Complet list of 2pde con file
Complete list of 2pde.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 391
C A 0001 VAL C 2.450 C A 0002 ILE CA
C A 0001 VAL C 2.603 C A 0002 ILE CB
C A 0001 VAL C 3.516 C A 0003 ALA CA
C A 0001 VAL C 2.472 C A 0003 ALA CB
C A 0001 VAL CG2 3.309 H A 0012 ARG C
C A 0001 VAL CB 3.112 C A 0024 THR CG2
C A 0001 VAL CG2 3.056 C A 0024 THR CG2
C A 0001 VAL CG2 3.150 C A 0030 VAL CG2
C A 0002 ILE CA 3.282 C A 0003 ALA CA
C A 0002 ILE CA 3.025 C A 0003 ALA CB
C A 0002 ILE CB 3.752 C A 0003 ALA CB
C A 0002 ILE CG1 3.494 C A 0003 ALA CA
C A 0003 ALA CA 3.141 C A 0004 MET C
C A 0003 ALA C 2.331 C A 0004 MET CA
C A 0003 ALA C 3.276 C A 0004 MET C
C A 0003 ALA C 2.858 C A 0004 MET CB
C A 0003 ALA CB 3.352 C A 0004 MET C
C A 0003 ALA CA 3.044 C A 0006 SER C
C A 0003 ALA CA 3.792 H A 0007 VAL CA
C A 0003 ALA CA 3.157 H A 0007 VAL CB
C A 0004 MET C 2.095 C A 0005 PRO CA
C A 0004 MET C 2.518 C A 0005 PRO CB
C A 0004 MET C 3.452 C A 0006 SER CB
C A 0005 PRO CA 2.520 C A 0006 SER CB
C A 0005 PRO C 3.173 C A 0006 SER CA
C A 0005 PRO CG 3.759 C A 0006 SER CA
C A 0005 PRO CG 3.411 C A 0006 SER CB
C A 0005 PRO CA 3.454 H A 0008 ARG C
C A 0005 PRO C 3.791 H A 0009 LYS CD
C A 0005 PRO CG 3.478 H A 0035 ILE CB
C A 0005 PRO CG 3.107 H A 0035 ILE CG2
C A 0006 SER C 2.483 H A 0007 VAL CA
C A 0006 SER C 3.004 H A 0007 VAL CB
C A 0006 SER CB 2.702 H A 0007 VAL CA
C A 0006 SER CB 3.045 H A 0007 VAL CB
C A 0006 SER CB 3.627 H A 0008 ARG CD
C A 0006 SER CB 2.233 H A 0009 LYS CB
C A 0006 SER CB 3.712 H A 0009 LYS CD
C A 0006 SER C 3.474 H A 0011 ALA CB
C A 0006 SER CA 3.513 C A 0030 VAL C
C A 0006 SER C 3.761 C A 0030 VAL CG2
C A 0006 SER C 2.808 H A 0035 ILE CD1
C A 0006 SER CA 3.282 H A 0039 LEU CA
C A 0006 SER CA 2.422 H A 0039 LEU CB
C A 0006 SER CA 3.730 H A 0039 LEU CG
H A 0007 VAL CA 2.985 H A 0008 ARG CD
H A 0007 VAL C 2.168 H A 0008 ARG CA
H A 0007 VAL C 2.862 H A 0008 ARG CB
H A 0007 VAL C 3.520 H A 0008 ARG CG
H A 0007 VAL CB 2.470 H A 0008 ARG CD
H A 0007 VAL CG1 3.429 H A 0008 ARG CA
H A 0007 VAL CG1 2.718 H A 0008 ARG CD
H A 0007 VAL CA 2.869 H A 0009 LYS CB
H A 0007 VAL CB 3.397 H A 0009 LYS CB
H A 0007 VAL CG2 3.594 H A 0009 LYS CB
H A 0007 VAL CA 3.158 H A 0010 TYR CB
H A 0007 VAL CB 3.621 H A 0010 TYR CB
H A 0007 VAL CG2 3.220 H A 0010 TYR CB
H A 0007 VAL CA 3.713 H A 0011 ALA CB
H A 0008 ARG CD 2.715 H A 0009 LYS CB
H A 0008 ARG CZ 2.547 H A 0009 LYS CA
H A 0008 ARG CZ 3.512 H A 0009 LYS CB
H A 0008 ARG CD 2.519 H A 0010 TYR CB
H A 0009 LYS CA 3.530 H A 0010 TYR CB
H A 0009 LYS CB 2.233 H A 0010 TYR CB
H A 0009 LYS CG 3.046 H A 0010 TYR CA
H A 0009 LYS CG 3.434 H A 0010 TYR CB
H A 0009 LYS C 3.601 H A 0039 LEU CG
H A 0009 LYS C 3.775 H A 0039 LEU CD1
H A 0009 LYS C 2.307 H A 0039 LEU CD2
H A 0009 LYS CE 3.287 H A 0039 LEU CD2
H A 0010 TYR C 3.648 H A 0011 ALA CA
H A 0010 TYR C 3.077 H A 0011 ALA CB
H A 0010 TYR CD1 3.616 H A 0011 ALA CB
H A 0010 TYR CD2 2.807 H A 0011 ALA CB
H A 0010 TYR CE1 3.451 H A 0011 ALA CA
H A 0010 TYR CE1 2.391 H A 0011 ALA CB
H A 0010 TYR CE2 2.150 H A 0011 ALA CA
H A 0010 TYR CE2 3.134 H A 0011 ALA CB
H A 0010 TYR CZ 2.719 H A 0011 ALA CA
H A 0010 TYR CZ 3.569 H A 0011 ALA CB
H A 0010 TYR C 3.526 H A 0012 ARG CG
H A 0010 TYR C 3.514 H A 0012 ARG CD
H A 0010 TYR C 3.201 C A 0016 VAL C
H A 0010 TYR CZ 3.453 C A 0016 VAL C
H A 0010 TYR C 3.244 C A 0030 VAL CB
H A 0010 TYR C 2.430 C A 0030 VAL CG1
H A 0010 TYR CE2 3.631 C A 0030 VAL CG1
H A 0010 TYR CZ 3.476 C A 0030 VAL CB
H A 0010 TYR CZ 2.852 C A 0030 VAL CG1
H A 0011 ALA C 2.656 H A 0012 ARG CA
H A 0011 ALA C 3.716 H A 0012 ARG CB
H A 0011 ALA C 2.470 H A 0012 ARG CG
H A 0011 ALA CB 3.421 H A 0012 ARG CG
H A 0011 ALA CA 3.601 H A 0038 PHE CD2
H A 0011 ALA CA 3.526 H A 0038 PHE CE2
H A 0012 ARG CA 3.011 H A 0013 GLU CG
H A 0012 ARG CB 3.189 H A 0013 GLU CG
H A 0012 ARG CG 2.783 H A 0013 GLU CA
H A 0012 ARG CD 3.260 H A 0013 GLU CA
H A 0012 ARG CZ 3.619 H A 0013 GLU CA
H A 0012 ARG CD 3.500 C A 0016 VAL CA
H A 0012 ARG CD 3.669 C A 0016 VAL C
H A 0012 ARG CD 3.265 C A 0016 VAL CG2
H A 0012 ARG C 2.911 C A 0024 THR CB
H A 0012 ARG C 2.954 C A 0024 THR CG2
H A 0012 ARG C 3.395 C A 0030 VAL CG2
H A 0012 ARG CD 3.505 C A 0030 VAL CG1
H A 0012 ARG CD 3.671 C A 0030 VAL CG2
H A 0012 ARG CD 3.652 H A 0035 ILE CG1
H A 0012 ARG CD 3.172 H A 0035 ILE CD1
H A 0013 GLU CA 3.465 H A 0014 LYS CD
H A 0013 GLU C 3.058 H A 0014 LYS CA
H A 0013 GLU C 2.725 H A 0014 LYS CG
H A 0013 GLU CB 2.392 H A 0014 LYS CD
H A 0013 GLU CG 3.670 H A 0014 LYS CD
H A 0013 GLU CD 3.626 H A 0014 LYS CA
H A 0013 GLU CD 3.487 H A 0014 LYS CD
H A 0013 GLU CA 3.447 C A 0016 VAL CA
H A 0013 GLU CB 3.677 C A 0016 VAL CA
H A 0014 LYS C 2.512 H A 0015 GLY CA
H A 0014 LYS C 2.573 H A 0015 GLY C
H A 0014 LYS CE 3.027 H A 0015 GLY CA
H A 0014 LYS CD 3.127 C A 0016 VAL CA
H A 0014 LYS CE 2.512 C A 0016 VAL CA
C A 0016 VAL CB 2.177 H A 0017 ASP CA
C A 0016 VAL C 3.228 C A 0029 ARG C
C A 0016 VAL CG1 2.552 C A 0029 ARG C
C A 0016 VAL CG1 2.374 C A 0029 ARG CZ
C A 0016 VAL CG2 3.717 C A 0029 ARG CZ
C A 0016 VAL C 3.184 C A 0030 VAL CG1
C A 0016 VAL C 2.469 H A 0032 LYS CG
C A 0016 VAL C 2.517 H A 0032 LYS CD
C A 0016 VAL C 3.405 H A 0032 LYS CE
C A 0016 VAL CB 2.313 H A 0032 LYS CD
C A 0016 VAL CB 3.616 H A 0032 LYS CE
C A 0016 VAL CG1 3.630 H A 0032 LYS CG
H A 0017 ASP CA 2.742 H A 0018 ILE CB
H A 0017 ASP CA 3.148 H A 0018 ILE CG1
H A 0017 ASP C 3.612 H A 0018 ILE CA
H A 0017 ASP C 2.997 H A 0018 ILE CB
H A 0017 ASP CB 2.151 H A 0018 ILE CB
H A 0017 ASP CB 2.729 H A 0018 ILE CG1
H A 0017 ASP CG 2.118 H A 0018 ILE CA
H A 0017 ASP CG 3.400 H A 0018 ILE CB
H A 0017 ASP C 3.405 H A 0020 LEU CA
H A 0017 ASP CB 3.504 H A 0020 LEU CA
H A 0017 ASP CA 3.767 H A 0032 LYS CD
H A 0018 ILE C 2.159 H A 0019 ARG CB
H A 0018 ILE C 3.340 H A 0019 ARG CG
H A 0018 ILE CD1 3.161 H A 0019 ARG CA
H A 0018 ILE CD1 3.764 H A 0019 ARG CB
H A 0018 ILE CD1 3.479 H A 0019 ARG CG
H A 0018 ILE CG1 2.751 C A 0029 ARG CZ
H A 0018 ILE CG2 2.771 C A 0029 ARG CD
H A 0018 ILE CG2 2.344 C A 0029 ARG CZ
H A 0019 ARG C 2.160 H A 0020 LEU CA
H A 0019 ARG C 2.518 H A 0020 LEU CB
H A 0019 ARG C 2.868 H A 0020 LEU CG
H A 0019 ARG C 2.322 H A 0020 LEU CD1
H A 0019 ARG CZ 2.755 H A 0020 LEU CD2
H A 0019 ARG CD 3.440 H A 0021 VAL CA
H A 0019 ARG CZ 3.774 H A 0021 VAL CA
H A 0019 ARG CZ 3.744 C A 0024 THR C
H A 0020 LEU C 2.395 H A 0021 VAL CA
H A 0020 LEU C 2.576 H A 0021 VAL CB
H A 0020 LEU C 2.486 H A 0021 VAL CG2
H A 0020 LEU CD2 2.528 H A 0021 VAL CA
H A 0020 LEU CD2 2.476 H A 0021 VAL CG2
H A 0021 VAL C 2.357 C A 0022 GLN CA
H A 0021 VAL C 2.745 C A 0022 GLN CD
H A 0021 VAL CG1 3.536 C A 0022 GLN CD
C A 0022 GLN CA 2.906 C A 0023 GLY C
C A 0022 GLN C 3.181 C A 0023 GLY CA
C A 0022 GLN CB 2.711 C A 0023 GLY C
C A 0023 GLY C 2.513 C A 0024 THR CA
C A 0023 GLY C 2.617 C A 0026 LYS CB
C A 0024 THR CA 2.296 C A 0025 GLY CA
C A 0024 THR C 3.541 C A 0025 GLY CA
C A 0024 THR CG2 3.322 C A 0025 GLY CA
C A 0024 THR CA 3.331 C A 0026 LYS CB
C A 0024 THR CA 3.283 H A 0034 ASP CB
C A 0024 THR CA 2.759 H A 0034 ASP CG
C A 0024 THR C 3.307 H A 0034 ASP CB
C A 0024 THR C 2.527 H A 0034 ASP CG
C A 0024 THR CG2 2.518 H A 0034 ASP CB
C A 0024 THR CG2 3.622 H A 0034 ASP CG
C A 0025 GLY CA 2.899 C A 0026 LYS CB
C A 0025 GLY C 2.167 C A 0026 LYS CA
C A 0025 GLY C 2.676 C A 0026 LYS CB
C A 0025 GLY C 2.503 C A 0026 LYS CG
C A 0025 GLY C 2.771 C A 0026 LYS CD
C A 0025 GLY C 3.019 C A 0026 LYS CE
C A 0025 GLY CA 3.786 H A 0034 ASP C
C A 0026 LYS C 2.154 C A 0027 ASN CA
C A 0026 LYS C 3.273 C A 0027 ASN C
C A 0026 LYS C 2.544 C A 0027 ASN CB
C A 0026 LYS C 3.496 C A 0027 ASN CG
C A 0026 LYS CE 3.496 C A 0027 ASN C
C A 0026 LYS CE 3.703 H A 0034 ASP C
C A 0026 LYS C 2.765 H A 0036 ASP CA
C A 0027 ASN C 2.558 C A 0028 GLY CA
C A 0027 ASN C 3.121 C A 0029 ARG CG
C A 0027 ASN C 3.356 C A 0030 VAL C
C A 0027 ASN C 3.705 C A 0031 LEU CA
C A 0027 ASN C 2.860 C A 0031 LEU CB
C A 0027 ASN C 2.937 H A 0034 ASP C
C A 0027 ASN C 2.985 H A 0035 ILE CA
C A 0027 ASN C 2.011 H A 0035 ILE C
C A 0027 ASN CA 2.971 H A 0036 ASP CB
C A 0027 ASN CA 2.224 H A 0036 ASP CG
C A 0027 ASN C 2.099 H A 0036 ASP C
C A 0027 ASN C 2.182 H A 0036 ASP CB
C A 0027 ASN C 3.563 H A 0036 ASP CG
C A 0027 ASN CB 3.417 H A 0036 ASP CB
C A 0027 ASN CB 2.730 H A 0036 ASP CG
C A 0027 ASN CG 2.748 H A 0036 ASP CG
C A 0027 ASN C 3.406 H A 0037 ALA CA
C A 0028 GLY CA 3.158 C A 0029 ARG CG
C A 0028 GLY C 2.773 C A 0029 ARG CA
C A 0028 GLY C 3.243 C A 0029 ARG CG
C A 0028 GLY CA 2.854 C A 0031 LEU CA
C A 0028 GLY CA 2.453 C A 0031 LEU CB
C A 0028 GLY CA 3.118 H A 0036 ASP CA
C A 0028 GLY CA 2.046 H A 0036 ASP C
C A 0028 GLY CA 3.429 H A 0036 ASP CB
C A 0028 GLY CA 2.635 H A 0037 ALA C
C A 0028 GLY C 3.643 H A 0037 ALA CA
C A 0028 GLY C 2.427 H A 0037 ALA CB
C A 0029 ARG C 3.382 C A 0030 VAL CA
C A 0029 ARG C 3.268 C A 0030 VAL C
C A 0029 ARG C 2.618 C A 0030 VAL CB
C A 0029 ARG C 2.550 C A 0030 VAL CG1
C A 0029 ARG C 2.945 H A 0032 LYS CA
C A 0029 ARG C 2.342 H A 0032 LYS CG
C A 0029 ARG CG 3.743 H A 0034 ASP CB
C A 0029 ARG CD 3.070 H A 0034 ASP C
C A 0029 ARG CD 3.652 H A 0034 ASP CG
C A 0029 ARG CZ 3.492 H A 0034 ASP CB
C A 0029 ARG CZ 2.381 H A 0034 ASP CG
C A 0029 ARG C 2.799 H A 0035 ILE CA
C A 0029 ARG C 3.746 H A 0035 ILE C
C A 0029 ARG C 3.380 H A 0035 ILE CB
C A 0029 ARG C 3.623 H A 0035 ILE CG1
C A 0029 ARG C 3.206 H A 0035 ILE CG2
C A 0029 ARG CG 3.628 H A 0037 ALA CA
C A 0029 ARG CG 2.958 H A 0037 ALA CB
C A 0029 ARG C 2.726 H A 0038 PHE CB
C A 0029 ARG C 3.265 H A 0038 PHE CG
C A 0029 ARG C 3.459 H A 0038 PHE CD1
C A 0030 VAL C 2.453 C A 0031 LEU CA
C A 0030 VAL C 2.594 C A 0031 LEU CB
C A 0030 VAL C 3.503 C A 0031 LEU CD2
C A 0030 VAL C 3.414 H A 0032 LYS CA
C A 0030 VAL CG1 3.495 H A 0032 LYS CG
C A 0030 VAL CA 2.480 H A 0034 ASP C
C A 0030 VAL CA 3.360 H A 0034 ASP CB
C A 0030 VAL CA 2.929 H A 0035 ILE C
C A 0030 VAL CA 2.981 H A 0035 ILE CG2
C A 0030 VAL CA 2.932 H A 0035 ILE CD1
C A 0030 VAL C 2.826 H A 0035 ILE CA
C A 0030 VAL C 2.094 H A 0035 ILE C
C A 0030 VAL CB 3.004 H A 0035 ILE CA
C A 0030 VAL CB 3.766 H A 0035 ILE C
C A 0030 VAL CB 2.343 H A 0035 ILE CB
C A 0030 VAL CB 2.853 H A 0035 ILE CG1
C A 0030 VAL CB 3.113 H A 0035 ILE CD1
C A 0030 VAL CG1 3.581 H A 0035 ILE CA
C A 0030 VAL CG1 2.946 H A 0035 ILE CB
C A 0030 VAL CG1 2.908 H A 0035 ILE CG1
C A 0030 VAL CG1 2.069 H A 0035 ILE CG2
C A 0030 VAL CG1 3.010 H A 0035 ILE CD1
C A 0030 VAL CG2 3.637 H A 0035 ILE CA
C A 0030 VAL CG2 2.532 H A 0035 ILE CB
C A 0030 VAL CG2 3.467 H A 0035 ILE CG2
C A 0030 VAL C 3.605 H A 0036 ASP CA
C A 0030 VAL C 3.131 H A 0036 ASP C
C A 0030 VAL C 3.527 H A 0037 ALA CA
C A 0030 VAL C 2.844 H A 0037 ALA C
C A 0030 VAL C 2.187 H A 0038 PHE CA
C A 0030 VAL C 3.025 H A 0038 PHE C
C A 0030 VAL C 3.425 H A 0038 PHE CG
C A 0031 LEU CD1 3.538 H A 0032 LYS CA
C A 0031 LEU CD2 3.554 H A 0032 LYS CA
C A 0031 LEU CA 3.597 H A 0035 ILE C
C A 0031 LEU CB 3.032 H A 0035 ILE C
C A 0031 LEU CA 3.381 H A 0036 ASP CA
C A 0031 LEU CA 2.081 H A 0036 ASP C
C A 0031 LEU CB 2.329 H A 0036 ASP CA
C A 0031 LEU CB 3.494 H A 0036 ASP CB
C A 0031 LEU CG 3.343 H A 0036 ASP C
C A 0031 LEU CA 2.173 H A 0037 ALA CA
C A 0031 LEU CA 3.628 H A 0037 ALA CB
C A 0031 LEU C 3.242 H A 0037 ALA C
C A 0031 LEU C 3.787 H A 0037 ALA CB
C A 0031 LEU CB 2.270 H A 0037 ALA CA
C A 0031 LEU CB 2.416 H A 0037 ALA C
C A 0031 LEU CB 3.720 H A 0037 ALA CB
C A 0031 LEU CG 3.192 H A 0037 ALA CA
C A 0031 LEU CG 3.117 H A 0037 ALA C
C A 0031 LEU CD1 3.540 H A 0037 ALA C
C A 0031 LEU CD2 3.393 H A 0037 ALA C
C A 0031 LEU CA 2.898 H A 0038 PHE CA
C A 0031 LEU CA 2.876 H A 0038 PHE C
C A 0031 LEU CA 3.724 H A 0038 PHE CB
C A 0031 LEU C 3.280 H A 0038 PHE CA
C A 0031 LEU CB 3.703 H A 0038 PHE CA
C A 0031 LEU CD1 2.674 H A 0038 PHE CA
C A 0031 LEU CD1 2.481 H A 0038 PHE C
C A 0031 LEU CD2 2.051 H A 0038 PHE CA
C A 0031 LEU CD2 2.803 H A 0038 PHE CB
C A 0031 LEU CD2 3.010 H A 0038 PHE CG
C A 0031 LEU CD2 3.093 H A 0038 PHE CD2
C A 0031 LEU CA 3.654 H A 0039 LEU CA
C A 0031 LEU CA 3.589 H A 0039 LEU C
C A 0031 LEU CG 3.134 H A 0039 LEU C
C A 0031 LEU CD2 2.045 H A 0039 LEU CA
C A 0031 LEU CD2 2.770 H A 0039 LEU C
C A 0031 LEU CD2 3.390 H A 0039 LEU CB
C A 0031 LEU CA 3.769 C A 0040 ALA CA
C A 0031 LEU CA 3.571 C A 0040 ALA CB
C A 0031 LEU CB 3.688 C A 0040 ALA CB
C A 0031 LEU CG 2.389 C A 0040 ALA C
H A 0032 LYS C 2.553 H A 0033 GLU CA
H A 0032 LYS C 3.388 H A 0034 ASP CA
H A 0032 LYS CA 2.179 H A 0038 PHE CA
H A 0032 LYS CA 3.253 H A 0038 PHE C
H A 0032 LYS CA 2.928 H A 0038 PHE CD2
H A 0032 LYS CA 2.641 H A 0038 PHE CE1
H A 0032 LYS CA 3.727 H A 0038 PHE CE2
H A 0032 LYS CA 3.620 H A 0038 PHE CZ
H A 0032 LYS C 3.720 H A 0038 PHE CG
H A 0032 LYS C 3.118 H A 0038 PHE CD1
H A 0032 LYS C 3.452 H A 0038 PHE CD2
H A 0032 LYS C 2.445 H A 0038 PHE CE2
H A 0032 LYS CB 3.024 H A 0038 PHE CG
H A 0032 LYS CB 3.662 H A 0038 PHE CD2
H A 0032 LYS CB 3.385 H A 0038 PHE CE2
H A 0032 LYS CB 2.290 H A 0038 PHE CZ
H A 0032 LYS CG 3.117 H A 0038 PHE CB
H A 0032 LYS CG 2.455 H A 0038 PHE CG
H A 0032 LYS CG 3.282 H A 0038 PHE CD2
H A 0032 LYS CG 2.477 H A 0038 PHE CE1
H A 0032 LYS CG 3.629 H A 0038 PHE CE2
H A 0032 LYS CG 3.295 H A 0038 PHE CZ
H A 0032 LYS CD 3.546 H A 0038 PHE CD1
H A 0032 LYS CD 3.111 H A 0038 PHE CE1
H A 0033 GLU CA 2.538 H A 0034 ASP CA
H A 0033 GLU CB 3.700 H A 0034 ASP CA
H A 0033 GLU CG 2.843 H A 0034 ASP CA
H A 0033 GLU CD 3.669 H A 0034 ASP CA
H A 0033 GLU CA 3.369 H A 0038 PHE CD2
H A 0033 GLU CA 3.751 H A 0038 PHE CE1
H A 0033 GLU CA 2.099 H A 0038 PHE CE2
H A 0033 GLU CA 2.402 H A 0038 PHE CZ
H A 0033 GLU CB 2.689 H A 0038 PHE CD2
H A 0033 GLU CB 2.709 H A 0038 PHE CE2
H A 0033 GLU CB 3.375 H A 0039 LEU CA
H A 0033 GLU CB 3.378 H A 0039 LEU CB
H A 0033 GLU CB 3.391 H A 0039 LEU CD1
H A 0034 ASP C 2.401 H A 0035 ILE CA
H A 0034 ASP C 3.050 H A 0035 ILE C
H A 0034 ASP C 3.647 H A 0035 ILE CB
H A 0034 ASP CA 3.715 H A 0038 PHE CE2
H A 0035 ILE CA 3.787 H A 0036 ASP CA
H A 0035 ILE C 2.403 H A 0036 ASP CA
H A 0035 ILE C 2.876 H A 0036 ASP C
H A 0035 ILE C 3.672 H A 0036 ASP CB
H A 0035 ILE C 3.781 H A 0038 PHE CB
H A 0036 ASP CA 3.783 H A 0037 ALA CA
H A 0036 ASP C 2.410 H A 0037 ALA CA
H A 0036 ASP C 3.080 H A 0037 ALA C
H A 0036 ASP C 3.669 H A 0037 ALA CB
H A 0037 ALA CA 3.796 H A 0038 PHE CA
H A 0037 ALA C 2.411 H A 0038 PHE CA
H A 0037 ALA C 2.869 H A 0038 PHE C
H A 0037 ALA C 3.656 H A 0038 PHE CB
H A 0038 PHE CA 3.776 H A 0039 LEU CA
H A 0038 PHE C 2.405 H A 0039 LEU CA
H A 0038 PHE C 3.038 H A 0039 LEU C
H A 0038 PHE C 3.660 H A 0039 LEU CB
H A 0039 LEU C 2.410 C A 0040 ALA CA
H A 0039 LEU C 2.869 C A 0040 ALA C
H A 0039 LEU C 3.667 C A 0040 ALA CB
C A 0040 ALA C 2.421 C A 0041 GLY CA
C A 0040 ALA C 3.169 C A 0041 GLY C
C A 0041 GLY C 2.423 C A 0042 GLY CA
C A 0041 GLY C 3.163 C A 0042 GLY C
C A 0042 GLY C 2.418 C A 0043 ALA CA
C A 0042 GLY C 3.143 C A 0043 ALA C
C A 0042 GLY C 3.661 C A 0043 ALA CB
CHARGE_ATTR 2.00 12.00 62
H A 0013 GLU OE1 6.440 H A 0012 ARG NH1
H A 0013 GLU OE1 6.050 H A 0012 ARG NH2
H A 0013 GLU OE2 6.391 H A 0012 ARG NH1
H A 0013 GLU OE2 5.871 H A 0012 ARG NH2
H A 0013 GLU OE1 6.057 H A 0014 LYS NZ
H A 0013 GLU OE2 7.747 H A 0014 LYS NZ
H A 0013 GLU OE1 8.976 H A 0019 ARG NH1
H A 0013 GLU OE1 6.478 H A 0019 ARG NH2
H A 0013 GLU OE2 10.44 H A 0019 ARG NH1
H A 0013 GLU OE2 8.022 H A 0019 ARG NH2
H A 0013 GLU OE1 11.46 C A 0029 ARG NH2
H A 0013 GLU OE1 10.94 H A 0032 LYS NZ
H A 0017 ASP OD1 11.55 H A 0012 ARG NH1
H A 0017 ASP OD1 11.84 H A 0012 ARG NH2
H A 0017 ASP OD2 10.89 H A 0012 ARG NH1
H A 0017 ASP OD2 11.16 H A 0012 ARG NH2
H A 0017 ASP OD1 8.059 H A 0014 LYS NZ
H A 0017 ASP OD2 7.775 H A 0014 LYS NZ
H A 0017 ASP OD1 5.222 H A 0019 ARG NH1
H A 0017 ASP OD1 5.004 H A 0019 ARG NH2
H A 0017 ASP OD2 4.724 H A 0019 ARG NH1
H A 0017 ASP OD2 4.209 H A 0019 ARG NH2
H A 0017 ASP OD1 10.32 C A 0029 ARG NH1
H A 0017 ASP OD1 7.811 C A 0029 ARG NH2
H A 0017 ASP OD2 10.49 C A 0029 ARG NH1
H A 0017 ASP OD2 7.879 C A 0029 ARG NH2
H A 0033 GLU OE1 9.436 H A 0008 ARG NH1
H A 0033 GLU OE1 10.95 H A 0008 ARG NH2
H A 0033 GLU OE2 10.97 H A 0008 ARG NH1
H A 0033 GLU OE1 4.909 H A 0009 LYS NZ
H A 0033 GLU OE2 7.305 H A 0009 LYS NZ
H A 0033 GLU OE2 11.13 H A 0014 LYS NZ
H A 0033 GLU OE1 10.16 C A 0029 ARG NH1
H A 0033 GLU OE2 11.44 C A 0029 ARG NH1
H A 0033 GLU OE1 6.689 H A 0032 LYS NZ
H A 0033 GLU OE2 5.460 H A 0032 LYS NZ
H A 0034 ASP OD1 8.462 H A 0012 ARG NH1
H A 0034 ASP OD1 9.218 H A 0012 ARG NH2
H A 0034 ASP OD2 8.370 H A 0012 ARG NH1
H A 0034 ASP OD2 9.278 H A 0012 ARG NH2
H A 0034 ASP OD1 10.05 H A 0014 LYS NZ
H A 0034 ASP OD2 11.31 H A 0014 LYS NZ
H A 0034 ASP OD1 6.199 H A 0019 ARG NH1
H A 0034 ASP OD1 6.247 H A 0019 ARG NH2
H A 0034 ASP OD2 5.336 H A 0019 ARG NH1
H A 0034 ASP OD2 5.834 H A 0019 ARG NH2
H A 0034 ASP OD1 6.339 C A 0026 LYS NZ
H A 0034 ASP OD2 6.689 C A 0026 LYS NZ
H A 0034 ASP OD1 3.800 C A 0029 ARG NH1
H A 0034 ASP OD2 5.605 C A 0029 ARG NH1
H A 0034 ASP OD1 11.32 H A 0032 LYS NZ
H A 0036 ASP OD1 11.95 H A 0008 ARG NH1
H A 0036 ASP OD2 10.22 H A 0008 ARG NH1
H A 0036 ASP OD2 10.46 H A 0008 ARG NH2
H A 0036 ASP OD1 9.397 H A 0009 LYS NZ
H A 0036 ASP OD2 8.581 H A 0009 LYS NZ
H A 0036 ASP OD1 5.052 C A 0026 LYS NZ
H A 0036 ASP OD2 4.718 C A 0026 LYS NZ
H A 0036 ASP OD1 7.439 C A 0029 ARG NH1
H A 0036 ASP OD1 10.48 C A 0029 ARG NH2
H A 0036 ASP OD2 7.830 C A 0029 ARG NH1
H A 0036 ASP OD2 11.14 C A 0029 ARG NH2
CHARGE_REPU 2.00 12.00 49
H A 0008 ARG NH1 5.868 H A 0009 LYS NZ
H A 0008 ARG NH2 7.198 H A 0009 LYS NZ
H A 0008 ARG NH1 11.38 C A 0026 LYS NZ
H A 0008 ARG NH2 11.63 C A 0026 LYS NZ
H A 0009 LYS NZ 10.54 C A 0026 LYS NZ
H A 0009 LYS NZ 9.878 C A 0029 ARG NH1
H A 0009 LYS NZ 10.08 H A 0032 LYS NZ
H A 0012 ARG NH1 8.569 H A 0014 LYS NZ
H A 0012 ARG NH2 8.118 H A 0014 LYS NZ
H A 0012 ARG NH1 9.631 H A 0019 ARG NH1
H A 0012 ARG NH1 7.629 H A 0019 ARG NH2
H A 0012 ARG NH2 10.30 H A 0019 ARG NH1
H A 0012 ARG NH2 8.148 H A 0019 ARG NH2
H A 0012 ARG NH1 10.11 C A 0026 LYS NZ
H A 0012 ARG NH2 10.90 C A 0026 LYS NZ
H A 0012 ARG NH1 8.860 C A 0029 ARG NH1
H A 0012 ARG NH1 9.209 C A 0029 ARG NH2
H A 0012 ARG NH2 9.408 C A 0029 ARG NH1
H A 0012 ARG NH2 10.04 C A 0029 ARG NH2
H A 0012 ARG NH1 10.45 H A 0032 LYS NZ
H A 0012 ARG NH2 9.982 H A 0032 LYS NZ
H A 0013 GLU OE1 8.988 H A 0017 ASP OD1
H A 0013 GLU OE1 8.070 H A 0017 ASP OD2
H A 0013 GLU OE2 11.05 H A 0017 ASP OD1
H A 0013 GLU OE2 10.10 H A 0017 ASP OD2
H A 0013 GLU OE1 10.94 H A 0034 ASP OD1
H A 0013 GLU OE1 11.05 H A 0034 ASP OD2
H A 0014 LYS NZ 10.57 H A 0019 ARG NH1
H A 0014 LYS NZ 8.357 H A 0019 ARG NH2
H A 0014 LYS NZ 10.02 C A 0029 ARG NH1
H A 0014 LYS NZ 11.06 C A 0029 ARG NH2
H A 0014 LYS NZ 5.707 H A 0032 LYS NZ
H A 0017 ASP OD1 7.837 H A 0034 ASP OD1
H A 0017 ASP OD1 8.447 H A 0034 ASP OD2
H A 0017 ASP OD2 7.910 H A 0034 ASP OD1
H A 0017 ASP OD2 8.341 H A 0034 ASP OD2
H A 0019 ARG NH1 11.97 C A 0026 LYS NZ
H A 0019 ARG NH2 11.87 C A 0026 LYS NZ
H A 0019 ARG NH1 9.789 C A 0029 ARG NH1
H A 0019 ARG NH1 5.490 C A 0029 ARG NH2
H A 0019 ARG NH2 9.252 C A 0029 ARG NH1
H A 0019 ARG NH2 6.104 C A 0029 ARG NH2
C A 0026 LYS NZ 4.832 C A 0029 ARG NH1
C A 0026 LYS NZ 6.898 C A 0029 ARG NH2
C A 0029 ARG NH1 9.257 H A 0032 LYS NZ
H A 0034 ASP OD1 9.911 H A 0036 ASP OD1
H A 0034 ASP OD1 10.47 H A 0036 ASP OD2
H A 0034 ASP OD2 10.79 H A 0036 ASP OD1
H A 0034 ASP OD2 11.21 H A 0036 ASP OD2
HB_MM 2.00 3.20 40
C A 0002 ILE N 2.154 C A 0001 VAL O
C A 0004 MET N 2.186 C A 0003 ALA O
C A 0005 PRO N 2.142 C A 0004 MET O
C A 0006 SER N 2.133 C A 0005 PRO O
H A 0009 LYS N 2.188 H A 0008 ARG O
H A 0012 ARG N 3.062 H A 0014 LYS O
H A 0014 LYS N 2.135 H A 0013 GLU O
H A 0017 ASP N 3.167 H A 0015 GLY O
H A 0019 ARG N 2.059 H A 0018 ILE O
C A 0024 THR N 2.376 H A 0021 VAL O
C A 0025 GLY N 2.742 C A 0023 GLY O
C A 0028 GLY N 2.435 C A 0025 GLY O
C A 0029 ARG N 2.662 C A 0027 ASN O
C A 0030 VAL N 2.091 H A 0035 ILE O
C A 0031 LEU N 2.156 C A 0030 VAL O
C A 0031 LEU N 2.134 H A 0035 ILE O
C A 0031 LEU N 2.943 H A 0036 ASP O
C A 0031 LEU N 2.847 H A 0037 ALA O
C A 0031 LEU N 3.096 H A 0038 PHE O
H A 0032 LYS N 3.195 H A 0038 PHE O
H A 0035 ILE N 2.732 C A 0029 ARG O
H A 0035 ILE N 3.177 C A 0030 VAL O
H A 0035 ILE N 2.222 H A 0034 ASP O
H A 0036 ASP N 3.047 C A 0026 LYS O
H A 0036 ASP N 2.297 C A 0030 VAL O
H A 0036 ASP N 2.220 H A 0035 ILE O
H A 0037 ALA N 2.415 C A 0027 ASN O
H A 0037 ALA N 2.388 C A 0030 VAL O
H A 0037 ALA N 3.034 H A 0035 ILE O
H A 0037 ALA N 2.219 H A 0036 ASP O
H A 0038 PHE N 2.046 C A 0030 VAL O
H A 0038 PHE N 2.798 H A 0035 ILE O
H A 0038 PHE N 2.220 H A 0037 ALA O
H A 0039 LEU N 2.216 H A 0038 PHE O
C A 0040 ALA N 2.214 H A 0039 LEU O
C A 0041 GLY N 2.584 H A 0039 LEU O
C A 0041 GLY N 2.219 C A 0040 ALA O
C A 0042 GLY N 3.013 C A 0040 ALA O
C A 0042 GLY N 2.217 C A 0041 GLY O
C A 0043 ALA N 2.219 C A 0042 GLY O
HB_MS 2.00 3.20 10
C A 0005 PRO O 3.150 H A 0009 LYS NZ
H A 0007 VAL N 2.157 C A 0006 SER OG
H A 0014 LYS N 2.682 H A 0013 GLU OE1
H A 0015 GLY O 2.636 H A 0014 LYS NZ
H A 0018 ILE N 2.395 H A 0017 ASP OD1
H A 0018 ILE N 3.028 H A 0017 ASP OD2
C A 0027 ASN N 2.192 H A 0036 ASP OD1
C A 0030 VAL O 2.429 C A 0029 ARG NH1
H A 0034 ASP N 3.030 H A 0033 GLU OE2
H A 0035 ILE O 3.078 C A 0029 ARG NH1
HB_SS 2.00 3.20 1
H A 0036 ASP OD1 2.772 C A 0027 ASN ND2
AROMATIC 0.00 8.00 2
H A 0032 LYS 4.594 H A 0010 TYR
C A 0029 ARG 5.732 H A 0038 PHE