Complet list of 1hu5 con file
Complete list of 1hu5.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 LYS CA 3.785 C A 0002 ASN CA
C A 0001 LYS C 2.419 C A 0002 ASN CA
C A 0001 LYS C 2.927 C A 0002 ASN C
C A 0001 LYS C 3.712 C A 0002 ASN CB
C A 0001 LYS CA 3.728 H A 0005 ARG CG
C A 0002 ASN CA 3.785 H A 0003 LEU CA
C A 0002 ASN C 2.418 H A 0003 LEU CA
C A 0002 ASN C 3.447 H A 0003 LEU C
C A 0002 ASN C 3.453 H A 0003 LEU CB
C A 0002 ASN C 3.546 H A 0003 LEU CD2
H A 0003 LEU CA 3.785 H A 0004 ARG CA
H A 0003 LEU C 2.419 H A 0004 ARG CA
H A 0003 LEU C 2.996 H A 0004 ARG C
H A 0003 LEU C 3.712 H A 0004 ARG CB
H A 0003 LEU CA 3.735 H A 0006 ILE CG1
H A 0003 LEU C 3.750 H A 0006 ILE CB
H A 0003 LEU CD1 3.741 H A 0006 ILE CB
H A 0003 LEU CD1 3.702 H A 0006 ILE CG2
H A 0003 LEU CD1 3.406 H A 0006 ILE CD1
H A 0003 LEU CD2 3.285 H A 0006 ILE CD1
H A 0004 ARG CA 3.784 H A 0005 ARG CA
H A 0004 ARG C 2.419 H A 0005 ARG CA
H A 0004 ARG C 2.889 H A 0005 ARG C
H A 0004 ARG C 3.707 H A 0005 ARG CB
H A 0005 ARG CA 3.785 H A 0006 ILE CA
H A 0005 ARG C 2.418 H A 0006 ILE CA
H A 0005 ARG C 2.999 H A 0006 ILE C
H A 0005 ARG C 3.697 H A 0006 ILE CB
H A 0006 ILE CA 3.784 H A 0007 ILE CA
H A 0006 ILE C 2.418 H A 0007 ILE CA
H A 0006 ILE C 2.823 H A 0007 ILE C
H A 0006 ILE C 3.698 H A 0007 ILE CB
H A 0006 ILE CA 3.338 H A 0009 LYS CB
H A 0006 ILE C 3.576 H A 0009 LYS CB
H A 0007 ILE CA 3.785 H A 0008 ARG CA
H A 0007 ILE C 2.419 H A 0008 ARG CA
H A 0007 ILE C 3.270 H A 0008 ARG C
H A 0007 ILE C 3.632 H A 0008 ARG CB
H A 0007 ILE C 3.733 H A 0008 ARG CG
H A 0007 ILE CG2 3.447 H A 0008 ARG CG
H A 0007 ILE C 3.435 H A 0010 ILE CG1
H A 0008 ARG CA 3.784 H A 0009 LYS CA
H A 0008 ARG C 2.418 H A 0009 LYS CA
H A 0008 ARG C 3.024 H A 0009 LYS C
H A 0008 ARG C 3.693 H A 0009 LYS CB
H A 0009 LYS CA 3.784 H A 0010 ILE CA
H A 0009 LYS C 2.419 H A 0010 ILE CA
H A 0009 LYS C 2.957 H A 0010 ILE C
H A 0009 LYS C 3.703 H A 0010 ILE CB
H A 0009 LYS CA 3.797 H A 0012 HIS CB
H A 0009 LYS C 3.708 H A 0012 HIS CB
H A 0009 LYS CG 3.347 H A 0013 ILE CG1
H A 0009 LYS CG 3.634 H A 0013 ILE CD1
H A 0010 ILE CA 3.785 H A 0011 ILE CA
H A 0010 ILE C 2.419 H A 0011 ILE CA
H A 0010 ILE C 2.958 H A 0011 ILE C
H A 0010 ILE C 3.703 H A 0011 ILE CB
H A 0010 ILE C 3.747 H A 0014 ILE CG1
H A 0010 ILE C 3.462 H A 0014 ILE CD1
H A 0011 ILE CA 3.785 H A 0012 HIS CA
H A 0011 ILE C 2.419 H A 0012 HIS CA
H A 0011 ILE C 3.260 H A 0012 HIS C
H A 0011 ILE C 3.609 H A 0012 HIS CB
H A 0012 HIS CA 3.784 H A 0013 ILE CA
H A 0012 HIS C 2.418 H A 0013 ILE CA
H A 0012 HIS C 2.909 H A 0013 ILE C
H A 0012 HIS C 3.706 H A 0013 ILE CB
H A 0012 HIS CD2 3.675 H A 0013 ILE CD1
H A 0012 HIS CD2 3.359 H A 0016 LYS CB
H A 0013 ILE CA 3.785 H A 0014 ILE CA
H A 0013 ILE C 2.419 H A 0014 ILE CA
H A 0013 ILE C 2.965 H A 0014 ILE C
H A 0013 ILE C 3.702 H A 0014 ILE CB
H A 0013 ILE C 3.499 H A 0017 TYR CB
H A 0013 ILE CG2 3.598 H A 0017 TYR CB
H A 0014 ILE CA 3.785 H A 0015 LYS CA
H A 0014 ILE C 2.419 H A 0015 LYS CA
H A 0014 ILE C 3.089 H A 0015 LYS C
H A 0014 ILE C 3.675 H A 0015 LYS CB
H A 0014 ILE CA 3.464 C A 0018 GLY CA
H A 0014 ILE C 3.347 C A 0018 GLY CA
H A 0015 LYS CA 3.785 H A 0016 LYS CA
H A 0015 LYS C 2.419 H A 0016 LYS CA
H A 0015 LYS C 3.002 H A 0016 LYS C
H A 0015 LYS C 3.697 H A 0016 LYS CB
H A 0016 LYS CA 3.785 H A 0017 TYR CA
H A 0016 LYS C 2.418 H A 0017 TYR CA
H A 0016 LYS C 3.325 H A 0017 TYR C
H A 0016 LYS C 3.555 H A 0017 TYR CB
H A 0017 TYR CA 3.786 C A 0018 GLY CA
H A 0017 TYR C 2.419 C A 0018 GLY CA
H A 0017 TYR C 2.786 C A 0018 GLY C
CHARGE_REPU 2.00 12.00 29
C A 0001 LYS NZ 11.88 H A 0004 ARG NH1
C A 0001 LYS NZ 11.48 H A 0004 ARG NH2
C A 0001 LYS NZ 8.141 H A 0005 ARG NH1
C A 0001 LYS NZ 9.999 H A 0005 ARG NH2
H A 0004 ARG NH1 9.679 H A 0005 ARG NH1
H A 0004 ARG NH1 11.44 H A 0005 ARG NH2
H A 0004 ARG NH2 10.90 H A 0005 ARG NH1
H A 0004 ARG NH1 8.104 H A 0008 ARG NH1
H A 0004 ARG NH1 6.918 H A 0008 ARG NH2
H A 0004 ARG NH2 10.35 H A 0008 ARG NH1
H A 0004 ARG NH2 9.199 H A 0008 ARG NH2
H A 0005 ARG NH1 7.578 H A 0008 ARG NH1
H A 0005 ARG NH1 9.165 H A 0008 ARG NH2
H A 0005 ARG NH2 7.587 H A 0008 ARG NH1
H A 0005 ARG NH2 9.574 H A 0008 ARG NH2
H A 0005 ARG NH1 9.904 H A 0009 LYS NZ
H A 0005 ARG NH2 9.854 H A 0009 LYS NZ
H A 0005 ARG NH1 10.94 H A 0012 HIS ND1
H A 0005 ARG NH2 9.569 H A 0012 HIS ND1
H A 0005 ARG NH2 10.87 H A 0012 HIS NE2
H A 0008 ARG NH1 10.15 H A 0012 HIS ND1
H A 0008 ARG NH2 11.81 H A 0012 HIS ND1
H A 0009 LYS NZ 8.131 H A 0012 HIS ND1
H A 0009 LYS NZ 7.970 H A 0012 HIS NE2
H A 0012 HIS ND1 6.921 H A 0015 LYS NZ
H A 0012 HIS NE2 7.331 H A 0015 LYS NZ
H A 0012 HIS ND1 8.697 H A 0016 LYS NZ
H A 0012 HIS NE2 6.806 H A 0016 LYS NZ
H A 0015 LYS NZ 8.906 H A 0016 LYS NZ
HB_MM 2.00 3.20 33
C A 0002 ASN N 2.262 C A 0001 LYS O
H A 0003 LEU N 2.261 C A 0002 ASN O
H A 0004 ARG N 2.262 H A 0003 LEU O
H A 0005 ARG N 2.262 H A 0004 ARG O
H A 0006 ILE N 2.784 H A 0004 ARG O
H A 0006 ILE N 2.261 H A 0005 ARG O
H A 0007 ILE N 3.062 H A 0003 LEU O
H A 0007 ILE N 2.757 H A 0004 ARG O
H A 0007 ILE N 2.262 H A 0006 ILE O
H A 0008 ARG N 2.763 H A 0006 ILE O
H A 0008 ARG N 2.262 H A 0007 ILE O
H A 0009 LYS N 2.582 H A 0005 ARG O
H A 0009 LYS N 2.379 H A 0006 ILE O
H A 0009 LYS N 2.262 H A 0008 ARG O
H A 0010 ILE N 2.934 H A 0006 ILE O
H A 0010 ILE N 2.261 H A 0009 LYS O
H A 0011 ILE N 2.262 H A 0010 ILE O
H A 0012 HIS N 2.963 H A 0009 LYS O
H A 0012 HIS N 2.817 H A 0010 ILE O
H A 0012 HIS N 2.262 H A 0011 ILE O
H A 0013 ILE N 2.374 H A 0009 LYS O
H A 0013 ILE N 2.261 H A 0012 HIS O
H A 0014 ILE N 2.708 H A 0010 ILE O
H A 0014 ILE N 2.262 H A 0013 ILE O
H A 0015 LYS N 2.896 H A 0012 HIS O
H A 0015 LYS N 2.262 H A 0014 ILE O
H A 0016 LYS N 2.259 H A 0012 HIS O
H A 0016 LYS N 2.261 H A 0015 LYS O
H A 0017 TYR N 2.225 H A 0013 ILE O
H A 0017 TYR N 2.262 H A 0016 LYS O
C A 0018 GLY N 2.537 H A 0013 ILE O
C A 0018 GLY N 2.706 H A 0014 ILE O
C A 0018 GLY N 2.262 H A 0017 TYR O