Complet list of 1pon con file
Complete list of 1pon.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 107
C A 0002 LYS C 2.510 C A 0003 SER CA
C A 0002 LYS C 3.498 C A 0003 SER C
C A 0002 LYS C 3.577 C A 0003 SER CB
C A 0003 SER C 2.505 C A 0004 GLU CA
C A 0003 SER C 3.664 C A 0004 GLU C
C A 0003 SER C 3.440 C A 0004 GLU CB
C A 0004 GLU C 2.501 H A 0005 GLU CA
C A 0004 GLU C 3.266 H A 0005 GLU C
C A 0004 GLU C 3.750 H A 0005 GLU CB
H A 0005 GLU C 2.504 H A 0006 GLU CA
H A 0005 GLU C 3.399 H A 0006 GLU C
H A 0005 GLU C 3.688 H A 0006 GLU CB
H A 0005 GLU C 3.551 H A 0008 ALA CB
H A 0006 GLU C 2.510 H A 0007 LEU CA
H A 0006 GLU C 3.171 H A 0007 LEU C
H A 0006 GLU C 3.781 H A 0007 LEU CB
H A 0007 LEU C 2.501 H A 0008 ALA CA
H A 0007 LEU C 3.204 H A 0008 ALA C
H A 0007 LEU C 3.713 H A 0008 ALA CB
H A 0008 ALA C 2.503 H A 0009 ASN CA
H A 0008 ALA C 3.035 H A 0009 ASN C
H A 0008 ALA C 3.760 H A 0009 ASN CB
H A 0009 ASN C 2.507 H A 0010 ALA CA
H A 0009 ASN C 3.212 H A 0010 ALA C
H A 0009 ASN C 3.714 H A 0010 ALA CB
H A 0010 ALA C 2.508 H A 0011 PHE CA
H A 0010 ALA C 3.226 H A 0011 PHE C
H A 0010 ALA C 3.768 H A 0011 PHE CB
H A 0011 PHE C 2.505 H A 0012 ARG CA
H A 0011 PHE C 3.305 H A 0012 ARG C
H A 0011 PHE C 3.740 H A 0012 ARG CB
H A 0011 PHE CE1 3.688 E A 0022 ILE CG1
H A 0012 ARG C 2.505 H A 0013 ILE CA
H A 0012 ARG C 3.103 H A 0013 ILE C
H A 0013 ILE C 2.508 H A 0014 PHE CA
H A 0013 ILE C 3.174 H A 0014 PHE C
H A 0013 ILE C 3.775 H A 0014 PHE CB
H A 0014 PHE C 2.504 C A 0015 ASP CA
H A 0014 PHE C 3.231 C A 0015 ASP C
H A 0014 PHE C 3.732 C A 0015 ASP CB
H A 0014 PHE CD2 3.583 H A 0030 ILE CG1
H A 0014 PHE CD2 3.496 H A 0030 ILE CG2
H A 0014 PHE CE2 3.238 H A 0030 ILE CG2
C A 0015 ASP C 2.503 C A 0016 LYS CA
C A 0015 ASP C 3.140 C A 0016 LYS C
C A 0015 ASP C 3.799 C A 0016 LYS CB
C A 0015 ASP CG 3.720 C A 0018 ALA CA
C A 0016 LYS C 2.502 C A 0017 ASN CA
C A 0016 LYS C 3.531 C A 0017 ASN C
C A 0016 LYS C 3.617 C A 0017 ASN CB
C A 0017 ASN C 2.507 C A 0018 ALA CA
C A 0017 ASN C 3.352 C A 0018 ALA C
C A 0017 ASN C 2.843 C A 0018 ALA CB
C A 0018 ALA C 2.507 C A 0019 ASP CA
C A 0018 ALA C 3.251 C A 0019 ASP C
C A 0018 ALA C 3.730 C A 0019 ASP CB
C A 0019 ASP C 2.507 C A 0020 GLY CA
C A 0019 ASP C 3.720 C A 0020 GLY C
C A 0020 GLY C 2.508 C A 0021 TYR CA
C A 0020 GLY C 3.565 C A 0021 TYR C
C A 0020 GLY C 3.615 C A 0021 TYR CB
C A 0020 GLY C 3.373 C A 0021 TYR CD1
C A 0021 TYR C 2.510 E A 0022 ILE CA
C A 0021 TYR C 3.510 E A 0022 ILE C
C A 0021 TYR C 3.647 E A 0022 ILE CB
C A 0021 TYR C 3.798 E A 0022 ILE CG1
E A 0022 ILE C 2.510 E A 0023 ASP CA
E A 0022 ILE C 3.606 E A 0023 ASP C
E A 0022 ILE C 3.496 E A 0023 ASP CB
E A 0023 ASP C 2.502 H A 0024 ILE CA
E A 0023 ASP C 3.103 H A 0024 ILE C
H A 0024 ILE C 2.505 H A 0025 GLU CA
H A 0024 ILE C 3.283 H A 0025 GLU C
H A 0024 ILE C 3.748 H A 0025 GLU CB
H A 0025 GLU C 2.506 H A 0026 GLU CA
H A 0025 GLU C 3.223 H A 0026 GLU C
H A 0025 GLU C 3.769 H A 0026 GLU CB
H A 0026 GLU C 2.505 H A 0027 LEU CA
H A 0026 GLU C 3.199 H A 0027 LEU C
H A 0026 GLU C 3.770 H A 0027 LEU CB
H A 0026 GLU C 3.524 H A 0030 ILE CD1
H A 0027 LEU C 2.503 H A 0028 GLY CA
H A 0027 LEU C 3.090 H A 0028 GLY C
H A 0027 LEU CA 3.687 H A 0030 ILE CD1
H A 0028 GLY C 2.508 H A 0029 GLU CA
H A 0028 GLY C 3.215 H A 0029 GLU C
H A 0028 GLY C 3.772 H A 0029 GLU CB
H A 0029 GLU C 2.502 H A 0030 ILE CA
H A 0029 GLU C 3.070 H A 0030 ILE C
H A 0030 ILE C 2.506 H A 0031 LEU CA
H A 0030 ILE C 3.233 H A 0031 LEU C
H A 0030 ILE C 3.767 H A 0031 LEU CB
H A 0030 ILE C 3.630 H A 0031 LEU CD2
H A 0030 ILE CB 3.787 H A 0031 LEU CD2
H A 0030 ILE CG2 3.532 H A 0031 LEU CD2
H A 0031 LEU C 2.502 H A 0032 ARG CA
H A 0031 LEU C 3.690 H A 0032 ARG C
H A 0031 LEU C 3.293 H A 0032 ARG CB
H A 0032 ARG C 2.505 C A 0033 ALA CA
H A 0032 ARG C 3.073 C A 0033 ALA C
H A 0032 ARG C 3.707 C A 0033 ALA CB
C A 0033 ALA C 2.511 C A 0034 THR CA
C A 0033 ALA C 3.760 C A 0034 THR C
C A 0033 ALA C 3.269 C A 0034 THR CB
C A 0033 ALA C 3.195 C A 0034 THR CG2
C A 0034 THR C 2.506 C A 0035 GLY CA
C A 0034 THR C 3.800 C A 0035 GLY C
CHARGE_ATTR 2.00 12.00 31
C A 0004 GLU OE1 9.778 H A 0012 ARG NH1
C A 0004 GLU OE1 11.90 H A 0012 ARG NH2
C A 0004 GLU OE2 8.337 H A 0012 ARG NH1
C A 0004 GLU OE2 10.54 H A 0012 ARG NH2
H A 0005 GLU OE1 9.893 C A 0002 LYS NZ
H A 0005 GLU OE2 12.00 C A 0002 LYS NZ
H A 0005 GLU OE2 11.20 H A 0012 ARG NH1
H A 0006 GLU OE1 9.845 C A 0002 LYS NZ
H A 0006 GLU OE2 10.45 C A 0002 LYS NZ
C A 0015 ASP OD1 9.152 H A 0012 ARG NH1
C A 0015 ASP OD1 8.489 H A 0012 ARG NH2
C A 0015 ASP OD2 8.331 H A 0012 ARG NH1
C A 0015 ASP OD2 8.043 H A 0012 ARG NH2
C A 0015 ASP OD1 8.185 C A 0016 LYS NZ
C A 0015 ASP OD2 10.21 C A 0016 LYS NZ
C A 0019 ASP OD1 10.98 H A 0012 ARG NH1
C A 0019 ASP OD1 9.300 H A 0012 ARG NH2
C A 0019 ASP OD2 10.91 H A 0012 ARG NH2
E A 0023 ASP OD1 10.72 C A 0016 LYS NZ
E A 0023 ASP OD2 11.99 C A 0016 LYS NZ
H A 0025 GLU OE1 11.30 H A 0032 ARG NH2
H A 0025 GLU OE2 11.12 H A 0032 ARG NH1
H A 0025 GLU OE2 9.252 H A 0032 ARG NH2
H A 0026 GLU OE1 9.276 C A 0016 LYS NZ
H A 0026 GLU OE2 7.632 C A 0016 LYS NZ
H A 0029 GLU OE1 6.485 C A 0016 LYS NZ
H A 0029 GLU OE2 6.950 C A 0016 LYS NZ
H A 0029 GLU OE1 7.530 H A 0032 ARG NH1
H A 0029 GLU OE1 7.450 H A 0032 ARG NH2
H A 0029 GLU OE2 8.660 H A 0032 ARG NH1
H A 0029 GLU OE2 8.029 H A 0032 ARG NH2
CHARGE_REPU 2.00 12.00 58
C A 0004 GLU OE1 7.971 H A 0005 GLU OE1
C A 0004 GLU OE1 7.266 H A 0005 GLU OE2
C A 0004 GLU OE2 7.526 H A 0005 GLU OE1
C A 0004 GLU OE2 6.578 H A 0005 GLU OE2
C A 0004 GLU OE1 9.565 H A 0006 GLU OE1
C A 0004 GLU OE1 11.72 H A 0006 GLU OE2
C A 0004 GLU OE2 8.394 H A 0006 GLU OE1
C A 0004 GLU OE2 10.45 H A 0006 GLU OE2
H A 0005 GLU OE1 4.387 H A 0006 GLU OE1
H A 0005 GLU OE1 6.050 H A 0006 GLU OE2
H A 0005 GLU OE2 5.317 H A 0006 GLU OE1
H A 0005 GLU OE2 6.989 H A 0006 GLU OE2
C A 0015 ASP OD1 7.303 C A 0019 ASP OD1
C A 0015 ASP OD1 7.189 C A 0019 ASP OD2
C A 0015 ASP OD2 7.649 C A 0019 ASP OD1
C A 0015 ASP OD2 7.517 C A 0019 ASP OD2
C A 0015 ASP OD1 7.652 E A 0023 ASP OD1
C A 0015 ASP OD1 9.428 E A 0023 ASP OD2
C A 0015 ASP OD2 7.955 E A 0023 ASP OD1
C A 0015 ASP OD2 9.792 E A 0023 ASP OD2
C A 0015 ASP OD1 5.021 H A 0026 GLU OE1
C A 0015 ASP OD1 4.338 H A 0026 GLU OE2
C A 0015 ASP OD2 5.333 H A 0026 GLU OE1
C A 0015 ASP OD2 5.488 H A 0026 GLU OE2
C A 0015 ASP OD1 11.99 H A 0029 GLU OE1
C A 0015 ASP OD1 11.44 H A 0029 GLU OE2
C A 0019 ASP OD1 10.94 E A 0023 ASP OD1
C A 0019 ASP OD1 11.52 E A 0023 ASP OD2
C A 0019 ASP OD2 9.219 E A 0023 ASP OD1
C A 0019 ASP OD2 9.568 E A 0023 ASP OD2
C A 0019 ASP OD1 9.666 H A 0026 GLU OE1
C A 0019 ASP OD1 8.661 H A 0026 GLU OE2
C A 0019 ASP OD2 8.359 H A 0026 GLU OE1
C A 0019 ASP OD2 7.486 H A 0026 GLU OE2
E A 0023 ASP OD1 7.742 H A 0025 GLU OE1
E A 0023 ASP OD1 7.805 H A 0025 GLU OE2
E A 0023 ASP OD2 6.198 H A 0025 GLU OE1
E A 0023 ASP OD2 6.773 H A 0025 GLU OE2
E A 0023 ASP OD1 2.791 H A 0026 GLU OE1
E A 0023 ASP OD1 3.886 H A 0026 GLU OE2
E A 0023 ASP OD2 4.862 H A 0026 GLU OE1
E A 0023 ASP OD2 5.486 H A 0026 GLU OE2
E A 0023 ASP OD1 10.05 H A 0029 GLU OE1
E A 0023 ASP OD1 8.550 H A 0029 GLU OE2
E A 0023 ASP OD2 10.78 H A 0029 GLU OE1
E A 0023 ASP OD2 8.982 H A 0029 GLU OE2
H A 0025 GLU OE1 10.20 H A 0026 GLU OE1
H A 0025 GLU OE1 10.18 H A 0026 GLU OE2
H A 0025 GLU OE2 10.03 H A 0026 GLU OE1
H A 0025 GLU OE2 10.10 H A 0026 GLU OE2
H A 0025 GLU OE1 10.02 H A 0029 GLU OE1
H A 0025 GLU OE1 7.999 H A 0029 GLU OE2
H A 0025 GLU OE2 8.492 H A 0029 GLU OE1
H A 0025 GLU OE2 6.682 H A 0029 GLU OE2
H A 0026 GLU OE1 10.05 H A 0029 GLU OE1
H A 0026 GLU OE1 8.973 H A 0029 GLU OE2
H A 0026 GLU OE2 9.237 H A 0029 GLU OE1
H A 0026 GLU OE2 8.111 H A 0029 GLU OE2
HB_MM 2.00 3.20 47
C A 0003 SER N 2.251 C A 0002 LYS O
C A 0004 GLU N 2.250 C A 0003 SER O
H A 0005 GLU N 2.248 C A 0004 GLU O
H A 0006 GLU N 2.249 H A 0005 GLU O
H A 0007 LEU N 2.249 H A 0006 GLU O
H A 0008 ALA N 2.755 C A 0004 GLU O
H A 0008 ALA N 2.249 H A 0007 LEU O
H A 0009 ASN N 3.100 H A 0005 GLU O
H A 0009 ASN N 2.250 H A 0008 ALA O
H A 0010 ALA N 3.098 H A 0006 GLU O
H A 0010 ALA N 3.114 H A 0008 ALA O
H A 0010 ALA N 2.249 H A 0009 ASN O
H A 0011 PHE N 3.048 H A 0007 LEU O
H A 0011 PHE N 2.983 H A 0008 ALA O
H A 0011 PHE N 2.251 H A 0010 ALA O
H A 0012 ARG N 2.963 H A 0008 ALA O
H A 0012 ARG N 2.250 H A 0011 PHE O
H A 0013 ILE N 2.920 H A 0009 ASN O
H A 0013 ILE N 2.248 H A 0012 ARG O
H A 0014 PHE N 2.249 H A 0013 ILE O
C A 0015 ASP N 2.249 H A 0014 PHE O
C A 0016 LYS N 2.250 C A 0015 ASP O
C A 0017 ASN N 2.249 C A 0016 LYS O
C A 0018 ALA N 2.249 C A 0017 ASN O
C A 0019 ASP N 2.249 C A 0018 ALA O
C A 0020 GLY N 2.249 C A 0019 ASP O
C A 0021 TYR N 2.249 C A 0020 GLY O
E A 0022 ILE N 2.250 C A 0021 TYR O
E A 0023 ASP N 2.248 E A 0022 ILE O
H A 0024 ILE N 2.251 E A 0023 ASP O
H A 0025 GLU N 3.159 E A 0023 ASP O
H A 0025 GLU N 2.248 H A 0024 ILE O
H A 0026 GLU N 2.250 H A 0025 GLU O
H A 0027 LEU N 2.249 H A 0026 GLU O
H A 0028 GLY N 2.249 H A 0027 LEU O
H A 0029 GLU N 2.992 H A 0026 GLU O
H A 0029 GLU N 2.249 H A 0028 GLY O
H A 0030 ILE N 2.250 H A 0029 GLU O
H A 0031 LEU N 3.031 H A 0028 GLY O
H A 0031 LEU N 2.249 H A 0030 ILE O
H A 0032 ARG N 2.977 H A 0028 GLY O
H A 0032 ARG N 3.113 H A 0030 ILE O
H A 0032 ARG N 2.251 H A 0031 LEU O
C A 0033 ALA N 2.762 H A 0029 GLU O
C A 0033 ALA N 2.253 H A 0032 ARG O
C A 0034 THR N 2.250 C A 0033 ALA O
C A 0035 GLY N 2.250 C A 0034 THR O
HB_MS 2.00 3.20 2
C A 0016 LYS N 2.866 C A 0015 ASP OD1
C A 0018 ALA N 2.985 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 15
H A 0007 LEU C 3.773 H B 0060 PHE CZ
H A 0007 LEU CD2 3.609 H B 0064 LEU CD2
H A 0011 PHE CG 3.785 H B 0060 PHE CD2
H A 0011 PHE CD2 3.464 H B 0060 PHE CD2
H A 0011 PHE CE2 3.797 H B 0060 PHE CD2
H A 0011 PHE CB 3.799 H B 0063 PHE CZ
H A 0011 PHE CD1 3.260 H B 0063 PHE CG
H A 0011 PHE CD1 2.966 H B 0063 PHE CD1
H A 0011 PHE CD1 3.365 H B 0063 PHE CE1
H A 0011 PHE CE1 3.792 H B 0063 PHE CB
H A 0011 PHE CE1 3.745 H B 0063 PHE CG
H A 0011 PHE CE1 3.526 H B 0063 PHE CD1
H A 0024 ILE CD1 3.782 H B 0044 GLU CG
H A 0027 LEU CD1 3.498 H B 0043 ILE CG2
H A 0028 GLY CA 3.698 H B 0043 ILE CG2
CHARGE_ATTR 2.00 12.00 14
C A 0019 ASP OD2 11.81 E B 0057 ARG NH1
E A 0023 ASP OD1 8.849 E B 0057 ARG NH1
E A 0023 ASP OD1 10.87 E B 0057 ARG NH2
E A 0023 ASP OD2 7.299 E B 0057 ARG NH1
E A 0023 ASP OD2 9.406 E B 0057 ARG NH2
H A 0025 GLU OE1 10.25 E B 0057 ARG NH1
H A 0025 GLU OE2 11.72 E B 0057 ARG NH1
H A 0026 GLU OE1 10.95 E B 0057 ARG NH1
H A 0026 GLU OE2 11.86 E B 0057 ARG NH1
H A 0032 ARG NH1 10.27 H B 0040 GLU OE1
H A 0032 ARG NH1 9.848 H B 0040 GLU OE2
H A 0032 ARG NH2 8.131 H B 0040 GLU OE1
H A 0032 ARG NH2 7.624 H B 0040 GLU OE2
H A 0032 ARG NH2 11.79 H B 0041 GLU OE2
CHARGE_REPU 2.00 12.00 20
C A 0015 ASP OD2 11.84 C B 0059 ASP OD1
C A 0015 ASP OD2 11.91 C B 0059 ASP OD2
E A 0023 ASP OD1 10.98 H B 0040 GLU OE1
E A 0023 ASP OD2 10.17 H B 0040 GLU OE1
E A 0023 ASP OD2 11.63 H B 0040 GLU OE2
E A 0023 ASP OD1 11.63 H B 0044 GLU OE2
E A 0023 ASP OD2 11.57 H B 0044 GLU OE1
E A 0023 ASP OD2 10.51 H B 0044 GLU OE2
H A 0025 GLU OE1 5.921 H B 0040 GLU OE1
H A 0025 GLU OE1 6.504 H B 0040 GLU OE2
H A 0025 GLU OE2 4.447 H B 0040 GLU OE1
H A 0025 GLU OE2 5.193 H B 0040 GLU OE2
H A 0025 GLU OE1 9.906 H B 0044 GLU OE1
H A 0025 GLU OE1 7.953 H B 0044 GLU OE2
H A 0025 GLU OE2 9.564 H B 0044 GLU OE1
H A 0025 GLU OE2 7.661 H B 0044 GLU OE2
H A 0029 GLU OE1 10.71 H B 0040 GLU OE1
H A 0029 GLU OE1 11.03 H B 0040 GLU OE2
H A 0029 GLU OE2 9.555 H B 0040 GLU OE1
H A 0029 GLU OE2 9.921 H B 0040 GLU OE2
HB_MM 2.00 3.20 2
E A 0022 ILE N 2.889 E B 0058 ILE O
E A 0022 ILE O 2.808 E B 0058 ILE N
AROMATIC 0.00 8.00 1
H A 0011 PHE 4.670 H B 0063 PHE
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 106
C B 0038 VAL C 2.502 C B 0039 THR CA
C B 0038 VAL C 3.731 C B 0039 THR C
C B 0038 VAL C 3.313 C B 0039 THR CB
C B 0039 THR C 2.508 H B 0040 GLU CA
C B 0039 THR C 3.267 H B 0040 GLU C
C B 0039 THR C 3.757 H B 0040 GLU CB
H B 0040 GLU C 2.503 H B 0041 GLU CA
H B 0040 GLU C 3.221 H B 0041 GLU C
H B 0040 GLU C 3.766 H B 0041 GLU CB
H B 0041 GLU C 2.503 H B 0042 ASP CA
H B 0041 GLU C 3.108 H B 0042 ASP C
H B 0041 GLU C 3.756 H B 0042 ASP CB
H B 0042 ASP C 2.502 H B 0043 ILE CA
H B 0042 ASP C 3.032 H B 0043 ILE C
H B 0043 ILE C 2.501 H B 0044 GLU CA
H B 0043 ILE C 3.185 H B 0044 GLU C
H B 0043 ILE C 3.774 H B 0044 GLU CB
H B 0044 GLU C 2.510 H B 0045 ASP CA
H B 0044 GLU C 3.259 H B 0045 ASP C
H B 0044 GLU C 3.729 H B 0045 ASP CB
H B 0045 ASP C 2.502 H B 0046 LEU CA
H B 0045 ASP C 3.294 H B 0046 LEU C
H B 0045 ASP C 3.747 H B 0046 LEU CB
H B 0046 LEU C 2.502 H B 0047 MET CA
H B 0046 LEU C 3.142 H B 0047 MET C
H B 0046 LEU C 3.772 H B 0047 MET CB
H B 0047 MET C 2.504 H B 0048 LYS CA
H B 0047 MET C 3.326 H B 0048 LYS C
H B 0047 MET C 3.688 H B 0048 LYS CB
H B 0047 MET CE 3.381 E B 0058 ILE CG1
H B 0047 MET CE 3.130 E B 0058 ILE CD1
H B 0048 LYS C 2.498 H B 0049 ASP CA
H B 0048 LYS C 3.176 H B 0049 ASP C
H B 0048 LYS C 3.753 H B 0049 ASP CB
H B 0049 ASP C 2.502 H B 0050 SER CA
H B 0049 ASP C 3.256 H B 0050 SER C
H B 0049 ASP C 3.749 H B 0050 SER CB
H B 0050 SER C 2.502 C B 0051 ASP CA
H B 0050 SER C 3.273 C B 0051 ASP C
H B 0050 SER C 3.718 C B 0051 ASP CB
C B 0051 ASP C 2.503 C B 0052 LYS CA
C B 0051 ASP C 3.699 C B 0052 LYS C
C B 0051 ASP C 3.327 C B 0052 LYS CB
C B 0051 ASP C 3.214 C B 0052 LYS CG
C B 0052 LYS C 2.502 C B 0053 ASN CA
C B 0052 LYS C 3.241 C B 0053 ASN C
C B 0052 LYS C 3.748 C B 0053 ASN CB
C B 0053 ASN C 2.503 C B 0054 ASN CA
C B 0053 ASN C 3.166 C B 0054 ASN C
C B 0053 ASN C 3.052 C B 0054 ASN CB
C B 0054 ASN C 2.507 C B 0055 ASP CA
C B 0054 ASN C 3.266 C B 0055 ASP C
C B 0054 ASN C 3.724 C B 0055 ASP CB
C B 0055 ASP C 2.509 C B 0056 GLY CA
C B 0055 ASP C 3.132 C B 0056 GLY C
C B 0056 GLY C 2.503 E B 0057 ARG CA
C B 0056 GLY C 3.598 E B 0057 ARG C
C B 0056 GLY C 3.530 E B 0057 ARG CB
C B 0056 GLY C 3.594 E B 0057 ARG CG
C B 0056 GLY C 3.392 E B 0057 ARG CD
E B 0057 ARG C 2.511 E B 0058 ILE CA
E B 0057 ARG C 3.511 E B 0058 ILE C
E B 0057 ARG C 3.644 E B 0058 ILE CB
E B 0058 ILE C 2.511 C B 0059 ASP CA
E B 0058 ILE C 3.516 C B 0059 ASP C
E B 0058 ILE C 3.586 C B 0059 ASP CB
E B 0058 ILE CG2 3.131 H B 0062 GLU CB
C B 0059 ASP C 2.513 H B 0060 PHE CA
C B 0059 ASP C 3.164 H B 0060 PHE C
C B 0059 ASP C 3.786 H B 0060 PHE CB
H B 0060 PHE C 2.499 H B 0061 ASP CA
H B 0060 PHE C 3.009 H B 0061 ASP C
H B 0060 PHE C 3.753 H B 0061 ASP CB
H B 0060 PHE C 3.772 H B 0063 PHE CB
H B 0061 ASP C 2.542 H B 0062 GLU CA
H B 0061 ASP C 2.980 H B 0062 GLU C
H B 0061 ASP C 3.785 H B 0062 GLU CB
H B 0062 GLU C 2.496 H B 0063 PHE CA
H B 0062 GLU C 3.114 H B 0063 PHE C
H B 0062 GLU C 3.779 H B 0063 PHE CB
H B 0062 GLU CA 3.554 H B 0065 LYS CG
H B 0062 GLU C 3.687 H B 0065 LYS CG
H B 0063 PHE C 2.517 H B 0064 LEU CA
H B 0063 PHE C 3.113 H B 0064 LEU C
H B 0063 PHE C 3.793 H B 0064 LEU CB
H B 0064 LEU C 2.502 H B 0065 LYS CA
H B 0064 LEU C 3.398 H B 0065 LYS C
H B 0064 LEU C 3.577 H B 0065 LYS CB
H B 0065 LYS C 2.501 H B 0066 MET CA
H B 0065 LYS C 3.137 H B 0066 MET C
H B 0065 LYS C 3.764 H B 0066 MET CB
H B 0066 MET C 2.510 H B 0067 MET CA
H B 0066 MET C 3.235 H B 0067 MET C
H B 0066 MET C 3.771 H B 0067 MET CB
H B 0067 MET C 2.512 H B 0068 GLU CA
H B 0067 MET C 3.727 H B 0068 GLU C
H B 0067 MET C 3.379 H B 0068 GLU CB
H B 0067 MET C 3.748 H B 0068 GLU CG
H B 0068 GLU C 2.504 C B 0069 GLY CA
H B 0068 GLU C 3.458 C B 0069 GLY C
C B 0069 GLY C 2.507 C B 0070 VAL CA
C B 0069 GLY C 3.209 C B 0070 VAL C
C B 0069 GLY C 3.781 C B 0070 VAL CB
C B 0070 VAL C 2.503 C B 0071 GLN CA
C B 0070 VAL C 3.113 C B 0071 GLN C
C B 0070 VAL C 3.753 C B 0071 GLN CB
CHARGE_ATTR 2.00 12.00 33
H B 0044 GLU OE1 5.547 H B 0048 LYS NZ
H B 0044 GLU OE2 7.278 H B 0048 LYS NZ
H B 0044 GLU OE1 11.97 E B 0057 ARG NH1
H B 0044 GLU OE2 11.51 E B 0057 ARG NH1
H B 0045 ASP OD1 8.308 H B 0048 LYS NZ
H B 0045 ASP OD2 9.954 H B 0048 LYS NZ
H B 0049 ASP OD1 11.46 C B 0052 LYS NZ
C B 0051 ASP OD1 7.822 H B 0048 LYS NZ
C B 0051 ASP OD2 9.217 H B 0048 LYS NZ
C B 0051 ASP OD1 7.292 C B 0052 LYS NZ
C B 0051 ASP OD2 7.474 C B 0052 LYS NZ
C B 0051 ASP OD1 11.72 E B 0057 ARG NH2
C B 0051 ASP OD1 10.76 H B 0065 LYS NZ
C B 0051 ASP OD2 9.703 H B 0065 LYS NZ
C B 0055 ASP OD1 11.57 H B 0048 LYS NZ
C B 0055 ASP OD1 10.97 C B 0052 LYS NZ
C B 0055 ASP OD2 9.910 C B 0052 LYS NZ
C B 0055 ASP OD1 8.798 E B 0057 ARG NH1
C B 0055 ASP OD1 7.953 E B 0057 ARG NH2
C B 0055 ASP OD2 10.15 E B 0057 ARG NH1
C B 0055 ASP OD2 9.664 E B 0057 ARG NH2
C B 0055 ASP OD2 11.04 H B 0065 LYS NZ
C B 0059 ASP OD1 10.74 C B 0052 LYS NZ
C B 0059 ASP OD1 9.282 H B 0065 LYS NZ
C B 0059 ASP OD2 10.18 H B 0065 LYS NZ
H B 0061 ASP OD1 8.180 C B 0052 LYS NZ
H B 0061 ASP OD2 7.902 C B 0052 LYS NZ
H B 0061 ASP OD1 4.410 H B 0065 LYS NZ
H B 0061 ASP OD2 5.689 H B 0065 LYS NZ
H B 0062 GLU OE1 6.257 C B 0052 LYS NZ
H B 0062 GLU OE2 6.587 C B 0052 LYS NZ
H B 0062 GLU OE1 6.693 H B 0065 LYS NZ
H B 0062 GLU OE2 7.775 H B 0065 LYS NZ
CHARGE_REPU 2.00 12.00 90
H B 0040 GLU OE1 9.870 H B 0041 GLU OE1
H B 0040 GLU OE1 8.800 H B 0041 GLU OE2
H B 0040 GLU OE2 9.822 H B 0041 GLU OE1
H B 0040 GLU OE2 8.436 H B 0041 GLU OE2
H B 0040 GLU OE1 10.61 H B 0042 ASP OD1
H B 0040 GLU OE1 11.63 H B 0042 ASP OD2
H B 0040 GLU OE2 11.20 H B 0042 ASP OD1
H B 0040 GLU OE1 7.094 H B 0044 GLU OE1
H B 0040 GLU OE1 5.301 H B 0044 GLU OE2
H B 0040 GLU OE2 8.717 H B 0044 GLU OE1
H B 0040 GLU OE2 6.825 H B 0044 GLU OE2
H B 0040 GLU OE1 10.29 H B 0045 ASP OD1
H B 0040 GLU OE2 11.58 H B 0045 ASP OD1
H B 0041 GLU OE1 5.355 H B 0042 ASP OD1
H B 0041 GLU OE1 7.307 H B 0042 ASP OD2
H B 0041 GLU OE2 5.539 H B 0042 ASP OD1
H B 0041 GLU OE2 7.123 H B 0042 ASP OD2
H B 0041 GLU OE1 9.409 H B 0044 GLU OE1
H B 0041 GLU OE1 9.493 H B 0044 GLU OE2
H B 0041 GLU OE2 9.952 H B 0044 GLU OE1
H B 0041 GLU OE2 9.607 H B 0044 GLU OE2
H B 0041 GLU OE1 6.815 H B 0045 ASP OD1
H B 0041 GLU OE1 6.996 H B 0045 ASP OD2
H B 0041 GLU OE2 8.160 H B 0045 ASP OD1
H B 0041 GLU OE2 8.568 H B 0045 ASP OD2
H B 0042 ASP OD1 10.40 H B 0044 GLU OE1
H B 0042 ASP OD1 10.88 H B 0044 GLU OE2
H B 0042 ASP OD1 6.396 H B 0045 ASP OD1
H B 0042 ASP OD1 5.922 H B 0045 ASP OD2
H B 0042 ASP OD2 8.203 H B 0045 ASP OD1
H B 0042 ASP OD2 7.603 H B 0045 ASP OD2
H B 0042 ASP OD1 11.37 H B 0049 ASP OD2
H B 0042 ASP OD2 11.68 H B 0049 ASP OD2
H B 0044 GLU OE1 5.814 H B 0045 ASP OD1
H B 0044 GLU OE1 7.990 H B 0045 ASP OD2
H B 0044 GLU OE2 7.379 H B 0045 ASP OD1
H B 0044 GLU OE2 9.533 H B 0045 ASP OD2
H B 0044 GLU OE1 11.27 C B 0051 ASP OD1
H B 0044 GLU OE1 11.76 C B 0051 ASP OD2
H B 0045 ASP OD1 10.12 H B 0049 ASP OD1
H B 0045 ASP OD1 8.878 H B 0049 ASP OD2
H B 0045 ASP OD2 9.563 H B 0049 ASP OD1
H B 0045 ASP OD2 7.985 H B 0049 ASP OD2
H B 0048 LYS NZ 11.19 E B 0057 ARG NH1
H B 0048 LYS NZ 10.61 E B 0057 ARG NH2
H B 0049 ASP OD1 10.33 C B 0051 ASP OD1
H B 0049 ASP OD1 10.52 C B 0051 ASP OD2
H B 0049 ASP OD2 11.80 C B 0051 ASP OD1
H B 0049 ASP OD1 11.79 H B 0062 GLU OE1
C B 0051 ASP OD1 7.105 C B 0055 ASP OD1
C B 0051 ASP OD1 6.889 C B 0055 ASP OD2
C B 0051 ASP OD2 7.120 C B 0055 ASP OD1
C B 0051 ASP OD2 6.338 C B 0055 ASP OD2
C B 0051 ASP OD1 9.642 C B 0059 ASP OD1
C B 0051 ASP OD1 11.74 C B 0059 ASP OD2
C B 0051 ASP OD2 8.194 C B 0059 ASP OD1
C B 0051 ASP OD2 10.36 C B 0059 ASP OD2
C B 0051 ASP OD1 10.95 H B 0061 ASP OD1
C B 0051 ASP OD1 9.359 H B 0061 ASP OD2
C B 0051 ASP OD2 9.600 H B 0061 ASP OD1
C B 0051 ASP OD2 8.044 H B 0061 ASP OD2
C B 0051 ASP OD1 5.023 H B 0062 GLU OE1
C B 0051 ASP OD1 4.629 H B 0062 GLU OE2
C B 0051 ASP OD2 3.342 H B 0062 GLU OE1
C B 0051 ASP OD2 3.488 H B 0062 GLU OE2
C B 0052 LYS NZ 5.833 H B 0065 LYS NZ
C B 0055 ASP OD1 6.639 C B 0059 ASP OD1
C B 0055 ASP OD1 8.001 C B 0059 ASP OD2
C B 0055 ASP OD2 4.563 C B 0059 ASP OD1
C B 0055 ASP OD2 6.126 C B 0059 ASP OD2
C B 0055 ASP OD1 10.57 H B 0061 ASP OD1
C B 0055 ASP OD1 8.410 H B 0061 ASP OD2
C B 0055 ASP OD2 8.500 H B 0061 ASP OD1
C B 0055 ASP OD2 6.317 H B 0061 ASP OD2
C B 0055 ASP OD1 7.763 H B 0062 GLU OE1
C B 0055 ASP OD1 5.685 H B 0062 GLU OE2
C B 0055 ASP OD2 6.141 H B 0062 GLU OE1
C B 0055 ASP OD2 4.116 H B 0062 GLU OE2
C B 0059 ASP OD1 5.577 H B 0061 ASP OD1
C B 0059 ASP OD1 3.750 H B 0061 ASP OD2
C B 0059 ASP OD2 5.954 H B 0061 ASP OD1
C B 0059 ASP OD2 4.647 H B 0061 ASP OD2
C B 0059 ASP OD1 6.191 H B 0062 GLU OE1
C B 0059 ASP OD1 5.305 H B 0062 GLU OE2
C B 0059 ASP OD2 8.211 H B 0062 GLU OE1
C B 0059 ASP OD2 7.341 H B 0062 GLU OE2
H B 0061 ASP OD1 6.364 H B 0062 GLU OE1
H B 0061 ASP OD1 6.627 H B 0062 GLU OE2
H B 0061 ASP OD2 5.070 H B 0062 GLU OE1
H B 0061 ASP OD2 4.814 H B 0062 GLU OE2
HB_MM 2.00 3.20 47
C B 0039 THR N 2.249 C B 0038 VAL O
H B 0040 GLU N 2.250 C B 0039 THR O
H B 0041 GLU N 3.116 C B 0039 THR O
H B 0041 GLU N 2.250 H B 0040 GLU O
H B 0042 ASP N 3.194 C B 0039 THR O
H B 0042 ASP N 2.250 H B 0041 GLU O
H B 0043 ILE N 2.250 H B 0042 ASP O
H B 0044 GLU N 2.861 H B 0040 GLU O
H B 0044 GLU N 2.249 H B 0043 ILE O
H B 0045 ASP N 2.986 H B 0041 GLU O
H B 0045 ASP N 2.251 H B 0044 GLU O
H B 0046 LEU N 2.250 H B 0045 ASP O
H B 0047 MET N 2.249 H B 0046 LEU O
H B 0048 LYS N 2.250 H B 0047 MET O
H B 0049 ASP N 2.736 H B 0045 ASP O
H B 0049 ASP N 2.253 H B 0048 LYS O
H B 0050 SER N 2.976 H B 0046 LEU O
H B 0050 SER N 2.249 H B 0049 ASP O
C B 0051 ASP N 2.249 H B 0050 SER O
C B 0052 LYS N 2.248 C B 0051 ASP O
C B 0053 ASN N 2.250 C B 0052 LYS O
C B 0054 ASN N 3.129 C B 0052 LYS O
C B 0054 ASN N 2.248 C B 0053 ASN O
C B 0055 ASP N 2.249 C B 0054 ASN O
C B 0056 GLY N 2.252 C B 0055 ASP O
E B 0057 ARG N 2.689 C B 0055 ASP O
E B 0057 ARG N 2.249 C B 0056 GLY O
E B 0058 ILE N 2.250 E B 0057 ARG O
C B 0059 ASP N 2.249 E B 0058 ILE O
H B 0060 PHE N 2.248 C B 0059 ASP O
H B 0061 ASP N 3.097 C B 0059 ASP O
H B 0061 ASP N 2.242 H B 0060 PHE O
H B 0062 GLU N 2.270 H B 0061 ASP O
H B 0063 PHE N 2.787 H B 0061 ASP O
H B 0063 PHE N 2.257 H B 0062 GLU O
H B 0064 LEU N 2.736 H B 0061 ASP O
H B 0064 LEU N 2.256 H B 0063 PHE O
H B 0065 LYS N 2.250 H B 0064 LEU O
H B 0066 MET N 2.735 H B 0062 GLU O
H B 0066 MET N 2.248 H B 0065 LYS O
H B 0067 MET N 2.986 H B 0063 PHE O
H B 0067 MET N 2.250 H B 0066 MET O
H B 0068 GLU N 2.251 H B 0067 MET O
C B 0069 GLY N 2.704 H B 0065 LYS O
C B 0069 GLY N 2.249 H B 0068 GLU O
C B 0070 VAL N 2.250 C B 0069 GLY O
C B 0071 GLN N 2.250 C B 0070 VAL O
HB_MS 2.00 3.20 1
H B 0062 GLU N 2.946 H B 0061 ASP OD2