Sequence Detail

Associated Protein Details

Product:	gp39.1 hypothetical protein
Virus name:	Bacteriophage T4
Natural Host:	Escherichia coli
Lab host:	None
ID:	cds-NP_049622.1
Source:	RefSeq
Sequence Region:	NC_000866.4
CDS Start:	5398
CDS End:	5595
Dbxref:	GenBank:NP_049622.1,GeneID:1258650
Note:	None
Protein ID:	NP_049622.1
Sequence length:	65
Dbxref Host:	taxon:2681598
3D structure:	Stucture predicted by ESMFold v1 HEADER 18-OCT-22 TITLE ESMFOLD V1 PREDICTION FOR INPUT REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH ZEMING LIN, HALIL AKIN, ROSHAN RAO, BRIAN HIE, ZHONGKAI ZHU, REMARK 1 AUTH 2 WENTING LU, NIKITA SMETANIN, ROBERT VERKUIL, ORI KABELI, REMARK 1 AUTH 3 YANIV SHMUELI, ALLAN DOS SANTOS COSTA, REMARK 1 AUTH 4 MARYAM FAZEL-ZARANDI, TOM SERCU, SALVATORE CANDIDO, REMARK 1 AUTH 5 ALEXANDER RIVES REMARK 1 TITL EVOLUTIONARY-SCALE PREDICTION OF ATOMIC LEVEL PROTEIN REMARK 1 TITL 2 STRUCTURE WITH A LANGUAGE MODEL REMARK 1 REF REMARK 1 REFN REMARK 1 PMID REMARK 1 DOI 10.1101/2022.07.20.500902 REMARK 1 REMARK 1 LICENSE AND DISCLAIMERS REMARK 1 ESM METAGENOMIC ATLAS DATA IS AVAILABLE UNDER REMARK 1 A CC-BY-4.0 LICENSE FOR ACADEMIC AND COMMERCIAL USE. REMARK 1 COPYRIGHT (C) META PLATFORMS, INC. ALL RIGHTS RESERVED. REMARK 1 USE OF THE ESM METAGENOMIC ATLAS DATA IS SUBJECT REMARK 1 TO THE META OPEN SOURCE TERMS OF USE AND PRIVACY POLICY. ATOM 1 N MET A 1 1.538 -12.609 -4.462 1.00 0.53 N ATOM 2 CA MET A 1 0.448 -11.638 -4.476 1.00 0.55 C ATOM 3 C MET A 1 0.645 -10.583 -3.392 1.00 0.55 C ATOM 4 CB MET A 1 -0.899 -12.338 -4.285 1.00 0.47 C ATOM 5 O MET A 1 0.678 -9.386 -3.684 1.00 0.53 O ATOM 6 CG MET A 1 -2.084 -11.538 -4.801 1.00 0.44 C ATOM 7 SD MET A 1 -3.682 -12.403 -4.543 1.00 0.51 S ATOM 8 CE MET A 1 -3.136 -14.128 -4.666 1.00 0.39 C ATOM 9 N LEU A 2 0.570 -11.085 -2.035 1.00 0.59 N ATOM 10 CA LEU A 2 0.949 -10.279 -0.879 1.00 0.60 C ATOM 11 C LEU A 2 2.264 -9.551 -1.131 1.00 0.62 C ATOM 12 CB LEU A 2 1.069 -11.157 0.370 1.00 0.54 C ATOM 13 O LEU A 2 2.406 -8.377 -0.781 1.00 0.61 O ATOM 14 CG LEU A 2 -0.238 -11.708 0.940 1.00 0.50 C ATOM 15 CD1 LEU A 2 0.044 -12.874 1.881 1.00 0.43 C ATOM 16 CD2 LEU A 2 -1.013 -10.609 1.659 1.00 0.46 C ATOM 17 N ILE A 3 3.157 -10.360 -1.908 1.00 0.63 N ATOM 18 CA ILE A 3 4.483 -9.823 -2.194 1.00 0.66 C ATOM 19 C ILE A 3 4.359 -8.600 -3.100 1.00 0.66 C ATOM 20 CB ILE A 3 5.394 -10.885 -2.849 1.00 0.55 C ATOM 21 O ILE A 3 5.083 -7.616 -2.928 1.00 0.64 O ATOM 22 CG1 ILE A 3 5.724 -11.997 -1.846 1.00 0.40 C ATOM 23 CG2 ILE A 3 6.673 -10.239 -3.391 1.00 0.40 C ATOM 24 CD1 ILE A 3 6.403 -13.209 -2.468 1.00 0.39 C ATOM 25 N ASN A 4 3.250 -8.686 -3.953 1.00 0.74 N ATOM 26 CA ASN A 4 3.077 -7.577 -4.886 1.00 0.75 C ATOM 27 C ASN A 4 2.587 -6.318 -4.175 1.00 0.75 C ATOM 28 CB ASN A 4 2.111 -7.964 -6.007 1.00 0.70 C ATOM 29 O ASN A 4 3.068 -5.218 -4.449 1.00 0.72 O ATOM 30 CG ASN A 4 2.752 -8.862 -7.047 1.00 0.63 C ATOM 31 ND2 ASN A 4 1.927 -9.548 -7.829 1.00 0.56 N ATOM 32 OD1 ASN A 4 3.980 -8.939 -7.146 1.00 0.58 O ATOM 33 N ALA A 5 1.644 -6.497 -3.179 1.00 0.79 N ATOM 34 CA ALA A 5 1.132 -5.320 -2.481 1.00 0.80 C ATOM 35 C ALA A 5 2.229 -4.649 -1.659 1.00 0.81 C ATOM 36 CB ALA A 5 -0.042 -5.703 -1.584 1.00 0.78 C ATOM 37 O ALA A 5 2.372 -3.425 -1.686 1.00 0.80 O ATOM 38 N THR A 6 2.990 -5.523 -0.976 1.00 0.82 N ATOM 39 CA THR A 6 4.084 -4.994 -0.169 1.00 0.83 C ATOM 40 C THR A 6 5.099 -4.265 -1.045 1.00 0.83 C ATOM 41 CB THR A 6 4.790 -6.113 0.617 1.00 0.80 C ATOM 42 O THR A 6 5.611 -3.210 -0.665 1.00 0.82 O ATOM 43 CG2 THR A 6 5.911 -5.552 1.486 1.00 0.68 C ATOM 44 OG1 THR A 6 3.836 -6.775 1.457 1.00 0.73 O ATOM 45 N LYS A 7 5.350 -4.818 -2.214 1.00 0.82 N ATOM 46 CA LYS A 7 6.298 -4.192 -3.132 1.00 0.82 C ATOM 47 C LYS A 7 5.775 -2.847 -3.629 1.00 0.82 C ATOM 48 CB LYS A 7 6.584 -5.113 -4.319 1.00 0.79 C ATOM 49 O LYS A 7 6.524 -1.870 -3.694 1.00 0.81 O ATOM 50 CG LYS A 7 7.706 -4.627 -5.224 1.00 0.71 C ATOM 51 CD LYS A 7 7.972 -5.605 -6.361 1.00 0.68 C ATOM 52 CE LYS A 7 9.021 -5.070 -7.326 1.00 0.60 C ATOM 53 NZ LYS A 7 9.267 -6.016 -8.456 1.00 0.54 N ATOM 54 N VAL A 8 4.536 -2.781 -4.043 1.00 0.82 N ATOM 55 CA VAL A 8 3.917 -1.549 -4.521 1.00 0.82 C ATOM 56 C VAL A 8 3.968 -0.486 -3.426 1.00 0.83 C ATOM 57 CB VAL A 8 2.457 -1.784 -4.969 1.00 0.80 C ATOM 58 O VAL A 8 4.353 0.658 -3.679 1.00 0.82 O ATOM 59 CG1 VAL A 8 1.741 -0.453 -5.195 1.00 0.73 C ATOM 60 CG2 VAL A 8 2.419 -2.637 -6.235 1.00 0.72 C ATOM 61 N LEU A 9 3.638 -0.892 -2.152 1.00 0.85 N ATOM 62 CA LEU A 9 3.615 0.040 -1.029 1.00 0.86 C ATOM 63 C LEU A 9 5.022 0.523 -0.695 1.00 0.87 C ATOM 64 CB LEU A 9 2.983 -0.618 0.200 1.00 0.85 C ATOM 65 O LEU A 9 5.241 1.720 -0.498 1.00 0.86 O ATOM 66 CG LEU A 9 1.472 -0.849 0.145 1.00 0.84 C ATOM 67 CD1 LEU A 9 1.043 -1.814 1.245 1.00 0.82 C ATOM 68 CD2 LEU A 9 0.724 0.474 0.264 1.00 0.83 C ATOM 69 N SER A 10 6.006 -0.448 -0.668 1.00 0.88 N ATOM 70 CA SER A 10 7.387 -0.080 -0.373 1.00 0.88 C ATOM 71 C SER A 10 7.943 0.872 -1.426 1.00 0.88 C ATOM 72 CB SER A 10 8.267 -1.327 -0.285 1.00 0.86 C ATOM 73 O SER A 10 8.664 1.816 -1.099 1.00 0.87 O ATOM 74 OG SER A 10 7.874 -2.146 0.803 1.00 0.73 O ATOM 75 N SER A 11 7.525 0.610 -2.628 1.00 0.86 N ATOM 76 CA SER A 11 8.016 1.464 -3.706 1.00 0.86 C ATOM 77 C SER A 11 7.396 2.855 -3.635 1.00 0.85 C ATOM 78 CB SER A 11 7.719 0.833 -5.067 1.00 0.83 C ATOM 79 O SER A 11 7.909 3.800 -4.237 1.00 0.83 O ATOM 80 OG SER A 11 6.322 0.775 -5.301 1.00 0.70 O ATOM 81 N SER A 12 6.353 2.947 -2.986 1.00 0.86 N ATOM 82 CA SER A 12 5.660 4.224 -2.859 1.00 0.86 C ATOM 83 C SER A 12 6.076 4.955 -1.587 1.00 0.86 C ATOM 84 CB SER A 12 4.145 4.016 -2.864 1.00 0.84 C ATOM 85 O SER A 12 5.525 6.009 -1.261 1.00 0.84 O ATOM 86 OG SER A 12 3.725 3.410 -4.074 1.00 0.73 O ATOM 87 N GLY A 13 7.021 4.366 -0.864 1.00 0.88 N ATOM 88 CA GLY A 13 7.587 5.089 0.264 1.00 0.89 C ATOM 89 C GLY A 13 6.989 4.678 1.596 1.00 0.89 C ATOM 90 O GLY A 13 7.276 5.292 2.627 1.00 0.87 O ATOM 91 N PHE A 14 6.088 3.752 1.664 1.00 0.88 N ATOM 92 CA PHE A 14 5.491 3.283 2.908 1.00 0.89 C ATOM 93 C PHE A 14 6.454 2.373 3.661 1.00 0.88 C ATOM 94 CB PHE A 14 4.178 2.543 2.631 1.00 0.86 C ATOM 95 O PHE A 14 7.247 1.656 3.048 1.00 0.85 O ATOM 96 CG PHE A 14 3.087 3.426 2.089 1.00 0.82 C ATOM 97 CD1 PHE A 14 2.258 4.137 2.948 1.00 0.77 C ATOM 98 CD2 PHE A 14 2.890 3.546 0.719 1.00 0.78 C ATOM 99 CE1 PHE A 14 1.247 4.955 2.449 1.00 0.80 C ATOM 100 CE2 PHE A 14 1.882 4.362 0.213 1.00 0.80 C ATOM 101 CZ PHE A 14 1.061 5.065 1.080 1.00 0.80 C ATOM 102 N THR A 15 6.428 2.413 5.002 1.00 0.88 N ATOM 103 CA THR A 15 7.211 1.555 5.884 1.00 0.89 C ATOM 104 C THR A 15 6.323 0.930 6.957 1.00 0.88 C ATOM 105 CB THR A 15 8.356 2.338 6.553 1.00 0.85 C ATOM 106 O THR A 15 5.160 1.308 7.106 1.00 0.85 O ATOM 107 CG2 THR A 15 9.306 2.919 5.512 1.00 0.70 C ATOM 108 OG1 THR A 15 7.805 3.408 7.331 1.00 0.75 O ATOM 109 N ASN A 16 6.936 -0.193 7.639 1.00 0.90 N ATOM 110 CA ASN A 16 6.185 -0.920 8.656 1.00 0.90 C ATOM 111 C ASN A 16 4.860 -1.443 8.109 1.00 0.89 C ATOM 112 CB ASN A 16 5.941 -0.034 9.880 1.00 0.88 C ATOM 113 O ASN A 16 3.807 -1.229 8.712 1.00 0.86 O ATOM 114 CG ASN A 16 7.226 0.361 10.580 1.00 0.79 C ATOM 115 ND2 ASN A 16 7.100 0.952 11.762 1.00 0.75 N ATOM 116 OD1 ASN A 16 8.324 0.137 10.063 1.00 0.72 O ATOM 117 N ILE A 17 4.870 -2.006 6.969 1.00 0.89 N ATOM 118 CA ILE A 17 3.692 -2.429 6.219 1.00 0.89 C ATOM 119 C ILE A 17 3.112 -3.698 6.841 1.00 0.88 C ATOM 120 CB ILE A 17 4.025 -2.666 4.729 1.00 0.88 C ATOM 121 O ILE A 17 3.826 -4.686 7.029 1.00 0.85 O ATOM 122 CG1 ILE A 17 4.556 -1.378 4.090 1.00 0.84 C ATOM 123 CG2 ILE A 17 2.796 -3.185 3.977 1.00 0.83 C ATOM 124 CD1 ILE A 17 5.343 -1.603 2.806 1.00 0.81 C ATOM 125 N GLU A 18 1.942 -3.716 7.184 1.00 0.89 N ATOM 126 CA GLU A 18 1.181 -4.883 7.621 1.00 0.89 C ATOM 127 C GLU A 18 -0.014 -5.136 6.708 1.00 0.88 C ATOM 128 CB GLU A 18 0.711 -4.707 9.067 1.00 0.87 C ATOM 129 O GLU A 18 -0.866 -4.262 6.534 1.00 0.87 O ATOM 130 CG GLU A 18 -0.016 -5.920 9.629 1.00 0.80 C ATOM 131 CD GLU A 18 -0.611 -5.678 11.007 1.00 0.77 C ATOM 132 OE1 GLU A 18 -0.483 -4.549 11.534 1.00 0.76 O ATOM 133 OE2 GLU A 18 -1.209 -6.625 11.565 1.00 0.74 O ATOM 134 N ILE A 19 -0.114 -6.235 6.107 1.00 0.85 N ATOM 135 CA ILE A 19 -1.252 -6.632 5.284 1.00 0.85 C ATOM 136 C ILE A 19 -2.377 -7.153 6.175 1.00 0.84 C ATOM 137 CB ILE A 19 -0.851 -7.703 4.245 1.00 0.82 C ATOM 138 O ILE A 19 -2.164 -8.052 6.992 1.00 0.82 O ATOM 139 CG1 ILE A 19 0.331 -7.213 3.401 1.00 0.72 C ATOM 140 CG2 ILE A 19 -2.044 -8.066 3.356 1.00 0.71 C ATOM 141 CD1 ILE A 19 0.059 -5.919 2.646 1.00 0.70 C ATOM 142 N THR A 20 -3.546 -6.590 6.141 1.00 0.85 N ATOM 143 CA THR A 20 -4.631 -6.879 7.071 1.00 0.85 C ATOM 144 C THR A 20 -5.670 -7.790 6.424 1.00 0.83 C ATOM 145 CB THR A 20 -5.311 -5.585 7.556 1.00 0.83 C ATOM 146 O THR A 20 -6.551 -8.319 7.106 1.00 0.78 O ATOM 147 CG2 THR A 20 -4.345 -4.727 8.367 1.00 0.75 C ATOM 148 OG1 THR A 20 -5.761 -4.835 6.422 1.00 0.78 O ATOM 149 N GLY A 21 -5.638 -7.934 5.204 1.00 0.82 N ATOM 150 CA GLY A 21 -6.599 -8.803 4.544 1.00 0.81 C ATOM 151 C GLY A 21 -6.471 -8.796 3.033 1.00 0.81 C ATOM 152 O GLY A 21 -5.898 -7.869 2.457 1.00 0.79 O ATOM 153 N TYR A 22 -6.962 -9.929 2.435 1.00 0.79 N ATOM 154 CA TYR A 22 -6.969 -10.109 0.988 1.00 0.79 C ATOM 155 C TYR A 22 -8.311 -10.653 0.512 1.00 0.78 C ATOM 156 CB TYR A 22 -5.842 -11.051 0.557 1.00 0.76 C ATOM 157 O TYR A 22 -8.884 -11.546 1.141 1.00 0.75 O ATOM 158 CG TYR A 22 -5.887 -11.425 -0.905 1.00 0.71 C ATOM 159 CD1 TYR A 22 -6.532 -12.585 -1.328 1.00 0.66 C ATOM 160 CD2 TYR A 22 -5.286 -10.619 -1.865 1.00 0.67 C ATOM 161 CE1 TYR A 22 -6.575 -12.934 -2.674 1.00 0.64 C ATOM 162 CE2 TYR A 22 -5.323 -10.958 -3.214 1.00 0.65 C ATOM 163 OH TYR A 22 -6.008 -12.456 -4.941 1.00 0.55 O ATOM 164 CZ TYR A 22 -5.969 -12.115 -3.608 1.00 0.60 C ATOM 165 N ASN A 23 -8.806 -10.132 -0.426 1.00 0.77 N ATOM 166 CA ASN A 23 -10.019 -10.669 -1.032 1.00 0.77 C ATOM 167 C ASN A 23 -9.982 -10.560 -2.553 1.00 0.77 C ATOM 168 CB ASN A 23 -11.256 -9.958 -0.478 1.00 0.75 C ATOM 169 O ASN A 23 -9.336 -9.664 -3.100 1.00 0.74 O ATOM 170 CG ASN A 23 -12.504 -10.817 -0.548 1.00 0.69 C ATOM 171 ND2 ASN A 23 -13.470 -10.530 0.316 1.00 0.65 N ATOM 172 OD1 ASN A 23 -12.598 -11.731 -1.372 1.00 0.65 O ATOM 173 N TRP A 24 -10.574 -11.622 -3.226 1.00 0.71 N ATOM 174 CA TRP A 24 -10.874 -11.691 -4.653 1.00 0.71 C ATOM 175 C TRP A 24 -12.153 -10.927 -4.978 1.00 0.70 C ATOM 176 CB TRP A 24 -11.007 -13.148 -5.105 1.00 0.67 C ATOM 177 O TRP A 24 -13.148 -11.035 -4.258 1.00 0.63 O ATOM 178 CG TRP A 24 -9.700 -13.877 -5.204 1.00 0.62 C ATOM 179 CD1 TRP A 24 -9.096 -14.622 -4.230 1.00 0.56 C ATOM 180 CD2 TRP A 24 -8.833 -13.924 -6.341 1.00 0.57 C ATOM 181 CE2 TRP A 24 -7.721 -14.718 -5.985 1.00 0.55 C ATOM 182 CE3 TRP A 24 -8.890 -13.373 -7.628 1.00 0.65 C ATOM 183 NE1 TRP A 24 -7.905 -15.131 -4.693 1.00 0.62 N ATOM 184 CH2 TRP A 24 -6.752 -14.423 -8.125 1.00 0.59 C ATOM 185 CZ2 TRP A 24 -6.672 -14.975 -6.872 1.00 0.61 C ATOM 186 CZ3 TRP A 24 -7.846 -13.629 -8.509 1.00 0.55 C ATOM 187 N PHE A 25 -12.062 -9.440 -5.318 1.00 0.65 N ATOM 188 CA PHE A 25 -13.073 -8.485 -5.754 1.00 0.64 C ATOM 189 C PHE A 25 -13.210 -7.345 -4.752 1.00 0.65 C ATOM 190 CB PHE A 25 -14.424 -9.181 -5.946 1.00 0.61 C ATOM 191 O PHE A 25 -12.917 -7.515 -3.567 1.00 0.62 O ATOM 192 CG PHE A 25 -14.374 -10.355 -6.886 1.00 0.57 C ATOM 193 CD1 PHE A 25 -14.270 -10.161 -8.258 1.00 0.52 C ATOM 194 CD2 PHE A 25 -14.432 -11.654 -6.397 1.00 0.54 C ATOM 195 CE1 PHE A 25 -14.224 -11.246 -9.130 1.00 0.51 C ATOM 196 CE2 PHE A 25 -14.386 -12.743 -7.263 1.00 0.52 C ATOM 197 CZ PHE A 25 -14.283 -12.537 -8.629 1.00 0.49 C ATOM 198 N GLY A 26 -13.480 -6.074 -5.272 1.00 0.60 N ATOM 199 CA GLY A 26 -13.960 -5.114 -4.290 1.00 0.58 C ATOM 200 C GLY A 26 -13.424 -3.713 -4.515 1.00 0.60 C ATOM 201 O GLY A 26 -13.738 -2.794 -3.756 1.00 0.57 O ATOM 202 N CYS A 27 -12.509 -3.372 -5.303 1.00 0.68 N ATOM 203 CA CYS A 27 -12.110 -1.972 -5.391 1.00 0.68 C ATOM 204 C CYS A 27 -12.945 -1.231 -6.429 1.00 0.67 C ATOM 205 CB CYS A 27 -10.627 -1.858 -5.742 1.00 0.64 C ATOM 206 O CYS A 27 -13.291 -0.064 -6.236 1.00 0.63 O ATOM 207 SG CYS A 27 -9.523 -2.176 -4.348 1.00 0.67 S ATOM 208 N SER A 28 -13.248 -1.775 -7.449 1.00 0.61 N ATOM 209 CA SER A 28 -14.054 -1.351 -8.589 1.00 0.60 C ATOM 210 C SER A 28 -14.405 -2.531 -9.488 1.00 0.61 C ATOM 211 CB SER A 28 -13.317 -0.284 -9.400 1.00 0.56 C ATOM 212 O SER A 28 -13.947 -3.652 -9.257 1.00 0.58 O ATOM 213 OG SER A 28 -12.262 -0.862 -10.151 1.00 0.54 O ATOM 214 N GLU A 29 -15.387 -2.293 -10.377 1.00 0.57 N ATOM 215 CA GLU A 29 -15.834 -3.326 -11.307 1.00 0.56 C ATOM 216 C GLU A 29 -14.658 -3.926 -12.072 1.00 0.57 C ATOM 217 CB GLU A 29 -16.864 -2.758 -12.286 1.00 0.50 C ATOM 218 O GLU A 29 -14.688 -5.101 -12.445 1.00 0.54 O ATOM 219 CG GLU A 29 -18.202 -2.419 -11.643 1.00 0.46 C ATOM 220 CD GLU A 29 -19.244 -1.944 -12.643 1.00 0.49 C ATOM 221 OE1 GLU A 29 -18.929 -1.851 -13.851 1.00 0.49 O ATOM 222 OE2 GLU A 29 -20.386 -1.662 -12.214 1.00 0.40 O ATOM 223 N ASN A 30 -13.555 -3.198 -12.223 1.00 0.57 N ATOM 224 CA ASN A 30 -12.372 -3.627 -12.962 1.00 0.55 C ATOM 225 C ASN A 30 -11.261 -4.088 -12.022 1.00 0.56 C ATOM 226 CB ASN A 30 -11.868 -2.503 -13.869 1.00 0.52 C ATOM 227 O ASN A 30 -10.186 -4.487 -12.474 1.00 0.54 O ATOM 228 CG ASN A 30 -12.837 -2.178 -14.989 1.00 0.49 C ATOM 229 ND2 ASN A 30 -12.858 -0.918 -15.407 1.00 0.45 N ATOM 230 OD1 ASN A 30 -13.561 -3.051 -15.473 1.00 0.51 O ATOM 231 N ASP A 31 -11.456 -3.880 -10.715 1.00 0.61 N ATOM 232 CA ASP A 31 -10.449 -4.322 -9.755 1.00 0.59 C ATOM 233 C ASP A 31 -10.729 -5.747 -9.283 1.00 0.61 C ATOM 234 CB ASP A 31 -10.395 -3.372 -8.557 1.00 0.56 C ATOM 235 O ASP A 31 -11.839 -6.053 -8.843 1.00 0.58 O ATOM 236 CG ASP A 31 -9.838 -2.004 -8.910 1.00 0.52 C ATOM 237 OD1 ASP A 31 -8.990 -1.907 -9.824 1.00 0.57 O ATOM 238 OD2 ASP A 31 -10.249 -1.013 -8.267 1.00 0.57 O ATOM 239 N PHE A 32 -9.911 -6.717 -9.698 1.00 0.65 N ATOM 240 CA PHE A 32 -10.027 -8.144 -9.423 1.00 0.64 C ATOM 241 C PHE A 32 -9.599 -8.457 -7.995 1.00 0.65 C ATOM 242 CB PHE A 32 -9.184 -8.954 -10.413 1.00 0.60 C ATOM 243 O PHE A 32 -10.094 -9.409 -7.387 1.00 0.63 O ATOM 244 CG PHE A 32 -9.790 -9.055 -11.787 1.00 0.55 C ATOM 245 CD1 PHE A 32 -10.738 -10.030 -12.074 1.00 0.49 C ATOM 246 CD2 PHE A 32 -9.413 -8.173 -12.792 1.00 0.51 C ATOM 247 CE1 PHE A 32 -11.301 -10.125 -13.345 1.00 0.47 C ATOM 248 CE2 PHE A 32 -9.971 -8.262 -14.064 1.00 0.51 C ATOM 249 CZ PHE A 32 -10.914 -9.239 -14.339 1.00 0.45 C ATOM 250 N GLN A 33 -8.805 -7.588 -7.458 1.00 0.72 N ATOM 251 CA GLN A 33 -8.240 -7.957 -6.164 1.00 0.72 C ATOM 252 C GLN A 33 -7.991 -6.724 -5.301 1.00 0.72 C ATOM 253 CB GLN A 33 -6.939 -8.740 -6.349 1.00 0.69 C ATOM 254 O GLN A 33 -7.702 -5.644 -5.820 1.00 0.70 O ATOM 255 CG GLN A 33 -7.082 -9.969 -7.237 1.00 0.64 C ATOM 256 CD GLN A 33 -5.755 -10.648 -7.518 1.00 0.63 C ATOM 257 NE2 GLN A 33 -5.803 -11.781 -8.210 1.00 0.53 N ATOM 258 OE1 GLN A 33 -4.694 -10.157 -7.117 1.00 0.61 O ATOM 259 N HIS A 34 -8.177 -6.876 -3.948 1.00 0.78 N ATOM 260 CA HIS A 34 -7.800 -5.824 -3.010 1.00 0.78 C ATOM 261 C HIS A 34 -7.072 -6.401 -1.800 1.00 0.79 C ATOM 262 CB HIS A 34 -9.035 -5.043 -2.557 1.00 0.76 C ATOM 263 O HIS A 34 -7.390 -7.502 -1.346 1.00 0.77 O ATOM 264 CG HIS A 34 -10.009 -5.862 -1.771 1.00 0.69 C ATOM 265 CD2 HIS A 34 -10.121 -6.074 -0.439 1.00 0.62 C ATOM 266 ND1 HIS A 34 -11.021 -6.584 -2.364 1.00 0.54 N ATOM 267 CE1 HIS A 34 -11.717 -7.207 -1.426 1.00 0.56 C ATOM 268 NE2 HIS A 34 -11.191 -6.914 -0.250 1.00 0.55 N ATOM 269 N THR A 35 -6.074 -5.709 -1.455 1.00 0.81 N ATOM 270 CA THR A 35 -5.263 -6.057 -0.293 1.00 0.82 C ATOM 271 C THR A 35 -5.289 -4.935 0.741 1.00 0.82 C ATOM 272 CB THR A 35 -3.807 -6.354 -0.697 1.00 0.80 C ATOM 273 O THR A 35 -4.868 -3.812 0.456 1.00 0.81 O ATOM 274 CG2 THR A 35 -2.986 -6.812 0.504 1.00 0.73 C ATOM 275 OG1 THR A 35 -3.794 -7.385 -1.692 1.00 0.76 O ATOM 276 N GLY A 36 -5.956 -5.192 1.871 1.00 0.82 N ATOM 277 CA GLY A 36 -5.930 -4.225 2.956 1.00 0.83 C ATOM 278 C GLY A 36 -4.571 -4.112 3.622 1.00 0.84 C ATOM 279 O GLY A 36 -3.825 -5.091 3.691 1.00 0.84 O ATOM 280 N PHE A 37 -4.254 -2.899 4.058 1.00 0.85 N ATOM 281 CA PHE A 37 -2.957 -2.752 4.708 1.00 0.86 C ATOM 282 C PHE A 37 -3.013 -1.683 5.792 1.00 0.87 C ATOM 283 CB PHE A 37 -1.876 -2.402 3.681 1.00 0.85 C ATOM 284 O PHE A 37 -3.901 -0.828 5.783 1.00 0.86 O ATOM 285 CG PHE A 37 -2.034 -1.033 3.076 1.00 0.84 C ATOM 286 CD1 PHE A 37 -2.725 -0.860 1.883 1.00 0.82 C ATOM 287 CD2 PHE A 37 -1.491 0.082 3.701 1.00 0.83 C ATOM 288 CE1 PHE A 37 -2.873 0.406 1.321 1.00 0.83 C ATOM 289 CE2 PHE A 37 -1.635 1.350 3.146 1.00 0.84 C ATOM 290 CZ PHE A 37 -2.325 1.510 1.955 1.00 0.81 C ATOM 291 N ARG A 38 -2.101 -1.729 6.780 1.00 0.89 N ATOM 292 CA ARG A 38 -1.658 -0.681 7.693 1.00 0.90 C ATOM 293 C ARG A 38 -0.168 -0.403 7.526 1.00 0.90 C ATOM 294 CB ARG A 38 -1.960 -1.066 9.143 1.00 0.88 C ATOM 295 O ARG A 38 0.626 -1.330 7.351 1.00 0.89 O ATOM 296 CG ARG A 38 -3.440 -1.255 9.435 1.00 0.80 C ATOM 297 CD ARG A 38 -3.678 -1.716 10.866 1.00 0.78 C ATOM 298 NE ARG A 38 -5.057 -2.152 11.069 1.00 0.72 N ATOM 299 NH1 ARG A 38 -4.523 -3.831 12.563 1.00 0.55 N ATOM 300 NH2 ARG A 38 -6.709 -3.461 11.981 1.00 0.52 N ATOM 301 CZ ARG A 38 -5.427 -3.147 11.871 1.00 0.71 C ATOM 302 N ALA A 39 0.115 0.875 7.597 1.00 0.88 N ATOM 303 CA ALA A 39 1.524 1.193 7.383 1.00 0.90 C ATOM 304 C ALA A 39 1.866 2.573 7.938 1.00 0.89 C ATOM 305 CB ALA A 39 1.866 1.121 5.897 1.00 0.88 C ATOM 306 O ALA A 39 0.998 3.266 8.473 1.00 0.88 O ATOM 307 N ILE A 40 3.181 2.871 7.929 1.00 0.90 N ATOM 308 CA ILE A 40 3.659 4.232 8.149 1.00 0.91 C ATOM 309 C ILE A 40 3.947 4.901 6.807 1.00 0.89 C ATOM 310 CB ILE A 40 4.922 4.250 9.039 1.00 0.87 C ATOM 311 O ILE A 40 4.666 4.348 5.972 1.00 0.87 O ATOM 312 CG1 ILE A 40 4.626 3.610 10.400 1.00 0.72 C ATOM 313 CG2 ILE A 40 5.443 5.680 9.208 1.00 0.70 C ATOM 314 CD1 ILE A 40 3.672 4.418 11.269 1.00 0.69 C ATOM 315 N GLY A 41 3.294 6.067 6.447 1.00 0.85 N ATOM 316 CA GLY A 41 3.472 6.806 5.207 1.00 0.87 C ATOM 317 C GLY A 41 4.795 7.545 5.138 1.00 0.86 C ATOM 318 O GLY A 41 5.559 7.554 6.106 1.00 0.83 O ATOM 319 N PRO A 42 4.986 8.164 3.998 1.00 0.82 N ATOM 320 CA PRO A 42 6.253 8.877 3.821 1.00 0.82 C ATOM 321 C PRO A 42 6.437 10.011 4.827 1.00 0.82 C ATOM 322 CB PRO A 42 6.155 9.423 2.395 1.00 0.80 C ATOM 323 O PRO A 42 7.570 10.374 5.154 1.00 0.80 O ATOM 324 CG PRO A 42 5.176 8.525 1.709 1.00 0.77 C ATOM 325 CD PRO A 42 4.197 8.019 2.729 1.00 0.75 C ATOM 326 N THR A 43 5.382 10.560 5.359 1.00 0.84 N ATOM 327 CA THR A 43 5.508 11.688 6.275 1.00 0.84 C ATOM 328 C THR A 43 5.422 11.220 7.725 1.00 0.83 C ATOM 329 CB THR A 43 4.422 12.747 6.009 1.00 0.80 C ATOM 330 O THR A 43 5.399 12.039 8.646 1.00 0.79 O ATOM 331 CG2 THR A 43 4.507 13.276 4.581 1.00 0.67 C ATOM 332 OG1 THR A 43 3.131 12.161 6.213 1.00 0.70 O ATOM 333 N GLY A 44 5.438 9.963 7.990 1.00 0.82 N ATOM 334 CA GLY A 44 5.527 9.403 9.329 1.00 0.83 C ATOM 335 C GLY A 44 4.174 9.054 9.921 1.00 0.80 C ATOM 336 O GLY A 44 4.091 8.586 11.059 1.00 0.76 O ATOM 337 N GLN A 45 3.053 9.333 9.210 1.00 0.89 N ATOM 338 CA GLN A 45 1.720 9.101 9.756 1.00 0.89 C ATOM 339 C GLN A 45 1.287 7.651 9.554 1.00 0.88 C ATOM 340 CB GLN A 45 0.704 10.046 9.112 1.00 0.84 C ATOM 341 O GLN A 45 1.666 7.017 8.567 1.00 0.86 O ATOM 342 CG GLN A 45 0.379 9.706 7.664 1.00 0.73 C ATOM 343 CD GLN A 45 1.395 10.268 6.687 1.00 0.70 C ATOM 344 NE2 GLN A 45 0.992 10.413 5.430 1.00 0.58 N ATOM 345 OE1 GLN A 45 2.533 10.571 7.061 1.00 0.66 O ATOM 346 N LYS A 46 0.634 7.170 10.482 1.00 0.90 N ATOM 347 CA LYS A 46 0.005 5.860 10.341 1.00 0.90 C ATOM 348 C LYS A 46 -1.158 5.913 9.354 1.00 0.89 C ATOM 349 CB LYS A 46 -0.482 5.348 11.697 1.00 0.87 C ATOM 350 O LYS A 46 -2.000 6.811 9.426 1.00 0.87 O ATOM 351 CG LYS A 46 0.639 4.998 12.665 1.00 0.79 C ATOM 352 CD LYS A 46 0.093 4.441 13.974 1.00 0.76 C ATOM 353 CE LYS A 46 1.210 4.150 14.967 1.00 0.72 C ATOM 354 NZ LYS A 46 0.676 3.657 16.272 1.00 0.64 N ATOM 355 N VAL A 47 -1.149 5.080 8.495 1.00 0.90 N ATOM 356 CA VAL A 47 -2.218 5.085 7.503 1.00 0.89 C ATOM 357 C VAL A 47 -2.814 3.685 7.377 1.00 0.89 C ATOM 358 CB VAL A 47 -1.713 5.575 6.127 1.00 0.87 C ATOM 359 O VAL A 47 -2.144 2.691 7.664 1.00 0.87 O ATOM 360 CG1 VAL A 47 -1.197 7.010 6.220 1.00 0.78 C ATOM 361 CG2 VAL A 47 -0.622 4.645 5.598 1.00 0.77 C ATOM 362 N GLU A 48 -4.027 3.618 7.114 1.00 0.88 N ATOM 363 CA GLU A 48 -4.740 2.409 6.713 1.00 0.88 C ATOM 364 C GLU A 48 -5.341 2.560 5.318 1.00 0.88 C ATOM 365 CB GLU A 48 -5.838 2.072 7.725 1.00 0.86 C ATOM 366 O GLU A 48 -5.791 3.645 4.944 1.00 0.86 O ATOM 367 CG GLU A 48 -5.311 1.694 9.101 1.00 0.77 C ATOM 368 CD GLU A 48 -6.401 1.230 10.055 1.00 0.75 C ATOM 369 OE1 GLU A 48 -7.594 1.272 9.679 1.00 0.72 O ATOM 370 OE2 GLU A 48 -6.058 0.822 11.187 1.00 0.70 O ATOM 371 N GLY A 49 -5.208 1.523 4.540 1.00 0.85 N ATOM 372 CA GLY A 49 -5.731 1.639 3.189 1.00 0.84 C ATOM 373 C GLY A 49 -5.873 0.301 2.487 1.00 0.84 C ATOM 374 O GLY A 49 -5.817 -0.751 3.128 1.00 0.81 O ATOM 375 N THR A 50 -6.193 0.403 1.214 1.00 0.84 N ATOM 376 CA THR A 50 -6.376 -0.762 0.354 1.00 0.83 C ATOM 377 C THR A 50 -5.577 -0.613 -0.937 1.00 0.83 C ATOM 378 CB THR A 50 -7.863 -0.980 0.019 1.00 0.82 C ATOM 379 O THR A 50 -5.544 0.467 -1.532 1.00 0.82 O ATOM 380 CG2 THR A 50 -8.058 -2.231 -0.832 1.00 0.72 C ATOM 381 OG1 THR A 50 -8.606 -1.123 1.236 1.00 0.73 O ATOM 382 N VAL A 51 -4.792 -1.663 -1.312 1.00 0.83 N ATOM 383 CA VAL A 51 -4.187 -1.740 -2.638 1.00 0.82 C ATOM 384 C VAL A 51 -5.133 -2.457 -3.598 1.00 0.82 C ATOM 385 CB VAL A 51 -2.821 -2.461 -2.597 1.00 0.81 C ATOM 386 O VAL A 51 -5.536 -3.596 -3.347 1.00 0.80 O ATOM 387 CG1 VAL A 51 -2.185 -2.490 -3.986 1.00 0.80 C ATOM 388 CG2 VAL A 51 -1.890 -1.784 -1.593 1.00 0.79 C ATOM 389 N CYS A 52 -5.542 -1.747 -4.631 1.00 0.80 N ATOM 390 CA CYS A 52 -6.423 -2.299 -5.654 1.00 0.80 C ATOM 391 C CYS A 52 -5.645 -2.630 -6.922 1.00 0.79 C ATOM 392 CB CYS A 52 -7.550 -1.319 -5.978 1.00 0.78 C ATOM 393 O CYS A 52 -4.821 -1.834 -7.375 1.00 0.76 O ATOM 394 SG CYS A 52 -8.551 -0.862 -4.545 1.00 0.76 S ATOM 395 N SER A 53 -5.749 -3.701 -7.380 1.00 0.74 N ATOM 396 CA SER A 53 -4.991 -4.063 -8.573 1.00 0.73 C ATOM 397 C SER A 53 -5.842 -4.877 -9.542 1.00 0.73 C ATOM 398 CB SER A 53 -3.739 -4.854 -8.193 1.00 0.71 C ATOM 399 O SER A 53 -6.785 -5.555 -9.130 1.00 0.71 O ATOM 400 OG SER A 53 -4.088 -6.085 -7.583 1.00 0.65 O ATOM 401 N GLY A 54 -5.649 -4.529 -10.807 1.00 0.67 N ATOM 402 CA GLY A 54 -6.120 -5.394 -11.877 1.00 0.65 C ATOM 403 C GLY A 54 -5.394 -6.725 -11.930 1.00 0.66 C ATOM 404 O GLY A 54 -4.610 -7.048 -11.035 1.00 0.63 O ATOM 405 N LEU A 55 -5.844 -7.661 -12.755 1.00 0.63 N ATOM 406 CA LEU A 55 -5.180 -8.939 -12.990 1.00 0.63 C ATOM 407 C LEU A 55 -3.668 -8.761 -13.066 1.00 0.64 C ATOM 408 CB LEU A 55 -5.695 -9.581 -14.281 1.00 0.60 C ATOM 409 O LEU A 55 -3.177 -7.873 -13.767 1.00 0.62 O ATOM 410 CG LEU A 55 -6.444 -10.906 -14.127 1.00 0.58 C ATOM 411 CD1 LEU A 55 -7.869 -10.774 -14.654 1.00 0.54 C ATOM 412 CD2 LEU A 55 -5.702 -12.026 -14.849 1.00 0.55 C ATOM 413 N PHE A 56 -2.843 -9.532 -12.321 1.00 0.55 N ATOM 414 CA PHE A 56 -1.390 -9.627 -12.247 1.00 0.54 C ATOM 415 C PHE A 56 -0.786 -8.319 -11.749 1.00 0.55 C ATOM 416 CB PHE A 56 -0.802 -9.989 -13.615 1.00 0.51 C ATOM 417 O PHE A 56 0.324 -7.954 -12.140 1.00 0.53 O ATOM 418 CG PHE A 56 -1.300 -11.301 -14.161 1.00 0.49 C ATOM 419 CD1 PHE A 56 -0.959 -12.499 -13.546 1.00 0.45 C ATOM 420 CD2 PHE A 56 -2.107 -11.334 -15.290 1.00 0.47 C ATOM 421 CE1 PHE A 56 -1.418 -13.715 -14.049 1.00 0.48 C ATOM 422 CE2 PHE A 56 -2.570 -12.545 -15.799 1.00 0.47 C ATOM 423 CZ PHE A 56 -2.223 -13.734 -15.177 1.00 0.45 C ATOM 424 N PHE A 57 -1.553 -7.463 -11.098 1.00 0.63 N ATOM 425 CA PHE A 57 -1.153 -6.225 -10.438 1.00 0.62 C ATOM 426 C PHE A 57 -0.836 -5.143 -11.464 1.00 0.63 C ATOM 427 CB PHE A 57 0.061 -6.464 -9.535 1.00 0.59 C ATOM 428 O PHE A 57 -0.043 -4.239 -11.194 1.00 0.61 O ATOM 429 CG PHE A 57 -0.247 -7.279 -8.308 1.00 0.57 C ATOM 430 CD1 PHE A 57 -0.740 -6.672 -7.159 1.00 0.54 C ATOM 431 CD2 PHE A 57 -0.043 -8.653 -8.303 1.00 0.55 C ATOM 432 CE1 PHE A 57 -1.025 -7.423 -6.021 1.00 0.53 C ATOM 433 CE2 PHE A 57 -0.326 -9.410 -7.170 1.00 0.53 C ATOM 434 CZ PHE A 57 -0.816 -8.794 -6.030 1.00 0.53 C ATOM 435 N LYS A 58 -1.304 -5.311 -12.593 1.00 0.64 N ATOM 436 CA LYS A 58 -1.225 -4.209 -13.548 1.00 0.63 C ATOM 437 C LYS A 58 -2.207 -3.098 -13.188 1.00 0.63 C ATOM 438 CB LYS A 58 -1.496 -4.708 -14.968 1.00 0.59 C ATOM 439 O LYS A 58 -3.305 -3.368 -12.697 1.00 0.60 O ATOM 440 CG LYS A 58 -0.673 -4.006 -16.038 1.00 0.55 C ATOM 441 CD LYS A 58 -1.000 -4.533 -17.430 1.00 0.56 C ATOM 442 CE LYS A 58 -0.260 -3.756 -18.511 1.00 0.46 C ATOM 443 NZ LYS A 58 -0.564 -4.280 -19.876 1.00 0.40 N ATOM 444 N ASP A 59 -1.630 -1.848 -12.968 1.00 0.67 N ATOM 445 CA ASP A 59 -2.326 -0.595 -12.694 1.00 0.67 C ATOM 446 C ASP A 59 -2.888 -0.577 -11.275 1.00 0.68 C ATOM 447 CB ASP A 59 -3.450 -0.373 -13.708 1.00 0.62 C ATOM 448 O ASP A 59 -4.088 -0.373 -11.079 1.00 0.64 O ATOM 449 CG ASP A 59 -2.948 -0.265 -15.137 1.00 0.57 C ATOM 450 OD1 ASP A 59 -1.881 0.346 -15.364 1.00 0.56 O ATOM 451 OD2 ASP A 59 -3.626 -0.792 -16.045 1.00 0.61 O ATOM 452 N SER A 60 -2.001 -0.854 -10.297 1.00 0.73 N ATOM 453 CA SER A 60 -2.442 -0.896 -8.907 1.00 0.74 C ATOM 454 C SER A 60 -2.727 0.504 -8.374 1.00 0.74 C ATOM 455 CB SER A 60 -1.392 -1.580 -8.031 1.00 0.71 C ATOM 456 O SER A 60 -2.048 1.464 -8.743 1.00 0.71 O ATOM 457 OG SER A 60 -1.020 -2.834 -8.578 1.00 0.65 O ATOM 458 N THR A 61 -3.716 0.740 -7.737 1.00 0.78 N ATOM 459 CA THR A 61 -4.059 1.988 -7.066 1.00 0.79 C ATOM 460 C THR A 61 -4.091 1.798 -5.552 1.00 0.80 C ATOM 461 CB THR A 61 -5.420 2.525 -7.547 1.00 0.76 C ATOM 462 O THR A 61 -4.383 0.704 -5.064 1.00 0.79 O ATOM 463 CG2 THR A 61 -5.415 2.764 -9.053 1.00 0.66 C ATOM 464 OG1 THR A 61 -6.442 1.573 -7.228 1.00 0.72 O ATOM 465 N ILE A 62 -3.638 2.750 -4.828 1.00 0.81 N ATOM 466 CA ILE A 62 -3.697 2.765 -3.370 1.00 0.81 C ATOM 467 C ILE A 62 -4.831 3.677 -2.908 1.00 0.81 C ATOM 468 CB ILE A 62 -2.356 3.223 -2.755 1.00 0.79 C ATOM 469 O ILE A 62 -4.932 4.824 -3.351 1.00 0.79 O ATOM 470 CG1 ILE A 62 -1.214 2.317 -3.229 1.00 0.74 C ATOM 471 CG2 ILE A 62 -2.441 3.241 -1.226 1.00 0.73 C ATOM 472 CD1 ILE A 62 0.175 2.893 -2.989 1.00 0.71 C ATOM 473 N ARG A 63 -5.722 3.267 -2.128 1.00 0.81 N ATOM 474 CA ARG A 63 -6.827 4.033 -1.561 1.00 0.81 C ATOM 475 C ARG A 63 -6.713 4.115 -0.042 1.00 0.82 C ATOM 476 CB ARG A 63 -8.169 3.413 -1.953 1.00 0.79 C ATOM 477 O ARG A 63 -6.431 3.114 0.620 1.00 0.81 O ATOM 478 CG ARG A 63 -8.439 3.423 -3.449 1.00 0.72 C ATOM 479 CD ARG A 63 -9.863 2.989 -3.769 1.00 0.68 C ATOM 480 NE ARG A 63 -10.139 3.058 -5.201 1.00 0.59 N ATOM 481 NH1 ARG A 63 -12.341 2.385 -5.019 1.00 0.43 N ATOM 482 NH2 ARG A 63 -11.451 2.866 -7.076 1.00 0.39 N ATOM 483 CZ ARG A 63 -11.310 2.769 -5.762 1.00 0.60 C ATOM 484 N PHE A 64 -6.873 5.225 0.530 1.00 0.78 N ATOM 485 CA PHE A 64 -6.814 5.437 1.971 1.00 0.79 C ATOM 486 C PHE A 64 -8.214 5.593 2.553 1.00 0.77 C ATOM 487 CB PHE A 64 -5.968 6.671 2.300 1.00 0.74 C ATOM 488 O PHE A 64 -9.119 6.094 1.882 1.00 0.74 O ATOM 489 CG PHE A 64 -4.544 6.575 1.822 1.00 0.69 C ATOM 490 CD1 PHE A 64 -3.603 5.847 2.540 1.00 0.64 C ATOM 491 CD2 PHE A 64 -4.147 7.214 0.655 1.00 0.68 C ATOM 492 CE1 PHE A 64 -2.284 5.757 2.100 1.00 0.67 C ATOM 493 CE2 PHE A 64 -2.831 7.128 0.209 1.00 0.68 C ATOM 494 CZ PHE A 64 -1.901 6.400 0.933 1.00 0.64 C ATOM 495 N LYS A 65 -8.442 5.070 3.799 1.00 0.73 N ATOM 496 CA LYS A 65 -9.668 5.338 4.544 1.00 0.73 C ATOM 497 C LYS A 65 -9.637 6.728 5.174 1.00 0.70 C ATOM 498 CB LYS A 65 -9.882 4.278 5.625 1.00 0.68 C ATOM 499 O LYS A 65 -8.570 7.226 5.539 1.00 0.66 O ATOM 500 CG LYS A 65 -10.341 2.930 5.088 1.00 0.63 C ATOM 501 CD LYS A 65 -10.708 1.974 6.216 1.00 0.62 C ATOM 502 CE LYS A 65 -11.187 0.632 5.680 1.00 0.53 C ATOM 503 NZ LYS A 65 -11.608 -0.286 6.780 1.00 0.48 N plDDT plDDT is a per-residue estimate of the confidence in prediction on a scale from 0-100. plDDT: 0.7161

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