Sequence Detail

Associated Protein Details

Product:	replication initiation protein
Virus name:	Bacteriophage T4
Natural Host:	Escherichia coli
Lab host:	None
ID:	cds-NP_049758.1
Source:	RefSeq
Sequence Region:	NC_000866.4
CDS Start:	77981
CDS End:	78118
Dbxref:	GenBank:NP_049758.1,GeneID:1258816
Note:	None
Protein ID:	NP_049758.1
Sequence length:	45
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 1.346 -18.757 -20.341 1.00 0.42 N ATOM 2 CA MET A 1 1.235 -17.637 -19.412 1.00 0.48 C ATOM 3 C MET A 1 -0.129 -16.965 -19.530 1.00 0.46 C ATOM 4 CB MET A 1 2.344 -16.615 -19.666 1.00 0.37 C ATOM 5 O MET A 1 -0.469 -16.420 -20.581 1.00 0.44 O ATOM 6 CG MET A 1 2.458 -15.552 -18.585 1.00 0.35 C ATOM 7 SD MET A 1 3.863 -14.407 -18.870 1.00 0.51 S ATOM 8 CE MET A 1 3.135 -13.311 -20.119 1.00 0.33 C ATOM 9 N VAL A 2 -1.195 -17.449 -19.002 1.00 0.59 N ATOM 10 CA VAL A 2 -2.533 -16.900 -19.190 1.00 0.60 C ATOM 11 C VAL A 2 -2.693 -15.631 -18.357 1.00 0.59 C ATOM 12 CB VAL A 2 -3.626 -17.926 -18.814 1.00 0.52 C ATOM 13 O VAL A 2 -2.425 -15.633 -17.153 1.00 0.54 O ATOM 14 CG1 VAL A 2 -5.018 -17.333 -19.022 1.00 0.38 C ATOM 15 CG2 VAL A 2 -3.459 -19.206 -19.631 1.00 0.38 C ATOM 16 N ILE A 3 -2.348 -14.443 -18.811 1.00 0.58 N ATOM 17 CA ILE A 3 -2.542 -13.109 -18.253 1.00 0.59 C ATOM 18 C ILE A 3 -4.035 -12.803 -18.155 1.00 0.58 C ATOM 19 CB ILE A 3 -1.829 -12.032 -19.100 1.00 0.53 C ATOM 20 O ILE A 3 -4.769 -12.938 -19.137 1.00 0.56 O ATOM 21 CG1 ILE A 3 -0.329 -12.336 -19.196 1.00 0.42 C ATOM 22 CG2 ILE A 3 -2.069 -10.638 -18.515 1.00 0.42 C ATOM 23 CD1 ILE A 3 0.423 -11.439 -20.171 1.00 0.42 C ATOM 24 N PHE A 4 -4.620 -13.079 -17.023 1.00 0.53 N ATOM 25 CA PHE A 4 -5.985 -12.621 -16.796 1.00 0.54 C ATOM 26 C PHE A 4 -6.019 -11.118 -16.551 1.00 0.53 C ATOM 27 CB PHE A 4 -6.610 -13.361 -15.608 1.00 0.49 C ATOM 28 O PHE A 4 -5.179 -10.582 -15.825 1.00 0.50 O ATOM 29 CG PHE A 4 -6.768 -14.841 -15.830 1.00 0.47 C ATOM 30 CD1 PHE A 4 -7.866 -15.342 -16.519 1.00 0.42 C ATOM 31 CD2 PHE A 4 -5.817 -15.732 -15.349 1.00 0.45 C ATOM 32 CE1 PHE A 4 -8.014 -16.711 -16.725 1.00 0.44 C ATOM 33 CE2 PHE A 4 -5.959 -17.102 -15.551 1.00 0.47 C ATOM 34 CZ PHE A 4 -7.058 -17.589 -16.238 1.00 0.39 C ATOM 35 N GLN A 5 -6.389 -10.343 -17.528 1.00 0.47 N ATOM 36 CA GLN A 5 -6.747 -8.933 -17.413 1.00 0.47 C ATOM 37 C GLN A 5 -7.908 -8.738 -16.442 1.00 0.47 C ATOM 38 CB GLN A 5 -7.106 -8.357 -18.784 1.00 0.43 C ATOM 39 O GLN A 5 -8.995 -9.282 -16.648 1.00 0.45 O ATOM 40 CG GLN A 5 -7.142 -6.835 -18.821 1.00 0.42 C ATOM 41 CD GLN A 5 -7.349 -6.287 -20.221 1.00 0.46 C ATOM 42 NE2 GLN A 5 -7.636 -4.993 -20.314 1.00 0.38 N ATOM 43 OE1 GLN A 5 -7.251 -7.020 -21.210 1.00 0.52 O ATOM 44 N LEU A 6 -7.739 -8.559 -15.266 1.00 0.50 N ATOM 45 CA LEU A 6 -8.757 -8.134 -14.311 1.00 0.50 C ATOM 46 C LEU A 6 -9.183 -6.694 -14.576 1.00 0.50 C ATOM 47 CB LEU A 6 -8.238 -8.270 -12.878 1.00 0.48 C ATOM 48 O LEU A 6 -8.338 -5.809 -14.725 1.00 0.49 O ATOM 49 CG LEU A 6 -8.193 -9.687 -12.304 1.00 0.47 C ATOM 50 CD1 LEU A 6 -7.080 -9.804 -11.268 1.00 0.45 C ATOM 51 CD2 LEU A 6 -9.539 -10.061 -11.694 1.00 0.46 C ATOM 52 N GLU A 7 -10.305 -6.347 -15.233 1.00 0.46 N ATOM 53 CA GLU A 7 -11.058 -5.115 -15.450 1.00 0.46 C ATOM 54 C GLU A 7 -11.573 -4.543 -14.132 1.00 0.46 C ATOM 55 CB GLU A 7 -12.226 -5.361 -16.409 1.00 0.43 C ATOM 56 O GLU A 7 -12.436 -5.140 -13.486 1.00 0.45 O ATOM 57 CG GLU A 7 -11.815 -5.432 -17.873 1.00 0.41 C ATOM 58 CD GLU A 7 -12.999 -5.475 -18.826 1.00 0.43 C ATOM 59 OE1 GLU A 7 -14.141 -5.705 -18.367 1.00 0.48 O ATOM 60 OE2 GLU A 7 -12.782 -5.279 -20.043 1.00 0.43 O ATOM 61 N TYR A 8 -10.713 -4.150 -13.116 1.00 0.47 N ATOM 62 CA TYR A 8 -11.304 -3.380 -12.028 1.00 0.47 C ATOM 63 C TYR A 8 -11.499 -1.924 -12.434 1.00 0.47 C ATOM 64 CB TYR A 8 -10.428 -3.460 -10.774 1.00 0.45 C ATOM 65 O TYR A 8 -10.704 -1.375 -13.201 1.00 0.46 O ATOM 66 CG TYR A 8 -10.924 -4.450 -9.749 1.00 0.44 C ATOM 67 CD1 TYR A 8 -11.849 -4.073 -8.778 1.00 0.43 C ATOM 68 CD2 TYR A 8 -10.468 -5.764 -9.748 1.00 0.44 C ATOM 69 CE1 TYR A 8 -12.307 -4.982 -7.830 1.00 0.43 C ATOM 70 CE2 TYR A 8 -10.920 -6.682 -8.805 1.00 0.42 C ATOM 71 OH TYR A 8 -12.289 -7.186 -6.916 1.00 0.39 O ATOM 72 CZ TYR A 8 -11.838 -6.282 -7.852 1.00 0.46 C ATOM 73 N PRO A 9 -12.794 -1.390 -12.359 1.00 0.44 N ATOM 74 CA PRO A 9 -13.081 0.033 -12.553 1.00 0.42 C ATOM 75 C PRO A 9 -12.022 0.940 -11.932 1.00 0.44 C ATOM 76 CB PRO A 9 -14.433 0.218 -11.859 1.00 0.41 C ATOM 77 O PRO A 9 -11.618 0.728 -10.785 1.00 0.42 O ATOM 78 CG PRO A 9 -14.660 -1.061 -11.119 1.00 0.38 C ATOM 79 CD PRO A 9 -13.579 -2.031 -11.499 1.00 0.40 C ATOM 80 N LEU A 10 -10.845 1.292 -12.673 1.00 0.44 N ATOM 81 CA LEU A 10 -9.771 2.226 -12.355 1.00 0.43 C ATOM 82 C LEU A 10 -10.251 3.295 -11.380 1.00 0.44 C ATOM 83 CB LEU A 10 -9.238 2.884 -13.631 1.00 0.42 C ATOM 84 O LEU A 10 -9.440 3.956 -10.728 1.00 0.43 O ATOM 85 CG LEU A 10 -8.385 2.002 -14.544 1.00 0.40 C ATOM 86 CD1 LEU A 10 -8.278 2.624 -15.932 1.00 0.36 C ATOM 87 CD2 LEU A 10 -7.002 1.787 -13.940 1.00 0.38 C ATOM 88 N HIS A 11 -11.515 3.478 -11.161 1.00 0.41 N ATOM 89 CA HIS A 11 -11.966 4.659 -10.432 1.00 0.41 C ATOM 90 C HIS A 11 -11.940 4.420 -8.926 1.00 0.41 C ATOM 91 CB HIS A 11 -13.375 5.057 -10.876 1.00 0.38 C ATOM 92 O HIS A 11 -11.974 5.370 -8.142 1.00 0.39 O ATOM 93 CG HIS A 11 -13.476 5.377 -12.333 1.00 0.36 C ATOM 94 CD2 HIS A 11 -14.035 4.690 -13.358 1.00 0.34 C ATOM 95 ND1 HIS A 11 -12.958 6.531 -12.879 1.00 0.42 N ATOM 96 CE1 HIS A 11 -13.195 6.540 -14.180 1.00 0.36 C ATOM 97 NE2 HIS A 11 -13.847 5.434 -14.496 1.00 0.34 N ATOM 98 N HIS A 12 -11.313 3.336 -8.406 1.00 0.42 N ATOM 99 CA HIS A 12 -11.133 3.330 -6.959 1.00 0.42 C ATOM 100 C HIS A 12 -9.708 2.937 -6.582 1.00 0.42 C ATOM 101 CB HIS A 12 -12.131 2.377 -6.299 1.00 0.40 C ATOM 102 O HIS A 12 -9.353 1.757 -6.625 1.00 0.41 O ATOM 103 CG HIS A 12 -13.516 2.934 -6.201 1.00 0.38 C ATOM 104 CD2 HIS A 12 -14.393 3.309 -7.161 1.00 0.36 C ATOM 105 ND1 HIS A 12 -14.142 3.162 -4.995 1.00 0.46 N ATOM 106 CE1 HIS A 12 -15.349 3.655 -5.218 1.00 0.38 C ATOM 107 NE2 HIS A 12 -15.526 3.755 -6.525 1.00 0.35 N ATOM 108 N LEU A 13 -8.582 3.551 -7.109 1.00 0.42 N ATOM 109 CA LEU A 13 -7.219 3.550 -6.590 1.00 0.42 C ATOM 110 C LEU A 13 -7.119 4.391 -5.322 1.00 0.42 C ATOM 111 CB LEU A 13 -6.244 4.079 -7.645 1.00 0.40 C ATOM 112 O LEU A 13 -7.459 5.576 -5.330 1.00 0.41 O ATOM 113 CG LEU A 13 -5.968 3.159 -8.835 1.00 0.38 C ATOM 114 CD1 LEU A 13 -5.671 3.983 -10.084 1.00 0.36 C ATOM 115 CD2 LEU A 13 -4.813 2.213 -8.525 1.00 0.38 C ATOM 116 N VAL A 14 -7.613 3.898 -4.252 1.00 0.44 N ATOM 117 CA VAL A 14 -7.350 4.668 -3.041 1.00 0.43 C ATOM 118 C VAL A 14 -5.867 4.581 -2.685 1.00 0.44 C ATOM 119 CB VAL A 14 -8.212 4.175 -1.857 1.00 0.43 C ATOM 120 O VAL A 14 -5.331 3.487 -2.496 1.00 0.43 O ATOM 121 CG1 VAL A 14 -7.923 4.995 -0.601 1.00 0.39 C ATOM 122 CG2 VAL A 14 -9.696 4.243 -2.214 1.00 0.40 C ATOM 123 N LEU A 15 -4.958 5.451 -3.198 1.00 0.45 N ATOM 124 CA LEU A 15 -3.582 5.730 -2.801 1.00 0.44 C ATOM 125 C LEU A 15 -3.514 6.156 -1.338 1.00 0.45 C ATOM 126 CB LEU A 15 -2.978 6.820 -3.691 1.00 0.43 C ATOM 127 O LEU A 15 -4.191 7.102 -0.930 1.00 0.43 O ATOM 128 CG LEU A 15 -2.676 6.424 -5.137 1.00 0.41 C ATOM 129 CD1 LEU A 15 -2.570 7.667 -6.015 1.00 0.38 C ATOM 130 CD2 LEU A 15 -1.395 5.601 -5.210 1.00 0.40 C ATOM 131 N PHE A 16 -3.290 5.286 -0.440 1.00 0.45 N ATOM 132 CA PHE A 16 -3.066 5.717 0.935 1.00 0.44 C ATOM 133 C PHE A 16 -1.582 5.948 1.195 1.00 0.45 C ATOM 134 CB PHE A 16 -3.617 4.682 1.921 1.00 0.43 C ATOM 135 O PHE A 16 -0.734 5.228 0.665 1.00 0.43 O ATOM 136 CG PHE A 16 -5.116 4.550 1.887 1.00 0.42 C ATOM 137 CD1 PHE A 16 -5.920 5.405 2.630 1.00 0.40 C ATOM 138 CD2 PHE A 16 -5.721 3.569 1.112 1.00 0.41 C ATOM 139 CE1 PHE A 16 -7.308 5.285 2.600 1.00 0.43 C ATOM 140 CE2 PHE A 16 -7.107 3.443 1.077 1.00 0.41 C ATOM 141 CZ PHE A 16 -7.898 4.301 1.823 1.00 0.46 C ATOM 142 N GLU A 17 -1.090 7.063 1.579 1.00 0.45 N ATOM 143 CA GLU A 17 0.197 7.455 2.144 1.00 0.45 C ATOM 144 C GLU A 17 0.490 6.693 3.433 1.00 0.45 C ATOM 145 CB GLU A 17 0.234 8.963 2.404 1.00 0.44 C ATOM 146 O GLU A 17 -0.337 6.669 4.347 1.00 0.44 O ATOM 147 CG GLU A 17 1.315 9.696 1.624 1.00 0.42 C ATOM 148 CD GLU A 17 1.327 11.195 1.878 1.00 0.44 C ATOM 149 OE1 GLU A 17 0.371 11.713 2.500 1.00 0.46 O ATOM 150 OE2 GLU A 17 2.299 11.857 1.451 1.00 0.43 O ATOM 151 N VAL A 18 1.285 5.737 3.382 1.00 0.46 N ATOM 152 CA VAL A 18 1.735 4.995 4.555 1.00 0.46 C ATOM 153 C VAL A 18 2.862 5.757 5.248 1.00 0.46 C ATOM 154 CB VAL A 18 2.206 3.572 4.181 1.00 0.45 C ATOM 155 O VAL A 18 3.807 6.208 4.597 1.00 0.45 O ATOM 156 CG1 VAL A 18 2.448 2.735 5.436 1.00 0.41 C ATOM 157 CG2 VAL A 18 1.182 2.893 3.272 1.00 0.42 C ATOM 158 N ASP A 19 2.569 6.371 6.396 1.00 0.49 N ATOM 159 CA ASP A 19 3.560 6.876 7.341 1.00 0.48 C ATOM 160 C ASP A 19 4.362 5.732 7.958 1.00 0.49 C ATOM 161 CB ASP A 19 2.883 7.697 8.441 1.00 0.47 C ATOM 162 O ASP A 19 3.789 4.795 8.516 1.00 0.48 O ATOM 163 CG ASP A 19 3.765 8.811 8.977 1.00 0.46 C ATOM 164 OD1 ASP A 19 4.993 8.782 8.744 1.00 0.49 O ATOM 165 OD2 ASP A 19 3.228 9.725 9.639 1.00 0.50 O ATOM 166 N ALA A 20 5.611 5.416 7.465 1.00 0.52 N ATOM 167 CA ALA A 20 6.493 4.304 7.812 1.00 0.51 C ATOM 168 C ALA A 20 6.400 3.975 9.299 1.00 0.53 C ATOM 169 CB ALA A 20 7.935 4.631 7.432 1.00 0.50 C ATOM 170 O ALA A 20 6.625 2.831 9.703 1.00 0.52 O ATOM 171 N ASP A 21 6.074 4.891 10.127 1.00 0.55 N ATOM 172 CA ASP A 21 6.182 4.627 11.558 1.00 0.53 C ATOM 173 C ASP A 21 4.846 4.166 12.134 1.00 0.55 C ATOM 174 CB ASP A 21 6.671 5.874 12.298 1.00 0.51 C ATOM 175 O ASP A 21 4.767 3.779 13.302 1.00 0.53 O ATOM 176 CG ASP A 21 8.083 6.279 11.910 1.00 0.48 C ATOM 177 OD1 ASP A 21 8.890 5.399 11.541 1.00 0.51 O ATOM 178 OD2 ASP A 21 8.391 7.489 11.976 1.00 0.54 O ATOM 179 N GLN A 22 3.699 4.068 11.374 1.00 0.52 N ATOM 180 CA GLN A 22 2.393 3.633 11.858 1.00 0.51 C ATOM 181 C GLN A 22 1.816 2.536 10.968 1.00 0.52 C ATOM 182 CB GLN A 22 1.425 4.815 11.929 1.00 0.48 C ATOM 183 O GLN A 22 1.611 2.743 9.770 1.00 0.50 O ATOM 184 CG GLN A 22 1.818 5.871 12.953 1.00 0.46 C ATOM 185 CD GLN A 22 1.084 5.711 14.271 1.00 0.47 C ATOM 186 NE2 GLN A 22 1.648 6.273 15.335 1.00 0.39 N ATOM 187 OE1 GLN A 22 0.019 5.089 14.333 1.00 0.49 O ATOM 188 N PRO A 23 2.060 1.222 11.385 1.00 0.52 N ATOM 189 CA PRO A 23 1.372 0.137 10.680 1.00 0.51 C ATOM 190 C PRO A 23 -0.055 0.505 10.281 1.00 0.52 C ATOM 191 CB PRO A 23 1.377 -1.005 11.700 1.00 0.49 C ATOM 192 O PRO A 23 -0.800 1.068 11.087 1.00 0.50 O ATOM 193 CG PRO A 23 1.887 -0.388 12.962 1.00 0.46 C ATOM 194 CD PRO A 23 2.305 1.024 12.668 1.00 0.46 C ATOM 195 N HIS A 24 -0.366 0.935 9.101 1.00 0.47 N ATOM 196 CA HIS A 24 -1.650 1.366 8.559 1.00 0.47 C ATOM 197 C HIS A 24 -2.576 0.177 8.325 1.00 0.47 C ATOM 198 CB HIS A 24 -1.449 2.140 7.255 1.00 0.45 C ATOM 199 O HIS A 24 -2.132 -0.882 7.876 1.00 0.46 O ATOM 200 CG HIS A 24 -0.584 3.351 7.403 1.00 0.43 C ATOM 201 CD2 HIS A 24 0.706 3.570 7.057 1.00 0.43 C ATOM 202 ND1 HIS A 24 -1.034 4.522 7.974 1.00 0.50 N ATOM 203 CE1 HIS A 24 -0.055 5.411 7.971 1.00 0.43 C ATOM 204 NE2 HIS A 24 1.012 4.858 7.420 1.00 0.39 N ATOM 205 N GLU A 25 -3.724 0.231 8.984 1.00 0.47 N ATOM 206 CA GLU A 25 -4.989 -0.490 8.884 1.00 0.45 C ATOM 207 C GLU A 25 -5.330 -0.808 7.431 1.00 0.47 C ATOM 208 CB GLU A 25 -6.120 0.318 9.525 1.00 0.43 C ATOM 209 O GLU A 25 -5.997 -1.806 7.148 1.00 0.44 O ATOM 210 CG GLU A 25 -6.317 0.032 11.007 1.00 0.41 C ATOM 211 CD GLU A 25 -7.569 0.676 11.581 1.00 0.42 C ATOM 212 OE1 GLU A 25 -8.218 1.479 10.873 1.00 0.41 O ATOM 213 OE2 GLU A 25 -7.904 0.374 12.748 1.00 0.38 O ATOM 214 N HIS A 26 -4.480 -0.192 6.420 1.00 0.46 N ATOM 215 CA HIS A 26 -4.940 -0.413 5.054 1.00 0.45 C ATOM 216 C HIS A 26 -3.886 -1.143 4.228 1.00 0.46 C ATOM 217 CB HIS A 26 -5.300 0.917 4.388 1.00 0.44 C ATOM 218 O HIS A 26 -3.883 -1.054 2.998 1.00 0.44 O ATOM 219 CG HIS A 26 -6.606 1.483 4.846 1.00 0.42 C ATOM 220 CD2 HIS A 26 -6.893 2.393 5.806 1.00 0.41 C ATOM 221 ND1 HIS A 26 -7.813 1.110 4.295 1.00 0.48 N ATOM 222 CE1 HIS A 26 -8.788 1.770 4.898 1.00 0.42 C ATOM 223 NE2 HIS A 26 -8.256 2.555 5.819 1.00 0.38 N ATOM 224 N GLU A 27 -2.736 -1.529 4.881 1.00 0.45 N ATOM 225 CA GLU A 27 -1.800 -2.429 4.215 1.00 0.44 C ATOM 226 C GLU A 27 -2.535 -3.545 3.479 1.00 0.45 C ATOM 227 CB GLU A 27 -0.815 -3.024 5.224 1.00 0.43 C ATOM 228 O GLU A 27 -2.114 -3.967 2.400 1.00 0.43 O ATOM 229 CG GLU A 27 0.407 -2.154 5.478 1.00 0.41 C ATOM 230 CD GLU A 27 1.396 -2.777 6.451 1.00 0.43 C ATOM 231 OE1 GLU A 27 1.068 -3.816 7.067 1.00 0.41 O ATOM 232 OE2 GLU A 27 2.507 -2.220 6.599 1.00 0.40 O ATOM 233 N HIS A 28 -3.765 -3.868 3.984 1.00 0.44 N ATOM 234 CA HIS A 28 -4.498 -4.986 3.401 1.00 0.43 C ATOM 235 C HIS A 28 -5.093 -4.609 2.049 1.00 0.44 C ATOM 236 CB HIS A 28 -5.603 -5.455 4.349 1.00 0.41 C ATOM 237 O HIS A 28 -5.205 -5.455 1.158 1.00 0.42 O ATOM 238 CG HIS A 28 -5.104 -6.284 5.490 1.00 0.39 C ATOM 239 CD2 HIS A 28 -4.852 -5.961 6.780 1.00 0.36 C ATOM 240 ND1 HIS A 28 -4.802 -7.622 5.361 1.00 0.44 N ATOM 241 CE1 HIS A 28 -4.386 -8.088 6.526 1.00 0.38 C ATOM 242 NE2 HIS A 28 -4.407 -7.099 7.404 1.00 0.34 N ATOM 243 N ASP A 29 -5.367 -3.227 1.798 1.00 0.43 N ATOM 244 CA ASP A 29 -5.873 -2.924 0.463 1.00 0.42 C ATOM 245 C ASP A 29 -4.769 -3.047 -0.584 1.00 0.42 C ATOM 246 CB ASP A 29 -6.480 -1.519 0.426 1.00 0.40 C ATOM 247 O ASP A 29 -5.042 -3.338 -1.750 1.00 0.40 O ATOM 248 CG ASP A 29 -7.768 -1.409 1.222 1.00 0.38 C ATOM 249 OD1 ASP A 29 -8.473 -2.428 1.387 1.00 0.40 O ATOM 250 OD2 ASP A 29 -8.083 -0.291 1.686 1.00 0.39 O ATOM 251 N LEU A 30 -3.417 -2.997 -0.105 1.00 0.42 N ATOM 252 CA LEU A 30 -2.323 -3.161 -1.057 1.00 0.42 C ATOM 253 C LEU A 30 -2.300 -4.578 -1.620 1.00 0.42 C ATOM 254 CB LEU A 30 -0.982 -2.841 -0.393 1.00 0.40 C ATOM 255 O LEU A 30 -1.994 -4.778 -2.798 1.00 0.40 O ATOM 256 CG LEU A 30 -0.741 -1.378 -0.019 1.00 0.39 C ATOM 257 CD1 LEU A 30 0.419 -1.265 0.964 1.00 0.35 C ATOM 258 CD2 LEU A 30 -0.474 -0.544 -1.268 1.00 0.38 C ATOM 259 N ILE A 31 -2.715 -5.550 -0.772 1.00 0.44 N ATOM 260 CA ILE A 31 -2.711 -6.943 -1.205 1.00 0.43 C ATOM 261 C ILE A 31 -3.740 -7.142 -2.315 1.00 0.44 C ATOM 262 CB ILE A 31 -3.000 -7.901 -0.028 1.00 0.41 C ATOM 263 O ILE A 31 -3.506 -7.901 -3.258 1.00 0.42 O ATOM 264 CG1 ILE A 31 -1.944 -7.732 1.071 1.00 0.36 C ATOM 265 CG2 ILE A 31 -3.057 -9.353 -0.514 1.00 0.37 C ATOM 266 CD1 ILE A 31 -2.258 -8.490 2.353 1.00 0.33 C ATOM 267 N LEU A 32 -4.732 -6.194 -2.389 1.00 0.42 N ATOM 268 CA LEU A 32 -5.644 -6.469 -3.493 1.00 0.42 C ATOM 269 C LEU A 32 -5.094 -5.917 -4.804 1.00 0.42 C ATOM 270 CB LEU A 32 -7.024 -5.868 -3.211 1.00 0.40 C ATOM 271 O LEU A 32 -5.509 -6.342 -5.885 1.00 0.40 O ATOM 272 CG LEU A 32 -7.822 -6.506 -2.073 1.00 0.38 C ATOM 273 CD1 LEU A 32 -8.969 -5.593 -1.654 1.00 0.34 C ATOM 274 CD2 LEU A 32 -8.347 -7.876 -2.491 1.00 0.36 C ATOM 275 N MET A 33 -3.820 -5.209 -4.746 1.00 0.42 N ATOM 276 CA MET A 33 -3.319 -4.576 -5.963 1.00 0.42 C ATOM 277 C MET A 33 -2.010 -5.218 -6.411 1.00 0.42 C ATOM 278 CB MET A 33 -3.118 -3.076 -5.747 1.00 0.40 C ATOM 279 O MET A 33 -1.067 -5.329 -5.626 1.00 0.41 O ATOM 280 CG MET A 33 -4.391 -2.335 -5.368 1.00 0.39 C ATOM 281 SD MET A 33 -4.365 -0.578 -5.894 1.00 0.45 S ATOM 282 CE MET A 33 -5.119 0.203 -4.441 1.00 0.36 C ATOM 283 N GLY A 34 -1.941 -6.457 -6.618 1.00 0.45 N ATOM 284 CA GLY A 34 -1.063 -7.400 -7.291 1.00 0.44 C ATOM 285 C GLY A 34 0.342 -6.865 -7.497 1.00 0.45 C ATOM 286 O GLY A 34 0.585 -5.668 -7.337 1.00 0.44 O ATOM 287 N PRO A 35 1.415 -7.587 -7.421 1.00 0.46 N ATOM 288 CA PRO A 35 2.865 -7.386 -7.430 1.00 0.44 C ATOM 289 C PRO A 35 3.298 -6.256 -8.362 1.00 0.46 C ATOM 290 CB PRO A 35 3.406 -8.733 -7.917 1.00 0.43 C ATOM 291 O PRO A 35 4.282 -5.565 -8.084 1.00 0.45 O ATOM 292 CG PRO A 35 2.205 -9.620 -7.995 1.00 0.40 C ATOM 293 CD PRO A 35 0.976 -8.777 -7.811 1.00 0.41 C ATOM 294 N PHE A 36 2.735 -5.995 -9.555 1.00 0.44 N ATOM 295 CA PHE A 36 3.206 -5.001 -10.513 1.00 0.43 C ATOM 296 C PHE A 36 3.031 -3.592 -9.960 1.00 0.44 C ATOM 297 CB PHE A 36 2.460 -5.139 -11.844 1.00 0.42 C ATOM 298 O PHE A 36 3.916 -2.746 -10.111 1.00 0.42 O ATOM 299 CG PHE A 36 3.349 -5.498 -13.004 1.00 0.40 C ATOM 300 CD1 PHE A 36 3.921 -4.506 -13.791 1.00 0.36 C ATOM 301 CD2 PHE A 36 3.613 -6.827 -13.307 1.00 0.37 C ATOM 302 CE1 PHE A 36 4.745 -4.834 -14.865 1.00 0.39 C ATOM 303 CE2 PHE A 36 4.436 -7.163 -14.379 1.00 0.40 C ATOM 304 CZ PHE A 36 5.000 -6.165 -15.157 1.00 0.37 C ATOM 305 N TYR A 37 2.018 -3.257 -9.230 1.00 0.44 N ATOM 306 CA TYR A 37 1.905 -1.907 -8.689 1.00 0.44 C ATOM 307 C TYR A 37 2.846 -1.712 -7.506 1.00 0.44 C ATOM 308 CB TYR A 37 0.462 -1.618 -8.262 1.00 0.43 C ATOM 309 O TYR A 37 3.382 -0.620 -7.305 1.00 0.43 O ATOM 310 CG TYR A 37 0.195 -0.161 -7.971 1.00 0.41 C ATOM 311 CD1 TYR A 37 0.301 0.342 -6.676 1.00 0.39 C ATOM 312 CD2 TYR A 37 -0.164 0.715 -8.990 1.00 0.41 C ATOM 313 CE1 TYR A 37 0.054 1.683 -6.404 1.00 0.42 C ATOM 314 CE2 TYR A 37 -0.413 2.058 -8.729 1.00 0.40 C ATOM 315 OH TYR A 37 -0.547 3.861 -7.170 1.00 0.35 O ATOM 316 CZ TYR A 37 -0.301 2.532 -7.435 1.00 0.42 C ATOM 317 N LEU A 38 3.074 -2.857 -6.654 1.00 0.44 N ATOM 318 CA LEU A 38 3.964 -2.729 -5.505 1.00 0.42 C ATOM 319 C LEU A 38 5.376 -2.363 -5.950 1.00 0.43 C ATOM 320 CB LEU A 38 3.992 -4.031 -4.700 1.00 0.42 C ATOM 321 O LEU A 38 6.071 -1.608 -5.266 1.00 0.42 O ATOM 322 CG LEU A 38 2.761 -4.323 -3.840 1.00 0.40 C ATOM 323 CD1 LEU A 38 2.633 -5.821 -3.590 1.00 0.35 C ATOM 324 CD2 LEU A 38 2.837 -3.559 -2.522 1.00 0.38 C ATOM 325 N GLN A 39 5.823 -2.782 -7.210 1.00 0.42 N ATOM 326 CA GLN A 39 7.169 -2.478 -7.684 1.00 0.41 C ATOM 327 C GLN A 39 7.293 -1.012 -8.087 1.00 0.42 C ATOM 328 CB GLN A 39 7.540 -3.380 -8.862 1.00 0.39 C ATOM 329 O GLN A 39 8.347 -0.399 -7.906 1.00 0.40 O ATOM 330 CG GLN A 39 8.845 -4.139 -8.669 1.00 0.37 C ATOM 331 CD GLN A 39 9.192 -5.021 -9.854 1.00 0.41 C ATOM 332 NE2 GLN A 39 10.364 -5.645 -9.806 1.00 0.32 N ATOM 333 OE1 GLN A 39 8.412 -5.142 -10.804 1.00 0.40 O ATOM 334 N GLN A 40 6.212 -0.230 -8.617 1.00 0.43 N ATOM 335 CA GLN A 40 6.389 1.175 -8.971 1.00 0.42 C ATOM 336 C GLN A 40 6.579 2.036 -7.726 1.00 0.43 C ATOM 337 CB GLN A 40 5.194 1.679 -9.781 1.00 0.40 C ATOM 338 O GLN A 40 7.272 3.055 -7.769 1.00 0.41 O ATOM 339 CG GLN A 40 5.408 1.633 -11.288 1.00 0.38 C ATOM 340 CD GLN A 40 4.342 2.392 -12.056 1.00 0.43 C ATOM 341 NE2 GLN A 40 4.532 2.519 -13.365 1.00 0.35 N ATOM 342 OE1 GLN A 40 3.357 2.860 -11.478 1.00 0.43 O ATOM 343 N HIS A 41 6.114 1.618 -6.532 1.00 0.42 N ATOM 344 CA HIS A 41 6.241 2.526 -5.399 1.00 0.42 C ATOM 345 C HIS A 41 7.407 2.126 -4.500 1.00 0.42 C ATOM 346 CB HIS A 41 4.943 2.559 -4.590 1.00 0.40 C ATOM 347 O HIS A 41 7.816 2.895 -3.627 1.00 0.40 O ATOM 348 CG HIS A 41 4.059 3.719 -4.922 1.00 0.39 C ATOM 349 CD2 HIS A 41 2.855 3.770 -5.539 1.00 0.39 C ATOM 350 ND1 HIS A 41 4.391 5.020 -4.615 1.00 0.43 N ATOM 351 CE1 HIS A 41 3.426 5.824 -5.028 1.00 0.39 C ATOM 352 NE2 HIS A 41 2.482 5.091 -5.592 1.00 0.37 N ATOM 353 N ARG A 42 8.037 0.893 -4.625 1.00 0.42 N ATOM 354 CA ARG A 42 9.241 0.712 -3.820 1.00 0.42 C ATOM 355 C ARG A 42 10.327 1.702 -4.228 1.00 0.42 C ATOM 356 CB ARG A 42 9.763 -0.721 -3.947 1.00 0.40 C ATOM 357 O ARG A 42 11.206 2.030 -3.429 1.00 0.40 O ATOM 358 CG ARG A 42 9.186 -1.681 -2.919 1.00 0.38 C ATOM 359 CD ARG A 42 9.803 -3.068 -3.034 1.00 0.41 C ATOM 360 NE ARG A 42 9.253 -3.986 -2.041 1.00 0.38 N ATOM 361 NH1 ARG A 42 10.437 -5.826 -2.783 1.00 0.31 N ATOM 362 NH2 ARG A 42 9.007 -6.020 -1.002 1.00 0.27 N ATOM 363 CZ ARG A 42 9.567 -5.275 -1.944 1.00 0.36 C ATOM 364 N GLN A 43 10.036 2.447 -5.425 1.00 0.39 N ATOM 365 CA GLN A 43 11.071 3.384 -5.849 1.00 0.39 C ATOM 366 C GLN A 43 10.739 4.806 -5.406 1.00 0.39 C ATOM 367 CB GLN A 43 11.251 3.335 -7.367 1.00 0.36 C ATOM 368 O GLN A 43 9.884 5.464 -6.003 1.00 0.37 O ATOM 369 CG GLN A 43 12.263 2.297 -7.832 1.00 0.34 C ATOM 370 CD GLN A 43 12.463 2.305 -9.336 1.00 0.39 C ATOM 371 NE2 GLN A 43 13.431 1.529 -9.810 1.00 0.32 N ATOM 372 OE1 GLN A 43 11.751 3.002 -10.067 1.00 0.40 O ATOM 373 N THR A 44 10.090 5.032 -4.185 1.00 0.37 N ATOM 374 CA THR A 44 10.250 6.393 -3.684 1.00 0.38 C ATOM 375 C THR A 44 11.249 6.432 -2.531 1.00 0.37 C ATOM 376 CB THR A 44 8.903 6.979 -3.220 1.00 0.35 C ATOM 377 O THR A 44 11.085 5.722 -1.537 1.00 0.36 O ATOM 378 CG2 THR A 44 8.194 7.699 -4.362 1.00 0.34 C ATOM 379 OG1 THR A 44 8.065 5.918 -2.745 1.00 0.31 O ATOM 380 N ASN A 45 12.696 6.437 -2.799 1.00 0.30 N ATOM 381 CA ASN A 45 13.545 7.271 -1.956 1.00 0.36 C ATOM 382 C ASN A 45 12.989 8.686 -1.825 1.00 0.31 C ATOM 383 CB ASN A 45 14.973 7.310 -2.505 1.00 0.30 C ATOM 384 O ASN A 45 12.482 9.250 -2.796 1.00 0.29 O ATOM 385 CG ASN A 45 15.747 6.040 -2.213 1.00 0.31 C ATOM 386 ND2 ASN A 45 16.817 5.810 -2.965 1.00 0.25 N ATOM 387 OD1 ASN A 45 15.385 5.270 -1.319 1.00 0.31 O plDDT plDDT is a per-residue estimate of the confidence in prediction on a scale from 0-100. plDDT: 0.427

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