Complet list of 1niy con file
Complete list of 1niy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 136
C A 0001 GLU C 2.434 C A 0002 CYS CA
C A 0001 GLU C 3.704 C A 0002 CYS C
C A 0001 GLU C 3.055 C A 0002 CYS CB
C A 0001 GLU CB 3.468 C A 0015 GLN CD
C A 0001 GLU CD 3.691 C A 0015 GLN CA
C A 0002 CYS C 2.435 C A 0003 LEU CA
C A 0002 CYS C 3.251 C A 0003 LEU C
C A 0002 CYS C 3.597 C A 0003 LEU CB
C A 0003 LEU C 2.440 C A 0004 GLY CA
C A 0003 LEU C 3.074 C A 0004 GLY C
C A 0003 LEU CD2 3.649 E A 0007 LYS CG
C A 0003 LEU CD1 3.259 E A 0009 CYS CB
C A 0003 LEU CD1 3.620 C A 0015 GLN C
C A 0003 LEU CD1 3.380 C A 0015 GLN CB
C A 0004 GLY C 2.433 C A 0005 PHE CA
C A 0004 GLY C 3.069 C A 0005 PHE C
C A 0004 GLY C 3.654 C A 0005 PHE CB
C A 0004 GLY C 3.774 E A 0022 LEU CD1
C A 0005 PHE C 2.434 C A 0006 GLY CA
C A 0005 PHE C 3.173 C A 0006 GLY C
C A 0005 PHE CA 3.630 E A 0022 LEU CD2
C A 0005 PHE CB 3.579 E A 0022 LEU CD2
C A 0005 PHE CD1 3.491 E A 0022 LEU CD2
C A 0005 PHE CE1 3.791 E A 0032 LYS CA
C A 0006 GLY C 2.436 E A 0007 LYS CA
C A 0006 GLY C 3.422 E A 0007 LYS C
C A 0006 GLY C 3.485 E A 0007 LYS CB
C A 0006 GLY CA 3.267 E A 0030 TRP CE3
C A 0006 GLY CA 3.647 E A 0030 TRP CZ3
C A 0006 GLY C 3.699 E A 0030 TRP CE3
E A 0007 LYS C 2.443 E A 0008 GLY CA
E A 0007 LYS C 2.977 E A 0008 GLY C
E A 0007 LYS C 3.799 E A 0030 TRP CB
E A 0008 GLY C 2.437 E A 0009 CYS CA
E A 0008 GLY C 3.639 E A 0009 CYS C
E A 0008 GLY C 3.231 E A 0009 CYS CB
E A 0009 CYS C 2.435 C A 0010 ASN CA
E A 0009 CYS C 3.335 C A 0010 ASN C
E A 0009 CYS C 3.542 C A 0010 ASN CB
C A 0010 ASN CA 2.890 C A 0011 PRO CD
C A 0010 ASN C 2.439 C A 0011 PRO CA
C A 0010 ASN C 3.100 C A 0011 PRO C
C A 0010 ASN C 3.625 C A 0011 PRO CB
C A 0010 ASN C 3.630 C A 0011 PRO CG
C A 0010 ASN C 2.497 C A 0011 PRO CD
C A 0010 ASN C 3.706 E A 0024 CYS CB
C A 0011 PRO C 2.438 C A 0012 SER CA
C A 0011 PRO C 3.088 C A 0012 SER C
C A 0011 PRO C 3.649 C A 0012 SER CB
C A 0011 PRO CA 3.388 E A 0024 CYS CB
C A 0011 PRO CB 3.731 C A 0026 ARG CG
C A 0012 SER C 2.441 C A 0013 ASN CA
C A 0012 SER C 3.241 C A 0013 ASN C
C A 0012 SER C 3.613 C A 0013 ASN CB
C A 0013 ASN C 2.461 C A 0014 ASP CA
C A 0013 ASN C 3.056 C A 0014 ASP C
C A 0013 ASN C 2.915 C A 0014 ASP CB
C A 0014 ASP C 2.440 C A 0015 GLN CA
C A 0014 ASP C 3.489 C A 0015 GLN C
C A 0014 ASP C 3.446 C A 0015 GLN CB
C A 0014 ASP C 3.623 C A 0015 GLN CG
C A 0015 GLN C 2.440 C A 0016 CYS CA
C A 0015 GLN C 3.116 C A 0016 CYS C
C A 0015 GLN C 3.651 C A 0016 CYS CB
C A 0016 CYS C 2.433 C A 0017 CYS CA
C A 0016 CYS C 3.182 C A 0017 CYS C
C A 0016 CYS C 3.622 C A 0017 CYS CB
C A 0016 CYS CB 3.441 E A 0022 LEU C
C A 0016 CYS CB 3.556 E A 0022 LEU CB
C A 0017 CYS C 2.440 C A 0018 LYS CA
C A 0017 CYS C 3.110 C A 0018 LYS C
C A 0017 CYS C 3.653 C A 0018 LYS CB
C A 0018 LYS C 2.443 C A 0019 SER CA
C A 0018 LYS C 3.021 C A 0019 SER C
C A 0018 LYS C 3.657 C A 0019 SER CB
C A 0019 SER C 2.438 C A 0020 SER CA
C A 0019 SER C 3.326 C A 0020 SER C
C A 0019 SER C 3.565 C A 0020 SER CB
C A 0020 SER C 2.455 C A 0021 ASN CA
C A 0020 SER C 2.951 C A 0021 ASN C
C A 0020 SER C 2.991 C A 0021 ASN CB
C A 0020 SER C 3.511 C A 0021 ASN CG
C A 0020 SER CB 3.787 E A 0022 LEU CG
C A 0020 SER CB 3.518 E A 0022 LEU CD1
C A 0021 ASN C 2.434 E A 0022 LEU CA
C A 0021 ASN C 3.440 E A 0022 LEU C
C A 0021 ASN C 3.474 E A 0022 LEU CB
C A 0021 ASN C 3.587 E A 0022 LEU CG
C A 0021 ASN CB 3.574 E A 0033 TYR CE2
C A 0021 ASN CB 3.692 E A 0033 TYR CZ
E A 0022 LEU C 2.441 E A 0023 VAL CA
E A 0022 LEU C 3.558 E A 0023 VAL C
E A 0022 LEU C 3.358 E A 0023 VAL CB
E A 0022 LEU C 3.361 E A 0023 VAL CG1
E A 0023 VAL C 2.432 E A 0024 CYS CA
E A 0023 VAL C 3.089 E A 0024 CYS C
E A 0023 VAL C 3.653 E A 0024 CYS CB
E A 0024 CYS C 2.436 E A 0025 SER CA
E A 0024 CYS C 3.186 E A 0025 SER C
E A 0024 CYS C 3.622 E A 0025 SER CB
E A 0025 SER C 2.435 C A 0026 ARG CA
E A 0025 SER C 3.265 C A 0026 ARG C
E A 0025 SER C 3.584 C A 0026 ARG CB
E A 0025 SER CB 3.777 C A 0028 HIS CB
E A 0025 SER CB 3.747 E A 0030 TRP CD1
C A 0026 ARG C 2.438 C A 0027 LYS CA
C A 0026 ARG C 3.114 C A 0027 LYS C
C A 0026 ARG C 3.641 C A 0027 LYS CB
C A 0027 LYS C 2.437 C A 0028 HIS CA
C A 0027 LYS C 3.274 C A 0028 HIS C
C A 0027 LYS C 3.587 C A 0028 HIS CB
C A 0028 HIS C 2.456 C A 0029 ARG CA
C A 0028 HIS C 2.976 C A 0029 ARG C
C A 0028 HIS C 2.956 C A 0029 ARG CB
C A 0028 HIS CB 3.798 E A 0030 TRP CG
C A 0028 HIS CB 3.158 E A 0030 TRP CD1
C A 0028 HIS CB 3.788 E A 0030 TRP CE2
C A 0029 ARG C 2.434 E A 0030 TRP CA
C A 0029 ARG C 3.666 E A 0030 TRP C
C A 0029 ARG C 3.164 E A 0030 TRP CB
E A 0030 TRP C 2.429 E A 0031 CYS CA
E A 0030 TRP C 3.144 E A 0031 CYS C
E A 0030 TRP C 3.631 E A 0031 CYS CB
E A 0031 CYS C 2.434 E A 0032 LYS CA
E A 0031 CYS C 3.470 E A 0032 LYS C
E A 0031 CYS C 3.442 E A 0032 LYS CB
E A 0032 LYS C 2.432 E A 0033 TYR CA
E A 0032 LYS C 3.335 E A 0033 TYR C
E A 0032 LYS C 3.539 E A 0033 TYR CB
E A 0033 TYR C 2.431 C A 0034 GLU CA
E A 0033 TYR C 3.168 C A 0034 GLU C
E A 0033 TYR C 3.625 C A 0034 GLU CB
E A 0033 TYR CD1 3.759 C A 0034 GLU C
C A 0034 GLU C 2.438 C A 0035 ILE CA
C A 0034 GLU C 3.477 C A 0035 ILE C
C A 0034 GLU C 3.449 C A 0035 ILE CB
CHARGE_ATTR 2.00 12.00 17
C A 0001 GLU OE1 11.57 C A 0018 LYS NZ
C A 0001 GLU OE2 10.12 C A 0018 LYS NZ
C A 0014 ASP OD2 10.46 C A 0018 LYS NZ
C A 0014 ASP OD1 10.47 C A 0026 ARG NH1
C A 0014 ASP OD1 9.002 C A 0026 ARG NH2
C A 0014 ASP OD2 11.06 C A 0026 ARG NH2
C A 0014 ASP OD1 11.40 E A 0032 LYS NZ
C A 0034 GLU OE1 10.95 C A 0026 ARG NH1
C A 0034 GLU OE1 9.715 C A 0026 ARG NH2
C A 0034 GLU OE2 10.41 C A 0026 ARG NH1
C A 0034 GLU OE2 8.870 C A 0026 ARG NH2
C A 0034 GLU OE2 10.92 C A 0027 LYS NZ
C A 0034 GLU OE1 11.74 C A 0028 HIS ND1
C A 0034 GLU OE2 9.730 C A 0028 HIS ND1
C A 0034 GLU OE2 10.92 C A 0028 HIS NE2
C A 0034 GLU OE1 7.001 E A 0032 LYS NZ
C A 0034 GLU OE2 4.988 E A 0032 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0001 GLU OE1 7.733 C A 0014 ASP OD1
C A 0001 GLU OE1 6.141 C A 0014 ASP OD2
C A 0001 GLU OE2 6.775 C A 0014 ASP OD1
C A 0001 GLU OE2 4.870 C A 0014 ASP OD2
C A 0014 ASP OD1 11.52 C A 0034 GLU OE1
C A 0014 ASP OD1 11.08 C A 0034 GLU OE2
C A 0014 ASP OD2 11.99 C A 0034 GLU OE2
C A 0026 ARG NH1 8.954 C A 0027 LYS NZ
C A 0026 ARG NH2 8.041 C A 0027 LYS NZ
C A 0026 ARG NH1 9.682 C A 0028 HIS ND1
C A 0026 ARG NH1 11.67 C A 0028 HIS NE2
C A 0026 ARG NH2 7.907 C A 0028 HIS ND1
C A 0026 ARG NH2 10.00 C A 0028 HIS NE2
C A 0026 ARG NH1 8.866 E A 0032 LYS NZ
C A 0026 ARG NH2 7.014 E A 0032 LYS NZ
C A 0027 LYS NZ 4.344 C A 0028 HIS ND1
C A 0027 LYS NZ 4.644 C A 0028 HIS NE2
C A 0027 LYS NZ 6.349 E A 0032 LYS NZ
C A 0028 HIS ND1 4.826 E A 0032 LYS NZ
C A 0028 HIS NE2 6.026 E A 0032 LYS NZ
HB_MM 2.00 3.20 47
C A 0002 CYS N 2.207 C A 0001 GLU O
C A 0003 LEU N 2.205 C A 0002 CYS O
C A 0003 LEU N 3.013 C A 0015 GLN O
C A 0004 GLY N 2.207 C A 0003 LEU O
C A 0005 PHE N 2.204 C A 0004 GLY O
C A 0006 GLY N 2.206 C A 0005 PHE O
C A 0006 GLY N 2.822 E A 0031 CYS O
E A 0007 LYS N 2.206 C A 0006 GLY O
E A 0008 GLY N 2.209 E A 0007 LYS O
E A 0009 CYS N 3.032 E A 0007 LYS O
E A 0009 CYS N 2.208 E A 0008 GLY O
E A 0009 CYS N 2.978 C A 0029 ARG O
C A 0010 ASN N 2.205 E A 0009 CYS O
C A 0011 PRO N 2.231 C A 0010 ASN O
C A 0012 SER N 2.205 C A 0011 PRO O
C A 0013 ASN N 2.207 C A 0012 SER O
C A 0014 ASP N 2.654 C A 0010 ASN O
C A 0014 ASP N 2.214 C A 0013 ASN O
C A 0015 GLN N 2.206 C A 0014 ASP O
C A 0016 CYS N 2.207 C A 0015 GLN O
C A 0017 CYS N 2.205 C A 0016 CYS O
C A 0018 LYS N 2.209 C A 0017 CYS O
C A 0019 SER N 2.209 C A 0018 LYS O
C A 0020 SER N 2.205 C A 0019 SER O
C A 0021 ASN N 3.013 C A 0018 LYS O
C A 0021 ASN N 2.212 C A 0020 SER O
E A 0022 LEU N 3.133 C A 0017 CYS O
E A 0022 LEU N 2.207 C A 0021 ASN O
E A 0023 VAL N 2.207 E A 0022 LEU O
E A 0023 VAL N 2.969 E A 0032 LYS O
E A 0024 CYS N 2.203 E A 0023 VAL O
E A 0025 SER N 2.206 E A 0024 CYS O
E A 0025 SER N 2.779 E A 0030 TRP O
C A 0026 ARG N 2.203 E A 0025 SER O
C A 0027 LYS N 2.208 C A 0026 ARG O
C A 0028 HIS N 2.206 C A 0027 LYS O
C A 0029 ARG N 3.017 E A 0025 SER O
C A 0029 ARG N 2.214 C A 0028 HIS O
E A 0030 TRP N 3.193 C A 0028 HIS O
E A 0030 TRP N 2.205 C A 0029 ARG O
E A 0031 CYS N 3.052 E A 0007 LYS O
E A 0031 CYS N 2.201 E A 0030 TRP O
E A 0032 LYS N 2.807 E A 0023 VAL O
E A 0032 LYS N 2.203 E A 0031 CYS O
E A 0033 TYR N 2.204 E A 0032 LYS O
C A 0034 GLU N 2.205 E A 0033 TYR O
C A 0035 ILE N 2.208 C A 0034 GLU O
HB_SS 2.00 3.20 2
C A 0001 GLU OE1 3.096 C A 0015 GLN NE2
C A 0010 ASN ND2 3.119 C A 0013 ASN OD1
AROMATIC 0.00 8.00 2
C A 0027 LYS 4.906 C A 0028 HIS
E A 0032 LYS 5.670 C A 0028 HIS
SS_BOND 1.50 2.80 3
C A 0002 CYS SG 2.019 C A 0017 CYS SG
E A 0009 CYS SG 2.020 E A 0024 CYS SG
C A 0016 CYS SG 2.021 E A 0031 CYS SG