Complet list of 1emx con file
Complete list of 1emx.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 154
C A 0001 ASP C 2.433 C A 0002 ASP CA
C A 0001 ASP C 3.043 C A 0002 ASP C
C A 0001 ASP C 3.706 C A 0002 ASP CB
C A 0002 ASP C 2.459 C A 0003 CYS CA
C A 0002 ASP C 2.924 C A 0003 CYS C
C A 0002 ASP C 3.209 C A 0003 CYS CB
C A 0003 CYS CA 3.775 C A 0004 GLY CA
C A 0003 CYS C 2.405 C A 0004 GLY CA
C A 0003 CYS C 2.965 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 LYS CA
C A 0004 GLY C 2.433 C A 0005 LYS CA
C A 0004 GLY C 3.499 C A 0005 LYS C
C A 0004 GLY C 3.461 C A 0005 LYS CB
C A 0004 GLY C 3.442 C A 0005 LYS CG
C A 0004 GLY CA 3.242 C A 0016 CYS CA
C A 0004 GLY CA 3.620 C A 0016 CYS CB
C A 0005 LYS C 2.434 C A 0006 LEU CA
C A 0005 LYS C 3.066 C A 0006 LEU C
C A 0005 LYS C 3.709 C A 0006 LEU CB
C A 0005 LYS C 3.699 C A 0008 SER CB
C A 0005 LYS CB 3.633 C A 0008 SER CB
C A 0005 LYS CD 3.663 C A 0008 SER CB
C A 0006 LEU C 2.450 C A 0007 PHE CA
C A 0006 LEU C 3.144 C A 0007 PHE C
C A 0006 LEU C 2.921 C A 0007 PHE CB
C A 0006 LEU C 3.163 C A 0007 PHE CG
C A 0006 LEU C 3.077 C A 0007 PHE CD2
C A 0006 LEU CB 3.542 C A 0007 PHE CD2
C A 0006 LEU CB 3.769 C A 0007 PHE CE2
C A 0006 LEU CD2 3.706 C A 0007 PHE CD2
C A 0006 LEU CD2 3.384 C A 0007 PHE CE2
C A 0006 LEU CD2 3.571 C A 0007 PHE CZ
C A 0006 LEU CG 3.693 C A 0020 TYR CD2
C A 0006 LEU CD2 3.467 C A 0027 LYS CA
C A 0006 LEU CD2 3.716 C A 0027 LYS C
C A 0006 LEU CD1 3.465 C A 0028 LEU CD1
C A 0006 LEU CD2 3.429 C A 0028 LEU CD1
C A 0007 PHE C 2.432 C A 0008 SER CA
C A 0007 PHE C 3.095 C A 0008 SER C
C A 0007 PHE C 3.699 C A 0008 SER CB
C A 0007 PHE CA 3.316 C A 0025 TRP CB
C A 0007 PHE C 3.798 C A 0025 TRP CB
C A 0007 PHE CB 3.649 C A 0025 TRP CB
C A 0007 PHE CA 3.776 C A 0026 CYS CA
C A 0007 PHE CA 3.610 C A 0026 CYS C
C A 0007 PHE CD1 3.603 C A 0027 LYS CA
C A 0007 PHE CD1 3.206 C A 0027 LYS CB
C A 0007 PHE CE1 3.637 C A 0027 LYS CA
C A 0007 PHE CE1 3.046 C A 0027 LYS CB
C A 0008 SER CA 3.795 C A 0009 GLY CA
C A 0008 SER C 2.432 C A 0009 GLY CA
C A 0008 SER C 2.860 C A 0009 GLY C
C A 0009 GLY CA 3.791 C A 0010 CYS CA
C A 0009 GLY C 2.431 C A 0010 CYS CA
C A 0009 GLY C 3.582 C A 0010 CYS C
C A 0009 GLY C 3.358 C A 0010 CYS CB
C A 0010 CYS C 2.438 C A 0011 ASP CA
C A 0010 CYS C 3.093 C A 0011 ASP C
C A 0010 CYS C 3.707 C A 0011 ASP CB
C A 0011 ASP C 2.436 C A 0012 THR CA
C A 0011 ASP C 3.090 C A 0012 THR C
C A 0011 ASP C 3.706 C A 0012 THR CB
C A 0011 ASP CB 3.751 C A 0014 ALA CB
C A 0012 THR CA 3.797 C A 0013 ASN CA
C A 0012 THR C 2.432 C A 0013 ASN CA
C A 0012 THR C 3.033 C A 0013 ASN C
C A 0012 THR C 3.707 C A 0013 ASN CB
C A 0013 ASN C 2.441 C A 0014 ALA CA
C A 0013 ASN C 3.130 C A 0014 ALA C
C A 0013 ASN C 3.695 C A 0014 ALA CB
C A 0014 ALA C 2.478 C A 0015 ASP CA
C A 0014 ALA C 2.911 C A 0015 ASP C
C A 0014 ALA C 3.725 C A 0015 ASP CB
C A 0015 ASP CA 3.791 C A 0016 CYS CA
C A 0015 ASP C 2.468 C A 0016 CYS CA
C A 0015 ASP C 2.840 C A 0016 CYS C
C A 0015 ASP C 3.491 C A 0016 CYS CB
C A 0016 CYS C 2.453 C A 0017 CYS CA
C A 0016 CYS C 2.897 C A 0017 CYS C
C A 0016 CYS C 3.705 C A 0017 CYS CB
C A 0016 CYS CA 3.707 C A 0020 TYR CE1
C A 0016 CYS C 3.459 C A 0020 TYR CE1
C A 0016 CYS CB 3.502 C A 0020 TYR CD1
C A 0016 CYS CB 2.987 C A 0020 TYR CE1
C A 0017 CYS C 2.443 C A 0018 GLU CA
C A 0017 CYS C 3.050 C A 0018 GLU C
C A 0017 CYS C 3.721 C A 0018 GLU CB
C A 0018 GLU CA 3.797 C A 0019 GLY CA
C A 0018 GLU C 2.429 C A 0019 GLY CA
C A 0018 GLU C 3.696 C A 0019 GLY C
C A 0019 GLY CA 3.777 C A 0020 TYR CA
C A 0019 GLY C 2.435 C A 0020 TYR CA
C A 0019 GLY C 3.350 C A 0020 TYR C
C A 0019 GLY C 3.579 C A 0020 TYR CB
C A 0020 TYR C 2.433 C A 0021 VAL CA
C A 0020 TYR C 3.329 C A 0021 VAL C
C A 0020 TYR C 3.634 C A 0021 VAL CB
C A 0020 TYR CB 3.458 C A 0026 CYS C
C A 0020 TYR CB 3.098 C A 0027 LYS C
C A 0020 TYR CB 3.766 C A 0028 LEU CA
C A 0021 VAL C 2.433 C A 0022 CYS CA
C A 0021 VAL C 3.476 C A 0022 CYS C
C A 0021 VAL C 3.493 C A 0022 CYS CB
C A 0021 VAL CG2 3.739 C A 0023 ARG CG
C A 0021 VAL CG2 3.408 C A 0027 LYS CD
C A 0022 CYS CA 3.794 C A 0023 ARG CA
C A 0022 CYS C 2.431 C A 0023 ARG CA
C A 0022 CYS C 3.062 C A 0023 ARG C
C A 0022 CYS C 3.693 C A 0023 ARG CB
C A 0023 ARG C 2.436 C A 0024 LEU CA
C A 0023 ARG C 2.885 C A 0024 LEU C
C A 0023 ARG C 3.715 C A 0024 LEU CB
C A 0023 ARG CB 3.426 C A 0027 LYS CE
C A 0023 ARG CD 3.778 C A 0027 LYS CE
C A 0024 LEU CA 3.675 C A 0025 TRP CE3
C A 0024 LEU C 2.444 C A 0025 TRP CA
C A 0024 LEU C 3.599 C A 0025 TRP C
C A 0024 LEU C 3.382 C A 0025 TRP CB
C A 0024 LEU C 3.422 C A 0025 TRP CG
C A 0024 LEU C 3.232 C A 0025 TRP CD2
C A 0024 LEU C 3.003 C A 0025 TRP CE3
C A 0024 LEU CB 3.356 C A 0025 TRP CD2
C A 0024 LEU CB 3.546 C A 0025 TRP CE2
C A 0024 LEU CB 3.151 C A 0025 TRP CE3
C A 0024 LEU CB 3.575 C A 0025 TRP CZ2
C A 0024 LEU CB 3.148 C A 0025 TRP CZ3
C A 0024 LEU CB 3.366 C A 0025 TRP CH2
C A 0024 LEU CD2 3.747 C A 0025 TRP CH2
C A 0025 TRP CA 3.779 C A 0026 CYS CA
C A 0025 TRP C 2.416 C A 0026 CYS CA
C A 0025 TRP C 3.168 C A 0026 CYS C
C A 0025 TRP C 3.647 C A 0026 CYS CB
C A 0025 TRP C 3.678 C A 0027 LYS CD
C A 0025 TRP CD1 3.785 C A 0027 LYS CB
C A 0025 TRP CD1 3.295 C A 0027 LYS CD
C A 0025 TRP CD1 3.440 C A 0027 LYS CE
C A 0026 CYS C 2.456 C A 0027 LYS CA
C A 0026 CYS C 3.150 C A 0027 LYS C
C A 0026 CYS C 3.711 C A 0027 LYS CB
C A 0027 LYS CA 3.796 C A 0028 LEU CA
C A 0027 LYS C 2.431 C A 0028 LEU CA
C A 0027 LYS C 2.918 C A 0028 LEU C
C A 0027 LYS C 3.710 C A 0028 LEU CB
C A 0027 LYS CB 3.460 C A 0030 TRP CE3
C A 0027 LYS CB 3.441 C A 0030 TRP CZ3
C A 0027 LYS CG 3.129 C A 0030 TRP CE3
C A 0027 LYS CG 3.693 C A 0030 TRP CZ3
C A 0028 LEU CA 3.787 C A 0029 ASP CA
C A 0028 LEU C 2.434 C A 0029 ASP CA
C A 0028 LEU C 2.986 C A 0029 ASP C
C A 0028 LEU C 3.709 C A 0029 ASP CB
C A 0029 ASP C 2.434 C A 0030 TRP CA
C A 0029 ASP C 3.083 C A 0030 TRP C
C A 0029 ASP C 3.705 C A 0030 TRP CB
CHARGE_ATTR 2.00 12.00 10
C A 0002 ASP OD1 6.684 C A 0005 LYS NZ
C A 0002 ASP OD2 6.342 C A 0005 LYS NZ
C A 0011 ASP OD1 9.615 C A 0005 LYS NZ
C A 0011 ASP OD2 7.938 C A 0005 LYS NZ
C A 0029 ASP OD1 9.898 C A 0023 ARG NH1
C A 0029 ASP OD1 8.427 C A 0023 ARG NH2
C A 0029 ASP OD2 10.98 C A 0023 ARG NH1
C A 0029 ASP OD2 9.705 C A 0023 ARG NH2
C A 0029 ASP OD1 9.858 C A 0027 LYS NZ
C A 0029 ASP OD2 10.83 C A 0027 LYS NZ
CHARGE_REPU 2.00 12.00 24
C A 0001 ASP OD1 9.244 C A 0002 ASP OD1
C A 0001 ASP OD1 9.716 C A 0002 ASP OD2
C A 0001 ASP OD2 8.878 C A 0002 ASP OD1
C A 0001 ASP OD2 8.930 C A 0002 ASP OD2
C A 0001 ASP OD1 10.49 C A 0018 GLU OE1
C A 0001 ASP OD1 11.25 C A 0018 GLU OE2
C A 0002 ASP OD1 11.52 C A 0011 ASP OD1
C A 0002 ASP OD1 9.365 C A 0011 ASP OD2
C A 0002 ASP OD2 10.87 C A 0011 ASP OD1
C A 0002 ASP OD2 8.853 C A 0011 ASP OD2
C A 0002 ASP OD1 11.67 C A 0018 GLU OE1
C A 0002 ASP OD1 11.78 C A 0018 GLU OE2
C A 0011 ASP OD1 8.536 C A 0015 ASP OD1
C A 0011 ASP OD1 10.14 C A 0015 ASP OD2
C A 0011 ASP OD2 8.303 C A 0015 ASP OD1
C A 0011 ASP OD2 9.577 C A 0015 ASP OD2
C A 0015 ASP OD1 10.39 C A 0018 GLU OE1
C A 0015 ASP OD1 11.94 C A 0018 GLU OE2
C A 0015 ASP OD2 8.506 C A 0018 GLU OE1
C A 0015 ASP OD2 10.21 C A 0018 GLU OE2
C A 0018 GLU OE1 11.31 C A 0029 ASP OD2
C A 0018 GLU OE2 10.80 C A 0029 ASP OD2
C A 0023 ARG NH1 7.106 C A 0027 LYS NZ
C A 0023 ARG NH2 8.011 C A 0027 LYS NZ
HB_MM 2.00 3.20 40
C A 0002 ASP N 2.250 C A 0001 ASP O
C A 0003 CYS N 2.259 C A 0002 ASP O
C A 0004 GLY N 2.249 C A 0003 CYS O
C A 0004 GLY N 2.506 C A 0014 ALA O
C A 0005 LYS N 2.251 C A 0004 GLY O
C A 0006 LEU N 2.250 C A 0005 LYS O
C A 0007 PHE N 2.254 C A 0006 LEU O
C A 0007 PHE N 2.863 C A 0026 CYS O
C A 0008 SER N 3.163 C A 0005 LYS O
C A 0008 SER N 3.068 C A 0006 LEU O
C A 0008 SER N 2.247 C A 0007 PHE O
C A 0009 GLY N 2.635 C A 0007 PHE O
C A 0009 GLY N 2.256 C A 0008 SER O
C A 0010 CYS N 2.249 C A 0009 GLY O
C A 0011 ASP N 2.251 C A 0010 CYS O
C A 0012 THR N 2.252 C A 0011 ASP O
C A 0013 ASN N 2.245 C A 0012 THR O
C A 0014 ALA N 2.250 C A 0013 ASN O
C A 0015 ASP N 2.844 C A 0013 ASN O
C A 0015 ASP N 2.266 C A 0014 ALA O
C A 0016 CYS N 2.101 C A 0014 ALA O
C A 0016 CYS N 2.261 C A 0015 ASP O
C A 0017 CYS N 2.257 C A 0016 CYS O
C A 0018 GLU N 2.252 C A 0017 CYS O
C A 0019 GLY N 2.254 C A 0018 GLU O
C A 0020 TYR N 2.252 C A 0019 GLY O
C A 0021 VAL N 2.247 C A 0020 TYR O
C A 0021 VAL N 2.715 C A 0027 LYS O
C A 0022 CYS N 2.250 C A 0021 VAL O
C A 0023 ARG N 2.247 C A 0022 CYS O
C A 0024 LEU N 2.249 C A 0023 ARG O
C A 0025 TRP N 2.743 C A 0023 ARG O
C A 0025 TRP N 2.254 C A 0024 LEU O
C A 0026 CYS N 2.245 C A 0025 TRP O
C A 0027 LYS N 2.904 C A 0025 TRP O
C A 0027 LYS N 2.259 C A 0026 CYS O
C A 0028 LEU N 2.247 C A 0027 LYS O
C A 0029 ASP N 2.246 C A 0028 LEU O
C A 0030 TRP N 2.432 C A 0028 LEU O
C A 0030 TRP N 2.249 C A 0029 ASP O
HB_MS 2.00 3.20 2
C A 0004 GLY O 3.037 C A 0020 TYR OH
C A 0013 ASN N 3.138 C A 0012 THR OG1
AROMATIC 0.00 8.00 1
C A 0027 LYS 6.910 C A 0007 PHE
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.028 C A 0017 CYS SG
C A 0010 CYS SG 2.033 C A 0022 CYS SG
C A 0016 CYS SG 2.030 C A 0026 CYS SG