Complet list of 1wo3 con file
Complete list of 1wo3.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 96
H A 0001 ALA C 2.433 H A 0002 VAL CA
H A 0001 ALA C 2.995 H A 0002 VAL C
H A 0001 ALA C 3.737 H A 0002 VAL CB
H A 0001 ALA C 3.356 H A 0019 HIS CD2
H A 0002 VAL C 2.434 H A 0003 SER CA
H A 0002 VAL C 2.996 H A 0003 SER C
H A 0002 VAL C 3.715 H A 0003 SER CB
H A 0002 VAL CG2 3.112 C A 0011 ALA CB
H A 0002 VAL CB 3.776 H A 0016 VAL CG2
H A 0002 VAL CG1 3.299 H A 0016 VAL CG2
H A 0002 VAL CA 3.367 H A 0019 HIS CD2
H A 0003 SER C 2.434 H A 0004 ALA CA
H A 0003 SER C 3.451 H A 0004 ALA C
H A 0003 SER C 3.507 H A 0004 ALA CB
H A 0004 ALA C 2.436 H A 0005 CYS CA
H A 0004 ALA C 2.984 H A 0005 CYS C
H A 0004 ALA C 3.718 H A 0005 CYS CB
H A 0005 CYS C 2.434 C A 0006 ALA CA
H A 0005 CYS C 3.341 C A 0006 ALA C
H A 0005 CYS C 3.588 C A 0006 ALA CB
H A 0005 CYS CA 3.546 H A 0019 HIS CE1
H A 0005 CYS CB 3.176 H A 0019 HIS CE1
C A 0006 ALA C 2.434 C A 0007 LEU CA
C A 0006 ALA C 3.088 C A 0007 LEU C
C A 0006 ALA C 3.705 C A 0007 LEU CB
C A 0007 LEU CA 2.909 C A 0008 PRO CD
C A 0007 LEU C 2.466 C A 0008 PRO CA
C A 0007 LEU C 3.116 C A 0008 PRO C
C A 0007 LEU C 3.654 C A 0008 PRO CB
C A 0007 LEU C 3.635 C A 0008 PRO CG
C A 0007 LEU C 2.506 C A 0008 PRO CD
C A 0007 LEU CB 3.259 C A 0008 PRO CD
C A 0007 LEU CD2 3.433 C A 0008 PRO CD
C A 0007 LEU CD1 3.371 C A 0022 HIS CD2
C A 0008 PRO C 2.435 C A 0009 LYS CA
C A 0008 PRO C 3.027 C A 0009 LYS C
C A 0008 PRO C 2.986 C A 0009 LYS CB
C A 0008 PRO C 3.350 C A 0009 LYS CG
C A 0009 LYS C 2.436 C A 0010 CYS CA
C A 0009 LYS C 3.498 C A 0010 CYS C
C A 0009 LYS C 3.475 C A 0010 CYS CB
C A 0010 CYS C 2.436 C A 0011 ALA CA
C A 0010 CYS C 2.978 C A 0011 ALA C
C A 0010 CYS C 3.706 C A 0011 ALA CB
C A 0011 ALA C 2.433 C A 0012 ALA CA
C A 0011 ALA C 3.312 C A 0012 ALA C
C A 0011 ALA C 3.607 C A 0012 ALA CB
C A 0012 ALA C 2.435 C A 0013 ALA CA
C A 0012 ALA C 3.721 C A 0013 ALA C
C A 0012 ALA C 2.992 C A 0013 ALA CB
C A 0013 ALA C 2.435 C A 0014 ALA CA
C A 0013 ALA C 2.986 C A 0014 ALA C
C A 0013 ALA C 3.027 C A 0014 ALA CB
C A 0014 ALA C 2.433 H A 0015 ASN CA
C A 0014 ALA C 3.587 H A 0015 ASN C
C A 0014 ALA C 3.350 H A 0015 ASN CB
H A 0015 ASN CA 3.772 H A 0016 VAL CA
H A 0015 ASN C 2.431 H A 0016 VAL CA
H A 0015 ASN C 2.991 H A 0016 VAL C
H A 0015 ASN C 3.701 H A 0016 VAL CB
H A 0016 VAL C 2.434 H A 0017 ALA CA
H A 0016 VAL C 2.949 H A 0017 ALA C
H A 0016 VAL C 3.709 H A 0017 ALA CB
H A 0016 VAL CG1 3.786 H A 0020 MET CE
H A 0017 ALA CA 3.799 H A 0018 ALA CA
H A 0017 ALA C 2.430 H A 0018 ALA CA
H A 0017 ALA C 2.989 H A 0018 ALA C
H A 0017 ALA C 3.704 H A 0018 ALA CB
H A 0018 ALA C 2.437 H A 0019 HIS CA
H A 0018 ALA C 3.271 H A 0019 HIS C
H A 0018 ALA C 3.647 H A 0019 HIS CB
H A 0018 ALA C 3.376 H A 0021 THR CG2
H A 0019 HIS C 2.436 H A 0020 MET CA
H A 0019 HIS C 2.943 H A 0020 MET C
H A 0019 HIS C 3.712 H A 0020 MET CB
H A 0019 HIS CD2 3.719 H A 0020 MET CA
H A 0019 HIS C 3.596 C A 0022 HIS CD2
H A 0019 HIS CE1 2.862 C A 0023 CYS CB
H A 0020 MET C 2.441 H A 0021 THR CA
H A 0020 MET C 2.967 H A 0021 THR C
H A 0020 MET C 3.715 H A 0021 THR CB
H A 0020 MET CG 3.630 C A 0024 ALA CB
H A 0021 THR C 2.438 C A 0022 HIS CA
H A 0021 THR C 3.542 C A 0022 HIS C
H A 0021 THR C 3.436 C A 0022 HIS CB
H A 0021 THR CG2 3.646 C A 0022 HIS CE1
C A 0022 HIS CA 3.775 C A 0023 CYS CA
C A 0022 HIS C 2.423 C A 0023 CYS CA
C A 0022 HIS C 3.191 C A 0023 CYS C
C A 0022 HIS C 3.633 C A 0023 CYS CB
C A 0023 CYS C 2.433 C A 0024 ALA CA
C A 0023 CYS C 3.001 C A 0024 ALA C
C A 0023 CYS C 3.002 C A 0024 ALA CB
C A 0024 ALA C 2.434 C A 0025 LYS CA
C A 0024 ALA C 3.683 C A 0025 LYS C
C A 0024 ALA C 3.169 C A 0025 LYS CB
CHARGE_REPU 2.00 12.00 10
C A 0009 LYS NZ 10.85 H A 0019 HIS ND1
C A 0009 LYS NZ 11.10 C A 0022 HIS NE2
H A 0019 HIS ND1 6.172 C A 0022 HIS ND1
H A 0019 HIS ND1 4.177 C A 0022 HIS NE2
H A 0019 HIS NE2 7.822 C A 0022 HIS ND1
H A 0019 HIS NE2 6.047 C A 0022 HIS NE2
H A 0019 HIS ND1 11.83 C A 0025 LYS NZ
H A 0019 HIS NE2 11.64 C A 0025 LYS NZ
C A 0022 HIS ND1 11.06 C A 0025 LYS NZ
C A 0022 HIS NE2 11.37 C A 0025 LYS NZ
HB_MM 2.00 3.20 37
H A 0002 VAL N 2.251 H A 0001 ALA O
H A 0003 SER N 2.251 H A 0002 VAL O
H A 0004 ALA N 2.989 H A 0001 ALA O
H A 0004 ALA N 2.250 H A 0003 SER O
H A 0005 CYS N 2.882 H A 0001 ALA O
H A 0005 CYS N 3.078 H A 0002 VAL O
H A 0005 CYS N 2.250 H A 0004 ALA O
C A 0006 ALA N 2.250 H A 0005 CYS O
C A 0007 LEU N 2.250 C A 0006 ALA O
C A 0008 PRO N 2.253 C A 0007 LEU O
C A 0009 LYS N 2.579 C A 0007 LEU O
C A 0009 LYS N 2.250 C A 0008 PRO O
C A 0010 CYS N 2.250 C A 0009 LYS O
C A 0011 ALA N 2.251 C A 0010 CYS O
C A 0012 ALA N 2.765 C A 0010 CYS O
C A 0012 ALA N 2.250 C A 0011 ALA O
C A 0013 ALA N 2.251 C A 0012 ALA O
C A 0014 ALA N 2.250 C A 0013 ALA O
H A 0015 ASN N 2.251 C A 0014 ALA O
H A 0016 VAL N 2.251 H A 0015 ASN O
H A 0017 ALA N 2.250 H A 0016 VAL O
H A 0018 ALA N 2.249 H A 0017 ALA O
H A 0019 HIS N 2.786 H A 0016 VAL O
H A 0019 HIS N 3.017 H A 0017 ALA O
H A 0019 HIS N 2.252 H A 0018 ALA O
H A 0020 MET N 2.591 H A 0016 VAL O
H A 0020 MET N 2.242 H A 0019 HIS O
H A 0021 THR N 3.046 H A 0017 ALA O
H A 0021 THR N 2.752 H A 0019 HIS O
H A 0021 THR N 2.248 H A 0020 MET O
C A 0022 HIS N 2.921 H A 0019 HIS O
C A 0022 HIS N 2.844 H A 0020 MET O
C A 0022 HIS N 2.249 H A 0021 THR O
C A 0023 CYS N 3.115 H A 0019 HIS O
C A 0023 CYS N 2.247 C A 0022 HIS O
C A 0024 ALA N 2.250 C A 0023 CYS O
C A 0025 LYS N 2.251 C A 0024 ALA O
HB_MS 2.00 3.20 2
H A 0001 ALA O 3.004 H A 0019 HIS NE2
H A 0019 HIS O 2.812 C A 0022 HIS NE2
AROMATIC 0.00 8.00 1
H A 0019 HIS 5.854 C A 0022 HIS