Complet list of 1i25 con file
Complete list of 1i25.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 127
C A 0001 LEU C 2.433 C A 0002 PHE CA
C A 0001 LEU C 3.120 C A 0002 PHE C
C A 0001 LEU C 3.641 C A 0002 PHE CB
C A 0001 LEU CB 3.535 C A 0019 LYS CG
C A 0002 PHE C 2.435 C A 0003 GLU CA
C A 0002 PHE C 3.040 C A 0003 GLU C
C A 0002 PHE C 3.654 C A 0003 GLU CB
C A 0003 GLU C 2.442 C A 0004 CYS CA
C A 0003 GLU C 3.195 C A 0004 CYS C
C A 0003 GLU C 3.627 C A 0004 CYS CB
C A 0003 GLU CG 3.658 C A 0021 LYS CA
C A 0003 GLU CG 3.745 C A 0021 LYS CB
C A 0004 CYS C 2.436 C A 0005 SER CA
C A 0004 CYS C 3.288 C A 0005 SER C
C A 0004 CYS C 3.579 C A 0005 SER CB
C A 0004 CYS CB 3.452 C A 0018 CYS CB
C A 0005 SER C 2.439 C A 0006 PHE CA
C A 0005 SER C 3.320 C A 0006 PHE C
C A 0005 SER C 3.576 C A 0006 PHE CB
C A 0006 PHE C 2.433 C A 0007 SER CA
C A 0006 PHE C 3.656 C A 0007 SER C
C A 0006 PHE C 3.183 C A 0007 SER CB
C A 0007 SER C 2.435 C A 0008 CYS CA
C A 0007 SER C 3.421 C A 0008 CYS C
C A 0007 SER C 3.488 C A 0008 CYS CB
C A 0008 CYS C 2.441 C A 0009 GLU CA
C A 0008 CYS C 3.172 C A 0009 GLU C
C A 0008 CYS C 3.636 C A 0009 GLU CB
C A 0008 CYS CB 3.639 E A 0029 CYS CB
C A 0009 GLU C 2.441 C A 0010 ILE CA
C A 0009 GLU C 3.400 C A 0010 ILE C
C A 0009 GLU C 3.519 C A 0010 ILE CB
C A 0009 GLU C 3.560 C A 0010 ILE CG1
C A 0010 ILE C 2.440 C A 0011 GLU CA
C A 0010 ILE C 3.275 C A 0011 GLU C
C A 0010 ILE C 3.587 C A 0011 GLU CB
C A 0011 GLU C 2.441 C A 0012 LYS CA
C A 0011 GLU C 3.572 C A 0012 LYS C
C A 0011 GLU C 3.331 C A 0012 LYS CB
C A 0012 LYS C 2.436 C A 0013 GLU CA
C A 0012 LYS C 3.195 C A 0013 GLU C
C A 0012 LYS C 3.619 C A 0013 GLU CB
C A 0013 GLU C 2.433 C A 0014 GLY CA
C A 0013 GLU C 3.653 C A 0014 GLY C
C A 0014 GLY C 2.437 C A 0015 ASP CA
C A 0014 GLY C 3.377 C A 0015 ASP C
C A 0014 GLY C 3.527 C A 0015 ASP CB
C A 0015 ASP C 2.437 C A 0016 LYS CA
C A 0015 ASP C 3.583 C A 0016 LYS C
C A 0015 ASP C 3.331 C A 0016 LYS CB
C A 0016 LYS CA 2.866 C A 0017 PRO CD
C A 0016 LYS C 2.443 C A 0017 PRO CA
C A 0016 LYS C 3.117 C A 0017 PRO C
C A 0016 LYS C 3.622 C A 0017 PRO CB
C A 0016 LYS C 3.634 C A 0017 PRO CG
C A 0016 LYS C 2.493 C A 0017 PRO CD
C A 0016 LYS CB 3.353 C A 0017 PRO CD
C A 0017 PRO C 2.430 C A 0018 CYS CA
C A 0017 PRO C 3.678 C A 0018 CYS C
C A 0017 PRO C 3.129 C A 0018 CYS CB
C A 0018 CYS C 2.440 C A 0019 LYS CA
C A 0018 CYS C 3.323 C A 0019 LYS C
C A 0018 CYS C 3.559 C A 0019 LYS CB
C A 0019 LYS C 2.435 C A 0020 LYS CA
C A 0019 LYS C 3.150 C A 0020 LYS C
C A 0019 LYS C 3.639 C A 0020 LYS CB
C A 0020 LYS C 2.430 C A 0021 LYS CA
C A 0020 LYS C 3.304 C A 0021 LYS C
C A 0020 LYS C 3.559 C A 0021 LYS CB
C A 0021 LYS C 2.429 C A 0022 LYS CA
C A 0021 LYS C 3.255 C A 0022 LYS C
C A 0021 LYS C 3.586 C A 0022 LYS CB
C A 0022 LYS C 2.432 C A 0023 CYS CA
C A 0022 LYS C 3.113 C A 0023 CYS C
C A 0022 LYS C 3.639 C A 0023 CYS CB
C A 0023 CYS C 2.441 C A 0024 LYS CA
C A 0023 CYS C 3.057 C A 0024 LYS C
C A 0023 CYS C 3.654 C A 0024 LYS CB
C A 0024 LYS C 2.443 C A 0025 GLY CA
C A 0024 LYS C 3.073 C A 0025 GLY C
C A 0024 LYS CB 3.631 E A 0027 TRP CG
C A 0024 LYS CB 3.194 E A 0027 TRP CD1
C A 0025 GLY C 2.437 C A 0026 GLY CA
C A 0025 GLY C 3.259 C A 0026 GLY C
C A 0026 GLY C 2.438 E A 0027 TRP CA
C A 0026 GLY C 3.472 E A 0027 TRP C
C A 0026 GLY C 3.443 E A 0027 TRP CB
C A 0026 GLY C 3.673 E A 0027 TRP CG
C A 0026 GLY C 3.361 E A 0027 TRP CD1
E A 0027 TRP C 2.435 E A 0028 LYS CA
E A 0027 TRP C 3.450 E A 0028 LYS C
E A 0027 TRP C 3.459 E A 0028 LYS CB
E A 0027 TRP CE3 3.763 E A 0035 VAL CA
E A 0027 TRP CE3 3.589 E A 0035 VAL C
E A 0027 TRP CD2 3.667 E A 0036 LYS CG
E A 0027 TRP CE2 3.220 E A 0036 LYS CG
E A 0027 TRP CZ2 3.416 E A 0036 LYS CG
E A 0028 LYS C 2.438 E A 0029 CYS CA
E A 0028 LYS C 3.192 E A 0029 CYS C
E A 0028 LYS C 3.625 E A 0029 CYS CB
E A 0028 LYS CB 3.774 C A 0037 VAL CB
E A 0029 CYS C 2.435 C A 0030 LYS CA
E A 0029 CYS C 3.360 C A 0030 LYS C
E A 0029 CYS C 3.528 C A 0030 LYS CB
C A 0030 LYS C 2.446 C A 0031 PHE CA
C A 0030 LYS C 2.986 C A 0031 PHE C
C A 0030 LYS C 3.667 C A 0031 PHE CB
C A 0031 PHE C 2.440 C A 0032 ASN CA
C A 0031 PHE C 3.629 C A 0032 ASN C
C A 0031 PHE C 3.247 C A 0032 ASN CB
C A 0031 PHE C 3.163 C A 0032 ASN CG
C A 0032 ASN C 2.439 C A 0033 MET CA
C A 0032 ASN C 3.686 C A 0033 MET C
C A 0032 ASN C 3.106 C A 0033 MET CB
C A 0033 MET C 2.435 E A 0034 CYS CA
C A 0033 MET C 3.274 E A 0034 CYS C
C A 0033 MET C 3.580 E A 0034 CYS CB
E A 0034 CYS C 2.441 E A 0035 VAL CA
E A 0034 CYS C 3.577 E A 0035 VAL C
E A 0034 CYS C 3.326 E A 0035 VAL CB
E A 0034 CYS C 3.327 E A 0035 VAL CG2
E A 0035 VAL C 2.442 E A 0036 LYS CA
E A 0035 VAL C 2.966 E A 0036 LYS C
E A 0035 VAL C 3.663 E A 0036 LYS CB
E A 0036 LYS C 2.436 C A 0037 VAL CA
E A 0036 LYS C 3.201 C A 0037 VAL C
E A 0036 LYS C 3.623 C A 0037 VAL CB
CHARGE_ATTR 2.00 12.00 32
C A 0003 GLU OE1 8.074 C A 0019 LYS NZ
C A 0003 GLU OE2 6.800 C A 0019 LYS NZ
C A 0003 GLU OE1 10.88 C A 0020 LYS NZ
C A 0003 GLU OE2 9.298 C A 0020 LYS NZ
C A 0003 GLU OE1 5.197 C A 0021 LYS NZ
C A 0003 GLU OE2 5.968 C A 0021 LYS NZ
C A 0003 GLU OE1 9.362 C A 0022 LYS NZ
C A 0003 GLU OE2 8.983 C A 0022 LYS NZ
C A 0009 GLU OE1 8.667 C A 0020 LYS NZ
C A 0009 GLU OE2 6.779 C A 0020 LYS NZ
C A 0009 GLU OE1 11.94 C A 0022 LYS NZ
C A 0009 GLU OE2 10.86 C A 0022 LYS NZ
C A 0009 GLU OE1 7.612 E A 0028 LYS NZ
C A 0009 GLU OE2 9.105 E A 0028 LYS NZ
C A 0009 GLU OE1 11.30 C A 0030 LYS NZ
C A 0011 GLU OE1 10.98 C A 0012 LYS NZ
C A 0011 GLU OE2 11.75 C A 0012 LYS NZ
C A 0011 GLU OE1 7.486 C A 0019 LYS NZ
C A 0011 GLU OE2 5.632 C A 0019 LYS NZ
C A 0011 GLU OE1 6.708 C A 0020 LYS NZ
C A 0011 GLU OE2 7.354 C A 0020 LYS NZ
C A 0011 GLU OE2 11.96 C A 0021 LYS NZ
C A 0011 GLU OE1 11.78 C A 0022 LYS NZ
C A 0011 GLU OE2 11.44 C A 0022 LYS NZ
C A 0013 GLU OE1 10.79 C A 0012 LYS NZ
C A 0013 GLU OE1 7.056 C A 0016 LYS NZ
C A 0013 GLU OE2 6.329 C A 0016 LYS NZ
C A 0013 GLU OE2 11.04 C A 0021 LYS NZ
C A 0015 ASP OD1 11.09 C A 0012 LYS NZ
C A 0015 ASP OD2 11.25 C A 0012 LYS NZ
C A 0015 ASP OD1 4.340 C A 0016 LYS NZ
C A 0015 ASP OD2 6.235 C A 0016 LYS NZ
CHARGE_REPU 2.00 12.00 17
C A 0003 GLU OE1 10.99 C A 0011 GLU OE1
C A 0003 GLU OE1 9.166 C A 0011 GLU OE2
C A 0003 GLU OE2 8.860 C A 0011 GLU OE1
C A 0003 GLU OE2 7.056 C A 0011 GLU OE2
C A 0009 GLU OE1 11.60 C A 0011 GLU OE1
C A 0009 GLU OE2 9.662 C A 0011 GLU OE1
C A 0009 GLU OE2 10.89 C A 0011 GLU OE2
C A 0013 GLU OE1 6.440 C A 0015 ASP OD1
C A 0013 GLU OE1 6.636 C A 0015 ASP OD2
C A 0013 GLU OE2 7.102 C A 0015 ASP OD1
C A 0013 GLU OE2 7.787 C A 0015 ASP OD2
C A 0019 LYS NZ 11.12 C A 0020 LYS NZ
C A 0020 LYS NZ 6.210 C A 0022 LYS NZ
C A 0021 LYS NZ 11.21 C A 0022 LYS NZ
C A 0021 LYS NZ 11.55 C A 0024 LYS NZ
C A 0024 LYS NZ 11.00 E A 0036 LYS NZ
E A 0028 LYS NZ 10.69 C A 0030 LYS NZ
HB_MM 2.00 3.20 41
C A 0002 PHE N 2.204 C A 0001 LEU O
C A 0003 GLU N 2.205 C A 0002 PHE O
C A 0004 CYS N 2.208 C A 0003 GLU O
C A 0005 SER N 2.205 C A 0004 CYS O
C A 0006 PHE N 2.206 C A 0005 SER O
C A 0007 SER N 2.202 C A 0006 PHE O
C A 0008 CYS N 2.204 C A 0007 SER O
C A 0009 GLU N 2.207 C A 0008 CYS O
C A 0010 ILE N 2.206 C A 0009 GLU O
C A 0011 GLU N 2.207 C A 0010 ILE O
C A 0012 LYS N 3.167 C A 0010 ILE O
C A 0012 LYS N 2.207 C A 0011 GLU O
C A 0013 GLU N 2.202 C A 0012 LYS O
C A 0014 GLY N 2.205 C A 0013 GLU O
C A 0015 ASP N 2.206 C A 0014 GLY O
C A 0016 LYS N 2.205 C A 0015 ASP O
C A 0017 PRO N 2.237 C A 0016 LYS O
C A 0018 CYS N 3.142 C A 0011 GLU O
C A 0018 CYS N 2.204 C A 0017 PRO O
C A 0019 LYS N 2.206 C A 0018 CYS O
C A 0020 LYS N 2.205 C A 0019 LYS O
C A 0021 LYS N 2.204 C A 0020 LYS O
C A 0022 LYS N 2.204 C A 0021 LYS O
C A 0023 CYS N 2.205 C A 0022 LYS O
C A 0024 LYS N 2.204 C A 0023 CYS O
C A 0025 GLY N 2.210 C A 0024 LYS O
C A 0026 GLY N 2.206 C A 0025 GLY O
E A 0027 TRP N 2.205 C A 0026 GLY O
E A 0028 LYS N 2.204 E A 0027 TRP O
E A 0028 LYS N 2.715 E A 0035 VAL O
E A 0029 CYS N 2.205 E A 0028 LYS O
C A 0030 LYS N 2.205 E A 0029 CYS O
C A 0030 LYS N 2.987 C A 0033 MET O
C A 0031 PHE N 2.207 C A 0030 LYS O
C A 0032 ASN N 2.206 C A 0031 PHE O
C A 0033 MET N 2.206 C A 0032 ASN O
E A 0034 CYS N 2.204 C A 0033 MET O
E A 0035 VAL N 2.938 E A 0028 LYS O
E A 0035 VAL N 2.207 E A 0034 CYS O
E A 0036 LYS N 2.204 E A 0035 VAL O
C A 0037 VAL N 2.206 E A 0036 LYS O
HB_MS 2.00 3.20 2
C A 0012 LYS O 2.691 C A 0007 SER OG
C A 0031 PHE O 3.145 C A 0032 ASN ND2
HB_SS 2.00 3.20 1
C A 0032 ASN ND2 2.941 C A 0007 SER OG
AROMATIC 0.00 8.00 1
E A 0036 LYS 6.493 E A 0027 TRP
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.019 C A 0018 CYS SG
C A 0008 CYS SG 2.020 E A 0029 CYS SG
C A 0023 CYS SG 2.020 E A 0034 CYS SG