Complet list of 1dv0 con file
Complete list of 1dv0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 216
C A 0001 GLN C 2.466 H A 0002 GLU CA
C A 0001 GLN C 3.586 H A 0002 GLU C
C A 0001 GLN C 3.429 H A 0002 GLU CB
H A 0002 GLU C 2.468 H A 0003 LYS CA
H A 0002 GLU C 3.141 H A 0003 LYS C
H A 0002 GLU C 3.738 H A 0003 LYS CB
H A 0002 GLU CG 3.765 H A 0024 PHE CE1
H A 0003 LYS C 2.459 H A 0004 GLU CA
H A 0003 LYS C 3.086 H A 0004 GLU C
H A 0003 LYS C 3.719 H A 0004 GLU CB
H A 0003 LYS CA 3.565 H A 0006 ILE CG1
H A 0004 GLU CA 3.785 H A 0005 ALA CA
H A 0004 GLU C 2.445 H A 0005 ALA CA
H A 0004 GLU C 3.279 H A 0005 ALA C
H A 0004 GLU C 3.617 H A 0005 ALA CB
H A 0005 ALA C 2.442 H A 0006 ILE CA
H A 0005 ALA C 3.053 H A 0006 ILE C
H A 0005 ALA C 3.775 H A 0006 ILE CB
H A 0005 ALA C 3.636 C A 0009 LEU CG
H A 0005 ALA C 3.297 C A 0009 LEU CD1
H A 0005 ALA CB 3.409 C A 0009 LEU CD1
H A 0005 ALA CB 3.484 H A 0023 TYR CE1
H A 0005 ALA CB 3.460 H A 0023 TYR CE2
H A 0005 ALA CB 3.190 H A 0023 TYR CZ
H A 0006 ILE C 2.478 H A 0007 GLU CA
H A 0006 ILE C 3.451 H A 0007 GLU C
H A 0006 ILE C 3.574 H A 0007 GLU CB
H A 0006 ILE CA 3.510 H A 0019 VAL CG1
H A 0006 ILE CG2 3.777 H A 0019 VAL CG1
H A 0007 GLU C 2.460 C A 0008 ARG CA
H A 0007 GLU C 3.215 C A 0008 ARG C
H A 0007 GLU C 3.689 C A 0008 ARG CB
C A 0008 ARG C 2.495 C A 0009 LEU CA
C A 0008 ARG C 3.281 C A 0009 LEU C
C A 0008 ARG C 3.672 C A 0009 LEU CB
C A 0009 LEU CA 3.773 C A 0010 LYS CA
C A 0009 LEU C 2.448 C A 0010 LYS CA
C A 0009 LEU C 3.167 C A 0010 LYS C
C A 0009 LEU C 3.673 C A 0010 LYS CB
C A 0009 LEU CA 3.477 C A 0012 LEU CD1
C A 0009 LEU C 3.582 H A 0019 VAL CG2
C A 0009 LEU CB 3.300 H A 0019 VAL CG1
C A 0009 LEU CB 3.651 H A 0019 VAL CG2
C A 0009 LEU CD1 3.365 H A 0019 VAL CG1
C A 0009 LEU CD1 3.624 H A 0023 TYR CG
C A 0009 LEU CD1 3.083 H A 0023 TYR CD1
C A 0009 LEU CD1 3.555 H A 0023 TYR CE1
C A 0009 LEU CD2 3.717 H A 0033 ALA CB
C A 0009 LEU CD2 3.188 H A 0037 LEU CD1
C A 0010 LYS C 2.472 C A 0011 ALA CA
C A 0010 LYS C 3.189 C A 0011 ALA C
C A 0010 LYS C 3.720 C A 0011 ALA CB
C A 0010 LYS CG 3.474 H A 0016 GLU CA
C A 0010 LYS CG 3.747 H A 0016 GLU CB
C A 0010 LYS CG 3.549 H A 0016 GLU CG
C A 0010 LYS CD 3.636 H A 0016 GLU CG
C A 0010 LYS CE 3.544 H A 0016 GLU CG
C A 0010 LYS CA 3.719 H A 0019 VAL CG2
C A 0010 LYS CG 3.783 H A 0019 VAL CG2
C A 0011 ALA C 2.464 C A 0012 LEU CA
C A 0011 ALA C 3.013 C A 0012 LEU C
C A 0011 ALA C 3.718 C A 0012 LEU CB
C A 0012 LEU C 2.472 C A 0013 GLY CA
C A 0012 LEU C 3.579 C A 0013 GLY C
C A 0012 LEU CB 3.448 C A 0014 PHE CD2
C A 0012 LEU CB 3.601 C A 0014 PHE CE2
C A 0012 LEU CD2 3.515 C A 0038 LEU CD1
C A 0012 LEU CD2 3.610 C A 0038 LEU CD2
C A 0013 GLY C 2.457 C A 0014 PHE CA
C A 0013 GLY C 3.339 C A 0014 PHE C
C A 0013 GLY C 3.605 C A 0014 PHE CB
C A 0014 PHE CA 2.895 H A 0015 PRO CD
C A 0014 PHE C 2.487 H A 0015 PRO CA
C A 0014 PHE C 3.251 H A 0015 PRO C
C A 0014 PHE C 3.661 H A 0015 PRO CB
C A 0014 PHE C 3.698 H A 0015 PRO CG
C A 0014 PHE C 2.502 H A 0015 PRO CD
C A 0014 PHE CB 3.383 H A 0015 PRO CD
C A 0014 PHE CB 3.470 H A 0018 LEU CD1
C A 0014 PHE CB 3.783 H A 0018 LEU CD2
C A 0014 PHE CD1 3.532 H A 0018 LEU CD2
C A 0014 PHE CE2 3.089 C A 0038 LEU CD2
C A 0014 PHE CZ 3.324 C A 0038 LEU CD2
H A 0015 PRO C 2.487 H A 0016 GLU CA
H A 0015 PRO C 3.066 H A 0016 GLU C
H A 0015 PRO C 3.797 H A 0016 GLU CB
H A 0015 PRO CD 3.741 H A 0018 LEU CG
H A 0016 GLU C 2.453 H A 0017 SER CA
H A 0016 GLU C 3.137 H A 0017 SER C
H A 0016 GLU C 3.691 H A 0017 SER CB
H A 0016 GLU CA 3.777 H A 0019 VAL CB
H A 0016 GLU CA 3.712 H A 0019 VAL CG2
H A 0016 GLU C 3.736 H A 0019 VAL CB
H A 0017 SER CA 3.799 H A 0018 LEU CA
H A 0017 SER C 2.422 H A 0018 LEU CA
H A 0017 SER C 3.128 H A 0018 LEU C
H A 0017 SER C 3.723 H A 0018 LEU CB
H A 0018 LEU CA 3.800 H A 0019 VAL CA
H A 0018 LEU C 2.460 H A 0019 VAL CA
H A 0018 LEU C 3.035 H A 0019 VAL C
H A 0018 LEU C 3.742 H A 0019 VAL CB
H A 0018 LEU CD1 3.463 H A 0019 VAL CA
H A 0018 LEU CD1 3.516 H A 0019 VAL CG2
H A 0018 LEU CD1 2.994 H A 0037 LEU CD2
H A 0019 VAL CA 3.758 H A 0020 ILE CA
H A 0019 VAL C 2.445 H A 0020 ILE CA
H A 0019 VAL C 2.953 H A 0020 ILE C
H A 0019 VAL C 3.712 H A 0020 ILE CB
H A 0020 ILE CA 3.774 H A 0021 GLN CA
H A 0020 ILE C 2.427 H A 0021 GLN CA
H A 0020 ILE C 3.247 H A 0021 GLN C
H A 0020 ILE C 3.652 H A 0021 GLN CB
H A 0020 ILE CD1 3.746 H A 0024 PHE CD1
H A 0020 ILE CD1 3.754 H A 0024 PHE CE1
H A 0021 GLN C 2.452 H A 0022 ALA CA
H A 0021 GLN C 3.332 H A 0022 ALA C
H A 0021 GLN C 3.660 H A 0022 ALA CB
H A 0022 ALA C 2.426 H A 0023 TYR CA
H A 0022 ALA C 3.192 H A 0023 TYR C
H A 0022 ALA C 3.667 H A 0023 TYR CB
H A 0022 ALA CB 3.641 H A 0037 LEU CG
H A 0022 ALA CB 3.677 H A 0037 LEU CD1
H A 0023 TYR CA 3.799 H A 0024 PHE CA
H A 0023 TYR C 2.483 H A 0024 PHE CA
H A 0023 TYR C 3.083 H A 0024 PHE C
H A 0023 TYR C 3.743 H A 0024 PHE CB
H A 0023 TYR C 3.724 C A 0028 LYS CA
H A 0023 TYR CD2 3.272 C A 0028 LYS CA
H A 0023 TYR CD2 3.470 C A 0028 LYS C
H A 0023 TYR CD2 3.678 C A 0028 LYS CB
H A 0023 TYR CE2 3.547 C A 0028 LYS CA
H A 0023 TYR CE2 3.166 C A 0028 LYS C
H A 0023 TYR CZ 3.530 C A 0028 LYS C
H A 0023 TYR CE1 3.370 H A 0029 ASN C
H A 0023 TYR CZ 3.445 H A 0029 ASN C
H A 0023 TYR CD1 3.183 H A 0033 ALA CB
H A 0023 TYR CE1 3.398 H A 0033 ALA CB
H A 0024 PHE C 2.437 C A 0025 ALA CA
H A 0024 PHE C 3.115 C A 0025 ALA C
H A 0024 PHE C 3.723 C A 0025 ALA CB
C A 0025 ALA C 2.436 C A 0026 CYS CA
C A 0025 ALA C 3.270 C A 0026 CYS C
C A 0025 ALA C 3.664 C A 0026 CYS CB
C A 0026 CYS C 2.478 C A 0027 GLU CA
C A 0026 CYS C 3.045 C A 0027 GLU C
C A 0026 CYS C 3.101 C A 0027 GLU CB
C A 0027 GLU C 2.503 C A 0028 LYS CA
C A 0027 GLU C 2.978 C A 0028 LYS C
C A 0027 GLU C 3.419 C A 0028 LYS CB
C A 0027 GLU C 3.672 C A 0028 LYS CG
C A 0027 GLU C 3.374 C A 0028 LYS CD
C A 0028 LYS C 2.447 H A 0029 ASN CA
C A 0028 LYS C 3.373 H A 0029 ASN C
C A 0028 LYS C 3.601 H A 0029 ASN CB
H A 0029 ASN CA 3.787 H A 0030 GLU CA
H A 0029 ASN C 2.428 H A 0030 GLU CA
H A 0029 ASN C 3.080 H A 0030 GLU C
H A 0029 ASN C 3.722 H A 0030 GLU CB
H A 0029 ASN CB 3.556 H A 0032 LEU CB
H A 0030 GLU CA 3.799 H A 0031 ASN CA
H A 0030 GLU C 2.449 H A 0031 ASN CA
H A 0030 GLU C 3.069 H A 0031 ASN C
H A 0030 GLU C 3.712 H A 0031 ASN CB
H A 0031 ASN CA 3.795 H A 0032 LEU CA
H A 0031 ASN C 2.441 H A 0032 LEU CA
H A 0031 ASN C 3.083 H A 0032 LEU C
H A 0031 ASN C 3.712 H A 0032 LEU CB
H A 0032 LEU C 2.438 H A 0033 ALA CA
H A 0032 LEU C 3.110 H A 0033 ALA C
H A 0032 LEU C 3.711 H A 0033 ALA CB
H A 0033 ALA C 2.451 H A 0034 ALA CA
H A 0033 ALA C 3.166 H A 0034 ALA C
H A 0033 ALA C 3.703 H A 0034 ALA CB
H A 0033 ALA C 3.487 H A 0037 LEU CD1
H A 0034 ALA C 2.460 H A 0035 ASN CA
H A 0034 ALA C 3.459 H A 0035 ASN C
H A 0034 ALA C 3.521 H A 0035 ASN CB
H A 0034 ALA C 3.731 C A 0038 LEU CG
H A 0035 ASN C 2.427 H A 0036 PHE CA
H A 0035 ASN C 3.146 H A 0036 PHE C
H A 0035 ASN C 3.696 H A 0036 PHE CB
H A 0035 ASN C 3.748 C A 0039 SER CB
H A 0036 PHE C 2.424 H A 0037 LEU CA
H A 0036 PHE C 3.259 H A 0037 LEU C
H A 0036 PHE C 3.586 H A 0037 LEU CB
H A 0036 PHE C 3.582 C A 0040 GLN CB
H A 0037 LEU CA 3.790 C A 0038 LEU CA
H A 0037 LEU C 2.445 C A 0038 LEU CA
H A 0037 LEU C 3.455 C A 0038 LEU C
H A 0037 LEU C 3.541 C A 0038 LEU CB
H A 0037 LEU C 3.599 C A 0038 LEU CG
H A 0037 LEU C 3.340 C A 0038 LEU CD2
H A 0037 LEU CB 3.618 C A 0038 LEU CD2
C A 0038 LEU C 2.460 C A 0039 SER CA
C A 0038 LEU C 3.574 C A 0039 SER C
C A 0038 LEU C 3.457 C A 0039 SER CB
C A 0039 SER C 2.461 C A 0040 GLN CA
C A 0039 SER C 3.421 C A 0040 GLN C
C A 0039 SER C 3.593 C A 0040 GLN CB
C A 0040 GLN C 2.481 C A 0041 ASN CA
C A 0040 GLN C 3.000 C A 0041 ASN C
C A 0040 GLN C 3.738 C A 0041 ASN CB
C A 0041 ASN C 2.507 C A 0042 PHE CA
C A 0041 ASN C 3.044 C A 0042 PHE C
C A 0041 ASN C 3.759 C A 0042 PHE CB
C A 0042 PHE C 2.463 C A 0043 ASP CA
C A 0042 PHE C 3.717 C A 0043 ASP C
C A 0042 PHE C 3.018 C A 0043 ASP CB
C A 0043 ASP CA 3.786 C A 0044 ASP CA
C A 0043 ASP C 2.440 C A 0044 ASP CA
C A 0043 ASP C 3.427 C A 0044 ASP C
C A 0043 ASP C 3.499 C A 0044 ASP CB
C A 0044 ASP C 2.514 C A 0045 GLU CA
C A 0044 ASP C 3.106 C A 0045 GLU C
C A 0044 ASP C 3.259 C A 0045 GLU CB
C A 0044 ASP C 3.234 C A 0045 GLU CG
CHARGE_ATTR 2.00 12.00 27
H A 0002 GLU OE1 10.12 H A 0003 LYS NZ
H A 0002 GLU OE2 11.76 H A 0003 LYS NZ
H A 0002 GLU OE1 6.288 C A 0028 LYS NZ
H A 0002 GLU OE2 5.303 C A 0028 LYS NZ
H A 0004 GLU OE1 7.494 H A 0003 LYS NZ
H A 0004 GLU OE2 7.004 H A 0003 LYS NZ
H A 0004 GLU OE1 6.946 C A 0008 ARG NH1
H A 0004 GLU OE1 6.669 C A 0008 ARG NH2
H A 0004 GLU OE2 6.224 C A 0008 ARG NH1
H A 0004 GLU OE2 6.666 C A 0008 ARG NH2
H A 0007 GLU OE1 5.293 H A 0003 LYS NZ
H A 0007 GLU OE2 6.198 H A 0003 LYS NZ
H A 0007 GLU OE1 9.873 C A 0008 ARG NH1
H A 0007 GLU OE1 11.15 C A 0008 ARG NH2
H A 0007 GLU OE2 8.321 C A 0008 ARG NH1
H A 0007 GLU OE2 9.780 C A 0008 ARG NH2
H A 0007 GLU OE1 9.347 C A 0010 LYS NZ
H A 0007 GLU OE2 9.746 C A 0010 LYS NZ
H A 0016 GLU OE1 6.598 C A 0010 LYS NZ
H A 0016 GLU OE2 5.219 C A 0010 LYS NZ
C A 0027 GLU OE1 5.726 C A 0028 LYS NZ
C A 0027 GLU OE2 6.593 C A 0028 LYS NZ
H A 0030 GLU OE2 11.80 H A 0003 LYS NZ
H A 0030 GLU OE1 6.333 C A 0008 ARG NH1
H A 0030 GLU OE1 4.429 C A 0008 ARG NH2
H A 0030 GLU OE2 5.966 C A 0008 ARG NH1
H A 0030 GLU OE2 4.490 C A 0008 ARG NH2
CHARGE_REPU 2.00 12.00 31
H A 0002 GLU OE1 11.04 H A 0004 GLU OE1
H A 0002 GLU OE1 11.76 H A 0007 GLU OE1
H A 0002 GLU OE1 11.46 C A 0027 GLU OE1
H A 0002 GLU OE1 11.75 C A 0027 GLU OE2
H A 0002 GLU OE2 10.23 C A 0027 GLU OE1
H A 0002 GLU OE2 10.79 C A 0027 GLU OE2
H A 0002 GLU OE1 12.00 H A 0030 GLU OE2
H A 0004 GLU OE1 7.326 H A 0007 GLU OE1
H A 0004 GLU OE1 6.618 H A 0007 GLU OE2
H A 0004 GLU OE2 5.936 H A 0007 GLU OE1
H A 0004 GLU OE2 4.781 H A 0007 GLU OE2
H A 0004 GLU OE1 6.873 H A 0030 GLU OE1
H A 0004 GLU OE1 4.783 H A 0030 GLU OE2
H A 0004 GLU OE2 8.036 H A 0030 GLU OE1
H A 0004 GLU OE2 6.080 H A 0030 GLU OE2
H A 0007 GLU OE1 11.72 H A 0016 GLU OE2
H A 0007 GLU OE1 10.47 H A 0030 GLU OE2
H A 0007 GLU OE2 11.64 H A 0030 GLU OE1
H A 0007 GLU OE2 9.840 H A 0030 GLU OE2
C A 0043 ASP OD1 7.426 C A 0044 ASP OD1
C A 0043 ASP OD1 8.197 C A 0044 ASP OD2
C A 0043 ASP OD2 8.762 C A 0044 ASP OD1
C A 0043 ASP OD2 9.857 C A 0044 ASP OD2
C A 0043 ASP OD1 9.064 C A 0045 GLU OE1
C A 0043 ASP OD1 7.762 C A 0045 GLU OE2
C A 0043 ASP OD2 10.53 C A 0045 GLU OE1
C A 0043 ASP OD2 9.389 C A 0045 GLU OE2
C A 0044 ASP OD1 8.279 C A 0045 GLU OE1
C A 0044 ASP OD1 8.361 C A 0045 GLU OE2
C A 0044 ASP OD2 7.174 C A 0045 GLU OE1
C A 0044 ASP OD2 7.301 C A 0045 GLU OE2
HB_MM 2.00 3.20 72
H A 0002 GLU N 2.283 C A 0001 GLN O
H A 0003 LYS N 2.287 H A 0002 GLU O
H A 0004 GLU N 2.285 H A 0003 LYS O
H A 0005 ALA N 3.171 H A 0002 GLU O
H A 0005 ALA N 2.281 H A 0004 GLU O
H A 0006 ILE N 3.018 H A 0003 LYS O
H A 0006 ILE N 2.270 H A 0005 ALA O
H A 0007 GLU N 2.880 H A 0005 ALA O
H A 0007 GLU N 2.278 H A 0006 ILE O
C A 0008 ARG N 2.896 H A 0005 ALA O
C A 0008 ARG N 2.275 H A 0007 GLU O
C A 0009 LEU N 2.736 H A 0005 ALA O
C A 0009 LEU N 2.287 C A 0008 ARG O
C A 0010 LYS N 2.279 C A 0009 LEU O
C A 0011 ALA N 2.822 H A 0007 GLU O
C A 0011 ALA N 2.285 C A 0010 LYS O
C A 0012 LEU N 2.287 C A 0011 ALA O
C A 0013 GLY N 3.068 C A 0010 LYS O
C A 0013 GLY N 3.091 C A 0011 ALA O
C A 0013 GLY N 2.285 C A 0012 LEU O
C A 0014 PHE N 2.279 C A 0013 GLY O
H A 0015 PRO N 2.285 C A 0014 PHE O
H A 0016 GLU N 2.281 H A 0015 PRO O
H A 0017 SER N 2.854 H A 0015 PRO O
H A 0017 SER N 2.274 H A 0016 GLU O
H A 0018 LEU N 3.027 H A 0015 PRO O
H A 0018 LEU N 2.286 H A 0017 SER O
H A 0019 VAL N 2.286 H A 0018 LEU O
H A 0020 ILE N 3.154 H A 0016 GLU O
H A 0020 ILE N 2.290 H A 0019 VAL O
H A 0021 GLN N 2.287 H A 0020 ILE O
H A 0022 ALA N 2.736 H A 0018 LEU O
H A 0022 ALA N 3.122 H A 0019 VAL O
H A 0022 ALA N 2.275 H A 0021 GLN O
H A 0023 TYR N 2.825 H A 0019 VAL O
H A 0023 TYR N 2.273 H A 0022 ALA O
H A 0024 PHE N 3.019 H A 0020 ILE O
H A 0024 PHE N 2.289 H A 0023 TYR O
C A 0025 ALA N 2.275 H A 0024 PHE O
C A 0026 CYS N 2.972 H A 0023 TYR O
C A 0026 CYS N 2.280 C A 0025 ALA O
C A 0027 GLU N 3.056 H A 0023 TYR O
C A 0027 GLU N 2.279 C A 0026 CYS O
C A 0028 LYS N 2.667 H A 0023 TYR O
C A 0028 LYS N 2.275 C A 0027 GLU O
H A 0029 ASN N 2.692 C A 0027 GLU O
H A 0029 ASN N 2.277 C A 0028 LYS O
H A 0030 GLU N 2.272 H A 0029 ASN O
H A 0031 ASN N 2.279 H A 0030 GLU O
H A 0032 LEU N 2.283 H A 0031 ASN O
H A 0033 ALA N 3.090 H A 0029 ASN O
H A 0033 ALA N 2.286 H A 0032 LEU O
H A 0034 ALA N 2.997 H A 0030 GLU O
H A 0034 ALA N 2.272 H A 0033 ALA O
H A 0035 ASN N 3.136 H A 0032 LEU O
H A 0035 ASN N 3.042 H A 0033 ALA O
H A 0035 ASN N 2.272 H A 0034 ALA O
H A 0036 PHE N 2.849 H A 0032 LEU O
H A 0036 PHE N 3.036 H A 0033 ALA O
H A 0036 PHE N 2.262 H A 0035 ASN O
H A 0037 LEU N 2.775 H A 0033 ALA O
H A 0037 LEU N 2.251 H A 0036 PHE O
C A 0038 LEU N 2.286 H A 0037 LEU O
C A 0039 SER N 2.889 H A 0035 ASN O
C A 0039 SER N 2.285 C A 0038 LEU O
C A 0040 GLN N 2.283 C A 0039 SER O
C A 0041 ASN N 2.287 C A 0040 GLN O
C A 0042 PHE N 2.299 C A 0041 ASN O
C A 0043 ASP N 2.751 C A 0041 ASN O
C A 0043 ASP N 2.291 C A 0042 PHE O
C A 0044 ASP N 2.276 C A 0043 ASP O
C A 0045 GLU N 2.296 C A 0044 ASP O
HB_MS 2.00 3.20 2
C A 0027 GLU O 2.846 H A 0029 ASN ND2
H A 0030 GLU N 3.140 H A 0023 TYR OH