Complet list of 1amc con file
Complete list of 1amc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 114
C A 0001 ASP C 2.423 C A 0002 ALA CA
C A 0001 ASP C 2.934 C A 0002 ALA C
C A 0001 ASP C 3.691 C A 0002 ALA CB
C A 0001 ASP CA 3.708 H A 0004 PHE CB
C A 0001 ASP C 3.551 H A 0004 PHE CB
C A 0002 ALA C 2.422 C A 0003 GLU CA
C A 0002 ALA C 2.865 C A 0003 GLU C
C A 0002 ALA C 3.670 C A 0003 GLU CB
C A 0003 GLU C 2.420 H A 0004 PHE CA
C A 0003 GLU C 2.970 H A 0004 PHE C
C A 0003 GLU C 3.686 H A 0004 PHE CB
C A 0003 GLU CA 3.506 H A 0006 HIS CB
C A 0003 GLU C 3.609 H A 0006 HIS CB
H A 0004 PHE C 2.423 H A 0005 ARG CA
H A 0004 PHE C 3.021 H A 0005 ARG C
H A 0004 PHE C 3.699 H A 0005 ARG CB
H A 0005 ARG C 2.415 H A 0006 HIS CA
H A 0005 ARG C 3.060 H A 0006 HIS C
H A 0005 ARG C 3.678 H A 0006 HIS CB
H A 0006 HIS C 2.420 H A 0007 ASP CA
H A 0006 HIS C 2.908 H A 0007 ASP C
H A 0006 HIS C 3.690 H A 0007 ASP CB
H A 0006 HIS C 3.761 H A 0010 TYR CB
H A 0007 ASP C 2.419 H A 0008 SER CA
H A 0007 ASP C 2.881 H A 0008 SER C
H A 0007 ASP C 3.691 H A 0008 SER CB
H A 0007 ASP CA 3.184 H A 0010 TYR CB
H A 0007 ASP C 3.303 H A 0010 TYR CB
H A 0008 SER C 2.421 H A 0009 GLY CA
H A 0008 SER C 3.038 H A 0009 GLY C
H A 0009 GLY C 2.420 H A 0010 TYR CA
H A 0009 GLY C 3.080 H A 0010 TYR C
H A 0009 GLY C 3.667 H A 0010 TYR CB
H A 0010 TYR C 2.408 H A 0011 GLU CA
H A 0010 TYR C 3.044 H A 0011 GLU C
H A 0010 TYR C 3.673 H A 0011 GLU CB
H A 0011 GLU CA 3.788 H A 0012 VAL CA
H A 0011 GLU C 2.398 H A 0012 VAL CA
H A 0011 GLU C 2.888 H A 0012 VAL C
H A 0011 GLU C 3.652 H A 0012 VAL CB
H A 0012 VAL CA 3.773 H A 0013 HIS CA
H A 0012 VAL C 2.397 H A 0013 HIS CA
H A 0012 VAL C 2.804 H A 0013 HIS C
H A 0012 VAL C 3.671 H A 0013 HIS CB
H A 0012 VAL CA 3.790 H A 0015 GLN CB
H A 0012 VAL C 3.614 H A 0015 GLN CB
H A 0013 HIS CA 3.796 H A 0014 HIS CA
H A 0013 HIS C 2.423 H A 0014 HIS CA
H A 0013 HIS C 2.875 H A 0014 HIS C
H A 0013 HIS C 3.704 H A 0014 HIS CB
H A 0014 HIS C 2.421 H A 0015 GLN CA
H A 0014 HIS C 2.969 H A 0015 GLN C
H A 0014 HIS C 3.690 H A 0015 GLN CB
H A 0014 HIS CD2 3.593 H A 0015 GLN CA
H A 0014 HIS CD2 3.566 H A 0018 VAL CG2
H A 0015 GLN C 2.419 H A 0016 LYS CA
H A 0015 GLN C 3.004 H A 0016 LYS C
H A 0015 GLN C 3.688 H A 0016 LYS CB
H A 0016 LYS C 2.415 H A 0017 LEU CA
H A 0016 LYS C 3.002 H A 0017 LEU C
H A 0016 LYS C 3.667 H A 0017 LEU CB
H A 0016 LYS CE 3.557 H A 0017 LEU CD2
H A 0017 LEU C 2.418 H A 0018 VAL CA
H A 0017 LEU C 3.118 H A 0018 VAL C
H A 0017 LEU C 3.660 H A 0018 VAL CB
H A 0018 VAL C 2.420 H A 0019 PHE CA
H A 0018 VAL C 2.994 H A 0019 PHE C
H A 0018 VAL C 3.685 H A 0019 PHE CB
H A 0019 PHE C 2.414 H A 0020 PHE CA
H A 0019 PHE C 2.939 H A 0020 PHE C
H A 0019 PHE C 3.686 H A 0020 PHE CB
H A 0020 PHE C 2.406 H A 0021 ALA CA
H A 0020 PHE C 2.987 H A 0021 ALA C
H A 0020 PHE C 3.676 H A 0021 ALA CB
H A 0020 PHE CD1 3.699 H A 0021 ALA CA
H A 0020 PHE CG 3.597 H A 0024 VAL CG2
H A 0020 PHE CD1 3.674 H A 0024 VAL CB
H A 0020 PHE CD2 3.711 H A 0024 VAL CB
H A 0020 PHE CD2 3.027 H A 0024 VAL CG2
H A 0020 PHE CE1 3.343 H A 0024 VAL CB
H A 0020 PHE CE1 3.287 H A 0024 VAL CG1
H A 0020 PHE CE2 3.385 H A 0024 VAL CB
H A 0020 PHE CE2 3.438 H A 0024 VAL CG1
H A 0020 PHE CE2 2.866 H A 0024 VAL CG2
H A 0020 PHE CZ 3.186 H A 0024 VAL CB
H A 0020 PHE CZ 2.848 H A 0024 VAL CG1
H A 0020 PHE CZ 3.320 H A 0024 VAL CG2
H A 0021 ALA C 2.417 H A 0022 GLU CA
H A 0021 ALA C 3.082 H A 0022 GLU C
H A 0021 ALA C 3.672 H A 0022 GLU CB
H A 0021 ALA C 3.637 H A 0025 GLY CA
H A 0022 GLU C 2.413 H A 0023 ASP CA
H A 0022 GLU C 3.048 H A 0023 ASP C
H A 0022 GLU C 3.670 H A 0023 ASP CB
H A 0022 GLU C 3.770 C A 0026 SER CB
H A 0023 ASP CA 3.796 H A 0024 VAL CA
H A 0023 ASP C 2.418 H A 0024 VAL CA
H A 0023 ASP C 3.006 H A 0024 VAL C
H A 0023 ASP C 3.676 H A 0024 VAL CB
H A 0024 VAL C 2.406 H A 0025 GLY CA
H A 0024 VAL C 2.995 H A 0025 GLY C
H A 0024 VAL C 3.794 C A 0028 LYS CB
H A 0024 VAL C 3.332 C A 0028 LYS CG
H A 0024 VAL CG1 3.332 C A 0028 LYS CG
H A 0025 GLY C 2.411 C A 0026 SER CA
H A 0025 GLY C 2.865 C A 0026 SER C
H A 0025 GLY C 3.692 C A 0026 SER CB
H A 0025 GLY CA 3.611 C A 0028 LYS CB
C A 0026 SER C 2.423 C A 0027 ASN CA
C A 0026 SER C 3.382 C A 0027 ASN C
C A 0026 SER C 3.544 C A 0027 ASN CB
C A 0027 ASN C 2.423 C A 0028 LYS CA
C A 0027 ASN C 3.324 C A 0028 LYS C
C A 0027 ASN C 3.585 C A 0028 LYS CB
CHARGE_ATTR 2.00 12.00 30
C A 0001 ASP OD1 7.642 H A 0005 ARG NH1
C A 0001 ASP OD1 6.390 H A 0005 ARG NH2
C A 0001 ASP OD2 6.416 H A 0005 ARG NH1
C A 0001 ASP OD2 4.887 H A 0005 ARG NH2
C A 0001 ASP OD1 11.84 H A 0006 HIS ND1
C A 0003 GLU OE1 8.550 H A 0006 HIS ND1
C A 0003 GLU OE1 9.418 H A 0006 HIS NE2
C A 0003 GLU OE2 9.724 H A 0006 HIS ND1
C A 0003 GLU OE2 10.92 H A 0006 HIS NE2
H A 0007 ASP OD1 8.517 H A 0006 HIS ND1
H A 0007 ASP OD1 7.675 H A 0006 HIS NE2
H A 0007 ASP OD2 9.375 H A 0006 HIS ND1
H A 0007 ASP OD2 8.990 H A 0006 HIS NE2
H A 0007 ASP OD1 11.10 H A 0013 HIS ND1
H A 0007 ASP OD1 8.140 H A 0014 HIS ND1
H A 0007 ASP OD1 10.14 H A 0014 HIS NE2
H A 0007 ASP OD2 9.254 H A 0014 HIS ND1
H A 0007 ASP OD2 11.07 H A 0014 HIS NE2
H A 0011 GLU OE1 10.32 H A 0006 HIS ND1
H A 0011 GLU OE1 9.396 H A 0006 HIS NE2
H A 0011 GLU OE2 11.38 H A 0006 HIS NE2
H A 0011 GLU OE1 10.89 H A 0013 HIS ND1
H A 0011 GLU OE1 11.71 H A 0013 HIS NE2
H A 0011 GLU OE1 6.351 H A 0014 HIS ND1
H A 0011 GLU OE1 8.170 H A 0014 HIS NE2
H A 0011 GLU OE2 6.027 H A 0014 HIS ND1
H A 0011 GLU OE2 7.443 H A 0014 HIS NE2
H A 0022 GLU OE1 10.78 H A 0014 HIS NE2
H A 0022 GLU OE2 11.52 H A 0014 HIS ND1
H A 0022 GLU OE2 9.487 H A 0014 HIS NE2
CHARGE_REPU 2.00 12.00 30
C A 0001 ASP OD1 9.125 C A 0003 GLU OE1
C A 0001 ASP OD1 7.543 C A 0003 GLU OE2
C A 0001 ASP OD2 10.96 C A 0003 GLU OE1
C A 0001 ASP OD2 9.421 C A 0003 GLU OE2
C A 0003 GLU OE1 8.909 H A 0007 ASP OD1
C A 0003 GLU OE1 8.435 H A 0007 ASP OD2
C A 0003 GLU OE2 10.43 H A 0007 ASP OD1
C A 0003 GLU OE2 9.614 H A 0007 ASP OD2
C A 0003 GLU OE1 11.05 H A 0011 GLU OE1
H A 0005 ARG NH1 10.88 H A 0006 HIS ND1
H A 0006 HIS ND1 10.16 H A 0013 HIS ND1
H A 0006 HIS ND1 11.82 H A 0013 HIS NE2
H A 0006 HIS NE2 8.864 H A 0013 HIS ND1
H A 0006 HIS NE2 10.26 H A 0013 HIS NE2
H A 0007 ASP OD1 2.359 H A 0011 GLU OE1
H A 0007 ASP OD1 4.146 H A 0011 GLU OE2
H A 0007 ASP OD2 2.952 H A 0011 GLU OE1
H A 0007 ASP OD2 4.418 H A 0011 GLU OE2
H A 0013 HIS ND1 8.643 H A 0014 HIS ND1
H A 0013 HIS ND1 10.05 H A 0014 HIS NE2
H A 0013 HIS NE2 8.412 H A 0014 HIS ND1
H A 0013 HIS NE2 9.548 H A 0014 HIS NE2
H A 0013 HIS ND1 5.548 H A 0016 LYS NZ
H A 0013 HIS NE2 4.978 H A 0016 LYS NZ
H A 0014 HIS ND1 11.27 H A 0016 LYS NZ
H A 0014 HIS NE2 11.69 H A 0016 LYS NZ
H A 0022 GLU OE1 8.107 H A 0023 ASP OD1
H A 0022 GLU OE1 8.836 H A 0023 ASP OD2
H A 0022 GLU OE2 8.355 H A 0023 ASP OD1
H A 0022 GLU OE2 8.586 H A 0023 ASP OD2
HB_MM 2.00 3.20 69
C A 0002 ALA N 2.196 C A 0001 ASP O
C A 0003 GLU N 2.196 C A 0002 ALA O
H A 0004 PHE N 3.103 C A 0001 ASP O
H A 0004 PHE N 2.631 C A 0002 ALA O
H A 0004 PHE N 2.195 C A 0003 GLU O
H A 0005 ARG N 3.122 C A 0001 ASP O
H A 0005 ARG N 3.165 C A 0002 ALA O
H A 0005 ARG N 2.198 H A 0004 PHE O
H A 0006 HIS N 2.873 C A 0002 ALA O
H A 0006 HIS N 2.925 H A 0004 PHE O
H A 0006 HIS N 2.192 H A 0005 ARG O
H A 0007 ASP N 3.017 C A 0003 GLU O
H A 0007 ASP N 2.196 H A 0006 HIS O
H A 0008 SER N 3.184 H A 0004 PHE O
H A 0008 SER N 3.062 H A 0006 HIS O
H A 0008 SER N 2.193 H A 0007 ASP O
H A 0009 GLY N 3.174 H A 0005 ARG O
H A 0009 GLY N 3.186 H A 0006 HIS O
H A 0009 GLY N 2.201 H A 0008 SER O
H A 0010 TYR N 2.642 H A 0006 HIS O
H A 0010 TYR N 2.803 H A 0007 ASP O
H A 0010 TYR N 2.965 H A 0008 SER O
H A 0010 TYR N 2.197 H A 0009 GLY O
H A 0011 GLU N 3.003 H A 0007 ASP O
H A 0011 GLU N 2.199 H A 0010 TYR O
H A 0012 VAL N 2.185 H A 0011 GLU O
H A 0013 HIS N 2.832 H A 0009 GLY O
H A 0013 HIS N 3.096 H A 0011 GLU O
H A 0013 HIS N 2.192 H A 0012 VAL O
H A 0014 HIS N 2.878 H A 0011 GLU O
H A 0014 HIS N 2.202 H A 0013 HIS O
H A 0015 GLN N 2.902 H A 0011 GLU O
H A 0015 GLN N 2.656 H A 0012 VAL O
H A 0015 GLN N 2.846 H A 0013 HIS O
H A 0015 GLN N 2.197 H A 0014 HIS O
H A 0016 LYS N 3.039 H A 0012 VAL O
H A 0016 LYS N 2.875 H A 0013 HIS O
H A 0016 LYS N 2.192 H A 0015 GLN O
H A 0017 LEU N 3.035 H A 0013 HIS O
H A 0017 LEU N 2.192 H A 0016 LYS O
H A 0018 VAL N 2.806 H A 0014 HIS O
H A 0018 VAL N 3.144 H A 0015 GLN O
H A 0018 VAL N 3.117 H A 0016 LYS O
H A 0018 VAL N 2.196 H A 0017 LEU O
H A 0019 PHE N 2.944 H A 0015 GLN O
H A 0019 PHE N 3.108 H A 0016 LYS O
H A 0019 PHE N 2.198 H A 0018 VAL O
H A 0020 PHE N 3.049 H A 0016 LYS O
H A 0020 PHE N 2.194 H A 0019 PHE O
H A 0021 ALA N 3.051 H A 0017 LEU O
H A 0021 ALA N 2.180 H A 0020 PHE O
H A 0022 GLU N 2.864 H A 0018 VAL O
H A 0022 GLU N 2.827 H A 0019 PHE O
H A 0022 GLU N 3.131 H A 0020 PHE O
H A 0022 GLU N 2.187 H A 0021 ALA O
H A 0023 ASP N 3.030 H A 0019 PHE O
H A 0023 ASP N 2.189 H A 0022 GLU O
H A 0024 VAL N 2.659 H A 0020 PHE O
H A 0024 VAL N 2.197 H A 0023 ASP O
H A 0025 GLY N 2.751 H A 0021 ALA O
H A 0025 GLY N 2.188 H A 0024 VAL O
C A 0026 SER N 2.882 H A 0022 GLU O
C A 0026 SER N 2.195 H A 0025 GLY O
C A 0027 ASN N 3.168 H A 0023 ASP O
C A 0027 ASN N 3.098 H A 0025 GLY O
C A 0027 ASN N 2.197 C A 0026 SER O
C A 0028 LYS N 2.862 H A 0024 VAL O
C A 0028 LYS N 3.001 H A 0025 GLY O
C A 0028 LYS N 2.196 C A 0027 ASN O
HB_MS 2.00 3.20 5
H A 0004 PHE O 3.187 H A 0008 SER OG
H A 0011 GLU O 2.366 H A 0014 HIS ND1
H A 0022 GLU O 2.323 C A 0026 SER OG
H A 0023 ASP O 2.325 C A 0026 SER OG
C A 0027 ASN N 2.877 C A 0026 SER OG
AROMATIC 0.00 8.00 1
H A 0016 LYS 5.376 H A 0013 HIS