Complet list of 2d7o con file
Complete list of 2d7o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 482
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.341 C A 0002 SER C
C A 0001 GLY C 3.601 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.846 C A 0003 SER C
C A 0002 SER C 3.184 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.038 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 2.989 C A 0005 SER C
C A 0004 GLY C 3.014 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.471 C A 0006 SER C
C A 0005 SER C 3.498 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.392 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ALA CA
C A 0007 GLY C 2.433 C A 0008 ALA CA
C A 0007 GLY C 2.911 C A 0008 ALA C
C A 0007 GLY C 3.702 C A 0008 ALA CB
C A 0008 ALA C 2.433 C A 0009 ILE CA
C A 0008 ALA C 3.170 C A 0009 ILE C
C A 0008 ALA C 3.706 C A 0009 ILE CB
C A 0009 ILE C 2.434 C A 0010 ASN CA
C A 0009 ILE C 3.452 C A 0010 ASN C
C A 0009 ILE C 3.517 C A 0010 ASN CB
C A 0009 ILE C 3.789 C A 0010 ASN CG
C A 0010 ASN C 2.434 C A 0011 SER CA
C A 0010 ASN C 3.504 C A 0011 SER C
C A 0010 ASN C 3.464 C A 0011 SER CB
C A 0011 SER C 2.433 C A 0012 ARG CA
C A 0011 SER C 3.042 C A 0012 ARG C
C A 0011 SER C 3.710 C A 0012 ARG CB
C A 0012 ARG C 2.435 C A 0013 HIS CA
C A 0012 ARG C 3.594 C A 0013 HIS C
C A 0012 ARG C 3.351 C A 0013 HIS CB
C A 0012 ARG C 3.443 C A 0013 HIS CG
C A 0012 ARG C 3.393 C A 0013 HIS CD2
C A 0012 ARG CD 3.738 C A 0038 ASP C
C A 0013 HIS C 2.435 C A 0014 VAL CA
C A 0013 HIS C 3.561 C A 0014 VAL C
C A 0013 HIS C 3.427 C A 0014 VAL CB
C A 0013 HIS C 3.395 C A 0014 VAL CG2
C A 0014 VAL C 2.434 E A 0015 SER CA
C A 0014 VAL C 3.596 E A 0015 SER C
C A 0014 VAL C 3.348 E A 0015 SER CB
C A 0014 VAL CG1 3.565 E A 0034 ILE CG2
C A 0014 VAL CG2 3.166 C A 0039 ALA CB
E A 0015 SER C 2.433 E A 0016 ALA CA
E A 0015 SER C 3.364 E A 0016 ALA C
E A 0015 SER C 3.574 E A 0016 ALA CB
E A 0016 ALA C 2.434 E A 0017 TYR CA
E A 0016 ALA C 3.657 E A 0017 TYR C
E A 0016 ALA C 3.236 E A 0017 TYR CB
E A 0016 ALA C 3.235 H A 0021 LEU CD1
E A 0016 ALA CB 3.319 H A 0021 LEU CD1
E A 0016 ALA CB 3.480 E A 0094 PHE CE2
E A 0016 ALA CB 3.742 E A 0094 PHE CZ
E A 0017 TYR CA 3.792 H A 0018 GLY CA
E A 0017 TYR C 2.418 H A 0018 GLY CA
E A 0017 TYR C 3.715 H A 0018 GLY C
E A 0017 TYR CA 3.345 H A 0021 LEU CD1
E A 0017 TYR C 3.335 H A 0021 LEU CD1
E A 0017 TYR CD1 3.736 E A 0033 THR CG2
E A 0017 TYR CE1 3.594 E A 0033 THR CB
E A 0017 TYR CE1 2.939 E A 0033 THR CG2
E A 0017 TYR CZ 3.525 E A 0033 THR CB
E A 0017 TYR CZ 3.181 E A 0033 THR CG2
E A 0017 TYR CD1 3.758 E A 0035 VAL CG2
H A 0018 GLY CA 2.865 H A 0019 PRO CD
H A 0018 GLY C 2.463 H A 0019 PRO CA
H A 0018 GLY C 3.135 H A 0019 PRO C
H A 0018 GLY C 3.645 H A 0019 PRO CB
H A 0018 GLY C 3.636 H A 0019 PRO CG
H A 0018 GLY C 2.498 H A 0019 PRO CD
H A 0019 PRO CA 3.791 H A 0020 GLY CA
H A 0019 PRO C 2.418 H A 0020 GLY CA
H A 0019 PRO C 3.061 H A 0020 GLY C
H A 0020 GLY CA 3.797 H A 0021 LEU CA
H A 0020 GLY C 2.434 H A 0021 LEU CA
H A 0020 GLY C 3.173 H A 0021 LEU C
H A 0020 GLY C 3.680 H A 0021 LEU CB
H A 0020 GLY CA 3.414 E A 0030 ALA CB
H A 0021 LEU C 2.435 H A 0022 SER CA
H A 0021 LEU C 3.049 H A 0022 SER C
H A 0021 LEU C 3.711 H A 0022 SER CB
H A 0021 LEU CG 3.283 E A 0032 PHE CB
H A 0021 LEU CG 3.487 E A 0032 PHE CG
H A 0021 LEU CG 3.648 E A 0032 PHE CD2
H A 0021 LEU CD1 3.420 E A 0032 PHE CB
H A 0021 LEU CD1 3.641 E A 0032 PHE CD2
H A 0021 LEU CD2 3.565 E A 0032 PHE CG
H A 0021 LEU CD2 3.405 E A 0032 PHE CD2
H A 0021 LEU CD2 3.661 E A 0080 ILE CD1
H A 0022 SER C 2.435 E A 0023 HIS CA
H A 0022 SER C 3.716 E A 0023 HIS C
H A 0022 SER C 3.026 E A 0023 HIS CB
H A 0022 SER C 3.740 E A 0023 HIS CG
E A 0023 HIS CA 3.792 E A 0024 GLY CA
E A 0023 HIS C 2.417 E A 0024 GLY CA
E A 0023 HIS C 3.716 E A 0024 GLY C
E A 0024 GLY CA 3.796 E A 0025 MET CA
E A 0024 GLY C 2.434 E A 0025 MET CA
E A 0024 GLY C 3.603 E A 0025 MET C
E A 0024 GLY C 3.337 E A 0025 MET CB
E A 0024 GLY C 3.329 E A 0025 MET CG
E A 0024 GLY CA 3.302 E A 0098 ILE CD1
E A 0024 GLY C 3.462 E A 0098 ILE CD1
E A 0025 MET C 2.435 C A 0026 VAL CA
E A 0025 MET C 3.003 C A 0026 VAL C
E A 0025 MET C 3.737 C A 0026 VAL CB
E A 0025 MET CA 3.794 E A 0098 ILE CG2
E A 0025 MET C 3.547 E A 0098 ILE CG2
C A 0026 VAL C 2.434 C A 0027 ASN CA
C A 0026 VAL C 3.025 C A 0027 ASN C
C A 0026 VAL C 2.977 C A 0027 ASN CB
C A 0026 VAL CG2 3.483 C A 0075 PRO CD
C A 0026 VAL CG2 3.746 C A 0100 GLY CA
C A 0027 ASN C 2.435 C A 0028 LYS CA
C A 0027 ASN C 3.615 C A 0028 LYS C
C A 0027 ASN C 3.317 C A 0028 LYS CB
C A 0027 ASN C 3.259 C A 0028 LYS CG
C A 0027 ASN C 3.746 C A 0028 LYS CD
C A 0027 ASN CA 3.734 C A 0071 LEU CD1
C A 0027 ASN C 3.366 C A 0071 LEU CD1
C A 0028 LYS CA 2.867 C A 0029 PRO CD
C A 0028 LYS C 2.464 C A 0029 PRO CA
C A 0028 LYS C 3.136 C A 0029 PRO C
C A 0028 LYS C 3.646 C A 0029 PRO CB
C A 0028 LYS C 3.635 C A 0029 PRO CG
C A 0028 LYS C 2.498 C A 0029 PRO CD
C A 0028 LYS C 3.694 C A 0071 LEU CD1
C A 0029 PRO C 2.433 E A 0030 ALA CA
C A 0029 PRO C 3.045 E A 0030 ALA C
C A 0029 PRO C 3.703 E A 0030 ALA CB
E A 0030 ALA C 2.435 E A 0031 THR CA
E A 0030 ALA C 3.276 E A 0031 THR C
E A 0030 ALA C 3.663 E A 0031 THR CB
E A 0030 ALA CB 3.437 E A 0070 TYR CD2
E A 0030 ALA CB 3.032 E A 0070 TYR CE2
E A 0030 ALA CB 3.278 E A 0070 TYR CZ
E A 0031 THR C 2.434 E A 0032 PHE CA
E A 0031 THR C 3.654 E A 0032 PHE C
E A 0031 THR C 3.241 E A 0032 PHE CB
E A 0031 THR C 3.744 E A 0032 PHE CD1
E A 0032 PHE C 2.434 E A 0033 THR CA
E A 0032 PHE C 3.443 E A 0033 THR C
E A 0032 PHE C 3.551 E A 0033 THR CB
E A 0032 PHE CD2 3.736 E A 0034 ILE CG1
E A 0032 PHE CE2 3.390 E A 0034 ILE CG1
E A 0032 PHE CE2 3.461 E A 0034 ILE CD1
E A 0032 PHE CE1 3.741 E A 0068 VAL C
E A 0032 PHE CE1 3.550 E A 0068 VAL CB
E A 0032 PHE CE1 3.587 E A 0068 VAL CG1
E A 0032 PHE CZ 3.266 E A 0068 VAL CB
E A 0032 PHE CZ 3.427 E A 0068 VAL CG1
E A 0033 THR C 2.433 E A 0034 ILE CA
E A 0033 THR C 3.453 E A 0034 ILE C
E A 0033 THR C 3.541 E A 0034 ILE CB
E A 0033 THR C 3.559 E A 0034 ILE CG1
E A 0034 ILE C 2.434 E A 0035 VAL CA
E A 0034 ILE C 3.071 E A 0035 VAL C
E A 0034 ILE C 3.730 E A 0035 VAL CB
E A 0034 ILE CG2 3.673 C A 0036 THR CG2
E A 0034 ILE CD1 3.442 E A 0068 VAL CG2
E A 0035 VAL C 2.435 C A 0036 THR CA
E A 0035 VAL C 3.562 C A 0036 THR C
E A 0035 VAL C 3.426 C A 0036 THR CB
E A 0035 VAL C 3.415 C A 0036 THR CG2
C A 0036 THR C 2.435 C A 0037 LYS CA
C A 0036 THR C 3.042 C A 0037 LYS C
C A 0036 THR C 3.712 C A 0037 LYS CB
C A 0037 LYS C 2.434 C A 0038 ASP CA
C A 0037 LYS C 3.264 C A 0038 ASP C
C A 0037 LYS C 3.642 C A 0038 ASP CB
C A 0037 LYS CG 3.617 C A 0038 ASP CG
C A 0038 ASP C 2.434 C A 0039 ALA CA
C A 0038 ASP C 2.847 C A 0039 ALA C
C A 0038 ASP C 3.685 C A 0039 ALA CB
C A 0039 ALA CA 3.791 C A 0040 GLY CA
C A 0039 ALA C 2.418 C A 0040 GLY CA
C A 0039 ALA C 3.126 C A 0040 GLY C
C A 0039 ALA CB 3.642 C A 0084 PHE CE2
C A 0039 ALA CB 3.484 C A 0084 PHE CZ
C A 0040 GLY CA 3.796 C A 0041 GLU CA
C A 0040 GLY C 2.433 C A 0041 GLU CA
C A 0040 GLY C 2.830 C A 0041 GLU C
C A 0040 GLY C 3.686 C A 0041 GLU CB
C A 0041 GLU CA 3.792 C A 0042 GLY CA
C A 0041 GLU C 2.418 C A 0042 GLY CA
C A 0041 GLU C 3.648 C A 0042 GLY C
C A 0042 GLY CA 3.784 C A 0043 GLY CA
C A 0042 GLY C 2.418 C A 0043 GLY CA
C A 0042 GLY C 3.506 C A 0043 GLY C
C A 0043 GLY CA 3.796 C A 0044 LEU CA
C A 0043 GLY C 2.434 C A 0044 LEU CA
C A 0043 GLY C 3.138 C A 0044 LEU C
C A 0043 GLY C 3.691 C A 0044 LEU CB
C A 0044 LEU C 2.434 C A 0045 SER CA
C A 0044 LEU C 3.541 C A 0045 SER C
C A 0044 LEU C 3.423 C A 0045 SER CB
C A 0044 LEU CA 3.573 C A 0084 PHE CD1
C A 0044 LEU CB 3.622 C A 0084 PHE CD1
C A 0044 LEU CD1 3.295 C A 0084 PHE CD1
C A 0045 SER C 2.435 C A 0046 LEU CA
C A 0045 SER C 3.591 C A 0046 LEU C
C A 0045 SER C 3.355 C A 0046 LEU CB
C A 0045 SER C 3.527 C A 0046 LEU CG
C A 0046 LEU C 2.433 E A 0047 ALA CA
C A 0046 LEU C 3.673 E A 0047 ALA C
C A 0046 LEU C 3.188 E A 0047 ALA CB
E A 0047 ALA C 2.434 E A 0048 VAL CA
E A 0047 ALA C 3.565 E A 0048 VAL C
E A 0047 ALA C 3.421 E A 0048 VAL CB
E A 0047 ALA C 3.391 E A 0048 VAL CG2
E A 0047 ALA CA 3.740 C A 0056 ILE CD1
E A 0047 ALA C 3.789 C A 0056 ILE CD1
E A 0048 VAL C 2.434 E A 0049 GLU CA
E A 0048 VAL C 3.529 E A 0049 GLU C
E A 0048 VAL C 3.439 E A 0049 GLU CB
E A 0048 VAL C 3.742 E A 0049 GLU CG
E A 0048 VAL CG2 3.709 C A 0056 ILE CG1
E A 0048 VAL CG2 3.265 C A 0056 ILE CD1
E A 0048 VAL CG1 3.464 E A 0078 TYR CD2
E A 0049 GLU CA 3.793 C A 0050 GLY CA
E A 0049 GLU C 2.418 C A 0050 GLY CA
E A 0049 GLU C 3.640 C A 0050 GLY C
C A 0050 GLY CA 2.865 C A 0051 PRO CD
C A 0050 GLY C 2.464 C A 0051 PRO CA
C A 0050 GLY C 3.136 C A 0051 PRO C
C A 0050 GLY C 3.645 C A 0051 PRO CB
C A 0050 GLY C 3.635 C A 0051 PRO CG
C A 0050 GLY C 2.497 C A 0051 PRO CD
C A 0051 PRO C 2.434 C A 0052 SER CA
C A 0051 PRO C 3.714 C A 0052 SER C
C A 0051 PRO C 3.034 C A 0052 SER CB
C A 0052 SER C 2.434 C A 0053 LYS CA
C A 0052 SER C 3.099 C A 0053 LYS C
C A 0052 SER C 3.702 C A 0053 LYS CB
C A 0053 LYS C 2.434 C A 0054 ALA CA
C A 0053 LYS C 3.469 C A 0054 ALA C
C A 0053 LYS C 3.491 C A 0054 ALA CB
C A 0054 ALA C 2.433 C A 0055 GLU CA
C A 0054 ALA C 2.952 C A 0055 GLU C
C A 0054 ALA C 3.715 C A 0055 GLU CB
C A 0054 ALA CB 3.515 C A 0071 LEU C
C A 0054 ALA CB 3.545 C A 0072 PRO CA
C A 0055 GLU C 2.433 C A 0056 ILE CA
C A 0055 GLU C 3.573 C A 0056 ILE C
C A 0055 GLU C 3.409 C A 0056 ILE CB
C A 0055 GLU C 3.265 C A 0056 ILE CG1
C A 0056 ILE C 2.434 C A 0057 THR CA
C A 0056 ILE C 3.284 C A 0057 THR C
C A 0056 ILE C 3.659 C A 0057 THR CB
C A 0056 ILE CG2 2.914 E A 0068 VAL CG1
C A 0057 THR C 2.434 C A 0058 CYS CA
C A 0057 THR C 3.597 C A 0058 CYS C
C A 0057 THR C 3.345 C A 0058 CYS CB
C A 0057 THR CG2 3.683 E A 0069 SER CB
C A 0058 CYS C 2.434 C A 0059 LYS CA
C A 0058 CYS C 3.490 C A 0059 LYS C
C A 0058 CYS C 3.480 C A 0059 LYS CB
C A 0058 CYS C 3.685 C A 0059 LYS CD
C A 0059 LYS C 2.434 C A 0060 ASP CA
C A 0059 LYS C 3.411 C A 0060 ASP C
C A 0059 LYS C 3.550 C A 0060 ASP CB
C A 0060 ASP C 2.434 C A 0061 ASN CA
C A 0060 ASP C 3.161 C A 0061 ASN C
C A 0060 ASP C 3.685 C A 0061 ASN CB
C A 0061 ASN C 2.435 C A 0062 LYS CA
C A 0061 ASN C 2.831 C A 0062 LYS C
C A 0061 ASN C 3.207 C A 0062 LYS CB
C A 0062 LYS C 2.434 C A 0063 ASP CA
C A 0062 LYS C 3.536 C A 0063 ASP C
C A 0062 LYS C 3.427 C A 0063 ASP CB
C A 0062 LYS C 3.752 C A 0063 ASP CG
C A 0063 ASP CA 3.792 C A 0064 GLY CA
C A 0063 ASP C 2.418 C A 0064 GLY CA
C A 0063 ASP C 3.678 C A 0064 GLY C
C A 0064 GLY CA 3.796 E A 0065 THR CA
C A 0064 GLY C 2.434 E A 0065 THR CA
C A 0064 GLY C 3.693 E A 0065 THR C
C A 0064 GLY C 3.174 E A 0065 THR CB
C A 0064 GLY C 3.037 E A 0065 THR CG2
E A 0065 THR C 2.434 E A 0066 CYS CA
E A 0065 THR C 3.652 E A 0066 CYS C
E A 0065 THR C 3.245 E A 0066 CYS CB
E A 0066 CYS C 2.434 E A 0067 THR CA
E A 0066 CYS C 3.275 E A 0067 THR C
E A 0066 CYS C 3.662 E A 0067 THR CB
E A 0067 THR C 2.434 E A 0068 VAL CA
E A 0067 THR C 3.599 E A 0068 VAL C
E A 0067 THR C 3.373 E A 0068 VAL CB
E A 0067 THR C 3.283 E A 0068 VAL CG2
E A 0068 VAL C 2.435 E A 0069 SER CA
E A 0068 VAL C 3.634 E A 0069 SER C
E A 0068 VAL C 3.282 E A 0069 SER CB
E A 0069 SER C 2.433 E A 0070 TYR CA
E A 0069 SER C 3.484 E A 0070 TYR C
E A 0069 SER C 3.484 E A 0070 TYR CB
E A 0070 TYR C 2.434 C A 0071 LEU CA
E A 0070 TYR C 3.386 C A 0071 LEU C
E A 0070 TYR C 3.569 C A 0071 LEU CB
E A 0070 TYR C 3.685 C A 0072 PRO CD
E A 0070 TYR CD1 3.330 C A 0072 PRO CD
E A 0070 TYR CE1 3.768 C A 0072 PRO CB
E A 0070 TYR CE1 3.515 C A 0072 PRO CG
E A 0070 TYR CE1 3.271 C A 0072 PRO CD
C A 0071 LEU CA 2.867 C A 0072 PRO CD
C A 0071 LEU C 2.464 C A 0072 PRO CA
C A 0071 LEU C 3.136 C A 0072 PRO C
C A 0071 LEU C 3.645 C A 0072 PRO CB
C A 0071 LEU C 3.635 C A 0072 PRO CG
C A 0071 LEU C 2.498 C A 0072 PRO CD
C A 0072 PRO C 2.434 C A 0073 THR CA
C A 0072 PRO C 3.507 C A 0073 THR C
C A 0072 PRO C 3.491 C A 0073 THR CB
C A 0072 PRO CB 3.651 E A 0078 TYR CE1
C A 0072 PRO CB 3.798 E A 0078 TYR CE2
C A 0072 PRO CB 3.204 E A 0078 TYR CZ
C A 0073 THR C 2.434 C A 0074 ALA CA
C A 0073 THR C 3.600 C A 0074 ALA C
C A 0073 THR C 3.331 C A 0074 ALA CB
C A 0074 ALA CA 2.867 C A 0075 PRO CD
C A 0074 ALA C 2.464 C A 0075 PRO CA
C A 0074 ALA C 3.136 C A 0075 PRO C
C A 0074 ALA C 3.646 C A 0075 PRO CB
C A 0074 ALA C 3.636 C A 0075 PRO CG
C A 0074 ALA C 2.498 C A 0075 PRO CD
C A 0074 ALA CB 3.523 C A 0075 PRO CD
C A 0075 PRO CA 3.792 E A 0076 GLY CA
C A 0075 PRO C 2.418 E A 0076 GLY CA
C A 0075 PRO C 3.666 E A 0076 GLY C
C A 0075 PRO CB 3.701 E A 0099 THR C
E A 0076 GLY CA 3.797 E A 0077 ASP CA
E A 0076 GLY C 2.434 E A 0077 ASP CA
E A 0076 GLY C 3.274 E A 0077 ASP C
E A 0076 GLY C 3.638 E A 0077 ASP CB
E A 0077 ASP C 2.433 E A 0078 TYR CA
E A 0077 ASP C 3.245 E A 0078 TYR C
E A 0077 ASP C 3.651 E A 0078 TYR CB
E A 0077 ASP CB 3.761 E A 0095 THR CG2
E A 0078 TYR C 2.434 E A 0079 SER CA
E A 0078 TYR C 3.420 E A 0079 SER C
E A 0078 TYR C 3.544 E A 0079 SER CB
E A 0078 TYR CD1 3.145 E A 0098 ILE CG1
E A 0078 TYR CE1 3.683 E A 0098 ILE CB
E A 0078 TYR CE1 3.383 E A 0098 ILE CG1
E A 0079 SER C 2.433 E A 0080 ILE CA
E A 0079 SER C 3.231 E A 0080 ILE C
E A 0079 SER C 3.682 E A 0080 ILE CB
E A 0080 ILE C 2.433 E A 0081 ILE CA
E A 0080 ILE C 3.154 E A 0081 ILE C
E A 0080 ILE C 3.710 E A 0081 ILE CB
E A 0080 ILE CG2 3.765 C A 0082 VAL CG2
E A 0080 ILE C 3.767 C A 0093 PRO CA
E A 0080 ILE C 3.726 C A 0093 PRO CB
E A 0081 ILE C 2.434 C A 0082 VAL CA
E A 0081 ILE C 3.575 C A 0082 VAL C
E A 0081 ILE C 3.409 C A 0082 VAL CB
E A 0081 ILE C 3.353 C A 0082 VAL CG2
E A 0081 ILE CG2 3.495 C A 0088 HIS CE1
C A 0082 VAL C 2.433 C A 0083 ARG CA
C A 0082 VAL C 3.341 C A 0083 ARG C
C A 0082 VAL C 3.600 C A 0083 ARG CB
C A 0082 VAL C 3.790 C A 0083 ARG CG
C A 0083 ARG C 2.434 C A 0084 PHE CA
C A 0083 ARG C 3.583 C A 0084 PHE C
C A 0083 ARG C 3.367 C A 0084 PHE CB
C A 0083 ARG CG 3.542 C A 0088 HIS CD2
C A 0083 ARG CD 3.576 C A 0088 HIS CD2
C A 0084 PHE C 2.434 C A 0085 ASP CA
C A 0084 PHE C 3.028 C A 0085 ASP C
C A 0084 PHE C 2.974 C A 0085 ASP CB
C A 0085 ASP C 2.434 C A 0086 ASP CA
C A 0085 ASP C 3.022 C A 0086 ASP C
C A 0085 ASP C 2.981 C A 0086 ASP CB
C A 0085 ASP C 3.627 C A 0086 ASP CG
C A 0086 ASP C 2.434 C A 0087 LYS CA
C A 0086 ASP C 3.673 C A 0087 LYS C
C A 0086 ASP C 3.199 C A 0087 LYS CB
C A 0086 ASP C 3.097 C A 0087 LYS CG
C A 0087 LYS C 2.435 C A 0088 HIS CA
C A 0087 LYS C 3.019 C A 0088 HIS C
C A 0087 LYS C 3.713 C A 0088 HIS CB
C A 0088 HIS C 2.433 C A 0089 ILE CA
C A 0088 HIS C 3.114 C A 0089 ILE C
C A 0088 HIS C 3.721 C A 0089 ILE CB
C A 0089 ILE CA 2.866 C A 0090 PRO CD
C A 0089 ILE C 2.464 C A 0090 PRO CA
C A 0089 ILE C 3.136 C A 0090 PRO C
C A 0089 ILE C 3.645 C A 0090 PRO CB
C A 0089 ILE C 3.635 C A 0090 PRO CG
C A 0089 ILE C 2.498 C A 0090 PRO CD
C A 0089 ILE CB 3.354 C A 0090 PRO CD
C A 0089 ILE CG1 3.380 C A 0092 SER CB
C A 0089 ILE CD1 3.531 E A 0094 PHE CE2
C A 0090 PRO CA 3.792 C A 0091 GLY CA
C A 0090 PRO C 2.418 C A 0091 GLY CA
C A 0090 PRO C 3.655 C A 0091 GLY C
C A 0091 GLY CA 3.797 C A 0092 SER CA
C A 0091 GLY C 2.434 C A 0092 SER CA
C A 0091 GLY C 3.426 C A 0092 SER C
C A 0091 GLY C 3.538 C A 0092 SER CB
C A 0091 GLY CA 3.738 E A 0094 PHE CZ
C A 0091 GLY C 3.715 E A 0094 PHE CE1
C A 0091 GLY C 3.643 E A 0094 PHE CE2
C A 0091 GLY C 3.529 E A 0094 PHE CZ
C A 0092 SER CA 2.808 C A 0093 PRO CA
C A 0092 SER CA 3.076 C A 0093 PRO C
C A 0092 SER C 2.464 C A 0093 PRO CA
C A 0092 SER C 3.136 C A 0093 PRO C
C A 0092 SER C 3.646 C A 0093 PRO CB
C A 0092 SER C 3.636 C A 0093 PRO CG
C A 0092 SER C 2.498 C A 0093 PRO CD
C A 0092 SER CB 3.286 C A 0093 PRO CA
C A 0093 PRO C 2.434 E A 0094 PHE CA
C A 0093 PRO C 3.170 E A 0094 PHE C
C A 0093 PRO C 3.682 E A 0094 PHE CB
E A 0094 PHE C 2.434 E A 0095 THR CA
E A 0094 PHE C 3.133 E A 0095 THR C
E A 0094 PHE C 3.718 E A 0095 THR CB
E A 0095 THR C 2.434 E A 0096 ALA CA
E A 0095 THR C 3.349 E A 0096 ALA C
E A 0095 THR C 3.584 E A 0096 ALA CB
E A 0096 ALA C 2.435 E A 0097 LYS CA
E A 0096 ALA C 3.249 E A 0097 LYS C
E A 0096 ALA C 3.651 E A 0097 LYS CB
E A 0097 LYS C 2.433 E A 0098 ILE CA
E A 0097 LYS C 3.469 E A 0098 ILE C
E A 0097 LYS C 3.525 E A 0098 ILE CB
E A 0097 LYS C 3.571 E A 0098 ILE CG1
E A 0097 LYS C 3.749 E A 0098 ILE CD1
E A 0098 ILE C 2.434 E A 0099 THR CA
E A 0098 ILE C 3.329 E A 0099 THR C
E A 0098 ILE C 3.633 E A 0099 THR CB
E A 0099 THR CA 3.791 C A 0100 GLY CA
E A 0099 THR C 2.418 C A 0100 GLY CA
E A 0099 THR C 3.665 C A 0100 GLY C
C A 0100 GLY CA 3.796 C A 0101 ASP CA
C A 0100 GLY C 2.433 C A 0101 ASP CA
C A 0100 GLY C 3.685 C A 0101 ASP C
C A 0100 GLY C 3.160 C A 0101 ASP CB
C A 0100 GLY C 3.348 C A 0101 ASP CG
C A 0101 ASP C 2.433 C A 0102 ASP CA
C A 0101 ASP C 3.422 C A 0102 ASP C
C A 0101 ASP C 3.541 C A 0102 ASP CB
C A 0102 ASP C 2.434 C A 0103 SER CA
C A 0102 ASP C 3.707 C A 0103 SER C
C A 0102 ASP C 3.079 C A 0103 SER CB
C A 0103 SER C 2.435 C A 0104 MET CA
C A 0103 SER C 3.134 C A 0104 MET C
C A 0103 SER C 3.693 C A 0104 MET CB
C A 0104 MET C 2.434 C A 0105 ARG CA
C A 0104 MET C 3.696 C A 0105 ARG C
C A 0104 MET C 3.128 C A 0105 ARG CB
C A 0104 MET C 3.563 C A 0105 ARG CG
C A 0105 ARG C 2.434 C A 0106 SER CA
C A 0105 ARG C 3.215 C A 0106 SER C
C A 0105 ARG C 3.666 C A 0106 SER CB
C A 0106 SER CA 3.792 C A 0107 GLY CA
C A 0106 SER C 2.418 C A 0107 GLY CA
C A 0106 SER C 3.605 C A 0107 GLY C
C A 0107 GLY CA 2.865 C A 0108 PRO CD
C A 0107 GLY C 2.465 C A 0108 PRO CA
C A 0107 GLY C 3.136 C A 0108 PRO C
C A 0107 GLY C 3.646 C A 0108 PRO CB
C A 0107 GLY C 3.635 C A 0108 PRO CG
C A 0107 GLY C 2.498 C A 0108 PRO CD
C A 0108 PRO C 2.435 C A 0109 SER CA
C A 0108 PRO C 3.507 C A 0109 SER C
C A 0108 PRO C 3.463 C A 0109 SER CB
C A 0109 SER C 2.434 C A 0110 SER CA
C A 0109 SER C 3.559 C A 0110 SER C
C A 0109 SER C 3.400 C A 0110 SER CB
C A 0110 SER CA 3.791 C A 0111 GLY CA
C A 0110 SER C 2.418 C A 0111 GLY CA
C A 0110 SER C 3.375 C A 0111 GLY C
CHARGE_ATTR 2.00 12.00 53
C A 0038 ASP OD1 4.868 C A 0012 ARG NH1
C A 0038 ASP OD1 7.082 C A 0012 ARG NH2
C A 0038 ASP OD2 5.942 C A 0012 ARG NH1
C A 0038 ASP OD2 8.234 C A 0012 ARG NH2
C A 0038 ASP OD1 9.605 C A 0013 HIS ND1
C A 0038 ASP OD1 10.93 C A 0013 HIS NE2
C A 0038 ASP OD2 7.723 C A 0013 HIS ND1
C A 0038 ASP OD2 9.216 C A 0013 HIS NE2
C A 0038 ASP OD1 5.639 C A 0037 LYS NZ
C A 0038 ASP OD2 5.572 C A 0037 LYS NZ
C A 0041 GLU OE1 9.313 C A 0012 ARG NH1
C A 0041 GLU OE1 9.052 C A 0012 ARG NH2
C A 0041 GLU OE2 10.54 C A 0012 ARG NH1
C A 0041 GLU OE2 10.62 C A 0012 ARG NH2
C A 0041 GLU OE1 10.67 C A 0062 LYS NZ
C A 0041 GLU OE2 9.709 C A 0062 LYS NZ
E A 0049 GLU OE1 9.340 C A 0053 LYS NZ
E A 0049 GLU OE2 10.75 C A 0053 LYS NZ
E A 0049 GLU OE1 10.04 C A 0083 ARG NH2
E A 0049 GLU OE2 10.85 C A 0083 ARG NH1
E A 0049 GLU OE2 8.627 C A 0083 ARG NH2
E A 0049 GLU OE2 11.96 C A 0088 HIS ND1
E A 0049 GLU OE2 10.90 C A 0088 HIS NE2
C A 0055 GLU OE1 5.653 C A 0053 LYS NZ
C A 0055 GLU OE2 6.575 C A 0053 LYS NZ
C A 0060 ASP OD1 9.907 C A 0059 LYS NZ
C A 0060 ASP OD2 11.61 C A 0059 LYS NZ
C A 0060 ASP OD1 6.436 C A 0062 LYS NZ
C A 0060 ASP OD2 5.663 C A 0062 LYS NZ
C A 0063 ASP OD1 11.37 C A 0037 LYS NZ
C A 0063 ASP OD1 10.19 C A 0062 LYS NZ
C A 0063 ASP OD2 8.923 C A 0062 LYS NZ
E A 0077 ASP OD1 10.47 E A 0097 LYS NZ
E A 0077 ASP OD2 8.954 E A 0097 LYS NZ
C A 0085 ASP OD1 11.91 C A 0083 ARG NH1
C A 0085 ASP OD1 9.017 C A 0087 LYS NZ
C A 0085 ASP OD2 7.235 C A 0087 LYS NZ
C A 0086 ASP OD1 7.552 C A 0083 ARG NH1
C A 0086 ASP OD1 9.643 C A 0083 ARG NH2
C A 0086 ASP OD2 7.077 C A 0083 ARG NH1
C A 0086 ASP OD2 9.313 C A 0083 ARG NH2
C A 0086 ASP OD1 9.348 C A 0087 LYS NZ
C A 0086 ASP OD2 9.469 C A 0087 LYS NZ
C A 0086 ASP OD1 11.29 C A 0088 HIS ND1
C A 0086 ASP OD1 10.12 C A 0088 HIS NE2
C A 0086 ASP OD2 11.50 C A 0088 HIS ND1
C A 0086 ASP OD2 10.09 C A 0088 HIS NE2
C A 0101 ASP OD1 8.890 E A 0097 LYS NZ
C A 0101 ASP OD2 10.70 E A 0097 LYS NZ
C A 0102 ASP OD1 7.053 C A 0105 ARG NH1
C A 0102 ASP OD1 7.712 C A 0105 ARG NH2
C A 0102 ASP OD2 6.967 C A 0105 ARG NH1
C A 0102 ASP OD2 8.228 C A 0105 ARG NH2
CHARGE_REPU 2.00 12.00 40
C A 0012 ARG NH1 10.30 C A 0013 HIS ND1
C A 0012 ARG NH1 10.74 C A 0013 HIS NE2
C A 0012 ARG NH2 11.92 C A 0013 HIS ND1
C A 0012 ARG NH1 10.27 C A 0037 LYS NZ
C A 0013 HIS ND1 10.51 C A 0087 LYS NZ
C A 0013 HIS NE2 8.432 C A 0087 LYS NZ
E A 0023 HIS NE2 10.90 C A 0028 LYS NZ
E A 0023 HIS ND1 7.944 E A 0097 LYS NZ
E A 0023 HIS NE2 8.266 E A 0097 LYS NZ
C A 0038 ASP OD1 10.93 C A 0041 GLU OE1
C A 0038 ASP OD1 11.46 C A 0041 GLU OE2
C A 0041 GLU OE1 9.308 C A 0060 ASP OD1
C A 0041 GLU OE1 7.342 C A 0060 ASP OD2
C A 0041 GLU OE2 7.394 C A 0060 ASP OD1
C A 0041 GLU OE2 5.579 C A 0060 ASP OD2
C A 0041 GLU OE1 11.41 C A 0063 ASP OD1
C A 0041 GLU OE1 11.54 C A 0063 ASP OD2
C A 0041 GLU OE2 11.05 C A 0063 ASP OD1
C A 0041 GLU OE2 10.78 C A 0063 ASP OD2
E A 0049 GLU OE1 11.78 C A 0055 GLU OE1
E A 0049 GLU OE1 10.34 E A 0077 ASP OD1
E A 0049 GLU OE2 10.94 E A 0077 ASP OD1
C A 0060 ASP OD1 11.13 C A 0063 ASP OD2
C A 0060 ASP OD2 11.24 C A 0063 ASP OD1
C A 0060 ASP OD2 10.01 C A 0063 ASP OD2
C A 0083 ARG NH1 11.92 C A 0087 LYS NZ
C A 0083 ARG NH1 6.388 C A 0088 HIS ND1
C A 0083 ARG NH1 4.327 C A 0088 HIS NE2
C A 0083 ARG NH2 6.022 C A 0088 HIS ND1
C A 0083 ARG NH2 3.990 C A 0088 HIS NE2
C A 0085 ASP OD1 5.005 C A 0086 ASP OD1
C A 0085 ASP OD1 6.785 C A 0086 ASP OD2
C A 0085 ASP OD2 5.964 C A 0086 ASP OD1
C A 0085 ASP OD2 7.343 C A 0086 ASP OD2
C A 0087 LYS NZ 11.17 C A 0088 HIS ND1
C A 0087 LYS NZ 11.34 C A 0088 HIS NE2
C A 0101 ASP OD1 9.681 C A 0102 ASP OD1
C A 0101 ASP OD1 9.963 C A 0102 ASP OD2
C A 0101 ASP OD2 8.984 C A 0102 ASP OD1
C A 0101 ASP OD2 8.800 C A 0102 ASP OD2
HB_MM 2.00 3.20 147
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.766 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.249 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 ALA N 2.249 C A 0007 GLY O
C A 0009 ILE N 2.251 C A 0008 ALA O
C A 0010 ASN N 2.250 C A 0009 ILE O
C A 0011 SER N 2.250 C A 0010 ASN O
C A 0012 ARG N 2.250 C A 0011 SER O
C A 0013 HIS N 3.002 C A 0011 SER O
C A 0013 HIS N 2.250 C A 0012 ARG O
C A 0014 VAL N 2.250 C A 0013 HIS O
E A 0015 SER N 2.251 C A 0014 VAL O
E A 0016 ALA N 2.250 E A 0015 SER O
E A 0017 TYR N 2.249 E A 0016 ALA O
E A 0017 TYR N 2.799 E A 0033 THR O
H A 0018 GLY N 2.250 E A 0017 TYR O
H A 0019 PRO N 2.252 H A 0018 GLY O
H A 0020 GLY N 2.250 H A 0019 PRO O
H A 0020 GLY N 3.191 E A 0031 THR O
H A 0021 LEU N 2.250 H A 0020 GLY O
H A 0022 SER N 2.250 H A 0021 LEU O
E A 0023 HIS N 3.004 H A 0019 PRO O
E A 0023 HIS N 2.251 H A 0022 SER O
E A 0024 GLY N 2.250 E A 0023 HIS O
E A 0024 GLY N 2.591 E A 0097 LYS O
E A 0025 MET N 2.250 E A 0024 GLY O
C A 0026 VAL N 2.251 E A 0025 MET O
C A 0026 VAL N 2.876 E A 0099 THR O
C A 0027 ASN N 2.249 C A 0026 VAL O
C A 0028 LYS N 2.249 C A 0027 ASN O
C A 0029 PRO N 2.253 C A 0028 LYS O
E A 0030 ALA N 3.031 C A 0028 LYS O
E A 0030 ALA N 2.249 C A 0029 PRO O
E A 0030 ALA N 2.761 E A 0070 TYR O
E A 0031 THR N 2.924 C A 0029 PRO O
E A 0031 THR N 2.250 E A 0030 ALA O
E A 0032 PHE N 2.251 E A 0031 THR O
E A 0032 PHE N 3.194 E A 0068 VAL O
E A 0033 THR N 3.035 E A 0017 TYR O
E A 0033 THR N 2.250 E A 0032 PHE O
E A 0034 ILE N 2.251 E A 0033 THR O
E A 0034 ILE N 3.169 E A 0066 CYS O
E A 0035 VAL N 2.742 E A 0015 SER O
E A 0035 VAL N 2.250 E A 0034 ILE O
C A 0036 THR N 2.969 E A 0034 ILE O
C A 0036 THR N 2.251 E A 0035 VAL O
C A 0037 LYS N 2.250 C A 0036 THR O
C A 0038 ASP N 2.250 C A 0037 LYS O
C A 0039 ALA N 2.249 C A 0038 ASP O
C A 0040 GLY N 2.923 C A 0038 ASP O
C A 0040 GLY N 2.250 C A 0039 ALA O
C A 0041 GLU N 2.250 C A 0040 GLY O
C A 0042 GLY N 2.824 C A 0040 GLY O
C A 0042 GLY N 2.249 C A 0041 GLU O
C A 0043 GLY N 2.250 C A 0042 GLY O
C A 0044 LEU N 2.250 C A 0043 GLY O
C A 0045 SER N 2.250 C A 0044 LEU O
C A 0045 SER N 2.806 C A 0083 ARG O
C A 0046 LEU N 2.250 C A 0045 SER O
E A 0047 ALA N 2.250 C A 0046 LEU O
E A 0047 ALA N 2.908 E A 0081 ILE O
E A 0048 VAL N 2.251 E A 0047 ALA O
E A 0049 GLU N 2.250 E A 0048 VAL O
E A 0049 GLU N 2.756 E A 0079 SER O
C A 0050 GLY N 2.250 E A 0049 GLU O
C A 0051 PRO N 2.253 C A 0050 GLY O
C A 0052 SER N 2.957 C A 0050 GLY O
C A 0052 SER N 2.251 C A 0051 PRO O
C A 0053 LYS N 2.250 C A 0052 SER O
C A 0054 ALA N 2.250 C A 0053 LYS O
C A 0055 GLU N 2.250 C A 0054 ALA O
C A 0056 ILE N 2.250 C A 0055 GLU O
C A 0057 THR N 2.249 C A 0056 ILE O
C A 0057 THR N 3.179 E A 0069 SER O
C A 0058 CYS N 2.250 C A 0057 THR O
C A 0059 LYS N 2.250 C A 0058 CYS O
C A 0059 LYS N 3.058 E A 0067 THR O
C A 0060 ASP N 2.250 C A 0059 LYS O
C A 0061 ASN N 2.249 C A 0060 ASP O
C A 0062 LYS N 2.250 C A 0061 ASN O
C A 0063 ASP N 2.450 C A 0061 ASN O
C A 0063 ASP N 2.250 C A 0062 LYS O
C A 0064 GLY N 2.250 C A 0063 ASP O
E A 0065 THR N 2.250 C A 0064 GLY O
E A 0066 CYS N 2.250 E A 0065 THR O
E A 0067 THR N 2.251 E A 0066 CYS O
E A 0068 VAL N 2.250 E A 0067 THR O
E A 0069 SER N 2.251 E A 0068 VAL O
E A 0070 TYR N 2.250 E A 0069 SER O
C A 0071 LEU N 2.250 E A 0070 TYR O
C A 0072 PRO N 2.253 C A 0071 LEU O
C A 0073 THR N 2.250 C A 0072 PRO O
C A 0074 ALA N 2.250 C A 0073 THR O
C A 0075 PRO N 2.253 C A 0074 ALA O
E A 0076 GLY N 2.250 C A 0075 PRO O
E A 0076 GLY N 2.738 E A 0098 ILE O
E A 0077 ASP N 2.249 E A 0076 GLY O
E A 0078 TYR N 2.249 E A 0077 ASP O
E A 0078 TYR N 2.744 E A 0096 ALA O
E A 0079 SER N 3.010 E A 0049 GLU O
E A 0079 SER N 2.251 E A 0078 TYR O
E A 0080 ILE N 2.250 E A 0079 SER O
E A 0081 ILE N 2.556 E A 0047 ALA O
E A 0081 ILE N 2.251 E A 0080 ILE O
C A 0082 VAL N 2.250 E A 0081 ILE O
C A 0083 ARG N 2.251 C A 0082 VAL O
C A 0084 PHE N 2.250 C A 0083 ARG O
C A 0084 PHE N 2.898 C A 0087 LYS O
C A 0085 ASP N 3.083 C A 0043 GLY O
C A 0085 ASP N 2.250 C A 0084 PHE O
C A 0086 ASP N 2.250 C A 0085 ASP O
C A 0087 LYS N 2.249 C A 0086 ASP O
C A 0088 HIS N 2.251 C A 0087 LYS O
C A 0089 ILE N 2.250 C A 0088 HIS O
C A 0090 PRO N 2.252 C A 0089 ILE O
C A 0091 GLY N 2.795 C A 0089 ILE O
C A 0091 GLY N 2.250 C A 0090 PRO O
C A 0092 SER N 3.182 C A 0089 ILE O
C A 0092 SER N 2.250 C A 0091 GLY O
C A 0093 PRO N 2.253 C A 0092 SER O
E A 0094 PHE N 3.095 E A 0080 ILE O
E A 0094 PHE N 2.250 C A 0093 PRO O
E A 0095 THR N 2.250 E A 0094 PHE O
E A 0096 ALA N 2.800 E A 0078 TYR O
E A 0096 ALA N 3.138 E A 0094 PHE O
E A 0096 ALA N 2.250 E A 0095 THR O
E A 0097 LYS N 2.250 E A 0096 ALA O
E A 0098 ILE N 2.791 E A 0076 GLY O
E A 0098 ILE N 2.250 E A 0097 LYS O
E A 0099 THR N 2.956 E A 0024 GLY O
E A 0099 THR N 2.251 E A 0098 ILE O
C A 0100 GLY N 2.250 E A 0099 THR O
C A 0101 ASP N 2.249 C A 0100 GLY O
C A 0102 ASP N 2.250 C A 0101 ASP O
C A 0103 SER N 2.250 C A 0102 ASP O
C A 0104 MET N 2.250 C A 0103 SER O
C A 0105 ARG N 2.250 C A 0104 MET O
C A 0106 SER N 2.250 C A 0105 ARG O
C A 0107 GLY N 2.249 C A 0106 SER O
C A 0108 PRO N 2.253 C A 0107 GLY O
C A 0109 SER N 2.250 C A 0108 PRO O
C A 0110 SER N 2.250 C A 0109 SER O
C A 0111 GLY N 2.250 C A 0110 SER O
HB_MS 2.00 3.20 10
C A 0038 ASP O 2.546 C A 0012 ARG NH1
C A 0058 CYS N 2.907 C A 0057 THR OG1
E A 0065 THR O 3.192 C A 0061 ASN ND2
E A 0068 VAL O 3.173 E A 0069 SER OG
C A 0074 ALA O 2.554 E A 0078 TYR OH
C A 0082 VAL N 2.858 C A 0092 SER OG
C A 0083 ARG N 3.148 C A 0045 SER OG
C A 0093 PRO N 2.832 C A 0092 SER OG
C A 0103 SER N 2.801 C A 0102 ASP OD2
C A 0104 MET N 3.118 C A 0103 SER OG
HB_SS 2.00 3.20 1
C A 0061 ASN ND2 2.920 E A 0065 THR OG1
AROMATIC 0.00 8.00 1
C A 0083 ARG 5.202 C A 0088 HIS