Complet list of 1m8o con file
Complete list of 1m8o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 85
C A 0001 LYS C 2.421 C A 0002 VAL CA
C A 0001 LYS C 3.652 C A 0002 VAL C
C A 0001 LYS C 3.173 C A 0002 VAL CB
C A 0001 LYS C 3.606 C A 0002 VAL CG1
C A 0002 VAL C 2.418 C A 0003 GLY CA
C A 0002 VAL C 3.014 C A 0003 GLY C
C A 0003 GLY C 2.423 H A 0004 PHE CA
C A 0003 GLY C 2.856 H A 0004 PHE C
C A 0003 GLY C 3.685 H A 0004 PHE CB
C A 0003 GLY C 3.683 H A 0007 ARG CB
H A 0004 PHE C 2.420 H A 0005 PHE CA
H A 0004 PHE C 3.003 H A 0005 PHE C
H A 0004 PHE C 3.696 H A 0005 PHE CB
H A 0005 PHE C 2.428 H A 0006 LYS CA
H A 0005 PHE C 3.298 H A 0006 LYS C
H A 0005 PHE C 3.607 H A 0006 LYS CB
H A 0005 PHE CD1 3.790 H A 0006 LYS CA
H A 0005 PHE CZ 3.665 H A 0006 LYS CB
H A 0005 PHE CA 3.605 H A 0009 ARG CG
H A 0005 PHE C 3.536 H A 0009 ARG CG
H A 0006 LYS C 2.423 H A 0007 ARG CA
H A 0006 LYS C 3.660 H A 0007 ARG C
H A 0006 LYS C 3.177 H A 0007 ARG CB
H A 0006 LYS C 3.618 C A 0010 PRO CG
H A 0007 ARG C 2.428 H A 0008 ASN CA
H A 0007 ARG C 3.514 H A 0008 ASN C
H A 0007 ARG C 3.427 H A 0008 ASN CB
H A 0007 ARG C 3.284 H A 0008 ASN CG
H A 0007 ARG C 3.789 C A 0010 PRO CD
H A 0008 ASN C 2.421 H A 0009 ARG CA
H A 0008 ASN C 3.267 H A 0009 ARG C
H A 0008 ASN C 3.627 H A 0009 ARG CB
H A 0008 ASN C 3.724 H A 0009 ARG CG
H A 0008 ASN C 3.389 C A 0010 PRO CD
H A 0008 ASN C 3.507 C A 0011 PRO CD
H A 0009 ARG CA 2.877 C A 0010 PRO CD
H A 0009 ARG C 2.441 C A 0010 PRO CA
H A 0009 ARG C 3.027 C A 0010 PRO C
H A 0009 ARG C 3.663 C A 0010 PRO CB
H A 0009 ARG C 3.676 C A 0010 PRO CG
H A 0009 ARG C 2.477 C A 0010 PRO CD
H A 0009 ARG CB 3.412 C A 0010 PRO CD
H A 0009 ARG C 3.244 C A 0011 PRO CD
H A 0009 ARG C 3.694 C A 0013 GLU C
H A 0009 ARG CZ 3.727 C A 0017 GLU CG
C A 0010 PRO CA 2.876 C A 0011 PRO CD
C A 0010 PRO C 2.432 C A 0011 PRO CA
C A 0010 PRO C 3.011 C A 0011 PRO C
C A 0010 PRO C 3.653 C A 0011 PRO CB
C A 0010 PRO C 3.664 C A 0011 PRO CG
C A 0010 PRO C 2.467 C A 0011 PRO CD
C A 0010 PRO CB 3.201 C A 0011 PRO CD
C A 0010 PRO CG 3.378 C A 0011 PRO CD
C A 0010 PRO CD 3.042 C A 0011 PRO CD
C A 0011 PRO C 2.436 C A 0012 LEU CA
C A 0011 PRO C 3.552 C A 0012 LEU C
C A 0011 PRO C 3.407 C A 0012 LEU CB
C A 0011 PRO C 3.529 C A 0012 LEU CG
C A 0011 PRO C 3.279 C A 0012 LEU CD2
C A 0011 PRO CB 3.606 C A 0012 LEU CD2
C A 0012 LEU C 2.432 C A 0013 GLU CA
C A 0012 LEU C 3.404 C A 0013 GLU C
C A 0012 LEU C 3.540 C A 0013 GLU CB
C A 0012 LEU C 3.607 C A 0013 GLU CG
C A 0013 GLU C 2.422 C A 0014 GLU CA
C A 0013 GLU C 3.084 C A 0014 GLU C
C A 0013 GLU C 3.680 C A 0014 GLU CB
C A 0014 GLU C 2.422 C A 0015 ASP CA
C A 0014 GLU C 3.117 C A 0015 ASP C
C A 0014 GLU C 3.675 C A 0015 ASP CB
C A 0015 ASP C 2.422 C A 0016 ASP CA
C A 0015 ASP C 3.171 C A 0016 ASP C
C A 0015 ASP C 3.648 C A 0016 ASP CB
C A 0016 ASP C 2.424 C A 0017 GLU CA
C A 0016 ASP C 3.619 C A 0017 GLU C
C A 0016 ASP C 3.254 C A 0017 GLU CB
C A 0016 ASP C 3.261 C A 0017 GLU CG
C A 0017 GLU C 2.424 C A 0018 GLU CA
C A 0017 GLU C 2.860 C A 0018 GLU C
C A 0017 GLU C 3.686 C A 0018 GLU CB
C A 0018 GLU C 2.423 C A 0019 GLY CA
C A 0018 GLU C 3.156 C A 0019 GLY C
C A 0019 GLY C 2.423 C A 0020 GLU CA
C A 0019 GLY C 2.865 C A 0020 GLU C
C A 0019 GLY C 3.069 C A 0020 GLU CB
CHARGE_ATTR 2.00 12.00 32
C A 0013 GLU OE1 7.172 H A 0009 ARG NH1
C A 0013 GLU OE1 9.380 H A 0009 ARG NH2
C A 0013 GLU OE2 9.179 H A 0009 ARG NH1
C A 0013 GLU OE2 11.34 H A 0009 ARG NH2
C A 0014 GLU OE1 8.481 H A 0006 LYS NZ
C A 0014 GLU OE2 8.818 H A 0006 LYS NZ
C A 0015 ASP OD1 8.055 H A 0009 ARG NH1
C A 0015 ASP OD1 9.034 H A 0009 ARG NH2
C A 0015 ASP OD2 7.006 H A 0009 ARG NH1
C A 0015 ASP OD2 8.299 H A 0009 ARG NH2
C A 0016 ASP OD2 10.29 C A 0001 LYS NZ
C A 0016 ASP OD1 11.22 H A 0006 LYS NZ
C A 0016 ASP OD2 10.89 H A 0006 LYS NZ
C A 0016 ASP OD1 9.700 H A 0009 ARG NH1
C A 0016 ASP OD1 9.815 H A 0009 ARG NH2
C A 0016 ASP OD2 9.457 H A 0009 ARG NH1
C A 0016 ASP OD2 9.085 H A 0009 ARG NH2
C A 0017 GLU OE1 6.823 C A 0001 LYS NZ
C A 0017 GLU OE2 8.034 C A 0001 LYS NZ
C A 0017 GLU OE2 11.72 H A 0007 ARG NH1
C A 0017 GLU OE1 6.879 H A 0009 ARG NH1
C A 0017 GLU OE1 5.127 H A 0009 ARG NH2
C A 0017 GLU OE2 5.586 H A 0009 ARG NH1
C A 0017 GLU OE2 3.486 H A 0009 ARG NH2
C A 0018 GLU OE1 10.23 H A 0009 ARG NH1
C A 0018 GLU OE1 10.50 H A 0009 ARG NH2
C A 0018 GLU OE2 9.567 H A 0009 ARG NH1
C A 0018 GLU OE2 9.804 H A 0009 ARG NH2
C A 0020 GLU OE1 3.201 H A 0009 ARG NH1
C A 0020 GLU OE1 4.746 H A 0009 ARG NH2
C A 0020 GLU OE2 2.512 H A 0009 ARG NH1
C A 0020 GLU OE2 3.222 H A 0009 ARG NH2
CHARGE_REPU 2.00 12.00 64
C A 0001 LYS NZ 11.51 H A 0009 ARG NH2
C A 0013 GLU OE1 10.86 C A 0014 GLU OE1
C A 0013 GLU OE1 10.99 C A 0014 GLU OE2
C A 0013 GLU OE2 10.12 C A 0014 GLU OE1
C A 0013 GLU OE2 10.25 C A 0014 GLU OE2
C A 0013 GLU OE1 7.358 C A 0015 ASP OD1
C A 0013 GLU OE1 5.823 C A 0015 ASP OD2
C A 0013 GLU OE2 7.731 C A 0015 ASP OD1
C A 0013 GLU OE2 6.487 C A 0015 ASP OD2
C A 0013 GLU OE1 11.05 C A 0016 ASP OD1
C A 0013 GLU OE2 11.52 C A 0016 ASP OD1
C A 0013 GLU OE1 11.27 C A 0018 GLU OE1
C A 0013 GLU OE1 11.11 C A 0018 GLU OE2
C A 0013 GLU OE1 6.564 C A 0020 GLU OE1
C A 0013 GLU OE1 7.776 C A 0020 GLU OE2
C A 0013 GLU OE2 8.693 C A 0020 GLU OE1
C A 0013 GLU OE2 9.825 C A 0020 GLU OE2
C A 0014 GLU OE1 9.291 C A 0015 ASP OD1
C A 0014 GLU OE1 10.50 C A 0015 ASP OD2
C A 0014 GLU OE2 10.74 C A 0015 ASP OD1
C A 0014 GLU OE2 11.67 C A 0015 ASP OD2
C A 0014 GLU OE1 9.805 C A 0016 ASP OD1
C A 0014 GLU OE1 11.06 C A 0016 ASP OD2
C A 0014 GLU OE2 11.54 C A 0016 ASP OD1
C A 0015 ASP OD1 4.076 C A 0016 ASP OD1
C A 0015 ASP OD1 5.714 C A 0016 ASP OD2
C A 0015 ASP OD2 5.988 C A 0016 ASP OD1
C A 0015 ASP OD2 7.301 C A 0016 ASP OD2
C A 0015 ASP OD1 9.279 C A 0017 GLU OE1
C A 0015 ASP OD1 9.951 C A 0017 GLU OE2
C A 0015 ASP OD2 9.559 C A 0017 GLU OE1
C A 0015 ASP OD2 9.796 C A 0017 GLU OE2
C A 0015 ASP OD1 7.636 C A 0018 GLU OE1
C A 0015 ASP OD1 8.760 C A 0018 GLU OE2
C A 0015 ASP OD2 6.789 C A 0018 GLU OE1
C A 0015 ASP OD2 7.517 C A 0018 GLU OE2
C A 0015 ASP OD1 9.294 C A 0020 GLU OE1
C A 0015 ASP OD1 8.613 C A 0020 GLU OE2
C A 0015 ASP OD2 7.613 C A 0020 GLU OE1
C A 0015 ASP OD2 7.193 C A 0020 GLU OE2
C A 0016 ASP OD1 7.873 C A 0017 GLU OE1
C A 0016 ASP OD1 9.337 C A 0017 GLU OE2
C A 0016 ASP OD2 6.199 C A 0017 GLU OE1
C A 0016 ASP OD2 7.933 C A 0017 GLU OE2
C A 0016 ASP OD1 9.173 C A 0018 GLU OE1
C A 0016 ASP OD1 10.55 C A 0018 GLU OE2
C A 0016 ASP OD2 9.693 C A 0018 GLU OE1
C A 0016 ASP OD2 10.86 C A 0018 GLU OE2
C A 0016 ASP OD1 11.78 C A 0020 GLU OE1
C A 0016 ASP OD1 10.51 C A 0020 GLU OE2
C A 0016 ASP OD2 11.84 C A 0020 GLU OE1
C A 0016 ASP OD2 10.31 C A 0020 GLU OE2
C A 0017 GLU OE1 10.49 C A 0018 GLU OE1
C A 0017 GLU OE1 10.49 C A 0018 GLU OE2
C A 0017 GLU OE2 10.79 C A 0018 GLU OE1
C A 0017 GLU OE2 10.37 C A 0018 GLU OE2
C A 0017 GLU OE1 9.416 C A 0020 GLU OE1
C A 0017 GLU OE1 7.435 C A 0020 GLU OE2
C A 0017 GLU OE2 7.966 C A 0020 GLU OE1
C A 0017 GLU OE2 6.031 C A 0020 GLU OE2
C A 0018 GLU OE1 9.873 C A 0020 GLU OE1
C A 0018 GLU OE1 8.760 C A 0020 GLU OE2
C A 0018 GLU OE2 8.720 C A 0020 GLU OE1
C A 0018 GLU OE2 7.686 C A 0020 GLU OE2
HB_MM 2.00 3.20 28
C A 0002 VAL N 2.197 C A 0001 LYS O
C A 0003 GLY N 2.194 C A 0002 VAL O
H A 0004 PHE N 2.198 C A 0003 GLY O
H A 0005 PHE N 2.198 H A 0004 PHE O
H A 0006 LYS N 3.186 C A 0002 VAL O
H A 0006 LYS N 2.861 C A 0003 GLY O
H A 0006 LYS N 2.199 H A 0005 PHE O
H A 0007 ARG N 2.791 C A 0003 GLY O
H A 0007 ARG N 2.195 H A 0006 LYS O
H A 0008 ASN N 2.197 H A 0007 ARG O
H A 0009 ARG N 2.196 H A 0008 ASN O
C A 0010 PRO N 2.225 H A 0009 ARG O
C A 0011 PRO N 2.221 C A 0010 PRO O
C A 0012 LEU N 2.940 H A 0009 ARG O
C A 0012 LEU N 2.888 C A 0010 PRO O
C A 0012 LEU N 2.201 C A 0011 PRO O
C A 0013 GLU N 2.665 H A 0009 ARG O
C A 0013 GLU N 2.200 C A 0012 LEU O
C A 0014 GLU N 2.196 C A 0013 GLU O
C A 0015 ASP N 2.712 C A 0013 GLU O
C A 0015 ASP N 2.197 C A 0014 GLU O
C A 0016 ASP N 2.197 C A 0015 ASP O
C A 0017 GLU N 2.196 C A 0016 ASP O
C A 0018 GLU N 2.196 C A 0017 GLU O
C A 0019 GLY N 2.893 C A 0017 GLU O
C A 0019 GLY N 2.196 C A 0018 GLU O
C A 0020 GLU N 2.444 C A 0017 GLU O
C A 0020 GLU N 2.197 C A 0019 GLY O
HB_MS 2.00 3.20 3
C A 0001 LYS N 3.033 C A 0017 GLU OE1
H A 0004 PHE O 2.423 H A 0008 ASN ND2
C A 0016 ASP N 2.427 C A 0015 ASP OD1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
C A 0002 VAL CG1 3.589 H B 0023 LEU CD1
H A 0004 PHE CG 3.248 H B 0027 HIS CD2
H A 0004 PHE CD1 3.727 H B 0027 HIS CG
H A 0004 PHE CD1 3.009 H B 0027 HIS CD2
H A 0004 PHE CD2 3.382 H B 0027 HIS CD2
H A 0004 PHE CD2 3.467 H B 0027 HIS CE1
H A 0004 PHE CE1 3.336 H B 0027 HIS CB
H A 0004 PHE CE1 3.077 H B 0027 HIS CG
H A 0004 PHE CE1 2.909 H B 0027 HIS CD2
H A 0004 PHE CE2 3.379 H B 0027 HIS CG
H A 0004 PHE CE2 3.293 H B 0027 HIS CD2
H A 0004 PHE CE2 3.177 H B 0027 HIS CE1
H A 0004 PHE CZ 3.299 H B 0027 HIS CB
H A 0004 PHE CZ 2.869 H B 0027 HIS CG
H A 0004 PHE CZ 3.059 H B 0027 HIS CD2
H A 0004 PHE CZ 3.603 H B 0027 HIS CE1
CHARGE_ATTR 2.00 12.00 16
H A 0007 ARG NH1 3.416 H B 0028 ASP OD1
H A 0007 ARG NH1 5.435 H B 0028 ASP OD2
H A 0007 ARG NH2 3.932 H B 0028 ASP OD1
H A 0007 ARG NH2 5.732 H B 0028 ASP OD2
H A 0007 ARG NH1 5.129 H B 0031 GLU OE1
H A 0007 ARG NH1 7.227 H B 0031 GLU OE2
H A 0007 ARG NH2 4.304 H B 0031 GLU OE1
H A 0007 ARG NH2 6.115 H B 0031 GLU OE2
H A 0007 ARG NH1 11.64 H B 0038 GLU OE1
H A 0007 ARG NH2 9.414 H B 0038 GLU OE1
H A 0007 ARG NH2 10.91 H B 0038 GLU OE2
C A 0017 GLU OE1 9.788 H B 0027 HIS ND1
C A 0017 GLU OE1 8.179 H B 0027 HIS NE2
C A 0017 GLU OE2 9.042 H B 0027 HIS ND1
C A 0017 GLU OE2 7.537 H B 0027 HIS NE2
C A 0020 GLU OE2 11.96 H B 0027 HIS NE2
CHARGE_REPU 2.00 12.00 13
C A 0001 LYS NZ 10.99 H B 0021 LYS NZ
C A 0001 LYS NZ 11.17 H B 0027 HIS ND1
C A 0001 LYS NZ 10.62 H B 0027 HIS NE2
H A 0007 ARG NH1 4.496 H B 0027 HIS ND1
H A 0007 ARG NH1 4.445 H B 0027 HIS NE2
H A 0007 ARG NH2 5.992 H B 0027 HIS ND1
H A 0007 ARG NH2 6.119 H B 0027 HIS NE2
H A 0007 ARG NH1 10.02 H B 0030 LYS NZ
H A 0007 ARG NH2 10.03 H B 0030 LYS NZ
H A 0007 ARG NH2 11.22 H B 0034 LYS NZ
H A 0009 ARG NH1 10.47 H B 0027 HIS NE2
H A 0009 ARG NH2 10.45 H B 0027 HIS ND1
H A 0009 ARG NH2 8.818 H B 0027 HIS NE2
AROMATIC 0.00 8.00 1
H A 0004 PHE 3.045 H B 0027 HIS
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 177
H B 0021 LYS C 2.425 H B 0022 LEU CA
H B 0021 LYS C 3.180 H B 0022 LEU C
H B 0021 LYS C 3.656 H B 0022 LEU CB
H B 0021 LYS C 3.789 H B 0022 LEU CG
H B 0021 LYS C 3.662 H B 0022 LEU CD2
H B 0021 LYS CA 3.352 H B 0023 LEU CD2
H B 0021 LYS C 3.159 H B 0023 LEU CD2
H B 0021 LYS CB 3.644 H B 0023 LEU CD2
H B 0022 LEU C 2.427 H B 0023 LEU CA
H B 0022 LEU C 2.874 H B 0023 LEU C
H B 0022 LEU C 3.691 H B 0023 LEU CB
H B 0022 LEU C 3.620 H B 0023 LEU CD2
H B 0022 LEU C 3.629 H B 0026 ILE CG1
H B 0022 LEU CB 3.772 H B 0026 ILE CG2
H B 0023 LEU C 2.428 H B 0024 ILE CA
H B 0023 LEU C 3.272 H B 0024 ILE C
H B 0023 LEU C 3.618 H B 0024 ILE CB
H B 0023 LEU C 3.784 H B 0024 ILE CG2
H B 0023 LEU CA 3.468 H B 0026 ILE CG1
H B 0023 LEU C 3.642 H B 0026 ILE CG1
H B 0024 ILE C 2.418 H B 0025 THR CA
H B 0024 ILE C 2.949 H B 0025 THR C
H B 0024 ILE C 3.691 H B 0025 THR CB
H B 0024 ILE CG1 3.537 H B 0025 THR CG2
H B 0025 THR C 2.416 H B 0026 ILE CA
H B 0025 THR C 3.055 H B 0026 ILE C
H B 0025 THR C 3.687 H B 0026 ILE CB
H B 0026 ILE C 2.418 H B 0027 HIS CA
H B 0026 ILE C 3.145 H B 0027 HIS C
H B 0026 ILE C 3.664 H B 0027 HIS CB
H B 0027 HIS C 2.424 H B 0028 ASP CA
H B 0027 HIS C 3.262 H B 0028 ASP C
H B 0027 HIS C 3.614 H B 0028 ASP CB
H B 0028 ASP C 2.415 H B 0029 ARG CA
H B 0028 ASP C 2.957 H B 0029 ARG C
H B 0028 ASP C 3.695 H B 0029 ARG CB
H B 0029 ARG C 2.421 H B 0030 LYS CA
H B 0029 ARG C 3.075 H B 0030 LYS C
H B 0029 ARG C 3.677 H B 0030 LYS CB
H B 0030 LYS C 2.424 H B 0031 GLU CA
H B 0030 LYS C 2.865 H B 0031 GLU C
H B 0030 LYS C 3.687 H B 0031 GLU CB
H B 0030 LYS C 3.671 H B 0033 ALA CB
H B 0030 LYS CG 3.373 H B 0033 ALA CB
H B 0031 GLU C 2.419 H B 0032 PHE CA
H B 0031 GLU C 3.113 H B 0032 PHE C
H B 0031 GLU C 3.674 H B 0032 PHE CB
H B 0032 PHE C 2.424 H B 0033 ALA CA
H B 0032 PHE C 2.889 H B 0033 ALA C
H B 0032 PHE C 3.679 H B 0033 ALA CB
H B 0033 ALA C 2.428 H B 0034 LYS CA
H B 0033 ALA C 3.206 H B 0034 LYS C
H B 0033 ALA C 3.655 H B 0034 LYS CB
H B 0033 ALA C 3.800 H B 0036 GLU CD
H B 0034 LYS C 2.419 H B 0035 PHE CA
H B 0034 LYS C 2.823 H B 0035 PHE C
H B 0034 LYS C 3.675 H B 0035 PHE CB
H B 0034 LYS C 3.626 H B 0036 GLU CG
H B 0035 PHE C 2.424 H B 0036 GLU CA
H B 0035 PHE C 2.939 H B 0036 GLU C
H B 0035 PHE C 3.673 H B 0036 GLU CB
H B 0035 PHE CD1 3.444 H B 0038 GLU CB
H B 0035 PHE CD1 3.386 H B 0038 GLU CD
H B 0035 PHE CE1 3.791 H B 0038 GLU CB
H B 0035 PHE CE1 2.935 H B 0038 GLU CD
H B 0035 PHE CZ 3.569 H B 0038 GLU CD
H B 0036 GLU C 2.424 H B 0037 GLU CA
H B 0036 GLU C 3.175 H B 0037 GLU C
H B 0036 GLU C 3.653 H B 0037 GLU CB
H B 0037 GLU CA 3.794 H B 0038 GLU CA
H B 0037 GLU C 2.421 H B 0038 GLU CA
H B 0037 GLU C 2.871 H B 0038 GLU C
H B 0037 GLU C 3.659 H B 0038 GLU CB
H B 0038 GLU C 2.422 H B 0039 ARG CA
H B 0038 GLU C 2.845 H B 0039 ARG C
H B 0038 GLU C 3.678 H B 0039 ARG CB
H B 0039 ARG C 2.420 H B 0040 ALA CA
H B 0039 ARG C 2.904 H B 0040 ALA C
H B 0039 ARG C 3.686 H B 0040 ALA CB
H B 0040 ALA C 2.421 H B 0041 ARG CA
H B 0040 ALA C 3.122 H B 0041 ARG C
H B 0040 ALA C 3.671 H B 0041 ARG CB
H B 0041 ARG C 2.438 H B 0042 ALA CA
H B 0041 ARG C 2.811 H B 0042 ALA C
H B 0041 ARG C 3.201 H B 0042 ALA CB
H B 0042 ALA C 2.421 C B 0043 LYS CA
H B 0042 ALA C 3.095 C B 0043 LYS C
H B 0042 ALA C 3.677 C B 0043 LYS CB
C B 0043 LYS C 2.423 C B 0044 TRP CA
C B 0043 LYS C 3.083 C B 0044 TRP C
C B 0043 LYS C 3.683 C B 0044 TRP CB
C B 0043 LYS CB 3.714 C B 0044 TRP CD2
C B 0043 LYS CB 3.574 C B 0044 TRP CE3
C B 0043 LYS CD 3.706 C B 0044 TRP CZ3
C B 0043 LYS CD 3.611 C B 0044 TRP CH2
C B 0044 TRP C 2.425 C B 0045 ASP CA
C B 0044 TRP C 2.956 C B 0045 ASP C
C B 0044 TRP C 2.974 C B 0045 ASP CB
C B 0045 ASP C 2.424 C B 0046 THR CA
C B 0045 ASP C 2.866 C B 0046 THR C
C B 0045 ASP C 3.068 C B 0046 THR CB
C B 0045 ASP C 3.314 C B 0046 THR CG2
C B 0046 THR C 2.423 C B 0047 ALA CA
C B 0046 THR C 3.664 C B 0047 ALA C
C B 0046 THR C 3.146 C B 0047 ALA CB
C B 0047 ALA C 2.423 C B 0048 ASN CA
C B 0047 ALA C 3.138 C B 0048 ASN C
C B 0047 ALA C 3.668 C B 0048 ASN CB
C B 0048 ASN C 2.434 C B 0049 ASN CA
C B 0048 ASN C 2.834 C B 0049 ASN C
C B 0048 ASN C 3.154 C B 0049 ASN CB
C B 0048 ASN C 2.908 C B 0049 ASN CG
C B 0048 ASN C 3.577 C B 0050 PRO CD
C B 0049 ASN CA 2.794 C B 0050 PRO CD
C B 0049 ASN C 2.436 C B 0050 PRO CA
C B 0049 ASN C 3.005 C B 0050 PRO C
C B 0049 ASN C 3.651 C B 0050 PRO CB
C B 0049 ASN C 3.656 C B 0050 PRO CG
C B 0049 ASN C 2.450 C B 0050 PRO CD
C B 0050 PRO C 2.432 C B 0051 LEU CA
C B 0050 PRO C 2.944 C B 0051 LEU C
C B 0050 PRO C 3.011 C B 0051 LEU CB
C B 0050 PRO C 3.505 C B 0051 LEU CG
C B 0051 LEU C 2.431 C B 0052 TYR CA
C B 0051 LEU C 3.111 C B 0052 TYR C
C B 0051 LEU C 2.859 C B 0052 TYR CB
C B 0051 LEU CD2 3.524 C B 0054 GLU CB
C B 0052 TYR C 2.423 C B 0053 LYS CA
C B 0052 TYR C 3.691 C B 0053 LYS C
C B 0052 TYR C 3.039 C B 0053 LYS CB
C B 0053 LYS C 2.425 C B 0054 GLU CA
C B 0053 LYS C 3.227 C B 0054 GLU C
C B 0053 LYS C 3.638 C B 0054 GLU CB
C B 0054 GLU C 2.423 C B 0055 ALA CA
C B 0054 GLU C 2.885 C B 0055 ALA C
C B 0054 GLU C 3.690 C B 0055 ALA CB
C B 0055 ALA C 2.421 C B 0056 THR CA
C B 0055 ALA C 2.996 C B 0056 THR C
C B 0055 ALA C 3.694 C B 0056 THR CB
C B 0056 THR C 2.423 C B 0057 SER CA
C B 0056 THR C 2.925 C B 0057 SER C
C B 0056 THR C 3.693 C B 0057 SER CB
C B 0057 SER C 2.422 C B 0058 THR CA
C B 0057 SER C 3.129 C B 0058 THR C
C B 0057 SER C 3.671 C B 0058 THR CB
C B 0058 THR C 2.422 C B 0059 PHE CA
C B 0058 THR C 3.076 C B 0059 PHE C
C B 0058 THR C 3.683 C B 0059 PHE CB
C B 0059 PHE C 2.425 C B 0060 THR CA
C B 0059 PHE C 2.947 C B 0060 THR C
C B 0059 PHE C 2.982 C B 0060 THR CB
C B 0060 THR C 2.424 C B 0061 ASN CA
C B 0060 THR C 3.161 C B 0061 ASN C
C B 0060 THR C 3.662 C B 0061 ASN CB
C B 0061 ASN C 2.425 C B 0062 ILE CA
C B 0061 ASN C 2.916 C B 0062 ILE C
C B 0061 ASN C 3.016 C B 0062 ILE CB
C B 0061 ASN C 3.487 C B 0062 ILE CG1
C B 0062 ILE C 2.422 C B 0063 THR CA
C B 0062 ILE C 3.151 C B 0063 THR C
C B 0062 ILE C 3.665 C B 0063 THR CB
C B 0062 ILE CG2 3.606 C B 0064 TYR CE2
C B 0062 ILE CG2 3.281 C B 0064 TYR CZ
C B 0063 THR C 2.422 C B 0064 TYR CA
C B 0063 THR C 3.018 C B 0064 TYR C
C B 0063 THR C 3.701 C B 0064 TYR CB
C B 0063 THR C 3.718 C B 0064 TYR CD1
C B 0064 TYR C 2.422 C B 0065 ARG CA
C B 0064 TYR C 2.954 C B 0065 ARG C
C B 0064 TYR C 2.975 C B 0065 ARG CB
C B 0064 TYR C 3.693 C B 0065 ARG CG
C B 0065 ARG C 2.423 C B 0066 GLY CA
C B 0065 ARG C 3.689 C B 0066 GLY C
C B 0066 GLY C 2.423 C B 0067 THR CA
C B 0066 GLY C 2.893 C B 0067 THR C
C B 0066 GLY C 3.034 C B 0067 THR CB
C B 0066 GLY C 3.262 C B 0067 THR CG2
CHARGE_ATTR 2.00 12.00 53
H B 0028 ASP OD1 6.891 H B 0027 HIS ND1
H B 0028 ASP OD1 7.402 H B 0027 HIS NE2
H B 0028 ASP OD2 8.238 H B 0027 HIS ND1
H B 0028 ASP OD2 9.114 H B 0027 HIS NE2
H B 0028 ASP OD1 11.54 H B 0029 ARG NH1
H B 0028 ASP OD1 11.79 H B 0029 ARG NH2
H B 0028 ASP OD2 10.33 H B 0029 ARG NH1
H B 0028 ASP OD2 10.34 H B 0029 ARG NH2
H B 0028 ASP OD1 11.75 H B 0030 LYS NZ
H B 0031 GLU OE1 8.349 H B 0027 HIS ND1
H B 0031 GLU OE1 9.226 H B 0027 HIS NE2
H B 0031 GLU OE2 10.20 H B 0027 HIS ND1
H B 0031 GLU OE2 11.24 H B 0027 HIS NE2
H B 0031 GLU OE1 11.07 H B 0029 ARG NH1
H B 0031 GLU OE1 10.83 H B 0029 ARG NH2
H B 0031 GLU OE2 11.06 H B 0029 ARG NH1
H B 0031 GLU OE2 10.39 H B 0029 ARG NH2
H B 0031 GLU OE1 11.49 H B 0030 LYS NZ
H B 0036 GLU OE1 9.206 H B 0030 LYS NZ
H B 0036 GLU OE2 8.771 H B 0030 LYS NZ
H B 0036 GLU OE1 10.69 H B 0034 LYS NZ
H B 0036 GLU OE2 9.067 H B 0034 LYS NZ
H B 0036 GLU OE1 9.206 H B 0039 ARG NH1
H B 0036 GLU OE1 7.239 H B 0039 ARG NH2
H B 0036 GLU OE2 10.87 H B 0039 ARG NH1
H B 0036 GLU OE2 8.889 H B 0039 ARG NH2
H B 0037 GLU OE1 8.170 H B 0034 LYS NZ
H B 0037 GLU OE2 9.084 H B 0034 LYS NZ
H B 0037 GLU OE1 10.48 H B 0039 ARG NH2
H B 0037 GLU OE2 11.32 H B 0039 ARG NH1
H B 0037 GLU OE2 9.402 H B 0039 ARG NH2
H B 0037 GLU OE1 7.124 H B 0041 ARG NH1
H B 0037 GLU OE1 8.853 H B 0041 ARG NH2
H B 0037 GLU OE2 9.233 H B 0041 ARG NH1
H B 0037 GLU OE2 11.00 H B 0041 ARG NH2
H B 0038 GLU OE1 7.202 H B 0034 LYS NZ
H B 0038 GLU OE2 8.821 H B 0034 LYS NZ
H B 0038 GLU OE1 11.72 H B 0039 ARG NH1
H B 0038 GLU OE1 11.41 H B 0039 ARG NH2
H B 0038 GLU OE2 11.97 H B 0039 ARG NH1
H B 0038 GLU OE2 11.96 H B 0039 ARG NH2
H B 0038 GLU OE1 8.566 H B 0041 ARG NH1
H B 0038 GLU OE1 10.34 H B 0041 ARG NH2
H B 0038 GLU OE2 8.429 H B 0041 ARG NH1
H B 0038 GLU OE2 9.845 H B 0041 ARG NH2
C B 0045 ASP OD1 11.61 H B 0039 ARG NH1
C B 0045 ASP OD1 10.98 H B 0039 ARG NH2
C B 0045 ASP OD1 10.24 H B 0041 ARG NH1
C B 0045 ASP OD1 10.41 H B 0041 ARG NH2
C B 0045 ASP OD2 9.072 H B 0041 ARG NH1
C B 0045 ASP OD2 9.066 H B 0041 ARG NH2
C B 0054 GLU OE1 11.26 C B 0053 LYS NZ
C B 0054 GLU OE2 11.28 C B 0053 LYS NZ
CHARGE_REPU 2.00 12.00 30
H B 0027 HIS ND1 11.39 H B 0029 ARG NH1
H B 0027 HIS ND1 7.089 H B 0030 LYS NZ
H B 0027 HIS NE2 8.740 H B 0030 LYS NZ
H B 0028 ASP OD1 2.890 H B 0031 GLU OE1
H B 0028 ASP OD1 4.942 H B 0031 GLU OE2
H B 0028 ASP OD2 2.753 H B 0031 GLU OE1
H B 0028 ASP OD2 4.115 H B 0031 GLU OE2
H B 0029 ARG NH1 10.65 H B 0030 LYS NZ
H B 0029 ARG NH2 11.68 H B 0030 LYS NZ
H B 0030 LYS NZ 11.55 H B 0034 LYS NZ
H B 0031 GLU OE1 10.47 H B 0038 GLU OE1
H B 0031 GLU OE1 11.65 H B 0038 GLU OE2
H B 0031 GLU OE2 10.19 H B 0038 GLU OE1
H B 0031 GLU OE2 11.18 H B 0038 GLU OE2
H B 0034 LYS NZ 7.815 H B 0041 ARG NH1
H B 0034 LYS NZ 9.910 H B 0041 ARG NH2
H B 0036 GLU OE1 8.186 H B 0037 GLU OE1
H B 0036 GLU OE1 6.509 H B 0037 GLU OE2
H B 0036 GLU OE2 6.991 H B 0037 GLU OE1
H B 0036 GLU OE2 5.422 H B 0037 GLU OE2
H B 0036 GLU OE1 10.76 H B 0038 GLU OE1
H B 0036 GLU OE2 10.43 H B 0038 GLU OE1
H B 0037 GLU OE1 9.576 H B 0038 GLU OE1
H B 0037 GLU OE1 10.46 H B 0038 GLU OE2
H B 0037 GLU OE2 10.43 H B 0038 GLU OE1
H B 0037 GLU OE2 11.52 H B 0038 GLU OE2
H B 0037 GLU OE1 8.535 C B 0045 ASP OD1
H B 0037 GLU OE1 7.826 C B 0045 ASP OD2
H B 0037 GLU OE2 9.300 C B 0045 ASP OD1
H B 0037 GLU OE2 8.900 C B 0045 ASP OD2
HB_MM 2.00 3.20 84
H B 0022 LEU N 2.197 H B 0021 LYS O
H B 0023 LEU N 2.196 H B 0022 LEU O
H B 0024 ILE N 2.452 H B 0022 LEU O
H B 0024 ILE N 2.191 H B 0023 LEU O
H B 0025 THR N 2.807 H B 0022 LEU O
H B 0025 THR N 2.195 H B 0024 ILE O
H B 0026 ILE N 2.694 H B 0022 LEU O
H B 0026 ILE N 2.197 H B 0025 THR O
H B 0027 HIS N 3.025 H B 0024 ILE O
H B 0027 HIS N 2.197 H B 0026 ILE O
H B 0028 ASP N 2.522 H B 0024 ILE O
H B 0028 ASP N 2.198 H B 0027 HIS O
H B 0029 ARG N 2.866 H B 0025 THR O
H B 0029 ARG N 2.195 H B 0028 ASP O
H B 0030 LYS N 2.934 H B 0028 ASP O
H B 0030 LYS N 2.199 H B 0029 ARG O
H B 0031 GLU N 2.812 H B 0028 ASP O
H B 0031 GLU N 2.200 H B 0030 LYS O
H B 0032 PHE N 2.826 H B 0030 LYS O
H B 0032 PHE N 2.194 H B 0031 GLU O
H B 0033 ALA N 2.463 H B 0030 LYS O
H B 0033 ALA N 2.195 H B 0032 PHE O
H B 0034 LYS N 2.194 H B 0033 ALA O
H B 0035 PHE N 2.192 H B 0034 LYS O
H B 0036 GLU N 2.448 H B 0034 LYS O
H B 0036 GLU N 2.198 H B 0035 PHE O
H B 0037 GLU N 2.631 H B 0034 LYS O
H B 0037 GLU N 2.820 H B 0035 PHE O
H B 0037 GLU N 2.198 H B 0036 GLU O
H B 0038 GLU N 2.956 H B 0035 PHE O
H B 0038 GLU N 2.199 H B 0037 GLU O
H B 0039 ARG N 3.113 H B 0035 PHE O
H B 0039 ARG N 2.197 H B 0038 GLU O
H B 0040 ALA N 3.097 H B 0037 GLU O
H B 0040 ALA N 2.198 H B 0039 ARG O
H B 0041 ARG N 2.636 H B 0037 GLU O
H B 0041 ARG N 2.628 H B 0038 GLU O
H B 0041 ARG N 2.890 H B 0039 ARG O
H B 0041 ARG N 2.197 H B 0040 ALA O
H B 0042 ALA N 2.475 H B 0038 GLU O
H B 0042 ALA N 2.978 H B 0039 ARG O
H B 0042 ALA N 2.203 H B 0041 ARG O
C B 0043 LYS N 2.198 H B 0042 ALA O
C B 0044 TRP N 2.196 C B 0043 LYS O
C B 0045 ASP N 3.137 H B 0041 ARG O
C B 0045 ASP N 2.681 C B 0043 LYS O
C B 0045 ASP N 2.196 C B 0044 TRP O
C B 0046 THR N 2.872 C B 0044 TRP O
C B 0046 THR N 2.196 C B 0045 ASP O
C B 0047 ALA N 3.117 C B 0044 TRP O
C B 0047 ALA N 2.426 C B 0045 ASP O
C B 0047 ALA N 2.197 C B 0046 THR O
C B 0048 ASN N 2.197 C B 0047 ALA O
C B 0049 ASN N 2.761 C B 0047 ALA O
C B 0049 ASN N 2.202 C B 0048 ASN O
C B 0050 PRO N 3.182 C B 0048 ASN O
C B 0050 PRO N 2.226 C B 0049 ASN O
C B 0051 LEU N 3.179 C B 0049 ASN O
C B 0051 LEU N 2.198 C B 0050 PRO O
C B 0052 TYR N 2.354 C B 0050 PRO O
C B 0052 TYR N 2.199 C B 0051 LEU O
C B 0053 LYS N 2.687 C B 0051 LEU O
C B 0053 LYS N 2.195 C B 0052 TYR O
C B 0054 GLU N 2.197 C B 0053 LYS O
C B 0055 ALA N 2.196 C B 0054 GLU O
C B 0056 THR N 2.197 C B 0055 ALA O
C B 0057 SER N 2.424 C B 0055 ALA O
C B 0057 SER N 2.196 C B 0056 THR O
C B 0058 THR N 2.720 C B 0056 THR O
C B 0058 THR N 2.197 C B 0057 SER O
C B 0059 PHE N 2.930 C B 0057 SER O
C B 0059 PHE N 2.196 C B 0058 THR O
C B 0060 THR N 2.616 C B 0058 THR O
C B 0060 THR N 2.197 C B 0059 PHE O
C B 0061 ASN N 2.197 C B 0060 THR O
C B 0062 ILE N 2.833 C B 0060 THR O
C B 0062 ILE N 2.197 C B 0061 ASN O
C B 0063 THR N 2.487 C B 0061 ASN O
C B 0063 THR N 2.196 C B 0062 ILE O
C B 0064 TYR N 2.802 C B 0062 ILE O
C B 0064 TYR N 2.196 C B 0063 THR O
C B 0065 ARG N 2.195 C B 0064 TYR O
C B 0066 GLY N 2.197 C B 0065 ARG O
C B 0067 THR N 2.197 C B 0066 GLY O
HB_MS 2.00 3.20 6
H B 0022 LEU O 3.178 H B 0025 THR OG1
H B 0026 ILE N 2.719 H B 0025 THR OG1
C B 0045 ASP O 2.518 C B 0046 THR OG1
C B 0048 ASN O 3.040 C B 0049 ASN ND2
C B 0061 ASN O 2.888 C B 0063 THR OG1
C B 0066 GLY O 2.428 C B 0067 THR OG1
AROMATIC 0.00 8.00 3
H B 0039 ARG 5.924 H B 0032 PHE
C B 0053 LYS 6.093 C B 0052 TYR
C B 0043 LYS 5.213 C B 0044 TRP