Complet list of 1v95 con file
Complete list of 1v95.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 675
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.678 C A 0002 SER C
C A 0001 GLY C 3.125 C A 0002 SER CB
C A 0002 SER CA 3.786 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.631 C A 0003 SER C
C A 0002 SER C 3.246 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.199 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.420 C A 0005 SER CA
C A 0004 GLY C 3.165 C A 0005 SER C
C A 0004 GLY C 3.671 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.699 C A 0006 SER C
C A 0005 SER C 3.004 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.248 C A 0007 GLY C
C A 0007 GLY CA 2.872 C A 0008 PRO CD
C A 0007 GLY C 2.449 C A 0008 PRO CA
C A 0007 GLY C 3.136 C A 0008 PRO C
C A 0007 GLY C 3.642 C A 0008 PRO CB
C A 0007 GLY C 3.683 C A 0008 PRO CG
C A 0007 GLY C 2.512 C A 0008 PRO CD
C A 0008 PRO CA 3.785 C A 0009 VAL CA
C A 0008 PRO C 2.419 C A 0009 VAL CA
C A 0008 PRO C 3.318 C A 0009 VAL C
C A 0008 PRO C 3.562 C A 0009 VAL CB
C A 0008 PRO C 3.719 C A 0009 VAL CG2
C A 0009 VAL CA 3.784 C A 0010 ASP CA
C A 0009 VAL C 2.418 C A 0010 ASP CA
C A 0009 VAL C 2.828 C A 0010 ASP C
C A 0009 VAL C 3.695 C A 0010 ASP CB
C A 0009 VAL CG1 3.295 E A 0011 CYS C
C A 0009 VAL CG1 3.481 E A 0012 SER CA
C A 0009 VAL CG1 3.789 E A 0012 SER CB
C A 0009 VAL CG1 3.777 C A 0037 VAL C
C A 0009 VAL CG1 3.412 E A 0038 VAL CA
C A 0009 VAL CG1 3.608 E A 0038 VAL C
C A 0009 VAL CG2 3.760 E A 0039 ASP CB
C A 0010 ASP CA 3.784 E A 0011 CYS CA
C A 0010 ASP C 2.418 E A 0011 CYS CA
C A 0010 ASP C 3.604 E A 0011 CYS C
C A 0010 ASP C 3.256 E A 0011 CYS CB
C A 0010 ASP CG 3.738 C A 0037 VAL CB
C A 0010 ASP C 3.708 C A 0062 PRO CD
E A 0011 CYS CA 3.785 E A 0012 SER CA
E A 0011 CYS C 2.418 E A 0012 SER CA
E A 0011 CYS C 3.210 E A 0012 SER C
E A 0011 CYS C 3.653 E A 0012 SER CB
E A 0011 CYS CB 3.508 H A 0031 VAL CG1
E A 0011 CYS CB 3.797 E A 0038 VAL CG2
E A 0012 SER CA 3.785 E A 0013 VAL CA
E A 0012 SER C 2.418 E A 0013 VAL CA
E A 0012 SER C 3.284 E A 0013 VAL C
E A 0012 SER C 3.584 E A 0013 VAL CB
E A 0012 SER C 3.796 E A 0013 VAL CG2
E A 0013 VAL CA 3.786 E A 0014 ILE CA
E A 0013 VAL C 2.419 E A 0014 ILE CA
E A 0013 VAL C 3.332 E A 0014 ILE C
E A 0013 VAL C 3.551 E A 0014 ILE CB
E A 0013 VAL C 3.575 E A 0014 ILE CG1
E A 0013 VAL C 3.766 E A 0014 ILE CD1
E A 0013 VAL CG2 3.443 H A 0028 GLY CA
E A 0013 VAL CG2 3.496 E A 0038 VAL CG1
E A 0013 VAL CG1 3.513 E A 0067 ILE CG1
E A 0014 ILE CA 3.784 E A 0015 VAL CA
E A 0014 ILE C 2.418 E A 0015 VAL CA
E A 0014 ILE C 3.542 E A 0015 VAL C
E A 0014 ILE C 3.343 E A 0015 VAL CB
E A 0014 ILE C 3.645 E A 0015 VAL CG1
E A 0014 ILE CG2 3.182 H A 0049 LEU CD2
E A 0014 ILE CD1 3.702 H A 0056 VAL CG2
E A 0015 VAL CA 3.785 E A 0016 VAL CA
E A 0015 VAL C 2.418 E A 0016 VAL CA
E A 0015 VAL C 3.038 E A 0016 VAL C
E A 0015 VAL C 3.685 E A 0016 VAL CB
E A 0015 VAL CG2 3.728 C A 0017 ASN C
E A 0015 VAL CG1 3.725 E A 0041 ILE C
E A 0016 VAL CA 3.784 C A 0017 ASN CA
E A 0016 VAL C 2.418 C A 0017 ASN CA
E A 0016 VAL C 3.099 C A 0017 ASN C
E A 0016 VAL C 3.696 C A 0017 ASN CB
E A 0016 VAL CG1 3.498 E A 0043 LEU CD1
C A 0017 ASN CA 3.785 C A 0018 LYS CA
C A 0017 ASN C 2.419 C A 0018 LYS CA
C A 0017 ASN C 3.340 C A 0018 LYS C
C A 0017 ASN C 3.546 C A 0018 LYS CB
C A 0017 ASN C 3.767 C A 0018 LYS CG
C A 0018 LYS CA 3.785 H A 0019 GLN CA
C A 0018 LYS C 2.419 H A 0019 GLN CA
C A 0018 LYS C 2.822 H A 0019 GLN C
C A 0018 LYS C 3.694 H A 0019 GLN CB
C A 0018 LYS CD 3.592 E A 0042 PHE CD1
C A 0018 LYS CG 3.752 C A 0044 ASN CB
C A 0018 LYS CG 3.410 C A 0044 ASN CG
C A 0018 LYS CD 3.777 C A 0044 ASN CB
H A 0019 GLN CA 3.785 H A 0020 THR CA
H A 0019 GLN C 2.418 H A 0020 THR CA
H A 0019 GLN C 3.194 H A 0020 THR C
H A 0019 GLN C 3.616 H A 0020 THR CB
H A 0020 THR CA 3.784 H A 0021 LYS CA
H A 0020 THR C 2.419 H A 0021 LYS CA
H A 0020 THR C 3.189 H A 0021 LYS C
H A 0020 THR C 3.635 H A 0021 LYS CB
H A 0020 THR CB 3.796 E A 0067 ILE CG2
H A 0020 THR CG2 3.686 H A 0072 GLN CB
H A 0020 THR CG2 3.685 H A 0072 GLN CG
H A 0021 LYS CA 3.785 H A 0022 ASP CA
H A 0021 LYS C 2.418 H A 0022 ASP CA
H A 0021 LYS C 3.137 H A 0022 ASP C
H A 0021 LYS C 3.685 H A 0022 ASP CB
H A 0021 LYS CB 3.599 E A 0042 PHE CE1
H A 0021 LYS CB 3.719 E A 0042 PHE CZ
H A 0021 LYS CG 3.455 E A 0042 PHE CZ
H A 0021 LYS CD 3.583 E A 0042 PHE CE1
H A 0021 LYS CD 3.236 E A 0042 PHE CZ
H A 0021 LYS CE 3.460 E A 0042 PHE CZ
H A 0022 ASP CA 3.785 H A 0023 TYR CA
H A 0022 ASP C 2.419 H A 0023 TYR CA
H A 0022 ASP C 2.899 H A 0023 TYR C
H A 0022 ASP C 3.640 H A 0023 TYR CB
H A 0022 ASP CA 3.795 H A 0025 GLU CB
H A 0022 ASP C 3.768 H A 0025 GLU CB
H A 0023 TYR CA 3.785 H A 0024 ALA CA
H A 0023 TYR C 2.418 H A 0024 ALA CA
H A 0023 TYR C 3.078 H A 0024 ALA C
H A 0023 TYR C 3.672 H A 0024 ALA CB
H A 0023 TYR CD1 3.713 H A 0024 ALA CA
H A 0023 TYR CD1 3.581 E A 0067 ILE CG2
H A 0023 TYR CE1 3.485 E A 0067 ILE CG2
H A 0023 TYR CE1 3.664 E A 0067 ILE CD1
H A 0023 TYR CG 3.708 H A 0072 GLN CG
H A 0023 TYR CD2 3.372 H A 0072 GLN CG
H A 0023 TYR CE2 3.463 H A 0072 GLN CA
H A 0023 TYR CZ 3.755 H A 0072 GLN CA
H A 0024 ALA CA 3.785 H A 0025 GLU CA
H A 0024 ALA C 2.418 H A 0025 GLU CA
H A 0024 ALA C 2.973 H A 0025 GLU C
H A 0024 ALA C 3.711 H A 0025 GLU CB
H A 0025 GLU CA 3.785 H A 0026 SER CA
H A 0025 GLU C 2.419 H A 0026 SER CA
H A 0025 GLU C 3.241 H A 0026 SER C
H A 0025 GLU C 3.638 H A 0026 SER CB
H A 0025 GLU CG 3.755 E A 0040 LEU CD2
H A 0026 SER CA 3.785 H A 0027 VAL CA
H A 0026 SER C 2.418 H A 0027 VAL CA
H A 0026 SER C 2.795 H A 0027 VAL C
H A 0026 SER C 3.682 H A 0027 VAL CB
H A 0026 SER C 3.496 H A 0030 LYS CG
H A 0027 VAL CA 3.785 H A 0028 GLY CA
H A 0027 VAL C 2.419 H A 0028 GLY CA
H A 0027 VAL C 3.092 H A 0028 GLY C
H A 0027 VAL CG1 3.762 E A 0065 ILE CG2
H A 0027 VAL CG1 3.581 E A 0067 ILE CD1
H A 0027 VAL CG2 3.630 H A 0094 GLN CG
H A 0027 VAL CG2 3.419 H A 0094 GLN CD
H A 0028 GLY CA 3.785 H A 0029 ARG CA
H A 0028 GLY C 2.419 H A 0029 ARG CA
H A 0028 GLY C 3.031 H A 0029 ARG C
H A 0028 GLY C 3.708 H A 0029 ARG CB
H A 0028 GLY CA 3.237 E A 0038 VAL CG1
H A 0028 GLY C 3.525 E A 0038 VAL CG1
H A 0029 ARG CA 3.784 H A 0030 LYS CA
H A 0029 ARG C 2.419 H A 0030 LYS CA
H A 0029 ARG C 2.943 H A 0030 LYS C
H A 0029 ARG C 3.705 H A 0030 LYS CB
H A 0029 ARG C 3.780 H A 0032 ARG CB
H A 0030 LYS CA 3.784 H A 0031 VAL CA
H A 0030 LYS C 2.419 H A 0031 VAL CA
H A 0030 LYS C 3.025 H A 0031 VAL C
H A 0030 LYS C 3.689 H A 0031 VAL CB
H A 0031 VAL CA 3.785 H A 0032 ARG CA
H A 0031 VAL C 2.419 H A 0032 ARG CA
H A 0031 VAL C 3.101 H A 0032 ARG C
H A 0031 VAL C 3.695 H A 0032 ARG CB
H A 0031 VAL CA 3.484 C A 0034 LEU CD1
H A 0031 VAL CG1 3.501 C A 0036 MET CB
H A 0031 VAL CB 3.245 E A 0038 VAL CG2
H A 0031 VAL CG1 3.196 E A 0038 VAL CG2
H A 0031 VAL CG2 3.303 H A 0098 MET CE
H A 0032 ARG CA 3.785 H A 0033 ASP CA
H A 0032 ARG C 2.418 H A 0033 ASP CA
H A 0032 ARG C 2.964 H A 0033 ASP C
H A 0032 ARG C 3.713 H A 0033 ASP CB
H A 0032 ARG CG 3.614 E A 0038 VAL CB
H A 0033 ASP CA 3.784 C A 0034 LEU CA
H A 0033 ASP C 2.418 C A 0034 LEU CA
H A 0033 ASP C 3.217 C A 0034 LEU C
H A 0033 ASP C 3.622 C A 0034 LEU CB
C A 0034 LEU CA 3.785 C A 0035 GLY CA
C A 0034 LEU C 2.419 C A 0035 GLY CA
C A 0034 LEU C 3.308 C A 0035 GLY C
C A 0034 LEU CD1 3.316 H A 0101 VAL CG1
C A 0035 GLY CA 3.785 C A 0036 MET CA
C A 0035 GLY C 2.419 C A 0036 MET CA
C A 0035 GLY C 3.428 C A 0036 MET C
C A 0035 GLY C 3.514 C A 0036 MET CB
C A 0035 GLY C 3.684 C A 0036 MET CG
C A 0036 MET CA 3.785 C A 0037 VAL CA
C A 0036 MET C 2.419 C A 0037 VAL CA
C A 0036 MET C 3.000 C A 0037 VAL C
C A 0036 MET C 3.693 C A 0037 VAL CB
C A 0036 MET CE 3.781 E A 0063 PHE CD2
C A 0036 MET CE 3.359 H A 0101 VAL CG2
C A 0036 MET CG 3.376 H A 0105 TYR CG
C A 0036 MET CG 3.446 H A 0105 TYR CD1
C A 0036 MET CG 3.327 H A 0105 TYR CD2
C A 0036 MET CG 3.480 H A 0105 TYR CE1
C A 0036 MET CG 3.362 H A 0105 TYR CE2
C A 0036 MET CG 3.426 H A 0105 TYR CZ
C A 0036 MET CE 3.379 H A 0105 TYR CB
C A 0036 MET CE 3.551 H A 0105 TYR CG
C A 0036 MET CE 3.715 H A 0105 TYR CD1
C A 0037 VAL CA 3.785 E A 0038 VAL CA
C A 0037 VAL C 2.419 E A 0038 VAL CA
C A 0037 VAL C 3.559 E A 0038 VAL C
C A 0037 VAL C 3.320 E A 0038 VAL CB
C A 0037 VAL C 3.233 E A 0038 VAL CG2
E A 0038 VAL CA 3.786 E A 0039 ASP CA
E A 0038 VAL C 2.419 E A 0039 ASP CA
E A 0038 VAL C 3.571 E A 0039 ASP C
E A 0038 VAL C 3.365 E A 0039 ASP CB
E A 0039 ASP CA 3.785 E A 0040 LEU CA
E A 0039 ASP C 2.419 E A 0040 LEU CA
E A 0039 ASP C 3.455 E A 0040 LEU C
E A 0039 ASP C 3.443 E A 0040 LEU CB
E A 0040 LEU CA 3.785 E A 0041 ILE CA
E A 0040 LEU C 2.419 E A 0041 ILE CA
E A 0040 LEU C 3.386 E A 0041 ILE C
E A 0040 LEU C 3.509 E A 0041 ILE CB
E A 0040 LEU C 3.771 E A 0041 ILE CG1
E A 0040 LEU CD2 3.689 E A 0042 PHE CE2
E A 0040 LEU CD2 3.657 E A 0042 PHE CZ
E A 0041 ILE CA 3.785 E A 0042 PHE CA
E A 0041 ILE C 2.418 E A 0042 PHE CA
E A 0041 ILE C 3.326 E A 0042 PHE C
E A 0041 ILE C 3.565 E A 0042 PHE CB
E A 0041 ILE CG2 3.659 E A 0043 LEU CD2
E A 0042 PHE CA 3.785 E A 0043 LEU CA
E A 0042 PHE C 2.419 E A 0043 LEU CA
E A 0042 PHE C 3.453 E A 0043 LEU C
E A 0042 PHE C 3.447 E A 0043 LEU CB
E A 0042 PHE C 3.498 E A 0043 LEU CG
E A 0043 LEU CA 3.785 C A 0044 ASN CA
E A 0043 LEU C 2.418 C A 0044 ASN CA
E A 0043 LEU C 2.987 C A 0044 ASN C
E A 0043 LEU C 3.711 C A 0044 ASN CB
E A 0043 LEU CD2 3.294 C A 0047 VAL CG2
C A 0044 ASN CA 3.785 C A 0045 THR CA
C A 0044 ASN C 2.419 C A 0045 THR CA
C A 0044 ASN C 2.914 C A 0045 THR C
C A 0044 ASN C 3.030 C A 0045 THR CB
C A 0045 THR CA 3.785 C A 0046 GLU CA
C A 0045 THR C 2.419 C A 0046 GLU CA
C A 0045 THR C 3.597 C A 0046 GLU C
C A 0045 THR C 3.305 C A 0046 GLU CB
C A 0045 THR C 3.307 C A 0046 GLU CD
C A 0046 GLU CA 3.785 C A 0047 VAL CA
C A 0046 GLU C 2.418 C A 0047 VAL CA
C A 0046 GLU C 2.860 C A 0047 VAL C
C A 0046 GLU C 3.104 C A 0047 VAL CB
C A 0046 GLU C 3.581 C A 0047 VAL CG1
C A 0046 GLU C 3.069 C A 0047 VAL CG2
C A 0047 VAL CA 3.785 C A 0048 SER CA
C A 0047 VAL C 2.419 C A 0048 SER CA
C A 0047 VAL C 3.580 C A 0048 SER C
C A 0047 VAL C 3.337 C A 0048 SER CB
C A 0048 SER CA 3.785 H A 0049 LEU CA
C A 0048 SER C 2.418 H A 0049 LEU CA
C A 0048 SER C 2.969 H A 0049 LEU C
C A 0048 SER C 3.702 H A 0049 LEU CB
H A 0049 LEU CA 3.785 H A 0050 SER CA
H A 0049 LEU C 2.419 H A 0050 SER CA
H A 0049 LEU C 2.830 H A 0050 SER C
H A 0049 LEU C 3.697 H A 0050 SER CB
H A 0049 LEU CD2 3.344 H A 0053 LEU CG
H A 0049 LEU CD2 3.729 H A 0053 LEU CD1
H A 0049 LEU CD2 3.349 H A 0053 LEU CD2
H A 0049 LEU CD1 3.417 E A 0066 VAL CG2
H A 0050 SER CA 3.785 H A 0051 GLN CA
H A 0050 SER C 2.418 H A 0051 GLN CA
H A 0050 SER C 2.833 H A 0051 GLN C
H A 0050 SER C 3.697 H A 0051 GLN CB
H A 0051 GLN CA 3.785 H A 0052 ALA CA
H A 0051 GLN C 2.419 H A 0052 ALA CA
H A 0051 GLN C 3.134 H A 0052 ALA C
H A 0051 GLN C 3.655 H A 0052 ALA CB
H A 0052 ALA CA 3.784 H A 0053 LEU CA
H A 0052 ALA C 2.418 H A 0053 LEU CA
H A 0052 ALA C 2.943 H A 0053 LEU C
H A 0052 ALA C 3.704 H A 0053 LEU CB
H A 0052 ALA C 3.627 H A 0056 VAL CG2
H A 0053 LEU CA 3.785 H A 0054 GLU CA
H A 0053 LEU C 2.420 H A 0054 GLU CA
H A 0053 LEU C 3.009 H A 0054 GLU C
H A 0053 LEU C 3.708 H A 0054 GLU CB
H A 0053 LEU C 3.761 H A 0056 VAL CB
H A 0054 GLU CA 3.785 H A 0055 ASP CA
H A 0054 GLU C 2.419 H A 0055 ASP CA
H A 0054 GLU C 3.094 H A 0055 ASP C
H A 0054 GLU C 3.697 H A 0055 ASP CB
H A 0055 ASP CA 3.784 H A 0056 VAL CA
H A 0055 ASP C 2.419 H A 0056 VAL CA
H A 0055 ASP C 2.972 H A 0056 VAL C
H A 0055 ASP C 3.698 H A 0056 VAL CB
H A 0055 ASP CA 3.560 H A 0058 ARG CG
H A 0055 ASP CA 3.484 H A 0058 ARG CD
H A 0056 VAL CA 3.785 H A 0057 SER CA
H A 0056 VAL C 2.418 H A 0057 SER CA
H A 0056 VAL C 3.020 H A 0057 SER C
H A 0056 VAL C 3.707 H A 0057 SER CB
H A 0056 VAL C 3.791 C A 0061 SER CB
H A 0056 VAL CG1 3.310 C A 0061 SER CB
H A 0056 VAL CG1 3.623 E A 0064 ALA CB
H A 0056 VAL CG1 3.491 C A 0082 MET CE
H A 0057 SER CA 3.785 H A 0058 ARG CA
H A 0057 SER C 2.419 H A 0058 ARG CA
H A 0057 SER C 2.892 H A 0058 ARG C
H A 0057 SER C 3.707 H A 0058 ARG CB
H A 0058 ARG CA 3.785 H A 0059 GLY CA
H A 0058 ARG C 2.419 H A 0059 GLY CA
H A 0058 ARG C 3.081 H A 0059 GLY C
H A 0059 GLY CA 3.784 H A 0060 GLY CA
H A 0059 GLY C 2.419 H A 0060 GLY CA
H A 0059 GLY C 3.493 H A 0060 GLY C
H A 0060 GLY CA 3.785 C A 0061 SER CA
H A 0060 GLY C 2.419 C A 0061 SER CA
H A 0060 GLY C 2.824 C A 0061 SER C
H A 0060 GLY C 3.696 C A 0061 SER CB
H A 0060 GLY C 3.755 C A 0062 PRO CD
C A 0061 SER CA 2.873 C A 0062 PRO CD
C A 0061 SER C 2.448 C A 0062 PRO CA
C A 0061 SER C 3.136 C A 0062 PRO C
C A 0061 SER C 3.643 C A 0062 PRO CB
C A 0061 SER C 3.684 C A 0062 PRO CG
C A 0061 SER C 2.514 C A 0062 PRO CD
C A 0062 PRO CA 3.785 E A 0063 PHE CA
C A 0062 PRO C 2.419 E A 0063 PHE CA
C A 0062 PRO C 3.462 E A 0063 PHE C
C A 0062 PRO C 3.462 E A 0063 PHE CB
C A 0062 PRO C 3.549 E A 0063 PHE CG
C A 0062 PRO C 3.073 E A 0063 PHE CD1
C A 0062 PRO CB 3.566 C A 0083 PHE CD2
C A 0062 PRO CG 3.697 H A 0108 TYR CE1
C A 0062 PRO CG 3.759 H A 0108 TYR CZ
E A 0063 PHE CA 3.785 E A 0064 ALA CA
E A 0063 PHE C 2.418 E A 0064 ALA CA
E A 0063 PHE C 3.524 E A 0064 ALA C
E A 0063 PHE C 3.369 E A 0064 ALA CB
E A 0063 PHE CD1 3.432 E A 0081 ILE CG1
E A 0063 PHE CE1 3.453 E A 0081 ILE CG1
E A 0063 PHE CE1 3.746 E A 0081 ILE CD1
E A 0063 PHE CE1 3.764 C A 0083 PHE CD2
E A 0063 PHE CE1 3.426 C A 0083 PHE CE2
E A 0063 PHE CZ 3.723 C A 0083 PHE CE2
E A 0063 PHE CD2 3.458 H A 0101 VAL CG2
E A 0063 PHE CZ 3.612 H A 0104 ASN CB
E A 0064 ALA CA 3.785 E A 0065 ILE CA
E A 0064 ALA C 2.419 E A 0065 ILE CA
E A 0064 ALA C 3.263 E A 0065 ILE C
E A 0064 ALA C 3.597 E A 0065 ILE CB
E A 0065 ILE CA 3.785 E A 0066 VAL CA
E A 0065 ILE C 2.418 E A 0066 VAL CA
E A 0065 ILE C 3.345 E A 0066 VAL C
E A 0065 ILE C 3.543 E A 0066 VAL CB
E A 0065 ILE CG2 3.692 E A 0067 ILE CG1
E A 0065 ILE CG2 3.453 E A 0067 ILE CD1
E A 0065 ILE CG2 3.593 E A 0077 CYS CB
E A 0066 VAL CA 3.785 E A 0067 ILE CA
E A 0066 VAL C 2.418 E A 0067 ILE CA
E A 0066 VAL C 3.510 E A 0067 ILE C
E A 0066 VAL C 3.382 E A 0067 ILE CB
E A 0066 VAL C 3.261 E A 0067 ILE CG1
E A 0066 VAL C 3.729 E A 0067 ILE CD1
E A 0066 VAL CG1 2.809 H A 0071 HIS CE1
E A 0066 VAL CB 3.726 E A 0078 THR CB
E A 0066 VAL CG1 3.453 E A 0078 THR CB
E A 0067 ILE CA 3.785 H A 0068 THR CA
E A 0067 ILE C 2.419 H A 0068 THR CA
E A 0067 ILE C 3.704 H A 0068 THR C
E A 0067 ILE C 2.922 H A 0068 THR CB
E A 0067 ILE CD1 3.798 E A 0077 CYS CB
H A 0068 THR CA 3.785 H A 0069 GLN CA
H A 0068 THR C 2.419 H A 0069 GLN CA
H A 0068 THR C 2.812 H A 0069 GLN C
H A 0068 THR C 3.690 H A 0069 GLN CB
H A 0068 THR CG2 3.759 H A 0071 HIS CG
H A 0069 GLN CA 3.784 H A 0070 GLN CA
H A 0069 GLN C 2.418 H A 0070 GLN CA
H A 0069 GLN C 2.874 H A 0070 GLN C
H A 0069 GLN C 3.706 H A 0070 GLN CB
H A 0069 GLN C 3.694 H A 0072 GLN CB
H A 0070 GLN CA 3.784 H A 0071 HIS CA
H A 0070 GLN C 2.418 H A 0071 HIS CA
H A 0070 GLN C 2.827 H A 0071 HIS C
H A 0070 GLN C 3.699 H A 0071 HIS CB
H A 0071 HIS CA 3.785 H A 0072 GLN CA
H A 0071 HIS C 2.418 H A 0072 GLN CA
H A 0071 HIS C 3.001 H A 0072 GLN C
H A 0071 HIS C 3.708 H A 0072 GLN CB
H A 0071 HIS CD2 3.638 E A 0076 SER C
H A 0072 GLN CA 3.785 H A 0073 ILE CA
H A 0072 GLN C 2.419 H A 0073 ILE CA
H A 0072 GLN C 2.957 H A 0073 ILE C
H A 0072 GLN C 3.703 H A 0073 ILE CB
H A 0073 ILE CA 3.785 H A 0074 HIS CA
H A 0073 ILE C 2.418 H A 0074 HIS CA
H A 0073 ILE C 2.940 H A 0074 HIS C
H A 0073 ILE C 3.708 H A 0074 HIS CB
H A 0074 HIS CA 3.784 C A 0075 ARG CA
H A 0074 HIS C 2.418 C A 0075 ARG CA
H A 0074 HIS C 3.000 C A 0075 ARG C
H A 0074 HIS C 2.969 C A 0075 ARG CB
C A 0075 ARG CA 3.785 E A 0076 SER CA
C A 0075 ARG C 2.419 E A 0076 SER CA
C A 0075 ARG C 3.582 E A 0076 SER C
C A 0075 ARG C 3.334 E A 0076 SER CB
E A 0076 SER CA 3.785 E A 0077 CYS CA
E A 0076 SER C 2.419 E A 0077 CYS CA
E A 0076 SER C 3.441 E A 0077 CYS C
E A 0076 SER C 3.478 E A 0077 CYS CB
E A 0077 CYS CA 3.784 E A 0078 THR CA
E A 0077 CYS C 2.418 E A 0078 THR CA
E A 0077 CYS C 3.441 E A 0078 THR C
E A 0077 CYS C 3.448 E A 0078 THR CB
E A 0078 THR CA 3.785 E A 0079 VAL CA
E A 0078 THR C 2.419 E A 0079 VAL CA
E A 0078 THR C 3.216 E A 0079 VAL C
E A 0078 THR C 3.622 E A 0079 VAL CB
E A 0079 VAL CA 3.785 E A 0080 ASN CA
E A 0079 VAL C 2.418 E A 0080 ASN CA
E A 0079 VAL C 3.408 E A 0080 ASN C
E A 0079 VAL C 3.542 E A 0080 ASN CB
E A 0079 VAL C 3.705 E A 0080 ASN CG
E A 0079 VAL CB 3.617 H A 0100 LEU CD2
E A 0079 VAL CG1 3.362 H A 0100 LEU CD2
E A 0080 ASN CA 3.785 E A 0081 ILE CA
E A 0080 ASN C 2.419 E A 0081 ILE CA
E A 0080 ASN C 3.088 E A 0081 ILE C
E A 0080 ASN C 3.676 E A 0081 ILE CB
E A 0080 ASN CG 3.699 E A 0088 GLU CG
E A 0081 ILE CA 3.785 C A 0082 MET CA
E A 0081 ILE C 2.419 C A 0082 MET CA
E A 0081 ILE C 3.439 C A 0082 MET C
E A 0081 ILE C 3.503 C A 0082 MET CB
E A 0081 ILE C 3.605 C A 0082 MET CG
E A 0081 ILE CG2 3.674 C A 0083 PHE C
C A 0082 MET CA 3.785 C A 0083 PHE CA
C A 0082 MET C 2.418 C A 0083 PHE CA
C A 0082 MET C 3.386 C A 0083 PHE C
C A 0082 MET C 3.526 C A 0083 PHE CB
C A 0083 PHE CA 3.785 C A 0084 GLY CA
C A 0083 PHE C 2.419 C A 0084 GLY CA
C A 0083 PHE C 3.044 C A 0084 GLY C
C A 0083 PHE CD1 3.651 C A 0084 GLY CA
C A 0083 PHE CD2 3.615 H A 0108 TYR CD1
C A 0083 PHE CE2 3.686 H A 0108 TYR CB
C A 0083 PHE CE2 3.396 H A 0108 TYR CD1
C A 0083 PHE CZ 3.689 H A 0108 TYR CB
C A 0084 GLY CA 3.785 C A 0085 THR CA
C A 0084 GLY C 2.418 C A 0085 THR CA
C A 0084 GLY C 2.815 C A 0085 THR C
C A 0084 GLY C 3.657 C A 0085 THR CB
C A 0085 THR CA 2.872 C A 0086 PRO CD
C A 0085 THR C 2.449 C A 0086 PRO CA
C A 0085 THR C 3.137 C A 0086 PRO C
C A 0085 THR C 3.643 C A 0086 PRO CB
C A 0085 THR C 3.683 C A 0086 PRO CG
C A 0085 THR C 2.513 C A 0086 PRO CD
C A 0085 THR CB 3.543 C A 0086 PRO CD
C A 0085 THR CG2 3.143 C A 0086 PRO CD
C A 0086 PRO CA 3.784 C A 0087 GLN CA
C A 0086 PRO C 2.418 C A 0087 GLN CA
C A 0086 PRO C 3.387 C A 0087 GLN C
C A 0086 PRO C 3.542 C A 0087 GLN CB
C A 0087 GLN CA 3.785 E A 0088 GLU CA
C A 0087 GLN C 2.419 E A 0088 GLU CA
C A 0087 GLN C 3.417 E A 0088 GLU C
C A 0087 GLN C 3.517 E A 0088 GLU CB
E A 0088 GLU CA 3.785 E A 0089 HIS CA
E A 0088 GLU C 2.419 E A 0089 HIS CA
E A 0088 GLU C 3.213 E A 0089 HIS C
E A 0088 GLU C 3.633 E A 0089 HIS CB
E A 0089 HIS CA 3.785 E A 0090 ARG CA
E A 0089 HIS C 2.419 E A 0090 ARG CA
E A 0089 HIS C 3.344 E A 0090 ARG C
E A 0089 HIS C 3.588 E A 0090 ARG CB
E A 0089 HIS CG 3.463 H A 0100 LEU CD1
E A 0089 HIS CD2 3.286 H A 0100 LEU CD1
E A 0089 HIS CE1 2.861 H A 0100 LEU CD1
E A 0090 ARG CA 3.786 E A 0091 ASN CA
E A 0090 ARG C 2.420 E A 0091 ASN CA
E A 0090 ARG C 2.942 E A 0091 ASN C
E A 0090 ARG C 2.989 E A 0091 ASN CB
E A 0091 ASN CA 3.785 E A 0092 MET CA
E A 0091 ASN C 2.418 E A 0092 MET CA
E A 0091 ASN C 3.615 E A 0092 MET C
E A 0091 ASN C 3.286 E A 0092 MET CB
E A 0091 ASN C 3.578 E A 0092 MET CG
E A 0092 MET CA 2.873 E A 0093 PRO CD
E A 0092 MET C 2.449 E A 0093 PRO CA
E A 0092 MET C 3.137 E A 0093 PRO C
E A 0092 MET C 3.643 E A 0093 PRO CB
E A 0092 MET C 3.683 E A 0093 PRO CG
E A 0092 MET C 2.513 E A 0093 PRO CD
E A 0092 MET CB 3.712 E A 0093 PRO CD
E A 0092 MET CE 3.724 H A 0096 ASP C
E A 0092 MET CE 3.475 H A 0096 ASP CB
E A 0092 MET CE 3.660 H A 0100 LEU CB
E A 0093 PRO CA 3.785 H A 0094 GLN CA
E A 0093 PRO C 2.419 H A 0094 GLN CA
E A 0093 PRO C 2.810 H A 0094 GLN C
E A 0093 PRO C 3.690 H A 0094 GLN CB
E A 0093 PRO CG 3.581 H A 0096 ASP CB
E A 0093 PRO CG 3.795 H A 0096 ASP CG
E A 0093 PRO CD 3.447 H A 0096 ASP CB
H A 0094 GLN CA 3.784 H A 0095 ALA CA
H A 0094 GLN C 2.418 H A 0095 ALA CA
H A 0094 GLN C 2.799 H A 0095 ALA C
H A 0094 GLN C 3.676 H A 0095 ALA CB
H A 0094 GLN C 3.787 H A 0098 MET CG
H A 0095 ALA CA 3.786 H A 0096 ASP CA
H A 0095 ALA C 2.419 H A 0096 ASP CA
H A 0095 ALA C 2.933 H A 0096 ASP C
H A 0095 ALA C 3.712 H A 0096 ASP CB
H A 0096 ASP CA 3.786 H A 0097 ALA CA
H A 0096 ASP C 2.420 H A 0097 ALA CA
H A 0096 ASP C 2.838 H A 0097 ALA C
H A 0096 ASP C 3.687 H A 0097 ALA CB
H A 0097 ALA CA 3.785 H A 0098 MET CA
H A 0097 ALA C 2.418 H A 0098 MET CA
H A 0097 ALA C 2.978 H A 0098 MET C
H A 0097 ALA C 3.694 H A 0098 MET CB
H A 0098 MET CA 3.785 H A 0099 VAL CA
H A 0098 MET C 2.419 H A 0099 VAL CA
H A 0098 MET C 3.150 H A 0099 VAL C
H A 0098 MET C 3.652 H A 0099 VAL CB
H A 0098 MET CA 3.633 H A 0101 VAL CG1
H A 0098 MET C 3.635 H A 0101 VAL CG1
H A 0099 VAL CA 3.785 H A 0100 LEU CA
H A 0099 VAL C 2.419 H A 0100 LEU CA
H A 0099 VAL C 2.989 H A 0100 LEU C
H A 0099 VAL C 3.698 H A 0100 LEU CB
H A 0099 VAL C 3.640 H A 0103 ARG CG
H A 0100 LEU CA 3.785 H A 0101 VAL CA
H A 0100 LEU C 2.419 H A 0101 VAL CA
H A 0100 LEU C 3.197 H A 0101 VAL C
H A 0100 LEU C 3.632 H A 0101 VAL CB
H A 0101 VAL CA 3.786 H A 0102 ALA CA
H A 0101 VAL C 2.419 H A 0102 ALA CA
H A 0101 VAL C 2.979 H A 0102 ALA C
H A 0101 VAL C 3.690 H A 0102 ALA CB
H A 0102 ALA CA 3.785 H A 0103 ARG CA
H A 0102 ALA C 2.418 H A 0103 ARG CA
H A 0102 ALA C 3.102 H A 0103 ARG C
H A 0102 ALA C 3.694 H A 0103 ARG CB
H A 0103 ARG CA 3.785 H A 0104 ASN CA
H A 0103 ARG C 2.419 H A 0104 ASN CA
H A 0103 ARG C 2.875 H A 0104 ASN C
H A 0103 ARG C 3.706 H A 0104 ASN CB
H A 0104 ASN CA 3.785 H A 0105 TYR CA
H A 0104 ASN C 2.419 H A 0105 TYR CA
H A 0104 ASN C 2.829 H A 0105 TYR C
H A 0104 ASN C 3.615 H A 0105 TYR CB
H A 0105 TYR CA 3.785 H A 0106 GLU CA
H A 0105 TYR C 2.418 H A 0106 GLU CA
H A 0105 TYR C 2.847 H A 0106 GLU C
H A 0105 TYR C 3.700 H A 0106 GLU CB
H A 0105 TYR CE1 3.238 H A 0109 LYS CD
H A 0105 TYR CZ 3.238 H A 0109 LYS CD
H A 0106 GLU CA 3.785 H A 0107 ARG CA
H A 0106 GLU C 2.419 H A 0107 ARG CA
H A 0106 GLU C 3.007 H A 0107 ARG C
H A 0106 GLU C 3.711 H A 0107 ARG CB
H A 0107 ARG CA 3.785 H A 0108 TYR CA
H A 0107 ARG C 2.419 H A 0108 TYR CA
H A 0107 ARG C 2.845 H A 0108 TYR C
H A 0107 ARG C 3.622 H A 0108 TYR CB
H A 0107 ARG CA 3.642 H A 0110 ASN CG
H A 0108 TYR CA 3.785 H A 0109 LYS CA
H A 0108 TYR C 2.419 H A 0109 LYS CA
H A 0108 TYR C 2.979 H A 0109 LYS C
H A 0108 TYR C 3.701 H A 0109 LYS CB
H A 0109 LYS CA 3.785 H A 0110 ASN CA
H A 0109 LYS C 2.418 H A 0110 ASN CA
H A 0109 LYS C 2.870 H A 0110 ASN C
H A 0109 LYS C 3.705 H A 0110 ASN CB
H A 0109 LYS CA 3.591 H A 0112 CYS CB
H A 0110 ASN CA 3.785 H A 0111 GLU CA
H A 0110 ASN C 2.419 H A 0111 GLU CA
H A 0110 ASN C 3.263 H A 0111 GLU C
H A 0110 ASN C 3.624 H A 0111 GLU CB
H A 0111 GLU CA 3.785 H A 0112 CYS CA
H A 0111 GLU C 2.419 H A 0112 CYS CA
H A 0111 GLU C 3.003 H A 0112 CYS C
H A 0111 GLU C 3.711 H A 0112 CYS CB
H A 0112 CYS CA 3.786 H A 0113 ARG CA
H A 0112 CYS C 2.419 H A 0113 ARG CA
H A 0112 CYS C 2.822 H A 0113 ARG C
H A 0112 CYS C 3.690 H A 0113 ARG CB
H A 0113 ARG CA 3.786 H A 0114 GLU CA
H A 0113 ARG C 2.419 H A 0114 GLU CA
H A 0113 ARG C 3.067 H A 0114 GLU C
H A 0113 ARG C 2.923 H A 0114 GLU CB
H A 0114 GLU CA 3.785 C A 0115 LYS CA
H A 0114 GLU C 2.418 C A 0115 LYS CA
H A 0114 GLU C 3.690 C A 0115 LYS C
H A 0114 GLU C 2.970 C A 0115 LYS CB
H A 0114 GLU C 3.615 C A 0115 LYS CG
C A 0115 LYS CA 3.785 C A 0116 GLU CA
C A 0115 LYS C 2.419 C A 0116 GLU CA
C A 0115 LYS C 2.990 C A 0116 GLU C
C A 0115 LYS C 3.709 C A 0116 GLU CB
C A 0116 GLU CA 3.785 C A 0117 ARG CA
C A 0116 GLU C 2.418 C A 0117 ARG CA
C A 0116 GLU C 2.959 C A 0117 ARG C
C A 0116 GLU C 3.009 C A 0117 ARG CB
C A 0116 GLU C 3.610 C A 0117 ARG CG
C A 0117 ARG CA 3.785 C A 0118 GLU CA
C A 0117 ARG C 2.419 C A 0118 GLU CA
C A 0117 ARG C 2.856 C A 0118 GLU C
C A 0117 ARG C 3.702 C A 0118 GLU CB
C A 0118 GLU CA 3.785 C A 0119 GLU CA
C A 0118 GLU C 2.418 C A 0119 GLU CA
C A 0118 GLU C 2.899 C A 0119 GLU C
C A 0118 GLU C 3.709 C A 0119 GLU CB
C A 0119 GLU CA 3.785 C A 0120 ILE CA
C A 0119 GLU C 2.419 C A 0120 ILE CA
C A 0119 GLU C 2.873 C A 0120 ILE C
C A 0119 GLU C 3.705 C A 0120 ILE CB
C A 0120 ILE CA 3.785 C A 0121 ALA CA
C A 0120 ILE C 2.419 C A 0121 ALA CA
C A 0120 ILE C 3.496 C A 0121 ALA C
C A 0120 ILE C 3.404 C A 0121 ALA CB
C A 0121 ALA CA 3.785 C A 0122 ARG CA
C A 0121 ALA C 2.418 C A 0122 ARG CA
C A 0121 ALA C 3.700 C A 0122 ARG C
C A 0121 ALA C 3.038 C A 0122 ARG CB
C A 0122 ARG CA 3.785 C A 0123 GLN CA
C A 0122 ARG C 2.418 C A 0123 GLN CA
C A 0122 ARG C 3.333 C A 0123 GLN C
C A 0122 ARG C 3.581 C A 0123 GLN CB
C A 0123 GLN CA 3.785 C A 0124 ALA CA
C A 0123 GLN C 2.419 C A 0124 ALA CA
C A 0123 GLN C 2.822 C A 0124 ALA C
C A 0123 GLN C 3.133 C A 0124 ALA CB
C A 0124 ALA CA 3.785 C A 0125 SER CA
C A 0124 ALA C 2.418 C A 0125 SER CA
C A 0124 ALA C 2.956 C A 0125 SER C
C A 0124 ALA C 3.017 C A 0125 SER CB
C A 0125 SER CA 3.785 C A 0126 GLY CA
C A 0125 SER C 2.418 C A 0126 GLY CA
C A 0125 SER C 3.307 C A 0126 GLY C
C A 0126 GLY CA 2.872 C A 0127 PRO CD
C A 0126 GLY C 2.449 C A 0127 PRO CA
C A 0126 GLY C 3.136 C A 0127 PRO C
C A 0126 GLY C 3.642 C A 0127 PRO CB
C A 0126 GLY C 3.683 C A 0127 PRO CG
C A 0126 GLY C 2.513 C A 0127 PRO CD
C A 0127 PRO CA 3.785 C A 0128 SER CA
C A 0127 PRO C 2.419 C A 0128 SER CA
C A 0127 PRO C 2.895 C A 0128 SER C
C A 0127 PRO C 3.081 C A 0128 SER CB
C A 0128 SER CA 3.785 C A 0129 SER CA
C A 0128 SER C 2.419 C A 0129 SER CA
C A 0128 SER C 3.574 C A 0129 SER C
C A 0128 SER C 3.346 C A 0129 SER CB
C A 0129 SER CA 3.785 C A 0130 GLY CA
C A 0129 SER C 2.419 C A 0130 GLY CA
C A 0129 SER C 3.023 C A 0130 GLY C
CHARGE_ATTR 2.00 12.00 100
C A 0010 ASP OD1 11.52 H A 0032 ARG NH1
C A 0010 ASP OD2 11.71 H A 0032 ARG NH1
C A 0010 ASP OD1 9.096 H A 0109 LYS NZ
C A 0010 ASP OD2 7.625 H A 0109 LYS NZ
C A 0010 ASP OD1 11.64 H A 0113 ARG NH1
C A 0010 ASP OD2 10.96 H A 0113 ARG NH1
H A 0022 ASP OD1 8.867 C A 0018 LYS NZ
H A 0022 ASP OD2 11.04 C A 0018 LYS NZ
H A 0022 ASP OD1 6.661 H A 0021 LYS NZ
H A 0022 ASP OD2 8.486 H A 0021 LYS NZ
H A 0022 ASP OD1 10.26 H A 0029 ARG NH1
H A 0022 ASP OD1 9.713 H A 0029 ARG NH2
H A 0022 ASP OD2 9.133 H A 0029 ARG NH1
H A 0022 ASP OD2 8.594 H A 0029 ARG NH2
H A 0022 ASP OD1 11.61 H A 0032 ARG NH2
H A 0025 GLU OE1 10.62 C A 0018 LYS NZ
H A 0025 GLU OE2 10.90 C A 0018 LYS NZ
H A 0025 GLU OE1 6.782 H A 0021 LYS NZ
H A 0025 GLU OE2 7.085 H A 0021 LYS NZ
H A 0025 GLU OE1 7.337 H A 0029 ARG NH1
H A 0025 GLU OE1 7.839 H A 0029 ARG NH2
H A 0025 GLU OE2 8.106 H A 0029 ARG NH1
H A 0025 GLU OE2 8.838 H A 0029 ARG NH2
H A 0025 GLU OE1 8.110 H A 0032 ARG NH1
H A 0025 GLU OE1 6.494 H A 0032 ARG NH2
H A 0025 GLU OE2 6.185 H A 0032 ARG NH1
H A 0025 GLU OE2 4.608 H A 0032 ARG NH2
H A 0033 ASP OD1 8.687 H A 0029 ARG NH1
H A 0033 ASP OD1 9.537 H A 0029 ARG NH2
H A 0033 ASP OD2 10.28 H A 0029 ARG NH1
H A 0033 ASP OD2 10.75 H A 0029 ARG NH2
H A 0033 ASP OD1 7.243 H A 0030 LYS NZ
H A 0033 ASP OD2 7.655 H A 0030 LYS NZ
H A 0033 ASP OD1 10.79 H A 0032 ARG NH1
H A 0033 ASP OD1 11.29 H A 0032 ARG NH2
H A 0033 ASP OD2 11.95 H A 0032 ARG NH1
E A 0039 ASP OD1 10.80 H A 0021 LYS NZ
E A 0039 ASP OD1 7.838 H A 0032 ARG NH1
E A 0039 ASP OD1 7.037 H A 0032 ARG NH2
E A 0039 ASP OD2 9.704 H A 0032 ARG NH1
E A 0039 ASP OD2 8.852 H A 0032 ARG NH2
C A 0046 GLU OE1 9.722 C A 0018 LYS NZ
C A 0046 GLU OE2 11.92 C A 0018 LYS NZ
H A 0054 GLU OE1 5.417 H A 0058 ARG NH1
H A 0054 GLU OE1 7.230 H A 0058 ARG NH2
H A 0054 GLU OE2 5.166 H A 0058 ARG NH1
H A 0054 GLU OE2 6.478 H A 0058 ARG NH2
H A 0055 ASP OD1 6.077 H A 0058 ARG NH1
H A 0055 ASP OD1 6.464 H A 0058 ARG NH2
H A 0055 ASP OD2 7.729 H A 0058 ARG NH1
H A 0055 ASP OD2 7.992 H A 0058 ARG NH2
E A 0088 GLU OE2 11.50 H A 0071 HIS ND1
E A 0088 GLU OE2 10.26 H A 0071 HIS NE2
E A 0088 GLU OE1 10.50 E A 0089 HIS ND1
E A 0088 GLU OE1 10.19 E A 0089 HIS NE2
E A 0088 GLU OE2 10.03 E A 0089 HIS ND1
E A 0088 GLU OE2 10.19 E A 0089 HIS NE2
E A 0088 GLU OE1 8.842 E A 0090 ARG NH1
E A 0088 GLU OE1 8.150 E A 0090 ARG NH2
E A 0088 GLU OE2 6.945 E A 0090 ARG NH1
E A 0088 GLU OE2 6.641 E A 0090 ARG NH2
H A 0096 ASP OD1 8.837 E A 0089 HIS ND1
H A 0096 ASP OD1 10.51 E A 0089 HIS NE2
H A 0096 ASP OD2 6.861 E A 0089 HIS ND1
H A 0096 ASP OD2 8.408 E A 0089 HIS NE2
H A 0096 ASP OD1 10.42 H A 0103 ARG NH2
H A 0096 ASP OD2 10.63 H A 0103 ARG NH1
H A 0096 ASP OD2 8.861 H A 0103 ARG NH2
H A 0106 GLU OE1 9.910 H A 0103 ARG NH1
H A 0106 GLU OE1 11.81 H A 0103 ARG NH2
H A 0106 GLU OE2 8.476 H A 0103 ARG NH1
H A 0106 GLU OE2 10.37 H A 0103 ARG NH2
H A 0106 GLU OE1 10.78 H A 0107 ARG NH1
H A 0106 GLU OE2 10.65 H A 0107 ARG NH1
H A 0106 GLU OE1 7.231 H A 0109 LYS NZ
H A 0106 GLU OE2 9.240 H A 0109 LYS NZ
H A 0106 GLU OE1 11.80 H A 0113 ARG NH1
H A 0106 GLU OE1 11.93 H A 0113 ARG NH2
H A 0111 GLU OE1 8.643 H A 0107 ARG NH1
H A 0111 GLU OE1 7.896 H A 0107 ARG NH2
H A 0111 GLU OE2 9.248 H A 0107 ARG NH1
H A 0111 GLU OE2 7.971 H A 0107 ARG NH2
H A 0114 GLU OE1 11.68 H A 0113 ARG NH1
H A 0114 GLU OE1 9.902 C A 0115 LYS NZ
H A 0114 GLU OE2 8.794 C A 0115 LYS NZ
C A 0116 GLU OE2 11.24 H A 0109 LYS NZ
C A 0116 GLU OE1 8.529 H A 0113 ARG NH1
C A 0116 GLU OE1 7.265 H A 0113 ARG NH2
C A 0116 GLU OE2 6.440 H A 0113 ARG NH1
C A 0116 GLU OE2 5.325 H A 0113 ARG NH2
C A 0116 GLU OE1 9.341 C A 0115 LYS NZ
C A 0116 GLU OE2 10.54 C A 0115 LYS NZ
C A 0116 GLU OE1 6.916 C A 0117 ARG NH1
C A 0116 GLU OE1 9.142 C A 0117 ARG NH2
C A 0116 GLU OE2 7.213 C A 0117 ARG NH1
C A 0116 GLU OE2 9.221 C A 0117 ARG NH2
C A 0118 GLU OE1 10.27 C A 0115 LYS NZ
C A 0118 GLU OE2 9.539 C A 0115 LYS NZ
C A 0119 GLU OE1 7.699 C A 0115 LYS NZ
C A 0119 GLU OE2 5.915 C A 0115 LYS NZ
CHARGE_REPU 2.00 12.00 71
C A 0010 ASP OD1 11.53 E A 0039 ASP OD1
C A 0010 ASP OD1 11.21 E A 0039 ASP OD2
C A 0010 ASP OD2 11.13 H A 0106 GLU OE1
C A 0018 LYS NZ 4.680 H A 0021 LYS NZ
H A 0021 LYS NZ 10.99 H A 0032 ARG NH2
H A 0022 ASP OD1 5.584 H A 0025 GLU OE1
H A 0022 ASP OD1 7.527 H A 0025 GLU OE2
H A 0022 ASP OD2 5.999 H A 0025 GLU OE1
H A 0022 ASP OD2 8.184 H A 0025 GLU OE2
H A 0025 GLU OE1 10.66 E A 0039 ASP OD1
H A 0025 GLU OE2 8.716 E A 0039 ASP OD1
H A 0025 GLU OE2 10.65 E A 0039 ASP OD2
H A 0029 ARG NH1 5.861 H A 0030 LYS NZ
H A 0029 ARG NH2 4.722 H A 0030 LYS NZ
H A 0029 ARG NH1 9.566 H A 0032 ARG NH1
H A 0029 ARG NH1 8.734 H A 0032 ARG NH2
H A 0029 ARG NH2 10.81 H A 0032 ARG NH1
H A 0029 ARG NH2 9.585 H A 0032 ARG NH2
H A 0029 ARG NH2 11.91 C A 0075 ARG NH2
H A 0030 LYS NZ 11.68 H A 0032 ARG NH2
H A 0030 LYS NZ 11.10 C A 0075 ARG NH2
E A 0039 ASP OD1 11.59 H A 0055 ASP OD1
E A 0039 ASP OD1 10.60 H A 0055 ASP OD2
E A 0039 ASP OD2 9.485 H A 0055 ASP OD1
E A 0039 ASP OD2 8.539 H A 0055 ASP OD2
H A 0054 GLU OE1 8.647 H A 0055 ASP OD1
H A 0054 GLU OE1 9.371 H A 0055 ASP OD2
H A 0054 GLU OE2 7.530 H A 0055 ASP OD1
H A 0054 GLU OE2 7.924 H A 0055 ASP OD2
H A 0071 HIS ND1 9.406 H A 0074 HIS ND1
H A 0071 HIS ND1 8.518 H A 0074 HIS NE2
H A 0071 HIS NE2 8.553 H A 0074 HIS ND1
H A 0071 HIS NE2 7.810 H A 0074 HIS NE2
H A 0071 HIS ND1 11.94 E A 0090 ARG NH1
H A 0071 HIS NE2 9.890 E A 0090 ARG NH1
H A 0071 HIS NE2 11.87 E A 0090 ARG NH2
H A 0074 HIS ND1 8.829 C A 0075 ARG NH1
H A 0074 HIS ND1 10.78 C A 0075 ARG NH2
H A 0074 HIS NE2 10.39 C A 0075 ARG NH1
E A 0089 HIS ND1 9.403 E A 0090 ARG NH1
E A 0089 HIS ND1 9.505 E A 0090 ARG NH2
E A 0089 HIS NE2 10.70 E A 0090 ARG NH1
E A 0089 HIS NE2 10.42 E A 0090 ARG NH2
E A 0089 HIS ND1 10.41 H A 0103 ARG NH2
E A 0089 HIS NE2 11.67 H A 0103 ARG NH1
E A 0089 HIS NE2 10.04 H A 0103 ARG NH2
E A 0089 HIS NE2 11.75 H A 0107 ARG NH1
H A 0103 ARG NH1 6.434 H A 0107 ARG NH1
H A 0103 ARG NH1 8.673 H A 0107 ARG NH2
H A 0103 ARG NH2 7.090 H A 0107 ARG NH1
H A 0103 ARG NH2 9.271 H A 0107 ARG NH2
H A 0109 LYS NZ 5.106 H A 0113 ARG NH1
H A 0109 LYS NZ 6.215 H A 0113 ARG NH2
H A 0111 GLU OE1 8.605 H A 0114 GLU OE1
H A 0111 GLU OE1 9.354 H A 0114 GLU OE2
H A 0111 GLU OE2 8.136 H A 0114 GLU OE1
H A 0111 GLU OE2 8.363 H A 0114 GLU OE2
H A 0113 ARG NH1 11.88 C A 0117 ARG NH1
H A 0113 ARG NH2 11.80 C A 0117 ARG NH1
H A 0114 GLU OE1 4.676 C A 0118 GLU OE1
H A 0114 GLU OE1 5.120 C A 0118 GLU OE2
H A 0114 GLU OE2 5.003 C A 0118 GLU OE1
H A 0114 GLU OE2 4.434 C A 0118 GLU OE2
H A 0114 GLU OE1 11.64 C A 0119 GLU OE1
H A 0114 GLU OE1 11.75 C A 0119 GLU OE2
H A 0114 GLU OE2 9.967 C A 0119 GLU OE1
H A 0114 GLU OE2 10.18 C A 0119 GLU OE2
C A 0118 GLU OE1 9.582 C A 0119 GLU OE1
C A 0118 GLU OE1 10.09 C A 0119 GLU OE2
C A 0118 GLU OE2 7.852 C A 0119 GLU OE1
C A 0118 GLU OE2 8.629 C A 0119 GLU OE2
HB_MM 2.00 3.20 229
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 PRO N 2.293 C A 0007 GLY O
C A 0009 VAL N 2.261 C A 0008 PRO O
C A 0010 ASP N 2.263 C A 0009 VAL O
C A 0010 ASP N 2.921 C A 0037 VAL O
E A 0011 CYS N 2.924 C A 0009 VAL O
E A 0011 CYS N 2.261 C A 0010 ASP O
E A 0011 CYS N 2.798 C A 0037 VAL O
E A 0012 SER N 2.262 E A 0011 CYS O
E A 0012 SER N 2.938 E A 0063 PHE O
E A 0013 VAL N 2.261 E A 0012 SER O
E A 0013 VAL N 2.758 E A 0039 ASP O
E A 0014 ILE N 2.261 E A 0013 VAL O
E A 0014 ILE N 2.521 E A 0065 ILE O
E A 0015 VAL N 2.261 E A 0014 ILE O
E A 0015 VAL N 2.992 E A 0041 ILE O
E A 0016 VAL N 2.262 E A 0015 VAL O
C A 0017 ASN N 2.261 E A 0016 VAL O
C A 0018 LYS N 2.261 C A 0017 ASN O
H A 0019 GLN N 2.261 C A 0018 LYS O
H A 0020 THR N 2.716 C A 0018 LYS O
H A 0020 THR N 2.261 H A 0019 GLN O
H A 0021 LYS N 2.649 C A 0018 LYS O
H A 0021 LYS N 2.934 H A 0019 GLN O
H A 0021 LYS N 2.261 H A 0020 THR O
H A 0022 ASP N 2.261 H A 0021 LYS O
H A 0023 TYR N 2.261 H A 0022 ASP O
H A 0024 ALA N 3.055 H A 0022 ASP O
H A 0024 ALA N 2.262 H A 0023 TYR O
H A 0025 GLU N 3.067 H A 0021 LYS O
H A 0025 GLU N 2.678 H A 0022 ASP O
H A 0025 GLU N 2.263 H A 0024 ALA O
H A 0026 SER N 3.068 H A 0022 ASP O
H A 0026 SER N 2.868 H A 0024 ALA O
H A 0026 SER N 2.262 H A 0025 GLU O
H A 0027 VAL N 2.262 H A 0026 SER O
H A 0028 GLY N 3.079 H A 0024 ALA O
H A 0028 GLY N 2.578 H A 0026 SER O
H A 0028 GLY N 2.262 H A 0027 VAL O
H A 0029 ARG N 2.491 H A 0026 SER O
H A 0029 ARG N 2.261 H A 0028 GLY O
H A 0030 LYS N 2.572 H A 0026 SER O
H A 0030 LYS N 2.262 H A 0029 ARG O
H A 0031 VAL N 2.262 H A 0030 LYS O
H A 0032 ARG N 2.855 H A 0029 ARG O
H A 0032 ARG N 2.261 H A 0031 VAL O
H A 0033 ASP N 2.816 H A 0029 ARG O
H A 0033 ASP N 3.137 H A 0030 LYS O
H A 0033 ASP N 2.262 H A 0032 ARG O
C A 0034 LEU N 2.953 H A 0032 ARG O
C A 0034 LEU N 2.262 H A 0033 ASP O
C A 0035 GLY N 2.650 H A 0032 ARG O
C A 0035 GLY N 2.262 C A 0034 LEU O
C A 0036 MET N 2.261 C A 0035 GLY O
C A 0037 VAL N 2.261 C A 0036 MET O
E A 0038 VAL N 2.261 C A 0037 VAL O
E A 0039 ASP N 2.262 E A 0038 VAL O
E A 0040 LEU N 2.263 E A 0039 ASP O
E A 0041 ILE N 2.857 E A 0013 VAL O
E A 0041 ILE N 2.261 E A 0040 LEU O
E A 0042 PHE N 2.262 E A 0041 ILE O
E A 0043 LEU N 2.262 E A 0042 PHE O
C A 0044 ASN N 2.262 E A 0043 LEU O
C A 0045 THR N 2.689 E A 0043 LEU O
C A 0045 THR N 2.262 C A 0044 ASN O
C A 0046 GLU N 3.150 C A 0044 ASN O
C A 0046 GLU N 2.262 C A 0045 THR O
C A 0047 VAL N 2.262 C A 0046 GLU O
C A 0048 SER N 2.261 C A 0047 VAL O
H A 0049 LEU N 2.262 C A 0048 SER O
H A 0050 SER N 2.261 H A 0049 LEU O
H A 0051 GLN N 3.064 H A 0049 LEU O
H A 0051 GLN N 2.262 H A 0050 SER O
H A 0052 ALA N 2.535 H A 0049 LEU O
H A 0052 ALA N 2.723 H A 0050 SER O
H A 0052 ALA N 2.261 H A 0051 GLN O
H A 0053 LEU N 2.801 H A 0049 LEU O
H A 0053 LEU N 2.511 H A 0050 SER O
H A 0053 LEU N 2.261 H A 0052 ALA O
H A 0054 GLU N 2.565 H A 0050 SER O
H A 0054 GLU N 2.261 H A 0053 LEU O
H A 0055 ASP N 2.986 H A 0052 ALA O
H A 0055 ASP N 2.262 H A 0054 GLU O
H A 0056 VAL N 2.638 H A 0052 ALA O
H A 0056 VAL N 3.105 H A 0053 LEU O
H A 0056 VAL N 2.261 H A 0055 ASP O
H A 0057 SER N 3.108 H A 0053 LEU O
H A 0057 SER N 2.262 H A 0056 VAL O
H A 0058 ARG N 3.104 H A 0054 GLU O
H A 0058 ARG N 2.261 H A 0057 SER O
H A 0059 GLY N 2.629 H A 0055 ASP O
H A 0059 GLY N 2.916 H A 0057 SER O
H A 0059 GLY N 2.262 H A 0058 ARG O
H A 0060 GLY N 2.966 H A 0056 VAL O
H A 0060 GLY N 2.584 H A 0057 SER O
H A 0060 GLY N 2.262 H A 0059 GLY O
C A 0061 SER N 2.738 H A 0056 VAL O
C A 0061 SER N 2.262 H A 0060 GLY O
C A 0062 PRO N 2.746 H A 0060 GLY O
C A 0062 PRO N 2.293 C A 0061 SER O
E A 0063 PHE N 2.262 C A 0062 PRO O
E A 0064 ALA N 2.261 E A 0063 PHE O
E A 0064 ALA N 3.142 E A 0080 ASN O
E A 0065 ILE N 2.695 E A 0012 SER O
E A 0065 ILE N 2.262 E A 0064 ALA O
E A 0066 VAL N 2.262 E A 0065 ILE O
E A 0066 VAL N 3.116 E A 0078 THR O
E A 0067 ILE N 2.616 E A 0014 ILE O
E A 0067 ILE N 2.262 E A 0066 VAL O
H A 0068 THR N 2.262 E A 0067 ILE O
H A 0069 GLN N 2.262 H A 0068 THR O
H A 0070 GLN N 3.144 H A 0068 THR O
H A 0070 GLN N 2.262 H A 0069 GLN O
H A 0071 HIS N 2.904 H A 0068 THR O
H A 0071 HIS N 2.262 H A 0070 GLN O
H A 0072 GLN N 2.779 H A 0068 THR O
H A 0072 GLN N 2.660 H A 0069 GLN O
H A 0072 GLN N 2.649 H A 0070 GLN O
H A 0072 GLN N 2.262 H A 0071 HIS O
H A 0073 ILE N 2.539 H A 0070 GLN O
H A 0073 ILE N 2.261 H A 0072 GLN O
H A 0074 HIS N 3.071 H A 0070 GLN O
H A 0074 HIS N 2.262 H A 0073 ILE O
C A 0075 ARG N 2.527 H A 0071 HIS O
C A 0075 ARG N 3.173 H A 0072 GLN O
C A 0075 ARG N 2.925 H A 0073 ILE O
C A 0075 ARG N 2.261 H A 0074 HIS O
E A 0076 SER N 2.869 H A 0071 HIS O
E A 0076 SER N 2.262 C A 0075 ARG O
E A 0077 CYS N 2.261 E A 0076 SER O
E A 0078 THR N 2.261 E A 0077 CYS O
E A 0079 VAL N 2.262 E A 0078 THR O
E A 0080 ASN N 3.028 E A 0064 ALA O
E A 0080 ASN N 2.262 E A 0079 VAL O
E A 0081 ILE N 2.262 E A 0080 ASN O
C A 0082 MET N 2.493 C A 0062 PRO O
C A 0082 MET N 2.261 E A 0081 ILE O
C A 0083 PHE N 2.262 C A 0082 MET O
C A 0084 GLY N 2.262 C A 0083 PHE O
C A 0085 THR N 2.261 C A 0084 GLY O
C A 0086 PRO N 2.294 C A 0085 THR O
C A 0087 GLN N 2.963 C A 0085 THR O
C A 0087 GLN N 2.262 C A 0086 PRO O
E A 0088 GLU N 2.262 C A 0087 GLN O
E A 0089 HIS N 2.261 E A 0088 GLU O
E A 0090 ARG N 2.262 E A 0089 HIS O
E A 0091 ASN N 2.261 E A 0090 ARG O
E A 0092 MET N 2.262 E A 0091 ASN O
E A 0093 PRO N 2.292 E A 0092 MET O
H A 0094 GLN N 2.262 E A 0093 PRO O
H A 0095 ALA N 3.097 E A 0093 PRO O
H A 0095 ALA N 2.262 H A 0094 GLN O
H A 0096 ASP N 2.678 E A 0093 PRO O
H A 0096 ASP N 2.985 H A 0094 GLN O
H A 0096 ASP N 2.262 H A 0095 ALA O
H A 0097 ALA N 2.653 E A 0093 PRO O
H A 0097 ALA N 2.789 H A 0094 GLN O
H A 0097 ALA N 2.262 H A 0096 ASP O
H A 0098 MET N 2.526 H A 0094 GLN O
H A 0098 MET N 3.150 H A 0095 ALA O
H A 0098 MET N 2.985 H A 0096 ASP O
H A 0098 MET N 2.262 H A 0097 ALA O
H A 0099 VAL N 2.970 H A 0095 ALA O
H A 0099 VAL N 2.492 H A 0096 ASP O
H A 0099 VAL N 3.149 H A 0097 ALA O
H A 0099 VAL N 2.261 H A 0098 MET O
H A 0100 LEU N 2.563 H A 0096 ASP O
H A 0100 LEU N 3.128 H A 0097 ALA O
H A 0100 LEU N 2.261 H A 0099 VAL O
H A 0101 VAL N 2.606 H A 0097 ALA O
H A 0101 VAL N 2.261 H A 0100 LEU O
H A 0102 ALA N 2.734 H A 0098 MET O
H A 0102 ALA N 2.262 H A 0101 VAL O
H A 0103 ARG N 2.546 H A 0099 VAL O
H A 0103 ARG N 2.262 H A 0102 ALA O
H A 0104 ASN N 3.130 H A 0100 LEU O
H A 0104 ASN N 2.261 H A 0103 ARG O
H A 0105 TYR N 2.738 H A 0101 VAL O
H A 0105 TYR N 2.262 H A 0104 ASN O
H A 0106 GLU N 3.064 H A 0103 ARG O
H A 0106 GLU N 3.015 H A 0104 ASN O
H A 0106 GLU N 2.262 H A 0105 TYR O
H A 0107 ARG N 2.717 H A 0104 ASN O
H A 0107 ARG N 3.123 H A 0105 TYR O
H A 0107 ARG N 2.262 H A 0106 GLU O
H A 0108 TYR N 2.622 H A 0104 ASN O
H A 0108 TYR N 3.013 H A 0105 TYR O
H A 0108 TYR N 2.262 H A 0107 ARG O
H A 0109 LYS N 2.732 H A 0105 TYR O
H A 0109 LYS N 2.859 H A 0107 ARG O
H A 0109 LYS N 2.261 H A 0108 TYR O
H A 0110 ASN N 2.545 H A 0107 ARG O
H A 0110 ASN N 2.261 H A 0109 LYS O
H A 0111 GLU N 3.036 H A 0107 ARG O
H A 0111 GLU N 3.050 H A 0108 TYR O
H A 0111 GLU N 2.869 H A 0109 LYS O
H A 0111 GLU N 2.261 H A 0110 ASN O
H A 0112 CYS N 2.606 H A 0108 TYR O
H A 0112 CYS N 2.625 H A 0109 LYS O
H A 0112 CYS N 2.262 H A 0111 GLU O
H A 0113 ARG N 2.775 H A 0109 LYS O
H A 0113 ARG N 2.261 H A 0112 CYS O
H A 0114 GLU N 3.109 H A 0112 CYS O
H A 0114 GLU N 2.261 H A 0113 ARG O
C A 0115 LYS N 2.553 H A 0113 ARG O
C A 0115 LYS N 2.262 H A 0114 GLU O
C A 0116 GLU N 2.262 C A 0115 LYS O
C A 0117 ARG N 2.757 C A 0115 LYS O
C A 0117 ARG N 2.262 C A 0116 GLU O
C A 0118 GLU N 2.262 C A 0117 ARG O
C A 0119 GLU N 2.261 C A 0118 GLU O
C A 0120 ILE N 3.013 C A 0118 GLU O
C A 0120 ILE N 2.262 C A 0119 GLU O
C A 0121 ALA N 3.103 C A 0119 GLU O
C A 0121 ALA N 2.261 C A 0120 ILE O
C A 0122 ARG N 2.262 C A 0121 ALA O
C A 0123 GLN N 2.261 C A 0122 ARG O
C A 0124 ALA N 2.261 C A 0123 GLN O
C A 0125 SER N 2.262 C A 0124 ALA O
C A 0126 GLY N 2.261 C A 0125 SER O
C A 0127 PRO N 2.293 C A 0126 GLY O
C A 0128 SER N 2.261 C A 0127 PRO O
C A 0129 SER N 2.262 C A 0128 SER O
C A 0130 GLY N 2.261 C A 0129 SER O
HB_MS 2.00 3.20 11
C A 0001 GLY O 2.829 C A 0002 SER OG
C A 0002 SER O 3.081 C A 0003 SER OG
C A 0005 SER O 2.956 C A 0006 SER OG
C A 0009 VAL O 2.536 C A 0061 SER OG
C A 0035 GLY O 3.130 H A 0105 TYR OH
E A 0040 LEU N 2.683 E A 0039 ASP OD1
H A 0058 ARG N 2.729 H A 0057 SER OG
H A 0069 GLN N 3.069 H A 0068 THR OG1
H A 0071 HIS O 2.817 H A 0023 TYR OH
E A 0088 GLU N 3.035 C A 0087 GLN OE1
H A 0100 LEU O 2.603 H A 0104 ASN ND2
HB_SS 2.00 3.20 1
H A 0029 ARG NH2 2.876 H A 0026 SER OG
AROMATIC 0.00 8.00 1
H A 0109 LYS 5.949 H A 0105 TYR