Complet list of 1boe con file
Complete list of 1boe.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 211
C A 0013 ALA C 2.426 C A 0014 LEU CA
C A 0013 ALA C 2.912 C A 0014 LEU C
C A 0013 ALA C 3.692 C A 0014 LEU CB
C A 0013 ALA CB 3.503 C A 0026 ARG C
C A 0013 ALA CB 3.693 C A 0027 CYS CA
C A 0013 ALA CB 3.377 C A 0027 CYS C
C A 0014 LEU C 2.426 C A 0015 ALA CA
C A 0014 LEU C 3.317 C A 0015 ALA C
C A 0014 LEU C 3.591 C A 0015 ALA CB
C A 0014 LEU CD2 3.641 C A 0018 GLN CB
C A 0014 LEU CD1 3.214 C A 0025 GLU CB
C A 0014 LEU CD1 3.367 C A 0025 GLU CG
C A 0014 LEU CB 3.712 C A 0027 CYS CA
C A 0014 LEU CB 3.754 C A 0027 CYS CB
C A 0015 ALA C 2.428 C A 0016 GLU CA
C A 0015 ALA C 3.355 C A 0016 GLU C
C A 0015 ALA C 3.572 C A 0016 GLU CB
C A 0015 ALA C 3.639 E A 0031 LEU CD1
C A 0016 GLU C 2.432 C A 0017 GLY CA
C A 0016 GLU C 3.341 C A 0017 GLY C
C A 0016 GLU CA 3.628 E A 0031 LEU CD1
C A 0016 GLU CB 3.519 E A 0031 LEU CD1
C A 0016 GLU CG 3.432 E A 0031 LEU CD2
C A 0016 GLU CD 3.206 E A 0031 LEU CD2
C A 0016 GLU CD 3.421 E A 0055 ASN CG
C A 0017 GLY C 2.425 C A 0018 GLN CA
C A 0017 GLY C 3.080 C A 0018 GLN C
C A 0017 GLY C 3.686 C A 0018 GLN CB
C A 0018 GLN C 2.422 C A 0019 SER CA
C A 0018 GLN C 2.990 C A 0019 SER C
C A 0018 GLN C 3.697 C A 0019 SER CB
C A 0019 SER C 2.422 C A 0020 CYS CA
C A 0019 SER C 3.605 C A 0020 CYS C
C A 0019 SER C 3.298 C A 0020 CYS CB
C A 0020 CYS C 2.435 C A 0021 GLY CA
C A 0020 CYS C 3.664 C A 0021 GLY C
C A 0020 CYS C 3.343 C A 0049 GLY CA
C A 0020 CYS C 3.662 C A 0049 GLY C
C A 0021 GLY C 2.409 C A 0022 VAL CA
C A 0021 GLY C 2.893 C A 0022 VAL C
C A 0021 GLY C 3.700 C A 0022 VAL CB
C A 0021 GLY C 3.596 E A 0033 CYS CB
C A 0021 GLY CA 3.395 C A 0046 LEU C
C A 0022 VAL C 2.427 C A 0023 TYR CA
C A 0022 VAL C 3.285 C A 0023 TYR C
C A 0022 VAL C 3.614 C A 0023 TYR CB
C A 0022 VAL C 3.714 C A 0023 TYR CG
C A 0022 VAL C 3.368 C A 0023 TYR CD1
C A 0022 VAL CG2 3.765 C A 0023 TYR CD1
C A 0022 VAL CG2 3.559 C A 0023 TYR CE1
C A 0022 VAL CG1 3.579 C A 0046 LEU CD1
C A 0022 VAL CG2 3.591 C A 0047 LEU CA
C A 0022 VAL CG2 3.505 C A 0047 LEU CD2
C A 0023 TYR C 2.428 C A 0024 THR CA
C A 0023 TYR C 3.300 C A 0024 THR C
C A 0023 TYR C 3.595 C A 0024 THR CB
C A 0023 TYR CD2 3.780 C A 0047 LEU CA
C A 0023 TYR CD2 3.336 C A 0047 LEU C
C A 0023 TYR CE2 3.775 C A 0047 LEU CA
C A 0023 TYR CE2 3.348 C A 0047 LEU CB
C A 0024 THR C 2.425 C A 0025 GLU CA
C A 0024 THR C 3.143 C A 0025 GLU C
C A 0024 THR C 3.675 C A 0025 GLU CB
C A 0024 THR C 3.439 C A 0025 GLU CD
C A 0024 THR CG2 3.745 C A 0025 GLU CD
C A 0025 GLU C 2.417 C A 0026 ARG CA
C A 0025 GLU C 3.441 C A 0026 ARG C
C A 0025 GLU C 3.480 C A 0026 ARG CB
C A 0026 ARG C 2.430 C A 0027 CYS CA
C A 0026 ARG C 2.821 C A 0027 CYS C
C A 0026 ARG C 3.695 C A 0027 CYS CB
C A 0027 CYS C 2.448 C A 0028 ALA CA
C A 0027 CYS C 2.804 C A 0028 ALA C
C A 0027 CYS C 3.656 C A 0028 ALA CB
C A 0027 CYS CB 3.412 E A 0053 CYS CB
C A 0028 ALA C 2.441 C A 0029 GLN CA
C A 0028 ALA C 2.819 C A 0029 GLN C
C A 0028 ALA C 3.666 C A 0029 GLN CB
C A 0028 ALA C 3.683 E A 0031 LEU CB
C A 0028 ALA CB 3.633 E A 0031 LEU CB
C A 0028 ALA CB 3.602 E A 0031 LEU CD1
C A 0029 GLN C 2.422 C A 0030 GLY CA
C A 0029 GLN C 2.840 C A 0030 GLY C
C A 0030 GLY C 2.434 E A 0031 LEU CA
C A 0030 GLY C 3.190 E A 0031 LEU C
C A 0030 GLY C 3.655 E A 0031 LEU CB
C A 0030 GLY CA 3.465 C A 0056 GLU CD
C A 0030 GLY C 3.620 C A 0056 GLU CG
C A 0030 GLY C 3.670 C A 0056 GLU CD
E A 0031 LEU C 2.431 E A 0032 ARG CA
E A 0031 LEU C 3.661 E A 0032 ARG C
E A 0031 LEU C 3.179 E A 0032 ARG CB
E A 0031 LEU C 3.152 E A 0032 ARG CG
E A 0031 LEU CD2 3.664 E A 0053 CYS C
E A 0031 LEU CD2 3.562 E A 0054 LEU CA
E A 0031 LEU CD2 2.942 E A 0054 LEU C
E A 0031 LEU CD2 3.334 E A 0055 ASN CA
E A 0032 ARG C 2.435 E A 0033 CYS CA
E A 0032 ARG C 3.074 E A 0033 CYS C
E A 0032 ARG C 3.705 E A 0033 CYS CB
E A 0032 ARG C 3.207 E A 0034 LEU CD2
E A 0032 ARG CB 3.379 E A 0034 LEU CD2
E A 0033 CYS C 2.430 E A 0034 LEU CA
E A 0033 CYS C 3.548 E A 0034 LEU C
E A 0033 CYS C 3.402 E A 0034 LEU CB
E A 0033 CYS C 3.622 E A 0034 LEU CG
E A 0033 CYS C 3.088 E A 0034 LEU CD2
E A 0033 CYS C 3.771 C A 0046 LEU CD1
E A 0034 LEU CA 2.799 C A 0035 PRO CD
E A 0034 LEU C 2.447 C A 0035 PRO CA
E A 0034 LEU C 3.147 C A 0035 PRO C
E A 0034 LEU C 3.621 C A 0035 PRO CB
E A 0034 LEU C 3.655 C A 0035 PRO CG
E A 0034 LEU C 2.460 C A 0035 PRO CD
E A 0034 LEU CB 3.277 C A 0035 PRO CD
E A 0034 LEU CD1 3.452 C A 0035 PRO CD
C A 0035 PRO C 2.426 C A 0036 ARG CA
C A 0035 PRO C 3.149 C A 0036 ARG C
C A 0035 PRO C 3.667 C A 0036 ARG CB
C A 0035 PRO CA 3.427 C A 0046 LEU CD2
C A 0035 PRO CB 3.025 C A 0046 LEU CD2
C A 0035 PRO CG 3.068 C A 0046 LEU CD2
C A 0035 PRO CD 2.979 C A 0046 LEU CD2
C A 0036 ARG C 2.426 C A 0037 GLN CA
C A 0036 ARG C 3.176 C A 0037 GLN C
C A 0036 ARG C 3.663 C A 0037 GLN CB
C A 0036 ARG C 3.777 C A 0037 GLN CD
C A 0036 ARG CB 3.302 C A 0039 GLU CB
C A 0036 ARG CG 3.564 E A 0052 VAL CG1
C A 0036 ARG CD 3.707 E A 0052 VAL CG1
C A 0037 GLN C 2.424 C A 0038 ASP CA
C A 0037 GLN C 3.229 C A 0038 ASP C
C A 0037 GLN C 3.640 C A 0038 ASP CB
C A 0038 ASP C 2.422 C A 0039 GLU CA
C A 0038 ASP C 3.199 C A 0039 GLU C
C A 0038 ASP C 3.646 C A 0039 GLU CB
C A 0039 GLU C 2.420 C A 0040 GLU CA
C A 0039 GLU C 3.680 C A 0040 GLU C
C A 0039 GLU C 3.068 C A 0040 GLU CB
C A 0039 GLU C 3.248 C A 0040 GLU CG
C A 0040 GLU C 2.422 C A 0041 LYS CA
C A 0040 GLU C 3.627 C A 0041 LYS C
C A 0040 GLU C 3.252 C A 0041 LYS CB
C A 0040 GLU C 2.952 C A 0041 LYS CG
C A 0040 GLU C 3.344 C A 0042 PRO CD
C A 0041 LYS CA 2.799 C A 0042 PRO CD
C A 0041 LYS C 2.441 C A 0042 PRO CA
C A 0041 LYS C 3.159 C A 0042 PRO C
C A 0041 LYS C 3.608 C A 0042 PRO CB
C A 0041 LYS C 3.651 C A 0042 PRO CG
C A 0041 LYS C 2.458 C A 0042 PRO CD
C A 0042 PRO C 2.424 C A 0043 LEU CA
C A 0042 PRO C 3.109 C A 0043 LEU C
C A 0042 PRO C 3.679 C A 0043 LEU CB
C A 0042 PRO CB 3.715 C A 0045 ALA CB
C A 0043 LEU C 2.424 C A 0044 HIS CA
C A 0043 LEU C 3.450 C A 0044 HIS C
C A 0043 LEU C 3.485 C A 0044 HIS CB
C A 0044 HIS C 2.423 C A 0045 ALA CA
C A 0044 HIS C 3.442 C A 0045 ALA C
C A 0044 HIS C 3.502 C A 0045 ALA CB
C A 0044 HIS CA 3.281 C A 0047 LEU CD1
C A 0044 HIS C 3.663 C A 0047 LEU CD1
C A 0044 HIS CG 3.423 C A 0047 LEU CD1
C A 0044 HIS CE1 3.423 C A 0047 LEU CD1
C A 0045 ALA C 2.427 C A 0046 LEU CA
C A 0045 ALA C 3.206 C A 0046 LEU C
C A 0045 ALA C 3.651 C A 0046 LEU CB
C A 0045 ALA C 3.487 C A 0050 ARG C
C A 0045 ALA C 3.785 C A 0050 ARG CB
C A 0045 ALA C 3.621 C A 0051 GLY CA
C A 0046 LEU C 2.418 C A 0047 LEU CA
C A 0046 LEU C 3.419 C A 0047 LEU C
C A 0046 LEU C 3.510 C A 0047 LEU CB
C A 0046 LEU C 3.468 C A 0047 LEU CG
C A 0046 LEU CA 3.231 C A 0051 GLY CA
C A 0046 LEU CB 3.441 C A 0051 GLY CA
C A 0047 LEU C 2.420 C A 0048 HIS CA
C A 0047 LEU C 3.062 C A 0048 HIS C
C A 0047 LEU C 3.682 C A 0048 HIS CB
C A 0048 HIS C 2.420 C A 0049 GLY CA
C A 0048 HIS C 3.601 C A 0049 GLY C
C A 0049 GLY C 2.421 C A 0050 ARG CA
C A 0049 GLY C 3.552 C A 0050 ARG C
C A 0049 GLY C 3.366 C A 0050 ARG CB
C A 0049 GLY C 3.636 C A 0050 ARG CG
C A 0050 ARG C 2.421 C A 0051 GLY CA
C A 0050 ARG C 3.186 C A 0051 GLY C
C A 0051 GLY C 2.424 E A 0052 VAL CA
C A 0051 GLY C 3.585 E A 0052 VAL C
C A 0051 GLY C 3.315 E A 0052 VAL CB
C A 0051 GLY C 3.114 E A 0052 VAL CG1
E A 0052 VAL C 2.412 E A 0053 CYS CA
E A 0052 VAL C 3.206 E A 0053 CYS C
E A 0052 VAL C 3.626 E A 0053 CYS CB
E A 0053 CYS C 2.416 E A 0054 LEU CA
E A 0053 CYS C 3.378 E A 0054 LEU C
E A 0053 CYS C 3.525 E A 0054 LEU CB
E A 0054 LEU C 2.421 E A 0055 ASN CA
E A 0054 LEU C 2.825 E A 0055 ASN C
E A 0054 LEU C 3.675 E A 0055 ASN CB
E A 0055 ASN C 2.426 C A 0056 GLU CA
E A 0055 ASN C 3.198 C A 0056 GLU C
E A 0055 ASN C 3.659 C A 0056 GLU CB
C A 0056 GLU C 2.419 C A 0057 LYS CA
C A 0056 GLU C 3.194 C A 0057 LYS C
C A 0056 GLU C 3.634 C A 0057 LYS CB
C A 0057 LYS CA 3.797 C A 0058 SER CA
C A 0057 LYS C 2.408 C A 0058 SER CA
C A 0057 LYS C 2.960 C A 0058 SER C
C A 0057 LYS C 3.682 C A 0058 SER CB
CHARGE_ATTR 2.00 12.00 33
C A 0016 GLU OE1 10.83 C A 0057 LYS NZ
C A 0016 GLU OE2 10.37 C A 0057 LYS NZ
C A 0025 GLU OE1 11.42 C A 0026 ARG NH1
C A 0025 GLU OE1 10.92 C A 0026 ARG NH2
C A 0025 GLU OE2 11.78 C A 0048 HIS ND1
C A 0038 ASP OD1 10.76 C A 0036 ARG NH1
C A 0038 ASP OD1 9.549 C A 0036 ARG NH2
C A 0038 ASP OD2 10.39 C A 0036 ARG NH1
C A 0038 ASP OD2 8.814 C A 0036 ARG NH2
C A 0039 GLU OE1 3.600 C A 0036 ARG NH1
C A 0039 GLU OE1 3.664 C A 0036 ARG NH2
C A 0039 GLU OE2 2.937 C A 0036 ARG NH1
C A 0039 GLU OE2 4.279 C A 0036 ARG NH2
C A 0039 GLU OE1 11.17 C A 0050 ARG NH1
C A 0039 GLU OE2 9.028 C A 0050 ARG NH1
C A 0039 GLU OE2 11.20 C A 0050 ARG NH2
C A 0040 GLU OE1 10.64 C A 0036 ARG NH1
C A 0040 GLU OE1 11.63 C A 0036 ARG NH2
C A 0040 GLU OE2 10.37 C A 0036 ARG NH1
C A 0040 GLU OE2 11.17 C A 0036 ARG NH2
C A 0040 GLU OE1 6.380 C A 0041 LYS NZ
C A 0040 GLU OE2 8.038 C A 0041 LYS NZ
C A 0040 GLU OE1 11.77 C A 0050 ARG NH1
C A 0056 GLU OE1 8.800 C A 0026 ARG NH1
C A 0056 GLU OE1 10.24 C A 0026 ARG NH2
C A 0056 GLU OE2 10.26 C A 0026 ARG NH1
C A 0056 GLU OE2 11.71 C A 0026 ARG NH2
C A 0056 GLU OE1 7.210 E A 0032 ARG NH1
C A 0056 GLU OE1 6.691 E A 0032 ARG NH2
C A 0056 GLU OE2 8.459 E A 0032 ARG NH1
C A 0056 GLU OE2 8.216 E A 0032 ARG NH2
C A 0056 GLU OE1 7.545 C A 0057 LYS NZ
C A 0056 GLU OE2 5.995 C A 0057 LYS NZ
CHARGE_REPU 2.00 12.00 34
C A 0016 GLU OE1 9.712 C A 0056 GLU OE1
C A 0016 GLU OE1 10.77 C A 0056 GLU OE2
C A 0016 GLU OE2 9.819 C A 0056 GLU OE1
C A 0016 GLU OE2 10.75 C A 0056 GLU OE2
C A 0026 ARG NH1 8.235 E A 0032 ARG NH1
C A 0026 ARG NH1 6.010 E A 0032 ARG NH2
C A 0026 ARG NH2 7.935 E A 0032 ARG NH1
C A 0026 ARG NH2 5.862 E A 0032 ARG NH2
C A 0036 ARG NH1 9.433 C A 0050 ARG NH1
C A 0036 ARG NH1 11.35 C A 0050 ARG NH2
C A 0036 ARG NH2 11.68 C A 0050 ARG NH1
C A 0038 ASP OD1 7.870 C A 0039 GLU OE1
C A 0038 ASP OD1 9.740 C A 0039 GLU OE2
C A 0038 ASP OD2 7.867 C A 0039 GLU OE1
C A 0038 ASP OD2 9.903 C A 0039 GLU OE2
C A 0038 ASP OD1 10.65 C A 0040 GLU OE1
C A 0038 ASP OD1 10.16 C A 0040 GLU OE2
C A 0038 ASP OD2 11.50 C A 0040 GLU OE2
C A 0039 GLU OE1 8.145 C A 0040 GLU OE1
C A 0039 GLU OE1 7.538 C A 0040 GLU OE2
C A 0039 GLU OE2 7.757 C A 0040 GLU OE1
C A 0039 GLU OE2 7.453 C A 0040 GLU OE2
C A 0044 HIS ND1 6.493 C A 0048 HIS ND1
C A 0044 HIS ND1 5.731 C A 0048 HIS NE2
C A 0044 HIS NE2 5.290 C A 0048 HIS ND1
C A 0044 HIS NE2 4.107 C A 0048 HIS NE2
C A 0044 HIS ND1 9.074 C A 0050 ARG NH1
C A 0044 HIS ND1 8.545 C A 0050 ARG NH2
C A 0044 HIS NE2 7.804 C A 0050 ARG NH1
C A 0044 HIS NE2 6.844 C A 0050 ARG NH2
C A 0048 HIS ND1 10.09 C A 0050 ARG NH1
C A 0048 HIS ND1 8.550 C A 0050 ARG NH2
C A 0048 HIS NE2 9.588 C A 0050 ARG NH1
C A 0048 HIS NE2 7.880 C A 0050 ARG NH2
HB_MM 2.00 3.20 67
C A 0014 LEU N 2.196 C A 0013 ALA O
C A 0015 ALA N 2.197 C A 0014 LEU O
C A 0016 GLU N 2.198 C A 0015 ALA O
C A 0017 GLY N 2.196 C A 0016 GLU O
C A 0017 GLY N 3.043 E A 0053 CYS O
C A 0018 GLN N 2.194 C A 0017 GLY O
C A 0019 SER N 2.197 C A 0018 GLN O
C A 0020 CYS N 3.140 C A 0018 GLN O
C A 0020 CYS N 2.195 C A 0019 SER O
C A 0020 CYS N 2.914 C A 0051 GLY O
C A 0021 GLY N 2.205 C A 0020 CYS O
C A 0022 VAL N 2.191 C A 0021 GLY O
C A 0022 VAL N 2.497 C A 0046 LEU O
C A 0023 TYR N 2.727 C A 0021 GLY O
C A 0023 TYR N 2.199 C A 0022 VAL O
C A 0024 THR N 2.514 C A 0021 GLY O
C A 0024 THR N 2.200 C A 0023 TYR O
C A 0025 GLU N 2.196 C A 0024 THR O
C A 0026 ARG N 2.196 C A 0025 GLU O
C A 0027 CYS N 2.204 C A 0026 ARG O
C A 0028 ALA N 3.189 C A 0014 LEU O
C A 0028 ALA N 2.213 C A 0027 CYS O
C A 0029 GLN N 3.153 C A 0027 CYS O
C A 0029 GLN N 2.204 C A 0028 ALA O
C A 0030 GLY N 3.154 C A 0028 ALA O
C A 0030 GLY N 2.194 C A 0029 GLN O
E A 0031 LEU N 2.390 C A 0028 ALA O
E A 0031 LEU N 2.636 C A 0029 GLN O
E A 0031 LEU N 2.198 C A 0030 GLY O
E A 0032 ARG N 2.199 E A 0031 LEU O
E A 0033 CYS N 2.201 E A 0032 ARG O
E A 0034 LEU N 3.097 E A 0032 ARG O
E A 0034 LEU N 2.198 E A 0033 CYS O
E A 0034 LEU N 2.688 E A 0052 VAL O
C A 0035 PRO N 2.229 E A 0034 LEU O
C A 0036 ARG N 2.199 C A 0035 PRO O
C A 0037 GLN N 2.198 C A 0036 ARG O
C A 0038 ASP N 2.194 C A 0037 GLN O
C A 0039 GLU N 2.193 C A 0038 ASP O
C A 0040 GLU N 2.194 C A 0039 GLU O
C A 0041 LYS N 2.196 C A 0040 GLU O
C A 0042 PRO N 2.226 C A 0041 LYS O
C A 0043 LEU N 2.828 C A 0041 LYS O
C A 0043 LEU N 2.197 C A 0042 PRO O
C A 0044 HIS N 2.196 C A 0043 LEU O
C A 0045 ALA N 2.196 C A 0044 HIS O
C A 0046 LEU N 2.195 C A 0045 ALA O
C A 0047 LEU N 3.036 C A 0045 ALA O
C A 0047 LEU N 2.193 C A 0046 LEU O
C A 0048 HIS N 2.196 C A 0047 LEU O
C A 0049 GLY N 2.196 C A 0048 HIS O
C A 0050 ARG N 2.738 C A 0020 CYS O
C A 0050 ARG N 2.617 C A 0045 ALA O
C A 0050 ARG N 2.196 C A 0049 GLY O
C A 0051 GLY N 2.827 C A 0020 CYS O
C A 0051 GLY N 2.585 C A 0045 ALA O
C A 0051 GLY N 2.197 C A 0050 ARG O
E A 0052 VAL N 2.766 E A 0034 LEU O
E A 0052 VAL N 2.194 C A 0051 GLY O
E A 0053 CYS N 2.194 E A 0052 VAL O
E A 0054 LEU N 2.197 E A 0053 CYS O
E A 0055 ASN N 2.195 E A 0054 LEU O
C A 0056 GLU N 2.847 C A 0030 GLY O
C A 0056 GLU N 2.194 E A 0055 ASN O
C A 0057 LYS N 2.982 E A 0055 ASN O
C A 0057 LYS N 2.193 C A 0056 GLU O
C A 0058 SER N 2.197 C A 0057 LYS O
HB_MS 2.00 3.20 5
C A 0019 SER N 3.038 C A 0018 GLN OE1
C A 0021 GLY N 2.635 C A 0024 THR OG1
C A 0021 GLY O 2.793 C A 0024 THR OG1
C A 0035 PRO O 2.725 C A 0037 GLN NE2
E A 0055 ASN N 2.805 C A 0016 GLU OE2
AROMATIC 0.00 8.00 3
C A 0050 ARG 7.306 C A 0044 HIS
C A 0044 HIS 5.526 C A 0048 HIS
C A 0050 ARG 7.563 C A 0048 HIS
SS_BOND 1.50 2.80 2
C A 0020 CYS SG 2.022 E A 0033 CYS SG
C A 0027 CYS SG 2.010 E A 0053 CYS SG