Complet list of 1wo5 con file
Complete list of 1wo5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 92
C A 0001 ARG C 2.447 C A 0002 VAL CA
C A 0001 ARG C 2.906 C A 0002 VAL C
C A 0001 ARG C 3.192 C A 0002 VAL CB
C A 0001 ARG C 3.080 C A 0002 VAL CG1
C A 0001 ARG CG 3.710 C A 0003 ILE CG2
C A 0002 VAL C 2.433 C A 0003 ILE CA
C A 0002 VAL C 3.253 C A 0003 ILE C
C A 0002 VAL C 3.673 C A 0003 ILE CB
C A 0002 VAL CG2 3.498 H A 0011 ALA CA
C A 0002 VAL CG2 3.761 H A 0011 ALA CB
C A 0002 VAL CB 3.403 H A 0016 VAL CG2
C A 0002 VAL CG1 3.628 H A 0016 VAL CG2
C A 0003 ILE C 2.434 C A 0004 ALA CA
C A 0003 ILE C 3.030 C A 0004 ALA C
C A 0003 ILE C 3.704 C A 0004 ALA CB
C A 0004 ALA C 2.437 C A 0005 CYS CA
C A 0004 ALA C 2.968 C A 0005 CYS C
C A 0004 ALA C 3.715 C A 0005 CYS CB
C A 0005 CYS C 2.435 C A 0006 PHE CA
C A 0005 CYS C 3.328 C A 0006 PHE C
C A 0005 CYS C 3.610 C A 0006 PHE CB
C A 0005 CYS CB 3.510 H A 0011 ALA CB
C A 0005 CYS CB 3.366 H A 0019 HIS CE1
C A 0006 PHE C 2.433 C A 0007 LEU CA
C A 0006 PHE C 3.496 C A 0007 LEU C
C A 0006 PHE C 3.472 C A 0007 LEU CB
C A 0007 LEU C 2.433 C A 0008 LYS CA
C A 0007 LEU C 3.300 C A 0008 LYS C
C A 0007 LEU C 3.624 C A 0008 LYS CB
C A 0007 LEU CB 3.373 H A 0010 CYS CB
C A 0007 LEU CD1 3.589 H A 0010 CYS CB
C A 0008 LYS C 2.435 C A 0009 VAL CA
C A 0008 LYS C 2.987 C A 0009 VAL C
C A 0008 LYS C 3.738 C A 0009 VAL CB
C A 0008 LYS C 3.786 H A 0012 ALA CB
C A 0009 VAL C 2.435 H A 0010 CYS CA
C A 0009 VAL C 3.019 H A 0010 CYS C
C A 0009 VAL C 3.712 H A 0010 CYS CB
H A 0010 CYS C 2.433 H A 0011 ALA CA
H A 0010 CYS C 3.091 H A 0011 ALA C
H A 0010 CYS C 3.694 H A 0011 ALA CB
H A 0011 ALA C 2.438 H A 0012 ALA CA
H A 0011 ALA C 3.238 H A 0012 ALA C
H A 0011 ALA C 3.654 H A 0012 ALA CB
H A 0012 ALA C 2.433 H A 0013 ALA CA
H A 0012 ALA C 3.418 H A 0013 ALA C
H A 0012 ALA C 3.540 H A 0013 ALA CB
H A 0013 ALA C 2.437 H A 0014 ALA CA
H A 0013 ALA C 2.957 H A 0014 ALA C
H A 0013 ALA C 3.067 H A 0014 ALA CB
H A 0014 ALA C 2.434 H A 0015 ASN CA
H A 0014 ALA C 3.598 H A 0015 ASN C
H A 0014 ALA C 3.342 H A 0015 ASN CB
H A 0015 ASN C 2.435 H A 0016 VAL CA
H A 0015 ASN C 2.990 H A 0016 VAL C
H A 0015 ASN C 3.738 H A 0016 VAL CB
H A 0015 ASN CB 3.490 H A 0018 ALA CB
H A 0015 ASN CG 3.355 H A 0018 ALA CB
H A 0016 VAL C 2.435 H A 0017 ALA CA
H A 0016 VAL C 2.958 H A 0017 ALA C
H A 0016 VAL C 3.708 H A 0017 ALA CB
H A 0016 VAL CA 3.783 H A 0019 HIS CD2
H A 0017 ALA C 2.431 H A 0018 ALA CA
H A 0017 ALA C 3.207 H A 0018 ALA C
H A 0017 ALA C 3.656 H A 0018 ALA CB
H A 0018 ALA C 2.435 H A 0019 HIS CA
H A 0018 ALA C 3.129 H A 0019 HIS C
H A 0018 ALA C 3.699 H A 0019 HIS CB
H A 0019 HIS C 2.442 H A 0020 MET CA
H A 0019 HIS C 2.926 H A 0020 MET C
H A 0019 HIS C 3.709 H A 0020 MET CB
H A 0019 HIS CD2 3.658 H A 0020 MET CA
H A 0019 HIS CA 3.671 H A 0022 HIS CD2
H A 0019 HIS CA 3.750 H A 0022 HIS CE1
H A 0019 HIS C 3.538 H A 0022 HIS CD2
H A 0019 HIS CE1 2.830 H A 0023 CYS CB
H A 0020 MET C 2.435 H A 0021 THR CA
H A 0020 MET C 2.997 H A 0021 THR C
H A 0020 MET C 3.716 H A 0021 THR CB
H A 0021 THR C 2.434 H A 0022 HIS CA
H A 0021 THR C 3.363 H A 0022 HIS C
H A 0021 THR C 3.590 H A 0022 HIS CB
H A 0022 HIS CA 3.792 H A 0023 CYS CA
H A 0022 HIS C 2.419 H A 0023 CYS CA
H A 0022 HIS C 3.629 H A 0023 CYS C
H A 0022 HIS C 3.232 H A 0023 CYS CB
H A 0023 CYS C 2.433 C A 0024 ALA CA
H A 0023 CYS C 3.168 C A 0024 ALA C
H A 0023 CYS C 3.674 C A 0024 ALA CB
C A 0024 ALA C 2.434 C A 0025 LYS CA
C A 0024 ALA C 3.216 C A 0025 LYS C
C A 0024 ALA C 3.666 C A 0025 LYS CB
CHARGE_REPU 2.00 12.00 7
C A 0001 ARG NH1 11.06 H A 0019 HIS NE2
C A 0001 ARG NH2 11.04 H A 0019 HIS NE2
H A 0019 HIS ND1 5.969 H A 0022 HIS ND1
H A 0019 HIS ND1 3.989 H A 0022 HIS NE2
H A 0019 HIS NE2 7.694 H A 0022 HIS ND1
H A 0019 HIS NE2 5.882 H A 0022 HIS NE2
H A 0019 HIS NE2 11.98 C A 0025 LYS NZ
HB_MM 2.00 3.20 40
C A 0002 VAL N 2.254 C A 0001 ARG O
C A 0003 ILE N 2.729 C A 0001 ARG O
C A 0003 ILE N 2.250 C A 0002 VAL O
C A 0004 ALA N 2.250 C A 0003 ILE O
C A 0005 CYS N 3.194 C A 0003 ILE O
C A 0005 CYS N 2.251 C A 0004 ALA O
C A 0006 PHE N 3.027 C A 0004 ALA O
C A 0006 PHE N 2.250 C A 0005 CYS O
C A 0007 LEU N 2.249 C A 0006 PHE O
C A 0008 LYS N 2.250 C A 0007 LEU O
C A 0009 VAL N 2.250 C A 0008 LYS O
H A 0010 CYS N 3.198 C A 0008 LYS O
H A 0010 CYS N 2.251 C A 0009 VAL O
H A 0011 ALA N 2.250 H A 0010 CYS O
H A 0012 ALA N 2.591 C A 0008 LYS O
H A 0012 ALA N 2.251 H A 0011 ALA O
H A 0013 ALA N 3.069 H A 0011 ALA O
H A 0013 ALA N 2.248 H A 0012 ALA O
H A 0014 ALA N 2.251 H A 0013 ALA O
H A 0015 ASN N 2.924 H A 0013 ALA O
H A 0015 ASN N 2.250 H A 0014 ALA O
H A 0016 VAL N 2.249 H A 0015 ASN O
H A 0017 ALA N 2.251 H A 0016 VAL O
H A 0018 ALA N 3.110 H A 0015 ASN O
H A 0018 ALA N 2.990 H A 0016 VAL O
H A 0018 ALA N 2.249 H A 0017 ALA O
H A 0019 HIS N 2.612 H A 0015 ASN O
H A 0019 HIS N 2.897 H A 0016 VAL O
H A 0019 HIS N 2.251 H A 0018 ALA O
H A 0020 MET N 2.612 H A 0016 VAL O
H A 0020 MET N 2.248 H A 0019 HIS O
H A 0021 THR N 2.755 H A 0019 HIS O
H A 0021 THR N 2.248 H A 0020 MET O
H A 0022 HIS N 2.834 H A 0019 HIS O
H A 0022 HIS N 2.248 H A 0021 THR O
H A 0023 CYS N 3.026 H A 0019 HIS O
H A 0023 CYS N 2.245 H A 0022 HIS O
C A 0024 ALA N 2.839 H A 0020 MET O
C A 0024 ALA N 2.250 H A 0023 CYS O
C A 0025 LYS N 2.250 C A 0024 ALA O
HB_MS 2.00 3.20 1
H A 0019 HIS O 3.150 H A 0022 HIS NE2
AROMATIC 0.00 8.00 1
H A 0019 HIS 5.527 H A 0022 HIS