Complet list of 1mm3 con file
Complete list of 1mm3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 287
C A 0001 GLY CA 2.905 C A 0002 PRO CD
C A 0001 GLY C 2.467 C A 0002 PRO CA
C A 0001 GLY C 3.114 C A 0002 PRO C
C A 0001 GLY C 3.660 C A 0002 PRO CB
C A 0001 GLY C 3.592 C A 0002 PRO CG
C A 0001 GLY C 2.498 C A 0002 PRO CD
C A 0002 PRO C 2.425 C A 0003 LEU CA
C A 0002 PRO C 3.187 C A 0003 LEU C
C A 0002 PRO C 3.661 C A 0003 LEU CB
C A 0003 LEU CA 3.776 C A 0004 GLY CA
C A 0003 LEU C 2.410 C A 0004 GLY CA
C A 0003 LEU C 3.073 C A 0004 GLY C
C A 0004 GLY CA 3.782 C A 0005 SER CA
C A 0004 GLY C 2.417 C A 0005 SER CA
C A 0004 GLY C 3.290 C A 0005 SER C
C A 0004 GLY C 3.597 C A 0005 SER CB
C A 0005 SER C 2.478 C A 0006 ASP CA
C A 0005 SER C 3.129 C A 0006 ASP C
C A 0005 SER C 3.013 C A 0006 ASP CB
C A 0006 ASP CA 3.790 C A 0007 HIS CA
C A 0006 ASP C 2.424 C A 0007 HIS CA
C A 0006 ASP C 3.170 C A 0007 HIS C
C A 0006 ASP C 3.668 C A 0007 HIS CB
C A 0007 HIS CA 3.785 C A 0008 HIS CA
C A 0007 HIS C 2.432 C A 0008 HIS CA
C A 0007 HIS C 3.676 C A 0008 HIS C
C A 0007 HIS C 3.044 C A 0008 HIS CB
C A 0007 HIS CE1 3.456 C A 0053 CYS CB
C A 0008 HIS CA 3.775 C A 0009 MET CA
C A 0008 HIS C 2.410 C A 0009 MET CA
C A 0008 HIS C 3.657 C A 0009 MET C
C A 0008 HIS C 3.147 C A 0009 MET CB
C A 0008 HIS C 3.772 C A 0009 MET CG
C A 0008 HIS CD2 3.587 C A 0028 PRO CB
C A 0009 MET CA 3.779 C A 0010 GLU CA
C A 0009 MET C 2.431 C A 0010 GLU CA
C A 0009 MET C 3.244 C A 0010 GLU C
C A 0009 MET C 3.642 C A 0010 GLU CB
C A 0009 MET CB 3.669 C A 0011 PHE CD1
C A 0009 MET CB 3.481 C A 0011 PHE CE1
C A 0009 MET CE 3.670 C A 0013 ARG CG
C A 0009 MET CE 3.663 C A 0029 SER CB
C A 0010 GLU CA 3.791 C A 0011 PHE CA
C A 0010 GLU C 2.429 C A 0011 PHE CA
C A 0010 GLU C 3.644 C A 0011 PHE C
C A 0010 GLU C 3.227 C A 0011 PHE CB
C A 0011 PHE CA 3.798 C A 0012 CYS CA
C A 0011 PHE C 2.432 C A 0012 CYS CA
C A 0011 PHE C 3.095 C A 0012 CYS C
C A 0011 PHE C 3.694 C A 0012 CYS CB
C A 0011 PHE CD2 3.790 C A 0016 LYS CA
C A 0011 PHE CB 3.567 C A 0017 ASP C
C A 0012 CYS CA 3.799 C A 0013 ARG CA
C A 0012 CYS C 2.449 C A 0013 ARG CA
C A 0012 CYS C 2.994 C A 0013 ARG C
C A 0012 CYS C 3.718 C A 0013 ARG CB
C A 0012 CYS CB 3.748 C A 0015 CYS C
C A 0012 CYS CB 3.681 C A 0017 ASP CB
C A 0013 ARG C 2.436 C A 0014 VAL CA
C A 0013 ARG C 3.344 C A 0014 VAL C
C A 0013 ARG C 3.630 C A 0014 VAL CB
C A 0013 ARG C 3.695 C A 0014 VAL CG2
C A 0014 VAL CA 3.789 C A 0015 CYS CA
C A 0014 VAL C 2.449 C A 0015 CYS CA
C A 0014 VAL C 3.347 C A 0015 CYS C
C A 0014 VAL C 3.542 C A 0015 CYS CB
C A 0015 CYS C 2.480 C A 0016 LYS CA
C A 0015 CYS C 2.908 C A 0016 LYS C
C A 0015 CYS C 3.308 C A 0016 LYS CB
C A 0015 CYS CB 3.733 C A 0032 HIS CE1
C A 0016 LYS C 2.429 C A 0017 ASP CA
C A 0016 LYS C 3.148 C A 0017 ASP C
C A 0016 LYS C 3.684 C A 0017 ASP CB
C A 0017 ASP CA 3.792 C A 0018 GLY CA
C A 0017 ASP C 2.410 C A 0018 GLY CA
C A 0017 ASP C 3.712 C A 0018 GLY C
C A 0017 ASP CB 3.476 C A 0021 LEU CD1
C A 0017 ASP CB 3.748 C A 0021 LEU CD2
C A 0017 ASP CG 3.695 C A 0032 HIS CE1
C A 0018 GLY CA 3.791 C A 0019 GLY CA
C A 0018 GLY C 2.419 C A 0019 GLY CA
C A 0018 GLY C 3.306 C A 0019 GLY C
C A 0018 GLY C 3.728 C A 0021 LEU CD2
C A 0019 GLY C 2.441 C A 0020 GLU CA
C A 0019 GLY C 3.064 C A 0020 GLU C
C A 0019 GLY C 3.723 C A 0020 GLU CB
C A 0020 GLU CA 3.795 C A 0021 LEU CA
C A 0020 GLU C 2.423 C A 0021 LEU CA
C A 0020 GLU C 3.623 C A 0021 LEU C
C A 0020 GLU C 3.295 C A 0021 LEU CB
C A 0020 GLU C 3.701 C A 0021 LEU CD2
C A 0021 LEU C 2.439 E A 0022 LEU CA
C A 0021 LEU C 3.461 E A 0022 LEU C
C A 0021 LEU C 3.487 E A 0022 LEU CB
C A 0021 LEU CB 3.653 E A 0030 SER CB
C A 0021 LEU CG 3.289 E A 0030 SER CB
C A 0021 LEU CD1 3.631 E A 0030 SER CB
E A 0022 LEU CA 3.795 E A 0023 CYS CA
E A 0022 LEU C 2.429 E A 0023 CYS CA
E A 0022 LEU C 3.447 E A 0023 CYS C
E A 0022 LEU C 3.504 E A 0023 CYS CB
E A 0022 LEU CD2 3.704 C A 0044 PRO CG
E A 0022 LEU CG 3.648 C A 0048 TRP CE3
E A 0022 LEU CD2 3.781 C A 0048 TRP CG
E A 0022 LEU CD2 3.539 C A 0048 TRP CD2
E A 0022 LEU CD2 3.791 C A 0048 TRP CE2
E A 0023 CYS C 2.432 C A 0024 CYS CA
E A 0023 CYS C 3.120 C A 0024 CYS C
E A 0023 CYS C 3.691 C A 0024 CYS CB
E A 0023 CYS C 3.763 C A 0048 TRP CZ3
C A 0024 CYS C 2.432 C A 0025 ASP CA
C A 0024 CYS C 3.429 C A 0025 ASP C
C A 0024 CYS C 3.519 C A 0025 ASP CB
C A 0025 ASP CA 3.779 C A 0026 THR CA
C A 0025 ASP C 2.427 C A 0026 THR CA
C A 0025 ASP C 3.565 C A 0026 THR C
C A 0025 ASP C 3.392 C A 0026 THR CB
C A 0025 ASP C 3.609 C A 0026 THR CG2
C A 0026 THR CA 3.790 C A 0027 CYS CA
C A 0026 THR C 2.428 C A 0027 CYS CA
C A 0026 THR C 3.425 C A 0027 CYS C
C A 0026 THR C 3.498 C A 0027 CYS CB
C A 0027 CYS CA 2.925 C A 0028 PRO CD
C A 0027 CYS C 2.454 C A 0028 PRO CA
C A 0027 CYS C 3.328 C A 0028 PRO C
C A 0027 CYS C 3.568 C A 0028 PRO CB
C A 0027 CYS C 3.604 C A 0028 PRO CG
C A 0027 CYS C 2.504 C A 0028 PRO CD
C A 0027 CYS CB 3.310 C A 0028 PRO CD
C A 0028 PRO CA 3.800 C A 0029 SER CA
C A 0028 PRO C 2.426 C A 0029 SER CA
C A 0028 PRO C 3.504 C A 0029 SER C
C A 0028 PRO C 3.438 C A 0029 SER CB
C A 0029 SER CA 3.792 E A 0030 SER CA
C A 0029 SER C 2.421 E A 0030 SER CA
C A 0029 SER C 3.517 E A 0030 SER C
C A 0029 SER C 3.414 E A 0030 SER CB
E A 0030 SER C 2.430 E A 0031 TYR CA
E A 0030 SER C 3.611 E A 0031 TYR C
E A 0030 SER C 3.345 E A 0031 TYR CB
E A 0030 SER C 3.380 E A 0031 TYR CG
E A 0030 SER C 3.462 E A 0031 TYR CD2
E A 0031 TYR C 2.456 C A 0032 HIS CA
E A 0031 TYR C 3.146 C A 0032 HIS C
E A 0031 TYR C 3.730 C A 0032 HIS CB
E A 0031 TYR CD1 3.659 C A 0035 CYS CB
E A 0031 TYR CD1 3.731 C A 0036 LEU CD2
E A 0031 TYR CB 3.774 C A 0048 TRP CH2
E A 0031 TYR CD2 3.337 C A 0048 TRP CH2
C A 0032 HIS CA 3.785 C A 0033 ILE CA
C A 0032 HIS C 2.431 C A 0033 ILE CA
C A 0032 HIS C 3.572 C A 0033 ILE C
C A 0032 HIS C 3.412 C A 0033 ILE CB
C A 0032 HIS C 3.385 C A 0033 ILE CG2
C A 0033 ILE C 2.441 C A 0034 HIS CA
C A 0033 ILE C 3.706 C A 0034 HIS C
C A 0033 ILE C 3.203 C A 0034 HIS CB
C A 0033 ILE CG1 3.616 C A 0034 HIS CD2
C A 0033 ILE CD1 3.630 C A 0041 TYR C
C A 0034 HIS C 2.432 C A 0035 CYS CA
C A 0034 HIS C 3.135 C A 0035 CYS C
C A 0034 HIS C 3.663 C A 0035 CYS CB
C A 0034 HIS CA 3.548 C A 0039 ALA CB
C A 0034 HIS CB 3.480 C A 0039 ALA CB
C A 0035 CYS CA 3.788 C A 0036 LEU CA
C A 0035 CYS C 2.426 C A 0036 LEU CA
C A 0035 CYS C 3.323 C A 0036 LEU C
C A 0035 CYS C 3.588 C A 0036 LEU CB
C A 0036 LEU C 2.434 C A 0037 ARG CA
C A 0036 LEU C 3.025 C A 0037 ARG C
C A 0036 LEU C 3.723 C A 0037 ARG CB
C A 0036 LEU C 3.621 C A 0038 PRO CD
C A 0036 LEU CB 3.751 C A 0038 PRO CD
C A 0036 LEU CD2 3.747 C A 0048 TRP CZ2
C A 0036 LEU CB 3.555 C A 0051 PRO CG
C A 0036 LEU CB 3.692 C A 0051 PRO CD
C A 0036 LEU CD1 3.587 C A 0051 PRO CD
C A 0036 LEU CD2 3.651 C A 0051 PRO CD
C A 0037 ARG CA 3.001 C A 0038 PRO CD
C A 0037 ARG C 2.477 C A 0038 PRO CA
C A 0037 ARG C 3.136 C A 0038 PRO C
C A 0037 ARG C 3.679 C A 0038 PRO CB
C A 0037 ARG C 3.606 C A 0038 PRO CG
C A 0037 ARG C 2.533 C A 0038 PRO CD
C A 0037 ARG CB 3.284 C A 0038 PRO CD
C A 0037 ARG CB 3.441 C A 0056 PRO CB
C A 0038 PRO CA 3.787 C A 0039 ALA CA
C A 0038 PRO C 2.433 C A 0039 ALA CA
C A 0038 PRO C 3.190 C A 0039 ALA C
C A 0038 PRO C 3.659 C A 0039 ALA CB
C A 0039 ALA CA 3.783 C A 0040 LEU CA
C A 0039 ALA C 2.428 C A 0040 LEU CA
C A 0039 ALA C 3.446 C A 0040 LEU C
C A 0039 ALA C 3.507 C A 0040 LEU CB
C A 0039 ALA C 3.729 C A 0040 LEU CG
C A 0040 LEU CA 3.784 C A 0041 TYR CA
C A 0040 LEU C 2.415 C A 0041 TYR CA
C A 0040 LEU C 3.349 C A 0041 TYR C
C A 0040 LEU C 3.552 C A 0041 TYR CB
C A 0040 LEU C 3.557 C A 0041 TYR CD1
C A 0041 TYR CA 3.769 C A 0042 GLU CA
C A 0041 TYR C 2.428 C A 0042 GLU CA
C A 0041 TYR C 3.359 C A 0042 GLU C
C A 0041 TYR C 3.560 C A 0042 GLU CB
C A 0042 GLU CA 3.791 C A 0043 VAL CA
C A 0042 GLU C 2.417 C A 0043 VAL CA
C A 0042 GLU C 3.188 C A 0043 VAL C
C A 0042 GLU C 3.690 C A 0043 VAL CB
C A 0043 VAL CA 2.894 C A 0044 PRO CD
C A 0043 VAL C 2.459 C A 0044 PRO CA
C A 0043 VAL C 3.119 C A 0044 PRO C
C A 0043 VAL C 3.643 C A 0044 PRO CB
C A 0043 VAL C 3.642 C A 0044 PRO CG
C A 0043 VAL C 2.500 C A 0044 PRO CD
C A 0044 PRO CA 3.794 C A 0045 ASP CA
C A 0044 PRO C 2.432 C A 0045 ASP CA
C A 0044 PRO C 3.128 C A 0045 ASP C
C A 0044 PRO C 3.694 C A 0045 ASP CB
C A 0044 PRO CG 3.763 C A 0048 TRP CB
C A 0044 PRO CG 3.727 C A 0048 TRP CD1
C A 0045 ASP CA 3.788 C A 0046 GLY CA
C A 0045 ASP C 2.408 C A 0046 GLY CA
C A 0045 ASP C 3.316 C A 0046 GLY C
C A 0046 GLY CA 3.788 C A 0047 GLU CA
C A 0046 GLY C 2.431 C A 0047 GLU CA
C A 0046 GLY C 3.429 C A 0047 GLU C
C A 0046 GLY C 3.529 C A 0047 GLU CB
C A 0047 GLU CA 3.794 C A 0048 TRP CA
C A 0047 GLU C 2.438 C A 0048 TRP CA
C A 0047 GLU C 3.696 C A 0048 TRP C
C A 0047 GLU C 3.069 C A 0048 TRP CB
C A 0048 TRP CA 3.793 C A 0049 GLN CA
C A 0048 TRP C 2.417 C A 0049 GLN CA
C A 0048 TRP C 3.602 C A 0049 GLN C
C A 0048 TRP C 3.301 C A 0049 GLN CB
C A 0049 GLN CA 3.781 C A 0050 CYS CA
C A 0049 GLN C 2.439 C A 0050 CYS CA
C A 0049 GLN C 3.110 C A 0050 CYS C
C A 0049 GLN C 3.648 C A 0050 CYS CB
C A 0050 CYS CA 2.924 C A 0051 PRO CD
C A 0050 CYS C 2.452 C A 0051 PRO CA
C A 0050 CYS C 3.054 C A 0051 PRO C
C A 0050 CYS C 3.647 C A 0051 PRO CB
C A 0050 CYS C 3.652 C A 0051 PRO CG
C A 0050 CYS C 2.509 C A 0051 PRO CD
C A 0050 CYS CB 3.335 C A 0051 PRO CD
C A 0050 CYS CB 3.740 C A 0053 CYS CA
C A 0051 PRO CA 3.773 C A 0052 ARG CA
C A 0051 PRO C 2.437 C A 0052 ARG CA
C A 0051 PRO C 3.665 C A 0052 ARG C
C A 0051 PRO C 3.111 C A 0052 ARG CB
C A 0052 ARG C 2.463 C A 0053 CYS CA
C A 0052 ARG C 2.944 C A 0053 CYS C
C A 0052 ARG C 3.147 C A 0053 CYS CB
C A 0052 ARG CB 3.632 C A 0054 THR CG2
C A 0053 CYS CA 3.793 C A 0054 THR CA
C A 0053 CYS C 2.432 C A 0054 THR CA
C A 0053 CYS C 3.682 C A 0054 THR C
C A 0053 CYS C 3.132 C A 0054 THR CB
C A 0054 THR C 2.443 C A 0055 CYS CA
C A 0054 THR C 2.975 C A 0055 CYS C
C A 0054 THR C 3.713 C A 0055 CYS CB
C A 0055 CYS CA 2.896 C A 0056 PRO CD
C A 0055 CYS C 2.459 C A 0056 PRO CA
C A 0055 CYS C 3.244 C A 0056 PRO C
C A 0055 CYS C 3.610 C A 0056 PRO CB
C A 0055 CYS C 3.650 C A 0056 PRO CG
C A 0055 CYS C 2.500 C A 0056 PRO CD
C A 0056 PRO C 2.428 C A 0057 ALA CA
C A 0056 PRO C 3.286 C A 0057 ALA C
C A 0056 PRO C 3.610 C A 0057 ALA CB
C A 0057 ALA CA 3.789 C A 0058 LEU CA
C A 0057 ALA C 2.428 C A 0058 LEU CA
C A 0057 ALA C 3.219 C A 0058 LEU C
C A 0057 ALA C 3.655 C A 0058 LEU CB
C A 0058 LEU CA 3.792 C A 0059 LYS CA
C A 0058 LEU C 2.423 C A 0059 LYS CA
C A 0058 LEU C 3.189 C A 0059 LYS C
C A 0058 LEU C 3.663 C A 0059 LYS CB
C A 0059 LYS CA 3.776 C A 0060 GLY CA
C A 0059 LYS C 2.408 C A 0060 GLY CA
C A 0059 LYS C 3.216 C A 0060 GLY C
C A 0059 LYS CG 3.767 C A 0061 LYS C
C A 0060 GLY CA 3.779 C A 0061 LYS CA
C A 0060 GLY C 2.427 C A 0061 LYS CA
C A 0060 GLY C 3.564 C A 0061 LYS C
C A 0060 GLY C 3.366 C A 0061 LYS CB
CHARGE_ATTR 2.00 12.00 36
C A 0006 ASP OD1 6.862 C A 0007 HIS ND1
C A 0006 ASP OD1 8.337 C A 0007 HIS NE2
C A 0006 ASP OD2 4.957 C A 0007 HIS ND1
C A 0006 ASP OD2 6.724 C A 0007 HIS NE2
C A 0006 ASP OD1 9.945 C A 0008 HIS ND1
C A 0006 ASP OD1 11.77 C A 0008 HIS NE2
C A 0006 ASP OD2 9.982 C A 0008 HIS ND1
C A 0006 ASP OD2 11.61 C A 0008 HIS NE2
C A 0006 ASP OD1 5.537 C A 0013 ARG NH1
C A 0006 ASP OD1 3.400 C A 0013 ARG NH2
C A 0006 ASP OD2 4.398 C A 0013 ARG NH1
C A 0006 ASP OD2 2.817 C A 0013 ARG NH2
C A 0006 ASP OD1 9.127 C A 0016 LYS NZ
C A 0006 ASP OD2 11.01 C A 0016 LYS NZ
C A 0010 GLU OE1 5.537 C A 0008 HIS ND1
C A 0010 GLU OE1 5.871 C A 0008 HIS NE2
C A 0010 GLU OE2 6.287 C A 0008 HIS ND1
C A 0010 GLU OE2 6.115 C A 0008 HIS NE2
C A 0010 GLU OE1 11.85 C A 0013 ARG NH2
C A 0010 GLU OE1 11.56 C A 0016 LYS NZ
C A 0017 ASP OD1 11.94 C A 0016 LYS NZ
C A 0017 ASP OD2 11.48 C A 0016 LYS NZ
C A 0017 ASP OD1 4.545 C A 0032 HIS ND1
C A 0017 ASP OD1 4.027 C A 0032 HIS NE2
C A 0017 ASP OD2 2.914 C A 0032 HIS ND1
C A 0017 ASP OD2 3.496 C A 0032 HIS NE2
C A 0017 ASP OD1 10.24 C A 0034 HIS ND1
C A 0017 ASP OD1 8.704 C A 0034 HIS NE2
C A 0017 ASP OD2 8.920 C A 0034 HIS ND1
C A 0017 ASP OD2 7.622 C A 0034 HIS NE2
C A 0020 GLU OE1 11.01 C A 0032 HIS ND1
C A 0020 GLU OE1 10.18 C A 0032 HIS NE2
C A 0020 GLU OE2 11.76 C A 0032 HIS ND1
C A 0020 GLU OE2 10.88 C A 0032 HIS NE2
C A 0042 GLU OE1 10.14 C A 0034 HIS ND1
C A 0042 GLU OE1 10.30 C A 0034 HIS NE2
CHARGE_REPU 2.00 12.00 40
C A 0006 ASP OD1 11.55 C A 0010 GLU OE1
C A 0007 HIS ND1 10.10 C A 0008 HIS ND1
C A 0007 HIS ND1 10.88 C A 0008 HIS NE2
C A 0007 HIS NE2 9.932 C A 0008 HIS ND1
C A 0007 HIS NE2 10.32 C A 0008 HIS NE2
C A 0007 HIS ND1 3.319 C A 0013 ARG NH1
C A 0007 HIS ND1 4.705 C A 0013 ARG NH2
C A 0007 HIS NE2 3.863 C A 0013 ARG NH1
C A 0007 HIS NE2 5.810 C A 0013 ARG NH2
C A 0008 HIS ND1 10.71 C A 0013 ARG NH1
C A 0008 HIS ND1 10.56 C A 0013 ARG NH2
C A 0008 HIS NE2 11.71 C A 0013 ARG NH1
C A 0008 HIS NE2 11.93 C A 0013 ARG NH2
C A 0010 GLU OE1 11.89 C A 0017 ASP OD2
C A 0013 ARG NH1 11.26 C A 0016 LYS NZ
C A 0013 ARG NH2 9.740 C A 0016 LYS NZ
C A 0017 ASP OD1 9.062 C A 0020 GLU OE1
C A 0017 ASP OD1 8.993 C A 0020 GLU OE2
C A 0017 ASP OD2 9.793 C A 0020 GLU OE1
C A 0017 ASP OD2 10.08 C A 0020 GLU OE2
C A 0025 ASP OD1 9.307 C A 0047 GLU OE1
C A 0025 ASP OD1 7.714 C A 0047 GLU OE2
C A 0025 ASP OD2 8.176 C A 0047 GLU OE1
C A 0025 ASP OD2 6.753 C A 0047 GLU OE2
C A 0032 HIS ND1 6.023 C A 0034 HIS ND1
C A 0032 HIS ND1 4.922 C A 0034 HIS NE2
C A 0032 HIS NE2 6.370 C A 0034 HIS ND1
C A 0032 HIS NE2 4.767 C A 0034 HIS NE2
C A 0037 ARG NH1 11.92 C A 0052 ARG NH1
C A 0037 ARG NH1 11.99 C A 0059 LYS NZ
C A 0042 GLU OE1 10.88 C A 0045 ASP OD1
C A 0042 GLU OE2 9.970 C A 0045 ASP OD1
C A 0045 ASP OD1 8.219 C A 0047 GLU OE1
C A 0045 ASP OD1 8.648 C A 0047 GLU OE2
C A 0045 ASP OD2 8.740 C A 0047 GLU OE1
C A 0045 ASP OD2 8.700 C A 0047 GLU OE2
C A 0052 ARG NH1 8.712 C A 0059 LYS NZ
C A 0052 ARG NH2 8.144 C A 0059 LYS NZ
C A 0052 ARG NH2 10.62 C A 0061 LYS NZ
C A 0059 LYS NZ 7.509 C A 0061 LYS NZ
HB_MM 2.00 3.20 75
C A 0001 GLY N 2.708 C A 0004 GLY O
C A 0002 PRO N 2.248 C A 0001 GLY O
C A 0003 LEU N 2.243 C A 0002 PRO O
C A 0004 GLY N 2.935 C A 0002 PRO O
C A 0004 GLY N 2.251 C A 0003 LEU O
C A 0005 SER N 2.239 C A 0004 GLY O
C A 0006 ASP N 2.272 C A 0005 SER O
C A 0007 HIS N 2.643 C A 0005 SER O
C A 0007 HIS N 2.244 C A 0006 ASP O
C A 0008 HIS N 2.832 C A 0006 ASP O
C A 0008 HIS N 2.248 C A 0007 HIS O
C A 0009 MET N 2.240 C A 0008 HIS O
C A 0009 MET N 2.861 C A 0028 PRO O
C A 0010 GLU N 2.249 C A 0009 MET O
C A 0011 PHE N 2.248 C A 0010 GLU O
C A 0012 CYS N 2.250 C A 0011 PHE O
C A 0013 ARG N 2.257 C A 0012 CYS O
C A 0014 VAL N 2.244 C A 0013 ARG O
C A 0015 CYS N 2.245 C A 0014 VAL O
C A 0016 LYS N 3.139 C A 0012 CYS O
C A 0016 LYS N 2.269 C A 0015 CYS O
C A 0017 ASP N 3.109 C A 0015 CYS O
C A 0017 ASP N 2.243 C A 0016 LYS O
C A 0018 GLY N 2.247 C A 0017 ASP O
C A 0019 GLY N 2.250 C A 0018 GLY O
C A 0020 GLU N 2.254 C A 0019 GLY O
C A 0021 LEU N 2.246 C A 0020 GLU O
E A 0022 LEU N 2.251 C A 0021 LEU O
E A 0022 LEU N 2.757 E A 0031 TYR O
E A 0023 CYS N 2.241 E A 0022 LEU O
C A 0024 CYS N 2.252 E A 0023 CYS O
C A 0025 ASP N 2.245 C A 0024 CYS O
C A 0026 THR N 2.249 C A 0025 ASP O
C A 0027 CYS N 2.246 C A 0026 THR O
C A 0028 PRO N 2.248 C A 0027 CYS O
C A 0029 SER N 2.248 C A 0028 PRO O
E A 0030 SER N 2.239 C A 0029 SER O
E A 0031 TYR N 2.654 E A 0022 LEU O
E A 0031 TYR N 2.248 E A 0030 SER O
C A 0032 HIS N 2.256 E A 0031 TYR O
C A 0033 ILE N 2.238 C A 0032 HIS O
C A 0034 HIS N 2.248 C A 0033 ILE O
C A 0035 CYS N 2.244 C A 0034 HIS O
C A 0036 LEU N 2.246 C A 0035 CYS O
C A 0037 ARG N 2.252 C A 0036 LEU O
C A 0038 PRO N 2.260 C A 0037 ARG O
C A 0039 ALA N 2.656 C A 0037 ARG O
C A 0039 ALA N 2.247 C A 0038 PRO O
C A 0040 LEU N 2.752 C A 0033 ILE O
C A 0040 LEU N 2.248 C A 0039 ALA O
C A 0041 TYR N 2.239 C A 0040 LEU O
C A 0042 GLU N 2.249 C A 0041 TYR O
C A 0043 VAL N 2.240 C A 0042 GLU O
C A 0044 PRO N 2.251 C A 0043 VAL O
C A 0045 ASP N 2.981 C A 0043 VAL O
C A 0045 ASP N 2.248 C A 0044 PRO O
C A 0046 GLY N 2.245 C A 0045 ASP O
C A 0047 GLU N 2.249 C A 0046 GLY O
C A 0048 TRP N 2.255 C A 0047 GLU O
C A 0049 GLN N 2.245 C A 0048 TRP O
C A 0050 CYS N 2.256 C A 0049 GLN O
C A 0051 PRO N 2.251 C A 0050 CYS O
C A 0052 ARG N 2.246 C A 0051 PRO O
C A 0053 CYS N 2.270 C A 0052 ARG O
C A 0054 THR N 3.078 C A 0052 ARG O
C A 0054 THR N 2.249 C A 0053 CYS O
C A 0055 CYS N 2.252 C A 0054 THR O
C A 0056 PRO N 3.100 C A 0054 THR O
C A 0056 PRO N 2.248 C A 0055 CYS O
C A 0057 ALA N 2.906 C A 0055 CYS O
C A 0057 ALA N 2.247 C A 0056 PRO O
C A 0058 LEU N 2.245 C A 0057 ALA O
C A 0059 LYS N 2.248 C A 0058 LEU O
C A 0060 GLY N 2.245 C A 0059 LYS O
C A 0061 LYS N 2.249 C A 0060 GLY O
HB_MS 2.00 3.20 6
C A 0027 CYS N 3.037 C A 0026 THR OG1
C A 0041 TYR N 2.848 C A 0042 GLU OE1
C A 0053 CYS O 2.787 C A 0013 ARG NH1
C A 0055 CYS N 2.778 C A 0054 THR OG1
C A 0056 PRO O 2.826 C A 0037 ARG NH1
C A 0061 LYS O 2.652 C A 0059 LYS NZ
AROMATIC 0.00 8.00 3
C A 0013 ARG 7.597 E A 0031 TYR
C A 0016 LYS 6.634 C A 0011 PHE
C A 0013 ARG 3.609 C A 0007 HIS