Complet list of 1rzw con file
Complete list of 1rzw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 511
C A 0001 MET C 2.419 C A 0002 THR CA
C A 0001 MET C 3.224 C A 0002 THR C
C A 0001 MET C 3.631 C A 0002 THR CB
C A 0001 MET CA 3.703 C A 0003 LEU CD1
C A 0001 MET C 3.223 C A 0003 LEU CD1
C A 0002 THR C 2.440 C A 0003 LEU CA
C A 0002 THR C 3.364 C A 0003 LEU C
C A 0002 THR C 3.574 C A 0003 LEU CB
C A 0002 THR C 3.356 C A 0003 LEU CD1
C A 0002 THR CG2 3.676 H A 0100 GLU CG
C A 0003 LEU C 2.420 E A 0004 LYS CA
C A 0003 LEU C 3.638 E A 0004 LYS C
C A 0003 LEU C 3.214 E A 0004 LYS CB
C A 0003 LEU CB 3.781 H A 0043 TRP CD1
C A 0003 LEU CD2 3.642 H A 0043 TRP CB
C A 0003 LEU CB 3.670 E A 0098 PRO CB
E A 0004 LYS C 2.445 E A 0005 GLN CA
E A 0004 LYS C 3.401 E A 0005 GLN C
E A 0004 LYS C 3.574 E A 0005 GLN CB
E A 0004 LYS CD 3.778 C A 0049 LYS CB
E A 0004 LYS C 3.665 E A 0098 PRO CA
E A 0004 LYS C 3.613 E A 0099 ASP CG
E A 0004 LYS CB 3.793 E A 0099 ASP C
E A 0005 GLN C 2.406 E A 0006 VAL CA
E A 0005 GLN C 3.627 E A 0006 VAL C
E A 0005 GLN C 3.245 E A 0006 VAL CB
E A 0005 GLN C 3.253 E A 0006 VAL CG2
E A 0005 GLN CD 3.661 E A 0007 ILE CD1
E A 0005 GLN CB 3.717 H A 0043 TRP CZ2
E A 0005 GLN CG 3.601 H A 0043 TRP CZ2
E A 0005 GLN CB 3.574 H A 0044 LEU CD1
E A 0005 GLN CG 3.639 H A 0044 LEU CD1
E A 0005 GLN CD 3.784 H A 0044 LEU CD1
E A 0006 VAL CA 3.787 E A 0007 ILE CA
E A 0006 VAL C 2.422 E A 0007 ILE CA
E A 0006 VAL C 3.293 E A 0007 ILE C
E A 0006 VAL C 3.587 E A 0007 ILE CB
E A 0006 VAL C 3.688 E A 0007 ILE CG1
E A 0006 VAL C 3.691 E A 0007 ILE CD1
E A 0006 VAL CB 3.572 H A 0104 ILE CD1
E A 0007 ILE C 2.416 E A 0008 VAL CA
E A 0007 ILE C 3.241 E A 0008 VAL C
E A 0007 ILE C 3.633 E A 0008 VAL CB
E A 0007 ILE C 3.731 E A 0008 VAL CG2
E A 0007 ILE CG2 3.708 E A 0094 VAL C
E A 0008 VAL C 2.436 E A 0009 VAL CA
E A 0008 VAL C 3.511 E A 0009 VAL C
E A 0008 VAL C 3.444 E A 0009 VAL CB
E A 0008 VAL C 3.414 E A 0009 VAL CG1
E A 0008 VAL CG1 3.641 E A 0053 LEU C
E A 0008 VAL CG1 3.388 E A 0054 LYS C
E A 0008 VAL CB 3.526 C A 0055 VAL CG2
E A 0008 VAL CG1 3.443 C A 0055 VAL CG2
E A 0008 VAL CA 3.705 E A 0094 VAL CG1
E A 0008 VAL C 3.613 E A 0094 VAL CG1
E A 0008 VAL CB 3.288 E A 0094 VAL CG1
E A 0008 VAL CG2 3.381 E A 0094 VAL CG1
E A 0008 VAL CG2 3.586 E A 0096 ILE CD1
E A 0009 VAL CA 3.778 E A 0010 ARG CA
E A 0009 VAL C 2.391 E A 0010 ARG CA
E A 0009 VAL C 3.117 E A 0010 ARG C
E A 0009 VAL C 3.618 E A 0010 ARG CB
E A 0010 ARG CA 3.791 C A 0011 ASP CA
E A 0010 ARG C 2.432 C A 0011 ASP CA
E A 0010 ARG C 3.264 C A 0011 ASP C
E A 0010 ARG C 3.620 C A 0011 ASP CB
E A 0010 ARG CB 3.622 E A 0092 THR CB
C A 0011 ASP C 2.454 C A 0012 ASP CA
C A 0011 ASP C 3.210 C A 0012 ASP C
C A 0011 ASP C 2.866 C A 0012 ASP CB
C A 0011 ASP CG 3.743 C A 0017 ARG CZ
C A 0011 ASP CB 3.771 E A 0054 LYS CE
C A 0012 ASP CA 3.794 C A 0013 LEU CA
C A 0012 ASP C 2.442 C A 0013 LEU CA
C A 0012 ASP C 3.268 C A 0013 LEU C
C A 0012 ASP C 3.614 C A 0013 LEU CB
C A 0013 LEU C 2.444 C A 0014 LYS CA
C A 0013 LEU C 2.861 C A 0014 LYS C
C A 0013 LEU C 3.679 C A 0014 LYS CB
C A 0013 LEU CD2 3.642 C A 0015 LEU CB
C A 0013 LEU CD2 3.697 C A 0090 THR C
C A 0014 LYS C 2.423 C A 0015 LEU CA
C A 0014 LYS C 3.163 C A 0015 LEU C
C A 0014 LYS C 3.661 C A 0015 LEU CB
C A 0015 LEU C 2.423 C A 0016 SER CA
C A 0015 LEU C 2.914 C A 0016 SER C
C A 0015 LEU C 3.681 C A 0016 SER CB
C A 0016 SER C 2.450 C A 0017 ARG CA
C A 0016 SER C 3.247 C A 0017 ARG C
C A 0016 SER C 3.671 C A 0017 ARG CB
C A 0017 ARG C 2.414 H A 0018 GLY CA
C A 0017 ARG C 3.101 H A 0018 GLY C
H A 0018 GLY CA 3.787 H A 0019 LYS CA
H A 0018 GLY C 2.402 H A 0019 LYS CA
H A 0018 GLY C 3.044 H A 0019 LYS C
H A 0018 GLY C 3.667 H A 0019 LYS CB
H A 0019 LYS C 2.397 H A 0020 LEU CA
H A 0019 LYS C 2.928 H A 0020 LEU C
H A 0019 LYS C 3.688 H A 0020 LEU CB
H A 0020 LEU C 2.406 H A 0021 ALA CA
H A 0020 LEU C 2.975 H A 0021 ALA C
H A 0020 LEU C 3.683 H A 0021 ALA CB
H A 0020 LEU CD1 3.798 C A 0089 GLY C
H A 0020 LEU CD1 3.753 C A 0090 THR CA
H A 0021 ALA C 2.427 H A 0022 VAL CA
H A 0021 ALA C 3.030 H A 0022 VAL C
H A 0021 ALA C 3.695 H A 0022 VAL CB
H A 0022 VAL C 2.417 H A 0023 GLN CA
H A 0022 VAL C 2.962 H A 0023 GLN C
H A 0022 VAL C 3.696 H A 0023 GLN CB
H A 0023 GLN C 2.418 H A 0024 VAL CA
H A 0023 GLN C 2.994 H A 0024 VAL C
H A 0023 GLN C 3.683 H A 0024 VAL CB
H A 0023 GLN CG 3.688 C A 0080 ASP CB
H A 0023 GLN CG 3.285 C A 0080 ASP CG
H A 0024 VAL C 2.401 H A 0025 ALA CA
H A 0024 VAL C 2.887 H A 0025 ALA C
H A 0024 VAL C 3.685 H A 0025 ALA CB
H A 0024 VAL CG1 3.772 E A 0093 ALA CB
H A 0025 ALA C 2.405 H A 0026 HIS CA
H A 0025 ALA C 2.957 H A 0026 HIS C
H A 0025 ALA C 3.687 H A 0026 HIS CB
H A 0026 HIS C 2.429 H A 0027 ALA CA
H A 0026 HIS C 2.987 H A 0027 ALA C
H A 0026 HIS C 3.701 H A 0027 ALA CB
H A 0027 ALA C 2.412 H A 0028 ALA CA
H A 0027 ALA C 2.909 H A 0028 ALA C
H A 0027 ALA C 3.693 H A 0028 ALA CB
H A 0028 ALA C 2.425 H A 0029 ILE CA
H A 0028 ALA C 3.055 H A 0029 ILE C
H A 0028 ALA C 3.690 H A 0029 ILE CB
H A 0029 ILE C 2.419 H A 0030 ILE CA
H A 0029 ILE C 2.930 H A 0030 ILE C
H A 0029 ILE C 3.709 H A 0030 ILE CB
H A 0029 ILE CG2 3.569 H A 0033 LEU CD1
H A 0030 ILE C 2.414 H A 0031 GLY CA
H A 0030 ILE C 2.995 H A 0031 GLY C
H A 0031 GLY C 2.419 H A 0032 TYR CA
H A 0031 GLY C 2.966 H A 0032 TYR C
H A 0031 GLY C 3.678 H A 0032 TYR CB
H A 0032 TYR C 2.432 H A 0033 LEU CA
H A 0032 TYR C 2.993 H A 0033 LEU C
H A 0032 TYR C 3.709 H A 0033 LEU CB
H A 0032 TYR CD1 3.373 H A 0036 ASP CB
H A 0032 TYR CE1 3.093 H A 0036 ASP CB
H A 0032 TYR CE1 3.184 H A 0036 ASP CG
H A 0032 TYR CZ 3.731 H A 0036 ASP CB
H A 0033 LEU C 2.406 H A 0034 LYS CA
H A 0033 LEU C 2.915 H A 0034 LYS C
H A 0033 LEU C 3.683 H A 0034 LYS CB
H A 0034 LYS C 2.417 H A 0035 SER CA
H A 0034 LYS C 3.225 H A 0035 SER C
H A 0034 LYS C 3.638 H A 0035 SER CB
H A 0035 SER C 2.417 H A 0036 ASP CA
H A 0035 SER C 3.035 H A 0036 ASP C
H A 0035 SER C 3.706 H A 0036 ASP CB
H A 0035 SER CB 3.516 H A 0040 ARG CZ
H A 0036 ASP C 2.399 H A 0037 SER CA
H A 0036 ASP C 2.857 H A 0037 SER C
H A 0036 ASP C 3.669 H A 0037 SER CB
H A 0036 ASP CA 3.701 H A 0040 ARG CB
H A 0036 ASP CA 3.689 H A 0040 ARG CG
H A 0036 ASP CA 3.617 H A 0040 ARG CD
H A 0036 ASP CB 3.732 H A 0040 ARG CG
H A 0036 ASP CG 3.615 H A 0040 ARG CB
H A 0036 ASP CG 3.724 H A 0040 ARG CG
H A 0037 SER C 2.424 H A 0038 SER CA
H A 0037 SER C 3.319 H A 0038 SER C
H A 0037 SER C 3.592 H A 0038 SER CB
H A 0038 SER C 2.395 H A 0039 LEU CA
H A 0038 SER C 3.041 H A 0039 LEU C
H A 0038 SER C 3.678 H A 0039 LEU CB
H A 0039 LEU C 2.405 H A 0040 ARG CA
H A 0039 LEU C 2.986 H A 0040 ARG C
H A 0039 LEU C 3.673 H A 0040 ARG CB
H A 0039 LEU C 3.659 H A 0043 TRP CE3
H A 0039 LEU C 3.223 H A 0043 TRP CZ3
H A 0039 LEU CG 3.730 H A 0043 TRP CZ3
H A 0039 LEU CD2 3.750 H A 0043 TRP CZ3
H A 0039 LEU CD2 3.458 C A 0074 VAL CB
H A 0039 LEU CD2 3.549 C A 0074 VAL CG2
H A 0040 ARG CA 3.775 H A 0041 ARG CA
H A 0040 ARG C 2.395 H A 0041 ARG CA
H A 0040 ARG C 2.900 H A 0041 ARG C
H A 0040 ARG C 3.672 H A 0041 ARG CB
H A 0040 ARG CD 3.364 H A 0043 TRP CH2
H A 0040 ARG CA 3.563 H A 0044 LEU CB
H A 0040 ARG C 3.671 H A 0044 LEU CB
H A 0040 ARG CB 3.644 H A 0044 LEU CB
H A 0040 ARG CG 3.498 H A 0044 LEU CB
H A 0041 ARG CA 3.752 H A 0042 LYS CA
H A 0041 ARG C 2.370 H A 0042 LYS CA
H A 0041 ARG C 2.971 H A 0042 LYS C
H A 0041 ARG C 3.656 H A 0042 LYS CB
H A 0042 LYS C 2.448 H A 0043 TRP CA
H A 0042 LYS C 3.379 H A 0043 TRP C
H A 0042 LYS C 3.603 H A 0043 TRP CB
H A 0043 TRP C 2.420 H A 0044 LEU CA
H A 0043 TRP C 2.935 H A 0044 LEU C
H A 0043 TRP C 3.730 H A 0044 LEU CB
H A 0043 TRP CD1 3.663 C A 0049 LYS CD
H A 0043 TRP CZ2 3.448 E A 0097 GLY C
H A 0043 TRP CH2 3.707 E A 0097 GLY CA
H A 0043 TRP CH2 3.742 E A 0097 GLY C
H A 0043 TRP CD1 3.789 E A 0098 PRO CB
H A 0043 TRP CD2 3.631 E A 0098 PRO CB
H A 0043 TRP CD2 3.592 E A 0098 PRO CG
H A 0043 TRP CE2 3.641 E A 0098 PRO CA
H A 0043 TRP CE2 3.352 E A 0098 PRO CB
H A 0043 TRP CE2 3.647 E A 0098 PRO CG
H A 0043 TRP CE3 3.708 E A 0098 PRO CG
H A 0043 TRP CZ2 3.632 E A 0098 PRO CA
H A 0043 TRP CZ2 3.786 E A 0098 PRO CB
H A 0043 TRP CZ2 3.528 E A 0098 PRO CD
H A 0043 TRP CZ3 3.696 E A 0098 PRO CD
H A 0043 TRP CH2 3.409 E A 0098 PRO CD
H A 0044 LEU C 2.444 H A 0045 ASP CA
H A 0044 LEU C 2.840 H A 0045 ASP C
H A 0044 LEU C 3.679 H A 0045 ASP CB
H A 0044 LEU CD1 3.738 E A 0050 LYS CG
H A 0045 ASP C 2.419 H A 0046 GLU CA
H A 0045 ASP C 3.010 H A 0046 GLU C
H A 0045 ASP C 3.692 H A 0046 GLU CB
H A 0046 GLU C 2.433 H A 0047 GLY CA
H A 0046 GLU C 3.107 H A 0047 GLY C
H A 0047 GLY C 2.441 C A 0048 GLN CA
H A 0047 GLY C 3.390 C A 0048 GLN C
H A 0047 GLY C 3.576 C A 0048 GLN CB
C A 0048 GLN C 2.457 C A 0049 LYS CA
C A 0048 GLN C 3.517 C A 0049 LYS C
C A 0048 GLN C 3.530 C A 0049 LYS CB
C A 0048 GLN C 3.787 C A 0049 LYS CG
C A 0049 LYS C 2.424 E A 0050 LYS CA
C A 0049 LYS C 3.301 E A 0050 LYS C
C A 0049 LYS C 3.574 E A 0050 LYS CB
E A 0050 LYS C 2.432 E A 0051 VAL CA
E A 0050 LYS C 3.652 E A 0051 VAL C
E A 0050 LYS C 3.270 E A 0051 VAL CB
E A 0050 LYS C 3.127 E A 0051 VAL CG2
E A 0051 VAL C 2.451 E A 0052 VAL CA
E A 0051 VAL C 3.529 E A 0052 VAL C
E A 0051 VAL C 3.445 E A 0052 VAL CB
E A 0051 VAL C 3.492 E A 0052 VAL CG2
E A 0052 VAL C 2.456 E A 0053 LEU CA
E A 0052 VAL C 3.569 E A 0053 LEU C
E A 0052 VAL C 3.440 E A 0053 LEU CB
E A 0052 VAL C 3.423 E A 0053 LEU CG
E A 0052 VAL C 3.730 E A 0053 LEU CD2
E A 0053 LEU C 2.444 E A 0054 LYS CA
E A 0053 LEU C 3.324 E A 0054 LYS C
E A 0053 LEU C 3.627 E A 0054 LYS CB
E A 0054 LYS C 2.430 C A 0055 VAL CA
E A 0054 LYS C 3.287 C A 0055 VAL C
E A 0054 LYS C 3.610 C A 0055 VAL CB
C A 0055 VAL C 2.422 C A 0056 LYS CA
C A 0055 VAL C 3.150 C A 0056 LYS C
C A 0055 VAL C 3.678 C A 0056 LYS CB
C A 0055 VAL CG2 3.702 H A 0061 LEU CD2
C A 0056 LYS C 2.425 H A 0057 SER CA
C A 0056 LYS C 3.671 H A 0057 SER C
C A 0056 LYS C 3.151 H A 0057 SER CB
H A 0057 SER C 2.426 H A 0058 LEU CA
H A 0057 SER C 2.946 H A 0058 LEU C
H A 0057 SER C 3.694 H A 0058 LEU CB
H A 0058 LEU C 2.424 H A 0059 GLU CA
H A 0058 LEU C 3.001 H A 0059 GLU C
H A 0058 LEU C 3.696 H A 0059 GLU CB
H A 0058 LEU CD1 3.524 E A 0092 THR CB
H A 0058 LEU CD1 3.604 E A 0092 THR CG2
H A 0059 GLU C 2.417 H A 0060 GLU CA
H A 0059 GLU C 2.999 H A 0060 GLU C
H A 0059 GLU C 3.689 H A 0060 GLU CB
H A 0060 GLU C 2.419 H A 0061 LEU CA
H A 0060 GLU C 3.048 H A 0061 LEU C
H A 0060 GLU C 3.675 H A 0061 LEU CB
H A 0061 LEU C 2.409 H A 0062 LEU CA
H A 0061 LEU C 2.926 H A 0062 LEU C
H A 0061 LEU C 3.683 H A 0062 LEU CB
H A 0061 LEU CA 3.750 H A 0064 ILE CG1
H A 0061 LEU CD2 3.485 E A 0092 THR CG2
H A 0061 LEU CD2 3.557 E A 0094 VAL CG1
H A 0062 LEU C 2.429 H A 0063 GLY CA
H A 0062 LEU C 3.138 H A 0063 GLY C
H A 0063 GLY C 2.424 H A 0064 ILE CA
H A 0063 GLY C 3.094 H A 0064 ILE C
H A 0063 GLY C 3.692 H A 0064 ILE CB
H A 0064 ILE C 2.407 H A 0065 LYS CA
H A 0064 ILE C 2.886 H A 0065 LYS C
H A 0064 ILE C 3.708 H A 0065 LYS CB
H A 0064 ILE CB 3.767 H A 0107 VAL CG1
H A 0064 ILE CG1 3.717 H A 0107 VAL CG1
H A 0064 ILE CG2 3.662 H A 0107 VAL CG1
H A 0064 ILE CD1 3.696 H A 0107 VAL CG1
H A 0065 LYS C 2.414 H A 0066 HIS CA
H A 0065 LYS C 2.966 H A 0066 HIS C
H A 0065 LYS C 3.688 H A 0066 HIS CB
H A 0065 LYS CD 3.578 H A 0066 HIS CA
H A 0066 HIS C 2.424 H A 0067 LYS CA
H A 0066 HIS C 2.952 H A 0067 LYS C
H A 0066 HIS C 3.703 H A 0067 LYS CB
H A 0067 LYS C 2.415 H A 0068 ALA CA
H A 0067 LYS C 2.974 H A 0068 ALA C
H A 0067 LYS C 3.693 H A 0068 ALA CB
H A 0067 LYS C 3.764 H A 0070 SER CB
H A 0068 ALA C 2.423 H A 0069 GLU CA
H A 0068 ALA C 2.969 H A 0069 GLU C
H A 0068 ALA C 3.697 H A 0069 GLU CB
H A 0068 ALA C 3.776 H A 0071 LEU CD2
H A 0068 ALA C 3.798 C A 0073 LEU CB
H A 0068 ALA CB 3.770 E A 0075 THR CG2
H A 0069 GLU C 2.436 H A 0070 SER CA
H A 0069 GLU C 3.010 H A 0070 SER C
H A 0069 GLU C 3.701 H A 0070 SER CB
H A 0069 GLU CA 3.613 E A 0075 THR CG2
H A 0070 SER C 2.423 H A 0071 LEU CA
H A 0070 SER C 3.236 H A 0071 LEU C
H A 0070 SER C 3.643 H A 0071 LEU CB
H A 0071 LEU C 2.419 C A 0072 GLY CA
H A 0071 LEU C 3.213 C A 0072 GLY C
C A 0072 GLY C 2.417 C A 0073 LEU CA
C A 0072 GLY C 3.191 C A 0073 LEU C
C A 0072 GLY C 3.641 C A 0073 LEU CB
C A 0073 LEU C 2.419 C A 0074 VAL CA
C A 0073 LEU C 3.092 C A 0074 VAL C
C A 0073 LEU C 3.677 C A 0074 VAL CB
C A 0073 LEU C 3.545 E A 0075 THR CG2
C A 0073 LEU CD2 3.555 E A 0096 ILE CG2
C A 0073 LEU CD1 3.774 E A 0098 PRO C
C A 0074 VAL C 2.434 E A 0075 THR CA
C A 0074 VAL C 3.582 E A 0075 THR C
C A 0074 VAL C 3.343 E A 0075 THR CB
C A 0074 VAL C 3.187 E A 0075 THR CG2
E A 0075 THR C 2.415 E A 0076 GLY CA
E A 0075 THR C 3.677 E A 0076 GLY C
E A 0076 GLY C 2.407 E A 0077 LEU CA
E A 0076 GLY C 3.133 E A 0077 LEU C
E A 0076 GLY C 3.663 E A 0077 LEU CB
E A 0077 LEU C 2.420 E A 0078 VAL CA
E A 0077 LEU C 3.213 E A 0078 VAL C
E A 0077 LEU C 3.631 E A 0078 VAL CB
E A 0078 VAL CA 3.793 C A 0079 GLN CA
E A 0078 VAL C 2.416 C A 0079 GLN CA
E A 0078 VAL C 3.553 C A 0079 GLN C
E A 0078 VAL C 3.287 C A 0079 GLN CB
E A 0078 VAL C 3.168 C A 0079 GLN CG
C A 0079 GLN C 2.406 C A 0080 ASP CA
C A 0079 GLN C 2.874 C A 0080 ASP C
C A 0079 GLN C 3.681 C A 0080 ASP CB
C A 0080 ASP C 2.430 C A 0081 ALA CA
C A 0080 ASP C 3.011 C A 0081 ALA C
C A 0080 ASP C 3.699 C A 0081 ALA CB
C A 0080 ASP CG 3.779 C A 0090 THR CG2
C A 0081 ALA C 2.412 C A 0082 GLY CA
C A 0081 ALA C 2.870 C A 0082 GLY C
C A 0082 GLY C 2.428 C A 0083 LEU CA
C A 0082 GLY C 3.285 C A 0083 LEU C
C A 0082 GLY C 3.616 C A 0083 LEU CB
C A 0082 GLY C 3.548 C A 0083 LEU CD1
C A 0083 LEU C 2.424 C A 0084 THR CA
C A 0083 LEU C 3.676 C A 0084 THR C
C A 0083 LEU C 3.078 C A 0084 THR CB
C A 0083 LEU C 3.450 C A 0084 THR CG2
C A 0084 THR C 2.436 C A 0085 GLU CA
C A 0084 THR C 3.599 C A 0085 GLU C
C A 0084 THR C 3.330 C A 0085 GLU CB
C A 0084 THR C 3.541 C A 0085 GLU CG
C A 0085 GLU C 2.435 C A 0086 VAL CA
C A 0085 GLU C 3.378 C A 0086 VAL C
C A 0085 GLU C 3.578 C A 0086 VAL CB
C A 0085 GLU C 3.657 C A 0086 VAL CG2
C A 0086 VAL CA 2.995 C A 0087 PRO CD
C A 0086 VAL C 2.442 C A 0087 PRO CA
C A 0086 VAL C 2.981 C A 0087 PRO C
C A 0086 VAL C 3.671 C A 0087 PRO CB
C A 0086 VAL C 3.689 C A 0087 PRO CG
C A 0086 VAL C 2.511 C A 0087 PRO CD
C A 0086 VAL C 3.231 C A 0088 PRO CD
C A 0087 PRO CA 2.969 C A 0088 PRO CD
C A 0087 PRO C 2.453 C A 0088 PRO CA
C A 0087 PRO C 3.012 C A 0088 PRO C
C A 0087 PRO C 3.660 C A 0088 PRO CB
C A 0087 PRO C 3.644 C A 0088 PRO CG
C A 0087 PRO C 2.508 C A 0088 PRO CD
C A 0087 PRO CB 3.324 C A 0088 PRO CD
C A 0087 PRO CG 3.562 C A 0088 PRO CD
C A 0087 PRO CD 3.192 C A 0088 PRO CD
C A 0088 PRO C 2.428 C A 0089 GLY CA
C A 0088 PRO C 3.319 C A 0089 GLY C
C A 0089 GLY C 2.438 C A 0090 THR CA
C A 0089 GLY C 3.381 C A 0090 THR C
C A 0089 GLY C 3.554 C A 0090 THR CB
C A 0089 GLY C 3.789 C A 0090 THR CG2
C A 0090 THR C 2.406 C A 0091 ILE CA
C A 0090 THR C 3.010 C A 0091 ILE C
C A 0090 THR C 3.690 C A 0091 ILE CB
C A 0091 ILE C 2.434 E A 0092 THR CA
C A 0091 ILE C 3.470 E A 0092 THR C
C A 0091 ILE C 3.525 E A 0092 THR CB
E A 0092 THR C 2.441 E A 0093 ALA CA
E A 0092 THR C 3.225 E A 0093 ALA C
E A 0092 THR C 3.658 E A 0093 ALA CB
E A 0093 ALA C 2.428 E A 0094 VAL CA
E A 0093 ALA C 3.627 E A 0094 VAL C
E A 0093 ALA C 3.253 E A 0094 VAL CB
E A 0093 ALA C 3.603 E A 0094 VAL CG1
E A 0094 VAL C 2.443 E A 0095 VAL CA
E A 0094 VAL C 3.420 E A 0095 VAL C
E A 0094 VAL C 3.519 E A 0095 VAL CB
E A 0095 VAL C 2.452 E A 0096 ILE CA
E A 0095 VAL C 3.501 E A 0096 ILE C
E A 0095 VAL C 3.515 E A 0096 ILE CB
E A 0095 VAL C 3.464 E A 0096 ILE CG1
E A 0096 ILE C 2.440 E A 0097 GLY CA
E A 0096 ILE C 3.049 E A 0097 GLY C
E A 0096 ILE CG2 3.603 E A 0099 ASP CG
E A 0097 GLY CA 2.950 E A 0098 PRO CD
E A 0097 GLY C 2.464 E A 0098 PRO CA
E A 0097 GLY C 3.174 E A 0098 PRO C
E A 0097 GLY C 3.658 E A 0098 PRO CB
E A 0097 GLY C 3.677 E A 0098 PRO CG
E A 0097 GLY C 2.502 E A 0098 PRO CD
E A 0098 PRO C 2.408 E A 0099 ASP CA
E A 0098 PRO C 2.980 E A 0099 ASP C
E A 0098 PRO C 3.693 E A 0099 ASP CB
E A 0099 ASP CA 3.778 H A 0100 GLU CA
E A 0099 ASP C 2.402 H A 0100 GLU CA
E A 0099 ASP C 3.204 H A 0100 GLU C
E A 0099 ASP C 3.594 H A 0100 GLU CB
E A 0099 ASP C 3.735 H A 0100 GLU CG
E A 0099 ASP CG 3.537 H A 0104 ILE CD1
H A 0100 GLU C 2.421 H A 0101 GLU CA
H A 0100 GLU C 2.841 H A 0101 GLU C
H A 0100 GLU C 3.681 H A 0101 GLU CB
H A 0101 GLU C 2.422 H A 0102 ARG CA
H A 0101 GLU C 3.006 H A 0102 ARG C
H A 0101 GLU C 3.675 H A 0102 ARG CB
H A 0101 GLU CA 3.678 H A 0104 ILE CG2
H A 0102 ARG C 2.411 H A 0103 LYS CA
H A 0102 ARG C 3.159 H A 0103 LYS C
H A 0102 ARG C 3.657 H A 0103 LYS CB
H A 0103 LYS C 2.410 H A 0104 ILE CA
H A 0103 LYS C 2.937 H A 0104 ILE C
H A 0103 LYS C 3.701 H A 0104 ILE CB
H A 0103 LYS CD 3.646 H A 0107 VAL CG2
H A 0104 ILE C 2.420 H A 0105 ASP CA
H A 0104 ILE C 2.963 H A 0105 ASP C
H A 0104 ILE C 3.694 H A 0105 ASP CB
H A 0104 ILE CG1 3.459 H A 0108 THR CG2
H A 0105 ASP C 2.411 H A 0106 LYS CA
H A 0105 ASP C 3.099 H A 0106 LYS C
H A 0105 ASP C 3.674 H A 0106 LYS CB
H A 0105 ASP CG 3.798 C A 0110 ASN CB
H A 0106 LYS C 2.424 H A 0107 VAL CA
H A 0106 LYS C 3.088 H A 0107 VAL C
H A 0106 LYS C 3.681 H A 0107 VAL CB
H A 0107 VAL C 2.432 H A 0108 THR CA
H A 0107 VAL C 3.300 H A 0108 THR C
H A 0107 VAL C 3.616 H A 0108 THR CB
H A 0107 VAL C 3.775 H A 0108 THR CG2
H A 0108 THR C 2.413 H A 0109 GLY CA
H A 0108 THR C 2.973 H A 0109 GLY C
H A 0109 GLY C 2.423 C A 0110 ASN CA
H A 0109 GLY C 3.203 C A 0110 ASN C
H A 0109 GLY C 3.649 C A 0110 ASN CB
C A 0110 ASN C 2.411 C A 0111 LEU CA
C A 0110 ASN C 3.035 C A 0111 LEU C
C A 0110 ASN C 3.684 C A 0111 LEU CB
C A 0110 ASN C 3.796 C A 0111 LEU CD2
C A 0111 LEU CA 2.968 C A 0112 PRO CD
C A 0111 LEU C 2.440 C A 0112 PRO CA
C A 0111 LEU C 2.892 C A 0112 PRO C
C A 0111 LEU C 3.617 C A 0112 PRO CB
C A 0111 LEU C 3.669 C A 0112 PRO CG
C A 0111 LEU C 2.502 C A 0112 PRO CD
C A 0111 LEU CB 3.682 C A 0112 PRO CD
C A 0112 PRO C 2.406 C A 0113 LEU CA
C A 0112 PRO C 3.013 C A 0113 LEU C
C A 0112 PRO C 3.683 C A 0113 LEU CB
C A 0113 LEU C 2.408 C A 0114 LEU CA
C A 0113 LEU C 3.049 C A 0114 LEU C
C A 0113 LEU C 3.674 C A 0114 LEU CB
C A 0114 LEU C 2.400 C A 0115 LYS CA
C A 0114 LEU C 3.047 C A 0115 LYS C
C A 0114 LEU C 3.668 C A 0115 LYS CB
C A 0115 LYS C 2.423 C A 0116 LEU CA
C A 0115 LYS C 3.131 C A 0116 LEU C
C A 0115 LYS C 3.663 C A 0116 LEU CB
C A 0116 LEU CA 3.796 C A 0117 GLU CA
C A 0116 LEU C 2.414 C A 0117 GLU CA
C A 0116 LEU C 3.072 C A 0117 GLU C
C A 0116 LEU C 3.663 C A 0117 GLU CB
C A 0117 GLU C 2.395 C A 0118 HIS CA
C A 0117 GLU C 3.075 C A 0118 HIS C
C A 0117 GLU C 3.650 C A 0118 HIS CB
C A 0118 HIS C 2.417 C A 0119 HIS CA
C A 0118 HIS C 3.138 C A 0119 HIS C
C A 0118 HIS C 3.656 C A 0119 HIS CB
C A 0119 HIS C 2.416 C A 0120 HIS CA
C A 0119 HIS C 3.688 C A 0120 HIS C
C A 0119 HIS C 3.006 C A 0120 HIS CB
C A 0120 HIS C 2.420 C A 0121 HIS CA
C A 0120 HIS C 3.680 C A 0121 HIS C
C A 0120 HIS C 2.973 C A 0121 HIS CB
C A 0120 HIS C 3.627 C A 0121 HIS CG
C A 0121 HIS C 2.438 C A 0122 HIS CA
C A 0121 HIS C 3.049 C A 0122 HIS C
C A 0121 HIS C 2.946 C A 0122 HIS CB
C A 0121 HIS C 3.578 C A 0122 HIS CG
C A 0122 HIS C 2.423 C A 0123 HIS CA
C A 0122 HIS C 3.111 C A 0123 HIS C
C A 0122 HIS C 3.678 C A 0123 HIS CB
CHARGE_ATTR 2.00 12.00 135
C A 0011 ASP OD1 10.90 E A 0010 ARG NH1
C A 0011 ASP OD1 10.90 E A 0010 ARG NH2
C A 0011 ASP OD2 11.31 E A 0010 ARG NH1
C A 0011 ASP OD2 11.69 E A 0010 ARG NH2
C A 0011 ASP OD1 11.76 C A 0014 LYS NZ
C A 0011 ASP OD1 3.047 C A 0017 ARG NH1
C A 0011 ASP OD1 3.243 C A 0017 ARG NH2
C A 0011 ASP OD2 4.588 C A 0017 ARG NH1
C A 0011 ASP OD2 3.703 C A 0017 ARG NH2
C A 0011 ASP OD1 5.888 E A 0054 LYS NZ
C A 0011 ASP OD2 5.945 E A 0054 LYS NZ
C A 0012 ASP OD1 9.777 E A 0010 ARG NH1
C A 0012 ASP OD1 8.841 E A 0010 ARG NH2
C A 0012 ASP OD2 10.47 E A 0010 ARG NH1
C A 0012 ASP OD2 9.325 E A 0010 ARG NH2
C A 0012 ASP OD1 7.520 C A 0014 LYS NZ
C A 0012 ASP OD2 8.821 C A 0014 LYS NZ
C A 0012 ASP OD1 5.088 C A 0017 ARG NH1
C A 0012 ASP OD1 7.247 C A 0017 ARG NH2
C A 0012 ASP OD2 5.710 C A 0017 ARG NH1
C A 0012 ASP OD2 7.659 C A 0017 ARG NH2
C A 0012 ASP OD1 9.759 E A 0054 LYS NZ
C A 0012 ASP OD2 8.433 E A 0054 LYS NZ
H A 0036 ASP OD1 7.161 H A 0040 ARG NH1
H A 0036 ASP OD1 6.954 H A 0040 ARG NH2
H A 0036 ASP OD2 6.362 H A 0040 ARG NH1
H A 0036 ASP OD2 6.067 H A 0040 ARG NH2
H A 0036 ASP OD1 7.738 H A 0041 ARG NH1
H A 0036 ASP OD1 9.267 H A 0041 ARG NH2
H A 0036 ASP OD2 7.622 H A 0041 ARG NH1
H A 0036 ASP OD2 9.495 H A 0041 ARG NH2
H A 0036 ASP OD1 10.96 H A 0042 LYS NZ
H A 0036 ASP OD2 10.83 H A 0042 LYS NZ
H A 0036 ASP OD1 11.19 C A 0049 LYS NZ
H A 0036 ASP OD2 9.181 C A 0049 LYS NZ
H A 0036 ASP OD1 9.758 E A 0050 LYS NZ
H A 0036 ASP OD2 7.986 E A 0050 LYS NZ
H A 0045 ASP OD1 4.919 H A 0041 ARG NH1
H A 0045 ASP OD1 5.984 H A 0041 ARG NH2
H A 0045 ASP OD2 6.869 H A 0041 ARG NH1
H A 0045 ASP OD2 7.997 H A 0041 ARG NH2
H A 0045 ASP OD2 11.66 H A 0042 LYS NZ
H A 0045 ASP OD1 9.043 C A 0049 LYS NZ
H A 0045 ASP OD2 8.561 C A 0049 LYS NZ
H A 0046 GLU OE2 11.96 H A 0041 ARG NH1
H A 0046 GLU OE1 6.145 C A 0049 LYS NZ
H A 0046 GLU OE2 7.002 C A 0049 LYS NZ
H A 0059 GLU OE1 10.18 E A 0010 ARG NH1
H A 0059 GLU OE1 9.414 E A 0010 ARG NH2
H A 0059 GLU OE2 11.52 E A 0010 ARG NH1
H A 0059 GLU OE2 11.06 E A 0010 ARG NH2
H A 0060 GLU OE1 11.48 E A 0010 ARG NH2
H A 0060 GLU OE1 7.133 C A 0056 LYS NZ
H A 0060 GLU OE2 6.529 C A 0056 LYS NZ
H A 0060 GLU OE1 9.530 H A 0067 LYS NZ
H A 0060 GLU OE2 7.496 H A 0067 LYS NZ
H A 0060 GLU OE1 11.78 H A 0103 LYS NZ
H A 0060 GLU OE2 9.767 H A 0103 LYS NZ
H A 0060 GLU OE2 11.36 H A 0106 LYS NZ
H A 0069 GLU OE1 10.13 H A 0034 LYS NZ
H A 0069 GLU OE2 9.716 H A 0034 LYS NZ
H A 0069 GLU OE1 3.497 H A 0065 LYS NZ
H A 0069 GLU OE2 5.106 H A 0065 LYS NZ
H A 0069 GLU OE1 3.728 H A 0066 HIS ND1
H A 0069 GLU OE1 5.577 H A 0066 HIS NE2
H A 0069 GLU OE2 5.392 H A 0066 HIS ND1
H A 0069 GLU OE2 6.790 H A 0066 HIS NE2
H A 0069 GLU OE1 11.22 H A 0103 LYS NZ
C A 0080 ASP OD1 6.600 H A 0019 LYS NZ
C A 0080 ASP OD2 5.301 H A 0019 LYS NZ
C A 0080 ASP OD1 10.52 H A 0026 HIS ND1
C A 0080 ASP OD1 10.74 H A 0026 HIS NE2
C A 0080 ASP OD2 11.51 H A 0026 HIS ND1
C A 0080 ASP OD2 11.38 H A 0026 HIS NE2
E A 0099 ASP OD1 5.121 E A 0004 LYS NZ
E A 0099 ASP OD2 6.800 E A 0004 LYS NZ
E A 0099 ASP OD1 9.200 H A 0040 ARG NH1
E A 0099 ASP OD1 9.444 H A 0040 ARG NH2
E A 0099 ASP OD2 7.907 H A 0040 ARG NH1
E A 0099 ASP OD2 8.106 H A 0040 ARG NH2
E A 0099 ASP OD1 8.879 C A 0049 LYS NZ
E A 0099 ASP OD2 9.797 C A 0049 LYS NZ
E A 0099 ASP OD1 11.83 H A 0067 LYS NZ
E A 0099 ASP OD2 11.64 H A 0067 LYS NZ
E A 0099 ASP OD1 6.599 H A 0103 LYS NZ
E A 0099 ASP OD2 6.181 H A 0103 LYS NZ
H A 0100 GLU OE1 8.194 H A 0067 LYS NZ
H A 0100 GLU OE2 9.265 H A 0067 LYS NZ
H A 0100 GLU OE1 6.150 H A 0102 ARG NH1
H A 0100 GLU OE1 7.860 H A 0102 ARG NH2
H A 0100 GLU OE2 7.500 H A 0102 ARG NH1
H A 0100 GLU OE2 9.474 H A 0102 ARG NH2
H A 0100 GLU OE1 6.580 H A 0103 LYS NZ
H A 0100 GLU OE2 7.172 H A 0103 LYS NZ
H A 0100 GLU OE1 7.868 H A 0106 LYS NZ
H A 0100 GLU OE2 9.927 H A 0106 LYS NZ
H A 0101 GLU OE1 5.830 E A 0004 LYS NZ
H A 0101 GLU OE2 7.497 E A 0004 LYS NZ
H A 0101 GLU OE1 8.710 C A 0049 LYS NZ
H A 0101 GLU OE2 10.73 C A 0049 LYS NZ
H A 0101 GLU OE1 9.971 H A 0102 ARG NH1
H A 0101 GLU OE1 10.38 H A 0102 ARG NH2
H A 0101 GLU OE2 8.229 H A 0102 ARG NH1
H A 0101 GLU OE2 8.426 H A 0102 ARG NH2
H A 0101 GLU OE1 11.97 H A 0103 LYS NZ
H A 0101 GLU OE2 11.69 H A 0106 LYS NZ
H A 0105 ASP OD1 7.460 E A 0004 LYS NZ
H A 0105 ASP OD2 6.340 E A 0004 LYS NZ
H A 0105 ASP OD1 9.893 C A 0056 LYS NZ
H A 0105 ASP OD2 10.85 C A 0056 LYS NZ
H A 0105 ASP OD1 11.62 H A 0102 ARG NH1
H A 0105 ASP OD1 10.80 H A 0102 ARG NH2
H A 0105 ASP OD2 10.10 H A 0102 ARG NH1
H A 0105 ASP OD2 9.602 H A 0102 ARG NH2
H A 0105 ASP OD1 11.71 H A 0103 LYS NZ
H A 0105 ASP OD2 10.44 H A 0103 LYS NZ
H A 0105 ASP OD1 9.514 H A 0106 LYS NZ
H A 0105 ASP OD2 9.032 H A 0106 LYS NZ
C A 0117 GLU OE1 11.40 C A 0017 ARG NH1
C A 0117 GLU OE1 11.26 C A 0017 ARG NH2
C A 0117 GLU OE2 9.451 C A 0017 ARG NH1
C A 0117 GLU OE2 9.211 C A 0017 ARG NH2
C A 0117 GLU OE1 10.32 E A 0054 LYS NZ
C A 0117 GLU OE2 8.464 E A 0054 LYS NZ
C A 0117 GLU OE1 6.457 C A 0115 LYS NZ
C A 0117 GLU OE2 7.824 C A 0115 LYS NZ
C A 0117 GLU OE1 7.853 C A 0118 HIS ND1
C A 0117 GLU OE1 9.736 C A 0118 HIS NE2
C A 0117 GLU OE2 9.043 C A 0118 HIS ND1
C A 0117 GLU OE2 10.96 C A 0118 HIS NE2
C A 0117 GLU OE1 8.357 C A 0119 HIS ND1
C A 0117 GLU OE1 10.16 C A 0119 HIS NE2
C A 0117 GLU OE2 10.08 C A 0119 HIS ND1
C A 0117 GLU OE2 11.68 C A 0119 HIS NE2
C A 0117 GLU OE1 10.79 C A 0120 HIS ND1
CHARGE_REPU 2.00 12.00 138
E A 0004 LYS NZ 11.76 H A 0040 ARG NH2
E A 0004 LYS NZ 8.345 C A 0049 LYS NZ
E A 0004 LYS NZ 10.22 E A 0050 LYS NZ
E A 0004 LYS NZ 10.59 H A 0103 LYS NZ
E A 0010 ARG NH1 6.612 C A 0014 LYS NZ
E A 0010 ARG NH2 5.476 C A 0014 LYS NZ
C A 0011 ASP OD1 5.733 C A 0012 ASP OD1
C A 0011 ASP OD1 5.762 C A 0012 ASP OD2
C A 0011 ASP OD2 7.753 C A 0012 ASP OD1
C A 0011 ASP OD2 7.840 C A 0012 ASP OD2
C A 0011 ASP OD1 9.933 C A 0117 GLU OE2
C A 0011 ASP OD2 10.84 C A 0117 GLU OE2
C A 0012 ASP OD1 11.84 C A 0117 GLU OE2
C A 0012 ASP OD2 10.64 C A 0117 GLU OE2
C A 0014 LYS NZ 11.69 C A 0017 ARG NH1
C A 0017 ARG NH1 8.186 E A 0054 LYS NZ
C A 0017 ARG NH2 7.792 E A 0054 LYS NZ
H A 0019 LYS NZ 10.59 H A 0026 HIS ND1
H A 0019 LYS NZ 9.457 H A 0026 HIS NE2
H A 0034 LYS NZ 9.950 H A 0040 ARG NH1
H A 0034 LYS NZ 9.372 H A 0040 ARG NH2
H A 0034 LYS NZ 8.850 H A 0065 LYS NZ
H A 0036 ASP OD1 11.34 H A 0045 ASP OD1
H A 0036 ASP OD2 10.48 H A 0045 ASP OD1
H A 0036 ASP OD2 11.61 H A 0045 ASP OD2
H A 0040 ARG NH1 7.833 H A 0042 LYS NZ
H A 0040 ARG NH2 10.06 H A 0042 LYS NZ
H A 0040 ARG NH1 9.313 C A 0049 LYS NZ
H A 0040 ARG NH2 9.822 C A 0049 LYS NZ
H A 0040 ARG NH1 10.28 E A 0050 LYS NZ
H A 0040 ARG NH2 8.800 E A 0050 LYS NZ
H A 0041 ARG NH1 11.90 H A 0042 LYS NZ
H A 0041 ARG NH1 10.86 C A 0049 LYS NZ
H A 0042 LYS NZ 11.82 C A 0049 LYS NZ
H A 0045 ASP OD1 8.123 H A 0046 GLU OE1
H A 0045 ASP OD1 7.656 H A 0046 GLU OE2
H A 0045 ASP OD2 6.554 H A 0046 GLU OE1
H A 0045 ASP OD2 5.746 H A 0046 GLU OE2
H A 0046 GLU OE1 9.629 H A 0101 GLU OE1
H A 0046 GLU OE1 10.90 H A 0101 GLU OE2
H A 0046 GLU OE2 10.60 H A 0101 GLU OE1
H A 0046 GLU OE2 11.74 H A 0101 GLU OE2
C A 0049 LYS NZ 8.894 E A 0050 LYS NZ
C A 0056 LYS NZ 11.06 H A 0067 LYS NZ
C A 0056 LYS NZ 11.21 H A 0103 LYS NZ
C A 0056 LYS NZ 11.48 H A 0106 LYS NZ
H A 0059 GLU OE1 6.244 H A 0060 GLU OE1
H A 0059 GLU OE1 8.244 H A 0060 GLU OE2
H A 0059 GLU OE2 7.101 H A 0060 GLU OE1
H A 0059 GLU OE2 8.848 H A 0060 GLU OE2
H A 0065 LYS NZ 4.987 H A 0066 HIS ND1
H A 0065 LYS NZ 7.015 H A 0066 HIS NE2
H A 0065 LYS NZ 11.73 H A 0103 LYS NZ
H A 0066 HIS ND1 11.83 H A 0067 LYS NZ
H A 0066 HIS ND1 11.29 H A 0103 LYS NZ
H A 0067 LYS NZ 5.511 H A 0103 LYS NZ
H A 0067 LYS NZ 7.068 H A 0106 LYS NZ
E A 0099 ASP OD1 8.901 H A 0100 GLU OE1
E A 0099 ASP OD1 9.208 H A 0100 GLU OE2
E A 0099 ASP OD2 9.693 H A 0100 GLU OE1
E A 0099 ASP OD2 9.730 H A 0100 GLU OE2
E A 0099 ASP OD1 7.575 H A 0101 GLU OE1
E A 0099 ASP OD1 8.916 H A 0101 GLU OE2
E A 0099 ASP OD2 9.694 H A 0101 GLU OE1
E A 0099 ASP OD2 11.02 H A 0101 GLU OE2
E A 0099 ASP OD1 10.14 H A 0105 ASP OD1
E A 0099 ASP OD1 8.523 H A 0105 ASP OD2
E A 0099 ASP OD2 11.84 H A 0105 ASP OD1
E A 0099 ASP OD2 10.36 H A 0105 ASP OD2
H A 0100 GLU OE1 10.03 H A 0101 GLU OE1
H A 0100 GLU OE1 9.410 H A 0101 GLU OE2
H A 0100 GLU OE2 10.87 H A 0101 GLU OE1
H A 0100 GLU OE2 10.49 H A 0101 GLU OE2
H A 0100 GLU OE1 11.98 H A 0105 ASP OD1
H A 0100 GLU OE1 10.19 H A 0105 ASP OD2
H A 0100 GLU OE2 11.90 H A 0105 ASP OD2
H A 0101 GLU OE1 7.977 H A 0105 ASP OD1
H A 0101 GLU OE1 6.107 H A 0105 ASP OD2
H A 0101 GLU OE2 7.615 H A 0105 ASP OD1
H A 0101 GLU OE2 5.757 H A 0105 ASP OD2
H A 0102 ARG NH1 11.98 H A 0103 LYS NZ
H A 0102 ARG NH1 7.855 H A 0106 LYS NZ
H A 0102 ARG NH2 7.327 H A 0106 LYS NZ
H A 0103 LYS NZ 9.299 H A 0106 LYS NZ
C A 0115 LYS NZ 10.52 C A 0118 HIS ND1
C A 0115 LYS NZ 3.712 C A 0119 HIS ND1
C A 0115 LYS NZ 4.681 C A 0119 HIS NE2
C A 0115 LYS NZ 8.275 C A 0120 HIS ND1
C A 0115 LYS NZ 9.684 C A 0120 HIS NE2
C A 0115 LYS NZ 10.70 C A 0121 HIS ND1
C A 0118 HIS ND1 9.266 C A 0119 HIS ND1
C A 0118 HIS ND1 10.97 C A 0119 HIS NE2
C A 0118 HIS NE2 10.83 C A 0119 HIS ND1
C A 0118 HIS ND1 9.412 C A 0120 HIS ND1
C A 0118 HIS ND1 11.56 C A 0120 HIS NE2
C A 0118 HIS NE2 9.949 C A 0120 HIS ND1
C A 0118 HIS NE2 11.94 C A 0120 HIS NE2
C A 0118 HIS ND1 9.765 C A 0121 HIS ND1
C A 0118 HIS ND1 11.29 C A 0121 HIS NE2
C A 0118 HIS NE2 10.36 C A 0121 HIS ND1
C A 0118 HIS NE2 11.70 C A 0121 HIS NE2
C A 0118 HIS ND1 10.46 C A 0123 HIS ND1
C A 0118 HIS ND1 9.959 C A 0123 HIS NE2
C A 0118 HIS NE2 9.341 C A 0123 HIS ND1
C A 0118 HIS NE2 9.002 C A 0123 HIS NE2
C A 0119 HIS ND1 5.480 C A 0120 HIS ND1
C A 0119 HIS ND1 6.962 C A 0120 HIS NE2
C A 0119 HIS NE2 6.858 C A 0120 HIS ND1
C A 0119 HIS NE2 7.914 C A 0120 HIS NE2
C A 0119 HIS ND1 7.171 C A 0121 HIS ND1
C A 0119 HIS ND1 9.246 C A 0121 HIS NE2
C A 0119 HIS NE2 6.929 C A 0121 HIS ND1
C A 0119 HIS NE2 8.727 C A 0121 HIS NE2
C A 0119 HIS ND1 12.00 C A 0123 HIS NE2
C A 0120 HIS ND1 7.470 C A 0121 HIS ND1
C A 0120 HIS ND1 9.527 C A 0121 HIS NE2
C A 0120 HIS NE2 8.477 C A 0121 HIS ND1
C A 0120 HIS NE2 10.32 C A 0121 HIS NE2
C A 0120 HIS ND1 8.647 C A 0122 HIS ND1
C A 0120 HIS ND1 9.952 C A 0122 HIS NE2
C A 0120 HIS NE2 8.276 C A 0122 HIS ND1
C A 0120 HIS NE2 9.314 C A 0122 HIS NE2
C A 0120 HIS ND1 8.521 C A 0123 HIS ND1
C A 0120 HIS ND1 9.039 C A 0123 HIS NE2
C A 0120 HIS NE2 8.946 C A 0123 HIS ND1
C A 0120 HIS NE2 9.727 C A 0123 HIS NE2
C A 0121 HIS ND1 7.171 C A 0122 HIS ND1
C A 0121 HIS ND1 9.372 C A 0122 HIS NE2
C A 0121 HIS NE2 7.253 C A 0122 HIS ND1
C A 0121 HIS NE2 9.417 C A 0122 HIS NE2
C A 0121 HIS ND1 8.291 C A 0123 HIS ND1
C A 0121 HIS ND1 6.913 C A 0123 HIS NE2
C A 0121 HIS NE2 8.856 C A 0123 HIS ND1
C A 0121 HIS NE2 7.147 C A 0123 HIS NE2
C A 0122 HIS ND1 4.636 C A 0123 HIS ND1
C A 0122 HIS ND1 4.702 C A 0123 HIS NE2
C A 0122 HIS NE2 4.969 C A 0123 HIS ND1
C A 0122 HIS NE2 5.695 C A 0123 HIS NE2
HB_MM 2.00 3.20 207
C A 0002 THR N 2.196 C A 0001 MET O
C A 0003 LEU N 3.188 C A 0001 MET O
C A 0003 LEU N 2.205 C A 0002 THR O
E A 0004 LYS N 2.199 C A 0003 LEU O
E A 0004 LYS N 2.406 E A 0099 ASP O
E A 0005 GLN N 2.212 E A 0004 LYS O
E A 0006 VAL N 2.202 E A 0005 GLN O
E A 0007 ILE N 2.212 E A 0006 VAL O
E A 0008 VAL N 2.199 E A 0007 ILE O
E A 0008 VAL N 3.008 E A 0094 VAL O
E A 0009 VAL N 2.211 E A 0008 VAL O
E A 0009 VAL N 2.818 E A 0053 LEU O
E A 0010 ARG N 2.182 E A 0009 VAL O
E A 0010 ARG N 2.973 E A 0092 THR O
C A 0011 ASP N 3.066 E A 0009 VAL O
C A 0011 ASP N 2.214 E A 0010 ARG O
C A 0012 ASP N 2.210 C A 0011 ASP O
C A 0013 LEU N 2.204 C A 0012 ASP O
C A 0014 LYS N 2.204 C A 0013 LEU O
C A 0015 LEU N 2.413 C A 0013 LEU O
C A 0015 LEU N 2.193 C A 0014 LYS O
C A 0016 SER N 2.188 C A 0015 LEU O
C A 0017 ARG N 2.915 C A 0015 LEU O
C A 0017 ARG N 2.195 C A 0016 SER O
H A 0018 GLY N 2.189 C A 0017 ARG O
H A 0019 LYS N 2.189 H A 0018 GLY O
H A 0020 LEU N 2.185 H A 0019 LYS O
H A 0021 ALA N 2.188 H A 0020 LEU O
H A 0022 VAL N 2.929 H A 0019 LYS O
H A 0022 VAL N 2.201 H A 0021 ALA O
H A 0023 GLN N 2.893 H A 0019 LYS O
H A 0023 GLN N 2.196 H A 0022 VAL O
H A 0024 VAL N 3.013 H A 0020 LEU O
H A 0024 VAL N 2.192 H A 0023 GLN O
H A 0025 ALA N 2.842 H A 0021 ALA O
H A 0025 ALA N 2.191 H A 0024 VAL O
H A 0026 HIS N 3.149 H A 0022 VAL O
H A 0026 HIS N 3.173 H A 0023 GLN O
H A 0026 HIS N 3.183 H A 0024 VAL O
H A 0026 HIS N 2.193 H A 0025 ALA O
H A 0027 ALA N 2.830 H A 0023 GLN O
H A 0027 ALA N 3.041 H A 0024 VAL O
H A 0027 ALA N 2.200 H A 0026 HIS O
H A 0028 ALA N 2.434 H A 0024 VAL O
H A 0028 ALA N 2.195 H A 0027 ALA O
H A 0029 ILE N 3.006 H A 0026 HIS O
H A 0029 ILE N 3.098 H A 0027 ALA O
H A 0029 ILE N 2.199 H A 0028 ALA O
H A 0030 ILE N 3.140 H A 0026 HIS O
H A 0030 ILE N 3.085 H A 0027 ALA O
H A 0030 ILE N 2.198 H A 0029 ILE O
H A 0031 GLY N 2.606 H A 0027 ALA O
H A 0031 GLY N 2.194 H A 0030 ILE O
H A 0032 TYR N 2.714 H A 0028 ALA O
H A 0032 TYR N 3.126 H A 0029 ILE O
H A 0032 TYR N 2.202 H A 0031 GLY O
H A 0033 LEU N 2.588 H A 0029 ILE O
H A 0033 LEU N 2.198 H A 0032 TYR O
H A 0034 LYS N 2.840 H A 0030 ILE O
H A 0034 LYS N 3.189 H A 0031 GLY O
H A 0034 LYS N 3.183 H A 0032 TYR O
H A 0034 LYS N 2.189 H A 0033 LEU O
H A 0035 SER N 3.162 H A 0032 TYR O
H A 0035 SER N 2.194 H A 0034 LYS O
H A 0036 ASP N 2.572 H A 0032 TYR O
H A 0036 ASP N 2.199 H A 0035 SER O
H A 0037 SER N 2.962 H A 0033 LEU O
H A 0037 SER N 2.991 H A 0035 SER O
H A 0037 SER N 2.186 H A 0036 ASP O
H A 0038 SER N 2.194 H A 0037 SER O
H A 0039 LEU N 2.194 H A 0038 SER O
H A 0040 ARG N 2.185 H A 0039 LEU O
H A 0041 ARG N 2.194 H A 0040 ARG O
H A 0042 LYS N 3.021 H A 0039 LEU O
H A 0042 LYS N 2.922 H A 0040 ARG O
H A 0042 LYS N 2.188 H A 0041 ARG O
H A 0043 TRP N 2.209 H A 0042 LYS O
H A 0044 LEU N 2.710 H A 0040 ARG O
H A 0044 LEU N 2.194 H A 0043 TRP O
H A 0045 ASP N 2.882 H A 0040 ARG O
H A 0045 ASP N 2.664 H A 0043 TRP O
H A 0045 ASP N 2.214 H A 0044 LEU O
H A 0046 GLU N 2.587 H A 0044 LEU O
H A 0046 GLU N 2.197 H A 0045 ASP O
H A 0047 GLY N 2.441 H A 0044 LEU O
H A 0047 GLY N 2.202 H A 0046 GLU O
C A 0048 GLN N 2.204 H A 0047 GLY O
C A 0049 LYS N 2.212 C A 0048 GLN O
E A 0050 LYS N 2.189 C A 0049 LYS O
E A 0051 VAL N 2.202 E A 0050 LYS O
E A 0052 VAL N 2.202 E A 0051 VAL O
E A 0053 LEU N 2.210 E A 0052 VAL O
E A 0054 LYS N 2.203 E A 0053 LEU O
C A 0055 VAL N 2.199 E A 0054 LYS O
C A 0056 LYS N 2.198 C A 0055 VAL O
H A 0057 SER N 2.194 C A 0056 LYS O
H A 0058 LEU N 2.197 H A 0057 SER O
H A 0059 GLU N 3.181 H A 0057 SER O
H A 0059 GLU N 2.195 H A 0058 LEU O
H A 0060 GLU N 3.103 H A 0057 SER O
H A 0060 GLU N 2.194 H A 0059 GLU O
H A 0061 LEU N 2.927 H A 0057 SER O
H A 0061 LEU N 2.192 H A 0060 GLU O
H A 0062 LEU N 2.892 H A 0058 LEU O
H A 0062 LEU N 2.185 H A 0061 LEU O
H A 0063 GLY N 3.068 H A 0059 GLU O
H A 0063 GLY N 3.054 H A 0061 LEU O
H A 0063 GLY N 2.198 H A 0062 LEU O
H A 0064 ILE N 2.920 H A 0060 GLU O
H A 0064 ILE N 2.193 H A 0063 GLY O
H A 0065 LYS N 2.857 H A 0061 LEU O
H A 0065 LYS N 2.190 H A 0064 ILE O
H A 0066 HIS N 3.080 H A 0064 ILE O
H A 0066 HIS N 2.197 H A 0065 LYS O
H A 0067 LYS N 3.169 H A 0063 GLY O
H A 0067 LYS N 2.809 H A 0064 ILE O
H A 0067 LYS N 2.202 H A 0066 HIS O
H A 0068 ALA N 2.735 H A 0064 ILE O
H A 0068 ALA N 2.195 H A 0067 LYS O
H A 0069 GLU N 2.833 H A 0065 LYS O
H A 0069 GLU N 3.189 H A 0066 HIS O
H A 0069 GLU N 2.192 H A 0068 ALA O
H A 0070 SER N 2.845 H A 0066 HIS O
H A 0070 SER N 3.035 H A 0067 LYS O
H A 0070 SER N 2.974 H A 0068 ALA O
H A 0070 SER N 2.200 H A 0069 GLU O
H A 0071 LEU N 3.162 H A 0068 ALA O
H A 0071 LEU N 3.165 H A 0069 GLU O
H A 0071 LEU N 2.195 H A 0070 SER O
C A 0072 GLY N 2.909 H A 0069 GLU O
C A 0072 GLY N 2.196 H A 0071 LEU O
C A 0073 LEU N 2.196 C A 0072 GLY O
C A 0074 VAL N 2.193 C A 0073 LEU O
E A 0075 THR N 3.056 C A 0073 LEU O
E A 0075 THR N 2.204 C A 0074 VAL O
E A 0076 GLY N 2.194 E A 0075 THR O
E A 0077 LEU N 2.195 E A 0076 GLY O
E A 0078 VAL N 2.190 E A 0077 LEU O
E A 0078 VAL N 2.393 E A 0093 ALA O
C A 0079 GLN N 2.199 E A 0078 VAL O
C A 0080 ASP N 2.186 C A 0079 GLN O
C A 0081 ALA N 2.401 C A 0079 GLN O
C A 0081 ALA N 2.200 C A 0080 ASP O
C A 0082 GLY N 2.193 C A 0081 ALA O
C A 0083 LEU N 3.055 C A 0080 ASP O
C A 0083 LEU N 2.920 C A 0081 ALA O
C A 0083 LEU N 2.201 C A 0082 GLY O
C A 0084 THR N 2.197 C A 0083 LEU O
C A 0085 GLU N 2.204 C A 0084 THR O
C A 0086 VAL N 2.205 C A 0085 GLU O
C A 0087 PRO N 2.205 C A 0086 VAL O
C A 0088 PRO N 3.198 C A 0086 VAL O
C A 0088 PRO N 2.204 C A 0087 PRO O
C A 0089 GLY N 2.201 C A 0088 PRO O
C A 0090 THR N 2.202 C A 0089 GLY O
C A 0091 ILE N 2.193 C A 0090 THR O
E A 0092 THR N 2.215 C A 0091 ILE O
E A 0093 ALA N 3.075 E A 0078 VAL O
E A 0093 ALA N 2.211 E A 0092 THR O
E A 0094 VAL N 2.877 E A 0008 VAL O
E A 0094 VAL N 2.194 E A 0093 ALA O
E A 0095 VAL N 3.149 E A 0076 GLY O
E A 0095 VAL N 2.204 E A 0094 VAL O
E A 0096 ILE N 3.156 E A 0006 VAL O
E A 0096 ILE N 2.226 E A 0095 VAL O
E A 0097 GLY N 2.873 C A 0074 VAL O
E A 0097 GLY N 2.215 E A 0096 ILE O
E A 0098 PRO N 2.211 E A 0097 GLY O
E A 0099 ASP N 2.420 E A 0004 LYS O
E A 0099 ASP N 2.770 E A 0097 GLY O
E A 0099 ASP N 2.171 E A 0098 PRO O
H A 0100 GLU N 2.192 E A 0099 ASP O
H A 0101 GLU N 2.201 H A 0100 GLU O
H A 0102 ARG N 2.557 H A 0100 GLU O
H A 0102 ARG N 2.198 H A 0101 GLU O
H A 0103 LYS N 2.666 H A 0100 GLU O
H A 0103 LYS N 2.197 H A 0102 ARG O
H A 0104 ILE N 3.018 H A 0100 GLU O
H A 0104 ILE N 2.194 H A 0103 LYS O
H A 0105 ASP N 2.928 H A 0101 GLU O
H A 0105 ASP N 3.045 H A 0103 LYS O
H A 0105 ASP N 2.200 H A 0104 ILE O
H A 0106 LYS N 2.188 H A 0105 ASP O
H A 0107 VAL N 2.928 H A 0103 LYS O
H A 0107 VAL N 2.195 H A 0106 LYS O
H A 0108 THR N 2.711 H A 0104 ILE O
H A 0108 THR N 2.197 H A 0107 VAL O
H A 0109 GLY N 2.823 H A 0105 ASP O
H A 0109 GLY N 2.191 H A 0108 THR O
C A 0110 ASN N 2.197 H A 0109 GLY O
C A 0111 LEU N 2.192 C A 0110 ASN O
C A 0112 PRO N 2.201 C A 0111 LEU O
C A 0113 LEU N 3.196 C A 0111 LEU O
C A 0113 LEU N 2.191 C A 0112 PRO O
C A 0114 LEU N 2.193 C A 0113 LEU O
C A 0115 LYS N 2.189 C A 0114 LEU O
C A 0116 LEU N 3.071 C A 0114 LEU O
C A 0116 LEU N 2.200 C A 0115 LYS O
C A 0117 GLU N 2.196 C A 0116 LEU O
C A 0118 HIS N 2.187 C A 0117 GLU O
C A 0119 HIS N 3.137 C A 0117 GLU O
C A 0119 HIS N 2.196 C A 0118 HIS O
C A 0120 HIS N 2.191 C A 0119 HIS O
C A 0121 HIS N 2.197 C A 0120 HIS O
C A 0122 HIS N 2.197 C A 0121 HIS O
C A 0123 HIS N 2.918 C A 0121 HIS O
C A 0123 HIS N 2.196 C A 0122 HIS O
HB_MS 2.00 3.20 12
E A 0006 VAL N 3.195 E A 0005 GLN OE1
C A 0012 ASP N 2.686 C A 0011 ASP OD1
H A 0038 SER N 3.158 H A 0037 SER OG
H A 0065 LYS O 3.117 E A 0075 THR OG1
E A 0076 GLY N 3.057 E A 0075 THR OG1
C A 0091 ILE N 2.494 C A 0090 THR OG1
C A 0091 ILE O 2.775 C A 0090 THR OG1
H A 0104 ILE O 2.370 H A 0108 THR OG1
H A 0107 VAL O 2.424 C A 0056 LYS NZ
C A 0119 HIS O 3.177 C A 0120 HIS ND1
C A 0120 HIS O 2.424 C A 0121 HIS ND1
C A 0121 HIS O 2.415 C A 0122 HIS ND1
HB_SS 2.00 3.20 3
H A 0036 ASP OD2 3.085 H A 0032 TYR OH
H A 0040 ARG NH1 2.773 H A 0035 SER OG
H A 0046 GLU OE1 2.780 C A 0048 GLN NE2
AROMATIC 0.00 8.00 4
H A 0040 ARG 4.889 H A 0032 TYR
H A 0040 ARG 4.787 H A 0043 TRP
H A 0042 LYS 5.975 H A 0043 TRP
C A 0115 LYS 4.268 C A 0119 HIS