Complet list of 1co4 con file
Complete list of 1co4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 218
C A 0001 MET CA 3.785 E A 0002 VAL CA
C A 0001 MET C 2.420 E A 0002 VAL CA
C A 0001 MET C 3.547 E A 0002 VAL C
C A 0001 MET C 3.339 E A 0002 VAL CB
C A 0001 MET C 3.231 E A 0002 VAL CG2
E A 0002 VAL CA 3.785 E A 0003 VAL CA
E A 0002 VAL C 2.420 E A 0003 VAL CA
E A 0002 VAL C 3.593 E A 0003 VAL C
E A 0002 VAL C 3.267 E A 0003 VAL CB
E A 0002 VAL C 3.159 E A 0003 VAL CG2
E A 0003 VAL CA 3.784 E A 0004 ILE CA
E A 0003 VAL C 2.418 E A 0004 ILE CA
E A 0003 VAL C 3.551 E A 0004 ILE C
E A 0003 VAL C 3.326 E A 0004 ILE CB
E A 0003 VAL C 3.180 E A 0004 ILE CG1
E A 0003 VAL C 3.482 E A 0004 ILE CD1
E A 0003 VAL CG1 3.673 E A 0007 VAL C
E A 0003 VAL CG2 3.793 E A 0008 LYS CA
E A 0004 ILE CA 3.784 C A 0005 ASN CA
E A 0004 ILE C 2.418 C A 0005 ASN CA
E A 0004 ILE C 2.957 C A 0005 ASN C
E A 0004 ILE C 2.972 C A 0005 ASN CB
E A 0004 ILE CD1 3.203 E A 0009 TYR CD1
E A 0004 ILE CD1 2.922 E A 0009 TYR CE1
E A 0004 ILE CD1 3.724 E A 0009 TYR CZ
C A 0005 ASN CA 3.785 C A 0006 GLY CA
C A 0005 ASN C 2.419 C A 0006 GLY CA
C A 0005 ASN C 3.618 C A 0006 GLY C
C A 0006 GLY CA 3.785 E A 0007 VAL CA
C A 0006 GLY C 2.418 E A 0007 VAL CA
C A 0006 GLY C 3.451 E A 0007 VAL C
C A 0006 GLY C 3.449 E A 0007 VAL CB
C A 0006 GLY C 3.376 E A 0007 VAL CG2
E A 0007 VAL CA 3.786 E A 0008 LYS CA
E A 0007 VAL C 2.419 E A 0008 LYS CA
E A 0007 VAL C 3.480 E A 0008 LYS C
E A 0007 VAL C 3.419 E A 0008 LYS CB
E A 0007 VAL C 3.306 E A 0008 LYS CG
E A 0007 VAL C 3.376 E A 0009 TYR CE1
E A 0007 VAL CB 3.343 E A 0009 TYR CE1
E A 0007 VAL CB 3.313 E A 0009 TYR CZ
E A 0007 VAL CG1 3.364 E A 0009 TYR CE1
E A 0007 VAL CG1 3.596 E A 0009 TYR CE2
E A 0007 VAL CG1 2.932 E A 0009 TYR CZ
E A 0008 LYS CA 3.785 E A 0009 TYR CA
E A 0008 LYS CA 3.412 E A 0009 TYR CD1
E A 0008 LYS C 2.418 E A 0009 TYR CA
E A 0008 LYS C 3.682 E A 0009 TYR C
E A 0008 LYS C 3.093 E A 0009 TYR CB
E A 0008 LYS C 2.851 E A 0009 TYR CG
E A 0008 LYS C 2.749 E A 0009 TYR CD1
E A 0008 LYS C 3.653 E A 0009 TYR CD2
E A 0008 LYS C 3.532 E A 0009 TYR CE1
E A 0009 TYR CA 3.785 E A 0010 ALA CA
E A 0009 TYR C 2.419 E A 0010 ALA CA
E A 0009 TYR C 3.690 E A 0010 ALA C
E A 0009 TYR C 2.872 E A 0010 ALA CB
E A 0009 TYR CD2 3.311 E A 0032 ILE CA
E A 0009 TYR CD2 3.134 E A 0032 ILE CB
E A 0009 TYR CD2 3.271 E A 0032 ILE CG2
E A 0009 TYR CE2 3.226 E A 0032 ILE CB
E A 0009 TYR CE2 3.320 E A 0032 ILE CG2
E A 0010 ALA CA 3.784 E A 0011 CYS CA
E A 0010 ALA C 2.417 E A 0011 CYS CA
E A 0010 ALA C 2.999 E A 0011 CYS C
E A 0010 ALA C 3.711 E A 0011 CYS CB
E A 0010 ALA CA 3.641 E A 0030 LEU CD1
E A 0010 ALA C 3.617 E A 0030 LEU CG
E A 0010 ALA C 3.082 E A 0030 LEU CD1
E A 0011 CYS CA 3.785 H A 0012 ASP CA
E A 0011 CYS C 2.420 H A 0012 ASP CA
E A 0011 CYS C 3.022 H A 0012 ASP C
E A 0011 CYS C 3.709 H A 0012 ASP CB
E A 0011 CYS CA 3.489 E A 0030 LEU CD1
H A 0012 ASP CA 3.785 H A 0013 SER CA
H A 0012 ASP C 2.418 H A 0013 SER CA
H A 0012 ASP C 3.313 H A 0013 SER C
H A 0012 ASP C 3.597 H A 0013 SER CB
H A 0013 SER CA 3.786 H A 0014 CYS CA
H A 0013 SER C 2.419 H A 0014 CYS CA
H A 0013 SER C 3.602 H A 0014 CYS C
H A 0013 SER C 3.263 H A 0014 CYS CB
H A 0013 SER CB 3.678 C A 0028 ARG CZ
H A 0014 CYS CA 3.785 H A 0015 ILE CA
H A 0014 CYS C 2.419 H A 0015 ILE CA
H A 0014 CYS C 2.934 H A 0015 ILE C
H A 0014 CYS C 3.705 H A 0015 ILE CB
H A 0014 CYS C 3.514 H A 0020 ALA CB
H A 0014 CYS CB 3.470 H A 0020 ALA CA
H A 0014 CYS CB 3.651 H A 0020 ALA CB
H A 0014 CYS CB 3.691 C A 0023 CYS CB
H A 0015 ILE CA 3.784 C A 0016 LYS CA
H A 0015 ILE C 2.418 C A 0016 LYS CA
H A 0015 ILE C 3.258 C A 0016 LYS C
H A 0015 ILE C 3.599 C A 0016 LYS CB
H A 0015 ILE CG1 3.700 E A 0033 LEU CD1
H A 0015 ILE CD1 3.200 E A 0033 LEU CB
C A 0016 LYS CA 3.786 C A 0017 SER CA
C A 0016 LYS C 2.419 C A 0017 SER CA
C A 0016 LYS C 3.287 C A 0017 SER C
C A 0016 LYS C 3.614 C A 0017 SER CB
C A 0017 SER CA 3.785 H A 0018 HIS CA
C A 0017 SER C 2.419 H A 0018 HIS CA
C A 0017 SER C 3.667 H A 0018 HIS C
C A 0017 SER C 2.795 H A 0018 HIS CB
H A 0018 HIS CA 3.785 H A 0019 LYS CA
H A 0018 HIS C 2.418 H A 0019 LYS CA
H A 0018 HIS C 2.901 H A 0019 LYS C
H A 0018 HIS C 3.705 H A 0019 LYS CB
H A 0019 LYS CA 3.785 H A 0020 ALA CA
H A 0019 LYS C 2.418 H A 0020 ALA CA
H A 0019 LYS C 2.824 H A 0020 ALA C
H A 0019 LYS C 3.684 H A 0020 ALA CB
H A 0020 ALA CA 3.785 H A 0021 ALA CA
H A 0020 ALA C 2.418 H A 0021 ALA CA
H A 0020 ALA C 2.781 H A 0021 ALA C
H A 0020 ALA C 3.669 H A 0021 ALA CB
H A 0020 ALA CA 3.668 C A 0023 CYS CB
H A 0021 ALA CA 3.784 H A 0022 GLN CA
H A 0021 ALA C 2.418 H A 0022 GLN CA
H A 0021 ALA C 3.665 H A 0022 GLN C
H A 0021 ALA C 3.162 H A 0022 GLN CB
H A 0022 GLN CA 3.786 C A 0023 CYS CA
H A 0022 GLN C 2.419 C A 0023 CYS CA
H A 0022 GLN C 2.870 C A 0023 CYS C
H A 0022 GLN C 3.719 C A 0023 CYS CB
C A 0023 CYS CA 3.784 C A 0024 GLU CA
C A 0023 CYS C 2.418 C A 0024 GLU CA
C A 0023 CYS C 3.658 C A 0024 GLU C
C A 0023 CYS C 3.179 C A 0024 GLU CB
C A 0024 GLU CA 3.785 C A 0025 HIS CA
C A 0024 GLU C 2.418 C A 0025 HIS CA
C A 0024 GLU C 3.120 C A 0025 HIS C
C A 0024 GLU C 3.673 C A 0025 HIS CB
C A 0025 HIS CA 3.785 C A 0026 ASN CA
C A 0025 HIS C 2.419 C A 0026 ASN CA
C A 0025 HIS C 3.378 C A 0026 ASN C
C A 0025 HIS C 3.566 C A 0026 ASN CB
C A 0026 ASN CA 3.786 C A 0027 ASP CA
C A 0026 ASN C 2.419 C A 0027 ASP CA
C A 0026 ASN C 2.873 C A 0027 ASP C
C A 0026 ASN C 3.706 C A 0027 ASP CB
C A 0027 ASP CA 3.785 C A 0028 ARG CA
C A 0027 ASP C 2.419 C A 0028 ARG CA
C A 0027 ASP C 3.144 C A 0028 ARG C
C A 0027 ASP C 2.850 C A 0028 ARG CB
C A 0028 ARG CA 2.872 C A 0029 PRO CD
C A 0028 ARG C 2.449 C A 0029 PRO CA
C A 0028 ARG C 3.136 C A 0029 PRO C
C A 0028 ARG C 3.643 C A 0029 PRO CB
C A 0028 ARG C 3.683 C A 0029 PRO CG
C A 0028 ARG C 2.512 C A 0029 PRO CD
C A 0028 ARG CB 3.390 C A 0029 PRO CD
C A 0028 ARG CG 3.186 C A 0029 PRO CD
C A 0029 PRO CA 3.784 E A 0030 LEU CA
C A 0029 PRO C 2.418 E A 0030 LEU CA
C A 0029 PRO C 3.225 E A 0030 LEU C
C A 0029 PRO C 3.617 E A 0030 LEU CB
E A 0030 LEU CA 3.785 E A 0031 LYS CA
E A 0030 LEU C 2.419 E A 0031 LYS CA
E A 0030 LEU C 3.617 E A 0031 LYS C
E A 0030 LEU C 3.220 E A 0031 LYS CB
E A 0031 LYS CA 3.785 E A 0032 ILE CA
E A 0031 LYS C 2.418 E A 0032 ILE CA
E A 0031 LYS C 3.397 E A 0032 ILE C
E A 0031 LYS C 3.499 E A 0032 ILE CB
E A 0031 LYS C 3.457 E A 0032 ILE CG2
E A 0032 ILE CA 3.785 E A 0033 LEU CA
E A 0032 ILE C 2.419 E A 0033 LEU CA
E A 0032 ILE C 3.691 E A 0033 LEU C
E A 0032 ILE C 2.956 E A 0033 LEU CB
E A 0033 LEU CA 3.785 C A 0034 LYS CA
E A 0033 LEU C 2.419 C A 0034 LYS CA
E A 0033 LEU C 3.597 C A 0034 LYS C
E A 0033 LEU C 3.255 C A 0034 LYS CB
C A 0034 LYS CA 2.873 C A 0035 PRO CD
C A 0034 LYS C 2.449 C A 0035 PRO CA
C A 0034 LYS C 3.137 C A 0035 PRO C
C A 0034 LYS C 3.643 C A 0035 PRO CB
C A 0034 LYS C 3.682 C A 0035 PRO CG
C A 0034 LYS C 2.513 C A 0035 PRO CD
C A 0034 LYS CB 3.007 C A 0035 PRO CD
C A 0034 LYS CG 3.175 C A 0035 PRO CD
C A 0035 PRO CA 3.784 C A 0036 ARG CA
C A 0035 PRO C 2.417 C A 0036 ARG CA
C A 0035 PRO C 2.961 C A 0036 ARG C
C A 0035 PRO C 3.006 C A 0036 ARG CB
C A 0036 ARG CA 3.786 C A 0037 GLY CA
C A 0036 ARG C 2.419 C A 0037 GLY CA
C A 0036 ARG C 3.661 C A 0037 GLY C
C A 0037 GLY CA 3.785 C A 0038 ARG CA
C A 0037 GLY C 2.418 C A 0038 ARG CA
C A 0037 GLY C 3.201 C A 0038 ARG C
C A 0037 GLY C 2.808 C A 0038 ARG CB
C A 0037 GLY C 3.348 C A 0038 ARG CG
C A 0038 ARG CA 2.872 C A 0039 PRO CD
C A 0038 ARG C 2.449 C A 0039 PRO CA
C A 0038 ARG C 3.137 C A 0039 PRO C
C A 0038 ARG C 3.642 C A 0039 PRO CB
C A 0038 ARG C 3.683 C A 0039 PRO CG
C A 0038 ARG C 2.513 C A 0039 PRO CD
C A 0038 ARG CB 3.406 C A 0039 PRO CD
C A 0039 PRO CA 2.872 C A 0040 PRO CD
C A 0039 PRO C 2.449 C A 0040 PRO CA
C A 0039 PRO C 3.136 C A 0040 PRO C
C A 0039 PRO C 3.642 C A 0040 PRO CB
C A 0039 PRO C 3.683 C A 0040 PRO CG
C A 0039 PRO C 2.512 C A 0040 PRO CD
C A 0039 PRO CB 3.350 C A 0040 PRO CD
C A 0039 PRO CG 3.725 C A 0042 THR C
C A 0040 PRO CA 3.784 C A 0041 THR CA
C A 0040 PRO C 2.419 C A 0041 THR CA
C A 0040 PRO C 3.509 C A 0041 THR C
C A 0040 PRO C 3.377 C A 0041 THR CB
C A 0041 THR CA 3.785 C A 0042 THR CA
C A 0041 THR C 2.419 C A 0042 THR CA
C A 0041 THR C 3.660 C A 0042 THR C
C A 0041 THR C 3.119 C A 0042 THR CB
CHARGE_ATTR 2.00 12.00 24
H A 0012 ASP OD1 5.435 C A 0016 LYS NZ
H A 0012 ASP OD2 4.150 C A 0016 LYS NZ
H A 0012 ASP OD1 11.60 C A 0025 HIS ND1
H A 0012 ASP OD2 11.70 C A 0025 HIS ND1
H A 0012 ASP OD1 10.93 C A 0028 ARG NH1
H A 0012 ASP OD1 10.73 C A 0028 ARG NH2
H A 0012 ASP OD2 10.02 C A 0028 ARG NH1
H A 0012 ASP OD2 10.21 C A 0028 ARG NH2
H A 0012 ASP OD1 6.022 E A 0031 LYS NZ
H A 0012 ASP OD2 7.865 E A 0031 LYS NZ
C A 0024 GLU OE1 10.25 H A 0019 LYS NZ
C A 0024 GLU OE2 10.50 H A 0019 LYS NZ
C A 0024 GLU OE1 8.569 C A 0025 HIS ND1
C A 0024 GLU OE1 9.253 C A 0025 HIS NE2
C A 0024 GLU OE2 9.100 C A 0025 HIS ND1
C A 0024 GLU OE2 9.374 C A 0025 HIS NE2
C A 0027 ASP OD1 10.39 C A 0025 HIS ND1
C A 0027 ASP OD1 10.98 C A 0025 HIS NE2
C A 0027 ASP OD2 10.99 C A 0025 HIS ND1
C A 0027 ASP OD2 11.36 C A 0025 HIS NE2
C A 0027 ASP OD1 6.853 C A 0028 ARG NH1
C A 0027 ASP OD1 7.592 C A 0028 ARG NH2
C A 0027 ASP OD2 7.901 C A 0028 ARG NH1
C A 0027 ASP OD2 8.476 C A 0028 ARG NH2
CHARGE_REPU 2.00 12.00 22
E A 0008 LYS NZ 9.755 C A 0034 LYS NZ
E A 0008 LYS NZ 11.16 C A 0036 ARG NH1
E A 0008 LYS NZ 11.90 C A 0036 ARG NH2
H A 0012 ASP OD2 11.77 C A 0027 ASP OD1
C A 0016 LYS NZ 8.493 E A 0031 LYS NZ
H A 0018 HIS ND1 8.855 H A 0019 LYS NZ
H A 0018 HIS NE2 9.403 H A 0019 LYS NZ
H A 0018 HIS ND1 11.94 C A 0025 HIS ND1
H A 0018 HIS ND1 11.91 C A 0025 HIS NE2
H A 0019 LYS NZ 6.374 C A 0025 HIS ND1
H A 0019 LYS NZ 5.086 C A 0025 HIS NE2
H A 0019 LYS NZ 10.35 C A 0028 ARG NH1
H A 0019 LYS NZ 8.676 C A 0028 ARG NH2
C A 0025 HIS ND1 6.387 C A 0028 ARG NH1
C A 0025 HIS ND1 4.077 C A 0028 ARG NH2
C A 0025 HIS NE2 6.129 C A 0028 ARG NH1
C A 0025 HIS NE2 4.080 C A 0028 ARG NH2
C A 0034 LYS NZ 11.86 C A 0036 ARG NH2
C A 0036 ARG NH1 9.959 C A 0038 ARG NH1
C A 0036 ARG NH1 8.299 C A 0038 ARG NH2
C A 0036 ARG NH2 8.567 C A 0038 ARG NH1
C A 0036 ARG NH2 7.156 C A 0038 ARG NH2
HB_MM 2.00 3.20 65
C A 0001 MET N 2.500 C A 0023 CYS O
E A 0002 VAL N 2.262 C A 0001 MET O
E A 0002 VAL N 3.000 E A 0009 TYR O
E A 0003 VAL N 2.262 E A 0002 VAL O
E A 0004 ILE N 2.261 E A 0003 VAL O
E A 0004 ILE N 2.855 E A 0007 VAL O
C A 0005 ASN N 2.262 E A 0004 ILE O
C A 0006 GLY N 2.545 E A 0004 ILE O
C A 0006 GLY N 2.261 C A 0005 ASN O
E A 0007 VAL N 2.724 E A 0004 ILE O
E A 0007 VAL N 2.262 C A 0006 GLY O
E A 0008 LYS N 2.261 E A 0007 VAL O
E A 0008 LYS N 2.845 E A 0033 LEU O
E A 0009 TYR N 2.607 E A 0002 VAL O
E A 0009 TYR N 2.262 E A 0008 LYS O
E A 0010 ALA N 2.262 E A 0009 TYR O
E A 0010 ALA N 2.882 E A 0031 LYS O
E A 0011 CYS N 2.261 E A 0010 ALA O
H A 0012 ASP N 2.262 E A 0011 CYS O
H A 0012 ASP N 2.891 C A 0029 PRO O
H A 0013 SER N 3.052 E A 0011 CYS O
H A 0013 SER N 2.261 H A 0012 ASP O
H A 0014 CYS N 2.978 E A 0011 CYS O
H A 0014 CYS N 2.262 H A 0013 SER O
H A 0015 ILE N 2.885 E A 0011 CYS O
H A 0015 ILE N 2.262 H A 0014 CYS O
C A 0016 LYS N 2.970 H A 0014 CYS O
C A 0016 LYS N 2.262 H A 0015 ILE O
C A 0017 SER N 2.696 H A 0014 CYS O
C A 0017 SER N 2.261 C A 0016 LYS O
H A 0018 HIS N 2.502 H A 0014 CYS O
H A 0018 HIS N 2.262 C A 0017 SER O
H A 0019 LYS N 2.262 H A 0018 HIS O
H A 0020 ALA N 2.736 H A 0018 HIS O
H A 0020 ALA N 2.261 H A 0019 LYS O
H A 0021 ALA N 2.938 H A 0018 HIS O
H A 0021 ALA N 2.573 H A 0019 LYS O
H A 0021 ALA N 2.262 H A 0020 ALA O
H A 0022 GLN N 2.756 H A 0019 LYS O
H A 0022 GLN N 2.486 H A 0020 ALA O
H A 0022 GLN N 2.261 H A 0021 ALA O
C A 0023 CYS N 2.979 H A 0020 ALA O
C A 0023 CYS N 2.262 H A 0022 GLN O
C A 0024 GLU N 2.261 C A 0023 CYS O
C A 0025 HIS N 2.262 C A 0024 GLU O
C A 0026 ASN N 2.262 C A 0025 HIS O
C A 0027 ASP N 2.262 C A 0026 ASN O
C A 0028 ARG N 2.261 C A 0027 ASP O
C A 0029 PRO N 2.293 C A 0028 ARG O
E A 0030 LEU N 2.262 C A 0029 PRO O
E A 0031 LYS N 2.690 E A 0010 ALA O
E A 0031 LYS N 2.262 E A 0030 LEU O
E A 0032 ILE N 2.262 E A 0031 LYS O
E A 0033 LEU N 2.698 E A 0008 LYS O
E A 0033 LEU N 2.261 E A 0032 ILE O
C A 0034 LYS N 2.262 E A 0033 LEU O
C A 0035 PRO N 2.293 C A 0034 LYS O
C A 0036 ARG N 2.841 C A 0034 LYS O
C A 0036 ARG N 2.261 C A 0035 PRO O
C A 0037 GLY N 2.261 C A 0036 ARG O
C A 0038 ARG N 2.261 C A 0037 GLY O
C A 0039 PRO N 2.294 C A 0038 ARG O
C A 0040 PRO N 2.294 C A 0039 PRO O
C A 0041 THR N 2.263 C A 0040 PRO O
C A 0042 THR N 2.262 C A 0041 THR O
HB_MS 2.00 3.20 3
C A 0028 ARG N 2.777 C A 0027 ASP OD1
E A 0032 ILE O 3.125 E A 0031 LYS NZ
C A 0041 THR O 2.528 C A 0042 THR OG1
AROMATIC 0.00 8.00 2
H A 0019 LYS 6.110 C A 0025 HIS
C A 0028 ARG 3.694 C A 0025 HIS