Complet list of 1b8q con file
Complete list of 1b8q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 726
C A 0001 GLY CA 3.795 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.709 C A 0002 SER C
C A 0001 GLY C 3.064 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 HIS CA
C A 0002 SER C 3.001 C A 0003 HIS C
C A 0002 SER C 3.004 C A 0003 HIS CB
C A 0002 SER C 3.530 C A 0003 HIS CG
C A 0002 SER C 3.393 C A 0003 HIS CD2
C A 0002 SER CB 3.531 C A 0003 HIS CD2
C A 0003 HIS C 2.436 C A 0004 MET CA
C A 0003 HIS C 3.575 C A 0004 MET C
C A 0003 HIS C 3.378 C A 0004 MET CB
C A 0003 HIS C 3.505 C A 0004 MET CG
C A 0004 MET C 2.433 C A 0005 ILE CA
C A 0004 MET C 3.678 C A 0005 ILE C
C A 0004 MET C 3.201 C A 0005 ILE CB
C A 0005 ILE C 2.435 C A 0006 GLU CA
C A 0005 ILE C 3.657 C A 0006 GLU C
C A 0005 ILE C 3.263 C A 0006 GLU CB
C A 0005 ILE C 3.407 C A 0006 GLU CG
C A 0006 GLU CA 2.985 C A 0007 PRO CD
C A 0006 GLU C 2.477 C A 0007 PRO CA
C A 0006 GLU C 2.983 C A 0007 PRO C
C A 0006 GLU C 3.673 C A 0007 PRO CB
C A 0006 GLU C 3.593 C A 0007 PRO CG
C A 0006 GLU C 2.525 C A 0007 PRO CD
C A 0006 GLU CB 2.987 C A 0007 PRO CD
C A 0006 GLU CB 3.632 C A 0115 ARG CG
C A 0006 GLU CG 3.527 C A 0115 ARG CG
C A 0006 GLU CD 2.983 C A 0115 ARG CG
C A 0006 GLU CD 3.418 C A 0115 ARG CD
C A 0007 PRO CA 3.797 C A 0008 ASN CA
C A 0007 PRO C 2.429 C A 0008 ASN CA
C A 0007 PRO C 3.634 C A 0008 ASN C
C A 0007 PRO C 3.234 C A 0008 ASN CB
C A 0007 PRO C 3.170 C A 0008 ASN CG
C A 0007 PRO CA 3.680 C A 0114 ILE CD1
C A 0007 PRO CB 3.719 C A 0114 ILE CG2
C A 0007 PRO CB 3.551 C A 0114 ILE CD1
C A 0007 PRO CG 3.766 C A 0114 ILE CG2
C A 0008 ASN CA 3.788 C A 0009 VAL CA
C A 0008 ASN C 2.420 C A 0009 VAL CA
C A 0008 ASN C 3.687 C A 0009 VAL C
C A 0008 ASN C 3.104 C A 0009 VAL CB
C A 0008 ASN C 3.772 C A 0009 VAL CG1
C A 0008 ASN CA 3.744 C A 0094 PRO CD
C A 0009 VAL C 2.431 E A 0010 ILE CA
C A 0009 VAL C 3.734 E A 0010 ILE C
C A 0009 VAL C 3.097 E A 0010 ILE CB
E A 0010 ILE C 2.455 E A 0011 SER CA
E A 0010 ILE C 3.266 E A 0011 SER C
E A 0010 ILE C 3.676 E A 0011 SER CB
E A 0010 ILE CB 3.518 E A 0099 THR CG2
E A 0011 SER C 2.460 E A 0012 VAL CA
E A 0011 SER C 3.671 E A 0012 VAL C
E A 0011 SER C 3.268 E A 0012 VAL CB
E A 0011 SER C 2.988 E A 0012 VAL CG2
E A 0011 SER CA 3.486 E A 0090 ILE CD1
E A 0012 VAL CA 3.789 E A 0013 ARG CA
E A 0012 VAL C 2.416 E A 0013 ARG CA
E A 0012 VAL C 3.637 E A 0013 ARG C
E A 0012 VAL C 3.211 E A 0013 ARG CB
E A 0012 VAL C 3.600 E A 0089 LEU CG
E A 0012 VAL CB 3.627 E A 0089 LEU C
E A 0012 VAL CB 3.540 E A 0089 LEU CB
E A 0012 VAL CB 3.473 E A 0089 LEU CG
E A 0012 VAL CB 3.261 E A 0089 LEU CD1
E A 0012 VAL CG1 3.121 E A 0089 LEU CD1
E A 0012 VAL CG2 3.519 E A 0089 LEU C
E A 0012 VAL CG2 3.745 E A 0090 ILE CA
E A 0012 VAL CG2 3.362 E A 0091 LEU CG
E A 0012 VAL CG2 3.513 E A 0091 LEU CD2
E A 0013 ARG CA 3.781 E A 0014 LEU CA
E A 0013 ARG C 2.432 E A 0014 LEU CA
E A 0013 ARG C 3.571 E A 0014 LEU C
E A 0013 ARG C 3.359 E A 0014 LEU CB
E A 0013 ARG C 3.410 E A 0014 LEU CD1
E A 0014 LEU CA 3.782 E A 0015 PHE CA
E A 0014 LEU C 2.425 E A 0015 PHE CA
E A 0014 LEU C 3.470 E A 0015 PHE C
E A 0014 LEU C 3.446 E A 0015 PHE CB
E A 0014 LEU CB 3.649 C A 0022 LEU CD2
E A 0014 LEU CD2 3.171 C A 0024 PHE CE2
E A 0014 LEU CD2 3.740 C A 0024 PHE CZ
E A 0014 LEU CG 3.762 H A 0046 ALA CB
E A 0014 LEU CD1 3.653 H A 0046 ALA CA
E A 0014 LEU CD1 3.736 H A 0046 ALA CB
E A 0014 LEU CD2 3.427 H A 0046 ALA CB
E A 0014 LEU CA 3.381 E A 0087 VAL CG1
E A 0014 LEU C 3.042 E A 0087 VAL CG1
E A 0014 LEU CB 3.129 E A 0087 VAL CG1
E A 0014 LEU CB 3.680 E A 0089 LEU CD2
E A 0014 LEU CD2 3.469 E A 0089 LEU CD1
E A 0015 PHE C 2.420 C A 0016 LYS CA
E A 0015 PHE C 3.187 C A 0016 LYS C
E A 0015 PHE C 3.668 C A 0016 LYS CB
E A 0015 PHE CE1 3.528 C A 0018 LYS CD
E A 0015 PHE CE1 3.761 C A 0084 GLU CA
E A 0015 PHE CE1 3.711 C A 0084 GLU C
E A 0015 PHE CZ 3.527 C A 0084 GLU CA
E A 0015 PHE CZ 3.267 C A 0084 GLU C
E A 0015 PHE CE1 3.598 C A 0085 THR C
E A 0015 PHE CE2 3.706 C A 0085 THR C
E A 0015 PHE CZ 3.514 C A 0085 THR C
E A 0015 PHE CD2 3.331 E A 0086 HIS CD2
C A 0016 LYS C 2.461 C A 0017 ARG CA
C A 0016 LYS C 2.921 C A 0017 ARG C
C A 0016 LYS C 3.130 C A 0017 ARG CB
C A 0016 LYS CG 3.769 C A 0020 GLY CA
C A 0016 LYS CE 3.557 C A 0022 LEU CG
C A 0016 LYS CE 3.485 C A 0022 LEU CD1
C A 0016 LYS CE 3.459 C A 0022 LEU CD2
C A 0016 LYS CG 3.736 C A 0081 ILE CG2
C A 0016 LYS CD 3.780 C A 0081 ILE CB
C A 0016 LYS CD 3.334 C A 0081 ILE CG2
C A 0016 LYS CD 3.576 C A 0081 ILE CD1
C A 0016 LYS CE 3.797 E A 0087 VAL CB
C A 0016 LYS CE 3.634 E A 0087 VAL CG2
C A 0017 ARG CA 3.800 C A 0018 LYS CD
C A 0017 ARG CA 3.251 C A 0018 LYS CE
C A 0017 ARG C 2.466 C A 0018 LYS CA
C A 0017 ARG C 2.969 C A 0018 LYS C
C A 0017 ARG C 3.236 C A 0018 LYS CB
C A 0017 ARG C 3.009 C A 0018 LYS CG
C A 0017 ARG C 3.177 C A 0018 LYS CD
C A 0017 ARG C 3.145 C A 0018 LYS CE
C A 0017 ARG C 3.748 C A 0019 VAL CG2
C A 0017 ARG CB 3.522 C A 0021 GLY CA
C A 0017 ARG CB 3.290 C A 0021 GLY C
C A 0017 ARG CZ 3.211 C A 0042 ARG CD
C A 0018 LYS C 2.457 C A 0019 VAL CA
C A 0018 LYS C 3.702 C A 0019 VAL C
C A 0018 LYS C 3.165 C A 0019 VAL CB
C A 0018 LYS C 3.235 C A 0019 VAL CG1
C A 0018 LYS C 3.515 C A 0019 VAL CG2
C A 0018 LYS CA 3.788 C A 0083 SER CA
C A 0018 LYS CA 3.456 C A 0083 SER CB
C A 0018 LYS C 3.304 C A 0083 SER CB
C A 0019 VAL C 2.441 C A 0020 GLY CA
C A 0019 VAL C 2.954 C A 0020 GLY C
C A 0020 GLY CA 3.794 C A 0021 GLY CA
C A 0020 GLY C 2.426 C A 0021 GLY CA
C A 0020 GLY C 3.654 C A 0021 GLY C
C A 0021 GLY C 2.474 C A 0022 LEU CA
C A 0021 GLY C 2.947 C A 0022 LEU C
C A 0021 GLY C 3.721 C A 0022 LEU CB
C A 0022 LEU CA 3.794 C A 0023 GLY CA
C A 0022 LEU C 2.403 C A 0023 GLY CA
C A 0022 LEU C 3.484 C A 0023 GLY C
C A 0022 LEU C 3.604 C A 0045 ALA CB
C A 0022 LEU CD2 3.354 E A 0087 VAL CG1
C A 0023 GLY C 2.422 C A 0024 PHE CA
C A 0023 GLY C 3.694 C A 0024 PHE C
C A 0023 GLY C 3.175 C A 0024 PHE CB
C A 0023 GLY CA 3.559 C A 0041 ILE CG2
C A 0023 GLY C 3.498 C A 0041 ILE CG2
C A 0024 PHE CA 3.788 C A 0025 LEU CA
C A 0024 PHE C 2.441 C A 0025 LEU CA
C A 0024 PHE C 3.136 C A 0025 LEU C
C A 0024 PHE C 3.710 C A 0025 LEU CB
C A 0024 PHE CD1 3.430 E A 0026 VAL CG1
C A 0024 PHE CE1 3.274 E A 0026 VAL CG1
C A 0024 PHE CB 3.410 E A 0037 ILE CG2
C A 0024 PHE CG 3.619 E A 0037 ILE CG2
C A 0024 PHE CG 3.763 E A 0037 ILE CD1
C A 0024 PHE CD1 3.704 E A 0037 ILE CG1
C A 0024 PHE CD1 3.537 E A 0037 ILE CG2
C A 0024 PHE CD1 3.683 E A 0037 ILE CD1
C A 0024 PHE CE1 3.789 E A 0037 ILE CG1
C A 0024 PHE CE1 3.726 E A 0037 ILE CD1
C A 0024 PHE CB 3.481 C A 0040 LEU CD2
C A 0024 PHE CD2 3.255 H A 0046 ALA CB
C A 0024 PHE CE2 3.420 H A 0046 ALA CB
C A 0024 PHE CD2 3.070 C A 0052 ILE CG2
C A 0024 PHE CE2 3.213 C A 0052 ILE CG2
C A 0024 PHE CE1 3.545 C A 0058 ILE CG1
C A 0024 PHE CZ 3.377 C A 0058 ILE CG1
C A 0025 LEU CA 3.761 E A 0026 VAL CA
C A 0025 LEU C 2.396 E A 0026 VAL CA
C A 0025 LEU C 3.624 E A 0026 VAL C
C A 0025 LEU C 3.219 E A 0026 VAL CB
C A 0025 LEU C 3.059 E A 0026 VAL CG1
C A 0025 LEU CD1 3.205 C A 0039 ASP CB
C A 0025 LEU CG 3.427 C A 0041 ILE CD1
C A 0025 LEU CD2 3.083 C A 0041 ILE CD1
E A 0026 VAL CA 3.777 E A 0027 LYS CA
E A 0026 VAL C 2.423 E A 0027 LYS CA
E A 0026 VAL C 3.578 E A 0027 LYS C
E A 0026 VAL C 3.348 E A 0027 LYS CB
E A 0027 LYS CA 3.785 E A 0028 GLU CA
E A 0027 LYS C 2.424 E A 0028 GLU CA
E A 0027 LYS C 3.315 E A 0028 GLU C
E A 0027 LYS C 3.598 E A 0028 GLU CB
E A 0027 LYS C 3.768 E A 0035 VAL CG2
E A 0027 LYS CG 3.521 E A 0036 ILE CG2
E A 0027 LYS CD 3.674 E A 0036 ILE CG2
E A 0028 GLU CA 3.778 C A 0029 ARG CA
E A 0028 GLU C 2.408 C A 0029 ARG CA
E A 0028 GLU C 2.986 C A 0029 ARG C
E A 0028 GLU C 3.689 C A 0029 ARG CB
E A 0028 GLU CA 3.479 E A 0035 VAL CG2
E A 0028 GLU CB 3.415 E A 0035 VAL CG2
E A 0028 GLU CG 3.304 E A 0035 VAL CB
E A 0028 GLU CG 3.165 E A 0035 VAL CG2
E A 0028 GLU CG 3.386 C A 0066 LEU C
E A 0028 GLU CD 3.191 C A 0066 LEU C
E A 0028 GLU CD 3.686 C A 0067 VAL CA
E A 0028 GLU CB 3.240 H A 0071 TYR CG
E A 0028 GLU CB 3.020 H A 0071 TYR CD1
E A 0028 GLU CB 3.761 H A 0071 TYR CD2
E A 0028 GLU CB 3.393 H A 0071 TYR CE1
C A 0029 ARG CA 3.791 C A 0030 VAL CA
C A 0029 ARG C 2.441 C A 0030 VAL CA
C A 0029 ARG C 2.973 C A 0030 VAL C
C A 0029 ARG C 3.732 C A 0030 VAL CB
C A 0029 ARG CB 3.461 C A 0032 LYS CB
C A 0030 VAL C 2.426 C A 0031 SER CA
C A 0030 VAL C 3.588 C A 0031 SER C
C A 0030 VAL C 3.354 C A 0031 SER CB
C A 0031 SER C 2.441 C A 0032 LYS CA
C A 0031 SER C 3.714 C A 0032 LYS C
C A 0031 SER C 3.112 C A 0032 LYS CB
C A 0031 SER C 3.179 C A 0032 LYS CG
C A 0032 LYS CA 2.954 C A 0033 PRO CD
C A 0032 LYS C 2.475 C A 0033 PRO CA
C A 0032 LYS C 3.089 C A 0033 PRO C
C A 0032 LYS C 3.677 C A 0033 PRO CB
C A 0032 LYS C 3.638 C A 0033 PRO CG
C A 0032 LYS C 2.521 C A 0033 PRO CD
C A 0032 LYS CB 3.704 C A 0033 PRO CD
C A 0032 LYS C 3.439 C A 0034 PRO CD
C A 0033 PRO CA 2.953 C A 0034 PRO CD
C A 0033 PRO C 2.475 C A 0034 PRO CA
C A 0033 PRO C 2.988 C A 0034 PRO C
C A 0033 PRO C 3.624 C A 0034 PRO CB
C A 0033 PRO C 3.673 C A 0034 PRO CG
C A 0033 PRO C 2.524 C A 0034 PRO CD
C A 0033 PRO CB 3.177 C A 0034 PRO CD
C A 0033 PRO CG 3.592 C A 0034 PRO CD
C A 0033 PRO CD 3.051 C A 0034 PRO CD
C A 0033 PRO CA 3.636 C A 0067 VAL C
C A 0033 PRO CA 3.762 C A 0067 VAL CB
C A 0034 PRO C 2.447 E A 0035 VAL CA
C A 0034 PRO C 3.359 E A 0035 VAL C
C A 0034 PRO C 3.615 E A 0035 VAL CB
E A 0035 VAL C 2.414 E A 0036 ILE CA
E A 0035 VAL C 3.719 E A 0036 ILE C
E A 0035 VAL C 3.119 E A 0036 ILE CB
E A 0035 VAL C 3.665 E A 0036 ILE CD1
E A 0035 VAL CG1 3.529 C A 0059 LEU CA
E A 0036 ILE C 2.448 E A 0037 ILE CA
E A 0036 ILE C 3.267 E A 0037 ILE C
E A 0036 ILE C 3.684 E A 0037 ILE CB
E A 0036 ILE CG2 3.793 E A 0037 ILE C
E A 0036 ILE CA 3.544 C A 0058 ILE CG2
E A 0036 ILE C 3.299 C A 0058 ILE CG2
E A 0037 ILE CA 3.797 C A 0038 SER CA
E A 0037 ILE C 2.420 C A 0038 SER CA
E A 0037 ILE C 3.471 C A 0038 SER C
E A 0037 ILE C 3.486 C A 0038 SER CB
E A 0037 ILE CD1 3.321 C A 0052 ILE CG2
E A 0037 ILE CG2 3.601 C A 0054 ALA CA
E A 0037 ILE CG1 3.117 C A 0058 ILE CB
E A 0037 ILE CG1 2.997 C A 0058 ILE CG2
E A 0037 ILE CD1 3.437 C A 0058 ILE CB
C A 0038 SER C 2.427 C A 0039 ASP CA
C A 0038 SER C 3.712 C A 0039 ASP C
C A 0038 SER C 3.069 C A 0039 ASP CB
C A 0038 SER C 3.394 C A 0054 ALA CB
C A 0039 ASP CA 3.798 C A 0040 LEU CA
C A 0039 ASP C 2.436 C A 0040 LEU CA
C A 0039 ASP C 3.105 C A 0040 LEU C
C A 0039 ASP C 3.704 C A 0040 LEU CB
C A 0039 ASP CA 3.501 C A 0054 ALA CB
C A 0040 LEU C 2.474 C A 0041 ILE CA
C A 0040 LEU C 2.966 C A 0041 ILE C
C A 0040 LEU C 3.737 C A 0041 ILE CB
C A 0040 LEU CD1 3.443 H A 0047 GLU CB
C A 0040 LEU CD1 3.262 H A 0047 GLU CG
C A 0040 LEU CD1 3.489 H A 0047 GLU CD
C A 0040 LEU CD2 3.642 H A 0047 GLU CB
C A 0041 ILE C 2.422 C A 0042 ARG CA
C A 0041 ILE C 3.304 C A 0042 ARG C
C A 0041 ILE C 3.610 C A 0042 ARG CB
C A 0042 ARG CA 3.763 C A 0043 GLY CA
C A 0042 ARG C 2.406 C A 0043 GLY CA
C A 0042 ARG C 3.366 C A 0043 GLY C
C A 0043 GLY CA 3.792 C A 0044 GLY CA
C A 0043 GLY C 2.428 C A 0044 GLY CA
C A 0043 GLY C 3.579 C A 0044 GLY C
C A 0043 GLY CA 3.478 H A 0047 GLU CB
C A 0043 GLY CA 3.312 H A 0047 GLU CD
C A 0044 GLY C 2.425 C A 0045 ALA CA
C A 0044 GLY C 3.300 C A 0045 ALA C
C A 0044 GLY C 3.608 C A 0045 ALA CB
C A 0044 GLY CA 3.795 H A 0048 GLN CB
C A 0044 GLY C 3.273 H A 0048 GLN CB
C A 0045 ALA C 2.435 H A 0046 ALA CA
C A 0045 ALA C 3.036 H A 0046 ALA C
C A 0045 ALA C 3.706 H A 0046 ALA CB
H A 0046 ALA C 2.447 H A 0047 GLU CA
H A 0046 ALA C 2.921 H A 0047 GLU C
H A 0046 ALA C 3.719 H A 0047 GLU CB
H A 0046 ALA C 3.701 H A 0049 SER CB
H A 0046 ALA CA 3.668 C A 0052 ILE CD1
H A 0046 ALA C 3.730 C A 0052 ILE CD1
H A 0046 ALA CB 3.378 C A 0052 ILE CB
H A 0046 ALA CB 3.439 C A 0052 ILE CG1
H A 0046 ALA CB 3.394 C A 0052 ILE CG2
H A 0046 ALA CB 3.694 C A 0052 ILE CD1
H A 0047 GLU CA 3.796 H A 0048 GLN CA
H A 0047 GLU C 2.432 H A 0048 GLN CA
H A 0047 GLU C 2.964 H A 0048 GLN C
H A 0047 GLU C 3.713 H A 0048 GLN CB
H A 0048 GLN C 2.444 H A 0049 SER CA
H A 0048 GLN C 2.939 H A 0049 SER C
H A 0048 GLN C 3.731 H A 0049 SER CB
H A 0049 SER CA 3.791 C A 0050 GLY CA
H A 0049 SER C 2.417 C A 0050 GLY CA
H A 0049 SER C 3.432 C A 0050 GLY C
H A 0049 SER CB 3.327 C A 0052 ILE CD1
C A 0050 GLY C 2.424 C A 0051 LEU CA
C A 0050 GLY C 3.348 C A 0051 LEU C
C A 0050 GLY C 3.589 C A 0051 LEU CB
C A 0051 LEU C 2.431 C A 0052 ILE CA
C A 0051 LEU C 3.366 C A 0052 ILE C
C A 0051 LEU C 3.618 C A 0052 ILE CB
C A 0051 LEU C 3.774 C A 0052 ILE CG1
C A 0051 LEU C 3.796 C A 0052 ILE CD1
C A 0051 LEU CG 3.728 C A 0052 ILE CD1
C A 0051 LEU CD1 3.024 E A 0091 LEU CD1
C A 0051 LEU CD1 3.794 E A 0091 LEU CD2
C A 0051 LEU CB 3.499 C A 0114 ILE CG2
C A 0051 LEU CD2 3.764 C A 0114 ILE CB
C A 0052 ILE C 2.432 C A 0053 GLN CA
C A 0052 ILE C 3.667 C A 0053 GLN C
C A 0052 ILE C 3.191 C A 0053 GLN CB
C A 0052 ILE C 3.676 C A 0053 GLN CG
C A 0052 ILE C 3.389 C A 0053 GLN CD
C A 0053 GLN C 2.428 C A 0054 ALA CA
C A 0053 GLN C 3.090 C A 0054 ALA C
C A 0053 GLN C 3.682 C A 0054 ALA CB
C A 0053 GLN C 3.665 C A 0056 ASP CB
C A 0053 GLN CB 3.397 C A 0056 ASP CB
C A 0053 GLN CB 2.986 C A 0056 ASP CG
C A 0054 ALA CA 3.778 C A 0055 GLY CA
C A 0054 ALA C 2.409 C A 0055 GLY CA
C A 0054 ALA C 3.069 C A 0055 GLY C
C A 0055 GLY CA 3.791 C A 0056 ASP CA
C A 0055 GLY C 2.427 C A 0056 ASP CA
C A 0055 GLY C 3.286 C A 0056 ASP C
C A 0055 GLY C 3.628 C A 0056 ASP CB
C A 0056 ASP C 2.433 C A 0057 ILE CA
C A 0056 ASP C 3.689 C A 0057 ILE C
C A 0056 ASP C 3.280 C A 0057 ILE CB
C A 0056 ASP C 3.095 C A 0057 ILE CG1
C A 0056 ASP C 3.397 C A 0057 ILE CD1
C A 0057 ILE CA 3.798 C A 0058 ILE CA
C A 0057 ILE C 2.442 C A 0058 ILE CA
C A 0057 ILE C 3.670 C A 0058 ILE C
C A 0057 ILE C 3.183 C A 0058 ILE CB
C A 0057 ILE CG2 3.661 E A 0091 LEU CA
C A 0057 ILE CG2 3.429 E A 0091 LEU CB
C A 0057 ILE CG2 3.582 E A 0091 LEU CD2
C A 0058 ILE C 2.420 C A 0059 LEU CA
C A 0058 ILE C 3.453 C A 0059 LEU C
C A 0058 ILE C 3.489 C A 0059 LEU CB
C A 0059 LEU C 2.437 C A 0060 ALA CA
C A 0059 LEU C 3.388 C A 0060 ALA C
C A 0059 LEU C 3.563 C A 0060 ALA CB
C A 0059 LEU CD1 3.371 C A 0067 VAL CG1
C A 0059 LEU CB 3.576 C A 0092 ARG CB
C A 0059 LEU CB 3.790 C A 0092 ARG CG
C A 0059 LEU CD1 3.574 C A 0092 ARG CB
C A 0059 LEU CD1 3.622 C A 0092 ARG CG
C A 0060 ALA C 2.437 C A 0061 VAL CA
C A 0060 ALA C 3.706 C A 0061 VAL C
C A 0060 ALA C 3.105 C A 0061 VAL CB
C A 0060 ALA C 3.750 C A 0061 VAL CG1
C A 0060 ALA CB 3.732 E A 0090 ILE CB
C A 0061 VAL C 2.464 C A 0062 ASN CA
C A 0061 VAL C 2.934 C A 0062 ASN C
C A 0061 VAL C 3.214 C A 0062 ASN CB
C A 0061 VAL C 2.946 C A 0062 ASN CG
C A 0061 VAL CG1 3.732 C A 0062 ASN CG
C A 0061 VAL CG2 3.723 C A 0062 ASN CG
C A 0061 VAL CG1 3.158 C A 0066 LEU CD1
C A 0061 VAL CG2 3.456 E A 0089 LEU CD2
C A 0062 ASN C 2.434 C A 0063 ASP CA
C A 0062 ASN C 2.995 C A 0063 ASP C
C A 0062 ASN C 3.015 C A 0063 ASP CB
C A 0062 ASN CG 3.233 H A 0078 LEU CB
C A 0062 ASN CB 3.616 C A 0081 ILE CD1
C A 0062 ASN CA 3.546 E A 0087 VAL CG2
C A 0062 ASN CB 3.371 E A 0087 VAL CG2
C A 0063 ASP C 2.434 C A 0064 ARG CA
C A 0063 ASP C 3.477 C A 0064 ARG C
C A 0063 ASP C 3.512 C A 0064 ARG CB
C A 0063 ASP C 3.682 C A 0064 ARG CG
C A 0063 ASP C 3.522 C A 0064 ARG CD
C A 0064 ARG CA 2.950 C A 0065 PRO CD
C A 0064 ARG C 2.466 C A 0065 PRO CA
C A 0064 ARG C 3.008 C A 0065 PRO C
C A 0064 ARG C 3.667 C A 0065 PRO CB
C A 0064 ARG C 3.636 C A 0065 PRO CG
C A 0064 ARG C 2.519 C A 0065 PRO CD
C A 0064 ARG CG 3.741 H A 0077 VAL CB
C A 0064 ARG CG 3.761 H A 0077 VAL CG1
C A 0064 ARG CD 3.642 H A 0077 VAL CB
C A 0064 ARG CD 3.236 H A 0077 VAL CG1
C A 0064 ARG CZ 3.538 H A 0077 VAL CG1
C A 0064 ARG CZ 3.403 H A 0077 VAL CG2
C A 0065 PRO CA 3.799 C A 0066 LEU CA
C A 0065 PRO C 2.439 C A 0066 LEU CA
C A 0065 PRO C 3.109 C A 0066 LEU C
C A 0065 PRO C 3.702 C A 0066 LEU CB
C A 0065 PRO C 3.527 C A 0069 LEU CD2
C A 0066 LEU CA 3.794 C A 0067 VAL CA
C A 0066 LEU C 2.416 C A 0067 VAL CA
C A 0066 LEU C 3.637 C A 0067 VAL C
C A 0066 LEU C 3.319 C A 0067 VAL CB
C A 0066 LEU C 3.411 C A 0067 VAL CG1
C A 0066 LEU CA 3.493 C A 0069 LEU CD2
C A 0066 LEU CD2 3.363 H A 0071 TYR CD1
C A 0066 LEU CD2 3.681 H A 0071 TYR CE1
C A 0066 LEU CD2 3.316 H A 0074 ALA CB
C A 0067 VAL C 2.426 C A 0068 ASP CA
C A 0067 VAL C 3.445 C A 0068 ASP C
C A 0067 VAL C 3.516 C A 0068 ASP CB
C A 0068 ASP CA 3.789 C A 0069 LEU CA
C A 0068 ASP C 2.420 C A 0069 LEU CA
C A 0068 ASP C 3.454 C A 0069 LEU C
C A 0068 ASP C 3.473 C A 0069 LEU CB
C A 0069 LEU CA 3.786 C A 0070 SER CA
C A 0069 LEU C 2.414 C A 0070 SER CA
C A 0069 LEU C 3.002 C A 0070 SER C
C A 0069 LEU C 3.698 C A 0070 SER CB
C A 0069 LEU CG 3.651 H A 0074 ALA CB
C A 0069 LEU CD1 3.433 H A 0074 ALA CB
C A 0069 LEU CD2 3.319 H A 0074 ALA CB
C A 0070 SER C 2.461 H A 0071 TYR CA
C A 0070 SER C 2.918 H A 0071 TYR C
C A 0070 SER C 3.713 H A 0071 TYR CB
C A 0070 SER CB 3.372 H A 0073 SER CB
H A 0071 TYR CA 3.799 H A 0072 ASP CA
H A 0071 TYR C 2.431 H A 0072 ASP CA
H A 0071 TYR C 2.990 H A 0072 ASP C
H A 0071 TYR C 3.709 H A 0072 ASP CB
H A 0071 TYR CD1 3.630 H A 0075 LEU CG
H A 0071 TYR CD1 3.740 H A 0075 LEU CD1
H A 0071 TYR CE1 3.335 H A 0075 LEU CG
H A 0071 TYR CE1 3.251 H A 0075 LEU CD1
H A 0071 TYR CE1 3.420 H A 0075 LEU CD2
H A 0071 TYR CZ 3.302 H A 0075 LEU CD1
H A 0072 ASP C 2.429 H A 0073 SER CA
H A 0072 ASP C 3.096 H A 0073 SER C
H A 0072 ASP C 3.697 H A 0073 SER CB
H A 0073 SER CA 3.787 H A 0074 ALA CA
H A 0073 SER C 2.429 H A 0074 ALA CA
H A 0073 SER C 2.962 H A 0074 ALA C
H A 0073 SER C 3.698 H A 0074 ALA CB
H A 0074 ALA CA 3.786 H A 0075 LEU CA
H A 0074 ALA C 2.434 H A 0075 LEU CA
H A 0074 ALA C 3.052 H A 0075 LEU C
H A 0074 ALA C 3.707 H A 0075 LEU CB
H A 0075 LEU C 2.433 H A 0076 GLU CA
H A 0075 LEU C 3.083 H A 0076 GLU C
H A 0075 LEU C 3.706 H A 0076 GLU CB
H A 0075 LEU CA 3.527 H A 0078 LEU CG
H A 0075 LEU CA 3.649 H A 0078 LEU CD2
H A 0075 LEU C 3.565 H A 0078 LEU CG
H A 0075 LEU CD2 3.639 H A 0078 LEU CD2
H A 0075 LEU C 3.667 H A 0079 ARG CD
H A 0076 GLU CA 3.778 H A 0077 VAL CA
H A 0076 GLU C 2.421 H A 0077 VAL CA
H A 0076 GLU C 2.956 H A 0077 VAL C
H A 0076 GLU C 3.732 H A 0077 VAL CB
H A 0077 VAL CA 3.790 H A 0078 LEU CA
H A 0077 VAL C 2.429 H A 0078 LEU CA
H A 0077 VAL C 3.159 H A 0078 LEU C
H A 0077 VAL C 3.686 H A 0078 LEU CB
H A 0078 LEU C 2.432 H A 0079 ARG CA
H A 0078 LEU C 3.034 H A 0079 ARG C
H A 0078 LEU C 3.726 H A 0079 ARG CB
H A 0078 LEU CD1 3.799 H A 0079 ARG CA
H A 0078 LEU CA 3.559 C A 0081 ILE CG1
H A 0078 LEU CA 3.406 C A 0081 ILE CD1
H A 0078 LEU C 3.521 C A 0081 ILE CG1
H A 0078 LEU C 3.766 C A 0081 ILE CD1
H A 0079 ARG CA 3.790 C A 0080 GLY CA
H A 0079 ARG C 2.424 C A 0080 GLY CA
H A 0079 ARG C 2.969 C A 0080 GLY C
C A 0080 GLY C 2.450 C A 0081 ILE CA
C A 0080 GLY C 2.966 C A 0081 ILE C
C A 0080 GLY C 3.751 C A 0081 ILE CB
C A 0081 ILE C 2.438 C A 0082 ALA CA
C A 0081 ILE C 3.017 C A 0082 ALA C
C A 0081 ILE C 3.707 C A 0082 ALA CB
C A 0081 ILE CG2 3.323 C A 0085 THR CG2
C A 0082 ALA C 2.434 C A 0083 SER CA
C A 0082 ALA C 3.301 C A 0083 SER C
C A 0082 ALA C 3.624 C A 0083 SER CB
C A 0082 ALA C 3.490 C A 0085 THR CG2
C A 0083 SER C 2.454 C A 0084 GLU CA
C A 0083 SER C 2.917 C A 0084 GLU C
C A 0083 SER C 3.150 C A 0084 GLU CB
C A 0083 SER C 3.660 C A 0085 THR CG2
C A 0084 GLU C 2.432 C A 0085 THR CA
C A 0084 GLU C 3.536 C A 0085 THR C
C A 0084 GLU C 3.442 C A 0085 THR CB
C A 0085 THR CA 3.785 E A 0086 HIS CA
C A 0085 THR C 2.442 E A 0086 HIS CA
C A 0085 THR C 3.347 E A 0086 HIS C
C A 0085 THR C 3.600 E A 0086 HIS CB
E A 0086 HIS CA 3.799 E A 0087 VAL CA
E A 0086 HIS C 2.427 E A 0087 VAL CA
E A 0086 HIS C 3.680 E A 0087 VAL C
E A 0086 HIS C 3.204 E A 0087 VAL CB
E A 0087 VAL C 2.433 E A 0088 VAL CA
E A 0087 VAL C 3.417 E A 0088 VAL C
E A 0087 VAL C 3.563 E A 0088 VAL CB
E A 0087 VAL C 3.610 E A 0088 VAL CG2
E A 0087 VAL CG1 3.374 E A 0089 LEU CD2
E A 0088 VAL C 2.432 E A 0089 LEU CA
E A 0088 VAL C 3.675 E A 0089 LEU C
E A 0088 VAL C 3.212 E A 0089 LEU CB
E A 0088 VAL C 3.179 E A 0089 LEU CG
E A 0088 VAL C 3.003 E A 0089 LEU CD2
E A 0089 LEU C 2.445 E A 0090 ILE CA
E A 0089 LEU C 3.622 E A 0090 ILE C
E A 0089 LEU C 3.385 E A 0090 ILE CB
E A 0089 LEU C 3.277 E A 0090 ILE CG1
E A 0089 LEU C 3.515 E A 0090 ILE CD1
E A 0090 ILE C 2.440 E A 0091 LEU CA
E A 0090 ILE C 3.164 E A 0091 LEU C
E A 0090 ILE C 3.701 E A 0091 LEU CB
E A 0091 LEU CA 3.786 C A 0092 ARG CA
E A 0091 LEU C 2.419 C A 0092 ARG CA
E A 0091 LEU C 3.456 C A 0092 ARG C
E A 0091 LEU C 3.493 C A 0092 ARG CB
C A 0092 ARG CA 3.799 C A 0093 GLY CA
C A 0092 ARG C 2.433 C A 0093 GLY CA
C A 0092 ARG C 3.714 C A 0093 GLY C
C A 0093 GLY CA 2.945 C A 0094 PRO CD
C A 0093 GLY C 2.477 C A 0094 PRO CA
C A 0093 GLY C 3.060 C A 0094 PRO C
C A 0093 GLY C 3.670 C A 0094 PRO CB
C A 0093 GLY C 3.621 C A 0094 PRO CG
C A 0093 GLY C 2.515 C A 0094 PRO CD
C A 0094 PRO C 2.433 C A 0095 GLU CA
C A 0094 PRO C 3.686 C A 0095 GLU C
C A 0094 PRO C 3.145 C A 0095 GLU CB
C A 0095 GLU CA 3.786 C A 0096 GLY CA
C A 0095 GLU C 2.409 C A 0096 GLY CA
C A 0095 GLU C 3.115 C A 0096 GLY C
C A 0096 GLY CA 3.800 E A 0097 PHE CA
C A 0096 GLY C 2.430 E A 0097 PHE CA
C A 0096 GLY C 3.684 E A 0097 PHE C
C A 0096 GLY C 3.215 E A 0097 PHE CB
C A 0096 GLY C 3.265 E A 0097 PHE CG
C A 0096 GLY C 2.975 E A 0097 PHE CD1
C A 0096 GLY C 3.394 C A 0120 LEU CG
C A 0096 GLY C 3.711 C A 0120 LEU CD2
E A 0097 PHE C 2.433 E A 0098 THR CA
E A 0097 PHE C 3.260 E A 0098 THR C
E A 0097 PHE C 3.663 E A 0098 THR CB
E A 0097 PHE CB 3.279 E A 0117 THR CG2
E A 0097 PHE CG 3.613 E A 0117 THR CG2
E A 0097 PHE CD2 3.510 E A 0117 THR CG2
E A 0097 PHE CA 3.780 E A 0118 GLN C
E A 0097 PHE CD2 3.217 E A 0118 GLN C
E A 0097 PHE CD2 3.285 E A 0119 PRO CA
E A 0097 PHE CD2 3.744 E A 0119 PRO CB
E A 0097 PHE CD2 3.462 E A 0119 PRO CD
E A 0097 PHE CE2 3.488 E A 0119 PRO CA
E A 0097 PHE CE2 3.342 E A 0119 PRO CB
E A 0097 PHE CE2 3.712 E A 0119 PRO CG
E A 0097 PHE CE2 3.356 E A 0119 PRO CD
E A 0097 PHE CZ 3.781 E A 0119 PRO CB
E A 0097 PHE CA 3.265 C A 0120 LEU CD2
E A 0097 PHE C 3.294 C A 0120 LEU CD2
E A 0098 THR CA 3.782 E A 0099 THR CA
E A 0098 THR C 2.410 E A 0099 THR CA
E A 0098 THR C 3.416 E A 0099 THR C
E A 0098 THR C 3.507 E A 0099 THR CB
E A 0098 THR CB 3.547 E A 0118 GLN CG
E A 0098 THR CG2 3.393 E A 0118 GLN CG
E A 0098 THR CG2 3.062 E A 0118 GLN CD
E A 0098 THR CG2 3.026 C A 0120 LEU CD2
E A 0099 THR C 2.431 C A 0100 HIS CA
E A 0099 THR C 3.109 C A 0100 HIS C
E A 0099 THR C 3.692 C A 0100 HIS CB
E A 0099 THR CG2 3.777 C A 0114 ILE CD1
E A 0099 THR CA 3.621 C A 0116 VAL C
C A 0100 HIS C 2.441 C A 0101 LEU CA
C A 0100 HIS C 3.498 C A 0101 LEU C
C A 0100 HIS C 3.506 C A 0101 LEU CB
C A 0100 HIS C 3.624 C A 0101 LEU CD1
C A 0100 HIS CA 3.785 C A 0116 VAL CB
C A 0100 HIS CA 3.601 C A 0116 VAL CG2
C A 0100 HIS C 3.736 C A 0116 VAL CB
C A 0100 HIS C 2.989 C A 0116 VAL CG2
C A 0100 HIS CB 3.571 C A 0116 VAL CB
C A 0100 HIS CB 3.528 C A 0116 VAL CG2
C A 0101 LEU C 2.450 C A 0102 GLU CA
C A 0101 LEU C 3.742 C A 0102 GLU C
C A 0101 LEU C 2.981 C A 0102 GLU CB
C A 0101 LEU CA 3.524 C A 0116 VAL CG2
C A 0101 LEU C 3.267 C A 0116 VAL CG2
C A 0102 GLU C 2.463 C A 0103 THR CA
C A 0102 GLU C 2.977 C A 0103 THR C
C A 0102 GLU C 3.156 C A 0103 THR CB
C A 0102 GLU C 3.164 C A 0103 THR CG2
C A 0102 GLU CB 3.617 C A 0116 VAL CG2
C A 0103 THR C 2.449 C A 0104 THR CA
C A 0103 THR C 3.699 C A 0104 THR C
C A 0103 THR C 3.161 C A 0104 THR CB
C A 0103 THR CG2 3.540 C A 0115 ARG CB
C A 0104 THR C 2.433 C A 0105 PHE CA
C A 0104 THR C 3.026 C A 0105 PHE C
C A 0104 THR C 3.726 C A 0105 PHE CB
C A 0104 THR C 3.586 C A 0111 PRO CB
C A 0105 PHE C 2.433 C A 0106 THR CA
C A 0105 PHE C 3.716 C A 0106 THR C
C A 0105 PHE C 3.015 C A 0106 THR CB
C A 0105 PHE C 3.408 C A 0106 THR CG2
C A 0105 PHE CB 3.435 C A 0109 GLY CA
C A 0105 PHE CG 3.579 C A 0109 GLY CA
C A 0105 PHE CD2 3.469 C A 0109 GLY CA
C A 0105 PHE CA 3.613 C A 0111 PRO CB
C A 0105 PHE CA 3.550 C A 0111 PRO CG
C A 0105 PHE CA 3.529 C A 0111 PRO CD
C A 0105 PHE CB 3.724 C A 0111 PRO CD
C A 0106 THR CA 3.792 C A 0107 GLY CA
C A 0106 THR C 2.417 C A 0107 GLY CA
C A 0106 THR C 3.060 C A 0107 GLY C
C A 0107 GLY CA 3.798 C A 0108 ASP CA
C A 0107 GLY C 2.436 C A 0108 ASP CA
C A 0107 GLY C 3.700 C A 0108 ASP C
C A 0107 GLY C 3.121 C A 0108 ASP CB
C A 0107 GLY C 3.619 C A 0108 ASP CG
C A 0108 ASP CA 3.792 C A 0109 GLY CA
C A 0108 ASP C 2.417 C A 0109 GLY CA
C A 0108 ASP C 3.098 C A 0109 GLY C
C A 0109 GLY CA 3.798 C A 0110 THR CA
C A 0109 GLY C 2.435 C A 0110 THR CA
C A 0109 GLY C 3.454 C A 0110 THR C
C A 0109 GLY C 3.502 C A 0110 THR CB
C A 0109 GLY C 3.718 C A 0112 LYS CE
C A 0110 THR CA 2.967 C A 0111 PRO CD
C A 0110 THR C 2.470 C A 0111 PRO CA
C A 0110 THR C 2.958 C A 0111 PRO C
C A 0110 THR C 3.655 C A 0111 PRO CB
C A 0110 THR C 3.668 C A 0111 PRO CG
C A 0110 THR C 2.519 C A 0111 PRO CD
C A 0110 THR CB 3.051 C A 0111 PRO CD
C A 0110 THR CG2 3.223 C A 0111 PRO CD
C A 0111 PRO C 2.448 C A 0112 LYS CA
C A 0111 PRO C 3.073 C A 0112 LYS C
C A 0111 PRO C 2.969 C A 0112 LYS CB
C A 0112 LYS CA 3.770 C A 0113 THR CA
C A 0112 LYS C 2.410 C A 0113 THR CA
C A 0112 LYS C 2.935 C A 0113 THR C
C A 0112 LYS C 3.703 C A 0113 THR CB
C A 0113 THR CA 3.798 C A 0114 ILE CA
C A 0113 THR C 2.429 C A 0114 ILE CA
C A 0113 THR C 3.289 C A 0114 ILE C
C A 0113 THR C 3.648 C A 0114 ILE CB
C A 0114 ILE C 2.431 C A 0115 ARG CA
C A 0114 ILE C 3.694 C A 0115 ARG C
C A 0114 ILE C 3.136 C A 0115 ARG CB
C A 0115 ARG C 2.445 C A 0116 VAL CA
C A 0115 ARG C 3.686 C A 0116 VAL C
C A 0115 ARG C 3.204 C A 0116 VAL CB
C A 0115 ARG C 2.913 C A 0116 VAL CG2
C A 0116 VAL C 2.441 E A 0117 THR CA
C A 0116 VAL C 3.180 E A 0117 THR C
C A 0116 VAL C 3.686 E A 0117 THR CB
E A 0117 THR C 2.446 E A 0118 GLN CA
E A 0117 THR C 3.642 E A 0118 GLN C
E A 0117 THR C 3.320 E A 0118 GLN CB
E A 0118 GLN CA 2.955 E A 0119 PRO CD
E A 0118 GLN C 2.469 E A 0119 PRO CA
E A 0118 GLN C 3.124 E A 0119 PRO C
E A 0118 GLN C 3.663 E A 0119 PRO CB
E A 0118 GLN C 3.645 E A 0119 PRO CG
E A 0118 GLN C 2.520 E A 0119 PRO CD
E A 0118 GLN CB 3.779 E A 0119 PRO CD
E A 0119 PRO C 2.452 C A 0120 LEU CA
E A 0119 PRO C 3.241 C A 0120 LEU C
E A 0119 PRO C 3.706 C A 0120 LEU CB
E A 0119 PRO C 3.659 C A 0120 LEU CD2
C A 0120 LEU CA 3.777 C A 0121 GLY CA
C A 0120 LEU C 2.415 C A 0121 GLY CA
C A 0120 LEU C 3.054 C A 0121 GLY C
C A 0121 GLY CA 2.940 C A 0122 PRO CD
C A 0121 GLY C 2.472 C A 0122 PRO CA
C A 0121 GLY C 3.065 C A 0122 PRO C
C A 0121 GLY C 3.671 C A 0122 PRO CB
C A 0121 GLY C 3.639 C A 0122 PRO CG
C A 0121 GLY C 2.516 C A 0122 PRO CD
C A 0121 GLY C 3.338 C A 0123 PRO CD
C A 0122 PRO CA 2.940 C A 0123 PRO CD
C A 0122 PRO C 2.470 C A 0123 PRO CA
C A 0122 PRO C 2.992 C A 0123 PRO C
C A 0122 PRO C 3.653 C A 0123 PRO CB
C A 0122 PRO C 3.655 C A 0123 PRO CG
C A 0122 PRO C 2.512 C A 0123 PRO CD
C A 0122 PRO CB 3.207 C A 0123 PRO CD
C A 0122 PRO CG 3.640 C A 0123 PRO CD
C A 0122 PRO CD 3.076 C A 0123 PRO CD
C A 0123 PRO C 2.433 C A 0124 THR CA
C A 0123 PRO C 3.723 C A 0124 THR C
C A 0123 PRO C 2.996 C A 0124 THR CB
C A 0123 PRO C 3.575 C A 0124 THR CG2
C A 0124 THR C 2.431 C A 0125 LYS CA
C A 0124 THR C 3.616 C A 0125 LYS C
C A 0124 THR C 3.304 C A 0125 LYS CB
C A 0125 LYS CA 3.791 C A 0126 ALA CA
C A 0125 LYS C 2.429 C A 0126 ALA CA
C A 0125 LYS C 3.008 C A 0126 ALA C
C A 0125 LYS C 2.993 C A 0126 ALA CB
C A 0126 ALA C 2.436 C A 0127 VAL CA
C A 0126 ALA C 3.213 C A 0127 VAL C
C A 0126 ALA C 3.696 C A 0127 VAL CB
CHARGE_ATTR 2.00 12.00 76
C A 0006 GLU OE1 10.89 C A 0112 LYS NZ
C A 0006 GLU OE2 10.79 C A 0112 LYS NZ
C A 0006 GLU OE1 4.592 C A 0115 ARG NH1
C A 0006 GLU OE1 4.390 C A 0115 ARG NH2
C A 0006 GLU OE2 4.288 C A 0115 ARG NH1
C A 0006 GLU OE2 5.162 C A 0115 ARG NH2
E A 0028 GLU OE2 10.95 C A 0029 ARG NH1
E A 0028 GLU OE2 11.56 C A 0029 ARG NH2
E A 0028 GLU OE2 11.33 C A 0032 LYS NZ
E A 0028 GLU OE1 10.90 C A 0064 ARG NH1
E A 0028 GLU OE1 9.362 C A 0064 ARG NH2
E A 0028 GLU OE2 11.04 C A 0064 ARG NH2
E A 0028 GLU OE1 11.50 C A 0092 ARG NH1
E A 0028 GLU OE2 10.76 C A 0092 ARG NH1
C A 0039 ASP OD1 8.266 E A 0027 LYS NZ
C A 0039 ASP OD2 9.920 E A 0027 LYS NZ
H A 0047 GLU OE1 9.359 C A 0017 ARG NH1
H A 0047 GLU OE1 10.63 C A 0017 ARG NH2
H A 0047 GLU OE2 9.936 C A 0017 ARG NH1
H A 0047 GLU OE2 11.03 C A 0017 ARG NH2
H A 0047 GLU OE1 9.539 C A 0042 ARG NH1
H A 0047 GLU OE1 8.567 C A 0042 ARG NH2
H A 0047 GLU OE2 10.00 C A 0042 ARG NH1
H A 0047 GLU OE2 8.564 C A 0042 ARG NH2
H A 0047 GLU OE1 11.09 C A 0112 LYS NZ
H A 0047 GLU OE2 11.19 C A 0112 LYS NZ
C A 0056 ASP OD1 11.32 E A 0027 LYS NZ
C A 0056 ASP OD1 4.736 C A 0112 LYS NZ
C A 0056 ASP OD2 2.586 C A 0112 LYS NZ
C A 0063 ASP OD1 6.804 C A 0064 ARG NH1
C A 0063 ASP OD1 8.471 C A 0064 ARG NH2
C A 0063 ASP OD2 5.317 C A 0064 ARG NH1
C A 0063 ASP OD2 7.320 C A 0064 ARG NH2
C A 0068 ASP OD1 10.29 C A 0032 LYS NZ
C A 0068 ASP OD2 9.798 C A 0032 LYS NZ
C A 0068 ASP OD2 11.17 C A 0092 ARG NH1
C A 0068 ASP OD2 11.55 C A 0092 ARG NH2
H A 0072 ASP OD1 11.74 C A 0064 ARG NH1
H A 0072 ASP OD1 9.700 C A 0064 ARG NH2
H A 0072 ASP OD2 11.35 C A 0064 ARG NH2
H A 0072 ASP OD1 8.671 H A 0079 ARG NH1
H A 0072 ASP OD1 10.06 H A 0079 ARG NH2
H A 0072 ASP OD2 9.648 H A 0079 ARG NH1
H A 0072 ASP OD2 10.65 H A 0079 ARG NH2
H A 0076 GLU OE1 11.09 C A 0064 ARG NH1
H A 0076 GLU OE1 9.980 C A 0064 ARG NH2
H A 0076 GLU OE2 11.87 C A 0064 ARG NH1
H A 0076 GLU OE2 10.40 C A 0064 ARG NH2
H A 0076 GLU OE1 6.694 H A 0079 ARG NH1
H A 0076 GLU OE1 8.962 H A 0079 ARG NH2
H A 0076 GLU OE2 6.595 H A 0079 ARG NH1
H A 0076 GLU OE2 8.674 H A 0079 ARG NH2
C A 0084 GLU OE2 11.68 C A 0017 ARG NH1
C A 0084 GLU OE2 11.38 C A 0017 ARG NH2
C A 0084 GLU OE1 7.811 C A 0018 LYS NZ
C A 0084 GLU OE2 6.849 C A 0018 LYS NZ
C A 0084 GLU OE1 11.11 E A 0086 HIS ND1
C A 0084 GLU OE1 11.52 E A 0086 HIS NE2
C A 0084 GLU OE2 9.598 E A 0086 HIS ND1
C A 0084 GLU OE2 9.910 E A 0086 HIS NE2
C A 0095 GLU OE1 10.18 C A 0092 ARG NH1
C A 0095 GLU OE1 7.899 C A 0092 ARG NH2
C A 0095 GLU OE2 10.03 C A 0092 ARG NH2
C A 0102 GLU OE1 6.341 C A 0100 HIS ND1
C A 0102 GLU OE1 8.376 C A 0100 HIS NE2
C A 0102 GLU OE2 8.532 C A 0100 HIS ND1
C A 0102 GLU OE2 10.55 C A 0100 HIS NE2
C A 0102 GLU OE1 8.459 C A 0115 ARG NH1
C A 0102 GLU OE1 8.642 C A 0115 ARG NH2
C A 0102 GLU OE2 7.750 C A 0115 ARG NH1
C A 0102 GLU OE2 8.465 C A 0115 ARG NH2
C A 0108 ASP OD1 11.65 C A 0003 HIS NE2
C A 0108 ASP OD2 10.58 C A 0003 HIS ND1
C A 0108 ASP OD2 9.984 C A 0003 HIS NE2
C A 0108 ASP OD1 10.66 C A 0112 LYS NZ
C A 0108 ASP OD2 9.412 C A 0112 LYS NZ
CHARGE_REPU 2.00 12.00 60
C A 0006 GLU OE1 11.32 C A 0102 GLU OE1
C A 0006 GLU OE1 11.17 C A 0102 GLU OE2
C A 0006 GLU OE2 11.27 C A 0102 GLU OE1
C A 0006 GLU OE2 10.74 C A 0102 GLU OE2
C A 0006 GLU OE1 11.68 C A 0108 ASP OD1
C A 0006 GLU OE1 11.49 C A 0108 ASP OD2
C A 0006 GLU OE2 10.23 C A 0108 ASP OD1
C A 0006 GLU OE2 10.38 C A 0108 ASP OD2
E A 0013 ARG NH1 5.352 E A 0086 HIS ND1
E A 0013 ARG NH1 6.406 E A 0086 HIS NE2
E A 0013 ARG NH2 5.232 E A 0086 HIS ND1
E A 0013 ARG NH2 6.007 E A 0086 HIS NE2
C A 0016 LYS NZ 11.87 C A 0064 ARG NH1
C A 0016 LYS NZ 10.10 H A 0079 ARG NH1
C A 0016 LYS NZ 10.29 H A 0079 ARG NH2
C A 0016 LYS NZ 11.68 E A 0086 HIS ND1
C A 0016 LYS NZ 11.28 E A 0086 HIS NE2
C A 0017 ARG NH1 4.883 C A 0018 LYS NZ
C A 0017 ARG NH2 4.657 C A 0018 LYS NZ
C A 0017 ARG NH1 5.601 C A 0042 ARG NH1
C A 0017 ARG NH1 5.799 C A 0042 ARG NH2
C A 0017 ARG NH2 4.392 C A 0042 ARG NH1
C A 0017 ARG NH2 4.834 C A 0042 ARG NH2
C A 0017 ARG NH1 10.50 E A 0086 HIS NE2
C A 0018 LYS NZ 8.652 C A 0042 ARG NH1
C A 0018 LYS NZ 9.476 C A 0042 ARG NH2
C A 0018 LYS NZ 10.19 E A 0086 HIS ND1
C A 0018 LYS NZ 9.019 E A 0086 HIS NE2
E A 0027 LYS NZ 8.907 C A 0029 ARG NH1
E A 0027 LYS NZ 7.375 C A 0029 ARG NH2
E A 0028 GLU OE1 8.128 C A 0068 ASP OD1
E A 0028 GLU OE1 9.256 C A 0068 ASP OD2
E A 0028 GLU OE2 6.834 C A 0068 ASP OD1
E A 0028 GLU OE2 7.943 C A 0068 ASP OD2
E A 0028 GLU OE1 8.960 H A 0072 ASP OD1
E A 0028 GLU OE1 8.817 H A 0072 ASP OD2
E A 0028 GLU OE2 9.766 H A 0072 ASP OD1
E A 0028 GLU OE2 9.169 H A 0072 ASP OD2
C A 0029 ARG NH1 7.974 C A 0032 LYS NZ
C A 0029 ARG NH2 9.036 C A 0032 LYS NZ
C A 0032 LYS NZ 11.47 C A 0092 ARG NH1
C A 0039 ASP OD1 8.374 H A 0047 GLU OE1
C A 0039 ASP OD1 9.811 H A 0047 GLU OE2
C A 0039 ASP OD2 7.451 H A 0047 GLU OE1
C A 0039 ASP OD2 8.949 H A 0047 GLU OE2
C A 0039 ASP OD1 10.02 C A 0056 ASP OD1
C A 0039 ASP OD1 11.48 C A 0056 ASP OD2
C A 0039 ASP OD2 11.56 C A 0056 ASP OD1
H A 0047 GLU OE1 10.98 C A 0056 ASP OD1
H A 0047 GLU OE1 10.84 C A 0056 ASP OD2
H A 0047 GLU OE2 11.66 C A 0056 ASP OD1
H A 0047 GLU OE2 11.32 C A 0056 ASP OD2
C A 0056 ASP OD1 10.67 C A 0108 ASP OD2
C A 0056 ASP OD2 11.68 C A 0108 ASP OD1
C A 0056 ASP OD2 10.08 C A 0108 ASP OD2
H A 0072 ASP OD1 6.657 H A 0076 GLU OE1
H A 0072 ASP OD1 4.810 H A 0076 GLU OE2
H A 0072 ASP OD2 8.648 H A 0076 GLU OE1
H A 0072 ASP OD2 6.650 H A 0076 GLU OE2
C A 0100 HIS ND1 11.31 C A 0115 ARG NH2
HB_MM 2.00 3.20 191
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 HIS N 2.250 C A 0002 SER O
C A 0004 MET N 2.251 C A 0003 HIS O
C A 0005 ILE N 2.250 C A 0004 MET O
C A 0006 GLU N 2.251 C A 0005 ILE O
C A 0007 PRO N 2.254 C A 0006 GLU O
C A 0008 ASN N 2.251 C A 0007 PRO O
C A 0009 VAL N 2.242 C A 0008 ASN O
E A 0010 ILE N 2.253 C A 0009 VAL O
E A 0010 ILE N 3.043 E A 0091 LEU O
E A 0011 SER N 2.259 E A 0010 ILE O
E A 0012 VAL N 2.260 E A 0011 SER O
E A 0012 VAL N 2.532 E A 0089 LEU O
E A 0013 ARG N 2.241 E A 0012 VAL O
E A 0014 LEU N 2.247 E A 0013 ARG O
E A 0014 LEU N 2.686 E A 0087 VAL O
E A 0015 PHE N 2.235 E A 0014 LEU O
C A 0016 LYS N 2.240 E A 0015 PHE O
C A 0017 ARG N 2.998 E A 0015 PHE O
C A 0017 ARG N 2.248 C A 0016 LYS O
C A 0018 LYS N 2.710 C A 0016 LYS O
C A 0018 LYS N 2.255 C A 0017 ARG O
C A 0019 VAL N 2.817 C A 0016 LYS O
C A 0019 VAL N 2.662 C A 0017 ARG O
C A 0019 VAL N 2.255 C A 0018 LYS O
C A 0020 GLY N 2.519 C A 0016 LYS O
C A 0020 GLY N 2.260 C A 0019 VAL O
C A 0021 GLY N 3.050 C A 0016 LYS O
C A 0021 GLY N 2.255 C A 0020 GLY O
C A 0022 LEU N 2.261 C A 0021 GLY O
C A 0023 GLY N 2.582 C A 0021 GLY O
C A 0023 GLY N 2.239 C A 0022 LEU O
C A 0024 PHE N 2.246 C A 0023 GLY O
C A 0025 LEU N 2.261 C A 0024 PHE O
C A 0025 LEU N 2.731 C A 0039 ASP O
E A 0026 VAL N 2.240 C A 0025 LEU O
E A 0027 LYS N 2.244 E A 0026 VAL O
E A 0027 LYS N 2.593 E A 0036 ILE O
E A 0028 GLU N 2.249 E A 0027 LYS O
C A 0029 ARG N 2.243 E A 0028 GLU O
C A 0030 VAL N 3.031 E A 0028 GLU O
C A 0030 VAL N 2.253 C A 0029 ARG O
C A 0031 SER N 2.781 C A 0029 ARG O
C A 0031 SER N 2.249 C A 0030 VAL O
C A 0032 LYS N 2.957 C A 0029 ARG O
C A 0032 LYS N 2.254 C A 0031 SER O
C A 0033 PRO N 2.255 C A 0032 LYS O
C A 0034 PRO N 2.253 C A 0033 PRO O
E A 0035 VAL N 2.658 C A 0033 PRO O
E A 0035 VAL N 2.254 C A 0034 PRO O
E A 0036 ILE N 3.114 E A 0027 LYS O
E A 0036 ILE N 2.245 E A 0035 VAL O
E A 0037 ILE N 2.253 E A 0036 ILE O
C A 0038 SER N 3.131 C A 0025 LEU O
C A 0038 SER N 2.242 E A 0037 ILE O
C A 0039 ASP N 2.245 C A 0038 SER O
C A 0040 LEU N 2.256 C A 0039 ASP O
C A 0041 ILE N 2.650 C A 0023 GLY O
C A 0041 ILE N 2.730 C A 0039 ASP O
C A 0041 ILE N 2.260 C A 0040 LEU O
C A 0042 ARG N 3.099 C A 0040 LEU O
C A 0042 ARG N 2.238 C A 0041 ILE O
C A 0043 GLY N 2.249 C A 0042 ARG O
C A 0044 GLY N 2.260 C A 0043 GLY O
C A 0045 ALA N 2.245 C A 0044 GLY O
H A 0046 ALA N 3.076 C A 0022 LEU O
H A 0046 ALA N 2.250 C A 0045 ALA O
H A 0047 GLU N 2.257 H A 0046 ALA O
H A 0048 GLN N 3.161 H A 0046 ALA O
H A 0048 GLN N 2.254 H A 0047 GLU O
H A 0049 SER N 3.049 C A 0045 ALA O
H A 0049 SER N 2.637 H A 0046 ALA O
H A 0049 SER N 3.166 H A 0047 GLU O
H A 0049 SER N 2.258 H A 0048 GLN O
C A 0050 GLY N 3.016 H A 0047 GLU O
C A 0050 GLY N 2.256 H A 0049 SER O
C A 0051 LEU N 2.245 C A 0050 GLY O
C A 0052 ILE N 2.251 C A 0051 LEU O
C A 0053 GLN N 2.250 C A 0052 ILE O
C A 0054 ALA N 2.247 C A 0053 GLN O
C A 0055 GLY N 2.598 E A 0037 ILE O
C A 0055 GLY N 2.248 C A 0054 ALA O
C A 0056 ASP N 3.177 C A 0053 GLN O
C A 0056 ASP N 2.254 C A 0055 GLY O
C A 0057 ILE N 2.251 C A 0056 ASP O
C A 0058 ILE N 2.252 C A 0057 ILE O
C A 0059 LEU N 2.238 C A 0058 ILE O
C A 0060 ALA N 2.253 C A 0059 LEU O
C A 0061 VAL N 2.251 C A 0060 ALA O
C A 0062 ASN N 2.253 C A 0061 VAL O
C A 0062 ASN N 2.618 E A 0088 VAL O
C A 0063 ASP N 2.931 C A 0061 VAL O
C A 0063 ASP N 2.250 C A 0062 ASN O
C A 0064 ARG N 2.585 C A 0061 VAL O
C A 0064 ARG N 3.092 C A 0062 ASN O
C A 0064 ARG N 2.250 C A 0063 ASP O
C A 0065 PRO N 2.254 C A 0064 ARG O
C A 0066 LEU N 2.552 C A 0064 ARG O
C A 0066 LEU N 2.250 C A 0065 PRO O
C A 0067 VAL N 2.657 C A 0065 PRO O
C A 0067 VAL N 2.238 C A 0066 LEU O
C A 0068 ASP N 2.243 C A 0067 VAL O
C A 0069 LEU N 2.244 C A 0068 ASP O
C A 0070 SER N 2.245 C A 0069 LEU O
H A 0071 TYR N 2.822 C A 0069 LEU O
H A 0071 TYR N 2.258 C A 0070 SER O
H A 0072 ASP N 3.122 C A 0070 SER O
H A 0072 ASP N 2.245 H A 0071 TYR O
H A 0073 SER N 2.583 C A 0070 SER O
H A 0073 SER N 3.124 H A 0071 TYR O
H A 0073 SER N 2.249 H A 0072 ASP O
H A 0074 ALA N 2.729 C A 0070 SER O
H A 0074 ALA N 3.053 H A 0071 TYR O
H A 0074 ALA N 2.252 H A 0073 SER O
H A 0075 LEU N 2.820 H A 0071 TYR O
H A 0075 LEU N 2.257 H A 0074 ALA O
H A 0076 GLU N 2.994 H A 0072 ASP O
H A 0076 GLU N 2.885 H A 0073 SER O
H A 0076 GLU N 2.252 H A 0075 LEU O
H A 0077 VAL N 2.809 H A 0073 SER O
H A 0077 VAL N 2.251 H A 0076 GLU O
H A 0078 LEU N 3.156 H A 0074 ALA O
H A 0078 LEU N 2.253 H A 0077 VAL O
H A 0079 ARG N 2.723 H A 0075 LEU O
H A 0079 ARG N 3.053 H A 0076 GLU O
H A 0079 ARG N 2.252 H A 0078 LEU O
C A 0080 GLY N 2.926 H A 0076 GLU O
C A 0080 GLY N 2.253 H A 0079 ARG O
C A 0081 ILE N 2.861 H A 0079 ARG O
C A 0081 ILE N 2.254 C A 0080 GLY O
C A 0082 ALA N 2.998 C A 0080 GLY O
C A 0082 ALA N 2.251 C A 0081 ILE O
C A 0083 SER N 2.251 C A 0082 ALA O
C A 0084 GLU N 2.257 C A 0083 SER O
C A 0085 THR N 2.761 C A 0083 SER O
C A 0085 THR N 2.253 C A 0084 GLU O
E A 0086 HIS N 2.261 C A 0085 THR O
E A 0087 VAL N 2.524 E A 0014 LEU O
E A 0087 VAL N 2.248 E A 0086 HIS O
E A 0088 VAL N 2.245 E A 0087 VAL O
E A 0089 LEU N 2.702 E A 0012 VAL O
E A 0089 LEU N 2.247 E A 0088 VAL O
E A 0090 ILE N 3.165 C A 0060 ALA O
E A 0090 ILE N 2.247 E A 0089 LEU O
E A 0091 LEU N 2.729 E A 0010 ILE O
E A 0091 LEU N 2.264 E A 0090 ILE O
C A 0092 ARG N 2.243 E A 0091 LEU O
C A 0093 GLY N 2.747 C A 0008 ASN O
C A 0093 GLY N 2.257 C A 0092 ARG O
C A 0094 PRO N 2.253 C A 0093 GLY O
C A 0095 GLU N 2.249 C A 0094 PRO O
C A 0096 GLY N 2.251 C A 0095 GLU O
E A 0097 PHE N 2.252 C A 0096 GLY O
E A 0098 THR N 2.253 E A 0097 PHE O
E A 0098 THR N 2.598 E A 0118 GLN O
E A 0099 THR N 2.241 E A 0098 THR O
C A 0100 HIS N 2.243 E A 0099 THR O
C A 0100 HIS N 3.119 C A 0116 VAL O
C A 0101 LEU N 2.248 C A 0100 HIS O
C A 0102 GLU N 2.255 C A 0101 LEU O
C A 0102 GLU N 2.581 C A 0113 THR O
C A 0103 THR N 2.259 C A 0102 GLU O
C A 0104 THR N 2.255 C A 0103 THR O
C A 0105 PHE N 2.248 C A 0104 THR O
C A 0106 THR N 2.250 C A 0105 PHE O
C A 0107 GLY N 2.250 C A 0106 THR O
C A 0108 ASP N 2.251 C A 0107 GLY O
C A 0109 GLY N 2.251 C A 0108 ASP O
C A 0110 THR N 2.251 C A 0109 GLY O
C A 0111 PRO N 2.251 C A 0110 THR O
C A 0112 LYS N 2.257 C A 0111 PRO O
C A 0113 THR N 2.245 C A 0112 LYS O
C A 0114 ILE N 3.036 C A 0112 LYS O
C A 0114 ILE N 2.252 C A 0113 THR O
C A 0115 ARG N 2.243 C A 0114 ILE O
C A 0116 VAL N 2.250 C A 0115 ARG O
E A 0117 THR N 2.251 C A 0116 VAL O
E A 0118 GLN N 2.769 E A 0098 THR O
E A 0118 GLN N 2.254 E A 0117 THR O
E A 0119 PRO N 2.242 E A 0118 GLN O
C A 0120 LEU N 3.188 C A 0096 GLY O
C A 0120 LEU N 2.256 E A 0119 PRO O
C A 0121 GLY N 2.251 C A 0120 LEU O
C A 0122 PRO N 2.252 C A 0121 GLY O
C A 0123 PRO N 2.251 C A 0122 PRO O
C A 0124 THR N 2.697 C A 0122 PRO O
C A 0124 THR N 2.249 C A 0123 PRO O
C A 0125 LYS N 2.248 C A 0124 THR O
C A 0126 ALA N 2.251 C A 0125 LYS O
C A 0127 VAL N 3.000 C A 0125 LYS O
C A 0127 VAL N 2.252 C A 0126 ALA O
HB_MS 2.00 3.20 8
C A 0018 LYS O 2.810 C A 0083 SER OG
E A 0026 VAL O 2.459 H A 0071 TYR OH
H A 0049 SER O 2.816 C A 0113 THR OG1
H A 0073 SER N 2.615 H A 0072 ASP OD1
E A 0086 HIS N 2.713 C A 0085 THR OG1
E A 0086 HIS O 3.039 C A 0085 THR OG1
C A 0103 THR O 3.105 C A 0104 THR OG1
C A 0104 THR N 2.680 C A 0103 THR OG1
HB_SS 2.00 3.20 2
C A 0112 LYS NZ 2.830 C A 0053 GLN OE1
E A 0117 THR OG1 2.898 C A 0008 ASN OD1
AROMATIC 0.00 8.00 1
E A 0013 ARG 5.751 E A 0086 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 22
C A 0020 GLY C 3.799 C B 0007 VAL C
C A 0021 GLY CA 3.430 C B 0007 VAL C
C A 0021 GLY C 3.746 C B 0007 VAL C
C A 0022 LEU CD1 3.225 C B 0007 VAL C
C A 0022 LEU CD1 3.743 C B 0007 VAL CB
C A 0022 LEU CD1 3.726 C B 0007 VAL CG2
C A 0025 LEU CB 3.005 C B 0004 VAL CG1
C A 0025 LEU CG 3.512 C B 0004 VAL CG1
C A 0025 LEU CD1 3.207 C B 0004 VAL CG1
C A 0025 LEU CD2 3.694 C B 0005 ASP C
C A 0025 LEU CD2 3.081 C B 0006 SER CA
C A 0025 LEU CD2 3.092 C B 0006 SER CB
E A 0027 LYS CB 3.504 C B 0003 LYS CG
E A 0027 LYS CE 3.686 C B 0004 VAL CG2
C A 0029 ARG CA 3.606 C B 0003 LYS CE
C A 0038 SER CB 3.141 C B 0004 VAL CG1
C A 0038 SER CB 3.438 C B 0004 VAL CG2
H A 0075 LEU CG 3.693 C B 0005 ASP CG
H A 0075 LEU CD1 3.293 C B 0005 ASP CB
H A 0075 LEU CD1 3.065 C B 0005 ASP CG
H A 0075 LEU CD2 3.181 C B 0005 ASP CG
H A 0078 LEU CD1 3.620 C B 0007 VAL CG1
CHARGE_ATTR 2.00 12.00 10
C A 0016 LYS NZ 8.654 C B 0005 ASP OD1
C A 0016 LYS NZ 8.222 C B 0005 ASP OD2
E A 0027 LYS NZ 10.39 C B 0005 ASP OD1
E A 0028 GLU OE1 10.48 C B 0003 LYS NZ
E A 0028 GLU OE2 9.269 C B 0003 LYS NZ
H A 0072 ASP OD2 11.08 C B 0003 LYS NZ
H A 0079 ARG NH1 7.955 C B 0005 ASP OD1
H A 0079 ARG NH1 5.780 C B 0005 ASP OD2
H A 0079 ARG NH2 6.917 C B 0005 ASP OD1
H A 0079 ARG NH2 4.965 C B 0005 ASP OD2
CHARGE_REPU 2.00 12.00 14
E A 0027 LYS NZ 8.480 C B 0003 LYS NZ
E A 0028 GLU OE1 8.968 C B 0005 ASP OD1
E A 0028 GLU OE1 9.334 C B 0005 ASP OD2
E A 0028 GLU OE2 10.30 C B 0005 ASP OD1
E A 0028 GLU OE2 10.83 C B 0005 ASP OD2
C A 0029 ARG NH1 5.338 C B 0003 LYS NZ
C A 0029 ARG NH2 6.486 C B 0003 LYS NZ
C A 0032 LYS NZ 11.53 C B 0003 LYS NZ
H A 0072 ASP OD1 11.30 C B 0005 ASP OD1
H A 0072 ASP OD1 9.892 C B 0005 ASP OD2
H A 0072 ASP OD2 11.40 C B 0005 ASP OD1
H A 0072 ASP OD2 10.24 C B 0005 ASP OD2
H A 0076 GLU OE1 10.80 C B 0005 ASP OD2
H A 0076 GLU OE2 10.38 C B 0005 ASP OD2
HB_MM 2.00 3.20 4
C A 0021 GLY N 2.794 C B 0007 VAL O
C A 0022 LEU N 2.798 C B 0007 VAL O
E A 0026 VAL N 2.998 C B 0005 ASP O
E A 0026 VAL O 2.686 C B 0005 ASP N
HB_MS 2.00 3.20 1
H A 0071 TYR OH 2.734 C B 0003 LYS O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 24
C B 0001 VAL C 2.434 C B 0002 VAL CA
C B 0001 VAL C 3.461 C B 0002 VAL C
C B 0001 VAL C 3.538 C B 0002 VAL CB
C B 0001 VAL C 3.637 C B 0002 VAL CG1
C B 0002 VAL C 2.433 C B 0003 LYS CA
C B 0002 VAL C 3.604 C B 0003 LYS C
C B 0002 VAL C 3.336 C B 0003 LYS CB
C B 0003 LYS C 2.433 C B 0004 VAL CA
C B 0003 LYS C 3.092 C B 0004 VAL C
C B 0003 LYS C 3.737 C B 0004 VAL CB
C B 0004 VAL CA 3.795 C B 0005 ASP CA
C B 0004 VAL C 2.426 C B 0005 ASP CA
C B 0004 VAL C 3.365 C B 0005 ASP C
C B 0004 VAL C 3.566 C B 0005 ASP CB
C B 0005 ASP CA 3.793 C B 0006 SER CA
C B 0005 ASP C 2.419 C B 0006 SER CA
C B 0005 ASP C 3.187 C B 0006 SER C
C B 0005 ASP C 3.649 C B 0006 SER CB
C B 0005 ASP CG 3.402 C B 0007 VAL CG1
C B 0006 SER CA 3.782 C B 0007 VAL CA
C B 0006 SER C 2.422 C B 0007 VAL CA
C B 0006 SER C 3.605 C B 0007 VAL C
C B 0006 SER C 3.316 C B 0007 VAL CB
C B 0006 SER C 3.270 C B 0007 VAL CG1
CHARGE_ATTR 2.00 12.00 1
C B 0005 ASP OD1 11.57 C B 0003 LYS NZ
HB_MM 2.00 3.20 7
C B 0002 VAL N 2.251 C B 0001 VAL O
C B 0003 LYS N 2.250 C B 0002 VAL O
C B 0004 VAL N 2.249 C B 0003 LYS O
C B 0005 ASP N 3.072 C B 0003 LYS O
C B 0005 ASP N 2.247 C B 0004 VAL O
C B 0006 SER N 2.245 C B 0005 ASP O
C B 0007 VAL N 2.248 C B 0006 SER O