Complet list of 1xq8 con file
Complete list of 1xq8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 446
C A 0001 MET C 2.417 C A 0002 ASP CA
C A 0001 MET C 2.953 C A 0002 ASP C
C A 0001 MET C 3.694 C A 0002 ASP CB
C A 0002 ASP C 2.423 H A 0003 VAL CA
C A 0002 ASP C 2.894 H A 0003 VAL C
C A 0002 ASP C 3.690 H A 0003 VAL CB
H A 0003 VAL C 2.422 H A 0004 PHE CA
H A 0003 VAL C 3.113 H A 0004 PHE C
H A 0003 VAL C 3.674 H A 0004 PHE CB
H A 0004 PHE C 2.423 H A 0005 MET CA
H A 0004 PHE C 2.889 H A 0005 MET C
H A 0004 PHE C 3.693 H A 0005 MET CB
H A 0005 MET C 2.423 H A 0006 LYS CA
H A 0005 MET C 2.905 H A 0006 LYS C
H A 0005 MET C 3.691 H A 0006 LYS CB
H A 0006 LYS C 2.423 H A 0007 GLY CA
H A 0006 LYS C 2.907 H A 0007 GLY C
H A 0007 GLY C 2.423 H A 0008 LEU CA
H A 0007 GLY C 3.089 H A 0008 LEU C
H A 0007 GLY C 3.686 H A 0008 LEU CB
H A 0008 LEU C 2.422 H A 0009 SER CA
H A 0008 LEU C 2.991 H A 0009 SER C
H A 0008 LEU C 3.694 H A 0009 SER CB
H A 0009 SER C 2.421 H A 0010 LYS CA
H A 0009 SER C 3.091 H A 0010 LYS C
H A 0009 SER C 3.679 H A 0010 LYS CB
H A 0010 LYS C 2.421 H A 0011 ALA CA
H A 0010 LYS C 3.016 H A 0011 ALA C
H A 0010 LYS C 3.693 H A 0011 ALA CB
H A 0011 ALA C 2.424 H A 0012 LYS CA
H A 0011 ALA C 2.919 H A 0012 LYS C
H A 0011 ALA C 3.694 H A 0012 LYS CB
H A 0012 LYS C 2.423 H A 0013 GLU CA
H A 0012 LYS C 3.007 H A 0013 GLU C
H A 0012 LYS C 3.695 H A 0013 GLU CB
H A 0013 GLU C 2.423 H A 0014 GLY CA
H A 0013 GLU C 3.129 H A 0014 GLY C
H A 0014 GLY C 2.422 H A 0015 VAL CA
H A 0014 GLY C 2.941 H A 0015 VAL C
H A 0014 GLY C 3.694 H A 0015 VAL CB
H A 0015 VAL C 2.422 H A 0016 VAL CA
H A 0015 VAL C 3.060 H A 0016 VAL C
H A 0015 VAL C 3.684 H A 0016 VAL CB
H A 0016 VAL C 2.421 H A 0017 ALA CA
H A 0016 VAL C 2.941 H A 0017 ALA C
H A 0016 VAL C 3.694 H A 0017 ALA CB
H A 0017 ALA C 2.422 H A 0018 ALA CA
H A 0017 ALA C 3.027 H A 0018 ALA C
H A 0017 ALA C 3.691 H A 0018 ALA CB
H A 0018 ALA C 2.423 H A 0019 ALA CA
H A 0018 ALA C 2.984 H A 0019 ALA C
H A 0018 ALA C 3.695 H A 0019 ALA CB
H A 0019 ALA C 2.422 H A 0020 GLU CA
H A 0019 ALA C 2.890 H A 0020 GLU C
H A 0019 ALA C 3.691 H A 0020 GLU CB
H A 0020 GLU C 2.423 H A 0021 LYS CA
H A 0020 GLU C 3.056 H A 0021 LYS C
H A 0020 GLU C 3.687 H A 0021 LYS CB
H A 0021 LYS C 2.421 H A 0022 THR CA
H A 0021 LYS C 2.930 H A 0022 THR C
H A 0021 LYS C 3.694 H A 0022 THR CB
H A 0022 THR C 2.423 H A 0023 LYS CA
H A 0022 THR C 3.070 H A 0023 LYS C
H A 0022 THR C 3.684 H A 0023 LYS CB
H A 0023 LYS C 2.426 H A 0024 GLN CA
H A 0023 LYS C 3.162 H A 0024 GLN C
H A 0023 LYS C 3.663 H A 0024 GLN CB
H A 0023 LYS C 3.635 H A 0026 VAL CG2
H A 0024 GLN C 2.422 H A 0025 GLY CA
H A 0024 GLN C 3.061 H A 0025 GLY C
H A 0025 GLY C 2.421 H A 0026 VAL CA
H A 0025 GLY C 2.961 H A 0026 VAL C
H A 0025 GLY C 3.694 H A 0026 VAL CB
H A 0026 VAL C 2.422 H A 0027 ALA CA
H A 0026 VAL C 2.939 H A 0027 ALA C
H A 0026 VAL C 3.694 H A 0027 ALA CB
H A 0027 ALA C 2.423 H A 0028 GLU CA
H A 0027 ALA C 3.022 H A 0028 GLU C
H A 0027 ALA C 3.692 H A 0028 GLU CB
H A 0028 GLU C 2.422 H A 0029 ALA CA
H A 0028 GLU C 2.957 H A 0029 ALA C
H A 0028 GLU C 3.695 H A 0029 ALA CB
H A 0029 ALA C 2.422 H A 0030 ALA CA
H A 0029 ALA C 2.909 H A 0030 ALA C
H A 0029 ALA C 3.693 H A 0030 ALA CB
H A 0030 ALA C 2.423 H A 0031 GLY CA
H A 0030 ALA C 2.963 H A 0031 GLY C
H A 0031 GLY C 2.421 H A 0032 LYS CA
H A 0031 GLY C 3.047 H A 0032 LYS C
H A 0031 GLY C 3.692 H A 0032 LYS CB
H A 0032 LYS C 2.424 H A 0033 THR CA
H A 0032 LYS C 2.997 H A 0033 THR C
H A 0032 LYS C 3.695 H A 0033 THR CB
H A 0033 THR C 2.426 H A 0034 LYS CA
H A 0033 THR C 2.997 H A 0034 LYS C
H A 0033 THR C 3.694 H A 0034 LYS CB
H A 0034 LYS C 2.425 H A 0035 GLU CA
H A 0034 LYS C 3.152 H A 0035 GLU C
H A 0034 LYS C 3.665 H A 0035 GLU CB
H A 0035 GLU C 2.421 H A 0036 GLY CA
H A 0035 GLU C 2.942 H A 0036 GLY C
H A 0036 GLY C 2.423 H A 0037 VAL CA
H A 0036 GLY C 2.940 H A 0037 VAL C
H A 0036 GLY C 3.694 H A 0037 VAL CB
H A 0037 VAL C 2.429 C A 0038 LEU CA
H A 0037 VAL C 3.195 C A 0038 LEU C
H A 0037 VAL C 3.659 C A 0038 LEU CB
C A 0038 LEU C 2.421 C A 0039 TYR CA
C A 0038 LEU C 3.012 C A 0039 TYR C
C A 0038 LEU C 3.706 C A 0039 TYR CB
C A 0039 TYR C 2.433 C A 0040 VAL CA
C A 0039 TYR C 3.621 C A 0040 VAL C
C A 0039 TYR C 3.275 C A 0040 VAL CB
C A 0039 TYR C 3.013 C A 0040 VAL CG2
C A 0040 VAL C 2.428 C A 0041 GLY CA
C A 0040 VAL C 2.892 C A 0041 GLY C
C A 0040 VAL CG1 3.746 C A 0042 SER CB
C A 0041 GLY C 2.423 C A 0042 SER CA
C A 0041 GLY C 3.145 C A 0042 SER C
C A 0041 GLY C 3.669 C A 0042 SER CB
C A 0042 SER C 2.430 C A 0043 LYS CA
C A 0042 SER C 3.195 C A 0043 LYS C
C A 0042 SER C 3.660 C A 0043 LYS CB
C A 0043 LYS C 2.432 C A 0044 THR CA
C A 0043 LYS C 3.244 C A 0044 THR C
C A 0043 LYS C 3.638 C A 0044 THR CB
C A 0044 THR C 2.423 H A 0045 LYS CA
C A 0044 THR C 2.883 H A 0045 LYS C
C A 0044 THR C 3.690 H A 0045 LYS CB
H A 0045 LYS C 2.422 H A 0046 GLU CA
H A 0045 LYS C 2.885 H A 0046 GLU C
H A 0045 LYS C 3.689 H A 0046 GLU CB
H A 0046 GLU C 2.421 H A 0047 GLY CA
H A 0046 GLU C 3.031 H A 0047 GLY C
H A 0047 GLY C 2.422 H A 0048 VAL CA
H A 0047 GLY C 3.007 H A 0048 VAL C
H A 0047 GLY C 3.691 H A 0048 VAL CB
H A 0048 VAL C 2.422 H A 0049 VAL CA
H A 0048 VAL C 2.925 H A 0049 VAL C
H A 0048 VAL C 3.694 H A 0049 VAL CB
H A 0049 VAL C 2.423 H A 0050 HIS CA
H A 0049 VAL C 3.048 H A 0050 HIS C
H A 0049 VAL C 3.690 H A 0050 HIS CB
H A 0049 VAL C 3.738 H A 0052 VAL CG2
H A 0050 HIS C 2.423 H A 0051 GLY CA
H A 0050 HIS C 3.029 H A 0051 GLY C
H A 0051 GLY C 2.421 H A 0052 VAL CA
H A 0051 GLY C 2.924 H A 0052 VAL C
H A 0051 GLY C 3.693 H A 0052 VAL CB
H A 0052 VAL C 2.423 H A 0053 ALA CA
H A 0052 VAL C 3.031 H A 0053 ALA C
H A 0052 VAL C 3.691 H A 0053 ALA CB
H A 0053 ALA C 2.423 H A 0054 THR CA
H A 0053 ALA C 3.097 H A 0054 THR C
H A 0053 ALA C 3.680 H A 0054 THR CB
H A 0054 THR C 2.423 H A 0055 VAL CA
H A 0054 THR C 2.990 H A 0055 VAL C
H A 0054 THR C 3.694 H A 0055 VAL CB
H A 0055 VAL C 2.422 H A 0056 ALA CA
H A 0055 VAL C 3.064 H A 0056 ALA C
H A 0055 VAL C 3.686 H A 0056 ALA CB
H A 0056 ALA C 2.423 H A 0057 GLU CA
H A 0056 ALA C 3.108 H A 0057 GLU C
H A 0056 ALA C 3.675 H A 0057 GLU CB
H A 0057 GLU C 2.423 H A 0058 LYS CA
H A 0057 GLU C 3.045 H A 0058 LYS C
H A 0057 GLU C 3.689 H A 0058 LYS CB
H A 0058 LYS C 2.422 H A 0059 THR CA
H A 0058 LYS C 2.881 H A 0059 THR C
H A 0058 LYS C 3.688 H A 0059 THR CB
H A 0059 THR C 2.422 H A 0060 LYS CA
H A 0059 THR C 3.067 H A 0060 LYS C
H A 0059 THR C 3.685 H A 0060 LYS CB
H A 0060 LYS C 2.423 H A 0061 GLU CA
H A 0060 LYS C 3.055 H A 0061 GLU C
H A 0060 LYS C 3.688 H A 0061 GLU CB
H A 0060 LYS CA 3.765 H A 0063 VAL CG2
H A 0060 LYS C 3.765 H A 0063 VAL CG2
H A 0061 GLU C 2.423 H A 0062 GLN CA
H A 0061 GLU C 3.134 H A 0062 GLN C
H A 0061 GLU C 3.670 H A 0062 GLN CB
H A 0062 GLN C 2.423 H A 0063 VAL CA
H A 0062 GLN C 2.891 H A 0063 VAL C
H A 0062 GLN C 3.690 H A 0063 VAL CB
H A 0063 VAL C 2.422 H A 0064 THR CA
H A 0063 VAL C 3.011 H A 0064 THR C
H A 0063 VAL C 3.694 H A 0064 THR CB
H A 0064 THR C 2.422 H A 0065 ASN CA
H A 0064 THR C 3.015 H A 0065 ASN C
H A 0064 THR C 3.693 H A 0065 ASN CB
H A 0065 ASN C 2.424 H A 0066 VAL CA
H A 0065 ASN C 3.099 H A 0066 VAL C
H A 0065 ASN C 3.678 H A 0066 VAL CB
H A 0066 VAL C 2.423 H A 0067 GLY CA
H A 0066 VAL C 2.877 H A 0067 GLY C
H A 0067 GLY C 2.423 H A 0068 GLY CA
H A 0067 GLY C 3.136 H A 0068 GLY C
H A 0067 GLY C 3.650 H A 0070 VAL CG2
H A 0068 GLY C 2.424 H A 0069 ALA CA
H A 0068 GLY C 3.154 H A 0069 ALA C
H A 0068 GLY C 3.665 H A 0069 ALA CB
H A 0069 ALA C 2.422 H A 0070 VAL CA
H A 0069 ALA C 2.950 H A 0070 VAL C
H A 0069 ALA C 3.700 H A 0070 VAL CB
H A 0070 VAL C 2.422 H A 0071 VAL CA
H A 0070 VAL C 3.000 H A 0071 VAL C
H A 0070 VAL C 3.695 H A 0071 VAL CB
H A 0071 VAL C 2.422 H A 0072 THR CA
H A 0071 VAL C 3.012 H A 0072 THR C
H A 0071 VAL C 3.692 H A 0072 THR CB
H A 0072 THR C 2.423 H A 0073 GLY CA
H A 0072 THR C 2.969 H A 0073 GLY C
H A 0073 GLY C 2.422 H A 0074 VAL CA
H A 0073 GLY C 2.888 H A 0074 VAL C
H A 0073 GLY C 3.691 H A 0074 VAL CB
H A 0074 VAL C 2.422 H A 0075 THR CA
H A 0074 VAL C 2.951 H A 0075 THR C
H A 0074 VAL C 3.696 H A 0075 THR CB
H A 0075 THR C 2.422 H A 0076 ALA CA
H A 0075 THR C 2.994 H A 0076 ALA C
H A 0075 THR C 3.695 H A 0076 ALA CB
H A 0076 ALA C 2.423 H A 0077 VAL CA
H A 0076 ALA C 3.030 H A 0077 VAL C
H A 0076 ALA C 3.690 H A 0077 VAL CB
H A 0077 VAL C 2.423 H A 0078 ALA CA
H A 0077 VAL C 2.969 H A 0078 ALA C
H A 0077 VAL C 3.695 H A 0078 ALA CB
H A 0078 ALA C 2.422 H A 0079 GLN CA
H A 0078 ALA C 3.053 H A 0079 GLN C
H A 0078 ALA C 3.687 H A 0079 GLN CB
H A 0079 GLN C 2.425 H A 0080 LYS CA
H A 0079 GLN C 3.150 H A 0080 LYS C
H A 0079 GLN C 3.665 H A 0080 LYS CB
H A 0079 GLN CA 3.790 H A 0082 VAL CG2
H A 0079 GLN C 3.680 H A 0082 VAL CG2
H A 0080 LYS C 2.425 H A 0081 THR CA
H A 0080 LYS C 3.151 H A 0081 THR C
H A 0080 LYS C 3.668 H A 0081 THR CB
H A 0081 THR C 2.422 H A 0082 VAL CA
H A 0081 THR C 2.901 H A 0082 VAL C
H A 0081 THR C 3.694 H A 0082 VAL CB
H A 0082 VAL C 2.421 H A 0083 GLU CA
H A 0082 VAL C 2.982 H A 0083 GLU C
H A 0082 VAL C 3.695 H A 0083 GLU CB
H A 0083 GLU C 2.422 H A 0084 GLY CA
H A 0083 GLU C 2.931 H A 0084 GLY C
H A 0084 GLY C 2.422 H A 0085 ALA CA
H A 0084 GLY C 2.936 H A 0085 ALA C
H A 0084 GLY C 3.695 H A 0085 ALA CB
H A 0085 ALA C 2.422 H A 0086 GLY CA
H A 0085 ALA C 2.892 H A 0086 GLY C
H A 0086 GLY C 2.422 H A 0087 SER CA
H A 0086 GLY C 2.957 H A 0087 SER C
H A 0086 GLY C 3.695 H A 0087 SER CB
H A 0087 SER C 2.421 H A 0088 ILE CA
H A 0087 SER C 2.966 H A 0088 ILE C
H A 0087 SER C 3.694 H A 0088 ILE CB
H A 0088 ILE C 2.423 H A 0089 ALA CA
H A 0088 ILE C 2.905 H A 0089 ALA C
H A 0088 ILE C 3.693 H A 0089 ALA CB
H A 0089 ALA C 2.422 H A 0090 ALA CA
H A 0089 ALA C 3.000 H A 0090 ALA C
H A 0089 ALA C 3.694 H A 0090 ALA CB
H A 0090 ALA C 2.422 H A 0091 ALA CA
H A 0090 ALA C 2.912 H A 0091 ALA C
H A 0090 ALA C 3.693 H A 0091 ALA CB
H A 0091 ALA C 2.422 H A 0092 THR CA
H A 0091 ALA C 3.111 H A 0092 THR C
H A 0091 ALA C 3.675 H A 0092 THR CB
H A 0092 THR C 2.422 C A 0093 GLY CA
H A 0092 THR C 3.131 C A 0093 GLY C
C A 0093 GLY C 2.420 C A 0094 PHE CA
C A 0093 GLY C 2.954 C A 0094 PHE C
C A 0093 GLY C 3.691 C A 0094 PHE CB
C A 0094 PHE C 2.421 C A 0095 VAL CA
C A 0094 PHE C 2.892 C A 0095 VAL C
C A 0094 PHE C 3.699 C A 0095 VAL CB
C A 0095 VAL C 2.429 C A 0096 LYS CA
C A 0095 VAL C 2.867 C A 0096 LYS C
C A 0095 VAL C 3.692 C A 0096 LYS CB
C A 0096 LYS C 2.426 C A 0097 LYS CA
C A 0096 LYS C 3.660 C A 0097 LYS C
C A 0096 LYS C 3.173 C A 0097 LYS CB
C A 0096 LYS C 3.429 C A 0097 LYS CG
C A 0097 LYS C 2.435 C A 0098 ASP CA
C A 0097 LYS C 3.289 C A 0098 ASP C
C A 0097 LYS C 3.618 C A 0098 ASP CB
C A 0098 ASP C 2.426 C A 0099 GLN CA
C A 0098 ASP C 3.701 C A 0099 GLN C
C A 0098 ASP C 3.000 C A 0099 GLN CB
C A 0098 ASP C 3.250 C A 0099 GLN CG
C A 0099 GLN C 2.449 C A 0100 LEU CA
C A 0099 GLN C 3.436 C A 0100 LEU C
C A 0099 GLN C 3.551 C A 0100 LEU CB
C A 0099 GLN C 3.704 C A 0100 LEU CG
C A 0100 LEU C 2.448 C A 0101 GLY CA
C A 0100 LEU C 3.551 C A 0101 GLY C
C A 0101 GLY C 2.428 C A 0102 LYS CA
C A 0101 GLY C 2.877 C A 0102 LYS C
C A 0101 GLY C 3.083 C A 0102 LYS CB
C A 0102 LYS C 2.432 C A 0103 ASN CA
C A 0102 LYS C 3.614 C A 0103 ASN C
C A 0102 LYS C 3.280 C A 0103 ASN CB
C A 0102 LYS C 3.160 C A 0103 ASN CG
C A 0103 ASN C 2.421 C A 0104 GLU CA
C A 0103 ASN C 3.005 C A 0104 GLU C
C A 0103 ASN C 3.701 C A 0104 GLU CB
C A 0103 ASN C 3.768 C A 0104 GLU CD
C A 0104 GLU C 2.445 C A 0105 GLU CA
C A 0104 GLU C 3.699 C A 0105 GLU C
C A 0104 GLU C 2.930 C A 0105 GLU CB
C A 0104 GLU C 3.598 C A 0105 GLU CG
C A 0105 GLU C 2.421 C A 0106 GLY CA
C A 0105 GLU C 3.121 C A 0106 GLY C
C A 0106 GLY C 2.422 C A 0107 ALA CA
C A 0106 GLY C 2.903 C A 0107 ALA C
C A 0106 GLY C 3.032 C A 0107 ALA CB
C A 0106 GLY C 3.427 C A 0108 PRO CD
C A 0107 ALA CA 2.890 C A 0108 PRO CD
C A 0107 ALA C 2.462 C A 0108 PRO CA
C A 0107 ALA C 3.215 C A 0108 PRO C
C A 0107 ALA C 3.610 C A 0108 PRO CB
C A 0107 ALA C 3.649 C A 0108 PRO CG
C A 0107 ALA C 2.485 C A 0108 PRO CD
C A 0108 PRO C 2.421 C A 0109 GLN CA
C A 0108 PRO C 2.939 C A 0109 GLN C
C A 0108 PRO C 3.696 C A 0109 GLN CB
C A 0109 GLN C 2.423 C A 0110 GLU CA
C A 0109 GLN C 3.693 C A 0110 GLU C
C A 0109 GLN C 3.037 C A 0110 GLU CB
C A 0110 GLU C 2.421 C A 0111 GLY CA
C A 0110 GLU C 3.688 C A 0111 GLY C
C A 0111 GLY C 2.424 C A 0112 ILE CA
C A 0111 GLY C 3.126 C A 0112 ILE C
C A 0111 GLY C 3.691 C A 0112 ILE CB
C A 0112 ILE C 2.424 C A 0113 LEU CA
C A 0112 ILE C 3.038 C A 0113 LEU C
C A 0112 ILE C 3.702 C A 0113 LEU CB
C A 0113 LEU C 2.423 C A 0114 GLU CA
C A 0113 LEU C 2.923 C A 0114 GLU C
C A 0113 LEU C 3.692 C A 0114 GLU CB
C A 0114 GLU C 2.428 C A 0115 ASP CA
C A 0114 GLU C 2.973 C A 0115 ASP C
C A 0114 GLU C 2.979 C A 0115 ASP CB
C A 0115 ASP C 2.443 C A 0116 MET CA
C A 0115 ASP C 3.588 C A 0116 MET C
C A 0115 ASP C 3.387 C A 0116 MET CB
C A 0115 ASP CA 3.766 C A 0117 PRO CD
C A 0115 ASP C 3.102 C A 0117 PRO CD
C A 0116 MET CA 2.940 C A 0117 PRO CD
C A 0116 MET C 2.463 C A 0117 PRO CA
C A 0116 MET C 3.130 C A 0117 PRO C
C A 0116 MET C 3.647 C A 0117 PRO CB
C A 0116 MET C 3.641 C A 0117 PRO CG
C A 0116 MET C 2.499 C A 0117 PRO CD
C A 0117 PRO C 2.427 C A 0118 VAL CA
C A 0117 PRO C 2.934 C A 0118 VAL C
C A 0117 PRO C 3.691 C A 0118 VAL CB
C A 0118 VAL C 2.438 C A 0119 ASP CA
C A 0118 VAL C 3.308 C A 0119 ASP C
C A 0118 VAL C 3.612 C A 0119 ASP CB
C A 0118 VAL C 3.726 C A 0119 ASP CG
C A 0119 ASP CA 2.965 C A 0120 PRO CD
C A 0119 ASP C 2.456 C A 0120 PRO CA
C A 0119 ASP C 3.172 C A 0120 PRO C
C A 0119 ASP C 3.634 C A 0120 PRO CB
C A 0119 ASP C 3.667 C A 0120 PRO CG
C A 0119 ASP C 2.501 C A 0120 PRO CD
C A 0119 ASP CB 3.706 C A 0121 ASP CG
C A 0120 PRO C 2.420 C A 0121 ASP CA
C A 0120 PRO C 3.001 C A 0121 ASP C
C A 0120 PRO C 3.689 C A 0121 ASP CB
C A 0121 ASP C 2.418 C A 0122 ASN CA
C A 0121 ASP C 3.693 C A 0122 ASN C
C A 0121 ASP C 3.037 C A 0122 ASN CB
C A 0121 ASP C 3.500 C A 0122 ASN CG
C A 0121 ASP CG 3.633 C A 0122 ASN CG
C A 0122 ASN C 2.430 C A 0123 GLU CA
C A 0122 ASN C 3.034 C A 0123 GLU C
C A 0122 ASN C 2.929 C A 0123 GLU CB
C A 0122 ASN CG 3.754 C A 0124 ALA C
C A 0123 GLU C 2.428 C A 0124 ALA CA
C A 0123 GLU C 3.658 C A 0124 ALA C
C A 0123 GLU C 3.174 C A 0124 ALA CB
C A 0124 ALA C 2.417 C A 0125 TYR CA
C A 0124 ALA C 2.889 C A 0125 TYR C
C A 0124 ALA C 3.688 C A 0125 TYR CB
C A 0125 TYR C 2.434 C A 0126 GLU CA
C A 0125 TYR C 3.644 C A 0126 GLU C
C A 0125 TYR C 3.250 C A 0126 GLU CB
C A 0125 TYR C 3.204 C A 0126 GLU CG
C A 0126 GLU C 2.423 C A 0127 MET CA
C A 0126 GLU C 2.872 C A 0127 MET C
C A 0126 GLU C 3.030 C A 0127 MET CB
C A 0126 GLU C 3.038 C A 0127 MET CG
C A 0127 MET CA 2.973 C A 0128 PRO CD
C A 0127 MET C 2.457 C A 0128 PRO CA
C A 0127 MET C 3.002 C A 0128 PRO C
C A 0127 MET C 3.654 C A 0128 PRO CB
C A 0127 MET C 3.633 C A 0128 PRO CG
C A 0127 MET C 2.501 C A 0128 PRO CD
C A 0127 MET CB 2.940 C A 0128 PRO CD
C A 0128 PRO C 2.425 C A 0129 SER CA
C A 0128 PRO C 2.969 C A 0129 SER C
C A 0128 PRO C 3.691 C A 0129 SER CB
C A 0129 SER C 2.455 C A 0130 GLU CA
C A 0129 SER C 2.847 C A 0130 GLU C
C A 0129 SER C 3.249 C A 0130 GLU CB
C A 0129 SER C 3.143 C A 0130 GLU CG
C A 0130 GLU C 2.446 C A 0131 GLU CA
C A 0130 GLU C 3.576 C A 0131 GLU C
C A 0130 GLU C 3.377 C A 0131 GLU CB
C A 0130 GLU C 3.366 C A 0131 GLU CG
C A 0131 GLU C 2.425 C A 0132 GLY CA
C A 0131 GLU C 3.075 C A 0132 GLY C
C A 0132 GLY C 2.432 C A 0133 TYR CA
C A 0132 GLY C 2.946 C A 0133 TYR C
C A 0132 GLY C 3.004 C A 0133 TYR CB
C A 0133 TYR C 2.429 C A 0134 GLN CA
C A 0133 TYR C 3.662 C A 0134 GLN C
C A 0133 TYR C 3.186 C A 0134 GLN CB
C A 0134 GLN C 2.424 C A 0135 ASP CA
C A 0134 GLN C 3.663 C A 0135 ASP C
C A 0134 GLN C 3.116 C A 0135 ASP CB
C A 0135 ASP C 2.442 C A 0136 TYR CA
C A 0135 ASP C 3.561 C A 0136 TYR C
C A 0135 ASP C 3.382 C A 0136 TYR CB
C A 0135 ASP C 3.692 C A 0136 TYR CG
C A 0135 ASP C 3.628 C A 0136 TYR CD2
C A 0136 TYR C 2.435 C A 0137 GLU CA
C A 0136 TYR C 2.991 C A 0137 GLU C
C A 0136 TYR C 3.714 C A 0137 GLU CB
C A 0136 TYR C 3.775 C A 0138 PRO CD
C A 0137 GLU CA 2.933 C A 0138 PRO CD
C A 0137 GLU C 2.464 C A 0138 PRO CA
C A 0137 GLU C 3.053 C A 0138 PRO C
C A 0137 GLU C 3.666 C A 0138 PRO CB
C A 0137 GLU C 3.607 C A 0138 PRO CG
C A 0137 GLU C 2.491 C A 0138 PRO CD
C A 0137 GLU CB 2.978 C A 0138 PRO CD
C A 0138 PRO C 2.421 C A 0139 GLU CA
C A 0138 PRO C 2.932 C A 0139 GLU C
C A 0138 PRO C 3.695 C A 0139 GLU CB
C A 0139 GLU C 2.428 C A 0140 ALA CA
C A 0139 GLU C 3.650 C A 0140 ALA C
C A 0139 GLU C 3.208 C A 0140 ALA CB
CHARGE_ATTR 2.00 12.00 45
C A 0002 ASP OD1 10.12 H A 0006 LYS NZ
C A 0002 ASP OD2 11.50 H A 0006 LYS NZ
H A 0013 GLU OE1 10.56 H A 0006 LYS NZ
H A 0013 GLU OE1 5.867 H A 0010 LYS NZ
H A 0013 GLU OE2 6.746 H A 0010 LYS NZ
H A 0013 GLU OE1 11.22 H A 0012 LYS NZ
H A 0020 GLU OE1 10.68 H A 0021 LYS NZ
H A 0020 GLU OE1 9.709 H A 0023 LYS NZ
H A 0020 GLU OE2 9.021 H A 0023 LYS NZ
H A 0028 GLU OE1 10.66 H A 0021 LYS NZ
H A 0028 GLU OE2 10.92 H A 0021 LYS NZ
H A 0028 GLU OE1 9.484 H A 0032 LYS NZ
H A 0028 GLU OE2 11.41 H A 0032 LYS NZ
H A 0035 GLU OE1 6.500 H A 0032 LYS NZ
H A 0035 GLU OE2 8.500 H A 0032 LYS NZ
H A 0035 GLU OE1 11.82 H A 0034 LYS NZ
H A 0035 GLU OE2 11.05 H A 0034 LYS NZ
H A 0035 GLU OE1 4.231 C A 0043 LYS NZ
H A 0035 GLU OE2 5.487 C A 0043 LYS NZ
H A 0046 GLU OE1 11.30 H A 0045 LYS NZ
H A 0046 GLU OE1 9.464 H A 0050 HIS ND1
H A 0046 GLU OE1 10.26 H A 0050 HIS NE2
H A 0046 GLU OE2 8.219 H A 0050 HIS ND1
H A 0046 GLU OE2 9.202 H A 0050 HIS NE2
H A 0057 GLU OE1 8.032 H A 0050 HIS ND1
H A 0057 GLU OE1 7.915 H A 0050 HIS NE2
H A 0057 GLU OE2 7.109 H A 0050 HIS ND1
H A 0057 GLU OE2 7.494 H A 0050 HIS NE2
H A 0057 GLU OE1 8.120 H A 0058 LYS NZ
H A 0057 GLU OE2 9.911 H A 0058 LYS NZ
H A 0057 GLU OE1 9.566 H A 0060 LYS NZ
H A 0057 GLU OE2 9.167 H A 0060 LYS NZ
H A 0061 GLU OE1 7.686 H A 0058 LYS NZ
H A 0061 GLU OE2 8.579 H A 0058 LYS NZ
H A 0061 GLU OE1 11.20 H A 0060 LYS NZ
H A 0061 GLU OE2 10.34 H A 0060 LYS NZ
H A 0083 GLU OE1 6.602 H A 0080 LYS NZ
H A 0083 GLU OE2 8.423 H A 0080 LYS NZ
C A 0098 ASP OD1 7.905 C A 0096 LYS NZ
C A 0098 ASP OD2 6.622 C A 0096 LYS NZ
C A 0098 ASP OD1 9.858 C A 0097 LYS NZ
C A 0098 ASP OD2 10.81 C A 0097 LYS NZ
C A 0104 GLU OE1 3.983 C A 0102 LYS NZ
C A 0104 GLU OE2 5.722 C A 0102 LYS NZ
C A 0105 GLU OE1 11.62 C A 0102 LYS NZ
CHARGE_REPU 2.00 12.00 70
H A 0006 LYS NZ 9.796 H A 0010 LYS NZ
H A 0010 LYS NZ 11.36 H A 0080 LYS NZ
H A 0013 GLU OE1 11.48 H A 0020 GLU OE1
H A 0013 GLU OE1 11.22 H A 0020 GLU OE2
H A 0013 GLU OE2 10.04 H A 0020 GLU OE1
H A 0013 GLU OE2 10.06 H A 0020 GLU OE2
H A 0032 LYS NZ 7.201 C A 0043 LYS NZ
H A 0050 HIS ND1 11.45 H A 0058 LYS NZ
H A 0050 HIS NE2 10.46 H A 0058 LYS NZ
H A 0057 GLU OE1 8.454 H A 0061 GLU OE1
H A 0057 GLU OE1 7.310 H A 0061 GLU OE2
H A 0057 GLU OE2 10.37 H A 0061 GLU OE1
H A 0057 GLU OE2 9.123 H A 0061 GLU OE2
C A 0096 LYS NZ 10.49 C A 0097 LYS NZ
C A 0104 GLU OE1 7.897 C A 0105 GLU OE1
C A 0104 GLU OE1 9.414 C A 0105 GLU OE2
C A 0104 GLU OE2 6.999 C A 0105 GLU OE1
C A 0104 GLU OE2 8.164 C A 0105 GLU OE2
C A 0110 GLU OE1 2.912 C A 0115 ASP OD1
C A 0110 GLU OE1 3.169 C A 0115 ASP OD2
C A 0110 GLU OE2 5.038 C A 0115 ASP OD1
C A 0110 GLU OE2 5.150 C A 0115 ASP OD2
C A 0110 GLU OE1 11.58 C A 0123 GLU OE2
C A 0114 GLU OE1 10.27 C A 0115 ASP OD1
C A 0114 GLU OE1 9.986 C A 0115 ASP OD2
C A 0114 GLU OE2 10.76 C A 0115 ASP OD1
C A 0114 GLU OE2 10.89 C A 0115 ASP OD2
C A 0115 ASP OD1 10.91 C A 0123 GLU OE2
C A 0115 ASP OD2 11.05 C A 0123 GLU OE2
C A 0119 ASP OD1 5.105 C A 0121 ASP OD1
C A 0119 ASP OD1 5.378 C A 0121 ASP OD2
C A 0119 ASP OD2 4.689 C A 0121 ASP OD1
C A 0119 ASP OD2 5.055 C A 0121 ASP OD2
C A 0119 ASP OD1 8.561 C A 0123 GLU OE1
C A 0119 ASP OD1 8.155 C A 0123 GLU OE2
C A 0119 ASP OD2 6.903 C A 0123 GLU OE1
C A 0119 ASP OD2 6.892 C A 0123 GLU OE2
C A 0121 ASP OD1 7.616 C A 0123 GLU OE1
C A 0121 ASP OD1 8.030 C A 0123 GLU OE2
C A 0121 ASP OD2 9.143 C A 0123 GLU OE1
C A 0121 ASP OD2 9.747 C A 0123 GLU OE2
C A 0121 ASP OD1 11.35 C A 0126 GLU OE1
C A 0121 ASP OD1 10.62 C A 0126 GLU OE2
C A 0121 ASP OD2 11.06 C A 0126 GLU OE1
C A 0121 ASP OD2 9.949 C A 0126 GLU OE2
C A 0123 GLU OE1 11.59 C A 0126 GLU OE1
C A 0123 GLU OE1 11.53 C A 0130 GLU OE2
C A 0126 GLU OE1 8.086 C A 0130 GLU OE1
C A 0126 GLU OE1 5.937 C A 0130 GLU OE2
C A 0126 GLU OE2 10.22 C A 0130 GLU OE1
C A 0126 GLU OE2 8.072 C A 0130 GLU OE2
C A 0126 GLU OE1 4.638 C A 0135 ASP OD1
C A 0126 GLU OE1 3.483 C A 0135 ASP OD2
C A 0126 GLU OE2 5.301 C A 0135 ASP OD1
C A 0126 GLU OE2 3.885 C A 0135 ASP OD2
C A 0130 GLU OE1 8.319 C A 0131 GLU OE1
C A 0130 GLU OE1 9.034 C A 0131 GLU OE2
C A 0130 GLU OE2 9.311 C A 0131 GLU OE1
C A 0130 GLU OE2 10.04 C A 0131 GLU OE2
C A 0130 GLU OE1 8.698 C A 0135 ASP OD1
C A 0130 GLU OE1 9.185 C A 0135 ASP OD2
C A 0130 GLU OE2 7.009 C A 0135 ASP OD1
C A 0130 GLU OE2 7.282 C A 0135 ASP OD2
C A 0135 ASP OD1 10.93 C A 0137 GLU OE1
C A 0135 ASP OD1 11.41 C A 0137 GLU OE2
C A 0135 ASP OD2 11.38 C A 0137 GLU OE1
C A 0137 GLU OE1 8.361 C A 0139 GLU OE1
C A 0137 GLU OE1 8.615 C A 0139 GLU OE2
C A 0137 GLU OE2 10.23 C A 0139 GLU OE1
C A 0137 GLU OE2 10.47 C A 0139 GLU OE2
HB_MM 2.00 3.20 265
C A 0002 ASP N 2.195 C A 0001 MET O
H A 0003 VAL N 2.782 C A 0001 MET O
H A 0003 VAL N 2.198 C A 0002 ASP O
H A 0004 PHE N 2.557 C A 0002 ASP O
H A 0004 PHE N 2.194 H A 0003 VAL O
H A 0005 MET N 2.821 C A 0002 ASP O
H A 0005 MET N 2.197 H A 0004 PHE O
H A 0006 LYS N 3.158 H A 0004 PHE O
H A 0006 LYS N 2.198 H A 0005 MET O
H A 0007 GLY N 3.089 H A 0004 PHE O
H A 0007 GLY N 2.196 H A 0006 LYS O
H A 0008 LEU N 2.911 H A 0004 PHE O
H A 0008 LEU N 2.839 H A 0005 MET O
H A 0008 LEU N 2.898 H A 0006 LYS O
H A 0008 LEU N 2.196 H A 0007 GLY O
H A 0009 SER N 2.743 H A 0005 MET O
H A 0009 SER N 3.029 H A 0006 LYS O
H A 0009 SER N 2.197 H A 0008 LEU O
H A 0010 LYS N 2.775 H A 0006 LYS O
H A 0010 LYS N 3.048 H A 0008 LEU O
H A 0010 LYS N 2.194 H A 0009 SER O
H A 0011 ALA N 3.121 H A 0008 LEU O
H A 0011 ALA N 2.196 H A 0010 LYS O
H A 0012 LYS N 2.195 H A 0011 ALA O
H A 0013 GLU N 2.966 H A 0011 ALA O
H A 0013 GLU N 2.200 H A 0012 LYS O
H A 0014 GLY N 2.767 H A 0011 ALA O
H A 0014 GLY N 2.193 H A 0013 GLU O
H A 0015 VAL N 2.979 H A 0011 ALA O
H A 0015 VAL N 2.195 H A 0014 GLY O
H A 0016 VAL N 3.065 H A 0012 LYS O
H A 0016 VAL N 3.158 H A 0014 GLY O
H A 0016 VAL N 2.196 H A 0015 VAL O
H A 0017 ALA N 3.172 H A 0013 GLU O
H A 0017 ALA N 3.185 H A 0014 GLY O
H A 0017 ALA N 2.197 H A 0016 VAL O
H A 0018 ALA N 2.810 H A 0014 GLY O
H A 0018 ALA N 3.175 H A 0016 VAL O
H A 0018 ALA N 2.194 H A 0017 ALA O
H A 0019 ALA N 3.066 H A 0015 VAL O
H A 0019 ALA N 2.932 H A 0016 VAL O
H A 0019 ALA N 2.198 H A 0018 ALA O
H A 0020 GLU N 3.120 H A 0016 VAL O
H A 0020 GLU N 2.196 H A 0019 ALA O
H A 0021 LYS N 3.027 H A 0019 ALA O
H A 0021 LYS N 2.195 H A 0020 GLU O
H A 0022 THR N 2.694 H A 0018 ALA O
H A 0022 THR N 3.151 H A 0019 ALA O
H A 0022 THR N 2.194 H A 0021 LYS O
H A 0023 LYS N 2.583 H A 0019 ALA O
H A 0023 LYS N 3.029 H A 0021 LYS O
H A 0023 LYS N 2.194 H A 0022 THR O
H A 0024 GLN N 3.011 H A 0020 GLU O
H A 0024 GLN N 2.802 H A 0021 LYS O
H A 0024 GLN N 2.199 H A 0023 LYS O
H A 0025 GLY N 2.856 H A 0021 LYS O
H A 0025 GLY N 2.197 H A 0024 GLN O
H A 0026 VAL N 2.198 H A 0025 GLY O
H A 0027 ALA N 3.137 H A 0025 GLY O
H A 0027 ALA N 2.197 H A 0026 VAL O
H A 0028 GLU N 2.197 H A 0027 ALA O
H A 0029 ALA N 2.936 H A 0025 GLY O
H A 0029 ALA N 3.187 H A 0026 VAL O
H A 0029 ALA N 2.198 H A 0028 GLU O
H A 0030 ALA N 2.810 H A 0026 VAL O
H A 0030 ALA N 2.195 H A 0029 ALA O
H A 0031 GLY N 2.198 H A 0030 ALA O
H A 0032 LYS N 2.884 H A 0028 GLU O
H A 0032 LYS N 2.909 H A 0029 ALA O
H A 0032 LYS N 3.035 H A 0030 ALA O
H A 0032 LYS N 2.194 H A 0031 GLY O
H A 0033 THR N 2.772 H A 0029 ALA O
H A 0033 THR N 3.082 H A 0030 ALA O
H A 0033 THR N 2.197 H A 0032 LYS O
H A 0034 LYS N 3.110 H A 0030 ALA O
H A 0034 LYS N 3.103 H A 0032 LYS O
H A 0034 LYS N 2.200 H A 0033 THR O
H A 0035 GLU N 3.113 H A 0032 LYS O
H A 0035 GLU N 2.194 H A 0034 LYS O
H A 0036 GLY N 3.099 H A 0033 THR O
H A 0036 GLY N 2.198 H A 0035 GLU O
H A 0037 VAL N 2.193 H A 0036 GLY O
C A 0038 LEU N 3.019 H A 0035 GLU O
C A 0038 LEU N 3.008 H A 0036 GLY O
C A 0038 LEU N 2.195 H A 0037 VAL O
C A 0039 TYR N 2.196 C A 0038 LEU O
C A 0040 VAL N 2.200 C A 0039 TYR O
C A 0041 GLY N 2.199 C A 0040 VAL O
C A 0042 SER N 2.421 C A 0040 VAL O
C A 0042 SER N 2.194 C A 0041 GLY O
C A 0043 LYS N 2.802 C A 0040 VAL O
C A 0043 LYS N 2.195 C A 0042 SER O
C A 0044 THR N 3.051 C A 0042 SER O
C A 0044 THR N 2.199 C A 0043 LYS O
H A 0045 LYS N 2.198 C A 0044 THR O
H A 0046 GLU N 2.197 H A 0045 LYS O
H A 0047 GLY N 2.752 C A 0044 THR O
H A 0047 GLY N 2.854 H A 0045 LYS O
H A 0047 GLY N 2.196 H A 0046 GLU O
H A 0048 VAL N 3.005 C A 0044 THR O
H A 0048 VAL N 2.709 H A 0045 LYS O
H A 0048 VAL N 2.198 H A 0047 GLY O
H A 0049 VAL N 3.042 H A 0045 LYS O
H A 0049 VAL N 2.196 H A 0048 VAL O
H A 0050 HIS N 3.113 H A 0048 VAL O
H A 0050 HIS N 2.197 H A 0049 VAL O
H A 0051 GLY N 3.071 H A 0047 GLY O
H A 0051 GLY N 2.810 H A 0048 VAL O
H A 0051 GLY N 2.195 H A 0050 HIS O
H A 0052 VAL N 3.147 H A 0048 VAL O
H A 0052 VAL N 2.197 H A 0051 GLY O
H A 0053 ALA N 3.156 H A 0049 VAL O
H A 0053 ALA N 2.962 H A 0051 GLY O
H A 0053 ALA N 2.194 H A 0052 VAL O
H A 0054 THR N 3.062 H A 0050 HIS O
H A 0054 THR N 2.825 H A 0051 GLY O
H A 0054 THR N 2.197 H A 0053 ALA O
H A 0055 VAL N 2.995 H A 0051 GLY O
H A 0055 VAL N 2.194 H A 0054 THR O
H A 0056 ALA N 3.146 H A 0052 VAL O
H A 0056 ALA N 3.044 H A 0054 THR O
H A 0056 ALA N 2.196 H A 0055 VAL O
H A 0057 GLU N 2.947 H A 0054 THR O
H A 0057 GLU N 2.197 H A 0056 ALA O
H A 0058 LYS N 2.194 H A 0057 GLU O
H A 0059 THR N 3.094 H A 0055 VAL O
H A 0059 THR N 2.199 H A 0058 LYS O
H A 0060 LYS N 2.736 H A 0058 LYS O
H A 0060 LYS N 2.197 H A 0059 THR O
H A 0061 GLU N 2.703 H A 0058 LYS O
H A 0061 GLU N 2.195 H A 0060 LYS O
H A 0062 GLN N 3.071 H A 0058 LYS O
H A 0062 GLN N 2.200 H A 0061 GLU O
H A 0063 VAL N 3.117 H A 0059 THR O
H A 0063 VAL N 2.195 H A 0062 GLN O
H A 0064 THR N 2.858 H A 0062 GLN O
H A 0064 THR N 2.197 H A 0063 VAL O
H A 0065 ASN N 2.849 H A 0062 GLN O
H A 0065 ASN N 2.196 H A 0064 THR O
H A 0066 VAL N 2.900 H A 0062 GLN O
H A 0066 VAL N 2.196 H A 0065 ASN O
H A 0067 GLY N 2.421 H A 0063 VAL O
H A 0067 GLY N 2.196 H A 0066 VAL O
H A 0068 GLY N 2.867 H A 0066 VAL O
H A 0068 GLY N 2.193 H A 0067 GLY O
H A 0069 ALA N 2.514 H A 0066 VAL O
H A 0069 ALA N 2.196 H A 0068 GLY O
H A 0070 VAL N 2.976 H A 0066 VAL O
H A 0070 VAL N 2.198 H A 0069 ALA O
H A 0071 VAL N 3.132 H A 0069 ALA O
H A 0071 VAL N 2.196 H A 0070 VAL O
H A 0072 THR N 3.062 H A 0069 ALA O
H A 0072 THR N 2.198 H A 0071 VAL O
H A 0073 GLY N 2.840 H A 0069 ALA O
H A 0073 GLY N 2.195 H A 0072 THR O
H A 0074 VAL N 2.972 H A 0070 VAL O
H A 0074 VAL N 2.198 H A 0073 GLY O
H A 0075 THR N 3.153 H A 0072 THR O
H A 0075 THR N 2.962 H A 0073 GLY O
H A 0075 THR N 2.197 H A 0074 VAL O
H A 0076 ALA N 2.757 H A 0073 GLY O
H A 0076 ALA N 2.197 H A 0075 THR O
H A 0077 VAL N 3.115 H A 0073 GLY O
H A 0077 VAL N 3.074 H A 0074 VAL O
H A 0077 VAL N 2.194 H A 0076 ALA O
H A 0078 ALA N 2.826 H A 0074 VAL O
H A 0078 ALA N 3.160 H A 0075 THR O
H A 0078 ALA N 2.199 H A 0077 VAL O
H A 0079 GLN N 2.196 H A 0078 ALA O
H A 0080 LYS N 3.102 H A 0076 ALA O
H A 0080 LYS N 3.017 H A 0077 VAL O
H A 0080 LYS N 3.186 H A 0078 ALA O
H A 0080 LYS N 2.193 H A 0079 GLN O
H A 0081 THR N 2.930 H A 0077 VAL O
H A 0081 THR N 3.155 H A 0078 ALA O
H A 0081 THR N 2.198 H A 0080 LYS O
H A 0082 VAL N 2.197 H A 0081 THR O
H A 0083 GLU N 3.008 H A 0081 THR O
H A 0083 GLU N 2.193 H A 0082 VAL O
H A 0084 GLY N 2.873 H A 0081 THR O
H A 0084 GLY N 2.197 H A 0083 GLU O
H A 0085 ALA N 3.010 H A 0082 VAL O
H A 0085 ALA N 2.896 H A 0083 GLU O
H A 0085 ALA N 2.197 H A 0084 GLY O
H A 0086 GLY N 2.866 H A 0083 GLU O
H A 0086 GLY N 3.092 H A 0084 GLY O
H A 0086 GLY N 2.197 H A 0085 ALA O
H A 0087 SER N 2.988 H A 0084 GLY O
H A 0087 SER N 3.068 H A 0085 ALA O
H A 0087 SER N 2.199 H A 0086 GLY O
H A 0088 ILE N 2.819 H A 0085 ALA O
H A 0088 ILE N 2.197 H A 0087 SER O
H A 0089 ALA N 3.010 H A 0085 ALA O
H A 0089 ALA N 3.098 H A 0086 GLY O
H A 0089 ALA N 2.195 H A 0088 ILE O
H A 0090 ALA N 3.093 H A 0087 SER O
H A 0090 ALA N 3.070 H A 0088 ILE O
H A 0090 ALA N 2.195 H A 0089 ALA O
H A 0091 ALA N 3.178 H A 0087 SER O
H A 0091 ALA N 2.961 H A 0088 ILE O
H A 0091 ALA N 2.197 H A 0090 ALA O
H A 0092 THR N 3.011 H A 0088 ILE O
H A 0092 THR N 3.122 H A 0090 ALA O
H A 0092 THR N 2.196 H A 0091 ALA O
C A 0093 GLY N 2.632 H A 0089 ALA O
C A 0093 GLY N 2.196 H A 0092 THR O
C A 0094 PHE N 2.999 H A 0092 THR O
C A 0094 PHE N 2.193 C A 0093 GLY O
C A 0095 VAL N 2.194 C A 0094 PHE O
C A 0096 LYS N 2.614 C A 0094 PHE O
C A 0096 LYS N 2.198 C A 0095 VAL O
C A 0097 LYS N 2.194 C A 0096 LYS O
C A 0098 ASP N 2.198 C A 0097 LYS O
C A 0099 GLN N 2.197 C A 0098 ASP O
C A 0100 LEU N 2.207 C A 0099 GLN O
C A 0101 GLY N 2.207 C A 0100 LEU O
C A 0102 LYS N 2.199 C A 0101 GLY O
C A 0103 ASN N 2.197 C A 0102 LYS O
C A 0104 GLU N 2.195 C A 0103 ASN O
C A 0105 GLU N 2.201 C A 0104 GLU O
C A 0106 GLY N 2.195 C A 0105 GLU O
C A 0107 ALA N 2.754 C A 0105 GLU O
C A 0107 ALA N 2.200 C A 0106 GLY O
C A 0108 PRO N 2.202 C A 0107 ALA O
C A 0109 GLN N 2.875 C A 0107 ALA O
C A 0109 GLN N 2.194 C A 0108 PRO O
C A 0110 GLU N 2.195 C A 0109 GLN O
C A 0111 GLY N 2.196 C A 0110 GLU O
C A 0112 ILE N 2.193 C A 0111 GLY O
C A 0113 LEU N 2.196 C A 0112 ILE O
C A 0114 GLU N 2.195 C A 0113 LEU O
C A 0115 ASP N 2.483 C A 0113 LEU O
C A 0115 ASP N 2.198 C A 0114 GLU O
C A 0116 MET N 3.178 C A 0114 GLU O
C A 0116 MET N 2.206 C A 0115 ASP O
C A 0117 PRO N 2.204 C A 0116 MET O
C A 0118 VAL N 3.175 C A 0116 MET O
C A 0118 VAL N 2.201 C A 0117 PRO O
C A 0119 ASP N 2.202 C A 0118 VAL O
C A 0120 PRO N 2.203 C A 0119 ASP O
C A 0121 ASP N 2.193 C A 0120 PRO O
C A 0122 ASN N 2.194 C A 0121 ASP O
C A 0123 GLU N 2.803 C A 0119 ASP O
C A 0123 GLU N 2.197 C A 0122 ASN O
C A 0124 ALA N 2.412 C A 0122 ASN O
C A 0124 ALA N 2.198 C A 0123 GLU O
C A 0125 TYR N 2.192 C A 0124 ALA O
C A 0126 GLU N 2.199 C A 0125 TYR O
C A 0127 MET N 2.196 C A 0126 GLU O
C A 0128 PRO N 2.202 C A 0127 MET O
C A 0129 SER N 2.194 C A 0128 PRO O
C A 0130 GLU N 2.206 C A 0129 SER O
C A 0131 GLU N 2.203 C A 0130 GLU O
C A 0132 GLY N 2.196 C A 0131 GLU O
C A 0133 TYR N 2.566 C A 0131 GLU O
C A 0133 TYR N 2.200 C A 0132 GLY O
C A 0134 GLN N 2.374 C A 0132 GLY O
C A 0134 GLN N 2.195 C A 0133 TYR O
C A 0135 ASP N 2.195 C A 0134 GLN O
C A 0136 TYR N 2.205 C A 0135 ASP O
C A 0137 GLU N 2.198 C A 0136 TYR O
C A 0138 PRO N 2.205 C A 0137 GLU O
C A 0139 GLU N 2.192 C A 0138 PRO O
C A 0140 ALA N 2.915 C A 0138 PRO O
C A 0140 ALA N 2.196 C A 0139 GLU O
HB_MS 2.00 3.20 17
H A 0018 ALA O 2.635 H A 0022 THR OG1
H A 0029 ALA O 3.054 H A 0033 THR OG1
H A 0050 HIS O 2.757 H A 0054 THR OG1
H A 0055 VAL O 2.566 H A 0059 THR OG1
H A 0060 LYS O 2.747 H A 0064 THR OG1
H A 0061 GLU O 2.525 H A 0064 THR OG1
H A 0065 ASN N 2.997 H A 0064 THR OG1
H A 0069 ALA O 2.512 H A 0072 THR OG1
H A 0071 VAL O 2.724 H A 0075 THR OG1
H A 0073 GLY N 2.982 H A 0072 THR OG1
H A 0077 VAL O 2.741 H A 0081 THR OG1
C A 0099 GLN N 3.027 C A 0098 ASP OD1
C A 0105 GLU N 2.806 C A 0104 GLU OE2
C A 0122 ASN N 2.409 C A 0121 ASP OD1
C A 0124 ALA O 2.432 C A 0122 ASN ND2
C A 0124 ALA N 3.182 C A 0123 GLU OE1
C A 0130 GLU N 2.877 C A 0129 SER OG
HB_SS 2.00 3.20 1
C A 0121 ASP OD1 2.449 C A 0122 ASN ND2