Sequence Detail

Associated Protein Details

Product:	hypothetical protein
Virus name:	Bacteriophage T4
Natural Host:	Escherichia coli
Lab host:	None
ID:	cds-NP_049748.1
Source:	RefSeq
Sequence Region:	NC_000866.4
CDS Start:	73329
CDS End:	73514
Dbxref:	GenBank:NP_049748.1,GeneID:1258608
Note:	None
Protein ID:	NP_049748.1
Sequence length:	61
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 6.436 8.192 20.708 1.00 0.57 N ATOM 2 CA MET A 1 6.870 6.914 20.151 1.00 0.57 C ATOM 3 C MET A 1 5.674 6.083 19.700 1.00 0.58 C ATOM 4 CB MET A 1 7.694 6.132 21.175 1.00 0.51 C ATOM 5 O MET A 1 5.703 5.475 18.628 1.00 0.56 O ATOM 6 CG MET A 1 9.176 6.065 20.847 1.00 0.49 C ATOM 7 SD MET A 1 10.157 5.273 22.181 1.00 0.52 S ATOM 8 CE MET A 1 10.512 3.670 21.409 1.00 0.43 C ATOM 9 N LYS A 2 4.600 6.117 20.557 1.00 0.67 N ATOM 10 CA LYS A 2 3.414 5.310 20.288 1.00 0.66 C ATOM 11 C LYS A 2 2.667 5.822 19.060 1.00 0.68 C ATOM 12 CB LYS A 2 2.484 5.302 21.502 1.00 0.60 C ATOM 13 O LYS A 2 2.126 5.034 18.282 1.00 0.66 O ATOM 14 CG LYS A 2 2.924 4.361 22.613 1.00 0.56 C ATOM 15 CD LYS A 2 1.892 4.295 23.732 1.00 0.55 C ATOM 16 CE LYS A 2 2.340 3.368 24.853 1.00 0.46 C ATOM 17 NZ LYS A 2 1.330 3.297 25.951 1.00 0.41 N ATOM 18 N ARG A 3 2.789 7.131 18.916 1.00 0.70 N ATOM 19 CA ARG A 3 2.044 7.701 17.798 1.00 0.70 C ATOM 20 C ARG A 3 2.680 7.321 16.466 1.00 0.71 C ATOM 21 CB ARG A 3 1.966 9.224 17.926 1.00 0.66 C ATOM 22 O ARG A 3 1.977 7.038 15.494 1.00 0.70 O ATOM 23 CG ARG A 3 0.958 9.705 18.958 1.00 0.61 C ATOM 24 CD ARG A 3 0.814 11.220 18.943 1.00 0.60 C ATOM 25 NE ARG A 3 -0.129 11.683 19.957 1.00 0.50 N ATOM 26 NH1 ARG A 3 0.041 13.917 19.393 1.00 0.42 N ATOM 27 NH2 ARG A 3 -1.343 13.262 21.100 1.00 0.39 N ATOM 28 CZ ARG A 3 -0.475 12.953 20.148 1.00 0.53 C ATOM 29 N CYS A 4 4.062 7.331 16.517 1.00 0.73 N ATOM 30 CA CYS A 4 4.754 6.961 15.287 1.00 0.73 C ATOM 31 C CYS A 4 4.428 5.526 14.889 1.00 0.72 C ATOM 32 CB CYS A 4 6.264 7.123 15.452 1.00 0.70 C ATOM 33 O CYS A 4 4.269 5.227 13.704 1.00 0.69 O ATOM 34 SG CYS A 4 6.810 8.844 15.510 1.00 0.64 S ATOM 35 N GLU A 5 4.285 4.698 15.836 1.00 0.75 N ATOM 36 CA GLU A 5 3.950 3.300 15.579 1.00 0.75 C ATOM 37 C GLU A 5 2.543 3.167 15.005 1.00 0.76 C ATOM 38 CB GLU A 5 4.077 2.472 16.860 1.00 0.72 C ATOM 39 O GLU A 5 2.304 2.346 14.116 1.00 0.75 O ATOM 40 CG GLU A 5 5.515 2.199 17.277 1.00 0.67 C ATOM 41 CD GLU A 5 5.625 1.357 18.538 1.00 0.64 C ATOM 42 OE1 GLU A 5 4.585 1.090 19.182 1.00 0.61 O ATOM 43 OE2 GLU A 5 6.760 0.962 18.885 1.00 0.58 O ATOM 44 N LEU A 6 1.660 3.995 15.627 1.00 0.77 N ATOM 45 CA LEU A 6 0.286 3.919 15.140 1.00 0.77 C ATOM 46 C LEU A 6 0.199 4.372 13.686 1.00 0.78 C ATOM 47 CB LEU A 6 -0.638 4.775 16.009 1.00 0.75 C ATOM 48 O LEU A 6 -0.468 3.732 12.871 1.00 0.78 O ATOM 49 CG LEU A 6 -2.121 4.769 15.632 1.00 0.69 C ATOM 50 CD1 LEU A 6 -2.742 3.412 15.947 1.00 0.64 C ATOM 51 CD2 LEU A 6 -2.863 5.884 16.361 1.00 0.65 C ATOM 52 N ILE A 7 0.759 5.537 13.348 1.00 0.79 N ATOM 53 CA ILE A 7 0.717 6.088 11.998 1.00 0.78 C ATOM 54 C ILE A 7 1.318 5.087 11.014 1.00 0.79 C ATOM 55 CB ILE A 7 1.466 7.437 11.915 1.00 0.77 C ATOM 56 O ILE A 7 0.795 4.900 9.912 1.00 0.77 O ATOM 57 CG1 ILE A 7 0.730 8.508 12.729 1.00 0.73 C ATOM 58 CG2 ILE A 7 1.631 7.874 10.457 1.00 0.73 C ATOM 59 CD1 ILE A 7 1.499 9.814 12.872 1.00 0.70 C ATOM 60 N ARG A 8 2.387 4.400 11.387 1.00 0.79 N ATOM 61 CA ARG A 8 3.043 3.398 10.554 1.00 0.79 C ATOM 62 C ARG A 8 2.107 2.231 10.260 1.00 0.79 C ATOM 63 CB ARG A 8 4.319 2.889 11.228 1.00 0.77 C ATOM 64 O ARG A 8 2.010 1.777 9.118 1.00 0.77 O ATOM 65 CG ARG A 8 5.048 1.815 10.436 1.00 0.72 C ATOM 66 CD ARG A 8 6.116 1.124 11.273 1.00 0.69 C ATOM 67 NE ARG A 8 5.527 0.259 12.290 1.00 0.62 N ATOM 68 NH1 ARG A 8 7.545 -0.355 13.232 1.00 0.56 N ATOM 69 NH2 ARG A 8 5.582 -1.182 14.078 1.00 0.52 N ATOM 70 CZ ARG A 8 6.219 -0.424 13.198 1.00 0.63 C ATOM 71 N ASN A 9 1.545 1.666 11.356 1.00 0.80 N ATOM 72 CA ASN A 9 0.637 0.536 11.184 1.00 0.80 C ATOM 73 C ASN A 9 -0.535 0.892 10.274 1.00 0.81 C ATOM 74 CB ASN A 9 0.126 0.048 12.541 1.00 0.79 C ATOM 75 O ASN A 9 -0.959 0.076 9.454 1.00 0.81 O ATOM 76 CG ASN A 9 1.196 -0.662 13.347 1.00 0.75 C ATOM 77 ND2 ASN A 9 0.954 -0.823 14.643 1.00 0.75 N ATOM 78 OD1 ASN A 9 2.232 -1.063 12.809 1.00 0.74 O ATOM 79 N VAL A 10 -1.011 2.140 10.473 1.00 0.82 N ATOM 80 CA VAL A 10 -2.132 2.571 9.644 1.00 0.82 C ATOM 81 C VAL A 10 -1.681 2.703 8.192 1.00 0.83 C ATOM 82 CB VAL A 10 -2.724 3.908 10.142 1.00 0.81 C ATOM 83 O VAL A 10 -2.398 2.299 7.273 1.00 0.82 O ATOM 84 CG1 VAL A 10 -3.727 4.464 9.132 1.00 0.79 C ATOM 85 CG2 VAL A 10 -3.383 3.724 11.508 1.00 0.78 C ATOM 86 N ALA A 11 -0.468 3.254 7.985 1.00 0.82 N ATOM 87 CA ALA A 11 0.068 3.419 6.637 1.00 0.82 C ATOM 88 C ALA A 11 0.258 2.068 5.953 1.00 0.82 C ATOM 89 CB ALA A 11 1.390 4.182 6.679 1.00 0.80 C ATOM 90 O ALA A 11 -0.053 1.915 4.770 1.00 0.81 O ATOM 91 N ILE A 12 0.789 1.094 6.699 1.00 0.82 N ATOM 92 CA ILE A 12 0.983 -0.246 6.157 1.00 0.82 C ATOM 93 C ILE A 12 -0.371 -0.870 5.826 1.00 0.83 C ATOM 94 CB ILE A 12 1.762 -1.147 7.142 1.00 0.80 C ATOM 95 O ILE A 12 -0.530 -1.505 4.781 1.00 0.83 O ATOM 96 CG1 ILE A 12 3.210 -0.663 7.278 1.00 0.73 C ATOM 97 CG2 ILE A 12 1.714 -2.610 6.689 1.00 0.74 C ATOM 98 CD1 ILE A 12 4.021 -1.420 8.320 1.00 0.71 C ATOM 99 N ALA A 13 -1.338 -0.697 6.786 1.00 0.85 N ATOM 100 CA ALA A 13 -2.671 -1.249 6.555 1.00 0.85 C ATOM 101 C ALA A 13 -3.305 -0.646 5.305 1.00 0.85 C ATOM 102 CB ALA A 13 -3.564 -1.008 7.770 1.00 0.83 C ATOM 103 O ALA A 13 -3.921 -1.358 4.509 1.00 0.85 O ATOM 104 N ILE A 14 -3.140 0.671 5.191 1.00 0.85 N ATOM 105 CA ILE A 14 -3.700 1.362 4.036 1.00 0.85 C ATOM 106 C ILE A 14 -3.001 0.890 2.763 1.00 0.84 C ATOM 107 CB ILE A 14 -3.575 2.895 4.179 1.00 0.83 C ATOM 108 O ILE A 14 -3.649 0.664 1.738 1.00 0.83 O ATOM 109 CG1 ILE A 14 -4.484 3.403 5.303 1.00 0.77 C ATOM 110 CG2 ILE A 14 -3.903 3.590 2.854 1.00 0.76 C ATOM 111 CD1 ILE A 14 -4.317 4.884 5.615 1.00 0.74 C ATOM 112 N SER A 15 -1.726 0.723 2.826 1.00 0.86 N ATOM 113 CA SER A 15 -0.972 0.258 1.666 1.00 0.86 C ATOM 114 C SER A 15 -1.381 -1.158 1.273 1.00 0.86 C ATOM 115 CB SER A 15 0.530 0.303 1.949 1.00 0.84 C ATOM 116 O SER A 15 -1.570 -1.449 0.090 1.00 0.85 O ATOM 117 OG SER A 15 1.261 -0.274 0.881 1.00 0.71 O ATOM 118 N ALA A 16 -1.464 -1.996 2.270 1.00 0.86 N ATOM 119 CA ALA A 16 -1.859 -3.376 2.003 1.00 0.86 C ATOM 120 C ALA A 16 -3.262 -3.440 1.405 1.00 0.86 C ATOM 121 CB ALA A 16 -1.792 -4.206 3.283 1.00 0.85 C ATOM 122 O ALA A 16 -3.521 -4.234 0.498 1.00 0.86 O ATOM 123 N SER A 17 -4.138 -2.610 1.981 1.00 0.88 N ATOM 124 CA SER A 17 -5.497 -2.581 1.448 1.00 0.88 C ATOM 125 C SER A 17 -5.518 -2.057 0.016 1.00 0.88 C ATOM 126 CB SER A 17 -6.400 -1.717 2.329 1.00 0.86 C ATOM 127 O SER A 17 -6.217 -2.602 -0.840 1.00 0.86 O ATOM 128 OG SER A 17 -6.011 -0.356 2.266 1.00 0.73 O ATOM 129 N ALA A 18 -4.827 -0.966 -0.140 1.00 0.86 N ATOM 130 CA ALA A 18 -4.743 -0.401 -1.484 1.00 0.86 C ATOM 131 C ALA A 18 -4.167 -1.413 -2.470 1.00 0.86 C ATOM 132 CB ALA A 18 -3.897 0.870 -1.475 1.00 0.85 C ATOM 133 O ALA A 18 -4.639 -1.522 -3.605 1.00 0.84 O ATOM 134 N PHE A 19 -3.123 -2.114 -2.046 1.00 0.87 N ATOM 135 CA PHE A 19 -2.514 -3.147 -2.876 1.00 0.87 C ATOM 136 C PHE A 19 -3.524 -4.239 -3.208 1.00 0.87 C ATOM 137 CB PHE A 19 -1.296 -3.754 -2.174 1.00 0.86 C ATOM 138 O PHE A 19 -3.680 -4.614 -4.372 1.00 0.86 O ATOM 139 CG PHE A 19 -0.509 -4.704 -3.036 1.00 0.81 C ATOM 140 CD1 PHE A 19 0.468 -4.232 -3.903 1.00 0.75 C ATOM 141 CD2 PHE A 19 -0.748 -6.071 -2.979 1.00 0.76 C ATOM 142 CE1 PHE A 19 1.198 -5.109 -4.702 1.00 0.76 C ATOM 143 CE2 PHE A 19 -0.023 -6.954 -3.775 1.00 0.76 C ATOM 144 CZ PHE A 19 0.948 -6.471 -4.636 1.00 0.74 C ATOM 145 N SER A 20 -4.210 -4.707 -2.206 1.00 0.88 N ATOM 146 CA SER A 20 -5.198 -5.762 -2.403 1.00 0.87 C ATOM 147 C SER A 20 -6.328 -5.298 -3.317 1.00 0.87 C ATOM 148 CB SER A 20 -5.772 -6.218 -1.061 1.00 0.85 C ATOM 149 O SER A 20 -6.774 -6.045 -4.190 1.00 0.85 O ATOM 150 OG SER A 20 -4.757 -6.777 -0.244 1.00 0.76 O ATOM 151 N PHE A 21 -6.761 -4.158 -3.073 1.00 0.87 N ATOM 152 CA PHE A 21 -7.829 -3.592 -3.889 1.00 0.87 C ATOM 153 C PHE A 21 -7.394 -3.476 -5.346 1.00 0.86 C ATOM 154 CB PHE A 21 -8.244 -2.218 -3.355 1.00 0.85 C ATOM 155 O PHE A 21 -8.136 -3.858 -6.253 1.00 0.84 O ATOM 156 CG PHE A 21 -9.345 -1.565 -4.148 1.00 0.80 C ATOM 157 CD1 PHE A 21 -10.671 -1.931 -3.954 1.00 0.76 C ATOM 158 CD2 PHE A 21 -9.052 -0.586 -5.088 1.00 0.76 C ATOM 159 CE1 PHE A 21 -11.692 -1.329 -4.686 1.00 0.76 C ATOM 160 CE2 PHE A 21 -10.067 0.020 -5.824 1.00 0.76 C ATOM 161 CZ PHE A 21 -11.385 -0.354 -5.622 1.00 0.73 C ATOM 162 N SER A 22 -6.219 -2.964 -5.526 1.00 0.86 N ATOM 163 CA SER A 22 -5.698 -2.822 -6.882 1.00 0.85 C ATOM 164 C SER A 22 -5.572 -4.177 -7.570 1.00 0.84 C ATOM 165 CB SER A 22 -4.338 -2.122 -6.863 1.00 0.83 C ATOM 166 O SER A 22 -5.908 -4.314 -8.749 1.00 0.82 O ATOM 167 OG SER A 22 -3.966 -1.712 -8.168 1.00 0.74 O ATOM 168 N MET A 23 -5.143 -5.189 -6.898 1.00 0.86 N ATOM 169 CA MET A 23 -5.049 -6.534 -7.460 1.00 0.85 C ATOM 170 C MET A 23 -6.428 -7.063 -7.839 1.00 0.85 C ATOM 171 CB MET A 23 -4.377 -7.486 -6.469 1.00 0.83 C ATOM 172 O MET A 23 -6.603 -7.637 -8.915 1.00 0.84 O ATOM 173 CG MET A 23 -2.881 -7.263 -6.322 1.00 0.75 C ATOM 174 SD MET A 23 -1.945 -7.767 -7.817 1.00 0.74 S ATOM 175 CE MET A 23 -2.076 -9.572 -7.684 1.00 0.65 C ATOM 176 N PHE A 24 -7.318 -6.846 -6.950 1.00 0.86 N ATOM 177 CA PHE A 24 -8.661 -7.372 -7.166 1.00 0.86 C ATOM 178 C PHE A 24 -9.352 -6.639 -8.309 1.00 0.85 C ATOM 179 CB PHE A 24 -9.496 -7.257 -5.887 1.00 0.84 C ATOM 180 O PHE A 24 -9.846 -7.267 -9.248 1.00 0.83 O ATOM 181 CG PHE A 24 -10.906 -7.763 -6.035 1.00 0.79 C ATOM 182 CD1 PHE A 24 -11.174 -9.126 -6.026 1.00 0.74 C ATOM 183 CD2 PHE A 24 -11.963 -6.875 -6.184 1.00 0.74 C ATOM 184 CE1 PHE A 24 -12.478 -9.597 -6.163 1.00 0.73 C ATOM 185 CE2 PHE A 24 -13.268 -7.338 -6.321 1.00 0.73 C ATOM 186 CZ PHE A 24 -13.524 -8.700 -6.311 1.00 0.70 C ATOM 187 N VAL A 25 -9.404 -5.294 -8.262 1.00 0.86 N ATOM 188 CA VAL A 25 -10.100 -4.471 -9.245 1.00 0.85 C ATOM 189 C VAL A 25 -9.361 -4.526 -10.581 1.00 0.84 C ATOM 190 CB VAL A 25 -10.231 -3.007 -8.769 1.00 0.83 C ATOM 191 O VAL A 25 -9.987 -4.560 -11.643 1.00 0.82 O ATOM 192 CG1 VAL A 25 -10.785 -2.123 -9.886 1.00 0.76 C ATOM 193 CG2 VAL A 25 -11.121 -2.927 -7.530 1.00 0.75 C ATOM 194 N GLY A 26 -8.064 -4.546 -10.564 1.00 0.85 N ATOM 195 CA GLY A 26 -7.269 -4.512 -11.782 1.00 0.83 C ATOM 196 C GLY A 26 -7.182 -5.858 -12.475 1.00 0.82 C ATOM 197 O GLY A 26 -7.548 -5.984 -13.646 1.00 0.79 O ATOM 198 N PHE A 27 -6.595 -6.929 -11.893 1.00 0.81 N ATOM 199 CA PHE A 27 -6.280 -8.181 -12.570 1.00 0.81 C ATOM 200 C PHE A 27 -7.482 -9.118 -12.562 1.00 0.81 C ATOM 201 CB PHE A 27 -5.078 -8.864 -11.910 1.00 0.78 C ATOM 202 O PHE A 27 -7.657 -9.921 -13.481 1.00 0.79 O ATOM 203 CG PHE A 27 -3.754 -8.251 -12.279 1.00 0.73 C ATOM 204 CD1 PHE A 27 -3.194 -8.474 -13.531 1.00 0.68 C ATOM 205 CD2 PHE A 27 -3.069 -7.452 -11.373 1.00 0.69 C ATOM 206 CE1 PHE A 27 -1.969 -7.908 -13.876 1.00 0.66 C ATOM 207 CE2 PHE A 27 -1.844 -6.883 -11.710 1.00 0.65 C ATOM 208 CZ PHE A 27 -1.295 -7.113 -12.962 1.00 0.64 C ATOM 209 N ILE A 28 -8.348 -9.003 -11.473 1.00 0.84 N ATOM 210 CA ILE A 28 -9.451 -9.949 -11.346 1.00 0.83 C ATOM 211 C ILE A 28 -10.678 -9.412 -12.080 1.00 0.82 C ATOM 212 CB ILE A 28 -9.791 -10.225 -9.864 1.00 0.81 C ATOM 213 O ILE A 28 -11.277 -10.114 -12.898 1.00 0.79 O ATOM 214 CG1 ILE A 28 -8.619 -10.927 -9.170 1.00 0.76 C ATOM 215 CG2 ILE A 28 -11.073 -11.056 -9.750 1.00 0.75 C ATOM 216 CD1 ILE A 28 -8.842 -11.182 -7.685 1.00 0.73 C ATOM 217 N CYS A 29 -11.084 -8.147 -11.844 1.00 0.82 N ATOM 218 CA CYS A 29 -12.279 -7.561 -12.440 1.00 0.83 C ATOM 219 C CYS A 29 -11.967 -6.955 -13.803 1.00 0.78 C ATOM 220 CB CYS A 29 -12.869 -6.493 -11.520 1.00 0.77 C ATOM 221 O CYS A 29 -12.843 -6.874 -14.666 1.00 0.74 O ATOM 222 SG CYS A 29 -13.607 -7.158 -10.012 1.00 0.75 S ATOM 223 N GLY A 30 -10.698 -6.685 -14.072 1.00 0.76 N ATOM 224 CA GLY A 30 -10.305 -6.071 -15.330 1.00 0.75 C ATOM 225 C GLY A 30 -10.840 -4.661 -15.498 1.00 0.74 C ATOM 226 O GLY A 30 -11.115 -4.224 -16.617 1.00 0.70 O ATOM 227 N LEU A 31 -11.252 -3.948 -14.495 1.00 0.78 N ATOM 228 CA LEU A 31 -11.827 -2.609 -14.557 1.00 0.78 C ATOM 229 C LEU A 31 -10.751 -1.568 -14.846 1.00 0.77 C ATOM 230 CB LEU A 31 -12.542 -2.271 -13.246 1.00 0.73 C ATOM 231 O LEU A 31 -11.043 -0.504 -15.397 1.00 0.73 O ATOM 232 CG LEU A 31 -13.833 -3.038 -12.960 1.00 0.66 C ATOM 233 CD1 LEU A 31 -14.354 -2.699 -11.567 1.00 0.61 C ATOM 234 CD2 LEU A 31 -14.885 -2.728 -14.020 1.00 0.63 C ATOM 235 N LEU A 32 -9.576 -1.766 -14.500 1.00 0.80 N ATOM 236 CA LEU A 32 -8.447 -0.870 -14.724 1.00 0.80 C ATOM 237 C LEU A 32 -7.609 -1.338 -15.909 1.00 0.81 C ATOM 238 CB LEU A 32 -7.574 -0.782 -13.470 1.00 0.77 C ATOM 239 O LEU A 32 -7.546 -2.536 -16.196 1.00 0.79 O ATOM 240 CG LEU A 32 -8.240 -0.207 -12.219 1.00 0.74 C ATOM 241 CD1 LEU A 32 -7.329 -0.376 -11.008 1.00 0.71 C ATOM 242 CD2 LEU A 32 -8.593 1.262 -12.429 1.00 0.72 C ATOM 243 N THR A 33 -7.178 -0.356 -16.666 1.00 0.80 N ATOM 244 CA THR A 33 -6.186 -0.726 -17.669 1.00 0.80 C ATOM 245 C THR A 33 -4.930 -1.284 -17.007 1.00 0.80 C ATOM 246 CB THR A 33 -5.811 0.477 -18.554 1.00 0.75 C ATOM 247 O THR A 33 -4.730 -1.117 -15.802 1.00 0.77 O ATOM 248 CG2 THR A 33 -7.050 1.098 -19.191 1.00 0.62 C ATOM 249 OG1 THR A 33 -5.152 1.466 -17.753 1.00 0.69 O ATOM 250 N THR A 34 -4.095 -2.115 -17.716 1.00 0.82 N ATOM 251 CA THR A 34 -2.883 -2.716 -17.172 1.00 0.82 C ATOM 252 C THR A 34 -1.940 -1.643 -16.636 1.00 0.84 C ATOM 253 CB THR A 34 -2.154 -3.562 -18.233 1.00 0.79 C ATOM 254 O THR A 34 -1.326 -1.819 -15.582 1.00 0.83 O ATOM 255 CG2 THR A 34 -0.999 -4.342 -17.615 1.00 0.66 C ATOM 256 OG1 THR A 34 -3.080 -4.484 -18.819 1.00 0.69 O ATOM 257 N ALA A 35 -1.833 -0.472 -17.391 1.00 0.84 N ATOM 258 CA ALA A 35 -0.927 0.587 -16.954 1.00 0.84 C ATOM 259 C ALA A 35 -1.403 1.211 -15.646 1.00 0.85 C ATOM 260 CB ALA A 35 -0.800 1.658 -18.035 1.00 0.82 C ATOM 261 O ALA A 35 -0.603 1.452 -14.739 1.00 0.84 O ATOM 262 N GLU A 36 -2.706 1.562 -15.571 1.00 0.85 N ATOM 263 CA GLU A 36 -3.267 2.140 -14.353 1.00 0.84 C ATOM 264 C GLU A 36 -3.114 1.188 -13.169 1.00 0.84 C ATOM 265 CB GLU A 36 -4.743 2.494 -14.556 1.00 0.83 C ATOM 266 O GLU A 36 -2.803 1.619 -12.057 1.00 0.83 O ATOM 267 CG GLU A 36 -4.968 3.705 -15.449 1.00 0.79 C ATOM 268 CD GLU A 36 -6.420 3.885 -15.861 1.00 0.76 C ATOM 269 OE1 GLU A 36 -7.208 2.920 -15.744 1.00 0.75 O ATOM 270 OE2 GLU A 36 -6.772 5.001 -16.305 1.00 0.75 O ATOM 271 N ASN A 37 -3.318 -0.044 -13.444 1.00 0.86 N ATOM 272 CA ASN A 37 -3.223 -1.059 -12.400 1.00 0.86 C ATOM 273 C ASN A 37 -1.800 -1.178 -11.862 1.00 0.86 C ATOM 274 CB ASN A 37 -3.710 -2.413 -12.920 1.00 0.83 C ATOM 275 O ASN A 37 -1.590 -1.202 -10.648 1.00 0.84 O ATOM 276 CG ASN A 37 -4.047 -3.381 -11.804 1.00 0.75 C ATOM 277 ND2 ASN A 37 -3.817 -4.666 -12.044 1.00 0.70 N ATOM 278 OD1 ASN A 37 -4.511 -2.977 -10.734 1.00 0.70 O ATOM 279 N VAL A 38 -0.798 -1.289 -12.753 1.00 0.86 N ATOM 280 CA VAL A 38 0.601 -1.410 -12.355 1.00 0.86 C ATOM 281 C VAL A 38 1.031 -0.160 -11.590 1.00 0.87 C ATOM 282 CB VAL A 38 1.522 -1.631 -13.575 1.00 0.85 C ATOM 283 O VAL A 38 1.733 -0.254 -10.580 1.00 0.86 O ATOM 284 CG1 VAL A 38 2.990 -1.495 -13.176 1.00 0.79 C ATOM 285 CG2 VAL A 38 1.260 -3.001 -14.200 1.00 0.79 C ATOM 286 N PHE A 39 0.579 1.010 -12.073 1.00 0.87 N ATOM 287 CA PHE A 39 0.922 2.255 -11.395 1.00 0.87 C ATOM 288 C PHE A 39 0.385 2.260 -9.969 1.00 0.87 C ATOM 289 CB PHE A 39 0.373 3.458 -12.168 1.00 0.86 C ATOM 290 O PHE A 39 1.101 2.619 -9.032 1.00 0.86 O ATOM 291 CG PHE A 39 0.675 4.783 -11.522 1.00 0.80 C ATOM 292 CD1 PHE A 39 1.934 5.359 -11.639 1.00 0.75 C ATOM 293 CD2 PHE A 39 -0.301 5.454 -10.796 1.00 0.76 C ATOM 294 CE1 PHE A 39 2.216 6.585 -11.042 1.00 0.74 C ATOM 295 CE2 PHE A 39 -0.027 6.680 -10.196 1.00 0.75 C ATOM 296 CZ PHE A 39 1.233 7.243 -10.320 1.00 0.71 C ATOM 297 N SER A 40 -0.906 1.914 -9.885 1.00 0.87 N ATOM 298 CA SER A 40 -1.521 1.881 -8.562 1.00 0.86 C ATOM 299 C SER A 40 -0.782 0.924 -7.633 1.00 0.86 C ATOM 300 CB SER A 40 -2.991 1.472 -8.664 1.00 0.84 C ATOM 301 O SER A 40 -0.572 1.230 -6.457 1.00 0.85 O ATOM 302 OG SER A 40 -3.110 0.103 -9.009 1.00 0.73 O ATOM 303 N LEU A 41 -0.340 -0.251 -8.161 1.00 0.87 N ATOM 304 CA LEU A 41 0.388 -1.233 -7.364 1.00 0.87 C ATOM 305 C LEU A 41 1.744 -0.686 -6.932 1.00 0.87 C ATOM 306 CB LEU A 41 0.576 -2.531 -8.154 1.00 0.85 C ATOM 307 O LEU A 41 2.174 -0.905 -5.798 1.00 0.87 O ATOM 308 CG LEU A 41 -0.669 -3.400 -8.338 1.00 0.79 C ATOM 309 CD1 LEU A 41 -0.358 -4.588 -9.242 1.00 0.73 C ATOM 310 CD2 LEU A 41 -1.196 -3.872 -6.987 1.00 0.73 C ATOM 311 N VAL A 42 2.408 -0.048 -7.845 1.00 0.88 N ATOM 312 CA VAL A 42 3.728 0.503 -7.556 1.00 0.88 C ATOM 313 C VAL A 42 3.616 1.570 -6.469 1.00 0.88 C ATOM 314 CB VAL A 42 4.384 1.099 -8.822 1.00 0.87 C ATOM 315 O VAL A 42 4.430 1.608 -5.542 1.00 0.87 O ATOM 316 CG1 VAL A 42 5.628 1.907 -8.456 1.00 0.82 C ATOM 317 CG2 VAL A 42 4.734 -0.009 -9.813 1.00 0.81 C ATOM 318 N VAL A 43 2.558 2.431 -6.585 1.00 0.88 N ATOM 319 CA VAL A 43 2.361 3.501 -5.612 1.00 0.87 C ATOM 320 C VAL A 43 2.065 2.903 -4.239 1.00 0.87 C ATOM 321 CB VAL A 43 1.219 4.451 -6.037 1.00 0.86 C ATOM 322 O VAL A 43 2.632 3.333 -3.232 1.00 0.86 O ATOM 323 CG1 VAL A 43 0.862 5.408 -4.901 1.00 0.81 C ATOM 324 CG2 VAL A 43 1.612 5.229 -7.292 1.00 0.80 C ATOM 325 N ALA A 44 1.187 1.937 -4.225 1.00 0.87 N ATOM 326 CA ALA A 44 0.859 1.267 -2.970 1.00 0.87 C ATOM 327 C ALA A 44 2.102 0.644 -2.340 1.00 0.87 C ATOM 328 CB ALA A 44 -0.209 0.200 -3.199 1.00 0.86 C ATOM 329 O ALA A 44 2.300 0.731 -1.126 1.00 0.86 O ATOM 330 N PHE A 45 2.890 -0.010 -3.207 1.00 0.86 N ATOM 331 CA PHE A 45 4.126 -0.635 -2.750 1.00 0.86 C ATOM 332 C PHE A 45 5.083 0.409 -2.188 1.00 0.87 C ATOM 333 CB PHE A 45 4.797 -1.401 -3.894 1.00 0.85 C ATOM 334 O PHE A 45 5.697 0.195 -1.140 1.00 0.86 O ATOM 335 CG PHE A 45 6.099 -2.050 -3.508 1.00 0.78 C ATOM 336 CD1 PHE A 45 6.113 -3.236 -2.784 1.00 0.73 C ATOM 337 CD2 PHE A 45 7.309 -1.473 -3.869 1.00 0.73 C ATOM 338 CE1 PHE A 45 7.316 -3.839 -2.426 1.00 0.72 C ATOM 339 CE2 PHE A 45 8.516 -2.069 -3.514 1.00 0.73 C ATOM 340 CZ PHE A 45 8.517 -3.251 -2.792 1.00 0.69 C ATOM 341 N LEU A 46 5.255 1.535 -2.847 1.00 0.87 N ATOM 342 CA LEU A 46 6.177 2.581 -2.420 1.00 0.87 C ATOM 343 C LEU A 46 5.747 3.172 -1.082 1.00 0.87 C ATOM 344 CB LEU A 46 6.260 3.686 -3.476 1.00 0.86 C ATOM 345 O LEU A 46 6.585 3.437 -0.217 1.00 0.85 O ATOM 346 CG LEU A 46 7.031 3.348 -4.753 1.00 0.81 C ATOM 347 CD1 LEU A 46 6.942 4.501 -5.747 1.00 0.76 C ATOM 348 CD2 LEU A 46 8.486 3.025 -4.429 1.00 0.77 C ATOM 349 N ILE A 47 4.446 3.417 -0.939 1.00 0.85 N ATOM 350 CA ILE A 47 3.916 3.940 0.315 1.00 0.84 C ATOM 351 C ILE A 47 4.212 2.962 1.450 1.00 0.84 C ATOM 352 CB ILE A 47 2.397 4.206 0.220 1.00 0.83 C ATOM 353 O ILE A 47 4.602 3.372 2.545 1.00 0.82 O ATOM 354 CG1 ILE A 47 2.115 5.349 -0.761 1.00 0.79 C ATOM 355 CG2 ILE A 47 1.814 4.515 1.602 1.00 0.78 C ATOM 356 CD1 ILE A 47 0.635 5.586 -1.028 1.00 0.76 C ATOM 357 N GLY A 48 4.009 1.621 1.154 1.00 0.85 N ATOM 358 CA GLY A 48 4.372 0.607 2.132 1.00 0.85 C ATOM 359 C GLY A 48 5.845 0.626 2.492 1.00 0.85 C ATOM 360 O GLY A 48 6.204 0.525 3.667 1.00 0.83 O ATOM 361 N LEU A 49 6.708 0.786 1.497 1.00 0.85 N ATOM 362 CA LEU A 49 8.149 0.803 1.720 1.00 0.84 C ATOM 363 C LEU A 49 8.551 1.994 2.584 1.00 0.84 C ATOM 364 CB LEU A 49 8.898 0.850 0.385 1.00 0.82 C ATOM 365 O LEU A 49 9.390 1.863 3.478 1.00 0.82 O ATOM 366 CG LEU A 49 8.989 -0.467 -0.388 1.00 0.75 C ATOM 367 CD1 LEU A 49 9.651 -0.241 -1.743 1.00 0.69 C ATOM 368 CD2 LEU A 49 9.753 -1.510 0.420 1.00 0.70 C ATOM 369 N ILE A 50 7.936 3.152 2.246 1.00 0.84 N ATOM 370 CA ILE A 50 8.237 4.366 2.997 1.00 0.83 C ATOM 371 C ILE A 50 7.835 4.180 4.459 1.00 0.83 C ATOM 372 CB ILE A 50 7.520 5.595 2.396 1.00 0.82 C ATOM 373 O ILE A 50 8.566 4.584 5.366 1.00 0.81 O ATOM 374 CG1 ILE A 50 8.134 5.960 1.039 1.00 0.77 C ATOM 375 CG2 ILE A 50 7.581 6.782 3.362 1.00 0.76 C ATOM 376 CD1 ILE A 50 7.341 7.001 0.261 1.00 0.74 C ATOM 377 N ALA A 51 6.704 3.523 4.658 1.00 0.82 N ATOM 378 CA ALA A 51 6.234 3.261 6.016 1.00 0.82 C ATOM 379 C ALA A 51 7.217 2.374 6.775 1.00 0.81 C ATOM 380 CB ALA A 51 4.852 2.612 5.984 1.00 0.80 C ATOM 381 O ALA A 51 7.491 2.609 7.954 1.00 0.80 O ATOM 382 N ILE A 52 7.781 1.315 6.102 1.00 0.81 N ATOM 383 CA ILE A 52 8.737 0.397 6.713 1.00 0.81 C ATOM 384 C ILE A 52 10.029 1.142 7.043 1.00 0.81 C ATOM 385 CB ILE A 52 9.034 -0.806 5.790 1.00 0.80 C ATOM 386 O ILE A 52 10.599 0.961 8.122 1.00 0.80 O ATOM 387 CG1 ILE A 52 7.797 -1.705 5.671 1.00 0.77 C ATOM 388 CG2 ILE A 52 10.238 -1.599 6.307 1.00 0.77 C ATOM 389 CD1 ILE A 52 7.912 -2.776 4.595 1.00 0.75 C ATOM 390 N VAL A 53 10.548 1.959 6.036 1.00 0.82 N ATOM 391 CA VAL A 53 11.777 2.717 6.245 1.00 0.81 C ATOM 392 C VAL A 53 11.590 3.693 7.405 1.00 0.81 C ATOM 393 CB VAL A 53 12.197 3.480 4.969 1.00 0.80 C ATOM 394 O VAL A 53 12.477 3.839 8.250 1.00 0.79 O ATOM 395 CG1 VAL A 53 13.341 4.447 5.271 1.00 0.79 C ATOM 396 CG2 VAL A 53 12.598 2.499 3.869 1.00 0.78 C ATOM 397 N MET A 54 10.393 4.386 7.509 1.00 0.80 N ATOM 398 CA MET A 54 10.098 5.308 8.602 1.00 0.79 C ATOM 399 C MET A 54 10.130 4.586 9.945 1.00 0.79 C ATOM 400 CB MET A 54 8.734 5.969 8.396 1.00 0.78 C ATOM 401 O MET A 54 10.598 5.141 10.942 1.00 0.76 O ATOM 402 CG MET A 54 8.730 7.045 7.322 1.00 0.72 C ATOM 403 SD MET A 54 7.093 7.854 7.143 1.00 0.70 S ATOM 404 CE MET A 54 7.009 8.758 8.714 1.00 0.61 C ATOM 405 N ASP A 55 9.594 3.341 9.902 1.00 0.79 N ATOM 406 CA ASP A 55 9.614 2.514 11.105 1.00 0.78 C ATOM 407 C ASP A 55 11.045 2.197 11.529 1.00 0.78 C ATOM 408 CB ASP A 55 8.832 1.218 10.878 1.00 0.76 C ATOM 409 O ASP A 55 11.375 2.260 12.716 1.00 0.77 O ATOM 410 CG ASP A 55 8.641 0.411 12.150 1.00 0.72 C ATOM 411 OD1 ASP A 55 8.066 0.939 13.126 1.00 0.68 O ATOM 412 OD2 ASP A 55 9.071 -0.762 12.177 1.00 0.69 O ATOM 413 N LYS A 56 11.911 1.845 10.606 1.00 0.77 N ATOM 414 CA LYS A 56 13.303 1.513 10.895 1.00 0.77 C ATOM 415 C LYS A 56 14.059 2.726 11.430 1.00 0.77 C ATOM 416 CB LYS A 56 13.997 0.973 9.644 1.00 0.75 C ATOM 417 O LYS A 56 14.870 2.603 12.350 1.00 0.76 O ATOM 418 CG LYS A 56 13.648 -0.472 9.317 1.00 0.71 C ATOM 419 CD LYS A 56 14.484 -1.001 8.159 1.00 0.68 C ATOM 420 CE LYS A 56 14.249 -2.488 7.932 1.00 0.62 C ATOM 421 NZ LYS A 56 15.178 -3.045 6.903 1.00 0.60 N ATOM 422 N ILE A 57 13.834 3.883 10.835 1.00 0.79 N ATOM 423 CA ILE A 57 14.495 5.115 11.251 1.00 0.79 C ATOM 424 C ILE A 57 14.065 5.477 12.671 1.00 0.78 C ATOM 425 CB ILE A 57 14.183 6.279 10.284 1.00 0.77 C ATOM 426 O ILE A 57 14.890 5.888 13.490 1.00 0.76 O ATOM 427 CG1 ILE A 57 14.852 6.037 8.925 1.00 0.76 C ATOM 428 CG2 ILE A 57 14.630 7.615 10.884 1.00 0.75 C ATOM 429 CD1 ILE A 57 14.434 7.026 7.845 1.00 0.72 C ATOM 430 N SER A 58 12.801 5.297 12.954 1.00 0.76 N ATOM 431 CA SER A 58 12.273 5.663 14.264 1.00 0.75 C ATOM 432 C SER A 58 12.858 4.782 15.362 1.00 0.75 C ATOM 433 CB SER A 58 10.747 5.561 14.275 1.00 0.73 C ATOM 434 O SER A 58 12.999 5.218 16.507 1.00 0.72 O ATOM 435 OG SER A 58 10.334 4.206 14.243 1.00 0.67 O ATOM 436 N LYS A 59 13.162 3.514 15.037 1.00 0.73 N ATOM 437 CA LYS A 59 13.725 2.588 16.015 1.00 0.72 C ATOM 438 C LYS A 59 15.238 2.755 16.125 1.00 0.72 C ATOM 439 CB LYS A 59 13.383 1.144 15.645 1.00 0.70 C ATOM 440 O LYS A 59 15.865 2.202 17.030 1.00 0.71 O ATOM 441 CG LYS A 59 11.933 0.764 15.908 1.00 0.66 C ATOM 442 CD LYS A 59 11.634 -0.655 15.441 1.00 0.64 C ATOM 443 CE LYS A 59 10.190 -1.045 15.726 1.00 0.58 C ATOM 444 NZ LYS A 59 9.831 -2.347 15.088 1.00 0.55 N ATOM 445 N GLY A 60 15.844 3.712 15.414 1.00 0.72 N ATOM 446 CA GLY A 60 17.290 3.858 15.359 1.00 0.70 C ATOM 447 C GLY A 60 17.973 2.741 14.592 1.00 0.71 C ATOM 448 O GLY A 60 19.119 2.392 14.883 1.00 0.69 O ATOM 449 N GLU A 61 17.400 1.996 13.710 1.00 0.62 N ATOM 450 CA GLU A 61 18.087 0.995 12.898 1.00 0.63 C ATOM 451 C GLU A 61 18.756 1.634 11.684 1.00 0.61 C ATOM 452 CB GLU A 61 17.112 -0.095 12.448 1.00 0.56 C ATOM 453 O GLU A 61 18.278 2.645 11.166 1.00 0.58 O ATOM 454 CG GLU A 61 16.555 -0.932 13.591 1.00 0.51 C ATOM 455 CD GLU A 61 15.578 -2.002 13.130 1.00 0.53 C ATOM 456 OE1 GLU A 61 15.309 -2.094 11.911 1.00 0.55 O ATOM 457 OE2 GLU A 61 15.077 -2.754 13.995 1.00 0.50 O plDDT plDDT is a per-residue estimate of the confidence in prediction on a scale from 0-100. plDDT: 0.7682

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