Complet list of 1yji con file
Complete list of 1yji.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 462
C A 0001 SER C 2.405 E A 0002 LYS CA
C A 0001 SER C 3.047 E A 0002 LYS C
C A 0001 SER C 3.673 E A 0002 LYS CB
C A 0001 SER CB 3.623 H A 0091 THR C
C A 0001 SER CA 3.768 H A 0095 ASP CB
E A 0002 LYS C 2.425 E A 0003 VAL CA
E A 0002 LYS C 3.474 E A 0003 VAL C
E A 0002 LYS C 3.452 E A 0003 VAL CB
E A 0002 LYS C 3.569 E A 0003 VAL CG2
E A 0003 VAL C 2.426 E A 0004 VAL CA
E A 0003 VAL C 3.359 E A 0004 VAL C
E A 0003 VAL C 3.562 E A 0004 VAL CB
E A 0003 VAL C 3.637 E A 0004 VAL CG2
E A 0003 VAL CG1 3.332 E A 0005 TYR CE2
E A 0003 VAL CG1 3.463 E A 0005 TYR CZ
E A 0003 VAL CB 3.637 C A 0017 VAL CG2
E A 0003 VAL CG2 3.604 C A 0017 VAL CB
E A 0003 VAL CG2 3.224 C A 0017 VAL CG2
E A 0003 VAL CG1 3.241 H A 0023 LEU CD2
E A 0003 VAL CG2 3.643 C A 0090 MET CG
E A 0003 VAL CG2 3.651 E A 0097 ILE CG2
E A 0004 VAL C 2.446 E A 0005 TYR CA
E A 0004 VAL C 3.368 E A 0005 TYR C
E A 0004 VAL C 3.582 E A 0005 TYR CB
E A 0004 VAL C 3.769 E A 0005 TYR CG
E A 0004 VAL CG1 3.703 E A 0012 ARG CB
E A 0005 TYR C 2.431 E A 0006 VAL CA
E A 0005 TYR C 3.285 E A 0006 VAL C
E A 0005 TYR C 3.606 E A 0006 VAL CB
E A 0005 TYR C 3.772 E A 0006 VAL CG2
E A 0005 TYR CE2 3.623 E A 0015 LEU CD1
E A 0005 TYR CZ 3.785 H A 0023 LEU CD2
E A 0005 TYR CD1 3.757 E A 0099 VAL CB
E A 0006 VAL C 2.424 C A 0007 SER CA
E A 0006 VAL C 3.146 C A 0007 SER C
E A 0006 VAL C 3.668 C A 0007 SER CB
E A 0006 VAL CG2 3.423 E A 0098 VAL CG1
C A 0007 SER C 2.430 C A 0008 HIS CA
C A 0007 SER C 3.241 C A 0008 HIS C
C A 0007 SER C 3.646 C A 0008 HIS CB
C A 0008 HIS C 2.422 C A 0009 ASP CA
C A 0008 HIS C 3.018 C A 0009 ASP C
C A 0008 HIS C 3.691 C A 0009 ASP CB
C A 0008 HIS CB 3.496 C A 0103 ASP CG
C A 0008 HIS CG 3.579 C A 0103 ASP CG
C A 0009 ASP C 2.432 C A 0010 GLY CA
C A 0009 ASP C 3.296 C A 0010 GLY C
C A 0010 GLY C 2.428 C A 0011 THR CA
C A 0010 GLY C 3.111 C A 0011 THR C
C A 0010 GLY C 3.695 C A 0011 THR CB
C A 0011 THR C 2.453 E A 0012 ARG CA
C A 0011 THR C 3.540 E A 0012 ARG C
C A 0011 THR C 3.493 E A 0012 ARG CB
C A 0011 THR C 3.371 E A 0012 ARG CG
C A 0011 THR C 3.657 E A 0012 ARG CD
E A 0012 ARG C 2.459 E A 0013 ARG CA
E A 0012 ARG C 3.578 E A 0013 ARG C
E A 0012 ARG C 3.399 E A 0013 ARG CB
E A 0012 ARG C 3.522 E A 0013 ARG CG
E A 0012 ARG C 3.271 E A 0013 ARG CD
E A 0013 ARG C 2.427 E A 0014 GLU CA
E A 0013 ARG C 3.308 E A 0014 GLU C
E A 0013 ARG C 3.596 E A 0014 GLU CB
E A 0013 ARG C 3.630 E A 0014 GLU CG
E A 0013 ARG CB 3.712 C A 0032 ILE CD1
E A 0014 GLU C 2.454 E A 0015 LEU CA
E A 0014 GLU C 3.476 E A 0015 LEU C
E A 0014 GLU C 3.574 E A 0015 LEU CB
E A 0014 GLU C 3.618 E A 0015 LEU CG
E A 0014 GLU C 3.446 E A 0015 LEU CD2
E A 0015 LEU CA 3.775 E A 0016 ASP CA
E A 0015 LEU C 2.427 E A 0016 ASP CA
E A 0015 LEU C 3.499 E A 0016 ASP C
E A 0015 LEU C 3.360 E A 0016 ASP CB
E A 0015 LEU CD2 3.686 H A 0030 ASN CB
E A 0015 LEU CD2 3.175 H A 0030 ASN CG
E A 0016 ASP C 2.445 C A 0017 VAL CA
E A 0016 ASP C 3.343 C A 0017 VAL C
E A 0016 ASP C 3.568 C A 0017 VAL CB
E A 0016 ASP C 3.575 C A 0017 VAL CG2
C A 0017 VAL C 2.438 C A 0018 ALA CA
C A 0017 VAL C 3.168 C A 0018 ALA C
C A 0017 VAL C 3.676 C A 0018 ALA CB
C A 0017 VAL CG1 3.449 C A 0021 VAL CB
C A 0017 VAL CG1 3.468 C A 0021 VAL CG1
C A 0017 VAL CG2 3.472 H A 0026 ALA CB
C A 0017 VAL CB 3.698 C A 0090 MET CB
C A 0017 VAL CG1 3.399 C A 0090 MET CB
C A 0018 ALA C 2.434 C A 0019 ASP CA
C A 0018 ALA C 3.081 C A 0019 ASP C
C A 0018 ALA C 3.684 C A 0019 ASP CB
C A 0019 ASP C 2.435 C A 0020 GLY CA
C A 0019 ASP C 3.272 C A 0020 GLY C
C A 0020 GLY C 2.410 C A 0021 VAL CA
C A 0020 GLY C 3.099 C A 0021 VAL C
C A 0020 GLY C 3.666 C A 0021 VAL CB
C A 0020 GLY CA 3.549 C A 0089 ILE CG2
C A 0021 VAL C 2.416 H A 0022 SER CA
C A 0021 VAL C 3.185 H A 0022 SER C
C A 0021 VAL C 3.641 H A 0022 SER CB
C A 0021 VAL CG1 3.475 H A 0025 GLN CB
H A 0022 SER C 2.419 H A 0023 LEU CA
H A 0022 SER C 2.854 H A 0023 LEU C
H A 0022 SER C 3.664 H A 0023 LEU CB
H A 0023 LEU C 2.419 H A 0024 MET CA
H A 0023 LEU C 2.993 H A 0024 MET C
H A 0023 LEU C 3.683 H A 0024 MET CB
H A 0024 MET C 2.417 H A 0025 GLN CA
H A 0024 MET C 3.063 H A 0025 GLN C
H A 0024 MET C 3.689 H A 0025 GLN CB
H A 0025 GLN C 2.423 H A 0026 ALA CA
H A 0025 GLN C 3.012 H A 0026 ALA C
H A 0025 GLN C 3.692 H A 0026 ALA CB
H A 0026 ALA C 2.417 H A 0027 ALA CA
H A 0026 ALA C 2.953 H A 0027 ALA C
H A 0026 ALA C 3.692 H A 0027 ALA CB
H A 0027 ALA C 2.432 H A 0028 VAL CA
H A 0027 ALA C 3.185 H A 0028 VAL C
H A 0027 ALA C 3.663 H A 0028 VAL CB
H A 0027 ALA CB 3.786 C A 0032 ILE CB
H A 0027 ALA CB 3.761 C A 0033 TYR CB
H A 0027 ALA CB 3.510 C A 0033 TYR CG
H A 0027 ALA CB 3.217 C A 0033 TYR CD1
H A 0028 VAL C 2.430 H A 0029 SER CA
H A 0028 VAL C 3.161 H A 0029 SER C
H A 0028 VAL C 3.655 H A 0029 SER CB
H A 0029 SER C 2.432 H A 0030 ASN CA
H A 0029 SER C 3.322 H A 0030 ASN C
H A 0029 SER C 3.569 H A 0030 ASN CB
H A 0030 ASN C 2.421 C A 0031 GLY CA
H A 0030 ASN C 2.996 C A 0031 GLY C
C A 0031 GLY C 2.448 C A 0032 ILE CA
C A 0031 GLY C 3.529 C A 0032 ILE C
C A 0031 GLY C 3.443 C A 0032 ILE CB
C A 0031 GLY C 3.382 C A 0032 ILE CG1
C A 0032 ILE C 2.429 C A 0033 TYR CA
C A 0032 ILE C 3.241 C A 0033 TYR C
C A 0032 ILE C 3.653 C A 0033 TYR CB
C A 0032 ILE C 3.699 C A 0033 TYR CD1
C A 0033 TYR C 2.464 C A 0034 ASP CA
C A 0033 TYR C 2.898 C A 0034 ASP C
C A 0033 TYR C 3.693 C A 0034 ASP CB
C A 0034 ASP C 2.434 C A 0035 ILE CA
C A 0034 ASP C 3.669 C A 0035 ILE C
C A 0034 ASP C 3.183 C A 0035 ILE CB
C A 0035 ILE C 2.423 C A 0036 VAL CA
C A 0035 ILE C 2.931 C A 0036 VAL C
C A 0035 ILE C 2.989 C A 0036 VAL CB
C A 0035 ILE C 3.255 C A 0036 VAL CG2
C A 0036 VAL C 2.437 C A 0037 GLY CA
C A 0036 VAL C 3.597 C A 0037 GLY C
C A 0037 GLY C 2.422 C A 0038 ASP CA
C A 0037 GLY C 3.075 C A 0038 ASP C
C A 0037 GLY C 3.684 C A 0038 ASP CB
C A 0038 ASP C 2.424 C A 0039 CYS CA
C A 0038 ASP C 3.046 C A 0039 CYS C
C A 0038 ASP C 3.704 C A 0039 CYS CB
C A 0038 ASP CB 3.576 C A 0045 CYS CB
C A 0039 CYS C 2.415 C A 0040 GLY CA
C A 0039 CYS C 2.880 C A 0040 GLY C
C A 0039 CYS CB 3.755 C A 0044 SER CA
C A 0039 CYS CB 3.772 C A 0044 SER C
C A 0039 CYS CB 3.444 C A 0044 SER CB
C A 0040 GLY C 2.430 C A 0041 GLY CA
C A 0040 GLY C 3.259 C A 0041 GLY C
C A 0041 GLY C 2.439 C A 0042 SER CA
C A 0041 GLY C 3.319 C A 0042 SER C
C A 0041 GLY C 3.606 C A 0042 SER CB
C A 0041 GLY CA 3.299 H A 0086 CYS CB
C A 0041 GLY C 3.744 H A 0086 CYS CB
C A 0042 SER C 2.432 C A 0043 ALA CA
C A 0042 SER C 2.859 C A 0043 ALA C
C A 0042 SER C 3.124 C A 0043 ALA CB
C A 0043 ALA C 2.416 C A 0044 SER CA
C A 0043 ALA C 3.687 C A 0044 SER C
C A 0043 ALA C 3.064 C A 0044 SER CB
C A 0043 ALA CB 3.596 H A 0087 GLN CD
C A 0044 SER C 2.427 C A 0045 CYS CA
C A 0044 SER C 3.636 C A 0045 CYS C
C A 0044 SER C 3.238 C A 0045 CYS CB
C A 0045 CYS C 2.427 C A 0046 ALA CA
C A 0045 CYS C 3.313 C A 0046 ALA C
C A 0045 CYS C 3.572 C A 0046 ALA CB
C A 0046 ALA C 2.414 C A 0047 THR CA
C A 0046 ALA C 2.984 C A 0047 THR C
C A 0046 ALA C 3.690 C A 0047 THR CB
C A 0046 ALA CB 3.495 H A 0074 VAL CG1
C A 0046 ALA C 3.529 C A 0106 TRP C
C A 0046 ALA CB 3.315 C A 0106 TRP CD1
C A 0047 THR C 2.434 C A 0048 CYS CA
C A 0047 THR C 3.308 C A 0048 CYS C
C A 0047 THR C 3.609 C A 0048 CYS CB
C A 0048 CYS C 2.427 E A 0049 HIS CA
C A 0048 CYS C 3.080 E A 0049 HIS C
C A 0048 CYS C 3.686 E A 0049 HIS CB
C A 0048 CYS C 3.696 E A 0050 VAL CG1
C A 0048 CYS CB 3.694 C A 0085 CYS CB
E A 0049 HIS C 2.436 E A 0050 VAL CA
E A 0049 HIS C 3.621 E A 0050 VAL C
E A 0049 HIS C 3.305 E A 0050 VAL CB
E A 0049 HIS C 3.023 E A 0050 VAL CG1
E A 0049 HIS CE1 3.381 E A 0051 TYR CE1
E A 0049 HIS CE1 3.028 E A 0051 TYR CZ
E A 0049 HIS CD2 3.269 C A 0076 ALA CB
E A 0049 HIS CE1 3.667 C A 0076 ALA CB
E A 0049 HIS CD2 3.280 C A 0102 PRO CG
E A 0050 VAL C 2.432 E A 0051 TYR CA
E A 0050 VAL C 3.397 E A 0051 TYR C
E A 0050 VAL C 3.495 E A 0051 TYR CB
E A 0050 VAL C 3.551 E A 0051 TYR CG
E A 0050 VAL CG2 3.321 E A 0099 VAL CG1
E A 0051 TYR C 2.442 E A 0052 VAL CA
E A 0051 TYR C 3.225 E A 0052 VAL C
E A 0051 TYR C 3.668 E A 0052 VAL CB
E A 0051 TYR CD1 3.611 C A 0079 LYS CB
E A 0051 TYR CD1 3.316 C A 0079 LYS CG
E A 0051 TYR CE1 3.680 C A 0079 LYS CB
E A 0051 TYR CE1 3.216 C A 0079 LYS CG
E A 0051 TYR CB 3.612 E A 0100 ASP CB
E A 0051 TYR CE2 3.729 C A 0102 PRO CG
E A 0052 VAL C 2.425 C A 0053 ASN CA
E A 0052 VAL C 2.867 C A 0053 ASN C
E A 0052 VAL C 3.686 C A 0053 ASN CB
E A 0052 VAL CB 3.547 C A 0057 THR CG2
E A 0052 VAL CG2 3.384 E A 0083 ARG CB
E A 0052 VAL CG2 3.738 H A 0088 ILE CD1
E A 0052 VAL CG1 3.155 E A 0097 ILE CD1
C A 0053 ASN C 2.435 C A 0054 GLU CA
C A 0053 ASN C 2.995 C A 0054 GLU C
C A 0053 ASN C 3.700 C A 0054 GLU CB
C A 0053 ASN CG 3.515 C A 0055 ALA CB
C A 0054 GLU C 2.434 C A 0055 ALA CA
C A 0054 GLU C 3.353 C A 0055 ALA C
C A 0054 GLU C 3.583 C A 0055 ALA CB
C A 0055 ALA C 2.443 C A 0056 PHE CA
C A 0055 ALA C 3.430 C A 0056 PHE C
C A 0055 ALA C 3.505 C A 0056 PHE CB
C A 0055 ALA C 3.625 C A 0056 PHE CG
C A 0055 ALA C 3.342 C A 0056 PHE CD1
C A 0055 ALA CB 3.649 C A 0056 PHE CD1
C A 0056 PHE C 2.429 C A 0057 THR CA
C A 0056 PHE C 3.046 C A 0057 THR C
C A 0056 PHE C 3.697 C A 0057 THR CB
C A 0056 PHE CD2 3.190 H A 0094 LEU CD2
C A 0056 PHE CE2 3.674 H A 0094 LEU CD2
C A 0056 PHE CE2 3.580 C A 0096 GLY C
C A 0056 PHE CZ 3.290 C A 0096 GLY C
C A 0056 PHE CB 3.312 E A 0097 ILE CD1
C A 0056 PHE CG 3.752 E A 0097 ILE CA
C A 0056 PHE CG 3.771 E A 0097 ILE CB
C A 0056 PHE CG 3.474 E A 0097 ILE CD1
C A 0056 PHE CD2 3.488 E A 0097 ILE CA
C A 0056 PHE CD2 3.422 E A 0097 ILE CB
C A 0056 PHE CE1 3.718 E A 0097 ILE CA
C A 0056 PHE CE2 3.335 E A 0097 ILE CA
C A 0056 PHE CE2 3.745 E A 0097 ILE CB
C A 0056 PHE CZ 3.462 E A 0097 ILE CA
C A 0057 THR C 2.423 C A 0058 ASP CA
C A 0057 THR C 3.210 C A 0058 ASP C
C A 0057 THR C 3.638 C A 0058 ASP CB
C A 0058 ASP C 2.436 C A 0059 LYS CA
C A 0058 ASP C 3.507 C A 0059 LYS C
C A 0058 ASP C 3.418 C A 0059 LYS CB
C A 0058 ASP C 3.250 C A 0059 LYS CG
C A 0058 ASP CG 3.662 C A 0059 LYS CG
C A 0059 LYS C 2.436 C A 0060 VAL CA
C A 0059 LYS C 3.130 C A 0060 VAL C
C A 0059 LYS C 3.679 C A 0060 VAL CB
C A 0059 LYS C 3.667 H A 0094 LEU CD1
C A 0059 LYS CB 3.724 H A 0094 LEU CD1
C A 0059 LYS CB 3.552 H A 0094 LEU CD2
C A 0059 LYS CD 3.787 H A 0094 LEU CD2
C A 0060 VAL CA 2.924 C A 0061 PRO CD
C A 0060 VAL C 2.449 C A 0061 PRO CA
C A 0060 VAL C 3.045 C A 0061 PRO C
C A 0060 VAL C 3.675 C A 0061 PRO CB
C A 0060 VAL C 3.663 C A 0061 PRO CG
C A 0060 VAL C 2.484 C A 0061 PRO CD
C A 0060 VAL CB 3.396 C A 0061 PRO CD
C A 0060 VAL CG1 3.509 C A 0061 PRO CD
C A 0060 VAL CG2 3.466 C A 0061 PRO CD
C A 0060 VAL CG1 3.793 H A 0088 ILE CG2
C A 0060 VAL CA 3.716 H A 0094 LEU CD1
C A 0060 VAL CG2 3.525 H A 0094 LEU CD1
C A 0061 PRO C 2.429 C A 0062 ALA CA
C A 0061 PRO C 3.047 C A 0062 ALA C
C A 0061 PRO C 3.687 C A 0062 ALA CB
C A 0062 ALA C 2.429 C A 0063 ALA CA
C A 0062 ALA C 2.966 C A 0063 ALA C
C A 0062 ALA C 3.674 C A 0063 ALA CB
C A 0063 ALA C 2.442 H A 0064 ASN CA
C A 0063 ALA C 2.999 H A 0064 ASN C
C A 0063 ALA C 3.708 H A 0064 ASN CB
H A 0064 ASN C 2.447 H A 0065 GLU CA
H A 0064 ASN C 3.129 H A 0065 GLU C
H A 0064 ASN C 3.692 H A 0065 GLU CB
H A 0065 GLU C 2.399 H A 0066 ARG CA
H A 0065 GLU C 2.930 H A 0066 ARG C
H A 0065 GLU C 3.687 H A 0066 ARG CB
H A 0065 GLU CA 3.629 H A 0068 ILE CD1
H A 0066 ARG C 2.431 H A 0067 GLU CA
H A 0066 ARG C 3.163 H A 0067 GLU C
H A 0066 ARG C 3.663 H A 0067 GLU CB
H A 0066 ARG C 3.350 H A 0070 MET CE
H A 0067 GLU C 2.425 H A 0068 ILE CA
H A 0067 GLU C 2.872 H A 0068 ILE C
H A 0067 GLU C 3.699 H A 0068 ILE CB
H A 0067 GLU CD 3.585 E A 0083 ARG CZ
H A 0067 GLU CD 3.771 E A 0084 LEU CB
H A 0068 ILE C 2.428 H A 0069 GLY CA
H A 0068 ILE C 3.162 H A 0069 GLY C
H A 0069 GLY C 2.422 H A 0070 MET CA
H A 0069 GLY C 3.058 H A 0070 MET C
H A 0069 GLY C 3.684 H A 0070 MET CB
H A 0070 MET CA 3.790 H A 0071 LEU CA
H A 0070 MET C 2.412 H A 0071 LEU CA
H A 0070 MET C 2.908 H A 0071 LEU C
H A 0070 MET C 3.689 H A 0071 LEU CB
H A 0071 LEU C 2.423 H A 0072 GLU CA
H A 0071 LEU C 3.218 H A 0072 GLU C
H A 0071 LEU C 3.621 H A 0072 GLU CB
H A 0071 LEU C 3.756 C A 0078 LEU CD1
H A 0071 LEU CD2 3.738 C A 0078 LEU CD1
H A 0071 LEU CD2 3.684 E A 0082 SER C
H A 0071 LEU CD2 3.379 E A 0082 SER CB
H A 0071 LEU CG 3.610 E A 0084 LEU CD2
H A 0071 LEU CD2 3.475 E A 0084 LEU CD2
H A 0072 GLU C 2.444 H A 0073 CYS CA
H A 0072 GLU C 3.611 H A 0073 CYS C
H A 0072 GLU C 3.355 H A 0073 CYS CB
H A 0073 CYS C 2.435 H A 0074 VAL CA
H A 0073 CYS C 3.319 H A 0074 VAL C
H A 0073 CYS C 3.614 H A 0074 VAL CB
H A 0074 VAL C 2.453 C A 0075 THR CA
H A 0074 VAL C 3.354 C A 0075 THR C
H A 0074 VAL C 3.619 C A 0075 THR CB
H A 0074 VAL CG2 3.359 C A 0078 LEU CD1
C A 0075 THR C 2.438 C A 0076 ALA CA
C A 0075 THR C 3.401 C A 0076 ALA C
C A 0075 THR C 3.538 C A 0076 ALA CB
C A 0075 THR CB 3.630 C A 0106 TRP CB
C A 0075 THR CB 3.587 C A 0106 TRP CG
C A 0075 THR CB 3.667 C A 0106 TRP CD1
C A 0076 ALA C 2.442 C A 0077 GLU CA
C A 0076 ALA C 3.007 C A 0077 GLU C
C A 0076 ALA C 3.701 C A 0077 GLU CB
C A 0077 GLU C 2.383 C A 0078 LEU CA
C A 0077 GLU C 2.968 C A 0078 LEU C
C A 0077 GLU C 3.686 C A 0078 LEU CB
C A 0078 LEU CA 3.776 C A 0079 LYS CA
C A 0078 LEU C 2.417 C A 0079 LYS CA
C A 0078 LEU C 3.486 C A 0079 LYS C
C A 0078 LEU C 3.369 C A 0079 LYS CB
C A 0078 LEU C 3.514 C A 0079 LYS CG
C A 0078 LEU CG 3.614 E A 0082 SER CB
C A 0078 LEU CD1 3.724 E A 0082 SER CB
C A 0079 LYS CA 2.929 C A 0080 PRO CD
C A 0079 LYS C 2.430 C A 0080 PRO CA
C A 0079 LYS C 2.936 C A 0080 PRO C
C A 0079 LYS C 3.651 C A 0080 PRO CB
C A 0079 LYS C 3.606 C A 0080 PRO CG
C A 0079 LYS C 2.479 C A 0080 PRO CD
C A 0079 LYS CB 3.555 C A 0080 PRO CD
C A 0080 PRO C 2.441 C A 0081 ASN CA
C A 0080 PRO C 3.432 C A 0081 ASN C
C A 0080 PRO C 3.526 C A 0081 ASN CB
C A 0081 ASN C 2.428 E A 0082 SER CA
C A 0081 ASN C 2.972 E A 0082 SER C
C A 0081 ASN C 3.688 E A 0082 SER CB
E A 0082 SER C 2.407 E A 0083 ARG CA
E A 0082 SER C 3.710 E A 0083 ARG C
E A 0082 SER C 3.044 E A 0083 ARG CB
E A 0082 SER C 3.672 E A 0083 ARG CG
E A 0083 ARG C 2.445 E A 0084 LEU CA
E A 0083 ARG C 3.226 E A 0084 LEU C
E A 0083 ARG C 3.654 E A 0084 LEU CB
E A 0083 ARG C 3.318 E A 0084 LEU CD2
E A 0083 ARG CD 3.619 H A 0088 ILE CG1
E A 0083 ARG CD 3.463 H A 0088 ILE CD1
E A 0084 LEU C 2.455 C A 0085 CYS CA
E A 0084 LEU C 2.909 C A 0085 CYS C
E A 0084 LEU C 3.679 C A 0085 CYS CB
C A 0085 CYS C 2.405 H A 0086 CYS CA
C A 0085 CYS C 2.973 H A 0086 CYS C
C A 0085 CYS C 3.692 H A 0086 CYS CB
H A 0086 CYS C 2.419 H A 0087 GLN CA
H A 0086 CYS C 3.124 H A 0087 GLN C
H A 0086 CYS C 3.681 H A 0087 GLN CB
H A 0087 GLN C 2.446 H A 0088 ILE CA
H A 0087 GLN C 3.558 H A 0088 ILE C
H A 0087 GLN C 3.403 H A 0088 ILE CB
H A 0087 GLN C 3.501 H A 0088 ILE CG1
H A 0088 ILE C 2.463 C A 0089 ILE CA
H A 0088 ILE C 3.484 C A 0089 ILE C
H A 0088 ILE C 3.513 C A 0089 ILE CB
H A 0088 ILE C 3.091 C A 0089 ILE CD1
C A 0089 ILE C 2.424 C A 0090 MET CA
C A 0089 ILE C 3.204 C A 0090 MET C
C A 0089 ILE C 3.619 C A 0090 MET CB
C A 0090 MET C 2.430 H A 0091 THR CA
C A 0090 MET C 3.636 H A 0091 THR C
C A 0090 MET C 3.217 H A 0091 THR CB
C A 0090 MET C 3.096 H A 0091 THR CG2
C A 0090 MET CE 3.609 H A 0094 LEU CB
C A 0090 MET CE 3.180 E A 0097 ILE CG2
H A 0091 THR CA 2.923 H A 0092 PRO CD
H A 0091 THR C 2.446 H A 0092 PRO CA
H A 0091 THR C 3.019 H A 0092 PRO C
H A 0091 THR C 3.655 H A 0092 PRO CB
H A 0091 THR C 3.620 H A 0092 PRO CG
H A 0091 THR C 2.489 H A 0092 PRO CD
H A 0091 THR CB 3.560 H A 0092 PRO CD
H A 0091 THR CB 3.656 H A 0093 GLU CG
H A 0092 PRO C 2.420 H A 0093 GLU CA
H A 0092 PRO C 3.016 H A 0093 GLU C
H A 0092 PRO C 3.689 H A 0093 GLU CB
H A 0093 GLU C 2.432 H A 0094 LEU CA
H A 0093 GLU C 3.241 H A 0094 LEU C
H A 0093 GLU C 3.669 H A 0094 LEU CB
H A 0094 LEU C 2.421 H A 0095 ASP CA
H A 0094 LEU C 2.986 H A 0095 ASP C
H A 0094 LEU C 3.691 H A 0095 ASP CB
H A 0095 ASP C 2.454 C A 0096 GLY CA
H A 0095 ASP C 3.447 C A 0096 GLY C
C A 0096 GLY C 2.430 E A 0097 ILE CA
C A 0096 GLY C 3.025 E A 0097 ILE C
C A 0096 GLY C 3.717 E A 0097 ILE CB
E A 0097 ILE C 2.443 E A 0098 VAL CA
E A 0097 ILE C 3.343 E A 0098 VAL C
E A 0097 ILE C 3.606 E A 0098 VAL CB
E A 0097 ILE C 3.643 E A 0098 VAL CG2
E A 0098 VAL C 2.447 E A 0099 VAL CA
E A 0098 VAL C 3.407 E A 0099 VAL C
E A 0098 VAL C 3.562 E A 0099 VAL CB
E A 0098 VAL C 3.522 E A 0099 VAL CG2
E A 0099 VAL C 2.437 E A 0100 ASP CA
E A 0099 VAL C 3.378 E A 0100 ASP C
E A 0099 VAL C 3.555 E A 0100 ASP CB
E A 0100 ASP C 2.453 C A 0101 VAL CA
E A 0100 ASP C 3.417 C A 0101 VAL C
E A 0100 ASP C 3.569 C A 0101 VAL CB
E A 0100 ASP C 3.589 C A 0101 VAL CG2
C A 0101 VAL CA 2.957 C A 0102 PRO CD
C A 0101 VAL C 2.472 C A 0102 PRO CA
C A 0101 VAL C 3.278 C A 0102 PRO C
C A 0101 VAL C 3.613 C A 0102 PRO CB
C A 0101 VAL C 3.662 C A 0102 PRO CG
C A 0101 VAL C 2.498 C A 0102 PRO CD
C A 0101 VAL CG1 3.799 C A 0102 PRO CD
C A 0102 PRO C 2.434 C A 0103 ASP CA
C A 0102 PRO C 3.165 C A 0103 ASP C
C A 0102 PRO C 3.667 C A 0103 ASP CB
C A 0103 ASP C 2.450 C A 0104 ARG CA
C A 0103 ASP C 3.458 C A 0104 ARG C
C A 0103 ASP C 3.504 C A 0104 ARG CB
C A 0103 ASP C 3.721 C A 0104 ARG CG
C A 0104 ARG C 2.419 C A 0105 GLN CA
C A 0104 ARG C 3.181 C A 0105 GLN C
C A 0104 ARG C 3.640 C A 0105 GLN CB
C A 0105 GLN C 2.422 C A 0106 TRP CA
C A 0105 GLN C 2.872 C A 0106 TRP C
C A 0105 GLN C 3.050 C A 0106 TRP CB
CHARGE_ATTR 2.00 12.00 95
C A 0009 ASP OD1 5.180 C A 0008 HIS ND1
C A 0009 ASP OD1 5.292 C A 0008 HIS NE2
C A 0009 ASP OD2 5.233 C A 0008 HIS ND1
C A 0009 ASP OD2 4.433 C A 0008 HIS NE2
C A 0009 ASP OD1 7.055 E A 0012 ARG NH1
C A 0009 ASP OD1 9.272 E A 0012 ARG NH2
C A 0009 ASP OD2 8.859 E A 0012 ARG NH1
C A 0009 ASP OD2 11.12 E A 0012 ARG NH2
C A 0009 ASP OD1 5.524 E A 0013 ARG NH1
C A 0009 ASP OD1 7.373 E A 0013 ARG NH2
C A 0009 ASP OD2 6.002 E A 0013 ARG NH1
C A 0009 ASP OD2 7.519 E A 0013 ARG NH2
E A 0014 GLU OE1 3.403 E A 0002 LYS NZ
E A 0014 GLU OE2 4.466 E A 0002 LYS NZ
E A 0014 GLU OE1 9.894 E A 0012 ARG NH1
E A 0014 GLU OE1 9.206 E A 0012 ARG NH2
E A 0014 GLU OE2 8.917 E A 0012 ARG NH1
E A 0014 GLU OE2 8.133 E A 0012 ARG NH2
E A 0014 GLU OE2 11.49 E A 0013 ARG NH1
E A 0016 ASP OD1 9.286 E A 0002 LYS NZ
E A 0016 ASP OD2 7.372 E A 0002 LYS NZ
C A 0034 ASP OD1 11.76 C A 0008 HIS ND1
C A 0034 ASP OD1 11.43 C A 0008 HIS NE2
C A 0034 ASP OD2 11.62 C A 0008 HIS NE2
C A 0034 ASP OD1 8.848 E A 0013 ARG NH1
C A 0034 ASP OD1 6.894 E A 0013 ARG NH2
C A 0034 ASP OD2 10.18 E A 0013 ARG NH1
C A 0034 ASP OD2 8.354 E A 0013 ARG NH2
C A 0054 GLU OE1 10.42 C A 0079 LYS NZ
C A 0054 GLU OE2 9.319 C A 0079 LYS NZ
C A 0058 ASP OD1 6.155 C A 0059 LYS NZ
C A 0058 ASP OD2 5.258 C A 0059 LYS NZ
C A 0058 ASP OD1 11.89 E A 0083 ARG NH2
H A 0065 GLU OE1 9.782 H A 0066 ARG NH1
H A 0065 GLU OE1 9.784 H A 0066 ARG NH2
H A 0065 GLU OE2 9.475 H A 0066 ARG NH1
H A 0065 GLU OE2 8.984 H A 0066 ARG NH2
H A 0065 GLU OE2 11.65 E A 0083 ARG NH2
H A 0067 GLU OE1 10.97 E A 0049 HIS ND1
H A 0067 GLU OE2 8.960 E A 0049 HIS ND1
H A 0067 GLU OE2 11.02 E A 0049 HIS NE2
H A 0067 GLU OE1 11.25 H A 0066 ARG NH1
H A 0067 GLU OE1 11.32 H A 0066 ARG NH2
H A 0067 GLU OE1 3.457 E A 0083 ARG NH1
H A 0067 GLU OE1 3.391 E A 0083 ARG NH2
H A 0067 GLU OE2 3.838 E A 0083 ARG NH1
H A 0067 GLU OE2 3.793 E A 0083 ARG NH2
C A 0077 GLU OE1 10.24 E A 0049 HIS ND1
C A 0077 GLU OE1 8.752 E A 0049 HIS NE2
C A 0077 GLU OE2 9.468 E A 0049 HIS ND1
C A 0077 GLU OE2 7.726 E A 0049 HIS NE2
C A 0077 GLU OE1 3.845 C A 0079 LYS NZ
C A 0077 GLU OE2 3.439 C A 0079 LYS NZ
C A 0077 GLU OE1 8.406 C A 0104 ARG NH1
C A 0077 GLU OE1 8.818 C A 0104 ARG NH2
C A 0077 GLU OE2 7.752 C A 0104 ARG NH1
C A 0077 GLU OE2 7.753 C A 0104 ARG NH2
H A 0093 GLU OE1 9.481 C A 0059 LYS NZ
H A 0093 GLU OE2 7.591 C A 0059 LYS NZ
H A 0095 ASP OD1 10.68 E A 0002 LYS NZ
H A 0095 ASP OD2 8.925 E A 0002 LYS NZ
H A 0095 ASP OD1 9.160 C A 0059 LYS NZ
H A 0095 ASP OD2 11.07 C A 0059 LYS NZ
E A 0100 ASP OD1 10.36 C A 0008 HIS ND1
E A 0100 ASP OD2 8.757 C A 0008 HIS ND1
E A 0100 ASP OD2 10.89 C A 0008 HIS NE2
E A 0100 ASP OD1 10.82 E A 0012 ARG NH1
E A 0100 ASP OD1 11.21 E A 0012 ARG NH2
E A 0100 ASP OD2 10.43 E A 0012 ARG NH1
E A 0100 ASP OD2 11.14 E A 0012 ARG NH2
E A 0100 ASP OD1 10.81 E A 0013 ARG NH1
E A 0100 ASP OD1 11.49 E A 0013 ARG NH2
E A 0100 ASP OD2 10.29 E A 0013 ARG NH1
E A 0100 ASP OD2 11.06 E A 0013 ARG NH2
E A 0100 ASP OD1 11.13 E A 0049 HIS NE2
E A 0100 ASP OD2 11.55 E A 0049 HIS ND1
E A 0100 ASP OD2 10.32 E A 0049 HIS NE2
E A 0100 ASP OD1 9.963 C A 0079 LYS NZ
E A 0100 ASP OD2 9.125 C A 0079 LYS NZ
C A 0103 ASP OD1 4.513 C A 0008 HIS ND1
C A 0103 ASP OD1 5.377 C A 0008 HIS NE2
C A 0103 ASP OD2 3.797 C A 0008 HIS ND1
C A 0103 ASP OD2 3.771 C A 0008 HIS NE2
C A 0103 ASP OD1 10.80 E A 0013 ARG NH1
C A 0103 ASP OD1 11.01 E A 0013 ARG NH2
C A 0103 ASP OD2 10.12 E A 0013 ARG NH1
C A 0103 ASP OD2 10.40 E A 0013 ARG NH2
C A 0103 ASP OD1 11.05 E A 0049 HIS ND1
C A 0103 ASP OD1 9.012 E A 0049 HIS NE2
C A 0103 ASP OD2 10.78 E A 0049 HIS NE2
C A 0103 ASP OD1 11.68 C A 0079 LYS NZ
C A 0103 ASP OD1 7.208 C A 0104 ARG NH1
C A 0103 ASP OD1 5.624 C A 0104 ARG NH2
C A 0103 ASP OD2 8.524 C A 0104 ARG NH1
C A 0103 ASP OD2 6.847 C A 0104 ARG NH2
CHARGE_REPU 2.00 12.00 67
C A 0008 HIS ND1 11.44 E A 0012 ARG NH1
C A 0008 HIS ND1 6.385 E A 0013 ARG NH1
C A 0008 HIS ND1 6.766 E A 0013 ARG NH2
C A 0008 HIS NE2 6.938 E A 0013 ARG NH1
C A 0008 HIS NE2 7.294 E A 0013 ARG NH2
C A 0008 HIS ND1 10.92 E A 0049 HIS NE2
C A 0008 HIS ND1 11.55 C A 0104 ARG NH1
C A 0008 HIS ND1 10.10 C A 0104 ARG NH2
C A 0008 HIS NE2 10.57 C A 0104 ARG NH2
C A 0009 ASP OD1 11.07 E A 0100 ASP OD1
C A 0009 ASP OD1 9.748 E A 0100 ASP OD2
C A 0009 ASP OD2 11.54 E A 0100 ASP OD2
C A 0009 ASP OD1 8.703 C A 0103 ASP OD1
C A 0009 ASP OD1 7.703 C A 0103 ASP OD2
C A 0009 ASP OD2 8.809 C A 0103 ASP OD1
C A 0009 ASP OD2 7.348 C A 0103 ASP OD2
E A 0012 ARG NH1 9.303 E A 0013 ARG NH1
E A 0012 ARG NH1 11.50 E A 0013 ARG NH2
E A 0012 ARG NH2 11.12 E A 0013 ARG NH1
E A 0014 GLU OE1 10.33 E A 0016 ASP OD2
E A 0014 GLU OE2 11.04 E A 0016 ASP OD2
E A 0014 GLU OE1 11.48 H A 0095 ASP OD2
E A 0014 GLU OE2 10.93 H A 0095 ASP OD2
E A 0016 ASP OD1 8.188 C A 0019 ASP OD1
E A 0016 ASP OD1 10.20 C A 0019 ASP OD2
E A 0016 ASP OD2 9.881 C A 0019 ASP OD1
E A 0016 ASP OD2 11.97 C A 0019 ASP OD2
E A 0016 ASP OD1 10.63 H A 0095 ASP OD1
E A 0016 ASP OD1 9.932 H A 0095 ASP OD2
E A 0016 ASP OD2 9.770 H A 0095 ASP OD1
E A 0016 ASP OD2 8.694 H A 0095 ASP OD2
C A 0019 ASP OD1 9.548 H A 0093 GLU OE1
C A 0019 ASP OD1 10.65 H A 0093 GLU OE2
C A 0019 ASP OD2 9.752 H A 0093 GLU OE1
C A 0019 ASP OD2 10.98 H A 0093 GLU OE2
E A 0049 HIS ND1 10.50 C A 0079 LYS NZ
E A 0049 HIS NE2 9.207 C A 0079 LYS NZ
E A 0049 HIS ND1 11.91 E A 0083 ARG NH1
E A 0049 HIS ND1 10.90 C A 0104 ARG NH1
E A 0049 HIS ND1 11.77 C A 0104 ARG NH2
E A 0049 HIS NE2 8.974 C A 0104 ARG NH1
E A 0049 HIS NE2 9.665 C A 0104 ARG NH2
C A 0054 GLU OE1 7.354 C A 0058 ASP OD1
C A 0054 GLU OE1 9.118 C A 0058 ASP OD2
C A 0054 GLU OE2 8.594 C A 0058 ASP OD1
C A 0054 GLU OE2 10.51 C A 0058 ASP OD2
C A 0054 GLU OE1 11.35 E A 0100 ASP OD1
C A 0054 GLU OE2 9.585 E A 0100 ASP OD1
C A 0054 GLU OE2 10.63 E A 0100 ASP OD2
C A 0058 ASP OD1 11.31 H A 0093 GLU OE2
C A 0058 ASP OD2 10.37 H A 0093 GLU OE2
H A 0065 GLU OE1 11.83 H A 0072 GLU OE1
C A 0077 GLU OE1 11.70 E A 0100 ASP OD2
C A 0077 GLU OE2 11.11 E A 0100 ASP OD1
C A 0077 GLU OE2 9.756 E A 0100 ASP OD2
C A 0077 GLU OE1 11.18 C A 0103 ASP OD1
C A 0077 GLU OE2 9.277 C A 0103 ASP OD1
C A 0077 GLU OE2 11.39 C A 0103 ASP OD2
C A 0079 LYS NZ 11.18 C A 0104 ARG NH1
C A 0079 LYS NZ 11.07 C A 0104 ARG NH2
H A 0093 GLU OE1 9.132 H A 0095 ASP OD1
H A 0093 GLU OE1 11.00 H A 0095 ASP OD2
H A 0093 GLU OE2 8.349 H A 0095 ASP OD1
H A 0093 GLU OE2 10.39 H A 0095 ASP OD2
E A 0100 ASP OD1 11.21 C A 0103 ASP OD1
E A 0100 ASP OD2 9.240 C A 0103 ASP OD1
E A 0100 ASP OD2 10.52 C A 0103 ASP OD2
HB_MM 2.00 3.20 162
E A 0002 LYS N 2.191 C A 0001 SER O
E A 0003 VAL N 3.178 C A 0001 SER O
E A 0003 VAL N 2.190 E A 0002 LYS O
E A 0004 VAL N 2.195 E A 0003 VAL O
E A 0004 VAL N 3.136 E A 0097 ILE O
E A 0005 TYR N 2.199 E A 0004 VAL O
E A 0005 TYR N 3.088 E A 0013 ARG O
E A 0006 VAL N 2.186 E A 0005 TYR O
E A 0006 VAL N 2.419 E A 0099 VAL O
C A 0007 SER N 2.191 E A 0006 VAL O
C A 0007 SER N 3.104 C A 0011 THR O
C A 0008 HIS N 2.199 C A 0007 SER O
C A 0009 ASP N 2.196 C A 0008 HIS O
C A 0010 GLY N 2.750 C A 0008 HIS O
C A 0010 GLY N 2.194 C A 0009 ASP O
C A 0011 THR N 2.197 C A 0010 GLY O
E A 0012 ARG N 2.206 C A 0011 THR O
E A 0013 ARG N 2.210 E A 0012 ARG O
E A 0014 GLU N 2.189 E A 0013 ARG O
E A 0015 LEU N 2.814 E A 0003 VAL O
E A 0015 LEU N 2.203 E A 0014 GLU O
E A 0016 ASP N 2.204 E A 0015 LEU O
C A 0017 VAL N 2.194 E A 0016 ASP O
C A 0018 ALA N 2.202 C A 0017 VAL O
C A 0019 ASP N 2.206 C A 0018 ALA O
C A 0020 GLY N 2.202 C A 0019 ASP O
C A 0021 VAL N 2.189 C A 0020 GLY O
H A 0022 SER N 2.192 C A 0021 VAL O
H A 0023 LEU N 2.187 H A 0022 SER O
H A 0024 MET N 2.820 H A 0022 SER O
H A 0024 MET N 2.196 H A 0023 LEU O
H A 0025 GLN N 2.482 H A 0022 SER O
H A 0025 GLN N 3.163 H A 0023 LEU O
H A 0025 GLN N 2.194 H A 0024 MET O
H A 0026 ALA N 2.197 H A 0025 GLN O
H A 0027 ALA N 2.910 H A 0023 LEU O
H A 0027 ALA N 3.145 H A 0025 GLN O
H A 0027 ALA N 2.191 H A 0026 ALA O
H A 0028 VAL N 2.927 H A 0025 GLN O
H A 0028 VAL N 2.941 H A 0026 ALA O
H A 0028 VAL N 2.202 H A 0027 ALA O
H A 0029 SER N 2.825 H A 0026 ALA O
H A 0029 SER N 2.196 H A 0028 VAL O
H A 0030 ASN N 3.156 H A 0026 ALA O
H A 0030 ASN N 2.203 H A 0029 SER O
C A 0031 GLY N 3.064 H A 0027 ALA O
C A 0031 GLY N 2.202 H A 0030 ASN O
C A 0032 ILE N 2.500 H A 0027 ALA O
C A 0032 ILE N 2.204 C A 0031 GLY O
C A 0033 TYR N 2.197 C A 0032 ILE O
C A 0034 ASP N 2.201 C A 0033 TYR O
C A 0035 ILE N 2.168 C A 0033 TYR O
C A 0035 ILE N 2.204 C A 0034 ASP O
C A 0036 VAL N 2.195 C A 0035 ILE O
C A 0037 GLY N 2.192 C A 0036 VAL O
C A 0038 ASP N 2.196 C A 0037 GLY O
C A 0039 CYS N 2.196 C A 0038 ASP O
C A 0040 GLY N 2.707 C A 0038 ASP O
C A 0040 GLY N 2.196 C A 0039 CYS O
C A 0041 GLY N 2.541 C A 0039 CYS O
C A 0041 GLY N 2.200 C A 0040 GLY O
C A 0042 SER N 2.539 C A 0039 CYS O
C A 0042 SER N 2.201 C A 0041 GLY O
C A 0043 ALA N 2.193 C A 0042 SER O
C A 0044 SER N 2.187 C A 0043 ALA O
C A 0045 CYS N 2.197 C A 0044 SER O
C A 0046 ALA N 2.196 C A 0045 CYS O
C A 0047 THR N 2.195 C A 0046 ALA O
C A 0048 CYS N 2.198 C A 0047 THR O
E A 0049 HIS N 2.196 C A 0048 CYS O
E A 0050 VAL N 3.125 C A 0048 CYS O
E A 0050 VAL N 2.201 E A 0049 HIS O
E A 0051 TYR N 2.205 E A 0050 VAL O
E A 0051 TYR N 2.431 E A 0100 ASP O
E A 0052 VAL N 2.202 E A 0051 TYR O
C A 0053 ASN N 2.200 E A 0052 VAL O
C A 0053 ASN N 2.909 E A 0098 VAL O
C A 0054 GLU N 2.999 E A 0052 VAL O
C A 0054 GLU N 2.198 C A 0053 ASN O
C A 0055 ALA N 2.422 C A 0053 ASN O
C A 0055 ALA N 2.193 C A 0054 GLU O
C A 0056 PHE N 2.985 C A 0053 ASN O
C A 0056 PHE N 2.189 C A 0055 ALA O
C A 0057 THR N 2.193 C A 0056 PHE O
C A 0058 ASP N 2.198 C A 0057 THR O
C A 0059 LYS N 3.148 C A 0056 PHE O
C A 0059 LYS N 2.205 C A 0058 ASP O
C A 0060 VAL N 2.741 C A 0056 PHE O
C A 0060 VAL N 2.201 C A 0059 LYS O
C A 0061 PRO N 2.199 C A 0060 VAL O
C A 0062 ALA N 2.687 C A 0060 VAL O
C A 0062 ALA N 2.205 C A 0061 PRO O
C A 0063 ALA N 2.985 C A 0061 PRO O
C A 0063 ALA N 2.186 C A 0062 ALA O
H A 0064 ASN N 2.210 C A 0063 ALA O
H A 0065 GLU N 2.196 H A 0064 ASN O
H A 0066 ARG N 3.063 H A 0064 ASN O
H A 0066 ARG N 2.178 H A 0065 GLU O
H A 0067 GLU N 3.196 H A 0065 GLU O
H A 0067 GLU N 2.196 H A 0066 ARG O
H A 0068 ILE N 2.199 H A 0067 GLU O
H A 0069 GLY N 2.679 H A 0067 GLU O
H A 0069 GLY N 2.195 H A 0068 ILE O
H A 0070 MET N 2.545 H A 0067 GLU O
H A 0070 MET N 2.198 H A 0069 GLY O
H A 0071 LEU N 2.661 H A 0067 GLU O
H A 0071 LEU N 2.197 H A 0070 MET O
H A 0072 GLU N 2.915 H A 0070 MET O
H A 0072 GLU N 2.185 H A 0071 LEU O
H A 0073 CYS N 2.694 H A 0070 MET O
H A 0073 CYS N 3.154 H A 0071 LEU O
H A 0073 CYS N 2.204 H A 0072 GLU O
H A 0074 VAL N 2.200 H A 0073 CYS O
C A 0075 THR N 2.206 H A 0074 VAL O
C A 0076 ALA N 2.198 C A 0075 THR O
C A 0077 GLU N 2.205 C A 0076 ALA O
C A 0078 LEU N 2.983 C A 0076 ALA O
C A 0078 LEU N 2.169 C A 0077 GLU O
C A 0079 LYS N 2.198 C A 0078 LEU O
C A 0080 PRO N 2.195 C A 0079 LYS O
C A 0081 ASN N 2.911 C A 0079 LYS O
C A 0081 ASN N 2.209 C A 0080 PRO O
E A 0082 SER N 2.820 C A 0079 LYS O
E A 0082 SER N 2.197 C A 0081 ASN O
E A 0083 ARG N 2.196 E A 0082 SER O
E A 0084 LEU N 2.212 E A 0083 ARG O
C A 0085 CYS N 3.081 C A 0048 CYS O
C A 0085 CYS N 2.198 E A 0084 LEU O
H A 0086 CYS N 2.726 E A 0084 LEU O
H A 0086 CYS N 2.176 C A 0085 CYS O
H A 0087 GLN N 2.812 E A 0084 LEU O
H A 0087 GLN N 2.189 H A 0086 CYS O
H A 0088 ILE N 2.682 H A 0086 CYS O
H A 0088 ILE N 2.199 H A 0087 GLN O
C A 0089 ILE N 2.205 H A 0088 ILE O
C A 0090 MET N 3.001 C A 0021 VAL O
C A 0090 MET N 2.195 C A 0089 ILE O
H A 0091 THR N 2.193 C A 0090 MET O
H A 0092 PRO N 2.199 H A 0091 THR O
H A 0093 GLU N 3.166 H A 0091 THR O
H A 0093 GLU N 2.196 H A 0092 PRO O
H A 0094 LEU N 2.995 H A 0091 THR O
H A 0094 LEU N 2.202 H A 0093 GLU O
H A 0095 ASP N 3.161 H A 0092 PRO O
H A 0095 ASP N 3.158 H A 0093 GLU O
H A 0095 ASP N 2.186 H A 0094 LEU O
C A 0096 GLY N 2.803 E A 0002 LYS O
C A 0096 GLY N 2.204 H A 0095 ASP O
E A 0097 ILE N 3.150 E A 0002 LYS O
E A 0097 ILE N 2.190 C A 0096 GLY O
E A 0098 VAL N 2.207 E A 0097 ILE O
E A 0099 VAL N 2.795 E A 0004 VAL O
E A 0099 VAL N 2.200 E A 0098 VAL O
E A 0100 ASP N 2.418 E A 0051 TYR O
E A 0100 ASP N 2.197 E A 0099 VAL O
C A 0101 VAL N 2.829 E A 0006 VAL O
C A 0101 VAL N 2.208 E A 0100 ASP O
C A 0102 PRO N 2.202 C A 0101 VAL O
C A 0103 ASP N 2.207 C A 0102 PRO O
C A 0104 ARG N 2.204 C A 0103 ASP O
C A 0105 GLN N 2.195 C A 0104 ARG O
C A 0106 TRP N 2.200 C A 0105 GLN O
HB_MS 2.00 3.20 18
C A 0008 HIS N 2.534 C A 0007 SER OG
C A 0010 GLY N 2.853 C A 0009 ASP OD1
C A 0010 GLY O 2.568 E A 0012 ARG NH1
C A 0011 THR N 2.684 C A 0009 ASP OD1
C A 0017 VAL O 2.410 C A 0001 SER OG
H A 0023 LEU O 3.051 E A 0005 TYR OH
H A 0025 GLN N 3.061 H A 0022 SER OG
H A 0030 ASN N 3.091 H A 0029 SER OG
C A 0039 CYS O 2.925 C A 0042 SER OG
E A 0052 VAL O 2.660 C A 0081 ASN ND2
C A 0054 GLU N 2.634 C A 0053 ASN OD1
C A 0055 ALA N 2.855 C A 0053 ASN OD1
C A 0058 ASP N 3.058 C A 0057 THR OG1
C A 0077 GLU O 2.224 E A 0051 TYR OH
C A 0079 LYS N 2.431 E A 0082 SER OG
C A 0079 LYS O 3.077 E A 0082 SER OG
E A 0084 LEU N 2.970 H A 0067 GLU OE2
H A 0087 GLN O 2.815 E A 0083 ARG NH1
HB_SS 2.00 3.20 6
C A 0009 ASP OD1 2.431 C A 0007 SER OG
H A 0025 GLN NE2 3.171 H A 0022 SER OG
H A 0030 ASN ND2 2.899 H A 0029 SER OG
C A 0038 ASP OD1 3.022 C A 0047 THR OG1
E A 0049 HIS NE2 2.461 E A 0051 TYR OH
C A 0106 TRP NE1 3.000 C A 0075 THR OG1
AROMATIC 0.00 8.00 3
E A 0049 HIS 4.651 E A 0051 TYR
E A 0013 ARG 7.892 C A 0033 TYR
E A 0013 ARG 7.001 C A 0008 HIS