Complet list of 1vih con file
Complete list of 1vih.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 330
C A 0006 ILE C 2.451 C A 0007 ASN CA
C A 0006 ILE C 3.176 C A 0007 ASN C
C A 0006 ILE C 2.915 C A 0007 ASN CB
C A 0006 ILE C 3.422 C A 0007 ASN CG
C A 0007 ASN C 2.470 C A 0008 ARG CA
C A 0007 ASN C 2.894 C A 0008 ARG C
C A 0007 ASN C 3.265 C A 0008 ARG CB
C A 0007 ASN C 3.415 C A 0008 ARG CG
C A 0008 ARG C 2.435 C A 0009 MET CA
C A 0008 ARG C 3.542 C A 0009 MET C
C A 0008 ARG C 3.403 C A 0009 MET CB
C A 0008 ARG C 3.554 C A 0009 MET CG
C A 0009 MET C 2.434 E A 0010 ASP CA
C A 0009 MET C 3.177 E A 0010 ASP C
C A 0009 MET C 3.672 E A 0010 ASP CB
C A 0009 MET CB 3.550 E A 0058 GLU CD
E A 0010 ASP C 2.433 E A 0011 TYR CA
E A 0010 ASP C 3.583 E A 0011 TYR C
E A 0010 ASP C 3.360 E A 0011 TYR CB
E A 0010 ASP C 3.444 E A 0058 GLU CG
E A 0011 TYR C 2.444 E A 0012 VAL CA
E A 0011 TYR C 3.707 E A 0012 VAL C
E A 0011 TYR C 3.036 E A 0012 VAL CB
E A 0011 TYR C 3.494 E A 0012 VAL CG1
E A 0011 TYR CA 3.799 E A 0058 GLU CA
E A 0011 TYR CA 3.763 E A 0058 GLU CB
E A 0011 TYR CB 3.663 E A 0058 GLU CB
E A 0011 TYR CB 3.736 E A 0058 GLU CG
E A 0012 VAL C 2.436 E A 0013 GLU CA
E A 0012 VAL C 3.473 E A 0013 GLU C
E A 0012 VAL C 3.499 E A 0013 GLU CB
E A 0012 VAL C 3.461 E A 0013 GLU CG
E A 0012 VAL CG1 3.717 E A 0057 ILE CB
E A 0012 VAL CG1 3.404 H A 0068 LYS CG
E A 0012 VAL CG2 3.725 H A 0068 LYS CG
E A 0012 VAL CG2 3.595 H A 0068 LYS CD
E A 0012 VAL CG2 3.675 H A 0068 LYS CE
E A 0013 GLU C 2.438 E A 0014 ILE CA
E A 0013 GLU C 3.313 E A 0014 ILE C
E A 0013 GLU C 3.627 E A 0014 ILE CB
E A 0013 GLU CB 3.283 E A 0054 LEU CD2
E A 0014 ILE CA 3.800 E A 0015 ASN CA
E A 0014 ILE C 2.438 E A 0015 ASN CA
E A 0014 ILE C 3.065 E A 0015 ASN C
E A 0014 ILE C 3.704 E A 0015 ASN CB
E A 0014 ILE CG1 3.435 E A 0055 ILE CB
E A 0014 ILE CD1 3.545 E A 0055 ILE CB
E A 0014 ILE CD1 3.727 E A 0055 ILE CG1
E A 0014 ILE CD1 3.287 E A 0055 ILE CD1
E A 0014 ILE CB 3.287 H A 0072 LEU CD1
E A 0014 ILE CG2 3.097 H A 0072 LEU CD1
E A 0015 ASN CA 3.795 E A 0016 ILE CA
E A 0015 ASN C 2.435 E A 0016 ILE CA
E A 0015 ASN C 3.394 E A 0016 ILE C
E A 0015 ASN C 3.538 E A 0016 ILE CB
E A 0015 ASN C 3.664 E A 0016 ILE CG1
E A 0015 ASN CG 3.578 E A 0054 LEU CD1
E A 0016 ILE C 2.430 C A 0017 ASP CA
E A 0016 ILE C 3.658 C A 0017 ASP C
E A 0016 ILE C 3.219 C A 0017 ASP CB
E A 0016 ILE CG2 3.283 C A 0020 PHE CB
E A 0016 ILE CG2 3.729 C A 0020 PHE CG
E A 0016 ILE CD1 3.311 C A 0020 PHE CD2
E A 0016 ILE CD1 3.726 C A 0020 PHE CE2
E A 0016 ILE C 3.748 E A 0053 ASN CA
E A 0016 ILE C 3.715 E A 0053 ASN C
E A 0016 ILE C 3.220 E A 0053 ASN CB
E A 0016 ILE CB 3.797 E A 0053 ASN CB
E A 0016 ILE CG1 3.722 E A 0055 ILE CG1
E A 0016 ILE CG1 3.711 E A 0055 ILE CD1
C A 0017 ASP C 2.441 C A 0018 HIS CA
C A 0017 ASP C 2.928 C A 0018 HIS C
C A 0017 ASP C 3.711 C A 0018 HIS CB
C A 0017 ASP CA 3.772 E A 0053 ASN CB
C A 0018 HIS C 2.439 C A 0019 LYS CA
C A 0018 HIS C 3.104 C A 0019 LYS C
C A 0018 HIS C 3.696 C A 0019 LYS CB
C A 0019 LYS C 2.439 C A 0020 PHE CA
C A 0019 LYS C 3.202 C A 0020 PHE C
C A 0019 LYS C 3.664 C A 0020 PHE CB
C A 0020 PHE C 2.447 H A 0021 HIS CA
C A 0020 PHE C 2.915 H A 0021 HIS C
C A 0020 PHE C 3.698 H A 0021 HIS CB
C A 0020 PHE C 3.496 H A 0024 LEU CD1
C A 0020 PHE CD2 3.715 C A 0075 ALA CB
C A 0020 PHE CE2 3.016 C A 0075 ALA CB
C A 0020 PHE CZ 3.580 C A 0075 ALA CB
H A 0021 HIS C 2.447 H A 0022 ARG CA
H A 0021 HIS C 2.899 H A 0022 ARG C
H A 0021 HIS C 3.705 H A 0022 ARG CB
H A 0021 HIS C 3.791 H A 0025 ILE CG1
H A 0021 HIS CA 3.784 C A 0045 ILE CG2
H A 0021 HIS CB 3.276 C A 0045 ILE CG2
H A 0021 HIS CG 3.310 C A 0045 ILE CG2
H A 0021 HIS CD2 3.781 C A 0045 ILE CD1
H A 0021 HIS CE1 3.644 C A 0046 PRO CG
H A 0021 HIS CE1 3.432 C A 0046 PRO CD
H A 0021 HIS CE1 3.525 E A 0053 ASN CG
H A 0022 ARG C 2.435 H A 0023 HIS CA
H A 0022 ARG C 2.986 H A 0023 HIS C
H A 0022 ARG C 3.707 H A 0023 HIS CB
H A 0022 ARG CA 3.431 H A 0025 ILE CG1
H A 0022 ARG C 3.577 H A 0025 ILE CG1
H A 0023 HIS C 2.437 H A 0024 LEU CA
H A 0023 HIS C 3.048 H A 0024 LEU C
H A 0023 HIS C 3.706 H A 0024 LEU CB
H A 0024 LEU C 2.434 H A 0025 ILE CA
H A 0024 LEU C 2.936 H A 0025 ILE C
H A 0024 LEU C 3.711 H A 0025 ILE CB
H A 0024 LEU CD2 3.659 H A 0071 LEU CD2
H A 0024 LEU CD2 3.785 C A 0075 ALA C
H A 0024 LEU CD2 3.566 C A 0076 SER C
H A 0025 ILE C 2.435 C A 0026 GLY CA
H A 0025 ILE C 3.085 C A 0026 GLY C
H A 0025 ILE CA 3.539 C A 0029 GLY CA
H A 0025 ILE C 3.439 C A 0029 GLY CA
H A 0025 ILE CB 3.474 C A 0029 GLY CA
H A 0025 ILE CG2 3.388 C A 0045 ILE CB
H A 0025 ILE CG2 3.500 C A 0045 ILE CG1
H A 0025 ILE CG2 3.382 C A 0045 ILE CG2
C A 0026 GLY C 2.438 C A 0027 LYS CA
C A 0026 GLY C 2.920 C A 0027 LYS C
C A 0026 GLY C 3.708 C A 0027 LYS CB
C A 0027 LYS C 2.436 C A 0028 SER CA
C A 0027 LYS C 3.601 C A 0028 SER C
C A 0027 LYS C 3.327 C A 0028 SER CB
C A 0028 SER C 2.437 C A 0029 GLY CA
C A 0028 SER C 3.236 C A 0029 GLY C
C A 0029 GLY C 2.440 C A 0030 ALA CA
C A 0029 GLY C 3.629 C A 0030 ALA C
C A 0029 GLY C 3.281 C A 0030 ALA CB
C A 0030 ALA C 2.436 H A 0031 ASN CA
C A 0030 ALA C 2.931 H A 0031 ASN C
C A 0030 ALA C 3.704 H A 0031 ASN CB
H A 0031 ASN C 2.438 H A 0032 ILE CA
H A 0031 ASN C 2.919 H A 0032 ILE C
H A 0031 ASN C 3.707 H A 0032 ILE CB
H A 0031 ASN C 3.529 H A 0035 ILE CD1
H A 0032 ILE C 2.437 H A 0033 ASN CA
H A 0032 ILE C 3.207 H A 0033 ASN C
H A 0032 ILE C 3.662 H A 0033 ASN CB
H A 0032 ILE CA 3.429 E A 0043 VAL CG1
H A 0032 ILE C 3.522 E A 0043 VAL CG1
H A 0033 ASN C 2.437 H A 0034 ARG CA
H A 0033 ASN C 2.958 H A 0034 ARG C
H A 0033 ASN C 3.708 H A 0034 ARG CB
H A 0034 ARG C 2.434 H A 0035 ILE CA
H A 0034 ARG C 3.138 H A 0035 ILE C
H A 0034 ARG C 3.683 H A 0035 ILE CB
H A 0034 ARG C 3.782 H A 0038 GLN CB
H A 0035 ILE C 2.441 H A 0036 LYS CA
H A 0035 ILE C 2.905 H A 0036 LYS C
H A 0035 ILE C 3.706 H A 0036 LYS CB
H A 0035 ILE CG2 3.482 H A 0039 TYR CD1
H A 0035 ILE CG2 3.374 C A 0041 VAL CG2
H A 0035 ILE CG2 3.180 H A 0067 ALA CB
H A 0036 LYS C 2.435 H A 0037 ASP CA
H A 0036 LYS C 3.324 H A 0037 ASP C
H A 0036 LYS C 3.595 H A 0037 ASP CB
H A 0036 LYS CA 3.717 C A 0041 VAL C
H A 0037 ASP C 2.438 H A 0038 GLN CA
H A 0037 ASP C 2.986 H A 0038 GLN C
H A 0037 ASP C 3.709 H A 0038 GLN CB
H A 0038 GLN C 2.436 H A 0039 TYR CA
H A 0038 GLN C 3.376 H A 0039 TYR C
H A 0038 GLN C 3.578 H A 0039 TYR CB
H A 0038 GLN CG 3.791 H A 0039 TYR CD1
H A 0039 TYR C 2.440 C A 0040 LYS CA
H A 0039 TYR C 2.919 C A 0040 LYS C
H A 0039 TYR C 3.072 C A 0040 LYS CB
H A 0039 TYR CB 3.594 C A 0041 VAL CG2
H A 0039 TYR CE2 3.780 H A 0066 GLN CB
H A 0039 TYR CG 3.642 H A 0067 ALA CB
C A 0040 LYS C 2.440 C A 0041 VAL CA
C A 0040 LYS C 3.449 C A 0041 VAL C
C A 0040 LYS C 3.508 C A 0041 VAL CB
C A 0040 LYS C 3.663 C A 0041 VAL CG1
C A 0041 VAL C 2.436 E A 0042 SER CA
C A 0041 VAL C 3.553 E A 0042 SER C
C A 0041 VAL C 3.396 E A 0042 SER CB
C A 0041 VAL CG1 3.211 H A 0063 GLY C
C A 0041 VAL CG1 3.172 H A 0064 VAL CA
E A 0042 SER C 2.436 E A 0043 VAL CA
E A 0042 SER C 3.255 E A 0043 VAL C
E A 0042 SER C 3.641 E A 0043 VAL CB
E A 0043 VAL C 2.432 E A 0044 ARG CA
E A 0043 VAL C 3.569 E A 0044 ARG C
E A 0043 VAL C 3.373 E A 0044 ARG CB
E A 0043 VAL C 3.489 E A 0044 ARG CG
E A 0043 VAL CA 3.670 E A 0057 ILE CD1
E A 0043 VAL CB 3.545 E A 0057 ILE CD1
E A 0043 VAL CG2 3.082 E A 0057 ILE CD1
E A 0044 ARG C 2.439 C A 0045 ILE CA
E A 0044 ARG C 3.308 C A 0045 ILE C
E A 0044 ARG C 3.615 C A 0045 ILE CB
E A 0044 ARG C 3.732 E A 0055 ILE CG2
C A 0045 ILE CA 2.925 C A 0046 PRO CD
C A 0045 ILE C 2.465 C A 0046 PRO CA
C A 0045 ILE C 3.172 C A 0046 PRO C
C A 0045 ILE C 3.636 C A 0046 PRO CB
C A 0045 ILE C 3.674 C A 0046 PRO CG
C A 0045 ILE C 2.509 C A 0046 PRO CD
C A 0045 ILE CD1 3.492 E A 0055 ILE CG1
C A 0045 ILE CD1 3.562 E A 0055 ILE CG2
C A 0045 ILE CD1 3.221 E A 0055 ILE CD1
C A 0046 PRO CA 2.922 C A 0047 PRO CD
C A 0046 PRO C 2.464 C A 0047 PRO CA
C A 0046 PRO C 3.247 C A 0047 PRO C
C A 0046 PRO C 3.616 C A 0047 PRO CB
C A 0046 PRO C 3.669 C A 0047 PRO CG
C A 0046 PRO C 2.508 C A 0047 PRO CD
C A 0046 PRO CG 3.786 E A 0054 LEU C
C A 0046 PRO CD 3.615 E A 0055 ILE CA
C A 0047 PRO C 2.453 C A 0048 ASP CA
C A 0047 PRO C 2.903 C A 0048 ASP C
C A 0047 PRO C 3.183 C A 0048 ASP CB
C A 0047 PRO C 2.906 C A 0048 ASP CG
C A 0048 ASP C 2.441 C A 0049 SER CA
C A 0048 ASP C 3.487 C A 0049 SER C
C A 0048 ASP C 3.471 C A 0049 SER CB
C A 0049 SER C 2.432 C A 0050 GLU CA
C A 0049 SER C 3.580 C A 0050 GLU C
C A 0049 SER C 3.384 C A 0050 GLU CB
C A 0049 SER C 3.265 C A 0050 GLU CG
C A 0049 SER C 3.525 C A 0050 GLU CD
C A 0049 SER CB 3.783 E A 0053 ASN CG
C A 0050 GLU CA 3.799 C A 0051 LYS CA
C A 0050 GLU C 2.433 C A 0051 LYS CA
C A 0050 GLU C 3.231 C A 0051 LYS C
C A 0050 GLU C 3.643 C A 0051 LYS CB
C A 0051 LYS CA 3.797 C A 0052 SER CA
C A 0051 LYS C 2.429 C A 0052 SER CA
C A 0051 LYS C 3.465 C A 0052 SER C
C A 0051 LYS C 3.484 C A 0052 SER CB
C A 0052 SER C 2.439 E A 0053 ASN CA
C A 0052 SER C 3.432 E A 0053 ASN C
C A 0052 SER C 3.527 E A 0053 ASN CB
E A 0053 ASN C 2.436 E A 0054 LEU CA
E A 0053 ASN C 3.692 E A 0054 LEU C
E A 0053 ASN C 3.095 E A 0054 LEU CB
E A 0053 ASN C 3.693 E A 0054 LEU CG
E A 0053 ASN C 3.549 E A 0054 LEU CD1
E A 0054 LEU C 2.431 E A 0055 ILE CA
E A 0054 LEU C 3.189 E A 0055 ILE C
E A 0054 LEU C 3.668 E A 0055 ILE CB
E A 0055 ILE C 2.434 E A 0056 ARG CA
E A 0055 ILE C 3.365 E A 0056 ARG C
E A 0055 ILE C 3.576 E A 0056 ARG CB
E A 0056 ARG C 2.439 E A 0057 ILE CA
E A 0056 ARG C 3.514 E A 0057 ILE C
E A 0056 ARG C 3.442 E A 0057 ILE CB
E A 0056 ARG C 3.347 E A 0057 ILE CG1
E A 0056 ARG C 3.474 E A 0057 ILE CD1
E A 0057 ILE C 2.431 E A 0058 GLU CA
E A 0057 ILE C 3.653 E A 0058 GLU C
E A 0057 ILE C 3.207 E A 0058 GLU CB
E A 0058 GLU CA 3.795 E A 0059 GLY CA
E A 0058 GLU C 2.436 E A 0059 GLY CA
E A 0058 GLU C 3.650 E A 0059 GLY C
E A 0058 GLU CA 3.390 H A 0064 VAL CG2
E A 0058 GLU C 3.178 H A 0064 VAL CG2
E A 0059 GLY CA 3.793 C A 0060 ASP CA
E A 0059 GLY C 2.422 C A 0060 ASP CA
E A 0059 GLY C 3.654 C A 0060 ASP C
E A 0059 GLY C 3.214 C A 0060 ASP CB
E A 0059 GLY C 3.741 C A 0060 ASP CG
E A 0059 GLY CA 3.589 H A 0064 VAL CB
E A 0059 GLY CA 3.482 H A 0064 VAL CG2
C A 0060 ASP CA 2.943 C A 0061 PRO CD
C A 0060 ASP C 2.458 C A 0061 PRO CA
C A 0060 ASP C 3.159 C A 0061 PRO C
C A 0060 ASP C 3.634 C A 0061 PRO CB
C A 0060 ASP C 3.670 C A 0061 PRO CG
C A 0060 ASP C 2.517 C A 0061 PRO CD
C A 0060 ASP CB 2.928 C A 0061 PRO CD
C A 0061 PRO CA 3.797 H A 0062 GLN CA
C A 0061 PRO C 2.428 H A 0062 GLN CA
C A 0061 PRO C 2.920 H A 0062 GLN C
C A 0061 PRO C 3.703 H A 0062 GLN CB
H A 0062 GLN C 2.442 H A 0063 GLY CA
H A 0062 GLN C 2.942 H A 0063 GLY C
H A 0062 GLN CA 3.587 H A 0065 GLN CG
H A 0062 GLN C 3.476 H A 0065 GLN CG
H A 0062 GLN C 3.696 H A 0066 GLN CG
H A 0063 GLY C 2.430 H A 0064 VAL CA
H A 0063 GLY C 3.002 H A 0064 VAL C
H A 0063 GLY C 3.735 H A 0064 VAL CB
H A 0064 VAL C 2.432 H A 0065 GLN CA
H A 0064 VAL C 3.119 H A 0065 GLN C
H A 0064 VAL C 3.692 H A 0065 GLN CB
H A 0065 GLN C 2.436 H A 0066 GLN CA
H A 0065 GLN C 3.088 H A 0066 GLN C
H A 0065 GLN C 3.697 H A 0066 GLN CB
H A 0066 GLN CA 3.798 H A 0067 ALA CA
H A 0066 GLN C 2.432 H A 0067 ALA CA
H A 0066 GLN C 2.972 H A 0067 ALA C
H A 0066 GLN C 3.708 H A 0067 ALA CB
H A 0067 ALA CA 3.799 H A 0068 LYS CA
H A 0067 ALA C 2.438 H A 0068 LYS CA
H A 0067 ALA C 2.972 H A 0068 LYS C
H A 0067 ALA C 3.709 H A 0068 LYS CB
H A 0067 ALA C 3.643 H A 0071 LEU CD1
H A 0068 LYS C 2.439 H A 0069 ARG CA
H A 0068 LYS C 3.021 H A 0069 ARG C
H A 0068 LYS C 3.707 H A 0069 ARG CB
H A 0069 ARG C 2.439 H A 0070 GLU CA
H A 0069 ARG C 2.997 H A 0070 GLU C
H A 0069 ARG C 3.711 H A 0070 GLU CB
H A 0070 GLU C 2.437 H A 0071 LEU CA
H A 0070 GLU C 3.098 H A 0071 LEU C
H A 0070 GLU C 3.692 H A 0071 LEU CB
H A 0070 GLU CG 3.575 H A 0074 LEU CD1
H A 0070 GLU CD 3.144 H A 0074 LEU CD1
H A 0071 LEU C 2.434 H A 0072 LEU CA
H A 0071 LEU C 2.994 H A 0072 LEU C
H A 0071 LEU C 3.701 H A 0072 LEU CB
H A 0071 LEU C 3.678 C A 0075 ALA CA
H A 0072 LEU C 2.437 H A 0073 GLU CA
H A 0072 LEU C 3.349 H A 0073 GLU C
H A 0072 LEU C 3.592 H A 0073 GLU CB
H A 0072 LEU C 3.789 H A 0073 GLU CG
H A 0073 GLU C 2.439 H A 0074 LEU CA
H A 0073 GLU C 3.122 H A 0074 LEU C
H A 0073 GLU C 3.693 H A 0074 LEU CB
H A 0074 LEU C 2.434 C A 0075 ALA CA
H A 0074 LEU C 2.947 C A 0075 ALA C
H A 0074 LEU C 3.035 C A 0075 ALA CB
C A 0075 ALA C 2.436 C A 0076 SER CA
C A 0075 ALA C 3.161 C A 0076 SER C
C A 0075 ALA C 3.679 C A 0076 SER CB
CHARGE_ATTR 2.00 12.00 83
E A 0010 ASP OD1 4.756 C A 0008 ARG NH1
E A 0010 ASP OD1 6.816 C A 0008 ARG NH2
E A 0010 ASP OD2 6.050 C A 0008 ARG NH1
E A 0010 ASP OD2 8.258 C A 0008 ARG NH2
E A 0013 GLU OE1 10.52 H A 0021 HIS ND1
E A 0013 GLU OE1 9.395 H A 0021 HIS NE2
E A 0013 GLU OE2 11.34 H A 0021 HIS NE2
E A 0013 GLU OE1 10.83 E A 0044 ARG NH1
E A 0013 GLU OE1 10.33 E A 0044 ARG NH2
E A 0013 GLU OE2 11.41 E A 0044 ARG NH2
E A 0013 GLU OE1 6.013 E A 0056 ARG NH1
E A 0013 GLU OE1 5.211 E A 0056 ARG NH2
E A 0013 GLU OE2 7.008 E A 0056 ARG NH1
E A 0013 GLU OE2 5.568 E A 0056 ARG NH2
E A 0013 GLU OE1 11.10 H A 0068 LYS NZ
E A 0013 GLU OE2 11.54 H A 0068 LYS NZ
C A 0017 ASP OD1 8.238 C A 0018 HIS ND1
C A 0017 ASP OD1 8.724 C A 0018 HIS NE2
C A 0017 ASP OD2 8.513 C A 0018 HIS ND1
C A 0017 ASP OD2 9.407 C A 0018 HIS NE2
C A 0017 ASP OD1 10.50 C A 0019 LYS NZ
C A 0017 ASP OD2 11.80 C A 0019 LYS NZ
C A 0017 ASP OD1 9.889 H A 0021 HIS ND1
C A 0017 ASP OD1 8.624 H A 0021 HIS NE2
C A 0017 ASP OD2 11.04 H A 0021 HIS ND1
C A 0017 ASP OD2 9.455 H A 0021 HIS NE2
C A 0017 ASP OD1 8.112 C A 0051 LYS NZ
C A 0017 ASP OD2 8.749 C A 0051 LYS NZ
H A 0037 ASP OD1 10.77 H A 0034 ARG NH1
H A 0037 ASP OD1 11.50 H A 0034 ARG NH2
H A 0037 ASP OD2 10.99 H A 0034 ARG NH1
H A 0037 ASP OD2 11.94 H A 0034 ARG NH2
H A 0037 ASP OD1 8.235 H A 0036 LYS NZ
H A 0037 ASP OD2 6.160 H A 0036 LYS NZ
H A 0037 ASP OD1 6.518 C A 0040 LYS NZ
H A 0037 ASP OD2 7.594 C A 0040 LYS NZ
C A 0048 ASP OD1 8.021 H A 0021 HIS ND1
C A 0048 ASP OD1 9.506 H A 0021 HIS NE2
C A 0048 ASP OD2 8.569 H A 0021 HIS ND1
C A 0048 ASP OD2 9.667 H A 0021 HIS NE2
C A 0048 ASP OD1 11.77 H A 0022 ARG NH2
C A 0048 ASP OD1 11.66 E A 0044 ARG NH1
C A 0048 ASP OD1 7.798 E A 0056 ARG NH1
C A 0048 ASP OD1 9.899 E A 0056 ARG NH2
C A 0048 ASP OD2 7.406 E A 0056 ARG NH1
C A 0048 ASP OD2 9.266 E A 0056 ARG NH2
C A 0050 GLU OE1 10.80 H A 0021 HIS ND1
C A 0050 GLU OE1 10.70 H A 0021 HIS NE2
C A 0050 GLU OE2 9.660 H A 0021 HIS ND1
C A 0050 GLU OE2 9.922 H A 0021 HIS NE2
C A 0050 GLU OE1 7.416 C A 0051 LYS NZ
C A 0050 GLU OE2 9.567 C A 0051 LYS NZ
C A 0050 GLU OE1 11.10 E A 0056 ARG NH1
C A 0050 GLU OE2 9.714 E A 0056 ARG NH1
C A 0050 GLU OE2 10.99 E A 0056 ARG NH2
E A 0058 GLU OE1 11.66 C A 0008 ARG NH1
E A 0058 GLU OE2 11.32 C A 0008 ARG NH1
E A 0058 GLU OE1 10.01 H A 0036 LYS NZ
E A 0058 GLU OE2 11.84 H A 0036 LYS NZ
E A 0058 GLU OE1 8.734 E A 0044 ARG NH1
E A 0058 GLU OE1 6.664 E A 0044 ARG NH2
E A 0058 GLU OE2 8.874 E A 0044 ARG NH1
E A 0058 GLU OE2 6.685 E A 0044 ARG NH2
E A 0058 GLU OE1 11.78 E A 0056 ARG NH2
E A 0058 GLU OE2 11.48 E A 0056 ARG NH1
E A 0058 GLU OE2 10.36 E A 0056 ARG NH2
C A 0060 ASP OD1 8.006 C A 0008 ARG NH1
C A 0060 ASP OD1 9.958 C A 0008 ARG NH2
C A 0060 ASP OD2 6.654 C A 0008 ARG NH1
C A 0060 ASP OD2 8.661 C A 0008 ARG NH2
C A 0060 ASP OD1 11.48 C A 0040 LYS NZ
C A 0060 ASP OD2 11.92 C A 0040 LYS NZ
H A 0070 GLU OE1 11.38 H A 0068 LYS NZ
H A 0070 GLU OE1 9.882 H A 0069 ARG NH1
H A 0070 GLU OE1 9.236 H A 0069 ARG NH2
H A 0070 GLU OE2 11.80 H A 0069 ARG NH1
H A 0070 GLU OE2 10.93 H A 0069 ARG NH2
H A 0073 GLU OE1 10.60 H A 0068 LYS NZ
H A 0073 GLU OE2 9.198 H A 0068 LYS NZ
H A 0073 GLU OE1 7.499 H A 0069 ARG NH1
H A 0073 GLU OE1 8.082 H A 0069 ARG NH2
H A 0073 GLU OE2 5.542 H A 0069 ARG NH1
H A 0073 GLU OE2 5.949 H A 0069 ARG NH2
CHARGE_REPU 2.00 12.00 64
E A 0010 ASP OD1 8.252 E A 0058 GLU OE1
E A 0010 ASP OD1 8.086 E A 0058 GLU OE2
E A 0010 ASP OD2 8.946 E A 0058 GLU OE1
E A 0010 ASP OD2 9.195 E A 0058 GLU OE2
E A 0010 ASP OD1 5.854 C A 0060 ASP OD1
E A 0010 ASP OD1 5.417 C A 0060 ASP OD2
E A 0010 ASP OD2 6.015 C A 0060 ASP OD1
E A 0010 ASP OD2 5.376 C A 0060 ASP OD2
E A 0013 GLU OE1 11.27 E A 0058 GLU OE1
E A 0013 GLU OE1 10.04 E A 0058 GLU OE2
E A 0013 GLU OE2 11.82 E A 0058 GLU OE1
E A 0013 GLU OE2 10.28 E A 0058 GLU OE2
C A 0017 ASP OD1 8.697 C A 0050 GLU OE1
C A 0017 ASP OD1 9.761 C A 0050 GLU OE2
C A 0017 ASP OD2 10.10 C A 0050 GLU OE1
C A 0017 ASP OD2 11.28 C A 0050 GLU OE2
C A 0018 HIS ND1 5.623 C A 0019 LYS NZ
C A 0018 HIS NE2 4.086 C A 0019 LYS NZ
C A 0018 HIS ND1 11.64 H A 0021 HIS NE2
C A 0018 HIS NE2 11.44 H A 0022 ARG NH1
C A 0018 HIS ND1 10.31 H A 0023 HIS ND1
C A 0018 HIS ND1 8.646 H A 0023 HIS NE2
C A 0018 HIS NE2 10.41 H A 0023 HIS ND1
C A 0018 HIS NE2 8.602 H A 0023 HIS NE2
C A 0019 LYS NZ 7.833 H A 0022 ARG NH1
C A 0019 LYS NZ 10.08 H A 0022 ARG NH2
C A 0019 LYS NZ 8.251 H A 0023 HIS ND1
C A 0019 LYS NZ 6.599 H A 0023 HIS NE2
H A 0021 HIS ND1 9.628 H A 0022 ARG NH1
H A 0021 HIS ND1 10.34 H A 0022 ARG NH2
H A 0021 HIS NE2 10.99 H A 0022 ARG NH1
H A 0021 HIS NE2 11.99 H A 0022 ARG NH2
H A 0021 HIS ND1 11.54 H A 0023 HIS ND1
H A 0021 HIS NE2 11.89 H A 0023 HIS ND1
H A 0021 HIS ND1 9.181 E A 0056 ARG NH1
H A 0021 HIS ND1 11.11 E A 0056 ARG NH2
H A 0021 HIS NE2 9.302 E A 0056 ARG NH1
H A 0021 HIS NE2 10.93 E A 0056 ARG NH2
H A 0022 ARG NH1 9.038 H A 0023 HIS ND1
H A 0022 ARG NH1 9.144 H A 0023 HIS NE2
H A 0022 ARG NH2 10.23 H A 0023 HIS ND1
H A 0022 ARG NH2 10.70 H A 0023 HIS NE2
H A 0023 HIS ND1 11.63 C A 0027 LYS NZ
H A 0036 LYS NZ 11.10 C A 0040 LYS NZ
H A 0036 LYS NZ 9.024 E A 0044 ARG NH1
H A 0036 LYS NZ 9.067 E A 0044 ARG NH2
E A 0044 ARG NH1 7.825 E A 0056 ARG NH1
E A 0044 ARG NH1 8.555 E A 0056 ARG NH2
E A 0044 ARG NH2 8.267 E A 0056 ARG NH1
E A 0044 ARG NH2 8.385 E A 0056 ARG NH2
C A 0048 ASP OD1 9.131 C A 0050 GLU OE1
C A 0048 ASP OD1 6.958 C A 0050 GLU OE2
C A 0048 ASP OD2 7.219 C A 0050 GLU OE1
C A 0048 ASP OD2 5.036 C A 0050 GLU OE2
E A 0058 GLU OE1 6.023 C A 0060 ASP OD1
E A 0058 GLU OE1 8.071 C A 0060 ASP OD2
E A 0058 GLU OE2 7.227 C A 0060 ASP OD1
E A 0058 GLU OE2 9.035 C A 0060 ASP OD2
H A 0068 LYS NZ 6.786 H A 0069 ARG NH1
H A 0068 LYS NZ 8.210 H A 0069 ARG NH2
H A 0070 GLU OE1 6.854 H A 0073 GLU OE1
H A 0070 GLU OE1 6.256 H A 0073 GLU OE2
H A 0070 GLU OE2 8.939 H A 0073 GLU OE1
H A 0070 GLU OE2 8.416 H A 0073 GLU OE2
HB_MM 2.00 3.20 123
C A 0007 ASN N 2.253 C A 0006 ILE O
C A 0008 ARG N 2.817 C A 0006 ILE O
C A 0008 ARG N 2.262 C A 0007 ASN O
C A 0009 MET N 2.249 C A 0008 ARG O
E A 0010 ASP N 2.248 C A 0009 MET O
E A 0010 ASP N 3.065 E A 0059 GLY O
E A 0011 TYR N 2.248 E A 0010 ASP O
E A 0012 VAL N 2.254 E A 0011 TYR O
E A 0012 VAL N 2.656 E A 0057 ILE O
E A 0013 GLU N 2.248 E A 0012 VAL O
E A 0014 ILE N 2.251 E A 0013 GLU O
E A 0014 ILE N 3.199 E A 0055 ILE O
E A 0015 ASN N 2.255 E A 0014 ILE O
E A 0016 ILE N 2.909 E A 0014 ILE O
E A 0016 ILE N 2.250 E A 0015 ASN O
E A 0016 ILE N 2.972 E A 0053 ASN O
C A 0017 ASP N 2.247 E A 0016 ILE O
C A 0018 HIS N 2.252 C A 0017 ASP O
C A 0019 LYS N 2.250 C A 0018 HIS O
C A 0020 PHE N 2.641 C A 0018 HIS O
C A 0020 PHE N 2.253 C A 0019 LYS O
H A 0021 HIS N 2.252 C A 0020 PHE O
H A 0022 ARG N 2.252 H A 0021 HIS O
H A 0023 HIS N 3.112 C A 0020 PHE O
H A 0023 HIS N 3.041 H A 0021 HIS O
H A 0023 HIS N 2.249 H A 0022 ARG O
H A 0024 LEU N 2.667 C A 0020 PHE O
H A 0024 LEU N 2.796 H A 0021 HIS O
H A 0024 LEU N 2.250 H A 0023 HIS O
H A 0025 ILE N 2.709 H A 0021 HIS O
H A 0025 ILE N 2.248 H A 0024 LEU O
C A 0026 GLY N 2.841 H A 0022 ARG O
C A 0026 GLY N 2.864 H A 0024 LEU O
C A 0026 GLY N 2.247 H A 0025 ILE O
C A 0027 LYS N 2.250 C A 0026 GLY O
C A 0028 SER N 2.251 C A 0027 LYS O
C A 0029 GLY N 2.577 H A 0025 ILE O
C A 0029 GLY N 2.250 C A 0028 SER O
C A 0030 ALA N 2.875 H A 0025 ILE O
C A 0030 ALA N 2.252 C A 0029 GLY O
H A 0031 ASN N 2.251 C A 0030 ALA O
H A 0032 ILE N 3.078 C A 0030 ALA O
H A 0032 ILE N 2.251 H A 0031 ASN O
H A 0033 ASN N 2.762 C A 0030 ALA O
H A 0033 ASN N 2.877 H A 0031 ASN O
H A 0033 ASN N 2.250 H A 0032 ILE O
H A 0034 ARG N 2.721 H A 0031 ASN O
H A 0034 ARG N 2.250 H A 0033 ASN O
H A 0035 ILE N 3.092 H A 0031 ASN O
H A 0035 ILE N 2.250 H A 0034 ARG O
H A 0036 LYS N 3.185 H A 0032 ILE O
H A 0036 LYS N 2.248 H A 0035 ILE O
H A 0037 ASP N 2.932 H A 0033 ASN O
H A 0037 ASP N 2.795 H A 0035 ILE O
H A 0037 ASP N 2.250 H A 0036 LYS O
H A 0038 GLN N 2.702 H A 0034 ARG O
H A 0038 GLN N 3.046 H A 0035 ILE O
H A 0038 GLN N 2.251 H A 0037 ASP O
H A 0039 TYR N 2.520 H A 0035 ILE O
H A 0039 TYR N 2.249 H A 0038 GLN O
C A 0040 LYS N 2.249 H A 0039 TYR O
C A 0041 VAL N 3.005 H A 0036 LYS O
C A 0041 VAL N 3.055 H A 0039 TYR O
C A 0041 VAL N 2.251 C A 0040 LYS O
E A 0042 SER N 2.249 C A 0041 VAL O
E A 0042 SER N 2.688 E A 0058 GLU O
E A 0043 VAL N 2.250 E A 0042 SER O
E A 0044 ARG N 2.249 E A 0043 VAL O
E A 0044 ARG N 2.967 E A 0056 ARG O
C A 0045 ILE N 2.253 E A 0044 ARG O
C A 0046 PRO N 2.251 C A 0045 ILE O
C A 0047 PRO N 2.251 C A 0046 PRO O
C A 0048 ASP N 2.256 C A 0047 PRO O
C A 0049 SER N 2.252 C A 0048 ASP O
C A 0050 GLU N 2.246 C A 0049 SER O
C A 0051 LYS N 2.249 C A 0050 GLU O
C A 0052 SER N 2.248 C A 0051 LYS O
E A 0053 ASN N 2.674 E A 0016 ILE O
E A 0053 ASN N 2.252 C A 0052 SER O
E A 0054 LEU N 2.248 E A 0053 ASN O
E A 0055 ILE N 2.248 E A 0054 LEU O
E A 0056 ARG N 2.249 E A 0055 ILE O
E A 0057 ILE N 2.889 E A 0012 VAL O
E A 0057 ILE N 2.251 E A 0056 ARG O
E A 0058 GLU N 3.197 E A 0042 SER O
E A 0058 GLU N 2.244 E A 0057 ILE O
E A 0059 GLY N 2.744 E A 0010 ASP O
E A 0059 GLY N 2.251 E A 0058 GLU O
C A 0060 ASP N 2.248 E A 0059 GLY O
C A 0061 PRO N 2.249 C A 0060 ASP O
H A 0062 GLN N 2.247 C A 0061 PRO O
H A 0063 GLY N 2.810 C A 0061 PRO O
H A 0063 GLY N 2.251 H A 0062 GLN O
H A 0064 VAL N 3.082 C A 0061 PRO O
H A 0064 VAL N 3.140 H A 0062 GLN O
H A 0064 VAL N 2.247 H A 0063 GLY O
H A 0065 GLN N 2.926 H A 0062 GLN O
H A 0065 GLN N 2.247 H A 0064 VAL O
H A 0066 GLN N 2.686 H A 0062 GLN O
H A 0066 GLN N 3.139 H A 0063 GLY O
H A 0066 GLN N 2.250 H A 0065 GLN O
H A 0067 ALA N 2.772 H A 0063 GLY O
H A 0067 ALA N 2.250 H A 0066 GLN O
H A 0068 LYS N 3.044 H A 0064 VAL O
H A 0068 LYS N 2.253 H A 0067 ALA O
H A 0069 ARG N 3.146 H A 0065 GLN O
H A 0069 ARG N 2.251 H A 0068 LYS O
H A 0070 GLU N 2.763 H A 0066 GLN O
H A 0070 GLU N 2.251 H A 0069 ARG O
H A 0071 LEU N 2.905 H A 0067 ALA O
H A 0071 LEU N 3.146 H A 0068 LYS O
H A 0071 LEU N 2.249 H A 0070 GLU O
H A 0072 LEU N 3.145 H A 0068 LYS O
H A 0072 LEU N 2.247 H A 0071 LEU O
H A 0073 GLU N 3.008 H A 0069 ARG O
H A 0073 GLU N 2.980 H A 0071 LEU O
H A 0073 GLU N 2.249 H A 0072 LEU O
H A 0074 LEU N 2.700 H A 0070 GLU O
H A 0074 LEU N 2.251 H A 0073 GLU O
C A 0075 ALA N 2.679 H A 0071 LEU O
C A 0075 ALA N 2.249 H A 0074 LEU O
C A 0076 SER N 3.096 H A 0074 LEU O
C A 0076 SER N 2.250 C A 0075 ALA O
HB_MS 2.00 3.20 3
C A 0008 ARG O 2.712 C A 0007 ASN ND2
H A 0024 LEU O 3.143 H A 0031 ASN ND2
C A 0046 PRO O 2.717 H A 0021 HIS ND1
HB_SS 2.00 3.20 1
H A 0070 GLU OE2 3.151 H A 0039 TYR OH
AROMATIC 0.00 8.00 1
C A 0019 LYS 4.536 C A 0018 HIS