Complet list of 1amb con file
Complete list of 1amb.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 2.422 C A 0002 ALA CA
C A 0001 ASP C 2.963 C A 0002 ALA C
C A 0001 ASP C 3.691 C A 0002 ALA CB
C A 0002 ALA C 2.421 C A 0003 GLU CA
C A 0002 ALA C 2.918 C A 0003 GLU C
C A 0002 ALA C 3.679 C A 0003 GLU CB
C A 0003 GLU C 2.421 H A 0004 PHE CA
C A 0003 GLU C 2.974 H A 0004 PHE C
C A 0003 GLU C 3.689 H A 0004 PHE CB
C A 0003 GLU CA 3.528 H A 0006 HIS CB
C A 0003 GLU C 3.592 H A 0006 HIS CB
H A 0004 PHE C 2.421 H A 0005 ARG CA
H A 0004 PHE C 3.032 H A 0005 ARG C
H A 0004 PHE C 3.694 H A 0005 ARG CB
H A 0005 ARG C 2.417 H A 0006 HIS CA
H A 0005 ARG C 3.083 H A 0006 HIS C
H A 0005 ARG C 3.674 H A 0006 HIS CB
H A 0006 HIS C 2.421 H A 0007 ASP CA
H A 0006 HIS C 2.913 H A 0007 ASP C
H A 0006 HIS C 3.693 H A 0007 ASP CB
H A 0007 ASP C 2.421 H A 0008 SER CA
H A 0007 ASP C 2.906 H A 0008 SER C
H A 0007 ASP C 3.692 H A 0008 SER CB
H A 0007 ASP CA 3.356 H A 0010 TYR CB
H A 0007 ASP C 3.385 H A 0010 TYR CB
H A 0008 SER C 2.422 H A 0009 GLY CA
H A 0008 SER C 3.037 H A 0009 GLY C
H A 0009 GLY C 2.422 H A 0010 TYR CA
H A 0009 GLY C 3.072 H A 0010 TYR C
H A 0009 GLY C 3.670 H A 0010 TYR CB
H A 0010 TYR C 2.405 H A 0011 GLU CA
H A 0010 TYR C 3.010 H A 0011 GLU C
H A 0010 TYR C 3.677 H A 0011 GLU CB
H A 0011 GLU CA 3.787 H A 0012 VAL CA
H A 0011 GLU C 2.400 H A 0012 VAL CA
H A 0011 GLU C 2.896 H A 0012 VAL C
H A 0011 GLU C 3.650 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 2.814 H A 0013 HIS C
H A 0012 VAL C 3.674 H A 0013 HIS CB
H A 0012 VAL CA 3.696 H A 0015 GLN CB
H A 0012 VAL C 3.529 H A 0015 GLN CB
H A 0013 HIS CA 3.795 H A 0014 HIS CA
H A 0013 HIS C 2.422 H A 0014 HIS CA
H A 0013 HIS C 2.860 H A 0014 HIS C
H A 0013 HIS C 3.704 H A 0014 HIS CB
H A 0014 HIS C 2.422 H A 0015 GLN CA
H A 0014 HIS C 2.998 H A 0015 GLN C
H A 0014 HIS C 3.688 H A 0015 GLN CB
H A 0014 HIS CD2 3.651 H A 0015 GLN CA
H A 0014 HIS CD2 3.709 H A 0018 VAL CG2
H A 0015 GLN C 2.421 H A 0016 LYS CA
H A 0015 GLN C 3.011 H A 0016 LYS C
H A 0015 GLN C 3.688 H A 0016 LYS CB
H A 0016 LYS C 2.417 H A 0017 LEU CA
H A 0016 LYS C 3.001 H A 0017 LEU C
H A 0016 LYS C 3.670 H A 0017 LEU CB
H A 0016 LYS CE 3.711 H A 0017 LEU CD2
H A 0017 LEU C 2.419 H A 0018 VAL CA
H A 0017 LEU C 3.102 H A 0018 VAL C
H A 0017 LEU C 3.663 H A 0018 VAL CB
H A 0018 VAL C 2.420 H A 0019 PHE CA
H A 0018 VAL C 3.054 H A 0019 PHE C
H A 0018 VAL C 3.677 H A 0019 PHE CB
H A 0019 PHE C 2.416 H A 0020 PHE CA
H A 0019 PHE C 3.077 H A 0020 PHE C
H A 0019 PHE C 3.674 H A 0020 PHE CB
H A 0020 PHE C 2.409 H A 0021 ALA CA
H A 0020 PHE C 3.049 H A 0021 ALA C
H A 0020 PHE C 3.671 H A 0021 ALA CB
H A 0020 PHE CD1 3.742 H A 0021 ALA CA
H A 0020 PHE C 3.746 H A 0024 VAL CB
H A 0020 PHE C 3.642 H A 0024 VAL CG2
H A 0020 PHE CG 3.258 H A 0024 VAL CG2
H A 0020 PHE CD1 3.583 H A 0024 VAL CB
H A 0020 PHE CD1 3.516 H A 0024 VAL CG2
H A 0020 PHE CD2 2.983 H A 0024 VAL CG2
H A 0020 PHE CE1 3.306 H A 0024 VAL CB
H A 0020 PHE CE1 3.311 H A 0024 VAL CG1
H A 0020 PHE CE1 3.519 H A 0024 VAL CG2
H A 0020 PHE CE2 3.717 H A 0024 VAL CB
H A 0020 PHE CE2 3.675 H A 0024 VAL CG1
H A 0020 PHE CE2 2.987 H A 0024 VAL CG2
H A 0020 PHE CZ 3.379 H A 0024 VAL CB
H A 0020 PHE CZ 3.034 H A 0024 VAL CG1
H A 0020 PHE CZ 3.265 H A 0024 VAL CG2
H A 0021 ALA C 2.419 H A 0022 GLU CA
H A 0021 ALA C 3.076 H A 0022 GLU C
H A 0021 ALA C 3.678 H A 0022 GLU CB
H A 0021 ALA C 3.744 H A 0025 GLY CA
H A 0022 GLU C 2.414 H A 0023 ASP CA
H A 0022 GLU C 3.097 H A 0023 ASP C
H A 0022 GLU C 3.659 H A 0023 ASP CB
H A 0022 GLU C 3.712 C A 0026 SER CB
H A 0023 ASP CA 3.798 H A 0024 VAL CA
H A 0023 ASP C 2.421 H A 0024 VAL CA
H A 0023 ASP C 2.907 H A 0024 VAL C
H A 0023 ASP C 3.681 H A 0024 VAL CB
H A 0024 VAL C 2.414 H A 0025 GLY CA
H A 0024 VAL C 3.019 H A 0025 GLY C
H A 0024 VAL C 3.369 C A 0028 LYS CG
H A 0025 GLY C 2.417 C A 0026 SER CA
H A 0025 GLY C 2.826 C A 0026 SER C
H A 0025 GLY C 3.682 C A 0026 SER CB
H A 0025 GLY CA 3.589 C A 0028 LYS CB
H A 0025 GLY CA 3.703 C A 0028 LYS CG
H A 0025 GLY C 3.793 C A 0028 LYS CB
C A 0026 SER C 2.426 C A 0027 ASN CA
C A 0026 SER C 3.382 C A 0027 ASN C
C A 0026 SER C 3.547 C A 0027 ASN CB
C A 0027 ASN C 2.422 C A 0028 LYS CA
C A 0027 ASN C 3.378 C A 0028 LYS C
C A 0027 ASN C 3.546 C A 0028 LYS CB
CHARGE_ATTR 2.00 12.00 24
C A 0001 ASP OD1 4.078 H A 0005 ARG NH1
C A 0001 ASP OD1 3.706 H A 0005 ARG NH2
C A 0001 ASP OD2 4.938 H A 0005 ARG NH1
C A 0001 ASP OD2 5.412 H A 0005 ARG NH2
C A 0001 ASP OD1 10.70 H A 0006 HIS ND1
C A 0001 ASP OD2 9.393 H A 0006 HIS ND1
C A 0001 ASP OD2 11.56 H A 0006 HIS NE2
C A 0003 GLU OE1 8.466 H A 0006 HIS ND1
C A 0003 GLU OE1 9.482 H A 0006 HIS NE2
C A 0003 GLU OE2 9.719 H A 0006 HIS ND1
C A 0003 GLU OE2 11.04 H A 0006 HIS NE2
H A 0007 ASP OD1 5.684 H A 0006 HIS ND1
H A 0007 ASP OD1 5.427 H A 0006 HIS NE2
H A 0007 ASP OD2 6.891 H A 0006 HIS ND1
H A 0007 ASP OD2 7.169 H A 0006 HIS NE2
H A 0007 ASP OD1 11.57 H A 0014 HIS ND1
H A 0011 GLU OE1 11.26 H A 0006 HIS NE2
H A 0011 GLU OE1 5.895 H A 0014 HIS ND1
H A 0011 GLU OE1 7.317 H A 0014 HIS NE2
H A 0011 GLU OE2 4.645 H A 0014 HIS ND1
H A 0011 GLU OE2 5.594 H A 0014 HIS NE2
H A 0022 GLU OE1 11.37 H A 0014 HIS ND1
H A 0022 GLU OE1 9.304 H A 0014 HIS NE2
H A 0022 GLU OE2 10.54 H A 0014 HIS NE2
CHARGE_REPU 2.00 12.00 31
C A 0001 ASP OD1 10.65 C A 0003 GLU OE1
C A 0001 ASP OD1 9.534 C A 0003 GLU OE2
C A 0001 ASP OD2 10.05 C A 0003 GLU OE1
C A 0001 ASP OD2 9.153 C A 0003 GLU OE2
C A 0001 ASP OD1 11.43 H A 0007 ASP OD2
C A 0001 ASP OD2 11.86 H A 0007 ASP OD1
C A 0001 ASP OD2 11.10 H A 0007 ASP OD2
C A 0003 GLU OE1 5.901 H A 0007 ASP OD1
C A 0003 GLU OE1 4.639 H A 0007 ASP OD2
C A 0003 GLU OE2 7.700 H A 0007 ASP OD1
C A 0003 GLU OE2 6.156 H A 0007 ASP OD2
H A 0005 ARG NH1 10.99 H A 0006 HIS ND1
H A 0006 HIS ND1 10.42 H A 0013 HIS ND1
H A 0006 HIS NE2 9.152 H A 0013 HIS ND1
H A 0006 HIS NE2 10.56 H A 0013 HIS NE2
H A 0007 ASP OD1 7.961 H A 0011 GLU OE1
H A 0007 ASP OD1 9.974 H A 0011 GLU OE2
H A 0007 ASP OD2 8.331 H A 0011 GLU OE1
H A 0007 ASP OD2 10.45 H A 0011 GLU OE2
H A 0013 HIS ND1 8.612 H A 0014 HIS ND1
H A 0013 HIS ND1 10.02 H A 0014 HIS NE2
H A 0013 HIS NE2 8.350 H A 0014 HIS ND1
H A 0013 HIS NE2 9.493 H A 0014 HIS NE2
H A 0013 HIS ND1 5.502 H A 0016 LYS NZ
H A 0013 HIS NE2 5.181 H A 0016 LYS NZ
H A 0014 HIS ND1 11.46 H A 0016 LYS NZ
H A 0014 HIS NE2 11.91 H A 0016 LYS NZ
H A 0022 GLU OE1 8.211 H A 0023 ASP OD1
H A 0022 GLU OE1 8.358 H A 0023 ASP OD2
H A 0022 GLU OE2 8.418 H A 0023 ASP OD1
H A 0022 GLU OE2 9.029 H A 0023 ASP OD2
HB_MM 2.00 3.20 66
C A 0002 ALA N 2.197 C A 0001 ASP O
C A 0003 GLU N 2.197 C A 0002 ALA O
H A 0004 PHE N 3.198 C A 0001 ASP O
H A 0004 PHE N 2.932 C A 0002 ALA O
H A 0004 PHE N 2.197 C A 0003 GLU O
H A 0005 ARG N 3.063 C A 0001 ASP O
H A 0005 ARG N 2.199 H A 0004 PHE O
H A 0006 HIS N 2.763 C A 0002 ALA O
H A 0006 HIS N 2.948 H A 0004 PHE O
H A 0006 HIS N 2.193 H A 0005 ARG O
H A 0007 ASP N 3.041 C A 0003 GLU O
H A 0007 ASP N 2.197 H A 0006 HIS O
H A 0008 SER N 3.174 H A 0004 PHE O
H A 0008 SER N 3.123 H A 0006 HIS O
H A 0008 SER N 2.197 H A 0007 ASP O
H A 0009 GLY N 3.140 H A 0005 ARG O
H A 0009 GLY N 2.198 H A 0008 SER O
H A 0010 TYR N 2.656 H A 0006 HIS O
H A 0010 TYR N 2.852 H A 0007 ASP O
H A 0010 TYR N 2.963 H A 0008 SER O
H A 0010 TYR N 2.196 H A 0009 GLY O
H A 0011 GLU N 3.130 H A 0007 ASP O
H A 0011 GLU N 2.198 H A 0010 TYR O
H A 0012 VAL N 3.153 H A 0008 SER O
H A 0012 VAL N 2.186 H A 0011 GLU O
H A 0013 HIS N 2.803 H A 0009 GLY O
H A 0013 HIS N 3.091 H A 0011 GLU O
H A 0013 HIS N 2.192 H A 0012 VAL O
H A 0014 HIS N 2.898 H A 0011 GLU O
H A 0014 HIS N 2.204 H A 0013 HIS O
H A 0015 GLN N 2.883 H A 0011 GLU O
H A 0015 GLN N 2.661 H A 0012 VAL O
H A 0015 GLN N 2.776 H A 0013 HIS O
H A 0015 GLN N 2.197 H A 0014 HIS O
H A 0016 LYS N 2.986 H A 0012 VAL O
H A 0016 LYS N 2.788 H A 0013 HIS O
H A 0016 LYS N 2.193 H A 0015 GLN O
H A 0017 LEU N 3.058 H A 0013 HIS O
H A 0017 LEU N 2.194 H A 0016 LYS O
H A 0018 VAL N 2.872 H A 0014 HIS O
H A 0018 VAL N 2.196 H A 0017 LEU O
H A 0019 PHE N 2.872 H A 0015 GLN O
H A 0019 PHE N 3.066 H A 0016 LYS O
H A 0019 PHE N 2.196 H A 0018 VAL O
H A 0020 PHE N 2.977 H A 0016 LYS O
H A 0020 PHE N 2.197 H A 0019 PHE O
H A 0021 ALA N 3.162 H A 0017 LEU O
H A 0021 ALA N 2.182 H A 0020 PHE O
H A 0022 GLU N 2.990 H A 0018 VAL O
H A 0022 GLU N 2.191 H A 0021 ALA O
H A 0023 ASP N 3.088 H A 0019 PHE O
H A 0023 ASP N 2.192 H A 0022 GLU O
H A 0024 VAL N 2.635 H A 0020 PHE O
H A 0024 VAL N 2.200 H A 0023 ASP O
H A 0025 GLY N 2.771 H A 0021 ALA O
H A 0025 GLY N 3.143 H A 0023 ASP O
H A 0025 GLY N 2.194 H A 0024 VAL O
C A 0026 SER N 2.847 H A 0022 GLU O
C A 0026 SER N 3.005 H A 0023 ASP O
C A 0026 SER N 2.197 H A 0025 GLY O
C A 0027 ASN N 3.095 H A 0023 ASP O
C A 0027 ASN N 2.977 H A 0025 GLY O
C A 0027 ASN N 2.198 C A 0026 SER O
C A 0028 LYS N 3.114 H A 0024 VAL O
C A 0028 LYS N 2.886 H A 0025 GLY O
C A 0028 LYS N 2.196 C A 0027 ASN O
HB_MS 2.00 3.20 4
C A 0002 ALA N 3.012 C A 0001 ASP OD2
H A 0011 GLU O 2.366 H A 0014 HIS ND1
H A 0011 GLU O 3.164 H A 0015 GLN NE2
C A 0027 ASN N 3.166 C A 0026 SER OG
AROMATIC 0.00 8.00 2
C A 0028 LYS 6.707 H A 0020 PHE
H A 0016 LYS 5.489 H A 0013 HIS