Complet list of 1waz con file
Complete list of 1waz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 156
H A 0024 THR CA 2.845 H A 0025 PRO CD
H A 0024 THR C 2.426 H A 0025 PRO CA
H A 0024 THR C 3.044 H A 0025 PRO C
H A 0024 THR C 3.615 H A 0025 PRO CB
H A 0024 THR C 3.601 H A 0025 PRO CG
H A 0024 THR C 2.482 H A 0025 PRO CD
H A 0025 PRO C 2.425 H A 0026 VAL CA
H A 0025 PRO C 3.029 H A 0026 VAL C
H A 0025 PRO C 3.637 H A 0026 VAL CB
H A 0025 PRO CB 3.576 H A 0066 ARG CA
H A 0026 VAL C 2.424 H A 0027 LEU CA
H A 0026 VAL C 2.969 H A 0027 LEU C
H A 0026 VAL C 3.638 H A 0027 LEU CB
H A 0027 LEU C 2.425 H A 0028 VAL CA
H A 0027 LEU C 2.983 H A 0028 VAL C
H A 0027 LEU C 3.632 H A 0028 VAL CB
H A 0028 VAL C 2.424 H A 0029 ILE CA
H A 0028 VAL C 3.024 H A 0029 ILE C
H A 0028 VAL C 3.637 H A 0029 ILE CB
H A 0028 VAL CG1 3.495 H A 0062 ILE CA
H A 0028 VAL CG1 3.750 H A 0062 ILE CG2
H A 0028 VAL CG1 3.729 H A 0065 LYS CB
H A 0029 ILE C 2.424 H A 0030 LEU CA
H A 0029 ILE C 2.998 H A 0030 LEU C
H A 0029 ILE C 3.635 H A 0030 LEU CB
H A 0029 ILE C 3.792 H A 0033 VAL CG2
H A 0029 ILE CG1 3.703 H A 0066 ARG CD
H A 0029 ILE CD1 3.060 H A 0066 ARG CD
H A 0030 LEU C 2.424 H A 0031 LEU CA
H A 0030 LEU C 3.007 H A 0031 LEU C
H A 0030 LEU C 3.638 H A 0031 LEU CB
H A 0031 LEU C 2.422 H A 0032 GLY CA
H A 0031 LEU C 2.999 H A 0032 GLY C
H A 0032 GLY C 2.426 H A 0033 VAL CA
H A 0032 GLY C 2.970 H A 0033 VAL C
H A 0032 GLY C 3.639 H A 0033 VAL CB
H A 0032 GLY CA 3.693 H A 0062 ILE CD1
H A 0033 VAL C 2.426 H A 0034 VAL CA
H A 0033 VAL C 2.992 H A 0034 VAL C
H A 0033 VAL C 3.636 H A 0034 VAL CB
H A 0034 VAL C 2.421 H A 0035 GLY CA
H A 0034 VAL C 2.964 H A 0035 GLY C
H A 0035 GLY C 2.424 H A 0036 LEU CA
H A 0035 GLY C 2.982 H A 0036 LEU C
H A 0035 GLY C 3.641 H A 0036 LEU CB
H A 0036 LEU C 2.426 H A 0037 SER CA
H A 0036 LEU C 2.978 H A 0037 SER C
H A 0036 LEU C 3.635 H A 0037 SER CB
H A 0037 SER C 2.423 H A 0038 ALA CA
H A 0037 SER C 2.935 H A 0038 ALA C
H A 0037 SER C 3.637 H A 0038 ALA CB
H A 0038 ALA C 2.423 H A 0039 LEU CA
H A 0038 ALA C 3.396 H A 0039 LEU C
H A 0038 ALA C 3.485 H A 0039 LEU CB
H A 0039 LEU C 2.424 C A 0040 THR CA
H A 0039 LEU C 3.621 C A 0040 THR C
H A 0039 LEU C 3.222 C A 0040 THR CB
H A 0039 LEU CD1 3.764 H A 0051 LEU CD2
H A 0039 LEU CD2 3.798 H A 0051 LEU CD1
H A 0039 LEU CD2 3.642 H A 0051 LEU CD2
C A 0040 THR C 2.421 C A 0041 GLY CA
C A 0040 THR C 3.578 C A 0041 GLY C
C A 0041 GLY C 2.427 C A 0042 TYR CA
C A 0041 GLY C 3.050 C A 0042 TYR C
C A 0041 GLY C 3.639 C A 0042 TYR CB
C A 0042 TYR C 2.426 C A 0043 LEU CA
C A 0042 TYR C 3.705 C A 0043 LEU C
C A 0042 TYR C 2.930 C A 0043 LEU CB
C A 0042 TYR CD2 3.767 C A 0043 LEU CA
C A 0043 LEU C 2.423 C A 0044 ASP CA
C A 0043 LEU C 3.038 C A 0044 ASP C
C A 0043 LEU C 3.636 C A 0044 ASP CB
C A 0044 ASP C 2.423 C A 0045 TYR CA
C A 0044 ASP C 3.352 C A 0045 TYR C
C A 0044 ASP C 3.515 C A 0045 TYR CB
C A 0044 ASP C 3.595 C A 0045 TYR CG
C A 0045 TYR C 2.423 C A 0046 VAL CA
C A 0045 TYR C 3.316 C A 0046 VAL C
C A 0045 TYR C 3.539 C A 0046 VAL CB
C A 0045 TYR C 3.496 C A 0046 VAL CG2
C A 0046 VAL C 2.423 C A 0047 LEU CA
C A 0046 VAL C 2.960 C A 0047 LEU C
C A 0046 VAL C 3.639 C A 0047 LEU CB
C A 0047 LEU C 2.423 C A 0048 LEU CA
C A 0047 LEU C 3.658 C A 0048 LEU C
C A 0047 LEU C 3.137 C A 0048 LEU CB
C A 0047 LEU C 3.660 C A 0048 LEU CG
C A 0048 LEU CA 2.859 H A 0049 PRO CD
C A 0048 LEU C 2.427 H A 0049 PRO CA
C A 0048 LEU C 3.078 H A 0049 PRO C
C A 0048 LEU C 3.610 H A 0049 PRO CB
C A 0048 LEU C 3.616 H A 0049 PRO CG
C A 0048 LEU C 2.486 H A 0049 PRO CD
H A 0049 PRO C 2.426 H A 0050 ALA CA
H A 0049 PRO C 2.963 H A 0050 ALA C
H A 0049 PRO C 3.641 H A 0050 ALA CB
H A 0050 ALA C 2.428 H A 0051 LEU CA
H A 0050 ALA C 3.043 H A 0051 LEU C
H A 0050 ALA C 3.641 H A 0051 LEU CB
H A 0051 LEU C 2.424 H A 0052 ALA CA
H A 0051 LEU C 2.946 H A 0052 ALA C
H A 0051 LEU C 3.635 H A 0052 ALA CB
H A 0052 ALA C 2.424 H A 0053 ILE CA
H A 0052 ALA C 3.026 H A 0053 ILE C
H A 0052 ALA C 3.639 H A 0053 ILE CB
H A 0053 ILE C 2.424 H A 0054 PHE CA
H A 0053 ILE C 2.941 H A 0054 PHE C
H A 0053 ILE C 3.635 H A 0054 PHE CB
H A 0054 PHE C 2.425 H A 0055 ILE CA
H A 0054 PHE C 3.015 H A 0055 ILE C
H A 0054 PHE C 3.640 H A 0055 ILE CB
H A 0055 ILE C 2.425 H A 0056 GLY CA
H A 0055 ILE C 2.931 H A 0056 GLY C
H A 0055 ILE CG2 3.331 H A 0059 ILE CD1
H A 0056 GLY C 2.422 H A 0057 LEU CA
H A 0056 GLY C 3.005 H A 0057 LEU C
H A 0056 GLY C 3.639 H A 0057 LEU CB
H A 0056 GLY C 3.710 H A 0060 TYR CD1
H A 0057 LEU C 2.425 H A 0058 THR CA
H A 0057 LEU C 3.026 H A 0058 THR C
H A 0057 LEU C 3.639 H A 0058 THR CB
H A 0058 THR C 2.427 H A 0059 ILE CA
H A 0058 THR C 3.051 H A 0059 ILE C
H A 0058 THR C 3.636 H A 0059 ILE CB
H A 0058 THR C 3.588 H A 0062 ILE CD1
H A 0058 THR CG2 3.692 H A 0062 ILE CD1
H A 0059 ILE C 2.421 H A 0060 TYR CA
H A 0059 ILE C 2.968 H A 0060 TYR C
H A 0059 ILE C 3.648 H A 0060 TYR CB
H A 0060 TYR C 2.428 H A 0061 ALA CA
H A 0060 TYR C 2.997 H A 0061 ALA C
H A 0060 TYR C 3.640 H A 0061 ALA CB
H A 0061 ALA C 2.421 H A 0062 ILE CA
H A 0061 ALA C 3.021 H A 0062 ILE C
H A 0061 ALA C 3.633 H A 0062 ILE CB
H A 0062 ILE C 2.422 H A 0063 GLN CA
H A 0062 ILE C 2.999 H A 0063 GLN C
H A 0062 ILE C 3.640 H A 0063 GLN CB
H A 0063 GLN C 2.419 H A 0064 ARG CA
H A 0063 GLN C 3.018 H A 0064 ARG C
H A 0063 GLN C 3.633 H A 0064 ARG CB
H A 0064 ARG C 2.423 H A 0065 LYS CA
H A 0064 ARG C 2.951 H A 0065 LYS C
H A 0064 ARG C 3.638 H A 0065 LYS CB
H A 0065 LYS C 2.424 H A 0066 ARG CA
H A 0065 LYS C 2.937 H A 0066 ARG C
H A 0065 LYS C 3.641 H A 0066 ARG CB
H A 0066 ARG C 2.427 H A 0067 GLN CA
H A 0066 ARG C 3.676 H A 0067 GLN C
H A 0066 ARG C 3.076 H A 0067 GLN CB
H A 0067 GLN C 2.421 C A 0068 ALA CA
H A 0067 GLN C 3.461 C A 0068 ALA C
H A 0067 GLN C 3.427 C A 0068 ALA CB
C A 0068 ALA C 2.422 C A 0069 ASP CA
C A 0068 ALA C 2.979 C A 0069 ASP C
C A 0068 ALA C 2.856 C A 0069 ASP CB
CHARGE_ATTR 2.00 12.00 3
C A 0069 ASP OD1 10.06 H A 0066 ARG NH1
C A 0069 ASP OD1 11.97 H A 0066 ARG NH2
C A 0069 ASP OD2 11.47 H A 0066 ARG NH1
CHARGE_REPU 2.00 12.00 2
H A 0064 ARG NH1 5.593 H A 0065 LYS NZ
H A 0064 ARG NH2 6.612 H A 0065 LYS NZ
HB_MM 2.00 3.20 79
H A 0025 PRO N 2.225 H A 0024 THR O
H A 0026 VAL N 3.196 H A 0024 THR O
H A 0026 VAL N 2.198 H A 0025 PRO O
H A 0027 LEU N 2.197 H A 0026 VAL O
H A 0028 VAL N 3.168 H A 0026 VAL O
H A 0028 VAL N 2.196 H A 0027 LEU O
H A 0029 ILE N 3.112 H A 0026 VAL O
H A 0029 ILE N 2.196 H A 0028 VAL O
H A 0030 LEU N 3.131 H A 0027 LEU O
H A 0030 LEU N 2.196 H A 0029 ILE O
H A 0031 LEU N 3.166 H A 0027 LEU O
H A 0031 LEU N 2.195 H A 0030 LEU O
H A 0032 GLY N 2.195 H A 0031 LEU O
H A 0033 VAL N 2.944 H A 0029 ILE O
H A 0033 VAL N 2.197 H A 0032 GLY O
H A 0034 VAL N 2.197 H A 0033 VAL O
H A 0035 GLY N 3.128 H A 0032 GLY O
H A 0035 GLY N 2.195 H A 0034 VAL O
H A 0036 LEU N 3.158 H A 0033 VAL O
H A 0036 LEU N 2.195 H A 0035 GLY O
H A 0037 SER N 3.085 H A 0034 VAL O
H A 0037 SER N 2.195 H A 0036 LEU O
H A 0038 ALA N 2.195 H A 0037 SER O
H A 0039 LEU N 2.983 H A 0036 LEU O
H A 0039 LEU N 3.026 H A 0037 SER O
H A 0039 LEU N 2.196 H A 0038 ALA O
C A 0040 THR N 2.196 H A 0039 LEU O
C A 0041 GLY N 2.194 C A 0040 THR O
C A 0042 TYR N 2.198 C A 0041 GLY O
C A 0043 LEU N 2.198 C A 0042 TYR O
C A 0044 ASP N 2.196 C A 0043 LEU O
C A 0045 TYR N 2.196 C A 0044 ASP O
C A 0046 VAL N 2.196 C A 0045 TYR O
C A 0047 LEU N 2.196 C A 0046 VAL O
C A 0048 LEU N 3.160 C A 0046 VAL O
C A 0048 LEU N 2.197 C A 0047 LEU O
H A 0049 PRO N 2.225 C A 0048 LEU O
H A 0050 ALA N 2.616 C A 0048 LEU O
H A 0050 ALA N 2.197 H A 0049 PRO O
H A 0051 LEU N 3.074 H A 0049 PRO O
H A 0051 LEU N 2.198 H A 0050 ALA O
H A 0052 ALA N 3.175 H A 0049 PRO O
H A 0052 ALA N 2.196 H A 0051 LEU O
H A 0053 ILE N 2.196 H A 0052 ALA O
H A 0054 PHE N 2.945 H A 0050 ALA O
H A 0054 PHE N 3.101 H A 0051 LEU O
H A 0054 PHE N 2.196 H A 0053 ILE O
H A 0055 ILE N 3.065 H A 0051 LEU O
H A 0055 ILE N 2.196 H A 0054 PHE O
H A 0056 GLY N 3.144 H A 0052 ALA O
H A 0056 GLY N 3.062 H A 0053 ILE O
H A 0056 GLY N 2.197 H A 0055 ILE O
H A 0057 LEU N 3.026 H A 0053 ILE O
H A 0057 LEU N 2.195 H A 0056 GLY O
H A 0058 THR N 2.919 H A 0054 PHE O
H A 0058 THR N 2.974 H A 0055 ILE O
H A 0058 THR N 2.196 H A 0057 LEU O
H A 0059 ILE N 2.724 H A 0055 ILE O
H A 0059 ILE N 2.197 H A 0058 THR O
H A 0060 TYR N 2.846 H A 0056 GLY O
H A 0060 TYR N 2.194 H A 0059 ILE O
H A 0061 ALA N 2.933 H A 0057 LEU O
H A 0061 ALA N 2.197 H A 0060 TYR O
H A 0062 ILE N 3.041 H A 0058 THR O
H A 0062 ILE N 2.194 H A 0061 ALA O
H A 0063 GLN N 2.941 H A 0059 ILE O
H A 0063 GLN N 2.194 H A 0062 ILE O
H A 0064 ARG N 3.014 H A 0060 TYR O
H A 0064 ARG N 2.194 H A 0063 GLN O
H A 0065 LYS N 2.913 H A 0061 ALA O
H A 0065 LYS N 2.197 H A 0064 ARG O
H A 0066 ARG N 2.851 H A 0062 ILE O
H A 0066 ARG N 2.197 H A 0065 LYS O
H A 0067 GLN N 2.933 H A 0063 GLN O
H A 0067 GLN N 3.009 H A 0064 ARG O
H A 0067 GLN N 3.153 H A 0065 LYS O
H A 0067 GLN N 2.199 H A 0066 ARG O
C A 0068 ALA N 2.195 H A 0067 GLN O
C A 0069 ASP N 2.196 C A 0068 ALA O
HB_MS 2.00 3.20 1
H A 0054 PHE O 2.486 H A 0058 THR OG1