Complet list of 1ckw con file
Complete list of 1ckw.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 93
C A 0001 MET CA 2.845 C A 0002 PRO CD
C A 0001 MET C 2.427 C A 0002 PRO CA
C A 0001 MET C 3.122 C A 0002 PRO C
C A 0001 MET C 3.602 C A 0002 PRO CB
C A 0001 MET C 3.625 C A 0002 PRO CG
C A 0001 MET C 2.479 C A 0002 PRO CD
C A 0001 MET CA 3.445 H A 0004 THR CG2
C A 0001 MET CB 3.312 H A 0004 THR CG2
C A 0002 PRO C 2.422 C A 0003 GLY CA
C A 0002 PRO C 3.683 C A 0003 GLY C
C A 0003 GLY C 2.423 H A 0004 THR CA
C A 0003 GLY C 3.625 H A 0004 THR C
C A 0003 GLY C 3.243 H A 0004 THR CB
H A 0004 THR C 2.425 H A 0005 ILE CA
H A 0004 THR C 3.262 H A 0005 ILE C
H A 0004 THR C 3.619 H A 0005 ILE CB
H A 0004 THR C 3.793 H A 0005 ILE CG1
H A 0005 ILE C 2.421 H A 0006 LYS CA
H A 0005 ILE C 3.206 H A 0006 LYS C
H A 0005 ILE C 3.642 H A 0006 LYS CB
H A 0006 LYS C 2.424 H A 0007 GLU CA
H A 0006 LYS C 2.955 H A 0007 GLU C
H A 0006 LYS C 3.696 H A 0007 GLU CB
H A 0007 GLU C 2.422 H A 0008 ASN CA
H A 0007 GLU C 3.202 H A 0008 ASN C
H A 0007 GLU C 3.643 H A 0008 ASN CB
H A 0008 ASN C 2.420 H A 0009 ILE CA
H A 0008 ASN C 2.966 H A 0009 ILE C
H A 0008 ASN C 3.694 H A 0009 ILE CB
H A 0009 ILE C 2.421 H A 0010 ILE CA
H A 0009 ILE C 2.858 H A 0010 ILE C
H A 0009 ILE C 3.690 H A 0010 ILE CB
H A 0010 ILE C 2.423 H A 0011 GLY CA
H A 0010 ILE C 3.194 H A 0011 GLY C
H A 0011 GLY C 2.422 H A 0012 VAL CA
H A 0011 GLY C 3.047 H A 0012 VAL C
H A 0011 GLY C 3.689 H A 0012 VAL CB
H A 0012 VAL C 2.423 H A 0013 SER CA
H A 0012 VAL C 3.103 H A 0013 SER C
H A 0012 VAL C 3.677 H A 0013 SER CB
H A 0013 SER C 2.423 H A 0014 TYR CA
H A 0013 SER C 2.873 H A 0014 TYR C
H A 0013 SER C 3.688 H A 0014 TYR CB
H A 0014 TYR C 2.423 H A 0015 ASP CA
H A 0014 TYR C 3.270 H A 0015 ASP C
H A 0014 TYR C 3.617 H A 0015 ASP CB
H A 0014 TYR C 3.695 H A 0017 TYR CD2
H A 0015 ASP C 2.423 H A 0016 GLU CA
H A 0015 ASP C 2.841 H A 0016 GLU C
H A 0015 ASP C 3.680 H A 0016 GLU CB
H A 0015 ASP C 3.769 H A 0019 TYR CD1
H A 0015 ASP CG 3.793 H A 0019 TYR CG
H A 0015 ASP CG 3.080 H A 0019 TYR CD1
H A 0015 ASP CG 3.460 H A 0019 TYR CE1
H A 0016 GLU C 2.422 H A 0017 TYR CA
H A 0016 GLU C 2.996 H A 0017 TYR C
H A 0016 GLU C 3.694 H A 0017 TYR CB
H A 0017 TYR C 2.425 H A 0018 ARG CA
H A 0017 TYR C 3.028 H A 0018 ARG C
H A 0017 TYR C 3.694 H A 0018 ARG CB
H A 0017 TYR CG 3.757 H A 0018 ARG CA
H A 0017 TYR CD2 3.789 H A 0018 ARG CA
H A 0017 TYR CE2 3.688 H A 0018 ARG CB
H A 0018 ARG C 2.432 H A 0019 TYR CA
H A 0018 ARG C 3.471 H A 0019 TYR C
H A 0018 ARG C 3.454 H A 0019 TYR CB
H A 0018 ARG C 3.699 H A 0019 TYR CD1
H A 0018 ARG C 3.292 H A 0022 VAL CG1
H A 0019 TYR C 2.440 H A 0020 ARG CA
H A 0019 TYR C 3.065 H A 0020 ARG C
H A 0019 TYR C 3.695 H A 0020 ARG CB
H A 0019 TYR CA 3.057 H A 0022 VAL CG1
H A 0019 TYR C 3.346 H A 0022 VAL CG1
H A 0019 TYR C 3.520 H A 0023 ILE CD1
H A 0019 TYR CB 3.711 H A 0023 ILE CD1
H A 0019 TYR CD2 3.419 H A 0023 ILE CG1
H A 0019 TYR CD2 3.521 H A 0023 ILE CD1
H A 0020 ARG C 2.414 H A 0021 SER CA
H A 0020 ARG C 3.527 H A 0021 SER C
H A 0020 ARG C 3.384 H A 0021 SER CB
H A 0021 SER C 2.411 H A 0022 VAL CA
H A 0021 SER C 3.578 H A 0022 VAL C
H A 0021 SER C 3.283 H A 0022 VAL CB
H A 0021 SER C 3.581 H A 0022 VAL CG1
H A 0022 VAL C 2.420 H A 0023 ILE CA
H A 0022 VAL C 2.961 H A 0023 ILE C
H A 0022 VAL C 3.694 H A 0023 ILE CB
H A 0023 ILE C 2.421 H A 0024 LYS CA
H A 0023 ILE C 2.899 H A 0024 LYS C
H A 0023 ILE C 3.692 H A 0024 LYS CB
H A 0024 LYS C 2.421 C A 0025 ALA CA
H A 0024 LYS C 3.277 C A 0025 ALA C
H A 0024 LYS C 3.609 C A 0025 ALA CB
CHARGE_ATTR 2.00 12.00 9
H A 0007 GLU OE1 8.351 H A 0006 LYS NZ
H A 0007 GLU OE2 9.016 H A 0006 LYS NZ
H A 0015 ASP OD1 10.52 H A 0018 ARG NH1
H A 0015 ASP OD1 11.05 H A 0018 ARG NH2
H A 0015 ASP OD2 9.551 H A 0018 ARG NH1
H A 0015 ASP OD2 10.48 H A 0018 ARG NH2
H A 0016 GLU OE1 11.43 H A 0020 ARG NH1
H A 0016 GLU OE2 10.47 H A 0020 ARG NH1
H A 0016 GLU OE2 11.11 H A 0020 ARG NH2
CHARGE_REPU 2.00 12.00 5
H A 0015 ASP OD1 5.830 H A 0016 GLU OE1
H A 0015 ASP OD1 6.947 H A 0016 GLU OE2
H A 0015 ASP OD2 7.679 H A 0016 GLU OE1
H A 0015 ASP OD2 8.984 H A 0016 GLU OE2
H A 0020 ARG NH2 10.13 H A 0024 LYS NZ
HB_MM 2.00 3.20 44
C A 0002 PRO N 2.225 C A 0001 MET O
C A 0003 GLY N 3.135 C A 0001 MET O
C A 0003 GLY N 2.194 C A 0002 PRO O
H A 0004 THR N 2.196 C A 0003 GLY O
H A 0005 ILE N 2.197 H A 0004 THR O
H A 0006 LYS N 2.196 H A 0005 ILE O
H A 0007 GLU N 2.198 H A 0006 LYS O
H A 0008 ASN N 2.814 H A 0006 LYS O
H A 0008 ASN N 2.196 H A 0007 GLU O
H A 0009 ILE N 3.024 H A 0006 LYS O
H A 0009 ILE N 2.196 H A 0008 ASN O
H A 0010 ILE N 3.150 H A 0006 LYS O
H A 0010 ILE N 2.197 H A 0009 ILE O
H A 0011 GLY N 2.965 H A 0008 ASN O
H A 0011 GLY N 2.749 H A 0009 ILE O
H A 0011 GLY N 2.197 H A 0010 ILE O
H A 0012 VAL N 3.110 H A 0008 ASN O
H A 0012 VAL N 2.696 H A 0009 ILE O
H A 0012 VAL N 2.197 H A 0011 GLY O
H A 0013 SER N 2.716 H A 0009 ILE O
H A 0013 SER N 2.197 H A 0012 VAL O
H A 0014 TYR N 2.197 H A 0013 SER O
H A 0015 ASP N 2.617 H A 0013 SER O
H A 0015 ASP N 2.197 H A 0014 TYR O
H A 0016 GLU N 3.104 H A 0013 SER O
H A 0016 GLU N 2.198 H A 0015 ASP O
H A 0017 TYR N 2.912 H A 0013 SER O
H A 0017 TYR N 2.827 H A 0015 ASP O
H A 0017 TYR N 2.196 H A 0016 GLU O
H A 0018 ARG N 2.824 H A 0015 ASP O
H A 0018 ARG N 2.201 H A 0017 TYR O
H A 0019 TYR N 2.593 H A 0015 ASP O
H A 0019 TYR N 3.116 H A 0016 GLU O
H A 0019 TYR N 2.848 H A 0017 TYR O
H A 0019 TYR N 2.199 H A 0018 ARG O
H A 0020 ARG N 2.456 H A 0016 GLU O
H A 0020 ARG N 2.994 H A 0017 TYR O
H A 0020 ARG N 2.199 H A 0019 TYR O
H A 0021 SER N 2.190 H A 0020 ARG O
H A 0022 VAL N 2.190 H A 0021 SER O
H A 0023 ILE N 2.195 H A 0022 VAL O
H A 0024 LYS N 2.196 H A 0023 ILE O
C A 0025 ALA N 2.466 H A 0023 ILE O
C A 0025 ALA N 2.197 H A 0024 LYS O
HB_MS 2.00 3.20 1
H A 0016 GLU N 2.840 H A 0015 ASP OD1
AROMATIC 0.00 8.00 1
H A 0018 ARG 6.526 H A 0017 TYR