Complet list of 1hu7 con file
Complete list of 1hu7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 87
C A 0001 LYS CA 3.786 C A 0002 ASN CA
C A 0001 LYS C 2.419 C A 0002 ASN CA
C A 0001 LYS C 2.903 C A 0002 ASN C
C A 0001 LYS C 3.710 C A 0002 ASN CB
C A 0002 ASN CA 3.785 C A 0003 LEU CA
C A 0002 ASN C 2.418 C A 0003 LEU CA
C A 0002 ASN C 2.856 C A 0003 LEU C
C A 0002 ASN C 3.129 C A 0003 LEU CB
C A 0002 ASN C 3.402 C A 0003 LEU CD2
C A 0002 ASN CB 3.222 C A 0003 LEU CD2
C A 0003 LEU CA 3.785 C A 0004 ARG CA
C A 0003 LEU C 2.418 C A 0004 ARG CA
C A 0003 LEU C 3.055 C A 0004 ARG C
C A 0003 LEU C 3.705 C A 0004 ARG CB
C A 0003 LEU CA 3.723 H A 0006 ILE CG1
C A 0003 LEU CD1 3.716 H A 0006 ILE CD1
C A 0004 ARG CA 3.785 C A 0005 ARG CA
C A 0004 ARG C 2.418 C A 0005 ARG CA
C A 0004 ARG C 3.151 C A 0005 ARG C
C A 0004 ARG C 2.842 C A 0005 ARG CB
C A 0004 ARG CZ 3.706 H A 0006 ILE CD1
C A 0005 ARG CA 3.784 H A 0006 ILE CA
C A 0005 ARG C 2.418 H A 0006 ILE CA
C A 0005 ARG C 2.755 H A 0006 ILE C
C A 0005 ARG C 3.676 H A 0006 ILE CB
H A 0006 ILE CA 3.785 H A 0007 THR CA
H A 0006 ILE C 2.418 H A 0007 THR CA
H A 0006 ILE C 2.806 H A 0007 THR C
H A 0006 ILE C 3.653 H A 0007 THR CB
H A 0006 ILE C 3.622 H A 0010 ILE CG1
H A 0006 ILE CG2 3.671 H A 0010 ILE CG1
H A 0006 ILE CG2 3.712 H A 0010 ILE CD1
H A 0007 THR CA 3.785 H A 0008 ARG CA
H A 0007 THR C 2.418 H A 0008 ARG CA
H A 0007 THR C 3.015 H A 0008 ARG C
H A 0007 THR C 3.710 H A 0008 ARG CB
H A 0007 THR CA 3.503 H A 0010 ILE CG1
H A 0008 ARG CA 3.785 H A 0009 LYS CA
H A 0008 ARG C 2.419 H A 0009 LYS CA
H A 0008 ARG C 2.990 H A 0009 LYS C
H A 0008 ARG C 3.699 H A 0009 LYS CB
H A 0008 ARG C 3.578 H A 0011 ILE CG1
H A 0009 LYS CA 3.785 H A 0010 ILE CA
H A 0009 LYS C 2.419 H A 0010 ILE CA
H A 0009 LYS C 2.944 H A 0010 ILE C
H A 0009 LYS C 3.705 H A 0010 ILE CB
H A 0009 LYS CA 3.734 H A 0012 HIS CB
H A 0009 LYS C 3.794 H A 0012 HIS CB
H A 0009 LYS C 3.786 H A 0013 ILE CG1
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 3.031 H A 0011 ILE C
H A 0010 ILE C 3.692 H A 0011 ILE CB
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 2.957 H A 0012 HIS C
H A 0011 ILE C 3.707 H A 0012 HIS CB
H A 0012 HIS CA 3.785 H A 0013 ILE CA
H A 0012 HIS C 2.418 H A 0013 ILE CA
H A 0012 HIS C 2.824 H A 0013 ILE C
H A 0012 HIS C 3.698 H A 0013 ILE CB
H A 0012 HIS CD2 3.648 H A 0013 ILE CA
H A 0012 HIS CD2 3.280 H A 0016 LYS CB
H A 0012 HIS CD2 3.602 H A 0016 LYS CG
H A 0013 ILE CA 3.785 H A 0014 ILE CA
H A 0013 ILE C 2.418 H A 0014 ILE CA
H A 0013 ILE C 2.877 H A 0014 ILE C
H A 0013 ILE C 3.705 H A 0014 ILE CB
H A 0013 ILE C 3.714 H A 0014 ILE CD1
H A 0013 ILE C 3.656 H A 0017 TYR CB
H A 0013 ILE CG2 3.628 H A 0017 TYR CB
H A 0013 ILE CG2 3.746 H A 0017 TYR CG
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 3.068 H A 0015 LYS C
H A 0014 ILE C 3.681 H A 0015 LYS CB
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 3.415 H A 0016 LYS C
H A 0015 LYS C 3.484 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 3.327 H A 0017 TYR C
H A 0016 LYS C 3.554 H A 0017 TYR CB
H A 0017 TYR CA 3.785 H A 0018 GLY CA
H A 0017 TYR C 2.418 H A 0018 GLY CA
H A 0017 TYR C 2.791 H A 0018 GLY C
CHARGE_REPU 2.00 12.00 18
C A 0004 ARG NH1 11.48 C A 0005 ARG NH2
C A 0004 ARG NH1 10.86 H A 0009 LYS NZ
C A 0004 ARG NH2 9.110 H A 0009 LYS NZ
C A 0005 ARG NH1 3.081 H A 0008 ARG NH1
C A 0005 ARG NH1 4.620 H A 0008 ARG NH2
C A 0005 ARG NH2 5.027 H A 0008 ARG NH1
C A 0005 ARG NH2 6.845 H A 0008 ARG NH2
H A 0008 ARG NH1 11.18 H A 0012 HIS ND1
H A 0008 ARG NH2 11.90 H A 0012 HIS ND1
H A 0008 ARG NH1 11.53 H A 0015 LYS NZ
H A 0008 ARG NH2 10.44 H A 0015 LYS NZ
H A 0009 LYS NZ 5.040 H A 0012 HIS ND1
H A 0009 LYS NZ 4.873 H A 0012 HIS NE2
H A 0009 LYS NZ 9.829 H A 0016 LYS NZ
H A 0012 HIS ND1 8.961 H A 0015 LYS NZ
H A 0012 HIS NE2 9.938 H A 0015 LYS NZ
H A 0012 HIS ND1 7.942 H A 0016 LYS NZ
H A 0012 HIS NE2 6.138 H A 0016 LYS NZ
HB_MM 2.00 3.20 34
C A 0002 ASN N 2.262 C A 0001 LYS O
C A 0003 LEU N 2.262 C A 0002 ASN O
C A 0004 ARG N 2.262 C A 0003 LEU O
C A 0005 ARG N 2.536 C A 0003 LEU O
C A 0005 ARG N 2.262 C A 0004 ARG O
H A 0006 ILE N 2.262 C A 0005 ARG O
H A 0007 THR N 2.411 C A 0005 ARG O
H A 0007 THR N 2.261 H A 0006 ILE O
H A 0008 ARG N 2.517 C A 0005 ARG O
H A 0008 ARG N 2.538 H A 0006 ILE O
H A 0008 ARG N 2.261 H A 0007 THR O
H A 0009 LYS N 2.424 H A 0006 ILE O
H A 0009 LYS N 2.262 H A 0008 ARG O
H A 0010 ILE N 2.861 H A 0006 ILE O
H A 0010 ILE N 2.262 H A 0009 LYS O
H A 0011 ILE N 3.139 H A 0007 THR O
H A 0011 ILE N 2.261 H A 0010 ILE O
H A 0012 HIS N 2.860 H A 0008 ARG O
H A 0012 HIS N 3.113 H A 0009 LYS O
H A 0012 HIS N 2.261 H A 0011 ILE O
H A 0013 ILE N 2.722 H A 0009 LYS O
H A 0013 ILE N 2.262 H A 0012 HIS O
H A 0014 ILE N 2.261 H A 0013 ILE O
H A 0015 LYS N 2.849 H A 0011 ILE O
H A 0015 LYS N 2.695 H A 0012 HIS O
H A 0015 LYS N 3.104 H A 0013 ILE O
H A 0015 LYS N 2.262 H A 0014 ILE O
H A 0016 LYS N 2.382 H A 0012 HIS O
H A 0016 LYS N 2.458 H A 0013 ILE O
H A 0016 LYS N 3.170 H A 0014 ILE O
H A 0016 LYS N 2.261 H A 0015 LYS O
H A 0017 TYR N 2.261 H A 0016 LYS O
H A 0018 GLY N 2.475 H A 0014 ILE O
H A 0018 GLY N 2.262 H A 0017 TYR O
AROMATIC 0.00 8.00 1
H A 0016 LYS 7.410 H A 0017 TYR