Complet list of 1oln con file
Complete list of 1oln.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 676
C A 0008 GLN C 2.438 E A 0009 ILE CA
C A 0008 GLN C 3.429 E A 0009 ILE C
C A 0008 GLN C 3.585 E A 0009 ILE CB
C A 0008 GLN C 3.624 E A 0009 ILE CG2
E A 0009 ILE C 2.433 E A 0010 LYS CA
E A 0009 ILE C 3.589 E A 0010 LYS C
E A 0009 ILE C 3.338 E A 0010 LYS CB
E A 0009 ILE CD1 3.499 E A 0011 LEU CG
E A 0009 ILE CD1 3.674 E A 0011 LEU CD1
E A 0009 ILE CD1 3.366 E A 0011 LEU CD2
E A 0009 ILE CG1 3.613 H A 0028 LEU CB
E A 0009 ILE CD1 3.385 H A 0028 LEU CB
E A 0009 ILE CD1 3.546 H A 0028 LEU CD1
E A 0009 ILE CG2 3.641 C A 0031 HIS CG
E A 0009 ILE CG2 3.310 C A 0031 HIS CE1
E A 0009 ILE CG1 3.393 E A 0058 ILE CB
E A 0009 ILE CG1 3.508 E A 0058 ILE CG2
E A 0009 ILE CD1 3.576 E A 0058 ILE CB
E A 0010 LYS CA 3.795 E A 0011 LEU CA
E A 0010 LYS C 2.430 E A 0011 LEU CA
E A 0010 LYS C 3.681 E A 0011 LEU C
E A 0010 LYS C 3.139 E A 0011 LEU CB
E A 0010 LYS C 3.085 E A 0011 LEU CG
E A 0010 LYS C 3.720 E A 0011 LEU CD2
E A 0011 LEU CA 3.800 E A 0012 GLN CA
E A 0011 LEU C 2.432 E A 0012 GLN CA
E A 0011 LEU C 3.446 E A 0012 GLN C
E A 0011 LEU C 3.513 E A 0012 GLN CB
E A 0011 LEU C 3.572 E A 0012 GLN CG
E A 0011 LEU CD1 3.354 E A 0013 LEU CD2
E A 0012 GLN C 2.433 E A 0013 LEU CA
E A 0012 GLN C 3.346 E A 0013 LEU C
E A 0012 GLN C 3.602 E A 0013 LEU CB
E A 0012 GLN C 3.761 E A 0013 LEU CG
E A 0012 GLN CD 3.773 H A 0074 PRO CG
E A 0013 LEU CA 2.918 E A 0014 PRO CD
E A 0013 LEU C 2.456 E A 0014 PRO CA
E A 0013 LEU C 3.022 E A 0014 PRO C
E A 0013 LEU C 3.653 E A 0014 PRO CB
E A 0013 LEU C 3.620 E A 0014 PRO CG
E A 0013 LEU C 2.516 E A 0014 PRO CD
E A 0013 LEU CB 3.653 E A 0014 PRO CD
E A 0013 LEU CD1 3.489 H A 0038 PHE CE2
E A 0013 LEU CD1 3.433 H A 0038 PHE CZ
E A 0013 LEU CB 3.703 H A 0042 PHE CE2
E A 0013 LEU CB 3.555 H A 0042 PHE CZ
E A 0013 LEU CD1 3.765 H A 0042 PHE CD1
E A 0013 LEU CD1 3.709 H A 0042 PHE CE1
E A 0013 LEU CD1 3.391 E A 0056 VAL CG1
E A 0014 PRO C 2.448 C A 0015 ALA CA
E A 0014 PRO C 2.954 C A 0015 ALA C
E A 0014 PRO C 3.679 C A 0015 ALA CB
E A 0014 PRO CB 3.311 C A 0017 LYS CG
E A 0014 PRO CB 3.737 C A 0017 LYS CD
E A 0014 PRO CG 3.215 C A 0017 LYS CG
C A 0015 ALA C 2.421 C A 0016 GLY CA
C A 0015 ALA C 3.279 C A 0016 GLY C
C A 0015 ALA CB 3.172 C A 0050 ALA CA
C A 0015 ALA CB 3.509 C A 0050 ALA C
C A 0015 ALA CA 3.353 E A 0054 LEU CD2
C A 0016 GLY C 2.446 C A 0017 LYS CA
C A 0016 GLY C 3.729 C A 0017 LYS C
C A 0016 GLY C 3.021 C A 0017 LYS CB
C A 0016 GLY C 3.079 C A 0017 LYS CG
C A 0016 GLY C 3.460 C A 0017 LYS CD
C A 0016 GLY C 3.507 C A 0017 LYS CE
C A 0017 LYS C 2.453 C A 0018 ALA CA
C A 0017 LYS C 3.721 C A 0018 ALA C
C A 0017 LYS C 3.039 C A 0018 ALA CB
C A 0017 LYS CA 3.792 H A 0043 ASN CG
C A 0017 LYS C 3.657 H A 0043 ASN CG
C A 0018 ALA C 2.474 C A 0019 THR CA
C A 0018 ALA C 3.465 C A 0019 THR C
C A 0018 ALA C 2.883 C A 0019 THR CB
C A 0018 ALA CA 3.671 C A 0020 PRO CD
C A 0018 ALA C 2.854 C A 0020 PRO CD
C A 0018 ALA CB 3.493 H A 0039 CYS CA
C A 0018 ALA CB 3.603 H A 0039 CYS CB
C A 0019 THR CA 3.060 C A 0020 PRO CD
C A 0019 THR C 2.407 C A 0020 PRO CA
C A 0019 THR C 2.982 C A 0020 PRO C
C A 0019 THR C 3.636 C A 0020 PRO CB
C A 0019 THR C 3.626 C A 0020 PRO CG
C A 0019 THR C 2.567 C A 0020 PRO CD
C A 0020 PRO CA 3.799 C A 0021 ALA CA
C A 0020 PRO C 2.427 C A 0021 ALA CA
C A 0020 PRO C 3.047 C A 0021 ALA C
C A 0020 PRO C 3.705 C A 0021 ALA CB
C A 0020 PRO C 3.679 C A 0023 PRO CD
C A 0020 PRO CB 3.418 C A 0023 PRO CG
C A 0020 PRO CB 3.208 C A 0023 PRO CD
C A 0020 PRO CG 3.723 C A 0023 PRO CB
C A 0020 PRO CG 3.336 C A 0023 PRO CG
C A 0020 PRO CG 3.658 C A 0023 PRO CD
C A 0020 PRO CG 3.711 C A 0024 VAL CG2
C A 0020 PRO CD 3.585 C A 0024 VAL CG2
C A 0021 ALA CA 3.006 C A 0022 PRO CD
C A 0021 ALA C 2.420 C A 0022 PRO CA
C A 0021 ALA C 2.978 C A 0022 PRO C
C A 0021 ALA C 3.636 C A 0022 PRO CB
C A 0021 ALA C 3.647 C A 0022 PRO CG
C A 0021 ALA C 2.553 C A 0022 PRO CD
C A 0021 ALA CB 3.095 C A 0022 PRO CD
C A 0021 ALA C 3.613 C A 0023 PRO CD
C A 0021 ALA CA 3.497 H A 0026 PRO CD
C A 0021 ALA C 3.622 H A 0026 PRO CG
C A 0021 ALA C 3.362 H A 0026 PRO CD
C A 0022 PRO CA 2.990 C A 0023 PRO CD
C A 0022 PRO C 2.456 C A 0023 PRO CA
C A 0022 PRO C 3.137 C A 0023 PRO C
C A 0022 PRO C 3.663 C A 0023 PRO CB
C A 0022 PRO C 3.603 C A 0023 PRO CG
C A 0022 PRO C 2.537 C A 0023 PRO CD
C A 0022 PRO CB 3.135 C A 0023 PRO CD
C A 0022 PRO CD 3.401 C A 0023 PRO CD
C A 0023 PRO C 2.446 C A 0024 VAL CA
C A 0023 PRO C 3.341 C A 0024 VAL C
C A 0023 PRO C 3.671 C A 0024 VAL CB
C A 0023 PRO C 3.754 C A 0024 VAL CG2
C A 0024 VAL C 2.448 H A 0025 GLY CA
C A 0024 VAL C 2.873 H A 0025 GLY C
H A 0025 GLY CA 2.877 H A 0026 PRO CD
H A 0025 GLY C 2.492 H A 0026 PRO CA
H A 0025 GLY C 2.948 H A 0026 PRO C
H A 0025 GLY C 3.603 H A 0026 PRO CB
H A 0025 GLY C 3.626 H A 0026 PRO CG
H A 0025 GLY C 2.489 H A 0026 PRO CD
H A 0025 GLY CA 3.650 H A 0035 ILE CD1
H A 0026 PRO C 2.452 H A 0027 ALA CA
H A 0026 PRO C 2.947 H A 0027 ALA C
H A 0026 PRO C 3.698 H A 0027 ALA CB
H A 0027 ALA C 2.430 H A 0028 LEU CA
H A 0027 ALA C 3.131 H A 0028 LEU C
H A 0027 ALA C 3.687 H A 0028 LEU CB
H A 0028 LEU CA 3.787 H A 0029 GLY CA
H A 0028 LEU C 2.414 H A 0029 GLY CA
H A 0028 LEU C 2.990 H A 0029 GLY C
H A 0028 LEU C 3.653 C A 0033 VAL CG2
H A 0028 LEU CB 3.432 C A 0033 VAL CG2
H A 0028 LEU CG 3.717 C A 0033 VAL CB
H A 0028 LEU CG 3.604 C A 0033 VAL CG2
H A 0028 LEU CD1 3.564 H A 0038 PHE CD2
H A 0028 LEU CD1 3.791 H A 0038 PHE CE2
H A 0029 GLY CA 3.799 H A 0030 GLN CA
H A 0029 GLY C 2.435 H A 0030 GLN CA
H A 0029 GLY C 3.398 H A 0030 GLN C
H A 0029 GLY C 3.580 H A 0030 GLN CB
H A 0029 GLY CA 3.497 H A 0035 ILE CD1
H A 0030 GLN C 2.437 C A 0031 HIS CA
H A 0030 GLN C 3.371 C A 0031 HIS C
H A 0030 GLN C 3.578 C A 0031 HIS CB
C A 0031 HIS CA 3.797 C A 0032 GLY CA
C A 0031 HIS C 2.425 C A 0032 GLY CA
C A 0031 HIS C 3.581 C A 0032 GLY C
C A 0032 GLY CA 3.800 C A 0033 VAL CA
C A 0032 GLY C 2.446 C A 0033 VAL CA
C A 0032 GLY C 3.037 C A 0033 VAL C
C A 0032 GLY C 3.734 C A 0033 VAL CB
C A 0032 GLY CA 3.670 C A 0064 LYS CG
C A 0032 GLY CA 3.648 C A 0064 LYS CD
C A 0032 GLY C 3.623 C A 0064 LYS CG
C A 0033 VAL C 2.445 H A 0034 ASN CA
C A 0033 VAL C 3.336 H A 0034 ASN C
C A 0033 VAL C 3.619 H A 0034 ASN CB
C A 0033 VAL C 3.736 H A 0034 ASN CG
C A 0033 VAL CG2 3.286 E A 0060 VAL CG1
C A 0033 VAL CG1 3.778 E A 0066 PHE CG
C A 0033 VAL CG1 3.356 E A 0066 PHE CD2
C A 0033 VAL CG1 3.417 E A 0066 PHE CE2
H A 0034 ASN C 2.462 H A 0035 ILE CA
H A 0034 ASN C 2.938 H A 0035 ILE C
H A 0034 ASN C 3.710 H A 0035 ILE CB
H A 0035 ILE C 2.465 H A 0036 MET CA
H A 0035 ILE C 2.947 H A 0036 MET C
H A 0035 ILE C 3.696 H A 0036 MET CB
H A 0036 MET C 2.444 H A 0037 GLU CA
H A 0036 MET C 3.041 H A 0037 GLU C
H A 0036 MET C 3.714 H A 0037 GLU CB
H A 0037 GLU C 2.451 H A 0038 PHE CA
H A 0037 GLU C 3.129 H A 0038 PHE C
H A 0037 GLU C 3.718 H A 0038 PHE CB
H A 0038 PHE C 2.443 H A 0039 CYS CA
H A 0038 PHE C 2.940 H A 0039 CYS C
H A 0038 PHE C 3.711 H A 0039 CYS CB
H A 0038 PHE CD1 3.718 H A 0042 PHE CB
H A 0038 PHE CE1 3.452 H A 0042 PHE CB
H A 0038 PHE CZ 3.773 E A 0056 VAL CG1
H A 0038 PHE CG 3.743 E A 0058 ILE CD1
H A 0038 PHE CD1 3.522 E A 0058 ILE CD1
H A 0038 PHE CD2 3.765 E A 0058 ILE CD1
H A 0038 PHE CE1 3.342 E A 0058 ILE CD1
H A 0038 PHE CE2 3.547 E A 0058 ILE CG1
H A 0038 PHE CE2 3.597 E A 0058 ILE CD1
H A 0038 PHE CZ 3.411 E A 0058 ILE CG1
H A 0038 PHE CZ 3.383 E A 0058 ILE CD1
H A 0038 PHE CB 3.748 E A 0066 PHE CE1
H A 0038 PHE CB 3.743 E A 0066 PHE CZ
H A 0038 PHE CD1 3.701 E A 0068 PHE CE1
H A 0038 PHE CE1 3.631 E A 0068 PHE CG
H A 0038 PHE CE1 3.758 E A 0068 PHE CD1
H A 0038 PHE CE1 3.534 E A 0068 PHE CD2
H A 0038 PHE CE1 3.584 E A 0068 PHE CE2
H A 0038 PHE CE1 3.721 E A 0068 PHE CZ
H A 0039 CYS C 2.438 H A 0040 LYS CA
H A 0039 CYS C 3.040 H A 0040 LYS C
H A 0039 CYS C 3.716 H A 0040 LYS CB
H A 0040 LYS C 2.441 H A 0041 ARG CA
H A 0040 LYS C 3.028 H A 0041 ARG C
H A 0040 LYS C 3.718 H A 0041 ARG CB
H A 0041 ARG C 2.438 H A 0042 PHE CA
H A 0041 ARG C 2.904 H A 0042 PHE C
H A 0041 ARG C 3.714 H A 0042 PHE CB
H A 0041 ARG C 3.736 H A 0044 ALA CB
H A 0041 ARG CZ 3.439 E A 0066 PHE CE1
H A 0042 PHE CA 3.798 H A 0043 ASN CA
H A 0042 PHE C 2.443 H A 0043 ASN CA
H A 0042 PHE C 3.029 H A 0043 ASN C
H A 0042 PHE C 3.711 H A 0043 ASN CB
H A 0042 PHE C 3.714 H A 0046 THR CG2
H A 0042 PHE CD1 3.675 H A 0046 THR CG2
H A 0042 PHE CD2 3.753 H A 0046 THR CG2
H A 0042 PHE CE1 3.475 H A 0046 THR CG2
H A 0042 PHE CE2 3.558 H A 0046 THR CG2
H A 0042 PHE CZ 3.412 H A 0046 THR CG2
H A 0042 PHE CE1 3.667 E A 0056 VAL CG1
H A 0042 PHE CA 3.775 E A 0068 PHE CZ
H A 0042 PHE CD1 3.592 E A 0070 ILE CD1
H A 0042 PHE CE1 3.722 E A 0070 ILE CD1
H A 0043 ASN CA 3.797 H A 0044 ALA CA
H A 0043 ASN C 2.423 H A 0044 ALA CA
H A 0043 ASN C 3.072 H A 0044 ALA C
H A 0043 ASN C 3.684 H A 0044 ALA CB
H A 0044 ALA C 2.440 H A 0045 GLU CA
H A 0044 ALA C 3.154 H A 0045 GLU C
H A 0044 ALA C 3.705 H A 0045 GLU CB
H A 0045 GLU C 2.423 H A 0046 THR CA
H A 0045 GLU C 3.078 H A 0046 THR C
H A 0045 GLU C 3.721 H A 0046 THR CB
H A 0046 THR C 2.448 C A 0047 ALA CA
H A 0046 THR C 3.181 C A 0047 ALA C
H A 0046 THR C 3.671 C A 0047 ALA CB
H A 0046 THR CG2 3.480 E A 0054 LEU CD1
C A 0047 ALA C 2.440 C A 0048 ASP CA
C A 0047 ALA C 2.884 C A 0048 ASP C
C A 0047 ALA C 3.725 C A 0048 ASP CB
C A 0048 ASP C 2.447 C A 0049 LYS CA
C A 0048 ASP C 3.484 C A 0049 LYS C
C A 0048 ASP C 3.494 C A 0049 LYS CB
C A 0048 ASP C 3.598 C A 0049 LYS CG
C A 0049 LYS C 2.434 C A 0050 ALA CA
C A 0049 LYS C 3.469 C A 0050 ALA C
C A 0049 LYS C 3.516 C A 0050 ALA CB
C A 0050 ALA CA 3.789 C A 0051 GLY CA
C A 0050 ALA C 2.422 C A 0051 GLY CA
C A 0050 ALA C 3.348 C A 0051 GLY C
C A 0051 GLY CA 3.794 C A 0052 MET CA
C A 0051 GLY C 2.435 C A 0052 MET CA
C A 0051 GLY C 3.303 C A 0052 MET C
C A 0051 GLY C 3.635 C A 0052 MET CB
C A 0052 MET CA 3.793 E A 0053 ILE CA
C A 0052 MET C 2.434 E A 0053 ILE CA
C A 0052 MET C 3.193 E A 0053 ILE C
C A 0052 MET C 3.677 E A 0053 ILE CB
C A 0052 MET CA 3.757 H A 0077 PHE CE2
C A 0052 MET CA 3.685 H A 0077 PHE CZ
C A 0052 MET CB 3.661 H A 0077 PHE CE2
C A 0052 MET CE 3.357 H A 0077 PHE CE2
C A 0052 MET CE 3.428 H A 0078 LEU CD2
C A 0052 MET CE 3.347 H A 0081 LYS CE
E A 0053 ILE C 2.426 E A 0054 LEU CA
E A 0053 ILE C 3.483 E A 0054 LEU C
E A 0053 ILE C 3.497 E A 0054 LEU CB
E A 0054 LEU CA 2.906 E A 0055 PRO CD
E A 0054 LEU C 2.473 E A 0055 PRO CA
E A 0054 LEU C 3.253 E A 0055 PRO C
E A 0054 LEU C 3.619 E A 0055 PRO CB
E A 0054 LEU C 3.667 E A 0055 PRO CG
E A 0054 LEU C 2.512 E A 0055 PRO CD
E A 0054 LEU CB 3.731 E A 0055 PRO CD
E A 0054 LEU CD1 3.506 E A 0070 ILE CG1
E A 0054 LEU CD1 3.717 E A 0070 ILE CG2
E A 0055 PRO C 2.430 E A 0056 VAL CA
E A 0055 PRO C 3.481 E A 0056 VAL C
E A 0055 PRO C 3.498 E A 0056 VAL CB
E A 0055 PRO CD 3.708 C A 0072 THR C
E A 0055 PRO CD 3.661 C A 0073 PRO CA
E A 0056 VAL C 2.427 E A 0057 VAL CA
E A 0056 VAL C 3.399 E A 0057 VAL C
E A 0056 VAL C 3.573 E A 0057 VAL CB
E A 0056 VAL C 3.711 E A 0057 VAL CG2
E A 0056 VAL CG2 3.363 E A 0068 PHE CB
E A 0056 VAL CG2 3.708 E A 0068 PHE CG
E A 0056 VAL CG2 3.264 E A 0068 PHE CD2
E A 0057 VAL CA 3.793 E A 0058 ILE CA
E A 0057 VAL C 2.442 E A 0058 ILE CA
E A 0057 VAL C 3.142 E A 0058 ILE C
E A 0057 VAL C 3.719 E A 0058 ILE CB
E A 0057 VAL CB 3.632 E A 0069 ILE CG1
E A 0058 ILE C 2.441 E A 0059 THR CA
E A 0058 ILE C 3.525 E A 0059 THR C
E A 0058 ILE C 3.465 E A 0059 THR CB
E A 0058 ILE CD1 3.752 E A 0066 PHE CD1
E A 0058 ILE CA 3.647 E A 0068 PHE CB
E A 0058 ILE CG1 3.697 E A 0068 PHE CB
E A 0058 ILE CD1 3.392 E A 0068 PHE CB
E A 0058 ILE CD1 3.658 E A 0068 PHE CG
E A 0058 ILE CD1 3.649 E A 0068 PHE CD1
E A 0059 THR C 2.438 E A 0060 VAL CA
E A 0059 THR C 3.430 E A 0060 VAL C
E A 0059 THR C 3.585 E A 0060 VAL CB
E A 0060 VAL C 2.453 C A 0061 TYR CA
E A 0060 VAL C 3.234 C A 0061 TYR C
E A 0060 VAL C 3.669 C A 0061 TYR CB
E A 0060 VAL CG1 3.623 E A 0066 PHE CB
C A 0061 TYR C 2.451 C A 0062 GLU CA
C A 0061 TYR C 2.921 C A 0062 GLU C
C A 0061 TYR C 3.696 C A 0062 GLU CB
C A 0062 GLU C 2.436 C A 0063 ASP CA
C A 0062 GLU C 3.268 C A 0063 ASP C
C A 0062 GLU C 3.660 C A 0063 ASP CB
C A 0063 ASP C 2.456 C A 0064 LYS CA
C A 0063 ASP C 3.163 C A 0064 LYS C
C A 0063 ASP C 2.981 C A 0064 LYS CB
C A 0063 ASP CG 3.527 C A 0065 SER CB
C A 0064 LYS C 2.431 C A 0065 SER CA
C A 0064 LYS C 3.013 C A 0065 SER C
C A 0064 LYS C 3.711 C A 0065 SER CB
C A 0065 SER C 2.412 E A 0066 PHE CA
C A 0065 SER C 3.750 E A 0066 PHE C
C A 0065 SER C 3.052 E A 0066 PHE CB
C A 0065 SER C 3.715 E A 0066 PHE CG
C A 0065 SER C 3.647 E A 0066 PHE CD2
E A 0066 PHE C 2.458 E A 0067 THR CA
E A 0066 PHE C 3.529 E A 0067 THR C
E A 0066 PHE C 3.418 E A 0067 THR CB
E A 0066 PHE C 3.415 E A 0067 THR CG2
E A 0067 THR CA 3.787 E A 0068 PHE CA
E A 0067 THR C 2.402 E A 0068 PHE CA
E A 0067 THR C 3.680 E A 0068 PHE C
E A 0067 THR C 3.060 E A 0068 PHE CB
E A 0067 THR C 3.656 E A 0068 PHE CG
E A 0067 THR C 3.465 E A 0068 PHE CD1
E A 0068 PHE CA 3.774 E A 0069 ILE CA
E A 0068 PHE C 2.420 E A 0069 ILE CA
E A 0068 PHE C 3.293 E A 0069 ILE C
E A 0068 PHE C 3.621 E A 0069 ILE CB
E A 0068 PHE C 3.782 E A 0069 ILE CG2
E A 0068 PHE CD2 3.573 E A 0070 ILE CD1
E A 0068 PHE CE2 3.409 E A 0070 ILE CD1
E A 0069 ILE CA 3.797 E A 0070 ILE CA
E A 0069 ILE C 2.428 E A 0070 ILE CA
E A 0069 ILE C 3.315 E A 0070 ILE C
E A 0069 ILE C 3.612 E A 0070 ILE CB
E A 0069 ILE CD1 3.370 C A 0071 LYS CE
E A 0070 ILE C 2.432 C A 0071 LYS CA
E A 0070 ILE C 3.392 C A 0071 LYS C
E A 0070 ILE C 3.578 C A 0071 LYS CB
E A 0070 ILE C 3.695 C A 0071 LYS CG
C A 0071 LYS CA 3.788 C A 0072 THR CA
C A 0071 LYS C 2.441 C A 0072 THR CA
C A 0071 LYS C 3.094 C A 0072 THR C
C A 0071 LYS C 3.708 C A 0072 THR CB
C A 0072 THR CA 2.928 C A 0073 PRO CD
C A 0072 THR C 2.448 C A 0073 PRO CA
C A 0072 THR C 3.029 C A 0073 PRO C
C A 0072 THR C 3.652 C A 0073 PRO CB
C A 0072 THR C 3.609 C A 0073 PRO CG
C A 0072 THR C 2.513 C A 0073 PRO CD
C A 0072 THR CB 3.560 C A 0073 PRO CD
C A 0072 THR CG2 3.683 H A 0114 PRO CG
C A 0073 PRO CA 2.914 H A 0074 PRO CD
C A 0073 PRO C 2.452 H A 0074 PRO CA
C A 0073 PRO C 2.995 H A 0074 PRO C
C A 0073 PRO C 3.649 H A 0074 PRO CB
C A 0073 PRO C 3.639 H A 0074 PRO CG
C A 0073 PRO C 2.511 H A 0074 PRO CD
C A 0073 PRO CB 3.573 H A 0074 PRO CD
C A 0073 PRO CB 3.755 H A 0077 PHE CD2
C A 0073 PRO CG 3.712 H A 0078 LEU CD2
H A 0074 PRO CA 3.791 H A 0075 ALA CA
H A 0074 PRO C 2.418 H A 0075 ALA CA
H A 0074 PRO C 2.966 H A 0075 ALA C
H A 0074 PRO C 3.694 H A 0075 ALA CB
H A 0075 ALA CA 3.784 H A 0076 SER CA
H A 0075 ALA C 2.420 H A 0076 SER CA
H A 0075 ALA C 2.898 H A 0076 SER C
H A 0075 ALA C 3.708 H A 0076 SER CB
H A 0075 ALA CB 3.666 H A 0131 THR CG2
H A 0076 SER C 2.439 H A 0077 PHE CA
H A 0076 SER C 3.052 H A 0077 PHE C
H A 0076 SER C 3.723 H A 0077 PHE CB
H A 0076 SER CA 3.717 C A 0135 MET CE
H A 0077 PHE CA 3.788 H A 0078 LEU CA
H A 0077 PHE C 2.415 H A 0078 LEU CA
H A 0077 PHE C 2.889 H A 0078 LEU C
H A 0077 PHE C 3.694 H A 0078 LEU CB
H A 0078 LEU C 2.449 H A 0079 LEU CA
H A 0078 LEU C 3.002 H A 0079 LEU C
H A 0078 LEU C 3.719 H A 0079 LEU CB
H A 0078 LEU CD1 3.654 H A 0108 ILE CG2
H A 0078 LEU CD1 3.455 H A 0112 LYS CG
H A 0079 LEU CA 3.800 H A 0080 LYS CA
H A 0079 LEU C 2.427 H A 0080 LYS CA
H A 0079 LEU C 2.833 H A 0080 LYS C
H A 0079 LEU C 3.709 H A 0080 LYS CB
H A 0079 LEU CD2 3.533 H A 0108 ILE CD1
H A 0079 LEU CD1 3.772 H A 0131 THR C
H A 0079 LEU CD1 3.480 H A 0131 THR CG2
H A 0079 LEU CD1 3.331 H A 0132 ALA CA
H A 0079 LEU CD1 3.578 H A 0132 ALA CB
H A 0080 LYS CA 3.789 H A 0081 LYS CA
H A 0080 LYS C 2.431 H A 0081 LYS CA
H A 0080 LYS C 2.921 H A 0081 LYS C
H A 0080 LYS C 3.697 H A 0081 LYS CB
H A 0080 LYS CE 3.736 C A 0087 LYS CA
H A 0081 LYS CA 3.800 H A 0082 ALA CA
H A 0081 LYS C 2.435 H A 0082 ALA CA
H A 0081 LYS C 3.004 H A 0082 ALA C
H A 0081 LYS C 3.698 H A 0082 ALA CB
H A 0082 ALA C 2.427 H A 0083 ALA CA
H A 0082 ALA C 3.134 H A 0083 ALA C
H A 0082 ALA C 3.665 H A 0083 ALA CB
H A 0082 ALA C 3.708 E A 0100 VAL CG1
H A 0082 ALA CB 3.576 E A 0100 VAL CG1
H A 0083 ALA CA 3.785 H A 0084 GLY CA
H A 0083 ALA C 2.420 H A 0084 GLY CA
H A 0083 ALA C 3.072 H A 0084 GLY C
H A 0083 ALA CA 3.745 E A 0100 VAL CG1
H A 0084 GLY CA 3.797 C A 0085 ILE CA
H A 0084 GLY C 2.420 C A 0085 ILE CA
H A 0084 GLY C 3.334 C A 0085 ILE C
H A 0084 GLY C 3.618 C A 0085 ILE CB
C A 0085 ILE C 2.444 C A 0086 GLU CA
C A 0085 ILE C 3.441 C A 0086 GLU C
C A 0085 ILE C 3.562 C A 0086 GLU CB
C A 0085 ILE CD1 3.507 C A 0097 VAL CG2
C A 0086 GLU C 2.420 C A 0087 LYS CA
C A 0086 GLU C 3.607 C A 0087 LYS C
C A 0086 GLU C 3.295 C A 0087 LYS CB
C A 0086 GLU C 3.344 C A 0087 LYS CG
C A 0087 LYS CA 3.775 C A 0088 GLY CA
C A 0087 LYS C 2.405 C A 0088 GLY CA
C A 0087 LYS C 3.164 C A 0088 GLY C
C A 0088 GLY CA 3.780 C A 0089 SER CA
C A 0088 GLY C 2.409 C A 0089 SER CA
C A 0088 GLY C 2.858 C A 0089 SER C
C A 0088 GLY C 3.691 C A 0089 SER CB
C A 0089 SER CA 3.790 C A 0090 SER CA
C A 0089 SER C 2.419 C A 0090 SER CA
C A 0089 SER C 3.085 C A 0090 SER C
C A 0089 SER C 3.673 C A 0090 SER CB
C A 0089 SER CA 3.298 C A 0097 VAL CG1
C A 0089 SER CB 3.428 C A 0097 VAL CG1
C A 0089 SER CB 3.708 C A 0136 GLY CA
C A 0090 SER CA 3.789 C A 0091 GLU CA
C A 0090 SER C 2.438 C A 0091 GLU CA
C A 0090 SER C 3.578 C A 0091 GLU C
C A 0090 SER C 3.320 C A 0091 GLU CB
C A 0090 SER C 3.425 C A 0091 GLU CG
C A 0090 SER C 3.750 C A 0092 PRO CD
C A 0091 GLU CA 2.880 C A 0092 PRO CD
C A 0091 GLU C 2.477 C A 0092 PRO CA
C A 0091 GLU C 3.000 C A 0092 PRO C
C A 0091 GLU C 3.655 C A 0092 PRO CB
C A 0091 GLU C 3.627 C A 0092 PRO CG
C A 0091 GLU C 2.501 C A 0092 PRO CD
C A 0092 PRO C 2.448 C A 0093 LYS CA
C A 0092 PRO C 3.159 C A 0093 LYS C
C A 0092 PRO C 2.915 C A 0093 LYS CB
C A 0092 PRO CB 3.591 C A 0134 SER C
C A 0092 PRO CG 3.765 C A 0134 SER C
C A 0093 LYS C 2.426 C A 0094 ARG CA
C A 0093 LYS C 3.076 C A 0094 ARG C
C A 0093 LYS C 3.702 C A 0094 ARG CB
C A 0094 ARG C 2.437 C A 0095 LYS CA
C A 0094 ARG C 3.602 C A 0095 LYS C
C A 0094 ARG C 3.356 C A 0095 LYS CB
C A 0094 ARG C 3.273 C A 0095 LYS CG
C A 0095 LYS CA 3.778 C A 0096 ILE CA
C A 0095 LYS C 2.407 C A 0096 ILE CA
C A 0095 LYS C 3.146 C A 0096 ILE C
C A 0095 LYS C 3.660 C A 0096 ILE CB
C A 0095 LYS C 3.776 C A 0096 ILE CD1
C A 0096 ILE CA 3.795 C A 0097 VAL CA
C A 0096 ILE C 2.420 C A 0097 VAL CA
C A 0096 ILE C 3.415 C A 0097 VAL C
C A 0096 ILE C 3.561 C A 0097 VAL CB
C A 0096 ILE C 3.591 C A 0097 VAL CG1
C A 0097 VAL CA 3.774 E A 0098 GLY CA
C A 0097 VAL C 2.411 E A 0098 GLY CA
C A 0097 VAL C 3.709 E A 0098 GLY C
E A 0098 GLY CA 3.778 E A 0099 LYS CA
E A 0098 GLY C 2.412 E A 0099 LYS CA
E A 0098 GLY C 3.684 E A 0099 LYS C
E A 0098 GLY C 3.112 E A 0099 LYS CB
E A 0099 LYS CA 3.786 E A 0100 VAL CA
E A 0099 LYS C 2.428 E A 0100 VAL CA
E A 0099 LYS C 3.598 E A 0100 VAL C
E A 0099 LYS C 3.333 E A 0100 VAL CB
E A 0099 LYS C 3.366 E A 0100 VAL CG1
E A 0100 VAL CA 3.779 E A 0101 THR CA
E A 0100 VAL C 2.420 E A 0101 THR CA
E A 0100 VAL C 3.135 E A 0101 THR C
E A 0100 VAL C 3.673 E A 0101 THR CB
E A 0101 THR CA 3.794 H A 0102 ARG CA
E A 0101 THR C 2.430 H A 0102 ARG CA
E A 0101 THR C 2.960 H A 0102 ARG C
E A 0101 THR C 3.713 H A 0102 ARG CB
H A 0102 ARG CA 3.789 H A 0103 LYS CA
H A 0102 ARG C 2.421 H A 0103 LYS CA
H A 0102 ARG C 2.990 H A 0103 LYS C
H A 0102 ARG C 3.707 H A 0103 LYS CB
H A 0102 ARG CD 3.579 H A 0125 MET CE
H A 0103 LYS C 2.432 H A 0104 GLN CA
H A 0103 LYS C 3.004 H A 0104 GLN C
H A 0103 LYS C 3.708 H A 0104 GLN CB
H A 0103 LYS C 3.784 H A 0106 GLU CB
H A 0103 LYS C 3.687 H A 0107 GLU CG
H A 0104 GLN CA 3.793 H A 0105 ILE CA
H A 0104 GLN C 2.417 H A 0105 ILE CA
H A 0104 GLN C 2.874 H A 0105 ILE C
H A 0104 GLN C 3.722 H A 0105 ILE CB
H A 0104 GLN CA 3.464 H A 0107 GLU CG
H A 0105 ILE CA 3.798 H A 0106 GLU CA
H A 0105 ILE C 2.448 H A 0106 GLU CA
H A 0105 ILE C 3.001 H A 0106 GLU C
H A 0105 ILE C 3.736 H A 0106 GLU CB
H A 0105 ILE CG2 3.667 H A 0125 MET CA
H A 0105 ILE CG2 3.454 H A 0125 MET CB
H A 0105 ILE CD1 3.542 H A 0128 ILE CG2
H A 0105 ILE CG1 3.583 E A 0139 VAL CG1
H A 0106 GLU C 2.432 H A 0107 GLU CA
H A 0106 GLU C 3.020 H A 0107 GLU C
H A 0106 GLU C 3.715 H A 0107 GLU CB
H A 0106 GLU CG 3.742 H A 0121 LEU CD2
H A 0107 GLU CA 3.784 H A 0108 ILE CA
H A 0107 GLU C 2.426 H A 0108 ILE CA
H A 0107 GLU C 2.983 H A 0108 ILE C
H A 0107 GLU C 3.718 H A 0108 ILE CB
H A 0108 ILE CA 3.794 H A 0109 ALA CA
H A 0108 ILE C 2.421 H A 0109 ALA CA
H A 0108 ILE C 2.911 H A 0109 ALA C
H A 0108 ILE C 3.699 H A 0109 ALA CB
H A 0108 ILE CG2 3.795 H A 0128 ILE CD1
H A 0109 ALA CA 3.796 H A 0110 LYS CA
H A 0109 ALA C 2.427 H A 0110 LYS CA
H A 0109 ALA C 3.040 H A 0110 LYS C
H A 0109 ALA C 3.703 H A 0110 LYS CB
H A 0109 ALA CB 3.672 H A 0124 ALA C
H A 0109 ALA CB 3.672 H A 0124 ALA CB
H A 0109 ALA CA 3.552 H A 0128 ILE CG1
H A 0109 ALA CB 3.680 H A 0128 ILE CG1
H A 0110 LYS CA 3.799 H A 0111 THR CA
H A 0110 LYS C 2.442 H A 0111 THR CA
H A 0110 LYS C 3.043 H A 0111 THR C
H A 0110 LYS C 3.731 H A 0111 THR CB
H A 0111 THR CA 3.796 H A 0112 LYS CA
H A 0111 THR C 2.433 H A 0112 LYS CA
H A 0111 THR C 3.280 H A 0112 LYS C
H A 0111 THR C 3.645 H A 0112 LYS CB
H A 0112 LYS C 2.436 H A 0113 MET CA
H A 0112 LYS C 2.985 H A 0113 MET C
H A 0112 LYS C 3.707 H A 0113 MET CB
H A 0112 LYS C 3.294 H A 0114 PRO CD
H A 0113 MET CA 3.004 H A 0114 PRO CD
H A 0113 MET C 2.414 H A 0114 PRO CA
H A 0113 MET C 2.941 H A 0114 PRO C
H A 0113 MET C 3.641 H A 0114 PRO CB
H A 0113 MET C 3.630 H A 0114 PRO CG
H A 0113 MET C 2.546 H A 0114 PRO CD
H A 0113 MET CB 3.375 H A 0114 PRO CD
H A 0113 MET CE 3.718 H A 0124 ALA CB
H A 0114 PRO C 2.426 H A 0115 ASP CA
H A 0114 PRO C 3.360 H A 0115 ASP C
H A 0114 PRO C 3.587 H A 0115 ASP CB
H A 0115 ASP C 2.433 H A 0116 LEU CA
H A 0115 ASP C 3.266 H A 0116 LEU C
H A 0115 ASP C 3.628 H A 0116 LEU CB
H A 0116 LEU CA 3.800 C A 0117 ASN CA
H A 0116 LEU C 2.423 C A 0117 ASN CA
H A 0116 LEU C 3.446 C A 0117 ASN C
H A 0116 LEU C 3.513 C A 0117 ASN CB
C A 0117 ASN C 2.426 C A 0118 ALA CA
C A 0117 ASN C 3.138 C A 0118 ALA C
C A 0117 ASN C 3.666 C A 0118 ALA CB
C A 0118 ALA CA 3.798 C A 0119 ASN CA
C A 0118 ALA C 2.429 C A 0119 ASN CA
C A 0118 ALA C 3.261 C A 0119 ASN C
C A 0118 ALA C 3.639 C A 0119 ASN CB
C A 0118 ALA CB 3.647 H A 0123 ALA C
C A 0118 ALA CB 3.412 H A 0123 ALA CB
C A 0118 ALA CB 3.672 H A 0124 ALA CA
C A 0119 ASN C 2.430 H A 0120 SER CA
C A 0119 ASN C 3.643 H A 0120 SER C
C A 0119 ASN C 3.242 H A 0120 SER CB
H A 0120 SER CA 3.798 H A 0121 LEU CA
H A 0120 SER C 2.428 H A 0121 LEU CA
H A 0120 SER C 2.936 H A 0121 LEU C
H A 0120 SER C 3.712 H A 0121 LEU CB
H A 0121 LEU CA 3.793 H A 0122 GLU CA
H A 0121 LEU C 2.426 H A 0122 GLU CA
H A 0121 LEU C 3.012 H A 0122 GLU C
H A 0121 LEU C 3.702 H A 0122 GLU CB
H A 0121 LEU CD1 3.698 H A 0125 MET CG
H A 0122 GLU CA 3.794 H A 0123 ALA CA
H A 0122 GLU C 2.428 H A 0123 ALA CA
H A 0122 GLU C 2.982 H A 0123 ALA C
H A 0122 GLU C 3.694 H A 0123 ALA CB
H A 0123 ALA C 2.441 H A 0124 ALA CA
H A 0123 ALA C 3.010 H A 0124 ALA C
H A 0123 ALA C 3.711 H A 0124 ALA CB
H A 0124 ALA CA 3.791 H A 0125 MET CA
H A 0124 ALA C 2.432 H A 0125 MET CA
H A 0124 ALA C 3.028 H A 0125 MET C
H A 0124 ALA C 3.703 H A 0125 MET CB
H A 0125 MET CA 3.784 H A 0126 LYS CA
H A 0125 MET C 2.418 H A 0126 LYS CA
H A 0125 MET C 2.957 H A 0126 LYS C
H A 0125 MET C 3.701 H A 0126 LYS CB
H A 0126 LYS CA 3.795 H A 0127 ILE CA
H A 0126 LYS C 2.426 H A 0127 ILE CA
H A 0126 LYS C 3.008 H A 0127 ILE C
H A 0126 LYS C 3.727 H A 0127 ILE CB
H A 0127 ILE CA 3.798 H A 0128 ILE CA
H A 0127 ILE C 2.429 H A 0128 ILE CA
H A 0127 ILE C 2.981 H A 0128 ILE C
H A 0127 ILE C 3.718 H A 0128 ILE CB
H A 0128 ILE C 2.423 H A 0129 GLU CA
H A 0128 ILE C 2.982 H A 0129 GLU C
H A 0128 ILE C 3.710 H A 0129 GLU CB
H A 0129 GLU CA 3.763 H A 0130 GLY CA
H A 0129 GLU C 2.399 H A 0130 GLY CA
H A 0129 GLU C 2.974 H A 0130 GLY C
H A 0130 GLY CA 3.792 H A 0131 THR CA
H A 0130 GLY C 2.437 H A 0131 THR CA
H A 0130 GLY C 3.105 H A 0131 THR C
H A 0130 GLY C 3.711 H A 0131 THR CB
H A 0131 THR C 2.431 H A 0132 ALA CA
H A 0131 THR C 2.961 H A 0132 ALA C
H A 0131 THR C 3.687 H A 0132 ALA CB
H A 0132 ALA CA 3.794 H A 0133 LYS CA
H A 0132 ALA C 2.430 H A 0133 LYS CA
H A 0132 ALA C 3.012 H A 0133 LYS C
H A 0132 ALA C 3.710 H A 0133 LYS CB
H A 0132 ALA CA 3.766 C A 0135 MET CG
H A 0133 LYS CA 3.791 C A 0134 SER CA
H A 0133 LYS C 2.424 C A 0134 SER CA
H A 0133 LYS C 3.286 C A 0134 SER C
H A 0133 LYS C 3.636 C A 0134 SER CB
C A 0134 SER C 2.415 C A 0135 MET CA
C A 0134 SER C 3.526 C A 0135 MET C
C A 0134 SER C 3.425 C A 0135 MET CB
C A 0135 MET CA 3.787 C A 0136 GLY CA
C A 0135 MET C 2.412 C A 0136 GLY CA
C A 0135 MET C 3.055 C A 0136 GLY C
C A 0135 MET CG 3.612 E A 0137 ILE CG1
C A 0135 MET CG 3.619 E A 0137 ILE CD1
C A 0135 MET CE 3.528 E A 0137 ILE CD1
C A 0136 GLY CA 3.793 E A 0137 ILE CA
C A 0136 GLY C 2.418 E A 0137 ILE CA
C A 0136 GLY C 3.387 E A 0137 ILE C
C A 0136 GLY C 3.523 E A 0137 ILE CB
C A 0136 GLY C 3.583 E A 0137 ILE CG1
E A 0137 ILE CA 3.799 E A 0138 GLU CA
E A 0137 ILE C 2.435 E A 0138 GLU CA
E A 0137 ILE C 3.302 E A 0138 GLU C
E A 0137 ILE C 3.617 E A 0138 GLU CB
E A 0138 GLU CA 3.799 E A 0139 VAL CA
E A 0138 GLU C 2.443 E A 0139 VAL CA
E A 0138 GLU C 3.461 E A 0139 VAL C
E A 0138 GLU C 3.554 E A 0139 VAL CB
E A 0138 GLU C 3.786 E A 0139 VAL CG1
E A 0139 VAL C 2.437 E A 0140 VAL CA
E A 0139 VAL C 3.619 E A 0140 VAL C
E A 0139 VAL C 3.372 E A 0140 VAL CB
E A 0139 VAL C 3.214 E A 0140 VAL CG1
CHARGE_ATTR 2.00 12.00 78
H A 0037 GLU OE1 11.29 H A 0040 LYS NZ
H A 0037 GLU OE2 10.57 H A 0040 LYS NZ
H A 0037 GLU OE1 5.757 H A 0041 ARG NH1
H A 0037 GLU OE1 3.572 H A 0041 ARG NH2
H A 0037 GLU OE2 4.783 H A 0041 ARG NH1
H A 0037 GLU OE2 3.182 H A 0041 ARG NH2
H A 0037 GLU OE1 11.73 C A 0064 LYS NZ
H A 0045 GLU OE1 7.780 H A 0041 ARG NH1
H A 0045 GLU OE1 9.666 H A 0041 ARG NH2
H A 0045 GLU OE2 7.104 H A 0041 ARG NH1
H A 0045 GLU OE2 8.721 H A 0041 ARG NH2
H A 0045 GLU OE1 10.21 C A 0049 LYS NZ
H A 0045 GLU OE2 10.28 C A 0049 LYS NZ
C A 0048 ASP OD1 8.638 C A 0049 LYS NZ
C A 0048 ASP OD2 6.907 C A 0049 LYS NZ
C A 0062 GLU OE1 9.837 C A 0064 LYS NZ
C A 0062 GLU OE2 9.860 C A 0064 LYS NZ
C A 0063 ASP OD1 10.25 H A 0041 ARG NH1
C A 0063 ASP OD1 9.247 H A 0041 ARG NH2
C A 0063 ASP OD2 10.59 H A 0041 ARG NH1
C A 0063 ASP OD2 9.333 H A 0041 ARG NH2
C A 0063 ASP OD1 8.963 C A 0064 LYS NZ
C A 0063 ASP OD2 9.095 C A 0064 LYS NZ
C A 0086 GLU OE2 11.83 C A 0017 LYS NZ
C A 0086 GLU OE1 9.764 H A 0080 LYS NZ
C A 0086 GLU OE2 9.290 H A 0080 LYS NZ
C A 0086 GLU OE2 11.77 H A 0081 LYS NZ
C A 0086 GLU OE1 9.241 C A 0087 LYS NZ
C A 0086 GLU OE2 9.034 C A 0087 LYS NZ
C A 0091 GLU OE1 11.51 C A 0093 LYS NZ
C A 0091 GLU OE1 4.080 C A 0094 ARG NH1
C A 0091 GLU OE1 6.063 C A 0094 ARG NH2
C A 0091 GLU OE2 4.665 C A 0094 ARG NH1
C A 0091 GLU OE2 6.786 C A 0094 ARG NH2
C A 0091 GLU OE1 4.185 C A 0095 LYS NZ
C A 0091 GLU OE2 4.433 C A 0095 LYS NZ
H A 0106 GLU OE1 5.937 H A 0102 ARG NH1
H A 0106 GLU OE1 6.761 H A 0102 ARG NH2
H A 0106 GLU OE2 8.013 H A 0102 ARG NH1
H A 0106 GLU OE2 8.823 H A 0102 ARG NH2
H A 0106 GLU OE1 4.036 H A 0103 LYS NZ
H A 0106 GLU OE2 3.202 H A 0103 LYS NZ
H A 0106 GLU OE1 5.429 H A 0110 LYS NZ
H A 0106 GLU OE2 3.450 H A 0110 LYS NZ
H A 0107 GLU OE1 8.010 H A 0081 LYS NZ
H A 0107 GLU OE2 10.08 H A 0081 LYS NZ
H A 0107 GLU OE1 8.675 H A 0103 LYS NZ
H A 0107 GLU OE2 6.984 H A 0103 LYS NZ
H A 0107 GLU OE1 9.572 H A 0110 LYS NZ
H A 0107 GLU OE2 9.079 H A 0110 LYS NZ
H A 0115 ASP OD1 11.68 E A 0010 LYS NZ
H A 0115 ASP OD1 8.849 C A 0049 LYS NZ
H A 0115 ASP OD2 7.456 C A 0049 LYS NZ
H A 0115 ASP OD1 5.094 C A 0071 LYS NZ
H A 0115 ASP OD2 6.257 C A 0071 LYS NZ
H A 0115 ASP OD1 5.766 H A 0112 LYS NZ
H A 0115 ASP OD2 3.996 H A 0112 LYS NZ
H A 0122 GLU OE1 8.350 H A 0102 ARG NH1
H A 0122 GLU OE1 9.661 H A 0102 ARG NH2
H A 0122 GLU OE2 7.103 H A 0102 ARG NH1
H A 0122 GLU OE2 8.152 H A 0102 ARG NH2
H A 0122 GLU OE2 10.78 H A 0103 LYS NZ
H A 0122 GLU OE1 10.16 H A 0110 LYS NZ
H A 0122 GLU OE2 8.949 H A 0110 LYS NZ
H A 0122 GLU OE1 9.312 H A 0126 LYS NZ
H A 0122 GLU OE2 10.39 H A 0126 LYS NZ
H A 0129 GLU OE1 6.956 H A 0102 ARG NH1
H A 0129 GLU OE1 8.687 H A 0102 ARG NH2
H A 0129 GLU OE2 5.483 H A 0102 ARG NH1
H A 0129 GLU OE2 7.402 H A 0102 ARG NH2
H A 0129 GLU OE1 6.773 H A 0126 LYS NZ
H A 0129 GLU OE2 7.907 H A 0126 LYS NZ
H A 0129 GLU OE1 6.121 H A 0133 LYS NZ
H A 0129 GLU OE2 8.247 H A 0133 LYS NZ
E A 0138 GLU OE2 10.73 C A 0093 LYS NZ
E A 0138 GLU OE1 7.110 E A 0099 LYS NZ
E A 0138 GLU OE2 9.248 E A 0099 LYS NZ
E A 0138 GLU OE2 10.98 H A 0133 LYS NZ
CHARGE_REPU 2.00 12.00 55
E A 0010 LYS NZ 7.232 C A 0071 LYS NZ
E A 0010 LYS NZ 11.96 H A 0112 LYS NZ
C A 0017 LYS NZ 11.68 C A 0049 LYS NZ
C A 0017 LYS NZ 11.74 H A 0081 LYS NZ
C A 0031 HIS ND1 11.08 C A 0064 LYS NZ
C A 0031 HIS NE2 11.94 C A 0064 LYS NZ
H A 0037 GLU OE1 11.50 H A 0045 GLU OE2
H A 0037 GLU OE2 10.76 H A 0045 GLU OE1
H A 0037 GLU OE2 9.926 H A 0045 GLU OE2
H A 0037 GLU OE1 9.214 C A 0063 ASP OD1
H A 0037 GLU OE1 8.574 C A 0063 ASP OD2
H A 0037 GLU OE2 10.56 C A 0063 ASP OD1
H A 0037 GLU OE2 9.967 C A 0063 ASP OD2
H A 0045 GLU OE1 7.820 C A 0048 ASP OD1
H A 0045 GLU OE1 6.814 C A 0048 ASP OD2
H A 0045 GLU OE2 8.736 C A 0048 ASP OD1
H A 0045 GLU OE2 7.827 C A 0048 ASP OD2
C A 0049 LYS NZ 11.73 C A 0071 LYS NZ
C A 0049 LYS NZ 10.96 H A 0081 LYS NZ
C A 0049 LYS NZ 9.117 H A 0112 LYS NZ
C A 0062 GLU OE1 6.274 C A 0063 ASP OD1
C A 0062 GLU OE1 7.012 C A 0063 ASP OD2
C A 0062 GLU OE2 4.323 C A 0063 ASP OD1
C A 0062 GLU OE2 5.084 C A 0063 ASP OD2
C A 0071 LYS NZ 8.326 H A 0112 LYS NZ
H A 0080 LYS NZ 6.074 C A 0087 LYS NZ
H A 0081 LYS NZ 11.50 H A 0112 LYS NZ
C A 0093 LYS NZ 10.31 C A 0094 ARG NH1
C A 0093 LYS NZ 8.919 C A 0094 ARG NH2
C A 0093 LYS NZ 9.016 H A 0133 LYS NZ
C A 0094 ARG NH1 7.970 C A 0095 LYS NZ
C A 0094 ARG NH2 10.10 C A 0095 LYS NZ
H A 0102 ARG NH1 9.494 H A 0103 LYS NZ
H A 0102 ARG NH2 9.643 H A 0103 LYS NZ
H A 0102 ARG NH1 10.74 H A 0110 LYS NZ
H A 0102 ARG NH2 11.85 H A 0110 LYS NZ
H A 0102 ARG NH1 9.603 H A 0126 LYS NZ
H A 0102 ARG NH2 11.17 H A 0126 LYS NZ
H A 0103 LYS NZ 5.673 H A 0110 LYS NZ
H A 0106 GLU OE1 9.580 H A 0107 GLU OE1
H A 0106 GLU OE1 8.280 H A 0107 GLU OE2
H A 0106 GLU OE2 9.063 H A 0107 GLU OE1
H A 0106 GLU OE2 7.916 H A 0107 GLU OE2
H A 0106 GLU OE1 9.382 H A 0122 GLU OE1
H A 0106 GLU OE1 7.681 H A 0122 GLU OE2
H A 0106 GLU OE2 9.884 H A 0122 GLU OE1
H A 0106 GLU OE2 8.232 H A 0122 GLU OE2
H A 0106 GLU OE1 10.89 H A 0129 GLU OE1
H A 0106 GLU OE1 8.749 H A 0129 GLU OE2
H A 0106 GLU OE2 10.54 H A 0129 GLU OE2
H A 0122 GLU OE1 11.55 H A 0129 GLU OE1
H A 0122 GLU OE1 10.61 H A 0129 GLU OE2
H A 0122 GLU OE2 11.55 H A 0129 GLU OE1
H A 0122 GLU OE2 10.31 H A 0129 GLU OE2
H A 0126 LYS NZ 8.657 H A 0133 LYS NZ
HB_MM 2.00 3.20 240
E A 0009 ILE N 2.253 C A 0008 GLN O
E A 0009 ILE N 2.823 E A 0058 ILE O
E A 0010 LYS N 2.247 E A 0009 ILE O
E A 0011 LEU N 2.251 E A 0010 LYS O
E A 0011 LEU N 3.153 E A 0056 VAL O
E A 0012 GLN N 2.252 E A 0011 LEU O
E A 0013 LEU N 2.247 E A 0012 GLN O
E A 0013 LEU N 3.188 E A 0054 LEU O
E A 0014 PRO N 2.258 E A 0013 LEU O
C A 0015 ALA N 2.251 E A 0014 PRO O
C A 0015 ALA N 2.785 C A 0052 MET O
C A 0016 GLY N 2.252 C A 0015 ALA O
C A 0017 LYS N 3.172 C A 0015 ALA O
C A 0017 LYS N 2.255 C A 0016 GLY O
C A 0018 ALA N 2.259 C A 0017 LYS O
C A 0019 THR N 2.258 C A 0018 ALA O
C A 0020 PRO N 2.250 C A 0019 THR O
C A 0021 ALA N 2.251 C A 0020 PRO O
C A 0022 PRO N 2.250 C A 0021 ALA O
C A 0023 PRO N 2.258 C A 0022 PRO O
C A 0024 VAL N 3.095 C A 0020 PRO O
C A 0024 VAL N 2.250 C A 0023 PRO O
H A 0025 GLY N 3.024 C A 0020 PRO O
H A 0025 GLY N 2.262 C A 0024 VAL O
H A 0026 PRO N 3.047 C A 0024 VAL O
H A 0026 PRO N 2.256 H A 0025 GLY O
H A 0027 ALA N 2.841 C A 0024 VAL O
H A 0027 ALA N 2.851 H A 0025 GLY O
H A 0027 ALA N 2.253 H A 0026 PRO O
H A 0028 LEU N 2.247 H A 0027 ALA O
H A 0029 GLY N 2.689 H A 0025 GLY O
H A 0029 GLY N 2.252 H A 0028 LEU O
H A 0030 GLN N 3.128 H A 0026 PRO O
H A 0030 GLN N 2.895 H A 0028 LEU O
H A 0030 GLN N 2.251 H A 0029 GLY O
C A 0031 HIS N 2.843 H A 0028 LEU O
C A 0031 HIS N 2.249 H A 0030 GLN O
C A 0032 GLY N 2.254 C A 0031 HIS O
C A 0033 VAL N 2.250 C A 0032 GLY O
H A 0034 ASN N 2.254 C A 0033 VAL O
H A 0035 ILE N 2.258 H A 0034 ASN O
H A 0036 MET N 3.184 H A 0034 ASN O
H A 0036 MET N 2.254 H A 0035 ILE O
H A 0037 GLU N 3.046 H A 0034 ASN O
H A 0037 GLU N 2.872 H A 0035 ILE O
H A 0037 GLU N 2.254 H A 0036 MET O
H A 0038 PHE N 2.633 H A 0035 ILE O
H A 0038 PHE N 2.256 H A 0037 GLU O
H A 0039 CYS N 3.002 H A 0035 ILE O
H A 0039 CYS N 2.246 H A 0038 PHE O
H A 0040 LYS N 2.256 H A 0039 CYS O
H A 0041 ARG N 3.060 H A 0037 GLU O
H A 0041 ARG N 3.046 H A 0038 PHE O
H A 0041 ARG N 2.254 H A 0040 LYS O
H A 0042 PHE N 2.470 H A 0038 PHE O
H A 0042 PHE N 2.251 H A 0041 ARG O
H A 0043 ASN N 2.941 H A 0039 CYS O
H A 0043 ASN N 2.257 H A 0042 PHE O
H A 0044 ALA N 2.977 H A 0040 LYS O
H A 0044 ALA N 2.903 H A 0041 ARG O
H A 0044 ALA N 2.771 H A 0042 PHE O
H A 0044 ALA N 2.245 H A 0043 ASN O
H A 0045 GLU N 2.253 H A 0044 ALA O
H A 0046 THR N 3.076 H A 0042 PHE O
H A 0046 THR N 2.249 H A 0045 GLU O
C A 0047 ALA N 2.815 H A 0045 GLU O
C A 0047 ALA N 2.259 H A 0046 THR O
C A 0048 ASP N 2.255 C A 0047 ALA O
C A 0049 LYS N 3.074 C A 0047 ALA O
C A 0049 LYS N 2.256 C A 0048 ASP O
C A 0050 ALA N 2.253 C A 0049 LYS O
C A 0051 GLY N 2.255 C A 0050 ALA O
C A 0052 MET N 2.250 C A 0051 GLY O
E A 0053 ILE N 2.252 C A 0052 MET O
E A 0054 LEU N 3.189 E A 0013 LEU O
E A 0054 LEU N 2.245 E A 0053 ILE O
E A 0055 PRO N 2.260 E A 0054 LEU O
E A 0056 VAL N 2.854 E A 0011 LEU O
E A 0056 VAL N 2.247 E A 0055 PRO O
E A 0057 VAL N 2.251 E A 0056 VAL O
E A 0057 VAL N 2.900 E A 0069 ILE O
E A 0058 ILE N 2.718 E A 0009 ILE O
E A 0058 ILE N 2.260 E A 0057 VAL O
E A 0059 THR N 2.252 E A 0058 ILE O
E A 0059 THR N 2.771 E A 0067 THR O
E A 0060 VAL N 2.252 E A 0059 THR O
C A 0061 TYR N 2.261 E A 0060 VAL O
C A 0061 TYR N 2.949 C A 0065 SER O
C A 0062 GLU N 2.256 C A 0061 TYR O
C A 0063 ASP N 2.617 C A 0061 TYR O
C A 0063 ASP N 2.248 C A 0062 GLU O
C A 0064 LYS N 2.607 C A 0061 TYR O
C A 0064 LYS N 3.164 C A 0062 GLU O
C A 0064 LYS N 2.253 C A 0063 ASP O
C A 0065 SER N 2.896 C A 0063 ASP O
C A 0065 SER N 2.248 C A 0064 LYS O
E A 0066 PHE N 2.246 C A 0065 SER O
E A 0067 THR N 3.032 E A 0059 THR O
E A 0067 THR N 2.259 E A 0066 PHE O
E A 0068 PHE N 2.240 E A 0067 THR O
E A 0069 ILE N 2.251 E A 0068 PHE O
E A 0070 ILE N 2.252 E A 0069 ILE O
C A 0071 LYS N 3.001 E A 0055 PRO O
C A 0071 LYS N 2.251 E A 0070 ILE O
C A 0072 THR N 2.256 C A 0071 LYS O
C A 0073 PRO N 2.250 C A 0072 THR O
H A 0074 PRO N 2.247 C A 0073 PRO O
H A 0075 ALA N 2.247 H A 0074 PRO O
H A 0076 SER N 2.252 H A 0075 ALA O
H A 0077 PHE N 3.074 H A 0075 ALA O
H A 0077 PHE N 2.246 H A 0076 SER O
H A 0078 LEU N 3.059 H A 0074 PRO O
H A 0078 LEU N 3.134 H A 0075 ALA O
H A 0078 LEU N 2.243 H A 0077 PHE O
H A 0079 LEU N 2.776 H A 0075 ALA O
H A 0079 LEU N 3.175 H A 0077 PHE O
H A 0079 LEU N 2.256 H A 0078 LEU O
H A 0080 LYS N 2.864 H A 0076 SER O
H A 0080 LYS N 3.047 H A 0077 PHE O
H A 0080 LYS N 2.242 H A 0079 LEU O
H A 0081 LYS N 2.960 H A 0077 PHE O
H A 0081 LYS N 3.181 H A 0078 LEU O
H A 0081 LYS N 2.248 H A 0080 LYS O
H A 0082 ALA N 2.763 H A 0078 LEU O
H A 0082 ALA N 3.137 H A 0079 LEU O
H A 0082 ALA N 2.244 H A 0081 LYS O
H A 0083 ALA N 2.852 H A 0079 LEU O
H A 0083 ALA N 3.088 H A 0080 LYS O
H A 0083 ALA N 2.245 H A 0082 ALA O
H A 0084 GLY N 2.936 H A 0080 LYS O
H A 0084 GLY N 2.787 H A 0081 LYS O
H A 0084 GLY N 3.162 H A 0082 ALA O
H A 0084 GLY N 2.252 H A 0083 ALA O
C A 0085 ILE N 3.100 H A 0080 LYS O
C A 0085 ILE N 3.107 H A 0083 ALA O
C A 0085 ILE N 2.240 H A 0084 GLY O
C A 0086 GLU N 2.251 C A 0085 ILE O
C A 0087 LYS N 2.247 C A 0086 GLU O
C A 0088 GLY N 2.240 C A 0087 LYS O
C A 0089 SER N 2.242 C A 0088 GLY O
C A 0089 SER N 2.965 C A 0135 MET O
C A 0090 SER N 2.242 C A 0089 SER O
C A 0091 GLU N 2.253 C A 0090 SER O
C A 0092 PRO N 2.257 C A 0091 GLU O
C A 0093 LYS N 2.259 C A 0092 PRO O
C A 0094 ARG N 3.157 C A 0091 GLU O
C A 0094 ARG N 2.770 C A 0092 PRO O
C A 0094 ARG N 2.243 C A 0093 LYS O
C A 0095 LYS N 2.854 C A 0091 GLU O
C A 0095 LYS N 2.252 C A 0094 ARG O
C A 0096 ILE N 2.232 C A 0095 LYS O
C A 0097 VAL N 2.243 C A 0096 ILE O
C A 0097 VAL N 2.913 C A 0136 GLY O
E A 0098 GLY N 2.259 C A 0097 VAL O
E A 0099 LYS N 2.250 E A 0098 GLY O
E A 0100 VAL N 2.252 E A 0099 LYS O
E A 0100 VAL N 2.642 E A 0138 GLU O
E A 0101 THR N 2.248 E A 0100 VAL O
H A 0102 ARG N 2.250 E A 0101 THR O
H A 0102 ARG N 2.969 E A 0140 VAL O
H A 0103 LYS N 3.119 E A 0101 THR O
H A 0103 LYS N 2.248 H A 0102 ARG O
H A 0104 GLN N 2.847 E A 0101 THR O
H A 0104 GLN N 2.246 H A 0103 LYS O
H A 0105 ILE N 3.152 E A 0101 THR O
H A 0105 ILE N 2.246 H A 0104 GLN O
H A 0106 GLU N 3.117 H A 0102 ARG O
H A 0106 GLU N 2.960 H A 0103 LYS O
H A 0106 GLU N 2.259 H A 0105 ILE O
H A 0107 GLU N 2.887 H A 0103 LYS O
H A 0107 GLU N 3.007 H A 0104 GLN O
H A 0107 GLU N 2.247 H A 0106 GLU O
H A 0108 ILE N 2.969 H A 0104 GLN O
H A 0108 ILE N 2.254 H A 0107 GLU O
H A 0109 ALA N 2.825 H A 0105 ILE O
H A 0109 ALA N 2.248 H A 0108 ILE O
H A 0110 LYS N 2.906 H A 0106 GLU O
H A 0110 LYS N 3.084 H A 0107 GLU O
H A 0110 LYS N 3.136 H A 0108 ILE O
H A 0110 LYS N 2.245 H A 0109 ALA O
H A 0111 THR N 2.768 H A 0107 GLU O
H A 0111 THR N 2.951 H A 0108 ILE O
H A 0111 THR N 2.255 H A 0110 LYS O
H A 0112 LYS N 2.805 H A 0108 ILE O
H A 0112 LYS N 2.247 H A 0111 THR O
H A 0113 MET N 2.991 H A 0109 ALA O
H A 0113 MET N 2.248 H A 0112 LYS O
H A 0114 PRO N 3.138 H A 0112 LYS O
H A 0114 PRO N 2.255 H A 0113 MET O
H A 0115 ASP N 2.782 H A 0112 LYS O
H A 0115 ASP N 2.983 H A 0113 MET O
H A 0115 ASP N 2.242 H A 0114 PRO O
H A 0116 LEU N 2.993 H A 0112 LYS O
H A 0116 LEU N 2.867 H A 0113 MET O
H A 0116 LEU N 2.243 H A 0115 ASP O
C A 0117 ASN N 2.240 H A 0116 LEU O
C A 0118 ALA N 2.245 C A 0117 ASN O
C A 0119 ASN N 2.250 C A 0118 ALA O
H A 0120 SER N 2.248 C A 0119 ASN O
H A 0121 LEU N 2.248 H A 0120 SER O
H A 0122 GLU N 3.035 H A 0120 SER O
H A 0122 GLU N 2.244 H A 0121 LEU O
H A 0123 ALA N 2.953 H A 0120 SER O
H A 0123 ALA N 2.249 H A 0122 GLU O
H A 0124 ALA N 2.949 H A 0120 SER O
H A 0124 ALA N 2.252 H A 0123 ALA O
H A 0125 MET N 3.000 H A 0121 LEU O
H A 0125 MET N 2.250 H A 0124 ALA O
H A 0126 LYS N 2.979 H A 0122 GLU O
H A 0126 LYS N 3.200 H A 0123 ALA O
H A 0126 LYS N 2.239 H A 0125 MET O
H A 0127 ILE N 3.005 H A 0123 ALA O
H A 0127 ILE N 3.086 H A 0124 ALA O
H A 0127 ILE N 2.246 H A 0126 LYS O
H A 0128 ILE N 3.031 H A 0124 ALA O
H A 0128 ILE N 2.244 H A 0127 ILE O
H A 0129 GLU N 2.814 H A 0125 MET O
H A 0129 GLU N 2.240 H A 0128 ILE O
H A 0130 GLY N 3.176 H A 0126 LYS O
H A 0130 GLY N 2.945 H A 0127 ILE O
H A 0130 GLY N 2.244 H A 0129 GLU O
H A 0131 THR N 2.992 H A 0128 ILE O
H A 0131 THR N 2.250 H A 0130 GLY O
H A 0132 ALA N 3.042 H A 0128 ILE O
H A 0132 ALA N 2.248 H A 0131 THR O
H A 0133 LYS N 2.911 H A 0129 GLU O
H A 0133 LYS N 2.240 H A 0132 ALA O
C A 0134 SER N 2.873 H A 0131 THR O
C A 0134 SER N 3.101 H A 0132 ALA O
C A 0134 SER N 2.247 H A 0133 LYS O
C A 0135 MET N 3.075 H A 0132 ALA O
C A 0135 MET N 2.237 C A 0134 SER O
C A 0136 GLY N 2.255 C A 0135 MET O
E A 0137 ILE N 3.104 H A 0132 ALA O
E A 0137 ILE N 2.237 C A 0136 GLY O
E A 0138 GLU N 3.005 E A 0098 GLY O
E A 0138 GLU N 2.256 E A 0137 ILE O
E A 0139 VAL N 2.253 E A 0138 GLU O
E A 0140 VAL N 2.771 E A 0100 VAL O
E A 0140 VAL N 2.249 E A 0139 VAL O
HB_MS 2.00 3.20 22
C A 0015 ALA O 2.758 H A 0046 THR OG1
C A 0017 LYS N 2.697 H A 0043 ASN OD1
C A 0018 ALA O 2.612 C A 0019 THR OG1
H A 0026 PRO O 2.839 H A 0030 GLN NE2
H A 0039 CYS O 2.948 H A 0043 ASN ND2
H A 0042 PHE O 2.874 H A 0046 THR OG1
C A 0063 ASP N 3.065 C A 0062 GLU OE2
E A 0066 PHE O 2.963 H A 0041 ARG NH1
E A 0066 PHE N 2.862 C A 0065 SER OG
C A 0072 THR O 3.154 H A 0112 LYS NZ
C A 0072 THR N 2.753 H A 0115 ASP OD2
C A 0073 PRO O 3.030 H A 0112 LYS NZ
H A 0077 PHE N 3.155 H A 0076 SER OG
H A 0082 ALA O 3.161 H A 0104 GLN NE2
C A 0090 SER N 2.885 C A 0089 SER OG
C A 0091 GLU N 2.665 C A 0089 SER OG
C A 0091 GLU O 2.722 C A 0089 SER OG
C A 0091 GLU N 3.140 C A 0090 SER OG
C A 0092 PRO N 3.005 C A 0089 SER OG
C A 0095 LYS O 2.932 C A 0089 SER OG
E A 0101 THR N 2.760 H A 0104 GLN OE1
H A 0131 THR O 2.547 C A 0134 SER OG
HB_SS 2.00 3.20 3
C A 0008 GLN NE2 2.992 E A 0059 THR OG1
H A 0112 LYS NZ 2.600 C A 0072 THR OG1
H A 0115 ASP OD2 2.553 C A 0072 THR OG1
AROMATIC 0.00 8.00 5
H A 0038 PHE 5.547 H A 0042 PHE
H A 0080 LYS 7.459 H A 0077 PHE
H A 0081 LYS 6.030 H A 0077 PHE
H A 0041 ARG 7.561 H A 0038 PHE
H A 0041 ARG 5.113 E A 0068 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HB_MD 2.00 3.20 4
C A 0090 SER O 2.874 C C 1063 G N2
H A 0127 ILE O 2.839 C C 1059 G N2
H A 0130 GLY O 3.138 C C 1088 A N6
C A 0134 SER O 2.995 C C 1062 G N2
HB_SD 2.00 3.20 3
H A 0030 GLN OE1 2.837 C C 1095 A N6
C A 0117 ASN ND2 2.997 C C 1081 U O2
H A 0131 THR OG1 2.497 C C 1060 U O4
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 7
C B 0001 ILE CA 3.783 C B 0002 ALA CA
C B 0001 ILE C 2.445 C B 0002 ALA CA
C B 0001 ILE C 3.704 C B 0002 ALA C
C B 0001 ILE C 3.192 C B 0002 ALA CB
C B 0004 ALA C 2.501 C B 0005 SER CA
C B 0004 ALA C 3.113 C B 0005 SER C
C B 0004 ALA C 2.996 C B 0005 SER CB
HB_MM 2.00 3.20 2
C B 0002 ALA N 2.270 C B 0001 ILE O
C B 0005 SER N 2.296 C B 0004 ALA O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HB_MD 2.00 3.20 1
C B 0007 THR N 3.134 C C 1095 A N3
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"