Complet list of 1j6y con file
Complete list of 1j6y.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 554
C A 0001 HIS C 2.423 C A 0002 MET CA
C A 0001 HIS C 3.708 C A 0002 MET C
C A 0001 HIS C 2.896 C A 0002 MET CB
C A 0001 HIS C 3.301 C A 0002 MET CG
C A 0002 MET C 2.425 C A 0003 ALA CA
C A 0002 MET C 3.313 C A 0003 ALA C
C A 0002 MET C 3.547 C A 0003 ALA CB
C A 0003 ALA C 2.427 C A 0004 SER CA
C A 0003 ALA C 3.560 C A 0004 SER C
C A 0003 ALA C 3.319 C A 0004 SER CB
C A 0004 SER C 2.424 C A 0005 ARG CA
C A 0004 SER C 3.296 C A 0005 ARG C
C A 0004 SER C 3.581 C A 0005 ARG CB
C A 0005 ARG C 2.420 C A 0006 ASP CA
C A 0005 ARG C 3.684 C A 0006 ASP C
C A 0005 ARG C 3.029 C A 0006 ASP CB
C A 0005 ARG C 3.143 C A 0006 ASP CG
C A 0006 ASP C 2.442 C A 0007 GLN CA
C A 0006 ASP C 2.840 C A 0007 GLN C
C A 0006 ASP C 3.609 C A 0007 GLN CB
C A 0007 GLN C 2.429 C A 0008 VAL CA
C A 0007 GLN C 3.499 C A 0008 VAL C
C A 0007 GLN C 3.434 C A 0008 VAL CB
C A 0007 GLN CD 3.714 E A 0009 LYS CG
C A 0007 GLN CG 3.740 E A 0081 SER CB
C A 0007 GLN CD 3.387 E A 0081 SER CB
C A 0007 GLN CA 3.376 C A 0083 GLY CA
C A 0008 VAL C 2.421 E A 0009 LYS CA
C A 0008 VAL C 3.201 E A 0009 LYS C
C A 0008 VAL C 3.596 E A 0009 LYS CB
C A 0008 VAL CG1 3.597 C A 0082 PHE C
C A 0008 VAL CG2 3.448 H A 0095 THR CB
C A 0008 VAL CG2 2.986 H A 0095 THR CG2
C A 0008 VAL CB 3.376 H A 0096 TYR CE2
C A 0008 VAL CB 3.404 H A 0096 TYR CZ
C A 0008 VAL CG1 3.770 H A 0096 TYR CD2
C A 0008 VAL CG1 2.900 H A 0096 TYR CE2
C A 0008 VAL CG1 3.259 H A 0096 TYR CZ
E A 0009 LYS C 2.411 E A 0010 ALA CA
E A 0009 LYS C 3.722 E A 0010 ALA C
E A 0009 LYS C 2.789 E A 0010 ALA CB
E A 0009 LYS CA 3.663 E A 0080 GLY C
E A 0009 LYS CB 3.686 E A 0080 GLY C
E A 0009 LYS CG 3.547 E A 0080 GLY C
E A 0009 LYS CD 3.326 E A 0080 GLY C
E A 0009 LYS CA 3.687 E A 0081 SER CA
E A 0009 LYS CG 3.394 E A 0081 SER CA
E A 0009 LYS CG 3.143 E A 0081 SER CB
E A 0009 LYS CD 3.788 E A 0081 SER CA
E A 0009 LYS CD 3.222 E A 0081 SER CB
E A 0010 ALA C 2.433 E A 0011 SER CA
E A 0010 ALA C 3.487 E A 0011 SER C
E A 0010 ALA C 3.404 E A 0011 SER CB
E A 0010 ALA C 3.594 E A 0078 ASP CB
E A 0010 ALA CB 3.261 H A 0095 THR CG2
E A 0011 SER C 2.413 C A 0012 HIS CA
E A 0011 SER C 3.731 C A 0012 HIS C
E A 0011 SER C 2.872 C A 0012 HIS CB
E A 0011 SER C 3.641 C A 0012 HIS CG
E A 0011 SER CA 3.242 E A 0078 ASP CA
E A 0011 SER CA 3.002 E A 0078 ASP CB
E A 0011 SER CB 3.315 E A 0078 ASP CA
E A 0011 SER CB 2.779 E A 0078 ASP CB
C A 0012 HIS C 2.444 C A 0013 ILE CA
C A 0012 HIS C 3.606 C A 0013 ILE C
C A 0012 HIS C 3.271 C A 0013 ILE CB
C A 0012 HIS C 3.327 C A 0013 ILE CG1
C A 0012 HIS CG 3.528 E A 0079 LEU CD1
C A 0012 HIS CD2 3.140 E A 0079 LEU CD1
C A 0013 ILE C 2.432 E A 0014 LEU CA
C A 0013 ILE C 3.633 E A 0014 LEU C
C A 0013 ILE C 3.235 E A 0014 LEU CB
C A 0013 ILE CG1 3.634 H A 0060 PHE CE2
C A 0013 ILE CG1 3.358 H A 0060 PHE CZ
C A 0013 ILE CD1 3.563 H A 0060 PHE CE1
C A 0013 ILE CD1 3.535 H A 0060 PHE CZ
C A 0013 ILE CG1 3.407 H A 0064 ALA CA
C A 0013 ILE CG1 3.342 H A 0064 ALA CB
C A 0013 ILE CD1 3.316 H A 0064 ALA CA
C A 0013 ILE CD1 3.492 H A 0064 ALA CB
C A 0013 ILE CB 3.388 C A 0115 ILE CG1
C A 0013 ILE CB 3.715 C A 0115 ILE CD1
E A 0014 LEU C 2.424 E A 0015 ILE CA
E A 0014 LEU C 3.309 E A 0015 ILE C
E A 0014 LEU C 3.547 E A 0015 ILE CB
E A 0014 LEU CB 3.499 C A 0068 SER CA
E A 0014 LEU CB 3.470 C A 0068 SER C
E A 0014 LEU CD2 3.582 C A 0068 SER C
E A 0014 LEU CD2 3.156 H A 0069 ASP CA
E A 0014 LEU CD1 3.644 C A 0111 SER CB
E A 0014 LEU CD1 3.675 E A 0114 HIS CG
E A 0014 LEU CD1 3.282 E A 0114 HIS CD2
E A 0014 LEU CD1 2.792 E A 0114 HIS CE1
E A 0015 ILE C 2.421 C A 0016 LYS CA
E A 0015 ILE C 3.342 C A 0016 LYS C
E A 0015 ILE C 3.525 C A 0016 LYS CB
E A 0015 ILE CG2 3.750 C A 0016 LYS C
E A 0015 ILE CB 3.543 H A 0046 LEU CD1
E A 0015 ILE CG1 3.664 H A 0046 LEU CD1
E A 0015 ILE CD1 3.285 H A 0046 LEU CD1
E A 0015 ILE CB 3.623 E A 0113 VAL CG2
E A 0015 ILE CG2 3.173 E A 0113 VAL CG2
C A 0016 LYS C 2.429 C A 0017 HIS CA
C A 0016 LYS C 3.695 C A 0017 HIS C
C A 0016 LYS C 3.022 C A 0017 HIS CB
C A 0017 HIS C 2.424 C A 0018 GLN CA
C A 0017 HIS C 2.978 C A 0018 GLN C
C A 0017 HIS C 3.637 C A 0018 GLN CB
C A 0017 HIS CE1 2.887 C A 0019 GLY CA
C A 0017 HIS CA 3.702 C A 0037 THR CG2
C A 0017 HIS CB 3.515 C A 0037 THR CG2
C A 0017 HIS CB 3.496 H A 0042 ALA CB
C A 0017 HIS CD2 3.788 H A 0042 ALA CB
C A 0017 HIS CE1 3.182 E A 0112 GLY CA
C A 0018 GLN C 2.421 C A 0019 GLY CA
C A 0018 GLN C 3.073 C A 0019 GLY C
C A 0018 GLN CG 3.270 H A 0038 THR CA
C A 0018 GLN CG 3.460 H A 0038 THR CB
C A 0019 GLY C 2.424 C A 0020 SER CA
C A 0019 GLY C 3.590 C A 0020 SER C
C A 0019 GLY C 3.268 C A 0020 SER CB
C A 0020 SER C 2.424 C A 0021 ARG CA
C A 0020 SER C 3.625 C A 0021 ARG C
C A 0020 SER C 3.209 C A 0021 ARG CB
C A 0021 ARG C 2.427 C A 0022 ARG CA
C A 0021 ARG C 3.571 C A 0022 ARG C
C A 0021 ARG C 3.329 C A 0022 ARG CB
C A 0021 ARG C 3.417 C A 0022 ARG CG
C A 0022 ARG C 2.422 C A 0023 LYS CA
C A 0022 ARG C 3.598 C A 0023 LYS C
C A 0022 ARG C 3.244 C A 0023 LYS CB
C A 0022 ARG C 3.757 C A 0023 LYS CG
C A 0023 LYS C 2.423 C A 0024 ALA CA
C A 0023 LYS C 3.707 C A 0024 ALA C
C A 0023 LYS C 2.845 C A 0024 ALA CB
C A 0024 ALA C 2.425 C A 0025 SER CA
C A 0024 ALA C 2.845 C A 0025 SER C
C A 0024 ALA C 3.032 C A 0025 SER CB
C A 0025 SER C 2.423 C A 0026 TRP CA
C A 0025 SER C 3.371 C A 0026 TRP C
C A 0025 SER C 3.503 C A 0026 TRP CB
C A 0026 TRP C 2.422 C A 0027 LYS CA
C A 0026 TRP C 3.239 C A 0027 LYS C
C A 0026 TRP C 3.580 C A 0027 LYS CB
C A 0026 TRP CZ3 3.511 C A 0027 LYS CE
C A 0026 TRP CD1 3.590 H A 0070 CYS CA
C A 0026 TRP CD1 3.680 H A 0070 CYS CB
C A 0026 TRP CZ2 3.745 H A 0073 ALA CB
C A 0027 LYS C 2.424 C A 0028 ASP CA
C A 0027 LYS C 3.471 C A 0028 ASP C
C A 0027 LYS C 3.418 C A 0028 ASP CB
C A 0027 LYS C 3.781 C A 0028 ASP CG
C A 0028 ASP CA 3.799 C A 0029 PRO CA
C A 0028 ASP CA 2.847 C A 0029 PRO CD
C A 0028 ASP C 2.423 C A 0029 PRO CA
C A 0028 ASP C 3.100 C A 0029 PRO C
C A 0028 ASP C 3.602 C A 0029 PRO CB
C A 0028 ASP C 3.620 C A 0029 PRO CG
C A 0028 ASP C 2.480 C A 0029 PRO CD
C A 0028 ASP CB 3.302 C A 0029 PRO CD
C A 0029 PRO C 2.421 C A 0030 GLU CA
C A 0029 PRO C 2.829 C A 0030 GLU C
C A 0029 PRO C 3.634 C A 0030 GLU CB
C A 0029 PRO C 3.581 C A 0030 GLU CD
C A 0030 GLU C 2.469 C A 0031 GLY CA
C A 0030 GLU C 2.807 C A 0031 GLY C
C A 0031 GLY C 2.425 C A 0032 LYS CA
C A 0031 GLY C 3.652 C A 0032 LYS C
C A 0031 GLY C 3.145 C A 0032 LYS CB
C A 0032 LYS C 2.424 C A 0033 ILE CA
C A 0032 LYS C 2.928 C A 0033 ILE C
C A 0032 LYS C 3.635 C A 0033 ILE CB
C A 0033 ILE C 2.425 C A 0034 ILE CA
C A 0033 ILE C 3.490 C A 0034 ILE C
C A 0033 ILE C 3.401 C A 0034 ILE CB
C A 0034 ILE C 2.421 C A 0035 LEU CA
C A 0034 ILE C 3.116 C A 0035 LEU C
C A 0034 ILE C 3.622 C A 0035 LEU CB
C A 0035 LEU C 2.424 C A 0036 THR CA
C A 0035 LEU C 3.660 C A 0036 THR C
C A 0035 LEU C 3.103 C A 0036 THR CB
C A 0036 THR C 2.419 C A 0037 THR CA
C A 0036 THR C 2.896 C A 0037 THR C
C A 0036 THR C 3.632 C A 0037 THR CB
C A 0037 THR C 2.424 H A 0038 THR CA
C A 0037 THR C 3.534 H A 0038 THR C
C A 0037 THR C 3.348 H A 0038 THR CB
C A 0037 THR C 3.176 H A 0038 THR CG2
C A 0037 THR CG2 3.479 H A 0042 ALA CA
H A 0038 THR C 2.431 H A 0039 ARG CA
H A 0038 THR C 2.832 H A 0039 ARG C
H A 0038 THR C 3.616 H A 0039 ARG CB
H A 0039 ARG C 2.417 H A 0040 GLU CA
H A 0039 ARG C 2.878 H A 0040 GLU C
H A 0039 ARG C 3.620 H A 0040 GLU CB
H A 0039 ARG C 3.781 H A 0042 ALA CB
H A 0040 GLU C 2.427 H A 0041 ALA CA
H A 0040 GLU C 2.845 H A 0041 ALA C
H A 0040 GLU C 3.612 H A 0041 ALA CB
H A 0041 ALA C 2.420 H A 0042 ALA CA
H A 0041 ALA C 2.877 H A 0042 ALA C
H A 0041 ALA C 3.631 H A 0042 ALA CB
H A 0041 ALA C 3.747 H A 0044 GLU CB
H A 0042 ALA C 2.417 H A 0043 VAL CA
H A 0042 ALA C 2.931 H A 0043 VAL C
H A 0042 ALA C 3.644 H A 0043 VAL CB
H A 0043 VAL C 2.421 H A 0044 GLU CA
H A 0043 VAL C 3.021 H A 0044 GLU C
H A 0043 VAL C 3.633 H A 0044 GLU CB
H A 0043 VAL CG1 3.634 H A 0047 LYS CE
H A 0043 VAL CG2 3.375 C A 0106 ILE CG2
H A 0043 VAL CG2 3.670 C A 0106 ILE CD1
H A 0044 GLU C 2.419 H A 0045 GLN CA
H A 0044 GLU C 2.957 H A 0045 GLN C
H A 0044 GLU C 3.639 H A 0045 GLN CB
H A 0045 GLN C 2.422 H A 0046 LEU CA
H A 0045 GLN C 3.109 H A 0046 LEU C
H A 0045 GLN C 3.624 H A 0046 LEU CB
H A 0046 LEU C 2.421 H A 0047 LYS CA
H A 0046 LEU C 2.863 H A 0047 LYS C
H A 0046 LEU C 3.627 H A 0047 LYS CB
H A 0046 LEU CA 3.629 H A 0049 ILE CB
H A 0046 LEU CA 3.290 H A 0049 ILE CG2
H A 0046 LEU C 3.601 H A 0049 ILE CG2
H A 0046 LEU CG 3.544 H A 0049 ILE CG2
H A 0046 LEU CD1 3.769 H A 0049 ILE CG2
H A 0046 LEU CD2 3.605 E A 0113 VAL CB
H A 0047 LYS C 2.426 H A 0048 SER CA
H A 0047 LYS C 3.195 H A 0048 SER C
H A 0047 LYS C 3.604 H A 0048 SER CB
H A 0048 SER C 2.419 H A 0049 ILE CA
H A 0048 SER C 2.976 H A 0049 ILE C
H A 0048 SER C 3.648 H A 0049 ILE CB
H A 0048 SER CA 3.709 H A 0051 GLU CB
H A 0048 SER C 3.724 H A 0051 GLU CB
H A 0049 ILE C 2.418 H A 0050 ARG CA
H A 0049 ILE C 2.969 H A 0050 ARG C
H A 0049 ILE C 3.638 H A 0050 ARG CB
H A 0049 ILE CD1 3.582 H A 0053 ILE CG1
H A 0049 ILE CD1 3.463 H A 0053 ILE CD1
H A 0050 ARG C 2.430 H A 0051 GLU CA
H A 0050 ARG C 2.975 H A 0051 GLU C
H A 0050 ARG C 3.626 H A 0051 GLU CB
H A 0050 ARG C 3.679 H A 0054 VAL CB
H A 0050 ARG C 3.575 H A 0054 VAL CG2
H A 0051 GLU CA 3.789 H A 0052 ASP CA
H A 0051 GLU C 2.403 H A 0052 ASP CA
H A 0051 GLU C 2.899 H A 0052 ASP C
H A 0051 GLU C 3.628 H A 0052 ASP CB
H A 0051 GLU CA 3.528 H A 0054 VAL CB
H A 0051 GLU C 3.462 H A 0054 VAL CB
H A 0052 ASP C 2.416 H A 0053 ILE CA
H A 0052 ASP C 2.946 H A 0053 ILE C
H A 0052 ASP C 3.644 H A 0053 ILE CB
H A 0053 ILE C 2.428 H A 0054 VAL CA
H A 0053 ILE C 3.056 H A 0054 VAL C
H A 0053 ILE C 3.641 H A 0054 VAL CB
H A 0053 ILE CD1 3.684 H A 0060 PHE CE1
H A 0053 ILE C 3.671 C A 0103 ILE CD1
H A 0053 ILE CG2 3.527 C A 0103 ILE CD1
H A 0053 ILE CD1 3.203 C A 0115 ILE CD1
H A 0054 VAL C 2.421 H A 0055 SER CA
H A 0054 VAL C 3.285 H A 0055 SER C
H A 0054 VAL C 3.559 H A 0055 SER CB
H A 0054 VAL CA 3.469 C A 0103 ILE CD1
H A 0054 VAL CG2 3.575 C A 0103 ILE CD1
H A 0055 SER C 2.415 C A 0056 GLY CA
H A 0055 SER C 3.197 C A 0056 GLY C
C A 0056 GLY C 2.419 C A 0057 LYS CA
C A 0056 GLY C 3.050 C A 0057 LYS C
C A 0056 GLY C 3.633 C A 0057 LYS CB
C A 0057 LYS C 2.420 C A 0058 ALA CA
C A 0057 LYS C 2.958 C A 0058 ALA C
C A 0057 LYS C 3.621 C A 0058 ALA CB
C A 0058 ALA C 2.423 C A 0059 ASN CA
C A 0058 ALA C 3.323 C A 0059 ASN C
C A 0058 ALA C 3.537 C A 0059 ASN CB
C A 0059 ASN C 2.425 H A 0060 PHE CA
C A 0059 ASN C 3.701 H A 0060 PHE C
C A 0059 ASN C 2.939 H A 0060 PHE CB
H A 0060 PHE C 2.426 H A 0061 GLU CA
H A 0060 PHE C 2.878 H A 0061 GLU C
H A 0060 PHE C 3.642 H A 0061 GLU CB
H A 0060 PHE C 3.793 H A 0061 GLU CG
H A 0060 PHE CD1 3.476 C A 0117 LYS CD
H A 0060 PHE CD1 3.703 C A 0117 LYS CE
H A 0060 PHE CE1 3.148 C A 0117 LYS CD
H A 0060 PHE CZ 3.481 C A 0117 LYS CD
H A 0061 GLU C 2.433 H A 0062 GLU CA
H A 0061 GLU C 2.839 H A 0062 GLU C
H A 0061 GLU C 3.618 H A 0062 GLU CB
H A 0062 GLU C 2.416 H A 0063 VAL CA
H A 0062 GLU C 2.982 H A 0063 VAL C
H A 0062 GLU C 3.640 H A 0063 VAL CB
H A 0063 VAL C 2.423 H A 0064 ALA CA
H A 0063 VAL C 3.010 H A 0064 ALA C
H A 0063 VAL C 3.617 H A 0064 ALA CB
H A 0063 VAL C 3.431 H A 0067 VAL CG1
H A 0063 VAL CG1 3.067 H A 0067 VAL CG1
H A 0064 ALA C 2.419 H A 0065 THR CA
H A 0064 ALA C 3.251 H A 0065 THR C
H A 0064 ALA C 3.574 H A 0065 THR CB
H A 0064 ALA C 3.381 C A 0068 SER CB
H A 0064 ALA C 3.146 C A 0076 GLY CA
H A 0064 ALA CB 3.269 C A 0076 GLY CA
H A 0064 ALA CB 3.147 C A 0076 GLY C
H A 0065 THR C 2.427 H A 0066 ARG CA
H A 0065 THR C 3.246 H A 0066 ARG C
H A 0065 THR C 3.582 H A 0066 ARG CB
H A 0065 THR CA 3.649 H A 0073 ALA CA
H A 0065 THR C 3.513 H A 0073 ALA CA
H A 0066 ARG C 2.422 H A 0067 VAL CA
H A 0066 ARG C 3.159 H A 0067 VAL C
H A 0066 ARG C 3.613 H A 0067 VAL CB
H A 0067 VAL C 2.414 C A 0068 SER CA
H A 0067 VAL C 3.628 C A 0068 SER C
H A 0067 VAL C 3.178 C A 0068 SER CB
C A 0068 SER C 2.413 H A 0069 ASP CA
C A 0068 SER C 2.844 H A 0069 ASP C
C A 0068 SER C 3.625 H A 0069 ASP CB
H A 0069 ASP C 2.432 H A 0070 CYS CA
H A 0069 ASP C 2.804 H A 0070 CYS C
H A 0069 ASP C 3.579 H A 0070 CYS CB
H A 0069 ASP CA 3.569 H A 0072 SER CB
H A 0069 ASP C 3.604 H A 0072 SER CB
H A 0069 ASP CB 3.201 H A 0072 SER CB
H A 0070 CYS C 2.411 H A 0071 SER CA
H A 0070 CYS C 2.925 H A 0071 SER C
H A 0070 CYS C 3.619 H A 0071 SER CB
H A 0071 SER C 2.422 H A 0072 SER CA
H A 0071 SER C 2.969 H A 0072 SER C
H A 0071 SER C 3.643 H A 0072 SER CB
H A 0072 SER C 2.406 H A 0073 ALA CA
H A 0072 SER C 2.799 H A 0073 ALA C
H A 0072 SER C 3.631 H A 0073 ALA CB
H A 0072 SER C 3.548 H A 0075 ARG C
H A 0073 ALA C 2.427 H A 0074 LYS CA
H A 0073 ALA C 3.064 H A 0074 LYS C
H A 0073 ALA C 3.626 H A 0074 LYS CB
H A 0074 LYS C 2.446 H A 0075 ARG CA
H A 0074 LYS C 3.473 H A 0075 ARG C
H A 0074 LYS C 3.442 H A 0075 ARG CB
H A 0074 LYS C 3.607 H A 0075 ARG CG
H A 0075 ARG C 2.428 C A 0076 GLY CA
H A 0075 ARG C 2.945 C A 0076 GLY C
C A 0076 GLY CA 3.788 C A 0077 GLY CA
C A 0076 GLY C 2.402 C A 0077 GLY CA
C A 0076 GLY C 2.955 C A 0077 GLY C
C A 0077 GLY C 2.401 E A 0078 ASP CA
C A 0077 GLY C 3.622 E A 0078 ASP C
C A 0077 GLY C 3.178 E A 0078 ASP CB
E A 0078 ASP C 2.424 E A 0079 LEU CA
E A 0078 ASP C 3.074 E A 0079 LEU C
E A 0078 ASP C 3.634 E A 0079 LEU CB
E A 0078 ASP C 3.551 E A 0079 LEU CD1
E A 0079 LEU C 2.430 E A 0080 GLY CA
E A 0079 LEU C 3.521 E A 0080 GLY C
E A 0079 LEU CD2 3.606 C A 0082 PHE CE1
E A 0079 LEU CD2 3.713 C A 0082 PHE CZ
E A 0079 LEU CD2 3.041 C A 0087 MET CE
E A 0080 GLY CA 3.797 E A 0081 SER CA
E A 0080 GLY C 2.414 E A 0081 SER CA
E A 0080 GLY C 3.654 E A 0081 SER C
E A 0080 GLY C 3.126 E A 0081 SER CB
E A 0081 SER CA 3.634 C A 0082 PHE CD1
E A 0081 SER C 2.429 C A 0082 PHE CA
E A 0081 SER C 3.694 C A 0082 PHE C
E A 0081 SER C 2.961 C A 0082 PHE CB
E A 0081 SER C 3.385 C A 0082 PHE CG
E A 0081 SER C 3.061 C A 0082 PHE CD1
C A 0082 PHE C 2.423 C A 0083 GLY CA
C A 0082 PHE C 3.062 C A 0083 GLY C
C A 0082 PHE CB 3.645 C A 0086 GLN CB
C A 0082 PHE CB 3.443 C A 0086 GLN CG
C A 0082 PHE CG 3.445 C A 0087 MET CE
C A 0082 PHE CD2 3.063 C A 0087 MET CE
C A 0082 PHE CE2 3.680 C A 0087 MET CB
C A 0082 PHE CE2 3.434 C A 0087 MET CG
C A 0082 PHE CE2 3.094 C A 0087 MET CE
C A 0082 PHE CZ 3.498 C A 0087 MET CE
C A 0082 PHE CZ 3.411 H A 0091 PHE CE1
C A 0083 GLY C 2.425 C A 0084 ARG CA
C A 0083 GLY C 3.213 C A 0084 ARG C
C A 0083 GLY C 3.603 C A 0084 ARG CB
C A 0083 GLY C 3.693 C A 0084 ARG CG
C A 0083 GLY C 3.444 C A 0084 ARG CD
C A 0084 ARG C 2.423 C A 0085 GLY CA
C A 0084 ARG C 3.405 C A 0085 GLY C
C A 0085 GLY C 2.422 C A 0086 GLN CA
C A 0085 GLY C 2.924 C A 0086 GLN C
C A 0085 GLY C 2.904 C A 0086 GLN CB
C A 0085 GLY C 3.068 C A 0086 GLN CG
C A 0086 GLN C 2.408 C A 0087 MET CA
C A 0086 GLN C 2.826 C A 0087 MET C
C A 0086 GLN C 2.968 C A 0087 MET CB
C A 0086 GLN C 3.692 C A 0087 MET CE
C A 0086 GLN CB 3.152 C A 0087 MET CE
C A 0087 MET C 2.413 C A 0088 GLN CA
C A 0087 MET C 3.701 C A 0088 GLN C
C A 0087 MET C 2.962 C A 0088 GLN CB
C A 0087 MET CG 3.420 H A 0091 PHE CB
C A 0087 MET CG 3.082 H A 0091 PHE CG
C A 0087 MET CG 2.926 H A 0091 PHE CD1
C A 0087 MET CG 3.574 H A 0091 PHE CE1
C A 0088 GLN C 2.429 H A 0089 LYS CA
C A 0088 GLN C 3.095 H A 0089 LYS C
C A 0088 GLN C 3.636 H A 0089 LYS CB
C A 0088 GLN C 3.503 H A 0090 PRO CD
H A 0089 LYS CA 2.899 H A 0090 PRO CD
H A 0089 LYS C 2.429 H A 0090 PRO CA
H A 0089 LYS C 3.089 H A 0090 PRO C
H A 0089 LYS C 3.616 H A 0090 PRO CB
H A 0089 LYS C 3.614 H A 0090 PRO CG
H A 0089 LYS C 2.492 H A 0090 PRO CD
H A 0089 LYS CB 3.111 H A 0090 PRO CD
H A 0090 PRO C 2.422 H A 0091 PHE CA
H A 0090 PRO C 2.865 H A 0091 PHE C
H A 0090 PRO C 3.645 H A 0091 PHE CB
H A 0090 PRO CB 3.706 E A 0109 THR CB
H A 0090 PRO CB 3.544 E A 0109 THR CG2
H A 0090 PRO CG 3.379 E A 0109 THR CB
H A 0090 PRO CG 3.468 E A 0109 THR CG2
H A 0091 PHE C 2.417 H A 0092 GLU CA
H A 0091 PHE C 2.835 H A 0092 GLU C
H A 0091 PHE C 3.618 H A 0092 GLU CB
H A 0091 PHE CD1 3.692 H A 0092 GLU CA
H A 0091 PHE CA 3.689 H A 0094 ALA CB
H A 0091 PHE C 3.442 H A 0094 ALA CB
H A 0091 PHE CE1 3.761 H A 0095 THR CB
H A 0091 PHE CG 3.694 C A 0116 ILE CD1
H A 0091 PHE CD2 3.726 C A 0116 ILE CG1
H A 0091 PHE CD2 3.072 C A 0116 ILE CD1
H A 0091 PHE CE1 3.762 C A 0116 ILE CG1
H A 0091 PHE CE2 2.868 C A 0116 ILE CG1
H A 0091 PHE CE2 2.824 C A 0116 ILE CD1
H A 0091 PHE CZ 2.894 C A 0116 ILE CG1
H A 0091 PHE CZ 3.266 C A 0116 ILE CD1
H A 0092 GLU C 2.416 H A 0093 GLU CA
H A 0092 GLU C 2.914 H A 0093 GLU C
H A 0092 GLU C 3.636 H A 0093 GLU CB
H A 0092 GLU C 3.666 H A 0096 TYR CD2
H A 0092 GLU CG 3.482 H A 0096 TYR CD2
H A 0092 GLU CG 3.411 H A 0096 TYR CE2
H A 0093 GLU C 2.429 H A 0094 ALA CA
H A 0093 GLU C 3.103 H A 0094 ALA C
H A 0093 GLU C 3.630 H A 0094 ALA CB
H A 0094 ALA C 2.414 H A 0095 THR CA
H A 0094 ALA C 3.010 H A 0095 THR C
H A 0094 ALA C 3.633 H A 0095 THR CB
H A 0095 THR C 2.420 H A 0096 TYR CA
H A 0095 THR C 3.131 H A 0096 TYR C
H A 0095 THR C 3.610 H A 0096 TYR CB
H A 0096 TYR C 2.430 H A 0097 ALA CA
H A 0096 TYR C 3.312 H A 0097 ALA C
H A 0096 TYR C 3.555 H A 0097 ALA CB
H A 0097 ALA C 2.422 H A 0098 LEU CA
H A 0097 ALA C 3.274 H A 0098 LEU C
H A 0097 ALA C 3.570 H A 0098 LEU CB
H A 0098 LEU C 2.429 C A 0099 LYS CA
H A 0098 LEU C 3.690 C A 0099 LYS C
H A 0098 LEU C 3.031 C A 0099 LYS CB
H A 0098 LEU C 3.291 C A 0099 LYS CG
H A 0098 LEU CD1 3.060 C A 0102 ASP CB
H A 0098 LEU CD1 3.483 C A 0104 SER CA
C A 0099 LYS C 2.430 C A 0100 VAL CA
C A 0099 LYS C 2.984 C A 0100 VAL C
C A 0099 LYS C 2.878 C A 0100 VAL CB
C A 0099 LYS C 3.257 C A 0100 VAL CG2
C A 0100 VAL C 2.424 C A 0101 GLY CA
C A 0100 VAL C 3.509 C A 0101 GLY C
C A 0100 VAL CG2 3.659 C A 0118 ARG CB
C A 0100 VAL CG2 3.776 C A 0119 THR CA
C A 0100 VAL CG2 3.452 C A 0119 THR CB
C A 0100 VAL CG1 3.168 C A 0120 ALA CA
C A 0100 VAL CG1 3.700 C A 0120 ALA CB
C A 0101 GLY C 2.422 C A 0102 ASP CA
C A 0101 GLY C 3.091 C A 0102 ASP C
C A 0101 GLY C 3.626 C A 0102 ASP CB
C A 0101 GLY C 3.771 C A 0103 ILE CG1
C A 0102 ASP C 2.429 C A 0103 ILE CA
C A 0102 ASP C 3.027 C A 0103 ILE C
C A 0102 ASP C 2.840 C A 0103 ILE CB
C A 0102 ASP C 3.030 C A 0103 ILE CG1
C A 0103 ILE C 2.427 C A 0104 SER CA
C A 0103 ILE C 3.006 C A 0104 SER C
C A 0103 ILE C 2.850 C A 0104 SER CB
C A 0104 SER C 2.427 C A 0105 ASP CA
C A 0104 SER C 3.309 C A 0105 ASP C
C A 0104 SER C 3.546 C A 0105 ASP CB
C A 0104 SER CB 3.565 E A 0107 VAL CG2
C A 0105 ASP C 2.431 C A 0106 ILE CA
C A 0105 ASP C 3.029 C A 0106 ILE C
C A 0105 ASP C 2.848 C A 0106 ILE CB
C A 0105 ASP C 3.066 C A 0106 ILE CG1
C A 0106 ILE C 2.430 E A 0107 VAL CA
C A 0106 ILE C 3.366 E A 0107 VAL C
C A 0106 ILE C 3.520 E A 0107 VAL CB
C A 0106 ILE C 3.501 E A 0107 VAL CG2
C A 0106 ILE CG2 3.430 E A 0108 ASP CG
E A 0107 VAL C 2.422 E A 0108 ASP CA
E A 0107 VAL C 3.334 E A 0108 ASP C
E A 0107 VAL C 3.544 E A 0108 ASP CB
E A 0107 VAL C 3.539 E A 0108 ASP CG
E A 0107 VAL CB 3.578 E A 0114 HIS C
E A 0107 VAL CG1 3.796 C A 0116 ILE CD1
E A 0107 VAL CG2 3.757 C A 0116 ILE CD1
E A 0108 ASP C 2.424 E A 0109 THR CA
E A 0108 ASP C 3.708 E A 0109 THR C
E A 0108 ASP C 2.929 E A 0109 THR CB
E A 0108 ASP C 3.323 E A 0109 THR CG2
E A 0108 ASP CB 3.535 E A 0113 VAL CG1
E A 0108 ASP CG 3.418 E A 0113 VAL CG1
E A 0109 THR C 2.423 C A 0110 ASP CA
E A 0109 THR C 2.917 C A 0110 ASP C
E A 0109 THR C 2.935 C A 0110 ASP CB
E A 0109 THR C 3.724 C A 0110 ASP CG
C A 0110 ASP C 2.423 C A 0111 SER CA
C A 0110 ASP C 3.235 C A 0111 SER C
C A 0110 ASP C 3.584 C A 0111 SER CB
C A 0111 SER C 2.421 E A 0112 GLY CA
C A 0111 SER C 3.686 E A 0112 GLY C
C A 0111 SER CB 3.641 E A 0114 HIS CE1
E A 0112 GLY C 2.431 E A 0113 VAL CA
E A 0112 GLY C 3.521 E A 0113 VAL C
E A 0112 GLY C 3.380 E A 0113 VAL CB
E A 0112 GLY C 3.593 E A 0113 VAL CG1
E A 0112 GLY C 3.685 E A 0113 VAL CG2
E A 0112 GLY C 3.565 E A 0114 HIS CD2
E A 0113 VAL CA 3.384 E A 0114 HIS CD2
E A 0113 VAL C 2.424 E A 0114 HIS CA
E A 0113 VAL C 3.561 E A 0114 HIS C
E A 0113 VAL C 3.341 E A 0114 HIS CB
E A 0113 VAL C 3.198 E A 0114 HIS CG
E A 0113 VAL C 2.825 E A 0114 HIS CD2
E A 0114 HIS C 2.439 C A 0115 ILE CA
E A 0114 HIS C 3.629 C A 0115 ILE C
E A 0114 HIS C 3.182 C A 0115 ILE CB
E A 0114 HIS C 3.536 C A 0115 ILE CG1
E A 0114 HIS C 3.177 C A 0115 ILE CG2
C A 0115 ILE C 2.430 C A 0116 ILE CA
C A 0115 ILE C 3.169 C A 0116 ILE C
C A 0115 ILE C 3.616 C A 0116 ILE CB
C A 0116 ILE C 2.444 C A 0117 LYS CA
C A 0116 ILE C 3.696 C A 0117 LYS C
C A 0116 ILE C 2.985 C A 0117 LYS CB
C A 0117 LYS C 2.420 C A 0118 ARG CA
C A 0117 LYS C 3.318 C A 0118 ARG C
C A 0117 LYS C 3.538 C A 0118 ARG CB
C A 0118 ARG C 2.425 C A 0119 THR CA
C A 0118 ARG C 3.015 C A 0119 THR C
C A 0118 ARG C 3.641 C A 0119 THR CB
C A 0119 THR C 2.428 C A 0120 ALA CA
C A 0119 THR C 3.054 C A 0120 ALA C
C A 0119 THR C 2.802 C A 0120 ALA CB
CHARGE_ATTR 2.00 12.00 146
C A 0006 ASP OD1 11.05 C A 0001 HIS ND1
C A 0006 ASP OD2 9.959 C A 0001 HIS ND1
C A 0006 ASP OD2 11.01 C A 0001 HIS NE2
C A 0006 ASP OD1 10.36 C A 0005 ARG NH1
C A 0006 ASP OD1 10.05 C A 0005 ARG NH2
C A 0006 ASP OD2 10.66 C A 0005 ARG NH1
C A 0006 ASP OD2 10.39 C A 0005 ARG NH2
C A 0006 ASP OD1 10.79 E A 0009 LYS NZ
C A 0006 ASP OD1 6.971 C A 0084 ARG NH1
C A 0006 ASP OD1 8.946 C A 0084 ARG NH2
C A 0006 ASP OD2 6.689 C A 0084 ARG NH1
C A 0006 ASP OD2 8.703 C A 0084 ARG NH2
C A 0006 ASP OD1 10.94 C A 0118 ARG NH2
C A 0028 ASP OD1 7.591 C A 0016 LYS NZ
C A 0028 ASP OD2 6.360 C A 0016 LYS NZ
C A 0028 ASP OD2 11.41 C A 0017 HIS ND1
C A 0028 ASP OD1 11.93 C A 0022 ARG NH2
C A 0028 ASP OD2 11.82 C A 0022 ARG NH1
C A 0028 ASP OD2 11.52 C A 0022 ARG NH2
C A 0028 ASP OD1 6.275 C A 0023 LYS NZ
C A 0028 ASP OD2 5.159 C A 0023 LYS NZ
C A 0028 ASP OD1 6.478 C A 0027 LYS NZ
C A 0028 ASP OD2 8.560 C A 0027 LYS NZ
C A 0028 ASP OD1 9.697 H A 0066 ARG NH1
C A 0028 ASP OD1 10.33 H A 0066 ARG NH2
C A 0028 ASP OD2 10.04 H A 0066 ARG NH1
C A 0028 ASP OD2 11.08 H A 0066 ARG NH2
C A 0030 GLU OE1 11.74 C A 0022 ARG NH1
C A 0030 GLU OE1 9.805 C A 0022 ARG NH2
C A 0030 GLU OE2 11.29 C A 0022 ARG NH2
C A 0030 GLU OE1 7.747 C A 0023 LYS NZ
C A 0030 GLU OE2 8.195 C A 0023 LYS NZ
C A 0030 GLU OE1 8.793 C A 0032 LYS NZ
C A 0030 GLU OE2 7.805 C A 0032 LYS NZ
H A 0040 GLU OE1 11.66 H A 0039 ARG NH1
H A 0040 GLU OE2 11.93 H A 0039 ARG NH1
H A 0040 GLU OE1 9.755 H A 0047 LYS NZ
H A 0040 GLU OE2 8.686 H A 0047 LYS NZ
H A 0044 GLU OE1 11.42 H A 0039 ARG NH1
H A 0044 GLU OE1 4.596 H A 0047 LYS NZ
H A 0044 GLU OE2 5.864 H A 0047 LYS NZ
H A 0044 GLU OE1 11.72 H A 0050 ARG NH2
H A 0051 GLU OE1 11.76 H A 0047 LYS NZ
H A 0051 GLU OE1 7.092 H A 0050 ARG NH1
H A 0051 GLU OE1 7.015 H A 0050 ARG NH2
H A 0051 GLU OE2 8.936 H A 0050 ARG NH1
H A 0051 GLU OE2 9.044 H A 0050 ARG NH2
H A 0051 GLU OE1 11.68 C A 0117 LYS NZ
H A 0051 GLU OE2 11.32 C A 0117 LYS NZ
H A 0052 ASP OD1 10.95 C A 0117 LYS NZ
H A 0052 ASP OD2 10.86 C A 0117 LYS NZ
H A 0061 GLU OE1 10.69 C A 0057 LYS NZ
H A 0061 GLU OE2 11.58 C A 0057 LYS NZ
H A 0061 GLU OE1 11.13 C A 0117 LYS NZ
H A 0061 GLU OE2 11.41 C A 0117 LYS NZ
H A 0062 GLU OE1 8.704 H A 0066 ARG NH1
H A 0062 GLU OE1 7.834 H A 0066 ARG NH2
H A 0062 GLU OE2 9.175 H A 0066 ARG NH1
H A 0062 GLU OE2 7.810 H A 0066 ARG NH2
H A 0069 ASP OD1 7.958 C A 0012 HIS ND1
H A 0069 ASP OD1 7.366 C A 0012 HIS NE2
H A 0069 ASP OD2 6.371 C A 0012 HIS ND1
H A 0069 ASP OD2 6.173 C A 0012 HIS NE2
H A 0069 ASP OD1 10.52 C A 0017 HIS ND1
H A 0069 ASP OD1 10.81 C A 0017 HIS NE2
H A 0069 ASP OD2 10.45 C A 0017 HIS ND1
H A 0069 ASP OD2 10.30 C A 0017 HIS NE2
H A 0069 ASP OD1 10.29 C A 0021 ARG NH1
H A 0069 ASP OD2 10.46 C A 0021 ARG NH1
H A 0069 ASP OD1 11.29 C A 0022 ARG NH1
H A 0069 ASP OD1 6.761 E A 0114 HIS ND1
H A 0069 ASP OD1 6.831 E A 0114 HIS NE2
H A 0069 ASP OD2 5.175 E A 0114 HIS ND1
H A 0069 ASP OD2 5.310 E A 0114 HIS NE2
E A 0078 ASP OD1 7.581 E A 0009 LYS NZ
E A 0078 ASP OD2 6.568 E A 0009 LYS NZ
E A 0078 ASP OD1 9.956 C A 0012 HIS ND1
E A 0078 ASP OD1 8.672 C A 0012 HIS NE2
E A 0078 ASP OD2 9.231 C A 0012 HIS ND1
E A 0078 ASP OD2 8.187 C A 0012 HIS NE2
E A 0078 ASP OD1 8.329 H A 0075 ARG NH1
E A 0078 ASP OD1 10.06 H A 0075 ARG NH2
E A 0078 ASP OD2 8.143 H A 0075 ARG NH1
E A 0078 ASP OD2 10.11 H A 0075 ARG NH2
E A 0078 ASP OD1 11.85 C A 0118 ARG NH1
E A 0078 ASP OD2 10.73 C A 0118 ARG NH1
E A 0078 ASP OD2 11.24 C A 0118 ARG NH2
H A 0092 GLU OE1 11.94 C A 0012 HIS ND1
H A 0092 GLU OE1 8.774 C A 0084 ARG NH1
H A 0092 GLU OE1 8.538 C A 0084 ARG NH2
H A 0092 GLU OE2 6.638 C A 0084 ARG NH1
H A 0092 GLU OE2 6.519 C A 0084 ARG NH2
H A 0092 GLU OE1 10.91 H A 0089 LYS NZ
H A 0092 GLU OE2 11.58 H A 0089 LYS NZ
H A 0093 GLU OE1 11.73 C A 0084 ARG NH1
H A 0093 GLU OE1 9.855 C A 0084 ARG NH2
H A 0093 GLU OE2 11.44 C A 0084 ARG NH1
H A 0093 GLU OE2 9.787 C A 0084 ARG NH2
H A 0093 GLU OE1 8.234 H A 0089 LYS NZ
H A 0093 GLU OE2 10.23 H A 0089 LYS NZ
C A 0102 ASP OD1 4.851 H A 0050 ARG NH1
C A 0102 ASP OD1 6.597 H A 0050 ARG NH2
C A 0102 ASP OD2 5.176 H A 0050 ARG NH1
C A 0102 ASP OD2 6.672 H A 0050 ARG NH2
C A 0102 ASP OD1 8.297 C A 0099 LYS NZ
C A 0102 ASP OD2 8.410 C A 0099 LYS NZ
C A 0102 ASP OD1 11.77 C A 0117 LYS NZ
C A 0105 ASP OD1 10.26 H A 0047 LYS NZ
C A 0105 ASP OD2 9.699 H A 0047 LYS NZ
C A 0105 ASP OD1 3.318 H A 0050 ARG NH1
C A 0105 ASP OD1 4.221 H A 0050 ARG NH2
C A 0105 ASP OD2 4.769 H A 0050 ARG NH1
C A 0105 ASP OD2 4.763 H A 0050 ARG NH2
C A 0105 ASP OD1 11.90 C A 0099 LYS NZ
E A 0108 ASP OD1 9.962 C A 0017 HIS ND1
E A 0108 ASP OD1 8.257 C A 0017 HIS NE2
E A 0108 ASP OD2 8.216 C A 0017 HIS ND1
E A 0108 ASP OD2 6.726 C A 0017 HIS NE2
E A 0108 ASP OD1 6.566 H A 0039 ARG NH1
E A 0108 ASP OD1 8.618 H A 0039 ARG NH2
E A 0108 ASP OD2 5.918 H A 0039 ARG NH1
E A 0108 ASP OD2 8.151 H A 0039 ARG NH2
E A 0108 ASP OD1 8.630 H A 0047 LYS NZ
E A 0108 ASP OD2 8.458 H A 0047 LYS NZ
E A 0108 ASP OD1 11.02 H A 0050 ARG NH1
E A 0108 ASP OD1 10.57 H A 0050 ARG NH2
E A 0108 ASP OD2 11.94 H A 0050 ARG NH1
E A 0108 ASP OD2 11.36 H A 0050 ARG NH2
E A 0108 ASP OD1 9.443 E A 0114 HIS ND1
E A 0108 ASP OD1 8.548 E A 0114 HIS NE2
E A 0108 ASP OD2 9.348 E A 0114 HIS ND1
E A 0108 ASP OD2 8.262 E A 0114 HIS NE2
C A 0110 ASP OD1 8.790 C A 0012 HIS ND1
C A 0110 ASP OD1 10.18 C A 0012 HIS NE2
C A 0110 ASP OD2 6.724 C A 0012 HIS ND1
C A 0110 ASP OD2 8.189 C A 0012 HIS NE2
C A 0110 ASP OD1 10.72 C A 0017 HIS NE2
C A 0110 ASP OD2 11.00 C A 0017 HIS NE2
C A 0110 ASP OD1 11.43 C A 0021 ARG NH1
C A 0110 ASP OD1 10.70 H A 0039 ARG NH1
C A 0110 ASP OD1 11.14 H A 0039 ARG NH2
C A 0110 ASP OD2 11.54 H A 0039 ARG NH1
C A 0110 ASP OD1 7.461 E A 0114 HIS ND1
C A 0110 ASP OD1 6.607 E A 0114 HIS NE2
C A 0110 ASP OD2 5.930 E A 0114 HIS ND1
C A 0110 ASP OD2 5.662 E A 0114 HIS NE2
CHARGE_REPU 2.00 12.00 105
C A 0005 ARG NH1 11.72 C A 0118 ARG NH1
C A 0005 ARG NH1 9.706 C A 0118 ARG NH2
C A 0005 ARG NH2 10.68 C A 0118 ARG NH1
C A 0005 ARG NH2 8.885 C A 0118 ARG NH2
C A 0006 ASP OD1 10.79 H A 0092 GLU OE2
C A 0006 ASP OD2 11.63 H A 0092 GLU OE2
E A 0009 LYS NZ 9.461 C A 0118 ARG NH1
E A 0009 LYS NZ 8.563 C A 0118 ARG NH2
C A 0012 HIS ND1 11.80 H A 0075 ARG NH1
C A 0012 HIS NE2 9.869 H A 0075 ARG NH1
C A 0012 HIS NE2 10.65 H A 0075 ARG NH2
C A 0012 HIS ND1 3.857 E A 0114 HIS ND1
C A 0012 HIS ND1 5.946 E A 0114 HIS NE2
C A 0012 HIS NE2 5.360 E A 0114 HIS ND1
C A 0012 HIS NE2 7.381 E A 0114 HIS NE2
C A 0016 LYS NZ 10.18 C A 0017 HIS ND1
C A 0016 LYS NZ 10.39 C A 0023 LYS NZ
C A 0016 LYS NZ 6.862 H A 0066 ARG NH1
C A 0016 LYS NZ 8.860 H A 0066 ARG NH2
C A 0017 HIS ND1 11.03 C A 0023 LYS NZ
C A 0017 HIS ND1 7.425 H A 0039 ARG NH1
C A 0017 HIS ND1 8.645 H A 0039 ARG NH2
C A 0017 HIS NE2 5.394 H A 0039 ARG NH1
C A 0017 HIS NE2 6.745 H A 0039 ARG NH2
C A 0017 HIS ND1 9.439 E A 0114 HIS ND1
C A 0017 HIS ND1 7.692 E A 0114 HIS NE2
C A 0017 HIS NE2 8.755 E A 0114 HIS ND1
C A 0017 HIS NE2 6.785 E A 0114 HIS NE2
C A 0021 ARG NH1 5.886 C A 0022 ARG NH1
C A 0021 ARG NH1 7.915 C A 0022 ARG NH2
C A 0021 ARG NH2 5.571 C A 0022 ARG NH1
C A 0021 ARG NH2 7.273 C A 0022 ARG NH2
C A 0022 ARG NH1 7.427 C A 0023 LYS NZ
C A 0022 ARG NH2 6.924 C A 0023 LYS NZ
C A 0022 ARG NH2 11.87 C A 0032 LYS NZ
C A 0023 LYS NZ 11.97 C A 0027 LYS NZ
C A 0023 LYS NZ 9.585 C A 0032 LYS NZ
C A 0027 LYS NZ 9.940 H A 0066 ARG NH1
C A 0027 LYS NZ 9.222 H A 0066 ARG NH2
C A 0027 LYS NZ 11.61 H A 0074 LYS NZ
C A 0028 ASP OD1 9.581 C A 0030 GLU OE1
C A 0028 ASP OD1 9.785 C A 0030 GLU OE2
C A 0028 ASP OD2 9.887 C A 0030 GLU OE1
C A 0028 ASP OD2 9.873 C A 0030 GLU OE2
H A 0039 ARG NH1 11.47 E A 0114 HIS ND1
H A 0039 ARG NH1 9.500 E A 0114 HIS NE2
H A 0039 ARG NH2 10.96 E A 0114 HIS NE2
H A 0040 GLU OE1 5.936 H A 0044 GLU OE1
H A 0040 GLU OE1 5.481 H A 0044 GLU OE2
H A 0040 GLU OE2 4.375 H A 0044 GLU OE1
H A 0040 GLU OE2 3.773 H A 0044 GLU OE2
H A 0040 GLU OE1 11.80 E A 0108 ASP OD2
H A 0040 GLU OE2 11.08 E A 0108 ASP OD2
H A 0044 GLU OE1 9.769 E A 0108 ASP OD1
H A 0044 GLU OE1 8.588 E A 0108 ASP OD2
H A 0044 GLU OE2 11.92 E A 0108 ASP OD1
H A 0044 GLU OE2 10.72 E A 0108 ASP OD2
H A 0047 LYS NZ 9.804 H A 0050 ARG NH1
H A 0047 LYS NZ 7.828 H A 0050 ARG NH2
H A 0050 ARG NH1 11.35 C A 0117 LYS NZ
H A 0051 GLU OE1 6.565 H A 0052 ASP OD1
H A 0051 GLU OE1 8.336 H A 0052 ASP OD2
H A 0051 GLU OE2 4.825 H A 0052 ASP OD1
H A 0051 GLU OE2 6.809 H A 0052 ASP OD2
H A 0051 GLU OE1 9.507 C A 0102 ASP OD1
H A 0051 GLU OE1 11.02 C A 0102 ASP OD2
H A 0051 GLU OE2 11.07 C A 0102 ASP OD1
H A 0051 GLU OE1 10.40 C A 0105 ASP OD1
H A 0051 GLU OE1 11.56 C A 0105 ASP OD2
C A 0057 LYS NZ 5.337 C A 0117 LYS NZ
H A 0061 GLU OE1 7.908 H A 0062 GLU OE1
H A 0061 GLU OE1 8.407 H A 0062 GLU OE2
H A 0061 GLU OE2 5.799 H A 0062 GLU OE1
H A 0061 GLU OE2 6.279 H A 0062 GLU OE2
H A 0061 GLU OE1 11.42 E A 0078 ASP OD1
H A 0069 ASP OD1 10.06 C A 0110 ASP OD1
H A 0069 ASP OD1 9.256 C A 0110 ASP OD2
H A 0069 ASP OD2 8.076 C A 0110 ASP OD1
H A 0069 ASP OD2 7.133 C A 0110 ASP OD2
H A 0074 LYS NZ 10.54 H A 0075 ARG NH1
H A 0074 LYS NZ 8.629 H A 0075 ARG NH2
H A 0092 GLU OE1 9.620 H A 0093 GLU OE1
H A 0092 GLU OE1 9.618 H A 0093 GLU OE2
H A 0092 GLU OE2 9.417 H A 0093 GLU OE1
H A 0092 GLU OE2 9.276 H A 0093 GLU OE2
H A 0092 GLU OE1 8.335 C A 0110 ASP OD1
H A 0092 GLU OE1 8.023 C A 0110 ASP OD2
H A 0092 GLU OE2 10.48 C A 0110 ASP OD1
H A 0092 GLU OE2 10.08 C A 0110 ASP OD2
H A 0093 GLU OE2 11.75 C A 0105 ASP OD1
H A 0093 GLU OE2 11.36 C A 0105 ASP OD2
C A 0099 LYS NZ 7.560 C A 0118 ARG NH1
C A 0099 LYS NZ 8.566 C A 0118 ARG NH2
C A 0102 ASP OD1 5.409 C A 0105 ASP OD1
C A 0102 ASP OD1 6.607 C A 0105 ASP OD2
C A 0102 ASP OD2 4.367 C A 0105 ASP OD1
C A 0102 ASP OD2 5.166 C A 0105 ASP OD2
C A 0105 ASP OD1 9.735 E A 0108 ASP OD1
C A 0105 ASP OD1 11.18 E A 0108 ASP OD2
C A 0105 ASP OD2 9.828 E A 0108 ASP OD1
C A 0105 ASP OD2 11.40 E A 0108 ASP OD2
E A 0108 ASP OD1 11.01 C A 0110 ASP OD1
E A 0108 ASP OD1 10.75 C A 0110 ASP OD2
E A 0108 ASP OD2 11.70 C A 0110 ASP OD1
E A 0108 ASP OD2 11.47 C A 0110 ASP OD2
HB_MM 2.00 3.20 193
C A 0002 MET N 2.197 C A 0001 HIS O
C A 0003 ALA N 2.198 C A 0002 MET O
C A 0004 SER N 2.197 C A 0003 ALA O
C A 0005 ARG N 2.198 C A 0004 SER O
C A 0006 ASP N 2.199 C A 0005 ARG O
C A 0007 GLN N 2.202 C A 0006 ASP O
C A 0008 VAL N 2.199 C A 0007 GLN O
E A 0009 LYS N 2.197 C A 0008 VAL O
E A 0010 ALA N 2.188 E A 0009 LYS O
E A 0011 SER N 2.206 E A 0010 ALA O
C A 0012 HIS N 2.195 E A 0011 SER O
C A 0013 ILE N 2.206 C A 0012 HIS O
C A 0013 ILE N 3.183 C A 0115 ILE O
E A 0014 LEU N 2.193 C A 0013 ILE O
E A 0014 LEU N 3.068 H A 0067 VAL O
E A 0015 ILE N 2.195 E A 0014 LEU O
E A 0015 ILE N 2.815 E A 0113 VAL O
C A 0016 LYS N 2.195 E A 0015 ILE O
C A 0017 HIS N 2.198 C A 0016 LYS O
C A 0018 GLN N 2.195 C A 0017 HIS O
C A 0019 GLY N 2.195 C A 0018 GLN O
C A 0020 SER N 2.196 C A 0019 GLY O
C A 0021 ARG N 2.197 C A 0020 SER O
C A 0022 ARG N 2.195 C A 0021 ARG O
C A 0023 LYS N 2.194 C A 0022 ARG O
C A 0024 ALA N 2.196 C A 0023 LYS O
C A 0025 SER N 2.198 C A 0024 ALA O
C A 0026 TRP N 2.860 C A 0024 ALA O
C A 0026 TRP N 2.196 C A 0025 SER O
C A 0027 LYS N 2.196 C A 0026 TRP O
C A 0028 ASP N 3.119 C A 0026 TRP O
C A 0028 ASP N 2.198 C A 0027 LYS O
C A 0029 PRO N 2.224 C A 0028 ASP O
C A 0030 GLU N 3.178 C A 0028 ASP O
C A 0030 GLU N 2.198 C A 0029 PRO O
C A 0031 GLY N 2.727 C A 0029 PRO O
C A 0031 GLY N 2.219 C A 0030 GLU O
C A 0032 LYS N 2.734 C A 0030 GLU O
C A 0032 LYS N 2.197 C A 0031 GLY O
C A 0033 ILE N 2.196 C A 0032 LYS O
C A 0034 ILE N 2.197 C A 0033 ILE O
C A 0035 LEU N 2.196 C A 0034 ILE O
C A 0036 THR N 2.196 C A 0035 LEU O
C A 0037 THR N 2.194 C A 0036 THR O
H A 0038 THR N 2.195 C A 0037 THR O
H A 0039 ARG N 2.201 H A 0038 THR O
H A 0040 GLU N 2.191 H A 0039 ARG O
H A 0041 ALA N 2.196 H A 0040 GLU O
H A 0042 ALA N 2.419 H A 0038 THR O
H A 0042 ALA N 2.940 H A 0039 ARG O
H A 0042 ALA N 2.754 H A 0040 GLU O
H A 0042 ALA N 2.195 H A 0041 ALA O
H A 0043 VAL N 2.738 H A 0040 GLU O
H A 0043 VAL N 3.176 H A 0041 ALA O
H A 0043 VAL N 2.195 H A 0042 ALA O
H A 0044 GLU N 2.725 H A 0041 ALA O
H A 0044 GLU N 3.081 H A 0042 ALA O
H A 0044 GLU N 2.198 H A 0043 VAL O
H A 0045 GLN N 2.655 H A 0041 ALA O
H A 0045 GLN N 2.997 H A 0042 ALA O
H A 0045 GLN N 2.198 H A 0044 GLU O
H A 0046 LEU N 2.918 H A 0042 ALA O
H A 0046 LEU N 2.198 H A 0045 GLN O
H A 0047 LYS N 2.678 H A 0043 VAL O
H A 0047 LYS N 3.104 H A 0044 GLU O
H A 0047 LYS N 2.198 H A 0046 LEU O
H A 0048 SER N 2.923 H A 0046 LEU O
H A 0048 SER N 2.197 H A 0047 LYS O
H A 0049 ILE N 3.106 H A 0045 GLN O
H A 0049 ILE N 2.809 H A 0046 LEU O
H A 0049 ILE N 2.195 H A 0048 SER O
H A 0050 ARG N 2.661 H A 0046 LEU O
H A 0050 ARG N 2.198 H A 0049 ILE O
H A 0051 GLU N 3.158 H A 0048 SER O
H A 0051 GLU N 2.202 H A 0050 ARG O
H A 0052 ASP N 2.569 H A 0048 SER O
H A 0052 ASP N 2.189 H A 0051 GLU O
H A 0053 ILE N 2.714 H A 0049 ILE O
H A 0053 ILE N 2.198 H A 0052 ASP O
H A 0054 VAL N 2.502 H A 0050 ARG O
H A 0054 VAL N 2.769 H A 0051 GLU O
H A 0054 VAL N 3.002 H A 0052 ASP O
H A 0054 VAL N 2.203 H A 0053 ILE O
H A 0055 SER N 2.710 H A 0051 GLU O
H A 0055 SER N 2.196 H A 0054 VAL O
C A 0056 GLY N 2.193 H A 0055 SER O
C A 0057 LYS N 2.193 C A 0056 GLY O
C A 0058 ALA N 2.470 C A 0056 GLY O
C A 0058 ALA N 2.196 C A 0057 LYS O
C A 0059 ASN N 2.196 C A 0058 ALA O
H A 0060 PHE N 2.198 C A 0059 ASN O
H A 0061 GLU N 2.194 H A 0060 PHE O
H A 0062 GLU N 2.199 H A 0061 GLU O
H A 0063 VAL N 2.966 H A 0060 PHE O
H A 0063 VAL N 2.706 H A 0061 GLU O
H A 0063 VAL N 2.195 H A 0062 GLU O
H A 0064 ALA N 2.483 H A 0060 PHE O
H A 0064 ALA N 2.459 H A 0061 GLU O
H A 0064 ALA N 2.198 H A 0063 VAL O
H A 0065 THR N 2.994 H A 0061 GLU O
H A 0065 THR N 2.986 H A 0062 GLU O
H A 0065 THR N 2.911 H A 0063 VAL O
H A 0065 THR N 2.190 H A 0064 ALA O
H A 0066 ARG N 3.189 H A 0062 GLU O
H A 0066 ARG N 3.114 H A 0063 VAL O
H A 0066 ARG N 2.198 H A 0065 THR O
H A 0067 VAL N 2.953 H A 0063 VAL O
H A 0067 VAL N 2.194 H A 0066 ARG O
C A 0068 SER N 2.832 H A 0066 ARG O
C A 0068 SER N 2.193 H A 0067 VAL O
H A 0069 ASP N 2.197 C A 0068 SER O
H A 0070 CYS N 3.127 C A 0068 SER O
H A 0070 CYS N 2.202 H A 0069 ASP O
H A 0071 SER N 2.884 H A 0069 ASP O
H A 0071 SER N 2.196 H A 0070 CYS O
H A 0072 SER N 2.415 H A 0069 ASP O
H A 0072 SER N 2.201 H A 0071 SER O
H A 0073 ALA N 2.421 H A 0069 ASP O
H A 0073 ALA N 3.031 H A 0070 CYS O
H A 0073 ALA N 2.182 H A 0072 SER O
H A 0074 LYS N 2.876 H A 0071 SER O
H A 0074 LYS N 2.799 H A 0072 SER O
H A 0074 LYS N 2.205 H A 0073 ALA O
H A 0075 ARG N 3.005 H A 0071 SER O
H A 0075 ARG N 2.414 H A 0072 SER O
H A 0075 ARG N 2.207 H A 0074 LYS O
C A 0076 GLY N 2.414 H A 0072 SER O
C A 0076 GLY N 2.199 H A 0075 ARG O
C A 0077 GLY N 2.849 H A 0075 ARG O
C A 0077 GLY N 2.189 C A 0076 GLY O
E A 0078 ASP N 2.200 C A 0077 GLY O
E A 0079 LEU N 2.781 E A 0010 ALA O
E A 0079 LEU N 2.202 E A 0078 ASP O
E A 0080 GLY N 2.201 E A 0079 LEU O
E A 0081 SER N 2.193 E A 0080 GLY O
C A 0082 PHE N 3.087 C A 0008 VAL O
C A 0082 PHE N 2.199 E A 0081 SER O
C A 0083 GLY N 2.191 C A 0082 PHE O
C A 0084 ARG N 2.197 C A 0083 GLY O
C A 0085 GLY N 2.197 C A 0084 ARG O
C A 0086 GLN N 2.195 C A 0085 GLY O
C A 0087 MET N 2.196 C A 0086 GLN O
C A 0088 GLN N 2.193 C A 0087 MET O
H A 0089 LYS N 2.193 C A 0088 GLN O
H A 0090 PRO N 2.221 H A 0089 LYS O
H A 0091 PHE N 2.194 H A 0090 PRO O
H A 0092 GLU N 3.178 H A 0090 PRO O
H A 0092 GLU N 2.188 H A 0091 PHE O
H A 0093 GLU N 3.042 H A 0090 PRO O
H A 0093 GLU N 3.049 H A 0091 PHE O
H A 0093 GLU N 2.191 H A 0092 GLU O
H A 0094 ALA N 2.938 H A 0090 PRO O
H A 0094 ALA N 2.379 H A 0091 PHE O
H A 0094 ALA N 2.754 H A 0092 GLU O
H A 0094 ALA N 2.201 H A 0093 GLU O
H A 0095 THR N 2.978 H A 0091 PHE O
H A 0095 THR N 3.067 H A 0092 GLU O
H A 0095 THR N 2.195 H A 0094 ALA O
H A 0096 TYR N 2.739 H A 0092 GLU O
H A 0096 TYR N 2.199 H A 0095 THR O
H A 0097 ALA N 2.870 H A 0093 GLU O
H A 0097 ALA N 3.040 H A 0094 ALA O
H A 0097 ALA N 2.201 H A 0096 TYR O
H A 0098 LEU N 2.731 H A 0094 ALA O
H A 0098 LEU N 2.197 H A 0097 ALA O
C A 0099 LYS N 2.200 H A 0098 LEU O
C A 0100 VAL N 2.198 C A 0099 LYS O
C A 0101 GLY N 2.197 C A 0100 VAL O
C A 0102 ASP N 2.194 C A 0101 GLY O
C A 0103 ILE N 2.199 C A 0102 ASP O
C A 0104 SER N 2.198 C A 0103 ILE O
C A 0105 ASP N 2.197 C A 0104 SER O
C A 0106 ILE N 2.199 C A 0105 ASP O
E A 0107 VAL N 2.197 C A 0106 ILE O
E A 0107 VAL N 3.143 E A 0114 HIS O
E A 0108 ASP N 2.195 E A 0107 VAL O
E A 0109 THR N 2.196 E A 0108 ASP O
E A 0109 THR N 2.548 E A 0112 GLY O
C A 0110 ASP N 2.197 E A 0109 THR O
C A 0111 SER N 2.537 E A 0109 THR O
C A 0111 SER N 2.196 C A 0110 ASP O
E A 0112 GLY N 2.936 E A 0109 THR O
E A 0112 GLY N 2.194 C A 0111 SER O
E A 0113 VAL N 2.197 E A 0112 GLY O
E A 0114 HIS N 2.494 E A 0107 VAL O
E A 0114 HIS N 2.199 E A 0113 VAL O
C A 0115 ILE N 2.202 E A 0114 HIS O
C A 0116 ILE N 2.198 C A 0115 ILE O
C A 0117 LYS N 3.157 E A 0011 SER O
C A 0117 LYS N 2.208 C A 0116 ILE O
C A 0118 ARG N 2.192 C A 0117 LYS O
C A 0119 THR N 2.195 C A 0118 ARG O
C A 0120 ALA N 2.198 C A 0119 THR O
HB_MS 2.00 3.20 21
C A 0006 ASP O 3.096 H A 0096 TYR OH
C A 0007 GLN N 2.617 C A 0006 ASP OD1
C A 0012 HIS N 2.982 E A 0011 SER OG
C A 0024 ALA O 2.501 C A 0025 SER OG
C A 0031 GLY N 2.786 C A 0030 GLU OE2
C A 0031 GLY O 2.862 C A 0032 LYS NZ
C A 0035 LEU O 2.702 C A 0036 THR OG1
H A 0044 GLU O 2.873 H A 0048 SER OG
H A 0051 GLU O 3.007 H A 0055 SER OG
H A 0061 GLU O 2.699 H A 0065 THR OG1
H A 0062 GLU N 3.193 H A 0061 GLU OE2
H A 0062 GLU O 2.423 H A 0065 THR OG1
H A 0064 ALA O 2.493 C A 0068 SER OG
H A 0067 VAL O 3.134 C A 0068 SER OG
H A 0070 CYS N 2.888 H A 0069 ASP OD1
E A 0079 LEU N 3.130 E A 0078 ASP OD2
E A 0080 GLY N 2.713 E A 0078 ASP OD2
C A 0103 ILE O 3.143 C A 0104 SER OG
C A 0105 ASP N 3.045 C A 0104 SER OG
C A 0110 ASP N 2.537 E A 0109 THR OG1
C A 0117 LYS O 2.329 E A 0011 SER OG
HB_SS 2.00 3.20 2
C A 0012 HIS NE2 2.993 H A 0072 SER OG
H A 0051 GLU OE2 2.320 H A 0055 SER OG
AROMATIC 0.00 8.00 3
C A 0117 LYS 4.282 H A 0060 PHE
C A 0027 LYS 5.587 C A 0026 TRP
H A 0039 ARG 6.292 C A 0017 HIS