Complet list of 1lcc con file
Complete list of 1lcc.con file
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 189
C A 0001 MET C 2.467 C A 0002 LYS CA
C A 0001 MET C 3.026 C A 0002 LYS C
C A 0001 MET C 3.742 C A 0002 LYS CB
C A 0001 MET CB 3.738 C A 0048 ILE CD1
C A 0002 LYS CA 2.973 C A 0003 PRO CD
C A 0002 LYS C 2.455 C A 0003 PRO CA
C A 0002 LYS C 3.161 C A 0003 PRO C
C A 0002 LYS C 3.645 C A 0003 PRO CB
C A 0002 LYS C 3.673 C A 0003 PRO CG
C A 0002 LYS C 2.518 C A 0003 PRO CD
C A 0003 PRO C 2.508 C A 0004 VAL CA
C A 0003 PRO C 3.112 C A 0004 VAL C
C A 0004 VAL C 2.461 H A 0005 THR CA
C A 0004 VAL C 3.375 H A 0005 THR C
C A 0004 VAL C 3.718 H A 0005 THR CB
C A 0004 VAL CG1 3.780 H A 0008 ASP CB
H A 0005 THR CA 3.793 H A 0006 LEU CA
H A 0005 THR C 2.483 H A 0006 LEU CA
H A 0005 THR C 3.014 H A 0006 LEU C
H A 0005 THR C 3.762 H A 0006 LEU CB
H A 0005 THR C 3.607 C A 0047 TYR CD1
H A 0005 THR C 3.370 C A 0047 TYR CE1
H A 0005 THR CG2 3.461 C A 0051 ARG C
H A 0006 LEU C 2.496 H A 0007 TYR CA
H A 0006 LEU C 3.130 H A 0007 TYR C
H A 0006 LEU CD2 3.699 C A 0047 TYR CZ
H A 0007 TYR C 2.467 H A 0008 ASP CA
H A 0007 TYR C 2.985 H A 0008 ASP C
H A 0007 TYR C 3.695 H A 0008 ASP CB
H A 0008 ASP C 2.434 H A 0009 VAL CA
H A 0008 ASP C 3.141 H A 0009 VAL C
H A 0008 ASP C 3.741 H A 0009 VAL CB
H A 0009 VAL C 2.495 H A 0010 ALA CA
H A 0009 VAL C 3.203 H A 0010 ALA C
H A 0009 VAL C 3.756 H A 0010 ALA CB
H A 0009 VAL CG2 3.617 H A 0042 MET CE
H A 0010 ALA C 2.465 H A 0011 GLU CA
H A 0010 ALA C 3.007 H A 0011 GLU C
H A 0010 ALA C 3.761 H A 0011 GLU CB
H A 0010 ALA CB 3.689 H A 0016 SER C
H A 0010 ALA CA 3.720 H A 0020 VAL CG2
H A 0010 ALA CB 3.755 H A 0020 VAL CG2
H A 0011 GLU C 2.464 H A 0012 TYR CA
H A 0011 GLU C 3.119 H A 0012 TYR C
H A 0011 GLU C 3.729 H A 0012 TYR CB
H A 0012 TYR C 2.491 H A 0013 ALA CA
H A 0012 TYR C 3.364 H A 0013 ALA C
H A 0012 TYR C 3.667 H A 0013 ALA CB
H A 0012 TYR CG 3.598 H A 0045 LEU CD1
H A 0012 TYR CD2 3.719 H A 0045 LEU CD1
H A 0013 ALA C 2.496 H A 0014 GLY CA
H A 0013 ALA C 3.300 H A 0014 GLY C
H A 0013 ALA CB 3.532 C A 0015 VAL CG2
H A 0013 ALA CB 3.599 H A 0037 LYS C
H A 0013 ALA CB 3.603 H A 0037 LYS CB
H A 0013 ALA CB 3.751 H A 0041 ALA CB
H A 0014 GLY C 2.486 C A 0015 VAL CA
H A 0014 GLY C 3.693 C A 0015 VAL C
H A 0014 GLY C 3.346 C A 0015 VAL CB
H A 0014 GLY C 3.675 C A 0015 VAL CG1
H A 0014 GLY C 3.666 C A 0015 VAL CG2
C A 0015 VAL C 2.465 H A 0016 SER CA
C A 0015 VAL C 3.201 H A 0016 SER C
C A 0015 VAL C 3.740 H A 0016 SER CB
C A 0015 VAL CG1 3.713 H A 0019 THR CG2
C A 0015 VAL CG2 3.555 H A 0020 VAL CG2
H A 0016 SER C 2.488 H A 0017 TYR CA
H A 0016 SER C 3.070 H A 0017 TYR C
H A 0016 SER C 3.722 H A 0017 TYR CB
H A 0017 TYR C 2.484 H A 0018 GLN CA
H A 0017 TYR C 3.259 H A 0018 GLN C
H A 0017 TYR C 3.671 H A 0018 GLN CB
H A 0018 GLN C 2.511 H A 0019 THR CA
H A 0018 GLN C 3.085 H A 0019 THR C
H A 0018 GLN C 3.711 H A 0019 THR CB
H A 0018 GLN CG 3.716 H A 0022 ARG CZ
H A 0019 THR C 2.512 H A 0020 VAL CA
H A 0019 THR C 3.271 H A 0020 VAL C
H A 0019 THR C 3.715 H A 0020 VAL CB
H A 0020 VAL C 2.447 H A 0021 SER CA
H A 0020 VAL C 2.979 H A 0021 SER C
H A 0020 VAL C 3.750 H A 0021 SER CB
H A 0020 VAL CG2 3.734 H A 0038 VAL CG2
H A 0021 SER C 2.524 H A 0022 ARG CA
H A 0021 SER C 3.367 H A 0022 ARG C
H A 0021 SER C 3.728 H A 0022 ARG CB
H A 0022 ARG CA 3.782 H A 0023 VAL CA
H A 0022 ARG C 2.474 H A 0023 VAL CA
H A 0022 ARG C 3.446 H A 0023 VAL C
H A 0022 ARG C 3.528 H A 0023 VAL CB
H A 0022 ARG C 3.621 H A 0023 VAL CG2
H A 0023 VAL C 2.481 H A 0024 VAL CA
H A 0023 VAL C 3.374 H A 0024 VAL C
H A 0023 VAL C 3.636 H A 0024 VAL CB
H A 0023 VAL CG1 3.519 H A 0038 VAL CG1
H A 0024 VAL C 2.489 H A 0025 ASN CA
H A 0024 VAL C 3.691 H A 0025 ASN C
H A 0024 VAL C 3.306 H A 0025 ASN CB
H A 0024 VAL C 3.458 H A 0025 ASN CG
H A 0025 ASN C 2.534 C A 0026 GLN CA
H A 0025 ASN C 3.214 C A 0026 GLN C
H A 0025 ASN C 3.145 C A 0026 GLN CB
C A 0026 GLN C 2.490 C A 0027 ALA CA
C A 0026 GLN C 3.207 C A 0027 ALA C
C A 0026 GLN C 3.691 C A 0027 ALA CB
C A 0027 ALA CA 3.787 C A 0028 SER CA
C A 0027 ALA C 2.487 C A 0028 SER CA
C A 0027 ALA C 3.640 C A 0028 SER C
C A 0027 ALA C 3.433 C A 0028 SER CB
C A 0028 SER C 2.530 C A 0029 HIS CA
C A 0028 SER C 3.226 C A 0029 HIS C
C A 0028 SER C 3.191 C A 0029 HIS CB
C A 0028 SER CB 3.733 C A 0029 HIS CD2
C A 0029 HIS C 2.455 C A 0030 VAL CA
C A 0029 HIS C 3.562 C A 0030 VAL C
C A 0029 HIS C 3.404 C A 0030 VAL CB
C A 0030 VAL C 2.490 H A 0031 SER CA
C A 0030 VAL C 3.453 H A 0031 SER C
C A 0030 VAL C 3.650 H A 0031 SER CB
H A 0031 SER C 2.491 H A 0032 ALA CA
H A 0031 SER C 3.059 H A 0032 ALA C
H A 0031 SER C 3.731 H A 0032 ALA CB
H A 0031 SER C 3.730 H A 0035 ARG CZ
H A 0032 ALA C 2.513 H A 0033 LYS CA
H A 0032 ALA C 3.254 H A 0033 LYS C
H A 0032 ALA C 3.726 H A 0033 LYS CB
H A 0033 LYS C 2.461 H A 0034 THR CA
H A 0033 LYS C 3.140 H A 0034 THR C
H A 0033 LYS C 3.761 H A 0034 THR CB
H A 0034 THR C 2.484 H A 0035 ARG CA
H A 0034 THR C 3.054 H A 0035 ARG C
H A 0034 THR C 3.651 H A 0035 ARG CB
H A 0035 ARG C 2.457 H A 0036 GLU CA
H A 0035 ARG C 3.116 H A 0036 GLU C
H A 0035 ARG C 3.740 H A 0036 GLU CB
H A 0036 GLU C 2.443 H A 0037 LYS CA
H A 0036 GLU C 3.103 H A 0037 LYS C
H A 0036 GLU C 3.731 H A 0037 LYS CB
H A 0037 LYS C 2.458 H A 0038 VAL CA
H A 0037 LYS C 2.989 H A 0038 VAL C
H A 0037 LYS C 3.775 H A 0038 VAL CB
H A 0038 VAL C 2.456 H A 0039 GLU CA
H A 0038 VAL C 3.122 H A 0039 GLU C
H A 0038 VAL C 3.690 H A 0039 GLU CB
H A 0039 GLU C 2.469 H A 0040 ALA CA
H A 0039 GLU C 3.094 H A 0040 ALA C
H A 0039 GLU C 3.734 H A 0040 ALA CB
H A 0040 ALA C 2.444 H A 0041 ALA CA
H A 0040 ALA C 3.136 H A 0041 ALA C
H A 0040 ALA C 3.690 H A 0041 ALA CB
H A 0041 ALA C 2.484 H A 0042 MET CA
H A 0041 ALA C 3.221 H A 0042 MET C
H A 0041 ALA C 3.702 H A 0042 MET CB
H A 0042 MET C 2.472 H A 0043 ALA CA
H A 0042 MET C 3.391 H A 0043 ALA C
H A 0042 MET C 3.640 H A 0043 ALA CB
H A 0043 ALA C 2.480 H A 0044 GLU CA
H A 0043 ALA C 3.216 H A 0044 GLU C
H A 0043 ALA C 3.753 H A 0044 GLU CB
H A 0044 GLU C 2.472 H A 0045 LEU CA
H A 0044 GLU C 3.355 H A 0045 LEU C
H A 0044 GLU C 3.650 H A 0045 LEU CB
H A 0045 LEU C 2.477 C A 0046 ASN CA
H A 0045 LEU C 3.301 C A 0046 ASN C
H A 0045 LEU C 3.648 C A 0046 ASN CB
C A 0046 ASN CA 3.766 C A 0047 TYR CA
C A 0046 ASN C 2.423 C A 0047 TYR CA
C A 0046 ASN C 3.000 C A 0047 TYR C
C A 0046 ASN C 3.716 C A 0047 TYR CB
C A 0047 TYR CA 3.797 C A 0048 ILE CA
C A 0047 TYR C 2.453 C A 0048 ILE CA
C A 0047 TYR C 3.434 C A 0048 ILE C
C A 0047 TYR C 3.523 C A 0048 ILE CB
C A 0047 TYR C 3.584 C A 0048 ILE CG1
C A 0048 ILE CA 2.916 C A 0049 PRO CD
C A 0048 ILE C 2.457 C A 0049 PRO CA
C A 0048 ILE C 3.001 C A 0049 PRO C
C A 0048 ILE C 3.643 C A 0049 PRO CB
C A 0048 ILE C 3.622 C A 0049 PRO CG
C A 0048 ILE C 2.492 C A 0049 PRO CD
C A 0048 ILE CG2 3.739 C A 0051 ARG CB
C A 0049 PRO C 2.503 C A 0050 ASN CA
C A 0049 PRO C 3.354 C A 0050 ASN C
C A 0049 PRO C 3.064 C A 0050 ASN CB
C A 0049 PRO C 3.613 C A 0050 ASN CG
C A 0050 ASN C 2.479 C A 0051 ARG CA
C A 0050 ASN C 3.637 C A 0051 ARG C
C A 0050 ASN C 3.459 C A 0051 ARG CB
C A 0050 ASN C 3.654 C A 0051 ARG CG
CHARGE_ATTR 2.00 12.00 23
H A 0008 ASP OD1 6.278 C A 0002 LYS NZ
H A 0008 ASP OD2 6.873 C A 0002 LYS NZ
H A 0008 ASP OD1 11.80 C A 0051 ARG NH1
H A 0008 ASP OD1 10.51 C A 0051 ARG NH2
H A 0008 ASP OD2 9.918 C A 0051 ARG NH1
H A 0008 ASP OD2 8.801 C A 0051 ARG NH2
H A 0011 GLU OE1 10.29 C A 0002 LYS NZ
H A 0036 GLU OE1 7.818 H A 0033 LYS NZ
H A 0036 GLU OE2 6.275 H A 0033 LYS NZ
H A 0036 GLU OE1 10.60 H A 0035 ARG NH1
H A 0036 GLU OE1 9.371 H A 0035 ARG NH2
H A 0036 GLU OE2 9.804 H A 0035 ARG NH1
H A 0036 GLU OE2 8.199 H A 0035 ARG NH2
H A 0036 GLU OE1 7.657 H A 0037 LYS NZ
H A 0036 GLU OE2 7.971 H A 0037 LYS NZ
H A 0039 GLU OE1 9.229 H A 0035 ARG NH1
H A 0039 GLU OE1 9.143 H A 0035 ARG NH2
H A 0039 GLU OE2 7.144 H A 0035 ARG NH1
H A 0039 GLU OE2 7.294 H A 0035 ARG NH2
H A 0039 GLU OE1 11.07 H A 0037 LYS NZ
H A 0039 GLU OE2 11.19 H A 0037 LYS NZ
H A 0044 GLU OE1 9.897 H A 0037 LYS NZ
H A 0044 GLU OE2 11.46 H A 0037 LYS NZ
CHARGE_REPU 2.00 12.00 24
C A 0002 LYS NZ 11.60 C A 0051 ARG NH2
H A 0008 ASP OD1 4.923 H A 0011 GLU OE1
H A 0008 ASP OD1 7.081 H A 0011 GLU OE2
H A 0008 ASP OD2 6.562 H A 0011 GLU OE1
H A 0008 ASP OD2 8.575 H A 0011 GLU OE2
H A 0022 ARG NH1 8.320 C A 0029 HIS ND1
H A 0022 ARG NH1 7.314 C A 0029 HIS NE2
H A 0022 ARG NH2 9.937 C A 0029 HIS ND1
H A 0022 ARG NH2 8.592 C A 0029 HIS NE2
C A 0029 HIS ND1 10.44 H A 0035 ARG NH1
C A 0029 HIS ND1 11.60 H A 0035 ARG NH2
C A 0029 HIS NE2 11.88 H A 0035 ARG NH1
H A 0033 LYS NZ 10.92 H A 0035 ARG NH2
H A 0033 LYS NZ 6.965 H A 0037 LYS NZ
H A 0036 GLU OE1 5.370 H A 0039 GLU OE1
H A 0036 GLU OE1 6.103 H A 0039 GLU OE2
H A 0036 GLU OE2 6.775 H A 0039 GLU OE1
H A 0036 GLU OE2 6.934 H A 0039 GLU OE2
H A 0036 GLU OE1 9.921 H A 0044 GLU OE1
H A 0036 GLU OE1 11.15 H A 0044 GLU OE2
H A 0036 GLU OE2 11.99 H A 0044 GLU OE1
H A 0039 GLU OE1 9.868 H A 0044 GLU OE1
H A 0039 GLU OE1 11.30 H A 0044 GLU OE2
H A 0039 GLU OE2 11.39 H A 0044 GLU OE1
HB_MM 2.00 3.20 84
C A 0002 LYS N 2.245 C A 0001 MET O
C A 0003 PRO N 2.259 C A 0002 LYS O
C A 0004 VAL N 2.701 C A 0002 LYS O
C A 0004 VAL N 2.249 C A 0003 PRO O
H A 0005 THR N 2.273 C A 0004 VAL O
H A 0006 LEU N 2.276 H A 0005 THR O
H A 0007 TYR N 2.275 H A 0006 LEU O
H A 0008 ASP N 2.263 H A 0007 TYR O
H A 0009 VAL N 2.256 H A 0008 ASP O
H A 0010 ALA N 3.085 H A 0006 LEU O
H A 0010 ALA N 3.002 H A 0007 TYR O
H A 0010 ALA N 2.256 H A 0009 VAL O
H A 0011 GLU N 2.791 H A 0007 TYR O
H A 0011 GLU N 2.254 H A 0010 ALA O
H A 0012 TYR N 2.888 H A 0008 ASP O
H A 0012 TYR N 2.257 H A 0011 GLU O
H A 0013 ALA N 2.983 H A 0009 VAL O
H A 0013 ALA N 2.264 H A 0012 TYR O
H A 0014 GLY N 2.899 H A 0010 ALA O
H A 0014 GLY N 3.153 H A 0011 GLU O
H A 0014 GLY N 2.249 H A 0013 ALA O
C A 0015 VAL N 2.758 H A 0010 ALA O
C A 0015 VAL N 2.252 H A 0014 GLY O
H A 0016 SER N 2.261 C A 0015 VAL O
H A 0017 TYR N 2.238 H A 0016 SER O
H A 0018 GLN N 3.091 H A 0016 SER O
H A 0018 GLN N 2.251 H A 0017 TYR O
H A 0019 THR N 3.196 H A 0016 SER O
H A 0019 THR N 2.267 H A 0018 GLN O
H A 0020 VAL N 2.983 H A 0016 SER O
H A 0020 VAL N 2.246 H A 0019 THR O
H A 0021 SER N 2.701 H A 0017 TYR O
H A 0021 SER N 2.238 H A 0020 VAL O
H A 0022 ARG N 2.799 H A 0018 GLN O
H A 0022 ARG N 2.250 H A 0021 SER O
H A 0023 VAL N 3.191 H A 0019 THR O
H A 0023 VAL N 3.161 H A 0020 VAL O
H A 0023 VAL N 3.079 H A 0021 SER O
H A 0023 VAL N 2.256 H A 0022 ARG O
H A 0024 VAL N 2.702 H A 0021 SER O
H A 0024 VAL N 2.229 H A 0023 VAL O
H A 0025 ASN N 2.677 H A 0021 SER O
H A 0025 ASN N 2.260 H A 0024 VAL O
C A 0026 GLN N 2.257 H A 0025 ASN O
C A 0027 ALA N 2.263 C A 0026 GLN O
C A 0028 SER N 3.135 C A 0026 GLN O
C A 0028 SER N 2.266 C A 0027 ALA O
C A 0029 HIS N 2.288 C A 0028 SER O
C A 0030 VAL N 2.240 C A 0029 HIS O
H A 0031 SER N 2.268 C A 0030 VAL O
H A 0032 ALA N 2.246 H A 0031 SER O
H A 0033 LYS N 2.250 H A 0032 ALA O
H A 0034 THR N 2.249 H A 0033 LYS O
H A 0035 ARG N 2.940 H A 0031 SER O
H A 0035 ARG N 2.260 H A 0034 THR O
H A 0036 GLU N 2.249 H A 0035 ARG O
H A 0037 LYS N 3.083 H A 0033 LYS O
H A 0037 LYS N 3.075 H A 0034 THR O
H A 0037 LYS N 3.116 H A 0035 ARG O
H A 0037 LYS N 2.256 H A 0036 GLU O
H A 0038 VAL N 3.062 H A 0034 THR O
H A 0038 VAL N 2.956 H A 0035 ARG O
H A 0038 VAL N 2.270 H A 0037 LYS O
H A 0039 GLU N 3.016 H A 0035 ARG O
H A 0039 GLU N 3.145 H A 0037 LYS O
H A 0039 GLU N 2.244 H A 0038 VAL O
H A 0040 ALA N 2.263 H A 0039 GLU O
H A 0041 ALA N 2.834 H A 0037 LYS O
H A 0041 ALA N 2.245 H A 0040 ALA O
H A 0042 MET N 2.840 H A 0038 VAL O
H A 0042 MET N 3.146 H A 0039 GLU O
H A 0042 MET N 2.241 H A 0041 ALA O
H A 0043 ALA N 2.998 H A 0039 GLU O
H A 0043 ALA N 2.258 H A 0042 MET O
H A 0044 GLU N 2.256 H A 0043 ALA O
H A 0045 LEU N 3.128 H A 0041 ALA O
H A 0045 LEU N 2.263 H A 0044 GLU O
C A 0046 ASN N 2.247 H A 0045 LEU O
C A 0047 TYR N 3.046 H A 0045 LEU O
C A 0047 TYR N 2.248 C A 0046 ASN O
C A 0048 ILE N 2.260 C A 0047 TYR O
C A 0049 PRO N 2.258 C A 0048 ILE O
C A 0050 ASN N 2.259 C A 0049 PRO O
C A 0051 ARG N 2.246 C A 0050 ASN O
HB_MWM 2.00 3.20 1
H A 0031 SER N 3.189 01102 HOH 3.038 C A 0029 HIS O
HB_MWWM 2.00 3.20 1
H A 0019 THR N 3.153 01084 HOH 2.919 01099 HOH 2.812 C A 0028 SER O
HB_MS 2.00 3.20 7
H A 0005 THR N 2.867 H A 0008 ASP OD2
H A 0017 TYR N 2.822 H A 0016 SER OG
H A 0018 GLN N 3.113 H A 0016 SER OG
C A 0030 VAL O 3.083 H A 0035 ARG NH1
H A 0031 SER N 2.963 H A 0034 THR OG1
H A 0031 SER O 2.890 H A 0034 THR OG1
H A 0035 ARG N 2.810 H A 0034 THR OG1
HB_MWS 2.00 3.20 3
H A 0025 ASN O 2.964 01087 HOH 2.875 H A 0021 SER OG
C A 0029 HIS O 3.038 01102 HOH 2.535 H A 0031 SER OG
C A 0050 ASN O 3.071 01117 HOH 3.035 C A 0051 ARG NH1
HB_MWWS 2.00 3.20 1
C A 0028 SER O 2.812 01099 HOH 2.919 01084 HOH 2.804 H A 0022 ARG NH1
HB_SS 2.00 3.20 2
H A 0008 ASP OD2 2.685 H A 0005 THR OG1
H A 0022 ARG NH2 2.812 C A 0026 GLN OE1
HB_SWS 2.00 3.20 1
H A 0021 SER OG 2.875 01087 HOH 3.146 H A 0018 GLN OE1
HB_SWWS 2.00 3.20 1
C A 0047 TYR OH 2.722 01096 HOH 3.126 01090 HOH 3.095 C A 0050 ASN OD1
AROMATIC 0.00 8.00 2
H A 0007 TYR 4.886 H A 0017 TYR
H A 0022 ARG 7.295 C A 0029 HIS