Complet list of 2ajj con file
Complete list of 2ajj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 91
C A 0001 SER C 2.437 C A 0002 GLY CA
C A 0001 SER C 3.147 C A 0002 GLY C
C A 0002 GLY C 2.436 C A 0003 ASN CA
C A 0002 GLY C 3.679 C A 0003 ASN C
C A 0002 GLY C 3.129 C A 0003 ASN CB
C A 0003 ASN C 2.443 H A 0004 TYR CA
C A 0003 ASN C 3.721 H A 0004 TYR C
C A 0003 ASN C 3.085 H A 0004 TYR CB
C A 0003 ASN C 3.732 H A 0004 TYR CG
C A 0003 ASN C 3.521 H A 0004 TYR CD1
H A 0004 TYR C 2.447 H A 0005 VAL CA
H A 0004 TYR C 2.995 H A 0005 VAL C
H A 0004 TYR C 3.690 H A 0005 VAL CB
H A 0004 TYR CD2 3.642 H A 0005 VAL CG1
H A 0004 TYR CE2 3.192 H A 0005 VAL CG1
H A 0004 TYR CZ 3.312 H A 0005 VAL CG1
H A 0005 VAL C 2.442 H A 0006 LEU CA
H A 0005 VAL C 2.966 H A 0006 LEU C
H A 0005 VAL C 3.668 H A 0006 LEU CB
H A 0006 LEU C 2.432 H A 0007 ASP CA
H A 0006 LEU C 3.004 H A 0007 ASP C
H A 0006 LEU C 3.654 H A 0007 ASP CB
H A 0006 LEU CA 3.508 H A 0009 ILE CD1
H A 0007 ASP C 2.447 H A 0008 LEU CA
H A 0007 ASP C 3.147 H A 0008 LEU C
H A 0007 ASP C 3.642 H A 0008 LEU CB
H A 0008 LEU C 2.448 H A 0009 ILE CA
H A 0008 LEU C 2.926 H A 0009 ILE C
H A 0008 LEU C 3.673 H A 0009 ILE CB
H A 0009 ILE C 2.443 H A 0010 TYR CA
H A 0009 ILE C 2.968 H A 0010 TYR C
H A 0009 ILE C 3.669 H A 0010 TYR CB
H A 0010 TYR C 2.441 H A 0011 SER CA
H A 0010 TYR C 3.136 H A 0011 SER C
H A 0010 TYR C 3.640 H A 0011 SER CB
H A 0010 TYR CE1 3.645 H A 0011 SER CB
H A 0011 SER C 2.431 H A 0012 LEU CA
H A 0011 SER C 3.149 H A 0012 LEU C
H A 0011 SER C 3.615 H A 0012 LEU CB
H A 0011 SER CA 3.755 H A 0014 LYS CG
H A 0011 SER C 3.465 H A 0014 LYS CG
H A 0012 LEU C 2.442 H A 0013 HIS CA
H A 0012 LEU C 3.116 H A 0013 HIS C
H A 0012 LEU C 3.649 H A 0013 HIS CB
H A 0013 HIS C 2.441 H A 0014 LYS CA
H A 0013 HIS C 2.978 H A 0014 LYS C
H A 0013 HIS C 3.678 H A 0014 LYS CB
H A 0013 HIS CA 3.785 H A 0016 ILE CD1
H A 0014 LYS C 2.438 H A 0015 GLN CA
H A 0014 LYS C 3.049 H A 0015 GLN C
H A 0014 LYS C 3.666 H A 0015 GLN CB
H A 0015 GLN C 2.435 H A 0016 ILE CA
H A 0015 GLN C 3.038 H A 0016 ILE C
H A 0015 GLN C 3.659 H A 0016 ILE CB
H A 0016 ILE C 2.438 H A 0017 ASN CA
H A 0016 ILE C 3.051 H A 0017 ASN C
H A 0016 ILE C 3.657 H A 0017 ASN CB
H A 0017 ASN C 2.444 H A 0018 ARG CA
H A 0017 ASN C 2.992 H A 0018 ARG C
H A 0017 ASN C 3.667 H A 0018 ARG CB
H A 0018 ARG C 2.438 H A 0019 GLY CA
H A 0018 ARG C 3.034 H A 0019 GLY C
H A 0019 GLY C 2.443 H A 0020 LEU CA
H A 0019 GLY C 2.983 H A 0020 LEU C
H A 0019 GLY C 3.658 H A 0020 LEU CB
H A 0020 LEU C 2.437 H A 0021 LYS CA
H A 0020 LEU C 3.066 H A 0021 LYS C
H A 0020 LEU C 3.650 H A 0021 LYS CB
H A 0021 LYS C 2.441 H A 0022 LYS CA
H A 0021 LYS C 3.013 H A 0022 LYS C
H A 0021 LYS C 3.658 H A 0022 LYS CB
H A 0022 LYS C 2.438 H A 0023 ILE CA
H A 0022 LYS C 2.999 H A 0023 ILE C
H A 0022 LYS C 3.661 H A 0023 ILE CB
H A 0023 ILE C 2.435 H A 0024 VAL CA
H A 0023 ILE C 3.067 H A 0024 VAL C
H A 0023 ILE C 3.652 H A 0024 VAL CB
H A 0024 VAL C 2.440 H A 0025 LEU CA
H A 0024 VAL C 3.047 H A 0025 LEU C
H A 0024 VAL C 3.648 H A 0025 LEU CB
H A 0025 LEU C 2.436 H A 0026 GLY CA
H A 0025 LEU C 3.119 H A 0026 GLY C
H A 0026 GLY C 2.434 H A 0027 TRP CA
H A 0026 GLY C 3.611 H A 0027 TRP C
H A 0026 GLY C 3.272 H A 0027 TRP CB
H A 0027 TRP C 2.437 C A 0028 ALA CA
H A 0027 TRP C 3.565 C A 0028 ALA C
H A 0027 TRP C 3.338 C A 0028 ALA CB
H A 0027 TRP CE3 3.784 C A 0028 ALA CA
H A 0027 TRP CE3 3.323 C A 0028 ALA C
H A 0027 TRP CZ3 3.393 C A 0028 ALA C
CHARGE_REPU 2.00 12.00 9
H A 0013 HIS ND1 11.98 H A 0014 LYS NZ
H A 0013 HIS NE2 11.91 H A 0018 ARG NH1
H A 0013 HIS NE2 11.70 H A 0018 ARG NH2
H A 0014 LYS NZ 6.823 H A 0018 ARG NH1
H A 0014 LYS NZ 5.229 H A 0018 ARG NH2
H A 0014 LYS NZ 11.58 H A 0021 LYS NZ
H A 0018 ARG NH1 4.813 H A 0021 LYS NZ
H A 0018 ARG NH2 6.912 H A 0021 LYS NZ
H A 0021 LYS NZ 11.75 H A 0022 LYS NZ
HB_MM 2.00 3.20 50
C A 0002 GLY N 2.205 C A 0001 SER O
C A 0003 ASN N 2.205 C A 0002 GLY O
H A 0004 TYR N 2.207 C A 0003 ASN O
H A 0005 VAL N 2.206 H A 0004 TYR O
H A 0006 LEU N 2.207 H A 0005 VAL O
H A 0007 ASP N 3.071 H A 0004 TYR O
H A 0007 ASP N 2.208 H A 0006 LEU O
H A 0008 LEU N 3.045 H A 0004 TYR O
H A 0008 LEU N 2.905 H A 0005 VAL O
H A 0008 LEU N 2.207 H A 0007 ASP O
H A 0009 ILE N 2.758 H A 0005 VAL O
H A 0009 ILE N 3.158 H A 0006 LEU O
H A 0009 ILE N 2.214 H A 0008 LEU O
H A 0010 TYR N 2.790 H A 0008 LEU O
H A 0010 TYR N 2.205 H A 0009 ILE O
H A 0011 SER N 2.788 H A 0008 LEU O
H A 0011 SER N 3.190 H A 0009 ILE O
H A 0011 SER N 2.208 H A 0010 TYR O
H A 0012 LEU N 2.899 H A 0009 ILE O
H A 0012 LEU N 2.201 H A 0011 SER O
H A 0013 HIS N 2.578 H A 0009 ILE O
H A 0013 HIS N 2.206 H A 0012 LEU O
H A 0014 LYS N 3.172 H A 0010 TYR O
H A 0014 LYS N 2.207 H A 0013 HIS O
H A 0015 GLN N 2.973 H A 0013 HIS O
H A 0015 GLN N 2.203 H A 0014 LYS O
H A 0016 ILE N 2.970 H A 0013 HIS O
H A 0016 ILE N 2.207 H A 0015 GLN O
H A 0017 ASN N 2.857 H A 0013 HIS O
H A 0017 ASN N 2.208 H A 0016 ILE O
H A 0018 ARG N 2.912 H A 0014 LYS O
H A 0018 ARG N 2.209 H A 0017 ASN O
H A 0019 GLY N 2.208 H A 0018 ARG O
H A 0020 LEU N 2.854 H A 0016 ILE O
H A 0020 LEU N 2.208 H A 0019 GLY O
H A 0021 LYS N 2.714 H A 0017 ASN O
H A 0021 LYS N 2.205 H A 0020 LEU O
H A 0022 LYS N 3.004 H A 0018 ARG O
H A 0022 LYS N 3.127 H A 0019 GLY O
H A 0022 LYS N 2.202 H A 0021 LYS O
H A 0023 ILE N 3.061 H A 0019 GLY O
H A 0023 ILE N 2.206 H A 0022 LYS O
H A 0024 VAL N 2.205 H A 0023 ILE O
H A 0025 LEU N 2.692 H A 0021 LYS O
H A 0025 LEU N 2.206 H A 0024 VAL O
H A 0026 GLY N 2.759 H A 0022 LYS O
H A 0026 GLY N 2.206 H A 0025 LEU O
H A 0027 TRP N 2.982 H A 0023 ILE O
H A 0027 TRP N 2.205 H A 0026 GLY O
C A 0028 ALA N 2.207 H A 0027 TRP O
HB_MS 2.00 3.20 2
C A 0002 GLY N 2.989 C A 0001 SER OG
H A 0004 TYR N 3.083 C A 0003 ASN OD1