Complet list of 1k36 con file
Complete list of 1k36.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 201
C A 0001 VAL C 2.422 C A 0002 SER CA
C A 0001 VAL C 3.596 C A 0002 SER C
C A 0001 VAL C 3.246 C A 0002 SER CB
C A 0002 SER C 2.425 E A 0003 ILE CA
C A 0002 SER C 3.609 E A 0003 ILE C
C A 0002 SER C 3.225 E A 0003 ILE CB
C A 0002 SER CB 3.180 C A 0023 VAL CG1
E A 0003 ILE C 2.422 E A 0004 THR CA
E A 0003 ILE C 3.611 E A 0004 THR C
E A 0003 ILE C 3.229 E A 0004 THR CB
E A 0003 ILE CG1 3.798 E A 0020 ILE CB
E A 0003 ILE CG1 3.133 E A 0020 ILE CG2
E A 0003 ILE CG2 3.359 E A 0020 ILE CG2
E A 0003 ILE CD1 3.573 E A 0020 ILE CB
E A 0003 ILE CD1 3.186 E A 0020 ILE CG2
E A 0003 ILE CG1 3.367 E A 0021 TYR C
E A 0003 ILE CD1 3.701 E A 0022 LEU CD2
E A 0004 THR C 2.424 C A 0005 LYS CA
E A 0004 THR C 3.158 C A 0005 LYS C
E A 0004 THR C 3.612 C A 0005 LYS CB
C A 0005 LYS C 2.425 C A 0006 CYS CA
C A 0005 LYS C 3.454 C A 0006 CYS C
C A 0005 LYS C 3.438 C A 0006 CYS CB
C A 0006 CYS C 2.424 C A 0007 SER CA
C A 0006 CYS C 3.415 C A 0007 SER C
C A 0006 CYS C 3.472 C A 0007 SER CB
C A 0006 CYS CB 3.408 E A 0019 CYS CB
C A 0007 SER C 2.424 C A 0008 SER CA
C A 0007 SER C 3.194 C A 0008 SER C
C A 0007 SER C 3.600 C A 0008 SER CB
C A 0008 SER C 2.423 C A 0009 ASP CA
C A 0008 SER C 2.865 C A 0009 ASP C
C A 0008 SER C 2.997 C A 0009 ASP CB
C A 0009 ASP C 2.423 C A 0010 MET CA
C A 0009 ASP C 3.491 C A 0010 MET C
C A 0009 ASP C 3.398 C A 0010 MET CB
C A 0010 MET C 2.422 C A 0011 ASN CA
C A 0010 MET C 3.353 C A 0011 ASN C
C A 0010 MET C 3.516 C A 0011 ASN CB
C A 0011 ASN C 2.422 C A 0012 GLY CA
C A 0011 ASN C 3.565 C A 0012 GLY C
C A 0012 GLY C 2.424 C A 0013 TYR CA
C A 0012 GLY C 3.578 C A 0013 TYR C
C A 0012 GLY C 3.286 C A 0013 TYR CB
C A 0013 TYR C 2.422 C A 0014 CYS CA
C A 0013 TYR C 3.248 C A 0014 CYS C
C A 0013 TYR C 3.575 C A 0014 CYS CB
C A 0013 TYR CE1 3.585 C A 0040 ARG CG
C A 0014 CYS C 2.424 C A 0015 LEU CA
C A 0014 CYS C 3.244 C A 0015 LEU C
C A 0014 CYS C 3.590 C A 0015 LEU CB
C A 0014 CYS C 3.758 C A 0015 LEU CG
C A 0014 CYS C 3.512 C A 0015 LEU CD2
C A 0014 CYS CB 3.189 E A 0030 CYS CB
C A 0015 LEU C 2.427 C A 0016 HIS CA
C A 0015 LEU C 3.440 C A 0016 HIS C
C A 0015 LEU C 3.453 C A 0016 HIS CB
C A 0015 LEU C 3.342 C A 0016 HIS CG
C A 0015 LEU CB 3.122 C A 0016 HIS CE1
C A 0016 HIS C 2.420 E A 0017 GLY CA
C A 0016 HIS C 3.691 E A 0017 GLY C
C A 0016 HIS CB 3.255 C A 0036 TYR CE1
C A 0016 HIS CB 3.603 C A 0036 TYR CZ
C A 0016 HIS CG 3.415 C A 0036 TYR CE1
C A 0016 HIS CG 3.176 C A 0036 TYR CZ
C A 0016 HIS CD2 3.549 C A 0036 TYR CZ
C A 0016 HIS CE1 3.690 C A 0036 TYR CZ
C A 0016 HIS C 3.609 C A 0041 CYS CB
C A 0016 HIS CE1 3.659 C A 0042 GLU CA
E A 0017 GLY C 2.424 E A 0018 GLN CA
E A 0017 GLY C 3.323 E A 0018 GLN C
E A 0017 GLY C 3.536 E A 0018 GLN CB
E A 0017 GLY C 3.698 E A 0018 GLN CG
E A 0018 GLN C 2.424 E A 0019 CYS CA
E A 0018 GLN C 3.200 E A 0019 CYS C
E A 0018 GLN C 3.598 E A 0019 CYS CB
E A 0018 GLN C 3.453 E A 0020 ILE CD1
E A 0018 GLN CB 3.761 E A 0020 ILE CD1
E A 0019 CYS CA 3.743 E A 0020 ILE CD1
E A 0019 CYS C 2.428 E A 0020 ILE CA
E A 0019 CYS C 3.598 E A 0020 ILE C
E A 0019 CYS C 3.286 E A 0020 ILE CB
E A 0019 CYS C 3.047 E A 0020 ILE CG1
E A 0019 CYS C 2.801 E A 0020 ILE CD1
E A 0020 ILE C 2.426 E A 0021 TYR CA
E A 0020 ILE C 3.652 E A 0021 TYR C
E A 0020 ILE C 3.163 E A 0021 TYR CB
E A 0021 TYR C 2.429 E A 0022 LEU CA
E A 0021 TYR C 3.165 E A 0022 LEU C
E A 0021 TYR C 3.613 E A 0022 LEU CB
E A 0021 TYR CD1 3.571 E A 0022 LEU C
E A 0021 TYR CE1 3.544 E A 0022 LEU C
E A 0022 LEU C 2.425 C A 0023 VAL CA
E A 0022 LEU C 3.234 C A 0023 VAL C
E A 0022 LEU C 3.586 C A 0023 VAL CB
E A 0022 LEU CB 3.794 C A 0025 MET C
E A 0022 LEU CD1 3.415 E A 0027 GLN CD
E A 0022 LEU CG 3.673 E A 0029 TYR CB
E A 0022 LEU CG 3.416 E A 0029 TYR CD2
E A 0022 LEU CD1 3.333 E A 0029 TYR CD2
E A 0022 LEU CD2 3.612 E A 0029 TYR CD2
C A 0023 VAL C 2.423 C A 0024 ASP CA
C A 0023 VAL C 3.103 C A 0024 ASP C
C A 0023 VAL C 3.623 C A 0024 ASP CB
C A 0024 ASP C 2.429 C A 0025 MET CA
C A 0024 ASP C 3.533 C A 0025 MET C
C A 0024 ASP C 3.321 C A 0025 MET CB
C A 0025 MET C 2.450 C A 0026 SER CA
C A 0025 MET C 2.833 C A 0026 SER C
C A 0025 MET C 3.589 C A 0026 SER CB
C A 0025 MET CB 3.433 E A 0027 GLN CD
C A 0025 MET CG 3.614 E A 0027 GLN CD
C A 0026 SER C 2.426 E A 0027 GLN CA
C A 0026 SER C 3.669 E A 0027 GLN C
C A 0026 SER C 3.071 E A 0027 GLN CB
E A 0027 GLN C 2.418 E A 0028 ASN CA
E A 0027 GLN C 3.159 E A 0028 ASN C
E A 0027 GLN C 3.608 E A 0028 ASN CB
E A 0028 ASN C 2.424 E A 0029 TYR CA
E A 0028 ASN C 3.393 E A 0029 TYR C
E A 0028 ASN C 3.477 E A 0029 TYR CB
E A 0029 TYR C 2.418 E A 0030 CYS CA
E A 0029 TYR C 3.389 E A 0030 CYS C
E A 0029 TYR C 3.485 E A 0030 CYS CB
E A 0030 CYS C 2.421 E A 0031 ARG CA
E A 0030 CYS C 3.126 E A 0031 ARG C
E A 0030 CYS C 3.622 E A 0031 ARG CB
E A 0031 ARG C 2.420 E A 0032 CYS CA
E A 0031 ARG C 3.142 E A 0032 CYS C
E A 0031 ARG C 3.620 E A 0032 CYS CB
E A 0032 CYS C 2.422 C A 0033 GLU CA
E A 0032 CYS C 3.139 C A 0033 GLU C
E A 0032 CYS C 3.614 C A 0033 GLU CB
E A 0032 CYS CA 3.774 C A 0041 CYS CB
E A 0032 CYS CB 3.352 C A 0041 CYS CB
C A 0033 GLU C 2.421 C A 0034 VAL CA
C A 0033 GLU C 2.904 C A 0034 VAL C
C A 0033 GLU C 3.636 C A 0034 VAL CB
C A 0034 VAL C 2.421 C A 0035 GLY CA
C A 0034 VAL C 3.615 C A 0035 GLY C
C A 0035 GLY C 2.424 C A 0036 TYR CA
C A 0035 GLY C 3.137 C A 0036 TYR C
C A 0035 GLY C 3.616 C A 0036 TYR CB
C A 0035 GLY C 3.756 C A 0046 LEU CD1
C A 0036 TYR C 2.418 C A 0037 THR CA
C A 0036 TYR C 3.441 C A 0037 THR C
C A 0036 TYR C 3.464 C A 0037 THR CB
C A 0036 TYR CE2 3.738 C A 0042 GLU CA
C A 0036 TYR CE2 3.274 C A 0042 GLU C
C A 0036 TYR CD2 3.182 C A 0043 HIS C
C A 0036 TYR CE2 3.534 C A 0043 HIS CA
C A 0036 TYR CE2 3.037 C A 0043 HIS C
C A 0036 TYR CE2 3.698 C A 0044 PHE CA
C A 0037 THR C 2.416 C A 0038 GLY CA
C A 0037 THR C 3.668 C A 0038 GLY C
C A 0037 THR C 3.142 C A 0043 HIS CE1
C A 0037 THR CB 3.539 C A 0043 HIS CE1
C A 0037 THR CG2 3.683 C A 0043 HIS CG
C A 0037 THR CG2 2.993 C A 0043 HIS CE1
C A 0037 THR CB 3.095 C A 0045 PHE CB
C A 0037 THR CG2 3.580 C A 0045 PHE CA
C A 0037 THR CG2 2.984 C A 0045 PHE CB
C A 0038 GLY C 2.426 C A 0039 VAL CA
C A 0038 GLY C 3.189 C A 0039 VAL C
C A 0038 GLY C 3.601 C A 0039 VAL CB
C A 0039 VAL C 2.424 C A 0040 ARG CA
C A 0039 VAL C 3.667 C A 0040 ARG C
C A 0039 VAL C 3.073 C A 0040 ARG CB
C A 0040 ARG C 2.457 C A 0041 CYS CA
C A 0040 ARG C 2.834 C A 0041 CYS C
C A 0040 ARG C 3.217 C A 0041 CYS CB
C A 0040 ARG CZ 2.994 C A 0042 GLU CB
C A 0040 ARG CZ 3.730 C A 0042 GLU CG
C A 0041 CYS C 2.426 C A 0042 GLU CA
C A 0041 CYS C 3.664 C A 0042 GLU C
C A 0041 CYS C 3.118 C A 0042 GLU CB
C A 0042 GLU C 2.419 C A 0043 HIS CA
C A 0042 GLU C 3.488 C A 0043 HIS C
C A 0042 GLU C 3.411 C A 0043 HIS CB
C A 0043 HIS C 2.437 C A 0044 PHE CA
C A 0043 HIS C 3.185 C A 0044 PHE C
C A 0043 HIS C 3.605 C A 0044 PHE CB
C A 0044 PHE C 2.424 C A 0045 PHE CA
C A 0044 PHE C 3.135 C A 0045 PHE C
C A 0044 PHE C 3.610 C A 0045 PHE CB
C A 0044 PHE CD2 3.321 C A 0046 LEU C
C A 0044 PHE CE1 3.657 C A 0046 LEU CB
C A 0044 PHE CE2 3.675 C A 0046 LEU CA
C A 0044 PHE CE2 2.805 C A 0046 LEU C
C A 0044 PHE CE2 3.682 C A 0046 LEU CB
C A 0044 PHE CZ 3.763 C A 0046 LEU CA
C A 0044 PHE CZ 3.393 C A 0046 LEU C
C A 0044 PHE CZ 3.209 C A 0046 LEU CB
C A 0045 PHE C 2.423 C A 0046 LEU CA
C A 0045 PHE C 3.155 C A 0046 LEU C
C A 0045 PHE C 3.609 C A 0046 LEU CB
C A 0045 PHE CD2 3.416 C A 0046 LEU CG
C A 0045 PHE CD2 3.691 C A 0046 LEU CD1
C A 0045 PHE CE2 3.313 C A 0046 LEU CG
C A 0045 PHE CE2 3.758 C A 0046 LEU CD1
C A 0045 PHE CE2 3.679 C A 0046 LEU CD2
CHARGE_ATTR 2.00 12.00 19
C A 0033 GLU OE1 6.700 C A 0016 HIS ND1
C A 0033 GLU OE1 6.899 C A 0016 HIS NE2
C A 0033 GLU OE2 7.917 C A 0016 HIS ND1
C A 0033 GLU OE2 8.124 C A 0016 HIS NE2
C A 0033 GLU OE2 11.67 E A 0031 ARG NH1
C A 0033 GLU OE1 11.34 C A 0043 HIS ND1
C A 0033 GLU OE1 11.44 C A 0043 HIS NE2
C A 0042 GLU OE1 6.603 C A 0016 HIS ND1
C A 0042 GLU OE1 7.123 C A 0016 HIS NE2
C A 0042 GLU OE2 6.980 C A 0016 HIS ND1
C A 0042 GLU OE2 7.107 C A 0016 HIS NE2
C A 0042 GLU OE1 3.090 C A 0040 ARG NH1
C A 0042 GLU OE1 4.492 C A 0040 ARG NH2
C A 0042 GLU OE2 4.138 C A 0040 ARG NH1
C A 0042 GLU OE2 6.107 C A 0040 ARG NH2
C A 0042 GLU OE1 5.273 C A 0043 HIS ND1
C A 0042 GLU OE1 5.250 C A 0043 HIS NE2
C A 0042 GLU OE2 7.356 C A 0043 HIS ND1
C A 0042 GLU OE2 7.381 C A 0043 HIS NE2
CHARGE_REPU 2.00 12.00 14
C A 0005 LYS NZ 11.73 E A 0031 ARG NH1
C A 0016 HIS ND1 7.870 C A 0040 ARG NH1
C A 0016 HIS ND1 8.425 C A 0040 ARG NH2
C A 0016 HIS NE2 9.042 C A 0040 ARG NH1
C A 0016 HIS NE2 9.894 C A 0040 ARG NH2
C A 0016 HIS ND1 9.069 C A 0043 HIS ND1
C A 0016 HIS ND1 8.677 C A 0043 HIS NE2
C A 0016 HIS NE2 9.868 C A 0043 HIS ND1
C A 0016 HIS NE2 9.923 C A 0043 HIS NE2
C A 0033 GLU OE1 11.73 C A 0042 GLU OE1
C A 0040 ARG NH1 6.085 C A 0043 HIS ND1
C A 0040 ARG NH1 4.961 C A 0043 HIS NE2
C A 0040 ARG NH2 5.169 C A 0043 HIS ND1
C A 0040 ARG NH2 3.416 C A 0043 HIS NE2
HB_MM 2.00 3.20 57
C A 0002 SER N 2.195 C A 0001 VAL O
E A 0003 ILE N 2.198 C A 0002 SER O
E A 0004 THR N 2.197 E A 0003 ILE O
E A 0004 THR N 2.983 E A 0021 TYR O
C A 0005 LYS N 2.195 E A 0004 THR O
C A 0006 CYS N 2.196 C A 0005 LYS O
C A 0007 SER N 2.197 C A 0006 CYS O
C A 0008 SER N 2.196 C A 0007 SER O
C A 0009 ASP N 2.197 C A 0008 SER O
C A 0010 MET N 2.567 C A 0008 SER O
C A 0010 MET N 2.196 C A 0009 ASP O
C A 0011 ASN N 2.197 C A 0010 MET O
C A 0012 GLY N 2.197 C A 0011 ASN O
C A 0013 TYR N 2.196 C A 0012 GLY O
C A 0014 CYS N 2.197 C A 0013 TYR O
C A 0015 LEU N 2.196 C A 0014 CYS O
C A 0016 HIS N 2.196 C A 0015 LEU O
E A 0017 GLY N 2.196 C A 0016 HIS O
E A 0018 GLN N 2.197 E A 0017 GLY O
E A 0018 GLN N 2.934 E A 0031 ARG O
E A 0019 CYS N 2.197 E A 0018 GLN O
E A 0020 ILE N 2.195 E A 0019 CYS O
E A 0020 ILE N 2.766 E A 0029 TYR O
E A 0021 TYR N 2.538 E A 0004 THR O
E A 0021 TYR N 2.197 E A 0020 ILE O
E A 0022 LEU N 2.198 E A 0021 TYR O
C A 0023 VAL N 2.199 E A 0022 LEU O
C A 0024 ASP N 2.198 C A 0023 VAL O
C A 0025 MET N 2.202 C A 0024 ASP O
C A 0026 SER N 3.177 E A 0022 LEU O
C A 0026 SER N 2.212 C A 0025 MET O
E A 0027 GLN N 2.415 C A 0025 MET O
E A 0027 GLN N 2.200 C A 0026 SER O
E A 0028 ASN N 2.196 E A 0027 GLN O
E A 0029 TYR N 2.197 E A 0028 ASN O
E A 0030 CYS N 2.193 E A 0029 TYR O
E A 0031 ARG N 3.012 E A 0018 GLN O
E A 0031 ARG N 2.197 E A 0030 CYS O
E A 0032 CYS N 2.195 E A 0031 ARG O
C A 0033 GLU N 2.845 C A 0016 HIS O
C A 0033 GLU N 2.196 E A 0032 CYS O
C A 0034 VAL N 2.196 C A 0033 GLU O
C A 0035 GLY N 2.690 C A 0033 GLU O
C A 0035 GLY N 2.196 C A 0034 VAL O
C A 0036 TYR N 3.153 C A 0033 GLU O
C A 0036 TYR N 2.197 C A 0035 GLY O
C A 0037 THR N 2.194 C A 0036 TYR O
C A 0038 GLY N 2.191 C A 0037 THR O
C A 0039 VAL N 2.198 C A 0038 GLY O
C A 0040 ARG N 2.933 C A 0038 GLY O
C A 0040 ARG N 2.198 C A 0039 VAL O
C A 0041 CYS N 2.208 C A 0040 ARG O
C A 0042 GLU N 2.196 C A 0041 CYS O
C A 0043 HIS N 2.197 C A 0042 GLU O
C A 0044 PHE N 2.211 C A 0043 HIS O
C A 0045 PHE N 2.196 C A 0044 PHE O
C A 0046 LEU N 2.196 C A 0045 PHE O
HB_MS 2.00 3.20 6
E A 0003 ILE O 3.064 E A 0004 THR OG1
C A 0008 SER N 3.024 C A 0007 SER OG
C A 0025 MET N 3.158 C A 0024 ASP OD2
C A 0039 VAL O 3.092 C A 0013 TYR OH
C A 0041 CYS O 3.042 C A 0016 HIS ND1
C A 0043 HIS N 2.981 C A 0042 GLU OE1
HB_SS 2.00 3.20 2
C A 0016 HIS ND1 2.868 C A 0036 TYR OH
C A 0016 HIS NE2 2.694 C A 0036 TYR OH
AROMATIC 0.00 8.00 2
C A 0040 ARG 4.003 C A 0043 HIS
E A 0031 ARG 6.883 E A 0029 TYR