Complet list of 1wjq con file
Complete list of 1wjq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 496
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.855 C A 0002 SER C
C A 0001 GLY C 3.171 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.509 C A 0003 SER C
C A 0002 SER C 3.460 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 3.558 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 3.684 C A 0005 SER C
C A 0004 GLY C 3.169 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.687 C A 0006 SER C
C A 0005 SER C 3.156 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.452 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 VAL CA
C A 0007 GLY C 2.433 C A 0008 VAL CA
C A 0007 GLY C 3.656 C A 0008 VAL C
C A 0007 GLY C 3.268 C A 0008 VAL CB
C A 0007 GLY C 3.132 C A 0008 VAL CG1
C A 0008 VAL C 2.434 C A 0009 LYS CA
C A 0008 VAL C 3.449 C A 0009 LYS C
C A 0008 VAL C 3.520 C A 0009 LYS CB
C A 0008 VAL C 3.668 C A 0009 LYS CG
C A 0008 VAL C 3.606 C A 0009 LYS CD
C A 0009 LYS CA 2.867 C A 0010 PRO CD
C A 0009 LYS C 2.464 C A 0010 PRO CA
C A 0009 LYS C 3.136 C A 0010 PRO C
C A 0009 LYS C 3.646 C A 0010 PRO CB
C A 0009 LYS C 3.635 C A 0010 PRO CG
C A 0009 LYS C 2.498 C A 0010 PRO CD
C A 0009 LYS CB 3.540 C A 0010 PRO CD
C A 0010 PRO CA 2.866 C A 0011 PRO CD
C A 0010 PRO C 2.464 C A 0011 PRO CA
C A 0010 PRO C 3.136 C A 0011 PRO C
C A 0010 PRO C 3.645 C A 0011 PRO CB
C A 0010 PRO C 3.635 C A 0011 PRO CG
C A 0010 PRO C 2.498 C A 0011 PRO CD
C A 0010 PRO CB 3.595 C A 0011 PRO CD
C A 0011 PRO C 2.435 C A 0012 HIS CA
C A 0011 PRO C 3.522 C A 0012 HIS C
C A 0011 PRO C 3.446 C A 0012 HIS CB
C A 0011 PRO C 3.785 C A 0012 HIS CG
C A 0011 PRO CB 3.795 C A 0012 HIS CD2
C A 0011 PRO CG 3.605 C A 0012 HIS CD2
C A 0012 HIS CA 3.792 C A 0013 GLY CA
C A 0012 HIS C 2.418 C A 0013 GLY CA
C A 0012 HIS C 3.565 C A 0013 GLY C
C A 0012 HIS CE1 3.447 C A 0014 PHE CB
C A 0012 HIS CE1 3.286 E A 0044 VAL CG1
C A 0012 HIS CB 3.535 C A 0061 ALA CB
C A 0012 HIS CG 3.242 C A 0061 ALA CB
C A 0012 HIS CD2 3.764 C A 0061 ALA CB
C A 0012 HIS CE1 3.786 C A 0061 ALA CB
C A 0013 GLY CA 3.796 C A 0014 PHE CA
C A 0013 GLY C 2.434 C A 0014 PHE CA
C A 0013 GLY C 3.532 C A 0014 PHE C
C A 0013 GLY C 3.434 C A 0014 PHE CB
C A 0013 GLY C 3.633 C A 0014 PHE CG
C A 0013 GLY C 3.205 C A 0014 PHE CD1
C A 0014 PHE C 2.434 C A 0015 GLN CA
C A 0014 PHE C 3.558 C A 0015 GLN C
C A 0014 PHE C 3.401 C A 0015 GLN CB
C A 0014 PHE C 3.404 C A 0015 GLN CG
C A 0014 PHE CD2 3.182 C A 0018 MET CE
C A 0014 PHE CD1 3.527 C A 0061 ALA CB
C A 0014 PHE CE1 3.767 C A 0061 ALA C
C A 0014 PHE CE2 3.414 C A 0066 ILE CG2
C A 0014 PHE CZ 3.386 C A 0066 ILE CG2
C A 0015 GLN C 2.435 C A 0016 LYS CA
C A 0015 GLN C 3.317 C A 0016 LYS C
C A 0015 GLN C 3.616 C A 0016 LYS CB
C A 0015 GLN C 3.720 E A 0036 VAL CG1
C A 0016 LYS C 2.434 C A 0017 LYS CA
C A 0016 LYS C 3.038 C A 0017 LYS C
C A 0016 LYS C 2.966 C A 0017 LYS CB
C A 0016 LYS C 3.275 C A 0017 LYS CG
C A 0016 LYS CG 3.782 C A 0037 ALA C
C A 0016 LYS CG 3.749 C A 0039 THR CG2
C A 0017 LYS C 2.434 C A 0018 MET CA
C A 0017 LYS C 3.465 C A 0018 MET C
C A 0017 LYS C 3.503 C A 0018 MET CB
C A 0018 MET C 2.435 E A 0019 LYS CA
C A 0018 MET C 3.496 E A 0019 LYS C
C A 0018 MET C 3.474 E A 0019 LYS CB
C A 0018 MET C 3.667 E A 0019 LYS CG
C A 0018 MET CG 3.414 E A 0036 VAL CG2
C A 0018 MET CE 3.282 E A 0036 VAL CG2
E A 0019 LYS C 2.435 E A 0020 LEU CA
E A 0019 LYS C 3.708 E A 0020 LEU C
E A 0019 LYS C 3.077 E A 0020 LEU CB
E A 0019 LYS CD 3.454 E A 0033 VAL CG1
E A 0019 LYS C 3.199 C A 0069 VAL CG2
E A 0019 LYS CB 3.409 C A 0069 VAL CG2
E A 0020 LEU C 2.433 E A 0021 GLU CA
E A 0020 LEU C 3.190 E A 0021 GLU C
E A 0020 LEU C 3.676 E A 0021 GLU CB
E A 0020 LEU CD1 3.444 E A 0021 GLU C
E A 0020 LEU CG 3.697 E A 0022 VAL CG2
E A 0020 LEU CD1 3.092 E A 0022 VAL CG2
E A 0020 LEU CD2 3.616 E A 0036 VAL CG2
E A 0020 LEU CD2 3.738 E A 0046 VAL CG1
E A 0020 LEU CD1 3.476 C A 0066 ILE CG2
E A 0020 LEU CA 3.606 C A 0069 VAL CG2
E A 0021 GLU C 2.434 E A 0022 VAL CA
E A 0021 GLU C 3.418 E A 0022 VAL C
E A 0021 GLU C 3.571 E A 0022 VAL CB
E A 0021 GLU C 3.646 E A 0022 VAL CG2
E A 0021 GLU CB 3.535 E A 0031 ILE CG2
E A 0021 GLU CD 3.591 C A 0079 LEU CD1
E A 0022 VAL C 2.434 E A 0023 VAL CA
E A 0022 VAL C 3.225 E A 0023 VAL C
E A 0022 VAL C 3.686 E A 0023 VAL CB
E A 0022 VAL CG2 3.311 E A 0034 ALA CB
E A 0022 VAL CG2 3.650 E A 0046 VAL CG1
E A 0022 VAL CB 3.788 C A 0048 PHE CZ
E A 0023 VAL C 2.434 C A 0024 ASP CA
E A 0023 VAL C 2.930 C A 0024 ASP C
E A 0023 VAL C 3.711 C A 0024 ASP CB
E A 0023 VAL CG1 3.423 C A 0028 PRO CA
E A 0023 VAL CG1 3.734 C A 0028 PRO C
E A 0023 VAL CG2 3.572 E A 0031 ILE CG1
E A 0023 VAL CG2 3.561 E A 0067 HIS CD2
C A 0024 ASP C 2.435 C A 0025 LYS CA
C A 0024 ASP C 2.881 C A 0025 LYS C
C A 0024 ASP C 3.703 C A 0025 LYS CB
C A 0024 ASP CG 3.602 C A 0026 ARG CG
C A 0024 ASP C 3.682 C A 0027 ASN C
C A 0025 LYS C 2.434 C A 0026 ARG CA
C A 0025 LYS C 2.985 C A 0026 ARG C
C A 0025 LYS C 3.714 C A 0026 ARG CB
C A 0025 LYS CG 3.747 E A 0057 TYR CZ
C A 0026 ARG C 2.434 C A 0027 ASN CA
C A 0026 ARG C 3.558 C A 0027 ASN C
C A 0026 ARG C 3.402 C A 0027 ASN CB
C A 0026 ARG C 3.293 C A 0027 ASN CG
C A 0026 ARG C 3.794 C A 0028 PRO CD
C A 0027 ASN CA 2.866 C A 0028 PRO CD
C A 0027 ASN C 2.464 C A 0028 PRO CA
C A 0027 ASN C 3.136 C A 0028 PRO C
C A 0027 ASN C 3.646 C A 0028 PRO CB
C A 0027 ASN C 3.635 C A 0028 PRO CG
C A 0027 ASN C 2.498 C A 0028 PRO CD
C A 0027 ASN CB 3.543 C A 0030 PHE CD1
C A 0028 PRO C 2.433 C A 0029 MET CA
C A 0028 PRO C 3.369 C A 0029 MET C
C A 0028 PRO C 3.580 C A 0029 MET CB
C A 0029 MET C 2.433 C A 0030 PHE CA
C A 0029 MET C 3.573 C A 0030 PHE C
C A 0029 MET C 3.380 C A 0030 PHE CB
C A 0029 MET C 3.442 C A 0030 PHE CG
C A 0029 MET C 3.050 C A 0030 PHE CD1
C A 0030 PHE C 2.433 E A 0031 ILE CA
C A 0030 PHE C 3.555 E A 0031 ILE C
C A 0030 PHE C 3.432 E A 0031 ILE CB
C A 0030 PHE C 3.410 E A 0031 ILE CG1
E A 0031 ILE C 2.433 E A 0032 ARG CA
E A 0031 ILE C 3.634 E A 0032 ARG C
E A 0031 ILE C 3.284 E A 0032 ARG CB
E A 0031 ILE C 3.212 E A 0032 ARG CG
E A 0031 ILE CD1 3.549 H A 0071 TRP CE3
E A 0031 ILE CD1 3.767 H A 0071 TRP CZ2
E A 0031 ILE CD1 2.850 H A 0071 TRP CZ3
E A 0031 ILE CD1 2.990 H A 0071 TRP CH2
E A 0031 ILE C 3.663 C A 0079 LEU CD1
E A 0031 ILE CG2 3.647 C A 0079 LEU CD1
E A 0032 ARG C 2.434 E A 0033 VAL CA
E A 0032 ARG C 3.070 E A 0033 VAL C
E A 0032 ARG C 3.729 E A 0033 VAL CB
E A 0033 VAL C 2.434 E A 0034 ALA CA
E A 0033 VAL C 3.619 E A 0034 ALA C
E A 0033 VAL C 3.300 E A 0034 ALA CB
E A 0034 ALA C 2.434 E A 0035 THR CA
E A 0034 ALA C 3.594 E A 0035 THR C
E A 0034 ALA C 3.381 E A 0035 THR CB
E A 0035 THR C 2.434 E A 0036 VAL CA
E A 0035 THR C 3.040 E A 0036 VAL C
E A 0035 THR C 3.733 E A 0036 VAL CB
E A 0036 VAL C 2.433 C A 0037 ALA CA
E A 0036 VAL C 3.178 C A 0037 ALA C
E A 0036 VAL C 3.670 C A 0037 ALA CB
E A 0036 VAL CG1 3.297 C A 0039 THR CG2
C A 0037 ALA C 2.433 C A 0038 ASP CA
C A 0037 ALA C 3.608 C A 0038 ASP C
C A 0037 ALA C 3.325 C A 0038 ASP CB
C A 0038 ASP C 2.434 C A 0039 THR CA
C A 0038 ASP C 3.392 C A 0039 THR C
C A 0038 ASP C 3.592 C A 0039 THR CB
C A 0038 ASP C 3.758 C A 0039 THR CG2
C A 0038 ASP CB 3.665 E A 0058 TRP CH2
C A 0039 THR C 2.433 C A 0040 ASP CA
C A 0039 THR C 3.195 C A 0040 ASP C
C A 0039 THR C 3.671 C A 0040 ASP CB
C A 0039 THR CB 3.791 E A 0044 VAL CG1
C A 0039 THR CG2 3.562 E A 0044 VAL CG1
C A 0040 ASP C 2.434 C A 0041 ASP CA
C A 0040 ASP C 2.899 C A 0041 ASP C
C A 0040 ASP C 3.707 C A 0041 ASP CB
C A 0040 ASP CB 3.563 E A 0058 TRP CZ3
C A 0041 ASP C 2.435 C A 0042 HIS CA
C A 0041 ASP C 3.566 C A 0042 HIS C
C A 0041 ASP C 3.392 C A 0042 HIS CB
C A 0041 ASP C 3.290 C A 0042 HIS CG
C A 0041 ASP C 3.515 C A 0042 HIS CD2
C A 0041 ASP CB 3.270 C A 0042 HIS CD2
C A 0042 HIS C 2.434 C A 0043 ARG CA
C A 0042 HIS C 3.651 C A 0043 ARG C
C A 0042 HIS C 3.249 C A 0043 ARG CB
C A 0042 HIS C 3.089 C A 0043 ARG CG
C A 0043 ARG C 2.434 E A 0044 VAL CA
C A 0043 ARG C 3.681 E A 0044 VAL C
C A 0043 ARG C 3.208 E A 0044 VAL CB
C A 0043 ARG C 3.060 E A 0044 VAL CG1
E A 0044 VAL C 2.434 E A 0045 LYS CA
E A 0044 VAL C 3.082 E A 0045 LYS C
E A 0044 VAL C 3.706 E A 0045 LYS CB
E A 0044 VAL CA 3.611 E A 0058 TRP CZ3
E A 0044 VAL C 3.565 E A 0058 TRP CE3
E A 0044 VAL C 3.649 E A 0058 TRP CZ3
E A 0044 VAL CG1 3.620 C A 0061 ALA CB
E A 0045 LYS C 2.434 E A 0046 VAL CA
E A 0045 LYS C 3.235 E A 0046 VAL C
E A 0045 LYS C 3.682 E A 0046 VAL CB
E A 0046 VAL C 2.434 E A 0047 HIS CA
E A 0046 VAL C 3.375 E A 0047 HIS C
E A 0046 VAL C 3.577 E A 0047 HIS CB
E A 0046 VAL CG2 3.680 E A 0057 TYR CD1
E A 0046 VAL CG2 3.301 E A 0057 TYR CE1
E A 0046 VAL CG1 3.636 E A 0059 ILE CG2
E A 0046 VAL CG2 3.566 E A 0059 ILE CG2
E A 0047 HIS C 2.434 C A 0048 PHE CA
E A 0047 HIS C 3.161 C A 0048 PHE C
E A 0047 HIS C 3.685 C A 0048 PHE CB
E A 0047 HIS CD2 3.621 C A 0048 PHE C
E A 0047 HIS CA 3.736 H A 0056 ASP CG
E A 0047 HIS CB 3.680 H A 0056 ASP CG
C A 0048 PHE C 2.434 C A 0049 ASP CA
C A 0048 PHE C 2.847 C A 0049 ASP C
C A 0048 PHE C 3.692 C A 0049 ASP CB
C A 0048 PHE CB 3.700 C A 0051 TRP CB
C A 0048 PHE CB 3.745 C A 0051 TRP CG
C A 0048 PHE CB 3.619 C A 0051 TRP CD1
C A 0049 ASP CA 3.793 C A 0050 GLY CA
C A 0049 ASP C 2.418 C A 0050 GLY CA
C A 0049 ASP C 3.341 C A 0050 GLY C
C A 0050 GLY CA 3.795 C A 0051 TRP CA
C A 0050 GLY C 2.434 C A 0051 TRP CA
C A 0050 GLY C 2.861 C A 0051 TRP C
C A 0050 GLY C 3.697 C A 0051 TRP CB
C A 0050 GLY C 3.470 C A 0083 LEU CD1
C A 0051 TRP C 2.434 H A 0052 ASN CA
C A 0051 TRP C 2.839 H A 0052 ASN C
C A 0051 TRP C 3.689 H A 0052 ASN CB
C A 0051 TRP CE3 3.764 H A 0055 TYR CD2
C A 0051 TRP CE3 3.708 H A 0055 TYR CE1
C A 0051 TRP CE3 3.612 H A 0055 TYR CE2
C A 0051 TRP CE3 3.581 H A 0055 TYR CZ
C A 0051 TRP CZ3 3.761 H A 0055 TYR CE1
C A 0051 TRP CZ3 3.685 H A 0055 TYR CZ
C A 0051 TRP CA 3.595 C A 0083 LEU CD1
H A 0052 ASN C 2.434 H A 0053 ASN CA
H A 0052 ASN C 2.828 H A 0053 ASN C
H A 0052 ASN C 3.684 H A 0053 ASN CB
H A 0053 ASN C 2.434 H A 0054 CYS CA
H A 0053 ASN C 2.832 H A 0054 CYS C
H A 0053 ASN C 3.686 H A 0054 CYS CB
H A 0053 ASN CA 3.576 H A 0056 ASP CG
H A 0053 ASN C 3.502 H A 0056 ASP CG
H A 0054 CYS C 2.433 H A 0055 TYR CA
H A 0054 CYS C 2.931 H A 0055 TYR C
H A 0054 CYS C 3.712 H A 0055 TYR CB
H A 0055 TYR C 2.434 H A 0056 ASP CA
H A 0055 TYR C 2.824 H A 0056 ASP C
H A 0055 TYR C 3.682 H A 0056 ASP CB
H A 0056 ASP C 2.433 E A 0057 TYR CA
H A 0056 ASP C 3.665 E A 0057 TYR C
H A 0056 ASP C 3.215 E A 0057 TYR CB
H A 0056 ASP C 3.670 E A 0057 TYR CG
E A 0057 TYR C 2.433 E A 0058 TRP CA
E A 0057 TYR C 3.183 E A 0058 TRP C
E A 0057 TYR C 3.676 E A 0058 TRP CB
E A 0058 TRP C 2.433 E A 0059 ILE CA
E A 0058 TRP C 3.414 E A 0059 ILE C
E A 0058 TRP C 3.574 E A 0059 ILE CB
E A 0059 ILE C 2.434 C A 0060 ASP CA
E A 0059 ILE C 3.052 C A 0060 ASP C
E A 0059 ILE C 3.710 C A 0060 ASP CB
E A 0059 ILE CG2 3.226 C A 0066 ILE CD1
E A 0059 ILE CD1 3.735 C A 0066 ILE CG1
C A 0060 ASP C 2.434 C A 0061 ALA CA
C A 0060 ASP C 3.016 C A 0061 ALA C
C A 0060 ASP C 3.705 C A 0061 ALA CB
C A 0060 ASP C 3.703 C A 0066 ILE CD1
C A 0061 ALA C 2.434 C A 0062 ASP CA
C A 0061 ALA C 3.342 C A 0062 ASP C
C A 0061 ALA C 3.599 C A 0062 ASP CB
C A 0062 ASP C 2.434 C A 0063 SER CA
C A 0062 ASP C 3.048 C A 0063 SER C
C A 0062 ASP C 3.711 C A 0063 SER CB
C A 0063 SER CA 2.866 C A 0064 PRO CD
C A 0063 SER C 2.464 C A 0064 PRO CA
C A 0063 SER C 3.136 C A 0064 PRO C
C A 0063 SER C 3.646 C A 0064 PRO CB
C A 0063 SER C 3.636 C A 0064 PRO CG
C A 0063 SER C 2.499 C A 0064 PRO CD
C A 0063 SER CB 3.571 C A 0064 PRO CD
C A 0064 PRO C 2.433 C A 0065 ASP CA
C A 0064 PRO C 3.107 C A 0065 ASP C
C A 0064 PRO C 3.699 C A 0065 ASP CB
C A 0065 ASP C 2.433 C A 0066 ILE CA
C A 0065 ASP C 3.048 C A 0066 ILE C
C A 0065 ASP C 3.733 C A 0066 ILE CB
C A 0065 ASP C 3.759 E A 0067 HIS CD2
C A 0066 ILE C 2.435 E A 0067 HIS CA
C A 0066 ILE C 3.553 E A 0067 HIS C
C A 0066 ILE C 3.408 E A 0067 HIS CB
C A 0066 ILE C 3.444 E A 0067 HIS CG
E A 0067 HIS CA 2.866 E A 0068 PRO CD
E A 0067 HIS C 2.464 E A 0068 PRO CA
E A 0067 HIS C 3.136 E A 0068 PRO C
E A 0067 HIS C 3.645 E A 0068 PRO CB
E A 0067 HIS C 3.635 E A 0068 PRO CG
E A 0067 HIS C 2.498 E A 0068 PRO CD
E A 0067 HIS CB 3.550 E A 0068 PRO CD
E A 0067 HIS CB 3.374 H A 0071 TRP CB
E A 0067 HIS CB 3.388 H A 0071 TRP CG
E A 0067 HIS CB 3.561 H A 0071 TRP CD1
E A 0067 HIS CG 3.463 H A 0071 TRP CG
E A 0067 HIS CG 3.206 H A 0071 TRP CD1
E A 0067 HIS CE1 3.514 H A 0071 TRP CD1
E A 0068 PRO C 2.434 C A 0069 VAL CA
E A 0068 PRO C 3.025 C A 0069 VAL C
E A 0068 PRO C 3.735 C A 0069 VAL CB
C A 0069 VAL CA 3.791 H A 0070 GLY CA
C A 0069 VAL C 2.418 H A 0070 GLY CA
C A 0069 VAL C 3.526 H A 0070 GLY C
H A 0070 GLY CA 3.797 H A 0071 TRP CA
H A 0070 GLY C 2.433 H A 0071 TRP CA
H A 0070 GLY C 3.064 H A 0071 TRP C
H A 0070 GLY C 3.706 H A 0071 TRP CB
H A 0071 TRP C 2.433 H A 0072 CYS CA
H A 0071 TRP C 3.059 H A 0072 CYS C
H A 0071 TRP C 3.708 H A 0072 CYS CB
H A 0071 TRP CE3 3.454 H A 0072 CYS CA
H A 0071 TRP CA 3.444 H A 0074 LYS CE
H A 0071 TRP CB 3.662 H A 0074 LYS CE
H A 0071 TRP CD1 3.796 H A 0074 LYS CE
H A 0071 TRP CE2 3.484 H A 0075 THR CG2
H A 0071 TRP CZ2 3.668 H A 0075 THR CG2
H A 0071 TRP CZ3 3.420 C A 0077 HIS CB
H A 0071 TRP CH2 3.304 C A 0077 HIS CB
H A 0071 TRP CH2 3.636 C A 0077 HIS CG
H A 0071 TRP CH2 3.352 C A 0077 HIS CD2
H A 0072 CYS C 2.434 H A 0073 SER CA
H A 0072 CYS C 3.184 H A 0073 SER C
H A 0072 CYS C 3.677 H A 0073 SER CB
H A 0073 SER C 2.434 H A 0074 LYS CA
H A 0073 SER C 2.849 H A 0074 LYS C
H A 0073 SER C 3.693 H A 0074 LYS CB
H A 0074 LYS C 2.434 H A 0075 THR CA
H A 0074 LYS C 3.175 H A 0075 THR C
H A 0074 LYS C 3.705 H A 0075 THR CB
H A 0075 THR CA 3.790 H A 0076 GLY CA
H A 0075 THR C 2.418 H A 0076 GLY CA
H A 0075 THR C 3.308 H A 0076 GLY C
H A 0076 GLY CA 3.798 C A 0077 HIS CA
H A 0076 GLY C 2.434 C A 0077 HIS CA
H A 0076 GLY C 3.347 C A 0077 HIS C
H A 0076 GLY C 3.596 C A 0077 HIS CB
C A 0077 HIS CA 2.866 C A 0078 PRO CD
C A 0077 HIS C 2.464 C A 0078 PRO CA
C A 0077 HIS C 3.136 C A 0078 PRO C
C A 0077 HIS C 3.645 C A 0078 PRO CB
C A 0077 HIS C 3.635 C A 0078 PRO CG
C A 0077 HIS C 2.497 C A 0078 PRO CD
C A 0077 HIS CB 3.547 C A 0078 PRO CD
C A 0078 PRO C 2.435 C A 0079 LEU CA
C A 0078 PRO C 3.378 C A 0079 LEU C
C A 0078 PRO C 3.574 C A 0079 LEU CB
C A 0079 LEU C 2.434 C A 0080 GLN CA
C A 0079 LEU C 3.382 C A 0080 GLN C
C A 0079 LEU C 3.572 C A 0080 GLN CB
C A 0079 LEU C 3.775 C A 0080 GLN CG
C A 0080 GLN CA 2.867 C A 0081 PRO CD
C A 0080 GLN C 2.464 C A 0081 PRO CA
C A 0080 GLN C 3.136 C A 0081 PRO C
C A 0080 GLN C 3.646 C A 0081 PRO CB
C A 0080 GLN C 3.635 C A 0081 PRO CG
C A 0080 GLN C 2.498 C A 0081 PRO CD
C A 0080 GLN CB 3.692 C A 0081 PRO CD
C A 0081 PRO CA 2.867 C A 0082 PRO CD
C A 0081 PRO C 2.464 C A 0082 PRO CA
C A 0081 PRO C 3.137 C A 0082 PRO C
C A 0081 PRO C 3.645 C A 0082 PRO CB
C A 0081 PRO C 3.635 C A 0082 PRO CG
C A 0081 PRO C 2.498 C A 0082 PRO CD
C A 0081 PRO CB 3.546 C A 0082 PRO CD
C A 0082 PRO C 2.434 C A 0083 LEU CA
C A 0082 PRO C 3.015 C A 0083 LEU C
C A 0082 PRO C 3.712 C A 0083 LEU CB
C A 0083 LEU C 2.434 C A 0084 SER CA
C A 0083 LEU C 3.070 C A 0084 SER C
C A 0083 LEU C 3.708 C A 0084 SER CB
C A 0084 SER CA 2.866 C A 0085 PRO CD
C A 0084 SER C 2.464 C A 0085 PRO CA
C A 0084 SER C 3.136 C A 0085 PRO C
C A 0084 SER C 3.645 C A 0085 PRO CB
C A 0084 SER C 3.635 C A 0085 PRO CG
C A 0084 SER C 2.498 C A 0085 PRO CD
C A 0084 SER CB 3.263 C A 0085 PRO CD
C A 0084 SER CB 3.652 C A 0086 LEU CD2
C A 0085 PRO C 2.435 C A 0086 LEU CA
C A 0085 PRO C 3.495 C A 0086 LEU C
C A 0085 PRO C 3.474 C A 0086 LEU CB
C A 0085 PRO CG 3.647 C A 0086 LEU CD2
C A 0085 PRO CD 3.607 C A 0086 LEU CD2
C A 0085 PRO CA 3.419 C A 0088 LEU CD2
C A 0085 PRO C 3.199 C A 0088 LEU CD2
C A 0086 LEU C 2.434 C A 0087 GLU CA
C A 0086 LEU C 3.165 C A 0087 GLU C
C A 0086 LEU C 3.685 C A 0087 GLU CB
C A 0087 GLU C 2.434 C A 0088 LEU CA
C A 0087 GLU C 3.313 C A 0088 LEU C
C A 0087 GLU C 3.616 C A 0088 LEU CB
C A 0088 LEU C 2.434 C A 0089 MET CA
C A 0088 LEU C 3.152 C A 0089 MET C
C A 0088 LEU C 3.688 C A 0089 MET CB
C A 0089 MET C 2.434 C A 0090 GLU CA
C A 0089 MET C 3.357 C A 0090 GLU C
C A 0089 MET C 3.590 C A 0090 GLU CB
C A 0090 GLU C 2.433 C A 0091 ALA CA
C A 0090 GLU C 2.975 C A 0091 ALA C
C A 0090 GLU C 3.032 C A 0091 ALA CB
C A 0091 ALA C 2.434 C A 0092 SER CA
C A 0091 ALA C 3.431 C A 0092 SER C
C A 0091 ALA C 3.535 C A 0092 SER CB
C A 0092 SER C 2.433 C A 0093 GLU CA
C A 0092 SER C 3.347 C A 0093 GLU C
C A 0092 SER C 3.597 C A 0093 GLU CB
C A 0093 GLU C 2.435 C A 0094 HIS CA
C A 0093 GLU C 3.396 C A 0094 HIS C
C A 0093 GLU C 3.562 C A 0094 HIS CB
C A 0093 GLU C 3.712 C A 0094 HIS CD2
C A 0094 HIS CA 3.792 C A 0095 GLY CA
C A 0094 HIS C 2.418 C A 0095 GLY CA
C A 0094 HIS C 3.337 C A 0095 GLY C
C A 0095 GLY CA 3.784 C A 0096 GLY CA
C A 0095 GLY C 2.418 C A 0096 GLY CA
C A 0095 GLY C 3.710 C A 0096 GLY C
C A 0096 GLY CA 3.796 C A 0097 CYS CA
C A 0096 GLY C 2.433 C A 0097 CYS CA
C A 0096 GLY C 3.054 C A 0097 CYS C
C A 0096 GLY C 3.709 C A 0097 CYS CB
C A 0097 CYS C 2.435 C A 0098 SER CA
C A 0097 CYS C 3.589 C A 0098 SER C
C A 0097 CYS C 3.359 C A 0098 SER CB
C A 0098 SER C 2.434 C A 0099 THR CA
C A 0098 SER C 3.374 C A 0099 THR C
C A 0098 SER C 3.604 C A 0099 THR CB
C A 0099 THR CA 2.866 C A 0100 PRO CD
C A 0099 THR C 2.464 C A 0100 PRO CA
C A 0099 THR C 3.136 C A 0100 PRO C
C A 0099 THR C 3.646 C A 0100 PRO CB
C A 0099 THR C 3.635 C A 0100 PRO CG
C A 0099 THR C 2.497 C A 0100 PRO CD
C A 0099 THR CB 3.564 C A 0100 PRO CD
C A 0100 PRO CA 3.792 C A 0101 GLY CA
C A 0100 PRO C 2.418 C A 0101 GLY CA
C A 0100 PRO C 3.399 C A 0101 GLY C
C A 0101 GLY CA 3.797 C A 0102 SER CA
C A 0101 GLY C 2.434 C A 0102 SER CA
C A 0101 GLY C 3.686 C A 0102 SER C
C A 0101 GLY C 3.161 C A 0102 SER CB
C A 0102 SER CA 3.791 C A 0103 GLY CA
C A 0102 SER C 2.418 C A 0103 GLY CA
C A 0102 SER C 3.669 C A 0103 GLY C
C A 0103 GLY CA 2.865 C A 0104 PRO CD
C A 0103 GLY C 2.464 C A 0104 PRO CA
C A 0103 GLY C 3.136 C A 0104 PRO C
C A 0103 GLY C 3.646 C A 0104 PRO CB
C A 0103 GLY C 3.636 C A 0104 PRO CG
C A 0103 GLY C 2.498 C A 0104 PRO CD
C A 0104 PRO C 2.435 C A 0105 SER CA
C A 0104 PRO C 3.588 C A 0105 SER C
C A 0104 PRO C 3.361 C A 0105 SER CB
C A 0105 SER C 2.434 C A 0106 SER CA
C A 0105 SER C 3.695 C A 0106 SER C
C A 0105 SER C 3.131 C A 0106 SER CB
C A 0106 SER CA 3.792 C A 0107 GLY CA
C A 0106 SER C 2.418 C A 0107 GLY CA
C A 0106 SER C 3.716 C A 0107 GLY C
CHARGE_ATTR 2.00 12.00 124
E A 0021 GLU OE1 11.10 E A 0032 ARG NH1
E A 0021 GLU OE2 11.87 E A 0032 ARG NH1
E A 0021 GLU OE1 6.968 E A 0067 HIS ND1
E A 0021 GLU OE1 7.230 E A 0067 HIS NE2
E A 0021 GLU OE2 8.434 E A 0067 HIS ND1
E A 0021 GLU OE2 9.075 E A 0067 HIS NE2
E A 0021 GLU OE1 8.362 H A 0074 LYS NZ
E A 0021 GLU OE2 8.657 H A 0074 LYS NZ
E A 0021 GLU OE1 9.426 C A 0077 HIS ND1
E A 0021 GLU OE1 9.883 C A 0077 HIS NE2
E A 0021 GLU OE2 10.88 C A 0077 HIS ND1
E A 0021 GLU OE2 11.52 C A 0077 HIS NE2
C A 0024 ASP OD1 8.116 C A 0025 LYS NZ
C A 0024 ASP OD2 9.417 C A 0025 LYS NZ
C A 0024 ASP OD1 5.185 C A 0026 ARG NH1
C A 0024 ASP OD1 6.322 C A 0026 ARG NH2
C A 0024 ASP OD2 6.129 C A 0026 ARG NH1
C A 0024 ASP OD2 6.686 C A 0026 ARG NH2
C A 0024 ASP OD1 7.843 E A 0032 ARG NH1
C A 0024 ASP OD1 7.277 E A 0032 ARG NH2
C A 0024 ASP OD2 7.428 E A 0032 ARG NH1
C A 0024 ASP OD2 6.250 E A 0032 ARG NH2
C A 0038 ASP OD1 11.16 C A 0012 HIS ND1
C A 0038 ASP OD1 9.541 C A 0012 HIS NE2
C A 0038 ASP OD2 11.06 C A 0012 HIS ND1
C A 0038 ASP OD2 9.224 C A 0012 HIS NE2
C A 0038 ASP OD1 5.230 C A 0016 LYS NZ
C A 0038 ASP OD2 6.934 C A 0016 LYS NZ
C A 0038 ASP OD1 10.87 C A 0017 LYS NZ
C A 0038 ASP OD2 11.73 C A 0043 ARG NH1
C A 0038 ASP OD1 8.664 E A 0045 LYS NZ
C A 0038 ASP OD2 7.938 E A 0045 LYS NZ
C A 0040 ASP OD1 9.862 C A 0012 HIS ND1
C A 0040 ASP OD1 7.746 C A 0012 HIS NE2
C A 0040 ASP OD2 9.975 C A 0012 HIS ND1
C A 0040 ASP OD2 8.004 C A 0012 HIS NE2
C A 0040 ASP OD1 10.09 C A 0016 LYS NZ
C A 0040 ASP OD2 11.90 C A 0016 LYS NZ
C A 0040 ASP OD1 8.821 C A 0042 HIS ND1
C A 0040 ASP OD1 7.964 C A 0042 HIS NE2
C A 0040 ASP OD2 7.977 C A 0042 HIS ND1
C A 0040 ASP OD2 7.121 C A 0042 HIS NE2
C A 0040 ASP OD1 8.923 C A 0043 ARG NH1
C A 0040 ASP OD1 10.47 C A 0043 ARG NH2
C A 0040 ASP OD2 6.931 C A 0043 ARG NH1
C A 0040 ASP OD2 8.534 C A 0043 ARG NH2
C A 0040 ASP OD1 11.31 E A 0045 LYS NZ
C A 0040 ASP OD2 11.49 E A 0045 LYS NZ
C A 0041 ASP OD1 10.08 C A 0012 HIS ND1
C A 0041 ASP OD1 8.179 C A 0012 HIS NE2
C A 0041 ASP OD2 10.54 C A 0012 HIS ND1
C A 0041 ASP OD2 8.586 C A 0012 HIS NE2
C A 0041 ASP OD1 11.41 C A 0016 LYS NZ
C A 0041 ASP OD1 6.611 C A 0042 HIS ND1
C A 0041 ASP OD1 5.340 C A 0042 HIS NE2
C A 0041 ASP OD2 6.554 C A 0042 HIS ND1
C A 0041 ASP OD2 5.066 C A 0042 HIS NE2
C A 0041 ASP OD1 11.81 C A 0043 ARG NH1
C A 0041 ASP OD2 9.925 C A 0043 ARG NH1
C A 0041 ASP OD2 11.34 C A 0043 ARG NH2
C A 0049 ASP OD1 6.276 E A 0019 LYS NZ
C A 0049 ASP OD2 6.707 E A 0019 LYS NZ
C A 0049 ASP OD1 11.66 E A 0032 ARG NH1
C A 0049 ASP OD2 10.24 E A 0032 ARG NH1
C A 0049 ASP OD1 6.986 E A 0047 HIS ND1
C A 0049 ASP OD1 4.850 E A 0047 HIS NE2
C A 0049 ASP OD2 8.649 E A 0047 HIS ND1
C A 0049 ASP OD2 6.592 E A 0047 HIS NE2
H A 0056 ASP OD1 11.43 E A 0019 LYS NZ
H A 0056 ASP OD2 11.82 E A 0019 LYS NZ
H A 0056 ASP OD1 9.415 C A 0026 ARG NH1
H A 0056 ASP OD1 10.22 C A 0026 ARG NH2
H A 0056 ASP OD2 11.05 C A 0026 ARG NH1
H A 0056 ASP OD2 11.78 C A 0026 ARG NH2
H A 0056 ASP OD1 6.618 E A 0045 LYS NZ
H A 0056 ASP OD2 4.910 E A 0045 LYS NZ
H A 0056 ASP OD1 3.241 E A 0047 HIS ND1
H A 0056 ASP OD1 4.947 E A 0047 HIS NE2
H A 0056 ASP OD2 3.008 E A 0047 HIS ND1
H A 0056 ASP OD2 5.131 E A 0047 HIS NE2
C A 0060 ASP OD1 10.77 C A 0012 HIS ND1
C A 0060 ASP OD1 10.39 C A 0012 HIS NE2
C A 0060 ASP OD2 9.592 C A 0012 HIS ND1
C A 0060 ASP OD2 9.086 C A 0012 HIS NE2
C A 0060 ASP OD1 7.749 C A 0025 LYS NZ
C A 0060 ASP OD2 9.795 C A 0025 LYS NZ
C A 0060 ASP OD1 9.556 C A 0042 HIS ND1
C A 0060 ASP OD1 10.28 C A 0042 HIS NE2
C A 0060 ASP OD2 7.370 C A 0042 HIS ND1
C A 0060 ASP OD2 8.127 C A 0042 HIS NE2
C A 0060 ASP OD1 4.623 C A 0043 ARG NH1
C A 0060 ASP OD1 2.710 C A 0043 ARG NH2
C A 0060 ASP OD2 5.149 C A 0043 ARG NH1
C A 0060 ASP OD2 4.065 C A 0043 ARG NH2
C A 0062 ASP OD1 6.223 C A 0012 HIS ND1
C A 0062 ASP OD1 7.471 C A 0012 HIS NE2
C A 0062 ASP OD2 5.902 C A 0012 HIS ND1
C A 0062 ASP OD2 6.533 C A 0012 HIS NE2
C A 0062 ASP OD1 7.515 C A 0042 HIS ND1
C A 0062 ASP OD1 9.623 C A 0042 HIS NE2
C A 0062 ASP OD2 5.615 C A 0042 HIS ND1
C A 0062 ASP OD2 7.651 C A 0042 HIS NE2
C A 0062 ASP OD1 11.68 C A 0043 ARG NH2
C A 0062 ASP OD2 11.00 C A 0043 ARG NH1
C A 0062 ASP OD2 10.06 C A 0043 ARG NH2
C A 0065 ASP OD1 4.647 C A 0025 LYS NZ
C A 0065 ASP OD2 3.090 C A 0025 LYS NZ
C A 0065 ASP OD1 10.72 C A 0043 ARG NH2
C A 0065 ASP OD2 10.83 C A 0043 ARG NH1
C A 0065 ASP OD2 8.580 C A 0043 ARG NH2
C A 0065 ASP OD1 7.934 E A 0067 HIS ND1
C A 0065 ASP OD1 6.424 E A 0067 HIS NE2
C A 0065 ASP OD2 8.852 E A 0067 HIS ND1
C A 0065 ASP OD2 7.615 E A 0067 HIS NE2
C A 0087 GLU OE1 10.97 E A 0032 ARG NH1
C A 0087 GLU OE1 11.51 E A 0032 ARG NH2
C A 0090 GLU OE1 8.981 E A 0047 HIS ND1
C A 0090 GLU OE1 8.838 E A 0047 HIS NE2
C A 0090 GLU OE2 9.448 E A 0047 HIS ND1
C A 0090 GLU OE2 9.467 E A 0047 HIS NE2
C A 0093 GLU OE1 10.56 C A 0094 HIS ND1
C A 0093 GLU OE1 10.16 C A 0094 HIS NE2
C A 0093 GLU OE2 10.61 C A 0094 HIS ND1
C A 0093 GLU OE2 10.53 C A 0094 HIS NE2
CHARGE_REPU 2.00 12.00 89
C A 0012 HIS ND1 9.981 C A 0016 LYS NZ
C A 0012 HIS NE2 8.918 C A 0016 LYS NZ
C A 0012 HIS ND1 8.241 C A 0042 HIS ND1
C A 0012 HIS ND1 9.724 C A 0042 HIS NE2
C A 0012 HIS NE2 7.417 C A 0042 HIS ND1
C A 0012 HIS NE2 8.522 C A 0042 HIS NE2
C A 0012 HIS ND1 11.95 C A 0043 ARG NH2
C A 0012 HIS NE2 11.20 C A 0043 ARG NH1
C A 0012 HIS NE2 11.19 C A 0043 ARG NH2
C A 0016 LYS NZ 7.943 C A 0017 LYS NZ
C A 0017 LYS NZ 11.20 E A 0019 LYS NZ
E A 0019 LYS NZ 9.207 E A 0047 HIS ND1
E A 0019 LYS NZ 7.760 E A 0047 HIS NE2
C A 0024 ASP OD1 10.03 H A 0056 ASP OD1
C A 0024 ASP OD2 11.91 H A 0056 ASP OD1
C A 0024 ASP OD1 11.27 C A 0065 ASP OD1
C A 0024 ASP OD1 10.74 C A 0065 ASP OD2
C A 0024 ASP OD2 11.84 C A 0065 ASP OD2
C A 0025 LYS NZ 9.107 C A 0026 ARG NH1
C A 0025 LYS NZ 11.31 C A 0026 ARG NH2
C A 0025 LYS NZ 9.979 C A 0043 ARG NH1
C A 0025 LYS NZ 7.970 C A 0043 ARG NH2
C A 0025 LYS NZ 10.48 E A 0067 HIS ND1
C A 0025 LYS NZ 9.127 E A 0067 HIS NE2
C A 0026 ARG NH1 11.47 E A 0032 ARG NH2
C A 0026 ARG NH2 11.39 E A 0032 ARG NH2
C A 0038 ASP OD1 7.384 C A 0040 ASP OD1
C A 0038 ASP OD1 9.044 C A 0040 ASP OD2
C A 0038 ASP OD2 5.558 C A 0040 ASP OD1
C A 0038 ASP OD2 7.114 C A 0040 ASP OD2
C A 0038 ASP OD1 10.63 C A 0041 ASP OD1
C A 0038 ASP OD1 10.72 C A 0041 ASP OD2
C A 0038 ASP OD2 9.356 C A 0041 ASP OD1
C A 0038 ASP OD2 9.086 C A 0041 ASP OD2
C A 0038 ASP OD1 11.61 H A 0056 ASP OD2
C A 0038 ASP OD2 11.53 H A 0056 ASP OD2
C A 0040 ASP OD1 4.680 C A 0041 ASP OD1
C A 0040 ASP OD1 3.682 C A 0041 ASP OD2
C A 0040 ASP OD2 5.423 C A 0041 ASP OD1
C A 0040 ASP OD2 3.706 C A 0041 ASP OD2
C A 0040 ASP OD1 11.28 C A 0060 ASP OD1
C A 0040 ASP OD1 10.06 C A 0060 ASP OD2
C A 0040 ASP OD2 9.396 C A 0060 ASP OD1
C A 0040 ASP OD2 8.203 C A 0060 ASP OD2
C A 0040 ASP OD1 11.64 C A 0062 ASP OD2
C A 0040 ASP OD2 10.71 C A 0062 ASP OD2
C A 0041 ASP OD1 11.23 C A 0060 ASP OD2
C A 0041 ASP OD2 11.61 C A 0060 ASP OD1
C A 0041 ASP OD2 9.900 C A 0060 ASP OD2
C A 0041 ASP OD1 11.04 C A 0062 ASP OD2
C A 0041 ASP OD2 10.91 C A 0062 ASP OD2
C A 0042 HIS ND1 10.70 C A 0043 ARG NH1
C A 0042 HIS ND1 10.85 C A 0043 ARG NH2
C A 0042 HIS NE2 10.57 C A 0043 ARG NH1
C A 0042 HIS NE2 11.14 C A 0043 ARG NH2
C A 0043 ARG NH1 11.59 E A 0045 LYS NZ
E A 0045 LYS NZ 7.422 E A 0047 HIS ND1
E A 0045 LYS NZ 9.495 E A 0047 HIS NE2
C A 0049 ASP OD1 9.369 H A 0056 ASP OD1
C A 0049 ASP OD1 9.943 H A 0056 ASP OD2
C A 0049 ASP OD2 10.59 H A 0056 ASP OD1
C A 0049 ASP OD2 11.50 H A 0056 ASP OD2
C A 0049 ASP OD2 11.86 C A 0087 GLU OE1
C A 0049 ASP OD1 10.41 C A 0090 GLU OE1
C A 0049 ASP OD1 11.32 C A 0090 GLU OE2
C A 0049 ASP OD2 11.94 C A 0090 GLU OE1
H A 0056 ASP OD1 10.34 C A 0090 GLU OE1
H A 0056 ASP OD1 11.07 C A 0090 GLU OE2
H A 0056 ASP OD2 9.708 C A 0090 GLU OE1
H A 0056 ASP OD2 10.02 C A 0090 GLU OE2
C A 0060 ASP OD1 9.367 C A 0062 ASP OD1
C A 0060 ASP OD1 7.894 C A 0062 ASP OD2
C A 0060 ASP OD2 8.127 C A 0062 ASP OD1
C A 0060 ASP OD2 6.347 C A 0062 ASP OD2
C A 0060 ASP OD1 9.340 C A 0065 ASP OD1
C A 0060 ASP OD1 7.354 C A 0065 ASP OD2
C A 0060 ASP OD2 10.97 C A 0065 ASP OD1
C A 0060 ASP OD2 9.112 C A 0065 ASP OD2
C A 0062 ASP OD1 11.84 C A 0065 ASP OD2
C A 0062 ASP OD2 11.70 C A 0065 ASP OD2
E A 0067 HIS ND1 5.254 H A 0074 LYS NZ
E A 0067 HIS NE2 7.199 H A 0074 LYS NZ
E A 0067 HIS ND1 10.77 C A 0077 HIS ND1
E A 0067 HIS ND1 9.754 C A 0077 HIS NE2
E A 0067 HIS NE2 9.767 C A 0077 HIS ND1
E A 0067 HIS NE2 8.630 C A 0077 HIS NE2
H A 0074 LYS NZ 11.72 C A 0077 HIS NE2
C A 0087 GLU OE1 10.26 C A 0090 GLU OE1
C A 0087 GLU OE2 10.87 C A 0090 GLU OE1
HB_MM 2.00 3.20 148
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.820 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 2.249 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 VAL N 2.251 C A 0007 GLY O
C A 0009 LYS N 2.249 C A 0008 VAL O
C A 0010 PRO N 2.253 C A 0009 LYS O
C A 0011 PRO N 2.252 C A 0010 PRO O
C A 0012 HIS N 2.251 C A 0011 PRO O
C A 0013 GLY N 2.249 C A 0012 HIS O
C A 0014 PHE N 2.250 C A 0013 GLY O
C A 0015 GLN N 2.251 C A 0014 PHE O
C A 0016 LYS N 2.249 C A 0015 GLN O
C A 0017 LYS N 2.249 C A 0016 LYS O
C A 0017 LYS N 2.733 E A 0036 VAL O
C A 0018 MET N 2.250 C A 0017 LYS O
E A 0019 LYS N 2.249 C A 0018 MET O
E A 0020 LEU N 2.251 E A 0019 LYS O
E A 0021 GLU N 2.251 E A 0020 LEU O
E A 0021 GLU N 2.576 E A 0067 HIS O
E A 0022 VAL N 2.250 E A 0021 GLU O
E A 0022 VAL N 3.080 E A 0032 ARG O
E A 0023 VAL N 2.250 E A 0022 VAL O
C A 0024 ASP N 2.250 E A 0023 VAL O
C A 0024 ASP N 2.950 C A 0030 PHE O
C A 0025 LYS N 2.873 E A 0023 VAL O
C A 0025 LYS N 2.249 C A 0024 ASP O
C A 0026 ARG N 2.251 C A 0025 LYS O
C A 0027 ASN N 2.646 C A 0024 ASP O
C A 0027 ASN N 3.097 C A 0025 LYS O
C A 0027 ASN N 2.250 C A 0026 ARG O
C A 0028 PRO N 3.144 C A 0024 ASP O
C A 0028 PRO N 2.253 C A 0027 ASN O
C A 0029 MET N 3.093 C A 0027 ASN O
C A 0029 MET N 2.251 C A 0028 PRO O
C A 0030 PHE N 3.112 C A 0027 ASN O
C A 0030 PHE N 2.250 C A 0029 MET O
E A 0031 ILE N 2.251 C A 0030 PHE O
E A 0032 ARG N 2.250 E A 0031 ILE O
E A 0033 VAL N 2.250 E A 0032 ARG O
E A 0034 ALA N 2.837 E A 0020 LEU O
E A 0034 ALA N 2.250 E A 0033 VAL O
E A 0035 THR N 2.250 E A 0034 ALA O
E A 0035 THR N 2.786 E A 0047 HIS O
E A 0036 VAL N 2.250 E A 0035 THR O
C A 0037 ALA N 2.926 E A 0035 THR O
C A 0037 ALA N 2.250 E A 0036 VAL O
C A 0037 ALA N 3.016 E A 0045 LYS O
C A 0038 ASP N 2.249 C A 0037 ALA O
C A 0039 THR N 2.251 C A 0038 ASP O
C A 0040 ASP N 2.250 C A 0039 THR O
C A 0040 ASP N 2.591 C A 0043 ARG O
C A 0041 ASP N 2.250 C A 0040 ASP O
C A 0042 HIS N 2.250 C A 0041 ASP O
C A 0043 ARG N 2.250 C A 0042 HIS O
E A 0044 VAL N 2.250 C A 0043 ARG O
E A 0044 VAL N 2.748 E A 0059 ILE O
E A 0045 LYS N 2.735 C A 0038 ASP O
E A 0045 LYS N 2.249 E A 0044 VAL O
E A 0046 VAL N 3.012 E A 0044 VAL O
E A 0046 VAL N 2.250 E A 0045 LYS O
E A 0047 HIS N 3.014 E A 0035 THR O
E A 0047 HIS N 2.250 E A 0046 VAL O
C A 0048 PHE N 2.250 E A 0047 HIS O
C A 0049 ASP N 2.250 C A 0048 PHE O
C A 0050 GLY N 2.907 C A 0048 PHE O
C A 0050 GLY N 2.249 C A 0049 ASP O
C A 0051 TRP N 2.949 C A 0048 PHE O
C A 0051 TRP N 2.249 C A 0050 GLY O
H A 0052 ASN N 3.072 C A 0050 GLY O
H A 0052 ASN N 2.249 C A 0051 TRP O
H A 0053 ASN N 3.077 C A 0051 TRP O
H A 0053 ASN N 2.250 H A 0052 ASN O
H A 0054 CYS N 2.761 H A 0052 ASN O
H A 0054 CYS N 2.250 H A 0053 ASN O
H A 0055 TYR N 2.648 H A 0052 ASN O
H A 0055 TYR N 2.780 H A 0053 ASN O
H A 0055 TYR N 2.250 H A 0054 CYS O
H A 0056 ASP N 2.526 H A 0053 ASN O
H A 0056 ASP N 3.176 H A 0054 CYS O
H A 0056 ASP N 2.250 H A 0055 TYR O
E A 0057 TYR N 2.250 H A 0056 ASP O
E A 0058 TRP N 2.250 E A 0057 TYR O
E A 0059 ILE N 2.251 E A 0058 TRP O
C A 0060 ASP N 2.250 E A 0059 ILE O
C A 0061 ALA N 2.250 C A 0060 ASP O
C A 0062 ASP N 2.989 C A 0060 ASP O
C A 0062 ASP N 2.250 C A 0061 ALA O
C A 0063 SER N 2.807 C A 0060 ASP O
C A 0063 SER N 2.250 C A 0062 ASP O
C A 0064 PRO N 2.253 C A 0063 SER O
C A 0065 ASP N 2.250 C A 0064 PRO O
C A 0066 ILE N 2.250 C A 0065 ASP O
E A 0067 HIS N 2.674 E A 0021 GLU O
E A 0067 HIS N 2.251 C A 0066 ILE O
E A 0068 PRO N 2.252 E A 0067 HIS O
C A 0069 VAL N 2.250 E A 0068 PRO O
H A 0070 GLY N 2.906 E A 0068 PRO O
H A 0070 GLY N 2.250 C A 0069 VAL O
H A 0071 TRP N 3.091 E A 0068 PRO O
H A 0071 TRP N 2.250 H A 0070 GLY O
H A 0072 CYS N 3.093 H A 0070 GLY O
H A 0072 CYS N 2.250 H A 0071 TRP O
H A 0073 SER N 2.250 H A 0072 CYS O
H A 0074 LYS N 2.250 H A 0073 SER O
H A 0075 THR N 3.142 H A 0073 SER O
H A 0075 THR N 2.251 H A 0074 LYS O
H A 0076 GLY N 2.905 H A 0072 CYS O
H A 0076 GLY N 2.980 H A 0073 SER O
H A 0076 GLY N 2.249 H A 0075 THR O
C A 0077 HIS N 2.758 H A 0072 CYS O
C A 0077 HIS N 2.250 H A 0076 GLY O
C A 0078 PRO N 2.254 C A 0077 HIS O
C A 0079 LEU N 2.250 C A 0078 PRO O
C A 0080 GLN N 2.250 C A 0079 LEU O
C A 0081 PRO N 2.254 C A 0080 GLN O
C A 0082 PRO N 2.253 C A 0081 PRO O
C A 0083 LEU N 2.251 C A 0082 PRO O
C A 0084 SER N 2.250 C A 0083 LEU O
C A 0085 PRO N 2.253 C A 0084 SER O
C A 0086 LEU N 2.951 C A 0084 SER O
C A 0086 LEU N 2.250 C A 0085 PRO O
C A 0087 GLU N 3.125 C A 0084 SER O
C A 0087 GLU N 2.251 C A 0086 LEU O
C A 0088 LEU N 2.250 C A 0087 GLU O
C A 0089 MET N 2.250 C A 0088 LEU O
C A 0090 GLU N 3.024 C A 0088 LEU O
C A 0090 GLU N 2.251 C A 0089 MET O
C A 0091 ALA N 2.250 C A 0090 GLU O
C A 0092 SER N 2.250 C A 0091 ALA O
C A 0093 GLU N 2.251 C A 0092 SER O
C A 0094 HIS N 2.251 C A 0093 GLU O
C A 0095 GLY N 2.250 C A 0094 HIS O
C A 0096 GLY N 2.250 C A 0095 GLY O
C A 0097 CYS N 2.251 C A 0096 GLY O
C A 0098 SER N 2.250 C A 0097 CYS O
C A 0099 THR N 2.250 C A 0098 SER O
C A 0100 PRO N 2.253 C A 0099 THR O
C A 0101 GLY N 2.250 C A 0100 PRO O
C A 0102 SER N 2.250 C A 0101 GLY O
C A 0103 GLY N 2.250 C A 0102 SER O
C A 0104 PRO N 2.252 C A 0103 GLY O
C A 0105 SER N 2.250 C A 0104 PRO O
C A 0106 SER N 2.251 C A 0105 SER O
C A 0107 GLY N 2.250 C A 0106 SER O
HB_MS 2.00 3.20 12
C A 0001 GLY O 2.698 C A 0002 SER OG
C A 0004 GLY O 2.873 C A 0005 SER OG
C A 0026 ARG O 2.958 C A 0027 ASN ND2
C A 0040 ASP O 3.148 C A 0012 HIS NE2
E A 0058 TRP O 3.018 C A 0043 ARG NH2
C A 0065 ASP O 3.109 E A 0067 HIS NE2
H A 0070 GLY N 3.125 E A 0021 GLU OE2
H A 0076 GLY N 2.983 H A 0075 THR OG1
C A 0081 PRO O 2.995 E A 0032 ARG NH1
C A 0100 PRO N 3.121 C A 0099 THR OG1
C A 0101 GLY O 2.893 C A 0102 SER OG
C A 0107 GLY N 2.951 C A 0106 SER OG
HB_SS 2.00 3.20 2
E A 0019 LYS NZ 3.016 E A 0035 THR OG1
C A 0065 ASP OD2 2.831 C A 0063 SER OG
AROMATIC 0.00 8.00 9
C A 0026 ARG 7.552 C A 0051 TRP
E A 0032 ARG 5.662 C A 0051 TRP
H A 0074 LYS 7.139 H A 0071 TRP
C A 0026 ARG 4.592 H A 0055 TYR
C A 0051 TRP 4.819 H A 0055 TYR
C A 0025 LYS 6.367 E A 0057 TYR
C A 0026 ARG 5.827 E A 0057 TYR
H A 0074 LYS 6.317 E A 0067 HIS
E A 0032 ARG 7.970 C A 0048 PHE