Complet list of 1p1p con file
Complete list of 1p1p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 83
C A 0001 GLY C 2.460 C A 0002 CYS CA
C A 0001 GLY C 3.661 C A 0002 CYS C
C A 0001 GLY C 3.297 C A 0002 CYS CB
C A 0002 CYS C 2.419 C A 0003 CYS CA
C A 0002 CYS C 3.044 C A 0003 CYS C
C A 0002 CYS C 3.690 C A 0003 CYS CB
C A 0003 CYS C 2.448 C A 0004 GLY CA
C A 0003 CYS C 3.018 C A 0004 GLY C
C A 0003 CYS CB 3.679 C A 0012 HIS C
C A 0004 GLY C 2.500 C A 0005 SER CA
C A 0004 GLY C 3.099 C A 0005 SER C
C A 0004 GLY C 3.063 C A 0005 SER CB
C A 0005 SER C 2.489 C A 0006 TYR CA
C A 0005 SER C 3.654 C A 0006 TYR C
C A 0005 SER C 3.332 C A 0006 TYR CB
C A 0005 SER C 3.585 C A 0006 TYR CG
C A 0005 SER C 3.449 C A 0006 TYR CD2
C A 0006 TYR CA 2.976 C A 0007 PRO CD
C A 0006 TYR C 2.483 C A 0007 PRO CA
C A 0006 TYR C 3.017 C A 0007 PRO C
C A 0006 TYR C 3.698 C A 0007 PRO CB
C A 0006 TYR C 3.684 C A 0007 PRO CG
C A 0006 TYR C 2.504 C A 0007 PRO CD
C A 0006 TYR CB 3.471 C A 0007 PRO CD
C A 0007 PRO C 2.464 C A 0008 ASN CA
C A 0007 PRO C 3.679 C A 0008 ASN C
C A 0007 PRO C 3.289 C A 0008 ASN CB
C A 0008 ASN C 2.471 C A 0009 ALA CA
C A 0008 ASN C 3.058 C A 0009 ALA C
C A 0008 ASN C 3.719 C A 0009 ALA CB
C A 0009 ALA C 2.498 C A 0010 ALA CA
C A 0009 ALA C 3.488 C A 0010 ALA C
C A 0009 ALA C 3.537 C A 0010 ALA CB
C A 0010 ALA C 2.525 C A 0011 CYS CA
C A 0010 ALA C 2.959 C A 0011 CYS C
C A 0010 ALA C 3.613 C A 0011 CYS CB
C A 0011 CYS C 2.505 C A 0012 HIS CA
C A 0011 CYS C 3.610 C A 0012 HIS C
C A 0011 CYS C 3.244 C A 0012 HIS CB
C A 0012 HIS CA 2.937 C A 0013 PRO CD
C A 0012 HIS C 2.482 C A 0013 PRO CA
C A 0012 HIS C 3.144 C A 0013 PRO C
C A 0012 HIS C 3.594 C A 0013 PRO CB
C A 0012 HIS C 3.657 C A 0013 PRO CG
C A 0012 HIS C 2.470 C A 0013 PRO CD
C A 0012 HIS CB 3.521 C A 0013 PRO CD
C A 0012 HIS CG 3.306 C A 0013 PRO CD
C A 0012 HIS CD2 3.681 C A 0013 PRO CD
C A 0013 PRO C 2.473 C A 0014 CYS CA
C A 0013 PRO C 3.701 C A 0014 CYS C
C A 0013 PRO C 3.091 C A 0014 CYS CB
C A 0013 PRO CB 3.693 H A 0022 TYR CE2
C A 0014 CYS C 2.476 C A 0015 SER CA
C A 0014 CYS C 3.064 C A 0015 SER C
C A 0014 CYS C 3.723 C A 0015 SER CB
C A 0014 CYS CA 3.540 C A 0019 ARG CB
C A 0014 CYS CA 3.710 C A 0019 ARG CG
C A 0014 CYS CB 3.267 H A 0023 CYS CB
C A 0015 SER C 2.465 C A 0016 CYS CA
C A 0015 SER C 2.992 C A 0016 CYS C
C A 0015 SER C 3.761 C A 0016 CYS CB
C A 0016 CYS C 2.471 C A 0017 LYS CA
C A 0016 CYS C 3.084 C A 0017 LYS C
C A 0016 CYS C 3.705 C A 0017 LYS CB
C A 0016 CYS CB 3.752 C A 0019 ARG CA
C A 0017 LYS C 2.470 C A 0018 ASP CA
C A 0017 LYS C 3.430 C A 0018 ASP C
C A 0017 LYS C 3.539 C A 0018 ASP CB
C A 0018 ASP CA 3.788 C A 0019 ARG CA
C A 0018 ASP C 2.459 C A 0019 ARG CA
C A 0018 ASP C 3.217 C A 0019 ARG C
C A 0018 ASP C 3.671 C A 0019 ARG CB
H A 0021 SER C 2.438 H A 0022 TYR CA
H A 0021 SER C 2.990 H A 0022 TYR C
H A 0021 SER C 3.738 H A 0022 TYR CB
H A 0022 TYR C 2.429 H A 0023 CYS CA
H A 0022 TYR C 3.133 H A 0023 CYS C
H A 0022 TYR C 3.691 H A 0023 CYS CB
H A 0023 CYS C 2.487 H A 0024 GLY CA
H A 0023 CYS C 3.541 H A 0024 GLY C
H A 0024 GLY C 2.465 C A 0025 GLN CA
H A 0024 GLY C 3.674 C A 0025 GLN C
H A 0024 GLY C 3.150 C A 0025 GLN CB
CHARGE_ATTR 2.00 12.00 6
C A 0018 ASP OD1 10.36 C A 0017 LYS NZ
C A 0018 ASP OD2 10.84 C A 0017 LYS NZ
C A 0018 ASP OD1 3.358 C A 0019 ARG NH1
C A 0018 ASP OD1 4.930 C A 0019 ARG NH2
C A 0018 ASP OD2 5.639 C A 0019 ARG NH1
C A 0018 ASP OD2 6.980 C A 0019 ARG NH2
CHARGE_REPU 2.00 12.00 2
C A 0017 LYS NZ 10.08 C A 0019 ARG NH1
C A 0017 LYS NZ 8.279 C A 0019 ARG NH2
HB_MM 2.00 3.20 27
C A 0002 CYS N 2.259 C A 0001 GLY O
C A 0003 CYS N 2.244 C A 0002 CYS O
C A 0004 GLY N 2.259 C A 0003 CYS O
C A 0005 SER N 2.263 C A 0004 GLY O
C A 0006 TYR N 2.256 C A 0005 SER O
C A 0007 PRO N 2.256 C A 0006 TYR O
C A 0008 ASN N 2.250 C A 0007 PRO O
C A 0009 ALA N 2.245 C A 0008 ASN O
C A 0010 ALA N 2.259 C A 0009 ALA O
C A 0011 CYS N 2.272 C A 0010 ALA O
C A 0012 HIS N 2.257 C A 0011 CYS O
C A 0013 PRO N 2.238 C A 0012 HIS O
C A 0014 CYS N 2.736 C A 0012 HIS O
C A 0014 CYS N 2.252 C A 0013 PRO O
C A 0015 SER N 2.259 C A 0014 CYS O
C A 0016 CYS N 2.255 C A 0015 SER O
C A 0017 LYS N 2.255 C A 0016 CYS O
C A 0018 ASP N 2.257 C A 0017 LYS O
C A 0019 ARG N 2.253 C A 0018 ASP O
H A 0021 SER N 3.073 C A 0019 ARG O
H A 0022 TYR N 2.249 H A 0021 SER O
H A 0023 CYS N 2.253 H A 0022 TYR O
H A 0024 GLY N 2.998 H A 0021 SER O
H A 0024 GLY N 2.989 H A 0022 TYR O
H A 0024 GLY N 2.231 H A 0023 CYS O
C A 0025 GLN N 3.024 H A 0021 SER O
C A 0025 GLN N 2.260 H A 0024 GLY O
HB_MS 2.00 3.20 2
C A 0011 CYS O 2.746 C A 0008 ASN ND2
C A 0017 LYS O 2.966 C A 0019 ARG NH2
SS_BOND 1.50 2.80 3
C A 0002 CYS SG 2.054 C A 0016 CYS SG
C A 0003 CYS SG 2.052 C A 0011 CYS SG
C A 0014 CYS SG 2.022 H A 0023 CYS SG