Complet list of 1wxv con file
Complete list of 1wxv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 401
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 3.589 C A 0002 SER C
C A 0001 GLY C 3.360 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.590 C A 0003 SER C
C A 0002 SER C 3.357 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.717 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.705 C A 0005 SER C
C A 0004 GLY C 3.086 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.381 C A 0006 SER C
C A 0005 SER C 3.574 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 2.978 C A 0007 GLY C
C A 0007 GLY CA 3.797 E A 0008 LEU CA
C A 0007 GLY C 2.434 E A 0008 LEU CA
C A 0007 GLY C 3.616 E A 0008 LEU C
C A 0007 GLY C 3.315 E A 0008 LEU CB
C A 0007 GLY C 3.759 E A 0008 LEU CD2
E A 0008 LEU C 2.434 E A 0009 THR CA
E A 0008 LEU C 3.375 E A 0009 THR C
E A 0008 LEU C 3.605 E A 0009 THR CB
E A 0008 LEU CG 3.621 E A 0023 VAL CB
E A 0008 LEU CD2 3.499 E A 0023 VAL CB
E A 0008 LEU CD2 3.536 C A 0032 PRO CG
E A 0008 LEU CA 3.794 C A 0075 ASP CB
E A 0008 LEU CB 3.558 C A 0075 ASP CA
E A 0008 LEU CB 3.604 C A 0075 ASP CB
E A 0009 THR C 2.434 E A 0010 VAL CA
E A 0009 THR C 3.537 E A 0010 VAL C
E A 0009 THR C 3.455 E A 0010 VAL CB
E A 0010 VAL C 2.435 E A 0011 THR CA
E A 0010 VAL C 3.232 E A 0011 THR C
E A 0010 VAL C 3.684 E A 0011 THR CB
E A 0010 VAL CG1 3.303 E A 0023 VAL CG2
E A 0010 VAL CG2 3.335 E A 0079 VAL CG2
E A 0011 THR C 2.435 E A 0012 VAL CA
E A 0011 THR C 3.553 E A 0012 VAL C
E A 0011 THR C 3.436 E A 0012 VAL CB
E A 0011 THR C 3.492 E A 0012 VAL CG2
E A 0011 THR CG2 3.607 E A 0018 LYS CB
E A 0011 THR CG2 3.596 E A 0018 LYS CG
E A 0011 THR CG2 3.747 E A 0018 LYS CD
E A 0012 VAL C 2.434 E A 0013 THR CA
E A 0012 VAL C 3.206 E A 0013 THR C
E A 0012 VAL C 3.693 E A 0013 THR CB
E A 0012 VAL CB 3.679 E A 0021 LEU CD1
E A 0012 VAL CG2 3.602 E A 0021 LEU CD1
E A 0012 VAL CG1 3.752 H A 0045 ILE CD1
E A 0012 VAL CG1 3.377 E A 0081 LEU CB
E A 0012 VAL CG1 3.528 E A 0081 LEU CD2
E A 0013 THR C 2.435 C A 0014 HIS CA
E A 0013 THR C 3.564 C A 0014 HIS C
E A 0013 THR C 3.394 C A 0014 HIS CB
E A 0013 THR CG2 3.762 C A 0017 GLU C
C A 0014 HIS C 2.434 C A 0015 SER CA
C A 0014 HIS C 3.201 C A 0015 SER C
C A 0014 HIS C 3.671 C A 0015 SER CB
C A 0014 HIS CE1 3.388 C A 0047 VAL CG2
C A 0014 HIS CE1 3.574 C A 0083 GLY C
C A 0014 HIS CE1 3.518 C A 0084 LYS C
C A 0014 HIS CE1 3.698 C A 0085 LYS CA
C A 0014 HIS CE1 3.604 C A 0085 LYS CB
C A 0015 SER C 2.435 C A 0016 ASN CA
C A 0015 SER C 2.848 C A 0016 ASN C
C A 0015 SER C 3.183 C A 0016 ASN CB
C A 0016 ASN C 2.434 C A 0017 GLU CA
C A 0016 ASN C 3.606 C A 0017 GLU C
C A 0016 ASN C 3.332 C A 0017 GLU CB
C A 0016 ASN C 3.359 C A 0017 GLU CG
C A 0017 GLU C 2.434 E A 0018 LYS CA
C A 0017 GLU C 3.501 E A 0018 LYS C
C A 0017 GLU C 3.469 E A 0018 LYS CB
E A 0018 LYS C 2.434 E A 0019 HIS CA
E A 0018 LYS C 3.528 E A 0019 HIS C
E A 0018 LYS C 3.437 E A 0019 HIS CB
E A 0018 LYS C 3.526 E A 0019 HIS CG
E A 0019 HIS C 2.434 E A 0020 ASP CA
E A 0019 HIS C 3.070 E A 0020 ASP C
E A 0019 HIS C 3.707 E A 0020 ASP CB
E A 0020 ASP C 2.434 E A 0021 LEU CA
E A 0020 ASP C 3.554 E A 0021 LEU C
E A 0020 ASP C 3.405 E A 0021 LEU CB
E A 0020 ASP C 3.422 E A 0021 LEU CG
E A 0020 ASP C 3.565 E A 0021 LEU CD2
E A 0021 LEU C 2.434 E A 0022 HIS CA
E A 0021 LEU C 3.399 E A 0022 HIS C
E A 0021 LEU C 3.559 E A 0022 HIS CB
E A 0021 LEU CB 3.473 H A 0040 VAL CG1
E A 0021 LEU CD2 3.613 H A 0044 VAL CB
E A 0021 LEU CD2 3.080 H A 0044 VAL CG1
E A 0022 HIS C 2.435 E A 0023 VAL CA
E A 0022 HIS C 3.204 E A 0023 VAL C
E A 0022 HIS C 3.695 E A 0023 VAL CB
E A 0022 HIS CE1 2.994 C A 0024 THR CG2
E A 0023 VAL C 2.433 C A 0024 THR CA
E A 0023 VAL C 3.605 C A 0024 THR C
E A 0023 VAL C 3.363 C A 0024 THR CB
E A 0023 VAL C 3.311 C A 0024 THR CG2
E A 0023 VAL CG1 3.785 H A 0068 LEU CD1
C A 0024 THR C 2.435 C A 0025 SER CA
C A 0024 THR C 3.074 C A 0025 SER C
C A 0024 THR C 3.707 C A 0025 SER CB
C A 0024 THR C 3.431 C A 0032 PRO CB
C A 0024 THR C 3.718 H A 0036 ASP CG
C A 0025 SER C 2.433 C A 0026 GLN CA
C A 0025 SER C 3.286 C A 0026 GLN C
C A 0025 SER C 3.632 C A 0026 GLN CB
C A 0025 SER CA 3.651 C A 0032 PRO CB
C A 0026 GLN C 2.434 C A 0027 GLN CA
C A 0026 GLN C 2.833 C A 0027 GLN C
C A 0026 GLN C 3.203 C A 0027 GLN CB
C A 0027 GLN CA 3.791 C A 0028 GLY CA
C A 0027 GLN C 2.418 C A 0028 GLY CA
C A 0027 GLN C 3.717 C A 0028 GLY C
C A 0028 GLY CA 3.797 C A 0029 SER CA
C A 0028 GLY C 2.434 C A 0029 SER CA
C A 0028 GLY C 3.267 C A 0029 SER C
C A 0028 GLY C 3.643 C A 0029 SER CB
C A 0029 SER C 2.435 C A 0030 SER CA
C A 0029 SER C 2.858 C A 0030 SER C
C A 0029 SER C 3.697 C A 0030 SER CB
C A 0030 SER C 2.434 C A 0031 GLU CA
C A 0030 SER C 3.578 C A 0031 GLU C
C A 0030 SER C 3.375 C A 0031 GLU CB
C A 0031 GLU CA 2.866 C A 0032 PRO CD
C A 0031 GLU C 2.464 C A 0032 PRO CA
C A 0031 GLU C 3.137 C A 0032 PRO C
C A 0031 GLU C 3.646 C A 0032 PRO CB
C A 0031 GLU C 3.635 C A 0032 PRO CG
C A 0031 GLU C 2.498 C A 0032 PRO CD
C A 0031 GLU CB 3.443 C A 0032 PRO CD
C A 0032 PRO C 2.434 H A 0033 VAL CA
C A 0032 PRO C 3.502 H A 0033 VAL C
C A 0032 PRO C 3.494 H A 0033 VAL CB
C A 0032 PRO C 3.540 H A 0033 VAL CG1
H A 0033 VAL C 2.434 H A 0034 VAL CA
H A 0033 VAL C 2.877 H A 0034 VAL C
H A 0033 VAL C 3.722 H A 0034 VAL CB
H A 0033 VAL CG2 3.555 H A 0035 GLN CB
H A 0033 VAL C 3.528 H A 0068 LEU CG
H A 0033 VAL C 3.730 H A 0068 LEU CD1
H A 0034 VAL C 2.434 H A 0035 GLN CA
H A 0034 VAL C 2.875 H A 0035 GLN C
H A 0034 VAL C 3.702 H A 0035 GLN CB
H A 0034 VAL CG1 3.777 C A 0063 GLU C
H A 0034 VAL CB 3.723 C A 0064 MET CA
H A 0034 VAL CG1 3.520 C A 0064 MET CE
H A 0034 VAL CA 3.757 H A 0068 LEU CG
H A 0034 VAL CA 3.383 H A 0068 LEU CD2
H A 0034 VAL CG2 3.679 H A 0068 LEU CD2
H A 0034 VAL CG2 2.936 H A 0071 LEU CD1
H A 0035 GLN C 2.434 H A 0036 ASP CA
H A 0035 GLN C 2.990 H A 0036 ASP C
H A 0035 GLN C 3.714 H A 0036 ASP CB
H A 0035 GLN CA 3.609 C A 0064 MET CB
H A 0035 GLN CB 3.698 C A 0064 MET CB
H A 0035 GLN CD 3.503 C A 0064 MET CB
H A 0036 ASP C 2.434 H A 0037 LEU CA
H A 0036 ASP C 2.939 H A 0037 LEU C
H A 0036 ASP C 3.712 H A 0037 LEU CB
H A 0037 LEU C 2.434 H A 0038 ALA CA
H A 0037 LEU C 3.024 H A 0038 ALA C
H A 0037 LEU C 3.705 H A 0038 ALA CB
H A 0037 LEU CB 3.547 H A 0068 LEU CD2
H A 0037 LEU CD2 3.422 H A 0068 LEU CD2
H A 0038 ALA C 2.433 H A 0039 GLN CA
H A 0038 ALA C 3.065 H A 0039 GLN C
H A 0038 ALA C 3.707 H A 0039 GLN CB
H A 0038 ALA CB 3.634 C A 0049 GLN CD
H A 0039 GLN C 2.434 H A 0040 VAL CA
H A 0039 GLN C 2.911 H A 0040 VAL C
H A 0039 GLN C 3.731 H A 0040 VAL CB
H A 0040 VAL C 2.434 H A 0041 VAL CA
H A 0040 VAL C 3.104 H A 0041 VAL C
H A 0040 VAL C 3.724 H A 0041 VAL CB
H A 0040 VAL CG1 3.779 H A 0044 VAL CG2
H A 0041 VAL C 2.434 H A 0042 GLU CA
H A 0041 VAL C 2.994 H A 0042 GLU C
H A 0041 VAL C 3.715 H A 0042 GLU CB
H A 0041 VAL CG1 3.678 H A 0045 ILE CB
H A 0041 VAL CG1 3.427 H A 0045 ILE CG1
H A 0041 VAL CG1 3.230 H A 0045 ILE CD1
H A 0041 VAL CG1 3.457 E A 0081 LEU CD2
H A 0042 GLU C 2.433 H A 0043 GLU CA
H A 0042 GLU C 3.272 H A 0043 GLU C
H A 0042 GLU C 3.640 H A 0043 GLU CB
H A 0042 GLU CD 3.610 C A 0048 PRO CA
H A 0043 GLU C 2.434 H A 0044 VAL CA
H A 0043 GLU C 3.312 H A 0044 VAL C
H A 0043 GLU C 3.642 H A 0044 VAL CB
H A 0044 VAL C 2.433 H A 0045 ILE CA
H A 0044 VAL C 3.023 H A 0045 ILE C
H A 0044 VAL C 3.735 H A 0045 ILE CB
H A 0045 ILE CA 3.792 C A 0046 GLY CA
H A 0045 ILE C 2.418 C A 0046 GLY CA
H A 0045 ILE C 3.495 C A 0046 GLY C
H A 0045 ILE CD1 3.624 E A 0081 LEU CD2
C A 0046 GLY CA 3.797 C A 0047 VAL CA
C A 0046 GLY C 2.434 C A 0047 VAL CA
C A 0046 GLY C 3.456 C A 0047 VAL C
C A 0046 GLY C 3.538 C A 0047 VAL CB
C A 0046 GLY C 3.665 C A 0047 VAL CG2
C A 0047 VAL CA 2.866 C A 0048 PRO CD
C A 0047 VAL C 2.464 C A 0048 PRO CA
C A 0047 VAL C 3.136 C A 0048 PRO C
C A 0047 VAL C 3.646 C A 0048 PRO CB
C A 0047 VAL C 3.636 C A 0048 PRO CG
C A 0047 VAL C 2.499 C A 0048 PRO CD
C A 0047 VAL CB 3.709 C A 0048 PRO CD
C A 0047 VAL CG1 3.396 C A 0048 PRO CD
C A 0047 VAL CG1 3.613 C A 0051 PHE CB
C A 0047 VAL CG1 3.797 C A 0052 GLN CA
C A 0047 VAL CG1 3.487 C A 0052 GLN CB
C A 0047 VAL CG2 3.704 C A 0085 LYS CA
C A 0048 PRO C 2.434 C A 0049 GLN CA
C A 0048 PRO C 3.001 C A 0049 GLN C
C A 0048 PRO C 3.714 C A 0049 GLN CB
C A 0048 PRO CG 3.624 C A 0051 PHE CB
C A 0048 PRO CG 3.489 C A 0051 PHE CG
C A 0048 PRO CG 3.255 C A 0051 PHE CD1
C A 0048 PRO C 3.748 C A 0052 GLN CG
C A 0049 GLN C 2.433 C A 0050 SER CA
C A 0049 GLN C 3.278 C A 0050 SER C
C A 0049 GLN C 3.636 C A 0050 SER CB
C A 0049 GLN CA 3.452 C A 0052 GLN CG
C A 0050 SER C 2.434 C A 0051 PHE CA
C A 0050 SER C 3.477 C A 0051 PHE C
C A 0050 SER C 3.492 C A 0051 PHE CB
C A 0050 SER C 3.712 C A 0051 PHE CG
C A 0050 SER C 3.176 C A 0051 PHE CD1
C A 0051 PHE C 2.434 C A 0052 GLN CA
C A 0051 PHE C 3.243 C A 0052 GLN C
C A 0051 PHE C 3.653 C A 0052 GLN CB
C A 0052 GLN C 2.434 E A 0053 LYS CA
C A 0052 GLN C 3.572 E A 0053 LYS C
C A 0052 GLN C 3.383 E A 0053 LYS CB
C A 0052 GLN CB 3.530 E A 0081 LEU CD1
E A 0053 LYS C 2.435 E A 0054 LEU CA
E A 0053 LYS C 3.154 E A 0054 LEU C
E A 0053 LYS C 3.687 E A 0054 LEU CB
E A 0053 LYS CG 3.712 E A 0055 ILE CG1
E A 0053 LYS CD 3.629 E A 0055 ILE CD1
E A 0053 LYS CE 3.698 E A 0055 ILE CG1
E A 0053 LYS CE 3.277 E A 0055 ILE CD1
E A 0053 LYS C 3.368 E A 0081 LEU CD1
E A 0054 LEU C 2.433 E A 0055 ILE CA
E A 0054 LEU C 3.657 E A 0055 ILE C
E A 0054 LEU C 3.266 E A 0055 ILE CB
E A 0054 LEU C 3.001 E A 0055 ILE CG1
E A 0054 LEU CB 3.614 E A 0061 LEU CB
E A 0054 LEU CD1 3.339 E A 0079 VAL CG1
E A 0054 LEU CD2 3.432 E A 0081 LEU CD1
E A 0055 ILE C 2.434 E A 0056 PHE CA
E A 0055 ILE C 3.592 E A 0056 PHE C
E A 0055 ILE C 3.354 E A 0056 PHE CB
E A 0055 ILE CG2 3.786 E A 0059 LYS C
E A 0055 ILE CD1 3.486 E A 0082 ILE CG1
E A 0055 ILE CD1 3.257 E A 0082 ILE CD1
E A 0056 PHE C 2.435 C A 0057 LYS CA
E A 0056 PHE C 3.014 C A 0057 LYS C
E A 0056 PHE C 2.989 C A 0057 LYS CB
E A 0056 PHE C 3.618 C A 0057 LYS CG
E A 0056 PHE CD1 3.766 C A 0057 LYS CB
E A 0056 PHE CD1 3.040 C A 0057 LYS CG
E A 0056 PHE CE1 3.082 C A 0057 LYS CG
E A 0056 PHE CB 3.766 E A 0061 LEU CD2
E A 0056 PHE CD2 3.573 C A 0073 ILE CG1
E A 0056 PHE CE2 3.731 C A 0073 ILE CG1
C A 0057 LYS CA 3.792 C A 0058 GLY CA
C A 0057 LYS C 2.418 C A 0058 GLY CA
C A 0057 LYS C 3.159 C A 0058 GLY C
C A 0058 GLY CA 3.796 E A 0059 LYS CA
C A 0058 GLY C 2.434 E A 0059 LYS CA
C A 0058 GLY C 3.483 E A 0059 LYS C
C A 0058 GLY C 3.488 E A 0059 LYS CB
E A 0059 LYS C 2.435 E A 0060 SER CA
E A 0059 LYS C 3.115 E A 0060 SER C
E A 0059 LYS C 3.699 E A 0060 SER CB
E A 0060 SER C 2.434 E A 0061 LEU CA
E A 0060 SER C 3.028 E A 0061 LEU C
E A 0060 SER C 3.712 E A 0061 LEU CB
E A 0061 LEU C 2.435 C A 0062 LYS CA
E A 0061 LEU C 3.514 C A 0062 LYS C
E A 0061 LEU C 3.456 C A 0062 LYS CB
E A 0061 LEU CD1 3.451 C A 0073 ILE CD1
C A 0062 LYS C 2.433 C A 0063 GLU CA
C A 0062 LYS C 3.525 C A 0063 GLU C
C A 0062 LYS C 3.442 C A 0063 GLU CB
C A 0063 GLU C 2.434 C A 0064 MET CA
C A 0063 GLU C 3.267 C A 0064 MET C
C A 0063 GLU C 3.642 C A 0064 MET CB
C A 0063 GLU C 3.704 C A 0064 MET CE
C A 0063 GLU CB 3.666 C A 0066 THR CB
C A 0063 GLU CG 3.640 C A 0066 THR CB
C A 0064 MET C 2.434 C A 0065 GLU CA
C A 0064 MET C 3.019 C A 0065 GLU C
C A 0064 MET C 3.715 C A 0065 GLU CB
C A 0065 GLU C 2.434 C A 0066 THR CA
C A 0065 GLU C 3.189 C A 0066 THR C
C A 0065 GLU C 3.700 C A 0066 THR CB
C A 0066 THR CA 2.866 H A 0067 PRO CD
C A 0066 THR C 2.465 H A 0067 PRO CA
C A 0066 THR C 3.136 H A 0067 PRO C
C A 0066 THR C 3.646 H A 0067 PRO CB
C A 0066 THR C 3.636 H A 0067 PRO CG
C A 0066 THR C 2.498 H A 0067 PRO CD
C A 0066 THR CB 3.641 H A 0067 PRO CD
C A 0066 THR CG2 3.242 H A 0067 PRO CD
H A 0067 PRO C 2.434 H A 0068 LEU CA
H A 0067 PRO C 2.959 H A 0068 LEU C
H A 0067 PRO C 3.713 H A 0068 LEU CB
H A 0067 PRO CG 3.524 H A 0070 ALA CB
H A 0068 LEU C 2.434 H A 0069 SER CA
H A 0068 LEU C 3.095 H A 0069 SER C
H A 0068 LEU C 3.702 H A 0069 SER CB
H A 0069 SER C 2.434 H A 0070 ALA CA
H A 0069 SER C 3.036 H A 0070 ALA C
H A 0069 SER C 3.704 H A 0070 ALA CB
H A 0070 ALA C 2.434 H A 0071 LEU CA
H A 0070 ALA C 3.035 H A 0071 LEU C
H A 0070 ALA C 3.711 H A 0071 LEU CB
H A 0071 LEU CA 3.792 H A 0072 GLY CA
H A 0071 LEU C 2.419 H A 0072 GLY CA
H A 0071 LEU C 3.449 H A 0072 GLY C
H A 0072 GLY CA 3.795 C A 0073 ILE CA
H A 0072 GLY C 2.433 C A 0073 ILE CA
H A 0072 GLY C 3.152 C A 0073 ILE C
H A 0072 GLY C 3.711 C A 0073 ILE CB
C A 0073 ILE C 2.433 C A 0074 GLN CA
C A 0073 ILE C 3.700 C A 0074 GLN C
C A 0073 ILE C 3.107 C A 0074 GLN CB
C A 0073 ILE C 3.754 C A 0074 GLN CG
C A 0074 GLN C 2.433 C A 0075 ASP CA
C A 0074 GLN C 2.846 C A 0075 ASP C
C A 0074 GLN C 3.691 C A 0075 ASP CB
C A 0075 ASP CA 3.791 C A 0076 GLY CA
C A 0075 ASP C 2.418 C A 0076 GLY CA
C A 0075 ASP C 3.376 C A 0076 GLY C
C A 0076 GLY CA 3.797 E A 0077 CYS CA
C A 0076 GLY C 2.435 E A 0077 CYS CA
C A 0076 GLY C 3.586 E A 0077 CYS C
C A 0076 GLY C 3.362 E A 0077 CYS CB
E A 0077 CYS C 2.433 E A 0078 ARG CA
E A 0077 CYS C 3.548 E A 0078 ARG C
E A 0077 CYS C 3.414 E A 0078 ARG CB
E A 0077 CYS C 3.769 E A 0078 ARG CG
E A 0078 ARG C 2.434 E A 0079 VAL CA
E A 0078 ARG C 3.366 E A 0079 VAL C
E A 0078 ARG C 3.609 E A 0079 VAL CB
E A 0078 ARG C 3.726 E A 0079 VAL CG2
E A 0079 VAL C 2.434 E A 0080 MET CA
E A 0079 VAL C 3.308 E A 0080 MET C
E A 0079 VAL C 3.620 E A 0080 MET CB
E A 0080 MET C 2.434 E A 0081 LEU CA
E A 0080 MET C 3.497 E A 0081 LEU C
E A 0080 MET C 3.472 E A 0081 LEU CB
E A 0081 LEU C 2.432 E A 0082 ILE CA
E A 0081 LEU C 3.454 E A 0082 ILE C
E A 0081 LEU C 3.539 E A 0082 ILE CB
E A 0081 LEU C 3.649 E A 0082 ILE CG1
E A 0082 ILE CA 3.792 C A 0083 GLY CA
E A 0082 ILE C 2.418 C A 0083 GLY CA
E A 0082 ILE C 3.716 C A 0083 GLY C
C A 0083 GLY CA 3.797 C A 0084 LYS CA
C A 0083 GLY C 2.435 C A 0084 LYS CA
C A 0083 GLY C 3.471 C A 0084 LYS C
C A 0083 GLY C 3.500 C A 0084 LYS CB
C A 0084 LYS C 2.434 C A 0085 LYS CA
C A 0084 LYS C 3.231 C A 0085 LYS C
C A 0084 LYS C 3.659 C A 0085 LYS CB
C A 0085 LYS C 2.434 C A 0086 ASN CA
C A 0085 LYS C 2.989 C A 0086 ASN C
C A 0085 LYS C 3.714 C A 0086 ASN CB
C A 0086 ASN C 2.435 C A 0087 SER CA
C A 0086 ASN C 3.593 C A 0087 SER C
C A 0086 ASN C 3.352 C A 0087 SER CB
C A 0087 SER CA 3.791 C A 0088 GLY CA
C A 0087 SER C 2.418 C A 0088 GLY CA
C A 0087 SER C 3.314 C A 0088 GLY C
C A 0088 GLY CA 2.866 C A 0089 PRO CD
C A 0088 GLY C 2.463 C A 0089 PRO CA
C A 0088 GLY C 3.135 C A 0089 PRO C
C A 0088 GLY C 3.645 C A 0089 PRO CB
C A 0088 GLY C 3.635 C A 0089 PRO CG
C A 0088 GLY C 2.498 C A 0089 PRO CD
C A 0089 PRO C 2.434 C A 0090 SER CA
C A 0089 PRO C 3.402 C A 0090 SER C
C A 0089 PRO C 3.559 C A 0090 SER CB
C A 0090 SER C 2.434 C A 0091 SER CA
C A 0090 SER C 3.389 C A 0091 SER C
C A 0090 SER C 3.568 C A 0091 SER CB
C A 0091 SER CA 3.791 C A 0092 GLY CA
C A 0091 SER C 2.418 C A 0092 GLY CA
C A 0091 SER C 3.600 C A 0092 GLY C
CHARGE_ATTR 2.00 12.00 38
C A 0017 GLU OE1 11.22 C A 0014 HIS ND1
C A 0017 GLU OE2 11.11 C A 0014 HIS ND1
C A 0017 GLU OE1 7.054 E A 0018 LYS NZ
C A 0017 GLU OE2 8.856 E A 0018 LYS NZ
C A 0017 GLU OE1 8.122 E A 0019 HIS ND1
C A 0017 GLU OE1 7.225 E A 0019 HIS NE2
C A 0017 GLU OE2 7.454 E A 0019 HIS ND1
C A 0017 GLU OE2 6.662 E A 0019 HIS NE2
C A 0017 GLU OE1 8.996 C A 0085 LYS NZ
C A 0017 GLU OE2 7.940 C A 0085 LYS NZ
E A 0020 ASP OD1 9.981 E A 0018 LYS NZ
E A 0020 ASP OD2 11.80 E A 0018 LYS NZ
E A 0020 ASP OD1 6.504 E A 0019 HIS ND1
E A 0020 ASP OD1 8.412 E A 0019 HIS NE2
E A 0020 ASP OD2 7.731 E A 0019 HIS ND1
E A 0020 ASP OD2 9.746 E A 0019 HIS NE2
E A 0020 ASP OD1 11.37 E A 0022 HIS ND1
E A 0020 ASP OD2 9.239 E A 0022 HIS ND1
E A 0020 ASP OD2 10.56 E A 0022 HIS NE2
E A 0020 ASP OD1 11.66 E A 0078 ARG NH1
E A 0020 ASP OD1 10.14 E A 0078 ARG NH2
E A 0020 ASP OD2 11.27 E A 0078 ARG NH2
E A 0020 ASP OD1 11.48 C A 0085 LYS NZ
H A 0036 ASP OD1 7.973 E A 0022 HIS ND1
H A 0036 ASP OD1 7.812 E A 0022 HIS NE2
H A 0036 ASP OD2 9.272 E A 0022 HIS ND1
H A 0036 ASP OD2 8.898 E A 0022 HIS NE2
H A 0042 GLU OE1 11.39 C A 0014 HIS NE2
C A 0063 GLU OE2 11.50 E A 0053 LYS NZ
C A 0063 GLU OE1 7.028 E A 0059 LYS NZ
C A 0063 GLU OE2 5.822 E A 0059 LYS NZ
C A 0063 GLU OE1 7.852 C A 0062 LYS NZ
C A 0063 GLU OE2 5.747 C A 0062 LYS NZ
C A 0065 GLU OE1 9.885 C A 0062 LYS NZ
C A 0065 GLU OE2 10.92 C A 0062 LYS NZ
C A 0075 ASP OD1 10.69 E A 0022 HIS NE2
C A 0075 ASP OD2 11.33 E A 0022 HIS ND1
C A 0075 ASP OD2 9.689 E A 0022 HIS NE2
CHARGE_REPU 2.00 12.00 38
C A 0014 HIS ND1 7.832 E A 0019 HIS ND1
C A 0014 HIS ND1 6.142 E A 0019 HIS NE2
C A 0014 HIS NE2 9.802 E A 0019 HIS ND1
C A 0014 HIS NE2 8.176 E A 0019 HIS NE2
C A 0014 HIS NE2 11.85 E A 0053 LYS NZ
C A 0014 HIS ND1 10.06 C A 0084 LYS NZ
C A 0014 HIS NE2 9.361 C A 0084 LYS NZ
C A 0014 HIS ND1 5.191 C A 0085 LYS NZ
C A 0014 HIS NE2 7.289 C A 0085 LYS NZ
C A 0017 GLU OE1 11.03 E A 0020 ASP OD1
C A 0017 GLU OE2 10.83 E A 0020 ASP OD1
E A 0018 LYS NZ 10.45 E A 0019 HIS ND1
E A 0018 LYS NZ 10.35 E A 0019 HIS NE2
E A 0018 LYS NZ 5.030 E A 0078 ARG NH1
E A 0018 LYS NZ 5.609 E A 0078 ARG NH2
E A 0019 HIS ND1 5.012 C A 0085 LYS NZ
E A 0019 HIS NE2 3.544 C A 0085 LYS NZ
C A 0031 GLU OE1 11.75 H A 0036 ASP OD1
C A 0031 GLU OE1 11.36 H A 0036 ASP OD2
C A 0031 GLU OE1 10.47 C A 0075 ASP OD1
C A 0031 GLU OE1 11.33 C A 0075 ASP OD2
H A 0036 ASP OD1 11.54 H A 0042 GLU OE1
H A 0036 ASP OD1 9.452 H A 0043 GLU OE1
H A 0036 ASP OD1 10.03 H A 0043 GLU OE2
H A 0036 ASP OD2 9.955 H A 0043 GLU OE1
H A 0036 ASP OD2 10.48 H A 0043 GLU OE2
H A 0042 GLU OE1 8.095 H A 0043 GLU OE1
H A 0042 GLU OE1 6.088 H A 0043 GLU OE2
H A 0042 GLU OE2 7.726 H A 0043 GLU OE1
H A 0042 GLU OE2 5.572 H A 0043 GLU OE2
E A 0053 LYS NZ 11.81 E A 0059 LYS NZ
E A 0053 LYS NZ 8.450 C A 0062 LYS NZ
C A 0057 LYS NZ 8.785 E A 0059 LYS NZ
E A 0059 LYS NZ 7.408 C A 0062 LYS NZ
C A 0063 GLU OE1 5.475 C A 0065 GLU OE1
C A 0063 GLU OE1 7.179 C A 0065 GLU OE2
C A 0063 GLU OE2 6.394 C A 0065 GLU OE1
C A 0063 GLU OE2 8.050 C A 0065 GLU OE2
HB_MM 2.00 3.20 145
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
E A 0008 LEU N 2.249 C A 0007 GLY O
E A 0008 LEU N 2.795 E A 0023 VAL O
E A 0009 THR N 2.250 E A 0008 LEU O
E A 0010 VAL N 2.250 E A 0009 THR O
E A 0010 VAL N 3.083 E A 0021 LEU O
E A 0011 THR N 2.251 E A 0010 VAL O
E A 0011 THR N 3.087 E A 0077 CYS O
E A 0012 VAL N 2.250 E A 0011 THR O
E A 0012 VAL N 2.832 E A 0019 HIS O
E A 0013 THR N 2.251 E A 0012 VAL O
E A 0013 THR N 3.003 E A 0079 VAL O
C A 0014 HIS N 2.250 E A 0013 THR O
C A 0015 SER N 2.250 C A 0014 HIS O
C A 0016 ASN N 2.977 C A 0014 HIS O
C A 0016 ASN N 2.250 C A 0015 SER O
C A 0017 GLU N 2.462 C A 0015 SER O
C A 0017 GLU N 2.250 C A 0016 ASN O
E A 0018 LYS N 2.250 C A 0017 GLU O
E A 0019 HIS N 2.251 E A 0018 LYS O
E A 0020 ASP N 2.249 E A 0019 HIS O
E A 0021 LEU N 3.088 E A 0010 VAL O
E A 0021 LEU N 2.250 E A 0020 ASP O
E A 0022 HIS N 2.250 E A 0021 LEU O
E A 0023 VAL N 2.798 E A 0008 LEU O
E A 0023 VAL N 2.250 E A 0022 HIS O
C A 0024 THR N 2.251 E A 0023 VAL O
C A 0025 SER N 2.251 C A 0024 THR O
C A 0026 GLN N 2.250 C A 0025 SER O
C A 0027 GLN N 2.251 C A 0026 GLN O
C A 0028 GLY N 2.837 C A 0026 GLN O
C A 0028 GLY N 2.250 C A 0027 GLN O
C A 0029 SER N 2.250 C A 0028 GLY O
C A 0030 SER N 2.251 C A 0029 SER O
C A 0031 GLU N 2.874 C A 0029 SER O
C A 0031 GLU N 2.250 C A 0030 SER O
C A 0032 PRO N 2.253 C A 0031 GLU O
H A 0033 VAL N 2.250 C A 0032 PRO O
H A 0034 VAL N 2.250 H A 0033 VAL O
H A 0034 VAL N 2.956 C A 0066 THR O
H A 0035 GLN N 2.834 H A 0033 VAL O
H A 0035 GLN N 2.251 H A 0034 VAL O
H A 0035 GLN N 3.038 C A 0064 MET O
H A 0036 ASP N 2.850 H A 0033 VAL O
H A 0036 ASP N 3.121 H A 0034 VAL O
H A 0036 ASP N 2.249 H A 0035 GLN O
H A 0037 LEU N 2.802 H A 0034 VAL O
H A 0037 LEU N 2.250 H A 0036 ASP O
H A 0038 ALA N 2.922 H A 0034 VAL O
H A 0038 ALA N 3.194 H A 0035 GLN O
H A 0038 ALA N 2.250 H A 0037 LEU O
H A 0039 GLN N 3.188 H A 0035 GLN O
H A 0039 GLN N 2.925 H A 0036 ASP O
H A 0039 GLN N 2.251 H A 0038 ALA O
H A 0040 VAL N 2.774 H A 0036 ASP O
H A 0040 VAL N 2.250 H A 0039 GLN O
H A 0041 VAL N 2.876 H A 0039 GLN O
H A 0041 VAL N 2.251 H A 0040 VAL O
H A 0042 GLU N 3.038 H A 0039 GLN O
H A 0042 GLU N 2.250 H A 0041 VAL O
H A 0043 GLU N 2.723 H A 0039 GLN O
H A 0043 GLU N 2.987 H A 0041 VAL O
H A 0043 GLU N 2.251 H A 0042 GLU O
H A 0044 VAL N 2.707 H A 0040 VAL O
H A 0044 VAL N 3.004 H A 0041 VAL O
H A 0044 VAL N 2.250 H A 0043 GLU O
H A 0045 ILE N 2.462 H A 0041 VAL O
H A 0045 ILE N 2.251 H A 0044 VAL O
C A 0046 GLY N 3.051 H A 0041 VAL O
C A 0046 GLY N 2.250 H A 0045 ILE O
C A 0047 VAL N 2.250 C A 0046 GLY O
C A 0048 PRO N 2.253 C A 0047 VAL O
C A 0049 GLN N 2.250 C A 0048 PRO O
C A 0050 SER N 2.820 C A 0048 PRO O
C A 0050 SER N 2.251 C A 0049 GLN O
C A 0051 PHE N 2.745 C A 0048 PRO O
C A 0051 PHE N 2.250 C A 0050 SER O
C A 0052 GLN N 2.870 C A 0048 PRO O
C A 0052 GLN N 2.250 C A 0051 PHE O
E A 0053 LYS N 2.249 C A 0052 GLN O
E A 0053 LYS N 2.663 E A 0082 ILE O
E A 0054 LEU N 2.250 E A 0053 LYS O
E A 0055 ILE N 2.251 E A 0054 LEU O
E A 0055 ILE N 2.767 E A 0080 MET O
E A 0056 PHE N 2.250 E A 0055 ILE O
E A 0056 PHE N 2.776 E A 0059 LYS O
C A 0057 LYS N 2.250 E A 0056 PHE O
C A 0058 GLY N 2.250 C A 0057 LYS O
E A 0059 LYS N 2.979 E A 0056 PHE O
E A 0059 LYS N 2.249 C A 0058 GLY O
E A 0060 SER N 2.251 E A 0059 LYS O
E A 0061 LEU N 2.870 E A 0054 LEU O
E A 0061 LEU N 3.075 E A 0059 LYS O
E A 0061 LEU N 2.250 E A 0060 SER O
C A 0062 LYS N 3.012 E A 0060 SER O
C A 0062 LYS N 2.249 E A 0061 LEU O
C A 0063 GLU N 2.251 C A 0062 LYS O
C A 0064 MET N 2.251 C A 0063 GLU O
C A 0065 GLU N 2.251 C A 0064 MET O
C A 0066 THR N 2.946 C A 0064 MET O
C A 0066 THR N 2.249 C A 0065 GLU O
H A 0067 PRO N 2.253 C A 0066 THR O
H A 0068 LEU N 2.251 H A 0067 PRO O
H A 0069 SER N 2.904 H A 0067 PRO O
H A 0069 SER N 2.250 H A 0068 LEU O
H A 0070 ALA N 2.807 H A 0067 PRO O
H A 0070 ALA N 2.250 H A 0069 SER O
H A 0071 LEU N 2.250 H A 0070 ALA O
H A 0072 GLY N 3.169 H A 0069 SER O
H A 0072 GLY N 3.134 H A 0070 ALA O
H A 0072 GLY N 2.249 H A 0071 LEU O
C A 0073 ILE N 2.765 H A 0068 LEU O
C A 0073 ILE N 2.250 H A 0072 GLY O
C A 0074 GLN N 2.251 C A 0073 ILE O
C A 0075 ASP N 2.250 C A 0074 GLN O
C A 0076 GLY N 2.806 E A 0009 THR O
C A 0076 GLY N 2.807 C A 0074 GLN O
C A 0076 GLY N 2.249 C A 0075 ASP O
E A 0077 CYS N 2.251 C A 0076 GLY O
E A 0078 ARG N 2.251 E A 0077 CYS O
E A 0079 VAL N 2.784 E A 0011 THR O
E A 0079 VAL N 2.250 E A 0078 ARG O
E A 0080 MET N 3.055 E A 0055 ILE O
E A 0080 MET N 2.251 E A 0079 VAL O
E A 0081 LEU N 2.613 E A 0013 THR O
E A 0081 LEU N 2.250 E A 0080 MET O
E A 0082 ILE N 2.760 E A 0053 LYS O
E A 0082 ILE N 2.250 E A 0081 LEU O
C A 0083 GLY N 2.249 E A 0082 ILE O
C A 0084 LYS N 2.249 C A 0083 GLY O
C A 0085 LYS N 2.250 C A 0084 LYS O
C A 0086 ASN N 2.250 C A 0085 LYS O
C A 0087 SER N 2.642 C A 0085 LYS O
C A 0087 SER N 2.250 C A 0086 ASN O
C A 0088 GLY N 2.250 C A 0087 SER O
C A 0089 PRO N 2.252 C A 0088 GLY O
C A 0090 SER N 3.124 C A 0088 GLY O
C A 0090 SER N 2.251 C A 0089 PRO O
C A 0091 SER N 2.251 C A 0090 SER O
C A 0092 GLY N 2.249 C A 0091 SER O
HB_MS 2.00 3.20 6
C A 0017 GLU O 3.004 E A 0013 THR OG1
C A 0031 GLU O 3.056 C A 0029 SER OG
H A 0038 ALA O 3.040 C A 0052 GLN NE2
C A 0083 GLY O 3.067 C A 0014 HIS NE2
C A 0085 LYS O 3.180 C A 0087 SER OG
C A 0092 GLY N 2.804 C A 0091 SER OG
HB_SS 2.00 3.20 2
C A 0026 GLN NE2 2.919 C A 0029 SER OG
C A 0063 GLU OE1 2.490 C A 0066 THR OG1
AROMATIC 0.00 8.00 3
C A 0084 LYS 7.263 C A 0051 PHE
C A 0085 LYS 6.385 C A 0014 HIS
C A 0085 LYS 4.535 E A 0019 HIS