Complet list of 1hph con file
Complete list of 1hph.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 177
C A 0001 SER C 2.473 C A 0002 VAL CA
C A 0001 SER C 3.260 C A 0002 VAL C
C A 0001 SER C 3.705 C A 0002 VAL CB
C A 0001 SER C 3.701 C A 0004 GLU CG
C A 0001 SER CB 3.559 C A 0004 GLU CG
C A 0001 SER CB 3.326 C A 0004 GLU CD
C A 0002 VAL C 2.497 C A 0003 SER CA
C A 0002 VAL C 3.079 C A 0003 SER C
C A 0002 VAL C 3.051 C A 0003 SER CB
C A 0003 SER C 2.459 C A 0004 GLU CA
C A 0003 SER C 3.360 C A 0004 GLU C
C A 0003 SER C 3.625 C A 0004 GLU CB
C A 0004 GLU C 2.466 C A 0005 ILE CA
C A 0004 GLU C 3.674 C A 0005 ILE C
C A 0004 GLU C 3.313 C A 0005 ILE CB
C A 0004 GLU CA 3.574 H A 0009 HIS CB
C A 0004 GLU CA 3.432 H A 0009 HIS CG
C A 0004 GLU CA 3.354 H A 0009 HIS CD2
C A 0004 GLU C 3.390 H A 0009 HIS CB
C A 0004 GLU C 3.670 H A 0009 HIS CG
C A 0004 GLU C 3.583 H A 0009 HIS CD2
C A 0004 GLU CB 3.556 H A 0009 HIS CD2
C A 0005 ILE C 2.490 H A 0006 GLN CA
C A 0005 ILE C 3.071 H A 0006 GLN C
C A 0005 ILE C 3.763 H A 0006 GLN CB
C A 0005 ILE CA 3.510 H A 0008 MET CA
C A 0005 ILE CA 3.689 H A 0008 MET C
C A 0005 ILE C 3.721 H A 0008 MET CA
H A 0006 GLN C 2.509 H A 0007 LEU CA
H A 0006 GLN C 3.036 H A 0007 LEU C
H A 0006 GLN C 2.985 H A 0007 LEU CB
H A 0006 GLN CA 3.558 H A 0009 HIS CA
H A 0006 GLN C 3.340 H A 0009 HIS CA
H A 0006 GLN CB 3.583 H A 0009 HIS CA
H A 0006 GLN CB 3.771 H A 0009 HIS CB
H A 0007 LEU C 2.536 H A 0008 MET CA
H A 0007 LEU C 3.010 H A 0008 MET C
H A 0007 LEU C 3.102 H A 0008 MET CB
H A 0007 LEU C 3.545 H A 0008 MET CG
H A 0007 LEU C 3.406 H A 0008 MET CE
H A 0007 LEU CD2 3.753 C A 0010 ASN CB
H A 0008 MET C 2.522 H A 0009 HIS CA
H A 0008 MET C 2.977 H A 0009 HIS C
H A 0008 MET C 3.278 H A 0009 HIS CB
H A 0008 MET C 3.774 H A 0009 HIS CG
H A 0008 MET C 3.720 H A 0009 HIS CD2
H A 0009 HIS C 2.546 C A 0010 ASN CA
H A 0009 HIS C 2.912 C A 0010 ASN C
H A 0009 HIS C 3.441 C A 0010 ASN CB
H A 0009 HIS CD2 3.670 C A 0011 LEU CB
H A 0009 HIS CE1 3.701 C A 0011 LEU CD1
C A 0010 ASN C 2.479 C A 0011 LEU CA
C A 0010 ASN C 3.350 C A 0011 LEU C
C A 0010 ASN C 3.638 C A 0011 LEU CB
C A 0011 LEU C 2.469 C A 0012 GLY CA
C A 0011 LEU C 3.703 C A 0012 GLY C
C A 0012 GLY C 2.489 C A 0013 LYS CA
C A 0012 GLY C 3.035 C A 0013 LYS C
C A 0012 GLY C 3.068 C A 0013 LYS CB
C A 0012 GLY C 3.367 C A 0013 LYS CG
C A 0012 GLY C 3.690 C A 0013 LYS CE
C A 0013 LYS C 2.495 C A 0014 HIS CA
C A 0013 LYS C 2.996 C A 0014 HIS C
C A 0013 LYS C 3.075 C A 0014 HIS CB
C A 0013 LYS C 3.677 C A 0014 HIS CG
C A 0014 HIS C 2.467 C A 0015 LEU CA
C A 0014 HIS C 3.101 C A 0015 LEU C
C A 0014 HIS C 3.741 C A 0015 LEU CB
C A 0015 LEU C 2.478 C A 0016 ASN CA
C A 0015 LEU C 3.387 C A 0016 ASN C
C A 0015 LEU C 3.662 C A 0016 ASN CB
C A 0015 LEU C 3.724 C A 0016 ASN CG
C A 0015 LEU CG 3.635 H A 0019 GLU CD
C A 0015 LEU CD2 3.051 H A 0019 GLU C
C A 0015 LEU CD2 3.521 H A 0019 GLU CB
C A 0015 LEU CD2 3.458 H A 0019 GLU CD
C A 0015 LEU CB 3.499 H A 0020 ARG CZ
C A 0015 LEU CD1 3.732 H A 0020 ARG CZ
C A 0015 LEU CD2 3.178 H A 0020 ARG CA
C A 0015 LEU CD2 3.475 H A 0020 ARG CD
C A 0015 LEU CD2 3.549 H A 0023 TRP CB
C A 0016 ASN C 2.481 H A 0017 SER CA
C A 0016 ASN C 3.111 H A 0017 SER C
C A 0016 ASN C 3.751 H A 0017 SER CB
H A 0017 SER C 2.464 H A 0018 MET CA
H A 0017 SER C 3.156 H A 0018 MET C
H A 0017 SER C 3.725 H A 0018 MET CB
H A 0018 MET C 2.452 H A 0019 GLU CA
H A 0018 MET C 3.183 H A 0019 GLU C
H A 0018 MET C 3.688 H A 0019 GLU CB
H A 0018 MET CA 3.476 H A 0021 VAL CG1
H A 0018 MET C 3.430 H A 0021 VAL CG1
H A 0018 MET CE 3.789 H A 0021 VAL CG1
H A 0019 GLU C 2.494 H A 0020 ARG CA
H A 0019 GLU C 3.164 H A 0020 ARG C
H A 0019 GLU C 3.751 H A 0020 ARG CB
H A 0020 ARG C 2.450 H A 0021 VAL CA
H A 0020 ARG C 3.066 H A 0021 VAL C
H A 0020 ARG C 3.719 H A 0021 VAL CB
H A 0020 ARG CA 3.546 H A 0023 TRP CB
H A 0020 ARG CA 3.635 H A 0023 TRP CD1
H A 0020 ARG C 3.634 H A 0023 TRP CB
H A 0020 ARG C 3.666 H A 0023 TRP CD1
H A 0020 ARG CG 3.332 H A 0023 TRP CD1
H A 0020 ARG CD 3.083 H A 0023 TRP CD1
H A 0021 VAL C 2.466 H A 0022 GLU CA
H A 0021 VAL C 3.099 H A 0022 GLU C
H A 0021 VAL C 3.726 H A 0022 GLU CB
H A 0022 GLU C 2.495 H A 0023 TRP CA
H A 0022 GLU C 2.937 H A 0023 TRP C
H A 0022 GLU C 3.755 H A 0023 TRP CB
H A 0022 GLU CD 3.548 H A 0025 ARG CZ
H A 0022 GLU CG 3.673 H A 0026 LYS CE
H A 0023 TRP C 2.460 H A 0024 LEU CA
H A 0023 TRP C 3.006 H A 0024 LEU C
H A 0023 TRP C 3.739 H A 0024 LEU CB
H A 0023 TRP CE2 3.445 H A 0027 LYS CE
H A 0023 TRP CE3 3.791 H A 0027 LYS CB
H A 0023 TRP CZ2 3.683 H A 0027 LYS CB
H A 0023 TRP CZ2 3.444 H A 0027 LYS CD
H A 0023 TRP CZ2 3.334 H A 0027 LYS CE
H A 0023 TRP CZ3 3.259 H A 0027 LYS CB
H A 0023 TRP CH2 3.203 H A 0027 LYS CB
H A 0023 TRP CH2 3.796 H A 0027 LYS CD
H A 0024 LEU C 2.475 H A 0025 ARG CA
H A 0024 LEU C 3.013 H A 0025 ARG C
H A 0024 LEU C 3.759 H A 0025 ARG CB
H A 0024 LEU CA 3.586 H A 0027 LYS CG
H A 0024 LEU CA 3.724 H A 0027 LYS CE
H A 0024 LEU C 3.784 H A 0027 LYS CG
H A 0024 LEU CD1 3.780 H A 0028 LEU CD1
H A 0025 ARG C 2.475 H A 0026 LYS CA
H A 0025 ARG C 3.120 H A 0026 LYS C
H A 0025 ARG C 3.742 H A 0026 LYS CB
H A 0026 LYS C 2.484 H A 0027 LYS CA
H A 0026 LYS C 3.118 H A 0027 LYS C
H A 0026 LYS C 3.773 H A 0027 LYS CB
H A 0027 LYS C 2.474 H A 0028 LEU CA
H A 0027 LYS C 3.084 H A 0028 LEU C
H A 0027 LYS C 3.741 H A 0028 LEU CB
H A 0027 LYS CA 3.758 C A 0030 ASP CB
H A 0028 LEU C 2.481 C A 0029 GLN CA
H A 0028 LEU C 3.327 C A 0029 GLN C
H A 0028 LEU C 3.654 C A 0029 GLN CB
C A 0029 GLN C 2.479 C A 0030 ASP CA
C A 0029 GLN C 3.713 C A 0030 ASP C
C A 0029 GLN C 3.192 C A 0030 ASP CB
C A 0030 ASP C 2.473 C A 0031 VAL CA
C A 0030 ASP C 3.054 C A 0031 VAL C
C A 0030 ASP C 3.730 C A 0031 VAL CB
C A 0030 ASP CA 3.665 C A 0033 ASN CG
C A 0030 ASP CG 3.702 C A 0034 PHE CD1
C A 0031 VAL C 2.465 C A 0032 HIS CA
C A 0031 VAL C 3.514 C A 0032 HIS C
C A 0031 VAL C 3.521 C A 0032 HIS CB
C A 0031 VAL CA 3.517 C A 0034 PHE CZ
C A 0031 VAL C 3.558 C A 0034 PHE CE2
C A 0031 VAL C 3.646 C A 0034 PHE CZ
C A 0032 HIS C 2.484 C A 0033 ASN CA
C A 0032 HIS C 3.770 C A 0033 ASN C
C A 0032 HIS C 3.167 C A 0033 ASN CB
C A 0032 HIS C 3.610 C A 0033 ASN CG
C A 0033 ASN C 2.501 C A 0034 PHE CA
C A 0033 ASN C 3.076 C A 0034 PHE C
C A 0033 ASN C 3.096 C A 0034 PHE CB
C A 0033 ASN C 3.578 C A 0034 PHE CG
C A 0033 ASN C 3.472 C A 0034 PHE CD2
C A 0034 PHE C 2.464 C A 0035 VAL CA
C A 0034 PHE C 3.638 C A 0035 VAL C
C A 0034 PHE C 3.357 C A 0035 VAL CB
C A 0034 PHE C 3.267 C A 0035 VAL CG2
C A 0035 VAL C 2.462 C A 0036 ALA CA
C A 0035 VAL C 3.299 C A 0036 ALA C
C A 0035 VAL C 3.651 C A 0036 ALA CB
C A 0036 ALA C 2.467 C A 0037 LEU CA
C A 0036 ALA C 3.715 C A 0037 LEU C
C A 0036 ALA C 3.208 C A 0037 LEU CB
CHARGE_ATTR 2.00 12.00 46
C A 0004 GLU OE1 6.355 H A 0009 HIS ND1
C A 0004 GLU OE1 4.814 H A 0009 HIS NE2
C A 0004 GLU OE2 4.736 H A 0009 HIS ND1
C A 0004 GLU OE2 3.085 H A 0009 HIS NE2
C A 0004 GLU OE1 9.086 C A 0014 HIS ND1
C A 0004 GLU OE1 7.551 C A 0014 HIS NE2
C A 0004 GLU OE2 7.439 C A 0014 HIS ND1
C A 0004 GLU OE2 5.911 C A 0014 HIS NE2
C A 0004 GLU OE2 11.67 H A 0020 ARG NH2
H A 0019 GLU OE2 11.36 H A 0009 HIS NE2
H A 0019 GLU OE1 3.009 C A 0013 LYS NZ
H A 0019 GLU OE2 3.154 C A 0013 LYS NZ
H A 0019 GLU OE1 9.166 C A 0014 HIS ND1
H A 0019 GLU OE1 11.13 C A 0014 HIS NE2
H A 0019 GLU OE2 7.050 C A 0014 HIS ND1
H A 0019 GLU OE2 8.980 C A 0014 HIS NE2
H A 0019 GLU OE1 7.669 H A 0020 ARG NH1
H A 0019 GLU OE1 7.777 H A 0020 ARG NH2
H A 0019 GLU OE2 7.442 H A 0020 ARG NH1
H A 0019 GLU OE2 7.163 H A 0020 ARG NH2
H A 0019 GLU OE1 10.63 H A 0025 ARG NH1
H A 0019 GLU OE1 9.035 H A 0025 ARG NH2
H A 0019 GLU OE2 10.94 H A 0025 ARG NH2
H A 0019 GLU OE1 8.016 H A 0026 LYS NZ
H A 0019 GLU OE2 10.02 H A 0026 LYS NZ
H A 0019 GLU OE1 11.43 H A 0027 LYS NZ
H A 0022 GLU OE1 10.56 C A 0013 LYS NZ
H A 0022 GLU OE2 10.18 C A 0013 LYS NZ
H A 0022 GLU OE1 3.096 H A 0025 ARG NH1
H A 0022 GLU OE1 3.284 H A 0025 ARG NH2
H A 0022 GLU OE2 3.420 H A 0025 ARG NH1
H A 0022 GLU OE2 3.254 H A 0025 ARG NH2
H A 0022 GLU OE1 4.301 H A 0026 LYS NZ
H A 0022 GLU OE2 3.110 H A 0026 LYS NZ
H A 0022 GLU OE2 11.03 H A 0027 LYS NZ
C A 0030 ASP OD1 10.90 C A 0013 LYS NZ
C A 0030 ASP OD2 10.71 C A 0013 LYS NZ
C A 0030 ASP OD2 11.84 H A 0020 ARG NH1
C A 0030 ASP OD1 11.75 H A 0026 LYS NZ
C A 0030 ASP OD2 11.62 H A 0026 LYS NZ
C A 0030 ASP OD1 10.32 H A 0027 LYS NZ
C A 0030 ASP OD2 8.273 H A 0027 LYS NZ
C A 0030 ASP OD1 10.75 C A 0032 HIS ND1
C A 0030 ASP OD1 11.95 C A 0032 HIS NE2
C A 0030 ASP OD2 10.59 C A 0032 HIS ND1
C A 0030 ASP OD2 11.50 C A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 27
H A 0009 HIS ND1 8.967 C A 0014 HIS ND1
H A 0009 HIS ND1 7.938 C A 0014 HIS NE2
H A 0009 HIS NE2 7.595 C A 0014 HIS ND1
H A 0009 HIS NE2 6.625 C A 0014 HIS NE2
H A 0009 HIS ND1 9.727 H A 0020 ARG NH1
H A 0009 HIS ND1 8.473 H A 0020 ARG NH2
H A 0009 HIS NE2 9.822 H A 0020 ARG NH1
H A 0009 HIS NE2 8.879 H A 0020 ARG NH2
C A 0013 LYS NZ 8.489 C A 0014 HIS ND1
C A 0013 LYS NZ 10.50 C A 0014 HIS NE2
C A 0013 LYS NZ 7.148 H A 0020 ARG NH1
C A 0013 LYS NZ 7.814 H A 0020 ARG NH2
C A 0013 LYS NZ 11.42 H A 0025 ARG NH2
C A 0013 LYS NZ 9.247 H A 0026 LYS NZ
C A 0013 LYS NZ 11.65 H A 0027 LYS NZ
C A 0014 HIS ND1 11.06 H A 0020 ARG NH1
C A 0014 HIS ND1 10.17 H A 0020 ARG NH2
C A 0014 HIS NE2 10.96 H A 0020 ARG NH2
H A 0019 GLU OE1 8.205 H A 0022 GLU OE1
H A 0019 GLU OE1 8.235 H A 0022 GLU OE2
H A 0019 GLU OE2 10.07 H A 0022 GLU OE1
H A 0019 GLU OE2 10.30 H A 0022 GLU OE2
H A 0020 ARG NH1 9.242 H A 0027 LYS NZ
H A 0020 ARG NH2 10.81 H A 0027 LYS NZ
H A 0025 ARG NH1 6.324 H A 0026 LYS NZ
H A 0025 ARG NH2 6.331 H A 0026 LYS NZ
H A 0025 ARG NH2 10.54 H A 0027 LYS NZ
HB_MM 2.00 3.20 59
C A 0002 VAL N 2.224 C A 0001 SER O
C A 0003 SER N 2.237 C A 0002 VAL O
C A 0004 GLU N 2.218 C A 0003 SER O
C A 0005 ILE N 2.223 C A 0004 GLU O
H A 0006 GLN N 2.228 C A 0005 ILE O
H A 0007 LEU N 2.617 C A 0005 ILE O
H A 0007 LEU N 2.226 H A 0006 GLN O
H A 0008 MET N 3.075 C A 0005 ILE O
H A 0008 MET N 2.262 H A 0007 LEU O
H A 0009 HIS N 2.929 H A 0006 GLN O
H A 0009 HIS N 3.056 H A 0007 LEU O
H A 0009 HIS N 2.242 H A 0008 MET O
C A 0010 ASN N 3.069 H A 0006 GLN O
C A 0010 ASN N 2.682 H A 0007 LEU O
C A 0010 ASN N 2.998 H A 0008 MET O
C A 0010 ASN N 2.279 H A 0009 HIS O
C A 0011 LEU N 2.916 H A 0009 HIS O
C A 0011 LEU N 2.236 C A 0010 ASN O
C A 0012 GLY N 2.223 C A 0011 LEU O
C A 0013 LYS N 2.230 C A 0012 GLY O
C A 0014 HIS N 2.241 C A 0013 LYS O
C A 0015 LEU N 2.222 C A 0014 HIS O
C A 0016 ASN N 3.116 C A 0014 HIS O
C A 0016 ASN N 2.226 C A 0015 LEU O
H A 0017 SER N 2.226 C A 0016 ASN O
H A 0018 MET N 2.218 H A 0017 SER O
H A 0019 GLU N 2.213 H A 0018 MET O
H A 0020 ARG N 2.963 C A 0016 ASN O
H A 0020 ARG N 2.223 H A 0019 GLU O
H A 0021 VAL N 2.195 H A 0020 ARG O
H A 0022 GLU N 2.220 H A 0021 VAL O
H A 0023 TRP N 2.679 H A 0019 GLU O
H A 0023 TRP N 2.235 H A 0022 GLU O
H A 0024 LEU N 2.907 H A 0020 ARG O
H A 0024 LEU N 2.223 H A 0023 TRP O
H A 0025 ARG N 2.961 H A 0022 GLU O
H A 0025 ARG N 2.229 H A 0024 LEU O
H A 0026 LYS N 3.020 H A 0022 GLU O
H A 0026 LYS N 2.923 H A 0023 TRP O
H A 0026 LYS N 2.230 H A 0025 ARG O
H A 0027 LYS N 2.724 H A 0023 TRP O
H A 0027 LYS N 3.106 H A 0024 LEU O
H A 0027 LYS N 2.237 H A 0026 LYS O
H A 0028 LEU N 2.905 H A 0024 LEU O
H A 0028 LEU N 2.220 H A 0027 LYS O
C A 0029 GLN N 3.172 H A 0026 LYS O
C A 0029 GLN N 2.233 H A 0028 LEU O
C A 0030 ASP N 2.223 C A 0029 GLN O
C A 0031 VAL N 2.904 H A 0027 LYS O
C A 0031 VAL N 2.205 C A 0030 ASP O
C A 0032 HIS N 2.958 C A 0030 ASP O
C A 0032 HIS N 2.214 C A 0031 VAL O
C A 0033 ASN N 2.943 C A 0030 ASP O
C A 0033 ASN N 2.226 C A 0032 HIS O
C A 0034 PHE N 2.692 C A 0030 ASP O
C A 0034 PHE N 2.230 C A 0033 ASN O
C A 0035 VAL N 2.225 C A 0034 PHE O
C A 0036 ALA N 2.227 C A 0035 VAL O
C A 0037 LEU N 2.227 C A 0036 ALA O
HB_MS 2.00 3.20 5
C A 0001 SER N 2.924 C A 0004 GLU OE1
C A 0012 GLY O 2.956 C A 0013 LYS NZ
C A 0014 HIS O 2.890 C A 0016 ASN ND2
C A 0029 GLN O 3.069 C A 0033 ASN ND2
C A 0030 ASP N 3.113 C A 0033 ASN OD1
HB_SS 2.00 3.20 2
H A 0020 ARG NH1 3.143 C A 0010 ASN OD1
H A 0020 ARG NH2 3.074 C A 0010 ASN OD1
AROMATIC 0.00 8.00 1
C A 0013 LYS 6.772 H A 0023 TRP