Complet list of 1l4s con file
Complete list of 1l4s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 528
C A 0001 THR C 2.434 C A 0002 MET CA
C A 0001 THR C 3.711 C A 0002 MET C
C A 0001 THR C 3.053 C A 0002 MET CB
C A 0001 THR CA 3.633 C A 0036 PRO CD
C A 0001 THR C 3.486 C A 0036 PRO CG
C A 0001 THR C 3.412 C A 0036 PRO CD
C A 0002 MET C 2.432 E A 0003 ASN CA
C A 0002 MET C 3.492 E A 0003 ASN C
C A 0002 MET C 3.477 E A 0003 ASN CB
C A 0002 MET CB 3.414 H A 0023 LEU CD1
C A 0002 MET CG 3.294 H A 0023 LEU CD1
E A 0003 ASN C 2.435 E A 0004 ILE CA
E A 0003 ASN C 3.500 E A 0004 ILE C
E A 0003 ASN C 3.501 E A 0004 ILE CB
E A 0003 ASN C 3.480 E A 0004 ILE CG1
E A 0003 ASN CB 3.785 E A 0037 HIS CG
E A 0003 ASN CB 3.508 E A 0037 HIS CE1
E A 0004 ILE C 2.435 E A 0005 THR CA
E A 0004 ILE C 3.584 E A 0005 THR C
E A 0004 ILE C 3.368 E A 0005 THR CB
E A 0004 ILE C 3.587 E A 0005 THR CG2
E A 0004 ILE C 3.257 C A 0011 ILE CD1
E A 0004 ILE CB 3.667 C A 0011 ILE CD1
E A 0004 ILE CG2 3.430 C A 0011 ILE CD1
E A 0004 ILE CD1 3.716 H A 0019 VAL CG2
E A 0004 ILE CG2 3.272 E A 0040 LEU CD1
E A 0005 THR C 2.435 E A 0006 SER CA
E A 0005 THR C 3.696 E A 0006 SER C
E A 0005 THR C 3.113 E A 0006 SER CB
E A 0006 SER C 2.436 C A 0007 LYS CA
E A 0006 SER C 3.364 C A 0007 LYS C
E A 0006 SER C 3.589 C A 0007 LYS CB
E A 0006 SER C 3.727 C A 0007 LYS CG
E A 0006 SER CB 3.596 E A 0040 LEU CB
C A 0007 LYS CA 3.796 C A 0008 GLN CA
C A 0007 LYS C 2.427 C A 0008 GLN CA
C A 0007 LYS C 3.609 C A 0008 GLN C
C A 0007 LYS C 3.304 C A 0008 GLN CB
C A 0008 GLN C 2.435 C A 0009 MET CA
C A 0008 GLN C 3.485 C A 0009 MET C
C A 0008 GLN C 3.486 C A 0009 MET CB
C A 0008 GLN C 3.490 C A 0009 MET CG
C A 0009 MET C 2.434 C A 0010 GLU CA
C A 0009 MET C 3.449 C A 0010 GLU C
C A 0009 MET C 3.517 C A 0010 GLU CB
C A 0009 MET CE 3.642 E A 0047 PHE CD2
C A 0009 MET CE 3.571 H A 0069 MET CG
C A 0009 MET CE 3.609 H A 0069 MET CE
C A 0010 GLU C 2.431 C A 0011 ILE CA
C A 0010 GLU C 3.264 C A 0011 ILE C
C A 0010 GLU C 3.656 C A 0011 ILE CB
C A 0010 GLU C 3.786 C A 0011 ILE CG1
C A 0011 ILE CA 3.796 H A 0012 THR CA
C A 0011 ILE C 2.434 H A 0012 THR CA
C A 0011 ILE C 3.339 H A 0012 THR C
C A 0011 ILE C 3.601 H A 0012 THR CB
C A 0011 ILE C 3.754 H A 0012 THR CG2
H A 0012 THR CA 2.914 H A 0013 PRO CD
H A 0012 THR C 2.463 H A 0013 PRO CA
H A 0012 THR C 3.016 H A 0013 PRO C
H A 0012 THR C 3.658 H A 0013 PRO CB
H A 0012 THR C 3.629 H A 0013 PRO CG
H A 0012 THR C 2.507 H A 0013 PRO CD
H A 0012 THR CB 3.491 H A 0013 PRO CD
H A 0012 THR CG2 3.728 H A 0015 ILE CD1
H A 0013 PRO CA 3.798 H A 0014 ALA CA
H A 0013 PRO C 2.425 H A 0014 ALA CA
H A 0013 PRO C 3.124 H A 0014 ALA C
H A 0013 PRO C 3.677 H A 0014 ALA CB
H A 0013 PRO CA 3.589 H A 0016 ARG CZ
H A 0014 ALA CA 3.788 H A 0015 ILE CA
H A 0014 ALA C 2.430 H A 0015 ILE CA
H A 0014 ALA C 3.077 H A 0015 ILE C
H A 0014 ALA C 3.723 H A 0015 ILE CB
H A 0015 ILE CA 3.786 H A 0016 ARG CA
H A 0015 ILE C 2.427 H A 0016 ARG CA
H A 0015 ILE C 3.079 H A 0016 ARG C
H A 0015 ILE C 3.692 H A 0016 ARG CB
H A 0016 ARG C 2.438 H A 0017 GLN CA
H A 0016 ARG C 3.056 H A 0017 GLN C
H A 0016 ARG C 3.711 H A 0017 GLN CB
H A 0016 ARG C 3.777 H A 0020 ALA CB
H A 0017 GLN C 2.422 H A 0018 HIS CA
H A 0017 GLN C 2.956 H A 0018 HIS C
H A 0017 GLN C 3.715 H A 0018 HIS CB
H A 0018 HIS C 2.422 H A 0019 VAL CA
H A 0018 HIS C 2.981 H A 0019 VAL C
H A 0018 HIS C 3.726 H A 0019 VAL CB
H A 0018 HIS C 3.660 H A 0021 ASP CG
H A 0018 HIS CE1 3.479 H A 0074 ASN CG
H A 0019 VAL C 2.433 H A 0020 ALA CA
H A 0019 VAL C 2.992 H A 0020 ALA C
H A 0019 VAL C 3.710 H A 0020 ALA CB
H A 0019 VAL C 3.653 H A 0023 LEU CG
H A 0019 VAL C 3.628 H A 0023 LEU CD2
H A 0019 VAL CG1 3.720 H A 0023 LEU CD2
H A 0019 VAL CG2 3.555 H A 0073 ILE CG2
H A 0019 VAL CG1 3.288 H A 0077 ILE CD1
H A 0020 ALA C 2.429 H A 0021 ASP CA
H A 0020 ALA C 2.980 H A 0021 ASP C
H A 0020 ALA C 3.729 H A 0021 ASP CB
H A 0020 ALA CA 3.398 H A 0023 LEU CG
H A 0020 ALA CA 3.693 H A 0023 LEU CD1
H A 0020 ALA C 3.674 H A 0023 LEU CG
H A 0021 ASP C 2.433 H A 0022 ARG CA
H A 0021 ASP C 3.125 H A 0022 ARG C
H A 0021 ASP C 3.695 H A 0022 ARG CB
H A 0022 ARG C 2.427 H A 0023 LEU CA
H A 0022 ARG C 3.038 H A 0023 LEU C
H A 0022 ARG C 3.715 H A 0023 LEU CB
H A 0022 ARG C 3.624 H A 0026 LEU CD1
H A 0023 LEU CA 3.797 H A 0024 ALA CA
H A 0023 LEU C 2.436 H A 0024 ALA CA
H A 0023 LEU C 3.012 H A 0024 ALA C
H A 0023 LEU C 3.704 H A 0024 ALA CB
H A 0023 LEU CA 3.726 H A 0026 LEU CD1
H A 0024 ALA C 2.438 H A 0025 LYS CA
H A 0024 ALA C 3.162 H A 0025 LYS C
H A 0024 ALA C 3.684 H A 0025 LYS CB
H A 0025 LYS C 2.432 H A 0026 LEU CA
H A 0025 LYS C 3.140 H A 0026 LEU C
H A 0025 LYS C 3.689 H A 0026 LEU CB
H A 0026 LEU C 2.438 C A 0027 GLU CA
H A 0026 LEU C 3.103 C A 0027 GLU C
H A 0026 LEU C 3.704 C A 0027 GLU CB
H A 0026 LEU CA 3.656 C A 0029 TRP CD1
H A 0026 LEU CB 3.548 C A 0029 TRP CD1
H A 0026 LEU CD2 2.997 C A 0029 TRP CD1
H A 0026 LEU CD2 3.473 H A 0081 GLU CG
C A 0027 GLU C 2.442 C A 0028 LYS CA
C A 0027 GLU C 2.946 C A 0028 LYS C
C A 0027 GLU C 3.724 C A 0028 LYS CB
C A 0028 LYS CA 3.793 C A 0029 TRP CA
C A 0028 LYS C 2.440 C A 0029 TRP CA
C A 0028 LYS C 3.259 C A 0029 TRP C
C A 0028 LYS C 3.625 C A 0029 TRP CB
C A 0028 LYS CG 3.641 C A 0029 TRP CG
C A 0028 LYS CG 3.440 C A 0029 TRP CD1
C A 0028 LYS CG 3.616 C A 0029 TRP CD2
C A 0028 LYS CG 3.415 C A 0029 TRP CE2
C A 0028 LYS CD 3.478 C A 0029 TRP CD2
C A 0028 LYS CD 3.239 C A 0029 TRP CE2
C A 0028 LYS CD 3.400 C A 0029 TRP CZ2
C A 0028 LYS CD 3.737 C A 0029 TRP CH2
C A 0028 LYS CE 3.642 C A 0029 TRP CE2
C A 0028 LYS CE 3.322 C A 0029 TRP CZ2
C A 0028 LYS CE 3.775 C A 0029 TRP CH2
C A 0029 TRP C 2.435 C A 0030 GLN CA
C A 0029 TRP C 2.953 C A 0030 GLN C
C A 0029 TRP C 3.715 C A 0030 GLN CB
C A 0029 TRP CD1 3.796 H A 0081 GLU CG
C A 0029 TRP CE2 3.243 H A 0081 GLU CG
C A 0029 TRP CZ2 3.479 H A 0081 GLU CG
C A 0029 TRP CE3 3.084 H A 0084 LEU CB
C A 0029 TRP CZ3 3.303 H A 0084 LEU C
C A 0029 TRP CZ3 3.425 H A 0084 LEU CB
C A 0029 TRP CZ3 3.382 H A 0085 ASN CA
C A 0029 TRP CH2 3.610 H A 0085 ASN CA
C A 0029 TRP CH2 3.576 H A 0085 ASN CB
C A 0029 TRP CH2 3.767 H A 0085 ASN CG
C A 0030 GLN C 2.432 C A 0031 THR CA
C A 0030 GLN C 3.695 C A 0031 THR C
C A 0030 GLN C 3.130 C A 0031 THR CB
C A 0031 THR C 2.433 C A 0032 HIS CA
C A 0031 THR C 3.641 C A 0032 HIS C
C A 0031 THR C 3.271 C A 0032 HIS CB
C A 0031 THR C 3.692 C A 0032 HIS CG
C A 0031 THR CG2 3.446 C A 0032 HIS CG
C A 0031 THR CG2 3.305 C A 0032 HIS CD2
C A 0031 THR CG2 3.490 C A 0032 HIS CE1
C A 0032 HIS C 2.438 C A 0033 LEU CA
C A 0032 HIS C 3.000 C A 0033 LEU C
C A 0032 HIS C 2.999 C A 0033 LEU CB
C A 0032 HIS C 3.569 C A 0033 LEU CG
C A 0032 HIS C 3.518 C A 0033 LEU CD1
C A 0032 HIS CB 3.752 E A 0055 THR CB
C A 0032 HIS CG 3.575 E A 0055 THR CB
C A 0032 HIS CG 3.700 E A 0055 THR CG2
C A 0032 HIS CE1 3.693 E A 0055 THR CG2
C A 0032 HIS CB 3.282 C A 0056 PRO CD
C A 0032 HIS CE1 3.457 H A 0084 LEU CD2
C A 0033 LEU C 2.430 C A 0034 ILE CA
C A 0033 LEU C 3.547 C A 0034 ILE C
C A 0033 LEU C 3.443 C A 0034 ILE CB
C A 0033 LEU C 3.368 C A 0034 ILE CG1
C A 0033 LEU CB 3.597 E A 0053 ILE CG2
C A 0033 LEU CG 3.708 E A 0053 ILE CG2
C A 0033 LEU CD2 3.115 E A 0053 ILE CG2
C A 0033 LEU CA 3.728 E A 0055 THR CG2
C A 0034 ILE C 2.433 C A 0035 ASN CA
C A 0034 ILE C 3.019 C A 0035 ASN C
C A 0034 ILE C 2.993 C A 0035 ASN CB
C A 0034 ILE C 3.425 C A 0035 ASN CG
C A 0034 ILE CD1 3.745 C A 0056 PRO CG
C A 0034 ILE CD1 3.563 C A 0056 PRO CD
C A 0035 ASN CA 2.908 C A 0036 PRO CD
C A 0035 ASN C 2.463 C A 0036 PRO CA
C A 0035 ASN C 3.189 C A 0036 PRO C
C A 0035 ASN C 3.626 C A 0036 PRO CB
C A 0035 ASN C 3.656 C A 0036 PRO CG
C A 0035 ASN C 2.508 C A 0036 PRO CD
C A 0036 PRO C 2.433 E A 0037 HIS CA
C A 0036 PRO C 3.603 E A 0037 HIS C
C A 0036 PRO C 3.340 E A 0037 HIS CB
C A 0036 PRO CA 3.633 E A 0053 ILE CD1
C A 0036 PRO CB 3.692 E A 0053 ILE CG2
C A 0036 PRO CB 2.996 E A 0053 ILE CD1
E A 0037 HIS C 2.436 E A 0038 ILE CA
E A 0037 HIS C 3.504 E A 0038 ILE C
E A 0037 HIS C 3.492 E A 0038 ILE CB
E A 0037 HIS C 3.472 E A 0038 ILE CG1
E A 0037 HIS C 3.296 E A 0038 ILE CD1
E A 0038 ILE C 2.434 E A 0039 ILE CA
E A 0038 ILE C 3.474 E A 0039 ILE C
E A 0038 ILE C 3.522 E A 0039 ILE CB
E A 0038 ILE C 3.520 E A 0039 ILE CG1
E A 0038 ILE C 3.759 E A 0039 ILE CD1
E A 0038 ILE CG1 3.718 E A 0051 ALA CB
E A 0039 ILE C 2.435 E A 0040 LEU CA
E A 0039 ILE C 3.511 E A 0040 LEU C
E A 0039 ILE C 3.460 E A 0040 LEU CB
E A 0039 ILE C 3.526 E A 0040 LEU CG
E A 0040 LEU C 2.437 E A 0041 SER CA
E A 0040 LEU C 3.514 E A 0041 SER C
E A 0040 LEU C 3.451 E A 0041 SER CB
E A 0040 LEU CD2 3.125 H A 0073 ILE CG1
E A 0040 LEU CD2 3.348 H A 0073 ILE CD1
E A 0041 SER C 2.429 E A 0042 LYS CA
E A 0041 SER C 3.687 E A 0042 LYS C
E A 0041 SER C 3.146 E A 0042 LYS CB
E A 0042 LYS CA 3.785 E A 0043 GLU CA
E A 0042 LYS C 2.435 E A 0043 GLU CA
E A 0042 LYS C 3.544 E A 0043 GLU C
E A 0042 LYS C 3.395 E A 0043 GLU CB
E A 0042 LYS C 3.435 E A 0043 GLU CG
E A 0042 LYS CG 3.501 E A 0047 PHE CD2
E A 0042 LYS CG 3.591 E A 0047 PHE CE2
E A 0042 LYS CE 3.298 E A 0047 PHE CE2
E A 0042 LYS CE 3.754 E A 0047 PHE CZ
E A 0043 GLU CA 2.929 C A 0044 PRO CD
E A 0043 GLU C 2.450 C A 0044 PRO CA
E A 0043 GLU C 2.976 C A 0044 PRO C
E A 0043 GLU C 3.632 C A 0044 PRO CB
E A 0043 GLU C 3.632 C A 0044 PRO CG
E A 0043 GLU C 2.505 C A 0044 PRO CD
E A 0043 GLU CB 3.400 C A 0044 PRO CD
C A 0044 PRO CA 3.789 C A 0045 GLN CA
C A 0044 PRO C 2.431 C A 0045 GLN CA
C A 0044 PRO C 3.287 C A 0045 GLN C
C A 0044 PRO C 3.636 C A 0045 GLN CB
C A 0045 GLN C 2.415 E A 0046 GLY CA
C A 0045 GLN C 3.651 E A 0046 GLY C
E A 0046 GLY CA 3.800 E A 0047 PHE CA
E A 0046 GLY C 2.431 E A 0047 PHE CA
E A 0046 GLY C 3.415 E A 0047 PHE C
E A 0046 GLY C 3.538 E A 0047 PHE CB
E A 0046 GLY C 3.602 E A 0047 PHE CG
E A 0046 GLY C 3.546 E A 0047 PHE CD1
E A 0047 PHE CA 3.782 E A 0048 VAL CA
E A 0047 PHE C 2.435 E A 0048 VAL CA
E A 0047 PHE C 3.546 E A 0048 VAL C
E A 0047 PHE C 3.432 E A 0048 VAL CB
E A 0047 PHE C 3.478 E A 0048 VAL CG2
E A 0047 PHE CB 3.656 H A 0069 MET CA
E A 0047 PHE CG 3.745 H A 0069 MET CA
E A 0047 PHE CG 3.725 H A 0069 MET CB
E A 0048 VAL C 2.431 E A 0049 ALA CA
E A 0048 VAL C 3.573 E A 0049 ALA C
E A 0048 VAL C 3.367 E A 0049 ALA CB
E A 0048 VAL CG2 3.793 C A 0065 LYS CA
E A 0048 VAL CG2 3.584 C A 0065 LYS CB
E A 0048 VAL CG2 3.185 C A 0065 LYS CG
E A 0048 VAL CG2 3.303 C A 0065 LYS CD
E A 0048 VAL CG2 3.745 C A 0065 LYS CE
E A 0049 ALA C 2.435 E A 0050 ASP CA
E A 0049 ALA C 3.471 E A 0050 ASP C
E A 0049 ALA C 3.495 E A 0050 ASP CB
E A 0049 ALA C 3.718 E A 0050 ASP CG
E A 0049 ALA C 3.436 H A 0076 LEU CD1
E A 0050 ASP C 2.424 E A 0051 ALA CA
E A 0050 ASP C 3.646 E A 0051 ALA C
E A 0050 ASP C 3.239 E A 0051 ALA CB
E A 0050 ASP CA 3.232 H A 0076 LEU CD1
E A 0050 ASP C 3.050 H A 0076 LEU CD1
E A 0051 ALA C 2.433 E A 0052 THR CA
E A 0051 ALA C 3.575 E A 0052 THR C
E A 0051 ALA C 3.365 E A 0052 THR CB
E A 0051 ALA CA 3.692 H A 0076 LEU CD1
E A 0051 ALA CB 3.654 H A 0076 LEU CG
E A 0051 ALA CB 3.248 H A 0076 LEU CD1
E A 0051 ALA CB 3.346 H A 0076 LEU CD2
E A 0052 THR C 2.431 E A 0053 ILE CA
E A 0052 THR C 3.575 E A 0053 ILE C
E A 0052 THR C 3.409 E A 0053 ILE CB
E A 0052 THR C 3.252 E A 0053 ILE CG1
E A 0052 THR C 3.137 E A 0053 ILE CD1
E A 0053 ILE C 2.440 E A 0054 ASN CA
E A 0053 ILE C 3.361 E A 0054 ASN C
E A 0053 ILE C 3.591 E A 0054 ASN CB
E A 0053 ILE C 3.706 E A 0054 ASN CG
E A 0053 ILE C 3.603 E A 0059 VAL CG1
E A 0054 ASN C 2.431 E A 0055 THR CA
E A 0054 ASN C 3.548 E A 0055 THR C
E A 0054 ASN C 3.409 E A 0055 THR CB
E A 0054 ASN C 3.348 E A 0055 THR CG2
E A 0055 THR CA 2.908 C A 0056 PRO CD
E A 0055 THR C 2.465 C A 0056 PRO CA
E A 0055 THR C 3.144 C A 0056 PRO C
E A 0055 THR C 3.660 C A 0056 PRO CB
E A 0055 THR C 3.586 C A 0056 PRO CG
E A 0055 THR C 2.500 C A 0056 PRO CD
E A 0055 THR CB 3.183 C A 0056 PRO CD
C A 0056 PRO C 2.434 C A 0057 ASN CA
C A 0056 PRO C 3.528 C A 0057 ASN C
C A 0056 PRO C 3.449 C A 0057 ASN CB
C A 0056 PRO C 3.570 C A 0057 ASN CG
C A 0057 ASN CA 3.799 E A 0058 GLY CA
C A 0057 ASN C 2.417 E A 0058 GLY CA
C A 0057 ASN C 3.581 E A 0058 GLY C
E A 0058 GLY CA 3.795 E A 0059 VAL CA
E A 0058 GLY C 2.436 E A 0059 VAL CA
E A 0058 GLY C 3.600 E A 0059 VAL C
E A 0058 GLY C 3.377 E A 0059 VAL CB
E A 0058 GLY C 3.220 E A 0059 VAL CG2
E A 0059 VAL C 2.436 E A 0060 LEU CA
E A 0059 VAL C 3.466 E A 0060 LEU C
E A 0059 VAL C 3.509 E A 0060 LEU CB
E A 0059 VAL C 3.622 E A 0060 LEU CG
E A 0060 LEU C 2.434 E A 0061 VAL CA
E A 0060 LEU C 3.621 E A 0061 VAL C
E A 0060 LEU C 3.343 E A 0061 VAL CB
E A 0060 LEU C 3.172 E A 0061 VAL CG2
E A 0060 LEU CD2 3.550 H A 0087 LEU CD1
E A 0061 VAL C 2.436 E A 0062 ALA CA
E A 0061 VAL C 3.675 E A 0062 ALA C
E A 0061 VAL C 3.189 E A 0062 ALA CB
E A 0061 VAL C 3.791 H A 0083 GLN CD
E A 0062 ALA C 2.432 E A 0063 SER CA
E A 0062 ALA C 3.654 E A 0063 SER C
E A 0062 ALA C 3.257 E A 0063 SER CB
E A 0062 ALA C 3.397 H A 0076 LEU CD1
E A 0062 ALA CB 3.565 H A 0079 LYS CB
E A 0062 ALA CB 3.455 H A 0080 LEU CD2
E A 0063 SER CA 3.794 E A 0064 GLY CA
E A 0063 SER C 2.427 E A 0064 GLY CA
E A 0063 SER C 3.621 E A 0064 GLY C
E A 0063 SER CA 3.792 H A 0076 LEU CD1
E A 0064 GLY C 2.428 C A 0065 LYS CA
E A 0064 GLY C 3.659 C A 0065 LYS C
E A 0064 GLY C 3.241 C A 0065 LYS CB
E A 0064 GLY C 3.148 C A 0065 LYS CG
C A 0065 LYS C 2.426 C A 0066 HIS CA
C A 0065 LYS C 3.115 C A 0066 HIS C
C A 0065 LYS C 3.697 C A 0066 HIS CB
C A 0066 HIS C 2.432 C A 0067 GLU CA
C A 0066 HIS C 3.010 C A 0067 GLU C
C A 0066 HIS C 3.711 C A 0067 GLU CB
C A 0066 HIS CB 3.533 H A 0071 THR CG2
C A 0066 HIS CG 3.655 H A 0071 THR CB
C A 0066 HIS CG 3.103 H A 0071 THR CG2
C A 0066 HIS CD2 3.733 H A 0071 THR CG2
C A 0066 HIS CE1 3.370 H A 0071 THR CG2
C A 0067 GLU C 2.436 H A 0068 ASP CA
C A 0067 GLU C 3.340 H A 0068 ASP C
C A 0067 GLU C 3.607 H A 0068 ASP CB
H A 0068 ASP C 2.447 H A 0069 MET CA
H A 0068 ASP C 2.943 H A 0069 MET C
H A 0068 ASP C 3.713 H A 0069 MET CB
H A 0068 ASP CB 3.577 H A 0071 THR CB
H A 0069 MET C 2.438 H A 0070 TYR CA
H A 0069 MET C 3.059 H A 0070 TYR C
H A 0069 MET C 3.713 H A 0070 TYR CB
H A 0070 TYR C 2.429 H A 0071 THR CA
H A 0070 TYR C 3.025 H A 0071 THR C
H A 0070 TYR C 3.709 H A 0071 THR CB
H A 0071 THR C 2.431 H A 0072 ALA CA
H A 0071 THR C 3.001 H A 0072 ALA C
H A 0071 THR C 3.709 H A 0072 ALA CB
H A 0072 ALA C 2.427 H A 0073 ILE CA
H A 0072 ALA C 2.979 H A 0073 ILE C
H A 0072 ALA C 3.739 H A 0073 ILE CB
H A 0073 ILE C 2.430 H A 0074 ASN CA
H A 0073 ILE C 3.024 H A 0074 ASN C
H A 0073 ILE C 3.710 H A 0074 ASN CB
H A 0074 ASN C 2.438 H A 0075 GLU CA
H A 0074 ASN C 3.053 H A 0075 GLU C
H A 0074 ASN C 3.715 H A 0075 GLU CB
H A 0075 GLU C 2.431 H A 0076 LEU CA
H A 0075 GLU C 2.928 H A 0076 LEU C
H A 0075 GLU C 3.719 H A 0076 LEU CB
H A 0075 GLU CA 3.781 H A 0078 ASN CB
H A 0075 GLU C 3.579 H A 0078 ASN CB
H A 0075 GLU C 3.757 H A 0079 LYS CD
H A 0075 GLU C 3.747 H A 0079 LYS CE
H A 0076 LEU C 2.427 H A 0077 ILE CA
H A 0076 LEU C 2.935 H A 0077 ILE C
H A 0076 LEU C 3.745 H A 0077 ILE CB
H A 0076 LEU CD2 3.680 H A 0077 ILE CG1
H A 0076 LEU CA 3.726 H A 0079 LYS CD
H A 0077 ILE C 2.427 H A 0078 ASN CA
H A 0077 ILE C 2.945 H A 0078 ASN C
H A 0077 ILE C 3.717 H A 0078 ASN CB
H A 0077 ILE CA 3.654 H A 0080 LEU CG
H A 0077 ILE CA 3.725 H A 0080 LEU CD1
H A 0078 ASN CA 3.797 H A 0079 LYS CA
H A 0078 ASN C 2.445 H A 0079 LYS CA
H A 0078 ASN C 3.100 H A 0079 LYS C
H A 0078 ASN C 3.717 H A 0079 LYS CB
H A 0079 LYS CA 3.793 H A 0080 LEU CA
H A 0079 LYS C 2.416 H A 0080 LEU CA
H A 0079 LYS C 2.941 H A 0080 LEU C
H A 0079 LYS C 3.709 H A 0080 LEU CB
H A 0080 LEU CA 3.786 H A 0081 GLU CA
H A 0080 LEU C 2.441 H A 0081 GLU CA
H A 0080 LEU C 3.014 H A 0081 GLU C
H A 0080 LEU C 3.696 H A 0081 GLU CB
H A 0080 LEU C 3.672 H A 0084 LEU CD1
H A 0081 GLU CA 3.800 H A 0082 ARG CA
H A 0081 GLU C 2.434 H A 0082 ARG CA
H A 0081 GLU C 3.030 H A 0082 ARG C
H A 0081 GLU C 3.713 H A 0082 ARG CB
H A 0082 ARG C 2.432 H A 0083 GLN CA
H A 0082 ARG C 3.120 H A 0083 GLN C
H A 0082 ARG C 3.693 H A 0083 GLN CB
H A 0083 GLN CA 3.798 H A 0084 LEU CA
H A 0083 GLN C 2.432 H A 0084 LEU CA
H A 0083 GLN C 3.026 H A 0084 LEU C
H A 0083 GLN C 3.708 H A 0084 LEU CB
H A 0084 LEU C 2.435 H A 0085 ASN CA
H A 0084 LEU C 3.012 H A 0085 ASN C
H A 0084 LEU C 3.714 H A 0085 ASN CB
H A 0084 LEU CA 3.699 H A 0087 LEU CD1
H A 0085 ASN CA 3.797 H A 0086 LYS CA
H A 0085 ASN C 2.435 H A 0086 LYS CA
H A 0085 ASN C 3.126 H A 0086 LYS C
H A 0085 ASN C 3.696 H A 0086 LYS CB
H A 0086 LYS C 2.431 H A 0087 LEU CA
H A 0086 LYS C 3.049 H A 0087 LEU C
H A 0086 LYS C 3.710 H A 0087 LEU CB
H A 0087 LEU CA 3.798 H A 0088 GLN CA
H A 0087 LEU C 2.432 H A 0088 GLN CA
H A 0087 LEU C 3.150 H A 0088 GLN C
H A 0087 LEU C 3.687 H A 0088 GLN CB
H A 0087 LEU C 3.563 H A 0089 HIS CD2
H A 0088 GLN C 2.438 H A 0089 HIS CA
H A 0088 GLN C 2.969 H A 0089 HIS C
H A 0088 GLN C 3.051 H A 0089 HIS CB
H A 0088 GLN C 3.317 H A 0089 HIS CG
H A 0088 GLN C 3.439 H A 0089 HIS CD2
H A 0089 HIS C 2.435 C A 0090 LYS CA
H A 0089 HIS C 3.709 C A 0090 LYS C
H A 0089 HIS C 3.068 C A 0090 LYS CB
C A 0090 LYS CA 3.791 C A 0091 GLY CA
C A 0090 LYS C 2.418 C A 0091 GLY CA
C A 0090 LYS C 3.085 C A 0091 GLY C
C A 0091 GLY CA 3.798 C A 0092 GLU CA
C A 0091 GLY C 2.436 C A 0092 GLU CA
C A 0091 GLY C 3.415 C A 0092 GLU C
C A 0091 GLY C 3.549 C A 0092 GLU CB
C A 0092 GLU C 2.438 C A 0093 ALA CA
C A 0092 GLU C 3.052 C A 0093 ALA C
C A 0092 GLU C 2.966 C A 0093 ALA CB
C A 0093 ALA C 2.434 C A 0094 ARG CA
C A 0093 ALA C 3.674 C A 0094 ARG C
C A 0093 ALA C 3.192 C A 0094 ARG CB
C A 0094 ARG C 2.433 C A 0095 ARG CA
C A 0094 ARG C 3.236 C A 0095 ARG C
C A 0094 ARG C 3.656 C A 0095 ARG CB
C A 0095 ARG C 2.437 C A 0096 ALA CA
C A 0095 ARG C 3.721 C A 0096 ALA C
C A 0095 ARG C 2.973 C A 0096 ALA CB
C A 0096 ALA C 2.433 C A 0097 ALA CA
C A 0096 ALA C 3.284 C A 0097 ALA C
C A 0096 ALA C 3.623 C A 0097 ALA CB
C A 0097 ALA C 2.435 C A 0098 THR CA
C A 0097 ALA C 3.529 C A 0098 THR C
C A 0097 ALA C 3.438 C A 0098 THR CB
C A 0098 THR C 2.435 C A 0099 SER CA
C A 0098 THR C 3.718 C A 0099 SER C
C A 0098 THR C 2.999 C A 0099 SER CB
C A 0099 SER C 2.448 C A 0100 VAL CA
C A 0099 SER C 2.923 C A 0100 VAL C
C A 0099 SER C 3.181 C A 0100 VAL CB
C A 0099 SER C 3.754 C A 0100 VAL CG1
C A 0099 SER C 3.068 C A 0100 VAL CG2
C A 0100 VAL C 2.436 C A 0101 LYS CA
C A 0100 VAL C 3.718 C A 0101 LYS C
C A 0100 VAL C 2.995 C A 0101 LYS CB
C A 0100 VAL C 3.403 C A 0101 LYS CG
C A 0101 LYS C 2.434 C A 0102 ASP CA
C A 0101 LYS C 3.658 C A 0102 ASP C
C A 0101 LYS C 3.236 C A 0102 ASP CB
C A 0101 LYS C 3.339 C A 0102 ASP CG
C A 0102 ASP C 2.434 C A 0103 ALA CA
C A 0102 ASP C 3.718 C A 0103 ALA C
C A 0102 ASP C 2.996 C A 0103 ALA CB
C A 0103 ALA C 2.433 C A 0104 ASN CA
C A 0103 ALA C 3.623 C A 0104 ASN C
C A 0103 ALA C 3.303 C A 0104 ASN CB
C A 0103 ALA C 3.582 C A 0104 ASN CG
C A 0104 ASN C 2.434 C A 0105 PHE CA
C A 0104 ASN C 3.418 C A 0105 PHE C
C A 0104 ASN C 3.546 C A 0105 PHE CB
C A 0104 ASN C 3.794 C A 0105 PHE CG
C A 0105 PHE C 2.436 C A 0106 VAL CA
C A 0105 PHE C 2.980 C A 0106 VAL C
C A 0105 PHE C 3.738 C A 0106 VAL CB
C A 0106 VAL C 2.433 C A 0107 GLU CA
C A 0106 VAL C 3.633 C A 0107 GLU C
C A 0106 VAL C 3.282 C A 0107 GLU CB
C A 0107 GLU C 2.434 C A 0108 GLU CA
C A 0107 GLU C 3.706 C A 0108 GLU C
C A 0107 GLU C 3.085 C A 0108 GLU CB
C A 0108 GLU C 2.434 C A 0109 VAL CA
C A 0108 GLU C 3.679 C A 0109 VAL C
C A 0108 GLU C 3.215 C A 0109 VAL CB
C A 0108 GLU C 3.175 C A 0109 VAL CG1
C A 0108 GLU C 3.733 C A 0109 VAL CG2
C A 0108 GLU C 3.520 C A 0112 GLU CB
C A 0109 VAL C 2.434 C A 0110 GLU CA
C A 0109 VAL C 2.992 C A 0110 GLU C
C A 0109 VAL C 3.715 C A 0110 GLU CB
C A 0110 GLU C 2.434 C A 0111 GLU CA
C A 0110 GLU C 3.262 C A 0111 GLU C
C A 0110 GLU C 3.644 C A 0111 GLU CB
C A 0111 GLU C 2.434 C A 0112 GLU CA
C A 0111 GLU C 3.130 C A 0112 GLU C
C A 0111 GLU C 3.695 C A 0112 GLU CB
CHARGE_ATTR 2.00 12.00 77
C A 0010 GLU OE1 10.92 E A 0042 LYS NZ
C A 0010 GLU OE2 9.162 E A 0042 LYS NZ
H A 0021 ASP OD2 10.92 H A 0016 ARG NH1
H A 0021 ASP OD1 5.204 H A 0018 HIS ND1
H A 0021 ASP OD1 6.377 H A 0018 HIS NE2
H A 0021 ASP OD2 4.050 H A 0018 HIS ND1
H A 0021 ASP OD2 5.704 H A 0018 HIS NE2
H A 0021 ASP OD1 4.438 H A 0022 ARG NH1
H A 0021 ASP OD1 3.944 H A 0022 ARG NH2
H A 0021 ASP OD2 6.037 H A 0022 ARG NH1
H A 0021 ASP OD2 4.790 H A 0022 ARG NH2
H A 0021 ASP OD1 7.145 H A 0025 LYS NZ
H A 0021 ASP OD2 9.139 H A 0025 LYS NZ
C A 0027 GLU OE1 11.59 H A 0025 LYS NZ
C A 0027 GLU OE1 9.412 C A 0028 LYS NZ
C A 0027 GLU OE2 10.86 C A 0028 LYS NZ
E A 0043 GLU OE1 11.68 E A 0042 LYS NZ
E A 0043 GLU OE2 11.73 E A 0042 LYS NZ
E A 0043 GLU OE1 6.466 C A 0065 LYS NZ
E A 0043 GLU OE2 4.661 C A 0065 LYS NZ
E A 0050 ASP OD1 6.536 C A 0065 LYS NZ
E A 0050 ASP OD2 6.861 C A 0065 LYS NZ
E A 0050 ASP OD1 9.708 H A 0079 LYS NZ
E A 0050 ASP OD2 9.635 H A 0079 LYS NZ
C A 0067 GLU OE1 11.72 E A 0042 LYS NZ
C A 0067 GLU OE1 7.425 C A 0066 HIS ND1
C A 0067 GLU OE1 7.550 C A 0066 HIS NE2
C A 0067 GLU OE2 6.969 C A 0066 HIS ND1
C A 0067 GLU OE2 6.524 C A 0066 HIS NE2
H A 0068 ASP OD1 10.73 H A 0018 HIS ND1
H A 0068 ASP OD1 9.823 H A 0018 HIS NE2
H A 0068 ASP OD2 9.515 H A 0018 HIS ND1
H A 0068 ASP OD2 8.581 H A 0018 HIS NE2
H A 0068 ASP OD1 10.25 E A 0042 LYS NZ
H A 0068 ASP OD1 6.071 C A 0066 HIS ND1
H A 0068 ASP OD1 7.966 C A 0066 HIS NE2
H A 0068 ASP OD2 5.286 C A 0066 HIS ND1
H A 0068 ASP OD2 7.031 C A 0066 HIS NE2
H A 0075 GLU OE1 11.55 H A 0018 HIS NE2
H A 0075 GLU OE2 11.22 H A 0018 HIS NE2
H A 0075 GLU OE1 7.966 C A 0066 HIS ND1
H A 0075 GLU OE1 7.729 C A 0066 HIS NE2
H A 0075 GLU OE2 7.149 C A 0066 HIS ND1
H A 0075 GLU OE2 6.656 C A 0066 HIS NE2
H A 0075 GLU OE1 3.845 H A 0079 LYS NZ
H A 0075 GLU OE2 6.000 H A 0079 LYS NZ
H A 0075 GLU OE1 10.01 H A 0082 ARG NH1
H A 0075 GLU OE1 11.64 H A 0082 ARG NH2
H A 0075 GLU OE2 10.21 H A 0082 ARG NH1
H A 0081 GLU OE1 11.95 H A 0018 HIS NE2
H A 0081 GLU OE2 11.60 H A 0018 HIS NE2
H A 0081 GLU OE1 8.207 H A 0022 ARG NH1
H A 0081 GLU OE1 10.36 H A 0022 ARG NH2
H A 0081 GLU OE2 7.214 H A 0022 ARG NH1
H A 0081 GLU OE2 9.456 H A 0022 ARG NH2
H A 0081 GLU OE1 7.560 H A 0025 LYS NZ
H A 0081 GLU OE2 6.166 H A 0025 LYS NZ
H A 0081 GLU OE1 7.881 C A 0028 LYS NZ
H A 0081 GLU OE2 7.194 C A 0028 LYS NZ
H A 0081 GLU OE1 8.017 H A 0082 ARG NH1
H A 0081 GLU OE1 9.672 H A 0082 ARG NH2
H A 0081 GLU OE2 10.12 H A 0082 ARG NH1
H A 0081 GLU OE2 11.65 H A 0082 ARG NH2
C A 0092 GLU OE1 11.20 H A 0086 LYS NZ
C A 0092 GLU OE2 11.63 H A 0086 LYS NZ
C A 0092 GLU OE1 9.320 C A 0090 LYS NZ
C A 0092 GLU OE2 8.794 C A 0090 LYS NZ
C A 0092 GLU OE1 7.347 C A 0094 ARG NH1
C A 0092 GLU OE1 5.707 C A 0094 ARG NH2
C A 0092 GLU OE2 6.609 C A 0094 ARG NH1
C A 0092 GLU OE2 4.856 C A 0094 ARG NH2
C A 0102 ASP OD1 11.47 C A 0095 ARG NH2
C A 0102 ASP OD2 11.92 C A 0095 ARG NH1
C A 0102 ASP OD2 10.50 C A 0095 ARG NH2
C A 0102 ASP OD1 8.036 C A 0101 LYS NZ
C A 0102 ASP OD2 8.758 C A 0101 LYS NZ
C A 0108 GLU OE1 11.67 C A 0101 LYS NZ
CHARGE_REPU 2.00 12.00 86
C A 0007 LYS NZ 11.36 E A 0037 HIS ND1
C A 0007 LYS NZ 9.719 E A 0037 HIS NE2
H A 0018 HIS ND1 6.811 H A 0022 ARG NH1
H A 0018 HIS ND1 5.435 H A 0022 ARG NH2
H A 0018 HIS NE2 7.316 H A 0022 ARG NH1
H A 0018 HIS NE2 6.481 H A 0022 ARG NH2
H A 0018 HIS ND1 10.74 H A 0025 LYS NZ
H A 0018 HIS NE2 11.21 H A 0025 LYS NZ
H A 0018 HIS NE2 11.38 C A 0066 HIS ND1
H A 0021 ASP OD1 11.16 H A 0081 GLU OE1
H A 0021 ASP OD1 9.749 H A 0081 GLU OE2
H A 0021 ASP OD2 11.73 H A 0081 GLU OE2
H A 0022 ARG NH1 4.010 H A 0025 LYS NZ
H A 0022 ARG NH2 5.862 H A 0025 LYS NZ
H A 0025 LYS NZ 9.655 C A 0028 LYS NZ
C A 0032 HIS ND1 11.96 H A 0089 HIS NE2
C A 0032 HIS NE2 11.17 H A 0089 HIS ND1
C A 0032 HIS NE2 9.834 H A 0089 HIS NE2
E A 0043 GLU OE1 9.931 E A 0050 ASP OD1
E A 0043 GLU OE1 11.17 E A 0050 ASP OD2
E A 0043 GLU OE2 8.066 E A 0050 ASP OD1
E A 0043 GLU OE2 9.340 E A 0050 ASP OD2
E A 0043 GLU OE1 11.30 C A 0067 GLU OE1
E A 0043 GLU OE2 10.87 C A 0067 GLU OE1
E A 0050 ASP OD1 11.91 H A 0075 GLU OE1
C A 0065 LYS NZ 9.698 H A 0079 LYS NZ
C A 0066 HIS ND1 10.58 H A 0079 LYS NZ
C A 0066 HIS NE2 10.48 H A 0079 LYS NZ
C A 0067 GLU OE1 9.602 H A 0068 ASP OD1
C A 0067 GLU OE1 10.45 H A 0068 ASP OD2
C A 0067 GLU OE2 10.02 H A 0068 ASP OD1
C A 0067 GLU OE2 10.46 H A 0068 ASP OD2
H A 0068 ASP OD1 11.98 H A 0075 GLU OE2
H A 0068 ASP OD2 11.35 H A 0075 GLU OE1
H A 0068 ASP OD2 10.39 H A 0075 GLU OE2
H A 0075 GLU OE1 10.70 H A 0081 GLU OE1
H A 0075 GLU OE2 10.71 H A 0081 GLU OE1
H A 0079 LYS NZ 10.42 H A 0082 ARG NH1
H A 0079 LYS NZ 11.41 H A 0082 ARG NH2
H A 0082 ARG NH1 7.698 H A 0086 LYS NZ
H A 0082 ARG NH2 5.509 H A 0086 LYS NZ
H A 0082 ARG NH2 11.85 H A 0089 HIS ND1
H A 0086 LYS NZ 7.212 H A 0089 HIS ND1
H A 0086 LYS NZ 9.234 H A 0089 HIS NE2
H A 0086 LYS NZ 9.510 C A 0090 LYS NZ
H A 0089 HIS ND1 11.38 C A 0090 LYS NZ
C A 0090 LYS NZ 11.29 C A 0094 ARG NH1
C A 0090 LYS NZ 9.141 C A 0094 ARG NH2
C A 0095 ARG NH1 8.743 C A 0101 LYS NZ
C A 0095 ARG NH2 8.077 C A 0101 LYS NZ
C A 0102 ASP OD1 11.95 C A 0107 GLU OE1
C A 0102 ASP OD1 11.54 C A 0108 GLU OE1
C A 0102 ASP OD1 10.77 C A 0108 GLU OE2
C A 0102 ASP OD2 11.02 C A 0108 GLU OE2
C A 0107 GLU OE1 8.616 C A 0108 GLU OE1
C A 0107 GLU OE1 8.062 C A 0108 GLU OE2
C A 0107 GLU OE2 8.919 C A 0108 GLU OE1
C A 0107 GLU OE2 8.456 C A 0108 GLU OE2
C A 0107 GLU OE1 7.267 C A 0110 GLU OE1
C A 0107 GLU OE1 8.762 C A 0110 GLU OE2
C A 0107 GLU OE2 5.284 C A 0110 GLU OE1
C A 0107 GLU OE2 6.974 C A 0110 GLU OE2
C A 0107 GLU OE1 5.126 C A 0111 GLU OE1
C A 0107 GLU OE1 6.556 C A 0111 GLU OE2
C A 0107 GLU OE2 3.988 C A 0111 GLU OE1
C A 0107 GLU OE2 5.296 C A 0111 GLU OE2
C A 0107 GLU OE1 8.554 C A 0112 GLU OE1
C A 0107 GLU OE1 9.367 C A 0112 GLU OE2
C A 0107 GLU OE2 8.160 C A 0112 GLU OE1
C A 0107 GLU OE2 8.930 C A 0112 GLU OE2
C A 0108 GLU OE1 10.85 C A 0111 GLU OE1
C A 0108 GLU OE2 9.690 C A 0111 GLU OE1
C A 0108 GLU OE2 11.87 C A 0111 GLU OE2
C A 0108 GLU OE1 3.736 C A 0112 GLU OE1
C A 0108 GLU OE1 5.603 C A 0112 GLU OE2
C A 0108 GLU OE2 3.005 C A 0112 GLU OE1
C A 0108 GLU OE2 4.195 C A 0112 GLU OE2
C A 0110 GLU OE1 6.714 C A 0111 GLU OE1
C A 0110 GLU OE1 6.501 C A 0111 GLU OE2
C A 0110 GLU OE2 8.885 C A 0111 GLU OE1
C A 0110 GLU OE2 8.651 C A 0111 GLU OE2
C A 0110 GLU OE1 11.22 C A 0112 GLU OE1
C A 0111 GLU OE1 8.854 C A 0112 GLU OE1
C A 0111 GLU OE1 8.633 C A 0112 GLU OE2
C A 0111 GLU OE2 10.91 C A 0112 GLU OE1
C A 0111 GLU OE2 10.65 C A 0112 GLU OE2
HB_MM 2.00 3.20 175
C A 0002 MET N 2.250 C A 0001 THR O
E A 0003 ASN N 2.250 C A 0002 MET O
E A 0004 ILE N 2.251 E A 0003 ASN O
E A 0005 THR N 2.250 E A 0004 ILE O
E A 0005 THR N 2.811 E A 0038 ILE O
E A 0006 SER N 2.249 E A 0005 THR O
C A 0007 LYS N 2.252 E A 0006 SER O
C A 0008 GLN N 2.249 C A 0007 LYS O
C A 0009 MET N 2.251 C A 0008 GLN O
C A 0010 GLU N 2.249 C A 0009 MET O
C A 0011 ILE N 2.250 C A 0010 GLU O
H A 0012 THR N 2.251 C A 0011 ILE O
H A 0013 PRO N 2.251 H A 0012 THR O
H A 0014 ALA N 2.898 H A 0012 THR O
H A 0014 ALA N 2.249 H A 0013 PRO O
H A 0015 ILE N 2.883 H A 0012 THR O
H A 0015 ILE N 2.255 H A 0014 ALA O
H A 0016 ARG N 2.870 H A 0012 THR O
H A 0016 ARG N 2.255 H A 0015 ILE O
H A 0017 GLN N 2.856 H A 0013 PRO O
H A 0017 GLN N 2.254 H A 0016 ARG O
H A 0018 HIS N 2.778 H A 0014 ALA O
H A 0018 HIS N 2.242 H A 0017 GLN O
H A 0019 VAL N 2.249 H A 0018 HIS O
H A 0020 ALA N 2.684 H A 0016 ARG O
H A 0020 ALA N 2.250 H A 0019 VAL O
H A 0021 ASP N 2.598 H A 0017 GLN O
H A 0021 ASP N 2.247 H A 0020 ALA O
H A 0022 ARG N 2.993 H A 0019 VAL O
H A 0022 ARG N 3.178 H A 0020 ALA O
H A 0022 ARG N 2.250 H A 0021 ASP O
H A 0023 LEU N 3.047 H A 0019 VAL O
H A 0023 LEU N 2.956 H A 0020 ALA O
H A 0023 LEU N 2.245 H A 0022 ARG O
H A 0024 ALA N 3.198 H A 0020 ALA O
H A 0024 ALA N 2.250 H A 0023 LEU O
H A 0025 LYS N 3.101 H A 0023 LEU O
H A 0025 LYS N 2.251 H A 0024 ALA O
H A 0026 LEU N 3.061 H A 0022 ARG O
H A 0026 LEU N 2.941 H A 0023 LEU O
H A 0026 LEU N 2.250 H A 0025 LYS O
C A 0027 GLU N 2.726 H A 0025 LYS O
C A 0027 GLU N 2.251 H A 0026 LEU O
C A 0028 LYS N 2.251 C A 0027 GLU O
C A 0029 TRP N 2.849 C A 0027 GLU O
C A 0029 TRP N 2.250 C A 0028 LYS O
C A 0030 GLN N 3.062 H A 0026 LEU O
C A 0030 GLN N 2.689 C A 0027 GLU O
C A 0030 GLN N 2.250 C A 0029 TRP O
C A 0031 THR N 2.975 C A 0029 TRP O
C A 0031 THR N 2.249 C A 0030 GLN O
C A 0032 HIS N 2.249 C A 0031 THR O
C A 0033 LEU N 2.248 C A 0032 HIS O
C A 0034 ILE N 2.248 C A 0033 LEU O
C A 0034 ILE N 2.717 E A 0054 ASN O
C A 0035 ASN N 2.250 C A 0034 ILE O
C A 0036 PRO N 2.250 C A 0035 ASN O
E A 0037 HIS N 2.250 C A 0036 PRO O
E A 0037 HIS N 3.077 E A 0052 THR O
E A 0038 ILE N 2.628 E A 0003 ASN O
E A 0038 ILE N 2.251 E A 0037 HIS O
E A 0039 ILE N 2.250 E A 0038 ILE O
E A 0039 ILE N 2.659 E A 0050 ASP O
E A 0040 LEU N 2.764 E A 0005 THR O
E A 0040 LEU N 2.250 E A 0039 ILE O
E A 0041 SER N 2.252 E A 0040 LEU O
E A 0041 SER N 2.688 E A 0048 VAL O
E A 0042 LYS N 2.248 E A 0041 SER O
E A 0043 GLU N 2.251 E A 0042 LYS O
E A 0043 GLU N 2.609 E A 0046 GLY O
C A 0044 PRO N 2.240 E A 0043 GLU O
C A 0045 GLN N 2.823 E A 0043 GLU O
C A 0045 GLN N 2.248 C A 0044 PRO O
E A 0046 GLY N 2.662 E A 0043 GLU O
E A 0046 GLY N 2.245 C A 0045 GLN O
E A 0047 PHE N 2.239 E A 0046 GLY O
E A 0047 PHE N 3.151 C A 0066 HIS O
E A 0048 VAL N 2.256 E A 0047 PHE O
E A 0049 ALA N 2.249 E A 0048 VAL O
E A 0049 ALA N 2.878 E A 0064 GLY O
E A 0050 ASP N 2.817 E A 0039 ILE O
E A 0050 ASP N 2.249 E A 0049 ALA O
E A 0051 ALA N 2.244 E A 0050 ASP O
E A 0051 ALA N 2.835 E A 0062 ALA O
E A 0052 THR N 2.903 E A 0037 HIS O
E A 0052 THR N 2.252 E A 0051 ALA O
E A 0053 ILE N 2.247 E A 0052 THR O
E A 0054 ASN N 2.251 E A 0053 ILE O
E A 0055 THR N 2.249 E A 0054 ASN O
E A 0055 THR N 2.769 E A 0058 GLY O
C A 0056 PRO N 2.249 E A 0055 THR O
C A 0057 ASN N 3.142 E A 0055 THR O
C A 0057 ASN N 2.249 C A 0056 PRO O
E A 0058 GLY N 2.249 C A 0057 ASN O
E A 0059 VAL N 2.252 E A 0058 GLY O
E A 0060 LEU N 3.044 E A 0053 ILE O
E A 0060 LEU N 2.250 E A 0059 VAL O
E A 0061 VAL N 2.251 E A 0060 LEU O
E A 0062 ALA N 3.131 E A 0051 ALA O
E A 0062 ALA N 2.249 E A 0061 VAL O
E A 0063 SER N 2.251 E A 0062 ALA O
E A 0064 GLY N 2.730 E A 0049 ALA O
E A 0064 GLY N 2.254 E A 0063 SER O
C A 0065 LYS N 2.245 E A 0064 GLY O
C A 0066 HIS N 2.246 C A 0065 LYS O
C A 0067 GLU N 2.246 C A 0066 HIS O
H A 0068 ASP N 3.115 C A 0066 HIS O
H A 0068 ASP N 2.249 C A 0067 GLU O
H A 0069 MET N 2.253 H A 0068 ASP O
H A 0070 TYR N 3.192 H A 0068 ASP O
H A 0070 TYR N 2.250 H A 0069 MET O
H A 0071 THR N 2.917 H A 0068 ASP O
H A 0071 THR N 2.247 H A 0070 TYR O
H A 0072 ALA N 2.876 H A 0068 ASP O
H A 0072 ALA N 2.250 H A 0071 THR O
H A 0073 ILE N 2.248 H A 0072 ALA O
H A 0074 ASN N 2.970 H A 0070 TYR O
H A 0074 ASN N 2.248 H A 0073 ILE O
H A 0075 GLU N 2.688 H A 0071 THR O
H A 0075 GLU N 3.117 H A 0072 ALA O
H A 0075 GLU N 2.253 H A 0074 ASN O
H A 0076 LEU N 2.734 H A 0072 ALA O
H A 0076 LEU N 2.248 H A 0075 GLU O
H A 0077 ILE N 2.247 H A 0076 LEU O
H A 0078 ASN N 3.038 H A 0074 ASN O
H A 0078 ASN N 2.883 H A 0075 GLU O
H A 0078 ASN N 2.960 H A 0076 LEU O
H A 0078 ASN N 2.248 H A 0077 ILE O
H A 0079 LYS N 3.077 H A 0075 GLU O
H A 0079 LYS N 2.686 H A 0076 LEU O
H A 0079 LYS N 2.256 H A 0078 ASN O
H A 0080 LEU N 3.118 H A 0076 LEU O
H A 0080 LEU N 2.871 H A 0077 ILE O
H A 0080 LEU N 2.243 H A 0079 LYS O
H A 0081 GLU N 2.892 H A 0077 ILE O
H A 0081 GLU N 2.258 H A 0080 LEU O
H A 0082 ARG N 2.801 H A 0078 ASN O
H A 0082 ARG N 2.249 H A 0081 GLU O
H A 0083 GLN N 2.667 H A 0079 LYS O
H A 0083 GLN N 3.172 H A 0080 LEU O
H A 0083 GLN N 2.248 H A 0082 ARG O
H A 0084 LEU N 2.955 H A 0080 LEU O
H A 0084 LEU N 2.250 H A 0083 GLN O
H A 0085 ASN N 3.106 H A 0081 GLU O
H A 0085 ASN N 2.250 H A 0084 LEU O
H A 0086 LYS N 3.144 H A 0083 GLN O
H A 0086 LYS N 2.254 H A 0085 ASN O
H A 0087 LEU N 3.104 H A 0084 LEU O
H A 0087 LEU N 2.249 H A 0086 LYS O
H A 0088 GLN N 2.250 H A 0087 LEU O
H A 0089 HIS N 2.251 H A 0088 GLN O
C A 0090 LYS N 2.251 H A 0089 HIS O
C A 0091 GLY N 2.250 C A 0090 LYS O
C A 0092 GLU N 2.250 C A 0091 GLY O
C A 0093 ALA N 2.250 C A 0092 GLU O
C A 0094 ARG N 2.251 C A 0093 ALA O
C A 0095 ARG N 2.250 C A 0094 ARG O
C A 0096 ALA N 2.250 C A 0095 ARG O
C A 0097 ALA N 2.250 C A 0096 ALA O
C A 0098 THR N 2.251 C A 0097 ALA O
C A 0099 SER N 2.251 C A 0098 THR O
C A 0100 VAL N 2.255 C A 0099 SER O
C A 0101 LYS N 2.249 C A 0100 VAL O
C A 0102 ASP N 2.251 C A 0101 LYS O
C A 0103 ALA N 2.251 C A 0102 ASP O
C A 0104 ASN N 2.250 C A 0103 ALA O
C A 0105 PHE N 2.251 C A 0104 ASN O
C A 0106 VAL N 2.250 C A 0105 PHE O
C A 0107 GLU N 3.091 C A 0105 PHE O
C A 0107 GLU N 2.250 C A 0106 VAL O
C A 0108 GLU N 2.249 C A 0107 GLU O
C A 0109 VAL N 2.251 C A 0108 GLU O
C A 0110 GLU N 2.250 C A 0109 VAL O
C A 0111 GLU N 2.250 C A 0110 GLU O
C A 0112 GLU N 2.251 C A 0111 GLU O
HB_MS 2.00 3.20 13
C A 0002 MET N 2.972 C A 0001 THR OG1
C A 0009 MET O 2.488 E A 0006 SER OG
H A 0022 ARG N 2.589 H A 0021 ASP OD1
E A 0058 GLY O 2.646 E A 0055 THR OG1
E A 0061 VAL N 3.182 H A 0083 GLN OE1
E A 0061 VAL O 2.579 H A 0083 GLN NE2
E A 0062 ALA O 3.091 E A 0063 SER OG
E A 0063 SER O 3.184 H A 0079 LYS NZ
H A 0069 MET N 3.196 H A 0068 ASP OD1
H A 0075 GLU O 2.589 H A 0078 ASN ND2
H A 0079 LYS O 3.094 H A 0083 GLN NE2
H A 0086 LYS O 2.587 H A 0089 HIS ND1
H A 0087 LEU O 2.719 H A 0089 HIS NE2
HB_SS 2.00 3.20 4
H A 0018 HIS NE2 2.887 H A 0074 ASN OD1
E A 0050 ASP OD2 3.099 E A 0063 SER OG
H A 0068 ASP OD2 2.814 H A 0071 THR OG1
H A 0075 GLU OE1 2.995 H A 0078 ASN ND2
AROMATIC 0.00 8.00 3
E A 0042 LYS 4.525 E A 0047 PHE
H A 0022 ARG 6.334 H A 0018 HIS
C A 0028 LYS 5.278 C A 0029 TRP