Complet list of 1pqr con file
Complete list of 1pqr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 63
C A 0001 GLY C 2.493 C A 0002 CYS CA
C A 0001 GLY C 3.535 C A 0002 CYS C
C A 0001 GLY C 3.390 C A 0002 CYS CB
C A 0002 CYS C 2.494 C A 0003 CYS CA
C A 0002 CYS C 3.697 C A 0003 CYS C
C A 0002 CYS C 3.273 C A 0003 CYS CB
C A 0002 CYS CB 3.720 C A 0016 CYS CB
C A 0003 CYS C 2.490 C A 0004 GLY CA
C A 0003 CYS C 3.714 C A 0004 GLY C
C A 0004 GLY CA 2.944 C A 0005 PRO CD
C A 0004 GLY C 2.535 C A 0005 PRO CA
C A 0004 GLY C 3.316 C A 0005 PRO C
C A 0004 GLY C 3.697 C A 0005 PRO CB
C A 0004 GLY C 3.689 C A 0005 PRO CG
C A 0004 GLY C 2.493 C A 0005 PRO CD
C A 0004 GLY C 3.653 C A 0012 HIS C
C A 0005 PRO C 2.499 C A 0006 TYR CA
C A 0005 PRO C 3.312 C A 0006 TYR C
C A 0005 PRO C 3.704 C A 0006 TYR CB
C A 0008 ASN C 2.503 C A 0009 ALA CA
C A 0008 ASN C 3.253 C A 0009 ALA C
C A 0008 ASN C 3.680 C A 0009 ALA CB
C A 0009 ALA C 2.497 C A 0010 ALA CA
C A 0009 ALA C 3.399 C A 0010 ALA C
C A 0009 ALA C 3.703 C A 0010 ALA CB
C A 0010 ALA C 2.494 C A 0011 CYS CA
C A 0010 ALA C 3.323 C A 0011 CYS C
C A 0010 ALA C 3.636 C A 0011 CYS CB
C A 0011 CYS C 2.497 C A 0012 HIS CA
C A 0011 CYS C 3.658 C A 0012 HIS C
C A 0011 CYS C 3.442 C A 0012 HIS CB
C A 0011 CYS C 3.577 C A 0012 HIS CG
C A 0014 CYS C 2.482 C A 0015 GLY CA
C A 0014 CYS C 3.289 C A 0015 GLY C
C A 0014 CYS CB 3.615 C A 0020 ARG CB
C A 0014 CYS CB 3.343 H A 0024 CYS CB
C A 0015 GLY C 2.522 C A 0016 CYS CA
C A 0015 GLY C 3.311 C A 0016 CYS C
C A 0015 GLY C 3.687 C A 0016 CYS CB
C A 0016 CYS C 2.487 C A 0017 LYS CA
C A 0016 CYS C 3.238 C A 0017 LYS C
C A 0016 CYS C 3.715 C A 0017 LYS CB
C A 0017 LYS C 2.499 C A 0018 VAL CA
C A 0017 LYS C 3.388 C A 0018 VAL C
C A 0017 LYS C 3.702 C A 0018 VAL CB
C A 0018 VAL C 2.488 C A 0019 GLY CA
C A 0018 VAL C 3.305 C A 0019 GLY C
C A 0019 GLY C 2.480 C A 0020 ARG CA
C A 0019 GLY C 3.125 C A 0020 ARG CB
C A 0019 GLY C 3.782 C A 0020 ARG CD
H A 0023 TYR C 2.510 H A 0024 CYS CA
H A 0023 TYR C 3.394 H A 0024 CYS C
H A 0023 TYR C 3.621 H A 0024 CYS CB
H A 0024 CYS C 2.498 H A 0025 ASP CA
H A 0024 CYS C 3.353 H A 0025 ASP C
H A 0024 CYS C 3.671 H A 0025 ASP CB
H A 0025 ASP C 2.504 H A 0026 ARG CA
H A 0025 ASP C 3.176 H A 0026 ARG C
H A 0025 ASP C 3.700 H A 0026 ARG CB
C A 0028 SER C 2.475 C A 0029 GLY CA
C A 0028 SER C 3.764 C A 0029 GLY C
C A 0029 GLY C 2.480 C A 0030 GLY CA
C A 0029 GLY C 3.343 C A 0030 GLY C
CHARGE_ATTR 2.00 12.00 7
H A 0025 ASP OD1 3.212 C A 0020 ARG NH1
H A 0025 ASP OD1 3.569 C A 0020 ARG NH2
H A 0025 ASP OD2 5.490 C A 0020 ARG NH1
H A 0025 ASP OD2 5.471 C A 0020 ARG NH2
H A 0025 ASP OD1 11.99 H A 0026 ARG NH2
H A 0025 ASP OD2 10.38 H A 0026 ARG NH1
H A 0025 ASP OD2 10.62 H A 0026 ARG NH2
CHARGE_REPU 2.00 12.00 2
C A 0017 LYS NZ 11.16 C A 0020 ARG NH1
C A 0017 LYS NZ 11.34 C A 0020 ARG NH2
HB_MM 2.00 3.20 23
C A 0002 CYS N 2.274 C A 0001 GLY O
C A 0003 CYS N 2.255 C A 0002 CYS O
C A 0004 GLY N 2.274 C A 0003 CYS O
C A 0005 PRO N 2.261 C A 0004 GLY O
C A 0006 TYR N 3.104 C A 0004 GLY O
C A 0006 TYR N 2.255 C A 0005 PRO O
C A 0009 ALA N 2.250 C A 0008 ASN O
C A 0010 ALA N 2.263 C A 0009 ALA O
C A 0011 CYS N 2.261 C A 0010 ALA O
C A 0012 HIS N 3.149 C A 0004 GLY O
C A 0012 HIS N 2.268 C A 0011 CYS O
C A 0015 GLY N 2.260 C A 0014 CYS O
C A 0016 CYS N 2.268 C A 0015 GLY O
C A 0017 LYS N 2.267 C A 0016 CYS O
C A 0018 VAL N 2.277 C A 0017 LYS O
C A 0019 GLY N 2.263 C A 0018 VAL O
C A 0020 ARG N 2.275 C A 0019 GLY O
H A 0024 CYS N 2.264 H A 0023 TYR O
H A 0025 ASP N 2.266 H A 0024 CYS O
H A 0026 ARG N 2.266 H A 0025 ASP O
C A 0028 SER N 3.089 H A 0026 ARG O
C A 0029 GLY N 2.266 C A 0028 SER O
C A 0030 GLY N 2.274 C A 0029 GLY O
AROMATIC 0.00 8.00 1
H A 0026 ARG 6.584 H A 0023 TYR
SS_BOND 1.50 2.80 3
C A 0002 CYS SG 1.992 C A 0016 CYS SG
C A 0003 CYS SG 2.001 C A 0011 CYS SG
C A 0014 CYS SG 1.982 H A 0024 CYS SG