Complet list of 1ica con file
Complete list of 1ica.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 143
C A 0001 ALA C 2.453 C A 0002 THR CA
C A 0001 ALA C 3.480 C A 0002 THR C
C A 0001 ALA C 3.469 C A 0002 THR CB
C A 0001 ALA C 3.476 C A 0002 THR CG2
C A 0002 THR C 2.440 C A 0003 CYS CA
C A 0002 THR C 3.438 C A 0003 CYS C
C A 0002 THR C 3.502 C A 0003 CYS CB
C A 0003 CYS C 2.452 C A 0004 ASP CA
C A 0003 CYS C 3.493 C A 0004 ASP C
C A 0003 CYS C 3.449 C A 0004 ASP CB
C A 0003 CYS C 3.763 C A 0013 HIS CE1
C A 0003 CYS CB 3.721 E A 0030 CYS C
C A 0004 ASP C 2.463 C A 0005 LEU CA
C A 0004 ASP C 3.504 C A 0005 LEU C
C A 0004 ASP C 3.503 C A 0005 LEU CB
C A 0004 ASP C 3.530 C A 0005 LEU CG
C A 0004 ASP C 3.757 C A 0005 LEU CD2
C A 0004 ASP CA 3.623 C A 0013 HIS CE1
C A 0004 ASP C 3.548 C A 0013 HIS CE1
C A 0005 LEU C 2.493 C A 0006 LEU CA
C A 0005 LEU C 3.160 C A 0006 LEU C
C A 0005 LEU C 2.987 C A 0006 LEU CB
C A 0005 LEU C 3.300 C A 0006 LEU CG
C A 0005 LEU CA 3.745 C A 0011 ILE CG2
C A 0005 LEU C 3.703 C A 0011 ILE CG2
C A 0006 LEU C 2.444 C A 0007 SER CA
C A 0006 LEU C 3.512 C A 0007 SER C
C A 0006 LEU C 3.420 C A 0007 SER CB
C A 0007 SER C 2.484 C A 0008 GLY CA
C A 0007 SER C 2.931 C A 0008 GLY C
C A 0008 GLY C 2.453 C A 0009 THR CA
C A 0008 GLY C 3.533 C A 0009 THR C
C A 0008 GLY C 3.462 C A 0009 THR CB
C A 0008 GLY C 3.501 C A 0009 THR CG2
C A 0009 THR C 2.453 C A 0010 GLY CA
C A 0009 THR C 3.323 C A 0010 GLY C
C A 0010 GLY C 2.506 C A 0011 ILE CA
C A 0010 GLY C 2.941 C A 0011 ILE C
C A 0010 GLY C 3.634 C A 0011 ILE CB
C A 0011 ILE C 2.473 C A 0012 ASN CA
C A 0011 ILE C 3.007 C A 0012 ASN C
C A 0011 ILE C 3.134 C A 0012 ASN CB
C A 0011 ILE CD1 3.666 C A 0013 HIS CA
C A 0011 ILE CD1 3.496 C A 0013 HIS CB
C A 0012 ASN C 2.436 C A 0013 HIS CA
C A 0012 ASN C 3.083 C A 0013 HIS C
C A 0012 ASN C 3.734 C A 0013 HIS CB
C A 0013 HIS C 2.509 C A 0014 SER CA
C A 0013 HIS C 2.977 C A 0014 SER C
C A 0013 HIS C 3.634 C A 0014 SER CB
C A 0013 HIS CE1 3.320 E A 0029 TYR CB
C A 0014 SER C 2.471 H A 0015 ALA CA
C A 0014 SER C 2.914 H A 0015 ALA C
C A 0014 SER C 3.682 H A 0015 ALA CB
H A 0015 ALA C 2.447 H A 0016 CYS CA
H A 0015 ALA C 3.050 H A 0016 CYS C
H A 0015 ALA C 3.693 H A 0016 CYS CB
H A 0016 CYS C 2.449 H A 0017 ALA CA
H A 0016 CYS C 2.857 H A 0017 ALA C
H A 0016 CYS C 3.711 H A 0017 ALA CB
H A 0016 CYS CB 3.776 E A 0028 GLY C
H A 0016 CYS CB 3.749 E A 0036 CYS CB
H A 0017 ALA C 2.462 H A 0018 ALA CA
H A 0017 ALA C 2.897 H A 0018 ALA C
H A 0017 ALA C 3.707 H A 0018 ALA CB
H A 0018 ALA C 2.459 H A 0019 HIS CA
H A 0018 ALA C 2.915 H A 0019 HIS C
H A 0018 ALA C 3.686 H A 0019 HIS CB
H A 0019 HIS C 2.456 H A 0020 CYS CA
H A 0019 HIS C 3.031 H A 0020 CYS C
H A 0019 HIS C 3.705 H A 0020 CYS CB
H A 0020 CYS C 2.465 H A 0021 LEU CA
H A 0020 CYS C 2.950 H A 0021 LEU C
H A 0020 CYS C 3.727 H A 0021 LEU CB
H A 0020 CYS CB 3.749 E A 0038 CYS CB
H A 0021 LEU C 2.461 H A 0022 LEU CA
H A 0021 LEU C 2.924 H A 0022 LEU C
H A 0021 LEU C 3.728 H A 0022 LEU CB
H A 0022 LEU C 2.455 H A 0023 ARG CA
H A 0022 LEU C 2.968 H A 0023 ARG C
H A 0022 LEU C 3.725 H A 0023 ARG CB
H A 0023 ARG C 2.466 C A 0024 GLY CA
H A 0023 ARG C 3.599 C A 0024 GLY C
C A 0024 GLY C 2.463 C A 0025 ASN CA
C A 0024 GLY C 3.550 C A 0025 ASN C
C A 0024 GLY C 3.409 C A 0025 ASN CB
C A 0024 GLY C 3.307 C A 0025 ASN CG
C A 0025 ASN C 2.445 C A 0026 ARG CA
C A 0025 ASN C 3.605 C A 0026 ARG C
C A 0025 ASN C 3.357 C A 0026 ARG CB
C A 0025 ASN C 3.543 C A 0026 ARG CD
C A 0026 ARG C 2.460 E A 0027 GLY CA
C A 0026 ARG C 3.597 E A 0027 GLY C
E A 0027 GLY C 2.434 E A 0028 GLY CA
E A 0027 GLY C 3.623 E A 0028 GLY C
E A 0028 GLY C 2.443 E A 0029 TYR CA
E A 0028 GLY C 3.598 E A 0029 TYR C
E A 0028 GLY C 3.373 E A 0029 TYR CB
E A 0029 TYR C 2.453 E A 0030 CYS CA
E A 0029 TYR C 3.312 E A 0030 CYS C
E A 0029 TYR C 3.599 E A 0030 CYS CB
E A 0029 TYR CD1 3.594 E A 0030 CYS C
E A 0029 TYR CD1 3.462 E A 0037 VAL CG2
E A 0029 TYR CE1 3.116 E A 0037 VAL CG2
E A 0029 TYR CE2 3.716 E A 0039 ARG CG
E A 0030 CYS C 2.440 E A 0031 ASN CA
E A 0030 CYS C 3.286 E A 0031 ASN C
E A 0030 CYS C 3.641 E A 0031 ASN CB
E A 0031 ASN C 2.501 C A 0032 GLY CA
E A 0031 ASN C 2.960 C A 0032 GLY C
E A 0031 ASN CG 3.787 E A 0035 VAL CB
E A 0031 ASN CG 3.724 E A 0037 VAL CG1
C A 0032 GLY C 2.444 C A 0033 LYS CA
C A 0032 GLY C 3.146 C A 0033 LYS C
C A 0032 GLY C 3.695 C A 0033 LYS CB
C A 0033 LYS C 2.447 C A 0034 GLY CA
C A 0033 LYS C 3.530 C A 0034 GLY C
C A 0033 LYS CD 3.638 C A 0034 GLY CA
C A 0033 LYS CD 3.573 C A 0034 GLY C
C A 0033 LYS CD 3.669 E A 0035 VAL CG2
C A 0034 GLY C 2.463 E A 0035 VAL CA
C A 0034 GLY C 3.438 E A 0035 VAL C
C A 0034 GLY C 3.539 E A 0035 VAL CB
C A 0034 GLY C 3.565 E A 0035 VAL CG2
E A 0035 VAL C 2.438 E A 0036 CYS CA
E A 0035 VAL C 3.262 E A 0036 CYS C
E A 0035 VAL C 3.656 E A 0036 CYS CB
E A 0036 CYS C 2.447 E A 0037 VAL CA
E A 0036 CYS C 3.470 E A 0037 VAL C
E A 0036 CYS C 3.484 E A 0037 VAL CB
E A 0036 CYS C 3.455 E A 0037 VAL CG1
E A 0037 VAL C 2.439 E A 0038 CYS CA
E A 0037 VAL C 3.421 E A 0038 CYS C
E A 0037 VAL C 3.549 E A 0038 CYS CB
E A 0038 CYS CA 3.796 E A 0039 ARG CA
E A 0038 CYS C 2.435 E A 0039 ARG CA
E A 0038 CYS C 3.648 E A 0039 ARG C
E A 0038 CYS C 3.312 E A 0039 ARG CB
E A 0038 CYS C 3.549 E A 0039 ARG CG
E A 0039 ARG CA 3.768 C A 0040 ASN CA
E A 0039 ARG C 2.448 C A 0040 ASN CA
E A 0039 ARG C 3.495 C A 0040 ASN C
E A 0039 ARG C 3.475 C A 0040 ASN CB
CHARGE_ATTR 2.00 12.00 4
C A 0004 ASP OD1 6.888 C A 0013 HIS ND1
C A 0004 ASP OD1 7.242 C A 0013 HIS NE2
C A 0004 ASP OD2 7.539 C A 0013 HIS ND1
C A 0004 ASP OD2 7.315 C A 0013 HIS NE2
CHARGE_REPU 2.00 12.00 8
C A 0013 HIS ND1 11.37 E A 0039 ARG NH2
C A 0013 HIS NE2 11.94 E A 0039 ARG NH2
H A 0019 HIS ND1 7.315 H A 0023 ARG NH1
H A 0019 HIS ND1 6.188 H A 0023 ARG NH2
H A 0019 HIS NE2 5.726 H A 0023 ARG NH1
H A 0019 HIS NE2 4.998 H A 0023 ARG NH2
C A 0026 ARG NH1 11.93 E A 0039 ARG NH1
C A 0026 ARG NH2 11.15 E A 0039 ARG NH1
HB_MM 2.00 3.20 66
C A 0002 THR N 2.231 C A 0001 ALA O
C A 0003 CYS N 2.227 C A 0002 THR O
C A 0004 ASP N 2.230 C A 0003 CYS O
C A 0005 LEU N 2.227 C A 0004 ASP O
C A 0006 LEU N 2.238 C A 0005 LEU O
C A 0007 SER N 2.769 C A 0005 LEU O
C A 0007 SER N 2.227 C A 0006 LEU O
C A 0008 GLY N 2.243 C A 0007 SER O
C A 0009 THR N 2.806 C A 0007 SER O
C A 0009 THR N 2.236 C A 0008 GLY O
C A 0010 GLY N 2.775 C A 0007 SER O
C A 0010 GLY N 2.223 C A 0009 THR O
C A 0011 ILE N 2.245 C A 0010 GLY O
C A 0012 ASN N 2.552 C A 0010 GLY O
C A 0012 ASN N 2.233 C A 0011 ILE O
C A 0013 HIS N 2.220 C A 0012 ASN O
C A 0014 SER N 2.915 C A 0012 ASN O
C A 0014 SER N 2.246 C A 0013 HIS O
H A 0015 ALA N 2.665 C A 0013 HIS O
H A 0015 ALA N 2.231 C A 0014 SER O
H A 0016 CYS N 2.874 C A 0013 HIS O
H A 0016 CYS N 2.883 C A 0014 SER O
H A 0016 CYS N 2.230 H A 0015 ALA O
H A 0017 ALA N 2.727 C A 0014 SER O
H A 0017 ALA N 2.229 H A 0016 CYS O
H A 0018 ALA N 2.878 C A 0014 SER O
H A 0018 ALA N 3.137 H A 0016 CYS O
H A 0018 ALA N 2.226 H A 0017 ALA O
H A 0019 HIS N 3.008 H A 0016 CYS O
H A 0019 HIS N 2.238 H A 0018 ALA O
H A 0020 CYS N 2.920 H A 0016 CYS O
H A 0020 CYS N 3.093 H A 0017 ALA O
H A 0020 CYS N 3.118 H A 0018 ALA O
H A 0020 CYS N 2.224 H A 0019 HIS O
H A 0021 LEU N 2.837 H A 0017 ALA O
H A 0021 LEU N 2.968 H A 0018 ALA O
H A 0021 LEU N 2.229 H A 0020 CYS O
H A 0022 LEU N 3.036 H A 0018 ALA O
H A 0022 LEU N 2.241 H A 0021 LEU O
H A 0023 ARG N 3.041 H A 0020 CYS O
H A 0023 ARG N 3.116 H A 0021 LEU O
H A 0023 ARG N 2.238 H A 0022 LEU O
C A 0024 GLY N 3.062 H A 0020 CYS O
C A 0024 GLY N 2.772 H A 0021 LEU O
C A 0024 GLY N 2.237 H A 0023 ARG O
C A 0025 ASN N 2.239 C A 0024 GLY O
C A 0026 ARG N 2.221 C A 0025 ASN O
E A 0027 GLY N 2.234 C A 0026 ARG O
E A 0028 GLY N 2.225 E A 0027 GLY O
E A 0029 TYR N 2.237 E A 0028 GLY O
E A 0029 TYR N 3.067 E A 0037 VAL O
E A 0030 CYS N 2.240 E A 0029 TYR O
E A 0031 ASN N 2.215 E A 0030 CYS O
E A 0031 ASN N 2.974 E A 0035 VAL O
C A 0032 GLY N 2.248 E A 0031 ASN O
C A 0033 LYS N 2.686 E A 0031 ASN O
C A 0033 LYS N 2.230 C A 0032 GLY O
C A 0034 GLY N 2.608 E A 0031 ASN O
C A 0034 GLY N 2.229 C A 0033 LYS O
E A 0035 VAL N 2.235 C A 0034 GLY O
E A 0036 CYS N 2.233 E A 0035 VAL O
E A 0037 VAL N 3.063 E A 0029 TYR O
E A 0037 VAL N 2.234 E A 0036 CYS O
E A 0038 CYS N 2.230 E A 0037 VAL O
E A 0039 ARG N 2.234 E A 0038 CYS O
C A 0040 ASN N 2.247 E A 0039 ARG O
HB_MS 2.00 3.20 4
C A 0004 ASP O 3.179 C A 0013 HIS ND1
C A 0005 LEU N 2.890 C A 0004 ASP OD2
C A 0006 LEU N 2.838 C A 0004 ASP OD2
H A 0020 CYS O 3.117 C A 0025 ASN ND2
HB_SS 2.00 3.20 1
E A 0039 ARG NH2 2.910 E A 0029 TYR OH
AROMATIC 0.00 8.00 2
H A 0023 ARG 5.893 H A 0019 HIS
E A 0039 ARG 5.460 E A 0029 TYR
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.018 E A 0030 CYS SG
H A 0016 CYS SG 2.020 E A 0036 CYS SG
H A 0020 CYS SG 2.022 E A 0038 CYS SG