Complet list of 1z8m con file
Complete list of 1z8m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 426
C A 0001 MET C 2.436 C A 0002 LEU CA
C A 0001 MET C 2.979 C A 0002 LEU C
C A 0001 MET C 3.719 C A 0002 LEU CB
C A 0002 LEU C 2.434 C A 0003 LYS CA
C A 0002 LEU C 3.189 C A 0003 LYS C
C A 0002 LEU C 3.675 C A 0003 LYS CB
C A 0002 LEU CD1 3.794 C A 0003 LYS C
C A 0002 LEU CD1 3.454 E A 0076 LEU CB
C A 0003 LYS C 2.434 C A 0004 LEU CA
C A 0003 LYS C 3.506 C A 0004 LEU C
C A 0003 LYS C 3.461 C A 0004 LEU CB
C A 0003 LYS CD 3.717 C A 0004 LEU C
C A 0003 LYS CB 3.795 E A 0075 GLU CB
C A 0003 LYS CB 3.247 E A 0075 GLU CG
C A 0003 LYS CE 3.585 E A 0075 GLU CG
C A 0004 LEU C 2.434 C A 0005 ASN CA
C A 0004 LEU C 3.594 C A 0005 ASN C
C A 0004 LEU C 3.349 C A 0005 ASN CB
C A 0004 LEU CD1 3.733 E A 0078 LEU CG
C A 0004 LEU CD1 3.684 E A 0078 LEU CD2
C A 0004 LEU CD2 3.789 E A 0078 LEU CD1
C A 0005 ASN C 2.432 C A 0006 LEU CA
C A 0005 ASN C 3.635 C A 0006 LEU C
C A 0005 ASN C 3.276 C A 0006 LEU CB
C A 0005 ASN C 3.196 C A 0006 LEU CG
C A 0005 ASN C 3.423 C A 0006 LEU CD1
C A 0005 ASN CB 3.429 E A 0077 ILE CA
C A 0005 ASN CB 3.444 E A 0077 ILE CB
C A 0005 ASN CB 3.329 E A 0077 ILE CG2
C A 0006 LEU C 2.433 H A 0007 LYS CA
C A 0006 LEU C 3.387 H A 0007 LYS C
C A 0006 LEU C 3.565 H A 0007 LYS CB
C A 0006 LEU C 3.759 H A 0007 LYS CG
C A 0006 LEU CD2 3.742 H A 0010 PHE CD2
H A 0007 LYS C 2.433 H A 0008 LYS CA
H A 0007 LYS C 2.993 H A 0008 LYS C
H A 0007 LYS C 3.714 H A 0008 LYS CB
H A 0008 LYS C 2.433 H A 0009 SER CA
H A 0008 LYS C 3.085 H A 0009 SER C
H A 0008 LYS C 3.705 H A 0009 SER CB
H A 0009 SER C 2.434 H A 0010 PHE CA
H A 0009 SER C 2.989 H A 0010 PHE C
H A 0009 SER C 3.715 H A 0010 PHE CB
H A 0009 SER CB 3.583 E A 0080 ARG CB
H A 0010 PHE C 2.434 H A 0011 GLN CA
H A 0010 PHE C 3.003 H A 0011 GLN C
H A 0010 PHE C 3.714 H A 0011 GLN CB
H A 0010 PHE CE2 3.512 H A 0014 PHE CD2
H A 0010 PHE CZ 3.553 H A 0014 PHE CD2
H A 0010 PHE CD1 3.607 E A 0067 LEU CD1
H A 0010 PHE CE1 3.281 E A 0067 LEU CD1
H A 0010 PHE CE2 3.373 E A 0078 LEU CD1
H A 0010 PHE CZ 3.667 E A 0078 LEU CD1
H A 0010 PHE CB 3.685 E A 0079 LEU C
H A 0010 PHE CA 3.746 E A 0080 ARG CA
H A 0010 PHE CD1 3.761 E A 0080 ARG CA
H A 0010 PHE CD1 3.560 E A 0080 ARG C
H A 0011 GLN C 2.433 H A 0012 LYS CA
H A 0011 GLN C 3.267 H A 0012 LYS C
H A 0011 GLN C 3.645 H A 0012 LYS CB
H A 0012 LYS C 2.435 H A 0013 ASP CA
H A 0012 LYS C 3.272 H A 0013 ASP C
H A 0012 LYS C 3.643 H A 0013 ASP CB
H A 0012 LYS CA 3.484 H A 0016 LYS CB
H A 0012 LYS C 3.441 H A 0016 LYS CB
H A 0013 ASP C 2.433 H A 0014 PHE CA
H A 0013 ASP C 3.264 H A 0014 PHE C
H A 0013 ASP C 3.642 H A 0014 PHE CB
H A 0013 ASP CA 3.761 H A 0017 LEU CB
H A 0013 ASP C 3.475 H A 0017 LEU CB
H A 0014 PHE C 2.433 H A 0015 ASP CA
H A 0014 PHE C 3.282 H A 0015 ASP C
H A 0014 PHE C 3.638 H A 0015 ASP CB
H A 0014 PHE CE2 3.128 H A 0031 ILE CG1
H A 0014 PHE CE2 3.693 H A 0031 ILE CD1
H A 0014 PHE CZ 3.461 H A 0031 ILE CG1
H A 0015 ASP C 2.426 H A 0016 LYS CA
H A 0015 ASP C 3.158 H A 0016 LYS C
H A 0015 ASP C 3.682 H A 0016 LYS CB
H A 0015 ASP CA 3.699 H A 0018 LEU CD2
H A 0016 LYS C 2.429 H A 0017 LEU CA
H A 0016 LYS C 3.208 H A 0017 LEU C
H A 0016 LYS C 3.657 H A 0017 LEU CB
H A 0016 LYS CE 3.788 H A 0019 LEU CD2
H A 0017 LEU C 2.438 H A 0018 LEU CA
H A 0017 LEU C 2.938 H A 0018 LEU C
H A 0017 LEU C 3.719 H A 0018 LEU CB
H A 0017 LEU CA 3.784 C A 0020 ASN CB
H A 0017 LEU C 3.523 C A 0022 PHE CB
H A 0017 LEU CG 3.532 C A 0022 PHE CB
H A 0017 LEU CG 3.755 C A 0022 PHE CG
H A 0017 LEU CG 3.757 C A 0022 PHE CD2
H A 0017 LEU CD2 3.449 C A 0022 PHE CD2
H A 0018 LEU C 2.438 H A 0019 LEU CA
H A 0018 LEU C 3.226 H A 0019 LEU C
H A 0018 LEU C 3.668 H A 0019 LEU CB
H A 0018 LEU CA 3.731 C A 0022 PHE CB
H A 0018 LEU CD1 3.404 C A 0022 PHE CD1
H A 0018 LEU CD1 3.749 C A 0022 PHE CE1
H A 0018 LEU CG 3.299 H A 0027 LEU CD2
H A 0018 LEU CD1 3.648 H A 0027 LEU CD2
H A 0018 LEU CD2 3.349 H A 0027 LEU CD2
H A 0019 LEU C 2.434 C A 0020 ASN CA
H A 0019 LEU C 3.328 C A 0020 ASN C
H A 0019 LEU C 3.610 C A 0020 ASN CB
C A 0020 ASN CA 3.789 C A 0021 GLY CA
C A 0020 ASN C 2.416 C A 0021 GLY CA
C A 0020 ASN C 3.231 C A 0021 GLY C
C A 0021 GLY CA 3.797 C A 0022 PHE CA
C A 0021 GLY C 2.432 C A 0022 PHE CA
C A 0021 GLY C 3.367 C A 0022 PHE C
C A 0021 GLY C 3.583 C A 0022 PHE CB
C A 0022 PHE C 2.434 H A 0023 ASP CA
C A 0022 PHE C 3.084 H A 0023 ASP C
C A 0022 PHE C 3.704 H A 0023 ASP CB
C A 0022 PHE CD1 3.333 H A 0023 ASP C
C A 0022 PHE CE1 3.498 H A 0023 ASP C
C A 0022 PHE CE1 3.745 H A 0026 VAL CG1
C A 0022 PHE CZ 3.614 H A 0026 VAL CG1
H A 0023 ASP C 2.434 H A 0024 ASP CA
H A 0023 ASP C 3.081 H A 0024 ASP C
H A 0023 ASP C 3.706 H A 0024 ASP CB
H A 0024 ASP C 2.435 H A 0025 SER CA
H A 0024 ASP C 3.124 H A 0025 SER C
H A 0024 ASP C 3.697 H A 0025 SER CB
H A 0024 ASP CA 3.414 H A 0027 LEU CD2
H A 0024 ASP C 3.686 H A 0027 LEU CD2
H A 0024 ASP CB 3.555 H A 0027 LEU CD2
H A 0025 SER C 2.434 H A 0026 VAL CA
H A 0025 SER C 3.231 H A 0026 VAL C
H A 0025 SER C 3.688 H A 0026 VAL CB
H A 0026 VAL C 2.433 H A 0027 LEU CA
H A 0026 VAL C 3.032 H A 0027 LEU C
H A 0026 VAL C 3.714 H A 0027 LEU CB
H A 0027 LEU C 2.436 H A 0028 ASN CA
H A 0027 LEU C 2.971 H A 0028 ASN C
H A 0027 LEU C 3.715 H A 0028 ASN CB
H A 0027 LEU CA 3.612 H A 0030 VAL CG1
H A 0027 LEU C 3.794 H A 0030 VAL CG1
H A 0027 LEU CD1 3.779 H A 0031 ILE CB
H A 0028 ASN C 2.434 H A 0029 GLU CA
H A 0028 ASN C 3.227 H A 0029 GLU C
H A 0028 ASN C 3.661 H A 0029 GLU CB
H A 0029 GLU C 2.436 H A 0030 VAL CA
H A 0029 GLU C 3.132 H A 0030 VAL C
H A 0029 GLU C 3.721 H A 0030 VAL CB
H A 0029 GLU CB 3.299 C A 0062 LYS CE
H A 0030 VAL C 2.434 H A 0031 ILE CA
H A 0030 VAL C 3.050 H A 0031 ILE C
H A 0030 VAL C 3.736 H A 0031 ILE CB
H A 0030 VAL CG1 3.368 H A 0031 ILE CD1
H A 0030 VAL CG2 3.272 C A 0061 ILE CB
H A 0030 VAL CG2 3.625 C A 0061 ILE CG1
H A 0030 VAL CG2 3.383 C A 0061 ILE CG2
H A 0030 VAL CG2 3.490 C A 0061 ILE CD1
H A 0031 ILE C 2.437 H A 0032 LEU CA
H A 0031 ILE C 3.183 H A 0032 LEU C
H A 0031 ILE C 3.683 H A 0032 LEU CB
H A 0031 ILE CG2 3.687 H A 0035 ARG CG
H A 0031 ILE CG2 3.555 H A 0035 ARG CD
H A 0032 LEU C 2.433 H A 0033 THR CA
H A 0032 LEU C 3.246 H A 0033 THR C
H A 0032 LEU C 3.653 H A 0033 THR CB
H A 0033 THR C 2.433 H A 0034 LEU CA
H A 0033 THR C 3.270 H A 0034 LEU C
H A 0033 THR C 3.641 H A 0034 LEU CB
H A 0033 THR CG2 3.784 C A 0038 GLU CB
H A 0034 LEU C 2.433 H A 0035 ARG CA
H A 0034 LEU C 3.302 H A 0035 ARG C
H A 0034 LEU C 3.624 H A 0035 ARG CB
H A 0034 LEU CD2 3.786 C A 0040 LEU CG
H A 0034 LEU CD2 3.354 C A 0040 LEU CD2
H A 0034 LEU CD1 3.152 E A 0067 LEU CD2
H A 0035 ARG C 2.431 C A 0036 LYS CA
H A 0035 ARG C 3.467 C A 0036 LYS C
H A 0035 ARG C 3.500 C A 0036 LYS CB
C A 0036 LYS C 2.457 C A 0037 LYS CA
C A 0036 LYS C 3.710 C A 0037 LYS C
C A 0036 LYS C 2.870 C A 0037 LYS CB
C A 0036 LYS C 2.978 C A 0037 LYS CG
C A 0037 LYS C 2.436 C A 0038 GLU CA
C A 0037 LYS C 3.078 C A 0038 GLU C
C A 0037 LYS C 3.708 C A 0038 GLU CB
C A 0038 GLU CA 2.921 C A 0039 PRO CD
C A 0038 GLU C 2.466 C A 0039 PRO CA
C A 0038 GLU C 3.158 C A 0039 PRO C
C A 0038 GLU C 3.644 C A 0039 PRO CB
C A 0038 GLU C 3.653 C A 0039 PRO CG
C A 0038 GLU C 2.513 C A 0039 PRO CD
C A 0039 PRO C 2.432 C A 0040 LEU CA
C A 0039 PRO C 3.043 C A 0040 LEU C
C A 0039 PRO C 3.710 C A 0040 LEU CB
C A 0040 LEU C 2.435 H A 0041 ASP CA
C A 0040 LEU C 3.260 H A 0041 ASP C
C A 0040 LEU C 3.646 H A 0041 ASP CB
C A 0040 LEU CD2 3.300 C A 0061 ILE CG1
C A 0040 LEU CD1 3.751 E A 0069 TYR CZ
H A 0041 ASP CA 2.905 H A 0042 PRO CD
H A 0041 ASP C 2.467 H A 0042 PRO CA
H A 0041 ASP C 3.162 H A 0042 PRO C
H A 0041 ASP C 3.643 H A 0042 PRO CB
H A 0041 ASP C 3.647 H A 0042 PRO CG
H A 0041 ASP C 2.507 H A 0042 PRO CD
H A 0041 ASP CB 3.359 H A 0042 PRO CD
H A 0041 ASP CB 3.700 H A 0043 GLN CG
H A 0042 PRO C 2.436 H A 0043 GLN CA
H A 0042 PRO C 3.214 H A 0043 GLN C
H A 0042 PRO C 3.672 H A 0043 GLN CB
H A 0043 GLN C 2.434 H A 0044 PHE CA
H A 0043 GLN C 3.301 H A 0044 PHE C
H A 0043 GLN C 3.627 H A 0044 PHE CB
H A 0044 PHE C 2.437 H A 0045 GLN CA
H A 0044 PHE C 2.961 H A 0045 GLN C
H A 0044 PHE C 3.051 H A 0045 GLN CB
H A 0044 PHE C 3.389 H A 0045 GLN CG
H A 0044 PHE C 3.733 C A 0060 HIS CD2
H A 0044 PHE CD1 3.755 C A 0060 HIS C
H A 0044 PHE CE1 3.692 C A 0061 ILE CA
H A 0044 PHE CE1 3.545 C A 0061 ILE C
H A 0045 GLN C 2.432 C A 0046 ASP CA
H A 0045 GLN C 3.145 C A 0046 ASP C
H A 0045 GLN C 3.689 C A 0046 ASP CB
C A 0046 ASP C 2.435 E A 0047 HIS CA
C A 0046 ASP C 3.715 E A 0047 HIS C
C A 0046 ASP C 3.030 E A 0047 HIS CB
C A 0046 ASP C 3.688 E A 0047 HIS CG
E A 0047 HIS C 2.435 E A 0048 ALA CA
E A 0047 HIS C 3.156 E A 0048 ALA C
E A 0047 HIS C 3.679 E A 0048 ALA CB
E A 0047 HIS C 3.673 E A 0057 ARG CG
E A 0048 ALA C 2.433 C A 0049 LEU CA
E A 0048 ALA C 3.138 C A 0049 LEU C
E A 0048 ALA C 3.692 C A 0049 LEU CB
C A 0049 LEU C 2.433 H A 0050 LYS CA
C A 0049 LEU C 3.449 H A 0050 LYS C
C A 0049 LEU C 3.516 H A 0050 LYS CB
C A 0049 LEU C 3.575 H A 0050 LYS CG
C A 0049 LEU CB 3.743 H A 0053 TRP CB
C A 0049 LEU CD1 3.785 C A 0056 PHE C
C A 0049 LEU CD1 3.669 E A 0057 ARG C
C A 0049 LEU CG 3.501 E A 0058 GLU CB
C A 0049 LEU CD1 3.642 E A 0058 GLU CB
C A 0049 LEU CD2 3.480 E A 0058 GLU CB
C A 0049 LEU CD2 3.754 E A 0058 GLU CG
H A 0050 LYS CA 3.789 H A 0051 GLY CA
H A 0050 LYS C 2.416 H A 0051 GLY CA
H A 0050 LYS C 3.295 H A 0051 GLY C
H A 0051 GLY CA 3.799 H A 0052 LYS CA
H A 0051 GLY C 2.436 H A 0052 LYS CA
H A 0051 GLY C 3.154 H A 0052 LYS C
H A 0051 GLY C 3.691 H A 0052 LYS CB
H A 0052 LYS C 2.436 H A 0053 TRP CA
H A 0052 LYS C 3.314 H A 0053 TRP C
H A 0052 LYS C 3.620 H A 0053 TRP CB
H A 0052 LYS C 3.793 H A 0053 TRP CG
H A 0052 LYS C 3.731 H A 0053 TRP CE3
H A 0053 TRP C 2.435 H A 0054 LYS CA
H A 0053 TRP C 3.088 H A 0054 LYS C
H A 0053 TRP C 3.706 H A 0054 LYS CB
H A 0053 TRP C 3.616 C A 0055 PRO CD
H A 0053 TRP CA 3.655 C A 0056 PHE CD2
H A 0053 TRP C 3.777 C A 0056 PHE CD2
H A 0054 LYS CA 2.924 C A 0055 PRO CD
H A 0054 LYS C 2.460 C A 0055 PRO CA
H A 0054 LYS C 3.210 C A 0055 PRO C
H A 0054 LYS C 3.620 C A 0055 PRO CB
H A 0054 LYS C 3.662 C A 0055 PRO CG
H A 0054 LYS C 2.511 C A 0055 PRO CD
H A 0054 LYS CB 3.189 C A 0055 PRO CD
C A 0055 PRO C 2.434 C A 0056 PHE CA
C A 0055 PRO C 3.676 C A 0056 PHE C
C A 0055 PRO C 3.191 C A 0056 PHE CB
C A 0055 PRO C 3.035 C A 0056 PHE CG
C A 0055 PRO C 3.546 C A 0056 PHE CD1
C A 0055 PRO C 3.298 C A 0056 PHE CD2
C A 0055 PRO CG 3.794 C A 0056 PHE CD2
C A 0055 PRO CG 3.504 C A 0056 PHE CE2
C A 0056 PHE C 2.434 E A 0057 ARG CA
C A 0056 PHE C 3.565 E A 0057 ARG C
C A 0056 PHE C 3.396 E A 0057 ARG CB
C A 0056 PHE CA 3.564 E A 0070 LEU CD1
C A 0056 PHE CD1 3.476 E A 0079 LEU CD1
C A 0056 PHE CD1 3.041 E A 0079 LEU CD2
C A 0056 PHE CE1 3.276 E A 0079 LEU CD2
E A 0057 ARG C 2.433 E A 0058 GLU CA
E A 0057 ARG C 3.404 E A 0058 GLU C
E A 0057 ARG C 3.555 E A 0058 GLU CB
E A 0058 GLU C 2.435 C A 0059 CYS CA
E A 0058 GLU C 3.709 C A 0059 CYS C
E A 0058 GLU C 3.047 C A 0059 CYS CB
C A 0059 CYS C 2.431 C A 0060 HIS CA
C A 0059 CYS C 3.259 C A 0060 HIS C
C A 0059 CYS C 3.644 C A 0060 HIS CB
C A 0059 CYS CB 3.610 E A 0069 TYR CE1
C A 0060 HIS C 2.437 C A 0061 ILE CA
C A 0060 HIS C 2.954 C A 0061 ILE C
C A 0060 HIS C 3.741 C A 0061 ILE CB
C A 0060 HIS CB 3.665 E A 0066 LEU CD2
C A 0061 ILE C 2.437 C A 0062 LYS CA
C A 0061 ILE C 3.589 C A 0062 LYS C
C A 0061 ILE C 3.355 C A 0062 LYS CB
C A 0061 ILE C 3.272 C A 0062 LYS CG
C A 0061 ILE CD1 3.354 E A 0067 LEU CB
C A 0062 LYS CA 2.928 C A 0063 PRO CD
C A 0062 LYS C 2.465 C A 0063 PRO CA
C A 0062 LYS C 3.115 C A 0063 PRO C
C A 0062 LYS C 3.658 C A 0063 PRO CB
C A 0062 LYS C 3.639 C A 0063 PRO CG
C A 0062 LYS C 2.513 C A 0063 PRO CD
C A 0062 LYS CB 3.293 C A 0063 PRO CD
C A 0062 LYS CB 3.791 C A 0065 VAL CB
C A 0062 LYS CB 3.441 C A 0065 VAL CG2
C A 0062 LYS CG 3.659 C A 0065 VAL CG2
C A 0063 PRO C 2.435 C A 0064 ASP CA
C A 0063 PRO C 3.605 C A 0064 ASP C
C A 0063 PRO C 3.336 C A 0064 ASP CB
C A 0064 ASP C 2.436 C A 0065 VAL CA
C A 0064 ASP C 3.597 C A 0065 VAL C
C A 0064 ASP C 3.387 C A 0065 VAL CB
C A 0064 ASP C 3.284 C A 0065 VAL CG2
C A 0065 VAL C 2.435 E A 0066 LEU CA
C A 0065 VAL C 3.645 E A 0066 LEU C
C A 0065 VAL C 3.260 E A 0066 LEU CB
C A 0065 VAL C 3.098 E A 0066 LEU CG
C A 0065 VAL C 3.216 E A 0066 LEU CD2
C A 0065 VAL CG1 3.479 E A 0081 LEU CD2
E A 0066 LEU C 2.436 E A 0067 LEU CA
E A 0066 LEU C 3.233 E A 0067 LEU C
E A 0066 LEU C 3.657 E A 0067 LEU CB
E A 0066 LEU C 3.755 E A 0081 LEU CD2
E A 0066 LEU CG 3.720 C A 0083 SER C
E A 0066 LEU CD1 3.662 C A 0083 SER CA
E A 0066 LEU CD1 3.046 C A 0083 SER C
E A 0066 LEU CD1 3.706 C A 0084 HIS CA
E A 0066 LEU CB 3.462 C A 0087 LEU CD1
E A 0066 LEU CD1 3.800 C A 0087 LEU CB
E A 0066 LEU CD1 3.623 C A 0087 LEU CG
E A 0066 LEU CD1 3.291 C A 0087 LEU CD1
E A 0067 LEU C 2.437 E A 0068 VAL CA
E A 0067 LEU C 3.365 E A 0068 VAL C
E A 0067 LEU C 3.615 E A 0068 VAL CB
E A 0067 LEU C 3.740 E A 0068 VAL CG2
E A 0067 LEU CD1 3.758 E A 0080 ARG C
E A 0067 LEU CA 3.458 E A 0081 LEU CD2
E A 0067 LEU CB 3.513 E A 0081 LEU CD2
E A 0068 VAL C 2.433 E A 0069 TYR CA
E A 0068 VAL C 3.666 E A 0069 TYR C
E A 0068 VAL C 3.212 E A 0069 TYR CB
E A 0068 VAL C 3.678 E A 0069 TYR CD1
E A 0068 VAL C 3.423 E A 0079 LEU CB
E A 0068 VAL CB 3.750 E A 0079 LEU CB
E A 0068 VAL CG1 3.504 E A 0079 LEU CB
E A 0068 VAL CG1 3.786 E A 0079 LEU CD2
E A 0069 TYR C 2.433 E A 0070 LEU CA
E A 0069 TYR C 3.514 E A 0070 LEU C
E A 0069 TYR C 3.455 E A 0070 LEU CB
E A 0069 TYR CD2 3.657 E A 0076 LEU CG
E A 0069 TYR CD2 3.590 E A 0076 LEU CD1
E A 0069 TYR CD2 3.519 E A 0076 LEU CD2
E A 0069 TYR CA 3.788 E A 0079 LEU CD1
E A 0069 TYR C 3.516 E A 0079 LEU CD1
E A 0070 LEU C 2.432 E A 0071 VAL CA
E A 0070 LEU C 3.366 E A 0071 VAL C
E A 0070 LEU C 3.609 E A 0071 VAL CB
E A 0070 LEU C 3.714 E A 0071 VAL CG2
E A 0070 LEU CB 3.220 E A 0077 ILE CG1
E A 0070 LEU CB 3.198 E A 0077 ILE CD1
E A 0071 VAL C 2.434 E A 0072 LYS CA
E A 0071 VAL C 3.370 E A 0072 LYS C
E A 0071 VAL C 3.578 E A 0072 LYS CB
E A 0072 LYS C 2.433 C A 0073 ASP CA
E A 0072 LYS C 2.995 C A 0073 ASP C
E A 0072 LYS C 3.713 C A 0073 ASP CB
C A 0073 ASP C 2.437 C A 0074 ASP CA
C A 0073 ASP C 2.961 C A 0074 ASP C
C A 0073 ASP C 3.060 C A 0074 ASP CB
C A 0074 ASP C 2.433 E A 0075 GLU CA
C A 0074 ASP C 3.662 E A 0075 GLU C
C A 0074 ASP C 3.225 E A 0075 GLU CB
C A 0074 ASP C 3.384 E A 0075 GLU CG
C A 0074 ASP C 3.713 E A 0075 GLU CD
E A 0075 GLU C 2.436 E A 0076 LEU CA
E A 0075 GLU C 3.430 E A 0076 LEU C
E A 0075 GLU C 3.537 E A 0076 LEU CB
E A 0076 LEU C 2.433 E A 0077 ILE CA
E A 0076 LEU C 3.601 E A 0077 ILE C
E A 0076 LEU C 3.373 E A 0077 ILE CB
E A 0076 LEU C 3.257 E A 0077 ILE CG2
E A 0077 ILE C 2.434 E A 0078 LEU CA
E A 0077 ILE C 3.174 E A 0078 LEU C
E A 0077 ILE C 3.681 E A 0078 LEU CB
E A 0077 ILE CD1 3.587 E A 0079 LEU CD1
E A 0078 LEU C 2.435 E A 0079 LEU CA
E A 0078 LEU C 3.244 E A 0079 LEU C
E A 0078 LEU C 3.656 E A 0079 LEU CB
E A 0079 LEU C 2.431 E A 0080 ARG CA
E A 0079 LEU C 3.679 E A 0080 ARG C
E A 0079 LEU C 3.175 E A 0080 ARG CB
E A 0080 ARG C 2.435 E A 0081 LEU CA
E A 0080 ARG C 3.543 E A 0081 LEU C
E A 0080 ARG C 3.421 E A 0081 LEU CB
E A 0081 LEU CA 3.791 E A 0082 GLY CA
E A 0081 LEU C 2.417 E A 0082 GLY CA
E A 0081 LEU C 3.665 E A 0082 GLY C
E A 0081 LEU CD1 3.670 E A 0082 GLY CA
E A 0082 GLY CA 3.796 C A 0083 SER CA
E A 0082 GLY C 2.433 C A 0083 SER CA
E A 0082 GLY C 3.573 C A 0083 SER C
E A 0082 GLY C 3.376 C A 0083 SER CB
C A 0083 SER C 2.434 C A 0084 HIS CA
C A 0083 SER C 2.972 C A 0084 HIS C
C A 0083 SER C 3.713 C A 0084 HIS CB
C A 0084 HIS C 2.435 C A 0085 SER CA
C A 0084 HIS C 3.268 C A 0085 SER C
C A 0084 HIS C 3.645 C A 0085 SER CB
C A 0084 HIS CE1 3.600 C A 0088 PHE CZ
C A 0085 SER C 2.434 C A 0086 GLU CA
C A 0085 SER C 3.199 C A 0086 GLU C
C A 0085 SER C 3.674 C A 0086 GLU CB
C A 0086 GLU C 2.436 C A 0087 LEU CA
C A 0086 GLU C 2.944 C A 0087 LEU C
C A 0086 GLU C 3.715 C A 0087 LEU CB
C A 0087 LEU C 2.431 C A 0088 PHE CA
C A 0087 LEU C 3.295 C A 0088 PHE C
C A 0087 LEU C 3.625 C A 0088 PHE CB
C A 0087 LEU C 3.624 C A 0088 PHE CD1
CHARGE_ATTR 2.00 12.00 88
H A 0013 ASP OD1 11.81 H A 0008 LYS NZ
H A 0013 ASP OD2 10.85 H A 0008 LYS NZ
H A 0013 ASP OD1 9.524 H A 0012 LYS NZ
H A 0013 ASP OD2 9.672 H A 0012 LYS NZ
H A 0013 ASP OD1 11.69 H A 0016 LYS NZ
H A 0013 ASP OD1 7.889 E A 0080 ARG NH1
H A 0013 ASP OD1 7.371 E A 0080 ARG NH2
H A 0013 ASP OD2 6.837 E A 0080 ARG NH1
H A 0013 ASP OD2 6.603 E A 0080 ARG NH2
H A 0015 ASP OD1 11.31 H A 0012 LYS NZ
H A 0015 ASP OD1 6.379 H A 0016 LYS NZ
H A 0015 ASP OD2 8.199 H A 0016 LYS NZ
H A 0015 ASP OD2 10.87 H A 0035 ARG NH1
H A 0015 ASP OD2 10.56 H A 0035 ARG NH2
H A 0023 ASP OD1 11.08 C A 0062 LYS NZ
H A 0023 ASP OD2 9.588 C A 0062 LYS NZ
H A 0029 GLU OE1 8.797 C A 0036 LYS NZ
H A 0029 GLU OE2 9.109 C A 0036 LYS NZ
H A 0029 GLU OE1 3.375 C A 0062 LYS NZ
H A 0029 GLU OE2 5.045 C A 0062 LYS NZ
C A 0038 GLU OE1 6.479 C A 0036 LYS NZ
C A 0038 GLU OE2 5.767 C A 0036 LYS NZ
C A 0038 GLU OE1 6.625 C A 0037 LYS NZ
C A 0038 GLU OE2 7.850 C A 0037 LYS NZ
H A 0041 ASP OD1 11.06 C A 0036 LYS NZ
H A 0041 ASP OD1 11.25 C A 0060 HIS ND1
H A 0041 ASP OD1 11.16 C A 0060 HIS NE2
H A 0041 ASP OD2 11.89 C A 0060 HIS NE2
C A 0046 ASP OD1 5.730 E A 0047 HIS ND1
C A 0046 ASP OD1 7.356 E A 0047 HIS NE2
C A 0046 ASP OD2 5.910 E A 0047 HIS ND1
C A 0046 ASP OD2 7.011 E A 0047 HIS NE2
C A 0046 ASP OD1 9.692 E A 0057 ARG NH1
C A 0046 ASP OD1 9.839 E A 0057 ARG NH2
C A 0046 ASP OD2 8.086 E A 0057 ARG NH1
C A 0046 ASP OD2 8.560 E A 0057 ARG NH2
C A 0046 ASP OD1 9.034 C A 0060 HIS ND1
C A 0046 ASP OD1 7.626 C A 0060 HIS NE2
C A 0046 ASP OD2 10.69 C A 0060 HIS ND1
C A 0046 ASP OD2 9.468 C A 0060 HIS NE2
E A 0058 GLU OE1 10.15 E A 0047 HIS ND1
E A 0058 GLU OE1 11.77 E A 0047 HIS NE2
E A 0058 GLU OE2 10.60 E A 0047 HIS ND1
E A 0058 GLU OE1 10.15 H A 0050 LYS NZ
E A 0058 GLU OE1 11.58 E A 0057 ARG NH1
E A 0058 GLU OE1 11.40 E A 0057 ARG NH2
E A 0058 GLU OE2 11.45 E A 0057 ARG NH1
E A 0058 GLU OE2 11.67 E A 0057 ARG NH2
E A 0058 GLU OE1 6.892 C A 0060 HIS ND1
E A 0058 GLU OE1 6.378 C A 0060 HIS NE2
E A 0058 GLU OE2 5.974 C A 0060 HIS ND1
E A 0058 GLU OE2 5.884 C A 0060 HIS NE2
E A 0058 GLU OE1 8.942 E A 0080 ARG NH1
E A 0058 GLU OE1 10.66 E A 0080 ARG NH2
E A 0058 GLU OE2 9.006 E A 0080 ARG NH1
E A 0058 GLU OE2 10.90 E A 0080 ARG NH2
E A 0058 GLU OE1 8.019 C A 0084 HIS ND1
E A 0058 GLU OE1 8.492 C A 0084 HIS NE2
E A 0058 GLU OE2 8.796 C A 0084 HIS ND1
E A 0058 GLU OE2 9.296 C A 0084 HIS NE2
C A 0064 ASP OD1 9.699 C A 0060 HIS ND1
C A 0064 ASP OD1 11.49 C A 0060 HIS NE2
C A 0064 ASP OD2 10.99 C A 0060 HIS ND1
C A 0064 ASP OD1 10.56 C A 0062 LYS NZ
C A 0064 ASP OD2 9.756 C A 0062 LYS NZ
C A 0064 ASP OD1 6.810 C A 0084 HIS ND1
C A 0064 ASP OD1 7.356 C A 0084 HIS NE2
C A 0064 ASP OD2 8.992 C A 0084 HIS ND1
C A 0064 ASP OD2 9.532 C A 0084 HIS NE2
C A 0073 ASP OD1 11.18 C A 0003 LYS NZ
C A 0073 ASP OD1 11.70 E A 0057 ARG NH1
C A 0073 ASP OD1 3.686 E A 0072 LYS NZ
C A 0073 ASP OD2 5.382 E A 0072 LYS NZ
C A 0074 ASP OD1 11.96 C A 0003 LYS NZ
C A 0074 ASP OD2 11.37 C A 0003 LYS NZ
C A 0074 ASP OD1 9.811 E A 0072 LYS NZ
C A 0074 ASP OD2 10.20 E A 0072 LYS NZ
E A 0075 GLU OE1 5.321 C A 0003 LYS NZ
E A 0075 GLU OE2 6.777 C A 0003 LYS NZ
E A 0075 GLU OE1 10.68 H A 0007 LYS NZ
E A 0075 GLU OE1 5.036 E A 0072 LYS NZ
E A 0075 GLU OE2 6.220 E A 0072 LYS NZ
C A 0086 GLU OE1 8.928 E A 0080 ARG NH1
C A 0086 GLU OE1 7.745 E A 0080 ARG NH2
C A 0086 GLU OE2 9.095 E A 0080 ARG NH1
C A 0086 GLU OE2 8.179 E A 0080 ARG NH2
C A 0086 GLU OE1 10.94 C A 0084 HIS ND1
C A 0086 GLU OE2 11.97 C A 0084 HIS ND1
CHARGE_REPU 2.00 12.00 77
C A 0003 LYS NZ 7.632 H A 0007 LYS NZ
C A 0003 LYS NZ 8.584 E A 0072 LYS NZ
H A 0007 LYS NZ 10.17 E A 0072 LYS NZ
H A 0008 LYS NZ 6.191 H A 0012 LYS NZ
H A 0012 LYS NZ 7.307 H A 0016 LYS NZ
H A 0013 ASP OD1 11.47 H A 0015 ASP OD1
H A 0013 ASP OD1 6.496 C A 0086 GLU OE1
H A 0013 ASP OD1 4.833 C A 0086 GLU OE2
H A 0013 ASP OD2 8.057 C A 0086 GLU OE1
H A 0013 ASP OD2 6.699 C A 0086 GLU OE2
H A 0015 ASP OD1 10.07 H A 0024 ASP OD1
H A 0015 ASP OD1 8.744 H A 0024 ASP OD2
H A 0015 ASP OD2 10.59 H A 0024 ASP OD1
H A 0015 ASP OD2 9.664 H A 0024 ASP OD2
H A 0023 ASP OD1 4.649 H A 0024 ASP OD1
H A 0023 ASP OD1 5.601 H A 0024 ASP OD2
H A 0023 ASP OD2 6.650 H A 0024 ASP OD1
H A 0023 ASP OD2 7.682 H A 0024 ASP OD2
H A 0023 ASP OD1 11.50 H A 0029 GLU OE2
H A 0023 ASP OD2 11.08 H A 0029 GLU OE1
H A 0023 ASP OD2 10.76 H A 0029 GLU OE2
H A 0023 ASP OD1 10.16 C A 0064 ASP OD1
H A 0023 ASP OD1 7.999 C A 0064 ASP OD2
H A 0023 ASP OD2 8.369 C A 0064 ASP OD1
H A 0023 ASP OD2 6.180 C A 0064 ASP OD2
H A 0029 GLU OE1 11.54 C A 0038 GLU OE2
H A 0035 ARG NH1 11.61 C A 0036 LYS NZ
C A 0036 LYS NZ 8.305 C A 0037 LYS NZ
C A 0036 LYS NZ 11.49 C A 0062 LYS NZ
C A 0038 GLU OE1 7.311 H A 0041 ASP OD1
C A 0038 GLU OE1 8.269 H A 0041 ASP OD2
C A 0038 GLU OE2 7.049 H A 0041 ASP OD1
C A 0038 GLU OE2 8.127 H A 0041 ASP OD2
H A 0041 ASP OD1 8.628 C A 0046 ASP OD1
H A 0041 ASP OD1 9.127 C A 0046 ASP OD2
H A 0041 ASP OD2 8.478 C A 0046 ASP OD1
H A 0041 ASP OD2 8.993 C A 0046 ASP OD2
C A 0046 ASP OD1 9.315 E A 0058 GLU OE1
C A 0046 ASP OD1 8.598 E A 0058 GLU OE2
C A 0046 ASP OD2 10.15 E A 0058 GLU OE1
C A 0046 ASP OD2 9.326 E A 0058 GLU OE2
E A 0047 HIS ND1 10.65 H A 0050 LYS NZ
E A 0047 HIS NE2 11.36 H A 0050 LYS NZ
E A 0047 HIS NE2 11.91 H A 0054 LYS NZ
E A 0047 HIS ND1 8.146 E A 0057 ARG NH1
E A 0047 HIS ND1 6.949 E A 0057 ARG NH2
E A 0047 HIS NE2 7.516 E A 0057 ARG NH1
E A 0047 HIS NE2 6.053 E A 0057 ARG NH2
E A 0047 HIS ND1 10.70 C A 0060 HIS NE2
H A 0050 LYS NZ 10.85 H A 0054 LYS NZ
H A 0052 LYS NZ 10.46 H A 0054 LYS NZ
H A 0054 LYS NZ 11.61 E A 0057 ARG NH1
H A 0054 LYS NZ 9.698 E A 0057 ARG NH2
E A 0058 GLU OE1 11.80 C A 0064 ASP OD1
E A 0058 GLU OE2 11.23 C A 0064 ASP OD1
C A 0060 HIS ND1 9.923 C A 0062 LYS NZ
C A 0060 HIS NE2 11.84 C A 0062 LYS NZ
C A 0060 HIS ND1 9.018 C A 0084 HIS ND1
C A 0060 HIS ND1 8.325 C A 0084 HIS NE2
C A 0060 HIS NE2 9.668 C A 0084 HIS ND1
C A 0060 HIS NE2 8.834 C A 0084 HIS NE2
C A 0064 ASP OD1 10.96 C A 0086 GLU OE1
C A 0064 ASP OD1 10.93 C A 0086 GLU OE2
C A 0064 ASP OD2 11.57 C A 0086 GLU OE1
C A 0064 ASP OD2 11.19 C A 0086 GLU OE2
C A 0073 ASP OD1 8.380 C A 0074 ASP OD1
C A 0073 ASP OD1 9.490 C A 0074 ASP OD2
C A 0073 ASP OD2 7.167 C A 0074 ASP OD1
C A 0073 ASP OD2 8.433 C A 0074 ASP OD2
C A 0073 ASP OD1 7.229 E A 0075 GLU OE1
C A 0073 ASP OD1 7.393 E A 0075 GLU OE2
C A 0073 ASP OD2 7.974 E A 0075 GLU OE1
C A 0073 ASP OD2 7.551 E A 0075 GLU OE2
C A 0074 ASP OD1 8.031 E A 0075 GLU OE1
C A 0074 ASP OD1 6.038 E A 0075 GLU OE2
C A 0074 ASP OD2 7.466 E A 0075 GLU OE1
C A 0074 ASP OD2 5.284 E A 0075 GLU OE2
HB_MM 2.00 3.20 134
C A 0002 LEU N 2.252 C A 0001 MET O
C A 0003 LYS N 2.248 C A 0002 LEU O
C A 0004 LEU N 2.249 C A 0003 LYS O
C A 0005 ASN N 2.250 C A 0004 LEU O
C A 0005 ASN N 2.969 E A 0076 LEU O
C A 0006 LEU N 2.249 C A 0005 ASN O
H A 0007 LYS N 2.251 C A 0006 LEU O
H A 0007 LYS N 3.141 E A 0078 LEU O
H A 0008 LYS N 2.249 H A 0007 LYS O
H A 0009 SER N 3.134 H A 0007 LYS O
H A 0009 SER N 2.248 H A 0008 LYS O
H A 0010 PHE N 2.250 H A 0009 SER O
H A 0010 PHE N 2.884 E A 0079 LEU O
H A 0011 GLN N 2.936 H A 0007 LYS O
H A 0011 GLN N 3.193 H A 0009 SER O
H A 0011 GLN N 2.250 H A 0010 PHE O
H A 0012 LYS N 3.076 H A 0009 SER O
H A 0012 LYS N 2.249 H A 0011 GLN O
H A 0013 ASP N 2.719 H A 0009 SER O
H A 0013 ASP N 2.244 H A 0012 LYS O
H A 0014 PHE N 2.774 H A 0010 PHE O
H A 0014 PHE N 2.248 H A 0013 ASP O
H A 0015 ASP N 2.244 H A 0014 PHE O
H A 0016 LYS N 2.245 H A 0015 ASP O
H A 0017 LEU N 3.060 H A 0012 LYS O
H A 0017 LEU N 2.248 H A 0016 LYS O
H A 0018 LEU N 2.254 H A 0017 LEU O
H A 0019 LEU N 2.252 H A 0018 LEU O
C A 0020 ASN N 2.788 H A 0017 LEU O
C A 0020 ASN N 2.249 H A 0019 LEU O
C A 0021 GLY N 2.249 C A 0020 ASN O
C A 0022 PHE N 2.249 C A 0021 GLY O
H A 0023 ASP N 2.251 C A 0022 PHE O
H A 0024 ASP N 2.941 C A 0022 PHE O
H A 0024 ASP N 2.249 H A 0023 ASP O
H A 0025 SER N 3.129 H A 0023 ASP O
H A 0025 SER N 2.248 H A 0024 ASP O
H A 0026 VAL N 2.251 H A 0025 SER O
H A 0027 LEU N 2.249 H A 0026 VAL O
H A 0028 ASN N 2.249 H A 0027 LEU O
H A 0029 GLU N 3.134 H A 0026 VAL O
H A 0029 GLU N 2.886 H A 0027 LEU O
H A 0029 GLU N 2.249 H A 0028 ASN O
H A 0030 VAL N 3.057 H A 0027 LEU O
H A 0030 VAL N 2.251 H A 0029 GLU O
H A 0031 ILE N 2.637 H A 0027 LEU O
H A 0031 ILE N 2.249 H A 0030 VAL O
H A 0032 LEU N 3.093 H A 0030 VAL O
H A 0032 LEU N 2.249 H A 0031 ILE O
H A 0033 THR N 3.098 H A 0030 VAL O
H A 0033 THR N 2.248 H A 0032 LEU O
H A 0034 LEU N 2.247 H A 0033 THR O
H A 0035 ARG N 3.041 H A 0031 ILE O
H A 0035 ARG N 2.249 H A 0034 LEU O
C A 0036 LYS N 2.246 H A 0035 ARG O
C A 0037 LYS N 2.258 C A 0036 LYS O
C A 0038 GLU N 2.250 C A 0037 LYS O
C A 0039 PRO N 3.153 C A 0037 LYS O
C A 0039 PRO N 2.252 C A 0038 GLU O
C A 0040 LEU N 2.251 C A 0039 PRO O
H A 0041 ASP N 2.251 C A 0040 LEU O
H A 0042 PRO N 2.253 H A 0041 ASP O
H A 0043 GLN N 2.249 H A 0042 PRO O
H A 0044 PHE N 2.250 H A 0043 GLN O
H A 0045 GLN N 2.251 H A 0044 PHE O
C A 0046 ASP N 3.139 H A 0044 PHE O
C A 0046 ASP N 2.250 H A 0045 GLN O
E A 0047 HIS N 2.251 C A 0046 ASP O
E A 0048 ALA N 2.250 E A 0047 HIS O
C A 0049 LEU N 2.250 E A 0048 ALA O
H A 0050 LYS N 2.248 C A 0049 LEU O
H A 0051 GLY N 2.251 H A 0050 LYS O
H A 0052 LYS N 2.252 H A 0051 GLY O
H A 0053 TRP N 2.250 H A 0052 LYS O
H A 0054 LYS N 2.251 H A 0053 TRP O
C A 0055 PRO N 2.249 H A 0054 LYS O
C A 0056 PHE N 2.822 H A 0054 LYS O
C A 0056 PHE N 2.250 C A 0055 PRO O
E A 0057 ARG N 2.249 C A 0056 PHE O
E A 0057 ARG N 3.167 E A 0069 TYR O
E A 0058 GLU N 2.932 E A 0047 HIS O
E A 0058 GLU N 2.250 E A 0057 ARG O
C A 0059 CYS N 2.249 E A 0058 GLU O
C A 0060 HIS N 2.249 C A 0059 CYS O
C A 0061 ILE N 2.250 C A 0060 HIS O
C A 0062 LYS N 2.921 C A 0060 HIS O
C A 0062 LYS N 2.251 C A 0061 ILE O
C A 0063 PRO N 2.252 C A 0062 LYS O
C A 0064 ASP N 2.925 C A 0062 LYS O
C A 0064 ASP N 2.246 C A 0063 PRO O
C A 0065 VAL N 3.103 C A 0062 LYS O
C A 0065 VAL N 2.252 C A 0064 ASP O
E A 0066 LEU N 2.251 C A 0065 VAL O
E A 0066 LEU N 2.726 E A 0082 GLY O
E A 0067 LEU N 3.108 C A 0059 CYS O
E A 0067 LEU N 2.251 E A 0066 LEU O
E A 0068 VAL N 2.253 E A 0067 LEU O
E A 0068 VAL N 2.677 E A 0080 ARG O
E A 0069 TYR N 3.018 E A 0057 ARG O
E A 0069 TYR N 2.249 E A 0068 VAL O
E A 0070 LEU N 2.250 E A 0069 TYR O
E A 0070 LEU N 2.762 E A 0077 ILE O
E A 0071 VAL N 2.250 E A 0070 LEU O
E A 0072 LYS N 2.250 E A 0071 VAL O
E A 0072 LYS N 2.667 E A 0075 GLU O
C A 0073 ASP N 2.249 E A 0072 LYS O
C A 0074 ASP N 2.856 E A 0072 LYS O
C A 0074 ASP N 2.251 C A 0073 ASP O
E A 0075 GLU N 3.148 E A 0072 LYS O
E A 0075 GLU N 2.898 C A 0073 ASP O
E A 0075 GLU N 2.249 C A 0074 ASP O
E A 0076 LEU N 2.576 C A 0003 LYS O
E A 0076 LEU N 2.251 E A 0075 GLU O
E A 0077 ILE N 3.137 E A 0070 LEU O
E A 0077 ILE N 2.250 E A 0076 LEU O
E A 0078 LEU N 2.815 C A 0005 ASN O
E A 0078 LEU N 2.251 E A 0077 ILE O
E A 0079 LEU N 2.599 E A 0068 VAL O
E A 0079 LEU N 2.249 E A 0078 LEU O
E A 0080 ARG N 3.124 E A 0068 VAL O
E A 0080 ARG N 2.252 E A 0079 LEU O
E A 0081 LEU N 2.251 E A 0080 ARG O
E A 0082 GLY N 3.037 E A 0066 LEU O
E A 0082 GLY N 2.251 E A 0081 LEU O
C A 0083 SER N 2.250 E A 0082 GLY O
C A 0084 HIS N 2.249 C A 0083 SER O
C A 0085 SER N 3.080 C A 0083 SER O
C A 0085 SER N 2.249 C A 0084 HIS O
C A 0086 GLU N 2.917 C A 0083 SER O
C A 0086 GLU N 2.249 C A 0085 SER O
C A 0087 LEU N 2.841 C A 0083 SER O
C A 0087 LEU N 2.249 C A 0086 GLU O
C A 0088 PHE N 2.840 C A 0086 GLU O
C A 0088 PHE N 2.250 C A 0087 LEU O
HB_MS 2.00 3.20 8
H A 0025 SER N 3.048 H A 0023 ASP OD1
H A 0025 SER N 2.986 H A 0024 ASP OD1
H A 0026 VAL N 3.079 H A 0025 SER OG
H A 0044 PHE O 3.089 C A 0060 HIS NE2
C A 0046 ASP O 2.986 E A 0047 HIS ND1
C A 0059 CYS N 2.606 E A 0058 GLU OE2
C A 0060 HIS N 2.912 E A 0058 GLU OE2
C A 0064 ASP O 3.161 C A 0083 SER OG
HB_SS 2.00 3.20 3
H A 0013 ASP OD2 2.842 H A 0009 SER OG
H A 0023 ASP OD1 2.528 H A 0025 SER OG
H A 0023 ASP OD2 2.761 H A 0025 SER OG
AROMATIC 0.00 8.00 5
H A 0044 PHE 5.826 C A 0060 HIS
E A 0080 ARG 4.344 H A 0053 TRP
E A 0080 ARG 7.162 C A 0056 PHE
E A 0057 ARG 5.942 E A 0047 HIS
C A 0084 HIS 4.852 C A 0088 PHE