Complet list of 1xgc con file
Complete list of 1xgc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 50
C A 0001 GLU C 2.454 C A 0002 CYS CA
C A 0001 GLU C 3.661 C A 0002 CYS C
C A 0001 GLU C 3.301 C A 0002 CYS CB
C A 0001 GLU CD 3.796 C A 0004 ASN C
C A 0002 CYS CA 3.714 C A 0003 CYS CA
C A 0002 CYS C 2.445 C A 0003 CYS CA
C A 0002 CYS C 3.457 C A 0003 CYS C
C A 0002 CYS C 3.325 C A 0003 CYS CB
C A 0003 CYS C 2.449 C A 0004 ASN CA
C A 0003 CYS C 3.542 C A 0004 ASN C
C A 0003 CYS C 3.416 C A 0004 ASN CB
C A 0003 CYS C 3.059 C A 0005 PRO CD
C A 0004 ASN CA 2.921 C A 0005 PRO CD
C A 0004 ASN C 2.465 C A 0005 PRO CA
C A 0004 ASN C 3.039 C A 0005 PRO C
C A 0004 ASN C 3.639 C A 0005 PRO CB
C A 0004 ASN C 3.670 C A 0005 PRO CG
C A 0004 ASN C 2.490 C A 0005 PRO CD
C A 0004 ASN CG 3.289 C A 0013 CYS C
C A 0005 PRO CA 3.754 C A 0006 ALA CA
C A 0005 PRO C 2.452 C A 0006 ALA CA
C A 0005 PRO C 3.616 C A 0006 ALA C
C A 0005 PRO C 3.222 C A 0006 ALA CB
C A 0006 ALA C 2.466 C A 0007 CYS CA
C A 0006 ALA C 2.940 C A 0007 CYS C
C A 0006 ALA C 3.068 C A 0007 CYS CB
C A 0006 ALA CA 3.594 C A 0011 TYR C
C A 0006 ALA C 3.474 C A 0011 TYR C
C A 0006 ALA C 3.684 C A 0012 SER CA
C A 0007 CYS C 2.446 C A 0008 GLY CA
C A 0007 CYS C 3.063 C A 0008 GLY C
C A 0007 CYS CB 3.641 C A 0012 SER CA
C A 0007 CYS CB 3.747 C A 0012 SER C
C A 0007 CYS CB 3.626 C A 0013 CYS CB
C A 0008 GLY C 2.478 C A 0009 ARG CA
C A 0008 GLY C 3.031 C A 0009 ARG C
C A 0008 GLY C 3.054 C A 0009 ARG CB
C A 0009 ARG C 2.479 C A 0010 HIS CA
C A 0009 ARG C 3.671 C A 0010 HIS C
C A 0009 ARG C 3.233 C A 0010 HIS CB
C A 0009 ARG C 3.182 C A 0010 HIS CG
C A 0010 HIS C 2.452 C A 0011 TYR CA
C A 0010 HIS C 3.711 C A 0011 TYR C
C A 0010 HIS C 3.111 C A 0011 TYR CB
C A 0011 TYR C 2.485 C A 0012 SER CA
C A 0011 TYR C 3.731 C A 0012 SER C
C A 0011 TYR C 2.994 C A 0012 SER CB
C A 0012 SER C 2.451 C A 0013 CYS CA
C A 0012 SER C 3.435 C A 0013 CYS C
C A 0012 SER C 3.489 C A 0013 CYS CB
CHARGE_ATTR 2.00 12.00 1
C A 0001 GLU OE2 11.79 C A 0010 HIS ND1
CHARGE_REPU 2.00 12.00 4
C A 0009 ARG NH1 6.220 C A 0010 HIS ND1
C A 0009 ARG NH1 6.675 C A 0010 HIS NE2
C A 0009 ARG NH2 8.316 C A 0010 HIS ND1
C A 0009 ARG NH2 8.471 C A 0010 HIS NE2
HB_MM 2.00 3.20 18
C A 0001 GLU N 3.095 C A 0004 ASN O
C A 0002 CYS N 2.227 C A 0001 GLU O
C A 0003 CYS N 2.252 C A 0002 CYS O
C A 0004 ASN N 2.239 C A 0003 CYS O
C A 0005 PRO N 2.219 C A 0004 ASN O
C A 0006 ALA N 2.246 C A 0005 PRO O
C A 0007 CYS N 2.228 C A 0006 ALA O
C A 0008 GLY N 2.856 C A 0003 CYS O
C A 0008 GLY N 3.025 C A 0006 ALA O
C A 0008 GLY N 2.232 C A 0007 CYS O
C A 0009 ARG N 2.756 C A 0006 ALA O
C A 0009 ARG N 2.242 C A 0008 GLY O
C A 0010 HIS N 2.665 C A 0006 ALA O
C A 0010 HIS N 2.239 C A 0009 ARG O
C A 0011 TYR N 2.967 C A 0006 ALA O
C A 0011 TYR N 2.238 C A 0010 HIS O
C A 0012 SER N 2.237 C A 0011 TYR O
C A 0013 CYS N 2.227 C A 0012 SER O
HB_MS 2.00 3.20 6
C A 0002 CYS N 2.885 C A 0001 GLU OE2
C A 0003 CYS N 3.181 C A 0001 GLU OE2
C A 0004 ASN N 2.953 C A 0001 GLU OE2
C A 0007 CYS O 2.941 C A 0010 HIS ND1
C A 0008 GLY O 2.866 C A 0010 HIS ND1
C A 0009 ARG O 2.817 C A 0010 HIS ND1
SS_BOND 1.50 2.80 2
C A 0002 CYS SG 2.036 C A 0003 CYS SG
C A 0007 CYS SG 2.019 C A 0013 CYS SG