Complet list of 1jdm con file
Complete list of 1jdm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 159
C A 0001 MET CA 3.793 C A 0002 GLY CA
C A 0001 MET C 2.419 C A 0002 GLY CA
C A 0001 MET C 3.657 C A 0002 GLY C
C A 0002 GLY CA 3.798 C A 0003 ILE CA
C A 0002 GLY C 2.435 C A 0003 ILE CA
C A 0002 GLY C 3.002 C A 0003 ILE C
C A 0002 GLY C 3.027 C A 0003 ILE CB
C A 0002 GLY C 3.547 C A 0003 ILE CG1
C A 0003 ILE C 2.431 C A 0004 ASN CA
C A 0003 ILE C 3.720 C A 0004 ASN C
C A 0003 ILE C 3.012 C A 0004 ASN CB
C A 0003 ILE C 3.620 C A 0004 ASN CG
C A 0004 ASN C 2.437 C A 0005 THR CA
C A 0004 ASN C 2.930 C A 0005 THR C
C A 0004 ASN C 3.713 C A 0005 THR CB
C A 0005 THR C 2.431 C A 0006 ARG CA
C A 0005 THR C 2.917 C A 0006 ARG C
C A 0005 THR C 3.070 C A 0006 ARG CB
C A 0006 ARG C 2.440 C A 0007 GLU CA
C A 0006 ARG C 3.598 C A 0007 GLU C
C A 0006 ARG C 3.376 C A 0007 GLU CB
C A 0006 ARG C 3.642 H A 0009 PHE CD2
C A 0006 ARG CG 3.099 H A 0009 PHE CD2
C A 0006 ARG CG 3.369 H A 0009 PHE CE2
C A 0007 GLU C 2.442 H A 0008 LEU CA
C A 0007 GLU C 3.608 H A 0008 LEU C
C A 0007 GLU C 3.341 H A 0008 LEU CB
H A 0008 LEU C 2.434 H A 0009 PHE CA
H A 0008 LEU C 3.045 H A 0009 PHE C
H A 0008 LEU C 3.704 H A 0009 PHE CB
H A 0008 LEU CA 3.347 H A 0010 LEU CD2
H A 0008 LEU C 3.319 H A 0010 LEU CD2
H A 0009 PHE CA 3.785 H A 0010 LEU CA
H A 0009 PHE C 2.422 H A 0010 LEU CA
H A 0009 PHE C 2.946 H A 0010 LEU C
H A 0009 PHE C 3.726 H A 0010 LEU CB
H A 0009 PHE CD1 3.509 H A 0010 LEU CA
H A 0009 PHE C 3.766 H A 0013 THR CB
H A 0010 LEU C 2.420 H A 0011 ASN CA
H A 0010 LEU C 3.049 H A 0011 ASN C
H A 0010 LEU C 3.698 H A 0011 ASN CB
H A 0010 LEU C 3.644 H A 0014 ILE CG1
H A 0010 LEU C 3.666 H A 0014 ILE CD1
H A 0011 ASN C 2.428 H A 0012 PHE CA
H A 0011 ASN C 3.108 H A 0012 PHE C
H A 0011 ASN C 3.691 H A 0012 PHE CB
H A 0012 PHE C 2.445 H A 0013 THR CA
H A 0012 PHE C 3.063 H A 0013 THR C
H A 0012 PHE C 3.721 H A 0013 THR CB
H A 0012 PHE CD1 3.613 H A 0016 LEU CG
H A 0012 PHE CD1 3.326 H A 0016 LEU CD1
H A 0012 PHE CE1 3.491 H A 0016 LEU CG
H A 0012 PHE CE1 2.925 H A 0016 LEU CD1
H A 0012 PHE CZ 3.650 H A 0016 LEU CD1
H A 0013 THR C 2.430 H A 0014 ILE CA
H A 0013 THR C 3.197 H A 0014 ILE C
H A 0013 THR C 3.689 H A 0014 ILE CB
H A 0013 THR C 3.670 H A 0017 ILE CG2
H A 0014 ILE CA 3.759 H A 0015 VAL CA
H A 0014 ILE C 2.407 H A 0015 VAL CA
H A 0014 ILE C 2.985 H A 0015 VAL C
H A 0014 ILE C 3.700 H A 0015 VAL CB
H A 0014 ILE CA 3.296 H A 0017 ILE CG2
H A 0014 ILE C 3.617 H A 0017 ILE CG2
H A 0015 VAL CA 3.784 H A 0016 LEU CA
H A 0015 VAL C 2.424 H A 0016 LEU CA
H A 0015 VAL C 3.253 H A 0016 LEU C
H A 0015 VAL C 3.651 H A 0016 LEU CB
H A 0015 VAL CA 3.201 H A 0018 THR CG2
H A 0015 VAL C 3.272 H A 0018 THR CG2
H A 0016 LEU CA 3.779 H A 0017 ILE CA
H A 0016 LEU C 2.398 H A 0017 ILE CA
H A 0016 LEU C 3.113 H A 0017 ILE C
H A 0016 LEU C 3.674 H A 0017 ILE CB
H A 0016 LEU CA 3.640 H A 0019 VAL CG1
H A 0016 LEU C 3.600 H A 0019 VAL CG1
H A 0016 LEU C 3.789 H A 0020 ILE CG2
H A 0017 ILE CA 3.799 H A 0018 THR CA
H A 0017 ILE C 2.436 H A 0018 THR CA
H A 0017 ILE C 3.166 H A 0018 THR C
H A 0017 ILE C 3.700 H A 0018 THR CB
H A 0017 ILE CA 3.272 H A 0020 ILE CG2
H A 0017 ILE C 3.308 H A 0020 ILE CG2
H A 0017 ILE C 3.746 H A 0021 LEU CD2
H A 0017 ILE CD1 3.177 H A 0021 LEU CD2
H A 0018 THR C 2.437 H A 0019 VAL CA
H A 0018 THR C 2.985 H A 0019 VAL C
H A 0018 THR C 3.744 H A 0019 VAL CB
H A 0018 THR CA 3.664 H A 0021 LEU CG
H A 0018 THR CA 3.574 H A 0021 LEU CD2
H A 0018 THR C 3.728 H A 0021 LEU CG
H A 0019 VAL CA 3.772 H A 0020 ILE CA
H A 0019 VAL C 2.429 H A 0020 ILE CA
H A 0019 VAL C 3.028 H A 0020 ILE C
H A 0019 VAL C 3.732 H A 0020 ILE CB
H A 0020 ILE C 2.429 H A 0021 LEU CA
H A 0020 ILE C 2.938 H A 0021 LEU C
H A 0020 ILE C 3.712 H A 0021 LEU CB
H A 0020 ILE CD1 3.659 H A 0021 LEU CA
H A 0020 ILE C 3.549 H A 0024 LEU CD1
H A 0020 ILE CD1 3.588 H A 0024 LEU CD1
H A 0020 ILE CD1 3.205 H A 0024 LEU CD2
H A 0021 LEU CA 3.781 H A 0022 MET CA
H A 0021 LEU C 2.403 H A 0022 MET CA
H A 0021 LEU C 3.054 H A 0022 MET C
H A 0021 LEU C 3.685 H A 0022 MET CB
H A 0021 LEU CD1 3.544 H A 0022 MET CA
H A 0021 LEU CA 3.270 H A 0025 LEU CB
H A 0021 LEU CA 3.304 H A 0025 LEU CG
H A 0021 LEU CA 3.418 H A 0025 LEU CD1
H A 0021 LEU C 3.688 H A 0025 LEU CA
H A 0021 LEU C 3.376 H A 0025 LEU CB
H A 0021 LEU CB 3.341 H A 0025 LEU CB
H A 0021 LEU CB 3.440 H A 0025 LEU CG
H A 0021 LEU CB 2.978 H A 0025 LEU CD1
H A 0022 MET CA 3.795 H A 0023 TRP CA
H A 0022 MET C 2.442 H A 0023 TRP CA
H A 0022 MET C 3.002 H A 0023 TRP C
H A 0022 MET C 3.717 H A 0023 TRP CB
H A 0022 MET CA 3.345 H A 0026 VAL CG2
H A 0022 MET C 3.770 H A 0026 VAL CG2
H A 0023 TRP CA 3.768 H A 0024 LEU CA
H A 0023 TRP C 2.390 H A 0024 LEU CA
H A 0023 TRP C 3.613 H A 0024 LEU C
H A 0023 TRP C 3.305 H A 0024 LEU CB
H A 0023 TRP C 3.626 H A 0024 LEU CD1
H A 0023 TRP CE3 3.660 H A 0024 LEU CD1
H A 0024 LEU C 2.407 H A 0025 LEU CA
H A 0024 LEU C 3.151 H A 0025 LEU C
H A 0024 LEU C 3.687 H A 0025 LEU CB
H A 0024 LEU CD2 3.792 H A 0025 LEU CA
H A 0024 LEU CD2 3.354 H A 0025 LEU CG
H A 0024 LEU CD2 3.711 H A 0025 LEU CD2
H A 0025 LEU C 2.425 H A 0026 VAL CA
H A 0025 LEU C 3.222 H A 0026 VAL C
H A 0025 LEU C 3.682 H A 0026 VAL CB
H A 0025 LEU CD2 3.754 C A 0030 GLN C
H A 0025 LEU CD1 3.569 C A 0031 TYR CA
H A 0025 LEU CD1 3.429 C A 0031 TYR CB
H A 0026 VAL CA 3.793 C A 0027 ARG CA
H A 0026 VAL C 2.438 C A 0027 ARG CA
H A 0026 VAL C 2.894 C A 0027 ARG C
H A 0026 VAL C 3.703 C A 0027 ARG CB
C A 0027 ARG C 2.437 C A 0028 SER CA
C A 0027 ARG C 3.711 C A 0028 SER C
C A 0027 ARG C 3.088 C A 0028 SER CB
C A 0028 SER C 2.438 C A 0029 TYR CA
C A 0028 SER C 3.676 C A 0029 TYR C
C A 0028 SER C 3.206 C A 0029 TYR CB
C A 0028 SER C 3.133 C A 0029 TYR CG
C A 0028 SER C 3.471 C A 0029 TYR CD1
C A 0028 SER C 3.633 C A 0029 TYR CD2
C A 0029 TYR C 2.435 C A 0030 GLN CA
C A 0029 TYR C 2.956 C A 0030 GLN C
C A 0029 TYR C 3.722 C A 0030 GLN CB
C A 0030 GLN C 2.433 C A 0031 TYR CA
C A 0030 GLN C 3.024 C A 0031 TYR C
C A 0030 GLN C 3.715 C A 0031 TYR CB
C A 0030 GLN CD 3.482 C A 0031 TYR C
CHARGE_ATTR 2.00 12.00 4
C A 0007 GLU OE1 9.146 C A 0006 ARG NH1
C A 0007 GLU OE1 9.943 C A 0006 ARG NH2
C A 0007 GLU OE2 10.42 C A 0006 ARG NH1
C A 0007 GLU OE2 10.98 C A 0006 ARG NH2
HB_MM 2.00 3.20 46
C A 0002 GLY N 2.251 C A 0001 MET O
C A 0003 ILE N 2.251 C A 0002 GLY O
C A 0004 ASN N 2.249 C A 0003 ILE O
C A 0005 THR N 2.250 C A 0004 ASN O
C A 0006 ARG N 2.247 C A 0005 THR O
C A 0007 GLU N 2.252 C A 0006 ARG O
H A 0008 LEU N 2.250 C A 0007 GLU O
H A 0009 PHE N 2.252 H A 0008 LEU O
H A 0010 LEU N 2.238 H A 0009 PHE O
H A 0011 ASN N 2.234 H A 0010 LEU O
H A 0012 PHE N 2.243 H A 0011 ASN O
H A 0013 THR N 2.463 H A 0009 PHE O
H A 0013 THR N 2.250 H A 0012 PHE O
H A 0014 ILE N 3.059 H A 0010 LEU O
H A 0014 ILE N 3.069 H A 0012 PHE O
H A 0014 ILE N 2.241 H A 0013 THR O
H A 0015 VAL N 3.187 H A 0012 PHE O
H A 0015 VAL N 2.239 H A 0014 ILE O
H A 0016 LEU N 3.088 H A 0012 PHE O
H A 0016 LEU N 3.093 H A 0014 ILE O
H A 0016 LEU N 2.251 H A 0015 VAL O
H A 0017 ILE N 3.105 H A 0013 THR O
H A 0017 ILE N 3.181 H A 0014 ILE O
H A 0017 ILE N 2.242 H A 0016 LEU O
H A 0018 THR N 2.669 H A 0014 ILE O
H A 0018 THR N 2.256 H A 0017 ILE O
H A 0019 VAL N 3.149 H A 0015 VAL O
H A 0019 VAL N 2.256 H A 0018 THR O
H A 0020 ILE N 2.250 H A 0019 VAL O
H A 0021 LEU N 2.242 H A 0020 ILE O
H A 0022 MET N 3.046 H A 0018 THR O
H A 0022 MET N 2.806 H A 0020 ILE O
H A 0022 MET N 2.230 H A 0021 LEU O
H A 0023 TRP N 3.195 H A 0020 ILE O
H A 0023 TRP N 2.264 H A 0022 MET O
H A 0024 LEU N 2.955 H A 0022 MET O
H A 0024 LEU N 2.242 H A 0023 TRP O
H A 0025 LEU N 2.380 H A 0021 LEU O
H A 0025 LEU N 2.236 H A 0024 LEU O
H A 0026 VAL N 2.715 H A 0021 LEU O
H A 0026 VAL N 2.249 H A 0025 LEU O
C A 0027 ARG N 2.249 H A 0026 VAL O
C A 0028 SER N 2.251 C A 0027 ARG O
C A 0029 TYR N 2.250 C A 0028 SER O
C A 0030 GLN N 2.248 C A 0029 TYR O
C A 0031 TYR N 2.249 C A 0030 GLN O
HB_MS 2.00 3.20 4
H A 0008 LEU N 2.518 C A 0007 GLU OE1
H A 0009 PHE O 3.060 H A 0013 THR OG1
C A 0027 ARG O 2.446 C A 0028 SER OG
C A 0031 TYR N 3.149 C A 0030 GLN OE1