Complet list of 1kvz con file
Complete list of 1kvz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 511
C A 0001 MET C 2.450 C A 0002 GLN CA
C A 0001 MET C 3.374 C A 0002 GLN C
C A 0001 MET C 3.588 C A 0002 GLN CB
C A 0001 MET C 3.736 C A 0002 GLN CG
C A 0002 GLN C 2.450 H A 0003 ASP CA
C A 0002 GLN C 3.555 H A 0003 ASP C
C A 0002 GLN C 3.424 H A 0003 ASP CB
C A 0002 GLN C 3.386 H A 0003 ASP CG
C A 0002 GLN CD 3.715 H A 0006 THR CG2
C A 0002 GLN CG 3.513 E A 0099 HIS CE1
C A 0002 GLN CD 3.687 E A 0099 HIS CE1
H A 0003 ASP C 2.447 H A 0004 TRP CA
H A 0003 ASP C 3.057 H A 0004 TRP C
H A 0003 ASP C 3.716 H A 0004 TRP CB
H A 0003 ASP CA 3.695 E A 0098 VAL CG1
H A 0003 ASP C 3.532 E A 0098 VAL CG1
H A 0004 TRP C 2.454 H A 0005 ALA CA
H A 0004 TRP C 3.041 H A 0005 ALA C
H A 0004 TRP C 3.716 H A 0005 ALA CB
H A 0004 TRP CE3 3.729 H A 0007 PHE CB
H A 0004 TRP CE3 3.766 H A 0007 PHE CD1
H A 0004 TRP CZ3 3.790 H A 0007 PHE CB
H A 0004 TRP CZ3 3.421 H A 0007 PHE CG
H A 0004 TRP CZ3 2.954 H A 0007 PHE CD1
H A 0004 TRP CZ3 3.484 H A 0007 PHE CE1
H A 0004 TRP CH2 3.336 H A 0007 PHE CD1
H A 0004 TRP CH2 3.532 H A 0007 PHE CE1
H A 0004 TRP CE2 3.784 E A 0012 LEU CD1
H A 0004 TRP CZ2 3.042 E A 0012 LEU CD1
H A 0004 TRP CH2 3.254 E A 0012 LEU CD1
H A 0004 TRP CD1 3.290 H A 0046 LYS CE
H A 0004 TRP CE2 3.670 H A 0046 LYS CE
H A 0004 TRP CE3 3.609 E A 0097 PRO CD
H A 0004 TRP CZ3 3.327 E A 0097 PRO CG
H A 0004 TRP CZ3 3.271 E A 0097 PRO CD
H A 0005 ALA C 2.450 H A 0006 THR CA
H A 0005 ALA C 3.051 H A 0006 THR C
H A 0005 ALA C 3.715 H A 0006 THR CB
H A 0005 ALA C 3.754 H A 0008 LYS CB
H A 0006 THR C 2.448 H A 0007 PHE CA
H A 0006 THR C 2.984 H A 0007 PHE C
H A 0006 THR C 3.711 H A 0007 PHE CB
H A 0007 PHE C 2.453 H A 0008 LYS CA
H A 0007 PHE C 3.003 H A 0008 LYS C
H A 0007 PHE C 3.720 H A 0008 LYS CB
H A 0007 PHE CE1 3.495 H A 0011 HIS CB
H A 0007 PHE CE2 3.643 H A 0011 HIS CB
H A 0007 PHE CE2 3.586 H A 0011 HIS CG
H A 0007 PHE CZ 3.293 H A 0011 HIS CB
H A 0007 PHE CZ 3.792 H A 0011 HIS CG
H A 0007 PHE CD1 3.633 E A 0012 LEU CG
H A 0007 PHE CD1 3.746 E A 0012 LEU CD1
H A 0007 PHE CE1 3.540 E A 0012 LEU CG
H A 0007 PHE CE1 3.737 E A 0012 LEU CD2
H A 0007 PHE CE2 3.663 E A 0090 ILE CG2
H A 0008 LYS C 2.447 H A 0009 LYS CA
H A 0008 LYS C 3.174 H A 0009 LYS C
H A 0008 LYS C 3.686 H A 0009 LYS CB
H A 0008 LYS CA 3.683 E A 0012 LEU CB
H A 0008 LYS CA 3.534 E A 0012 LEU CD1
H A 0008 LYS C 3.772 E A 0012 LEU CB
H A 0008 LYS CE 3.722 H A 0042 PRO CG
H A 0009 LYS C 2.455 H A 0010 LYS CA
H A 0009 LYS C 3.239 H A 0010 LYS C
H A 0009 LYS C 3.676 H A 0010 LYS CB
H A 0009 LYS CB 3.613 C A 0028 LEU CD2
H A 0010 LYS C 2.449 H A 0011 HIS CA
H A 0010 LYS C 3.528 H A 0011 HIS C
H A 0010 LYS C 3.496 H A 0011 HIS CB
H A 0010 LYS C 3.502 H A 0011 HIS CG
H A 0010 LYS CE 3.588 C A 0032 LYS CE
H A 0010 LYS C 3.559 C A 0037 PHE CD1
H A 0010 LYS C 3.544 C A 0037 PHE CE1
H A 0011 HIS C 2.442 E A 0012 LEU CA
H A 0011 HIS C 3.319 E A 0012 LEU C
H A 0011 HIS C 3.632 E A 0012 LEU CB
H A 0011 HIS CD2 3.639 E A 0100 PHE CG
H A 0011 HIS CD2 3.126 E A 0100 PHE CD1
H A 0011 HIS CD2 3.524 E A 0100 PHE CE1
H A 0011 HIS CE1 3.567 E A 0100 PHE CB
E A 0012 LEU C 2.448 E A 0013 THR CA
E A 0012 LEU C 3.624 E A 0013 THR C
E A 0012 LEU C 3.326 E A 0013 THR CB
E A 0012 LEU C 3.463 E A 0013 THR CG2
E A 0012 LEU CD2 3.599 E A 0038 ILE CG2
E A 0013 THR C 2.451 C A 0014 ASP CA
E A 0013 THR C 3.404 C A 0014 ASP C
E A 0013 THR C 3.566 C A 0014 ASP CB
E A 0013 THR C 3.643 C A 0014 ASP CG
E A 0013 THR CG2 3.701 C A 0018 VAL CG2
E A 0013 THR CG2 3.305 C A 0037 PHE CB
E A 0013 THR CG2 3.292 C A 0037 PHE CG
E A 0013 THR CG2 3.543 C A 0037 PHE CD1
C A 0014 ASP C 2.454 C A 0015 THR CA
C A 0014 ASP C 3.699 C A 0015 THR C
C A 0014 ASP C 3.150 C A 0015 THR CB
C A 0015 THR C 2.453 C A 0016 TRP CA
C A 0015 THR C 3.048 C A 0016 TRP C
C A 0015 THR C 3.719 C A 0016 TRP CB
C A 0015 THR C 3.769 E A 0039 TYR CD1
C A 0016 TRP C 2.451 C A 0017 ASP CA
C A 0016 TRP C 3.239 C A 0017 ASP C
C A 0016 TRP C 3.659 C A 0017 ASP CB
C A 0016 TRP CE2 3.435 E A 0083 LYS CB
C A 0016 TRP CZ2 3.185 E A 0083 LYS CB
C A 0016 TRP CZ2 3.423 E A 0083 LYS CG
C A 0016 TRP CZ2 3.203 E A 0083 LYS CE
C A 0016 TRP CH2 3.224 E A 0083 LYS CE
C A 0017 ASP C 2.446 C A 0018 VAL CA
C A 0017 ASP C 3.454 C A 0018 VAL C
C A 0017 ASP C 3.518 C A 0018 VAL CB
C A 0017 ASP C 3.530 C A 0018 VAL CG2
C A 0018 VAL C 2.452 H A 0019 ASP CA
C A 0018 VAL C 3.296 H A 0019 ASP C
C A 0018 VAL C 3.628 H A 0019 ASP CB
C A 0018 VAL CG1 3.725 C A 0037 PHE CE2
C A 0018 VAL CG2 3.793 C A 0037 PHE CD2
H A 0019 ASP C 2.451 H A 0020 CYS CA
H A 0019 ASP C 3.286 H A 0020 CYS C
H A 0019 ASP C 3.638 H A 0020 CYS CB
H A 0020 CYS C 2.452 H A 0021 ASP CA
H A 0020 CYS C 3.081 H A 0021 ASP C
H A 0020 CYS C 3.714 H A 0021 ASP CB
H A 0020 CYS CB 3.412 E A 0079 TYR CB
H A 0020 CYS CB 3.713 E A 0079 TYR CG
H A 0020 CYS CB 3.498 E A 0079 TYR CD2
H A 0021 ASP C 2.456 H A 0022 ASN CA
H A 0021 ASP C 3.388 H A 0022 ASN C
H A 0021 ASP C 3.599 H A 0022 ASN CB
H A 0022 ASN C 2.456 H A 0023 LEU CA
H A 0022 ASN C 3.288 H A 0023 LEU C
H A 0022 ASN C 3.649 H A 0023 LEU CB
H A 0022 ASN C 3.570 H A 0023 LEU CD1
H A 0022 ASN C 3.483 C A 0025 PRO CD
H A 0023 LEU C 2.454 H A 0024 MET CA
H A 0023 LEU C 3.013 H A 0024 MET C
H A 0023 LEU C 3.723 H A 0024 MET CB
H A 0023 LEU C 3.251 C A 0025 PRO CD
H A 0023 LEU C 3.538 C A 0029 PHE CD2
H A 0023 LEU CB 3.579 C A 0029 PHE CD2
H A 0023 LEU CB 3.598 C A 0029 PHE CE2
H A 0024 MET CA 2.941 C A 0025 PRO CD
H A 0024 MET C 2.461 C A 0025 PRO CA
H A 0024 MET C 3.219 C A 0025 PRO C
H A 0024 MET C 3.634 C A 0025 PRO CB
H A 0024 MET C 3.690 C A 0025 PRO CG
H A 0024 MET C 2.504 C A 0025 PRO CD
H A 0024 MET CB 3.315 C A 0025 PRO CD
H A 0024 MET CA 3.438 C A 0029 PHE CB
H A 0024 MET C 3.664 C A 0029 PHE CB
H A 0024 MET CG 3.518 C A 0031 CYS CA
H A 0024 MET CE 3.737 C A 0077 CYS CA
H A 0024 MET CE 3.028 C A 0077 CYS C
H A 0024 MET CE 3.770 C A 0077 CYS CB
H A 0024 MET CE 3.789 C A 0078 LYS CA
H A 0024 MET CB 3.459 E A 0079 TYR CD2
H A 0024 MET CB 3.434 E A 0079 TYR CE2
H A 0024 MET CG 3.752 E A 0079 TYR CD2
H A 0024 MET CG 3.435 E A 0079 TYR CE2
H A 0024 MET CE 3.716 E A 0079 TYR CD2
C A 0025 PRO C 2.453 C A 0026 THR CA
C A 0025 PRO C 3.175 C A 0026 THR C
C A 0025 PRO C 3.719 C A 0026 THR CB
C A 0026 THR C 2.454 C A 0027 SER CA
C A 0026 THR C 3.209 C A 0027 SER C
C A 0026 THR C 3.680 C A 0027 SER CB
C A 0027 SER C 2.452 C A 0028 LEU CA
C A 0027 SER C 3.157 C A 0028 LEU C
C A 0027 SER C 3.687 C A 0028 LEU CB
C A 0028 LEU C 2.446 C A 0029 PHE CA
C A 0028 LEU C 3.279 C A 0029 PHE C
C A 0028 LEU C 3.631 C A 0029 PHE CB
C A 0029 PHE C 2.463 C A 0030 ASP CA
C A 0029 PHE C 2.941 C A 0030 ASP C
C A 0029 PHE C 3.082 C A 0030 ASP CB
C A 0029 PHE CZ 3.799 C A 0037 PHE CZ
C A 0030 ASP C 2.456 C A 0031 CYS CA
C A 0030 ASP C 3.026 C A 0031 CYS C
C A 0030 ASP C 2.988 C A 0031 CYS CB
C A 0031 CYS C 2.460 C A 0032 LYS CA
C A 0031 CYS C 3.185 C A 0032 LYS C
C A 0031 CYS C 3.699 C A 0032 LYS CB
C A 0032 LYS C 2.455 C A 0033 ASP CA
C A 0032 LYS C 3.191 C A 0033 ASP C
C A 0032 LYS C 3.692 C A 0033 ASP CB
C A 0033 ASP C 2.453 E A 0034 LYS CA
C A 0033 ASP C 3.712 E A 0034 LYS C
C A 0033 ASP C 3.136 E A 0034 LYS CB
C A 0033 ASP C 3.697 E A 0034 LYS CG
C A 0033 ASP CG 3.762 E A 0034 LYS CG
C A 0033 ASP C 3.694 E A 0071 VAL CG2
E A 0034 LYS C 2.456 E A 0035 ASN CA
E A 0034 LYS C 3.628 E A 0035 ASN C
E A 0034 LYS C 3.319 E A 0035 ASN CB
E A 0035 ASN C 2.455 E A 0036 THR CA
E A 0035 ASN C 3.596 E A 0036 THR C
E A 0035 ASN C 3.362 E A 0036 THR CB
E A 0035 ASN CG 3.224 C A 0037 PHE CE1
E A 0035 ASN CG 3.317 C A 0037 PHE CZ
E A 0036 THR C 2.452 C A 0037 PHE CA
E A 0036 THR C 3.336 C A 0037 PHE C
E A 0036 THR C 3.629 C A 0037 PHE CB
C A 0037 PHE C 2.455 E A 0038 ILE CA
C A 0037 PHE C 3.562 E A 0038 ILE C
C A 0037 PHE C 3.388 E A 0038 ILE CB
E A 0038 ILE C 2.447 E A 0039 TYR CA
E A 0038 ILE C 3.298 E A 0039 TYR C
E A 0038 ILE C 3.632 E A 0039 TYR CB
E A 0038 ILE CD1 3.681 E A 0039 TYR CA
E A 0038 ILE CD1 3.310 E A 0039 TYR C
E A 0038 ILE CD1 3.375 C A 0040 SER CB
E A 0038 ILE CG1 3.583 E A 0064 PHE CB
E A 0038 ILE CD1 3.065 E A 0064 PHE CB
E A 0038 ILE CD1 3.452 E A 0064 PHE CG
E A 0038 ILE CD1 3.786 E A 0064 PHE CD2
E A 0039 TYR C 2.451 C A 0040 SER CA
E A 0039 TYR C 3.712 C A 0040 SER C
E A 0039 TYR C 3.047 C A 0040 SER CB
C A 0040 SER C 2.449 H A 0041 LEU CA
C A 0040 SER C 3.250 H A 0041 LEU C
C A 0040 SER C 3.655 H A 0041 LEU CB
C A 0040 SER CB 3.626 H A 0045 VAL CG2
H A 0041 LEU CA 2.863 H A 0042 PRO CD
H A 0041 LEU C 2.460 H A 0042 PRO CA
H A 0041 LEU C 3.173 H A 0042 PRO C
H A 0041 LEU C 3.634 H A 0042 PRO CB
H A 0041 LEU C 3.681 H A 0042 PRO CG
H A 0041 LEU C 2.489 H A 0042 PRO CD
H A 0041 LEU CB 3.382 H A 0042 PRO CD
H A 0041 LEU C 3.513 H A 0044 PRO CD
H A 0041 LEU CB 3.776 H A 0044 PRO CG
H A 0041 LEU CB 3.393 H A 0044 PRO CD
H A 0042 PRO C 2.457 H A 0043 GLY CA
H A 0042 PRO C 3.084 H A 0043 GLY C
H A 0042 PRO C 3.738 H A 0044 PRO CD
H A 0043 GLY CA 2.881 H A 0044 PRO CD
H A 0043 GLY C 2.462 H A 0044 PRO CA
H A 0043 GLY C 3.152 H A 0044 PRO C
H A 0043 GLY C 3.642 H A 0044 PRO CB
H A 0043 GLY C 3.686 H A 0044 PRO CG
H A 0043 GLY C 2.495 H A 0044 PRO CD
H A 0044 PRO C 2.448 H A 0045 VAL CA
H A 0044 PRO C 3.066 H A 0045 VAL C
H A 0044 PRO C 3.714 H A 0045 VAL CB
H A 0044 PRO CA 3.705 H A 0047 ALA CB
H A 0044 PRO C 3.734 H A 0047 ALA CB
H A 0045 VAL C 2.446 H A 0046 LYS CA
H A 0045 VAL C 3.039 H A 0046 LYS C
H A 0045 VAL C 3.716 H A 0046 LYS CB
H A 0046 LYS C 2.459 H A 0047 ALA CA
H A 0046 LYS C 2.977 H A 0047 ALA C
H A 0046 LYS C 3.727 H A 0047 ALA CB
H A 0047 ALA C 2.453 H A 0048 LEU CA
H A 0047 ALA C 2.998 H A 0048 LEU C
H A 0047 ALA C 3.719 H A 0048 LEU CB
H A 0047 ALA C 3.784 H A 0050 ARG CB
H A 0048 LEU C 2.453 H A 0049 CYS CA
H A 0048 LEU C 3.183 H A 0049 CYS C
H A 0048 LEU C 3.686 H A 0049 CYS CB
H A 0049 CYS C 2.458 H A 0050 ARG CA
H A 0049 CYS C 2.959 H A 0050 ARG C
H A 0049 CYS C 3.728 H A 0050 ARG CB
H A 0049 CYS CB 3.778 C A 0095 GLU C
H A 0050 ARG C 2.449 C A 0051 GLY CA
H A 0050 ARG C 3.623 C A 0051 GLY C
C A 0051 GLY C 2.454 C A 0052 VAL CA
C A 0051 GLY C 3.059 C A 0052 VAL C
C A 0051 GLY C 3.721 C A 0052 VAL CB
C A 0052 VAL C 2.454 C A 0053 ILE CA
C A 0052 VAL C 3.504 C A 0053 ILE C
C A 0052 VAL C 3.487 C A 0053 ILE CB
C A 0052 VAL C 3.454 C A 0053 ILE CG1
C A 0052 VAL C 3.537 C A 0053 ILE CD1
C A 0052 VAL CG1 3.680 E A 0092 CYS C
C A 0053 ILE C 2.453 C A 0054 PHE CA
C A 0053 ILE C 3.388 C A 0054 PHE C
C A 0053 ILE C 3.596 C A 0054 PHE CB
C A 0054 PHE C 2.452 C A 0055 SER CA
C A 0054 PHE C 3.081 C A 0055 SER C
C A 0054 PHE C 3.707 C A 0055 SER CB
C A 0054 PHE C 3.665 E A 0093 GLU CA
C A 0054 PHE C 3.459 E A 0093 GLU CB
C A 0055 SER C 2.453 E A 0056 ALA CA
C A 0055 SER C 3.661 E A 0056 ALA C
C A 0055 SER C 3.225 E A 0056 ALA CB
C A 0055 SER CA 3.677 E A 0093 GLU CB
E A 0056 ALA C 2.447 E A 0057 ASP CA
E A 0056 ALA C 3.301 E A 0057 ASP C
E A 0056 ALA C 3.627 E A 0057 ASP CB
E A 0057 ASP C 2.452 E A 0058 VAL CA
E A 0057 ASP C 3.530 E A 0058 VAL C
E A 0057 ASP C 3.454 E A 0058 VAL CB
E A 0057 ASP C 3.419 E A 0058 VAL CG2
E A 0058 VAL C 2.450 E A 0059 LEU CA
E A 0058 VAL C 3.439 E A 0059 LEU C
E A 0058 VAL C 3.531 E A 0059 LEU CB
E A 0059 LEU C 2.461 C A 0060 SER CA
E A 0059 LEU C 2.959 C A 0060 SER C
E A 0059 LEU C 3.723 C A 0060 SER CB
E A 0059 LEU CD2 3.630 E A 0088 ILE C
E A 0059 LEU CG 3.666 E A 0089 CYS CA
E A 0059 LEU CG 3.555 E A 0089 CYS CB
E A 0059 LEU CD2 3.656 C A 0104 GLY C
C A 0060 SER C 2.454 C A 0061 ASN CA
C A 0060 SER C 3.201 C A 0061 ASN C
C A 0060 SER C 3.683 C A 0061 ASN CB
C A 0060 SER CB 3.797 E A 0064 PHE CE2
C A 0061 ASN C 2.451 C A 0062 SER CA
C A 0061 ASN C 3.313 C A 0062 SER C
C A 0061 ASN C 3.627 C A 0062 SER CB
C A 0062 SER C 2.453 C A 0063 GLU CA
C A 0062 SER C 3.212 C A 0063 GLU C
C A 0062 SER C 3.675 C A 0063 GLU CB
C A 0062 SER C 3.718 E A 0064 PHE CE2
C A 0062 SER C 3.740 E A 0064 PHE CZ
C A 0062 SER CB 3.521 E A 0064 PHE CE1
C A 0062 SER CB 3.385 E A 0064 PHE CZ
C A 0063 GLU C 2.448 E A 0064 PHE CA
C A 0063 GLU C 3.505 E A 0064 PHE C
C A 0063 GLU C 3.506 E A 0064 PHE CB
C A 0063 GLU C 3.448 E A 0064 PHE CG
C A 0063 GLU CG 3.616 C A 0087 ARG CG
E A 0064 PHE C 2.439 E A 0065 TYR CA
E A 0064 PHE C 3.048 E A 0065 TYR C
E A 0064 PHE C 3.701 E A 0065 TYR CB
E A 0065 TYR C 2.434 E A 0066 LEU CA
E A 0065 TYR C 3.543 E A 0066 LEU C
E A 0065 TYR C 3.410 E A 0066 LEU CB
E A 0065 TYR C 3.353 E A 0066 LEU CG
E A 0066 LEU C 2.446 E A 0067 ALA CA
E A 0066 LEU C 3.330 E A 0067 ALA C
E A 0066 LEU C 3.597 E A 0067 ALA CB
E A 0066 LEU CD1 3.710 E A 0086 ASN CB
E A 0067 ALA C 2.443 E A 0068 GLU CA
E A 0067 ALA C 3.303 E A 0068 GLU C
E A 0067 ALA C 3.638 E A 0068 GLU CB
E A 0068 GLU C 2.439 E A 0069 CYS CA
E A 0068 GLU C 3.577 E A 0069 CYS C
E A 0068 GLU C 3.339 E A 0069 CYS CB
E A 0068 GLU CG 3.380 E A 0082 LYS CB
E A 0068 GLU CD 3.369 E A 0082 LYS CB
E A 0069 CYS C 2.449 E A 0070 ASN CA
E A 0069 CYS C 3.376 E A 0070 ASN C
E A 0069 CYS C 3.585 E A 0070 ASN CB
E A 0069 CYS C 3.280 E A 0079 TYR CD1
E A 0069 CYS C 3.383 E A 0079 TYR CE1
E A 0069 CYS CB 3.648 E A 0079 TYR CG
E A 0069 CYS CB 3.459 E A 0079 TYR CD1
E A 0069 CYS CB 3.774 E A 0079 TYR CE1
E A 0070 ASN C 2.451 E A 0071 VAL CA
E A 0070 ASN C 3.096 E A 0071 VAL C
E A 0070 ASN C 3.718 E A 0071 VAL CB
E A 0070 ASN C 3.368 E A 0079 TYR CD1
E A 0070 ASN C 3.731 E A 0079 TYR CE1
E A 0071 VAL C 2.450 C A 0072 LYS CA
E A 0071 VAL C 2.993 C A 0072 LYS C
E A 0071 VAL C 3.716 C A 0072 LYS CB
E A 0071 VAL CG2 3.446 E A 0079 TYR CD1
E A 0071 VAL CG2 2.979 E A 0079 TYR CE1
E A 0071 VAL CG2 3.441 E A 0079 TYR CZ
C A 0072 LYS CA 2.882 C A 0073 PRO CD
C A 0072 LYS C 2.459 C A 0073 PRO CA
C A 0072 LYS C 3.188 C A 0073 PRO C
C A 0072 LYS C 3.627 C A 0073 PRO CB
C A 0072 LYS C 3.683 C A 0073 PRO CG
C A 0072 LYS C 2.494 C A 0073 PRO CD
C A 0072 LYS CB 3.555 C A 0073 PRO CD
C A 0073 PRO C 2.456 C A 0074 ARG CA
C A 0073 PRO C 3.011 C A 0074 ARG C
C A 0073 PRO C 2.992 C A 0074 ARG CB
C A 0073 PRO C 3.512 C A 0074 ARG CG
C A 0074 ARG C 2.451 C A 0075 LYS CA
C A 0074 ARG C 3.608 C A 0075 LYS C
C A 0074 ARG C 3.344 C A 0075 LYS CB
C A 0074 ARG C 3.441 C A 0075 LYS CG
C A 0075 LYS CA 2.888 C A 0076 PRO CD
C A 0075 LYS C 2.462 C A 0076 PRO CA
C A 0075 LYS C 3.204 C A 0076 PRO C
C A 0075 LYS C 3.631 C A 0076 PRO CB
C A 0075 LYS C 3.687 C A 0076 PRO CG
C A 0075 LYS C 2.497 C A 0076 PRO CD
C A 0075 LYS CB 3.614 C A 0076 PRO CD
C A 0075 LYS CB 3.559 C A 0078 LYS CG
C A 0075 LYS CD 3.788 C A 0078 LYS CG
C A 0076 PRO C 2.465 C A 0077 CYS CA
C A 0076 PRO C 2.975 C A 0077 CYS C
C A 0076 PRO C 3.110 C A 0077 CYS CB
C A 0077 CYS C 2.460 C A 0078 LYS CA
C A 0077 CYS C 3.508 C A 0078 LYS C
C A 0077 CYS C 3.478 C A 0078 LYS CB
C A 0077 CYS C 3.399 C A 0078 LYS CG
C A 0077 CYS C 3.519 C A 0078 LYS CD
C A 0078 LYS C 2.450 E A 0079 TYR CA
C A 0078 LYS C 3.350 E A 0079 TYR C
C A 0078 LYS C 3.631 E A 0079 TYR CB
E A 0079 TYR C 2.459 E A 0080 LYS CA
E A 0079 TYR C 3.517 E A 0080 LYS C
E A 0079 TYR C 3.463 E A 0080 LYS CB
E A 0080 LYS C 2.454 E A 0081 LEU CA
E A 0080 LYS C 3.187 E A 0081 LEU C
E A 0080 LYS C 3.689 E A 0081 LEU CB
E A 0081 LEU C 2.459 E A 0082 LYS CA
E A 0081 LEU C 3.610 E A 0082 LYS C
E A 0081 LEU C 3.355 E A 0082 LYS CB
E A 0081 LEU C 3.788 E A 0082 LYS CD
E A 0082 LYS C 2.455 E A 0083 LYS CA
E A 0082 LYS C 3.351 E A 0083 LYS C
E A 0082 LYS C 3.614 E A 0083 LYS CB
E A 0083 LYS C 2.456 E A 0084 SER CA
E A 0083 LYS C 3.712 E A 0084 SER C
E A 0083 LYS C 3.144 E A 0084 SER CB
E A 0084 SER C 2.460 E A 0085 SER CA
E A 0084 SER C 3.546 E A 0085 SER C
E A 0084 SER C 3.429 E A 0085 SER CB
E A 0085 SER C 2.449 E A 0086 ASN CA
E A 0085 SER C 3.731 E A 0086 ASN C
E A 0085 SER C 3.029 E A 0086 ASN CB
E A 0086 ASN C 2.460 C A 0087 ARG CA
E A 0086 ASN C 3.325 C A 0087 ARG C
E A 0086 ASN C 3.625 C A 0087 ARG CB
E A 0086 ASN C 3.749 C A 0087 ARG CG
C A 0087 ARG C 2.443 E A 0088 ILE CA
C A 0087 ARG C 3.635 E A 0088 ILE C
C A 0087 ARG C 3.317 E A 0088 ILE CB
C A 0087 ARG C 3.291 E A 0088 ILE CG2
E A 0088 ILE C 2.455 E A 0089 CYS CA
E A 0088 ILE C 3.294 E A 0089 CYS C
E A 0088 ILE C 3.628 E A 0089 CYS CB
E A 0088 ILE CD1 3.747 E A 0090 ILE CG2
E A 0088 ILE CB 3.522 E A 0100 PHE CE1
E A 0088 ILE CB 3.765 E A 0100 PHE CZ
E A 0088 ILE CG2 3.662 E A 0100 PHE CE1
E A 0088 ILE CG2 3.595 E A 0100 PHE CZ
E A 0089 CYS C 2.450 E A 0090 ILE CA
E A 0089 CYS C 3.606 E A 0090 ILE C
E A 0089 CYS C 3.375 E A 0090 ILE CB
E A 0089 CYS C 3.371 E A 0090 ILE CG2
E A 0089 CYS C 3.587 E A 0101 ALA CB
E A 0089 CYS CB 3.686 E A 0101 ALA CB
E A 0090 ILE C 2.459 E A 0091 ARG CA
E A 0090 ILE C 3.250 E A 0091 ARG C
E A 0090 ILE C 3.655 E A 0091 ARG CB
E A 0090 ILE CB 3.685 E A 0097 PRO CB
E A 0090 ILE CG1 3.537 E A 0097 PRO CB
E A 0090 ILE CD1 2.990 E A 0097 PRO CB
E A 0090 ILE CD1 3.232 E A 0097 PRO CG
E A 0090 ILE CG2 3.684 E A 0100 PHE CD1
E A 0091 ARG C 2.443 E A 0092 CYS CA
E A 0091 ARG C 3.447 E A 0092 CYS C
E A 0091 ARG C 3.544 E A 0092 CYS CB
E A 0092 CYS C 2.461 E A 0093 GLU CA
E A 0092 CYS C 3.649 E A 0093 GLU C
E A 0092 CYS C 3.229 E A 0093 GLU CB
E A 0092 CYS C 3.607 E A 0093 GLU CG
E A 0092 CYS CA 3.758 E A 0097 PRO CA
E A 0093 GLU C 2.449 C A 0094 HIS CA
E A 0093 GLU C 2.981 C A 0094 HIS C
E A 0093 GLU C 2.998 C A 0094 HIS CB
C A 0094 HIS C 2.466 C A 0095 GLU CA
C A 0094 HIS C 3.053 C A 0095 GLU C
C A 0094 HIS C 2.984 C A 0095 GLU CB
C A 0094 HIS C 3.336 C A 0095 GLU CG
C A 0094 HIS C 3.612 E A 0096 LEU CG
C A 0094 HIS CB 3.711 E A 0096 LEU CG
C A 0094 HIS CB 3.793 E A 0096 LEU CD2
C A 0095 GLU C 2.455 E A 0096 LEU CA
C A 0095 GLU C 3.707 E A 0096 LEU C
C A 0095 GLU C 3.262 E A 0096 LEU CB
C A 0095 GLU C 3.509 E A 0096 LEU CG
E A 0096 LEU CA 2.904 E A 0097 PRO CD
E A 0096 LEU C 2.465 E A 0097 PRO CA
E A 0096 LEU C 3.123 E A 0097 PRO C
E A 0096 LEU C 3.648 E A 0097 PRO CB
E A 0096 LEU C 3.699 E A 0097 PRO CG
E A 0096 LEU C 2.504 E A 0097 PRO CD
E A 0096 LEU CD1 3.480 E A 0098 VAL CG1
E A 0097 PRO C 2.453 E A 0098 VAL CA
E A 0097 PRO C 3.351 E A 0098 VAL C
E A 0097 PRO C 3.618 E A 0098 VAL CB
E A 0097 PRO C 3.747 E A 0098 VAL CG1
E A 0098 VAL C 2.440 E A 0099 HIS CA
E A 0098 VAL C 3.501 E A 0099 HIS C
E A 0098 VAL C 3.475 E A 0099 HIS CB
E A 0098 VAL C 3.708 E A 0099 HIS CG
E A 0099 HIS C 2.455 E A 0100 PHE CA
E A 0099 HIS C 3.378 E A 0100 PHE C
E A 0099 HIS C 3.586 E A 0100 PHE CB
E A 0100 PHE C 2.450 E A 0101 ALA CA
E A 0100 PHE C 3.106 E A 0101 ALA C
E A 0100 PHE C 3.701 E A 0101 ALA CB
E A 0100 PHE CE2 3.408 E A 0102 GLY C
E A 0101 ALA C 2.451 E A 0102 GLY CA
E A 0101 ALA C 3.719 E A 0102 GLY C
E A 0102 GLY C 2.453 E A 0103 VAL CA
E A 0102 GLY C 3.557 E A 0103 VAL C
E A 0102 GLY C 3.424 E A 0103 VAL CB
E A 0103 VAL C 2.453 C A 0104 GLY CA
E A 0103 VAL C 3.092 C A 0104 GLY C
C A 0104 GLY C 2.451 C A 0105 ILE CA
C A 0104 GLY C 3.453 C A 0105 ILE C
C A 0104 GLY C 3.537 C A 0105 ILE CB
C A 0104 GLY C 3.538 C A 0105 ILE CG1
C A 0105 ILE C 2.454 C A 0106 CYS CA
C A 0105 ILE C 3.542 C A 0106 CYS C
C A 0105 ILE C 3.452 C A 0106 CYS CB
C A 0106 CYS CA 2.908 C A 0107 PRO CD
C A 0106 CYS C 2.463 C A 0107 PRO CA
C A 0106 CYS C 3.169 C A 0107 PRO C
C A 0106 CYS C 3.639 C A 0107 PRO CB
C A 0106 CYS C 3.690 C A 0107 PRO CG
C A 0106 CYS C 2.499 C A 0107 PRO CD
CHARGE_ATTR 2.00 12.00 85
H A 0003 ASP OD1 10.84 H A 0010 LYS NZ
H A 0003 ASP OD1 11.72 H A 0046 LYS NZ
H A 0003 ASP OD2 10.43 H A 0046 LYS NZ
H A 0003 ASP OD1 11.76 C A 0094 HIS ND1
H A 0003 ASP OD1 11.03 C A 0094 HIS NE2
H A 0003 ASP OD2 9.714 C A 0094 HIS ND1
H A 0003 ASP OD2 9.068 C A 0094 HIS NE2
H A 0003 ASP OD1 9.584 E A 0099 HIS ND1
H A 0003 ASP OD1 8.588 E A 0099 HIS NE2
H A 0003 ASP OD2 10.43 E A 0099 HIS ND1
H A 0003 ASP OD2 9.321 E A 0099 HIS NE2
C A 0014 ASP OD1 5.717 H A 0008 LYS NZ
C A 0014 ASP OD2 5.278 H A 0008 LYS NZ
C A 0014 ASP OD1 10.57 H A 0009 LYS NZ
C A 0014 ASP OD2 8.769 H A 0009 LYS NZ
C A 0017 ASP OD2 10.89 E A 0080 LYS NZ
C A 0017 ASP OD1 5.825 E A 0083 LYS NZ
C A 0017 ASP OD2 6.971 E A 0083 LYS NZ
H A 0021 ASP OD1 10.71 C A 0075 LYS NZ
H A 0021 ASP OD2 9.290 C A 0075 LYS NZ
H A 0021 ASP OD1 5.139 C A 0078 LYS NZ
H A 0021 ASP OD2 5.134 C A 0078 LYS NZ
H A 0021 ASP OD1 10.39 E A 0080 LYS NZ
H A 0021 ASP OD2 8.254 E A 0080 LYS NZ
C A 0030 ASP OD1 11.64 H A 0010 LYS NZ
C A 0030 ASP OD2 10.54 H A 0010 LYS NZ
C A 0030 ASP OD1 7.928 C A 0032 LYS NZ
C A 0030 ASP OD2 6.924 C A 0032 LYS NZ
C A 0033 ASP OD1 7.798 H A 0010 LYS NZ
C A 0033 ASP OD2 9.113 H A 0010 LYS NZ
C A 0033 ASP OD1 11.61 H A 0011 HIS ND1
C A 0033 ASP OD1 10.21 H A 0011 HIS NE2
C A 0033 ASP OD2 11.85 H A 0011 HIS ND1
C A 0033 ASP OD2 10.16 H A 0011 HIS NE2
C A 0033 ASP OD1 7.176 C A 0032 LYS NZ
C A 0033 ASP OD2 9.061 C A 0032 LYS NZ
C A 0033 ASP OD1 8.021 E A 0034 LYS NZ
C A 0033 ASP OD2 6.095 E A 0034 LYS NZ
C A 0033 ASP OD1 11.87 E A 0099 HIS ND1
E A 0057 ASP OD1 11.36 H A 0011 HIS NE2
E A 0057 ASP OD1 7.005 E A 0091 ARG NH1
E A 0057 ASP OD1 5.516 E A 0091 ARG NH2
E A 0057 ASP OD2 6.891 E A 0091 ARG NH1
E A 0057 ASP OD2 5.802 E A 0091 ARG NH2
E A 0057 ASP OD1 9.258 E A 0099 HIS ND1
E A 0057 ASP OD1 10.01 E A 0099 HIS NE2
E A 0057 ASP OD2 10.58 E A 0099 HIS ND1
E A 0057 ASP OD2 10.96 E A 0099 HIS NE2
C A 0063 GLU OE1 6.839 C A 0087 ARG NH1
C A 0063 GLU OE1 5.680 C A 0087 ARG NH2
C A 0063 GLU OE2 5.708 C A 0087 ARG NH1
C A 0063 GLU OE2 5.267 C A 0087 ARG NH2
E A 0068 GLU OE1 10.61 H A 0011 HIS NE2
E A 0068 GLU OE2 11.81 H A 0011 HIS NE2
E A 0068 GLU OE1 4.962 E A 0034 LYS NZ
E A 0068 GLU OE2 5.983 E A 0034 LYS NZ
E A 0068 GLU OE2 11.37 C A 0072 LYS NZ
E A 0068 GLU OE2 10.81 E A 0080 LYS NZ
E A 0068 GLU OE1 6.806 E A 0082 LYS NZ
E A 0068 GLU OE2 5.302 E A 0082 LYS NZ
E A 0068 GLU OE1 11.95 E A 0083 LYS NZ
E A 0068 GLU OE2 10.81 E A 0083 LYS NZ
E A 0093 GLU OE1 11.50 H A 0046 LYS NZ
E A 0093 GLU OE1 8.600 E A 0091 ARG NH1
E A 0093 GLU OE1 10.11 E A 0091 ARG NH2
E A 0093 GLU OE2 6.459 E A 0091 ARG NH1
E A 0093 GLU OE2 8.002 E A 0091 ARG NH2
E A 0093 GLU OE1 5.898 C A 0094 HIS ND1
E A 0093 GLU OE1 4.930 C A 0094 HIS NE2
E A 0093 GLU OE2 7.839 C A 0094 HIS ND1
E A 0093 GLU OE2 6.851 C A 0094 HIS NE2
E A 0093 GLU OE1 9.747 E A 0099 HIS ND1
E A 0093 GLU OE1 8.398 E A 0099 HIS NE2
E A 0093 GLU OE2 8.346 E A 0099 HIS ND1
E A 0093 GLU OE2 6.988 E A 0099 HIS NE2
C A 0095 GLU OE1 7.697 H A 0046 LYS NZ
C A 0095 GLU OE2 7.994 H A 0046 LYS NZ
C A 0095 GLU OE1 6.284 H A 0050 ARG NH1
C A 0095 GLU OE1 4.959 H A 0050 ARG NH2
C A 0095 GLU OE2 7.349 H A 0050 ARG NH1
C A 0095 GLU OE2 5.618 H A 0050 ARG NH2
C A 0095 GLU OE1 8.565 C A 0094 HIS ND1
C A 0095 GLU OE1 10.72 C A 0094 HIS NE2
C A 0095 GLU OE2 6.962 C A 0094 HIS ND1
C A 0095 GLU OE2 9.172 C A 0094 HIS NE2
CHARGE_REPU 2.00 12.00 63
H A 0003 ASP OD1 8.683 E A 0093 GLU OE1
H A 0003 ASP OD1 9.416 E A 0093 GLU OE2
H A 0003 ASP OD2 7.332 E A 0093 GLU OE1
H A 0003 ASP OD2 8.482 E A 0093 GLU OE2
H A 0008 LYS NZ 7.668 H A 0009 LYS NZ
H A 0008 LYS NZ 9.166 H A 0046 LYS NZ
H A 0010 LYS NZ 6.484 H A 0011 HIS ND1
H A 0010 LYS NZ 6.531 H A 0011 HIS NE2
H A 0010 LYS NZ 3.734 C A 0032 LYS NZ
H A 0010 LYS NZ 11.71 E A 0091 ARG NH2
H A 0010 LYS NZ 6.172 E A 0099 HIS ND1
H A 0010 LYS NZ 7.602 E A 0099 HIS NE2
H A 0011 HIS ND1 9.676 C A 0032 LYS NZ
H A 0011 HIS NE2 9.698 C A 0032 LYS NZ
H A 0011 HIS ND1 11.67 E A 0034 LYS NZ
H A 0011 HIS NE2 9.600 E A 0034 LYS NZ
H A 0011 HIS NE2 11.62 E A 0091 ARG NH2
H A 0011 HIS ND1 7.800 E A 0099 HIS ND1
H A 0011 HIS ND1 9.749 E A 0099 HIS NE2
H A 0011 HIS NE2 7.853 E A 0099 HIS ND1
H A 0011 HIS NE2 10.01 E A 0099 HIS NE2
C A 0014 ASP OD2 11.10 H A 0019 ASP OD2
C A 0017 ASP OD1 8.684 H A 0019 ASP OD1
C A 0017 ASP OD1 9.622 H A 0019 ASP OD2
C A 0017 ASP OD2 7.058 H A 0019 ASP OD1
C A 0017 ASP OD2 8.329 H A 0019 ASP OD2
H A 0019 ASP OD1 9.306 H A 0021 ASP OD1
H A 0019 ASP OD1 9.421 H A 0021 ASP OD2
H A 0019 ASP OD2 10.63 H A 0021 ASP OD1
H A 0019 ASP OD2 11.00 H A 0021 ASP OD2
C A 0030 ASP OD1 11.58 C A 0033 ASP OD1
C A 0030 ASP OD2 10.04 C A 0033 ASP OD1
C A 0032 LYS NZ 9.410 E A 0099 HIS ND1
C A 0032 LYS NZ 10.39 E A 0099 HIS NE2
C A 0033 ASP OD1 11.76 E A 0068 GLU OE1
C A 0033 ASP OD1 11.84 E A 0068 GLU OE2
C A 0033 ASP OD2 10.19 E A 0068 GLU OE1
C A 0033 ASP OD2 10.39 E A 0068 GLU OE2
E A 0034 LYS NZ 9.889 E A 0082 LYS NZ
H A 0046 LYS NZ 11.55 H A 0050 ARG NH1
H A 0046 LYS NZ 9.907 H A 0050 ARG NH2
H A 0046 LYS NZ 10.10 C A 0094 HIS ND1
H A 0046 LYS NZ 11.65 C A 0094 HIS NE2
E A 0057 ASP OD1 11.94 E A 0093 GLU OE1
E A 0057 ASP OD1 10.17 E A 0093 GLU OE2
E A 0057 ASP OD2 10.29 E A 0093 GLU OE2
C A 0072 LYS NZ 11.73 C A 0074 ARG NH2
C A 0072 LYS NZ 7.359 C A 0075 LYS NZ
C A 0072 LYS NZ 6.740 E A 0080 LYS NZ
C A 0072 LYS NZ 8.228 E A 0082 LYS NZ
C A 0074 ARG NH1 10.88 C A 0075 LYS NZ
C A 0074 ARG NH2 9.449 C A 0075 LYS NZ
C A 0075 LYS NZ 7.033 C A 0078 LYS NZ
C A 0075 LYS NZ 8.279 E A 0080 LYS NZ
C A 0078 LYS NZ 10.74 E A 0080 LYS NZ
E A 0080 LYS NZ 8.402 E A 0082 LYS NZ
E A 0080 LYS NZ 10.96 E A 0083 LYS NZ
E A 0082 LYS NZ 9.635 E A 0083 LYS NZ
E A 0091 ARG NH1 6.507 E A 0099 HIS ND1
E A 0091 ARG NH1 5.636 E A 0099 HIS NE2
E A 0091 ARG NH2 5.988 E A 0099 HIS ND1
E A 0091 ARG NH2 5.914 E A 0099 HIS NE2
E A 0093 GLU OE1 11.28 C A 0095 GLU OE2
HB_MM 2.00 3.20 160
C A 0002 GLN N 2.222 C A 0001 MET O
H A 0003 ASP N 2.221 C A 0002 GLN O
H A 0004 TRP N 2.222 H A 0003 ASP O
H A 0005 ALA N 2.222 H A 0004 TRP O
H A 0006 THR N 2.226 H A 0005 ALA O
H A 0007 PHE N 2.222 H A 0006 THR O
H A 0008 LYS N 2.828 H A 0004 TRP O
H A 0008 LYS N 3.100 H A 0006 THR O
H A 0008 LYS N 2.223 H A 0007 PHE O
H A 0009 LYS N 3.163 H A 0006 THR O
H A 0009 LYS N 2.213 H A 0008 LYS O
H A 0010 LYS N 2.766 H A 0006 THR O
H A 0010 LYS N 2.221 H A 0009 LYS O
H A 0011 HIS N 2.726 H A 0007 PHE O
H A 0011 HIS N 2.222 H A 0010 LYS O
E A 0012 LEU N 3.125 H A 0007 PHE O
E A 0012 LEU N 3.006 H A 0008 LYS O
E A 0012 LEU N 2.213 H A 0011 HIS O
E A 0013 THR N 2.217 E A 0012 LEU O
E A 0013 THR N 3.152 E A 0038 ILE O
C A 0014 ASP N 2.223 E A 0013 THR O
C A 0015 THR N 2.224 C A 0014 ASP O
C A 0016 TRP N 2.225 C A 0015 THR O
C A 0017 ASP N 2.224 C A 0016 TRP O
C A 0018 VAL N 2.222 C A 0017 ASP O
H A 0019 ASP N 2.223 C A 0018 VAL O
H A 0020 CYS N 2.219 H A 0019 ASP O
H A 0021 ASP N 2.219 H A 0020 CYS O
H A 0022 ASN N 3.094 H A 0020 CYS O
H A 0022 ASN N 2.222 H A 0021 ASP O
H A 0023 LEU N 2.221 H A 0022 ASN O
H A 0024 MET N 2.868 H A 0020 CYS O
H A 0024 MET N 2.217 H A 0023 LEU O
C A 0025 PRO N 2.242 H A 0024 MET O
C A 0026 THR N 3.004 H A 0023 LEU O
C A 0026 THR N 2.219 C A 0025 PRO O
C A 0027 SER N 2.220 C A 0026 THR O
C A 0028 LEU N 2.222 C A 0027 SER O
C A 0029 PHE N 2.222 C A 0028 LEU O
C A 0030 ASP N 2.764 C A 0026 THR O
C A 0030 ASP N 2.225 C A 0029 PHE O
C A 0031 CYS N 2.626 H A 0024 MET O
C A 0031 CYS N 2.909 C A 0029 PHE O
C A 0031 CYS N 2.222 C A 0030 ASP O
C A 0032 LYS N 2.223 C A 0031 CYS O
C A 0033 ASP N 2.224 C A 0032 LYS O
E A 0034 LYS N 2.222 C A 0033 ASP O
E A 0035 ASN N 2.224 E A 0034 LYS O
E A 0035 ASN N 2.857 E A 0069 CYS O
E A 0036 THR N 2.222 E A 0035 ASN O
C A 0037 PHE N 2.223 E A 0036 THR O
C A 0037 PHE N 2.843 E A 0067 ALA O
E A 0038 ILE N 2.682 H A 0011 HIS O
E A 0038 ILE N 2.221 C A 0037 PHE O
E A 0039 TYR N 2.222 E A 0038 ILE O
E A 0039 TYR N 2.894 E A 0065 TYR O
C A 0040 SER N 2.223 E A 0039 TYR O
H A 0041 LEU N 2.221 C A 0040 SER O
H A 0042 PRO N 2.242 H A 0041 LEU O
H A 0043 GLY N 2.222 H A 0042 PRO O
H A 0044 PRO N 2.246 H A 0043 GLY O
H A 0045 VAL N 2.222 H A 0044 PRO O
H A 0046 LYS N 2.857 H A 0042 PRO O
H A 0046 LYS N 2.223 H A 0045 VAL O
H A 0047 ALA N 2.840 H A 0043 GLY O
H A 0047 ALA N 2.227 H A 0046 LYS O
H A 0048 LEU N 3.157 H A 0045 VAL O
H A 0048 LEU N 3.075 H A 0046 LYS O
H A 0048 LEU N 2.225 H A 0047 ALA O
H A 0049 CYS N 2.877 H A 0046 LYS O
H A 0049 CYS N 2.221 H A 0048 LEU O
H A 0050 ARG N 3.149 H A 0046 LYS O
H A 0050 ARG N 2.958 H A 0047 ALA O
H A 0050 ARG N 2.225 H A 0049 CYS O
C A 0051 GLY N 2.581 H A 0049 CYS O
C A 0051 GLY N 2.223 H A 0050 ARG O
C A 0052 VAL N 2.801 H A 0049 CYS O
C A 0052 VAL N 2.224 C A 0051 GLY O
C A 0053 ILE N 2.222 C A 0052 VAL O
C A 0054 PHE N 2.219 C A 0053 ILE O
C A 0055 SER N 2.223 C A 0054 PHE O
E A 0056 ALA N 2.223 C A 0055 SER O
E A 0056 ALA N 2.894 E A 0092 CYS O
E A 0057 ASP N 2.215 E A 0056 ALA O
E A 0058 VAL N 2.223 E A 0057 ASP O
E A 0058 VAL N 2.883 E A 0090 ILE O
E A 0059 LEU N 2.222 E A 0058 VAL O
C A 0060 SER N 2.223 E A 0059 LEU O
C A 0060 SER N 2.964 E A 0088 ILE O
C A 0061 ASN N 2.222 C A 0060 SER O
C A 0062 SER N 2.221 C A 0061 ASN O
C A 0063 GLU N 2.221 C A 0062 SER O
E A 0064 PHE N 2.222 C A 0063 GLU O
E A 0065 TYR N 2.225 E A 0064 PHE O
E A 0066 LEU N 2.216 E A 0065 TYR O
E A 0066 LEU N 2.685 E A 0084 SER O
E A 0067 ALA N 3.022 C A 0037 PHE O
E A 0067 ALA N 2.225 E A 0066 LEU O
E A 0068 GLU N 2.219 E A 0067 ALA O
E A 0068 GLU N 2.956 E A 0082 LYS O
E A 0069 CYS N 2.779 E A 0035 ASN O
E A 0069 CYS N 2.221 E A 0068 GLU O
E A 0070 ASN N 2.220 E A 0069 CYS O
E A 0071 VAL N 3.018 C A 0033 ASP O
E A 0071 VAL N 2.226 E A 0070 ASN O
C A 0072 LYS N 2.221 E A 0071 VAL O
C A 0072 LYS N 2.996 C A 0078 LYS O
C A 0073 PRO N 2.245 C A 0072 LYS O
C A 0074 ARG N 2.223 C A 0073 PRO O
C A 0075 LYS N 3.142 C A 0073 PRO O
C A 0075 LYS N 2.222 C A 0074 ARG O
C A 0076 PRO N 2.247 C A 0075 LYS O
C A 0077 CYS N 3.070 C A 0075 LYS O
C A 0077 CYS N 2.221 C A 0076 PRO O
C A 0078 LYS N 2.220 C A 0077 CYS O
E A 0079 TYR N 2.220 C A 0078 LYS O
E A 0080 LYS N 3.094 E A 0070 ASN O
E A 0080 LYS N 2.226 E A 0079 TYR O
E A 0081 LEU N 2.220 E A 0080 LYS O
E A 0082 LYS N 3.047 E A 0068 GLU O
E A 0082 LYS N 2.225 E A 0081 LEU O
E A 0083 LYS N 2.220 E A 0082 LYS O
E A 0084 SER N 3.077 E A 0066 LEU O
E A 0084 SER N 2.224 E A 0083 LYS O
E A 0085 SER N 2.218 E A 0084 SER O
E A 0086 ASN N 2.224 E A 0085 SER O
C A 0087 ARG N 2.226 E A 0086 ASN O
E A 0088 ILE N 2.221 C A 0087 ARG O
E A 0089 CYS N 2.224 E A 0088 ILE O
E A 0089 CYS N 2.869 E A 0102 GLY O
E A 0090 ILE N 2.817 E A 0058 VAL O
E A 0090 ILE N 2.219 E A 0089 CYS O
E A 0091 ARG N 2.227 E A 0090 ILE O
E A 0091 ARG N 3.086 E A 0099 HIS O
E A 0092 CYS N 2.693 E A 0056 ALA O
E A 0092 CYS N 2.227 E A 0091 ARG O
E A 0093 GLU N 2.224 E A 0092 CYS O
C A 0094 HIS N 2.928 C A 0053 ILE O
C A 0094 HIS N 2.216 E A 0093 GLU O
C A 0095 GLU N 2.796 C A 0052 VAL O
C A 0095 GLU N 3.067 E A 0093 GLU O
C A 0095 GLU N 2.226 C A 0094 HIS O
E A 0096 LEU N 2.997 E A 0093 GLU O
E A 0096 LEU N 2.224 C A 0095 GLU O
E A 0097 PRO N 2.249 E A 0096 LEU O
E A 0098 VAL N 3.189 E A 0091 ARG O
E A 0098 VAL N 3.162 E A 0096 LEU O
E A 0098 VAL N 2.225 E A 0097 PRO O
E A 0099 HIS N 2.219 E A 0098 VAL O
E A 0100 PHE N 2.225 E A 0099 HIS O
E A 0101 ALA N 2.745 E A 0089 CYS O
E A 0101 ALA N 2.222 E A 0100 PHE O
E A 0102 GLY N 3.106 E A 0089 CYS O
E A 0102 GLY N 2.223 E A 0101 ALA O
E A 0103 VAL N 2.222 E A 0102 GLY O
C A 0104 GLY N 2.222 E A 0103 VAL O
C A 0105 ILE N 2.617 E A 0103 VAL O
C A 0105 ILE N 2.222 C A 0104 GLY O
C A 0106 CYS N 2.222 C A 0105 ILE O
C A 0107 PRO N 2.245 C A 0106 CYS O
HB_MS 2.00 3.20 11
H A 0010 LYS O 2.598 E A 0035 ASN ND2
C A 0014 ASP O 2.555 C A 0015 THR OG1
H A 0023 LEU O 2.489 C A 0026 THR OG1
E A 0034 LYS N 3.135 C A 0033 ASP OD2
E A 0036 THR N 2.579 E A 0035 ASN OD1
E A 0038 ILE O 2.525 E A 0013 THR OG1
H A 0041 LEU N 3.052 C A 0040 SER OG
C A 0051 GLY N 3.114 C A 0095 GLU OE1
E A 0071 VAL N 3.132 E A 0070 ASN OD1
E A 0088 ILE N 2.796 C A 0060 SER OG
E A 0098 VAL O 3.052 C A 0002 GLN NE2
HB_SS 2.00 3.20 2
H A 0010 LYS NZ 2.966 C A 0002 GLN OE1
E A 0093 GLU OE2 2.940 C A 0055 SER OG
AROMATIC 0.00 8.00 4
H A 0011 HIS 4.319 E A 0100 PHE
H A 0046 LYS 5.699 H A 0004 TRP
H A 0004 TRP 4.789 H A 0007 PHE
H A 0010 LYS 7.294 E A 0099 HIS
SS_BOND 1.50 2.80 4
H A 0020 CYS SG 2.017 E A 0069 CYS SG
C A 0031 CYS SG 2.020 C A 0077 CYS SG
H A 0049 CYS SG 2.017 E A 0092 CYS SG
E A 0089 CYS SG 2.023 C A 0106 CYS SG