Complet list of 2ajm con file
Complete list of 2ajm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 94
C A 0001 SER C 2.437 C A 0002 GLY CA
C A 0001 SER C 3.161 C A 0002 GLY C
C A 0002 GLY C 2.453 C A 0003 ASN CA
C A 0002 GLY C 2.968 C A 0003 ASN C
C A 0002 GLY C 2.965 C A 0003 ASN CB
C A 0003 ASN C 2.434 C A 0004 TYR CA
C A 0003 ASN C 3.444 C A 0004 TYR C
C A 0003 ASN C 3.467 C A 0004 TYR CB
C A 0004 TYR C 2.475 C A 0005 VAL CA
C A 0004 TYR C 3.172 C A 0005 VAL C
C A 0004 TYR C 2.875 C A 0005 VAL CB
C A 0004 TYR C 3.101 C A 0005 VAL CG2
C A 0004 TYR CD2 3.253 C A 0005 VAL CG2
C A 0005 VAL C 2.436 H A 0006 LEU CA
C A 0005 VAL C 3.333 H A 0006 LEU C
C A 0005 VAL C 3.548 H A 0006 LEU CB
H A 0006 LEU C 2.441 H A 0007 ASP CA
H A 0006 LEU C 3.044 H A 0007 ASP C
H A 0006 LEU C 3.657 H A 0007 ASP CB
H A 0007 ASP C 2.442 H A 0008 LEU CA
H A 0007 ASP C 3.029 H A 0008 LEU C
H A 0007 ASP C 3.664 H A 0008 LEU CB
H A 0008 LEU C 2.437 H A 0009 ILE CA
H A 0008 LEU C 3.054 H A 0009 ILE C
H A 0008 LEU C 3.656 H A 0009 ILE CB
H A 0009 ILE C 2.429 H A 0010 TYR CA
H A 0009 ILE C 3.096 H A 0010 TYR C
H A 0009 ILE C 3.654 H A 0010 TYR CB
H A 0010 TYR C 2.438 H A 0011 SER CA
H A 0010 TYR C 2.917 H A 0011 SER C
H A 0010 TYR C 3.658 H A 0011 SER CB
H A 0010 TYR CA 3.510 H A 0013 HIS CB
H A 0010 TYR C 3.634 H A 0013 HIS CB
H A 0010 TYR CE1 3.715 H A 0013 HIS CG
H A 0010 TYR CE1 3.599 H A 0013 HIS CD2
H A 0010 TYR CE2 3.773 H A 0013 HIS CD2
H A 0010 TYR CZ 3.317 H A 0013 HIS CD2
H A 0011 SER C 2.439 H A 0012 LEU CA
H A 0011 SER C 3.159 H A 0012 LEU C
H A 0011 SER C 3.627 H A 0012 LEU CB
H A 0012 LEU C 2.454 H A 0013 HIS CA
H A 0012 LEU C 2.978 H A 0013 HIS C
H A 0012 LEU C 3.660 H A 0013 HIS CB
H A 0012 LEU C 3.763 H A 0016 ILE CD1
H A 0013 HIS C 2.436 H A 0014 LYS CA
H A 0013 HIS C 3.054 H A 0014 LYS C
H A 0013 HIS C 3.657 H A 0014 LYS CB
H A 0014 LYS C 2.437 H A 0015 GLN CA
H A 0014 LYS C 2.977 H A 0015 GLN C
H A 0014 LYS C 3.660 H A 0015 GLN CB
H A 0015 GLN C 2.439 H A 0016 ILE CA
H A 0015 GLN C 3.108 H A 0016 ILE C
H A 0015 GLN C 3.649 H A 0016 ILE CB
H A 0016 ILE C 2.440 H A 0017 ASN CA
H A 0016 ILE C 3.059 H A 0017 ASN C
H A 0016 ILE C 3.652 H A 0017 ASN CB
H A 0016 ILE CG2 3.740 H A 0020 LEU CD1
H A 0017 ASN C 2.440 H A 0018 ARG CA
H A 0017 ASN C 3.124 H A 0018 ARG C
H A 0017 ASN C 3.646 H A 0018 ARG CB
H A 0018 ARG C 2.438 H A 0019 GLY CA
H A 0018 ARG C 3.038 H A 0019 GLY C
H A 0018 ARG CZ 3.548 H A 0022 LYS CD
H A 0019 GLY C 2.435 H A 0020 LEU CA
H A 0019 GLY C 3.304 H A 0020 LEU C
H A 0019 GLY C 3.562 H A 0020 LEU CB
H A 0020 LEU C 2.435 H A 0021 LYS CA
H A 0020 LEU C 3.604 H A 0021 LYS C
H A 0020 LEU C 3.266 H A 0021 LYS CB
H A 0020 LEU CA 3.360 C A 0024 VAL CG2
H A 0020 LEU C 3.505 C A 0024 VAL CB
H A 0020 LEU C 3.452 C A 0024 VAL CG2
H A 0020 LEU CB 3.691 C A 0024 VAL CG2
H A 0021 LYS C 2.435 H A 0022 LYS CA
H A 0021 LYS C 3.086 H A 0022 LYS C
H A 0021 LYS C 3.659 H A 0022 LYS CB
H A 0022 LYS C 2.436 H A 0023 ILE CA
H A 0022 LYS C 3.246 H A 0023 ILE C
H A 0022 LYS C 3.598 H A 0023 ILE CB
H A 0023 ILE C 2.441 C A 0024 VAL CA
H A 0023 ILE C 3.098 C A 0024 VAL C
H A 0023 ILE C 3.650 C A 0024 VAL CB
C A 0024 VAL C 2.438 C A 0025 LEU CA
C A 0024 VAL C 3.257 C A 0025 LEU C
C A 0024 VAL C 3.602 C A 0025 LEU CB
C A 0025 LEU C 2.440 C A 0026 GLY CA
C A 0025 LEU C 3.370 C A 0026 GLY C
C A 0026 GLY C 2.440 C A 0027 TRP CA
C A 0026 GLY C 3.534 C A 0027 TRP C
C A 0026 GLY C 3.387 C A 0027 TRP CB
C A 0026 GLY C 3.568 C A 0027 TRP CG
C A 0027 TRP C 2.438 C A 0028 ALA CA
C A 0027 TRP C 3.421 C A 0028 ALA C
C A 0027 TRP C 3.492 C A 0028 ALA CB
CHARGE_ATTR 2.00 12.00 1
H A 0007 ASP OD2 11.50 H A 0014 LYS NZ
CHARGE_REPU 2.00 12.00 12
H A 0013 HIS ND1 9.481 H A 0014 LYS NZ
H A 0013 HIS NE2 8.187 H A 0014 LYS NZ
H A 0013 HIS ND1 10.57 H A 0021 LYS NZ
H A 0013 HIS NE2 8.891 H A 0021 LYS NZ
H A 0014 LYS NZ 10.48 H A 0018 ARG NH1
H A 0014 LYS NZ 10.38 H A 0018 ARG NH2
H A 0014 LYS NZ 8.739 H A 0021 LYS NZ
H A 0018 ARG NH1 10.03 H A 0021 LYS NZ
H A 0018 ARG NH2 8.215 H A 0021 LYS NZ
H A 0018 ARG NH1 5.506 H A 0022 LYS NZ
H A 0018 ARG NH2 5.387 H A 0022 LYS NZ
H A 0021 LYS NZ 11.34 H A 0022 LYS NZ
HB_MM 2.00 3.20 41
C A 0002 GLY N 2.205 C A 0001 SER O
C A 0003 ASN N 2.213 C A 0002 GLY O
C A 0004 TYR N 3.148 C A 0002 GLY O
C A 0004 TYR N 2.205 C A 0003 ASN O
C A 0005 VAL N 2.218 C A 0004 TYR O
H A 0006 LEU N 2.955 C A 0004 TYR O
H A 0006 LEU N 2.201 C A 0005 VAL O
H A 0007 ASP N 2.208 H A 0006 LEU O
H A 0008 LEU N 2.208 H A 0007 ASP O
H A 0009 ILE N 2.207 H A 0008 LEU O
H A 0010 TYR N 2.206 H A 0009 ILE O
H A 0011 SER N 3.017 H A 0007 ASP O
H A 0011 SER N 2.208 H A 0010 TYR O
H A 0012 LEU N 3.031 H A 0010 TYR O
H A 0012 LEU N 2.210 H A 0011 SER O
H A 0013 HIS N 2.824 H A 0010 TYR O
H A 0013 HIS N 2.212 H A 0012 LEU O
H A 0014 LYS N 3.101 H A 0010 TYR O
H A 0014 LYS N 2.205 H A 0013 HIS O
H A 0015 GLN N 3.033 H A 0012 LEU O
H A 0015 GLN N 2.206 H A 0014 LYS O
H A 0016 ILE N 3.083 H A 0012 LEU O
H A 0016 ILE N 2.205 H A 0015 GLN O
H A 0017 ASN N 3.016 H A 0013 HIS O
H A 0017 ASN N 3.115 H A 0014 LYS O
H A 0017 ASN N 2.206 H A 0016 ILE O
H A 0018 ARG N 2.754 H A 0014 LYS O
H A 0018 ARG N 2.206 H A 0017 ASN O
H A 0019 GLY N 2.851 H A 0015 GLN O
H A 0019 GLY N 2.208 H A 0018 ARG O
H A 0020 LEU N 3.029 H A 0016 ILE O
H A 0020 LEU N 2.207 H A 0019 GLY O
H A 0021 LYS N 2.204 H A 0020 LEU O
H A 0022 LYS N 2.203 H A 0021 LYS O
H A 0023 ILE N 2.203 H A 0022 LYS O
C A 0024 VAL N 2.208 H A 0023 ILE O
C A 0025 LEU N 2.778 H A 0021 LYS O
C A 0025 LEU N 2.207 C A 0024 VAL O
C A 0026 GLY N 2.206 C A 0025 LEU O
C A 0027 TRP N 2.204 C A 0026 GLY O
C A 0028 ALA N 2.204 C A 0027 TRP O
HB_SS 2.00 3.20 2
H A 0007 ASP OD1 2.986 C A 0003 ASN ND2
H A 0021 LYS NZ 2.807 H A 0017 ASN OD1
AROMATIC 0.00 8.00 1
H A 0014 LYS 7.093 H A 0010 TYR