Complet list of 1cw5 con file
Complete list of 1cw5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 173
C A 0001 VAL C 2.442 C A 0002 ASN CA
C A 0001 VAL C 2.907 C A 0002 ASN C
C A 0001 VAL C 3.144 C A 0002 ASN CB
C A 0001 VAL CG2 3.382 C A 0002 ASN CA
C A 0002 ASN C 2.438 C A 0003 TYR CA
C A 0002 ASN C 3.174 C A 0003 TYR C
C A 0002 ASN C 3.692 C A 0003 TYR CB
C A 0003 TYR C 2.418 C A 0004 GLY CA
C A 0003 TYR C 3.695 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 ASN CA
C A 0004 GLY C 2.433 C A 0005 ASN CA
C A 0004 GLY C 3.699 C A 0005 ASN C
C A 0004 GLY C 3.119 C A 0005 ASN CB
C A 0004 GLY C 3.300 C A 0005 ASN CG
C A 0005 ASN C 2.431 C A 0006 GLY CA
C A 0005 ASN C 3.535 C A 0006 GLY C
C A 0006 GLY C 2.435 C A 0007 VAL CA
C A 0006 GLY C 3.235 C A 0007 VAL C
C A 0006 GLY C 3.688 C A 0007 VAL CB
C A 0007 VAL C 2.446 C A 0008 SER CA
C A 0007 VAL C 3.389 C A 0008 SER C
C A 0007 VAL C 3.578 C A 0008 SER CB
C A 0008 SER C 2.433 C A 0009 CYS CA
C A 0008 SER C 3.084 C A 0009 CYS C
C A 0008 SER C 3.711 C A 0009 CYS CB
C A 0009 CYS C 2.439 C A 0010 SER CA
C A 0009 CYS C 2.977 C A 0010 SER C
C A 0009 CYS C 3.716 C A 0010 SER CB
C A 0010 SER C 2.458 C A 0011 LYS CA
C A 0010 SER C 2.946 C A 0011 LYS C
C A 0010 SER C 3.159 C A 0011 LYS CB
C A 0010 SER C 3.713 C A 0011 LYS CG
C A 0011 LYS C 2.432 C A 0012 THR CA
C A 0011 LYS C 3.259 C A 0012 THR C
C A 0011 LYS C 3.644 C A 0012 THR CB
C A 0012 THR C 2.433 C A 0013 LYS CA
C A 0012 THR C 3.694 C A 0013 LYS C
C A 0012 THR C 3.166 C A 0013 LYS CB
C A 0012 THR C 3.590 C A 0013 LYS CG
C A 0013 LYS C 2.443 C A 0014 CYS CA
C A 0013 LYS C 3.133 C A 0014 CYS C
C A 0013 LYS C 2.906 C A 0014 CYS CB
C A 0014 CYS C 2.430 C A 0015 SER CA
C A 0014 CYS C 3.702 C A 0015 SER C
C A 0014 CYS C 3.113 C A 0015 SER CB
C A 0015 SER CA 3.798 C A 0016 VAL CA
C A 0015 SER C 2.421 C A 0016 VAL CA
C A 0015 SER C 3.702 C A 0016 VAL C
C A 0015 SER C 3.096 C A 0016 VAL CB
C A 0015 SER C 3.705 C A 0016 VAL CG1
C A 0016 VAL C 2.443 H A 0017 ASN CA
C A 0016 VAL C 3.224 H A 0017 ASN C
C A 0016 VAL C 3.673 H A 0017 ASN CB
H A 0017 ASN CA 3.799 H A 0018 TRP CA
H A 0017 ASN C 2.429 H A 0018 TRP CA
H A 0017 ASN C 3.000 H A 0018 TRP C
H A 0017 ASN C 3.716 H A 0018 TRP CB
H A 0018 TRP CA 3.792 H A 0019 GLY CA
H A 0018 TRP C 2.428 H A 0019 GLY CA
H A 0018 TRP C 2.916 H A 0019 GLY C
H A 0019 GLY CA 3.799 H A 0020 GLN CA
H A 0019 GLY C 2.431 H A 0020 GLN CA
H A 0019 GLY C 2.997 H A 0020 GLN C
H A 0019 GLY C 3.718 H A 0020 GLN CB
H A 0020 GLN C 2.435 H A 0021 ALA CA
H A 0020 GLN C 3.009 H A 0021 ALA C
H A 0020 GLN C 3.704 H A 0021 ALA CB
H A 0021 ALA C 2.426 H A 0022 PHE CA
H A 0021 ALA C 2.938 H A 0022 PHE C
H A 0021 ALA C 3.731 H A 0022 PHE CB
H A 0022 PHE CA 3.791 H A 0023 GLN CA
H A 0022 PHE C 2.421 H A 0023 GLN CA
H A 0022 PHE C 3.156 H A 0023 GLN C
H A 0022 PHE C 3.684 H A 0023 GLN CB
H A 0022 PHE C 3.516 H A 0026 TYR CD2
H A 0022 PHE CD2 3.289 H A 0026 TYR CD2
H A 0022 PHE CE2 3.788 H A 0026 TYR CG
H A 0022 PHE CE2 3.395 H A 0026 TYR CD2
H A 0023 GLN CA 3.798 H A 0024 GLU CA
H A 0023 GLN C 2.426 H A 0024 GLU CA
H A 0023 GLN C 3.096 H A 0024 GLU C
H A 0023 GLN C 3.695 H A 0024 GLU CB
H A 0023 GLN CA 3.373 H A 0026 TYR CD2
H A 0023 GLN CA 3.527 H A 0026 TYR CE2
H A 0023 GLN CG 3.465 H A 0026 TYR CE2
H A 0024 GLU CA 3.786 H A 0025 ARG CA
H A 0024 GLU C 2.438 H A 0025 ARG CA
H A 0024 GLU C 3.165 H A 0025 ARG C
H A 0024 GLU C 3.668 H A 0025 ARG CB
H A 0025 ARG C 2.446 H A 0026 TYR CA
H A 0025 ARG C 3.082 H A 0026 TYR C
H A 0025 ARG C 3.701 H A 0026 TYR CB
H A 0026 TYR C 2.423 H A 0027 THR CA
H A 0026 TYR C 2.963 H A 0027 THR C
H A 0026 TYR C 3.718 H A 0027 THR CB
H A 0026 TYR CD1 3.565 H A 0027 THR CA
H A 0026 TYR CD1 3.425 H A 0030 ILE CD1
H A 0027 THR C 2.430 H A 0028 ALA CA
H A 0027 THR C 2.935 H A 0028 ALA C
H A 0027 THR C 3.704 H A 0028 ALA CB
H A 0028 ALA CA 3.794 H A 0029 GLY CA
H A 0028 ALA C 2.423 H A 0029 GLY CA
H A 0028 ALA C 3.185 H A 0029 GLY C
H A 0029 GLY CA 3.797 H A 0030 ILE CA
H A 0029 GLY C 2.436 H A 0030 ILE CA
H A 0029 GLY C 3.127 H A 0030 ILE C
H A 0029 GLY C 3.720 H A 0030 ILE CB
H A 0030 ILE C 2.441 H A 0031 ASN CA
H A 0030 ILE C 3.092 H A 0031 ASN C
H A 0030 ILE C 3.711 H A 0031 ASN CB
H A 0031 ASN C 2.437 H A 0032 SER CA
H A 0031 ASN C 2.950 H A 0032 SER C
H A 0031 ASN C 3.718 H A 0032 SER CB
H A 0032 SER C 2.443 H A 0033 PHE CA
H A 0032 SER C 2.921 H A 0033 PHE C
H A 0032 SER C 3.719 H A 0033 PHE CB
H A 0033 PHE C 2.431 H A 0034 VAL CA
H A 0033 PHE C 3.087 H A 0034 VAL C
H A 0033 PHE C 3.725 H A 0034 VAL CB
H A 0033 PHE CD1 3.549 H A 0034 VAL CA
H A 0033 PHE CD1 3.306 H A 0034 VAL CG2
H A 0033 PHE CE1 3.615 H A 0034 VAL CG2
H A 0034 VAL CA 3.790 H A 0035 SER CA
H A 0034 VAL C 2.428 H A 0035 SER CA
H A 0034 VAL C 2.904 H A 0035 SER C
H A 0034 VAL C 3.694 H A 0035 SER CB
H A 0035 SER CA 3.792 H A 0036 GLY CA
H A 0035 SER C 2.419 H A 0036 GLY CA
H A 0035 SER C 2.943 H A 0036 GLY C
H A 0035 SER C 3.767 H A 0038 ALA CB
H A 0036 GLY CA 3.790 H A 0037 VAL CA
H A 0036 GLY C 2.435 H A 0037 VAL CA
H A 0036 GLY C 2.992 H A 0037 VAL C
H A 0036 GLY C 3.733 H A 0037 VAL CB
H A 0037 VAL C 2.434 H A 0038 ALA CA
H A 0037 VAL C 3.132 H A 0038 ALA C
H A 0037 VAL C 3.687 H A 0038 ALA CB
H A 0038 ALA C 2.434 H A 0039 SER CA
H A 0038 ALA C 3.121 H A 0039 SER C
H A 0038 ALA C 3.696 H A 0039 SER CB
H A 0039 SER CA 3.792 H A 0040 GLY CA
H A 0039 SER C 2.416 H A 0040 GLY CA
H A 0039 SER C 3.112 H A 0040 GLY C
H A 0040 GLY C 2.438 H A 0041 ALA CA
H A 0040 GLY C 3.718 H A 0041 ALA C
H A 0040 GLY C 2.962 H A 0041 ALA CB
H A 0041 ALA CA 3.773 H A 0042 GLY CA
H A 0041 ALA C 2.416 H A 0042 GLY CA
H A 0041 ALA C 3.368 H A 0042 GLY C
H A 0042 GLY C 2.440 C A 0043 SER CA
H A 0042 GLY C 3.420 C A 0043 SER C
H A 0042 GLY C 3.557 C A 0043 SER CB
C A 0043 SER C 2.433 C A 0044 ILE CA
C A 0043 SER C 3.724 C A 0044 ILE C
C A 0043 SER C 3.011 C A 0044 ILE CB
C A 0043 SER C 3.573 C A 0044 ILE CG2
C A 0044 ILE CA 3.792 C A 0045 GLY CA
C A 0044 ILE C 2.416 C A 0045 GLY CA
C A 0044 ILE C 3.718 C A 0045 GLY C
C A 0045 GLY C 2.437 C A 0046 ARG CA
C A 0045 GLY C 3.344 C A 0046 ARG C
C A 0045 GLY C 3.603 C A 0046 ARG CB
C A 0046 ARG C 2.440 C A 0047 ARG CA
C A 0046 ARG C 3.581 C A 0047 ARG C
C A 0046 ARG C 3.387 C A 0047 ARG CB
C A 0046 ARG C 3.470 C A 0047 ARG CG
C A 0046 ARG C 3.405 C A 0047 ARG CD
C A 0047 ARG CA 2.912 C A 0048 PRO CD
C A 0047 ARG C 2.464 C A 0048 PRO CA
C A 0047 ARG C 3.017 C A 0048 PRO C
C A 0047 ARG C 3.657 C A 0048 PRO CB
C A 0047 ARG C 3.634 C A 0048 PRO CG
C A 0047 ARG C 2.507 C A 0048 PRO CD
CHARGE_ATTR 2.00 12.00 4
H A 0024 GLU OE1 9.418 H A 0025 ARG NH1
H A 0024 GLU OE1 8.590 H A 0025 ARG NH2
H A 0024 GLU OE2 10.20 H A 0025 ARG NH1
H A 0024 GLU OE2 9.392 H A 0025 ARG NH2
CHARGE_REPU 2.00 12.00 3
C A 0011 LYS NZ 4.346 C A 0013 LYS NZ
C A 0046 ARG NH1 11.05 C A 0047 ARG NH1
C A 0046 ARG NH2 11.78 C A 0047 ARG NH1
HB_MM 2.00 3.20 73
C A 0002 ASN N 2.253 C A 0001 VAL O
C A 0003 TYR N 2.969 C A 0001 VAL O
C A 0003 TYR N 2.248 C A 0002 ASN O
C A 0004 GLY N 2.246 C A 0003 TYR O
C A 0005 ASN N 2.250 C A 0004 GLY O
C A 0006 GLY N 2.252 C A 0005 ASN O
C A 0007 VAL N 2.250 C A 0006 GLY O
C A 0008 SER N 2.253 C A 0007 VAL O
C A 0009 CYS N 2.249 C A 0008 SER O
C A 0010 SER N 2.255 C A 0009 CYS O
C A 0011 LYS N 2.259 C A 0010 SER O
C A 0012 THR N 2.245 C A 0011 LYS O
C A 0013 LYS N 3.102 C A 0011 LYS O
C A 0013 LYS N 2.251 C A 0012 THR O
C A 0014 CYS N 2.250 C A 0013 LYS O
C A 0015 SER N 2.248 C A 0014 CYS O
C A 0016 VAL N 2.243 C A 0015 SER O
H A 0017 ASN N 2.252 C A 0016 VAL O
H A 0018 TRP N 2.248 H A 0017 ASN O
H A 0019 GLY N 2.257 H A 0018 TRP O
H A 0020 GLN N 3.056 H A 0018 TRP O
H A 0020 GLN N 2.250 H A 0019 GLY O
H A 0021 ALA N 2.834 H A 0018 TRP O
H A 0021 ALA N 2.249 H A 0020 GLN O
H A 0022 PHE N 2.912 H A 0018 TRP O
H A 0022 PHE N 2.243 H A 0021 ALA O
H A 0023 GLN N 2.944 H A 0021 ALA O
H A 0023 GLN N 2.238 H A 0022 PHE O
H A 0024 GLU N 3.013 H A 0020 GLN O
H A 0024 GLU N 2.868 H A 0021 ALA O
H A 0024 GLU N 2.247 H A 0023 GLN O
H A 0025 ARG N 2.765 H A 0021 ALA O
H A 0025 ARG N 2.255 H A 0024 GLU O
H A 0026 TYR N 2.905 H A 0022 PHE O
H A 0026 TYR N 2.253 H A 0025 ARG O
H A 0027 THR N 3.139 H A 0023 GLN O
H A 0027 THR N 2.242 H A 0026 TYR O
H A 0028 ALA N 2.244 H A 0027 THR O
H A 0029 GLY N 3.103 H A 0026 TYR O
H A 0029 GLY N 2.254 H A 0028 ALA O
H A 0030 ILE N 2.664 H A 0026 TYR O
H A 0030 ILE N 2.252 H A 0029 GLY O
H A 0031 ASN N 2.436 H A 0027 THR O
H A 0031 ASN N 2.248 H A 0030 ILE O
H A 0032 SER N 2.252 H A 0031 ASN O
H A 0033 PHE N 2.253 H A 0032 SER O
H A 0034 VAL N 2.926 H A 0031 ASN O
H A 0034 VAL N 2.915 H A 0032 SER O
H A 0034 VAL N 2.246 H A 0033 PHE O
H A 0035 SER N 3.135 H A 0032 SER O
H A 0035 SER N 2.241 H A 0034 VAL O
H A 0036 GLY N 2.960 H A 0032 SER O
H A 0036 GLY N 2.250 H A 0035 SER O
H A 0037 VAL N 3.006 H A 0033 PHE O
H A 0037 VAL N 2.252 H A 0036 GLY O
H A 0038 ALA N 2.487 H A 0034 VAL O
H A 0038 ALA N 2.901 H A 0035 SER O
H A 0038 ALA N 3.003 H A 0036 GLY O
H A 0038 ALA N 2.252 H A 0037 VAL O
H A 0039 SER N 3.031 H A 0035 SER O
H A 0039 SER N 2.871 H A 0036 GLY O
H A 0039 SER N 2.250 H A 0038 ALA O
H A 0040 GLY N 2.250 H A 0039 SER O
H A 0041 ALA N 3.086 H A 0037 VAL O
H A 0041 ALA N 2.251 H A 0040 GLY O
H A 0042 GLY N 3.076 H A 0037 VAL O
H A 0042 GLY N 2.246 H A 0041 ALA O
C A 0043 SER N 2.252 H A 0042 GLY O
C A 0044 ILE N 2.249 C A 0043 SER O
C A 0045 GLY N 2.249 C A 0044 ILE O
C A 0046 ARG N 2.250 C A 0045 GLY O
C A 0047 ARG N 2.253 C A 0046 ARG O
C A 0048 PRO N 2.252 C A 0047 ARG O
HB_MS 2.00 3.20 5
C A 0004 GLY O 2.645 C A 0005 ASN ND2
C A 0014 CYS O 2.710 C A 0015 SER OG
H A 0023 GLN O 2.438 H A 0027 THR OG1
H A 0036 GLY O 2.815 H A 0039 SER OG
H A 0040 GLY N 2.750 H A 0039 SER OG
AROMATIC 0.00 8.00 1
H A 0025 ARG 7.278 H A 0018 TRP
SS_BOND 1.50 2.80 1
C A 0009 CYS SG 2.031 C A 0014 CYS SG