Complet list of 1hpy con file
Complete list of 1hpy.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 142
C A 0001 SER C 2.465 C A 0002 VAL CA
C A 0001 SER C 3.574 C A 0002 VAL C
C A 0001 SER C 3.451 C A 0002 VAL CB
C A 0002 VAL C 2.464 C A 0003 SER CA
C A 0002 VAL C 3.702 C A 0003 SER C
C A 0002 VAL C 3.179 C A 0003 SER CB
C A 0002 VAL CG2 3.680 H A 0005 ILE CB
C A 0003 SER C 2.453 H A 0004 GLU CA
C A 0003 SER C 3.040 H A 0004 GLU C
C A 0003 SER C 3.720 H A 0004 GLU CB
H A 0004 GLU C 2.474 H A 0005 ILE CA
H A 0004 GLU C 3.125 H A 0005 ILE C
H A 0004 GLU C 3.749 H A 0005 ILE CB
H A 0004 GLU CD 3.712 H A 0008 MET CE
H A 0005 ILE C 2.472 H A 0006 GLN CA
H A 0005 ILE C 3.016 H A 0006 GLN C
H A 0005 ILE C 3.748 H A 0006 GLN CB
H A 0006 GLN C 2.479 H A 0007 LEU CA
H A 0006 GLN C 3.034 H A 0007 LEU C
H A 0006 GLN C 3.744 H A 0007 LEU CB
H A 0007 LEU C 2.483 H A 0008 MET CA
H A 0007 LEU C 3.020 H A 0008 MET C
H A 0007 LEU C 3.748 H A 0008 MET CB
H A 0008 MET C 2.477 H A 0009 HIS CA
H A 0008 MET C 3.054 H A 0009 HIS C
H A 0008 MET C 3.749 H A 0009 HIS CB
H A 0009 HIS C 2.471 H A 0010 ASN CA
H A 0009 HIS C 3.068 H A 0010 ASN C
H A 0009 HIS C 3.740 H A 0010 ASN CB
H A 0010 ASN C 2.471 H A 0011 LEU CA
H A 0010 ASN C 3.064 H A 0011 LEU C
H A 0010 ASN C 3.746 H A 0011 LEU CB
H A 0010 ASN CA 3.574 H A 0013 LYS CE
H A 0011 LEU C 2.494 H A 0012 GLY CA
H A 0011 LEU C 2.987 H A 0012 GLY C
H A 0011 LEU C 3.392 C A 0015 LEU CD2
H A 0011 LEU CG 3.653 C A 0015 LEU CD2
H A 0012 GLY C 2.479 H A 0013 LYS CA
H A 0012 GLY C 3.053 H A 0013 LYS C
H A 0012 GLY C 3.757 H A 0013 LYS CB
H A 0012 GLY CA 3.698 C A 0015 LEU CD2
H A 0013 LYS C 2.495 C A 0014 HIS CA
H A 0013 LYS C 3.226 C A 0014 HIS C
H A 0013 LYS C 3.742 C A 0014 HIS CB
C A 0014 HIS C 2.481 C A 0015 LEU CA
C A 0014 HIS C 3.205 C A 0015 LEU C
C A 0014 HIS C 3.743 C A 0015 LEU CB
C A 0015 LEU C 2.481 C A 0016 ASN CA
C A 0015 LEU C 3.650 C A 0016 ASN C
C A 0015 LEU C 3.376 C A 0016 ASN CB
C A 0015 LEU C 3.312 C A 0016 ASN CG
C A 0015 LEU CA 3.722 H A 0020 ARG CG
C A 0015 LEU CA 3.353 H A 0020 ARG CD
C A 0015 LEU C 3.614 H A 0020 ARG CG
C A 0015 LEU C 3.452 H A 0020 ARG CD
C A 0015 LEU CD1 3.433 H A 0020 ARG CG
C A 0016 ASN C 2.485 C A 0017 SER CA
C A 0016 ASN C 3.525 C A 0017 SER C
C A 0016 ASN C 3.551 C A 0017 SER CB
C A 0016 ASN C 3.719 H A 0020 ARG CB
C A 0017 SER C 2.527 C A 0018 MET CA
C A 0017 SER C 3.176 C A 0018 MET C
C A 0017 SER C 3.073 C A 0018 MET CB
C A 0017 SER C 3.764 H A 0020 ARG CD
C A 0018 MET C 2.530 C A 0019 GLU CA
C A 0018 MET C 3.169 C A 0019 GLU C
C A 0018 MET C 3.052 C A 0019 GLU CB
C A 0018 MET C 3.303 C A 0019 GLU CG
C A 0018 MET CE 3.531 C A 0019 GLU CG
C A 0018 MET CA 3.166 H A 0021 VAL CG1
C A 0018 MET C 3.244 H A 0021 VAL CG1
C A 0019 GLU C 2.507 H A 0020 ARG CA
C A 0019 GLU C 3.039 H A 0020 ARG C
C A 0019 GLU C 3.699 H A 0020 ARG CB
C A 0019 GLU C 3.749 H A 0021 VAL CG1
H A 0020 ARG C 2.510 H A 0021 VAL CA
H A 0020 ARG C 2.980 H A 0021 VAL C
H A 0020 ARG C 3.672 H A 0021 VAL CB
H A 0020 ARG C 3.733 H A 0021 VAL CG1
H A 0021 VAL C 2.480 H A 0022 GLU CA
H A 0021 VAL C 3.055 H A 0022 GLU C
H A 0021 VAL C 3.762 H A 0022 GLU CB
H A 0022 GLU C 2.476 H A 0023 TRP CA
H A 0022 GLU C 2.963 H A 0023 TRP C
H A 0022 GLU C 3.717 H A 0023 TRP CB
H A 0022 GLU CA 3.759 H A 0025 ARG CB
H A 0022 GLU CD 3.557 H A 0025 ARG CZ
H A 0023 TRP C 2.484 H A 0024 LEU CA
H A 0023 TRP C 3.124 H A 0024 LEU C
H A 0023 TRP C 3.737 H A 0024 LEU CB
H A 0023 TRP CB 3.628 H A 0024 LEU CD2
H A 0023 TRP CE3 3.442 H A 0024 LEU CA
H A 0023 TRP CE3 3.754 H A 0024 LEU CG
H A 0023 TRP CE3 2.984 H A 0024 LEU CD1
H A 0023 TRP CE3 3.628 H A 0024 LEU CD2
H A 0023 TRP CZ3 3.177 H A 0024 LEU CD1
H A 0023 TRP CE3 3.742 H A 0027 LYS CD
H A 0023 TRP CZ3 3.774 H A 0027 LYS CB
H A 0023 TRP CZ3 3.341 H A 0027 LYS CG
H A 0023 TRP CZ3 3.540 H A 0027 LYS CD
H A 0023 TRP CH2 3.618 H A 0027 LYS CG
H A 0023 TRP CH2 3.577 H A 0027 LYS CD
H A 0024 LEU C 2.485 H A 0025 ARG CA
H A 0024 LEU C 3.016 H A 0025 ARG C
H A 0024 LEU C 3.743 H A 0025 ARG CB
H A 0025 ARG C 2.464 H A 0026 LYS CA
H A 0025 ARG C 3.190 H A 0026 LYS C
H A 0025 ARG C 3.708 H A 0026 LYS CB
H A 0025 ARG CA 3.768 H A 0028 LEU CD2
H A 0026 LYS C 2.473 H A 0027 LYS CA
H A 0026 LYS C 3.037 H A 0027 LYS C
H A 0026 LYS C 3.764 H A 0027 LYS CB
H A 0027 LYS C 2.462 H A 0028 LEU CA
H A 0027 LYS C 3.068 H A 0028 LEU C
H A 0027 LYS C 3.760 H A 0028 LEU CB
H A 0028 LEU C 2.483 H A 0029 GLN CA
H A 0028 LEU C 3.065 H A 0029 GLN C
H A 0028 LEU C 3.758 H A 0029 GLN CB
H A 0029 GLN C 2.458 C A 0030 ASP CA
H A 0029 GLN C 3.230 C A 0030 ASP C
H A 0029 GLN C 3.666 C A 0030 ASP CB
H A 0029 GLN CB 3.666 C A 0034 PHE C
C A 0030 ASP C 2.494 C A 0031 VAL CA
C A 0030 ASP C 3.139 C A 0031 VAL C
C A 0030 ASP C 3.080 C A 0031 VAL CB
C A 0030 ASP C 3.270 C A 0031 VAL CG2
C A 0030 ASP CG 3.449 C A 0031 VAL CG2
C A 0031 VAL C 2.472 C A 0032 HIS CA
C A 0031 VAL C 3.556 C A 0032 HIS C
C A 0031 VAL C 3.484 C A 0032 HIS CB
C A 0031 VAL C 3.744 C A 0032 HIS CG
C A 0031 VAL C 3.398 C A 0032 HIS CD2
C A 0032 HIS C 2.474 C A 0033 ASN CA
C A 0032 HIS C 3.741 C A 0033 ASN C
C A 0032 HIS C 3.128 C A 0033 ASN CB
C A 0033 ASN C 2.478 C A 0034 PHE CA
C A 0033 ASN C 3.723 C A 0034 PHE C
C A 0033 ASN C 3.276 C A 0034 PHE CB
C A 0033 ASN C 3.518 C A 0034 PHE CG
C A 0033 ASN C 3.529 C A 0034 PHE CD2
C A 0033 ASN CB 3.603 C A 0034 PHE CD2
C A 0033 ASN CB 3.709 C A 0034 PHE CE2
CHARGE_ATTR 2.00 12.00 25
H A 0004 GLU OE1 11.40 H A 0009 HIS ND1
H A 0004 GLU OE2 10.73 H A 0009 HIS ND1
C A 0019 GLU OE2 10.17 C A 0014 HIS ND1
C A 0019 GLU OE2 10.52 C A 0014 HIS NE2
C A 0019 GLU OE1 6.751 H A 0020 ARG NH1
C A 0019 GLU OE1 4.558 H A 0020 ARG NH2
C A 0019 GLU OE2 4.988 H A 0020 ARG NH1
C A 0019 GLU OE2 2.942 H A 0020 ARG NH2
C A 0019 GLU OE1 11.66 H A 0026 LYS NZ
H A 0022 GLU OE1 3.038 H A 0025 ARG NH1
H A 0022 GLU OE1 4.545 H A 0025 ARG NH2
H A 0022 GLU OE2 3.279 H A 0025 ARG NH1
H A 0022 GLU OE2 4.651 H A 0025 ARG NH2
H A 0022 GLU OE1 3.185 H A 0026 LYS NZ
H A 0022 GLU OE2 3.097 H A 0026 LYS NZ
H A 0022 GLU OE1 9.524 H A 0027 LYS NZ
H A 0022 GLU OE2 10.96 H A 0027 LYS NZ
C A 0030 ASP OD1 10.64 H A 0026 LYS NZ
C A 0030 ASP OD2 10.39 H A 0026 LYS NZ
C A 0030 ASP OD1 5.047 H A 0027 LYS NZ
C A 0030 ASP OD2 3.269 H A 0027 LYS NZ
C A 0030 ASP OD1 9.325 C A 0032 HIS ND1
C A 0030 ASP OD1 8.747 C A 0032 HIS NE2
C A 0030 ASP OD2 9.292 C A 0032 HIS ND1
C A 0030 ASP OD2 8.294 C A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 24
H A 0004 GLU OE2 11.82 C A 0019 GLU OE2
H A 0009 HIS ND1 4.737 H A 0013 LYS NZ
H A 0009 HIS NE2 3.703 H A 0013 LYS NZ
H A 0009 HIS ND1 11.51 C A 0014 HIS ND1
H A 0009 HIS ND1 10.93 C A 0014 HIS NE2
H A 0009 HIS NE2 11.32 C A 0014 HIS ND1
H A 0009 HIS NE2 10.74 C A 0014 HIS NE2
H A 0013 LYS NZ 7.839 C A 0014 HIS ND1
H A 0013 LYS NZ 7.208 C A 0014 HIS NE2
H A 0013 LYS NZ 11.85 H A 0020 ARG NH1
C A 0014 HIS ND1 5.841 H A 0020 ARG NH1
C A 0014 HIS ND1 7.891 H A 0020 ARG NH2
C A 0014 HIS NE2 6.954 H A 0020 ARG NH1
C A 0014 HIS NE2 8.676 H A 0020 ARG NH2
C A 0019 GLU OE1 11.53 H A 0022 GLU OE1
C A 0019 GLU OE1 10.70 H A 0022 GLU OE2
H A 0022 GLU OE1 11.69 C A 0030 ASP OD1
H A 0022 GLU OE1 11.45 C A 0030 ASP OD2
H A 0025 ARG NH1 5.267 H A 0026 LYS NZ
H A 0025 ARG NH2 7.218 H A 0026 LYS NZ
H A 0025 ARG NH1 11.23 H A 0027 LYS NZ
H A 0026 LYS NZ 8.423 H A 0027 LYS NZ
H A 0027 LYS NZ 10.09 C A 0032 HIS ND1
H A 0027 LYS NZ 9.010 C A 0032 HIS NE2
HB_MM 2.00 3.20 57
C A 0002 VAL N 2.226 C A 0001 SER O
C A 0003 SER N 2.223 C A 0002 VAL O
H A 0004 GLU N 2.215 C A 0003 SER O
H A 0005 ILE N 2.219 H A 0004 GLU O
H A 0006 GLN N 2.231 H A 0005 ILE O
H A 0007 LEU N 2.909 C A 0003 SER O
H A 0007 LEU N 2.232 H A 0006 GLN O
H A 0008 MET N 2.823 H A 0004 GLU O
H A 0008 MET N 2.226 H A 0007 LEU O
H A 0009 HIS N 2.908 H A 0005 ILE O
H A 0009 HIS N 2.231 H A 0008 MET O
H A 0010 ASN N 2.965 H A 0006 GLN O
H A 0010 ASN N 3.166 H A 0007 LEU O
H A 0010 ASN N 2.229 H A 0009 HIS O
H A 0011 LEU N 2.739 H A 0007 LEU O
H A 0011 LEU N 2.232 H A 0010 ASN O
H A 0012 GLY N 3.001 H A 0008 MET O
H A 0012 GLY N 2.220 H A 0011 LEU O
H A 0013 LYS N 3.058 H A 0011 LEU O
H A 0013 LYS N 2.225 H A 0012 GLY O
C A 0014 HIS N 2.658 H A 0011 LEU O
C A 0014 HIS N 2.228 H A 0013 LYS O
C A 0015 LEU N 3.007 H A 0011 LEU O
C A 0015 LEU N 3.090 H A 0012 GLY O
C A 0015 LEU N 2.226 C A 0014 HIS O
C A 0016 ASN N 2.729 C A 0014 HIS O
C A 0016 ASN N 2.224 C A 0015 LEU O
C A 0017 SER N 2.233 C A 0016 ASN O
C A 0018 MET N 2.242 C A 0017 SER O
C A 0019 GLU N 2.227 C A 0018 MET O
H A 0020 ARG N 2.697 C A 0018 MET O
H A 0020 ARG N 2.224 C A 0019 GLU O
H A 0021 VAL N 2.230 H A 0020 ARG O
H A 0022 GLU N 2.850 H A 0020 ARG O
H A 0022 GLU N 2.209 H A 0021 VAL O
H A 0023 TRP N 2.715 H A 0020 ARG O
H A 0023 TRP N 2.211 H A 0022 GLU O
H A 0024 LEU N 3.082 H A 0021 VAL O
H A 0024 LEU N 2.228 H A 0023 TRP O
H A 0025 ARG N 2.555 H A 0021 VAL O
H A 0025 ARG N 2.230 H A 0024 LEU O
H A 0026 LYS N 2.705 H A 0022 GLU O
H A 0026 LYS N 2.216 H A 0025 ARG O
H A 0027 LYS N 2.902 H A 0023 TRP O
H A 0027 LYS N 3.000 H A 0024 LEU O
H A 0027 LYS N 2.228 H A 0026 LYS O
H A 0028 LEU N 3.178 H A 0024 LEU O
H A 0028 LEU N 2.231 H A 0027 LYS O
H A 0029 GLN N 3.138 H A 0026 LYS O
H A 0029 GLN N 2.215 H A 0028 LEU O
C A 0030 ASP N 2.959 H A 0026 LYS O
C A 0030 ASP N 3.185 H A 0027 LYS O
C A 0030 ASP N 2.224 H A 0029 GLN O
C A 0031 VAL N 2.222 C A 0030 ASP O
C A 0032 HIS N 2.219 C A 0031 VAL O
C A 0033 ASN N 2.230 C A 0032 HIS O
C A 0034 PHE N 2.226 C A 0033 ASN O
HB_MS 2.00 3.20 8
H A 0004 GLU N 2.913 C A 0003 SER OG
H A 0006 GLN O 2.961 H A 0010 ASN ND2
H A 0009 HIS O 3.101 H A 0013 LYS NZ
C A 0014 HIS O 2.841 H A 0020 ARG NH1
C A 0017 SER O 2.895 H A 0020 ARG NH1
C A 0018 MET O 3.017 H A 0020 ARG NH2
H A 0028 LEU O 3.140 C A 0032 HIS ND1
C A 0031 VAL N 3.168 C A 0030 ASP OD1
HB_SS 2.00 3.20 2
H A 0010 ASN ND2 2.970 H A 0006 GLN OE1
H A 0025 ARG NH1 3.152 H A 0029 GLN OE1
AROMATIC 0.00 8.00 1
H A 0013 LYS 3.818 H A 0009 HIS