Complet list of 1kv4 con file
Complete list of 1kv4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 186
C A 0001 ALA C 2.434 C A 0002 LYS CA
C A 0001 ALA C 2.975 C A 0002 LYS C
C A 0001 ALA C 3.713 C A 0002 LYS CB
C A 0001 ALA C 3.725 C A 0003 ILE CG2
C A 0002 LYS CA 3.797 C A 0003 ILE CA
C A 0002 LYS C 2.429 C A 0003 ILE CA
C A 0002 LYS C 3.715 C A 0003 ILE C
C A 0002 LYS C 3.046 C A 0003 ILE CB
C A 0002 LYS C 3.477 C A 0003 ILE CG2
C A 0003 ILE CA 2.907 H A 0004 PRO CD
C A 0003 ILE C 2.460 H A 0004 PRO CA
C A 0003 ILE C 3.330 H A 0004 PRO C
C A 0003 ILE C 3.557 H A 0004 PRO CB
C A 0003 ILE C 3.621 H A 0004 PRO CG
C A 0003 ILE C 2.501 H A 0004 PRO CD
C A 0003 ILE C 3.572 H A 0007 ALA CB
H A 0004 PRO C 2.431 H A 0005 ILE CA
H A 0004 PRO C 2.916 H A 0005 ILE C
H A 0004 PRO C 3.735 H A 0005 ILE CB
H A 0004 PRO CA 3.744 H A 0007 ALA CB
H A 0004 PRO C 3.631 H A 0007 ALA CB
H A 0005 ILE CA 3.789 H A 0006 LYS CA
H A 0005 ILE C 2.426 H A 0006 LYS CA
H A 0005 ILE C 3.044 H A 0006 LYS C
H A 0005 ILE C 3.704 H A 0006 LYS CB
H A 0005 ILE CG2 3.499 H A 0006 LYS CG
H A 0005 ILE CA 3.665 H A 0008 ILE CG2
H A 0005 ILE C 3.604 H A 0008 ILE CG2
H A 0005 ILE CD1 3.602 H A 0009 LYS CG
H A 0006 LYS CA 3.798 H A 0007 ALA CA
H A 0006 LYS C 2.435 H A 0007 ALA CA
H A 0006 LYS C 3.130 H A 0007 ALA C
H A 0006 LYS C 3.686 H A 0007 ALA CB
H A 0007 ALA CA 3.790 H A 0008 ILE CA
H A 0007 ALA C 2.426 H A 0008 ILE CA
H A 0007 ALA C 3.060 H A 0008 ILE C
H A 0007 ALA C 3.724 H A 0008 ILE CB
H A 0008 ILE CA 3.790 H A 0009 LYS CA
H A 0008 ILE C 2.431 H A 0009 LYS CA
H A 0008 ILE C 3.057 H A 0009 LYS C
H A 0008 ILE C 3.703 H A 0009 LYS CB
H A 0008 ILE CD1 3.582 H A 0009 LYS CE
H A 0009 LYS C 2.431 H A 0010 THR CA
H A 0009 LYS C 3.023 H A 0010 THR C
H A 0009 LYS C 3.712 H A 0010 THR CB
H A 0009 LYS C 3.668 H A 0013 LYS CG
H A 0010 THR CA 3.793 H A 0011 VAL CA
H A 0010 THR C 2.427 H A 0011 VAL CA
H A 0010 THR C 3.060 H A 0011 VAL C
H A 0010 THR C 3.724 H A 0011 VAL CB
H A 0011 VAL CA 3.777 H A 0012 GLY CA
H A 0011 VAL C 2.411 H A 0012 GLY CA
H A 0011 VAL C 2.993 H A 0012 GLY C
H A 0011 VAL C 3.696 H A 0015 VAL CG2
H A 0012 GLY CA 3.784 H A 0013 LYS CA
H A 0012 GLY C 2.432 H A 0013 LYS CA
H A 0012 GLY C 3.091 H A 0013 LYS C
H A 0012 GLY C 3.697 H A 0013 LYS CB
H A 0012 GLY CA 3.582 H A 0015 VAL CG2
H A 0012 GLY C 3.764 H A 0015 VAL CG2
H A 0013 LYS CA 3.798 H A 0014 ALA CA
H A 0013 LYS C 2.429 H A 0014 ALA CA
H A 0013 LYS C 3.046 H A 0014 ALA C
H A 0013 LYS C 3.700 H A 0014 ALA CB
H A 0014 ALA CA 3.792 H A 0015 VAL CA
H A 0014 ALA C 2.425 H A 0015 VAL CA
H A 0014 ALA C 2.991 H A 0015 VAL C
H A 0014 ALA C 3.742 H A 0015 VAL CB
H A 0015 VAL CA 3.787 H A 0016 GLY CA
H A 0015 VAL C 2.418 H A 0016 GLY CA
H A 0015 VAL C 3.073 H A 0016 GLY C
H A 0016 GLY CA 3.796 H A 0017 LYS CA
H A 0016 GLY C 2.432 H A 0017 LYS CA
H A 0016 GLY C 3.168 H A 0017 LYS C
H A 0016 GLY C 3.683 H A 0017 LYS CB
H A 0017 LYS CA 3.788 H A 0018 GLY CA
H A 0017 LYS C 2.416 H A 0018 GLY CA
H A 0017 LYS C 3.097 H A 0018 GLY C
H A 0018 GLY CA 3.788 H A 0019 LEU CA
H A 0018 GLY C 2.431 H A 0019 LEU CA
H A 0018 GLY C 3.023 H A 0019 LEU C
H A 0018 GLY C 3.714 H A 0019 LEU CB
H A 0019 LEU CA 3.788 H A 0020 ARG CA
H A 0019 LEU C 2.421 H A 0020 ARG CA
H A 0019 LEU C 3.046 H A 0020 ARG C
H A 0019 LEU C 3.703 H A 0020 ARG CB
H A 0020 ARG CA 3.782 H A 0021 ALA CA
H A 0020 ARG C 2.412 H A 0021 ALA CA
H A 0020 ARG C 2.869 H A 0021 ALA C
H A 0020 ARG C 3.696 H A 0021 ALA CB
H A 0020 ARG CA 3.762 H A 0023 ASN CB
H A 0020 ARG CA 3.528 H A 0023 ASN CG
H A 0020 ARG C 3.757 H A 0023 ASN CB
H A 0020 ARG C 3.501 H A 0023 ASN CG
H A 0020 ARG C 3.666 H A 0024 ILE CG2
H A 0021 ALA CA 3.782 H A 0022 ILE CA
H A 0021 ALA C 2.418 H A 0022 ILE CA
H A 0021 ALA C 3.095 H A 0022 ILE C
H A 0021 ALA C 3.707 H A 0022 ILE CB
H A 0021 ALA CA 3.336 H A 0024 ILE CD1
H A 0021 ALA C 3.246 H A 0024 ILE CD1
H A 0022 ILE CA 3.795 H A 0023 ASN CA
H A 0022 ILE C 2.435 H A 0023 ASN CA
H A 0022 ILE C 3.118 H A 0023 ASN C
H A 0022 ILE C 3.694 H A 0023 ASN CB
H A 0023 ASN CA 3.777 H A 0024 ILE CA
H A 0023 ASN C 2.418 H A 0024 ILE CA
H A 0023 ASN C 2.921 H A 0024 ILE C
H A 0023 ASN C 3.755 H A 0024 ILE CB
H A 0023 ASN CG 3.718 H A 0024 ILE CA
H A 0023 ASN CG 3.557 H A 0024 ILE CG2
H A 0024 ILE CA 3.771 H A 0025 ALA CA
H A 0024 ILE C 2.418 H A 0025 ALA CA
H A 0024 ILE C 3.184 H A 0025 ALA C
H A 0024 ILE C 3.649 H A 0025 ALA CB
H A 0025 ALA C 2.436 H A 0026 SER CA
H A 0025 ALA C 3.184 H A 0026 SER C
H A 0025 ALA C 3.681 H A 0026 SER CB
H A 0026 SER CA 3.798 H A 0027 THR CA
H A 0026 SER C 2.433 H A 0027 THR CA
H A 0026 SER C 3.083 H A 0027 THR C
H A 0026 SER C 3.701 H A 0027 THR CB
H A 0027 THR CA 3.793 H A 0028 ALA CA
H A 0027 THR C 2.431 H A 0028 ALA CA
H A 0027 THR C 3.020 H A 0028 ALA C
H A 0027 THR C 3.702 H A 0028 ALA CB
H A 0027 THR C 3.707 H A 0031 VAL CG2
H A 0027 THR CG2 3.772 H A 0031 VAL CG2
H A 0028 ALA CA 3.799 H A 0029 ASN CA
H A 0028 ALA C 2.434 H A 0029 ASN CA
H A 0028 ALA C 3.075 H A 0029 ASN C
H A 0028 ALA C 3.707 H A 0029 ASN CB
H A 0029 ASN CA 3.798 H A 0030 ASP CA
H A 0029 ASN C 2.429 H A 0030 ASP CA
H A 0029 ASN C 2.880 H A 0030 ASP C
H A 0029 ASN C 3.707 H A 0030 ASP CB
H A 0030 ASP CA 3.796 H A 0031 VAL CA
H A 0030 ASP C 2.431 H A 0031 VAL CA
H A 0030 ASP C 3.019 H A 0031 VAL C
H A 0030 ASP C 3.733 H A 0031 VAL CB
H A 0031 VAL CA 3.792 H A 0032 PHE CA
H A 0031 VAL C 2.434 H A 0032 PHE CA
H A 0031 VAL C 2.927 H A 0032 PHE C
H A 0031 VAL C 3.708 H A 0032 PHE CB
H A 0031 VAL CA 3.677 H A 0034 PHE CB
H A 0032 PHE C 2.436 H A 0033 ASN CA
H A 0032 PHE C 3.408 H A 0033 ASN C
H A 0032 PHE C 3.557 H A 0033 ASN CB
H A 0033 ASN C 2.438 H A 0034 PHE CA
H A 0033 ASN C 3.112 H A 0034 PHE C
H A 0033 ASN C 3.701 H A 0034 PHE CB
H A 0034 PHE C 2.433 H A 0035 LEU CA
H A 0034 PHE C 3.262 H A 0035 LEU C
H A 0034 PHE C 3.645 H A 0035 LEU CB
H A 0035 LEU C 2.435 C A 0036 LYS CA
H A 0035 LEU C 3.498 C A 0036 LYS C
H A 0035 LEU C 3.471 C A 0036 LYS CB
H A 0035 LEU C 3.259 C A 0037 PRO CD
C A 0036 LYS CA 2.878 C A 0037 PRO CD
C A 0036 LYS C 2.470 C A 0037 PRO CA
C A 0036 LYS C 3.021 C A 0037 PRO C
C A 0036 LYS C 3.662 C A 0037 PRO CB
C A 0036 LYS C 3.583 C A 0037 PRO CG
C A 0036 LYS C 2.492 C A 0037 PRO CD
C A 0037 PRO C 2.437 C A 0038 LYS CA
C A 0037 PRO C 3.066 C A 0038 LYS C
C A 0037 PRO C 3.713 C A 0038 LYS CB
C A 0037 PRO CB 3.648 C A 0039 LYS CG
C A 0037 PRO CG 3.504 C A 0039 LYS CG
C A 0037 PRO CG 3.692 C A 0039 LYS CD
C A 0037 PRO CG 3.553 C A 0039 LYS CE
C A 0038 LYS C 2.434 C A 0039 LYS CA
C A 0038 LYS C 2.822 C A 0039 LYS C
C A 0038 LYS C 3.682 C A 0039 LYS CB
C A 0039 LYS CA 3.800 C A 0040 ARG CA
C A 0039 LYS C 2.431 C A 0040 ARG CA
C A 0039 LYS C 3.138 C A 0040 ARG C
C A 0039 LYS C 2.873 C A 0040 ARG CB
C A 0039 LYS C 3.772 C A 0040 ARG CG
C A 0040 ARG C 2.433 C A 0041 LYS CA
C A 0040 ARG C 3.108 C A 0041 LYS C
C A 0040 ARG C 3.698 C A 0041 LYS CB
C A 0040 ARG CG 3.797 C A 0041 LYS CD
C A 0041 LYS C 2.434 C A 0042 ALA CA
C A 0041 LYS C 2.971 C A 0042 ALA C
C A 0041 LYS C 3.039 C A 0042 ALA CB
CHARGE_REPU 2.00 12.00 12
C A 0002 LYS NZ 9.648 H A 0006 LYS NZ
H A 0006 LYS NZ 10.64 H A 0009 LYS NZ
H A 0006 LYS NZ 9.892 H A 0013 LYS NZ
H A 0009 LYS NZ 10.16 H A 0013 LYS NZ
H A 0013 LYS NZ 4.041 H A 0017 LYS NZ
H A 0017 LYS NZ 11.94 H A 0020 ARG NH1
H A 0017 LYS NZ 11.55 H A 0020 ARG NH2
C A 0036 LYS NZ 9.876 C A 0039 LYS NZ
C A 0038 LYS NZ 11.24 C A 0039 LYS NZ
C A 0038 LYS NZ 11.77 C A 0040 ARG NH2
C A 0040 ARG NH1 5.886 C A 0041 LYS NZ
C A 0040 ARG NH2 5.574 C A 0041 LYS NZ
HB_MM 2.00 3.20 80
C A 0002 LYS N 2.251 C A 0001 ALA O
C A 0003 ILE N 2.471 C A 0001 ALA O
C A 0003 ILE N 2.249 C A 0002 LYS O
H A 0004 PRO N 2.250 C A 0003 ILE O
H A 0005 ILE N 2.247 H A 0004 PRO O
H A 0006 LYS N 2.249 H A 0005 ILE O
H A 0007 ALA N 2.638 H A 0004 PRO O
H A 0007 ALA N 3.194 H A 0005 ILE O
H A 0007 ALA N 2.254 H A 0006 LYS O
H A 0008 ILE N 2.802 H A 0004 PRO O
H A 0008 ILE N 2.251 H A 0007 ALA O
H A 0009 LYS N 2.912 H A 0005 ILE O
H A 0009 LYS N 2.253 H A 0008 ILE O
H A 0010 THR N 2.938 H A 0006 LYS O
H A 0010 THR N 2.250 H A 0009 LYS O
H A 0011 VAL N 3.177 H A 0007 ALA O
H A 0011 VAL N 2.249 H A 0010 THR O
H A 0012 GLY N 2.768 H A 0008 ILE O
H A 0012 GLY N 2.251 H A 0011 VAL O
H A 0013 LYS N 2.872 H A 0009 LYS O
H A 0013 LYS N 2.254 H A 0012 GLY O
H A 0014 ALA N 3.062 H A 0011 VAL O
H A 0014 ALA N 2.250 H A 0013 LYS O
H A 0015 VAL N 3.077 H A 0011 VAL O
H A 0015 VAL N 2.248 H A 0014 ALA O
H A 0016 GLY N 2.874 H A 0012 GLY O
H A 0016 GLY N 3.187 H A 0014 ALA O
H A 0016 GLY N 2.252 H A 0015 VAL O
H A 0017 LYS N 2.910 H A 0013 LYS O
H A 0017 LYS N 3.181 H A 0014 ALA O
H A 0017 LYS N 2.250 H A 0016 GLY O
H A 0018 GLY N 2.701 H A 0014 ALA O
H A 0018 GLY N 2.251 H A 0017 LYS O
H A 0019 LEU N 2.879 H A 0015 VAL O
H A 0019 LEU N 2.251 H A 0018 GLY O
H A 0020 ARG N 2.249 H A 0019 LEU O
H A 0021 ALA N 2.877 H A 0017 LYS O
H A 0021 ALA N 2.241 H A 0020 ARG O
H A 0022 ILE N 2.932 H A 0020 ARG O
H A 0022 ILE N 2.247 H A 0021 ALA O
H A 0023 ASN N 3.074 H A 0019 LEU O
H A 0023 ASN N 2.487 H A 0020 ARG O
H A 0023 ASN N 2.254 H A 0022 ILE O
H A 0024 ILE N 2.659 H A 0020 ARG O
H A 0024 ILE N 2.244 H A 0023 ASN O
H A 0025 ALA N 3.153 H A 0021 ALA O
H A 0025 ALA N 2.957 H A 0023 ASN O
H A 0025 ALA N 2.256 H A 0024 ILE O
H A 0026 SER N 2.776 H A 0022 ILE O
H A 0026 SER N 2.643 H A 0023 ASN O
H A 0026 SER N 2.256 H A 0025 ALA O
H A 0027 THR N 2.637 H A 0023 ASN O
H A 0027 THR N 2.252 H A 0026 SER O
H A 0028 ALA N 2.253 H A 0027 THR O
H A 0029 ASN N 2.253 H A 0028 ALA O
H A 0030 ASP N 2.250 H A 0029 ASN O
H A 0031 VAL N 2.967 H A 0027 THR O
H A 0031 VAL N 2.975 H A 0029 ASN O
H A 0031 VAL N 2.250 H A 0030 ASP O
H A 0032 PHE N 2.731 H A 0028 ALA O
H A 0032 PHE N 2.772 H A 0029 ASN O
H A 0032 PHE N 2.251 H A 0031 VAL O
H A 0033 ASN N 3.088 H A 0029 ASN O
H A 0033 ASN N 3.122 H A 0030 ASP O
H A 0033 ASN N 2.756 H A 0031 VAL O
H A 0033 ASN N 2.251 H A 0032 PHE O
H A 0034 PHE N 2.770 H A 0030 ASP O
H A 0034 PHE N 2.605 H A 0031 VAL O
H A 0034 PHE N 2.251 H A 0033 ASN O
H A 0035 LEU N 2.249 H A 0034 PHE O
C A 0036 LYS N 3.186 H A 0034 PHE O
C A 0036 LYS N 2.250 H A 0035 LEU O
C A 0037 PRO N 2.253 C A 0036 LYS O
C A 0038 LYS N 2.251 C A 0037 PRO O
C A 0039 LYS N 3.083 C A 0037 PRO O
C A 0039 LYS N 2.252 C A 0038 LYS O
C A 0040 ARG N 2.249 C A 0039 LYS O
C A 0041 LYS N 2.734 C A 0039 LYS O
C A 0041 LYS N 2.249 C A 0040 ARG O
C A 0042 ALA N 2.250 C A 0041 LYS O
HB_MS 2.00 3.20 3
H A 0006 LYS O 2.563 H A 0010 THR OG1
H A 0023 ASN O 2.993 H A 0027 THR OG1
H A 0025 ALA O 2.758 H A 0029 ASN ND2
AROMATIC 0.00 8.00 1
C A 0036 LYS 5.447 H A 0032 PHE