Complet list of 1g1p con file
Complete list of 1g1p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 113
C A 0001 ASP CA 3.784 C A 0002 ASP CA
C A 0001 ASP C 2.469 C A 0002 ASP CA
C A 0001 ASP C 3.504 C A 0002 ASP C
C A 0001 ASP C 3.180 C A 0002 ASP CB
C A 0001 ASP C 3.534 C A 0002 ASP CG
C A 0002 ASP CA 3.781 C A 0003 CYS CA
C A 0002 ASP C 2.431 C A 0003 CYS CA
C A 0002 ASP C 3.440 C A 0003 CYS C
C A 0002 ASP C 3.390 C A 0003 CYS CB
C A 0003 CYS CA 3.770 C A 0004 ILE CA
C A 0003 CYS C 2.445 C A 0004 ILE CA
C A 0003 CYS C 3.172 C A 0004 ILE C
C A 0003 CYS C 3.661 C A 0004 ILE CB
C A 0004 ILE CA 3.792 C A 0005 LYS CA
C A 0004 ILE C 2.495 C A 0005 LYS CA
C A 0004 ILE C 3.121 C A 0005 LYS C
C A 0004 ILE C 3.747 C A 0005 LYS CB
C A 0004 ILE CD1 3.729 C A 0012 LEU CD1
C A 0007 TYR C 2.466 C A 0008 GLY CA
C A 0007 TYR C 3.270 C A 0008 GLY C
C A 0008 GLY C 2.467 C A 0009 PHE CA
C A 0008 GLY C 3.195 C A 0009 PHE C
C A 0008 GLY C 3.775 C A 0009 PHE CB
C A 0009 PHE C 2.466 C A 0010 CYS CA
C A 0009 PHE C 3.505 C A 0010 CYS C
C A 0009 PHE C 3.529 C A 0010 CYS CB
C A 0009 PHE CD1 3.799 C A 0028 VAL CG1
C A 0010 CYS CA 3.797 C A 0011 SER CA
C A 0010 CYS C 2.459 C A 0011 SER CA
C A 0010 CYS C 3.113 C A 0011 SER C
C A 0010 CYS C 3.725 C A 0011 SER CB
C A 0011 SER CA 3.788 C A 0012 LEU CA
C A 0011 SER C 2.443 C A 0012 LEU CA
C A 0011 SER C 3.224 C A 0012 LEU C
C A 0011 SER C 3.683 C A 0012 LEU CB
C A 0012 LEU CA 2.977 C A 0013 PRO CD
C A 0012 LEU C 2.443 C A 0013 PRO CA
C A 0012 LEU C 3.122 C A 0013 PRO C
C A 0012 LEU C 3.614 C A 0013 PRO CB
C A 0012 LEU C 3.678 C A 0013 PRO CG
C A 0012 LEU C 2.478 C A 0013 PRO CD
C A 0013 PRO C 2.452 C A 0014 ILE CA
C A 0013 PRO C 3.336 C A 0014 ILE C
C A 0013 PRO C 3.476 C A 0014 ILE CB
C A 0013 PRO C 3.449 C A 0014 ILE CG1
C A 0014 ILE CA 3.774 C A 0015 LEU CA
C A 0014 ILE C 2.427 C A 0015 LEU CA
C A 0014 ILE C 3.151 C A 0015 LEU C
C A 0014 ILE C 3.699 C A 0015 LEU CB
C A 0015 LEU C 2.491 C A 0016 LYS CA
C A 0015 LEU C 3.050 C A 0016 LYS C
C A 0015 LEU C 3.164 C A 0016 LYS CB
C A 0015 LEU C 3.674 C A 0016 LYS CG
C A 0016 LYS CA 3.761 C A 0017 ASN CA
C A 0016 LYS C 2.430 C A 0017 ASN CA
C A 0016 LYS C 3.472 C A 0017 ASN C
C A 0016 LYS C 3.264 C A 0017 ASN CB
C A 0017 ASN CA 3.791 C A 0018 GLY CA
C A 0017 ASN C 2.457 C A 0018 GLY CA
C A 0017 ASN C 3.168 C A 0018 GLY C
C A 0018 GLY CA 3.790 C A 0019 LEU CA
C A 0018 GLY C 2.469 C A 0019 LEU CA
C A 0018 GLY C 3.255 C A 0019 LEU C
C A 0018 GLY C 3.742 C A 0019 LEU CB
C A 0019 LEU CA 3.788 C A 0020 CYS CA
C A 0019 LEU C 2.451 C A 0020 CYS CA
C A 0019 LEU C 3.184 C A 0020 CYS C
C A 0019 LEU C 3.709 C A 0020 CYS CB
C A 0020 CYS C 2.463 C A 0021 CYS CA
C A 0020 CYS C 3.064 C A 0021 CYS C
C A 0020 CYS C 3.798 C A 0021 CYS CB
C A 0020 CYS CB 3.572 C A 0029 CYS CB
C A 0021 CYS CA 3.798 C A 0022 SER CA
C A 0021 CYS C 2.444 C A 0022 SER CA
C A 0021 CYS C 3.243 C A 0022 SER C
C A 0021 CYS C 3.663 C A 0022 SER CB
C A 0022 SER CA 3.791 C A 0023 GLY CA
C A 0022 SER C 2.435 C A 0023 GLY CA
C A 0022 SER C 3.305 C A 0023 GLY C
C A 0023 GLY CA 3.764 C A 0024 ALA CA
C A 0023 GLY C 2.428 C A 0024 ALA CA
C A 0023 GLY C 3.189 C A 0024 ALA C
C A 0023 GLY C 3.703 C A 0024 ALA CB
C A 0024 ALA CA 3.789 C A 0025 CYS CA
C A 0024 ALA C 2.443 C A 0025 CYS CA
C A 0024 ALA C 3.427 C A 0025 CYS C
C A 0024 ALA C 3.484 C A 0025 CYS CB
C A 0025 CYS CA 3.790 C A 0026 VAL CA
C A 0025 CYS C 2.458 C A 0026 VAL CA
C A 0025 CYS C 3.493 C A 0026 VAL C
C A 0025 CYS C 3.363 C A 0026 VAL CB
C A 0026 VAL C 2.461 C A 0027 GLY CA
C A 0026 VAL C 3.255 C A 0027 GLY C
C A 0027 GLY CA 3.751 C A 0028 VAL CA
C A 0027 GLY C 2.442 C A 0028 VAL CA
C A 0027 GLY C 3.184 C A 0028 VAL C
C A 0027 GLY C 3.685 C A 0028 VAL CB
C A 0028 VAL CA 3.789 C A 0029 CYS CA
C A 0028 VAL C 2.452 C A 0029 CYS CA
C A 0028 VAL C 3.054 C A 0029 CYS C
C A 0028 VAL C 3.773 C A 0029 CYS CB
C A 0029 CYS CA 3.749 C A 0030 ALA CA
C A 0029 CYS C 2.435 C A 0030 ALA CA
C A 0029 CYS C 3.376 C A 0030 ALA C
C A 0029 CYS C 3.521 C A 0030 ALA CB
C A 0030 ALA CA 3.747 C A 0031 ASP CA
C A 0030 ALA C 2.436 C A 0031 ASP CA
C A 0030 ALA C 3.464 C A 0031 ASP C
C A 0030 ALA C 3.328 C A 0031 ASP CB
C A 0031 ASP CA 3.758 C A 0032 LEU CA
C A 0031 ASP C 2.452 C A 0032 LEU CA
C A 0031 ASP C 3.466 C A 0032 LEU C
C A 0031 ASP C 3.291 C A 0032 LEU CB
CHARGE_REPU 2.00 12.00 4
C A 0001 ASP OD1 6.446 C A 0002 ASP OD1
C A 0001 ASP OD1 5.925 C A 0002 ASP OD2
C A 0001 ASP OD2 7.550 C A 0002 ASP OD1
C A 0001 ASP OD2 6.891 C A 0002 ASP OD2
HB_MM 2.00 3.20 43
C A 0002 ASP N 2.266 C A 0001 ASP O
C A 0003 CYS N 2.256 C A 0002 ASP O
C A 0004 ILE N 2.280 C A 0003 CYS O
C A 0004 ILE N 2.764 C A 0019 LEU O
C A 0005 LYS N 2.275 C A 0004 ILE O
C A 0007 TYR N 2.937 C A 0029 CYS O
C A 0008 GLY N 2.881 C A 0005 LYS O
C A 0008 GLY N 2.254 C A 0007 TYR O
C A 0009 PHE N 2.265 C A 0008 GLY O
C A 0010 CYS N 2.262 C A 0009 PHE O
C A 0010 CYS N 2.722 C A 0027 GLY O
C A 0011 SER N 2.256 C A 0010 CYS O
C A 0011 SER N 3.129 C A 0027 GLY O
C A 0012 LEU N 2.764 C A 0010 CYS O
C A 0012 LEU N 2.261 C A 0011 SER O
C A 0013 PRO N 2.221 C A 0012 LEU O
C A 0014 ILE N 2.881 C A 0012 LEU O
C A 0014 ILE N 2.259 C A 0013 PRO O
C A 0015 LEU N 2.264 C A 0014 ILE O
C A 0016 LYS N 2.283 C A 0015 LEU O
C A 0017 ASN N 2.255 C A 0016 LYS O
C A 0018 GLY N 2.269 C A 0017 ASN O
C A 0019 LEU N 2.268 C A 0018 GLY O
C A 0020 CYS N 3.178 C A 0018 GLY O
C A 0020 CYS N 2.248 C A 0019 LEU O
C A 0021 CYS N 3.058 C A 0004 ILE O
C A 0021 CYS N 2.259 C A 0020 CYS O
C A 0022 SER N 2.248 C A 0021 CYS O
C A 0023 GLY N 2.989 C A 0020 CYS O
C A 0023 GLY N 2.246 C A 0022 SER O
C A 0024 ALA N 3.132 C A 0022 SER O
C A 0024 ALA N 2.258 C A 0023 GLY O
C A 0025 CYS N 2.256 C A 0024 ALA O
C A 0026 VAL N 2.264 C A 0025 CYS O
C A 0026 VAL N 2.757 C A 0028 VAL O
C A 0027 GLY N 2.238 C A 0026 VAL O
C A 0028 VAL N 2.256 C A 0027 GLY O
C A 0029 CYS N 2.734 C A 0008 GLY O
C A 0029 CYS N 2.269 C A 0028 VAL O
C A 0030 ALA N 2.722 C A 0024 ALA O
C A 0030 ALA N 2.266 C A 0029 CYS O
C A 0031 ASP N 2.253 C A 0030 ALA O
C A 0032 LEU N 2.272 C A 0031 ASP O
HB_MS 2.00 3.20 2
C A 0018 GLY N 2.715 C A 0017 ASN OD1
C A 0030 ALA O 2.625 C A 0022 SER OG
HB_SS 2.00 3.20 1
C A 0031 ASP OD1 2.987 C A 0007 TYR OH
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.027 C A 0021 CYS SG
C A 0010 CYS SG 2.019 C A 0025 CYS SG
C A 0020 CYS SG 2.019 C A 0029 CYS SG