Complet list of 2ctw con file
Complete list of 2ctw.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 466
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.936 C A 0002 SER C
C A 0001 GLY C 3.071 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.662 C A 0003 SER C
C A 0002 SER C 3.228 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.709 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 3.393 C A 0005 SER C
C A 0004 GLY C 3.565 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 2.915 C A 0006 SER C
C A 0005 SER C 3.710 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 2.895 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ARG CA
C A 0007 GLY C 2.433 C A 0008 ARG CA
C A 0007 GLY C 2.925 C A 0008 ARG C
C A 0007 GLY C 3.711 C A 0008 ARG CB
C A 0008 ARG C 2.433 C A 0009 GLN CA
C A 0008 ARG C 3.274 C A 0009 GLN C
C A 0008 ARG C 3.637 C A 0009 GLN CB
C A 0009 GLN C 2.433 C A 0010 ARG CA
C A 0009 GLN C 3.220 C A 0010 ARG C
C A 0009 GLN C 3.664 C A 0010 ARG CB
C A 0010 ARG C 2.434 C A 0011 SER CA
C A 0010 ARG C 3.412 C A 0011 SER C
C A 0010 ARG C 3.548 C A 0011 SER CB
C A 0011 SER C 2.434 C A 0012 LEU CA
C A 0011 SER C 3.222 C A 0012 LEU C
C A 0011 SER C 3.663 C A 0012 LEU CB
C A 0012 LEU C 2.435 C A 0013 SER CA
C A 0012 LEU C 3.107 C A 0013 SER C
C A 0012 LEU C 3.700 C A 0013 SER CB
C A 0013 SER C 2.433 C A 0014 THR CA
C A 0013 SER C 2.858 C A 0014 THR C
C A 0013 SER C 3.715 C A 0014 THR CB
C A 0014 THR C 2.434 C A 0015 SER CA
C A 0014 THR C 3.023 C A 0015 SER C
C A 0014 THR C 3.713 C A 0015 SER CB
C A 0015 SER CA 3.792 C A 0016 GLY CA
C A 0015 SER C 2.418 C A 0016 GLY CA
C A 0015 SER C 3.680 C A 0016 GLY C
C A 0016 GLY CA 3.796 C A 0017 GLU CA
C A 0016 GLY C 2.434 C A 0017 GLU CA
C A 0016 GLY C 2.983 C A 0017 GLU C
C A 0016 GLY C 3.716 C A 0017 GLU CB
C A 0017 GLU C 2.435 H A 0018 SER CA
C A 0017 GLU C 3.665 H A 0018 SER C
C A 0017 GLU C 3.217 H A 0018 SER CB
C A 0017 GLU CG 3.753 H A 0021 HIS CB
H A 0018 SER C 2.434 H A 0019 LEU CA
H A 0018 SER C 2.898 H A 0019 LEU C
H A 0018 SER C 3.706 H A 0019 LEU CB
H A 0018 SER CB 3.410 H A 0020 TYR CD2
H A 0018 SER CB 3.446 H A 0020 TYR CE2
H A 0019 LEU C 2.434 H A 0020 TYR CA
H A 0019 LEU C 2.839 H A 0020 TYR C
H A 0019 LEU C 3.688 H A 0020 TYR CB
H A 0019 LEU CD2 3.789 H A 0066 ALA CA
H A 0019 LEU CD1 3.751 H A 0069 ILE CB
H A 0019 LEU CD1 3.565 H A 0069 ILE CG2
H A 0019 LEU CD1 3.761 H A 0070 LEU CD2
H A 0019 LEU CG 3.458 H A 0079 TYR CE2
H A 0019 LEU CG 3.713 H A 0079 TYR CZ
H A 0020 TYR C 2.434 H A 0021 HIS CA
H A 0020 TYR C 2.990 H A 0021 HIS C
H A 0020 TYR C 3.715 H A 0021 HIS CB
H A 0021 HIS C 2.434 H A 0022 VAL CA
H A 0021 HIS C 2.877 H A 0022 VAL C
H A 0021 HIS C 3.722 H A 0022 VAL CB
H A 0022 VAL C 2.434 H A 0023 LEU CA
H A 0022 VAL C 3.347 H A 0023 LEU C
H A 0022 VAL C 3.596 H A 0023 LEU CB
H A 0022 VAL CG1 3.790 H A 0066 ALA CB
H A 0023 LEU CA 3.792 H A 0024 GLY CA
H A 0023 LEU C 2.418 H A 0024 GLY CA
H A 0023 LEU C 3.629 H A 0024 GLY C
H A 0023 LEU CD1 3.780 H A 0034 ILE CG2
H A 0023 LEU CB 3.494 H A 0041 LEU CD1
H A 0023 LEU CD2 3.330 H A 0063 ILE CG2
H A 0024 GLY CA 3.797 C A 0025 LEU CA
H A 0024 GLY C 2.434 C A 0025 LEU CA
H A 0024 GLY C 3.480 C A 0025 LEU C
H A 0024 GLY C 3.489 C A 0025 LEU CB
H A 0024 GLY C 3.767 C A 0025 LEU CG
C A 0025 LEU C 2.433 C A 0026 ASP CA
C A 0025 LEU C 3.497 C A 0026 ASP C
C A 0025 LEU C 3.470 C A 0026 ASP CB
C A 0025 LEU C 3.542 C A 0026 ASP CG
C A 0025 LEU CB 3.629 C A 0029 ALA CB
C A 0025 LEU CD1 3.794 C A 0029 ALA CB
C A 0025 LEU CD1 3.403 H A 0033 ASP C
C A 0025 LEU CD1 3.719 H A 0033 ASP CB
C A 0025 LEU CD1 3.536 H A 0034 ILE CA
C A 0025 LEU CD1 3.701 H A 0034 ILE CG1
C A 0026 ASP C 2.434 C A 0027 LYS CA
C A 0026 ASP C 3.050 C A 0027 LYS C
C A 0026 ASP C 3.710 C A 0027 LYS CB
C A 0027 LYS C 2.434 C A 0028 ASN CA
C A 0027 LYS C 3.271 C A 0028 ASN C
C A 0027 LYS C 3.641 C A 0028 ASN CB
C A 0028 ASN C 2.433 C A 0029 ALA CA
C A 0028 ASN C 3.263 C A 0029 ALA C
C A 0028 ASN C 3.634 C A 0029 ALA CB
C A 0029 ALA C 2.434 H A 0030 THR CA
C A 0029 ALA C 3.256 H A 0030 THR C
C A 0029 ALA C 3.672 H A 0030 THR CB
H A 0030 THR C 2.434 H A 0031 SER CA
H A 0030 THR C 2.830 H A 0031 SER C
H A 0030 THR C 3.685 H A 0031 SER CB
H A 0031 SER C 2.434 H A 0032 ASP CA
H A 0031 SER C 2.949 H A 0032 ASP C
H A 0031 SER C 3.713 H A 0032 ASP CB
H A 0032 ASP C 2.434 H A 0033 ASP CA
H A 0032 ASP C 2.999 H A 0033 ASP C
H A 0032 ASP C 3.714 H A 0033 ASP CB
H A 0033 ASP C 2.433 H A 0034 ILE CA
H A 0033 ASP C 3.077 H A 0034 ILE C
H A 0033 ASP C 3.728 H A 0034 ILE CB
H A 0034 ILE C 2.434 H A 0035 LYS CA
H A 0034 ILE C 3.028 H A 0035 LYS C
H A 0034 ILE C 3.713 H A 0035 LYS CB
H A 0034 ILE CG2 3.531 H A 0070 LEU CD1
H A 0035 LYS C 2.434 H A 0036 LYS CA
H A 0035 LYS C 2.937 H A 0036 LYS C
H A 0035 LYS C 3.713 H A 0036 LYS CB
H A 0036 LYS C 2.434 H A 0037 SER CA
H A 0036 LYS C 2.948 H A 0037 SER C
H A 0036 LYS C 3.714 H A 0037 SER CB
H A 0037 SER C 2.434 H A 0038 TYR CA
H A 0037 SER C 2.888 H A 0038 TYR C
H A 0037 SER C 3.704 H A 0038 TYR CB
H A 0037 SER CA 3.633 H A 0040 LYS CG
H A 0037 SER C 3.530 H A 0040 LYS CG
H A 0037 SER C 3.706 H A 0041 LEU CD1
H A 0038 TYR C 2.434 H A 0039 ARG CA
H A 0038 TYR C 2.989 H A 0039 ARG C
H A 0038 TYR C 3.714 H A 0039 ARG CB
H A 0038 TYR CD1 3.516 H A 0063 ILE CG2
H A 0038 TYR CB 3.642 H A 0067 HIS CD2
H A 0038 TYR CG 3.558 H A 0067 HIS CG
H A 0038 TYR CG 3.709 H A 0067 HIS CD2
H A 0038 TYR CD1 3.381 H A 0067 HIS CB
H A 0038 TYR CD1 3.483 H A 0067 HIS CG
H A 0039 ARG C 2.434 H A 0040 LYS CA
H A 0039 ARG C 2.938 H A 0040 LYS C
H A 0039 ARG C 3.713 H A 0040 LYS CB
H A 0040 LYS C 2.435 H A 0041 LEU CA
H A 0040 LYS C 3.089 H A 0041 LEU C
H A 0040 LYS C 3.703 H A 0041 LEU CB
H A 0041 LEU C 2.434 H A 0042 ALA CA
H A 0041 LEU C 3.299 H A 0042 ALA C
H A 0041 LEU C 3.616 H A 0042 ALA CB
H A 0041 LEU CA 3.783 H A 0044 LYS CG
H A 0041 LEU CA 3.641 H A 0044 LYS CD
H A 0041 LEU CA 3.797 H A 0044 LYS CE
H A 0041 LEU CD2 3.528 H A 0044 LYS CE
H A 0041 LEU C 3.768 H A 0063 ILE CD1
H A 0041 LEU CB 3.702 H A 0063 ILE CD1
H A 0042 ALA C 2.434 H A 0043 LEU CA
H A 0042 ALA C 3.118 H A 0043 LEU C
H A 0042 ALA C 3.697 H A 0043 LEU CB
H A 0042 ALA C 3.769 H A 0043 LEU CD2
H A 0043 LEU C 2.435 H A 0044 LYS CA
H A 0043 LEU C 3.154 H A 0044 LYS C
H A 0043 LEU C 3.688 H A 0044 LYS CB
H A 0044 LYS C 2.434 H A 0045 TYR CA
H A 0044 LYS C 3.273 H A 0045 TYR C
H A 0044 LYS C 3.638 H A 0045 TYR CB
H A 0044 LYS CG 3.672 H A 0045 TYR CD2
H A 0044 LYS CE 3.332 H A 0045 TYR CD2
H A 0044 LYS CE 2.897 H A 0045 TYR CE2
H A 0044 LYS CE 3.534 H A 0045 TYR CZ
H A 0045 TYR C 2.434 C A 0046 HIS CA
H A 0045 TYR C 2.961 C A 0046 HIS C
H A 0045 TYR C 3.714 C A 0046 HIS CB
H A 0045 TYR CE1 3.708 H A 0059 LYS CG
H A 0045 TYR CZ 3.682 H A 0059 LYS CG
H A 0045 TYR CZ 3.659 H A 0059 LYS CD
H A 0045 TYR CD2 3.325 H A 0063 ILE CD1
C A 0046 HIS CA 2.867 C A 0047 PRO CD
C A 0046 HIS C 2.463 C A 0047 PRO CA
C A 0046 HIS C 3.136 C A 0047 PRO C
C A 0046 HIS C 3.645 C A 0047 PRO CB
C A 0046 HIS C 3.635 C A 0047 PRO CG
C A 0046 HIS C 2.498 C A 0047 PRO CD
C A 0046 HIS CB 3.596 C A 0047 PRO CD
C A 0046 HIS CG 3.313 C A 0047 PRO CD
C A 0046 HIS CD2 3.717 C A 0047 PRO CD
C A 0046 HIS CE1 3.712 C A 0048 ASP CB
C A 0046 HIS CB 3.772 C A 0049 LYS CB
C A 0046 HIS CB 3.315 C A 0049 LYS CG
C A 0047 PRO C 2.433 C A 0048 ASP CA
C A 0047 PRO C 3.115 C A 0048 ASP C
C A 0047 PRO C 3.697 C A 0048 ASP CB
C A 0047 PRO CD 3.765 H A 0060 PHE CE2
C A 0048 ASP C 2.435 C A 0049 LYS CA
C A 0048 ASP C 3.080 C A 0049 LYS C
C A 0048 ASP C 3.706 C A 0049 LYS CB
C A 0049 LYS C 2.435 C A 0050 ASN CA
C A 0049 LYS C 3.511 C A 0050 ASN C
C A 0049 LYS C 3.459 C A 0050 ASN CB
C A 0049 LYS C 3.455 C A 0050 ASN CG
C A 0049 LYS C 3.429 C A 0051 PRO CD
C A 0050 ASN CA 2.867 C A 0051 PRO CD
C A 0050 ASN C 2.464 C A 0051 PRO CA
C A 0050 ASN C 3.137 C A 0051 PRO C
C A 0050 ASN C 3.647 C A 0051 PRO CB
C A 0050 ASN C 3.636 C A 0051 PRO CG
C A 0050 ASN C 2.499 C A 0051 PRO CD
C A 0050 ASN CB 3.797 H A 0053 ASN CB
C A 0051 PRO C 2.433 C A 0052 ASP CA
C A 0051 PRO C 2.878 C A 0052 ASP C
C A 0051 PRO C 3.139 C A 0052 ASP CB
C A 0051 PRO C 3.571 C A 0052 ASP CG
C A 0052 ASP C 2.434 H A 0053 ASN CA
C A 0052 ASP C 3.467 H A 0053 ASN C
C A 0052 ASP C 3.502 H A 0053 ASN CB
H A 0053 ASN CA 2.866 H A 0054 PRO CD
H A 0053 ASN C 2.464 H A 0054 PRO CA
H A 0053 ASN C 3.136 H A 0054 PRO C
H A 0053 ASN C 3.646 H A 0054 PRO CB
H A 0053 ASN C 3.635 H A 0054 PRO CG
H A 0053 ASN C 2.498 H A 0054 PRO CD
H A 0053 ASN CG 3.776 H A 0054 PRO CD
H A 0053 ASN CG 3.689 H A 0055 GLU CG
H A 0053 ASN CB 3.364 H A 0056 ALA CB
H A 0053 ASN CG 3.562 H A 0056 ALA CB
H A 0054 PRO C 2.434 H A 0055 GLU CA
H A 0054 PRO C 3.013 H A 0055 GLU C
H A 0054 PRO C 3.715 H A 0055 GLU CB
H A 0055 GLU C 2.433 H A 0056 ALA CA
H A 0055 GLU C 2.994 H A 0056 ALA C
H A 0055 GLU C 3.707 H A 0056 ALA CB
H A 0056 ALA C 2.434 H A 0057 ALA CA
H A 0056 ALA C 3.009 H A 0057 ALA C
H A 0056 ALA C 3.706 H A 0057 ALA CB
H A 0057 ALA C 2.434 H A 0058 ASP CA
H A 0057 ALA C 2.976 H A 0058 ASP C
H A 0057 ALA C 3.714 H A 0058 ASP CB
H A 0058 ASP C 2.435 H A 0059 LYS CA
H A 0058 ASP C 3.014 H A 0059 LYS C
H A 0058 ASP C 3.714 H A 0059 LYS CB
H A 0059 LYS C 2.434 H A 0060 PHE CA
H A 0059 LYS C 2.888 H A 0060 PHE C
H A 0059 LYS C 3.705 H A 0060 PHE CB
H A 0060 PHE C 2.434 H A 0061 LYS CA
H A 0060 PHE C 2.951 H A 0061 LYS C
H A 0060 PHE C 3.714 H A 0061 LYS CB
H A 0061 LYS C 2.434 H A 0062 GLU CA
H A 0061 LYS C 3.190 H A 0062 GLU C
H A 0061 LYS C 3.676 H A 0062 GLU CB
H A 0062 GLU C 2.432 H A 0063 ILE CA
H A 0062 GLU C 2.988 H A 0063 ILE C
H A 0062 GLU C 3.736 H A 0063 ILE CB
H A 0063 ILE C 2.434 H A 0064 ASN CA
H A 0063 ILE C 2.890 H A 0064 ASN C
H A 0063 ILE C 3.706 H A 0064 ASN CB
H A 0064 ASN C 2.434 H A 0065 ASN CA
H A 0064 ASN C 2.967 H A 0065 ASN C
H A 0064 ASN C 3.715 H A 0065 ASN CB
H A 0065 ASN C 2.433 H A 0066 ALA CA
H A 0065 ASN C 2.917 H A 0066 ALA C
H A 0065 ASN C 3.703 H A 0066 ALA CB
H A 0065 ASN CG 3.732 H A 0066 ALA CA
H A 0066 ALA C 2.435 H A 0067 HIS CA
H A 0066 ALA C 2.947 H A 0067 HIS C
H A 0066 ALA C 3.714 H A 0067 HIS CB
H A 0067 HIS C 2.433 H A 0068 ALA CA
H A 0067 HIS C 2.961 H A 0068 ALA C
H A 0067 HIS C 3.706 H A 0068 ALA CB
H A 0067 HIS CG 3.789 H A 0071 THR CG2
H A 0067 HIS CD2 3.269 H A 0071 THR CG2
H A 0067 HIS CE1 3.024 H A 0071 THR CG2
H A 0068 ALA C 2.433 H A 0069 ILE CA
H A 0068 ALA C 3.165 H A 0069 ILE C
H A 0068 ALA C 3.708 H A 0069 ILE CB
H A 0069 ILE C 2.434 H A 0070 LEU CA
H A 0069 ILE C 3.130 H A 0070 LEU C
H A 0069 ILE C 3.693 H A 0070 LEU CB
H A 0069 ILE CD1 3.691 H A 0087 LEU CD1
H A 0070 LEU C 2.434 H A 0071 THR CA
H A 0070 LEU C 3.212 H A 0071 THR C
H A 0070 LEU C 3.691 H A 0071 THR CB
H A 0070 LEU CA 3.636 H A 0076 ARG CG
H A 0070 LEU CA 3.676 H A 0076 ARG CD
H A 0070 LEU C 3.651 H A 0076 ARG CG
H A 0070 LEU CD2 3.702 H A 0076 ARG CZ
H A 0071 THR C 2.434 H A 0072 ASP CA
H A 0071 THR C 3.676 H A 0072 ASP C
H A 0071 THR C 3.187 H A 0072 ASP CB
H A 0072 ASP C 2.433 H A 0073 ALA CA
H A 0072 ASP C 2.997 H A 0073 ALA C
H A 0072 ASP C 3.706 H A 0073 ALA CB
H A 0073 ALA C 2.434 H A 0074 THR CA
H A 0073 ALA C 2.842 H A 0074 THR C
H A 0073 ALA C 3.710 H A 0074 THR CB
H A 0074 THR C 2.434 H A 0075 LYS CA
H A 0074 THR C 3.073 H A 0075 LYS C
H A 0074 THR C 3.707 H A 0075 LYS CB
H A 0074 THR CG2 3.586 C A 0095 GLU CD
H A 0075 LYS C 2.433 H A 0076 ARG CA
H A 0075 LYS C 2.850 H A 0076 ARG C
H A 0075 LYS C 3.693 H A 0076 ARG CB
H A 0075 LYS CA 3.780 H A 0078 ILE CD1
H A 0075 LYS CE 3.497 H A 0087 LEU CD2
H A 0076 ARG C 2.434 H A 0077 ASN CA
H A 0076 ARG C 3.127 H A 0077 ASN C
H A 0076 ARG C 3.695 H A 0077 ASN CB
H A 0077 ASN C 2.432 H A 0078 ILE CA
H A 0077 ASN C 3.073 H A 0078 ILE C
H A 0077 ASN C 3.729 H A 0078 ILE CB
H A 0078 ILE C 2.433 H A 0079 TYR CA
H A 0078 ILE C 3.065 H A 0079 TYR C
H A 0078 ILE C 3.707 H A 0079 TYR CB
H A 0078 ILE CG2 3.451 H A 0082 TYR CD2
H A 0078 ILE CG2 3.616 H A 0086 GLY C
H A 0078 ILE CD1 3.475 C A 0095 GLU CG
H A 0079 TYR C 2.435 H A 0080 ASP CA
H A 0079 TYR C 3.222 H A 0080 ASP C
H A 0079 TYR C 3.662 H A 0080 ASP CB
H A 0079 TYR CA 3.679 H A 0083 GLY CA
H A 0079 TYR C 3.781 H A 0083 GLY CA
H A 0079 TYR CD1 3.388 H A 0083 GLY C
H A 0079 TYR CE1 3.713 H A 0083 GLY C
H A 0079 TYR CE1 3.792 H A 0084 SER CA
H A 0079 TYR CD1 3.708 H A 0087 LEU CD1
H A 0080 ASP C 2.434 H A 0081 LYS CA
H A 0080 ASP C 3.192 H A 0081 LYS C
H A 0080 ASP C 3.675 H A 0081 LYS CB
H A 0081 LYS C 2.434 H A 0082 TYR CA
H A 0081 LYS C 3.282 H A 0082 TYR C
H A 0081 LYS C 3.633 H A 0082 TYR CB
H A 0081 LYS C 3.612 H A 0082 TYR CD1
H A 0081 LYS CD 3.569 H A 0082 TYR CE1
H A 0082 TYR CA 3.792 H A 0083 GLY CA
H A 0082 TYR C 2.418 H A 0083 GLY CA
H A 0082 TYR C 3.556 H A 0083 GLY C
H A 0082 TYR CB 3.588 H A 0086 GLY CA
H A 0082 TYR CD2 3.736 H A 0086 GLY CA
H A 0082 TYR CD2 3.426 H A 0098 VAL CG1
H A 0082 TYR CE2 2.815 H A 0098 VAL CG1
H A 0082 TYR CZ 3.291 H A 0098 VAL CG1
H A 0082 TYR CB 3.617 H A 0102 PHE CE2
H A 0082 TYR CB 3.538 H A 0102 PHE CZ
H A 0082 TYR CG 3.337 H A 0102 PHE CE2
H A 0082 TYR CG 3.394 H A 0102 PHE CZ
H A 0082 TYR CD1 3.111 H A 0102 PHE CD2
H A 0082 TYR CD1 2.798 H A 0102 PHE CE2
H A 0082 TYR CD1 3.371 H A 0102 PHE CZ
H A 0082 TYR CE1 3.639 H A 0102 PHE CG
H A 0082 TYR CE1 3.227 H A 0102 PHE CD2
H A 0082 TYR CE1 3.465 H A 0102 PHE CE2
H A 0083 GLY CA 3.797 H A 0084 SER CA
H A 0083 GLY C 2.435 H A 0084 SER CA
H A 0083 GLY C 3.086 H A 0084 SER C
H A 0083 GLY C 3.704 H A 0084 SER CB
H A 0084 SER C 2.434 H A 0085 LEU CA
H A 0084 SER C 3.030 H A 0085 LEU C
H A 0084 SER C 3.712 H A 0085 LEU CB
H A 0085 LEU CA 3.792 H A 0086 GLY CA
H A 0085 LEU C 2.419 H A 0086 GLY CA
H A 0085 LEU C 2.895 H A 0086 GLY C
H A 0086 GLY CA 3.797 H A 0087 LEU CA
H A 0086 GLY C 2.435 H A 0087 LEU CA
H A 0086 GLY C 2.952 H A 0087 LEU C
H A 0086 GLY C 3.713 H A 0087 LEU CB
H A 0087 LEU C 2.433 H A 0088 TYR CA
H A 0087 LEU C 2.931 H A 0088 TYR C
H A 0087 LEU C 3.711 H A 0088 TYR CB
H A 0088 TYR C 2.434 H A 0089 VAL CA
H A 0088 TYR C 2.913 H A 0089 VAL C
H A 0088 TYR C 3.730 H A 0089 VAL CB
H A 0088 TYR C 3.592 H A 0091 GLU CB
H A 0088 TYR CE1 3.710 H A 0092 GLN CD
H A 0089 VAL C 2.433 H A 0090 ALA CA
H A 0089 VAL C 2.999 H A 0090 ALA C
H A 0089 VAL C 3.706 H A 0090 ALA CB
H A 0089 VAL CA 3.664 H A 0093 PHE CD2
H A 0089 VAL C 3.770 H A 0093 PHE CD2
H A 0089 VAL CG1 3.707 H A 0093 PHE CG
H A 0089 VAL CG1 3.240 H A 0093 PHE CD2
H A 0089 VAL CG1 3.663 H A 0098 VAL CG2
H A 0090 ALA C 2.434 H A 0091 GLU CA
H A 0090 ALA C 3.067 H A 0091 GLU C
H A 0090 ALA C 3.709 H A 0091 GLU CB
H A 0090 ALA CA 3.653 C A 0094 GLY C
H A 0090 ALA CA 3.336 H A 0098 VAL CG2
H A 0090 ALA CB 3.322 H A 0098 VAL CG2
H A 0091 GLU C 2.433 H A 0092 GLN CA
H A 0091 GLU C 3.292 H A 0092 GLN C
H A 0091 GLU C 3.629 H A 0092 GLN CB
H A 0092 GLN C 2.434 H A 0093 PHE CA
H A 0092 GLN C 3.006 H A 0093 PHE C
H A 0092 GLN C 3.714 H A 0093 PHE CB
H A 0092 GLN CG 3.291 H A 0093 PHE CD2
H A 0092 GLN CG 3.594 H A 0093 PHE CE2
H A 0092 GLN CD 3.604 H A 0093 PHE CE2
H A 0093 PHE CA 3.792 C A 0094 GLY CA
H A 0093 PHE C 2.418 C A 0094 GLY CA
H A 0093 PHE C 3.514 C A 0094 GLY C
H A 0093 PHE C 3.630 H A 0097 ASN CB
H A 0093 PHE CB 3.609 H A 0097 ASN CB
H A 0093 PHE CG 3.785 H A 0101 TYR CE2
H A 0093 PHE CD1 3.494 H A 0101 TYR CE2
H A 0093 PHE CD1 3.756 H A 0101 TYR CZ
H A 0093 PHE CE1 3.566 H A 0101 TYR CZ
C A 0094 GLY CA 3.797 C A 0095 GLU CA
C A 0094 GLY C 2.433 C A 0095 GLU CA
C A 0094 GLY C 2.918 C A 0095 GLU C
C A 0094 GLY C 3.711 C A 0095 GLU CB
C A 0095 GLU C 2.434 H A 0096 GLU CA
C A 0095 GLU C 3.004 H A 0096 GLU C
C A 0095 GLU C 3.715 H A 0096 GLU CB
H A 0096 GLU C 2.434 H A 0097 ASN CA
H A 0096 GLU C 3.113 H A 0097 ASN C
H A 0096 GLU C 3.698 H A 0097 ASN CB
H A 0097 ASN C 2.434 H A 0098 VAL CA
H A 0097 ASN C 3.056 H A 0098 VAL C
H A 0097 ASN C 3.732 H A 0098 VAL CB
H A 0098 VAL C 2.434 H A 0099 ASN CA
H A 0098 VAL C 3.116 H A 0099 ASN C
H A 0098 VAL C 3.698 H A 0099 ASN CB
H A 0098 VAL CG1 3.709 H A 0102 PHE CD1
H A 0098 VAL CG1 3.743 H A 0102 PHE CE1
H A 0099 ASN C 2.434 H A 0100 THR CA
H A 0099 ASN C 2.987 H A 0100 THR C
H A 0099 ASN C 3.736 H A 0100 THR CB
H A 0100 THR C 2.433 H A 0101 TYR CA
H A 0100 THR C 2.967 H A 0101 TYR C
H A 0100 THR C 3.713 H A 0101 TYR CB
H A 0100 THR CA 3.492 H A 0103 VAL CG1
H A 0100 THR C 3.719 H A 0103 VAL CG1
H A 0101 TYR C 2.433 H A 0102 PHE CA
H A 0101 TYR C 3.125 H A 0102 PHE C
H A 0101 TYR C 3.695 H A 0102 PHE CB
H A 0102 PHE C 2.434 H A 0103 VAL CA
H A 0102 PHE C 2.820 H A 0103 VAL C
H A 0102 PHE C 3.699 H A 0103 VAL CB
H A 0103 VAL C 2.434 H A 0104 SER CA
H A 0103 VAL C 3.326 H A 0104 SER C
H A 0103 VAL C 3.610 H A 0104 SER CB
H A 0104 SER CA 3.792 C A 0105 GLY CA
H A 0104 SER C 2.418 C A 0105 GLY CA
H A 0104 SER C 3.660 C A 0105 GLY C
C A 0105 GLY CA 2.866 C A 0106 PRO CD
C A 0105 GLY C 2.464 C A 0106 PRO CA
C A 0105 GLY C 3.136 C A 0106 PRO C
C A 0105 GLY C 3.645 C A 0106 PRO CB
C A 0105 GLY C 3.635 C A 0106 PRO CG
C A 0105 GLY C 2.498 C A 0106 PRO CD
C A 0106 PRO C 2.434 C A 0107 SER CA
C A 0106 PRO C 3.346 C A 0107 SER C
C A 0106 PRO C 3.597 C A 0107 SER CB
C A 0107 SER C 2.434 C A 0108 SER CA
C A 0107 SER C 3.688 C A 0108 SER C
C A 0107 SER C 3.155 C A 0108 SER CB
C A 0108 SER CA 3.792 C A 0109 GLY CA
C A 0108 SER C 2.419 C A 0109 GLY CA
C A 0108 SER C 2.852 C A 0109 GLY C
CHARGE_ATTR 2.00 12.00 86
C A 0017 GLU OE1 5.078 H A 0021 HIS ND1
C A 0017 GLU OE1 6.260 H A 0021 HIS NE2
C A 0017 GLU OE2 2.881 H A 0021 HIS ND1
C A 0017 GLU OE2 4.217 H A 0021 HIS NE2
C A 0017 GLU OE1 10.58 C A 0027 LYS NZ
C A 0017 GLU OE2 11.07 C A 0027 LYS NZ
C A 0017 GLU OE1 10.75 H A 0059 LYS NZ
C A 0017 GLU OE2 9.128 H A 0059 LYS NZ
C A 0026 ASP OD1 8.308 H A 0021 HIS ND1
C A 0026 ASP OD1 7.035 H A 0021 HIS NE2
C A 0026 ASP OD2 10.45 H A 0021 HIS ND1
C A 0026 ASP OD2 9.046 H A 0021 HIS NE2
C A 0026 ASP OD1 10.06 C A 0027 LYS NZ
C A 0026 ASP OD2 10.96 C A 0027 LYS NZ
H A 0032 ASP OD1 4.439 H A 0035 LYS NZ
H A 0032 ASP OD2 5.795 H A 0035 LYS NZ
H A 0032 ASP OD1 7.194 H A 0036 LYS NZ
H A 0032 ASP OD2 5.442 H A 0036 LYS NZ
H A 0032 ASP OD1 9.639 H A 0039 ARG NH1
H A 0032 ASP OD1 8.020 H A 0039 ARG NH2
H A 0032 ASP OD2 8.822 H A 0039 ARG NH1
H A 0032 ASP OD2 7.607 H A 0039 ARG NH2
H A 0032 ASP OD1 11.97 H A 0067 HIS ND1
H A 0032 ASP OD1 9.844 H A 0067 HIS NE2
H A 0032 ASP OD2 11.04 H A 0067 HIS NE2
H A 0033 ASP OD1 9.829 H A 0035 LYS NZ
H A 0033 ASP OD2 11.77 H A 0035 LYS NZ
H A 0033 ASP OD1 5.410 H A 0036 LYS NZ
H A 0033 ASP OD2 6.919 H A 0036 LYS NZ
H A 0033 ASP OD1 11.54 H A 0039 ARG NH1
H A 0033 ASP OD1 10.90 H A 0039 ARG NH2
H A 0033 ASP OD1 9.820 H A 0040 LYS NZ
H A 0033 ASP OD2 9.650 H A 0040 LYS NZ
H A 0033 ASP OD1 11.50 H A 0067 HIS NE2
C A 0048 ASP OD1 4.832 C A 0046 HIS ND1
C A 0048 ASP OD1 6.430 C A 0046 HIS NE2
C A 0048 ASP OD2 5.627 C A 0046 HIS ND1
C A 0048 ASP OD2 6.962 C A 0046 HIS NE2
C A 0048 ASP OD1 5.671 C A 0049 LYS NZ
C A 0048 ASP OD2 7.778 C A 0049 LYS NZ
H A 0055 GLU OE1 11.30 H A 0044 LYS NZ
H A 0055 GLU OE2 9.304 H A 0044 LYS NZ
H A 0055 GLU OE1 10.39 H A 0059 LYS NZ
H A 0055 GLU OE2 9.054 H A 0059 LYS NZ
H A 0058 ASP OD1 8.922 H A 0059 LYS NZ
H A 0058 ASP OD2 9.381 H A 0059 LYS NZ
H A 0058 ASP OD1 5.647 H A 0061 LYS NZ
H A 0058 ASP OD2 7.574 H A 0061 LYS NZ
H A 0062 GLU OE1 8.213 H A 0021 HIS ND1
H A 0062 GLU OE1 10.29 H A 0021 HIS NE2
H A 0062 GLU OE2 9.018 H A 0021 HIS ND1
H A 0062 GLU OE2 11.02 H A 0021 HIS NE2
H A 0062 GLU OE1 5.146 H A 0059 LYS NZ
H A 0062 GLU OE2 4.753 H A 0059 LYS NZ
H A 0062 GLU OE1 8.244 H A 0061 LYS NZ
H A 0062 GLU OE2 7.550 H A 0061 LYS NZ
H A 0072 ASP OD1 10.41 H A 0067 HIS ND1
H A 0072 ASP OD1 10.59 H A 0067 HIS NE2
H A 0072 ASP OD2 11.44 H A 0067 HIS ND1
H A 0072 ASP OD2 11.69 H A 0067 HIS NE2
H A 0072 ASP OD1 7.801 H A 0075 LYS NZ
H A 0072 ASP OD2 6.438 H A 0075 LYS NZ
H A 0072 ASP OD1 9.996 H A 0076 ARG NH1
H A 0072 ASP OD1 11.49 H A 0076 ARG NH2
H A 0072 ASP OD2 8.866 H A 0076 ARG NH1
H A 0072 ASP OD2 10.12 H A 0076 ARG NH2
H A 0080 ASP OD1 5.662 C A 0010 ARG NH1
H A 0080 ASP OD1 7.908 C A 0010 ARG NH2
H A 0080 ASP OD2 5.757 C A 0010 ARG NH1
H A 0080 ASP OD2 7.890 C A 0010 ARG NH2
H A 0080 ASP OD1 4.596 C A 0027 LYS NZ
H A 0080 ASP OD2 6.468 C A 0027 LYS NZ
H A 0080 ASP OD1 7.374 H A 0076 ARG NH1
H A 0080 ASP OD1 5.082 H A 0076 ARG NH2
H A 0080 ASP OD2 7.777 H A 0076 ARG NH1
H A 0080 ASP OD2 5.576 H A 0076 ARG NH2
H A 0080 ASP OD1 10.01 H A 0081 LYS NZ
H A 0080 ASP OD2 9.203 H A 0081 LYS NZ
H A 0091 GLU OE1 7.255 H A 0075 LYS NZ
H A 0091 GLU OE2 5.643 H A 0075 LYS NZ
C A 0095 GLU OE1 9.601 H A 0075 LYS NZ
C A 0095 GLU OE2 8.081 H A 0075 LYS NZ
C A 0095 GLU OE2 10.99 H A 0076 ARG NH1
C A 0095 GLU OE2 10.89 H A 0076 ARG NH2
C A 0095 GLU OE1 10.71 H A 0081 LYS NZ
C A 0095 GLU OE2 10.75 H A 0081 LYS NZ
CHARGE_REPU 2.00 12.00 72
C A 0008 ARG NH1 6.668 H A 0081 LYS NZ
C A 0008 ARG NH2 8.546 H A 0081 LYS NZ
C A 0010 ARG NH1 7.014 C A 0027 LYS NZ
C A 0010 ARG NH2 8.659 C A 0027 LYS NZ
C A 0010 ARG NH1 10.61 H A 0076 ARG NH2
C A 0010 ARG NH1 10.40 H A 0081 LYS NZ
C A 0010 ARG NH2 11.79 H A 0081 LYS NZ
C A 0017 GLU OE1 11.12 C A 0026 ASP OD1
C A 0017 GLU OE2 9.697 C A 0026 ASP OD1
C A 0017 GLU OE2 11.83 C A 0026 ASP OD2
C A 0017 GLU OE1 9.035 H A 0062 GLU OE1
C A 0017 GLU OE1 10.01 H A 0062 GLU OE2
C A 0017 GLU OE2 8.345 H A 0062 GLU OE1
C A 0017 GLU OE2 9.271 H A 0062 GLU OE2
H A 0021 HIS ND1 7.427 H A 0059 LYS NZ
H A 0021 HIS NE2 8.883 H A 0059 LYS NZ
C A 0026 ASP OD1 11.20 H A 0033 ASP OD1
C A 0026 ASP OD1 9.128 H A 0033 ASP OD2
C A 0026 ASP OD2 10.58 H A 0033 ASP OD1
C A 0026 ASP OD2 8.405 H A 0033 ASP OD2
C A 0027 LYS NZ 8.659 H A 0076 ARG NH1
C A 0027 LYS NZ 6.867 H A 0076 ARG NH2
H A 0032 ASP OD1 6.349 H A 0033 ASP OD1
H A 0032 ASP OD1 8.442 H A 0033 ASP OD2
H A 0032 ASP OD2 6.058 H A 0033 ASP OD1
H A 0032 ASP OD2 8.252 H A 0033 ASP OD2
H A 0035 LYS NZ 10.01 H A 0036 LYS NZ
H A 0035 LYS NZ 8.473 H A 0039 ARG NH1
H A 0035 LYS NZ 6.254 H A 0039 ARG NH2
H A 0035 LYS NZ 9.285 H A 0067 HIS ND1
H A 0035 LYS NZ 7.293 H A 0067 HIS NE2
H A 0036 LYS NZ 8.162 H A 0039 ARG NH1
H A 0036 LYS NZ 8.349 H A 0039 ARG NH2
H A 0036 LYS NZ 8.299 H A 0040 LYS NZ
H A 0039 ARG NH1 10.42 H A 0040 LYS NZ
H A 0039 ARG NH2 11.55 H A 0040 LYS NZ
H A 0039 ARG NH1 11.12 H A 0067 HIS ND1
H A 0039 ARG NH1 9.681 H A 0067 HIS NE2
H A 0039 ARG NH2 9.828 H A 0067 HIS ND1
H A 0039 ARG NH2 8.198 H A 0067 HIS NE2
H A 0040 LYS NZ 8.125 H A 0044 LYS NZ
H A 0044 LYS NZ 8.027 H A 0059 LYS NZ
C A 0046 HIS ND1 6.326 C A 0049 LYS NZ
C A 0046 HIS NE2 7.306 C A 0049 LYS NZ
C A 0048 ASP OD1 11.58 C A 0052 ASP OD1
C A 0048 ASP OD1 11.35 C A 0052 ASP OD2
C A 0048 ASP OD2 10.71 C A 0052 ASP OD1
C A 0048 ASP OD2 10.74 C A 0052 ASP OD2
H A 0055 GLU OE1 10.41 H A 0058 ASP OD1
H A 0055 GLU OE1 8.604 H A 0058 ASP OD2
H A 0055 GLU OE2 10.23 H A 0058 ASP OD1
H A 0055 GLU OE2 8.711 H A 0058 ASP OD2
H A 0055 GLU OE2 11.59 H A 0062 GLU OE2
H A 0058 ASP OD1 8.089 H A 0062 GLU OE1
H A 0058 ASP OD1 6.167 H A 0062 GLU OE2
H A 0058 ASP OD2 9.650 H A 0062 GLU OE1
H A 0058 ASP OD2 7.627 H A 0062 GLU OE2
H A 0059 LYS NZ 11.46 H A 0061 LYS NZ
H A 0067 HIS ND1 10.63 H A 0076 ARG NH1
H A 0067 HIS NE2 10.61 H A 0076 ARG NH1
H A 0072 ASP OD2 11.86 H A 0091 GLU OE2
H A 0072 ASP OD1 10.39 C A 0095 GLU OE1
H A 0072 ASP OD1 8.783 C A 0095 GLU OE2
H A 0072 ASP OD2 8.539 C A 0095 GLU OE1
H A 0072 ASP OD2 6.771 C A 0095 GLU OE2
H A 0075 LYS NZ 9.932 H A 0076 ARG NH1
H A 0075 LYS NZ 11.13 H A 0076 ARG NH2
H A 0080 ASP OD2 11.20 C A 0095 GLU OE2
C A 0095 GLU OE1 6.820 H A 0096 GLU OE1
C A 0095 GLU OE1 8.678 H A 0096 GLU OE2
C A 0095 GLU OE2 8.617 H A 0096 GLU OE1
C A 0095 GLU OE2 10.42 H A 0096 GLU OE2
HB_MM 2.00 3.20 189
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 3.145 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 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 ARG N 2.250 C A 0007 GLY O
C A 0009 GLN N 2.250 C A 0008 ARG O
C A 0010 ARG N 2.250 C A 0009 GLN O
C A 0011 SER N 2.250 C A 0010 ARG O
C A 0012 LEU N 2.250 C A 0011 SER O
C A 0013 SER N 2.997 C A 0011 SER O
C A 0013 SER N 2.250 C A 0012 LEU O
C A 0014 THR N 2.250 C A 0013 SER O
C A 0015 SER N 2.250 C A 0014 THR O
C A 0016 GLY N 2.250 C A 0015 SER O
C A 0017 GLU N 2.251 C A 0016 GLY O
H A 0018 SER N 2.250 C A 0017 GLU O
H A 0019 LEU N 2.250 H A 0018 SER O
H A 0020 TYR N 2.936 H A 0018 SER O
H A 0020 TYR N 2.250 H A 0019 LEU O
H A 0021 HIS N 2.896 H A 0018 SER O
H A 0021 HIS N 2.801 H A 0019 LEU O
H A 0021 HIS N 2.251 H A 0020 TYR O
H A 0022 VAL N 2.544 H A 0019 LEU O
H A 0022 VAL N 2.250 H A 0021 HIS O
H A 0023 LEU N 3.074 H A 0020 TYR O
H A 0023 LEU N 2.684 H A 0021 HIS O
H A 0023 LEU N 2.250 H A 0022 VAL O
H A 0024 GLY N 2.781 H A 0020 TYR O
H A 0024 GLY N 2.250 H A 0023 LEU O
C A 0025 LEU N 2.988 H A 0020 TYR O
C A 0025 LEU N 2.249 H A 0024 GLY O
C A 0026 ASP N 2.250 C A 0025 LEU O
C A 0027 LYS N 2.250 C A 0026 ASP O
C A 0028 ASN N 2.250 C A 0027 LYS O
C A 0029 ALA N 3.090 C A 0026 ASP O
C A 0029 ALA N 2.250 C A 0028 ASN O
H A 0030 THR N 2.250 C A 0029 ALA O
H A 0031 SER N 2.251 H A 0030 THR O
H A 0032 ASP N 2.763 H A 0030 THR O
H A 0032 ASP N 2.250 H A 0031 SER O
H A 0033 ASP N 2.482 H A 0030 THR O
H A 0033 ASP N 2.250 H A 0032 ASP O
H A 0034 ILE N 2.927 H A 0031 SER O
H A 0034 ILE N 2.251 H A 0033 ASP O
H A 0035 LYS N 2.908 H A 0031 SER O
H A 0035 LYS N 2.250 H A 0034 ILE O
H A 0036 LYS N 2.836 H A 0032 ASP O
H A 0036 LYS N 2.249 H A 0035 LYS O
H A 0037 SER N 3.047 H A 0033 ASP O
H A 0037 SER N 2.250 H A 0036 LYS O
H A 0038 TYR N 2.866 H A 0034 ILE O
H A 0038 TYR N 2.250 H A 0037 SER O
H A 0039 ARG N 3.181 H A 0035 LYS O
H A 0039 ARG N 2.953 H A 0036 LYS O
H A 0039 ARG N 2.868 H A 0037 SER O
H A 0039 ARG N 2.251 H A 0038 TYR O
H A 0040 LYS N 3.017 H A 0037 SER O
H A 0040 LYS N 2.249 H A 0039 ARG O
H A 0041 LEU N 2.905 H A 0037 SER O
H A 0041 LEU N 3.134 H A 0039 ARG O
H A 0041 LEU N 2.250 H A 0040 LYS O
H A 0042 ALA N 2.807 H A 0038 TYR O
H A 0042 ALA N 2.646 H A 0039 ARG O
H A 0042 ALA N 3.194 H A 0040 LYS O
H A 0042 ALA N 2.250 H A 0041 LEU O
H A 0043 LEU N 2.804 H A 0039 ARG O
H A 0043 LEU N 2.250 H A 0042 ALA O
H A 0044 LYS N 3.102 H A 0040 LYS O
H A 0044 LYS N 2.250 H A 0043 LEU O
H A 0045 TYR N 2.250 H A 0044 LYS O
C A 0046 HIS N 3.034 H A 0042 ALA O
C A 0046 HIS N 2.251 H A 0045 TYR O
C A 0047 PRO N 2.253 C A 0046 HIS O
C A 0048 ASP N 2.249 C A 0047 PRO O
C A 0049 LYS N 2.249 C A 0048 ASP O
C A 0050 ASN N 3.180 C A 0046 HIS O
C A 0050 ASN N 2.250 C A 0049 LYS O
C A 0051 PRO N 2.254 C A 0050 ASN O
C A 0052 ASP N 2.249 C A 0051 PRO O
H A 0053 ASN N 3.063 C A 0051 PRO O
H A 0053 ASN N 2.250 C A 0052 ASP O
H A 0054 PRO N 2.253 H A 0053 ASN O
H A 0055 GLU N 2.251 H A 0054 PRO O
H A 0056 ALA N 2.250 H A 0055 GLU O
H A 0057 ALA N 2.250 H A 0056 ALA O
H A 0058 ASP N 3.188 H A 0054 PRO O
H A 0058 ASP N 2.250 H A 0057 ALA O
H A 0059 LYS N 2.952 H A 0055 GLU O
H A 0059 LYS N 2.249 H A 0058 ASP O
H A 0060 PHE N 2.850 H A 0056 ALA O
H A 0060 PHE N 2.250 H A 0059 LYS O
H A 0061 LYS N 2.734 H A 0057 ALA O
H A 0061 LYS N 3.107 H A 0059 LYS O
H A 0061 LYS N 2.250 H A 0060 PHE O
H A 0062 GLU N 3.128 H A 0058 ASP O
H A 0062 GLU N 2.585 H A 0059 LYS O
H A 0062 GLU N 2.954 H A 0060 PHE O
H A 0062 GLU N 2.250 H A 0061 LYS O
H A 0063 ILE N 2.842 H A 0059 LYS O
H A 0063 ILE N 2.968 H A 0060 PHE O
H A 0063 ILE N 2.251 H A 0062 GLU O
H A 0064 ASN N 2.973 H A 0060 PHE O
H A 0064 ASN N 2.249 H A 0063 ILE O
H A 0065 ASN N 2.249 H A 0064 ASN O
H A 0066 ALA N 2.865 H A 0062 GLU O
H A 0066 ALA N 3.069 H A 0063 ILE O
H A 0066 ALA N 2.249 H A 0065 ASN O
H A 0067 HIS N 2.792 H A 0063 ILE O
H A 0067 HIS N 2.250 H A 0066 ALA O
H A 0068 ALA N 2.705 H A 0064 ASN O
H A 0068 ALA N 3.168 H A 0065 ASN O
H A 0068 ALA N 2.250 H A 0067 HIS O
H A 0069 ILE N 2.766 H A 0065 ASN O
H A 0069 ILE N 2.888 H A 0066 ALA O
H A 0069 ILE N 3.123 H A 0067 HIS O
H A 0069 ILE N 2.251 H A 0068 ALA O
H A 0070 LEU N 2.874 H A 0066 ALA O
H A 0070 LEU N 2.998 H A 0067 HIS O
H A 0070 LEU N 2.249 H A 0069 ILE O
H A 0071 THR N 2.633 H A 0067 HIS O
H A 0071 THR N 2.250 H A 0070 LEU O
H A 0072 ASP N 3.034 H A 0070 LEU O
H A 0072 ASP N 2.250 H A 0071 THR O
H A 0073 ALA N 2.250 H A 0072 ASP O
H A 0074 THR N 2.250 H A 0073 ALA O
H A 0075 LYS N 3.055 H A 0073 ALA O
H A 0075 LYS N 2.250 H A 0074 THR O
H A 0076 ARG N 2.721 H A 0072 ASP O
H A 0076 ARG N 2.950 H A 0073 ALA O
H A 0076 ARG N 2.251 H A 0075 LYS O
H A 0077 ASN N 2.836 H A 0073 ALA O
H A 0077 ASN N 2.733 H A 0075 LYS O
H A 0077 ASN N 2.249 H A 0076 ARG O
H A 0078 ILE N 2.449 H A 0075 LYS O
H A 0078 ILE N 2.250 H A 0077 ASN O
H A 0079 TYR N 2.795 H A 0075 LYS O
H A 0079 TYR N 2.250 H A 0078 ILE O
H A 0080 ASP N 2.250 H A 0079 TYR O
H A 0081 LYS N 2.812 H A 0077 ASN O
H A 0081 LYS N 2.250 H A 0080 ASP O
H A 0082 TYR N 2.684 H A 0078 ILE O
H A 0082 TYR N 2.250 H A 0081 LYS O
H A 0083 GLY N 2.897 H A 0078 ILE O
H A 0083 GLY N 2.250 H A 0082 TYR O
H A 0084 SER N 2.250 H A 0083 GLY O
H A 0085 LEU N 2.250 H A 0084 SER O
H A 0086 GLY N 2.249 H A 0085 LEU O
H A 0087 LEU N 3.030 H A 0085 LEU O
H A 0087 LEU N 2.249 H A 0086 GLY O
H A 0088 TYR N 2.846 H A 0085 LEU O
H A 0088 TYR N 2.250 H A 0087 LEU O
H A 0089 VAL N 2.250 H A 0088 TYR O
H A 0090 ALA N 2.851 H A 0086 GLY O
H A 0090 ALA N 2.250 H A 0089 VAL O
H A 0091 GLU N 2.704 H A 0087 LEU O
H A 0091 GLU N 2.627 H A 0088 TYR O
H A 0091 GLU N 2.878 H A 0089 VAL O
H A 0091 GLU N 2.250 H A 0090 ALA O
H A 0092 GLN N 2.251 H A 0091 GLU O
H A 0093 PHE N 2.793 H A 0089 VAL O
H A 0093 PHE N 2.249 H A 0092 GLN O
C A 0094 GLY N 2.250 H A 0093 PHE O
C A 0095 GLU N 2.250 C A 0094 GLY O
H A 0096 GLU N 3.189 C A 0094 GLY O
H A 0096 GLU N 2.251 C A 0095 GLU O
H A 0097 ASN N 2.775 C A 0094 GLY O
H A 0097 ASN N 2.249 H A 0096 GLU O
H A 0098 VAL N 2.841 C A 0094 GLY O
H A 0098 VAL N 3.032 C A 0095 GLU O
H A 0098 VAL N 2.250 H A 0097 ASN O
H A 0099 ASN N 2.956 H A 0097 ASN O
H A 0099 ASN N 2.249 H A 0098 VAL O
H A 0100 THR N 2.250 H A 0099 ASN O
H A 0101 TYR N 2.250 H A 0100 THR O
H A 0102 PHE N 2.250 H A 0101 TYR O
H A 0103 VAL N 2.727 H A 0099 ASN O
H A 0103 VAL N 2.250 H A 0102 PHE O
H A 0104 SER N 3.160 H A 0100 THR O
H A 0104 SER N 2.450 H A 0102 PHE O
H A 0104 SER N 2.250 H A 0103 VAL O
C A 0105 GLY N 2.250 H A 0104 SER O
C A 0106 PRO N 2.253 C A 0105 GLY O
C A 0107 SER N 2.967 C A 0105 GLY O
C A 0107 SER N 2.251 C A 0106 PRO O
C A 0108 SER N 2.250 C A 0107 SER O
C A 0109 GLY N 2.250 C A 0108 SER O
HB_MS 2.00 3.20 15
C A 0009 GLN O 3.083 C A 0008 ARG NH1
H A 0019 LEU N 2.893 H A 0018 SER OG
H A 0032 ASP N 2.997 H A 0031 SER OG
H A 0033 ASP O 2.755 H A 0037 SER OG
H A 0034 ILE O 2.943 H A 0037 SER OG
H A 0038 TYR N 2.747 H A 0037 SER OG
H A 0044 LYS O 3.188 C A 0050 ASN ND2
C A 0046 HIS O 2.775 C A 0050 ASN ND2
H A 0056 ALA N 2.663 H A 0053 ASN OD1
H A 0060 PHE O 2.977 H A 0064 ASN ND2
H A 0067 HIS O 2.454 H A 0071 THR OG1
H A 0068 ALA O 2.954 H A 0071 THR OG1
H A 0085 LEU N 2.984 H A 0084 SER OG
H A 0093 PHE O 3.128 H A 0097 ASN ND2
C A 0109 GLY N 2.908 C A 0108 SER OG
HB_SS 2.00 3.20 1
H A 0033 ASP OD1 2.721 H A 0030 THR OG1
AROMATIC 0.00 8.00 8
C A 0027 LYS 5.374 H A 0020 TYR
H A 0076 ARG 5.669 H A 0020 TYR
H A 0093 PHE 4.792 H A 0101 TYR
H A 0081 LYS 5.392 H A 0082 TYR
H A 0081 LYS 6.594 H A 0102 PHE
H A 0044 LYS 4.761 H A 0045 TYR
H A 0038 TYR 3.899 H A 0067 HIS
H A 0076 ARG 5.599 H A 0079 TYR