Complet list of 1dvv con file
Complete list of 1dvv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 396
C A 0001 GLU C 2.425 H A 0002 ASP CA
C A 0001 GLU C 2.890 H A 0002 ASP C
C A 0001 GLU C 3.631 H A 0002 ASP CB
C A 0001 GLU CB 3.748 H A 0005 VAL CB
C A 0001 GLU CB 3.451 H A 0005 VAL CG1
H A 0002 ASP CA 2.769 H A 0003 PRO CD
H A 0002 ASP C 2.429 H A 0003 PRO CA
H A 0002 ASP C 2.992 H A 0003 PRO C
H A 0002 ASP C 3.615 H A 0003 PRO CB
H A 0002 ASP C 3.622 H A 0003 PRO CG
H A 0002 ASP C 2.445 H A 0003 PRO CD
H A 0002 ASP CB 3.282 H A 0003 PRO CD
H A 0002 ASP CG 3.555 H A 0003 PRO CD
H A 0002 ASP CB 3.439 H A 0005 VAL CG2
H A 0003 PRO C 2.416 H A 0004 GLU CA
H A 0003 PRO C 2.883 H A 0004 GLU C
H A 0003 PRO C 3.633 H A 0004 GLU CB
H A 0003 PRO CB 3.774 H A 0073 THR CG2
H A 0003 PRO C 3.667 H A 0077 TRP CD1
H A 0003 PRO CB 3.598 H A 0077 TRP CB
H A 0003 PRO CB 3.789 H A 0077 TRP CG
H A 0003 PRO CB 3.492 H A 0077 TRP CD1
H A 0004 GLU C 2.417 H A 0005 VAL CA
H A 0004 GLU C 2.848 H A 0005 VAL C
H A 0004 GLU C 3.624 H A 0005 VAL CB
H A 0004 GLU CA 3.592 H A 0077 TRP CD1
H A 0004 GLU CA 3.633 H A 0077 TRP CE2
H A 0005 VAL C 2.426 H A 0006 LEU CA
H A 0005 VAL C 3.010 H A 0006 LEU C
H A 0005 VAL C 3.643 H A 0006 LEU CB
H A 0005 VAL C 3.532 H A 0009 ASN CG
H A 0006 LEU C 2.423 H A 0007 ALA CA
H A 0006 LEU C 2.967 H A 0007 ALA C
H A 0006 LEU C 3.635 H A 0007 ALA CB
H A 0006 LEU CB 3.768 H A 0074 LEU CD2
H A 0007 ALA C 2.422 H A 0008 LYS CA
H A 0007 ALA C 3.250 H A 0008 LYS C
H A 0007 ALA C 3.576 H A 0008 LYS CB
H A 0007 ALA CA 3.479 H A 0012 CYS CB
H A 0007 ALA CB 3.500 H A 0077 TRP CE2
H A 0007 ALA CB 2.933 H A 0077 TRP CZ2
H A 0007 ALA CB 3.338 H A 0077 TRP CZ3
H A 0007 ALA CB 2.831 H A 0077 TRP CH2
H A 0008 LYS C 2.430 H A 0009 ASN CA
H A 0008 LYS C 3.086 H A 0009 ASN C
H A 0008 LYS C 3.644 H A 0009 ASN CB
H A 0009 ASN C 2.418 H A 0010 LYS CA
H A 0009 ASN C 3.301 H A 0010 LYS C
H A 0009 ASN C 3.541 H A 0010 LYS CB
H A 0009 ASN C 3.621 H A 0010 LYS CG
H A 0010 LYS C 2.419 H A 0011 GLY CA
H A 0010 LYS C 3.330 H A 0011 GLY C
H A 0010 LYS CD 3.661 C A 0066 VAL CG1
H A 0011 GLY C 2.421 H A 0012 CYS CA
H A 0011 GLY C 3.007 H A 0012 CYS C
H A 0011 GLY C 3.651 H A 0012 CYS CB
H A 0012 CYS C 2.427 H A 0013 MET CA
H A 0012 CYS C 3.152 H A 0013 MET C
H A 0012 CYS C 3.618 H A 0013 MET CB
H A 0013 MET C 2.423 H A 0014 ALA CA
H A 0013 MET C 3.174 H A 0014 ALA C
H A 0013 MET C 3.609 H A 0014 ALA CB
H A 0013 MET CG 3.745 H A 0077 TRP CH2
H A 0014 ALA C 2.419 H A 0015 CYS CA
H A 0014 ALA C 3.305 H A 0015 CYS C
H A 0014 ALA C 3.551 H A 0015 CYS CB
H A 0015 CYS C 2.415 H A 0016 HIS CA
H A 0015 CYS C 3.378 H A 0016 HIS C
H A 0015 CYS C 3.496 H A 0016 HIS CB
H A 0015 CYS CA 3.664 C A 0023 VAL CB
H A 0015 CYS CB 3.457 C A 0023 VAL CB
H A 0015 CYS CB 3.636 C A 0023 VAL CG1
H A 0016 HIS C 2.434 C A 0017 ALA CA
H A 0016 HIS C 3.647 C A 0017 ALA C
H A 0016 HIS C 3.145 C A 0017 ALA CB
H A 0016 HIS CE1 3.659 C A 0024 GLY CA
H A 0016 HIS CB 3.354 H A 0027 TYR CE1
H A 0016 HIS CB 3.190 H A 0027 TYR CE2
H A 0016 HIS CB 2.809 H A 0027 TYR CZ
H A 0016 HIS CG 3.236 H A 0027 TYR CE1
H A 0016 HIS CG 3.245 H A 0027 TYR CZ
H A 0016 HIS CD2 3.381 H A 0027 TYR CE1
H A 0016 HIS CD2 3.542 H A 0027 TYR CZ
C A 0017 ALA C 2.436 C A 0018 ILE CA
C A 0017 ALA C 2.854 C A 0018 ILE C
C A 0017 ALA C 3.608 C A 0018 ILE CB
C A 0017 ALA CB 3.548 C A 0020 THR C
C A 0017 ALA CB 3.700 C A 0020 THR CB
C A 0018 ILE C 2.413 C A 0019 ASP CA
C A 0018 ILE C 3.674 C A 0019 ASP C
C A 0018 ILE C 3.091 C A 0019 ASP CB
C A 0018 ILE C 3.467 C A 0019 ASP CG
C A 0018 ILE CG2 3.705 C A 0082 LYS CA
C A 0018 ILE CG2 3.538 C A 0082 LYS C
C A 0018 ILE CG2 3.649 C A 0082 LYS CB
C A 0019 ASP C 2.415 C A 0020 THR CA
C A 0019 ASP C 3.041 C A 0020 THR C
C A 0019 ASP C 3.633 C A 0020 THR CB
C A 0019 ASP CA 3.360 H A 0026 ALA CB
C A 0019 ASP C 3.299 H A 0026 ALA CB
C A 0020 THR C 2.418 C A 0021 LYS CA
C A 0020 THR C 3.269 C A 0021 LYS C
C A 0020 THR C 3.560 C A 0021 LYS CB
C A 0021 LYS C 2.421 C A 0022 MET CA
C A 0021 LYS C 3.492 C A 0022 MET C
C A 0021 LYS C 3.378 C A 0022 MET CB
C A 0021 LYS C 3.359 C A 0022 MET CG
C A 0022 MET C 2.422 C A 0023 VAL CA
C A 0022 MET C 3.107 C A 0023 VAL C
C A 0022 MET C 3.621 C A 0023 VAL CB
C A 0023 VAL C 2.423 C A 0024 GLY CA
C A 0023 VAL C 3.474 C A 0024 GLY C
C A 0024 GLY CA 2.770 C A 0025 PRO CD
C A 0024 GLY C 2.432 C A 0025 PRO CA
C A 0024 GLY C 3.036 C A 0025 PRO C
C A 0024 GLY C 3.612 C A 0025 PRO CB
C A 0024 GLY C 3.614 C A 0025 PRO CG
C A 0024 GLY C 2.442 C A 0025 PRO CD
C A 0025 PRO C 2.422 H A 0026 ALA CA
C A 0025 PRO C 2.831 H A 0026 ALA C
C A 0025 PRO C 3.619 H A 0026 ALA CB
C A 0025 PRO CB 3.741 H A 0030 VAL CG2
C A 0025 PRO CB 3.644 C A 0056 TRP CD2
C A 0025 PRO CB 3.477 C A 0056 TRP CE3
C A 0025 PRO CB 3.786 C A 0056 TRP CZ3
C A 0025 PRO CG 3.456 C A 0056 TRP CB
C A 0025 PRO CG 2.943 C A 0056 TRP CG
C A 0025 PRO CG 3.478 C A 0056 TRP CD1
C A 0025 PRO CG 2.818 C A 0056 TRP CD2
C A 0025 PRO CG 3.356 C A 0056 TRP CE2
C A 0025 PRO CG 3.190 C A 0056 TRP CE3
H A 0026 ALA C 2.419 H A 0027 TYR CA
H A 0026 ALA C 3.041 H A 0027 TYR C
H A 0026 ALA C 3.628 H A 0027 TYR CB
H A 0026 ALA CB 3.360 H A 0029 ASP CB
H A 0026 ALA CB 3.423 H A 0029 ASP CG
H A 0027 TYR C 2.411 H A 0028 LYS CA
H A 0027 TYR C 2.879 H A 0028 LYS C
H A 0027 TYR C 3.635 H A 0028 LYS CB
H A 0027 TYR CE1 3.633 H A 0077 TRP CZ3
H A 0027 TYR CE2 3.299 H A 0077 TRP CZ3
H A 0027 TYR CE2 3.077 H A 0077 TRP CH2
H A 0027 TYR CZ 3.072 H A 0077 TRP CZ3
H A 0027 TYR CZ 3.388 H A 0077 TRP CH2
H A 0027 TYR CA 3.582 H A 0078 ILE CG2
H A 0027 TYR CD1 3.706 H A 0078 ILE CB
H A 0027 TYR CD1 3.312 H A 0078 ILE CG1
H A 0027 TYR CD1 3.210 H A 0078 ILE CG2
H A 0027 TYR CE1 3.415 H A 0078 ILE CG1
H A 0027 TYR CB 3.676 H A 0081 GLN CB
H A 0027 TYR CB 3.356 H A 0081 GLN CG
H A 0027 TYR CG 3.738 H A 0081 GLN CG
H A 0027 TYR CD2 3.795 H A 0081 GLN CG
H A 0028 LYS C 2.423 H A 0029 ASP CA
H A 0028 LYS C 2.957 H A 0029 ASP C
H A 0028 LYS C 3.642 H A 0029 ASP CB
H A 0029 ASP C 2.424 H A 0030 VAL CA
H A 0029 ASP C 2.927 H A 0030 VAL C
H A 0029 ASP C 3.643 H A 0030 VAL CB
H A 0030 VAL C 2.422 H A 0031 ALA CA
H A 0030 VAL C 3.090 H A 0031 ALA C
H A 0030 VAL C 3.628 H A 0031 ALA CB
H A 0030 VAL CA 3.571 C A 0056 TRP CZ2
H A 0030 VAL CA 3.428 C A 0056 TRP CH2
H A 0030 VAL CB 3.775 C A 0056 TRP CZ2
H A 0030 VAL CG1 3.672 C A 0056 TRP CZ2
H A 0030 VAL CG2 3.466 C A 0056 TRP CZ2
H A 0030 VAL CG1 3.797 H A 0078 ILE CG2
H A 0031 ALA C 2.422 H A 0032 ALA CA
H A 0031 ALA C 3.090 H A 0032 ALA C
H A 0031 ALA C 3.628 H A 0032 ALA CB
H A 0031 ALA C 3.797 H A 0035 ALA CB
H A 0031 ALA CB 3.657 H A 0079 LEU CA
H A 0031 ALA CB 3.536 H A 0079 LEU CG
H A 0031 ALA CB 3.708 H A 0079 LEU CD2
H A 0032 ALA C 2.421 H A 0033 LYS CA
H A 0032 ALA C 3.221 H A 0033 LYS C
H A 0032 ALA C 3.587 H A 0033 LYS CB
H A 0033 LYS C 2.423 H A 0034 TYR CA
H A 0033 LYS C 3.268 H A 0034 TYR C
H A 0033 LYS C 3.569 H A 0034 TYR CB
H A 0033 LYS C 3.401 H A 0034 TYR CD1
H A 0033 LYS CG 3.436 H A 0034 TYR CD1
H A 0033 LYS CG 3.707 H A 0034 TYR CE1
H A 0033 LYS CB 3.572 C A 0056 TRP CH2
H A 0033 LYS CD 3.607 C A 0056 TRP CZ3
H A 0034 TYR C 2.426 H A 0035 ALA CA
H A 0034 TYR C 2.932 H A 0035 ALA C
H A 0034 TYR C 3.637 H A 0035 ALA CB
H A 0035 ALA C 2.423 C A 0036 GLY CA
H A 0035 ALA C 3.430 C A 0036 GLY C
C A 0036 GLY C 2.421 C A 0037 GLN CA
C A 0036 GLY C 3.026 C A 0037 GLN C
C A 0036 GLY C 3.634 C A 0037 GLN CB
C A 0037 GLN C 2.424 C A 0038 ALA CA
C A 0037 GLN C 3.197 C A 0038 ALA C
C A 0037 GLN C 3.599 C A 0038 ALA CB
C A 0037 GLN CB 3.529 H A 0040 ALA CB
C A 0038 ALA C 2.422 H A 0039 GLY CA
C A 0038 ALA C 3.483 H A 0039 GLY C
H A 0039 GLY C 2.424 H A 0040 ALA CA
H A 0039 GLY C 3.109 H A 0040 ALA C
H A 0039 GLY C 3.624 H A 0040 ALA CB
H A 0040 ALA C 2.421 H A 0041 GLU CA
H A 0040 ALA C 3.098 H A 0041 GLU C
H A 0040 ALA C 3.630 H A 0041 GLU CB
H A 0040 ALA C 3.711 H A 0044 LEU CG
H A 0040 ALA C 3.352 H A 0044 LEU CD1
H A 0041 GLU C 2.421 H A 0042 ALA CA
H A 0041 GLU C 3.048 H A 0042 ALA C
H A 0041 GLU C 3.632 H A 0042 ALA CB
H A 0041 GLU CA 3.240 H A 0075 ALA CB
H A 0041 GLU C 3.326 H A 0075 ALA CB
H A 0041 GLU CB 3.627 H A 0075 ALA CB
H A 0042 ALA C 2.414 H A 0043 TYR CA
H A 0042 ALA C 2.980 H A 0043 TYR C
H A 0042 ALA C 3.633 H A 0043 TYR CB
H A 0043 TYR C 2.413 H A 0044 LEU CA
H A 0043 TYR C 2.911 H A 0044 LEU C
H A 0043 TYR C 3.630 H A 0044 LEU CB
H A 0044 LEU C 2.418 H A 0045 ALA CA
H A 0044 LEU C 3.009 H A 0045 ALA C
H A 0044 LEU C 3.632 H A 0045 ALA CB
H A 0044 LEU C 3.540 H A 0048 ILE CG1
H A 0044 LEU C 3.049 H A 0048 ILE CD1
H A 0044 LEU CB 3.387 H A 0075 ALA CB
H A 0044 LEU CD1 3.206 H A 0079 LEU CD1
H A 0045 ALA C 2.418 H A 0046 GLN CA
H A 0045 ALA C 3.057 H A 0046 GLN C
H A 0045 ALA C 3.628 H A 0046 GLN CB
H A 0045 ALA CA 3.710 H A 0048 ILE CD1
H A 0045 ALA CB 3.520 H A 0071 ALA C
H A 0045 ALA CB 3.638 H A 0072 GLN CA
H A 0045 ALA CB 3.790 H A 0072 GLN CG
H A 0046 GLN C 2.419 H A 0047 ARG CA
H A 0046 GLN C 3.203 H A 0047 ARG C
H A 0046 GLN C 3.588 H A 0047 ARG CB
H A 0047 ARG C 2.421 H A 0048 ILE CA
H A 0047 ARG C 3.224 H A 0048 ILE C
H A 0047 ARG C 3.582 H A 0048 ILE CB
H A 0048 ILE C 2.419 H A 0049 LYS CA
H A 0048 ILE C 3.184 H A 0049 LYS C
H A 0048 ILE C 3.596 H A 0049 LYS CB
H A 0048 ILE CA 3.382 C A 0061 MET CE
H A 0049 LYS C 2.426 C A 0050 ASN CA
H A 0049 LYS C 3.536 C A 0050 ASN C
H A 0049 LYS C 3.360 C A 0050 ASN CB
H A 0049 LYS CG 3.596 C A 0066 VAL CG2
H A 0049 LYS CE 3.371 H A 0067 SER C
H A 0049 LYS CE 3.459 H A 0068 ASP CA
C A 0050 ASN C 2.435 C A 0051 GLY CA
C A 0050 ASN C 2.904 C A 0051 GLY C
C A 0050 ASN CA 3.520 C A 0063 PRO CB
C A 0050 ASN C 3.453 C A 0063 PRO CA
C A 0050 ASN C 3.272 C A 0063 PRO CB
C A 0051 GLY C 2.444 C A 0052 SER CA
C A 0051 GLY C 3.725 C A 0052 SER C
C A 0051 GLY C 2.781 C A 0052 SER CB
C A 0052 SER C 2.437 C A 0053 GLN CA
C A 0052 SER C 3.349 C A 0053 GLN C
C A 0052 SER C 3.551 C A 0053 GLN CB
C A 0052 SER C 3.799 C A 0055 VAL CG2
C A 0052 SER C 3.196 C A 0060 PRO CA
C A 0052 SER C 3.242 C A 0060 PRO CB
C A 0053 GLN C 2.417 C A 0054 GLY CA
C A 0053 GLN C 2.901 C A 0054 GLY C
C A 0053 GLN C 3.478 C A 0055 VAL CG2
C A 0053 GLN CA 3.379 C A 0060 PRO CA
C A 0053 GLN CA 3.485 C A 0060 PRO CB
C A 0053 GLN CB 3.535 C A 0060 PRO CA
C A 0053 GLN CB 3.244 C A 0060 PRO CB
C A 0053 GLN CB 3.285 C A 0060 PRO CG
C A 0053 GLN CB 3.421 C A 0060 PRO CD
C A 0054 GLY C 2.427 C A 0055 VAL CA
C A 0054 GLY C 3.349 C A 0055 VAL C
C A 0054 GLY C 3.497 C A 0055 VAL CB
C A 0054 GLY C 3.568 C A 0055 VAL CG2
C A 0055 VAL C 2.421 C A 0056 TRP CA
C A 0055 VAL C 3.459 C A 0056 TRP C
C A 0055 VAL C 3.402 C A 0056 TRP CB
C A 0055 VAL C 3.533 C A 0056 TRP CG
C A 0055 VAL C 3.639 C A 0056 TRP CD1
C A 0055 VAL CG1 3.042 C A 0056 TRP CD1
C A 0056 TRP C 2.429 C A 0057 GLY CA
C A 0056 TRP C 3.672 C A 0057 GLY C
C A 0057 GLY CA 2.765 C A 0058 PRO CD
C A 0057 GLY C 2.442 C A 0058 PRO CA
C A 0057 GLY C 3.108 C A 0058 PRO C
C A 0057 GLY C 3.615 C A 0058 PRO CB
C A 0057 GLY C 3.610 C A 0058 PRO CG
C A 0057 GLY C 2.442 C A 0058 PRO CD
C A 0058 PRO C 2.428 C A 0059 ILE CA
C A 0058 PRO C 3.375 C A 0059 ILE C
C A 0058 PRO C 3.509 C A 0059 ILE CB
C A 0058 PRO C 3.487 C A 0059 ILE CG1
C A 0058 PRO C 3.215 C A 0060 PRO CD
C A 0059 ILE CA 2.773 C A 0060 PRO CD
C A 0059 ILE C 2.438 C A 0060 PRO CA
C A 0059 ILE C 2.956 C A 0060 PRO C
C A 0059 ILE C 3.614 C A 0060 PRO CB
C A 0059 ILE C 3.605 C A 0060 PRO CG
C A 0059 ILE C 2.445 C A 0060 PRO CD
C A 0060 PRO CA 3.797 C A 0061 MET CA
C A 0060 PRO C 2.400 C A 0061 MET CA
C A 0060 PRO C 3.020 C A 0061 MET C
C A 0060 PRO C 3.612 C A 0061 MET CB
C A 0061 MET CA 2.790 C A 0062 PRO CD
C A 0061 MET C 2.426 C A 0062 PRO CA
C A 0061 MET C 3.005 C A 0062 PRO C
C A 0061 MET C 3.615 C A 0062 PRO CB
C A 0061 MET C 3.623 C A 0062 PRO CG
C A 0061 MET C 2.448 C A 0062 PRO CD
C A 0061 MET CB 3.783 C A 0062 PRO CD
C A 0061 MET CG 3.555 C A 0062 PRO CD
C A 0062 PRO CA 2.790 C A 0063 PRO CD
C A 0062 PRO C 2.423 C A 0063 PRO CA
C A 0062 PRO C 2.975 C A 0063 PRO C
C A 0062 PRO C 3.608 C A 0063 PRO CB
C A 0062 PRO C 3.618 C A 0063 PRO CG
C A 0062 PRO C 2.446 C A 0063 PRO CD
C A 0063 PRO C 2.423 C A 0064 ASN CA
C A 0063 PRO C 3.411 C A 0064 ASN C
C A 0063 PRO C 3.472 C A 0064 ASN CB
C A 0063 PRO C 3.485 C A 0064 ASN CG
C A 0064 ASN C 2.425 C A 0065 ALA CA
C A 0064 ASN C 3.230 C A 0065 ALA C
C A 0064 ASN C 3.586 C A 0065 ALA CB
C A 0065 ALA C 2.421 C A 0066 VAL CA
C A 0065 ALA C 3.143 C A 0066 VAL C
C A 0065 ALA C 3.614 C A 0066 VAL CB
C A 0066 VAL C 2.419 H A 0067 SER CA
C A 0066 VAL C 2.851 H A 0067 SER C
C A 0066 VAL C 3.621 H A 0067 SER CB
C A 0066 VAL CG2 3.669 H A 0071 ALA CB
C A 0066 VAL CB 3.731 H A 0074 LEU CD1
C A 0066 VAL CG1 3.606 H A 0074 LEU CD1
H A 0067 SER C 2.415 H A 0068 ASP CA
H A 0067 SER C 3.037 H A 0068 ASP C
H A 0067 SER C 3.634 H A 0068 ASP CB
H A 0068 ASP C 2.421 H A 0069 ASP CA
H A 0068 ASP C 3.048 H A 0069 ASP C
H A 0068 ASP C 3.635 H A 0069 ASP CB
H A 0069 ASP C 2.422 H A 0070 GLU CA
H A 0069 ASP C 3.070 H A 0070 GLU C
H A 0069 ASP C 3.631 H A 0070 GLU CB
H A 0070 GLU C 2.420 H A 0071 ALA CA
H A 0070 GLU C 3.060 H A 0071 ALA C
H A 0070 GLU C 3.631 H A 0071 ALA CB
H A 0070 GLU C 3.755 H A 0074 LEU CG
H A 0070 GLU C 3.427 H A 0074 LEU CD1
H A 0071 ALA C 2.421 H A 0072 GLN CA
H A 0071 ALA C 3.030 H A 0072 GLN C
H A 0071 ALA C 3.635 H A 0072 GLN CB
H A 0071 ALA CA 3.684 H A 0074 LEU CB
H A 0071 ALA CA 3.342 H A 0074 LEU CD1
H A 0071 ALA C 3.736 H A 0074 LEU CB
H A 0072 GLN CA 3.796 H A 0073 THR CA
H A 0072 GLN C 2.415 H A 0073 THR CA
H A 0072 GLN C 3.035 H A 0073 THR C
H A 0072 GLN C 3.625 H A 0073 THR CB
H A 0073 THR C 2.426 H A 0074 LEU CA
H A 0073 THR C 3.057 H A 0074 LEU C
H A 0073 THR C 3.641 H A 0074 LEU CB
H A 0073 THR CA 3.350 H A 0076 LYS CG
H A 0073 THR CA 3.713 H A 0076 LYS CD
H A 0073 THR C 3.468 H A 0076 LYS CG
H A 0074 LEU C 2.421 H A 0075 ALA CA
H A 0074 LEU C 3.074 H A 0075 ALA C
H A 0074 LEU C 3.626 H A 0075 ALA CB
H A 0074 LEU C 3.733 H A 0077 TRP CB
H A 0074 LEU C 3.761 H A 0078 ILE CD1
H A 0075 ALA C 2.414 H A 0076 LYS CA
H A 0075 ALA C 2.984 H A 0076 LYS C
H A 0075 ALA C 3.640 H A 0076 LYS CB
H A 0076 LYS C 2.423 H A 0077 TRP CA
H A 0076 LYS C 3.048 H A 0077 TRP C
H A 0076 LYS C 3.637 H A 0077 TRP CB
H A 0077 TRP C 2.425 H A 0078 ILE CA
H A 0077 TRP C 2.995 H A 0078 ILE C
H A 0077 TRP C 3.644 H A 0078 ILE CB
H A 0077 TRP CE3 3.697 H A 0078 ILE CG1
H A 0077 TRP CE2 3.467 H A 0081 GLN CD
H A 0077 TRP CZ2 3.550 H A 0081 GLN CD
H A 0078 ILE C 2.427 H A 0079 LEU CA
H A 0078 ILE C 3.063 H A 0079 LEU C
H A 0078 ILE C 3.638 H A 0079 LEU CB
H A 0078 ILE CA 3.777 H A 0081 GLN CG
H A 0079 LEU C 2.420 H A 0080 SER CA
H A 0079 LEU C 3.396 H A 0080 SER C
H A 0079 LEU C 3.485 H A 0080 SER CB
H A 0080 SER C 2.421 H A 0081 GLN CA
H A 0080 SER C 2.893 H A 0081 GLN C
H A 0080 SER C 3.636 H A 0081 GLN CB
H A 0081 GLN C 2.423 C A 0082 LYS CA
H A 0081 GLN C 3.190 C A 0082 LYS C
H A 0081 GLN C 3.598 C A 0082 LYS CB
CHARGE_ATTR 2.00 12.00 40
C A 0001 GLU OE1 8.779 H A 0008 LYS NZ
C A 0001 GLU OE2 8.306 H A 0008 LYS NZ
C A 0001 GLU OE1 11.04 H A 0010 LYS NZ
C A 0001 GLU OE2 9.447 H A 0010 LYS NZ
H A 0002 ASP OD2 11.00 H A 0008 LYS NZ
H A 0002 ASP OD1 8.044 H A 0076 LYS NZ
H A 0002 ASP OD2 9.299 H A 0076 LYS NZ
H A 0002 ASP OD2 11.81 C A 0082 LYS NZ
H A 0004 GLU OE1 6.335 H A 0008 LYS NZ
H A 0004 GLU OE2 7.436 H A 0008 LYS NZ
H A 0004 GLU OE1 9.831 C A 0082 LYS NZ
H A 0004 GLU OE2 8.137 C A 0082 LYS NZ
C A 0019 ASP OD1 10.81 H A 0016 HIS ND1
C A 0019 ASP OD2 11.47 H A 0016 HIS ND1
C A 0019 ASP OD1 9.071 H A 0028 LYS NZ
C A 0019 ASP OD2 9.801 H A 0028 LYS NZ
C A 0019 ASP OD1 8.650 C A 0082 LYS NZ
C A 0019 ASP OD2 10.32 C A 0082 LYS NZ
H A 0029 ASP OD1 10.61 H A 0016 HIS ND1
H A 0029 ASP OD2 9.281 H A 0016 HIS ND1
H A 0029 ASP OD2 11.13 H A 0016 HIS NE2
H A 0029 ASP OD1 8.490 C A 0021 LYS NZ
H A 0029 ASP OD2 6.860 C A 0021 LYS NZ
H A 0029 ASP OD1 6.967 H A 0028 LYS NZ
H A 0029 ASP OD2 8.685 H A 0028 LYS NZ
H A 0029 ASP OD1 10.82 H A 0033 LYS NZ
H A 0029 ASP OD2 11.11 H A 0033 LYS NZ
H A 0041 GLU OE1 7.919 H A 0076 LYS NZ
H A 0041 GLU OE2 7.056 H A 0076 LYS NZ
H A 0068 ASP OD1 5.369 H A 0049 LYS NZ
H A 0068 ASP OD2 5.184 H A 0049 LYS NZ
H A 0069 ASP OD1 8.436 H A 0049 LYS NZ
H A 0069 ASP OD2 9.925 H A 0049 LYS NZ
H A 0069 ASP OD1 11.71 H A 0076 LYS NZ
H A 0069 ASP OD2 11.25 H A 0076 LYS NZ
H A 0070 GLU OE1 3.926 H A 0010 LYS NZ
H A 0070 GLU OE2 5.473 H A 0010 LYS NZ
H A 0070 GLU OE1 9.508 H A 0049 LYS NZ
H A 0070 GLU OE2 10.71 H A 0049 LYS NZ
H A 0070 GLU OE2 11.82 H A 0076 LYS NZ
CHARGE_REPU 2.00 12.00 48
C A 0001 GLU OE1 7.450 H A 0002 ASP OD1
C A 0001 GLU OE1 7.644 H A 0002 ASP OD2
C A 0001 GLU OE2 9.086 H A 0002 ASP OD1
C A 0001 GLU OE2 9.326 H A 0002 ASP OD2
C A 0001 GLU OE1 9.133 H A 0004 GLU OE1
C A 0001 GLU OE1 11.27 H A 0004 GLU OE2
C A 0001 GLU OE2 9.801 H A 0004 GLU OE1
C A 0001 GLU OE2 11.93 H A 0004 GLU OE2
C A 0001 GLU OE1 11.07 H A 0070 GLU OE1
C A 0001 GLU OE1 9.718 H A 0070 GLU OE2
C A 0001 GLU OE2 9.953 H A 0070 GLU OE1
C A 0001 GLU OE2 8.903 H A 0070 GLU OE2
H A 0002 ASP OD1 7.883 H A 0004 GLU OE1
H A 0002 ASP OD1 9.402 H A 0004 GLU OE2
H A 0002 ASP OD2 6.294 H A 0004 GLU OE1
H A 0002 ASP OD2 7.694 H A 0004 GLU OE2
H A 0002 ASP OD1 10.71 H A 0070 GLU OE2
H A 0002 ASP OD2 11.97 H A 0070 GLU OE2
H A 0004 GLU OE2 10.96 C A 0019 ASP OD1
H A 0008 LYS NZ 11.34 H A 0010 LYS NZ
H A 0010 LYS NZ 11.75 H A 0049 LYS NZ
H A 0016 HIS ND1 9.666 C A 0021 LYS NZ
H A 0016 HIS NE2 11.14 C A 0021 LYS NZ
C A 0019 ASP OD1 8.256 H A 0029 ASP OD1
C A 0019 ASP OD1 7.609 H A 0029 ASP OD2
C A 0019 ASP OD2 8.067 H A 0029 ASP OD1
C A 0019 ASP OD2 7.167 H A 0029 ASP OD2
C A 0021 LYS NZ 9.619 H A 0033 LYS NZ
H A 0028 LYS NZ 11.18 C A 0082 LYS NZ
H A 0041 GLU OE1 8.474 H A 0068 ASP OD1
H A 0041 GLU OE1 10.06 H A 0068 ASP OD2
H A 0041 GLU OE2 10.38 H A 0068 ASP OD1
H A 0041 GLU OE2 11.83 H A 0068 ASP OD2
H A 0041 GLU OE1 9.307 H A 0069 ASP OD1
H A 0041 GLU OE1 10.37 H A 0069 ASP OD2
H A 0041 GLU OE2 10.37 H A 0069 ASP OD1
H A 0041 GLU OE2 11.14 H A 0069 ASP OD2
H A 0068 ASP OD1 5.812 H A 0069 ASP OD1
H A 0068 ASP OD1 7.859 H A 0069 ASP OD2
H A 0068 ASP OD2 6.035 H A 0069 ASP OD1
H A 0068 ASP OD2 8.134 H A 0069 ASP OD2
H A 0068 ASP OD1 10.75 H A 0070 GLU OE1
H A 0068 ASP OD1 11.14 H A 0070 GLU OE2
H A 0068 ASP OD2 11.95 H A 0070 GLU OE1
H A 0069 ASP OD1 9.693 H A 0070 GLU OE1
H A 0069 ASP OD1 9.052 H A 0070 GLU OE2
H A 0069 ASP OD2 9.383 H A 0070 GLU OE1
H A 0069 ASP OD2 8.346 H A 0070 GLU OE2
HB_MM 2.00 3.20 141
H A 0002 ASP N 2.197 C A 0001 GLU O
H A 0003 PRO N 2.226 H A 0002 ASP O
H A 0004 GLU N 2.192 H A 0003 PRO O
H A 0005 VAL N 3.118 H A 0003 PRO O
H A 0005 VAL N 2.200 H A 0004 GLU O
H A 0006 LEU N 2.743 H A 0003 PRO O
H A 0006 LEU N 2.890 H A 0004 GLU O
H A 0006 LEU N 2.197 H A 0005 VAL O
H A 0007 ALA N 3.130 H A 0003 PRO O
H A 0007 ALA N 2.644 H A 0004 GLU O
H A 0007 ALA N 2.197 H A 0006 LEU O
H A 0008 LYS N 3.171 H A 0004 GLU O
H A 0008 LYS N 3.147 H A 0005 VAL O
H A 0008 LYS N 3.011 H A 0006 LEU O
H A 0008 LYS N 2.195 H A 0007 ALA O
H A 0009 ASN N 3.019 H A 0005 VAL O
H A 0009 ASN N 3.172 H A 0006 LEU O
H A 0009 ASN N 2.196 H A 0008 LYS O
H A 0010 LYS N 2.988 H A 0006 LEU O
H A 0010 LYS N 2.192 H A 0009 ASN O
H A 0011 GLY N 2.195 H A 0010 LYS O
H A 0012 CYS N 2.710 H A 0007 ALA O
H A 0012 CYS N 2.197 H A 0011 GLY O
H A 0013 MET N 3.118 H A 0007 ALA O
H A 0013 MET N 2.197 H A 0012 CYS O
H A 0014 ALA N 3.004 H A 0011 GLY O
H A 0014 ALA N 3.149 H A 0012 CYS O
H A 0014 ALA N 2.196 H A 0013 MET O
H A 0015 CYS N 2.192 H A 0014 ALA O
H A 0016 HIS N 2.192 H A 0015 CYS O
C A 0017 ALA N 2.205 H A 0016 HIS O
C A 0018 ILE N 2.198 C A 0017 ALA O
C A 0019 ASP N 2.438 C A 0017 ALA O
C A 0019 ASP N 2.192 C A 0018 ILE O
C A 0020 THR N 2.191 C A 0019 ASP O
C A 0021 LYS N 2.194 C A 0020 THR O
C A 0022 MET N 2.197 C A 0021 LYS O
C A 0023 VAL N 3.041 H A 0015 CYS O
C A 0023 VAL N 2.194 C A 0022 MET O
C A 0024 GLY N 2.998 H A 0015 CYS O
C A 0024 GLY N 2.195 C A 0023 VAL O
C A 0025 PRO N 2.225 C A 0024 GLY O
H A 0026 ALA N 2.198 C A 0025 PRO O
H A 0027 TYR N 2.943 C A 0017 ALA O
H A 0027 TYR N 2.194 H A 0026 ALA O
H A 0028 LYS N 3.194 C A 0018 ILE O
H A 0028 LYS N 2.196 H A 0027 TYR O
H A 0029 ASP N 3.056 H A 0027 TYR O
H A 0029 ASP N 2.200 H A 0028 LYS O
H A 0030 VAL N 2.946 H A 0026 ALA O
H A 0030 VAL N 2.815 H A 0027 TYR O
H A 0030 VAL N 2.198 H A 0029 ASP O
H A 0031 ALA N 2.961 H A 0028 LYS O
H A 0031 ALA N 3.098 H A 0029 ASP O
H A 0031 ALA N 2.197 H A 0030 VAL O
H A 0032 ALA N 3.051 H A 0028 LYS O
H A 0032 ALA N 2.791 H A 0029 ASP O
H A 0032 ALA N 2.197 H A 0031 ALA O
H A 0033 LYS N 3.122 H A 0029 ASP O
H A 0033 LYS N 2.196 H A 0032 ALA O
H A 0034 TYR N 3.093 H A 0030 VAL O
H A 0034 TYR N 2.198 H A 0033 LYS O
H A 0035 ALA N 2.668 H A 0031 ALA O
H A 0035 ALA N 2.199 H A 0034 TYR O
C A 0036 GLY N 3.168 H A 0034 TYR O
C A 0036 GLY N 2.196 H A 0035 ALA O
C A 0037 GLN N 3.143 H A 0034 TYR O
C A 0037 GLN N 2.196 C A 0036 GLY O
C A 0038 ALA N 2.196 C A 0037 GLN O
H A 0039 GLY N 2.925 C A 0037 GLN O
H A 0039 GLY N 2.197 C A 0038 ALA O
H A 0040 ALA N 2.196 H A 0039 GLY O
H A 0041 GLU N 2.195 H A 0040 ALA O
H A 0042 ALA N 2.198 H A 0041 GLU O
H A 0043 TYR N 2.196 H A 0042 ALA O
H A 0044 LEU N 2.914 H A 0040 ALA O
H A 0044 LEU N 2.194 H A 0043 TYR O
H A 0045 ALA N 3.026 H A 0041 GLU O
H A 0045 ALA N 2.995 H A 0042 ALA O
H A 0045 ALA N 3.120 H A 0043 TYR O
H A 0045 ALA N 2.196 H A 0044 LEU O
H A 0046 GLN N 2.915 H A 0043 TYR O
H A 0046 GLN N 2.196 H A 0045 ALA O
H A 0047 ARG N 2.943 H A 0043 TYR O
H A 0047 ARG N 3.192 H A 0044 LEU O
H A 0047 ARG N 2.195 H A 0046 GLN O
H A 0048 ILE N 2.766 H A 0044 LEU O
H A 0048 ILE N 2.199 H A 0047 ARG O
H A 0049 LYS N 3.038 H A 0045 ALA O
H A 0049 LYS N 2.198 H A 0048 ILE O
C A 0050 ASN N 2.200 H A 0049 LYS O
C A 0051 GLY N 2.701 H A 0047 ARG O
C A 0051 GLY N 2.201 C A 0050 ASN O
C A 0052 SER N 2.204 C A 0051 GLY O
C A 0052 SER N 2.889 C A 0061 MET O
C A 0053 GLN N 2.206 C A 0052 SER O
C A 0054 GLY N 2.195 C A 0053 GLN O
C A 0055 VAL N 2.747 C A 0053 GLN O
C A 0055 VAL N 2.200 C A 0054 GLY O
C A 0056 TRP N 2.198 C A 0055 VAL O
C A 0057 GLY N 2.202 C A 0056 TRP O
C A 0058 PRO N 2.228 C A 0057 GLY O
C A 0059 ILE N 2.896 C A 0057 GLY O
C A 0059 ILE N 2.194 C A 0058 PRO O
C A 0060 PRO N 2.227 C A 0059 ILE O
C A 0061 MET N 2.971 C A 0052 SER O
C A 0061 MET N 2.192 C A 0060 PRO O
C A 0062 PRO N 2.231 C A 0061 MET O
C A 0063 PRO N 2.223 C A 0062 PRO O
C A 0064 ASN N 2.195 C A 0063 PRO O
C A 0065 ALA N 2.198 C A 0064 ASN O
C A 0066 VAL N 3.091 C A 0064 ASN O
C A 0066 VAL N 2.196 C A 0065 ALA O
H A 0067 SER N 2.196 C A 0066 VAL O
H A 0068 ASP N 2.190 H A 0067 SER O
H A 0069 ASP N 2.196 H A 0068 ASP O
H A 0070 GLU N 2.197 H A 0069 ASP O
H A 0071 ALA N 2.984 H A 0067 SER O
H A 0071 ALA N 2.193 H A 0070 GLU O
H A 0072 GLN N 3.024 H A 0068 ASP O
H A 0072 GLN N 2.200 H A 0071 ALA O
H A 0073 THR N 2.198 H A 0072 GLN O
H A 0074 LEU N 2.954 H A 0070 GLU O
H A 0074 LEU N 2.204 H A 0073 THR O
H A 0075 ALA N 2.969 H A 0071 ALA O
H A 0075 ALA N 2.198 H A 0074 LEU O
H A 0076 LYS N 2.198 H A 0075 ALA O
H A 0077 TRP N 2.890 H A 0073 THR O
H A 0077 TRP N 3.044 H A 0075 ALA O
H A 0077 TRP N 2.200 H A 0076 LYS O
H A 0078 ILE N 3.121 H A 0075 ALA O
H A 0078 ILE N 2.201 H A 0077 TRP O
H A 0079 LEU N 2.200 H A 0078 ILE O
H A 0080 SER N 3.070 H A 0076 LYS O
H A 0080 SER N 3.068 H A 0077 TRP O
H A 0080 SER N 3.042 H A 0078 ILE O
H A 0080 SER N 2.196 H A 0079 LEU O
H A 0081 GLN N 2.874 H A 0077 TRP O
H A 0081 GLN N 3.182 H A 0078 ILE O
H A 0081 GLN N 2.195 H A 0080 SER O
C A 0082 LYS N 2.197 H A 0081 GLN O
HB_MS 2.00 3.20 7
H A 0005 VAL O 2.604 H A 0009 ASN ND2
H A 0012 CYS O 2.522 H A 0027 TYR OH
C A 0020 THR N 3.044 C A 0019 ASP OD2
H A 0042 ALA N 3.047 H A 0041 GLU OE1
C A 0051 GLY O 2.635 C A 0052 SER OG
C A 0062 PRO O 2.508 C A 0064 ASN ND2
H A 0069 ASP O 2.606 H A 0073 THR OG1
HB_SS 2.00 3.20 1
H A 0047 ARG NH2 3.039 H A 0043 TYR OH
AROMATIC 0.00 8.00 4
H A 0047 ARG 5.573 H A 0043 TYR
H A 0033 LYS 7.467 H A 0034 TYR
C A 0021 LYS 7.943 C A 0056 TRP
H A 0034 TYR 5.426 C A 0056 TRP