Complet list of 1x0h con file
Complete list of 1x0h.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 446
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.395 C A 0002 SER C
C A 0001 GLY C 3.565 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 SER CA
C A 0002 SER C 3.037 C A 0003 SER C
C A 0002 SER C 3.711 C A 0003 SER CB
C A 0003 SER CA 3.790 C A 0004 GLY CA
C A 0003 SER C 2.416 C A 0004 GLY CA
C A 0003 SER C 3.681 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.063 C A 0005 SER C
C A 0004 GLY C 3.709 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.469 C A 0006 SER C
C A 0005 SER C 3.501 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.427 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ILE CA
C A 0007 GLY C 2.433 C A 0008 ILE CA
C A 0007 GLY C 3.030 C A 0008 ILE C
C A 0007 GLY C 3.000 C A 0008 ILE CB
C A 0007 GLY C 3.331 C A 0008 ILE CG1
C A 0008 ILE C 2.434 C A 0009 SER CA
C A 0008 ILE C 3.266 C A 0009 SER C
C A 0008 ILE C 3.642 C A 0009 SER CB
C A 0009 SER C 2.434 E A 0010 LEU CA
C A 0009 SER C 3.033 E A 0010 LEU C
C A 0009 SER C 3.713 E A 0010 LEU CB
C A 0009 SER CB 3.657 E A 0040 GLU CG
C A 0009 SER CB 3.482 E A 0042 SER CA
C A 0009 SER CB 3.751 E A 0042 SER CB
C A 0009 SER CA 3.746 C A 0043 PRO CD
E A 0010 LEU C 2.435 E A 0011 LYS CA
E A 0010 LEU C 3.496 E A 0011 LYS C
E A 0010 LEU C 3.475 E A 0011 LYS CB
E A 0010 LEU C 3.700 E A 0011 LYS CG
E A 0010 LEU CD1 3.751 C A 0103 PHE CE2
E A 0010 LEU CD1 3.540 C A 0103 PHE CZ
E A 0011 LYS C 2.434 E A 0012 TYR CA
E A 0011 LYS C 3.567 E A 0012 TYR C
E A 0011 LYS C 3.388 E A 0012 TYR CB
E A 0012 TYR C 2.434 E A 0013 THR CA
E A 0012 TYR C 3.189 E A 0013 THR C
E A 0012 TYR C 3.677 E A 0013 THR CB
E A 0012 TYR CD1 3.730 H A 0016 ARG CB
E A 0012 TYR CE2 3.468 H A 0102 LYS CE
E A 0013 THR C 2.434 H A 0014 ALA CA
E A 0013 THR C 2.992 H A 0014 ALA C
E A 0013 THR C 3.707 H A 0014 ALA CB
H A 0014 ALA C 2.434 H A 0015 ALA CA
H A 0014 ALA C 3.011 H A 0015 ALA C
H A 0014 ALA C 3.707 H A 0015 ALA CB
H A 0014 ALA C 3.407 H A 0034 PHE CD2
H A 0014 ALA CB 3.648 H A 0034 PHE CB
H A 0014 ALA CB 3.636 H A 0034 PHE CG
H A 0014 ALA CB 3.583 H A 0034 PHE CD2
H A 0014 ALA CB 3.576 C A 0037 VAL CB
H A 0015 ALA C 2.435 H A 0016 ARG CA
H A 0015 ALA C 3.005 H A 0016 ARG C
H A 0015 ALA C 3.715 H A 0016 ARG CB
H A 0015 ALA CA 3.702 H A 0034 PHE CB
H A 0016 ARG C 2.434 H A 0017 LEU CA
H A 0016 ARG C 3.033 H A 0017 LEU C
H A 0016 ARG C 3.713 H A 0017 LEU CB
H A 0017 LEU C 2.434 H A 0018 HIS CA
H A 0017 LEU C 3.101 H A 0018 HIS C
H A 0017 LEU C 3.701 H A 0018 HIS CB
H A 0017 LEU C 3.660 E A 0023 LEU CB
H A 0017 LEU CB 3.529 E A 0023 LEU CB
H A 0017 LEU CD1 3.571 E A 0039 PHE CD2
H A 0018 HIS C 2.434 H A 0019 GLU CA
H A 0018 HIS C 3.025 H A 0019 GLU C
H A 0018 HIS C 3.713 H A 0019 GLU CB
H A 0018 HIS CE1 3.622 H A 0031 VAL CG1
H A 0018 HIS CB 3.536 H A 0034 PHE CD2
H A 0018 HIS CB 3.531 H A 0034 PHE CE2
H A 0018 HIS CG 3.666 H A 0034 PHE CE2
H A 0019 GLU C 2.434 H A 0020 LYS CA
H A 0019 GLU C 3.024 H A 0020 LYS C
H A 0019 GLU C 3.713 H A 0020 LYS CB
H A 0020 LYS CA 3.792 H A 0021 GLY CA
H A 0020 LYS C 2.418 H A 0021 GLY CA
H A 0020 LYS C 3.518 H A 0021 GLY C
H A 0021 GLY C 2.437 C A 0022 VAL CA
H A 0021 GLY C 2.965 C A 0022 VAL C
H A 0021 GLY C 3.738 C A 0022 VAL CB
H A 0021 GLY CA 3.792 H A 0094 LEU CD1
H A 0021 GLY C 3.197 H A 0094 LEU CD1
C A 0022 VAL C 2.434 E A 0023 LEU CA
C A 0022 VAL C 3.096 E A 0023 LEU C
C A 0022 VAL C 3.703 E A 0023 LEU CB
C A 0022 VAL CG1 3.310 E A 0090 VAL CG1
E A 0023 LEU C 2.434 E A 0024 LEU CA
E A 0023 LEU C 3.205 E A 0024 LEU C
E A 0023 LEU C 3.670 E A 0024 LEU CB
E A 0023 LEU CD2 3.230 H A 0034 PHE CE2
E A 0023 LEU CD1 3.208 E A 0090 VAL CG2
E A 0024 LEU C 2.434 E A 0025 GLU CA
E A 0024 LEU C 3.691 E A 0025 GLU C
E A 0024 LEU C 3.141 E A 0025 GLU CB
E A 0024 LEU C 3.214 E A 0025 GLU CG
E A 0024 LEU CD1 3.389 E A 0081 VAL CG1
E A 0024 LEU CD1 3.594 E A 0081 VAL CG2
E A 0025 GLU C 2.435 E A 0026 ILE CA
E A 0025 GLU C 3.598 E A 0026 ILE C
E A 0025 GLU C 3.378 E A 0026 ILE CB
E A 0025 GLU C 3.238 E A 0026 ILE CG1
E A 0026 ILE C 2.433 C A 0027 GLU CA
E A 0026 ILE C 3.102 C A 0027 GLU C
E A 0026 ILE C 3.700 C A 0027 GLU CB
E A 0026 ILE CG1 3.548 H A 0034 PHE CE1
E A 0026 ILE CG1 3.387 H A 0034 PHE CZ
E A 0026 ILE CD1 3.334 H A 0034 PHE CE1
E A 0026 ILE CD1 3.453 H A 0034 PHE CZ
C A 0027 GLU C 2.435 C A 0028 ASP CA
C A 0027 GLU C 3.719 C A 0028 ASP C
C A 0027 GLU C 2.979 C A 0028 ASP CB
C A 0028 ASP C 2.435 C A 0029 LEU CA
C A 0028 ASP C 3.477 C A 0029 LEU C
C A 0028 ASP C 3.494 C A 0029 LEU CB
C A 0028 ASP C 3.611 C A 0029 LEU CG
C A 0028 ASP CG 3.672 C A 0087 ARG CZ
C A 0029 LEU C 2.435 C A 0030 GLN CA
C A 0029 LEU C 3.332 C A 0030 GLN C
C A 0029 LEU C 3.606 C A 0030 GLN CB
C A 0029 LEU CB 3.561 H A 0033 GLN CB
C A 0029 LEU CD2 3.571 H A 0033 GLN CD
C A 0029 LEU CD1 3.382 C A 0037 VAL CG2
C A 0030 GLN C 2.435 H A 0031 VAL CA
C A 0030 GLN C 2.988 H A 0031 VAL C
C A 0030 GLN C 3.737 H A 0031 VAL CB
H A 0031 VAL C 2.434 H A 0032 ASN CA
H A 0031 VAL C 3.026 H A 0032 ASN C
H A 0031 VAL C 3.712 H A 0032 ASN CB
H A 0032 ASN C 2.435 H A 0033 GLN CA
H A 0032 ASN C 3.135 H A 0033 GLN C
H A 0032 ASN C 3.696 H A 0033 GLN CB
H A 0033 GLN C 2.437 H A 0034 PHE CA
H A 0033 GLN C 2.946 H A 0034 PHE C
H A 0033 GLN C 3.716 H A 0034 PHE CB
H A 0033 GLN C 3.761 H A 0036 ASN CG
H A 0034 PHE C 2.434 H A 0035 LYS CA
H A 0034 PHE C 2.998 H A 0035 LYS C
H A 0034 PHE C 3.715 H A 0035 LYS CB
H A 0035 LYS C 2.435 H A 0036 ASN CA
H A 0035 LYS C 3.331 H A 0036 ASN C
H A 0035 LYS C 3.609 H A 0036 ASN CB
H A 0036 ASN C 2.434 C A 0037 VAL CA
H A 0036 ASN C 3.631 C A 0037 VAL C
H A 0036 ASN C 3.320 C A 0037 VAL CB
H A 0036 ASN C 3.132 C A 0037 VAL CG2
C A 0037 VAL C 2.433 E A 0038 ILE CA
C A 0037 VAL C 3.548 E A 0038 ILE C
C A 0037 VAL C 3.443 E A 0038 ILE CB
E A 0038 ILE C 2.435 E A 0039 PHE CA
E A 0038 ILE C 3.416 E A 0039 PHE C
E A 0038 ILE C 3.548 E A 0039 PHE CB
E A 0038 ILE CG2 3.327 E A 0055 LYS CB
E A 0038 ILE CG2 3.712 E A 0055 LYS CD
E A 0039 PHE C 2.435 E A 0040 GLU CA
E A 0039 PHE C 3.404 E A 0040 GLU C
E A 0039 PHE C 3.556 E A 0040 GLU CB
E A 0039 PHE CD1 3.555 E A 0054 ALA CB
E A 0039 PHE CE1 3.521 E A 0054 ALA CB
E A 0040 GLU C 2.433 E A 0041 ILE CA
E A 0040 GLU C 3.324 E A 0041 ILE C
E A 0040 GLU C 3.635 E A 0041 ILE CB
E A 0040 GLU C 3.759 E A 0041 ILE CG1
E A 0041 ILE C 2.432 E A 0042 SER CA
E A 0041 ILE C 3.232 E A 0042 SER C
E A 0041 ILE C 3.657 E A 0042 SER CB
E A 0041 ILE CB 3.680 C A 0103 PHE CZ
E A 0041 ILE CG2 3.419 C A 0103 PHE CE2
E A 0041 ILE CG2 3.139 C A 0103 PHE CZ
E A 0042 SER CA 2.921 C A 0043 PRO CD
E A 0042 SER C 2.466 C A 0043 PRO CA
E A 0042 SER C 3.166 C A 0043 PRO C
E A 0042 SER C 3.640 C A 0043 PRO CB
E A 0042 SER C 3.652 C A 0043 PRO CG
E A 0042 SER C 2.511 C A 0043 PRO CD
E A 0042 SER CB 3.551 E A 0051 GLU CB
C A 0043 PRO C 2.435 C A 0044 THR CA
C A 0043 PRO C 3.583 C A 0044 THR C
C A 0043 PRO C 3.365 C A 0044 THR CB
C A 0043 PRO C 3.280 C A 0044 THR CG2
C A 0043 PRO CA 3.629 C A 0103 PHE CE1
C A 0043 PRO CB 3.731 C A 0103 PHE CD1
C A 0043 PRO CB 3.543 C A 0103 PHE CE1
C A 0044 THR C 2.434 C A 0045 GLU CA
C A 0044 THR C 3.102 C A 0045 GLU C
C A 0044 THR C 3.701 C A 0045 GLU CB
C A 0044 THR CG2 3.549 C A 0049 ASP C
C A 0044 THR CG2 3.756 E A 0050 PHE CA
C A 0045 GLU C 2.433 C A 0046 GLU CA
C A 0045 GLU C 3.269 C A 0046 GLU C
C A 0045 GLU C 3.641 C A 0046 GLU CB
C A 0046 GLU C 2.434 C A 0047 VAL CA
C A 0046 GLU C 3.397 C A 0047 VAL C
C A 0046 GLU C 3.588 C A 0047 VAL CB
C A 0047 VAL CA 3.792 C A 0048 GLY CA
C A 0047 VAL C 2.416 C A 0048 GLY CA
C A 0047 VAL C 3.605 C A 0048 GLY C
C A 0047 VAL CB 3.605 C A 0106 LYS CE
C A 0048 GLY CA 3.797 C A 0049 ASP CA
C A 0048 GLY C 2.434 C A 0049 ASP CA
C A 0048 GLY C 3.294 C A 0049 ASP C
C A 0048 GLY C 3.628 C A 0049 ASP CB
C A 0048 GLY C 3.665 E A 0050 PHE CE2
C A 0048 GLY C 3.751 H A 0067 HIS CD2
C A 0049 ASP C 2.433 E A 0050 PHE CA
C A 0049 ASP C 3.626 E A 0050 PHE C
C A 0049 ASP C 3.295 E A 0050 PHE CB
C A 0049 ASP C 3.183 E A 0050 PHE CG
C A 0049 ASP C 3.654 E A 0050 PHE CD1
C A 0049 ASP C 3.490 E A 0050 PHE CD2
C A 0049 ASP CG 3.735 E A 0065 MET CE
E A 0050 PHE C 2.434 E A 0051 GLU CA
E A 0050 PHE C 3.360 E A 0051 GLU C
E A 0050 PHE C 3.587 E A 0051 GLU CB
E A 0051 GLU C 2.433 E A 0052 VAL CA
E A 0051 GLU C 3.460 E A 0052 VAL C
E A 0051 GLU C 3.536 E A 0052 VAL CB
E A 0051 GLU C 3.554 E A 0052 VAL CG2
E A 0051 GLU CG 3.629 C A 0063 THR CB
E A 0051 GLU CG 3.476 C A 0063 THR CG2
E A 0052 VAL C 2.435 E A 0053 LYS CA
E A 0052 VAL C 3.508 E A 0053 LYS C
E A 0052 VAL C 3.460 E A 0053 LYS CB
E A 0053 LYS C 2.433 E A 0054 ALA CA
E A 0053 LYS C 3.435 E A 0054 ALA C
E A 0053 LYS C 3.520 E A 0054 ALA CB
E A 0053 LYS CB 3.565 C A 0063 THR CG2
E A 0054 ALA C 2.435 E A 0055 LYS CA
E A 0054 ALA C 2.999 E A 0055 LYS C
E A 0054 ALA C 3.716 E A 0055 LYS CB
E A 0055 LYS C 2.433 C A 0056 PHE CA
E A 0055 LYS C 3.682 C A 0056 PHE C
E A 0055 LYS C 3.168 C A 0056 PHE CB
C A 0056 PHE C 2.435 C A 0057 MET CA
C A 0056 PHE C 3.458 C A 0057 MET C
C A 0056 PHE C 3.511 C A 0057 MET CB
C A 0056 PHE C 3.638 C A 0057 MET CG
C A 0057 MET CA 3.790 C A 0058 GLY CA
C A 0057 MET C 2.417 C A 0058 GLY CA
C A 0057 MET C 3.385 C A 0058 GLY C
C A 0058 GLY CA 3.796 C A 0059 VAL CA
C A 0058 GLY C 2.433 C A 0059 VAL CA
C A 0058 GLY C 3.273 C A 0059 VAL C
C A 0058 GLY C 3.663 C A 0059 VAL CB
C A 0059 VAL C 2.434 C A 0060 GLN CA
C A 0059 VAL C 3.332 C A 0060 GLN C
C A 0059 VAL C 3.606 C A 0060 GLN CB
C A 0060 GLN C 2.435 C A 0061 MET CA
C A 0060 GLN C 3.418 C A 0061 MET C
C A 0060 GLN C 3.544 C A 0061 MET CB
C A 0061 MET C 2.434 C A 0062 GLU CA
C A 0061 MET C 3.696 C A 0062 GLU C
C A 0061 MET C 3.128 C A 0062 GLU CB
C A 0062 GLU C 2.434 C A 0063 THR CA
C A 0062 GLU C 3.633 C A 0063 THR C
C A 0062 GLU C 3.282 C A 0063 THR CB
C A 0063 THR C 2.434 E A 0064 PHE CA
C A 0063 THR C 3.073 E A 0064 PHE C
C A 0063 THR C 3.707 E A 0064 PHE CB
E A 0064 PHE C 2.433 E A 0065 MET CA
E A 0064 PHE C 3.297 E A 0065 MET C
E A 0064 PHE C 3.625 E A 0065 MET CB
E A 0064 PHE CD2 3.797 E A 0084 LEU CD2
E A 0064 PHE CE2 3.345 E A 0084 LEU CD2
E A 0064 PHE CB 3.627 C A 0085 PHE CE1
E A 0064 PHE CG 3.596 C A 0085 PHE CE1
E A 0065 MET C 2.434 E A 0066 LEU CA
E A 0065 MET C 3.645 E A 0066 LEU C
E A 0065 MET C 3.260 E A 0066 LEU CB
E A 0066 LEU C 2.434 H A 0067 HIS CA
E A 0066 LEU C 3.159 H A 0067 HIS C
E A 0066 LEU C 3.685 H A 0067 HIS CB
H A 0067 HIS C 2.435 H A 0068 TYR CA
H A 0067 HIS C 3.264 H A 0068 TYR C
H A 0067 HIS C 3.643 H A 0068 TYR CB
H A 0068 TYR C 2.434 H A 0069 GLN CA
H A 0068 TYR C 3.052 H A 0069 GLN C
H A 0068 TYR C 3.710 H A 0069 GLN CB
H A 0068 TYR CD2 3.705 H A 0072 LEU CD1
H A 0068 TYR CE1 3.441 H A 0096 ILE CG2
H A 0069 GLN C 2.434 H A 0070 ASP CA
H A 0069 GLN C 2.999 H A 0070 ASP C
H A 0069 GLN C 3.715 H A 0070 ASP CB
H A 0070 ASP C 2.434 H A 0071 LEU CA
H A 0070 ASP C 3.029 H A 0071 LEU C
H A 0070 ASP C 3.713 H A 0071 LEU CB
H A 0071 LEU C 2.435 H A 0072 LEU CA
H A 0071 LEU C 3.150 H A 0072 LEU C
H A 0071 LEU C 3.689 H A 0072 LEU CB
H A 0071 LEU CD2 3.776 H A 0095 LEU CD2
H A 0071 LEU CB 3.653 H A 0096 ILE CG1
H A 0071 LEU CB 3.609 H A 0096 ILE CD1
H A 0072 LEU C 2.435 H A 0073 GLN CA
H A 0072 LEU C 3.003 H A 0073 GLN C
H A 0072 LEU C 3.715 H A 0073 GLN CB
H A 0073 GLN C 2.434 H A 0074 LEU CA
H A 0073 GLN C 3.115 H A 0074 LEU C
H A 0073 GLN C 3.698 H A 0074 LEU CB
H A 0074 LEU C 2.434 H A 0075 GLN CA
H A 0074 LEU C 3.074 H A 0075 GLN C
H A 0074 LEU C 3.706 H A 0075 GLN CB
H A 0074 LEU CD2 3.738 C A 0079 VAL CB
H A 0074 LEU CD1 3.772 H A 0092 VAL CG2
H A 0075 GLN C 2.433 H A 0076 TYR CA
H A 0075 GLN C 3.142 H A 0076 TYR C
H A 0075 GLN C 3.689 H A 0076 TYR CB
H A 0076 TYR C 2.433 H A 0077 GLU CA
H A 0076 TYR C 3.134 H A 0077 GLU C
H A 0076 TYR C 3.693 H A 0077 GLU CB
H A 0077 GLU CA 3.791 H A 0078 GLY CA
H A 0077 GLU C 2.417 H A 0078 GLY CA
H A 0077 GLU C 3.588 H A 0078 GLY C
H A 0078 GLY C 2.435 C A 0079 VAL CA
H A 0078 GLY C 2.972 C A 0079 VAL C
H A 0078 GLY C 3.738 C A 0079 VAL CB
C A 0079 VAL C 2.434 C A 0080 ALA CA
C A 0079 VAL C 3.202 C A 0080 ALA C
C A 0079 VAL C 3.662 C A 0080 ALA CB
C A 0080 ALA C 2.434 E A 0081 VAL CA
C A 0080 ALA C 3.315 E A 0081 VAL C
C A 0080 ALA C 3.642 E A 0081 VAL CB
C A 0080 ALA C 3.783 E A 0081 VAL CG2
E A 0081 VAL C 2.435 E A 0082 MET CA
E A 0081 VAL C 3.453 E A 0082 MET C
E A 0081 VAL C 3.515 E A 0082 MET CB
E A 0081 VAL CG1 3.667 E A 0089 LYS CG
E A 0081 VAL CG1 3.744 E A 0089 LYS CD
E A 0082 MET C 2.434 E A 0083 LYS CA
E A 0082 MET C 3.216 E A 0083 LYS C
E A 0082 MET C 3.665 E A 0083 LYS CB
E A 0082 MET CE 3.553 E A 0084 LEU CG
E A 0082 MET CE 3.572 E A 0084 LEU CD1
E A 0082 MET CE 3.495 H A 0095 LEU CD2
E A 0083 LYS C 2.435 E A 0084 LEU CA
E A 0083 LYS C 3.335 E A 0084 LEU C
E A 0083 LYS C 3.607 E A 0084 LEU CB
E A 0083 LYS CG 3.467 C A 0086 ASP CA
E A 0083 LYS CD 3.606 C A 0086 ASP CA
E A 0083 LYS CD 3.585 C A 0086 ASP C
E A 0084 LEU C 2.435 C A 0085 PHE CA
E A 0084 LEU C 2.988 C A 0085 PHE C
E A 0084 LEU C 3.022 C A 0085 PHE CB
E A 0084 LEU C 3.435 C A 0085 PHE CG
E A 0084 LEU CD1 3.534 E A 0090 VAL CG2
C A 0085 PHE C 2.437 C A 0086 ASP CA
C A 0085 PHE C 2.968 C A 0086 ASP C
C A 0085 PHE C 3.048 C A 0086 ASP CB
C A 0086 ASP C 2.433 C A 0087 ARG CA
C A 0086 ASP C 3.652 C A 0087 ARG C
C A 0086 ASP C 3.246 C A 0087 ARG CB
C A 0086 ASP C 3.454 C A 0087 ARG CG
C A 0087 ARG C 2.433 E A 0088 ALA CA
C A 0087 ARG C 3.008 E A 0088 ALA C
C A 0087 ARG C 3.706 E A 0088 ALA CB
E A 0088 ALA C 2.434 E A 0089 LYS CA
E A 0088 ALA C 3.553 E A 0089 LYS C
E A 0088 ALA C 3.408 E A 0089 LYS CB
E A 0088 ALA C 3.726 E A 0089 LYS CG
E A 0089 LYS C 2.433 E A 0090 VAL CA
E A 0089 LYS C 3.559 E A 0090 VAL C
E A 0089 LYS C 3.429 E A 0090 VAL CB
E A 0089 LYS C 3.345 E A 0090 VAL CG2
E A 0090 VAL C 2.433 E A 0091 ASN CA
E A 0090 VAL C 3.162 E A 0091 ASN C
E A 0090 VAL C 3.684 E A 0091 ASN CB
E A 0091 ASN C 2.434 H A 0092 VAL CA
E A 0091 ASN C 3.090 H A 0092 VAL C
E A 0091 ASN C 3.728 H A 0092 VAL CB
H A 0092 VAL C 2.435 H A 0093 ASN CA
H A 0092 VAL C 3.096 H A 0093 ASN C
H A 0092 VAL C 3.704 H A 0093 ASN CB
H A 0092 VAL CG1 3.616 H A 0096 ILE CD1
H A 0093 ASN C 2.434 H A 0094 LEU CA
H A 0093 ASN C 3.360 H A 0094 LEU C
H A 0093 ASN C 3.589 H A 0094 LEU CB
H A 0094 LEU C 2.435 H A 0095 LEU CA
H A 0094 LEU C 2.984 H A 0095 LEU C
H A 0094 LEU C 3.717 H A 0095 LEU CB
H A 0095 LEU C 2.435 H A 0096 ILE CA
H A 0095 LEU C 3.122 H A 0096 ILE C
H A 0095 LEU C 3.721 H A 0096 ILE CB
H A 0096 ILE C 2.434 H A 0097 PHE CA
H A 0096 ILE C 3.029 H A 0097 PHE C
H A 0096 ILE C 3.713 H A 0097 PHE CB
H A 0097 PHE C 2.433 H A 0098 LEU CA
H A 0097 PHE C 3.025 H A 0098 LEU C
H A 0097 PHE C 3.713 H A 0098 LEU CB
H A 0098 LEU C 2.435 H A 0099 LEU CA
H A 0098 LEU C 3.006 H A 0099 LEU C
H A 0098 LEU C 3.715 H A 0099 LEU CB
H A 0098 LEU CG 3.635 H A 0102 LYS CG
H A 0099 LEU C 2.434 H A 0100 ASN CA
H A 0099 LEU C 3.004 H A 0100 ASN C
H A 0099 LEU C 3.715 H A 0100 ASN CB
H A 0099 LEU CD2 3.510 C A 0103 PHE CD2
H A 0099 LEU CD2 3.719 C A 0103 PHE CE2
H A 0100 ASN C 2.433 H A 0101 LYS CA
H A 0100 ASN C 3.426 H A 0101 LYS C
H A 0100 ASN C 3.541 H A 0101 LYS CB
H A 0100 ASN CA 3.481 C A 0104 TYR CB
H A 0100 ASN C 3.287 C A 0104 TYR CB
H A 0101 LYS C 2.433 H A 0102 LYS CA
H A 0101 LYS C 3.104 H A 0102 LYS C
H A 0101 LYS C 3.701 H A 0102 LYS CB
H A 0102 LYS C 2.435 C A 0103 PHE CA
H A 0102 LYS C 3.147 C A 0103 PHE C
H A 0102 LYS C 3.691 C A 0103 PHE CB
C A 0103 PHE C 2.435 C A 0104 TYR CA
C A 0103 PHE C 2.971 C A 0104 TYR C
C A 0103 PHE C 3.716 C A 0104 TYR CB
C A 0104 TYR CA 3.793 C A 0105 GLY CA
C A 0104 TYR C 2.418 C A 0105 GLY CA
C A 0104 TYR C 3.714 C A 0105 GLY C
C A 0105 GLY CA 3.796 C A 0106 LYS CA
C A 0105 GLY C 2.434 C A 0106 LYS CA
C A 0105 GLY C 3.106 C A 0106 LYS C
C A 0105 GLY C 3.701 C A 0106 LYS CB
C A 0106 LYS C 2.434 C A 0107 SER CA
C A 0106 LYS C 3.634 C A 0107 SER C
C A 0106 LYS C 3.283 C A 0107 SER CB
C A 0107 SER CA 3.792 C A 0108 GLY CA
C A 0107 SER C 2.419 C A 0108 GLY CA
C A 0107 SER C 3.484 C A 0108 GLY C
C A 0108 GLY CA 2.913 C A 0109 PRO CD
C A 0108 GLY C 2.466 C A 0109 PRO CA
C A 0108 GLY C 3.140 C A 0109 PRO C
C A 0108 GLY C 3.648 C A 0109 PRO CB
C A 0108 GLY C 3.642 C A 0109 PRO CG
C A 0108 GLY C 2.506 C A 0109 PRO CD
C A 0109 PRO C 2.435 C A 0110 SER CA
C A 0109 PRO C 3.373 C A 0110 SER C
C A 0109 PRO C 3.579 C A 0110 SER CB
C A 0110 SER C 2.434 C A 0111 SER CA
C A 0110 SER C 2.999 C A 0111 SER C
C A 0110 SER C 3.001 C A 0111 SER CB
C A 0111 SER CA 3.791 C A 0112 GLY CA
C A 0111 SER C 2.417 C A 0112 GLY CA
C A 0111 SER C 3.674 C A 0112 GLY C
CHARGE_ATTR 2.00 12.00 68
H A 0019 GLU OE1 5.868 H A 0016 ARG NH1
H A 0019 GLU OE1 7.696 H A 0016 ARG NH2
H A 0019 GLU OE2 6.796 H A 0016 ARG NH1
H A 0019 GLU OE2 8.797 H A 0016 ARG NH2
H A 0019 GLU OE1 6.863 H A 0018 HIS ND1
H A 0019 GLU OE1 8.624 H A 0018 HIS NE2
H A 0019 GLU OE2 5.074 H A 0018 HIS ND1
H A 0019 GLU OE2 6.922 H A 0018 HIS NE2
H A 0019 GLU OE1 8.994 H A 0020 LYS NZ
H A 0019 GLU OE2 10.08 H A 0020 LYS NZ
H A 0019 GLU OE1 10.67 H A 0035 LYS NZ
H A 0019 GLU OE2 9.455 H A 0035 LYS NZ
E A 0025 GLU OE1 8.555 H A 0018 HIS ND1
E A 0025 GLU OE1 6.808 H A 0018 HIS NE2
E A 0025 GLU OE2 6.988 H A 0018 HIS ND1
E A 0025 GLU OE2 5.252 H A 0018 HIS NE2
E A 0025 GLU OE1 10.27 E A 0083 LYS NZ
E A 0025 GLU OE1 11.89 C A 0087 ARG NH1
E A 0025 GLU OE1 7.373 E A 0089 LYS NZ
E A 0025 GLU OE2 9.376 E A 0089 LYS NZ
C A 0027 GLU OE1 3.896 E A 0083 LYS NZ
C A 0027 GLU OE2 3.720 E A 0083 LYS NZ
C A 0027 GLU OE1 5.732 C A 0087 ARG NH1
C A 0027 GLU OE1 7.390 C A 0087 ARG NH2
C A 0027 GLU OE2 7.799 C A 0087 ARG NH1
C A 0027 GLU OE2 9.544 C A 0087 ARG NH2
C A 0027 GLU OE1 4.817 E A 0089 LYS NZ
C A 0027 GLU OE2 3.446 E A 0089 LYS NZ
C A 0028 ASP OD1 9.966 E A 0083 LYS NZ
C A 0028 ASP OD2 10.64 E A 0083 LYS NZ
C A 0028 ASP OD1 2.774 C A 0087 ARG NH1
C A 0028 ASP OD1 4.028 C A 0087 ARG NH2
C A 0028 ASP OD2 3.840 C A 0087 ARG NH1
C A 0028 ASP OD2 4.621 C A 0087 ARG NH2
C A 0028 ASP OD1 10.69 E A 0089 LYS NZ
C A 0028 ASP OD2 11.36 E A 0089 LYS NZ
E A 0040 GLU OE1 8.638 E A 0011 LYS NZ
E A 0040 GLU OE2 7.088 E A 0011 LYS NZ
E A 0040 GLU OE1 4.874 E A 0053 LYS NZ
E A 0040 GLU OE2 4.329 E A 0053 LYS NZ
E A 0040 GLU OE1 9.906 E A 0055 LYS NZ
E A 0040 GLU OE2 8.184 E A 0055 LYS NZ
C A 0045 GLU OE1 5.878 C A 0106 LYS NZ
C A 0045 GLU OE2 6.546 C A 0106 LYS NZ
C A 0046 GLU OE1 9.080 H A 0067 HIS ND1
C A 0046 GLU OE1 7.115 H A 0067 HIS NE2
C A 0046 GLU OE2 9.492 H A 0067 HIS ND1
C A 0046 GLU OE2 7.777 H A 0067 HIS NE2
C A 0046 GLU OE1 7.376 C A 0106 LYS NZ
C A 0046 GLU OE2 8.578 C A 0106 LYS NZ
C A 0049 ASP OD1 6.587 H A 0067 HIS ND1
C A 0049 ASP OD1 6.312 H A 0067 HIS NE2
C A 0049 ASP OD2 4.804 H A 0067 HIS ND1
C A 0049 ASP OD2 4.651 H A 0067 HIS NE2
E A 0051 GLU OE1 10.47 E A 0053 LYS NZ
E A 0051 GLU OE2 8.345 E A 0053 LYS NZ
H A 0070 ASP OD1 5.526 H A 0067 HIS ND1
H A 0070 ASP OD1 7.329 H A 0067 HIS NE2
H A 0070 ASP OD2 4.709 H A 0067 HIS ND1
H A 0070 ASP OD2 6.575 H A 0067 HIS NE2
C A 0086 ASP OD1 4.544 E A 0083 LYS NZ
C A 0086 ASP OD2 4.997 E A 0083 LYS NZ
C A 0086 ASP OD1 9.169 C A 0087 ARG NH1
C A 0086 ASP OD1 9.397 C A 0087 ARG NH2
C A 0086 ASP OD2 7.734 C A 0087 ARG NH1
C A 0086 ASP OD2 7.684 C A 0087 ARG NH2
C A 0086 ASP OD1 7.685 E A 0089 LYS NZ
C A 0086 ASP OD2 8.300 E A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 73
E A 0011 LYS NZ 8.895 E A 0053 LYS NZ
E A 0011 LYS NZ 5.439 E A 0055 LYS NZ
H A 0016 ARG NH1 9.816 H A 0018 HIS ND1
H A 0016 ARG NH1 11.82 H A 0018 HIS NE2
H A 0016 ARG NH1 5.956 H A 0020 LYS NZ
H A 0016 ARG NH2 6.844 H A 0020 LYS NZ
H A 0016 ARG NH1 10.64 H A 0035 LYS NZ
H A 0016 ARG NH2 11.34 H A 0035 LYS NZ
H A 0016 ARG NH1 11.32 H A 0102 LYS NZ
H A 0016 ARG NH2 11.25 H A 0102 LYS NZ
H A 0018 HIS ND1 11.37 H A 0020 LYS NZ
H A 0018 HIS ND1 11.10 H A 0035 LYS NZ
H A 0019 GLU OE2 11.49 E A 0025 GLU OE2
H A 0020 LYS NZ 10.65 H A 0101 LYS NZ
H A 0020 LYS NZ 6.325 H A 0102 LYS NZ
E A 0025 GLU OE1 9.139 C A 0027 GLU OE1
E A 0025 GLU OE1 8.113 C A 0027 GLU OE2
E A 0025 GLU OE2 11.31 C A 0027 GLU OE1
E A 0025 GLU OE2 10.31 C A 0027 GLU OE2
E A 0025 GLU OE1 11.67 C A 0028 ASP OD1
C A 0027 GLU OE1 7.552 C A 0028 ASP OD1
C A 0027 GLU OE1 8.908 C A 0028 ASP OD2
C A 0027 GLU OE2 9.417 C A 0028 ASP OD1
C A 0027 GLU OE2 10.68 C A 0028 ASP OD2
C A 0027 GLU OE1 7.337 C A 0086 ASP OD1
C A 0027 GLU OE1 6.577 C A 0086 ASP OD2
C A 0027 GLU OE2 7.867 C A 0086 ASP OD1
C A 0027 GLU OE2 7.637 C A 0086 ASP OD2
C A 0028 ASP OD1 11.84 C A 0086 ASP OD1
C A 0028 ASP OD1 10.49 C A 0086 ASP OD2
C A 0028 ASP OD2 11.02 C A 0086 ASP OD2
E A 0040 GLU OE1 6.980 E A 0051 GLU OE1
E A 0040 GLU OE1 5.365 E A 0051 GLU OE2
E A 0040 GLU OE2 8.722 E A 0051 GLU OE1
E A 0040 GLU OE2 7.086 E A 0051 GLU OE2
E A 0040 GLU OE1 11.79 C A 0062 GLU OE2
C A 0045 GLU OE1 7.129 C A 0046 GLU OE1
C A 0045 GLU OE1 6.714 C A 0046 GLU OE2
C A 0045 GLU OE2 9.277 C A 0046 GLU OE1
C A 0045 GLU OE2 8.903 C A 0046 GLU OE2
C A 0045 GLU OE1 11.61 C A 0049 ASP OD1
C A 0045 GLU OE1 11.99 C A 0049 ASP OD2
C A 0046 GLU OE1 9.201 C A 0049 ASP OD1
C A 0046 GLU OE1 8.276 C A 0049 ASP OD2
C A 0046 GLU OE2 8.674 C A 0049 ASP OD1
C A 0046 GLU OE2 7.800 C A 0049 ASP OD2
C A 0049 ASP OD1 6.427 E A 0051 GLU OE1
C A 0049 ASP OD1 8.065 E A 0051 GLU OE2
C A 0049 ASP OD2 8.227 E A 0051 GLU OE1
C A 0049 ASP OD2 9.852 E A 0051 GLU OE2
C A 0049 ASP OD1 11.67 C A 0062 GLU OE1
C A 0049 ASP OD1 9.733 C A 0062 GLU OE2
C A 0049 ASP OD2 11.80 C A 0062 GLU OE1
C A 0049 ASP OD2 10.11 C A 0062 GLU OE2
C A 0049 ASP OD1 10.60 H A 0070 ASP OD1
C A 0049 ASP OD1 8.682 H A 0070 ASP OD2
C A 0049 ASP OD2 9.372 H A 0070 ASP OD1
C A 0049 ASP OD2 7.652 H A 0070 ASP OD2
E A 0051 GLU OE1 10.81 C A 0062 GLU OE1
E A 0051 GLU OE1 8.856 C A 0062 GLU OE2
E A 0051 GLU OE2 10.09 C A 0062 GLU OE1
E A 0051 GLU OE2 8.192 C A 0062 GLU OE2
E A 0053 LYS NZ 7.215 E A 0055 LYS NZ
H A 0067 HIS NE2 11.75 C A 0106 LYS NZ
H A 0070 ASP OD1 9.386 H A 0077 GLU OE1
H A 0070 ASP OD1 11.15 H A 0077 GLU OE2
H A 0070 ASP OD2 10.98 H A 0077 GLU OE1
E A 0083 LYS NZ 7.758 C A 0087 ARG NH1
E A 0083 LYS NZ 9.058 C A 0087 ARG NH2
E A 0083 LYS NZ 3.311 E A 0089 LYS NZ
C A 0087 ARG NH1 9.166 E A 0089 LYS NZ
C A 0087 ARG NH2 10.98 E A 0089 LYS NZ
H A 0101 LYS NZ 9.459 H A 0102 LYS NZ
HB_MM 2.00 3.20 174
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.652 C A 0002 SER O
C A 0004 GLY N 2.251 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.980 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ILE N 2.251 C A 0007 GLY O
C A 0009 SER N 2.250 C A 0008 ILE O
E A 0010 LEU N 2.250 C A 0009 SER O
E A 0010 LEU N 2.854 E A 0041 ILE O
E A 0011 LYS N 2.251 E A 0010 LEU O
E A 0012 TYR N 2.250 E A 0011 LYS O
E A 0012 TYR N 3.120 E A 0039 PHE O
E A 0013 THR N 2.250 E A 0012 TYR O
H A 0014 ALA N 2.252 E A 0013 THR O
H A 0014 ALA N 2.682 C A 0037 VAL O
H A 0015 ALA N 2.250 H A 0014 ALA O
H A 0016 ARG N 3.052 E A 0013 THR O
H A 0016 ARG N 2.250 H A 0015 ALA O
H A 0017 LEU N 2.250 H A 0016 ARG O
H A 0018 HIS N 2.975 H A 0014 ALA O
H A 0018 HIS N 2.249 H A 0017 LEU O
H A 0019 GLU N 2.771 H A 0015 ALA O
H A 0019 GLU N 2.250 H A 0018 HIS O
H A 0020 LYS N 3.103 H A 0016 ARG O
H A 0020 LYS N 2.251 H A 0019 GLU O
H A 0021 GLY N 3.168 H A 0017 LEU O
H A 0021 GLY N 2.250 H A 0020 LYS O
C A 0022 VAL N 2.983 H A 0017 LEU O
C A 0022 VAL N 2.251 H A 0021 GLY O
E A 0023 LEU N 2.923 H A 0017 LEU O
E A 0023 LEU N 2.249 C A 0022 VAL O
E A 0024 LEU N 2.250 E A 0023 LEU O
E A 0024 LEU N 2.904 E A 0089 LYS O
E A 0025 GLU N 2.249 E A 0024 LEU O
E A 0026 ILE N 2.250 E A 0025 GLU O
C A 0027 GLU N 2.250 E A 0026 ILE O
C A 0027 GLU N 3.193 C A 0087 ARG O
C A 0028 ASP N 2.656 E A 0026 ILE O
C A 0028 ASP N 2.250 C A 0027 GLU O
C A 0029 LEU N 2.250 C A 0028 ASP O
C A 0030 GLN N 2.250 C A 0029 LEU O
H A 0031 VAL N 2.249 C A 0030 GLN O
H A 0032 ASN N 2.249 H A 0031 VAL O
H A 0033 GLN N 3.016 C A 0030 GLN O
H A 0033 GLN N 3.114 H A 0031 VAL O
H A 0033 GLN N 2.249 H A 0032 ASN O
H A 0034 PHE N 2.967 H A 0031 VAL O
H A 0034 PHE N 2.249 H A 0033 GLN O
H A 0035 LYS N 2.901 H A 0033 GLN O
H A 0035 LYS N 2.251 H A 0034 PHE O
H A 0036 ASN N 2.759 H A 0033 GLN O
H A 0036 ASN N 3.167 H A 0034 PHE O
H A 0036 ASN N 2.249 H A 0035 LYS O
C A 0037 VAL N 3.002 H A 0034 PHE O
C A 0037 VAL N 2.250 H A 0036 ASN O
E A 0038 ILE N 2.250 C A 0037 VAL O
E A 0039 PHE N 2.701 E A 0012 TYR O
E A 0039 PHE N 2.251 E A 0038 ILE O
E A 0040 GLU N 2.251 E A 0039 PHE O
E A 0040 GLU N 2.597 E A 0053 LYS O
E A 0041 ILE N 2.886 E A 0010 LEU O
E A 0041 ILE N 2.250 E A 0040 GLU O
E A 0042 SER N 2.250 E A 0041 ILE O
E A 0042 SER N 2.902 E A 0051 GLU O
C A 0043 PRO N 2.252 E A 0042 SER O
C A 0044 THR N 2.249 C A 0043 PRO O
C A 0045 GLU N 2.251 C A 0044 THR O
C A 0046 GLU N 2.249 C A 0045 GLU O
C A 0047 VAL N 2.250 C A 0046 GLU O
C A 0048 GLY N 2.250 C A 0047 VAL O
C A 0049 ASP N 2.251 C A 0048 GLY O
E A 0050 PHE N 2.250 C A 0049 ASP O
E A 0050 PHE N 3.092 E A 0066 LEU O
E A 0051 GLU N 2.944 E A 0042 SER O
E A 0051 GLU N 2.250 E A 0050 PHE O
E A 0052 VAL N 2.249 E A 0051 GLU O
E A 0052 VAL N 2.781 E A 0064 PHE O
E A 0053 LYS N 2.972 E A 0040 GLU O
E A 0053 LYS N 2.250 E A 0052 VAL O
E A 0054 ALA N 2.249 E A 0053 LYS O
E A 0055 LYS N 3.062 E A 0038 ILE O
E A 0055 LYS N 2.251 E A 0054 ALA O
C A 0056 PHE N 3.135 E A 0054 ALA O
C A 0056 PHE N 2.251 E A 0055 LYS O
C A 0057 MET N 2.250 C A 0056 PHE O
C A 0058 GLY N 2.249 C A 0057 MET O
C A 0059 VAL N 2.250 C A 0058 GLY O
C A 0060 GLN N 2.250 C A 0059 VAL O
C A 0061 MET N 2.250 C A 0060 GLN O
C A 0062 GLU N 2.251 C A 0061 MET O
C A 0063 THR N 2.249 C A 0062 GLU O
E A 0064 PHE N 2.250 C A 0063 THR O
E A 0065 MET N 2.250 E A 0064 PHE O
E A 0066 LEU N 2.921 E A 0050 PHE O
E A 0066 LEU N 2.251 E A 0065 MET O
H A 0067 HIS N 2.251 E A 0066 LEU O
H A 0068 TYR N 3.036 C A 0048 GLY O
H A 0068 TYR N 2.250 H A 0067 HIS O
H A 0069 GLN N 2.250 H A 0068 TYR O
H A 0070 ASP N 2.251 H A 0069 GLN O
H A 0071 LEU N 2.250 H A 0070 ASP O
H A 0072 LEU N 3.083 H A 0069 GLN O
H A 0072 LEU N 2.250 H A 0071 LEU O
H A 0073 GLN N 2.845 H A 0069 GLN O
H A 0073 GLN N 2.251 H A 0072 LEU O
H A 0074 LEU N 2.250 H A 0073 GLN O
H A 0075 GLN N 3.045 H A 0072 LEU O
H A 0075 GLN N 2.250 H A 0074 LEU O
H A 0076 TYR N 3.129 H A 0072 LEU O
H A 0076 TYR N 2.251 H A 0075 GLN O
H A 0077 GLU N 2.252 H A 0076 TYR O
H A 0078 GLY N 2.786 H A 0074 LEU O
H A 0078 GLY N 2.251 H A 0077 GLU O
C A 0079 VAL N 3.033 H A 0074 LEU O
C A 0079 VAL N 2.250 H A 0078 GLY O
C A 0080 ALA N 2.732 H A 0078 GLY O
C A 0080 ALA N 2.250 C A 0079 VAL O
E A 0081 VAL N 2.252 C A 0080 ALA O
E A 0082 MET N 2.251 E A 0081 VAL O
E A 0082 MET N 2.913 E A 0090 VAL O
E A 0083 LYS N 2.250 E A 0082 MET O
E A 0084 LEU N 2.251 E A 0083 LYS O
E A 0084 LEU N 2.746 E A 0088 ALA O
C A 0085 PHE N 2.251 E A 0084 LEU O
C A 0086 ASP N 3.044 E A 0084 LEU O
C A 0086 ASP N 2.251 C A 0085 PHE O
C A 0087 ARG N 2.979 E A 0084 LEU O
C A 0087 ARG N 3.026 C A 0085 PHE O
C A 0087 ARG N 2.250 C A 0086 ASP O
E A 0088 ALA N 2.995 E A 0084 LEU O
E A 0088 ALA N 2.250 C A 0087 ARG O
E A 0089 LYS N 2.748 E A 0025 GLU O
E A 0089 LYS N 2.251 E A 0088 ALA O
E A 0090 VAL N 3.181 E A 0082 MET O
E A 0090 VAL N 2.250 E A 0089 LYS O
E A 0091 ASN N 2.723 C A 0022 VAL O
E A 0091 ASN N 2.251 E A 0090 VAL O
H A 0092 VAL N 2.890 C A 0080 ALA O
H A 0092 VAL N 2.251 E A 0091 ASN O
H A 0093 ASN N 2.251 H A 0092 VAL O
H A 0094 LEU N 2.250 H A 0093 ASN O
H A 0095 LEU N 2.584 E A 0091 ASN O
H A 0095 LEU N 2.250 H A 0094 LEU O
H A 0096 ILE N 2.250 H A 0095 LEU O
H A 0097 PHE N 3.097 H A 0094 LEU O
H A 0097 PHE N 2.251 H A 0096 ILE O
H A 0098 LEU N 2.982 H A 0094 LEU O
H A 0098 LEU N 2.250 H A 0097 PHE O
H A 0099 LEU N 2.250 H A 0098 LEU O
H A 0100 ASN N 2.884 H A 0096 ILE O
H A 0100 ASN N 3.174 H A 0098 LEU O
H A 0100 ASN N 2.250 H A 0099 LEU O
H A 0101 LYS N 2.984 H A 0098 LEU O
H A 0101 LYS N 3.117 H A 0099 LEU O
H A 0101 LYS N 2.249 H A 0100 ASN O
H A 0102 LYS N 2.689 H A 0098 LEU O
H A 0102 LYS N 2.249 H A 0101 LYS O
C A 0103 PHE N 3.175 H A 0099 LEU O
C A 0103 PHE N 2.250 H A 0102 LYS O
C A 0104 TYR N 2.826 H A 0099 LEU O
C A 0104 TYR N 2.250 C A 0103 PHE O
C A 0105 GLY N 2.706 C A 0103 PHE O
C A 0105 GLY N 2.250 C A 0104 TYR O
C A 0106 LYS N 2.251 C A 0105 GLY O
C A 0107 SER N 2.250 C A 0106 LYS O
C A 0108 GLY N 2.251 C A 0107 SER O
C A 0109 PRO N 2.250 C A 0108 GLY O
C A 0110 SER N 2.250 C A 0109 PRO O
C A 0111 SER N 2.250 C A 0110 SER O
C A 0112 GLY N 3.186 C A 0110 SER O
C A 0112 GLY N 2.250 C A 0111 SER O
HB_MS 2.00 3.20 8
C A 0027 GLU O 2.888 C A 0087 ARG NH1
H A 0033 GLN O 2.866 H A 0036 ASN ND2
C A 0046 GLU O 2.757 C A 0044 THR OG1
C A 0049 ASP O 2.743 C A 0044 THR OG1
E A 0050 PHE N 2.799 C A 0049 ASP OD1
H A 0092 VAL N 2.909 E A 0091 ASN OD1
H A 0093 ASN N 2.699 E A 0091 ASN OD1
C A 0106 LYS O 3.181 C A 0107 SER OG
HB_SS 2.00 3.20 3
E A 0040 GLU OE1 2.975 E A 0042 SER OG
E A 0051 GLU OE2 3.114 C A 0063 THR OG1
H A 0100 ASN ND2 3.088 H A 0068 TYR OH
AROMATIC 0.00 8.00 4
H A 0016 ARG 7.873 E A 0012 TYR
H A 0020 LYS 4.293 E A 0012 TYR
H A 0102 LYS 4.645 E A 0012 TYR
H A 0101 LYS 6.121 H A 0097 PHE