Complet list of 1cq0 con file
Complete list of 1cq0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 134
C A 0001 PHE C 2.423 C A 0002 SER CA
C A 0001 PHE C 3.305 C A 0002 SER C
C A 0001 PHE C 3.546 C A 0002 SER CB
C A 0002 SER C 2.423 C A 0003 GLY CA
C A 0002 SER C 3.225 C A 0003 GLY C
C A 0003 GLY CA 2.844 C A 0004 PRO CD
C A 0003 GLY C 2.428 C A 0004 PRO CA
C A 0003 GLY C 3.098 C A 0004 PRO C
C A 0003 GLY C 3.607 C A 0004 PRO CB
C A 0003 GLY C 3.619 C A 0004 PRO CG
C A 0003 GLY C 2.480 C A 0004 PRO CD
C A 0003 GLY C 3.787 C A 0005 PRO CD
C A 0004 PRO CA 2.849 C A 0005 PRO CD
C A 0004 PRO C 2.432 C A 0005 PRO CA
C A 0004 PRO C 3.238 C A 0005 PRO C
C A 0004 PRO C 3.564 C A 0005 PRO CB
C A 0004 PRO C 3.614 C A 0005 PRO CG
C A 0004 PRO C 2.477 C A 0005 PRO CD
C A 0005 PRO C 2.415 H A 0006 GLY CA
C A 0005 PRO C 3.469 H A 0006 GLY C
H A 0006 GLY C 2.423 H A 0007 LEU CA
H A 0006 GLY C 3.012 H A 0007 LEU C
H A 0006 GLY C 3.639 H A 0007 LEU CB
H A 0006 GLY C 3.760 H A 0010 ARG CB
H A 0007 LEU C 2.414 H A 0008 GLN CA
H A 0007 LEU C 2.865 H A 0008 GLN C
H A 0007 LEU C 3.624 H A 0008 GLN CB
H A 0007 LEU C 3.677 H A 0011 LEU CB
H A 0007 LEU C 3.370 H A 0011 LEU CG
H A 0007 LEU C 3.128 H A 0011 LEU CD1
H A 0008 GLN CA 3.798 H A 0009 GLY CA
H A 0008 GLN C 2.415 H A 0009 GLY CA
H A 0008 GLN C 3.033 H A 0009 GLY C
H A 0008 GLN CA 3.563 H A 0011 LEU CB
H A 0008 GLN CA 3.616 H A 0011 LEU CD1
H A 0008 GLN C 3.639 H A 0011 LEU CB
H A 0009 GLY CA 3.798 H A 0010 ARG CA
H A 0009 GLY C 2.409 H A 0010 ARG CA
H A 0009 GLY C 2.877 H A 0010 ARG C
H A 0009 GLY C 3.632 H A 0010 ARG CB
H A 0009 GLY C 3.565 H A 0013 ARG CB
H A 0010 ARG CA 3.790 H A 0011 LEU CA
H A 0010 ARG C 2.420 H A 0011 LEU CA
H A 0010 ARG C 3.028 H A 0011 LEU C
H A 0010 ARG C 3.628 H A 0011 LEU CB
H A 0010 ARG CA 3.798 H A 0013 ARG CB
H A 0010 ARG C 3.602 H A 0014 LEU CG
H A 0010 ARG C 3.368 H A 0014 LEU CD2
H A 0011 LEU CA 3.783 H A 0012 GLN CA
H A 0011 LEU C 2.397 H A 0012 GLN CA
H A 0011 LEU C 2.841 H A 0012 GLN C
H A 0011 LEU C 3.612 H A 0012 GLN CB
H A 0011 LEU CA 3.666 H A 0014 LEU CG
H A 0011 LEU CA 3.590 H A 0014 LEU CD2
H A 0011 LEU CA 3.688 H A 0015 LEU CG
H A 0011 LEU CA 3.270 H A 0015 LEU CD1
H A 0011 LEU C 3.490 H A 0015 LEU CB
H A 0011 LEU C 3.177 H A 0015 LEU CG
H A 0011 LEU C 2.915 H A 0015 LEU CD1
H A 0011 LEU CB 3.330 H A 0015 LEU CD1
H A 0012 GLN CA 3.796 H A 0013 ARG CA
H A 0012 GLN C 2.413 H A 0013 ARG CA
H A 0012 GLN C 3.052 H A 0013 ARG C
H A 0012 GLN C 3.625 H A 0013 ARG CB
H A 0012 GLN C 3.751 H A 0016 GLN CB
H A 0013 ARG CA 3.792 H A 0014 LEU CA
H A 0013 ARG C 2.409 H A 0014 LEU CA
H A 0013 ARG C 2.944 H A 0014 LEU C
H A 0013 ARG C 3.642 H A 0014 LEU CB
H A 0013 ARG C 3.630 H A 0017 ALA CB
H A 0014 LEU C 2.419 H A 0015 LEU CA
H A 0014 LEU C 3.059 H A 0015 LEU C
H A 0014 LEU C 3.631 H A 0015 LEU CB
H A 0014 LEU CG 3.729 H A 0015 LEU CG
H A 0014 LEU CD1 3.554 H A 0015 LEU CA
H A 0014 LEU CD1 3.380 H A 0015 LEU CG
H A 0014 LEU CD1 3.452 H A 0015 LEU CD2
H A 0014 LEU C 3.742 H A 0018 SER CB
H A 0015 LEU CA 3.792 H A 0016 GLN CA
H A 0015 LEU C 2.403 H A 0016 GLN CA
H A 0015 LEU C 2.926 H A 0016 GLN C
H A 0015 LEU C 3.638 H A 0016 GLN CB
H A 0016 GLN CA 3.799 H A 0017 ALA CA
H A 0016 GLN C 2.415 H A 0017 ALA CA
H A 0016 GLN C 3.013 H A 0017 ALA C
H A 0016 GLN C 3.630 H A 0017 ALA CB
H A 0016 GLN CA 3.396 C A 0020 ASN CB
H A 0016 GLN C 3.316 C A 0020 ASN CB
H A 0016 GLN CG 3.389 C A 0020 ASN CB
H A 0016 GLN CG 3.778 C A 0020 ASN CG
H A 0017 ALA C 2.411 H A 0018 SER CA
H A 0017 ALA C 3.267 H A 0018 SER C
H A 0017 ALA C 3.547 H A 0018 SER CB
H A 0017 ALA C 3.747 H A 0022 ALA CA
H A 0018 SER CA 3.795 C A 0019 GLY CA
H A 0018 SER C 2.419 C A 0019 GLY CA
H A 0018 SER C 3.694 C A 0019 GLY C
C A 0019 GLY C 2.424 C A 0020 ASN CA
C A 0019 GLY C 3.688 C A 0020 ASN C
C A 0019 GLY C 2.997 C A 0020 ASN CB
C A 0020 ASN CA 3.799 H A 0021 HIS CA
C A 0020 ASN C 2.413 H A 0021 HIS CA
C A 0020 ASN C 3.385 H A 0021 HIS C
C A 0020 ASN C 3.467 H A 0021 HIS CB
C A 0020 ASN C 3.770 H A 0021 HIS CD2
H A 0021 HIS CA 3.795 H A 0022 ALA CA
H A 0021 HIS C 2.413 H A 0022 ALA CA
H A 0021 HIS C 2.928 H A 0022 ALA C
H A 0021 HIS C 3.633 H A 0022 ALA CB
H A 0021 HIS C 3.577 H A 0025 ILE CG1
H A 0022 ALA CA 3.789 H A 0023 ALA CA
H A 0022 ALA C 2.407 H A 0023 ALA CA
H A 0022 ALA C 3.040 H A 0023 ALA C
H A 0022 ALA C 3.622 H A 0023 ALA CB
H A 0022 ALA CA 3.636 H A 0025 ILE CB
H A 0022 ALA C 3.610 H A 0025 ILE CB
H A 0023 ALA CA 3.776 H A 0024 GLY CA
H A 0023 ALA C 2.391 H A 0024 GLY CA
H A 0023 ALA C 2.886 H A 0024 GLY C
H A 0024 GLY C 2.433 H A 0025 ILE CA
H A 0024 GLY C 3.217 H A 0025 ILE C
H A 0024 GLY C 3.598 H A 0025 ILE CB
H A 0024 GLY C 3.519 C A 0028 MET CA
H A 0024 GLY C 3.767 C A 0028 MET CB
H A 0025 ILE CA 3.794 H A 0026 LEU CA
H A 0025 ILE C 2.416 H A 0026 LEU CA
H A 0025 ILE C 3.211 H A 0026 LEU C
H A 0025 ILE C 3.579 H A 0026 LEU CB
H A 0026 LEU C 2.429 H A 0027 THR CA
H A 0026 LEU C 3.681 H A 0027 THR C
H A 0026 LEU C 3.074 H A 0027 THR CB
H A 0027 THR C 2.431 C A 0028 MET CA
H A 0027 THR C 2.849 C A 0028 MET C
H A 0027 THR C 3.620 C A 0028 MET CB
CHARGE_REPU 2.00 12.00 5
H A 0010 ARG NH1 11.83 H A 0013 ARG NH1
H A 0010 ARG NH2 11.90 H A 0013 ARG NH1
H A 0013 ARG NH1 11.28 H A 0021 HIS ND1
H A 0013 ARG NH2 10.16 H A 0021 HIS ND1
H A 0013 ARG NH2 11.91 H A 0021 HIS NE2
HB_MM 2.00 3.20 57
C A 0002 SER N 2.196 C A 0001 PHE O
C A 0003 GLY N 2.196 C A 0002 SER O
C A 0004 PRO N 2.225 C A 0003 GLY O
C A 0005 PRO N 3.193 C A 0003 GLY O
C A 0005 PRO N 2.228 C A 0004 PRO O
H A 0006 GLY N 3.190 C A 0004 PRO O
H A 0006 GLY N 2.186 C A 0005 PRO O
H A 0007 LEU N 2.197 H A 0006 GLY O
H A 0008 GLN N 2.193 H A 0007 LEU O
H A 0009 GLY N 2.663 H A 0007 LEU O
H A 0009 GLY N 2.199 H A 0008 GLN O
H A 0010 ARG N 2.505 H A 0006 GLY O
H A 0010 ARG N 2.959 H A 0007 LEU O
H A 0010 ARG N 2.197 H A 0009 GLY O
H A 0011 LEU N 2.527 H A 0007 LEU O
H A 0011 LEU N 2.901 H A 0009 GLY O
H A 0011 LEU N 2.201 H A 0010 ARG O
H A 0012 GLN N 2.577 H A 0008 GLN O
H A 0012 GLN N 2.173 H A 0011 LEU O
H A 0013 ARG N 2.514 H A 0009 GLY O
H A 0013 ARG N 2.779 H A 0011 LEU O
H A 0013 ARG N 2.192 H A 0012 GLN O
H A 0014 LEU N 2.538 H A 0010 ARG O
H A 0014 LEU N 3.102 H A 0011 LEU O
H A 0014 LEU N 2.192 H A 0013 ARG O
H A 0015 LEU N 2.414 H A 0011 LEU O
H A 0015 LEU N 3.109 H A 0013 ARG O
H A 0015 LEU N 2.195 H A 0014 LEU O
H A 0016 GLN N 2.583 H A 0012 GLN O
H A 0016 GLN N 2.190 H A 0015 LEU O
H A 0017 ALA N 2.535 H A 0013 ARG O
H A 0017 ALA N 2.194 H A 0016 GLN O
H A 0018 SER N 2.568 H A 0014 LEU O
H A 0018 SER N 2.196 H A 0017 ALA O
C A 0019 GLY N 2.481 H A 0015 LEU O
C A 0019 GLY N 2.196 H A 0018 SER O
C A 0020 ASN N 2.517 H A 0016 GLN O
C A 0020 ASN N 2.195 C A 0019 GLY O
H A 0021 HIS N 2.733 H A 0016 GLN O
H A 0021 HIS N 2.190 C A 0020 ASN O
H A 0022 ALA N 2.770 H A 0017 ALA O
H A 0022 ALA N 2.197 H A 0021 HIS O
H A 0023 ALA N 3.024 H A 0021 HIS O
H A 0023 ALA N 2.195 H A 0022 ALA O
H A 0024 GLY N 3.062 H A 0021 HIS O
H A 0024 GLY N 2.195 H A 0023 ALA O
H A 0025 ILE N 2.550 H A 0021 HIS O
H A 0025 ILE N 3.151 H A 0022 ALA O
H A 0025 ILE N 2.816 H A 0023 ALA O
H A 0025 ILE N 2.212 H A 0024 GLY O
H A 0026 LEU N 2.538 H A 0022 ALA O
H A 0026 LEU N 2.881 H A 0023 ALA O
H A 0026 LEU N 2.196 H A 0025 ILE O
H A 0027 THR N 2.540 H A 0023 ALA O
H A 0027 THR N 2.201 H A 0026 LEU O
C A 0028 MET N 2.580 H A 0024 GLY O
C A 0028 MET N 2.202 H A 0027 THR O
HB_MS 2.00 3.20 2
C A 0003 GLY N 2.786 C A 0002 SER OG
H A 0026 LEU O 2.496 H A 0027 THR OG1