Complet list of 1l4t con file
Complete list of 1l4t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 81
H A 0002 ALA C 2.505 H A 0003 ASN CA
H A 0002 ALA C 3.268 H A 0003 ASN C
H A 0002 ALA C 3.775 H A 0003 ASN CB
H A 0003 ASN C 2.516 H A 0004 THR CA
H A 0003 ASN C 3.189 H A 0004 THR C
H A 0003 ASN C 3.786 H A 0004 THR CB
H A 0004 THR C 2.504 H A 0005 TRP CA
H A 0004 THR C 3.252 H A 0005 TRP C
H A 0004 THR C 3.795 H A 0005 TRP CB
H A 0005 TRP C 2.503 H A 0006 ARG CA
H A 0005 TRP C 3.214 H A 0006 ARG C
H A 0005 TRP C 3.749 H A 0006 ARG CB
H A 0006 ARG C 2.505 H A 0007 ALA CA
H A 0006 ARG C 3.201 H A 0007 ALA C
H A 0006 ARG C 3.753 H A 0007 ALA CB
H A 0007 ALA C 2.501 H A 0008 PHE CA
H A 0007 ALA C 3.220 H A 0008 PHE C
H A 0007 ALA C 3.759 H A 0008 PHE CB
H A 0008 PHE C 2.499 H A 0009 ASP CA
H A 0008 PHE C 3.549 H A 0009 ASP C
H A 0008 PHE C 3.512 H A 0009 ASP CB
H A 0009 ASP C 2.485 C A 0010 GLY CA
H A 0009 ASP C 3.261 C A 0010 GLY C
C A 0010 GLY CA 3.034 C A 0011 PRO CD
C A 0010 GLY C 2.505 C A 0011 PRO CA
C A 0010 GLY C 3.290 C A 0011 PRO C
C A 0010 GLY C 3.639 C A 0011 PRO CB
C A 0010 GLY C 3.702 C A 0011 PRO CG
C A 0010 GLY C 2.509 C A 0011 PRO CD
C A 0011 PRO C 2.483 H A 0012 GLY CA
C A 0011 PRO C 3.585 H A 0012 GLY C
H A 0012 GLY C 2.488 H A 0013 ALA CA
H A 0012 GLY C 3.274 H A 0013 ALA C
H A 0012 GLY C 3.713 H A 0013 ALA CB
H A 0013 ALA C 2.502 H A 0014 HIS CA
H A 0013 ALA C 3.235 H A 0014 HIS C
H A 0013 ALA C 3.782 H A 0014 HIS CB
H A 0014 HIS C 2.511 H A 0015 ARG CA
H A 0014 HIS C 3.188 H A 0015 ARG C
H A 0014 HIS C 3.793 H A 0015 ARG CB
H A 0015 ARG C 2.498 H A 0016 ALA CA
H A 0015 ARG C 3.206 H A 0016 ALA C
H A 0015 ARG C 3.748 H A 0016 ALA CB
H A 0016 ALA C 2.515 H A 0017 LEU CA
H A 0016 ALA C 3.188 H A 0017 LEU C
H A 0016 ALA C 3.751 H A 0021 PRO CB
H A 0017 LEU C 2.495 H A 0018 SER CA
H A 0017 LEU C 3.207 H A 0018 SER C
H A 0017 LEU C 3.765 H A 0018 SER CB
H A 0018 SER C 2.493 H A 0019 GLY CA
H A 0018 SER C 3.295 H A 0019 GLY C
H A 0019 GLY C 2.492 C A 0020 ALA CA
H A 0019 GLY C 3.615 C A 0020 ALA C
H A 0019 GLY C 3.441 C A 0020 ALA CB
C A 0020 ALA CA 3.016 H A 0021 PRO CD
C A 0020 ALA C 2.516 H A 0021 PRO CA
C A 0020 ALA C 3.395 H A 0021 PRO C
C A 0020 ALA C 3.584 H A 0021 PRO CB
C A 0020 ALA C 3.691 H A 0021 PRO CG
C A 0020 ALA C 2.509 H A 0021 PRO CD
H A 0021 PRO C 2.517 H A 0022 ILE CA
H A 0021 PRO C 3.135 H A 0022 ILE C
H A 0022 ILE C 2.515 H A 0023 SER CA
H A 0022 ILE C 3.232 H A 0023 SER C
H A 0022 ILE C 3.784 H A 0023 SER CB
H A 0023 SER C 2.509 H A 0024 PHE CA
H A 0023 SER C 3.198 H A 0024 PHE C
H A 0023 SER C 3.766 H A 0024 PHE CB
H A 0024 PHE C 2.520 H A 0025 ILE CA
H A 0024 PHE C 3.152 H A 0025 ILE C
H A 0025 ILE C 2.511 H A 0026 HIS CA
H A 0025 ILE C 3.221 H A 0026 HIS C
H A 0025 ILE C 3.796 H A 0026 HIS CB
H A 0026 HIS C 2.508 H A 0027 LEU CA
H A 0026 HIS C 3.188 H A 0027 LEU C
H A 0027 LEU C 2.505 H A 0028 LEU CA
H A 0027 LEU C 3.218 H A 0028 LEU C
H A 0027 LEU C 3.791 H A 0028 LEU CB
H A 0028 LEU C 2.500 H A 0029 SER CA
H A 0028 LEU C 3.236 H A 0029 SER C
H A 0028 LEU C 3.737 H A 0029 SER CB
CHARGE_ATTR 2.00 12.00 4
H A 0009 ASP OD1 11.78 H A 0015 ARG NH1
H A 0009 ASP OD1 10.24 H A 0015 ARG NH2
H A 0009 ASP OD2 10.93 H A 0015 ARG NH1
H A 0009 ASP OD2 9.103 H A 0015 ARG NH2
CHARGE_REPU 2.00 12.00 9
H A 0006 ARG NH2 11.49 H A 0014 HIS ND1
H A 0006 ARG NH2 11.24 H A 0014 HIS NE2
H A 0006 ARG NH1 11.46 H A 0015 ARG NH2
H A 0006 ARG NH2 11.42 H A 0015 ARG NH2
H A 0006 ARG NH1 11.19 H A 0026 HIS NE2
H A 0014 HIS ND1 9.333 H A 0015 ARG NH1
H A 0014 HIS ND1 10.51 H A 0015 ARG NH2
H A 0014 HIS NE2 7.553 H A 0015 ARG NH1
H A 0014 HIS NE2 8.976 H A 0015 ARG NH2
HB_MM 2.00 3.20 27
H A 0003 ASN N 2.265 H A 0002 ALA O
H A 0004 THR N 2.265 H A 0003 ASN O
H A 0005 TRP N 2.266 H A 0004 THR O
H A 0006 ARG N 2.263 H A 0005 TRP O
H A 0007 ALA N 2.268 H A 0006 ARG O
H A 0008 PHE N 2.267 H A 0007 ALA O
H A 0009 ASP N 2.270 H A 0008 PHE O
C A 0010 GLY N 2.269 H A 0009 ASP O
C A 0011 PRO N 2.266 C A 0010 GLY O
H A 0012 GLY N 2.269 C A 0011 PRO O
H A 0013 ALA N 2.275 H A 0012 GLY O
H A 0014 HIS N 2.266 H A 0013 ALA O
H A 0015 ARG N 2.271 H A 0014 HIS O
H A 0016 ALA N 2.270 H A 0015 ARG O
H A 0017 LEU N 2.267 H A 0016 ALA O
H A 0018 SER N 2.263 H A 0017 LEU O
H A 0019 GLY N 2.266 H A 0018 SER O
C A 0020 ALA N 2.273 H A 0019 GLY O
H A 0021 PRO N 2.257 C A 0020 ALA O
H A 0022 ILE N 2.262 H A 0021 PRO O
H A 0023 SER N 2.265 H A 0022 ILE O
H A 0024 PHE N 2.263 H A 0023 SER O
H A 0025 ILE N 2.265 H A 0024 PHE O
H A 0026 HIS N 2.265 H A 0025 ILE O
H A 0027 LEU N 2.262 H A 0026 HIS O
H A 0028 LEU N 2.265 H A 0027 LEU O
H A 0029 SER N 2.265 H A 0028 LEU O