Complet list of 2ajw con file
Complete list of 2ajw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 82
H A 0001 GLY C 2.458 H A 0002 CYS CA
H A 0001 GLY C 2.993 H A 0002 CYS C
H A 0001 GLY C 3.699 H A 0002 CYS CB
H A 0001 GLY CA 3.790 C A 0022 GLY CA
H A 0001 GLY CA 2.421 C A 0022 GLY C
H A 0001 GLY C 3.242 C A 0022 GLY C
H A 0002 CYS C 2.443 H A 0003 CYS CA
H A 0002 CYS C 3.034 H A 0003 CYS C
H A 0002 CYS C 3.710 H A 0003 CYS CB
H A 0002 CYS C 3.790 H A 0008 CYS CB
H A 0003 CYS C 2.430 H A 0004 SER CA
H A 0003 CYS C 2.988 H A 0004 SER C
H A 0003 CYS C 3.710 H A 0004 SER CB
H A 0004 SER CA 3.793 H A 0005 ASN CA
H A 0004 SER C 2.425 H A 0005 ASN CA
H A 0004 SER C 3.224 H A 0005 ASN C
H A 0004 SER C 3.657 H A 0005 ASN CB
H A 0005 ASN CA 2.902 H A 0006 PRO CD
H A 0005 ASN C 2.470 H A 0006 PRO CA
H A 0005 ASN C 3.013 H A 0006 PRO C
H A 0005 ASN C 3.656 H A 0006 PRO CB
H A 0005 ASN C 3.634 H A 0006 PRO CG
H A 0005 ASN C 2.503 H A 0006 PRO CD
H A 0005 ASN CB 3.539 H A 0008 CYS CB
H A 0006 PRO C 2.435 H A 0007 VAL CA
H A 0006 PRO C 3.023 H A 0007 VAL C
H A 0006 PRO C 3.741 H A 0007 VAL CB
H A 0007 VAL CA 3.797 H A 0008 CYS CA
H A 0007 VAL C 2.443 H A 0008 CYS CA
H A 0007 VAL C 2.975 H A 0008 CYS C
H A 0007 VAL C 3.717 H A 0008 CYS CB
H A 0008 CYS C 2.435 H A 0009 HIS CA
H A 0008 CYS C 2.984 H A 0009 HIS C
H A 0008 CYS C 3.716 H A 0009 HIS CB
H A 0009 HIS C 2.432 H A 0010 LEU CA
H A 0009 HIS C 3.169 H A 0010 LEU C
H A 0009 HIS C 3.681 H A 0010 LEU CB
H A 0009 HIS CG 3.778 H A 0016 CYS CB
H A 0010 LEU C 2.449 H A 0011 GLU CA
H A 0010 LEU C 3.004 H A 0011 GLU C
H A 0010 LEU C 3.707 H A 0011 GLU CB
H A 0011 GLU CA 3.790 H A 0012 HIS CA
H A 0011 GLU C 2.424 H A 0012 HIS CA
H A 0011 GLU C 3.435 H A 0012 HIS C
H A 0011 GLU C 3.500 H A 0012 HIS CB
H A 0011 GLU C 3.598 H A 0012 HIS CG
H A 0012 HIS CA 3.799 C A 0013 SER CA
H A 0012 HIS C 2.439 C A 0013 SER CA
H A 0012 HIS C 2.991 C A 0013 SER C
H A 0012 HIS C 3.721 C A 0013 SER CB
C A 0013 SER C 2.439 H A 0014 ASN CA
C A 0013 SER C 3.010 H A 0014 ASN C
C A 0013 SER C 3.729 H A 0014 ASN CB
H A 0014 ASN CA 3.797 H A 0015 LEU CA
H A 0014 ASN C 2.425 H A 0015 LEU CA
H A 0014 ASN C 3.124 H A 0015 LEU C
H A 0014 ASN C 3.686 H A 0015 LEU CB
H A 0015 LEU CA 3.795 H A 0016 CYS CA
H A 0015 LEU C 2.440 H A 0016 CYS CA
H A 0015 LEU C 3.199 H A 0016 CYS C
H A 0015 LEU C 3.669 H A 0016 CYS CB
H A 0015 LEU C 3.695 C A 0021 GLY CA
H A 0016 CYS CA 3.776 H A 0017 GLY CA
H A 0016 CYS C 2.418 H A 0017 GLY CA
H A 0016 CYS C 3.684 H A 0017 GLY C
H A 0016 CYS CA 3.766 C A 0021 GLY CA
H A 0017 GLY CA 3.769 H A 0018 GLY CA
H A 0017 GLY C 2.417 H A 0018 GLY CA
H A 0017 GLY C 3.706 H A 0018 GLY C
H A 0018 GLY CA 3.800 C A 0019 ALA CA
H A 0018 GLY C 2.439 C A 0019 ALA CA
H A 0018 GLY C 3.271 C A 0019 ALA C
H A 0018 GLY C 3.636 C A 0019 ALA CB
C A 0019 ALA C 2.461 C A 0020 ALA CA
C A 0019 ALA C 3.041 C A 0020 ALA C
C A 0019 ALA C 3.072 C A 0020 ALA CB
C A 0020 ALA CA 3.797 C A 0021 GLY CA
C A 0020 ALA C 2.422 C A 0021 GLY CA
C A 0020 ALA C 3.157 C A 0021 GLY C
C A 0021 GLY CA 3.789 C A 0022 GLY CA
C A 0021 GLY C 2.419 C A 0022 GLY CA
C A 0021 GLY C 3.038 C A 0022 GLY C
CHARGE_ATTR 2.00 12.00 6
H A 0011 GLU OE1 11.11 H A 0009 HIS ND1
H A 0011 GLU OE2 11.40 H A 0009 HIS ND1
H A 0011 GLU OE1 6.019 H A 0012 HIS ND1
H A 0011 GLU OE1 4.399 H A 0012 HIS NE2
H A 0011 GLU OE2 4.219 H A 0012 HIS ND1
H A 0011 GLU OE2 2.556 H A 0012 HIS NE2
CHARGE_REPU 2.00 12.00 4
H A 0009 HIS ND1 10.07 H A 0012 HIS ND1
H A 0009 HIS ND1 10.44 H A 0012 HIS NE2
H A 0009 HIS NE2 11.59 H A 0012 HIS ND1
H A 0009 HIS NE2 11.99 H A 0012 HIS NE2
HB_MM 2.00 3.20 41
H A 0001 GLY N 2.245 C A 0022 GLY O
H A 0002 CYS N 2.249 H A 0001 GLY O
H A 0002 CYS N 3.094 C A 0022 GLY O
H A 0003 CYS N 3.188 H A 0001 GLY O
H A 0003 CYS N 2.244 H A 0002 CYS O
H A 0004 SER N 2.972 H A 0001 GLY O
H A 0004 SER N 2.967 H A 0002 CYS O
H A 0004 SER N 2.249 H A 0003 CYS O
H A 0005 ASN N 2.962 H A 0002 CYS O
H A 0005 ASN N 2.247 H A 0004 SER O
H A 0006 PRO N 2.254 H A 0005 ASN O
H A 0007 VAL N 2.253 H A 0006 PRO O
H A 0008 CYS N 3.102 H A 0005 ASN O
H A 0008 CYS N 2.251 H A 0007 VAL O
H A 0009 HIS N 2.893 H A 0005 ASN O
H A 0009 HIS N 2.243 H A 0008 CYS O
H A 0010 LEU N 3.130 H A 0007 VAL O
H A 0010 LEU N 2.243 H A 0009 HIS O
H A 0011 GLU N 2.690 H A 0007 VAL O
H A 0011 GLU N 2.251 H A 0010 LEU O
H A 0012 HIS N 2.667 H A 0008 CYS O
H A 0012 HIS N 2.240 H A 0011 GLU O
C A 0013 SER N 2.257 H A 0012 HIS O
H A 0014 ASN N 3.069 H A 0012 HIS O
H A 0014 ASN N 2.250 C A 0013 SER O
H A 0015 LEU N 2.888 H A 0012 HIS O
H A 0015 LEU N 2.246 H A 0014 ASN O
H A 0016 CYS N 2.934 H A 0012 HIS O
H A 0016 CYS N 2.253 H A 0015 LEU O
H A 0017 GLY N 2.979 C A 0013 SER O
H A 0017 GLY N 2.880 H A 0015 LEU O
H A 0017 GLY N 2.252 H A 0016 CYS O
H A 0018 GLY N 2.250 H A 0017 GLY O
C A 0019 ALA N 3.020 H A 0015 LEU O
C A 0019 ALA N 2.248 H A 0018 GLY O
C A 0020 ALA N 2.258 C A 0019 ALA O
C A 0021 GLY N 2.772 H A 0015 LEU O
C A 0021 GLY N 3.067 C A 0019 ALA O
C A 0021 GLY N 2.247 C A 0020 ALA O
C A 0022 GLY N 2.731 C A 0020 ALA O
C A 0022 GLY N 2.246 C A 0021 GLY O
HB_MS 2.00 3.20 3
H A 0001 GLY O 2.693 H A 0004 SER OG
H A 0010 LEU O 2.694 C A 0013 SER OG
H A 0015 LEU N 3.129 H A 0014 ASN OD1
SS_BOND 1.50 2.80 2
H A 0002 CYS SG 2.028 H A 0008 CYS SG
H A 0003 CYS SG 2.032 H A 0016 CYS SG