Complet list of 1kco con file
Complete list of 1kco.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 81
C A 0001 VAL C 2.478 C A 0002 GLN CA
C A 0001 VAL C 3.209 C A 0002 GLN C
C A 0001 VAL C 3.710 C A 0002 GLN CB
C A 0002 GLN C 2.472 C A 0003 CYS CA
C A 0002 GLN C 3.671 C A 0003 CYS C
C A 0002 GLN C 3.241 C A 0003 CYS CB
C A 0003 CYS CA 2.968 H A 0004 PRO CD
C A 0003 CYS C 2.465 H A 0004 PRO CA
C A 0003 CYS C 3.181 H A 0004 PRO C
C A 0003 CYS C 3.660 H A 0004 PRO CB
C A 0003 CYS C 3.689 H A 0004 PRO CG
C A 0003 CYS C 2.501 H A 0004 PRO CD
H A 0004 PRO C 2.484 H A 0005 HIS CA
H A 0004 PRO C 3.133 H A 0005 HIS C
H A 0004 PRO C 3.725 H A 0005 HIS CB
H A 0004 PRO CB 3.665 H A 0006 PHE CE2
H A 0004 PRO CG 3.307 H A 0006 PHE CE2
H A 0004 PRO CG 3.676 H A 0006 PHE CZ
H A 0005 HIS C 2.470 H A 0006 PHE CA
H A 0005 HIS C 3.056 H A 0006 PHE C
H A 0005 HIS C 3.746 H A 0006 PHE CB
H A 0005 HIS CE1 3.516 H A 0009 GLU CG
H A 0005 HIS CE1 3.315 H A 0009 GLU CD
H A 0006 PHE C 2.474 H A 0007 CYS CA
H A 0006 PHE C 3.034 H A 0007 CYS C
H A 0006 PHE C 3.727 H A 0007 CYS CB
H A 0007 CYS C 2.470 H A 0008 TYR CA
H A 0007 CYS C 3.381 H A 0008 TYR C
H A 0007 CYS C 3.607 H A 0008 TYR CB
H A 0007 CYS C 3.793 H A 0008 TYR CG
H A 0007 CYS CB 3.707 C A 0015 CYS CB
H A 0008 TYR C 2.465 H A 0009 GLU CA
H A 0008 TYR C 3.225 H A 0009 GLU C
H A 0008 TYR C 3.675 H A 0009 GLU CB
H A 0009 GLU C 2.474 C A 0010 LEU CA
H A 0009 GLU C 3.229 C A 0010 LEU C
H A 0009 GLU C 3.665 C A 0010 LEU CB
C A 0010 LEU C 2.498 C A 0011 ASP CA
C A 0010 LEU C 3.098 C A 0011 ASP C
C A 0010 LEU C 3.746 C A 0011 ASP CB
C A 0011 ASP C 2.455 C A 0012 TYR CA
C A 0011 ASP C 2.986 C A 0012 TYR C
C A 0011 ASP C 3.737 C A 0012 TYR CB
C A 0012 TYR C 2.461 C A 0013 GLU CA
C A 0012 TYR C 3.239 C A 0013 GLU C
C A 0012 TYR C 3.699 C A 0013 GLU CB
C A 0012 TYR CE2 3.503 C A 0014 LEU CG
C A 0012 TYR CE2 3.465 C A 0014 LEU CD2
C A 0012 TYR CZ 3.753 C A 0014 LEU CD2
C A 0013 GLU C 2.462 C A 0014 LEU CA
C A 0013 GLU C 3.185 C A 0014 LEU C
C A 0013 GLU C 3.725 C A 0014 LEU CB
C A 0013 GLU CG 3.755 H A 0020 TYR CD2
C A 0014 LEU C 2.483 C A 0015 CYS CA
C A 0014 LEU C 3.265 C A 0015 CYS C
C A 0014 LEU C 3.663 C A 0015 CYS CB
C A 0015 CYS CA 2.978 H A 0016 PRO CD
C A 0015 CYS C 2.456 H A 0016 PRO CA
C A 0015 CYS C 3.046 H A 0016 PRO C
C A 0015 CYS C 3.681 H A 0016 PRO CB
C A 0015 CYS C 3.661 H A 0016 PRO CG
C A 0015 CYS C 2.507 H A 0016 PRO CD
C A 0015 CYS CB 3.483 H A 0016 PRO CD
H A 0016 PRO C 2.490 H A 0017 ASP CA
H A 0016 PRO C 3.067 H A 0017 ASP C
H A 0016 PRO C 3.740 H A 0017 ASP CB
H A 0017 ASP C 2.487 H A 0018 VAL CA
H A 0017 ASP C 3.029 H A 0018 VAL C
H A 0017 ASP C 3.742 H A 0018 VAL CB
H A 0018 VAL C 2.474 H A 0019 CYS CA
H A 0018 VAL C 3.023 H A 0019 CYS C
H A 0018 VAL C 3.727 H A 0019 CYS CB
H A 0019 CYS C 2.467 H A 0020 TYR CA
H A 0019 CYS C 3.351 H A 0020 TYR C
H A 0019 CYS C 3.609 H A 0020 TYR CB
H A 0019 CYS C 3.763 H A 0020 TYR CG
H A 0019 CYS CB 3.695 H A 0020 TYR CD2
H A 0019 CYS CB 3.759 H A 0020 TYR CE2
H A 0020 TYR C 2.485 C A 0021 VAL CA
H A 0020 TYR C 3.452 C A 0021 VAL C
H A 0020 TYR C 3.520 C A 0021 VAL CB
CHARGE_ATTR 2.00 12.00 8
H A 0009 GLU OE1 4.630 H A 0005 HIS ND1
H A 0009 GLU OE1 4.003 H A 0005 HIS NE2
H A 0009 GLU OE2 4.276 H A 0005 HIS ND1
H A 0009 GLU OE2 3.222 H A 0005 HIS NE2
C A 0011 ASP OD1 9.945 H A 0005 HIS ND1
C A 0011 ASP OD1 9.260 H A 0005 HIS NE2
C A 0011 ASP OD2 10.11 H A 0005 HIS ND1
C A 0011 ASP OD2 9.209 H A 0005 HIS NE2
CHARGE_REPU 2.00 12.00 11
H A 0009 GLU OE1 6.859 C A 0011 ASP OD1
H A 0009 GLU OE1 7.705 C A 0011 ASP OD2
H A 0009 GLU OE2 6.098 C A 0011 ASP OD1
H A 0009 GLU OE2 6.339 C A 0011 ASP OD2
C A 0011 ASP OD1 11.38 C A 0013 GLU OE2
C A 0011 ASP OD2 11.03 C A 0013 GLU OE1
C A 0011 ASP OD2 10.12 C A 0013 GLU OE2
C A 0013 GLU OE1 5.157 H A 0017 ASP OD1
C A 0013 GLU OE1 3.300 H A 0017 ASP OD2
C A 0013 GLU OE2 4.870 H A 0017 ASP OD1
C A 0013 GLU OE2 3.170 H A 0017 ASP OD2
HB_MM 2.00 3.20 33
C A 0002 GLN N 2.257 C A 0001 VAL O
C A 0003 CYS N 2.899 C A 0001 VAL O
C A 0003 CYS N 2.253 C A 0002 GLN O
H A 0004 PRO N 2.252 C A 0003 CYS O
H A 0005 HIS N 2.262 H A 0004 PRO O
H A 0006 PHE N 2.258 H A 0005 HIS O
H A 0007 CYS N 3.083 H A 0005 HIS O
H A 0007 CYS N 2.256 H A 0006 PHE O
H A 0008 TYR N 2.900 H A 0005 HIS O
H A 0008 TYR N 3.163 H A 0006 PHE O
H A 0008 TYR N 2.252 H A 0007 CYS O
H A 0009 GLU N 3.042 H A 0006 PHE O
H A 0009 GLU N 2.253 H A 0008 TYR O
C A 0010 LEU N 2.915 H A 0006 PHE O
C A 0010 LEU N 2.259 H A 0009 GLU O
C A 0011 ASP N 2.265 C A 0010 LEU O
C A 0012 TYR N 3.079 C A 0010 LEU O
C A 0012 TYR N 2.253 C A 0011 ASP O
C A 0013 GLU N 2.254 C A 0012 TYR O
C A 0014 LEU N 2.803 C A 0012 TYR O
C A 0014 LEU N 2.255 C A 0013 GLU O
C A 0015 CYS N 2.256 C A 0014 LEU O
H A 0016 PRO N 2.249 C A 0015 CYS O
H A 0017 ASP N 2.265 H A 0016 PRO O
H A 0018 VAL N 3.050 H A 0016 PRO O
H A 0018 VAL N 2.258 H A 0017 ASP O
H A 0019 CYS N 3.100 H A 0016 PRO O
H A 0019 CYS N 3.049 H A 0017 ASP O
H A 0019 CYS N 2.255 H A 0018 VAL O
H A 0020 TYR N 2.899 H A 0017 ASP O
H A 0020 TYR N 2.253 H A 0019 CYS O
C A 0021 VAL N 2.820 H A 0017 ASP O
C A 0021 VAL N 2.260 H A 0020 TYR O
HB_MS 2.00 3.20 3
H A 0007 CYS O 2.799 H A 0020 TYR OH
C A 0012 TYR O 3.148 H A 0020 TYR OH
H A 0019 CYS O 2.880 H A 0008 TYR OH
AROMATIC 0.00 8.00 1
H A 0008 TYR 5.760 H A 0020 TYR
SS_BOND 1.50 2.80 2
C A 0003 CYS SG 2.047 H A 0019 CYS SG
H A 0007 CYS SG 2.044 C A 0015 CYS SG