Complet list of 1fd6 con file
Complete list of 1fd6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 255
C A 0001 MET C 2.433 C A 0002 THR CA
C A 0001 MET C 3.351 C A 0002 THR C
C A 0001 MET C 3.530 C A 0002 THR CB
C A 0002 THR C 2.429 C A 0003 THR CA
C A 0002 THR C 3.155 C A 0003 THR C
C A 0002 THR C 3.625 C A 0003 THR CB
C A 0002 THR CB 3.294 C A 0004 PHE CE2
C A 0002 THR CB 3.663 C A 0004 PHE CZ
C A 0002 THR CG2 3.769 C A 0004 PHE CD2
C A 0002 THR CG2 3.583 C A 0004 PHE CE1
C A 0002 THR CG2 3.097 C A 0004 PHE CE2
C A 0002 THR CG2 2.985 C A 0004 PHE CZ
C A 0002 THR CB 3.726 C A 0022 VAL C
C A 0003 THR C 2.434 C A 0004 PHE CA
C A 0003 THR C 3.221 C A 0004 PHE C
C A 0003 THR C 3.603 C A 0004 PHE CB
C A 0004 PHE C 2.433 E A 0005 LYS CA
C A 0004 PHE C 3.608 E A 0005 LYS C
C A 0004 PHE C 3.266 E A 0005 LYS CB
C A 0004 PHE C 3.506 E A 0005 LYS CG
C A 0004 PHE CE2 3.239 H A 0023 ASP CA
C A 0004 PHE CE2 2.994 H A 0023 ASP C
C A 0004 PHE CZ 3.348 H A 0023 ASP CA
C A 0004 PHE CZ 3.111 H A 0023 ASP C
C A 0004 PHE CZ 3.597 H A 0024 ALA CA
C A 0004 PHE CB 3.687 H A 0027 ALA CB
C A 0004 PHE CG 3.356 H A 0027 ALA CB
C A 0004 PHE CD2 3.021 H A 0027 ALA CB
C A 0004 PHE CE2 3.595 H A 0027 ALA CB
C A 0004 PHE C 3.758 H A 0031 PHE CE2
C A 0004 PHE CB 3.668 H A 0031 PHE CE2
C A 0004 PHE CE1 3.550 C A 0046 TYR CE1
C A 0004 PHE CD1 3.463 C A 0051 LYS CG
C A 0004 PHE CE1 3.113 C A 0051 LYS CG
C A 0004 PHE CB 3.586 C A 0053 PHE CE2
C A 0004 PHE CG 3.654 C A 0053 PHE CE2
C A 0004 PHE CD1 3.599 C A 0053 PHE CE2
E A 0005 LYS C 2.434 E A 0006 LEU CA
E A 0005 LYS C 3.388 E A 0006 LEU C
E A 0005 LYS C 3.516 E A 0006 LEU CB
E A 0005 LYS CG 3.349 E A 0018 THR CG2
E A 0005 LYS C 3.592 C A 0052 THR CG2
E A 0005 LYS CB 3.555 C A 0052 THR CG2
E A 0006 LEU C 2.428 E A 0007 ILE CA
E A 0006 LEU C 3.085 E A 0007 ILE C
E A 0006 LEU C 3.648 E A 0007 ILE CB
E A 0006 LEU CB 3.575 H A 0031 PHE CG
E A 0006 LEU CB 3.149 H A 0031 PHE CD1
E A 0006 LEU CB 3.425 H A 0031 PHE CE1
E A 0006 LEU CD2 3.597 H A 0031 PHE CD1
E A 0006 LEU CD2 3.388 H A 0034 TYR CD2
E A 0006 LEU CD2 3.653 H A 0034 TYR CE2
E A 0006 LEU CD1 3.045 C A 0044 TRP CZ3
E A 0006 LEU CD1 3.145 C A 0044 TRP CH2
E A 0006 LEU CD2 3.609 C A 0044 TRP CH2
E A 0006 LEU CD1 3.778 C A 0053 PHE C
E A 0006 LEU CD1 3.274 C A 0053 PHE CB
E A 0007 ILE C 2.422 C A 0008 ILE CA
E A 0007 ILE C 3.539 C A 0008 ILE C
E A 0007 ILE C 3.351 C A 0008 ILE CB
E A 0007 ILE C 3.255 C A 0008 ILE CG1
E A 0007 ILE CG2 3.391 C A 0054 THR CA
E A 0007 ILE CG2 3.709 C A 0054 THR C
E A 0007 ILE CG2 3.513 C A 0054 THR CG2
C A 0008 ILE C 2.427 C A 0009 ASN CA
C A 0008 ILE C 3.266 C A 0009 ASN C
C A 0008 ILE C 3.572 C A 0009 ASN CB
C A 0008 ILE CG2 3.749 C A 0013 LEU CA
C A 0008 ILE CG2 3.016 C A 0013 LEU C
C A 0008 ILE CG2 3.298 C A 0013 LEU CB
C A 0008 ILE CB 3.593 C A 0014 LYS CA
C A 0008 ILE CB 3.761 C A 0014 LYS C
C A 0008 ILE CG2 3.274 C A 0014 LYS CA
C A 0008 ILE CD1 3.519 C A 0015 GLY C
C A 0009 ASN C 2.434 C A 0010 GLY CA
C A 0009 ASN C 3.359 C A 0010 GLY C
C A 0009 ASN C 3.792 C A 0056 THR CA
C A 0009 ASN CB 3.541 C A 0056 THR CA
C A 0009 ASN CB 3.669 C A 0056 THR CB
C A 0009 ASN CB 3.625 C A 0056 THR CG2
C A 0010 GLY C 2.428 C A 0011 LYS CA
C A 0010 GLY C 3.209 C A 0011 LYS C
C A 0010 GLY C 3.600 C A 0011 LYS CB
C A 0011 LYS C 2.435 C A 0012 THR CA
C A 0011 LYS C 3.472 C A 0012 THR C
C A 0011 LYS C 3.443 C A 0012 THR CB
C A 0012 THR C 2.433 C A 0013 LEU CA
C A 0012 THR C 3.597 C A 0013 LEU C
C A 0012 THR C 3.289 C A 0013 LEU CB
C A 0012 THR C 3.346 C A 0013 LEU CG
C A 0013 LEU C 2.436 C A 0014 LYS CA
C A 0013 LEU C 3.704 C A 0014 LYS C
C A 0013 LEU C 3.014 C A 0014 LYS CB
C A 0013 LEU CD1 3.482 H A 0038 ASN CB
C A 0013 LEU CD1 2.997 H A 0038 ASN CG
C A 0014 LYS C 2.432 C A 0015 GLY CA
C A 0014 LYS C 3.598 C A 0015 GLY C
C A 0015 GLY C 2.433 E A 0016 GLU CA
C A 0015 GLY C 3.670 E A 0016 GLU C
C A 0015 GLY C 3.126 E A 0016 GLU CB
E A 0016 GLU C 2.434 E A 0017 THR CA
E A 0016 GLU C 3.629 E A 0017 THR C
E A 0016 GLU C 3.221 E A 0017 THR CB
E A 0017 THR C 2.434 E A 0018 THR CA
E A 0017 THR C 3.576 E A 0018 THR C
E A 0017 THR C 3.315 E A 0018 THR CB
E A 0017 THR C 3.222 E A 0018 THR CG2
E A 0018 THR C 2.435 C A 0019 THR CA
E A 0018 THR C 3.698 C A 0019 THR C
E A 0018 THR C 3.040 C A 0019 THR CB
E A 0018 THR C 3.610 C A 0019 THR CG2
E A 0018 THR CA 3.790 H A 0031 PHE CZ
E A 0018 THR C 3.728 H A 0031 PHE CZ
C A 0019 THR C 2.432 C A 0020 GLU CA
C A 0019 THR C 3.536 C A 0020 GLU C
C A 0019 THR C 3.370 C A 0020 GLU CB
C A 0019 THR CG2 2.995 H A 0031 PHE CE2
C A 0019 THR CG2 3.130 H A 0031 PHE CZ
C A 0020 GLU C 2.433 C A 0021 ALA CA
C A 0020 GLU C 3.548 C A 0021 ALA C
C A 0020 GLU C 3.344 C A 0021 ALA CB
C A 0021 ALA C 2.433 C A 0022 VAL CA
C A 0021 ALA C 2.991 C A 0022 VAL C
C A 0021 ALA C 3.657 C A 0022 VAL CB
C A 0021 ALA CB 3.484 H A 0027 ALA CA
C A 0021 ALA CB 3.679 H A 0027 ALA CB
C A 0022 VAL C 2.436 H A 0023 ASP CA
C A 0022 VAL C 3.710 H A 0023 ASP C
C A 0022 VAL C 2.994 H A 0023 ASP CB
C A 0022 VAL C 3.464 H A 0023 ASP CG
C A 0022 VAL CG1 3.456 H A 0023 ASP CG
H A 0023 ASP C 2.440 H A 0024 ALA CA
H A 0023 ASP C 2.970 H A 0024 ALA C
H A 0023 ASP C 3.653 H A 0024 ALA CB
H A 0023 ASP CG 3.595 H A 0025 ALA CB
H A 0024 ALA C 2.435 H A 0025 ALA CA
H A 0024 ALA C 2.994 H A 0025 ALA C
H A 0024 ALA C 3.655 H A 0025 ALA CB
H A 0025 ALA C 2.434 H A 0026 THR CA
H A 0025 ALA C 3.434 H A 0026 THR C
H A 0025 ALA C 3.475 H A 0026 THR CB
H A 0026 THR C 2.438 H A 0027 ALA CA
H A 0026 THR C 2.992 H A 0027 ALA C
H A 0026 THR C 3.655 H A 0027 ALA CB
H A 0027 ALA C 2.438 H A 0028 GLU CA
H A 0027 ALA C 2.986 H A 0028 GLU C
H A 0027 ALA C 3.654 H A 0028 GLU CB
H A 0027 ALA CB 3.307 C A 0053 PHE CE2
H A 0027 ALA CB 3.556 C A 0053 PHE CZ
H A 0028 GLU C 2.437 H A 0029 LYS CA
H A 0028 GLU C 2.970 H A 0029 LYS C
H A 0028 GLU C 3.654 H A 0029 LYS CB
H A 0028 GLU CB 3.704 C A 0053 PHE CE1
H A 0029 LYS C 2.433 H A 0030 VAL CA
H A 0029 LYS C 3.197 H A 0030 VAL C
H A 0029 LYS C 3.612 H A 0030 VAL CB
H A 0030 VAL C 2.432 H A 0031 PHE CA
H A 0030 VAL C 3.033 H A 0031 PHE C
H A 0030 VAL C 3.652 H A 0031 PHE CB
H A 0031 PHE C 2.429 H A 0032 LYS CA
H A 0031 PHE C 2.994 H A 0032 LYS C
H A 0031 PHE C 3.656 H A 0032 LYS CB
H A 0032 LYS C 2.438 H A 0033 GLN CA
H A 0032 LYS C 2.984 H A 0033 GLN C
H A 0032 LYS C 3.659 H A 0033 GLN CB
H A 0033 GLN C 2.433 H A 0034 TYR CA
H A 0033 GLN C 3.055 H A 0034 TYR C
H A 0033 GLN C 3.642 H A 0034 TYR CB
H A 0034 TYR C 2.433 H A 0035 ALA CA
H A 0034 TYR C 3.003 H A 0035 ALA C
H A 0034 TYR C 3.649 H A 0035 ALA CB
H A 0034 TYR CD2 3.751 H A 0035 ALA CA
H A 0035 ALA C 2.441 H A 0036 ASN CA
H A 0035 ALA C 2.963 H A 0036 ASN C
H A 0035 ALA C 3.657 H A 0036 ASN CB
H A 0035 ALA CB 3.547 C A 0040 ILE CB
H A 0035 ALA CB 3.456 C A 0044 TRP CZ2
H A 0036 ASN C 2.433 H A 0037 ASP CA
H A 0036 ASN C 3.070 H A 0037 ASP C
H A 0036 ASN C 3.647 H A 0037 ASP CB
H A 0037 ASP C 2.434 H A 0038 ASN CA
H A 0037 ASP C 3.078 H A 0038 ASN C
H A 0037 ASP C 3.645 H A 0038 ASN CB
H A 0038 ASN C 2.431 H A 0039 GLY CA
H A 0038 ASN C 3.519 H A 0039 GLY C
H A 0039 GLY C 2.432 C A 0040 ILE CA
H A 0039 GLY C 3.379 C A 0040 ILE C
H A 0039 GLY C 3.517 C A 0040 ILE CB
H A 0039 GLY C 3.600 C A 0040 ILE CG1
C A 0040 ILE C 2.432 C A 0041 ASP CA
C A 0040 ILE C 3.271 C A 0041 ASP C
C A 0040 ILE C 3.568 C A 0041 ASP CB
C A 0040 ILE CG2 2.989 C A 0055 VAL CG1
C A 0040 ILE CG2 3.395 C A 0055 VAL CG2
C A 0041 ASP C 2.434 C A 0042 GLY CA
C A 0041 ASP C 3.076 C A 0042 GLY C
C A 0042 GLY C 2.426 C A 0043 GLU CA
C A 0042 GLY C 3.421 C A 0043 GLU C
C A 0042 GLY C 3.449 C A 0043 GLU CB
C A 0042 GLY C 3.581 C A 0043 GLU CG
C A 0042 GLY CA 3.506 C A 0055 VAL CG2
C A 0042 GLY C 3.770 C A 0055 VAL CG2
C A 0042 GLY CA 3.422 C A 0056 THR C
C A 0043 GLU C 2.417 C A 0044 TRP CA
C A 0043 GLU C 3.115 C A 0044 TRP C
C A 0043 GLU C 3.618 C A 0044 TRP CB
C A 0044 TRP CA 3.799 C A 0045 THR CA
C A 0044 TRP C 2.431 C A 0045 THR CA
C A 0044 TRP C 3.616 C A 0045 THR C
C A 0044 TRP C 3.175 C A 0045 THR CB
C A 0044 TRP C 3.258 C A 0045 THR CG2
C A 0044 TRP CZ3 3.692 C A 0053 PHE CB
C A 0044 TRP CD1 3.325 C A 0055 VAL CG2
C A 0044 TRP CE2 3.452 C A 0055 VAL CB
C A 0044 TRP CE2 3.492 C A 0055 VAL CG2
C A 0045 THR C 2.421 C A 0046 TYR CA
C A 0045 THR C 3.348 C A 0046 TYR C
C A 0045 THR C 3.496 C A 0046 TYR CB
C A 0046 TYR C 2.434 C A 0047 ASP CA
C A 0046 TYR C 3.178 C A 0047 ASP C
C A 0046 TYR C 3.617 C A 0047 ASP CB
C A 0046 TYR CE1 3.582 C A 0051 LYS CG
C A 0046 TYR CZ 3.553 C A 0051 LYS CG
C A 0046 TYR CZ 3.736 C A 0051 LYS CD
C A 0047 ASP C 2.435 C A 0048 ASP CA
C A 0047 ASP C 3.067 C A 0048 ASP C
C A 0047 ASP C 3.651 C A 0048 ASP CB
C A 0048 ASP C 2.443 C A 0049 ALA CA
C A 0048 ASP C 2.958 C A 0049 ALA C
C A 0048 ASP C 3.657 C A 0049 ALA CB
C A 0049 ALA C 2.434 C A 0050 THR CA
C A 0049 ALA C 3.626 C A 0050 THR C
C A 0049 ALA C 3.244 C A 0050 THR CB
C A 0049 ALA C 3.088 C A 0050 THR CG2
C A 0050 THR C 2.451 C A 0051 LYS CA
C A 0050 THR C 2.951 C A 0051 LYS C
C A 0050 THR C 2.989 C A 0051 LYS CB
C A 0051 LYS C 2.426 C A 0052 THR CA
C A 0051 LYS C 3.679 C A 0052 THR C
C A 0051 LYS C 3.097 C A 0052 THR CB
C A 0052 THR C 2.438 C A 0053 PHE CA
C A 0052 THR C 2.969 C A 0053 PHE C
C A 0052 THR C 3.660 C A 0053 PHE CB
C A 0053 PHE C 2.423 C A 0054 THR CA
C A 0053 PHE C 3.490 C A 0054 THR C
C A 0053 PHE C 3.428 C A 0054 THR CB
C A 0054 THR C 2.437 C A 0055 VAL CA
C A 0054 THR C 3.283 C A 0055 VAL C
C A 0054 THR C 3.612 C A 0055 VAL CB
C A 0055 VAL C 2.427 C A 0056 THR CA
C A 0055 VAL C 3.676 C A 0056 THR C
C A 0055 VAL C 3.051 C A 0056 THR CB
C A 0056 THR C 2.431 C A 0057 GLU CA
C A 0056 THR C 3.482 C A 0057 GLU C
C A 0056 THR C 3.419 C A 0057 GLU CB
CHARGE_ATTR 2.00 12.00 22
E A 0016 GLU OE1 5.682 E A 0005 LYS NZ
E A 0016 GLU OE2 3.972 E A 0005 LYS NZ
E A 0016 GLU OE1 11.29 C A 0014 LYS NZ
H A 0023 ASP OD1 8.522 H A 0029 LYS NZ
H A 0023 ASP OD2 9.730 H A 0029 LYS NZ
H A 0023 ASP OD1 9.474 C A 0051 LYS NZ
H A 0023 ASP OD2 9.552 C A 0051 LYS NZ
H A 0028 GLU OE1 7.205 H A 0029 LYS NZ
H A 0028 GLU OE2 9.312 H A 0029 LYS NZ
H A 0028 GLU OE1 6.845 H A 0032 LYS NZ
H A 0028 GLU OE2 5.887 H A 0032 LYS NZ
H A 0037 ASP OD1 11.68 H A 0032 LYS NZ
H A 0037 ASP OD2 11.45 H A 0032 LYS NZ
C A 0041 ASP OD1 5.745 H A 0032 LYS NZ
C A 0041 ASP OD2 4.438 H A 0032 LYS NZ
C A 0043 GLU OE1 11.31 H A 0032 LYS NZ
C A 0047 ASP OD2 11.46 E A 0005 LYS NZ
C A 0048 ASP OD1 9.773 C A 0051 LYS NZ
C A 0048 ASP OD2 9.005 C A 0051 LYS NZ
C A 0057 GLU OE1 7.256 C A 0011 LYS NZ
C A 0057 GLU OE2 6.507 C A 0011 LYS NZ
C A 0057 GLU OE1 11.75 H A 0032 LYS NZ
CHARGE_REPU 2.00 12.00 26
E A 0005 LYS NZ 10.84 C A 0051 LYS NZ
E A 0016 GLU OE1 11.57 C A 0047 ASP OD2
E A 0016 GLU OE2 11.41 C A 0047 ASP OD2
C A 0020 GLU OE2 10.24 H A 0023 ASP OD1
C A 0020 GLU OE2 11.47 H A 0023 ASP OD2
H A 0023 ASP OD1 9.481 H A 0028 GLU OE1
H A 0023 ASP OD1 10.76 H A 0028 GLU OE2
H A 0023 ASP OD2 11.16 H A 0028 GLU OE1
H A 0028 GLU OE1 11.23 C A 0041 ASP OD2
H A 0028 GLU OE2 11.04 C A 0041 ASP OD1
H A 0028 GLU OE2 10.19 C A 0041 ASP OD2
H A 0037 ASP OD1 11.84 C A 0041 ASP OD2
C A 0041 ASP OD1 8.931 C A 0043 GLU OE1
C A 0041 ASP OD1 9.546 C A 0043 GLU OE2
C A 0041 ASP OD2 10.71 C A 0043 GLU OE1
C A 0041 ASP OD2 11.45 C A 0043 GLU OE2
C A 0041 ASP OD1 8.319 C A 0057 GLU OE1
C A 0041 ASP OD1 8.385 C A 0057 GLU OE2
C A 0041 ASP OD2 8.888 C A 0057 GLU OE1
C A 0041 ASP OD2 9.421 C A 0057 GLU OE2
C A 0043 GLU OE1 11.94 C A 0057 GLU OE2
C A 0043 GLU OE2 10.88 C A 0057 GLU OE2
C A 0047 ASP OD1 5.427 C A 0048 ASP OD1
C A 0047 ASP OD1 6.661 C A 0048 ASP OD2
C A 0047 ASP OD2 7.238 C A 0048 ASP OD1
C A 0047 ASP OD2 8.469 C A 0048 ASP OD2
HB_MM 2.00 3.20 89
C A 0002 THR N 2.204 C A 0001 MET O
C A 0002 THR N 2.593 C A 0021 ALA O
C A 0003 THR N 2.204 C A 0002 THR O
C A 0004 PHE N 3.100 C A 0002 THR O
C A 0004 PHE N 2.205 C A 0003 THR O
E A 0005 LYS N 2.205 C A 0004 PHE O
E A 0006 LEU N 2.205 E A 0005 LYS O
E A 0006 LEU N 3.196 E A 0017 THR O
E A 0007 ILE N 2.207 E A 0006 LEU O
E A 0007 ILE N 2.853 C A 0053 PHE O
C A 0008 ILE N 2.201 E A 0007 ILE O
C A 0009 ASN N 2.203 C A 0008 ILE O
C A 0010 GLY N 3.168 C A 0008 ILE O
C A 0010 GLY N 2.207 C A 0009 ASN O
C A 0011 LYS N 2.206 C A 0010 GLY O
C A 0012 THR N 2.208 C A 0011 LYS O
C A 0013 LEU N 2.207 C A 0012 THR O
C A 0014 LYS N 2.206 C A 0013 LEU O
C A 0015 GLY N 2.206 C A 0014 LYS O
E A 0016 GLU N 2.205 C A 0015 GLY O
E A 0017 THR N 2.205 E A 0016 GLU O
E A 0018 THR N 2.206 E A 0017 THR O
C A 0019 THR N 2.206 E A 0018 THR O
C A 0020 GLU N 2.204 C A 0019 THR O
C A 0021 ALA N 2.204 C A 0020 GLU O
C A 0022 VAL N 2.205 C A 0021 ALA O
H A 0023 ASP N 3.129 C A 0021 ALA O
H A 0023 ASP N 2.205 C A 0022 VAL O
H A 0024 ALA N 2.206 H A 0023 ASP O
H A 0025 ALA N 2.894 H A 0023 ASP O
H A 0025 ALA N 2.205 H A 0024 ALA O
H A 0026 THR N 2.873 H A 0023 ASP O
H A 0026 THR N 3.062 H A 0024 ALA O
H A 0026 THR N 2.205 H A 0025 ALA O
H A 0027 ALA N 2.942 H A 0023 ASP O
H A 0027 ALA N 2.205 H A 0026 THR O
H A 0028 GLU N 2.205 H A 0027 ALA O
H A 0029 LYS N 2.200 H A 0028 GLU O
H A 0030 VAL N 3.042 H A 0027 ALA O
H A 0030 VAL N 3.109 H A 0028 GLU O
H A 0030 VAL N 2.205 H A 0029 LYS O
H A 0031 PHE N 2.826 H A 0027 ALA O
H A 0031 PHE N 2.205 H A 0030 VAL O
H A 0032 LYS N 2.580 H A 0028 GLU O
H A 0032 LYS N 2.206 H A 0031 PHE O
H A 0033 GLN N 2.208 H A 0032 LYS O
H A 0034 TYR N 3.183 H A 0030 VAL O
H A 0034 TYR N 3.112 H A 0031 PHE O
H A 0034 TYR N 3.133 H A 0032 LYS O
H A 0034 TYR N 2.202 H A 0033 GLN O
H A 0035 ALA N 2.925 H A 0031 PHE O
H A 0035 ALA N 2.205 H A 0034 TYR O
H A 0036 ASN N 2.626 H A 0032 LYS O
H A 0036 ASN N 2.206 H A 0035 ALA O
H A 0037 ASP N 3.145 H A 0033 GLN O
H A 0037 ASP N 3.178 H A 0034 TYR O
H A 0037 ASP N 3.023 H A 0035 ALA O
H A 0037 ASP N 2.206 H A 0036 ASN O
H A 0038 ASN N 3.094 H A 0035 ALA O
H A 0038 ASN N 2.205 H A 0037 ASP O
H A 0039 GLY N 2.615 H A 0035 ALA O
H A 0039 GLY N 2.206 H A 0038 ASN O
C A 0040 ILE N 2.960 H A 0035 ALA O
C A 0040 ILE N 2.205 H A 0039 GLY O
C A 0041 ASP N 2.204 C A 0040 ILE O
C A 0042 GLY N 3.196 C A 0040 ILE O
C A 0042 GLY N 2.205 C A 0041 ASP O
C A 0043 GLU N 2.207 C A 0042 GLY O
C A 0044 TRP N 2.203 C A 0043 GLU O
C A 0045 THR N 2.204 C A 0044 TRP O
C A 0046 TYR N 2.199 C A 0045 THR O
C A 0047 ASP N 2.206 C A 0046 TYR O
C A 0048 ASP N 2.206 C A 0047 ASP O
C A 0049 ALA N 3.193 C A 0047 ASP O
C A 0049 ALA N 2.206 C A 0048 ASP O
C A 0050 THR N 3.148 C A 0048 ASP O
C A 0050 THR N 2.205 C A 0049 ALA O
C A 0051 LYS N 2.743 C A 0047 ASP O
C A 0051 LYS N 2.205 C A 0050 THR O
C A 0052 THR N 2.206 C A 0051 LYS O
C A 0053 PHE N 2.603 E A 0005 LYS O
C A 0053 PHE N 2.206 C A 0052 THR O
C A 0054 THR N 2.749 C A 0045 THR O
C A 0054 THR N 3.120 C A 0052 THR O
C A 0054 THR N 2.199 C A 0053 PHE O
C A 0055 VAL N 2.211 C A 0054 THR O
C A 0056 THR N 2.201 C A 0055 VAL O
C A 0057 GLU N 2.689 C A 0009 ASN O
C A 0057 GLU N 2.205 C A 0056 THR O
HB_MS 2.00 3.20 10
E A 0016 GLU O 2.968 E A 0017 THR OG1
C A 0020 GLU N 2.644 C A 0019 THR OG1
C A 0022 VAL O 2.596 C A 0002 THR OG1
H A 0025 ALA N 3.037 H A 0023 ASP OD1
C A 0049 ALA N 3.144 C A 0048 ASP OD2
C A 0050 THR O 3.182 C A 0052 THR OG1
C A 0051 LYS O 2.579 C A 0052 THR OG1
C A 0052 THR O 2.956 C A 0054 THR OG1
C A 0054 THR O 2.787 C A 0045 THR OG1
C A 0055 VAL O 2.491 C A 0056 THR OG1
AROMATIC 0.00 8.00 2
H A 0032 LYS 5.261 C A 0044 TRP
C A 0051 LYS 6.896 C A 0046 TYR