Complet list of 1cky con file
Complete list of 1cky.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 91
C A 0001 MET CA 2.864 C A 0002 PRO CD
C A 0001 MET C 2.424 C A 0002 PRO CA
C A 0001 MET C 3.151 C A 0002 PRO C
C A 0001 MET C 3.591 C A 0002 PRO CB
C A 0001 MET C 3.633 C A 0002 PRO CG
C A 0001 MET C 2.484 C A 0002 PRO CD
C A 0001 MET CB 2.983 C A 0002 PRO CD
C A 0002 PRO C 2.424 C A 0003 GLY CA
C A 0002 PRO C 3.547 C A 0003 GLY C
C A 0003 GLY C 2.418 C A 0004 THR CA
C A 0003 GLY C 3.251 C A 0004 THR C
C A 0003 GLY C 3.616 C A 0004 THR CB
C A 0004 THR C 2.420 C A 0005 ILE CA
C A 0004 THR C 2.818 C A 0005 ILE C
C A 0004 THR C 3.097 C A 0005 ILE CB
C A 0005 ILE C 2.419 C A 0006 LYS CA
C A 0005 ILE C 3.691 C A 0006 LYS C
C A 0005 ILE C 2.977 C A 0006 LYS CB
C A 0006 LYS C 2.424 C A 0007 GLU CA
C A 0006 LYS C 2.961 C A 0007 GLU C
C A 0006 LYS C 2.967 C A 0007 GLU CB
C A 0007 GLU C 2.419 C A 0008 ASN CA
C A 0007 GLU C 3.611 C A 0008 ASN C
C A 0007 GLU C 3.261 C A 0008 ASN CB
C A 0008 ASN C 2.417 C A 0009 ILE CA
C A 0008 ASN C 2.967 C A 0009 ILE C
C A 0008 ASN C 3.695 C A 0009 ILE CB
C A 0009 ILE C 2.413 H A 0010 ILE CA
C A 0009 ILE C 2.784 H A 0010 ILE C
C A 0009 ILE C 3.662 H A 0010 ILE CB
H A 0010 ILE C 2.410 H A 0011 PHE CA
H A 0010 ILE C 3.000 H A 0011 PHE C
H A 0010 ILE C 3.655 H A 0011 PHE CB
H A 0011 PHE C 2.420 H A 0012 GLY CA
H A 0011 PHE C 3.634 H A 0012 GLY C
H A 0011 PHE CD1 3.479 H A 0018 TYR CZ
H A 0012 GLY C 2.413 H A 0013 VAL CA
H A 0012 GLY C 3.226 H A 0013 VAL C
H A 0012 GLY C 3.611 H A 0013 VAL CB
H A 0013 VAL C 2.422 H A 0014 SER CA
H A 0013 VAL C 2.836 H A 0014 SER C
H A 0013 VAL C 3.102 H A 0014 SER CB
H A 0014 SER C 2.417 H A 0015 TYR CA
H A 0014 SER C 3.220 H A 0015 TYR C
H A 0014 SER C 3.632 H A 0015 TYR CB
H A 0015 TYR C 2.449 H A 0016 ASP CA
H A 0015 TYR C 2.802 H A 0016 ASP C
H A 0015 TYR C 3.251 H A 0016 ASP CB
H A 0016 ASP C 2.420 H A 0017 GLU CA
H A 0016 ASP C 3.664 H A 0017 GLU C
H A 0016 ASP C 3.130 H A 0017 GLU CB
H A 0016 ASP CA 3.197 H A 0020 TYR CD2
H A 0016 ASP C 3.682 H A 0020 TYR CB
H A 0016 ASP C 3.409 H A 0020 TYR CD2
H A 0017 GLU C 2.413 H A 0018 TYR CA
H A 0017 GLU C 2.840 H A 0018 TYR C
H A 0017 GLU C 3.676 H A 0018 TYR CB
H A 0017 GLU CA 3.792 C A 0021 ARG CB
H A 0018 TYR CA 3.797 H A 0019 ARG CA
H A 0018 TYR C 2.411 H A 0019 ARG CA
H A 0018 TYR C 3.506 H A 0019 ARG C
H A 0018 TYR C 3.390 H A 0019 ARG CB
H A 0019 ARG C 2.416 H A 0020 TYR CA
H A 0019 ARG C 3.526 H A 0020 TYR C
H A 0019 ARG C 3.386 H A 0020 TYR CB
H A 0019 ARG C 3.240 H A 0020 TYR CG
H A 0019 ARG C 3.370 H A 0020 TYR CD1
H A 0020 TYR C 2.416 C A 0021 ARG CA
H A 0020 TYR C 3.516 C A 0021 ARG C
H A 0020 TYR C 3.401 C A 0021 ARG CB
C A 0021 ARG C 2.424 C A 0022 SER CA
C A 0021 ARG C 3.691 C A 0022 SER C
C A 0021 ARG C 2.935 C A 0022 SER CB
C A 0022 SER C 2.422 C A 0023 VAL CA
C A 0022 SER C 3.585 C A 0023 VAL C
C A 0022 SER C 3.318 C A 0023 VAL CB
C A 0022 SER C 3.205 C A 0023 VAL CG2
C A 0023 VAL C 2.424 C A 0024 ILE CA
C A 0023 VAL C 3.463 C A 0024 ILE C
C A 0023 VAL C 3.478 C A 0024 ILE CB
C A 0023 VAL C 3.398 C A 0024 ILE CG1
C A 0023 VAL C 3.780 C A 0024 ILE CD1
C A 0023 VAL CB 3.587 C A 0024 ILE CD1
C A 0023 VAL CG1 3.704 C A 0024 ILE CG1
C A 0023 VAL CG1 3.457 C A 0024 ILE CD1
C A 0024 ILE C 2.423 C A 0025 LYS CA
C A 0024 ILE C 3.607 C A 0025 LYS C
C A 0024 ILE C 3.280 C A 0025 LYS CB
C A 0025 LYS C 2.425 C A 0026 ALA CA
C A 0025 LYS C 2.974 C A 0026 ALA C
C A 0025 LYS C 2.955 C A 0026 ALA CB
CHARGE_ATTR 2.00 12.00 15
C A 0007 GLU OE1 8.528 C A 0006 LYS NZ
C A 0007 GLU OE2 8.321 C A 0006 LYS NZ
H A 0016 ASP OD1 11.39 H A 0019 ARG NH2
H A 0016 ASP OD1 4.839 C A 0021 ARG NH1
H A 0016 ASP OD1 6.288 C A 0021 ARG NH2
H A 0016 ASP OD2 4.128 C A 0021 ARG NH1
H A 0016 ASP OD2 5.679 C A 0021 ARG NH2
H A 0016 ASP OD1 7.942 C A 0025 LYS NZ
H A 0016 ASP OD2 8.224 C A 0025 LYS NZ
H A 0017 GLU OE1 6.358 C A 0021 ARG NH1
H A 0017 GLU OE1 8.198 C A 0021 ARG NH2
H A 0017 GLU OE2 7.114 C A 0021 ARG NH1
H A 0017 GLU OE2 8.539 C A 0021 ARG NH2
H A 0017 GLU OE1 9.746 C A 0025 LYS NZ
H A 0017 GLU OE2 9.324 C A 0025 LYS NZ
CHARGE_REPU 2.00 12.00 6
H A 0016 ASP OD1 7.650 H A 0017 GLU OE1
H A 0016 ASP OD1 8.760 H A 0017 GLU OE2
H A 0016 ASP OD2 7.850 H A 0017 GLU OE1
H A 0016 ASP OD2 9.229 H A 0017 GLU OE2
C A 0021 ARG NH1 5.290 C A 0025 LYS NZ
C A 0021 ARG NH2 3.670 C A 0025 LYS NZ
HB_MM 2.00 3.20 32
C A 0002 PRO N 2.226 C A 0001 MET O
C A 0003 GLY N 2.196 C A 0002 PRO O
C A 0004 THR N 2.195 C A 0003 GLY O
C A 0005 ILE N 3.137 C A 0003 GLY O
C A 0005 ILE N 2.199 C A 0004 THR O
C A 0006 LYS N 2.192 C A 0005 ILE O
C A 0007 GLU N 2.197 C A 0006 LYS O
C A 0008 ASN N 2.196 C A 0007 GLU O
C A 0009 ILE N 2.195 C A 0008 ASN O
H A 0010 ILE N 2.821 C A 0008 ASN O
H A 0010 ILE N 2.195 C A 0009 ILE O
H A 0011 PHE N 2.187 H A 0010 ILE O
H A 0012 GLY N 2.363 H A 0010 ILE O
H A 0012 GLY N 2.196 H A 0011 PHE O
H A 0013 VAL N 2.190 H A 0012 GLY O
H A 0014 SER N 3.136 H A 0012 GLY O
H A 0014 SER N 2.195 H A 0013 VAL O
H A 0015 TYR N 2.195 H A 0014 SER O
H A 0016 ASP N 3.100 H A 0014 SER O
H A 0016 ASP N 2.210 H A 0015 TYR O
H A 0017 GLU N 2.455 H A 0015 TYR O
H A 0017 GLU N 2.196 H A 0016 ASP O
H A 0018 TYR N 2.190 H A 0017 GLU O
H A 0019 ARG N 3.079 H A 0017 GLU O
H A 0019 ARG N 2.190 H A 0018 TYR O
H A 0020 TYR N 2.195 H A 0019 ARG O
C A 0021 ARG N 2.193 H A 0020 TYR O
C A 0022 SER N 2.197 C A 0021 ARG O
C A 0023 VAL N 2.196 C A 0022 SER O
C A 0024 ILE N 2.197 C A 0023 VAL O
C A 0025 LYS N 2.195 C A 0024 ILE O
C A 0026 ALA N 2.198 C A 0025 LYS O