Complet list of 1jmp con file
Complete list of 1jmp.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 208
C A 0001 LYS C 2.438 C A 0002 SER CA
C A 0001 LYS C 3.018 C A 0002 SER C
C A 0001 LYS C 3.009 C A 0002 SER CB
C A 0002 SER C 2.442 C A 0003 CYS CA
C A 0002 SER C 3.501 C A 0003 CYS C
C A 0002 SER C 3.474 C A 0003 CYS CB
C A 0002 SER CB 3.647 H A 0013 TYR CD1
C A 0002 SER CB 3.340 H A 0013 TYR CE1
C A 0002 SER CA 3.116 C A 0035 ILE CD1
C A 0002 SER C 3.409 C A 0035 ILE CD1
C A 0003 CYS C 2.431 C A 0004 CYS CA
C A 0003 CYS C 3.622 C A 0004 CYS C
C A 0003 CYS C 3.314 C A 0004 CYS CB
C A 0003 CYS CB 3.725 C A 0041 PRO CD
C A 0004 CYS CA 2.918 C A 0005 PRO CD
C A 0004 CYS C 2.464 C A 0005 PRO CA
C A 0004 CYS C 3.114 C A 0005 PRO C
C A 0004 CYS C 3.655 C A 0005 PRO CB
C A 0004 CYS C 3.636 C A 0005 PRO CG
C A 0004 CYS C 2.511 C A 0005 PRO CD
C A 0004 CYS CB 3.711 C A 0005 PRO CD
C A 0004 CYS CB 3.738 H A 0010 ARG CB
C A 0004 CYS CB 3.580 C A 0032 CYS CB
C A 0004 CYS C 3.752 C A 0044 TYR C
C A 0004 CYS C 3.626 C A 0044 TYR CD2
C A 0005 PRO C 2.431 H A 0006 ASN CA
C A 0005 PRO C 3.682 H A 0006 ASN C
C A 0005 PRO C 3.153 H A 0006 ASN CB
C A 0005 PRO C 3.186 H A 0006 ASN CG
C A 0005 PRO CD 3.632 C A 0044 TYR CD2
C A 0005 PRO C 3.459 C A 0046 LYS C
H A 0006 ASN C 2.435 H A 0007 THR CA
H A 0006 ASN C 2.905 H A 0007 THR C
H A 0006 ASN C 3.720 H A 0007 THR CB
H A 0006 ASN CA 3.380 C A 0046 LYS C
H A 0006 ASN C 3.670 C A 0046 LYS C
H A 0007 THR C 2.433 H A 0008 THR CA
H A 0007 THR C 2.924 H A 0008 THR C
H A 0007 THR C 3.717 H A 0008 THR CB
H A 0007 THR CB 3.619 C A 0046 LYS CG
H A 0008 THR CA 3.784 H A 0009 GLY CA
H A 0008 THR C 2.416 H A 0009 GLY CA
H A 0008 THR C 3.151 H A 0009 GLY C
H A 0009 GLY CA 3.778 H A 0010 ARG CA
H A 0009 GLY C 2.427 H A 0010 ARG CA
H A 0009 GLY C 2.932 H A 0010 ARG C
H A 0009 GLY C 3.704 H A 0010 ARG CB
H A 0009 GLY CA 3.578 H A 0030 SER CB
H A 0010 ARG C 2.434 H A 0011 ASN CA
H A 0010 ARG C 3.041 H A 0011 ASN C
H A 0010 ARG C 3.704 H A 0011 ASN CB
H A 0010 ARG CZ 3.663 C A 0045 PRO C
H A 0011 ASN CA 3.795 H A 0012 ILE CA
H A 0011 ASN C 2.424 H A 0012 ILE CA
H A 0011 ASN C 3.024 H A 0012 ILE C
H A 0011 ASN C 3.737 H A 0012 ILE CB
H A 0011 ASN C 3.651 H A 0015 THR CG2
H A 0012 ILE CA 3.786 H A 0013 TYR CA
H A 0012 ILE C 2.422 H A 0013 TYR CA
H A 0012 ILE C 3.002 H A 0013 TYR C
H A 0012 ILE C 3.692 H A 0013 TYR CB
H A 0012 ILE CA 3.382 H A 0015 THR CG2
H A 0012 ILE C 3.591 H A 0015 THR CG2
H A 0012 ILE C 3.759 H A 0016 CYS CB
H A 0012 ILE CG2 3.630 H A 0029 LEU CB
H A 0012 ILE CG2 3.707 H A 0029 LEU CG
H A 0012 ILE CG2 3.581 H A 0029 LEU CD1
H A 0013 TYR CA 3.797 H A 0014 ASN CA
H A 0013 TYR C 2.434 H A 0014 ASN CA
H A 0013 TYR C 3.035 H A 0014 ASN C
H A 0013 TYR C 3.702 H A 0014 ASN CB
H A 0013 TYR CE1 3.194 H A 0023 ARG CG
H A 0013 TYR CZ 3.710 H A 0023 ARG CA
H A 0013 TYR CZ 3.655 H A 0023 ARG C
H A 0013 TYR CZ 3.640 H A 0023 ARG CB
H A 0013 TYR CZ 3.321 H A 0023 ARG CG
H A 0013 TYR CA 3.422 H A 0026 CYS CB
H A 0013 TYR CD2 3.568 H A 0026 CYS CB
H A 0013 TYR CE2 3.608 H A 0027 ALA CA
H A 0013 TYR CE2 3.631 H A 0027 ALA CB
H A 0014 ASN C 2.429 H A 0015 THR CA
H A 0014 ASN C 2.985 H A 0015 THR C
H A 0014 ASN C 3.716 H A 0015 THR CB
H A 0015 THR CA 3.794 H A 0016 CYS CA
H A 0015 THR C 2.432 H A 0016 CYS CA
H A 0015 THR C 2.899 H A 0016 CYS C
H A 0015 THR C 3.696 H A 0016 CYS CB
H A 0016 CYS CA 3.791 H A 0017 ARG CA
H A 0016 CYS C 2.424 H A 0017 ARG CA
H A 0016 CYS C 2.966 H A 0017 ARG C
H A 0016 CYS C 3.711 H A 0017 ARG CB
H A 0016 CYS CB 3.290 H A 0026 CYS CB
H A 0017 ARG C 2.435 H A 0018 LEU CA
H A 0017 ARG C 3.031 H A 0018 LEU C
H A 0017 ARG C 3.713 H A 0018 LEU CB
H A 0018 LEU CA 3.790 H A 0019 GLY CA
H A 0018 LEU C 2.414 H A 0019 GLY CA
H A 0018 LEU C 3.409 H A 0019 GLY C
H A 0019 GLY CA 3.781 C A 0020 GLY CA
H A 0019 GLY C 2.414 C A 0020 GLY CA
H A 0019 GLY C 3.079 C A 0020 GLY C
C A 0020 GLY CA 3.778 C A 0021 GLY CA
C A 0020 GLY C 2.417 C A 0021 GLY CA
C A 0020 GLY C 3.581 C A 0021 GLY C
C A 0021 GLY CA 3.796 H A 0022 SER CA
C A 0021 GLY C 2.441 H A 0022 SER CA
C A 0021 GLY C 2.882 H A 0022 SER C
C A 0021 GLY C 3.707 H A 0022 SER CB
H A 0022 SER CA 3.795 H A 0023 ARG CA
H A 0022 SER C 2.429 H A 0023 ARG CA
H A 0022 SER C 3.036 H A 0023 ARG C
H A 0022 SER C 3.701 H A 0023 ARG CB
H A 0023 ARG CA 3.794 H A 0024 GLU CA
H A 0023 ARG C 2.431 H A 0024 GLU CA
H A 0023 ARG C 3.098 H A 0024 GLU C
H A 0023 ARG C 3.694 H A 0024 GLU CB
H A 0023 ARG CB 3.394 C A 0034 ILE CD1
H A 0023 ARG CG 3.639 C A 0034 ILE CD1
H A 0024 GLU C 2.431 H A 0025 ARG CA
H A 0024 GLU C 2.951 H A 0025 ARG C
H A 0024 GLU C 3.715 H A 0025 ARG CB
H A 0025 ARG C 2.431 H A 0026 CYS CA
H A 0025 ARG C 3.067 H A 0026 CYS C
H A 0025 ARG C 3.728 H A 0026 CYS CB
H A 0026 CYS CA 3.800 H A 0027 ALA CA
H A 0026 CYS C 2.434 H A 0027 ALA CA
H A 0026 CYS C 2.927 H A 0027 ALA C
H A 0026 CYS C 3.708 H A 0027 ALA CB
H A 0026 CYS CA 3.705 H A 0029 LEU CB
H A 0026 CYS C 3.649 H A 0029 LEU CB
H A 0027 ALA CA 3.797 H A 0028 SER CA
H A 0027 ALA C 2.428 H A 0028 SER CA
H A 0027 ALA C 3.066 H A 0028 SER C
H A 0027 ALA C 3.702 H A 0028 SER CB
H A 0028 SER C 2.441 H A 0029 LEU CA
H A 0028 SER C 3.094 H A 0029 LEU C
H A 0028 SER C 3.708 H A 0029 LEU CB
H A 0029 LEU C 2.433 H A 0030 SER CA
H A 0029 LEU C 3.287 H A 0030 SER C
H A 0029 LEU C 3.631 H A 0030 SER CB
H A 0030 SER CA 3.789 C A 0031 GLY CA
H A 0030 SER C 2.414 C A 0031 GLY CA
H A 0030 SER C 3.652 C A 0031 GLY C
C A 0031 GLY C 2.431 C A 0032 CYS CA
C A 0031 GLY C 3.065 C A 0032 CYS C
C A 0031 GLY C 3.698 C A 0032 CYS CB
C A 0032 CYS C 2.429 C A 0033 LYS CA
C A 0032 CYS C 3.355 C A 0033 LYS C
C A 0032 CYS C 3.585 C A 0033 LYS CB
C A 0033 LYS CA 3.797 C A 0034 ILE CA
C A 0033 LYS C 2.431 C A 0034 ILE CA
C A 0033 LYS C 3.242 C A 0034 ILE C
C A 0033 LYS C 3.671 C A 0034 ILE CB
C A 0033 LYS CB 3.683 C A 0044 TYR CE2
C A 0033 LYS CB 3.609 C A 0044 TYR CZ
C A 0034 ILE C 2.434 C A 0035 ILE CA
C A 0034 ILE C 3.333 C A 0035 ILE C
C A 0034 ILE C 3.652 C A 0035 ILE CB
C A 0034 ILE C 3.772 C A 0035 ILE CG1
C A 0035 ILE C 2.438 C A 0036 SER CA
C A 0035 ILE C 3.649 C A 0036 SER C
C A 0035 ILE C 3.238 C A 0036 SER CB
C A 0035 ILE CG2 3.795 C A 0040 CYS CA
C A 0035 ILE CG1 3.551 C A 0041 PRO CD
C A 0035 ILE CG2 3.444 C A 0041 PRO CD
C A 0036 SER CA 3.800 C A 0037 ALA CA
C A 0036 SER C 2.427 C A 0037 ALA CA
C A 0036 SER C 3.024 C A 0037 ALA C
C A 0036 SER C 2.970 C A 0037 ALA CB
C A 0037 ALA C 2.457 C A 0038 SER CA
C A 0037 ALA C 3.214 C A 0038 SER C
C A 0037 ALA C 2.897 C A 0038 SER CB
C A 0038 SER C 2.441 C A 0039 THR CA
C A 0038 SER C 2.882 C A 0039 THR C
C A 0038 SER C 3.711 C A 0039 THR CB
C A 0039 THR C 2.434 C A 0040 CYS CA
C A 0039 THR C 3.227 C A 0040 CYS C
C A 0039 THR C 3.661 C A 0040 CYS CB
C A 0040 CYS CA 2.884 C A 0041 PRO CD
C A 0040 CYS C 2.469 C A 0041 PRO CA
C A 0040 CYS C 3.069 C A 0041 PRO C
C A 0040 CYS C 3.659 C A 0041 PRO CB
C A 0040 CYS C 3.616 C A 0041 PRO CG
C A 0040 CYS C 2.500 C A 0041 PRO CD
C A 0040 CYS CB 3.302 C A 0041 PRO CD
C A 0041 PRO C 2.449 C A 0042 SER CA
C A 0041 PRO C 2.876 C A 0042 SER C
C A 0041 PRO C 3.705 C A 0042 SER CB
C A 0041 PRO CB 3.735 C A 0044 TYR CE1
C A 0041 PRO CG 3.219 C A 0044 TYR CE1
C A 0041 PRO CG 3.515 C A 0044 TYR CZ
C A 0042 SER C 2.435 C A 0043 ASP CA
C A 0042 SER C 3.726 C A 0043 ASP C
C A 0042 SER C 2.914 C A 0043 ASP CB
C A 0042 SER C 3.441 C A 0043 ASP CG
C A 0043 ASP C 2.426 C A 0044 TYR CA
C A 0043 ASP C 3.537 C A 0044 TYR C
C A 0043 ASP C 3.421 C A 0044 TYR CB
C A 0043 ASP C 3.207 C A 0045 PRO CD
C A 0044 TYR CA 2.913 C A 0045 PRO CD
C A 0044 TYR C 2.468 C A 0045 PRO CA
C A 0044 TYR C 3.264 C A 0045 PRO C
C A 0044 TYR C 3.603 C A 0045 PRO CB
C A 0044 TYR C 3.664 C A 0045 PRO CG
C A 0044 TYR C 2.512 C A 0045 PRO CD
C A 0045 PRO C 2.431 C A 0046 LYS CA
C A 0045 PRO C 3.708 C A 0046 LYS C
C A 0045 PRO C 3.044 C A 0046 LYS CB
CHARGE_ATTR 2.00 12.00 15
H A 0024 GLU OE1 11.39 H A 0017 ARG NH1
H A 0024 GLU OE2 10.21 H A 0017 ARG NH1
H A 0024 GLU OE1 9.330 H A 0023 ARG NH1
H A 0024 GLU OE1 8.418 H A 0023 ARG NH2
H A 0024 GLU OE2 8.920 H A 0023 ARG NH1
H A 0024 GLU OE2 7.616 H A 0023 ARG NH2
H A 0024 GLU OE1 11.93 H A 0025 ARG NH1
H A 0024 GLU OE2 11.80 H A 0025 ARG NH1
H A 0024 GLU OE1 9.602 C A 0033 LYS NZ
H A 0024 GLU OE2 11.32 C A 0033 LYS NZ
C A 0043 ASP OD1 9.199 C A 0001 LYS NZ
C A 0043 ASP OD2 11.29 C A 0001 LYS NZ
C A 0043 ASP OD1 9.134 H A 0010 ARG NH1
C A 0043 ASP OD1 9.934 H A 0010 ARG NH2
C A 0043 ASP OD2 11.21 H A 0010 ARG NH1
CHARGE_REPU 2.00 12.00 15
C A 0001 LYS NZ 2.900 H A 0010 ARG NH1
C A 0001 LYS NZ 2.897 H A 0010 ARG NH2
C A 0001 LYS NZ 9.317 H A 0023 ARG NH1
C A 0001 LYS NZ 11.51 H A 0023 ARG NH2
C A 0001 LYS NZ 7.206 C A 0046 LYS NZ
H A 0010 ARG NH1 10.61 H A 0023 ARG NH1
H A 0010 ARG NH2 11.24 H A 0023 ARG NH1
H A 0010 ARG NH1 5.583 C A 0046 LYS NZ
H A 0010 ARG NH2 4.342 C A 0046 LYS NZ
H A 0017 ARG NH1 6.694 H A 0023 ARG NH1
H A 0017 ARG NH1 6.845 H A 0023 ARG NH2
H A 0017 ARG NH2 8.205 H A 0023 ARG NH1
H A 0017 ARG NH2 8.396 H A 0023 ARG NH2
H A 0023 ARG NH1 10.87 C A 0033 LYS NZ
H A 0023 ARG NH2 11.42 C A 0033 LYS NZ
HB_MM 2.00 3.20 80
C A 0002 SER N 2.251 C A 0001 LYS O
C A 0003 CYS N 2.252 C A 0002 SER O
C A 0003 CYS N 2.914 C A 0033 LYS O
C A 0004 CYS N 2.246 C A 0003 CYS O
C A 0004 CYS N 2.719 C A 0044 TYR O
C A 0005 PRO N 2.250 C A 0004 CYS O
H A 0006 ASN N 3.042 C A 0004 CYS O
H A 0006 ASN N 2.249 C A 0005 PRO O
H A 0007 THR N 2.250 H A 0006 ASN O
H A 0007 THR N 2.869 C A 0046 LYS O
H A 0008 THR N 2.771 H A 0006 ASN O
H A 0008 THR N 2.252 H A 0007 THR O
H A 0009 GLY N 2.672 H A 0006 ASN O
H A 0009 GLY N 3.096 H A 0007 THR O
H A 0009 GLY N 2.253 H A 0008 THR O
H A 0010 ARG N 3.122 H A 0007 THR O
H A 0010 ARG N 2.258 H A 0009 GLY O
H A 0011 ASN N 2.619 H A 0007 THR O
H A 0011 ASN N 2.875 H A 0009 GLY O
H A 0011 ASN N 2.250 H A 0010 ARG O
H A 0012 ILE N 2.862 H A 0009 GLY O
H A 0012 ILE N 2.248 H A 0011 ASN O
H A 0013 TYR N 3.014 H A 0009 GLY O
H A 0013 TYR N 2.244 H A 0012 ILE O
H A 0014 ASN N 2.685 H A 0010 ARG O
H A 0014 ASN N 2.256 H A 0013 TYR O
H A 0015 THR N 2.735 H A 0011 ASN O
H A 0015 THR N 2.250 H A 0014 ASN O
H A 0016 CYS N 2.640 H A 0012 ILE O
H A 0016 CYS N 2.252 H A 0015 THR O
H A 0017 ARG N 3.016 H A 0013 TYR O
H A 0017 ARG N 2.253 H A 0016 CYS O
H A 0018 LEU N 2.876 H A 0014 ASN O
H A 0018 LEU N 2.853 H A 0015 THR O
H A 0018 LEU N 2.256 H A 0017 ARG O
H A 0019 GLY N 2.801 H A 0015 THR O
H A 0019 GLY N 2.851 H A 0016 CYS O
H A 0019 GLY N 3.033 H A 0017 ARG O
H A 0019 GLY N 2.250 H A 0018 LEU O
C A 0020 GLY N 2.961 H A 0017 ARG O
C A 0020 GLY N 2.251 H A 0019 GLY O
C A 0021 GLY N 3.149 H A 0016 CYS O
C A 0021 GLY N 2.250 C A 0020 GLY O
H A 0022 SER N 2.252 C A 0021 GLY O
H A 0023 ARG N 2.247 H A 0022 SER O
H A 0024 GLU N 2.245 H A 0023 ARG O
H A 0025 ARG N 2.249 H A 0024 GLU O
H A 0026 CYS N 2.249 H A 0025 ARG O
H A 0027 ALA N 3.072 H A 0023 ARG O
H A 0027 ALA N 3.055 H A 0024 GLU O
H A 0027 ALA N 2.253 H A 0026 CYS O
H A 0028 SER N 2.960 H A 0024 GLU O
H A 0028 SER N 2.251 H A 0027 ALA O
H A 0029 LEU N 3.170 H A 0025 ARG O
H A 0029 LEU N 2.731 H A 0026 CYS O
H A 0029 LEU N 2.254 H A 0028 SER O
H A 0030 SER N 2.822 H A 0026 CYS O
H A 0030 SER N 2.250 H A 0029 LEU O
C A 0031 GLY N 3.034 H A 0027 ALA O
C A 0031 GLY N 2.248 H A 0030 SER O
C A 0032 CYS N 2.248 C A 0031 GLY O
C A 0033 LYS N 2.661 C A 0003 CYS O
C A 0033 LYS N 2.247 C A 0032 CYS O
C A 0034 ILE N 2.250 C A 0033 LYS O
C A 0035 ILE N 2.250 C A 0034 ILE O
C A 0036 SER N 2.251 C A 0035 ILE O
C A 0037 ALA N 2.246 C A 0036 SER O
C A 0038 SER N 3.043 C A 0036 SER O
C A 0038 SER N 2.258 C A 0037 ALA O
C A 0039 THR N 2.898 C A 0037 ALA O
C A 0039 THR N 2.251 C A 0038 SER O
C A 0040 CYS N 3.098 C A 0038 SER O
C A 0040 CYS N 2.251 C A 0039 THR O
C A 0041 PRO N 2.254 C A 0040 CYS O
C A 0042 SER N 2.253 C A 0041 PRO O
C A 0043 ASP N 2.249 C A 0042 SER O
C A 0044 TYR N 2.248 C A 0043 ASP O
C A 0045 PRO N 2.253 C A 0044 TYR O
C A 0046 LYS N 2.531 C A 0004 CYS O
C A 0046 LYS N 2.242 C A 0045 PRO O
HB_MS 2.00 3.20 8
C A 0001 LYS O 2.496 C A 0002 SER OG
C A 0002 SER O 2.878 C A 0001 LYS NZ
C A 0002 SER O 2.717 H A 0010 ARG NH1
C A 0005 PRO O 2.787 H A 0006 ASN ND2
H A 0007 THR O 2.808 H A 0011 ASN ND2
H A 0010 ARG O 2.544 H A 0014 ASN ND2
H A 0023 ARG O 2.813 H A 0013 TYR OH
C A 0045 PRO O 2.532 H A 0010 ARG NH1
HB_SS 2.00 3.20 1
H A 0011 ASN ND2 3.018 H A 0007 THR OG1
AROMATIC 0.00 8.00 1
H A 0023 ARG 6.611 H A 0013 TYR
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.030 C A 0040 CYS SG
C A 0004 CYS SG 2.030 C A 0032 CYS SG
H A 0016 CYS SG 2.027 H A 0026 CYS SG