Complet list of 1je3 con file
Complete list of 1je3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 471
C A 0001 MET CA 3.791 C A 0002 GLY CA
C A 0001 MET C 2.418 C A 0002 GLY CA
C A 0001 MET C 3.091 C A 0002 GLY C
C A 0002 GLY CA 3.795 C A 0003 SER CA
C A 0002 GLY C 2.434 C A 0003 SER CA
C A 0002 GLY C 3.455 C A 0003 SER C
C A 0002 GLY C 3.513 C A 0003 SER CB
C A 0003 SER C 2.435 C A 0004 SER CA
C A 0003 SER C 3.541 C A 0004 SER C
C A 0003 SER C 3.423 C A 0004 SER CB
C A 0004 SER C 2.434 C A 0005 HIS CA
C A 0004 SER C 3.293 C A 0005 HIS C
C A 0004 SER C 3.629 C A 0005 HIS CB
C A 0005 HIS C 2.435 C A 0006 HIS CA
C A 0005 HIS C 3.585 C A 0006 HIS C
C A 0005 HIS C 3.366 C A 0006 HIS CB
C A 0005 HIS C 3.761 C A 0006 HIS CG
C A 0006 HIS C 2.435 C A 0007 HIS CA
C A 0006 HIS C 3.303 C A 0007 HIS C
C A 0006 HIS C 3.625 C A 0007 HIS CB
C A 0007 HIS C 2.434 C A 0008 HIS CA
C A 0007 HIS C 3.152 C A 0008 HIS C
C A 0007 HIS C 3.689 C A 0008 HIS CB
C A 0008 HIS C 2.435 C A 0009 HIS CA
C A 0008 HIS C 3.391 C A 0009 HIS C
C A 0008 HIS C 3.571 C A 0009 HIS CB
C A 0009 HIS C 2.434 C A 0010 HIS CA
C A 0009 HIS C 3.502 C A 0010 HIS C
C A 0009 HIS C 3.465 C A 0010 HIS CB
C A 0010 HIS C 2.435 C A 0011 SER CA
C A 0010 HIS C 3.379 C A 0011 SER C
C A 0010 HIS C 3.577 C A 0011 SER CB
C A 0011 SER C 2.435 C A 0012 SER CA
C A 0011 SER C 3.309 C A 0012 SER C
C A 0011 SER C 3.618 C A 0012 SER CB
C A 0012 SER CA 3.791 C A 0013 GLY CA
C A 0012 SER C 2.419 C A 0013 GLY CA
C A 0012 SER C 3.389 C A 0013 GLY C
C A 0013 GLY CA 3.797 C A 0014 LEU CA
C A 0013 GLY C 2.435 C A 0014 LEU CA
C A 0013 GLY C 3.269 C A 0014 LEU C
C A 0013 GLY C 3.643 C A 0014 LEU CB
C A 0014 LEU C 2.434 C A 0015 VAL CA
C A 0014 LEU C 3.538 C A 0015 VAL C
C A 0014 LEU C 3.460 C A 0015 VAL CB
C A 0014 LEU C 3.375 C A 0015 VAL CG2
C A 0014 LEU C 3.704 C A 0016 PRO CD
C A 0015 VAL CA 2.910 C A 0016 PRO CD
C A 0015 VAL C 2.467 C A 0016 PRO CA
C A 0015 VAL C 3.126 C A 0016 PRO C
C A 0015 VAL C 3.655 C A 0016 PRO CB
C A 0015 VAL C 3.640 C A 0016 PRO CG
C A 0015 VAL C 2.509 C A 0016 PRO CD
C A 0015 VAL CG1 3.778 C A 0017 ARG CG
C A 0016 PRO C 2.434 C A 0017 ARG CA
C A 0016 PRO C 3.551 C A 0017 ARG C
C A 0016 PRO C 3.415 C A 0017 ARG CB
C A 0016 PRO C 3.562 C A 0017 ARG CG
C A 0017 ARG CA 3.791 C A 0018 GLY CA
C A 0017 ARG C 2.418 C A 0018 GLY CA
C A 0017 ARG C 3.254 C A 0018 GLY C
C A 0018 GLY CA 3.795 C A 0019 SER CA
C A 0018 GLY C 2.436 C A 0019 SER CA
C A 0018 GLY C 3.487 C A 0019 SER C
C A 0018 GLY C 3.487 C A 0019 SER CB
C A 0019 SER C 2.434 C A 0020 HIS CA
C A 0019 SER C 3.028 C A 0020 HIS C
C A 0019 SER C 3.714 C A 0020 HIS CB
C A 0020 HIS C 2.436 C A 0021 MET CA
C A 0020 HIS C 3.014 C A 0021 MET C
C A 0020 HIS C 3.714 C A 0021 MET CB
C A 0021 MET C 2.436 C A 0022 LYS CA
C A 0021 MET C 3.567 C A 0022 LYS C
C A 0021 MET C 3.391 C A 0022 LYS CB
C A 0022 LYS C 2.434 C A 0023 ASN CA
C A 0022 LYS C 3.534 C A 0023 ASN C
C A 0022 LYS C 3.431 C A 0023 ASN CB
C A 0023 ASN C 2.435 C A 0024 ILE CA
C A 0023 ASN C 3.424 C A 0024 ILE C
C A 0023 ASN C 3.570 C A 0024 ILE CB
C A 0023 ASN C 3.559 C A 0024 ILE CG1
C A 0023 ASN C 3.463 C A 0024 ILE CD1
C A 0024 ILE C 2.437 C A 0025 VAL CA
C A 0024 ILE C 3.251 C A 0025 VAL C
C A 0024 ILE C 3.690 C A 0025 VAL CB
C A 0025 VAL CA 2.958 E A 0026 PRO CD
C A 0025 VAL C 2.471 E A 0026 PRO CA
C A 0025 VAL C 3.031 E A 0026 PRO C
C A 0025 VAL C 3.668 E A 0026 PRO CB
C A 0025 VAL C 3.642 E A 0026 PRO CG
C A 0025 VAL C 2.523 E A 0026 PRO CD
C A 0025 VAL CB 3.250 E A 0026 PRO CD
C A 0025 VAL CG1 3.418 C A 0054 GLY C
C A 0025 VAL CG1 3.753 C A 0055 GLU C
C A 0025 VAL CG1 3.633 E A 0056 ILE CG1
C A 0025 VAL CG1 3.459 E A 0056 ILE CD1
E A 0026 PRO C 2.437 E A 0027 ASP CA
E A 0026 PRO C 3.024 E A 0027 ASP C
E A 0026 PRO C 3.716 E A 0027 ASP CB
E A 0026 PRO CA 3.775 E A 0056 ILE CB
E A 0027 ASP C 2.430 E A 0028 TYR CA
E A 0027 ASP C 3.600 E A 0028 TYR C
E A 0027 ASP C 3.355 E A 0028 TYR CB
E A 0027 ASP CG 3.766 H A 0047 ALA CB
E A 0027 ASP CB 3.391 C A 0055 GLU CG
E A 0027 ASP CB 3.257 C A 0055 GLU CD
E A 0027 ASP CG 3.458 C A 0055 GLU CD
E A 0028 TYR C 2.445 E A 0029 ARG CA
E A 0028 TYR C 3.595 E A 0029 ARG C
E A 0028 TYR C 3.375 E A 0029 ARG CB
E A 0028 TYR CG 3.476 H A 0043 ALA CB
E A 0028 TYR CD1 3.617 H A 0043 ALA CB
E A 0028 TYR CD2 3.600 H A 0043 ALA CB
E A 0028 TYR CA 3.630 E A 0057 LEU CD1
E A 0028 TYR C 3.640 E A 0057 LEU CD1
E A 0028 TYR CB 3.420 E A 0057 LEU CD1
E A 0029 ARG C 2.439 E A 0030 LEU CA
E A 0029 ARG C 3.419 E A 0030 LEU C
E A 0029 ARG C 3.549 E A 0030 LEU CB
E A 0029 ARG CG 3.526 E A 0058 GLU CB
E A 0029 ARG CD 3.780 E A 0058 GLU CD
E A 0030 LEU C 2.438 C A 0031 ASP CA
E A 0030 LEU C 3.392 C A 0031 ASP C
E A 0030 LEU C 3.581 C A 0031 ASP CB
E A 0030 LEU CD1 3.423 C A 0032 MET CG
E A 0030 LEU CG 3.392 C A 0040 PRO CB
E A 0030 LEU CD1 3.488 C A 0040 PRO CB
E A 0030 LEU CD2 3.658 C A 0040 PRO CA
E A 0030 LEU CD2 3.342 C A 0040 PRO CB
E A 0030 LEU C 3.772 E A 0059 VAL CA
E A 0030 LEU CB 3.679 E A 0059 VAL CG1
E A 0030 LEU CB 3.711 E A 0059 VAL CG2
E A 0030 LEU CG 3.446 H A 0070 ILE CD1
E A 0030 LEU CD1 3.587 H A 0070 ILE CD1
C A 0031 ASP C 2.437 C A 0032 MET CA
C A 0031 ASP C 3.610 C A 0032 MET C
C A 0031 ASP C 3.348 C A 0032 MET CB
C A 0031 ASP C 3.568 C A 0032 MET CG
C A 0031 ASP CA 3.642 E A 0060 VAL C
C A 0031 ASP CA 3.780 E A 0060 VAL CB
C A 0031 ASP CB 3.639 E A 0060 VAL CB
C A 0032 MET C 2.442 C A 0033 VAL CA
C A 0032 MET C 3.596 C A 0033 VAL C
C A 0032 MET C 3.394 C A 0033 VAL CB
C A 0032 MET C 3.330 C A 0033 VAL CG2
C A 0032 MET C 3.595 E A 0061 SER CA
C A 0032 MET C 3.714 E A 0061 SER CB
C A 0033 VAL CA 3.795 C A 0034 GLY CA
C A 0033 VAL C 2.418 C A 0034 GLY CA
C A 0033 VAL C 3.058 C A 0034 GLY C
C A 0033 VAL CA 3.491 E A 0061 SER CB
C A 0033 VAL C 3.384 E A 0061 SER CB
C A 0033 VAL CG2 3.550 C A 0062 ASP CG
C A 0034 GLY CA 3.797 C A 0035 GLU CA
C A 0034 GLY C 2.434 C A 0035 GLU CA
C A 0034 GLY C 3.220 C A 0035 GLU C
C A 0034 GLY C 3.663 C A 0035 GLU CB
C A 0035 GLU CA 2.915 C A 0036 PRO CD
C A 0035 GLU C 2.466 C A 0036 PRO CA
C A 0035 GLU C 3.129 C A 0036 PRO C
C A 0035 GLU C 3.651 C A 0036 PRO CB
C A 0035 GLU C 3.641 C A 0036 PRO CG
C A 0035 GLU C 2.511 C A 0036 PRO CD
C A 0035 GLU CB 3.778 C A 0036 PRO CD
C A 0035 GLU CG 3.638 C A 0036 PRO CD
C A 0035 GLU CG 3.695 C A 0037 CYS CB
C A 0035 GLU CD 3.728 C A 0037 CYS CB
C A 0036 PRO C 2.435 C A 0037 CYS CA
C A 0036 PRO C 3.126 C A 0037 CYS C
C A 0036 PRO C 3.696 C A 0037 CYS CB
C A 0037 CYS CA 2.913 C A 0038 PRO CD
C A 0037 CYS C 2.470 C A 0038 PRO CA
C A 0037 CYS C 3.069 C A 0038 PRO C
C A 0037 CYS C 3.667 C A 0038 PRO CB
C A 0037 CYS C 3.615 C A 0038 PRO CG
C A 0037 CYS C 2.508 C A 0038 PRO CD
C A 0037 CYS CB 3.743 C A 0038 PRO CD
C A 0038 PRO C 2.436 C A 0039 TYR CA
C A 0038 PRO C 3.635 C A 0039 TYR C
C A 0038 PRO C 3.314 C A 0039 TYR CB
C A 0038 PRO C 3.431 H A 0042 VAL CG2
C A 0039 TYR CA 2.962 C A 0040 PRO CD
C A 0039 TYR C 2.470 C A 0040 PRO CA
C A 0039 TYR C 3.153 C A 0040 PRO C
C A 0039 TYR C 3.656 C A 0040 PRO CB
C A 0039 TYR C 3.656 C A 0040 PRO CG
C A 0039 TYR C 2.525 C A 0040 PRO CD
C A 0039 TYR CB 3.194 C A 0040 PRO CD
C A 0039 TYR CA 3.393 H A 0042 VAL CG2
C A 0039 TYR C 3.389 H A 0042 VAL CG2
C A 0040 PRO C 2.453 H A 0041 ALA CA
C A 0040 PRO C 3.030 H A 0041 ALA C
C A 0040 PRO C 3.716 H A 0041 ALA CB
C A 0040 PRO CB 3.587 H A 0070 ILE CD1
C A 0040 PRO CG 3.763 H A 0070 ILE CD1
H A 0041 ALA C 2.428 H A 0042 VAL CA
H A 0041 ALA C 2.911 H A 0042 VAL C
H A 0041 ALA C 3.736 H A 0042 VAL CB
H A 0041 ALA CA 3.793 H A 0070 ILE CG2
H A 0041 ALA CA 3.640 H A 0070 ILE CD1
H A 0041 ALA CB 3.381 H A 0070 ILE CA
H A 0041 ALA CB 3.508 H A 0070 ILE CG2
H A 0041 ALA CB 3.425 H A 0070 ILE CD1
H A 0041 ALA CB 3.717 H A 0073 ASP CB
H A 0041 ALA CB 3.513 H A 0073 ASP CG
H A 0042 VAL C 2.437 H A 0043 ALA CA
H A 0042 VAL C 3.107 H A 0043 ALA C
H A 0042 VAL C 3.693 H A 0043 ALA CB
H A 0043 ALA C 2.439 H A 0044 THR CA
H A 0043 ALA C 2.986 H A 0044 THR C
H A 0043 ALA C 3.717 H A 0044 THR CB
H A 0043 ALA CA 3.576 H A 0046 GLU CG
H A 0043 ALA C 3.659 H A 0046 GLU CG
H A 0044 THR C 2.436 H A 0045 LEU CA
H A 0044 THR C 3.015 H A 0045 LEU C
H A 0044 THR C 3.717 H A 0045 LEU CB
H A 0044 THR CG2 3.508 H A 0074 ALA CB
H A 0045 LEU C 2.435 H A 0046 GLU CA
H A 0045 LEU C 3.031 H A 0046 GLU C
H A 0045 LEU C 3.716 H A 0046 GLU CB
H A 0045 LEU CG 3.788 H A 0073 ASP CB
H A 0045 LEU CD1 3.791 H A 0073 ASP CG
H A 0045 LEU CD2 3.670 H A 0073 ASP C
H A 0046 GLU C 2.434 H A 0047 ALA CA
H A 0046 GLU C 3.110 H A 0047 ALA C
H A 0046 GLU C 3.691 H A 0047 ALA CB
H A 0046 GLU C 3.385 C A 0049 PRO CD
H A 0047 ALA C 2.443 H A 0048 MET CA
H A 0047 ALA C 2.958 H A 0048 MET C
H A 0047 ALA C 3.725 H A 0048 MET CB
H A 0047 ALA C 3.493 C A 0049 PRO CD
H A 0048 MET CA 2.968 C A 0049 PRO CD
H A 0048 MET C 2.462 C A 0049 PRO CA
H A 0048 MET C 3.123 C A 0049 PRO C
H A 0048 MET C 3.650 C A 0049 PRO CB
H A 0048 MET C 3.659 C A 0049 PRO CG
H A 0048 MET C 2.525 C A 0049 PRO CD
H A 0048 MET CB 3.195 C A 0049 PRO CD
H A 0048 MET CA 3.695 C A 0079 TYR CE2
H A 0048 MET CA 3.691 C A 0079 TYR CZ
H A 0048 MET CG 3.602 C A 0079 TYR CD2
H A 0048 MET CG 3.675 C A 0079 TYR CE2
C A 0049 PRO C 2.439 C A 0050 GLN CA
C A 0049 PRO C 3.123 C A 0050 GLN C
C A 0049 PRO C 3.701 C A 0050 GLN CB
C A 0050 GLN C 2.441 C A 0051 LEU CA
C A 0050 GLN C 2.917 C A 0051 LEU C
C A 0050 GLN C 3.706 C A 0051 LEU CB
C A 0051 LEU C 2.438 C A 0052 LYS CA
C A 0051 LEU C 3.590 C A 0052 LYS C
C A 0051 LEU C 3.369 C A 0052 LYS CB
C A 0051 LEU C 3.290 C A 0052 LYS CG
C A 0052 LYS C 2.435 C A 0053 LYS CA
C A 0052 LYS C 3.209 C A 0053 LYS C
C A 0052 LYS C 3.666 C A 0053 LYS CB
C A 0053 LYS CA 3.790 C A 0054 GLY CA
C A 0053 LYS C 2.420 C A 0054 GLY CA
C A 0053 LYS C 3.635 C A 0054 GLY C
C A 0054 GLY CA 3.794 C A 0055 GLU CA
C A 0054 GLY C 2.432 C A 0055 GLU CA
C A 0054 GLY C 3.508 C A 0055 GLU C
C A 0054 GLY C 3.452 C A 0055 GLU CB
C A 0055 GLU CA 3.798 E A 0056 ILE CA
C A 0055 GLU C 2.443 E A 0056 ILE CA
C A 0055 GLU C 3.694 E A 0056 ILE C
C A 0055 GLU C 3.188 E A 0056 ILE CB
C A 0055 GLU C 3.323 E A 0056 ILE CG1
C A 0055 GLU CB 3.607 C A 0097 LYS CB
E A 0056 ILE C 2.423 E A 0057 LEU CA
E A 0056 ILE C 3.586 E A 0057 LEU C
E A 0056 ILE C 3.324 E A 0057 LEU CB
E A 0056 ILE CG1 3.769 E A 0096 GLN CB
E A 0057 LEU CA 3.735 E A 0058 GLU CA
E A 0057 LEU C 2.390 E A 0058 GLU CA
E A 0057 LEU C 3.574 E A 0058 GLU C
E A 0057 LEU C 3.267 E A 0058 GLU CB
E A 0057 LEU C 3.118 E A 0058 GLU CG
E A 0057 LEU CD2 3.575 E A 0059 VAL CG2
E A 0057 LEU CD2 3.725 H A 0070 ILE CG2
E A 0057 LEU CB 3.528 E A 0095 ILE CG1
E A 0058 GLU CA 3.793 E A 0059 VAL CA
E A 0058 GLU C 2.428 E A 0059 VAL CA
E A 0058 GLU C 3.488 E A 0059 VAL C
E A 0058 GLU C 3.504 E A 0059 VAL CB
E A 0058 GLU C 3.520 E A 0059 VAL CG2
E A 0059 VAL CA 3.796 E A 0060 VAL CA
E A 0059 VAL C 2.436 E A 0060 VAL CA
E A 0059 VAL C 3.520 E A 0060 VAL C
E A 0059 VAL C 3.460 E A 0060 VAL CB
E A 0059 VAL C 3.458 E A 0060 VAL CG2
E A 0059 VAL CG1 3.254 H A 0070 ILE CG1
E A 0059 VAL CG2 3.696 H A 0070 ILE CB
E A 0059 VAL CG2 3.718 H A 0070 ILE CG1
E A 0059 VAL CG2 3.635 H A 0070 ILE CG2
E A 0059 VAL CB 3.439 E A 0093 TYR CD2
E A 0059 VAL CG1 3.341 E A 0093 TYR CD2
E A 0059 VAL CG1 3.368 E A 0093 TYR CE2
E A 0060 VAL CA 3.793 E A 0061 SER CA
E A 0060 VAL C 2.424 E A 0061 SER CA
E A 0060 VAL C 3.533 E A 0061 SER C
E A 0060 VAL C 3.416 E A 0061 SER CB
E A 0061 SER CA 3.795 C A 0062 ASP CA
E A 0061 SER C 2.431 C A 0062 ASP CA
E A 0061 SER C 3.476 C A 0062 ASP C
E A 0061 SER C 3.487 C A 0062 ASP CB
C A 0062 ASP C 2.434 C A 0063 CYS CA
C A 0062 ASP C 3.652 C A 0063 CYS C
C A 0062 ASP C 3.255 C A 0063 CYS CB
C A 0062 ASP CB 3.607 C A 0090 THR CG2
C A 0063 CYS CA 2.912 C A 0064 PRO CD
C A 0063 CYS C 2.467 C A 0064 PRO CA
C A 0063 CYS C 3.143 C A 0064 PRO C
C A 0063 CYS C 3.649 C A 0064 PRO CB
C A 0063 CYS C 3.647 C A 0064 PRO CG
C A 0063 CYS C 2.510 C A 0064 PRO CD
C A 0063 CYS CB 3.609 C A 0064 PRO CD
C A 0064 PRO C 2.436 C A 0065 GLN CA
C A 0064 PRO C 3.199 C A 0065 GLN C
C A 0064 PRO C 3.674 C A 0065 GLN CB
C A 0065 GLN C 2.434 C A 0066 SER CA
C A 0065 GLN C 3.493 C A 0066 SER C
C A 0065 GLN C 3.475 C A 0066 SER CB
C A 0066 SER C 2.436 C A 0067 ILE CA
C A 0066 SER C 3.020 C A 0067 ILE C
C A 0066 SER C 3.736 C A 0067 ILE CB
C A 0067 ILE C 2.437 H A 0068 ASN CA
C A 0067 ILE C 3.245 H A 0068 ASN C
C A 0067 ILE C 3.653 H A 0068 ASN CB
C A 0067 ILE C 3.795 H A 0068 ASN CG
C A 0067 ILE CG2 3.688 H A 0072 LEU CD1
H A 0068 ASN C 2.436 H A 0069 ASN CA
H A 0068 ASN C 3.127 H A 0069 ASN C
H A 0068 ASN C 3.699 H A 0069 ASN CB
H A 0068 ASN CB 3.717 H A 0071 PRO CB
H A 0068 ASN CB 3.345 H A 0071 PRO CG
H A 0068 ASN CB 3.613 H A 0071 PRO CD
H A 0068 ASN CB 3.755 E A 0093 TYR CE1
H A 0069 ASN C 2.442 H A 0070 ILE CA
H A 0069 ASN C 2.967 H A 0070 ILE C
H A 0069 ASN C 3.754 H A 0070 ILE CB
H A 0069 ASN C 3.408 H A 0071 PRO CD
H A 0070 ILE CA 2.961 H A 0071 PRO CD
H A 0070 ILE C 2.470 H A 0071 PRO CA
H A 0070 ILE C 3.031 H A 0071 PRO C
H A 0070 ILE C 3.663 H A 0071 PRO CB
H A 0070 ILE C 3.637 H A 0071 PRO CG
H A 0070 ILE C 2.521 H A 0071 PRO CD
H A 0070 ILE CB 3.263 H A 0071 PRO CD
H A 0071 PRO C 2.432 H A 0072 LEU CA
H A 0071 PRO C 3.002 H A 0072 LEU C
H A 0071 PRO C 3.713 H A 0072 LEU CB
H A 0071 PRO CA 3.423 E A 0082 LEU CD1
H A 0071 PRO CB 3.495 E A 0082 LEU CD1
H A 0071 PRO CG 3.727 E A 0084 ILE CG2
H A 0071 PRO CG 3.455 E A 0093 TYR CB
H A 0071 PRO CG 3.349 E A 0093 TYR CG
H A 0071 PRO CG 3.469 E A 0093 TYR CD2
H A 0071 PRO CD 3.423 E A 0093 TYR CD2
H A 0071 PRO CD 3.746 E A 0093 TYR CE2
H A 0072 LEU C 2.434 H A 0073 ASP CA
H A 0072 LEU C 3.032 H A 0073 ASP C
H A 0072 LEU C 3.711 H A 0073 ASP CB
H A 0073 ASP C 2.437 H A 0074 ALA CA
H A 0073 ASP C 3.012 H A 0074 ALA C
H A 0073 ASP C 3.707 H A 0074 ALA CB
H A 0074 ALA C 2.435 H A 0075 ARG CA
H A 0074 ALA C 3.032 H A 0075 ARG C
H A 0074 ALA C 3.713 H A 0075 ARG CB
H A 0074 ALA CB 3.444 E A 0082 LEU CD2
H A 0075 ARG C 2.437 H A 0076 ASN CA
H A 0075 ARG C 2.991 H A 0076 ASN C
H A 0075 ARG C 3.717 H A 0076 ASN CB
H A 0076 ASN C 2.435 H A 0077 HIS CA
H A 0076 ASN C 3.035 H A 0077 HIS C
H A 0076 ASN C 3.713 H A 0077 HIS CB
H A 0077 HIS CA 3.788 H A 0078 GLY CA
H A 0077 HIS C 2.420 H A 0078 GLY CA
H A 0077 HIS C 3.228 H A 0078 GLY C
H A 0078 GLY CA 3.797 C A 0079 TYR CA
H A 0078 GLY C 2.436 C A 0079 TYR CA
H A 0078 GLY C 3.268 C A 0079 TYR C
H A 0078 GLY C 3.643 C A 0079 TYR CB
C A 0079 TYR C 2.432 C A 0080 THR CA
C A 0079 TYR C 3.263 C A 0080 THR C
C A 0079 TYR C 3.643 C A 0080 THR CB
C A 0080 THR C 2.434 E A 0081 VAL CA
C A 0080 THR C 3.537 E A 0081 VAL C
C A 0080 THR C 3.462 E A 0081 VAL CB
C A 0080 THR C 3.358 E A 0081 VAL CG2
C A 0080 THR CG2 3.574 C A 0097 LYS CE
E A 0081 VAL C 2.441 E A 0082 LEU CA
E A 0081 VAL C 3.544 E A 0082 LEU C
E A 0081 VAL C 3.432 E A 0082 LEU CB
E A 0081 VAL C 3.608 E A 0082 LEU CD2
E A 0081 VAL CB 3.489 E A 0096 GLN CG
E A 0081 VAL CG2 3.722 E A 0096 GLN CG
E A 0082 LEU C 2.437 E A 0083 ASP CA
E A 0082 LEU C 3.551 E A 0083 ASP C
E A 0082 LEU C 3.419 E A 0083 ASP CB
E A 0082 LEU CD1 3.392 E A 0095 ILE CG2
E A 0082 LEU CD2 3.591 E A 0095 ILE CB
E A 0082 LEU CD2 3.507 E A 0095 ILE CG2
E A 0083 ASP C 2.437 E A 0084 ILE CA
E A 0083 ASP C 3.628 E A 0084 ILE C
E A 0083 ASP C 3.360 E A 0084 ILE CB
E A 0083 ASP C 3.218 E A 0084 ILE CG2
E A 0084 ILE C 2.442 E A 0085 GLN CA
E A 0084 ILE C 3.675 E A 0085 GLN C
E A 0084 ILE C 3.203 E A 0085 GLN CB
E A 0084 ILE CB 3.671 E A 0093 TYR CB
E A 0084 ILE CB 3.655 E A 0093 TYR CD1
E A 0084 ILE CG2 3.354 E A 0093 TYR CB
E A 0084 ILE CG2 3.684 E A 0093 TYR CD1
E A 0085 GLN C 2.433 E A 0086 GLN CA
E A 0085 GLN C 3.571 E A 0086 GLN C
E A 0085 GLN C 3.385 E A 0086 GLN CB
E A 0086 GLN C 2.433 C A 0087 ASP CA
E A 0086 GLN C 3.518 C A 0087 ASP C
E A 0086 GLN C 3.445 C A 0087 ASP CB
E A 0086 GLN CG 3.674 E A 0091 ILE CB
E A 0086 GLN CG 3.582 E A 0091 ILE CG1
E A 0086 GLN CG 3.698 E A 0091 ILE CD1
C A 0087 ASP CA 3.790 C A 0088 GLY CA
C A 0087 ASP C 2.418 C A 0088 GLY CA
C A 0087 ASP C 3.613 C A 0088 GLY C
C A 0088 GLY CA 2.922 C A 0089 PRO CD
C A 0088 GLY C 2.464 C A 0089 PRO CA
C A 0088 GLY C 3.215 C A 0089 PRO C
C A 0088 GLY C 3.620 C A 0089 PRO CB
C A 0088 GLY C 3.661 C A 0089 PRO CG
C A 0088 GLY C 2.511 C A 0089 PRO CD
C A 0089 PRO C 2.436 C A 0090 THR CA
C A 0089 PRO C 3.642 C A 0090 THR C
C A 0089 PRO C 3.270 C A 0090 THR CB
C A 0089 PRO C 3.418 C A 0090 THR CG2
C A 0090 THR CA 3.799 E A 0091 ILE CA
C A 0090 THR C 2.433 E A 0091 ILE CA
C A 0090 THR C 3.646 E A 0091 ILE C
C A 0090 THR C 3.278 E A 0091 ILE CB
E A 0091 ILE C 2.433 E A 0092 ARG CA
E A 0091 ILE C 3.601 E A 0092 ARG C
E A 0091 ILE C 3.338 E A 0092 ARG CB
E A 0091 ILE CG1 3.761 E A 0093 TYR CD1
E A 0091 ILE CG1 3.296 E A 0093 TYR CE1
E A 0091 ILE CG2 3.507 E A 0093 TYR CE1
E A 0091 ILE CG2 3.567 E A 0093 TYR CZ
E A 0091 ILE CD1 3.417 E A 0093 TYR CE1
E A 0092 ARG C 2.438 E A 0093 TYR CA
E A 0092 ARG C 3.512 E A 0093 TYR C
E A 0092 ARG C 3.465 E A 0093 TYR CB
E A 0092 ARG C 3.511 E A 0093 TYR CG
E A 0092 ARG C 3.637 E A 0093 TYR CD1
E A 0092 ARG CZ 3.509 E A 0094 LEU CD2
E A 0093 TYR C 2.431 E A 0094 LEU CA
E A 0093 TYR C 3.683 E A 0094 LEU C
E A 0093 TYR C 3.184 E A 0094 LEU CB
E A 0093 TYR C 3.531 E A 0094 LEU CG
E A 0093 TYR C 3.303 E A 0094 LEU CD2
E A 0094 LEU C 2.441 E A 0095 ILE CA
E A 0094 LEU C 3.586 E A 0095 ILE C
E A 0094 LEU C 3.399 E A 0095 ILE CB
E A 0094 LEU C 3.209 E A 0095 ILE CG2
E A 0095 ILE C 2.431 E A 0096 GLN CA
E A 0095 ILE C 3.674 E A 0096 GLN C
E A 0095 ILE C 3.197 E A 0096 GLN CB
E A 0095 ILE C 3.623 E A 0096 GLN CG
E A 0095 ILE CD1 3.670 E A 0096 GLN CA
E A 0095 ILE CD1 3.799 E A 0096 GLN C
E A 0096 GLN C 2.437 C A 0097 LYS CA
E A 0096 GLN C 3.519 C A 0097 LYS C
E A 0096 GLN C 3.455 C A 0097 LYS CB
CHARGE_ATTR 2.00 12.00 42
E A 0027 ASP OD1 5.774 C A 0052 LYS NZ
E A 0027 ASP OD2 7.963 C A 0052 LYS NZ
C A 0031 ASP OD1 4.436 E A 0029 ARG NH1
C A 0031 ASP OD1 5.608 E A 0029 ARG NH2
C A 0031 ASP OD2 2.851 E A 0029 ARG NH1
C A 0031 ASP OD2 3.780 E A 0029 ARG NH2
C A 0031 ASP OD1 11.21 E A 0092 ARG NH1
C A 0031 ASP OD2 9.418 E A 0092 ARG NH1
C A 0031 ASP OD2 10.92 E A 0092 ARG NH2
H A 0046 GLU OE1 9.028 C A 0052 LYS NZ
H A 0046 GLU OE2 10.66 C A 0052 LYS NZ
H A 0046 GLU OE1 11.55 H A 0077 HIS ND1
H A 0046 GLU OE2 11.51 H A 0077 HIS ND1
C A 0055 GLU OE1 5.442 C A 0052 LYS NZ
C A 0055 GLU OE2 6.681 C A 0052 LYS NZ
C A 0055 GLU OE1 11.50 C A 0053 LYS NZ
C A 0055 GLU OE2 11.08 H A 0077 HIS ND1
C A 0055 GLU OE1 8.907 C A 0097 LYS NZ
C A 0055 GLU OE2 9.574 C A 0097 LYS NZ
E A 0058 GLU OE1 5.437 E A 0029 ARG NH1
E A 0058 GLU OE1 4.633 E A 0029 ARG NH2
E A 0058 GLU OE2 6.414 E A 0029 ARG NH1
E A 0058 GLU OE2 6.275 E A 0029 ARG NH2
E A 0058 GLU OE1 6.319 E A 0092 ARG NH1
E A 0058 GLU OE1 6.852 E A 0092 ARG NH2
E A 0058 GLU OE2 8.203 E A 0092 ARG NH1
E A 0058 GLU OE2 8.301 E A 0092 ARG NH2
H A 0073 ASP OD1 11.00 H A 0075 ARG NH1
H A 0073 ASP OD1 11.16 H A 0075 ARG NH2
H A 0073 ASP OD1 9.792 H A 0077 HIS ND1
H A 0073 ASP OD1 9.729 H A 0077 HIS NE2
H A 0073 ASP OD2 8.796 H A 0077 HIS ND1
H A 0073 ASP OD2 8.913 H A 0077 HIS NE2
E A 0083 ASP OD2 11.72 H A 0075 ARG NH1
E A 0083 ASP OD2 11.78 H A 0075 ARG NH2
E A 0083 ASP OD1 11.08 E A 0092 ARG NH1
E A 0083 ASP OD1 9.301 E A 0092 ARG NH2
E A 0083 ASP OD2 10.52 E A 0092 ARG NH2
C A 0087 ASP OD1 9.167 E A 0092 ARG NH1
C A 0087 ASP OD1 10.11 E A 0092 ARG NH2
C A 0087 ASP OD2 9.179 E A 0092 ARG NH1
C A 0087 ASP OD2 10.56 E A 0092 ARG NH2
CHARGE_REPU 2.00 12.00 83
C A 0005 HIS ND1 7.092 C A 0006 HIS ND1
C A 0005 HIS ND1 9.049 C A 0006 HIS NE2
C A 0005 HIS NE2 8.664 C A 0006 HIS ND1
C A 0005 HIS NE2 10.49 C A 0006 HIS NE2
C A 0005 HIS ND1 8.436 C A 0007 HIS ND1
C A 0005 HIS ND1 9.678 C A 0007 HIS NE2
C A 0005 HIS NE2 8.335 C A 0007 HIS ND1
C A 0005 HIS NE2 9.122 C A 0007 HIS NE2
C A 0006 HIS ND1 7.665 C A 0007 HIS ND1
C A 0006 HIS ND1 9.817 C A 0007 HIS NE2
C A 0006 HIS NE2 8.691 C A 0007 HIS ND1
C A 0006 HIS NE2 10.81 C A 0007 HIS NE2
C A 0006 HIS ND1 10.95 C A 0008 HIS ND1
C A 0006 HIS ND1 10.50 C A 0008 HIS NE2
C A 0006 HIS NE2 11.31 C A 0008 HIS ND1
C A 0006 HIS NE2 11.27 C A 0008 HIS NE2
C A 0006 HIS ND1 11.34 C A 0009 HIS ND1
C A 0006 HIS ND1 10.73 C A 0009 HIS NE2
C A 0006 HIS NE2 10.38 C A 0009 HIS ND1
C A 0006 HIS NE2 9.439 C A 0009 HIS NE2
C A 0007 HIS ND1 7.692 C A 0008 HIS ND1
C A 0007 HIS ND1 7.226 C A 0008 HIS NE2
C A 0007 HIS NE2 8.439 C A 0008 HIS ND1
C A 0007 HIS NE2 8.030 C A 0008 HIS NE2
C A 0007 HIS ND1 10.44 C A 0009 HIS ND1
C A 0007 HIS ND1 10.64 C A 0009 HIS NE2
C A 0007 HIS NE2 11.48 C A 0009 HIS ND1
C A 0007 HIS NE2 11.81 C A 0009 HIS NE2
C A 0008 HIS ND1 6.770 C A 0009 HIS ND1
C A 0008 HIS ND1 8.463 C A 0009 HIS NE2
C A 0008 HIS NE2 8.704 C A 0009 HIS ND1
C A 0008 HIS NE2 10.21 C A 0009 HIS NE2
C A 0008 HIS ND1 9.134 C A 0010 HIS ND1
C A 0008 HIS ND1 9.959 C A 0010 HIS NE2
C A 0008 HIS NE2 11.20 C A 0010 HIS ND1
C A 0009 HIS ND1 5.778 C A 0010 HIS ND1
C A 0009 HIS ND1 5.488 C A 0010 HIS NE2
C A 0009 HIS NE2 7.432 C A 0010 HIS ND1
C A 0009 HIS NE2 6.741 C A 0010 HIS NE2
C A 0017 ARG NH1 11.53 C A 0020 HIS ND1
C A 0020 HIS NE2 10.71 C A 0053 LYS NZ
E A 0027 ASP OD2 11.82 C A 0031 ASP OD2
E A 0027 ASP OD1 7.249 H A 0046 GLU OE1
E A 0027 ASP OD1 7.771 H A 0046 GLU OE2
E A 0027 ASP OD2 7.626 H A 0046 GLU OE1
E A 0027 ASP OD2 7.517 H A 0046 GLU OE2
E A 0027 ASP OD1 3.670 C A 0055 GLU OE1
E A 0027 ASP OD1 2.813 C A 0055 GLU OE2
E A 0027 ASP OD2 5.111 C A 0055 GLU OE1
E A 0027 ASP OD2 3.567 C A 0055 GLU OE2
E A 0027 ASP OD1 10.40 E A 0058 GLU OE2
E A 0027 ASP OD2 10.98 E A 0058 GLU OE1
E A 0027 ASP OD2 9.532 E A 0058 GLU OE2
E A 0027 ASP OD2 10.83 H A 0073 ASP OD2
E A 0029 ARG NH1 9.551 E A 0092 ARG NH1
E A 0029 ARG NH1 11.05 E A 0092 ARG NH2
E A 0029 ARG NH2 7.557 E A 0092 ARG NH1
E A 0029 ARG NH2 9.230 E A 0092 ARG NH2
C A 0031 ASP OD1 8.439 E A 0058 GLU OE1
C A 0031 ASP OD1 9.394 E A 0058 GLU OE2
C A 0031 ASP OD2 6.251 E A 0058 GLU OE1
C A 0031 ASP OD2 7.314 E A 0058 GLU OE2
C A 0031 ASP OD1 11.75 C A 0062 ASP OD1
C A 0031 ASP OD1 9.893 C A 0062 ASP OD2
C A 0031 ASP OD2 10.99 C A 0062 ASP OD2
C A 0035 GLU OE1 11.04 C A 0062 ASP OD1
C A 0035 GLU OE1 11.52 C A 0062 ASP OD2
C A 0035 GLU OE2 11.73 C A 0062 ASP OD1
C A 0035 GLU OE1 10.84 H A 0073 ASP OD1
C A 0035 GLU OE1 10.74 H A 0073 ASP OD2
C A 0035 GLU OE2 11.63 H A 0073 ASP OD1
C A 0035 GLU OE2 11.74 H A 0073 ASP OD2
H A 0046 GLU OE1 10.00 C A 0055 GLU OE1
H A 0046 GLU OE1 8.805 C A 0055 GLU OE2
H A 0046 GLU OE2 10.87 C A 0055 GLU OE1
H A 0046 GLU OE2 9.355 C A 0055 GLU OE2
H A 0046 GLU OE1 10.90 H A 0073 ASP OD2
H A 0046 GLU OE2 11.43 H A 0073 ASP OD1
H A 0046 GLU OE2 9.269 H A 0073 ASP OD2
C A 0052 LYS NZ 11.31 C A 0053 LYS NZ
C A 0053 LYS NZ 9.330 C A 0097 LYS NZ
C A 0055 GLU OE1 11.41 E A 0058 GLU OE2
C A 0055 GLU OE2 11.34 E A 0058 GLU OE2
HB_MM 2.00 3.20 136
C A 0002 GLY N 2.252 C A 0001 MET O
C A 0003 SER N 2.252 C A 0002 GLY O
C A 0004 SER N 2.252 C A 0003 SER O
C A 0005 HIS N 2.252 C A 0004 SER O
C A 0006 HIS N 2.251 C A 0005 HIS O
C A 0007 HIS N 2.251 C A 0006 HIS O
C A 0008 HIS N 2.252 C A 0007 HIS O
C A 0009 HIS N 2.251 C A 0008 HIS O
C A 0010 HIS N 2.250 C A 0009 HIS O
C A 0011 SER N 2.251 C A 0010 HIS O
C A 0012 SER N 2.250 C A 0011 SER O
C A 0013 GLY N 2.252 C A 0012 SER O
C A 0014 LEU N 2.251 C A 0013 GLY O
C A 0015 VAL N 2.250 C A 0014 LEU O
C A 0016 PRO N 2.255 C A 0015 VAL O
C A 0017 ARG N 3.027 C A 0015 VAL O
C A 0017 ARG N 2.252 C A 0016 PRO O
C A 0018 GLY N 2.251 C A 0017 ARG O
C A 0019 SER N 2.252 C A 0018 GLY O
C A 0020 HIS N 2.251 C A 0019 SER O
C A 0021 MET N 2.252 C A 0020 HIS O
C A 0022 LYS N 2.250 C A 0021 MET O
C A 0023 ASN N 2.249 C A 0022 LYS O
C A 0024 ILE N 2.251 C A 0023 ASN O
C A 0025 VAL N 2.252 C A 0024 ILE O
E A 0026 PRO N 2.255 C A 0025 VAL O
E A 0027 ASP N 2.718 C A 0025 VAL O
E A 0027 ASP N 2.252 E A 0026 PRO O
E A 0027 ASP N 2.582 E A 0056 ILE O
E A 0028 TYR N 2.252 E A 0027 ASP O
E A 0029 ARG N 2.258 E A 0028 TYR O
E A 0030 LEU N 2.251 E A 0029 ARG O
E A 0030 LEU N 2.776 E A 0058 GLU O
C A 0031 ASP N 2.248 E A 0030 LEU O
C A 0032 MET N 2.251 C A 0031 ASP O
C A 0032 MET N 2.795 E A 0060 VAL O
C A 0033 VAL N 2.252 C A 0032 MET O
C A 0034 GLY N 2.250 C A 0033 VAL O
C A 0035 GLU N 2.744 C A 0033 VAL O
C A 0035 GLU N 2.250 C A 0034 GLY O
C A 0036 PRO N 2.253 C A 0035 GLU O
C A 0037 CYS N 2.251 C A 0036 PRO O
C A 0038 PRO N 2.255 C A 0037 CYS O
C A 0039 TYR N 2.713 C A 0037 CYS O
C A 0039 TYR N 2.252 C A 0038 PRO O
C A 0040 PRO N 2.253 C A 0039 TYR O
H A 0041 ALA N 2.253 C A 0040 PRO O
H A 0042 VAL N 2.632 C A 0040 PRO O
H A 0042 VAL N 2.245 H A 0041 ALA O
H A 0043 ALA N 2.886 H A 0041 ALA O
H A 0043 ALA N 2.254 H A 0042 VAL O
H A 0044 THR N 2.669 H A 0041 ALA O
H A 0044 THR N 2.253 H A 0043 ALA O
H A 0045 LEU N 2.252 H A 0044 THR O
H A 0046 GLU N 2.251 H A 0045 LEU O
H A 0047 ALA N 2.779 H A 0043 ALA O
H A 0047 ALA N 3.044 H A 0044 THR O
H A 0047 ALA N 3.109 H A 0045 LEU O
H A 0047 ALA N 2.251 H A 0046 GLU O
H A 0048 MET N 3.026 H A 0045 LEU O
H A 0048 MET N 2.255 H A 0047 ALA O
C A 0049 PRO N 2.248 H A 0048 MET O
C A 0050 GLN N 2.253 C A 0049 PRO O
C A 0051 LEU N 2.787 H A 0047 ALA O
C A 0051 LEU N 2.972 C A 0049 PRO O
C A 0051 LEU N 2.255 C A 0050 GLN O
C A 0052 LYS N 2.252 C A 0051 LEU O
C A 0053 LYS N 2.250 C A 0052 LYS O
C A 0054 GLY N 2.971 C A 0052 LYS O
C A 0054 GLY N 2.252 C A 0053 LYS O
C A 0055 GLU N 2.251 C A 0054 GLY O
E A 0056 ILE N 2.871 C A 0025 VAL O
E A 0056 ILE N 2.254 C A 0055 GLU O
E A 0057 LEU N 2.241 E A 0056 ILE O
E A 0057 LEU N 2.707 E A 0095 ILE O
E A 0058 GLU N 3.078 E A 0028 TYR O
E A 0058 GLU N 2.242 E A 0057 LEU O
E A 0059 VAL N 2.247 E A 0058 GLU O
E A 0059 VAL N 2.818 E A 0093 TYR O
E A 0060 VAL N 2.777 E A 0030 LEU O
E A 0060 VAL N 2.250 E A 0059 VAL O
E A 0061 SER N 2.245 E A 0060 VAL O
E A 0061 SER N 3.108 E A 0091 ILE O
C A 0062 ASP N 2.249 E A 0061 SER O
C A 0063 CYS N 2.249 C A 0062 ASP O
C A 0064 PRO N 2.253 C A 0063 CYS O
C A 0065 GLN N 2.252 C A 0064 PRO O
C A 0066 SER N 2.250 C A 0065 GLN O
C A 0067 ILE N 2.252 C A 0066 SER O
H A 0068 ASN N 2.253 C A 0067 ILE O
H A 0069 ASN N 2.251 H A 0068 ASN O
H A 0070 ILE N 2.255 H A 0069 ASN O
H A 0071 PRO N 2.251 H A 0070 ILE O
H A 0072 LEU N 2.997 H A 0069 ASN O
H A 0072 LEU N 3.132 H A 0070 ILE O
H A 0072 LEU N 2.249 H A 0071 PRO O
H A 0073 ASP N 2.953 H A 0070 ILE O
H A 0073 ASP N 2.251 H A 0072 LEU O
H A 0074 ALA N 2.252 H A 0073 ASP O
H A 0075 ARG N 2.877 H A 0071 PRO O
H A 0075 ARG N 2.249 H A 0074 ALA O
H A 0076 ASN N 3.049 H A 0072 LEU O
H A 0076 ASN N 3.052 H A 0073 ASP O
H A 0076 ASN N 2.252 H A 0075 ARG O
H A 0077 HIS N 2.252 H A 0076 ASN O
H A 0078 GLY N 2.750 H A 0074 ALA O
H A 0078 GLY N 2.252 H A 0077 HIS O
C A 0079 TYR N 2.252 H A 0078 GLY O
C A 0080 THR N 2.248 C A 0079 TYR O
E A 0081 VAL N 2.251 C A 0080 THR O
E A 0081 VAL N 3.124 E A 0096 GLN O
E A 0082 LEU N 2.250 E A 0081 VAL O
E A 0083 ASP N 2.251 E A 0082 LEU O
E A 0083 ASP N 3.050 E A 0094 LEU O
E A 0084 ILE N 2.252 E A 0083 ASP O
E A 0085 GLN N 2.254 E A 0084 ILE O
E A 0085 GLN N 2.794 E A 0092 ARG O
E A 0086 GLN N 2.247 E A 0085 GLN O
C A 0087 ASP N 2.252 E A 0086 GLN O
C A 0088 GLY N 2.251 C A 0087 ASP O
C A 0089 PRO N 2.251 C A 0088 GLY O
C A 0090 THR N 3.117 C A 0088 GLY O
C A 0090 THR N 2.251 C A 0089 PRO O
E A 0091 ILE N 3.106 E A 0061 SER O
E A 0091 ILE N 2.252 C A 0090 THR O
E A 0092 ARG N 2.905 E A 0085 GLN O
E A 0092 ARG N 2.249 E A 0091 ILE O
E A 0093 TYR N 2.851 E A 0059 VAL O
E A 0093 TYR N 2.251 E A 0092 ARG O
E A 0094 LEU N 2.909 E A 0083 ASP O
E A 0094 LEU N 2.247 E A 0093 TYR O
E A 0095 ILE N 2.253 E A 0094 LEU O
E A 0096 GLN N 3.137 E A 0081 VAL O
E A 0096 GLN N 2.245 E A 0095 ILE O
C A 0097 LYS N 2.820 C A 0055 GLU O
C A 0097 LYS N 2.253 E A 0096 GLN O
HB_MS 2.00 3.20 4
E A 0028 TYR N 3.007 E A 0027 ASP OD2
C A 0035 GLU O 2.906 H A 0069 ASN ND2
H A 0041 ALA O 2.689 H A 0044 THR OG1
H A 0047 ALA O 2.700 C A 0079 TYR OH
HB_SS 2.00 3.20 1
C A 0055 GLU OE2 2.704 C A 0079 TYR OH
AROMATIC 0.00 8.00 2
C A 0009 HIS 5.727 C A 0010 HIS
C A 0097 LYS 7.625 C A 0079 TYR