Complet list of 1efe con file
Complete list of 1efe.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 204
C A 0001 PHE C 2.432 C A 0002 VAL CA
C A 0001 PHE C 3.559 C A 0002 VAL C
C A 0001 PHE C 3.335 C A 0002 VAL CB
C A 0001 PHE C 3.251 C A 0002 VAL CG1
C A 0002 VAL C 2.434 C A 0003 ASN CA
C A 0002 VAL C 3.655 C A 0003 ASN C
C A 0002 VAL C 3.156 C A 0003 ASN CB
C A 0003 ASN C 2.437 C A 0004 GLN CA
C A 0003 ASN C 3.187 C A 0004 GLN C
C A 0003 ASN C 3.621 C A 0004 GLN CB
C A 0004 GLN C 2.427 C A 0005 HIS CA
C A 0004 GLN C 3.074 C A 0005 HIS C
C A 0004 GLN C 3.642 C A 0005 HIS CB
C A 0005 HIS C 2.427 C A 0006 LEU CA
C A 0005 HIS C 3.081 C A 0006 LEU C
C A 0005 HIS C 3.635 C A 0006 LEU CB
C A 0005 HIS CE1 3.734 H A 0047 THR C
C A 0005 HIS CD2 3.493 H A 0048 SER C
C A 0005 HIS CD2 3.610 C A 0049 ILE CA
C A 0005 HIS CD2 3.216 C A 0049 ILE CG1
C A 0006 LEU C 2.433 H A 0007 CYS CA
C A 0006 LEU C 3.654 H A 0007 CYS C
C A 0006 LEU C 3.168 H A 0007 CYS CB
C A 0006 LEU C 3.580 H A 0011 LEU CB
C A 0006 LEU C 3.687 H A 0011 LEU CD1
C A 0006 LEU CB 3.590 H A 0011 LEU CD1
C A 0006 LEU CD2 3.226 H A 0014 ALA CB
C A 0006 LEU CD1 3.477 H A 0055 LEU CD1
H A 0007 CYS C 2.440 H A 0008 GLY CA
H A 0007 CYS C 2.961 H A 0008 GLY C
H A 0007 CYS CA 3.445 H A 0011 LEU CB
H A 0007 CYS C 3.546 H A 0011 LEU CB
H A 0008 GLY C 2.440 H A 0009 SER CA
H A 0008 GLY C 3.119 H A 0009 SER C
H A 0008 GLY C 3.643 H A 0009 SER CB
H A 0009 SER C 2.434 H A 0010 HIS CA
H A 0009 SER C 3.038 H A 0010 HIS C
H A 0009 SER C 3.650 H A 0010 HIS CB
H A 0010 HIS C 2.439 H A 0011 LEU CA
H A 0010 HIS C 3.006 H A 0011 LEU C
H A 0010 HIS C 3.656 H A 0011 LEU CB
H A 0011 LEU C 2.438 H A 0012 VAL CA
H A 0011 LEU C 2.958 H A 0012 VAL C
H A 0011 LEU C 3.659 H A 0012 VAL CB
H A 0011 LEU CD2 3.403 H A 0042 VAL CG2
H A 0012 VAL C 2.426 H A 0013 GLU CA
H A 0012 VAL C 2.961 H A 0013 GLU C
H A 0012 VAL C 3.647 H A 0013 GLU CB
H A 0013 GLU C 2.430 H A 0014 ALA CA
H A 0013 GLU C 3.045 H A 0014 ALA C
H A 0013 GLU C 3.648 H A 0014 ALA CB
H A 0014 ALA C 2.439 H A 0015 LEU CA
H A 0014 ALA C 3.015 H A 0015 LEU C
H A 0014 ALA C 3.662 H A 0015 LEU CB
H A 0014 ALA C 3.695 H A 0018 VAL CG2
H A 0015 LEU C 2.429 H A 0016 TYR CA
H A 0015 LEU C 3.004 H A 0016 TYR C
H A 0015 LEU C 3.654 H A 0016 TYR CB
H A 0016 TYR C 2.433 H A 0017 LEU CA
H A 0016 TYR C 3.095 H A 0017 LEU C
H A 0016 TYR C 3.637 H A 0017 LEU CB
H A 0017 LEU C 2.443 H A 0018 VAL CA
H A 0017 LEU C 3.142 H A 0018 VAL C
H A 0017 LEU C 3.642 H A 0018 VAL CB
H A 0018 VAL C 2.435 H A 0019 CYS CA
H A 0018 VAL C 3.088 H A 0019 CYS C
H A 0018 VAL C 3.642 H A 0019 CYS CB
H A 0019 CYS C 2.432 H A 0020 GLY CA
H A 0019 CYS C 3.075 H A 0020 GLY C
H A 0019 CYS CB 3.724 C A 0024 PHE CD2
H A 0019 CYS CB 3.456 C A 0024 PHE CE2
H A 0020 GLY C 2.438 C A 0021 GLU CA
H A 0020 GLY C 2.975 C A 0021 GLU C
H A 0020 GLY C 3.666 C A 0021 GLU CB
C A 0021 GLU C 2.431 C A 0022 ARG CA
C A 0021 GLU C 3.391 C A 0022 ARG C
C A 0021 GLU C 3.502 C A 0022 ARG CB
C A 0021 GLU C 3.646 C A 0022 ARG CG
C A 0022 ARG C 2.435 C A 0023 GLY CA
C A 0022 ARG C 3.415 C A 0023 GLY C
C A 0023 GLY C 2.437 C A 0024 PHE CA
C A 0023 GLY C 3.142 C A 0024 PHE C
C A 0023 GLY C 3.662 C A 0024 PHE CB
C A 0024 PHE C 2.441 C A 0025 PHE CA
C A 0024 PHE C 3.166 C A 0025 PHE C
C A 0024 PHE C 3.635 C A 0025 PHE CB
C A 0024 PHE CD1 3.738 C A 0026 TYR CB
C A 0025 PHE C 2.453 C A 0026 TYR CA
C A 0025 PHE C 2.997 C A 0026 TYR C
C A 0025 PHE C 2.952 C A 0026 TYR CB
C A 0025 PHE CB 3.760 C A 0027 THR CG2
C A 0026 TYR C 2.434 C A 0027 THR CA
C A 0026 TYR C 3.219 C A 0027 THR C
C A 0026 TYR C 3.604 C A 0027 THR CB
C A 0027 THR CA 2.936 C A 0028 PRO CD
C A 0027 THR C 2.442 C A 0028 PRO CA
C A 0027 THR C 3.272 C A 0028 PRO C
C A 0027 THR C 3.574 C A 0028 PRO CB
C A 0027 THR C 3.635 C A 0028 PRO CG
C A 0027 THR C 2.510 C A 0028 PRO CD
C A 0028 PRO C 2.445 C A 0029 LYS CA
C A 0028 PRO C 3.084 C A 0029 LYS C
C A 0028 PRO C 3.657 C A 0029 LYS CB
C A 0029 LYS C 2.484 C A 0030 THR CA
C A 0029 LYS C 3.158 C A 0030 THR C
C A 0029 LYS C 2.911 C A 0030 THR CB
C A 0030 THR C 2.452 C A 0031 ARG CA
C A 0030 THR C 2.977 C A 0031 ARG C
C A 0030 THR C 2.967 C A 0031 ARG CB
C A 0030 THR C 3.501 C A 0031 ARG CG
C A 0031 ARG C 2.449 C A 0032 ARG CA
C A 0031 ARG C 2.985 C A 0032 ARG C
C A 0031 ARG C 2.949 C A 0032 ARG CB
C A 0032 ARG C 2.435 C A 0033 TYR CA
C A 0032 ARG C 3.250 C A 0033 TYR C
C A 0032 ARG C 3.599 C A 0033 TYR CB
C A 0033 TYR CA 2.941 C A 0034 PRO CD
C A 0033 TYR C 2.431 C A 0034 PRO CA
C A 0033 TYR C 3.216 C A 0034 PRO C
C A 0033 TYR C 3.582 C A 0034 PRO CB
C A 0033 TYR C 3.647 C A 0034 PRO CG
C A 0033 TYR C 2.512 C A 0034 PRO CD
C A 0034 PRO C 2.435 C A 0035 GLY CA
C A 0034 PRO C 3.620 C A 0035 GLY C
C A 0035 GLY C 2.449 C A 0036 ASP CA
C A 0035 GLY C 2.963 C A 0036 ASP C
C A 0035 GLY C 2.989 C A 0036 ASP CB
C A 0036 ASP C 2.467 C A 0037 VAL CA
C A 0036 ASP C 2.943 C A 0037 VAL C
C A 0036 ASP C 3.077 C A 0037 VAL CB
C A 0036 ASP C 3.603 C A 0037 VAL CG2
C A 0036 ASP C 3.717 C A 0038 LYS CG
C A 0036 ASP CB 3.664 C A 0038 LYS CE
C A 0036 ASP CG 3.560 C A 0038 LYS CE
C A 0037 VAL C 2.438 C A 0038 LYS CA
C A 0037 VAL C 3.691 C A 0038 LYS C
C A 0037 VAL C 3.074 C A 0038 LYS CB
C A 0037 VAL C 3.633 C A 0038 LYS CG
C A 0038 LYS C 2.439 C A 0039 ARG CA
C A 0038 LYS C 3.668 C A 0039 ARG C
C A 0038 LYS C 3.188 C A 0039 ARG CB
C A 0038 LYS C 3.211 C A 0039 ARG CG
C A 0039 ARG C 2.431 H A 0040 GLY CA
C A 0039 ARG C 3.258 H A 0040 GLY C
H A 0040 GLY C 2.438 H A 0041 ILE CA
H A 0040 GLY C 2.978 H A 0041 ILE C
H A 0040 GLY C 3.662 H A 0041 ILE CB
H A 0041 ILE C 2.439 H A 0042 VAL CA
H A 0041 ILE C 3.016 H A 0042 VAL C
H A 0041 ILE C 3.645 H A 0042 VAL CB
H A 0042 VAL C 2.435 H A 0043 GLU CA
H A 0042 VAL C 2.994 H A 0043 GLU C
H A 0042 VAL C 3.654 H A 0043 GLU CB
H A 0043 GLU C 2.430 H A 0044 GLN CA
H A 0043 GLU C 2.989 H A 0044 GLN C
H A 0043 GLU C 3.644 H A 0044 GLN CB
H A 0044 GLN C 2.432 H A 0045 CYS CA
H A 0044 GLN C 3.195 H A 0045 CYS C
H A 0044 GLN C 3.622 H A 0045 CYS CB
H A 0045 CYS C 2.437 H A 0046 CYS CA
H A 0045 CYS C 3.000 H A 0046 CYS C
H A 0045 CYS C 3.657 H A 0046 CYS CB
H A 0046 CYS C 2.437 H A 0047 THR CA
H A 0046 CYS C 3.147 H A 0047 THR C
H A 0046 CYS C 3.635 H A 0047 THR CB
H A 0047 THR C 2.433 H A 0048 SER CA
H A 0047 THR C 3.595 H A 0048 SER C
H A 0047 THR C 3.286 H A 0048 SER CB
H A 0048 SER C 2.434 C A 0049 ILE CA
H A 0048 SER C 3.083 C A 0049 ILE C
H A 0048 SER C 3.646 C A 0049 ILE CB
C A 0049 ILE C 2.432 C A 0050 CYS CA
C A 0049 ILE C 3.164 C A 0050 CYS C
C A 0049 ILE C 3.625 C A 0050 CYS CB
C A 0050 CYS C 2.430 H A 0051 SER CA
C A 0050 CYS C 3.178 H A 0051 SER C
C A 0050 CYS C 3.611 H A 0051 SER CB
H A 0051 SER C 2.435 H A 0052 LEU CA
H A 0051 SER C 2.998 H A 0052 LEU C
H A 0051 SER C 3.651 H A 0052 LEU CB
H A 0052 LEU C 2.438 H A 0053 TYR CA
H A 0052 LEU C 3.012 H A 0053 TYR C
H A 0052 LEU C 3.650 H A 0053 TYR CB
H A 0053 TYR C 2.425 H A 0054 GLN CA
H A 0053 TYR C 3.035 H A 0054 GLN C
H A 0053 TYR C 3.656 H A 0054 GLN CB
H A 0054 GLN C 2.434 H A 0055 LEU CA
H A 0054 GLN C 2.978 H A 0055 LEU C
H A 0054 GLN C 3.652 H A 0055 LEU CB
H A 0055 LEU C 2.439 H A 0056 GLU CA
H A 0055 LEU C 2.997 H A 0056 GLU C
H A 0055 LEU C 3.658 H A 0056 GLU CB
H A 0056 GLU C 2.436 H A 0057 ASN CA
H A 0056 GLU C 2.981 H A 0057 ASN C
H A 0056 GLU C 3.657 H A 0057 ASN CB
H A 0057 ASN C 2.434 H A 0058 TYR CA
H A 0057 ASN C 3.010 H A 0058 TYR C
H A 0057 ASN C 3.655 H A 0058 TYR CB
H A 0058 TYR C 2.432 H A 0059 CYS CA
H A 0058 TYR C 3.224 H A 0059 CYS C
H A 0058 TYR C 3.597 H A 0059 CYS CB
H A 0059 CYS C 2.436 C A 0060 ASN CA
H A 0059 CYS C 3.048 C A 0060 ASN C
H A 0059 CYS C 3.656 C A 0060 ASN CB
CHARGE_ATTR 2.00 12.00 23
H A 0013 GLU OE1 4.006 H A 0010 HIS ND1
H A 0013 GLU OE1 6.015 H A 0010 HIS NE2
H A 0013 GLU OE2 5.997 H A 0010 HIS ND1
H A 0013 GLU OE2 8.076 H A 0010 HIS NE2
C A 0021 GLU OE1 11.94 C A 0022 ARG NH1
C A 0036 ASP OD1 11.17 C A 0031 ARG NH1
C A 0036 ASP OD2 10.48 C A 0031 ARG NH1
C A 0036 ASP OD2 11.32 C A 0031 ARG NH2
C A 0036 ASP OD1 11.88 C A 0032 ARG NH1
C A 0036 ASP OD1 10.89 C A 0032 ARG NH2
C A 0036 ASP OD2 9.732 C A 0032 ARG NH1
C A 0036 ASP OD2 8.810 C A 0032 ARG NH2
C A 0036 ASP OD1 4.754 C A 0038 LYS NZ
C A 0036 ASP OD2 5.062 C A 0038 LYS NZ
C A 0036 ASP OD1 11.27 C A 0039 ARG NH2
H A 0043 GLU OE1 10.29 C A 0005 HIS ND1
H A 0043 GLU OE1 11.50 C A 0005 HIS NE2
H A 0043 GLU OE2 10.03 C A 0005 HIS ND1
H A 0043 GLU OE2 11.50 C A 0005 HIS NE2
H A 0043 GLU OE1 9.868 C A 0038 LYS NZ
H A 0043 GLU OE2 10.03 C A 0038 LYS NZ
H A 0043 GLU OE2 10.54 C A 0039 ARG NH1
H A 0043 GLU OE2 10.40 C A 0039 ARG NH2
CHARGE_REPU 2.00 12.00 11
C A 0005 HIS ND1 11.49 H A 0010 HIS ND1
C A 0005 HIS ND1 10.43 H A 0010 HIS NE2
C A 0005 HIS NE2 10.87 H A 0010 HIS NE2
C A 0021 GLU OE2 11.97 H A 0056 GLU OE1
C A 0021 GLU OE2 11.77 H A 0056 GLU OE2
C A 0029 LYS NZ 5.714 C A 0031 ARG NH1
C A 0029 LYS NZ 5.241 C A 0031 ARG NH2
C A 0031 ARG NH2 11.94 C A 0032 ARG NH1
C A 0031 ARG NH1 7.250 C A 0038 LYS NZ
C A 0031 ARG NH2 8.768 C A 0038 LYS NZ
C A 0038 LYS NZ 11.59 C A 0039 ARG NH2
HB_MM 2.00 3.20 83
C A 0002 VAL N 2.205 C A 0001 PHE O
C A 0003 ASN N 2.205 C A 0002 VAL O
C A 0004 GLN N 2.206 C A 0003 ASN O
C A 0005 HIS N 2.204 C A 0004 GLN O
C A 0006 LEU N 2.204 C A 0005 HIS O
H A 0007 CYS N 2.808 C A 0005 HIS O
H A 0007 CYS N 2.204 C A 0006 LEU O
H A 0008 GLY N 2.204 H A 0007 CYS O
H A 0009 SER N 2.203 H A 0008 GLY O
H A 0010 HIS N 2.201 H A 0009 SER O
H A 0011 LEU N 3.099 H A 0007 CYS O
H A 0011 LEU N 2.204 H A 0010 HIS O
H A 0012 VAL N 2.205 H A 0011 LEU O
H A 0013 GLU N 2.199 H A 0012 VAL O
H A 0014 ALA N 2.748 H A 0010 HIS O
H A 0014 ALA N 3.042 H A 0011 LEU O
H A 0014 ALA N 2.206 H A 0013 GLU O
H A 0015 LEU N 2.862 H A 0011 LEU O
H A 0015 LEU N 3.130 H A 0012 VAL O
H A 0015 LEU N 2.206 H A 0014 ALA O
H A 0016 TYR N 2.203 H A 0015 LEU O
H A 0017 LEU N 3.189 H A 0013 GLU O
H A 0017 LEU N 2.205 H A 0016 TYR O
H A 0018 VAL N 2.729 H A 0014 ALA O
H A 0018 VAL N 2.205 H A 0017 LEU O
H A 0019 CYS N 2.867 H A 0015 LEU O
H A 0019 CYS N 2.203 H A 0018 VAL O
H A 0020 GLY N 2.203 H A 0019 CYS O
C A 0021 GLU N 2.674 H A 0019 CYS O
C A 0021 GLU N 2.207 H A 0020 GLY O
C A 0022 ARG N 2.203 C A 0021 GLU O
C A 0023 GLY N 2.207 C A 0022 ARG O
C A 0024 PHE N 2.205 C A 0023 GLY O
C A 0025 PHE N 2.205 C A 0024 PHE O
C A 0026 TYR N 2.204 C A 0025 PHE O
C A 0027 THR N 2.203 C A 0026 TYR O
C A 0028 PRO N 2.233 C A 0027 THR O
C A 0029 LYS N 2.208 C A 0028 PRO O
C A 0030 THR N 2.210 C A 0029 LYS O
C A 0031 ARG N 2.650 C A 0029 LYS O
C A 0031 ARG N 2.203 C A 0030 THR O
C A 0032 ARG N 2.203 C A 0031 ARG O
C A 0033 TYR N 2.745 C A 0031 ARG O
C A 0033 TYR N 2.203 C A 0032 ARG O
C A 0034 PRO N 2.231 C A 0033 TYR O
C A 0035 GLY N 2.985 C A 0033 TYR O
C A 0035 GLY N 2.204 C A 0034 PRO O
C A 0036 ASP N 2.202 C A 0035 GLY O
C A 0037 VAL N 3.067 C A 0035 GLY O
C A 0037 VAL N 2.208 C A 0036 ASP O
C A 0038 LYS N 3.112 C A 0036 ASP O
C A 0038 LYS N 2.203 C A 0037 VAL O
C A 0039 ARG N 2.206 C A 0038 LYS O
H A 0040 GLY N 2.202 C A 0039 ARG O
H A 0041 ILE N 3.140 C A 0039 ARG O
H A 0041 ILE N 2.206 H A 0040 GLY O
H A 0042 VAL N 2.205 H A 0041 ILE O
H A 0043 GLU N 2.205 H A 0042 VAL O
H A 0044 GLN N 3.048 H A 0040 GLY O
H A 0044 GLN N 2.203 H A 0043 GLU O
H A 0045 CYS N 2.205 H A 0044 GLN O
H A 0046 CYS N 2.681 H A 0042 VAL O
H A 0046 CYS N 2.203 H A 0045 CYS O
H A 0047 THR N 3.065 H A 0043 GLU O
H A 0047 THR N 2.205 H A 0046 CYS O
H A 0048 SER N 2.204 H A 0047 THR O
C A 0049 ILE N 2.202 H A 0048 SER O
C A 0050 CYS N 2.206 C A 0049 ILE O
H A 0051 SER N 2.206 C A 0050 CYS O
H A 0052 LEU N 2.203 H A 0051 SER O
H A 0053 TYR N 2.204 H A 0052 LEU O
H A 0054 GLN N 2.205 H A 0053 TYR O
H A 0055 LEU N 2.205 H A 0054 GLN O
H A 0056 GLU N 3.147 H A 0052 LEU O
H A 0056 GLU N 2.206 H A 0055 LEU O
H A 0057 ASN N 3.109 H A 0054 GLN O
H A 0057 ASN N 2.206 H A 0056 GLU O
H A 0058 TYR N 2.206 H A 0057 ASN O
H A 0059 CYS N 3.098 H A 0055 LEU O
H A 0059 CYS N 3.072 H A 0056 GLU O
H A 0059 CYS N 2.206 H A 0058 TYR O
C A 0060 ASN N 3.023 H A 0058 TYR O
C A 0060 ASN N 2.206 H A 0059 CYS O
HB_MS 2.00 3.20 7
C A 0029 LYS O 3.165 C A 0030 THR OG1
H A 0043 GLU O 2.693 H A 0047 THR OG1
H A 0044 GLN O 3.194 H A 0047 THR OG1
H A 0046 CYS O 2.692 C A 0005 HIS ND1
H A 0047 THR O 3.175 H A 0048 SER OG
H A 0048 SER N 3.043 H A 0047 THR OG1
H A 0057 ASN O 2.670 C A 0060 ASN ND2
HB_SS 2.00 3.20 2
H A 0044 GLN NE2 2.854 H A 0054 GLN OE1
H A 0054 GLN NE2 3.126 H A 0051 SER OG
AROMATIC 0.00 8.00 3
C A 0032 ARG 5.097 C A 0033 TYR
C A 0022 ARG 7.643 H A 0016 TYR
C A 0039 ARG 7.448 C A 0026 TYR
SS_BOND 1.50 2.80 3
H A 0007 CYS SG 2.021 H A 0046 CYS SG
H A 0019 CYS SG 2.023 H A 0059 CYS SG
H A 0045 CYS SG 2.024 C A 0050 CYS SG