Complet list of 1zza con file
Complete list of 1zza.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 341
C A 0001 GLY C 2.445 C A 0002 SER CA
C A 0001 GLY C 3.172 C A 0002 SER C
C A 0001 GLY C 3.647 C A 0002 SER CB
C A 0001 GLY C 3.748 C A 0008 HIS CG
C A 0002 SER C 2.449 C A 0003 MET CA
C A 0002 SER C 3.293 C A 0003 MET C
C A 0002 SER C 3.599 C A 0003 MET CB
C A 0003 MET C 2.468 C A 0004 SER CA
C A 0003 MET C 3.073 C A 0004 SER C
C A 0003 MET C 2.914 C A 0004 SER CB
C A 0004 SER C 2.428 C A 0005 ILE CA
C A 0004 SER C 3.144 C A 0005 ILE C
C A 0004 SER C 3.641 C A 0005 ILE CB
C A 0005 ILE C 2.416 C A 0006 MET CA
C A 0005 ILE C 3.545 C A 0006 MET C
C A 0005 ILE C 3.348 C A 0006 MET CB
C A 0005 ILE C 3.770 C A 0006 MET CG
C A 0005 ILE CD1 3.627 C A 0007 ASP CB
C A 0006 MET C 2.466 C A 0007 ASP CA
C A 0006 MET C 3.067 C A 0007 ASP C
C A 0006 MET C 3.679 C A 0007 ASP CB
C A 0006 MET CB 3.488 C A 0009 SER CB
C A 0007 ASP C 2.437 C A 0008 HIS CA
C A 0007 ASP C 3.201 C A 0008 HIS C
C A 0007 ASP C 3.619 C A 0008 HIS CB
C A 0008 HIS C 2.450 C A 0009 SER CA
C A 0008 HIS C 3.426 C A 0009 SER C
C A 0008 HIS C 3.491 C A 0009 SER CB
C A 0009 SER CA 2.951 H A 0010 PRO CD
C A 0009 SER C 2.418 H A 0010 PRO CA
C A 0009 SER C 3.124 H A 0010 PRO C
C A 0009 SER C 3.600 H A 0010 PRO CB
C A 0009 SER C 3.643 H A 0010 PRO CG
C A 0009 SER C 2.506 H A 0010 PRO CD
C A 0009 SER CB 3.505 H A 0010 PRO CD
H A 0010 PRO C 2.441 H A 0011 THR CA
H A 0010 PRO C 3.011 H A 0011 THR C
H A 0010 PRO C 3.667 H A 0011 THR CB
H A 0011 THR C 2.441 H A 0012 THR CA
H A 0011 THR C 2.970 H A 0012 THR C
H A 0011 THR C 3.661 H A 0012 THR CB
H A 0012 THR C 2.440 H A 0013 GLY CA
H A 0012 THR C 3.059 H A 0013 GLY C
H A 0013 GLY C 2.442 H A 0014 VAL CA
H A 0013 GLY C 2.939 H A 0014 VAL C
H A 0013 GLY C 3.668 H A 0014 VAL CB
H A 0014 VAL C 2.432 H A 0015 VAL CA
H A 0014 VAL C 3.046 H A 0015 VAL C
H A 0014 VAL C 3.654 H A 0015 VAL CB
H A 0014 VAL CA 3.428 H A 0017 VAL CG2
H A 0014 VAL C 3.451 H A 0017 VAL CG2
H A 0015 VAL C 2.436 H A 0016 THR CA
H A 0015 VAL C 2.979 H A 0016 THR C
H A 0015 VAL C 3.661 H A 0016 THR CB
H A 0016 THR C 2.423 H A 0017 VAL CA
H A 0016 THR C 3.040 H A 0017 VAL C
H A 0016 THR C 3.663 H A 0017 VAL CB
H A 0017 VAL C 2.439 H A 0018 ILE CA
H A 0017 VAL C 3.045 H A 0018 ILE C
H A 0017 VAL C 3.670 H A 0018 ILE CB
H A 0018 ILE C 2.420 H A 0019 VAL CA
H A 0018 ILE C 2.976 H A 0019 VAL C
H A 0018 ILE C 3.650 H A 0019 VAL CB
H A 0018 ILE CG2 3.468 H A 0022 ILE CD1
H A 0019 VAL C 2.436 H A 0020 ILE CA
H A 0019 VAL C 2.979 H A 0020 ILE C
H A 0019 VAL C 3.663 H A 0020 ILE CB
H A 0020 ILE C 2.433 H A 0021 LEU CA
H A 0020 ILE C 2.958 H A 0021 LEU C
H A 0020 ILE C 3.658 H A 0021 LEU CB
H A 0020 ILE CG2 3.712 H A 0024 ILE CD1
H A 0021 LEU C 2.439 H A 0022 ILE CA
H A 0021 LEU C 2.942 H A 0022 ILE C
H A 0021 LEU C 3.669 H A 0022 ILE CB
H A 0022 ILE C 2.430 H A 0023 ALA CA
H A 0022 ILE C 3.003 H A 0023 ALA C
H A 0022 ILE C 3.651 H A 0023 ALA CB
H A 0023 ALA C 2.437 H A 0024 ILE CA
H A 0023 ALA C 2.953 H A 0024 ILE C
H A 0023 ALA C 3.662 H A 0024 ILE CB
H A 0024 ILE C 2.437 H A 0025 ALA CA
H A 0024 ILE C 2.989 H A 0025 ALA C
H A 0024 ILE C 3.657 H A 0025 ALA CB
H A 0025 ALA C 2.429 H A 0026 ALA CA
H A 0025 ALA C 2.964 H A 0026 ALA C
H A 0025 ALA C 3.650 H A 0026 ALA CB
H A 0026 ALA C 2.434 H A 0027 LEU CA
H A 0026 ALA C 2.975 H A 0027 LEU C
H A 0026 ALA C 3.651 H A 0027 LEU CB
H A 0027 LEU C 2.441 H A 0028 GLY CA
H A 0027 LEU C 2.950 H A 0028 GLY C
H A 0028 GLY C 2.436 H A 0029 ALA CA
H A 0028 GLY C 2.988 H A 0029 ALA C
H A 0028 GLY C 3.658 H A 0029 ALA CB
H A 0029 ALA C 2.434 H A 0030 LEU CA
H A 0029 ALA C 2.953 H A 0030 LEU C
H A 0029 ALA C 3.655 H A 0030 LEU CB
H A 0030 LEU C 2.441 H A 0031 ILE CA
H A 0030 LEU C 3.093 H A 0031 ILE C
H A 0030 LEU C 3.655 H A 0031 ILE CB
H A 0031 ILE C 2.437 H A 0032 LEU CA
H A 0031 ILE C 3.053 H A 0032 LEU C
H A 0031 ILE C 3.660 H A 0032 LEU CB
H A 0031 ILE CG2 3.736 C A 0037 TYR CA
H A 0031 ILE CG2 3.733 C A 0037 TYR CD1
H A 0032 LEU C 2.442 H A 0033 GLY CA
H A 0032 LEU C 3.134 H A 0033 GLY C
H A 0032 LEU C 3.683 H A 0036 CYS CA
H A 0032 LEU CB 3.739 C A 0037 TYR CD2
H A 0032 LEU CD1 3.746 C A 0037 TYR CD2
H A 0033 GLY C 2.435 H A 0034 CYS CA
H A 0033 GLY C 3.225 H A 0034 CYS C
H A 0033 GLY C 3.619 H A 0034 CYS CB
H A 0034 CYS C 2.428 H A 0035 TRP CA
H A 0034 CYS C 3.581 H A 0035 TRP C
H A 0034 CYS C 3.333 H A 0035 TRP CB
H A 0034 CYS C 3.429 H A 0035 TRP CG
H A 0034 CYS C 3.635 H A 0035 TRP CD1
H A 0035 TRP C 2.457 H A 0036 CYS CA
H A 0035 TRP C 2.940 H A 0036 CYS C
H A 0035 TRP C 2.992 H A 0036 CYS CB
H A 0035 TRP CB 3.580 C A 0039 ARG CA
H A 0035 TRP CB 3.461 C A 0039 ARG CB
H A 0035 TRP CG 3.520 C A 0039 ARG CB
H A 0035 TRP CG 3.362 C A 0039 ARG CG
H A 0035 TRP CD1 3.612 C A 0039 ARG CG
H A 0035 TRP CD2 3.358 C A 0039 ARG CG
H A 0035 TRP CD2 3.792 C A 0039 ARG CD
H A 0035 TRP CE2 3.641 C A 0039 ARG CG
H A 0036 CYS C 2.454 C A 0037 TYR CA
H A 0036 CYS C 2.979 C A 0037 TYR C
H A 0036 CYS C 2.977 C A 0037 TYR CB
C A 0037 TYR C 2.437 C A 0038 LEU CA
C A 0037 TYR C 3.547 C A 0038 LEU C
C A 0037 TYR C 3.351 C A 0038 LEU CB
C A 0037 TYR CD1 3.548 C A 0051 SER CB
C A 0037 TYR CE1 3.033 C A 0051 SER CB
C A 0037 TYR CZ 3.263 C A 0051 SER CB
C A 0038 LEU C 2.454 C A 0039 ARG CA
C A 0038 LEU C 2.940 C A 0039 ARG C
C A 0038 LEU C 3.016 C A 0039 ARG CB
C A 0038 LEU CD1 3.605 C A 0047 GLU CB
C A 0039 ARG C 2.452 C A 0040 LEU CA
C A 0039 ARG C 2.961 C A 0040 LEU C
C A 0039 ARG C 2.977 C A 0040 LEU CB
C A 0040 LEU C 2.438 C A 0041 GLN CA
C A 0040 LEU C 3.183 C A 0041 GLN C
C A 0040 LEU C 3.633 C A 0041 GLN CB
C A 0041 GLN C 2.450 C A 0042 ARG CA
C A 0041 GLN C 3.702 C A 0042 ARG C
C A 0041 GLN C 3.072 C A 0042 ARG CB
C A 0041 GLN C 3.758 C A 0042 ARG CZ
C A 0041 GLN CB 3.696 C A 0042 ARG CZ
C A 0041 GLN CG 3.656 C A 0042 ARG CZ
C A 0042 ARG C 2.435 C A 0043 ILE CA
C A 0042 ARG C 3.026 C A 0043 ILE C
C A 0042 ARG C 3.619 C A 0043 ILE CB
C A 0042 ARG CB 3.227 C A 0047 GLU CD
C A 0043 ILE C 2.460 C A 0044 SER CA
C A 0043 ILE C 3.051 C A 0044 SER C
C A 0043 ILE C 2.910 C A 0044 SER CB
C A 0044 SER C 2.464 C A 0045 GLN CA
C A 0044 SER C 2.912 C A 0045 GLN C
C A 0044 SER C 3.064 C A 0045 GLN CB
C A 0045 GLN C 2.464 C A 0046 SER CA
C A 0045 GLN C 3.733 C A 0046 SER C
C A 0045 GLN C 2.913 C A 0046 SER CB
C A 0046 SER C 2.442 C A 0047 GLU CA
C A 0046 SER C 3.038 C A 0047 GLU C
C A 0046 SER C 3.654 C A 0047 GLU CB
C A 0047 GLU C 2.435 C A 0048 ASP CA
C A 0047 GLU C 3.363 C A 0048 ASP C
C A 0047 GLU C 3.517 C A 0048 ASP CB
C A 0048 ASP C 2.433 C A 0049 GLU CA
C A 0048 ASP C 3.104 C A 0049 GLU C
C A 0048 ASP C 3.634 C A 0049 GLU CB
C A 0049 GLU C 2.435 C A 0050 GLU CA
C A 0049 GLU C 3.400 C A 0050 GLU C
C A 0049 GLU C 3.507 C A 0050 GLU CB
C A 0049 GLU CD 3.733 C A 0052 ILE CB
C A 0049 GLU CD 3.653 C A 0053 VAL CG1
C A 0050 GLU C 2.455 C A 0051 SER CA
C A 0050 GLU C 3.731 C A 0051 SER C
C A 0050 GLU C 2.970 C A 0051 SER CB
C A 0050 GLU CG 3.656 C A 0055 ASP CB
C A 0050 GLU C 3.609 H A 0067 TYR CE2
C A 0051 SER C 2.432 C A 0052 ILE CA
C A 0051 SER C 3.468 C A 0052 ILE C
C A 0051 SER C 3.438 C A 0052 ILE CB
C A 0051 SER C 3.424 C A 0052 ILE CG1
C A 0051 SER C 3.796 C A 0055 ASP C
C A 0051 SER CA 3.644 H A 0067 TYR CE2
C A 0051 SER CA 3.630 H A 0067 TYR CZ
C A 0052 ILE C 2.441 C A 0053 VAL CA
C A 0052 ILE C 3.355 C A 0053 VAL C
C A 0052 ILE C 3.568 C A 0053 VAL CB
C A 0053 VAL C 2.432 C A 0054 GLY CA
C A 0053 VAL C 3.061 C A 0054 GLY C
C A 0054 GLY C 2.445 C A 0055 ASP CA
C A 0054 GLY C 3.709 C A 0055 ASP C
C A 0054 GLY C 3.015 C A 0055 ASP CB
C A 0055 ASP C 2.432 C A 0056 GLY CA
C A 0055 ASP C 3.658 C A 0056 GLY C
C A 0055 ASP CG 3.661 H A 0067 TYR CD2
C A 0056 GLY C 2.439 C A 0057 GLU CA
C A 0056 GLY C 3.589 C A 0057 GLU C
C A 0056 GLY C 3.328 C A 0057 GLU CB
C A 0056 GLY C 3.761 C A 0057 GLU CG
C A 0056 GLY CA 3.718 H A 0063 LEU CB
C A 0056 GLY C 3.667 H A 0063 LEU CB
C A 0057 GLU C 2.447 C A 0058 THR CA
C A 0057 GLU C 3.024 C A 0058 THR C
C A 0057 GLU C 3.680 C A 0058 THR CB
C A 0057 GLU CG 3.459 H A 0064 LEU CD1
C A 0058 THR C 2.434 C A 0059 LYS CA
C A 0058 THR C 3.664 C A 0059 LYS C
C A 0058 THR C 3.186 C A 0059 LYS CB
C A 0059 LYS C 2.471 C A 0060 GLU CA
C A 0059 LYS C 3.081 C A 0060 GLU C
C A 0059 LYS C 2.905 C A 0060 GLU CB
C A 0059 LYS CG 3.573 C A 0060 GLU CD
C A 0060 GLU CA 2.881 H A 0061 PRO CD
C A 0060 GLU C 2.437 H A 0061 PRO CA
C A 0060 GLU C 3.132 H A 0061 PRO C
C A 0060 GLU C 3.617 H A 0061 PRO CB
C A 0060 GLU C 3.642 H A 0061 PRO CG
C A 0060 GLU C 2.502 H A 0061 PRO CD
C A 0060 GLU CB 3.330 H A 0061 PRO CD
H A 0061 PRO C 2.465 H A 0062 PHE CA
H A 0061 PRO C 3.006 H A 0062 PHE C
H A 0061 PRO C 3.667 H A 0062 PHE CB
H A 0062 PHE C 2.437 H A 0063 LEU CA
H A 0062 PHE C 3.008 H A 0063 LEU C
H A 0062 PHE C 3.668 H A 0063 LEU CB
H A 0062 PHE C 3.767 H A 0065 VAL CG2
H A 0063 LEU C 2.447 H A 0064 LEU CA
H A 0063 LEU C 2.989 H A 0064 LEU C
H A 0063 LEU C 3.669 H A 0064 LEU CB
H A 0063 LEU CA 3.650 H A 0066 GLN CB
H A 0063 LEU C 3.732 H A 0066 GLN CB
H A 0064 LEU C 2.436 H A 0065 VAL CA
H A 0064 LEU C 3.033 H A 0065 VAL C
H A 0064 LEU C 3.671 H A 0065 VAL CB
H A 0065 VAL C 2.435 H A 0066 GLN CA
H A 0065 VAL C 2.981 H A 0066 GLN C
H A 0065 VAL C 3.650 H A 0066 GLN CB
H A 0065 VAL CA 3.665 H A 0068 SER CB
H A 0066 GLN C 2.431 H A 0067 TYR CA
H A 0066 GLN C 3.080 H A 0067 TYR C
H A 0066 GLN C 3.645 H A 0067 TYR CB
H A 0066 GLN C 3.645 H A 0070 LYS CE
H A 0067 TYR C 2.437 H A 0068 SER CA
H A 0067 TYR C 2.998 H A 0068 SER C
H A 0067 TYR C 3.656 H A 0068 SER CB
H A 0067 TYR CA 3.795 H A 0070 LYS CG
H A 0067 TYR CA 3.477 H A 0070 LYS CE
H A 0067 TYR CD2 3.725 H A 0070 LYS CE
H A 0068 SER C 2.433 H A 0069 ALA CA
H A 0068 SER C 3.292 H A 0069 ALA C
H A 0068 SER C 3.576 H A 0069 ALA CB
H A 0068 SER C 3.533 H A 0072 PRO CD
H A 0069 ALA C 2.430 H A 0070 LYS CA
H A 0069 ALA C 3.093 H A 0070 LYS C
H A 0069 ALA C 3.651 H A 0070 LYS CB
H A 0069 ALA C 3.732 H A 0072 PRO CG
H A 0069 ALA C 3.521 H A 0072 PRO CD
H A 0070 LYS C 2.443 H A 0071 GLY CA
H A 0070 LYS C 2.874 H A 0071 GLY C
H A 0070 LYS C 3.539 H A 0072 PRO CD
H A 0070 LYS CA 3.708 H A 0073 CYS CB
H A 0071 GLY CA 2.883 H A 0072 PRO CD
H A 0071 GLY C 2.431 H A 0072 PRO CA
H A 0071 GLY C 3.046 H A 0072 PRO C
H A 0071 GLY C 3.625 H A 0072 PRO CB
H A 0071 GLY C 3.619 H A 0072 PRO CG
H A 0071 GLY C 2.501 H A 0072 PRO CD
H A 0072 PRO C 2.438 H A 0073 CYS CA
H A 0072 PRO C 2.951 H A 0073 CYS C
H A 0072 PRO C 3.673 H A 0073 CYS CB
H A 0073 CYS C 2.431 H A 0074 VAL CA
H A 0073 CYS C 3.062 H A 0074 VAL C
H A 0073 CYS C 3.650 H A 0074 VAL CB
H A 0074 VAL C 2.436 H A 0075 GLU CA
H A 0074 VAL C 2.952 H A 0075 GLU C
H A 0074 VAL C 3.647 H A 0075 GLU CB
H A 0075 GLU C 2.431 H A 0076 ARG CA
H A 0075 GLU C 3.041 H A 0076 ARG C
H A 0075 GLU C 3.657 H A 0076 ARG CB
H A 0075 GLU CD 3.641 H A 0076 ARG CZ
H A 0076 ARG C 2.435 H A 0077 LYS CA
H A 0076 ARG C 2.991 H A 0077 LYS C
H A 0076 ARG C 3.680 H A 0077 LYS CB
H A 0076 ARG C 3.647 H A 0080 LEU CD1
H A 0077 LYS C 2.442 H A 0078 ALA CA
H A 0077 LYS C 3.078 H A 0078 ALA C
H A 0077 LYS C 3.653 H A 0078 ALA CB
H A 0078 ALA C 2.431 H A 0079 LYS CA
H A 0078 ALA C 3.092 H A 0079 LYS C
H A 0078 ALA C 3.644 H A 0079 LYS CB
H A 0079 LYS C 2.438 H A 0080 LEU CA
H A 0079 LYS C 3.063 H A 0080 LEU C
H A 0079 LYS C 3.664 H A 0080 LEU CB
H A 0079 LYS CG 3.690 C A 0084 ASN CB
H A 0080 LEU C 2.446 H A 0081 MET CA
H A 0080 LEU C 3.257 H A 0081 MET C
H A 0080 LEU C 3.611 H A 0081 MET CB
H A 0081 MET C 2.454 H A 0082 THR CA
H A 0081 MET C 3.492 H A 0082 THR C
H A 0081 MET C 3.487 H A 0082 THR CB
H A 0081 MET C 3.432 H A 0082 THR CG2
H A 0082 THR CA 2.909 C A 0083 PRO CD
H A 0082 THR C 2.445 C A 0083 PRO CA
H A 0082 THR C 3.066 C A 0083 PRO C
H A 0082 THR C 3.638 C A 0083 PRO CB
H A 0082 THR C 3.616 C A 0083 PRO CG
H A 0082 THR C 2.508 C A 0083 PRO CD
H A 0082 THR CB 3.384 C A 0083 PRO CD
C A 0083 PRO C 2.459 C A 0084 ASN CA
C A 0083 PRO C 2.988 C A 0084 ASN C
C A 0083 PRO C 2.983 C A 0084 ASN CB
C A 0083 PRO CG 3.432 C A 0089 HIS CB
C A 0083 PRO CG 3.693 C A 0089 HIS CG
C A 0084 ASN C 2.445 C A 0085 GLY CA
C A 0084 ASN C 3.528 C A 0085 GLY C
C A 0085 GLY CA 2.890 C A 0086 PRO CD
C A 0085 GLY C 2.443 C A 0086 PRO CA
C A 0085 GLY C 3.017 C A 0086 PRO C
C A 0085 GLY C 3.634 C A 0086 PRO CB
C A 0085 GLY C 3.584 C A 0086 PRO CG
C A 0085 GLY C 2.500 C A 0086 PRO CD
C A 0086 PRO C 2.427 C A 0087 GLU CA
C A 0086 PRO C 3.008 C A 0087 GLU C
C A 0086 PRO C 3.659 C A 0087 GLU CB
C A 0087 GLU C 2.453 C A 0088 VAL CA
C A 0087 GLU C 3.632 C A 0088 VAL C
C A 0087 GLU C 3.304 C A 0088 VAL CB
C A 0088 VAL C 2.451 C A 0089 HIS CA
C A 0088 VAL C 3.756 C A 0089 HIS C
C A 0088 VAL C 2.937 C A 0089 HIS CB
C A 0089 HIS C 2.435 C A 0090 GLY CA
C A 0089 HIS C 3.259 C A 0090 GLY C
CHARGE_ATTR 2.00 12.00 54
C A 0007 ASP OD1 4.131 C A 0008 HIS ND1
C A 0007 ASP OD1 6.317 C A 0008 HIS NE2
C A 0007 ASP OD2 2.602 C A 0008 HIS ND1
C A 0007 ASP OD2 4.729 C A 0008 HIS NE2
C A 0047 GLU OE1 10.31 C A 0039 ARG NH1
C A 0047 GLU OE1 8.494 C A 0039 ARG NH2
C A 0047 GLU OE2 10.41 C A 0039 ARG NH1
C A 0047 GLU OE2 8.931 C A 0039 ARG NH2
C A 0047 GLU OE1 4.244 C A 0042 ARG NH1
C A 0047 GLU OE1 6.228 C A 0042 ARG NH2
C A 0047 GLU OE2 2.529 C A 0042 ARG NH1
C A 0047 GLU OE2 4.691 C A 0042 ARG NH2
C A 0047 GLU OE2 10.21 H A 0070 LYS NZ
C A 0048 ASP OD1 11.60 C A 0042 ARG NH1
C A 0048 ASP OD2 11.20 C A 0042 ARG NH1
C A 0049 GLU OE2 10.49 C A 0042 ARG NH1
C A 0049 GLU OE2 11.20 C A 0042 ARG NH2
C A 0049 GLU OE2 10.66 H A 0070 LYS NZ
C A 0050 GLU OE1 6.989 C A 0039 ARG NH1
C A 0050 GLU OE1 6.780 C A 0039 ARG NH2
C A 0050 GLU OE2 8.834 C A 0039 ARG NH1
C A 0050 GLU OE2 8.262 C A 0039 ARG NH2
C A 0050 GLU OE1 3.832 C A 0042 ARG NH1
C A 0050 GLU OE1 3.384 C A 0042 ARG NH2
C A 0050 GLU OE2 2.480 C A 0042 ARG NH1
C A 0050 GLU OE2 2.880 C A 0042 ARG NH2
C A 0050 GLU OE1 6.112 H A 0070 LYS NZ
C A 0050 GLU OE2 6.234 H A 0070 LYS NZ
C A 0055 ASP OD2 11.43 C A 0039 ARG NH1
C A 0055 ASP OD2 11.69 C A 0039 ARG NH2
C A 0055 ASP OD1 8.779 C A 0042 ARG NH1
C A 0055 ASP OD1 8.114 C A 0042 ARG NH2
C A 0055 ASP OD2 6.849 C A 0042 ARG NH1
C A 0055 ASP OD2 5.999 C A 0042 ARG NH2
C A 0055 ASP OD1 11.91 C A 0059 LYS NZ
C A 0055 ASP OD1 3.586 H A 0070 LYS NZ
C A 0055 ASP OD2 2.439 H A 0070 LYS NZ
C A 0060 GLU OE1 2.451 C A 0059 LYS NZ
C A 0060 GLU OE2 3.516 C A 0059 LYS NZ
H A 0075 GLU OE1 8.827 C A 0039 ARG NH1
H A 0075 GLU OE1 10.97 C A 0039 ARG NH2
H A 0075 GLU OE2 8.398 C A 0039 ARG NH1
H A 0075 GLU OE2 10.50 C A 0039 ARG NH2
H A 0075 GLU OE1 2.563 H A 0076 ARG NH1
H A 0075 GLU OE1 3.269 H A 0076 ARG NH2
H A 0075 GLU OE2 3.707 H A 0076 ARG NH1
H A 0075 GLU OE2 2.880 H A 0076 ARG NH2
H A 0075 GLU OE2 11.49 H A 0077 LYS NZ
H A 0075 GLU OE1 4.491 H A 0079 LYS NZ
H A 0075 GLU OE2 2.512 H A 0079 LYS NZ
C A 0087 GLU OE1 8.910 H A 0079 LYS NZ
C A 0087 GLU OE2 8.868 H A 0079 LYS NZ
C A 0087 GLU OE1 10.90 C A 0089 HIS ND1
C A 0087 GLU OE2 10.66 C A 0089 HIS ND1
CHARGE_REPU 2.00 12.00 58
C A 0039 ARG NH1 8.970 C A 0042 ARG NH1
C A 0039 ARG NH1 8.209 C A 0042 ARG NH2
C A 0039 ARG NH2 7.929 C A 0042 ARG NH1
C A 0039 ARG NH2 7.633 C A 0042 ARG NH2
C A 0039 ARG NH1 11.36 H A 0070 LYS NZ
C A 0039 ARG NH2 11.93 H A 0070 LYS NZ
C A 0039 ARG NH1 10.64 H A 0076 ARG NH1
C A 0039 ARG NH1 10.33 H A 0076 ARG NH2
C A 0039 ARG NH1 8.985 H A 0077 LYS NZ
C A 0039 ARG NH2 9.926 H A 0077 LYS NZ
C A 0039 ARG NH1 8.108 H A 0079 LYS NZ
C A 0039 ARG NH2 9.961 H A 0079 LYS NZ
C A 0042 ARG NH1 7.889 H A 0070 LYS NZ
C A 0042 ARG NH2 6.395 H A 0070 LYS NZ
C A 0047 GLU OE1 10.36 C A 0048 ASP OD1
C A 0047 GLU OE1 10.65 C A 0048 ASP OD2
C A 0047 GLU OE2 10.33 C A 0048 ASP OD1
C A 0047 GLU OE2 10.38 C A 0048 ASP OD2
C A 0047 GLU OE2 11.12 C A 0049 GLU OE2
C A 0047 GLU OE1 7.168 C A 0050 GLU OE1
C A 0047 GLU OE1 6.127 C A 0050 GLU OE2
C A 0047 GLU OE2 5.924 C A 0050 GLU OE1
C A 0047 GLU OE2 4.445 C A 0050 GLU OE2
C A 0047 GLU OE1 10.81 C A 0055 ASP OD2
C A 0047 GLU OE2 10.62 C A 0055 ASP OD1
C A 0047 GLU OE2 8.893 C A 0055 ASP OD2
C A 0048 ASP OD1 7.903 C A 0049 GLU OE1
C A 0048 ASP OD1 8.247 C A 0049 GLU OE2
C A 0048 ASP OD2 5.753 C A 0049 GLU OE1
C A 0048 ASP OD2 6.167 C A 0049 GLU OE2
C A 0048 ASP OD1 11.05 C A 0050 GLU OE2
C A 0048 ASP OD2 11.01 C A 0050 GLU OE1
C A 0048 ASP OD2 10.21 C A 0050 GLU OE2
C A 0049 GLU OE1 10.35 C A 0050 GLU OE1
C A 0049 GLU OE1 10.39 C A 0050 GLU OE2
C A 0049 GLU OE2 8.343 C A 0050 GLU OE1
C A 0049 GLU OE2 8.402 C A 0050 GLU OE2
C A 0049 GLU OE1 10.15 C A 0055 ASP OD1
C A 0049 GLU OE1 10.66 C A 0055 ASP OD2
C A 0049 GLU OE2 8.176 C A 0055 ASP OD1
C A 0049 GLU OE2 8.549 C A 0055 ASP OD2
C A 0049 GLU OE1 8.371 C A 0057 GLU OE1
C A 0049 GLU OE1 10.48 C A 0057 GLU OE2
C A 0049 GLU OE2 8.549 C A 0057 GLU OE1
C A 0049 GLU OE2 10.51 C A 0057 GLU OE2
C A 0050 GLU OE1 6.936 C A 0055 ASP OD1
C A 0050 GLU OE1 5.131 C A 0055 ASP OD2
C A 0050 GLU OE2 6.625 C A 0055 ASP OD1
C A 0050 GLU OE2 4.808 C A 0055 ASP OD2
C A 0055 ASP OD1 10.58 C A 0057 GLU OE1
C A 0055 ASP OD1 11.30 C A 0057 GLU OE2
C A 0055 ASP OD1 11.12 C A 0060 GLU OE1
H A 0075 GLU OE2 11.20 C A 0087 GLU OE1
H A 0075 GLU OE2 11.20 C A 0087 GLU OE2
H A 0076 ARG NH2 11.35 H A 0077 LYS NZ
H A 0076 ARG NH1 6.174 H A 0079 LYS NZ
H A 0076 ARG NH2 4.912 H A 0079 LYS NZ
H A 0077 LYS NZ 11.59 H A 0079 LYS NZ
HB_MM 2.00 3.20 172
C A 0002 SER N 2.208 C A 0001 GLY O
C A 0003 MET N 2.211 C A 0002 SER O
C A 0004 SER N 2.211 C A 0003 MET O
C A 0005 ILE N 2.504 C A 0003 MET O
C A 0005 ILE N 2.199 C A 0004 SER O
C A 0006 MET N 2.191 C A 0005 ILE O
C A 0007 ASP N 2.218 C A 0006 MET O
C A 0008 HIS N 2.207 C A 0007 ASP O
C A 0009 SER N 3.120 C A 0006 MET O
C A 0009 SER N 3.095 C A 0007 ASP O
C A 0009 SER N 2.206 C A 0008 HIS O
H A 0010 PRO N 2.220 C A 0009 SER O
H A 0011 THR N 2.671 C A 0009 SER O
H A 0011 THR N 2.205 H A 0010 PRO O
H A 0012 THR N 2.204 H A 0011 THR O
H A 0013 GLY N 3.083 H A 0010 PRO O
H A 0013 GLY N 2.210 H A 0012 THR O
H A 0014 VAL N 2.769 H A 0010 PRO O
H A 0014 VAL N 2.210 H A 0013 GLY O
H A 0015 VAL N 2.670 H A 0011 THR O
H A 0015 VAL N 3.143 H A 0013 GLY O
H A 0015 VAL N 2.199 H A 0014 VAL O
H A 0016 THR N 2.732 H A 0012 THR O
H A 0016 THR N 2.965 H A 0013 GLY O
H A 0016 THR N 2.202 H A 0015 VAL O
H A 0017 VAL N 2.754 H A 0013 GLY O
H A 0017 VAL N 2.202 H A 0016 THR O
H A 0018 ILE N 2.880 H A 0014 VAL O
H A 0018 ILE N 3.171 H A 0015 VAL O
H A 0018 ILE N 2.203 H A 0017 VAL O
H A 0019 VAL N 2.719 H A 0015 VAL O
H A 0019 VAL N 2.192 H A 0018 ILE O
H A 0020 ILE N 2.880 H A 0016 THR O
H A 0020 ILE N 2.207 H A 0019 VAL O
H A 0021 LEU N 2.694 H A 0017 VAL O
H A 0021 LEU N 2.204 H A 0020 ILE O
H A 0022 ILE N 2.661 H A 0018 ILE O
H A 0022 ILE N 2.212 H A 0021 LEU O
H A 0023 ALA N 2.743 H A 0019 VAL O
H A 0023 ALA N 3.114 H A 0020 ILE O
H A 0023 ALA N 2.203 H A 0022 ILE O
H A 0024 ILE N 2.728 H A 0020 ILE O
H A 0024 ILE N 3.070 H A 0021 LEU O
H A 0024 ILE N 2.207 H A 0023 ALA O
H A 0025 ALA N 2.765 H A 0021 LEU O
H A 0025 ALA N 2.209 H A 0024 ILE O
H A 0026 ALA N 2.740 H A 0022 ILE O
H A 0026 ALA N 3.174 H A 0023 ALA O
H A 0026 ALA N 2.204 H A 0025 ALA O
H A 0027 LEU N 2.725 H A 0023 ALA O
H A 0027 LEU N 3.182 H A 0024 ILE O
H A 0027 LEU N 2.210 H A 0026 ALA O
H A 0028 GLY N 2.730 H A 0024 ILE O
H A 0028 GLY N 3.173 H A 0025 ALA O
H A 0028 GLY N 2.212 H A 0027 LEU O
H A 0029 ALA N 2.738 H A 0025 ALA O
H A 0029 ALA N 3.164 H A 0026 ALA O
H A 0029 ALA N 2.210 H A 0028 GLY O
H A 0030 LEU N 2.744 H A 0026 ALA O
H A 0030 LEU N 3.078 H A 0027 LEU O
H A 0030 LEU N 2.207 H A 0029 ALA O
H A 0031 ILE N 2.800 H A 0027 LEU O
H A 0031 ILE N 3.144 H A 0028 GLY O
H A 0031 ILE N 2.206 H A 0030 LEU O
H A 0032 LEU N 2.728 H A 0028 GLY O
H A 0032 LEU N 3.045 H A 0029 ALA O
H A 0032 LEU N 2.206 H A 0031 ILE O
H A 0033 GLY N 2.756 H A 0029 ALA O
H A 0033 GLY N 2.201 H A 0032 LEU O
H A 0034 CYS N 2.858 H A 0030 LEU O
H A 0034 CYS N 2.199 H A 0033 GLY O
H A 0035 TRP N 2.746 H A 0031 ILE O
H A 0035 TRP N 2.197 H A 0034 CYS O
H A 0036 CYS N 3.128 H A 0031 ILE O
H A 0036 CYS N 2.675 H A 0032 LEU O
H A 0036 CYS N 2.217 H A 0035 TRP O
C A 0037 TYR N 2.988 H A 0031 ILE O
C A 0037 TYR N 2.899 H A 0035 TRP O
C A 0037 TYR N 2.211 H A 0036 CYS O
C A 0038 LEU N 2.733 H A 0035 TRP O
C A 0038 LEU N 2.901 H A 0036 CYS O
C A 0038 LEU N 2.205 C A 0037 TYR O
C A 0039 ARG N 2.914 H A 0035 TRP O
C A 0039 ARG N 2.210 C A 0038 LEU O
C A 0040 LEU N 2.999 C A 0038 LEU O
C A 0040 LEU N 2.212 C A 0039 ARG O
C A 0041 GLN N 3.076 C A 0038 LEU O
C A 0041 GLN N 2.203 C A 0040 LEU O
C A 0042 ARG N 2.209 C A 0041 GLN O
C A 0043 ILE N 2.201 C A 0042 ARG O
C A 0044 SER N 3.106 C A 0042 ARG O
C A 0044 SER N 2.211 C A 0043 ILE O
C A 0045 GLN N 2.212 C A 0044 SER O
C A 0046 SER N 2.853 C A 0044 SER O
C A 0046 SER N 2.214 C A 0045 GLN O
C A 0047 GLU N 2.210 C A 0046 SER O
C A 0048 ASP N 2.206 C A 0047 GLU O
C A 0049 GLU N 2.201 C A 0048 ASP O
C A 0050 GLU N 2.202 C A 0049 GLU O
C A 0051 SER N 2.207 C A 0050 GLU O
C A 0052 ILE N 2.199 C A 0051 SER O
C A 0053 VAL N 2.208 C A 0052 ILE O
C A 0054 GLY N 2.737 C A 0049 GLU O
C A 0054 GLY N 2.197 C A 0053 VAL O
C A 0055 ASP N 2.208 C A 0054 GLY O
C A 0056 GLY N 2.205 C A 0055 ASP O
C A 0057 GLU N 2.746 C A 0052 ILE O
C A 0057 GLU N 2.209 C A 0056 GLY O
C A 0058 THR N 2.204 C A 0057 GLU O
C A 0059 LYS N 2.206 C A 0058 THR O
C A 0060 GLU N 2.222 C A 0059 LYS O
H A 0061 PRO N 2.231 C A 0060 GLU O
H A 0062 PHE N 2.214 H A 0061 PRO O
H A 0063 LEU N 2.203 H A 0062 PHE O
H A 0064 LEU N 2.924 C A 0056 GLY O
H A 0064 LEU N 3.038 H A 0061 PRO O
H A 0064 LEU N 3.145 H A 0062 PHE O
H A 0064 LEU N 2.206 H A 0063 LEU O
H A 0065 VAL N 2.208 H A 0064 LEU O
H A 0066 GLN N 2.913 H A 0062 PHE O
H A 0066 GLN N 2.207 H A 0065 VAL O
H A 0067 TYR N 2.739 H A 0063 LEU O
H A 0067 TYR N 2.205 H A 0066 GLN O
H A 0068 SER N 2.700 H A 0064 LEU O
H A 0068 SER N 2.204 H A 0067 TYR O
H A 0069 ALA N 2.822 H A 0065 VAL O
H A 0069 ALA N 3.174 H A 0067 TYR O
H A 0069 ALA N 2.201 H A 0068 SER O
H A 0070 LYS N 2.764 H A 0066 GLN O
H A 0070 LYS N 2.203 H A 0069 ALA O
H A 0071 GLY N 2.671 H A 0067 TYR O
H A 0071 GLY N 2.205 H A 0070 LYS O
H A 0072 PRO N 2.238 H A 0071 GLY O
H A 0073 CYS N 2.992 H A 0069 ALA O
H A 0073 CYS N 3.034 H A 0070 LYS O
H A 0073 CYS N 2.205 H A 0072 PRO O
H A 0074 VAL N 2.494 H A 0070 LYS O
H A 0074 VAL N 2.203 H A 0073 CYS O
H A 0075 GLU N 2.763 H A 0071 GLY O
H A 0075 GLU N 2.202 H A 0074 VAL O
H A 0076 ARG N 2.676 H A 0072 PRO O
H A 0076 ARG N 3.121 H A 0074 VAL O
H A 0076 ARG N 2.204 H A 0075 GLU O
H A 0077 LYS N 3.009 H A 0073 CYS O
H A 0077 LYS N 3.181 H A 0074 VAL O
H A 0077 LYS N 2.203 H A 0076 ARG O
H A 0078 ALA N 2.670 H A 0074 VAL O
H A 0078 ALA N 3.114 H A 0076 ARG O
H A 0078 ALA N 2.208 H A 0077 LYS O
H A 0079 LYS N 2.870 H A 0075 GLU O
H A 0079 LYS N 3.063 H A 0076 ARG O
H A 0079 LYS N 2.209 H A 0078 ALA O
H A 0080 LEU N 2.692 H A 0076 ARG O
H A 0080 LEU N 2.202 H A 0079 LYS O
H A 0081 MET N 2.967 H A 0077 LYS O
H A 0081 MET N 2.202 H A 0080 LEU O
H A 0082 THR N 2.688 H A 0078 ALA O
H A 0082 THR N 2.204 H A 0081 MET O
C A 0083 PRO N 2.228 H A 0082 THR O
C A 0084 ASN N 2.207 C A 0083 PRO O
C A 0085 GLY N 2.843 C A 0083 PRO O
C A 0085 GLY N 2.204 C A 0084 ASN O
C A 0086 PRO N 2.237 C A 0085 GLY O
C A 0086 PRO N 3.029 C A 0089 HIS O
C A 0087 GLU N 2.881 C A 0085 GLY O
C A 0087 GLU N 2.199 C A 0086 PRO O
C A 0088 VAL N 2.850 C A 0085 GLY O
C A 0088 VAL N 3.135 C A 0086 PRO O
C A 0088 VAL N 2.212 C A 0087 GLU O
C A 0089 HIS N 2.631 C A 0085 GLY O
C A 0089 HIS N 2.209 C A 0088 VAL O
C A 0090 GLY N 2.199 C A 0089 HIS O
HB_MS 2.00 3.20 18
C A 0001 GLY O 3.012 C A 0008 HIS ND1
C A 0003 MET N 2.574 C A 0007 ASP OD1
C A 0005 ILE O 2.456 C A 0002 SER OG
C A 0006 MET O 2.508 C A 0009 SER OG
C A 0008 HIS N 3.030 C A 0007 ASP OD2
H A 0012 THR O 2.397 H A 0016 THR OG1
H A 0013 GLY N 3.114 H A 0012 THR OG1
C A 0044 SER N 2.842 C A 0047 GLU OE1
C A 0045 GLN N 2.754 C A 0044 SER OG
C A 0045 GLN O 2.446 C A 0046 SER OG
C A 0049 GLU N 2.773 C A 0048 ASP OD2
C A 0050 GLU O 2.380 H A 0067 TYR OH
C A 0051 SER N 2.891 C A 0049 GLU OE2
C A 0052 ILE N 2.539 C A 0049 GLU OE2
C A 0053 VAL N 2.990 C A 0049 GLU OE2
C A 0053 VAL O 2.417 C A 0058 THR OG1
C A 0056 GLY N 3.140 C A 0055 ASP OD1
H A 0078 ALA O 2.470 H A 0082 THR OG1
HB_SS 2.00 3.20 5
C A 0039 ARG NH1 2.612 C A 0041 GLN OE1
C A 0039 ARG NH2 2.521 C A 0041 GLN OE1
C A 0050 GLU OE1 2.692 C A 0041 GLN NE2
H A 0070 LYS NZ 2.378 H A 0066 GLN OE1
H A 0079 LYS NZ 2.825 C A 0084 ASN OD1
AROMATIC 0.00 8.00 2
H A 0079 LYS 7.230 H A 0035 TRP
H A 0070 LYS 5.536 H A 0067 TYR