Complet list of 1uvg con file
Complete list of 1uvg.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
H A 0001 ASP C 2.421 H A 0002 SER CA
H A 0001 ASP C 2.891 H A 0002 SER C
H A 0001 ASP C 3.688 H A 0002 SER CB
H A 0001 ASP CG 3.735 E A 0052 ILE CD1
H A 0002 SER C 2.420 H A 0003 GLU CA
H A 0002 SER C 2.894 H A 0003 GLU C
H A 0002 SER C 3.692 H A 0003 GLU CB
H A 0003 GLU C 2.420 H A 0004 MET CA
H A 0003 GLU C 3.078 H A 0004 MET C
H A 0003 GLU C 3.679 H A 0004 MET CB
H A 0003 GLU CA 3.706 H A 0006 LYS CG
H A 0003 GLU CG 3.441 H A 0006 LYS CE
H A 0004 MET C 2.424 H A 0005 CYS CA
H A 0004 MET C 3.147 H A 0005 CYS C
H A 0004 MET C 3.667 H A 0005 CYS CB
H A 0005 CYS C 2.424 H A 0006 LYS CA
H A 0005 CYS C 2.927 H A 0006 LYS C
H A 0005 CYS C 3.693 H A 0006 LYS CB
H A 0005 CYS CA 3.351 C A 0008 TYR CD1
H A 0005 CYS C 3.553 C A 0008 TYR CD1
H A 0006 LYS C 2.419 C A 0007 ASP CA
H A 0006 LYS C 3.640 C A 0007 ASP C
H A 0006 LYS C 3.214 C A 0007 ASP CB
C A 0007 ASP C 2.421 C A 0008 TYR CA
C A 0007 ASP C 3.438 C A 0008 TYR C
C A 0007 ASP C 3.495 C A 0008 TYR CB
C A 0008 TYR C 2.422 C A 0009 ARG CA
C A 0008 TYR C 3.631 C A 0009 ARG C
C A 0008 TYR C 3.234 C A 0009 ARG CB
C A 0008 TYR C 3.292 C A 0009 ARG CG
C A 0008 TYR CD2 3.583 C A 0010 VAL CG2
C A 0008 TYR CE2 3.321 C A 0010 VAL CG2
C A 0008 TYR CD2 3.244 C A 0016 TYR CE2
C A 0008 TYR CD2 3.466 C A 0016 TYR CZ
C A 0008 TYR CE2 3.093 C A 0016 TYR CE2
C A 0008 TYR CE2 3.771 C A 0016 TYR CZ
C A 0008 TYR CE2 3.349 H A 0044 LEU CD2
C A 0008 TYR CZ 3.743 H A 0044 LEU CD1
C A 0008 TYR CZ 3.727 H A 0044 LEU CD2
C A 0009 ARG C 2.424 C A 0010 VAL CA
C A 0009 ARG C 3.552 C A 0010 VAL C
C A 0009 ARG C 3.369 C A 0010 VAL CB
C A 0009 ARG C 3.334 C A 0010 VAL CG2
C A 0010 VAL C 2.422 C A 0011 LEU CA
C A 0010 VAL C 3.519 C A 0011 LEU C
C A 0010 VAL C 3.406 C A 0011 LEU CB
C A 0010 VAL C 3.705 C A 0011 LEU CD1
C A 0010 VAL CG1 3.509 C A 0015 GLY CA
C A 0010 VAL CG1 3.102 C A 0015 GLY C
C A 0010 VAL CG2 3.115 C A 0016 TYR CD2
C A 0010 VAL CG2 3.604 C A 0016 TYR CE2
C A 0010 VAL CG2 3.391 H A 0044 LEU CD2
C A 0011 LEU CA 2.896 C A 0012 PRO CD
C A 0011 LEU C 2.464 C A 0012 PRO CA
C A 0011 LEU C 3.102 C A 0012 PRO C
C A 0011 LEU C 3.650 C A 0012 PRO CB
C A 0011 LEU C 3.620 C A 0012 PRO CG
C A 0011 LEU C 2.502 C A 0012 PRO CD
C A 0011 LEU CB 3.093 C A 0012 PRO CD
C A 0011 LEU CG 3.532 C A 0012 PRO CD
C A 0011 LEU CD2 3.800 C A 0012 PRO CD
C A 0011 LEU CB 3.758 C A 0014 ILE CB
C A 0011 LEU CD1 3.762 C A 0014 ILE CD1
C A 0012 PRO C 2.422 C A 0013 ARG CA
C A 0012 PRO C 3.362 C A 0013 ARG C
C A 0012 PRO C 3.554 C A 0013 ARG CB
C A 0012 PRO C 3.756 C A 0013 ARG CG
C A 0013 ARG C 2.422 C A 0014 ILE CA
C A 0013 ARG C 3.183 C A 0014 ILE C
C A 0013 ARG C 3.650 C A 0014 ILE CB
C A 0014 ILE C 2.421 C A 0015 GLY CA
C A 0014 ILE C 3.056 C A 0015 GLY C
C A 0015 GLY C 2.421 C A 0016 TYR CA
C A 0015 GLY C 3.395 C A 0016 TYR C
C A 0015 GLY C 3.529 C A 0016 TYR CB
C A 0016 TYR C 2.420 C A 0017 LEU CA
C A 0016 TYR C 3.398 C A 0017 LEU C
C A 0016 TYR C 3.525 C A 0017 LEU CB
C A 0016 TYR C 3.716 C A 0017 LEU CG
C A 0016 TYR CZ 3.518 H A 0040 CYS CB
C A 0016 TYR CD2 3.558 H A 0044 LEU CD2
C A 0016 TYR CE2 3.539 H A 0044 LEU CD1
C A 0016 TYR CE2 3.592 H A 0044 LEU CD2
C A 0017 LEU C 2.422 C A 0018 CYS CA
C A 0017 LEU C 3.589 C A 0018 CYS C
C A 0017 LEU C 3.310 C A 0018 CYS CB
C A 0018 CYS CA 2.876 C A 0019 PRO CD
C A 0018 CYS C 2.463 C A 0019 PRO CA
C A 0018 CYS C 3.127 C A 0019 PRO C
C A 0018 CYS C 3.646 C A 0019 PRO CB
C A 0018 CYS C 3.629 C A 0019 PRO CG
C A 0018 CYS C 2.496 C A 0019 PRO CD
C A 0018 CYS CB 3.350 C A 0019 PRO CD
C A 0018 CYS CA 3.630 H A 0037 CYS CB
C A 0018 CYS CB 3.237 H A 0037 CYS CB
C A 0019 PRO C 2.418 C A 0020 LYS CA
C A 0019 PRO C 3.192 C A 0020 LYS C
C A 0019 PRO C 3.643 C A 0020 LYS CB
C A 0019 PRO CD 3.373 H A 0037 CYS CB
C A 0020 LYS C 2.422 C A 0021 ASP CA
C A 0020 LYS C 3.018 C A 0021 ASP C
C A 0020 LYS C 3.690 C A 0021 ASP CB
C A 0021 ASP C 2.420 C A 0022 LEU CA
C A 0021 ASP C 3.182 C A 0022 LEU C
C A 0021 ASP C 3.650 C A 0022 LEU CB
C A 0022 LEU C 2.421 C A 0023 LYS CA
C A 0022 LEU C 3.628 C A 0023 LYS C
C A 0022 LEU C 3.244 C A 0023 LYS CB
C A 0022 LEU C 3.226 C A 0023 LYS CG
C A 0022 LEU CD1 3.754 C A 0023 LYS CA
C A 0022 LEU CD1 3.785 C A 0024 PRO CD
C A 0022 LEU CD2 3.215 C A 0034 ASN CG
C A 0022 LEU CD2 3.776 C A 0035 ASN CA
C A 0023 LYS CA 2.883 C A 0024 PRO CD
C A 0023 LYS C 2.472 C A 0024 PRO CA
C A 0023 LYS C 3.107 C A 0024 PRO C
C A 0023 LYS C 3.655 C A 0024 PRO CB
C A 0023 LYS C 3.612 C A 0024 PRO CG
C A 0023 LYS C 2.498 C A 0024 PRO CD
C A 0023 LYS CB 3.673 H A 0036 PRO CD
C A 0024 PRO C 2.420 E A 0025 VAL CA
C A 0024 PRO C 3.459 E A 0025 VAL C
C A 0024 PRO C 3.485 E A 0025 VAL CB
C A 0024 PRO C 3.569 E A 0025 VAL CG1
C A 0024 PRO C 3.593 C A 0056 GLY CA
C A 0024 PRO C 3.468 C A 0056 GLY C
E A 0025 VAL C 2.421 E A 0026 CYS CA
E A 0025 VAL C 3.268 E A 0026 CYS C
E A 0025 VAL C 3.608 E A 0026 CYS CB
E A 0025 VAL CG2 3.662 E A 0033 TYR CB
E A 0025 VAL CG1 3.612 H A 0036 PRO CA
E A 0025 VAL CG1 3.621 H A 0036 PRO CB
E A 0025 VAL CB 3.707 E A 0052 ILE CG2
E A 0025 VAL CG1 3.593 E A 0052 ILE CD1
E A 0026 CYS C 2.419 E A 0027 GLY CA
E A 0026 CYS C 3.310 E A 0027 GLY C
E A 0026 CYS CB 3.600 H A 0058 CYS CA
E A 0027 GLY C 2.425 C A 0028 ASP CA
E A 0027 GLY C 3.003 C A 0028 ASP C
E A 0027 GLY C 3.695 C A 0028 ASP CB
E A 0027 GLY C 3.587 E A 0053 ARG CB
C A 0028 ASP C 2.421 C A 0029 ASP CA
C A 0028 ASP C 3.233 C A 0029 ASP C
C A 0028 ASP C 3.629 C A 0029 ASP CB
C A 0028 ASP CA 3.635 E A 0053 ARG CB
C A 0029 ASP C 2.422 C A 0030 GLY CA
C A 0029 ASP C 3.148 C A 0030 GLY C
C A 0029 ASP CG 3.499 C A 0050 THR CG2
C A 0030 GLY C 2.424 C A 0031 GLN CA
C A 0030 GLY C 3.451 C A 0031 GLN C
C A 0030 GLY C 3.484 C A 0031 GLN CB
C A 0030 GLY C 3.770 C A 0031 GLN CG
C A 0031 GLN C 2.422 E A 0032 THR CA
C A 0031 GLN C 3.453 E A 0032 THR C
C A 0031 GLN C 3.483 E A 0032 THR CB
E A 0032 THR C 2.422 E A 0033 TYR CA
E A 0032 THR C 3.494 E A 0033 TYR C
E A 0032 THR C 3.435 E A 0033 TYR CB
E A 0032 THR C 3.376 E A 0033 TYR CG
E A 0032 THR C 3.606 E A 0033 TYR CD2
E A 0032 THR CG2 3.426 C A 0057 LYS CA
E A 0032 THR CG2 3.585 C A 0057 LYS CG
E A 0033 TYR C 2.421 C A 0034 ASN CA
E A 0033 TYR C 2.867 C A 0034 ASN C
E A 0033 TYR C 3.685 C A 0034 ASN CB
E A 0033 TYR CB 3.756 H A 0039 LEU CA
E A 0033 TYR CG 3.546 H A 0039 LEU CA
E A 0033 TYR CG 3.730 H A 0039 LEU CB
E A 0033 TYR CD2 3.535 H A 0039 LEU CB
E A 0033 TYR CD2 3.166 H A 0039 LEU CG
E A 0033 TYR CD2 2.867 H A 0039 LEU CD1
E A 0033 TYR CE2 3.363 H A 0039 LEU CG
E A 0033 TYR CE2 3.167 H A 0039 LEU CD1
E A 0033 TYR CE1 2.939 H A 0042 GLU CB
E A 0033 TYR CE1 3.156 H A 0042 GLU CG
E A 0033 TYR CE1 3.774 H A 0042 GLU CD
E A 0033 TYR CZ 3.346 H A 0042 GLU CB
E A 0033 TYR CZ 3.495 H A 0042 GLU CG
C A 0034 ASN C 2.418 C A 0035 ASN CA
C A 0034 ASN C 3.136 C A 0035 ASN C
C A 0034 ASN C 3.656 C A 0035 ASN CB
C A 0035 ASN CA 2.914 H A 0036 PRO CD
C A 0035 ASN C 2.469 H A 0036 PRO CA
C A 0035 ASN C 3.073 H A 0036 PRO C
C A 0035 ASN C 3.657 H A 0036 PRO CB
C A 0035 ASN C 3.598 H A 0036 PRO CG
C A 0035 ASN C 2.508 H A 0036 PRO CD
C A 0035 ASN CB 3.549 H A 0036 PRO CD
C A 0035 ASN CG 3.048 H A 0036 PRO CD
C A 0035 ASN C 3.767 H A 0038 MET CB
C A 0035 ASN CB 3.713 H A 0038 MET CB
C A 0035 ASN CB 3.674 H A 0038 MET CG
H A 0036 PRO C 2.412 H A 0037 CYS CA
H A 0036 PRO C 2.927 H A 0037 CYS C
H A 0036 PRO C 3.690 H A 0037 CYS CB
H A 0037 CYS C 2.426 H A 0038 MET CA
H A 0037 CYS C 2.972 H A 0038 MET C
H A 0037 CYS C 3.695 H A 0038 MET CB
H A 0038 MET C 2.421 H A 0039 LEU CA
H A 0038 MET C 3.026 H A 0039 LEU C
H A 0038 MET C 3.690 H A 0039 LEU CB
H A 0038 MET C 3.760 H A 0041 HIS CB
H A 0039 LEU C 2.415 H A 0040 CYS CA
H A 0039 LEU C 2.839 H A 0040 CYS C
H A 0039 LEU C 3.687 H A 0040 CYS CB
H A 0039 LEU CD1 3.646 E A 0052 ILE CG1
H A 0040 CYS C 2.414 H A 0041 HIS CA
H A 0040 CYS C 2.880 H A 0041 HIS C
H A 0040 CYS C 3.676 H A 0041 HIS CB
H A 0040 CYS CA 3.763 H A 0043 ASN CG
H A 0040 CYS C 3.739 H A 0043 ASN CB
H A 0040 CYS C 3.576 H A 0044 LEU CD1
H A 0041 HIS C 2.419 H A 0042 GLU CA
H A 0041 HIS C 2.954 H A 0042 GLU C
H A 0041 HIS C 3.692 H A 0042 GLU CB
H A 0042 GLU C 2.422 H A 0043 ASN CA
H A 0042 GLU C 3.133 H A 0043 ASN C
H A 0042 GLU C 3.682 H A 0043 ASN CB
H A 0043 ASN C 2.421 H A 0044 LEU CA
H A 0043 ASN C 3.098 H A 0044 LEU C
H A 0043 ASN C 3.676 H A 0044 LEU CB
H A 0043 ASN C 3.733 H A 0044 LEU CD1
H A 0044 LEU C 2.421 H A 0045 ILE CA
H A 0044 LEU C 3.124 H A 0045 ILE C
H A 0044 LEU C 3.674 H A 0045 ILE CB
H A 0044 LEU C 3.798 H A 0045 ILE CD1
H A 0045 ILE C 2.423 H A 0046 ARG CA
H A 0045 ILE C 3.156 H A 0046 ARG C
H A 0045 ILE C 3.663 H A 0046 ARG CB
H A 0046 ARG C 2.422 H A 0047 GLN CA
H A 0046 ARG C 2.974 H A 0047 GLN C
H A 0046 ARG C 2.947 H A 0047 GLN CB
H A 0046 ARG C 3.389 H A 0047 GLN CG
H A 0046 ARG C 3.764 C A 0048 THR CG2
H A 0046 ARG CB 3.649 C A 0048 THR CG2
H A 0047 GLN C 2.424 C A 0048 THR CA
H A 0047 GLN C 3.366 C A 0048 THR C
H A 0047 GLN C 3.560 C A 0048 THR CB
H A 0047 GLN C 3.636 C A 0048 THR CG2
C A 0048 THR C 2.423 C A 0049 ASN CA
C A 0048 THR C 3.003 C A 0049 ASN C
C A 0048 THR C 2.924 C A 0049 ASN CB
C A 0048 THR C 3.329 C A 0049 ASN CG
C A 0049 ASN C 2.423 C A 0050 THR CA
C A 0049 ASN C 3.115 C A 0050 THR C
C A 0049 ASN C 3.677 C A 0050 THR CB
C A 0049 ASN C 3.627 C A 0051 HIS CE1
C A 0050 THR C 2.420 C A 0051 HIS CA
C A 0050 THR C 3.391 C A 0051 HIS C
C A 0050 THR C 3.532 C A 0051 HIS CB
C A 0050 THR C 3.485 C A 0051 HIS CG
C A 0051 HIS C 2.416 E A 0052 ILE CA
C A 0051 HIS C 3.202 E A 0052 ILE C
C A 0051 HIS C 3.640 E A 0052 ILE CB
E A 0052 ILE C 2.422 E A 0053 ARG CA
E A 0052 ILE C 3.134 E A 0053 ARG C
E A 0052 ILE C 3.663 E A 0053 ARG CB
E A 0053 ARG C 2.422 E A 0054 SER CA
E A 0053 ARG C 3.661 E A 0054 SER C
E A 0053 ARG C 3.134 E A 0054 SER CB
E A 0054 SER C 2.417 E A 0055 THR CA
E A 0054 SER C 3.016 E A 0055 THR C
E A 0054 SER C 3.689 E A 0055 THR CB
E A 0055 THR C 2.423 C A 0056 GLY CA
E A 0055 THR C 3.172 C A 0056 GLY C
C A 0056 GLY C 2.420 C A 0057 LYS CA
C A 0056 GLY C 2.929 C A 0057 LYS C
C A 0056 GLY C 3.693 C A 0057 LYS CB
C A 0057 LYS C 2.420 H A 0058 CYS CA
C A 0057 LYS C 2.903 H A 0058 CYS C
C A 0057 LYS C 3.691 H A 0058 CYS CB
H A 0058 CYS C 2.423 H A 0059 GLU CA
H A 0058 CYS C 3.162 H A 0059 GLU C
H A 0058 CYS C 3.661 H A 0059 GLU CB
H A 0059 GLU C 2.421 H A 0060 GLU CA
H A 0059 GLU C 2.947 H A 0060 GLU C
H A 0059 GLU C 3.694 H A 0060 GLU CB
H A 0059 GLU CG 3.575 H A 0062 SER CB
H A 0060 GLU C 2.424 H A 0061 SER CA
H A 0060 GLU C 2.922 H A 0061 SER C
H A 0060 GLU C 3.693 H A 0061 SER CB
H A 0061 SER C 2.423 H A 0062 SER CA
H A 0061 SER C 2.980 H A 0062 SER C
H A 0061 SER C 3.695 H A 0062 SER CB
H A 0062 SER C 2.422 C A 0063 THR CA
H A 0062 SER C 2.974 C A 0063 THR C
H A 0062 SER C 3.696 C A 0063 THR CB
C A 0063 THR CA 2.884 C A 0064 PRO CD
C A 0063 THR C 2.466 C A 0064 PRO CA
C A 0063 THR C 3.138 C A 0064 PRO C
C A 0063 THR C 3.647 C A 0064 PRO CB
C A 0063 THR C 3.633 C A 0064 PRO CG
C A 0063 THR C 2.498 C A 0064 PRO CD
C A 0063 THR CB 3.514 C A 0064 PRO CD
C A 0064 PRO C 2.423 C A 0065 GLY CA
C A 0064 PRO C 3.190 C A 0065 GLY C
C A 0065 GLY C 2.423 H A 0066 THR CA
C A 0065 GLY C 3.449 H A 0066 THR C
C A 0065 GLY C 3.488 H A 0066 THR CB
H A 0066 THR C 2.421 H A 0067 THR CA
H A 0066 THR C 3.011 H A 0067 THR C
H A 0066 THR C 3.693 H A 0067 THR CB
H A 0066 THR CG2 3.762 H A 0068 ALA CB
H A 0067 THR C 2.422 H A 0068 ALA CA
H A 0067 THR C 2.974 H A 0068 ALA C
H A 0067 THR C 3.695 H A 0068 ALA CB
H A 0068 ALA C 2.423 H A 0069 ALA CA
H A 0068 ALA C 2.998 H A 0069 ALA C
H A 0068 ALA C 3.694 H A 0069 ALA CB
H A 0069 ALA C 2.423 H A 0070 SER CA
H A 0069 ALA C 3.044 H A 0070 SER C
H A 0069 ALA C 3.689 H A 0070 SER CB
H A 0069 ALA C 3.669 C A 0072 PRO CG
H A 0069 ALA C 3.333 C A 0072 PRO CD
H A 0070 SER C 2.423 H A 0071 MET CA
H A 0070 SER C 2.875 H A 0071 MET C
H A 0070 SER C 3.687 H A 0071 MET CB
H A 0070 SER C 3.482 C A 0072 PRO CD
H A 0071 MET CA 2.883 C A 0072 PRO CD
H A 0071 MET C 2.466 C A 0072 PRO CA
H A 0071 MET C 3.138 C A 0072 PRO C
H A 0071 MET C 3.647 C A 0072 PRO CB
H A 0071 MET C 3.632 C A 0072 PRO CG
H A 0071 MET C 2.498 C A 0072 PRO CD
H A 0071 MET CB 2.933 C A 0072 PRO CD
C A 0072 PRO CA 2.885 C A 0073 PRO CD
C A 0072 PRO C 2.465 C A 0073 PRO CA
C A 0072 PRO C 3.135 C A 0073 PRO C
C A 0072 PRO C 3.646 C A 0073 PRO CB
C A 0072 PRO C 3.633 C A 0073 PRO CG
C A 0072 PRO C 2.499 C A 0073 PRO CD
C A 0072 PRO CB 3.645 C A 0073 PRO CD
C A 0073 PRO C 2.422 C A 0074 SER CA
C A 0073 PRO C 3.572 C A 0074 SER C
C A 0073 PRO C 3.338 C A 0074 SER CB
C A 0074 SER C 2.422 C A 0075 ASP CA
C A 0074 SER C 2.924 C A 0075 ASP C
C A 0074 SER C 3.694 C A 0075 ASP CB
C A 0075 ASP C 2.422 C A 0076 GLU CA
C A 0075 ASP C 3.686 C A 0076 GLU C
C A 0075 ASP C 3.062 C A 0076 GLU CB
CHARGE_ATTR 2.00 12.00 60
H A 0001 ASP OD1 11.64 H A 0006 LYS NZ
H A 0001 ASP OD2 10.72 H A 0006 LYS NZ
H A 0001 ASP OD1 6.880 C A 0023 LYS NZ
H A 0001 ASP OD2 7.597 C A 0023 LYS NZ
H A 0001 ASP OD1 9.582 C A 0051 HIS ND1
H A 0001 ASP OD1 11.53 C A 0051 HIS NE2
H A 0001 ASP OD2 9.781 C A 0051 HIS ND1
H A 0001 ASP OD2 11.58 C A 0051 HIS NE2
H A 0003 GLU OE1 6.932 H A 0006 LYS NZ
H A 0003 GLU OE2 5.909 H A 0006 LYS NZ
H A 0003 GLU OE1 10.76 C A 0051 HIS ND1
H A 0003 GLU OE2 9.955 C A 0051 HIS ND1
H A 0003 GLU OE2 11.31 C A 0051 HIS NE2
C A 0007 ASP OD1 11.26 H A 0006 LYS NZ
C A 0007 ASP OD2 11.11 H A 0006 LYS NZ
C A 0007 ASP OD1 5.489 C A 0009 ARG NH1
C A 0007 ASP OD1 6.587 C A 0009 ARG NH2
C A 0007 ASP OD2 6.359 C A 0009 ARG NH1
C A 0007 ASP OD2 7.899 C A 0009 ARG NH2
C A 0021 ASP OD1 8.032 C A 0020 LYS NZ
C A 0021 ASP OD2 10.06 C A 0020 LYS NZ
C A 0021 ASP OD1 9.186 C A 0023 LYS NZ
C A 0021 ASP OD2 7.756 C A 0023 LYS NZ
C A 0028 ASP OD1 11.25 H A 0046 ARG NH1
C A 0028 ASP OD1 11.48 H A 0046 ARG NH2
C A 0028 ASP OD1 6.284 C A 0051 HIS ND1
C A 0028 ASP OD1 5.812 C A 0051 HIS NE2
C A 0028 ASP OD2 4.788 C A 0051 HIS ND1
C A 0028 ASP OD2 4.025 C A 0051 HIS NE2
C A 0028 ASP OD1 9.939 E A 0053 ARG NH1
C A 0028 ASP OD1 10.02 E A 0053 ARG NH2
C A 0028 ASP OD2 10.57 E A 0053 ARG NH1
C A 0028 ASP OD2 10.59 E A 0053 ARG NH2
C A 0029 ASP OD1 9.666 H A 0046 ARG NH1
C A 0029 ASP OD1 10.31 H A 0046 ARG NH2
C A 0029 ASP OD2 7.679 H A 0046 ARG NH1
C A 0029 ASP OD2 8.376 H A 0046 ARG NH2
C A 0029 ASP OD1 7.800 C A 0051 HIS ND1
C A 0029 ASP OD1 6.904 C A 0051 HIS NE2
C A 0029 ASP OD2 8.216 C A 0051 HIS ND1
C A 0029 ASP OD2 7.630 C A 0051 HIS NE2
C A 0029 ASP OD1 11.26 E A 0053 ARG NH1
C A 0029 ASP OD1 10.99 E A 0053 ARG NH2
H A 0042 GLU OE1 7.288 H A 0041 HIS ND1
H A 0042 GLU OE1 6.815 H A 0041 HIS NE2
H A 0042 GLU OE2 8.717 H A 0041 HIS ND1
H A 0042 GLU OE2 8.098 H A 0041 HIS NE2
H A 0042 GLU OE1 6.332 H A 0046 ARG NH1
H A 0042 GLU OE1 4.552 H A 0046 ARG NH2
H A 0042 GLU OE2 4.184 H A 0046 ARG NH1
H A 0042 GLU OE2 2.528 H A 0046 ARG NH2
H A 0059 GLU OE1 5.075 E A 0053 ARG NH1
H A 0059 GLU OE1 5.865 E A 0053 ARG NH2
H A 0059 GLU OE2 7.212 E A 0053 ARG NH1
H A 0059 GLU OE2 7.962 E A 0053 ARG NH2
H A 0060 GLU OE1 10.14 E A 0053 ARG NH1
H A 0060 GLU OE1 10.93 E A 0053 ARG NH2
H A 0060 GLU OE2 11.61 E A 0053 ARG NH1
H A 0060 GLU OE1 5.633 C A 0057 LYS NZ
H A 0060 GLU OE2 6.966 C A 0057 LYS NZ
CHARGE_REPU 2.00 12.00 29
H A 0001 ASP OD1 7.574 H A 0003 GLU OE1
H A 0001 ASP OD1 8.249 H A 0003 GLU OE2
H A 0001 ASP OD2 6.093 H A 0003 GLU OE1
H A 0001 ASP OD2 6.565 H A 0003 GLU OE2
H A 0001 ASP OD1 11.80 C A 0021 ASP OD2
H A 0001 ASP OD1 11.46 C A 0028 ASP OD2
H A 0001 ASP OD2 11.81 C A 0028 ASP OD2
H A 0006 LYS NZ 7.870 C A 0051 HIS ND1
H A 0006 LYS NZ 8.686 C A 0051 HIS NE2
C A 0028 ASP OD1 2.524 C A 0029 ASP OD1
C A 0028 ASP OD1 3.911 C A 0029 ASP OD2
C A 0028 ASP OD2 3.992 C A 0029 ASP OD1
C A 0028 ASP OD2 5.443 C A 0029 ASP OD2
C A 0028 ASP OD1 11.03 H A 0042 GLU OE1
C A 0028 ASP OD1 10.81 H A 0042 GLU OE2
C A 0029 ASP OD1 10.84 H A 0042 GLU OE1
C A 0029 ASP OD1 10.12 H A 0042 GLU OE2
C A 0029 ASP OD2 9.062 H A 0042 GLU OE1
C A 0029 ASP OD2 8.181 H A 0042 GLU OE2
H A 0041 HIS ND1 11.02 H A 0046 ARG NH2
H A 0041 HIS NE2 11.53 H A 0046 ARG NH1
H A 0041 HIS NE2 10.17 H A 0046 ARG NH2
H A 0059 GLU OE1 10.70 H A 0060 GLU OE1
H A 0059 GLU OE1 11.64 H A 0060 GLU OE2
H A 0059 GLU OE2 11.42 H A 0060 GLU OE1
C A 0075 ASP OD1 6.076 C A 0076 GLU OE1
C A 0075 ASP OD1 7.665 C A 0076 GLU OE2
C A 0075 ASP OD2 6.111 C A 0076 GLU OE1
C A 0075 ASP OD2 8.069 C A 0076 GLU OE2
HB_MM 2.00 3.20 118
H A 0002 SER N 2.196 H A 0001 ASP O
H A 0003 GLU N 2.835 H A 0001 ASP O
H A 0003 GLU N 2.196 H A 0002 SER O
H A 0004 MET N 2.659 H A 0001 ASP O
H A 0004 MET N 2.792 H A 0002 SER O
H A 0004 MET N 2.198 H A 0003 GLU O
H A 0005 CYS N 2.591 H A 0002 SER O
H A 0005 CYS N 2.198 H A 0004 MET O
H A 0006 LYS N 2.197 H A 0005 CYS O
C A 0007 ASP N 2.941 H A 0005 CYS O
C A 0007 ASP N 2.195 H A 0006 LYS O
C A 0008 TYR N 2.196 C A 0007 ASP O
C A 0009 ARG N 2.196 C A 0008 TYR O
C A 0010 VAL N 2.197 C A 0009 ARG O
C A 0011 LEU N 2.196 C A 0010 VAL O
C A 0012 PRO N 2.234 C A 0011 LEU O
C A 0013 ARG N 2.198 C A 0012 PRO O
C A 0014 ILE N 2.197 C A 0013 ARG O
C A 0015 GLY N 2.649 C A 0011 LEU O
C A 0015 GLY N 2.196 C A 0014 ILE O
C A 0016 TYR N 2.195 C A 0015 GLY O
C A 0017 LEU N 2.196 C A 0016 TYR O
C A 0018 CYS N 2.196 C A 0017 LEU O
C A 0019 PRO N 2.236 C A 0018 CYS O
C A 0020 LYS N 2.196 C A 0019 PRO O
C A 0021 ASP N 2.196 C A 0020 LYS O
C A 0022 LEU N 3.171 C A 0020 LYS O
C A 0022 LEU N 2.195 C A 0021 ASP O
C A 0023 LYS N 2.197 C A 0022 LEU O
C A 0024 PRO N 2.237 C A 0023 LYS O
C A 0024 PRO N 3.019 C A 0034 ASN O
E A 0025 VAL N 2.195 C A 0024 PRO O
E A 0025 VAL N 2.938 E A 0033 TYR O
E A 0026 CYS N 2.196 E A 0025 VAL O
E A 0026 CYS N 2.802 E A 0054 SER O
E A 0026 CYS N 3.091 C A 0056 GLY O
E A 0027 GLY N 2.193 E A 0026 CYS O
E A 0027 GLY N 2.412 C A 0031 GLN O
C A 0028 ASP N 2.198 E A 0027 GLY O
C A 0028 ASP N 3.117 C A 0051 HIS O
C A 0029 ASP N 2.898 E A 0027 GLY O
C A 0029 ASP N 2.196 C A 0028 ASP O
C A 0030 GLY N 2.943 E A 0027 GLY O
C A 0030 GLY N 2.197 C A 0029 ASP O
C A 0031 GLN N 2.196 C A 0030 GLY O
E A 0032 THR N 2.193 C A 0031 GLN O
E A 0033 TYR N 2.969 E A 0025 VAL O
E A 0033 TYR N 2.196 E A 0032 THR O
C A 0034 ASN N 2.196 E A 0033 TYR O
C A 0035 ASN N 2.188 C A 0034 ASN O
H A 0036 PRO N 2.235 C A 0035 ASN O
H A 0037 CYS N 2.192 H A 0036 PRO O
H A 0038 MET N 3.153 C A 0035 ASN O
H A 0038 MET N 3.053 H A 0036 PRO O
H A 0038 MET N 2.199 H A 0037 CYS O
H A 0039 LEU N 2.770 H A 0036 PRO O
H A 0039 LEU N 2.927 H A 0037 CYS O
H A 0039 LEU N 2.197 H A 0038 MET O
H A 0040 CYS N 3.165 H A 0037 CYS O
H A 0040 CYS N 2.195 H A 0039 LEU O
H A 0041 HIS N 2.772 H A 0039 LEU O
H A 0041 HIS N 2.192 H A 0040 CYS O
H A 0042 GLU N 2.663 H A 0039 LEU O
H A 0042 GLU N 3.177 H A 0040 CYS O
H A 0042 GLU N 2.198 H A 0041 HIS O
H A 0043 ASN N 2.588 H A 0040 CYS O
H A 0043 ASN N 2.880 H A 0041 HIS O
H A 0043 ASN N 2.199 H A 0042 GLU O
H A 0044 LEU N 3.112 H A 0040 CYS O
H A 0044 LEU N 2.910 H A 0041 HIS O
H A 0044 LEU N 2.197 H A 0043 ASN O
H A 0045 ILE N 2.196 H A 0044 LEU O
H A 0046 ARG N 3.095 H A 0042 GLU O
H A 0046 ARG N 2.197 H A 0045 ILE O
H A 0047 GLN N 2.577 H A 0043 ASN O
H A 0047 GLN N 2.195 H A 0046 ARG O
C A 0048 THR N 2.197 H A 0047 GLN O
C A 0049 ASN N 2.196 C A 0048 THR O
C A 0050 THR N 2.196 C A 0049 ASN O
C A 0051 HIS N 2.195 C A 0050 THR O
E A 0052 ILE N 2.197 C A 0051 HIS O
E A 0053 ARG N 2.483 E A 0026 CYS O
E A 0053 ARG N 2.195 E A 0052 ILE O
E A 0054 SER N 2.196 E A 0053 ARG O
E A 0055 THR N 2.194 E A 0054 SER O
C A 0056 GLY N 2.500 C A 0024 PRO O
C A 0056 GLY N 2.197 E A 0055 THR O
C A 0057 LYS N 2.195 C A 0056 GLY O
H A 0058 CYS N 2.196 C A 0057 LYS O
H A 0059 GLU N 2.196 H A 0058 CYS O
H A 0060 GLU N 3.140 H A 0058 CYS O
H A 0060 GLU N 2.196 H A 0059 GLU O
H A 0061 SER N 3.195 H A 0059 GLU O
H A 0061 SER N 2.197 H A 0060 GLU O
H A 0062 SER N 2.926 H A 0059 GLU O
H A 0062 SER N 2.991 H A 0060 GLU O
H A 0062 SER N 2.196 H A 0061 SER O
C A 0063 THR N 2.196 H A 0062 SER O
C A 0064 PRO N 2.236 C A 0063 THR O
C A 0065 GLY N 2.197 C A 0064 PRO O
H A 0066 THR N 2.197 C A 0065 GLY O
H A 0067 THR N 2.196 H A 0066 THR O
H A 0068 ALA N 3.146 H A 0066 THR O
H A 0068 ALA N 2.197 H A 0067 THR O
H A 0069 ALA N 3.127 H A 0066 THR O
H A 0069 ALA N 3.175 H A 0067 THR O
H A 0069 ALA N 2.196 H A 0068 ALA O
H A 0070 SER N 2.937 H A 0067 THR O
H A 0070 SER N 3.155 H A 0068 ALA O
H A 0070 SER N 2.196 H A 0069 ALA O
H A 0071 MET N 3.029 H A 0068 ALA O
H A 0071 MET N 2.196 H A 0070 SER O
C A 0072 PRO N 2.236 H A 0071 MET O
C A 0073 PRO N 2.236 C A 0072 PRO O
C A 0074 SER N 2.196 C A 0073 PRO O
C A 0075 ASP N 2.197 C A 0074 SER O
C A 0076 GLU N 3.016 C A 0074 SER O
C A 0076 GLU N 2.196 C A 0075 ASP O
HB_MS 2.00 3.20 15
C A 0021 ASP O 3.197 C A 0035 ASN ND2
C A 0029 ASP N 2.491 C A 0028 ASP OD1
H A 0036 PRO N 2.684 C A 0035 ASN OD1
H A 0037 CYS N 2.422 C A 0035 ASN OD1
H A 0038 MET N 2.834 C A 0035 ASN OD1
H A 0039 LEU O 2.719 H A 0043 ASN ND2
C A 0049 ASN O 2.706 C A 0051 HIS NE2
C A 0050 THR N 2.426 H A 0043 ASN OD1
C A 0050 THR O 2.900 H A 0043 ASN ND2
C A 0051 HIS N 3.137 C A 0028 ASP OD2
H A 0059 GLU O 2.561 H A 0062 SER OG
H A 0062 SER N 2.904 H A 0061 SER OG
H A 0067 THR O 2.346 H A 0070 SER OG
H A 0068 ALA N 3.074 H A 0067 THR OG1
H A 0071 MET N 2.988 H A 0070 SER OG
HB_SS 2.00 3.20 3
C A 0029 ASP OD2 2.336 C A 0050 THR OG1
E A 0033 TYR OH 3.045 C A 0031 GLN OE1
C A 0051 HIS ND1 2.625 H A 0002 SER OG
AROMATIC 0.00 8.00 2
C A 0016 TYR 5.939 H A 0041 HIS
H A 0046 ARG 7.991 E A 0033 TYR
SS_BOND 1.50 2.80 3
H A 0005 CYS SG 2.014 H A 0040 CYS SG
C A 0018 CYS SG 2.017 H A 0037 CYS SG
E A 0026 CYS SG 2.020 H A 0058 CYS SG