Complet list of 1yv8 con file
Complete list of 1yv8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 199
C A 0001 THR C 2.420 C A 0002 THR CA
C A 0001 THR C 3.584 C A 0002 THR C
C A 0001 THR C 3.273 C A 0002 THR CB
C A 0001 THR C 3.765 C A 0035 ILE CG1
C A 0001 THR CB 3.787 C A 0035 ILE CG1
C A 0002 THR C 2.425 C A 0003 CYS CA
C A 0002 THR C 3.569 C A 0003 CYS C
C A 0002 THR C 3.300 C A 0003 CYS CB
C A 0002 THR CB 3.125 H A 0013 PHE CE2
C A 0002 THR CB 3.344 H A 0013 PHE CZ
C A 0002 THR CG2 3.582 H A 0013 PHE CD2
C A 0002 THR CG2 2.906 H A 0013 PHE CE2
C A 0002 THR CG2 3.165 H A 0013 PHE CZ
C A 0002 THR CG2 3.314 C A 0032 CYS CB
C A 0003 CYS C 2.422 C A 0004 CYS CA
C A 0003 CYS C 3.505 C A 0004 CYS C
C A 0003 CYS C 3.382 C A 0004 CYS CB
C A 0003 CYS CB 3.585 C A 0040 CYS CB
C A 0004 CYS CA 2.838 C A 0005 PRO CD
C A 0004 CYS C 2.430 C A 0005 PRO CA
C A 0004 CYS C 3.128 C A 0005 PRO C
C A 0004 CYS C 3.604 C A 0005 PRO CB
C A 0004 CYS C 3.624 C A 0005 PRO CG
C A 0004 CYS C 2.478 C A 0005 PRO CD
C A 0004 CYS CB 3.576 C A 0005 PRO CD
C A 0004 CYS CB 3.773 C A 0032 CYS CB
C A 0004 CYS C 3.659 C A 0046 ASN C
C A 0005 PRO C 2.425 H A 0006 SER CA
C A 0005 PRO C 2.892 H A 0006 SER C
C A 0005 PRO C 3.625 H A 0006 SER CB
C A 0005 PRO CB 3.672 C A 0044 TYR CD2
C A 0005 PRO CB 3.483 C A 0044 TYR CE2
C A 0005 PRO CG 3.710 C A 0044 TYR CE1
C A 0005 PRO CG 3.444 C A 0044 TYR CE2
C A 0005 PRO CG 3.272 C A 0044 TYR CZ
C A 0005 PRO CD 3.657 C A 0044 TYR CD1
C A 0005 PRO CD 3.342 C A 0044 TYR CE1
C A 0005 PRO CD 3.511 C A 0044 TYR CZ
H A 0006 SER C 2.421 H A 0007 ILE CA
H A 0006 SER C 2.875 H A 0007 ILE C
H A 0006 SER C 3.624 H A 0007 ILE CB
H A 0007 ILE C 2.422 H A 0008 VAL CA
H A 0007 ILE C 2.847 H A 0008 VAL C
H A 0007 ILE C 3.622 H A 0008 VAL CB
H A 0008 VAL C 2.422 H A 0009 ALA CA
H A 0008 VAL C 2.890 H A 0009 ALA C
H A 0008 VAL C 3.634 H A 0009 ALA CB
H A 0009 ALA C 2.423 H A 0010 ARG CA
H A 0009 ALA C 3.046 H A 0010 ARG C
H A 0009 ALA C 3.638 H A 0010 ARG CB
H A 0010 ARG C 2.422 H A 0011 SER CA
H A 0010 ARG C 2.841 H A 0011 SER C
H A 0010 ARG C 3.618 H A 0011 SER CB
H A 0011 SER C 2.423 H A 0012 ASN CA
H A 0011 SER C 3.101 H A 0012 ASN C
H A 0011 SER C 3.627 H A 0012 ASN CB
H A 0012 ASN C 2.425 H A 0013 PHE CA
H A 0012 ASN C 2.991 H A 0013 PHE C
H A 0012 ASN C 3.642 H A 0013 PHE CB
H A 0012 ASN C 3.585 H A 0030 THR CG2
H A 0013 PHE C 2.422 H A 0014 ASN CA
H A 0013 PHE C 3.132 H A 0014 ASN C
H A 0013 PHE C 3.615 H A 0014 ASN CB
H A 0013 PHE CZ 3.750 H A 0023 GLU CG
H A 0013 PHE CZ 3.583 H A 0023 GLU CD
H A 0013 PHE CD1 3.663 H A 0026 CYS CB
H A 0013 PHE CA 3.269 H A 0030 THR CG2
H A 0013 PHE CB 3.755 H A 0030 THR CB
H A 0013 PHE CB 3.697 H A 0030 THR CG2
H A 0014 ASN C 2.424 H A 0015 VAL CA
H A 0014 ASN C 3.158 H A 0015 VAL C
H A 0014 ASN C 3.601 H A 0015 VAL CB
H A 0015 VAL C 2.423 H A 0016 CYS CA
H A 0015 VAL C 3.024 H A 0016 CYS C
H A 0015 VAL C 3.641 H A 0016 CYS CB
H A 0016 CYS C 2.424 H A 0017 ARG CA
H A 0016 CYS C 3.215 H A 0017 ARG C
H A 0016 CYS C 3.591 H A 0017 ARG CB
H A 0016 CYS C 3.357 C A 0019 PRO CD
H A 0016 CYS CB 3.449 H A 0026 CYS CB
H A 0017 ARG C 2.426 C A 0018 LEU CA
H A 0017 ARG C 2.940 C A 0018 LEU C
H A 0017 ARG C 3.638 C A 0018 LEU CB
H A 0017 ARG C 3.194 C A 0019 PRO CD
C A 0018 LEU CA 2.857 C A 0019 PRO CD
C A 0018 LEU C 2.424 C A 0019 PRO CA
C A 0018 LEU C 3.152 C A 0019 PRO C
C A 0018 LEU C 3.589 C A 0019 PRO CB
C A 0018 LEU C 3.633 C A 0019 PRO CG
C A 0018 LEU C 2.483 C A 0019 PRO CD
C A 0018 LEU CB 3.073 C A 0019 PRO CD
C A 0019 PRO C 2.423 C A 0020 GLY CA
C A 0019 PRO C 3.233 C A 0020 GLY C
C A 0020 GLY C 2.424 C A 0021 THR CA
C A 0020 GLY C 3.551 C A 0021 THR C
C A 0020 GLY C 3.324 C A 0021 THR CB
C A 0021 THR CA 2.853 H A 0022 PRO CD
C A 0021 THR C 2.428 H A 0022 PRO CA
C A 0021 THR C 3.102 H A 0022 PRO C
C A 0021 THR C 3.608 H A 0022 PRO CB
C A 0021 THR C 3.623 H A 0022 PRO CG
C A 0021 THR C 2.482 H A 0022 PRO CD
C A 0021 THR CG2 3.677 H A 0022 PRO CD
C A 0021 THR CG2 3.610 H A 0025 LEU CB
C A 0021 THR CG2 3.521 H A 0025 LEU CD2
H A 0022 PRO C 2.425 H A 0023 GLU CA
H A 0022 PRO C 2.864 H A 0023 GLU C
H A 0022 PRO C 3.619 H A 0023 GLU CB
H A 0022 PRO CG 3.779 H A 0025 LEU CB
H A 0022 PRO CG 3.680 H A 0025 LEU CD1
H A 0022 PRO CD 3.757 H A 0025 LEU CB
H A 0022 PRO CD 3.778 H A 0025 LEU CD1
H A 0023 GLU C 2.423 H A 0024 ALA CA
H A 0023 GLU C 3.004 H A 0024 ALA C
H A 0023 GLU C 3.638 H A 0024 ALA CB
H A 0023 GLU C 3.769 H A 0027 ALA CB
H A 0024 ALA C 2.421 H A 0025 LEU CA
H A 0024 ALA C 3.033 H A 0025 LEU C
H A 0024 ALA C 3.629 H A 0025 LEU CB
H A 0025 LEU C 2.423 H A 0026 CYS CA
H A 0025 LEU C 3.200 H A 0026 CYS C
H A 0025 LEU C 3.594 H A 0026 CYS CB
H A 0026 CYS C 2.418 H A 0027 ALA CA
H A 0026 CYS C 2.850 H A 0027 ALA C
H A 0026 CYS C 3.620 H A 0027 ALA CB
H A 0026 CYS C 3.505 H A 0030 THR CG2
H A 0027 ALA C 2.425 H A 0028 THR CA
H A 0027 ALA C 3.138 H A 0028 THR C
H A 0027 ALA C 3.619 H A 0028 THR CB
H A 0028 THR C 2.421 H A 0029 TYR CA
H A 0028 THR C 3.007 H A 0029 TYR C
H A 0028 THR C 3.638 H A 0029 TYR CB
H A 0029 TYR C 2.425 H A 0030 THR CA
H A 0029 TYR C 3.296 H A 0030 THR C
H A 0029 TYR C 3.554 H A 0030 THR CB
H A 0029 TYR C 3.624 H A 0030 THR CG2
H A 0030 THR C 2.424 H A 0031 GLY CA
H A 0030 THR C 3.473 H A 0031 GLY C
H A 0031 GLY C 2.425 C A 0032 CYS CA
H A 0031 GLY C 3.306 C A 0032 CYS C
H A 0031 GLY C 3.549 C A 0032 CYS CB
C A 0032 CYS C 2.424 C A 0033 ILE CA
C A 0032 CYS C 3.489 C A 0033 ILE C
C A 0032 CYS C 3.404 C A 0033 ILE CB
C A 0032 CYS C 3.445 C A 0033 ILE CG2
C A 0033 ILE C 2.424 C A 0034 ILE CA
C A 0033 ILE C 3.362 C A 0034 ILE C
C A 0033 ILE C 3.513 C A 0034 ILE CB
C A 0033 ILE C 3.595 C A 0034 ILE CG1
C A 0033 ILE CD1 3.496 C A 0035 ILE CG2
C A 0034 ILE C 2.423 C A 0035 ILE CA
C A 0034 ILE C 3.532 C A 0035 ILE C
C A 0034 ILE C 3.346 C A 0035 ILE CB
C A 0034 ILE C 3.349 C A 0035 ILE CG2
C A 0035 ILE CA 2.846 C A 0036 PRO CD
C A 0035 ILE C 2.428 C A 0036 PRO CA
C A 0035 ILE C 3.113 C A 0036 PRO C
C A 0035 ILE C 3.605 C A 0036 PRO CB
C A 0035 ILE C 3.622 C A 0036 PRO CG
C A 0035 ILE C 2.480 C A 0036 PRO CD
C A 0035 ILE CB 3.749 C A 0036 PRO CD
C A 0035 ILE CD1 3.475 C A 0039 THR C
C A 0036 PRO C 2.421 C A 0037 GLY CA
C A 0036 PRO C 3.694 C A 0037 GLY C
C A 0037 GLY C 2.424 C A 0038 ALA CA
C A 0037 GLY C 3.002 C A 0038 ALA C
C A 0037 GLY C 2.838 C A 0038 ALA CB
C A 0038 ALA C 2.435 C A 0039 THR CA
C A 0038 ALA C 2.843 C A 0039 THR C
C A 0038 ALA C 3.077 C A 0039 THR CB
C A 0038 ALA C 2.991 C A 0039 THR CG2
C A 0039 THR C 2.423 C A 0040 CYS CA
C A 0039 THR C 3.291 C A 0040 CYS C
C A 0039 THR C 3.552 C A 0040 CYS CB
C A 0040 CYS CA 2.857 C A 0041 PRO CD
C A 0040 CYS C 2.429 C A 0041 PRO CA
C A 0040 CYS C 3.062 C A 0041 PRO C
C A 0040 CYS C 3.615 C A 0041 PRO CB
C A 0040 CYS C 3.604 C A 0041 PRO CG
C A 0040 CYS C 2.483 C A 0041 PRO CD
C A 0040 CYS CB 3.274 C A 0041 PRO CD
C A 0041 PRO C 2.421 C A 0042 GLY CA
C A 0041 PRO C 3.381 C A 0042 GLY C
C A 0041 PRO CG 3.764 C A 0044 TYR CA
C A 0041 PRO CG 2.998 C A 0044 TYR CB
C A 0042 GLY C 2.422 C A 0043 ASP CA
C A 0042 GLY C 3.526 C A 0043 ASP C
C A 0042 GLY C 3.357 C A 0043 ASP CB
C A 0042 GLY C 3.597 C A 0043 ASP CG
C A 0043 ASP C 2.423 C A 0044 TYR CA
C A 0043 ASP C 3.483 C A 0044 TYR C
C A 0043 ASP C 3.402 C A 0044 TYR CB
C A 0044 TYR C 2.426 C A 0045 ALA CA
C A 0044 TYR C 3.201 C A 0045 ALA C
C A 0044 TYR C 3.598 C A 0045 ALA CB
C A 0045 ALA C 2.422 C A 0046 ASN CA
C A 0045 ALA C 3.705 C A 0046 ASN C
C A 0045 ALA C 2.870 C A 0046 ASN CB
C A 0045 ALA C 3.477 C A 0046 ASN CG
CHARGE_ATTR 2.00 12.00 7
H A 0023 GLU OE1 11.11 H A 0010 ARG NH1
H A 0023 GLU OE1 9.285 H A 0010 ARG NH2
H A 0023 GLU OE2 10.47 H A 0010 ARG NH2
H A 0023 GLU OE1 6.343 H A 0017 ARG NH1
H A 0023 GLU OE1 7.540 H A 0017 ARG NH2
H A 0023 GLU OE2 7.452 H A 0017 ARG NH1
H A 0023 GLU OE2 8.948 H A 0017 ARG NH2
HB_MM 2.00 3.20 78
C A 0002 THR N 2.196 C A 0001 THR O
C A 0003 CYS N 2.196 C A 0002 THR O
C A 0004 CYS N 2.196 C A 0003 CYS O
C A 0004 CYS N 3.191 C A 0044 TYR O
C A 0005 PRO N 2.226 C A 0004 CYS O
H A 0006 SER N 2.197 C A 0005 PRO O
H A 0007 ILE N 3.002 C A 0005 PRO O
H A 0007 ILE N 2.197 H A 0006 SER O
H A 0008 VAL N 3.152 H A 0006 SER O
H A 0008 VAL N 2.195 H A 0007 ILE O
H A 0009 ALA N 2.818 H A 0006 SER O
H A 0009 ALA N 2.902 H A 0007 ILE O
H A 0009 ALA N 2.197 H A 0008 VAL O
H A 0010 ARG N 2.627 H A 0007 ILE O
H A 0010 ARG N 3.031 H A 0008 VAL O
H A 0010 ARG N 2.197 H A 0009 ALA O
H A 0011 SER N 3.020 H A 0007 ILE O
H A 0011 SER N 2.990 H A 0008 VAL O
H A 0011 SER N 2.197 H A 0010 ARG O
H A 0012 ASN N 3.175 H A 0008 VAL O
H A 0012 ASN N 2.816 H A 0010 ARG O
H A 0012 ASN N 2.197 H A 0011 SER O
H A 0013 PHE N 3.127 H A 0009 ALA O
H A 0013 PHE N 2.617 H A 0010 ARG O
H A 0013 PHE N 2.198 H A 0012 ASN O
H A 0014 ASN N 2.843 H A 0010 ARG O
H A 0014 ASN N 2.197 H A 0013 PHE O
H A 0015 VAL N 3.166 H A 0011 SER O
H A 0015 VAL N 3.023 H A 0012 ASN O
H A 0015 VAL N 2.200 H A 0014 ASN O
H A 0016 CYS N 2.577 H A 0012 ASN O
H A 0016 CYS N 2.199 H A 0015 VAL O
H A 0017 ARG N 3.180 H A 0015 VAL O
H A 0017 ARG N 2.198 H A 0016 CYS O
C A 0018 LEU N 3.035 H A 0015 VAL O
C A 0018 LEU N 2.199 H A 0017 ARG O
C A 0019 PRO N 2.227 C A 0018 LEU O
C A 0020 GLY N 2.195 C A 0019 PRO O
C A 0021 THR N 3.105 C A 0019 PRO O
C A 0021 THR N 2.197 C A 0020 GLY O
H A 0022 PRO N 2.226 C A 0021 THR O
H A 0023 GLU N 2.197 H A 0022 PRO O
H A 0024 ALA N 2.667 H A 0022 PRO O
H A 0024 ALA N 2.195 H A 0023 GLU O
H A 0025 LEU N 2.654 H A 0022 PRO O
H A 0025 LEU N 2.196 H A 0024 ALA O
H A 0026 CYS N 2.197 H A 0025 LEU O
H A 0027 ALA N 2.487 H A 0023 GLU O
H A 0027 ALA N 2.195 H A 0026 CYS O
H A 0028 THR N 2.751 H A 0026 CYS O
H A 0028 THR N 2.197 H A 0027 ALA O
H A 0029 TYR N 2.858 H A 0026 CYS O
H A 0029 TYR N 2.197 H A 0028 THR O
H A 0030 THR N 2.538 H A 0026 CYS O
H A 0030 THR N 3.158 H A 0028 THR O
H A 0030 THR N 2.198 H A 0029 TYR O
H A 0031 GLY N 2.599 H A 0027 ALA O
H A 0031 GLY N 2.196 H A 0030 THR O
C A 0032 CYS N 2.848 H A 0027 ALA O
C A 0032 CYS N 2.197 H A 0031 GLY O
C A 0033 ILE N 2.196 C A 0032 CYS O
C A 0034 ILE N 2.196 C A 0033 ILE O
C A 0035 ILE N 3.026 C A 0001 THR O
C A 0035 ILE N 2.197 C A 0034 ILE O
C A 0036 PRO N 2.225 C A 0035 ILE O
C A 0037 GLY N 2.195 C A 0036 PRO O
C A 0038 ALA N 2.197 C A 0037 GLY O
C A 0039 THR N 3.146 C A 0037 GLY O
C A 0039 THR N 2.202 C A 0038 ALA O
C A 0040 CYS N 2.197 C A 0039 THR O
C A 0041 PRO N 2.226 C A 0040 CYS O
C A 0042 GLY N 2.195 C A 0041 PRO O
C A 0043 ASP N 2.196 C A 0042 GLY O
C A 0044 TYR N 2.197 C A 0043 ASP O
C A 0045 ALA N 2.198 C A 0044 TYR O
C A 0046 ASN N 2.751 C A 0004 CYS O
C A 0046 ASN N 3.158 C A 0044 TYR O
C A 0046 ASN N 2.196 C A 0045 ALA O
HB_MS 2.00 3.20 8
C A 0001 THR O 3.167 C A 0002 THR OG1
H A 0008 VAL O 2.706 H A 0012 ASN ND2
H A 0012 ASN N 3.052 H A 0011 SER OG
H A 0016 CYS O 2.668 C A 0021 THR OG1
H A 0024 ALA O 2.705 H A 0028 THR OG1
H A 0026 CYS O 2.704 H A 0030 THR OG1
H A 0031 GLY N 2.603 H A 0030 THR OG1
C A 0040 CYS N 2.784 C A 0039 THR OG1
HB_SS 2.00 3.20 2
H A 0023 GLU OE1 3.101 C A 0002 THR OG1
H A 0023 GLU OE2 2.826 C A 0002 THR OG1
AROMATIC 0.00 8.00 1
H A 0010 ARG 7.593 H A 0013 PHE
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.020 C A 0040 CYS SG
C A 0004 CYS SG 2.020 C A 0032 CYS SG
H A 0016 CYS SG 2.019 H A 0026 CYS SG