Complet list of 1dny con file
Complete list of 1dny.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 452
C A 0008 TYR C 2.405 C A 0009 VAL CA
C A 0008 TYR C 3.331 C A 0009 VAL C
C A 0008 TYR C 3.557 C A 0009 VAL CB
C A 0008 TYR C 3.725 C A 0009 VAL CG1
C A 0008 TYR CE1 3.323 C A 0010 ALA C
C A 0008 TYR CE1 3.760 C A 0011 PRO CA
C A 0008 TYR CG 3.781 C A 0032 ILE C
C A 0008 TYR CB 3.527 C A 0033 GLY CA
C A 0008 TYR CG 3.603 C A 0033 GLY CA
C A 0008 TYR CD1 3.597 C A 0033 GLY CA
C A 0008 TYR CD1 3.720 C A 0033 GLY C
C A 0009 VAL C 2.413 C A 0010 ALA CA
C A 0009 VAL C 3.676 C A 0010 ALA C
C A 0009 VAL C 2.845 C A 0010 ALA CB
C A 0010 ALA CA 2.778 C A 0011 PRO CD
C A 0010 ALA C 2.437 C A 0011 PRO CA
C A 0010 ALA C 3.160 C A 0011 PRO C
C A 0010 ALA C 3.594 C A 0011 PRO CB
C A 0010 ALA C 3.640 C A 0011 PRO CG
C A 0010 ALA C 2.447 C A 0011 PRO CD
C A 0010 ALA CB 3.404 C A 0011 PRO CD
C A 0011 PRO C 2.414 C A 0012 THR CA
C A 0011 PRO C 3.433 C A 0012 THR C
C A 0011 PRO C 3.491 C A 0012 THR CB
C A 0012 THR C 2.424 H A 0013 ASN CA
C A 0012 THR C 3.629 H A 0013 ASN C
C A 0012 THR C 3.183 H A 0013 ASN CB
C A 0012 THR C 3.042 H A 0013 ASN CG
H A 0013 ASN C 2.399 H A 0014 ALA CA
H A 0013 ASN C 2.947 H A 0014 ALA C
H A 0013 ASN C 3.684 H A 0014 ALA CB
H A 0014 ALA C 2.400 H A 0015 VAL CA
H A 0014 ALA C 2.912 H A 0015 VAL C
H A 0014 ALA C 3.685 H A 0015 VAL CB
H A 0014 ALA CA 3.232 H A 0017 SER CB
H A 0014 ALA C 3.419 H A 0017 SER CB
H A 0015 VAL CA 3.792 H A 0016 GLU CA
H A 0015 VAL C 2.417 H A 0016 GLU CA
H A 0015 VAL C 3.000 H A 0016 GLU C
H A 0015 VAL C 3.689 H A 0016 GLU CB
H A 0015 VAL C 3.252 H A 0078 ALA CB
H A 0015 VAL CB 3.485 H A 0078 ALA CB
H A 0015 VAL CG1 3.409 H A 0078 ALA CA
H A 0015 VAL CG1 3.587 H A 0078 ALA C
H A 0015 VAL CG1 3.623 H A 0078 ALA CB
H A 0015 VAL CG1 3.718 H A 0081 VAL CG2
H A 0015 VAL CB 3.312 H A 0082 ALA CB
H A 0015 VAL CG1 3.745 H A 0082 ALA CA
H A 0015 VAL CG1 3.284 H A 0082 ALA CB
H A 0015 VAL CG2 3.750 H A 0082 ALA CA
H A 0015 VAL CG2 2.823 H A 0082 ALA CB
H A 0016 GLU C 2.428 H A 0017 SER CA
H A 0016 GLU C 2.940 H A 0017 SER C
H A 0016 GLU C 3.713 H A 0017 SER CB
H A 0016 GLU CA 3.244 H A 0078 ALA CB
H A 0016 GLU CB 3.664 H A 0078 ALA CB
H A 0016 GLU CG 2.958 H A 0078 ALA CB
H A 0017 SER C 2.424 H A 0018 LYS CA
H A 0017 SER C 3.021 H A 0018 LYS C
H A 0017 SER C 3.697 H A 0018 LYS CB
H A 0017 SER C 3.788 H A 0020 ALA CB
H A 0018 LYS C 2.414 H A 0019 LEU CA
H A 0018 LYS C 2.892 H A 0019 LEU C
H A 0018 LYS C 3.693 H A 0019 LEU CB
H A 0018 LYS C 3.248 H A 0022 ILE CG2
H A 0018 LYS CE 3.657 H A 0054 GLN CD
H A 0018 LYS CG 3.573 H A 0058 GLU CG
H A 0018 LYS CE 3.418 H A 0058 GLU CG
H A 0018 LYS CE 3.749 H A 0058 GLU CD
H A 0019 LEU C 2.414 H A 0020 ALA CA
H A 0019 LEU C 3.032 H A 0020 ALA C
H A 0019 LEU C 3.682 H A 0020 ALA CB
H A 0019 LEU CA 3.018 H A 0022 ILE CG2
H A 0019 LEU C 3.390 H A 0022 ILE CG2
H A 0019 LEU C 3.578 H A 0023 TRP CD1
H A 0019 LEU CD2 3.370 H A 0051 VAL CG1
H A 0019 LEU CD1 3.754 H A 0077 LEU C
H A 0019 LEU CD1 3.689 H A 0077 LEU CB
H A 0019 LEU CD2 3.009 H A 0077 LEU CB
H A 0019 LEU CD2 3.398 H A 0077 LEU CG
H A 0019 LEU CD2 3.493 H A 0077 LEU CD1
H A 0019 LEU CD1 3.427 H A 0078 ALA CA
H A 0020 ALA C 2.417 H A 0021 GLU CA
H A 0020 ALA C 2.911 H A 0021 GLU C
H A 0020 ALA C 3.696 H A 0021 GLU CB
H A 0021 GLU C 2.429 H A 0022 ILE CA
H A 0021 GLU C 2.827 H A 0022 ILE C
H A 0021 GLU C 3.713 H A 0022 ILE CB
H A 0022 ILE C 2.419 H A 0023 TRP CA
H A 0022 ILE C 2.864 H A 0023 TRP C
H A 0022 ILE C 3.656 H A 0023 TRP CB
H A 0022 ILE CD1 3.252 H A 0026 VAL CB
H A 0022 ILE CD1 2.802 H A 0026 VAL CG2
H A 0022 ILE CG1 3.351 H A 0051 VAL CA
H A 0022 ILE CG1 3.498 H A 0051 VAL CB
H A 0022 ILE CG1 3.050 H A 0051 VAL CG1
H A 0022 ILE CG1 3.580 H A 0051 VAL CG2
H A 0022 ILE CD1 3.274 H A 0051 VAL CA
H A 0022 ILE CD1 3.735 H A 0051 VAL CB
H A 0022 ILE CD1 3.464 H A 0051 VAL CG2
H A 0022 ILE CB 3.692 H A 0054 GLN CB
H A 0022 ILE CB 3.317 H A 0054 GLN CG
H A 0022 ILE CB 3.788 H A 0054 GLN CD
H A 0022 ILE CG1 3.599 H A 0054 GLN CB
H A 0022 ILE CG2 3.370 H A 0054 GLN CG
H A 0023 TRP C 2.419 H A 0024 GLU CA
H A 0023 TRP C 3.039 H A 0024 GLU C
H A 0023 TRP C 3.695 H A 0024 GLU CB
H A 0023 TRP CA 3.662 H A 0027 LEU CD1
H A 0023 TRP C 3.561 H A 0027 LEU CG
H A 0023 TRP C 3.680 H A 0027 LEU CD1
H A 0023 TRP CG 3.745 H A 0027 LEU CD1
H A 0023 TRP CD2 3.566 H A 0027 LEU CD1
H A 0023 TRP CE3 3.504 H A 0027 LEU CD1
H A 0023 TRP C 3.573 C A 0032 ILE CD1
H A 0023 TRP CB 3.750 C A 0032 ILE CD1
H A 0023 TRP CE3 3.029 C A 0032 ILE CG2
H A 0023 TRP CZ3 3.550 C A 0032 ILE CG2
H A 0023 TRP CZ3 3.233 C A 0036 ASP CB
H A 0023 TRP CH2 3.620 C A 0036 ASP CB
H A 0023 TRP CD1 3.630 C A 0038 PHE CE1
H A 0023 TRP CD2 3.708 C A 0038 PHE CE1
H A 0023 TRP CE2 3.491 C A 0038 PHE CD1
H A 0023 TRP CE2 2.768 C A 0038 PHE CE1
H A 0023 TRP CE2 3.081 C A 0038 PHE CZ
H A 0023 TRP CZ2 3.698 C A 0038 PHE CG
H A 0023 TRP CZ2 3.344 C A 0038 PHE CD1
H A 0023 TRP CZ2 3.678 C A 0038 PHE CD2
H A 0023 TRP CZ2 2.924 C A 0038 PHE CE1
H A 0023 TRP CZ2 3.309 C A 0038 PHE CE2
H A 0023 TRP CZ2 2.903 C A 0038 PHE CZ
H A 0023 TRP CD1 3.292 H A 0051 VAL CG1
H A 0023 TRP CZ2 3.140 H A 0073 THR CA
H A 0023 TRP CZ2 3.091 H A 0073 THR C
H A 0023 TRP CH2 3.442 H A 0073 THR CA
H A 0023 TRP CH2 3.780 H A 0073 THR C
H A 0023 TRP CD2 3.167 H A 0074 ILE CG1
H A 0023 TRP CD2 3.693 H A 0074 ILE CD1
H A 0023 TRP CE2 3.197 H A 0074 ILE CG1
H A 0023 TRP CE3 3.359 H A 0074 ILE CG1
H A 0023 TRP CE3 3.585 H A 0074 ILE CD1
H A 0023 TRP CZ2 3.434 H A 0074 ILE CG1
H A 0023 TRP CZ3 3.578 H A 0074 ILE CG1
H A 0023 TRP CH2 3.615 H A 0074 ILE CG1
H A 0024 GLU C 2.412 H A 0025 ARG CA
H A 0024 GLU C 3.089 H A 0025 ARG C
H A 0024 GLU C 3.670 H A 0025 ARG CB
H A 0024 GLU CB 3.630 C A 0029 VAL C
H A 0024 GLU CA 2.976 C A 0032 ILE CD1
H A 0024 GLU CB 3.030 C A 0032 ILE CD1
H A 0025 ARG C 2.424 H A 0026 VAL CA
H A 0025 ARG C 2.948 H A 0026 VAL C
H A 0025 ARG C 3.687 H A 0026 VAL CB
H A 0026 VAL C 2.419 H A 0027 LEU CA
H A 0026 VAL C 3.193 H A 0027 LEU C
H A 0026 VAL C 3.647 H A 0027 LEU CB
H A 0026 VAL C 3.580 H A 0047 LYS CG
H A 0026 VAL CG1 3.549 H A 0047 LYS CA
H A 0026 VAL CG1 3.508 H A 0047 LYS C
H A 0026 VAL CG1 3.667 H A 0047 LYS CG
H A 0026 VAL CB 3.800 H A 0050 ALA CB
H A 0026 VAL CG1 2.866 H A 0050 ALA CB
H A 0026 VAL CG2 3.554 H A 0050 ALA CB
H A 0027 LEU C 2.423 H A 0028 GLY CA
H A 0027 LEU C 3.122 H A 0028 GLY C
H A 0027 LEU CB 3.234 C A 0029 VAL CG2
H A 0027 LEU CD2 3.447 H A 0047 LYS CB
H A 0028 GLY C 2.419 C A 0029 VAL CA
H A 0028 GLY C 3.321 C A 0029 VAL C
H A 0028 GLY C 3.596 C A 0029 VAL CB
H A 0028 GLY C 3.659 C A 0029 VAL CG2
C A 0029 VAL C 2.416 C A 0030 SER CA
C A 0029 VAL C 3.595 C A 0030 SER C
C A 0029 VAL C 3.283 C A 0030 SER CB
C A 0029 VAL CB 3.520 C A 0032 ILE CG1
C A 0029 VAL CB 3.612 C A 0032 ILE CD1
C A 0029 VAL CG2 3.641 C A 0032 ILE CG1
C A 0029 VAL CG2 3.630 C A 0032 ILE CD1
C A 0030 SER C 2.423 C A 0031 GLY CA
C A 0030 SER C 3.538 C A 0031 GLY C
C A 0031 GLY C 2.426 C A 0032 ILE CA
C A 0031 GLY C 2.958 C A 0032 ILE C
C A 0031 GLY C 2.972 C A 0032 ILE CB
C A 0031 GLY C 3.447 C A 0032 ILE CG1
C A 0031 GLY C 3.735 C A 0032 ILE CD1
C A 0032 ILE C 2.424 C A 0033 GLY CA
C A 0032 ILE C 3.294 C A 0033 GLY C
C A 0032 ILE CG2 3.031 H A 0074 ILE CD1
C A 0033 GLY C 2.420 C A 0034 ILE CA
C A 0033 GLY C 3.480 C A 0034 ILE C
C A 0033 GLY C 3.453 C A 0034 ILE CB
C A 0033 GLY C 3.379 C A 0034 ILE CG1
C A 0033 GLY C 3.487 H A 0074 ILE CD1
C A 0034 ILE C 2.419 C A 0035 LEU CA
C A 0034 ILE C 3.180 C A 0035 LEU C
C A 0034 ILE C 3.659 C A 0035 LEU CB
C A 0034 ILE CA 3.774 H A 0074 ILE CB
C A 0034 ILE C 3.644 H A 0074 ILE CB
C A 0034 ILE CG2 3.624 H A 0075 LYS CA
C A 0034 ILE CG2 3.228 H A 0075 LYS CB
C A 0034 ILE CG2 3.548 H A 0075 LYS CG
C A 0035 LEU C 2.425 C A 0036 ASP CA
C A 0035 LEU C 2.961 C A 0036 ASP C
C A 0035 LEU C 3.685 C A 0036 ASP CB
C A 0035 LEU C 3.635 H A 0073 THR CB
C A 0036 ASP C 2.424 C A 0037 ASN CA
C A 0036 ASP C 3.535 C A 0037 ASN C
C A 0036 ASP C 3.368 C A 0037 ASN CB
C A 0036 ASP C 3.730 H A 0073 THR CB
C A 0037 ASN C 2.434 C A 0038 PHE CA
C A 0037 ASN C 2.866 C A 0038 PHE C
C A 0037 ASN C 3.713 C A 0038 PHE CB
C A 0037 ASN CA 3.601 C A 0040 GLN CG
C A 0037 ASN C 3.701 C A 0040 GLN CG
C A 0037 ASN CB 3.308 C A 0040 GLN CG
C A 0038 PHE C 2.412 C A 0039 PHE CA
C A 0038 PHE C 3.362 C A 0039 PHE C
C A 0038 PHE C 3.546 C A 0039 PHE CB
C A 0038 PHE CB 3.343 H A 0048 ALA CB
C A 0038 PHE CG 3.143 H A 0048 ALA CB
C A 0038 PHE CD1 3.573 H A 0048 ALA CA
C A 0038 PHE CD1 3.145 H A 0048 ALA CB
C A 0038 PHE CE1 3.699 H A 0051 VAL CG2
C A 0038 PHE CD2 3.022 C A 0072 PRO CA
C A 0038 PHE CD2 2.775 C A 0072 PRO C
C A 0038 PHE CD2 3.321 C A 0072 PRO CB
C A 0038 PHE CE2 3.137 C A 0072 PRO CA
C A 0038 PHE CE2 2.799 C A 0072 PRO C
C A 0038 PHE CE2 3.546 H A 0073 THR CA
C A 0038 PHE CZ 3.734 H A 0077 LEU CG
C A 0039 PHE C 2.425 C A 0040 GLN CA
C A 0039 PHE C 3.193 C A 0040 GLN C
C A 0039 PHE C 3.659 C A 0040 GLN CB
C A 0040 GLN C 2.432 C A 0041 ILE CA
C A 0040 GLN C 3.684 C A 0041 ILE C
C A 0040 GLN C 2.893 C A 0041 ILE CB
C A 0040 GLN C 3.160 C A 0041 ILE CG2
C A 0041 ILE C 2.422 C A 0042 GLY CA
C A 0041 ILE C 3.587 C A 0042 GLY C
C A 0042 GLY C 2.426 C A 0043 GLY CA
C A 0042 GLY C 3.689 C A 0043 GLY C
C A 0043 GLY C 2.417 C A 0044 HIS CA
C A 0043 GLY C 2.958 C A 0044 HIS C
C A 0043 GLY C 2.941 C A 0044 HIS CB
C A 0044 HIS C 2.419 H A 0045 SER CA
C A 0044 HIS C 3.444 H A 0045 SER C
C A 0044 HIS C 3.487 H A 0045 SER CB
H A 0045 SER C 2.423 H A 0046 LEU CA
H A 0045 SER C 2.909 H A 0046 LEU C
H A 0045 SER C 3.693 H A 0046 LEU CB
H A 0046 LEU C 2.421 H A 0047 LYS CA
H A 0046 LEU C 3.060 H A 0047 LYS C
H A 0046 LEU C 3.686 H A 0047 LYS CB
H A 0047 LYS C 2.409 H A 0048 ALA CA
H A 0047 LYS C 2.811 H A 0048 ALA C
H A 0047 LYS C 3.685 H A 0048 ALA CB
H A 0048 ALA C 2.409 H A 0049 MET CA
H A 0048 ALA C 2.811 H A 0049 MET C
H A 0048 ALA C 3.703 H A 0049 MET CB
H A 0048 ALA CA 3.516 H A 0051 VAL CG2
H A 0048 ALA C 3.763 H A 0051 VAL CB
H A 0048 ALA C 3.707 H A 0051 VAL CG2
H A 0048 ALA CA 3.640 H A 0068 LEU CD2
H A 0048 ALA C 3.316 H A 0068 LEU CD2
H A 0048 ALA CB 2.808 H A 0068 LEU CD2
H A 0049 MET C 2.424 H A 0050 ALA CA
H A 0049 MET C 2.798 H A 0050 ALA C
H A 0049 MET C 3.683 H A 0050 ALA CB
H A 0049 MET CE 3.701 H A 0053 ALA CB
H A 0049 MET CB 3.377 H A 0065 LEU CD1
H A 0049 MET CG 3.512 H A 0065 LEU CG
H A 0049 MET CG 3.178 H A 0065 LEU CD1
H A 0049 MET CG 3.050 H A 0065 LEU CD2
H A 0050 ALA C 2.429 H A 0051 VAL CA
H A 0050 ALA C 2.960 H A 0051 VAL C
H A 0050 ALA C 3.697 H A 0051 VAL CB
H A 0051 VAL C 2.418 H A 0052 ALA CA
H A 0051 VAL C 2.919 H A 0052 ALA C
H A 0051 VAL C 3.692 H A 0052 ALA CB
H A 0051 VAL C 3.750 H A 0054 GLN CB
H A 0052 ALA C 2.421 H A 0053 ALA CA
H A 0052 ALA C 2.990 H A 0053 ALA C
H A 0052 ALA C 3.693 H A 0053 ALA CB
H A 0052 ALA CA 3.501 H A 0055 VAL CG2
H A 0052 ALA C 3.726 H A 0055 VAL CG2
H A 0052 ALA CA 3.442 C A 0063 LEU CD2
H A 0052 ALA CB 3.324 C A 0063 LEU CD2
H A 0052 ALA CB 3.305 H A 0068 LEU CD1
H A 0053 ALA CA 3.794 H A 0054 GLN CA
H A 0053 ALA C 2.416 H A 0054 GLN CA
H A 0053 ALA C 2.933 H A 0054 GLN C
H A 0053 ALA C 3.687 H A 0054 GLN CB
H A 0054 GLN C 2.429 H A 0055 VAL CA
H A 0054 GLN C 3.104 H A 0055 VAL C
H A 0054 GLN C 3.684 H A 0055 VAL CB
H A 0054 GLN CD 3.762 H A 0058 GLU CD
H A 0055 VAL C 2.430 H A 0056 HIS CA
H A 0055 VAL C 3.135 H A 0056 HIS C
H A 0055 VAL C 3.672 H A 0056 HIS CB
H A 0055 VAL CA 3.492 H A 0059 TYR CD2
H A 0055 VAL CA 3.653 H A 0059 TYR CE2
H A 0055 VAL C 3.539 H A 0059 TYR CD2
H A 0055 VAL CG1 3.187 H A 0059 TYR CD2
H A 0055 VAL CG1 3.422 H A 0059 TYR CE2
H A 0055 VAL CG1 3.387 C A 0061 VAL CG1
H A 0055 VAL CG2 3.629 C A 0063 LEU CD2
H A 0055 VAL CG1 3.022 H A 0081 VAL CG1
H A 0055 VAL CG1 3.604 H A 0081 VAL CG2
H A 0056 HIS C 2.419 H A 0057 ARG CA
H A 0056 HIS C 3.107 H A 0057 ARG C
H A 0056 HIS C 3.669 H A 0057 ARG CB
H A 0056 HIS C 3.763 H A 0059 TYR C
H A 0057 ARG C 2.424 H A 0058 GLU CA
H A 0057 ARG C 2.960 H A 0058 GLU C
H A 0057 ARG C 3.682 H A 0058 GLU CB
H A 0057 ARG C 3.665 H A 0058 GLU CD
H A 0058 GLU C 2.421 H A 0059 TYR CA
H A 0058 GLU C 3.593 H A 0059 TYR C
H A 0058 GLU C 3.324 H A 0059 TYR CB
H A 0058 GLU C 3.112 H A 0059 TYR CG
H A 0058 GLU C 3.215 H A 0059 TYR CD1
H A 0058 GLU C 3.724 H A 0059 TYR CD2
H A 0058 GLU CB 3.696 H A 0059 TYR CD2
H A 0058 GLU CB 3.650 H A 0059 TYR CE1
H A 0058 GLU CB 3.487 H A 0059 TYR CE2
H A 0058 GLU CB 3.462 H A 0059 TYR CZ
H A 0059 TYR C 2.421 C A 0060 GLN CA
H A 0059 TYR C 3.218 C A 0060 GLN C
H A 0059 TYR C 3.618 C A 0060 GLN CB
H A 0059 TYR C 3.681 C A 0060 GLN CG
H A 0059 TYR CB 3.676 C A 0061 VAL CG1
H A 0059 TYR CG 3.774 H A 0081 VAL CG1
H A 0059 TYR CD2 3.209 H A 0081 VAL CG1
H A 0059 TYR CE2 3.693 H A 0081 VAL CG1
C A 0060 GLN CA 3.799 C A 0061 VAL CA
C A 0060 GLN C 2.426 C A 0061 VAL CA
C A 0060 GLN C 3.253 C A 0061 VAL C
C A 0060 GLN C 3.614 C A 0061 VAL CB
C A 0061 VAL C 2.426 C A 0062 GLU CA
C A 0061 VAL C 3.160 C A 0062 GLU C
C A 0061 VAL C 3.665 C A 0062 GLU CB
C A 0061 VAL CB 3.568 H A 0081 VAL CG1
C A 0061 VAL CG1 2.914 H A 0081 VAL CG1
C A 0061 VAL CG2 3.773 H A 0081 VAL CG1
C A 0062 GLU C 2.423 C A 0063 LEU CA
C A 0062 GLU C 3.497 C A 0063 LEU C
C A 0062 GLU C 3.425 C A 0063 LEU CB
C A 0062 GLU C 3.486 H A 0064 PRO CD
C A 0063 LEU CA 2.775 H A 0064 PRO CD
C A 0063 LEU C 2.442 H A 0064 PRO CA
C A 0063 LEU C 3.164 H A 0064 PRO C
C A 0063 LEU C 3.607 H A 0064 PRO CB
C A 0063 LEU C 3.647 H A 0064 PRO CG
C A 0063 LEU C 2.451 H A 0064 PRO CD
C A 0063 LEU CG 3.716 H A 0067 VAL CG1
C A 0063 LEU CD1 3.548 H A 0067 VAL CG1
C A 0063 LEU CD2 2.924 H A 0077 LEU CD1
C A 0063 LEU CD1 3.481 H A 0080 TYR CB
C A 0063 LEU CD1 3.527 H A 0080 TYR CG
C A 0063 LEU CD1 3.198 H A 0080 TYR CD2
H A 0064 PRO C 2.423 H A 0065 LEU CA
H A 0064 PRO C 3.021 H A 0065 LEU C
H A 0064 PRO C 3.695 H A 0065 LEU CB
H A 0064 PRO C 3.718 H A 0065 LEU CD2
H A 0064 PRO CG 3.756 H A 0067 VAL CB
H A 0064 PRO CG 3.372 H A 0067 VAL CG2
H A 0064 PRO CD 3.352 H A 0067 VAL CB
H A 0064 PRO CD 3.214 H A 0067 VAL CG2
H A 0065 LEU C 2.420 H A 0066 LYS CA
H A 0065 LEU C 2.933 H A 0066 LYS C
H A 0065 LEU C 3.700 H A 0066 LYS CB
H A 0065 LEU C 3.655 H A 0069 PHE CD2
H A 0066 LYS C 2.424 H A 0067 VAL CA
H A 0066 LYS C 3.066 H A 0067 VAL C
H A 0066 LYS C 3.680 H A 0067 VAL CB
H A 0067 VAL CA 3.799 H A 0068 LEU CA
H A 0067 VAL C 2.412 H A 0068 LEU CA
H A 0067 VAL C 2.999 H A 0068 LEU C
H A 0067 VAL C 3.682 H A 0068 LEU CB
H A 0067 VAL CG1 3.740 H A 0080 TYR CG
H A 0067 VAL CG1 3.637 H A 0080 TYR CD1
H A 0067 VAL CG1 3.762 H A 0080 TYR CD2
H A 0067 VAL CG1 3.555 H A 0080 TYR CE1
H A 0067 VAL CG1 3.682 H A 0080 TYR CE2
H A 0067 VAL CG1 3.579 H A 0080 TYR CZ
H A 0067 VAL CG2 3.433 H A 0080 TYR CZ
H A 0068 LEU C 2.434 H A 0069 PHE CA
H A 0068 LEU C 3.204 H A 0069 PHE C
H A 0068 LEU C 3.659 H A 0069 PHE CB
H A 0068 LEU CD1 3.629 H A 0077 LEU CD1
H A 0069 PHE C 2.430 H A 0070 ALA CA
H A 0069 PHE C 3.062 H A 0070 ALA C
H A 0069 PHE C 3.694 H A 0070 ALA CB
H A 0069 PHE C 3.584 C A 0072 PRO CD
H A 0070 ALA CA 3.795 H A 0071 GLN CA
H A 0070 ALA C 2.420 H A 0071 GLN CA
H A 0070 ALA C 3.594 H A 0071 GLN C
H A 0070 ALA C 3.265 H A 0071 GLN CB
H A 0070 ALA C 3.118 H A 0071 GLN CG
H A 0070 ALA CB 3.729 H A 0071 GLN CG
H A 0070 ALA C 3.375 C A 0072 PRO CD
H A 0071 GLN CA 2.770 C A 0072 PRO CD
H A 0071 GLN C 2.444 C A 0072 PRO CA
H A 0071 GLN C 3.198 C A 0072 PRO C
H A 0071 GLN C 3.611 C A 0072 PRO CB
H A 0071 GLN C 3.650 C A 0072 PRO CG
H A 0071 GLN C 2.450 C A 0072 PRO CD
H A 0071 GLN CB 3.221 H A 0076 ALA CB
H A 0071 GLN C 3.750 H A 0077 LEU CD2
H A 0071 GLN CD 3.162 H A 0080 TYR CD1
H A 0071 GLN CD 3.626 H A 0080 TYR CE1
C A 0072 PRO C 2.408 H A 0073 THR CA
C A 0072 PRO C 3.671 H A 0073 THR C
C A 0072 PRO C 3.136 H A 0073 THR CB
C A 0072 PRO C 3.712 H A 0073 THR CG2
H A 0073 THR C 2.451 H A 0074 ILE CA
H A 0073 THR C 3.151 H A 0074 ILE C
H A 0073 THR C 3.714 H A 0074 ILE CB
H A 0073 THR CG2 2.981 H A 0076 ALA CB
H A 0074 ILE C 2.410 H A 0075 LYS CA
H A 0074 ILE C 3.018 H A 0075 LYS C
H A 0074 ILE C 3.684 H A 0075 LYS CB
H A 0075 LYS C 2.424 H A 0076 ALA CA
H A 0075 LYS C 3.029 H A 0076 ALA C
H A 0075 LYS C 3.680 H A 0076 ALA CB
H A 0076 ALA C 2.430 H A 0077 LEU CA
H A 0076 ALA C 3.059 H A 0077 LEU C
H A 0076 ALA C 3.704 H A 0077 LEU CB
H A 0077 LEU C 2.416 H A 0078 ALA CA
H A 0077 LEU C 2.867 H A 0078 ALA C
H A 0077 LEU C 3.681 H A 0078 ALA CB
H A 0077 LEU C 3.556 H A 0081 VAL CG2
H A 0078 ALA C 2.408 H A 0079 GLN CA
H A 0078 ALA C 3.116 H A 0079 GLN C
H A 0078 ALA C 3.645 H A 0079 GLN CB
H A 0078 ALA CA 3.514 H A 0081 VAL CG2
H A 0078 ALA C 3.651 H A 0081 VAL CG2
H A 0078 ALA C 3.710 H A 0082 ALA CB
H A 0079 GLN C 2.413 H A 0080 TYR CA
H A 0079 GLN C 2.927 H A 0080 TYR C
H A 0079 GLN C 3.696 H A 0080 TYR CB
H A 0079 GLN CD 3.386 H A 0083 THR CB
H A 0080 TYR C 2.436 H A 0081 VAL CA
H A 0080 TYR C 3.200 H A 0081 VAL C
H A 0080 TYR C 3.685 H A 0081 VAL CB
H A 0081 VAL CA 3.790 H A 0082 ALA CA
H A 0081 VAL C 2.430 H A 0082 ALA CA
H A 0081 VAL C 2.842 H A 0082 ALA C
H A 0081 VAL C 3.633 H A 0082 ALA CB
H A 0082 ALA C 2.420 H A 0083 THR CA
H A 0082 ALA C 3.661 H A 0083 THR C
H A 0082 ALA C 3.145 H A 0083 THR CB
CHARGE_ATTR 2.00 12.00 34
H A 0016 GLU OE1 6.376 H A 0075 LYS NZ
H A 0016 GLU OE2 7.074 H A 0075 LYS NZ
H A 0021 GLU OE1 5.525 H A 0018 LYS NZ
H A 0021 GLU OE2 5.456 H A 0018 LYS NZ
H A 0021 GLU OE1 6.997 H A 0025 ARG NH1
H A 0021 GLU OE1 5.367 H A 0025 ARG NH2
H A 0021 GLU OE2 9.120 H A 0025 ARG NH1
H A 0021 GLU OE2 7.404 H A 0025 ARG NH2
H A 0024 GLU OE1 10.88 H A 0018 LYS NZ
H A 0024 GLU OE2 11.42 H A 0018 LYS NZ
H A 0024 GLU OE1 9.630 H A 0025 ARG NH1
H A 0024 GLU OE1 9.293 H A 0025 ARG NH2
H A 0024 GLU OE2 8.193 H A 0025 ARG NH1
H A 0024 GLU OE2 8.300 H A 0025 ARG NH2
H A 0058 GLU OE1 4.782 H A 0018 LYS NZ
H A 0058 GLU OE2 4.154 H A 0018 LYS NZ
H A 0058 GLU OE1 11.10 H A 0025 ARG NH1
H A 0058 GLU OE1 9.209 H A 0025 ARG NH2
H A 0058 GLU OE2 11.46 H A 0025 ARG NH1
H A 0058 GLU OE2 9.396 H A 0025 ARG NH2
H A 0058 GLU OE1 9.554 H A 0056 HIS ND1
H A 0058 GLU OE1 9.848 H A 0056 HIS NE2
H A 0058 GLU OE2 10.67 H A 0056 HIS ND1
H A 0058 GLU OE2 10.58 H A 0056 HIS NE2
H A 0058 GLU OE1 6.915 H A 0057 ARG NH1
H A 0058 GLU OE1 8.281 H A 0057 ARG NH2
H A 0058 GLU OE2 7.102 H A 0057 ARG NH1
H A 0058 GLU OE2 8.288 H A 0057 ARG NH2
C A 0062 GLU OE1 7.986 H A 0056 HIS ND1
C A 0062 GLU OE1 8.742 H A 0056 HIS NE2
C A 0062 GLU OE2 9.241 H A 0056 HIS ND1
C A 0062 GLU OE2 10.35 H A 0056 HIS NE2
C A 0062 GLU OE1 11.82 H A 0066 LYS NZ
C A 0062 GLU OE2 10.01 H A 0066 LYS NZ
CHARGE_REPU 2.00 12.00 24
H A 0016 GLU OE1 10.19 C A 0036 ASP OD1
H A 0016 GLU OE1 12.00 C A 0036 ASP OD2
H A 0018 LYS NZ 9.663 H A 0025 ARG NH1
H A 0018 LYS NZ 7.442 H A 0025 ARG NH2
H A 0018 LYS NZ 9.974 H A 0057 ARG NH1
H A 0018 LYS NZ 11.64 H A 0057 ARG NH2
H A 0021 GLU OE1 6.258 H A 0024 GLU OE1
H A 0021 GLU OE1 6.475 H A 0024 GLU OE2
H A 0021 GLU OE2 6.841 H A 0024 GLU OE1
H A 0021 GLU OE2 7.602 H A 0024 GLU OE2
H A 0021 GLU OE1 9.417 H A 0058 GLU OE1
H A 0021 GLU OE1 9.357 H A 0058 GLU OE2
H A 0021 GLU OE2 9.878 H A 0058 GLU OE1
H A 0021 GLU OE2 9.591 H A 0058 GLU OE2
H A 0024 GLU OE1 11.94 C A 0036 ASP OD1
H A 0024 GLU OE1 11.76 C A 0036 ASP OD2
H A 0025 ARG NH1 11.03 H A 0057 ARG NH1
H A 0025 ARG NH2 9.944 H A 0057 ARG NH1
C A 0044 HIS ND1 7.599 H A 0047 LYS NZ
C A 0044 HIS NE2 9.565 H A 0047 LYS NZ
H A 0056 HIS ND1 10.60 H A 0057 ARG NH1
H A 0056 HIS ND1 10.09 H A 0057 ARG NH2
H A 0056 HIS NE2 10.06 H A 0057 ARG NH1
H A 0056 HIS NE2 9.140 H A 0057 ARG NH2
HB_MM 2.00 3.20 153
C A 0009 VAL N 2.192 C A 0008 TYR O
C A 0010 ALA N 2.189 C A 0009 VAL O
C A 0011 PRO N 2.225 C A 0010 ALA O
C A 0012 THR N 2.192 C A 0011 PRO O
H A 0013 ASN N 2.197 C A 0012 THR O
H A 0014 ALA N 2.191 H A 0013 ASN O
H A 0015 VAL N 2.868 H A 0013 ASN O
H A 0015 VAL N 2.189 H A 0014 ALA O
H A 0016 GLU N 2.888 H A 0013 ASN O
H A 0016 GLU N 2.210 H A 0015 VAL O
H A 0017 SER N 2.884 H A 0013 ASN O
H A 0017 SER N 2.967 H A 0014 ALA O
H A 0017 SER N 2.206 H A 0016 GLU O
H A 0018 LYS N 2.954 H A 0014 ALA O
H A 0018 LYS N 2.206 H A 0017 SER O
H A 0019 LEU N 3.129 H A 0015 VAL O
H A 0019 LEU N 2.193 H A 0018 LYS O
H A 0020 ALA N 2.663 H A 0016 GLU O
H A 0020 ALA N 3.197 H A 0017 SER O
H A 0020 ALA N 2.705 H A 0018 LYS O
H A 0020 ALA N 2.191 H A 0019 LEU O
H A 0021 GLU N 3.072 H A 0017 SER O
H A 0021 GLU N 2.784 H A 0018 LYS O
H A 0021 GLU N 2.202 H A 0020 ALA O
H A 0022 ILE N 2.903 H A 0018 LYS O
H A 0022 ILE N 2.194 H A 0021 GLU O
H A 0023 TRP N 2.907 H A 0019 LEU O
H A 0023 TRP N 3.006 H A 0021 GLU O
H A 0023 TRP N 2.189 H A 0022 ILE O
H A 0024 GLU N 3.061 H A 0020 ALA O
H A 0024 GLU N 2.905 H A 0021 GLU O
H A 0024 GLU N 3.084 H A 0022 ILE O
H A 0024 GLU N 2.187 H A 0023 TRP O
H A 0025 ARG N 2.955 H A 0021 GLU O
H A 0025 ARG N 2.788 H A 0022 ILE O
H A 0025 ARG N 2.186 H A 0024 GLU O
H A 0026 VAL N 2.802 H A 0022 ILE O
H A 0026 VAL N 2.197 H A 0025 ARG O
H A 0027 LEU N 2.863 H A 0023 TRP O
H A 0027 LEU N 3.047 H A 0025 ARG O
H A 0027 LEU N 2.194 H A 0026 VAL O
H A 0028 GLY N 2.792 H A 0024 GLU O
H A 0028 GLY N 2.844 H A 0025 ARG O
H A 0028 GLY N 2.195 H A 0027 LEU O
C A 0029 VAL N 2.737 H A 0024 GLU O
C A 0029 VAL N 2.194 H A 0028 GLY O
C A 0030 SER N 2.193 C A 0029 VAL O
C A 0031 GLY N 2.198 C A 0030 SER O
C A 0032 ILE N 2.198 C A 0031 GLY O
C A 0033 GLY N 2.196 C A 0032 ILE O
C A 0034 ILE N 2.195 C A 0033 GLY O
C A 0035 LEU N 2.189 C A 0034 ILE O
C A 0036 ASP N 2.925 C A 0034 ILE O
C A 0036 ASP N 2.194 C A 0035 LEU O
C A 0037 ASN N 2.195 C A 0036 ASP O
C A 0038 PHE N 2.190 C A 0037 ASN O
C A 0038 PHE N 3.052 C A 0072 PRO O
C A 0039 PHE N 2.460 C A 0037 ASN O
C A 0039 PHE N 2.190 C A 0038 PHE O
C A 0040 GLN N 2.593 C A 0037 ASN O
C A 0040 GLN N 2.198 C A 0039 PHE O
C A 0041 ILE N 2.202 C A 0040 GLN O
C A 0042 GLY N 2.196 C A 0041 ILE O
C A 0043 GLY N 2.198 C A 0042 GLY O
C A 0044 HIS N 2.194 C A 0043 GLY O
H A 0045 SER N 2.196 C A 0044 HIS O
H A 0046 LEU N 2.196 H A 0045 SER O
H A 0047 LYS N 2.783 H A 0045 SER O
H A 0047 LYS N 2.196 H A 0046 LEU O
H A 0048 ALA N 2.199 H A 0047 LYS O
H A 0049 MET N 3.030 H A 0045 SER O
H A 0049 MET N 2.907 H A 0047 LYS O
H A 0049 MET N 2.196 H A 0048 ALA O
H A 0050 ALA N 3.002 H A 0046 LEU O
H A 0050 ALA N 2.611 H A 0047 LYS O
H A 0050 ALA N 3.156 H A 0048 ALA O
H A 0050 ALA N 2.195 H A 0049 MET O
H A 0051 VAL N 3.043 H A 0047 LYS O
H A 0051 VAL N 2.633 H A 0048 ALA O
H A 0051 VAL N 2.772 H A 0049 MET O
H A 0051 VAL N 2.201 H A 0050 ALA O
H A 0052 ALA N 2.946 H A 0048 ALA O
H A 0052 ALA N 2.554 H A 0049 MET O
H A 0052 ALA N 2.198 H A 0051 VAL O
H A 0053 ALA N 2.857 H A 0049 MET O
H A 0053 ALA N 2.940 H A 0050 ALA O
H A 0053 ALA N 3.027 H A 0051 VAL O
H A 0053 ALA N 2.200 H A 0052 ALA O
H A 0054 GLN N 2.846 H A 0050 ALA O
H A 0054 GLN N 2.659 H A 0051 VAL O
H A 0054 GLN N 2.201 H A 0053 ALA O
H A 0055 VAL N 2.948 H A 0051 VAL O
H A 0055 VAL N 2.999 H A 0052 ALA O
H A 0055 VAL N 3.140 H A 0053 ALA O
H A 0055 VAL N 2.202 H A 0054 GLN O
H A 0056 HIS N 3.035 H A 0052 ALA O
H A 0056 HIS N 2.919 H A 0053 ALA O
H A 0056 HIS N 2.195 H A 0055 VAL O
H A 0057 ARG N 2.931 H A 0053 ALA O
H A 0057 ARG N 2.193 H A 0056 HIS O
H A 0058 GLU N 2.951 H A 0054 GLN O
H A 0058 GLU N 2.200 H A 0057 ARG O
H A 0059 TYR N 2.809 H A 0055 VAL O
H A 0059 TYR N 2.198 H A 0058 GLU O
C A 0060 GLN N 2.195 H A 0059 TYR O
C A 0061 VAL N 3.122 H A 0059 TYR O
C A 0061 VAL N 2.202 C A 0060 GLN O
C A 0062 GLU N 2.199 C A 0061 VAL O
C A 0063 LEU N 3.093 C A 0061 VAL O
C A 0063 LEU N 2.197 C A 0062 GLU O
H A 0064 PRO N 2.227 C A 0063 LEU O
H A 0065 LEU N 2.200 H A 0064 PRO O
H A 0066 LYS N 2.197 H A 0065 LEU O
H A 0067 VAL N 3.173 H A 0064 PRO O
H A 0067 VAL N 3.004 H A 0065 LEU O
H A 0067 VAL N 2.195 H A 0066 LYS O
H A 0068 LEU N 3.071 H A 0064 PRO O
H A 0068 LEU N 2.772 H A 0065 LEU O
H A 0068 LEU N 2.196 H A 0067 VAL O
H A 0069 PHE N 2.809 H A 0065 LEU O
H A 0069 PHE N 3.173 H A 0067 VAL O
H A 0069 PHE N 2.203 H A 0068 LEU O
H A 0070 ALA N 2.887 H A 0066 LYS O
H A 0070 ALA N 2.200 H A 0069 PHE O
H A 0071 GLN N 2.913 H A 0067 VAL O
H A 0071 GLN N 2.196 H A 0070 ALA O
C A 0072 PRO N 2.901 H A 0068 LEU O
C A 0072 PRO N 2.226 H A 0071 GLN O
H A 0073 THR N 2.911 H A 0071 GLN O
H A 0073 THR N 2.189 C A 0072 PRO O
H A 0074 ILE N 2.801 C A 0034 ILE O
H A 0074 ILE N 2.207 H A 0073 THR O
H A 0075 LYS N 2.869 C A 0034 ILE O
H A 0075 LYS N 2.184 H A 0074 ILE O
H A 0076 ALA N 2.198 H A 0075 LYS O
H A 0077 LEU N 2.900 H A 0073 THR O
H A 0077 LEU N 2.196 H A 0076 ALA O
H A 0078 ALA N 2.884 H A 0074 ILE O
H A 0078 ALA N 2.196 H A 0077 LEU O
H A 0079 GLN N 2.840 H A 0075 LYS O
H A 0079 GLN N 2.773 H A 0077 LEU O
H A 0079 GLN N 2.180 H A 0078 ALA O
H A 0080 TYR N 2.828 H A 0076 ALA O
H A 0080 TYR N 2.641 H A 0077 LEU O
H A 0080 TYR N 2.194 H A 0079 GLN O
H A 0081 VAL N 2.961 H A 0077 LEU O
H A 0081 VAL N 3.126 H A 0079 GLN O
H A 0081 VAL N 2.202 H A 0080 TYR O
H A 0082 ALA N 2.665 H A 0078 ALA O
H A 0082 ALA N 2.203 H A 0081 VAL O
H A 0083 THR N 2.782 H A 0079 GLN O
H A 0083 THR N 2.459 H A 0081 VAL O
H A 0083 THR N 2.194 H A 0082 ALA O
HB_MS 2.00 3.20 8
H A 0013 ASN N 2.652 H A 0016 GLU OE2
C A 0033 GLY N 3.067 C A 0036 ASP OD1
C A 0034 ILE O 2.686 H A 0073 THR OG1
C A 0035 LEU O 3.160 H A 0073 THR OG1
C A 0036 ASP N 2.645 H A 0073 THR OG1
C A 0036 ASP O 2.584 H A 0073 THR OG1
H A 0074 ILE N 2.653 H A 0073 THR OG1
H A 0082 ALA O 2.785 H A 0083 THR OG1
HB_SS 2.00 3.20 2
H A 0016 GLU OE1 3.172 C A 0012 THR OG1
H A 0083 THR OG1 2.474 H A 0079 GLN OE1