.581 -8.726 -3.812 1.00 0.00 A ATOM 18 CG GLN A 2 -22.061 -8.634 -3.873 1.00 0.00 A ATOM 19 HN GLN A 2 -18.928 -8.052 -3.718 1.00 0.00 A ATOM 20 HA GLN A 2 -20.973 -6.286 -4.924 1.00 0.00 A ATOM 21 HB2 GLN A 2 -21.173 -7.605 -2.208 1.00 0.00 A ATOM 22 HB1 GLN A 2 -22.426 -6.684 -3.054 1.00 0.00 A ATOM 23 HE21 GLN A 2 -23.587 -10.107 -2.385 1.00 0.00 A ATOM 24 HE22 GLN A 2 -25.119 -9.618 -2.927 1.00 0.00 A ATOM 25 HG2 GLN A 2 -21.743 -8.618 -4.905 1.00 0.00 A ATOM 26 HG1 GLN A 2 -21.631 -9.491 -3.378 1.00 0.00 A ATOM 27 N GLN A 2 -19.493 -7.652 -4.411 1.00 0.00 A ATOM 28 NE2 GLN A 2 -24.143 -9.554 -2.972 1.00 0.00 A ATOM 29 O GLN A 2 -20.108 -4.359 -3.563 1.00 0.00 A ATOM 30 OE1 GLN A 2 -24.277 -8.029 -4.550 1.00 0.00 A ATOM 31 C ARG A 3 -18.245 -5.375 0.015 1.00 0.00 A ATOM 32 CA ARG A 3 -18.457 -4.851 -1.403 1.00 0.00 A ATOM 33 CB ARG A 3 -19.312 -3.575 -1.364 1.00 0.00 A ATOM 34 CD ARG A 3 -19.985 -3.355 1.037 1.00 0.00 A ATOM 35 CG ARG A 3 -19.056 -2.818 -0.053 1.00 0.00 A ATOM 36 CZ ARG A 3 -22.242 -2.557 0.629 1.00 0.00 A ATOM 37 HN ARG A 3 -18.970 -6.820 -2.020 1.00 0.00 A ATOM 38 HA ARG A 3 -17.497 -4.614 -1.836 1.00 0.00 A ATOM 39 HB2 ARG A 3 -19.052 -2.937 -2.200 1.00 0.00 A ATOM 40 HB1 ARG A 3 -20.358 -3.842 -1.426 1.00 0.00 A ATOM 41 HD2 ARG A 3 -20.386 -4.308 0.727 1.00 0.00 A ATOM 42 HD1 ARG A 3 -19.425 -3.484 1.952 1.00 0.00 A ATOM 43 HE ARG A 3 -20.965 -1.686 1.901 1.00 0.00 A ATOM 44 HG2 ARG A 3 -18.026 -2.958 0.249 1.00 0.00 A ATOM 45 HG1 ARG A 3 -19.245 -1.764 -0.199 1.00 0.00 A ATOM 46 HH11 ARG A 3 -21.669 -4.183 -0.389 1.00 0.00 A ATOM 47 HH12 ARG A 3 -23.284 -3.637 -0.698 1.00 0.00 A ATOM 48 HH21 ARG A 3 -23.082 -0.963 1.500 1.00 0.00 A ATOM 49 HH22 ARG A 3 -24.083 -1.813 0.372 1.00 0.00 A ATOM 50 N ARG A 3 -19.109 -5.868 -2.226 1.00 0.00 A ATOM 51 NE ARG A 3 -21.084 -2.423 1.266 1.00 0.00 A ATOM 52 NH1 ARG A 3 -22.412 -3.536 -0.219 1.00 0.00 A ATOM 53 NH2 ARG A 3 -23.212 -1.712 0.850 1.00 0.00 A ATOM 54 O ARG A 3 -19.087 -6.091 0.556 1.00 0.00 A ATOM 55 C HIS A 4 -16.184 -4.313 2.769 1.00 0.00 A ATOM 56 CA HIS A 4 -16.799 -5.454 1.965 1.00 0.00 A ATOM 57 CB HIS A 4 -15.826 -6.633 1.918 1.00 0.00 A ATOM 58 CD2 HIS A 4 -15.307 -7.920 -0.314 1.00 0.00 A ATOM 59 CE1 HIS A 4 -14.427 -6.286 -1.436 1.00 0.00 A ATOM 60 CG HIS A 4 -15.327 -6.820 0.507 1.00 0.00 A ATOM 61 HN HIS A 4 -16.477 -4.442 0.130 1.00 0.00 A ATOM 62 HA HIS A 4 -17.710 -5.772 2.449 1.00 0.00 A ATOM 63 HB2 HIS A 4 -14.989 -6.436 2.574 1.00 0.00 A ATOM 64 HB1 HIS A 4 -16.335 -7.535 2.245 1.00 0.00 A ATOM 65 HD1 HIS A 4 -14.623 -4.858 0.067 1.00 0.00 A ATOM 66 HD2 HIS A 4 -15.676 -8.899 -0.052 1.00 0.00 A ATOM 67 HE1 HIS A 4 -13.965 -5.709 -2.224 1.00 0.00 A ATOM 68 HE2 HIS A 4 -14.597 -8.166 -2.312 1.00 0.00 A ATOM 69 N HIS A 4 -17.112 -5.014 0.610 1.00 0.00 A ATOM 70 ND1 HIS A 4 -14.760 -5.785 -0.232 1.00 0.00 A ATOM 71 NE2 HIS A 4 -14.739 -7.580 -1.538 1.00 0.00 A ATOM 72 O HIS A 4 -16.193 -3.160 2.337 1.00 0.00 A ATOM 73 C SER A 5 -13.836 -2.999 4.100 1.00 0.00 A ATOM 74 CA SER A 5 -15.033 -3.636 4.797 1.00 0.00 A ATOM 75 CB SER A 5 -14.581 -4.275 6.111 1.00 0.00 A ATOM 76 HN SER A 5 -15.672 -5.577 4.233 1.00 0.00 A ATOM 77 HA SER A 5 -15.761 -2.869 5.017 1.00 0.00 A ATOM 78 HB2 SER A 5 -14.515 -3.522 6.877 1.00 0.00 A ATOM 79 HB1 SER A 5 -15.299 -5.028 6.410 1.00 0.00 A ATOM 80 HG SER A 5 -12.710 -4.196 5.583 1.00 0.00 A ATOM 81 N SER A 5 -15.651 -4.642 3.941 1.00 0.00 A ATOM 82 O SER A 5 -13.045 -3.690 3.458 1.00 0.00 A ATOM 83 OG SER A 5 -13.302 -4.869 5.927 1.00 0.00 A ATOM 84 C ILE A 6 -11.473 -1.869 3.243 1.00 0.00 A ATOM 85 CA ILE A 6 -12.625 -0.936 3.614 1.00 0.00 A ATOM 86 CB ILE A 6 -12.155 0.173 4.572 1.00 0.00 A ATOM 87 CD1 ILE A 6 -10.187 1.343 5.582 1.00 0.00 A ATOM 88 CG1 ILE A 6 -10.650 0.059 4.890 1.00 0.00 A ATOM 89 CG2 ILE A 6 -12.946 0.075 5.867 1.00 0.00 A ATOM 90 HN ILE A 6 -14.388 -1.188 4.749 1.00 0.00 A ATOM 91 HA ILE A 6 -13.004 -0.470 2.716 1.00 0.00 A ATOM 92 HB ILE A 6 -12.356 1.130 4.118 1.00 0.00 A ATOM 93 HD11 ILE A 6 -9.299 1.139 6.162 1.00 0.00 A ATOM 94 HD12 ILE A 6 -10.969 1.702 6.236 1.00 0.00 A ATOM 95 HD13 ILE A 6 -9.967 2.095 4.838 1.00 0.00 A ATOM 96 HG12 ILE A 6 -10.472 -0.783 5.550 1.00 0.00 A ATOM 97 HG11 ILE A 6 -10.090 -0.068 3.976 1.00 0.00 A ATOM 98 HG21 ILE A 6 -13.962 0.388 5.683 1.00 0.00 A ATOM 99 HG22 ILE A 6 -12.499 0.715 6.612 1.00 0.00 A ATOM 100 HG23 ILE A 6 -12.940 -0.946 6.215 1.00 0.00 A ATOM 101 N ILE A 6 -13.719 -1.678 4.231 1.00 0.00 A ATOM 102 O ILE A 6 -10.797 -2.415 4.115 1.00 0.00 A ATOM 103 C VAL A 7 -8.933 -2.109 1.164 1.00 0.00 A ATOM 104 CA VAL A 7 -10.187 -2.921 1.473 1.00 0.00 A ATOM 105 CB VAL A 7 -10.636 -3.667 0.215 1.00 0.00 A ATOM 106 CG1 VAL A 7 -11.282 -4.995 0.611 1.00 0.00 A ATOM 107 CG2 VAL A 7 -11.652 -2.814 -0.547 1.00 0.00 A ATOM 108 HN VAL A 7 -11.829 -1.594 1.291 1.00 0.00 A ATOM 109 HA VAL A 7 -9.958 -3.643 2.241 1.00 0.00 A ATOM 110 HB VAL A 7 -9.779 -3.858 -0.415 1.00 0.00 A ATOM 111 HG11 VAL A 7 -12.025 -4.820 1.375 1.00 0.00 A ATOM 112 HG12 VAL A 7 -10.526 -5.665 0.993 1.00 0.00 A ATOM 113 HG13 VAL A 7 -11.752 -5.439 -0.253 1.00 0.00 A ATOM 114 HG21 VAL A 7 -11.964 -3.336 -1.440 1.00 0.00 A ATOM 115 HG22 VAL A 7 -11.199 -1.872 -0.821 1.00 0.00 A ATOM 116 HG23 VAL A 7 -12.511 -2.631 0.081 1.00 0.00 A ATOM 117 N VAL A 7 -11.258 -2.051 1.944 1.00 0.00 A ATOM 118 O VAL A 7 -8.758 -1.618 0.050 1.00 0.00 A ATOM 119 C GLN A 8 -5.630 -2.018 2.486 1.00 0.00 A ATOM 120 CA GLN A 8 -6.826 -1.215 1.984 1.00 0.00 A ATOM 121 CB GLN A 8 -6.911 0.107 2.749 1.00 0.00 A ATOM 122 CD GLN A 8 -7.581 1.748 0.982 1.00 0.00 A ATOM 123 CG GLN A 8 -8.062 0.944 2.185 1.00 0.00 A ATOM 124 HN GLN A 8 -8.258 -2.388 3.031 1.00 0.00 A ATOM 125 HA GLN A 8 -6.687 -1.000 0.930 1.00 0.00 A ATOM 126 HB2 GLN A 8 -7.099 -0.098 3.807 1.00 0.00 A ATOM 127 HB1 GLN A 8 -5.974 0.656 2.628 1.00 0.00 A ATOM 128 HE21 GLN A 8 -5.787 2.107 1.754 1.00 0.00 A ATOM 129 HE22 GLN A 8 -6.060 2.766 0.214 1.00 0.00 A ATOM 130 HG2 GLN A 8 -8.866 0.289 1.882 1.00 0.00 A ATOM 131 HG1 GLN A 8 -8.419 1.621 2.947 1.00 0.00 A ATOM 132 N GLN A 8 -8.064 -1.973 2.161 1.00 0.00 A ATOM 133 NE2 GLN A 8 -6.376 2.249 0.984 1.00 0.00 A ATOM 134 O GLN A 8 -5.070 -1.722 3.542 1.00 0.00 A ATOM 135 OE1 GLN A 8 -8.323 1.926 0.016 1.00 0.00 A ATOM 136 C PRO A 9 -2.761 -3.117 2.112 1.00 0.00 A ATOM 137 CA PRO A 9 -4.081 -3.895 2.115 1.00 0.00 A ATOM 138 CB PRO A 9 -4.084 -4.966 1.007 1.00 0.00 A ATOM 139 CD PRO A 9 -5.843 -3.442 0.486 1.00 0.00 A ATOM 140 CG PRO A 9 -5.435 -4.895 0.385 1.00 0.00 A ATOM 141 HA PRO A 9 -4.249 -4.363 3.070 1.00 0.00 A ATOM 142 HB2 PRO A 9 -3.321 -4.747 0.274 1.00 0.00 A ATOM 143 HB1 PRO A 9 -3.932 -5.937 1.422 1.00 0.00 A ATOM 144 HD2 PRO A 9 -5.424 -2.891 -0.337 1.00 0.00 A ATOM 145 HD1 PRO A 9 -6.915 -3.339 0.525 1.00 0.00 A ATOM 146 HG2 PRO A 9 -5.385 -5.205 -0.650 1.00 0.00 A ATOM 147 HG1 PRO A 9 -6.132 -5.510 0.930 1.00 0.00 A ATOM 148 N PRO A 9 -5.236 -3.022 1.750 1.00 0.00 A ATOM 149 O PRO A 9 -2.390 -2.527 1.098 1.00 0.00 A ATOM 150 C PRO A 10 0.426 -3.270 2.904 1.00 0.00 A ATOM 151 CA PRO A 10 -0.746 -2.389 3.321 1.00 0.00 A ATOM 152 CB PRO A 10 -0.673 -2.078 4.807 1.00 0.00 A ATOM 153 CD PRO A 10 -2.386 -3.763 4.492 1.00 0.00 A ATOM 154 CG PRO A 10 -1.276 -3.280 5.450 1.00 0.00 A ATOM 155 HA PRO A 10 -0.762 -1.474 2.754 1.00 0.00 A ATOM 156 HB2 PRO A 10 0.357 -1.952 5.118 1.00 0.00 A ATOM 157 HB1 PRO A 10 -1.253 -1.200 5.042 1.00 0.00 A ATOM 158 HD2 PRO A 10 -2.366 -4.842 4.390 1.00 0.00 A ATOM 159 HD1 PRO A 10 -3.352 -3.430 4.835 1.00 0.00 A ATOM 160 HG2 PRO A 10 -0.515 -4.044 5.572 1.00 0.00 A ATOM 161 HG1 PRO A 10 -1.704 -3.017 6.405 1.00 0.00 A ATOM 162 N PRO A 10 -2.046 -3.107 3.213 1.00 0.00 A ATOM 163 O PRO A 10 0.612 -4.361 3.445 1.00 0.00 A ATOM 164 C ALA A 11 3.633 -3.119 2.220 1.00 0.00 A ATOM 165 CA ALA A 11 2.361 -3.567 1.494 1.00 0.00 A ATOM 166 CB ALA A 11 2.544 -3.388 -0.015 1.00 0.00 A ATOM 167 HN ALA A 11 1.028 -1.922 1.553 1.00 0.00 A ATOM 168 HA ALA A 11 2.176 -4.608 1.701 1.00 0.00 A ATOM 169 HB1 ALA A 11 3.582 -3.192 -0.232 1.00 0.00 A ATOM 170 HB2 ALA A 11 1.941 -2.558 -0.354 1.00 0.00 A ATOM 171 HB3 ALA A 11 2.234 -4.289 -0.524 1.00 0.00 A ATOM 172 N ALA A 11 1.216 -2.798 1.952 1.00 0.00 A ATOM 173 O ALA A 11 3.969 -1.935 2.209 1.00 0.00 A ATOM 174 C PRO A 12 6.771 -3.458 2.616 1.00 0.00 A ATOM 175 CA PRO A 12 5.598 -3.689 3.573 1.00 0.00 A ATOM 176 CB PRO A 12 5.854 -4.921 4.448 1.00 0.00 A ATOM 177 CD PRO A 12 4.040 -5.465 2.922 1.00 0.00 A ATOM 178 CG PRO A 12 5.154 -6.056 3.783 1.00 0.00 A ATOM 179 HA PRO A 12 5.440 -2.830 4.201 1.00 0.00 A ATOM 180 HB2 PRO A 12 6.911 -5.122 4.495 1.00 0.00 A ATOM 181 HB1 PRO A 12 5.455 -4.775 5.442 1.00 0.00 A ATOM 182 HD2 PRO A 12 4.062 -5.909 1.939 1.00 0.00 A ATOM 183 HD1 PRO A 12 3.081 -5.619 3.390 1.00 0.00 A ATOM 184 HG2 PRO A 12 5.852 -6.604 3.162 1.00 0.00 A ATOM 185 HG1 PRO A 12 4.727 -6.712 4.525 1.00 0.00 A ATOM 186 N PRO A 12 4.346 -4.027 2.844 1.00 0.00 A ATOM 187 O PRO A 12 7.095 -4.332 1.811 1.00 0.00 A ATOM 188 C PRO A 13 9.641 -3.114 1.832 1.00 0.00 A ATOM 189 CA PRO A 13 8.584 -2.006 1.800 1.00 0.00 A ATOM 190 CB PRO A 13 9.151 -0.725 2.415 1.00 0.00 A ATOM 191 CD PRO A 13 7.109 -1.192 3.585 1.00 0.00 A ATOM 192 CG PRO A 13 7.978 -0.067 3.033 1.00 0.00 A ATOM 193 HA PRO A 13 8.253 -1.800 0.799 1.00 0.00 A ATOM 194 HB2 PRO A 13 9.892 -0.965 3.167 1.00 0.00 A ATOM 195 HB1 PRO A 13 9.574 -0.086 1.654 1.00 0.00 A ATOM 196 HD2 PRO A 13 7.378 -1.424 4.610 1.00 0.00 A ATOM 197 HD1 PRO A 13 6.069 -0.927 3.508 1.00 0.00 A ATOM 198 HG2 PRO A 13 8.291 0.598 3.825 1.00 0.00 A ATOM 199 HG1 PRO A 13 7.430 0.470 2.278 1.00 0.00 A ATOM 200 N PRO A 13 7.418 -2.318 2.686 1.00 0.00 A ATOM 201 O PRO A 13 10.164 -3.442 2.898 1.00 0.00 A ATOM 202 C PRO A 14 12.415 -4.209 0.548 1.00 0.00 A ATOM 203 CA PRO A 14 10.996 -4.765 0.623 1.00 0.00 A ATOM 204 CB PRO A 14 10.628 -5.504 -0.660 1.00 0.00 A ATOM 205 CD PRO A 14 9.409 -3.390 -0.631 1.00 0.00 A ATOM 206 CG PRO A 14 9.991 -4.479 -1.542 1.00 0.00 A ATOM 207 HA PRO A 14 10.899 -5.434 1.463 1.00 0.00 A ATOM 208 HB2 PRO A 14 11.518 -5.903 -1.129 1.00 0.00 A ATOM 209 HB1 PRO A 14 9.927 -6.297 -0.450 1.00 0.00 A ATOM 210 HD2 PRO A 14 9.723 -2.415 -0.973 1.00 0.00 A ATOM 211 HD1 PRO A 14 8.333 -3.458 -0.604 1.00 0.00 A ATOM 212 HG2 PRO A 14 10.732 -4.052 -2.204 1.00 0.00 A ATOM 213 HG1 PRO A 14 9.198 -4.929 -2.118 1.00 0.00 A ATOM 214 N PRO A 14 9.973 -3.688 0.700 1.00 0.00 A ATOM 215 O PRO A 14 12.650 -3.158 -0.048 1.00 0.00 A ATOM 216 C ASN A 15 15.356 -4.653 -0.241 1.00 0.00 A ATOM 217 CA ASN A 15 14.751 -4.491 1.152 1.00 0.00 A ATOM 218 CB ASN A 15 15.553 -5.317 2.161 1.00 0.00 A ATOM 219 CG ASN A 15 14.848 -5.318 3.513 1.00 0.00 A ATOM 220 HN ASN A 15 13.112 -5.752 1.616 1.00 0.00 A ATOM 221 HA ASN A 15 14.794 -3.451 1.440 1.00 0.00 A ATOM 222 HB2 ASN A 15 15.640 -6.332 1.801 1.00 0.00 A ATOM 223 HB1 ASN A 15 16.538 -4.890 2.272 1.00 0.00 A ATOM 224 HD21 ASN A 15 16.508 -4.967 4.544 1.00 0.00 A ATOM 225 HD22 ASN A 15 15.094 -5.117 5.472 1.00 0.00 A ATOM 226 N ASN A 15 13.358 -4.922 1.157 1.00 0.00 A ATOM 227 ND2 ASN A 15 15.540 -5.117 4.600 1.00 0.00 A ATOM 228 O ASN A 15 14.926 -5.509 -1.015 1.00 0.00 A ATOM 229 OD1 ASN A 15 13.633 -5.506 3.579 1.00 0.00 A ATOM 230 C ALA A 16 18.372 -4.557 -1.742 1.00 0.00 A ATOM 231 CA ALA A 16 17.000 -3.898 -1.861 1.00 0.00 A ATOM 232 CB ALA A 16 17.154 -2.491 -2.441 1.00 0.00 A ATOM 233 HN ALA A 16 16.657 -3.164 0.097 1.00 0.00 A ATOM 234 HA ALA A 16 16.384 -4.484 -2.526 1.00 0.00 A ATOM 235 HB1 ALA A 16 18.202 -2.228 -2.478 1.00 0.00 A ATOM 236 HB2 ALA A 16 16.630 -1.783 -1.815 1.00 0.00 A ATOM 237 HB3 ALA A 16 16.741 -2.464 -3.438 1.00 0.00 A ATOM 238 N ALA A 16 16.352 -3.829 -0.557 1.00 0.00 A ATOM 239 O ALA A 16 18.967 -4.582 -0.664 1.00 0.00 A ATOM 240 C PHE A 17 21.267 -4.765 -2.445 1.00 0.00 A ATOM 241 CA PHE A 17 20.174 -5.745 -2.857 1.00 0.00 A ATOM 242 CB PHE A 17 20.478 -6.295 -4.251 1.00 0.00 A ATOM 243 CD1 PHE A 17 18.211 -7.264 -4.770 1.00 0.00 A ATOM 244 CD2 PHE A 17 19.033 -5.429 -6.126 1.00 0.00 A ATOM 245 CE1 PHE A 17 17.033 -7.301 -5.525 1.00 0.00 A ATOM 246 CE2 PHE A 17 17.860 -5.459 -6.886 1.00 0.00 A ATOM 247 CG PHE A 17 19.209 -6.330 -5.069 1.00 0.00 A ATOM 248 CZ PHE A 17 16.850 -6.394 -6.585 1.00 0.00 A ATOM 249 HN PHE A 17 18.355 -5.041 -3.687 1.00 0.00 A ATOM 250 HA PHE A 17 20.155 -6.565 -2.156 1.00 0.00 A ATOM 251 HB2 PHE A 17 21.202 -5.659 -4.739 1.00 0.00 A ATOM 252 HB1 PHE A 17 20.877 -7.294 -4.165 1.00 0.00 A ATOM 253 HD1 PHE A 17 18.348 -7.958 -3.955 1.00 0.00 A ATOM 254 HD2 PHE A 17 19.804 -4.710 -6.355 1.00 0.00 A ATOM 255 HE1 PHE A 17 16.268 -8.028 -5.284 1.00 0.00 A ATOM 256 HE2 PHE A 17 17.735 -4.756 -7.701 1.00 0.00 A ATOM 257 HZ PHE A 17 15.935 -6.419 -7.173 1.00 0.00 A ATOM 258 N PHE A 17 18.871 -5.090 -2.854 1.00 0.00 A ATOM 259 O PHE A 17 21.714 -3.945 -3.248 1.00 0.00 A ATOM 260 C VAL A 18 22.303 -2.512 -0.797 1.00 0.00 A ATOM 261 CA VAL A 18 22.735 -3.969 -0.682 1.00 0.00 A ATOM 262 CB VAL A 18 24.030 -4.184 -1.466 1.00 0.00 A ATOM 263 CG1 VAL A 18 25.161 -3.390 -0.812 1.00 0.00 A ATOM 264 CG2 VAL A 18 24.386 -5.672 -1.465 1.00 0.00 A ATOM 265 HN VAL A 18 21.300 -5.526 -0.595 1.00 0.00 A ATOM 266 HA VAL A 18 22.916 -4.201 0.357 1.00 0.00 A ATOM 267 HB VAL A 18 23.894 -3.844 -2.483 1.00 0.00 A ATOM 268 HG11 VAL A 18 25.352 -3.782 0.177 1.00 0.00 A ATOM 269 HG12 VAL A 18 24.877 -2.350 -0.738 1.00 0.00 A ATOM 270 HG13 VAL A 18 26.055 -3.476 -1.412 1.00 0.00 A ATOM 271 HG21 VAL A 18 24.077 -6.116 -2.400 1.00 0.00 A ATOM 272 HG22 VAL A 18 23.878 -6.163 -0.649 1.00 0.00 A ATOM 273 HG23 VAL A 18 25.453 -5.787 -1.347 1.00 0.00 A ATOM 274 N VAL A 18 21.693 -4.854 -1.189 1.00 0.00 A ATOM 275 O VAL A 18 22.665 -1.820 -1.749 1.00 0.00 A ATOM 276 C GLU A 19 22.188 0.286 -0.165 1.00 0.00 A ATOM 277 CA GLU A 19 21.051 -0.672 0.176 1.00 0.00 A ATOM 278 CB GLU A 19 20.475 -0.313 1.548 1.00 0.00 A ATOM 279 CD GLU A 19 20.931 -2.148 3.190 1.00 0.00 A ATOM 280 CG GLU A 19 19.910 -1.575 2.213 1.00 0.00 A ATOM 281 HN GLU A 19 21.270 -2.647 0.912 1.00 0.00 A ATOM 282 HA GLU A 19 20.273 -0.570 -0.566 1.00 0.00 A ATOM 283 HB2 GLU A 19 21.265 0.104 2.171 1.00 0.00 A ATOM 284 HB1 GLU A 19 19.676 0.415 1.425 1.00 0.00 A ATOM 285 HG2 GLU A 19 19.004 -1.324 2.748 1.00 0.00 A ATOM 286 HG1 GLU A 19 19.686 -2.312 1.456 1.00 0.00 A ATOM 287 N GLU A 19 21.527 -2.051 0.179 1.00 0.00 A ATOM 288 O GLU A 19 22.108 1.037 -1.137 1.00 0.00 A ATOM 289 OE1 GLU A 19 21.172 -1.516 4.205 1.00 0.00 A ATOM 290 OE2 GLU A 19 21.457 -3.213 2.908 1.00 0.00 A ATOM 291 C ILE A 20 25.512 0.360 -0.287 1.00 0.00 A ATOM 292 CA ILE A 20 24.392 1.123 0.414 1.00 0.00 A ATOM 293 CB ILE A 20 24.903 1.674 1.746 1.00 0.00 A ATOM 294 CD1 ILE A 20 24.772 1.456 4.241 1.00 0.00 A ATOM 295 CG1 ILE A 20 24.321 0.847 2.896 1.00 0.00 A ATOM 296 CG2 ILE A 20 24.469 3.132 1.898 1.00 0.00 A ATOM 297 HN ILE A 20 23.252 -0.366 1.400 1.00 0.00 A ATOM 298 HA ILE A 20 24.088 1.950 -0.211 1.00 0.00 A ATOM 299 HB ILE A 20 25.982 1.616 1.769 1.00 0.00 A ATOM 300 HD11 ILE A 20 25.851 1.415 4.307 1.00 0.00 A ATOM 301 HD12 ILE A 20 24.345 0.895 5.063 1.00 0.00 A ATOM 302 HD13 ILE A 20 24.451 2.489 4.305 1.00 0.00 A ATOM 303 HG12 ILE A 20 23.235 0.845 2.821 1.00 0.00 A ATOM 304 HG11 ILE A 20 24.684 -0.168 2.825 1.00 0.00 A ATOM 305 HG21 ILE A 20 24.940 3.730 1.132 1.00 0.00 A ATOM 306 HG22 ILE A 20 24.764 3.496 2.871 1.00 0.00 A ATOM 307 HG23 ILE A 20 23.396 3.200 1.799 1.00 0.00 A ATOM 308 N ILE A 20 23.244 0.253 0.640 1.00 0.00 A ATOM 309 O ILE A 20 25.725 0.525 -1.487 1.00 0.00 A ATOM 310 HN1 NH2 A 21 26.077 -0.603 1.355 1.00 0.00 A ATOM 311 HN2 NH2 A 21 26.969 -0.967 -0.043 1.00 0.00 A ATOM 312 N NH2 A 21 26.246 -0.473 0.399 1.00 0.00 A END
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