Complet list of 1hcw con file
Complete list of 1hcw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 73
C A 0001 TYR C 2.490 C A 0002 THR CA
C A 0001 TYR C 3.663 C A 0002 THR C
C A 0001 TYR C 3.373 C A 0002 THR CB
C A 0001 TYR C 3.746 C A 0002 THR CG2
C A 0001 TYR C 3.778 C A 0007 THR CA
C A 0001 TYR CG 3.601 C A 0008 PHE CD2
C A 0001 TYR CD1 3.599 C A 0008 PHE CD2
C A 0001 TYR CE2 3.731 C A 0010 ARG C
C A 0001 TYR CZ 3.602 C A 0014 LEU CB
C A 0001 TYR CZ 3.795 C A 0014 LEU CD2
C A 0002 THR C 2.497 C A 0003 VAL CA
C A 0002 THR C 3.639 C A 0003 VAL C
C A 0002 THR C 3.463 C A 0003 VAL CB
C A 0002 THR C 3.458 C A 0003 VAL CG2
C A 0003 VAL CA 3.212 C A 0004 PRO CD
C A 0003 VAL C 2.557 C A 0004 PRO CA
C A 0003 VAL C 3.157 C A 0004 PRO C
C A 0003 VAL C 3.752 C A 0004 PRO CB
C A 0003 VAL C 3.711 C A 0004 PRO CG
C A 0003 VAL C 2.551 C A 0004 PRO CD
C A 0004 PRO C 2.494 C A 0005 SER CA
C A 0004 PRO C 3.447 C A 0005 SER C
C A 0004 PRO C 3.571 C A 0005 SER CB
C A 0007 THR C 2.520 C A 0008 PHE CA
C A 0007 THR C 3.294 C A 0008 PHE C
C A 0007 THR C 3.686 C A 0008 PHE CB
C A 0008 PHE C 2.521 C A 0009 SER CA
C A 0008 PHE C 3.363 C A 0009 SER C
C A 0008 PHE C 3.577 C A 0009 SER CB
C A 0008 PHE CE2 3.543 C A 0014 LEU CD1
C A 0008 PHE CZ 3.493 C A 0014 LEU CD1
C A 0009 SER C 2.507 C A 0010 ARG CA
C A 0009 SER C 3.761 C A 0010 ARG C
C A 0009 SER C 3.254 C A 0010 ARG CB
C A 0009 SER CB 3.587 C A 0013 GLU CG
C A 0010 ARG C 2.528 C A 0011 SER CA
C A 0010 ARG C 3.760 C A 0011 SER C
C A 0010 ARG C 3.405 C A 0011 SER CB
C A 0011 SER C 2.514 C A 0012 ASP CA
C A 0011 SER C 3.223 C A 0012 ASP C
C A 0011 SER C 3.771 C A 0012 ASP CB
C A 0012 ASP C 2.515 C A 0013 GLU CA
C A 0012 ASP C 3.263 C A 0013 GLU C
C A 0012 ASP C 3.764 C A 0013 GLU CB
C A 0013 GLU C 2.532 C A 0014 LEU CA
C A 0013 GLU C 3.148 C A 0014 LEU C
C A 0013 GLU C 3.765 H A 0017 LEU CD1
C A 0014 LEU C 2.505 H A 0015 ALA CA
C A 0014 LEU C 3.323 H A 0015 ALA C
C A 0014 LEU C 3.689 H A 0015 ALA CB
C A 0014 LEU CD1 3.587 H A 0018 LEU CD1
H A 0015 ALA C 2.531 H A 0016 LYS CA
H A 0015 ALA C 3.215 H A 0016 LYS C
H A 0015 ALA C 3.758 H A 0016 LYS CB
H A 0016 LYS C 2.522 H A 0017 LEU CA
H A 0016 LYS C 3.253 H A 0017 LEU C
H A 0017 LEU C 2.515 H A 0018 LEU CA
H A 0017 LEU C 3.291 H A 0018 LEU C
H A 0017 LEU C 3.774 H A 0018 LEU CB
H A 0018 LEU C 2.525 H A 0019 ARG CA
H A 0018 LEU C 3.251 H A 0019 ARG C
H A 0019 ARG C 2.526 H A 0020 LEU CA
H A 0019 ARG C 3.265 H A 0020 LEU C
H A 0020 LEU C 2.517 C A 0021 HIS CA
H A 0020 LEU C 3.616 C A 0021 HIS C
H A 0020 LEU C 3.398 C A 0021 HIS CB
H A 0020 LEU C 3.601 C A 0021 HIS CG
H A 0020 LEU C 3.745 C A 0021 HIS CD2
C A 0021 HIS C 2.503 C A 0022 ALA CA
C A 0021 HIS C 3.341 C A 0022 ALA C
C A 0021 HIS C 3.702 C A 0022 ALA CB
C A 0022 ALA C 2.488 C A 0023 GLY CA
C A 0022 ALA C 3.760 C A 0023 GLY C
CHARGE_ATTR 2.00 12.00 11
C A 0012 ASP OD1 10.53 C A 0010 ARG NH1
C A 0012 ASP OD2 9.272 C A 0010 ARG NH1
C A 0012 ASP OD2 11.18 C A 0010 ARG NH2
C A 0012 ASP OD1 4.514 H A 0016 LYS NZ
C A 0012 ASP OD2 5.340 H A 0016 LYS NZ
C A 0012 ASP OD1 8.340 H A 0019 ARG NH1
C A 0012 ASP OD1 10.13 H A 0019 ARG NH2
C A 0012 ASP OD2 8.019 H A 0019 ARG NH1
C A 0012 ASP OD2 9.836 H A 0019 ARG NH2
C A 0013 GLU OE1 7.492 H A 0016 LYS NZ
C A 0013 GLU OE2 9.610 H A 0016 LYS NZ
CHARGE_REPU 2.00 12.00 6
C A 0012 ASP OD1 4.886 C A 0013 GLU OE1
C A 0012 ASP OD1 6.960 C A 0013 GLU OE2
C A 0012 ASP OD2 6.860 C A 0013 GLU OE1
C A 0012 ASP OD2 8.796 C A 0013 GLU OE2
H A 0016 LYS NZ 8.494 H A 0019 ARG NH1
H A 0016 LYS NZ 10.66 H A 0019 ARG NH2
HB_MM 2.00 3.20 26
C A 0002 THR N 2.264 C A 0001 TYR O
C A 0003 VAL N 2.286 C A 0002 THR O
C A 0004 PRO N 2.265 C A 0003 VAL O
C A 0005 SER N 2.289 C A 0004 PRO O
C A 0008 PHE N 2.272 C A 0007 THR O
C A 0009 SER N 2.276 C A 0008 PHE O
C A 0010 ARG N 2.270 C A 0009 SER O
C A 0011 SER N 2.278 C A 0010 ARG O
C A 0012 ASP N 2.277 C A 0011 SER O
C A 0013 GLU N 2.272 C A 0012 ASP O
C A 0014 LEU N 2.276 C A 0013 GLU O
H A 0015 ALA N 2.281 C A 0014 LEU O
H A 0016 LYS N 2.900 C A 0012 ASP O
H A 0016 LYS N 3.109 C A 0013 GLU O
H A 0016 LYS N 2.278 H A 0015 ALA O
H A 0017 LEU N 2.915 C A 0013 GLU O
H A 0017 LEU N 2.285 H A 0016 LYS O
H A 0018 LEU N 3.142 C A 0014 LEU O
H A 0018 LEU N 2.281 H A 0017 LEU O
H A 0019 ARG N 2.279 H A 0018 LEU O
H A 0020 LEU N 3.049 H A 0016 LYS O
H A 0020 LEU N 2.283 H A 0019 ARG O
C A 0021 HIS N 2.916 H A 0017 LEU O
C A 0021 HIS N 2.287 H A 0020 LEU O
C A 0022 ALA N 2.283 C A 0021 HIS O
C A 0023 GLY N 2.282 C A 0022 ALA O
HB_MS 2.00 3.20 1
C A 0001 TYR O 2.632 C A 0007 THR OG1
AROMATIC 0.00 8.00 1
C A 0001 TYR 4.937 C A 0008 PHE