Complet list of 2bl6 con file
Complete list of 2bl6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 142
C A 0022 GLN C 2.514 C A 0023 THR CA
C A 0022 GLN C 3.530 C A 0023 THR C
C A 0022 GLN C 3.556 C A 0023 THR CB
C A 0023 THR C 2.472 C A 0024 CYS CA
C A 0023 THR C 3.144 C A 0024 CYS C
C A 0023 THR C 3.705 C A 0024 CYS CB
C A 0023 THR C 3.753 C A 0032 HIS CB
C A 0024 CYS C 2.472 C A 0025 TYR CA
C A 0024 CYS C 3.173 C A 0025 TYR C
C A 0024 CYS C 3.738 C A 0025 TYR CB
C A 0024 CYS CB 3.659 C A 0027 CYS CB
C A 0024 CYS CB 3.571 C A 0032 HIS CG
C A 0024 CYS CB 3.324 C A 0032 HIS CD2
C A 0025 TYR C 2.481 C A 0026 ASN CA
C A 0025 TYR C 3.711 C A 0026 ASN C
C A 0025 TYR C 3.304 C A 0026 ASN CB
C A 0025 TYR CD1 3.761 C A 0026 ASN CB
C A 0025 TYR CE1 3.629 C A 0026 ASN CB
C A 0025 TYR CZ 3.687 C A 0026 ASN CB
C A 0025 TYR CD2 3.708 C A 0044 PHE CA
C A 0025 TYR CD2 3.686 C A 0044 PHE CB
C A 0026 ASN C 2.479 C A 0027 CYS CA
C A 0026 ASN C 3.164 C A 0027 CYS C
C A 0026 ASN C 3.738 C A 0027 CYS CB
C A 0027 CYS C 2.494 C A 0028 GLY CA
C A 0027 CYS C 3.219 C A 0028 GLY C
C A 0028 GLY C 2.503 C A 0029 LYS CA
C A 0028 GLY C 3.326 C A 0029 LYS C
C A 0028 GLY C 3.719 C A 0029 LYS CB
C A 0028 GLY C 3.669 C A 0029 LYS CE
C A 0029 LYS CA 2.958 C A 0030 PRO CD
C A 0029 LYS C 2.487 C A 0030 PRO CA
C A 0029 LYS C 3.164 C A 0030 PRO C
C A 0029 LYS C 3.666 C A 0030 PRO CB
C A 0029 LYS C 3.707 C A 0030 PRO CG
C A 0029 LYS C 2.504 C A 0030 PRO CD
C A 0029 LYS CB 3.629 C A 0030 PRO CD
C A 0029 LYS CB 3.711 C A 0032 HIS CE1
C A 0030 PRO C 2.474 C A 0031 GLY CA
C A 0030 PRO C 3.107 C A 0031 GLY C
C A 0031 GLY C 2.484 C A 0032 HIS CA
C A 0031 GLY C 3.524 C A 0032 HIS C
C A 0031 GLY C 3.517 C A 0032 HIS CB
C A 0032 HIS C 2.514 C A 0033 LEU CA
C A 0032 HIS C 3.700 C A 0033 LEU C
C A 0032 HIS C 3.304 C A 0033 LEU CB
C A 0032 HIS C 3.410 C A 0033 LEU CG
C A 0032 HIS CG 3.733 C A 0036 GLN CG
C A 0032 HIS CD2 3.771 C A 0036 GLN CB
C A 0032 HIS CD2 3.480 C A 0036 GLN CG
C A 0033 LEU C 2.515 C A 0034 SER CA
C A 0033 LEU C 3.194 C A 0034 SER C
C A 0033 LEU C 3.732 C A 0034 SER CB
C A 0034 SER C 2.516 C A 0035 SER CA
C A 0034 SER C 3.608 C A 0035 SER C
C A 0034 SER C 3.517 C A 0035 SER CB
C A 0034 SER CB 3.666 C A 0047 LYS CD
C A 0035 SER C 2.485 C A 0036 GLN CA
C A 0035 SER C 3.223 C A 0036 GLN C
C A 0035 SER C 3.713 C A 0036 GLN CB
C A 0036 GLN C 2.520 C A 0037 CYS CA
C A 0036 GLN C 3.683 C A 0037 CYS C
C A 0036 GLN C 3.376 C A 0037 CYS CB
C A 0037 CYS C 2.501 C A 0038 ARG CA
C A 0037 CYS C 3.081 C A 0038 ARG C
C A 0037 CYS C 3.781 C A 0038 ARG CB
C A 0038 ARG C 2.490 C A 0039 ALA CA
C A 0038 ARG C 3.742 C A 0039 ALA C
C A 0038 ARG C 3.199 C A 0039 ALA CB
C A 0039 ALA CA 2.995 C A 0040 PRO CD
C A 0039 ALA C 2.464 C A 0040 PRO CA
C A 0039 ALA C 3.137 C A 0040 PRO C
C A 0039 ALA C 3.656 C A 0040 PRO CB
C A 0039 ALA C 3.699 C A 0040 PRO CG
C A 0039 ALA C 2.508 C A 0040 PRO CD
C A 0039 ALA CB 3.556 C A 0040 PRO CD
C A 0039 ALA CB 3.567 C A 0044 PHE C
C A 0040 PRO C 2.521 C A 0041 LYS CA
C A 0040 PRO C 3.161 C A 0041 LYS C
C A 0040 PRO C 3.756 C A 0041 LYS CB
C A 0041 LYS C 2.508 C A 0042 VAL CA
C A 0041 LYS C 3.073 C A 0042 VAL C
C A 0041 LYS C 3.758 C A 0042 VAL CB
C A 0042 VAL C 2.500 C A 0043 CYS CA
C A 0042 VAL C 3.711 C A 0043 CYS C
C A 0042 VAL C 3.237 C A 0043 CYS CB
C A 0042 VAL CG1 3.347 H A 0052 PHE CD2
C A 0042 VAL CG1 3.450 H A 0052 PHE CE2
C A 0043 CYS C 2.507 C A 0044 PHE CA
C A 0043 CYS C 3.708 C A 0044 PHE C
C A 0043 CYS C 3.363 C A 0044 PHE CB
C A 0043 CYS CB 3.746 C A 0047 LYS CA
C A 0044 PHE C 2.501 C A 0045 LYS CA
C A 0044 PHE C 3.778 C A 0045 LYS C
C A 0044 PHE C 3.204 C A 0045 LYS CB
C A 0044 PHE CD2 3.612 C A 0045 LYS CB
C A 0044 PHE CE2 3.635 C A 0045 LYS CB
C A 0045 LYS C 2.488 C A 0046 CYS CA
C A 0045 LYS C 3.279 C A 0046 CYS C
C A 0045 LYS C 3.707 C A 0046 CYS CB
C A 0046 CYS C 2.551 C A 0047 LYS CA
C A 0046 CYS C 3.214 C A 0047 LYS C
C A 0046 CYS C 3.333 C A 0047 LYS CB
C A 0046 CYS C 3.297 C A 0047 LYS CG
C A 0047 LYS C 2.480 C A 0048 GLN CA
C A 0047 LYS C 3.157 C A 0048 GLN C
C A 0047 LYS C 3.745 C A 0048 GLN CB
C A 0047 LYS CA 3.702 H A 0051 HIS CE1
C A 0048 GLN CA 2.978 C A 0049 PRO CD
C A 0048 GLN C 2.515 C A 0049 PRO CA
C A 0048 GLN C 3.212 C A 0049 PRO C
C A 0048 GLN C 3.711 C A 0049 PRO CB
C A 0048 GLN C 3.690 C A 0049 PRO CG
C A 0048 GLN C 2.503 C A 0049 PRO CD
C A 0048 GLN CB 3.478 C A 0049 PRO CD
C A 0049 PRO C 2.483 H A 0050 GLY CA
C A 0049 PRO C 3.772 H A 0050 GLY C
H A 0050 GLY C 2.485 H A 0051 HIS CA
H A 0050 GLY C 3.155 H A 0051 HIS C
H A 0050 GLY C 3.738 H A 0051 HIS CB
H A 0050 GLY CA 3.750 H A 0052 PHE CE2
H A 0051 HIS C 2.478 H A 0052 PHE CA
H A 0051 HIS C 3.085 H A 0052 PHE C
H A 0051 HIS C 3.740 H A 0052 PHE CB
H A 0052 PHE C 2.494 H A 0053 SER CA
H A 0052 PHE C 3.169 H A 0053 SER C
H A 0052 PHE C 3.747 H A 0053 SER CB
H A 0053 SER C 2.513 H A 0054 LYS CA
H A 0053 SER C 3.698 H A 0054 LYS C
H A 0053 SER C 3.384 H A 0054 LYS CB
H A 0054 LYS C 2.480 H A 0055 GLN CA
H A 0054 LYS C 3.743 H A 0055 GLN C
H A 0054 LYS C 3.250 H A 0055 GLN CB
H A 0055 GLN C 2.494 C A 0056 CYS CA
H A 0055 GLN C 3.485 C A 0056 CYS C
H A 0055 GLN C 3.587 C A 0056 CYS CB
C A 0056 CYS C 2.521 C A 0057 ARG CA
C A 0056 CYS C 3.766 C A 0057 ARG C
C A 0056 CYS C 3.248 C A 0057 ARG CB
C A 0057 ARG C 2.524 C A 0058 SER CA
C A 0057 ARG C 3.103 C A 0058 SER C
C A 0057 ARG C 3.762 C A 0058 SER CB
CHARGE_REPU 2.00 12.00 24
C A 0029 LYS NZ 8.096 C A 0032 HIS ND1
C A 0029 LYS NZ 8.359 C A 0032 HIS NE2
C A 0029 LYS NZ 11.38 C A 0041 LYS NZ
C A 0032 HIS ND1 9.346 C A 0038 ARG NH1
C A 0032 HIS ND1 9.043 C A 0038 ARG NH2
C A 0032 HIS NE2 7.197 C A 0038 ARG NH1
C A 0032 HIS NE2 6.900 C A 0038 ARG NH2
C A 0032 HIS ND1 11.81 C A 0041 LYS NZ
C A 0032 HIS NE2 11.54 C A 0041 LYS NZ
C A 0038 ARG NH1 11.42 C A 0045 LYS NZ
C A 0038 ARG NH1 9.811 C A 0047 LYS NZ
C A 0038 ARG NH2 9.783 C A 0047 LYS NZ
C A 0041 LYS NZ 5.904 C A 0057 ARG NH1
C A 0041 LYS NZ 5.923 C A 0057 ARG NH2
C A 0045 LYS NZ 8.753 C A 0047 LYS NZ
C A 0045 LYS NZ 11.46 H A 0051 HIS NE2
C A 0047 LYS NZ 9.564 H A 0051 HIS ND1
C A 0047 LYS NZ 9.104 H A 0051 HIS NE2
H A 0051 HIS ND1 9.795 H A 0054 LYS NZ
H A 0051 HIS NE2 10.78 H A 0054 LYS NZ
H A 0051 HIS ND1 9.868 C A 0057 ARG NH1
H A 0051 HIS ND1 8.878 C A 0057 ARG NH2
H A 0051 HIS NE2 9.267 C A 0057 ARG NH1
H A 0051 HIS NE2 7.859 C A 0057 ARG NH2
HB_MM 2.00 3.20 53
C A 0022 GLN N 3.010 C A 0032 HIS O
C A 0023 THR N 2.248 C A 0022 GLN O
C A 0024 CYS N 2.247 C A 0023 THR O
C A 0024 CYS N 2.977 C A 0029 LYS O
C A 0025 TYR N 2.251 C A 0024 CYS O
C A 0026 ASN N 2.257 C A 0025 TYR O
C A 0027 CYS N 2.248 C A 0026 ASN O
C A 0028 GLY N 2.248 C A 0027 CYS O
C A 0029 LYS N 2.252 C A 0028 GLY O
C A 0030 PRO N 2.265 C A 0029 LYS O
C A 0031 GLY N 2.240 C A 0030 PRO O
C A 0032 HIS N 2.974 C A 0022 GLN O
C A 0032 HIS N 2.256 C A 0031 GLY O
C A 0033 LEU N 2.262 C A 0032 HIS O
C A 0034 SER N 2.252 C A 0033 LEU O
C A 0035 SER N 2.940 C A 0033 LEU O
C A 0035 SER N 2.249 C A 0034 SER O
C A 0036 GLN N 3.011 C A 0033 LEU O
C A 0036 GLN N 2.248 C A 0035 SER O
C A 0037 CYS N 2.268 C A 0036 GLN O
C A 0038 ARG N 2.255 C A 0037 CYS O
C A 0039 ALA N 3.148 C A 0037 CYS O
C A 0039 ALA N 2.255 C A 0038 ARG O
C A 0040 PRO N 2.250 C A 0039 ALA O
C A 0041 LYS N 2.836 C A 0023 THR O
C A 0041 LYS N 2.250 C A 0040 PRO O
C A 0042 VAL N 2.915 C A 0040 PRO O
C A 0042 VAL N 2.244 C A 0041 LYS O
C A 0043 CYS N 2.992 C A 0040 PRO O
C A 0043 CYS N 2.253 C A 0042 VAL O
C A 0044 PHE N 2.247 C A 0043 CYS O
C A 0045 LYS N 2.259 C A 0044 PHE O
C A 0046 CYS N 2.253 C A 0045 LYS O
C A 0047 LYS N 2.257 C A 0046 CYS O
C A 0048 GLN N 2.874 C A 0046 CYS O
C A 0048 GLN N 2.236 C A 0047 LYS O
C A 0049 PRO N 2.261 C A 0048 GLN O
H A 0050 GLY N 2.946 C A 0048 GLN O
H A 0050 GLY N 2.247 C A 0049 PRO O
H A 0051 HIS N 2.245 H A 0050 GLY O
H A 0052 PHE N 2.243 H A 0051 HIS O
H A 0053 SER N 2.243 H A 0052 PHE O
H A 0054 LYS N 3.068 H A 0051 HIS O
H A 0054 LYS N 2.928 H A 0052 PHE O
H A 0054 LYS N 2.254 H A 0053 SER O
H A 0055 GLN N 3.161 H A 0051 HIS O
H A 0055 GLN N 3.098 H A 0052 PHE O
H A 0055 GLN N 2.250 H A 0054 LYS O
C A 0056 CYS N 2.993 H A 0052 PHE O
C A 0056 CYS N 2.254 H A 0055 GLN O
C A 0057 ARG N 2.779 H A 0052 PHE O
C A 0057 ARG N 2.254 C A 0056 CYS O
C A 0058 SER N 2.258 C A 0057 ARG O
HB_MS 2.00 3.20 11
C A 0023 THR N 2.867 C A 0022 GLN OE1
C A 0027 CYS O 2.841 C A 0029 LYS NZ
C A 0030 PRO O 2.934 C A 0032 HIS ND1
C A 0031 GLY O 2.935 C A 0036 GLN NE2
C A 0038 ARG O 2.828 C A 0047 LYS NZ
C A 0041 LYS O 2.812 C A 0057 ARG NH1
C A 0041 LYS O 2.907 C A 0057 ARG NH2
C A 0045 LYS O 2.840 C A 0047 LYS NZ
C A 0046 CYS O 2.867 C A 0048 GLN NE2
C A 0048 GLN O 2.852 H A 0051 HIS ND1
H A 0055 GLN N 3.150 C A 0058 SER OG
HB_SS 2.00 3.20 1
C A 0038 ARG NH1 2.990 C A 0025 TYR OH
AROMATIC 0.00 8.00 2
C A 0038 ARG 7.891 C A 0032 HIS
C A 0038 ARG 4.751 C A 0025 TYR