Complet list of 1nh4 con file
Complete list of 1nh4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 181
H A 0006 PRO C 2.444 H A 0007 ALA CA
H A 0006 PRO C 3.089 H A 0007 ALA C
H A 0006 PRO C 3.706 H A 0007 ALA CB
H A 0007 ALA C 2.445 H A 0008 LYS CA
H A 0007 ALA C 2.933 H A 0008 LYS C
H A 0007 ALA C 3.720 H A 0008 LYS CB
H A 0008 LYS CA 3.800 H A 0009 ALA CA
H A 0008 LYS C 2.443 H A 0009 ALA CA
H A 0008 LYS C 3.103 H A 0009 ALA C
H A 0008 LYS C 3.703 H A 0009 ALA CB
H A 0009 ALA CA 3.799 H A 0010 ALA CA
H A 0009 ALA C 2.443 H A 0010 ALA CA
H A 0009 ALA C 3.065 H A 0010 ALA C
H A 0009 ALA C 3.709 H A 0010 ALA CB
H A 0009 ALA C 3.502 H A 0013 SER CB
H A 0010 ALA C 2.445 H A 0011 PHE CA
H A 0010 ALA C 3.113 H A 0011 PHE C
H A 0010 ALA C 3.711 H A 0011 PHE CB
H A 0011 PHE C 2.445 H A 0012 ASP CA
H A 0011 PHE C 3.105 H A 0012 ASP C
H A 0011 PHE C 3.714 H A 0012 ASP CB
H A 0012 ASP C 2.445 H A 0013 SER CA
H A 0012 ASP C 3.040 H A 0013 SER C
H A 0012 ASP C 3.722 H A 0013 SER CB
H A 0013 SER C 2.445 H A 0014 LEU CA
H A 0013 SER C 3.041 H A 0014 LEU C
H A 0013 SER C 3.722 H A 0014 LEU CB
H A 0014 LEU C 2.446 H A 0015 GLN CA
H A 0014 LEU C 2.958 H A 0015 GLN C
H A 0014 LEU C 3.723 H A 0015 GLN CB
H A 0015 GLN C 2.445 H A 0016 ALA CA
H A 0015 GLN C 3.104 H A 0016 ALA C
H A 0015 GLN C 3.705 H A 0016 ALA CB
H A 0015 GLN C 3.565 H A 0019 THR CB
H A 0016 ALA CA 3.800 H A 0017 SER CA
H A 0016 ALA C 2.445 H A 0017 SER CA
H A 0016 ALA C 2.972 H A 0017 SER C
H A 0016 ALA C 3.723 H A 0017 SER CB
H A 0017 SER CA 3.800 H A 0018 ALA CA
H A 0017 SER C 2.444 H A 0018 ALA CA
H A 0017 SER C 3.082 H A 0018 ALA C
H A 0017 SER C 3.707 H A 0018 ALA CB
H A 0018 ALA C 2.445 H A 0019 THR CA
H A 0018 ALA C 3.120 H A 0019 THR C
H A 0018 ALA C 3.731 H A 0019 THR CB
H A 0019 THR C 2.445 H A 0020 GLU CA
H A 0019 THR C 3.018 H A 0020 GLU C
H A 0019 THR C 3.723 H A 0020 GLU CB
H A 0019 THR CA 3.688 H A 0022 ILE CG2
H A 0019 THR C 3.271 H A 0022 ILE CG2
H A 0020 GLU CA 3.799 H A 0021 MET CA
H A 0020 GLU C 2.445 H A 0021 MET CA
H A 0020 GLU C 3.038 H A 0021 MET C
H A 0020 GLU C 3.723 H A 0021 MET CB
H A 0020 GLU C 3.556 H A 0024 TYR CD2
H A 0020 GLU C 3.773 H A 0024 TYR CE2
H A 0021 MET C 2.445 H A 0022 ILE CA
H A 0021 MET C 2.979 H A 0022 ILE C
H A 0021 MET C 3.744 H A 0022 ILE CB
H A 0021 MET CA 3.334 H A 0024 TYR CD2
H A 0022 ILE C 2.445 H A 0023 GLY CA
H A 0022 ILE C 3.097 H A 0023 GLY C
H A 0023 GLY C 2.444 H A 0024 TYR CA
H A 0023 GLY C 3.043 H A 0024 TYR C
H A 0023 GLY C 3.721 H A 0024 TYR CB
H A 0024 TYR C 2.446 H A 0025 ALA CA
H A 0024 TYR C 2.999 H A 0025 ALA C
H A 0024 TYR C 3.715 H A 0025 ALA CB
H A 0025 ALA CA 3.799 H A 0026 TRP CA
H A 0025 ALA C 2.444 H A 0026 TRP CA
H A 0025 ALA C 3.018 H A 0026 TRP C
H A 0025 ALA C 3.724 H A 0026 TRP CB
H A 0025 ALA C 3.724 H A 0029 VAL CG2
H A 0026 TRP C 2.444 H A 0027 ALA CA
H A 0026 TRP C 3.055 H A 0027 ALA C
H A 0026 TRP C 3.710 H A 0027 ALA CB
H A 0026 TRP C 3.751 H A 0030 VAL CB
H A 0026 TRP C 3.359 H A 0030 VAL CG2
H A 0026 TRP CG 3.446 H A 0030 VAL CG2
H A 0026 TRP CD1 3.477 H A 0030 VAL CG2
H A 0026 TRP CD2 3.244 H A 0030 VAL CG2
H A 0026 TRP CE2 3.176 H A 0030 VAL CG2
H A 0026 TRP CZ2 3.752 H A 0030 VAL CG2
H A 0027 ALA C 2.445 H A 0028 MET CA
H A 0027 ALA C 3.075 H A 0028 MET C
H A 0027 ALA C 3.718 H A 0028 MET CB
H A 0028 MET C 2.445 H A 0029 VAL CA
H A 0028 MET C 3.028 H A 0029 VAL C
H A 0028 MET C 3.744 H A 0029 VAL CB
H A 0028 MET C 3.680 H A 0032 ILE CG1
H A 0028 MET C 3.708 H A 0032 ILE CD1
H A 0028 MET CG 3.004 H A 0032 ILE CD1
H A 0029 VAL CA 3.799 H A 0030 VAL CA
H A 0029 VAL C 2.444 H A 0030 VAL CA
H A 0029 VAL C 2.976 H A 0030 VAL C
H A 0029 VAL C 3.743 H A 0030 VAL CB
H A 0029 VAL CG1 3.731 H A 0033 VAL CG2
H A 0030 VAL C 2.445 H A 0031 VAL CA
H A 0030 VAL C 3.115 H A 0031 VAL C
H A 0030 VAL C 3.732 H A 0031 VAL CB
H A 0031 VAL CA 3.799 H A 0032 ILE CA
H A 0031 VAL C 2.444 H A 0032 ILE CA
H A 0031 VAL C 3.015 H A 0032 ILE C
H A 0031 VAL C 3.744 H A 0032 ILE CB
H A 0031 VAL CA 3.473 H A 0035 ALA CB
H A 0031 VAL C 3.633 H A 0035 ALA CA
H A 0031 VAL C 3.040 H A 0035 ALA CB
H A 0031 VAL CG1 3.207 H A 0035 ALA CB
H A 0032 ILE C 2.445 H A 0033 VAL CA
H A 0032 ILE C 3.123 H A 0033 VAL C
H A 0032 ILE C 3.730 H A 0033 VAL CB
H A 0032 ILE CA 3.581 H A 0036 THR CB
H A 0032 ILE C 3.785 H A 0036 THR CA
H A 0032 ILE C 3.060 H A 0036 THR CB
H A 0033 VAL CA 3.800 H A 0034 GLY CA
H A 0033 VAL C 2.444 H A 0034 GLY CA
H A 0033 VAL C 3.122 H A 0034 GLY C
H A 0033 VAL CA 3.557 H A 0037 ILE CG1
H A 0033 VAL CA 3.307 H A 0037 ILE CD1
H A 0033 VAL C 3.300 H A 0037 ILE CB
H A 0033 VAL C 3.649 H A 0037 ILE CG1
H A 0033 VAL C 3.704 H A 0037 ILE CD1
H A 0033 VAL CB 3.532 H A 0037 ILE CD1
H A 0033 VAL CG1 2.996 H A 0037 ILE CD1
H A 0034 GLY CA 3.800 H A 0035 ALA CA
H A 0034 GLY C 2.444 H A 0035 ALA CA
H A 0034 GLY C 3.092 H A 0035 ALA C
H A 0034 GLY C 3.706 H A 0035 ALA CB
H A 0034 GLY C 3.599 H A 0038 GLY CA
H A 0035 ALA C 2.445 H A 0036 THR CA
H A 0035 ALA C 3.028 H A 0036 THR C
H A 0035 ALA C 3.744 H A 0036 THR CB
H A 0035 ALA C 3.321 H A 0039 ILE CG1
H A 0036 THR CA 3.800 H A 0037 ILE CA
H A 0036 THR C 2.445 H A 0037 ILE CA
H A 0036 THR C 3.115 H A 0037 ILE C
H A 0036 THR C 3.732 H A 0037 ILE CB
H A 0037 ILE C 2.445 H A 0038 GLY CA
H A 0037 ILE C 3.063 H A 0038 GLY C
H A 0038 GLY CA 3.799 H A 0039 ILE CA
H A 0038 GLY C 2.444 H A 0039 ILE CA
H A 0038 GLY C 2.993 H A 0039 ILE C
H A 0038 GLY C 3.743 H A 0039 ILE CB
H A 0039 ILE CA 3.800 H A 0040 LYS CA
H A 0039 ILE C 2.444 H A 0040 LYS CA
H A 0039 ILE C 2.970 H A 0040 LYS C
H A 0039 ILE C 3.722 H A 0040 LYS CB
H A 0040 LYS CA 3.800 H A 0041 LEU CA
H A 0040 LYS C 2.445 H A 0041 LEU CA
H A 0040 LYS C 2.959 H A 0041 LEU C
H A 0040 LYS C 3.722 H A 0041 LEU CB
H A 0041 LEU C 2.445 H A 0042 PHE CA
H A 0041 LEU C 3.013 H A 0042 PHE C
H A 0041 LEU C 3.724 H A 0042 PHE CB
H A 0041 LEU C 3.624 H A 0045 PHE CB
H A 0042 PHE CA 3.800 H A 0043 LYS CA
H A 0042 PHE C 2.444 H A 0043 LYS CA
H A 0042 PHE C 3.090 H A 0043 LYS C
H A 0042 PHE C 3.716 H A 0043 LYS CB
H A 0042 PHE C 3.370 H A 0046 THR CB
H A 0043 LYS CA 3.800 H A 0044 LYS CA
H A 0043 LYS C 2.445 H A 0044 LYS CA
H A 0043 LYS C 3.119 H A 0044 LYS C
H A 0043 LYS C 3.711 H A 0044 LYS CB
H A 0043 LYS C 3.392 H A 0047 SER CB
H A 0044 LYS CA 3.799 H A 0045 PHE CA
H A 0044 LYS C 2.444 H A 0045 PHE CA
H A 0044 LYS C 3.125 H A 0045 PHE C
H A 0044 LYS C 3.709 H A 0045 PHE CB
H A 0044 LYS C 3.418 H A 0048 LYS CB
H A 0045 PHE C 2.445 H A 0046 THR CA
H A 0045 PHE C 3.125 H A 0046 THR C
H A 0045 PHE C 3.730 H A 0046 THR CB
H A 0046 THR CA 3.800 H A 0047 SER CA
H A 0046 THR C 2.445 H A 0047 SER CA
H A 0046 THR C 3.124 H A 0047 SER C
H A 0046 THR C 3.708 H A 0047 SER CB
H A 0047 SER C 2.445 H A 0048 LYS CA
H A 0047 SER C 3.124 H A 0048 LYS C
H A 0047 SER C 3.709 H A 0048 LYS CB
H A 0048 LYS C 2.445 H A 0049 ALA CA
CHARGE_ATTR 2.00 12.00 2
H A 0012 ASP OD1 7.742 H A 0008 LYS NZ
H A 0012 ASP OD2 7.251 H A 0008 LYS NZ
CHARGE_REPU 2.00 12.00 8
H A 0012 ASP OD1 10.47 H A 0020 GLU OE1
H A 0012 ASP OD1 8.999 H A 0020 GLU OE2
H A 0012 ASP OD2 9.955 H A 0020 GLU OE1
H A 0012 ASP OD2 8.518 H A 0020 GLU OE2
H A 0040 LYS NZ 9.931 H A 0043 LYS NZ
H A 0040 LYS NZ 6.546 H A 0044 LYS NZ
H A 0040 LYS NZ 11.38 H A 0048 LYS NZ
H A 0044 LYS NZ 5.169 H A 0048 LYS NZ
HB_MM 2.00 3.20 89
H A 0007 ALA N 2.255 H A 0006 PRO O
H A 0008 LYS N 2.256 H A 0007 ALA O
H A 0009 ALA N 3.177 H A 0007 ALA O
H A 0009 ALA N 2.254 H A 0008 LYS O
H A 0010 ALA N 2.856 H A 0007 ALA O
H A 0010 ALA N 2.254 H A 0009 ALA O
H A 0011 PHE N 2.631 H A 0007 ALA O
H A 0011 PHE N 2.254 H A 0010 ALA O
H A 0012 ASP N 2.765 H A 0008 LYS O
H A 0012 ASP N 2.255 H A 0011 PHE O
H A 0013 SER N 2.513 H A 0009 ALA O
H A 0013 SER N 2.255 H A 0012 ASP O
H A 0014 LEU N 3.042 H A 0010 ALA O
H A 0014 LEU N 2.256 H A 0013 SER O
H A 0015 GLN N 3.044 H A 0011 PHE O
H A 0015 GLN N 2.256 H A 0014 LEU O
H A 0016 ALA N 3.053 H A 0012 ASP O
H A 0016 ALA N 2.256 H A 0015 GLN O
H A 0017 SER N 2.802 H A 0013 SER O
H A 0017 SER N 3.153 H A 0014 LEU O
H A 0017 SER N 2.254 H A 0016 ALA O
H A 0018 ALA N 2.697 H A 0014 LEU O
H A 0018 ALA N 2.254 H A 0017 SER O
H A 0019 THR N 2.756 H A 0015 GLN O
H A 0019 THR N 3.141 H A 0016 ALA O
H A 0019 THR N 2.254 H A 0018 ALA O
H A 0020 GLU N 2.432 H A 0016 ALA O
H A 0020 GLU N 2.255 H A 0019 THR O
H A 0021 MET N 2.896 H A 0017 SER O
H A 0021 MET N 2.254 H A 0020 GLU O
H A 0022 ILE N 3.047 H A 0018 ALA O
H A 0022 ILE N 2.255 H A 0021 MET O
H A 0023 GLY N 3.156 H A 0020 GLU O
H A 0023 GLY N 3.130 H A 0021 MET O
H A 0023 GLY N 2.255 H A 0022 ILE O
H A 0024 TYR N 2.876 H A 0021 MET O
H A 0024 TYR N 2.254 H A 0023 GLY O
H A 0025 ALA N 3.185 H A 0021 MET O
H A 0025 ALA N 2.254 H A 0024 TYR O
H A 0026 TRP N 2.256 H A 0025 ALA O
H A 0027 ALA N 2.848 H A 0023 GLY O
H A 0027 ALA N 2.255 H A 0026 TRP O
H A 0028 MET N 2.628 H A 0024 TYR O
H A 0028 MET N 2.254 H A 0027 ALA O
H A 0029 VAL N 2.538 H A 0025 ALA O
H A 0029 VAL N 2.256 H A 0028 MET O
H A 0030 VAL N 2.640 H A 0026 TRP O
H A 0030 VAL N 2.254 H A 0029 VAL O
H A 0031 VAL N 2.983 H A 0027 ALA O
H A 0031 VAL N 2.255 H A 0030 VAL O
H A 0032 ILE N 2.620 H A 0028 MET O
H A 0032 ILE N 2.254 H A 0031 VAL O
H A 0033 VAL N 2.552 H A 0029 VAL O
H A 0033 VAL N 2.255 H A 0032 ILE O
H A 0034 GLY N 2.562 H A 0030 VAL O
H A 0034 GLY N 2.254 H A 0033 VAL O
H A 0035 ALA N 2.287 H A 0031 VAL O
H A 0035 ALA N 2.254 H A 0034 GLY O
H A 0036 THR N 2.665 H A 0031 VAL O
H A 0036 THR N 2.729 H A 0032 ILE O
H A 0036 THR N 2.255 H A 0035 ALA O
H A 0037 ILE N 2.977 H A 0032 ILE O
H A 0037 ILE N 2.842 H A 0033 VAL O
H A 0037 ILE N 2.255 H A 0036 THR O
H A 0038 GLY N 3.131 H A 0033 VAL O
H A 0038 GLY N 2.446 H A 0034 GLY O
H A 0038 GLY N 2.256 H A 0037 ILE O
H A 0039 ILE N 2.572 H A 0035 ALA O
H A 0039 ILE N 2.255 H A 0038 GLY O
H A 0040 LYS N 2.255 H A 0039 ILE O
H A 0041 LEU N 3.158 H A 0038 GLY O
H A 0041 LEU N 2.255 H A 0040 LYS O
H A 0042 PHE N 2.937 H A 0039 ILE O
H A 0042 PHE N 3.075 H A 0040 LYS O
H A 0042 PHE N 2.255 H A 0041 LEU O
H A 0043 LYS N 2.925 H A 0040 LYS O
H A 0043 LYS N 2.255 H A 0042 PHE O
H A 0044 LYS N 2.905 H A 0040 LYS O
H A 0044 LYS N 2.255 H A 0043 LYS O
H A 0045 PHE N 2.352 H A 0041 LEU O
H A 0045 PHE N 2.255 H A 0044 LYS O
H A 0046 THR N 2.498 H A 0042 PHE O
H A 0046 THR N 2.254 H A 0045 PHE O
H A 0047 SER N 2.624 H A 0043 LYS O
H A 0047 SER N 2.253 H A 0046 THR O
H A 0048 LYS N 2.640 H A 0044 LYS O
H A 0048 LYS N 2.254 H A 0047 SER O
H A 0049 ALA N 2.658 H A 0045 PHE O
H A 0049 ALA N 2.256 H A 0048 LYS O
HB_MS 2.00 3.20 3
H A 0013 SER O 2.774 H A 0017 SER OG
H A 0032 ILE O 2.563 H A 0036 THR OG1
H A 0042 PHE O 2.300 H A 0046 THR OG1