Complet list of 1mm0 con file
Complete list of 1mm0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 161
C A 0001 ALA CA 3.793 C A 0002 CYS CA
C A 0001 ALA C 2.430 C A 0002 CYS CA
C A 0001 ALA C 3.604 C A 0002 CYS C
C A 0001 ALA C 3.291 C A 0002 CYS CB
C A 0002 CYS CA 3.798 H A 0003 ASN CA
C A 0002 CYS C 2.423 H A 0003 ASN CA
C A 0002 CYS C 3.512 H A 0003 ASN C
C A 0002 CYS C 3.414 H A 0003 ASN CB
C A 0002 CYS CB 3.599 E A 0024 CYS CB
H A 0003 ASN C 2.444 H A 0004 PHE CA
H A 0003 ASN C 3.059 H A 0004 PHE C
H A 0003 ASN C 3.712 H A 0004 PHE CB
H A 0003 ASN CB 3.754 H A 0006 SER CB
H A 0004 PHE C 2.432 H A 0005 GLN CA
H A 0004 PHE C 3.021 H A 0005 GLN C
H A 0004 PHE C 3.704 H A 0005 GLN CB
H A 0005 GLN CA 3.800 H A 0006 SER CA
H A 0005 GLN C 2.429 H A 0006 SER CA
H A 0005 GLN C 3.011 H A 0006 SER C
H A 0005 GLN C 3.708 H A 0006 SER CB
H A 0006 SER C 2.433 H A 0007 CYS CA
H A 0006 SER C 3.014 H A 0007 CYS C
H A 0006 SER C 3.710 H A 0007 CYS CB
H A 0007 CYS C 2.439 H A 0008 TRP CA
H A 0007 CYS C 2.969 H A 0008 TRP C
H A 0007 CYS C 3.710 H A 0008 TRP CB
H A 0008 TRP C 2.438 H A 0009 ALA CA
H A 0008 TRP C 3.009 H A 0009 ALA C
H A 0008 TRP C 3.707 H A 0009 ALA CB
H A 0008 TRP CZ2 3.781 E A 0019 PHE CE2
H A 0008 TRP CZ3 3.517 E A 0021 ARG CA
H A 0008 TRP CZ3 3.634 E A 0021 ARG CB
H A 0008 TRP CA 3.343 E A 0022 ALA CB
H A 0008 TRP CE3 3.763 E A 0022 ALA CB
H A 0009 ALA CA 3.799 H A 0010 THR CA
H A 0009 ALA C 2.431 H A 0010 THR CA
H A 0009 ALA C 3.025 H A 0010 THR C
H A 0009 ALA C 3.716 H A 0010 THR CB
H A 0010 THR C 2.437 H A 0011 CYS CA
H A 0010 THR C 3.066 H A 0011 CYS C
H A 0010 THR C 3.702 H A 0011 CYS CB
H A 0011 CYS C 2.438 H A 0012 GLN CA
H A 0011 CYS C 3.071 H A 0012 GLN C
H A 0011 CYS C 3.712 H A 0012 GLN CB
H A 0011 CYS C 3.736 E A 0019 PHE CE1
H A 0011 CYS CB 3.295 E A 0019 PHE CE1
H A 0011 CYS CB 3.573 E A 0022 ALA CB
H A 0011 CYS CB 3.628 E A 0031 CYS CB
H A 0012 GLN C 2.430 H A 0013 ALA CA
H A 0012 GLN C 3.022 H A 0013 ALA C
H A 0012 GLN C 3.701 H A 0013 ALA CB
H A 0012 GLN CB 3.716 E A 0019 PHE CE2
H A 0013 ALA C 2.427 H A 0014 GLN CA
H A 0013 ALA C 3.161 H A 0014 GLN C
H A 0013 ALA C 3.680 H A 0014 GLN CB
H A 0014 GLN C 2.432 H A 0015 HIS CA
H A 0014 GLN C 3.109 H A 0015 HIS C
H A 0014 GLN C 3.695 H A 0015 HIS CB
H A 0015 HIS C 2.437 C A 0016 SER CA
H A 0015 HIS C 3.239 C A 0016 SER C
H A 0015 HIS C 3.655 C A 0016 SER CB
H A 0015 HIS CB 3.536 E A 0019 PHE CB
H A 0015 HIS CD2 3.634 E A 0031 CYS CB
H A 0015 HIS CE1 3.632 E A 0033 PHE CG
H A 0015 HIS CE1 3.389 E A 0033 PHE CD1
H A 0015 HIS CE1 3.592 E A 0033 PHE CE1
C A 0016 SER C 2.450 C A 0017 ILE CA
C A 0016 SER C 3.150 C A 0017 ILE C
C A 0016 SER C 3.733 C A 0017 ILE CB
C A 0017 ILE CA 3.793 C A 0018 TYR CA
C A 0017 ILE C 2.427 C A 0018 TYR CA
C A 0017 ILE C 3.280 C A 0018 TYR C
C A 0017 ILE C 3.621 C A 0018 TYR CB
C A 0017 ILE C 3.645 C A 0018 TYR CD1
C A 0017 ILE CG1 3.381 C A 0018 TYR CD1
C A 0017 ILE CG1 3.572 C A 0018 TYR CE1
C A 0018 TYR CA 3.789 E A 0019 PHE CA
C A 0018 TYR C 2.437 E A 0019 PHE CA
C A 0018 TYR C 3.046 E A 0019 PHE C
C A 0018 TYR C 3.708 E A 0019 PHE CB
E A 0019 PHE CA 3.781 E A 0020 ARG CA
E A 0019 PHE C 2.409 E A 0020 ARG CA
E A 0019 PHE C 3.267 E A 0020 ARG C
E A 0019 PHE C 3.596 E A 0020 ARG CB
E A 0019 PHE CE1 3.586 E A 0021 ARG C
E A 0019 PHE CZ 3.708 E A 0021 ARG C
E A 0020 ARG CA 3.776 E A 0021 ARG CA
E A 0020 ARG C 2.412 E A 0021 ARG CA
E A 0020 ARG C 3.601 E A 0021 ARG C
E A 0020 ARG C 3.271 E A 0021 ARG CB
E A 0021 ARG CA 3.779 E A 0022 ALA CA
E A 0021 ARG C 2.424 E A 0022 ALA CA
E A 0021 ARG C 3.559 E A 0022 ALA C
E A 0021 ARG C 3.298 E A 0022 ALA CB
E A 0021 ARG CG 3.733 E A 0032 VAL CG2
E A 0022 ALA CA 3.779 E A 0023 PHE CA
E A 0022 ALA C 2.411 E A 0023 PHE CA
E A 0022 ALA C 3.676 E A 0023 PHE C
E A 0022 ALA C 3.079 E A 0023 PHE CB
E A 0022 ALA C 3.641 E A 0023 PHE CG
E A 0023 PHE CA 3.768 E A 0024 CYS CA
E A 0023 PHE C 2.403 E A 0024 CYS CA
E A 0023 PHE C 3.268 E A 0024 CYS C
E A 0023 PHE C 3.597 E A 0024 CYS CB
E A 0023 PHE CD1 3.675 E A 0024 CYS C
E A 0023 PHE CE1 3.743 E A 0025 ASP CB
E A 0023 PHE CE1 3.642 E A 0030 LYS CB
E A 0023 PHE CE2 3.614 E A 0032 VAL CG2
E A 0024 CYS CA 3.767 E A 0025 ASP CA
E A 0024 CYS C 2.416 E A 0025 ASP CA
E A 0024 CYS C 3.237 E A 0025 ASP C
E A 0024 CYS C 3.593 E A 0025 ASP CB
E A 0025 ASP CA 3.792 C A 0026 ARG CA
E A 0025 ASP C 2.443 C A 0026 ARG CA
E A 0025 ASP C 3.023 C A 0026 ARG C
E A 0025 ASP C 2.995 C A 0026 ARG CB
E A 0025 ASP C 3.725 C A 0026 ARG CG
E A 0025 ASP CB 3.534 E A 0030 LYS CB
E A 0025 ASP CB 3.778 E A 0030 LYS CE
C A 0026 ARG C 2.435 C A 0027 SER CA
C A 0026 ARG C 3.635 C A 0027 SER C
C A 0026 ARG C 3.224 C A 0027 SER CB
C A 0027 SER CA 3.793 E A 0028 GLN CA
C A 0027 SER C 2.439 E A 0028 GLN CA
C A 0027 SER C 3.595 E A 0028 GLN C
C A 0027 SER C 3.357 E A 0028 GLN CB
C A 0027 SER C 3.348 E A 0028 GLN CG
E A 0028 GLN CA 3.796 E A 0029 CYS CA
E A 0028 GLN C 2.429 E A 0029 CYS CA
E A 0028 GLN C 3.052 E A 0029 CYS C
E A 0028 GLN C 3.700 E A 0029 CYS CB
E A 0029 CYS CA 3.797 E A 0030 LYS CA
E A 0029 CYS C 2.421 E A 0030 LYS CA
E A 0029 CYS C 3.462 E A 0030 LYS C
E A 0029 CYS C 3.478 E A 0030 LYS CB
E A 0030 LYS CA 3.785 E A 0031 CYS CA
E A 0030 LYS C 2.424 E A 0031 CYS CA
E A 0030 LYS C 3.321 E A 0031 CYS C
E A 0030 LYS C 3.594 E A 0031 CYS CB
E A 0031 CYS CA 3.785 E A 0032 VAL CA
E A 0031 CYS C 2.418 E A 0032 VAL CA
E A 0031 CYS C 3.366 E A 0032 VAL C
E A 0031 CYS C 3.558 E A 0032 VAL CB
E A 0031 CYS C 3.579 E A 0032 VAL CG2
E A 0032 VAL CA 3.782 E A 0033 PHE CA
E A 0032 VAL C 2.420 E A 0033 PHE CA
E A 0032 VAL C 3.665 E A 0033 PHE C
E A 0032 VAL C 3.119 E A 0033 PHE CB
E A 0032 VAL C 3.758 E A 0033 PHE CG
E A 0032 VAL C 3.588 E A 0033 PHE CD1
E A 0033 PHE CA 3.772 C A 0034 VAL CA
E A 0033 PHE C 2.411 C A 0034 VAL CA
E A 0033 PHE C 3.311 C A 0034 VAL C
E A 0033 PHE C 3.612 C A 0034 VAL CB
C A 0034 VAL CA 3.777 C A 0035 ARG CA
C A 0034 VAL C 2.424 C A 0035 ARG CA
C A 0034 VAL C 3.249 C A 0035 ARG C
C A 0034 VAL C 3.636 C A 0035 ARG CB
C A 0035 ARG CA 3.778 C A 0036 GLY CA
C A 0035 ARG C 2.412 C A 0036 GLY CA
C A 0035 ARG C 3.689 C A 0036 GLY C
CHARGE_ATTR 2.00 12.00 10
E A 0025 ASP OD1 10.33 E A 0021 ARG NH1
E A 0025 ASP OD1 8.891 E A 0021 ARG NH2
E A 0025 ASP OD2 11.99 E A 0021 ARG NH1
E A 0025 ASP OD2 10.54 E A 0021 ARG NH2
E A 0025 ASP OD1 5.939 C A 0026 ARG NH1
E A 0025 ASP OD1 4.541 C A 0026 ARG NH2
E A 0025 ASP OD2 4.484 C A 0026 ARG NH1
E A 0025 ASP OD2 2.690 C A 0026 ARG NH2
E A 0025 ASP OD1 5.874 E A 0030 LYS NZ
E A 0025 ASP OD2 3.994 E A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 9
H A 0015 HIS NE2 10.47 E A 0030 LYS NZ
H A 0015 HIS ND1 11.36 C A 0035 ARG NH1
H A 0015 HIS NE2 11.62 C A 0035 ARG NH1
E A 0020 ARG NH1 10.20 E A 0021 ARG NH1
E A 0020 ARG NH1 10.58 E A 0021 ARG NH2
E A 0020 ARG NH2 11.15 E A 0021 ARG NH1
E A 0020 ARG NH2 11.07 E A 0021 ARG NH2
C A 0026 ARG NH1 6.011 E A 0030 LYS NZ
C A 0026 ARG NH2 3.903 E A 0030 LYS NZ
HB_MM 2.00 3.20 53
C A 0002 CYS N 2.246 C A 0001 ALA O
H A 0003 ASN N 2.241 C A 0002 CYS O
H A 0004 PHE N 2.250 H A 0003 ASN O
H A 0005 GLN N 2.245 H A 0004 PHE O
H A 0006 SER N 2.248 H A 0005 GLN O
H A 0007 CYS N 2.860 H A 0003 ASN O
H A 0007 CYS N 2.254 H A 0006 SER O
H A 0008 TRP N 2.791 H A 0004 PHE O
H A 0008 TRP N 2.255 H A 0007 CYS O
H A 0009 ALA N 2.978 H A 0005 GLN O
H A 0009 ALA N 2.253 H A 0008 TRP O
H A 0010 THR N 2.980 H A 0006 SER O
H A 0010 THR N 2.247 H A 0009 ALA O
H A 0011 CYS N 2.815 H A 0007 CYS O
H A 0011 CYS N 2.249 H A 0010 THR O
H A 0012 GLN N 2.761 H A 0008 TRP O
H A 0012 GLN N 2.251 H A 0011 CYS O
H A 0013 ALA N 2.858 H A 0009 ALA O
H A 0013 ALA N 2.244 H A 0012 GLN O
H A 0014 GLN N 2.242 H A 0013 ALA O
H A 0015 HIS N 2.895 H A 0011 CYS O
H A 0015 HIS N 2.244 H A 0014 GLN O
C A 0016 SER N 2.243 H A 0015 HIS O
C A 0017 ILE N 2.253 C A 0016 SER O
C A 0018 TYR N 3.080 C A 0016 SER O
C A 0018 TYR N 2.247 C A 0017 ILE O
E A 0019 PHE N 3.131 C A 0016 SER O
E A 0019 PHE N 2.257 C A 0018 TYR O
E A 0020 ARG N 2.241 E A 0019 PHE O
E A 0020 ARG N 2.885 E A 0032 VAL O
E A 0021 ARG N 2.242 E A 0020 ARG O
E A 0022 ALA N 2.242 E A 0021 ARG O
E A 0023 PHE N 2.236 E A 0022 ALA O
E A 0023 PHE N 3.170 E A 0030 LYS O
E A 0024 CYS N 2.241 E A 0023 PHE O
E A 0025 ASP N 2.240 E A 0024 CYS O
E A 0025 ASP N 2.734 E A 0028 GLN O
C A 0026 ARG N 2.264 E A 0025 ASP O
C A 0027 SER N 2.686 E A 0025 ASP O
C A 0027 SER N 2.244 C A 0026 ARG O
E A 0028 GLN N 2.832 E A 0025 ASP O
E A 0028 GLN N 2.250 C A 0027 SER O
E A 0029 CYS N 2.245 E A 0028 GLN O
E A 0030 LYS N 2.832 E A 0023 PHE O
E A 0030 LYS N 2.246 E A 0029 CYS O
E A 0031 CYS N 2.249 E A 0030 LYS O
E A 0032 VAL N 2.875 E A 0021 ARG O
E A 0032 VAL N 2.241 E A 0031 CYS O
E A 0033 PHE N 2.245 E A 0032 VAL O
C A 0034 VAL N 3.054 C A 0018 TYR O
C A 0034 VAL N 2.244 E A 0033 PHE O
C A 0035 ARG N 2.245 C A 0034 VAL O
C A 0036 GLY N 2.247 C A 0035 ARG O
HB_MS 2.00 3.20 4
H A 0005 GLN N 2.891 H A 0003 ASN OD1
H A 0006 SER N 2.740 H A 0003 ASN OD1
H A 0006 SER O 2.758 H A 0010 THR OG1
C A 0017 ILE N 2.911 C A 0016 SER OG
HB_SS 2.00 3.20 1
H A 0008 TRP NE1 2.906 H A 0012 GLN OE1
AROMATIC 0.00 8.00 3
H A 0015 HIS 4.257 E A 0033 PHE
E A 0021 ARG 5.095 E A 0023 PHE
H A 0008 TRP 5.016 E A 0019 PHE
SS_BOND 1.50 2.80 3
C A 0002 CYS SG 2.024 E A 0024 CYS SG
H A 0007 CYS SG 2.029 E A 0029 CYS SG
H A 0011 CYS SG 2.025 E A 0031 CYS SG