Complet list of 1a4t con file
Complete list of 1a4t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HB_SD 2.00 3.20 1
C A 0015 G O6 3.084 C B 0003 LYS NZ
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 44
C B 0001 ASN C 2.509 C B 0002 ALA CA
C B 0001 ASN C 3.340 C B 0002 ALA C
C B 0001 ASN C 3.751 C B 0002 ALA CB
C B 0002 ALA C 2.514 C B 0003 LYS CA
C B 0002 ALA C 3.328 C B 0003 LYS C
C B 0002 ALA C 3.745 C B 0003 LYS CB
C B 0003 LYS C 2.549 H B 0004 THR CA
C B 0003 LYS C 3.238 H B 0004 THR C
H B 0004 THR C 2.519 H B 0005 ARG CA
H B 0004 THR C 3.081 H B 0005 ARG C
H B 0005 ARG C 2.536 H B 0006 ARG CA
H B 0005 ARG C 3.118 H B 0006 ARG C
H B 0006 ARG C 2.554 H B 0007 HIS CA
H B 0006 ARG C 3.056 H B 0007 HIS C
H B 0006 ARG CZ 3.734 H B 0010 ARG CD
H B 0007 HIS C 2.555 H B 0008 GLU CA
H B 0007 HIS C 3.063 H B 0008 GLU C
H B 0007 HIS C 3.798 H B 0008 GLU CB
H B 0007 HIS CD2 3.561 H B 0011 ARG CB
H B 0008 GLU C 2.533 H B 0009 ARG CA
H B 0008 GLU C 3.256 H B 0009 ARG C
H B 0009 ARG C 2.546 H B 0010 ARG CA
H B 0009 ARG C 3.095 H B 0010 ARG C
H B 0010 ARG C 2.586 H B 0011 ARG CA
H B 0010 ARG C 3.086 H B 0011 ARG C
H B 0011 ARG C 2.542 H B 0012 LYS CA
H B 0011 ARG C 3.008 H B 0012 LYS C
H B 0011 ARG C 3.613 H B 0015 ILE CD1
H B 0012 LYS C 2.530 H B 0013 LEU CA
H B 0012 LYS C 3.189 H B 0013 LEU C
H B 0012 LYS CA 3.766 H B 0015 ILE CD1
H B 0013 LEU C 2.541 H B 0014 ALA CA
H B 0013 LEU C 3.035 H B 0014 ALA C
H B 0014 ALA C 2.486 H B 0015 ILE CA
H B 0014 ALA C 2.993 H B 0015 ILE C
H B 0015 ILE C 2.527 H B 0016 GLU CA
H B 0015 ILE C 3.183 H B 0016 GLU C
H B 0015 ILE C 3.781 C B 0019 THR CG2
H B 0016 GLU C 2.536 H B 0017 ARG CA
H B 0016 GLU C 3.187 H B 0017 ARG C
H B 0017 ARG C 2.553 C B 0018 ASP CA
H B 0017 ARG C 3.168 C B 0018 ASP C
C B 0018 ASP C 2.576 C B 0019 THR CA
C B 0018 ASP C 3.077 C B 0019 THR C
CHARGE_ATTR 2.00 12.00 26
H B 0008 GLU OE1 7.998 H B 0005 ARG NH1
H B 0008 GLU OE1 7.392 H B 0005 ARG NH2
H B 0008 GLU OE2 8.830 H B 0005 ARG NH1
H B 0008 GLU OE2 8.646 H B 0005 ARG NH2
H B 0008 GLU OE1 10.14 H B 0007 HIS ND1
H B 0008 GLU OE1 9.382 H B 0007 HIS NE2
H B 0008 GLU OE2 9.704 H B 0007 HIS ND1
H B 0008 GLU OE2 8.705 H B 0007 HIS NE2
H B 0008 GLU OE1 9.426 H B 0009 ARG NH1
H B 0008 GLU OE1 9.245 H B 0009 ARG NH2
H B 0008 GLU OE2 11.23 H B 0009 ARG NH1
H B 0008 GLU OE2 11.06 H B 0009 ARG NH2
H B 0008 GLU OE1 9.275 H B 0011 ARG NH1
H B 0008 GLU OE1 11.53 H B 0011 ARG NH2
H B 0008 GLU OE2 7.961 H B 0011 ARG NH1
H B 0008 GLU OE2 10.27 H B 0011 ARG NH2
H B 0008 GLU OE1 5.958 H B 0012 LYS NZ
H B 0008 GLU OE2 6.683 H B 0012 LYS NZ
H B 0016 GLU OE1 10.27 H B 0012 LYS NZ
H B 0016 GLU OE2 9.902 H B 0012 LYS NZ
H B 0016 GLU OE1 8.373 H B 0017 ARG NH1
H B 0016 GLU OE1 8.125 H B 0017 ARG NH2
H B 0016 GLU OE2 10.13 H B 0017 ARG NH1
H B 0016 GLU OE2 10.17 H B 0017 ARG NH2
C B 0018 ASP OD1 10.90 H B 0017 ARG NH1
C B 0018 ASP OD2 11.33 H B 0017 ARG NH1
CHARGE_REPU 2.00 12.00 55
C B 0003 LYS NZ 10.27 H B 0006 ARG NH1
C B 0003 LYS NZ 9.236 H B 0006 ARG NH2
C B 0003 LYS NZ 10.21 H B 0007 HIS ND1
C B 0003 LYS NZ 11.93 H B 0010 ARG NH1
C B 0003 LYS NZ 11.35 H B 0010 ARG NH2
H B 0005 ARG NH1 11.46 H B 0009 ARG NH1
H B 0005 ARG NH1 9.624 H B 0009 ARG NH2
H B 0005 ARG NH2 10.82 H B 0009 ARG NH1
H B 0005 ARG NH2 9.137 H B 0009 ARG NH2
H B 0006 ARG NH1 10.11 H B 0007 HIS ND1
H B 0006 ARG NH1 11.55 H B 0007 HIS NE2
H B 0006 ARG NH2 9.610 H B 0007 HIS ND1
H B 0006 ARG NH2 11.27 H B 0007 HIS NE2
H B 0006 ARG NH1 5.257 H B 0009 ARG NH1
H B 0006 ARG NH1 5.840 H B 0009 ARG NH2
H B 0006 ARG NH2 7.400 H B 0009 ARG NH1
H B 0006 ARG NH2 8.068 H B 0009 ARG NH2
H B 0006 ARG NH1 4.289 H B 0010 ARG NH1
H B 0006 ARG NH1 6.007 H B 0010 ARG NH2
H B 0006 ARG NH2 3.346 H B 0010 ARG NH1
H B 0006 ARG NH2 4.271 H B 0010 ARG NH2
H B 0006 ARG NH1 9.131 H B 0017 ARG NH1
H B 0006 ARG NH1 9.274 H B 0017 ARG NH2
H B 0006 ARG NH2 8.890 H B 0017 ARG NH1
H B 0006 ARG NH2 9.439 H B 0017 ARG NH2
H B 0007 HIS ND1 10.96 H B 0009 ARG NH1
H B 0007 HIS ND1 11.54 H B 0009 ARG NH2
H B 0007 HIS NE2 11.60 H B 0009 ARG NH1
H B 0007 HIS ND1 9.605 H B 0010 ARG NH1
H B 0007 HIS ND1 9.111 H B 0010 ARG NH2
H B 0007 HIS NE2 10.84 H B 0010 ARG NH1
H B 0007 HIS NE2 10.48 H B 0010 ARG NH2
H B 0007 HIS ND1 7.237 H B 0011 ARG NH1
H B 0007 HIS ND1 7.537 H B 0011 ARG NH2
H B 0007 HIS NE2 5.096 H B 0011 ARG NH1
H B 0007 HIS NE2 5.507 H B 0011 ARG NH2
H B 0007 HIS NE2 10.67 H B 0012 LYS NZ
H B 0007 HIS ND1 10.96 H B 0017 ARG NH1
H B 0007 HIS NE2 11.18 H B 0017 ARG NH1
H B 0009 ARG NH1 7.688 H B 0010 ARG NH1
H B 0009 ARG NH1 9.765 H B 0010 ARG NH2
H B 0009 ARG NH2 9.192 H B 0010 ARG NH1
H B 0009 ARG NH2 11.14 H B 0010 ARG NH2
H B 0009 ARG NH1 10.90 H B 0012 LYS NZ
H B 0009 ARG NH2 11.88 H B 0012 LYS NZ
H B 0009 ARG NH1 9.718 H B 0017 ARG NH1
H B 0009 ARG NH1 9.330 H B 0017 ARG NH2
H B 0009 ARG NH2 11.91 H B 0017 ARG NH1
H B 0009 ARG NH2 11.61 H B 0017 ARG NH2
H B 0010 ARG NH1 5.646 H B 0017 ARG NH1
H B 0010 ARG NH1 6.329 H B 0017 ARG NH2
H B 0010 ARG NH2 6.227 H B 0017 ARG NH1
H B 0010 ARG NH2 7.503 H B 0017 ARG NH2
H B 0011 ARG NH1 8.911 H B 0012 LYS NZ
H B 0011 ARG NH2 10.84 H B 0012 LYS NZ
HB_MM 2.00 3.20 31
C B 0002 ALA N 2.291 C B 0001 ASN O
C B 0003 LYS N 2.286 C B 0002 ALA O
H B 0004 THR N 2.289 C B 0003 LYS O
H B 0005 ARG N 2.278 H B 0004 THR O
H B 0006 ARG N 2.289 H B 0005 ARG O
H B 0007 HIS N 3.018 C B 0003 LYS O
H B 0007 HIS N 2.295 H B 0006 ARG O
H B 0008 GLU N 2.940 H B 0004 THR O
H B 0008 GLU N 2.266 H B 0007 HIS O
H B 0009 ARG N 2.278 H B 0008 GLU O
H B 0010 ARG N 3.140 H B 0007 HIS O
H B 0010 ARG N 2.282 H B 0009 ARG O
H B 0011 ARG N 2.713 H B 0007 HIS O
H B 0011 ARG N 2.274 H B 0010 ARG O
H B 0012 LYS N 2.286 H B 0011 ARG O
H B 0013 LEU N 2.281 H B 0012 LYS O
H B 0014 ALA N 2.845 H B 0010 ARG O
H B 0014 ALA N 3.115 H B 0011 ARG O
H B 0014 ALA N 2.284 H B 0013 LEU O
H B 0015 ILE N 2.838 H B 0011 ARG O
H B 0015 ILE N 2.304 H B 0014 ALA O
H B 0016 GLU N 3.128 H B 0012 LYS O
H B 0016 GLU N 3.071 H B 0013 LEU O
H B 0016 GLU N 2.289 H B 0015 ILE O
H B 0017 ARG N 2.953 H B 0013 LEU O
H B 0017 ARG N 2.994 H B 0015 ILE O
H B 0017 ARG N 2.265 H B 0016 GLU O
C B 0018 ASP N 3.053 H B 0015 ILE O
C B 0018 ASP N 2.289 H B 0017 ARG O
C B 0019 THR N 3.081 H B 0015 ILE O
C B 0019 THR N 2.293 C B 0018 ASP O
HB_MS 2.00 3.20 1
H B 0016 GLU O 2.753 C B 0019 THR OG1
AROMATIC 0.00 8.00 1
H B 0011 ARG 6.175 H B 0007 HIS