Complet list of 1ueq con file
Complete list of 1ueq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 517
C A 0001 GLY C 2.461 C A 0002 SER CA
C A 0001 GLY C 3.073 C A 0002 SER C
C A 0001 GLY C 3.687 C A 0002 SER CB
C A 0002 SER C 2.456 C A 0003 SER CA
C A 0002 SER C 3.663 C A 0003 SER C
C A 0002 SER C 3.201 C A 0003 SER CB
C A 0003 SER C 2.468 C A 0004 GLY CA
C A 0003 SER C 3.192 C A 0004 GLY C
C A 0004 GLY C 2.475 C A 0005 SER CA
C A 0004 GLY C 3.664 C A 0005 SER C
C A 0004 GLY C 3.229 C A 0005 SER CB
C A 0005 SER C 2.522 C A 0006 SER CA
C A 0005 SER C 3.707 C A 0006 SER C
C A 0005 SER C 3.134 C A 0006 SER CB
C A 0006 SER C 2.462 C A 0007 GLY CA
C A 0006 SER C 3.579 C A 0007 GLY C
C A 0007 GLY C 2.476 C A 0008 LEU CA
C A 0007 GLY C 3.627 C A 0008 LEU C
C A 0007 GLY C 3.347 C A 0008 LEU CB
C A 0007 GLY C 3.500 C A 0008 LEU CG
C A 0007 GLY C 3.459 C A 0008 LEU CD1
C A 0008 LEU C 2.496 C A 0009 PHE CA
C A 0008 LEU C 3.069 C A 0009 PHE C
C A 0008 LEU C 3.145 C A 0009 PHE CB
C A 0009 PHE C 2.460 C A 0010 THR CA
C A 0009 PHE C 3.245 C A 0010 THR C
C A 0009 PHE C 3.631 C A 0010 THR CB
C A 0009 PHE CD1 3.636 C A 0010 THR CA
C A 0009 PHE CD1 3.266 C A 0010 THR C
C A 0009 PHE CE1 3.482 C A 0010 THR C
C A 0009 PHE CE1 3.656 C A 0011 ARG CA
C A 0009 PHE CE1 3.734 C A 0011 ARG CG
C A 0009 PHE CD2 3.751 C A 0045 PHE CE1
C A 0010 THR C 2.565 C A 0011 ARG CA
C A 0010 THR C 3.661 C A 0011 ARG C
C A 0010 THR C 3.109 C A 0011 ARG CB
C A 0010 THR C 3.648 C A 0011 ARG CG
C A 0010 THR CG2 3.696 C A 0013 ALA CA
C A 0010 THR CG2 3.661 C A 0016 LEU CD2
C A 0010 THR CB 3.783 C A 0078 LEU CD1
C A 0011 ARG CA 3.794 C A 0012 ASP CA
C A 0011 ARG C 2.434 C A 0012 ASP CA
C A 0011 ARG C 3.262 C A 0012 ASP C
C A 0011 ARG C 3.630 C A 0012 ASP CB
C A 0012 ASP C 2.531 C A 0013 ALA CA
C A 0012 ASP C 3.194 C A 0013 ALA C
C A 0012 ASP C 3.166 C A 0013 ALA CB
C A 0013 ALA C 2.453 C A 0014 SER CA
C A 0013 ALA C 3.081 C A 0014 SER C
C A 0013 ALA C 3.685 C A 0014 SER CB
C A 0013 ALA CB 3.212 E A 0070 VAL CG1
C A 0014 SER C 2.464 C A 0015 GLN CA
C A 0014 SER C 3.250 C A 0015 GLN C
C A 0014 SER C 3.691 C A 0015 GLN CB
C A 0015 GLN C 2.443 C A 0016 LEU CA
C A 0015 GLN C 3.019 C A 0016 LEU C
C A 0015 GLN C 3.773 C A 0016 LEU CB
C A 0016 LEU C 2.469 C A 0017 LYS CA
C A 0016 LEU C 3.470 C A 0017 LYS C
C A 0016 LEU C 3.461 C A 0017 LYS CB
C A 0016 LEU C 3.702 C A 0017 LYS CG
C A 0016 LEU CD1 3.687 E A 0103 CYS CB
C A 0017 LYS CA 3.792 E A 0018 GLY CA
C A 0017 LYS C 2.449 E A 0018 GLY CA
C A 0017 LYS C 3.697 E A 0018 GLY C
E A 0018 GLY CA 3.791 E A 0019 THR CA
E A 0018 GLY C 2.451 E A 0019 THR CA
E A 0018 GLY C 3.200 E A 0019 THR C
E A 0018 GLY C 3.672 E A 0019 THR CB
E A 0019 THR C 2.476 E A 0020 PHE CA
E A 0019 THR C 3.512 E A 0020 PHE C
E A 0019 THR C 3.464 E A 0020 PHE CB
E A 0019 THR C 3.545 E A 0020 PHE CD1
E A 0020 PHE CA 3.769 E A 0021 LEU CD1
E A 0020 PHE C 2.462 E A 0021 LEU CA
E A 0020 PHE C 3.666 E A 0021 LEU C
E A 0020 PHE C 3.249 E A 0021 LEU CB
E A 0020 PHE C 3.635 E A 0021 LEU CG
E A 0020 PHE C 3.248 E A 0021 LEU CD1
E A 0020 PHE CE2 3.628 E A 0070 VAL CG2
E A 0021 LEU C 2.450 E A 0022 SER CA
E A 0021 LEU C 3.667 E A 0022 SER C
E A 0021 LEU C 3.271 E A 0022 SER CB
E A 0021 LEU CD1 3.666 E A 0104 ARG CB
E A 0022 SER C 2.473 E A 0023 THR CA
E A 0022 SER C 3.647 E A 0023 THR C
E A 0022 SER C 3.272 E A 0023 THR CB
E A 0023 THR C 2.471 E A 0024 THR CA
E A 0023 THR C 3.433 E A 0024 THR C
E A 0023 THR C 3.550 E A 0024 THR CB
E A 0024 THR C 2.454 E A 0025 LEU CA
E A 0024 THR C 3.283 E A 0025 LEU C
E A 0024 THR C 3.677 E A 0025 LEU CB
E A 0024 THR CG2 3.609 E A 0097 SER CB
E A 0025 LEU C 2.442 E A 0026 LYS CA
E A 0025 LEU C 3.167 E A 0026 LYS C
E A 0025 LEU C 3.662 E A 0026 LYS CB
E A 0025 LEU CD1 3.733 E A 0034 PHE CE1
E A 0025 LEU CD1 3.613 H A 0057 ALA CA
E A 0025 LEU CD1 3.511 H A 0057 ALA CB
E A 0026 LYS C 2.493 C A 0027 LYS CA
E A 0026 LYS C 3.137 C A 0027 LYS C
E A 0026 LYS C 3.703 C A 0027 LYS CB
E A 0026 LYS CA 3.779 E A 0097 SER CB
C A 0027 LYS C 2.454 C A 0028 SER CA
C A 0027 LYS C 3.283 C A 0028 SER C
C A 0027 LYS C 3.630 C A 0028 SER CB
C A 0028 SER C 2.490 C A 0029 ASN CA
C A 0028 SER C 2.937 C A 0029 ASN C
C A 0028 SER C 3.249 C A 0029 ASN CB
C A 0029 ASN C 2.525 C A 0030 MET CA
C A 0029 ASN C 3.045 C A 0030 MET C
C A 0029 ASN C 3.434 C A 0030 MET CB
C A 0029 ASN CA 3.576 C A 0094 ILE CG2
C A 0029 ASN C 3.754 C A 0094 ILE CD1
C A 0030 MET C 2.449 C A 0031 GLY CA
C A 0030 MET C 3.697 C A 0031 GLY C
C A 0031 GLY CA 3.799 C A 0032 PHE CA
C A 0031 GLY C 2.429 C A 0032 PHE CA
C A 0031 GLY C 3.017 C A 0032 PHE C
C A 0031 GLY C 3.726 C A 0032 PHE CB
C A 0032 PHE C 2.436 C A 0033 GLY CA
C A 0032 PHE C 3.195 C A 0033 GLY C
C A 0032 PHE CB 3.680 E A 0034 PHE CD1
C A 0032 PHE CB 3.452 E A 0034 PHE CE1
C A 0032 PHE CE2 3.674 H A 0089 PHE CD1
C A 0032 PHE CE1 3.760 E A 0098 VAL CG2
C A 0032 PHE CZ 3.551 E A 0098 VAL CG2
C A 0033 GLY C 2.468 E A 0034 PHE CA
C A 0033 GLY C 3.664 E A 0034 PHE C
C A 0033 GLY C 3.204 E A 0034 PHE CB
C A 0033 GLY CA 3.679 C A 0052 ILE CB
C A 0033 GLY CA 3.565 C A 0052 ILE CG1
C A 0033 GLY C 3.506 C A 0052 ILE CB
C A 0033 GLY C 3.312 C A 0052 ILE CG1
C A 0033 GLY C 3.606 H A 0057 ALA CB
E A 0034 PHE C 2.457 E A 0035 THR CA
E A 0034 PHE C 3.557 E A 0035 THR C
E A 0034 PHE C 3.403 E A 0035 THR CB
E A 0034 PHE C 3.384 E A 0035 THR CG2
E A 0034 PHE CE2 3.724 E A 0036 ILE CG1
E A 0034 PHE CE2 3.675 E A 0036 ILE CD1
E A 0034 PHE CD1 3.345 C A 0063 MET CE
E A 0034 PHE CE1 3.268 C A 0063 MET CE
E A 0034 PHE CE2 3.767 H A 0089 PHE CZ
E A 0034 PHE CZ 3.569 H A 0089 PHE CE1
E A 0034 PHE CE1 3.744 E A 0100 LEU CD1
E A 0034 PHE CZ 3.416 E A 0100 LEU CD1
E A 0035 THR C 2.466 E A 0036 ILE CA
E A 0035 THR C 3.491 E A 0036 ILE C
E A 0035 THR C 3.468 E A 0036 ILE CB
E A 0035 THR C 3.434 E A 0036 ILE CG1
E A 0035 THR C 3.678 E A 0036 ILE CD1
E A 0036 ILE C 2.513 E A 0037 ILE CA
E A 0036 ILE C 3.564 E A 0037 ILE C
E A 0036 ILE C 3.454 E A 0037 ILE CB
E A 0036 ILE C 3.595 E A 0049 LYS CB
E A 0036 ILE CG2 3.600 E A 0069 ILE CD1
E A 0036 ILE C 3.555 H A 0082 HIS CE1
E A 0036 ILE CG1 3.603 H A 0089 PHE CE2
E A 0036 ILE CD1 3.536 H A 0089 PHE CD2
E A 0036 ILE CD1 3.214 H A 0089 PHE CE2
E A 0036 ILE CD1 3.681 H A 0089 PHE CZ
E A 0037 ILE C 2.457 C A 0038 GLY CA
E A 0037 ILE C 3.608 C A 0038 GLY C
E A 0037 ILE CA 3.650 H A 0082 HIS CE1
C A 0038 GLY C 2.495 C A 0039 GLY CA
C A 0038 GLY C 3.184 C A 0039 GLY C
C A 0039 GLY C 2.552 C A 0040 ASP CA
C A 0039 GLY C 3.364 C A 0040 ASP C
C A 0039 GLY C 3.046 C A 0040 ASP CB
C A 0039 GLY CA 3.555 C A 0044 GLU CB
C A 0039 GLY CA 3.732 C A 0044 GLU CG
C A 0040 ASP C 2.497 C A 0041 GLU CA
C A 0040 ASP C 3.196 C A 0041 GLU C
C A 0040 ASP C 3.689 C A 0041 GLU CB
C A 0041 GLU CA 2.950 C A 0042 PRO CD
C A 0041 GLU C 2.489 C A 0042 PRO CA
C A 0041 GLU C 3.348 C A 0042 PRO C
C A 0041 GLU C 3.594 C A 0042 PRO CB
C A 0041 GLU C 3.709 C A 0042 PRO CG
C A 0041 GLU C 2.505 C A 0042 PRO CD
C A 0041 GLU CB 3.448 C A 0042 PRO CD
C A 0041 GLU CD 3.780 C A 0042 PRO CD
C A 0042 PRO C 2.513 C A 0043 ASP CA
C A 0042 PRO C 3.677 C A 0043 ASP C
C A 0042 PRO C 3.190 C A 0043 ASP CB
C A 0042 PRO C 3.701 C A 0043 ASP CG
C A 0043 ASP C 2.504 C A 0044 GLU CA
C A 0043 ASP C 3.591 C A 0044 GLU C
C A 0043 ASP C 3.419 C A 0044 GLU CB
C A 0044 GLU C 2.436 C A 0045 PHE CA
C A 0044 GLU C 3.085 C A 0045 PHE C
C A 0044 GLU C 3.724 C A 0045 PHE CB
C A 0045 PHE C 2.448 C A 0046 LEU CA
C A 0045 PHE C 3.148 C A 0046 LEU C
C A 0045 PHE C 3.679 C A 0046 LEU CB
C A 0045 PHE CD1 3.605 C A 0078 LEU CD1
C A 0045 PHE CE1 3.785 C A 0078 LEU CD1
C A 0046 LEU C 2.456 E A 0047 GLN CA
C A 0046 LEU C 3.606 E A 0047 GLN C
C A 0046 LEU C 3.399 E A 0047 GLN CB
C A 0046 LEU C 3.378 E A 0047 GLN CG
C A 0046 LEU C 3.675 E A 0069 ILE CD1
C A 0046 LEU CD2 3.736 H A 0082 HIS CA
C A 0046 LEU CD2 3.471 H A 0082 HIS CD2
C A 0046 LEU CD1 3.778 H A 0085 VAL CG2
E A 0047 GLN C 2.446 E A 0048 VAL CA
E A 0047 GLN C 2.998 E A 0048 VAL C
E A 0047 GLN C 3.705 E A 0048 VAL CB
E A 0047 GLN CA 3.498 E A 0069 ILE CD1
E A 0047 GLN C 3.295 E A 0069 ILE CD1
E A 0047 GLN CD 3.660 C A 0109 PRO CD
E A 0048 VAL C 2.498 E A 0049 LYS CA
E A 0048 VAL C 3.152 E A 0049 LYS C
E A 0048 VAL C 3.732 E A 0049 LYS CB
E A 0048 VAL CG1 3.662 E A 0050 SER C
E A 0048 VAL CG2 3.591 E A 0102 LEU CD1
E A 0049 LYS C 2.459 E A 0050 SER CA
E A 0049 LYS C 3.657 E A 0050 SER C
E A 0049 LYS C 3.256 E A 0050 SER CB
E A 0049 LYS C 3.734 C A 0065 THR CG2
E A 0050 SER CA 3.764 E A 0051 VAL CA
E A 0050 SER C 2.448 E A 0051 VAL CA
E A 0050 SER C 3.212 E A 0051 VAL C
E A 0050 SER C 3.647 E A 0051 VAL CB
E A 0050 SER CA 3.725 C A 0065 THR CG2
E A 0051 VAL C 2.445 C A 0052 ILE CA
E A 0051 VAL C 3.072 C A 0052 ILE C
E A 0051 VAL C 3.727 C A 0052 ILE CB
E A 0051 VAL CG2 3.701 C A 0063 MET C
E A 0051 VAL CG2 3.647 C A 0064 GLU CA
E A 0051 VAL CG2 3.522 C A 0064 GLU C
C A 0052 ILE CA 2.958 C A 0053 PRO CD
C A 0052 ILE C 2.440 C A 0053 PRO CA
C A 0052 ILE C 2.968 C A 0053 PRO C
C A 0052 ILE C 3.661 C A 0053 PRO CB
C A 0052 ILE C 3.683 C A 0053 PRO CG
C A 0052 ILE C 2.498 C A 0053 PRO CD
C A 0053 PRO C 2.503 C A 0054 ASP CA
C A 0053 PRO C 3.197 C A 0054 ASP C
C A 0053 PRO C 3.041 C A 0054 ASP CB
C A 0054 ASP C 2.472 C A 0055 GLY CA
C A 0054 ASP C 3.261 C A 0055 GLY C
C A 0055 GLY CA 2.939 H A 0056 PRO CD
C A 0055 GLY C 2.468 H A 0056 PRO CA
C A 0055 GLY C 3.098 H A 0056 PRO C
C A 0055 GLY C 3.685 H A 0056 PRO CB
C A 0055 GLY C 3.665 H A 0056 PRO CG
C A 0055 GLY C 2.487 H A 0056 PRO CD
H A 0056 PRO C 2.451 H A 0057 ALA CA
H A 0056 PRO C 3.037 H A 0057 ALA C
H A 0056 PRO C 3.699 H A 0057 ALA CB
H A 0057 ALA C 2.458 H A 0058 ALA CA
H A 0057 ALA C 3.062 H A 0058 ALA C
H A 0057 ALA C 3.725 H A 0058 ALA CB
H A 0057 ALA CB 3.663 C A 0063 MET CB
H A 0058 ALA C 2.469 H A 0059 GLN CA
H A 0058 ALA C 3.164 H A 0059 GLN C
H A 0058 ALA C 3.757 H A 0059 GLN CB
H A 0059 GLN C 2.470 C A 0060 ASP CA
H A 0059 GLN C 3.259 C A 0060 ASP C
H A 0059 GLN C 3.709 C A 0060 ASP CB
C A 0060 ASP C 2.502 C A 0061 GLY CA
C A 0060 ASP C 3.260 C A 0061 GLY C
C A 0061 GLY CA 3.797 C A 0062 LYS CA
C A 0061 GLY C 2.458 C A 0062 LYS CA
C A 0061 GLY C 3.291 C A 0062 LYS C
C A 0061 GLY C 3.639 C A 0062 LYS CB
C A 0062 LYS C 2.427 C A 0063 MET CA
C A 0062 LYS C 3.018 C A 0063 MET C
C A 0062 LYS C 3.692 C A 0063 MET CB
C A 0063 MET C 2.460 C A 0064 GLU CA
C A 0063 MET C 3.544 C A 0064 GLU C
C A 0063 MET C 3.416 C A 0064 GLU CB
C A 0063 MET C 3.436 C A 0064 GLU CG
C A 0064 GLU C 2.427 C A 0065 THR CA
C A 0064 GLU C 3.221 C A 0065 THR C
C A 0064 GLU C 3.619 C A 0065 THR CB
C A 0064 GLU C 3.769 C A 0067 ASP CG
C A 0064 GLU CD 3.635 E A 0104 ARG CZ
C A 0065 THR C 2.466 C A 0066 GLY CA
C A 0065 THR C 3.323 C A 0066 GLY C
C A 0066 GLY C 2.475 C A 0067 ASP CA
C A 0066 GLY C 2.998 C A 0067 ASP C
C A 0066 GLY C 3.736 C A 0067 ASP CB
C A 0067 ASP C 2.480 E A 0068 VAL CA
C A 0067 ASP C 3.296 E A 0068 VAL C
C A 0067 ASP C 3.663 E A 0068 VAL CB
C A 0067 ASP CB 3.170 E A 0102 LEU CD1
C A 0067 ASP CG 3.800 E A 0102 LEU CD1
E A 0068 VAL C 2.482 E A 0069 ILE CA
E A 0068 VAL C 3.087 E A 0069 ILE C
E A 0068 VAL C 3.763 E A 0069 ILE CB
E A 0068 VAL CG2 3.704 C A 0106 TYR CB
E A 0068 VAL CG2 3.553 C A 0106 TYR CG
E A 0068 VAL CG2 3.582 C A 0106 TYR CD2
E A 0069 ILE CA 3.789 E A 0070 VAL CA
E A 0069 ILE C 2.448 E A 0070 VAL CA
E A 0069 ILE C 3.317 E A 0070 VAL C
E A 0069 ILE C 3.640 E A 0070 VAL CB
E A 0069 ILE CG2 3.680 E A 0072 ILE CG1
E A 0069 ILE CG2 3.636 C A 0077 VAL CG2
E A 0069 ILE CA 3.463 E A 0102 LEU CD2
E A 0069 ILE CG1 3.652 E A 0102 LEU CD2
E A 0070 VAL C 2.466 E A 0071 TYR CA
E A 0070 VAL C 3.566 E A 0071 TYR C
E A 0070 VAL C 3.436 E A 0071 TYR CB
E A 0070 VAL C 3.557 E A 0071 TYR CG
E A 0070 VAL C 3.704 E A 0071 TYR CD1
E A 0070 VAL CB 3.574 E A 0071 TYR CD1
E A 0070 VAL CG1 3.314 E A 0071 TYR CD1
E A 0070 VAL CG1 3.284 E A 0071 TYR CE1
E A 0070 VAL CG2 3.789 E A 0102 LEU C
E A 0071 TYR C 2.471 E A 0072 ILE CA
E A 0071 TYR C 3.525 E A 0072 ILE C
E A 0071 TYR C 3.471 E A 0072 ILE CB
E A 0071 TYR C 3.459 E A 0072 ILE CG1
E A 0071 TYR CD2 3.511 E A 0076 CYS CA
E A 0072 ILE C 2.510 C A 0073 ASN CA
E A 0072 ILE C 3.122 C A 0073 ASN C
E A 0072 ILE C 3.204 C A 0073 ASN CB
E A 0072 ILE CG1 3.696 C A 0077 VAL CG2
E A 0072 ILE CD1 3.724 H A 0085 VAL CG1
E A 0072 ILE CD1 3.558 H A 0089 PHE CE2
E A 0072 ILE CD1 3.516 H A 0089 PHE CZ
C A 0073 ASN C 2.456 C A 0074 GLU CA
C A 0073 ASN C 3.712 C A 0074 GLU C
C A 0073 ASN C 3.148 C A 0074 GLU CB
C A 0073 ASN CG 3.651 E A 0098 VAL CG1
C A 0074 GLU C 2.507 E A 0075 VAL CA
C A 0074 GLU C 3.561 E A 0075 VAL C
C A 0074 GLU C 3.513 E A 0075 VAL CB
C A 0074 GLU C 3.532 E A 0075 VAL CG2
E A 0075 VAL C 2.489 E A 0076 CYS CA
E A 0075 VAL C 3.191 E A 0076 CYS C
E A 0075 VAL C 3.722 E A 0076 CYS CB
E A 0076 CYS C 2.463 C A 0077 VAL CA
E A 0076 CYS C 3.588 C A 0077 VAL C
E A 0076 CYS C 3.455 C A 0077 VAL CB
E A 0076 CYS C 3.484 C A 0077 VAL CG1
C A 0077 VAL C 2.453 C A 0078 LEU CA
C A 0077 VAL C 3.108 C A 0078 LEU C
C A 0077 VAL C 3.733 C A 0078 LEU CB
C A 0077 VAL CB 3.661 H A 0085 VAL CG2
C A 0077 VAL CG1 3.689 H A 0088 LEU CD1
C A 0078 LEU C 2.474 C A 0079 GLY CA
C A 0078 LEU C 3.534 C A 0079 GLY C
C A 0079 GLY C 2.454 C A 0080 HIS CA
C A 0079 GLY C 3.065 C A 0080 HIS C
C A 0079 GLY C 3.757 C A 0080 HIS CB
C A 0080 HIS CA 3.799 C A 0081 THR CA
C A 0080 HIS C 2.435 C A 0081 THR CA
C A 0080 HIS C 3.040 C A 0081 THR C
C A 0080 HIS C 3.694 C A 0081 THR CB
C A 0080 HIS CE1 3.781 H A 0084 ASP CG
C A 0081 THR C 2.444 H A 0082 HIS CA
C A 0081 THR C 2.998 H A 0082 HIS C
C A 0081 THR C 3.720 H A 0082 HIS CB
H A 0082 HIS C 2.437 H A 0083 ALA CA
H A 0082 HIS C 3.013 H A 0083 ALA C
H A 0082 HIS C 3.690 H A 0083 ALA CB
H A 0082 HIS CD2 3.554 H A 0086 VAL CG2
H A 0082 HIS CE1 3.669 H A 0086 VAL CG2
H A 0083 ALA C 2.479 H A 0084 ASP CA
H A 0083 ALA C 3.080 H A 0084 ASP C
H A 0083 ALA C 3.721 H A 0084 ASP CB
H A 0084 ASP C 2.464 H A 0085 VAL CA
H A 0084 ASP C 3.073 H A 0085 VAL C
H A 0084 ASP C 3.717 H A 0085 VAL CB
H A 0085 VAL C 2.415 H A 0086 VAL CA
H A 0085 VAL C 2.992 H A 0086 VAL C
H A 0085 VAL C 3.696 H A 0086 VAL CB
H A 0085 VAL CG1 3.579 H A 0089 PHE CE2
H A 0086 VAL C 2.440 H A 0087 LYS CA
H A 0086 VAL C 3.018 H A 0087 LYS C
H A 0086 VAL C 3.750 H A 0087 LYS CB
H A 0087 LYS C 2.461 H A 0088 LEU CA
H A 0087 LYS C 3.021 H A 0088 LEU C
H A 0087 LYS C 3.737 H A 0088 LEU CB
H A 0088 LEU C 2.445 H A 0089 PHE CA
H A 0088 LEU C 3.056 H A 0089 PHE C
H A 0088 LEU C 3.718 H A 0089 PHE CB
H A 0089 PHE C 2.450 H A 0090 GLN CA
H A 0089 PHE C 3.119 H A 0090 GLN C
H A 0089 PHE C 3.717 H A 0090 GLN CB
H A 0089 PHE CE1 3.616 E A 0100 LEU CD2
H A 0090 GLN C 2.460 C A 0091 SER CA
H A 0090 GLN C 3.105 C A 0091 SER C
H A 0090 GLN C 3.741 C A 0091 SER CB
C A 0091 SER C 2.481 C A 0092 VAL CA
C A 0091 SER C 3.180 C A 0092 VAL C
C A 0091 SER C 3.723 C A 0092 VAL CB
C A 0092 VAL CA 3.044 C A 0093 PRO CD
C A 0092 VAL C 2.428 C A 0093 PRO CA
C A 0092 VAL C 3.131 C A 0093 PRO C
C A 0092 VAL C 3.625 C A 0093 PRO CB
C A 0092 VAL C 3.708 C A 0093 PRO CG
C A 0092 VAL C 2.525 C A 0093 PRO CD
C A 0092 VAL CG2 3.399 E A 0098 VAL CG1
C A 0093 PRO C 2.460 C A 0094 ILE CA
C A 0093 PRO C 3.004 C A 0094 ILE C
C A 0093 PRO C 3.726 C A 0094 ILE CB
C A 0093 PRO CG 3.618 C A 0096 GLN CG
C A 0093 PRO CD 3.750 C A 0096 GLN CG
C A 0094 ILE C 2.472 C A 0095 GLY CA
C A 0094 ILE C 3.303 C A 0095 GLY C
C A 0095 GLY C 2.453 C A 0096 GLN CA
C A 0095 GLY C 3.317 C A 0096 GLN C
C A 0095 GLY C 3.636 C A 0096 GLN CB
C A 0096 GLN C 2.436 E A 0097 SER CA
C A 0096 GLN C 3.550 E A 0097 SER C
C A 0096 GLN C 3.346 E A 0097 SER CB
E A 0097 SER CA 3.792 E A 0098 VAL CA
E A 0097 SER C 2.457 E A 0098 VAL CA
E A 0097 SER C 3.578 E A 0098 VAL C
E A 0097 SER C 3.377 E A 0098 VAL CB
E A 0097 SER C 3.353 E A 0098 VAL CG1
E A 0098 VAL C 2.444 E A 0099 ASN CA
E A 0098 VAL C 3.169 E A 0099 ASN C
E A 0098 VAL C 3.684 E A 0099 ASN CB
E A 0099 ASN C 2.466 E A 0100 LEU CA
E A 0099 ASN C 3.594 E A 0100 LEU C
E A 0099 ASN C 3.334 E A 0100 LEU CB
E A 0099 ASN C 3.370 E A 0100 LEU CG
E A 0100 LEU C 2.474 E A 0101 VAL CA
E A 0100 LEU C 3.450 E A 0101 VAL C
E A 0100 LEU C 3.559 E A 0101 VAL CB
E A 0100 LEU C 3.587 E A 0101 VAL CG2
E A 0101 VAL C 2.441 E A 0102 LEU CA
E A 0101 VAL C 3.411 E A 0102 LEU C
E A 0101 VAL C 3.568 E A 0102 LEU CB
E A 0101 VAL C 3.761 E A 0102 LEU CG
E A 0101 VAL C 3.560 E A 0102 LEU CD2
E A 0102 LEU C 2.476 E A 0103 CYS CA
E A 0102 LEU C 3.495 E A 0103 CYS C
E A 0102 LEU C 3.480 E A 0103 CYS CB
E A 0103 CYS C 2.479 E A 0104 ARG CA
E A 0103 CYS C 3.576 E A 0104 ARG C
E A 0103 CYS C 3.438 E A 0104 ARG CB
E A 0104 ARG C 2.462 C A 0105 GLY CA
E A 0104 ARG C 3.559 C A 0105 GLY C
C A 0105 GLY C 2.459 C A 0106 TYR CA
C A 0105 GLY C 3.085 C A 0106 TYR C
C A 0105 GLY C 3.713 C A 0106 TYR CB
C A 0106 TYR CA 2.974 C A 0107 PRO CD
C A 0106 TYR C 2.449 C A 0107 PRO CA
C A 0106 TYR C 3.165 C A 0107 PRO C
C A 0106 TYR C 3.642 C A 0107 PRO CB
C A 0106 TYR C 3.701 C A 0107 PRO CG
C A 0106 TYR C 2.505 C A 0107 PRO CD
C A 0107 PRO CA 3.775 C A 0108 LEU CA
C A 0107 PRO C 2.440 C A 0108 LEU CA
C A 0107 PRO C 2.987 C A 0108 LEU C
C A 0107 PRO C 3.734 C A 0108 LEU CB
C A 0108 LEU CA 3.798 C A 0109 PRO CA
C A 0108 LEU CA 2.975 C A 0109 PRO CD
C A 0108 LEU C 2.420 C A 0109 PRO CA
C A 0108 LEU C 2.998 C A 0109 PRO C
C A 0108 LEU C 3.656 C A 0109 PRO CB
C A 0108 LEU C 3.707 C A 0109 PRO CG
C A 0108 LEU C 2.512 C A 0109 PRO CD
C A 0108 LEU CB 3.427 C A 0109 PRO CD
C A 0109 PRO CA 3.742 C A 0110 PHE CA
C A 0109 PRO C 2.450 C A 0110 PHE CA
C A 0109 PRO C 2.974 C A 0110 PHE C
C A 0109 PRO C 3.701 C A 0110 PHE CB
C A 0110 PHE C 2.467 C A 0111 ASP CA
C A 0110 PHE C 3.268 C A 0111 ASP C
C A 0110 PHE C 3.672 C A 0111 ASP CB
C A 0110 PHE CE2 3.701 C A 0112 PRO CA
C A 0110 PHE CZ 3.664 C A 0112 PRO CA
C A 0111 ASP CA 3.013 C A 0112 PRO CD
C A 0111 ASP C 2.441 C A 0112 PRO CA
C A 0111 ASP C 3.149 C A 0112 PRO C
C A 0111 ASP C 3.642 C A 0112 PRO CB
C A 0111 ASP C 3.692 C A 0112 PRO CG
C A 0111 ASP C 2.511 C A 0112 PRO CD
C A 0112 PRO C 2.477 C A 0113 GLU CA
C A 0112 PRO C 3.091 C A 0113 GLU C
C A 0112 PRO C 3.708 C A 0113 GLU CB
C A 0113 GLU C 2.483 C A 0114 ASP CA
C A 0113 GLU C 3.693 C A 0114 ASP C
C A 0113 GLU C 3.256 C A 0114 ASP CB
C A 0114 ASP CA 2.971 C A 0115 PRO CD
C A 0114 ASP C 2.467 C A 0115 PRO CA
C A 0114 ASP C 3.309 C A 0115 PRO C
C A 0114 ASP C 3.613 C A 0115 PRO CB
C A 0114 ASP C 3.697 C A 0115 PRO CG
C A 0114 ASP C 2.503 C A 0115 PRO CD
C A 0115 PRO C 2.547 C A 0116 ALA CA
C A 0115 PRO C 3.675 C A 0116 ALA C
C A 0115 PRO C 3.006 C A 0116 ALA CB
C A 0116 ALA C 2.500 C A 0117 ASN CA
C A 0116 ALA C 3.583 C A 0117 ASN C
C A 0116 ALA C 3.475 C A 0117 ASN CB
C A 0116 ALA C 3.671 C A 0117 ASN CG
C A 0117 ASN C 2.505 C A 0118 SER CA
C A 0117 ASN C 3.720 C A 0118 SER C
C A 0117 ASN C 3.211 C A 0118 SER CB
C A 0118 SER C 2.477 C A 0119 GLY CA
C A 0118 SER C 3.305 C A 0119 GLY C
C A 0119 GLY CA 2.935 C A 0120 PRO CD
C A 0119 GLY C 2.486 C A 0120 PRO CA
C A 0119 GLY C 3.262 C A 0120 PRO C
C A 0119 GLY C 3.628 C A 0120 PRO CB
C A 0119 GLY C 3.700 C A 0120 PRO CG
C A 0119 GLY C 2.496 C A 0120 PRO CD
C A 0120 PRO CA 3.794 C A 0121 SER CA
C A 0120 PRO C 2.443 C A 0121 SER CA
C A 0120 PRO C 2.958 C A 0121 SER C
C A 0120 PRO C 3.718 C A 0121 SER CB
C A 0121 SER C 2.434 C A 0122 SER CA
C A 0121 SER C 3.063 C A 0122 SER C
C A 0121 SER C 3.703 C A 0122 SER CB
C A 0122 SER C 2.465 C A 0123 GLY CA
C A 0122 SER C 3.631 C A 0123 GLY C
CHARGE_ATTR 2.00 12.00 53
C A 0012 ASP OD1 11.18 C A 0011 ARG NH1
C A 0012 ASP OD2 11.28 C A 0011 ARG NH1
C A 0040 ASP OD1 11.60 E A 0049 LYS NZ
C A 0040 ASP OD1 7.572 H A 0082 HIS ND1
C A 0040 ASP OD1 9.705 H A 0082 HIS NE2
C A 0040 ASP OD2 9.390 H A 0082 HIS ND1
C A 0040 ASP OD2 11.51 H A 0082 HIS NE2
C A 0043 ASP OD1 9.579 C A 0011 ARG NH1
C A 0043 ASP OD1 7.902 C A 0011 ARG NH2
C A 0043 ASP OD2 8.846 C A 0011 ARG NH1
C A 0043 ASP OD2 6.889 C A 0011 ARG NH2
C A 0043 ASP OD1 9.210 C A 0080 HIS ND1
C A 0043 ASP OD1 8.402 C A 0080 HIS NE2
C A 0043 ASP OD2 10.78 C A 0080 HIS ND1
C A 0043 ASP OD2 9.728 C A 0080 HIS NE2
C A 0044 GLU OE1 11.95 E A 0049 LYS NZ
C A 0044 GLU OE1 10.27 H A 0082 HIS ND1
C A 0044 GLU OE1 10.94 H A 0082 HIS NE2
C A 0060 ASP OD1 11.75 E A 0026 LYS NZ
C A 0060 ASP OD1 4.650 C A 0062 LYS NZ
C A 0060 ASP OD2 4.301 C A 0062 LYS NZ
C A 0060 ASP OD1 11.19 E A 0104 ARG NH1
C A 0060 ASP OD1 11.20 E A 0104 ARG NH2
C A 0060 ASP OD2 9.725 E A 0104 ARG NH1
C A 0060 ASP OD2 9.496 E A 0104 ARG NH2
C A 0064 GLU OE2 10.47 C A 0062 LYS NZ
C A 0064 GLU OE1 3.642 E A 0104 ARG NH1
C A 0064 GLU OE1 3.686 E A 0104 ARG NH2
C A 0064 GLU OE2 3.312 E A 0104 ARG NH1
C A 0064 GLU OE2 3.939 E A 0104 ARG NH2
C A 0067 ASP OD2 11.49 C A 0062 LYS NZ
C A 0067 ASP OD1 5.125 E A 0104 ARG NH1
C A 0067 ASP OD1 3.326 E A 0104 ARG NH2
C A 0067 ASP OD2 5.006 E A 0104 ARG NH1
C A 0067 ASP OD2 2.740 E A 0104 ARG NH2
H A 0084 ASP OD1 2.774 C A 0080 HIS ND1
H A 0084 ASP OD1 4.715 C A 0080 HIS NE2
H A 0084 ASP OD2 3.641 C A 0080 HIS ND1
H A 0084 ASP OD2 4.741 C A 0080 HIS NE2
H A 0084 ASP OD1 10.62 H A 0082 HIS ND1
H A 0084 ASP OD1 10.16 H A 0082 HIS NE2
H A 0084 ASP OD2 11.82 H A 0082 HIS ND1
H A 0084 ASP OD2 11.67 H A 0082 HIS NE2
H A 0084 ASP OD1 8.330 H A 0087 LYS NZ
H A 0084 ASP OD2 7.515 H A 0087 LYS NZ
C A 0111 ASP OD1 4.961 E A 0049 LYS NZ
C A 0111 ASP OD2 5.734 E A 0049 LYS NZ
C A 0111 ASP OD1 11.02 H A 0082 HIS ND1
C A 0111 ASP OD1 11.76 H A 0082 HIS NE2
C A 0113 GLU OE1 9.360 E A 0049 LYS NZ
C A 0113 GLU OE2 11.31 E A 0049 LYS NZ
C A 0114 ASP OD1 11.49 E A 0049 LYS NZ
C A 0114 ASP OD2 10.80 E A 0049 LYS NZ
CHARGE_REPU 2.00 12.00 54
C A 0027 LYS NZ 11.28 H A 0087 LYS NZ
C A 0040 ASP OD1 8.779 C A 0041 GLU OE1
C A 0040 ASP OD1 7.142 C A 0041 GLU OE2
C A 0040 ASP OD2 7.910 C A 0041 GLU OE1
C A 0040 ASP OD2 6.359 C A 0041 GLU OE2
C A 0040 ASP OD1 10.05 C A 0044 GLU OE1
C A 0040 ASP OD1 11.20 C A 0044 GLU OE2
C A 0040 ASP OD2 10.05 C A 0044 GLU OE1
C A 0040 ASP OD2 10.94 C A 0044 GLU OE2
C A 0040 ASP OD2 11.80 C A 0113 GLU OE1
C A 0040 ASP OD2 11.93 C A 0113 GLU OE2
C A 0041 GLU OE1 9.320 C A 0043 ASP OD1
C A 0041 GLU OE1 8.472 C A 0043 ASP OD2
C A 0041 GLU OE2 10.04 C A 0043 ASP OD1
C A 0041 GLU OE2 9.359 C A 0043 ASP OD2
C A 0041 GLU OE1 8.726 C A 0044 GLU OE1
C A 0041 GLU OE1 7.917 C A 0044 GLU OE2
C A 0041 GLU OE2 9.573 C A 0044 GLU OE1
C A 0041 GLU OE2 9.219 C A 0044 GLU OE2
C A 0043 ASP OD1 9.863 C A 0044 GLU OE1
C A 0043 ASP OD1 9.190 C A 0044 GLU OE2
C A 0043 ASP OD2 10.73 C A 0044 GLU OE1
C A 0043 ASP OD2 9.735 C A 0044 GLU OE2
C A 0043 ASP OD1 11.52 H A 0084 ASP OD1
C A 0044 GLU OE1 10.20 C A 0111 ASP OD1
C A 0044 GLU OE1 11.32 C A 0111 ASP OD2
C A 0044 GLU OE2 11.89 C A 0111 ASP OD1
E A 0049 LYS NZ 8.062 H A 0082 HIS ND1
E A 0049 LYS NZ 8.478 H A 0082 HIS NE2
C A 0060 ASP OD1 11.40 C A 0064 GLU OE2
C A 0060 ASP OD2 11.89 C A 0064 GLU OE1
C A 0060 ASP OD2 10.30 C A 0064 GLU OE2
C A 0060 ASP OD2 10.25 C A 0067 ASP OD2
C A 0062 LYS NZ 9.215 E A 0104 ARG NH1
C A 0062 LYS NZ 9.903 E A 0104 ARG NH2
C A 0064 GLU OE1 4.804 C A 0067 ASP OD1
C A 0064 GLU OE1 5.304 C A 0067 ASP OD2
C A 0064 GLU OE2 6.246 C A 0067 ASP OD1
C A 0064 GLU OE2 6.055 C A 0067 ASP OD2
C A 0080 HIS ND1 11.74 H A 0082 HIS ND1
C A 0080 HIS ND1 11.36 H A 0082 HIS NE2
C A 0080 HIS ND1 10.89 H A 0087 LYS NZ
C A 0111 ASP OD1 7.622 C A 0113 GLU OE1
C A 0111 ASP OD1 9.012 C A 0113 GLU OE2
C A 0111 ASP OD2 8.966 C A 0113 GLU OE1
C A 0111 ASP OD2 10.38 C A 0113 GLU OE2
C A 0111 ASP OD1 8.444 C A 0114 ASP OD1
C A 0111 ASP OD1 8.634 C A 0114 ASP OD2
C A 0111 ASP OD2 7.976 C A 0114 ASP OD1
C A 0111 ASP OD2 8.391 C A 0114 ASP OD2
C A 0113 GLU OE1 7.209 C A 0114 ASP OD1
C A 0113 GLU OE1 6.332 C A 0114 ASP OD2
C A 0113 GLU OE2 7.822 C A 0114 ASP OD1
C A 0113 GLU OE2 7.314 C A 0114 ASP OD2
HB_MM 2.00 3.20 176
C A 0002 SER N 2.242 C A 0001 GLY O
C A 0003 SER N 2.241 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.263 C A 0004 GLY O
C A 0006 SER N 2.254 C A 0005 SER O
C A 0007 GLY N 2.245 C A 0006 SER O
C A 0008 LEU N 2.256 C A 0007 GLY O
C A 0009 PHE N 2.269 C A 0008 LEU O
C A 0010 THR N 2.224 C A 0009 PHE O
C A 0011 ARG N 2.260 C A 0010 THR O
C A 0012 ASP N 2.227 C A 0011 ARG O
C A 0013 ALA N 2.998 C A 0011 ARG O
C A 0013 ALA N 2.243 C A 0012 ASP O
C A 0014 SER N 2.806 C A 0012 ASP O
C A 0014 SER N 2.234 C A 0013 ALA O
C A 0015 GLN N 3.119 C A 0013 ALA O
C A 0015 GLN N 2.250 C A 0014 SER O
C A 0016 LEU N 3.034 C A 0013 ALA O
C A 0016 LEU N 2.256 C A 0015 GLN O
C A 0017 LYS N 2.244 C A 0016 LEU O
E A 0018 GLY N 2.266 C A 0017 LYS O
E A 0019 THR N 2.258 E A 0018 GLY O
E A 0019 THR N 2.948 E A 0104 ARG O
E A 0020 PHE N 2.246 E A 0019 THR O
E A 0021 LEU N 2.246 E A 0020 PHE O
E A 0022 SER N 2.258 E A 0021 LEU O
E A 0023 THR N 2.250 E A 0022 SER O
E A 0024 THR N 2.255 E A 0023 THR O
E A 0025 LEU N 2.256 E A 0024 THR O
E A 0026 LYS N 2.250 E A 0025 LEU O
C A 0027 LYS N 2.246 E A 0026 LYS O
C A 0027 LYS N 2.755 C A 0096 GLN O
C A 0028 SER N 3.081 E A 0026 LYS O
C A 0028 SER N 2.240 C A 0027 LYS O
C A 0029 ASN N 2.286 C A 0028 SER O
C A 0030 MET N 2.256 C A 0029 ASN O
C A 0031 GLY N 2.773 C A 0029 ASN O
C A 0031 GLY N 2.233 C A 0030 MET O
C A 0032 PHE N 2.256 C A 0031 GLY O
C A 0033 GLY N 2.242 C A 0032 PHE O
E A 0034 PHE N 2.879 C A 0032 PHE O
E A 0034 PHE N 2.229 C A 0033 GLY O
E A 0035 THR N 2.247 E A 0034 PHE O
E A 0035 THR N 2.844 E A 0050 SER O
E A 0036 ILE N 2.247 E A 0035 THR O
E A 0037 ILE N 2.264 E A 0036 ILE O
E A 0037 ILE N 2.844 E A 0047 GLN O
C A 0038 GLY N 2.244 E A 0037 ILE O
C A 0039 GLY N 2.271 C A 0038 GLY O
C A 0040 ASP N 2.868 C A 0038 GLY O
C A 0040 ASP N 2.265 C A 0039 GLY O
C A 0041 GLU N 2.263 C A 0040 ASP O
C A 0042 PRO N 2.256 C A 0041 GLU O
C A 0043 ASP N 3.161 C A 0041 GLU O
C A 0043 ASP N 2.252 C A 0042 PRO O
C A 0044 GLU N 2.248 C A 0043 ASP O
C A 0045 PHE N 2.252 C A 0044 GLU O
C A 0046 LEU N 2.247 C A 0045 PHE O
E A 0047 GLN N 2.875 E A 0037 ILE O
E A 0047 GLN N 2.249 C A 0046 LEU O
E A 0048 VAL N 2.236 E A 0047 GLN O
E A 0048 VAL N 2.805 C A 0067 ASP O
E A 0049 LYS N 2.792 E A 0035 THR O
E A 0049 LYS N 3.116 E A 0047 GLN O
E A 0049 LYS N 2.252 E A 0048 VAL O
E A 0050 SER N 2.246 E A 0049 LYS O
E A 0051 VAL N 2.257 E A 0050 SER O
C A 0052 ILE N 2.800 C A 0033 GLY O
C A 0052 ILE N 2.243 E A 0051 VAL O
C A 0053 PRO N 2.261 C A 0052 ILE O
C A 0054 ASP N 2.250 C A 0053 PRO O
C A 0055 GLY N 3.023 C A 0053 PRO O
C A 0055 GLY N 2.244 C A 0054 ASP O
H A 0056 PRO N 2.234 C A 0055 GLY O
H A 0057 ALA N 3.145 C A 0055 GLY O
H A 0057 ALA N 2.248 H A 0056 PRO O
H A 0058 ALA N 3.015 C A 0055 GLY O
H A 0058 ALA N 2.266 H A 0057 ALA O
H A 0059 GLN N 2.951 C A 0055 GLY O
H A 0059 GLN N 2.254 H A 0058 ALA O
C A 0060 ASP N 2.918 H A 0056 PRO O
C A 0060 ASP N 2.239 H A 0059 GLN O
C A 0061 GLY N 2.933 H A 0058 ALA O
C A 0061 GLY N 2.245 C A 0060 ASP O
C A 0062 LYS N 2.950 C A 0060 ASP O
C A 0062 LYS N 2.252 C A 0061 GLY O
C A 0063 MET N 2.245 C A 0062 LYS O
C A 0064 GLU N 2.257 C A 0063 MET O
C A 0065 THR N 2.239 C A 0064 GLU O
C A 0066 GLY N 2.908 E A 0048 VAL O
C A 0066 GLY N 2.248 C A 0065 THR O
C A 0067 ASP N 2.255 C A 0066 GLY O
E A 0068 VAL N 2.243 C A 0067 ASP O
E A 0069 ILE N 2.902 C A 0046 LEU O
E A 0069 ILE N 2.256 E A 0068 VAL O
E A 0070 VAL N 2.260 E A 0069 ILE O
E A 0070 VAL N 2.918 E A 0101 VAL O
E A 0071 TYR N 2.245 E A 0070 VAL O
E A 0072 ILE N 2.263 E A 0071 TYR O
E A 0072 ILE N 2.963 E A 0075 VAL O
C A 0073 ASN N 2.258 E A 0072 ILE O
C A 0073 ASN N 2.783 E A 0099 ASN O
C A 0074 GLU N 2.764 E A 0072 ILE O
C A 0074 GLU N 2.257 C A 0073 ASN O
E A 0075 VAL N 2.827 E A 0072 ILE O
E A 0075 VAL N 2.256 C A 0074 GLU O
E A 0076 CYS N 2.253 E A 0075 VAL O
C A 0077 VAL N 3.151 E A 0070 VAL O
C A 0077 VAL N 2.243 E A 0076 CYS O
C A 0078 LEU N 2.231 C A 0077 VAL O
C A 0079 GLY N 2.980 C A 0077 VAL O
C A 0079 GLY N 2.249 C A 0078 LEU O
C A 0080 HIS N 2.858 C A 0077 VAL O
C A 0080 HIS N 2.244 C A 0079 GLY O
C A 0081 THR N 2.248 C A 0080 HIS O
H A 0082 HIS N 2.244 C A 0081 THR O
H A 0083 ALA N 3.198 C A 0081 THR O
H A 0083 ALA N 2.222 H A 0082 HIS O
H A 0084 ASP N 3.036 C A 0081 THR O
H A 0084 ASP N 2.242 H A 0083 ALA O
H A 0085 VAL N 2.908 C A 0081 THR O
H A 0085 VAL N 2.207 H A 0084 ASP O
H A 0086 VAL N 2.909 H A 0082 HIS O
H A 0086 VAL N 2.228 H A 0085 VAL O
H A 0087 LYS N 3.099 H A 0083 ALA O
H A 0087 LYS N 2.861 H A 0084 ASP O
H A 0087 LYS N 2.249 H A 0086 VAL O
H A 0088 LEU N 2.773 H A 0084 ASP O
H A 0088 LEU N 3.103 H A 0085 VAL O
H A 0088 LEU N 2.238 H A 0087 LYS O
H A 0089 PHE N 2.998 H A 0085 VAL O
H A 0089 PHE N 2.242 H A 0088 LEU O
H A 0090 GLN N 2.992 H A 0086 VAL O
H A 0090 GLN N 2.250 H A 0089 PHE O
C A 0091 SER N 2.809 H A 0087 LYS O
C A 0091 SER N 2.251 H A 0090 GLN O
C A 0092 VAL N 3.181 H A 0090 GLN O
C A 0092 VAL N 2.248 C A 0091 SER O
C A 0093 PRO N 2.247 C A 0092 VAL O
C A 0094 ILE N 2.248 C A 0093 PRO O
C A 0095 GLY N 2.782 C A 0027 LYS O
C A 0095 GLY N 2.254 C A 0094 ILE O
C A 0096 GLN N 2.254 C A 0095 GLY O
E A 0097 SER N 2.234 C A 0096 GLN O
E A 0098 VAL N 2.262 E A 0097 SER O
E A 0099 ASN N 2.255 E A 0098 VAL O
E A 0100 LEU N 3.100 E A 0023 THR O
E A 0100 LEU N 2.240 E A 0099 ASN O
E A 0101 VAL N 3.100 E A 0071 TYR O
E A 0101 VAL N 2.247 E A 0100 LEU O
E A 0102 LEU N 2.927 E A 0021 LEU O
E A 0102 LEU N 2.269 E A 0101 VAL O
E A 0103 CYS N 3.003 E A 0068 VAL O
E A 0103 CYS N 2.252 E A 0102 LEU O
E A 0104 ARG N 2.961 E A 0019 THR O
E A 0104 ARG N 2.262 E A 0103 CYS O
C A 0105 GLY N 2.257 E A 0104 ARG O
C A 0106 TYR N 2.247 C A 0105 GLY O
C A 0107 PRO N 2.255 C A 0106 TYR O
C A 0108 LEU N 2.244 C A 0107 PRO O
C A 0109 PRO N 2.255 C A 0108 LEU O
C A 0110 PHE N 2.243 C A 0109 PRO O
C A 0111 ASP N 2.257 C A 0110 PHE O
C A 0112 PRO N 2.246 C A 0111 ASP O
C A 0113 GLU N 2.254 C A 0112 PRO O
C A 0114 ASP N 2.251 C A 0113 GLU O
C A 0115 PRO N 2.261 C A 0114 ASP O
C A 0116 ALA N 2.273 C A 0115 PRO O
C A 0117 ASN N 2.263 C A 0116 ALA O
C A 0118 SER N 2.241 C A 0117 ASN O
C A 0119 GLY N 2.259 C A 0118 SER O
C A 0120 PRO N 2.251 C A 0119 GLY O
C A 0121 SER N 2.913 C A 0119 GLY O
C A 0121 SER N 2.241 C A 0120 PRO O
C A 0122 SER N 2.237 C A 0121 SER O
C A 0123 GLY N 2.242 C A 0122 SER O
HB_MS 2.00 3.20 19
C A 0004 GLY N 3.030 C A 0003 SER OG
C A 0005 SER O 3.150 C A 0006 SER OG
E A 0021 LEU O 3.159 E A 0022 SER OG
E A 0024 THR N 2.953 E A 0023 THR OG1
C A 0062 LYS O 2.790 E A 0104 ARG NH2
C A 0064 GLU N 2.990 C A 0067 ASP OD2
C A 0066 GLY O 2.852 E A 0047 GLN NE2
H A 0084 ASP N 3.110 C A 0081 THR OG1
H A 0088 LEU O 2.662 C A 0091 SER OG
H A 0089 PHE O 3.129 C A 0027 LYS NZ
C A 0092 VAL O 2.775 C A 0027 LYS NZ
E A 0099 ASN N 3.198 C A 0073 ASN OD1
E A 0100 LEU O 3.140 E A 0022 SER OG
E A 0100 LEU N 3.197 E A 0099 ASN OD1
C A 0107 PRO O 2.825 E A 0047 GLN NE2
C A 0115 PRO N 3.182 C A 0114 ASP OD1
C A 0116 ALA N 2.871 C A 0114 ASP OD1
C A 0117 ASN N 3.059 C A 0114 ASP OD1
C A 0117 ASN O 2.615 C A 0118 SER OG
HB_SS 2.00 3.20 3
C A 0060 ASP OD2 2.546 E A 0023 THR OG1
E A 0099 ASN ND2 3.150 E A 0024 THR OG1
C A 0114 ASP OD1 2.782 C A 0117 ASN ND2
AROMATIC 0.00 8.00 3
C A 0011 ARG 6.871 C A 0009 PHE
C A 0027 LYS 7.973 H A 0089 PHE
E A 0034 PHE 5.492 H A 0089 PHE