Complet list of 1gea con file
Complete list of 1gea.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 82
C A 0001 HIS C 2.421 C A 0002 SER CA
C A 0001 HIS C 3.682 C A 0002 SER C
C A 0001 HIS C 3.084 C A 0002 SER CB
C A 0002 SER C 2.422 C A 0003 ASP CA
C A 0002 SER C 3.699 C A 0003 ASP C
C A 0002 SER C 3.047 C A 0003 ASP CB
C A 0002 SER CB 3.754 C A 0006 PHE C
C A 0002 SER CB 3.734 C A 0007 THR CB
C A 0003 ASP C 2.422 C A 0004 GLY CA
C A 0003 ASP C 3.049 C A 0004 GLY C
C A 0004 GLY C 2.431 C A 0005 ILE CA
C A 0004 GLY C 2.822 C A 0005 ILE C
C A 0004 GLY C 3.678 C A 0005 ILE CB
C A 0004 GLY CA 3.563 C A 0007 THR CG2
C A 0004 GLY C 3.417 C A 0007 THR CG2
C A 0004 GLY C 3.534 H A 0010 TYR CB
C A 0005 ILE C 2.416 C A 0006 PHE CA
C A 0005 ILE C 3.369 C A 0006 PHE C
C A 0005 ILE C 3.540 C A 0006 PHE CB
C A 0005 ILE CD1 3.670 C A 0006 PHE CD2
C A 0005 ILE CA 3.159 H A 0010 TYR CB
C A 0005 ILE CA 3.360 H A 0010 TYR CG
C A 0005 ILE CA 3.671 H A 0010 TYR CD2
C A 0005 ILE C 3.481 H A 0010 TYR CB
C A 0005 ILE C 3.164 H A 0010 TYR CG
C A 0005 ILE C 3.312 H A 0010 TYR CD1
C A 0005 ILE C 3.624 H A 0010 TYR CD2
C A 0006 PHE C 2.420 C A 0007 THR CA
C A 0006 PHE C 3.689 C A 0007 THR C
C A 0006 PHE C 2.982 C A 0007 THR CB
C A 0006 PHE C 3.574 C A 0007 THR CG2
C A 0007 THR C 2.411 H A 0008 ASP CA
C A 0007 THR C 3.277 H A 0008 ASP C
C A 0007 THR C 3.595 H A 0008 ASP CB
C A 0007 THR C 3.786 H A 0010 TYR CD1
H A 0008 ASP C 2.433 H A 0009 SER CA
H A 0008 ASP C 2.811 H A 0009 SER C
H A 0008 ASP C 3.669 H A 0009 SER CB
H A 0009 SER C 2.419 H A 0010 TYR CA
H A 0009 SER C 2.857 H A 0010 TYR C
H A 0009 SER C 3.689 H A 0010 TYR CB
H A 0009 SER CA 3.622 H A 0012 ARG CG
H A 0009 SER C 3.499 H A 0012 ARG CG
H A 0010 TYR C 2.398 H A 0011 SER CA
H A 0010 TYR C 2.834 H A 0011 SER C
H A 0010 TYR C 3.656 H A 0011 SER CB
H A 0010 TYR CD1 3.627 H A 0011 SER CA
H A 0010 TYR CA 3.520 H A 0013 TYR CD2
H A 0011 SER C 2.430 H A 0012 ARG CA
H A 0011 SER C 3.204 H A 0012 ARG C
H A 0011 SER C 3.663 H A 0012 ARG CB
H A 0011 SER C 3.616 H A 0015 LYS CE
H A 0012 ARG C 2.427 H A 0013 TYR CA
H A 0012 ARG C 3.153 H A 0013 TYR C
H A 0012 ARG C 3.658 H A 0013 TYR CB
H A 0012 ARG C 3.630 H A 0016 GLN CD
H A 0013 TYR C 2.424 H A 0014 ARG CA
H A 0013 TYR C 2.869 H A 0014 ARG C
H A 0013 TYR C 3.697 H A 0014 ARG CB
H A 0013 TYR CA 3.406 H A 0016 GLN CD
H A 0013 TYR CE1 3.569 H A 0017 MET CG
H A 0013 TYR CE1 3.360 H A 0017 MET CE
H A 0014 ARG C 2.427 H A 0015 LYS CA
H A 0014 ARG C 2.867 H A 0015 LYS C
H A 0014 ARG C 3.689 H A 0015 LYS CB
H A 0015 LYS C 2.434 H A 0016 GLN CA
H A 0015 LYS C 2.822 H A 0016 GLN C
H A 0015 LYS C 3.687 H A 0016 GLN CB
H A 0016 GLN C 2.419 H A 0017 MET CA
H A 0016 GLN C 2.866 H A 0017 MET C
H A 0016 GLN C 3.686 H A 0017 MET CB
H A 0016 GLN C 3.636 H A 0020 LYS CE
H A 0017 MET C 2.422 H A 0018 ALA CA
H A 0017 MET C 2.829 H A 0018 ALA C
H A 0017 MET C 3.677 H A 0018 ALA CB
H A 0017 MET CE 3.622 H A 0020 LYS CE
H A 0018 ALA C 2.435 H A 0019 VAL CA
H A 0018 ALA C 2.817 H A 0019 VAL C
H A 0018 ALA C 3.683 H A 0019 VAL CB
H A 0019 VAL C 2.426 H A 0020 LYS CA
H A 0019 VAL C 3.079 H A 0020 LYS C
H A 0019 VAL C 3.685 H A 0020 LYS CB
CHARGE_ATTR 2.00 12.00 10
C A 0003 ASP OD1 7.244 C A 0001 HIS ND1
C A 0003 ASP OD1 5.503 C A 0001 HIS NE2
C A 0003 ASP OD2 7.981 C A 0001 HIS ND1
C A 0003 ASP OD2 6.645 C A 0001 HIS NE2
H A 0008 ASP OD1 7.224 H A 0012 ARG NH1
H A 0008 ASP OD1 5.868 H A 0012 ARG NH2
H A 0008 ASP OD2 6.351 H A 0012 ARG NH1
H A 0008 ASP OD2 5.598 H A 0012 ARG NH2
H A 0008 ASP OD1 6.375 H A 0015 LYS NZ
H A 0008 ASP OD2 8.089 H A 0015 LYS NZ
CHARGE_REPU 2.00 12.00 6
H A 0012 ARG NH1 8.777 H A 0015 LYS NZ
H A 0012 ARG NH2 6.852 H A 0015 LYS NZ
H A 0012 ARG NH1 11.91 H A 0020 LYS NZ
H A 0014 ARG NH1 9.395 H A 0015 LYS NZ
H A 0014 ARG NH2 8.988 H A 0015 LYS NZ
H A 0014 ARG NH2 10.58 H A 0020 LYS NZ
HB_MM 2.00 3.20 42
C A 0002 SER N 2.196 C A 0001 HIS O
C A 0003 ASP N 2.197 C A 0002 SER O
C A 0003 ASP N 2.869 C A 0006 PHE O
C A 0004 GLY N 2.195 C A 0003 ASP O
C A 0005 ILE N 3.051 C A 0003 ASP O
C A 0005 ILE N 2.203 C A 0004 GLY O
C A 0006 PHE N 2.454 C A 0004 GLY O
C A 0006 PHE N 2.194 C A 0005 ILE O
C A 0007 THR N 3.035 C A 0004 GLY O
C A 0007 THR N 2.195 C A 0006 PHE O
H A 0008 ASP N 2.193 C A 0007 THR O
H A 0009 SER N 2.204 H A 0008 ASP O
H A 0010 TYR N 3.003 H A 0008 ASP O
H A 0010 TYR N 2.195 H A 0009 SER O
H A 0011 SER N 2.641 H A 0008 ASP O
H A 0011 SER N 3.061 H A 0009 SER O
H A 0011 SER N 2.177 H A 0010 TYR O
H A 0012 ARG N 2.978 H A 0008 ASP O
H A 0012 ARG N 2.641 H A 0009 SER O
H A 0012 ARG N 2.889 H A 0010 TYR O
H A 0012 ARG N 2.196 H A 0011 SER O
H A 0013 TYR N 2.481 H A 0009 SER O
H A 0013 TYR N 2.763 H A 0010 TYR O
H A 0013 TYR N 2.198 H A 0012 ARG O
H A 0014 ARG N 2.341 H A 0010 TYR O
H A 0014 ARG N 2.193 H A 0013 TYR O
H A 0015 LYS N 2.199 H A 0014 ARG O
H A 0016 GLN N 3.083 H A 0013 TYR O
H A 0016 GLN N 3.072 H A 0014 ARG O
H A 0016 GLN N 2.203 H A 0015 LYS O
H A 0017 MET N 3.157 H A 0013 TYR O
H A 0017 MET N 2.704 H A 0014 ARG O
H A 0017 MET N 2.604 H A 0015 LYS O
H A 0017 MET N 2.196 H A 0016 GLN O
H A 0018 ALA N 3.043 H A 0015 LYS O
H A 0018 ALA N 2.197 H A 0017 MET O
H A 0019 VAL N 3.062 H A 0017 MET O
H A 0019 VAL N 2.203 H A 0018 ALA O
H A 0020 LYS N 2.816 H A 0016 GLN O
H A 0020 LYS N 2.791 H A 0017 MET O
H A 0020 LYS N 2.866 H A 0018 ALA O
H A 0020 LYS N 2.197 H A 0019 VAL O
HB_MS 2.00 3.20 4
C A 0001 HIS O 2.578 C A 0002 SER OG
C A 0006 PHE O 2.651 C A 0002 SER OG
H A 0008 ASP N 2.582 C A 0007 THR OG1
H A 0011 SER O 2.644 H A 0015 LYS NZ
HB_SS 2.00 3.20 1
H A 0015 LYS NZ 2.985 H A 0011 SER OG
AROMATIC 0.00 8.00 2
H A 0014 ARG 7.865 H A 0010 TYR
H A 0015 LYS 7.520 H A 0010 TYR