Complet list of 1x2q con file
Complete list of 1x2q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 457
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.453 C A 0002 SER C
C A 0001 GLY C 3.490 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.690 C A 0003 SER C
C A 0002 SER C 3.067 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.560 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.391 C A 0005 SER C
C A 0004 GLY C 3.543 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 2.901 C A 0006 SER C
C A 0005 SER C 3.076 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.005 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 SER CA
C A 0007 GLY C 2.418 C A 0008 SER CA
C A 0007 GLY C 3.642 C A 0008 SER C
C A 0007 GLY C 3.221 C A 0008 SER CB
C A 0008 SER CA 3.785 C A 0009 GLU CA
C A 0008 SER C 2.419 C A 0009 GLU CA
C A 0008 SER C 3.693 C A 0009 GLU C
C A 0008 SER C 2.861 C A 0009 GLU CB
C A 0008 SER C 2.987 C A 0009 GLU CG
C A 0008 SER C 3.094 C A 0009 GLU CD
C A 0009 GLU CA 3.785 C A 0010 ILE CA
C A 0009 GLU C 2.418 C A 0010 ILE CA
C A 0009 GLU C 3.217 C A 0010 ILE C
C A 0009 GLU C 3.622 C A 0010 ILE CB
C A 0010 ILE CA 3.785 C A 0011 GLN CA
C A 0010 ILE C 2.419 C A 0011 GLN CA
C A 0010 ILE C 3.698 C A 0011 GLN C
C A 0010 ILE C 3.032 C A 0011 GLN CB
C A 0011 GLN CA 3.785 C A 0012 LEU CA
C A 0011 GLN C 2.419 C A 0012 LEU CA
C A 0011 GLN C 3.663 C A 0012 LEU C
C A 0011 GLN C 3.105 C A 0012 LEU CB
C A 0012 LEU CA 3.785 C A 0013 ASN CA
C A 0012 LEU C 2.418 C A 0013 ASN CA
C A 0012 LEU C 3.692 C A 0013 ASN C
C A 0012 LEU C 2.994 C A 0013 ASN CB
C A 0012 LEU C 3.422 C A 0013 ASN CG
C A 0013 ASN CA 3.785 C A 0014 ASN CA
C A 0013 ASN C 2.419 C A 0014 ASN CA
C A 0013 ASN C 3.157 C A 0014 ASN C
C A 0013 ASN C 3.681 C A 0014 ASN CB
C A 0014 ASN CA 3.785 C A 0015 LYS CA
C A 0014 ASN C 2.418 C A 0015 LYS CA
C A 0014 ASN C 3.648 C A 0015 LYS C
C A 0014 ASN C 3.147 C A 0015 LYS CB
C A 0015 LYS CA 3.785 C A 0016 VAL CA
C A 0015 LYS C 2.418 C A 0016 VAL CA
C A 0015 LYS C 3.180 C A 0016 VAL C
C A 0015 LYS C 3.638 C A 0016 VAL CB
C A 0016 VAL CA 3.785 C A 0017 ALA CA
C A 0016 VAL C 2.418 C A 0017 ALA CA
C A 0016 VAL C 3.659 C A 0017 ALA C
C A 0016 VAL C 3.117 C A 0017 ALA CB
C A 0017 ALA CA 3.785 E A 0018 ARG CA
C A 0017 ALA C 2.418 E A 0018 ARG CA
C A 0017 ALA C 3.177 E A 0018 ARG C
C A 0017 ALA C 3.672 E A 0018 ARG CB
C A 0017 ALA CB 3.197 E A 0043 ILE CG2
E A 0018 ARG CA 3.785 E A 0019 LYS CA
E A 0018 ARG C 2.418 E A 0019 LYS CA
E A 0018 ARG C 3.198 E A 0019 LYS C
E A 0018 ARG C 3.632 E A 0019 LYS CB
E A 0019 LYS CA 3.785 E A 0020 VAL CA
E A 0019 LYS C 2.419 E A 0020 VAL CA
E A 0019 LYS C 3.636 E A 0020 VAL C
E A 0019 LYS C 3.180 E A 0020 VAL CB
E A 0019 LYS C 2.975 E A 0020 VAL CG1
E A 0019 LYS C 3.390 C A 0073 LEU CD2
E A 0019 LYS CB 3.411 C A 0073 LEU CD1
E A 0019 LYS CB 3.440 C A 0073 LEU CD2
E A 0020 VAL CA 3.784 E A 0021 ARG CA
E A 0020 VAL C 2.418 E A 0021 ARG CA
E A 0020 VAL C 3.346 E A 0021 ARG C
E A 0020 VAL C 3.586 E A 0021 ARG CB
E A 0020 VAL CG2 3.755 E A 0042 ILE C
E A 0020 VAL CG2 3.704 E A 0042 ILE CB
E A 0020 VAL CG1 3.459 E A 0044 VAL CG2
E A 0020 VAL CG2 3.580 E A 0044 VAL CG2
E A 0020 VAL CB 3.641 E A 0069 VAL CB
E A 0020 VAL CB 3.637 E A 0069 VAL CG2
E A 0020 VAL CG2 3.447 E A 0069 VAL CB
E A 0020 VAL CG2 3.563 E A 0069 VAL CG1
E A 0020 VAL CG2 3.535 E A 0069 VAL CG2
E A 0020 VAL CA 3.493 C A 0073 LEU CD2
E A 0020 VAL C 3.504 C A 0073 LEU CD2
E A 0021 ARG CA 3.785 E A 0022 ALA CA
E A 0021 ARG C 2.419 E A 0022 ALA CA
E A 0021 ARG C 2.961 E A 0022 ALA C
E A 0021 ARG C 3.694 E A 0022 ALA CB
E A 0021 ARG CA 3.521 E A 0041 ILE CD1
E A 0021 ARG CB 3.432 E A 0041 ILE CD1
E A 0021 ARG CG 3.458 E A 0041 ILE CD1
E A 0021 ARG CD 3.148 E A 0041 ILE CD1
E A 0021 ARG CB 3.600 E A 0070 THR CG2
E A 0022 ALA CA 3.785 C A 0023 LEU CA
E A 0022 ALA C 2.418 C A 0023 LEU CA
E A 0022 ALA C 3.222 C A 0023 LEU C
E A 0022 ALA C 3.619 C A 0023 LEU CB
E A 0022 ALA CB 3.596 E A 0042 ILE CD1
C A 0023 LEU CA 3.784 C A 0024 TYR CA
C A 0023 LEU C 2.419 C A 0024 TYR CA
C A 0023 LEU C 3.482 C A 0024 TYR C
C A 0023 LEU C 3.432 C A 0024 TYR CB
C A 0023 LEU C 3.479 C A 0024 TYR CG
C A 0023 LEU CG 3.793 E A 0069 VAL C
C A 0023 LEU CD1 3.752 E A 0069 VAL C
C A 0023 LEU CG 3.642 E A 0070 THR CB
C A 0023 LEU CD1 3.608 E A 0070 THR CB
C A 0023 LEU CD2 3.455 E A 0070 THR CB
C A 0023 LEU CD2 3.327 E A 0070 THR CG2
C A 0024 TYR CA 3.785 C A 0025 ASP CA
C A 0024 TYR C 2.419 C A 0025 ASP CA
C A 0024 TYR C 3.168 C A 0025 ASP C
C A 0024 TYR C 3.676 C A 0025 ASP CB
C A 0024 TYR C 3.609 C A 0038 HIS CB
C A 0024 TYR CB 3.659 C A 0068 PHE CD2
C A 0024 TYR CB 3.523 C A 0068 PHE CE2
C A 0025 ASP CA 3.785 C A 0026 PHE CA
C A 0025 ASP C 2.418 C A 0026 PHE CA
C A 0025 ASP C 3.356 C A 0026 PHE C
C A 0025 ASP C 3.546 C A 0026 PHE CB
C A 0025 ASP CA 3.786 C A 0037 LYS CA
C A 0025 ASP CB 3.684 C A 0037 LYS CD
C A 0025 ASP CG 3.690 C A 0038 HIS CB
C A 0026 PHE CA 3.784 C A 0027 GLU CA
C A 0026 PHE C 2.418 C A 0027 GLU CA
C A 0026 PHE C 3.688 C A 0027 GLU C
C A 0026 PHE C 3.087 C A 0027 GLU CB
C A 0026 PHE CD2 3.622 C A 0027 GLU CA
C A 0026 PHE CD2 3.579 C A 0027 GLU C
C A 0026 PHE CE2 3.559 C A 0027 GLU C
C A 0026 PHE CE2 3.707 C A 0033 GLU CD
C A 0026 PHE CZ 3.388 C A 0033 GLU CD
C A 0026 PHE CB 3.443 C A 0036 PHE CD1
C A 0026 PHE CB 2.915 C A 0036 PHE CE1
C A 0026 PHE CB 3.277 C A 0036 PHE CZ
C A 0026 PHE CG 3.795 C A 0036 PHE CE1
C A 0026 PHE CG 3.593 C A 0036 PHE CZ
C A 0026 PHE CE1 3.508 H A 0065 PRO CD
C A 0026 PHE CB 3.782 C A 0068 PHE CE2
C A 0026 PHE CD1 3.701 C A 0068 PHE CE2
C A 0027 GLU CA 3.785 C A 0028 ALA CA
C A 0027 GLU C 2.418 C A 0028 ALA CA
C A 0027 GLU C 2.806 C A 0028 ALA C
C A 0027 GLU C 3.678 C A 0028 ALA CB
C A 0028 ALA CA 3.785 C A 0029 VAL CA
C A 0028 ALA C 2.419 C A 0029 VAL CA
C A 0028 ALA C 3.401 C A 0029 VAL C
C A 0028 ALA C 3.497 C A 0029 VAL CB
C A 0028 ALA CA 3.680 C A 0033 GLU CB
C A 0028 ALA CB 3.531 C A 0033 GLU CB
C A 0029 VAL CA 3.784 C A 0030 GLU CA
C A 0029 VAL C 2.419 C A 0030 GLU CA
C A 0029 VAL C 3.322 C A 0030 GLU C
C A 0029 VAL C 3.590 C A 0030 GLU CB
C A 0029 VAL C 3.742 C A 0030 GLU CG
C A 0030 GLU CA 3.785 C A 0031 ASP CA
C A 0030 GLU C 2.419 C A 0031 ASP CA
C A 0030 GLU C 3.310 C A 0031 ASP C
C A 0030 GLU C 3.611 C A 0031 ASP CB
C A 0031 ASP CA 3.785 C A 0032 ASN CA
C A 0031 ASP C 2.419 C A 0032 ASN CA
C A 0031 ASP C 3.686 C A 0032 ASN C
C A 0031 ASP C 3.076 C A 0032 ASN CB
C A 0032 ASN CA 3.785 C A 0033 GLU CA
C A 0032 ASN C 2.419 C A 0033 GLU CA
C A 0032 ASN C 3.513 C A 0033 GLU C
C A 0032 ASN C 3.421 C A 0033 GLU CB
C A 0033 GLU CA 3.785 C A 0034 LEU CA
C A 0033 GLU C 2.419 C A 0034 LEU CA
C A 0033 GLU C 3.296 C A 0034 LEU C
C A 0033 GLU C 3.577 C A 0034 LEU CB
C A 0033 GLU CD 3.483 C A 0052 TRP CZ3
C A 0033 GLU C 3.525 E A 0062 GLY CA
C A 0034 LEU CA 3.784 C A 0035 THR CA
C A 0034 LEU C 2.418 C A 0035 THR CA
C A 0034 LEU C 3.416 C A 0035 THR C
C A 0034 LEU C 3.472 C A 0035 THR CB
C A 0034 LEU CD1 3.744 C A 0036 PHE CD2
C A 0034 LEU CD2 3.618 E A 0057 ASN CG
C A 0034 LEU CG 3.796 E A 0061 ILE C
C A 0034 LEU CD2 3.656 E A 0061 ILE C
C A 0034 LEU CA 3.604 E A 0062 GLY CA
C A 0034 LEU CA 3.727 E A 0062 GLY C
C A 0034 LEU CB 3.502 E A 0062 GLY CA
C A 0034 LEU CB 3.192 E A 0062 GLY C
C A 0034 LEU CG 3.395 E A 0062 GLY CA
C A 0034 LEU CG 3.376 E A 0062 GLY C
C A 0034 LEU CB 3.651 E A 0063 LEU C
C A 0034 LEU CD1 3.779 E A 0064 PHE CD1
C A 0035 THR CA 3.784 C A 0036 PHE CA
C A 0035 THR C 2.419 C A 0036 PHE CA
C A 0035 THR C 3.666 C A 0036 PHE C
C A 0035 THR C 3.156 C A 0036 PHE CB
C A 0035 THR C 3.776 C A 0036 PHE CG
C A 0036 PHE CA 3.785 C A 0037 LYS CA
C A 0036 PHE C 2.419 C A 0037 LYS CA
C A 0036 PHE C 3.438 C A 0037 LYS C
C A 0036 PHE C 3.461 C A 0037 LYS CB
C A 0036 PHE C 3.626 C A 0037 LYS CG
C A 0036 PHE CE2 3.376 E A 0064 PHE CB
C A 0036 PHE CE2 3.512 E A 0064 PHE CG
C A 0036 PHE CE2 3.570 E A 0064 PHE CD2
C A 0036 PHE CZ 3.511 E A 0064 PHE CD2
C A 0037 LYS CA 3.785 C A 0038 HIS CA
C A 0037 LYS C 2.419 C A 0038 HIS CA
C A 0037 LYS C 3.083 C A 0038 HIS C
C A 0037 LYS C 3.684 C A 0038 HIS CB
C A 0038 HIS CA 3.785 C A 0039 GLY CA
C A 0038 HIS C 2.419 C A 0039 GLY CA
C A 0038 HIS C 3.224 C A 0039 GLY C
C A 0039 GLY CA 3.785 C A 0040 GLU CA
C A 0039 GLY C 2.419 C A 0040 GLU CA
C A 0039 GLY C 2.866 C A 0040 GLU C
C A 0039 GLY C 3.705 C A 0040 GLU CB
C A 0040 GLU CA 3.785 E A 0041 ILE CA
C A 0040 GLU C 2.418 E A 0041 ILE CA
C A 0040 GLU C 3.219 E A 0041 ILE C
C A 0040 GLU C 3.621 E A 0041 ILE CB
E A 0041 ILE CA 3.785 E A 0042 ILE CA
E A 0041 ILE C 2.418 E A 0042 ILE CA
E A 0041 ILE C 3.570 E A 0042 ILE C
E A 0041 ILE C 3.300 E A 0042 ILE CB
E A 0041 ILE C 3.260 E A 0042 ILE CG1
E A 0041 ILE C 3.733 E A 0042 ILE CD1
E A 0042 ILE CA 3.785 E A 0043 ILE CA
E A 0042 ILE C 2.418 E A 0043 ILE CA
E A 0042 ILE C 3.240 E A 0043 ILE C
E A 0042 ILE C 3.610 E A 0043 ILE CB
E A 0042 ILE C 3.566 E A 0043 ILE CD1
E A 0042 ILE CG1 3.701 E A 0057 ASN CB
E A 0043 ILE CA 3.785 E A 0044 VAL CA
E A 0043 ILE C 2.418 E A 0044 VAL CA
E A 0043 ILE C 3.076 E A 0044 VAL C
E A 0043 ILE C 3.676 E A 0044 VAL CB
E A 0043 ILE C 3.734 E A 0055 GLY CA
E A 0044 VAL CA 3.786 E A 0045 LEU CA
E A 0044 VAL C 2.419 E A 0045 LEU CA
E A 0044 VAL C 3.269 E A 0045 LEU C
E A 0044 VAL C 3.593 E A 0045 LEU CB
E A 0044 VAL CA 3.640 E A 0055 GLY CA
E A 0045 LEU CA 3.785 E A 0046 ASP CA
E A 0045 LEU C 2.418 E A 0046 ASP CA
E A 0045 LEU C 3.541 E A 0046 ASP C
E A 0045 LEU C 3.405 E A 0046 ASP CB
E A 0046 ASP CA 3.785 C A 0047 ASP CA
E A 0046 ASP C 2.419 C A 0047 ASP CA
E A 0046 ASP C 3.561 C A 0047 ASP C
E A 0046 ASP C 3.379 C A 0047 ASP CB
E A 0046 ASP CB 3.756 E A 0054 LYS CB
C A 0047 ASP CA 3.785 C A 0048 SER CA
C A 0047 ASP C 2.418 C A 0048 SER CA
C A 0047 ASP C 2.985 C A 0048 SER C
C A 0047 ASP C 3.711 C A 0048 SER CB
C A 0047 ASP CA 3.519 E A 0053 TRP CD1
C A 0047 ASP CB 3.764 E A 0053 TRP CD1
C A 0047 ASP CB 3.347 E A 0053 TRP CE2
C A 0047 ASP CB 3.661 E A 0053 TRP CZ2
C A 0048 SER CA 3.785 C A 0049 ASP CA
C A 0048 SER C 2.419 C A 0049 ASP CA
C A 0048 SER C 3.295 C A 0049 ASP C
C A 0048 SER C 3.620 C A 0049 ASP CB
C A 0049 ASP CA 3.786 C A 0050 ALA CA
C A 0049 ASP C 2.419 C A 0050 ALA CA
C A 0049 ASP C 3.335 C A 0050 ALA C
C A 0049 ASP C 3.549 C A 0050 ALA CB
C A 0050 ALA CA 3.785 C A 0051 ASN CA
C A 0050 ALA C 2.418 C A 0051 ASN CA
C A 0050 ALA C 3.004 C A 0051 ASN C
C A 0050 ALA C 3.711 C A 0051 ASN CB
C A 0051 ASN CA 3.785 C A 0052 TRP CA
C A 0051 ASN C 2.419 C A 0052 TRP CA
C A 0051 ASN C 3.441 C A 0052 TRP C
C A 0051 ASN C 3.459 C A 0052 TRP CB
C A 0051 ASN C 3.522 C A 0052 TRP CG
C A 0051 ASN C 3.596 C A 0052 TRP CD1
C A 0051 ASN CB 3.475 C A 0052 TRP CD1
C A 0052 TRP CA 3.784 E A 0053 TRP CA
C A 0052 TRP C 2.419 E A 0053 TRP CA
C A 0052 TRP C 3.480 E A 0053 TRP C
C A 0052 TRP C 3.416 E A 0053 TRP CB
C A 0052 TRP C 3.781 E A 0053 TRP CD1
E A 0053 TRP CA 3.786 E A 0054 LYS CA
E A 0053 TRP C 2.419 E A 0054 LYS CA
E A 0053 TRP C 3.257 E A 0054 LYS C
E A 0053 TRP C 3.600 E A 0054 LYS CB
E A 0053 TRP C 3.778 E A 0064 PHE CD1
E A 0053 TRP C 3.791 E A 0064 PHE CE1
E A 0053 TRP CB 3.667 E A 0064 PHE CE1
E A 0053 TRP CG 3.323 H A 0066 SER CB
E A 0053 TRP CD2 2.916 H A 0066 SER CB
E A 0053 TRP CE2 3.330 H A 0066 SER CB
E A 0053 TRP CE3 3.681 H A 0066 SER CA
E A 0053 TRP CE3 3.085 H A 0066 SER CB
E A 0053 TRP CZ3 3.596 H A 0066 SER CB
E A 0054 LYS CA 3.785 E A 0055 GLY CA
E A 0054 LYS C 2.419 E A 0055 GLY CA
E A 0054 LYS C 3.582 E A 0055 GLY C
E A 0055 GLY CA 3.785 E A 0056 GLU CA
E A 0055 GLY C 2.418 E A 0056 GLU CA
E A 0055 GLY C 3.568 E A 0056 GLU C
E A 0055 GLY C 3.349 E A 0056 GLU CB
E A 0056 GLU CA 3.784 E A 0057 ASN CA
E A 0056 GLU C 2.418 E A 0057 ASN CA
E A 0056 GLU C 3.631 E A 0057 ASN C
E A 0056 GLU C 3.255 E A 0057 ASN CB
E A 0056 GLU CB 3.264 E A 0061 ILE CG1
E A 0056 GLU CG 3.431 E A 0061 ILE CG1
E A 0056 GLU CD 3.185 E A 0061 ILE CG1
E A 0056 GLU CD 3.145 E A 0061 ILE CD1
E A 0057 ASN CA 3.786 C A 0058 HIS CA
E A 0057 ASN C 2.419 C A 0058 HIS CA
E A 0057 ASN C 2.800 C A 0058 HIS C
E A 0057 ASN C 3.693 C A 0058 HIS CB
C A 0058 HIS CA 3.785 C A 0059 ARG CA
C A 0058 HIS C 2.418 C A 0059 ARG CA
C A 0058 HIS C 2.907 C A 0059 ARG C
C A 0058 HIS C 3.709 C A 0059 ARG CB
C A 0059 ARG CA 3.785 E A 0060 GLY CA
C A 0059 ARG C 2.419 E A 0060 GLY CA
C A 0059 ARG C 3.655 E A 0060 GLY C
E A 0060 GLY CA 3.785 E A 0061 ILE CA
E A 0060 GLY C 2.419 E A 0061 ILE CA
E A 0060 GLY C 3.320 E A 0061 ILE C
E A 0060 GLY C 3.560 E A 0061 ILE CB
E A 0060 GLY C 3.762 E A 0061 ILE CG1
E A 0061 ILE CA 3.785 E A 0062 GLY CA
E A 0061 ILE C 2.419 E A 0062 GLY CA
E A 0061 ILE C 3.699 E A 0062 GLY C
E A 0062 GLY CA 3.785 E A 0063 LEU CA
E A 0062 GLY C 2.418 E A 0063 LEU CA
E A 0062 GLY C 3.207 E A 0063 LEU C
E A 0062 GLY C 3.627 E A 0063 LEU CB
E A 0062 GLY C 3.295 E A 0063 LEU CD2
E A 0063 LEU CA 3.785 E A 0064 PHE CA
E A 0063 LEU C 2.418 E A 0064 PHE CA
E A 0063 LEU C 3.706 E A 0064 PHE C
E A 0063 LEU C 2.998 E A 0064 PHE CB
E A 0064 PHE CA 2.872 H A 0065 PRO CD
E A 0064 PHE C 2.449 H A 0065 PRO CA
E A 0064 PHE C 3.136 H A 0065 PRO C
E A 0064 PHE C 3.643 H A 0065 PRO CB
E A 0064 PHE C 3.683 H A 0065 PRO CG
E A 0064 PHE C 2.512 H A 0065 PRO CD
E A 0064 PHE CB 3.230 H A 0065 PRO CD
E A 0064 PHE CD2 3.426 H A 0065 PRO C
E A 0064 PHE CD2 3.779 H A 0065 PRO CD
E A 0064 PHE CE2 3.691 H A 0065 PRO C
E A 0064 PHE CE2 3.231 E A 0069 VAL CG1
H A 0065 PRO CA 3.785 H A 0066 SER CA
H A 0065 PRO C 2.419 H A 0066 SER CA
H A 0065 PRO C 3.165 H A 0066 SER C
H A 0065 PRO C 3.672 H A 0066 SER CB
H A 0065 PRO CB 3.798 H A 0067 ASN CG
H A 0065 PRO CG 3.784 C A 0068 PHE CG
H A 0065 PRO CG 3.381 C A 0068 PHE CD1
H A 0066 SER CA 3.785 H A 0067 ASN CA
H A 0066 SER C 2.419 H A 0067 ASN CA
H A 0066 SER C 3.212 H A 0067 ASN C
H A 0066 SER C 3.659 H A 0067 ASN CB
H A 0067 ASN CA 3.786 C A 0068 PHE CA
H A 0067 ASN C 2.419 C A 0068 PHE CA
H A 0067 ASN C 3.433 C A 0068 PHE C
H A 0067 ASN C 3.489 C A 0068 PHE CB
C A 0068 PHE CA 3.785 E A 0069 VAL CA
C A 0068 PHE C 2.418 E A 0069 VAL CA
C A 0068 PHE C 3.406 E A 0069 VAL C
C A 0068 PHE C 3.493 E A 0069 VAL CB
C A 0068 PHE C 3.575 E A 0069 VAL CG1
E A 0069 VAL CA 3.785 E A 0070 THR CA
E A 0069 VAL C 2.419 E A 0070 THR CA
E A 0069 VAL C 3.581 E A 0070 THR C
E A 0069 VAL C 3.278 E A 0070 THR CB
E A 0070 THR CA 3.785 C A 0071 THR CA
E A 0070 THR C 2.419 C A 0071 THR CA
E A 0070 THR C 3.074 C A 0071 THR C
E A 0070 THR C 3.659 C A 0071 THR CB
C A 0071 THR CA 3.784 C A 0072 ASN CA
C A 0071 THR C 2.419 C A 0072 ASN CA
C A 0071 THR C 3.692 C A 0072 ASN C
C A 0071 THR C 2.985 C A 0072 ASN CB
C A 0072 ASN CA 3.785 C A 0073 LEU CA
C A 0072 ASN C 2.419 C A 0073 LEU CA
C A 0072 ASN C 2.819 C A 0073 LEU C
C A 0072 ASN C 3.697 C A 0073 LEU CB
C A 0073 LEU CA 3.785 C A 0074 ASN CA
C A 0073 LEU C 2.419 C A 0074 ASN CA
C A 0073 LEU C 3.671 C A 0074 ASN C
C A 0073 LEU C 3.147 C A 0074 ASN CB
C A 0074 ASN CA 3.785 C A 0075 ILE CA
C A 0074 ASN C 2.419 C A 0075 ILE CA
C A 0074 ASN C 3.002 C A 0075 ILE C
C A 0074 ASN C 3.696 C A 0075 ILE CB
C A 0075 ILE CA 3.785 C A 0076 GLU CA
C A 0075 ILE C 2.419 C A 0076 GLU CA
C A 0075 ILE C 3.300 C A 0076 GLU C
C A 0075 ILE C 3.603 C A 0076 GLU CB
C A 0076 GLU CA 3.785 C A 0077 THR CA
C A 0076 GLU C 2.419 C A 0077 THR CA
C A 0076 GLU C 3.014 C A 0077 THR C
C A 0076 GLU C 3.671 C A 0077 THR CB
C A 0077 THR CA 3.784 C A 0078 GLU CA
C A 0077 THR C 2.418 C A 0078 GLU CA
C A 0077 THR C 3.083 C A 0078 GLU C
C A 0077 THR C 3.694 C A 0078 GLU CB
C A 0078 GLU CA 3.785 C A 0079 ALA CA
C A 0078 GLU C 2.418 C A 0079 ALA CA
C A 0078 GLU C 3.665 C A 0079 ALA C
C A 0078 GLU C 3.098 C A 0079 ALA CB
C A 0079 ALA CA 3.785 C A 0080 ALA CA
C A 0079 ALA C 2.419 C A 0080 ALA CA
C A 0079 ALA C 3.329 C A 0080 ALA C
C A 0079 ALA C 3.553 C A 0080 ALA CB
C A 0080 ALA CA 3.785 C A 0081 ALA CA
C A 0080 ALA C 2.419 C A 0081 ALA CA
C A 0080 ALA C 3.548 C A 0081 ALA C
C A 0080 ALA C 3.336 C A 0081 ALA CB
C A 0081 ALA CA 3.785 C A 0082 VAL CA
C A 0081 ALA C 2.419 C A 0082 VAL CA
C A 0081 ALA C 3.021 C A 0082 VAL C
C A 0081 ALA C 3.689 C A 0082 VAL CB
C A 0082 VAL CA 3.784 C A 0083 SER CA
C A 0082 VAL C 2.419 C A 0083 SER CA
C A 0082 VAL C 3.089 C A 0083 SER C
C A 0082 VAL C 2.895 C A 0083 SER CB
C A 0083 SER CA 3.786 C A 0084 GLY CA
C A 0083 SER C 2.419 C A 0084 GLY CA
C A 0083 SER C 3.711 C A 0084 GLY C
C A 0084 GLY CA 2.872 C A 0085 PRO CD
C A 0084 GLY C 2.448 C A 0085 PRO CA
C A 0084 GLY C 3.137 C A 0085 PRO C
C A 0084 GLY C 3.643 C A 0085 PRO CB
C A 0084 GLY C 3.684 C A 0085 PRO CG
C A 0084 GLY C 2.513 C A 0085 PRO CD
C A 0085 PRO CA 3.786 C A 0086 SER CA
C A 0085 PRO C 2.419 C A 0086 SER CA
C A 0085 PRO C 3.094 C A 0086 SER C
C A 0085 PRO C 2.890 C A 0086 SER CB
C A 0086 SER CA 3.785 C A 0087 SER CA
C A 0086 SER C 2.419 C A 0087 SER CA
C A 0086 SER C 3.685 C A 0087 SER C
C A 0086 SER C 3.094 C A 0087 SER CB
C A 0087 SER CA 3.785 C A 0088 GLY CA
C A 0087 SER C 2.419 C A 0088 GLY CA
C A 0087 SER C 3.165 C A 0088 GLY C
CHARGE_ATTR 2.00 12.00 56
C A 0009 GLU OE1 11.24 C A 0058 HIS ND1
C A 0009 GLU OE1 9.945 C A 0058 HIS NE2
C A 0009 GLU OE2 9.769 C A 0058 HIS ND1
C A 0009 GLU OE2 8.809 C A 0058 HIS NE2
C A 0025 ASP OD1 10.05 E A 0021 ARG NH1
C A 0025 ASP OD2 11.16 E A 0021 ARG NH1
C A 0025 ASP OD1 5.620 C A 0037 LYS NZ
C A 0025 ASP OD2 6.640 C A 0037 LYS NZ
C A 0025 ASP OD1 5.659 C A 0038 HIS ND1
C A 0025 ASP OD1 6.067 C A 0038 HIS NE2
C A 0025 ASP OD2 6.144 C A 0038 HIS ND1
C A 0025 ASP OD2 6.570 C A 0038 HIS NE2
C A 0025 ASP OD1 11.01 C A 0059 ARG NH1
C A 0025 ASP OD1 11.25 C A 0059 ARG NH2
C A 0027 GLU OE1 4.841 C A 0037 LYS NZ
C A 0027 GLU OE2 5.716 C A 0037 LYS NZ
C A 0027 GLU OE2 11.72 C A 0058 HIS ND1
C A 0027 GLU OE1 6.973 C A 0059 ARG NH1
C A 0027 GLU OE1 8.497 C A 0059 ARG NH2
C A 0027 GLU OE2 5.198 C A 0059 ARG NH1
C A 0027 GLU OE2 6.999 C A 0059 ARG NH2
C A 0040 GLU OE1 10.77 E A 0021 ARG NH1
C A 0040 GLU OE2 9.830 E A 0021 ARG NH1
C A 0040 GLU OE1 8.012 C A 0037 LYS NZ
C A 0040 GLU OE2 9.557 C A 0037 LYS NZ
C A 0040 GLU OE1 9.921 C A 0038 HIS ND1
C A 0040 GLU OE1 10.66 C A 0038 HIS NE2
C A 0040 GLU OE2 10.05 C A 0038 HIS ND1
C A 0040 GLU OE2 10.50 C A 0038 HIS NE2
C A 0040 GLU OE1 4.729 C A 0058 HIS ND1
C A 0040 GLU OE1 6.748 C A 0058 HIS NE2
C A 0040 GLU OE2 4.649 C A 0058 HIS ND1
C A 0040 GLU OE2 6.441 C A 0058 HIS NE2
C A 0040 GLU OE1 6.812 C A 0059 ARG NH1
C A 0040 GLU OE1 6.494 C A 0059 ARG NH2
C A 0040 GLU OE2 8.575 C A 0059 ARG NH1
C A 0040 GLU OE2 7.789 C A 0059 ARG NH2
E A 0046 ASP OD1 4.313 E A 0054 LYS NZ
E A 0046 ASP OD2 4.470 E A 0054 LYS NZ
C A 0047 ASP OD1 7.189 E A 0018 ARG NH1
C A 0047 ASP OD1 9.009 E A 0018 ARG NH2
C A 0047 ASP OD2 6.363 E A 0018 ARG NH1
C A 0047 ASP OD2 8.171 E A 0018 ARG NH2
C A 0047 ASP OD1 9.418 E A 0054 LYS NZ
C A 0047 ASP OD2 11.45 E A 0054 LYS NZ
E A 0056 GLU OE1 7.406 C A 0015 LYS NZ
E A 0056 GLU OE2 8.643 C A 0015 LYS NZ
E A 0056 GLU OE1 10.29 E A 0019 LYS NZ
E A 0056 GLU OE2 11.18 E A 0019 LYS NZ
E A 0056 GLU OE1 8.575 E A 0054 LYS NZ
E A 0056 GLU OE2 10.28 E A 0054 LYS NZ
E A 0056 GLU OE1 11.50 C A 0058 HIS ND1
E A 0056 GLU OE2 9.816 C A 0058 HIS ND1
E A 0056 GLU OE2 10.26 C A 0058 HIS NE2
C A 0076 GLU OE2 11.09 E A 0019 LYS NZ
C A 0076 GLU OE2 11.47 E A 0021 ARG NH2
CHARGE_REPU 2.00 12.00 60
C A 0009 GLU OE2 10.34 C A 0040 GLU OE2
C A 0015 LYS NZ 10.33 E A 0019 LYS NZ
C A 0015 LYS NZ 11.76 E A 0054 LYS NZ
E A 0021 ARG NH1 5.362 C A 0038 HIS ND1
E A 0021 ARG NH1 5.284 C A 0038 HIS NE2
E A 0021 ARG NH2 6.823 C A 0038 HIS ND1
E A 0021 ARG NH2 6.650 C A 0038 HIS NE2
C A 0025 ASP OD1 8.783 C A 0027 GLU OE1
C A 0025 ASP OD1 10.00 C A 0027 GLU OE2
C A 0025 ASP OD2 9.105 C A 0027 GLU OE1
C A 0025 ASP OD2 10.70 C A 0027 GLU OE2
C A 0025 ASP OD1 8.056 C A 0040 GLU OE1
C A 0025 ASP OD1 9.054 C A 0040 GLU OE2
C A 0025 ASP OD2 10.17 C A 0040 GLU OE1
C A 0025 ASP OD2 11.24 C A 0040 GLU OE2
C A 0027 GLU OE2 11.75 C A 0031 ASP OD1
C A 0027 GLU OE1 11.08 C A 0033 GLU OE1
C A 0027 GLU OE1 10.61 C A 0033 GLU OE2
C A 0027 GLU OE2 10.80 C A 0033 GLU OE1
C A 0027 GLU OE2 10.47 C A 0033 GLU OE2
C A 0027 GLU OE1 10.37 C A 0040 GLU OE1
C A 0027 GLU OE2 9.779 C A 0040 GLU OE1
C A 0027 GLU OE2 11.88 C A 0040 GLU OE2
C A 0030 GLU OE1 8.159 C A 0031 ASP OD1
C A 0030 GLU OE1 7.903 C A 0031 ASP OD2
C A 0030 GLU OE2 8.198 C A 0031 ASP OD1
C A 0030 GLU OE2 7.958 C A 0031 ASP OD2
C A 0030 GLU OE1 7.753 C A 0033 GLU OE1
C A 0030 GLU OE1 6.414 C A 0033 GLU OE2
C A 0030 GLU OE2 8.577 C A 0033 GLU OE1
C A 0030 GLU OE2 6.781 C A 0033 GLU OE2
C A 0031 ASP OD1 11.24 C A 0033 GLU OE1
C A 0031 ASP OD1 10.10 C A 0033 GLU OE2
C A 0031 ASP OD2 11.22 C A 0033 GLU OE2
C A 0033 GLU OE1 11.70 C A 0049 ASP OD2
C A 0037 LYS NZ 11.11 C A 0038 HIS ND1
C A 0037 LYS NZ 11.40 C A 0038 HIS NE2
C A 0037 LYS NZ 11.28 C A 0058 HIS ND1
C A 0037 LYS NZ 7.083 C A 0059 ARG NH1
C A 0037 LYS NZ 7.345 C A 0059 ARG NH2
E A 0046 ASP OD1 5.886 C A 0047 ASP OD1
E A 0046 ASP OD1 7.888 C A 0047 ASP OD2
E A 0046 ASP OD2 6.924 C A 0047 ASP OD1
E A 0046 ASP OD2 8.598 C A 0047 ASP OD2
E A 0046 ASP OD1 11.73 C A 0049 ASP OD1
E A 0046 ASP OD2 10.18 C A 0049 ASP OD1
E A 0046 ASP OD2 10.58 C A 0049 ASP OD2
E A 0046 ASP OD1 11.34 E A 0056 GLU OE1
C A 0047 ASP OD1 10.87 C A 0049 ASP OD1
C A 0047 ASP OD1 11.47 C A 0049 ASP OD2
C A 0047 ASP OD2 10.27 C A 0049 ASP OD1
C A 0047 ASP OD2 11.00 C A 0049 ASP OD2
C A 0058 HIS ND1 7.008 C A 0059 ARG NH1
C A 0058 HIS ND1 6.071 C A 0059 ARG NH2
C A 0058 HIS NE2 7.816 C A 0059 ARG NH1
C A 0058 HIS NE2 6.514 C A 0059 ARG NH2
C A 0076 GLU OE1 6.438 C A 0078 GLU OE1
C A 0076 GLU OE1 7.497 C A 0078 GLU OE2
C A 0076 GLU OE2 8.374 C A 0078 GLU OE1
C A 0076 GLU OE2 9.364 C A 0078 GLU OE2
HB_MM 2.00 3.20 113
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 SER N 2.262 C A 0007 GLY O
C A 0009 GLU N 2.262 C A 0008 SER O
C A 0010 ILE N 2.262 C A 0009 GLU O
C A 0011 GLN N 2.262 C A 0010 ILE O
C A 0012 LEU N 2.262 C A 0011 GLN O
C A 0013 ASN N 2.262 C A 0012 LEU O
C A 0014 ASN N 2.262 C A 0013 ASN O
C A 0015 LYS N 2.261 C A 0014 ASN O
C A 0016 VAL N 2.261 C A 0015 LYS O
C A 0017 ALA N 2.262 C A 0016 VAL O
E A 0018 ARG N 2.262 C A 0017 ALA O
E A 0019 LYS N 2.262 E A 0018 ARG O
E A 0020 VAL N 2.261 E A 0019 LYS O
E A 0020 VAL N 2.682 E A 0042 ILE O
E A 0021 ARG N 2.261 E A 0020 VAL O
E A 0022 ALA N 2.262 E A 0021 ARG O
E A 0022 ALA N 2.800 C A 0040 GLU O
C A 0023 LEU N 2.262 E A 0022 ALA O
C A 0023 LEU N 2.557 C A 0068 PHE O
C A 0024 TYR N 2.261 C A 0023 LEU O
C A 0025 ASP N 2.261 C A 0024 TYR O
C A 0026 PHE N 2.262 C A 0025 ASP O
C A 0026 PHE N 2.879 C A 0036 PHE O
C A 0027 GLU N 2.261 C A 0026 PHE O
C A 0028 ALA N 2.262 C A 0027 GLU O
C A 0029 VAL N 2.262 C A 0028 ALA O
C A 0030 GLU N 2.262 C A 0029 VAL O
C A 0031 ASP N 2.262 C A 0030 GLU O
C A 0032 ASN N 2.262 C A 0031 ASP O
C A 0033 GLU N 2.262 C A 0032 ASN O
C A 0034 LEU N 2.262 C A 0033 GLU O
C A 0034 LEU N 2.497 E A 0063 LEU O
C A 0035 THR N 2.262 C A 0034 LEU O
C A 0036 PHE N 2.261 C A 0035 THR O
C A 0037 LYS N 2.262 C A 0036 PHE O
C A 0038 HIS N 2.262 C A 0037 LYS O
C A 0039 GLY N 2.670 E A 0022 ALA O
C A 0039 GLY N 2.262 C A 0038 HIS O
C A 0040 GLU N 3.021 C A 0038 HIS O
C A 0040 GLU N 2.262 C A 0039 GLY O
E A 0041 ILE N 2.262 C A 0040 GLU O
E A 0042 ILE N 2.579 E A 0020 VAL O
E A 0042 ILE N 2.262 E A 0041 ILE O
E A 0043 ILE N 2.261 E A 0042 ILE O
E A 0043 ILE N 2.496 E A 0056 GLU O
E A 0044 VAL N 2.496 E A 0018 ARG O
E A 0044 VAL N 2.261 E A 0043 ILE O
E A 0045 LEU N 2.261 E A 0044 VAL O
E A 0045 LEU N 2.648 E A 0054 LYS O
E A 0046 ASP N 2.262 E A 0045 LEU O
E A 0046 ASP N 2.834 E A 0054 LYS O
C A 0047 ASP N 2.261 E A 0046 ASP O
C A 0048 SER N 2.262 C A 0047 ASP O
C A 0049 ASP N 2.261 C A 0048 SER O
C A 0050 ALA N 2.262 C A 0049 ASP O
C A 0051 ASN N 2.262 C A 0050 ALA O
C A 0052 TRP N 2.262 C A 0051 ASN O
E A 0053 TRP N 2.261 C A 0052 TRP O
E A 0053 TRP N 2.499 E A 0064 PHE O
E A 0054 LYS N 2.920 E A 0046 ASP O
E A 0054 LYS N 2.262 E A 0053 TRP O
E A 0055 GLY N 2.261 E A 0054 LYS O
E A 0056 GLU N 2.522 E A 0043 ILE O
E A 0056 GLU N 2.261 E A 0055 GLY O
E A 0057 ASN N 2.261 E A 0056 GLU O
E A 0057 ASN N 2.685 E A 0060 GLY O
C A 0058 HIS N 2.262 E A 0057 ASN O
C A 0059 ARG N 2.922 E A 0057 ASN O
C A 0059 ARG N 2.262 C A 0058 HIS O
E A 0060 GLY N 2.494 E A 0057 ASN O
E A 0060 GLY N 3.176 C A 0058 HIS O
E A 0060 GLY N 2.262 C A 0059 ARG O
E A 0061 ILE N 2.263 E A 0060 GLY O
E A 0062 GLY N 2.262 E A 0061 ILE O
E A 0063 LEU N 2.261 E A 0062 GLY O
E A 0064 PHE N 3.122 E A 0053 TRP O
E A 0064 PHE N 2.262 E A 0063 LEU O
H A 0065 PRO N 2.293 E A 0064 PHE O
H A 0066 SER N 2.262 H A 0065 PRO O
H A 0067 ASN N 2.261 H A 0066 SER O
C A 0068 PHE N 2.263 H A 0067 ASN O
E A 0069 VAL N 2.261 C A 0068 PHE O
E A 0070 THR N 2.875 E A 0021 ARG O
E A 0070 THR N 2.262 E A 0069 VAL O
C A 0071 THR N 2.261 E A 0070 THR O
C A 0072 ASN N 2.573 E A 0070 THR O
C A 0072 ASN N 2.262 C A 0071 THR O
C A 0073 LEU N 2.262 C A 0072 ASN O
C A 0074 ASN N 3.078 C A 0072 ASN O
C A 0074 ASN N 2.262 C A 0073 LEU O
C A 0075 ILE N 2.261 C A 0074 ASN O
C A 0076 GLU N 2.853 C A 0074 ASN O
C A 0076 GLU N 2.262 C A 0075 ILE O
C A 0077 THR N 2.262 C A 0076 GLU O
C A 0078 GLU N 2.261 C A 0077 THR O
C A 0079 ALA N 2.262 C A 0078 GLU O
C A 0080 ALA N 2.261 C A 0079 ALA O
C A 0081 ALA N 2.262 C A 0080 ALA O
C A 0082 VAL N 2.262 C A 0081 ALA O
C A 0083 SER N 2.261 C A 0082 VAL O
C A 0084 GLY N 2.613 C A 0082 VAL O
C A 0084 GLY N 2.261 C A 0083 SER O
C A 0085 PRO N 2.293 C A 0084 GLY O
C A 0086 SER N 2.262 C A 0085 PRO O
C A 0087 SER N 2.633 C A 0085 PRO O
C A 0087 SER N 2.262 C A 0086 SER O
C A 0088 GLY N 2.262 C A 0087 SER O
HB_MS 2.00 3.20 9
C A 0008 SER N 3.173 C A 0009 GLU OE2
C A 0009 GLU N 2.794 C A 0008 SER OG
E A 0022 ALA O 3.157 C A 0038 HIS ND1
C A 0023 LEU O 2.671 C A 0038 HIS ND1
C A 0028 ALA N 2.798 C A 0035 THR OG1
C A 0038 HIS N 2.968 C A 0025 ASP OD1
C A 0049 ASP O 2.772 E A 0053 TRP NE1
C A 0059 ARG N 3.047 E A 0057 ASN OD1
E A 0060 GLY N 2.525 E A 0057 ASN OD1
AROMATIC 0.00 8.00 5
E A 0018 ARG 7.800 E A 0053 TRP
C A 0036 PHE 5.224 E A 0064 PHE
E A 0021 ARG 5.604 C A 0038 HIS
C A 0026 PHE 5.342 C A 0068 PHE
C A 0059 ARG 6.773 C A 0058 HIS