Complet list of 1jmn con file
Complete list of 1jmn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 223
C A 0001 LYS CA 3.780 E A 0002 SER CA
C A 0001 LYS C 2.414 E A 0002 SER CA
C A 0001 LYS C 3.622 E A 0002 SER C
C A 0001 LYS C 3.253 E A 0002 SER CB
C A 0001 LYS C 3.418 C A 0035 ILE CG2
C A 0001 LYS CG 3.279 C A 0035 ILE CG2
C A 0001 LYS CD 3.424 C A 0038 SER C
C A 0001 LYS CE 3.580 C A 0038 SER CA
C A 0001 LYS CE 3.261 C A 0038 SER C
E A 0002 SER CA 3.778 E A 0003 CYS CA
E A 0002 SER C 2.397 E A 0003 CYS CA
E A 0002 SER C 3.265 E A 0003 CYS C
E A 0002 SER C 3.542 E A 0003 CYS CB
E A 0003 CYS CA 3.726 C A 0004 CYS CA
E A 0003 CYS C 2.438 C A 0004 CYS CA
E A 0003 CYS C 3.374 C A 0004 CYS C
E A 0003 CYS C 3.531 C A 0004 CYS CB
E A 0003 CYS C 3.483 C A 0032 CYS CB
E A 0003 CYS CB 3.441 E A 0033 LYS CB
C A 0004 CYS CA 2.910 C A 0005 PRO CD
C A 0004 CYS C 2.463 C A 0005 PRO CA
C A 0004 CYS C 3.083 C A 0005 PRO C
C A 0004 CYS C 3.660 C A 0005 PRO CB
C A 0004 CYS C 3.630 C A 0005 PRO CG
C A 0004 CYS C 2.509 C A 0005 PRO CD
C A 0004 CYS CB 3.323 C A 0005 PRO CD
C A 0004 CYS CA 3.710 C A 0032 CYS CB
C A 0004 CYS C 3.542 C A 0044 TYR CD2
C A 0004 CYS C 3.797 C A 0046 LYS C
C A 0004 CYS C 3.704 C A 0046 LYS CB
C A 0004 CYS CB 3.496 C A 0046 LYS C
C A 0005 PRO CA 3.728 H A 0006 ASN CA
C A 0005 PRO C 2.432 H A 0006 ASN CA
C A 0005 PRO C 3.718 H A 0006 ASN C
C A 0005 PRO C 3.021 H A 0006 ASN CB
C A 0005 PRO C 3.702 H A 0006 ASN CG
C A 0005 PRO CA 3.471 C A 0044 TYR CD2
C A 0005 PRO C 3.647 C A 0046 LYS CB
H A 0006 ASN C 2.438 H A 0007 THR CA
H A 0006 ASN C 2.964 H A 0007 THR C
H A 0006 ASN C 3.718 H A 0007 THR CB
H A 0006 ASN CG 3.520 H A 0008 THR CB
H A 0006 ASN CA 3.550 C A 0046 LYS CB
H A 0006 ASN CA 3.509 C A 0046 LYS CE
H A 0006 ASN C 3.494 C A 0046 LYS CE
H A 0007 THR CA 3.795 H A 0008 THR CA
H A 0007 THR C 2.432 H A 0008 THR CA
H A 0007 THR C 3.025 H A 0008 THR C
H A 0007 THR C 3.715 H A 0008 THR CB
H A 0008 THR CA 3.771 H A 0009 GLY CA
H A 0008 THR C 2.403 H A 0009 GLY CA
H A 0008 THR C 2.942 H A 0009 GLY C
H A 0008 THR C 3.791 H A 0011 ASN CB
H A 0009 GLY CA 3.752 H A 0010 ARG CA
H A 0009 GLY C 2.422 H A 0010 ARG CA
H A 0009 GLY C 2.929 H A 0010 ARG C
H A 0009 GLY C 3.705 H A 0010 ARG CB
H A 0010 ARG CA 3.789 H A 0011 ASN CA
H A 0010 ARG C 2.431 H A 0011 ASN CA
H A 0010 ARG C 3.020 H A 0011 ASN C
H A 0010 ARG C 3.715 H A 0011 ASN CB
H A 0011 ASN CA 3.792 H A 0012 ILE CA
H A 0011 ASN C 2.431 H A 0012 ILE CA
H A 0011 ASN C 2.969 H A 0012 ILE C
H A 0011 ASN C 3.687 H A 0012 ILE CB
H A 0012 ILE CA 3.788 H A 0013 TYR CA
H A 0012 ILE C 2.429 H A 0013 TYR CA
H A 0012 ILE C 2.930 H A 0013 TYR C
H A 0012 ILE C 3.704 H A 0013 TYR CB
H A 0012 ILE CG2 3.193 H A 0029 LEU C
H A 0012 ILE CG2 3.658 H A 0029 LEU CB
H A 0012 ILE CB 3.765 H A 0030 SER CB
H A 0012 ILE CG2 3.752 H A 0030 SER CA
H A 0013 TYR CA 3.795 H A 0014 ASN CA
H A 0013 TYR C 2.433 H A 0014 ASN CA
H A 0013 TYR C 3.078 H A 0014 ASN C
H A 0013 TYR C 3.705 H A 0014 ASN CB
H A 0013 TYR CD1 3.535 H A 0026 CYS CB
H A 0013 TYR CE1 3.317 H A 0026 CYS CB
H A 0013 TYR CE2 3.699 H A 0026 CYS C
H A 0013 TYR CE2 3.761 H A 0026 CYS CB
H A 0013 TYR CZ 3.455 H A 0026 CYS CB
H A 0013 TYR CE2 3.795 H A 0027 ALA CA
H A 0014 ASN C 2.430 H A 0015 THR CA
H A 0014 ASN C 2.939 H A 0015 THR C
H A 0014 ASN C 3.722 H A 0015 THR CB
H A 0014 ASN CG 3.662 H A 0018 PHE CE1
H A 0015 THR CA 3.789 H A 0016 CYS CA
H A 0015 THR C 2.433 H A 0016 CYS CA
H A 0015 THR C 3.144 H A 0016 CYS C
H A 0015 THR C 3.626 H A 0016 CYS CB
H A 0016 CYS CA 3.774 H A 0017 ARG CA
H A 0016 CYS C 2.401 H A 0017 ARG CA
H A 0016 CYS C 2.909 H A 0017 ARG C
H A 0016 CYS C 3.664 H A 0017 ARG CB
H A 0016 CYS CB 3.632 H A 0029 LEU CD2
H A 0017 ARG CA 3.776 H A 0018 PHE CA
H A 0017 ARG C 2.406 H A 0018 PHE CA
H A 0017 ARG C 3.068 H A 0018 PHE C
H A 0017 ARG C 3.667 H A 0018 PHE CB
H A 0017 ARG CD 3.548 H A 0023 ARG CZ
H A 0018 PHE CA 3.780 C A 0019 GLY CA
H A 0018 PHE C 2.415 C A 0019 GLY CA
H A 0018 PHE C 3.177 C A 0019 GLY C
C A 0019 GLY CA 3.749 C A 0020 GLY CA
C A 0019 GLY C 2.383 C A 0020 GLY CA
C A 0019 GLY C 3.401 C A 0020 GLY C
C A 0020 GLY CA 3.708 C A 0021 GLY CA
C A 0020 GLY C 2.389 C A 0021 GLY CA
C A 0020 GLY C 3.368 C A 0021 GLY C
C A 0021 GLY CA 3.796 C A 0022 SER CA
C A 0021 GLY C 2.436 C A 0022 SER CA
C A 0021 GLY C 3.597 C A 0022 SER C
C A 0021 GLY C 3.330 C A 0022 SER CB
C A 0022 SER CA 3.503 H A 0023 ARG CZ
C A 0022 SER C 2.431 H A 0023 ARG CA
C A 0022 SER C 3.311 H A 0023 ARG C
C A 0022 SER C 3.609 H A 0023 ARG CB
C A 0022 SER C 3.005 H A 0023 ARG CZ
H A 0023 ARG CA 3.790 H A 0024 GLN CA
H A 0023 ARG C 2.418 H A 0024 GLN CA
H A 0023 ARG C 2.990 H A 0024 GLN C
H A 0023 ARG C 3.705 H A 0024 GLN CB
H A 0024 GLN CA 3.781 H A 0025 VAL CA
H A 0024 GLN C 2.425 H A 0025 VAL CA
H A 0024 GLN C 2.921 H A 0025 VAL C
H A 0024 GLN C 3.733 H A 0025 VAL CB
H A 0025 VAL CA 3.764 H A 0026 CYS CA
H A 0025 VAL C 2.428 H A 0026 CYS CA
H A 0025 VAL C 2.980 H A 0026 CYS C
H A 0025 VAL C 3.697 H A 0026 CYS CB
H A 0025 VAL CG1 3.652 H A 0029 LEU CD1
H A 0026 CYS CA 3.795 H A 0027 ALA CA
H A 0026 CYS C 2.423 H A 0027 ALA CA
H A 0026 CYS C 2.981 H A 0027 ALA C
H A 0026 CYS C 3.660 H A 0027 ALA CB
H A 0027 ALA CA 3.780 H A 0028 SER CA
H A 0027 ALA C 2.425 H A 0028 SER CA
H A 0027 ALA C 3.122 H A 0028 SER C
H A 0027 ALA C 3.684 H A 0028 SER CB
H A 0027 ALA CB 3.404 E A 0034 ILE CG1
H A 0027 ALA CB 3.236 E A 0034 ILE CD1
H A 0028 SER C 2.434 H A 0029 LEU CA
H A 0028 SER C 3.271 H A 0029 LEU C
H A 0028 SER C 3.637 H A 0029 LEU CB
H A 0029 LEU C 2.434 H A 0030 SER CA
H A 0029 LEU C 3.394 H A 0030 SER C
H A 0029 LEU C 3.563 H A 0030 SER CB
H A 0030 SER CA 3.755 H A 0031 GLY CA
H A 0030 SER C 2.394 H A 0031 GLY CA
H A 0030 SER C 3.105 H A 0031 GLY C
H A 0031 GLY CA 3.792 C A 0032 CYS CA
H A 0031 GLY C 2.426 C A 0032 CYS CA
H A 0031 GLY C 3.168 C A 0032 CYS C
H A 0031 GLY C 3.665 C A 0032 CYS CB
C A 0032 CYS CA 3.721 E A 0033 LYS CA
C A 0032 CYS C 2.393 E A 0033 LYS CA
C A 0032 CYS C 3.309 E A 0033 LYS C
C A 0032 CYS C 3.554 E A 0033 LYS CB
E A 0033 LYS C 2.434 E A 0034 ILE CA
E A 0033 LYS C 3.231 E A 0034 ILE C
E A 0033 LYS C 3.662 E A 0034 ILE CB
E A 0033 LYS C 3.797 E A 0034 ILE CD1
E A 0033 LYS CD 3.655 C A 0043 ASP CG
E A 0034 ILE C 2.438 C A 0035 ILE CA
E A 0034 ILE C 3.296 C A 0035 ILE C
E A 0034 ILE C 3.646 C A 0035 ILE CB
C A 0035 ILE C 2.436 C A 0036 SER CA
C A 0035 ILE C 3.319 C A 0036 SER C
C A 0035 ILE C 3.625 C A 0036 SER CB
C A 0035 ILE CG1 3.679 C A 0039 THR C
C A 0035 ILE CD1 3.233 C A 0039 THR C
C A 0035 ILE CD1 3.656 C A 0040 CYS CA
C A 0036 SER CA 3.757 C A 0037 ALA CA
C A 0036 SER C 2.393 C A 0037 ALA CA
C A 0036 SER C 3.654 C A 0037 ALA C
C A 0036 SER C 3.051 C A 0037 ALA CB
C A 0037 ALA CA 3.774 C A 0038 SER CA
C A 0037 ALA C 2.419 C A 0038 SER CA
C A 0037 ALA C 3.286 C A 0038 SER C
C A 0037 ALA C 3.618 C A 0038 SER CB
C A 0038 SER CA 3.797 C A 0039 THR CA
C A 0038 SER C 2.415 C A 0039 THR CA
C A 0038 SER C 3.466 C A 0039 THR C
C A 0038 SER C 3.430 C A 0039 THR CB
C A 0039 THR CA 3.767 C A 0040 CYS CA
C A 0039 THR C 2.404 C A 0040 CYS CA
C A 0039 THR C 3.669 C A 0040 CYS C
C A 0039 THR C 3.116 C A 0040 CYS CB
C A 0040 CYS CA 2.915 C A 0041 PRO CD
C A 0040 CYS C 2.463 C A 0041 PRO CA
C A 0040 CYS C 3.165 C A 0041 PRO C
C A 0040 CYS C 3.643 C A 0041 PRO CB
C A 0040 CYS C 3.654 C A 0041 PRO CG
C A 0040 CYS C 2.511 C A 0041 PRO CD
C A 0040 CYS CB 3.625 C A 0041 PRO CD
C A 0041 PRO C 2.431 C A 0042 SER CA
C A 0041 PRO C 3.151 C A 0042 SER C
C A 0041 PRO C 3.670 C A 0042 SER CB
C A 0042 SER CA 3.762 C A 0043 ASP CA
C A 0042 SER C 2.416 C A 0043 ASP CA
C A 0042 SER C 3.427 C A 0043 ASP C
C A 0042 SER C 3.511 C A 0043 ASP CB
C A 0043 ASP CA 3.752 C A 0044 TYR CD1
C A 0043 ASP C 2.451 C A 0044 TYR CA
C A 0043 ASP C 2.924 C A 0044 TYR C
C A 0043 ASP C 3.153 C A 0044 TYR CB
C A 0043 ASP C 2.867 C A 0044 TYR CG
C A 0043 ASP C 3.108 C A 0044 TYR CD1
C A 0043 ASP C 3.344 C A 0044 TYR CD2
C A 0043 ASP C 3.754 C A 0044 TYR CE1
C A 0043 ASP CG 3.615 C A 0044 TYR CZ
C A 0044 TYR CA 3.757 C A 0045 PRO CA
C A 0044 TYR CA 2.876 C A 0045 PRO CD
C A 0044 TYR C 2.378 C A 0045 PRO CA
C A 0044 TYR C 3.140 C A 0045 PRO C
C A 0044 TYR C 3.516 C A 0045 PRO CB
C A 0044 TYR C 3.574 C A 0045 PRO CG
C A 0044 TYR C 2.490 C A 0045 PRO CD
C A 0045 PRO CA 3.758 C A 0046 LYS CA
C A 0045 PRO C 2.427 C A 0046 LYS CA
C A 0045 PRO C 3.403 C A 0046 LYS C
C A 0045 PRO C 3.546 C A 0046 LYS CB
CHARGE_ATTR 2.00 12.00 2
C A 0043 ASP OD1 5.007 E A 0033 LYS NZ
C A 0043 ASP OD2 5.015 E A 0033 LYS NZ
CHARGE_REPU 2.00 12.00 11
C A 0001 LYS NZ 11.57 H A 0010 ARG NH1
C A 0001 LYS NZ 9.768 H A 0010 ARG NH2
H A 0010 ARG NH1 11.55 H A 0017 ARG NH1
H A 0010 ARG NH1 9.371 H A 0017 ARG NH2
H A 0010 ARG NH2 10.37 H A 0017 ARG NH2
H A 0010 ARG NH1 7.626 C A 0046 LYS NZ
H A 0010 ARG NH2 6.453 C A 0046 LYS NZ
H A 0017 ARG NH1 4.271 H A 0023 ARG NH1
H A 0017 ARG NH1 4.776 H A 0023 ARG NH2
H A 0017 ARG NH2 5.803 H A 0023 ARG NH1
H A 0017 ARG NH2 6.242 H A 0023 ARG NH2
HB_MM 2.00 3.20 77
E A 0002 SER N 2.247 C A 0001 LYS O
E A 0003 CYS N 2.167 E A 0002 SER O
E A 0003 CYS N 2.853 E A 0033 LYS O
C A 0004 CYS N 2.255 E A 0003 CYS O
C A 0004 CYS N 3.051 C A 0044 TYR O
C A 0005 PRO N 2.221 C A 0004 CYS O
H A 0006 ASN N 2.252 C A 0005 PRO O
H A 0007 THR N 2.251 H A 0006 ASN O
H A 0008 THR N 2.843 H A 0006 ASN O
H A 0008 THR N 2.250 H A 0007 THR O
H A 0009 GLY N 2.774 H A 0006 ASN O
H A 0009 GLY N 2.177 H A 0008 THR O
H A 0010 ARG N 2.194 H A 0009 GLY O
H A 0011 ASN N 2.793 H A 0008 THR O
H A 0011 ASN N 3.000 H A 0009 GLY O
H A 0011 ASN N 2.258 H A 0010 ARG O
H A 0012 ILE N 3.008 H A 0009 GLY O
H A 0012 ILE N 2.261 H A 0011 ASN O
H A 0013 TYR N 2.980 H A 0009 GLY O
H A 0013 TYR N 2.256 H A 0012 ILE O
H A 0014 ASN N 2.877 H A 0010 ARG O
H A 0014 ASN N 3.044 H A 0011 ASN O
H A 0014 ASN N 3.152 H A 0012 ILE O
H A 0014 ASN N 2.252 H A 0013 TYR O
H A 0015 THR N 2.741 H A 0011 ASN O
H A 0015 THR N 3.076 H A 0012 ILE O
H A 0015 THR N 2.250 H A 0014 ASN O
H A 0016 CYS N 2.908 H A 0012 ILE O
H A 0016 CYS N 3.081 H A 0014 ASN O
H A 0016 CYS N 2.254 H A 0015 THR O
H A 0017 ARG N 2.757 H A 0013 TYR O
H A 0017 ARG N 2.249 H A 0016 CYS O
H A 0018 PHE N 2.708 H A 0014 ASN O
H A 0018 PHE N 2.211 H A 0017 ARG O
C A 0019 GLY N 2.907 H A 0015 THR O
C A 0019 GLY N 2.691 H A 0016 CYS O
C A 0019 GLY N 2.255 H A 0018 PHE O
C A 0020 GLY N 2.729 H A 0016 CYS O
C A 0020 GLY N 2.257 C A 0019 GLY O
C A 0021 GLY N 2.918 H A 0016 CYS O
C A 0021 GLY N 2.236 C A 0020 GLY O
C A 0022 SER N 2.247 C A 0021 GLY O
H A 0023 ARG N 2.247 C A 0022 SER O
H A 0024 GLN N 2.242 H A 0023 ARG O
H A 0025 VAL N 2.246 H A 0024 GLN O
H A 0026 CYS N 2.208 H A 0025 VAL O
H A 0027 ALA N 2.657 H A 0023 ARG O
H A 0027 ALA N 3.118 H A 0024 GLN O
H A 0027 ALA N 2.220 H A 0026 CYS O
H A 0028 SER N 2.819 H A 0024 GLN O
H A 0028 SER N 2.245 H A 0027 ALA O
H A 0029 LEU N 2.954 H A 0025 VAL O
H A 0029 LEU N 2.844 H A 0026 CYS O
H A 0029 LEU N 2.249 H A 0028 SER O
H A 0030 SER N 2.843 H A 0026 CYS O
H A 0030 SER N 2.251 H A 0029 LEU O
H A 0031 GLY N 2.575 H A 0027 ALA O
H A 0031 GLY N 2.209 H A 0030 SER O
C A 0032 CYS N 2.251 H A 0031 GLY O
E A 0033 LYS N 2.835 E A 0003 CYS O
E A 0033 LYS N 2.241 C A 0032 CYS O
E A 0034 ILE N 2.250 E A 0033 LYS O
C A 0035 ILE N 2.248 E A 0034 ILE O
C A 0036 SER N 2.252 C A 0035 ILE O
C A 0037 ALA N 2.245 C A 0036 SER O
C A 0038 SER N 2.252 C A 0037 ALA O
C A 0039 THR N 2.246 C A 0038 SER O
C A 0040 CYS N 2.252 C A 0039 THR O
C A 0041 PRO N 2.250 C A 0040 CYS O
C A 0042 SER N 2.244 C A 0041 PRO O
C A 0043 ASP N 2.853 C A 0041 PRO O
C A 0043 ASP N 2.220 C A 0042 SER O
C A 0044 TYR N 2.252 C A 0043 ASP O
C A 0045 PRO N 2.232 C A 0044 TYR O
C A 0046 LYS N 2.767 C A 0004 CYS O
C A 0046 LYS N 2.759 C A 0044 TYR O
C A 0046 LYS N 2.233 C A 0045 PRO O
HB_MS 2.00 3.20 9
H A 0008 THR N 2.913 H A 0006 ASN OD1
H A 0009 GLY O 3.176 H A 0030 SER OG
H A 0011 ASN O 2.443 H A 0015 THR OG1
H A 0013 TYR N 2.715 H A 0030 SER OG
C A 0022 SER O 2.837 H A 0023 ARG NH2
H A 0023 ARG O 3.137 H A 0013 TYR OH
H A 0023 ARG N 3.166 C A 0022 SER OG
E A 0033 LYS O 2.645 E A 0002 SER OG
C A 0038 SER O 2.594 C A 0001 LYS NZ
HB_SS 2.00 3.20 2
H A 0008 THR OG1 2.477 H A 0006 ASN OD1
C A 0046 LYS NZ 2.591 H A 0007 THR OG1
AROMATIC 0.00 8.00 1
H A 0017 ARG 7.704 H A 0013 TYR
SS_BOND 1.50 2.80 3
E A 0003 CYS SG 2.032 C A 0040 CYS SG
C A 0004 CYS SG 1.954 C A 0032 CYS SG
H A 0016 CYS SG 2.023 H A 0026 CYS SG