Complet list of 1rjj con file
Complete list of 1rjj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 495
C A 0001 MET C 2.423 C A 0002 ALA CA
C A 0001 MET C 2.817 C A 0002 ALA C
C A 0001 MET C 3.122 C A 0002 ALA CB
C A 0002 ALA C 2.425 C A 0003 THR CA
C A 0002 ALA C 2.984 C A 0003 THR C
C A 0002 ALA C 3.694 C A 0003 THR CB
C A 0003 THR C 2.424 C A 0004 SER CA
C A 0003 THR C 3.573 C A 0004 SER C
C A 0003 THR C 3.324 C A 0004 SER CB
C A 0003 THR CG2 3.766 C A 0101 ALA CA
C A 0003 THR CG2 3.553 C A 0101 ALA CB
C A 0004 SER C 2.409 E A 0005 GLY CA
C A 0004 SER C 3.103 E A 0005 GLY C
E A 0005 GLY C 2.419 E A 0006 PHE CA
E A 0005 GLY C 3.405 E A 0006 PHE C
E A 0005 GLY C 3.495 E A 0006 PHE CB
E A 0006 PHE C 2.420 E A 0007 LYS CA
E A 0006 PHE C 3.462 E A 0007 LYS C
E A 0006 PHE C 3.515 E A 0007 LYS CB
E A 0006 PHE CE2 3.134 E A 0097 ASP CG
E A 0006 PHE CZ 3.149 E A 0097 ASP CG
E A 0007 LYS C 2.437 E A 0008 HIS CA
E A 0007 LYS C 3.505 E A 0008 HIS C
E A 0007 LYS C 3.418 E A 0008 HIS CB
E A 0007 LYS C 3.660 E A 0097 ASP CG
E A 0007 LYS CE 3.541 E A 0098 PHE CE1
E A 0007 LYS CB 3.771 E A 0100 VAL CG2
E A 0008 HIS C 2.402 E A 0009 LEU CA
E A 0008 HIS C 3.547 E A 0009 LEU C
E A 0008 HIS C 3.322 E A 0009 LEU CB
E A 0009 LEU CA 3.792 E A 0010 VAL CA
E A 0009 LEU C 2.408 E A 0010 VAL CA
E A 0009 LEU C 3.504 E A 0010 VAL C
E A 0009 LEU C 3.396 E A 0010 VAL CB
E A 0009 LEU CD2 3.704 E A 0010 VAL C
E A 0009 LEU CD2 3.548 E A 0011 VAL CG2
E A 0009 LEU CD2 3.422 E A 0096 LEU CD1
E A 0010 VAL C 2.420 E A 0011 VAL CA
E A 0010 VAL C 3.379 E A 0011 VAL C
E A 0010 VAL C 3.516 E A 0011 VAL CB
E A 0010 VAL C 3.454 E A 0011 VAL CG2
E A 0010 VAL CG2 3.476 E A 0012 VAL CG1
E A 0010 VAL CG1 3.674 E A 0060 PHE CB
E A 0010 VAL CG1 3.633 E A 0060 PHE CD2
E A 0010 VAL CG2 3.400 E A 0093 ILE CD1
E A 0011 VAL CA 3.790 E A 0012 VAL CA
E A 0011 VAL C 2.383 E A 0012 VAL CA
E A 0011 VAL C 3.601 E A 0012 VAL C
E A 0011 VAL C 3.237 E A 0012 VAL CB
E A 0011 VAL C 3.008 E A 0012 VAL CG1
E A 0011 VAL C 3.389 C A 0056 PHE CD2
E A 0011 VAL C 3.670 C A 0056 PHE CE2
E A 0011 VAL CB 3.493 C A 0056 PHE CD2
E A 0011 VAL CB 3.513 C A 0056 PHE CE2
E A 0011 VAL CG1 3.422 C A 0056 PHE CG
E A 0011 VAL CG1 3.164 C A 0056 PHE CD2
E A 0011 VAL CG1 3.612 C A 0056 PHE CE2
E A 0012 VAL C 2.437 E A 0013 LYS CA
E A 0012 VAL C 3.525 E A 0013 LYS C
E A 0012 VAL C 3.387 E A 0013 LYS CB
E A 0012 VAL CA 3.672 C A 0056 PHE CD2
E A 0012 VAL C 3.569 C A 0056 PHE CD2
E A 0012 VAL CB 3.787 C A 0090 ILE CG2
E A 0012 VAL CB 3.570 C A 0090 ILE CD1
E A 0012 VAL CG2 3.354 C A 0090 ILE CD1
E A 0012 VAL CG1 3.770 E A 0093 ILE CD1
E A 0013 LYS C 2.422 C A 0014 PHE CA
E A 0013 LYS C 3.418 C A 0014 PHE C
E A 0013 LYS C 3.523 C A 0014 PHE CB
E A 0013 LYS CD 3.598 C A 0056 PHE CA
E A 0013 LYS CD 3.419 C A 0056 PHE C
E A 0013 LYS C 3.702 C A 0091 ASP CB
E A 0013 LYS CB 3.694 E A 0092 LYS CG
E A 0013 LYS CB 3.483 E A 0092 LYS CD
C A 0014 PHE C 2.440 C A 0015 LYS CA
C A 0014 PHE C 3.532 C A 0015 LYS C
C A 0014 PHE C 3.426 C A 0015 LYS CB
C A 0014 PHE CB 3.426 C A 0018 THR CB
C A 0014 PHE C 3.757 C A 0091 ASP CB
C A 0015 LYS C 2.427 C A 0016 GLU CA
C A 0015 LYS C 3.181 C A 0016 GLU C
C A 0015 LYS C 3.658 C A 0016 GLU CB
C A 0015 LYS CB 3.693 C A 0091 ASP CB
C A 0015 LYS CB 3.545 C A 0091 ASP CG
C A 0015 LYS CG 3.741 C A 0091 ASP CB
C A 0015 LYS CD 3.533 C A 0091 ASP CG
C A 0016 GLU C 2.448 C A 0017 ASP CA
C A 0016 GLU C 3.621 C A 0017 ASP C
C A 0016 GLU C 2.847 C A 0017 ASP CB
C A 0017 ASP C 2.426 C A 0018 THR CA
C A 0017 ASP C 2.959 C A 0018 THR C
C A 0017 ASP C 3.701 C A 0018 THR CB
C A 0018 THR CA 3.792 H A 0019 LYS CA
C A 0018 THR C 2.415 H A 0019 LYS CA
C A 0018 THR C 3.017 H A 0019 LYS C
C A 0018 THR C 3.676 H A 0019 LYS CB
C A 0018 THR CG2 3.299 H A 0023 ILE CD1
H A 0019 LYS C 2.427 H A 0020 VAL CA
H A 0019 LYS C 3.026 H A 0020 VAL C
H A 0019 LYS C 3.682 H A 0020 VAL CB
H A 0019 LYS CB 3.737 H A 0022 GLU CB
H A 0019 LYS CE 3.670 H A 0089 VAL CG2
H A 0020 VAL C 2.422 H A 0021 ASP CA
H A 0020 VAL C 3.038 H A 0021 ASP C
H A 0020 VAL C 3.675 H A 0021 ASP CB
H A 0020 VAL C 3.742 H A 0023 ILE CB
H A 0021 ASP C 2.414 H A 0022 GLU CA
H A 0021 ASP C 2.950 H A 0022 GLU C
H A 0021 ASP C 3.695 H A 0022 GLU CB
H A 0021 ASP CA 3.753 H A 0024 LEU CB
H A 0021 ASP C 3.641 H A 0024 LEU CB
H A 0021 ASP C 3.711 H A 0025 LYS CE
H A 0022 GLU CA 3.789 H A 0023 ILE CA
H A 0022 GLU C 2.414 H A 0023 ILE CA
H A 0022 GLU C 2.977 H A 0023 ILE C
H A 0022 GLU C 3.664 H A 0023 ILE CB
H A 0023 ILE C 2.429 H A 0024 LEU CA
H A 0023 ILE C 2.908 H A 0024 LEU C
H A 0023 ILE C 3.676 H A 0024 LEU CB
H A 0024 LEU C 2.419 H A 0025 LYS CA
H A 0024 LEU C 2.909 H A 0025 LYS C
H A 0024 LEU C 3.713 H A 0025 LYS CB
H A 0025 LYS C 2.416 H A 0026 GLY CA
H A 0025 LYS C 2.954 H A 0026 GLY C
H A 0026 GLY C 2.426 H A 0027 LEU CA
H A 0026 GLY C 2.849 H A 0027 LEU C
H A 0026 GLY C 3.688 H A 0027 LEU CB
H A 0027 LEU C 2.419 H A 0028 GLU CA
H A 0027 LEU C 2.845 H A 0028 GLU C
H A 0027 LEU C 3.703 H A 0028 GLU CB
H A 0027 LEU CA 3.524 H A 0030 LEU CB
H A 0027 LEU C 3.720 H A 0030 LEU CB
H A 0027 LEU CD2 3.660 E A 0060 PHE CE1
H A 0028 GLU C 2.420 H A 0029 ASN CA
H A 0028 GLU C 3.000 H A 0029 ASN C
H A 0028 GLU C 3.680 H A 0029 ASN CB
H A 0029 ASN C 2.439 H A 0030 LEU CA
H A 0029 ASN C 2.869 H A 0030 LEU C
H A 0029 ASN C 3.689 H A 0030 LEU CB
H A 0029 ASN C 3.731 H A 0032 SER CB
H A 0029 ASN CG 3.581 H A 0078 LEU CD1
H A 0029 ASN CG 3.480 H A 0078 LEU CD2
H A 0030 LEU C 2.434 H A 0031 VAL CA
H A 0030 LEU C 2.874 H A 0031 VAL C
H A 0030 LEU C 3.703 H A 0031 VAL CB
H A 0030 LEU CD1 3.374 E A 0041 GLU CD
H A 0030 LEU CD1 3.434 H A 0073 PHE CE1
H A 0030 LEU CD2 3.623 H A 0073 PHE CE1
H A 0030 LEU CA 3.601 H A 0078 LEU CD2
H A 0030 LEU CD2 3.797 H A 0078 LEU CD2
H A 0031 VAL C 2.414 H A 0032 SER CA
H A 0031 VAL C 2.793 H A 0032 SER C
H A 0031 VAL C 3.661 H A 0032 SER CB
H A 0031 VAL CG1 3.760 H A 0034 ILE CG1
H A 0032 SER C 2.426 H A 0033 GLN CA
H A 0032 SER C 3.020 H A 0033 GLN C
H A 0032 SER C 3.692 H A 0033 GLN CB
H A 0033 GLN C 2.416 H A 0034 ILE CA
H A 0033 GLN C 3.158 H A 0034 ILE C
H A 0033 GLN C 3.687 H A 0034 ILE CB
H A 0033 GLN CD 3.575 H A 0076 HIS CB
H A 0033 GLN CD 3.174 H A 0076 HIS CG
H A 0033 GLN CD 3.208 H A 0076 HIS CD2
H A 0034 ILE CA 3.798 H A 0035 ASP CA
H A 0034 ILE C 2.389 H A 0035 ASP CA
H A 0034 ILE C 2.902 H A 0035 ASP C
H A 0034 ILE C 3.676 H A 0035 ASP CB
H A 0034 ILE CG2 3.683 H A 0037 VAL CA
H A 0034 ILE CD1 3.702 E A 0039 SER CA
H A 0034 ILE CD1 3.307 E A 0039 SER C
H A 0034 ILE CD1 3.049 E A 0039 SER CB
H A 0035 ASP CA 3.791 H A 0036 THR CA
H A 0035 ASP C 2.430 H A 0036 THR CA
H A 0035 ASP C 3.126 H A 0036 THR C
H A 0035 ASP C 3.671 H A 0036 THR CB
H A 0036 THR C 2.412 H A 0037 VAL CA
H A 0036 THR C 2.775 H A 0037 VAL C
H A 0036 THR C 3.136 H A 0037 VAL CB
H A 0036 THR C 3.715 H A 0037 VAL CG1
H A 0036 THR C 2.950 H A 0037 VAL CG2
H A 0037 VAL C 2.417 C A 0038 LYS CA
H A 0037 VAL C 3.434 C A 0038 LYS C
H A 0037 VAL C 3.472 C A 0038 LYS CB
H A 0037 VAL C 3.690 C A 0038 LYS CG
C A 0038 LYS CA 3.799 E A 0039 SER CA
C A 0038 LYS C 2.418 E A 0039 SER CA
C A 0038 LYS C 3.657 E A 0039 SER C
C A 0038 LYS C 3.120 E A 0039 SER CB
E A 0039 SER C 2.409 E A 0040 PHE CA
E A 0039 SER C 3.635 E A 0040 PHE C
E A 0039 SER C 3.236 E A 0040 PHE CB
E A 0039 SER C 3.100 E A 0040 PHE CG
E A 0039 SER C 3.108 E A 0040 PHE CD2
E A 0040 PHE C 2.447 E A 0041 GLU CA
E A 0040 PHE C 3.709 E A 0041 GLU C
E A 0040 PHE C 3.149 E A 0041 GLU CB
E A 0040 PHE C 2.948 E A 0041 GLU CG
E A 0041 GLU C 2.431 E A 0042 TRP CA
E A 0041 GLU C 3.515 E A 0042 TRP C
E A 0041 GLU C 3.406 E A 0042 TRP CB
E A 0041 GLU C 3.324 E A 0042 TRP CG
E A 0041 GLU C 3.740 E A 0042 TRP CD1
E A 0041 GLU C 3.742 E A 0042 TRP CD2
E A 0042 TRP C 2.414 E A 0043 GLY CA
E A 0042 TRP C 3.586 E A 0043 GLY C
E A 0043 GLY C 2.421 E A 0044 GLU CA
E A 0043 GLY C 3.633 E A 0044 GLU C
E A 0043 GLY C 3.233 E A 0044 GLU CB
E A 0043 GLY C 2.954 E A 0044 GLU CG
E A 0043 GLY CA 3.576 E A 0058 HIS CE1
E A 0043 GLY C 3.630 E A 0058 HIS CE1
E A 0044 GLU C 2.430 E A 0045 ASP CA
E A 0044 GLU C 3.400 E A 0045 ASP C
E A 0044 GLU C 3.508 E A 0045 ASP CB
E A 0044 GLU C 3.717 E A 0058 HIS CG
E A 0044 GLU C 3.634 E A 0058 HIS CE1
E A 0045 ASP C 2.404 C A 0046 LYS CA
E A 0045 ASP C 3.017 C A 0046 LYS C
E A 0045 ASP C 3.686 C A 0046 LYS CB
E A 0045 ASP CG 3.351 C A 0047 GLU CG
C A 0046 LYS C 2.433 C A 0047 GLU CA
C A 0046 LYS C 3.293 C A 0047 GLU C
C A 0046 LYS C 3.626 C A 0047 GLU CB
C A 0046 LYS CB 3.796 C A 0053 ARG CB
C A 0046 LYS CG 3.781 C A 0053 ARG CB
C A 0046 LYS CD 3.779 C A 0056 PHE C
C A 0046 LYS CD 3.393 C A 0057 THR CA
C A 0046 LYS CD 3.167 C A 0057 THR C
C A 0047 GLU C 2.428 C A 0048 SER CA
C A 0047 GLU C 3.577 C A 0048 SER C
C A 0047 GLU C 3.362 C A 0048 SER CB
C A 0048 SER C 2.429 C A 0049 HIS CA
C A 0048 SER C 3.381 C A 0049 HIS C
C A 0048 SER C 3.554 C A 0049 HIS CB
C A 0048 SER C 3.680 C A 0049 HIS CG
C A 0048 SER CA 3.696 C A 0053 ARG CG
C A 0048 SER C 3.325 C A 0053 ARG CG
C A 0048 SER C 3.412 C A 0053 ARG CD
C A 0048 SER CB 3.638 C A 0053 ARG CG
C A 0049 HIS C 2.428 C A 0050 ASP CA
C A 0049 HIS C 2.867 C A 0050 ASP C
C A 0049 HIS C 3.677 C A 0050 ASP CB
C A 0049 HIS C 3.371 C A 0053 ARG CG
C A 0049 HIS C 3.502 C A 0053 ARG CD
C A 0050 ASP C 2.425 C A 0051 MET CA
C A 0050 ASP C 3.089 C A 0051 MET C
C A 0050 ASP C 3.688 C A 0051 MET CB
C A 0051 MET C 2.420 C A 0052 LEU CA
C A 0051 MET C 3.293 C A 0052 LEU C
C A 0051 MET C 3.610 C A 0052 LEU CB
C A 0051 MET C 3.753 C A 0052 LEU CG
C A 0052 LEU C 2.435 C A 0053 ARG CA
C A 0052 LEU C 3.126 C A 0053 ARG C
C A 0052 LEU C 3.681 C A 0053 ARG CB
C A 0053 ARG C 2.423 C A 0054 GLN CA
C A 0053 ARG C 2.948 C A 0054 GLN C
C A 0053 ARG C 3.018 C A 0054 GLN CB
C A 0054 GLN C 2.445 C A 0055 GLY CA
C A 0054 GLN C 3.247 C A 0055 GLY C
C A 0055 GLY C 2.420 C A 0056 PHE CA
C A 0055 GLY C 2.959 C A 0056 PHE C
C A 0055 GLY C 3.706 C A 0056 PHE CB
C A 0056 PHE C 2.437 C A 0057 THR CA
C A 0056 PHE C 3.712 C A 0057 THR C
C A 0056 PHE C 3.108 C A 0057 THR CB
C A 0056 PHE CE2 3.702 E A 0092 LYS CD
C A 0056 PHE CE2 3.350 E A 0092 LYS CE
C A 0056 PHE CZ 3.505 E A 0092 LYS CE
C A 0056 PHE CE2 3.714 E A 0094 VAL CG2
C A 0057 THR C 2.416 E A 0058 HIS CA
C A 0057 THR C 3.694 E A 0058 HIS C
C A 0057 THR C 3.041 E A 0058 HIS CB
E A 0058 HIS C 2.422 E A 0059 ALA CA
E A 0058 HIS C 3.595 E A 0059 ALA C
E A 0058 HIS C 3.301 E A 0059 ALA CB
E A 0058 HIS CD2 3.282 E A 0059 ALA CA
E A 0058 HIS CD2 3.214 E A 0059 ALA C
E A 0058 HIS CD2 3.442 E A 0060 PHE CD2
E A 0058 HIS CD2 3.047 E A 0060 PHE CE2
E A 0058 HIS CD2 3.392 E A 0060 PHE CZ
E A 0058 HIS CE1 3.681 E A 0060 PHE CE1
E A 0058 HIS CE1 3.602 E A 0060 PHE CZ
E A 0059 ALA C 2.417 E A 0060 PHE CA
E A 0059 ALA C 3.514 E A 0060 PHE C
E A 0059 ALA C 3.402 E A 0060 PHE CB
E A 0059 ALA C 3.456 E A 0060 PHE CG
E A 0059 ALA C 3.488 E A 0060 PHE CD2
E A 0060 PHE C 2.417 E A 0061 SER CA
E A 0060 PHE C 3.283 E A 0061 SER C
E A 0060 PHE C 3.590 E A 0061 SER CB
E A 0060 PHE CD2 3.749 H A 0086 PHE CZ
E A 0060 PHE CE2 3.575 H A 0086 PHE CE1
E A 0060 PHE CE2 3.664 H A 0086 PHE CZ
E A 0061 SER C 2.414 E A 0062 MET CA
E A 0061 SER C 3.357 E A 0062 MET C
E A 0061 SER C 3.555 E A 0062 MET CB
E A 0061 SER C 3.588 E A 0062 MET CG
E A 0062 MET CA 3.800 E A 0063 THR CA
E A 0062 MET C 2.424 E A 0063 THR CA
E A 0062 MET C 3.449 E A 0063 THR C
E A 0062 MET C 3.457 E A 0063 THR CB
E A 0063 THR C 2.417 E A 0064 PHE CA
E A 0063 THR C 3.466 E A 0064 PHE C
E A 0063 THR C 3.464 E A 0064 PHE CB
E A 0063 THR C 3.455 E A 0064 PHE CG
E A 0063 THR C 3.529 E A 0064 PHE CD1
E A 0064 PHE C 2.421 C A 0065 GLU CA
E A 0064 PHE C 3.026 C A 0065 GLU C
E A 0064 PHE C 3.701 C A 0065 GLU CB
E A 0064 PHE CD2 3.462 H A 0069 GLY C
C A 0065 GLU C 2.426 H A 0066 ASN CA
C A 0065 GLU C 3.679 H A 0066 ASN C
C A 0065 GLU C 3.018 H A 0066 ASN CB
H A 0066 ASN C 2.427 H A 0067 LYS CA
H A 0066 ASN C 3.002 H A 0067 LYS C
H A 0066 ASN C 3.692 H A 0067 LYS CB
H A 0067 LYS C 2.426 H A 0068 ASP CA
H A 0067 LYS C 2.969 H A 0068 ASP C
H A 0067 LYS C 3.704 H A 0068 ASP CB
H A 0068 ASP C 2.414 H A 0069 GLY CA
H A 0068 ASP C 3.015 H A 0069 GLY C
H A 0068 ASP C 3.789 H A 0071 VAL CG2
H A 0069 GLY C 2.428 H A 0070 TYR CA
H A 0069 GLY C 3.012 H A 0070 TYR C
H A 0069 GLY C 3.692 H A 0070 TYR CB
H A 0070 TYR C 2.414 H A 0071 VAL CA
H A 0070 TYR C 3.025 H A 0071 VAL C
H A 0070 TYR C 3.709 H A 0071 VAL CB
H A 0070 TYR C 3.693 H A 0074 THR CG2
H A 0071 VAL C 2.421 H A 0072 ALA CA
H A 0071 VAL C 3.001 H A 0072 ALA C
H A 0071 VAL C 3.689 H A 0072 ALA CB
H A 0071 VAL CA 3.695 H A 0074 THR CG2
H A 0071 VAL C 3.702 H A 0074 THR CG2
H A 0072 ALA C 2.430 H A 0073 PHE CA
H A 0072 ALA C 2.901 H A 0073 PHE C
H A 0072 ALA C 3.684 H A 0073 PHE CB
H A 0073 PHE C 2.425 H A 0074 THR CA
H A 0073 PHE C 3.206 H A 0074 THR C
H A 0073 PHE C 3.661 H A 0074 THR CB
H A 0073 PHE C 3.792 H A 0074 THR CG2
H A 0073 PHE CD2 3.655 H A 0079 HIS CD2
H A 0073 PHE CE1 3.513 H A 0079 HIS CB
H A 0073 PHE CE1 3.728 H A 0079 HIS CG
H A 0073 PHE CE2 3.740 H A 0079 HIS CB
H A 0073 PHE CE2 3.040 H A 0079 HIS CG
H A 0073 PHE CE2 2.931 H A 0079 HIS CD2
H A 0073 PHE CE2 3.393 H A 0079 HIS CE1
H A 0073 PHE CZ 3.254 H A 0079 HIS CB
H A 0073 PHE CZ 2.895 H A 0079 HIS CG
H A 0073 PHE CZ 3.400 H A 0079 HIS CD2
H A 0073 PHE CZ 3.499 H A 0079 HIS CE1
H A 0074 THR C 2.426 H A 0075 SER CA
H A 0074 THR C 3.054 H A 0075 SER C
H A 0074 THR C 3.689 H A 0075 SER CB
H A 0075 SER C 2.425 H A 0076 HIS CA
H A 0075 SER C 3.510 H A 0076 HIS C
H A 0075 SER C 3.437 H A 0076 HIS CB
H A 0075 SER C 3.622 H A 0076 HIS CG
H A 0076 HIS CA 2.899 H A 0077 PRO CD
H A 0076 HIS C 2.464 H A 0077 PRO CA
H A 0076 HIS C 3.228 H A 0077 PRO C
H A 0076 HIS C 3.609 H A 0077 PRO CB
H A 0076 HIS C 3.649 H A 0077 PRO CG
H A 0076 HIS C 2.494 H A 0077 PRO CD
H A 0076 HIS CB 3.457 H A 0077 PRO CD
H A 0077 PRO C 2.444 H A 0078 LEU CA
H A 0077 PRO C 3.132 H A 0078 LEU C
H A 0077 PRO C 3.689 H A 0078 LEU CB
H A 0078 LEU C 2.424 H A 0079 HIS CA
H A 0078 LEU C 3.168 H A 0079 HIS C
H A 0078 LEU C 3.663 H A 0079 HIS CB
H A 0079 HIS C 2.418 H A 0080 VAL CA
H A 0079 HIS C 3.006 H A 0080 VAL C
H A 0079 HIS C 3.677 H A 0080 VAL CB
H A 0079 HIS CE1 3.583 H A 0083 SER CB
H A 0080 VAL C 2.419 H A 0081 GLU CA
H A 0080 VAL C 2.932 H A 0081 GLU C
H A 0080 VAL C 3.689 H A 0081 GLU CB
H A 0081 GLU C 2.420 H A 0082 PHE CA
H A 0081 GLU C 3.055 H A 0082 PHE C
H A 0081 GLU C 3.685 H A 0082 PHE CB
H A 0082 PHE C 2.426 H A 0083 SER CA
H A 0082 PHE C 2.991 H A 0083 SER C
H A 0082 PHE C 3.698 H A 0083 SER CB
H A 0082 PHE CE2 3.535 H A 0086 PHE CD1
H A 0083 SER C 2.417 H A 0084 ALA CA
H A 0083 SER C 2.922 H A 0084 ALA C
H A 0083 SER C 3.697 H A 0084 ALA CB
H A 0083 SER CA 3.773 H A 0086 PHE CB
H A 0084 ALA C 2.415 H A 0085 ALA CA
H A 0084 ALA C 3.014 H A 0085 ALA C
H A 0084 ALA C 3.683 H A 0085 ALA CB
H A 0085 ALA C 2.414 H A 0086 PHE CA
H A 0085 ALA C 2.801 H A 0086 PHE C
H A 0085 ALA C 3.684 H A 0086 PHE CB
H A 0086 PHE C 2.410 H A 0087 THR CA
H A 0086 PHE C 3.120 H A 0087 THR C
H A 0086 PHE C 3.659 H A 0087 THR CB
H A 0086 PHE C 3.798 H A 0087 THR CG2
H A 0086 PHE CA 3.700 H A 0089 VAL CG1
H A 0086 PHE C 3.615 H A 0089 VAL CG1
H A 0086 PHE CE2 3.528 E A 0093 ILE CD1
H A 0087 THR C 2.425 H A 0088 ALA CA
H A 0087 THR C 2.828 H A 0088 ALA C
H A 0087 THR C 3.660 H A 0088 ALA CB
H A 0088 ALA C 2.421 H A 0089 VAL CA
H A 0088 ALA C 3.344 H A 0089 VAL C
H A 0088 ALA C 3.572 H A 0089 VAL CB
H A 0089 VAL C 2.417 C A 0090 ILE CA
H A 0089 VAL C 3.534 C A 0090 ILE C
H A 0089 VAL C 3.400 C A 0090 ILE CB
H A 0089 VAL C 3.455 C A 0090 ILE CG1
C A 0090 ILE C 2.442 C A 0091 ASP CA
C A 0090 ILE C 3.352 C A 0091 ASP C
C A 0090 ILE C 3.574 C A 0091 ASP CB
C A 0090 ILE CG2 3.461 E A 0092 LYS C
C A 0091 ASP C 2.441 E A 0092 LYS CA
C A 0091 ASP C 3.627 E A 0092 LYS C
C A 0091 ASP C 3.275 E A 0092 LYS CB
E A 0092 LYS C 2.426 E A 0093 ILE CA
E A 0092 LYS C 3.520 E A 0093 ILE C
E A 0092 LYS C 3.439 E A 0093 ILE CB
E A 0093 ILE C 2.449 E A 0094 VAL CA
E A 0093 ILE C 3.541 E A 0094 VAL C
E A 0093 ILE C 3.433 E A 0094 VAL CB
E A 0093 ILE C 3.332 E A 0094 VAL CG2
E A 0094 VAL C 2.426 E A 0095 LEU CA
E A 0094 VAL C 3.624 E A 0095 LEU C
E A 0094 VAL C 3.332 E A 0095 LEU CB
E A 0094 VAL C 3.112 E A 0095 LEU CG
E A 0094 VAL C 3.383 E A 0095 LEU CD1
E A 0095 LEU C 2.443 E A 0096 LEU CA
E A 0095 LEU C 3.494 E A 0096 LEU C
E A 0095 LEU C 3.501 E A 0096 LEU CB
E A 0095 LEU C 3.424 E A 0096 LEU CG
E A 0096 LEU C 2.429 E A 0097 ASP CA
E A 0096 LEU C 3.512 E A 0097 ASP C
E A 0096 LEU C 3.437 E A 0097 ASP CB
E A 0096 LEU CB 3.425 E A 0098 PHE CE2
E A 0097 ASP C 2.429 E A 0098 PHE CA
E A 0097 ASP C 3.681 E A 0098 PHE C
E A 0097 ASP C 3.173 E A 0098 PHE CB
E A 0097 ASP C 3.152 E A 0098 PHE CG
E A 0097 ASP C 3.676 E A 0098 PHE CD1
E A 0097 ASP C 3.502 E A 0098 PHE CD2
E A 0098 PHE CA 2.900 E A 0099 PRO CD
E A 0098 PHE C 2.457 E A 0099 PRO CA
E A 0098 PHE C 3.152 E A 0099 PRO C
E A 0098 PHE C 3.630 E A 0099 PRO CB
E A 0098 PHE C 3.641 E A 0099 PRO CG
E A 0098 PHE C 2.481 E A 0099 PRO CD
E A 0098 PHE CB 3.360 E A 0099 PRO CD
E A 0099 PRO C 2.424 E A 0100 VAL CA
E A 0099 PRO C 3.378 E A 0100 VAL C
E A 0099 PRO C 3.551 E A 0100 VAL CB
E A 0099 PRO C 3.730 E A 0100 VAL CG2
E A 0100 VAL C 2.428 C A 0101 ALA CA
E A 0100 VAL C 3.391 C A 0101 ALA C
E A 0100 VAL C 3.545 C A 0101 ALA CB
C A 0101 ALA C 2.419 C A 0102 ALA CA
C A 0101 ALA C 2.928 C A 0102 ALA C
C A 0101 ALA C 3.695 C A 0102 ALA CB
C A 0102 ALA C 2.423 C A 0103 VAL CA
C A 0102 ALA C 3.625 C A 0103 VAL C
C A 0102 ALA C 3.238 C A 0103 VAL CB
C A 0102 ALA C 2.998 C A 0103 VAL CG1
C A 0103 VAL C 2.423 C A 0104 LYS CA
C A 0103 VAL C 2.799 C A 0104 LYS C
C A 0103 VAL C 3.664 C A 0104 LYS CB
C A 0104 LYS C 2.417 C A 0105 SER CA
C A 0104 LYS C 2.923 C A 0105 SER C
C A 0104 LYS C 3.689 C A 0105 SER CB
C A 0105 SER C 2.419 C A 0106 SER CA
C A 0105 SER C 3.396 C A 0106 SER C
C A 0105 SER C 3.523 C A 0106 SER CB
C A 0106 SER C 2.425 C A 0107 VAL CA
C A 0106 SER C 3.226 C A 0107 VAL C
C A 0106 SER C 3.628 C A 0107 VAL CB
C A 0107 VAL C 2.428 C A 0108 VAL CA
C A 0107 VAL C 3.576 C A 0108 VAL C
C A 0107 VAL C 3.338 C A 0108 VAL CB
C A 0108 VAL C 2.412 C A 0109 ALA CA
C A 0108 VAL C 3.558 C A 0109 ALA C
C A 0108 VAL C 3.321 C A 0109 ALA CB
C A 0109 ALA C 2.412 C A 0110 THR CA
C A 0109 ALA C 3.044 C A 0110 THR C
C A 0109 ALA C 3.676 C A 0110 THR CB
C A 0110 THR CA 2.873 C A 0111 PRO CD
C A 0110 THR C 2.455 C A 0111 PRO CA
C A 0110 THR C 3.189 C A 0111 PRO C
C A 0110 THR C 3.612 C A 0111 PRO CB
C A 0110 THR C 3.642 C A 0111 PRO CG
C A 0110 THR C 2.492 C A 0111 PRO CD
C A 0110 THR CB 3.433 C A 0111 PRO CD
CHARGE_ATTR 2.00 12.00 112
C A 0016 GLU OE1 7.216 C A 0015 LYS NZ
C A 0016 GLU OE2 5.531 C A 0015 LYS NZ
C A 0016 GLU OE1 6.481 H A 0019 LYS NZ
C A 0016 GLU OE2 8.526 H A 0019 LYS NZ
C A 0017 ASP OD1 9.518 E A 0013 LYS NZ
C A 0017 ASP OD2 11.40 E A 0013 LYS NZ
C A 0017 ASP OD1 7.612 H A 0019 LYS NZ
C A 0017 ASP OD2 7.161 H A 0019 LYS NZ
H A 0021 ASP OD1 11.74 H A 0019 LYS NZ
H A 0021 ASP OD2 11.72 H A 0019 LYS NZ
H A 0021 ASP OD1 6.750 H A 0025 LYS NZ
H A 0021 ASP OD2 7.036 H A 0025 LYS NZ
H A 0021 ASP OD1 7.511 E A 0058 HIS ND1
H A 0021 ASP OD1 8.880 E A 0058 HIS NE2
H A 0021 ASP OD2 9.394 E A 0058 HIS ND1
H A 0021 ASP OD2 10.88 E A 0058 HIS NE2
H A 0022 GLU OE1 5.221 H A 0019 LYS NZ
H A 0022 GLU OE2 6.489 H A 0019 LYS NZ
H A 0022 GLU OE1 7.771 H A 0025 LYS NZ
H A 0022 GLU OE2 7.429 H A 0025 LYS NZ
H A 0022 GLU OE1 11.99 E A 0058 HIS NE2
H A 0028 GLU OE1 5.344 H A 0025 LYS NZ
H A 0028 GLU OE2 4.731 H A 0025 LYS NZ
H A 0035 ASP OD1 10.06 C A 0038 LYS NZ
H A 0035 ASP OD2 10.87 C A 0038 LYS NZ
H A 0035 ASP OD1 7.190 H A 0076 HIS ND1
H A 0035 ASP OD1 6.034 H A 0076 HIS NE2
H A 0035 ASP OD2 7.381 H A 0076 HIS ND1
H A 0035 ASP OD2 5.735 H A 0076 HIS NE2
E A 0041 GLU OE1 11.74 E A 0007 LYS NZ
E A 0041 GLU OE2 11.36 E A 0007 LYS NZ
E A 0041 GLU OE1 11.36 E A 0008 HIS ND1
E A 0041 GLU OE1 10.63 E A 0008 HIS NE2
E A 0041 GLU OE2 9.933 E A 0008 HIS ND1
E A 0041 GLU OE2 9.409 E A 0008 HIS NE2
E A 0041 GLU OE1 11.45 E A 0058 HIS ND1
E A 0041 GLU OE1 9.472 E A 0058 HIS NE2
E A 0041 GLU OE2 10.85 E A 0058 HIS NE2
E A 0041 GLU OE2 10.97 H A 0076 HIS ND1
E A 0041 GLU OE2 11.81 H A 0076 HIS NE2
E A 0041 GLU OE1 8.075 H A 0079 HIS ND1
E A 0041 GLU OE1 9.071 H A 0079 HIS NE2
E A 0041 GLU OE2 7.156 H A 0079 HIS ND1
E A 0041 GLU OE2 7.762 H A 0079 HIS NE2
E A 0044 GLU OE1 6.877 E A 0007 LYS NZ
E A 0044 GLU OE2 8.148 E A 0007 LYS NZ
E A 0044 GLU OE1 5.446 C A 0046 LYS NZ
E A 0044 GLU OE2 6.632 C A 0046 LYS NZ
E A 0044 GLU OE1 7.283 E A 0058 HIS ND1
E A 0044 GLU OE1 7.003 E A 0058 HIS NE2
E A 0044 GLU OE2 8.158 E A 0058 HIS ND1
E A 0044 GLU OE2 8.203 E A 0058 HIS NE2
E A 0045 ASP OD1 6.855 C A 0046 LYS NZ
E A 0045 ASP OD2 8.411 C A 0046 LYS NZ
E A 0045 ASP OD1 9.072 C A 0053 ARG NH1
E A 0045 ASP OD1 8.482 C A 0053 ARG NH2
E A 0045 ASP OD2 9.140 C A 0053 ARG NH1
E A 0045 ASP OD2 8.475 C A 0053 ARG NH2
E A 0045 ASP OD1 5.711 E A 0058 HIS ND1
E A 0045 ASP OD1 7.627 E A 0058 HIS NE2
E A 0045 ASP OD2 6.057 E A 0058 HIS ND1
E A 0045 ASP OD2 8.154 E A 0058 HIS NE2
C A 0047 GLU OE2 11.29 E A 0013 LYS NZ
C A 0047 GLU OE1 9.864 C A 0046 LYS NZ
C A 0047 GLU OE2 9.203 C A 0046 LYS NZ
C A 0047 GLU OE1 9.944 C A 0049 HIS ND1
C A 0047 GLU OE1 10.06 C A 0049 HIS NE2
C A 0047 GLU OE2 11.76 C A 0049 HIS ND1
C A 0047 GLU OE1 5.833 C A 0053 ARG NH1
C A 0047 GLU OE1 6.446 C A 0053 ARG NH2
C A 0047 GLU OE2 6.529 C A 0053 ARG NH1
C A 0047 GLU OE2 6.398 C A 0053 ARG NH2
C A 0047 GLU OE1 10.34 E A 0058 HIS ND1
C A 0047 GLU OE2 8.595 E A 0058 HIS ND1
C A 0047 GLU OE2 10.78 E A 0058 HIS NE2
C A 0050 ASP OD1 9.728 E A 0013 LYS NZ
C A 0050 ASP OD2 10.85 E A 0013 LYS NZ
C A 0050 ASP OD1 11.48 C A 0046 LYS NZ
C A 0050 ASP OD1 8.152 C A 0049 HIS ND1
C A 0050 ASP OD1 8.522 C A 0049 HIS NE2
C A 0050 ASP OD2 9.095 C A 0049 HIS ND1
C A 0050 ASP OD2 9.176 C A 0049 HIS NE2
C A 0050 ASP OD1 3.904 C A 0053 ARG NH1
C A 0050 ASP OD1 5.074 C A 0053 ARG NH2
C A 0050 ASP OD2 5.825 C A 0053 ARG NH1
C A 0050 ASP OD2 6.983 C A 0053 ARG NH2
C A 0065 GLU OE1 4.217 C A 0038 LYS NZ
C A 0065 GLU OE2 5.704 C A 0038 LYS NZ
H A 0068 ASP OD1 5.935 C A 0038 LYS NZ
H A 0068 ASP OD2 3.932 C A 0038 LYS NZ
H A 0068 ASP OD1 9.384 H A 0067 LYS NZ
H A 0068 ASP OD2 10.71 H A 0067 LYS NZ
H A 0081 GLU OE1 11.91 H A 0076 HIS ND1
H A 0081 GLU OE2 10.60 H A 0076 HIS ND1
H A 0081 GLU OE2 10.81 H A 0076 HIS NE2
H A 0081 GLU OE1 9.857 H A 0079 HIS ND1
H A 0081 GLU OE1 11.66 H A 0079 HIS NE2
H A 0081 GLU OE2 8.835 H A 0079 HIS ND1
H A 0081 GLU OE2 10.80 H A 0079 HIS NE2
C A 0091 ASP OD1 8.675 E A 0013 LYS NZ
C A 0091 ASP OD2 6.766 E A 0013 LYS NZ
C A 0091 ASP OD1 4.254 C A 0015 LYS NZ
C A 0091 ASP OD2 5.804 C A 0015 LYS NZ
C A 0091 ASP OD1 8.332 E A 0092 LYS NZ
C A 0091 ASP OD2 7.966 E A 0092 LYS NZ
E A 0097 ASP OD1 8.186 E A 0007 LYS NZ
E A 0097 ASP OD2 8.477 E A 0007 LYS NZ
E A 0097 ASP OD1 4.696 E A 0008 HIS ND1
E A 0097 ASP OD1 6.908 E A 0008 HIS NE2
E A 0097 ASP OD2 2.904 E A 0008 HIS ND1
E A 0097 ASP OD2 5.086 E A 0008 HIS NE2
E A 0097 ASP OD2 10.59 H A 0079 HIS NE2
CHARGE_REPU 2.00 12.00 91
E A 0007 LYS NZ 8.125 E A 0008 HIS ND1
E A 0007 LYS NZ 8.883 E A 0008 HIS NE2
E A 0007 LYS NZ 10.73 C A 0046 LYS NZ
E A 0007 LYS NZ 11.05 E A 0058 HIS NE2
E A 0008 HIS ND1 10.45 H A 0079 HIS ND1
E A 0008 HIS ND1 8.858 H A 0079 HIS NE2
E A 0008 HIS NE2 9.010 H A 0079 HIS ND1
E A 0008 HIS NE2 7.537 H A 0079 HIS NE2
E A 0013 LYS NZ 11.85 C A 0015 LYS NZ
E A 0013 LYS NZ 10.11 C A 0046 LYS NZ
E A 0013 LYS NZ 8.785 C A 0053 ARG NH1
E A 0013 LYS NZ 6.700 C A 0053 ARG NH2
E A 0013 LYS NZ 11.18 E A 0058 HIS ND1
E A 0013 LYS NZ 8.917 E A 0092 LYS NZ
C A 0016 GLU OE1 8.481 C A 0017 ASP OD1
C A 0016 GLU OE1 8.378 C A 0017 ASP OD2
C A 0016 GLU OE2 10.26 C A 0017 ASP OD1
C A 0016 GLU OE2 10.19 C A 0017 ASP OD2
C A 0016 GLU OE1 11.19 H A 0022 GLU OE1
C A 0016 GLU OE1 9.521 C A 0091 ASP OD1
C A 0016 GLU OE1 9.930 C A 0091 ASP OD2
C A 0016 GLU OE2 8.565 C A 0091 ASP OD1
C A 0016 GLU OE2 9.309 C A 0091 ASP OD2
C A 0017 ASP OD1 9.930 H A 0021 ASP OD1
C A 0017 ASP OD1 9.331 H A 0021 ASP OD2
C A 0017 ASP OD2 11.11 H A 0021 ASP OD1
C A 0017 ASP OD2 10.25 H A 0021 ASP OD2
C A 0017 ASP OD1 10.41 H A 0022 GLU OE1
C A 0017 ASP OD2 10.47 H A 0022 GLU OE1
C A 0017 ASP OD2 11.82 H A 0022 GLU OE2
H A 0021 ASP OD1 9.277 H A 0022 GLU OE1
H A 0021 ASP OD1 10.41 H A 0022 GLU OE2
H A 0021 ASP OD2 9.713 H A 0022 GLU OE1
H A 0021 ASP OD2 10.66 H A 0022 GLU OE2
H A 0021 ASP OD1 10.91 H A 0028 GLU OE1
H A 0021 ASP OD1 9.493 H A 0028 GLU OE2
H A 0021 ASP OD2 11.85 H A 0028 GLU OE1
H A 0021 ASP OD2 10.51 H A 0028 GLU OE2
H A 0021 ASP OD1 8.011 E A 0045 ASP OD1
H A 0021 ASP OD1 6.299 E A 0045 ASP OD2
H A 0021 ASP OD2 9.283 E A 0045 ASP OD1
H A 0021 ASP OD2 7.312 E A 0045 ASP OD2
H A 0021 ASP OD1 10.51 C A 0047 GLU OE1
H A 0021 ASP OD1 8.502 C A 0047 GLU OE2
H A 0021 ASP OD2 10.75 C A 0047 GLU OE1
H A 0021 ASP OD2 8.843 C A 0047 GLU OE2
H A 0022 GLU OE1 10.19 H A 0028 GLU OE1
H A 0022 GLU OE1 10.63 H A 0028 GLU OE2
H A 0022 GLU OE2 9.497 H A 0028 GLU OE1
H A 0022 GLU OE2 10.27 H A 0028 GLU OE2
H A 0022 GLU OE2 11.82 H A 0081 GLU OE2
H A 0028 GLU OE1 11.86 E A 0041 GLU OE1
H A 0028 GLU OE2 11.84 E A 0041 GLU OE1
H A 0035 ASP OD1 11.68 E A 0041 GLU OE1
H A 0035 ASP OD1 10.98 E A 0041 GLU OE2
H A 0035 ASP OD1 11.44 C A 0065 GLU OE1
H A 0035 ASP OD1 10.67 H A 0068 ASP OD1
H A 0035 ASP OD1 9.768 H A 0068 ASP OD2
H A 0035 ASP OD2 11.01 H A 0068 ASP OD2
E A 0041 GLU OE2 10.98 E A 0097 ASP OD2
E A 0044 GLU OE1 8.001 E A 0045 ASP OD1
E A 0044 GLU OE1 9.915 E A 0045 ASP OD2
E A 0044 GLU OE2 7.543 E A 0045 ASP OD1
E A 0044 GLU OE2 9.557 E A 0045 ASP OD2
E A 0044 GLU OE1 11.80 C A 0047 GLU OE2
E A 0044 GLU OE2 11.84 C A 0047 GLU OE1
E A 0044 GLU OE2 11.40 C A 0047 GLU OE2
E A 0045 ASP OD1 5.308 C A 0047 GLU OE1
E A 0045 ASP OD1 4.141 C A 0047 GLU OE2
E A 0045 ASP OD2 4.995 C A 0047 GLU OE1
E A 0045 ASP OD2 3.213 C A 0047 GLU OE2
C A 0046 LYS NZ 9.536 C A 0053 ARG NH1
C A 0046 LYS NZ 8.302 C A 0053 ARG NH2
C A 0046 LYS NZ 6.421 E A 0058 HIS ND1
C A 0046 LYS NZ 7.167 E A 0058 HIS NE2
C A 0046 LYS NZ 10.63 E A 0092 LYS NZ
C A 0047 GLU OE1 9.504 C A 0050 ASP OD1
C A 0047 GLU OE1 11.34 C A 0050 ASP OD2
C A 0047 GLU OE2 10.41 C A 0050 ASP OD1
C A 0049 HIS ND1 8.575 C A 0053 ARG NH1
C A 0049 HIS ND1 10.34 C A 0053 ARG NH2
C A 0049 HIS NE2 8.926 C A 0053 ARG NH1
C A 0049 HIS NE2 10.96 C A 0053 ARG NH2
C A 0053 ARG NH2 10.66 E A 0058 HIS ND1
C A 0065 GLU OE1 5.011 H A 0068 ASP OD1
C A 0065 GLU OE1 4.406 H A 0068 ASP OD2
C A 0065 GLU OE2 7.041 H A 0068 ASP OD1
C A 0065 GLU OE2 6.558 H A 0068 ASP OD2
H A 0076 HIS ND1 10.19 H A 0079 HIS ND1
H A 0076 HIS ND1 10.70 H A 0079 HIS NE2
H A 0076 HIS NE2 11.71 H A 0079 HIS ND1
HB_MM 2.00 3.20 193
C A 0002 ALA N 2.195 C A 0001 MET O
C A 0003 THR N 2.966 C A 0001 MET O
C A 0003 THR N 2.198 C A 0002 ALA O
C A 0004 SER N 2.200 C A 0003 THR O
E A 0005 GLY N 2.188 C A 0004 SER O
E A 0005 GLY N 2.857 E A 0100 VAL O
E A 0006 PHE N 2.194 E A 0005 GLY O
E A 0007 LYS N 2.194 E A 0006 PHE O
E A 0008 HIS N 2.207 E A 0007 LYS O
E A 0008 HIS N 2.824 E A 0062 MET O
E A 0009 LEU N 2.185 E A 0008 HIS O
E A 0009 LEU N 3.106 E A 0096 LEU O
E A 0010 VAL N 2.194 E A 0009 LEU O
E A 0011 VAL N 2.194 E A 0010 VAL O
E A 0011 VAL N 2.666 E A 0094 VAL O
E A 0012 VAL N 2.184 E A 0011 VAL O
E A 0013 LYS N 2.209 E A 0012 VAL O
C A 0014 PHE N 2.191 E A 0013 LYS O
C A 0015 LYS N 2.205 C A 0014 PHE O
C A 0016 GLU N 2.200 C A 0015 LYS O
C A 0017 ASP N 2.206 C A 0016 GLU O
C A 0018 THR N 2.200 C A 0017 ASP O
H A 0019 LYS N 2.767 C A 0017 ASP O
H A 0019 LYS N 2.199 C A 0018 THR O
H A 0020 VAL N 2.761 C A 0018 THR O
H A 0020 VAL N 2.196 H A 0019 LYS O
H A 0021 ASP N 2.194 H A 0020 VAL O
H A 0022 GLU N 2.193 H A 0021 ASP O
H A 0023 ILE N 2.914 H A 0019 LYS O
H A 0023 ILE N 3.151 H A 0020 VAL O
H A 0023 ILE N 2.199 H A 0022 GLU O
H A 0024 LEU N 2.592 H A 0020 VAL O
H A 0024 LEU N 2.919 H A 0021 ASP O
H A 0024 LEU N 2.206 H A 0023 ILE O
H A 0025 LYS N 3.024 H A 0023 ILE O
H A 0025 LYS N 2.199 H A 0024 LEU O
H A 0026 GLY N 2.589 H A 0023 ILE O
H A 0026 GLY N 3.110 H A 0024 LEU O
H A 0026 GLY N 2.202 H A 0025 LYS O
H A 0027 LEU N 3.002 H A 0023 ILE O
H A 0027 LEU N 3.028 H A 0024 LEU O
H A 0027 LEU N 2.202 H A 0026 GLY O
H A 0028 GLU N 2.930 H A 0024 LEU O
H A 0028 GLU N 3.012 H A 0026 GLY O
H A 0028 GLU N 2.199 H A 0027 LEU O
H A 0029 ASN N 3.095 H A 0025 LYS O
H A 0029 ASN N 2.556 H A 0026 GLY O
H A 0029 ASN N 3.057 H A 0027 LEU O
H A 0029 ASN N 2.200 H A 0028 GLU O
H A 0030 LEU N 2.402 H A 0026 GLY O
H A 0030 LEU N 2.862 H A 0027 LEU O
H A 0030 LEU N 2.205 H A 0029 ASN O
H A 0031 VAL N 2.527 H A 0027 LEU O
H A 0031 VAL N 3.053 H A 0029 ASN O
H A 0031 VAL N 2.203 H A 0030 LEU O
H A 0032 SER N 2.482 H A 0029 ASN O
H A 0032 SER N 2.715 H A 0030 LEU O
H A 0032 SER N 2.197 H A 0031 VAL O
H A 0033 GLN N 2.839 H A 0030 LEU O
H A 0033 GLN N 2.737 H A 0031 VAL O
H A 0033 GLN N 2.198 H A 0032 SER O
H A 0034 ILE N 2.364 H A 0031 VAL O
H A 0034 ILE N 2.909 H A 0032 SER O
H A 0034 ILE N 2.188 H A 0033 GLN O
H A 0035 ASP N 2.932 H A 0033 GLN O
H A 0035 ASP N 2.187 H A 0034 ILE O
H A 0036 THR N 3.086 H A 0034 ILE O
H A 0036 THR N 2.210 H A 0035 ASP O
H A 0037 VAL N 2.797 H A 0034 ILE O
H A 0037 VAL N 3.138 H A 0035 ASP O
H A 0037 VAL N 2.192 H A 0036 THR O
C A 0038 LYS N 2.226 H A 0036 THR O
C A 0038 LYS N 2.194 H A 0037 VAL O
E A 0039 SER N 2.198 C A 0038 LYS O
E A 0040 PHE N 2.191 E A 0039 SER O
E A 0040 PHE N 2.677 E A 0063 THR O
E A 0041 GLU N 2.213 E A 0040 PHE O
E A 0042 TRP N 2.198 E A 0041 GLU O
E A 0042 TRP N 3.134 E A 0061 SER O
E A 0043 GLY N 2.190 E A 0042 TRP O
E A 0044 GLU N 2.197 E A 0043 GLY O
E A 0045 ASP N 2.197 E A 0044 GLU O
C A 0046 LYS N 2.186 E A 0045 ASP O
C A 0046 LYS N 2.894 C A 0057 THR O
C A 0047 GLU N 2.529 E A 0045 ASP O
C A 0047 GLU N 2.202 C A 0046 LYS O
C A 0048 SER N 2.198 C A 0047 GLU O
C A 0049 HIS N 2.196 C A 0048 SER O
C A 0050 ASP N 2.197 C A 0049 HIS O
C A 0051 MET N 2.802 C A 0049 HIS O
C A 0051 MET N 2.193 C A 0050 ASP O
C A 0052 LEU N 2.553 C A 0049 HIS O
C A 0052 LEU N 2.193 C A 0051 MET O
C A 0053 ARG N 2.413 C A 0049 HIS O
C A 0053 ARG N 2.199 C A 0052 LEU O
C A 0054 GLN N 3.038 C A 0052 LEU O
C A 0054 GLN N 2.187 C A 0053 ARG O
C A 0055 GLY N 2.409 C A 0053 ARG O
C A 0055 GLY N 2.200 C A 0054 GLN O
C A 0056 PHE N 3.171 C A 0054 GLN O
C A 0056 PHE N 2.187 C A 0055 GLY O
C A 0057 THR N 3.157 E A 0012 VAL O
C A 0057 THR N 2.202 C A 0056 PHE O
E A 0058 HIS N 2.192 C A 0057 THR O
E A 0059 ALA N 3.025 E A 0044 GLU O
E A 0059 ALA N 2.198 E A 0058 HIS O
E A 0060 PHE N 2.196 E A 0059 ALA O
E A 0061 SER N 2.191 E A 0060 PHE O
E A 0062 MET N 2.939 E A 0008 HIS O
E A 0062 MET N 2.195 E A 0061 SER O
E A 0063 THR N 3.139 E A 0040 PHE O
E A 0063 THR N 2.200 E A 0062 MET O
E A 0064 PHE N 2.974 E A 0006 PHE O
E A 0064 PHE N 2.189 E A 0063 THR O
C A 0065 GLU N 2.199 E A 0064 PHE O
H A 0066 ASN N 2.203 C A 0065 GLU O
H A 0067 LYS N 2.195 H A 0066 ASN O
H A 0068 ASP N 3.075 H A 0066 ASN O
H A 0068 ASP N 2.193 H A 0067 LYS O
H A 0069 GLY N 3.162 H A 0066 ASN O
H A 0069 GLY N 3.174 H A 0067 LYS O
H A 0069 GLY N 2.191 H A 0068 ASP O
H A 0070 TYR N 2.989 H A 0067 LYS O
H A 0070 TYR N 2.199 H A 0069 GLY O
H A 0071 VAL N 3.049 H A 0067 LYS O
H A 0071 VAL N 2.191 H A 0070 TYR O
H A 0072 ALA N 3.018 H A 0068 ASP O
H A 0072 ALA N 3.153 H A 0069 GLY O
H A 0072 ALA N 2.195 H A 0071 VAL O
H A 0073 PHE N 2.923 H A 0069 GLY O
H A 0073 PHE N 2.198 H A 0072 ALA O
H A 0074 THR N 2.809 H A 0072 ALA O
H A 0074 THR N 2.192 H A 0073 PHE O
H A 0075 SER N 2.859 H A 0071 VAL O
H A 0075 SER N 2.730 H A 0072 ALA O
H A 0075 SER N 2.197 H A 0074 THR O
H A 0076 HIS N 2.677 H A 0074 THR O
H A 0076 HIS N 2.193 H A 0075 SER O
H A 0077 PRO N 2.201 H A 0076 HIS O
H A 0078 LEU N 2.201 H A 0077 PRO O
H A 0079 HIS N 2.195 H A 0078 LEU O
H A 0080 VAL N 2.193 H A 0079 HIS O
H A 0081 GLU N 2.195 H A 0080 VAL O
H A 0082 PHE N 3.130 H A 0080 VAL O
H A 0082 PHE N 2.196 H A 0081 GLU O
H A 0083 SER N 2.627 H A 0079 HIS O
H A 0083 SER N 3.056 H A 0080 VAL O
H A 0083 SER N 2.198 H A 0082 PHE O
H A 0084 ALA N 2.997 H A 0080 VAL O
H A 0084 ALA N 2.194 H A 0083 SER O
H A 0085 ALA N 2.198 H A 0084 ALA O
H A 0086 PHE N 2.690 H A 0082 PHE O
H A 0086 PHE N 3.120 H A 0083 SER O
H A 0086 PHE N 2.199 H A 0085 ALA O
H A 0087 THR N 3.164 H A 0084 ALA O
H A 0087 THR N 2.572 H A 0085 ALA O
H A 0087 THR N 2.197 H A 0086 PHE O
H A 0088 ALA N 2.882 H A 0085 ALA O
H A 0088 ALA N 2.198 H A 0087 THR O
H A 0089 VAL N 2.755 H A 0085 ALA O
H A 0089 VAL N 2.475 H A 0087 THR O
H A 0089 VAL N 2.194 H A 0088 ALA O
C A 0090 ILE N 2.385 H A 0087 THR O
C A 0090 ILE N 2.194 H A 0089 VAL O
C A 0091 ASP N 2.807 E A 0013 LYS O
C A 0091 ASP N 2.207 C A 0090 ILE O
E A 0092 LYS N 2.206 C A 0091 ASP O
E A 0093 ILE N 2.194 E A 0092 LYS O
E A 0094 VAL N 3.067 E A 0011 VAL O
E A 0094 VAL N 2.206 E A 0093 ILE O
E A 0095 LEU N 2.193 E A 0094 VAL O
E A 0096 LEU N 3.019 E A 0009 LEU O
E A 0096 LEU N 2.208 E A 0095 LEU O
E A 0097 ASP N 2.196 E A 0096 LEU O
E A 0098 PHE N 2.196 E A 0097 ASP O
E A 0099 PRO N 2.199 E A 0098 PHE O
E A 0100 VAL N 2.696 E A 0005 GLY O
E A 0100 VAL N 2.197 E A 0099 PRO O
C A 0101 ALA N 2.198 E A 0100 VAL O
C A 0102 ALA N 2.196 C A 0101 ALA O
C A 0103 VAL N 2.287 C A 0101 ALA O
C A 0103 VAL N 2.199 C A 0102 ALA O
C A 0104 LYS N 2.198 C A 0103 VAL O
C A 0105 SER N 2.409 C A 0103 VAL O
C A 0105 SER N 2.196 C A 0104 LYS O
C A 0106 SER N 2.236 C A 0104 LYS O
C A 0106 SER N 2.197 C A 0105 SER O
C A 0107 VAL N 2.195 C A 0106 SER O
C A 0108 VAL N 3.159 C A 0106 SER O
C A 0108 VAL N 2.202 C A 0107 VAL O
C A 0109 ALA N 2.196 C A 0108 VAL O
C A 0110 THR N 2.189 C A 0109 ALA O
C A 0111 PRO N 2.204 C A 0110 THR O
HB_MS 2.00 3.20 16
C A 0003 THR O 3.176 C A 0004 SER OG
H A 0023 ILE N 3.165 H A 0022 GLU OE1
H A 0036 THR N 2.418 H A 0035 ASP OD1
C A 0038 LYS O 2.857 E A 0039 SER OG
E A 0044 GLU O 2.376 E A 0058 HIS ND1
C A 0049 HIS N 2.409 C A 0048 SER OG
E A 0059 ALA O 2.534 E A 0058 HIS NE2
H A 0067 LYS N 2.587 H A 0066 ASN OD1
H A 0069 GLY N 2.438 H A 0068 ASP OD1
H A 0071 VAL O 2.502 H A 0075 SER OG
H A 0075 SER N 3.096 H A 0074 THR OG1
H A 0075 SER O 3.121 H A 0076 HIS ND1
H A 0084 ALA O 2.823 H A 0087 THR OG1
H A 0088 ALA N 2.352 H A 0087 THR OG1
H A 0089 VAL O 2.779 C A 0018 THR OG1
E A 0098 PHE N 2.719 E A 0097 ASP OD1
HB_SS 2.00 3.20 1
H A 0076 HIS NE2 3.077 H A 0033 GLN OE1
AROMATIC 0.00 8.00 4
E A 0064 PHE 5.931 H A 0070 TYR
E A 0013 LYS 3.705 C A 0014 PHE
E A 0092 LYS 3.397 C A 0056 PHE
E A 0007 LYS 6.209 E A 0098 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 32
H A 0024 LEU CD1 3.769 C B 0104 LYS CD
H A 0024 LEU CD1 3.451 C B 0104 LYS CE
H A 0031 VAL CG1 3.533 C B 0106 SER C
E A 0042 TRP CZ3 3.485 C B 0102 ALA CA
E A 0042 TRP CZ3 3.576 C B 0102 ALA C
E A 0042 TRP CE3 3.709 C B 0104 LYS CB
E A 0044 GLU CB 3.651 E B 0098 PHE CG
E A 0044 GLU CB 3.670 E B 0098 PHE CD1
E A 0044 GLU CD 3.020 E B 0098 PHE CD1
E A 0044 GLU CD 2.827 E B 0098 PHE CE1
E A 0044 GLU CD 3.601 E B 0098 PHE CZ
C A 0047 GLU CB 3.731 E B 0099 PRO CD
C A 0054 GLN CG 3.049 E B 0094 VAL CG1
C A 0054 GLN CD 2.955 E B 0094 VAL CG1
C A 0054 GLN CB 3.722 E B 0096 LEU CD2
C A 0054 GLN CG 3.787 E B 0096 LEU CD2
E A 0094 VAL CG1 3.045 C B 0054 GLN CG
E A 0094 VAL CG1 2.949 C B 0054 GLN CD
E A 0096 LEU CD2 3.720 C B 0054 GLN CB
E A 0096 LEU CD2 3.788 C B 0054 GLN CG
E A 0098 PHE CG 3.645 E B 0044 GLU CB
E A 0098 PHE CD1 3.663 E B 0044 GLU CB
E A 0098 PHE CD1 3.017 E B 0044 GLU CD
E A 0098 PHE CE1 2.825 E B 0044 GLU CD
E A 0098 PHE CZ 3.601 E B 0044 GLU CD
E A 0099 PRO CD 3.722 C B 0047 GLU CB
C A 0102 ALA CA 3.479 E B 0042 TRP CZ3
C A 0102 ALA C 3.570 E B 0042 TRP CZ3
C A 0104 LYS CD 3.760 H B 0024 LEU CD1
C A 0104 LYS CE 3.444 H B 0024 LEU CD1
C A 0104 LYS CB 3.709 E B 0042 TRP CE3
C A 0106 SER C 3.519 H B 0031 VAL CG1
CHARGE_ATTR 2.00 12.00 45
E A 0007 LYS NZ 5.501 E B 0044 GLU OE1
E A 0007 LYS NZ 5.627 E B 0044 GLU OE2
E A 0008 HIS ND1 10.54 E B 0044 GLU OE1
E A 0008 HIS ND1 9.916 E B 0044 GLU OE2
E A 0008 HIS NE2 11.96 E B 0044 GLU OE1
E A 0008 HIS NE2 11.59 E B 0044 GLU OE2
H A 0021 ASP OD1 6.900 C B 0104 LYS NZ
H A 0021 ASP OD2 8.777 C B 0104 LYS NZ
H A 0028 GLU OE1 9.518 C B 0104 LYS NZ
H A 0028 GLU OE2 7.648 C B 0104 LYS NZ
E A 0041 GLU OE1 10.84 C B 0104 LYS NZ
E A 0044 GLU OE1 5.505 E B 0007 LYS NZ
E A 0044 GLU OE2 5.630 E B 0007 LYS NZ
E A 0044 GLU OE1 10.55 E B 0008 HIS ND1
E A 0044 GLU OE1 11.97 E B 0008 HIS NE2
E A 0044 GLU OE2 9.914 E B 0008 HIS ND1
E A 0044 GLU OE2 11.58 E B 0008 HIS NE2
E A 0044 GLU OE1 10.03 C B 0104 LYS NZ
E A 0044 GLU OE2 9.494 C B 0104 LYS NZ
E A 0045 ASP OD1 7.726 C B 0104 LYS NZ
E A 0045 ASP OD2 7.679 C B 0104 LYS NZ
C A 0046 LYS NZ 8.991 E B 0097 ASP OD1
C A 0046 LYS NZ 10.34 E B 0097 ASP OD2
C A 0047 GLU OE2 10.80 C B 0104 LYS NZ
C A 0049 HIS ND1 8.465 E B 0097 ASP OD1
C A 0049 HIS ND1 8.224 E B 0097 ASP OD2
C A 0049 HIS NE2 10.14 E B 0097 ASP OD1
C A 0049 HIS NE2 10.02 E B 0097 ASP OD2
E A 0097 ASP OD1 8.989 C B 0046 LYS NZ
E A 0097 ASP OD2 10.33 C B 0046 LYS NZ
E A 0097 ASP OD1 8.457 C B 0049 HIS ND1
E A 0097 ASP OD1 10.13 C B 0049 HIS NE2
E A 0097 ASP OD2 8.227 C B 0049 HIS ND1
E A 0097 ASP OD2 10.03 C B 0049 HIS NE2
E A 0097 ASP OD1 12.00 C B 0053 ARG NH1
C A 0104 LYS NZ 6.900 H B 0021 ASP OD1
C A 0104 LYS NZ 8.772 H B 0021 ASP OD2
C A 0104 LYS NZ 9.514 H B 0028 GLU OE1
C A 0104 LYS NZ 7.648 H B 0028 GLU OE2
C A 0104 LYS NZ 10.83 E B 0041 GLU OE1
C A 0104 LYS NZ 10.03 E B 0044 GLU OE1
C A 0104 LYS NZ 9.491 E B 0044 GLU OE2
C A 0104 LYS NZ 7.725 E B 0045 ASP OD1
C A 0104 LYS NZ 7.672 E B 0045 ASP OD2
C A 0104 LYS NZ 10.81 C B 0047 GLU OE2
CHARGE_REPU 2.00 12.00 41
E A 0007 LYS NZ 5.789 E B 0007 LYS NZ
E A 0007 LYS NZ 9.139 C B 0046 LYS NZ
E A 0008 HIS ND1 10.73 C B 0046 LYS NZ
E A 0008 HIS NE2 11.97 C B 0046 LYS NZ
E A 0008 HIS ND1 9.033 C B 0049 HIS ND1
E A 0008 HIS ND1 11.08 C B 0049 HIS NE2
E A 0008 HIS NE2 10.11 C B 0049 HIS ND1
H A 0025 LYS NZ 8.831 C B 0104 LYS NZ
E A 0044 GLU OE1 10.92 E B 0044 GLU OE1
E A 0044 GLU OE1 11.82 E B 0044 GLU OE2
E A 0044 GLU OE2 11.82 E B 0044 GLU OE1
E A 0044 GLU OE1 8.354 E B 0097 ASP OD1
E A 0044 GLU OE1 9.812 E B 0097 ASP OD2
E A 0044 GLU OE2 7.071 E B 0097 ASP OD1
E A 0044 GLU OE2 8.692 E B 0097 ASP OD2
E A 0045 ASP OD1 9.449 E B 0097 ASP OD1
E A 0045 ASP OD1 11.52 E B 0097 ASP OD2
E A 0045 ASP OD2 11.43 E B 0097 ASP OD1
C A 0046 LYS NZ 9.148 E B 0007 LYS NZ
C A 0046 LYS NZ 10.74 E B 0008 HIS ND1
C A 0046 LYS NZ 11.97 E B 0008 HIS NE2
C A 0047 GLU OE1 10.51 E B 0097 ASP OD1
C A 0047 GLU OE2 11.40 E B 0097 ASP OD1
C A 0049 HIS ND1 9.038 E B 0008 HIS ND1
C A 0049 HIS ND1 10.11 E B 0008 HIS NE2
C A 0049 HIS NE2 11.08 E B 0008 HIS ND1
E A 0058 HIS ND1 7.238 C B 0104 LYS NZ
E A 0058 HIS NE2 7.568 C B 0104 LYS NZ
E A 0092 LYS NZ 10.28 E B 0092 LYS NZ
E A 0097 ASP OD1 8.354 E B 0044 GLU OE1
E A 0097 ASP OD1 7.079 E B 0044 GLU OE2
E A 0097 ASP OD2 9.800 E B 0044 GLU OE1
E A 0097 ASP OD2 8.688 E B 0044 GLU OE2
E A 0097 ASP OD1 9.442 E B 0045 ASP OD1
E A 0097 ASP OD1 11.42 E B 0045 ASP OD2
E A 0097 ASP OD2 11.51 E B 0045 ASP OD1
E A 0097 ASP OD1 10.49 C B 0047 GLU OE1
E A 0097 ASP OD1 11.38 C B 0047 GLU OE2
C A 0104 LYS NZ 8.829 H B 0025 LYS NZ
C A 0104 LYS NZ 7.229 E B 0058 HIS ND1
C A 0104 LYS NZ 7.556 E B 0058 HIS NE2
AROMATIC 0.00 8.00 2
E A 0058 HIS 7.944 C B 0104 LYS
C A 0104 LYS 7.933 E B 0058 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 494
C B 0001 MET C 2.422 C B 0002 ALA CA
C B 0001 MET C 2.817 C B 0002 ALA C
C B 0001 MET C 3.120 C B 0002 ALA CB
C B 0002 ALA C 2.424 C B 0003 THR CA
C B 0002 ALA C 2.984 C B 0003 THR C
C B 0002 ALA C 3.693 C B 0003 THR CB
C B 0003 THR C 2.425 C B 0004 SER CA
C B 0003 THR C 3.572 C B 0004 SER C
C B 0003 THR C 3.326 C B 0004 SER CB
C B 0003 THR CG2 3.766 C B 0101 ALA CA
C B 0003 THR CG2 3.553 C B 0101 ALA CB
C B 0004 SER C 2.410 E B 0005 GLY CA
C B 0004 SER C 3.104 E B 0005 GLY C
E B 0005 GLY C 2.419 E B 0006 PHE CA
E B 0005 GLY C 3.405 E B 0006 PHE C
E B 0005 GLY C 3.497 E B 0006 PHE CB
E B 0006 PHE C 2.420 E B 0007 LYS CA
E B 0006 PHE C 3.462 E B 0007 LYS C
E B 0006 PHE C 3.514 E B 0007 LYS CB
E B 0006 PHE CE2 3.133 E B 0097 ASP CG
E B 0006 PHE CZ 3.148 E B 0097 ASP CG
E B 0007 LYS C 2.438 E B 0008 HIS CA
E B 0007 LYS C 3.506 E B 0008 HIS C
E B 0007 LYS C 3.418 E B 0008 HIS CB
E B 0007 LYS C 3.661 E B 0097 ASP CG
E B 0007 LYS CE 3.543 E B 0098 PHE CE1
E B 0007 LYS CB 3.770 E B 0100 VAL CG2
E B 0008 HIS C 2.402 E B 0009 LEU CA
E B 0008 HIS C 3.546 E B 0009 LEU C
E B 0008 HIS C 3.323 E B 0009 LEU CB
E B 0009 LEU CA 3.792 E B 0010 VAL CA
E B 0009 LEU C 2.409 E B 0010 VAL CA
E B 0009 LEU C 3.505 E B 0010 VAL C
E B 0009 LEU C 3.395 E B 0010 VAL CB
E B 0009 LEU CD2 3.705 E B 0010 VAL C
E B 0009 LEU CD2 3.550 E B 0011 VAL CG2
E B 0009 LEU CD2 3.422 E B 0096 LEU CD1
E B 0010 VAL C 2.420 E B 0011 VAL CA
E B 0010 VAL C 3.378 E B 0011 VAL C
E B 0010 VAL C 3.516 E B 0011 VAL CB
E B 0010 VAL C 3.457 E B 0011 VAL CG2
E B 0010 VAL CG2 3.477 E B 0012 VAL CG1
E B 0010 VAL CG1 3.674 E B 0060 PHE CB
E B 0010 VAL CG1 3.633 E B 0060 PHE CD2
E B 0010 VAL CG2 3.400 E B 0093 ILE CD1
E B 0011 VAL CA 3.790 E B 0012 VAL CA
E B 0011 VAL C 2.383 E B 0012 VAL CA
E B 0011 VAL C 3.602 E B 0012 VAL C
E B 0011 VAL C 3.236 E B 0012 VAL CB
E B 0011 VAL C 3.006 E B 0012 VAL CG1
E B 0011 VAL C 3.389 C B 0056 PHE CD2
E B 0011 VAL C 3.669 C B 0056 PHE CE2
E B 0011 VAL CB 3.494 C B 0056 PHE CD2
E B 0011 VAL CB 3.512 C B 0056 PHE CE2
E B 0011 VAL CG1 3.421 C B 0056 PHE CG
E B 0011 VAL CG1 3.166 C B 0056 PHE CD2
E B 0011 VAL CG1 3.613 C B 0056 PHE CE2
E B 0012 VAL C 2.436 E B 0013 LYS CA
E B 0012 VAL C 3.524 E B 0013 LYS C
E B 0012 VAL C 3.388 E B 0013 LYS CB
E B 0012 VAL CA 3.668 C B 0056 PHE CD2
E B 0012 VAL C 3.566 C B 0056 PHE CD2
E B 0012 VAL CB 3.789 C B 0090 ILE CG2
E B 0012 VAL CB 3.571 C B 0090 ILE CD1
E B 0012 VAL CG2 3.355 C B 0090 ILE CD1
E B 0012 VAL CG1 3.771 E B 0093 ILE CD1
E B 0013 LYS C 2.422 C B 0014 PHE CA
E B 0013 LYS C 3.419 C B 0014 PHE C
E B 0013 LYS C 3.521 C B 0014 PHE CB
E B 0013 LYS CD 3.597 C B 0056 PHE CA
E B 0013 LYS CD 3.420 C B 0056 PHE C
E B 0013 LYS C 3.702 C B 0091 ASP CB
E B 0013 LYS CB 3.690 E B 0092 LYS CG
E B 0013 LYS CB 3.480 E B 0092 LYS CD
C B 0014 PHE C 2.439 C B 0015 LYS CA
C B 0014 PHE C 3.531 C B 0015 LYS C
C B 0014 PHE C 3.426 C B 0015 LYS CB
C B 0014 PHE CB 3.427 C B 0018 THR CB
C B 0014 PHE C 3.758 C B 0091 ASP CB
C B 0015 LYS C 2.426 C B 0016 GLU CA
C B 0015 LYS C 3.180 C B 0016 GLU C
C B 0015 LYS C 3.656 C B 0016 GLU CB
C B 0015 LYS CB 3.693 C B 0091 ASP CB
C B 0015 LYS CB 3.545 C B 0091 ASP CG
C B 0015 LYS CG 3.743 C B 0091 ASP CB
C B 0015 LYS CD 3.535 C B 0091 ASP CG
C B 0016 GLU C 2.448 C B 0017 ASP CA
C B 0016 GLU C 3.621 C B 0017 ASP C
C B 0016 GLU C 2.846 C B 0017 ASP CB
C B 0017 ASP C 2.427 C B 0018 THR CA
C B 0017 ASP C 2.959 C B 0018 THR C
C B 0017 ASP C 3.701 C B 0018 THR CB
C B 0018 THR CA 3.792 H B 0019 LYS CA
C B 0018 THR C 2.415 H B 0019 LYS CA
C B 0018 THR C 3.018 H B 0019 LYS C
C B 0018 THR C 3.676 H B 0019 LYS CB
C B 0018 THR CG2 3.297 H B 0023 ILE CD1
H B 0019 LYS C 2.426 H B 0020 VAL CA
H B 0019 LYS C 3.026 H B 0020 VAL C
H B 0019 LYS C 3.683 H B 0020 VAL CB
H B 0019 LYS CB 3.737 H B 0022 GLU CB
H B 0019 LYS CE 3.672 H B 0089 VAL CG2
H B 0020 VAL C 2.422 H B 0021 ASP CA
H B 0020 VAL C 3.038 H B 0021 ASP C
H B 0020 VAL C 3.675 H B 0021 ASP CB
H B 0020 VAL C 3.742 H B 0023 ILE CB
H B 0021 ASP C 2.415 H B 0022 GLU CA
H B 0021 ASP C 2.951 H B 0022 GLU C
H B 0021 ASP C 3.696 H B 0022 GLU CB
H B 0021 ASP CA 3.753 H B 0024 LEU CB
H B 0021 ASP C 3.640 H B 0024 LEU CB
H B 0021 ASP C 3.711 H B 0025 LYS CE
H B 0022 GLU CA 3.790 H B 0023 ILE CA
H B 0022 GLU C 2.414 H B 0023 ILE CA
H B 0022 GLU C 2.977 H B 0023 ILE C
H B 0022 GLU C 3.663 H B 0023 ILE CB
H B 0023 ILE C 2.430 H B 0024 LEU CA
H B 0023 ILE C 2.909 H B 0024 LEU C
H B 0023 ILE C 3.676 H B 0024 LEU CB
H B 0024 LEU C 2.420 H B 0025 LYS CA
H B 0024 LEU C 2.908 H B 0025 LYS C
H B 0024 LEU C 3.714 H B 0025 LYS CB
H B 0025 LYS C 2.416 H B 0026 GLY CA
H B 0025 LYS C 2.955 H B 0026 GLY C
H B 0026 GLY C 2.426 H B 0027 LEU CA
H B 0026 GLY C 2.848 H B 0027 LEU C
H B 0026 GLY C 3.688 H B 0027 LEU CB
H B 0027 LEU C 2.420 H B 0028 GLU CA
H B 0027 LEU C 2.846 H B 0028 GLU C
H B 0027 LEU C 3.704 H B 0028 GLU CB
H B 0027 LEU CA 3.525 H B 0030 LEU CB
H B 0027 LEU C 3.721 H B 0030 LEU CB
H B 0027 LEU CD2 3.659 E B 0060 PHE CE1
H B 0028 GLU C 2.420 H B 0029 ASN CA
H B 0028 GLU C 3.001 H B 0029 ASN C
H B 0028 GLU C 3.680 H B 0029 ASN CB
H B 0029 ASN C 2.438 H B 0030 LEU CA
H B 0029 ASN C 2.869 H B 0030 LEU C
H B 0029 ASN C 3.690 H B 0030 LEU CB
H B 0029 ASN C 3.731 H B 0032 SER CB
H B 0029 ASN CG 3.580 H B 0078 LEU CD1
H B 0029 ASN CG 3.480 H B 0078 LEU CD2
H B 0030 LEU C 2.434 H B 0031 VAL CA
H B 0030 LEU C 2.875 H B 0031 VAL C
H B 0030 LEU C 3.703 H B 0031 VAL CB
H B 0030 LEU CD1 3.376 E B 0041 GLU CD
H B 0030 LEU CD1 3.432 H B 0073 PHE CE1
H B 0030 LEU CD2 3.625 H B 0073 PHE CE1
H B 0030 LEU CA 3.602 H B 0078 LEU CD2
H B 0030 LEU CD2 3.798 H B 0078 LEU CD2
H B 0031 VAL C 2.413 H B 0032 SER CA
H B 0031 VAL C 2.795 H B 0032 SER C
H B 0031 VAL C 3.662 H B 0032 SER CB
H B 0031 VAL CG1 3.762 H B 0034 ILE CG1
H B 0032 SER C 2.427 H B 0033 GLN CA
H B 0032 SER C 3.020 H B 0033 GLN C
H B 0032 SER C 3.693 H B 0033 GLN CB
H B 0033 GLN C 2.416 H B 0034 ILE CA
H B 0033 GLN C 3.156 H B 0034 ILE C
H B 0033 GLN C 3.685 H B 0034 ILE CB
H B 0033 GLN CD 3.574 H B 0076 HIS CB
H B 0033 GLN CD 3.172 H B 0076 HIS CG
H B 0033 GLN CD 3.208 H B 0076 HIS CD2
H B 0034 ILE CA 3.799 H B 0035 ASP CA
H B 0034 ILE C 2.389 H B 0035 ASP CA
H B 0034 ILE C 2.902 H B 0035 ASP C
H B 0034 ILE C 3.675 H B 0035 ASP CB
H B 0034 ILE CG2 3.683 H B 0037 VAL CA
H B 0034 ILE CD1 3.701 E B 0039 SER CA
H B 0034 ILE CD1 3.307 E B 0039 SER C
H B 0034 ILE CD1 3.048 E B 0039 SER CB
H B 0035 ASP CA 3.793 H B 0036 THR CA
H B 0035 ASP C 2.431 H B 0036 THR CA
H B 0035 ASP C 3.127 H B 0036 THR C
H B 0035 ASP C 3.671 H B 0036 THR CB
H B 0036 THR C 2.412 H B 0037 VAL CA
H B 0036 THR C 2.775 H B 0037 VAL C
H B 0036 THR C 3.136 H B 0037 VAL CB
H B 0036 THR C 3.716 H B 0037 VAL CG1
H B 0036 THR C 2.948 H B 0037 VAL CG2
H B 0037 VAL C 2.418 C B 0038 LYS CA
H B 0037 VAL C 3.435 C B 0038 LYS C
H B 0037 VAL C 3.473 C B 0038 LYS CB
H B 0037 VAL C 3.690 C B 0038 LYS CG
C B 0038 LYS CA 3.799 E B 0039 SER CA
C B 0038 LYS C 2.418 E B 0039 SER CA
C B 0038 LYS C 3.657 E B 0039 SER C
C B 0038 LYS C 3.121 E B 0039 SER CB
E B 0039 SER C 2.408 E B 0040 PHE CA
E B 0039 SER C 3.635 E B 0040 PHE C
E B 0039 SER C 3.236 E B 0040 PHE CB
E B 0039 SER C 3.101 E B 0040 PHE CG
E B 0039 SER C 3.109 E B 0040 PHE CD2
E B 0040 PHE C 2.448 E B 0041 GLU CA
E B 0040 PHE C 3.710 E B 0041 GLU C
E B 0040 PHE C 3.149 E B 0041 GLU CB
E B 0040 PHE C 2.947 E B 0041 GLU CG
E B 0041 GLU C 2.432 E B 0042 TRP CA
E B 0041 GLU C 3.516 E B 0042 TRP C
E B 0041 GLU C 3.405 E B 0042 TRP CB
E B 0041 GLU C 3.323 E B 0042 TRP CG
E B 0041 GLU C 3.741 E B 0042 TRP CD1
E B 0041 GLU C 3.741 E B 0042 TRP CD2
E B 0042 TRP C 2.413 E B 0043 GLY CA
E B 0042 TRP C 3.585 E B 0043 GLY C
E B 0043 GLY C 2.421 E B 0044 GLU CA
E B 0043 GLY C 3.632 E B 0044 GLU C
E B 0043 GLY C 3.233 E B 0044 GLU CB
E B 0043 GLY C 2.954 E B 0044 GLU CG
E B 0043 GLY CA 3.573 E B 0058 HIS CE1
E B 0043 GLY C 3.628 E B 0058 HIS CE1
E B 0044 GLU C 2.431 E B 0045 ASP CA
E B 0044 GLU C 3.400 E B 0045 ASP C
E B 0044 GLU C 3.509 E B 0045 ASP CB
E B 0044 GLU C 3.714 E B 0058 HIS CG
E B 0044 GLU C 3.632 E B 0058 HIS CE1
E B 0045 ASP C 2.406 C B 0046 LYS CA
E B 0045 ASP C 3.018 C B 0046 LYS C
E B 0045 ASP C 3.687 C B 0046 LYS CB
E B 0045 ASP CG 3.355 C B 0047 GLU CG
C B 0046 LYS C 2.433 C B 0047 GLU CA
C B 0046 LYS C 3.293 C B 0047 GLU C
C B 0046 LYS C 3.624 C B 0047 GLU CB
C B 0046 LYS CB 3.794 C B 0053 ARG CB
C B 0046 LYS CG 3.780 C B 0053 ARG CB
C B 0046 LYS CD 3.783 C B 0056 PHE C
C B 0046 LYS CD 3.395 C B 0057 THR CA
C B 0046 LYS CD 3.167 C B 0057 THR C
C B 0047 GLU C 2.428 C B 0048 SER CA
C B 0047 GLU C 3.576 C B 0048 SER C
C B 0047 GLU C 3.362 C B 0048 SER CB
C B 0048 SER C 2.428 C B 0049 HIS CA
C B 0048 SER C 3.379 C B 0049 HIS C
C B 0048 SER C 3.554 C B 0049 HIS CB
C B 0048 SER C 3.682 C B 0049 HIS CG
C B 0048 SER CA 3.695 C B 0053 ARG CG
C B 0048 SER C 3.323 C B 0053 ARG CG
C B 0048 SER C 3.410 C B 0053 ARG CD
C B 0048 SER CB 3.639 C B 0053 ARG CG
C B 0049 HIS C 2.428 C B 0050 ASP CA
C B 0049 HIS C 2.868 C B 0050 ASP C
C B 0049 HIS C 3.676 C B 0050 ASP CB
C B 0049 HIS C 3.370 C B 0053 ARG CG
C B 0049 HIS C 3.502 C B 0053 ARG CD
C B 0050 ASP C 2.425 C B 0051 MET CA
C B 0050 ASP C 3.087 C B 0051 MET C
C B 0050 ASP C 3.689 C B 0051 MET CB
C B 0051 MET C 2.420 C B 0052 LEU CA
C B 0051 MET C 3.293 C B 0052 LEU C
C B 0051 MET C 3.609 C B 0052 LEU CB
C B 0051 MET C 3.752 C B 0052 LEU CG
C B 0052 LEU C 2.434 C B 0053 ARG CA
C B 0052 LEU C 3.125 C B 0053 ARG C
C B 0052 LEU C 3.680 C B 0053 ARG CB
C B 0053 ARG C 2.425 C B 0054 GLN CA
C B 0053 ARG C 2.948 C B 0054 GLN C
C B 0053 ARG C 3.018 C B 0054 GLN CB
C B 0054 GLN C 2.445 C B 0055 GLY CA
C B 0054 GLN C 3.248 C B 0055 GLY C
C B 0055 GLY C 2.419 C B 0056 PHE CA
C B 0055 GLY C 2.955 C B 0056 PHE C
C B 0055 GLY C 3.704 C B 0056 PHE CB
C B 0056 PHE C 2.438 C B 0057 THR CA
C B 0056 PHE C 3.713 C B 0057 THR C
C B 0056 PHE C 3.109 C B 0057 THR CB
C B 0056 PHE CE2 3.700 E B 0092 LYS CD
C B 0056 PHE CE2 3.350 E B 0092 LYS CE
C B 0056 PHE CZ 3.506 E B 0092 LYS CE
C B 0056 PHE CE2 3.710 E B 0094 VAL CG2
C B 0057 THR C 2.417 E B 0058 HIS CA
C B 0057 THR C 3.695 E B 0058 HIS C
C B 0057 THR C 3.042 E B 0058 HIS CB
E B 0058 HIS C 2.421 E B 0059 ALA CA
E B 0058 HIS C 3.596 E B 0059 ALA C
E B 0058 HIS C 3.300 E B 0059 ALA CB
E B 0058 HIS CD2 3.282 E B 0059 ALA CA
E B 0058 HIS CD2 3.215 E B 0059 ALA C
E B 0058 HIS CD2 3.441 E B 0060 PHE CD2
E B 0058 HIS CD2 3.046 E B 0060 PHE CE2
E B 0058 HIS CD2 3.391 E B 0060 PHE CZ
E B 0058 HIS CE1 3.682 E B 0060 PHE CE1
E B 0058 HIS CE1 3.603 E B 0060 PHE CZ
E B 0059 ALA C 2.417 E B 0060 PHE CA
E B 0059 ALA C 3.513 E B 0060 PHE C
E B 0059 ALA C 3.402 E B 0060 PHE CB
E B 0059 ALA C 3.455 E B 0060 PHE CG
E B 0059 ALA C 3.485 E B 0060 PHE CD2
E B 0060 PHE C 2.418 E B 0061 SER CA
E B 0060 PHE C 3.283 E B 0061 SER C
E B 0060 PHE C 3.589 E B 0061 SER CB
E B 0060 PHE CD2 3.751 H B 0086 PHE CZ
E B 0060 PHE CE2 3.576 H B 0086 PHE CE1
E B 0060 PHE CE2 3.665 H B 0086 PHE CZ
E B 0061 SER C 2.414 E B 0062 MET CA
E B 0061 SER C 3.356 E B 0062 MET C
E B 0061 SER C 3.555 E B 0062 MET CB
E B 0061 SER C 3.588 E B 0062 MET CG
E B 0062 MET CA 3.800 E B 0063 THR CA
E B 0062 MET C 2.425 E B 0063 THR CA
E B 0062 MET C 3.449 E B 0063 THR C
E B 0062 MET C 3.457 E B 0063 THR CB
E B 0063 THR C 2.417 E B 0064 PHE CA
E B 0063 THR C 3.466 E B 0064 PHE C
E B 0063 THR C 3.465 E B 0064 PHE CB
E B 0063 THR C 3.455 E B 0064 PHE CG
E B 0063 THR C 3.528 E B 0064 PHE CD1
E B 0064 PHE C 2.420 C B 0065 GLU CA
E B 0064 PHE C 3.026 C B 0065 GLU C
E B 0064 PHE C 3.700 C B 0065 GLU CB
E B 0064 PHE CD2 3.463 H B 0069 GLY C
C B 0065 GLU C 2.426 H B 0066 ASN CA
C B 0065 GLU C 3.680 H B 0066 ASN C
C B 0065 GLU C 3.019 H B 0066 ASN CB
H B 0066 ASN C 2.426 H B 0067 LYS CA
H B 0066 ASN C 3.001 H B 0067 LYS C
H B 0066 ASN C 3.692 H B 0067 LYS CB
H B 0067 LYS C 2.425 H B 0068 ASP CA
H B 0067 LYS C 2.968 H B 0068 ASP C
H B 0067 LYS C 3.705 H B 0068 ASP CB
H B 0068 ASP C 2.412 H B 0069 GLY CA
H B 0068 ASP C 3.013 H B 0069 GLY C
H B 0069 GLY C 2.428 H B 0070 TYR CA
H B 0069 GLY C 3.011 H B 0070 TYR C
H B 0069 GLY C 3.693 H B 0070 TYR CB
H B 0070 TYR C 2.414 H B 0071 VAL CA
H B 0070 TYR C 3.024 H B 0071 VAL C
H B 0070 TYR C 3.708 H B 0071 VAL CB
H B 0070 TYR C 3.700 H B 0074 THR CG2
H B 0071 VAL C 2.421 H B 0072 ALA CA
H B 0071 VAL C 3.001 H B 0072 ALA C
H B 0071 VAL C 3.690 H B 0072 ALA CB
H B 0071 VAL CA 3.690 H B 0074 THR CG2
H B 0071 VAL C 3.694 H B 0074 THR CG2
H B 0072 ALA C 2.430 H B 0073 PHE CA
H B 0072 ALA C 2.899 H B 0073 PHE C
H B 0072 ALA C 3.683 H B 0073 PHE CB
H B 0073 PHE C 2.424 H B 0074 THR CA
H B 0073 PHE C 3.206 H B 0074 THR C
H B 0073 PHE C 3.660 H B 0074 THR CB
H B 0073 PHE C 3.793 H B 0074 THR CG2
H B 0073 PHE CD2 3.656 H B 0079 HIS CD2
H B 0073 PHE CE1 3.518 H B 0079 HIS CB
H B 0073 PHE CE1 3.730 H B 0079 HIS CG
H B 0073 PHE CE2 3.745 H B 0079 HIS CB
H B 0073 PHE CE2 3.044 H B 0079 HIS CG
H B 0073 PHE CE2 2.932 H B 0079 HIS CD2
H B 0073 PHE CE2 3.398 H B 0079 HIS CE1
H B 0073 PHE CZ 3.261 H B 0079 HIS CB
H B 0073 PHE CZ 2.900 H B 0079 HIS CG
H B 0073 PHE CZ 3.401 H B 0079 HIS CD2
H B 0073 PHE CZ 3.502 H B 0079 HIS CE1
H B 0074 THR C 2.427 H B 0075 SER CA
H B 0074 THR C 3.053 H B 0075 SER C
H B 0074 THR C 3.689 H B 0075 SER CB
H B 0075 SER C 2.425 H B 0076 HIS CA
H B 0075 SER C 3.511 H B 0076 HIS C
H B 0075 SER C 3.437 H B 0076 HIS CB
H B 0075 SER C 3.621 H B 0076 HIS CG
H B 0076 HIS CA 2.899 H B 0077 PRO CD
H B 0076 HIS C 2.463 H B 0077 PRO CA
H B 0076 HIS C 3.225 H B 0077 PRO C
H B 0076 HIS C 3.609 H B 0077 PRO CB
H B 0076 HIS C 3.649 H B 0077 PRO CG
H B 0076 HIS C 2.495 H B 0077 PRO CD
H B 0076 HIS CB 3.459 H B 0077 PRO CD
H B 0077 PRO C 2.444 H B 0078 LEU CA
H B 0077 PRO C 3.132 H B 0078 LEU C
H B 0077 PRO C 3.687 H B 0078 LEU CB
H B 0078 LEU C 2.425 H B 0079 HIS CA
H B 0078 LEU C 3.168 H B 0079 HIS C
H B 0078 LEU C 3.664 H B 0079 HIS CB
H B 0079 HIS C 2.418 H B 0080 VAL CA
H B 0079 HIS C 3.005 H B 0080 VAL C
H B 0079 HIS C 3.677 H B 0080 VAL CB
H B 0079 HIS CE1 3.586 H B 0083 SER CB
H B 0080 VAL C 2.418 H B 0081 GLU CA
H B 0080 VAL C 2.930 H B 0081 GLU C
H B 0080 VAL C 3.689 H B 0081 GLU CB
H B 0081 GLU C 2.420 H B 0082 PHE CA
H B 0081 GLU C 3.054 H B 0082 PHE C
H B 0081 GLU C 3.686 H B 0082 PHE CB
H B 0082 PHE C 2.426 H B 0083 SER CA
H B 0082 PHE C 2.991 H B 0083 SER C
H B 0082 PHE C 3.698 H B 0083 SER CB
H B 0082 PHE CE2 3.535 H B 0086 PHE CD1
H B 0083 SER C 2.417 H B 0084 ALA CA
H B 0083 SER C 2.921 H B 0084 ALA C
H B 0083 SER C 3.697 H B 0084 ALA CB
H B 0083 SER CA 3.776 H B 0086 PHE CB
H B 0084 ALA C 2.414 H B 0085 ALA CA
H B 0084 ALA C 3.012 H B 0085 ALA C
H B 0084 ALA C 3.682 H B 0085 ALA CB
H B 0085 ALA C 2.413 H B 0086 PHE CA
H B 0085 ALA C 2.801 H B 0086 PHE C
H B 0085 ALA C 3.683 H B 0086 PHE CB
H B 0086 PHE C 2.411 H B 0087 THR CA
H B 0086 PHE C 3.121 H B 0087 THR C
H B 0086 PHE C 3.660 H B 0087 THR CB
H B 0086 PHE C 3.799 H B 0087 THR CG2
H B 0086 PHE CA 3.698 H B 0089 VAL CG1
H B 0086 PHE C 3.611 H B 0089 VAL CG1
H B 0086 PHE CE2 3.527 E B 0093 ILE CD1
H B 0087 THR C 2.424 H B 0088 ALA CA
H B 0087 THR C 2.828 H B 0088 ALA C
H B 0087 THR C 3.659 H B 0088 ALA CB
H B 0088 ALA C 2.420 H B 0089 VAL CA
H B 0088 ALA C 3.343 H B 0089 VAL C
H B 0088 ALA C 3.572 H B 0089 VAL CB
H B 0089 VAL C 2.416 C B 0090 ILE CA
H B 0089 VAL C 3.534 C B 0090 ILE C
H B 0089 VAL C 3.400 C B 0090 ILE CB
H B 0089 VAL C 3.456 C B 0090 ILE CG1
C B 0090 ILE C 2.442 C B 0091 ASP CA
C B 0090 ILE C 3.353 C B 0091 ASP C
C B 0090 ILE C 3.573 C B 0091 ASP CB
C B 0090 ILE CG2 3.463 E B 0092 LYS C
C B 0091 ASP C 2.441 E B 0092 LYS CA
C B 0091 ASP C 3.627 E B 0092 LYS C
C B 0091 ASP C 3.277 E B 0092 LYS CB
E B 0092 LYS C 2.426 E B 0093 ILE CA
E B 0092 LYS C 3.520 E B 0093 ILE C
E B 0092 LYS C 3.438 E B 0093 ILE CB
E B 0093 ILE C 2.450 E B 0094 VAL CA
E B 0093 ILE C 3.541 E B 0094 VAL C
E B 0093 ILE C 3.434 E B 0094 VAL CB
E B 0093 ILE C 3.334 E B 0094 VAL CG2
E B 0094 VAL C 2.425 E B 0095 LEU CA
E B 0094 VAL C 3.624 E B 0095 LEU C
E B 0094 VAL C 3.332 E B 0095 LEU CB
E B 0094 VAL C 3.112 E B 0095 LEU CG
E B 0094 VAL C 3.384 E B 0095 LEU CD1
E B 0095 LEU C 2.443 E B 0096 LEU CA
E B 0095 LEU C 3.493 E B 0096 LEU C
E B 0095 LEU C 3.500 E B 0096 LEU CB
E B 0095 LEU C 3.423 E B 0096 LEU CG
E B 0096 LEU C 2.428 E B 0097 ASP CA
E B 0096 LEU C 3.513 E B 0097 ASP C
E B 0096 LEU C 3.436 E B 0097 ASP CB
E B 0096 LEU CB 3.425 E B 0098 PHE CE2
E B 0097 ASP C 2.428 E B 0098 PHE CA
E B 0097 ASP C 3.682 E B 0098 PHE C
E B 0097 ASP C 3.174 E B 0098 PHE CB
E B 0097 ASP C 3.152 E B 0098 PHE CG
E B 0097 ASP C 3.675 E B 0098 PHE CD1
E B 0097 ASP C 3.502 E B 0098 PHE CD2
E B 0098 PHE CA 2.900 E B 0099 PRO CD
E B 0098 PHE C 2.456 E B 0099 PRO CA
E B 0098 PHE C 3.152 E B 0099 PRO C
E B 0098 PHE C 3.630 E B 0099 PRO CB
E B 0098 PHE C 3.641 E B 0099 PRO CG
E B 0098 PHE C 2.480 E B 0099 PRO CD
E B 0098 PHE CB 3.360 E B 0099 PRO CD
E B 0099 PRO C 2.422 E B 0100 VAL CA
E B 0099 PRO C 3.378 E B 0100 VAL C
E B 0099 PRO C 3.550 E B 0100 VAL CB
E B 0099 PRO C 3.727 E B 0100 VAL CG2
E B 0100 VAL C 2.427 C B 0101 ALA CA
E B 0100 VAL C 3.391 C B 0101 ALA C
E B 0100 VAL C 3.544 C B 0101 ALA CB
C B 0101 ALA C 2.419 C B 0102 ALA CA
C B 0101 ALA C 2.927 C B 0102 ALA C
C B 0101 ALA C 3.694 C B 0102 ALA CB
C B 0102 ALA C 2.423 C B 0103 VAL CA
C B 0102 ALA C 3.625 C B 0103 VAL C
C B 0102 ALA C 3.237 C B 0103 VAL CB
C B 0102 ALA C 3.000 C B 0103 VAL CG1
C B 0103 VAL C 2.424 C B 0104 LYS CA
C B 0103 VAL C 2.800 C B 0104 LYS C
C B 0103 VAL C 3.665 C B 0104 LYS CB
C B 0104 LYS C 2.417 C B 0105 SER CA
C B 0104 LYS C 2.923 C B 0105 SER C
C B 0104 LYS C 3.689 C B 0105 SER CB
C B 0105 SER C 2.419 C B 0106 SER CA
C B 0105 SER C 3.397 C B 0106 SER C
C B 0105 SER C 3.522 C B 0106 SER CB
C B 0106 SER C 2.424 C B 0107 VAL CA
C B 0106 SER C 3.224 C B 0107 VAL C
C B 0106 SER C 3.628 C B 0107 VAL CB
C B 0107 VAL C 2.429 C B 0108 VAL CA
C B 0107 VAL C 3.577 C B 0108 VAL C
C B 0107 VAL C 3.337 C B 0108 VAL CB
C B 0108 VAL C 2.412 C B 0109 ALA CA
C B 0108 VAL C 3.558 C B 0109 ALA C
C B 0108 VAL C 3.321 C B 0109 ALA CB
C B 0109 ALA C 2.412 C B 0110 THR CA
C B 0109 ALA C 3.043 C B 0110 THR C
C B 0109 ALA C 3.676 C B 0110 THR CB
C B 0110 THR CA 2.874 C B 0111 PRO CD
C B 0110 THR C 2.454 C B 0111 PRO CA
C B 0110 THR C 3.192 C B 0111 PRO C
C B 0110 THR C 3.611 C B 0111 PRO CB
C B 0110 THR C 3.642 C B 0111 PRO CG
C B 0110 THR C 2.492 C B 0111 PRO CD
C B 0110 THR CB 3.432 C B 0111 PRO CD
CHARGE_ATTR 2.00 12.00 112
C B 0016 GLU OE1 7.220 C B 0015 LYS NZ
C B 0016 GLU OE2 5.534 C B 0015 LYS NZ
C B 0016 GLU OE1 6.478 H B 0019 LYS NZ
C B 0016 GLU OE2 8.523 H B 0019 LYS NZ
C B 0017 ASP OD1 9.525 E B 0013 LYS NZ
C B 0017 ASP OD2 11.40 E B 0013 LYS NZ
C B 0017 ASP OD1 7.604 H B 0019 LYS NZ
C B 0017 ASP OD2 7.155 H B 0019 LYS NZ
H B 0021 ASP OD1 11.73 H B 0019 LYS NZ
H B 0021 ASP OD2 11.73 H B 0019 LYS NZ
H B 0021 ASP OD1 6.754 H B 0025 LYS NZ
H B 0021 ASP OD2 7.032 H B 0025 LYS NZ
H B 0021 ASP OD1 7.505 E B 0058 HIS ND1
H B 0021 ASP OD1 8.874 E B 0058 HIS NE2
H B 0021 ASP OD2 9.395 E B 0058 HIS ND1
H B 0021 ASP OD2 10.88 E B 0058 HIS NE2
H B 0022 GLU OE1 5.215 H B 0019 LYS NZ
H B 0022 GLU OE2 6.489 H B 0019 LYS NZ
H B 0022 GLU OE1 7.775 H B 0025 LYS NZ
H B 0022 GLU OE2 7.428 H B 0025 LYS NZ
H B 0022 GLU OE1 11.98 E B 0058 HIS NE2
H B 0028 GLU OE1 5.341 H B 0025 LYS NZ
H B 0028 GLU OE2 4.736 H B 0025 LYS NZ
H B 0035 ASP OD1 10.05 C B 0038 LYS NZ
H B 0035 ASP OD2 10.88 C B 0038 LYS NZ
H B 0035 ASP OD1 7.190 H B 0076 HIS ND1
H B 0035 ASP OD1 6.034 H B 0076 HIS NE2
H B 0035 ASP OD2 7.376 H B 0076 HIS ND1
H B 0035 ASP OD2 5.728 H B 0076 HIS NE2
E B 0041 GLU OE1 11.75 E B 0007 LYS NZ
E B 0041 GLU OE2 11.35 E B 0007 LYS NZ
E B 0041 GLU OE1 11.37 E B 0008 HIS ND1
E B 0041 GLU OE1 10.64 E B 0008 HIS NE2
E B 0041 GLU OE2 9.916 E B 0008 HIS ND1
E B 0041 GLU OE2 9.391 E B 0008 HIS NE2
E B 0041 GLU OE1 11.46 E B 0058 HIS ND1
E B 0041 GLU OE1 9.485 E B 0058 HIS NE2
E B 0041 GLU OE2 10.83 E B 0058 HIS NE2
E B 0041 GLU OE2 10.98 H B 0076 HIS ND1
E B 0041 GLU OE2 11.82 H B 0076 HIS NE2
E B 0041 GLU OE1 8.079 H B 0079 HIS ND1
E B 0041 GLU OE1 9.073 H B 0079 HIS NE2
E B 0041 GLU OE2 7.152 H B 0079 HIS ND1
E B 0041 GLU OE2 7.751 H B 0079 HIS NE2
E B 0044 GLU OE1 6.878 E B 0007 LYS NZ
E B 0044 GLU OE2 8.143 E B 0007 LYS NZ
E B 0044 GLU OE1 5.439 C B 0046 LYS NZ
E B 0044 GLU OE2 6.634 C B 0046 LYS NZ
E B 0044 GLU OE1 7.280 E B 0058 HIS ND1
E B 0044 GLU OE1 7.002 E B 0058 HIS NE2
E B 0044 GLU OE2 8.156 E B 0058 HIS ND1
E B 0044 GLU OE2 8.202 E B 0058 HIS NE2
E B 0045 ASP OD1 6.856 C B 0046 LYS NZ
E B 0045 ASP OD2 8.413 C B 0046 LYS NZ
E B 0045 ASP OD1 9.077 C B 0053 ARG NH1
E B 0045 ASP OD1 8.485 C B 0053 ARG NH2
E B 0045 ASP OD2 9.152 C B 0053 ARG NH1
E B 0045 ASP OD2 8.484 C B 0053 ARG NH2
E B 0045 ASP OD1 5.707 E B 0058 HIS ND1
E B 0045 ASP OD1 7.624 E B 0058 HIS NE2
E B 0045 ASP OD2 6.048 E B 0058 HIS ND1
E B 0045 ASP OD2 8.145 E B 0058 HIS NE2
C B 0047 GLU OE2 11.29 E B 0013 LYS NZ
C B 0047 GLU OE1 9.867 C B 0046 LYS NZ
C B 0047 GLU OE2 9.207 C B 0046 LYS NZ
C B 0047 GLU OE1 9.942 C B 0049 HIS ND1
C B 0047 GLU OE1 10.05 C B 0049 HIS NE2
C B 0047 GLU OE2 11.76 C B 0049 HIS ND1
C B 0047 GLU OE1 5.834 C B 0053 ARG NH1
C B 0047 GLU OE1 6.445 C B 0053 ARG NH2
C B 0047 GLU OE2 6.531 C B 0053 ARG NH1
C B 0047 GLU OE2 6.399 C B 0053 ARG NH2
C B 0047 GLU OE1 10.34 E B 0058 HIS ND1
C B 0047 GLU OE2 8.595 E B 0058 HIS ND1
C B 0047 GLU OE2 10.78 E B 0058 HIS NE2
C B 0050 ASP OD1 9.721 E B 0013 LYS NZ
C B 0050 ASP OD2 10.85 E B 0013 LYS NZ
C B 0050 ASP OD1 11.48 C B 0046 LYS NZ
C B 0050 ASP OD1 8.157 C B 0049 HIS ND1
C B 0050 ASP OD1 8.526 C B 0049 HIS NE2
C B 0050 ASP OD2 9.093 C B 0049 HIS ND1
C B 0050 ASP OD2 9.172 C B 0049 HIS NE2
C B 0050 ASP OD1 3.900 C B 0053 ARG NH1
C B 0050 ASP OD1 5.068 C B 0053 ARG NH2
C B 0050 ASP OD2 5.820 C B 0053 ARG NH1
C B 0050 ASP OD2 6.979 C B 0053 ARG NH2
C B 0065 GLU OE1 4.219 C B 0038 LYS NZ
C B 0065 GLU OE2 5.705 C B 0038 LYS NZ
H B 0068 ASP OD1 5.932 C B 0038 LYS NZ
H B 0068 ASP OD2 3.929 C B 0038 LYS NZ
H B 0068 ASP OD1 9.380 H B 0067 LYS NZ
H B 0068 ASP OD2 10.71 H B 0067 LYS NZ
H B 0081 GLU OE1 11.91 H B 0076 HIS ND1
H B 0081 GLU OE2 10.61 H B 0076 HIS ND1
H B 0081 GLU OE2 10.81 H B 0076 HIS NE2
H B 0081 GLU OE1 9.857 H B 0079 HIS ND1
H B 0081 GLU OE1 11.66 H B 0079 HIS NE2
H B 0081 GLU OE2 8.836 H B 0079 HIS ND1
H B 0081 GLU OE2 10.80 H B 0079 HIS NE2
C B 0091 ASP OD1 8.678 E B 0013 LYS NZ
C B 0091 ASP OD2 6.768 E B 0013 LYS NZ
C B 0091 ASP OD1 4.253 C B 0015 LYS NZ
C B 0091 ASP OD2 5.808 C B 0015 LYS NZ
C B 0091 ASP OD1 8.333 E B 0092 LYS NZ
C B 0091 ASP OD2 7.960 E B 0092 LYS NZ
E B 0097 ASP OD1 8.179 E B 0007 LYS NZ
E B 0097 ASP OD2 8.488 E B 0007 LYS NZ
E B 0097 ASP OD1 4.693 E B 0008 HIS ND1
E B 0097 ASP OD1 6.903 E B 0008 HIS NE2
E B 0097 ASP OD2 2.909 E B 0008 HIS ND1
E B 0097 ASP OD2 5.090 E B 0008 HIS NE2
E B 0097 ASP OD2 10.59 H B 0079 HIS NE2
CHARGE_REPU 2.00 12.00 91
E B 0007 LYS NZ 8.127 E B 0008 HIS ND1
E B 0007 LYS NZ 8.883 E B 0008 HIS NE2
E B 0007 LYS NZ 10.73 C B 0046 LYS NZ
E B 0007 LYS NZ 11.05 E B 0058 HIS NE2
E B 0008 HIS ND1 10.45 H B 0079 HIS ND1
E B 0008 HIS ND1 8.857 H B 0079 HIS NE2
E B 0008 HIS NE2 9.010 H B 0079 HIS ND1
E B 0008 HIS NE2 7.536 H B 0079 HIS NE2
E B 0013 LYS NZ 11.86 C B 0015 LYS NZ
E B 0013 LYS NZ 10.11 C B 0046 LYS NZ
E B 0013 LYS NZ 8.782 C B 0053 ARG NH1
E B 0013 LYS NZ 6.696 C B 0053 ARG NH2
E B 0013 LYS NZ 11.18 E B 0058 HIS ND1
E B 0013 LYS NZ 8.919 E B 0092 LYS NZ
C B 0016 GLU OE1 8.478 C B 0017 ASP OD1
C B 0016 GLU OE1 8.372 C B 0017 ASP OD2
C B 0016 GLU OE2 10.25 C B 0017 ASP OD1
C B 0016 GLU OE2 10.18 C B 0017 ASP OD2
C B 0016 GLU OE1 11.19 H B 0022 GLU OE1
C B 0016 GLU OE1 9.523 C B 0091 ASP OD1
C B 0016 GLU OE1 9.937 C B 0091 ASP OD2
C B 0016 GLU OE2 8.567 C B 0091 ASP OD1
C B 0016 GLU OE2 9.316 C B 0091 ASP OD2
C B 0017 ASP OD1 9.923 H B 0021 ASP OD1
C B 0017 ASP OD1 9.337 H B 0021 ASP OD2
C B 0017 ASP OD2 11.11 H B 0021 ASP OD1
C B 0017 ASP OD2 10.26 H B 0021 ASP OD2
C B 0017 ASP OD1 10.39 H B 0022 GLU OE1
C B 0017 ASP OD2 10.46 H B 0022 GLU OE1
C B 0017 ASP OD2 11.81 H B 0022 GLU OE2
H B 0021 ASP OD1 9.275 H B 0022 GLU OE1
H B 0021 ASP OD1 10.41 H B 0022 GLU OE2
H B 0021 ASP OD2 9.717 H B 0022 GLU OE1
H B 0021 ASP OD2 10.66 H B 0022 GLU OE2
H B 0021 ASP OD1 10.92 H B 0028 GLU OE1
H B 0021 ASP OD1 9.501 H B 0028 GLU OE2
H B 0021 ASP OD2 11.84 H B 0028 GLU OE1
H B 0021 ASP OD2 10.51 H B 0028 GLU OE2
H B 0021 ASP OD1 8.006 E B 0045 ASP OD1
H B 0021 ASP OD1 6.288 E B 0045 ASP OD2
H B 0021 ASP OD2 9.280 E B 0045 ASP OD1
H B 0021 ASP OD2 7.305 E B 0045 ASP OD2
H B 0021 ASP OD1 10.51 C B 0047 GLU OE1
H B 0021 ASP OD1 8.501 C B 0047 GLU OE2
H B 0021 ASP OD2 10.75 C B 0047 GLU OE1
H B 0021 ASP OD2 8.845 C B 0047 GLU OE2
H B 0022 GLU OE1 10.20 H B 0028 GLU OE1
H B 0022 GLU OE1 10.64 H B 0028 GLU OE2
H B 0022 GLU OE2 9.492 H B 0028 GLU OE1
H B 0022 GLU OE2 10.27 H B 0028 GLU OE2
H B 0022 GLU OE2 11.81 H B 0081 GLU OE2
H B 0028 GLU OE1 11.86 E B 0041 GLU OE1
H B 0028 GLU OE2 11.84 E B 0041 GLU OE1
H B 0035 ASP OD1 11.67 E B 0041 GLU OE1
H B 0035 ASP OD1 11.00 E B 0041 GLU OE2
H B 0035 ASP OD1 11.43 C B 0065 GLU OE1
H B 0035 ASP OD1 10.67 H B 0068 ASP OD1
H B 0035 ASP OD1 9.763 H B 0068 ASP OD2
H B 0035 ASP OD2 11.01 H B 0068 ASP OD2
E B 0041 GLU OE2 10.97 E B 0097 ASP OD2
E B 0044 GLU OE1 7.999 E B 0045 ASP OD1
E B 0044 GLU OE1 9.910 E B 0045 ASP OD2
E B 0044 GLU OE2 7.547 E B 0045 ASP OD1
E B 0044 GLU OE2 9.557 E B 0045 ASP OD2
E B 0044 GLU OE1 11.80 C B 0047 GLU OE2
E B 0044 GLU OE2 11.84 C B 0047 GLU OE1
E B 0044 GLU OE2 11.41 C B 0047 GLU OE2
E B 0045 ASP OD1 5.310 C B 0047 GLU OE1
E B 0045 ASP OD1 4.143 C B 0047 GLU OE2
E B 0045 ASP OD2 5.007 C B 0047 GLU OE1
E B 0045 ASP OD2 3.225 C B 0047 GLU OE2
C B 0046 LYS NZ 9.544 C B 0053 ARG NH1
C B 0046 LYS NZ 8.309 C B 0053 ARG NH2
C B 0046 LYS NZ 6.419 E B 0058 HIS ND1
C B 0046 LYS NZ 7.165 E B 0058 HIS NE2
C B 0046 LYS NZ 10.63 E B 0092 LYS NZ
C B 0047 GLU OE1 9.501 C B 0050 ASP OD1
C B 0047 GLU OE1 11.33 C B 0050 ASP OD2
C B 0047 GLU OE2 10.40 C B 0050 ASP OD1
C B 0049 HIS ND1 8.578 C B 0053 ARG NH1
C B 0049 HIS ND1 10.35 C B 0053 ARG NH2
C B 0049 HIS NE2 8.927 C B 0053 ARG NH1
C B 0049 HIS NE2 10.96 C B 0053 ARG NH2
C B 0053 ARG NH2 10.66 E B 0058 HIS ND1
C B 0065 GLU OE1 5.009 H B 0068 ASP OD1
C B 0065 GLU OE1 4.407 H B 0068 ASP OD2
C B 0065 GLU OE2 7.040 H B 0068 ASP OD1
C B 0065 GLU OE2 6.559 H B 0068 ASP OD2
H B 0076 HIS ND1 10.19 H B 0079 HIS ND1
H B 0076 HIS ND1 10.70 H B 0079 HIS NE2
H B 0076 HIS NE2 11.72 H B 0079 HIS ND1
HB_MM 2.00 3.20 194
C B 0002 ALA N 2.195 C B 0001 MET O
C B 0003 THR N 2.969 C B 0001 MET O
C B 0003 THR N 2.197 C B 0002 ALA O
C B 0004 SER N 2.198 C B 0003 THR O
E B 0005 GLY N 2.186 C B 0004 SER O
E B 0005 GLY N 2.856 E B 0100 VAL O
E B 0006 PHE N 2.195 E B 0005 GLY O
E B 0007 LYS N 2.195 E B 0006 PHE O
E B 0008 HIS N 2.206 E B 0007 LYS O
E B 0008 HIS N 2.825 E B 0062 MET O
E B 0009 LEU N 2.186 E B 0008 HIS O
E B 0009 LEU N 3.106 E B 0096 LEU O
E B 0010 VAL N 2.194 E B 0009 LEU O
E B 0011 VAL N 2.194 E B 0010 VAL O
E B 0011 VAL N 2.666 E B 0094 VAL O
E B 0012 VAL N 2.183 E B 0011 VAL O
E B 0013 LYS N 2.209 E B 0012 VAL O
C B 0014 PHE N 2.192 E B 0013 LYS O
C B 0015 LYS N 2.206 C B 0014 PHE O
C B 0016 GLU N 2.199 C B 0015 LYS O
C B 0017 ASP N 2.207 C B 0016 GLU O
C B 0018 THR N 2.200 C B 0017 ASP O
H B 0019 LYS N 2.766 C B 0017 ASP O
H B 0019 LYS N 2.199 C B 0018 THR O
H B 0020 VAL N 2.763 C B 0018 THR O
H B 0020 VAL N 2.195 H B 0019 LYS O
H B 0021 ASP N 2.193 H B 0020 VAL O
H B 0022 GLU N 2.192 H B 0021 ASP O
H B 0023 ILE N 2.913 H B 0019 LYS O
H B 0023 ILE N 3.154 H B 0020 VAL O
H B 0023 ILE N 2.200 H B 0022 GLU O
H B 0024 LEU N 2.591 H B 0020 VAL O
H B 0024 LEU N 2.920 H B 0021 ASP O
H B 0024 LEU N 2.207 H B 0023 ILE O
H B 0025 LYS N 3.197 H B 0022 GLU O
H B 0025 LYS N 3.026 H B 0023 ILE O
H B 0025 LYS N 2.199 H B 0024 LEU O
H B 0026 GLY N 2.591 H B 0023 ILE O
H B 0026 GLY N 3.108 H B 0024 LEU O
H B 0026 GLY N 2.203 H B 0025 LYS O
H B 0027 LEU N 3.004 H B 0023 ILE O
H B 0027 LEU N 3.026 H B 0024 LEU O
H B 0027 LEU N 2.201 H B 0026 GLY O
H B 0028 GLU N 2.931 H B 0024 LEU O
H B 0028 GLU N 3.008 H B 0026 GLY O
H B 0028 GLU N 2.199 H B 0027 LEU O
H B 0029 ASN N 3.095 H B 0025 LYS O
H B 0029 ASN N 2.553 H B 0026 GLY O
H B 0029 ASN N 3.059 H B 0027 LEU O
H B 0029 ASN N 2.200 H B 0028 GLU O
H B 0030 LEU N 2.401 H B 0026 GLY O
H B 0030 LEU N 2.866 H B 0027 LEU O
H B 0030 LEU N 2.205 H B 0029 ASN O
H B 0031 VAL N 2.526 H B 0027 LEU O
H B 0031 VAL N 3.052 H B 0029 ASN O
H B 0031 VAL N 2.203 H B 0030 LEU O
H B 0032 SER N 2.480 H B 0029 ASN O
H B 0032 SER N 2.717 H B 0030 LEU O
H B 0032 SER N 2.197 H B 0031 VAL O
H B 0033 GLN N 2.843 H B 0030 LEU O
H B 0033 GLN N 2.743 H B 0031 VAL O
H B 0033 GLN N 2.199 H B 0032 SER O
H B 0034 ILE N 2.368 H B 0031 VAL O
H B 0034 ILE N 2.907 H B 0032 SER O
H B 0034 ILE N 2.188 H B 0033 GLN O
H B 0035 ASP N 2.929 H B 0033 GLN O
H B 0035 ASP N 2.187 H B 0034 ILE O
H B 0036 THR N 3.086 H B 0034 ILE O
H B 0036 THR N 2.210 H B 0035 ASP O
H B 0037 VAL N 2.799 H B 0034 ILE O
H B 0037 VAL N 3.140 H B 0035 ASP O
H B 0037 VAL N 2.192 H B 0036 THR O
C B 0038 LYS N 2.226 H B 0036 THR O
C B 0038 LYS N 2.194 H B 0037 VAL O
E B 0039 SER N 2.197 C B 0038 LYS O
E B 0040 PHE N 2.190 E B 0039 SER O
E B 0040 PHE N 2.679 E B 0063 THR O
E B 0041 GLU N 2.212 E B 0040 PHE O
E B 0042 TRP N 2.197 E B 0041 GLU O
E B 0042 TRP N 3.137 E B 0061 SER O
E B 0043 GLY N 2.190 E B 0042 TRP O
E B 0044 GLU N 2.196 E B 0043 GLY O
E B 0045 ASP N 2.197 E B 0044 GLU O
C B 0046 LYS N 2.186 E B 0045 ASP O
C B 0046 LYS N 2.890 C B 0057 THR O
C B 0047 GLU N 2.532 E B 0045 ASP O
C B 0047 GLU N 2.201 C B 0046 LYS O
C B 0048 SER N 2.199 C B 0047 GLU O
C B 0049 HIS N 2.196 C B 0048 SER O
C B 0050 ASP N 2.196 C B 0049 HIS O
C B 0051 MET N 2.802 C B 0049 HIS O
C B 0051 MET N 2.194 C B 0050 ASP O
C B 0052 LEU N 2.550 C B 0049 HIS O
C B 0052 LEU N 2.192 C B 0051 MET O
C B 0053 ARG N 2.413 C B 0049 HIS O
C B 0053 ARG N 2.198 C B 0052 LEU O
C B 0054 GLN N 3.039 C B 0052 LEU O
C B 0054 GLN N 2.188 C B 0053 ARG O
C B 0055 GLY N 2.405 C B 0053 ARG O
C B 0055 GLY N 2.200 C B 0054 GLN O
C B 0056 PHE N 3.173 C B 0054 GLN O
C B 0056 PHE N 2.187 C B 0055 GLY O
C B 0057 THR N 3.156 E B 0012 VAL O
C B 0057 THR N 2.201 C B 0056 PHE O
E B 0058 HIS N 2.193 C B 0057 THR O
E B 0059 ALA N 3.023 E B 0044 GLU O
E B 0059 ALA N 2.198 E B 0058 HIS O
E B 0060 PHE N 2.197 E B 0059 ALA O
E B 0061 SER N 2.191 E B 0060 PHE O
E B 0062 MET N 2.939 E B 0008 HIS O
E B 0062 MET N 2.195 E B 0061 SER O
E B 0063 THR N 3.140 E B 0040 PHE O
E B 0063 THR N 2.201 E B 0062 MET O
E B 0064 PHE N 2.972 E B 0006 PHE O
E B 0064 PHE N 2.189 E B 0063 THR O
C B 0065 GLU N 2.199 E B 0064 PHE O
H B 0066 ASN N 2.203 C B 0065 GLU O
H B 0067 LYS N 2.195 H B 0066 ASN O
H B 0068 ASP N 3.077 H B 0066 ASN O
H B 0068 ASP N 2.194 H B 0067 LYS O
H B 0069 GLY N 3.164 H B 0066 ASN O
H B 0069 GLY N 3.174 H B 0067 LYS O
H B 0069 GLY N 2.191 H B 0068 ASP O
H B 0070 TYR N 2.982 H B 0067 LYS O
H B 0070 TYR N 2.199 H B 0069 GLY O
H B 0071 VAL N 3.049 H B 0067 LYS O
H B 0071 VAL N 2.191 H B 0070 TYR O
H B 0072 ALA N 3.024 H B 0068 ASP O
H B 0072 ALA N 3.160 H B 0069 GLY O
H B 0072 ALA N 2.196 H B 0071 VAL O
H B 0073 PHE N 2.929 H B 0069 GLY O
H B 0073 PHE N 2.199 H B 0072 ALA O
H B 0074 THR N 2.804 H B 0072 ALA O
H B 0074 THR N 2.193 H B 0073 PHE O
H B 0075 SER N 2.853 H B 0071 VAL O
H B 0075 SER N 2.723 H B 0072 ALA O
H B 0075 SER N 2.197 H B 0074 THR O
H B 0076 HIS N 2.675 H B 0074 THR O
H B 0076 HIS N 2.192 H B 0075 SER O
H B 0077 PRO N 2.200 H B 0076 HIS O
H B 0078 LEU N 2.200 H B 0077 PRO O
H B 0079 HIS N 2.195 H B 0078 LEU O
H B 0080 VAL N 2.194 H B 0079 HIS O
H B 0081 GLU N 2.195 H B 0080 VAL O
H B 0082 PHE N 3.129 H B 0080 VAL O
H B 0082 PHE N 2.196 H B 0081 GLU O
H B 0083 SER N 2.626 H B 0079 HIS O
H B 0083 SER N 3.052 H B 0080 VAL O
H B 0083 SER N 2.197 H B 0082 PHE O
H B 0084 ALA N 2.996 H B 0080 VAL O
H B 0084 ALA N 2.194 H B 0083 SER O
H B 0085 ALA N 2.198 H B 0084 ALA O
H B 0086 PHE N 2.692 H B 0082 PHE O
H B 0086 PHE N 3.117 H B 0083 SER O
H B 0086 PHE N 2.197 H B 0085 ALA O
H B 0087 THR N 3.158 H B 0084 ALA O
H B 0087 THR N 2.570 H B 0085 ALA O
H B 0087 THR N 2.197 H B 0086 PHE O
H B 0088 ALA N 2.883 H B 0085 ALA O
H B 0088 ALA N 2.200 H B 0087 THR O
H B 0089 VAL N 2.755 H B 0085 ALA O
H B 0089 VAL N 2.474 H B 0087 THR O
H B 0089 VAL N 2.194 H B 0088 ALA O
C B 0090 ILE N 2.382 H B 0087 THR O
C B 0090 ILE N 2.194 H B 0089 VAL O
C B 0091 ASP N 2.808 E B 0013 LYS O
C B 0091 ASP N 2.208 C B 0090 ILE O
E B 0092 LYS N 2.206 C B 0091 ASP O
E B 0093 ILE N 2.195 E B 0092 LYS O
E B 0094 VAL N 3.066 E B 0011 VAL O
E B 0094 VAL N 2.206 E B 0093 ILE O
E B 0095 LEU N 2.193 E B 0094 VAL O
E B 0096 LEU N 3.021 E B 0009 LEU O
E B 0096 LEU N 2.209 E B 0095 LEU O
E B 0097 ASP N 2.195 E B 0096 LEU O
E B 0098 PHE N 2.196 E B 0097 ASP O
E B 0099 PRO N 2.199 E B 0098 PHE O
E B 0100 VAL N 2.694 E B 0005 GLY O
E B 0100 VAL N 2.197 E B 0099 PRO O
C B 0101 ALA N 2.199 E B 0100 VAL O
C B 0102 ALA N 2.197 C B 0101 ALA O
C B 0103 VAL N 2.287 C B 0101 ALA O
C B 0103 VAL N 2.199 C B 0102 ALA O
C B 0104 LYS N 2.198 C B 0103 VAL O
C B 0105 SER N 2.410 C B 0103 VAL O
C B 0105 SER N 2.196 C B 0104 LYS O
C B 0106 SER N 2.238 C B 0104 LYS O
C B 0106 SER N 2.197 C B 0105 SER O
C B 0107 VAL N 2.196 C B 0106 SER O
C B 0108 VAL N 3.160 C B 0106 SER O
C B 0108 VAL N 2.202 C B 0107 VAL O
C B 0109 ALA N 2.197 C B 0108 VAL O
C B 0110 THR N 2.190 C B 0109 ALA O
C B 0111 PRO N 2.205 C B 0110 THR O
HB_MS 2.00 3.20 16
C B 0003 THR O 3.181 C B 0004 SER OG
H B 0023 ILE N 3.164 H B 0022 GLU OE1
H B 0036 THR N 2.415 H B 0035 ASP OD1
C B 0038 LYS O 2.858 E B 0039 SER OG
E B 0044 GLU O 2.375 E B 0058 HIS ND1
C B 0049 HIS N 2.410 C B 0048 SER OG
E B 0059 ALA O 2.533 E B 0058 HIS NE2
H B 0067 LYS N 2.582 H B 0066 ASN OD1
H B 0069 GLY N 2.440 H B 0068 ASP OD1
H B 0071 VAL O 2.503 H B 0075 SER OG
H B 0075 SER N 3.097 H B 0074 THR OG1
H B 0075 SER O 3.123 H B 0076 HIS ND1
H B 0084 ALA O 2.824 H B 0087 THR OG1
H B 0088 ALA N 2.350 H B 0087 THR OG1
H B 0089 VAL O 2.778 C B 0018 THR OG1
E B 0098 PHE N 2.715 E B 0097 ASP OD1
HB_SS 2.00 3.20 1
H B 0076 HIS NE2 3.075 H B 0033 GLN OE1
AROMATIC 0.00 8.00 4
E B 0064 PHE 5.927 H B 0070 TYR
E B 0013 LYS 3.704 C B 0014 PHE
E B 0092 LYS 3.397 C B 0056 PHE
E B 0007 LYS 6.211 E B 0098 PHE