Complet list of 1bip con file
Complete list of 1bip.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 485
C A 0001 SER C 2.456 C A 0002 VAL CA
C A 0001 SER C 3.594 C A 0002 VAL C
C A 0001 SER C 3.406 C A 0002 VAL CB
C A 0001 SER C 3.630 C A 0002 VAL CG1
C A 0001 SER C 3.710 C A 0002 VAL CG2
C A 0002 VAL C 2.458 C A 0003 GLY CA
C A 0002 VAL C 3.368 C A 0003 GLY C
C A 0003 GLY C 2.452 C A 0004 THR CA
C A 0003 GLY C 3.401 C A 0004 THR C
C A 0003 GLY C 3.580 C A 0004 THR CB
C A 0004 THR C 2.460 C A 0005 SER CA
C A 0004 THR C 2.969 C A 0005 SER C
C A 0004 THR C 3.725 C A 0005 SER CB
C A 0005 SER C 2.460 C A 0006 CYS CA
C A 0005 SER C 3.036 C A 0006 CYS C
C A 0005 SER C 2.965 C A 0006 CYS CB
C A 0006 CYS C 2.461 C A 0007 ILE CA
C A 0006 CYS C 3.132 C A 0007 ILE C
C A 0006 CYS C 3.738 C A 0007 ILE CB
C A 0006 CYS CB 3.671 C A 0012 ILE CD1
C A 0006 CYS CB 3.470 C A 0055 CYS CB
C A 0007 ILE CA 2.909 C A 0008 PRO CD
C A 0007 ILE C 2.454 C A 0008 PRO CA
C A 0007 ILE C 3.164 C A 0008 PRO C
C A 0007 ILE C 3.627 C A 0008 PRO CB
C A 0007 ILE C 3.688 C A 0008 PRO CG
C A 0007 ILE C 2.502 C A 0008 PRO CD
C A 0007 ILE CB 3.640 C A 0008 PRO CD
C A 0007 ILE CG2 3.248 C A 0008 PRO CD
C A 0008 PRO C 2.480 C A 0009 GLY CA
C A 0008 PRO C 2.976 C A 0009 GLY C
C A 0008 PRO C 3.361 C A 0012 ILE C
C A 0009 GLY C 2.450 C A 0010 MET CA
C A 0009 GLY C 3.404 C A 0010 MET C
C A 0009 GLY C 3.558 C A 0010 MET CB
C A 0009 GLY C 3.593 C A 0010 MET CG
C A 0010 MET C 2.492 C A 0011 ALA CA
C A 0010 MET C 3.255 C A 0011 ALA C
C A 0010 MET C 2.926 C A 0011 ALA CB
C A 0011 ALA C 2.458 C A 0012 ILE CA
C A 0011 ALA C 3.543 C A 0012 ILE C
C A 0011 ALA C 3.449 C A 0012 ILE CB
C A 0011 ALA C 3.398 C A 0012 ILE CG1
C A 0011 ALA C 3.577 C A 0013 PRO CD
C A 0012 ILE CA 2.965 C A 0013 PRO CD
C A 0012 ILE C 2.448 C A 0013 PRO CA
C A 0012 ILE C 3.139 C A 0013 PRO C
C A 0012 ILE C 3.646 C A 0013 PRO CB
C A 0012 ILE C 3.709 C A 0013 PRO CG
C A 0012 ILE C 2.531 C A 0013 PRO CD
C A 0013 PRO C 2.445 C A 0014 HIS CA
C A 0013 PRO C 3.074 C A 0014 HIS C
C A 0013 PRO C 3.690 C A 0014 HIS CB
C A 0014 HIS C 2.470 C A 0015 ASN CA
C A 0014 HIS C 3.082 C A 0015 ASN C
C A 0014 HIS C 2.982 C A 0015 ASN CB
C A 0014 HIS C 3.701 C A 0016 PRO CD
C A 0014 HIS CE1 3.240 E A 0069 THR CG2
C A 0014 HIS CB 3.082 E A 0075 GLU CD
C A 0014 HIS CG 3.688 E A 0075 GLU CD
C A 0015 ASN CA 2.869 C A 0016 PRO CD
C A 0015 ASN C 2.469 C A 0016 PRO CA
C A 0015 ASN C 3.216 C A 0016 PRO C
C A 0015 ASN C 3.639 C A 0016 PRO CB
C A 0015 ASN C 3.687 C A 0016 PRO CG
C A 0015 ASN C 2.496 C A 0016 PRO CD
C A 0015 ASN CG 3.667 C A 0078 LEU CD1
C A 0016 PRO C 2.466 C A 0017 LEU CA
C A 0016 PRO C 3.002 C A 0017 LEU C
C A 0016 PRO C 3.075 C A 0017 LEU CB
C A 0016 PRO C 3.469 C A 0017 LEU CG
C A 0016 PRO CB 3.800 H A 0059 ALA CB
C A 0016 PRO CG 3.550 H A 0059 ALA CB
C A 0017 LEU C 2.455 H A 0018 ASP CA
C A 0017 LEU C 3.075 H A 0018 ASP C
C A 0017 LEU C 3.726 H A 0018 ASP CB
C A 0017 LEU CD1 3.690 H A 0060 VAL CG2
H A 0018 ASP C 2.446 H A 0019 SER CA
H A 0018 ASP C 3.011 H A 0019 SER C
H A 0018 ASP C 3.712 H A 0019 SER CB
H A 0019 SER C 2.451 H A 0020 CYS CA
H A 0019 SER C 3.092 H A 0020 CYS C
H A 0019 SER C 3.704 H A 0020 CYS CB
H A 0019 SER CB 3.708 H A 0043 ARG CB
H A 0019 SER CB 3.193 H A 0043 ARG CG
H A 0020 CYS C 2.451 H A 0021 ARG CA
H A 0020 CYS C 3.016 H A 0021 ARG C
H A 0020 CYS C 3.730 H A 0021 ARG CB
H A 0021 ARG C 2.438 H A 0022 TRP CA
H A 0021 ARG C 3.018 H A 0022 TRP C
H A 0021 ARG C 3.747 H A 0022 TRP CB
H A 0022 TRP C 2.441 H A 0023 TYR CA
H A 0022 TRP C 3.010 H A 0023 TYR C
H A 0022 TRP C 3.724 H A 0023 TYR CB
H A 0022 TRP CE3 3.502 H A 0025 SER CB
H A 0022 TRP CZ3 3.767 H A 0025 SER CB
H A 0022 TRP CB 3.327 H A 0040 MET CE
H A 0023 TYR C 2.436 H A 0024 VAL CA
H A 0023 TYR C 3.019 H A 0024 VAL C
H A 0023 TYR C 3.740 H A 0024 VAL CB
H A 0023 TYR CE2 3.633 H A 0027 ARG CD
H A 0023 TYR CZ 3.565 H A 0027 ARG CD
H A 0023 TYR CE1 3.775 H A 0037 THR CG2
H A 0023 TYR CB 3.675 H A 0040 MET CG
H A 0023 TYR CD1 3.640 H A 0040 MET CB
H A 0024 VAL C 2.446 H A 0025 SER CA
H A 0024 VAL C 2.982 H A 0025 SER C
H A 0024 VAL C 3.723 H A 0025 SER CB
H A 0024 VAL C 3.726 H A 0028 THR CG2
H A 0024 VAL CG1 3.391 H A 0028 THR CG2
H A 0024 VAL CG1 3.751 H A 0090 GLN CD
H A 0024 VAL CG2 3.121 H A 0093 PHE CD1
H A 0024 VAL CG2 3.339 H A 0093 PHE CE1
H A 0025 SER C 2.473 H A 0026 THR CA
H A 0025 SER C 3.215 H A 0026 THR C
H A 0025 SER C 3.708 H A 0026 THR CB
H A 0026 THR C 2.447 H A 0027 ARG CA
H A 0026 THR C 3.040 H A 0027 ARG C
H A 0026 THR C 3.709 H A 0027 ARG CB
H A 0027 ARG C 2.451 H A 0028 THR CA
H A 0027 ARG C 3.360 H A 0028 THR C
H A 0027 ARG C 3.625 H A 0028 THR CB
H A 0027 ARG C 3.721 H A 0028 THR CG2
H A 0028 THR C 2.465 H A 0029 CYS CA
H A 0028 THR C 3.391 H A 0029 CYS C
H A 0028 THR C 3.625 H A 0029 CYS CB
H A 0028 THR CB 3.619 H A 0089 VAL CG1
H A 0028 THR CG2 3.734 H A 0089 VAL CG1
H A 0029 CYS C 2.448 C A 0030 GLY CA
H A 0029 CYS C 2.976 C A 0030 GLY C
H A 0029 CYS C 3.755 C A 0031 VAL CG2
H A 0029 CYS CB 3.716 C A 0031 VAL CG2
C A 0030 GLY C 2.468 C A 0031 VAL CA
C A 0030 GLY C 3.432 C A 0031 VAL C
C A 0030 GLY C 3.574 C A 0031 VAL CB
C A 0030 GLY C 3.622 C A 0031 VAL CG2
C A 0031 VAL C 2.454 C A 0032 GLY CA
C A 0031 VAL C 3.608 C A 0032 GLY C
C A 0032 GLY CA 2.999 C A 0033 PRO CD
C A 0032 GLY C 2.461 C A 0033 PRO CA
C A 0032 GLY C 3.042 C A 0033 PRO C
C A 0032 GLY C 3.674 C A 0033 PRO CB
C A 0032 GLY C 3.699 C A 0033 PRO CG
C A 0032 GLY C 2.543 C A 0033 PRO CD
C A 0033 PRO C 2.458 C A 0034 ARG CA
C A 0033 PRO C 3.293 C A 0034 ARG C
C A 0033 PRO C 3.669 C A 0034 ARG CB
C A 0033 PRO C 3.449 C A 0035 LEU CD2
C A 0033 PRO CG 3.675 C A 0035 LEU CD2
C A 0034 ARG C 2.454 C A 0035 LEU CA
C A 0034 ARG C 3.639 C A 0035 LEU C
C A 0034 ARG C 3.292 C A 0035 LEU CB
C A 0034 ARG C 3.710 C A 0035 LEU CD2
C A 0035 LEU C 2.447 C A 0036 ALA CA
C A 0035 LEU C 3.297 C A 0036 ALA C
C A 0035 LEU C 3.635 C A 0036 ALA CB
C A 0035 LEU CD1 3.380 H A 0040 MET CE
C A 0036 ALA C 2.455 H A 0037 THR CA
C A 0036 ALA C 3.180 H A 0037 THR C
C A 0036 ALA C 3.708 H A 0037 THR CB
C A 0036 ALA CB 3.529 H A 0039 GLU CG
H A 0037 THR C 2.458 H A 0038 GLN CA
H A 0037 THR C 2.957 H A 0038 GLN C
H A 0037 THR C 3.719 H A 0038 GLN CB
H A 0038 GLN C 2.451 H A 0039 GLU CA
H A 0038 GLN C 3.112 H A 0039 GLU C
H A 0038 GLN C 3.703 H A 0039 GLU CB
H A 0039 GLU C 2.451 H A 0040 MET CA
H A 0039 GLU C 2.991 H A 0040 MET C
H A 0039 GLU C 3.710 H A 0040 MET CB
H A 0040 MET C 2.456 H A 0041 LYS CA
H A 0040 MET C 2.962 H A 0041 LYS C
H A 0040 MET C 3.722 H A 0041 LYS CB
H A 0041 LYS C 2.455 H A 0042 ALA CA
H A 0041 LYS C 2.996 H A 0042 ALA C
H A 0041 LYS C 3.725 H A 0042 ALA CB
H A 0042 ALA C 2.448 H A 0043 ARG CA
H A 0042 ALA C 3.005 H A 0043 ARG C
H A 0042 ALA C 3.728 H A 0043 ARG CB
H A 0043 ARG C 2.447 H A 0044 CYS CA
H A 0043 ARG C 3.038 H A 0044 CYS C
H A 0043 ARG C 3.725 H A 0044 CYS CB
H A 0044 CYS C 2.454 H A 0045 CYS CA
H A 0044 CYS C 3.090 H A 0045 CYS C
H A 0044 CYS C 3.733 H A 0045 CYS CB
H A 0045 CYS C 2.447 H A 0046 ARG CA
H A 0045 CYS C 3.032 H A 0046 ARG C
H A 0045 CYS C 3.718 H A 0046 ARG CB
H A 0045 CYS CA 3.637 C A 0103 CYS CB
H A 0046 ARG C 2.453 H A 0047 GLN CA
H A 0046 ARG C 3.148 H A 0047 GLN C
H A 0046 ARG C 3.704 H A 0047 GLN CB
H A 0047 GLN C 2.457 H A 0048 LEU CA
H A 0047 GLN C 3.087 H A 0048 LEU C
H A 0047 GLN C 3.710 H A 0048 LEU CB
H A 0047 GLN C 3.702 H A 0051 ILE CD1
H A 0048 LEU C 2.439 H A 0049 GLU CA
H A 0048 LEU C 3.114 H A 0049 GLU C
H A 0048 LEU C 3.697 H A 0049 GLU CB
H A 0048 LEU CD1 3.784 C A 0056 ARG CD
H A 0048 LEU CD1 3.108 C A 0056 ARG CZ
H A 0048 LEU CB 3.512 C A 0103 CYS CB
H A 0048 LEU CG 3.450 C A 0103 CYS CB
H A 0049 GLU C 2.472 H A 0050 ALA CA
H A 0049 GLU C 2.913 H A 0050 ALA C
H A 0049 GLU C 3.737 H A 0050 ALA CB
H A 0050 ALA C 2.453 H A 0051 ILE CA
H A 0050 ALA C 3.170 H A 0051 ILE C
H A 0050 ALA C 3.678 H A 0051 ILE CB
H A 0050 ALA C 3.783 C A 0052 PRO CD
H A 0051 ILE CA 2.917 C A 0052 PRO CD
H A 0051 ILE C 2.458 C A 0052 PRO CA
H A 0051 ILE C 3.057 C A 0052 PRO C
H A 0051 ILE C 3.658 C A 0052 PRO CB
H A 0051 ILE C 3.667 C A 0052 PRO CG
H A 0051 ILE C 2.496 C A 0052 PRO CD
H A 0051 ILE CG2 3.697 C A 0056 ARG CA
C A 0052 PRO C 2.469 C A 0053 ALA CA
C A 0052 PRO C 2.939 C A 0053 ALA C
C A 0052 PRO C 3.716 C A 0053 ALA CB
C A 0053 ALA C 2.448 C A 0054 TYR CA
C A 0053 ALA C 3.042 C A 0054 TYR C
C A 0053 ALA C 3.715 C A 0054 TYR CB
C A 0053 ALA CA 3.542 C A 0056 ARG CB
C A 0053 ALA C 3.638 C A 0056 ARG CB
C A 0053 ALA CB 3.799 C A 0107 THR CA
C A 0053 ALA CB 3.360 C A 0107 THR C
C A 0053 ALA CB 3.521 C A 0108 ILE CA
C A 0053 ALA CB 3.792 C A 0108 ILE CB
C A 0054 TYR C 2.467 C A 0055 CYS CA
C A 0054 TYR C 3.116 C A 0055 CYS C
C A 0054 TYR C 2.945 C A 0055 CYS CB
C A 0054 TYR CD2 3.489 C A 0108 ILE CD1
C A 0054 TYR CE1 3.592 C A 0108 ILE CD1
C A 0054 TYR CE2 3.095 C A 0108 ILE CD1
C A 0054 TYR CZ 3.152 C A 0108 ILE CD1
C A 0055 CYS C 2.481 C A 0056 ARG CA
C A 0055 CYS C 2.950 C A 0056 ARG C
C A 0055 CYS C 3.738 C A 0056 ARG CB
C A 0056 ARG C 2.498 C A 0057 CYS CA
C A 0056 ARG C 2.951 C A 0057 CYS C
C A 0056 ARG C 3.702 C A 0057 CYS CB
C A 0057 CYS C 2.488 H A 0058 GLU CA
C A 0057 CYS C 2.937 H A 0058 GLU C
C A 0057 CYS C 3.728 H A 0058 GLU CB
C A 0057 CYS CB 3.323 C A 0115 LEU CD1
H A 0058 GLU C 2.481 H A 0059 ALA CA
H A 0058 GLU C 2.964 H A 0059 ALA C
H A 0058 GLU C 3.724 H A 0059 ALA CB
H A 0059 ALA C 2.469 H A 0060 VAL CA
H A 0059 ALA C 2.916 H A 0060 VAL C
H A 0059 ALA C 3.728 H A 0060 VAL CB
H A 0060 VAL C 2.446 H A 0061 ARG CA
H A 0060 VAL C 2.960 H A 0061 ARG C
H A 0060 VAL C 3.716 H A 0061 ARG CB
H A 0061 ARG C 2.467 H A 0062 ILE CA
H A 0061 ARG C 2.960 H A 0062 ILE C
H A 0061 ARG C 3.711 H A 0062 ILE CB
H A 0062 ILE C 2.423 H A 0063 LEU CA
H A 0062 ILE C 3.113 H A 0063 LEU C
H A 0062 ILE C 3.685 H A 0063 LEU CB
H A 0062 ILE CG2 3.180 E A 0067 VAL CB
H A 0062 ILE CG2 3.210 E A 0067 VAL CG1
H A 0062 ILE CD1 3.443 E A 0067 VAL CB
H A 0063 LEU C 2.434 H A 0064 MET CA
H A 0063 LEU C 3.143 H A 0064 MET C
H A 0063 LEU C 3.689 H A 0064 MET CB
H A 0063 LEU CD2 3.564 C A 0079 LEU CD1
H A 0064 MET C 2.463 H A 0065 ASP CA
H A 0064 MET C 3.228 H A 0065 ASP C
H A 0064 MET C 3.733 H A 0065 ASP CB
H A 0064 MET CE 3.715 H A 0065 ASP CG
H A 0065 ASP C 2.462 C A 0066 GLY CA
H A 0065 ASP C 3.254 C A 0066 GLY C
C A 0066 GLY C 2.477 E A 0067 VAL CA
C A 0066 GLY C 3.518 E A 0067 VAL C
C A 0066 GLY C 3.543 E A 0067 VAL CB
C A 0066 GLY CA 3.707 C A 0077 ARG CB
E A 0067 VAL C 2.451 E A 0068 VAL CA
E A 0067 VAL C 3.436 E A 0068 VAL C
E A 0067 VAL C 3.537 E A 0068 VAL CB
E A 0067 VAL C 3.665 E A 0068 VAL CG2
E A 0068 VAL C 2.450 E A 0069 THR CA
E A 0068 VAL C 3.478 E A 0069 THR C
E A 0068 VAL C 3.499 E A 0069 THR CB
E A 0068 VAL C 3.591 E A 0069 THR CG2
E A 0068 VAL CG2 3.730 E A 0074 HIS CG
E A 0068 VAL CG2 3.334 E A 0074 HIS CD2
E A 0068 VAL CG2 2.996 E A 0074 HIS CE1
E A 0069 THR C 2.456 C A 0070 SER CA
E A 0069 THR C 3.040 C A 0070 SER C
E A 0069 THR C 3.700 C A 0070 SER CB
C A 0070 SER C 2.449 C A 0071 SER CA
C A 0070 SER C 3.114 C A 0071 SER C
C A 0070 SER C 3.702 C A 0071 SER CB
C A 0071 SER C 2.454 C A 0072 GLY CA
C A 0071 SER C 3.352 C A 0072 GLY C
C A 0072 GLY C 2.462 E A 0073 GLN CA
C A 0072 GLY C 3.368 E A 0073 GLN C
C A 0072 GLY C 3.609 E A 0073 GLN CB
E A 0073 GLN C 2.445 E A 0074 HIS CA
E A 0073 GLN C 3.437 E A 0074 HIS C
E A 0073 GLN C 3.536 E A 0074 HIS CB
E A 0073 GLN C 3.478 E A 0074 HIS CD2
E A 0074 HIS C 2.448 E A 0075 GLU CA
E A 0074 HIS C 3.637 E A 0075 GLU C
E A 0074 HIS C 3.285 E A 0075 GLU CB
E A 0074 HIS C 3.072 E A 0075 GLU CG
E A 0075 GLU C 2.450 C A 0076 GLY CA
E A 0075 GLU C 2.965 C A 0076 GLY C
C A 0076 GLY C 2.449 C A 0077 ARG CA
C A 0076 GLY C 2.990 C A 0077 ARG C
C A 0076 GLY C 2.992 C A 0077 ARG CB
C A 0077 ARG C 2.453 C A 0078 LEU CA
C A 0077 ARG C 3.203 C A 0078 LEU C
C A 0077 ARG C 3.684 C A 0078 LEU CB
C A 0078 LEU C 2.457 C A 0079 LEU CA
C A 0078 LEU C 2.969 C A 0079 LEU C
C A 0078 LEU C 3.733 C A 0079 LEU CB
C A 0079 LEU C 2.448 C A 0080 GLN CA
C A 0079 LEU C 3.561 C A 0080 GLN C
C A 0079 LEU C 3.406 C A 0080 GLN CB
C A 0079 LEU C 3.464 C A 0080 GLN CG
C A 0079 LEU CG 3.656 H A 0090 GLN CB
C A 0079 LEU CD1 3.796 H A 0090 GLN CB
C A 0079 LEU CD2 3.454 H A 0090 GLN CB
C A 0080 GLN C 2.439 C A 0081 ASP CA
C A 0080 GLN C 3.149 C A 0081 ASP C
C A 0080 GLN C 3.685 C A 0081 ASP CB
C A 0081 ASP C 2.456 C A 0082 LEU CA
C A 0081 ASP C 3.128 C A 0082 LEU C
C A 0081 ASP C 3.693 C A 0082 LEU CB
C A 0081 ASP CG 3.434 H A 0087 ARG CG
C A 0082 LEU CA 2.925 C A 0083 PRO CD
C A 0082 LEU C 2.438 C A 0083 PRO CA
C A 0082 LEU C 3.066 C A 0083 PRO C
C A 0082 LEU C 3.636 C A 0083 PRO CB
C A 0082 LEU C 3.683 C A 0083 PRO CG
C A 0082 LEU C 2.502 C A 0083 PRO CD
C A 0082 LEU CB 3.206 C A 0083 PRO CD
C A 0082 LEU CD2 3.617 C A 0083 PRO CD
C A 0083 PRO C 2.456 C A 0084 GLY CA
C A 0083 PRO C 3.394 C A 0084 GLY C
C A 0084 GLY C 2.466 C A 0085 CYS CA
C A 0084 GLY C 3.643 C A 0085 CYS C
C A 0084 GLY C 3.378 C A 0085 CYS CB
C A 0085 CYS CA 2.924 C A 0086 PRO CD
C A 0085 CYS C 2.451 C A 0086 PRO CA
C A 0085 CYS C 3.132 C A 0086 PRO C
C A 0085 CYS C 3.646 C A 0086 PRO CB
C A 0085 CYS C 3.684 C A 0086 PRO CG
C A 0085 CYS C 2.499 C A 0086 PRO CD
C A 0086 PRO C 2.467 H A 0087 ARG CA
C A 0086 PRO C 2.923 H A 0087 ARG C
C A 0086 PRO C 3.706 H A 0087 ARG CB
C A 0086 PRO CD 3.681 H A 0089 VAL CG2
H A 0087 ARG C 2.463 H A 0088 GLN CA
H A 0087 ARG C 3.057 H A 0088 GLN C
H A 0087 ARG C 3.729 H A 0088 GLN CB
H A 0088 GLN C 2.449 H A 0089 VAL CA
H A 0088 GLN C 3.065 H A 0089 VAL C
H A 0088 GLN C 3.687 H A 0089 VAL CB
H A 0089 VAL C 2.439 H A 0090 GLN CA
H A 0089 VAL C 3.008 H A 0090 GLN C
H A 0089 VAL C 3.711 H A 0090 GLN CB
H A 0090 GLN C 2.454 H A 0091 ARG CA
H A 0090 GLN C 3.160 H A 0091 ARG C
H A 0090 GLN C 3.705 H A 0091 ARG CB
H A 0091 ARG C 2.459 H A 0092 ALA CA
H A 0091 ARG C 3.086 H A 0092 ALA C
H A 0091 ARG C 3.719 H A 0092 ALA CB
H A 0092 ALA C 2.462 H A 0093 PHE CA
H A 0092 ALA C 3.186 H A 0093 PHE C
H A 0092 ALA C 3.697 H A 0093 PHE CB
H A 0092 ALA C 3.562 C A 0095 PRO CD
H A 0093 PHE C 2.468 H A 0094 ALA CA
H A 0093 PHE C 2.957 H A 0094 ALA C
H A 0093 PHE C 3.712 H A 0094 ALA CB
H A 0093 PHE C 3.226 C A 0095 PRO CD
H A 0093 PHE CZ 3.511 C A 0102 GLU CD
H A 0094 ALA CA 2.905 C A 0095 PRO CD
H A 0094 ALA C 2.452 C A 0095 PRO CA
H A 0094 ALA C 3.116 C A 0095 PRO C
H A 0094 ALA C 3.639 C A 0095 PRO CB
H A 0094 ALA C 3.685 C A 0095 PRO CG
H A 0094 ALA C 2.496 C A 0095 PRO CD
H A 0094 ALA CB 3.146 C A 0095 PRO CD
C A 0095 PRO C 2.455 C A 0096 LYS CA
C A 0095 PRO C 3.036 C A 0096 LYS C
C A 0095 PRO C 2.975 C A 0096 LYS CB
C A 0095 PRO C 3.269 C A 0096 LYS CG
C A 0096 LYS C 2.464 C A 0097 LEU CA
C A 0096 LYS C 3.129 C A 0097 LEU C
C A 0096 LYS C 3.720 C A 0097 LEU CB
C A 0096 LYS CA 3.750 C A 0099 THR CG2
C A 0097 LEU C 2.465 C A 0098 VAL CA
C A 0097 LEU C 3.099 C A 0098 VAL C
C A 0097 LEU C 3.728 C A 0098 VAL CB
C A 0097 LEU CA 3.569 C A 0102 GLU CB
C A 0097 LEU C 3.631 C A 0102 GLU CB
C A 0097 LEU CG 3.721 C A 0102 GLU CD
C A 0098 VAL C 2.434 C A 0099 THR CA
C A 0098 VAL C 3.195 C A 0099 THR C
C A 0098 VAL C 3.670 C A 0099 THR CB
C A 0098 VAL C 3.430 C A 0104 ASN CA
C A 0098 VAL C 3.548 C A 0104 ASN CB
C A 0099 THR C 2.442 C A 0100 GLU CA
C A 0099 THR C 3.048 C A 0100 GLU C
C A 0099 THR C 3.710 C A 0100 GLU CB
C A 0099 THR C 3.497 C A 0104 ASN CB
C A 0100 GLU C 2.462 C A 0101 VAL CA
C A 0100 GLU C 3.296 C A 0101 VAL C
C A 0100 GLU C 3.676 C A 0101 VAL CB
C A 0100 GLU CA 3.780 C A 0104 ASN CG
C A 0101 VAL C 2.453 C A 0102 GLU CA
C A 0101 VAL C 3.677 C A 0102 GLU C
C A 0101 VAL C 3.320 C A 0102 GLU CB
C A 0102 GLU C 2.460 C A 0103 CYS CA
C A 0102 GLU C 3.670 C A 0103 CYS C
C A 0102 GLU C 3.272 C A 0103 CYS CB
C A 0103 CYS C 2.482 C A 0104 ASN CA
C A 0103 CYS C 2.959 C A 0104 ASN C
C A 0103 CYS C 3.729 C A 0104 ASN CB
C A 0104 ASN C 2.467 C A 0105 LEU CA
C A 0104 ASN C 2.951 C A 0105 LEU C
C A 0104 ASN C 3.115 C A 0105 LEU CB
C A 0105 LEU C 2.473 C A 0106 ALA CA
C A 0105 LEU C 3.050 C A 0106 ALA C
C A 0105 LEU C 2.991 C A 0106 ALA CB
C A 0106 ALA C 2.466 C A 0107 THR CA
C A 0106 ALA C 3.450 C A 0107 THR C
C A 0106 ALA C 3.570 C A 0107 THR CB
C A 0106 ALA C 3.513 C A 0107 THR CG2
C A 0107 THR C 2.461 C A 0108 ILE CA
C A 0107 THR C 3.027 C A 0108 ILE C
C A 0107 THR C 3.737 C A 0108 ILE CB
C A 0108 ILE C 2.462 C A 0109 HIS CA
C A 0108 ILE C 3.148 C A 0109 HIS C
C A 0108 ILE C 3.688 C A 0109 HIS CB
C A 0108 ILE CG2 3.323 C A 0109 HIS CD2
C A 0109 HIS C 2.459 C A 0110 GLY CA
C A 0109 HIS C 2.973 C A 0110 GLY C
C A 0109 HIS CB 3.516 C A 0113 PHE CE1
C A 0109 HIS CG 3.666 C A 0113 PHE CE1
C A 0109 HIS CE1 3.496 C A 0117 LEU CG
C A 0109 HIS CE1 3.449 C A 0117 LEU CD2
C A 0110 GLY C 2.451 C A 0111 GLY CA
C A 0110 GLY C 3.698 C A 0111 GLY C
C A 0111 GLY CA 2.849 C A 0112 PRO CD
C A 0111 GLY C 2.468 C A 0112 PRO CA
C A 0111 GLY C 3.223 C A 0112 PRO C
C A 0111 GLY C 3.633 C A 0112 PRO CB
C A 0111 GLY C 3.678 C A 0112 PRO CG
C A 0111 GLY C 2.484 C A 0112 PRO CD
C A 0112 PRO C 2.467 C A 0113 PHE CA
C A 0112 PRO C 3.747 C A 0113 PHE C
C A 0112 PRO C 2.994 C A 0113 PHE CB
C A 0112 PRO C 3.474 C A 0113 PHE CG
C A 0112 PRO C 3.325 C A 0113 PHE CD2
C A 0113 PHE C 2.463 C A 0114 CYS CA
C A 0113 PHE C 3.696 C A 0114 CYS C
C A 0113 PHE C 3.188 C A 0114 CYS CB
C A 0114 CYS C 2.463 C A 0115 LEU CA
C A 0114 CYS C 2.949 C A 0115 LEU C
C A 0114 CYS C 3.066 C A 0115 LEU CB
C A 0115 LEU C 2.473 C A 0116 SER CA
C A 0115 LEU C 2.951 C A 0116 SER C
C A 0115 LEU C 3.127 C A 0116 SER CB
C A 0115 LEU C 3.619 C A 0117 LEU CD2
C A 0116 SER C 2.459 C A 0117 LEU CA
C A 0116 SER C 3.024 C A 0117 LEU C
C A 0116 SER C 3.718 C A 0117 LEU CB
C A 0117 LEU C 2.473 C A 0118 LEU CA
C A 0117 LEU C 2.984 C A 0118 LEU C
C A 0117 LEU C 3.744 C A 0118 LEU CB
C A 0118 LEU C 2.456 C A 0119 GLY CA
C A 0118 LEU C 3.384 C A 0119 GLY C
C A 0119 GLY C 2.453 C A 0120 ALA CA
C A 0119 GLY C 2.998 C A 0120 ALA C
C A 0119 GLY C 3.007 C A 0120 ALA CB
C A 0120 ALA C 2.448 C A 0121 GLY CA
C A 0120 ALA C 3.352 C A 0121 GLY C
C A 0121 GLY C 2.456 C A 0122 GLU CA
C A 0121 GLY C 3.285 C A 0122 GLU C
C A 0121 GLY C 3.651 C A 0122 GLU CB
CHARGE_ATTR 2.00 12.00 90
H A 0018 ASP OD2 11.86 C A 0014 HIS ND1
H A 0018 ASP OD1 6.040 H A 0021 ARG NH1
H A 0018 ASP OD1 8.299 H A 0021 ARG NH2
H A 0018 ASP OD2 6.553 H A 0021 ARG NH1
H A 0018 ASP OD2 8.744 H A 0021 ARG NH2
H A 0018 ASP OD1 7.362 H A 0043 ARG NH1
H A 0018 ASP OD1 6.852 H A 0043 ARG NH2
H A 0018 ASP OD2 8.218 H A 0043 ARG NH1
H A 0018 ASP OD2 7.224 H A 0043 ARG NH2
H A 0018 ASP OD1 11.35 H A 0046 ARG NH1
H A 0018 ASP OD2 11.82 H A 0046 ARG NH1
H A 0039 GLU OE2 11.31 H A 0041 LYS NZ
H A 0039 GLU OE1 8.321 H A 0043 ARG NH1
H A 0039 GLU OE1 10.53 H A 0043 ARG NH2
H A 0039 GLU OE2 9.383 H A 0043 ARG NH1
H A 0039 GLU OE2 11.64 H A 0043 ARG NH2
H A 0039 GLU OE1 8.492 H A 0046 ARG NH1
H A 0039 GLU OE1 9.172 H A 0046 ARG NH2
H A 0039 GLU OE2 8.645 H A 0046 ARG NH1
H A 0039 GLU OE2 9.201 H A 0046 ARG NH2
H A 0049 GLU OE1 9.403 H A 0046 ARG NH1
H A 0049 GLU OE1 9.151 H A 0046 ARG NH2
H A 0049 GLU OE2 11.08 H A 0046 ARG NH1
H A 0049 GLU OE2 10.91 H A 0046 ARG NH2
H A 0049 GLU OE1 9.924 C A 0056 ARG NH1
H A 0049 GLU OE1 9.168 C A 0056 ARG NH2
H A 0049 GLU OE2 8.899 C A 0056 ARG NH1
H A 0049 GLU OE2 7.893 C A 0056 ARG NH2
H A 0058 GLU OE2 11.86 C A 0014 HIS ND1
H A 0058 GLU OE1 9.656 H A 0061 ARG NH1
H A 0058 GLU OE1 10.60 H A 0061 ARG NH2
H A 0058 GLU OE2 10.66 H A 0061 ARG NH1
H A 0058 GLU OE2 11.24 H A 0061 ARG NH2
H A 0058 GLU OE1 10.59 C A 0109 HIS NE2
H A 0065 ASP OD1 6.680 H A 0061 ARG NH1
H A 0065 ASP OD1 4.737 H A 0061 ARG NH2
H A 0065 ASP OD2 4.766 H A 0061 ARG NH1
H A 0065 ASP OD2 3.166 H A 0061 ARG NH2
H A 0065 ASP OD1 10.51 E A 0074 HIS ND1
H A 0065 ASP OD1 11.99 E A 0074 HIS NE2
H A 0065 ASP OD2 11.69 E A 0074 HIS ND1
H A 0065 ASP OD1 7.360 C A 0077 ARG NH1
H A 0065 ASP OD1 8.874 C A 0077 ARG NH2
H A 0065 ASP OD2 9.189 C A 0077 ARG NH1
H A 0065 ASP OD2 10.70 C A 0077 ARG NH2
H A 0065 ASP OD1 10.59 H A 0087 ARG NH1
H A 0065 ASP OD1 8.394 H A 0087 ARG NH2
H A 0065 ASP OD2 11.76 H A 0087 ARG NH1
H A 0065 ASP OD2 9.627 H A 0087 ARG NH2
H A 0065 ASP OD1 7.626 H A 0091 ARG NH1
H A 0065 ASP OD1 6.771 H A 0091 ARG NH2
H A 0065 ASP OD2 7.426 H A 0091 ARG NH1
H A 0065 ASP OD2 6.933 H A 0091 ARG NH2
E A 0075 GLU OE1 4.930 C A 0014 HIS ND1
E A 0075 GLU OE1 6.004 C A 0014 HIS NE2
E A 0075 GLU OE2 3.248 C A 0014 HIS ND1
E A 0075 GLU OE2 4.243 C A 0014 HIS NE2
E A 0075 GLU OE1 10.07 H A 0021 ARG NH1
E A 0075 GLU OE1 10.48 H A 0021 ARG NH2
E A 0075 GLU OE1 10.02 E A 0074 HIS ND1
E A 0075 GLU OE1 10.87 E A 0074 HIS NE2
E A 0075 GLU OE2 9.580 E A 0074 HIS ND1
E A 0075 GLU OE2 10.04 E A 0074 HIS NE2
C A 0081 ASP OD1 11.46 C A 0077 ARG NH2
C A 0081 ASP OD1 4.414 H A 0087 ARG NH1
C A 0081 ASP OD1 5.952 H A 0087 ARG NH2
C A 0081 ASP OD2 5.513 H A 0087 ARG NH1
C A 0081 ASP OD2 7.384 H A 0087 ARG NH2
C A 0081 ASP OD1 10.63 H A 0091 ARG NH1
C A 0081 ASP OD1 9.054 H A 0091 ARG NH2
C A 0081 ASP OD2 11.17 H A 0091 ARG NH1
C A 0081 ASP OD2 9.947 H A 0091 ARG NH2
C A 0100 GLU OE1 9.518 H A 0041 LYS NZ
C A 0100 GLU OE2 11.05 H A 0041 LYS NZ
C A 0100 GLU OE1 11.06 C A 0056 ARG NH1
C A 0100 GLU OE1 11.20 C A 0056 ARG NH2
C A 0102 GLU OE1 6.677 H A 0027 ARG NH1
C A 0102 GLU OE1 8.373 H A 0027 ARG NH2
C A 0102 GLU OE2 8.350 H A 0027 ARG NH1
C A 0102 GLU OE2 9.876 H A 0027 ARG NH2
C A 0102 GLU OE1 6.878 H A 0041 LYS NZ
C A 0102 GLU OE2 7.500 H A 0041 LYS NZ
C A 0102 GLU OE1 11.02 C A 0056 ARG NH1
C A 0102 GLU OE2 10.12 C A 0056 ARG NH1
C A 0102 GLU OE1 9.631 C A 0096 LYS NZ
C A 0102 GLU OE2 11.52 C A 0096 LYS NZ
C A 0122 GLU OE1 9.678 C A 0109 HIS ND1
C A 0122 GLU OE1 8.872 C A 0109 HIS NE2
C A 0122 GLU OE2 10.62 C A 0109 HIS ND1
C A 0122 GLU OE2 9.934 C A 0109 HIS NE2
CHARGE_REPU 2.00 12.00 42
C A 0014 HIS ND1 10.36 E A 0074 HIS ND1
C A 0014 HIS ND1 10.60 E A 0074 HIS NE2
H A 0018 ASP OD1 11.50 E A 0075 GLU OE1
H A 0018 ASP OD2 9.921 E A 0075 GLU OE1
H A 0018 ASP OD2 11.38 E A 0075 GLU OE2
H A 0018 ASP OD1 11.89 C A 0102 GLU OE2
H A 0027 ARG NH1 7.432 H A 0041 LYS NZ
H A 0027 ARG NH2 7.226 H A 0041 LYS NZ
H A 0027 ARG NH1 10.11 C A 0096 LYS NZ
H A 0027 ARG NH2 11.85 C A 0096 LYS NZ
H A 0043 ARG NH1 4.954 H A 0046 ARG NH1
H A 0043 ARG NH1 6.858 H A 0046 ARG NH2
H A 0043 ARG NH2 6.161 H A 0046 ARG NH1
H A 0043 ARG NH2 7.916 H A 0046 ARG NH2
C A 0056 ARG NH1 11.22 C A 0109 HIS ND1
C A 0056 ARG NH1 10.15 C A 0109 HIS NE2
C A 0056 ARG NH2 10.36 C A 0109 HIS ND1
C A 0056 ARG NH2 9.570 C A 0109 HIS NE2
H A 0058 GLU OE1 10.77 H A 0065 ASP OD2
H A 0058 GLU OE2 10.84 H A 0065 ASP OD2
H A 0058 GLU OE1 10.53 C A 0122 GLU OE1
H A 0058 GLU OE1 11.11 C A 0122 GLU OE2
H A 0061 ARG NH2 11.33 H A 0087 ARG NH2
H A 0061 ARG NH1 7.804 H A 0091 ARG NH1
H A 0061 ARG NH1 8.564 H A 0091 ARG NH2
H A 0061 ARG NH2 7.286 H A 0091 ARG NH1
H A 0061 ARG NH2 7.761 H A 0091 ARG NH2
E A 0074 HIS ND1 5.621 C A 0077 ARG NH1
E A 0074 HIS ND1 6.924 C A 0077 ARG NH2
E A 0074 HIS NE2 7.405 C A 0077 ARG NH1
E A 0074 HIS NE2 8.777 C A 0077 ARG NH2
C A 0077 ARG NH1 10.59 H A 0087 ARG NH1
C A 0077 ARG NH1 8.726 H A 0087 ARG NH2
C A 0077 ARG NH2 9.548 H A 0087 ARG NH1
C A 0077 ARG NH2 8.002 H A 0087 ARG NH2
C A 0077 ARG NH1 10.84 H A 0091 ARG NH2
C A 0077 ARG NH2 10.99 H A 0091 ARG NH2
H A 0087 ARG NH1 7.681 H A 0091 ARG NH1
H A 0087 ARG NH1 6.196 H A 0091 ARG NH2
H A 0087 ARG NH2 6.672 H A 0091 ARG NH1
H A 0087 ARG NH2 4.854 H A 0091 ARG NH2
C A 0100 GLU OE1 11.99 C A 0102 GLU OE1
HB_MM 2.00 3.20 211
C A 0002 VAL N 2.222 C A 0001 SER O
C A 0003 GLY N 2.222 C A 0002 VAL O
C A 0004 THR N 2.222 C A 0003 GLY O
C A 0005 SER N 2.223 C A 0004 THR O
C A 0006 CYS N 2.223 C A 0005 SER O
C A 0007 ILE N 2.222 C A 0006 CYS O
C A 0008 PRO N 2.245 C A 0007 ILE O
C A 0009 GLY N 2.192 C A 0008 PRO O
C A 0010 MET N 2.491 C A 0008 PRO O
C A 0010 MET N 2.217 C A 0009 GLY O
C A 0011 ALA N 2.232 C A 0010 MET O
C A 0012 ILE N 2.890 C A 0008 PRO O
C A 0012 ILE N 3.021 C A 0010 MET O
C A 0012 ILE N 2.227 C A 0011 ALA O
C A 0013 PRO N 2.246 C A 0012 ILE O
C A 0014 HIS N 2.221 C A 0013 PRO O
C A 0015 ASN N 2.224 C A 0014 HIS O
C A 0016 PRO N 2.244 C A 0015 ASN O
C A 0017 LEU N 2.223 C A 0016 PRO O
H A 0018 ASP N 2.219 C A 0017 LEU O
H A 0019 SER N 2.233 H A 0018 ASP O
H A 0020 CYS N 3.198 H A 0018 ASP O
H A 0020 CYS N 2.225 H A 0019 SER O
H A 0021 ARG N 3.182 C A 0017 LEU O
H A 0021 ARG N 3.056 H A 0018 ASP O
H A 0021 ARG N 2.228 H A 0020 CYS O
H A 0022 TRP N 3.199 H A 0018 ASP O
H A 0022 TRP N 2.241 H A 0021 ARG O
H A 0023 TYR N 2.974 H A 0019 SER O
H A 0023 TYR N 2.227 H A 0022 TRP O
H A 0024 VAL N 3.009 H A 0020 CYS O
H A 0024 VAL N 2.998 H A 0021 ARG O
H A 0024 VAL N 2.219 H A 0023 TYR O
H A 0025 SER N 3.109 H A 0022 TRP O
H A 0025 SER N 2.220 H A 0024 VAL O
H A 0026 THR N 3.099 H A 0022 TRP O
H A 0026 THR N 2.223 H A 0025 SER O
H A 0026 THR N 2.733 C A 0031 VAL O
H A 0027 ARG N 3.027 H A 0023 TYR O
H A 0027 ARG N 2.206 H A 0026 THR O
H A 0028 THR N 2.957 H A 0024 VAL O
H A 0028 THR N 3.145 H A 0026 THR O
H A 0028 THR N 2.221 H A 0027 ARG O
H A 0029 CYS N 3.031 H A 0025 SER O
H A 0029 CYS N 2.219 H A 0028 THR O
C A 0030 GLY N 2.817 H A 0026 THR O
C A 0030 GLY N 2.213 H A 0029 CYS O
C A 0031 VAL N 3.103 H A 0025 SER O
C A 0031 VAL N 2.896 H A 0029 CYS O
C A 0031 VAL N 2.225 C A 0030 GLY O
C A 0032 GLY N 2.220 C A 0031 VAL O
C A 0033 PRO N 2.250 C A 0032 GLY O
C A 0034 ARG N 2.225 C A 0033 PRO O
C A 0035 LEU N 2.221 C A 0034 ARG O
C A 0036 ALA N 2.220 C A 0035 LEU O
H A 0037 THR N 2.223 C A 0036 ALA O
H A 0038 GLN N 2.205 H A 0037 THR O
H A 0039 GLU N 2.830 H A 0037 THR O
H A 0039 GLU N 2.220 H A 0038 GLN O
H A 0040 MET N 2.856 H A 0037 THR O
H A 0040 MET N 2.224 H A 0039 GLU O
H A 0041 LYS N 3.005 H A 0037 THR O
H A 0041 LYS N 2.222 H A 0040 MET O
H A 0042 ALA N 3.043 H A 0038 GLN O
H A 0042 ALA N 3.131 H A 0040 MET O
H A 0042 ALA N 2.231 H A 0041 LYS O
H A 0043 ARG N 3.060 H A 0039 GLU O
H A 0043 ARG N 2.822 H A 0040 MET O
H A 0043 ARG N 2.228 H A 0042 ALA O
H A 0044 CYS N 3.052 H A 0040 MET O
H A 0044 CYS N 3.025 H A 0041 LYS O
H A 0044 CYS N 2.228 H A 0043 ARG O
H A 0045 CYS N 3.106 H A 0041 LYS O
H A 0045 CYS N 3.129 H A 0042 ALA O
H A 0045 CYS N 2.223 H A 0044 CYS O
H A 0046 ARG N 3.077 H A 0042 ALA O
H A 0046 ARG N 2.228 H A 0045 CYS O
H A 0047 GLN N 3.080 H A 0043 ARG O
H A 0047 GLN N 2.228 H A 0046 ARG O
H A 0048 LEU N 2.829 H A 0044 CYS O
H A 0048 LEU N 2.224 H A 0047 GLN O
H A 0049 GLU N 3.115 H A 0045 CYS O
H A 0049 GLU N 2.221 H A 0048 LEU O
H A 0050 ALA N 3.070 H A 0046 ARG O
H A 0050 ALA N 2.228 H A 0049 GLU O
H A 0051 ILE N 3.042 H A 0047 GLN O
H A 0051 ILE N 2.988 H A 0049 GLU O
H A 0051 ILE N 2.223 H A 0050 ALA O
C A 0052 PRO N 2.236 H A 0051 ILE O
C A 0053 ALA N 2.225 C A 0052 PRO O
C A 0054 TYR N 2.749 C A 0052 PRO O
C A 0054 TYR N 2.223 C A 0053 ALA O
C A 0055 CYS N 3.153 C A 0053 ALA O
C A 0055 CYS N 2.223 C A 0054 TYR O
C A 0056 ARG N 3.170 C A 0053 ALA O
C A 0056 ARG N 3.118 C A 0054 TYR O
C A 0056 ARG N 2.228 C A 0055 CYS O
C A 0057 CYS N 2.228 C A 0056 ARG O
H A 0058 GLU N 2.595 C A 0056 ARG O
H A 0058 GLU N 2.228 C A 0057 CYS O
H A 0059 ALA N 3.030 C A 0056 ARG O
H A 0059 ALA N 3.050 C A 0057 CYS O
H A 0059 ALA N 2.218 H A 0058 GLU O
H A 0060 VAL N 2.929 C A 0057 CYS O
H A 0060 VAL N 3.056 H A 0058 GLU O
H A 0060 VAL N 2.212 H A 0059 ALA O
H A 0061 ARG N 2.769 H A 0058 GLU O
H A 0061 ARG N 3.109 H A 0059 ALA O
H A 0061 ARG N 2.238 H A 0060 VAL O
H A 0062 ILE N 3.080 H A 0058 GLU O
H A 0062 ILE N 2.838 H A 0059 ALA O
H A 0062 ILE N 2.195 H A 0061 ARG O
H A 0063 LEU N 2.987 H A 0059 ALA O
H A 0063 LEU N 2.953 H A 0060 VAL O
H A 0063 LEU N 2.838 H A 0061 ARG O
H A 0063 LEU N 2.214 H A 0062 ILE O
H A 0064 MET N 3.181 H A 0060 VAL O
H A 0064 MET N 2.813 H A 0061 ARG O
H A 0064 MET N 2.219 H A 0063 LEU O
H A 0065 ASP N 2.817 H A 0061 ARG O
H A 0065 ASP N 2.221 H A 0064 MET O
C A 0066 GLY N 2.784 H A 0062 ILE O
C A 0066 GLY N 2.225 H A 0065 ASP O
E A 0067 VAL N 2.222 C A 0066 GLY O
E A 0068 VAL N 2.224 E A 0067 VAL O
E A 0069 THR N 2.221 E A 0068 VAL O
E A 0069 THR N 2.894 E A 0073 GLN O
C A 0070 SER N 2.216 E A 0069 THR O
C A 0071 SER N 2.215 C A 0070 SER O
C A 0072 GLY N 3.005 E A 0069 THR O
C A 0072 GLY N 2.223 C A 0071 SER O
E A 0073 GLN N 2.228 C A 0072 GLY O
E A 0074 HIS N 2.208 E A 0073 GLN O
E A 0075 GLU N 3.077 E A 0067 VAL O
E A 0075 GLU N 2.222 E A 0074 HIS O
C A 0076 GLY N 2.224 E A 0075 GLU O
C A 0077 ARG N 2.879 H A 0063 LEU O
C A 0077 ARG N 2.218 C A 0076 GLY O
C A 0078 LEU N 2.920 C A 0076 GLY O
C A 0078 LEU N 2.223 C A 0077 ARG O
C A 0079 LEU N 2.227 C A 0078 LEU O
C A 0080 GLN N 2.589 C A 0078 LEU O
C A 0080 GLN N 2.222 C A 0079 LEU O
C A 0081 ASP N 2.220 C A 0080 GLN O
C A 0082 LEU N 3.130 C A 0080 GLN O
C A 0082 LEU N 2.218 C A 0081 ASP O
C A 0082 LEU N 2.881 C A 0085 CYS O
C A 0083 PRO N 2.238 C A 0082 LEU O
C A 0084 GLY N 2.907 C A 0082 LEU O
C A 0084 GLY N 2.226 C A 0083 PRO O
C A 0085 CYS N 3.094 C A 0082 LEU O
C A 0085 CYS N 2.229 C A 0084 GLY O
C A 0086 PRO N 2.227 C A 0085 CYS O
H A 0087 ARG N 2.229 C A 0086 PRO O
H A 0088 GLN N 2.772 C A 0086 PRO O
H A 0088 GLN N 2.224 H A 0087 ARG O
H A 0089 VAL N 2.984 C A 0086 PRO O
H A 0089 VAL N 2.222 H A 0088 GLN O
H A 0090 GLN N 2.219 H A 0089 VAL O
H A 0091 ARG N 2.964 H A 0087 ARG O
H A 0091 ARG N 3.196 H A 0089 VAL O
H A 0091 ARG N 2.224 H A 0090 GLN O
H A 0092 ALA N 3.071 H A 0088 GLN O
H A 0092 ALA N 3.148 H A 0089 VAL O
H A 0092 ALA N 2.225 H A 0091 ARG O
H A 0093 PHE N 3.122 H A 0089 VAL O
H A 0093 PHE N 2.222 H A 0092 ALA O
H A 0094 ALA N 2.930 H A 0090 GLN O
H A 0094 ALA N 2.220 H A 0093 PHE O
C A 0095 PRO N 3.110 H A 0093 PHE O
C A 0095 PRO N 2.243 H A 0094 ALA O
C A 0096 LYS N 2.220 C A 0095 PRO O
C A 0097 LEU N 3.045 C A 0095 PRO O
C A 0097 LEU N 2.224 C A 0096 LYS O
C A 0098 VAL N 2.218 C A 0097 LEU O
C A 0099 THR N 2.835 C A 0097 LEU O
C A 0099 THR N 2.201 C A 0098 VAL O
C A 0100 GLU N 2.218 C A 0099 THR O
C A 0101 VAL N 2.763 C A 0099 THR O
C A 0101 VAL N 2.231 C A 0100 GLU O
C A 0102 GLU N 3.164 C A 0099 THR O
C A 0102 GLU N 2.227 C A 0101 VAL O
C A 0103 CYS N 3.194 C A 0097 LEU O
C A 0103 CYS N 2.224 C A 0102 GLU O
C A 0104 ASN N 2.229 C A 0103 CYS O
C A 0105 LEU N 3.159 C A 0103 CYS O
C A 0105 LEU N 2.219 C A 0104 ASN O
C A 0106 ALA N 2.686 C A 0104 ASN O
C A 0106 ALA N 2.224 C A 0105 LEU O
C A 0107 THR N 2.223 C A 0106 ALA O
C A 0108 ILE N 2.223 C A 0107 THR O
C A 0109 HIS N 2.222 C A 0108 ILE O
C A 0110 GLY N 3.147 C A 0107 THR O
C A 0110 GLY N 3.065 C A 0108 ILE O
C A 0110 GLY N 2.221 C A 0109 HIS O
C A 0111 GLY N 3.046 C A 0109 HIS O
C A 0111 GLY N 2.224 C A 0110 GLY O
C A 0112 PRO N 2.246 C A 0111 GLY O
C A 0113 PHE N 2.968 C A 0111 GLY O
C A 0113 PHE N 2.224 C A 0112 PRO O
C A 0114 CYS N 2.227 C A 0113 PHE O
C A 0115 LEU N 2.223 C A 0114 CYS O
C A 0116 SER N 2.224 C A 0115 LEU O
C A 0117 LEU N 2.701 C A 0115 LEU O
C A 0117 LEU N 2.224 C A 0116 SER O
C A 0118 LEU N 2.225 C A 0117 LEU O
C A 0119 GLY N 2.647 C A 0117 LEU O
C A 0119 GLY N 2.219 C A 0118 LEU O
C A 0120 ALA N 2.221 C A 0119 GLY O
C A 0121 GLY N 2.220 C A 0120 ALA O
C A 0122 GLU N 2.225 C A 0121 GLY O
HB_MS 2.00 3.20 16
H A 0019 SER N 2.746 H A 0018 ASP OD1
H A 0021 ARG O 3.160 H A 0025 SER OG
H A 0024 VAL O 2.452 H A 0028 THR OG1
H A 0029 CYS N 2.700 H A 0028 THR OG1
C A 0031 VAL O 2.566 H A 0026 THR OG1
H A 0038 GLN N 3.163 H A 0037 THR OG1
E A 0073 GLN N 2.933 E A 0069 THR OG1
E A 0073 GLN O 2.499 E A 0069 THR OG1
H A 0087 ARG N 3.181 C A 0081 ASP OD2
C A 0096 LYS O 2.938 C A 0099 THR OG1
C A 0102 GLU O 3.166 H A 0041 LYS NZ
C A 0106 ALA O 2.723 C A 0056 ARG NH2
C A 0108 ILE N 2.855 C A 0107 THR OG1
C A 0109 HIS N 3.075 C A 0107 THR OG1
C A 0113 PHE O 3.044 C A 0107 THR OG1
C A 0115 LEU O 2.459 C A 0116 SER OG
HB_SS 2.00 3.20 1
C A 0100 GLU OE1 2.759 C A 0104 ASN ND2
AROMATIC 0.00 8.00 4
H A 0021 ARG 5.524 H A 0022 TRP
H A 0027 ARG 6.236 H A 0023 TYR
H A 0027 ARG 6.200 H A 0093 PHE
C A 0077 ARG 6.825 E A 0074 HIS
SS_BOND 1.50 2.80 5
C A 0006 CYS SG 2.018 C A 0055 CYS SG
H A 0020 CYS SG 2.025 H A 0044 CYS SG
H A 0029 CYS SG 2.014 C A 0085 CYS SG
H A 0045 CYS SG 2.025 C A 0103 CYS SG
C A 0057 CYS SG 2.021 C A 0114 CYS SG