Complet list of 1wx9 con file
Complete list of 1wx9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 465
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 2.928 C A 0002 SER C
C A 0001 GLY C 3.045 C A 0002 SER CB
C A 0002 SER CA 3.784 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.382 C A 0003 SER C
C A 0002 SER C 3.551 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 2.993 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.207 C A 0005 SER C
C A 0004 GLY C 3.654 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.588 C A 0006 SER C
C A 0005 SER C 3.324 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.684 C A 0007 GLY C
C A 0007 GLY CA 3.785 E A 0008 LEU CA
C A 0007 GLY C 2.419 E A 0008 LEU CA
C A 0007 GLY C 3.336 E A 0008 LEU C
C A 0007 GLY C 3.548 E A 0008 LEU CB
E A 0008 LEU CA 3.785 E A 0009 GLU CA
E A 0008 LEU C 2.418 E A 0009 GLU CA
E A 0008 LEU C 3.235 E A 0009 GLU C
E A 0008 LEU C 3.637 E A 0009 GLU CB
E A 0008 LEU CD2 3.137 E A 0010 VAL CG2
E A 0008 LEU CG 3.769 C A 0069 GLY CA
E A 0009 GLU CA 3.785 E A 0010 VAL CA
E A 0009 GLU C 2.419 E A 0010 VAL CA
E A 0009 GLU C 3.594 E A 0010 VAL C
E A 0009 GLU C 3.264 E A 0010 VAL CB
E A 0009 GLU C 3.119 E A 0010 VAL CG2
E A 0009 GLU CG 3.491 E A 0011 LEU CD1
E A 0009 GLU CD 3.274 E A 0011 LEU CD1
E A 0009 GLU CG 3.551 E A 0021 THR CG2
E A 0009 GLU CA 3.619 E A 0023 ILE CD1
E A 0009 GLU CB 3.616 E A 0023 ILE CD1
E A 0010 VAL CA 3.785 E A 0011 LEU CA
E A 0010 VAL C 2.418 E A 0011 LEU CA
E A 0010 VAL C 3.312 E A 0011 LEU C
E A 0010 VAL C 3.566 E A 0011 LEU CB
E A 0010 VAL C 3.386 E A 0011 LEU CD1
E A 0010 VAL CB 3.575 H A 0033 PHE CE1
E A 0010 VAL CB 3.322 H A 0033 PHE CZ
E A 0010 VAL CG1 3.678 H A 0033 PHE CE1
E A 0010 VAL CG1 3.458 H A 0033 PHE CE2
E A 0010 VAL CG1 2.946 H A 0033 PHE CZ
E A 0010 VAL CG1 3.049 E A 0073 ILE CD1
E A 0011 LEU CA 3.785 E A 0012 VAL CA
E A 0011 LEU C 2.419 E A 0012 VAL CA
E A 0011 LEU C 3.577 E A 0012 VAL C
E A 0011 LEU C 3.292 E A 0012 VAL CB
E A 0011 LEU C 3.253 E A 0012 VAL CG2
E A 0011 LEU CB 3.615 E A 0019 THR CG2
E A 0011 LEU CD2 3.588 E A 0019 THR CG2
E A 0011 LEU CB 3.709 E A 0072 VAL CG2
E A 0011 LEU CD2 3.676 E A 0072 VAL CG2
E A 0012 VAL CA 3.785 E A 0013 LYS CA
E A 0012 VAL C 2.419 E A 0013 LYS CA
E A 0012 VAL C 3.365 E A 0013 LYS C
E A 0012 VAL C 3.526 E A 0013 LYS CB
E A 0012 VAL CG1 3.589 C A 0075 LEU CB
E A 0012 VAL CG1 3.745 C A 0075 LEU CD2
E A 0013 LYS CA 3.785 C A 0014 THR CA
E A 0013 LYS C 2.419 C A 0014 THR CA
E A 0013 LYS C 3.081 C A 0014 THR C
E A 0013 LYS C 3.656 C A 0014 THR CB
E A 0013 LYS CB 3.488 E A 0072 VAL CG1
C A 0014 THR CA 3.785 C A 0015 LEU CA
C A 0014 THR C 2.419 C A 0015 LEU CA
C A 0014 THR C 3.212 C A 0015 LEU C
C A 0014 THR C 3.624 C A 0015 LEU CB
C A 0015 LEU CA 3.785 C A 0016 ASP CA
C A 0015 LEU C 2.419 C A 0016 ASP CA
C A 0015 LEU C 3.670 C A 0016 ASP C
C A 0015 LEU C 3.149 C A 0016 ASP CB
C A 0016 ASP CA 3.785 C A 0017 SER CA
C A 0016 ASP C 2.419 C A 0017 SER CA
C A 0016 ASP C 2.829 C A 0017 SER C
C A 0016 ASP C 3.162 C A 0017 SER CB
C A 0017 SER CA 3.784 C A 0018 GLN CA
C A 0017 SER C 2.418 C A 0018 GLN CA
C A 0017 SER C 3.629 C A 0018 GLN C
C A 0017 SER C 3.247 C A 0018 GLN CB
C A 0017 SER C 3.376 C A 0018 GLN CG
C A 0018 GLN CA 3.785 E A 0019 THR CA
C A 0018 GLN C 2.419 E A 0019 THR CA
C A 0018 GLN C 3.169 E A 0019 THR C
C A 0018 GLN C 3.628 E A 0019 THR CB
E A 0019 THR CA 3.784 E A 0020 ARG CA
E A 0019 THR C 2.419 E A 0020 ARG CA
E A 0019 THR C 3.541 E A 0020 ARG C
E A 0019 THR C 3.406 E A 0020 ARG CB
E A 0019 THR C 3.587 E A 0020 ARG CG
E A 0019 THR CG2 3.561 E A 0072 VAL CG2
E A 0020 ARG CA 3.785 E A 0021 THR CA
E A 0020 ARG C 2.419 E A 0021 THR CA
E A 0020 ARG C 3.104 E A 0021 THR C
E A 0020 ARG C 3.650 E A 0021 THR CB
E A 0020 ARG CB 3.663 E A 0022 PHE CE2
E A 0020 ARG CB 3.693 E A 0022 PHE CZ
E A 0021 THR CA 3.784 E A 0022 PHE CA
E A 0021 THR C 2.418 E A 0022 PHE CA
E A 0021 THR C 3.576 E A 0022 PHE C
E A 0021 THR C 3.327 E A 0022 PHE CB
E A 0021 THR C 3.425 E A 0022 PHE CG
E A 0022 PHE CA 3.785 E A 0023 ILE CA
E A 0022 PHE C 2.419 E A 0023 ILE CA
E A 0022 PHE C 3.408 E A 0023 ILE C
E A 0022 PHE C 3.491 E A 0023 ILE CB
E A 0022 PHE C 3.577 E A 0023 ILE CG1
E A 0022 PHE CG 3.553 H A 0037 ILE CG2
E A 0022 PHE CD1 3.655 H A 0037 ILE CG2
E A 0022 PHE CD2 3.538 H A 0037 ILE CG2
E A 0022 PHE CE1 3.753 H A 0037 ILE CG2
E A 0022 PHE CE2 3.639 H A 0037 ILE CG2
E A 0022 PHE CZ 3.749 H A 0037 ILE CG2
E A 0023 ILE CA 3.785 E A 0024 VAL CA
E A 0023 ILE C 2.419 E A 0024 VAL CA
E A 0023 ILE C 3.507 E A 0024 VAL C
E A 0023 ILE C 3.390 E A 0024 VAL CB
E A 0023 ILE C 3.406 E A 0024 VAL CG1
E A 0024 VAL CA 3.785 C A 0025 GLY CA
E A 0024 VAL C 2.418 C A 0025 GLY CA
E A 0024 VAL C 3.048 C A 0025 GLY C
E A 0024 VAL CG1 3.631 H A 0033 PHE CD1
E A 0024 VAL CG1 3.796 H A 0033 PHE CE1
E A 0024 VAL CG2 3.287 H A 0033 PHE CD1
E A 0024 VAL CG2 3.460 H A 0033 PHE CE1
E A 0024 VAL CG1 3.220 H A 0036 HIS CD2
C A 0025 GLY CA 3.784 C A 0026 ALA CA
C A 0025 GLY C 2.418 C A 0026 ALA CA
C A 0025 GLY C 2.835 C A 0026 ALA C
C A 0025 GLY C 3.686 C A 0026 ALA CB
C A 0026 ALA CA 3.784 C A 0027 GLN CA
C A 0026 ALA C 2.418 C A 0027 GLN CA
C A 0026 ALA C 3.018 C A 0027 GLN C
C A 0026 ALA C 3.707 C A 0027 GLN CB
C A 0027 GLN CA 3.785 C A 0028 MET CA
C A 0027 GLN C 2.419 C A 0028 MET CA
C A 0027 GLN C 2.825 C A 0028 MET C
C A 0027 GLN C 3.666 C A 0028 MET CB
C A 0028 MET CA 3.785 C A 0029 ASN CA
C A 0028 MET C 2.418 C A 0029 ASN CA
C A 0028 MET C 3.284 C A 0029 ASN C
C A 0028 MET C 3.625 C A 0029 ASN CB
C A 0028 MET CG 3.441 H A 0032 GLU CB
C A 0028 MET C 3.703 H A 0063 LEU CD2
C A 0029 ASN CA 3.785 H A 0030 VAL CA
C A 0029 ASN C 2.418 H A 0030 VAL CA
C A 0029 ASN C 2.938 H A 0030 VAL C
C A 0029 ASN C 3.699 H A 0030 VAL CB
C A 0029 ASN CG 3.573 H A 0032 GLU CB
C A 0029 ASN CG 3.429 H A 0032 GLU CG
C A 0029 ASN CG 3.715 H A 0032 GLU CD
C A 0029 ASN C 3.748 H A 0063 LEU CD1
H A 0030 VAL CA 3.785 H A 0031 LYS CA
H A 0030 VAL C 2.419 H A 0031 LYS CA
H A 0030 VAL C 2.861 H A 0031 LYS C
H A 0030 VAL C 3.704 H A 0031 LYS CB
H A 0030 VAL C 3.575 H A 0034 LYS CD
H A 0030 VAL CG1 3.525 H A 0034 LYS CD
H A 0030 VAL CG1 3.349 H A 0034 LYS CE
H A 0030 VAL CA 3.351 H A 0063 LEU CD1
H A 0030 VAL CG2 3.452 H A 0063 LEU CD1
H A 0030 VAL CG2 3.793 H A 0066 TYR CE2
H A 0031 LYS CA 3.785 H A 0032 GLU CA
H A 0031 LYS C 2.420 H A 0032 GLU CA
H A 0031 LYS C 2.826 H A 0032 GLU C
H A 0031 LYS C 3.696 H A 0032 GLU CB
H A 0031 LYS CA 3.574 H A 0034 LYS CD
H A 0032 GLU CA 3.786 H A 0033 PHE CA
H A 0032 GLU C 2.418 H A 0033 PHE CA
H A 0032 GLU C 2.846 H A 0033 PHE C
H A 0032 GLU C 3.637 H A 0033 PHE CB
H A 0033 PHE CA 3.785 H A 0034 LYS CA
H A 0033 PHE C 2.419 H A 0034 LYS CA
H A 0033 PHE C 2.942 H A 0034 LYS C
H A 0033 PHE C 3.704 H A 0034 LYS CB
H A 0033 PHE CD2 3.228 C A 0050 LEU CD1
H A 0033 PHE CE2 3.539 C A 0050 LEU CD1
H A 0034 LYS CA 3.785 H A 0035 GLU CA
H A 0034 LYS C 2.418 H A 0035 GLU CA
H A 0034 LYS C 3.022 H A 0035 GLU C
H A 0034 LYS C 3.705 H A 0035 GLU CB
H A 0034 LYS C 3.623 H A 0038 ALA CB
H A 0034 LYS CB 3.704 C A 0045 SER CB
H A 0035 GLU CA 3.784 H A 0036 HIS CA
H A 0035 GLU C 2.419 H A 0036 HIS CA
H A 0035 GLU C 3.034 H A 0036 HIS C
H A 0035 GLU C 3.697 H A 0036 HIS CB
H A 0035 GLU CA 3.533 H A 0038 ALA CB
H A 0035 GLU C 3.533 H A 0038 ALA CB
H A 0036 HIS CA 3.785 H A 0037 ILE CA
H A 0036 HIS C 2.420 H A 0037 ILE CA
H A 0036 HIS C 3.021 H A 0037 ILE C
H A 0036 HIS C 3.694 H A 0037 ILE CB
H A 0037 ILE CA 3.785 H A 0038 ALA CA
H A 0037 ILE C 2.418 H A 0038 ALA CA
H A 0037 ILE C 2.820 H A 0038 ALA C
H A 0037 ILE C 3.682 H A 0038 ALA CB
H A 0037 ILE C 3.232 H A 0041 VAL CG2
H A 0038 ALA CA 3.785 H A 0039 ALA CA
H A 0038 ALA C 2.418 H A 0039 ALA CA
H A 0038 ALA C 3.030 H A 0039 ALA C
H A 0038 ALA C 3.684 H A 0039 ALA CB
H A 0038 ALA CA 3.207 H A 0041 VAL CG2
H A 0038 ALA C 3.567 H A 0041 VAL CG2
H A 0039 ALA CA 3.785 H A 0040 SER CA
H A 0039 ALA C 2.418 H A 0040 SER CA
H A 0039 ALA C 2.972 H A 0040 SER C
H A 0039 ALA C 3.712 H A 0040 SER CB
H A 0040 SER CA 3.785 H A 0041 VAL CA
H A 0040 SER C 2.418 H A 0041 VAL CA
H A 0040 SER C 2.907 H A 0041 VAL C
H A 0040 SER C 3.699 H A 0041 VAL CB
H A 0041 VAL CA 3.785 C A 0042 SER CA
H A 0041 VAL C 2.418 C A 0042 SER CA
H A 0041 VAL C 3.105 C A 0042 SER C
H A 0041 VAL C 2.881 C A 0042 SER CB
H A 0041 VAL CG2 3.718 C A 0048 GLN CD
H A 0041 VAL CG1 3.657 C A 0075 LEU CD2
C A 0042 SER CA 3.785 C A 0043 ILE CA
C A 0042 SER C 2.419 C A 0043 ILE CA
C A 0042 SER C 3.410 C A 0043 ILE C
C A 0042 SER C 3.488 C A 0043 ILE CB
C A 0042 SER C 3.489 C A 0043 ILE CG1
C A 0043 ILE CA 2.872 C A 0044 PRO CD
C A 0043 ILE C 2.448 C A 0044 PRO CA
C A 0043 ILE C 3.136 C A 0044 PRO C
C A 0043 ILE C 3.642 C A 0044 PRO CB
C A 0043 ILE C 3.683 C A 0044 PRO CG
C A 0043 ILE C 2.513 C A 0044 PRO CD
C A 0043 ILE CB 3.609 C A 0044 PRO CD
C A 0043 ILE CG2 3.170 C A 0044 PRO CD
C A 0043 ILE CG2 3.660 C A 0047 LYS CB
C A 0043 ILE CG2 3.733 C A 0048 GLN CG
C A 0043 ILE CG2 3.571 C A 0077 GLU CG
C A 0044 PRO CA 3.785 C A 0045 SER CA
C A 0044 PRO C 2.418 C A 0045 SER CA
C A 0044 PRO C 2.882 C A 0045 SER C
C A 0044 PRO C 3.708 C A 0045 SER CB
C A 0044 PRO CG 3.523 C A 0047 LYS CB
C A 0044 PRO CG 3.625 C A 0047 LYS CG
C A 0044 PRO CG 3.458 C A 0047 LYS CD
C A 0044 PRO CD 3.545 C A 0047 LYS CB
C A 0044 PRO CD 3.732 C A 0047 LYS CD
C A 0044 PRO C 3.778 C A 0048 GLN CG
C A 0045 SER CA 3.784 C A 0046 GLU CA
C A 0045 SER C 2.418 C A 0046 GLU CA
C A 0045 SER C 2.883 C A 0046 GLU C
C A 0045 SER C 3.708 C A 0046 GLU CB
C A 0046 GLU CA 3.785 C A 0047 LYS CA
C A 0046 GLU C 2.418 C A 0047 LYS CA
C A 0046 GLU C 3.264 C A 0047 LYS C
C A 0046 GLU C 3.595 C A 0047 LYS CB
C A 0047 LYS CA 3.786 C A 0048 GLN CA
C A 0047 LYS C 2.419 C A 0048 GLN CA
C A 0047 LYS C 3.107 C A 0048 GLN C
C A 0047 LYS C 3.687 C A 0048 GLN CB
C A 0048 GLN CA 3.785 C A 0049 ARG CA
C A 0048 GLN C 2.418 C A 0049 ARG CA
C A 0048 GLN C 3.702 C A 0049 ARG C
C A 0048 GLN C 3.023 C A 0049 ARG CB
C A 0048 GLN CA 3.558 C A 0075 LEU CD1
C A 0048 GLN CB 3.261 C A 0075 LEU CD1
C A 0048 GLN CG 3.471 C A 0075 LEU CD1
C A 0048 GLN CD 3.782 C A 0075 LEU CD1
C A 0049 ARG CA 3.785 C A 0050 LEU CA
C A 0049 ARG C 2.418 C A 0050 LEU CA
C A 0049 ARG C 2.917 C A 0050 LEU C
C A 0049 ARG C 3.705 C A 0050 LEU CB
C A 0049 ARG CG 3.258 E A 0056 VAL CG2
C A 0049 ARG CD 3.495 E A 0056 VAL CG2
C A 0049 ARG CB 3.450 C A 0076 VAL CG2
C A 0050 LEU CA 3.785 E A 0051 ILE CA
C A 0050 LEU C 2.419 E A 0051 ILE CA
C A 0050 LEU C 3.496 E A 0051 ILE C
C A 0050 LEU C 3.399 E A 0051 ILE CB
C A 0050 LEU C 3.423 E A 0051 ILE CG1
C A 0050 LEU CA 3.760 C A 0057 LEU CD1
C A 0050 LEU C 3.368 C A 0057 LEU CD1
C A 0050 LEU CB 3.034 C A 0057 LEU CD1
C A 0050 LEU CD2 3.502 C A 0075 LEU CB
E A 0051 ILE CA 3.785 E A 0052 TYR CA
E A 0051 ILE C 2.419 E A 0052 TYR CA
E A 0051 ILE C 3.628 E A 0052 TYR C
E A 0051 ILE C 3.231 E A 0052 TYR CB
E A 0051 ILE CD1 3.524 C A 0076 VAL CG1
E A 0051 ILE CD1 3.318 C A 0076 VAL CG2
E A 0052 TYR CA 3.785 C A 0053 GLN CA
E A 0052 TYR C 2.419 C A 0053 GLN CA
E A 0052 TYR C 3.015 C A 0053 GLN C
E A 0052 TYR C 2.970 C A 0053 GLN CB
E A 0052 TYR CD1 3.744 C A 0053 GLN CB
E A 0052 TYR CD1 3.556 C A 0053 GLN CG
E A 0052 TYR CE1 3.484 C A 0053 GLN CG
E A 0052 TYR CB 3.791 C A 0057 LEU CD2
C A 0053 GLN CA 3.786 C A 0054 GLY CA
C A 0053 GLN C 2.419 C A 0054 GLY CA
C A 0053 GLN C 3.137 C A 0054 GLY C
C A 0054 GLY CA 3.785 E A 0055 ARG CA
C A 0054 GLY C 2.418 E A 0055 ARG CA
C A 0054 GLY C 3.499 E A 0055 ARG C
C A 0054 GLY C 3.455 E A 0055 ARG CB
E A 0055 ARG CA 3.785 E A 0056 VAL CA
E A 0055 ARG C 2.418 E A 0056 VAL CA
E A 0055 ARG C 3.224 E A 0056 VAL C
E A 0055 ARG C 3.617 E A 0056 VAL CB
E A 0056 VAL CA 3.785 C A 0057 LEU CA
E A 0056 VAL C 2.419 C A 0057 LEU CA
E A 0056 VAL C 2.950 C A 0057 LEU C
E A 0056 VAL C 3.705 C A 0057 LEU CB
C A 0057 LEU CA 3.785 C A 0058 GLN CA
C A 0057 LEU C 2.418 C A 0058 GLN CA
C A 0057 LEU C 3.045 C A 0058 GLN C
C A 0057 LEU C 3.702 C A 0058 GLN CB
C A 0057 LEU CA 3.515 H A 0066 TYR CZ
C A 0057 LEU CB 3.599 H A 0066 TYR CE2
C A 0057 LEU CB 3.726 H A 0066 TYR CZ
C A 0057 LEU CD2 3.158 H A 0066 TYR CG
C A 0057 LEU CD2 3.154 H A 0066 TYR CD1
C A 0057 LEU CD2 3.225 H A 0066 TYR CD2
C A 0057 LEU CD2 3.232 H A 0066 TYR CE1
C A 0057 LEU CD2 3.300 H A 0066 TYR CE2
C A 0057 LEU CD2 3.289 H A 0066 TYR CZ
C A 0057 LEU CD1 3.453 E A 0073 ILE CG2
C A 0058 GLN CA 3.785 C A 0059 ASP CA
C A 0058 GLN C 2.419 C A 0059 ASP CA
C A 0058 GLN C 3.023 C A 0059 ASP C
C A 0058 GLN C 3.709 C A 0059 ASP CB
C A 0058 GLN CB 3.524 C A 0061 LYS CB
C A 0058 GLN CB 3.773 C A 0061 LYS CG
C A 0059 ASP CA 3.785 C A 0060 ASP CA
C A 0059 ASP C 2.419 C A 0060 ASP CA
C A 0059 ASP C 2.929 C A 0060 ASP C
C A 0059 ASP C 3.712 C A 0060 ASP CB
C A 0060 ASP CA 3.785 C A 0061 LYS CA
C A 0060 ASP C 2.418 C A 0061 LYS CA
C A 0060 ASP C 3.015 C A 0061 LYS C
C A 0060 ASP C 3.694 C A 0061 LYS CB
C A 0061 LYS CA 3.785 C A 0062 LYS CA
C A 0061 LYS C 2.418 C A 0062 LYS CA
C A 0061 LYS C 3.453 C A 0062 LYS C
C A 0061 LYS C 3.446 C A 0062 LYS CB
C A 0061 LYS C 3.382 C A 0062 LYS CG
C A 0061 LYS CD 3.710 H A 0065 GLU CB
C A 0061 LYS CD 3.491 H A 0065 GLU CD
C A 0061 LYS CE 3.429 H A 0065 GLU CD
C A 0061 LYS CB 3.451 H A 0066 TYR CE2
C A 0062 LYS CA 3.785 H A 0063 LEU CA
C A 0062 LYS C 2.419 H A 0063 LEU CA
C A 0062 LYS C 2.932 H A 0063 LEU C
C A 0062 LYS C 3.705 H A 0063 LEU CB
C A 0062 LYS C 3.685 H A 0063 LEU CD1
H A 0063 LEU CA 3.785 H A 0064 GLN CA
H A 0063 LEU C 2.418 H A 0064 GLN CA
H A 0063 LEU C 2.849 H A 0064 GLN C
H A 0063 LEU C 3.701 H A 0064 GLN CB
H A 0063 LEU CB 3.648 C A 0068 VAL CG2
H A 0064 GLN CA 3.785 H A 0065 GLU CA
H A 0064 GLN C 2.418 H A 0065 GLU CA
H A 0064 GLN C 2.822 H A 0065 GLU C
H A 0064 GLN C 3.694 H A 0065 GLU CB
H A 0065 GLU CA 3.784 H A 0066 TYR CA
H A 0065 GLU C 2.418 H A 0066 TYR CA
H A 0065 GLU C 3.111 H A 0066 TYR C
H A 0065 GLU C 3.639 H A 0066 TYR CB
H A 0066 TYR CA 3.785 C A 0067 ASN CA
H A 0066 TYR C 2.418 C A 0067 ASN CA
H A 0066 TYR C 3.140 C A 0067 ASN C
H A 0066 TYR C 2.823 C A 0067 ASN CB
H A 0066 TYR CB 3.476 C A 0068 VAL CG1
C A 0067 ASN CA 3.784 C A 0068 VAL CA
C A 0067 ASN C 2.419 C A 0068 VAL CA
C A 0067 ASN C 3.228 C A 0068 VAL C
C A 0067 ASN C 3.617 C A 0068 VAL CB
C A 0067 ASN C 3.781 C A 0068 VAL CG1
C A 0068 VAL CA 3.786 C A 0069 GLY CA
C A 0068 VAL C 2.419 C A 0069 GLY CA
C A 0068 VAL C 2.993 C A 0069 GLY C
C A 0068 VAL CA 3.650 E A 0071 LYS CB
C A 0068 VAL C 3.518 E A 0071 LYS CB
C A 0068 VAL C 3.709 E A 0071 LYS CG
C A 0068 VAL CB 3.759 E A 0073 ILE CD1
C A 0068 VAL CG2 3.489 E A 0073 ILE CD1
C A 0069 GLY CA 3.785 C A 0070 GLY CA
C A 0069 GLY C 2.419 C A 0070 GLY CA
C A 0069 GLY C 3.015 C A 0070 GLY C
C A 0070 GLY CA 3.785 E A 0071 LYS CA
C A 0070 GLY C 2.419 E A 0071 LYS CA
C A 0070 GLY C 3.253 E A 0071 LYS C
C A 0070 GLY C 3.602 E A 0071 LYS CB
E A 0071 LYS CA 3.785 E A 0072 VAL CA
E A 0071 LYS C 2.419 E A 0072 VAL CA
E A 0071 LYS C 3.359 E A 0072 VAL C
E A 0071 LYS C 3.531 E A 0072 VAL CB
E A 0071 LYS C 3.766 E A 0072 VAL CG2
E A 0072 VAL CA 3.785 E A 0073 ILE CA
E A 0072 VAL C 2.419 E A 0073 ILE CA
E A 0072 VAL C 3.215 E A 0073 ILE C
E A 0072 VAL C 3.623 E A 0073 ILE CB
E A 0072 VAL C 3.761 E A 0073 ILE CG1
E A 0073 ILE CA 3.785 E A 0074 HIS CA
E A 0073 ILE C 2.419 E A 0074 HIS CA
E A 0073 ILE C 3.433 E A 0074 HIS C
E A 0073 ILE C 3.480 E A 0074 HIS CB
E A 0073 ILE C 3.688 E A 0074 HIS CG
E A 0074 HIS CA 3.784 C A 0075 LEU CA
E A 0074 HIS C 2.419 C A 0075 LEU CA
E A 0074 HIS C 3.214 C A 0075 LEU C
E A 0074 HIS C 3.624 C A 0075 LEU CB
C A 0075 LEU CA 3.785 C A 0076 VAL CA
C A 0075 LEU C 2.419 C A 0076 VAL CA
C A 0075 LEU C 3.491 C A 0076 VAL C
C A 0075 LEU C 3.407 C A 0076 VAL CB
C A 0075 LEU C 3.433 C A 0076 VAL CG1
C A 0076 VAL CA 3.785 C A 0077 GLU CA
C A 0076 VAL C 2.419 C A 0077 GLU CA
C A 0076 VAL C 3.371 C A 0077 GLU C
C A 0076 VAL C 3.555 C A 0077 GLU CB
C A 0077 GLU CA 3.785 C A 0078 ARG CA
C A 0077 GLU C 2.419 C A 0078 ARG CA
C A 0077 GLU C 2.924 C A 0078 ARG C
C A 0077 GLU C 3.712 C A 0078 ARG CB
C A 0078 ARG CA 3.785 C A 0079 ALA CA
C A 0078 ARG C 2.419 C A 0079 ALA CA
C A 0078 ARG C 2.956 C A 0079 ALA C
C A 0078 ARG C 2.981 C A 0079 ALA CB
C A 0079 ALA CA 2.872 C A 0080 PRO CD
C A 0079 ALA C 2.449 C A 0080 PRO CA
C A 0079 ALA C 3.136 C A 0080 PRO C
C A 0079 ALA C 3.642 C A 0080 PRO CB
C A 0079 ALA C 3.683 C A 0080 PRO CG
C A 0079 ALA C 2.513 C A 0080 PRO CD
C A 0079 ALA CB 3.231 C A 0080 PRO CD
C A 0080 PRO CA 3.785 C A 0081 SER CA
C A 0080 PRO C 2.419 C A 0081 SER CA
C A 0080 PRO C 3.011 C A 0081 SER C
C A 0080 PRO C 3.709 C A 0081 SER CB
C A 0081 SER CA 3.785 C A 0082 GLY CA
C A 0081 SER C 2.419 C A 0082 GLY CA
C A 0081 SER C 3.164 C A 0082 GLY C
C A 0082 GLY CA 2.872 C A 0083 PRO CD
C A 0082 GLY C 2.449 C A 0083 PRO CA
C A 0082 GLY C 3.136 C A 0083 PRO C
C A 0082 GLY C 3.642 C A 0083 PRO CB
C A 0082 GLY C 3.683 C A 0083 PRO CG
C A 0082 GLY C 2.513 C A 0083 PRO CD
C A 0083 PRO CA 3.785 C A 0084 SER CA
C A 0083 PRO C 2.418 C A 0084 SER CA
C A 0083 PRO C 2.994 C A 0084 SER C
C A 0083 PRO C 3.711 C A 0084 SER CB
C A 0084 SER CA 3.785 C A 0085 SER CA
C A 0084 SER C 2.418 C A 0085 SER CA
C A 0084 SER C 2.983 C A 0085 SER C
C A 0084 SER C 2.988 C A 0085 SER CB
C A 0085 SER CA 3.785 C A 0086 GLY CA
C A 0085 SER C 2.419 C A 0086 GLY CA
C A 0085 SER C 3.341 C A 0086 GLY C
CHARGE_ATTR 2.00 12.00 63
E A 0009 GLU OE1 10.35 E A 0071 LYS NZ
E A 0009 GLU OE2 11.81 E A 0071 LYS NZ
C A 0016 ASP OD1 10.03 E A 0013 LYS NZ
C A 0016 ASP OD2 11.63 E A 0013 LYS NZ
C A 0016 ASP OD1 10.49 E A 0020 ARG NH1
C A 0016 ASP OD1 8.765 E A 0020 ARG NH2
C A 0016 ASP OD2 9.910 E A 0020 ARG NH1
C A 0016 ASP OD2 8.420 E A 0020 ARG NH2
H A 0032 GLU OE1 11.31 H A 0031 LYS NZ
H A 0032 GLU OE2 10.52 H A 0031 LYS NZ
H A 0032 GLU OE1 8.444 H A 0036 HIS ND1
H A 0032 GLU OE1 9.655 H A 0036 HIS NE2
H A 0032 GLU OE2 10.52 H A 0036 HIS ND1
H A 0032 GLU OE2 11.79 H A 0036 HIS NE2
H A 0032 GLU OE1 8.688 C A 0062 LYS NZ
H A 0032 GLU OE2 7.773 C A 0062 LYS NZ
H A 0035 GLU OE1 6.848 H A 0031 LYS NZ
H A 0035 GLU OE2 5.618 H A 0031 LYS NZ
H A 0035 GLU OE1 10.02 H A 0034 LYS NZ
H A 0035 GLU OE2 9.389 H A 0034 LYS NZ
H A 0035 GLU OE1 9.211 H A 0036 HIS ND1
H A 0035 GLU OE1 11.04 H A 0036 HIS NE2
H A 0035 GLU OE2 10.56 H A 0036 HIS ND1
C A 0046 GLU OE1 7.011 H A 0031 LYS NZ
C A 0046 GLU OE2 7.743 H A 0031 LYS NZ
C A 0046 GLU OE1 10.32 H A 0034 LYS NZ
C A 0046 GLU OE2 10.48 H A 0034 LYS NZ
C A 0046 GLU OE1 8.141 C A 0047 LYS NZ
C A 0046 GLU OE2 7.390 C A 0047 LYS NZ
C A 0046 GLU OE1 11.12 C A 0078 ARG NH1
C A 0046 GLU OE1 10.62 C A 0078 ARG NH2
C A 0046 GLU OE2 11.97 C A 0078 ARG NH1
C A 0046 GLU OE2 11.83 C A 0078 ARG NH2
C A 0059 ASP OD1 6.408 H A 0031 LYS NZ
C A 0059 ASP OD2 6.053 H A 0031 LYS NZ
C A 0059 ASP OD1 6.669 H A 0034 LYS NZ
C A 0059 ASP OD2 7.858 H A 0034 LYS NZ
C A 0059 ASP OD1 11.42 C A 0049 ARG NH1
C A 0059 ASP OD1 11.78 C A 0049 ARG NH2
C A 0059 ASP OD1 11.39 E A 0055 ARG NH1
C A 0059 ASP OD1 11.17 C A 0061 LYS NZ
C A 0059 ASP OD2 11.75 C A 0061 LYS NZ
C A 0059 ASP OD2 11.95 C A 0062 LYS NZ
C A 0060 ASP OD1 10.27 H A 0031 LYS NZ
C A 0060 ASP OD2 9.277 H A 0031 LYS NZ
C A 0060 ASP OD2 11.32 H A 0034 LYS NZ
C A 0060 ASP OD1 10.90 C A 0061 LYS NZ
C A 0060 ASP OD2 11.17 C A 0061 LYS NZ
C A 0060 ASP OD1 8.285 C A 0062 LYS NZ
C A 0060 ASP OD2 10.35 C A 0062 LYS NZ
H A 0065 GLU OE1 10.51 E A 0055 ARG NH1
H A 0065 GLU OE1 11.61 E A 0055 ARG NH2
H A 0065 GLU OE2 11.38 E A 0055 ARG NH1
H A 0065 GLU OE1 3.388 C A 0061 LYS NZ
H A 0065 GLU OE2 4.532 C A 0061 LYS NZ
H A 0065 GLU OE1 9.006 C A 0062 LYS NZ
H A 0065 GLU OE2 7.264 C A 0062 LYS NZ
C A 0077 GLU OE1 11.68 E A 0020 ARG NH1
C A 0077 GLU OE1 6.761 C A 0047 LYS NZ
C A 0077 GLU OE2 4.561 C A 0047 LYS NZ
C A 0077 GLU OE1 10.66 C A 0078 ARG NH1
C A 0077 GLU OE2 9.250 C A 0078 ARG NH1
C A 0077 GLU OE2 11.00 C A 0078 ARG NH2
CHARGE_REPU 2.00 12.00 49
E A 0013 LYS NZ 6.602 E A 0074 HIS ND1
E A 0013 LYS NZ 6.579 E A 0074 HIS NE2
C A 0016 ASP OD2 10.21 C A 0077 GLU OE1
H A 0031 LYS NZ 6.120 H A 0034 LYS NZ
H A 0032 GLU OE1 6.462 H A 0035 GLU OE1
H A 0032 GLU OE1 8.626 H A 0035 GLU OE2
H A 0032 GLU OE2 6.511 H A 0035 GLU OE1
H A 0032 GLU OE2 8.518 H A 0035 GLU OE2
H A 0032 GLU OE1 11.93 C A 0059 ASP OD2
H A 0032 GLU OE2 10.52 C A 0059 ASP OD2
H A 0032 GLU OE1 11.23 C A 0060 ASP OD1
H A 0032 GLU OE2 9.359 C A 0060 ASP OD1
H A 0032 GLU OE2 10.72 C A 0060 ASP OD2
H A 0034 LYS NZ 9.349 C A 0049 ARG NH1
H A 0034 LYS NZ 9.871 C A 0049 ARG NH2
H A 0034 LYS NZ 11.56 C A 0078 ARG NH2
H A 0035 GLU OE1 10.88 C A 0046 GLU OE1
H A 0035 GLU OE1 10.32 C A 0046 GLU OE2
H A 0035 GLU OE2 8.690 C A 0046 GLU OE1
H A 0035 GLU OE2 8.122 C A 0046 GLU OE2
H A 0035 GLU OE1 11.68 C A 0059 ASP OD1
H A 0035 GLU OE1 10.59 C A 0059 ASP OD2
H A 0035 GLU OE2 11.33 C A 0059 ASP OD1
H A 0035 GLU OE2 10.45 C A 0059 ASP OD2
C A 0046 GLU OE1 11.54 C A 0077 GLU OE2
C A 0046 GLU OE2 10.57 C A 0077 GLU OE2
C A 0047 LYS NZ 8.411 C A 0078 ARG NH1
C A 0047 LYS NZ 9.733 C A 0078 ARG NH2
C A 0049 ARG NH1 11.74 E A 0055 ARG NH1
C A 0049 ARG NH2 10.15 E A 0055 ARG NH1
C A 0049 ARG NH2 11.38 E A 0055 ARG NH2
C A 0049 ARG NH2 11.35 E A 0074 HIS ND1
C A 0049 ARG NH1 8.000 C A 0078 ARG NH1
C A 0049 ARG NH1 7.552 C A 0078 ARG NH2
C A 0049 ARG NH2 10.29 C A 0078 ARG NH1
C A 0049 ARG NH2 9.854 C A 0078 ARG NH2
E A 0055 ARG NH1 7.187 C A 0061 LYS NZ
E A 0055 ARG NH2 8.481 C A 0061 LYS NZ
C A 0059 ASP OD1 6.968 C A 0060 ASP OD1
C A 0059 ASP OD1 5.345 C A 0060 ASP OD2
C A 0059 ASP OD2 5.204 C A 0060 ASP OD1
C A 0059 ASP OD2 3.686 C A 0060 ASP OD2
C A 0059 ASP OD2 11.74 H A 0065 GLU OE2
C A 0060 ASP OD1 10.97 H A 0065 GLU OE1
C A 0060 ASP OD1 9.040 H A 0065 GLU OE2
C A 0060 ASP OD2 11.87 H A 0065 GLU OE1
C A 0060 ASP OD2 10.17 H A 0065 GLU OE2
C A 0061 LYS NZ 11.17 C A 0062 LYS NZ
E A 0071 LYS NZ 11.34 E A 0074 HIS NE2
HB_MM 2.00 3.20 140
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 3.064 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
E A 0008 LEU N 2.261 C A 0007 GLY O
E A 0008 LEU N 3.070 E A 0024 VAL O
E A 0009 GLU N 2.262 E A 0008 LEU O
E A 0010 VAL N 2.262 E A 0009 GLU O
E A 0010 VAL N 2.559 E A 0022 PHE O
E A 0011 LEU N 2.261 E A 0010 VAL O
E A 0011 LEU N 2.961 E A 0071 LYS O
E A 0012 VAL N 2.262 E A 0011 LEU O
E A 0012 VAL N 3.114 E A 0020 ARG O
E A 0013 LYS N 2.262 E A 0012 VAL O
E A 0013 LYS N 2.850 E A 0073 ILE O
C A 0014 THR N 2.261 E A 0013 LYS O
C A 0015 LEU N 2.262 C A 0014 THR O
C A 0016 ASP N 3.045 C A 0014 THR O
C A 0016 ASP N 2.261 C A 0015 LEU O
C A 0017 SER N 2.261 C A 0016 ASP O
C A 0018 GLN N 2.262 C A 0017 SER O
E A 0019 THR N 2.262 C A 0018 GLN O
E A 0020 ARG N 3.106 E A 0012 VAL O
E A 0020 ARG N 2.261 E A 0019 THR O
E A 0021 THR N 2.262 E A 0020 ARG O
E A 0022 PHE N 2.541 E A 0010 VAL O
E A 0022 PHE N 2.262 E A 0021 THR O
E A 0023 ILE N 2.261 E A 0022 PHE O
E A 0024 VAL N 3.044 E A 0008 LEU O
E A 0024 VAL N 2.262 E A 0023 ILE O
C A 0025 GLY N 2.262 E A 0024 VAL O
C A 0026 ALA N 2.261 C A 0025 GLY O
C A 0027 GLN N 2.730 C A 0025 GLY O
C A 0027 GLN N 2.261 C A 0026 ALA O
C A 0028 MET N 2.494 C A 0025 GLY O
C A 0028 MET N 2.261 C A 0027 GLN O
C A 0029 ASN N 2.262 C A 0028 MET O
H A 0030 VAL N 2.262 C A 0029 ASN O
H A 0030 VAL N 2.691 C A 0061 LYS O
H A 0031 LYS N 2.261 H A 0030 VAL O
H A 0032 GLU N 2.261 H A 0031 LYS O
H A 0033 PHE N 2.972 C A 0029 ASN O
H A 0033 PHE N 3.195 H A 0030 VAL O
H A 0033 PHE N 3.126 H A 0031 LYS O
H A 0033 PHE N 2.262 H A 0032 GLU O
H A 0034 LYS N 2.937 H A 0030 VAL O
H A 0034 LYS N 2.649 H A 0031 LYS O
H A 0034 LYS N 2.887 H A 0032 GLU O
H A 0034 LYS N 2.262 H A 0033 PHE O
H A 0035 GLU N 3.032 H A 0031 LYS O
H A 0035 GLU N 2.500 H A 0032 GLU O
H A 0035 GLU N 2.262 H A 0034 LYS O
H A 0036 HIS N 2.771 H A 0032 GLU O
H A 0036 HIS N 2.940 H A 0033 PHE O
H A 0036 HIS N 2.261 H A 0035 GLU O
H A 0037 ILE N 2.797 H A 0033 PHE O
H A 0037 ILE N 2.262 H A 0036 HIS O
H A 0038 ALA N 2.494 H A 0034 LYS O
H A 0038 ALA N 2.261 H A 0037 ILE O
H A 0039 ALA N 2.619 H A 0037 ILE O
H A 0039 ALA N 2.261 H A 0038 ALA O
H A 0040 SER N 2.627 H A 0037 ILE O
H A 0040 SER N 2.261 H A 0039 ALA O
H A 0041 VAL N 2.683 H A 0037 ILE O
H A 0041 VAL N 2.262 H A 0040 SER O
C A 0042 SER N 2.692 H A 0038 ALA O
C A 0042 SER N 3.199 H A 0039 ALA O
C A 0042 SER N 2.994 H A 0040 SER O
C A 0042 SER N 2.262 H A 0041 VAL O
C A 0043 ILE N 3.106 H A 0038 ALA O
C A 0043 ILE N 2.261 C A 0042 SER O
C A 0044 PRO N 2.293 C A 0043 ILE O
C A 0045 SER N 2.262 C A 0044 PRO O
C A 0046 GLU N 2.262 C A 0045 SER O
C A 0047 LYS N 2.630 C A 0044 PRO O
C A 0047 LYS N 2.700 C A 0045 SER O
C A 0047 LYS N 2.261 C A 0046 GLU O
C A 0048 GLN N 2.589 C A 0044 PRO O
C A 0048 GLN N 2.501 C A 0045 SER O
C A 0048 GLN N 2.262 C A 0047 LYS O
C A 0049 ARG N 2.262 C A 0048 GLN O
C A 0050 LEU N 2.262 C A 0049 ARG O
E A 0051 ILE N 3.186 C A 0049 ARG O
E A 0051 ILE N 2.262 C A 0050 LEU O
E A 0051 ILE N 2.737 E A 0074 HIS O
E A 0052 TYR N 2.262 E A 0051 ILE O
E A 0052 TYR N 2.815 E A 0055 ARG O
C A 0053 GLN N 2.262 E A 0052 TYR O
C A 0054 GLY N 3.181 E A 0052 TYR O
C A 0054 GLY N 2.261 C A 0053 GLN O
E A 0055 ARG N 2.974 E A 0052 TYR O
E A 0055 ARG N 2.262 C A 0054 GLY O
E A 0056 VAL N 2.262 E A 0055 ARG O
C A 0057 LEU N 2.889 C A 0050 LEU O
C A 0057 LEU N 2.262 E A 0056 VAL O
C A 0058 GLN N 2.262 C A 0057 LEU O
C A 0059 ASP N 2.261 C A 0058 GLN O
C A 0060 ASP N 2.261 C A 0059 ASP O
C A 0061 LYS N 3.025 C A 0059 ASP O
C A 0061 LYS N 2.262 C A 0060 ASP O
C A 0062 LYS N 2.262 C A 0061 LYS O
H A 0063 LEU N 2.262 C A 0062 LYS O
H A 0064 GLN N 2.261 H A 0063 LEU O
H A 0065 GLU N 3.083 H A 0063 LEU O
H A 0065 GLU N 2.261 H A 0064 GLN O
H A 0066 TYR N 2.733 H A 0063 LEU O
H A 0066 TYR N 2.903 H A 0064 GLN O
H A 0066 TYR N 2.262 H A 0065 GLU O
C A 0067 ASN N 2.787 H A 0063 LEU O
C A 0067 ASN N 2.505 H A 0064 GLN O
C A 0067 ASN N 2.262 H A 0066 TYR O
C A 0068 VAL N 2.262 C A 0067 ASN O
C A 0069 GLY N 2.262 C A 0068 VAL O
C A 0070 GLY N 2.500 E A 0009 GLU O
C A 0070 GLY N 3.145 C A 0068 VAL O
C A 0070 GLY N 2.261 C A 0069 GLY O
E A 0071 LYS N 2.877 C A 0068 VAL O
E A 0071 LYS N 2.930 C A 0069 GLY O
E A 0071 LYS N 2.262 C A 0070 GLY O
E A 0072 VAL N 2.261 E A 0071 LYS O
E A 0073 ILE N 3.035 E A 0011 LEU O
E A 0073 ILE N 2.262 E A 0072 VAL O
E A 0074 HIS N 2.831 E A 0051 ILE O
E A 0074 HIS N 2.261 E A 0073 ILE O
C A 0075 LEU N 2.262 E A 0074 HIS O
C A 0076 VAL N 2.261 C A 0075 LEU O
C A 0077 GLU N 2.261 C A 0076 VAL O
C A 0078 ARG N 3.037 C A 0047 LYS O
C A 0078 ARG N 2.262 C A 0077 GLU O
C A 0079 ALA N 2.262 C A 0078 ARG O
C A 0080 PRO N 2.293 C A 0079 ALA O
C A 0081 SER N 2.262 C A 0080 PRO O
C A 0082 GLY N 2.261 C A 0081 SER O
C A 0083 PRO N 2.294 C A 0082 GLY O
C A 0084 SER N 2.262 C A 0083 PRO O
C A 0085 SER N 2.262 C A 0084 SER O
C A 0086 GLY N 2.262 C A 0085 SER O
HB_MS 2.00 3.20 6
H A 0034 LYS O 2.668 C A 0048 GLN NE2
C A 0043 ILE O 2.851 C A 0048 GLN NE2
C A 0046 GLU N 2.624 C A 0045 SER OG
C A 0058 GLN N 2.496 H A 0066 TYR OH
C A 0060 ASP N 3.044 C A 0059 ASP OD2
C A 0082 GLY N 3.188 C A 0081 SER OG
HB_SS 2.00 3.20 3
E A 0009 GLU OE2 2.422 E A 0021 THR OG1
E A 0020 ARG NH2 2.584 C A 0018 GLN OE1
H A 0066 TYR OH 3.148 C A 0058 GLN OE1
AROMATIC 0.00 8.00 4
E A 0020 ARG 7.538 E A 0022 PHE
E A 0071 LYS 7.127 E A 0052 TYR
E A 0013 LYS 7.060 E A 0074 HIS
E A 0055 ARG 7.997 H A 0066 TYR