Complet list of 1ehs con file
Complete list of 1ehs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 169
C A 0001 SER C 2.502 C A 0002 THR CA
C A 0001 SER C 3.295 C A 0002 THR C
C A 0001 SER C 3.757 C A 0002 THR CB
C A 0002 THR C 2.500 C A 0003 GLN CA
C A 0002 THR C 3.642 C A 0003 GLN C
C A 0002 THR C 3.468 C A 0003 GLN CB
C A 0002 THR C 3.664 C A 0003 GLN CG
C A 0003 GLN C 2.498 C A 0004 SER CA
C A 0003 GLN C 3.696 C A 0004 SER C
C A 0003 GLN C 3.338 C A 0004 SER CB
C A 0003 GLN CB 3.688 C A 0007 LYS CE
C A 0004 SER C 2.503 C A 0005 ASN CA
C A 0004 SER C 3.278 C A 0005 ASN C
C A 0004 SER CA 3.736 C A 0007 LYS CG
C A 0004 SER C 3.730 C A 0007 LYS CG
C A 0005 ASN C 2.495 C A 0006 LYS CA
C A 0005 ASN C 3.254 C A 0006 LYS C
C A 0005 ASN C 3.712 C A 0006 LYS CB
C A 0006 LYS C 2.504 C A 0007 LYS CA
C A 0006 LYS C 3.460 C A 0007 LYS C
C A 0006 LYS C 3.655 C A 0007 LYS CB
C A 0007 LYS C 2.513 C A 0008 ASP CA
C A 0007 LYS C 3.252 C A 0008 ASP C
C A 0007 LYS C 3.315 C A 0008 ASP CB
C A 0007 LYS C 3.500 C A 0008 ASP CG
C A 0007 LYS C 3.753 C A 0009 LEU CD2
C A 0008 ASP CA 3.786 C A 0009 LEU CA
C A 0008 ASP C 2.549 C A 0009 LEU CA
C A 0008 ASP C 3.668 C A 0009 LEU C
C A 0008 ASP C 3.060 C A 0009 LEU CB
C A 0008 ASP C 3.280 C A 0009 LEU CG
C A 0009 LEU C 2.550 C A 0010 CYS CA
C A 0009 LEU C 3.430 C A 0010 CYS C
C A 0009 LEU C 3.688 C A 0010 CYS CB
C A 0009 LEU CD1 3.667 C A 0010 CYS CB
C A 0009 LEU CA 3.618 H A 0012 HIS CB
C A 0010 CYS CA 3.800 C A 0011 GLU CA
C A 0010 CYS C 2.478 C A 0011 GLU CA
C A 0010 CYS C 3.073 C A 0011 GLU C
C A 0010 CYS C 3.760 H A 0013 TYR CB
C A 0011 GLU C 2.476 H A 0012 HIS CA
C A 0011 GLU C 3.117 H A 0012 HIS C
C A 0011 GLU C 3.778 H A 0012 HIS CB
C A 0011 GLU CA 3.768 H A 0014 ARG CD
H A 0012 HIS C 2.475 H A 0013 TYR CA
H A 0012 HIS C 3.127 H A 0013 TYR C
H A 0012 HIS C 3.631 H A 0013 TYR CB
H A 0012 HIS CA 3.787 H A 0015 GLN CG
H A 0013 TYR C 2.489 H A 0014 ARG CA
H A 0013 TYR C 3.296 H A 0014 ARG C
H A 0013 TYR C 3.443 H A 0043 VAL CG2
H A 0013 TYR CB 3.387 H A 0043 VAL CG2
H A 0013 TYR CG 3.780 H A 0043 VAL CG2
H A 0013 TYR CE1 3.649 C A 0046 LYS CG
H A 0014 ARG C 2.462 H A 0015 GLN CA
H A 0014 ARG C 3.090 H A 0015 GLN C
H A 0014 ARG CA 3.749 H A 0017 ALA CB
H A 0015 GLN C 2.452 H A 0016 ILE CA
H A 0015 GLN C 3.148 H A 0016 ILE C
H A 0015 GLN C 3.745 H A 0016 ILE CB
H A 0016 ILE C 2.468 H A 0017 ALA CA
H A 0016 ILE C 3.126 H A 0017 ALA C
H A 0016 ILE C 3.745 H A 0017 ALA CB
H A 0017 ALA C 2.499 H A 0018 LYS CA
H A 0017 ALA C 3.308 H A 0018 LYS C
H A 0017 ALA C 3.731 H A 0018 LYS CB
H A 0017 ALA CA 3.773 H A 0020 SER CB
H A 0017 ALA C 3.680 H A 0020 SER CB
H A 0017 ALA CB 3.778 C A 0039 ALA C
H A 0017 ALA CB 3.632 C A 0039 ALA CB
H A 0017 ALA CB 3.729 H A 0040 GLN CG
H A 0018 LYS C 2.501 H A 0019 GLU CA
H A 0018 LYS C 3.222 H A 0019 GLU C
H A 0018 LYS C 3.760 H A 0019 GLU CB
H A 0019 GLU C 2.504 H A 0020 SER CA
H A 0019 GLU C 3.304 H A 0020 SER C
H A 0019 GLU C 3.702 H A 0020 SER CB
H A 0020 SER CA 3.771 H A 0021 CYS CA
H A 0020 SER C 2.492 H A 0021 CYS CA
H A 0020 SER C 3.643 H A 0021 CYS C
H A 0020 SER C 3.421 H A 0021 CYS CB
H A 0020 SER CA 3.636 C A 0028 VAL CG1
H A 0021 CYS C 2.498 H A 0022 LYS CA
H A 0021 CYS C 3.206 H A 0022 LYS C
H A 0021 CYS C 3.765 H A 0022 LYS CB
H A 0021 CYS CB 3.691 C A 0035 ALA C
H A 0021 CYS CB 3.552 C A 0036 CYS CB
H A 0022 LYS C 2.502 C A 0023 LYS CA
H A 0022 LYS C 3.651 C A 0023 LYS C
H A 0022 LYS C 3.430 C A 0023 LYS CB
C A 0023 LYS C 2.490 C A 0024 GLY CA
C A 0023 LYS C 3.314 C A 0024 GLY C
C A 0024 GLY C 2.504 C A 0025 PHE CA
C A 0024 GLY C 3.302 C A 0025 PHE CB
C A 0024 GLY C 3.376 C A 0025 PHE CG
C A 0024 GLY C 3.613 C A 0028 VAL CG2
C A 0025 PHE C 2.500 C A 0026 LEU CA
C A 0025 PHE C 3.769 C A 0026 LEU C
C A 0025 PHE C 3.362 C A 0026 LEU CB
C A 0026 LEU C 2.456 C A 0027 GLY CA
C A 0026 LEU C 3.693 C A 0027 GLY C
C A 0027 GLY C 2.488 C A 0028 VAL CA
C A 0027 GLY C 3.178 C A 0028 VAL C
C A 0027 GLY C 3.758 C A 0028 VAL CB
C A 0028 VAL CA 3.773 C A 0029 ARG CA
C A 0028 VAL C 2.488 C A 0029 ARG CA
C A 0028 VAL C 3.664 C A 0029 ARG C
C A 0028 VAL C 3.313 C A 0029 ARG CB
C A 0029 ARG C 2.525 C A 0030 ASP CA
C A 0029 ARG C 3.259 C A 0030 ASP C
C A 0029 ARG C 3.277 C A 0030 ASP CB
C A 0029 ARG CG 3.692 C A 0034 GLY CA
C A 0029 ARG CD 3.790 C A 0034 GLY CA
C A 0030 ASP CA 3.555 C A 0031 GLY CA
C A 0030 ASP CA 3.715 C A 0031 GLY C
C A 0030 ASP C 2.437 C A 0031 GLY CA
C A 0030 ASP C 3.069 C A 0031 GLY C
C A 0031 GLY C 2.557 C A 0032 THR CA
C A 0031 GLY C 3.798 C A 0032 THR C
C A 0031 GLY C 3.122 C A 0032 THR CB
C A 0031 GLY C 3.450 C A 0032 THR CG2
C A 0032 THR C 2.506 C A 0033 ALA CA
C A 0032 THR C 3.681 C A 0033 ALA C
C A 0032 THR C 3.310 C A 0033 ALA CB
C A 0033 ALA C 2.483 C A 0034 GLY CA
C A 0033 ALA C 3.167 C A 0034 GLY C
C A 0034 GLY C 2.491 C A 0035 ALA CA
C A 0034 GLY C 3.172 C A 0035 ALA C
C A 0034 GLY C 3.128 C A 0035 ALA CB
C A 0034 GLY CA 3.685 C A 0038 GLY C
C A 0035 ALA C 2.503 C A 0036 CYS CA
C A 0035 ALA C 3.227 C A 0036 CYS C
C A 0035 ALA C 3.338 C A 0036 CYS CB
C A 0036 CYS C 2.506 C A 0037 PHE CA
C A 0036 CYS C 3.794 C A 0037 PHE C
C A 0036 CYS C 3.236 C A 0037 PHE CB
C A 0037 PHE C 2.488 C A 0038 GLY CA
C A 0037 PHE C 3.304 C A 0038 GLY C
C A 0038 GLY C 2.494 C A 0039 ALA CA
C A 0038 GLY C 3.636 C A 0039 ALA C
C A 0038 GLY C 3.473 C A 0039 ALA CB
C A 0038 GLY CA 3.734 H A 0041 ILE CG1
C A 0039 ALA C 2.515 H A 0040 GLN CA
C A 0039 ALA C 3.213 H A 0040 GLN C
C A 0039 ALA C 3.757 H A 0040 GLN CB
H A 0040 GLN C 2.506 H A 0041 ILE CA
H A 0040 GLN C 3.223 H A 0041 ILE C
H A 0040 GLN C 3.796 H A 0041 ILE CB
H A 0041 ILE C 2.481 H A 0042 MET CA
H A 0041 ILE C 3.116 H A 0042 MET C
H A 0041 ILE C 3.691 H A 0042 MET CB
H A 0042 MET C 2.509 H A 0043 VAL CA
H A 0042 MET C 3.117 H A 0043 VAL C
H A 0042 MET C 3.736 H A 0043 VAL CB
H A 0043 VAL C 2.478 H A 0044 ALA CA
H A 0043 VAL C 3.231 H A 0044 ALA C
H A 0043 VAL C 3.711 H A 0044 ALA CB
H A 0043 VAL CG1 3.602 C A 0048 CYS CB
H A 0044 ALA C 2.492 H A 0045 ALA CA
H A 0044 ALA C 3.737 H A 0045 ALA C
H A 0044 ALA C 3.294 H A 0045 ALA CB
H A 0045 ALA C 2.506 C A 0046 LYS CA
H A 0045 ALA C 3.657 C A 0046 LYS C
H A 0045 ALA C 3.357 C A 0046 LYS CB
C A 0046 LYS C 2.485 C A 0047 GLY CA
C A 0046 LYS C 3.690 C A 0047 GLY C
C A 0047 GLY C 2.475 C A 0048 CYS CA
C A 0047 GLY C 3.235 C A 0048 CYS C
C A 0047 GLY C 3.700 C A 0048 CYS CB
CHARGE_ATTR 2.00 12.00 36
C A 0008 ASP OD1 8.242 C A 0007 LYS NZ
C A 0008 ASP OD2 9.134 C A 0007 LYS NZ
C A 0008 ASP OD1 9.615 H A 0012 HIS ND1
C A 0008 ASP OD1 9.563 H A 0012 HIS NE2
C A 0008 ASP OD2 8.352 H A 0012 HIS ND1
C A 0008 ASP OD2 8.630 H A 0012 HIS NE2
C A 0008 ASP OD1 11.88 H A 0014 ARG NH1
C A 0008 ASP OD2 11.88 H A 0014 ARG NH1
C A 0011 GLU OE1 11.76 C A 0006 LYS NZ
C A 0011 GLU OE1 4.499 C A 0007 LYS NZ
C A 0011 GLU OE2 4.597 C A 0007 LYS NZ
C A 0011 GLU OE1 10.06 H A 0012 HIS ND1
C A 0011 GLU OE1 10.38 H A 0012 HIS NE2
C A 0011 GLU OE2 10.72 H A 0012 HIS ND1
C A 0011 GLU OE2 10.86 H A 0012 HIS NE2
C A 0011 GLU OE1 8.327 H A 0014 ARG NH1
C A 0011 GLU OE1 9.986 H A 0014 ARG NH2
C A 0011 GLU OE2 7.793 H A 0014 ARG NH1
C A 0011 GLU OE2 9.043 H A 0014 ARG NH2
C A 0011 GLU OE1 11.46 H A 0018 LYS NZ
C A 0011 GLU OE2 10.67 H A 0018 LYS NZ
H A 0019 GLU OE1 11.66 H A 0012 HIS ND1
H A 0019 GLU OE1 10.37 H A 0012 HIS NE2
H A 0019 GLU OE2 11.38 H A 0012 HIS ND1
H A 0019 GLU OE2 10.07 H A 0012 HIS NE2
H A 0019 GLU OE1 6.210 H A 0018 LYS NZ
H A 0019 GLU OE2 7.240 H A 0018 LYS NZ
H A 0019 GLU OE1 7.071 H A 0022 LYS NZ
H A 0019 GLU OE2 8.951 H A 0022 LYS NZ
H A 0019 GLU OE1 4.040 C A 0023 LYS NZ
H A 0019 GLU OE2 2.967 C A 0023 LYS NZ
C A 0030 ASP OD1 9.655 C A 0029 ARG NH1
C A 0030 ASP OD1 8.039 C A 0029 ARG NH2
C A 0030 ASP OD2 10.25 C A 0029 ARG NH1
C A 0030 ASP OD2 8.481 C A 0029 ARG NH2
C A 0030 ASP OD1 11.42 C A 0046 LYS NZ
CHARGE_REPU 2.00 12.00 18
C A 0006 LYS NZ 10.19 C A 0007 LYS NZ
C A 0006 LYS NZ 8.552 H A 0014 ARG NH1
C A 0006 LYS NZ 10.25 H A 0014 ARG NH2
C A 0007 LYS NZ 6.599 H A 0014 ARG NH1
C A 0007 LYS NZ 7.958 H A 0014 ARG NH2
C A 0008 ASP OD1 4.261 C A 0011 GLU OE1
C A 0008 ASP OD1 6.179 C A 0011 GLU OE2
C A 0008 ASP OD2 5.525 C A 0011 GLU OE1
C A 0008 ASP OD2 7.574 C A 0011 GLU OE2
H A 0012 HIS ND1 11.19 H A 0014 ARG NH1
H A 0012 HIS ND1 8.123 H A 0018 LYS NZ
H A 0012 HIS NE2 6.492 H A 0018 LYS NZ
H A 0012 HIS ND1 10.78 C A 0046 LYS NZ
H A 0018 LYS NZ 10.05 H A 0022 LYS NZ
H A 0018 LYS NZ 9.966 C A 0023 LYS NZ
H A 0022 LYS NZ 8.750 C A 0023 LYS NZ
C A 0029 ARG NH1 9.199 C A 0046 LYS NZ
C A 0029 ARG NH2 9.199 C A 0046 LYS NZ
HB_MM 2.00 3.20 72
C A 0002 THR N 2.253 C A 0001 SER O
C A 0003 GLN N 2.253 C A 0002 THR O
C A 0004 SER N 2.254 C A 0003 GLN O
C A 0005 ASN N 2.242 C A 0004 SER O
C A 0006 LYS N 2.267 C A 0005 ASN O
C A 0007 LYS N 3.015 C A 0005 ASN O
C A 0007 LYS N 2.247 C A 0006 LYS O
C A 0008 ASP N 2.255 C A 0007 LYS O
C A 0009 LEU N 2.271 C A 0008 ASP O
C A 0010 CYS N 2.262 C A 0009 LEU O
C A 0011 GLU N 2.256 C A 0010 CYS O
H A 0012 HIS N 2.259 C A 0011 GLU O
H A 0013 TYR N 3.156 C A 0009 LEU O
H A 0013 TYR N 2.240 H A 0012 HIS O
H A 0014 ARG N 2.980 C A 0011 GLU O
H A 0014 ARG N 2.257 H A 0013 TYR O
H A 0015 GLN N 2.710 C A 0011 GLU O
H A 0015 GLN N 3.030 H A 0012 HIS O
H A 0015 GLN N 2.234 H A 0014 ARG O
H A 0016 ILE N 2.864 H A 0012 HIS O
H A 0016 ILE N 2.223 H A 0015 GLN O
H A 0017 ALA N 3.157 H A 0014 ARG O
H A 0017 ALA N 2.255 H A 0016 ILE O
H A 0018 LYS N 3.198 H A 0014 ARG O
H A 0018 LYS N 2.984 H A 0015 GLN O
H A 0018 LYS N 3.020 H A 0016 ILE O
H A 0018 LYS N 2.257 H A 0017 ALA O
H A 0019 GLU N 2.245 H A 0018 LYS O
H A 0020 SER N 3.142 H A 0016 ILE O
H A 0020 SER N 2.259 H A 0019 GLU O
H A 0021 CYS N 2.884 H A 0018 LYS O
H A 0021 CYS N 2.257 H A 0020 SER O
H A 0022 LYS N 3.166 H A 0018 LYS O
H A 0022 LYS N 2.254 H A 0021 CYS O
C A 0023 LYS N 2.260 H A 0022 LYS O
C A 0024 GLY N 2.258 C A 0023 LYS O
C A 0025 PHE N 2.252 C A 0024 GLY O
C A 0026 LEU N 2.231 C A 0025 PHE O
C A 0027 GLY N 2.239 C A 0026 LEU O
C A 0028 VAL N 2.262 C A 0027 GLY O
C A 0028 VAL N 2.941 C A 0032 THR O
C A 0029 ARG N 2.258 C A 0028 VAL O
C A 0030 ASP N 2.253 C A 0029 ARG O
C A 0031 GLY N 3.022 C A 0029 ARG O
C A 0031 GLY N 2.233 C A 0030 ASP O
C A 0032 THR N 2.282 C A 0031 GLY O
C A 0033 ALA N 2.259 C A 0032 THR O
C A 0034 GLY N 2.250 C A 0033 ALA O
C A 0035 ALA N 2.258 C A 0034 GLY O
C A 0036 CYS N 3.070 C A 0034 GLY O
C A 0036 CYS N 2.261 C A 0035 ALA O
C A 0037 PHE N 3.068 C A 0034 GLY O
C A 0037 PHE N 2.252 C A 0036 CYS O
C A 0038 GLY N 2.809 C A 0034 GLY O
C A 0038 GLY N 2.251 C A 0037 PHE O
C A 0039 ALA N 3.113 C A 0037 PHE O
C A 0039 ALA N 2.257 C A 0038 GLY O
H A 0040 GLN N 3.061 C A 0037 PHE O
H A 0040 GLN N 2.243 C A 0039 ALA O
H A 0041 ILE N 3.132 C A 0037 PHE O
H A 0041 ILE N 2.252 H A 0040 GLN O
H A 0042 MET N 2.252 H A 0041 ILE O
H A 0043 VAL N 2.245 H A 0042 MET O
H A 0044 ALA N 2.880 H A 0041 ILE O
H A 0044 ALA N 2.269 H A 0043 VAL O
H A 0045 ALA N 2.979 H A 0042 MET O
H A 0045 ALA N 2.254 H A 0044 ALA O
C A 0046 LYS N 2.987 H A 0042 MET O
C A 0046 LYS N 2.252 H A 0045 ALA O
C A 0047 GLY N 2.261 C A 0046 LYS O
C A 0048 CYS N 3.055 H A 0043 VAL O
C A 0048 CYS N 2.248 C A 0047 GLY O
HB_MS 2.00 3.20 4
C A 0006 LYS O 3.001 C A 0003 GLN NE2
C A 0035 ALA N 3.185 H A 0020 SER OG
C A 0036 CYS O 2.849 H A 0040 GLN NE2
C A 0038 GLY O 3.017 C A 0029 ARG NH1
HB_SS 2.00 3.20 1
H A 0018 LYS NZ 3.105 H A 0015 GLN OE1
AROMATIC 0.00 8.00 2
H A 0018 LYS 7.085 H A 0012 HIS
C A 0046 LYS 5.988 H A 0013 TYR
SS_BOND 1.50 2.80 2
C A 0010 CYS SG 1.996 C A 0048 CYS SG
H A 0021 CYS SG 2.016 C A 0036 CYS SG