Complet list of 1kmf con file
Complete list of 1kmf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 66
H A 0003 VAL C 2.424 H A 0004 GLU CA
H A 0003 VAL C 3.058 H A 0004 GLU C
H A 0003 VAL C 3.691 H A 0004 GLU CB
H A 0003 VAL C 3.732 H A 0007 CYS CB
H A 0004 GLU C 2.414 H A 0005 GLN CA
H A 0004 GLU C 3.305 H A 0005 GLN C
H A 0004 GLU C 3.588 H A 0005 GLN CB
H A 0005 GLN C 2.415 H A 0006 CYS CA
H A 0005 GLN C 3.141 H A 0006 CYS C
H A 0005 GLN C 3.663 H A 0006 CYS CB
H A 0005 GLN CA 3.555 C A 0008 THR CG2
H A 0005 GLN C 3.490 C A 0008 THR CG2
H A 0006 CYS C 2.420 H A 0007 CYS CA
H A 0006 CYS C 3.244 H A 0007 CYS C
H A 0006 CYS C 3.623 H A 0007 CYS CB
H A 0007 CYS C 2.423 C A 0008 THR CA
H A 0007 CYS C 3.210 C A 0008 THR C
H A 0007 CYS C 3.636 C A 0008 THR CB
C A 0008 THR C 2.432 C A 0009 SER CA
C A 0008 THR C 3.650 C A 0009 SER C
C A 0008 THR C 3.169 C A 0009 SER CB
C A 0009 SER C 2.413 C A 0010 ILE CA
C A 0009 SER C 3.306 C A 0010 ILE C
C A 0009 SER C 3.584 C A 0010 ILE CB
C A 0009 SER C 3.760 C A 0010 ILE CG1
C A 0010 ILE C 2.422 C A 0011 CYS CA
C A 0010 ILE C 3.307 C A 0011 CYS C
C A 0010 ILE C 3.593 C A 0011 CYS CB
C A 0011 CYS C 2.422 H A 0012 SER CA
C A 0011 CYS C 3.554 H A 0012 SER C
C A 0011 CYS C 3.368 H A 0012 SER CB
H A 0012 SER C 2.420 H A 0013 LEU CA
H A 0012 SER C 2.964 H A 0013 LEU C
H A 0012 SER C 3.694 H A 0013 LEU CB
H A 0013 LEU C 2.421 H A 0014 TYR CA
H A 0013 LEU C 2.970 H A 0014 TYR C
H A 0013 LEU C 3.698 H A 0014 TYR CB
H A 0013 LEU CA 3.494 H A 0016 LEU CB
H A 0013 LEU CA 3.717 H A 0016 LEU CD1
H A 0013 LEU C 3.528 H A 0016 LEU CB
H A 0014 TYR CA 3.791 H A 0015 GLN CA
H A 0014 TYR C 2.411 H A 0015 GLN CA
H A 0014 TYR C 3.039 H A 0015 GLN C
H A 0014 TYR C 3.678 H A 0015 GLN CB
H A 0015 GLN C 2.430 H A 0016 LEU CA
H A 0015 GLN C 3.057 H A 0016 LEU C
H A 0015 GLN C 3.681 H A 0016 LEU CB
H A 0016 LEU C 2.425 H A 0017 GLU CA
H A 0016 LEU C 3.100 H A 0017 GLU C
H A 0016 LEU C 3.675 H A 0017 GLU CB
H A 0016 LEU CA 3.790 H A 0019 TYR CD2
H A 0017 GLU C 2.419 H A 0018 ASN CA
H A 0017 GLU C 3.094 H A 0018 ASN C
H A 0017 GLU C 3.673 H A 0018 ASN CB
H A 0018 ASN C 2.423 H A 0019 TYR CA
H A 0018 ASN C 3.430 H A 0019 TYR C
H A 0018 ASN C 3.491 H A 0019 TYR CB
H A 0018 ASN C 3.489 H A 0019 TYR CG
H A 0018 ASN C 3.450 H A 0019 TYR CD1
H A 0019 TYR C 2.422 H A 0020 CYS CA
H A 0019 TYR C 3.211 H A 0020 CYS C
H A 0019 TYR C 3.634 H A 0020 CYS CB
H A 0020 CYS C 2.421 C A 0021 ASN CA
H A 0020 CYS C 3.598 C A 0021 ASN C
H A 0020 CYS C 3.296 C A 0021 ASN CB
H A 0020 CYS C 3.566 C A 0021 ASN CG
HB_MM 2.00 3.20 27
H A 0004 GLU N 2.193 H A 0003 VAL O
H A 0005 GLN N 3.043 H A 0003 VAL O
H A 0005 GLN N 2.193 H A 0004 GLU O
H A 0006 CYS N 2.192 H A 0005 GLN O
H A 0007 CYS N 2.801 H A 0003 VAL O
H A 0007 CYS N 2.197 H A 0006 CYS O
C A 0008 THR N 2.198 H A 0007 CYS O
C A 0009 SER N 2.202 C A 0008 THR O
C A 0010 ILE N 2.190 C A 0009 SER O
C A 0011 CYS N 2.197 C A 0010 ILE O
H A 0012 SER N 2.195 C A 0011 CYS O
H A 0013 LEU N 2.197 H A 0012 SER O
H A 0014 TYR N 2.835 H A 0012 SER O
H A 0014 TYR N 2.199 H A 0013 LEU O
H A 0015 GLN N 2.980 H A 0012 SER O
H A 0015 GLN N 2.196 H A 0014 TYR O
H A 0016 LEU N 2.964 H A 0013 LEU O
H A 0016 LEU N 2.204 H A 0015 GLN O
H A 0017 GLU N 3.190 H A 0013 LEU O
H A 0017 GLU N 3.149 H A 0014 TYR O
H A 0017 GLU N 2.198 H A 0016 LEU O
H A 0018 ASN N 3.195 H A 0015 GLN O
H A 0018 ASN N 2.196 H A 0017 GLU O
H A 0019 TYR N 3.029 H A 0017 GLU O
H A 0019 TYR N 2.197 H A 0018 ASN O
H A 0020 CYS N 2.199 H A 0019 TYR O
C A 0021 ASN N 2.194 H A 0020 CYS O
HB_MS 2.00 3.20 1
C A 0008 THR O 2.642 C A 0009 SER OG
SS_BOND 1.50 2.80 1
H A 0006 CYS SG 2.021 C A 0011 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 32
C A 0001 GLY CA 3.771 C B 0029 PRO CG
H A 0003 VAL CA 3.524 H B 0011 LEU CD1
H A 0003 VAL CG1 3.688 C B 0026 TYR CZ
H A 0003 VAL CG2 3.785 C B 0026 TYR CE1
H A 0003 VAL CG2 3.282 C B 0026 TYR CE2
H A 0003 VAL CG2 3.116 C B 0026 TYR CZ
H A 0006 CYS C 3.602 C B 0005 HIS CE1
H A 0006 CYS CB 3.743 C B 0006 LEU CB
H A 0006 CYS CB 3.685 H B 0011 LEU CG
H A 0007 CYS CA 3.242 C B 0005 HIS CE1
H A 0007 CYS C 2.928 C B 0005 HIS CE1
H A 0007 CYS CB 3.733 C B 0007 CYS CA
C A 0008 THR C 3.699 C B 0005 HIS CE1
C A 0009 SER CA 3.677 C B 0005 HIS CE1
C A 0009 SER C 3.510 C B 0005 HIS CE1
C A 0010 ILE CD1 3.750 C B 0003 ASN CA
C A 0010 ILE CD1 2.990 C B 0003 ASN C
C A 0010 ILE CD1 3.756 C B 0004 GLN CA
C A 0010 ILE CD1 3.356 C B 0004 GLN C
H A 0013 LEU CD2 3.689 C B 0001 PHE CE1
H A 0016 LEU CD1 3.788 H B 0011 LEU CD2
H A 0016 LEU CD2 3.224 H B 0011 LEU CD2
H A 0016 LEU CD1 3.307 H B 0014 ALA CB
H A 0016 LEU CD2 3.779 H B 0015 LEU CG
H A 0016 LEU CD2 3.770 H B 0015 LEU CD2
H A 0017 GLU CG 3.640 H B 0018 VAL CG1
H A 0017 GLU CD 3.727 H B 0018 VAL CG1
H A 0019 TYR CB 3.499 H B 0015 LEU CD2
H A 0020 CYS CB 3.633 H B 0019 CYS CB
H A 0020 CYS CA 3.771 C B 0024 PHE CB
C A 0021 ASN CB 3.747 C B 0022 ARG CG
C A 0021 ASN CG 3.758 C B 0022 ARG C
CHARGE_ATTR 2.00 12.00 6
H A 0004 GLU OE1 11.93 C B 0005 HIS NE2
H A 0004 GLU OE2 10.26 C B 0028 LYS NZ
H A 0017 GLU OE1 8.219 C B 0022 ARG NH1
H A 0017 GLU OE1 10.41 C B 0022 ARG NH2
H A 0017 GLU OE2 8.770 C B 0022 ARG NH1
H A 0017 GLU OE2 10.96 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 4
H A 0017 GLU OE1 10.90 C B 0021 GLU OE1
H A 0017 GLU OE1 11.49 C B 0021 GLU OE2
H A 0017 GLU OE2 10.12 C B 0021 GLU OE1
H A 0017 GLU OE2 11.01 C B 0021 GLU OE2
HB_MM 2.00 3.20 1
H A 0007 CYS N 3.002 C B 0006 LEU O
HB_MS 2.00 3.20 4
H A 0006 CYS O 2.985 C B 0005 HIS ND1
H A 0007 CYS O 2.423 C B 0005 HIS NE2
C A 0009 SER O 2.869 C B 0005 HIS ND1
C A 0021 ASN ND2 2.538 C B 0022 ARG O
SS_BOND 1.50 2.80 2
H A 0007 CYS SG 2.016 C B 0007 CYS SG
H A 0020 CYS SG 2.019 H B 0019 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 123
C B 0001 PHE C 2.423 C B 0002 VAL CA
C B 0001 PHE C 3.550 C B 0002 VAL C
C B 0001 PHE C 3.372 C B 0002 VAL CB
C B 0002 VAL C 2.421 C B 0003 ASN CA
C B 0002 VAL C 3.578 C B 0003 ASN C
C B 0002 VAL C 3.326 C B 0003 ASN CB
C B 0002 VAL C 3.600 C B 0003 ASN CG
C B 0003 ASN C 2.420 C B 0004 GLN CA
C B 0003 ASN C 3.271 C B 0004 GLN C
C B 0003 ASN C 3.605 C B 0004 GLN CB
C B 0004 GLN C 2.420 C B 0005 HIS CA
C B 0004 GLN C 3.069 C B 0005 HIS C
C B 0004 GLN C 3.676 C B 0005 HIS CB
C B 0004 GLN C 3.499 C B 0006 LEU CD2
C B 0005 HIS C 2.429 C B 0006 LEU CA
C B 0005 HIS C 3.389 C B 0006 LEU C
C B 0005 HIS C 3.548 C B 0006 LEU CB
C B 0005 HIS C 3.791 C B 0006 LEU CG
C B 0005 HIS C 2.997 C B 0006 LEU CD2
C B 0006 LEU C 2.419 C B 0007 CYS CA
C B 0006 LEU C 3.606 C B 0007 CYS C
C B 0006 LEU C 3.290 C B 0007 CYS CB
C B 0006 LEU CD1 3.176 H B 0010 ASP C
C B 0006 LEU C 3.747 H B 0011 LEU CB
C B 0006 LEU CB 3.685 H B 0011 LEU CA
C B 0006 LEU CB 3.470 H B 0011 LEU CG
C B 0006 LEU CB 3.781 H B 0011 LEU CD2
C B 0006 LEU CD1 3.608 H B 0011 LEU CA
C B 0007 CYS C 2.425 C B 0008 GLY CA
C B 0007 CYS C 3.088 C B 0008 GLY C
C B 0007 CYS C 3.574 H B 0011 LEU CB
C B 0008 GLY C 2.425 H B 0009 SER CA
C B 0008 GLY C 2.887 H B 0009 SER C
C B 0008 GLY C 3.690 H B 0009 SER CB
H B 0009 SER C 2.419 H B 0010 ASP CA
H B 0009 SER C 3.012 H B 0010 ASP C
H B 0009 SER C 3.691 H B 0010 ASP CB
H B 0010 ASP C 2.423 H B 0011 LEU CA
H B 0010 ASP C 2.991 H B 0011 LEU C
H B 0010 ASP C 3.706 H B 0011 LEU CB
H B 0011 LEU C 2.420 H B 0012 VAL CA
H B 0011 LEU C 3.061 H B 0012 VAL C
H B 0011 LEU C 3.682 H B 0012 VAL CB
H B 0012 VAL C 2.421 H B 0013 GLU CA
H B 0012 VAL C 2.818 H B 0013 GLU C
H B 0012 VAL C 3.680 H B 0013 GLU CB
H B 0012 VAL CG2 3.576 C B 0026 TYR CD1
H B 0012 VAL CG2 3.470 C B 0026 TYR CE1
H B 0013 GLU C 2.423 H B 0014 ALA CA
H B 0013 GLU C 3.014 H B 0014 ALA C
H B 0013 GLU C 3.691 H B 0014 ALA CB
H B 0014 ALA C 2.420 H B 0015 LEU CA
H B 0014 ALA C 2.841 H B 0015 LEU C
H B 0014 ALA C 3.679 H B 0015 LEU CB
H B 0014 ALA C 3.254 H B 0018 VAL CG2
H B 0015 LEU C 2.427 H B 0016 TYR CA
H B 0015 LEU C 2.894 H B 0016 TYR C
H B 0015 LEU C 3.686 H B 0016 TYR CB
H B 0015 LEU CA 3.651 H B 0018 VAL CB
H B 0015 LEU CA 3.738 H B 0018 VAL CG2
H B 0015 LEU C 3.773 H B 0018 VAL CB
H B 0015 LEU CB 3.347 C B 0024 PHE CG
H B 0015 LEU CB 3.518 C B 0024 PHE CD1
H B 0015 LEU CB 3.087 C B 0024 PHE CD2
H B 0015 LEU CB 3.451 C B 0024 PHE CE1
H B 0015 LEU CB 3.012 C B 0024 PHE CE2
H B 0015 LEU CB 3.204 C B 0024 PHE CZ
H B 0015 LEU CG 3.456 C B 0024 PHE CD2
H B 0015 LEU CG 3.451 C B 0024 PHE CE2
H B 0015 LEU CD1 3.161 C B 0024 PHE CD2
H B 0015 LEU CD1 2.819 C B 0024 PHE CE2
H B 0015 LEU CD1 3.743 C B 0024 PHE CZ
H B 0015 LEU CD2 3.605 C B 0024 PHE CD2
H B 0016 TYR C 2.425 H B 0017 LEU CA
H B 0016 TYR C 3.190 H B 0017 LEU C
H B 0016 TYR C 3.654 H B 0017 LEU CB
H B 0016 TYR CD2 3.696 C B 0024 PHE CE1
H B 0017 LEU C 2.419 H B 0018 VAL CA
H B 0017 LEU C 3.272 H B 0018 VAL C
H B 0017 LEU C 3.606 H B 0018 VAL CB
H B 0018 VAL C 2.422 H B 0019 CYS CA
H B 0018 VAL C 3.171 H B 0019 CYS C
H B 0018 VAL C 3.654 H B 0019 CYS CB
H B 0019 CYS C 2.422 C B 0020 GLY CA
H B 0019 CYS C 3.008 C B 0020 GLY C
H B 0019 CYS CB 3.512 C B 0023 GLY C
C B 0020 GLY C 2.423 C B 0021 GLU CA
C B 0020 GLY C 3.048 C B 0021 GLU C
C B 0020 GLY C 3.691 C B 0021 GLU CB
C B 0021 GLU C 2.422 C B 0022 ARG CA
C B 0021 GLU C 2.884 C B 0022 ARG C
C B 0021 GLU C 3.687 C B 0022 ARG CB
C B 0022 ARG C 2.422 C B 0023 GLY CA
C B 0022 ARG C 3.174 C B 0023 GLY C
C B 0023 GLY C 2.426 C B 0024 PHE CA
C B 0023 GLY C 3.700 C B 0024 PHE C
C B 0023 GLY C 2.934 C B 0024 PHE CB
C B 0024 PHE C 2.420 C B 0025 PHE CA
C B 0024 PHE C 3.612 C B 0025 PHE C
C B 0024 PHE C 3.263 C B 0025 PHE CB
C B 0024 PHE C 3.516 C B 0025 PHE CG
C B 0024 PHE C 3.256 C B 0025 PHE CD1
C B 0025 PHE C 2.422 C B 0026 TYR CA
C B 0025 PHE C 2.832 C B 0026 TYR C
C B 0025 PHE C 3.680 C B 0026 TYR CB
C B 0026 TYR C 2.419 C B 0027 THR CA
C B 0026 TYR C 3.451 C B 0027 THR C
C B 0026 TYR C 3.480 C B 0027 THR CB
C B 0026 TYR C 3.417 C B 0027 THR CG2
C B 0027 THR C 2.422 C B 0028 LYS CA
C B 0027 THR C 3.557 C B 0028 LYS C
C B 0027 THR C 3.360 C B 0028 LYS CB
C B 0027 THR C 3.501 C B 0028 LYS CG
C B 0027 THR C 3.465 C B 0029 PRO CD
C B 0028 LYS CA 2.785 C B 0029 PRO CD
C B 0028 LYS C 2.442 C B 0029 PRO CA
C B 0028 LYS C 3.152 C B 0029 PRO C
C B 0028 LYS C 3.608 C B 0029 PRO CB
C B 0028 LYS C 3.647 C B 0029 PRO CG
C B 0028 LYS C 2.453 C B 0029 PRO CD
C B 0029 PRO C 2.420 C B 0030 THR CA
C B 0029 PRO C 2.882 C B 0030 THR C
C B 0029 PRO C 3.686 C B 0030 THR CB
CHARGE_ATTR 2.00 12.00 8
H B 0010 ASP OD1 8.750 C B 0005 HIS ND1
H B 0010 ASP OD1 9.320 C B 0005 HIS NE2
H B 0010 ASP OD2 7.420 C B 0005 HIS ND1
H B 0010 ASP OD2 7.658 C B 0005 HIS NE2
C B 0021 GLU OE1 9.755 C B 0022 ARG NH1
C B 0021 GLU OE1 11.12 C B 0022 ARG NH2
C B 0021 GLU OE2 8.807 C B 0022 ARG NH1
C B 0021 GLU OE2 9.868 C B 0022 ARG NH2
CHARGE_REPU 2.00 12.00 4
H B 0010 ASP OD1 5.730 H B 0013 GLU OE1
H B 0010 ASP OD1 7.166 H B 0013 GLU OE2
H B 0010 ASP OD2 7.696 H B 0013 GLU OE1
H B 0010 ASP OD2 8.875 H B 0013 GLU OE2
HB_MM 2.00 3.20 46
C B 0002 VAL N 2.197 C B 0001 PHE O
C B 0003 ASN N 2.197 C B 0002 VAL O
C B 0004 GLN N 2.198 C B 0003 ASN O
C B 0005 HIS N 2.194 C B 0004 GLN O
C B 0006 LEU N 2.199 C B 0005 HIS O
C B 0007 CYS N 2.194 C B 0006 LEU O
C B 0008 GLY N 2.191 C B 0007 CYS O
H B 0009 SER N 2.197 C B 0008 GLY O
H B 0010 ASP N 2.724 C B 0008 GLY O
H B 0010 ASP N 2.194 H B 0009 SER O
H B 0011 LEU N 2.953 C B 0008 GLY O
H B 0011 LEU N 2.197 H B 0010 ASP O
H B 0012 VAL N 2.859 C B 0008 GLY O
H B 0012 VAL N 2.196 H B 0011 LEU O
H B 0013 GLU N 2.652 H B 0009 SER O
H B 0013 GLU N 2.199 H B 0012 VAL O
H B 0014 ALA N 3.183 H B 0010 ASP O
H B 0014 ALA N 2.533 H B 0012 VAL O
H B 0014 ALA N 2.198 H B 0013 GLU O
H B 0015 LEU N 2.821 H B 0012 VAL O
H B 0015 LEU N 2.198 H B 0014 ALA O
H B 0016 TYR N 3.049 H B 0012 VAL O
H B 0016 TYR N 2.955 H B 0014 ALA O
H B 0016 TYR N 2.199 H B 0015 LEU O
H B 0017 LEU N 3.166 H B 0013 GLU O
H B 0017 LEU N 2.793 H B 0014 ALA O
H B 0017 LEU N 3.147 H B 0015 LEU O
H B 0017 LEU N 2.196 H B 0016 TYR O
H B 0018 VAL N 2.728 H B 0014 ALA O
H B 0018 VAL N 2.694 H B 0015 LEU O
H B 0018 VAL N 2.194 H B 0017 LEU O
H B 0019 CYS N 2.834 H B 0015 LEU O
H B 0019 CYS N 2.198 H B 0018 VAL O
C B 0020 GLY N 2.195 H B 0019 CYS O
C B 0021 GLU N 2.438 H B 0019 CYS O
C B 0021 GLU N 2.196 C B 0020 GLY O
C B 0022 ARG N 2.197 C B 0021 GLU O
C B 0023 GLY N 2.748 C B 0021 GLU O
C B 0023 GLY N 2.196 C B 0022 ARG O
C B 0024 PHE N 2.196 C B 0023 GLY O
C B 0025 PHE N 2.195 C B 0024 PHE O
C B 0026 TYR N 2.197 C B 0025 PHE O
C B 0027 THR N 2.196 C B 0026 TYR O
C B 0028 LYS N 2.198 C B 0027 THR O
C B 0029 PRO N 2.226 C B 0028 LYS O
C B 0030 THR N 2.196 C B 0029 PRO O
HB_MS 2.00 3.20 1
C B 0007 CYS O 2.841 C B 0026 TYR OH
AROMATIC 0.00 8.00 2
H B 0016 TYR 5.332 C B 0024 PHE
C B 0028 LYS 7.235 C B 0026 TYR