Complet list of 1srb con file
Complete list of 1srb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 88
C A 0001 CYS C 2.454 C A 0002 SER CA
C A 0001 CYS C 3.567 C A 0002 SER C
C A 0001 CYS C 3.398 C A 0002 SER CB
C A 0001 CYS CB 3.753 H A 0015 CYS CB
C A 0002 SER C 2.459 C A 0003 CYS CA
C A 0002 SER C 3.452 C A 0003 CYS C
C A 0002 SER C 3.483 C A 0003 CYS CB
C A 0003 CYS C 2.447 C A 0004 LYS CA
C A 0003 CYS C 3.493 C A 0004 LYS C
C A 0003 CYS C 3.504 C A 0004 LYS CB
C A 0003 CYS CB 3.695 H A 0011 CYS CB
C A 0004 LYS C 2.536 C A 0005 ASP CA
C A 0004 LYS C 3.377 C A 0005 ASP C
C A 0004 LYS C 2.935 C A 0005 ASP CB
C A 0005 ASP C 2.462 C A 0006 MET CA
C A 0005 ASP C 3.582 C A 0006 MET C
C A 0005 ASP C 3.397 C A 0006 MET CB
C A 0005 ASP C 3.364 C A 0006 MET CG
C A 0006 MET C 2.462 C A 0007 THR CA
C A 0006 MET C 3.393 C A 0007 THR C
C A 0006 MET C 3.561 C A 0007 THR CB
C A 0006 MET C 3.602 C A 0007 THR CG2
C A 0006 MET CE 3.776 H A 0014 PHE CD2
C A 0007 THR C 2.440 H A 0008 ASP CA
C A 0007 THR C 3.370 H A 0008 ASP C
C A 0007 THR C 3.535 H A 0008 ASP CB
C A 0007 THR C 3.690 H A 0008 ASP CG
H A 0008 ASP C 2.460 H A 0009 LYS CA
H A 0008 ASP C 2.898 H A 0009 LYS C
H A 0008 ASP C 3.684 H A 0009 LYS CB
H A 0009 LYS C 2.444 H A 0010 GLU CA
H A 0009 LYS C 3.043 H A 0010 GLU C
H A 0009 LYS C 3.706 H A 0010 GLU CB
H A 0010 GLU C 2.462 H A 0011 CYS CA
H A 0010 GLU C 2.901 H A 0011 CYS C
H A 0010 GLU C 3.679 H A 0011 CYS CB
H A 0010 GLU C 3.689 H A 0014 PHE CD2
H A 0010 GLU C 3.261 H A 0014 PHE CE2
H A 0010 GLU C 3.475 H A 0014 PHE CZ
H A 0010 GLU CB 3.665 H A 0014 PHE CZ
H A 0011 CYS C 2.457 H A 0012 LEU CA
H A 0011 CYS C 3.004 H A 0012 LEU C
H A 0011 CYS C 3.692 H A 0012 LEU CB
H A 0011 CYS CA 3.461 H A 0014 PHE CD2
H A 0011 CYS CA 3.689 H A 0014 PHE CE2
H A 0011 CYS C 3.773 H A 0014 PHE CD2
H A 0012 LEU C 2.440 H A 0013 TYR CA
H A 0012 LEU C 3.020 H A 0013 TYR C
H A 0012 LEU C 3.698 H A 0013 TYR CB
H A 0012 LEU CA 3.740 H A 0016 HIS CB
H A 0012 LEU CB 3.769 H A 0016 HIS CB
H A 0013 TYR C 2.482 H A 0014 PHE CA
H A 0013 TYR C 3.520 H A 0014 PHE C
H A 0013 TYR C 3.553 H A 0014 PHE CB
H A 0013 TYR C 3.533 H A 0014 PHE CG
H A 0013 TYR C 3.148 H A 0014 PHE CD1
H A 0013 TYR C 3.669 C A 0017 GLN CB
H A 0013 TYR C 3.791 C A 0017 GLN CG
H A 0013 TYR C 3.725 C A 0017 GLN CD
H A 0014 PHE C 2.455 H A 0015 CYS CA
H A 0014 PHE C 3.397 H A 0015 CYS C
H A 0014 PHE C 3.582 H A 0015 CYS CB
H A 0014 PHE CA 3.593 C A 0017 GLN CD
H A 0014 PHE C 3.475 C A 0017 GLN CG
H A 0014 PHE C 3.657 C A 0017 GLN CD
H A 0015 CYS C 2.450 H A 0016 HIS CA
H A 0015 CYS C 3.374 H A 0016 HIS C
H A 0015 CYS C 3.624 H A 0016 HIS CB
H A 0015 CYS C 3.570 H A 0016 HIS CD2
H A 0016 HIS C 2.456 C A 0017 GLN CA
H A 0016 HIS C 3.416 C A 0017 GLN C
H A 0016 HIS C 3.553 C A 0017 GLN CB
C A 0017 GLN C 2.453 C A 0018 ASP CA
C A 0017 GLN C 3.401 C A 0018 ASP C
C A 0017 GLN C 3.532 C A 0018 ASP CB
C A 0018 ASP CA 3.798 C A 0019 VAL CA
C A 0018 ASP C 2.450 C A 0019 VAL CA
C A 0018 ASP C 3.364 C A 0019 VAL C
C A 0018 ASP C 3.590 C A 0019 VAL CB
C A 0018 ASP C 3.726 C A 0019 VAL CG1
C A 0019 VAL C 2.453 C A 0020 ILE CA
C A 0019 VAL C 3.524 C A 0020 ILE C
C A 0019 VAL C 3.404 C A 0020 ILE CB
C A 0019 VAL CG2 3.569 C A 0021 TRP CE2
C A 0019 VAL CG2 3.554 C A 0021 TRP CZ2
C A 0020 ILE C 2.455 C A 0021 TRP CA
C A 0020 ILE C 3.365 C A 0021 TRP C
C A 0020 ILE C 3.590 C A 0021 TRP CB
CHARGE_ATTR 2.00 12.00 14
C A 0005 ASP OD1 10.35 C A 0004 LYS NZ
C A 0005 ASP OD2 8.718 C A 0004 LYS NZ
H A 0008 ASP OD1 11.08 H A 0009 LYS NZ
H A 0008 ASP OD2 11.58 H A 0009 LYS NZ
H A 0008 ASP OD1 10.47 H A 0016 HIS ND1
H A 0008 ASP OD1 11.12 H A 0016 HIS NE2
H A 0008 ASP OD2 8.919 H A 0016 HIS ND1
H A 0008 ASP OD2 9.554 H A 0016 HIS NE2
H A 0010 GLU OE1 4.992 H A 0009 LYS NZ
H A 0010 GLU OE2 3.371 H A 0009 LYS NZ
C A 0018 ASP OD1 6.635 H A 0016 HIS ND1
C A 0018 ASP OD1 6.981 H A 0016 HIS NE2
C A 0018 ASP OD2 6.023 H A 0016 HIS ND1
C A 0018 ASP OD2 5.880 H A 0016 HIS NE2
CHARGE_REPU 2.00 12.00 6
C A 0005 ASP OD1 11.59 H A 0010 GLU OE1
H A 0008 ASP OD1 10.75 H A 0010 GLU OE1
H A 0008 ASP OD1 9.865 H A 0010 GLU OE2
H A 0008 ASP OD2 11.90 H A 0010 GLU OE1
H A 0008 ASP OD2 10.92 H A 0010 GLU OE2
H A 0009 LYS NZ 11.52 H A 0016 HIS ND1
HB_MM 2.00 3.20 30
C A 0002 SER N 2.235 C A 0001 CYS O
C A 0003 CYS N 2.230 C A 0002 SER O
C A 0004 LYS N 2.229 C A 0003 CYS O
C A 0005 ASP N 2.256 C A 0004 LYS O
C A 0006 MET N 2.226 C A 0005 ASP O
C A 0007 THR N 2.232 C A 0006 MET O
H A 0008 ASP N 2.221 C A 0007 THR O
H A 0009 LYS N 2.229 H A 0008 ASP O
H A 0010 GLU N 3.108 H A 0008 ASP O
H A 0010 GLU N 2.224 H A 0009 LYS O
H A 0011 CYS N 3.059 H A 0008 ASP O
H A 0011 CYS N 2.237 H A 0010 GLU O
H A 0012 LEU N 2.913 H A 0008 ASP O
H A 0012 LEU N 3.010 H A 0010 GLU O
H A 0012 LEU N 2.219 H A 0011 CYS O
H A 0013 TYR N 2.701 H A 0010 GLU O
H A 0013 TYR N 2.219 H A 0012 LEU O
H A 0014 PHE N 2.921 H A 0011 CYS O
H A 0014 PHE N 2.701 H A 0012 LEU O
H A 0014 PHE N 2.227 H A 0013 TYR O
H A 0015 CYS N 2.986 H A 0011 CYS O
H A 0015 CYS N 2.232 H A 0014 PHE O
H A 0016 HIS N 2.618 H A 0012 LEU O
H A 0016 HIS N 2.225 H A 0015 CYS O
C A 0017 GLN N 3.119 H A 0012 LEU O
C A 0017 GLN N 2.227 H A 0016 HIS O
C A 0018 ASP N 2.226 C A 0017 GLN O
C A 0019 VAL N 2.236 C A 0018 ASP O
C A 0020 ILE N 2.231 C A 0019 VAL O
C A 0021 TRP N 2.225 C A 0020 ILE O
HB_MS 2.00 3.20 2
H A 0008 ASP N 2.825 C A 0007 THR OG1
H A 0013 TYR O 2.661 C A 0017 GLN NE2
AROMATIC 0.00 8.00 1
H A 0009 LYS 5.084 H A 0013 TYR
SS_BOND 1.50 2.80 2
C A 0001 CYS SG 2.018 H A 0015 CYS SG
C A 0003 CYS SG 2.019 H A 0011 CYS SG