Complet list of 1d6g con file
Complete list of 1d6g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 166
C A 0001 MET C 2.499 C A 0002 ASP CA
C A 0001 MET C 3.201 C A 0002 ASP C
C A 0001 MET C 3.788 C A 0002 ASP CB
C A 0001 MET CB 3.715 C A 0008 LEU CD1
C A 0002 ASP C 2.506 C A 0003 VAL CA
C A 0002 ASP C 3.228 C A 0003 VAL C
C A 0002 ASP C 3.775 C A 0003 VAL CB
C A 0003 VAL C 2.527 C A 0004 VAL CA
C A 0003 VAL C 3.178 C A 0004 VAL C
C A 0003 VAL C 3.391 C A 0004 VAL CB
C A 0003 VAL C 3.463 C A 0004 VAL CG2
C A 0004 VAL C 2.497 C A 0005 ASP CA
C A 0004 VAL C 3.251 C A 0005 ASP C
C A 0004 VAL C 3.745 C A 0005 ASP CB
C A 0005 ASP C 2.514 C A 0006 SER CA
C A 0005 ASP C 3.202 C A 0006 SER C
C A 0005 ASP C 3.781 C A 0006 SER CB
C A 0006 SER C 2.502 C A 0007 LEU CA
C A 0006 SER C 3.216 C A 0007 LEU C
C A 0006 SER C 3.799 C A 0007 LEU CB
C A 0007 LEU C 2.506 C A 0008 LEU CA
C A 0007 LEU C 3.338 C A 0008 LEU C
C A 0007 LEU C 3.739 C A 0008 LEU CB
C A 0008 LEU C 2.518 C A 0009 VAL CA
C A 0008 LEU C 3.551 C A 0009 VAL C
C A 0008 LEU C 3.620 C A 0009 VAL CB
C A 0008 LEU C 3.764 C A 0009 VAL CG1
C A 0009 VAL C 2.506 C A 0010 ASN CA
C A 0009 VAL C 3.244 C A 0010 ASN C
C A 0009 VAL C 3.762 C A 0010 ASN CB
C A 0010 ASN C 2.479 C A 0011 GLY CA
C A 0010 ASN C 3.402 C A 0011 GLY C
C A 0011 GLY C 2.517 C A 0012 SER CA
C A 0011 GLY C 3.294 C A 0012 SER C
C A 0011 GLY C 3.164 C A 0012 SER CB
C A 0012 SER C 2.489 C A 0013 ASN CA
C A 0012 SER C 3.275 C A 0013 ASN C
C A 0012 SER C 3.733 C A 0013 ASN CB
C A 0012 SER CB 3.736 C A 0033 PRO CG
C A 0013 ASN C 2.504 C A 0014 ILE CA
C A 0013 ASN C 3.265 C A 0014 ILE C
C A 0013 ASN CB 3.688 H A 0039 TRP CZ2
C A 0013 ASN CG 3.605 H A 0039 TRP CZ2
C A 0013 ASN CG 3.553 H A 0039 TRP CH2
C A 0014 ILE C 2.510 C A 0015 THR CA
C A 0014 ILE C 3.247 C A 0015 THR C
C A 0014 ILE C 3.789 C A 0015 THR CB
C A 0015 THR CA 3.058 C A 0016 PRO CD
C A 0015 THR C 2.519 C A 0016 PRO CA
C A 0015 THR C 3.244 C A 0016 PRO C
C A 0015 THR C 3.707 C A 0016 PRO CB
C A 0015 THR C 3.653 C A 0016 PRO CG
C A 0015 THR C 2.516 C A 0016 PRO CD
C A 0016 PRO CA 3.057 C A 0017 PRO CD
C A 0016 PRO C 2.513 C A 0017 PRO CA
C A 0016 PRO C 3.248 C A 0017 PRO C
C A 0016 PRO C 3.697 C A 0017 PRO CB
C A 0016 PRO C 3.630 C A 0017 PRO CG
C A 0016 PRO C 2.504 C A 0017 PRO CD
C A 0017 PRO C 2.489 C A 0018 CYS CA
C A 0017 PRO C 3.609 C A 0018 CYS C
C A 0017 PRO C 3.459 C A 0018 CYS CB
C A 0018 CYS C 2.498 C A 0019 GLU CA
C A 0018 CYS C 3.508 C A 0019 GLU C
C A 0018 CYS C 3.542 C A 0019 GLU CB
C A 0019 GLU C 2.494 C A 0020 LEU CA
C A 0019 GLU C 3.448 C A 0020 LEU C
C A 0019 GLU C 3.604 C A 0020 LEU CB
C A 0020 LEU C 2.495 C A 0021 GLY CA
C A 0020 LEU C 3.224 C A 0021 GLY C
C A 0021 GLY C 2.514 C A 0022 LEU CA
C A 0021 GLY C 3.149 C A 0022 LEU C
C A 0021 GLY C 3.764 C A 0022 LEU CB
C A 0022 LEU C 2.499 C A 0023 GLU CA
C A 0022 LEU C 3.197 C A 0023 GLU C
C A 0022 LEU C 3.735 C A 0023 GLU CB
C A 0023 GLU C 2.499 C A 0024 ASN CA
C A 0023 GLU C 3.244 C A 0024 ASN C
C A 0023 GLU C 3.761 C A 0024 ASN CB
C A 0023 GLU CB 3.781 C A 0028 PHE CE2
C A 0023 GLU CG 3.750 C A 0028 PHE CE2
C A 0024 ASN C 2.498 C A 0025 GLU CA
C A 0024 ASN C 3.251 C A 0025 GLU C
C A 0024 ASN C 3.725 C A 0025 GLU CB
C A 0025 GLU C 2.492 C A 0026 THR CA
C A 0025 GLU C 3.309 C A 0026 THR C
C A 0025 GLU C 3.727 C A 0026 THR CB
C A 0026 THR C 2.501 C A 0027 LEU CA
C A 0026 THR C 3.473 C A 0027 LEU C
C A 0026 THR C 3.631 C A 0027 LEU CB
C A 0027 LEU C 2.504 C A 0028 PHE CA
C A 0027 LEU C 3.291 C A 0028 PHE C
C A 0027 LEU C 3.750 C A 0028 PHE CB
C A 0028 PHE C 2.513 C A 0029 CYS CA
C A 0028 PHE C 3.275 C A 0029 CYS C
C A 0028 PHE C 3.173 C A 0029 CYS CB
C A 0029 CYS C 2.512 C A 0030 LEU CA
C A 0029 CYS C 3.305 C A 0030 LEU C
C A 0029 CYS C 3.690 C A 0030 LEU CB
C A 0030 LEU C 2.506 C A 0031 ASP CA
C A 0030 LEU C 3.432 C A 0031 ASP C
C A 0030 LEU C 3.703 C A 0031 ASP CB
C A 0031 ASP C 2.529 C A 0032 GLN CA
C A 0031 ASP C 3.266 C A 0032 GLN C
C A 0031 ASP C 3.174 C A 0032 GLN CB
C A 0032 GLN CA 3.038 C A 0033 PRO CD
C A 0032 GLN C 2.525 C A 0033 PRO CA
C A 0032 GLN C 3.200 C A 0033 PRO C
C A 0032 GLN C 3.708 C A 0033 PRO CB
C A 0032 GLN C 3.679 C A 0033 PRO CG
C A 0032 GLN C 2.508 C A 0033 PRO CD
C A 0033 PRO C 2.492 C A 0034 ARG CA
C A 0033 PRO C 3.692 C A 0034 ARG C
C A 0033 PRO C 3.386 C A 0034 ARG CB
C A 0033 PRO C 3.482 C A 0034 ARG CG
C A 0033 PRO CA 3.769 H A 0039 TRP CZ2
C A 0034 ARG CA 3.113 C A 0035 PRO CA
C A 0034 ARG CA 3.759 C A 0035 PRO C
C A 0034 ARG C 2.543 C A 0035 PRO CA
C A 0034 ARG C 3.361 C A 0035 PRO C
C A 0034 ARG C 3.643 C A 0035 PRO CB
C A 0034 ARG C 3.698 C A 0035 PRO CG
C A 0034 ARG C 2.488 C A 0035 PRO CD
C A 0035 PRO C 2.484 C A 0036 SER CA
C A 0035 PRO C 3.276 C A 0036 SER C
C A 0035 PRO C 3.699 C A 0036 SER CB
C A 0036 SER C 2.505 C A 0037 LYS CA
C A 0036 SER C 3.712 C A 0037 LYS C
C A 0036 SER C 3.274 C A 0037 LYS CB
C A 0037 LYS C 2.517 H A 0038 GLU CA
C A 0037 LYS C 3.446 H A 0038 GLU C
C A 0037 LYS C 3.665 H A 0038 GLU CB
C A 0037 LYS C 3.782 H A 0039 TRP CD1
H A 0038 GLU C 2.534 H A 0039 TRP CA
H A 0038 GLU C 3.204 H A 0039 TRP C
H A 0038 GLU C 3.367 H A 0039 TRP CB
H A 0038 GLU C 3.675 H A 0039 TRP CG
H A 0038 GLU C 3.411 H A 0039 TRP CD1
H A 0039 TRP C 2.515 H A 0040 GLN CA
H A 0039 TRP C 3.186 H A 0040 GLN C
H A 0039 TRP C 3.767 H A 0040 GLN CB
H A 0040 GLN CA 3.123 H A 0041 PRO CD
H A 0040 GLN C 2.525 H A 0041 PRO CA
H A 0040 GLN C 3.167 H A 0041 PRO C
H A 0040 GLN C 3.698 H A 0041 PRO CB
H A 0040 GLN C 3.692 H A 0041 PRO CG
H A 0040 GLN C 2.514 H A 0041 PRO CD
H A 0040 GLN CB 3.553 H A 0041 PRO CD
H A 0041 PRO C 2.505 H A 0042 ALA CA
H A 0041 PRO C 3.211 H A 0042 ALA C
H A 0041 PRO C 3.757 H A 0042 ALA CB
H A 0042 ALA C 2.510 H A 0043 GLN CA
H A 0042 ALA C 3.223 H A 0043 GLN C
H A 0042 ALA C 3.785 H A 0043 GLN CB
H A 0043 GLN C 2.517 H A 0044 VAL CA
H A 0043 GLN C 3.217 H A 0044 VAL C
H A 0043 GLN C 3.785 H A 0044 VAL CB
H A 0044 VAL C 2.508 H A 0045 ILE CA
H A 0044 VAL C 3.295 H A 0045 ILE C
H A 0045 ILE C 2.536 C A 0046 LEU CA
H A 0045 ILE C 3.229 C A 0046 LEU C
H A 0045 ILE C 3.232 C A 0046 LEU CB
H A 0045 ILE C 3.706 C A 0046 LEU CD1
C A 0046 LEU C 2.494 C A 0047 LEU CA
C A 0046 LEU C 3.691 C A 0047 LEU C
C A 0046 LEU C 3.225 C A 0047 LEU CB
CHARGE_ATTR 2.00 12.00 10
C A 0025 GLU OE1 7.592 C A 0034 ARG NH1
C A 0025 GLU OE1 5.878 C A 0034 ARG NH2
C A 0025 GLU OE2 7.310 C A 0034 ARG NH1
C A 0025 GLU OE2 6.044 C A 0034 ARG NH2
C A 0031 ASP OD1 5.989 C A 0034 ARG NH1
C A 0031 ASP OD1 7.825 C A 0034 ARG NH2
C A 0031 ASP OD2 7.571 C A 0034 ARG NH1
C A 0031 ASP OD2 9.535 C A 0034 ARG NH2
H A 0038 GLU OE1 5.513 C A 0037 LYS NZ
H A 0038 GLU OE2 4.153 C A 0037 LYS NZ
CHARGE_REPU 2.00 12.00 24
C A 0002 ASP OD1 7.563 C A 0005 ASP OD1
C A 0002 ASP OD1 9.074 C A 0005 ASP OD2
C A 0002 ASP OD2 7.928 C A 0005 ASP OD1
C A 0002 ASP OD2 9.782 C A 0005 ASP OD2
C A 0002 ASP OD1 10.02 H A 0038 GLU OE1
C A 0002 ASP OD2 8.266 H A 0038 GLU OE1
C A 0002 ASP OD2 10.43 H A 0038 GLU OE2
C A 0005 ASP OD1 8.867 H A 0038 GLU OE1
C A 0005 ASP OD1 10.51 H A 0038 GLU OE2
C A 0005 ASP OD2 10.92 H A 0038 GLU OE1
C A 0019 GLU OE1 11.76 C A 0023 GLU OE1
C A 0019 GLU OE1 11.42 C A 0023 GLU OE2
C A 0019 GLU OE2 9.763 C A 0023 GLU OE1
C A 0019 GLU OE2 9.282 C A 0023 GLU OE2
C A 0019 GLU OE1 10.94 C A 0025 GLU OE2
C A 0019 GLU OE2 10.74 C A 0025 GLU OE1
C A 0019 GLU OE2 9.293 C A 0025 GLU OE2
C A 0023 GLU OE1 9.709 C A 0025 GLU OE1
C A 0023 GLU OE1 8.909 C A 0025 GLU OE2
C A 0023 GLU OE2 8.192 C A 0025 GLU OE1
C A 0023 GLU OE2 7.729 C A 0025 GLU OE2
C A 0025 GLU OE1 11.65 C A 0031 ASP OD1
C A 0025 GLU OE2 10.29 C A 0031 ASP OD1
C A 0025 GLU OE2 11.57 C A 0031 ASP OD2
HB_MM 2.00 3.20 51
C A 0002 ASP N 2.266 C A 0001 MET O
C A 0003 VAL N 2.267 C A 0002 ASP O
C A 0004 VAL N 2.276 C A 0003 VAL O
C A 0005 ASP N 2.261 C A 0004 VAL O
C A 0006 SER N 2.269 C A 0005 ASP O
C A 0007 LEU N 2.263 C A 0006 SER O
C A 0008 LEU N 2.263 C A 0007 LEU O
C A 0009 VAL N 2.256 C A 0008 LEU O
C A 0010 ASN N 3.095 C A 0006 SER O
C A 0010 ASN N 2.260 C A 0009 VAL O
C A 0011 GLY N 2.270 C A 0010 ASN O
C A 0012 SER N 2.280 C A 0011 GLY O
C A 0013 ASN N 3.170 C A 0011 GLY O
C A 0013 ASN N 2.266 C A 0012 SER O
C A 0014 ILE N 2.266 C A 0013 ASN O
C A 0015 THR N 2.258 C A 0014 ILE O
C A 0016 PRO N 2.257 C A 0015 THR O
C A 0017 PRO N 2.251 C A 0016 PRO O
C A 0018 CYS N 2.267 C A 0017 PRO O
C A 0019 GLU N 2.266 C A 0018 CYS O
C A 0020 LEU N 2.271 C A 0019 GLU O
C A 0021 GLY N 2.266 C A 0020 LEU O
C A 0022 LEU N 2.268 C A 0021 GLY O
C A 0023 GLU N 2.267 C A 0022 LEU O
C A 0024 ASN N 2.269 C A 0023 GLU O
C A 0025 GLU N 2.269 C A 0024 ASN O
C A 0026 THR N 2.272 C A 0025 GLU O
C A 0027 LEU N 2.268 C A 0026 THR O
C A 0028 PHE N 2.257 C A 0027 LEU O
C A 0029 CYS N 2.273 C A 0028 PHE O
C A 0030 LEU N 2.975 C A 0028 PHE O
C A 0030 LEU N 2.267 C A 0029 CYS O
C A 0031 ASP N 2.272 C A 0030 LEU O
C A 0032 GLN N 2.263 C A 0031 ASP O
C A 0033 PRO N 2.265 C A 0032 GLN O
C A 0034 ARG N 2.272 C A 0033 PRO O
C A 0035 PRO N 2.248 C A 0034 ARG O
C A 0036 SER N 2.252 C A 0035 PRO O
C A 0037 LYS N 2.269 C A 0036 SER O
H A 0038 GLU N 2.258 C A 0037 LYS O
H A 0039 TRP N 2.270 H A 0038 GLU O
H A 0040 GLN N 2.261 H A 0039 TRP O
H A 0041 PRO N 2.251 H A 0040 GLN O
H A 0042 ALA N 2.269 H A 0041 PRO O
H A 0043 GLN N 2.258 H A 0042 ALA O
H A 0044 VAL N 3.046 H A 0040 GLN O
H A 0044 VAL N 2.264 H A 0043 GLN O
H A 0045 ILE N 2.260 H A 0044 VAL O
C A 0046 LEU N 2.262 H A 0045 ILE O
C A 0047 LEU N 3.141 H A 0042 ALA O
C A 0047 LEU N 2.273 C A 0046 LEU O
HB_MS 2.00 3.20 2
C A 0008 LEU O 3.098 C A 0012 SER OG
C A 0047 LEU O 3.192 H A 0043 GLN NE2
HB_SS 2.00 3.20 2
C A 0013 ASN ND2 3.137 C A 0015 THR OG1
C A 0031 ASP OD2 3.190 C A 0013 ASN ND2
SS_BOND 1.50 2.80 1
C A 0018 CYS SG 2.004 C A 0029 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 2
C A 0035 PRO CD 3.788 C B 0002 TYR CD2
H A 0039 TRP CZ3 3.748 C B 0002 TYR CZ
CHARGE_ATTR 2.00 12.00 2
C A 0037 LYS NZ 7.412 C B 0001 ASP OD1
C A 0037 LYS NZ 6.708 C B 0001 ASP OD2
CHARGE_REPU 2.00 12.00 3
H A 0038 GLU OE1 10.83 C B 0001 ASP OD2
H A 0038 GLU OE2 10.19 C B 0001 ASP OD1
H A 0038 GLU OE2 8.769 C B 0001 ASP OD2
HB_MS 2.00 3.20 2
H A 0043 GLN OE1 3.023 C B 0006 MET N
H A 0043 GLN NE2 3.140 C B 0006 MET O
AROMATIC 0.00 8.00 1
H A 0039 TRP 4.985 C B 0002 TYR
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 19
C B 0001 ASP C 2.499 C B 0002 TYR CA
C B 0001 ASP C 3.189 C B 0002 TYR C
C B 0001 ASP C 3.794 C B 0002 TYR CB
C B 0002 TYR C 2.497 C B 0003 MET CA
C B 0002 TYR C 3.173 C B 0003 MET C
C B 0002 TYR C 3.770 C B 0003 MET CB
C B 0003 MET C 2.469 C B 0004 GLY CA
C B 0003 MET C 3.775 C B 0004 GLY C
C B 0004 GLY C 2.520 C B 0005 TRP CA
C B 0004 GLY C 3.111 C B 0005 TRP C
C B 0005 TRP C 2.489 C B 0006 MET CA
C B 0005 TRP C 3.571 C B 0006 MET C
C B 0005 TRP C 3.477 C B 0006 MET CB
C B 0006 MET C 2.503 C B 0007 ASP CA
C B 0006 MET C 3.208 C B 0007 ASP C
C B 0006 MET C 3.792 C B 0007 ASP CB
C B 0007 ASP C 2.513 C B 0008 PHE CA
C B 0007 ASP C 3.191 C B 0008 PHE C
C B 0007 ASP C 3.791 C B 0008 PHE CB
CHARGE_REPU 2.00 12.00 4
C B 0001 ASP OD1 10.89 C B 0007 ASP OD1
C B 0001 ASP OD1 9.937 C B 0007 ASP OD2
C B 0001 ASP OD2 9.244 C B 0007 ASP OD1
C B 0001 ASP OD2 8.339 C B 0007 ASP OD2
HB_MM 2.00 3.20 8
C B 0002 TYR N 2.266 C B 0001 ASP O
C B 0003 MET N 2.262 C B 0002 TYR O
C B 0004 GLY N 3.146 C B 0002 TYR O
C B 0004 GLY N 2.264 C B 0003 MET O
C B 0005 TRP N 2.274 C B 0004 GLY O
C B 0006 MET N 2.265 C B 0005 TRP O
C B 0007 ASP N 2.259 C B 0006 MET O
C B 0008 PHE N 2.264 C B 0007 ASP O