Complet list of 2cqb con file
Complete list of 2cqb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 452
C A -001 SER CA 3.792 C A 0000 GLY CA
C A -001 SER C 2.418 C A 0000 GLY CA
C A -001 SER C 3.680 C A 0000 GLY C
C A -002 SER C 2.435 C A -001 SER CA
C A -002 SER C 2.838 C A -001 SER C
C A -002 SER C 3.689 C A -001 SER CB
C A -003 GLY CA 3.796 C A -002 SER CA
C A -003 GLY C 2.433 C A -002 SER CA
C A -003 GLY C 3.221 C A -002 SER C
C A -003 GLY C 3.663 C A -002 SER CB
C A -004 SER CA 3.791 C A -003 GLY CA
C A -004 SER C 2.417 C A -003 GLY CA
C A -004 SER C 3.524 C A -003 GLY C
C A -005 SER C 2.435 C A -004 SER CA
C A -005 SER C 3.715 C A -004 SER C
C A -005 SER C 3.038 C A -004 SER CB
C A -006 GLY CA 3.797 C A -005 SER CA
C A -006 GLY C 2.434 C A -005 SER CA
C A -006 GLY C 3.706 C A -005 SER C
C A -006 GLY C 3.079 C A -005 SER CB
C A 0000 GLY CA 3.796 C A 0001 MET CA
C A 0000 GLY C 2.434 C A 0001 MET CA
C A 0000 GLY C 3.551 C A 0001 MET C
C A 0000 GLY C 3.411 C A 0001 MET CB
C A 0001 MET C 2.433 C A 0002 ALA CA
C A 0001 MET C 3.708 C A 0002 ALA C
C A 0001 MET C 3.066 C A 0002 ALA CB
C A 0002 ALA C 2.434 C A 0003 THR CA
C A 0002 ALA C 3.505 C A 0003 THR C
C A 0002 ALA C 3.492 C A 0003 THR CB
C A 0002 ALA C 3.606 C A 0003 THR CG2
C A 0003 THR C 2.434 C A 0004 THR CA
C A 0003 THR C 3.250 C A 0004 THR C
C A 0003 THR C 3.674 C A 0004 THR CB
C A 0003 THR C 3.658 C A 0006 ARG CZ
C A 0004 THR C 2.435 C A 0005 LYS CA
C A 0004 THR C 3.383 C A 0005 LYS C
C A 0004 THR C 3.573 C A 0005 LYS CB
C A 0004 THR C 3.700 C A 0005 LYS CD
C A 0005 LYS C 2.434 C A 0006 ARG CA
C A 0005 LYS C 3.386 C A 0006 ARG C
C A 0005 LYS C 3.570 C A 0006 ARG CB
C A 0005 LYS C 3.717 C A 0006 ARG CG
C A 0005 LYS CA 3.793 C A 0081 LEU CD2
C A 0005 LYS CG 3.717 C A 0081 LEU CD2
C A 0006 ARG C 2.435 C A 0007 VAL CA
C A 0006 ARG C 3.139 C A 0007 VAL C
C A 0006 ARG C 3.716 C A 0007 VAL CB
C A 0007 VAL C 2.434 E A 0008 LEU CA
C A 0007 VAL C 3.306 E A 0008 LEU C
C A 0007 VAL C 3.621 E A 0008 LEU CB
C A 0007 VAL CG1 3.622 E A 0051 PHE CB
C A 0007 VAL CG2 3.204 C A 0053 GLU CG
E A 0008 LEU C 2.433 E A 0009 TYR CA
E A 0008 LEU C 3.399 E A 0009 TYR C
E A 0008 LEU C 3.558 E A 0009 TYR CB
E A 0008 LEU CD1 3.213 C A 0054 PHE CE1
E A 0008 LEU CD1 3.450 C A 0054 PHE CZ
E A 0008 LEU CD2 3.501 H A 0060 ALA CB
E A 0008 LEU CD1 3.631 H A 0063 ALA CB
E A 0008 LEU CD2 3.438 H A 0064 ILE CG1
E A 0008 LEU CD2 3.221 H A 0064 ILE CD1
E A 0009 TYR C 2.434 E A 0010 VAL CA
E A 0009 TYR C 3.408 E A 0010 VAL C
E A 0009 TYR C 3.580 E A 0010 VAL CB
E A 0009 TYR C 3.674 E A 0010 VAL CG2
E A 0009 TYR CD2 3.669 E A 0051 PHE CE1
E A 0010 VAL CA 3.791 E A 0011 GLY CA
E A 0010 VAL C 2.418 E A 0011 GLY CA
E A 0010 VAL C 3.527 E A 0011 GLY C
E A 0010 VAL CG1 3.782 C A 0013 LEU CG
E A 0010 VAL CG1 3.505 C A 0013 LEU CD2
E A 0011 GLY CA 3.783 C A 0012 GLY CA
E A 0011 GLY C 2.417 C A 0012 GLY CA
E A 0011 GLY C 3.088 C A 0012 GLY C
C A 0012 GLY CA 3.797 C A 0013 LEU CA
C A 0012 GLY C 2.434 C A 0013 LEU CA
C A 0012 GLY C 3.113 C A 0013 LEU C
C A 0012 GLY C 3.698 C A 0013 LEU CB
C A 0012 GLY C 3.718 C A 0077 ILE CG2
C A 0013 LEU C 2.433 C A 0014 ALA CA
C A 0013 LEU C 3.271 C A 0014 ALA C
C A 0013 LEU C 3.631 C A 0014 ALA CB
C A 0013 LEU CD2 3.553 C A 0017 VAL CG1
C A 0013 LEU CD1 3.751 H A 0022 LEU CD1
C A 0013 LEU CB 3.697 C A 0048 GLY C
C A 0013 LEU CD1 3.535 E A 0049 PHE CA
C A 0013 LEU CD1 3.642 E A 0049 PHE C
C A 0014 ALA C 2.433 C A 0015 GLU CA
C A 0014 ALA C 3.162 C A 0015 GLU C
C A 0014 ALA C 3.686 C A 0015 GLU CB
C A 0014 ALA CB 3.748 C A 0017 VAL CG2
C A 0014 ALA CB 3.658 C A 0075 ARG CD
C A 0015 GLU C 2.434 C A 0016 GLU CA
C A 0015 GLU C 3.337 C A 0016 GLU C
C A 0015 GLU C 3.603 C A 0016 GLU CB
C A 0016 GLU C 2.435 C A 0017 VAL CA
C A 0016 GLU C 3.087 C A 0017 VAL C
C A 0016 GLU C 3.727 C A 0017 VAL CB
C A 0016 GLU CB 3.778 C A 0073 PHE CE2
C A 0016 GLU CG 3.619 C A 0073 PHE CE2
C A 0016 GLU CD 3.677 C A 0073 PHE CE2
C A 0017 VAL C 2.434 C A 0018 ASP CA
C A 0017 VAL C 3.629 C A 0018 ASP C
C A 0017 VAL C 3.291 C A 0018 ASP CB
C A 0017 VAL C 3.163 C A 0018 ASP CG
C A 0017 VAL CG2 3.749 C A 0073 PHE CD2
C A 0018 ASP C 2.434 H A 0019 ASP CA
C A 0018 ASP C 2.934 H A 0019 ASP C
C A 0018 ASP C 3.712 H A 0019 ASP CB
H A 0019 ASP C 2.434 H A 0020 LYS CA
H A 0019 ASP C 3.110 H A 0020 LYS C
H A 0019 ASP C 3.699 H A 0020 LYS CB
H A 0019 ASP CB 3.768 E A 0037 ILE CG1
H A 0020 LYS C 2.435 H A 0021 VAL CA
H A 0020 LYS C 2.994 H A 0021 VAL C
H A 0020 LYS C 3.737 H A 0021 VAL CB
H A 0021 VAL C 2.435 H A 0022 LEU CA
H A 0021 VAL C 3.083 H A 0022 LEU C
H A 0021 VAL C 3.705 H A 0022 LEU CB
H A 0021 VAL CG1 3.787 C A 0073 PHE CE1
H A 0021 VAL CG1 3.727 C A 0073 PHE CZ
H A 0022 LEU C 2.434 H A 0023 HIS CA
H A 0022 LEU C 2.985 H A 0023 HIS C
H A 0022 LEU C 3.715 H A 0023 HIS CB
H A 0022 LEU CD2 3.667 C A 0026 PHE CE1
H A 0022 LEU CD1 3.649 E A 0050 ALA CB
H A 0023 HIS C 2.434 H A 0024 ALA CA
H A 0023 HIS C 3.042 H A 0024 ALA C
H A 0023 HIS C 3.702 H A 0024 ALA CB
H A 0023 HIS CE1 3.457 C A 0027 ILE CD1
H A 0023 HIS CA 3.467 C A 0032 ILE CD1
H A 0023 HIS CB 3.583 E A 0035 ILE CD1
H A 0024 ALA C 2.434 C A 0025 ALA CA
H A 0024 ALA C 3.281 C A 0025 ALA C
H A 0024 ALA C 3.625 C A 0025 ALA CB
C A 0025 ALA C 2.434 C A 0026 PHE CA
C A 0025 ALA C 3.483 C A 0026 PHE C
C A 0025 ALA C 3.487 C A 0026 PHE CB
C A 0025 ALA C 3.693 C A 0026 PHE CG
C A 0025 ALA C 3.163 C A 0026 PHE CD1
C A 0025 ALA CB 3.673 C A 0026 PHE CD1
C A 0025 ALA C 3.699 C A 0028 PRO CD
C A 0026 PHE C 2.432 C A 0027 ILE CA
C A 0026 PHE C 2.999 C A 0027 ILE C
C A 0026 PHE C 3.736 C A 0027 ILE CB
C A 0026 PHE CA 3.473 C A 0028 PRO CD
C A 0026 PHE C 2.830 C A 0028 PRO CD
C A 0026 PHE CB 3.788 C A 0032 ILE CD1
C A 0026 PHE CE1 3.445 H A 0067 MET CE
C A 0026 PHE CE2 3.555 H A 0067 MET CG
C A 0026 PHE CZ 3.602 H A 0067 MET CG
C A 0026 PHE CZ 3.494 H A 0067 MET CE
C A 0027 ILE CA 2.865 C A 0028 PRO CD
C A 0027 ILE C 2.465 C A 0028 PRO CA
C A 0027 ILE C 3.061 C A 0028 PRO C
C A 0027 ILE C 3.652 C A 0028 PRO CB
C A 0027 ILE C 3.592 C A 0028 PRO CG
C A 0027 ILE C 2.498 C A 0028 PRO CD
C A 0027 ILE CB 3.489 C A 0028 PRO CD
C A 0027 ILE CG2 3.769 C A 0028 PRO CG
C A 0027 ILE CG2 2.997 C A 0028 PRO CD
C A 0028 PRO C 2.434 C A 0029 PHE CA
C A 0028 PRO C 2.870 C A 0029 PHE C
C A 0028 PRO C 3.700 C A 0029 PHE CB
C A 0029 PHE CA 3.792 C A 0030 GLY CA
C A 0029 PHE C 2.418 C A 0030 GLY CA
C A 0029 PHE C 3.669 C A 0030 GLY C
C A 0029 PHE CB 3.544 C A 0054 PHE CE2
C A 0029 PHE CG 3.605 H A 0063 ALA CB
C A 0029 PHE CD1 3.688 H A 0063 ALA CA
C A 0029 PHE CD2 3.510 H A 0063 ALA CB
C A 0029 PHE CE1 3.539 H A 0063 ALA CA
C A 0029 PHE CE2 3.719 H A 0063 ALA CB
C A 0029 PHE CZ 3.670 H A 0063 ALA CA
C A 0029 PHE CE2 3.082 H A 0067 MET CG
C A 0029 PHE CZ 3.206 H A 0067 MET CG
C A 0030 GLY CA 3.796 C A 0031 ASP CA
C A 0030 GLY C 2.434 C A 0031 ASP CA
C A 0030 GLY C 3.520 C A 0031 ASP C
C A 0030 GLY C 3.445 C A 0031 ASP CB
C A 0030 GLY C 3.457 C A 0031 ASP CG
C A 0031 ASP C 2.433 C A 0032 ILE CA
C A 0031 ASP C 2.924 C A 0032 ILE C
C A 0031 ASP C 3.733 C A 0032 ILE CB
C A 0032 ILE C 2.434 C A 0033 THR CA
C A 0032 ILE C 3.250 C A 0033 THR C
C A 0032 ILE C 3.675 C A 0033 THR CB
C A 0032 ILE CG2 3.465 E A 0035 ILE CG1
C A 0033 THR C 2.434 C A 0034 ASP CA
C A 0033 THR C 3.707 C A 0034 ASP C
C A 0033 THR C 3.076 C A 0034 ASP CB
C A 0033 THR C 3.211 C A 0034 ASP CG
C A 0033 THR CG2 3.603 C A 0055 GLU CA
C A 0034 ASP C 2.434 E A 0035 ILE CA
C A 0034 ASP C 3.582 E A 0035 ILE C
C A 0034 ASP C 3.397 E A 0035 ILE CB
C A 0034 ASP C 3.321 E A 0035 ILE CG1
E A 0035 ILE C 2.434 E A 0036 GLN CA
E A 0035 ILE C 3.513 E A 0036 GLN C
E A 0035 ILE C 3.454 E A 0036 GLN CB
E A 0035 ILE C 3.671 E A 0036 GLN CG
E A 0035 ILE C 3.296 E A 0036 GLN CD
E A 0036 GLN C 2.434 E A 0037 ILE CA
E A 0036 GLN C 3.533 E A 0037 ILE C
E A 0036 GLN C 3.459 E A 0037 ILE CB
E A 0036 GLN C 3.439 E A 0037 ILE CG1
E A 0037 ILE CA 2.866 C A 0038 PRO CD
E A 0037 ILE C 2.464 C A 0038 PRO CA
E A 0037 ILE C 3.136 C A 0038 PRO C
E A 0037 ILE C 3.645 C A 0038 PRO CB
E A 0037 ILE C 3.635 C A 0038 PRO CG
E A 0037 ILE C 2.498 C A 0038 PRO CD
E A 0037 ILE CG2 3.545 C A 0038 PRO CD
E A 0037 ILE CD1 3.257 E A 0050 ALA CB
C A 0038 PRO C 2.434 C A 0039 LEU CA
C A 0038 PRO C 3.575 C A 0039 LEU C
C A 0038 PRO C 3.378 C A 0039 LEU CB
C A 0038 PRO C 3.432 C A 0039 LEU CG
C A 0038 PRO C 3.671 C A 0039 LEU CD2
C A 0038 PRO CB 3.605 E A 0049 PHE CE1
C A 0038 PRO CG 3.364 E A 0049 PHE CD1
C A 0038 PRO CG 3.376 E A 0049 PHE CE1
C A 0038 PRO CD 3.782 E A 0050 ALA CA
C A 0039 LEU C 2.433 C A 0040 ASP CA
C A 0039 LEU C 3.358 C A 0040 ASP C
C A 0039 LEU C 3.587 C A 0040 ASP CB
C A 0039 LEU CB 3.768 C A 0044 GLU CA
C A 0039 LEU CB 3.572 C A 0044 GLU C
C A 0039 LEU CD2 3.540 C A 0044 GLU C
C A 0039 LEU CD2 3.451 C A 0045 LYS CA
C A 0039 LEU CD2 3.072 C A 0045 LYS C
C A 0039 LEU CD2 3.719 C A 0046 HIS CA
C A 0039 LEU CD2 3.716 C A 0046 HIS CB
C A 0040 ASP C 2.433 C A 0041 TYR CA
C A 0040 ASP C 3.340 C A 0041 TYR C
C A 0040 ASP C 3.600 C A 0041 TYR CB
C A 0040 ASP C 3.739 C A 0044 GLU CA
C A 0041 TYR C 2.434 C A 0042 GLU CA
C A 0041 TYR C 3.314 C A 0042 GLU C
C A 0041 TYR C 3.618 C A 0042 GLU CB
C A 0041 TYR CD2 3.525 C A 0042 GLU CG
C A 0041 TYR CE2 3.477 C A 0042 GLU CG
C A 0041 TYR CE2 3.770 C A 0042 GLU CD
C A 0042 GLU C 2.434 C A 0043 THR CA
C A 0042 GLU C 3.380 C A 0043 THR C
C A 0042 GLU C 3.599 C A 0043 THR CB
C A 0042 GLU C 3.725 C A 0043 THR CG2
C A 0043 THR C 2.433 C A 0044 GLU CA
C A 0043 THR C 3.017 C A 0044 GLU C
C A 0043 THR C 2.984 C A 0044 GLU CB
C A 0043 THR C 3.493 C A 0044 GLU CG
C A 0044 GLU C 2.435 C A 0045 LYS CA
C A 0044 GLU C 3.442 C A 0045 LYS C
C A 0044 GLU C 3.526 C A 0045 LYS CB
C A 0044 GLU C 3.657 C A 0045 LYS CG
C A 0045 LYS C 2.434 C A 0046 HIS CA
C A 0045 LYS C 3.345 C A 0046 HIS C
C A 0045 LYS C 3.597 C A 0046 HIS CB
C A 0046 HIS C 2.434 C A 0047 ARG CA
C A 0046 HIS C 3.242 C A 0047 ARG C
C A 0046 HIS C 3.654 C A 0047 ARG CB
C A 0046 HIS CE1 3.769 C A 0047 ARG C
C A 0046 HIS CE1 3.447 C A 0048 GLY CA
C A 0047 ARG CA 3.791 C A 0048 GLY CA
C A 0047 ARG C 2.418 C A 0048 GLY CA
C A 0047 ARG C 3.653 C A 0048 GLY C
C A 0047 ARG CB 3.278 E A 0049 PHE CE2
C A 0047 ARG CB 3.726 E A 0049 PHE CZ
C A 0048 GLY CA 3.797 E A 0049 PHE CA
C A 0048 GLY C 2.434 E A 0049 PHE CA
C A 0048 GLY C 3.716 E A 0049 PHE C
C A 0048 GLY C 3.012 E A 0049 PHE CB
C A 0048 GLY C 3.333 E A 0049 PHE CG
C A 0048 GLY C 3.144 E A 0049 PHE CD2
E A 0049 PHE C 2.433 E A 0050 ALA CA
E A 0049 PHE C 3.698 E A 0050 ALA C
E A 0049 PHE C 3.114 E A 0050 ALA CB
E A 0050 ALA C 2.434 E A 0051 PHE CA
E A 0050 ALA C 3.560 E A 0051 PHE C
E A 0050 ALA C 3.399 E A 0051 PHE CB
E A 0050 ALA C 3.402 E A 0051 PHE CG
E A 0050 ALA C 3.754 E A 0051 PHE CD1
E A 0051 PHE C 2.434 E A 0052 VAL CA
E A 0051 PHE C 3.456 E A 0052 VAL C
E A 0051 PHE C 3.539 E A 0052 VAL CB
E A 0051 PHE C 3.563 E A 0052 VAL CG2
E A 0052 VAL C 2.434 C A 0053 GLU CA
E A 0052 VAL C 3.364 C A 0053 GLU C
E A 0052 VAL C 3.586 C A 0053 GLU CB
C A 0053 GLU C 2.435 C A 0054 PHE CA
C A 0053 GLU C 3.476 C A 0054 PHE C
C A 0053 GLU C 3.495 C A 0054 PHE CB
C A 0053 GLU C 3.789 C A 0054 PHE CG
C A 0053 GLU C 3.269 C A 0054 PHE CD1
C A 0054 PHE C 2.433 C A 0055 GLU CA
C A 0054 PHE C 2.921 C A 0055 GLU C
C A 0054 PHE C 3.712 C A 0055 GLU CB
C A 0054 PHE CD2 3.360 H A 0059 ASP C
C A 0054 PHE CD2 3.644 H A 0059 ASP CB
C A 0054 PHE CE2 3.744 H A 0059 ASP C
C A 0054 PHE CG 3.680 H A 0060 ALA CA
C A 0054 PHE CG 3.793 H A 0060 ALA CB
C A 0054 PHE CD2 3.374 H A 0060 ALA CA
C A 0054 PHE CE2 3.777 H A 0060 ALA CA
C A 0054 PHE CE2 3.315 H A 0063 ALA CB
C A 0054 PHE CZ 3.250 H A 0063 ALA CB
C A 0055 GLU C 2.434 C A 0056 LEU CA
C A 0055 GLU C 3.570 C A 0056 LEU C
C A 0055 GLU C 3.386 C A 0056 LEU CB
C A 0055 GLU C 3.453 C A 0056 LEU CG
C A 0056 LEU C 2.433 C A 0057 ALA CA
C A 0056 LEU C 3.237 C A 0057 ALA C
C A 0056 LEU C 3.646 C A 0057 ALA CB
C A 0057 ALA C 2.434 H A 0058 GLU CA
C A 0057 ALA C 2.965 H A 0058 GLU C
C A 0057 ALA C 3.716 H A 0058 GLU CB
H A 0058 GLU C 2.434 H A 0059 ASP CA
H A 0058 GLU C 2.978 H A 0059 ASP C
H A 0058 GLU C 3.714 H A 0059 ASP CB
H A 0059 ASP C 2.433 H A 0060 ALA CA
H A 0059 ASP C 3.024 H A 0060 ALA C
H A 0059 ASP C 3.704 H A 0060 ALA CB
H A 0060 ALA C 2.433 H A 0061 ALA CA
H A 0060 ALA C 2.949 H A 0061 ALA C
H A 0060 ALA C 3.705 H A 0061 ALA CB
H A 0061 ALA C 2.434 H A 0062 ALA CA
H A 0061 ALA C 3.038 H A 0062 ALA C
H A 0061 ALA C 3.703 H A 0062 ALA CB
H A 0062 ALA C 2.433 H A 0063 ALA CA
H A 0062 ALA C 3.038 H A 0063 ALA C
H A 0062 ALA C 3.704 H A 0063 ALA CB
H A 0063 ALA C 2.433 H A 0064 ILE CA
H A 0063 ALA C 3.067 H A 0064 ILE C
H A 0063 ALA C 3.730 H A 0064 ILE CB
H A 0064 ILE C 2.434 H A 0065 ASP CA
H A 0064 ILE C 2.901 H A 0065 ASP C
H A 0064 ILE C 3.707 H A 0065 ASP CB
H A 0064 ILE C 3.790 C A 0068 ASN CB
H A 0064 ILE CA 3.786 E A 0079 VAL CG1
H A 0064 ILE CG1 3.785 E A 0079 VAL CG1
H A 0064 ILE CG2 3.781 E A 0079 VAL C
H A 0065 ASP C 2.434 H A 0066 ASN CA
H A 0065 ASP C 3.274 H A 0066 ASN C
H A 0065 ASP C 3.640 H A 0066 ASN CB
H A 0066 ASN C 2.433 H A 0067 MET CA
H A 0066 ASN C 2.862 H A 0067 MET C
H A 0066 ASN C 3.698 H A 0067 MET CB
H A 0067 MET C 2.435 C A 0068 ASN CA
H A 0067 MET C 2.918 C A 0068 ASN C
H A 0067 MET C 3.711 C A 0068 ASN CB
H A 0067 MET CA 3.687 C A 0070 SER CB
H A 0067 MET C 3.511 C A 0070 SER CB
H A 0067 MET C 3.404 E A 0079 VAL CG2
H A 0067 MET CB 3.236 E A 0079 VAL CG2
C A 0068 ASN C 2.433 C A 0069 GLU CA
C A 0068 ASN C 2.946 C A 0069 GLU C
C A 0068 ASN C 3.059 C A 0069 GLU CB
C A 0068 ASN C 3.736 C A 0069 GLU CG
C A 0069 GLU C 2.434 C A 0070 SER CA
C A 0069 GLU C 3.165 C A 0070 SER C
C A 0069 GLU C 3.683 C A 0070 SER CB
C A 0070 SER C 2.434 C A 0071 GLU CA
C A 0070 SER C 3.491 C A 0071 GLU C
C A 0070 SER C 3.479 C A 0071 GLU CB
C A 0071 GLU C 2.434 C A 0072 LEU CA
C A 0071 GLU C 3.534 C A 0072 LEU C
C A 0071 GLU C 3.432 C A 0072 LEU CB
C A 0072 LEU C 2.434 C A 0073 PHE CA
C A 0072 LEU C 2.936 C A 0073 PHE C
C A 0072 LEU C 3.071 C A 0073 PHE CB
C A 0073 PHE CA 3.792 C A 0074 GLY CA
C A 0073 PHE C 2.419 C A 0074 GLY CA
C A 0073 PHE C 3.034 C A 0074 GLY C
C A 0074 GLY CA 3.796 C A 0075 ARG CA
C A 0074 GLY C 2.434 C A 0075 ARG CA
C A 0074 GLY C 3.612 C A 0075 ARG C
C A 0074 GLY C 3.321 C A 0075 ARG CB
C A 0074 GLY C 3.294 C A 0075 ARG CG
C A 0075 ARG C 2.434 C A 0076 THR CA
C A 0075 ARG C 3.354 C A 0076 THR C
C A 0075 ARG C 3.618 C A 0076 THR CB
C A 0076 THR C 2.433 C A 0077 ILE CA
C A 0076 THR C 3.281 C A 0077 ILE C
C A 0076 THR C 3.659 C A 0077 ILE CB
C A 0077 ILE C 2.433 E A 0078 ARG CA
C A 0077 ILE C 3.421 E A 0078 ARG C
C A 0077 ILE C 3.541 E A 0078 ARG CB
E A 0078 ARG C 2.434 E A 0079 VAL CA
E A 0078 ARG C 3.561 E A 0079 VAL C
E A 0078 ARG C 3.428 E A 0079 VAL CB
E A 0078 ARG C 3.316 E A 0079 VAL CG2
E A 0079 VAL C 2.434 E A 0080 ASN CA
E A 0079 VAL C 3.706 E A 0080 ASN C
E A 0079 VAL C 3.088 E A 0080 ASN CB
E A 0080 ASN C 2.433 C A 0081 LEU CA
E A 0080 ASN C 2.947 C A 0081 LEU C
E A 0080 ASN C 3.712 C A 0081 LEU CB
C A 0081 LEU C 2.433 C A 0082 ALA CA
C A 0081 LEU C 2.946 C A 0082 ALA C
C A 0081 LEU C 3.706 C A 0082 ALA CB
C A 0082 ALA C 2.434 C A 0083 LYS CA
C A 0082 ALA C 3.062 C A 0083 LYS C
C A 0082 ALA C 3.709 C A 0083 LYS CB
C A 0083 LYS CA 2.866 C A 0084 PRO CD
C A 0083 LYS C 2.464 C A 0084 PRO CA
C A 0083 LYS C 3.136 C A 0084 PRO C
C A 0083 LYS C 3.646 C A 0084 PRO CB
C A 0083 LYS C 3.636 C A 0084 PRO CG
C A 0083 LYS C 2.498 C A 0084 PRO CD
C A 0083 LYS CB 3.386 C A 0084 PRO CD
C A 0084 PRO C 2.433 C A 0085 MET CA
C A 0084 PRO C 2.947 C A 0085 MET C
C A 0084 PRO C 3.714 C A 0085 MET CB
C A 0085 MET C 2.434 C A 0086 ARG CA
C A 0085 MET C 3.712 C A 0086 ARG C
C A 0085 MET C 3.054 C A 0086 ARG CB
C A 0085 MET CE 3.469 C A 0087 ILE CG2
C A 0086 ARG C 2.432 C A 0087 ILE CA
C A 0086 ARG C 3.471 C A 0087 ILE C
C A 0086 ARG C 3.524 C A 0087 ILE CB
C A 0086 ARG C 3.539 C A 0087 ILE CG2
C A 0087 ILE C 2.434 C A 0088 LYS CA
C A 0087 ILE C 3.650 C A 0088 LYS C
C A 0087 ILE C 3.251 C A 0088 LYS CB
C A 0087 ILE C 3.535 C A 0088 LYS CG
C A 0088 LYS C 2.434 C A 0089 GLU CA
C A 0088 LYS C 3.550 C A 0089 GLU C
C A 0088 LYS C 3.411 C A 0089 GLU CB
C A 0088 LYS C 3.646 C A 0089 GLU CG
C A 0088 LYS C 3.125 C A 0089 GLU CD
C A 0089 GLU C 2.434 C A 0090 SER CA
C A 0089 GLU C 3.233 C A 0090 SER C
C A 0089 GLU C 3.658 C A 0090 SER CB
C A 0090 SER CA 3.792 C A 0091 GLY CA
C A 0090 SER C 2.419 C A 0091 GLY CA
C A 0090 SER C 3.698 C A 0091 GLY C
C A 0091 GLY CA 2.866 C A 0092 PRO CD
C A 0091 GLY C 2.465 C A 0092 PRO CA
C A 0091 GLY C 3.136 C A 0092 PRO C
C A 0091 GLY C 3.645 C A 0092 PRO CB
C A 0091 GLY C 3.636 C A 0092 PRO CG
C A 0091 GLY C 2.498 C A 0092 PRO CD
C A 0092 PRO C 2.434 C A 0093 SER CA
C A 0092 PRO C 3.561 C A 0093 SER C
C A 0092 PRO C 3.399 C A 0093 SER CB
C A 0093 SER C 2.434 C A 0094 SER CA
C A 0093 SER C 2.836 C A 0094 SER C
C A 0093 SER C 3.197 C A 0094 SER CB
C A 0094 SER CA 3.792 C A 0095 GLY CA
C A 0094 SER C 2.418 C A 0095 GLY CA
C A 0094 SER C 3.506 C A 0095 GLY C
CHARGE_ATTR 2.00 12.00 74
C A 0015 GLU OE1 6.926 C A 0045 LYS NZ
C A 0015 GLU OE2 9.000 C A 0045 LYS NZ
C A 0015 GLU OE1 8.471 C A 0046 HIS ND1
C A 0015 GLU OE1 7.425 C A 0046 HIS NE2
C A 0015 GLU OE2 9.972 C A 0046 HIS ND1
C A 0015 GLU OE2 8.783 C A 0046 HIS NE2
C A 0015 GLU OE1 11.60 C A 0047 ARG NH1
C A 0015 GLU OE1 9.489 C A 0047 ARG NH2
C A 0015 GLU OE2 11.21 C A 0047 ARG NH2
C A 0015 GLU OE1 9.889 C A 0075 ARG NH1
C A 0015 GLU OE1 8.249 C A 0075 ARG NH2
C A 0015 GLU OE2 9.272 C A 0075 ARG NH1
C A 0015 GLU OE2 7.363 C A 0075 ARG NH2
C A 0016 GLU OE1 10.64 H A 0020 LYS NZ
C A 0016 GLU OE2 9.484 H A 0020 LYS NZ
C A 0016 GLU OE1 10.16 C A 0046 HIS NE2
C A 0016 GLU OE2 10.48 C A 0046 HIS NE2
C A 0016 GLU OE1 11.39 C A 0075 ARG NH1
C A 0016 GLU OE1 10.25 C A 0075 ARG NH2
C A 0016 GLU OE2 11.75 C A 0075 ARG NH1
C A 0016 GLU OE2 11.00 C A 0075 ARG NH2
C A 0018 ASP OD1 8.679 H A 0020 LYS NZ
C A 0018 ASP OD2 6.954 H A 0020 LYS NZ
C A 0018 ASP OD1 8.615 C A 0045 LYS NZ
C A 0018 ASP OD2 9.581 C A 0045 LYS NZ
C A 0018 ASP OD1 6.333 C A 0046 HIS ND1
C A 0018 ASP OD1 4.616 C A 0046 HIS NE2
C A 0018 ASP OD2 8.176 C A 0046 HIS ND1
C A 0018 ASP OD2 6.223 C A 0046 HIS NE2
H A 0019 ASP OD1 7.855 H A 0020 LYS NZ
H A 0019 ASP OD2 6.769 H A 0020 LYS NZ
H A 0019 ASP OD1 10.20 H A 0023 HIS ND1
H A 0019 ASP OD1 10.83 H A 0023 HIS NE2
H A 0019 ASP OD2 8.659 H A 0023 HIS ND1
H A 0019 ASP OD2 9.055 H A 0023 HIS NE2
H A 0019 ASP OD1 9.754 C A 0046 HIS ND1
H A 0019 ASP OD1 8.740 C A 0046 HIS NE2
H A 0019 ASP OD2 11.84 C A 0046 HIS ND1
H A 0019 ASP OD2 10.71 C A 0046 HIS NE2
C A 0031 ASP OD1 9.682 H A 0023 HIS ND1
C A 0031 ASP OD1 8.447 H A 0023 HIS NE2
C A 0031 ASP OD2 11.41 H A 0023 HIS ND1
C A 0031 ASP OD2 10.24 H A 0023 HIS NE2
C A 0034 ASP OD1 11.20 H A 0023 HIS ND1
C A 0034 ASP OD1 9.881 H A 0023 HIS NE2
C A 0034 ASP OD2 11.46 H A 0023 HIS NE2
C A 0040 ASP OD2 11.25 C A 0045 LYS NZ
C A 0040 ASP OD1 12.00 C A 0046 HIS ND1
C A 0040 ASP OD1 7.728 C A 0047 ARG NH1
C A 0040 ASP OD1 9.393 C A 0047 ARG NH2
C A 0040 ASP OD2 8.206 C A 0047 ARG NH1
C A 0040 ASP OD2 9.531 C A 0047 ARG NH2
C A 0042 GLU OE1 9.960 C A 0047 ARG NH1
C A 0042 GLU OE1 11.14 C A 0047 ARG NH2
C A 0042 GLU OE2 11.83 C A 0047 ARG NH1
C A 0044 GLU OE1 8.522 C A 0045 LYS NZ
C A 0044 GLU OE2 9.707 C A 0045 LYS NZ
C A 0053 GLU OE1 9.533 C A 0006 ARG NH1
C A 0053 GLU OE1 11.03 C A 0006 ARG NH2
C A 0053 GLU OE2 7.984 C A 0006 ARG NH1
C A 0053 GLU OE2 9.254 C A 0006 ARG NH2
C A 0055 GLU OE2 11.73 H A 0023 HIS NE2
H A 0059 ASP OD2 11.99 C A 0006 ARG NH2
C A 0069 GLU OE1 6.878 E A 0078 ARG NH1
C A 0069 GLU OE1 6.540 E A 0078 ARG NH2
C A 0069 GLU OE2 5.122 E A 0078 ARG NH1
C A 0069 GLU OE2 4.471 E A 0078 ARG NH2
C A 0071 GLU OE2 11.80 C A 0075 ARG NH1
C A 0089 GLU OE1 11.04 C A 0086 ARG NH1
C A 0089 GLU OE1 10.57 C A 0086 ARG NH2
C A 0089 GLU OE2 11.55 C A 0086 ARG NH1
C A 0089 GLU OE2 11.44 C A 0086 ARG NH2
C A 0089 GLU OE1 6.495 C A 0088 LYS NZ
C A 0089 GLU OE2 8.393 C A 0088 LYS NZ
CHARGE_REPU 2.00 12.00 86
C A 0005 LYS NZ 8.691 C A 0006 ARG NH1
C A 0005 LYS NZ 9.599 C A 0006 ARG NH2
C A 0015 GLU OE1 7.611 C A 0016 GLU OE1
C A 0015 GLU OE1 9.379 C A 0016 GLU OE2
C A 0015 GLU OE2 6.688 C A 0016 GLU OE1
C A 0015 GLU OE2 8.597 C A 0016 GLU OE2
C A 0015 GLU OE1 8.694 C A 0018 ASP OD1
C A 0015 GLU OE1 8.895 C A 0018 ASP OD2
C A 0015 GLU OE2 10.00 C A 0018 ASP OD1
C A 0015 GLU OE2 9.839 C A 0018 ASP OD2
C A 0016 GLU OE1 9.000 C A 0018 ASP OD1
C A 0016 GLU OE1 7.466 C A 0018 ASP OD2
C A 0016 GLU OE2 8.985 C A 0018 ASP OD1
C A 0016 GLU OE2 7.243 C A 0018 ASP OD2
C A 0018 ASP OD1 5.287 H A 0019 ASP OD1
C A 0018 ASP OD1 6.970 H A 0019 ASP OD2
C A 0018 ASP OD2 5.942 H A 0019 ASP OD1
C A 0018 ASP OD2 7.044 H A 0019 ASP OD2
H A 0019 ASP OD1 10.94 C A 0034 ASP OD1
H A 0019 ASP OD2 9.810 C A 0034 ASP OD1
H A 0019 ASP OD2 11.82 C A 0034 ASP OD2
H A 0019 ASP OD1 11.34 C A 0044 GLU OE2
H A 0020 LYS NZ 8.648 H A 0023 HIS ND1
H A 0020 LYS NZ 9.663 H A 0023 HIS NE2
C A 0031 ASP OD1 5.551 C A 0055 GLU OE1
C A 0031 ASP OD1 5.586 C A 0055 GLU OE2
C A 0031 ASP OD2 3.661 C A 0055 GLU OE1
C A 0031 ASP OD2 4.393 C A 0055 GLU OE2
C A 0031 ASP OD1 11.92 H A 0058 GLU OE2
C A 0031 ASP OD2 11.30 H A 0058 GLU OE1
C A 0031 ASP OD2 9.958 H A 0058 GLU OE2
C A 0031 ASP OD1 8.761 H A 0059 ASP OD1
C A 0031 ASP OD1 8.065 H A 0059 ASP OD2
C A 0031 ASP OD2 7.162 H A 0059 ASP OD1
C A 0031 ASP OD2 6.225 H A 0059 ASP OD2
C A 0034 ASP OD1 6.261 C A 0053 GLU OE1
C A 0034 ASP OD1 6.457 C A 0053 GLU OE2
C A 0034 ASP OD2 5.454 C A 0053 GLU OE1
C A 0034 ASP OD2 4.973 C A 0053 GLU OE2
C A 0034 ASP OD1 11.32 C A 0055 GLU OE2
C A 0034 ASP OD2 10.69 C A 0055 GLU OE2
C A 0040 ASP OD1 5.221 C A 0042 GLU OE1
C A 0040 ASP OD1 7.308 C A 0042 GLU OE2
C A 0040 ASP OD2 3.418 C A 0042 GLU OE1
C A 0040 ASP OD2 5.386 C A 0042 GLU OE2
C A 0040 ASP OD1 9.613 C A 0044 GLU OE1
C A 0040 ASP OD1 9.840 C A 0044 GLU OE2
C A 0040 ASP OD2 8.451 C A 0044 GLU OE1
C A 0040 ASP OD2 9.102 C A 0044 GLU OE2
C A 0042 GLU OE1 9.979 C A 0044 GLU OE1
C A 0042 GLU OE1 11.08 C A 0044 GLU OE2
C A 0042 GLU OE2 10.34 C A 0044 GLU OE1
C A 0042 GLU OE2 11.65 C A 0044 GLU OE2
C A 0045 LYS NZ 9.182 C A 0046 HIS ND1
C A 0045 LYS NZ 8.829 C A 0046 HIS NE2
C A 0045 LYS NZ 9.978 C A 0047 ARG NH1
C A 0045 LYS NZ 8.562 C A 0047 ARG NH2
C A 0046 HIS ND1 7.858 C A 0047 ARG NH1
C A 0046 HIS ND1 7.242 C A 0047 ARG NH2
C A 0046 HIS NE2 9.641 C A 0047 ARG NH1
C A 0046 HIS NE2 8.700 C A 0047 ARG NH2
C A 0046 HIS ND1 9.669 C A 0075 ARG NH1
C A 0046 HIS ND1 9.928 C A 0075 ARG NH2
C A 0046 HIS NE2 9.309 C A 0075 ARG NH1
C A 0046 HIS NE2 9.387 C A 0075 ARG NH2
C A 0053 GLU OE2 11.59 C A 0055 GLU OE2
C A 0055 GLU OE1 9.775 H A 0058 GLU OE1
C A 0055 GLU OE1 9.107 H A 0058 GLU OE2
C A 0055 GLU OE2 11.82 H A 0058 GLU OE1
C A 0055 GLU OE2 11.25 H A 0058 GLU OE2
C A 0055 GLU OE1 7.487 H A 0059 ASP OD1
C A 0055 GLU OE1 5.699 H A 0059 ASP OD2
C A 0055 GLU OE2 9.405 H A 0059 ASP OD1
C A 0055 GLU OE2 7.582 H A 0059 ASP OD2
H A 0058 GLU OE1 5.996 H A 0059 ASP OD1
H A 0058 GLU OE1 5.891 H A 0059 ASP OD2
H A 0058 GLU OE2 4.230 H A 0059 ASP OD1
H A 0058 GLU OE2 4.706 H A 0059 ASP OD2
H A 0059 ASP OD1 11.91 H A 0065 ASP OD1
H A 0065 ASP OD1 11.07 C A 0069 GLU OE1
H A 0065 ASP OD2 10.12 C A 0069 GLU OE1
H A 0065 ASP OD2 11.41 C A 0069 GLU OE2
C A 0069 GLU OE1 11.94 C A 0071 GLU OE1
C A 0083 LYS NZ 11.01 C A 0086 ARG NH1
C A 0086 ARG NH1 8.206 C A 0088 LYS NZ
C A 0086 ARG NH2 6.678 C A 0088 LYS NZ
HB_MM 2.00 3.20 151
C A -001 SER N 2.250 C A -002 SER O
C A -002 SER N 2.250 C A -003 GLY O
C A -003 GLY N 2.250 C A -004 SER O
C A -004 SER N 2.250 C A -005 SER O
C A -005 SER N 2.250 C A -006 GLY O
C A 0000 GLY N 2.250 C A -001 SER O
C A 0000 GLY N 2.929 C A -002 SER O
C A 0001 MET N 2.249 C A 0000 GLY O
C A 0002 ALA N 2.249 C A 0001 MET O
C A 0003 THR N 2.250 C A 0002 ALA O
C A 0004 THR N 2.250 C A 0003 THR O
C A 0005 LYS N 3.068 C A 0003 THR O
C A 0005 LYS N 2.250 C A 0004 THR O
C A 0006 ARG N 2.250 C A 0005 LYS O
C A 0007 VAL N 2.250 C A 0006 ARG O
E A 0008 LEU N 2.250 C A 0007 VAL O
E A 0008 LEU N 2.760 E A 0052 VAL O
E A 0009 TYR N 2.250 E A 0008 LEU O
E A 0009 TYR N 2.727 E A 0080 ASN O
E A 0010 VAL N 2.250 E A 0009 TYR O
E A 0010 VAL N 3.032 E A 0050 ALA O
E A 0011 GLY N 2.250 E A 0010 VAL O
E A 0011 GLY N 2.749 E A 0078 ARG O
C A 0012 GLY N 2.250 E A 0011 GLY O
C A 0012 GLY N 3.112 C A 0048 GLY O
C A 0013 LEU N 2.251 C A 0012 GLY O
C A 0014 ALA N 2.250 C A 0013 LEU O
C A 0015 GLU N 2.251 C A 0014 ALA O
C A 0016 GLU N 2.250 C A 0015 GLU O
C A 0017 VAL N 2.251 C A 0016 GLU O
C A 0018 ASP N 2.250 C A 0017 VAL O
H A 0019 ASP N 2.250 C A 0018 ASP O
H A 0020 LYS N 2.941 C A 0018 ASP O
H A 0020 LYS N 2.248 H A 0019 ASP O
H A 0021 VAL N 2.986 C A 0018 ASP O
H A 0021 VAL N 2.250 H A 0020 LYS O
H A 0022 LEU N 2.868 C A 0018 ASP O
H A 0022 LEU N 2.250 H A 0021 VAL O
H A 0023 HIS N 3.008 H A 0019 ASP O
H A 0023 HIS N 3.121 H A 0020 LYS O
H A 0023 HIS N 2.251 H A 0022 LEU O
H A 0024 ALA N 3.154 H A 0020 LYS O
H A 0024 ALA N 2.250 H A 0023 HIS O
C A 0025 ALA N 3.146 H A 0021 VAL O
C A 0025 ALA N 3.092 H A 0022 LEU O
C A 0025 ALA N 2.964 H A 0023 HIS O
C A 0025 ALA N 2.250 H A 0024 ALA O
C A 0026 PHE N 2.798 H A 0022 LEU O
C A 0026 PHE N 2.965 H A 0023 HIS O
C A 0026 PHE N 2.250 C A 0025 ALA O
C A 0027 ILE N 2.631 H A 0023 HIS O
C A 0027 ILE N 2.251 C A 0026 PHE O
C A 0028 PRO N 3.189 C A 0026 PHE O
C A 0028 PRO N 2.252 C A 0027 ILE O
C A 0029 PHE N 2.250 C A 0028 PRO O
C A 0030 GLY N 3.186 C A 0028 PRO O
C A 0030 GLY N 2.250 C A 0029 PHE O
C A 0031 ASP N 2.249 C A 0030 GLY O
C A 0032 ILE N 2.250 C A 0031 ASP O
C A 0033 THR N 3.172 C A 0031 ASP O
C A 0033 THR N 2.251 C A 0032 ILE O
C A 0034 ASP N 2.250 C A 0033 THR O
E A 0035 ILE N 2.251 C A 0034 ASP O
E A 0036 GLN N 2.251 E A 0035 ILE O
E A 0036 GLN N 2.909 E A 0051 PHE O
E A 0037 ILE N 2.250 E A 0036 GLN O
C A 0038 PRO N 2.252 E A 0037 ILE O
C A 0039 LEU N 3.134 E A 0037 ILE O
C A 0039 LEU N 2.251 C A 0038 PRO O
C A 0040 ASP N 2.249 C A 0039 LEU O
C A 0041 TYR N 2.250 C A 0040 ASP O
C A 0042 GLU N 2.250 C A 0041 TYR O
C A 0043 THR N 2.250 C A 0042 GLU O
C A 0044 GLU N 2.251 C A 0043 THR O
C A 0045 LYS N 2.250 C A 0044 GLU O
C A 0046 HIS N 2.251 C A 0045 LYS O
C A 0047 ARG N 2.250 C A 0046 HIS O
C A 0048 GLY N 2.250 C A 0047 ARG O
E A 0049 PHE N 2.250 C A 0048 GLY O
E A 0050 ALA N 3.062 E A 0010 VAL O
E A 0050 ALA N 2.250 E A 0049 PHE O
E A 0051 PHE N 3.030 E A 0036 GLN O
E A 0051 PHE N 2.251 E A 0050 ALA O
E A 0052 VAL N 3.102 E A 0008 LEU O
E A 0052 VAL N 2.250 E A 0051 PHE O
C A 0053 GLU N 3.100 C A 0034 ASP O
C A 0053 GLU N 2.250 E A 0052 VAL O
C A 0054 PHE N 2.250 C A 0053 GLU O
C A 0055 GLU N 2.251 C A 0054 PHE O
C A 0056 LEU N 2.897 C A 0054 PHE O
C A 0056 LEU N 2.250 C A 0055 GLU O
C A 0057 ALA N 2.249 C A 0056 LEU O
H A 0058 GLU N 2.251 C A 0057 ALA O
H A 0059 ASP N 2.249 H A 0058 GLU O
H A 0060 ALA N 3.033 C A 0057 ALA O
H A 0060 ALA N 2.250 H A 0059 ASP O
H A 0061 ALA N 3.055 C A 0057 ALA O
H A 0061 ALA N 2.250 H A 0060 ALA O
H A 0062 ALA N 3.080 H A 0058 GLU O
H A 0062 ALA N 2.251 H A 0061 ALA O
H A 0063 ALA N 3.032 H A 0059 ASP O
H A 0063 ALA N 2.917 H A 0060 ALA O
H A 0063 ALA N 2.249 H A 0062 ALA O
H A 0064 ILE N 3.044 H A 0060 ALA O
H A 0064 ILE N 2.250 H A 0063 ALA O
H A 0065 ASP N 3.152 H A 0061 ALA O
H A 0065 ASP N 2.250 H A 0064 ILE O
H A 0066 ASN N 2.789 H A 0064 ILE O
H A 0066 ASN N 2.249 H A 0065 ASP O
H A 0067 MET N 2.709 H A 0063 ALA O
H A 0067 MET N 2.250 H A 0066 ASN O
C A 0068 ASN N 2.671 H A 0064 ILE O
C A 0068 ASN N 2.558 H A 0066 ASN O
C A 0068 ASN N 2.249 H A 0067 MET O
C A 0069 GLU N 3.050 H A 0067 MET O
C A 0069 GLU N 2.251 C A 0068 ASN O
C A 0069 GLU N 3.101 C A 0077 ILE O
C A 0070 SER N 2.740 H A 0067 MET O
C A 0070 SER N 3.071 C A 0068 ASN O
C A 0070 SER N 2.250 C A 0069 GLU O
C A 0071 GLU N 2.250 C A 0070 SER O
C A 0072 LEU N 2.250 C A 0071 GLU O
C A 0072 LEU N 2.695 C A 0075 ARG O
C A 0073 PHE N 2.250 C A 0072 LEU O
C A 0074 GLY N 3.132 C A 0072 LEU O
C A 0074 GLY N 2.250 C A 0073 PHE O
C A 0075 ARG N 2.795 C A 0072 LEU O
C A 0075 ARG N 2.250 C A 0074 GLY O
C A 0076 THR N 2.251 C A 0075 ARG O
C A 0077 ILE N 2.250 C A 0076 THR O
E A 0078 ARG N 2.916 E A 0011 GLY O
E A 0078 ARG N 2.250 C A 0077 ILE O
E A 0079 VAL N 2.251 E A 0078 ARG O
E A 0080 ASN N 3.075 E A 0009 TYR O
E A 0080 ASN N 2.249 E A 0079 VAL O
C A 0081 LEU N 2.250 E A 0080 ASN O
C A 0082 ALA N 2.250 C A 0081 LEU O
C A 0083 LYS N 2.249 C A 0082 ALA O
C A 0084 PRO N 2.253 C A 0083 LYS O
C A 0085 MET N 2.250 C A 0084 PRO O
C A 0086 ARG N 2.251 C A 0085 MET O
C A 0087 ILE N 2.250 C A 0086 ARG O
C A 0088 LYS N 2.250 C A 0087 ILE O
C A 0089 GLU N 2.251 C A 0088 LYS O
C A 0090 SER N 2.251 C A 0089 GLU O
C A 0091 GLY N 2.249 C A 0090 SER O
C A 0092 PRO N 2.253 C A 0091 GLY O
C A 0093 SER N 2.250 C A 0092 PRO O
C A 0094 SER N 2.250 C A 0093 SER O
C A 0095 GLY N 2.722 C A 0093 SER O
C A 0095 GLY N 2.250 C A 0094 SER O
HB_MS 2.00 3.20 10
C A -001 SER N 2.803 C A -002 SER OG
C A -003 GLY N 2.964 C A -004 SER OG
C A 0003 THR O 2.622 C A 0006 ARG NH1
C A 0014 ALA O 2.902 C A 0046 HIS NE2
C A 0034 ASP N 3.014 C A 0033 THR OG1
E A 0035 ILE O 3.104 E A 0036 GLN NE2
C A 0044 GLU N 3.021 C A 0043 THR OG1
H A 0062 ALA O 2.710 H A 0066 ASN ND2
H A 0067 MET O 2.835 C A 0070 SER OG
C A 0081 LEU N 2.681 E A 0080 ASN OD1
AROMATIC 0.00 8.00 3
C A 0083 LYS 6.712 E A 0051 PHE
C A 0083 LYS 5.861 E A 0009 TYR
C A 0083 LYS 6.387 E A 0049 PHE