Complet list of 1by6 con file
Complete list of 1by6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 116
C A 0044 ALA C 2.424 C A 0045 VAL CA
C A 0044 ALA C 3.463 C A 0045 VAL C
C A 0044 ALA C 3.429 C A 0045 VAL CB
C A 0044 ALA C 3.488 C A 0045 VAL CG2
C A 0045 VAL C 2.424 C A 0046 ASP CA
C A 0045 VAL C 3.503 C A 0046 ASP C
C A 0045 VAL C 3.389 C A 0046 ASP CB
C A 0045 VAL CG1 3.291 C A 0049 LEU CD2
C A 0046 ASP C 2.425 C A 0047 GLU CA
C A 0046 ASP C 2.850 C A 0047 GLU C
C A 0046 ASP C 3.615 C A 0047 GLU CB
C A 0047 GLU C 2.425 C A 0048 LYS CA
C A 0047 GLU C 3.579 C A 0048 LYS C
C A 0047 GLU C 3.285 C A 0048 LYS CB
C A 0047 GLU C 3.340 C A 0048 LYS CG
C A 0047 GLU C 3.759 C A 0048 LYS CD
C A 0048 LYS C 2.425 C A 0049 LEU CA
C A 0048 LYS C 2.855 C A 0049 LEU C
C A 0048 LYS C 3.024 C A 0049 LEU CB
C A 0049 LEU C 2.433 C A 0050 ARG CA
C A 0049 LEU C 2.975 C A 0050 ARG C
C A 0049 LEU C 2.914 C A 0050 ARG CB
C A 0050 ARG C 2.428 C A 0051 ASP CA
C A 0050 ARG C 3.217 C A 0051 ASP C
C A 0050 ARG C 3.589 C A 0051 ASP CB
C A 0051 ASP C 2.429 C A 0052 LEU CA
C A 0051 ASP C 2.931 C A 0052 LEU C
C A 0051 ASP C 3.636 C A 0052 LEU CB
C A 0052 LEU C 2.428 C A 0053 TYR CA
C A 0052 LEU C 3.032 C A 0053 TYR C
C A 0052 LEU C 3.639 C A 0053 TYR CB
C A 0053 TYR C 2.419 C A 0054 SER CA
C A 0053 TYR C 3.428 C A 0054 SER C
C A 0053 TYR C 3.449 C A 0054 SER CB
C A 0054 SER C 2.415 C A 0055 LYS CA
C A 0054 SER C 3.715 C A 0055 LYS C
C A 0054 SER C 2.880 C A 0055 LYS CB
C A 0055 LYS C 2.421 C A 0056 SER CA
C A 0055 LYS C 3.550 C A 0056 SER C
C A 0055 LYS C 3.340 C A 0056 SER CB
C A 0055 LYS CE 3.223 C A 0056 SER CB
C A 0056 SER C 2.423 C A 0057 THR CA
C A 0056 SER C 2.913 C A 0057 THR C
C A 0056 SER C 3.644 C A 0057 THR CB
C A 0057 THR C 2.427 C A 0058 ALA CA
C A 0057 THR C 2.857 C A 0058 ALA C
C A 0057 THR C 3.616 C A 0058 ALA CB
C A 0058 ALA C 2.436 C A 0059 ALA CA
C A 0058 ALA C 3.096 C A 0059 ALA C
C A 0058 ALA C 2.798 C A 0059 ALA CB
C A 0059 ALA C 2.424 C A 0060 MET CA
C A 0059 ALA C 3.246 C A 0060 MET C
C A 0059 ALA C 3.584 C A 0060 MET CB
C A 0060 MET C 2.425 C A 0061 SER CA
C A 0060 MET C 2.860 C A 0061 SER C
C A 0060 MET C 3.005 C A 0061 SER CB
C A 0061 SER C 2.423 C A 0062 THR CA
C A 0061 SER C 2.890 C A 0062 THR C
C A 0061 SER C 2.953 C A 0062 THR CB
C A 0062 THR C 2.421 C A 0063 TYR CA
C A 0062 THR C 3.348 C A 0063 TYR C
C A 0062 THR C 3.525 C A 0063 TYR CB
C A 0062 THR CG2 3.641 C A 0067 PHE CE2
C A 0062 THR CG2 3.118 C A 0067 PHE CZ
C A 0063 TYR C 2.412 C A 0064 THR CA
C A 0063 TYR C 3.140 C A 0064 THR C
C A 0063 TYR C 3.602 C A 0064 THR CB
C A 0064 THR C 2.423 C A 0065 GLY CA
C A 0064 THR C 3.336 C A 0065 GLY C
C A 0065 GLY C 2.432 C A 0066 ILE CA
C A 0065 GLY C 3.722 C A 0066 ILE C
C A 0065 GLY C 2.896 C A 0066 ILE CB
C A 0065 GLY C 3.416 C A 0066 ILE CG2
C A 0066 ILE C 2.414 C A 0067 PHE CA
C A 0066 ILE C 3.576 C A 0067 PHE C
C A 0066 ILE C 3.278 C A 0067 PHE CB
C A 0067 PHE C 2.428 C A 0068 THR CA
C A 0067 PHE C 3.665 C A 0068 THR C
C A 0067 PHE C 3.101 C A 0068 THR CB
C A 0067 PHE C 2.857 C A 0068 THR CG2
C A 0068 THR C 2.416 H A 0069 ASP CA
C A 0068 THR C 2.900 H A 0069 ASP C
C A 0068 THR C 2.921 H A 0069 ASP CB
H A 0069 ASP C 2.422 H A 0070 GLN CA
H A 0069 ASP C 2.869 H A 0070 GLN C
H A 0069 ASP C 2.991 H A 0070 GLN CB
H A 0069 ASP C 3.617 H A 0070 GLN CG
H A 0070 GLN C 2.425 H A 0071 VAL CA
H A 0070 GLN C 2.854 H A 0071 VAL C
H A 0070 GLN C 3.623 H A 0071 VAL CB
H A 0071 VAL C 2.422 H A 0072 LEU CA
H A 0071 VAL C 3.330 H A 0072 LEU C
H A 0071 VAL C 3.533 H A 0072 LEU CB
H A 0072 LEU C 2.420 H A 0073 SER CA
H A 0072 LEU C 3.642 H A 0073 SER C
H A 0072 LEU C 3.155 H A 0073 SER CB
H A 0073 SER C 2.430 H A 0074 VAL CA
H A 0073 SER C 3.536 H A 0074 VAL C
H A 0073 SER C 3.339 H A 0074 VAL CB
H A 0073 SER C 3.399 H A 0074 VAL CG2
H A 0074 VAL C 2.427 H A 0075 LEU CA
H A 0074 VAL C 3.142 H A 0075 LEU C
H A 0074 VAL C 3.618 H A 0075 LEU CB
H A 0075 LEU C 2.421 H A 0076 LYS CA
H A 0075 LEU C 3.263 H A 0076 LYS C
H A 0075 LEU C 3.561 H A 0076 LYS CB
H A 0075 LEU CD1 3.753 C A 0079 GLU CB
H A 0075 LEU CD1 3.153 C A 0079 GLU CG
H A 0076 LYS C 2.423 H A 0077 GLY CA
H A 0076 LYS C 3.133 H A 0077 GLY C
H A 0077 GLY C 2.430 H A 0078 GLU CA
H A 0077 GLY C 3.705 H A 0078 GLU C
H A 0077 GLY C 2.901 H A 0078 GLU CB
H A 0078 GLU C 2.428 C A 0079 GLU CA
H A 0078 GLU C 3.600 C A 0079 GLU C
H A 0078 GLU C 3.246 C A 0079 GLU CB
CHARGE_ATTR 2.00 12.00 13
C A 0046 ASP OD1 11.07 C A 0048 LYS NZ
C A 0046 ASP OD2 10.92 C A 0048 LYS NZ
C A 0047 GLU OE1 8.380 C A 0048 LYS NZ
C A 0047 GLU OE2 6.332 C A 0048 LYS NZ
C A 0051 ASP OD1 5.172 C A 0048 LYS NZ
C A 0051 ASP OD2 5.498 C A 0048 LYS NZ
C A 0051 ASP OD1 11.16 C A 0050 ARG NH1
C A 0051 ASP OD1 11.90 C A 0050 ARG NH2
C A 0051 ASP OD2 11.25 C A 0050 ARG NH1
C A 0051 ASP OD1 9.405 C A 0055 LYS NZ
C A 0051 ASP OD2 7.907 C A 0055 LYS NZ
C A 0079 GLU OE1 11.25 H A 0076 LYS NZ
C A 0079 GLU OE2 11.57 H A 0076 LYS NZ
CHARGE_REPU 2.00 12.00 16
C A 0046 ASP OD1 9.215 C A 0047 GLU OE1
C A 0046 ASP OD1 9.563 C A 0047 GLU OE2
C A 0046 ASP OD2 9.097 C A 0047 GLU OE1
C A 0046 ASP OD2 9.371 C A 0047 GLU OE2
C A 0046 ASP OD1 9.353 C A 0051 ASP OD1
C A 0046 ASP OD1 11.51 C A 0051 ASP OD2
C A 0046 ASP OD2 9.134 C A 0051 ASP OD1
C A 0046 ASP OD2 11.25 C A 0051 ASP OD2
C A 0047 GLU OE1 11.30 C A 0051 ASP OD1
C A 0047 GLU OE2 9.738 C A 0051 ASP OD1
C A 0047 GLU OE2 11.04 C A 0051 ASP OD2
C A 0048 LYS NZ 11.87 C A 0050 ARG NH1
H A 0078 GLU OE1 8.533 C A 0079 GLU OE1
H A 0078 GLU OE1 10.45 C A 0079 GLU OE2
H A 0078 GLU OE2 6.543 C A 0079 GLU OE1
H A 0078 GLU OE2 8.558 C A 0079 GLU OE2
HB_MM 2.00 3.20 48
C A 0045 VAL N 2.198 C A 0044 ALA O
C A 0046 ASP N 2.196 C A 0045 VAL O
C A 0047 GLU N 2.197 C A 0046 ASP O
C A 0048 LYS N 2.197 C A 0047 GLU O
C A 0049 LEU N 2.197 C A 0048 LYS O
C A 0050 ARG N 2.917 C A 0048 LYS O
C A 0050 ARG N 2.200 C A 0049 LEU O
C A 0051 ASP N 2.198 C A 0050 ARG O
C A 0052 LEU N 2.202 C A 0051 ASP O
C A 0053 TYR N 2.199 C A 0052 LEU O
C A 0054 SER N 2.882 C A 0051 ASP O
C A 0054 SER N 2.964 C A 0052 LEU O
C A 0054 SER N 2.195 C A 0053 TYR O
C A 0055 LYS N 2.196 C A 0054 SER O
C A 0056 SER N 2.193 C A 0055 LYS O
C A 0057 THR N 2.197 C A 0056 SER O
C A 0058 ALA N 2.664 C A 0056 SER O
C A 0058 ALA N 2.198 C A 0057 THR O
C A 0059 ALA N 3.058 C A 0056 SER O
C A 0059 ALA N 2.535 C A 0057 THR O
C A 0059 ALA N 2.199 C A 0058 ALA O
C A 0060 MET N 2.199 C A 0059 ALA O
C A 0061 SER N 2.196 C A 0060 MET O
C A 0062 THR N 2.566 C A 0060 MET O
C A 0062 THR N 2.197 C A 0061 SER O
C A 0063 TYR N 2.684 C A 0060 MET O
C A 0063 TYR N 2.750 C A 0061 SER O
C A 0063 TYR N 2.199 C A 0062 THR O
C A 0064 THR N 2.191 C A 0063 TYR O
C A 0065 GLY N 2.200 C A 0064 THR O
C A 0066 ILE N 2.202 C A 0065 GLY O
C A 0067 PHE N 2.187 C A 0066 ILE O
C A 0068 THR N 2.198 C A 0067 PHE O
H A 0069 ASP N 2.193 C A 0068 THR O
H A 0070 GLN N 2.195 H A 0069 ASP O
H A 0071 VAL N 2.432 H A 0069 ASP O
H A 0071 VAL N 2.196 H A 0070 GLN O
H A 0072 LEU N 3.055 H A 0069 ASP O
H A 0072 LEU N 2.533 H A 0070 GLN O
H A 0072 LEU N 2.196 H A 0071 VAL O
H A 0073 SER N 2.455 H A 0070 GLN O
H A 0073 SER N 2.194 H A 0072 LEU O
H A 0074 VAL N 2.199 H A 0073 SER O
H A 0075 LEU N 2.201 H A 0074 VAL O
H A 0076 LYS N 2.192 H A 0075 LEU O
H A 0077 GLY N 2.197 H A 0076 LYS O
H A 0078 GLU N 2.199 H A 0077 GLY O
C A 0079 GLU N 2.199 H A 0078 GLU O
HB_MS 2.00 3.20 3
C A 0057 THR N 3.096 C A 0056 SER OG
C A 0060 MET O 3.115 C A 0061 SER OG
H A 0070 GLN N 3.166 H A 0069 ASP OD1