Complet list of 1fsd con file
Complete list of 1fsd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 131
C A 0001 GLN C 2.434 C A 0002 GLN CA
C A 0001 GLN C 3.030 C A 0002 GLN C
C A 0001 GLN C 3.655 C A 0002 GLN CB
C A 0002 GLN C 2.435 C A 0003 TYR CA
C A 0002 GLN C 3.467 C A 0003 TYR C
C A 0002 GLN C 3.440 C A 0003 TYR CB
C A 0002 GLN C 3.631 C A 0003 TYR CG
C A 0002 GLN C 3.151 C A 0003 TYR CD1
C A 0002 GLN CB 3.530 C A 0013 ARG CA
C A 0003 TYR C 2.435 C A 0004 THR CA
C A 0003 TYR C 3.135 C A 0004 THR C
C A 0003 TYR C 3.633 C A 0004 THR CB
C A 0003 TYR CB 3.731 C A 0012 PHE C
C A 0003 TYR CB 3.542 C A 0012 PHE CB
C A 0003 TYR CD1 3.599 C A 0013 ARG C
C A 0003 TYR CD1 3.765 C A 0014 ASN CA
C A 0003 TYR CE1 3.304 C A 0014 ASN CA
C A 0003 TYR CE1 3.482 C A 0014 ASN C
C A 0003 TYR CE2 3.708 C A 0014 ASN C
C A 0003 TYR CZ 3.713 C A 0014 ASN CA
C A 0003 TYR CZ 3.399 C A 0014 ASN C
C A 0003 TYR CE2 3.134 H A 0015 GLU CA
C A 0003 TYR CE2 3.250 H A 0015 GLU CB
C A 0003 TYR CZ 3.454 H A 0015 GLU CA
C A 0003 TYR CZ 3.506 H A 0015 GLU CB
C A 0003 TYR CD2 3.625 H A 0018 LEU CD2
C A 0004 THR C 2.439 C A 0005 ALA CA
C A 0004 THR C 3.024 C A 0005 ALA C
C A 0004 THR C 3.657 C A 0005 ALA CB
C A 0005 ALA C 2.426 C A 0006 LYS CA
C A 0005 ALA C 3.118 C A 0006 LYS C
C A 0005 ALA C 3.633 C A 0006 LYS CB
C A 0005 ALA CB 3.501 H A 0018 LEU CD1
C A 0005 ALA CB 2.995 H A 0018 LEU CD2
C A 0006 LYS C 2.447 C A 0007 ILE CA
C A 0006 LYS C 2.949 C A 0007 ILE C
C A 0006 LYS C 3.680 C A 0007 ILE CB
C A 0007 ILE C 2.422 C A 0008 LYS CA
C A 0007 ILE C 3.005 C A 0008 LYS C
C A 0007 ILE C 3.640 C A 0008 LYS CB
C A 0007 ILE CG2 3.169 C A 0012 PHE CE1
C A 0007 ILE CG2 3.231 C A 0012 PHE CZ
C A 0007 ILE CG1 3.767 H A 0021 PHE CE1
C A 0007 ILE CD1 3.043 H A 0021 PHE CD1
C A 0007 ILE CD1 3.421 H A 0021 PHE CE1
C A 0007 ILE CD1 3.551 H A 0022 ILE CG1
C A 0008 LYS C 2.435 C A 0009 GLY CA
C A 0008 LYS C 3.604 C A 0009 GLY C
C A 0008 LYS CB 3.373 H A 0021 PHE CZ
C A 0009 GLY C 2.437 C A 0010 ARG CA
C A 0009 GLY C 3.712 C A 0010 ARG C
C A 0009 GLY C 3.116 C A 0010 ARG CB
C A 0009 GLY C 3.492 C A 0010 ARG CG
C A 0009 GLY C 3.711 C A 0010 ARG CD
C A 0010 ARG C 2.428 C A 0011 THR CA
C A 0010 ARG C 3.107 C A 0011 THR C
C A 0010 ARG C 3.624 C A 0011 THR CB
C A 0010 ARG C 3.788 C A 0012 PHE CD1
C A 0010 ARG CG 3.096 C A 0012 PHE CE1
C A 0010 ARG CG 3.439 C A 0012 PHE CZ
C A 0010 ARG CD 3.752 H A 0021 PHE CE2
C A 0011 THR C 2.419 C A 0012 PHE CA
C A 0011 THR C 3.240 C A 0012 PHE C
C A 0011 THR C 3.567 C A 0012 PHE CB
C A 0011 THR C 3.558 C A 0012 PHE CD1
C A 0012 PHE C 2.434 C A 0013 ARG CA
C A 0012 PHE C 3.188 C A 0013 ARG C
C A 0012 PHE C 3.614 C A 0013 ARG CB
C A 0012 PHE CD2 3.756 H A 0017 GLU C
C A 0012 PHE CG 3.713 H A 0018 LEU CB
C A 0012 PHE CG 3.718 H A 0018 LEU CD1
C A 0012 PHE CD1 3.651 H A 0018 LEU CD1
C A 0012 PHE CD2 3.168 H A 0018 LEU CA
C A 0012 PHE CD2 3.571 H A 0018 LEU CB
C A 0012 PHE CE1 3.725 H A 0018 LEU CD1
C A 0012 PHE CE2 3.504 H A 0018 LEU CA
C A 0012 PHE CE2 3.597 H A 0021 PHE CB
C A 0012 PHE CE2 3.743 H A 0021 PHE CG
C A 0012 PHE CE2 3.423 H A 0021 PHE CD2
C A 0012 PHE CZ 3.617 H A 0021 PHE CG
C A 0012 PHE CZ 3.267 H A 0021 PHE CD2
C A 0013 ARG C 2.429 C A 0014 ASN CA
C A 0013 ARG C 3.584 C A 0014 ASN C
C A 0013 ARG C 3.291 C A 0014 ASN CB
C A 0014 ASN C 2.430 H A 0015 GLU CA
C A 0014 ASN C 3.004 H A 0015 GLU C
C A 0014 ASN C 3.637 H A 0015 GLU CB
H A 0015 GLU C 2.444 H A 0016 LYS CA
H A 0015 GLU C 2.938 H A 0016 LYS C
H A 0015 GLU C 3.654 H A 0016 LYS CB
H A 0016 LYS C 2.428 H A 0017 GLU CA
H A 0016 LYS C 3.000 H A 0017 GLU C
H A 0016 LYS C 3.653 H A 0017 GLU CB
H A 0017 GLU C 2.434 H A 0018 LEU CA
H A 0017 GLU C 2.921 H A 0018 LEU C
H A 0017 GLU C 3.658 H A 0018 LEU CB
H A 0018 LEU C 2.434 H A 0019 ARG CA
H A 0018 LEU C 3.178 H A 0019 ARG C
H A 0018 LEU C 3.609 H A 0019 ARG CB
H A 0019 ARG C 2.432 H A 0020 ASP CA
H A 0019 ARG C 3.203 H A 0020 ASP C
H A 0019 ARG C 3.612 H A 0020 ASP CB
H A 0020 ASP C 2.432 H A 0021 PHE CA
H A 0020 ASP C 3.170 H A 0021 PHE C
H A 0020 ASP C 3.611 H A 0021 PHE CB
H A 0020 ASP CA 3.695 H A 0023 GLU CD
H A 0021 PHE C 2.431 H A 0022 ILE CA
H A 0021 PHE C 2.938 H A 0022 ILE C
H A 0021 PHE C 3.664 H A 0022 ILE CB
H A 0021 PHE C 3.721 H A 0025 PHE CB
H A 0022 ILE C 2.429 H A 0023 GLU CA
H A 0022 ILE C 2.988 H A 0023 GLU C
H A 0022 ILE C 3.655 H A 0023 GLU CB
H A 0022 ILE CA 3.327 H A 0025 PHE CB
H A 0022 ILE C 3.559 H A 0025 PHE CB
H A 0022 ILE CG2 3.151 C A 0028 ARG CA
H A 0022 ILE CG2 3.094 C A 0028 ARG C
H A 0023 GLU C 2.440 H A 0024 LYS CA
H A 0023 GLU C 3.308 H A 0024 LYS C
H A 0023 GLU C 3.564 H A 0024 LYS CB
H A 0024 LYS C 2.445 H A 0025 PHE CA
H A 0024 LYS C 3.391 H A 0025 PHE C
H A 0024 LYS C 3.491 H A 0025 PHE CB
H A 0025 PHE C 2.453 C A 0026 LYS CA
H A 0025 PHE C 3.013 C A 0026 LYS C
H A 0025 PHE C 2.910 C A 0026 LYS CB
C A 0026 LYS C 2.430 C A 0027 GLY CA
C A 0026 LYS C 3.559 C A 0027 GLY C
C A 0027 GLY C 2.450 C A 0028 ARG CA
C A 0027 GLY C 2.973 C A 0028 ARG C
C A 0027 GLY C 2.958 C A 0028 ARG CB
CHARGE_ATTR 2.00 12.00 42
H A 0015 GLU OE1 9.278 H A 0016 LYS NZ
H A 0015 GLU OE2 11.17 H A 0016 LYS NZ
H A 0015 GLU OE1 7.927 H A 0019 ARG NH1
H A 0015 GLU OE1 6.834 H A 0019 ARG NH2
H A 0015 GLU OE2 7.535 H A 0019 ARG NH1
H A 0015 GLU OE2 5.976 H A 0019 ARG NH2
H A 0017 GLU OE1 8.288 C A 0010 ARG NH1
H A 0017 GLU OE1 9.296 C A 0010 ARG NH2
H A 0017 GLU OE2 7.525 C A 0010 ARG NH1
H A 0017 GLU OE2 8.080 C A 0010 ARG NH2
H A 0017 GLU OE1 9.520 C A 0013 ARG NH1
H A 0017 GLU OE1 11.59 C A 0013 ARG NH2
H A 0017 GLU OE2 8.201 C A 0013 ARG NH1
H A 0017 GLU OE2 10.19 C A 0013 ARG NH2
H A 0017 GLU OE1 9.002 H A 0016 LYS NZ
H A 0017 GLU OE2 10.35 H A 0016 LYS NZ
H A 0017 GLU OE1 11.76 H A 0019 ARG NH1
H A 0017 GLU OE1 8.997 H A 0024 LYS NZ
H A 0017 GLU OE2 9.431 H A 0024 LYS NZ
H A 0020 ASP OD1 11.49 C A 0010 ARG NH1
H A 0020 ASP OD2 9.984 C A 0010 ARG NH1
H A 0020 ASP OD2 11.25 C A 0010 ARG NH2
H A 0020 ASP OD1 9.626 H A 0016 LYS NZ
H A 0020 ASP OD2 10.75 H A 0016 LYS NZ
H A 0020 ASP OD1 8.449 H A 0019 ARG NH1
H A 0020 ASP OD1 10.21 H A 0019 ARG NH2
H A 0020 ASP OD2 10.11 H A 0019 ARG NH1
H A 0020 ASP OD2 11.71 H A 0019 ARG NH2
H A 0020 ASP OD1 7.744 H A 0024 LYS NZ
H A 0020 ASP OD2 5.941 H A 0024 LYS NZ
H A 0023 GLU OE1 11.70 H A 0016 LYS NZ
H A 0023 GLU OE2 10.83 H A 0016 LYS NZ
H A 0023 GLU OE1 7.254 H A 0019 ARG NH1
H A 0023 GLU OE1 9.299 H A 0019 ARG NH2
H A 0023 GLU OE2 5.235 H A 0019 ARG NH1
H A 0023 GLU OE2 7.217 H A 0019 ARG NH2
H A 0023 GLU OE1 8.573 H A 0024 LYS NZ
H A 0023 GLU OE2 10.18 H A 0024 LYS NZ
H A 0023 GLU OE1 10.36 C A 0028 ARG NH1
H A 0023 GLU OE1 10.06 C A 0028 ARG NH2
H A 0023 GLU OE2 10.73 C A 0028 ARG NH1
H A 0023 GLU OE2 10.83 C A 0028 ARG NH2
CHARGE_REPU 2.00 12.00 25
C A 0006 LYS NZ 10.34 C A 0008 LYS NZ
C A 0008 LYS NZ 9.570 C A 0010 ARG NH1
C A 0008 LYS NZ 9.786 C A 0010 ARG NH2
C A 0010 ARG NH1 10.76 H A 0024 LYS NZ
C A 0010 ARG NH2 11.16 H A 0024 LYS NZ
C A 0013 ARG NH1 11.72 H A 0016 LYS NZ
H A 0015 GLU OE1 11.75 H A 0017 GLU OE1
H A 0015 GLU OE1 10.79 H A 0023 GLU OE2
H A 0015 GLU OE2 10.90 H A 0023 GLU OE2
H A 0016 LYS NZ 11.88 H A 0019 ARG NH1
H A 0017 GLU OE1 5.786 H A 0020 ASP OD1
H A 0017 GLU OE1 4.847 H A 0020 ASP OD2
H A 0017 GLU OE2 7.773 H A 0020 ASP OD1
H A 0017 GLU OE2 6.500 H A 0020 ASP OD2
H A 0017 GLU OE1 8.635 H A 0023 GLU OE1
H A 0017 GLU OE1 8.449 H A 0023 GLU OE2
H A 0017 GLU OE2 10.58 H A 0023 GLU OE1
H A 0017 GLU OE2 10.49 H A 0023 GLU OE2
H A 0019 ARG NH1 11.35 C A 0028 ARG NH1
H A 0020 ASP OD1 3.047 H A 0023 GLU OE1
H A 0020 ASP OD1 3.595 H A 0023 GLU OE2
H A 0020 ASP OD2 4.469 H A 0023 GLU OE1
H A 0020 ASP OD2 5.291 H A 0023 GLU OE2
H A 0024 LYS NZ 10.74 C A 0026 LYS NZ
C A 0026 LYS NZ 10.41 C A 0028 ARG NH2
HB_MM 2.00 3.20 45
C A 0002 GLN N 2.205 C A 0001 GLN O
C A 0003 TYR N 2.206 C A 0002 GLN O
C A 0003 TYR N 2.762 C A 0012 PHE O
C A 0004 THR N 2.207 C A 0003 TYR O
C A 0005 ALA N 3.146 C A 0003 TYR O
C A 0005 ALA N 2.203 C A 0004 THR O
C A 0006 LYS N 2.542 C A 0004 THR O
C A 0006 LYS N 2.202 C A 0005 ALA O
C A 0007 ILE N 2.707 C A 0005 ALA O
C A 0007 ILE N 2.205 C A 0006 LYS O
C A 0008 LYS N 2.196 C A 0007 ILE O
C A 0009 GLY N 3.180 C A 0007 ILE O
C A 0009 GLY N 2.208 C A 0008 LYS O
C A 0010 ARG N 2.207 C A 0009 GLY O
C A 0011 THR N 2.209 C A 0010 ARG O
C A 0012 PHE N 2.199 C A 0011 THR O
C A 0013 ARG N 2.205 C A 0012 PHE O
C A 0014 ASN N 2.206 C A 0013 ARG O
H A 0015 GLU N 2.203 C A 0014 ASN O
H A 0016 LYS N 2.203 H A 0015 GLU O
H A 0017 GLU N 2.206 H A 0016 LYS O
H A 0018 LEU N 3.124 H A 0015 GLU O
H A 0018 LEU N 2.207 H A 0017 GLU O
H A 0019 ARG N 2.576 H A 0015 GLU O
H A 0019 ARG N 3.038 H A 0016 LYS O
H A 0019 ARG N 2.861 H A 0017 GLU O
H A 0019 ARG N 2.210 H A 0018 LEU O
H A 0020 ASP N 2.603 H A 0016 LYS O
H A 0020 ASP N 2.684 H A 0017 GLU O
H A 0020 ASP N 2.211 H A 0019 ARG O
H A 0021 PHE N 2.734 H A 0017 GLU O
H A 0021 PHE N 2.208 H A 0020 ASP O
H A 0022 ILE N 2.213 H A 0021 PHE O
H A 0023 GLU N 3.013 H A 0021 PHE O
H A 0023 GLU N 2.210 H A 0022 ILE O
H A 0024 LYS N 2.837 H A 0021 PHE O
H A 0024 LYS N 2.208 H A 0023 GLU O
H A 0025 PHE N 2.701 H A 0021 PHE O
H A 0025 PHE N 3.120 H A 0022 ILE O
H A 0025 PHE N 2.204 H A 0024 LYS O
C A 0026 LYS N 2.201 H A 0025 PHE O
C A 0027 GLY N 3.192 H A 0025 PHE O
C A 0027 GLY N 2.207 C A 0026 LYS O
C A 0028 ARG N 2.925 H A 0022 ILE O
C A 0028 ARG N 2.207 C A 0027 GLY O
HB_MS 2.00 3.20 3
H A 0015 GLU N 2.938 C A 0003 TYR OH
H A 0016 LYS N 2.916 C A 0014 ASN OD1
H A 0017 GLU N 2.582 C A 0014 ASN OD1
AROMATIC 0.00 8.00 3
C A 0010 ARG 4.274 H A 0021 PHE
C A 0012 PHE 5.228 H A 0021 PHE
C A 0010 ARG 4.341 C A 0012 PHE