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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582877 |
2mqu   |
25050 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.429 0.678 -1.183 1.00 0.00 A ATOM 2 CA GLY A 1 2.149 -0.127 -1.291 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.429 0.732 0.505 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.401 -1.162 -1.466 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.577 0.241 -2.130 1.00 0.00 A ATOM 6 N GLY A 1 1.334 -0.038 -0.094 1.00 0.00 A ATOM 7 O GLY A 1 3.431 1.888 -1.408 1.00 0.00 A ATOM 8 C CYS A 2 6.953 -0.296 -1.019 1.00 0.00 A ATOM 9 CA CYS A 2 5.813 0.665 -0.694 1.00 0.00 A ATOM 10 CB CYS A 2 5.979 1.210 0.726 1.00 0.00 A ATOM 11 HN CYS A 2 4.456 -0.959 -0.668 1.00 0.00 A ATOM 12 HA CYS A 2 5.844 1.488 -1.392 1.00 0.00 A ATOM 13 HB2 CYS A 2 6.955 1.666 0.816 1.00 0.00 A ATOM 14 HB1 CYS A 2 5.221 1.956 0.908 1.00 0.00 A ATOM 15 N CYS A 2 4.521 0.005 -0.835 1.00 0.00 A ATOM 16 O CYS A 2 6.780 -1.515 -0.981 1.00 0.00 A ATOM 17 SG CYS A 2 5.838 -0.056 2.029 1.00 0.00 A ATOM 18 C ILE A 3 10.104 -0.864 -0.420 1.00 0.00 A ATOM 19 CA ILE A 3 9.285 -0.547 -1.667 1.00 0.00 A ATOM 20 CB ILE A 3 10.187 0.162 -2.694 1.00 0.00 A ATOM 21 CD1 ILE A 3 9.574 1.949 -4.399 1.00 0.00 A ATOM 22 CG1 ILE A 3 9.387 0.517 -3.949 1.00 0.00 A ATOM 23 CG2 ILE A 3 11.377 -0.717 -3.049 1.00 0.00 A ATOM 24 HN ILE A 3 8.192 1.237 -1.350 1.00 0.00 A ATOM 25 HA ILE A 3 8.937 -1.473 -2.101 1.00 0.00 A ATOM 26 HB ILE A 3 10.562 1.069 -2.245 1.00 0.00 A ATOM 27 HD11 ILE A 3 10.217 2.465 -3.702 1.00 0.00 A ATOM 28 HD12 ILE A 3 10.021 1.963 -5.381 1.00 0.00 A ATOM 29 HD13 ILE A 3 8.613 2.443 -4.434 1.00 0.00 A ATOM 30 HG12 ILE A 3 9.694 -0.127 -4.758 1.00 0.00 A ATOM 31 HG11 ILE A 3 8.336 0.364 -3.752 1.00 0.00 A ATOM 32 HG21 ILE A 3 11.034 -1.586 -3.590 1.00 0.00 A ATOM 33 HG22 ILE A 3 12.066 -0.159 -3.665 1.00 0.00 A ATOM 34 HG23 ILE A 3 11.876 -1.030 -2.144 1.00 0.00 A ATOM 35 N ILE A 3 8.117 0.261 -1.337 1.00 0.00 A ATOM 36 O ILE A 3 10.585 0.039 0.264 1.00 0.00 A ATOM 37 C ALA A 4 12.521 -2.527 0.756 1.00 0.00 A ATOM 38 CA ALA A 4 11.023 -2.588 1.030 1.00 0.00 A ATOM 39 CB ALA A 4 10.614 -3.998 1.431 1.00 0.00 A ATOM 40 HN ALA A 4 9.850 -2.824 -0.716 1.00 0.00 A ATOM 41 HA ALA A 4 10.790 -1.925 1.851 1.00 0.00 A ATOM 42 HB1 ALA A 4 9.594 -4.176 1.125 1.00 0.00 A ATOM 43 HB2 ALA A 4 11.265 -4.712 0.949 1.00 0.00 A ATOM 44 HB3 ALA A 4 10.693 -4.104 2.503 1.00 0.00 A ATOM 45 N ALA A 4 10.258 -2.152 -0.132 1.00 0.00 A ATOM 46 O ALA A 4 12.948 -2.347 -0.385 1.00 0.00 A ATOM 47 C LYS A 5 15.295 -3.930 1.061 1.00 0.00 A ATOM 48 CA LYS A 5 14.769 -2.641 1.683 1.00 0.00 A ATOM 49 CB LYS A 5 15.416 -2.422 3.053 1.00 0.00 A ATOM 50 CD LYS A 5 14.127 -2.713 5.189 1.00 0.00 A ATOM 51 CE LYS A 5 14.928 -2.537 6.470 1.00 0.00 A ATOM 52 CG LYS A 5 14.944 -3.405 4.111 1.00 0.00 A ATOM 53 HN LYS A 5 12.918 -2.818 2.694 1.00 0.00 A ATOM 54 HA LYS A 5 15.025 -1.814 1.038 1.00 0.00 A ATOM 55 HB2 LYS A 5 16.486 -2.521 2.952 1.00 0.00 A ATOM 56 HB1 LYS A 5 15.184 -1.423 3.391 1.00 0.00 A ATOM 57 HD2 LYS A 5 13.824 -1.740 4.831 1.00 0.00 A ATOM 58 HD1 LYS A 5 13.250 -3.308 5.402 1.00 0.00 A ATOM 59 HE2 LYS A 5 14.247 -2.528 7.307 1.00 0.00 A ATOM 60 HE1 LYS A 5 15.609 -3.369 6.569 1.00 0.00 A ATOM 61 HG2 LYS A 5 14.333 -4.161 3.641 1.00 0.00 A ATOM 62 HG1 LYS A 5 15.806 -3.869 4.568 1.00 0.00 A ATOM 63 HZ1 LYS A 5 16.293 -1.212 5.607 1.00 0.00 A ATOM 64 HZ2 LYS A 5 16.332 -1.231 7.298 1.00 0.00 A ATOM 65 HZ3 LYS A 5 15.066 -0.453 6.490 1.00 0.00 A ATOM 66 N LYS A 5 13.317 -2.678 1.809 1.00 0.00 A ATOM 67 NZ LYS A 5 15.709 -1.269 6.466 1.00 0.00 A ATOM 68 O LYS A 5 15.997 -4.703 1.712 1.00 0.00 A ATOM 69 C ASN A 6 14.850 -5.365 -2.340 1.00 0.00 A ATOM 70 CA ASN A 6 15.389 -5.352 -0.913 1.00 0.00 A ATOM 71 CB ASN A 6 14.928 -6.608 -0.170 1.00 0.00 A ATOM 72 CG ASN A 6 15.884 -7.771 -0.354 1.00 0.00 A ATOM 73 HN ASN A 6 14.389 -3.502 -0.669 1.00 0.00 A ATOM 74 HA ASN A 6 16.468 -5.340 -0.947 1.00 0.00 A ATOM 75 HB2 ASN A 6 14.857 -6.389 0.885 1.00 0.00 A ATOM 76 HB1 ASN A 6 13.957 -6.902 -0.539 1.00 0.00 A ATOM 77 HD21 ASN A 6 14.404 -9.066 -0.058 1.00 0.00 A ATOM 78 HD22 ASN A 6 15.958 -9.758 -0.361 1.00 0.00 A ATOM 79 N ASN A 6 14.951 -4.156 -0.203 1.00 0.00 A ATOM 80 ND2 ASN A 6 15.362 -8.988 -0.247 1.00 0.00 A ATOM 81 O ASN A 6 15.456 -5.950 -3.239 1.00 0.00 A ATOM 82 OD1 ASN A 6 17.077 -7.578 -0.590 1.00 0.00 A ATOM 83 C LYS A 7 13.657 -3.492 -4.672 1.00 0.00 A ATOM 84 CA LYS A 7 13.088 -4.651 -3.860 1.00 0.00 A ATOM 85 CB LYS A 7 11.571 -4.496 -3.725 1.00 0.00 A ATOM 86 CD LYS A 7 9.864 -6.335 -3.612 1.00 0.00 A ATOM 87 CE LYS A 7 9.175 -7.356 -2.720 1.00 0.00 A ATOM 88 CG LYS A 7 10.927 -5.559 -2.852 1.00 0.00 A ATOM 89 HN LYS A 7 13.273 -4.269 -1.786 1.00 0.00 A ATOM 90 HA LYS A 7 13.303 -5.575 -4.374 1.00 0.00 A ATOM 91 HB2 LYS A 7 11.357 -3.528 -3.295 1.00 0.00 A ATOM 92 HB1 LYS A 7 11.127 -4.550 -4.708 1.00 0.00 A ATOM 93 HD2 LYS A 7 9.124 -5.644 -3.986 1.00 0.00 A ATOM 94 HD1 LYS A 7 10.330 -6.850 -4.440 1.00 0.00 A ATOM 95 HE2 LYS A 7 9.423 -8.347 -3.070 1.00 0.00 A ATOM 96 HE1 LYS A 7 9.535 -7.232 -1.709 1.00 0.00 A ATOM 97 HG2 LYS A 7 11.689 -6.247 -2.516 1.00 0.00 A ATOM 98 HG1 LYS A 7 10.469 -5.081 -1.998 1.00 0.00 A ATOM 99 HZ1 LYS A 7 7.368 -6.976 -3.694 1.00 0.00 A ATOM 100 HZ2 LYS A 7 7.416 -6.418 -2.099 1.00 0.00 A ATOM 101 HZ3 LYS A 7 7.237 -8.071 -2.411 1.00 0.00 A ATOM 102 N LYS A 7 13.709 -4.716 -2.542 1.00 0.00 A ATOM 103 NZ LYS A 7 7.695 -7.194 -2.732 1.00 0.00 A ATOM 104 O LYS A 7 14.010 -2.450 -4.121 1.00 0.00 A ATOM 105 C GLU A 8 13.519 -1.335 -6.684 1.00 0.00 A ATOM 106 CA GLU A 8 14.269 -2.651 -6.873 1.00 0.00 A ATOM 107 CB GLU A 8 14.169 -3.103 -8.331 1.00 0.00 A ATOM 108 CD GLU A 8 12.680 -3.485 -10.335 1.00 0.00 A ATOM 109 CG GLU A 8 12.785 -2.924 -8.930 1.00 0.00 A ATOM 110 HN GLU A 8 13.446 -4.534 -6.366 1.00 0.00 A ATOM 111 HA GLU A 8 15.308 -2.498 -6.623 1.00 0.00 A ATOM 112 HB2 GLU A 8 14.871 -2.532 -8.921 1.00 0.00 A ATOM 113 HB1 GLU A 8 14.431 -4.149 -8.389 1.00 0.00 A ATOM 114 HG2 GLU A 8 12.067 -3.431 -8.303 1.00 0.00 A ATOM 115 HG1 GLU A 8 12.553 -1.869 -8.961 1.00 0.00 A ATOM 116 N GLU A 8 13.743 -3.682 -5.985 1.00 0.00 A ATOM 117 O GLU A 8 12.355 -1.324 -6.282 1.00 0.00 A ATOM 118 OE1 GLU A 8 13.733 -3.650 -10.987 1.00 0.00 A ATOM 119 OE2 GLU A 8 11.547 -3.758 -10.783 1.00 0.00 A ATOM 120 C CYS A 9 14.195 2.070 -7.844 1.00 0.00 A ATOM 121 CA CYS A 9 13.594 1.093 -6.838 1.00 0.00 A ATOM 122 CB CYS A 9 13.793 1.620 -5.415 1.00 0.00 A ATOM 123 HN CYS A 9 15.120 -0.303 -7.292 1.00 0.00 A ATOM 124 HA CYS A 9 12.537 0.999 -7.033 1.00 0.00 A ATOM 125 HB2 CYS A 9 13.355 0.922 -4.716 1.00 0.00 A ATOM 126 HB1 CYS A 9 14.851 1.705 -5.216 1.00 0.00 A ATOM 127 N CYS A 9 14.194 -0.229 -6.976 1.00 0.00 A ATOM 128 O CYS A 9 15.386 2.373 -7.794 1.00 0.00 A ATOM 129 SG CYS A 9 13.038 3.250 -5.115 1.00 0.00 A ATOM 130 C ALA A 10 13.712 4.941 -9.265 1.00 0.00 A ATOM 131 CA ALA A 10 13.808 3.505 -9.770 1.00 0.00 A ATOM 132 CB ALA A 10 12.992 3.337 -11.044 1.00 0.00 A ATOM 133 HN ALA A 10 12.421 2.281 -8.742 1.00 0.00 A ATOM 134 HA ALA A 10 14.840 3.284 -10.001 1.00 0.00 A ATOM 135 HB1 ALA A 10 12.337 4.186 -11.165 1.00 0.00 A ATOM 136 HB2 ALA A 10 13.658 3.271 -11.891 1.00 0.00 A ATOM 137 HB3 ALA A 10 12.404 2.434 -10.977 1.00 0.00 A ATOM 138 N ALA A 10 13.360 2.561 -8.755 1.00 0.00 A ATOM 139 O ALA A 10 12.830 5.272 -8.473 1.00 0.00 A ATOM 140 C TRP A 11 13.389 7.911 -9.801 1.00 0.00 A ATOM 141 CA TRP A 11 14.643 7.188 -9.320 1.00 0.00 A ATOM 142 CB TRP A 11 15.890 7.884 -9.869 1.00 0.00 A ATOM 143 CD1 TRP A 11 17.225 6.916 -7.908 1.00 0.00 A ATOM 144 CD2 TRP A 11 18.297 8.517 -9.050 1.00 0.00 A ATOM 145 CE2 TRP A 11 19.133 8.073 -8.007 1.00 0.00 A ATOM 146 CE3 TRP A 11 18.760 9.522 -9.903 1.00 0.00 A ATOM 147 CG TRP A 11 17.082 7.764 -8.969 1.00 0.00 A ATOM 148 CH2 TRP A 11 20.832 9.584 -8.646 1.00 0.00 A ATOM 149 CZ2 TRP A 11 20.404 8.601 -7.796 1.00 0.00 A ATOM 150 CZ3 TRP A 11 20.021 10.045 -9.693 1.00 0.00 A ATOM 151 HN TRP A 11 15.303 5.464 -10.356 1.00 0.00 A ATOM 152 HA TRP A 11 14.670 7.219 -8.241 1.00 0.00 A ATOM 153 HB2 TRP A 11 16.147 7.448 -10.823 1.00 0.00 A ATOM 154 HB1 TRP A 11 15.677 8.935 -10.003 1.00 0.00 A ATOM 155 HD1 TRP A 11 16.472 6.213 -7.585 1.00 0.00 A ATOM 156 HE1 TRP A 11 18.795 6.606 -6.546 1.00 0.00 A ATOM 157 HE3 TRP A 11 18.150 9.890 -10.715 1.00 0.00 A ATOM 158 HH2 TRP A 11 21.810 10.021 -8.519 1.00 0.00 A ATOM 159 HZ2 TRP A 11 21.040 8.256 -6.995 1.00 0.00 A ATOM 160 HZ3 TRP A 11 20.397 10.823 -10.342 1.00 0.00 A ATOM 161 N TRP A 11 14.625 5.788 -9.727 1.00 0.00 A ATOM 162 NE1 TRP A 11 18.456 7.097 -7.324 1.00 0.00 A ATOM 163 O TRP A 11 13.089 9.018 -9.353 1.00 0.00 A ATOM 164 C PHE A 12 10.314 6.833 -11.293 1.00 0.00 A ATOM 165 CA PHE A 12 11.439 7.863 -11.257 1.00 0.00 A ATOM 166 CB PHE A 12 11.691 8.409 -12.664 1.00 0.00 A ATOM 167 CD1 PHE A 12 11.206 10.866 -12.498 1.00 0.00 A ATOM 168 CD2 PHE A 12 9.742 9.508 -13.801 1.00 0.00 A ATOM 169 CE1 PHE A 12 10.446 11.980 -12.799 1.00 0.00 A ATOM 170 CE2 PHE A 12 8.978 10.618 -14.106 1.00 0.00 A ATOM 171 CG PHE A 12 10.863 9.618 -12.994 1.00 0.00 A ATOM 172 CZ PHE A 12 9.331 11.856 -13.605 1.00 0.00 A ATOM 173 HN PHE A 12 12.952 6.398 -11.033 1.00 0.00 A ATOM 174 HA PHE A 12 11.147 8.676 -10.611 1.00 0.00 A ATOM 175 HB2 PHE A 12 12.730 8.685 -12.755 1.00 0.00 A ATOM 176 HB1 PHE A 12 11.461 7.641 -13.387 1.00 0.00 A ATOM 177 HD1 PHE A 12 12.079 10.964 -11.868 1.00 0.00 A ATOM 178 HD2 PHE A 12 9.465 8.540 -14.193 1.00 0.00 A ATOM 179 HE1 PHE A 12 10.725 12.946 -12.407 1.00 0.00 A ATOM 180 HE2 PHE A 12 8.107 10.518 -14.737 1.00 0.00 A ATOM 181 HZ PHE A 12 8.736 12.725 -13.842 1.00 0.00 A ATOM 182 N PHE A 12 12.661 7.279 -10.715 1.00 0.00 A ATOM 183 O PHE A 12 9.349 6.978 -12.043 1.00 0.00 A ATOM 184 C SER A 13 8.072 5.307 -10.059 1.00 0.00 A ATOM 185 CA SER A 13 9.442 4.736 -10.416 1.00 0.00 A ATOM 186 CB SER A 13 9.848 3.676 -9.391 1.00 0.00 A ATOM 187 HN SER A 13 11.237 5.734 -9.901 1.00 0.00 A ATOM 188 HA SER A 13 9.384 4.278 -11.392 1.00 0.00 A ATOM 189 HB2 SER A 13 9.076 2.924 -9.329 1.00 0.00 A ATOM 190 HB1 SER A 13 10.775 3.215 -9.702 1.00 0.00 A ATOM 191 HG SER A 13 10.814 3.874 -7.698 1.00 0.00 A ATOM 192 N SER A 13 10.445 5.793 -10.475 1.00 0.00 A ATOM 193 O SER A 13 7.041 4.702 -10.348 1.00 0.00 A ATOM 194 OG SER A 13 10.031 4.249 -8.108 1.00 0.00 A ATOM 195 C GLY A 14 6.386 6.719 -7.642 1.00 0.00 A ATOM 196 CA GLY A 14 6.825 7.110 -9.039 1.00 0.00 A ATOM 197 HN GLY A 14 8.925 6.913 -9.221 1.00 0.00 A ATOM 198 HA2 GLY A 14 6.951 8.181 -9.079 1.00 0.00 A ATOM 199 HA1 GLY A 14 6.055 6.821 -9.740 1.00 0.00 A ATOM 200 N GLY A 14 8.072 6.476 -9.426 1.00 0.00 A ATOM 201 O GLY A 14 5.590 7.419 -7.017 1.00 0.00 A ATOM 202 C GLU A 15 7.657 5.447 -4.817 1.00 0.00 A ATOM 203 CA GLU A 15 6.557 5.114 -5.821 1.00 0.00 A ATOM 204 CB GLU A 15 6.318 3.603 -5.849 1.00 0.00 A ATOM 205 CD GLU A 15 6.850 2.433 -8.024 1.00 0.00 A ATOM 206 CG GLU A 15 7.356 2.837 -6.653 1.00 0.00 A ATOM 207 HN GLU A 15 7.533 5.082 -7.699 1.00 0.00 A ATOM 208 HA GLU A 15 5.647 5.607 -5.516 1.00 0.00 A ATOM 209 HB2 GLU A 15 6.331 3.229 -4.835 1.00 0.00 A ATOM 210 HB1 GLU A 15 5.347 3.412 -6.281 1.00 0.00 A ATOM 211 HG2 GLU A 15 8.228 3.461 -6.777 1.00 0.00 A ATOM 212 HG1 GLU A 15 7.628 1.945 -6.109 1.00 0.00 A ATOM 213 N GLU A 15 6.904 5.597 -7.152 1.00 0.00 A ATOM 214 O GLU A 15 8.675 6.042 -5.172 1.00 0.00 A ATOM 215 OE1 GLU A 15 5.924 3.099 -8.534 1.00 0.00 A ATOM 216 OE2 GLU A 15 7.379 1.453 -8.587 1.00 0.00 A ATOM 217 C TRP A 16 8.653 4.069 -1.669 1.00 0.00 A ATOM 218 CA TRP A 16 8.417 5.319 -2.510 1.00 0.00 A ATOM 219 CB TRP A 16 7.941 6.466 -1.618 1.00 0.00 A ATOM 220 CD1 TRP A 16 7.860 8.239 -3.466 1.00 0.00 A ATOM 221 CD2 TRP A 16 6.066 8.225 -2.126 1.00 0.00 A ATOM 222 CE2 TRP A 16 5.898 9.238 -3.090 1.00 0.00 A ATOM 223 CE3 TRP A 16 5.062 8.028 -1.174 1.00 0.00 A ATOM 224 CG TRP A 16 7.327 7.599 -2.384 1.00 0.00 A ATOM 225 CH2 TRP A 16 3.800 9.835 -2.185 1.00 0.00 A ATOM 226 CZ2 TRP A 16 4.768 10.049 -3.128 1.00 0.00 A ATOM 227 CZ3 TRP A 16 3.941 8.835 -1.213 1.00 0.00 A ATOM 228 HN TRP A 16 6.613 4.590 -3.344 1.00 0.00 A ATOM 229 HA TRP A 16 9.348 5.603 -2.980 1.00 0.00 A ATOM 230 HB2 TRP A 16 7.201 6.093 -0.926 1.00 0.00 A ATOM 231 HB1 TRP A 16 8.783 6.855 -1.063 1.00 0.00 A ATOM 232 HD1 TRP A 16 8.815 7.996 -3.908 1.00 0.00 A ATOM 233 HE1 TRP A 16 7.165 9.824 -4.657 1.00 0.00 A ATOM 234 HE3 TRP A 16 5.152 7.263 -0.417 1.00 0.00 A ATOM 235 HH2 TRP A 16 2.908 10.441 -2.177 1.00 0.00 A ATOM 236 HZ2 TRP A 16 4.644 10.824 -3.871 1.00 0.00 A ATOM 237 HZ3 TRP A 16 3.154 8.698 -0.485 1.00 0.00 A ATOM 238 N TRP A 16 7.444 5.060 -3.565 1.00 0.00 A ATOM 239 NE1 TRP A 16 7.006 9.227 -3.896 1.00 0.00 A ATOM 240 O TRP A 16 7.825 3.157 -1.648 1.00 0.00 A ATOM 241 C CYS A 17 9.374 2.949 1.192 1.00 0.00 A ATOM 242 CA CYS A 17 10.130 2.894 -0.132 1.00 0.00 A ATOM 243 CB CYS A 17 11.638 2.864 0.129 1.00 0.00 A ATOM 244 HN CYS A 17 10.406 4.790 -1.032 1.00 0.00 A ATOM 245 HA CYS A 17 9.847 1.994 -0.657 1.00 0.00 A ATOM 246 HB2 CYS A 17 11.880 3.605 0.877 1.00 0.00 A ATOM 247 HB1 CYS A 17 11.912 1.886 0.497 1.00 0.00 A ATOM 248 N CYS A 17 9.786 4.032 -0.975 1.00 0.00 A ATOM 249 O CYS A 17 8.857 3.997 1.581 1.00 0.00 A ATOM 250 SG CYS A 17 12.655 3.210 -1.342 1.00 0.00 A ATOM 251 C CYS A 18 9.364 2.528 4.232 1.00 0.00 A ATOM 252 CA CYS A 18 8.623 1.732 3.162 1.00 0.00 A ATOM 253 CB CYS A 18 8.487 0.272 3.598 1.00 0.00 A ATOM 254 HN CYS A 18 9.748 1.012 1.519 1.00 0.00 A ATOM 255 HA CYS A 18 7.638 2.154 3.034 1.00 0.00 A ATOM 256 HB2 CYS A 18 9.469 -0.123 3.817 1.00 0.00 A ATOM 257 HB1 CYS A 18 7.880 0.226 4.490 1.00 0.00 A ATOM 258 N CYS A 18 9.315 1.815 1.881 1.00 0.00 A ATOM 259 O CYS A 18 10.502 2.950 4.031 1.00 0.00 A ATOM 260 SG CYS A 18 7.723 -0.810 2.348 1.00 0.00 A ATOM 261 C GLY A 19 9.832 4.829 6.015 1.00 0.00 A ATOM 262 CA GLY A 19 9.320 3.473 6.458 1.00 0.00 A ATOM 263 HN GLY A 19 7.803 2.368 5.476 1.00 0.00 A ATOM 264 HA2 GLY A 19 8.588 3.613 7.240 1.00 0.00 A ATOM 265 HA1 GLY A 19 10.147 2.900 6.851 1.00 0.00 A ATOM 266 N GLY A 19 8.709 2.728 5.372 1.00 0.00 A ATOM 267 O GLY A 19 9.048 5.743 5.760 1.00 0.00 A ATOM 268 C ALA A 20 13.096 5.968 4.805 1.00 0.00 A ATOM 269 CA ALA A 20 11.767 6.215 5.510 1.00 0.00 A ATOM 270 CB ALA A 20 11.965 7.129 6.710 1.00 0.00 A ATOM 271 HN ALA A 20 11.724 4.196 6.141 1.00 0.00 A ATOM 272 HA ALA A 20 11.093 6.706 4.822 1.00 0.00 A ATOM 273 HB1 ALA A 20 12.233 6.535 7.572 1.00 0.00 A ATOM 274 HB2 ALA A 20 12.754 7.835 6.499 1.00 0.00 A ATOM 275 HB3 ALA A 20 11.048 7.662 6.912 1.00 0.00 A ATOM 276 N ALA A 20 11.151 4.961 5.925 1.00 0.00 A ATOM 277 O ALA A 20 14.031 6.762 4.924 1.00 0.00 A ATOM 278 C LEU A 21 14.352 5.045 1.922 1.00 0.00 A ATOM 279 CA LEU A 21 14.392 4.509 3.350 1.00 0.00 A ATOM 280 CB LEU A 21 14.576 2.991 3.332 1.00 0.00 A ATOM 281 CD1 LEU A 21 13.906 0.822 4.394 1.00 0.00 A ATOM 282 CD2 LEU A 21 15.528 2.331 5.555 1.00 0.00 A ATOM 283 CG LEU A 21 14.306 2.267 4.651 1.00 0.00 A ATOM 284 HN LEU A 21 12.399 4.269 4.017 1.00 0.00 A ATOM 285 HA LEU A 21 15.227 4.959 3.866 1.00 0.00 A ATOM 286 HB2 LEU A 21 13.907 2.585 2.589 1.00 0.00 A ATOM 287 HB1 LEU A 21 15.598 2.786 3.044 1.00 0.00 A ATOM 288 HD11 LEU A 21 14.776 0.188 4.473 1.00 0.00 A ATOM 289 HD12 LEU A 21 13.485 0.736 3.403 1.00 0.00 A ATOM 290 HD13 LEU A 21 13.170 0.517 5.125 1.00 0.00 A ATOM 291 HD21 LEU A 21 15.217 2.554 6.565 1.00 0.00 A ATOM 292 HD22 LEU A 21 16.195 3.105 5.204 1.00 0.00 A ATOM 293 HD23 LEU A 21 16.039 1.379 5.538 1.00 0.00 A ATOM 294 HG LEU A 21 13.486 2.754 5.160 1.00 0.00 A ATOM 295 N LEU A 21 13.176 4.862 4.073 1.00 0.00 A ATOM 296 O LEU A 21 13.280 5.316 1.380 1.00 0.00 A ATOM 297 C SER A 22 16.103 4.604 -0.998 1.00 0.00 A ATOM 298 CA SER A 22 15.625 5.697 -0.047 1.00 0.00 A ATOM 299 CB SER A 22 16.580 6.891 -0.104 1.00 0.00 A ATOM 300 HN SER A 22 16.346 4.960 1.802 1.00 0.00 A ATOM 301 HA SER A 22 14.641 6.019 -0.354 1.00 0.00 A ATOM 302 HB2 SER A 22 16.296 7.612 0.648 1.00 0.00 A ATOM 303 HB1 SER A 22 17.588 6.552 0.084 1.00 0.00 A ATOM 304 HG SER A 22 15.629 7.729 -1.598 1.00 0.00 A ATOM 305 N SER A 22 15.526 5.193 1.317 1.00 0.00 A ATOM 306 O SER A 22 16.282 3.453 -0.598 1.00 0.00 A ATOM 307 OG SER A 22 16.538 7.517 -1.375 1.00 0.00 A ATOM 308 C CYS A 23 18.264 4.174 -3.515 1.00 0.00 A ATOM 309 CA CYS A 23 16.765 4.024 -3.267 1.00 0.00 A ATOM 310 CB CYS A 23 15.998 4.230 -4.574 1.00 0.00 A ATOM 311 HN CYS A 23 16.148 5.905 -2.516 1.00 0.00 A ATOM 312 HA CYS A 23 16.571 3.028 -2.899 1.00 0.00 A ATOM 313 HB2 CYS A 23 16.416 5.077 -5.098 1.00 0.00 A ATOM 314 HB1 CYS A 23 16.103 3.347 -5.187 1.00 0.00 A ATOM 315 N CYS A 23 16.308 4.972 -2.258 1.00 0.00 A ATOM 316 O CYS A 23 18.716 5.176 -4.069 1.00 0.00 A ATOM 317 SG CYS A 23 14.217 4.543 -4.350 1.00 0.00 A ATOM 318 C LYS A 24 20.938 1.986 -4.097 1.00 0.00 A ATOM 319 CA LYS A 24 20.476 3.187 -3.278 1.00 0.00 A ATOM 320 CB LYS A 24 21.177 3.190 -1.918 1.00 0.00 A ATOM 321 CD LYS A 24 19.479 3.051 -0.072 1.00 0.00 A ATOM 322 CE LYS A 24 18.838 3.783 1.097 1.00 0.00 A ATOM 323 CG LYS A 24 20.422 3.957 -0.846 1.00 0.00 A ATOM 324 HN LYS A 24 18.610 2.397 -2.665 1.00 0.00 A ATOM 325 HA LYS A 24 20.735 4.090 -3.809 1.00 0.00 A ATOM 326 HB2 LYS A 24 21.296 2.169 -1.585 1.00 0.00 A ATOM 327 HB1 LYS A 24 22.154 3.638 -2.031 1.00 0.00 A ATOM 328 HD2 LYS A 24 18.701 2.704 -0.736 1.00 0.00 A ATOM 329 HD1 LYS A 24 20.036 2.205 0.305 1.00 0.00 A ATOM 330 HE2 LYS A 24 18.515 4.756 0.762 1.00 0.00 A ATOM 331 HE1 LYS A 24 17.982 3.216 1.433 1.00 0.00 A ATOM 332 HG2 LYS A 24 21.133 4.391 -0.158 1.00 0.00 A ATOM 333 HG1 LYS A 24 19.848 4.742 -1.316 1.00 0.00 A ATOM 334 HZ1 LYS A 24 20.091 4.943 2.300 1.00 0.00 A ATOM 335 HZ2 LYS A 24 20.623 3.351 2.091 1.00 0.00 A ATOM 336 HZ3 LYS A 24 19.326 3.680 3.126 1.00 0.00 A ATOM 337 N LYS A 24 19.029 3.170 -3.101 1.00 0.00 A ATOM 338 NZ LYS A 24 19.786 3.951 2.233 1.00 0.00 A ATOM 339 O LYS A 24 20.195 1.019 -4.273 1.00 0.00 A ATOM 340 C TYR A 25 23.242 -0.157 -4.505 1.00 0.00 A ATOM 341 CA TYR A 25 22.728 0.970 -5.396 1.00 0.00 A ATOM 342 CB TYR A 25 23.861 1.495 -6.278 1.00 0.00 A ATOM 343 CD1 TYR A 25 25.574 -0.326 -6.635 1.00 0.00 A ATOM 344 CD2 TYR A 25 24.071 0.170 -8.418 1.00 0.00 A ATOM 345 CE1 TYR A 25 26.173 -1.303 -7.405 1.00 0.00 A ATOM 346 CE2 TYR A 25 24.664 -0.806 -9.195 1.00 0.00 A ATOM 347 CG TYR A 25 24.514 0.426 -7.126 1.00 0.00 A ATOM 348 CZ TYR A 25 25.715 -1.540 -8.684 1.00 0.00 A ATOM 349 HN TYR A 25 22.712 2.849 -4.420 1.00 0.00 A ATOM 350 HA TYR A 25 21.942 0.585 -6.028 1.00 0.00 A ATOM 351 HB2 TYR A 25 23.471 2.251 -6.942 1.00 0.00 A ATOM 352 HB1 TYR A 25 24.624 1.933 -5.651 1.00 0.00 A ATOM 353 HD1 TYR A 25 25.931 -0.138 -5.632 1.00 0.00 A ATOM 354 HD2 TYR A 25 23.248 0.747 -8.814 1.00 0.00 A ATOM 355 HE1 TYR A 25 26.996 -1.878 -7.006 1.00 0.00 A ATOM 356 HE2 TYR A 25 24.305 -0.992 -10.196 1.00 0.00 A ATOM 357 HH TYR A 25 26.172 -2.311 -10.385 1.00 0.00 A ATOM 358 N TYR A 25 22.168 2.052 -4.595 1.00 0.00 A ATOM 359 O TYR A 25 23.968 0.081 -3.540 1.00 0.00 A ATOM 360 OH TYR A 25 26.308 -2.512 -9.456 1.00 0.00 A ATOM 361 C SER A 26 24.254 -3.409 -4.869 1.00 0.00 A ATOM 362 CA SER A 26 23.279 -2.551 -4.068 1.00 0.00 A ATOM 363 CB SER A 26 22.062 -3.385 -3.663 1.00 0.00 A ATOM 364 HN SER A 26 22.281 -1.511 -5.619 1.00 0.00 A ATOM 365 HA SER A 26 23.776 -2.199 -3.177 1.00 0.00 A ATOM 366 HB2 SER A 26 21.289 -3.275 -4.408 1.00 0.00 A ATOM 367 HB1 SER A 26 22.349 -4.425 -3.594 1.00 0.00 A ATOM 368 HG SER A 26 21.009 -2.184 -2.529 1.00 0.00 A ATOM 369 N SER A 26 22.860 -1.386 -4.838 1.00 0.00 A ATOM 370 O SER A 26 23.845 -4.234 -5.686 1.00 0.00 A ATOM 371 OG SER A 26 21.551 -2.967 -2.409 1.00 0.00 A ATOM 372 C ILE A 27 26.346 -5.464 -5.192 1.00 0.00 A ATOM 373 CA ILE A 27 26.579 -3.963 -5.323 1.00 0.00 A ATOM 374 CB ILE A 27 27.982 -3.623 -4.787 1.00 0.00 A ATOM 375 CD1 ILE A 27 28.056 -1.677 -3.148 1.00 0.00 A ATOM 376 CG1 ILE A 27 28.127 -2.112 -4.595 1.00 0.00 A ATOM 377 CG2 ILE A 27 29.052 -4.148 -5.732 1.00 0.00 A ATOM 378 HN ILE A 27 25.808 -2.536 -3.964 1.00 0.00 A ATOM 379 HA ILE A 27 26.541 -3.693 -6.369 1.00 0.00 A ATOM 380 HB ILE A 27 28.107 -4.114 -3.833 1.00 0.00 A ATOM 381 HD11 ILE A 27 27.539 -0.732 -3.080 1.00 0.00 A ATOM 382 HD12 ILE A 27 27.524 -2.421 -2.573 1.00 0.00 A ATOM 383 HD13 ILE A 27 29.057 -1.568 -2.755 1.00 0.00 A ATOM 384 HG12 ILE A 27 29.079 -1.795 -4.989 1.00 0.00 A ATOM 385 HG11 ILE A 27 27.334 -1.611 -5.132 1.00 0.00 A ATOM 386 HG21 ILE A 27 29.872 -4.555 -5.159 1.00 0.00 A ATOM 387 HG22 ILE A 27 28.632 -4.921 -6.357 1.00 0.00 A ATOM 388 HG23 ILE A 27 29.413 -3.340 -6.352 1.00 0.00 A ATOM 389 N ILE A 27 25.545 -3.208 -4.627 1.00 0.00 A ATOM 390 O ILE A 27 26.425 -6.204 -6.173 1.00 0.00 A ATOM 391 C LYS A 28 24.675 -7.845 -4.588 1.00 0.00 A ATOM 392 CA LYS A 28 25.808 -7.321 -3.712 1.00 0.00 A ATOM 393 CB LYS A 28 25.468 -7.535 -2.236 1.00 0.00 A ATOM 394 CD LYS A 28 23.325 -7.277 -0.951 1.00 0.00 A ATOM 395 CE LYS A 28 22.909 -6.511 0.295 1.00 0.00 A ATOM 396 CG LYS A 28 24.434 -6.559 -1.702 1.00 0.00 A ATOM 397 HN LYS A 28 26.008 -5.269 -3.231 1.00 0.00 A ATOM 398 HA LYS A 28 26.710 -7.865 -3.948 1.00 0.00 A ATOM 399 HB2 LYS A 28 25.086 -8.537 -2.109 1.00 0.00 A ATOM 400 HB1 LYS A 28 26.370 -7.426 -1.651 1.00 0.00 A ATOM 401 HD2 LYS A 28 22.468 -7.377 -1.601 1.00 0.00 A ATOM 402 HD1 LYS A 28 23.675 -8.257 -0.660 1.00 0.00 A ATOM 403 HE2 LYS A 28 22.838 -5.462 0.050 1.00 0.00 A ATOM 404 HE1 LYS A 28 21.943 -6.871 0.618 1.00 0.00 A ATOM 405 HG2 LYS A 28 24.919 -5.867 -1.030 1.00 0.00 A ATOM 406 HG1 LYS A 28 24.002 -6.017 -2.531 1.00 0.00 A ATOM 407 HZ1 LYS A 28 24.742 -7.161 1.056 1.00 0.00 A ATOM 408 HZ2 LYS A 28 23.468 -7.260 2.163 1.00 0.00 A ATOM 409 HZ3 LYS A 28 24.153 -5.758 1.795 1.00 0.00 A ATOM 410 N LYS A 28 26.057 -5.908 -3.974 1.00 0.00 A ATOM 411 NZ LYS A 28 23.887 -6.684 1.405 1.00 0.00 A ATOM 412 O LYS A 28 24.700 -8.994 -5.029 1.00 0.00 A ATOM 413 C ARG A 29 22.743 -6.933 -7.105 1.00 0.00 A ATOM 414 CA ARG A 29 22.541 -7.374 -5.658 1.00 0.00 A ATOM 415 CB ARG A 29 21.257 -6.756 -5.101 1.00 0.00 A ATOM 416 CD ARG A 29 19.566 -7.917 -3.648 1.00 0.00 A ATOM 417 CG ARG A 29 20.918 -7.221 -3.695 1.00 0.00 A ATOM 418 CZ ARG A 29 18.318 -9.562 -4.982 1.00 0.00 A ATOM 419 HN ARG A 29 23.720 -6.093 -4.455 1.00 0.00 A ATOM 420 HA ARG A 29 22.453 -8.450 -5.631 1.00 0.00 A ATOM 421 HB2 ARG A 29 21.366 -5.681 -5.085 1.00 0.00 A ATOM 422 HB1 ARG A 29 20.435 -7.016 -5.751 1.00 0.00 A ATOM 423 HD2 ARG A 29 19.430 -8.346 -2.667 1.00 0.00 A ATOM 424 HD1 ARG A 29 18.794 -7.185 -3.831 1.00 0.00 A ATOM 425 HE ARG A 29 20.287 -9.267 -5.090 1.00 0.00 A ATOM 426 HG2 ARG A 29 21.677 -7.912 -3.361 1.00 0.00 A ATOM 427 HG1 ARG A 29 20.894 -6.364 -3.038 1.00 0.00 A ATOM 428 HH11 ARG A 29 17.192 -8.469 -3.709 1.00 0.00 A ATOM 429 HH12 ARG A 29 16.324 -9.632 -4.655 1.00 0.00 A ATOM 430 HH21 ARG A 29 19.156 -10.802 -6.341 1.00 0.00 A ATOM 431 HH22 ARG A 29 17.442 -10.959 -6.152 1.00 0.00 A ATOM 432 N ARG A 29 23.683 -6.995 -4.835 1.00 0.00 A ATOM 433 NE ARG A 29 19.462 -8.977 -4.648 1.00 0.00 A ATOM 434 NH1 ARG A 29 17.185 -9.191 -4.401 1.00 0.00 A ATOM 435 NH2 ARG A 29 18.304 -10.520 -5.901 1.00 0.00 A ATOM 436 O ARG A 29 21.852 -7.082 -7.940 1.00 0.00 A ATOM 437 C ASN A 30 23.063 -5.177 -9.350 1.00 0.00 A ATOM 438 CA ASN A 30 24.242 -5.928 -8.739 1.00 0.00 A ATOM 439 CB ASN A 30 24.624 -7.111 -9.631 1.00 0.00 A ATOM 440 CG ASN A 30 23.483 -8.094 -9.808 1.00 0.00 A ATOM 441 HN ASN A 30 24.593 -6.300 -6.685 1.00 0.00 A ATOM 442 HA ASN A 30 25.084 -5.256 -8.667 1.00 0.00 A ATOM 443 HB2 ASN A 30 24.910 -6.742 -10.605 1.00 0.00 A ATOM 444 HB1 ASN A 30 25.459 -7.633 -9.188 1.00 0.00 A ATOM 445 HD21 ASN A 30 22.961 -7.219 -11.515 1.00 0.00 A ATOM 446 HD22 ASN A 30 21.992 -8.566 -11.035 1.00 0.00 A ATOM 447 N ASN A 30 23.922 -6.391 -7.394 1.00 0.00 A ATOM 448 ND2 ASN A 30 22.737 -7.945 -10.896 1.00 0.00 A ATOM 449 O ASN A 30 22.834 -5.236 -10.559 1.00 0.00 A ATOM 450 OD1 ASN A 30 23.275 -8.978 -8.976 1.00 0.00 A ATOM 451 C LEU A 31 20.899 -2.517 -8.044 1.00 0.00 A ATOM 452 CA LEU A 31 21.163 -3.705 -8.963 1.00 0.00 A ATOM 453 CB LEU A 31 19.925 -4.602 -9.025 1.00 0.00 A ATOM 454 CD1 LEU A 31 18.854 -6.748 -9.754 1.00 0.00 A ATOM 455 CD2 LEU A 31 19.950 -5.264 -11.443 1.00 0.00 A ATOM 456 CG LEU A 31 19.991 -5.771 -10.008 1.00 0.00 A ATOM 457 HN LEU A 31 22.550 -4.461 -7.556 1.00 0.00 A ATOM 458 HA LEU A 31 21.380 -3.337 -9.955 1.00 0.00 A ATOM 459 HB2 LEU A 31 19.762 -5.009 -8.039 1.00 0.00 A ATOM 460 HB1 LEU A 31 19.083 -3.983 -9.301 1.00 0.00 A ATOM 461 HD11 LEU A 31 17.998 -6.212 -9.370 1.00 0.00 A ATOM 462 HD12 LEU A 31 19.169 -7.487 -9.032 1.00 0.00 A ATOM 463 HD13 LEU A 31 18.587 -7.239 -10.678 1.00 0.00 A ATOM 464 HD21 LEU A 31 20.759 -5.708 -12.004 1.00 0.00 A ATOM 465 HD22 LEU A 31 20.056 -4.189 -11.448 1.00 0.00 A ATOM 466 HD23 LEU A 31 19.007 -5.535 -11.893 1.00 0.00 A ATOM 467 HG LEU A 31 20.923 -6.300 -9.866 1.00 0.00 A ATOM 468 N LEU A 31 22.318 -4.470 -8.507 1.00 0.00 A ATOM 469 O LEU A 31 21.714 -2.193 -7.181 1.00 0.00 A ATOM 470 C LYS A 32 18.110 -1.008 -6.624 1.00 0.00 A ATOM 471 CA LYS A 32 19.378 -0.721 -7.422 1.00 0.00 A ATOM 472 CB LYS A 32 19.168 0.509 -8.308 1.00 0.00 A ATOM 473 CD LYS A 32 20.490 0.134 -10.410 1.00 0.00 A ATOM 474 CE LYS A 32 21.242 0.922 -11.472 1.00 0.00 A ATOM 475 CG LYS A 32 20.400 0.904 -9.104 1.00 0.00 A ATOM 476 HN LYS A 32 19.144 -2.177 -8.940 1.00 0.00 A ATOM 477 HA LYS A 32 20.186 -0.524 -6.733 1.00 0.00 A ATOM 478 HB2 LYS A 32 18.366 0.305 -9.002 1.00 0.00 A ATOM 479 HB1 LYS A 32 18.887 1.345 -7.683 1.00 0.00 A ATOM 480 HD2 LYS A 32 21.009 -0.797 -10.235 1.00 0.00 A ATOM 481 HD1 LYS A 32 19.490 -0.071 -10.767 1.00 0.00 A ATOM 482 HE2 LYS A 32 21.369 1.936 -11.125 1.00 0.00 A ATOM 483 HE1 LYS A 32 22.211 0.469 -11.619 1.00 0.00 A ATOM 484 HG2 LYS A 32 20.353 1.960 -9.323 1.00 0.00 A ATOM 485 HG1 LYS A 32 21.281 0.696 -8.512 1.00 0.00 A ATOM 486 HZ1 LYS A 32 19.746 0.238 -12.758 1.00 0.00 A ATOM 487 HZ2 LYS A 32 21.163 0.716 -13.549 1.00 0.00 A ATOM 488 HZ3 LYS A 32 20.102 1.882 -12.936 1.00 0.00 A ATOM 489 N LYS A 32 19.753 -1.871 -8.235 1.00 0.00 A ATOM 490 NZ LYS A 32 20.512 0.941 -12.770 1.00 0.00 A ATOM 491 O LYS A 32 17.028 -1.157 -7.193 1.00 0.00 A ATOM 492 C ILE A 33 17.111 -0.405 -3.233 1.00 0.00 A ATOM 493 CA ILE A 33 17.116 -1.350 -4.430 1.00 0.00 A ATOM 494 CB ILE A 33 17.126 -2.804 -3.922 1.00 0.00 A ATOM 495 CD1 ILE A 33 18.396 -4.409 -2.409 1.00 0.00 A ATOM 496 CG1 ILE A 33 18.152 -2.967 -2.799 1.00 0.00 A ATOM 497 CG2 ILE A 33 17.426 -3.762 -5.065 1.00 0.00 A ATOM 498 HN ILE A 33 19.139 -0.955 -4.911 1.00 0.00 A ATOM 499 HA ILE A 33 16.212 -1.195 -5.001 1.00 0.00 A ATOM 500 HB ILE A 33 16.144 -3.035 -3.539 1.00 0.00 A ATOM 501 HD11 ILE A 33 17.535 -5.004 -2.675 1.00 0.00 A ATOM 502 HD12 ILE A 33 19.267 -4.780 -2.927 1.00 0.00 A ATOM 503 HD13 ILE A 33 18.559 -4.470 -1.342 1.00 0.00 A ATOM 504 HG12 ILE A 33 19.094 -2.547 -3.116 1.00 0.00 A ATOM 505 HG11 ILE A 33 17.803 -2.440 -1.923 1.00 0.00 A ATOM 506 HG21 ILE A 33 16.909 -3.434 -5.955 1.00 0.00 A ATOM 507 HG22 ILE A 33 18.489 -3.776 -5.253 1.00 0.00 A ATOM 508 HG23 ILE A 33 17.094 -4.754 -4.800 1.00 0.00 A ATOM 509 N ILE A 33 18.251 -1.083 -5.305 1.00 0.00 A ATOM 510 O ILE A 33 18.050 0.366 -3.032 1.00 0.00 A ATOM 511 C CYS A 34 16.654 -0.232 -0.069 1.00 0.00 A ATOM 512 CA CYS A 34 15.919 0.377 -1.260 1.00 0.00 A ATOM 513 CB CYS A 34 14.443 0.582 -0.911 1.00 0.00 A ATOM 514 HN CYS A 34 15.330 -1.106 -2.651 1.00 0.00 A ATOM 515 HA CYS A 34 16.362 1.334 -1.490 1.00 0.00 A ATOM 516 HB2 CYS A 34 13.941 -0.375 -0.927 1.00 0.00 A ATOM 517 HB1 CYS A 34 14.370 1.004 0.080 1.00 0.00 A ATOM 518 N CYS A 34 16.047 -0.471 -2.439 1.00 0.00 A ATOM 519 O CYS A 34 16.954 -1.426 -0.055 1.00 0.00 A ATOM 520 SG CYS A 34 13.556 1.690 -2.053 1.00 0.00 A ATOM 521 C VAL A 35 17.180 0.912 3.357 1.00 0.00 A ATOM 522 CA VAL A 35 17.641 0.142 2.124 1.00 0.00 A ATOM 523 CB VAL A 35 19.166 0.296 1.976 1.00 0.00 A ATOM 524 CG1 VAL A 35 19.884 -0.330 3.162 1.00 0.00 A ATOM 525 CG2 VAL A 35 19.639 -0.321 0.669 1.00 0.00 A ATOM 526 HN VAL A 35 16.677 1.539 0.859 1.00 0.00 A ATOM 527 HA VAL A 35 17.418 -0.906 2.262 1.00 0.00 A ATOM 528 HB VAL A 35 19.401 1.351 1.958 1.00 0.00 A ATOM 529 HG11 VAL A 35 20.139 0.440 3.876 1.00 0.00 A ATOM 530 HG12 VAL A 35 19.238 -1.058 3.631 1.00 0.00 A ATOM 531 HG13 VAL A 35 20.786 -0.815 2.821 1.00 0.00 A ATOM 532 HG21 VAL A 35 19.133 0.155 -0.157 1.00 0.00 A ATOM 533 HG22 VAL A 35 20.705 -0.178 0.568 1.00 0.00 A ATOM 534 HG23 VAL A 35 19.417 -1.378 0.668 1.00 0.00 A ATOM 535 N VAL A 35 16.942 0.598 0.929 1.00 0.00 A ATOM 536 OT1 VAL A 35 17.669 2.006 3.637 1.00 0.00 A END
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