Complet list of 1fov con file
Complete list of 1fov.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 351
C A 0001 ALA C 2.459 C A 0002 ASN CA
C A 0001 ALA C 3.259 C A 0002 ASN C
C A 0001 ALA C 3.697 C A 0002 ASN CB
C A 0001 ALA CB 3.727 H A 0081 LEU CA
C A 0002 ASN C 2.447 E A 0003 VAL CA
C A 0002 ASN C 3.523 E A 0003 VAL C
C A 0002 ASN C 3.422 E A 0003 VAL CB
C A 0002 ASN C 3.348 E A 0003 VAL CG2
E A 0003 VAL CA 3.779 E A 0004 GLU CA
E A 0003 VAL C 2.444 E A 0004 GLU CA
E A 0003 VAL C 3.573 E A 0004 GLU C
E A 0003 VAL C 3.344 E A 0004 GLU CB
E A 0003 VAL C 3.445 E A 0004 GLU CG
E A 0003 VAL CG1 3.732 C A 0028 PHE CB
E A 0003 VAL CG1 3.618 E A 0057 ILE CD1
E A 0003 VAL CB 3.781 H A 0081 LEU CD2
E A 0003 VAL CG2 3.629 H A 0081 LEU CG
E A 0003 VAL CG2 3.227 H A 0081 LEU CD2
E A 0004 GLU C 2.448 E A 0005 ILE CA
E A 0004 GLU C 3.596 E A 0005 ILE C
E A 0004 GLU C 3.283 E A 0005 ILE CB
E A 0004 GLU CB 3.565 E A 0031 LEU CD1
E A 0005 ILE C 2.430 E A 0006 TYR CA
E A 0005 ILE C 3.095 E A 0006 TYR C
E A 0005 ILE C 3.697 E A 0006 TYR CB
E A 0005 ILE CD1 3.760 H A 0017 ALA CB
E A 0005 ILE CD1 3.676 E A 0055 ILE CG1
E A 0006 TYR C 2.483 E A 0007 THR CA
E A 0006 TYR C 3.731 E A 0007 THR C
E A 0006 TYR C 3.266 E A 0007 THR CB
E A 0006 TYR C 3.226 E A 0007 THR CG2
E A 0006 TYR CD1 3.279 E A 0031 LEU CB
E A 0006 TYR CE1 3.646 E A 0031 LEU CB
E A 0006 TYR C 3.309 C A 0052 VAL CG1
E A 0006 TYR CB 3.363 C A 0052 VAL CG1
E A 0006 TYR CD2 3.654 E A 0056 PHE CE1
E A 0006 TYR CE2 3.566 E A 0056 PHE CE1
E A 0007 THR C 2.504 C A 0008 LYS CA
E A 0007 THR C 3.701 C A 0008 LYS C
E A 0007 THR C 3.381 C A 0008 LYS CB
E A 0007 THR C 3.403 C A 0008 LYS CG
E A 0007 THR CG2 3.710 E A 0030 GLU CG
C A 0008 LYS C 2.525 C A 0009 GLU CA
C A 0008 LYS C 3.051 C A 0009 GLU C
C A 0008 LYS C 3.776 C A 0009 GLU CB
C A 0008 LYS CA 3.686 C A 0034 ASP CG
C A 0008 LYS CG 3.217 C A 0052 VAL CG2
C A 0008 LYS CD 3.522 C A 0052 VAL CG2
C A 0009 GLU C 2.460 C A 0010 THR CA
C A 0009 GLU C 3.530 C A 0010 THR C
C A 0009 GLU C 3.381 C A 0010 THR CB
C A 0009 GLU C 3.435 C A 0010 THR CG2
C A 0009 GLU CG 3.766 C A 0034 ASP CG
C A 0010 THR CA 3.799 H A 0011 CYS CA
C A 0010 THR C 2.457 H A 0011 CYS CA
C A 0010 THR C 3.623 H A 0011 CYS C
C A 0010 THR C 3.238 H A 0011 CYS CB
H A 0011 CYS CA 2.964 H A 0012 PRO CD
H A 0011 CYS C 2.454 H A 0012 PRO CA
H A 0011 CYS C 3.016 H A 0012 PRO C
H A 0011 CYS C 3.677 H A 0012 PRO CB
H A 0011 CYS C 3.675 H A 0012 PRO CG
H A 0011 CYS C 2.502 H A 0012 PRO CD
H A 0011 CYS CB 3.537 H A 0014 CYS CB
H A 0012 PRO C 2.437 H A 0013 TYR CA
H A 0012 PRO C 3.133 H A 0013 TYR C
H A 0012 PRO C 3.685 H A 0013 TYR CB
H A 0013 TYR C 2.448 H A 0014 CYS CA
H A 0013 TYR C 2.991 H A 0014 CYS C
H A 0013 TYR C 3.759 H A 0014 CYS CB
H A 0013 TYR C 3.568 C A 0053 PRO CG
H A 0013 TYR CB 3.612 C A 0053 PRO CG
H A 0013 TYR CB 3.392 C A 0053 PRO CD
H A 0013 TYR CD1 3.718 H A 0065 TYR CD2
H A 0014 CYS CA 3.791 H A 0015 HIS CA
H A 0014 CYS C 2.434 H A 0015 HIS CA
H A 0014 CYS C 2.973 H A 0015 HIS C
H A 0014 CYS C 3.692 H A 0015 HIS CB
H A 0014 CYS CA 3.794 C A 0053 PRO CB
H A 0015 HIS C 2.470 H A 0016 ARG CA
H A 0015 HIS C 2.994 H A 0016 ARG C
H A 0015 HIS C 3.780 H A 0016 ARG CB
H A 0016 ARG C 2.442 H A 0017 ALA CA
H A 0016 ARG C 3.010 H A 0017 ALA C
H A 0016 ARG C 3.724 H A 0017 ALA CB
H A 0016 ARG C 3.559 H A 0065 TYR CD1
H A 0016 ARG C 3.498 H A 0065 TYR CE1
H A 0016 ARG CB 3.524 H A 0065 TYR CG
H A 0016 ARG CB 3.551 H A 0065 TYR CD1
H A 0016 ARG CB 3.652 H A 0065 TYR CD2
H A 0016 ARG CB 3.579 H A 0065 TYR CE1
H A 0016 ARG CB 3.718 H A 0065 TYR CE2
H A 0016 ARG CB 3.649 H A 0065 TYR CZ
H A 0017 ALA C 2.435 H A 0018 LYS CA
H A 0017 ALA C 2.994 H A 0018 LYS C
H A 0017 ALA C 3.749 H A 0018 LYS CB
H A 0017 ALA CA 3.392 H A 0065 TYR CD1
H A 0018 LYS C 2.440 H A 0019 ALA CA
H A 0018 LYS C 3.015 H A 0019 ALA C
H A 0018 LYS C 3.724 H A 0019 ALA CB
H A 0018 LYS CD 3.725 C A 0028 PHE CE1
H A 0019 ALA C 2.443 H A 0020 LEU CA
H A 0019 ALA C 3.017 H A 0020 LEU C
H A 0019 ALA C 3.745 H A 0020 LEU CB
H A 0020 LEU C 2.443 H A 0021 LEU CA
H A 0020 LEU C 3.047 H A 0021 LEU C
H A 0020 LEU C 3.727 H A 0021 LEU CB
H A 0020 LEU CD1 3.384 H A 0069 TYR CD2
H A 0020 LEU CD1 3.465 H A 0069 TYR CE2
H A 0021 LEU C 2.457 H A 0022 SER CA
H A 0021 LEU C 3.171 H A 0022 SER C
H A 0021 LEU C 3.691 H A 0022 SER CB
H A 0021 LEU CB 3.696 C A 0028 PHE CD2
H A 0021 LEU CB 3.596 C A 0028 PHE CE2
H A 0021 LEU CD1 3.724 C A 0028 PHE CD2
H A 0021 LEU CD2 3.754 H A 0081 LEU CD1
H A 0022 SER C 2.448 H A 0023 SER CA
H A 0022 SER C 3.029 H A 0023 SER C
H A 0022 SER C 3.739 H A 0023 SER CB
H A 0023 SER C 2.428 H A 0024 LYS CA
H A 0023 SER C 3.072 H A 0024 LYS C
H A 0023 SER C 3.675 H A 0024 LYS CB
H A 0024 LYS C 2.482 H A 0025 GLY CA
H A 0024 LYS C 3.167 H A 0025 GLY C
H A 0024 LYS CB 3.696 C A 0026 VAL CG1
H A 0025 GLY C 2.429 C A 0026 VAL CA
H A 0025 GLY C 3.128 C A 0026 VAL C
H A 0025 GLY C 3.698 C A 0026 VAL CB
C A 0026 VAL C 2.459 C A 0027 SER CA
C A 0026 VAL C 3.309 C A 0027 SER C
C A 0026 VAL C 3.594 C A 0027 SER CB
C A 0026 VAL CG2 3.779 H A 0081 LEU CD2
C A 0027 SER C 2.479 C A 0028 PHE CA
C A 0027 SER C 3.651 C A 0028 PHE C
C A 0027 SER C 3.333 C A 0028 PHE CB
C A 0028 PHE C 2.482 E A 0029 GLN CA
C A 0028 PHE C 3.405 E A 0029 GLN C
C A 0028 PHE C 3.585 E A 0029 GLN CB
E A 0029 GLN C 2.466 E A 0030 GLU CA
E A 0029 GLN C 3.446 E A 0030 GLU C
E A 0029 GLN C 3.512 E A 0030 GLU CB
E A 0030 GLU C 2.476 E A 0031 LEU CA
E A 0030 GLU C 3.582 E A 0031 LEU C
E A 0030 GLU C 3.416 E A 0031 LEU CB
E A 0030 GLU C 3.471 E A 0031 LEU CG
E A 0031 LEU CA 2.966 E A 0032 PRO CD
E A 0031 LEU C 2.435 E A 0032 PRO CA
E A 0031 LEU C 3.123 E A 0032 PRO C
E A 0031 LEU C 3.626 E A 0032 PRO CB
E A 0031 LEU C 3.692 E A 0032 PRO CG
E A 0031 LEU C 2.495 E A 0032 PRO CD
E A 0032 PRO C 2.461 C A 0033 ILE CA
E A 0032 PRO C 3.404 C A 0033 ILE C
E A 0032 PRO C 3.576 C A 0033 ILE CB
E A 0032 PRO C 3.655 C A 0033 ILE CG1
C A 0033 ILE C 2.487 C A 0034 ASP CA
C A 0033 ILE C 3.150 C A 0034 ASP C
C A 0033 ILE C 3.689 C A 0034 ASP CB
C A 0033 ILE CA 3.598 C A 0036 ASN CB
C A 0033 ILE C 3.561 C A 0036 ASN CB
C A 0033 ILE CG2 3.621 H A 0040 ARG CG
C A 0033 ILE CG2 3.574 H A 0040 ARG CD
C A 0033 ILE CD1 3.355 H A 0043 MET CE
C A 0033 ILE CD1 3.354 C A 0052 VAL CG1
C A 0034 ASP C 2.467 C A 0035 GLY CA
C A 0034 ASP C 3.316 C A 0035 GLY C
C A 0035 GLY C 2.489 C A 0036 ASN CA
C A 0035 GLY C 3.201 C A 0036 ASN C
C A 0035 GLY C 3.651 C A 0036 ASN CB
C A 0036 ASN C 2.490 H A 0037 ALA CA
C A 0036 ASN C 3.691 H A 0037 ALA C
C A 0036 ASN C 3.209 H A 0037 ALA CB
H A 0037 ALA C 2.444 H A 0038 ALA CA
H A 0037 ALA C 3.079 H A 0038 ALA C
H A 0037 ALA C 3.708 H A 0038 ALA CB
H A 0038 ALA C 2.438 H A 0039 LYS CA
H A 0038 ALA C 3.184 H A 0039 LYS C
H A 0038 ALA C 3.677 H A 0039 LYS CB
H A 0039 LYS C 2.437 H A 0040 ARG CA
H A 0039 LYS C 3.023 H A 0040 ARG C
H A 0039 LYS C 3.723 H A 0040 ARG CB
H A 0039 LYS CA 3.654 H A 0042 GLU CB
H A 0039 LYS C 3.748 H A 0042 GLU CB
H A 0040 ARG C 2.461 H A 0041 GLU CA
H A 0040 ARG C 3.041 H A 0041 GLU C
H A 0040 ARG C 3.742 H A 0041 GLU CB
H A 0041 GLU C 2.463 H A 0042 GLU CA
H A 0041 GLU C 2.959 H A 0042 GLU C
H A 0041 GLU C 3.747 H A 0042 GLU CB
H A 0041 GLU CA 3.732 H A 0044 ILE CD1
H A 0042 GLU C 2.466 H A 0043 MET CA
H A 0042 GLU C 3.097 H A 0043 MET C
H A 0042 GLU C 3.763 H A 0043 MET CB
H A 0043 MET C 2.435 H A 0044 ILE CA
H A 0043 MET C 2.971 H A 0044 ILE C
H A 0043 MET C 3.776 H A 0044 ILE CB
H A 0043 MET CE 3.692 C A 0050 THR CA
H A 0043 MET CE 3.462 C A 0050 THR C
H A 0044 ILE C 2.442 H A 0045 LYS CA
H A 0044 ILE C 3.034 H A 0045 LYS C
H A 0044 ILE C 3.732 H A 0045 LYS CB
H A 0044 ILE CG1 3.730 C A 0050 THR CG2
H A 0045 LYS C 2.462 H A 0046 ARG CA
H A 0045 LYS C 3.164 H A 0046 ARG C
H A 0045 LYS C 3.730 H A 0046 ARG CB
H A 0046 ARG C 2.439 H A 0047 SER CA
H A 0046 ARG C 3.278 H A 0047 SER C
H A 0046 ARG C 3.665 H A 0047 SER CB
H A 0047 SER C 2.445 H A 0048 GLY CA
H A 0047 SER C 3.065 H A 0048 GLY C
H A 0047 SER CB 3.698 E A 0054 GLN CD
H A 0048 GLY C 2.485 C A 0049 ARG CA
H A 0048 GLY C 3.687 C A 0049 ARG C
H A 0048 GLY C 3.277 C A 0049 ARG CB
H A 0048 GLY C 3.630 C A 0049 ARG CG
C A 0049 ARG C 2.500 C A 0050 THR CA
C A 0049 ARG C 3.294 C A 0050 THR C
C A 0049 ARG C 2.999 C A 0050 THR CB
C A 0049 ARG CB 3.607 E A 0054 GLN CD
C A 0050 THR C 2.509 C A 0051 THR CA
C A 0050 THR C 3.435 C A 0051 THR C
C A 0050 THR C 3.537 C A 0051 THR CB
C A 0050 THR C 3.529 C A 0051 THR CG2
C A 0051 THR C 2.448 C A 0052 VAL CA
C A 0051 THR C 3.657 C A 0052 VAL C
C A 0051 THR C 3.304 C A 0052 VAL CB
C A 0051 THR C 3.427 C A 0052 VAL CG1
C A 0052 VAL CA 2.988 C A 0053 PRO CA
C A 0052 VAL CA 3.168 C A 0053 PRO C
C A 0052 VAL C 2.513 C A 0053 PRO CA
C A 0052 VAL C 3.077 C A 0053 PRO C
C A 0052 VAL C 3.707 C A 0053 PRO CB
C A 0052 VAL C 3.650 C A 0053 PRO CG
C A 0052 VAL C 2.472 C A 0053 PRO CD
C A 0052 VAL CB 3.308 C A 0053 PRO CA
C A 0053 PRO CA 3.765 E A 0054 GLN CA
C A 0053 PRO C 2.408 E A 0054 GLN CA
C A 0053 PRO C 3.524 E A 0054 GLN C
C A 0053 PRO C 3.292 E A 0054 GLN CB
C A 0053 PRO C 3.355 E A 0054 GLN CG
E A 0054 GLN CA 3.770 E A 0055 ILE CA
E A 0054 GLN C 2.462 E A 0055 ILE CA
E A 0054 GLN C 3.255 E A 0055 ILE C
E A 0054 GLN C 3.673 E A 0055 ILE CB
E A 0055 ILE CA 3.788 E A 0056 PHE CA
E A 0055 ILE C 2.483 E A 0056 PHE CA
E A 0055 ILE C 3.465 E A 0056 PHE C
E A 0055 ILE C 3.444 E A 0056 PHE CB
E A 0055 ILE C 3.643 E A 0056 PHE CG
E A 0055 ILE C 3.294 E A 0056 PHE CD1
E A 0055 ILE CG2 3.713 E A 0057 ILE CD1
E A 0055 ILE CD1 3.726 H A 0064 GLY CA
E A 0055 ILE CD1 3.401 H A 0064 GLY C
E A 0055 ILE CD1 3.778 H A 0068 LEU CB
E A 0056 PHE C 2.458 E A 0057 ILE CA
E A 0056 PHE C 3.436 E A 0057 ILE C
E A 0056 PHE C 3.506 E A 0057 ILE CB
E A 0056 PHE C 3.623 E A 0057 ILE CG1
E A 0056 PHE CE2 3.667 E A 0061 HIS CB
E A 0057 ILE C 2.473 C A 0058 ASP CA
E A 0057 ILE C 2.969 C A 0058 ASP C
E A 0057 ILE C 3.233 C A 0058 ASP CB
E A 0057 ILE CG1 3.589 E A 0062 ILE CG1
E A 0057 ILE CD1 3.561 H A 0077 LEU CD1
E A 0057 ILE CG2 3.424 H A 0080 LEU CB
E A 0057 ILE CG2 3.567 H A 0080 LEU CD1
C A 0058 ASP C 2.525 C A 0059 ALA CA
C A 0058 ASP C 3.195 C A 0059 ALA C
C A 0058 ASP C 3.128 C A 0059 ALA CB
C A 0059 ALA C 2.467 E A 0060 GLN CA
C A 0059 ALA C 3.194 E A 0060 GLN C
C A 0059 ALA C 3.652 E A 0060 GLN CB
E A 0060 GLN C 2.449 E A 0061 HIS CA
E A 0060 GLN C 3.013 E A 0061 HIS C
E A 0060 GLN C 3.686 E A 0061 HIS CB
E A 0061 HIS C 2.451 E A 0062 ILE CA
E A 0061 HIS C 3.148 E A 0062 ILE C
E A 0061 HIS C 3.676 E A 0062 ILE CB
E A 0062 ILE C 2.476 E A 0063 GLY CA
E A 0062 ILE C 3.510 E A 0063 GLY C
E A 0062 ILE CG2 3.716 H A 0067 ASP C
E A 0063 GLY C 2.457 H A 0064 GLY CA
E A 0063 GLY C 3.387 H A 0064 GLY C
H A 0064 GLY C 2.446 H A 0065 TYR CA
H A 0064 GLY C 3.001 H A 0065 TYR C
H A 0064 GLY C 3.763 H A 0065 TYR CB
H A 0065 TYR C 2.437 H A 0066 ASP CA
H A 0065 TYR C 3.028 H A 0066 ASP C
H A 0065 TYR C 3.680 H A 0066 ASP CB
H A 0065 TYR CE1 3.441 H A 0069 TYR CD2
H A 0065 TYR CZ 3.297 H A 0069 TYR CD2
H A 0066 ASP C 2.492 H A 0067 ASP CA
H A 0066 ASP C 3.149 H A 0067 ASP C
H A 0066 ASP C 3.737 H A 0067 ASP CB
H A 0067 ASP C 2.505 H A 0068 LEU CA
H A 0067 ASP C 3.117 H A 0068 LEU C
H A 0067 ASP C 3.711 H A 0068 LEU CB
H A 0068 LEU CA 3.794 H A 0069 TYR CA
H A 0068 LEU C 2.436 H A 0069 TYR CA
H A 0068 LEU C 3.044 H A 0069 TYR C
H A 0068 LEU C 3.683 H A 0069 TYR CB
H A 0068 LEU CD2 3.469 H A 0077 LEU CD1
H A 0068 LEU CD2 3.783 H A 0077 LEU CD2
H A 0069 TYR C 2.452 H A 0070 ALA CA
H A 0069 TYR C 3.081 H A 0070 ALA C
H A 0069 TYR C 3.713 H A 0070 ALA CB
H A 0070 ALA C 2.460 H A 0071 LEU CA
H A 0070 ALA C 3.009 H A 0071 LEU C
H A 0070 ALA C 3.721 H A 0071 LEU CB
H A 0071 LEU C 2.471 H A 0072 ASP CA
H A 0071 LEU C 3.118 H A 0072 ASP C
H A 0071 LEU C 3.742 H A 0072 ASP CB
H A 0071 LEU C 3.796 H A 0074 ARG CG
H A 0071 LEU CD1 3.521 C A 0076 GLY C
H A 0072 ASP C 2.478 H A 0073 ALA CA
H A 0072 ASP C 3.125 H A 0073 ALA C
H A 0072 ASP C 3.734 H A 0073 ALA CB
H A 0072 ASP CA 3.650 H A 0077 LEU CB
H A 0073 ALA C 2.470 H A 0074 ARG CA
H A 0073 ALA C 3.308 H A 0074 ARG C
H A 0073 ALA C 3.642 H A 0074 ARG CB
H A 0074 ARG C 2.456 C A 0075 GLY CA
H A 0074 ARG C 3.108 C A 0075 GLY C
C A 0075 GLY C 2.468 C A 0076 GLY CA
C A 0075 GLY C 3.386 C A 0076 GLY C
C A 0076 GLY C 2.456 H A 0077 LEU CA
C A 0076 GLY C 3.111 H A 0077 LEU C
C A 0076 GLY C 3.710 H A 0077 LEU CB
C A 0076 GLY C 3.571 H A 0079 PRO CD
H A 0077 LEU C 2.479 H A 0078 ASP CA
H A 0077 LEU C 3.049 H A 0078 ASP C
H A 0077 LEU C 3.739 H A 0078 ASP CB
H A 0077 LEU C 3.632 H A 0079 PRO CD
H A 0077 LEU CG 3.781 H A 0081 LEU CD1
H A 0077 LEU CD1 3.705 H A 0081 LEU CD1
H A 0078 ASP CA 3.054 H A 0079 PRO CD
H A 0078 ASP C 2.474 H A 0079 PRO CA
H A 0078 ASP C 3.181 H A 0079 PRO C
H A 0078 ASP C 3.686 H A 0079 PRO CB
H A 0078 ASP C 3.697 H A 0079 PRO CG
H A 0078 ASP C 2.503 H A 0079 PRO CD
H A 0078 ASP CB 3.367 H A 0079 PRO CD
H A 0079 PRO C 2.448 H A 0080 LEU CA
H A 0079 PRO C 3.248 H A 0080 LEU C
H A 0079 PRO C 3.653 H A 0080 LEU CB
H A 0080 LEU C 2.488 H A 0081 LEU CA
H A 0080 LEU C 3.353 H A 0081 LEU C
H A 0080 LEU C 3.714 H A 0081 LEU CB
H A 0081 LEU C 2.462 H A 0082 LYS CA
H A 0081 LEU C 3.565 H A 0082 LYS C
H A 0081 LEU C 3.393 H A 0082 LYS CB
CHARGE_ATTR 2.00 12.00 68
E A 0004 GLU OE1 6.140 H A 0039 LYS NZ
E A 0004 GLU OE2 7.827 H A 0039 LYS NZ
E A 0004 GLU OE1 2.918 H A 0046 ARG NH1
E A 0004 GLU OE1 4.541 H A 0046 ARG NH2
E A 0004 GLU OE2 2.818 H A 0046 ARG NH1
E A 0004 GLU OE2 3.853 H A 0046 ARG NH2
E A 0004 GLU OE1 11.91 E A 0061 HIS ND1
E A 0004 GLU OE1 11.57 E A 0061 HIS NE2
C A 0009 GLU OE1 10.72 C A 0008 LYS NZ
C A 0009 GLU OE2 11.32 C A 0008 LYS NZ
C A 0009 GLU OE1 9.911 H A 0018 LYS NZ
C A 0009 GLU OE2 11.88 H A 0018 LYS NZ
E A 0030 GLU OE2 11.91 C A 0008 LYS NZ
E A 0030 GLU OE1 11.38 H A 0015 HIS ND1
E A 0030 GLU OE2 9.226 H A 0015 HIS ND1
E A 0030 GLU OE2 11.37 H A 0015 HIS NE2
E A 0030 GLU OE1 4.617 H A 0018 LYS NZ
E A 0030 GLU OE2 2.754 H A 0018 LYS NZ
E A 0030 GLU OE1 10.22 H A 0039 LYS NZ
C A 0034 ASP OD1 7.553 C A 0008 LYS NZ
C A 0034 ASP OD2 8.966 C A 0008 LYS NZ
C A 0034 ASP OD1 10.50 H A 0018 LYS NZ
C A 0034 ASP OD2 8.761 H A 0018 LYS NZ
C A 0034 ASP OD1 8.227 H A 0040 ARG NH1
C A 0034 ASP OD1 9.420 H A 0040 ARG NH2
C A 0034 ASP OD2 9.891 H A 0040 ARG NH1
C A 0034 ASP OD2 11.09 H A 0040 ARG NH2
H A 0041 GLU OE1 10.86 H A 0040 ARG NH1
H A 0041 GLU OE1 11.83 H A 0040 ARG NH2
H A 0041 GLU OE2 10.37 H A 0040 ARG NH1
H A 0041 GLU OE2 11.13 H A 0040 ARG NH2
H A 0041 GLU OE1 6.703 H A 0045 LYS NZ
H A 0041 GLU OE2 7.405 H A 0045 LYS NZ
H A 0042 GLU OE1 7.148 H A 0039 LYS NZ
H A 0042 GLU OE2 8.325 H A 0039 LYS NZ
H A 0042 GLU OE1 6.317 H A 0045 LYS NZ
H A 0042 GLU OE2 5.934 H A 0045 LYS NZ
H A 0042 GLU OE1 7.989 H A 0046 ARG NH1
H A 0042 GLU OE1 7.296 H A 0046 ARG NH2
H A 0042 GLU OE2 7.004 H A 0046 ARG NH1
H A 0042 GLU OE2 6.215 H A 0046 ARG NH2
C A 0058 ASP OD1 11.01 H A 0046 ARG NH1
C A 0058 ASP OD1 11.41 H A 0046 ARG NH2
H A 0066 ASP OD1 10.78 H A 0016 ARG NH1
H A 0066 ASP OD1 11.14 C A 0049 ARG NH1
H A 0066 ASP OD1 11.17 C A 0049 ARG NH2
H A 0066 ASP OD2 9.344 C A 0049 ARG NH1
H A 0066 ASP OD2 9.231 C A 0049 ARG NH2
H A 0067 ASP OD1 6.195 C A 0049 ARG NH1
H A 0067 ASP OD1 6.511 C A 0049 ARG NH2
H A 0067 ASP OD2 6.824 C A 0049 ARG NH1
H A 0067 ASP OD2 6.481 C A 0049 ARG NH2
H A 0067 ASP OD1 9.047 E A 0061 HIS ND1
H A 0067 ASP OD1 7.581 E A 0061 HIS NE2
H A 0067 ASP OD2 8.332 E A 0061 HIS ND1
H A 0067 ASP OD2 7.344 E A 0061 HIS NE2
H A 0067 ASP OD1 11.87 H A 0074 ARG NH1
H A 0067 ASP OD2 10.40 H A 0074 ARG NH1
H A 0072 ASP OD1 11.19 H A 0016 ARG NH1
H A 0072 ASP OD2 9.632 H A 0016 ARG NH1
H A 0072 ASP OD2 11.42 H A 0016 ARG NH2
H A 0072 ASP OD1 3.725 H A 0024 LYS NZ
H A 0072 ASP OD2 5.572 H A 0024 LYS NZ
H A 0072 ASP OD1 11.78 H A 0074 ARG NH1
H A 0078 ASP OD1 3.058 H A 0024 LYS NZ
H A 0078 ASP OD2 2.836 H A 0024 LYS NZ
H A 0078 ASP OD1 8.872 H A 0082 LYS NZ
H A 0078 ASP OD2 9.073 H A 0082 LYS NZ
CHARGE_REPU 2.00 12.00 54
E A 0004 GLU OE1 10.91 E A 0030 GLU OE1
E A 0004 GLU OE1 11.98 E A 0030 GLU OE2
E A 0004 GLU OE1 9.183 H A 0042 GLU OE1
E A 0004 GLU OE1 8.820 H A 0042 GLU OE2
E A 0004 GLU OE2 10.09 H A 0042 GLU OE1
E A 0004 GLU OE2 9.433 H A 0042 GLU OE2
E A 0004 GLU OE1 11.13 C A 0058 ASP OD1
E A 0004 GLU OE2 9.260 C A 0058 ASP OD1
E A 0004 GLU OE2 10.87 C A 0058 ASP OD2
C A 0008 LYS NZ 7.637 H A 0040 ARG NH1
C A 0008 LYS NZ 6.749 H A 0040 ARG NH2
C A 0008 LYS NZ 11.12 C A 0049 ARG NH1
C A 0009 GLU OE1 8.605 E A 0030 GLU OE1
C A 0009 GLU OE1 8.384 E A 0030 GLU OE2
C A 0009 GLU OE2 10.78 E A 0030 GLU OE1
C A 0009 GLU OE2 10.51 E A 0030 GLU OE2
C A 0009 GLU OE1 4.334 C A 0034 ASP OD1
C A 0009 GLU OE1 3.898 C A 0034 ASP OD2
C A 0009 GLU OE2 5.482 C A 0034 ASP OD1
C A 0009 GLU OE2 5.732 C A 0034 ASP OD2
H A 0015 HIS ND1 7.809 H A 0016 ARG NH1
H A 0015 HIS ND1 6.269 H A 0016 ARG NH2
H A 0015 HIS NE2 7.004 H A 0016 ARG NH1
H A 0015 HIS NE2 5.092 H A 0016 ARG NH2
H A 0015 HIS ND1 7.153 H A 0018 LYS NZ
H A 0015 HIS NE2 9.350 H A 0018 LYS NZ
H A 0024 LYS NZ 11.05 H A 0082 LYS NZ
E A 0030 GLU OE1 8.379 C A 0034 ASP OD1
E A 0030 GLU OE1 6.323 C A 0034 ASP OD2
E A 0030 GLU OE2 8.357 C A 0034 ASP OD1
E A 0030 GLU OE2 6.485 C A 0034 ASP OD2
H A 0039 LYS NZ 7.572 H A 0046 ARG NH1
H A 0039 LYS NZ 8.012 H A 0046 ARG NH2
H A 0041 GLU OE1 8.210 H A 0042 GLU OE1
H A 0041 GLU OE1 9.388 H A 0042 GLU OE2
H A 0041 GLU OE2 10.02 H A 0042 GLU OE1
H A 0041 GLU OE2 10.92 H A 0042 GLU OE2
H A 0045 LYS NZ 11.94 H A 0046 ARG NH2
H A 0046 ARG NH1 10.31 E A 0061 HIS ND1
H A 0046 ARG NH1 10.47 E A 0061 HIS NE2
H A 0046 ARG NH2 11.69 E A 0061 HIS ND1
C A 0049 ARG NH1 8.343 E A 0061 HIS ND1
C A 0049 ARG NH1 6.888 E A 0061 HIS NE2
C A 0049 ARG NH2 8.535 E A 0061 HIS ND1
C A 0049 ARG NH2 7.559 E A 0061 HIS NE2
H A 0066 ASP OD1 5.963 H A 0067 ASP OD1
H A 0066 ASP OD1 6.772 H A 0067 ASP OD2
H A 0066 ASP OD2 4.948 H A 0067 ASP OD1
H A 0066 ASP OD2 5.780 H A 0067 ASP OD2
H A 0066 ASP OD1 10.65 H A 0072 ASP OD2
H A 0072 ASP OD1 5.155 H A 0078 ASP OD1
H A 0072 ASP OD1 5.827 H A 0078 ASP OD2
H A 0072 ASP OD2 7.306 H A 0078 ASP OD1
H A 0072 ASP OD2 7.922 H A 0078 ASP OD2
HB_MM 2.00 3.20 144
C A 0002 ASN N 2.239 C A 0001 ALA O
E A 0003 VAL N 2.238 C A 0002 ASN O
E A 0004 GLU N 2.256 E A 0003 VAL O
E A 0004 GLU N 3.007 E A 0056 PHE O
E A 0005 ILE N 2.259 E A 0004 GLU O
E A 0005 ILE N 2.910 E A 0029 GLN O
E A 0006 TYR N 2.246 E A 0005 ILE O
E A 0006 TYR N 3.129 E A 0054 GLN O
E A 0007 THR N 2.263 E A 0006 TYR O
E A 0007 THR N 2.901 E A 0031 LEU O
C A 0008 LYS N 2.245 E A 0007 THR O
C A 0009 GLU N 2.269 C A 0008 LYS O
C A 0010 THR N 3.126 C A 0008 LYS O
C A 0010 THR N 2.244 C A 0009 GLU O
H A 0011 CYS N 2.251 C A 0010 THR O
H A 0012 PRO N 2.249 H A 0011 CYS O
H A 0013 TYR N 2.234 H A 0012 PRO O
H A 0014 CYS N 2.949 H A 0011 CYS O
H A 0014 CYS N 2.237 H A 0013 TYR O
H A 0015 HIS N 3.111 H A 0011 CYS O
H A 0015 HIS N 2.257 H A 0014 CYS O
H A 0016 ARG N 2.820 H A 0012 PRO O
H A 0016 ARG N 2.244 H A 0015 HIS O
H A 0017 ALA N 2.996 H A 0013 TYR O
H A 0017 ALA N 2.249 H A 0016 ARG O
H A 0018 LYS N 2.884 H A 0014 CYS O
H A 0018 LYS N 2.250 H A 0017 ALA O
H A 0019 ALA N 2.832 H A 0015 HIS O
H A 0019 ALA N 2.246 H A 0018 LYS O
H A 0020 LEU N 3.118 H A 0016 ARG O
H A 0020 LEU N 3.088 H A 0017 ALA O
H A 0020 LEU N 2.246 H A 0019 ALA O
H A 0021 LEU N 2.954 H A 0017 ALA O
H A 0021 LEU N 3.103 H A 0018 LYS O
H A 0021 LEU N 2.243 H A 0020 LEU O
H A 0022 SER N 2.837 H A 0018 LYS O
H A 0022 SER N 2.240 H A 0021 LEU O
H A 0023 SER N 2.966 H A 0019 ALA O
H A 0023 SER N 3.023 H A 0020 LEU O
H A 0023 SER N 2.242 H A 0022 SER O
H A 0024 LYS N 2.847 H A 0020 LEU O
H A 0024 LYS N 2.237 H A 0023 SER O
H A 0025 GLY N 2.747 H A 0021 LEU O
H A 0025 GLY N 3.140 H A 0022 SER O
H A 0025 GLY N 2.237 H A 0024 LYS O
C A 0026 VAL N 3.046 H A 0021 LEU O
C A 0026 VAL N 2.249 H A 0025 GLY O
C A 0027 SER N 2.254 C A 0026 VAL O
C A 0028 PHE N 2.240 C A 0027 SER O
E A 0029 GLN N 2.866 E A 0003 VAL O
E A 0029 GLN N 2.242 C A 0028 PHE O
E A 0030 GLU N 2.242 E A 0029 GLN O
E A 0031 LEU N 2.823 E A 0005 ILE O
E A 0031 LEU N 2.246 E A 0030 GLU O
E A 0032 PRO N 2.243 E A 0031 LEU O
C A 0033 ILE N 2.880 E A 0007 THR O
C A 0033 ILE N 2.245 E A 0032 PRO O
C A 0034 ASP N 2.235 C A 0033 ILE O
C A 0035 GLY N 3.023 C A 0033 ILE O
C A 0035 GLY N 2.246 C A 0034 ASP O
C A 0036 ASN N 3.103 C A 0033 ILE O
C A 0036 ASN N 2.234 C A 0035 GLY O
H A 0037 ALA N 2.239 C A 0036 ASN O
H A 0038 ALA N 2.239 H A 0037 ALA O
H A 0039 LYS N 2.232 H A 0038 ALA O
H A 0040 ARG N 3.098 H A 0037 ALA O
H A 0040 ARG N 2.224 H A 0039 LYS O
H A 0041 GLU N 2.826 H A 0037 ALA O
H A 0041 GLU N 2.242 H A 0040 ARG O
H A 0042 GLU N 3.051 H A 0038 ALA O
H A 0042 GLU N 2.251 H A 0041 GLU O
H A 0043 MET N 2.973 H A 0039 LYS O
H A 0043 MET N 3.168 H A 0040 ARG O
H A 0043 MET N 2.252 H A 0042 GLU O
H A 0044 ILE N 2.873 H A 0041 GLU O
H A 0044 ILE N 2.233 H A 0043 MET O
H A 0045 LYS N 3.098 H A 0042 GLU O
H A 0045 LYS N 2.251 H A 0044 ILE O
H A 0046 ARG N 2.881 H A 0042 GLU O
H A 0046 ARG N 2.253 H A 0045 LYS O
H A 0047 SER N 2.766 H A 0043 MET O
H A 0047 SER N 2.255 H A 0046 ARG O
H A 0048 GLY N 2.879 H A 0044 ILE O
H A 0048 GLY N 2.248 H A 0047 SER O
C A 0049 ARG N 2.260 H A 0048 GLY O
C A 0050 THR N 2.254 C A 0049 ARG O
C A 0051 THR N 2.244 C A 0050 THR O
C A 0052 VAL N 2.251 C A 0051 THR O
C A 0053 PRO N 2.260 C A 0052 VAL O
E A 0054 GLN N 2.251 C A 0053 PRO O
E A 0055 ILE N 2.274 E A 0054 GLN O
E A 0055 ILE N 2.896 E A 0063 GLY O
E A 0056 PHE N 2.833 E A 0004 GLU O
E A 0056 PHE N 2.254 E A 0055 ILE O
E A 0057 ILE N 2.247 E A 0056 PHE O
E A 0057 ILE N 2.890 E A 0060 GLN O
C A 0058 ASP N 2.699 C A 0002 ASN O
C A 0058 ASP N 2.242 E A 0057 ILE O
C A 0059 ALA N 2.268 C A 0058 ASP O
E A 0060 GLN N 2.926 E A 0057 ILE O
E A 0060 GLN N 2.964 C A 0058 ASP O
E A 0060 GLN N 2.240 C A 0059 ALA O
E A 0061 HIS N 2.240 E A 0060 GLN O
E A 0062 ILE N 2.895 E A 0055 ILE O
E A 0062 ILE N 3.070 E A 0060 GLN O
E A 0062 ILE N 2.244 E A 0061 HIS O
E A 0063 GLY N 2.252 E A 0062 ILE O
H A 0064 GLY N 2.258 E A 0063 GLY O
H A 0065 TYR N 2.251 H A 0064 GLY O
H A 0066 ASP N 2.237 H A 0065 TYR O
H A 0067 ASP N 3.144 H A 0064 GLY O
H A 0067 ASP N 2.238 H A 0066 ASP O
H A 0068 LEU N 2.942 H A 0064 GLY O
H A 0068 LEU N 2.249 H A 0067 ASP O
H A 0069 TYR N 2.732 H A 0065 TYR O
H A 0069 TYR N 2.235 H A 0068 LEU O
H A 0070 ALA N 2.956 H A 0066 ASP O
H A 0070 ALA N 2.249 H A 0069 TYR O
H A 0071 LEU N 3.077 H A 0067 ASP O
H A 0071 LEU N 3.024 H A 0068 LEU O
H A 0071 LEU N 2.240 H A 0070 ALA O
H A 0072 ASP N 2.930 H A 0068 LEU O
H A 0072 ASP N 2.238 H A 0071 LEU O
H A 0073 ALA N 2.845 H A 0069 TYR O
H A 0073 ALA N 2.944 H A 0070 ALA O
H A 0073 ALA N 2.242 H A 0072 ASP O
H A 0074 ARG N 2.984 H A 0070 ALA O
H A 0074 ARG N 2.245 H A 0073 ALA O
C A 0075 GLY N 2.855 H A 0072 ASP O
C A 0075 GLY N 2.255 H A 0074 ARG O
C A 0076 GLY N 2.932 H A 0071 LEU O
C A 0076 GLY N 2.254 C A 0075 GLY O
H A 0077 LEU N 3.040 H A 0071 LEU O
H A 0077 LEU N 2.254 C A 0076 GLY O
H A 0078 ASP N 2.254 H A 0077 LEU O
H A 0079 PRO N 2.230 H A 0078 ASP O
H A 0080 LEU N 3.085 H A 0077 LEU O
H A 0080 LEU N 3.092 H A 0078 ASP O
H A 0080 LEU N 2.251 H A 0079 PRO O
H A 0081 LEU N 2.958 H A 0077 LEU O
H A 0081 LEU N 3.150 H A 0078 ASP O
H A 0081 LEU N 2.257 H A 0080 LEU O
H A 0082 LYS N 2.751 H A 0078 ASP O
H A 0082 LYS N 2.243 H A 0081 LEU O
HB_MS 2.00 3.20 14
C A 0002 ASN N 2.809 C A 0058 ASP OD1
C A 0009 GLU N 2.782 C A 0034 ASP OD1
H A 0018 LYS O 3.027 H A 0022 SER OG
E A 0030 GLU N 3.156 E A 0029 GLN OE1
E A 0032 PRO O 2.916 C A 0036 ASN ND2
H A 0037 ALA N 2.632 C A 0036 ASN OD1
H A 0039 LYS N 2.880 C A 0036 ASN OD1
H A 0040 ARG N 2.889 C A 0036 ASN OD1
H A 0043 MET O 2.603 H A 0047 SER OG
H A 0048 GLY N 3.082 H A 0047 SER OG
C A 0049 ARG N 3.107 H A 0047 SER OG
C A 0050 THR N 3.137 H A 0047 SER OG
C A 0051 THR O 2.806 E A 0054 GLN NE2
H A 0064 GLY N 3.032 H A 0067 ASP OD1
HB_SS 2.00 3.20 4
H A 0016 ARG NH1 2.971 H A 0065 TYR OH
E A 0054 GLN NE2 3.018 H A 0047 SER OG
C A 0058 ASP OD1 2.795 C A 0002 ASN ND2
E A 0061 HIS NE2 2.659 E A 0054 GLN OE1
AROMATIC 0.00 8.00 7
H A 0016 ARG 5.531 H A 0015 HIS
H A 0016 ARG 4.699 H A 0065 TYR
E A 0006 TYR 5.604 E A 0056 PHE
H A 0039 LYS 7.176 E A 0006 TYR
H A 0046 ARG 6.265 E A 0006 TYR
H A 0018 LYS 6.417 C A 0028 PHE
H A 0016 ARG 6.351 H A 0069 TYR
SS_BOND 1.50 2.80 1
H A 0011 CYS SG 2.024 H A 0014 CYS SG