Complet list of 1bfx con file
Complete list of 1bfx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 416
C A 0001 ASP CA 3.721 C A 0002 LYS CA
C A 0001 ASP C 2.434 C A 0002 LYS CA
C A 0001 ASP C 3.677 C A 0002 LYS C
C A 0001 ASP C 2.980 C A 0002 LYS CB
C A 0001 ASP C 3.783 C A 0002 LYS CG
C A 0002 LYS C 2.499 C A 0003 ASP CA
C A 0002 LYS C 3.516 C A 0003 ASP C
C A 0002 LYS C 3.450 C A 0003 ASP CB
C A 0002 LYS C 3.682 C A 0003 ASP CG
C A 0002 LYS CG 3.795 C A 0003 ASP CB
C A 0002 LYS CG 3.739 C A 0003 ASP CG
C A 0003 ASP CA 3.770 C A 0004 VAL CA
C A 0003 ASP C 2.420 C A 0004 VAL CA
C A 0003 ASP C 3.242 C A 0004 VAL C
C A 0003 ASP C 3.543 C A 0004 VAL CB
C A 0003 ASP C 3.723 C A 0004 VAL CG1
C A 0004 VAL C 2.537 C A 0005 LYS CA
C A 0004 VAL C 3.511 C A 0005 LYS C
C A 0004 VAL C 3.035 C A 0005 LYS CB
C A 0004 VAL C 3.529 C A 0005 LYS CG
C A 0004 VAL CG2 3.697 C A 0006 TYR CD2
C A 0004 VAL CG2 3.382 C A 0006 TYR CE2
C A 0004 VAL CG1 3.622 C A 0078 GLU CG
C A 0005 LYS CA 3.781 C A 0006 TYR CA
C A 0005 LYS C 2.441 C A 0006 TYR CA
C A 0005 LYS C 2.901 C A 0006 TYR C
C A 0005 LYS C 3.713 C A 0006 TYR CB
C A 0005 LYS CB 3.696 C A 0007 TYR CE2
C A 0006 TYR C 2.468 C A 0007 TYR CA
C A 0006 TYR C 3.486 C A 0007 TYR C
C A 0006 TYR C 3.521 C A 0007 TYR CB
C A 0006 TYR CD1 3.535 C A 0078 GLU CB
C A 0006 TYR CE1 3.310 C A 0078 GLU CB
C A 0006 TYR CB 3.684 C A 0080 HIS CD2
C A 0007 TYR C 2.453 H A 0008 THR CA
C A 0007 TYR C 3.211 H A 0008 THR C
C A 0007 TYR C 3.673 H A 0008 THR CB
C A 0007 TYR CB 3.652 H A 0012 ILE CG1
C A 0007 TYR CE2 3.735 E A 0022 TRP CZ3
C A 0007 TYR C 3.662 C A 0080 HIS CB
H A 0008 THR C 2.455 H A 0009 LEU CA
H A 0008 THR C 2.939 H A 0009 LEU C
H A 0008 THR C 3.755 H A 0009 LEU CB
H A 0008 THR C 3.790 H A 0012 ILE CD1
H A 0008 THR CG2 3.755 C A 0080 HIS CB
H A 0008 THR CG2 3.768 C A 0080 HIS CG
H A 0009 LEU C 2.450 H A 0010 GLU CA
H A 0009 LEU C 2.974 H A 0010 GLU C
H A 0009 LEU C 3.724 H A 0010 GLU CB
H A 0009 LEU CD2 3.409 C A 0079 LEU CD2
H A 0009 LEU CG 3.610 H A 0083 ASP CG
H A 0009 LEU CD1 3.318 H A 0083 ASP CG
H A 0010 GLU C 2.440 H A 0011 GLU CA
H A 0010 GLU C 2.931 H A 0011 GLU C
H A 0010 GLU C 3.721 H A 0011 GLU CB
H A 0011 GLU C 2.441 H A 0012 ILE CA
H A 0011 GLU C 2.982 H A 0012 ILE C
H A 0011 GLU C 3.718 H A 0012 ILE CB
H A 0012 ILE C 2.466 H A 0013 GLN CA
H A 0012 ILE C 3.027 H A 0013 GLN C
H A 0012 ILE C 3.724 H A 0013 GLN CB
H A 0012 ILE CD1 3.324 E A 0029 VAL CG2
H A 0013 GLN C 2.446 H A 0014 LYS CA
H A 0013 GLN C 2.981 H A 0014 LYS C
H A 0013 GLN C 3.733 H A 0014 LYS CB
H A 0014 LYS C 2.447 C A 0015 HIS CA
H A 0014 LYS C 3.129 C A 0015 HIS C
H A 0014 LYS C 3.707 C A 0015 HIS CB
C A 0015 HIS C 2.461 C A 0016 LYS CA
C A 0015 HIS C 3.592 C A 0016 LYS C
C A 0015 HIS C 3.398 C A 0016 LYS CB
C A 0015 HIS CB 3.691 C A 0020 SER CB
C A 0015 HIS CB 3.639 E A 0022 TRP CG
C A 0015 HIS CB 3.356 E A 0022 TRP CD2
C A 0015 HIS CB 3.501 E A 0022 TRP CE3
C A 0015 HIS CG 3.718 E A 0022 TRP CD2
C A 0015 HIS CG 3.794 E A 0022 TRP CE2
C A 0015 HIS CG 3.658 E A 0022 TRP CE3
C A 0015 HIS CG 3.684 E A 0022 TRP CZ3
C A 0015 HIS CG 3.758 E A 0022 TRP CH2
C A 0015 HIS CD2 3.721 E A 0022 TRP CE3
C A 0015 HIS CD2 3.345 E A 0022 TRP CZ3
C A 0015 HIS CD2 3.537 E A 0022 TRP CH2
C A 0016 LYS C 2.457 C A 0017 ASP CA
C A 0016 LYS C 3.219 C A 0017 ASP C
C A 0016 LYS C 3.678 C A 0017 ASP CB
C A 0016 LYS CB 3.563 H A 0050 ALA C
C A 0017 ASP C 2.527 C A 0018 SER CA
C A 0017 ASP C 3.202 C A 0018 SER C
C A 0017 ASP C 3.218 C A 0018 SER CB
C A 0018 SER CA 3.798 C A 0019 LYS CA
C A 0018 SER C 2.459 C A 0019 LYS CA
C A 0018 SER C 3.696 C A 0019 LYS C
C A 0018 SER C 3.241 C A 0019 LYS CB
C A 0019 LYS C 2.437 C A 0020 SER CA
C A 0019 LYS C 3.576 C A 0020 SER C
C A 0019 LYS C 3.279 C A 0020 SER CB
C A 0019 LYS C 3.724 H A 0033 THR CG2
C A 0020 SER CA 3.793 E A 0021 THR CA
C A 0020 SER C 2.416 E A 0021 THR CA
C A 0020 SER C 3.084 E A 0021 THR C
C A 0020 SER C 3.666 E A 0021 THR CB
C A 0020 SER C 3.776 E A 0022 TRP CD1
E A 0021 THR C 2.424 E A 0022 TRP CA
E A 0021 THR C 3.193 E A 0022 TRP C
E A 0021 THR C 3.653 E A 0022 TRP CB
E A 0021 THR C 3.688 E A 0022 TRP CD1
E A 0021 THR CG2 3.701 H A 0050 ALA CB
E A 0022 TRP C 2.462 E A 0023 VAL CA
E A 0022 TRP C 3.654 E A 0023 VAL C
E A 0022 TRP C 3.259 E A 0023 VAL CB
E A 0022 TRP C 3.739 E A 0023 VAL CG1
E A 0022 TRP C 3.329 E A 0023 VAL CG2
E A 0022 TRP CD1 3.792 E A 0031 ASP CA
E A 0022 TRP CE2 3.662 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.605 E A 0076 ILE CD1
E A 0023 VAL CA 3.799 E A 0024 ILE CA
E A 0023 VAL C 2.454 E A 0024 ILE CA
E A 0023 VAL C 3.286 E A 0024 ILE C
E A 0023 VAL C 3.630 E A 0024 ILE CB
E A 0023 VAL CG2 3.424 E A 0032 LEU CD1
E A 0024 ILE C 2.465 E A 0025 LEU CA
E A 0024 ILE C 3.531 E A 0025 LEU C
E A 0024 ILE C 3.477 E A 0025 LEU CB
E A 0024 ILE C 3.573 E A 0025 LEU CG
E A 0024 ILE C 3.787 E A 0025 LEU CD2
E A 0024 ILE CG1 3.774 C A 0052 GLY C
E A 0024 ILE CG1 3.742 C A 0053 ASP CA
E A 0024 ILE CG2 3.757 C A 0079 LEU CD2
E A 0025 LEU C 2.523 C A 0026 HIS CA
E A 0025 LEU C 3.190 C A 0026 HIS C
E A 0025 LEU C 3.193 C A 0026 HIS CB
E A 0025 LEU CB 3.660 E A 0030 TYR CE1
E A 0025 LEU CD1 3.665 E A 0030 TYR CG
E A 0025 LEU CD1 3.718 E A 0030 TYR CD1
E A 0025 LEU CD1 3.595 E A 0030 TYR CD2
E A 0025 LEU CD1 3.526 E A 0030 TYR CE2
E A 0025 LEU CD1 3.760 E A 0030 TYR CZ
E A 0025 LEU CD2 3.621 H A 0054 ALA C
E A 0025 LEU CD2 3.652 H A 0054 ALA CB
C A 0026 HIS C 2.520 C A 0027 HIS CA
C A 0026 HIS C 3.748 C A 0027 HIS C
C A 0026 HIS C 3.122 C A 0027 HIS CB
C A 0026 HIS C 3.658 C A 0027 HIS CG
C A 0026 HIS C 3.602 C A 0027 HIS CD2
C A 0026 HIS CE1 3.478 H A 0059 GLU CD
C A 0027 HIS C 2.448 E A 0028 LYS CA
C A 0027 HIS C 3.662 E A 0028 LYS C
C A 0027 HIS C 3.201 E A 0028 LYS CB
C A 0027 HIS C 3.666 C A 0079 LEU CB
C A 0027 HIS CD2 3.662 H A 0087 ILE CD1
C A 0027 HIS CE1 3.255 H A 0087 ILE CD1
E A 0028 LYS C 2.458 E A 0029 VAL CA
E A 0028 LYS C 3.376 E A 0029 VAL C
E A 0028 LYS C 3.587 E A 0029 VAL CB
E A 0028 LYS C 3.735 E A 0029 VAL CG2
E A 0028 LYS CG 3.481 E A 0030 TYR CE1
E A 0028 LYS CB 3.677 C A 0078 GLU CG
E A 0029 VAL C 2.465 E A 0030 TYR CA
E A 0029 VAL C 3.486 E A 0030 TYR C
E A 0029 VAL C 3.494 E A 0030 TYR CB
E A 0029 VAL C 3.767 E A 0030 TYR CG
E A 0029 VAL C 3.345 E A 0030 TYR CD1
E A 0029 VAL CB 3.661 E A 0076 ILE CG2
E A 0029 VAL CG1 3.240 E A 0076 ILE CG2
E A 0029 VAL CB 3.781 E A 0077 GLY C
E A 0029 VAL CG2 3.750 C A 0078 GLU C
E A 0030 TYR C 2.469 E A 0031 ASP CA
E A 0030 TYR C 3.258 E A 0031 ASP C
E A 0030 TYR C 3.676 E A 0031 ASP CB
E A 0030 TYR CE2 3.752 H A 0071 SER CA
E A 0030 TYR CE2 3.463 H A 0071 SER CB
E A 0031 ASP C 2.454 E A 0032 LEU CA
E A 0031 ASP C 3.568 E A 0032 LEU C
E A 0031 ASP C 3.416 E A 0032 LEU CB
E A 0031 ASP C 3.437 E A 0032 LEU CG
E A 0031 ASP C 3.692 E A 0032 LEU CD2
E A 0031 ASP CB 3.259 E A 0076 ILE CG1
E A 0032 LEU C 2.484 H A 0033 THR CA
E A 0032 LEU C 3.063 H A 0033 THR C
E A 0032 LEU C 3.719 H A 0033 THR CB
E A 0032 LEU CD2 3.645 H A 0035 PHE CD2
H A 0033 THR C 2.406 H A 0034 LYS CA
H A 0033 THR C 3.015 H A 0034 LYS C
H A 0033 THR C 3.684 H A 0034 LYS CB
H A 0034 LYS C 2.434 H A 0035 PHE CA
H A 0034 LYS C 3.047 H A 0035 PHE C
H A 0034 LYS C 3.706 H A 0035 PHE CB
H A 0035 PHE C 2.494 H A 0036 LEU CA
H A 0035 PHE C 2.948 H A 0036 LEU C
H A 0035 PHE C 3.707 H A 0036 LEU CB
H A 0035 PHE CE2 3.565 H A 0039 HIS CB
H A 0035 PHE CE2 3.668 H A 0039 HIS CG
H A 0035 PHE CE2 3.335 H A 0039 HIS CD2
H A 0035 PHE CZ 3.560 H A 0039 HIS CA
H A 0035 PHE CZ 3.770 H A 0039 HIS CB
H A 0035 PHE CZ 3.596 H A 0039 HIS CD2
H A 0035 PHE CB 3.752 H A 0074 TYR CE1
H A 0035 PHE CG 3.685 H A 0074 TYR CZ
H A 0035 PHE CD1 3.759 H A 0074 TYR CE1
H A 0035 PHE CD1 3.545 H A 0074 TYR CE2
H A 0035 PHE CD1 3.189 H A 0074 TYR CZ
H A 0035 PHE CE1 3.665 H A 0074 TYR CE2
H A 0035 PHE CE1 3.714 H A 0074 TYR CZ
H A 0036 LEU C 2.449 H A 0037 GLU CA
H A 0036 LEU C 3.207 H A 0037 GLU C
H A 0036 LEU C 3.677 H A 0037 GLU CB
H A 0036 LEU CD2 3.676 H A 0043 GLU CG
H A 0037 GLU C 2.471 H A 0038 GLU CA
H A 0037 GLU C 2.990 H A 0038 GLU C
H A 0037 GLU C 3.729 H A 0038 GLU CB
H A 0038 GLU C 2.483 H A 0039 HIS CA
H A 0038 GLU C 2.999 H A 0039 HIS C
H A 0038 GLU C 3.716 H A 0039 HIS CB
H A 0039 HIS CA 2.963 C A 0040 PRO CD
H A 0039 HIS C 2.462 C A 0040 PRO CA
H A 0039 HIS C 3.129 C A 0040 PRO C
H A 0039 HIS C 3.658 C A 0040 PRO CB
H A 0039 HIS C 3.703 C A 0040 PRO CG
H A 0039 HIS C 2.506 C A 0040 PRO CD
H A 0039 HIS CE1 3.638 H A 0046 LEU CD2
C A 0040 PRO C 2.463 C A 0041 GLY CA
C A 0040 PRO C 3.705 C A 0041 GLY C
C A 0041 GLY C 2.453 H A 0042 GLY CA
C A 0041 GLY C 3.651 H A 0042 GLY C
H A 0042 GLY C 2.452 H A 0043 GLU CA
H A 0042 GLY C 3.069 H A 0043 GLU C
H A 0042 GLY C 3.729 H A 0043 GLU CB
H A 0043 GLU CA 3.771 H A 0044 GLU CA
H A 0043 GLU C 2.446 H A 0044 GLU CA
H A 0043 GLU C 3.022 H A 0044 GLU C
H A 0043 GLU C 3.720 H A 0044 GLU CB
H A 0044 GLU C 2.451 H A 0045 VAL CA
H A 0044 GLU C 2.923 H A 0045 VAL C
H A 0044 GLU C 3.769 H A 0045 VAL CB
H A 0045 VAL C 2.434 H A 0046 LEU CA
H A 0045 VAL C 2.966 H A 0046 LEU C
H A 0045 VAL C 3.774 H A 0046 LEU CB
H A 0046 LEU CA 3.799 H A 0047 ARG CA
H A 0046 LEU C 2.415 H A 0047 ARG CA
H A 0046 LEU C 2.988 H A 0047 ARG C
H A 0046 LEU C 3.733 H A 0047 ARG CB
H A 0047 ARG C 2.456 H A 0048 GLU CA
H A 0047 ARG C 3.002 H A 0048 GLU C
H A 0047 ARG C 3.723 H A 0048 GLU CB
H A 0048 GLU C 2.461 H A 0049 GLN CA
H A 0048 GLU C 3.237 H A 0049 GLN C
H A 0048 GLU C 3.670 H A 0049 GLN CB
H A 0049 GLN C 2.495 H A 0050 ALA CA
H A 0049 GLN C 3.012 H A 0050 ALA C
H A 0049 GLN C 3.715 H A 0050 ALA CB
H A 0049 GLN CB 3.705 H A 0054 ALA CB
H A 0050 ALA C 2.480 C A 0051 GLY CA
H A 0050 ALA C 3.057 C A 0051 GLY C
C A 0051 GLY C 2.481 C A 0052 GLY CA
C A 0051 GLY C 3.512 C A 0052 GLY C
C A 0052 GLY C 2.421 C A 0053 ASP CA
C A 0052 GLY C 3.044 C A 0053 ASP C
C A 0052 GLY C 3.739 C A 0053 ASP CB
C A 0053 ASP CA 3.767 H A 0054 ALA CA
C A 0053 ASP C 2.428 H A 0054 ALA CA
C A 0053 ASP C 3.575 H A 0054 ALA C
C A 0053 ASP C 3.326 H A 0054 ALA CB
H A 0054 ALA C 2.452 H A 0055 THR CA
H A 0054 ALA C 2.938 H A 0055 THR C
H A 0054 ALA C 3.728 H A 0055 THR CB
H A 0055 THR C 2.445 H A 0056 GLU CA
H A 0055 THR C 3.013 H A 0056 GLU C
H A 0055 THR C 3.703 H A 0056 GLU CB
H A 0055 THR CG2 3.791 H A 0059 GLU CG
H A 0056 GLU C 2.464 H A 0057 ASN CA
H A 0056 GLU C 3.307 H A 0057 ASN C
H A 0056 GLU C 3.611 H A 0057 ASN CB
H A 0056 GLU CG 3.389 C A 0093 THR C
H A 0056 GLU CD 3.263 C A 0093 THR C
H A 0057 ASN C 2.491 H A 0058 PHE CA
H A 0057 ASN C 2.965 H A 0058 PHE C
H A 0057 ASN C 3.708 H A 0058 PHE CB
H A 0058 PHE C 2.470 H A 0059 GLU CA
H A 0058 PHE C 3.066 H A 0059 GLU C
H A 0058 PHE C 3.719 H A 0059 GLU CB
H A 0058 PHE CD1 3.736 C A 0063 HIS CG
H A 0058 PHE CE1 3.511 C A 0063 HIS CB
H A 0058 PHE CE1 3.745 C A 0063 HIS CG
H A 0058 PHE CZ 3.752 C A 0063 HIS CB
H A 0059 GLU C 2.448 H A 0060 ASP CA
H A 0059 GLU C 2.936 H A 0060 ASP C
H A 0059 GLU C 3.709 H A 0060 ASP CB
H A 0060 ASP C 2.452 H A 0061 VAL CA
H A 0060 ASP C 3.106 H A 0061 VAL C
H A 0060 ASP C 3.734 H A 0061 VAL CB
H A 0061 VAL C 2.453 H A 0062 GLY CA
H A 0061 VAL C 3.091 H A 0062 GLY C
H A 0062 GLY C 2.443 C A 0063 HIS CA
H A 0062 GLY C 3.026 C A 0063 HIS C
H A 0062 GLY C 3.734 C A 0063 HIS CB
C A 0063 HIS C 2.469 C A 0064 SER CA
C A 0063 HIS C 3.113 C A 0064 SER C
C A 0063 HIS C 3.694 C A 0064 SER CB
C A 0064 SER C 2.442 C A 0065 THR CA
C A 0064 SER C 3.134 C A 0065 THR C
C A 0064 SER C 3.718 C A 0065 THR CB
C A 0065 THR C 2.492 H A 0066 ASP CA
C A 0065 THR C 3.248 H A 0066 ASP C
C A 0065 THR C 3.683 H A 0066 ASP CB
H A 0066 ASP C 2.476 H A 0067 ALA CA
H A 0066 ASP C 2.935 H A 0067 ALA C
H A 0066 ASP C 3.720 H A 0067 ALA CB
H A 0067 ALA C 2.457 H A 0068 ARG CA
H A 0067 ALA C 3.018 H A 0068 ARG C
H A 0067 ALA C 3.728 H A 0068 ARG CB
H A 0068 ARG C 2.439 H A 0069 GLU CA
H A 0068 ARG C 3.192 H A 0069 GLU C
H A 0068 ARG C 3.696 H A 0069 GLU CB
H A 0069 GLU C 2.462 H A 0070 LEU CA
H A 0069 GLU C 3.020 H A 0070 LEU C
H A 0069 GLU C 3.721 H A 0070 LEU CB
H A 0070 LEU C 2.459 H A 0071 SER CA
H A 0070 LEU C 2.993 H A 0071 SER C
H A 0070 LEU C 3.702 H A 0071 SER CB
H A 0070 LEU CG 3.714 H A 0074 TYR CE2
H A 0071 SER C 2.460 H A 0072 LYS CA
H A 0071 SER C 3.167 H A 0072 LYS C
H A 0071 SER C 3.678 H A 0072 LYS CB
H A 0072 LYS C 2.448 H A 0073 THR CA
H A 0072 LYS C 3.172 H A 0073 THR C
H A 0072 LYS C 3.657 H A 0073 THR CB
H A 0073 THR C 2.469 H A 0074 TYR CA
H A 0073 THR C 3.248 H A 0074 TYR C
H A 0073 THR C 3.695 H A 0074 TYR CB
H A 0074 TYR C 2.468 E A 0075 ILE CA
H A 0074 TYR C 2.996 E A 0075 ILE C
H A 0074 TYR C 3.726 E A 0075 ILE CB
E A 0075 ILE C 2.491 E A 0076 ILE CA
E A 0075 ILE C 3.487 E A 0076 ILE C
E A 0075 ILE C 3.538 E A 0076 ILE CB
E A 0076 ILE C 2.459 E A 0077 GLY CA
E A 0076 ILE C 3.697 E A 0077 GLY C
E A 0077 GLY C 2.449 C A 0078 GLU CA
E A 0077 GLY C 3.486 C A 0078 GLU C
E A 0077 GLY C 3.498 C A 0078 GLU CB
E A 0077 GLY C 3.764 C A 0078 GLU CG
C A 0078 GLU C 2.457 C A 0079 LEU CA
C A 0078 GLU C 3.098 C A 0079 LEU C
C A 0078 GLU C 3.656 C A 0079 LEU CB
C A 0079 LEU C 2.441 C A 0080 HIS CA
C A 0079 LEU C 2.979 C A 0080 HIS C
C A 0079 LEU C 3.731 C A 0080 HIS CB
C A 0080 HIS CA 2.950 H A 0081 PRO CD
C A 0080 HIS C 2.466 H A 0081 PRO CA
C A 0080 HIS C 3.096 H A 0081 PRO C
C A 0080 HIS C 3.690 H A 0081 PRO CB
C A 0080 HIS C 3.671 H A 0081 PRO CG
C A 0080 HIS C 2.504 H A 0081 PRO CD
C A 0080 HIS CB 3.755 H A 0081 PRO CD
C A 0080 HIS CG 3.500 H A 0081 PRO CD
H A 0081 PRO C 2.475 H A 0082 ASP CA
H A 0081 PRO C 2.978 H A 0082 ASP C
H A 0081 PRO C 3.722 H A 0082 ASP CB
H A 0081 PRO CA 3.575 H A 0084 ARG CB
H A 0081 PRO C 3.709 H A 0084 ARG CB
H A 0082 ASP C 2.431 H A 0083 ASP CA
H A 0082 ASP C 2.981 H A 0083 ASP C
H A 0082 ASP C 3.753 H A 0083 ASP CB
H A 0083 ASP C 2.467 H A 0084 ARG CA
H A 0083 ASP C 2.948 H A 0084 ARG C
H A 0083 ASP C 3.721 H A 0084 ARG CB
H A 0084 ARG C 2.436 H A 0085 SER CA
H A 0084 ARG C 3.033 H A 0085 SER C
H A 0084 ARG C 3.733 H A 0085 SER CB
H A 0084 ARG CA 3.747 H A 0087 ILE CG1
H A 0085 SER C 2.453 H A 0086 LYS CA
H A 0085 SER C 3.114 H A 0086 LYS C
H A 0085 SER C 3.687 H A 0086 LYS CB
H A 0086 LYS C 2.509 H A 0087 ILE CA
H A 0086 LYS C 2.781 H A 0087 ILE C
H A 0086 LYS C 3.455 H A 0087 ILE CB
H A 0087 ILE CA 3.798 C A 0088 ALA CA
H A 0087 ILE C 2.455 C A 0088 ALA CA
H A 0087 ILE C 2.884 C A 0088 ALA C
H A 0087 ILE C 3.753 C A 0088 ALA CB
H A 0087 ILE C 3.757 C A 0089 LYS CA
C A 0088 ALA CA 3.608 C A 0089 LYS CA
C A 0088 ALA C 2.389 C A 0089 LYS CA
C A 0088 ALA C 3.026 C A 0089 LYS C
C A 0088 ALA C 3.628 C A 0089 LYS CB
C A 0089 LYS CA 3.038 C A 0090 PRO CD
C A 0089 LYS C 2.414 C A 0090 PRO CA
C A 0089 LYS C 2.739 C A 0090 PRO C
C A 0089 LYS C 3.672 C A 0090 PRO CB
C A 0089 LYS C 3.691 C A 0090 PRO CG
C A 0089 LYS C 2.536 C A 0090 PRO CD
C A 0090 PRO CA 3.726 C A 0091 SER CA
C A 0090 PRO C 2.478 C A 0091 SER CA
C A 0090 PRO C 3.239 C A 0091 SER C
C A 0090 PRO C 3.665 C A 0091 SER CB
C A 0091 SER CA 3.747 C A 0092 GLU CA
C A 0091 SER CA 3.681 C A 0092 GLU CG
C A 0091 SER C 2.505 C A 0092 GLU CA
C A 0091 SER C 3.652 C A 0092 GLU C
C A 0091 SER C 3.044 C A 0092 GLU CB
C A 0091 SER C 3.010 C A 0092 GLU CG
C A 0091 SER C 3.745 C A 0092 GLU CD
C A 0092 GLU CA 3.277 C A 0093 THR CA
C A 0092 GLU CA 3.438 C A 0093 THR CB
C A 0092 GLU C 2.568 C A 0093 THR CA
C A 0092 GLU C 3.765 C A 0093 THR C
C A 0092 GLU C 3.202 C A 0093 THR CB
C A 0092 GLU CB 3.179 C A 0093 THR CA
C A 0092 GLU CB 3.193 C A 0093 THR CB
C A 0092 GLU CB 3.263 C A 0093 THR CG2
C A 0093 THR CA 3.600 C A 0094 LEU CA
C A 0093 THR C 2.486 C A 0094 LEU CA
C A 0093 THR C 3.666 C A 0094 LEU C
C A 0093 THR C 2.951 C A 0094 LEU CB
C A 0093 THR CB 3.636 C A 0094 LEU CA
CHARGE_ATTR 2.00 12.00 162
C A 0001 ASP OD1 4.177 C A 0002 LYS NZ
C A 0001 ASP OD2 6.179 C A 0002 LYS NZ
C A 0001 ASP OD1 11.32 C A 0005 LYS NZ
C A 0001 ASP OD1 11.85 H A 0072 LYS NZ
C A 0001 ASP OD2 11.79 H A 0072 LYS NZ
C A 0003 ASP OD1 7.848 C A 0002 LYS NZ
C A 0003 ASP OD2 5.802 C A 0002 LYS NZ
C A 0003 ASP OD1 9.076 C A 0005 LYS NZ
C A 0003 ASP OD2 8.278 C A 0005 LYS NZ
C A 0003 ASP OD1 11.92 H A 0072 LYS NZ
H A 0010 GLU OE1 3.745 H A 0014 LYS NZ
H A 0010 GLU OE2 5.961 H A 0014 LYS NZ
H A 0010 GLU OE1 11.40 C A 0015 HIS NE2
H A 0010 GLU OE1 11.67 C A 0080 HIS ND1
H A 0010 GLU OE2 11.31 C A 0080 HIS ND1
H A 0010 GLU OE1 11.08 H A 0086 LYS NZ
H A 0010 GLU OE2 8.908 H A 0086 LYS NZ
H A 0011 GLU OE2 11.26 C A 0005 LYS NZ
H A 0011 GLU OE1 4.936 H A 0014 LYS NZ
H A 0011 GLU OE2 7.078 H A 0014 LYS NZ
H A 0011 GLU OE1 7.613 C A 0015 HIS ND1
H A 0011 GLU OE1 5.606 C A 0015 HIS NE2
H A 0011 GLU OE2 7.582 C A 0015 HIS ND1
H A 0011 GLU OE2 5.383 C A 0015 HIS NE2
H A 0011 GLU OE1 10.72 C A 0080 HIS ND1
H A 0011 GLU OE1 10.46 C A 0080 HIS NE2
H A 0011 GLU OE2 10.41 C A 0080 HIS ND1
H A 0011 GLU OE2 9.712 C A 0080 HIS NE2
C A 0017 ASP OD1 10.63 C A 0015 HIS ND1
C A 0017 ASP OD2 10.51 C A 0015 HIS ND1
C A 0017 ASP OD2 11.95 C A 0015 HIS NE2
C A 0017 ASP OD1 7.085 C A 0016 LYS NZ
C A 0017 ASP OD2 7.024 C A 0016 LYS NZ
C A 0017 ASP OD1 11.20 C A 0019 LYS NZ
C A 0017 ASP OD2 11.40 C A 0019 LYS NZ
C A 0017 ASP OD1 4.934 H A 0047 ARG NH1
C A 0017 ASP OD1 6.547 H A 0047 ARG NH2
C A 0017 ASP OD2 7.056 H A 0047 ARG NH1
C A 0017 ASP OD2 8.672 H A 0047 ARG NH2
E A 0031 ASP OD1 10.61 C A 0005 LYS NZ
E A 0031 ASP OD2 9.755 C A 0005 LYS NZ
E A 0031 ASP OD1 8.296 C A 0015 HIS ND1
E A 0031 ASP OD1 9.972 C A 0015 HIS NE2
E A 0031 ASP OD2 9.816 C A 0015 HIS ND1
E A 0031 ASP OD2 11.26 C A 0015 HIS NE2
E A 0031 ASP OD1 11.85 C A 0019 LYS NZ
E A 0031 ASP OD1 9.035 H A 0034 LYS NZ
E A 0031 ASP OD2 8.079 H A 0034 LYS NZ
E A 0031 ASP OD1 11.03 H A 0047 ARG NH2
H A 0037 GLU OE1 11.43 H A 0039 HIS ND1
H A 0037 GLU OE2 11.59 H A 0039 HIS ND1
H A 0037 GLU OE1 11.41 H A 0047 ARG NH1
H A 0037 GLU OE1 9.341 H A 0047 ARG NH2
H A 0037 GLU OE2 10.88 H A 0047 ARG NH2
H A 0038 GLU OE1 10.92 H A 0034 LYS NZ
H A 0038 GLU OE2 10.09 H A 0034 LYS NZ
H A 0038 GLU OE1 10.39 H A 0039 HIS ND1
H A 0038 GLU OE1 10.83 H A 0039 HIS NE2
H A 0038 GLU OE2 11.21 H A 0039 HIS ND1
H A 0043 GLU OE1 9.640 H A 0039 HIS ND1
H A 0043 GLU OE1 11.81 H A 0039 HIS NE2
H A 0043 GLU OE2 9.465 H A 0039 HIS ND1
H A 0043 GLU OE2 11.62 H A 0039 HIS NE2
H A 0043 GLU OE1 4.962 H A 0047 ARG NH1
H A 0043 GLU OE1 3.988 H A 0047 ARG NH2
H A 0043 GLU OE2 5.665 H A 0047 ARG NH1
H A 0043 GLU OE2 3.839 H A 0047 ARG NH2
H A 0044 GLU OE2 10.98 H A 0039 HIS ND1
H A 0044 GLU OE1 9.907 H A 0047 ARG NH1
H A 0044 GLU OE1 10.35 H A 0047 ARG NH2
H A 0044 GLU OE2 10.12 H A 0047 ARG NH1
H A 0044 GLU OE2 10.43 H A 0047 ARG NH2
H A 0048 GLU OE2 11.67 C A 0016 LYS NZ
H A 0048 GLU OE1 11.25 H A 0039 HIS ND1
C A 0053 ASP OD1 8.151 C A 0026 HIS ND1
C A 0053 ASP OD1 8.263 C A 0026 HIS NE2
C A 0053 ASP OD2 8.368 C A 0026 HIS ND1
C A 0053 ASP OD2 8.972 C A 0026 HIS NE2
C A 0053 ASP OD1 10.90 C A 0027 HIS ND1
C A 0053 ASP OD1 9.481 C A 0027 HIS NE2
C A 0053 ASP OD2 9.230 C A 0027 HIS ND1
C A 0053 ASP OD2 7.625 C A 0027 HIS NE2
C A 0053 ASP OD1 11.22 C A 0063 HIS ND1
C A 0053 ASP OD1 11.81 C A 0063 HIS NE2
C A 0053 ASP OD1 10.83 C A 0089 LYS NZ
C A 0053 ASP OD2 9.536 C A 0089 LYS NZ
H A 0056 GLU OE1 11.24 C A 0026 HIS ND1
H A 0056 GLU OE1 11.79 C A 0026 HIS NE2
H A 0056 GLU OE2 10.73 C A 0026 HIS ND1
H A 0056 GLU OE2 11.63 C A 0026 HIS NE2
H A 0056 GLU OE1 11.08 C A 0027 HIS NE2
H A 0056 GLU OE2 10.27 C A 0027 HIS NE2
H A 0056 GLU OE1 8.082 C A 0089 LYS NZ
H A 0056 GLU OE2 6.134 C A 0089 LYS NZ
H A 0059 GLU OE1 4.878 C A 0026 HIS ND1
H A 0059 GLU OE1 4.110 C A 0026 HIS NE2
H A 0059 GLU OE2 4.184 C A 0026 HIS ND1
H A 0059 GLU OE2 4.518 C A 0026 HIS NE2
H A 0059 GLU OE2 11.97 C A 0027 HIS ND1
H A 0059 GLU OE2 11.53 C A 0027 HIS NE2
H A 0059 GLU OE1 11.91 E A 0028 LYS NZ
H A 0059 GLU OE2 11.62 E A 0028 LYS NZ
H A 0059 GLU OE1 6.929 C A 0063 HIS ND1
H A 0059 GLU OE1 8.813 C A 0063 HIS NE2
H A 0059 GLU OE2 9.032 C A 0063 HIS ND1
H A 0059 GLU OE2 10.89 C A 0063 HIS NE2
H A 0059 GLU OE1 6.675 H A 0068 ARG NH1
H A 0059 GLU OE1 7.477 H A 0068 ARG NH2
H A 0059 GLU OE2 7.774 H A 0068 ARG NH1
H A 0059 GLU OE2 8.029 H A 0068 ARG NH2
H A 0060 ASP OD1 10.53 C A 0063 HIS ND1
H A 0060 ASP OD2 9.700 C A 0063 HIS ND1
H A 0060 ASP OD2 11.24 C A 0063 HIS NE2
H A 0066 ASP OD1 10.77 H A 0039 HIS NE2
H A 0066 ASP OD1 10.69 C A 0063 HIS ND1
H A 0066 ASP OD1 9.906 C A 0063 HIS NE2
H A 0066 ASP OD2 11.93 C A 0063 HIS NE2
H A 0066 ASP OD1 11.62 H A 0068 ARG NH1
H A 0069 GLU OE1 11.09 H A 0068 ARG NH1
H A 0069 GLU OE1 10.92 H A 0068 ARG NH2
H A 0069 GLU OE2 11.16 H A 0068 ARG NH1
H A 0069 GLU OE2 11.42 H A 0068 ARG NH2
H A 0069 GLU OE1 9.354 H A 0072 LYS NZ
H A 0069 GLU OE2 11.35 H A 0072 LYS NZ
C A 0078 GLU OE2 10.40 C A 0026 HIS ND1
C A 0078 GLU OE2 10.99 C A 0026 HIS NE2
C A 0078 GLU OE1 8.552 C A 0027 HIS ND1
C A 0078 GLU OE1 10.46 C A 0027 HIS NE2
C A 0078 GLU OE2 7.964 C A 0027 HIS ND1
C A 0078 GLU OE2 9.808 C A 0027 HIS NE2
C A 0078 GLU OE1 5.346 E A 0028 LYS NZ
C A 0078 GLU OE2 3.105 E A 0028 LYS NZ
C A 0078 GLU OE1 9.178 H A 0072 LYS NZ
C A 0078 GLU OE2 7.752 H A 0072 LYS NZ
C A 0078 GLU OE1 10.89 C A 0080 HIS ND1
C A 0078 GLU OE1 10.71 C A 0080 HIS NE2
C A 0078 GLU OE1 9.297 H A 0084 ARG NH1
C A 0078 GLU OE1 9.815 H A 0084 ARG NH2
C A 0078 GLU OE2 10.32 H A 0084 ARG NH1
C A 0078 GLU OE2 10.37 H A 0084 ARG NH2
H A 0082 ASP OD2 11.97 H A 0014 LYS NZ
H A 0082 ASP OD1 5.554 C A 0080 HIS ND1
H A 0082 ASP OD1 7.507 C A 0080 HIS NE2
H A 0082 ASP OD2 4.712 C A 0080 HIS ND1
H A 0082 ASP OD2 6.596 C A 0080 HIS NE2
H A 0082 ASP OD1 11.08 H A 0084 ARG NH1
H A 0082 ASP OD1 7.972 H A 0086 LYS NZ
H A 0082 ASP OD2 8.234 H A 0086 LYS NZ
H A 0083 ASP OD2 11.99 H A 0014 LYS NZ
H A 0083 ASP OD1 9.941 C A 0027 HIS ND1
H A 0083 ASP OD1 8.868 C A 0027 HIS NE2
H A 0083 ASP OD2 11.54 C A 0027 HIS ND1
H A 0083 ASP OD2 10.65 C A 0027 HIS NE2
H A 0083 ASP OD1 9.138 C A 0080 HIS ND1
H A 0083 ASP OD1 11.26 C A 0080 HIS NE2
H A 0083 ASP OD2 8.300 C A 0080 HIS ND1
H A 0083 ASP OD2 10.34 C A 0080 HIS NE2
H A 0083 ASP OD1 11.73 H A 0084 ARG NH1
H A 0083 ASP OD1 5.536 H A 0086 LYS NZ
H A 0083 ASP OD2 5.429 H A 0086 LYS NZ
C A 0092 GLU OE1 7.355 C A 0089 LYS NZ
C A 0092 GLU OE2 6.552 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 132
C A 0001 ASP OD1 9.347 C A 0003 ASP OD1
C A 0001 ASP OD1 7.413 C A 0003 ASP OD2
C A 0001 ASP OD2 11.22 C A 0003 ASP OD1
C A 0001 ASP OD2 9.425 C A 0003 ASP OD2
C A 0002 LYS NZ 7.228 C A 0005 LYS NZ
C A 0003 ASP OD1 10.16 C A 0078 GLU OE1
C A 0003 ASP OD1 11.34 C A 0078 GLU OE2
C A 0003 ASP OD2 11.62 C A 0078 GLU OE1
C A 0005 LYS NZ 10.70 C A 0015 HIS ND1
C A 0005 LYS NZ 10.22 C A 0015 HIS NE2
H A 0010 GLU OE1 6.794 H A 0011 GLU OE1
H A 0010 GLU OE1 8.817 H A 0011 GLU OE2
H A 0010 GLU OE2 8.599 H A 0011 GLU OE1
H A 0010 GLU OE2 10.49 H A 0011 GLU OE2
H A 0010 GLU OE1 11.11 H A 0082 ASP OD1
H A 0010 GLU OE1 9.140 H A 0082 ASP OD2
H A 0010 GLU OE2 9.781 H A 0082 ASP OD1
H A 0010 GLU OE2 8.036 H A 0082 ASP OD2
H A 0010 GLU OE1 11.12 H A 0083 ASP OD1
H A 0010 GLU OE1 8.943 H A 0083 ASP OD2
H A 0010 GLU OE2 9.543 H A 0083 ASP OD1
H A 0010 GLU OE2 7.402 H A 0083 ASP OD2
H A 0011 GLU OE1 11.09 H A 0082 ASP OD2
H A 0011 GLU OE2 11.67 H A 0082 ASP OD2
H A 0014 LYS NZ 10.19 C A 0015 HIS ND1
H A 0014 LYS NZ 8.839 C A 0015 HIS NE2
H A 0014 LYS NZ 11.62 C A 0016 LYS NZ
C A 0015 HIS ND1 11.55 C A 0016 LYS NZ
C A 0015 HIS ND1 10.81 C A 0019 LYS NZ
C A 0016 LYS NZ 10.35 H A 0047 ARG NH1
C A 0016 LYS NZ 11.84 H A 0047 ARG NH2
C A 0017 ASP OD1 9.641 H A 0043 GLU OE1
C A 0017 ASP OD1 10.26 H A 0043 GLU OE2
C A 0017 ASP OD2 11.85 H A 0043 GLU OE1
C A 0019 LYS NZ 10.67 H A 0034 LYS NZ
C A 0019 LYS NZ 11.89 H A 0047 ARG NH1
C A 0019 LYS NZ 11.17 H A 0047 ARG NH2
C A 0026 HIS ND1 8.697 C A 0027 HIS ND1
C A 0026 HIS ND1 8.698 C A 0027 HIS NE2
C A 0026 HIS NE2 10.48 C A 0027 HIS ND1
C A 0026 HIS NE2 10.50 C A 0027 HIS NE2
C A 0026 HIS ND1 7.578 E A 0028 LYS NZ
C A 0026 HIS NE2 8.027 E A 0028 LYS NZ
C A 0026 HIS ND1 10.26 C A 0063 HIS ND1
C A 0026 HIS ND1 11.51 C A 0063 HIS NE2
C A 0026 HIS NE2 8.330 C A 0063 HIS ND1
C A 0026 HIS NE2 9.452 C A 0063 HIS NE2
C A 0026 HIS ND1 9.207 H A 0068 ARG NH1
C A 0026 HIS ND1 8.872 H A 0068 ARG NH2
C A 0026 HIS NE2 8.268 H A 0068 ARG NH1
C A 0026 HIS NE2 8.369 H A 0068 ARG NH2
C A 0026 HIS NE2 11.99 H A 0072 LYS NZ
C A 0027 HIS ND1 7.743 E A 0028 LYS NZ
C A 0027 HIS NE2 9.301 E A 0028 LYS NZ
C A 0027 HIS ND1 7.448 H A 0084 ARG NH1
C A 0027 HIS ND1 6.507 H A 0084 ARG NH2
C A 0027 HIS NE2 8.887 H A 0084 ARG NH1
C A 0027 HIS NE2 7.945 H A 0084 ARG NH2
C A 0027 HIS ND1 11.44 C A 0089 LYS NZ
C A 0027 HIS NE2 9.448 C A 0089 LYS NZ
E A 0028 LYS NZ 6.971 H A 0072 LYS NZ
E A 0028 LYS NZ 11.96 H A 0084 ARG NH1
E A 0028 LYS NZ 11.46 H A 0084 ARG NH2
E A 0031 ASP OD1 11.62 H A 0043 GLU OE2
H A 0037 GLU OE1 8.831 H A 0038 GLU OE1
H A 0037 GLU OE1 7.090 H A 0038 GLU OE2
H A 0037 GLU OE2 9.112 H A 0038 GLU OE1
H A 0037 GLU OE2 7.488 H A 0038 GLU OE2
H A 0037 GLU OE1 8.314 H A 0043 GLU OE1
H A 0037 GLU OE1 6.399 H A 0043 GLU OE2
H A 0037 GLU OE2 9.154 H A 0043 GLU OE1
H A 0037 GLU OE2 7.573 H A 0043 GLU OE2
H A 0038 GLU OE2 11.56 H A 0043 GLU OE2
H A 0038 GLU OE1 10.68 H A 0066 ASP OD1
H A 0038 GLU OE1 11.98 H A 0066 ASP OD2
H A 0039 HIS ND1 8.170 C A 0063 HIS ND1
H A 0039 HIS ND1 6.092 C A 0063 HIS NE2
H A 0039 HIS NE2 6.102 C A 0063 HIS ND1
H A 0039 HIS NE2 3.947 C A 0063 HIS NE2
H A 0043 GLU OE1 7.081 H A 0044 GLU OE1
H A 0043 GLU OE1 7.037 H A 0044 GLU OE2
H A 0043 GLU OE2 9.069 H A 0044 GLU OE1
H A 0043 GLU OE2 9.017 H A 0044 GLU OE2
H A 0043 GLU OE1 10.81 H A 0048 GLU OE1
H A 0043 GLU OE1 11.48 H A 0048 GLU OE2
H A 0044 GLU OE1 7.995 H A 0048 GLU OE1
H A 0044 GLU OE1 7.996 H A 0048 GLU OE2
H A 0044 GLU OE2 6.563 H A 0048 GLU OE1
H A 0044 GLU OE2 6.894 H A 0048 GLU OE2
C A 0053 ASP OD1 4.704 H A 0056 GLU OE1
C A 0053 ASP OD1 5.810 H A 0056 GLU OE2
C A 0053 ASP OD2 4.863 H A 0056 GLU OE1
C A 0053 ASP OD2 5.545 H A 0056 GLU OE2
C A 0053 ASP OD1 9.451 H A 0059 GLU OE1
C A 0053 ASP OD1 9.176 H A 0059 GLU OE2
C A 0053 ASP OD2 10.58 H A 0059 GLU OE1
C A 0053 ASP OD2 9.914 H A 0059 GLU OE2
C A 0053 ASP OD1 12.00 H A 0060 ASP OD1
C A 0053 ASP OD2 10.95 H A 0083 ASP OD1
C A 0053 ASP OD1 10.75 C A 0092 GLU OE1
C A 0053 ASP OD1 11.35 C A 0092 GLU OE2
C A 0053 ASP OD2 10.47 C A 0092 GLU OE1
C A 0053 ASP OD2 10.65 C A 0092 GLU OE2
H A 0056 GLU OE1 11.74 H A 0059 GLU OE1
H A 0056 GLU OE1 10.99 H A 0059 GLU OE2
H A 0056 GLU OE2 11.33 H A 0059 GLU OE1
H A 0056 GLU OE2 10.21 H A 0059 GLU OE2
H A 0056 GLU OE1 10.82 H A 0060 ASP OD1
H A 0056 GLU OE1 11.13 H A 0060 ASP OD2
H A 0056 GLU OE2 10.54 H A 0060 ASP OD1
H A 0056 GLU OE2 11.28 H A 0060 ASP OD2
H A 0056 GLU OE1 6.062 C A 0092 GLU OE1
H A 0056 GLU OE1 6.901 C A 0092 GLU OE2
H A 0056 GLU OE2 5.597 C A 0092 GLU OE1
H A 0056 GLU OE2 6.315 C A 0092 GLU OE2
H A 0059 GLU OE1 9.485 H A 0060 ASP OD1
H A 0059 GLU OE1 10.16 H A 0060 ASP OD2
H A 0059 GLU OE2 9.654 H A 0060 ASP OD1
H A 0059 GLU OE2 10.71 H A 0060 ASP OD2
C A 0063 HIS ND1 9.607 H A 0068 ARG NH1
C A 0063 HIS ND1 11.46 H A 0068 ARG NH2
C A 0063 HIS NE2 11.17 H A 0068 ARG NH1
H A 0066 ASP OD1 8.423 H A 0069 GLU OE1
H A 0066 ASP OD1 6.765 H A 0069 GLU OE2
H A 0066 ASP OD2 7.630 H A 0069 GLU OE1
H A 0066 ASP OD2 5.621 H A 0069 GLU OE2
C A 0080 HIS ND1 10.41 H A 0084 ARG NH1
C A 0080 HIS NE2 11.46 H A 0084 ARG NH1
H A 0082 ASP OD1 6.755 H A 0083 ASP OD1
H A 0082 ASP OD1 6.050 H A 0083 ASP OD2
H A 0082 ASP OD2 6.600 H A 0083 ASP OD1
H A 0082 ASP OD2 5.276 H A 0083 ASP OD2
HB_MM 2.00 3.20 164
C A 0002 LYS N 2.243 C A 0001 ASP O
C A 0003 ASP N 2.267 C A 0002 LYS O
C A 0004 VAL N 2.251 C A 0003 ASP O
C A 0005 LYS N 2.260 C A 0004 VAL O
C A 0006 TYR N 2.254 C A 0005 LYS O
C A 0007 TYR N 3.008 C A 0005 LYS O
C A 0007 TYR N 2.256 C A 0006 TYR O
C A 0007 TYR N 2.876 C A 0078 GLU O
H A 0008 THR N 2.254 C A 0007 TYR O
H A 0009 LEU N 2.261 H A 0008 THR O
H A 0010 GLU N 2.249 H A 0009 LEU O
H A 0011 GLU N 3.140 H A 0008 THR O
H A 0011 GLU N 2.258 H A 0010 GLU O
H A 0012 ILE N 2.957 H A 0008 THR O
H A 0012 ILE N 2.241 H A 0011 GLU O
H A 0013 GLN N 2.754 H A 0009 LEU O
H A 0013 GLN N 3.192 H A 0010 GLU O
H A 0013 GLN N 2.242 H A 0012 ILE O
H A 0014 LYS N 2.912 H A 0010 GLU O
H A 0014 LYS N 3.133 H A 0011 GLU O
H A 0014 LYS N 2.250 H A 0013 GLN O
C A 0015 HIS N 2.897 H A 0012 ILE O
C A 0015 HIS N 2.248 H A 0014 LYS O
C A 0016 LYS N 2.766 H A 0014 LYS O
C A 0016 LYS N 2.254 C A 0015 HIS O
C A 0017 ASP N 2.252 C A 0016 LYS O
C A 0018 SER N 2.267 C A 0017 ASP O
C A 0019 LYS N 2.633 C A 0017 ASP O
C A 0019 LYS N 2.245 C A 0018 SER O
C A 0020 SER N 2.235 C A 0019 LYS O
E A 0021 THR N 2.238 C A 0020 SER O
E A 0022 TRP N 3.006 C A 0015 HIS O
E A 0022 TRP N 2.912 C A 0020 SER O
E A 0022 TRP N 2.254 E A 0021 THR O
E A 0023 VAL N 2.242 E A 0022 TRP O
E A 0023 VAL N 2.875 E A 0030 TYR O
E A 0024 ILE N 2.269 E A 0023 VAL O
E A 0025 LEU N 2.256 E A 0024 ILE O
E A 0025 LEU N 2.827 E A 0028 LYS O
C A 0026 HIS N 2.256 E A 0025 LEU O
C A 0027 HIS N 2.676 E A 0025 LEU O
C A 0027 HIS N 2.259 C A 0026 HIS O
E A 0028 LYS N 2.828 E A 0025 LEU O
E A 0028 LYS N 2.233 C A 0027 HIS O
E A 0029 VAL N 2.251 E A 0028 LYS O
E A 0029 VAL N 2.803 E A 0077 GLY O
E A 0030 TYR N 2.866 E A 0023 VAL O
E A 0030 TYR N 2.254 E A 0029 VAL O
E A 0031 ASP N 2.273 E A 0030 TYR O
E A 0031 ASP N 2.892 H A 0074 TYR O
E A 0032 LEU N 2.809 E A 0021 THR O
E A 0032 LEU N 2.251 E A 0031 ASP O
H A 0033 THR N 2.243 E A 0032 LEU O
H A 0034 LYS N 2.230 H A 0033 THR O
H A 0035 PHE N 2.252 H A 0034 LYS O
H A 0036 LEU N 2.859 E A 0032 LEU O
H A 0036 LEU N 3.190 H A 0034 LYS O
H A 0036 LEU N 2.257 H A 0035 PHE O
H A 0037 GLU N 3.085 H A 0035 PHE O
H A 0037 GLU N 2.252 H A 0036 LEU O
H A 0038 GLU N 3.061 H A 0035 PHE O
H A 0038 GLU N 2.251 H A 0037 GLU O
H A 0039 HIS N 2.793 H A 0035 PHE O
H A 0039 HIS N 2.254 H A 0038 GLU O
C A 0040 PRO N 2.973 H A 0038 GLU O
C A 0040 PRO N 2.258 H A 0039 HIS O
C A 0041 GLY N 2.689 H A 0039 HIS O
C A 0041 GLY N 2.242 C A 0040 PRO O
H A 0042 GLY N 3.175 H A 0039 HIS O
H A 0042 GLY N 2.254 C A 0041 GLY O
H A 0043 GLU N 2.263 H A 0042 GLY O
H A 0044 GLU N 2.250 H A 0043 GLU O
H A 0045 VAL N 2.258 H A 0044 GLU O
H A 0046 LEU N 2.742 H A 0043 GLU O
H A 0046 LEU N 2.232 H A 0045 VAL O
H A 0047 ARG N 2.925 H A 0043 GLU O
H A 0047 ARG N 2.927 H A 0044 GLU O
H A 0047 ARG N 2.247 H A 0046 LEU O
H A 0048 GLU N 2.789 H A 0044 GLU O
H A 0048 GLU N 2.241 H A 0047 ARG O
H A 0049 GLN N 3.092 H A 0045 VAL O
H A 0049 GLN N 2.800 H A 0046 LEU O
H A 0049 GLN N 2.248 H A 0048 GLU O
H A 0050 ALA N 2.720 H A 0046 LEU O
H A 0050 ALA N 2.250 H A 0049 GLN O
C A 0051 GLY N 2.777 E A 0022 TRP O
C A 0051 GLY N 2.255 H A 0050 ALA O
C A 0052 GLY N 2.762 H A 0049 GLN O
C A 0052 GLY N 3.038 H A 0050 ALA O
C A 0052 GLY N 2.251 C A 0051 GLY O
C A 0053 ASP N 2.256 C A 0052 GLY O
H A 0054 ALA N 2.265 C A 0053 ASP O
H A 0055 THR N 2.248 H A 0054 ALA O
H A 0056 GLU N 2.255 H A 0055 THR O
H A 0057 ASN N 3.053 H A 0054 ALA O
H A 0057 ASN N 2.942 H A 0055 THR O
H A 0057 ASN N 2.234 H A 0056 GLU O
H A 0058 PHE N 2.862 H A 0054 ALA O
H A 0058 PHE N 3.188 H A 0055 THR O
H A 0058 PHE N 2.252 H A 0057 ASN O
H A 0059 GLU N 2.795 H A 0055 THR O
H A 0059 GLU N 2.248 H A 0058 PHE O
H A 0060 ASP N 2.256 H A 0059 GLU O
H A 0061 VAL N 3.007 H A 0058 PHE O
H A 0061 VAL N 2.254 H A 0060 ASP O
H A 0062 GLY N 2.711 H A 0058 PHE O
H A 0062 GLY N 2.927 H A 0059 GLU O
H A 0062 GLY N 2.240 H A 0061 VAL O
C A 0063 HIS N 2.250 H A 0062 GLY O
C A 0064 SER N 2.256 C A 0063 HIS O
C A 0065 THR N 2.247 C A 0064 SER O
H A 0066 ASP N 3.067 C A 0064 SER O
H A 0066 ASP N 2.257 C A 0065 THR O
H A 0067 ALA N 2.257 H A 0066 ASP O
H A 0068 ARG N 3.016 H A 0066 ASP O
H A 0068 ARG N 2.238 H A 0067 ALA O
H A 0069 GLU N 2.777 H A 0066 ASP O
H A 0069 GLU N 3.149 H A 0067 ALA O
H A 0069 GLU N 2.234 H A 0068 ARG O
H A 0070 LEU N 3.146 H A 0067 ALA O
H A 0070 LEU N 2.250 H A 0069 GLU O
H A 0071 SER N 2.718 H A 0067 ALA O
H A 0071 SER N 3.033 H A 0069 GLU O
H A 0071 SER N 2.231 H A 0070 LEU O
H A 0072 LYS N 2.797 H A 0069 GLU O
H A 0072 LYS N 3.147 H A 0070 LEU O
H A 0072 LYS N 2.249 H A 0071 SER O
H A 0073 THR N 2.849 H A 0070 LEU O
H A 0073 THR N 2.254 H A 0072 LYS O
H A 0074 TYR N 3.107 H A 0070 LEU O
H A 0074 TYR N 3.062 H A 0071 SER O
H A 0074 TYR N 2.245 H A 0073 THR O
E A 0075 ILE N 2.791 H A 0071 SER O
E A 0075 ILE N 2.242 H A 0074 TYR O
E A 0076 ILE N 2.820 E A 0029 VAL O
E A 0076 ILE N 2.250 E A 0075 ILE O
E A 0077 GLY N 2.252 E A 0076 ILE O
C A 0078 GLU N 2.252 E A 0077 GLY O
C A 0079 LEU N 2.252 C A 0078 GLU O
C A 0080 HIS N 2.890 C A 0007 TYR O
C A 0080 HIS N 2.250 C A 0079 LEU O
H A 0081 PRO N 2.254 C A 0080 HIS O
H A 0082 ASP N 3.015 C A 0080 HIS O
H A 0082 ASP N 2.257 H A 0081 PRO O
H A 0083 ASP N 2.256 H A 0082 ASP O
H A 0084 ARG N 3.155 C A 0080 HIS O
H A 0084 ARG N 2.242 H A 0083 ASP O
H A 0085 SER N 3.037 H A 0083 ASP O
H A 0085 SER N 2.247 H A 0084 ARG O
H A 0086 LYS N 2.706 H A 0083 ASP O
H A 0086 LYS N 2.255 H A 0085 SER O
H A 0087 ILE N 2.741 H A 0083 ASP O
H A 0087 ILE N 2.277 H A 0086 LYS O
C A 0088 ALA N 2.271 H A 0087 ILE O
C A 0089 LYS N 2.770 H A 0087 ILE O
C A 0089 LYS N 2.256 C A 0088 ALA O
C A 0090 PRO N 3.150 C A 0088 ALA O
C A 0090 PRO N 2.262 C A 0089 LYS O
C A 0091 SER N 2.977 C A 0089 LYS O
C A 0091 SER N 2.242 C A 0090 PRO O
C A 0092 GLU N 2.704 C A 0090 PRO O
C A 0092 GLU N 2.254 C A 0091 SER O
C A 0093 THR N 2.208 C A 0092 GLU O
C A 0094 LEU N 2.277 C A 0093 THR O
HB_MS 2.00 3.20 17
C A 0018 SER N 2.653 C A 0017 ASP OD1
C A 0019 LYS O 2.933 C A 0020 SER OG
E A 0021 THR N 2.823 H A 0033 THR OG1
C A 0026 HIS N 2.687 H A 0055 THR OG1
E A 0032 LEU N 2.983 E A 0031 ASP OD1
H A 0033 THR N 2.695 E A 0031 ASP OD1
H A 0042 GLY O 2.823 H A 0039 HIS ND1
H A 0054 ALA N 2.764 C A 0053 ASP OD1
H A 0055 THR N 2.773 C A 0053 ASP OD1
H A 0056 GLU N 2.834 C A 0053 ASP OD1
H A 0067 ALA N 3.165 H A 0066 ASP OD1
H A 0068 ARG O 2.650 H A 0071 SER OG
H A 0072 LYS N 2.987 H A 0071 SER OG
C A 0090 PRO O 3.012 C A 0089 LYS NZ
C A 0091 SER N 2.597 C A 0092 GLU OE2
C A 0092 GLU O 2.606 C A 0089 LYS NZ
C A 0093 THR N 2.727 H A 0056 GLU OE2
HB_SS 2.00 3.20 2
E A 0031 ASP OD1 2.576 H A 0033 THR OG1
C A 0078 GLU OE1 2.660 C A 0006 TYR OH
AROMATIC 0.00 8.00 3
C A 0015 HIS 3.627 E A 0022 TRP
C A 0005 LYS 6.648 C A 0007 TYR
H A 0084 ARG 7.647 C A 0027 HIS