Complet list of 1wgd con file
Complete list of 1wgd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 524
C A 0001 GLY CA 3.784 C A 0002 SER CA
C A 0001 GLY C 2.417 C A 0002 SER CA
C A 0001 GLY C 3.290 C A 0002 SER C
C A 0001 GLY C 3.612 C A 0002 SER CB
C A 0002 SER CA 3.786 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.680 C A 0003 SER C
C A 0002 SER C 3.117 C A 0003 SER CB
C A 0003 SER CA 3.786 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.710 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.510 C A 0005 SER C
C A 0004 GLY C 3.429 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.697 C A 0006 SER C
C A 0005 SER C 3.025 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.631 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 VAL CA
C A 0007 GLY C 2.419 C A 0008 VAL CA
C A 0007 GLY C 3.444 C A 0008 VAL C
C A 0007 GLY C 3.459 C A 0008 VAL CB
C A 0007 GLY C 3.456 C A 0008 VAL CG1
C A 0008 VAL CA 3.784 E A 0009 THR CA
C A 0008 VAL C 2.418 E A 0009 THR CA
C A 0008 VAL C 3.264 E A 0009 THR C
C A 0008 VAL C 3.581 E A 0009 THR CB
C A 0008 VAL CG2 3.652 E A 0010 LEU CD2
C A 0008 VAL CG2 3.508 C A 0026 GLY CA
C A 0008 VAL CG2 3.200 C A 0026 GLY C
C A 0008 VAL CG1 3.755 C A 0028 ARG CZ
C A 0008 VAL CG2 3.065 C A 0071 LEU CD1
C A 0008 VAL CB 3.484 E A 0078 HIS CD2
C A 0008 VAL CG2 3.557 E A 0078 HIS CD2
E A 0009 THR CA 3.785 E A 0010 LEU CA
E A 0009 THR C 2.419 E A 0010 LEU CA
E A 0009 THR C 3.328 E A 0010 LEU C
E A 0009 THR C 3.554 E A 0010 LEU CB
E A 0009 THR C 3.787 E A 0010 LEU CG
E A 0009 THR CG2 3.397 E A 0023 GLU CG
E A 0009 THR CB 3.182 C A 0077 ARG CG
E A 0009 THR CG2 3.101 C A 0077 ARG CG
E A 0009 THR CG2 3.303 C A 0077 ARG CD
E A 0010 LEU CA 3.785 E A 0011 LEU CA
E A 0010 LEU C 2.419 E A 0011 LEU CA
E A 0010 LEU C 3.221 E A 0011 LEU C
E A 0010 LEU C 3.621 E A 0011 LEU CB
E A 0010 LEU CG 3.639 C A 0026 GLY CA
E A 0010 LEU CD1 3.392 C A 0026 GLY CA
E A 0010 LEU CD1 3.354 H A 0035 LEU CD2
E A 0010 LEU CD1 3.603 H A 0067 LEU CD1
E A 0010 LEU CD2 3.312 C A 0071 LEU CD1
E A 0010 LEU CD2 3.588 E A 0078 HIS CB
E A 0010 LEU CD2 3.741 E A 0078 HIS CG
E A 0010 LEU CD2 3.522 E A 0078 HIS CD2
E A 0011 LEU CA 3.785 E A 0012 VAL CA
E A 0011 LEU C 2.418 E A 0012 VAL CA
E A 0011 LEU C 3.099 E A 0012 VAL C
E A 0011 LEU C 3.669 E A 0012 VAL CB
E A 0011 LEU CD1 3.491 E A 0013 LYS CE
E A 0011 LEU CG 3.250 E A 0023 GLU CG
E A 0011 LEU CG 3.211 E A 0023 GLU CD
E A 0011 LEU CD2 3.227 E A 0023 GLU CG
E A 0011 LEU CD2 3.220 E A 0023 GLU CD
E A 0011 LEU CB 3.630 E A 0079 VAL CA
E A 0011 LEU CB 3.679 E A 0079 VAL CG2
E A 0011 LEU CD1 3.703 E A 0079 VAL CG2
E A 0012 VAL CA 3.785 E A 0013 LYS CA
E A 0012 VAL C 2.419 E A 0013 LYS CA
E A 0012 VAL C 3.294 E A 0013 LYS C
E A 0012 VAL C 3.577 E A 0013 LYS CB
E A 0012 VAL CG2 3.315 E A 0024 LEU CD2
E A 0012 VAL CG2 3.566 H A 0039 LEU CD1
E A 0012 VAL CG2 3.418 H A 0039 LEU CD2
E A 0012 VAL CG1 3.792 C A 0043 TYR CE1
E A 0012 VAL CG1 3.609 E A 0082 LEU CB
E A 0013 LYS CA 3.785 C A 0014 SER CA
E A 0013 LYS C 2.418 C A 0014 SER CA
E A 0013 LYS C 3.527 C A 0014 SER C
E A 0013 LYS C 3.409 C A 0014 SER CB
E A 0013 LYS CG 3.763 C A 0021 ASP CG
E A 0013 LYS CD 3.450 E A 0079 VAL CG1
E A 0013 LYS CE 3.575 E A 0079 VAL CG1
C A 0014 SER CA 2.872 C A 0015 PRO CD
C A 0014 SER C 2.448 C A 0015 PRO CA
C A 0014 SER C 3.135 C A 0015 PRO C
C A 0014 SER C 3.641 C A 0015 PRO CB
C A 0014 SER C 3.683 C A 0015 PRO CG
C A 0014 SER C 2.513 C A 0015 PRO CD
C A 0014 SER CB 3.636 C A 0015 PRO CD
C A 0015 PRO CA 3.785 C A 0016 ASN CA
C A 0015 PRO C 2.419 C A 0016 ASN CA
C A 0015 PRO C 2.802 C A 0016 ASN C
C A 0015 PRO C 3.147 C A 0016 ASN CB
C A 0015 PRO C 3.522 C A 0016 ASN CG
C A 0015 PRO CD 3.605 C A 0017 GLN CG
C A 0015 PRO CG 3.571 E A 0083 VAL CG2
C A 0015 PRO CD 3.654 E A 0083 VAL CG2
C A 0016 ASN CA 3.785 C A 0017 GLN CA
C A 0016 ASN C 2.419 C A 0017 GLN CA
C A 0016 ASN C 3.651 C A 0017 GLN C
C A 0016 ASN C 3.199 C A 0017 GLN CB
C A 0017 GLN CA 3.784 C A 0018 ARG CA
C A 0017 GLN C 2.419 C A 0018 ARG CA
C A 0017 GLN C 3.703 C A 0018 ARG C
C A 0017 GLN C 2.965 C A 0018 ARG CB
C A 0017 GLN C 3.351 C A 0018 ARG CG
C A 0018 ARG CA 3.785 C A 0019 HIS CA
C A 0018 ARG C 2.420 C A 0019 HIS CA
C A 0018 ARG C 3.141 C A 0019 HIS C
C A 0018 ARG C 2.862 C A 0019 HIS CB
C A 0019 HIS CA 3.786 C A 0020 ARG CA
C A 0019 HIS C 2.419 C A 0020 ARG CA
C A 0019 HIS C 3.056 C A 0020 ARG C
C A 0019 HIS C 2.918 C A 0020 ARG CB
C A 0019 HIS C 3.227 C A 0020 ARG CG
C A 0020 ARG CA 3.784 C A 0021 ASP CA
C A 0020 ARG C 2.418 C A 0021 ASP CA
C A 0020 ARG C 3.515 C A 0021 ASP C
C A 0020 ARG C 3.437 C A 0021 ASP CB
C A 0020 ARG C 3.445 C A 0021 ASP CG
C A 0021 ASP CA 3.785 E A 0022 LEU CA
C A 0021 ASP C 2.418 E A 0022 LEU CA
C A 0021 ASP C 3.645 E A 0022 LEU C
C A 0021 ASP C 3.158 E A 0022 LEU CB
E A 0022 LEU CA 3.786 E A 0023 GLU CA
E A 0022 LEU C 2.418 E A 0023 GLU CA
E A 0022 LEU C 3.338 E A 0023 GLU C
E A 0022 LEU C 3.577 E A 0023 GLU CB
E A 0022 LEU CD2 3.107 H A 0042 VAL CG2
E A 0023 GLU CA 3.785 E A 0024 LEU CA
E A 0023 GLU C 2.418 E A 0024 LEU CA
E A 0023 GLU C 3.534 E A 0024 LEU C
E A 0023 GLU C 3.351 E A 0024 LEU CB
E A 0024 LEU CA 3.786 E A 0025 SER CA
E A 0024 LEU C 2.419 E A 0025 SER CA
E A 0024 LEU C 3.071 E A 0025 SER C
E A 0024 LEU C 3.699 E A 0025 SER CB
E A 0024 LEU CD1 3.750 C A 0030 TRP CZ3
E A 0024 LEU CD1 3.441 H A 0035 LEU CD1
E A 0024 LEU CD1 3.171 H A 0038 HIS CD2
E A 0024 LEU CD2 3.729 H A 0039 LEU CG
E A 0024 LEU CD2 3.509 H A 0039 LEU CD2
E A 0025 SER CA 3.784 C A 0026 GLY CA
E A 0025 SER C 2.418 C A 0026 GLY CA
E A 0025 SER C 3.631 C A 0026 GLY C
E A 0025 SER C 3.452 C A 0030 TRP CZ3
C A 0026 GLY CA 3.785 C A 0027 ASP CA
C A 0026 GLY C 2.417 C A 0027 ASP CA
C A 0026 GLY C 2.786 C A 0027 ASP C
C A 0026 GLY C 3.678 C A 0027 ASP CB
C A 0026 GLY CA 3.800 C A 0030 TRP CE3
C A 0026 GLY CA 3.335 H A 0067 LEU CD1
C A 0026 GLY C 3.196 H A 0067 LEU CD1
C A 0027 ASP CA 3.785 C A 0028 ARG CA
C A 0027 ASP C 2.419 C A 0028 ARG CA
C A 0027 ASP C 2.989 C A 0028 ARG C
C A 0027 ASP C 3.712 C A 0028 ARG CB
C A 0027 ASP CB 3.686 C A 0030 TRP CD1
C A 0028 ARG CA 3.785 C A 0029 GLY CA
C A 0028 ARG C 2.418 C A 0029 GLY CA
C A 0028 ARG C 3.239 C A 0029 GLY C
C A 0028 ARG CB 3.728 H A 0068 ARG CA
C A 0028 ARG CB 3.572 H A 0068 ARG CB
C A 0028 ARG CB 3.383 H A 0068 ARG CG
C A 0028 ARG CD 3.697 H A 0068 ARG CG
C A 0029 GLY CA 3.785 C A 0030 TRP CA
C A 0029 GLY C 2.418 C A 0030 TRP CA
C A 0029 GLY C 2.880 C A 0030 TRP C
C A 0029 GLY C 3.711 C A 0030 TRP CB
C A 0030 TRP CA 3.784 C A 0031 SER CA
C A 0030 TRP C 2.418 C A 0031 SER CA
C A 0030 TRP C 3.614 C A 0031 SER C
C A 0030 TRP C 3.281 C A 0031 SER CB
C A 0030 TRP CZ3 3.629 H A 0035 LEU CD1
C A 0030 TRP CZ2 3.316 H A 0038 HIS CE1
C A 0030 TRP CH2 3.461 H A 0038 HIS CG
C A 0030 TRP CH2 3.469 H A 0038 HIS CD2
C A 0030 TRP CH2 3.000 H A 0038 HIS CE1
C A 0031 SER CA 3.786 H A 0032 VAL CA
C A 0031 SER C 2.419 H A 0032 VAL CA
C A 0031 SER C 2.792 H A 0032 VAL C
C A 0031 SER C 3.682 H A 0032 VAL CB
H A 0032 VAL CA 3.786 H A 0033 GLY CA
H A 0032 VAL C 2.419 H A 0033 GLY CA
H A 0032 VAL C 2.968 H A 0033 GLY C
H A 0032 VAL CG1 3.769 H A 0036 LYS CE
H A 0032 VAL CG1 3.595 C A 0061 LEU CB
H A 0032 VAL CG1 3.496 C A 0062 LEU C
H A 0032 VAL CB 3.413 C A 0063 ASP CA
H A 0032 VAL CB 3.678 C A 0063 ASP C
H A 0032 VAL CG1 3.472 C A 0063 ASP CA
H A 0032 VAL CG2 3.596 H A 0070 LEU CD1
H A 0033 GLY CA 3.786 H A 0034 HIS CA
H A 0033 GLY C 2.419 H A 0034 HIS CA
H A 0033 GLY C 3.036 H A 0034 HIS C
H A 0033 GLY C 3.695 H A 0034 HIS CB
H A 0033 GLY CA 3.649 C A 0063 ASP CA
H A 0033 GLY CA 3.573 C A 0063 ASP CB
H A 0034 HIS CA 3.784 H A 0035 LEU CA
H A 0034 HIS C 2.419 H A 0035 LEU CA
H A 0034 HIS C 2.797 H A 0035 LEU C
H A 0034 HIS C 3.693 H A 0035 LEU CB
H A 0035 LEU CA 3.784 H A 0036 LYS CA
H A 0035 LEU C 2.418 H A 0036 LYS CA
H A 0035 LEU C 2.791 H A 0036 LYS C
H A 0035 LEU C 3.689 H A 0036 LYS CB
H A 0035 LEU CG 3.609 E A 0054 LEU CD2
H A 0035 LEU CD2 3.638 E A 0054 LEU CD2
H A 0036 LYS CA 3.785 H A 0037 ALA CA
H A 0036 LYS C 2.418 H A 0037 ALA CA
H A 0036 LYS C 2.860 H A 0037 ALA C
H A 0036 LYS C 3.689 H A 0037 ALA CB
H A 0036 LYS CB 3.785 C A 0049 PRO CA
H A 0036 LYS C 3.785 C A 0052 GLN CD
H A 0036 LYS CG 3.419 E A 0054 LEU CD2
H A 0036 LYS CE 3.776 E A 0054 LEU CB
H A 0037 ALA CA 3.785 H A 0038 HIS CA
H A 0037 ALA C 2.419 H A 0038 HIS CA
H A 0037 ALA C 2.863 H A 0038 HIS C
H A 0037 ALA C 3.707 H A 0038 HIS CB
H A 0038 HIS CA 3.785 H A 0039 LEU CA
H A 0038 HIS C 2.418 H A 0039 LEU CA
H A 0038 HIS C 2.972 H A 0039 LEU C
H A 0038 HIS C 3.700 H A 0039 LEU CB
H A 0039 LEU CA 3.785 H A 0040 SER CA
H A 0039 LEU C 2.418 H A 0040 SER CA
H A 0039 LEU C 2.801 H A 0040 SER C
H A 0039 LEU C 3.686 H A 0040 SER CB
H A 0039 LEU CA 3.759 H A 0042 VAL CG2
H A 0039 LEU CD2 3.641 H A 0042 VAL CG2
H A 0039 LEU CD1 3.745 E A 0054 LEU CD1
H A 0039 LEU CB 3.549 E A 0082 LEU CD2
H A 0039 LEU CG 3.509 E A 0082 LEU CD2
H A 0039 LEU CD1 3.134 E A 0082 LEU CD2
H A 0039 LEU CD2 3.462 E A 0082 LEU CD2
H A 0040 SER CA 3.785 H A 0041 ARG CA
H A 0040 SER C 2.419 H A 0041 ARG CA
H A 0040 SER C 3.046 H A 0041 ARG C
H A 0040 SER C 3.706 H A 0041 ARG CB
H A 0040 SER CA 3.787 C A 0043 TYR CB
H A 0040 SER C 3.696 C A 0043 TYR CB
H A 0040 SER CA 3.665 C A 0047 PRO CG
H A 0040 SER CA 3.345 C A 0047 PRO CD
H A 0040 SER C 3.749 C A 0047 PRO CD
H A 0040 SER CB 3.693 C A 0047 PRO CG
H A 0040 SER CB 3.327 C A 0047 PRO CD
H A 0040 SER CA 3.764 C A 0052 GLN CD
H A 0040 SER CB 3.719 C A 0052 GLN CD
H A 0041 ARG CA 3.785 H A 0042 VAL CA
H A 0041 ARG C 2.418 H A 0042 VAL CA
H A 0041 ARG C 2.887 H A 0042 VAL C
H A 0041 ARG C 3.698 H A 0042 VAL CB
H A 0042 VAL CA 3.786 C A 0043 TYR CA
H A 0042 VAL C 2.418 C A 0043 TYR CA
H A 0042 VAL C 3.172 C A 0043 TYR C
H A 0042 VAL C 3.624 C A 0043 TYR CB
C A 0043 TYR CA 2.871 C A 0044 PRO CD
C A 0043 TYR C 2.449 C A 0044 PRO CA
C A 0043 TYR C 3.136 C A 0044 PRO C
C A 0043 TYR C 3.643 C A 0044 PRO CB
C A 0043 TYR C 3.684 C A 0044 PRO CG
C A 0043 TYR C 2.513 C A 0044 PRO CD
C A 0043 TYR CD2 3.648 C A 0045 GLU CD
C A 0043 TYR CE2 3.594 E A 0082 LEU CD2
C A 0043 TYR CZ 3.694 E A 0082 LEU CD2
C A 0044 PRO CA 3.785 C A 0045 GLU CA
C A 0044 PRO C 2.418 C A 0045 GLU CA
C A 0044 PRO C 3.691 C A 0045 GLU C
C A 0044 PRO C 2.853 C A 0045 GLU CB
C A 0044 PRO C 3.023 C A 0045 GLU CG
C A 0044 PRO C 3.523 C A 0045 GLU CD
C A 0045 GLU CA 3.785 C A 0046 ARG CA
C A 0045 GLU C 2.418 C A 0046 ARG CA
C A 0045 GLU C 3.037 C A 0046 ARG C
C A 0045 GLU C 2.934 C A 0046 ARG CB
C A 0045 GLU C 3.250 C A 0046 ARG CG
C A 0045 GLU CG 3.522 C A 0047 PRO CD
C A 0046 ARG CA 2.872 C A 0047 PRO CD
C A 0046 ARG C 2.448 C A 0047 PRO CA
C A 0046 ARG C 3.137 C A 0047 PRO C
C A 0046 ARG C 3.642 C A 0047 PRO CB
C A 0046 ARG C 3.684 C A 0047 PRO CG
C A 0046 ARG C 2.512 C A 0047 PRO CD
C A 0047 PRO CA 3.786 C A 0048 ARG CA
C A 0047 PRO C 2.419 C A 0048 ARG CA
C A 0047 PRO C 3.403 C A 0048 ARG C
C A 0047 PRO C 3.546 C A 0048 ARG CB
C A 0047 PRO C 3.564 C A 0048 ARG CG
C A 0048 ARG CA 2.872 C A 0049 PRO CD
C A 0048 ARG C 2.448 C A 0049 PRO CA
C A 0048 ARG C 3.136 C A 0049 PRO C
C A 0048 ARG C 3.642 C A 0049 PRO CB
C A 0048 ARG C 3.683 C A 0049 PRO CG
C A 0048 ARG C 2.513 C A 0049 PRO CD
C A 0048 ARG CB 3.423 C A 0049 PRO CD
C A 0048 ARG CB 3.480 C A 0051 ASP CG
C A 0048 ARG CG 3.586 C A 0051 ASP CG
C A 0048 ARG CD 3.530 C A 0051 ASP CG
C A 0049 PRO CA 3.784 C A 0050 GLU CA
C A 0049 PRO C 2.419 C A 0050 GLU CA
C A 0049 PRO C 3.200 C A 0050 GLU C
C A 0049 PRO C 3.654 C A 0050 GLU CB
C A 0050 GLU CA 3.785 C A 0051 ASP CA
C A 0050 GLU C 2.420 C A 0051 ASP CA
C A 0050 GLU C 3.180 C A 0051 ASP C
C A 0050 GLU C 3.673 C A 0051 ASP CB
C A 0051 ASP CA 3.784 C A 0052 GLN CA
C A 0051 ASP C 2.418 C A 0052 GLN CA
C A 0051 ASP C 2.863 C A 0052 GLN C
C A 0051 ASP C 3.704 C A 0052 GLN CB
C A 0052 GLN CA 3.785 E A 0053 ARG CA
C A 0052 GLN C 2.419 E A 0053 ARG CA
C A 0052 GLN C 3.228 E A 0053 ARG C
C A 0052 GLN C 3.651 E A 0053 ARG CB
C A 0052 GLN CA 3.657 E A 0082 LEU CD1
C A 0052 GLN C 3.735 E A 0082 LEU CD1
C A 0052 GLN CB 3.189 E A 0082 LEU CD1
C A 0052 GLN CG 3.436 E A 0082 LEU CD1
E A 0053 ARG CA 3.784 E A 0054 LEU CA
E A 0053 ARG C 2.418 E A 0054 LEU CA
E A 0053 ARG C 3.240 E A 0054 LEU C
E A 0053 ARG C 3.610 E A 0054 LEU CB
E A 0053 ARG CG 3.654 E A 0060 LEU CD1
E A 0053 ARG CD 3.318 E A 0060 LEU CD1
E A 0053 ARG CB 3.722 E A 0083 VAL CB
E A 0054 LEU CA 3.784 E A 0055 ILE CA
E A 0054 LEU C 2.419 E A 0055 ILE CA
E A 0054 LEU C 3.509 E A 0055 ILE C
E A 0054 LEU C 3.384 E A 0055 ILE CB
E A 0054 LEU C 3.489 E A 0055 ILE CG1
E A 0054 LEU C 3.790 C A 0061 LEU CB
E A 0054 LEU C 3.508 C A 0061 LEU CG
E A 0054 LEU CB 3.767 C A 0061 LEU CD1
E A 0054 LEU CD1 3.696 E A 0082 LEU CB
E A 0054 LEU CD1 3.012 E A 0082 LEU CD1
E A 0055 ILE CA 3.785 E A 0056 TYR CA
E A 0055 ILE C 2.418 E A 0056 TYR CA
E A 0055 ILE C 3.569 E A 0056 TYR C
E A 0055 ILE C 3.327 E A 0056 TYR CB
E A 0055 ILE CG2 3.431 C A 0058 GLY CA
E A 0055 ILE CG2 3.351 C A 0058 GLY C
E A 0055 ILE CG1 3.471 E A 0060 LEU CA
E A 0055 ILE CG1 3.751 E A 0060 LEU CB
E A 0055 ILE CG1 3.631 E A 0060 LEU CD1
E A 0055 ILE C 3.764 E A 0081 HIS CD2
E A 0056 TYR CA 3.785 C A 0057 SER CA
E A 0056 TYR C 2.418 C A 0057 SER CA
E A 0056 TYR C 3.059 C A 0057 SER C
E A 0056 TYR C 2.918 C A 0057 SER CB
E A 0056 TYR CB 3.581 C A 0061 LEU CD2
E A 0056 TYR CB 3.754 E A 0080 LEU CD1
E A 0056 TYR CD1 3.710 E A 0080 LEU CD2
C A 0057 SER CA 3.784 C A 0058 GLY CA
C A 0057 SER C 2.418 C A 0058 GLY CA
C A 0057 SER C 3.298 C A 0058 GLY C
C A 0058 GLY CA 3.785 E A 0059 LYS CA
C A 0058 GLY C 2.418 E A 0059 LYS CA
C A 0058 GLY C 3.029 E A 0059 LYS C
C A 0058 GLY C 3.691 E A 0059 LYS CB
E A 0059 LYS CA 3.785 E A 0060 LEU CA
E A 0059 LYS C 2.419 E A 0060 LEU CA
E A 0059 LYS C 3.013 E A 0060 LEU C
E A 0059 LYS C 3.696 E A 0060 LEU CB
E A 0060 LEU CA 3.784 C A 0061 LEU CA
E A 0060 LEU C 2.417 C A 0061 LEU CA
E A 0060 LEU C 3.224 C A 0061 LEU C
E A 0060 LEU C 3.618 C A 0061 LEU CB
E A 0060 LEU C 3.719 C A 0061 LEU CD2
C A 0061 LEU CA 3.785 C A 0062 LEU CA
C A 0061 LEU C 2.419 C A 0062 LEU CA
C A 0061 LEU C 3.230 C A 0062 LEU C
C A 0061 LEU C 3.615 C A 0062 LEU CB
C A 0061 LEU CD1 3.705 H A 0070 LEU CD1
C A 0061 LEU CD2 3.410 H A 0070 LEU CD1
C A 0061 LEU CD1 3.189 E A 0080 LEU CD1
C A 0062 LEU CA 3.785 C A 0063 ASP CA
C A 0062 LEU C 2.419 C A 0063 ASP CA
C A 0062 LEU C 3.692 C A 0063 ASP C
C A 0062 LEU C 3.017 C A 0063 ASP CB
C A 0062 LEU C 3.235 C A 0063 ASP CG
C A 0062 LEU CB 3.765 C A 0064 HIS CE1
C A 0062 LEU CD1 3.304 C A 0064 HIS CE1
C A 0063 ASP CA 3.786 C A 0064 HIS CA
C A 0063 ASP C 2.419 C A 0064 HIS CA
C A 0063 ASP C 3.099 C A 0064 HIS C
C A 0063 ASP C 3.680 C A 0064 HIS CB
C A 0064 HIS CA 3.785 C A 0065 GLN CA
C A 0064 HIS C 2.419 C A 0065 GLN CA
C A 0064 HIS C 2.917 C A 0065 GLN C
C A 0064 HIS C 3.711 C A 0065 GLN CB
C A 0065 GLN CA 3.786 C A 0066 CYS CA
C A 0065 GLN C 2.420 C A 0066 CYS CA
C A 0065 GLN C 3.279 C A 0066 CYS C
C A 0065 GLN C 3.604 C A 0066 CYS CB
C A 0066 CYS CA 3.785 H A 0067 LEU CA
C A 0066 CYS C 2.418 H A 0067 LEU CA
C A 0066 CYS C 2.970 H A 0067 LEU C
C A 0066 CYS C 3.701 H A 0067 LEU CB
H A 0067 LEU CA 3.785 H A 0068 ARG CA
H A 0067 LEU C 2.420 H A 0068 ARG CA
H A 0067 LEU C 2.857 H A 0068 ARG C
H A 0067 LEU C 3.701 H A 0068 ARG CB
H A 0068 ARG CA 3.785 H A 0069 ASP CA
H A 0068 ARG C 2.418 H A 0069 ASP CA
H A 0068 ARG C 2.973 H A 0069 ASP C
H A 0068 ARG C 3.713 H A 0069 ASP CB
H A 0069 ASP CA 3.785 H A 0070 LEU CA
H A 0069 ASP C 2.418 H A 0070 LEU CA
H A 0069 ASP C 2.895 H A 0070 LEU C
H A 0069 ASP C 3.705 H A 0070 LEU CB
H A 0070 LEU CA 3.785 C A 0071 LEU CA
H A 0070 LEU C 2.419 C A 0071 LEU CA
H A 0070 LEU C 2.867 C A 0071 LEU C
H A 0070 LEU C 3.705 C A 0071 LEU CB
C A 0071 LEU CA 2.872 C A 0072 PRO CD
C A 0071 LEU C 2.449 C A 0072 PRO CA
C A 0071 LEU C 3.136 C A 0072 PRO C
C A 0071 LEU C 3.642 C A 0072 PRO CB
C A 0071 LEU C 3.683 C A 0072 PRO CG
C A 0071 LEU C 2.512 C A 0072 PRO CD
C A 0071 LEU CB 3.353 C A 0072 PRO CD
C A 0071 LEU CB 3.396 E A 0078 HIS CE1
C A 0071 LEU CD1 3.618 E A 0078 HIS CG
C A 0071 LEU CD1 3.348 E A 0078 HIS CD2
C A 0071 LEU CD1 3.672 E A 0078 HIS CE1
C A 0072 PRO CA 3.785 C A 0073 LYS CA
C A 0072 PRO C 2.418 C A 0073 LYS CA
C A 0072 PRO C 3.575 C A 0073 LYS C
C A 0072 PRO C 3.292 C A 0073 LYS CB
C A 0072 PRO C 3.200 C A 0073 LYS CG
C A 0072 PRO CD 3.488 E A 0078 HIS CE1
C A 0073 LYS CA 3.784 C A 0074 GLN CA
C A 0073 LYS C 2.418 C A 0074 GLN CA
C A 0073 LYS C 3.680 C A 0074 GLN C
C A 0073 LYS C 3.118 C A 0074 GLN CB
C A 0074 GLN CA 3.785 C A 0075 GLU CA
C A 0074 GLN C 2.418 C A 0075 GLU CA
C A 0074 GLN C 2.887 C A 0075 GLU C
C A 0074 GLN C 3.708 C A 0075 GLU CB
C A 0075 GLU CA 3.785 C A 0076 LYS CA
C A 0075 GLU C 2.419 C A 0076 LYS CA
C A 0075 GLU C 3.442 C A 0076 LYS C
C A 0075 GLU C 3.457 C A 0076 LYS CB
C A 0075 GLU C 3.709 C A 0076 LYS CG
C A 0076 LYS CA 3.785 C A 0077 ARG CA
C A 0076 LYS C 2.419 C A 0077 ARG CA
C A 0076 LYS C 2.920 C A 0077 ARG C
C A 0076 LYS C 3.050 C A 0077 ARG CB
C A 0077 ARG CA 3.785 E A 0078 HIS CA
C A 0077 ARG C 2.419 E A 0078 HIS CA
C A 0077 ARG C 3.626 E A 0078 HIS C
C A 0077 ARG C 3.217 E A 0078 HIS CB
C A 0077 ARG C 2.999 E A 0078 HIS CG
C A 0077 ARG C 3.224 E A 0078 HIS CD2
E A 0078 HIS CA 3.784 E A 0079 VAL CA
E A 0078 HIS C 2.419 E A 0079 VAL CA
E A 0078 HIS C 3.413 E A 0079 VAL C
E A 0078 HIS C 3.488 E A 0079 VAL CB
E A 0078 HIS C 3.631 E A 0079 VAL CG2
E A 0079 VAL CA 3.785 E A 0080 LEU CA
E A 0079 VAL C 2.419 E A 0080 LEU CA
E A 0079 VAL C 3.298 E A 0080 LEU C
E A 0079 VAL C 3.575 E A 0080 LEU CB
E A 0079 VAL C 3.284 E A 0080 LEU CD2
E A 0080 LEU CA 3.784 E A 0081 HIS CA
E A 0080 LEU CA 3.748 E A 0081 HIS CD2
E A 0080 LEU C 2.419 E A 0081 HIS CA
E A 0080 LEU C 3.548 E A 0081 HIS C
E A 0080 LEU C 3.350 E A 0081 HIS CB
E A 0080 LEU C 3.258 E A 0081 HIS CG
E A 0080 LEU C 3.174 E A 0081 HIS CD2
E A 0081 HIS CA 3.784 E A 0082 LEU CA
E A 0081 HIS C 2.418 E A 0082 LEU CA
E A 0081 HIS C 3.236 E A 0082 LEU C
E A 0081 HIS C 3.612 E A 0082 LEU CB
E A 0082 LEU CA 3.786 E A 0083 VAL CA
E A 0082 LEU C 2.418 E A 0083 VAL CA
E A 0082 LEU C 3.286 E A 0083 VAL C
E A 0082 LEU C 3.581 E A 0083 VAL CB
E A 0083 VAL CA 3.785 C A 0084 CYS CA
E A 0083 VAL C 2.419 C A 0084 CYS CA
E A 0083 VAL C 3.151 C A 0084 CYS C
E A 0083 VAL C 3.668 C A 0084 CYS CB
C A 0084 CYS CA 3.785 C A 0085 ASN CA
C A 0084 CYS C 2.419 C A 0085 ASN CA
C A 0084 CYS C 3.582 C A 0085 ASN C
C A 0084 CYS C 3.347 C A 0085 ASN CB
C A 0085 ASN CA 3.785 C A 0086 VAL CA
C A 0085 ASN C 2.419 C A 0086 VAL CA
C A 0085 ASN C 3.164 C A 0086 VAL C
C A 0085 ASN C 3.645 C A 0086 VAL CB
C A 0086 VAL CA 3.785 C A 0087 LYS CA
C A 0086 VAL C 2.419 C A 0087 LYS CA
C A 0086 VAL C 3.625 C A 0087 LYS C
C A 0086 VAL C 3.202 C A 0087 LYS CB
C A 0087 LYS CA 3.784 C A 0088 SER CA
C A 0087 LYS C 2.418 C A 0088 SER CA
C A 0087 LYS C 2.991 C A 0088 SER C
C A 0087 LYS C 2.982 C A 0088 SER CB
C A 0088 SER CA 3.786 C A 0089 GLY CA
C A 0088 SER C 2.420 C A 0089 GLY CA
C A 0088 SER C 3.513 C A 0089 GLY C
C A 0089 GLY CA 2.872 C A 0090 PRO CD
C A 0089 GLY C 2.449 C A 0090 PRO CA
C A 0089 GLY C 3.137 C A 0090 PRO C
C A 0089 GLY C 3.642 C A 0090 PRO CB
C A 0089 GLY C 3.683 C A 0090 PRO CG
C A 0089 GLY C 2.513 C A 0090 PRO CD
C A 0090 PRO CA 3.784 C A 0091 SER CA
C A 0090 PRO C 2.418 C A 0091 SER CA
C A 0090 PRO C 2.854 C A 0091 SER C
C A 0090 PRO C 3.703 C A 0091 SER CB
C A 0091 SER CA 3.786 C A 0092 SER CA
C A 0091 SER C 2.419 C A 0092 SER CA
C A 0091 SER C 2.968 C A 0092 SER C
C A 0091 SER C 3.004 C A 0092 SER CB
C A 0092 SER CA 3.785 C A 0093 GLY CA
C A 0092 SER C 2.419 C A 0093 GLY CA
C A 0092 SER C 3.312 C A 0093 GLY C
CHARGE_ATTR 2.00 12.00 106
C A 0021 ASP OD1 4.413 E A 0013 LYS NZ
C A 0021 ASP OD2 4.364 E A 0013 LYS NZ
C A 0021 ASP OD1 10.54 C A 0018 ARG NH1
C A 0021 ASP OD1 8.819 C A 0018 ARG NH2
C A 0021 ASP OD2 11.75 C A 0018 ARG NH1
C A 0021 ASP OD2 10.18 C A 0018 ARG NH2
C A 0021 ASP OD1 7.334 C A 0019 HIS ND1
C A 0021 ASP OD1 7.894 C A 0019 HIS NE2
C A 0021 ASP OD2 7.851 C A 0019 HIS ND1
C A 0021 ASP OD2 8.652 C A 0019 HIS NE2
C A 0021 ASP OD1 9.080 C A 0020 ARG NH1
C A 0021 ASP OD1 11.00 C A 0020 ARG NH2
C A 0021 ASP OD2 9.373 C A 0020 ARG NH1
C A 0021 ASP OD2 11.15 C A 0020 ARG NH2
C A 0021 ASP OD1 8.190 E A 0081 HIS ND1
C A 0021 ASP OD1 9.349 E A 0081 HIS NE2
C A 0021 ASP OD2 10.03 E A 0081 HIS ND1
C A 0021 ASP OD2 10.90 E A 0081 HIS NE2
E A 0023 GLU OE1 7.229 E A 0013 LYS NZ
E A 0023 GLU OE2 7.242 E A 0013 LYS NZ
E A 0023 GLU OE1 7.600 C A 0077 ARG NH1
E A 0023 GLU OE1 6.996 C A 0077 ARG NH2
E A 0023 GLU OE2 5.587 C A 0077 ARG NH1
E A 0023 GLU OE2 5.404 C A 0077 ARG NH2
E A 0023 GLU OE1 11.85 E A 0078 HIS NE2
E A 0023 GLU OE2 10.28 E A 0078 HIS ND1
E A 0023 GLU OE2 9.964 E A 0078 HIS NE2
C A 0027 ASP OD1 4.097 C A 0028 ARG NH1
C A 0027 ASP OD1 6.241 C A 0028 ARG NH2
C A 0027 ASP OD2 6.288 C A 0028 ARG NH1
C A 0027 ASP OD2 8.464 C A 0028 ARG NH2
C A 0027 ASP OD1 10.69 H A 0034 HIS ND1
C A 0027 ASP OD2 8.775 H A 0034 HIS ND1
C A 0027 ASP OD2 10.22 H A 0034 HIS NE2
C A 0027 ASP OD1 11.12 H A 0038 HIS ND1
C A 0027 ASP OD1 11.62 H A 0038 HIS NE2
C A 0027 ASP OD2 9.962 H A 0038 HIS ND1
C A 0027 ASP OD2 10.84 H A 0038 HIS NE2
C A 0027 ASP OD1 8.749 H A 0068 ARG NH1
C A 0027 ASP OD1 9.856 H A 0068 ARG NH2
C A 0027 ASP OD2 10.28 H A 0068 ARG NH1
C A 0027 ASP OD2 11.09 H A 0068 ARG NH2
C A 0027 ASP OD1 11.60 E A 0078 HIS ND1
C A 0027 ASP OD1 9.785 E A 0078 HIS NE2
C A 0027 ASP OD2 11.48 E A 0078 HIS NE2
C A 0045 GLU OE1 3.016 C A 0018 ARG NH1
C A 0045 GLU OE1 4.461 C A 0018 ARG NH2
C A 0045 GLU OE2 3.659 C A 0018 ARG NH1
C A 0045 GLU OE2 4.504 C A 0018 ARG NH2
C A 0045 GLU OE1 7.681 C A 0020 ARG NH1
C A 0045 GLU OE1 8.832 C A 0020 ARG NH2
C A 0045 GLU OE2 9.148 C A 0020 ARG NH1
C A 0045 GLU OE2 10.44 C A 0020 ARG NH2
C A 0045 GLU OE1 11.68 C A 0046 ARG NH1
C A 0050 GLU OE1 7.050 H A 0036 LYS NZ
C A 0050 GLU OE2 8.340 H A 0036 LYS NZ
C A 0050 GLU OE1 8.775 C A 0048 ARG NH1
C A 0050 GLU OE1 10.61 C A 0048 ARG NH2
C A 0050 GLU OE2 9.005 C A 0048 ARG NH1
C A 0050 GLU OE2 10.61 C A 0048 ARG NH2
C A 0050 GLU OE1 11.65 E A 0053 ARG NH1
C A 0050 GLU OE1 10.15 E A 0053 ARG NH2
C A 0050 GLU OE1 11.07 C A 0064 HIS ND1
C A 0050 GLU OE2 10.98 C A 0064 HIS ND1
C A 0050 GLU OE1 11.61 C A 0087 LYS NZ
C A 0050 GLU OE2 11.84 C A 0087 LYS NZ
C A 0051 ASP OD1 9.172 H A 0036 LYS NZ
C A 0051 ASP OD2 10.59 H A 0036 LYS NZ
C A 0051 ASP OD1 5.152 C A 0048 ARG NH1
C A 0051 ASP OD1 7.031 C A 0048 ARG NH2
C A 0051 ASP OD2 4.746 C A 0048 ARG NH1
C A 0051 ASP OD2 6.235 C A 0048 ARG NH2
C A 0051 ASP OD1 11.12 E A 0053 ARG NH1
C A 0051 ASP OD1 10.17 E A 0053 ARG NH2
C A 0051 ASP OD2 11.87 E A 0053 ARG NH1
C A 0051 ASP OD2 11.23 E A 0053 ARG NH2
C A 0051 ASP OD1 8.846 C A 0087 LYS NZ
C A 0051 ASP OD2 8.731 C A 0087 LYS NZ
C A 0063 ASP OD2 11.77 H A 0034 HIS ND1
C A 0063 ASP OD1 4.655 H A 0036 LYS NZ
C A 0063 ASP OD2 6.214 H A 0036 LYS NZ
C A 0063 ASP OD1 4.197 C A 0064 HIS ND1
C A 0063 ASP OD1 6.061 C A 0064 HIS NE2
C A 0063 ASP OD2 3.242 C A 0064 HIS ND1
C A 0063 ASP OD2 5.409 C A 0064 HIS NE2
H A 0069 ASP OD1 9.448 E A 0059 LYS NZ
H A 0069 ASP OD2 8.123 E A 0059 LYS NZ
H A 0069 ASP OD1 11.95 C A 0064 HIS ND1
H A 0069 ASP OD1 10.51 C A 0064 HIS NE2
H A 0069 ASP OD2 10.26 C A 0064 HIS ND1
H A 0069 ASP OD2 8.943 C A 0064 HIS NE2
H A 0069 ASP OD1 9.746 H A 0068 ARG NH1
H A 0069 ASP OD1 10.04 H A 0068 ARG NH2
H A 0069 ASP OD2 11.02 H A 0068 ARG NH1
H A 0069 ASP OD2 11.56 H A 0068 ARG NH2
H A 0069 ASP OD1 6.844 C A 0073 LYS NZ
H A 0069 ASP OD2 8.424 C A 0073 LYS NZ
C A 0075 GLU OE1 10.58 C A 0076 LYS NZ
C A 0075 GLU OE2 10.33 C A 0076 LYS NZ
C A 0075 GLU OE1 9.485 C A 0077 ARG NH1
C A 0075 GLU OE1 11.80 C A 0077 ARG NH2
C A 0075 GLU OE2 10.70 C A 0077 ARG NH1
C A 0075 GLU OE1 7.772 E A 0078 HIS ND1
C A 0075 GLU OE1 9.050 E A 0078 HIS NE2
C A 0075 GLU OE2 9.211 E A 0078 HIS ND1
C A 0075 GLU OE2 10.29 E A 0078 HIS NE2
CHARGE_REPU 2.00 12.00 88
E A 0013 LYS NZ 10.71 C A 0019 HIS ND1
E A 0013 LYS NZ 10.69 C A 0019 HIS NE2
E A 0013 LYS NZ 10.85 C A 0077 ARG NH1
E A 0013 LYS NZ 11.68 C A 0077 ARG NH2
E A 0013 LYS NZ 7.807 E A 0081 HIS ND1
E A 0013 LYS NZ 8.018 E A 0081 HIS NE2
C A 0018 ARG NH1 10.72 C A 0019 HIS ND1
C A 0018 ARG NH2 10.40 C A 0019 HIS ND1
C A 0018 ARG NH2 11.59 C A 0019 HIS NE2
C A 0018 ARG NH1 5.623 C A 0020 ARG NH1
C A 0018 ARG NH1 7.088 C A 0020 ARG NH2
C A 0018 ARG NH2 6.239 C A 0020 ARG NH1
C A 0018 ARG NH2 8.188 C A 0020 ARG NH2
C A 0018 ARG NH2 11.61 E A 0081 HIS ND1
C A 0019 HIS ND1 7.539 C A 0020 ARG NH1
C A 0019 HIS ND1 8.031 C A 0020 ARG NH2
C A 0019 HIS NE2 9.536 C A 0020 ARG NH1
C A 0019 HIS NE2 10.07 C A 0020 ARG NH2
C A 0021 ASP OD1 7.703 E A 0023 GLU OE1
C A 0021 ASP OD1 8.813 E A 0023 GLU OE2
C A 0021 ASP OD2 6.340 E A 0023 GLU OE1
C A 0021 ASP OD2 7.650 E A 0023 GLU OE2
C A 0028 ARG NH1 6.106 H A 0068 ARG NH1
C A 0028 ARG NH1 7.795 H A 0068 ARG NH2
C A 0028 ARG NH2 6.553 H A 0068 ARG NH1
C A 0028 ARG NH2 8.514 H A 0068 ARG NH2
C A 0028 ARG NH1 11.52 C A 0073 LYS NZ
C A 0028 ARG NH2 11.14 C A 0073 LYS NZ
C A 0028 ARG NH2 10.06 C A 0076 LYS NZ
C A 0028 ARG NH2 11.79 C A 0077 ARG NH1
C A 0028 ARG NH1 9.423 E A 0078 HIS ND1
C A 0028 ARG NH1 7.564 E A 0078 HIS NE2
C A 0028 ARG NH2 8.507 E A 0078 HIS ND1
C A 0028 ARG NH2 6.620 E A 0078 HIS NE2
H A 0034 HIS ND1 6.775 H A 0038 HIS ND1
H A 0034 HIS ND1 8.798 H A 0038 HIS NE2
H A 0034 HIS NE2 5.782 H A 0038 HIS ND1
H A 0034 HIS NE2 7.902 H A 0038 HIS NE2
H A 0034 HIS ND1 11.27 H A 0041 ARG NH2
H A 0034 HIS NE2 10.27 H A 0041 ARG NH1
H A 0034 HIS NE2 9.264 H A 0041 ARG NH2
H A 0036 LYS NZ 10.41 E A 0053 ARG NH1
H A 0036 LYS NZ 10.15 E A 0053 ARG NH2
H A 0036 LYS NZ 8.283 C A 0064 HIS ND1
H A 0036 LYS NZ 9.928 C A 0064 HIS NE2
H A 0038 HIS ND1 7.248 H A 0041 ARG NH1
H A 0038 HIS ND1 7.648 H A 0041 ARG NH2
H A 0038 HIS NE2 7.333 H A 0041 ARG NH1
H A 0038 HIS NE2 8.349 H A 0041 ARG NH2
H A 0041 ARG NH1 7.789 C A 0046 ARG NH1
H A 0041 ARG NH1 9.947 C A 0046 ARG NH2
H A 0041 ARG NH2 7.483 C A 0046 ARG NH1
H A 0041 ARG NH2 9.345 C A 0046 ARG NH2
C A 0045 GLU OE1 11.78 C A 0051 ASP OD2
C A 0045 GLU OE2 11.49 C A 0051 ASP OD1
C A 0045 GLU OE2 9.804 C A 0051 ASP OD2
C A 0046 ARG NH2 11.25 C A 0048 ARG NH2
C A 0048 ARG NH1 5.789 C A 0087 LYS NZ
C A 0048 ARG NH2 7.017 C A 0087 LYS NZ
C A 0050 GLU OE1 5.469 C A 0051 ASP OD1
C A 0050 GLU OE1 7.666 C A 0051 ASP OD2
C A 0050 GLU OE2 6.878 C A 0051 ASP OD1
C A 0050 GLU OE2 8.964 C A 0051 ASP OD2
C A 0050 GLU OE1 7.199 C A 0063 ASP OD1
C A 0050 GLU OE1 8.332 C A 0063 ASP OD2
C A 0050 GLU OE2 7.577 C A 0063 ASP OD1
C A 0050 GLU OE2 8.148 C A 0063 ASP OD2
C A 0051 ASP OD1 11.57 C A 0063 ASP OD1
E A 0053 ARG NH1 11.55 E A 0081 HIS ND1
E A 0059 LYS NZ 11.73 C A 0073 LYS NZ
E A 0059 LYS NZ 11.00 E A 0078 HIS ND1
E A 0059 LYS NZ 11.86 E A 0081 HIS ND1
E A 0059 LYS NZ 10.07 E A 0081 HIS NE2
H A 0068 ARG NH1 6.800 C A 0073 LYS NZ
H A 0068 ARG NH2 7.670 C A 0073 LYS NZ
H A 0068 ARG NH1 10.97 E A 0078 HIS ND1
H A 0068 ARG NH1 10.08 E A 0078 HIS NE2
C A 0073 LYS NZ 10.44 E A 0078 HIS ND1
C A 0073 LYS NZ 10.91 E A 0078 HIS NE2
C A 0076 LYS NZ 7.193 C A 0077 ARG NH1
C A 0076 LYS NZ 7.953 C A 0077 ARG NH2
C A 0076 LYS NZ 11.62 E A 0078 HIS ND1
C A 0076 LYS NZ 10.61 E A 0078 HIS NE2
C A 0077 ARG NH1 9.286 E A 0078 HIS ND1
C A 0077 ARG NH1 8.674 E A 0078 HIS NE2
C A 0077 ARG NH2 10.94 E A 0078 HIS ND1
C A 0077 ARG NH2 10.02 E A 0078 HIS NE2
E A 0078 HIS ND1 10.70 E A 0081 HIS NE2
HB_MM 2.00 3.20 142
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 VAL N 2.262 C A 0007 GLY O
E A 0009 THR N 2.261 C A 0008 VAL O
E A 0010 LEU N 2.263 E A 0009 THR O
E A 0010 LEU N 2.728 E A 0024 LEU O
E A 0011 LEU N 2.261 E A 0010 LEU O
E A 0011 LEU N 2.514 E A 0078 HIS O
E A 0012 VAL N 2.262 E A 0011 LEU O
E A 0012 VAL N 2.580 E A 0022 LEU O
E A 0013 LYS N 2.969 E A 0011 LEU O
E A 0013 LYS N 2.262 E A 0012 VAL O
E A 0013 LYS N 2.607 E A 0080 LEU O
C A 0014 SER N 2.263 E A 0013 LYS O
C A 0015 PRO N 2.294 C A 0014 SER O
C A 0016 ASN N 2.731 C A 0014 SER O
C A 0016 ASN N 2.263 C A 0015 PRO O
C A 0017 GLN N 3.188 C A 0015 PRO O
C A 0017 GLN N 2.262 C A 0016 ASN O
C A 0018 ARG N 2.262 C A 0017 GLN O
C A 0019 HIS N 2.262 C A 0018 ARG O
C A 0020 ARG N 2.261 C A 0019 HIS O
C A 0021 ASP N 2.262 C A 0020 ARG O
E A 0022 LEU N 3.069 E A 0012 VAL O
E A 0022 LEU N 2.260 C A 0021 ASP O
E A 0023 GLU N 2.262 E A 0022 LEU O
E A 0024 LEU N 3.015 E A 0010 LEU O
E A 0024 LEU N 2.262 E A 0023 GLU O
E A 0025 SER N 2.261 E A 0024 LEU O
C A 0026 GLY N 2.496 C A 0008 VAL O
C A 0026 GLY N 2.261 E A 0025 SER O
C A 0027 ASP N 2.262 C A 0026 GLY O
C A 0028 ARG N 2.262 C A 0027 ASP O
C A 0029 GLY N 2.901 C A 0027 ASP O
C A 0029 GLY N 2.262 C A 0028 ARG O
C A 0030 TRP N 2.804 C A 0027 ASP O
C A 0030 TRP N 2.262 C A 0029 GLY O
C A 0031 SER N 2.261 C A 0030 TRP O
H A 0032 VAL N 2.262 C A 0031 SER O
H A 0033 GLY N 2.885 C A 0031 SER O
H A 0033 GLY N 2.263 H A 0032 VAL O
H A 0033 GLY N 2.565 C A 0063 ASP O
H A 0034 HIS N 2.496 C A 0031 SER O
H A 0034 HIS N 2.261 H A 0033 GLY O
H A 0035 LEU N 2.477 C A 0031 SER O
H A 0035 LEU N 2.262 H A 0034 HIS O
H A 0036 LYS N 2.988 H A 0032 VAL O
H A 0036 LYS N 2.971 H A 0034 HIS O
H A 0036 LYS N 2.262 H A 0035 LEU O
H A 0037 ALA N 2.807 H A 0034 HIS O
H A 0037 ALA N 3.135 H A 0035 LEU O
H A 0037 ALA N 2.261 H A 0036 LYS O
H A 0038 HIS N 2.924 H A 0034 HIS O
H A 0038 HIS N 2.753 H A 0035 LEU O
H A 0038 HIS N 2.262 H A 0037 ALA O
H A 0039 LEU N 2.535 H A 0035 LEU O
H A 0039 LEU N 2.740 H A 0036 LYS O
H A 0039 LEU N 3.004 H A 0037 ALA O
H A 0039 LEU N 2.261 H A 0038 HIS O
H A 0040 SER N 2.764 H A 0036 LYS O
H A 0040 SER N 2.915 H A 0037 ALA O
H A 0040 SER N 2.262 H A 0039 LEU O
H A 0041 ARG N 3.153 H A 0037 ALA O
H A 0041 ARG N 3.136 H A 0038 HIS O
H A 0041 ARG N 2.482 H A 0039 LEU O
H A 0041 ARG N 2.261 H A 0040 SER O
H A 0042 VAL N 2.784 H A 0039 LEU O
H A 0042 VAL N 2.261 H A 0041 ARG O
C A 0043 TYR N 2.689 H A 0039 LEU O
C A 0043 TYR N 2.757 H A 0041 ARG O
C A 0043 TYR N 2.262 H A 0042 VAL O
C A 0044 PRO N 2.292 C A 0043 TYR O
C A 0045 GLU N 2.984 C A 0043 TYR O
C A 0045 GLU N 2.261 C A 0044 PRO O
C A 0046 ARG N 2.262 C A 0045 GLU O
C A 0047 PRO N 2.293 C A 0046 ARG O
C A 0048 ARG N 2.262 C A 0047 PRO O
C A 0049 PRO N 2.293 C A 0048 ARG O
C A 0050 GLU N 2.261 C A 0049 PRO O
C A 0051 ASP N 2.261 C A 0050 GLU O
C A 0052 GLN N 2.806 C A 0048 ARG O
C A 0052 GLN N 2.262 C A 0051 ASP O
E A 0053 ARG N 2.785 C A 0051 ASP O
E A 0053 ARG N 2.261 C A 0052 GLN O
E A 0053 ARG N 2.787 E A 0083 VAL O
E A 0054 LEU N 2.261 E A 0053 ARG O
E A 0055 ILE N 2.261 E A 0054 LEU O
E A 0055 ILE N 2.899 E A 0081 HIS O
E A 0056 TYR N 2.262 E A 0055 ILE O
E A 0056 TYR N 2.772 E A 0059 LYS O
C A 0057 SER N 2.261 E A 0056 TYR O
C A 0058 GLY N 2.262 C A 0057 SER O
E A 0059 LYS N 2.261 C A 0058 GLY O
E A 0060 LEU N 3.097 C A 0058 GLY O
E A 0060 LEU N 2.262 E A 0059 LYS O
C A 0061 LEU N 2.497 E A 0054 LEU O
C A 0061 LEU N 2.262 E A 0060 LEU O
C A 0062 LEU N 2.262 C A 0061 LEU O
C A 0063 ASP N 2.261 C A 0062 LEU O
C A 0064 HIS N 2.261 C A 0063 ASP O
C A 0065 GLN N 2.262 C A 0064 HIS O
C A 0066 CYS N 2.261 C A 0065 GLN O
H A 0067 LEU N 2.262 C A 0066 CYS O
H A 0068 ARG N 2.261 H A 0067 LEU O
H A 0069 ASP N 3.176 H A 0067 LEU O
H A 0069 ASP N 2.262 H A 0068 ARG O
H A 0070 LEU N 3.084 C A 0066 CYS O
H A 0070 LEU N 2.978 H A 0067 LEU O
H A 0070 LEU N 2.263 H A 0069 ASP O
C A 0071 LEU N 2.513 H A 0067 LEU O
C A 0071 LEU N 2.262 H A 0070 LEU O
C A 0072 PRO N 2.292 C A 0071 LEU O
C A 0073 LYS N 2.261 C A 0072 PRO O
C A 0074 GLN N 2.262 C A 0073 LYS O
C A 0075 GLU N 2.262 C A 0074 GLN O
C A 0076 LYS N 2.261 C A 0075 GLU O
C A 0077 ARG N 2.262 C A 0076 LYS O
E A 0078 HIS N 2.771 E A 0009 THR O
E A 0078 HIS N 2.262 C A 0077 ARG O
E A 0079 VAL N 2.262 E A 0078 HIS O
E A 0080 LEU N 2.493 E A 0011 LEU O
E A 0080 LEU N 2.263 E A 0079 VAL O
E A 0081 HIS N 2.581 E A 0055 ILE O
E A 0081 HIS N 2.261 E A 0080 LEU O
E A 0082 LEU N 2.262 E A 0081 HIS O
E A 0083 VAL N 2.750 E A 0053 ARG O
E A 0083 VAL N 2.262 E A 0082 LEU O
C A 0084 CYS N 2.261 E A 0083 VAL O
C A 0085 ASN N 2.261 C A 0084 CYS O
C A 0086 VAL N 2.262 C A 0085 ASN O
C A 0087 LYS N 2.262 C A 0086 VAL O
C A 0088 SER N 2.262 C A 0087 LYS O
C A 0089 GLY N 2.261 C A 0088 SER O
C A 0090 PRO N 2.293 C A 0089 GLY O
C A 0091 SER N 2.807 C A 0089 GLY O
C A 0091 SER N 2.261 C A 0090 PRO O
C A 0092 SER N 2.262 C A 0091 SER O
C A 0093 GLY N 2.261 C A 0092 SER O
HB_MS 2.00 3.20 8
C A 0026 GLY N 2.912 E A 0025 SER OG
C A 0028 ARG N 2.999 C A 0027 ASP OD1
H A 0036 LYS O 2.504 C A 0052 GLN NE2
H A 0040 SER N 2.854 C A 0052 GLN OE1
C A 0047 PRO O 3.121 H A 0040 SER OG
C A 0062 LEU O 2.555 H A 0036 LYS NZ
C A 0064 HIS N 3.033 C A 0063 ASP OD2
C A 0077 ARG O 3.086 E A 0078 HIS ND1
HB_SS 2.00 3.20 1
C A 0018 ARG NH2 2.608 C A 0043 TYR OH
AROMATIC 0.00 8.00 3
C A 0018 ARG 3.412 C A 0043 TYR
E A 0059 LYS 5.128 E A 0056 TYR
C A 0028 ARG 7.844 E A 0078 HIS