Complet list of 1kls con file
Complete list of 1kls.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 117
C A 0001 LYS C 2.454 C A 0002 THR CA
C A 0001 LYS C 3.557 C A 0002 THR C
C A 0001 LYS C 3.439 C A 0002 THR CB
C A 0002 THR C 2.458 C A 0003 TYR CA
C A 0002 THR C 3.395 C A 0003 TYR C
C A 0002 THR C 3.554 C A 0003 TYR CB
C A 0002 THR C 3.347 C A 0003 TYR CD1
C A 0002 THR CB 3.756 C A 0011 ARG CZ
C A 0003 TYR C 2.464 C A 0004 GLN CA
C A 0003 TYR C 3.420 C A 0004 GLN C
C A 0003 TYR C 3.536 C A 0004 GLN CB
C A 0003 TYR CG 3.474 H A 0014 ASP CA
C A 0003 TYR CD1 3.517 H A 0014 ASP CA
C A 0003 TYR CE1 3.720 H A 0014 ASP CG
C A 0003 TYR CD2 3.796 H A 0015 SER CA
C A 0003 TYR C 3.499 H A 0018 LEU CD1
C A 0003 TYR CB 3.622 H A 0018 LEU CD1
C A 0004 GLN C 2.438 C A 0005 CYS CA
C A 0004 GLN C 3.236 C A 0005 CYS C
C A 0004 GLN C 3.629 C A 0005 CYS CB
C A 0004 GLN CD 3.689 C A 0009 GLU CA
C A 0004 GLN CD 3.446 C A 0009 GLU C
C A 0004 GLN C 3.603 H A 0018 LEU CD1
C A 0005 CYS C 2.448 C A 0006 GLN CA
C A 0005 CYS C 3.511 C A 0006 GLN C
C A 0005 CYS C 3.439 C A 0006 GLN CB
C A 0006 GLN C 2.453 C A 0007 TYR CA
C A 0006 GLN C 3.583 C A 0007 TYR C
C A 0006 GLN C 3.392 C A 0007 TYR CB
C A 0006 GLN C 3.417 C A 0007 TYR CG
C A 0007 TYR C 2.433 C A 0008 CYS CA
C A 0007 TYR C 3.377 C A 0008 CYS C
C A 0007 TYR C 3.508 C A 0008 CYS CB
C A 0007 TYR CE2 3.743 H A 0022 ILE CG2
C A 0007 TYR CB 3.492 H A 0026 HIS CG
C A 0007 TYR CB 3.427 H A 0026 HIS CD2
C A 0007 TYR CB 3.357 H A 0026 HIS CE1
C A 0007 TYR CG 3.695 H A 0026 HIS CG
C A 0007 TYR CD2 3.524 H A 0026 HIS CB
C A 0007 TYR CD2 3.519 H A 0026 HIS CG
C A 0007 TYR CD2 3.563 H A 0026 HIS CD2
C A 0008 CYS C 2.447 C A 0009 GLU CA
C A 0008 CYS C 3.693 C A 0009 GLU C
C A 0008 CYS C 3.114 C A 0009 GLU CB
C A 0008 CYS C 3.640 C A 0009 GLU CG
C A 0009 GLU C 2.441 C A 0010 LEU CA
C A 0009 GLU C 3.363 C A 0010 LEU C
C A 0009 GLU C 3.556 C A 0010 LEU CB
C A 0010 LEU C 2.443 C A 0011 ARG CA
C A 0010 LEU C 3.439 C A 0011 ARG C
C A 0010 LEU C 3.540 C A 0011 ARG CB
C A 0011 ARG CA 3.793 C A 0012 SER CA
C A 0011 ARG C 2.441 C A 0012 SER CA
C A 0011 ARG C 3.476 C A 0012 SER C
C A 0011 ARG C 3.397 C A 0012 SER CB
C A 0012 SER C 2.457 C A 0013 ALA CA
C A 0012 SER C 3.609 C A 0013 ALA C
C A 0012 SER C 3.156 C A 0013 ALA CB
C A 0013 ALA C 2.456 H A 0014 ASP CA
C A 0013 ALA C 3.609 H A 0014 ASP C
C A 0013 ALA C 3.391 H A 0014 ASP CB
C A 0013 ALA C 3.400 H A 0014 ASP CG
H A 0014 ASP C 2.472 H A 0015 SER CA
H A 0014 ASP C 2.888 H A 0015 SER C
H A 0014 ASP C 3.701 H A 0015 SER CB
H A 0015 SER C 2.507 H A 0016 SER CA
H A 0015 SER C 3.005 H A 0016 SER C
H A 0015 SER C 3.620 H A 0016 SER CB
H A 0016 SER C 2.461 H A 0017 ASN CA
H A 0016 SER C 3.414 H A 0017 ASN C
H A 0016 SER C 3.553 H A 0017 ASN CB
H A 0017 ASN C 2.461 H A 0018 LEU CA
H A 0017 ASN C 2.935 H A 0018 LEU C
H A 0017 ASN C 3.680 H A 0018 LEU CB
H A 0018 LEU C 2.462 H A 0019 LYS CA
H A 0018 LEU C 2.921 H A 0019 LYS C
H A 0018 LEU C 3.722 H A 0019 LYS CB
H A 0018 LEU CD2 3.766 H A 0022 ILE CG1
H A 0018 LEU CD2 3.498 H A 0022 ILE CD1
H A 0019 LYS C 2.455 H A 0020 THR CA
H A 0019 LYS C 2.982 H A 0020 THR C
H A 0019 LYS C 3.722 H A 0020 THR CB
H A 0020 THR C 2.462 H A 0021 HIS CA
H A 0020 THR C 2.842 H A 0021 HIS C
H A 0020 THR C 3.726 H A 0021 HIS CB
H A 0021 HIS C 2.459 H A 0022 ILE CA
H A 0021 HIS C 2.975 H A 0022 ILE C
H A 0021 HIS C 3.720 H A 0022 ILE CB
H A 0022 ILE C 2.454 H A 0023 LYS CA
H A 0022 ILE C 3.004 H A 0023 LYS C
H A 0022 ILE C 3.702 H A 0023 LYS CB
H A 0022 ILE CG2 3.649 C A 0028 LYS CE
H A 0023 LYS C 2.441 H A 0024 THR CA
H A 0023 LYS C 3.411 H A 0024 THR C
H A 0023 LYS C 3.622 H A 0024 THR CB
H A 0024 THR C 2.444 H A 0025 LYS CA
H A 0024 THR C 3.367 H A 0025 LYS C
H A 0024 THR C 3.633 H A 0025 LYS CB
H A 0024 THR C 3.473 H A 0025 LYS CD
H A 0024 THR CB 3.757 H A 0025 LYS CD
H A 0025 LYS C 2.451 H A 0026 HIS CA
H A 0025 LYS C 3.509 H A 0026 HIS C
H A 0025 LYS C 3.465 H A 0026 HIS CB
H A 0025 LYS C 3.451 H A 0026 HIS CG
H A 0026 HIS C 2.473 C A 0027 SER CA
H A 0026 HIS C 2.963 C A 0027 SER C
H A 0026 HIS C 3.208 C A 0027 SER CB
C A 0027 SER C 2.505 C A 0028 LYS CA
C A 0027 SER C 2.955 C A 0028 LYS C
C A 0027 SER C 3.497 C A 0028 LYS CB
C A 0028 LYS C 2.457 C A 0029 GLU CA
C A 0028 LYS C 3.580 C A 0029 GLU C
C A 0028 LYS C 3.353 C A 0029 GLU CB
C A 0029 GLU C 2.454 C A 0030 LYS CA
C A 0029 GLU C 3.477 C A 0030 LYS C
C A 0029 GLU C 3.493 C A 0030 LYS CB
C A 0029 GLU C 3.532 C A 0030 LYS CG
CHARGE_ATTR 2.00 12.00 18
C A 0009 GLU OE2 11.91 C A 0001 LYS NZ
C A 0009 GLU OE1 10.60 H A 0021 HIS NE2
C A 0009 GLU OE2 11.85 H A 0021 HIS ND1
C A 0009 GLU OE2 10.64 H A 0021 HIS NE2
C A 0009 GLU OE1 11.32 H A 0026 HIS ND1
C A 0009 GLU OE1 10.22 H A 0026 HIS NE2
C A 0009 GLU OE2 10.87 H A 0026 HIS NE2
H A 0014 ASP OD1 10.98 C A 0001 LYS NZ
H A 0014 ASP OD2 11.68 C A 0001 LYS NZ
H A 0014 ASP OD1 9.177 C A 0011 ARG NH1
H A 0014 ASP OD1 7.849 C A 0011 ARG NH2
H A 0014 ASP OD2 10.72 C A 0011 ARG NH1
H A 0014 ASP OD2 9.673 C A 0011 ARG NH2
C A 0029 GLU OE1 11.76 H A 0026 HIS ND1
C A 0029 GLU OE1 11.23 C A 0028 LYS NZ
C A 0029 GLU OE2 11.93 C A 0028 LYS NZ
C A 0029 GLU OE1 9.953 C A 0030 LYS NZ
C A 0029 GLU OE2 9.106 C A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 24
C A 0001 LYS NZ 5.144 C A 0011 ARG NH1
C A 0001 LYS NZ 7.131 C A 0011 ARG NH2
H A 0019 LYS NZ 5.125 H A 0023 LYS NZ
H A 0019 LYS NZ 6.216 C A 0028 LYS NZ
H A 0021 HIS ND1 9.924 H A 0023 LYS NZ
H A 0021 HIS NE2 10.47 H A 0023 LYS NZ
H A 0021 HIS ND1 6.118 H A 0025 LYS NZ
H A 0021 HIS NE2 7.864 H A 0025 LYS NZ
H A 0021 HIS ND1 6.601 H A 0026 HIS ND1
H A 0021 HIS ND1 4.989 H A 0026 HIS NE2
H A 0021 HIS NE2 5.151 H A 0026 HIS ND1
H A 0021 HIS NE2 3.199 H A 0026 HIS NE2
H A 0021 HIS ND1 11.87 C A 0028 LYS NZ
H A 0021 HIS NE2 11.36 C A 0028 LYS NZ
H A 0023 LYS NZ 10.27 H A 0025 LYS NZ
H A 0023 LYS NZ 11.97 H A 0026 HIS ND1
H A 0023 LYS NZ 11.44 H A 0026 HIS NE2
H A 0023 LYS NZ 5.934 C A 0028 LYS NZ
H A 0023 LYS NZ 11.07 C A 0030 LYS NZ
H A 0025 LYS NZ 9.616 H A 0026 HIS ND1
H A 0025 LYS NZ 9.250 H A 0026 HIS NE2
H A 0026 HIS ND1 10.54 C A 0028 LYS NZ
H A 0026 HIS NE2 10.71 C A 0028 LYS NZ
C A 0028 LYS NZ 8.181 C A 0030 LYS NZ
HB_MM 2.00 3.20 47
C A 0002 THR N 2.226 C A 0001 LYS O
C A 0003 TYR N 2.233 C A 0002 THR O
C A 0003 TYR N 2.940 C A 0013 ALA O
C A 0004 GLN N 2.237 C A 0003 TYR O
C A 0005 CYS N 2.225 C A 0004 GLN O
C A 0005 CYS N 3.162 C A 0010 LEU O
C A 0006 GLN N 2.229 C A 0005 CYS O
C A 0007 TYR N 2.224 C A 0006 GLN O
C A 0008 CYS N 2.229 C A 0007 TYR O
C A 0009 GLU N 2.219 C A 0008 CYS O
C A 0010 LEU N 2.230 C A 0009 GLU O
C A 0011 ARG N 2.235 C A 0010 LEU O
C A 0012 SER N 2.235 C A 0011 ARG O
C A 0013 ALA N 2.230 C A 0012 SER O
H A 0014 ASP N 2.240 C A 0013 ALA O
H A 0015 SER N 2.244 H A 0014 ASP O
H A 0016 SER N 2.946 H A 0014 ASP O
H A 0016 SER N 2.253 H A 0015 SER O
H A 0017 ASN N 2.656 H A 0015 SER O
H A 0017 ASN N 2.233 H A 0016 SER O
H A 0018 LEU N 2.830 H A 0015 SER O
H A 0018 LEU N 2.237 H A 0017 ASN O
H A 0019 LYS N 2.991 H A 0015 SER O
H A 0019 LYS N 2.948 H A 0017 ASN O
H A 0019 LYS N 2.224 H A 0018 LEU O
H A 0020 THR N 2.868 H A 0017 ASN O
H A 0020 THR N 3.037 H A 0018 LEU O
H A 0020 THR N 2.234 H A 0019 LYS O
H A 0021 HIS N 2.922 H A 0018 LEU O
H A 0021 HIS N 2.247 H A 0020 THR O
H A 0022 ILE N 3.065 H A 0020 THR O
H A 0022 ILE N 2.236 H A 0021 HIS O
H A 0023 LYS N 3.128 H A 0020 THR O
H A 0023 LYS N 2.225 H A 0022 ILE O
H A 0024 THR N 2.888 H A 0022 ILE O
H A 0024 THR N 2.228 H A 0023 LYS O
H A 0025 LYS N 2.939 H A 0021 HIS O
H A 0025 LYS N 2.214 H A 0024 THR O
H A 0026 HIS N 2.858 H A 0022 ILE O
H A 0026 HIS N 2.225 H A 0025 LYS O
C A 0027 SER N 3.054 H A 0022 ILE O
C A 0027 SER N 2.243 H A 0026 HIS O
C A 0028 LYS N 2.246 C A 0027 SER O
C A 0029 GLU N 2.880 C A 0027 SER O
C A 0029 GLU N 2.227 C A 0028 LYS O
C A 0030 LYS N 2.895 C A 0027 SER O
C A 0030 LYS N 2.224 C A 0029 GLU O
HB_MS 2.00 3.20 16
C A 0003 TYR N 2.619 C A 0002 THR OG1
C A 0005 CYS N 3.098 C A 0004 GLN OE1
C A 0009 GLU O 3.193 C A 0004 GLN NE2
C A 0010 LEU N 3.062 C A 0004 GLN OE1
C A 0011 ARG N 3.080 C A 0004 GLN OE1
C A 0012 SER O 2.975 C A 0011 ARG NH2
C A 0013 ALA N 3.110 C A 0012 SER OG
H A 0014 ASP O 2.932 H A 0016 SER OG
H A 0016 SER N 2.743 H A 0015 SER OG
H A 0017 ASN N 2.791 H A 0016 SER OG
H A 0019 LYS O 2.990 H A 0023 LYS NZ
H A 0020 THR O 3.193 H A 0024 THR OG1
H A 0021 HIS O 3.007 H A 0024 THR OG1
H A 0025 LYS N 3.092 H A 0024 THR OG1
H A 0026 HIS O 2.693 C A 0027 SER OG
C A 0030 LYS O 3.003 C A 0027 SER OG
HB_SS 2.00 3.20 2
H A 0017 ASN ND2 3.045 C A 0012 SER OG
H A 0025 LYS NZ 3.118 H A 0024 THR OG1
AROMATIC 0.00 8.00 2
H A 0025 LYS 7.048 H A 0021 HIS
H A 0021 HIS 5.003 H A 0026 HIS