Complet list of 1p6q con file
Complete list of 1p6q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 759
C A 0001 MET CA 3.785 C A 0002 SER CA
C A 0001 MET C 2.419 C A 0002 SER CA
C A 0001 MET C 3.362 C A 0002 SER C
C A 0001 MET C 3.566 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 LEU CA
C A 0002 SER C 2.419 C A 0003 LEU CA
C A 0002 SER C 3.619 C A 0003 LEU C
C A 0002 SER C 3.214 C A 0003 LEU CB
C A 0003 LEU CA 3.784 C A 0004 ALA CA
C A 0003 LEU C 2.418 C A 0004 ALA CA
C A 0003 LEU C 2.904 C A 0004 ALA C
C A 0003 LEU C 3.693 C A 0004 ALA CB
C A 0003 LEU CB 3.519 C A 0006 LYS CA
C A 0003 LEU CB 3.589 C A 0006 LYS CB
C A 0003 LEU CG 3.476 C A 0051 PRO CG
C A 0003 LEU CD2 3.461 C A 0051 PRO CG
C A 0004 ALA CA 3.784 C A 0005 GLU CA
C A 0004 ALA C 2.419 C A 0005 GLU CA
C A 0004 ALA C 3.258 C A 0005 GLU C
C A 0004 ALA C 3.627 C A 0005 GLU CB
C A 0005 GLU CA 3.786 C A 0006 LYS CA
C A 0005 GLU C 2.419 C A 0006 LYS CA
C A 0005 GLU C 2.801 C A 0006 LYS C
C A 0005 GLU C 3.199 C A 0006 LYS CB
C A 0005 GLU C 3.235 C A 0006 LYS CG
C A 0005 GLU C 3.524 C A 0007 ILE CG2
C A 0005 GLU CB 3.521 C A 0007 ILE CG2
C A 0006 LYS CA 3.785 C A 0007 ILE CA
C A 0006 LYS C 2.419 C A 0007 ILE CA
C A 0006 LYS C 3.480 C A 0007 ILE C
C A 0006 LYS C 3.418 C A 0007 ILE CB
C A 0006 LYS CA 3.685 C A 0051 PRO CB
C A 0007 ILE CA 3.785 C A 0008 LYS CA
C A 0007 ILE C 2.419 C A 0008 LYS CA
C A 0007 ILE C 3.473 C A 0008 LYS C
C A 0007 ILE C 3.427 C A 0008 LYS CB
C A 0007 ILE CG1 3.736 C A 0032 LYS CG
C A 0007 ILE CG2 3.497 C A 0032 LYS CG
C A 0007 ILE CD1 2.986 C A 0053 HIS CB
C A 0007 ILE CD1 2.987 C A 0053 HIS CG
C A 0007 ILE CD1 3.131 C A 0053 HIS CD2
C A 0008 LYS CA 3.784 E A 0009 VAL CA
C A 0008 LYS C 2.418 E A 0009 VAL CA
C A 0008 LYS C 3.321 E A 0009 VAL C
C A 0008 LYS C 3.560 E A 0009 VAL CB
C A 0008 LYS C 3.613 E A 0009 VAL CG2
C A 0008 LYS CG 3.187 C A 0033 GLN CB
C A 0008 LYS CE 3.764 C A 0033 GLN CD
C A 0008 LYS CB 3.301 C A 0051 PRO C
C A 0008 LYS CA 3.642 C A 0052 HIS CA
C A 0008 LYS C 3.525 C A 0052 HIS CA
C A 0008 LYS CB 3.485 C A 0052 HIS CA
E A 0009 VAL CA 3.785 E A 0010 LEU CA
E A 0009 VAL C 2.419 E A 0010 LEU CA
E A 0009 VAL C 3.374 E A 0010 LEU C
E A 0009 VAL C 3.519 E A 0010 LEU CB
E A 0009 VAL CG2 3.609 C A 0031 PHE CB
E A 0009 VAL CG2 3.647 C A 0032 LYS CB
E A 0009 VAL CB 3.764 C A 0033 GLN C
E A 0009 VAL CG1 3.261 E A 0054 LEU CB
E A 0010 LEU CA 3.784 E A 0011 ILE CA
E A 0010 LEU C 2.418 E A 0011 ILE CA
E A 0010 LEU C 3.560 E A 0011 ILE C
E A 0010 LEU C 3.315 E A 0011 ILE CB
E A 0010 LEU C 3.160 E A 0011 ILE CG2
E A 0010 LEU CD2 3.528 E A 0011 ILE CA
E A 0010 LEU CD2 3.633 E A 0011 ILE C
E A 0010 LEU CB 3.639 H A 0047 MET CG
E A 0010 LEU CG 3.696 H A 0047 MET CB
E A 0010 LEU CD1 3.203 E A 0055 VAL CA
E A 0010 LEU CD1 3.300 E A 0055 VAL CB
E A 0010 LEU CD1 2.770 E A 0055 VAL CG1
E A 0010 LEU CD1 3.595 E A 0055 VAL CG2
E A 0011 ILE CA 3.785 E A 0012 VAL CA
E A 0011 ILE C 2.418 E A 0012 VAL CA
E A 0011 ILE C 3.544 E A 0012 VAL C
E A 0011 ILE C 3.340 E A 0012 VAL CB
E A 0011 ILE CD1 3.493 H A 0019 ARG CG
E A 0011 ILE CB 3.367 H A 0022 LEU CD1
E A 0011 ILE CG1 3.611 H A 0022 LEU CD1
E A 0011 ILE CD1 2.901 H A 0022 LEU CD1
E A 0011 ILE C 3.799 C A 0036 ALA CB
E A 0011 ILE CA 3.707 E A 0056 ILE CG1
E A 0011 ILE CB 3.323 E A 0056 ILE CG1
E A 0011 ILE CB 3.295 E A 0056 ILE CD1
E A 0011 ILE CG2 3.179 E A 0056 ILE CG1
E A 0011 ILE CG2 2.794 E A 0056 ILE CD1
E A 0012 VAL CA 3.784 C A 0013 ASP CA
E A 0012 VAL C 2.418 C A 0013 ASP CA
E A 0012 VAL C 3.583 C A 0013 ASP C
E A 0012 VAL C 3.345 C A 0013 ASP CB
E A 0012 VAL C 3.371 C A 0013 ASP CG
E A 0012 VAL CG2 3.459 C A 0037 ALA C
E A 0012 VAL CG2 3.604 C A 0038 GLY C
E A 0012 VAL CG1 3.531 H A 0039 ASP C
E A 0012 VAL CG2 3.569 H A 0039 ASP CA
C A 0013 ASP CA 3.785 C A 0014 ASP CA
C A 0013 ASP C 2.418 C A 0014 ASP CA
C A 0013 ASP C 2.931 C A 0014 ASP C
C A 0013 ASP C 3.712 C A 0014 ASP CB
C A 0013 ASP CB 3.495 H A 0019 ARG CA
C A 0013 ASP CB 3.252 H A 0019 ARG CB
C A 0013 ASP CG 3.282 H A 0019 ARG CA
C A 0013 ASP CG 3.505 H A 0019 ARG CB
C A 0013 ASP CG 2.858 H A 0022 LEU CD2
C A 0013 ASP CB 3.591 C A 0058 ASP CB
C A 0013 ASP CG 3.597 C A 0058 ASP CB
C A 0014 ASP CA 3.784 H A 0015 GLN CA
C A 0014 ASP C 2.418 H A 0015 GLN CA
C A 0014 ASP C 3.234 H A 0015 GLN C
C A 0014 ASP C 3.638 H A 0015 GLN CB
C A 0014 ASP CB 2.874 C A 0060 ASN CB
C A 0014 ASP CB 3.294 C A 0060 ASN CG
C A 0014 ASP CG 3.654 C A 0060 ASN CB
C A 0014 ASP CG 3.180 C A 0061 MET CG
H A 0015 GLN CA 3.785 H A 0016 VAL CA
H A 0015 GLN C 2.419 H A 0016 VAL CA
H A 0015 GLN C 3.049 H A 0016 VAL C
H A 0015 GLN C 3.683 H A 0016 VAL CB
H A 0016 VAL CA 3.785 H A 0017 THR CA
H A 0016 VAL C 2.418 H A 0017 THR CA
H A 0016 VAL C 2.953 H A 0017 THR C
H A 0016 VAL C 3.676 H A 0017 THR CB
H A 0016 VAL C 3.664 H A 0020 LEU CB
H A 0017 THR CA 3.784 H A 0018 SER CA
H A 0017 THR C 2.418 H A 0018 SER CA
H A 0017 THR C 3.071 H A 0018 SER C
H A 0017 THR C 3.698 H A 0018 SER CB
H A 0018 SER CA 3.785 H A 0019 ARG CA
H A 0018 SER C 2.419 H A 0019 ARG CA
H A 0018 SER C 2.992 H A 0019 ARG C
H A 0018 SER C 3.712 H A 0019 ARG CB
H A 0018 SER C 3.661 H A 0022 LEU CG
H A 0018 SER C 3.258 H A 0022 LEU CD2
H A 0018 SER CB 3.100 C A 0058 ASP CG
H A 0019 ARG CA 3.785 H A 0020 LEU CA
H A 0019 ARG C 2.419 H A 0020 LEU CA
H A 0019 ARG C 3.052 H A 0020 LEU C
H A 0019 ARG C 3.687 H A 0020 LEU CB
H A 0019 ARG CD 3.493 H A 0020 LEU CA
H A 0019 ARG CA 3.236 H A 0022 LEU CG
H A 0019 ARG CA 3.290 H A 0022 LEU CD1
H A 0019 ARG CA 3.361 H A 0022 LEU CD2
H A 0019 ARG C 3.396 H A 0022 LEU CG
H A 0019 ARG C 3.464 H A 0022 LEU CD1
H A 0020 LEU CA 3.785 H A 0021 LEU CA
H A 0020 LEU C 2.419 H A 0021 LEU CA
H A 0020 LEU C 2.944 H A 0021 LEU C
H A 0020 LEU C 3.704 H A 0021 LEU CB
H A 0021 LEU CA 3.785 H A 0022 LEU CA
H A 0021 LEU C 2.419 H A 0022 LEU CA
H A 0021 LEU C 2.915 H A 0022 LEU C
H A 0021 LEU C 3.706 H A 0022 LEU CB
H A 0022 LEU CA 3.785 H A 0023 GLY CA
H A 0022 LEU C 2.419 H A 0023 GLY CA
H A 0022 LEU C 3.012 H A 0023 GLY C
H A 0022 LEU CB 3.489 E A 0056 ILE CD1
H A 0022 LEU CD1 3.774 E A 0056 ILE CG1
H A 0022 LEU CD1 3.546 E A 0056 ILE CD1
H A 0022 LEU CB 3.456 C A 0110 LYS CD
H A 0023 GLY CA 3.785 H A 0024 ASP CA
H A 0023 GLY C 2.419 H A 0024 ASP CA
H A 0023 GLY C 3.096 H A 0024 ASP C
H A 0023 GLY C 3.697 H A 0024 ASP CB
H A 0023 GLY C 3.722 H A 0027 GLN CB
H A 0023 GLY C 3.684 H A 0027 GLN CG
H A 0024 ASP CA 3.786 H A 0025 ALA CA
H A 0024 ASP C 2.419 H A 0025 ALA CA
H A 0024 ASP C 2.948 H A 0025 ALA C
H A 0024 ASP C 3.693 H A 0025 ALA CB
H A 0024 ASP CA 3.671 H A 0027 GLN CB
H A 0024 ASP C 3.650 H A 0027 GLN CB
H A 0025 ALA CA 3.784 H A 0026 LEU CA
H A 0025 ALA C 2.418 H A 0026 LEU CA
H A 0025 ALA C 3.046 H A 0026 LEU C
H A 0025 ALA C 3.687 H A 0026 LEU CB
H A 0026 LEU CA 3.785 H A 0027 GLN CA
H A 0026 LEU C 2.418 H A 0027 GLN CA
H A 0026 LEU C 2.978 H A 0027 GLN C
H A 0026 LEU C 3.711 H A 0027 GLN CB
H A 0026 LEU CD1 3.045 C A 0029 LEU CD2
H A 0026 LEU C 3.510 C A 0031 PHE CD1
H A 0026 LEU CD2 3.784 H A 0117 MET CE
H A 0026 LEU CD1 3.567 H A 0121 ILE CG2
H A 0026 LEU CD2 3.631 H A 0121 ILE CG2
H A 0027 GLN CA 3.784 H A 0028 GLN CA
H A 0027 GLN C 2.418 H A 0028 GLN CA
H A 0027 GLN C 3.042 H A 0028 GLN C
H A 0027 GLN C 3.702 H A 0028 GLN CB
H A 0027 GLN CA 3.789 C A 0031 PHE CD1
H A 0027 GLN CA 3.408 C A 0031 PHE CE1
H A 0027 GLN CD 3.736 C A 0031 PHE CE1
H A 0028 GLN CA 3.785 C A 0029 LEU CA
H A 0028 GLN C 2.419 C A 0029 LEU CA
H A 0028 GLN C 3.247 C A 0029 LEU C
H A 0028 GLN C 3.606 C A 0029 LEU CB
C A 0029 LEU CA 3.784 C A 0030 GLY CA
C A 0029 LEU C 2.418 C A 0030 GLY CA
C A 0029 LEU C 3.029 C A 0030 GLY C
C A 0029 LEU CD1 3.680 H A 0121 ILE CD1
C A 0029 LEU CD2 3.453 H A 0121 ILE CB
C A 0029 LEU CD2 3.761 H A 0121 ILE CG1
C A 0029 LEU CD2 3.285 H A 0121 ILE CG2
C A 0029 LEU CD2 3.523 H A 0121 ILE CD1
C A 0030 GLY CA 3.785 C A 0031 PHE CA
C A 0030 GLY CA 3.623 C A 0031 PHE CD1
C A 0030 GLY C 2.419 C A 0031 PHE CA
C A 0030 GLY C 2.732 C A 0031 PHE C
C A 0030 GLY C 3.545 C A 0031 PHE CB
C A 0030 GLY C 3.674 C A 0031 PHE CG
C A 0030 GLY C 3.185 C A 0031 PHE CD1
C A 0031 PHE CA 3.784 C A 0032 LYS CA
C A 0031 PHE C 2.418 C A 0032 LYS CA
C A 0031 PHE C 3.670 C A 0032 LYS C
C A 0031 PHE C 3.078 C A 0032 LYS CB
C A 0031 PHE CD2 3.768 C A 0033 GLN CA
C A 0031 PHE CD2 3.464 C A 0033 GLN C
C A 0031 PHE CE2 3.653 C A 0033 GLN CA
C A 0031 PHE CE2 3.292 C A 0033 GLN C
C A 0031 PHE CD2 3.407 E A 0034 ILE CG2
C A 0031 PHE CE2 3.509 E A 0034 ILE CA
C A 0031 PHE CE2 3.239 E A 0034 ILE CB
C A 0031 PHE CE2 3.236 E A 0034 ILE CG1
C A 0031 PHE CE2 2.691 E A 0034 ILE CG2
C A 0031 PHE CZ 3.428 E A 0034 ILE CG1
C A 0031 PHE CZ 3.255 E A 0034 ILE CG2
C A 0032 LYS CA 3.785 C A 0033 GLN CA
C A 0032 LYS C 2.419 C A 0033 GLN CA
C A 0032 LYS C 3.674 C A 0033 GLN C
C A 0032 LYS C 3.138 C A 0033 GLN CB
C A 0032 LYS C 3.606 C A 0033 GLN CG
C A 0033 GLN CA 3.785 E A 0034 ILE CA
C A 0033 GLN C 2.418 E A 0034 ILE CA
C A 0033 GLN C 3.254 E A 0034 ILE C
C A 0033 GLN C 3.602 E A 0034 ILE CB
E A 0034 ILE CA 3.785 E A 0035 THR CA
E A 0034 ILE C 2.419 E A 0035 THR CA
E A 0034 ILE C 3.500 E A 0035 THR C
E A 0034 ILE C 3.388 E A 0035 THR CB
E A 0035 THR CA 3.785 C A 0036 ALA CA
E A 0035 THR C 2.419 C A 0036 ALA CA
E A 0035 THR C 3.499 C A 0036 ALA C
E A 0035 THR C 3.400 C A 0036 ALA CB
C A 0036 ALA CA 3.785 C A 0037 ALA CA
C A 0036 ALA C 2.418 C A 0037 ALA CA
C A 0036 ALA C 3.633 C A 0037 ALA C
C A 0036 ALA C 3.186 C A 0037 ALA CB
C A 0037 ALA CA 3.785 C A 0038 GLY CA
C A 0037 ALA C 2.418 C A 0038 GLY CA
C A 0037 ALA C 2.801 C A 0038 GLY C
C A 0037 ALA C 3.394 H A 0042 GLN CB
C A 0037 ALA CB 3.553 H A 0042 GLN C
C A 0037 ALA CB 3.547 H A 0043 GLY CA
C A 0037 ALA CB 3.559 H A 0046 ILE CB
C A 0037 ALA CB 3.579 H A 0046 ILE CG1
C A 0037 ALA CB 3.734 H A 0046 ILE CG2
C A 0038 GLY CA 3.786 H A 0039 ASP CA
C A 0038 GLY C 2.419 H A 0039 ASP CA
C A 0038 GLY C 3.622 H A 0039 ASP C
C A 0038 GLY C 3.276 H A 0039 ASP CB
C A 0038 GLY CA 3.428 H A 0042 GLN CB
C A 0038 GLY CA 3.506 H A 0042 GLN CD
H A 0039 ASP CA 3.785 H A 0040 GLY CA
H A 0039 ASP C 2.419 H A 0040 GLY CA
H A 0039 ASP C 2.848 H A 0040 GLY C
H A 0039 ASP CG 3.296 C A 0062 PRO CA
H A 0039 ASP CG 3.748 C A 0062 PRO CB
H A 0040 GLY CA 3.785 H A 0041 GLU CA
H A 0040 GLY C 2.418 H A 0041 GLU CA
H A 0040 GLY C 3.037 H A 0041 GLU C
H A 0040 GLY C 3.703 H A 0041 GLU CB
H A 0040 GLY CA 3.685 C A 0064 MET CB
H A 0040 GLY C 3.157 C A 0064 MET CB
H A 0041 GLU CA 3.785 H A 0042 GLN CA
H A 0041 GLU C 2.419 H A 0042 GLN CA
H A 0041 GLU C 2.967 H A 0042 GLN C
H A 0041 GLU C 3.711 H A 0042 GLN CB
H A 0041 GLU CB 3.514 C A 0063 LYS CB
H A 0041 GLU CG 3.469 C A 0063 LYS C
H A 0041 GLU CG 3.091 C A 0063 LYS CB
H A 0041 GLU CD 3.241 C A 0063 LYS CB
H A 0041 GLU CA 3.590 C A 0064 MET CB
H A 0041 GLU CG 3.597 C A 0064 MET CB
H A 0042 GLN CA 3.785 H A 0043 GLY CA
H A 0042 GLN C 2.419 H A 0043 GLY CA
H A 0042 GLN C 3.090 H A 0043 GLY C
H A 0042 GLN CA 3.552 H A 0045 LYS CD
H A 0042 GLN CA 3.652 H A 0045 LYS CE
H A 0042 GLN C 3.765 H A 0045 LYS CG
H A 0042 GLN CG 3.727 H A 0045 LYS CE
H A 0043 GLY CA 3.786 H A 0044 MET CA
H A 0043 GLY C 2.419 H A 0044 MET CA
H A 0043 GLY C 3.065 H A 0044 MET C
H A 0043 GLY C 3.687 H A 0044 MET CB
H A 0044 MET CA 3.784 H A 0045 LYS CA
H A 0044 MET C 2.418 H A 0045 LYS CA
H A 0044 MET C 3.044 H A 0045 LYS C
H A 0044 MET C 3.687 H A 0045 LYS CB
H A 0044 MET CE 3.429 H A 0048 ALA CB
H A 0045 LYS CA 3.784 H A 0046 ILE CA
H A 0045 LYS C 2.418 H A 0046 ILE CA
H A 0045 LYS C 3.000 H A 0046 ILE C
H A 0045 LYS C 3.697 H A 0046 ILE CB
H A 0045 LYS C 3.634 H A 0046 ILE CD1
H A 0045 LYS CG 3.136 H A 0046 ILE CD1
H A 0046 ILE CA 3.785 H A 0047 MET CA
H A 0046 ILE C 2.419 H A 0047 MET CA
H A 0046 ILE C 3.135 H A 0047 MET C
H A 0046 ILE C 3.672 H A 0047 MET CB
H A 0047 MET CA 3.785 H A 0048 ALA CA
H A 0047 MET C 2.419 H A 0048 ALA CA
H A 0047 MET C 2.986 H A 0048 ALA C
H A 0047 MET C 3.691 H A 0048 ALA CB
H A 0047 MET CG 3.141 C A 0052 HIS CB
H A 0047 MET CG 2.769 C A 0052 HIS CG
H A 0047 MET CG 3.060 C A 0052 HIS CD2
H A 0047 MET CG 3.576 C A 0052 HIS CE1
H A 0047 MET CE 3.388 C A 0052 HIS CD2
H A 0047 MET CE 3.640 E A 0055 VAL CG2
H A 0048 ALA CA 3.785 H A 0049 GLN CA
H A 0048 ALA C 2.418 H A 0049 GLN CA
H A 0048 ALA C 2.890 H A 0049 GLN C
H A 0048 ALA C 3.708 H A 0049 GLN CB
H A 0048 ALA CA 3.598 C A 0052 HIS CE1
H A 0049 GLN CA 3.785 C A 0050 ASN CA
H A 0049 GLN C 2.419 C A 0050 ASN CA
H A 0049 GLN C 3.552 C A 0050 ASN C
H A 0049 GLN C 3.394 C A 0050 ASN CB
H A 0049 GLN C 3.281 C A 0050 ASN CG
C A 0050 ASN CA 2.872 C A 0051 PRO CD
C A 0050 ASN C 2.449 C A 0051 PRO CA
C A 0050 ASN C 3.136 C A 0051 PRO C
C A 0050 ASN C 3.642 C A 0051 PRO CB
C A 0050 ASN C 3.683 C A 0051 PRO CG
C A 0050 ASN C 2.513 C A 0051 PRO CD
C A 0050 ASN CB 2.760 C A 0051 PRO CD
C A 0051 PRO CA 3.785 C A 0052 HIS CA
C A 0051 PRO C 2.419 C A 0052 HIS CA
C A 0051 PRO C 3.684 C A 0052 HIS C
C A 0051 PRO C 3.047 C A 0052 HIS CB
C A 0051 PRO C 3.730 C A 0052 HIS CG
C A 0052 HIS CA 3.784 C A 0053 HIS CA
C A 0052 HIS C 2.418 C A 0053 HIS CA
C A 0052 HIS C 3.624 C A 0053 HIS C
C A 0052 HIS C 3.221 C A 0053 HIS CB
C A 0052 HIS CE1 3.771 C A 0079 THR CA
C A 0052 HIS CE1 3.281 C A 0079 THR CB
C A 0052 HIS CD2 3.192 C A 0082 ALA CB
C A 0053 HIS CA 3.785 E A 0054 LEU CA
C A 0053 HIS C 2.419 E A 0054 LEU CA
C A 0053 HIS C 3.654 E A 0054 LEU C
C A 0053 HIS C 3.132 E A 0054 LEU CB
C A 0053 HIS C 3.597 E A 0054 LEU CG
E A 0054 LEU CA 3.785 E A 0055 VAL CA
E A 0054 LEU C 2.418 E A 0055 VAL CA
E A 0054 LEU C 3.554 E A 0055 VAL C
E A 0054 LEU C 3.325 E A 0055 VAL CB
E A 0054 LEU C 3.179 E A 0055 VAL CG2
E A 0055 VAL CA 3.785 E A 0056 ILE CA
E A 0055 VAL C 2.418 E A 0056 ILE CA
E A 0055 VAL C 3.432 E A 0056 ILE C
E A 0055 VAL C 3.467 E A 0056 ILE CB
E A 0055 VAL C 3.392 E A 0056 ILE CG2
E A 0055 VAL CG1 3.691 H A 0069 LEU CB
E A 0055 VAL CG1 3.119 H A 0069 LEU CG
E A 0055 VAL CG1 3.120 H A 0069 LEU CD2
E A 0055 VAL CA 3.706 E A 0084 PHE CA
E A 0055 VAL C 3.362 E A 0084 PHE CA
E A 0055 VAL CB 3.595 E A 0084 PHE CA
E A 0055 VAL CB 3.553 E A 0084 PHE CB
E A 0055 VAL CB 3.692 E A 0084 PHE CD1
E A 0055 VAL CG2 3.792 E A 0084 PHE CD1
E A 0056 ILE CA 3.785 E A 0057 SER CA
E A 0056 ILE C 2.419 E A 0057 SER CA
E A 0056 ILE C 3.613 E A 0057 SER C
E A 0056 ILE C 3.281 E A 0057 SER CB
E A 0056 ILE CB 3.588 E A 0085 ILE CB
E A 0056 ILE CB 3.464 E A 0085 ILE CG2
E A 0056 ILE CG2 3.624 E A 0085 ILE CB
E A 0057 SER CA 3.784 C A 0058 ASP CA
E A 0057 SER C 2.418 C A 0058 ASP CA
E A 0057 SER C 3.295 C A 0058 ASP C
E A 0057 SER C 3.619 C A 0058 ASP CB
C A 0058 ASP CA 3.785 C A 0059 PHE CA
C A 0058 ASP C 2.419 C A 0059 PHE CA
C A 0058 ASP C 3.446 C A 0059 PHE C
C A 0058 ASP C 3.478 C A 0059 PHE CB
C A 0059 PHE CA 3.786 C A 0060 ASN CA
C A 0059 PHE C 2.419 C A 0060 ASN CA
C A 0059 PHE C 2.929 C A 0060 ASN C
C A 0059 PHE C 3.712 C A 0060 ASN CB
C A 0059 PHE CD2 3.668 C A 0087 LEU CD1
C A 0059 PHE CE2 3.645 C A 0087 LEU CD1
C A 0059 PHE CE2 3.327 C A 0087 LEU CD2
C A 0059 PHE CD2 3.757 C A 0088 THR CA
C A 0060 ASN CA 3.785 C A 0061 MET CA
C A 0060 ASN C 2.418 C A 0061 MET CA
C A 0060 ASN C 3.685 C A 0061 MET C
C A 0060 ASN C 3.122 C A 0061 MET CB
C A 0060 ASN C 3.509 C A 0062 PRO CD
C A 0061 MET CA 2.873 C A 0062 PRO CD
C A 0061 MET C 2.448 C A 0062 PRO CA
C A 0061 MET C 3.136 C A 0062 PRO C
C A 0061 MET C 3.642 C A 0062 PRO CB
C A 0061 MET C 3.683 C A 0062 PRO CG
C A 0061 MET C 2.513 C A 0062 PRO CD
C A 0062 PRO CA 3.785 C A 0063 LYS CA
C A 0062 PRO C 2.418 C A 0063 LYS CA
C A 0062 PRO C 3.089 C A 0063 LYS C
C A 0062 PRO C 3.675 C A 0063 LYS CB
C A 0063 LYS CA 3.785 C A 0064 MET CA
C A 0063 LYS C 2.419 C A 0064 MET CA
C A 0063 LYS C 3.603 C A 0064 MET C
C A 0063 LYS C 3.308 C A 0064 MET CB
C A 0064 MET CA 3.785 H A 0065 ASP CA
C A 0064 MET C 2.419 H A 0065 ASP CA
C A 0064 MET C 3.092 H A 0065 ASP C
C A 0064 MET C 3.698 H A 0065 ASP CB
C A 0064 MET CG 3.798 H A 0068 GLY CA
C A 0064 MET CG 3.401 H A 0068 GLY C
C A 0064 MET CB 3.236 H A 0069 LEU CD1
C A 0064 MET CG 3.061 H A 0069 LEU CD1
H A 0065 ASP CA 3.784 H A 0066 GLY CA
H A 0065 ASP C 2.419 H A 0066 GLY CA
H A 0065 ASP C 2.801 H A 0066 GLY C
H A 0065 ASP C 3.548 H A 0069 LEU CD2
H A 0065 ASP CG 3.294 E A 0086 ILE CG1
H A 0066 GLY CA 3.785 H A 0067 LEU CA
H A 0066 GLY C 2.418 H A 0067 LEU CA
H A 0066 GLY C 2.923 H A 0067 LEU C
H A 0066 GLY C 3.705 H A 0067 LEU CB
H A 0067 LEU CA 3.785 H A 0068 GLY CA
H A 0067 LEU C 2.419 H A 0068 GLY CA
H A 0067 LEU C 2.940 H A 0068 GLY C
H A 0067 LEU CD2 3.372 H A 0099 ALA CB
H A 0068 GLY CA 3.785 H A 0069 LEU CA
H A 0068 GLY C 2.419 H A 0069 LEU CA
H A 0068 GLY C 2.996 H A 0069 LEU C
H A 0068 GLY C 3.698 H A 0069 LEU CB
H A 0069 LEU CA 3.785 H A 0070 LEU CA
H A 0069 LEU C 2.419 H A 0070 LEU CA
H A 0069 LEU C 2.934 H A 0070 LEU C
H A 0069 LEU C 3.705 H A 0070 LEU CB
H A 0069 LEU C 3.493 H A 0073 VAL CG1
H A 0070 LEU CA 3.784 H A 0071 GLN CA
H A 0070 LEU C 2.418 H A 0071 GLN CA
H A 0070 LEU C 2.978 H A 0071 GLN C
H A 0070 LEU C 3.710 H A 0071 GLN CB
H A 0070 LEU CD1 3.689 H A 0071 GLN CA
H A 0070 LEU CD1 3.461 H A 0071 GLN CG
H A 0070 LEU CA 3.759 H A 0073 VAL CG1
H A 0070 LEU CA 3.720 H A 0073 VAL CG2
H A 0070 LEU C 3.506 H A 0073 VAL CG2
H A 0070 LEU CA 3.731 E A 0084 PHE CE2
H A 0070 LEU CB 3.493 E A 0084 PHE CE2
H A 0070 LEU CD2 3.338 H A 0103 GLY C
H A 0070 LEU CB 3.783 C A 0104 ALA CA
H A 0070 LEU CB 3.633 C A 0104 ALA CB
H A 0070 LEU CG 3.534 C A 0104 ALA CA
H A 0070 LEU CG 3.575 C A 0104 ALA CB
H A 0070 LEU CD2 3.373 C A 0104 ALA CA
H A 0071 GLN CA 3.784 H A 0072 ALA CA
H A 0071 GLN C 2.418 H A 0072 ALA CA
H A 0071 GLN C 3.031 H A 0072 ALA C
H A 0071 GLN C 3.683 H A 0072 ALA CB
H A 0072 ALA CA 3.785 H A 0073 VAL CA
H A 0072 ALA C 2.418 H A 0073 VAL CA
H A 0072 ALA C 2.914 H A 0073 VAL C
H A 0072 ALA C 3.700 H A 0073 VAL CB
H A 0073 VAL CA 3.785 H A 0074 ARG CA
H A 0073 VAL C 2.419 H A 0074 ARG CA
H A 0073 VAL C 2.971 H A 0074 ARG C
H A 0073 VAL C 3.714 H A 0074 ARG CB
H A 0073 VAL CA 3.276 C A 0079 THR CG2
H A 0073 VAL CB 3.494 C A 0079 THR CG2
H A 0073 VAL CG1 3.389 C A 0079 THR CG2
H A 0073 VAL CG1 3.370 E A 0084 PHE CE1
H A 0073 VAL CG1 3.560 E A 0084 PHE CZ
H A 0074 ARG CA 3.785 C A 0075 ALA CA
H A 0074 ARG C 2.418 C A 0075 ALA CA
H A 0074 ARG C 3.307 C A 0075 ALA C
H A 0074 ARG C 3.568 C A 0075 ALA CB
C A 0075 ALA CA 3.785 C A 0076 ASN CA
C A 0075 ALA C 2.418 C A 0076 ASN CA
C A 0075 ALA C 3.517 C A 0076 ASN C
C A 0075 ALA C 3.435 C A 0076 ASN CB
C A 0076 ASN CA 2.873 C A 0077 PRO CD
C A 0076 ASN C 2.448 C A 0077 PRO CA
C A 0076 ASN C 3.136 C A 0077 PRO C
C A 0076 ASN C 3.642 C A 0077 PRO CB
C A 0076 ASN C 3.684 C A 0077 PRO CG
C A 0076 ASN C 2.513 C A 0077 PRO CD
C A 0077 PRO CA 3.785 C A 0078 ALA CA
C A 0077 PRO C 2.418 C A 0078 ALA CA
C A 0077 PRO C 3.064 C A 0078 ALA C
C A 0077 PRO C 3.676 C A 0078 ALA CB
C A 0077 PRO CA 3.548 C A 0080 LYS CB
C A 0077 PRO CA 3.328 C A 0080 LYS CG
C A 0077 PRO C 3.739 C A 0080 LYS CB
C A 0077 PRO C 3.267 C A 0080 LYS CG
C A 0078 ALA CA 3.784 C A 0079 THR CA
C A 0078 ALA C 2.418 C A 0079 THR CA
C A 0078 ALA C 3.356 C A 0079 THR C
C A 0078 ALA C 3.521 C A 0079 THR CB
C A 0079 THR CA 3.785 C A 0080 LYS CA
C A 0079 THR C 2.418 C A 0080 LYS CA
C A 0079 THR C 3.068 C A 0080 LYS C
C A 0079 THR C 3.681 C A 0080 LYS CB
C A 0080 LYS CA 3.785 C A 0081 LYS CA
C A 0080 LYS C 2.418 C A 0081 LYS CA
C A 0080 LYS C 3.362 C A 0081 LYS C
C A 0080 LYS C 3.527 C A 0081 LYS CB
C A 0080 LYS C 3.687 C A 0105 ASN CG
C A 0081 LYS CA 3.785 C A 0082 ALA CA
C A 0081 LYS C 2.418 C A 0082 ALA CA
C A 0081 LYS C 3.279 C A 0082 ALA C
C A 0081 LYS C 3.585 C A 0082 ALA CB
C A 0081 LYS CA 3.692 C A 0105 ASN CG
C A 0081 LYS C 3.761 C A 0105 ASN CG
C A 0082 ALA CA 3.785 E A 0083 ALA CA
C A 0082 ALA C 2.419 E A 0083 ALA CA
C A 0082 ALA C 3.213 E A 0083 ALA C
C A 0082 ALA C 3.622 E A 0083 ALA CB
C A 0082 ALA C 3.791 E A 0084 PHE CD1
C A 0082 ALA C 3.667 E A 0084 PHE CE1
E A 0083 ALA CA 3.785 E A 0084 PHE CA
E A 0083 ALA C 2.418 E A 0084 PHE CA
E A 0083 ALA C 3.317 E A 0084 PHE C
E A 0083 ALA C 3.570 E A 0084 PHE CB
E A 0083 ALA C 3.705 E A 0084 PHE CG
E A 0083 ALA C 3.651 E A 0084 PHE CD1
E A 0083 ALA CA 3.730 C A 0106 ASN CB
E A 0083 ALA CB 3.209 C A 0106 ASN CB
E A 0083 ALA CB 2.899 H A 0124 VAL CG2
E A 0084 PHE CA 3.785 E A 0085 ILE CA
E A 0084 PHE C 2.419 E A 0085 ILE CA
E A 0084 PHE C 3.475 E A 0085 ILE C
E A 0084 PHE C 3.425 E A 0085 ILE CB
E A 0084 PHE CE2 3.557 C A 0104 ALA CA
E A 0084 PHE CE2 3.434 C A 0104 ALA CB
E A 0084 PHE CZ 3.767 C A 0105 ASN CB
E A 0085 ILE CA 3.785 E A 0086 ILE CA
E A 0085 ILE C 2.419 E A 0086 ILE CA
E A 0085 ILE C 3.555 E A 0086 ILE C
E A 0085 ILE C 3.323 E A 0086 ILE CB
E A 0085 ILE CG1 3.652 E A 0108 LEU CA
E A 0085 ILE CG1 3.302 E A 0108 LEU C
E A 0085 ILE CG1 3.380 E A 0108 LEU CB
E A 0085 ILE CD1 3.713 E A 0108 LEU CB
E A 0085 ILE CD1 3.559 E A 0108 LEU CD1
E A 0085 ILE CG2 3.776 C A 0110 LYS CB
E A 0086 ILE CA 3.785 C A 0087 LEU CA
E A 0086 ILE C 2.419 C A 0087 LEU CA
E A 0086 ILE C 3.258 C A 0087 LEU C
E A 0086 ILE C 3.600 C A 0087 LEU CB
C A 0087 LEU CA 3.785 C A 0088 THR CA
C A 0087 LEU C 2.419 C A 0088 THR CA
C A 0087 LEU C 3.652 C A 0088 THR C
C A 0087 LEU C 3.139 C A 0088 THR CB
C A 0087 LEU C 3.621 C A 0088 THR CG2
C A 0087 LEU CD2 3.745 C A 0088 THR CA
C A 0087 LEU CB 3.771 C A 0110 LYS CB
C A 0087 LEU CB 3.752 C A 0110 LYS CE
C A 0087 LEU CG 3.543 C A 0110 LYS CE
C A 0088 THR CA 3.785 C A 0089 ALA CA
C A 0088 THR C 2.419 C A 0089 ALA CA
C A 0088 THR C 3.116 C A 0089 ALA C
C A 0088 THR C 3.662 C A 0089 ALA CB
C A 0089 ALA CA 3.785 C A 0090 GLN CA
C A 0089 ALA C 2.419 C A 0090 GLN CA
C A 0089 ALA C 3.512 C A 0090 GLN C
C A 0089 ALA C 3.424 C A 0090 GLN CB
C A 0089 ALA C 3.616 C A 0090 GLN CG
C A 0090 GLN CA 3.785 C A 0091 GLY CA
C A 0090 GLN C 2.419 C A 0091 GLY CA
C A 0090 GLN C 2.869 C A 0091 GLY C
C A 0091 GLY CA 3.785 H A 0092 ASP CA
C A 0091 GLY C 2.419 H A 0092 ASP CA
C A 0091 GLY C 3.508 H A 0092 ASP C
C A 0091 GLY C 3.446 H A 0092 ASP CB
H A 0092 ASP CA 3.784 H A 0093 ARG CA
H A 0092 ASP C 2.418 H A 0093 ARG CA
H A 0092 ASP C 2.931 H A 0093 ARG C
H A 0092 ASP C 3.711 H A 0093 ARG CB
H A 0092 ASP CB 3.657 H A 0095 LEU CD1
H A 0093 ARG CA 3.785 H A 0094 ALA CA
H A 0093 ARG C 2.418 H A 0094 ALA CA
H A 0093 ARG C 2.983 H A 0094 ALA C
H A 0093 ARG C 3.690 H A 0094 ALA CB
H A 0093 ARG CA 3.781 H A 0096 VAL CG2
H A 0094 ALA CA 3.784 H A 0095 LEU CA
H A 0094 ALA C 2.418 H A 0095 LEU CA
H A 0094 ALA C 3.012 H A 0095 LEU C
H A 0094 ALA C 3.695 H A 0095 LEU CB
H A 0095 LEU CA 3.785 H A 0096 VAL CA
H A 0095 LEU C 2.419 H A 0096 VAL CA
H A 0095 LEU C 2.970 H A 0096 VAL C
H A 0095 LEU C 3.698 H A 0096 VAL CB
H A 0096 VAL CA 3.785 H A 0097 GLN CA
H A 0096 VAL C 2.419 H A 0097 GLN CA
H A 0096 VAL C 3.075 H A 0097 GLN C
H A 0096 VAL C 3.696 H A 0097 GLN CB
H A 0096 VAL C 3.606 H A 0100 ALA CB
H A 0097 GLN CA 3.785 H A 0098 LYS CA
H A 0097 GLN C 2.419 H A 0098 LYS CA
H A 0097 GLN C 2.970 H A 0098 LYS C
H A 0097 GLN C 3.702 H A 0098 LYS CB
H A 0097 GLN C 3.763 H A 0101 ALA CB
H A 0098 LYS CA 3.784 H A 0099 ALA CA
H A 0098 LYS C 2.419 H A 0099 ALA CA
H A 0098 LYS C 3.067 H A 0099 ALA C
H A 0098 LYS C 3.676 H A 0099 ALA CB
H A 0099 ALA CA 3.786 H A 0100 ALA CA
H A 0099 ALA C 2.419 H A 0100 ALA CA
H A 0099 ALA C 2.902 H A 0100 ALA C
H A 0099 ALA C 3.693 H A 0100 ALA CB
H A 0099 ALA CA 3.575 H A 0102 LEU CB
H A 0099 ALA C 3.752 H A 0102 LEU CB
H A 0099 ALA C 3.496 C A 0104 ALA CB
H A 0100 ALA CA 3.785 H A 0101 ALA CA
H A 0100 ALA C 2.419 H A 0101 ALA CA
H A 0100 ALA C 3.265 H A 0101 ALA C
H A 0100 ALA C 3.594 H A 0101 ALA CB
H A 0100 ALA CA 3.619 C A 0104 ALA CB
H A 0101 ALA CA 3.785 H A 0102 LEU CA
H A 0101 ALA C 2.419 H A 0102 LEU CA
H A 0101 ALA C 3.011 H A 0102 LEU C
H A 0101 ALA C 3.695 H A 0102 LEU CB
H A 0102 LEU CA 3.785 H A 0103 GLY CA
H A 0102 LEU C 2.419 H A 0103 GLY CA
H A 0102 LEU C 3.637 H A 0103 GLY C
H A 0103 GLY CA 3.785 C A 0104 ALA CA
H A 0103 GLY C 2.418 C A 0104 ALA CA
H A 0103 GLY C 2.867 C A 0104 ALA C
H A 0103 GLY C 3.691 C A 0104 ALA CB
C A 0104 ALA CA 3.784 C A 0105 ASN CA
C A 0104 ALA C 2.419 C A 0105 ASN CA
C A 0104 ALA C 3.108 C A 0105 ASN C
C A 0104 ALA C 3.694 C A 0105 ASN CB
C A 0104 ALA CB 3.425 E A 0107 VAL CG2
C A 0105 ASN CA 3.785 C A 0106 ASN CA
C A 0105 ASN C 2.419 C A 0106 ASN CA
C A 0105 ASN C 3.687 C A 0106 ASN C
C A 0105 ASN C 3.069 C A 0106 ASN CB
C A 0105 ASN C 3.798 C A 0106 ASN CG
C A 0106 ASN CA 3.785 E A 0107 VAL CA
C A 0106 ASN C 2.418 E A 0107 VAL CA
C A 0106 ASN C 3.479 E A 0107 VAL C
C A 0106 ASN C 3.421 E A 0107 VAL CB
C A 0106 ASN C 3.305 E A 0107 VAL CG2
E A 0107 VAL CA 3.785 E A 0108 LEU CA
E A 0107 VAL C 2.418 E A 0108 LEU CA
E A 0107 VAL C 3.482 E A 0108 LEU C
E A 0107 VAL C 3.417 E A 0108 LEU CB
E A 0107 VAL C 3.459 E A 0108 LEU CG
E A 0108 LEU CA 3.786 C A 0109 ALA CA
E A 0108 LEU C 2.418 C A 0109 ALA CA
E A 0108 LEU C 3.250 C A 0109 ALA C
E A 0108 LEU C 3.602 C A 0109 ALA CB
E A 0108 LEU CD1 3.791 H A 0124 VAL CA
E A 0108 LEU CD1 3.081 H A 0124 VAL CB
E A 0108 LEU CD1 2.845 H A 0124 VAL CG2
C A 0109 ALA CA 3.785 C A 0110 LYS CA
C A 0109 ALA C 2.419 C A 0110 LYS CA
C A 0109 ALA C 3.389 C A 0110 LYS C
C A 0109 ALA C 3.506 C A 0110 LYS CB
C A 0109 ALA C 3.290 C A 0111 PRO CD
C A 0110 LYS CA 2.871 C A 0111 PRO CD
C A 0110 LYS C 2.449 C A 0111 PRO CA
C A 0110 LYS C 3.136 C A 0111 PRO C
C A 0110 LYS C 3.642 C A 0111 PRO CB
C A 0110 LYS C 3.683 C A 0111 PRO CG
C A 0110 LYS C 2.513 C A 0111 PRO CD
C A 0110 LYS CA 3.665 H A 0117 MET CE
C A 0110 LYS CB 3.769 H A 0117 MET CE
C A 0110 LYS CG 3.619 H A 0117 MET CE
C A 0111 PRO CA 3.784 C A 0112 PHE CA
C A 0111 PRO C 2.418 C A 0112 PHE CA
C A 0111 PRO C 3.111 C A 0112 PHE C
C A 0111 PRO C 3.650 C A 0112 PHE CB
C A 0111 PRO CB 3.480 H A 0116 LYS CB
C A 0111 PRO CG 3.757 H A 0116 LYS CA
C A 0111 PRO CG 3.415 H A 0116 LYS C
C A 0111 PRO CG 2.977 H A 0116 LYS CB
C A 0112 PHE CA 3.785 H A 0113 THR CA
C A 0112 PHE C 2.418 H A 0113 THR CA
C A 0112 PHE C 3.211 H A 0113 THR C
C A 0112 PHE C 3.609 H A 0113 THR CB
H A 0113 THR CA 3.786 H A 0114 ILE CA
H A 0113 THR C 2.419 H A 0114 ILE CA
H A 0113 THR C 3.060 H A 0114 ILE C
H A 0113 THR C 3.685 H A 0114 ILE CB
H A 0114 ILE CA 3.785 H A 0115 GLU CA
H A 0114 ILE C 2.419 H A 0115 GLU CA
H A 0114 ILE C 3.014 H A 0115 GLU C
H A 0114 ILE C 3.707 H A 0115 GLU CB
H A 0114 ILE C 3.723 H A 0118 LYS CB
H A 0115 GLU CA 3.785 H A 0116 LYS CA
H A 0115 GLU C 2.418 H A 0116 LYS CA
H A 0115 GLU C 3.089 H A 0116 LYS C
H A 0115 GLU C 3.675 H A 0116 LYS CB
H A 0116 LYS CA 3.785 H A 0117 MET CA
H A 0116 LYS C 2.419 H A 0117 MET CA
H A 0116 LYS C 3.014 H A 0117 MET C
H A 0116 LYS C 3.693 H A 0117 MET CB
H A 0117 MET CA 3.784 H A 0118 LYS CA
H A 0117 MET C 2.419 H A 0118 LYS CA
H A 0117 MET C 3.027 H A 0118 LYS C
H A 0117 MET C 3.692 H A 0118 LYS CB
H A 0117 MET C 3.576 H A 0121 ILE CG1
H A 0118 LYS CA 3.786 H A 0119 ALA CA
H A 0118 LYS C 2.419 H A 0119 ALA CA
H A 0118 LYS C 3.051 H A 0119 ALA C
H A 0118 LYS C 3.679 H A 0119 ALA CB
H A 0118 LYS CA 3.182 H A 0121 ILE CG1
H A 0118 LYS CA 3.505 H A 0121 ILE CD1
H A 0118 LYS C 3.275 H A 0121 ILE CG1
H A 0118 LYS C 3.687 H A 0121 ILE CD1
H A 0119 ALA CA 3.785 H A 0120 ALA CA
H A 0119 ALA C 2.419 H A 0120 ALA CA
H A 0119 ALA C 2.932 H A 0120 ALA C
H A 0119 ALA C 3.695 H A 0120 ALA CB
H A 0120 ALA CA 3.785 H A 0121 ILE CA
H A 0120 ALA C 2.419 H A 0121 ILE CA
H A 0120 ALA C 2.968 H A 0121 ILE C
H A 0120 ALA C 3.702 H A 0121 ILE CB
H A 0121 ILE CA 3.785 H A 0122 GLU CA
H A 0121 ILE C 2.419 H A 0122 GLU CA
H A 0121 ILE C 2.943 H A 0122 GLU C
H A 0121 ILE C 3.711 H A 0122 GLU CB
H A 0121 ILE CA 3.562 H A 0124 VAL CG1
H A 0121 ILE C 3.704 H A 0124 VAL CG1
H A 0122 GLU CA 3.785 H A 0123 ALA CA
H A 0122 GLU C 2.419 H A 0123 ALA CA
H A 0122 GLU C 3.196 H A 0123 ALA C
H A 0122 GLU C 3.630 H A 0123 ALA CB
H A 0123 ALA CA 3.785 H A 0124 VAL CA
H A 0123 ALA C 2.418 H A 0124 VAL CA
H A 0123 ALA C 2.962 H A 0124 VAL C
H A 0123 ALA C 3.697 H A 0124 VAL CB
H A 0124 VAL CA 3.784 H A 0125 PHE CA
H A 0124 VAL C 2.418 H A 0125 PHE CA
H A 0124 VAL C 3.209 H A 0125 PHE C
H A 0124 VAL C 3.622 H A 0125 PHE CB
H A 0125 PHE CA 3.785 H A 0126 GLY CA
H A 0125 PHE C 2.419 H A 0126 GLY CA
H A 0125 PHE C 3.002 H A 0126 GLY C
H A 0126 GLY CA 3.785 H A 0127 ALA CA
H A 0126 GLY C 2.419 H A 0127 ALA CA
H A 0126 GLY C 2.756 H A 0127 ALA C
H A 0126 GLY C 3.225 H A 0127 ALA CB
H A 0127 ALA CA 3.785 C A 0128 LEU CA
H A 0127 ALA C 2.419 C A 0128 LEU CA
H A 0127 ALA C 3.268 C A 0128 LEU C
H A 0127 ALA C 3.593 C A 0128 LEU CB
C A 0128 LEU CA 3.785 C A 0129 LYS CA
C A 0128 LEU C 2.419 C A 0129 LYS CA
C A 0128 LEU C 2.789 C A 0129 LYS C
C A 0128 LEU C 3.216 C A 0129 LYS CB
CHARGE_ATTR 2.00 12.00 42
C A 0005 GLU OE1 11.16 C A 0006 LYS NZ
C A 0005 GLU OE1 8.436 C A 0008 LYS NZ
C A 0005 GLU OE2 9.645 C A 0008 LYS NZ
C A 0005 GLU OE1 4.805 C A 0032 LYS NZ
C A 0005 GLU OE2 5.633 C A 0032 LYS NZ
C A 0005 GLU OE1 10.93 C A 0053 HIS ND1
C A 0005 GLU OE1 11.35 C A 0053 HIS NE2
C A 0013 ASP OD1 8.285 H A 0019 ARG NH1
C A 0013 ASP OD1 8.862 H A 0019 ARG NH2
C A 0013 ASP OD2 9.599 H A 0019 ARG NH1
C A 0013 ASP OD2 10.50 H A 0019 ARG NH2
C A 0013 ASP OD1 6.179 C A 0110 LYS NZ
C A 0013 ASP OD2 4.631 C A 0110 LYS NZ
C A 0014 ASP OD1 10.19 C A 0063 LYS NZ
C A 0014 ASP OD2 11.44 C A 0063 LYS NZ
H A 0024 ASP OD1 9.649 H A 0019 ARG NH1
H A 0024 ASP OD1 11.07 H A 0019 ARG NH2
H A 0024 ASP OD2 10.49 H A 0019 ARG NH1
H A 0024 ASP OD2 11.10 C A 0110 LYS NZ
H A 0039 ASP OD1 10.10 C A 0063 LYS NZ
H A 0039 ASP OD2 8.403 C A 0063 LYS NZ
H A 0039 ASP OD1 11.69 C A 0110 LYS NZ
H A 0041 GLU OE1 7.044 H A 0045 LYS NZ
H A 0041 GLU OE2 9.044 H A 0045 LYS NZ
H A 0041 GLU OE1 6.501 C A 0063 LYS NZ
H A 0041 GLU OE2 5.935 C A 0063 LYS NZ
C A 0058 ASP OD1 11.19 H A 0019 ARG NH1
C A 0058 ASP OD2 11.21 H A 0019 ARG NH1
C A 0058 ASP OD1 3.335 C A 0110 LYS NZ
C A 0058 ASP OD2 5.271 C A 0110 LYS NZ
H A 0065 ASP OD1 9.567 C A 0110 LYS NZ
H A 0065 ASP OD2 10.95 C A 0110 LYS NZ
H A 0092 ASP OD1 10.40 H A 0093 ARG NH1
H A 0092 ASP OD1 11.18 H A 0093 ARG NH2
H A 0092 ASP OD2 11.97 H A 0093 ARG NH1
H A 0092 ASP OD1 11.25 H A 0098 LYS NZ
H A 0115 GLU OE1 7.209 H A 0116 LYS NZ
H A 0115 GLU OE2 8.075 H A 0116 LYS NZ
H A 0115 GLU OE1 8.439 H A 0118 LYS NZ
H A 0115 GLU OE2 8.315 H A 0118 LYS NZ
H A 0122 GLU OE1 6.696 H A 0118 LYS NZ
H A 0122 GLU OE2 4.618 H A 0118 LYS NZ
CHARGE_REPU 2.00 12.00 72
C A 0006 LYS NZ 10.24 C A 0052 HIS ND1
C A 0006 LYS NZ 10.64 C A 0052 HIS NE2
C A 0006 LYS NZ 6.555 C A 0053 HIS ND1
C A 0006 LYS NZ 8.278 C A 0053 HIS NE2
C A 0006 LYS NZ 11.22 C A 0080 LYS NZ
C A 0006 LYS NZ 4.767 C A 0081 LYS NZ
C A 0008 LYS NZ 9.117 C A 0052 HIS ND1
C A 0008 LYS NZ 11.15 C A 0052 HIS NE2
C A 0013 ASP OD1 9.363 C A 0014 ASP OD1
C A 0013 ASP OD1 10.07 C A 0014 ASP OD2
C A 0013 ASP OD2 9.026 C A 0014 ASP OD1
C A 0013 ASP OD2 9.419 C A 0014 ASP OD2
C A 0013 ASP OD1 7.348 H A 0039 ASP OD1
C A 0013 ASP OD1 9.454 H A 0039 ASP OD2
C A 0013 ASP OD2 7.353 H A 0039 ASP OD1
C A 0013 ASP OD2 9.369 H A 0039 ASP OD2
C A 0013 ASP OD1 4.941 C A 0058 ASP OD1
C A 0013 ASP OD1 6.051 C A 0058 ASP OD2
C A 0013 ASP OD2 2.761 C A 0058 ASP OD1
C A 0013 ASP OD2 4.063 C A 0058 ASP OD2
C A 0013 ASP OD1 8.953 H A 0065 ASP OD1
C A 0013 ASP OD1 11.09 H A 0065 ASP OD2
C A 0013 ASP OD2 7.767 H A 0065 ASP OD1
C A 0013 ASP OD2 9.740 H A 0065 ASP OD2
C A 0014 ASP OD1 3.884 H A 0039 ASP OD1
C A 0014 ASP OD1 2.997 H A 0039 ASP OD2
C A 0014 ASP OD2 5.823 H A 0039 ASP OD1
C A 0014 ASP OD2 5.143 H A 0039 ASP OD2
C A 0014 ASP OD1 11.34 H A 0041 GLU OE1
C A 0014 ASP OD1 11.91 H A 0041 GLU OE2
C A 0014 ASP OD1 9.662 C A 0058 ASP OD1
C A 0014 ASP OD1 8.212 C A 0058 ASP OD2
C A 0014 ASP OD2 9.521 C A 0058 ASP OD1
C A 0014 ASP OD2 7.700 C A 0058 ASP OD2
C A 0014 ASP OD1 10.59 H A 0065 ASP OD1
C A 0014 ASP OD2 11.51 H A 0065 ASP OD1
H A 0019 ARG NH1 11.89 C A 0110 LYS NZ
C A 0032 LYS NZ 10.36 C A 0053 HIS ND1
C A 0032 LYS NZ 9.874 C A 0053 HIS NE2
H A 0039 ASP OD1 9.371 H A 0041 GLU OE1
H A 0039 ASP OD1 9.827 H A 0041 GLU OE2
H A 0039 ASP OD2 8.499 H A 0041 GLU OE1
H A 0039 ASP OD2 9.075 H A 0041 GLU OE2
H A 0039 ASP OD1 8.702 C A 0058 ASP OD1
H A 0039 ASP OD1 8.100 C A 0058 ASP OD2
H A 0039 ASP OD2 10.43 C A 0058 ASP OD1
H A 0039 ASP OD2 9.481 C A 0058 ASP OD2
H A 0039 ASP OD1 7.944 H A 0065 ASP OD1
H A 0039 ASP OD1 9.685 H A 0065 ASP OD2
H A 0039 ASP OD2 9.339 H A 0065 ASP OD1
H A 0039 ASP OD2 10.77 H A 0065 ASP OD2
H A 0041 GLU OE2 11.70 H A 0065 ASP OD1
C A 0052 HIS ND1 8.634 C A 0053 HIS ND1
C A 0052 HIS ND1 10.33 C A 0053 HIS NE2
C A 0052 HIS NE2 8.323 C A 0053 HIS ND1
C A 0052 HIS NE2 9.921 C A 0053 HIS NE2
C A 0052 HIS ND1 8.909 C A 0081 LYS NZ
C A 0052 HIS NE2 8.745 C A 0081 LYS NZ
C A 0053 HIS ND1 11.69 C A 0080 LYS NZ
C A 0053 HIS ND1 8.167 C A 0081 LYS NZ
C A 0053 HIS NE2 10.20 C A 0081 LYS NZ
C A 0058 ASP OD1 7.777 H A 0065 ASP OD1
C A 0058 ASP OD1 9.324 H A 0065 ASP OD2
C A 0058 ASP OD2 8.400 H A 0065 ASP OD1
C A 0058 ASP OD2 9.806 H A 0065 ASP OD2
H A 0074 ARG NH1 10.99 C A 0080 LYS NZ
H A 0074 ARG NH2 9.693 C A 0080 LYS NZ
C A 0080 LYS NZ 7.739 C A 0081 LYS NZ
H A 0115 GLU OE1 10.08 H A 0122 GLU OE1
H A 0115 GLU OE1 9.228 H A 0122 GLU OE2
H A 0115 GLU OE2 11.33 H A 0122 GLU OE1
H A 0115 GLU OE2 10.17 H A 0122 GLU OE2
HB_MM 2.00 3.20 231
C A 0002 SER N 2.261 C A 0001 MET O
C A 0003 LEU N 2.262 C A 0002 SER O
C A 0004 ALA N 2.262 C A 0003 LEU O
C A 0005 GLU N 3.025 C A 0003 LEU O
C A 0005 GLU N 2.262 C A 0004 ALA O
C A 0006 LYS N 2.261 C A 0005 GLU O
C A 0007 ILE N 2.466 C A 0005 GLU O
C A 0007 ILE N 2.262 C A 0006 LYS O
C A 0008 LYS N 2.262 C A 0007 ILE O
E A 0009 VAL N 2.262 C A 0008 LYS O
E A 0009 VAL N 2.708 C A 0033 GLN O
E A 0010 LEU N 2.261 E A 0009 VAL O
E A 0010 LEU N 2.626 E A 0054 LEU O
E A 0011 ILE N 2.261 E A 0010 LEU O
E A 0011 ILE N 2.830 E A 0035 THR O
E A 0012 VAL N 2.261 E A 0011 ILE O
E A 0012 VAL N 3.044 E A 0056 ILE O
C A 0013 ASP N 2.262 E A 0012 VAL O
C A 0014 ASP N 2.262 C A 0013 ASP O
H A 0015 GLN N 2.262 C A 0014 ASP O
H A 0016 VAL N 2.262 H A 0015 GLN O
H A 0017 THR N 2.261 H A 0016 VAL O
H A 0018 SER N 3.191 H A 0016 VAL O
H A 0018 SER N 2.261 H A 0017 THR O
H A 0019 ARG N 2.976 H A 0015 GLN O
H A 0019 ARG N 2.261 H A 0018 SER O
H A 0020 LEU N 2.442 H A 0016 VAL O
H A 0020 LEU N 3.199 H A 0018 SER O
H A 0020 LEU N 2.261 H A 0019 ARG O
H A 0021 LEU N 2.892 H A 0017 THR O
H A 0021 LEU N 3.093 H A 0018 SER O
H A 0021 LEU N 2.261 H A 0020 LEU O
H A 0022 LEU N 2.988 H A 0018 SER O
H A 0022 LEU N 2.262 H A 0021 LEU O
H A 0023 GLY N 2.855 H A 0019 ARG O
H A 0023 GLY N 2.262 H A 0022 LEU O
H A 0024 ASP N 2.512 H A 0020 LEU O
H A 0024 ASP N 2.883 H A 0021 LEU O
H A 0024 ASP N 2.261 H A 0023 GLY O
H A 0025 ALA N 2.560 H A 0021 LEU O
H A 0025 ALA N 2.261 H A 0024 ASP O
H A 0026 LEU N 2.752 H A 0022 LEU O
H A 0026 LEU N 2.261 H A 0025 ALA O
H A 0027 GLN N 2.747 H A 0023 GLY O
H A 0027 GLN N 2.993 H A 0024 ASP O
H A 0027 GLN N 2.261 H A 0026 LEU O
H A 0028 GLN N 2.983 H A 0024 ASP O
H A 0028 GLN N 2.262 H A 0027 GLN O
C A 0029 LEU N 2.927 H A 0026 LEU O
C A 0029 LEU N 3.086 H A 0027 GLN O
C A 0029 LEU N 2.262 H A 0028 GLN O
C A 0030 GLY N 2.931 H A 0026 LEU O
C A 0030 GLY N 2.896 H A 0027 GLN O
C A 0030 GLY N 2.262 C A 0029 LEU O
C A 0031 PHE N 3.157 H A 0026 LEU O
C A 0031 PHE N 2.262 C A 0030 GLY O
C A 0032 LYS N 2.262 C A 0031 PHE O
C A 0033 GLN N 2.261 C A 0032 LYS O
E A 0034 ILE N 2.262 C A 0033 GLN O
E A 0035 THR N 2.839 E A 0009 VAL O
E A 0035 THR N 2.262 E A 0034 ILE O
C A 0036 ALA N 2.261 E A 0035 THR O
C A 0037 ALA N 2.261 C A 0036 ALA O
C A 0038 GLY N 2.261 C A 0037 ALA O
H A 0039 ASP N 2.358 C A 0037 ALA O
H A 0039 ASP N 2.262 C A 0038 GLY O
H A 0040 GLY N 2.261 H A 0039 ASP O
H A 0041 GLU N 2.860 H A 0039 ASP O
H A 0041 GLU N 2.261 H A 0040 GLY O
H A 0042 GLN N 2.801 H A 0039 ASP O
H A 0042 GLN N 2.262 H A 0041 GLU O
H A 0043 GLY N 2.942 C A 0037 ALA O
H A 0043 GLY N 2.385 H A 0039 ASP O
H A 0043 GLY N 2.261 H A 0042 GLN O
H A 0044 MET N 2.652 H A 0040 GLY O
H A 0044 MET N 2.968 H A 0041 GLU O
H A 0044 MET N 2.262 H A 0043 GLY O
H A 0045 LYS N 3.034 H A 0041 GLU O
H A 0045 LYS N 2.262 H A 0044 MET O
H A 0046 ILE N 2.984 H A 0042 GLN O
H A 0046 ILE N 2.262 H A 0045 LYS O
H A 0047 MET N 2.693 H A 0043 GLY O
H A 0047 MET N 2.261 H A 0046 ILE O
H A 0048 ALA N 2.668 H A 0044 MET O
H A 0048 ALA N 2.262 H A 0047 MET O
H A 0049 GLN N 2.665 H A 0045 LYS O
H A 0049 GLN N 2.261 H A 0048 ALA O
C A 0050 ASN N 3.028 H A 0047 MET O
C A 0050 ASN N 2.664 H A 0048 ALA O
C A 0050 ASN N 2.262 H A 0049 GLN O
C A 0051 PRO N 2.293 C A 0050 ASN O
C A 0052 HIS N 2.262 C A 0051 PRO O
C A 0053 HIS N 2.315 C A 0008 LYS O
C A 0053 HIS N 2.261 C A 0052 HIS O
E A 0054 LEU N 2.261 C A 0053 HIS O
E A 0055 VAL N 2.262 E A 0054 LEU O
E A 0055 VAL N 2.559 E A 0083 ALA O
E A 0056 ILE N 2.735 E A 0010 LEU O
E A 0056 ILE N 2.262 E A 0055 VAL O
E A 0057 SER N 2.262 E A 0056 ILE O
E A 0057 SER N 3.083 E A 0085 ILE O
C A 0058 ASP N 2.262 E A 0057 SER O
C A 0059 PHE N 2.261 C A 0058 ASP O
C A 0060 ASN N 2.261 C A 0059 PHE O
C A 0061 MET N 2.262 C A 0060 ASN O
C A 0062 PRO N 2.293 C A 0061 MET O
C A 0063 LYS N 2.262 C A 0062 PRO O
C A 0064 MET N 2.262 C A 0063 LYS O
H A 0065 ASP N 2.261 C A 0064 MET O
H A 0066 GLY N 2.262 H A 0065 ASP O
H A 0067 LEU N 2.951 H A 0065 ASP O
H A 0067 LEU N 2.261 H A 0066 GLY O
H A 0068 GLY N 2.465 H A 0065 ASP O
H A 0068 GLY N 2.262 H A 0067 LEU O
H A 0069 LEU N 2.658 H A 0065 ASP O
H A 0069 LEU N 2.999 H A 0066 GLY O
H A 0069 LEU N 2.261 H A 0068 GLY O
H A 0070 LEU N 2.927 H A 0066 GLY O
H A 0070 LEU N 2.931 H A 0067 LEU O
H A 0070 LEU N 2.261 H A 0069 LEU O
H A 0071 GLN N 2.840 H A 0067 LEU O
H A 0071 GLN N 2.261 H A 0070 LEU O
H A 0072 ALA N 3.051 H A 0068 GLY O
H A 0072 ALA N 2.942 H A 0069 LEU O
H A 0072 ALA N 2.261 H A 0071 GLN O
H A 0073 VAL N 2.774 H A 0069 LEU O
H A 0073 VAL N 3.124 H A 0070 LEU O
H A 0073 VAL N 2.262 H A 0072 ALA O
H A 0074 ARG N 3.005 H A 0070 LEU O
H A 0074 ARG N 3.101 H A 0072 ALA O
H A 0074 ARG N 2.262 H A 0073 VAL O
C A 0075 ALA N 2.657 H A 0072 ALA O
C A 0075 ALA N 2.958 H A 0073 VAL O
C A 0075 ALA N 2.261 H A 0074 ARG O
C A 0076 ASN N 2.860 H A 0072 ALA O
C A 0076 ASN N 2.829 H A 0073 VAL O
C A 0076 ASN N 2.262 C A 0075 ALA O
C A 0077 PRO N 2.293 C A 0076 ASN O
C A 0078 ALA N 3.195 C A 0076 ASN O
C A 0078 ALA N 2.262 C A 0077 PRO O
C A 0079 THR N 2.262 C A 0078 ALA O
C A 0080 LYS N 2.261 C A 0079 THR O
C A 0081 LYS N 3.179 C A 0079 THR O
C A 0081 LYS N 2.261 C A 0080 LYS O
C A 0082 ALA N 3.029 C A 0079 THR O
C A 0082 ALA N 2.261 C A 0081 LYS O
E A 0083 ALA N 2.260 C A 0082 ALA O
E A 0084 PHE N 2.262 E A 0083 ALA O
E A 0084 PHE N 2.766 C A 0106 ASN O
E A 0085 ILE N 2.314 E A 0055 VAL O
E A 0085 ILE N 2.261 E A 0084 PHE O
E A 0086 ILE N 2.261 E A 0085 ILE O
E A 0086 ILE N 2.873 E A 0108 LEU O
C A 0087 LEU N 2.262 E A 0086 ILE O
C A 0088 THR N 2.261 C A 0087 LEU O
C A 0089 ALA N 2.261 C A 0088 THR O
C A 0090 GLN N 2.752 C A 0088 THR O
C A 0090 GLN N 2.261 C A 0089 ALA O
C A 0091 GLY N 2.261 C A 0090 GLN O
H A 0092 ASP N 2.261 C A 0091 GLY O
H A 0093 ARG N 2.261 H A 0092 ASP O
H A 0094 ALA N 2.843 H A 0092 ASP O
H A 0094 ALA N 2.262 H A 0093 ARG O
H A 0095 LEU N 2.850 H A 0092 ASP O
H A 0095 LEU N 2.261 H A 0094 ALA O
H A 0096 VAL N 3.108 H A 0092 ASP O
H A 0096 VAL N 2.261 H A 0095 LEU O
H A 0097 GLN N 2.774 H A 0093 ARG O
H A 0097 GLN N 2.262 H A 0096 VAL O
H A 0098 LYS N 2.719 H A 0094 ALA O
H A 0098 LYS N 3.176 H A 0095 LEU O
H A 0098 LYS N 2.262 H A 0097 GLN O
H A 0099 ALA N 2.874 H A 0095 LEU O
H A 0099 ALA N 2.262 H A 0098 LYS O
H A 0100 ALA N 2.637 H A 0096 VAL O
H A 0100 ALA N 2.261 H A 0099 ALA O
H A 0101 ALA N 2.686 H A 0097 GLN O
H A 0101 ALA N 2.897 H A 0099 ALA O
H A 0101 ALA N 2.262 H A 0100 ALA O
H A 0102 LEU N 2.661 H A 0098 LYS O
H A 0102 LEU N 2.631 H A 0099 ALA O
H A 0102 LEU N 2.262 H A 0101 ALA O
H A 0103 GLY N 3.011 H A 0099 ALA O
H A 0103 GLY N 3.173 H A 0101 ALA O
H A 0103 GLY N 2.261 H A 0102 LEU O
C A 0104 ALA N 2.981 H A 0099 ALA O
C A 0104 ALA N 2.262 H A 0103 GLY O
C A 0105 ASN N 2.261 C A 0104 ALA O
C A 0106 ASN N 2.260 C A 0105 ASN O
E A 0107 VAL N 2.262 C A 0106 ASN O
E A 0108 LEU N 3.195 E A 0084 PHE O
E A 0108 LEU N 2.262 E A 0107 VAL O
C A 0109 ALA N 2.261 E A 0108 LEU O
C A 0110 LYS N 2.261 C A 0109 ALA O
C A 0111 PRO N 2.293 C A 0110 LYS O
C A 0112 PHE N 2.262 C A 0111 PRO O
H A 0113 THR N 2.262 C A 0112 PHE O
H A 0114 ILE N 2.262 H A 0113 THR O
H A 0115 GLU N 2.262 H A 0114 ILE O
H A 0116 LYS N 2.261 H A 0115 GLU O
H A 0117 MET N 2.786 H A 0113 THR O
H A 0117 MET N 2.262 H A 0116 LYS O
H A 0118 LYS N 2.526 H A 0114 ILE O
H A 0118 LYS N 2.261 H A 0117 MET O
H A 0119 ALA N 3.020 H A 0115 GLU O
H A 0119 ALA N 3.133 H A 0116 LYS O
H A 0119 ALA N 2.262 H A 0118 LYS O
H A 0120 ALA N 2.727 H A 0116 LYS O
H A 0120 ALA N 2.261 H A 0119 ALA O
H A 0121 ILE N 2.958 H A 0117 MET O
H A 0121 ILE N 2.261 H A 0120 ALA O
H A 0122 GLU N 2.738 H A 0118 LYS O
H A 0122 GLU N 3.178 H A 0119 ALA O
H A 0122 GLU N 2.261 H A 0121 ILE O
H A 0123 ALA N 2.820 H A 0119 ALA O
H A 0123 ALA N 2.974 H A 0120 ALA O
H A 0123 ALA N 2.971 H A 0121 ILE O
H A 0123 ALA N 2.262 H A 0122 GLU O
H A 0124 VAL N 2.698 H A 0120 ALA O
H A 0124 VAL N 2.958 H A 0121 ILE O
H A 0124 VAL N 2.262 H A 0123 ALA O
H A 0125 PHE N 2.675 H A 0121 ILE O
H A 0125 PHE N 3.170 H A 0123 ALA O
H A 0125 PHE N 2.261 H A 0124 VAL O
H A 0126 GLY N 2.961 H A 0122 GLU O
H A 0126 GLY N 2.262 H A 0125 PHE O
H A 0127 ALA N 2.666 H A 0123 ALA O
H A 0127 ALA N 2.262 H A 0126 GLY O
C A 0128 LEU N 3.000 H A 0126 GLY O
C A 0128 LEU N 2.261 H A 0127 ALA O
C A 0129 LYS N 2.262 C A 0128 LEU O
HB_MS 2.00 3.20 9
H A 0046 ILE O 2.507 C A 0050 ASN ND2
H A 0047 MET O 2.902 C A 0052 HIS ND1
C A 0050 ASN O 3.178 C A 0052 HIS ND1
C A 0058 ASP N 2.979 C A 0013 ASP OD2
C A 0058 ASP N 2.750 E A 0057 SER OG
C A 0058 ASP O 2.804 E A 0057 SER OG
H A 0066 GLY N 2.915 H A 0065 ASP OD1
C A 0089 ALA N 2.639 C A 0088 THR OG1
C A 0105 ASN O 2.994 C A 0106 ASN ND2
HB_SS 2.00 3.20 5
C A 0052 HIS NE2 2.441 C A 0079 THR OG1
C A 0058 ASP OD2 2.491 H A 0018 SER OG
H A 0065 ASP OD1 3.072 E A 0057 SER OG
C A 0088 THR OG1 3.145 C A 0090 GLN OE1
C A 0090 GLN NE2 2.605 C A 0088 THR OG1
AROMATIC 0.00 8.00 3
C A 0006 LYS 7.599 C A 0053 HIS
C A 0032 LYS 6.953 H A 0125 PHE
C A 0110 LYS 6.493 C A 0059 PHE