Complet list of 1uya con file
Complete list of 1uya.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 51
C A 0001 ASN C 2.423 C A 0002 ASP CA
C A 0001 ASN C 3.645 C A 0002 ASP C
C A 0001 ASN C 3.155 C A 0002 ASP CB
C A 0001 ASN C 3.415 C A 0002 ASP CG
C A 0002 ASP C 2.422 C A 0003 ASP CA
C A 0002 ASP C 3.125 C A 0003 ASP C
C A 0002 ASP C 3.618 C A 0003 ASP CB
C A 0003 ASP C 2.423 C A 0004 CYS CA
C A 0003 ASP C 3.033 C A 0004 CYS C
C A 0003 ASP C 3.636 C A 0004 CYS CB
C A 0004 CYS C 2.424 C A 0005 GLU CA
C A 0004 CYS C 3.326 C A 0005 GLU C
C A 0004 CYS C 3.535 C A 0005 GLU CB
C A 0004 CYS CB 3.328 C A 0012 CYS CA
C A 0004 CYS CB 3.116 C A 0012 CYS CB
C A 0005 GLU C 2.425 C A 0006 LEU CA
C A 0005 GLU C 3.597 C A 0006 LEU C
C A 0005 GLU C 3.263 C A 0006 LEU CB
C A 0006 LEU C 2.421 C A 0007 CYS CA
C A 0006 LEU C 2.855 C A 0007 CYS C
C A 0006 LEU C 2.985 C A 0007 CYS CB
C A 0007 CYS C 2.424 C A 0008 VAL CA
C A 0007 CYS C 3.146 C A 0008 VAL C
C A 0007 CYS C 3.615 C A 0008 VAL CB
C A 0007 CYS CA 3.593 C A 0012 CYS CB
C A 0008 VAL C 2.413 C A 0009 ASN CA
C A 0008 VAL C 3.646 C A 0009 ASN C
C A 0008 VAL C 3.114 C A 0009 ASN CB
C A 0009 ASN C 2.424 C A 0010 VAL CA
C A 0009 ASN C 3.313 C A 0010 VAL C
C A 0009 ASN C 3.537 C A 0010 VAL CB
C A 0009 ASN C 3.582 C A 0010 VAL CG2
C A 0010 VAL C 2.420 C A 0011 ALA CA
C A 0010 VAL C 3.480 C A 0011 ALA C
C A 0010 VAL C 3.394 C A 0011 ALA CB
C A 0011 ALA C 2.425 C A 0012 CYS CA
C A 0011 ALA C 3.481 C A 0012 CYS C
C A 0011 ALA C 3.410 C A 0012 CYS CB
C A 0012 CYS C 2.424 C A 0013 THR CA
C A 0012 CYS C 3.316 C A 0013 THR C
C A 0012 CYS C 3.543 C A 0013 THR CB
C A 0012 CYS C 3.654 C A 0013 THR CG2
C A 0013 THR C 2.421 C A 0014 GLY CA
C A 0013 THR C 3.640 C A 0014 GLY C
C A 0014 GLY C 2.424 C A 0015 CYS CA
C A 0014 GLY C 3.509 C A 0015 CYS C
C A 0014 GLY C 3.379 C A 0015 CYS CB
C A 0015 CYS C 2.424 C A 0016 LEU CA
C A 0015 CYS C 3.559 C A 0016 LEU C
C A 0015 CYS C 3.315 C A 0016 LEU CB
C A 0015 CYS C 3.222 C A 0016 LEU CG
CHARGE_REPU 2.00 12.00 9
C A 0002 ASP OD1 7.039 C A 0003 ASP OD1
C A 0002 ASP OD1 9.003 C A 0003 ASP OD2
C A 0002 ASP OD2 7.669 C A 0003 ASP OD1
C A 0002 ASP OD2 9.365 C A 0003 ASP OD2
C A 0002 ASP OD1 11.30 C A 0005 GLU OE2
C A 0002 ASP OD2 11.23 C A 0005 GLU OE1
C A 0002 ASP OD2 10.23 C A 0005 GLU OE2
C A 0003 ASP OD1 10.81 C A 0005 GLU OE2
C A 0003 ASP OD2 11.19 C A 0005 GLU OE2
HB_MM 2.00 3.20 16
C A 0002 ASP N 2.196 C A 0001 ASN O
C A 0003 ASP N 2.196 C A 0002 ASP O
C A 0004 CYS N 2.197 C A 0003 ASP O
C A 0005 GLU N 2.196 C A 0004 CYS O
C A 0006 LEU N 2.198 C A 0005 GLU O
C A 0007 CYS N 2.196 C A 0006 LEU O
C A 0008 VAL N 3.093 C A 0006 LEU O
C A 0008 VAL N 2.196 C A 0007 CYS O
C A 0009 ASN N 2.193 C A 0008 VAL O
C A 0010 VAL N 2.195 C A 0009 ASN O
C A 0011 ALA N 2.195 C A 0010 VAL O
C A 0012 CYS N 2.198 C A 0011 ALA O
C A 0013 THR N 2.196 C A 0012 CYS O
C A 0014 GLY N 2.195 C A 0013 THR O
C A 0015 CYS N 2.197 C A 0014 GLY O
C A 0016 LEU N 2.197 C A 0015 CYS O
SS_BOND 1.50 2.80 2
C A 0004 CYS SG 2.019 C A 0012 CYS SG
C A 0007 CYS SG 2.020 C A 0015 CYS SG