Complet list of 2d9b con file
Complete list of 2d9b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 457
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 3.246 C A 0002 SER C
C A 0001 GLY C 3.653 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.406 C A 0003 SER C
C A 0002 SER C 3.555 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.441 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 2.888 C A 0005 SER C
C A 0004 GLY C 3.705 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.420 C A 0006 SER C
C A 0005 SER C 3.544 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.157 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.517 C A 0008 MET C
C A 0007 GLY C 3.451 C A 0008 MET CB
C A 0008 MET C 2.434 C A 0009 SER CA
C A 0008 MET C 2.944 C A 0009 SER C
C A 0008 MET C 3.714 C A 0009 SER CB
C A 0008 MET CG 3.784 H A 0012 ALA CB
C A 0009 SER C 2.434 H A 0010 VAL CA
C A 0009 SER C 3.115 H A 0010 VAL C
C A 0009 SER C 3.721 H A 0010 VAL CB
H A 0010 VAL C 2.433 H A 0011 ASP CA
H A 0010 VAL C 3.139 H A 0011 ASP C
H A 0010 VAL C 3.691 H A 0011 ASP CB
H A 0011 ASP C 2.434 H A 0012 ALA CA
H A 0011 ASP C 2.958 H A 0012 ALA C
H A 0011 ASP C 3.707 H A 0012 ALA CB
H A 0012 ALA C 2.433 H A 0013 VAL CA
H A 0012 ALA C 2.954 H A 0013 VAL C
H A 0012 ALA C 3.735 H A 0013 VAL CB
H A 0013 VAL C 2.434 H A 0014 GLU CA
H A 0013 VAL C 3.156 H A 0014 GLU C
H A 0013 VAL C 3.688 H A 0014 GLU CB
H A 0014 GLU C 2.433 H A 0015 ILE CA
H A 0014 GLU C 2.921 H A 0015 ILE C
H A 0014 GLU C 3.731 H A 0015 ILE CB
H A 0015 ILE C 2.434 H A 0016 GLU CA
H A 0015 ILE C 3.138 H A 0016 GLU C
H A 0015 ILE C 3.694 H A 0016 GLU CB
H A 0016 GLU C 2.435 H A 0017 THR CA
H A 0016 GLU C 3.060 H A 0017 THR C
H A 0016 GLU C 3.732 H A 0017 THR CB
H A 0017 THR C 2.435 H A 0018 LEU CA
H A 0017 THR C 3.038 H A 0018 LEU C
H A 0017 THR C 3.712 H A 0018 LEU CB
H A 0018 LEU C 2.433 H A 0019 ARG CA
H A 0018 LEU C 2.980 H A 0019 ARG C
H A 0018 LEU C 3.715 H A 0019 ARG CB
H A 0018 LEU CD1 2.973 H A 0073 LEU CD1
H A 0018 LEU CD2 3.337 H A 0080 LEU CD1
H A 0019 ARG C 2.434 H A 0020 LYS CA
H A 0019 ARG C 3.057 H A 0020 LYS C
H A 0019 ARG C 3.710 H A 0020 LYS CB
H A 0019 ARG CG 3.562 H A 0076 LEU CD1
H A 0020 LYS C 2.434 H A 0021 THR CA
H A 0020 LYS C 2.932 H A 0021 THR C
H A 0020 LYS C 3.734 H A 0021 THR CB
H A 0021 THR C 2.435 H A 0022 VAL CA
H A 0021 THR C 3.049 H A 0022 VAL C
H A 0021 THR C 3.734 H A 0022 VAL CB
H A 0021 THR CG2 3.306 H A 0080 LEU CD2
H A 0022 VAL C 2.433 H A 0023 GLU CA
H A 0022 VAL C 2.997 H A 0023 GLU C
H A 0022 VAL C 3.715 H A 0023 GLU CB
H A 0022 VAL CG1 3.289 H A 0026 PHE CE2
H A 0022 VAL CG1 3.619 H A 0026 PHE CZ
H A 0022 VAL CB 3.547 C A 0068 PRO CB
H A 0022 VAL CG1 3.589 C A 0068 PRO CB
H A 0022 VAL CG2 3.751 H A 0076 LEU CD2
H A 0023 GLU C 2.434 H A 0024 ASP CA
H A 0023 GLU C 3.080 H A 0024 ASP C
H A 0023 GLU C 3.704 H A 0024 ASP CB
H A 0023 GLU CG 3.079 C A 0068 PRO CG
H A 0024 ASP C 2.433 H A 0025 TYR CA
H A 0024 ASP C 2.864 H A 0025 TYR C
H A 0024 ASP C 3.697 H A 0025 TYR CB
H A 0025 TYR C 2.433 H A 0026 PHE CA
H A 0025 TYR C 2.863 H A 0026 PHE C
H A 0025 TYR C 3.697 H A 0026 PHE CB
H A 0025 TYR CD1 3.113 C A 0083 LYS CE
H A 0025 TYR CE1 2.862 C A 0083 LYS CE
H A 0025 TYR CE2 3.470 C A 0083 LYS CB
H A 0025 TYR CZ 3.721 C A 0083 LYS C
H A 0025 TYR CZ 3.498 C A 0083 LYS CB
H A 0025 TYR CZ 3.422 C A 0083 LYS CE
H A 0026 PHE C 2.434 H A 0027 CYS CA
H A 0026 PHE C 3.104 H A 0027 CYS C
H A 0026 PHE C 3.700 H A 0027 CYS CB
H A 0026 PHE C 3.442 C A 0042 VAL CG2
H A 0026 PHE CD1 3.527 E A 0088 PHE CZ
H A 0027 CYS C 2.434 H A 0028 PHE CA
H A 0027 CYS C 3.059 H A 0028 PHE C
H A 0027 CYS C 3.709 H A 0028 PHE CB
H A 0028 PHE C 2.433 H A 0029 CYS CA
H A 0028 PHE C 3.026 H A 0029 CYS C
H A 0028 PHE C 3.711 H A 0029 CYS CB
H A 0028 PHE CD1 3.794 H A 0032 LYS CB
H A 0028 PHE CE1 3.593 H A 0032 LYS CB
H A 0028 PHE CA 3.547 C A 0039 VAL CG1
H A 0029 CYS C 2.433 H A 0030 TYR CA
H A 0029 CYS C 3.061 H A 0030 TYR C
H A 0029 CYS C 3.708 H A 0030 TYR CB
H A 0029 CYS CB 3.702 E A 0088 PHE CG
H A 0029 CYS CB 3.354 E A 0088 PHE CD1
H A 0030 TYR CA 3.792 H A 0031 GLY CA
H A 0030 TYR C 2.418 H A 0031 GLY CA
H A 0030 TYR C 3.074 H A 0031 GLY C
H A 0030 TYR CD2 3.724 C A 0040 VAL CB
H A 0030 TYR CD2 3.699 C A 0040 VAL CG1
H A 0030 TYR CE2 3.468 C A 0040 VAL CG1
H A 0030 TYR CB 3.492 C A 0042 VAL CG2
H A 0030 TYR CE1 3.588 E A 0054 VAL CG2
H A 0030 TYR CD1 3.249 E A 0090 ILE CD1
H A 0030 TYR CE1 3.341 E A 0090 ILE CD1
H A 0031 GLY CA 3.796 H A 0032 LYS CA
H A 0031 GLY C 2.434 H A 0032 LYS CA
H A 0031 GLY C 3.071 H A 0032 LYS C
H A 0031 GLY C 3.707 H A 0032 LYS CB
H A 0031 GLY CA 3.599 C A 0040 VAL CG2
H A 0032 LYS C 2.433 H A 0033 ALA CA
H A 0032 LYS C 3.056 H A 0033 ALA C
H A 0032 LYS C 3.701 H A 0033 ALA CB
H A 0032 LYS CD 3.640 H A 0033 ALA CA
H A 0033 ALA C 2.434 H A 0034 LEU CA
H A 0033 ALA C 3.051 H A 0034 LEU C
H A 0033 ALA C 3.710 H A 0034 LEU CB
H A 0034 LEU CA 3.791 C A 0035 GLY CA
H A 0034 LEU C 2.418 C A 0035 GLY CA
H A 0034 LEU C 3.331 C A 0035 GLY C
C A 0035 GLY CA 3.797 C A 0036 LYS CA
C A 0035 GLY C 2.435 C A 0036 LYS CA
C A 0035 GLY C 3.279 C A 0036 LYS C
C A 0035 GLY C 3.637 C A 0036 LYS CB
C A 0036 LYS C 2.434 C A 0037 SER CA
C A 0036 LYS C 3.409 C A 0037 SER C
C A 0036 LYS C 3.553 C A 0037 SER CB
C A 0036 LYS CE 3.075 C A 0040 VAL CG2
C A 0037 SER C 2.436 C A 0038 THR CA
C A 0037 SER C 3.669 C A 0038 THR C
C A 0037 SER C 3.244 C A 0038 THR CB
C A 0037 SER C 3.109 C A 0038 THR CG2
C A 0038 THR C 2.433 C A 0039 VAL CA
C A 0038 THR C 3.177 C A 0039 VAL C
C A 0038 THR C 3.704 C A 0039 VAL CB
C A 0039 VAL C 2.435 C A 0040 VAL CA
C A 0039 VAL C 3.466 C A 0040 VAL C
C A 0039 VAL C 3.531 C A 0040 VAL CB
C A 0039 VAL C 3.547 C A 0040 VAL CG2
C A 0040 VAL CA 2.865 C A 0041 PRO CD
C A 0040 VAL C 2.464 C A 0041 PRO CA
C A 0040 VAL C 3.135 C A 0041 PRO C
C A 0040 VAL C 3.645 C A 0041 PRO CB
C A 0040 VAL C 3.635 C A 0041 PRO CG
C A 0040 VAL C 2.498 C A 0041 PRO CD
C A 0040 VAL CB 3.657 C A 0041 PRO CD
C A 0040 VAL CG1 3.250 C A 0041 PRO CD
C A 0041 PRO C 2.434 C A 0042 VAL CA
C A 0041 PRO C 3.113 C A 0042 VAL C
C A 0041 PRO C 3.721 C A 0042 VAL CB
C A 0042 VAL CA 2.866 C A 0043 PRO CD
C A 0042 VAL C 2.464 C A 0043 PRO CA
C A 0042 VAL C 3.135 C A 0043 PRO C
C A 0042 VAL C 3.646 C A 0043 PRO CB
C A 0042 VAL C 3.635 C A 0043 PRO CG
C A 0042 VAL C 2.498 C A 0043 PRO CD
C A 0042 VAL CG1 3.783 C A 0065 PHE CZ
C A 0043 PRO C 2.434 H A 0044 TYR CA
C A 0043 PRO C 2.943 H A 0044 TYR C
C A 0043 PRO C 3.712 H A 0044 TYR CB
H A 0044 TYR C 2.433 H A 0045 GLU CA
H A 0044 TYR C 2.921 H A 0045 GLU C
H A 0044 TYR C 3.713 H A 0045 GLU CB
H A 0044 TYR CD2 3.439 C A 0067 HIS CD2
H A 0044 TYR CE2 3.658 C A 0067 HIS CD2
H A 0045 GLU C 2.436 H A 0046 LYS CA
H A 0045 GLU C 3.120 H A 0046 LYS C
H A 0045 GLU C 3.698 H A 0046 LYS CB
H A 0046 LYS C 2.435 H A 0047 MET CA
H A 0046 LYS C 2.887 H A 0047 MET C
H A 0046 LYS C 3.705 H A 0047 MET CB
H A 0046 LYS CB 3.662 C A 0094 PHE CE2
H A 0047 MET C 2.434 H A 0048 LEU CA
H A 0047 MET C 3.002 H A 0048 LEU C
H A 0047 MET C 3.712 H A 0048 LEU CB
H A 0047 MET C 3.790 C A 0050 ASP C
H A 0047 MET CB 3.615 C A 0065 PHE CE2
H A 0047 MET CE 3.564 C A 0065 PHE CD2
H A 0047 MET CE 3.771 C A 0065 PHE CE1
H A 0047 MET CE 2.875 C A 0065 PHE CE2
H A 0047 MET CE 3.003 C A 0065 PHE CZ
H A 0047 MET CG 3.486 C A 0094 PHE CZ
H A 0048 LEU C 2.433 H A 0049 ARG CA
H A 0048 LEU C 3.110 H A 0049 ARG C
H A 0048 LEU C 3.698 H A 0049 ARG CB
H A 0049 ARG C 2.433 C A 0050 ASP CA
H A 0049 ARG C 3.548 C A 0050 ASP C
H A 0049 ARG C 3.412 C A 0050 ASP CB
C A 0050 ASP C 2.434 C A 0051 GLN CA
C A 0050 ASP C 3.298 C A 0051 GLN C
C A 0050 ASP C 3.625 C A 0051 GLN CB
C A 0051 GLN C 2.433 C A 0052 SER CA
C A 0051 GLN C 3.523 C A 0052 SER C
C A 0051 GLN C 3.442 C A 0052 SER CB
C A 0052 SER C 2.434 C A 0053 ALA CA
C A 0052 SER C 2.925 C A 0053 ALA C
C A 0052 SER C 3.704 C A 0053 ALA CB
C A 0053 ALA C 2.434 E A 0054 VAL CA
C A 0053 ALA C 3.661 E A 0054 VAL C
C A 0053 ALA C 3.261 E A 0054 VAL CB
C A 0053 ALA C 3.037 E A 0054 VAL CG2
C A 0053 ALA CB 3.551 C A 0094 PHE CE1
C A 0053 ALA CB 3.512 C A 0094 PHE CZ
E A 0054 VAL C 2.434 E A 0055 VAL CA
E A 0054 VAL C 3.330 E A 0055 VAL C
E A 0054 VAL C 3.634 E A 0055 VAL CB
E A 0054 VAL C 3.782 E A 0055 VAL CG2
E A 0054 VAL CG1 3.727 E A 0088 PHE CD2
E A 0055 VAL C 2.435 E A 0056 VAL CA
E A 0055 VAL C 3.550 E A 0056 VAL C
E A 0055 VAL C 3.440 E A 0056 VAL CB
E A 0055 VAL C 3.376 E A 0056 VAL CG2
E A 0055 VAL CG2 3.273 C A 0091 LYS CE
E A 0056 VAL C 2.435 E A 0057 GLN CA
E A 0056 VAL C 3.498 E A 0057 GLN C
E A 0056 VAL C 3.472 E A 0057 GLN CB
E A 0056 VAL C 3.668 E A 0057 GLN CG
E A 0056 VAL CG2 3.221 C A 0065 PHE CD1
E A 0056 VAL CG2 3.426 C A 0065 PHE CE1
E A 0056 VAL CG1 3.526 E A 0088 PHE CE1
E A 0056 VAL CG1 3.698 E A 0088 PHE CZ
E A 0056 VAL CG2 3.474 E A 0088 PHE CE2
E A 0056 VAL CG2 3.417 E A 0088 PHE CZ
E A 0057 GLN CA 3.791 C A 0058 GLY CA
E A 0057 GLN C 2.418 C A 0058 GLY CA
E A 0057 GLN C 3.243 C A 0058 GLY C
E A 0057 GLN CG 3.679 E A 0089 ILE CD1
C A 0058 GLY CA 3.797 C A 0059 LEU CA
C A 0058 GLY C 2.434 C A 0059 LEU CA
C A 0058 GLY C 3.206 C A 0059 LEU C
C A 0058 GLY C 3.669 C A 0059 LEU CB
C A 0059 LEU CA 2.867 C A 0060 PRO CD
C A 0059 LEU C 2.463 C A 0060 PRO CA
C A 0059 LEU C 3.136 C A 0060 PRO C
C A 0059 LEU C 3.645 C A 0060 PRO CB
C A 0059 LEU C 3.635 C A 0060 PRO CG
C A 0059 LEU C 2.498 C A 0060 PRO CD
C A 0059 LEU CB 3.323 C A 0060 PRO CD
C A 0059 LEU CD2 3.676 C A 0060 PRO CD
C A 0059 LEU CB 3.718 C A 0063 VAL CG1
C A 0060 PRO C 2.434 C A 0061 GLU CA
C A 0060 PRO C 3.287 C A 0061 GLU C
C A 0060 PRO C 3.633 C A 0061 GLU CB
C A 0060 PRO C 3.721 C A 0063 VAL CG1
C A 0060 PRO CG 3.674 C A 0063 VAL CB
C A 0060 PRO CG 3.549 C A 0063 VAL CG1
C A 0060 PRO CD 3.542 C A 0063 VAL CG1
C A 0060 PRO CA 3.712 H A 0078 TRP CH2
C A 0060 PRO CD 3.711 H A 0078 TRP CE3
C A 0060 PRO CD 3.256 H A 0078 TRP CZ3
C A 0060 PRO CD 3.791 H A 0078 TRP CH2
C A 0061 GLU CA 3.791 C A 0062 GLY CA
C A 0061 GLU C 2.417 C A 0062 GLY CA
C A 0061 GLU C 2.980 C A 0062 GLY C
C A 0062 GLY CA 3.797 C A 0063 VAL CA
C A 0062 GLY C 2.434 C A 0063 VAL CA
C A 0062 GLY C 3.412 C A 0063 VAL C
C A 0062 GLY C 3.576 C A 0063 VAL CB
C A 0063 VAL C 2.434 C A 0064 ALA CA
C A 0063 VAL C 3.685 C A 0064 ALA C
C A 0063 VAL C 3.156 C A 0064 ALA CB
C A 0063 VAL CG2 3.169 C A 0071 TYR CE1
C A 0063 VAL CG2 3.483 C A 0071 TYR CZ
C A 0064 ALA C 2.434 C A 0065 PHE CA
C A 0064 ALA C 2.820 C A 0065 PHE C
C A 0064 ALA C 3.680 C A 0065 PHE CB
C A 0065 PHE C 2.434 C A 0066 LYS CA
C A 0065 PHE C 3.706 C A 0066 LYS C
C A 0065 PHE C 3.086 C A 0066 LYS CB
C A 0065 PHE C 3.782 C A 0066 LYS CG
C A 0066 LYS C 2.434 C A 0067 HIS CA
C A 0066 LYS C 2.887 C A 0067 HIS C
C A 0066 LYS C 3.705 C A 0067 HIS CB
C A 0066 LYS CD 3.407 C A 0070 ASN CB
C A 0066 LYS CD 3.482 C A 0070 ASN CG
C A 0066 LYS CG 3.524 C A 0071 TYR CE1
C A 0066 LYS CG 3.279 C A 0071 TYR CZ
C A 0066 LYS CD 3.729 C A 0071 TYR CE1
C A 0067 HIS CA 2.868 C A 0068 PRO CD
C A 0067 HIS C 2.464 C A 0068 PRO CA
C A 0067 HIS C 3.136 C A 0068 PRO C
C A 0067 HIS C 3.646 C A 0068 PRO CB
C A 0067 HIS C 3.636 C A 0068 PRO CG
C A 0067 HIS C 2.498 C A 0068 PRO CD
C A 0067 HIS CB 3.575 C A 0068 PRO CD
C A 0067 HIS CG 3.313 C A 0068 PRO CD
C A 0067 HIS CD2 3.656 C A 0068 PRO CD
C A 0067 HIS CE1 3.606 C A 0069 GLU CD
C A 0068 PRO C 2.435 C A 0069 GLU CA
C A 0068 PRO C 3.317 C A 0069 GLU C
C A 0068 PRO C 3.616 C A 0069 GLU CB
C A 0069 GLU C 2.433 C A 0070 ASN CA
C A 0069 GLU C 3.178 C A 0070 ASN C
C A 0069 GLU C 3.679 C A 0070 ASN CB
C A 0070 ASN C 2.434 C A 0071 TYR CA
C A 0070 ASN C 3.241 C A 0071 TYR C
C A 0070 ASN C 3.654 C A 0071 TYR CB
C A 0071 TYR C 2.434 C A 0072 ASP CA
C A 0071 TYR C 3.029 C A 0072 ASP C
C A 0071 TYR C 3.713 C A 0072 ASP CB
C A 0071 TYR CD2 3.547 H A 0079 ILE CD1
C A 0071 TYR CE2 3.742 H A 0079 ILE CD1
C A 0072 ASP C 2.434 H A 0073 LEU CA
C A 0072 ASP C 2.854 H A 0073 LEU C
C A 0072 ASP C 3.694 H A 0073 LEU CB
H A 0073 LEU C 2.433 H A 0074 ALA CA
H A 0073 LEU C 3.009 H A 0074 ALA C
H A 0073 LEU C 3.705 H A 0074 ALA CB
H A 0074 ALA C 2.433 H A 0075 THR CA
H A 0074 ALA C 2.994 H A 0075 THR C
H A 0074 ALA C 3.737 H A 0075 THR CB
H A 0075 THR C 2.434 H A 0076 LEU CA
H A 0075 THR C 2.893 H A 0076 LEU C
H A 0075 THR C 3.705 H A 0076 LEU CB
H A 0076 LEU C 2.435 H A 0077 LYS CA
H A 0076 LEU C 2.963 H A 0077 LYS C
H A 0076 LEU C 3.715 H A 0077 LYS CB
H A 0077 LYS C 2.433 H A 0078 TRP CA
H A 0077 LYS C 2.944 H A 0078 TRP C
H A 0077 LYS C 3.713 H A 0078 TRP CB
H A 0078 TRP C 2.433 H A 0079 ILE CA
H A 0078 TRP C 2.864 H A 0079 ILE C
H A 0078 TRP C 3.718 H A 0079 ILE CB
H A 0078 TRP CE3 3.549 H A 0079 ILE CA
H A 0079 ILE C 2.434 H A 0080 LEU CA
H A 0079 ILE C 3.005 H A 0080 LEU C
H A 0079 ILE C 3.713 H A 0080 LEU CB
H A 0079 ILE CG2 3.559 C A 0086 ILE CD1
H A 0080 LEU C 2.433 H A 0081 GLU CA
H A 0080 LEU C 3.029 H A 0081 GLU C
H A 0080 LEU C 3.712 H A 0081 GLU CB
H A 0080 LEU C 3.784 C A 0083 LYS CG
H A 0080 LEU C 3.773 C A 0083 LYS CD
H A 0081 GLU C 2.434 C A 0082 ASN CA
H A 0081 GLU C 3.344 C A 0082 ASN C
H A 0081 GLU C 3.598 C A 0082 ASN CB
C A 0082 ASN C 2.434 C A 0083 LYS CA
C A 0082 ASN C 3.118 C A 0083 LYS C
C A 0082 ASN C 3.698 C A 0083 LYS CB
C A 0083 LYS C 2.433 C A 0084 ALA CA
C A 0083 LYS C 2.834 C A 0084 ALA C
C A 0083 LYS C 3.679 C A 0084 ALA CB
C A 0084 ALA CA 3.792 C A 0085 GLY CA
C A 0084 ALA C 2.418 C A 0085 GLY CA
C A 0084 ALA C 3.215 C A 0085 GLY C
C A 0085 GLY CA 3.796 C A 0086 ILE CA
C A 0085 GLY C 2.433 C A 0086 ILE CA
C A 0085 GLY C 2.890 C A 0086 ILE C
C A 0085 GLY C 3.726 C A 0086 ILE CB
C A 0086 ILE C 2.433 E A 0087 SER CA
C A 0086 ILE C 3.525 E A 0087 SER C
C A 0086 ILE C 3.440 E A 0087 SER CB
E A 0087 SER C 2.435 E A 0088 PHE CA
E A 0087 SER C 3.593 E A 0088 PHE C
E A 0087 SER C 3.354 E A 0088 PHE CB
E A 0087 SER C 3.675 E A 0088 PHE CG
E A 0087 SER C 3.209 E A 0088 PHE CD1
E A 0088 PHE C 2.433 E A 0089 ILE CA
E A 0088 PHE C 3.446 E A 0089 ILE C
E A 0088 PHE C 3.548 E A 0089 ILE CB
E A 0088 PHE C 3.577 E A 0089 ILE CG1
E A 0088 PHE C 3.779 E A 0089 ILE CD1
E A 0089 ILE C 2.432 E A 0090 ILE CA
E A 0089 ILE C 3.195 E A 0090 ILE C
E A 0089 ILE C 3.696 E A 0090 ILE CB
E A 0090 ILE C 2.435 C A 0091 LYS CA
E A 0090 ILE C 3.264 C A 0091 LYS C
E A 0090 ILE C 3.644 C A 0091 LYS CB
C A 0091 LYS C 2.433 C A 0092 ARG CA
C A 0091 LYS C 3.718 C A 0092 ARG C
C A 0091 LYS C 2.980 C A 0092 ARG CB
C A 0092 ARG CA 2.867 C A 0093 PRO CD
C A 0092 ARG C 2.464 C A 0093 PRO CA
C A 0092 ARG C 3.136 C A 0093 PRO C
C A 0092 ARG C 3.646 C A 0093 PRO CB
C A 0092 ARG C 3.636 C A 0093 PRO CG
C A 0092 ARG C 2.498 C A 0093 PRO CD
C A 0092 ARG CB 3.685 C A 0093 PRO CD
C A 0092 ARG CG 3.553 C A 0093 PRO CD
C A 0092 ARG CD 3.402 C A 0093 PRO C
C A 0093 PRO C 2.434 C A 0094 PHE CA
C A 0093 PRO C 2.911 C A 0094 PHE C
C A 0093 PRO C 3.710 C A 0094 PHE CB
C A 0094 PHE C 2.434 C A 0095 LEU CA
C A 0094 PHE C 3.221 C A 0095 LEU C
C A 0094 PHE C 3.662 C A 0095 LEU CB
C A 0095 LEU C 2.433 C A 0096 GLU CA
C A 0095 LEU C 3.703 C A 0096 GLU C
C A 0095 LEU C 3.099 C A 0096 GLU CB
C A 0095 LEU C 3.678 C A 0096 GLU CG
C A 0096 GLU CA 2.866 C A 0097 PRO CD
C A 0096 GLU C 2.464 C A 0097 PRO CA
C A 0096 GLU C 3.137 C A 0097 PRO C
C A 0096 GLU C 3.646 C A 0097 PRO CB
C A 0096 GLU C 3.635 C A 0097 PRO CG
C A 0096 GLU C 2.498 C A 0097 PRO CD
C A 0096 GLU CB 3.560 C A 0097 PRO CD
C A 0097 PRO C 2.434 C A 0098 LYS CA
C A 0097 PRO C 3.043 C A 0098 LYS C
C A 0097 PRO C 3.711 C A 0098 LYS CB
C A 0098 LYS C 2.434 C A 0099 LYS CA
C A 0098 LYS C 3.410 C A 0099 LYS C
C A 0098 LYS C 3.552 C A 0099 LYS CB
C A 0098 LYS C 3.783 C A 0099 LYS CD
C A 0099 LYS C 2.434 C A 0100 HIS CA
C A 0099 LYS C 3.081 C A 0100 HIS C
C A 0099 LYS C 3.705 C A 0100 HIS CB
C A 0100 HIS C 2.434 C A 0101 VAL CA
C A 0100 HIS C 3.016 C A 0101 VAL C
C A 0100 HIS C 3.737 C A 0101 VAL CB
C A 0101 VAL CA 3.792 C A 0102 GLY CA
C A 0101 VAL C 2.418 C A 0102 GLY CA
C A 0101 VAL C 3.526 C A 0102 GLY C
C A 0102 GLY CA 3.784 C A 0103 GLY CA
C A 0102 GLY C 2.418 C A 0103 GLY CA
C A 0102 GLY C 3.545 C A 0103 GLY C
C A 0103 GLY CA 3.795 C A 0104 SER CA
C A 0103 GLY C 2.434 C A 0104 SER CA
C A 0103 GLY C 3.278 C A 0104 SER C
C A 0103 GLY C 3.636 C A 0104 SER CB
C A 0104 SER CA 3.792 C A 0105 GLY CA
C A 0104 SER C 2.418 C A 0105 GLY CA
C A 0104 SER C 3.393 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 3.137 C A 0106 PRO C
C A 0105 GLY C 3.646 C A 0106 PRO CB
C A 0105 GLY C 3.636 C A 0106 PRO CG
C A 0105 GLY C 2.498 C A 0106 PRO CD
C A 0106 PRO C 2.433 C A 0107 SER CA
C A 0106 PRO C 3.592 C A 0107 SER C
C A 0106 PRO C 3.351 C A 0107 SER CB
C A 0107 SER C 2.435 C A 0108 SER CA
C A 0107 SER C 3.448 C A 0108 SER C
C A 0107 SER C 3.521 C A 0108 SER CB
C A 0108 SER CA 3.791 C A 0109 GLY CA
C A 0108 SER C 2.417 C A 0109 GLY CA
C A 0108 SER C 3.630 C A 0109 GLY C
CHARGE_ATTR 2.00 12.00 77
H A 0011 ASP OD1 11.55 H A 0019 ARG NH2
H A 0011 ASP OD1 11.20 H A 0077 LYS NZ
H A 0011 ASP OD2 10.54 H A 0077 LYS NZ
H A 0014 GLU OE1 6.963 H A 0077 LYS NZ
H A 0014 GLU OE2 5.068 H A 0077 LYS NZ
H A 0016 GLU OE1 7.369 H A 0019 ARG NH1
H A 0016 GLU OE1 8.844 H A 0019 ARG NH2
H A 0016 GLU OE2 5.815 H A 0019 ARG NH1
H A 0016 GLU OE2 7.260 H A 0019 ARG NH2
H A 0016 GLU OE1 5.628 H A 0020 LYS NZ
H A 0016 GLU OE2 7.296 H A 0020 LYS NZ
H A 0023 GLU OE1 9.925 H A 0019 ARG NH1
H A 0023 GLU OE1 11.54 H A 0019 ARG NH2
H A 0023 GLU OE2 7.922 H A 0019 ARG NH1
H A 0023 GLU OE2 9.556 H A 0019 ARG NH2
H A 0023 GLU OE1 8.707 H A 0020 LYS NZ
H A 0023 GLU OE2 7.312 H A 0020 LYS NZ
H A 0023 GLU OE1 5.446 C A 0067 HIS ND1
H A 0023 GLU OE1 4.215 C A 0067 HIS NE2
H A 0023 GLU OE2 5.110 C A 0067 HIS ND1
H A 0023 GLU OE2 4.745 C A 0067 HIS NE2
H A 0024 ASP OD1 10.85 H A 0020 LYS NZ
H A 0024 ASP OD2 11.64 H A 0020 LYS NZ
H A 0024 ASP OD1 11.58 C A 0067 HIS NE2
H A 0024 ASP OD1 9.681 C A 0083 LYS NZ
H A 0024 ASP OD2 8.049 C A 0083 LYS NZ
H A 0045 GLU OE1 6.832 H A 0046 LYS NZ
H A 0045 GLU OE2 7.938 H A 0046 LYS NZ
H A 0045 GLU OE1 8.077 H A 0049 ARG NH1
H A 0045 GLU OE1 9.813 H A 0049 ARG NH2
H A 0045 GLU OE2 6.418 H A 0049 ARG NH1
H A 0045 GLU OE2 7.973 H A 0049 ARG NH2
H A 0045 GLU OE1 11.45 C A 0067 HIS ND1
H A 0045 GLU OE1 10.16 C A 0067 HIS NE2
H A 0045 GLU OE2 11.09 C A 0067 HIS NE2
C A 0050 ASP OD1 11.54 H A 0046 LYS NZ
C A 0050 ASP OD2 10.19 H A 0046 LYS NZ
C A 0050 ASP OD1 10.64 H A 0049 ARG NH1
C A 0050 ASP OD1 10.56 H A 0049 ARG NH2
C A 0050 ASP OD2 11.04 H A 0049 ARG NH1
C A 0050 ASP OD2 11.40 H A 0049 ARG NH2
C A 0050 ASP OD1 11.77 C A 0091 LYS NZ
C A 0050 ASP OD2 11.79 C A 0091 LYS NZ
C A 0050 ASP OD1 6.832 C A 0092 ARG NH1
C A 0050 ASP OD1 7.225 C A 0092 ARG NH2
C A 0050 ASP OD2 5.140 C A 0092 ARG NH1
C A 0050 ASP OD2 5.359 C A 0092 ARG NH2
C A 0069 GLU OE1 5.103 H A 0019 ARG NH1
C A 0069 GLU OE1 6.633 H A 0019 ARG NH2
C A 0069 GLU OE2 6.989 H A 0019 ARG NH1
C A 0069 GLU OE2 8.206 H A 0019 ARG NH2
C A 0069 GLU OE1 11.34 H A 0020 LYS NZ
C A 0069 GLU OE2 11.31 C A 0066 LYS NZ
C A 0069 GLU OE1 4.030 C A 0067 HIS ND1
C A 0069 GLU OE1 5.398 C A 0067 HIS NE2
C A 0069 GLU OE2 2.699 C A 0067 HIS ND1
C A 0069 GLU OE2 4.011 C A 0067 HIS NE2
C A 0072 ASP OD1 9.694 H A 0019 ARG NH1
C A 0072 ASP OD1 7.595 H A 0019 ARG NH2
C A 0072 ASP OD2 11.23 H A 0019 ARG NH1
C A 0072 ASP OD2 9.178 H A 0019 ARG NH2
C A 0072 ASP OD1 9.177 C A 0066 LYS NZ
C A 0072 ASP OD2 8.345 C A 0066 LYS NZ
H A 0081 GLU OE1 10.26 H A 0077 LYS NZ
H A 0081 GLU OE2 8.966 H A 0077 LYS NZ
H A 0081 GLU OE1 10.26 C A 0083 LYS NZ
H A 0081 GLU OE2 8.974 C A 0083 LYS NZ
C A 0096 GLU OE1 9.272 C A 0036 LYS NZ
C A 0096 GLU OE2 9.516 C A 0036 LYS NZ
C A 0096 GLU OE1 5.864 H A 0046 LYS NZ
C A 0096 GLU OE2 6.184 H A 0046 LYS NZ
C A 0096 GLU OE1 11.51 C A 0092 ARG NH2
C A 0096 GLU OE2 10.41 C A 0092 ARG NH1
C A 0096 GLU OE2 9.562 C A 0092 ARG NH2
C A 0096 GLU OE1 11.74 C A 0098 LYS NZ
C A 0096 GLU OE1 6.179 C A 0099 LYS NZ
C A 0096 GLU OE2 8.087 C A 0099 LYS NZ
CHARGE_REPU 2.00 12.00 48
H A 0011 ASP OD1 7.258 H A 0014 GLU OE1
H A 0011 ASP OD1 8.760 H A 0014 GLU OE2
H A 0011 ASP OD2 7.051 H A 0014 GLU OE1
H A 0011 ASP OD2 8.450 H A 0014 GLU OE2
H A 0011 ASP OD1 10.36 H A 0016 GLU OE1
H A 0011 ASP OD1 10.02 H A 0016 GLU OE2
H A 0014 GLU OE1 11.40 H A 0016 GLU OE1
H A 0014 GLU OE2 10.86 H A 0081 GLU OE2
H A 0016 GLU OE1 11.82 H A 0023 GLU OE1
H A 0016 GLU OE1 9.898 H A 0023 GLU OE2
H A 0016 GLU OE2 11.98 H A 0023 GLU OE1
H A 0016 GLU OE2 9.977 H A 0023 GLU OE2
H A 0016 GLU OE1 10.51 C A 0069 GLU OE1
H A 0016 GLU OE2 9.237 C A 0069 GLU OE1
H A 0016 GLU OE2 11.36 C A 0069 GLU OE2
H A 0019 ARG NH1 9.784 H A 0020 LYS NZ
H A 0019 ARG NH2 11.44 H A 0020 LYS NZ
H A 0019 ARG NH1 7.657 C A 0067 HIS ND1
H A 0019 ARG NH1 9.300 C A 0067 HIS NE2
H A 0019 ARG NH2 8.750 C A 0067 HIS ND1
H A 0019 ARG NH2 10.63 C A 0067 HIS NE2
H A 0020 LYS NZ 11.93 C A 0067 HIS ND1
H A 0020 LYS NZ 11.90 C A 0067 HIS NE2
H A 0023 GLU OE1 7.912 H A 0024 ASP OD1
H A 0023 GLU OE1 9.621 H A 0024 ASP OD2
H A 0023 GLU OE2 8.959 H A 0024 ASP OD1
H A 0023 GLU OE2 10.39 H A 0024 ASP OD2
H A 0023 GLU OE1 7.616 C A 0069 GLU OE1
H A 0023 GLU OE1 7.304 C A 0069 GLU OE2
H A 0023 GLU OE2 6.486 C A 0069 GLU OE1
H A 0023 GLU OE2 6.725 C A 0069 GLU OE2
C A 0036 LYS NZ 11.38 C A 0099 LYS NZ
H A 0045 GLU OE1 11.16 C A 0069 GLU OE2
H A 0045 GLU OE2 11.45 C A 0069 GLU OE2
H A 0045 GLU OE1 11.46 C A 0096 GLU OE1
H A 0046 LYS NZ 9.331 H A 0049 ARG NH1
H A 0046 LYS NZ 11.38 H A 0049 ARG NH2
H A 0046 LYS NZ 11.06 C A 0092 ARG NH2
H A 0046 LYS NZ 9.618 C A 0099 LYS NZ
C A 0050 ASP OD2 10.65 C A 0096 GLU OE2
C A 0066 LYS NZ 10.64 C A 0067 HIS ND1
C A 0069 GLU OE1 11.85 C A 0072 ASP OD1
C A 0091 LYS NZ 11.09 C A 0092 ARG NH1
C A 0098 LYS NZ 9.726 C A 0099 LYS NZ
C A 0098 LYS NZ 7.571 C A 0100 HIS ND1
C A 0098 LYS NZ 8.452 C A 0100 HIS NE2
C A 0099 LYS NZ 9.046 C A 0100 HIS ND1
C A 0099 LYS NZ 7.743 C A 0100 HIS NE2
HB_MM 2.00 3.20 168
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.249 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 3.017 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.251 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 SER N 2.251 C A 0008 MET O
H A 0010 VAL N 2.250 C A 0009 SER O
H A 0011 ASP N 2.251 H A 0010 VAL O
H A 0012 ALA N 2.250 H A 0011 ASP O
H A 0013 VAL N 2.250 H A 0012 ALA O
H A 0014 GLU N 2.801 H A 0011 ASP O
H A 0014 GLU N 2.762 H A 0012 ALA O
H A 0014 GLU N 2.251 H A 0013 VAL O
H A 0015 ILE N 3.175 H A 0012 ALA O
H A 0015 ILE N 2.251 H A 0014 GLU O
H A 0016 GLU N 3.184 H A 0012 ALA O
H A 0016 GLU N 2.888 H A 0014 GLU O
H A 0016 GLU N 2.250 H A 0015 ILE O
H A 0017 THR N 3.148 H A 0013 VAL O
H A 0017 THR N 2.768 H A 0014 GLU O
H A 0017 THR N 2.250 H A 0016 GLU O
H A 0018 LEU N 2.855 H A 0014 GLU O
H A 0018 LEU N 2.249 H A 0017 THR O
H A 0019 ARG N 2.250 H A 0018 LEU O
H A 0020 LYS N 3.180 H A 0018 LEU O
H A 0020 LYS N 2.250 H A 0019 ARG O
H A 0021 THR N 3.200 H A 0017 THR O
H A 0021 THR N 3.199 H A 0018 LEU O
H A 0021 THR N 2.250 H A 0020 LYS O
H A 0022 VAL N 3.199 H A 0018 LEU O
H A 0022 VAL N 2.251 H A 0021 THR O
H A 0023 GLU N 3.012 H A 0019 ARG O
H A 0023 GLU N 2.906 H A 0020 LYS O
H A 0023 GLU N 2.249 H A 0022 VAL O
H A 0024 ASP N 2.997 H A 0020 LYS O
H A 0024 ASP N 2.250 H A 0023 GLU O
H A 0025 TYR N 3.080 H A 0021 THR O
H A 0025 TYR N 2.249 H A 0024 ASP O
H A 0026 PHE N 2.249 H A 0025 TYR O
H A 0027 CYS N 2.634 H A 0024 ASP O
H A 0027 CYS N 2.699 H A 0025 TYR O
H A 0027 CYS N 2.250 H A 0026 PHE O
H A 0028 PHE N 2.997 H A 0024 ASP O
H A 0028 PHE N 2.483 H A 0025 TYR O
H A 0028 PHE N 2.250 H A 0027 CYS O
H A 0029 CYS N 2.984 H A 0025 TYR O
H A 0029 CYS N 2.250 H A 0028 PHE O
H A 0030 TYR N 3.076 H A 0026 PHE O
H A 0030 TYR N 2.249 H A 0029 CYS O
H A 0031 GLY N 2.861 H A 0027 CYS O
H A 0031 GLY N 2.250 H A 0030 TYR O
H A 0032 LYS N 2.687 H A 0028 PHE O
H A 0032 LYS N 2.249 H A 0031 GLY O
H A 0033 ALA N 3.070 H A 0029 CYS O
H A 0033 ALA N 2.250 H A 0032 LYS O
H A 0034 LEU N 2.249 H A 0033 ALA O
C A 0035 GLY N 2.250 H A 0034 LEU O
C A 0036 LYS N 2.250 C A 0035 GLY O
C A 0037 SER N 2.250 C A 0036 LYS O
C A 0038 THR N 2.250 C A 0037 SER O
C A 0039 VAL N 2.250 C A 0038 THR O
C A 0040 VAL N 2.249 C A 0039 VAL O
C A 0041 PRO N 2.253 C A 0040 VAL O
C A 0042 VAL N 2.251 C A 0041 PRO O
C A 0043 PRO N 2.253 C A 0042 VAL O
H A 0044 TYR N 2.768 C A 0042 VAL O
H A 0044 TYR N 2.249 C A 0043 PRO O
H A 0045 GLU N 2.250 H A 0044 TYR O
H A 0046 LYS N 2.989 C A 0043 PRO O
H A 0046 LYS N 3.134 H A 0044 TYR O
H A 0046 LYS N 2.250 H A 0045 GLU O
H A 0047 MET N 2.764 C A 0043 PRO O
H A 0047 MET N 2.249 H A 0046 LYS O
H A 0048 LEU N 2.765 H A 0044 TYR O
H A 0048 LEU N 2.796 H A 0046 LYS O
H A 0048 LEU N 2.248 H A 0047 MET O
H A 0049 ARG N 2.732 H A 0046 LYS O
H A 0049 ARG N 2.251 H A 0048 LEU O
C A 0050 ASP N 2.869 H A 0046 LYS O
C A 0050 ASP N 2.249 H A 0049 ARG O
C A 0051 GLN N 3.188 H A 0047 MET O
C A 0051 GLN N 2.250 C A 0050 ASP O
C A 0052 SER N 2.251 C A 0051 GLN O
C A 0053 ALA N 2.250 C A 0052 SER O
E A 0054 VAL N 2.962 C A 0052 SER O
E A 0054 VAL N 2.249 C A 0053 ALA O
E A 0055 VAL N 2.251 E A 0054 VAL O
E A 0055 VAL N 2.907 E A 0089 ILE O
E A 0056 VAL N 2.251 E A 0055 VAL O
E A 0057 GLN N 2.250 E A 0056 VAL O
E A 0057 GLN N 3.068 E A 0087 SER O
C A 0058 GLY N 2.250 E A 0057 GLN O
C A 0059 LEU N 2.250 C A 0058 GLY O
C A 0060 PRO N 2.252 C A 0059 LEU O
C A 0061 GLU N 2.251 C A 0060 PRO O
C A 0062 GLY N 2.249 C A 0061 GLU O
C A 0063 VAL N 2.859 C A 0061 GLU O
C A 0063 VAL N 2.251 C A 0062 GLY O
C A 0064 ALA N 2.250 C A 0063 VAL O
C A 0065 PHE N 2.250 C A 0064 ALA O
C A 0066 LYS N 2.940 C A 0064 ALA O
C A 0066 LYS N 2.250 C A 0065 PHE O
C A 0067 HIS N 2.250 C A 0066 LYS O
C A 0068 PRO N 2.253 C A 0067 HIS O
C A 0069 GLU N 3.010 C A 0067 HIS O
C A 0069 GLU N 2.250 C A 0068 PRO O
C A 0070 ASN N 3.120 C A 0067 HIS O
C A 0070 ASN N 2.249 C A 0069 GLU O
C A 0071 TYR N 2.250 C A 0070 ASN O
C A 0072 ASP N 2.250 C A 0071 TYR O
H A 0073 LEU N 2.250 C A 0072 ASP O
H A 0074 ALA N 2.750 C A 0072 ASP O
H A 0074 ALA N 2.250 H A 0073 LEU O
H A 0075 THR N 2.737 C A 0072 ASP O
H A 0075 THR N 2.250 H A 0074 ALA O
H A 0076 LEU N 2.863 C A 0072 ASP O
H A 0076 LEU N 2.250 H A 0075 THR O
H A 0077 LYS N 3.105 H A 0075 THR O
H A 0077 LYS N 2.249 H A 0076 LEU O
H A 0078 TRP N 2.782 H A 0075 THR O
H A 0078 TRP N 2.249 H A 0077 LYS O
H A 0079 ILE N 3.172 H A 0075 THR O
H A 0079 ILE N 2.249 H A 0078 TRP O
H A 0080 LEU N 3.047 H A 0078 TRP O
H A 0080 LEU N 2.250 H A 0079 ILE O
H A 0081 GLU N 2.884 H A 0077 LYS O
H A 0081 GLU N 2.608 H A 0078 TRP O
H A 0081 GLU N 2.251 H A 0080 LEU O
C A 0082 ASN N 2.805 H A 0078 TRP O
C A 0082 ASN N 2.248 H A 0081 GLU O
C A 0083 LYS N 2.713 H A 0079 ILE O
C A 0083 LYS N 2.250 C A 0082 ASN O
C A 0084 ALA N 2.251 C A 0083 LYS O
C A 0085 GLY N 2.486 C A 0083 LYS O
C A 0085 GLY N 2.249 C A 0084 ALA O
C A 0086 ILE N 2.459 C A 0083 LYS O
C A 0086 ILE N 2.251 C A 0085 GLY O
E A 0087 SER N 3.154 E A 0057 GLN O
E A 0087 SER N 3.088 C A 0085 GLY O
E A 0087 SER N 2.251 C A 0086 ILE O
E A 0088 PHE N 2.249 E A 0087 SER O
E A 0089 ILE N 3.182 E A 0055 VAL O
E A 0089 ILE N 2.251 E A 0088 PHE O
E A 0090 ILE N 2.251 E A 0089 ILE O
C A 0091 LYS N 2.878 C A 0053 ALA O
C A 0091 LYS N 2.248 E A 0090 ILE O
C A 0092 ARG N 3.044 C A 0053 ALA O
C A 0092 ARG N 2.250 C A 0091 LYS O
C A 0093 PRO N 2.252 C A 0092 ARG O
C A 0094 PHE N 2.250 C A 0093 PRO O
C A 0095 LEU N 2.249 C A 0094 PHE O
C A 0096 GLU N 2.250 C A 0095 LEU O
C A 0097 PRO N 2.252 C A 0096 GLU O
C A 0098 LYS N 2.250 C A 0097 PRO O
C A 0099 LYS N 2.248 C A 0098 LYS O
C A 0100 HIS N 2.251 C A 0099 LYS O
C A 0101 VAL N 2.250 C A 0100 HIS O
C A 0102 GLY N 2.249 C A 0101 VAL O
C A 0103 GLY N 2.248 C A 0102 GLY O
C A 0104 SER N 2.250 C A 0103 GLY O
C A 0105 GLY N 2.250 C A 0104 SER O
C A 0106 PRO N 2.252 C A 0105 GLY O
C A 0107 SER N 2.250 C A 0106 PRO O
C A 0108 SER N 2.251 C A 0107 SER O
C A 0109 GLY N 2.250 C A 0108 SER O
HB_MS 2.00 3.20 9
C A 0003 SER N 3.200 C A 0002 SER OG
H A 0012 ALA N 3.085 H A 0011 ASP OD1
H A 0013 VAL O 2.766 H A 0017 THR OG1
H A 0017 THR O 3.050 H A 0021 THR OG1
C A 0064 ALA O 2.938 C A 0066 LYS NZ
C A 0064 ALA O 2.559 C A 0071 TYR OH
C A 0083 LYS O 2.774 H A 0025 TYR OH
C A 0085 GLY O 2.892 E A 0087 SER OG
C A 0105 GLY N 3.034 C A 0104 SER OG
HB_SS 2.00 3.20 2
C A 0050 ASP OD1 2.924 C A 0052 SER OG
C A 0050 ASP OD2 3.155 C A 0052 SER OG
AROMATIC 0.00 8.00 5
C A 0066 LYS 4.406 C A 0071 TYR
C A 0092 ARG 7.879 C A 0094 PHE
H A 0026 PHE 5.940 C A 0065 PHE
C A 0083 LYS 4.235 H A 0025 TYR
H A 0044 TYR 4.615 C A 0067 HIS