Complet list of 1b28 con file
Complete list of 1b28.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 198
C A 0001 MET C 2.431 C A 0002 LYS CA
C A 0001 MET C 3.186 C A 0002 LYS C
C A 0001 MET C 2.825 C A 0002 LYS CB
C A 0002 LYS C 2.423 C A 0003 GLY CA
C A 0002 LYS C 3.281 C A 0003 GLY C
C A 0003 GLY C 2.432 C A 0004 MET CA
C A 0003 GLY C 3.548 C A 0004 MET C
C A 0003 GLY C 3.373 C A 0004 MET CB
C A 0003 GLY C 3.405 C A 0004 MET CG
C A 0004 MET C 2.431 C A 0005 SER CA
C A 0004 MET C 3.639 C A 0005 SER C
C A 0004 MET C 3.269 C A 0005 SER CB
C A 0005 SER C 2.431 C A 0006 LYS CA
C A 0005 SER C 3.246 C A 0006 LYS C
C A 0005 SER C 3.645 C A 0006 LYS CB
C A 0006 LYS C 2.437 C A 0007 MET CA
C A 0006 LYS C 3.579 C A 0007 MET C
C A 0006 LYS C 3.315 C A 0007 MET CB
C A 0006 LYS C 3.468 C A 0007 MET CG
C A 0007 MET CA 2.909 C A 0008 PRO CD
C A 0007 MET C 2.459 C A 0008 PRO CA
C A 0007 MET C 3.050 C A 0008 PRO C
C A 0007 MET C 3.637 C A 0008 PRO CB
C A 0007 MET C 3.601 C A 0008 PRO CG
C A 0007 MET C 2.440 C A 0008 PRO CD
C A 0007 MET CB 3.117 C A 0008 PRO CD
C A 0008 PRO C 2.421 E A 0009 GLN CA
C A 0008 PRO C 3.291 E A 0009 GLN C
C A 0008 PRO C 3.621 E A 0009 GLN CB
E A 0009 GLN CA 3.774 E A 0010 PHE CA
E A 0009 GLN C 2.428 E A 0010 PHE CA
E A 0009 GLN C 3.409 E A 0010 PHE C
E A 0009 GLN C 3.453 E A 0010 PHE CB
E A 0010 PHE C 2.425 E A 0011 ASN CA
E A 0010 PHE C 3.332 E A 0011 ASN C
E A 0010 PHE C 3.590 E A 0011 ASN CB
E A 0010 PHE CE2 3.539 E A 0012 LEU CD2
E A 0010 PHE CZ 3.781 E A 0012 LEU CD2
E A 0011 ASN C 2.436 E A 0012 LEU CA
E A 0011 ASN C 3.590 E A 0012 LEU C
E A 0011 ASN C 3.309 E A 0012 LEU CB
E A 0011 ASN C 3.775 E A 0012 LEU CG
E A 0012 LEU C 2.426 E A 0013 ARG CA
E A 0012 LEU C 3.610 E A 0013 ARG C
E A 0012 LEU C 3.332 E A 0013 ARG CB
E A 0012 LEU C 3.374 E A 0013 ARG CG
E A 0012 LEU CD1 3.356 C A 0014 TRP CE2
E A 0012 LEU CD1 3.419 C A 0014 TRP CZ2
E A 0012 LEU CD2 3.778 C A 0014 TRP CE2
E A 0012 LEU CD2 3.484 C A 0014 TRP CZ2
E A 0013 ARG C 2.448 C A 0014 TRP CA
E A 0013 ARG C 3.524 C A 0014 TRP C
E A 0013 ARG C 3.484 C A 0014 TRP CB
E A 0013 ARG C 3.621 C A 0014 TRP CG
E A 0013 ARG C 3.308 C A 0014 TRP CD1
C A 0014 TRP CA 2.910 C A 0015 PRO CD
C A 0014 TRP C 2.453 C A 0015 PRO CA
C A 0014 TRP C 2.932 C A 0015 PRO C
C A 0014 TRP C 3.615 C A 0015 PRO CB
C A 0014 TRP C 3.624 C A 0015 PRO CG
C A 0014 TRP C 2.465 C A 0015 PRO CD
C A 0014 TRP CB 3.599 C A 0015 PRO CD
C A 0014 TRP CE3 3.418 H A 0019 LEU CD2
C A 0015 PRO C 2.423 H A 0016 ARG CA
C A 0015 PRO C 3.027 H A 0016 ARG C
C A 0015 PRO C 3.685 H A 0016 ARG CB
H A 0016 ARG C 2.432 H A 0017 GLU CA
H A 0016 ARG C 3.058 H A 0017 GLU C
H A 0016 ARG C 3.713 H A 0017 GLU CB
H A 0017 GLU C 2.437 H A 0018 VAL CA
H A 0017 GLU C 3.037 H A 0018 VAL C
H A 0017 GLU C 3.739 H A 0018 VAL CB
H A 0018 VAL C 2.428 H A 0019 LEU CA
H A 0018 VAL C 3.000 H A 0019 LEU C
H A 0018 VAL C 3.693 H A 0019 LEU CB
H A 0019 LEU C 2.446 H A 0020 ASP CA
H A 0019 LEU C 3.035 H A 0020 ASP C
H A 0019 LEU C 3.726 H A 0020 ASP CB
H A 0020 ASP C 2.423 H A 0021 LEU CA
H A 0020 ASP C 3.141 H A 0021 LEU C
H A 0020 ASP C 3.643 H A 0021 LEU CB
H A 0021 LEU C 2.444 H A 0022 VAL CA
H A 0021 LEU C 3.018 H A 0022 VAL C
H A 0021 LEU C 3.726 H A 0022 VAL CB
H A 0022 VAL C 2.442 H A 0023 ARG CA
H A 0022 VAL C 3.123 H A 0023 ARG C
H A 0022 VAL C 3.679 H A 0023 ARG CB
H A 0022 VAL CG1 3.559 H A 0037 ILE CD1
H A 0023 ARG C 2.432 H A 0024 LYS CA
H A 0023 ARG C 3.037 H A 0024 LYS C
H A 0023 ARG C 3.699 H A 0024 LYS CB
H A 0024 LYS C 2.439 H A 0025 VAL CA
H A 0024 LYS C 3.038 H A 0025 VAL C
H A 0024 LYS C 3.709 H A 0025 VAL CB
H A 0025 VAL C 2.432 H A 0026 ALA CA
H A 0025 VAL C 3.072 H A 0026 ALA C
H A 0025 VAL C 3.699 H A 0026 ALA CB
H A 0025 VAL CG1 3.512 H A 0036 TYR CZ
H A 0026 ALA C 2.432 H A 0027 GLU CA
H A 0026 ALA C 3.133 H A 0027 GLU C
H A 0026 ALA C 3.675 H A 0027 GLU CB
H A 0026 ALA CB 3.730 H A 0033 VAL CG1
H A 0027 GLU C 2.443 H A 0028 GLU CA
H A 0027 GLU C 3.047 H A 0028 GLU C
H A 0027 GLU C 3.710 H A 0028 GLU CB
H A 0028 GLU CA 3.799 C A 0029 ASN CA
H A 0028 GLU C 2.421 C A 0029 ASN CA
H A 0028 GLU C 3.129 C A 0029 ASN C
H A 0028 GLU C 3.691 C A 0029 ASN CB
C A 0029 ASN C 2.432 C A 0030 GLY CA
C A 0029 ASN C 3.042 C A 0030 GLY C
C A 0030 GLY C 2.428 C A 0031 MET CA
C A 0030 GLY C 3.617 C A 0031 MET C
C A 0030 GLY C 3.247 C A 0031 MET CB
C A 0031 MET C 2.430 C A 0032 SER CA
C A 0031 MET C 3.043 C A 0032 SER C
C A 0031 MET C 3.691 C A 0032 SER CB
C A 0031 MET CE 3.424 H A 0035 SER CB
C A 0032 SER C 2.438 H A 0033 VAL CA
C A 0032 SER C 3.083 H A 0033 VAL C
C A 0032 SER C 3.705 H A 0033 VAL CB
H A 0033 VAL C 2.439 H A 0034 ASN CA
H A 0033 VAL C 2.987 H A 0034 ASN C
H A 0033 VAL C 3.723 H A 0034 ASN CB
H A 0033 VAL C 3.731 H A 0037 ILE CD1
H A 0034 ASN C 2.441 H A 0035 SER CA
H A 0034 ASN C 3.151 H A 0035 SER C
H A 0034 ASN C 3.696 H A 0035 SER CB
H A 0035 SER C 2.430 H A 0036 TYR CA
H A 0035 SER C 3.110 H A 0036 TYR C
H A 0035 SER C 3.685 H A 0036 TYR CB
H A 0035 SER CA 3.782 H A 0038 TYR CB
H A 0035 SER C 3.759 H A 0038 TYR CB
H A 0036 TYR C 2.426 H A 0037 ILE CA
H A 0036 TYR C 3.028 H A 0037 ILE C
H A 0036 TYR C 3.689 H A 0037 ILE CB
H A 0036 TYR CD2 3.787 H A 0037 ILE CD1
H A 0036 TYR CE2 3.733 H A 0040 LEU CD1
H A 0036 TYR CZ 3.733 H A 0040 LEU CD1
H A 0037 ILE C 2.431 H A 0038 TYR CA
H A 0037 ILE C 2.938 H A 0038 TYR C
H A 0037 ILE C 3.712 H A 0038 TYR CB
H A 0038 TYR C 2.415 H A 0039 GLN CA
H A 0038 TYR C 3.141 H A 0039 GLN C
H A 0038 TYR C 3.679 H A 0039 GLN CB
H A 0039 GLN C 2.413 H A 0040 LEU CA
H A 0039 GLN C 3.208 H A 0040 LEU C
H A 0039 GLN C 3.661 H A 0040 LEU CB
H A 0040 LEU C 2.423 H A 0041 VAL CA
H A 0040 LEU C 3.107 H A 0041 VAL C
H A 0040 LEU C 3.705 H A 0041 VAL CB
H A 0041 VAL C 2.437 H A 0042 MET CA
H A 0041 VAL C 3.440 H A 0042 MET C
H A 0041 VAL C 3.528 H A 0042 MET CB
H A 0041 VAL C 3.666 H A 0042 MET CG
H A 0042 MET C 2.424 H A 0043 GLU CA
H A 0042 MET C 3.214 H A 0043 GLU C
H A 0042 MET C 3.675 H A 0043 GLU CB
H A 0042 MET C 3.785 C A 0046 LYS CA
H A 0042 MET C 3.739 C A 0046 LYS CB
H A 0042 MET C 3.777 C A 0046 LYS CG
H A 0042 MET CE 3.648 C A 0046 LYS CA
H A 0043 GLU C 2.443 C A 0044 SER CA
H A 0043 GLU C 3.387 C A 0044 SER C
H A 0043 GLU C 3.552 C A 0044 SER CB
C A 0044 SER C 2.442 C A 0045 PHE CA
C A 0044 SER C 3.334 C A 0045 PHE C
C A 0044 SER C 3.526 C A 0045 PHE CB
C A 0045 PHE C 2.422 C A 0046 LYS CA
C A 0045 PHE C 3.210 C A 0046 LYS C
C A 0045 PHE C 3.599 C A 0046 LYS CB
C A 0045 PHE CB 3.774 C A 0051 ILE CG2
C A 0045 PHE CD1 3.670 C A 0051 ILE CG2
C A 0046 LYS C 2.451 C A 0047 LYS CA
C A 0046 LYS C 3.496 C A 0047 LYS C
C A 0046 LYS C 2.813 C A 0047 LYS CB
C A 0046 LYS C 3.228 C A 0047 LYS CG
C A 0046 LYS CB 3.522 C A 0050 ARG CZ
C A 0047 LYS CA 3.792 C A 0048 GLU CA
C A 0047 LYS C 2.438 C A 0048 GLU CA
C A 0047 LYS C 3.270 C A 0048 GLU C
C A 0047 LYS C 3.633 C A 0048 GLU CB
C A 0048 GLU C 2.437 C A 0049 GLY CA
C A 0048 GLU C 3.554 C A 0049 GLY C
C A 0049 GLY C 2.428 C A 0050 ARG CA
C A 0049 GLY C 3.400 C A 0050 ARG C
C A 0049 GLY C 3.540 C A 0050 ARG CB
C A 0049 GLY C 3.661 C A 0050 ARG CD
C A 0049 GLY CA 3.551 C A 0053 ALA C
C A 0050 ARG CA 3.792 C A 0051 ILE CA
C A 0050 ARG C 2.435 C A 0051 ILE CA
C A 0050 ARG C 3.067 C A 0051 ILE C
C A 0050 ARG C 3.684 C A 0051 ILE CB
C A 0051 ILE C 2.426 C A 0052 GLY CA
C A 0051 ILE C 3.187 C A 0052 GLY C
C A 0052 GLY C 2.425 C A 0053 ALA CA
C A 0052 GLY C 3.630 C A 0053 ALA C
C A 0052 GLY C 3.230 C A 0053 ALA CB
CHARGE_ATTR 2.00 12.00 33
H A 0017 GLU OE1 7.644 H A 0016 ARG NH1
H A 0017 GLU OE1 5.865 H A 0016 ARG NH2
H A 0017 GLU OE2 7.454 H A 0016 ARG NH1
H A 0017 GLU OE2 5.332 H A 0016 ARG NH2
H A 0017 GLU OE1 12.00 H A 0024 LYS NZ
H A 0017 GLU OE2 10.24 H A 0024 LYS NZ
H A 0020 ASP OD1 5.896 H A 0016 ARG NH1
H A 0020 ASP OD1 5.510 H A 0016 ARG NH2
H A 0020 ASP OD2 4.511 H A 0016 ARG NH1
H A 0020 ASP OD2 3.558 H A 0016 ARG NH2
H A 0020 ASP OD1 4.466 H A 0023 ARG NH1
H A 0020 ASP OD1 5.853 H A 0023 ARG NH2
H A 0020 ASP OD2 6.359 H A 0023 ARG NH1
H A 0020 ASP OD2 7.464 H A 0023 ARG NH2
H A 0020 ASP OD1 10.36 H A 0024 LYS NZ
H A 0020 ASP OD2 10.11 H A 0024 LYS NZ
H A 0027 GLU OE1 10.88 H A 0023 ARG NH1
H A 0027 GLU OE2 9.972 H A 0023 ARG NH1
H A 0027 GLU OE2 11.05 H A 0023 ARG NH2
H A 0028 GLU OE1 6.577 H A 0024 LYS NZ
H A 0028 GLU OE2 5.364 H A 0024 LYS NZ
H A 0043 GLU OE2 11.44 C A 0046 LYS NZ
H A 0043 GLU OE1 9.631 C A 0050 ARG NH1
H A 0043 GLU OE1 8.784 C A 0050 ARG NH2
H A 0043 GLU OE2 8.733 C A 0050 ARG NH1
H A 0043 GLU OE2 8.230 C A 0050 ARG NH2
C A 0048 GLU OE1 6.294 C A 0046 LYS NZ
C A 0048 GLU OE2 5.461 C A 0046 LYS NZ
C A 0048 GLU OE2 11.60 C A 0047 LYS NZ
C A 0048 GLU OE1 4.727 C A 0050 ARG NH1
C A 0048 GLU OE1 5.503 C A 0050 ARG NH2
C A 0048 GLU OE2 3.251 C A 0050 ARG NH1
C A 0048 GLU OE2 3.530 C A 0050 ARG NH2
CHARGE_REPU 2.00 12.00 23
H A 0016 ARG NH1 8.806 H A 0023 ARG NH1
H A 0016 ARG NH1 10.10 H A 0023 ARG NH2
H A 0016 ARG NH2 9.282 H A 0023 ARG NH1
H A 0016 ARG NH2 10.45 H A 0023 ARG NH2
H A 0016 ARG NH2 11.69 H A 0024 LYS NZ
H A 0017 GLU OE1 9.494 H A 0020 ASP OD1
H A 0017 GLU OE1 7.387 H A 0020 ASP OD2
H A 0017 GLU OE2 8.919 H A 0020 ASP OD1
H A 0017 GLU OE2 6.825 H A 0020 ASP OD2
H A 0020 ASP OD1 11.09 H A 0027 GLU OE1
H A 0020 ASP OD1 10.77 H A 0027 GLU OE2
H A 0027 GLU OE1 10.37 H A 0028 GLU OE1
H A 0027 GLU OE1 9.678 H A 0028 GLU OE2
H A 0027 GLU OE2 10.67 H A 0028 GLU OE1
H A 0027 GLU OE2 9.694 H A 0028 GLU OE2
H A 0043 GLU OE1 10.51 C A 0048 GLU OE2
H A 0043 GLU OE2 11.17 C A 0048 GLU OE1
H A 0043 GLU OE2 9.296 C A 0048 GLU OE2
C A 0046 LYS NZ 9.033 C A 0047 LYS NZ
C A 0046 LYS NZ 7.700 C A 0050 ARG NH1
C A 0046 LYS NZ 6.222 C A 0050 ARG NH2
C A 0047 LYS NZ 11.72 C A 0050 ARG NH1
C A 0047 LYS NZ 10.39 C A 0050 ARG NH2
HB_MM 2.00 3.20 83
C A 0002 LYS N 2.242 C A 0001 MET O
C A 0003 GLY N 2.245 C A 0002 LYS O
C A 0004 MET N 2.247 C A 0003 GLY O
C A 0005 SER N 2.247 C A 0004 MET O
C A 0006 LYS N 2.244 C A 0005 SER O
C A 0007 MET N 2.910 C A 0005 SER O
C A 0007 MET N 2.249 C A 0006 LYS O
C A 0008 PRO N 2.228 C A 0007 MET O
E A 0009 GLN N 2.947 C A 0007 MET O
E A 0009 GLN N 2.244 C A 0008 PRO O
E A 0010 PHE N 2.253 E A 0009 GLN O
E A 0011 ASN N 2.246 E A 0010 PHE O
E A 0012 LEU N 2.246 E A 0011 ASN O
E A 0013 ARG N 2.234 E A 0012 LEU O
C A 0014 TRP N 2.254 E A 0013 ARG O
C A 0015 PRO N 2.232 C A 0014 TRP O
H A 0016 ARG N 2.239 C A 0015 PRO O
H A 0017 GLU N 3.199 C A 0015 PRO O
H A 0017 GLU N 2.238 H A 0016 ARG O
H A 0018 VAL N 2.969 C A 0015 PRO O
H A 0018 VAL N 2.242 H A 0017 GLU O
H A 0019 LEU N 2.239 H A 0018 VAL O
H A 0020 ASP N 3.105 H A 0016 ARG O
H A 0020 ASP N 2.238 H A 0019 LEU O
H A 0021 LEU N 3.193 H A 0017 GLU O
H A 0021 LEU N 3.026 H A 0019 LEU O
H A 0021 LEU N 2.239 H A 0020 ASP O
H A 0022 VAL N 2.803 H A 0019 LEU O
H A 0022 VAL N 2.237 H A 0021 LEU O
H A 0023 ARG N 2.703 H A 0019 LEU O
H A 0023 ARG N 2.243 H A 0022 VAL O
H A 0024 LYS N 2.808 H A 0020 ASP O
H A 0024 LYS N 3.131 H A 0021 LEU O
H A 0024 LYS N 2.244 H A 0023 ARG O
H A 0025 VAL N 2.888 H A 0021 LEU O
H A 0025 VAL N 2.245 H A 0024 LYS O
H A 0026 ALA N 2.964 H A 0022 VAL O
H A 0026 ALA N 2.238 H A 0025 VAL O
H A 0027 GLU N 3.094 H A 0024 LYS O
H A 0027 GLU N 2.236 H A 0026 ALA O
H A 0028 GLU N 3.139 H A 0024 LYS O
H A 0028 GLU N 2.244 H A 0027 GLU O
C A 0029 ASN N 3.150 H A 0025 VAL O
C A 0029 ASN N 2.246 H A 0028 GLU O
C A 0030 GLY N 3.053 H A 0026 ALA O
C A 0030 GLY N 3.034 H A 0027 GLU O
C A 0030 GLY N 2.243 C A 0029 ASN O
C A 0031 MET N 2.954 H A 0026 ALA O
C A 0031 MET N 2.246 C A 0030 GLY O
C A 0032 SER N 2.243 C A 0031 MET O
H A 0033 VAL N 2.245 C A 0032 SER O
H A 0034 ASN N 2.232 H A 0033 VAL O
H A 0035 SER N 2.256 H A 0034 ASN O
H A 0036 TYR N 2.984 C A 0032 SER O
H A 0036 TYR N 3.073 H A 0033 VAL O
H A 0036 TYR N 2.233 H A 0035 SER O
H A 0037 ILE N 3.096 H A 0033 VAL O
H A 0037 ILE N 2.241 H A 0036 TYR O
H A 0038 TYR N 3.191 H A 0034 ASN O
H A 0038 TYR N 2.241 H A 0037 ILE O
H A 0039 GLN N 2.966 H A 0035 SER O
H A 0039 GLN N 2.898 H A 0036 TYR O
H A 0039 GLN N 2.243 H A 0038 TYR O
H A 0040 LEU N 3.005 H A 0036 TYR O
H A 0040 LEU N 3.000 H A 0037 ILE O
H A 0040 LEU N 2.227 H A 0039 GLN O
H A 0041 VAL N 2.948 H A 0037 ILE O
H A 0041 VAL N 2.240 H A 0040 LEU O
H A 0042 MET N 3.133 H A 0038 TYR O
H A 0042 MET N 2.237 H A 0041 VAL O
H A 0043 GLU N 2.816 H A 0039 GLN O
H A 0043 GLU N 2.234 H A 0042 MET O
C A 0044 SER N 3.003 H A 0040 LEU O
C A 0044 SER N 2.243 H A 0043 GLU O
C A 0045 PHE N 2.246 C A 0044 SER O
C A 0046 LYS N 2.224 C A 0045 PHE O
C A 0047 LYS N 2.245 C A 0046 LYS O
C A 0048 GLU N 2.248 C A 0047 LYS O
C A 0049 GLY N 2.248 C A 0048 GLU O
C A 0050 ARG N 2.247 C A 0049 GLY O
C A 0051 ILE N 2.250 C A 0050 ARG O
C A 0052 GLY N 2.238 C A 0051 ILE O
C A 0053 ALA N 2.246 C A 0052 GLY O
HB_MS 2.00 3.20 2
C A 0004 MET O 2.971 C A 0005 SER OG
H A 0033 VAL N 3.151 C A 0032 SER OG
AROMATIC 0.00 8.00 2
C A 0047 LYS 6.991 C A 0045 PHE
C A 0050 ARG 7.991 C A 0045 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 38
C A 0005 SER C 3.732 E B 0113 ARG C
C A 0006 LYS CA 3.134 E B 0113 ARG CB
C A 0006 LYS CA 3.743 E B 0113 ARG CG
C A 0006 LYS CA 3.565 E B 0113 ARG CD
C A 0006 LYS CB 3.523 E B 0113 ARG CB
C A 0006 LYS CB 3.174 E B 0113 ARG CD
C A 0006 LYS CG 3.296 E B 0113 ARG CB
C A 0006 LYS CG 3.414 E B 0113 ARG CD
E A 0010 PHE CD2 3.487 C B 0114 TRP CZ3
E A 0010 PHE CD2 3.459 C B 0114 TRP CH2
E A 0010 PHE CE2 3.789 C B 0114 TRP CH2
E A 0010 PHE CD1 3.698 H B 0119 LEU CD1
E A 0010 PHE CZ 3.792 H B 0137 ILE CD1
E A 0011 ASN CB 3.699 E B 0109 GLN CG
E A 0011 ASN CG 3.798 E B 0109 GLN CD
E A 0012 LEU CB 3.730 H B 0134 ASN CG
C A 0014 TRP C 3.588 C B 0108 PRO CG
C A 0014 TRP CD1 3.600 H B 0138 TYR CD1
H A 0018 VAL CG1 3.759 H B 0138 TYR CE1
H A 0019 LEU CD2 3.719 E B 0110 PHE CB
H A 0019 LEU CD2 3.597 E B 0110 PHE CG
H A 0021 LEU CD2 3.650 C B 0145 PHE CD2
H A 0021 LEU CD2 3.745 C B 0145 PHE CE2
H A 0021 LEU CD1 3.781 C B 0151 ILE CD1
H A 0022 VAL CG2 3.541 C B 0145 PHE CE2
H A 0022 VAL CG2 3.729 C B 0145 PHE CZ
H A 0025 VAL CG2 3.765 C B 0145 PHE CE1
H A 0034 ASN CA 3.792 E B 0112 LEU CD2
H A 0034 ASN CG 3.713 E B 0113 ARG CG
H A 0041 VAL CG1 3.776 H B 0140 LEU CD1
C A 0045 PHE CZ 3.722 H B 0121 LEU CG
C A 0045 PHE CZ 3.651 H B 0121 LEU CD2
C A 0045 PHE CE2 3.739 H B 0122 VAL CG2
C A 0045 PHE CE1 3.467 H B 0125 VAL CG2
C A 0045 PHE CZ 3.751 H B 0125 VAL CG2
C A 0051 ILE CG1 3.524 H B 0125 VAL CG1
C A 0051 ILE CG2 3.768 H B 0125 VAL CG1
C A 0051 ILE CG1 3.710 H B 0136 TYR CE1
CHARGE_ATTR 2.00 12.00 20
H A 0017 GLU OE1 11.06 C B 0106 LYS NZ
H A 0020 ASP OD2 11.40 C B 0106 LYS NZ
H A 0024 LYS NZ 9.425 C B 0148 GLU OE1
H A 0024 LYS NZ 7.408 C B 0148 GLU OE2
H A 0028 GLU OE1 7.423 C B 0150 ARG NH1
H A 0028 GLU OE1 9.104 C B 0150 ARG NH2
H A 0028 GLU OE2 6.591 C B 0150 ARG NH1
H A 0028 GLU OE2 8.614 C B 0150 ARG NH2
H A 0043 GLU OE2 11.67 C B 0147 LYS NZ
H A 0043 GLU OE1 9.289 C B 0150 ARG NH1
H A 0043 GLU OE1 8.969 C B 0150 ARG NH2
H A 0043 GLU OE2 9.869 C B 0150 ARG NH1
H A 0043 GLU OE2 9.096 C B 0150 ARG NH2
C A 0047 LYS NZ 11.84 H B 0127 GLU OE2
C A 0047 LYS NZ 6.709 H B 0128 GLU OE1
C A 0047 LYS NZ 5.962 H B 0128 GLU OE2
C A 0050 ARG NH1 9.733 H B 0143 GLU OE1
C A 0050 ARG NH1 10.77 H B 0143 GLU OE2
C A 0050 ARG NH2 10.39 H B 0143 GLU OE1
C A 0050 ARG NH2 10.99 H B 0143 GLU OE2
CHARGE_REPU 2.00 12.00 15
C A 0006 LYS NZ 5.586 E B 0113 ARG NH1
C A 0006 LYS NZ 7.563 E B 0113 ARG NH2
E A 0013 ARG NH1 5.047 C B 0102 LYS NZ
E A 0013 ARG NH2 4.680 C B 0102 LYS NZ
E A 0013 ARG NH1 11.21 C B 0106 LYS NZ
H A 0016 ARG NH1 8.621 C B 0106 LYS NZ
H A 0016 ARG NH2 9.901 C B 0106 LYS NZ
H A 0024 LYS NZ 9.003 C B 0150 ARG NH1
H A 0024 LYS NZ 10.86 C B 0150 ARG NH2
H A 0028 GLU OE1 6.550 C B 0148 GLU OE1
H A 0028 GLU OE1 5.925 C B 0148 GLU OE2
H A 0028 GLU OE2 7.185 C B 0148 GLU OE1
H A 0028 GLU OE2 6.079 C B 0148 GLU OE2
C A 0047 LYS NZ 4.678 H B 0124 LYS NZ
C A 0050 ARG NH1 11.57 C B 0147 LYS NZ
HB_MM 2.00 3.20 3
C A 0005 SER O 3.024 C B 0114 TRP N
E A 0010 PHE O 3.179 E B 0112 LEU N
E A 0012 LEU O 3.120 E B 0110 PHE N
AROMATIC 0.00 8.00 3
H A 0023 ARG 5.279 E B 0110 PHE
H A 0036 TYR 7.537 C B 0150 ARG
E A 0010 PHE 7.462 H B 0123 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 196
C B 0101 MET C 2.419 C B 0102 LYS CA
C B 0101 MET C 3.688 C B 0102 LYS C
C B 0101 MET C 3.009 C B 0102 LYS CB
C B 0101 MET C 3.584 C B 0102 LYS CG
C B 0102 LYS C 2.423 C B 0103 GLY CA
C B 0102 LYS C 3.643 C B 0103 GLY C
C B 0103 GLY CA 3.799 C B 0104 MET CA
C B 0103 GLY C 2.429 C B 0104 MET CA
C B 0103 GLY C 3.329 C B 0104 MET C
C B 0103 GLY C 3.535 C B 0104 MET CB
C B 0104 MET C 2.430 C B 0105 SER CA
C B 0104 MET C 3.179 C B 0105 SER C
C B 0104 MET C 3.643 C B 0105 SER CB
C B 0105 SER C 2.437 C B 0106 LYS CA
C B 0105 SER C 3.576 C B 0106 LYS C
C B 0105 SER C 3.299 C B 0106 LYS CB
C B 0105 SER C 3.281 C B 0106 LYS CG
C B 0106 LYS C 2.428 C B 0107 MET CA
C B 0106 LYS C 3.624 C B 0107 MET C
C B 0106 LYS C 3.293 C B 0107 MET CB
C B 0106 LYS C 3.277 C B 0107 MET CG
C B 0106 LYS C 3.496 C B 0108 PRO CD
C B 0107 MET CA 2.937 C B 0108 PRO CD
C B 0107 MET C 2.456 C B 0108 PRO CA
C B 0107 MET C 3.298 C B 0108 PRO C
C B 0107 MET C 3.546 C B 0108 PRO CB
C B 0107 MET C 3.636 C B 0108 PRO CG
C B 0107 MET C 2.472 C B 0108 PRO CD
C B 0108 PRO CA 3.798 E B 0109 GLN CA
C B 0108 PRO C 2.415 E B 0109 GLN CA
C B 0108 PRO C 3.221 E B 0109 GLN C
C B 0108 PRO C 3.614 E B 0109 GLN CB
E B 0109 GLN CA 3.783 E B 0110 PHE CA
E B 0109 GLN C 2.430 E B 0110 PHE CA
E B 0109 GLN C 3.572 E B 0110 PHE C
E B 0109 GLN C 3.248 E B 0110 PHE CB
E B 0110 PHE C 2.432 E B 0111 ASN CA
E B 0110 PHE C 3.294 E B 0111 ASN C
E B 0110 PHE C 3.638 E B 0111 ASN CB
E B 0110 PHE CE2 3.635 E B 0112 LEU CD2
E B 0111 ASN C 2.434 E B 0112 LEU CA
E B 0111 ASN C 3.349 E B 0112 LEU C
E B 0111 ASN C 3.538 E B 0112 LEU CB
E B 0111 ASN C 3.775 E B 0112 LEU CG
E B 0112 LEU C 2.419 E B 0113 ARG CA
E B 0112 LEU C 3.557 E B 0113 ARG C
E B 0112 LEU C 3.336 E B 0113 ARG CB
E B 0112 LEU C 3.248 E B 0113 ARG CG
E B 0112 LEU CD1 3.537 C B 0114 TRP CZ2
E B 0113 ARG CA 3.798 C B 0114 TRP CA
E B 0113 ARG C 2.442 C B 0114 TRP CA
E B 0113 ARG C 3.501 C B 0114 TRP C
E B 0113 ARG C 3.489 C B 0114 TRP CB
E B 0113 ARG C 3.645 C B 0114 TRP CG
E B 0113 ARG C 3.303 C B 0114 TRP CD1
C B 0114 TRP CA 2.905 C B 0115 PRO CD
C B 0114 TRP C 2.449 C B 0115 PRO CA
C B 0114 TRP C 2.971 C B 0115 PRO C
C B 0114 TRP C 3.628 C B 0115 PRO CB
C B 0114 TRP C 3.614 C B 0115 PRO CG
C B 0114 TRP C 2.467 C B 0115 PRO CD
C B 0114 TRP CB 3.565 C B 0115 PRO CD
C B 0115 PRO C 2.421 H B 0116 ARG CA
C B 0115 PRO C 3.028 H B 0116 ARG C
C B 0115 PRO C 3.714 H B 0116 ARG CB
H B 0116 ARG C 2.434 H B 0117 GLU CA
H B 0116 ARG C 3.087 H B 0117 GLU C
H B 0116 ARG C 3.711 H B 0117 GLU CB
H B 0117 GLU C 2.437 H B 0118 VAL CA
H B 0117 GLU C 3.040 H B 0118 VAL C
H B 0117 GLU C 3.734 H B 0118 VAL CB
H B 0118 VAL C 2.435 H B 0119 LEU CA
H B 0118 VAL C 3.123 H B 0119 LEU C
H B 0118 VAL C 3.608 H B 0119 LEU CB
H B 0119 LEU C 2.429 H B 0120 ASP CA
H B 0119 LEU C 3.096 H B 0120 ASP C
H B 0119 LEU C 3.713 H B 0120 ASP CB
H B 0120 ASP C 2.429 H B 0121 LEU CA
H B 0120 ASP C 3.159 H B 0121 LEU C
H B 0120 ASP C 3.660 H B 0121 LEU CB
H B 0120 ASP CA 3.690 H B 0123 ARG CB
H B 0120 ASP CA 3.533 H B 0123 ARG CG
H B 0120 ASP C 3.530 H B 0123 ARG CB
H B 0121 LEU C 2.442 H B 0122 VAL CA
H B 0121 LEU C 2.990 H B 0122 VAL C
H B 0121 LEU C 3.727 H B 0122 VAL CB
H B 0121 LEU CD1 3.729 H B 0124 LYS CD
H B 0122 VAL C 2.450 H B 0123 ARG CA
H B 0122 VAL C 2.991 H B 0123 ARG C
H B 0122 VAL C 3.690 H B 0123 ARG CB
H B 0122 VAL CG1 3.770 H B 0137 ILE CD1
H B 0123 ARG C 2.438 H B 0124 LYS CA
H B 0123 ARG C 3.004 H B 0124 LYS C
H B 0123 ARG C 3.703 H B 0124 LYS CB
H B 0124 LYS C 2.437 H B 0125 VAL CA
H B 0124 LYS C 3.008 H B 0125 VAL C
H B 0124 LYS C 3.712 H B 0125 VAL CB
H B 0125 VAL C 2.431 H B 0126 ALA CA
H B 0125 VAL C 3.076 H B 0126 ALA C
H B 0125 VAL C 3.693 H B 0126 ALA CB
H B 0125 VAL CG1 3.677 H B 0136 TYR CZ
H B 0126 ALA C 2.431 H B 0127 GLU CA
H B 0126 ALA C 3.132 H B 0127 GLU C
H B 0126 ALA C 3.674 H B 0127 GLU CB
H B 0126 ALA CB 3.681 H B 0133 VAL CG1
H B 0127 GLU C 2.444 H B 0128 GLU CA
H B 0127 GLU C 3.029 H B 0128 GLU C
H B 0127 GLU C 3.715 H B 0128 GLU CB
H B 0128 GLU CA 3.797 C B 0129 ASN CA
H B 0128 GLU C 2.419 C B 0129 ASN CA
H B 0128 GLU C 3.161 C B 0129 ASN C
H B 0128 GLU C 3.677 C B 0129 ASN CB
C B 0129 ASN C 2.430 C B 0130 GLY CA
C B 0129 ASN C 3.026 C B 0130 GLY C
C B 0130 GLY C 2.429 C B 0131 MET CA
C B 0130 GLY C 3.595 C B 0131 MET C
C B 0130 GLY C 3.278 C B 0131 MET CB
C B 0131 MET C 2.428 C B 0132 SER CA
C B 0131 MET C 3.058 C B 0132 SER C
C B 0131 MET C 3.698 C B 0132 SER CB
C B 0132 SER C 2.440 H B 0133 VAL CA
C B 0132 SER C 3.112 H B 0133 VAL C
C B 0132 SER C 3.701 H B 0133 VAL CB
H B 0133 VAL C 2.441 H B 0134 ASN CA
H B 0133 VAL C 3.010 H B 0134 ASN C
H B 0133 VAL C 3.725 H B 0134 ASN CB
H B 0134 ASN C 2.446 H B 0135 SER CA
H B 0134 ASN C 3.168 H B 0135 SER C
H B 0134 ASN C 3.698 H B 0135 SER CB
H B 0135 SER C 2.434 H B 0136 TYR CA
H B 0135 SER C 3.113 H B 0136 TYR C
H B 0135 SER C 3.669 H B 0136 TYR CB
H B 0135 SER CA 3.704 H B 0138 TYR CB
H B 0135 SER C 3.732 H B 0138 TYR CB
H B 0136 TYR C 2.430 H B 0137 ILE CA
H B 0136 TYR C 3.063 H B 0137 ILE C
H B 0136 TYR C 3.687 H B 0137 ILE CB
H B 0136 TYR CD2 3.466 H B 0137 ILE CD1
H B 0136 TYR CE1 3.672 H B 0140 LEU CD1
H B 0136 TYR CZ 3.685 H B 0140 LEU CD1
H B 0137 ILE C 2.430 H B 0138 TYR CA
H B 0137 ILE C 2.955 H B 0138 TYR C
H B 0137 ILE C 3.704 H B 0138 TYR CB
H B 0138 TYR C 2.420 H B 0139 GLN CA
H B 0138 TYR C 3.167 H B 0139 GLN C
H B 0138 TYR C 3.636 H B 0139 GLN CB
H B 0138 TYR C 3.747 H B 0141 VAL CG2
H B 0139 GLN C 2.419 H B 0140 LEU CA
H B 0139 GLN C 3.187 H B 0140 LEU C
H B 0139 GLN C 3.677 H B 0140 LEU CB
H B 0140 LEU C 2.418 H B 0141 VAL CA
H B 0140 LEU C 3.050 H B 0141 VAL C
H B 0140 LEU C 3.723 H B 0141 VAL CB
H B 0141 VAL C 2.433 H B 0142 MET CA
H B 0141 VAL C 3.237 H B 0142 MET C
H B 0141 VAL C 3.646 H B 0142 MET CB
H B 0142 MET C 2.426 H B 0143 GLU CA
H B 0142 MET C 3.124 H B 0143 GLU C
H B 0142 MET C 3.703 H B 0143 GLU CB
H B 0142 MET CE 3.494 C B 0145 PHE CD2
H B 0143 GLU C 2.439 H B 0144 SER CA
H B 0143 GLU C 3.209 H B 0144 SER C
H B 0143 GLU C 3.667 H B 0144 SER CB
H B 0144 SER C 2.435 C B 0145 PHE CA
H B 0144 SER C 3.054 C B 0145 PHE C
H B 0144 SER C 3.730 C B 0145 PHE CB
C B 0145 PHE CA 3.770 C B 0146 LYS CA
C B 0145 PHE C 2.405 C B 0146 LYS CA
C B 0145 PHE C 3.682 C B 0146 LYS C
C B 0145 PHE C 2.834 C B 0146 LYS CB
C B 0145 PHE C 3.269 C B 0146 LYS CG
C B 0145 PHE CA 3.664 C B 0150 ARG CD
C B 0146 LYS C 2.421 C B 0147 LYS CA
C B 0146 LYS C 3.143 C B 0147 LYS C
C B 0146 LYS C 3.666 C B 0147 LYS CB
C B 0147 LYS CA 3.774 C B 0148 GLU CA
C B 0147 LYS C 2.438 C B 0148 GLU CA
C B 0147 LYS C 3.697 C B 0148 GLU C
C B 0147 LYS C 2.884 C B 0148 GLU CB
C B 0148 GLU C 2.431 C B 0149 GLY CA
C B 0148 GLU C 3.201 C B 0149 GLY C
C B 0148 GLU CB 3.684 C B 0150 ARG CG
C B 0149 GLY CA 3.789 C B 0150 ARG CA
C B 0149 GLY C 2.425 C B 0150 ARG CA
C B 0149 GLY C 3.342 C B 0150 ARG C
C B 0149 GLY C 3.547 C B 0150 ARG CB
C B 0149 GLY C 3.630 C B 0150 ARG CG
C B 0150 ARG CA 3.782 C B 0151 ILE CA
C B 0150 ARG C 2.438 C B 0151 ILE CA
C B 0150 ARG C 3.040 C B 0151 ILE C
C B 0150 ARG C 3.690 C B 0151 ILE CB
C B 0151 ILE C 2.426 C B 0152 GLY CA
C B 0151 ILE C 3.249 C B 0152 GLY C
C B 0152 GLY C 2.425 C B 0153 ALA CA
C B 0152 GLY C 3.651 C B 0153 ALA C
C B 0152 GLY C 3.193 C B 0153 ALA CB
CHARGE_ATTR 2.00 12.00 33
H B 0117 GLU OE1 6.729 H B 0116 ARG NH1
H B 0117 GLU OE1 6.574 H B 0116 ARG NH2
H B 0117 GLU OE2 6.500 H B 0116 ARG NH1
H B 0117 GLU OE2 5.863 H B 0116 ARG NH2
H B 0117 GLU OE2 11.96 H B 0124 LYS NZ
H B 0120 ASP OD1 6.555 H B 0116 ARG NH1
H B 0120 ASP OD1 4.969 H B 0116 ARG NH2
H B 0120 ASP OD2 4.669 H B 0116 ARG NH1
H B 0120 ASP OD2 3.025 H B 0116 ARG NH2
H B 0120 ASP OD1 7.092 H B 0123 ARG NH1
H B 0120 ASP OD1 8.391 H B 0123 ARG NH2
H B 0120 ASP OD2 9.272 H B 0123 ARG NH1
H B 0120 ASP OD2 10.51 H B 0123 ARG NH2
H B 0120 ASP OD1 11.83 H B 0124 LYS NZ
H B 0120 ASP OD2 11.88 H B 0124 LYS NZ
H B 0127 GLU OE2 11.29 H B 0116 ARG NH2
H B 0127 GLU OE1 7.723 H B 0123 ARG NH1
H B 0127 GLU OE1 8.055 H B 0123 ARG NH2
H B 0127 GLU OE2 7.035 H B 0123 ARG NH1
H B 0127 GLU OE2 7.283 H B 0123 ARG NH2
H B 0127 GLU OE1 9.974 H B 0124 LYS NZ
H B 0127 GLU OE2 8.611 H B 0124 LYS NZ
H B 0128 GLU OE1 5.430 H B 0124 LYS NZ
H B 0128 GLU OE2 5.177 H B 0124 LYS NZ
H B 0143 GLU OE1 6.924 C B 0146 LYS NZ
H B 0143 GLU OE2 8.038 C B 0146 LYS NZ
H B 0143 GLU OE1 11.75 C B 0147 LYS NZ
C B 0148 GLU OE1 10.47 C B 0147 LYS NZ
C B 0148 GLU OE2 11.54 C B 0147 LYS NZ
C B 0148 GLU OE1 5.130 C B 0150 ARG NH1
C B 0148 GLU OE1 5.037 C B 0150 ARG NH2
C B 0148 GLU OE2 4.635 C B 0150 ARG NH1
C B 0148 GLU OE2 5.214 C B 0150 ARG NH2
CHARGE_REPU 2.00 12.00 17
H B 0116 ARG NH2 11.95 H B 0123 ARG NH1
H B 0117 GLU OE1 9.975 H B 0120 ASP OD1
H B 0117 GLU OE1 7.905 H B 0120 ASP OD2
H B 0117 GLU OE2 9.494 H B 0120 ASP OD1
H B 0117 GLU OE2 7.482 H B 0120 ASP OD2
H B 0120 ASP OD1 9.741 H B 0127 GLU OE1
H B 0120 ASP OD1 8.065 H B 0127 GLU OE2
H B 0120 ASP OD2 11.36 H B 0127 GLU OE1
H B 0120 ASP OD2 9.618 H B 0127 GLU OE2
H B 0127 GLU OE1 9.480 H B 0128 GLU OE1
H B 0127 GLU OE1 8.946 H B 0128 GLU OE2
H B 0127 GLU OE2 8.710 H B 0128 GLU OE1
H B 0127 GLU OE2 7.764 H B 0128 GLU OE2
C B 0146 LYS NZ 9.904 C B 0147 LYS NZ
C B 0146 LYS NZ 10.89 C B 0150 ARG NH2
C B 0147 LYS NZ 10.71 C B 0150 ARG NH1
C B 0147 LYS NZ 8.445 C B 0150 ARG NH2
HB_MM 2.00 3.20 83
C B 0102 LYS N 2.241 C B 0101 MET O
C B 0103 GLY N 2.242 C B 0102 LYS O
C B 0104 MET N 2.248 C B 0103 GLY O
C B 0105 SER N 2.243 C B 0104 MET O
C B 0106 LYS N 2.244 C B 0105 SER O
C B 0107 MET N 2.246 C B 0106 LYS O
C B 0108 PRO N 2.227 C B 0107 MET O
E B 0109 GLN N 3.168 C B 0107 MET O
E B 0109 GLN N 2.245 C B 0108 PRO O
E B 0110 PHE N 2.251 E B 0109 GLN O
E B 0111 ASN N 2.249 E B 0110 PHE O
E B 0112 LEU N 2.245 E B 0111 ASN O
E B 0113 ARG N 2.237 E B 0112 LEU O
C B 0114 TRP N 2.253 E B 0113 ARG O
C B 0115 PRO N 2.232 C B 0114 TRP O
H B 0116 ARG N 2.238 C B 0115 PRO O
H B 0117 GLU N 3.158 C B 0115 PRO O
H B 0117 GLU N 2.236 H B 0116 ARG O
H B 0118 VAL N 3.028 C B 0115 PRO O
H B 0118 VAL N 2.243 H B 0117 GLU O
H B 0119 LEU N 3.131 C B 0115 PRO O
H B 0119 LEU N 2.241 H B 0118 VAL O
H B 0120 ASP N 2.902 H B 0116 ARG O
H B 0120 ASP N 2.237 H B 0119 LEU O
H B 0121 LEU N 3.153 H B 0117 GLU O
H B 0121 LEU N 2.241 H B 0120 ASP O
H B 0122 VAL N 3.051 H B 0118 VAL O
H B 0122 VAL N 2.242 H B 0121 LEU O
H B 0123 ARG N 2.857 H B 0119 LEU O
H B 0123 ARG N 2.247 H B 0122 VAL O
H B 0124 LYS N 2.905 H B 0120 ASP O
H B 0124 LYS N 3.111 H B 0121 LEU O
H B 0124 LYS N 2.249 H B 0123 ARG O
H B 0125 VAL N 2.955 H B 0121 LEU O
H B 0125 VAL N 2.243 H B 0124 LYS O
H B 0126 ALA N 3.010 H B 0122 VAL O
H B 0126 ALA N 2.239 H B 0125 VAL O
H B 0127 GLU N 3.098 H B 0123 ARG O
H B 0127 GLU N 3.004 H B 0124 LYS O
H B 0127 GLU N 2.235 H B 0126 ALA O
H B 0128 GLU N 3.064 H B 0124 LYS O
H B 0128 GLU N 2.247 H B 0127 GLU O
C B 0129 ASN N 3.157 H B 0125 VAL O
C B 0129 ASN N 2.246 H B 0128 GLU O
C B 0130 GLY N 2.996 H B 0126 ALA O
C B 0130 GLY N 3.064 H B 0127 GLU O
C B 0130 GLY N 2.242 C B 0129 ASN O
C B 0131 MET N 2.939 H B 0126 ALA O
C B 0131 MET N 2.246 C B 0130 GLY O
C B 0132 SER N 2.242 C B 0131 MET O
H B 0133 VAL N 2.247 C B 0132 SER O
H B 0134 ASN N 2.238 H B 0133 VAL O
H B 0135 SER N 2.255 H B 0134 ASN O
H B 0136 TYR N 3.061 C B 0132 SER O
H B 0136 TYR N 2.237 H B 0135 SER O
H B 0137 ILE N 2.238 H B 0136 TYR O
H B 0138 TYR N 3.167 H B 0134 ASN O
H B 0138 TYR N 2.241 H B 0137 ILE O
H B 0139 GLN N 2.966 H B 0135 SER O
H B 0139 GLN N 2.959 H B 0136 TYR O
H B 0139 GLN N 2.245 H B 0138 TYR O
H B 0140 LEU N 2.944 H B 0136 TYR O
H B 0140 LEU N 3.063 H B 0137 ILE O
H B 0140 LEU N 2.232 H B 0139 GLN O
H B 0141 VAL N 2.937 H B 0137 ILE O
H B 0141 VAL N 2.238 H B 0140 LEU O
H B 0142 MET N 2.236 H B 0141 VAL O
H B 0143 GLU N 2.799 H B 0139 GLN O
H B 0143 GLU N 2.234 H B 0142 MET O
H B 0144 SER N 3.011 H B 0140 LEU O
H B 0144 SER N 2.243 H B 0143 GLU O
C B 0145 PHE N 2.789 H B 0141 VAL O
C B 0145 PHE N 2.246 H B 0144 SER O
C B 0146 LYS N 2.967 H B 0144 SER O
C B 0146 LYS N 2.236 C B 0145 PHE O
C B 0147 LYS N 2.249 C B 0146 LYS O
C B 0148 GLU N 2.758 C B 0146 LYS O
C B 0148 GLU N 2.256 C B 0147 LYS O
C B 0149 GLY N 2.243 C B 0148 GLU O
C B 0150 ARG N 2.248 C B 0149 GLY O
C B 0151 ILE N 2.252 C B 0150 ARG O
C B 0152 GLY N 2.239 C B 0151 ILE O
C B 0153 ALA N 2.244 C B 0152 GLY O
HB_MS 2.00 3.20 2
C B 0101 MET O 3.179 H B 0134 ASN ND2
H B 0140 LEU O 2.910 H B 0144 SER OG
AROMATIC 0.00 8.00 1
C B 0150 ARG 5.382 C B 0145 PHE