Complet list of 1itp con file
Complete list of 1itp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 439
C A 0001 GLY CA 3.784 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 2.866 C A 0002 SER C
C A 0001 GLY C 3.705 C A 0002 SER CB
C A 0002 SER CA 3.784 C A 0003 ALA CA
C A 0002 SER C 2.417 C A 0003 ALA CA
C A 0002 SER C 3.213 C A 0003 ALA C
C A 0002 SER C 3.621 C A 0003 ALA CB
C A 0003 ALA CA 3.785 E A 0004 GLY CA
C A 0003 ALA C 2.419 E A 0004 GLY CA
C A 0003 ALA C 3.541 E A 0004 GLY C
C A 0003 ALA CB 3.465 H A 0050 THR CG2
C A 0003 ALA C 3.564 C A 0072 GLY CA
E A 0004 GLY CA 3.785 E A 0005 LYS CA
E A 0004 GLY C 2.419 E A 0005 LYS CA
E A 0004 GLY C 3.300 E A 0005 LYS C
E A 0004 GLY C 3.574 E A 0005 LYS CB
E A 0004 GLY C 3.659 E A 0006 PHE CD1
E A 0004 GLY C 3.515 E A 0006 PHE CE1
E A 0004 GLY CA 3.742 C A 0072 GLY CA
E A 0005 LYS CA 3.784 E A 0006 PHE CA
E A 0005 LYS CA 3.672 E A 0006 PHE CD1
E A 0005 LYS C 2.418 E A 0006 PHE CA
E A 0005 LYS C 3.567 E A 0006 PHE C
E A 0005 LYS C 3.341 E A 0006 PHE CB
E A 0005 LYS C 3.395 E A 0006 PHE CG
E A 0005 LYS C 2.948 E A 0006 PHE CD1
E A 0006 PHE CA 3.785 E A 0007 ILE CA
E A 0006 PHE C 2.419 E A 0007 ILE CA
E A 0006 PHE C 3.589 E A 0007 ILE C
E A 0006 PHE C 3.269 E A 0007 ILE CB
E A 0006 PHE C 3.039 E A 0007 ILE CG1
E A 0006 PHE CB 3.577 E A 0049 LEU CB
E A 0006 PHE CB 3.746 E A 0049 LEU CD2
E A 0006 PHE CG 3.269 E A 0049 LEU CB
E A 0006 PHE CD1 3.527 E A 0049 LEU CA
E A 0006 PHE CD1 3.647 E A 0049 LEU C
E A 0006 PHE CD1 3.147 E A 0049 LEU CB
E A 0006 PHE CE1 3.779 E A 0049 LEU CA
E A 0006 PHE CE1 3.296 E A 0049 LEU C
E A 0006 PHE CE1 3.750 E A 0049 LEU CB
E A 0006 PHE CD2 3.556 H A 0054 LEU CD1
E A 0006 PHE CE2 3.673 H A 0054 LEU CD1
E A 0006 PHE CD2 3.291 E A 0070 GLU CA
E A 0006 PHE CD2 3.263 E A 0070 GLU CB
E A 0006 PHE CE2 3.723 E A 0070 GLU CA
E A 0006 PHE CE2 3.187 E A 0070 GLU CB
E A 0006 PHE CZ 3.761 C A 0072 GLY CA
E A 0007 ILE CA 3.785 E A 0008 VAL CA
E A 0007 ILE C 2.418 E A 0008 VAL CA
E A 0007 ILE C 3.437 E A 0008 VAL C
E A 0007 ILE C 3.464 E A 0008 VAL CB
E A 0007 ILE C 3.387 E A 0008 VAL CG1
E A 0007 ILE CG2 3.483 E A 0037 TYR CE2
E A 0007 ILE CG2 3.748 E A 0046 ALA CB
E A 0008 VAL CA 3.785 E A 0009 ILE CA
E A 0008 VAL C 2.419 E A 0009 ILE CA
E A 0008 VAL C 3.573 E A 0009 ILE C
E A 0008 VAL C 3.296 E A 0009 ILE CB
E A 0008 VAL C 3.652 E A 0009 ILE CD1
E A 0008 VAL CG2 3.699 E A 0045 PHE CD1
E A 0008 VAL CG2 2.945 E A 0045 PHE CE1
E A 0008 VAL CG2 3.512 E A 0045 PHE CZ
E A 0008 VAL CG1 3.717 E A 0049 LEU CD2
E A 0008 VAL CG2 3.749 E A 0065 ILE CD1
E A 0009 ILE CA 3.785 E A 0010 PHE CA
E A 0009 ILE C 2.418 E A 0010 PHE CA
E A 0009 ILE C 3.440 E A 0010 PHE C
E A 0009 ILE C 3.482 E A 0010 PHE CB
E A 0009 ILE C 3.596 E A 0010 PHE CG
E A 0009 ILE CG1 3.420 E A 0044 GLY CA
E A 0009 ILE CD1 3.478 E A 0044 GLY CA
E A 0009 ILE CG2 3.125 E A 0066 ASP CB
E A 0010 PHE CA 3.786 C A 0011 LYS CA
E A 0010 PHE C 2.419 C A 0011 LYS CA
E A 0010 PHE C 2.863 C A 0011 LYS C
E A 0010 PHE C 3.705 C A 0011 LYS CB
E A 0010 PHE CB 3.178 C A 0014 VAL CG1
E A 0010 PHE CD2 3.324 H A 0019 ILE CG1
E A 0010 PHE CE2 3.614 H A 0019 ILE CG1
E A 0010 PHE CE1 3.670 H A 0022 THR CG2
E A 0010 PHE CZ 3.740 H A 0022 THR CG2
E A 0010 PHE CE2 3.626 H A 0023 LYS CD
E A 0010 PHE CE2 3.589 E A 0045 PHE CD1
E A 0010 PHE CE2 3.719 E A 0045 PHE CE1
E A 0010 PHE CZ 3.451 E A 0045 PHE CE1
E A 0010 PHE CD1 3.583 C A 0064 LEU CD1
E A 0010 PHE CE1 3.693 C A 0064 LEU CD1
E A 0010 PHE C 3.725 E A 0066 ASP CB
C A 0011 LYS CA 3.785 C A 0012 ASN CA
C A 0011 LYS C 2.419 C A 0012 ASN CA
C A 0011 LYS C 3.249 C A 0012 ASN C
C A 0011 LYS C 3.644 C A 0012 ASN CB
C A 0011 LYS CE 3.401 C A 0013 ASP CB
C A 0011 LYS C 3.793 C A 0014 VAL CG1
C A 0011 LYS CD 3.747 C A 0063 ASP C
C A 0011 LYS CA 3.770 E A 0066 ASP CB
C A 0011 LYS CA 3.298 E A 0066 ASP CG
C A 0011 LYS CB 3.717 E A 0066 ASP CG
C A 0012 ASN CA 3.786 C A 0013 ASP CA
C A 0012 ASN C 2.420 C A 0013 ASP CA
C A 0012 ASN C 3.498 C A 0013 ASP C
C A 0012 ASN C 3.460 C A 0013 ASP CB
C A 0013 ASP CA 3.785 C A 0014 VAL CA
C A 0013 ASP C 2.418 C A 0014 VAL CA
C A 0013 ASP C 2.788 C A 0014 VAL C
C A 0013 ASP C 3.680 C A 0014 VAL CB
C A 0014 VAL CA 3.784 H A 0015 SER CA
C A 0014 VAL C 2.419 H A 0015 SER CA
C A 0014 VAL C 3.236 H A 0015 SER C
C A 0014 VAL C 3.641 H A 0015 SER CB
H A 0015 SER CA 3.784 H A 0016 GLU CA
H A 0015 SER C 2.418 H A 0016 GLU CA
H A 0015 SER C 3.042 H A 0016 GLU C
H A 0015 SER C 3.703 H A 0016 GLU CB
H A 0015 SER CB 3.632 H A 0018 LYS CD
H A 0016 GLU CA 3.785 H A 0017 ASP CA
H A 0016 GLU C 2.419 H A 0017 ASP CA
H A 0016 GLU C 2.933 H A 0017 ASP C
H A 0016 GLU C 3.712 H A 0017 ASP CB
H A 0017 ASP CA 3.784 H A 0018 LYS CA
H A 0017 ASP C 2.418 H A 0018 LYS CA
H A 0017 ASP C 2.965 H A 0018 LYS C
H A 0017 ASP C 3.701 H A 0018 LYS CB
H A 0018 LYS CA 3.785 H A 0019 ILE CA
H A 0018 LYS C 2.419 H A 0019 ILE CA
H A 0018 LYS C 2.908 H A 0019 ILE C
H A 0018 LYS C 3.707 H A 0019 ILE CB
H A 0018 LYS C 3.743 H A 0021 GLU CB
H A 0019 ILE CA 3.785 H A 0020 ARG CA
H A 0019 ILE C 2.418 H A 0020 ARG CA
H A 0019 ILE C 2.941 H A 0020 ARG C
H A 0019 ILE C 3.712 H A 0020 ARG CB
H A 0019 ILE CG2 3.778 H A 0020 ARG CA
H A 0019 ILE CD1 3.424 E A 0043 LYS CB
H A 0019 ILE CD1 3.724 E A 0043 LYS CG
H A 0019 ILE CD1 3.484 E A 0043 LYS CD
H A 0020 ARG CA 3.785 H A 0021 GLU CA
H A 0020 ARG C 2.418 H A 0021 GLU CA
H A 0020 ARG C 3.040 H A 0021 GLU C
H A 0020 ARG C 3.704 H A 0021 GLU CB
H A 0021 GLU CA 3.784 H A 0022 THR CA
H A 0021 GLU C 2.417 H A 0022 THR CA
H A 0021 GLU C 2.840 H A 0022 THR C
H A 0021 GLU C 3.665 H A 0022 THR CB
H A 0022 THR CA 3.785 H A 0023 LYS CA
H A 0022 THR C 2.419 H A 0023 LYS CA
H A 0022 THR C 2.976 H A 0023 LYS C
H A 0022 THR C 3.701 H A 0023 LYS CB
H A 0023 LYS CA 3.785 H A 0024 ASP CA
H A 0023 LYS C 2.419 H A 0024 ASP CA
H A 0023 LYS C 2.965 H A 0024 ASP C
H A 0023 LYS C 3.713 H A 0024 ASP CB
H A 0023 LYS C 3.800 H A 0027 ILE CG1
H A 0023 LYS CG 3.625 C A 0033 ILE CD1
H A 0023 LYS CG 3.786 E A 0045 PHE CG
H A 0023 LYS CG 3.709 E A 0045 PHE CD1
H A 0023 LYS CG 3.767 E A 0045 PHE CE1
H A 0023 LYS CD 3.744 E A 0045 PHE CG
H A 0023 LYS CD 3.292 E A 0045 PHE CD1
H A 0023 LYS CD 3.571 E A 0045 PHE CE1
H A 0023 LYS CE 3.693 E A 0045 PHE CD1
H A 0024 ASP CA 3.785 H A 0025 GLU CA
H A 0024 ASP C 2.418 H A 0025 GLU CA
H A 0024 ASP C 2.939 H A 0025 GLU C
H A 0024 ASP C 3.712 H A 0025 GLU CB
H A 0025 GLU CA 3.785 H A 0026 VAL CA
H A 0025 GLU C 2.419 H A 0026 VAL CA
H A 0025 GLU C 3.118 H A 0026 VAL C
H A 0025 GLU C 3.663 H A 0026 VAL CB
H A 0025 GLU C 3.725 H A 0029 GLU CB
H A 0026 VAL CA 3.784 H A 0027 ILE CA
H A 0026 VAL C 2.418 H A 0027 ILE CA
H A 0026 VAL C 2.947 H A 0027 ILE C
H A 0026 VAL C 3.705 H A 0027 ILE CB
H A 0026 VAL C 3.794 C A 0031 GLY C
H A 0026 VAL CG1 3.511 C A 0031 GLY C
H A 0026 VAL CG2 3.575 H A 0053 SER CB
H A 0027 ILE CA 3.785 H A 0028 ALA CA
H A 0027 ILE C 2.419 H A 0028 ALA CA
H A 0027 ILE C 3.061 H A 0028 ALA C
H A 0027 ILE C 3.678 H A 0028 ALA CB
H A 0027 ILE CD1 3.426 C A 0033 ILE CG1
H A 0028 ALA CA 3.786 H A 0029 GLU CA
H A 0028 ALA C 2.419 H A 0029 GLU CA
H A 0028 ALA C 2.918 H A 0029 GLU C
H A 0028 ALA C 3.711 H A 0029 GLU CB
H A 0029 GLU CA 3.785 H A 0030 GLY CA
H A 0029 GLU C 2.419 H A 0030 GLY CA
H A 0029 GLU C 3.696 H A 0030 GLY C
H A 0030 GLY CA 3.785 C A 0031 GLY CA
H A 0030 GLY C 2.418 C A 0031 GLY CA
H A 0030 GLY C 2.846 C A 0031 GLY C
C A 0031 GLY CA 3.785 C A 0032 THR CA
C A 0031 GLY C 2.418 C A 0032 THR CA
C A 0031 GLY C 3.568 C A 0032 THR C
C A 0031 GLY C 3.295 C A 0032 THR CB
C A 0032 THR CA 3.786 C A 0033 ILE CA
C A 0032 THR C 2.419 C A 0033 ILE CA
C A 0032 THR C 3.546 C A 0033 ILE C
C A 0032 THR C 3.337 C A 0033 ILE CB
C A 0032 THR C 3.185 C A 0033 ILE CG1
C A 0032 THR C 3.596 C A 0033 ILE CD1
C A 0033 ILE CA 3.785 C A 0034 THR CA
C A 0033 ILE C 2.418 C A 0034 THR CA
C A 0033 ILE C 3.433 C A 0034 THR C
C A 0033 ILE C 3.454 C A 0034 THR CB
C A 0033 ILE CD1 3.069 E A 0045 PHE CD2
C A 0033 ILE CD1 2.938 E A 0045 PHE CE2
C A 0034 THR CA 3.785 E A 0035 ASN CA
C A 0034 THR C 2.419 E A 0035 ASN CA
C A 0034 THR C 3.639 E A 0035 ASN C
C A 0034 THR C 3.240 E A 0035 ASN CB
C A 0034 THR CG2 3.579 E A 0047 GLY CA
E A 0035 ASN CA 3.785 E A 0036 GLU CA
E A 0035 ASN C 2.418 E A 0036 GLU CA
E A 0035 ASN C 3.574 E A 0036 GLU C
E A 0035 ASN C 3.343 E A 0036 GLU CB
E A 0036 GLU CA 3.786 E A 0037 TYR CA
E A 0036 GLU C 2.419 E A 0037 TYR CA
E A 0036 GLU C 3.543 E A 0037 TYR C
E A 0036 GLU C 3.365 E A 0037 TYR CB
E A 0036 GLU C 3.504 E A 0037 TYR CG
E A 0036 GLU CA 3.760 E A 0045 PHE CA
E A 0037 TYR CA 3.786 E A 0038 ASN CA
E A 0037 TYR C 2.418 E A 0038 ASN CA
E A 0037 TYR C 3.355 E A 0038 ASN C
E A 0037 TYR C 3.580 E A 0038 ASN CB
E A 0037 TYR CB 3.453 E A 0044 GLY C
E A 0037 TYR CD2 3.615 E A 0044 GLY C
E A 0037 TYR CD2 3.426 E A 0045 PHE CA
E A 0037 TYR CD2 3.661 E A 0045 PHE C
E A 0037 TYR CE2 3.788 E A 0045 PHE C
E A 0037 TYR CE2 3.672 E A 0046 ALA CB
E A 0038 ASN CA 3.785 E A 0039 MET CA
E A 0038 ASN C 2.419 E A 0039 MET CA
E A 0038 ASN C 3.363 E A 0039 MET C
E A 0038 ASN C 3.562 E A 0039 MET CB
E A 0039 MET CA 2.871 C A 0040 PRO CD
E A 0039 MET C 2.449 C A 0040 PRO CA
E A 0039 MET C 3.137 C A 0040 PRO C
E A 0039 MET C 3.643 C A 0040 PRO CB
E A 0039 MET C 3.684 C A 0040 PRO CG
E A 0039 MET C 2.513 C A 0040 PRO CD
E A 0039 MET CB 3.232 C A 0040 PRO CD
E A 0039 MET CG 3.723 C A 0040 PRO CD
E A 0039 MET CB 3.741 E A 0042 MET CB
C A 0040 PRO CA 3.785 C A 0041 GLY CA
C A 0040 PRO C 2.419 C A 0041 GLY CA
C A 0040 PRO C 3.333 C A 0041 GLY C
C A 0041 GLY CA 3.785 E A 0042 MET CA
C A 0041 GLY C 2.418 E A 0042 MET CA
C A 0041 GLY C 3.508 E A 0042 MET C
C A 0041 GLY C 3.436 E A 0042 MET CB
E A 0042 MET CA 3.785 E A 0043 LYS CA
E A 0042 MET C 2.418 E A 0043 LYS CA
E A 0042 MET C 3.471 E A 0043 LYS C
E A 0042 MET C 3.427 E A 0043 LYS CB
E A 0042 MET C 3.721 E A 0043 LYS CG
E A 0043 LYS CA 3.786 E A 0044 GLY CA
E A 0043 LYS C 2.418 E A 0044 GLY CA
E A 0043 LYS C 3.609 E A 0044 GLY C
E A 0044 GLY CA 3.785 E A 0045 PHE CA
E A 0044 GLY C 2.419 E A 0045 PHE CA
E A 0044 GLY C 3.697 E A 0045 PHE C
E A 0044 GLY C 3.051 E A 0045 PHE CB
E A 0045 PHE CA 3.784 E A 0046 ALA CA
E A 0045 PHE C 2.418 E A 0046 ALA CA
E A 0045 PHE C 3.539 E A 0046 ALA C
E A 0045 PHE C 3.349 E A 0046 ALA CB
E A 0046 ALA CA 3.785 E A 0047 GLY CA
E A 0046 ALA C 2.418 E A 0047 GLY CA
E A 0046 ALA C 3.711 E A 0047 GLY C
E A 0047 GLY CA 3.786 E A 0048 GLU CA
E A 0047 GLY C 2.420 E A 0048 GLU CA
E A 0047 GLY C 3.338 E A 0048 GLU C
E A 0047 GLY C 3.578 E A 0048 GLU CB
E A 0048 GLU CA 3.785 E A 0049 LEU CA
E A 0048 GLU C 2.418 E A 0049 LEU CA
E A 0048 GLU C 3.560 E A 0049 LEU C
E A 0048 GLU C 3.315 E A 0049 LEU CB
E A 0048 GLU C 3.746 E A 0049 LEU CG
E A 0048 GLU C 3.069 E A 0049 LEU CD1
E A 0049 LEU CA 3.785 H A 0050 THR CA
E A 0049 LEU C 2.419 H A 0050 THR CA
E A 0049 LEU C 3.671 H A 0050 THR C
E A 0049 LEU C 3.088 H A 0050 THR CB
E A 0049 LEU CD2 3.152 H A 0057 PHE CZ
H A 0050 THR CA 2.872 H A 0051 PRO CD
H A 0050 THR C 2.449 H A 0051 PRO CA
H A 0050 THR C 3.135 H A 0051 PRO C
H A 0050 THR C 3.642 H A 0051 PRO CB
H A 0050 THR C 3.684 H A 0051 PRO CG
H A 0050 THR C 2.513 H A 0051 PRO CD
H A 0050 THR CB 2.858 H A 0051 PRO CD
H A 0050 THR CG2 2.925 H A 0051 PRO CD
H A 0051 PRO CA 3.785 H A 0052 GLN CA
H A 0051 PRO C 2.419 H A 0052 GLN CA
H A 0051 PRO C 3.044 H A 0052 GLN C
H A 0051 PRO C 3.702 H A 0052 GLN CB
H A 0052 GLN CA 3.784 H A 0053 SER CA
H A 0052 GLN C 2.419 H A 0053 SER CA
H A 0052 GLN C 2.894 H A 0053 SER C
H A 0052 GLN C 3.711 H A 0053 SER CB
H A 0053 SER CA 3.785 H A 0054 LEU CA
H A 0053 SER C 2.419 H A 0054 LEU CA
H A 0053 SER C 2.895 H A 0054 LEU C
H A 0053 SER C 3.705 H A 0054 LEU CB
H A 0053 SER C 3.593 H A 0056 LYS CB
H A 0053 SER C 3.362 H A 0057 PHE CE2
H A 0053 SER C 3.474 H A 0057 PHE CZ
H A 0053 SER CB 3.651 H A 0057 PHE CE2
H A 0054 LEU CA 3.785 H A 0055 THR CA
H A 0054 LEU C 2.419 H A 0055 THR CA
H A 0054 LEU C 2.806 H A 0055 THR C
H A 0054 LEU C 3.653 H A 0055 THR CB
H A 0054 LEU CA 3.376 H A 0057 PHE CE1
H A 0054 LEU CA 3.521 H A 0057 PHE CZ
H A 0054 LEU CD1 3.536 H A 0057 PHE CE1
H A 0054 LEU CD1 3.597 H A 0057 PHE CZ
H A 0054 LEU CA 3.634 H A 0058 GLN CG
H A 0054 LEU C 3.191 H A 0058 GLN CB
H A 0054 LEU C 3.203 H A 0058 GLN CG
H A 0054 LEU CB 3.554 H A 0058 GLN CG
H A 0054 LEU CB 3.727 H A 0058 GLN CD
H A 0054 LEU CG 3.656 H A 0058 GLN CG
H A 0054 LEU CG 3.708 H A 0058 GLN CD
H A 0054 LEU CD2 3.783 H A 0058 GLN CD
H A 0055 THR CA 3.785 H A 0056 LYS CA
H A 0055 THR C 2.420 H A 0056 LYS CA
H A 0055 THR C 2.944 H A 0056 LYS C
H A 0055 THR C 3.705 H A 0056 LYS CB
H A 0055 THR CA 3.454 H A 0058 GLN CB
H A 0055 THR C 3.773 H A 0058 GLN CB
H A 0056 LYS CA 3.785 H A 0057 PHE CA
H A 0056 LYS C 2.419 H A 0057 PHE CA
H A 0056 LYS C 3.251 H A 0057 PHE C
H A 0056 LYS C 3.605 H A 0057 PHE CB
H A 0057 PHE CA 3.785 H A 0058 GLN CA
H A 0057 PHE C 2.418 H A 0058 GLN CA
H A 0057 PHE C 3.246 H A 0058 GLN C
H A 0057 PHE C 3.632 H A 0058 GLN CB
H A 0057 PHE CB 3.547 C A 0064 LEU CD2
H A 0057 PHE CB 3.711 E A 0065 ILE CG1
H A 0057 PHE CB 3.312 E A 0065 ILE CD1
H A 0057 PHE CG 3.382 E A 0065 ILE CD1
H A 0057 PHE CD1 3.169 E A 0065 ILE CD1
H A 0057 PHE CD1 3.155 E A 0068 ILE CD1
H A 0057 PHE CE1 3.243 E A 0068 ILE CD1
H A 0058 GLN CA 3.786 H A 0059 GLY CA
H A 0058 GLN C 2.419 H A 0059 GLY CA
H A 0058 GLN C 3.190 H A 0059 GLY C
H A 0059 GLY CA 3.784 H A 0060 LEU CA
H A 0059 GLY C 2.418 H A 0060 LEU CA
H A 0059 GLY C 3.041 H A 0060 LEU C
H A 0059 GLY C 3.688 H A 0060 LEU CB
H A 0060 LEU CA 3.785 C A 0061 GLN CA
H A 0060 LEU C 2.418 C A 0061 GLN CA
H A 0060 LEU C 2.842 C A 0061 GLN C
H A 0060 LEU C 3.700 C A 0061 GLN CB
H A 0060 LEU CG 3.720 C A 0064 LEU CB
H A 0060 LEU CG 3.556 C A 0064 LEU CD2
H A 0060 LEU CD2 3.768 C A 0064 LEU CB
H A 0060 LEU CD2 2.951 C A 0064 LEU CD2
C A 0061 GLN CA 3.785 C A 0062 GLY CA
C A 0061 GLN C 2.419 C A 0062 GLY CA
C A 0061 GLN C 3.218 C A 0062 GLY C
C A 0061 GLN CG 3.478 E A 0065 ILE CB
C A 0062 GLY CA 3.784 C A 0063 ASP CA
C A 0062 GLY C 2.418 C A 0063 ASP CA
C A 0062 GLY C 3.410 C A 0063 ASP C
C A 0062 GLY C 3.542 C A 0063 ASP CB
C A 0063 ASP CA 3.784 C A 0064 LEU CA
C A 0063 ASP C 2.418 C A 0064 LEU CA
C A 0063 ASP C 3.665 C A 0064 LEU C
C A 0063 ASP C 3.095 C A 0064 LEU CB
C A 0064 LEU CA 3.785 E A 0065 ILE CA
C A 0064 LEU C 2.418 E A 0065 ILE CA
C A 0064 LEU C 3.252 E A 0065 ILE C
C A 0064 LEU C 3.603 E A 0065 ILE CB
C A 0064 LEU C 3.767 E A 0065 ILE CG1
C A 0064 LEU CG 3.545 E A 0065 ILE CG1
C A 0064 LEU CD2 3.763 E A 0065 ILE CG1
E A 0065 ILE CA 3.785 E A 0066 ASP CA
E A 0065 ILE C 2.419 E A 0066 ASP CA
E A 0065 ILE C 3.157 E A 0066 ASP C
E A 0065 ILE C 3.680 E A 0066 ASP CB
E A 0065 ILE CG2 3.619 E A 0067 SER C
E A 0065 ILE CG2 3.704 E A 0068 ILE CD1
E A 0065 ILE CD1 3.293 E A 0068 ILE CD1
E A 0066 ASP CA 3.785 E A 0067 SER CA
E A 0066 ASP C 2.419 E A 0067 SER CA
E A 0066 ASP C 3.630 E A 0067 SER C
E A 0066 ASP C 3.249 E A 0067 SER CB
E A 0067 SER CA 3.785 E A 0068 ILE CA
E A 0067 SER C 2.418 E A 0068 ILE CA
E A 0067 SER C 3.497 E A 0068 ILE C
E A 0067 SER C 3.397 E A 0068 ILE CB
E A 0068 ILE CA 3.784 E A 0069 GLU CA
E A 0068 ILE C 2.419 E A 0069 GLU CA
E A 0068 ILE C 3.585 E A 0069 GLU C
E A 0068 ILE C 3.326 E A 0069 GLU CB
E A 0069 GLU CA 3.786 E A 0070 GLU CA
E A 0069 GLU C 2.419 E A 0070 GLU CA
E A 0069 GLU C 3.210 E A 0070 GLU C
E A 0069 GLU C 3.652 E A 0070 GLU CB
E A 0069 GLU CD 3.610 E A 0070 GLU C
E A 0070 GLU CA 3.784 C A 0071 ASP CA
E A 0070 GLU C 2.419 C A 0071 ASP CA
E A 0070 GLU C 3.513 C A 0071 ASP C
E A 0070 GLU C 3.440 C A 0071 ASP CB
C A 0071 ASP CA 3.785 C A 0072 GLY CA
C A 0071 ASP C 2.419 C A 0072 GLY CA
C A 0071 ASP C 3.274 C A 0072 GLY C
C A 0071 ASP CA 3.612 C A 0074 VAL CG2
C A 0071 ASP C 3.508 C A 0074 VAL CG2
C A 0072 GLY CA 3.785 C A 0073 ILE CA
C A 0072 GLY C 2.417 C A 0073 ILE CA
C A 0072 GLY C 3.189 C A 0073 ILE C
C A 0072 GLY C 3.635 C A 0073 ILE CB
C A 0073 ILE CA 3.785 C A 0074 VAL CA
C A 0073 ILE C 2.419 C A 0074 VAL CA
C A 0073 ILE C 3.346 C A 0074 VAL C
C A 0073 ILE C 3.540 C A 0074 VAL CB
C A 0073 ILE C 3.697 C A 0074 VAL CG2
C A 0074 VAL CA 3.785 C A 0075 THR CA
C A 0074 VAL C 2.419 C A 0075 THR CA
C A 0074 VAL C 2.993 C A 0075 THR C
C A 0074 VAL C 2.944 C A 0075 THR CB
C A 0075 THR CA 3.785 C A 0076 THR CA
C A 0075 THR C 2.419 C A 0076 THR CA
C A 0075 THR C 2.857 C A 0076 THR C
C A 0075 THR C 3.102 C A 0076 THR CB
C A 0075 THR C 3.675 C A 0076 THR CG2
C A 0075 THR CG2 3.475 C A 0076 THR CG2
C A 0076 THR CA 3.784 C A 0077 GLN CA
C A 0076 THR C 2.418 C A 0077 GLN CA
C A 0076 THR C 3.337 C A 0077 GLN C
C A 0076 THR C 3.579 C A 0077 GLN CB
CHARGE_ATTR 2.00 12.00 63
C A 0013 ASP OD1 6.168 C A 0011 LYS NZ
C A 0013 ASP OD2 4.280 C A 0011 LYS NZ
C A 0013 ASP OD1 9.977 H A 0018 LYS NZ
C A 0013 ASP OD2 10.58 H A 0018 LYS NZ
C A 0013 ASP OD1 9.899 E A 0043 LYS NZ
C A 0013 ASP OD2 11.40 E A 0043 LYS NZ
H A 0016 GLU OE1 8.953 H A 0020 ARG NH1
H A 0016 GLU OE1 10.23 H A 0020 ARG NH2
H A 0016 GLU OE2 9.257 H A 0020 ARG NH1
H A 0016 GLU OE2 10.14 H A 0020 ARG NH2
H A 0016 GLU OE1 11.32 H A 0023 LYS NZ
H A 0016 GLU OE2 9.811 H A 0023 LYS NZ
H A 0016 GLU OE1 6.248 E A 0043 LYS NZ
H A 0016 GLU OE2 4.536 E A 0043 LYS NZ
H A 0017 ASP OD1 8.537 H A 0018 LYS NZ
H A 0017 ASP OD2 7.523 H A 0018 LYS NZ
H A 0017 ASP OD1 6.513 H A 0020 ARG NH1
H A 0017 ASP OD1 8.464 H A 0020 ARG NH2
H A 0017 ASP OD2 8.257 H A 0020 ARG NH1
H A 0017 ASP OD2 10.33 H A 0020 ARG NH2
H A 0017 ASP OD1 10.72 H A 0023 LYS NZ
H A 0021 GLU OE1 6.010 H A 0018 LYS NZ
H A 0021 GLU OE2 8.041 H A 0018 LYS NZ
H A 0021 GLU OE1 11.99 H A 0020 ARG NH1
H A 0021 GLU OE2 11.05 H A 0020 ARG NH1
H A 0021 GLU OE1 11.55 H A 0023 LYS NZ
H A 0021 GLU OE2 11.24 H A 0023 LYS NZ
H A 0021 GLU OE1 8.826 H A 0056 LYS NZ
H A 0021 GLU OE2 9.522 H A 0056 LYS NZ
H A 0024 ASP OD1 8.474 H A 0020 ARG NH1
H A 0024 ASP OD1 7.828 H A 0020 ARG NH2
H A 0024 ASP OD2 8.226 H A 0020 ARG NH1
H A 0024 ASP OD2 8.178 H A 0020 ARG NH2
H A 0024 ASP OD1 7.038 H A 0023 LYS NZ
H A 0024 ASP OD2 8.388 H A 0023 LYS NZ
H A 0024 ASP OD1 11.13 H A 0056 LYS NZ
H A 0024 ASP OD2 11.27 H A 0056 LYS NZ
H A 0025 GLU OE1 9.843 H A 0018 LYS NZ
H A 0025 GLU OE2 10.52 H A 0018 LYS NZ
H A 0025 GLU OE1 10.95 H A 0023 LYS NZ
H A 0025 GLU OE1 3.819 H A 0056 LYS NZ
H A 0025 GLU OE2 5.499 H A 0056 LYS NZ
H A 0029 GLU OE1 7.160 H A 0056 LYS NZ
H A 0029 GLU OE2 6.385 H A 0056 LYS NZ
E A 0036 GLU OE1 10.37 H A 0020 ARG NH1
E A 0036 GLU OE1 8.357 H A 0020 ARG NH2
E A 0036 GLU OE2 11.85 H A 0020 ARG NH1
E A 0036 GLU OE2 10.03 H A 0020 ARG NH2
E A 0036 GLU OE1 7.228 H A 0023 LYS NZ
E A 0036 GLU OE2 8.292 H A 0023 LYS NZ
E A 0048 GLU OE1 9.110 E A 0005 LYS NZ
E A 0048 GLU OE2 9.724 E A 0005 LYS NZ
C A 0063 ASP OD1 3.960 C A 0011 LYS NZ
C A 0063 ASP OD2 5.237 C A 0011 LYS NZ
C A 0063 ASP OD2 10.36 H A 0018 LYS NZ
E A 0066 ASP OD1 6.017 C A 0011 LYS NZ
E A 0066 ASP OD2 7.748 C A 0011 LYS NZ
E A 0066 ASP OD1 11.28 E A 0043 LYS NZ
E A 0066 ASP OD2 10.09 E A 0043 LYS NZ
E A 0069 GLU OE1 8.705 E A 0005 LYS NZ
E A 0069 GLU OE2 10.85 E A 0005 LYS NZ
C A 0071 ASP OD1 7.756 E A 0005 LYS NZ
C A 0071 ASP OD2 5.549 E A 0005 LYS NZ
CHARGE_REPU 2.00 12.00 62
C A 0013 ASP OD1 11.67 H A 0016 GLU OE1
C A 0013 ASP OD1 10.98 H A 0016 GLU OE2
C A 0013 ASP OD1 8.197 C A 0063 ASP OD1
C A 0013 ASP OD1 7.886 C A 0063 ASP OD2
C A 0013 ASP OD2 6.084 C A 0063 ASP OD1
C A 0013 ASP OD2 6.063 C A 0063 ASP OD2
C A 0013 ASP OD1 10.09 E A 0066 ASP OD1
C A 0013 ASP OD1 10.79 E A 0066 ASP OD2
C A 0013 ASP OD2 9.170 E A 0066 ASP OD1
C A 0013 ASP OD2 10.27 E A 0066 ASP OD2
H A 0016 GLU OE1 8.555 H A 0017 ASP OD1
H A 0016 GLU OE1 8.182 H A 0017 ASP OD2
H A 0016 GLU OE2 9.186 H A 0017 ASP OD1
H A 0016 GLU OE2 9.114 H A 0017 ASP OD2
H A 0017 ASP OD1 7.080 H A 0021 GLU OE1
H A 0017 ASP OD1 6.820 H A 0021 GLU OE2
H A 0017 ASP OD2 7.666 H A 0021 GLU OE1
H A 0017 ASP OD2 7.912 H A 0021 GLU OE2
H A 0017 ASP OD1 9.683 H A 0024 ASP OD1
H A 0017 ASP OD1 8.244 H A 0024 ASP OD2
H A 0017 ASP OD2 11.81 H A 0024 ASP OD1
H A 0017 ASP OD2 10.33 H A 0024 ASP OD2
H A 0017 ASP OD1 11.57 H A 0025 GLU OE1
H A 0018 LYS NZ 11.90 H A 0056 LYS NZ
H A 0020 ARG NH1 8.592 H A 0023 LYS NZ
H A 0020 ARG NH2 7.555 H A 0023 LYS NZ
H A 0021 GLU OE1 9.335 H A 0024 ASP OD1
H A 0021 GLU OE1 7.822 H A 0024 ASP OD2
H A 0021 GLU OE2 7.769 H A 0024 ASP OD1
H A 0021 GLU OE2 6.001 H A 0024 ASP OD2
H A 0021 GLU OE1 5.441 H A 0025 GLU OE1
H A 0021 GLU OE1 5.578 H A 0025 GLU OE2
H A 0021 GLU OE2 5.847 H A 0025 GLU OE1
H A 0021 GLU OE2 5.549 H A 0025 GLU OE2
H A 0023 LYS NZ 11.48 E A 0043 LYS NZ
H A 0023 LYS NZ 11.33 H A 0056 LYS NZ
H A 0024 ASP OD1 9.017 H A 0025 GLU OE1
H A 0024 ASP OD1 9.427 H A 0025 GLU OE2
H A 0024 ASP OD2 8.505 H A 0025 GLU OE1
H A 0024 ASP OD2 8.587 H A 0025 GLU OE2
H A 0024 ASP OD1 11.70 E A 0036 GLU OE1
H A 0025 GLU OE1 7.891 H A 0029 GLU OE1
H A 0025 GLU OE1 8.143 H A 0029 GLU OE2
H A 0025 GLU OE2 7.460 H A 0029 GLU OE1
H A 0025 GLU OE2 8.309 H A 0029 GLU OE2
E A 0048 GLU OE1 11.79 C A 0071 ASP OD2
E A 0048 GLU OE2 11.70 C A 0071 ASP OD2
C A 0063 ASP OD1 9.115 E A 0066 ASP OD1
C A 0063 ASP OD1 11.14 E A 0066 ASP OD2
C A 0063 ASP OD2 10.29 E A 0066 ASP OD1
E A 0069 GLU OE1 7.296 E A 0070 GLU OE1
E A 0069 GLU OE1 5.922 E A 0070 GLU OE2
E A 0069 GLU OE2 6.499 E A 0070 GLU OE1
E A 0069 GLU OE2 4.892 E A 0070 GLU OE2
E A 0069 GLU OE1 4.672 C A 0071 ASP OD1
E A 0069 GLU OE1 5.227 C A 0071 ASP OD2
E A 0069 GLU OE2 5.562 C A 0071 ASP OD1
E A 0069 GLU OE2 6.792 C A 0071 ASP OD2
E A 0070 GLU OE1 7.830 C A 0071 ASP OD1
E A 0070 GLU OE1 9.335 C A 0071 ASP OD2
E A 0070 GLU OE2 6.193 C A 0071 ASP OD1
E A 0070 GLU OE2 7.979 C A 0071 ASP OD2
HB_MM 2.00 3.20 124
C A 0002 SER N 2.263 C A 0001 GLY O
C A 0003 ALA N 2.262 C A 0002 SER O
E A 0004 GLY N 2.262 C A 0003 ALA O
E A 0005 LYS N 2.261 E A 0004 GLY O
E A 0006 PHE N 2.262 E A 0005 LYS O
E A 0006 PHE N 2.836 E A 0047 GLY O
E A 0007 ILE N 2.261 E A 0006 PHE O
E A 0007 ILE N 2.901 E A 0069 GLU O
E A 0008 VAL N 2.261 E A 0007 ILE O
E A 0009 ILE N 2.261 E A 0008 VAL O
E A 0009 ILE N 2.717 E A 0067 SER O
E A 0010 PHE N 2.262 E A 0009 ILE O
E A 0010 PHE N 2.798 E A 0043 LYS O
C A 0011 LYS N 2.263 E A 0010 PHE O
C A 0012 ASN N 2.262 C A 0011 LYS O
C A 0013 ASP N 2.262 C A 0012 ASN O
C A 0014 VAL N 2.262 C A 0013 ASP O
H A 0015 SER N 2.263 C A 0014 VAL O
H A 0016 GLU N 2.263 H A 0015 SER O
H A 0017 ASP N 2.261 H A 0016 GLU O
H A 0018 LYS N 3.110 H A 0016 GLU O
H A 0018 LYS N 2.262 H A 0017 ASP O
H A 0019 ILE N 3.065 H A 0015 SER O
H A 0019 ILE N 2.932 H A 0016 GLU O
H A 0019 ILE N 2.262 H A 0018 LYS O
H A 0020 ARG N 3.176 H A 0016 GLU O
H A 0020 ARG N 2.261 H A 0019 ILE O
H A 0021 GLU N 2.783 H A 0017 ASP O
H A 0021 GLU N 2.923 H A 0018 LYS O
H A 0021 GLU N 3.037 H A 0019 ILE O
H A 0021 GLU N 2.262 H A 0020 ARG O
H A 0022 THR N 2.721 H A 0018 LYS O
H A 0022 THR N 2.261 H A 0021 GLU O
H A 0023 LYS N 3.009 H A 0019 ILE O
H A 0023 LYS N 2.930 H A 0021 GLU O
H A 0023 LYS N 2.261 H A 0022 THR O
H A 0024 ASP N 2.809 H A 0020 ARG O
H A 0024 ASP N 2.616 H A 0021 GLU O
H A 0024 ASP N 2.262 H A 0023 LYS O
H A 0025 GLU N 2.496 H A 0021 GLU O
H A 0025 GLU N 3.188 H A 0022 THR O
H A 0025 GLU N 2.261 H A 0024 ASP O
H A 0026 VAL N 3.134 H A 0022 THR O
H A 0026 VAL N 2.992 H A 0023 LYS O
H A 0026 VAL N 3.102 H A 0024 ASP O
H A 0026 VAL N 2.261 H A 0025 GLU O
H A 0027 ILE N 2.918 H A 0023 LYS O
H A 0027 ILE N 2.893 H A 0024 ASP O
H A 0027 ILE N 2.262 H A 0026 VAL O
H A 0028 ALA N 2.783 H A 0024 ASP O
H A 0028 ALA N 2.262 H A 0027 ILE O
H A 0029 GLU N 2.770 H A 0025 GLU O
H A 0029 GLU N 2.261 H A 0028 ALA O
H A 0030 GLY N 2.660 H A 0026 VAL O
H A 0030 GLY N 2.262 H A 0029 GLU O
C A 0031 GLY N 2.955 H A 0026 VAL O
C A 0031 GLY N 2.261 H A 0030 GLY O
C A 0032 THR N 2.262 C A 0031 GLY O
C A 0032 THR N 2.655 E A 0048 GLU O
C A 0033 ILE N 2.262 C A 0032 THR O
C A 0034 THR N 2.262 C A 0033 ILE O
E A 0035 ASN N 2.261 C A 0034 THR O
E A 0035 ASN N 2.683 E A 0046 ALA O
E A 0036 GLU N 2.262 E A 0035 ASN O
E A 0037 TYR N 2.262 E A 0036 GLU O
E A 0037 TYR N 2.753 E A 0044 GLY O
E A 0038 ASN N 2.261 E A 0037 TYR O
E A 0039 MET N 2.261 E A 0038 ASN O
E A 0039 MET N 3.125 E A 0042 MET O
C A 0040 PRO N 2.292 E A 0039 MET O
C A 0041 GLY N 3.131 E A 0039 MET O
C A 0041 GLY N 2.262 C A 0040 PRO O
E A 0042 MET N 2.260 C A 0041 GLY O
E A 0043 LYS N 2.261 E A 0042 MET O
E A 0044 GLY N 2.261 E A 0043 LYS O
E A 0045 PHE N 3.198 E A 0008 VAL O
E A 0045 PHE N 2.261 E A 0044 GLY O
E A 0046 ALA N 2.787 E A 0035 ASN O
E A 0046 ALA N 2.263 E A 0045 PHE O
E A 0047 GLY N 2.262 E A 0046 ALA O
E A 0048 GLU N 3.098 C A 0032 THR O
E A 0048 GLU N 2.261 E A 0047 GLY O
E A 0049 LEU N 3.048 E A 0004 GLY O
E A 0049 LEU N 2.262 E A 0048 GLU O
H A 0050 THR N 2.262 E A 0049 LEU O
H A 0051 PRO N 2.294 H A 0050 THR O
H A 0052 GLN N 2.262 H A 0051 PRO O
H A 0053 SER N 2.261 H A 0052 GLN O
H A 0054 LEU N 3.004 H A 0052 GLN O
H A 0054 LEU N 2.261 H A 0053 SER O
H A 0055 THR N 3.199 H A 0052 GLN O
H A 0055 THR N 2.262 H A 0054 LEU O
H A 0056 LYS N 2.937 H A 0053 SER O
H A 0056 LYS N 2.469 H A 0054 LEU O
H A 0056 LYS N 2.261 H A 0055 THR O
H A 0057 PHE N 2.766 H A 0054 LEU O
H A 0057 PHE N 2.261 H A 0056 LYS O
H A 0058 GLN N 2.472 H A 0054 LEU O
H A 0058 GLN N 2.261 H A 0057 PHE O
H A 0059 GLY N 2.262 H A 0058 GLN O
H A 0060 LEU N 2.262 H A 0059 GLY O
C A 0061 GLN N 3.030 H A 0059 GLY O
C A 0061 GLN N 2.262 H A 0060 LEU O
C A 0062 GLY N 2.261 C A 0061 GLN O
C A 0062 GLY N 3.154 E A 0065 ILE O
C A 0063 ASP N 3.011 C A 0061 GLN O
C A 0063 ASP N 2.261 C A 0062 GLY O
C A 0064 LEU N 2.262 C A 0063 ASP O
E A 0065 ILE N 2.262 C A 0064 LEU O
E A 0066 ASP N 2.499 E A 0009 ILE O
E A 0066 ASP N 2.262 E A 0065 ILE O
E A 0067 SER N 2.261 E A 0066 ASP O
E A 0068 ILE N 2.262 E A 0067 SER O
E A 0069 GLU N 2.867 E A 0007 ILE O
E A 0069 GLU N 2.262 E A 0068 ILE O
E A 0070 GLU N 2.262 E A 0069 GLU O
C A 0071 ASP N 2.262 E A 0070 GLU O
C A 0072 GLY N 2.262 C A 0071 ASP O
C A 0073 ILE N 2.262 C A 0072 GLY O
C A 0074 VAL N 2.969 C A 0072 GLY O
C A 0074 VAL N 2.261 C A 0073 ILE O
C A 0075 THR N 2.262 C A 0074 VAL O
C A 0076 THR N 2.261 C A 0075 THR O
C A 0077 GLN N 2.262 C A 0076 THR O
HB_MS 2.00 3.20 7
H A 0016 GLU N 2.959 H A 0015 SER OG
H A 0018 LYS N 2.868 H A 0015 SER OG
E A 0036 GLU N 3.113 E A 0035 ASN OD1
E A 0049 LEU O 2.802 H A 0050 THR OG1
E A 0066 ASP O 3.006 E A 0067 SER OG
E A 0070 GLU N 3.116 E A 0069 GLU OE2
C A 0075 THR O 2.437 C A 0076 THR OG1
HB_SS 2.00 3.20 1
E A 0036 GLU OE2 3.189 E A 0038 ASN ND2
AROMATIC 0.00 8.00 4
H A 0023 LYS 6.811 E A 0010 PHE
E A 0010 PHE 5.709 E A 0045 PHE
H A 0023 LYS 5.267 E A 0045 PHE
H A 0056 LYS 6.089 H A 0057 PHE