Complet list of 2hi6 con file
Complete list of 2hi6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 619
C A 0001 VAL CA 3.786 E A 0002 LYS CA
C A 0001 VAL C 2.423 E A 0002 LYS CA
C A 0001 VAL C 3.535 E A 0002 LYS C
C A 0001 VAL C 3.371 E A 0002 LYS CB
C A 0001 VAL CG1 3.672 E A 0003 PHE CE2
C A 0001 VAL CG1 3.538 E A 0003 PHE CZ
E A 0002 LYS CA 3.798 E A 0003 PHE CA
E A 0002 LYS C 2.425 E A 0003 PHE CA
E A 0002 LYS C 3.277 E A 0003 PHE C
E A 0002 LYS C 3.641 E A 0003 PHE CB
E A 0002 LYS C 3.684 E A 0127 TYR CE2
E A 0002 LYS CB 3.651 E A 0127 TYR CE2
E A 0002 LYS CG 3.612 E A 0127 TYR CE2
E A 0003 PHE CA 3.786 E A 0004 ALA CA
E A 0003 PHE C 2.428 E A 0004 ALA CA
E A 0003 PHE C 3.333 E A 0004 ALA C
E A 0003 PHE C 3.576 E A 0004 ALA CB
E A 0003 PHE CD2 3.677 H A 0109 PHE CD1
E A 0003 PHE CB 3.588 E A 0128 VAL CG2
E A 0004 ALA CA 3.788 C A 0005 CYS CA
E A 0004 ALA C 2.416 C A 0005 CYS CA
E A 0004 ALA C 3.472 C A 0005 CYS C
E A 0004 ALA C 3.459 C A 0005 CYS CB
E A 0004 ALA CB 3.673 E A 0127 TYR CE1
C A 0005 CYS CA 3.790 E A 0006 ARG CA
C A 0005 CYS C 2.425 E A 0006 ARG CA
C A 0005 CYS C 3.243 E A 0006 ARG C
C A 0005 CYS C 3.612 E A 0006 ARG CB
C A 0005 CYS CB 3.759 E A 0103 GLU C
E A 0006 ARG CA 3.782 E A 0007 ALA CA
E A 0006 ARG C 2.426 E A 0007 ALA CA
E A 0006 ARG C 3.262 E A 0007 ALA C
E A 0006 ARG C 3.624 E A 0007 ALA CB
E A 0007 ALA CA 3.781 C A 0008 ILE CA
E A 0007 ALA C 2.419 C A 0008 ILE CA
E A 0007 ALA C 3.332 C A 0008 ILE C
E A 0007 ALA C 3.614 C A 0008 ILE CB
E A 0007 ALA C 3.733 C A 0008 ILE CD1
E A 0007 ALA CB 3.764 E A 0102 VAL CG1
C A 0008 ILE CA 3.787 C A 0009 THR CA
C A 0008 ILE C 2.426 C A 0009 THR CA
C A 0008 ILE C 3.340 C A 0009 THR C
C A 0008 ILE C 3.600 C A 0009 THR CB
C A 0008 ILE CG2 3.549 H A 0091 ALA CB
C A 0008 ILE CD1 3.782 E A 0101 LEU CD1
C A 0009 THR C 2.424 C A 0010 ARG CA
C A 0009 THR C 3.503 C A 0010 ARG C
C A 0009 THR C 3.442 C A 0010 ARG CB
C A 0009 THR C 3.515 C A 0010 ARG CG
C A 0009 THR CG2 3.574 H A 0095 ALA CA
C A 0009 THR CG2 3.650 H A 0095 ALA CB
C A 0010 ARG CA 3.784 C A 0011 GLY CA
C A 0010 ARG C 2.413 C A 0011 GLY CA
C A 0010 ARG C 3.335 C A 0011 GLY C
C A 0010 ARG CA 3.685 C A 0123 ALA CB
C A 0010 ARG C 3.751 C A 0123 ALA CB
C A 0011 GLY CA 3.786 E A 0012 ARG CA
C A 0011 GLY C 2.414 E A 0012 ARG CA
C A 0011 GLY C 3.595 E A 0012 ARG C
C A 0011 GLY C 3.298 E A 0012 ARG CB
E A 0012 ARG CA 3.793 E A 0013 ALA CA
E A 0012 ARG C 2.424 E A 0013 ALA CA
E A 0012 ARG C 3.587 E A 0013 ALA C
E A 0012 ARG C 3.327 E A 0013 ALA CB
E A 0013 ALA CA 3.790 E A 0014 GLU CA
E A 0013 ALA C 2.432 E A 0014 GLU CA
E A 0013 ALA C 3.518 E A 0014 GLU C
E A 0013 ALA C 3.442 E A 0014 GLU CB
E A 0013 ALA CB 3.626 C A 0079 LYS CB
E A 0014 GLU CA 3.781 E A 0015 GLY CA
E A 0014 GLU C 2.392 E A 0015 GLY CA
E A 0014 GLU C 3.678 E A 0015 GLY C
E A 0015 GLY CA 3.769 E A 0016 GLU CA
E A 0015 GLY C 2.423 E A 0016 GLU CA
E A 0015 GLY C 3.112 E A 0016 GLU C
E A 0015 GLY C 3.670 E A 0016 GLU CB
E A 0015 GLY CA 3.708 E A 0052 ILE CG1
E A 0015 GLY C 3.678 E A 0052 ILE CG1
E A 0016 GLU CA 3.790 E A 0017 ALA CA
E A 0016 GLU C 2.423 E A 0017 ALA CA
E A 0016 GLU C 3.158 E A 0017 ALA C
E A 0016 GLU C 3.661 E A 0017 ALA CB
E A 0016 GLU CG 3.668 C A 0116 GLY C
E A 0017 ALA CA 3.785 E A 0018 LEU CA
E A 0017 ALA C 2.430 E A 0018 LEU CA
E A 0017 ALA C 3.455 E A 0018 LEU C
E A 0017 ALA C 3.477 E A 0018 LEU CB
E A 0017 ALA CB 3.632 H A 0113 VAL CG2
E A 0017 ALA CB 3.593 E A 0119 VAL CG2
E A 0018 LEU CA 3.785 E A 0019 VAL CA
E A 0018 LEU C 2.410 E A 0019 VAL CA
E A 0018 LEU C 3.405 E A 0019 VAL C
E A 0018 LEU C 3.527 E A 0019 VAL CB
E A 0018 LEU CD2 3.776 C A 0043 ILE CD1
E A 0018 LEU CD1 3.795 C A 0051 ARG CD
E A 0018 LEU CD1 3.544 C A 0051 ARG CZ
E A 0018 LEU CD2 3.765 E A 0053 LEU CD1
E A 0019 VAL C 2.429 C A 0020 THR CA
E A 0019 VAL C 3.290 C A 0020 THR C
E A 0019 VAL C 3.646 C A 0020 THR CB
C A 0020 THR CA 3.800 C A 0021 LYS CA
C A 0020 THR C 2.456 C A 0021 LYS CA
C A 0020 THR C 3.156 C A 0021 LYS C
C A 0020 THR C 2.966 C A 0021 LYS CB
C A 0020 THR CG2 3.670 C A 0024 ILE CD1
C A 0020 THR CG2 3.331 E A 0055 PHE CD2
C A 0020 THR CG2 3.466 E A 0055 PHE CE2
C A 0021 LYS C 2.445 C A 0022 GLU CA
C A 0021 LYS C 3.141 C A 0022 GLU C
C A 0021 LYS C 3.705 C A 0022 GLU CB
C A 0022 GLU C 2.443 C A 0023 TYR CA
C A 0022 GLU C 3.195 C A 0023 TYR C
C A 0022 GLU C 3.700 C A 0023 TYR CB
C A 0023 TYR CA 3.794 C A 0024 ILE CA
C A 0023 TYR C 2.412 C A 0024 ILE CA
C A 0023 TYR C 3.359 C A 0024 ILE C
C A 0023 TYR C 3.585 C A 0024 ILE CB
C A 0023 TYR C 3.760 C A 0024 ILE CG2
C A 0024 ILE CA 3.783 C A 0025 SER CA
C A 0024 ILE C 2.417 C A 0025 SER CA
C A 0024 ILE C 3.397 C A 0025 SER C
C A 0024 ILE C 3.518 C A 0025 SER CB
C A 0024 ILE CG1 3.679 E A 0055 PHE CE2
C A 0024 ILE CD1 3.771 E A 0055 PHE CE2
C A 0024 ILE C 3.749 C A 0058 GLY CA
C A 0025 SER CA 3.795 C A 0026 PHE CA
C A 0025 SER C 2.428 C A 0026 PHE CA
C A 0025 SER C 3.236 C A 0026 PHE C
C A 0025 SER C 3.633 C A 0026 PHE CB
C A 0025 SER CB 3.789 C A 0058 GLY CA
C A 0026 PHE CA 3.795 C A 0027 LEU CA
C A 0026 PHE C 2.445 C A 0027 LEU CA
C A 0026 PHE C 3.012 C A 0027 LEU C
C A 0026 PHE C 3.718 C A 0027 LEU CB
C A 0026 PHE CB 3.550 C A 0064 GLY CA
C A 0026 PHE CD1 3.682 H A 0068 LEU CD2
C A 0026 PHE CE1 3.631 H A 0068 LEU CD2
C A 0026 PHE CZ 3.587 E A 0081 ILE CD1
C A 0026 PHE CD2 3.735 H A 0090 ILE CG1
C A 0026 PHE CE2 3.648 H A 0090 ILE CG2
C A 0026 PHE CE2 3.743 H A 0090 ILE CD1
C A 0027 LEU CA 3.778 C A 0028 GLY CA
C A 0027 LEU C 2.430 C A 0028 GLY CA
C A 0027 LEU C 3.687 C A 0028 GLY C
C A 0027 LEU CA 3.652 C A 0063 VAL CG1
C A 0027 LEU CD1 3.549 C A 0063 VAL CG1
C A 0027 LEU CD2 3.676 C A 0063 VAL CG1
C A 0028 GLY CA 3.775 C A 0029 GLY CA
C A 0028 GLY C 2.411 C A 0029 GLY CA
C A 0028 GLY C 3.227 C A 0029 GLY C
C A 0029 GLY CA 3.789 C A 0030 ILE CA
C A 0029 GLY C 2.430 C A 0030 ILE CA
C A 0029 GLY C 3.397 C A 0030 ILE C
C A 0029 GLY C 3.572 C A 0030 ILE CB
C A 0029 GLY C 3.648 C A 0030 ILE CG1
C A 0029 GLY CA 3.528 C A 0039 GLU CB
C A 0030 ILE C 2.436 C A 0031 ASP CA
C A 0030 ILE C 3.027 C A 0031 ASP C
C A 0030 ILE C 3.718 C A 0031 ASP CB
C A 0030 ILE CG2 3.798 C A 0035 GLY CA
C A 0030 ILE CG2 3.715 C A 0035 GLY C
C A 0031 ASP C 2.446 C A 0032 LYS CA
C A 0031 ASP C 3.078 C A 0032 LYS C
C A 0031 ASP C 3.711 C A 0032 LYS CB
C A 0031 ASP CG 3.536 C A 0034 THR CB
C A 0032 LYS C 2.425 C A 0033 GLU CA
C A 0032 LYS C 3.422 C A 0033 GLU C
C A 0032 LYS C 3.551 C A 0033 GLU CB
C A 0032 LYS C 3.716 C A 0033 GLU CD
C A 0032 LYS CG 3.564 C A 0033 GLU CD
C A 0032 LYS CA 3.644 H A 0071 LEU CD2
C A 0032 LYS C 3.697 H A 0071 LEU CD2
C A 0033 GLU CA 3.792 C A 0034 THR CA
C A 0033 GLU C 2.420 C A 0034 THR CA
C A 0033 GLU C 3.184 C A 0034 THR C
C A 0033 GLU C 3.668 C A 0034 THR CB
C A 0034 THR C 2.421 C A 0035 GLY CA
C A 0034 THR C 3.139 C A 0035 GLY C
C A 0034 THR CG2 3.516 C A 0036 ILE CG1
C A 0035 GLY CA 3.788 C A 0036 ILE CA
C A 0035 GLY C 2.431 C A 0036 ILE CA
C A 0035 GLY C 3.286 C A 0036 ILE C
C A 0035 GLY C 3.651 C A 0036 ILE CB
C A 0035 GLY CA 3.412 C A 0076 VAL CB
C A 0035 GLY CA 3.581 C A 0076 VAL CG2
C A 0036 ILE CA 3.797 C A 0037 VAL CA
C A 0036 ILE C 2.426 C A 0037 VAL CA
C A 0036 ILE C 3.075 C A 0037 VAL C
C A 0036 ILE C 3.734 C A 0037 VAL CB
C A 0036 ILE CG2 3.761 C A 0045 GLY C
C A 0036 ILE CD1 3.796 C A 0046 GLU C
C A 0036 ILE CD1 3.630 C A 0047 SER CB
C A 0037 VAL CA 3.789 C A 0038 LYS CA
C A 0037 VAL C 2.433 C A 0038 LYS CA
C A 0037 VAL C 3.258 C A 0038 LYS C
C A 0037 VAL C 3.622 C A 0038 LYS CB
C A 0038 LYS CA 3.792 C A 0039 GLU CA
C A 0038 LYS C 2.437 C A 0039 GLU CA
C A 0038 LYS C 3.159 C A 0039 GLU C
C A 0038 LYS C 3.685 C A 0039 GLU CB
C A 0039 GLU CA 3.789 C A 0040 ASP CA
C A 0039 GLU C 2.424 C A 0040 ASP CA
C A 0039 GLU C 3.335 C A 0040 ASP C
C A 0039 GLU C 3.580 C A 0040 ASP CB
C A 0040 ASP CA 3.799 C A 0041 CYS CA
C A 0040 ASP C 2.441 C A 0041 CYS CA
C A 0040 ASP C 3.675 C A 0041 CYS C
C A 0040 ASP C 3.152 C A 0041 CYS CB
C A 0040 ASP CA 3.762 C A 0044 LYS CD
C A 0041 CYS CA 3.794 C A 0042 GLU CA
C A 0041 CYS C 2.445 C A 0042 GLU CA
C A 0041 CYS C 3.700 C A 0042 GLU C
C A 0041 CYS C 3.063 C A 0042 GLU CB
C A 0042 GLU C 2.439 C A 0043 ILE CA
C A 0042 GLU C 3.270 C A 0043 ILE C
C A 0042 GLU C 3.660 C A 0043 ILE CB
C A 0042 GLU C 3.772 C A 0043 ILE CG1
C A 0043 ILE CA 3.798 C A 0044 LYS CA
C A 0043 ILE C 2.435 C A 0044 LYS CA
C A 0043 ILE C 3.151 C A 0044 LYS C
C A 0043 ILE C 3.678 C A 0044 LYS CB
C A 0043 ILE CD1 3.732 C A 0115 THR CG2
C A 0044 LYS CA 3.791 C A 0045 GLY CA
C A 0044 LYS C 2.414 C A 0045 GLY CA
C A 0044 LYS C 3.487 C A 0045 GLY C
C A 0045 GLY CA 3.799 C A 0046 GLU CA
C A 0045 GLY C 2.428 C A 0046 GLU CA
C A 0045 GLY C 3.289 C A 0046 GLU C
C A 0045 GLY C 3.636 C A 0046 GLU CB
C A 0046 GLU CA 3.787 C A 0047 SER CA
C A 0046 GLU C 2.431 C A 0047 SER CA
C A 0046 GLU C 3.374 C A 0047 SER C
C A 0046 GLU C 3.558 C A 0047 SER CB
C A 0047 SER C 2.436 C A 0048 VAL CA
C A 0047 SER C 3.364 C A 0048 VAL C
C A 0047 SER C 3.611 C A 0048 VAL CB
C A 0048 VAL CA 3.792 C A 0049 ALA CA
C A 0048 VAL C 2.436 C A 0049 ALA CA
C A 0048 VAL C 3.139 C A 0049 ALA C
C A 0048 VAL C 3.679 C A 0049 ALA CB
C A 0048 VAL CA 3.717 C A 0051 ARG CD
C A 0048 VAL CG1 3.743 E A 0053 LEU CD2
C A 0048 VAL CG2 3.771 C A 0078 PRO CD
C A 0049 ALA CA 3.758 C A 0050 GLY CA
C A 0049 ALA C 2.405 C A 0050 GLY CA
C A 0049 ALA C 3.294 C A 0050 GLY C
C A 0049 ALA CA 3.778 C A 0076 VAL C
C A 0049 ALA CB 3.539 C A 0076 VAL CA
C A 0050 GLY CA 3.781 C A 0051 ARG CA
C A 0050 GLY C 2.415 C A 0051 ARG CA
C A 0050 GLY C 3.490 C A 0051 ARG C
C A 0050 GLY C 3.419 C A 0051 ARG CB
C A 0050 GLY CA 3.780 C A 0079 LYS CG
C A 0050 GLY C 3.748 C A 0079 LYS CG
C A 0051 ARG C 2.428 E A 0052 ILE CA
C A 0051 ARG C 3.310 E A 0052 ILE C
C A 0051 ARG C 3.630 E A 0052 ILE CB
E A 0052 ILE CA 3.796 E A 0053 LEU CA
E A 0052 ILE C 2.421 E A 0053 LEU CA
E A 0052 ILE C 3.414 E A 0053 LEU C
E A 0052 ILE C 3.527 E A 0053 LEU CB
E A 0052 ILE C 3.505 E A 0053 LEU CD2
E A 0052 ILE CD1 3.682 E A 0080 ALA CB
E A 0053 LEU CA 3.792 E A 0054 VAL CA
E A 0053 LEU C 2.429 E A 0054 VAL CA
E A 0053 LEU C 3.472 E A 0054 VAL C
E A 0053 LEU C 3.512 E A 0054 VAL CB
E A 0053 LEU C 3.537 E A 0054 VAL CG2
E A 0053 LEU CB 3.382 E A 0055 PHE CE1
E A 0053 LEU CD1 3.764 E A 0055 PHE CZ
E A 0053 LEU CD2 3.773 C A 0078 PRO CB
E A 0054 VAL C 2.443 E A 0055 PHE CA
E A 0054 VAL C 3.552 E A 0055 PHE C
E A 0054 VAL C 3.449 E A 0055 PHE CB
E A 0054 VAL C 3.506 E A 0055 PHE CG
E A 0054 VAL C 3.503 E A 0055 PHE CD1
E A 0054 VAL CG1 3.741 H A 0109 PHE CE2
E A 0054 VAL CG1 3.735 H A 0110 PHE CD1
E A 0054 VAL CG1 3.624 H A 0110 PHE CE1
E A 0055 PHE CA 2.932 C A 0056 PRO CD
E A 0055 PHE C 2.447 C A 0056 PRO CA
E A 0055 PHE C 3.116 C A 0056 PRO C
E A 0055 PHE C 3.633 C A 0056 PRO CB
E A 0055 PHE C 3.650 C A 0056 PRO CG
E A 0055 PHE C 2.507 C A 0056 PRO CD
E A 0055 PHE CB 3.689 C A 0056 PRO CD
E A 0055 PHE CD1 3.585 E A 0081 ILE CG2
E A 0055 PHE CE1 3.718 E A 0081 ILE CG2
C A 0056 PRO CA 3.785 C A 0057 GLY CA
C A 0056 PRO C 2.428 C A 0057 GLY CA
C A 0056 PRO C 3.693 C A 0057 GLY C
C A 0057 GLY CA 3.781 C A 0058 GLY CA
C A 0057 GLY C 2.408 C A 0058 GLY CA
C A 0057 GLY C 3.597 C A 0058 GLY C
C A 0058 GLY CA 3.787 C A 0059 LYS CA
C A 0058 GLY C 2.427 C A 0059 LYS CA
C A 0058 GLY C 3.103 C A 0059 LYS C
C A 0058 GLY C 3.696 C A 0059 LYS CB
C A 0059 LYS CA 3.783 C A 0060 GLY CA
C A 0059 LYS C 2.413 C A 0060 GLY CA
C A 0059 LYS C 3.191 C A 0060 GLY C
C A 0060 GLY CA 3.796 C A 0061 SER CA
C A 0060 GLY C 2.448 C A 0061 SER CA
C A 0060 GLY C 3.019 C A 0061 SER C
C A 0060 GLY C 3.043 C A 0061 SER CB
C A 0061 SER CA 3.791 C A 0062 THR CA
C A 0061 SER C 2.424 C A 0062 THR CA
C A 0061 SER C 3.122 C A 0062 THR C
C A 0061 SER C 3.691 C A 0062 THR CB
C A 0061 SER CB 3.785 H A 0087 GLU CG
C A 0062 THR C 2.424 C A 0063 VAL CA
C A 0062 THR C 3.619 C A 0063 VAL C
C A 0062 THR C 3.295 C A 0063 VAL CB
C A 0063 VAL CA 3.789 C A 0064 GLY CA
C A 0063 VAL C 2.414 C A 0064 GLY CA
C A 0063 VAL C 3.664 C A 0064 GLY C
C A 0064 GLY CA 3.794 C A 0065 SER CA
C A 0064 GLY C 2.436 C A 0065 SER CA
C A 0064 GLY C 3.060 C A 0065 SER C
C A 0064 GLY C 3.707 C A 0065 SER CB
C A 0064 GLY CA 3.620 H A 0067 VAL CG2
C A 0064 GLY C 3.759 H A 0067 VAL CG2
C A 0065 SER C 2.430 H A 0066 TYR CA
C A 0065 SER C 3.324 H A 0066 TYR C
C A 0065 SER C 3.622 H A 0066 TYR CB
H A 0066 TYR C 2.436 H A 0067 VAL CA
H A 0066 TYR C 3.091 H A 0067 VAL C
H A 0066 TYR C 3.747 H A 0067 VAL CB
H A 0067 VAL C 2.439 H A 0068 LEU CA
H A 0067 VAL C 3.012 H A 0068 LEU C
H A 0067 VAL C 3.718 H A 0068 LEU CB
H A 0068 LEU CA 3.799 H A 0069 LEU CA
H A 0068 LEU C 2.430 H A 0069 LEU CA
H A 0068 LEU C 3.089 H A 0069 LEU C
H A 0068 LEU C 3.697 H A 0069 LEU CB
H A 0069 LEU C 2.445 H A 0070 ASN CA
H A 0069 LEU C 3.025 H A 0070 ASN C
H A 0069 LEU C 3.726 H A 0070 ASN CB
H A 0070 ASN CA 3.797 H A 0071 LEU CA
H A 0070 ASN C 2.431 H A 0071 LEU CA
H A 0070 ASN C 3.014 H A 0071 LEU C
H A 0070 ASN C 3.713 H A 0071 LEU CB
H A 0070 ASN C 3.788 H A 0073 LYS CG
H A 0071 LEU CA 3.796 H A 0072 ARG CA
H A 0071 LEU C 2.432 H A 0072 ARG CA
H A 0071 LEU C 3.069 H A 0072 ARG C
H A 0071 LEU C 3.694 H A 0072 ARG CB
H A 0071 LEU C 3.509 C A 0077 ALA CB
H A 0071 LEU CB 3.513 C A 0077 ALA CB
H A 0072 ARG C 2.433 H A 0073 LYS CA
H A 0072 ARG C 3.118 H A 0073 LYS C
H A 0072 ARG C 3.707 H A 0073 LYS CB
H A 0072 ARG CA 3.547 C A 0077 ALA CB
H A 0072 ARG CB 3.550 H A 0097 ALA CB
H A 0072 ARG CG 3.686 H A 0097 ALA CB
H A 0073 LYS CA 3.800 H A 0074 ASN CA
H A 0073 LYS C 2.430 H A 0074 ASN CA
H A 0073 LYS C 3.284 H A 0074 ASN C
H A 0073 LYS C 3.624 H A 0074 ASN CB
H A 0074 ASN CA 3.781 H A 0075 GLY CA
H A 0074 ASN C 2.416 H A 0075 GLY CA
H A 0074 ASN C 3.180 H A 0075 GLY C
H A 0074 ASN CB 3.711 C A 0076 VAL CG2
H A 0075 GLY CA 3.782 C A 0076 VAL CA
H A 0075 GLY C 2.430 C A 0076 VAL CA
H A 0075 GLY C 3.392 C A 0076 VAL C
H A 0075 GLY C 3.579 C A 0076 VAL CB
H A 0075 GLY C 3.733 C A 0076 VAL CG1
C A 0076 VAL CA 3.793 C A 0077 ALA CA
C A 0076 VAL C 2.428 C A 0077 ALA CA
C A 0076 VAL C 3.264 C A 0077 ALA C
C A 0076 VAL C 3.625 C A 0077 ALA CB
C A 0077 ALA CA 2.896 C A 0078 PRO CD
C A 0077 ALA C 2.455 C A 0078 PRO CA
C A 0077 ALA C 3.076 C A 0078 PRO C
C A 0077 ALA C 3.650 C A 0078 PRO CB
C A 0077 ALA C 3.628 C A 0078 PRO CG
C A 0077 ALA C 2.503 C A 0078 PRO CD
C A 0077 ALA CB 3.409 C A 0078 PRO CD
C A 0078 PRO CA 3.793 C A 0079 LYS CA
C A 0078 PRO C 2.419 C A 0079 LYS CA
C A 0078 PRO C 3.056 C A 0079 LYS C
C A 0078 PRO C 3.694 C A 0079 LYS CB
C A 0079 LYS C 2.432 E A 0080 ALA CA
C A 0079 LYS C 3.656 E A 0080 ALA C
C A 0079 LYS C 3.207 E A 0080 ALA CB
E A 0080 ALA CA 3.792 E A 0081 ILE CA
E A 0080 ALA C 2.430 E A 0081 ILE CA
E A 0080 ALA C 3.566 E A 0081 ILE C
E A 0080 ALA C 3.400 E A 0081 ILE CB
E A 0080 ALA C 3.332 E A 0081 ILE CG1
E A 0080 ALA CA 3.753 C A 0099 ILE CG2
E A 0080 ALA CB 3.700 C A 0100 PRO CG
E A 0080 ALA CB 3.699 E A 0121 VAL CB
E A 0080 ALA CB 3.710 E A 0121 VAL CG1
E A 0080 ALA CB 3.740 E A 0121 VAL CG2
E A 0081 ILE C 2.434 E A 0082 ILE CA
E A 0081 ILE C 3.415 E A 0082 ILE C
E A 0081 ILE C 3.582 E A 0082 ILE CB
E A 0081 ILE C 3.598 E A 0082 ILE CG1
E A 0081 ILE C 3.491 E A 0082 ILE CD1
E A 0081 ILE CB 3.469 E A 0101 LEU CD2
E A 0082 ILE C 2.432 E A 0083 ASN CA
E A 0082 ILE C 3.531 E A 0083 ASN C
E A 0082 ILE C 3.449 E A 0083 ASN CB
E A 0082 ILE C 3.563 E A 0083 ASN CG
E A 0082 ILE CG2 3.588 E A 0102 VAL CG2
E A 0082 ILE CD1 3.477 E A 0102 VAL CG2
E A 0082 ILE CB 3.780 H A 0109 PHE CE2
E A 0082 ILE CG2 3.696 H A 0109 PHE CE2
E A 0082 ILE CD1 3.594 E A 0121 VAL CG1
E A 0082 ILE CD1 3.552 E A 0121 VAL CG2
E A 0082 ILE CD1 3.736 E A 0128 VAL CG1
E A 0083 ASN CA 3.795 C A 0084 LYS CA
E A 0083 ASN C 2.431 C A 0084 LYS CA
E A 0083 ASN C 3.235 C A 0084 LYS C
E A 0083 ASN C 3.645 C A 0084 LYS CB
E A 0083 ASN CB 3.764 C A 0086 THR CB
C A 0084 LYS CA 3.782 C A 0085 LYS CA
C A 0084 LYS C 2.432 C A 0085 LYS CA
C A 0084 LYS C 3.593 C A 0085 LYS C
C A 0084 LYS C 3.300 C A 0085 LYS CB
C A 0084 LYS C 3.635 E A 0103 GLU CG
C A 0084 LYS CE 3.786 C A 0105 ARG C
C A 0084 LYS CB 3.608 H A 0110 PHE CE2
C A 0084 LYS CB 3.438 H A 0110 PHE CZ
C A 0084 LYS CG 3.538 H A 0110 PHE CE2
C A 0085 LYS CA 3.783 C A 0086 THR CA
C A 0085 LYS C 2.415 C A 0086 THR CA
C A 0085 LYS C 3.285 C A 0086 THR C
C A 0085 LYS C 3.628 C A 0086 THR CB
C A 0086 THR CA 3.795 H A 0087 GLU CA
C A 0086 THR C 2.424 H A 0087 GLU CA
C A 0086 THR C 3.495 H A 0087 GLU C
C A 0086 THR C 3.447 H A 0087 GLU CB
H A 0087 GLU C 2.434 H A 0088 THR CA
H A 0087 GLU C 3.030 H A 0088 THR C
H A 0087 GLU C 3.723 H A 0088 THR CB
H A 0087 GLU CB 3.764 H A 0090 ILE CG1
H A 0087 GLU CB 3.736 H A 0090 ILE CD1
H A 0088 THR C 2.431 H A 0089 ILE CA
H A 0088 THR C 3.031 H A 0089 ILE C
H A 0088 THR C 3.753 H A 0089 ILE CB
H A 0089 ILE C 2.433 H A 0090 ILE CA
H A 0089 ILE C 3.067 H A 0090 ILE C
H A 0089 ILE C 3.731 H A 0090 ILE CB
H A 0089 ILE CD1 3.595 H A 0090 ILE CG1
H A 0090 ILE CA 3.795 H A 0091 ALA CA
H A 0090 ILE C 2.438 H A 0091 ALA CA
H A 0090 ILE C 3.005 H A 0091 ALA C
H A 0090 ILE C 3.703 H A 0091 ALA CB
H A 0091 ALA C 2.437 H A 0092 VAL CA
H A 0091 ALA C 3.022 H A 0092 VAL C
H A 0091 ALA C 3.746 H A 0092 VAL CB
H A 0092 VAL CA 3.791 H A 0093 GLY CA
H A 0092 VAL C 2.417 H A 0093 GLY CA
H A 0092 VAL C 3.015 H A 0093 GLY C
H A 0093 GLY CA 3.797 H A 0094 ALA CA
H A 0093 GLY C 2.440 H A 0094 ALA CA
H A 0093 GLY C 3.061 H A 0094 ALA C
H A 0093 GLY C 3.700 H A 0094 ALA CB
H A 0094 ALA C 2.431 H A 0095 ALA CA
H A 0094 ALA C 3.083 H A 0095 ALA C
H A 0094 ALA C 3.694 H A 0095 ALA CB
H A 0095 ALA CA 3.796 H A 0096 MET CA
H A 0095 ALA C 2.430 H A 0096 MET CA
H A 0095 ALA C 3.182 H A 0096 MET C
H A 0095 ALA C 3.676 H A 0096 MET CB
H A 0096 MET CA 3.799 H A 0097 ALA CA
H A 0096 MET C 2.431 H A 0097 ALA CA
H A 0096 MET C 3.274 H A 0097 ALA C
H A 0096 MET C 3.625 H A 0097 ALA CB
H A 0097 ALA C 2.447 H A 0098 GLU CA
H A 0097 ALA C 2.963 H A 0098 GLU C
H A 0097 ALA C 3.095 H A 0098 GLU CB
H A 0097 ALA CB 3.789 C A 0099 ILE CG1
H A 0097 ALA CB 3.702 C A 0099 ILE CD1
H A 0098 GLU CA 3.800 C A 0099 ILE CA
H A 0098 GLU C 2.442 C A 0099 ILE CA
H A 0098 GLU C 3.504 C A 0099 ILE C
H A 0098 GLU C 3.497 C A 0099 ILE CB
H A 0098 GLU C 3.518 C A 0099 ILE CG1
H A 0098 GLU C 3.679 C A 0100 PRO CD
C A 0099 ILE CA 2.890 C A 0100 PRO CD
C A 0099 ILE C 2.482 C A 0100 PRO CA
C A 0099 ILE C 2.952 C A 0100 PRO C
C A 0099 ILE C 3.648 C A 0100 PRO CB
C A 0099 ILE C 3.573 C A 0100 PRO CG
C A 0099 ILE C 2.497 C A 0100 PRO CD
C A 0100 PRO CA 3.799 E A 0101 LEU CA
C A 0100 PRO C 2.435 E A 0101 LEU CA
C A 0100 PRO C 3.400 E A 0101 LEU C
C A 0100 PRO C 3.535 E A 0101 LEU CB
C A 0100 PRO CB 3.475 C A 0123 ALA CB
E A 0101 LEU CA 3.789 E A 0102 VAL CA
E A 0101 LEU C 2.420 E A 0102 VAL CA
E A 0101 LEU C 3.546 E A 0102 VAL C
E A 0101 LEU C 3.420 E A 0102 VAL CB
E A 0101 LEU C 3.465 E A 0102 VAL CG1
E A 0102 VAL CA 3.789 E A 0103 GLU CA
E A 0102 VAL C 2.423 E A 0103 GLU CA
E A 0102 VAL C 3.400 E A 0103 GLU C
E A 0102 VAL C 3.521 E A 0103 GLU CB
E A 0103 GLU CA 3.796 C A 0104 VAL CA
E A 0103 GLU C 2.427 C A 0104 VAL CA
E A 0103 GLU C 3.325 C A 0104 VAL C
E A 0103 GLU C 3.614 C A 0104 VAL CB
C A 0104 VAL C 2.434 C A 0105 ARG CA
C A 0104 VAL C 3.284 C A 0105 ARG C
C A 0104 VAL C 3.629 C A 0105 ARG CB
C A 0104 VAL CG1 3.448 H A 0110 PHE CE2
C A 0104 VAL CG1 3.472 H A 0110 PHE CZ
C A 0105 ARG C 2.416 C A 0106 ASP CA
C A 0105 ARG C 3.402 C A 0106 ASP C
C A 0105 ARG C 3.528 C A 0106 ASP CB
C A 0106 ASP CA 3.797 H A 0107 GLU CA
C A 0106 ASP C 2.438 H A 0107 GLU CA
C A 0106 ASP C 3.130 H A 0107 GLU C
C A 0106 ASP C 3.702 H A 0107 GLU CB
H A 0107 GLU C 2.440 H A 0108 LYS CA
H A 0107 GLU C 3.016 H A 0108 LYS C
H A 0107 GLU C 3.716 H A 0108 LYS CB
H A 0108 LYS CA 3.794 H A 0109 PHE CA
H A 0108 LYS C 2.418 H A 0109 PHE CA
H A 0108 LYS C 2.982 H A 0109 PHE C
H A 0108 LYS C 3.709 H A 0109 PHE CB
H A 0109 PHE C 2.441 H A 0110 PHE CA
H A 0109 PHE C 3.138 H A 0110 PHE C
H A 0109 PHE C 3.692 H A 0110 PHE CB
H A 0109 PHE CE1 3.615 E A 0128 VAL CG2
H A 0110 PHE CA 3.788 H A 0111 GLU CA
H A 0110 PHE C 2.426 H A 0111 GLU CA
H A 0110 PHE C 3.106 H A 0111 GLU C
H A 0110 PHE C 3.677 H A 0111 GLU CB
H A 0110 PHE CA 3.651 H A 0113 VAL CG1
H A 0111 GLU CA 3.796 H A 0112 ALA CA
H A 0111 GLU C 2.430 H A 0112 ALA CA
H A 0111 GLU C 3.216 H A 0112 ALA C
H A 0111 GLU C 3.654 H A 0112 ALA CB
H A 0112 ALA C 2.427 H A 0113 VAL CA
H A 0112 ALA C 3.155 H A 0113 VAL C
H A 0112 ALA C 3.721 H A 0113 VAL CB
H A 0113 VAL CA 3.790 C A 0114 LYS CA
H A 0113 VAL C 2.432 C A 0114 LYS CA
H A 0113 VAL C 3.532 C A 0114 LYS C
H A 0113 VAL C 3.393 C A 0114 LYS CB
H A 0113 VAL C 3.455 C A 0114 LYS CG
C A 0114 LYS CA 3.792 C A 0115 THR CA
C A 0114 LYS C 2.422 C A 0115 THR CA
C A 0114 LYS C 3.009 C A 0115 THR C
C A 0114 LYS C 3.728 C A 0115 THR CB
C A 0115 THR C 2.407 C A 0116 GLY CA
C A 0115 THR C 3.636 C A 0116 GLY C
C A 0116 GLY C 2.424 C A 0117 ASP CA
C A 0116 GLY C 3.281 C A 0117 ASP C
C A 0116 GLY C 3.622 C A 0117 ASP CB
C A 0117 ASP C 2.427 E A 0118 ARG CA
C A 0117 ASP C 3.447 E A 0118 ARG C
C A 0117 ASP C 3.514 E A 0118 ARG CB
E A 0118 ARG CA 3.794 E A 0119 VAL CA
E A 0118 ARG C 2.430 E A 0119 VAL CA
E A 0118 ARG C 3.485 E A 0119 VAL C
E A 0118 ARG C 3.499 E A 0119 VAL CB
E A 0118 ARG C 3.525 E A 0119 VAL CG2
E A 0119 VAL CA 3.792 E A 0120 VAL CA
E A 0119 VAL C 2.425 E A 0120 VAL CA
E A 0119 VAL C 3.219 E A 0120 VAL C
E A 0119 VAL C 3.674 E A 0120 VAL CB
E A 0119 VAL CG2 3.674 E A 0130 LEU CD1
E A 0120 VAL CA 3.781 E A 0121 VAL CA
E A 0120 VAL C 2.416 E A 0121 VAL CA
E A 0120 VAL C 3.276 E A 0121 VAL C
E A 0120 VAL C 3.632 E A 0121 VAL CB
E A 0121 VAL CA 3.783 E A 0122 ASN CA
E A 0121 VAL C 2.418 E A 0122 ASN CA
E A 0121 VAL C 3.383 E A 0122 ASN C
E A 0121 VAL C 3.527 E A 0122 ASN CB
E A 0122 ASN CA 3.797 C A 0123 ALA CA
E A 0122 ASN C 2.431 C A 0123 ALA CA
E A 0122 ASN C 3.235 C A 0123 ALA C
E A 0122 ASN C 3.639 C A 0123 ALA CB
C A 0123 ALA CA 3.796 C A 0124 ASP CA
C A 0123 ALA C 2.433 C A 0124 ASP CA
C A 0123 ALA C 2.985 C A 0124 ASP C
C A 0123 ALA C 3.727 C A 0124 ASP CB
C A 0124 ASP CA 3.783 C A 0125 GLU CA
C A 0124 ASP C 2.434 C A 0125 GLU CA
C A 0124 ASP C 3.283 C A 0125 GLU C
C A 0124 ASP C 3.627 C A 0125 GLU CB
C A 0125 GLU CA 3.793 C A 0126 GLY CA
C A 0125 GLU C 2.418 C A 0126 GLY CA
C A 0125 GLU C 3.248 C A 0126 GLY C
C A 0126 GLY CA 3.772 E A 0127 TYR CA
C A 0126 GLY C 2.425 E A 0127 TYR CA
C A 0126 GLY C 3.624 E A 0127 TYR C
C A 0126 GLY C 3.260 E A 0127 TYR CB
E A 0127 TYR CA 3.786 E A 0128 VAL CA
E A 0127 TYR C 2.423 E A 0128 VAL CA
E A 0127 TYR C 3.487 E A 0128 VAL C
E A 0127 TYR C 3.477 E A 0128 VAL CB
E A 0127 TYR C 3.622 E A 0128 VAL CG1
E A 0128 VAL CA 3.785 E A 0129 GLU CA
E A 0128 VAL C 2.421 E A 0129 GLU CA
E A 0128 VAL C 3.290 E A 0129 GLU C
E A 0128 VAL C 3.606 E A 0129 GLU CB
E A 0129 GLU CA 3.790 E A 0130 LEU CA
E A 0129 GLU C 2.423 E A 0130 LEU CA
E A 0129 GLU C 3.141 E A 0130 LEU C
E A 0129 GLU C 3.678 E A 0130 LEU CB
E A 0130 LEU CA 3.782 E A 0131 ILE CA
E A 0130 LEU C 2.416 E A 0131 ILE CA
E A 0130 LEU C 3.389 E A 0131 ILE C
E A 0130 LEU C 3.551 E A 0131 ILE CB
E A 0130 LEU C 3.604 E A 0131 ILE CG1
E A 0130 LEU C 3.695 E A 0131 ILE CD1
E A 0131 ILE CA 3.752 C A 0132 GLU CA
E A 0131 ILE C 2.421 C A 0132 GLU CA
E A 0131 ILE C 3.078 C A 0132 GLU C
E A 0131 ILE C 3.668 C A 0132 GLU CB
CHARGE_ATTR 2.00 12.00 138
E A 0014 GLU OE1 9.566 E A 0012 ARG NH1
E A 0014 GLU OE1 10.98 E A 0012 ARG NH2
E A 0014 GLU OE2 8.501 E A 0012 ARG NH1
E A 0014 GLU OE2 10.09 E A 0012 ARG NH2
E A 0014 GLU OE1 8.467 H A 0072 ARG NH1
E A 0014 GLU OE1 7.929 H A 0072 ARG NH2
E A 0014 GLU OE2 10.24 H A 0072 ARG NH1
E A 0014 GLU OE2 9.429 H A 0072 ARG NH2
E A 0014 GLU OE1 2.755 C A 0079 LYS NZ
E A 0014 GLU OE2 4.644 C A 0079 LYS NZ
E A 0014 GLU OE1 9.814 E A 0118 ARG NH1
E A 0014 GLU OE1 11.47 E A 0118 ARG NH2
E A 0014 GLU OE2 9.301 E A 0118 ARG NH1
E A 0014 GLU OE2 10.86 E A 0118 ARG NH2
E A 0016 GLU OE1 6.808 C A 0051 ARG NH1
E A 0016 GLU OE1 4.657 C A 0051 ARG NH2
E A 0016 GLU OE2 4.906 C A 0051 ARG NH1
E A 0016 GLU OE2 2.648 C A 0051 ARG NH2
E A 0016 GLU OE1 11.33 C A 0079 LYS NZ
E A 0016 GLU OE2 11.57 C A 0079 LYS NZ
E A 0016 GLU OE1 10.37 E A 0118 ARG NH1
E A 0016 GLU OE1 11.46 E A 0118 ARG NH2
C A 0022 GLU OE1 6.279 C A 0021 LYS NZ
C A 0022 GLU OE2 4.265 C A 0021 LYS NZ
C A 0022 GLU OE1 9.260 C A 0059 LYS NZ
C A 0022 GLU OE2 11.38 C A 0059 LYS NZ
C A 0031 ASP OD1 6.432 C A 0032 LYS NZ
C A 0031 ASP OD2 7.089 C A 0032 LYS NZ
C A 0031 ASP OD1 6.299 C A 0038 LYS NZ
C A 0031 ASP OD2 4.227 C A 0038 LYS NZ
C A 0031 ASP OD2 12.00 C A 0044 LYS NZ
C A 0033 GLU OE1 2.601 C A 0032 LYS NZ
C A 0033 GLU OE2 4.151 C A 0032 LYS NZ
C A 0033 GLU OE1 10.92 C A 0038 LYS NZ
C A 0033 GLU OE1 10.55 H A 0073 LYS NZ
C A 0033 GLU OE2 8.714 H A 0073 LYS NZ
C A 0039 GLU OE1 10.79 C A 0038 LYS NZ
C A 0039 GLU OE2 10.80 C A 0038 LYS NZ
C A 0039 GLU OE1 7.948 C A 0044 LYS NZ
C A 0039 GLU OE2 6.307 C A 0044 LYS NZ
C A 0039 GLU OE1 8.600 C A 0059 LYS NZ
C A 0039 GLU OE2 9.661 C A 0059 LYS NZ
C A 0040 ASP OD1 10.84 C A 0021 LYS NZ
C A 0040 ASP OD2 9.770 C A 0021 LYS NZ
C A 0040 ASP OD1 4.658 C A 0044 LYS NZ
C A 0040 ASP OD2 6.063 C A 0044 LYS NZ
C A 0042 GLU OE1 7.000 C A 0021 LYS NZ
C A 0042 GLU OE2 6.344 C A 0021 LYS NZ
C A 0042 GLU OE1 11.77 C A 0051 ARG NH1
C A 0042 GLU OE1 11.30 C A 0051 ARG NH2
C A 0042 GLU OE1 10.07 C A 0114 LYS NZ
C A 0042 GLU OE2 10.94 C A 0114 LYS NZ
C A 0046 GLU OE1 2.715 C A 0051 ARG NH1
C A 0046 GLU OE1 3.457 C A 0051 ARG NH2
C A 0046 GLU OE2 4.634 C A 0051 ARG NH1
C A 0046 GLU OE2 4.880 C A 0051 ARG NH2
H A 0087 GLU OE1 10.29 C A 0085 LYS NZ
H A 0087 GLU OE2 8.344 C A 0085 LYS NZ
H A 0098 GLU OE1 8.178 E A 0012 ARG NH1
H A 0098 GLU OE1 8.914 E A 0012 ARG NH2
H A 0098 GLU OE2 7.754 E A 0012 ARG NH1
H A 0098 GLU OE2 8.088 E A 0012 ARG NH2
H A 0098 GLU OE1 6.340 H A 0072 ARG NH1
H A 0098 GLU OE1 4.283 H A 0072 ARG NH2
H A 0098 GLU OE2 8.355 H A 0072 ARG NH1
H A 0098 GLU OE2 6.248 H A 0072 ARG NH2
H A 0098 GLU OE1 10.30 C A 0079 LYS NZ
E A 0103 GLU OE1 5.903 E A 0006 ARG NH1
E A 0103 GLU OE1 6.641 E A 0006 ARG NH2
E A 0103 GLU OE2 7.770 E A 0006 ARG NH1
E A 0103 GLU OE2 8.054 E A 0006 ARG NH2
E A 0103 GLU OE1 8.761 C A 0084 LYS NZ
E A 0103 GLU OE2 9.307 C A 0084 LYS NZ
E A 0103 GLU OE1 8.737 C A 0085 LYS NZ
E A 0103 GLU OE2 8.143 C A 0085 LYS NZ
E A 0103 GLU OE1 10.08 C A 0105 ARG NH1
E A 0103 GLU OE1 9.377 C A 0105 ARG NH2
E A 0103 GLU OE2 11.76 C A 0105 ARG NH1
E A 0103 GLU OE2 11.11 C A 0105 ARG NH2
C A 0106 ASP OD1 7.185 C A 0084 LYS NZ
C A 0106 ASP OD2 7.427 C A 0084 LYS NZ
C A 0106 ASP OD1 8.430 C A 0105 ARG NH1
C A 0106 ASP OD1 10.58 C A 0105 ARG NH2
C A 0106 ASP OD2 6.883 C A 0105 ARG NH1
C A 0106 ASP OD2 9.097 C A 0105 ARG NH2
C A 0106 ASP OD1 6.037 H A 0108 LYS NZ
C A 0106 ASP OD2 7.295 H A 0108 LYS NZ
H A 0107 GLU OE1 2.675 C A 0084 LYS NZ
H A 0107 GLU OE2 3.119 C A 0084 LYS NZ
H A 0107 GLU OE1 11.87 C A 0085 LYS NZ
H A 0107 GLU OE2 11.61 C A 0085 LYS NZ
H A 0107 GLU OE1 8.839 C A 0105 ARG NH1
H A 0107 GLU OE1 10.04 C A 0105 ARG NH2
H A 0107 GLU OE2 8.692 C A 0105 ARG NH1
H A 0107 GLU OE2 9.810 C A 0105 ARG NH2
H A 0107 GLU OE1 11.15 H A 0108 LYS NZ
H A 0107 GLU OE2 11.52 H A 0108 LYS NZ
H A 0111 GLU OE1 11.74 C A 0021 LYS NZ
H A 0111 GLU OE1 8.913 H A 0108 LYS NZ
H A 0111 GLU OE2 7.262 H A 0108 LYS NZ
H A 0111 GLU OE1 4.409 C A 0114 LYS NZ
H A 0111 GLU OE2 5.681 C A 0114 LYS NZ
C A 0117 ASP OD1 11.93 C A 0114 LYS NZ
C A 0117 ASP OD2 10.71 C A 0114 LYS NZ
C A 0117 ASP OD1 7.789 E A 0118 ARG NH1
C A 0117 ASP OD1 6.896 E A 0118 ARG NH2
C A 0117 ASP OD2 9.533 E A 0118 ARG NH1
C A 0117 ASP OD2 8.699 E A 0118 ARG NH2
C A 0124 ASP OD1 6.256 C A 0010 ARG NH1
C A 0124 ASP OD1 8.166 C A 0010 ARG NH2
C A 0124 ASP OD2 8.054 C A 0010 ARG NH1
C A 0124 ASP OD2 9.834 C A 0010 ARG NH2
C A 0124 ASP OD1 4.956 E A 0012 ARG NH1
C A 0124 ASP OD1 2.771 E A 0012 ARG NH2
C A 0124 ASP OD2 4.675 E A 0012 ARG NH1
C A 0124 ASP OD2 3.078 E A 0012 ARG NH2
C A 0124 ASP OD2 11.81 H A 0072 ARG NH2
C A 0125 GLU OE2 10.67 E A 0002 LYS NZ
C A 0125 GLU OE1 7.204 C A 0010 ARG NH1
C A 0125 GLU OE1 8.581 C A 0010 ARG NH2
C A 0125 GLU OE2 9.311 C A 0010 ARG NH1
C A 0125 GLU OE2 10.53 C A 0010 ARG NH2
C A 0125 GLU OE1 9.962 E A 0012 ARG NH1
C A 0125 GLU OE1 8.072 E A 0012 ARG NH2
C A 0125 GLU OE2 11.29 E A 0012 ARG NH1
C A 0125 GLU OE2 9.644 E A 0012 ARG NH2
E A 0129 GLU OE1 7.237 E A 0002 LYS NZ
E A 0129 GLU OE2 5.070 E A 0002 LYS NZ
E A 0129 GLU OE1 11.63 E A 0012 ARG NH1
E A 0129 GLU OE1 11.45 E A 0012 ARG NH2
E A 0129 GLU OE1 10.40 E A 0118 ARG NH1
E A 0129 GLU OE1 9.712 E A 0118 ARG NH2
E A 0129 GLU OE2 11.63 E A 0118 ARG NH1
E A 0129 GLU OE2 10.56 E A 0118 ARG NH2
C A 0132 GLU OE2 11.18 E A 0002 LYS NZ
C A 0132 GLU OE1 10.25 E A 0118 ARG NH2
C A 0132 GLU OE2 11.30 E A 0118 ARG NH1
C A 0132 GLU OE2 9.194 E A 0118 ARG NH2
CHARGE_REPU 2.00 12.00 103
E A 0006 ARG NH1 10.68 C A 0105 ARG NH1
E A 0006 ARG NH1 9.531 C A 0105 ARG NH2
E A 0006 ARG NH2 11.59 C A 0105 ARG NH2
C A 0010 ARG NH1 10.73 E A 0012 ARG NH1
C A 0010 ARG NH1 8.490 E A 0012 ARG NH2
C A 0010 ARG NH2 10.58 E A 0012 ARG NH2
E A 0012 ARG NH1 10.83 H A 0072 ARG NH2
E A 0012 ARG NH2 11.63 H A 0072 ARG NH2
E A 0012 ARG NH1 11.98 C A 0079 LYS NZ
E A 0014 GLU OE1 9.527 H A 0098 GLU OE1
E A 0014 GLU OE1 11.15 H A 0098 GLU OE2
E A 0014 GLU OE2 10.18 H A 0098 GLU OE1
E A 0014 GLU OE2 11.56 H A 0098 GLU OE2
E A 0014 GLU OE1 10.65 C A 0124 ASP OD2
E A 0014 GLU OE2 11.63 C A 0124 ASP OD1
E A 0014 GLU OE2 9.987 C A 0124 ASP OD2
E A 0014 GLU OE1 11.03 E A 0129 GLU OE1
E A 0014 GLU OE2 10.10 E A 0129 GLU OE1
E A 0016 GLU OE2 11.94 C A 0042 GLU OE1
E A 0016 GLU OE1 7.437 C A 0046 GLU OE1
E A 0016 GLU OE1 8.378 C A 0046 GLU OE2
E A 0016 GLU OE2 5.715 C A 0046 GLU OE1
E A 0016 GLU OE2 6.697 C A 0046 GLU OE2
E A 0016 GLU OE1 8.589 C A 0117 ASP OD1
E A 0016 GLU OE1 8.551 C A 0117 ASP OD2
E A 0016 GLU OE2 9.709 C A 0117 ASP OD1
E A 0016 GLU OE2 9.615 C A 0117 ASP OD2
C A 0021 LYS NZ 11.25 C A 0114 LYS NZ
C A 0022 GLU OE1 9.838 C A 0039 GLU OE1
C A 0022 GLU OE1 9.087 C A 0039 GLU OE2
C A 0022 GLU OE2 11.44 C A 0039 GLU OE1
C A 0022 GLU OE2 10.51 C A 0039 GLU OE2
C A 0022 GLU OE1 10.07 C A 0040 ASP OD1
C A 0022 GLU OE1 8.294 C A 0040 ASP OD2
C A 0022 GLU OE2 10.43 C A 0040 ASP OD1
C A 0022 GLU OE2 8.883 C A 0040 ASP OD2
C A 0022 GLU OE1 11.09 C A 0042 GLU OE1
C A 0022 GLU OE1 11.00 C A 0042 GLU OE2
C A 0022 GLU OE2 9.531 C A 0042 GLU OE1
C A 0022 GLU OE2 9.433 C A 0042 GLU OE2
C A 0031 ASP OD1 5.498 C A 0033 GLU OE1
C A 0031 ASP OD1 6.153 C A 0033 GLU OE2
C A 0031 ASP OD2 6.860 C A 0033 GLU OE1
C A 0031 ASP OD2 7.888 C A 0033 GLU OE2
C A 0032 LYS NZ 10.64 C A 0038 LYS NZ
C A 0038 LYS NZ 8.233 C A 0044 LYS NZ
C A 0039 GLU OE1 8.483 C A 0040 ASP OD1
C A 0039 GLU OE1 7.820 C A 0040 ASP OD2
C A 0039 GLU OE2 6.326 C A 0040 ASP OD1
C A 0039 GLU OE2 5.668 C A 0040 ASP OD2
C A 0040 ASP OD1 9.983 C A 0042 GLU OE1
C A 0040 ASP OD1 9.524 C A 0042 GLU OE2
C A 0040 ASP OD2 10.38 C A 0042 GLU OE1
C A 0040 ASP OD2 9.805 C A 0042 GLU OE2
C A 0042 GLU OE1 10.78 C A 0046 GLU OE1
C A 0042 GLU OE1 9.115 C A 0046 GLU OE2
C A 0042 GLU OE2 10.56 C A 0046 GLU OE2
C A 0051 ARG NH2 11.97 C A 0079 LYS NZ
H A 0072 ARG NH1 7.508 C A 0079 LYS NZ
H A 0072 ARG NH2 7.751 C A 0079 LYS NZ
C A 0079 LYS NZ 10.35 E A 0118 ARG NH1
C A 0084 LYS NZ 10.25 C A 0085 LYS NZ
C A 0084 LYS NZ 6.561 C A 0105 ARG NH1
C A 0084 LYS NZ 7.487 C A 0105 ARG NH2
C A 0085 LYS NZ 11.36 C A 0105 ARG NH2
H A 0087 GLU OE1 11.43 E A 0103 GLU OE1
H A 0087 GLU OE1 9.713 E A 0103 GLU OE2
H A 0087 GLU OE2 9.846 E A 0103 GLU OE1
H A 0087 GLU OE2 8.300 E A 0103 GLU OE2
H A 0098 GLU OE1 9.734 C A 0124 ASP OD1
H A 0098 GLU OE1 9.998 C A 0124 ASP OD2
H A 0098 GLU OE2 8.695 C A 0124 ASP OD1
H A 0098 GLU OE2 9.417 C A 0124 ASP OD2
E A 0103 GLU OE1 10.48 H A 0107 GLU OE1
E A 0103 GLU OE1 11.63 H A 0107 GLU OE2
E A 0103 GLU OE2 10.66 H A 0107 GLU OE1
E A 0103 GLU OE2 11.86 H A 0107 GLU OE2
C A 0106 ASP OD1 6.714 H A 0107 GLU OE1
C A 0106 ASP OD1 7.605 H A 0107 GLU OE2
C A 0106 ASP OD2 7.726 H A 0107 GLU OE1
C A 0106 ASP OD2 8.428 H A 0107 GLU OE2
C A 0106 ASP OD1 10.56 H A 0111 GLU OE1
C A 0106 ASP OD1 10.05 H A 0111 GLU OE2
H A 0107 GLU OE1 10.12 H A 0111 GLU OE1
H A 0107 GLU OE1 10.91 H A 0111 GLU OE2
H A 0107 GLU OE2 10.40 H A 0111 GLU OE1
H A 0107 GLU OE2 11.11 H A 0111 GLU OE2
C A 0117 ASP OD1 6.887 C A 0132 GLU OE1
C A 0117 ASP OD1 7.042 C A 0132 GLU OE2
C A 0117 ASP OD2 6.814 C A 0132 GLU OE1
C A 0117 ASP OD2 7.625 C A 0132 GLU OE2
C A 0124 ASP OD1 6.562 C A 0125 GLU OE1
C A 0124 ASP OD1 8.417 C A 0125 GLU OE2
C A 0124 ASP OD2 6.441 C A 0125 GLU OE1
C A 0124 ASP OD2 7.880 C A 0125 GLU OE2
C A 0124 ASP OD1 11.37 E A 0129 GLU OE1
C A 0124 ASP OD2 9.266 E A 0129 GLU OE1
C A 0124 ASP OD2 10.60 E A 0129 GLU OE2
C A 0125 GLU OE1 10.19 E A 0129 GLU OE1
C A 0125 GLU OE1 10.20 E A 0129 GLU OE2
C A 0125 GLU OE2 9.365 E A 0129 GLU OE1
C A 0125 GLU OE2 8.953 E A 0129 GLU OE2
E A 0129 GLU OE2 11.77 C A 0132 GLU OE2
HB_MM 2.00 3.20 197
E A 0002 LYS N 2.243 C A 0001 VAL O
E A 0003 PHE N 2.242 E A 0002 LYS O
E A 0003 PHE N 2.963 E A 0128 VAL O
E A 0004 ALA N 2.247 E A 0003 PHE O
C A 0005 CYS N 2.243 E A 0004 ALA O
C A 0005 CYS N 2.924 C A 0126 GLY O
E A 0006 ARG N 2.244 C A 0005 CYS O
E A 0006 ARG N 2.730 E A 0103 GLU O
E A 0007 ALA N 2.244 E A 0006 ARG O
C A 0008 ILE N 2.248 E A 0007 ALA O
C A 0008 ILE N 3.045 E A 0101 LEU O
C A 0009 THR N 2.248 C A 0008 ILE O
C A 0010 ARG N 2.245 C A 0009 THR O
C A 0011 GLY N 2.248 C A 0010 ARG O
E A 0012 ARG N 2.236 C A 0011 GLY O
E A 0013 ALA N 2.243 E A 0012 ARG O
E A 0013 ALA N 2.747 E A 0121 VAL O
E A 0014 GLU N 2.249 E A 0013 ALA O
E A 0015 GLY N 2.237 E A 0014 GLU O
E A 0016 GLU N 2.253 E A 0015 GLY O
E A 0017 ALA N 2.245 E A 0016 GLU O
E A 0017 ALA N 2.733 C A 0117 ASP O
E A 0018 LEU N 2.247 E A 0017 ALA O
E A 0018 LEU N 2.697 E A 0052 ILE O
E A 0019 VAL N 2.241 E A 0018 LEU O
C A 0020 THR N 2.246 E A 0019 VAL O
C A 0021 LYS N 2.260 C A 0020 THR O
C A 0022 GLU N 2.635 C A 0020 THR O
C A 0022 GLU N 2.246 C A 0021 LYS O
C A 0023 TYR N 2.258 C A 0022 GLU O
C A 0024 ILE N 3.014 C A 0022 GLU O
C A 0024 ILE N 2.238 C A 0023 TYR O
C A 0025 SER N 2.242 C A 0024 ILE O
C A 0026 PHE N 2.246 C A 0025 SER O
C A 0027 LEU N 3.023 C A 0025 SER O
C A 0027 LEU N 2.256 C A 0026 PHE O
C A 0028 GLY N 2.256 C A 0027 LEU O
C A 0029 GLY N 2.242 C A 0028 GLY O
C A 0030 ILE N 2.935 C A 0028 GLY O
C A 0030 ILE N 2.231 C A 0029 GLY O
C A 0031 ASP N 2.251 C A 0030 ILE O
C A 0031 ASP N 2.779 C A 0036 ILE O
C A 0032 LYS N 2.257 C A 0031 ASP O
C A 0033 GLU N 2.239 C A 0032 LYS O
C A 0034 THR N 2.238 C A 0033 GLU O
C A 0035 GLY N 2.930 C A 0031 ASP O
C A 0035 GLY N 2.250 C A 0034 THR O
C A 0036 ILE N 2.250 C A 0035 GLY O
C A 0037 VAL N 2.251 C A 0036 ILE O
C A 0037 VAL N 2.955 C A 0046 GLU O
C A 0038 LYS N 2.573 C A 0029 GLY O
C A 0038 LYS N 3.117 C A 0036 ILE O
C A 0038 LYS N 2.248 C A 0037 VAL O
C A 0039 GLU N 3.081 C A 0029 GLY O
C A 0039 GLU N 2.255 C A 0038 LYS O
C A 0040 ASP N 2.245 C A 0039 GLU O
C A 0041 CYS N 2.248 C A 0040 ASP O
C A 0042 GLU N 2.259 C A 0041 CYS O
C A 0043 ILE N 2.248 C A 0042 GLU O
C A 0044 LYS N 3.096 C A 0042 GLU O
C A 0044 LYS N 2.244 C A 0043 ILE O
C A 0045 GLY N 2.247 C A 0044 LYS O
C A 0046 GLU N 2.247 C A 0045 GLY O
C A 0047 SER N 2.252 C A 0046 GLU O
C A 0048 VAL N 3.183 C A 0035 GLY O
C A 0048 VAL N 2.249 C A 0047 SER O
C A 0049 ALA N 2.249 C A 0048 VAL O
C A 0050 GLY N 2.943 C A 0048 VAL O
C A 0050 GLY N 2.243 C A 0049 ALA O
C A 0051 ARG N 2.243 C A 0050 GLY O
E A 0052 ILE N 2.736 E A 0016 GLU O
E A 0052 ILE N 2.246 C A 0051 ARG O
E A 0053 LEU N 2.236 E A 0052 ILE O
E A 0053 LEU N 3.015 E A 0080 ALA O
E A 0054 VAL N 2.957 E A 0018 LEU O
E A 0054 VAL N 2.250 E A 0053 LEU O
E A 0055 PHE N 2.255 E A 0054 VAL O
E A 0055 PHE N 3.012 E A 0082 ILE O
C A 0056 PRO N 2.246 E A 0055 PHE O
C A 0057 GLY N 2.256 C A 0056 PRO O
C A 0058 GLY N 2.245 C A 0057 GLY O
C A 0059 LYS N 2.250 C A 0058 GLY O
C A 0060 GLY N 2.249 C A 0059 LYS O
C A 0061 SER N 3.033 C A 0059 LYS O
C A 0061 SER N 2.255 C A 0060 GLY O
C A 0062 THR N 3.189 C A 0060 GLY O
C A 0062 THR N 2.242 C A 0061 SER O
C A 0063 VAL N 2.242 C A 0062 THR O
C A 0064 GLY N 2.250 C A 0063 VAL O
C A 0065 SER N 2.249 C A 0064 GLY O
H A 0066 TYR N 3.150 C A 0064 GLY O
H A 0066 TYR N 2.247 C A 0065 SER O
H A 0067 VAL N 2.252 H A 0066 TYR O
H A 0068 LEU N 2.250 H A 0067 VAL O
H A 0069 LEU N 2.248 H A 0068 LEU O
H A 0070 ASN N 2.252 H A 0069 LEU O
H A 0071 LEU N 2.947 H A 0067 VAL O
H A 0071 LEU N 2.250 H A 0070 ASN O
H A 0072 ARG N 3.150 H A 0068 LEU O
H A 0072 ARG N 3.166 H A 0069 LEU O
H A 0072 ARG N 2.251 H A 0071 LEU O
H A 0073 LYS N 2.993 H A 0069 LEU O
H A 0073 LYS N 2.247 H A 0072 ARG O
H A 0074 ASN N 3.133 H A 0071 LEU O
H A 0074 ASN N 2.247 H A 0073 LYS O
H A 0075 GLY N 2.943 H A 0071 LEU O
H A 0075 GLY N 2.964 H A 0072 ARG O
H A 0075 GLY N 2.249 H A 0074 ASN O
C A 0076 VAL N 2.993 H A 0071 LEU O
C A 0076 VAL N 2.248 H A 0075 GLY O
C A 0077 ALA N 2.246 C A 0076 VAL O
C A 0078 PRO N 2.258 C A 0077 ALA O
C A 0079 LYS N 2.981 C A 0051 ARG O
C A 0079 LYS N 2.244 C A 0078 PRO O
E A 0080 ALA N 2.247 C A 0079 LYS O
E A 0081 ILE N 2.254 E A 0080 ALA O
E A 0082 ILE N 3.034 E A 0053 LEU O
E A 0082 ILE N 2.249 E A 0081 ILE O
E A 0083 ASN N 2.250 E A 0082 ILE O
E A 0083 ASN N 3.040 E A 0102 VAL O
C A 0084 LYS N 2.247 E A 0083 ASN O
C A 0085 LYS N 2.250 C A 0084 LYS O
C A 0086 THR N 2.242 C A 0085 LYS O
H A 0087 GLU N 2.248 C A 0086 THR O
H A 0088 THR N 2.250 H A 0087 GLU O
H A 0089 ILE N 2.248 H A 0088 THR O
H A 0090 ILE N 3.053 H A 0087 GLU O
H A 0090 ILE N 2.253 H A 0089 ILE O
H A 0091 ALA N 3.077 H A 0087 GLU O
H A 0091 ALA N 3.079 H A 0088 THR O
H A 0091 ALA N 2.255 H A 0090 ILE O
H A 0092 VAL N 3.014 H A 0088 THR O
H A 0092 VAL N 2.252 H A 0091 ALA O
H A 0093 GLY N 2.253 H A 0092 VAL O
H A 0094 ALA N 2.812 H A 0090 ILE O
H A 0094 ALA N 2.252 H A 0093 GLY O
H A 0095 ALA N 2.909 H A 0091 ALA O
H A 0095 ALA N 2.244 H A 0094 ALA O
H A 0096 MET N 2.245 H A 0095 ALA O
H A 0097 ALA N 2.974 H A 0093 GLY O
H A 0097 ALA N 2.245 H A 0096 MET O
H A 0098 GLU N 3.012 H A 0094 ALA O
H A 0098 GLU N 2.247 H A 0097 ALA O
C A 0099 ILE N 2.781 H A 0094 ALA O
C A 0099 ILE N 2.251 H A 0098 GLU O
C A 0100 PRO N 2.262 C A 0099 ILE O
E A 0101 LEU N 2.939 C A 0099 ILE O
E A 0101 LEU N 2.252 C A 0100 PRO O
E A 0102 VAL N 2.250 E A 0101 LEU O
E A 0103 GLU N 2.721 E A 0006 ARG O
E A 0103 GLU N 2.247 E A 0102 VAL O
C A 0104 VAL N 2.684 E A 0083 ASN O
C A 0104 VAL N 2.241 E A 0103 GLU O
C A 0105 ARG N 2.244 C A 0104 VAL O
C A 0106 ASP N 2.237 C A 0105 ARG O
H A 0107 GLU N 2.252 C A 0106 ASP O
H A 0108 LYS N 2.253 H A 0107 GLU O
H A 0109 PHE N 3.033 H A 0107 GLU O
H A 0109 PHE N 2.244 H A 0108 LYS O
H A 0110 PHE N 2.923 H A 0107 GLU O
H A 0110 PHE N 2.246 H A 0109 PHE O
H A 0111 GLU N 2.247 H A 0110 PHE O
H A 0112 ALA N 2.974 H A 0108 LYS O
H A 0112 ALA N 2.250 H A 0111 GLU O
H A 0113 VAL N 2.782 H A 0109 PHE O
H A 0113 VAL N 2.251 H A 0112 ALA O
C A 0114 LYS N 2.246 H A 0113 VAL O
C A 0115 THR N 2.250 C A 0114 LYS O
C A 0116 GLY N 2.847 E A 0017 ALA O
C A 0116 GLY N 3.082 C A 0114 LYS O
C A 0116 GLY N 2.246 C A 0115 THR O
C A 0117 ASP N 2.240 C A 0116 GLY O
E A 0118 ARG N 2.246 C A 0117 ASP O
E A 0119 VAL N 2.248 E A 0118 ARG O
E A 0120 VAL N 2.246 E A 0119 VAL O
E A 0120 VAL N 2.720 E A 0129 GLU O
E A 0121 VAL N 2.859 E A 0013 ALA O
E A 0121 VAL N 2.246 E A 0120 VAL O
E A 0122 ASN N 2.240 E A 0121 VAL O
E A 0122 ASN N 2.836 E A 0127 TYR O
C A 0123 ALA N 2.730 C A 0011 GLY O
C A 0123 ALA N 2.246 E A 0122 ASN O
C A 0124 ASP N 2.251 C A 0123 ALA O
C A 0125 GLU N 2.255 C A 0124 ASP O
C A 0126 GLY N 2.850 E A 0122 ASN O
C A 0126 GLY N 2.247 C A 0125 GLU O
E A 0127 TYR N 2.749 E A 0122 ASN O
E A 0127 TYR N 2.244 C A 0126 GLY O
E A 0128 VAL N 2.791 E A 0003 PHE O
E A 0128 VAL N 2.243 E A 0127 TYR O
E A 0129 GLU N 2.812 E A 0120 VAL O
E A 0129 GLU N 2.245 E A 0128 VAL O
E A 0130 LEU N 2.960 C A 0001 VAL O
E A 0130 LEU N 2.246 E A 0129 GLU O
E A 0131 ILE N 2.869 E A 0118 ARG O
E A 0131 ILE N 2.251 E A 0130 LEU O
C A 0132 GLU N 2.248 E A 0131 ILE O
HB_MS 2.00 3.20 23
E A 0014 GLU O 2.742 C A 0079 LYS NZ
E A 0019 VAL N 2.805 C A 0115 THR OG1
C A 0026 PHE N 2.813 C A 0025 SER OG
C A 0032 LYS N 3.161 C A 0031 ASP OD1
C A 0032 LYS O 2.842 H A 0070 ASN ND2
C A 0033 GLU N 2.979 C A 0031 ASP OD1
C A 0034 THR N 2.675 C A 0031 ASP OD1
C A 0040 ASP N 2.729 C A 0039 GLU OE2
C A 0047 SER O 2.927 C A 0051 ARG NH1
C A 0058 GLY O 2.892 C A 0061 SER OG
H A 0070 ASN O 2.837 H A 0074 ASN ND2
E A 0082 ILE O 2.978 E A 0083 ASN ND2
C A 0086 THR N 2.693 E A 0103 GLU OE2
H A 0087 GLU N 2.820 C A 0086 THR OG1
H A 0088 THR N 2.936 H A 0087 GLU OE1
H A 0088 THR N 3.027 H A 0087 GLU OE2
H A 0089 ILE N 3.008 H A 0087 GLU OE1
E A 0101 LEU N 2.718 C A 0009 THR OG1
H A 0107 GLU N 3.114 C A 0106 ASP OD1
H A 0108 LYS N 2.924 C A 0106 ASP OD1
E A 0118 ARG N 2.897 C A 0117 ASP OD1
C A 0124 ASP N 3.013 E A 0122 ASN OD1
C A 0125 GLU N 2.935 E A 0122 ASN OD1
HB_SS 2.00 3.20 3
C A 0031 ASP OD1 2.665 C A 0034 THR OG1
C A 0033 GLU OE2 2.816 H A 0070 ASN ND2
C A 0086 THR OG1 2.868 E A 0083 ASN OD1
AROMATIC 0.00 8.00 1
H A 0109 PHE 5.647 H A 0110 PHE