Complet list of 1sh4 con file
Complete list of 1sh4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 417
C A 0003 ALA C 2.452 C A 0004 VAL CA
C A 0003 ALA C 3.101 C A 0004 VAL C
C A 0003 ALA C 3.733 C A 0004 VAL CB
C A 0004 VAL C 2.462 C A 0005 LYS CA
C A 0004 VAL C 3.372 C A 0005 LYS C
C A 0004 VAL C 3.639 C A 0005 LYS CB
C A 0004 VAL CG2 3.616 C A 0006 TYR CD1
C A 0004 VAL CG2 3.453 C A 0006 TYR CE1
C A 0004 VAL CG1 3.543 E A 0077 GLY CA
C A 0005 LYS C 2.485 C A 0006 TYR CA
C A 0005 LYS C 3.128 C A 0006 TYR C
C A 0005 LYS C 3.092 C A 0006 TYR CB
C A 0005 LYS C 3.629 C A 0006 TYR CG
C A 0005 LYS CG 3.751 C A 0007 TYR CE2
C A 0005 LYS CG 3.478 C A 0007 TYR CZ
C A 0005 LYS CD 3.651 C A 0007 TYR CE2
C A 0006 TYR C 2.443 C A 0007 TYR CA
C A 0006 TYR C 3.579 C A 0007 TYR C
C A 0006 TYR C 3.307 C A 0007 TYR CB
C A 0006 TYR C 3.189 C A 0007 TYR CG
C A 0006 TYR C 3.155 C A 0007 TYR CD1
C A 0006 TYR C 3.687 C A 0007 TYR CE1
C A 0006 TYR CD1 3.613 E A 0078 GLU CB
C A 0006 TYR CE1 3.778 E A 0078 GLU CB
C A 0006 TYR CB 3.756 C A 0080 HIS CA
C A 0006 TYR CB 3.485 C A 0080 HIS CD2
C A 0006 TYR CD2 3.732 C A 0080 HIS CD2
C A 0006 TYR CD2 3.418 C A 0081 PRO CD
C A 0006 TYR CE2 3.360 C A 0081 PRO CD
C A 0007 TYR CA 3.797 H A 0008 THR CA
C A 0007 TYR C 2.417 H A 0008 THR CA
C A 0007 TYR C 2.956 H A 0008 THR C
C A 0007 TYR C 3.710 H A 0008 THR CB
C A 0007 TYR CB 3.516 E A 0022 TRP CZ3
C A 0007 TYR CG 3.674 E A 0022 TRP CZ3
C A 0007 TYR CG 3.728 E A 0022 TRP CH2
C A 0007 TYR CD2 3.720 E A 0022 TRP CZ3
C A 0007 TYR CD2 3.276 E A 0022 TRP CH2
C A 0007 TYR CE1 3.514 E A 0076 ILE C
C A 0007 TYR CE1 3.601 E A 0076 ILE CG1
H A 0008 THR C 2.454 H A 0009 LEU CA
H A 0008 THR C 2.990 H A 0009 LEU C
H A 0008 THR C 3.647 H A 0009 LEU CB
H A 0009 LEU C 2.435 H A 0010 GLU CA
H A 0009 LEU C 2.896 H A 0010 GLU C
H A 0009 LEU C 3.759 H A 0010 GLU CB
H A 0009 LEU CA 3.761 H A 0012 ILE CG1
H A 0009 LEU CB 3.525 C A 0083 ASP CG
H A 0010 GLU C 2.451 H A 0011 GLU CA
H A 0010 GLU C 2.975 H A 0011 GLU C
H A 0010 GLU C 3.752 H A 0011 GLU CB
H A 0011 GLU CA 3.797 H A 0012 ILE CA
H A 0011 GLU C 2.429 H A 0012 ILE CA
H A 0011 GLU C 2.953 H A 0012 ILE C
H A 0011 GLU C 3.739 H A 0012 ILE CB
H A 0012 ILE C 2.432 H A 0013 GLN CA
H A 0012 ILE C 3.052 H A 0013 GLN C
H A 0012 ILE C 3.716 H A 0013 GLN CB
H A 0012 ILE CA 3.528 E A 0022 TRP CE3
H A 0012 ILE CD1 3.769 E A 0024 ILE CG1
H A 0012 ILE CD1 3.598 E A 0024 ILE CD1
H A 0012 ILE CD1 3.334 E A 0029 VAL CG2
H A 0012 ILE CG2 3.392 C A 0051 GLY C
H A 0012 ILE CG2 3.727 C A 0052 GLY CA
H A 0012 ILE CD1 3.780 C A 0079 LEU CB
H A 0013 GLN C 2.429 H A 0014 LYS CA
H A 0013 GLN C 3.166 H A 0014 LYS C
H A 0013 GLN C 3.674 H A 0014 LYS CB
H A 0014 LYS C 2.490 H A 0015 HIS CA
H A 0014 LYS C 3.490 H A 0015 HIS C
H A 0014 LYS C 3.584 H A 0015 HIS CB
H A 0015 HIS C 2.473 E A 0016 ASN CA
H A 0015 HIS C 3.737 E A 0016 ASN C
H A 0015 HIS C 3.179 E A 0016 ASN CB
H A 0015 HIS C 3.561 E A 0016 ASN CG
H A 0015 HIS CB 3.569 E A 0022 TRP CB
H A 0015 HIS CB 3.209 E A 0022 TRP CG
H A 0015 HIS CB 3.432 E A 0022 TRP CD1
H A 0015 HIS CB 3.533 E A 0022 TRP CD2
H A 0015 HIS CG 3.586 E A 0022 TRP CG
H A 0015 HIS CG 3.598 E A 0022 TRP CD1
H A 0015 HIS CG 3.390 E A 0022 TRP CD2
H A 0015 HIS CG 3.367 E A 0022 TRP CE2
H A 0015 HIS CD2 3.425 E A 0022 TRP CD2
H A 0015 HIS CD2 3.394 E A 0022 TRP CE2
H A 0015 HIS CD2 3.564 E A 0022 TRP CE3
H A 0015 HIS CD2 3.565 E A 0022 TRP CZ2
H A 0015 HIS CD2 3.572 E A 0022 TRP CZ3
H A 0015 HIS CD2 3.604 E A 0022 TRP CH2
H A 0015 HIS CE1 3.461 E A 0022 TRP CE2
H A 0015 HIS CE1 3.443 E A 0022 TRP CZ2
E A 0016 ASN C 2.464 E A 0017 ASN CA
E A 0016 ASN C 3.654 E A 0017 ASN C
E A 0016 ASN C 3.258 E A 0017 ASN CB
E A 0016 ASN C 3.435 E A 0017 ASN CG
E A 0016 ASN CB 3.652 H A 0050 ALA C
E A 0017 ASN C 2.482 C A 0018 SER CA
E A 0017 ASN C 2.983 C A 0018 SER C
E A 0017 ASN C 3.719 C A 0018 SER CB
C A 0018 SER C 2.509 C A 0019 LYS CA
C A 0018 SER C 2.964 C A 0019 LYS C
C A 0018 SER C 3.664 C A 0019 LYS CB
C A 0019 LYS C 2.535 E A 0020 SER CA
C A 0019 LYS C 3.733 E A 0020 SER C
C A 0019 LYS C 3.057 E A 0020 SER CB
E A 0020 SER C 2.489 E A 0021 THR CA
E A 0020 SER C 3.500 E A 0021 THR C
E A 0020 SER C 3.576 E A 0021 THR CB
E A 0020 SER CA 3.764 C A 0033 THR CG2
E A 0021 THR CA 3.794 E A 0022 TRP CA
E A 0021 THR C 2.443 E A 0022 TRP CA
E A 0021 THR C 3.326 E A 0022 TRP C
E A 0021 THR C 3.629 E A 0022 TRP CB
E A 0021 THR C 3.605 E A 0022 TRP CD1
E A 0021 THR CG2 3.428 H A 0050 ALA CB
E A 0022 TRP CA 3.724 E A 0023 LEU CA
E A 0022 TRP C 2.415 E A 0023 LEU CA
E A 0022 TRP C 3.659 E A 0023 LEU C
E A 0022 TRP C 3.114 E A 0023 LEU CB
E A 0022 TRP C 3.356 E A 0023 LEU CG
E A 0022 TRP CE3 3.670 E A 0029 VAL CG1
E A 0022 TRP CD1 3.627 E A 0031 ASP CA
E A 0022 TRP CD1 3.335 E A 0031 ASP CB
E A 0022 TRP CD1 3.314 E A 0031 ASP CG
E A 0022 TRP CD2 3.487 E A 0076 ILE CD1
E A 0022 TRP CE2 3.204 E A 0076 ILE CD1
E A 0022 TRP CE3 3.763 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.238 E A 0076 ILE CD1
E A 0022 TRP CH2 3.665 E A 0076 ILE CD1
E A 0023 LEU C 2.457 E A 0024 ILE CA
E A 0023 LEU C 3.506 E A 0024 ILE C
E A 0023 LEU C 3.536 E A 0024 ILE CB
E A 0023 LEU C 3.644 E A 0024 ILE CG1
E A 0023 LEU CG 3.638 C A 0032 LEU CD1
E A 0023 LEU CD1 3.194 C A 0032 LEU CD1
E A 0024 ILE C 2.456 E A 0025 LEU CA
E A 0024 ILE C 3.407 E A 0025 LEU C
E A 0024 ILE C 3.563 E A 0025 LEU CB
E A 0024 ILE C 3.673 E A 0025 LEU CG
E A 0024 ILE C 3.571 E A 0025 LEU CD2
E A 0024 ILE CG2 3.382 C A 0027 TYR CA
E A 0024 ILE CG2 3.341 C A 0027 TYR C
E A 0024 ILE CG1 3.764 C A 0052 GLY CA
E A 0024 ILE CD1 3.628 C A 0052 GLY CA
E A 0024 ILE CB 3.798 C A 0053 ASP CA
E A 0024 ILE CD1 3.740 C A 0079 LEU CB
E A 0025 LEU C 2.477 C A 0026 HIS CA
E A 0025 LEU C 3.122 C A 0026 HIS C
E A 0025 LEU C 3.051 C A 0026 HIS CB
E A 0025 LEU C 3.279 C A 0026 HIS CG
E A 0025 LEU C 3.193 C A 0026 HIS CD2
E A 0025 LEU CB 3.626 C A 0026 HIS CD2
E A 0025 LEU CB 3.348 E A 0030 TYR CE1
E A 0025 LEU CG 3.498 E A 0030 TYR CD1
E A 0025 LEU CG 3.387 E A 0030 TYR CE1
E A 0025 LEU CG 3.791 E A 0030 TYR CZ
E A 0025 LEU CD1 3.655 E A 0030 TYR CZ
E A 0025 LEU CD2 3.543 H A 0054 ALA C
E A 0025 LEU CD2 3.619 H A 0054 ALA CB
E A 0025 LEU CD1 3.797 H A 0058 PHE CD1
C A 0026 HIS C 2.510 C A 0027 TYR CA
C A 0026 HIS C 3.247 C A 0027 TYR C
C A 0026 HIS C 3.112 C A 0027 TYR CB
C A 0026 HIS C 3.419 C A 0027 TYR CG
C A 0026 HIS C 3.755 C A 0027 TYR CD2
C A 0027 TYR C 2.433 E A 0028 LYS CA
C A 0027 TYR C 3.153 E A 0028 LYS C
C A 0027 TYR C 3.656 E A 0028 LYS CB
C A 0027 TYR CD1 3.750 C A 0084 ARG CG
C A 0027 TYR CD1 3.768 C A 0084 ARG CD
E A 0028 LYS C 2.467 E A 0029 VAL CA
E A 0028 LYS C 3.289 E A 0029 VAL C
E A 0028 LYS C 3.703 E A 0029 VAL CB
E A 0028 LYS C 3.748 E A 0030 TYR CD1
E A 0028 LYS C 3.780 E A 0030 TYR CE1
E A 0028 LYS CB 3.643 E A 0075 ILE CD1
E A 0028 LYS CD 3.768 E A 0075 ILE CD1
E A 0029 VAL CA 3.799 E A 0030 TYR CA
E A 0029 VAL C 2.501 E A 0030 TYR CA
E A 0029 VAL C 3.518 E A 0030 TYR C
E A 0029 VAL C 3.394 E A 0030 TYR CB
E A 0029 VAL C 3.633 E A 0030 TYR CG
E A 0029 VAL C 3.408 E A 0030 TYR CD1
E A 0029 VAL C 3.764 E A 0076 ILE CG1
E A 0029 VAL CG1 3.500 E A 0076 ILE CG1
E A 0029 VAL CG1 3.377 E A 0076 ILE CD1
E A 0029 VAL CG2 3.517 E A 0078 GLU C
E A 0029 VAL CG2 3.722 C A 0079 LEU CA
E A 0030 TYR C 2.498 E A 0031 ASP CA
E A 0030 TYR C 3.617 E A 0031 ASP C
E A 0030 TYR C 3.488 E A 0031 ASP CB
E A 0030 TYR CE2 3.761 H A 0071 SER CA
E A 0030 TYR CE2 3.500 H A 0071 SER CB
E A 0030 TYR CE1 3.601 E A 0075 ILE CG1
E A 0030 TYR CE2 3.346 E A 0075 ILE CG1
E A 0030 TYR CZ 3.239 E A 0075 ILE CG1
E A 0030 TYR CZ 3.619 E A 0075 ILE CD1
E A 0031 ASP C 2.459 C A 0032 LEU CA
E A 0031 ASP C 3.592 C A 0032 LEU C
E A 0031 ASP C 3.398 C A 0032 LEU CB
E A 0031 ASP C 3.226 C A 0032 LEU CG
E A 0031 ASP C 3.224 C A 0032 LEU CD2
E A 0031 ASP CB 3.656 E A 0076 ILE CG2
C A 0032 LEU C 2.505 C A 0033 THR CA
C A 0032 LEU C 3.101 C A 0033 THR C
C A 0032 LEU C 3.710 C A 0033 THR CB
C A 0032 LEU CD2 3.304 C A 0074 PHE CB
C A 0032 LEU CD2 3.525 C A 0074 PHE CG
C A 0033 THR C 2.462 H A 0034 LYS CA
C A 0033 THR C 3.332 H A 0034 LYS C
C A 0033 THR C 3.656 H A 0034 LYS CB
C A 0033 THR CA 3.739 H A 0036 LEU CG
C A 0033 THR C 3.599 H A 0036 LEU CG
H A 0034 LYS C 2.441 H A 0035 PHE CA
H A 0034 LYS C 3.016 H A 0035 PHE C
H A 0034 LYS C 3.705 H A 0035 PHE CB
H A 0035 PHE C 2.493 H A 0036 LEU CA
H A 0035 PHE C 2.926 H A 0036 LEU C
H A 0035 PHE C 3.638 H A 0036 LEU CB
H A 0035 PHE CD2 3.722 H A 0039 HIS CB
H A 0035 PHE CE2 3.530 H A 0039 HIS CB
H A 0035 PHE CE2 3.563 H A 0039 HIS CG
H A 0035 PHE CE2 3.277 H A 0039 HIS CD2
H A 0035 PHE CZ 3.632 H A 0039 HIS CB
H A 0035 PHE CZ 3.402 H A 0039 HIS CD2
H A 0035 PHE CB 3.583 C A 0074 PHE CZ
H A 0035 PHE CG 3.587 C A 0074 PHE CE2
H A 0035 PHE CG 3.251 C A 0074 PHE CZ
H A 0035 PHE CD1 3.356 C A 0074 PHE CZ
H A 0035 PHE CD2 3.374 C A 0074 PHE CE2
H A 0035 PHE CD2 3.604 C A 0074 PHE CZ
H A 0035 PHE CE1 3.711 C A 0074 PHE CZ
H A 0035 PHE CE2 3.432 C A 0074 PHE CE2
H A 0035 PHE CZ 3.664 C A 0074 PHE CE2
H A 0036 LEU C 2.496 H A 0037 GLU CA
H A 0036 LEU C 3.171 H A 0037 GLU C
H A 0036 LEU C 3.711 H A 0037 GLU CB
H A 0036 LEU C 3.741 H A 0043 GLU CG
H A 0036 LEU CB 3.766 H A 0043 GLU CG
H A 0036 LEU CD2 3.723 H A 0046 LEU CB
H A 0036 LEU CD2 3.749 H A 0046 LEU CD1
H A 0037 GLU C 2.500 H A 0038 GLU CA
H A 0037 GLU C 3.240 H A 0038 GLU C
H A 0037 GLU C 3.676 H A 0038 GLU CB
H A 0038 GLU C 2.469 H A 0039 HIS CA
H A 0038 GLU C 3.105 H A 0039 HIS C
H A 0038 GLU C 3.688 H A 0039 HIS CB
H A 0039 HIS CA 2.972 C A 0040 PRO CD
H A 0039 HIS C 2.477 C A 0040 PRO CA
H A 0039 HIS C 3.106 C A 0040 PRO C
H A 0039 HIS C 3.693 C A 0040 PRO CB
H A 0039 HIS C 3.659 C A 0040 PRO CG
H A 0039 HIS C 2.503 C A 0040 PRO CD
H A 0039 HIS CG 3.700 C A 0040 PRO CD
H A 0039 HIS CD2 3.586 C A 0040 PRO CD
H A 0039 HIS CE1 3.624 H A 0041 GLY CA
H A 0039 HIS CE1 3.758 H A 0046 LEU CD2
C A 0040 PRO C 2.460 H A 0041 GLY CA
C A 0040 PRO C 3.070 H A 0041 GLY C
H A 0041 GLY C 2.477 H A 0042 GLY CA
H A 0041 GLY C 3.212 H A 0042 GLY C
H A 0042 GLY C 2.396 H A 0043 GLU CA
H A 0042 GLY C 3.019 H A 0043 GLU C
H A 0042 GLY C 3.735 H A 0043 GLU CB
H A 0043 GLU CA 3.792 H A 0044 GLU CA
H A 0043 GLU C 2.462 H A 0044 GLU CA
H A 0043 GLU C 2.955 H A 0044 GLU C
H A 0043 GLU C 3.751 H A 0044 GLU CB
H A 0044 GLU CA 3.768 H A 0045 HIS CA
H A 0044 GLU C 2.441 H A 0045 HIS CA
H A 0044 GLU C 3.190 H A 0045 HIS C
H A 0044 GLU C 3.610 H A 0045 HIS CB
H A 0044 GLU CD 3.712 H A 0047 ARG CZ
H A 0045 HIS C 2.441 H A 0046 LEU CA
H A 0045 HIS C 3.178 H A 0046 LEU C
H A 0045 HIS C 3.678 H A 0046 LEU CB
H A 0046 LEU C 2.462 H A 0047 ARG CA
H A 0046 LEU C 3.111 H A 0047 ARG C
H A 0046 LEU C 3.688 H A 0047 ARG CB
H A 0047 ARG C 2.505 H A 0048 GLU CA
H A 0047 ARG C 2.979 H A 0048 GLU C
H A 0047 ARG C 3.668 H A 0048 GLU CB
H A 0047 ARG CA 3.695 H A 0050 ALA CB
H A 0048 GLU C 2.461 H A 0049 GLN CA
H A 0048 GLU C 3.190 H A 0049 GLN C
H A 0048 GLU C 3.703 H A 0049 GLN CB
H A 0049 GLN C 2.466 H A 0050 ALA CA
H A 0049 GLN C 3.064 H A 0050 ALA C
H A 0049 GLN C 3.721 H A 0050 ALA CB
H A 0049 GLN CB 3.678 H A 0054 ALA CB
H A 0049 GLN CD 3.463 H A 0057 ASN CB
H A 0050 ALA C 2.469 C A 0051 GLY CA
H A 0050 ALA C 3.419 C A 0051 GLY C
C A 0051 GLY C 2.489 C A 0052 GLY CA
C A 0051 GLY C 3.698 C A 0052 GLY C
C A 0052 GLY C 2.523 C A 0053 ASP CA
C A 0052 GLY C 2.957 C A 0053 ASP C
C A 0052 GLY C 3.692 C A 0053 ASP CB
C A 0053 ASP CA 3.746 H A 0054 ALA CA
C A 0053 ASP C 2.452 H A 0054 ALA CA
C A 0053 ASP C 3.535 H A 0054 ALA C
C A 0053 ASP C 3.306 H A 0054 ALA CB
H A 0054 ALA C 2.468 H A 0055 THR CA
H A 0054 ALA C 3.055 H A 0055 THR C
H A 0054 ALA C 3.694 H A 0055 THR CB
H A 0055 THR CA 3.798 H A 0056 GLU CA
H A 0055 THR C 2.437 H A 0056 GLU CA
H A 0055 THR C 3.023 H A 0056 GLU C
H A 0055 THR C 3.701 H A 0056 GLU CB
H A 0056 GLU C 2.427 H A 0057 ASN CA
H A 0056 GLU C 2.990 H A 0057 ASN C
H A 0056 GLU C 3.742 H A 0057 ASN CB
H A 0057 ASN C 2.471 H A 0058 PHE CA
H A 0057 ASN C 3.061 H A 0058 PHE C
H A 0057 ASN C 3.729 H A 0058 PHE CB
H A 0058 PHE C 2.532 H A 0059 GLU CA
H A 0058 PHE C 3.442 H A 0059 GLU C
H A 0058 PHE C 3.639 H A 0059 GLU CB
H A 0058 PHE CD1 3.768 C A 0063 HIS CG
H A 0058 PHE CD1 3.499 C A 0063 HIS CE1
H A 0058 PHE CE1 3.739 C A 0063 HIS CB
H A 0058 PHE CE1 3.410 C A 0063 HIS CG
H A 0059 GLU C 2.477 H A 0060 ASP CA
H A 0059 GLU C 2.992 H A 0060 ASP C
H A 0059 GLU C 3.727 H A 0060 ASP CB
H A 0059 GLU CA 3.654 H A 0062 GLY CA
H A 0059 GLU C 3.591 H A 0062 GLY CA
H A 0060 ASP C 2.441 H A 0061 VAL CA
H A 0060 ASP C 2.972 H A 0061 VAL C
H A 0060 ASP C 3.728 H A 0061 VAL CB
H A 0061 VAL C 2.477 H A 0062 GLY CA
H A 0061 VAL C 3.191 H A 0062 GLY C
H A 0062 GLY C 2.455 C A 0063 HIS CA
H A 0062 GLY C 3.252 C A 0063 HIS CB
H A 0062 GLY C 3.375 C A 0063 HIS CG
H A 0064 SER C 2.474 H A 0065 THR CA
H A 0064 SER C 2.977 H A 0065 THR C
H A 0064 SER C 3.736 H A 0065 THR CB
H A 0065 THR C 2.491 H A 0066 ASP CA
H A 0065 THR C 2.931 H A 0066 ASP C
H A 0065 THR C 3.659 H A 0066 ASP CB
H A 0066 ASP C 2.458 H A 0067 ALA CA
H A 0066 ASP C 3.144 H A 0067 ALA C
H A 0066 ASP C 3.691 H A 0067 ALA CB
H A 0067 ALA C 2.453 H A 0068 ARG CA
H A 0067 ALA C 3.039 H A 0068 ARG C
H A 0067 ALA C 3.737 H A 0068 ARG CB
H A 0068 ARG C 2.470 H A 0069 GLU CA
H A 0068 ARG C 3.090 H A 0069 GLU C
H A 0068 ARG C 3.712 H A 0069 GLU CB
H A 0069 GLU C 2.469 H A 0070 LEU CA
H A 0069 GLU C 2.941 H A 0070 LEU C
H A 0069 GLU C 3.729 H A 0070 LEU CB
H A 0069 GLU CD 3.579 H A 0072 LYS CE
H A 0070 LEU C 2.459 H A 0071 SER CA
H A 0070 LEU C 2.967 H A 0071 SER C
H A 0070 LEU C 3.728 H A 0071 SER CB
H A 0070 LEU CD1 3.355 H A 0073 THR CG2
H A 0070 LEU CG 3.649 C A 0074 PHE CE2
H A 0070 LEU CD1 3.661 C A 0074 PHE CD2
H A 0070 LEU CD1 3.625 C A 0074 PHE CE1
H A 0070 LEU CD1 3.437 C A 0074 PHE CE2
H A 0070 LEU CD1 3.382 C A 0074 PHE CZ
H A 0071 SER C 2.471 H A 0072 LYS CA
H A 0071 SER C 3.056 H A 0072 LYS C
H A 0071 SER C 3.744 H A 0072 LYS CB
H A 0072 LYS C 2.473 H A 0073 THR CA
H A 0072 LYS C 3.360 H A 0073 THR C
H A 0072 LYS C 3.668 H A 0073 THR CB
H A 0073 THR C 2.517 C A 0074 PHE CA
H A 0073 THR C 3.525 C A 0074 PHE C
H A 0073 THR C 3.507 C A 0074 PHE CB
C A 0074 PHE C 2.450 E A 0075 ILE CA
C A 0074 PHE C 3.085 E A 0075 ILE C
C A 0074 PHE C 3.702 E A 0075 ILE CB
E A 0075 ILE CA 3.787 E A 0076 ILE CA
E A 0075 ILE C 2.477 E A 0076 ILE CA
E A 0075 ILE C 3.557 E A 0076 ILE C
E A 0075 ILE C 3.471 E A 0076 ILE CB
E A 0075 ILE C 3.481 E A 0076 ILE CG2
E A 0075 ILE CG2 3.766 E A 0076 ILE C
E A 0076 ILE C 2.480 E A 0077 GLY CA
E A 0076 ILE C 3.766 E A 0077 GLY C
E A 0077 GLY C 2.488 E A 0078 GLU CA
E A 0077 GLY C 3.661 E A 0078 GLU C
E A 0077 GLY C 3.408 E A 0078 GLU CB
E A 0077 GLY C 3.360 E A 0078 GLU CG
E A 0078 GLU C 2.478 C A 0079 LEU CA
E A 0078 GLU C 3.230 C A 0079 LEU C
E A 0078 GLU C 3.699 C A 0079 LEU CB
C A 0079 LEU C 2.472 C A 0080 HIS CA
C A 0079 LEU C 3.115 C A 0080 HIS C
C A 0079 LEU C 3.000 C A 0080 HIS CB
C A 0079 LEU CD1 3.627 C A 0083 ASP CB
C A 0079 LEU CD1 3.523 C A 0083 ASP CG
C A 0079 LEU CD2 3.377 C A 0084 ARG CG
C A 0080 HIS CA 3.775 C A 0081 PRO CA
C A 0080 HIS CA 2.936 C A 0081 PRO CD
C A 0080 HIS C 2.395 C A 0081 PRO CA
C A 0080 HIS C 3.087 C A 0081 PRO C
C A 0080 HIS C 3.593 C A 0081 PRO CB
C A 0080 HIS C 3.667 C A 0081 PRO CG
C A 0080 HIS C 2.504 C A 0081 PRO CD
C A 0080 HIS CB 3.690 C A 0081 PRO CD
C A 0080 HIS CG 3.485 C A 0081 PRO CD
C A 0080 HIS CE1 3.230 C A 0082 ASP CB
C A 0080 HIS C 3.769 C A 0084 ARG CZ
C A 0081 PRO C 2.418 C A 0082 ASP CA
C A 0081 PRO C 3.269 C A 0082 ASP C
C A 0081 PRO C 3.613 C A 0082 ASP CB
C A 0082 ASP CA 3.799 C A 0083 ASP CA
C A 0082 ASP C 2.469 C A 0083 ASP CA
C A 0082 ASP C 3.658 C A 0083 ASP C
C A 0082 ASP C 3.179 C A 0083 ASP CB
C A 0083 ASP C 2.509 C A 0084 ARG CA
C A 0083 ASP C 3.077 C A 0084 ARG C
C A 0083 ASP C 3.725 C A 0084 ARG CB
CHARGE_ATTR 2.00 12.00 149
H A 0010 GLU OE1 4.547 H A 0014 LYS NZ
H A 0010 GLU OE2 2.647 H A 0014 LYS NZ
H A 0010 GLU OE1 11.21 H A 0015 HIS NE2
H A 0010 GLU OE2 11.49 H A 0015 HIS ND1
H A 0010 GLU OE2 9.671 H A 0015 HIS NE2
H A 0010 GLU OE1 10.70 C A 0080 HIS ND1
H A 0010 GLU OE1 11.31 C A 0080 HIS NE2
H A 0011 GLU OE1 11.14 C A 0005 LYS NZ
H A 0011 GLU OE2 8.999 C A 0005 LYS NZ
H A 0011 GLU OE1 2.562 H A 0014 LYS NZ
H A 0011 GLU OE2 4.699 H A 0014 LYS NZ
H A 0011 GLU OE1 7.891 H A 0015 HIS ND1
H A 0011 GLU OE1 5.787 H A 0015 HIS NE2
H A 0011 GLU OE2 8.471 H A 0015 HIS ND1
H A 0011 GLU OE2 6.260 H A 0015 HIS NE2
H A 0011 GLU OE1 9.706 C A 0019 LYS NZ
H A 0011 GLU OE2 10.48 C A 0019 LYS NZ
H A 0011 GLU OE1 11.51 C A 0080 HIS ND1
H A 0011 GLU OE1 11.45 C A 0080 HIS NE2
H A 0011 GLU OE2 10.71 C A 0080 HIS ND1
H A 0011 GLU OE2 10.26 C A 0080 HIS NE2
E A 0031 ASP OD1 5.941 H A 0015 HIS ND1
E A 0031 ASP OD1 7.713 H A 0015 HIS NE2
E A 0031 ASP OD2 4.342 H A 0015 HIS ND1
E A 0031 ASP OD2 5.811 H A 0015 HIS NE2
E A 0031 ASP OD1 10.44 C A 0019 LYS NZ
E A 0031 ASP OD2 9.115 C A 0019 LYS NZ
E A 0031 ASP OD1 10.20 H A 0034 LYS NZ
E A 0031 ASP OD2 11.52 H A 0034 LYS NZ
H A 0037 GLU OE1 9.536 H A 0034 LYS NZ
H A 0037 GLU OE2 10.99 H A 0034 LYS NZ
H A 0037 GLU OE1 10.85 H A 0039 HIS ND1
H A 0037 GLU OE2 11.43 H A 0039 HIS ND1
H A 0037 GLU OE1 11.89 H A 0047 ARG NH2
H A 0037 GLU OE2 10.72 H A 0047 ARG NH2
H A 0038 GLU OE1 9.401 H A 0034 LYS NZ
H A 0038 GLU OE2 9.013 H A 0034 LYS NZ
H A 0038 GLU OE1 8.648 H A 0039 HIS ND1
H A 0038 GLU OE1 8.754 H A 0039 HIS NE2
H A 0038 GLU OE2 10.24 H A 0039 HIS ND1
H A 0038 GLU OE2 10.53 H A 0039 HIS NE2
H A 0038 GLU OE1 11.24 C A 0063 HIS NE2
H A 0043 GLU OE1 10.37 H A 0039 HIS ND1
H A 0043 GLU OE2 10.53 H A 0039 HIS ND1
H A 0043 GLU OE1 4.834 H A 0047 ARG NH1
H A 0043 GLU OE1 2.644 H A 0047 ARG NH2
H A 0043 GLU OE2 6.919 H A 0047 ARG NH1
H A 0043 GLU OE2 4.659 H A 0047 ARG NH2
H A 0044 GLU OE1 11.56 H A 0039 HIS ND1
H A 0044 GLU OE2 10.55 H A 0039 HIS ND1
H A 0044 GLU OE1 9.639 H A 0045 HIS ND1
H A 0044 GLU OE1 11.20 H A 0045 HIS NE2
H A 0044 GLU OE2 10.09 H A 0045 HIS ND1
H A 0044 GLU OE2 11.46 H A 0045 HIS NE2
H A 0044 GLU OE1 2.639 H A 0047 ARG NH1
H A 0044 GLU OE1 3.581 H A 0047 ARG NH2
H A 0044 GLU OE2 3.302 H A 0047 ARG NH1
H A 0044 GLU OE2 2.629 H A 0047 ARG NH2
H A 0048 GLU OE1 9.343 H A 0039 HIS ND1
H A 0048 GLU OE1 10.19 H A 0039 HIS NE2
H A 0048 GLU OE2 10.47 H A 0039 HIS ND1
H A 0048 GLU OE2 11.00 H A 0039 HIS NE2
H A 0048 GLU OE1 2.632 H A 0045 HIS ND1
H A 0048 GLU OE1 4.579 H A 0045 HIS NE2
H A 0048 GLU OE2 3.973 H A 0045 HIS ND1
H A 0048 GLU OE2 5.667 H A 0045 HIS NE2
H A 0048 GLU OE1 9.070 H A 0047 ARG NH1
H A 0048 GLU OE1 10.43 H A 0047 ARG NH2
H A 0048 GLU OE2 10.45 H A 0047 ARG NH1
H A 0048 GLU OE2 11.93 H A 0047 ARG NH2
H A 0048 GLU OE1 11.95 C A 0063 HIS ND1
H A 0048 GLU OE1 11.42 C A 0063 HIS NE2
H A 0048 GLU OE2 11.77 C A 0063 HIS ND1
H A 0048 GLU OE2 11.60 C A 0063 HIS NE2
C A 0053 ASP OD1 7.956 C A 0026 HIS ND1
C A 0053 ASP OD1 8.395 C A 0026 HIS NE2
C A 0053 ASP OD2 9.184 C A 0026 HIS ND1
C A 0053 ASP OD2 10.03 C A 0026 HIS NE2
H A 0056 GLU OE1 11.88 C A 0026 HIS ND1
H A 0056 GLU OE2 10.97 C A 0026 HIS ND1
H A 0056 GLU OE2 11.74 C A 0026 HIS NE2
H A 0059 GLU OE1 4.636 C A 0026 HIS ND1
H A 0059 GLU OE1 3.715 C A 0026 HIS NE2
H A 0059 GLU OE2 6.155 C A 0026 HIS ND1
H A 0059 GLU OE2 5.607 C A 0026 HIS NE2
H A 0059 GLU OE1 6.475 C A 0063 HIS ND1
H A 0059 GLU OE1 8.538 C A 0063 HIS NE2
H A 0059 GLU OE2 7.380 C A 0063 HIS ND1
H A 0059 GLU OE2 9.546 C A 0063 HIS NE2
H A 0059 GLU OE1 4.752 H A 0068 ARG NH1
H A 0059 GLU OE1 2.539 H A 0068 ARG NH2
H A 0059 GLU OE2 4.128 H A 0068 ARG NH1
H A 0059 GLU OE2 2.571 H A 0068 ARG NH2
H A 0060 ASP OD1 11.52 H A 0045 HIS ND1
H A 0060 ASP OD1 10.54 H A 0045 HIS NE2
H A 0060 ASP OD2 9.446 H A 0045 HIS ND1
H A 0060 ASP OD2 8.355 H A 0045 HIS NE2
H A 0060 ASP OD1 10.62 C A 0063 HIS ND1
H A 0060 ASP OD2 9.500 C A 0063 HIS ND1
H A 0060 ASP OD2 10.78 C A 0063 HIS NE2
H A 0060 ASP OD1 11.60 H A 0068 ARG NH2
H A 0060 ASP OD2 11.68 H A 0068 ARG NH2
H A 0066 ASP OD1 11.24 H A 0039 HIS ND1
H A 0066 ASP OD1 9.541 H A 0039 HIS NE2
H A 0066 ASP OD2 11.68 H A 0039 HIS NE2
H A 0066 ASP OD1 9.601 C A 0063 HIS ND1
H A 0066 ASP OD1 8.653 C A 0063 HIS NE2
H A 0066 ASP OD2 11.73 C A 0063 HIS ND1
H A 0066 ASP OD2 10.87 C A 0063 HIS NE2
H A 0066 ASP OD1 10.34 H A 0068 ARG NH1
H A 0066 ASP OD1 11.69 H A 0068 ARG NH2
H A 0066 ASP OD2 11.66 H A 0068 ARG NH1
H A 0066 ASP OD1 11.62 H A 0072 LYS NZ
H A 0066 ASP OD2 11.31 H A 0072 LYS NZ
H A 0069 GLU OE2 11.75 C A 0026 HIS NE2
H A 0069 GLU OE1 11.46 H A 0068 ARG NH1
H A 0069 GLU OE2 9.761 H A 0068 ARG NH1
H A 0069 GLU OE2 10.83 H A 0068 ARG NH2
H A 0069 GLU OE1 2.573 H A 0072 LYS NZ
H A 0069 GLU OE2 2.563 H A 0072 LYS NZ
E A 0078 GLU OE2 10.56 C A 0026 HIS ND1
E A 0078 GLU OE2 11.25 C A 0026 HIS NE2
E A 0078 GLU OE1 4.761 E A 0028 LYS NZ
E A 0078 GLU OE2 2.550 E A 0028 LYS NZ
E A 0078 GLU OE1 9.125 C A 0080 HIS ND1
E A 0078 GLU OE1 9.368 C A 0080 HIS NE2
E A 0078 GLU OE2 11.23 C A 0080 HIS ND1
E A 0078 GLU OE2 11.46 C A 0080 HIS NE2
E A 0078 GLU OE1 2.628 C A 0084 ARG NH1
E A 0078 GLU OE1 2.627 C A 0084 ARG NH2
E A 0078 GLU OE2 3.964 C A 0084 ARG NH1
E A 0078 GLU OE2 4.676 C A 0084 ARG NH2
C A 0082 ASP OD1 5.385 C A 0080 HIS ND1
C A 0082 ASP OD1 6.644 C A 0080 HIS NE2
C A 0082 ASP OD2 4.847 C A 0080 HIS ND1
C A 0082 ASP OD2 5.966 C A 0080 HIS NE2
C A 0082 ASP OD1 11.21 C A 0084 ARG NH1
C A 0082 ASP OD1 10.00 C A 0084 ARG NH2
C A 0082 ASP OD2 10.73 C A 0084 ARG NH2
C A 0083 ASP OD1 11.67 H A 0014 LYS NZ
C A 0083 ASP OD2 9.975 H A 0014 LYS NZ
C A 0083 ASP OD1 7.080 C A 0080 HIS ND1
C A 0083 ASP OD1 9.140 C A 0080 HIS NE2
C A 0083 ASP OD2 5.629 C A 0080 HIS ND1
C A 0083 ASP OD2 7.501 C A 0080 HIS NE2
C A 0083 ASP OD1 9.802 C A 0084 ARG NH1
C A 0083 ASP OD1 8.913 C A 0084 ARG NH2
C A 0083 ASP OD2 10.10 C A 0084 ARG NH1
C A 0083 ASP OD2 8.756 C A 0084 ARG NH2
CHARGE_REPU 2.00 12.00 125
C A 0005 LYS NZ 11.45 H A 0015 HIS NE2
C A 0005 LYS NZ 10.81 C A 0080 HIS NE2
H A 0010 GLU OE1 5.999 H A 0011 GLU OE1
H A 0010 GLU OE1 7.236 H A 0011 GLU OE2
H A 0010 GLU OE2 4.506 H A 0011 GLU OE1
H A 0010 GLU OE2 6.127 H A 0011 GLU OE2
H A 0010 GLU OE1 10.86 C A 0082 ASP OD2
H A 0010 GLU OE1 10.13 C A 0083 ASP OD1
H A 0010 GLU OE1 8.442 C A 0083 ASP OD2
H A 0010 GLU OE2 11.46 C A 0083 ASP OD1
H A 0010 GLU OE2 9.744 C A 0083 ASP OD2
H A 0011 GLU OE1 11.43 E A 0031 ASP OD2
H A 0011 GLU OE2 11.36 E A 0031 ASP OD2
H A 0011 GLU OE1 11.86 C A 0083 ASP OD1
H A 0011 GLU OE1 9.961 C A 0083 ASP OD2
H A 0011 GLU OE2 10.25 C A 0083 ASP OD2
H A 0014 LYS NZ 8.862 H A 0015 HIS ND1
H A 0014 LYS NZ 7.071 H A 0015 HIS NE2
H A 0014 LYS NZ 10.18 C A 0019 LYS NZ
H A 0015 HIS ND1 6.468 C A 0019 LYS NZ
H A 0015 HIS NE2 6.764 C A 0019 LYS NZ
C A 0026 HIS ND1 9.674 E A 0028 LYS NZ
C A 0026 HIS NE2 10.08 E A 0028 LYS NZ
C A 0026 HIS ND1 10.02 C A 0063 HIS ND1
C A 0026 HIS ND1 11.68 C A 0063 HIS NE2
C A 0026 HIS NE2 8.108 C A 0063 HIS ND1
C A 0026 HIS NE2 9.648 C A 0063 HIS NE2
C A 0026 HIS ND1 8.129 H A 0068 ARG NH1
C A 0026 HIS ND1 6.091 H A 0068 ARG NH2
C A 0026 HIS NE2 6.758 H A 0068 ARG NH1
C A 0026 HIS NE2 4.783 H A 0068 ARG NH2
C A 0026 HIS ND1 11.32 C A 0084 ARG NH1
E A 0028 LYS NZ 10.74 H A 0072 LYS NZ
E A 0028 LYS NZ 6.285 C A 0084 ARG NH1
E A 0028 LYS NZ 7.211 C A 0084 ARG NH2
E A 0031 ASP OD1 11.34 H A 0043 GLU OE1
E A 0031 ASP OD1 11.72 H A 0043 GLU OE2
H A 0037 GLU OE1 7.895 H A 0038 GLU OE1
H A 0037 GLU OE1 6.932 H A 0038 GLU OE2
H A 0037 GLU OE2 9.911 H A 0038 GLU OE1
H A 0037 GLU OE2 9.101 H A 0038 GLU OE2
H A 0037 GLU OE1 9.668 H A 0043 GLU OE1
H A 0037 GLU OE1 7.665 H A 0043 GLU OE2
H A 0037 GLU OE2 8.653 H A 0043 GLU OE1
H A 0037 GLU OE2 6.567 H A 0043 GLU OE2
H A 0037 GLU OE1 11.81 H A 0044 GLU OE2
H A 0037 GLU OE2 10.44 H A 0044 GLU OE2
H A 0038 GLU OE1 8.693 H A 0066 ASP OD1
H A 0038 GLU OE1 9.511 H A 0066 ASP OD2
H A 0038 GLU OE2 9.959 H A 0066 ASP OD1
H A 0038 GLU OE2 10.45 H A 0066 ASP OD2
H A 0039 HIS ND1 7.217 H A 0045 HIS ND1
H A 0039 HIS ND1 7.145 H A 0045 HIS NE2
H A 0039 HIS NE2 7.855 H A 0045 HIS ND1
H A 0039 HIS NE2 7.366 H A 0045 HIS NE2
H A 0039 HIS ND1 11.51 H A 0047 ARG NH1
H A 0039 HIS ND1 10.92 H A 0047 ARG NH2
H A 0039 HIS ND1 8.138 C A 0063 HIS ND1
H A 0039 HIS ND1 6.106 C A 0063 HIS NE2
H A 0039 HIS NE2 6.108 C A 0063 HIS ND1
H A 0039 HIS NE2 3.976 C A 0063 HIS NE2
H A 0043 GLU OE1 5.993 H A 0044 GLU OE1
H A 0043 GLU OE1 4.339 H A 0044 GLU OE2
H A 0043 GLU OE2 7.621 H A 0044 GLU OE1
H A 0043 GLU OE2 5.627 H A 0044 GLU OE2
H A 0044 GLU OE1 8.772 H A 0048 GLU OE1
H A 0044 GLU OE1 10.52 H A 0048 GLU OE2
H A 0044 GLU OE2 9.755 H A 0048 GLU OE1
H A 0044 GLU OE2 11.59 H A 0048 GLU OE2
H A 0045 HIS ND1 10.07 H A 0047 ARG NH1
H A 0045 HIS ND1 10.94 H A 0047 ARG NH2
H A 0045 HIS NE2 11.90 H A 0047 ARG NH1
H A 0045 HIS ND1 9.775 C A 0063 HIS ND1
H A 0045 HIS ND1 9.077 C A 0063 HIS NE2
H A 0045 HIS NE2 8.778 C A 0063 HIS ND1
H A 0045 HIS NE2 8.147 C A 0063 HIS NE2
H A 0048 GLU OE2 10.43 C A 0053 ASP OD1
H A 0048 GLU OE2 11.64 C A 0053 ASP OD2
H A 0048 GLU OE1 11.48 H A 0056 GLU OE1
H A 0048 GLU OE2 9.455 H A 0056 GLU OE1
H A 0048 GLU OE2 11.50 H A 0056 GLU OE2
H A 0048 GLU OE1 10.33 H A 0060 ASP OD2
H A 0048 GLU OE2 11.12 H A 0060 ASP OD1
H A 0048 GLU OE2 9.448 H A 0060 ASP OD2
C A 0053 ASP OD1 7.236 H A 0056 GLU OE1
C A 0053 ASP OD1 7.486 H A 0056 GLU OE2
C A 0053 ASP OD2 7.149 H A 0056 GLU OE1
C A 0053 ASP OD2 7.178 H A 0056 GLU OE2
C A 0053 ASP OD1 9.755 H A 0059 GLU OE1
C A 0053 ASP OD1 11.60 H A 0059 GLU OE2
C A 0053 ASP OD2 11.34 H A 0059 GLU OE1
C A 0053 ASP OD1 11.98 H A 0060 ASP OD2
C A 0053 ASP OD1 11.13 C A 0083 ASP OD1
C A 0053 ASP OD2 10.02 C A 0083 ASP OD1
C A 0053 ASP OD2 11.83 C A 0083 ASP OD2
H A 0056 GLU OE1 11.32 H A 0059 GLU OE1
H A 0056 GLU OE2 10.67 H A 0059 GLU OE1
H A 0056 GLU OE2 11.34 H A 0059 GLU OE2
H A 0056 GLU OE1 6.904 H A 0060 ASP OD1
H A 0056 GLU OE1 7.446 H A 0060 ASP OD2
H A 0056 GLU OE2 7.081 H A 0060 ASP OD1
H A 0056 GLU OE2 8.173 H A 0060 ASP OD2
H A 0059 GLU OE1 9.936 H A 0060 ASP OD1
H A 0059 GLU OE1 10.16 H A 0060 ASP OD2
H A 0059 GLU OE2 9.796 H A 0060 ASP OD1
H A 0059 GLU OE2 10.29 H A 0060 ASP OD2
C A 0063 HIS ND1 6.685 H A 0068 ARG NH1
C A 0063 HIS ND1 6.252 H A 0068 ARG NH2
C A 0063 HIS NE2 8.391 H A 0068 ARG NH1
C A 0063 HIS NE2 8.191 H A 0068 ARG NH2
H A 0066 ASP OD1 9.664 H A 0069 GLU OE1
H A 0066 ASP OD1 9.921 H A 0069 GLU OE2
H A 0066 ASP OD2 9.045 H A 0069 GLU OE1
H A 0066 ASP OD2 9.584 H A 0069 GLU OE2
H A 0068 ARG NH1 11.49 H A 0072 LYS NZ
E A 0078 GLU OE1 11.25 C A 0083 ASP OD1
E A 0078 GLU OE1 11.12 C A 0083 ASP OD2
C A 0080 HIS ND1 8.744 C A 0084 ARG NH1
C A 0080 HIS ND1 6.794 C A 0084 ARG NH2
C A 0080 HIS NE2 9.554 C A 0084 ARG NH1
C A 0080 HIS NE2 7.434 C A 0084 ARG NH2
C A 0082 ASP OD1 8.734 C A 0083 ASP OD1
C A 0082 ASP OD1 8.212 C A 0083 ASP OD2
C A 0082 ASP OD2 8.454 C A 0083 ASP OD1
C A 0082 ASP OD2 7.474 C A 0083 ASP OD2
HB_MM 2.00 3.20 147
C A 0004 VAL N 2.251 C A 0003 ALA O
C A 0005 LYS N 2.249 C A 0004 VAL O
C A 0006 TYR N 2.268 C A 0005 LYS O
C A 0007 TYR N 2.248 C A 0006 TYR O
C A 0007 TYR N 2.846 E A 0078 GLU O
H A 0008 THR N 2.241 C A 0007 TYR O
H A 0009 LEU N 2.237 H A 0008 THR O
H A 0010 GLU N 3.027 H A 0008 THR O
H A 0010 GLU N 2.236 H A 0009 LEU O
H A 0011 GLU N 2.648 H A 0008 THR O
H A 0011 GLU N 2.238 H A 0010 GLU O
H A 0012 ILE N 2.918 H A 0008 THR O
H A 0012 ILE N 2.243 H A 0011 GLU O
H A 0013 GLN N 2.682 H A 0009 LEU O
H A 0013 GLN N 3.075 H A 0011 GLU O
H A 0013 GLN N 2.240 H A 0012 ILE O
H A 0014 LYS N 2.810 H A 0011 GLU O
H A 0014 LYS N 3.065 H A 0012 ILE O
H A 0014 LYS N 2.245 H A 0013 GLN O
H A 0015 HIS N 2.893 H A 0012 ILE O
H A 0015 HIS N 2.246 H A 0014 LYS O
E A 0016 ASN N 2.241 H A 0015 HIS O
E A 0016 ASN N 2.862 E A 0020 SER O
E A 0017 ASN N 2.238 E A 0016 ASN O
E A 0017 ASN N 3.034 E A 0020 SER O
C A 0018 SER N 2.242 E A 0017 ASN O
C A 0019 LYS N 2.882 E A 0017 ASN O
C A 0019 LYS N 2.258 C A 0018 SER O
E A 0020 SER N 2.743 E A 0017 ASN O
E A 0020 SER N 2.268 C A 0019 LYS O
E A 0021 THR N 2.258 E A 0020 SER O
E A 0022 TRP N 2.833 H A 0015 HIS O
E A 0022 TRP N 2.259 E A 0021 THR O
E A 0023 LEU N 2.244 E A 0022 TRP O
E A 0024 ILE N 2.259 E A 0023 LEU O
E A 0025 LEU N 2.259 E A 0024 ILE O
E A 0025 LEU N 2.895 E A 0028 LYS O
C A 0026 HIS N 2.237 E A 0025 LEU O
C A 0027 TYR N 2.244 C A 0026 HIS O
E A 0028 LYS N 3.121 E A 0025 LEU O
E A 0028 LYS N 2.989 C A 0026 HIS O
E A 0028 LYS N 2.247 C A 0027 TYR O
E A 0029 VAL N 2.257 E A 0028 LYS O
E A 0029 VAL N 2.781 E A 0077 GLY O
E A 0030 TYR N 2.819 E A 0023 LEU O
E A 0030 TYR N 2.266 E A 0029 VAL O
E A 0031 ASP N 2.259 E A 0030 TYR O
E A 0031 ASP N 2.856 C A 0074 PHE O
C A 0032 LEU N 2.836 E A 0021 THR O
C A 0032 LEU N 2.252 E A 0031 ASP O
C A 0033 THR N 2.254 C A 0032 LEU O
H A 0034 LYS N 2.869 C A 0032 LEU O
H A 0034 LYS N 2.235 C A 0033 THR O
H A 0035 PHE N 2.713 C A 0032 LEU O
H A 0035 PHE N 2.241 H A 0034 LYS O
H A 0036 LEU N 3.128 C A 0032 LEU O
H A 0036 LEU N 3.114 H A 0034 LYS O
H A 0036 LEU N 2.254 H A 0035 PHE O
H A 0037 GLU N 2.874 H A 0034 LYS O
H A 0037 GLU N 2.984 H A 0035 PHE O
H A 0037 GLU N 2.254 H A 0036 LEU O
H A 0038 GLU N 2.941 H A 0035 PHE O
H A 0038 GLU N 2.250 H A 0037 GLU O
H A 0039 HIS N 2.789 H A 0035 PHE O
H A 0039 HIS N 2.237 H A 0038 GLU O
C A 0040 PRO N 2.244 H A 0039 HIS O
H A 0041 GLY N 3.089 H A 0039 HIS O
H A 0041 GLY N 2.239 C A 0040 PRO O
H A 0042 GLY N 2.810 H A 0039 HIS O
H A 0042 GLY N 2.247 H A 0041 GLY O
H A 0043 GLU N 3.115 H A 0036 LEU O
H A 0043 GLU N 2.245 H A 0042 GLY O
H A 0044 GLU N 2.260 H A 0043 GLU O
H A 0045 HIS N 3.073 H A 0043 GLU O
H A 0045 HIS N 2.245 H A 0044 GLU O
H A 0046 LEU N 2.875 H A 0043 GLU O
H A 0046 LEU N 2.243 H A 0045 HIS O
H A 0047 ARG N 2.762 H A 0043 GLU O
H A 0047 ARG N 3.158 H A 0044 GLU O
H A 0047 ARG N 2.243 H A 0046 LEU O
H A 0048 GLU N 2.724 H A 0044 GLU O
H A 0048 GLU N 2.254 H A 0047 ARG O
H A 0049 GLN N 2.252 H A 0048 GLU O
H A 0050 ALA N 2.780 H A 0046 LEU O
H A 0050 ALA N 3.028 H A 0047 ARG O
H A 0050 ALA N 2.252 H A 0049 GLN O
C A 0051 GLY N 2.749 E A 0022 TRP O
C A 0051 GLY N 2.248 H A 0050 ALA O
C A 0052 GLY N 2.262 C A 0051 GLY O
C A 0053 ASP N 2.268 C A 0052 GLY O
H A 0054 ALA N 2.839 E A 0024 ILE O
H A 0054 ALA N 3.173 C A 0052 GLY O
H A 0054 ALA N 2.263 C A 0053 ASP O
H A 0055 THR N 3.196 E A 0024 ILE O
H A 0055 THR N 2.257 H A 0054 ALA O
H A 0056 GLU N 2.253 H A 0055 THR O
H A 0057 ASN N 2.239 H A 0056 GLU O
H A 0058 PHE N 2.844 H A 0054 ALA O
H A 0058 PHE N 2.251 H A 0057 ASN O
H A 0059 GLU N 3.135 H A 0055 THR O
H A 0059 GLU N 3.139 H A 0057 ASN O
H A 0059 GLU N 2.267 H A 0058 PHE O
H A 0060 ASP N 2.797 H A 0056 GLU O
H A 0060 ASP N 2.249 H A 0059 GLU O
H A 0061 VAL N 2.978 H A 0057 ASN O
H A 0061 VAL N 2.254 H A 0060 ASP O
H A 0062 GLY N 2.694 H A 0058 PHE O
H A 0062 GLY N 3.108 H A 0059 GLU O
H A 0062 GLY N 2.257 H A 0061 VAL O
C A 0063 HIS N 2.245 H A 0062 GLY O
H A 0065 THR N 2.245 H A 0064 SER O
H A 0066 ASP N 2.258 H A 0065 THR O
H A 0067 ALA N 2.986 H A 0064 SER O
H A 0067 ALA N 3.057 H A 0065 THR O
H A 0067 ALA N 2.242 H A 0066 ASP O
H A 0068 ARG N 2.974 H A 0064 SER O
H A 0068 ARG N 2.863 H A 0065 THR O
H A 0068 ARG N 2.235 H A 0067 ALA O
H A 0069 GLU N 2.766 H A 0065 THR O
H A 0069 GLU N 2.249 H A 0068 ARG O
H A 0070 LEU N 2.821 H A 0066 ASP O
H A 0070 LEU N 2.246 H A 0069 GLU O
H A 0071 SER N 2.799 H A 0067 ALA O
H A 0071 SER N 3.119 H A 0069 GLU O
H A 0071 SER N 2.242 H A 0070 LEU O
H A 0072 LYS N 2.993 H A 0069 GLU O
H A 0072 LYS N 2.952 H A 0070 LEU O
H A 0072 LYS N 2.235 H A 0071 SER O
H A 0073 THR N 2.769 H A 0070 LEU O
H A 0073 THR N 2.254 H A 0072 LYS O
C A 0074 PHE N 2.948 H A 0071 SER O
C A 0074 PHE N 2.252 H A 0073 THR O
E A 0075 ILE N 2.734 H A 0071 SER O
E A 0075 ILE N 2.240 C A 0074 PHE O
E A 0076 ILE N 2.817 E A 0029 VAL O
E A 0076 ILE N 2.258 E A 0075 ILE O
E A 0077 GLY N 2.254 E A 0076 ILE O
E A 0078 GLU N 2.252 E A 0077 GLY O
C A 0079 LEU N 2.845 C A 0027 TYR O
C A 0079 LEU N 2.244 E A 0078 GLU O
C A 0080 HIS N 2.882 E A 0078 GLU O
C A 0080 HIS N 2.249 C A 0079 LEU O
C A 0081 PRO N 2.215 C A 0080 HIS O
C A 0082 ASP N 2.257 C A 0081 PRO O
C A 0083 ASP N 3.139 C A 0081 PRO O
C A 0083 ASP N 2.260 C A 0082 ASP O
C A 0084 ARG N 2.261 C A 0083 ASP O
HB_MS 2.00 3.20 18
H A 0009 LEU N 2.676 C A 0083 ASP OD2
H A 0013 GLN O 2.720 E A 0016 ASN ND2
E A 0016 ASN O 3.064 E A 0017 ASN ND2
E A 0021 THR N 2.963 E A 0020 SER OG
E A 0021 THR N 2.821 C A 0033 THR OG1
E A 0024 ILE O 2.808 H A 0055 THR OG1
C A 0026 HIS N 2.768 H A 0055 THR OG1
C A 0032 LEU N 2.910 E A 0031 ASP OD1
C A 0051 GLY O 2.841 H A 0013 GLN NE2
H A 0054 ALA N 2.912 C A 0053 ASP OD1
H A 0055 THR N 2.806 C A 0053 ASP OD1
H A 0058 PHE O 2.828 C A 0063 HIS ND1
H A 0062 GLY O 3.145 C A 0063 HIS ND1
H A 0066 ASP N 2.866 H A 0065 THR OG1
H A 0067 ALA N 3.168 H A 0066 ASP OD1
H A 0068 ARG O 2.771 H A 0071 SER OG
H A 0072 LYS N 3.120 H A 0071 SER OG
E A 0076 ILE O 2.822 C A 0007 TYR OH
HB_SS 2.00 3.20 7
H A 0015 HIS ND1 2.805 E A 0020 SER OG
E A 0017 ASN ND2 2.791 E A 0016 ASN OD1
E A 0031 ASP OD2 2.664 E A 0020 SER OG
E A 0031 ASP OD2 2.632 E A 0022 TRP NE1
E A 0031 ASP OD1 2.636 C A 0033 THR OG1
H A 0048 GLU OE2 2.654 H A 0049 GLN NE2
H A 0048 GLU OE2 3.128 H A 0057 ASN ND2
AROMATIC 0.00 8.00 8
C A 0006 TYR 5.472 C A 0080 HIS
C A 0007 TYR 4.850 E A 0022 TRP
H A 0015 HIS 3.440 E A 0022 TRP
H A 0068 ARG 6.969 C A 0063 HIS
H A 0014 LYS 7.734 H A 0015 HIS
H A 0068 ARG 5.811 C A 0026 HIS
C A 0084 ARG 4.222 C A 0006 TYR
C A 0005 LYS 6.836 C A 0007 TYR