Complet list of 1rdu con file
Complete list of 1rdu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 508
C A 0001 MET C 2.476 C A 0002 ALA CA
C A 0001 MET C 3.749 C A 0002 ALA C
C A 0001 MET C 3.134 C A 0002 ALA CB
C A 0001 MET CB 3.563 C A 0033 GLU CG
C A 0002 ALA C 2.504 E A 0003 ARG CA
C A 0002 ALA C 3.464 E A 0003 ARG C
C A 0002 ALA C 3.577 E A 0003 ARG CB
C A 0002 ALA CB 3.374 E A 0065 TYR CD2
C A 0002 ALA CB 3.539 E A 0065 TYR CE2
E A 0003 ARG CA 3.786 E A 0004 VAL CA
E A 0003 ARG C 2.449 E A 0004 VAL CA
E A 0003 ARG C 3.208 E A 0004 VAL C
E A 0003 ARG C 3.607 E A 0004 VAL CB
E A 0003 ARG CB 3.527 E A 0029 ILE CG2
E A 0003 ARG CG 3.484 E A 0029 ILE CG2
E A 0003 ARG CG 3.758 E A 0031 ASP CG
E A 0003 ARG CD 3.777 E A 0031 ASP CG
E A 0003 ARG CB 3.751 C A 0063 VAL CA
E A 0004 VAL C 2.440 E A 0005 ALA CA
E A 0004 VAL C 3.337 E A 0005 ALA C
E A 0004 VAL C 3.591 E A 0005 ALA CB
E A 0004 VAL CG1 3.570 E A 0006 ILE CD1
E A 0004 VAL CA 3.559 E A 0065 TYR CB
E A 0004 VAL CG2 3.421 E A 0065 TYR CB
E A 0004 VAL CG2 3.620 E A 0067 ILE CD1
E A 0005 ALA C 2.464 E A 0006 ILE CA
E A 0005 ALA C 3.579 E A 0006 ILE C
E A 0005 ALA C 3.396 E A 0006 ILE CB
E A 0005 ALA C 3.364 E A 0006 ILE CG1
E A 0005 ALA C 3.447 E A 0006 ILE CD1
E A 0005 ALA CB 3.749 C A 0063 VAL CG1
E A 0006 ILE CA 2.930 E A 0007 PRO CD
E A 0006 ILE C 2.482 E A 0007 PRO CA
E A 0006 ILE C 3.108 E A 0007 PRO C
E A 0006 ILE C 3.663 E A 0007 PRO CB
E A 0006 ILE C 3.712 E A 0007 PRO CG
E A 0006 ILE C 2.470 E A 0007 PRO CD
E A 0006 ILE CG2 3.690 E A 0007 PRO CD
E A 0006 ILE CG2 3.753 C A 0017 VAL CG2
E A 0006 ILE CG1 3.666 E A 0067 ILE CD1
E A 0006 ILE CG2 3.515 H A 0097 ALA CB
E A 0006 ILE CG1 3.439 H A 0098 ILE CD1
E A 0006 ILE CD1 3.253 H A 0098 ILE CD1
E A 0007 PRO C 2.466 E A 0008 SER CA
E A 0007 PRO C 3.347 E A 0008 SER C
E A 0007 PRO C 3.552 E A 0008 SER CB
E A 0007 PRO CA 3.561 H A 0024 ALA CB
E A 0007 PRO CB 3.199 H A 0024 ALA CB
E A 0007 PRO CA 3.689 E A 0027 PHE CD1
E A 0008 SER C 2.465 C A 0009 VAL CA
E A 0008 SER C 3.568 C A 0009 VAL C
E A 0008 SER C 3.417 C A 0009 VAL CB
E A 0008 SER C 3.366 C A 0009 VAL CG1
E A 0008 SER CB 3.569 E A 0028 ILE CG1
E A 0008 SER CB 3.522 H A 0094 VAL CG2
C A 0009 VAL C 2.479 C A 0010 GLY CA
C A 0009 VAL C 3.756 C A 0010 GLY C
C A 0009 VAL CG1 3.588 C A 0018 SER CB
C A 0009 VAL C 3.568 E A 0026 TYR CD1
C A 0010 GLY C 2.470 C A 0011 LYS CA
C A 0010 GLY C 3.569 C A 0011 LYS C
C A 0010 GLY C 3.407 C A 0011 LYS CB
C A 0010 GLY CA 3.460 E A 0026 TYR CD1
C A 0010 GLY CA 3.585 E A 0026 TYR CE1
C A 0010 GLY C 3.695 E A 0026 TYR CG
C A 0011 LYS CA 3.796 C A 0012 ASP CA
C A 0011 LYS C 2.469 C A 0012 ASP CA
C A 0011 LYS C 3.568 C A 0012 ASP C
C A 0011 LYS C 3.397 C A 0012 ASP CB
C A 0011 LYS C 3.784 C A 0012 ASP CG
C A 0011 LYS CB 3.781 E A 0026 TYR CE2
C A 0011 LYS CE 3.632 E A 0026 TYR CE2
C A 0011 LYS CE 3.670 E A 0026 TYR CZ
C A 0011 LYS CB 3.701 E A 0039 VAL CG1
C A 0012 ASP C 2.487 C A 0013 LEU CA
C A 0012 ASP C 3.234 C A 0013 LEU C
C A 0012 ASP C 3.683 C A 0013 LEU CB
C A 0013 LEU C 2.428 C A 0014 SER CA
C A 0013 LEU C 3.446 C A 0014 SER C
C A 0013 LEU C 3.460 C A 0014 SER CB
C A 0013 LEU CD1 3.575 H A 0095 GLN CA
C A 0013 LEU CD1 3.565 H A 0095 GLN CB
C A 0013 LEU CD1 3.550 H A 0095 GLN CG
C A 0014 SER C 2.415 C A 0015 SER CA
C A 0014 SER C 3.088 C A 0015 SER C
C A 0014 SER C 3.699 C A 0015 SER CB
C A 0014 SER CA 3.608 H A 0093 THR CB
C A 0014 SER C 3.615 H A 0093 THR CB
C A 0015 SER C 2.433 C A 0016 MET CA
C A 0015 SER C 3.105 C A 0016 MET C
C A 0015 SER C 3.690 C A 0016 MET CB
C A 0016 MET C 2.454 C A 0017 VAL CA
C A 0016 MET C 3.100 C A 0017 VAL C
C A 0016 MET C 3.704 C A 0017 VAL CB
C A 0017 VAL C 2.469 C A 0018 SER CA
C A 0017 VAL C 3.185 C A 0018 SER C
C A 0017 VAL C 3.664 C A 0018 SER CB
C A 0017 VAL CB 3.409 C A 0089 PHE CE2
C A 0017 VAL CB 3.445 C A 0089 PHE CZ
C A 0017 VAL CG1 3.591 C A 0089 PHE CD1
C A 0017 VAL CG1 3.750 C A 0089 PHE CD2
C A 0017 VAL CG1 3.441 C A 0089 PHE CE1
C A 0017 VAL CG1 3.558 C A 0089 PHE CE2
C A 0017 VAL CG1 3.446 C A 0089 PHE CZ
C A 0017 VAL CG2 3.373 H A 0093 THR C
C A 0017 VAL CG2 3.455 H A 0094 VAL CA
C A 0018 SER C 2.452 C A 0019 ASP CA
C A 0018 SER C 3.238 C A 0019 ASP C
C A 0018 SER C 3.712 C A 0019 ASP CB
C A 0019 ASP C 2.468 H A 0020 ARG CA
C A 0019 ASP C 3.707 H A 0020 ARG C
C A 0019 ASP C 3.053 H A 0020 ARG CB
C A 0019 ASP C 3.273 H A 0020 ARG CG
H A 0020 ARG C 2.448 H A 0021 PHE CA
H A 0020 ARG C 2.982 H A 0021 PHE C
H A 0020 ARG C 3.713 H A 0021 PHE CB
H A 0020 ARG CB 3.762 H A 0023 ARG CB
H A 0020 ARG CG 3.577 H A 0023 ARG CB
H A 0020 ARG CD 3.560 H A 0023 ARG CB
H A 0021 PHE C 2.446 H A 0022 ALA CA
H A 0021 PHE C 3.208 H A 0022 ALA C
H A 0021 PHE C 3.675 H A 0022 ALA CB
H A 0021 PHE CD1 3.398 E A 0027 PHE CE1
H A 0021 PHE CE1 3.383 E A 0027 PHE CE1
H A 0021 PHE CE1 3.695 E A 0027 PHE CZ
H A 0021 PHE CZ 3.714 H A 0054 VAL CG2
H A 0021 PHE CE1 3.508 H A 0058 LEU CD1
H A 0021 PHE CZ 3.639 H A 0058 LEU CD1
H A 0021 PHE CG 3.473 E A 0066 LEU CD2
H A 0021 PHE CD1 3.626 E A 0066 LEU CD1
H A 0021 PHE CD1 3.441 E A 0066 LEU CD2
H A 0021 PHE CB 3.583 C A 0068 ALA CB
H A 0021 PHE CD2 3.513 H A 0079 LEU CD1
H A 0021 PHE CE2 3.557 H A 0079 LEU CD1
H A 0021 PHE CE2 3.561 H A 0079 LEU CD2
H A 0022 ALA C 2.452 H A 0023 ARG CA
H A 0022 ALA C 3.572 H A 0023 ARG C
H A 0022 ALA C 3.370 H A 0023 ARG CB
H A 0022 ALA CB 3.649 C A 0071 VAL CG2
H A 0023 ARG C 2.406 H A 0024 ALA CA
H A 0023 ARG C 3.146 H A 0024 ALA C
H A 0023 ARG C 3.638 H A 0024 ALA CB
H A 0023 ARG CZ 3.455 C A 0045 ALA C
H A 0024 ALA C 2.431 C A 0025 GLU CA
H A 0024 ALA C 3.581 C A 0025 GLU C
H A 0024 ALA C 3.346 C A 0025 GLU CB
H A 0024 ALA C 3.593 C A 0025 GLU CG
H A 0024 ALA CB 3.618 E A 0027 PHE CE1
H A 0024 ALA C 3.724 C A 0044 ILE CD1
C A 0025 GLU C 2.470 E A 0026 TYR CA
C A 0025 GLU C 3.578 E A 0026 TYR C
C A 0025 GLU C 3.333 E A 0026 TYR CB
C A 0025 GLU C 3.420 E A 0026 TYR CG
C A 0025 GLU C 3.159 E A 0026 TYR CD1
E A 0026 TYR C 2.449 E A 0027 PHE CA
E A 0026 TYR C 3.540 E A 0027 PHE C
E A 0026 TYR C 3.422 E A 0027 PHE CB
E A 0026 TYR C 3.491 E A 0027 PHE CG
E A 0026 TYR CD2 3.610 E A 0039 VAL CG1
E A 0026 TYR CE2 3.517 E A 0041 GLU CG
E A 0027 PHE CA 3.767 E A 0028 ILE CA
E A 0027 PHE C 2.432 E A 0028 ILE CA
E A 0027 PHE C 3.198 E A 0028 ILE C
E A 0027 PHE C 3.583 E A 0028 ILE CB
E A 0027 PHE C 3.696 E A 0028 ILE CG1
E A 0027 PHE C 3.661 E A 0028 ILE CD1
E A 0027 PHE CD2 3.597 C A 0042 ASN CB
E A 0027 PHE CE2 3.385 C A 0042 ASN CB
E A 0027 PHE CE2 3.763 C A 0042 ASN CG
E A 0027 PHE CE2 3.700 C A 0044 ILE CD1
E A 0027 PHE CZ 3.660 C A 0044 ILE CD1
E A 0027 PHE CE2 3.290 H A 0054 VAL CG2
E A 0027 PHE CZ 3.425 H A 0054 VAL CG2
E A 0027 PHE CB 3.415 H A 0058 LEU CD2
E A 0027 PHE CG 3.714 H A 0058 LEU CD2
E A 0027 PHE CD2 3.800 H A 0058 LEU CD1
E A 0027 PHE CD2 3.701 H A 0058 LEU CD2
E A 0028 ILE C 2.462 E A 0029 ILE CA
E A 0028 ILE C 3.399 E A 0029 ILE C
E A 0028 ILE C 3.584 E A 0029 ILE CB
E A 0028 ILE C 3.666 E A 0029 ILE CG1
E A 0028 ILE CG2 3.280 E A 0037 VAL CG1
E A 0028 ILE CD1 3.414 E A 0039 VAL CG1
E A 0028 ILE CG1 3.760 H A 0094 VAL CG1
E A 0028 ILE CG2 3.766 H A 0094 VAL CG1
E A 0029 ILE C 2.469 E A 0030 TYR CA
E A 0029 ILE C 3.210 E A 0030 TYR C
E A 0029 ILE C 3.665 E A 0030 TYR CB
E A 0029 ILE CD1 3.611 E A 0040 VAL CG2
E A 0029 ILE CG2 3.582 C A 0063 VAL CG2
E A 0029 ILE CD1 3.621 C A 0063 VAL CG2
E A 0030 TYR C 2.518 E A 0031 ASP CA
E A 0030 TYR C 3.270 E A 0031 ASP C
E A 0030 TYR C 3.721 E A 0031 ASP CB
E A 0031 ASP C 2.458 C A 0032 THR CA
E A 0031 ASP C 3.198 C A 0032 THR C
E A 0031 ASP C 3.731 C A 0032 THR CB
C A 0032 THR C 2.462 C A 0033 GLU CA
C A 0032 THR C 3.571 C A 0033 GLU C
C A 0032 THR C 3.423 C A 0033 GLU CB
C A 0032 THR C 3.451 C A 0033 GLU CG
C A 0033 GLU CA 3.737 C A 0034 SER CA
C A 0033 GLU C 2.377 C A 0034 SER CA
C A 0033 GLU C 3.562 C A 0034 SER C
C A 0033 GLU C 3.252 C A 0034 SER CB
C A 0034 SER C 2.504 C A 0035 GLY CA
C A 0034 SER C 3.015 C A 0035 GLY C
C A 0035 GLY C 2.459 C A 0036 ASN CA
C A 0035 GLY C 3.238 C A 0036 ASN C
C A 0035 GLY C 3.645 C A 0036 ASN CB
C A 0036 ASN C 2.442 E A 0037 VAL CA
C A 0036 ASN C 3.549 E A 0037 VAL C
C A 0036 ASN C 3.390 E A 0037 VAL CB
C A 0036 ASN C 3.351 E A 0037 VAL CG2
E A 0037 VAL C 2.471 E A 0038 GLU CA
E A 0037 VAL C 3.468 E A 0038 GLU C
E A 0037 VAL C 3.447 E A 0038 GLU CB
E A 0038 GLU C 2.443 E A 0039 VAL CA
E A 0038 GLU C 3.284 E A 0039 VAL C
E A 0038 GLU C 3.625 E A 0039 VAL CB
E A 0038 GLU C 3.786 E A 0039 VAL CG2
E A 0039 VAL CA 3.789 E A 0040 VAL CA
E A 0039 VAL C 2.441 E A 0040 VAL CA
E A 0039 VAL C 3.094 E A 0040 VAL C
E A 0039 VAL C 3.663 E A 0040 VAL CB
E A 0040 VAL C 2.489 E A 0041 GLU CA
E A 0040 VAL C 3.472 E A 0041 GLU C
E A 0040 VAL C 3.460 E A 0041 GLU CB
E A 0041 GLU C 2.465 C A 0042 ASN CA
E A 0041 GLU C 3.477 C A 0042 ASN C
E A 0041 GLU C 3.484 C A 0042 ASN CB
C A 0042 ASN CA 3.773 C A 0043 THR CA
C A 0042 ASN C 2.424 C A 0043 THR CA
C A 0042 ASN C 3.261 C A 0043 THR C
C A 0042 ASN C 3.517 C A 0043 THR CB
C A 0042 ASN C 3.627 C A 0043 THR CG2
C A 0043 THR C 2.494 C A 0044 ILE CA
C A 0043 THR C 3.448 C A 0044 ILE C
C A 0043 THR C 3.605 C A 0044 ILE CB
C A 0044 ILE C 2.461 C A 0045 ALA CA
C A 0044 ILE C 3.587 C A 0045 ALA C
C A 0044 ILE C 3.350 C A 0045 ALA CB
C A 0044 ILE CG2 3.428 H A 0053 LYS CE
C A 0045 ALA C 2.473 C A 0046 ASP CA
C A 0045 ALA C 3.700 C A 0046 ASP C
C A 0045 ALA C 3.210 C A 0046 ASP CB
C A 0046 ASP C 2.489 C A 0047 ALA CA
C A 0046 ASP C 3.584 C A 0047 ALA C
C A 0046 ASP C 3.435 C A 0047 ALA CB
C A 0047 ALA C 2.507 C A 0048 HIS CA
C A 0047 ALA C 3.139 C A 0048 HIS C
C A 0047 ALA C 3.206 C A 0048 HIS CB
C A 0048 HIS C 2.478 C A 0049 GLY CA
C A 0048 HIS C 3.490 C A 0049 GLY C
C A 0049 GLY C 2.470 C A 0050 THR CA
C A 0049 GLY C 3.583 C A 0050 THR C
C A 0049 GLY C 3.365 C A 0050 THR CB
C A 0050 THR C 2.472 C A 0051 GLY CA
C A 0050 THR C 3.235 C A 0051 GLY C
C A 0051 GLY CA 2.957 C A 0052 PRO CD
C A 0051 GLY C 2.450 C A 0052 PRO CA
C A 0051 GLY C 3.096 C A 0052 PRO C
C A 0051 GLY C 3.663 C A 0052 PRO CB
C A 0051 GLY C 3.689 C A 0052 PRO CG
C A 0051 GLY C 2.506 C A 0052 PRO CD
C A 0052 PRO C 2.505 H A 0053 LYS CA
C A 0052 PRO C 3.119 H A 0053 LYS C
C A 0052 PRO C 3.150 H A 0053 LYS CB
C A 0052 PRO CB 3.535 H A 0055 VAL CB
C A 0052 PRO CB 3.555 H A 0055 VAL CG2
C A 0052 PRO CG 3.498 H A 0056 GLN CG
H A 0053 LYS C 2.467 H A 0054 VAL CA
H A 0053 LYS C 2.927 H A 0054 VAL C
H A 0053 LYS C 3.774 H A 0054 VAL CB
H A 0054 VAL C 2.483 H A 0055 VAL CA
H A 0054 VAL C 3.013 H A 0055 VAL C
H A 0054 VAL C 3.768 H A 0055 VAL CB
H A 0055 VAL C 2.475 H A 0056 GLN CA
H A 0055 VAL C 2.956 H A 0056 GLN C
H A 0055 VAL C 3.766 H A 0056 GLN CB
H A 0055 VAL CG1 3.789 H A 0059 VAL CG2
H A 0055 VAL CG1 3.710 H A 0078 THR C
H A 0056 GLN C 2.455 H A 0057 SER CA
H A 0056 GLN C 3.043 H A 0057 SER C
H A 0056 GLN C 3.712 H A 0057 SER CB
H A 0057 SER C 2.492 H A 0058 LEU CA
H A 0057 SER C 3.036 H A 0058 LEU C
H A 0057 SER C 3.741 H A 0058 LEU CB
H A 0058 LEU C 2.479 H A 0059 VAL CA
H A 0058 LEU C 3.021 H A 0059 VAL C
H A 0058 LEU C 3.707 H A 0059 VAL CB
H A 0059 VAL C 2.459 H A 0060 SER CA
H A 0059 VAL C 3.163 H A 0060 SER C
H A 0059 VAL C 3.683 H A 0060 SER CB
H A 0059 VAL CG2 3.575 C A 0082 ALA CB
H A 0060 SER C 2.479 C A 0061 LYS CA
H A 0060 SER C 3.499 C A 0061 LYS C
H A 0060 SER C 3.492 C A 0061 LYS CB
H A 0060 SER C 3.463 C A 0061 LYS CG
C A 0061 LYS C 2.519 C A 0062 GLY CA
C A 0061 LYS C 3.234 C A 0062 GLY C
C A 0062 GLY C 2.494 C A 0063 VAL CA
C A 0062 GLY C 3.065 C A 0063 VAL C
C A 0062 GLY C 3.742 C A 0063 VAL CB
C A 0063 VAL C 2.479 C A 0064 GLU CA
C A 0063 VAL C 3.450 C A 0064 GLU C
C A 0063 VAL C 3.606 C A 0064 GLU CB
C A 0064 GLU C 2.441 E A 0065 TYR CA
C A 0064 GLU C 3.683 E A 0065 TYR C
C A 0064 GLU C 3.065 E A 0065 TYR CB
C A 0064 GLU C 3.487 E A 0065 TYR CG
E A 0065 TYR C 2.451 E A 0066 LEU CA
E A 0065 TYR C 3.667 E A 0066 LEU C
E A 0065 TYR C 3.043 E A 0066 LEU CB
E A 0065 TYR C 3.538 C A 0084 VAL CG1
E A 0065 TYR CD1 3.414 E A 0085 LYS CB
E A 0065 TYR CE1 3.705 E A 0085 LYS CB
E A 0066 LEU C 2.481 E A 0067 ILE CA
E A 0066 LEU C 3.444 E A 0067 ILE C
E A 0066 LEU C 3.495 E A 0067 ILE CB
E A 0066 LEU C 3.584 E A 0067 ILE CG1
E A 0066 LEU CG 3.724 C A 0068 ALA CB
E A 0066 LEU CD2 3.781 H A 0079 LEU CD2
E A 0066 LEU CD2 3.626 E A 0086 VAL CG1
E A 0067 ILE C 2.463 C A 0068 ALA CA
E A 0067 ILE C 3.680 C A 0068 ALA C
E A 0067 ILE C 3.310 C A 0068 ALA CB
E A 0067 ILE CG2 3.529 C A 0089 PHE CB
E A 0067 ILE CG2 3.366 H A 0097 ALA CB
E A 0067 ILE CG2 3.634 C A 0106 LEU CD1
C A 0068 ALA C 2.490 C A 0069 SER CA
C A 0068 ALA C 3.106 C A 0069 SER C
C A 0068 ALA C 3.681 C A 0069 SER CB
C A 0069 SER C 2.486 C A 0070 ASN CA
C A 0069 SER C 3.673 C A 0070 ASN C
C A 0069 SER C 3.188 C A 0070 ASN CB
C A 0069 SER C 3.490 C A 0070 ASN CG
C A 0069 SER CB 3.795 C A 0089 PHE CD1
C A 0069 SER C 3.572 C A 0109 LEU CD2
C A 0070 ASN C 2.453 C A 0071 VAL CA
C A 0070 ASN C 3.544 C A 0071 VAL C
C A 0070 ASN C 3.317 C A 0071 VAL CB
C A 0071 VAL C 2.470 C A 0072 GLY CA
C A 0071 VAL C 2.948 C A 0072 GLY C
C A 0071 VAL CG1 3.349 C A 0112 PHE CZ
C A 0072 GLY C 2.585 C A 0073 ARG CA
C A 0072 GLY C 3.682 C A 0073 ARG C
C A 0072 GLY C 3.106 C A 0073 ARG CB
C A 0073 ARG C 2.544 C A 0074 ASN CA
C A 0073 ARG C 3.067 C A 0074 ASN C
C A 0073 ARG C 3.482 C A 0074 ASN CB
C A 0074 ASN C 2.445 H A 0075 ALA CA
C A 0074 ASN C 3.715 H A 0075 ALA C
C A 0074 ASN C 3.186 H A 0075 ALA CB
H A 0075 ALA C 2.460 H A 0076 PHE CA
H A 0075 ALA C 3.068 H A 0076 PHE C
H A 0075 ALA C 3.702 H A 0076 PHE CB
H A 0076 PHE C 2.445 H A 0077 GLU CA
H A 0076 PHE C 3.103 H A 0077 GLU C
H A 0076 PHE C 3.706 H A 0077 GLU CB
H A 0076 PHE CA 3.684 H A 0079 LEU CD1
H A 0076 PHE CD1 3.624 H A 0080 LYS CE
H A 0076 PHE CD2 3.789 H A 0080 LYS CE
H A 0076 PHE CE1 3.368 H A 0080 LYS CE
H A 0076 PHE CE2 3.524 H A 0080 LYS CE
H A 0076 PHE CZ 3.335 H A 0080 LYS CE
H A 0076 PHE CD1 3.428 C A 0112 PHE CE2
H A 0076 PHE CE1 3.648 C A 0112 PHE CE2
H A 0077 GLU C 2.453 H A 0078 THR CA
H A 0077 GLU C 3.220 H A 0078 THR C
H A 0077 GLU C 3.672 H A 0078 THR CB
H A 0078 THR C 2.469 H A 0079 LEU CA
H A 0078 THR C 3.002 H A 0079 LEU C
H A 0078 THR C 3.759 H A 0079 LEU CB
H A 0079 LEU C 2.442 H A 0080 LYS CA
H A 0079 LEU C 3.101 H A 0080 LYS C
H A 0079 LEU C 3.668 H A 0080 LYS CB
H A 0079 LEU C 3.672 C A 0084 VAL CB
H A 0079 LEU CD2 3.670 C A 0084 VAL CG1
H A 0079 LEU CD1 3.749 E A 0086 VAL CG2
H A 0080 LYS C 2.458 H A 0081 ALA CA
H A 0080 LYS C 3.007 H A 0081 ALA C
H A 0080 LYS C 3.730 H A 0081 ALA CB
H A 0081 ALA C 2.473 C A 0082 ALA CA
H A 0081 ALA C 3.461 C A 0082 ALA C
H A 0081 ALA C 3.533 C A 0082 ALA CB
C A 0082 ALA C 2.484 C A 0083 GLY CA
C A 0082 ALA C 3.109 C A 0083 GLY C
C A 0082 ALA C 3.682 C A 0084 VAL CG2
C A 0082 ALA CB 3.790 C A 0084 VAL CG2
C A 0083 GLY C 2.438 C A 0084 VAL CA
C A 0083 GLY C 3.137 C A 0084 VAL C
C A 0083 GLY C 3.674 C A 0084 VAL CB
C A 0084 VAL C 2.444 E A 0085 LYS CA
C A 0084 VAL C 3.150 E A 0085 LYS C
C A 0084 VAL C 3.700 E A 0085 LYS CB
E A 0085 LYS C 2.487 E A 0086 VAL CA
E A 0085 LYS C 3.293 E A 0086 VAL C
E A 0085 LYS C 3.665 E A 0086 VAL CB
E A 0085 LYS CE 3.632 C A 0108 GLU CD
E A 0086 VAL C 2.469 E A 0087 TYR CA
E A 0086 VAL C 3.212 E A 0087 TYR C
E A 0086 VAL C 3.694 E A 0087 TYR CB
E A 0087 TYR C 2.485 C A 0088 ARG CA
E A 0087 TYR C 3.147 C A 0088 ARG C
E A 0087 TYR C 3.687 C A 0088 ARG CB
E A 0087 TYR CD1 3.795 H A 0101 PHE CD1
E A 0087 TYR CE1 3.685 H A 0101 PHE CD1
E A 0087 TYR CE1 3.442 H A 0101 PHE CE1
E A 0087 TYR CZ 3.764 H A 0101 PHE CD1
E A 0087 TYR CD2 3.778 C A 0106 LEU C
E A 0087 TYR CD2 3.558 C A 0106 LEU CB
E A 0087 TYR CD2 3.427 C A 0107 GLU C
C A 0088 ARG C 2.463 C A 0089 PHE CA
C A 0088 ARG C 3.548 C A 0089 PHE C
C A 0088 ARG C 3.385 C A 0089 PHE CB
C A 0089 PHE C 2.453 C A 0090 GLU CA
C A 0089 PHE C 3.671 C A 0090 GLU C
C A 0089 PHE C 3.204 C A 0090 GLU CB
C A 0089 PHE CA 3.766 C A 0106 LEU CD2
C A 0090 GLU C 2.478 C A 0091 GLY CA
C A 0090 GLU C 3.335 C A 0091 GLY C
C A 0091 GLY C 2.465 C A 0092 GLY CA
C A 0091 GLY C 3.751 C A 0092 GLY C
C A 0092 GLY C 2.451 H A 0093 THR CA
C A 0092 GLY C 3.190 H A 0093 THR C
C A 0092 GLY C 3.674 H A 0093 THR CB
C A 0092 GLY CA 3.571 H A 0096 GLU CB
C A 0092 GLY CA 3.557 H A 0096 GLU CG
H A 0093 THR C 2.452 H A 0094 VAL CA
H A 0093 THR C 2.969 H A 0094 VAL C
H A 0093 THR C 3.732 H A 0094 VAL CB
H A 0094 VAL C 2.446 H A 0095 GLN CA
H A 0094 VAL C 3.087 H A 0095 GLN C
H A 0094 VAL C 3.735 H A 0095 GLN CB
H A 0095 GLN C 2.463 H A 0096 GLU CA
H A 0095 GLN C 3.018 H A 0096 GLU C
H A 0095 GLN C 3.713 H A 0096 GLU CB
H A 0096 GLU C 2.438 H A 0097 ALA CA
H A 0096 GLU C 2.967 H A 0097 ALA C
H A 0096 GLU C 3.678 H A 0097 ALA CB
H A 0097 ALA C 2.478 H A 0098 ILE CA
H A 0097 ALA C 3.223 H A 0098 ILE C
H A 0097 ALA C 3.720 H A 0098 ILE CB
H A 0097 ALA C 3.787 H A 0098 ILE CD1
H A 0098 ILE C 2.503 H A 0099 ASP CA
H A 0098 ILE C 2.982 H A 0099 ASP C
H A 0098 ILE C 3.705 H A 0099 ASP CB
H A 0099 ASP CA 3.798 H A 0100 ALA CA
H A 0099 ASP C 2.439 H A 0100 ALA CA
H A 0099 ASP C 3.048 H A 0100 ALA C
H A 0099 ASP C 3.699 H A 0100 ALA CB
H A 0100 ALA C 2.478 H A 0101 PHE CA
H A 0100 ALA C 3.066 H A 0101 PHE C
H A 0100 ALA C 3.704 H A 0101 PHE CB
H A 0100 ALA CB 3.542 C A 0106 LEU CG
H A 0100 ALA CB 3.556 C A 0106 LEU CD2
H A 0101 PHE C 2.475 H A 0102 SER CA
H A 0101 PHE C 3.108 H A 0102 SER C
H A 0101 PHE C 3.714 H A 0102 SER CB
H A 0101 PHE CB 3.676 C A 0106 LEU CD1
H A 0102 SER C 2.445 H A 0103 GLU CA
H A 0102 SER C 3.387 H A 0103 GLU C
H A 0102 SER C 3.543 H A 0103 GLU CB
H A 0102 SER C 3.653 H A 0103 GLU CG
H A 0103 GLU C 2.497 C A 0104 GLY CA
H A 0103 GLU C 3.083 C A 0104 GLY C
C A 0104 GLY C 2.469 C A 0105 ARG CA
C A 0104 GLY C 3.501 C A 0105 ARG C
C A 0104 GLY C 3.540 C A 0105 ARG CB
C A 0104 GLY C 3.730 C A 0105 ARG CG
C A 0105 ARG C 2.437 C A 0106 LEU CA
C A 0105 ARG C 3.551 C A 0106 LEU C
C A 0105 ARG C 3.405 C A 0106 LEU CB
C A 0105 ARG C 3.620 C A 0106 LEU CG
C A 0106 LEU C 2.462 C A 0107 GLU CA
C A 0106 LEU C 3.427 C A 0107 GLU C
C A 0106 LEU C 3.570 C A 0107 GLU CB
C A 0106 LEU C 3.678 C A 0107 GLU CG
C A 0107 GLU C 2.447 C A 0108 GLU CA
C A 0107 GLU C 3.105 C A 0108 GLU C
C A 0107 GLU C 3.666 C A 0108 GLU CB
C A 0108 GLU C 2.473 C A 0109 LEU CA
C A 0108 GLU C 3.388 C A 0109 LEU C
C A 0108 GLU C 3.591 C A 0109 LEU CB
C A 0109 LEU C 2.462 C A 0110 THR CA
C A 0109 LEU C 3.355 C A 0110 THR C
C A 0109 LEU C 3.569 C A 0110 THR CB
C A 0110 THR C 2.565 C A 0111 THR CA
C A 0110 THR C 3.677 C A 0111 THR C
C A 0110 THR C 3.102 C A 0111 THR CB
C A 0110 THR C 3.543 C A 0111 THR CG2
C A 0111 THR C 2.483 C A 0112 PHE CA
C A 0111 THR C 3.687 C A 0112 PHE C
C A 0111 THR C 3.187 C A 0112 PHE CB
C A 0111 THR C 3.544 C A 0112 PHE CG
C A 0111 THR C 3.426 C A 0112 PHE CD2
C A 0112 PHE C 2.467 C A 0113 THR CA
C A 0112 PHE C 3.313 C A 0113 THR C
C A 0112 PHE C 3.608 C A 0113 THR CB
C A 0113 THR C 2.477 C A 0114 ARG CA
C A 0113 THR C 3.695 C A 0114 ARG C
C A 0113 THR C 3.169 C A 0114 ARG CB
C A 0114 ARG C 2.449 C A 0115 GLU CA
C A 0114 ARG C 3.253 C A 0115 GLU C
C A 0114 ARG C 3.644 C A 0115 GLU CB
C A 0115 GLU C 2.483 C A 0116 GLY CA
C A 0115 GLU C 3.535 C A 0116 GLY C
CHARGE_ATTR 2.00 12.00 114
C A 0012 ASP OD1 10.06 C A 0011 LYS NZ
C A 0012 ASP OD2 8.951 C A 0011 LYS NZ
C A 0019 ASP OD1 7.905 H A 0020 ARG NH1
C A 0019 ASP OD1 6.454 H A 0020 ARG NH2
C A 0019 ASP OD2 6.421 H A 0020 ARG NH1
C A 0019 ASP OD2 4.788 H A 0020 ARG NH2
C A 0019 ASP OD1 11.95 H A 0023 ARG NH1
C A 0019 ASP OD2 11.02 H A 0023 ARG NH1
C A 0019 ASP OD1 10.18 C A 0088 ARG NH1
C A 0019 ASP OD1 8.726 C A 0088 ARG NH2
C A 0019 ASP OD2 10.58 C A 0088 ARG NH1
C A 0019 ASP OD2 9.059 C A 0088 ARG NH2
C A 0019 ASP OD1 11.90 C A 0114 ARG NH1
C A 0019 ASP OD1 11.51 C A 0114 ARG NH2
C A 0019 ASP OD2 10.59 C A 0114 ARG NH1
C A 0019 ASP OD2 10.50 C A 0114 ARG NH2
C A 0025 GLU OE1 8.766 C A 0011 LYS NZ
C A 0025 GLU OE2 9.687 C A 0011 LYS NZ
C A 0025 GLU OE2 11.16 H A 0020 ARG NH1
C A 0025 GLU OE1 8.559 H A 0023 ARG NH1
C A 0025 GLU OE1 9.923 H A 0023 ARG NH2
C A 0025 GLU OE2 7.570 H A 0023 ARG NH1
C A 0025 GLU OE2 9.140 H A 0023 ARG NH2
C A 0025 GLU OE1 11.48 H A 0053 LYS NZ
E A 0031 ASP OD1 2.758 E A 0003 ARG NH1
E A 0031 ASP OD1 4.870 E A 0003 ARG NH2
E A 0031 ASP OD2 3.108 E A 0003 ARG NH1
E A 0031 ASP OD2 4.558 E A 0003 ARG NH2
E A 0031 ASP OD1 10.80 C A 0061 LYS NZ
E A 0031 ASP OD2 8.970 C A 0061 LYS NZ
C A 0033 GLU OE1 6.724 E A 0003 ARG NH1
C A 0033 GLU OE1 8.748 E A 0003 ARG NH2
C A 0033 GLU OE2 7.941 E A 0003 ARG NH1
C A 0033 GLU OE2 9.892 E A 0003 ARG NH2
E A 0038 GLU OE1 10.59 E A 0003 ARG NH1
E A 0038 GLU OE1 10.05 E A 0003 ARG NH2
E A 0038 GLU OE2 9.749 E A 0003 ARG NH1
E A 0038 GLU OE2 8.788 E A 0003 ARG NH2
E A 0038 GLU OE1 11.18 C A 0011 LYS NZ
E A 0038 GLU OE1 4.701 C A 0061 LYS NZ
E A 0038 GLU OE2 2.779 C A 0061 LYS NZ
E A 0041 GLU OE1 2.745 C A 0011 LYS NZ
E A 0041 GLU OE2 4.516 C A 0011 LYS NZ
E A 0041 GLU OE1 11.34 C A 0061 LYS NZ
E A 0041 GLU OE2 11.66 C A 0061 LYS NZ
C A 0046 ASP OD1 10.57 H A 0020 ARG NH1
C A 0046 ASP OD1 6.807 H A 0023 ARG NH1
C A 0046 ASP OD1 4.846 H A 0023 ARG NH2
C A 0046 ASP OD2 8.102 H A 0023 ARG NH1
C A 0046 ASP OD2 6.223 H A 0023 ARG NH2
C A 0046 ASP OD1 8.900 C A 0048 HIS ND1
C A 0046 ASP OD1 10.39 C A 0048 HIS NE2
C A 0046 ASP OD2 8.560 C A 0048 HIS ND1
C A 0046 ASP OD2 10.34 C A 0048 HIS NE2
C A 0046 ASP OD1 10.60 H A 0053 LYS NZ
C A 0046 ASP OD2 9.892 H A 0053 LYS NZ
C A 0046 ASP OD1 11.64 C A 0073 ARG NH1
C A 0046 ASP OD1 10.93 C A 0114 ARG NH2
C A 0064 GLU OE1 11.54 E A 0003 ARG NH1
C A 0064 GLU OE1 11.26 E A 0003 ARG NH2
C A 0064 GLU OE2 10.72 E A 0003 ARG NH1
C A 0064 GLU OE2 10.83 E A 0003 ARG NH2
C A 0064 GLU OE1 11.83 H A 0080 LYS NZ
C A 0064 GLU OE1 10.42 E A 0085 LYS NZ
C A 0064 GLU OE2 10.26 E A 0085 LYS NZ
H A 0077 GLU OE1 11.55 C A 0048 HIS NE2
H A 0077 GLU OE1 8.989 C A 0073 ARG NH1
H A 0077 GLU OE1 10.77 C A 0073 ARG NH2
H A 0077 GLU OE2 9.719 C A 0073 ARG NH1
H A 0077 GLU OE2 11.17 C A 0073 ARG NH2
H A 0077 GLU OE1 10.08 H A 0080 LYS NZ
H A 0077 GLU OE2 9.076 H A 0080 LYS NZ
C A 0090 GLU OE2 11.79 H A 0020 ARG NH2
C A 0090 GLU OE1 6.812 C A 0088 ARG NH1
C A 0090 GLU OE1 4.875 C A 0088 ARG NH2
C A 0090 GLU OE2 4.840 C A 0088 ARG NH1
C A 0090 GLU OE2 2.757 C A 0088 ARG NH2
C A 0090 GLU OE1 9.144 C A 0105 ARG NH1
C A 0090 GLU OE1 10.29 C A 0105 ARG NH2
C A 0090 GLU OE2 10.72 C A 0105 ARG NH1
H A 0096 GLU OE1 7.899 C A 0105 ARG NH1
H A 0096 GLU OE1 9.673 C A 0105 ARG NH2
H A 0096 GLU OE2 9.049 C A 0105 ARG NH1
H A 0096 GLU OE2 10.63 C A 0105 ARG NH2
H A 0099 ASP OD1 9.437 C A 0105 ARG NH1
H A 0099 ASP OD1 10.68 C A 0105 ARG NH2
H A 0099 ASP OD2 8.242 C A 0105 ARG NH1
H A 0099 ASP OD2 9.625 C A 0105 ARG NH2
H A 0103 GLU OE1 9.252 C A 0105 ARG NH1
H A 0103 GLU OE1 9.782 C A 0105 ARG NH2
H A 0103 GLU OE2 11.15 C A 0105 ARG NH1
H A 0103 GLU OE2 11.70 C A 0105 ARG NH2
C A 0107 GLU OE1 5.859 C A 0088 ARG NH1
C A 0107 GLU OE1 6.875 C A 0088 ARG NH2
C A 0107 GLU OE2 4.988 C A 0088 ARG NH1
C A 0107 GLU OE2 5.366 C A 0088 ARG NH2
C A 0107 GLU OE1 10.83 C A 0105 ARG NH1
C A 0107 GLU OE1 11.78 C A 0105 ARG NH2
C A 0107 GLU OE2 9.589 C A 0105 ARG NH1
C A 0107 GLU OE2 10.76 C A 0105 ARG NH2
C A 0108 GLU OE1 7.979 H A 0080 LYS NZ
C A 0108 GLU OE2 9.735 H A 0080 LYS NZ
C A 0108 GLU OE1 4.293 E A 0085 LYS NZ
C A 0108 GLU OE2 2.926 E A 0085 LYS NZ
C A 0115 GLU OE2 10.94 H A 0020 ARG NH2
C A 0115 GLU OE1 11.38 C A 0073 ARG NH2
C A 0115 GLU OE2 10.03 C A 0073 ARG NH2
C A 0115 GLU OE1 11.96 C A 0088 ARG NH1
C A 0115 GLU OE2 11.40 C A 0088 ARG NH1
C A 0115 GLU OE2 11.67 C A 0088 ARG NH2
C A 0115 GLU OE1 7.976 C A 0114 ARG NH1
C A 0115 GLU OE1 9.958 C A 0114 ARG NH2
C A 0115 GLU OE2 5.800 C A 0114 ARG NH1
C A 0115 GLU OE2 7.844 C A 0114 ARG NH2
CHARGE_REPU 2.00 12.00 73
E A 0003 ARG NH1 9.580 C A 0061 LYS NZ
E A 0003 ARG NH2 8.124 C A 0061 LYS NZ
C A 0012 ASP OD1 11.92 E A 0041 GLU OE1
C A 0012 ASP OD2 11.11 E A 0041 GLU OE1
C A 0019 ASP OD1 9.101 C A 0090 GLU OE1
C A 0019 ASP OD1 8.199 C A 0090 GLU OE2
C A 0019 ASP OD2 9.801 C A 0090 GLU OE1
C A 0019 ASP OD2 8.770 C A 0090 GLU OE2
C A 0019 ASP OD1 11.41 H A 0096 GLU OE1
H A 0020 ARG NH1 5.418 H A 0023 ARG NH1
H A 0020 ARG NH1 6.622 H A 0023 ARG NH2
H A 0020 ARG NH2 7.636 H A 0023 ARG NH1
H A 0020 ARG NH2 8.840 H A 0023 ARG NH2
H A 0020 ARG NH2 11.88 C A 0088 ARG NH1
H A 0020 ARG NH2 11.02 C A 0088 ARG NH2
H A 0020 ARG NH1 7.429 C A 0114 ARG NH1
H A 0020 ARG NH1 6.996 C A 0114 ARG NH2
H A 0020 ARG NH2 6.760 C A 0114 ARG NH1
H A 0020 ARG NH2 6.660 C A 0114 ARG NH2
H A 0023 ARG NH1 10.89 C A 0114 ARG NH1
H A 0023 ARG NH1 9.765 C A 0114 ARG NH2
H A 0023 ARG NH2 10.88 C A 0114 ARG NH1
H A 0023 ARG NH2 9.892 C A 0114 ARG NH2
C A 0025 GLU OE1 7.830 E A 0041 GLU OE1
C A 0025 GLU OE1 7.452 E A 0041 GLU OE2
C A 0025 GLU OE2 9.278 E A 0041 GLU OE1
C A 0025 GLU OE2 9.230 E A 0041 GLU OE2
E A 0031 ASP OD1 5.893 C A 0033 GLU OE1
E A 0031 ASP OD1 6.932 C A 0033 GLU OE2
E A 0031 ASP OD2 7.753 C A 0033 GLU OE1
E A 0031 ASP OD2 9.031 C A 0033 GLU OE2
E A 0031 ASP OD1 10.86 E A 0038 GLU OE1
E A 0031 ASP OD1 10.56 E A 0038 GLU OE2
E A 0031 ASP OD2 8.690 E A 0038 GLU OE1
E A 0031 ASP OD2 8.450 E A 0038 GLU OE2
E A 0031 ASP OD1 11.13 C A 0064 GLU OE2
C A 0033 GLU OE1 11.70 C A 0064 GLU OE2
C A 0033 GLU OE2 10.60 C A 0064 GLU OE2
E A 0038 GLU OE1 10.01 E A 0041 GLU OE1
E A 0038 GLU OE1 11.08 E A 0041 GLU OE2
E A 0038 GLU OE2 10.79 E A 0041 GLU OE1
E A 0038 GLU OE2 11.49 E A 0041 GLU OE2
C A 0048 HIS ND1 11.45 H A 0053 LYS NZ
C A 0048 HIS ND1 9.906 C A 0073 ARG NH1
C A 0048 HIS ND1 11.56 C A 0073 ARG NH2
C A 0048 HIS NE2 8.789 C A 0073 ARG NH1
C A 0048 HIS NE2 10.62 C A 0073 ARG NH2
C A 0073 ARG NH1 9.153 C A 0114 ARG NH1
C A 0073 ARG NH1 8.211 C A 0114 ARG NH2
C A 0073 ARG NH2 7.891 C A 0114 ARG NH1
C A 0073 ARG NH2 7.495 C A 0114 ARG NH2
H A 0080 LYS NZ 10.58 E A 0085 LYS NZ
C A 0088 ARG NH1 11.52 C A 0114 ARG NH1
C A 0088 ARG NH1 11.63 C A 0114 ARG NH2
C A 0088 ARG NH2 11.72 C A 0114 ARG NH1
C A 0090 GLU OE1 10.84 H A 0096 GLU OE1
C A 0090 GLU OE1 8.152 C A 0107 GLU OE1
C A 0090 GLU OE1 6.093 C A 0107 GLU OE2
C A 0090 GLU OE2 7.514 C A 0107 GLU OE1
C A 0090 GLU OE2 5.521 C A 0107 GLU OE2
H A 0096 GLU OE1 8.050 H A 0099 ASP OD1
H A 0096 GLU OE1 5.931 H A 0099 ASP OD2
H A 0096 GLU OE2 6.968 H A 0099 ASP OD1
H A 0096 GLU OE2 4.870 H A 0099 ASP OD2
H A 0096 GLU OE1 10.96 H A 0103 GLU OE1
H A 0096 GLU OE2 10.21 H A 0103 GLU OE1
H A 0096 GLU OE2 11.90 H A 0103 GLU OE2
H A 0099 ASP OD1 4.075 H A 0103 GLU OE1
H A 0099 ASP OD1 5.161 H A 0103 GLU OE2
H A 0099 ASP OD2 5.487 H A 0103 GLU OE1
H A 0099 ASP OD2 7.041 H A 0103 GLU OE2
C A 0107 GLU OE1 10.63 C A 0108 GLU OE1
C A 0107 GLU OE1 10.78 C A 0108 GLU OE2
HB_MM 2.00 3.20 187
C A 0002 ALA N 2.247 C A 0001 MET O
E A 0003 ARG N 2.247 C A 0002 ALA O
E A 0004 VAL N 2.251 E A 0003 ARG O
E A 0005 ALA N 2.254 E A 0004 VAL O
E A 0006 ILE N 2.240 E A 0005 ALA O
E A 0006 ILE N 2.928 E A 0028 ILE O
E A 0007 PRO N 2.257 E A 0006 ILE O
E A 0008 SER N 3.148 E A 0006 ILE O
E A 0008 SER N 2.233 E A 0007 PRO O
E A 0008 SER N 2.857 E A 0026 TYR O
C A 0009 VAL N 2.254 E A 0008 SER O
C A 0009 VAL N 3.085 C A 0016 MET O
C A 0010 GLY N 2.234 C A 0009 VAL O
C A 0011 LYS N 2.244 C A 0010 GLY O
C A 0012 ASP N 2.248 C A 0011 LYS O
C A 0013 LEU N 2.244 C A 0012 ASP O
C A 0014 SER N 2.218 C A 0013 LEU O
C A 0015 SER N 2.898 C A 0012 ASP O
C A 0015 SER N 2.234 C A 0014 SER O
C A 0016 MET N 2.228 C A 0015 SER O
C A 0017 VAL N 2.251 C A 0016 MET O
C A 0017 VAL N 3.119 C A 0092 GLY O
C A 0018 SER N 2.784 E A 0007 PRO O
C A 0018 SER N 2.238 C A 0017 VAL O
C A 0019 ASP N 2.243 C A 0018 SER O
H A 0020 ARG N 2.989 C A 0018 SER O
H A 0020 ARG N 2.226 C A 0019 ASP O
H A 0021 PHE N 2.249 H A 0020 ARG O
H A 0021 PHE N 2.815 C A 0070 ASN O
H A 0022 ALA N 2.239 H A 0021 PHE O
H A 0023 ARG N 3.072 H A 0021 PHE O
H A 0023 ARG N 2.251 H A 0022 ALA O
H A 0024 ALA N 3.171 H A 0020 ARG O
H A 0024 ALA N 3.073 H A 0021 PHE O
H A 0024 ALA N 2.240 H A 0023 ARG O
C A 0025 GLU N 2.944 E A 0008 SER O
C A 0025 GLU N 2.232 H A 0024 ALA O
E A 0026 TYR N 3.158 E A 0008 SER O
E A 0026 TYR N 2.242 C A 0025 GLU O
E A 0027 PHE N 2.249 E A 0026 TYR O
E A 0027 PHE N 2.980 E A 0040 VAL O
E A 0028 ILE N 2.950 E A 0006 ILE O
E A 0028 ILE N 2.238 E A 0027 PHE O
E A 0029 ILE N 2.246 E A 0028 ILE O
E A 0029 ILE N 2.810 E A 0038 GLU O
E A 0030 TYR N 3.040 E A 0004 VAL O
E A 0030 TYR N 2.256 E A 0029 ILE O
E A 0031 ASP N 2.257 E A 0030 TYR O
E A 0031 ASP N 2.874 C A 0036 ASN O
C A 0032 THR N 2.841 C A 0002 ALA O
C A 0032 THR N 2.243 E A 0031 ASP O
C A 0033 GLU N 2.718 E A 0031 ASP O
C A 0033 GLU N 2.234 C A 0032 THR O
C A 0034 SER N 2.276 C A 0033 GLU O
C A 0035 GLY N 2.249 C A 0034 SER O
C A 0036 ASN N 2.912 C A 0034 SER O
C A 0036 ASN N 2.251 C A 0035 GLY O
E A 0037 VAL N 2.243 C A 0036 ASN O
E A 0038 GLU N 3.166 E A 0029 ILE O
E A 0038 GLU N 2.234 E A 0037 VAL O
E A 0039 VAL N 2.249 E A 0038 GLU O
E A 0040 VAL N 2.839 E A 0027 PHE O
E A 0040 VAL N 2.233 E A 0039 VAL O
E A 0041 GLU N 2.244 E A 0040 VAL O
C A 0042 ASN N 2.935 C A 0025 GLU O
C A 0042 ASN N 2.246 E A 0041 GLU O
C A 0043 THR N 2.231 C A 0042 ASN O
C A 0044 ILE N 3.105 C A 0042 ASN O
C A 0044 ILE N 2.262 C A 0043 THR O
C A 0045 ALA N 2.239 C A 0044 ILE O
C A 0046 ASP N 2.235 C A 0045 ALA O
C A 0047 ALA N 2.242 C A 0046 ASP O
C A 0048 HIS N 2.257 C A 0047 ALA O
C A 0049 GLY N 2.249 C A 0048 HIS O
C A 0050 THR N 2.254 C A 0049 GLY O
C A 0051 GLY N 2.256 C A 0050 THR O
C A 0052 PRO N 2.247 C A 0051 GLY O
H A 0053 LYS N 2.260 C A 0052 PRO O
H A 0054 VAL N 2.708 C A 0052 PRO O
H A 0054 VAL N 2.254 H A 0053 LYS O
H A 0055 VAL N 2.250 H A 0054 VAL O
H A 0056 GLN N 2.261 H A 0055 VAL O
H A 0057 SER N 2.980 H A 0053 LYS O
H A 0057 SER N 3.079 H A 0055 VAL O
H A 0057 SER N 2.255 H A 0056 GLN O
H A 0058 LEU N 3.160 H A 0055 VAL O
H A 0058 LEU N 2.257 H A 0057 SER O
H A 0059 VAL N 2.839 H A 0055 VAL O
H A 0059 VAL N 2.243 H A 0058 LEU O
H A 0060 SER N 2.998 H A 0056 GLN O
H A 0060 SER N 2.945 H A 0057 SER O
H A 0060 SER N 2.243 H A 0059 VAL O
C A 0061 LYS N 2.896 H A 0058 LEU O
C A 0061 LYS N 3.021 H A 0059 VAL O
C A 0061 LYS N 2.238 H A 0060 SER O
C A 0062 GLY N 2.906 H A 0059 VAL O
C A 0062 GLY N 2.246 C A 0061 LYS O
C A 0063 VAL N 3.100 C A 0061 LYS O
C A 0063 VAL N 2.241 C A 0062 GLY O
C A 0064 GLU N 3.069 E A 0003 ARG O
C A 0064 GLU N 3.044 C A 0062 GLY O
C A 0064 GLU N 2.266 C A 0063 VAL O
E A 0065 TYR N 2.206 C A 0064 GLU O
E A 0066 LEU N 2.227 E A 0065 TYR O
E A 0066 LEU N 2.848 E A 0085 LYS O
E A 0067 ILE N 2.902 E A 0005 ALA O
E A 0067 ILE N 2.237 E A 0066 LEU O
C A 0068 ALA N 2.228 E A 0067 ILE O
C A 0068 ALA N 2.741 E A 0087 TYR O
C A 0069 SER N 2.244 C A 0068 ALA O
C A 0070 ASN N 2.988 C A 0068 ALA O
C A 0070 ASN N 2.244 C A 0069 SER O
C A 0071 VAL N 2.236 C A 0070 ASN O
C A 0072 GLY N 2.255 C A 0071 VAL O
C A 0073 ARG N 2.273 C A 0072 GLY O
C A 0074 ASN N 2.265 C A 0073 ARG O
H A 0075 ALA N 3.039 C A 0073 ARG O
H A 0075 ALA N 2.238 C A 0074 ASN O
H A 0076 PHE N 2.243 H A 0075 ALA O
H A 0077 GLU N 2.243 H A 0076 PHE O
H A 0078 THR N 2.959 H A 0075 ALA O
H A 0078 THR N 2.241 H A 0077 GLU O
H A 0079 LEU N 2.948 H A 0075 ALA O
H A 0079 LEU N 2.254 H A 0078 THR O
H A 0080 LYS N 2.221 H A 0079 LEU O
H A 0081 ALA N 3.123 H A 0077 GLU O
H A 0081 ALA N 3.195 H A 0079 LEU O
H A 0081 ALA N 2.247 H A 0080 LYS O
C A 0082 ALA N 2.863 H A 0079 LEU O
C A 0082 ALA N 3.145 H A 0080 LYS O
C A 0082 ALA N 2.251 H A 0081 ALA O
C A 0083 GLY N 2.861 H A 0080 LYS O
C A 0083 GLY N 2.232 C A 0082 ALA O
C A 0084 VAL N 3.169 H A 0079 LEU O
C A 0084 VAL N 3.050 C A 0082 ALA O
C A 0084 VAL N 2.237 C A 0083 GLY O
E A 0085 LYS N 2.264 C A 0084 VAL O
E A 0086 VAL N 2.237 E A 0085 LYS O
E A 0087 TYR N 2.778 E A 0066 LEU O
E A 0087 TYR N 2.239 E A 0086 VAL O
C A 0088 ARG N 2.246 E A 0087 TYR O
C A 0088 ARG N 2.733 C A 0107 GLU O
C A 0089 PHE N 2.239 C A 0088 ARG O
C A 0090 GLU N 2.235 C A 0089 PHE O
C A 0091 GLY N 2.246 C A 0090 GLU O
C A 0092 GLY N 2.234 C A 0091 GLY O
H A 0093 THR N 2.251 C A 0092 GLY O
H A 0094 VAL N 2.846 C A 0015 SER O
H A 0094 VAL N 2.234 H A 0093 THR O
H A 0095 GLN N 3.028 C A 0013 LEU O
H A 0095 GLN N 3.038 H A 0093 THR O
H A 0095 GLN N 2.244 H A 0094 VAL O
H A 0096 GLU N 2.884 H A 0093 THR O
H A 0096 GLU N 2.234 H A 0095 GLN O
H A 0097 ALA N 2.239 H A 0096 GLU O
H A 0098 ILE N 2.946 H A 0095 GLN O
H A 0098 ILE N 2.961 H A 0096 GLU O
H A 0098 ILE N 2.235 H A 0097 ALA O
H A 0099 ASP N 2.821 H A 0095 GLN O
H A 0099 ASP N 2.257 H A 0098 ILE O
H A 0100 ALA N 2.766 H A 0096 GLU O
H A 0100 ALA N 3.116 H A 0098 ILE O
H A 0100 ALA N 2.249 H A 0099 ASP O
H A 0101 PHE N 2.965 H A 0098 ILE O
H A 0101 PHE N 2.231 H A 0100 ALA O
H A 0102 SER N 2.689 H A 0098 ILE O
H A 0102 SER N 2.251 H A 0101 PHE O
H A 0103 GLU N 3.162 H A 0099 ASP O
H A 0103 GLU N 2.261 H A 0102 SER O
C A 0104 GLY N 3.121 H A 0101 PHE O
C A 0104 GLY N 2.263 H A 0103 GLU O
C A 0105 ARG N 2.739 H A 0100 ALA O
C A 0105 ARG N 3.185 H A 0103 GLU O
C A 0105 ARG N 2.237 C A 0104 GLY O
C A 0106 LEU N 2.233 C A 0105 ARG O
C A 0107 GLU N 2.243 C A 0106 LEU O
C A 0108 GLU N 2.226 C A 0107 GLU O
C A 0109 LEU N 2.857 E A 0086 VAL O
C A 0109 LEU N 2.253 C A 0108 GLU O
C A 0110 THR N 2.237 C A 0109 LEU O
C A 0111 THR N 2.267 C A 0110 THR O
C A 0112 PHE N 2.239 C A 0111 THR O
C A 0113 THR N 2.245 C A 0112 PHE O
C A 0114 ARG N 2.247 C A 0113 THR O
C A 0115 GLU N 2.253 C A 0114 ARG O
C A 0116 GLY N 3.023 C A 0114 ARG O
C A 0116 GLY N 2.239 C A 0115 GLU O
HB_MS 2.00 3.20 13
C A 0002 ALA N 2.817 C A 0032 THR OG1
C A 0009 VAL N 2.879 E A 0008 SER OG
C A 0010 GLY N 3.172 E A 0008 SER OG
C A 0010 GLY O 2.927 E A 0008 SER OG
C A 0012 ASP O 2.699 C A 0015 SER OG
E A 0037 VAL N 3.080 C A 0036 ASN OD1
C A 0045 ALA O 2.967 H A 0023 ARG NH2
C A 0047 ALA N 2.780 C A 0046 ASP OD1
H A 0056 GLN O 2.662 H A 0060 SER OG
C A 0069 SER O 3.161 C A 0070 ASN ND2
C A 0070 ASN N 3.142 C A 0069 SER OG
H A 0098 ILE O 2.906 H A 0102 SER OG
C A 0112 PHE N 3.054 C A 0111 THR OG1
HB_SS 2.00 3.20 1
C A 0011 LYS NZ 2.889 E A 0026 TYR OH
AROMATIC 0.00 8.00 5
E A 0065 TYR 5.355 H A 0101 PHE
E A 0087 TYR 4.922 H A 0101 PHE
H A 0076 PHE 4.910 C A 0112 PHE
C A 0011 LYS 4.878 E A 0026 TYR
H A 0080 LYS 4.141 H A 0076 PHE