Complet list of 1zgu con file
Complete list of 1zgu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 644
C A 0012 VAL CA 3.799 H A 0013 LYS CA
C A 0012 VAL C 2.427 H A 0013 LYS CA
C A 0012 VAL C 3.069 H A 0013 LYS C
C A 0012 VAL C 3.703 H A 0013 LYS CB
H A 0013 LYS C 2.443 H A 0014 VAL CA
H A 0013 LYS C 3.014 H A 0014 VAL C
H A 0013 LYS C 3.754 H A 0014 VAL CB
H A 0013 LYS C 3.521 H A 0015 PRO CD
H A 0013 LYS CB 3.443 H A 0016 ARG CB
H A 0014 VAL CA 3.005 H A 0015 PRO CD
H A 0014 VAL C 2.470 H A 0015 PRO CA
H A 0014 VAL C 3.088 H A 0015 PRO C
H A 0014 VAL C 3.677 H A 0015 PRO CB
H A 0014 VAL C 3.617 H A 0015 PRO CG
H A 0014 VAL C 2.534 H A 0015 PRO CD
H A 0014 VAL CB 3.323 H A 0015 PRO CD
H A 0015 PRO C 2.435 H A 0016 ARG CA
H A 0015 PRO C 2.993 H A 0016 ARG C
H A 0015 PRO C 3.718 H A 0016 ARG CB
H A 0016 ARG C 2.441 H A 0017 ASN CA
H A 0016 ARG C 3.028 H A 0017 ASN C
H A 0016 ARG C 3.721 H A 0017 ASN CB
H A 0016 ARG CG 3.710 H A 0020 LEU CD1
H A 0017 ASN C 2.442 H A 0018 PHE CA
H A 0017 ASN C 3.029 H A 0018 PHE C
H A 0017 ASN C 3.717 H A 0018 PHE CB
H A 0018 PHE C 2.443 H A 0019 ARG CA
H A 0018 PHE C 3.028 H A 0019 ARG C
H A 0018 PHE C 3.720 H A 0019 ARG CB
H A 0019 ARG CA 3.798 H A 0020 LEU CA
H A 0019 ARG C 2.428 H A 0020 LEU CA
H A 0019 ARG C 3.015 H A 0020 LEU C
H A 0019 ARG C 3.698 H A 0020 LEU CB
H A 0019 ARG CD 3.786 H A 0023 GLU CG
H A 0019 ARG CZ 3.602 C A 0079 PRO CB
H A 0019 ARG CZ 3.613 C A 0079 PRO CG
H A 0020 LEU C 2.428 H A 0021 LEU CA
H A 0020 LEU C 3.025 H A 0021 LEU C
H A 0020 LEU C 3.714 H A 0021 LEU CB
H A 0020 LEU CB 3.691 C A 0048 LEU CD1
H A 0020 LEU CD1 3.440 C A 0048 LEU CB
H A 0020 LEU CD2 3.790 C A 0078 TYR CD2
H A 0020 LEU CD2 3.632 C A 0078 TYR CE2
H A 0021 LEU C 2.434 H A 0022 GLU CA
H A 0021 LEU C 3.103 H A 0022 GLU C
H A 0021 LEU C 3.706 H A 0022 GLU CB
H A 0022 GLU C 2.435 H A 0023 GLU CA
H A 0022 GLU C 3.047 H A 0023 GLU C
H A 0022 GLU C 3.720 H A 0023 GLU CB
H A 0023 GLU C 2.436 H A 0024 LEU CA
H A 0023 GLU C 2.978 H A 0024 LEU C
H A 0023 GLU C 3.723 H A 0024 LEU CB
H A 0023 GLU CD 3.483 H A 0119 SER CB
H A 0024 LEU CA 3.793 H A 0025 GLU CA
H A 0024 LEU C 2.434 H A 0025 GLU CA
H A 0024 LEU C 3.032 H A 0025 GLU C
H A 0024 LEU C 3.703 H A 0025 GLU CB
H A 0024 LEU CA 3.791 E A 0051 TRP CZ3
H A 0024 LEU CA 3.552 E A 0051 TRP CH2
H A 0024 LEU CB 3.704 E A 0051 TRP CH2
H A 0025 GLU CA 3.794 H A 0026 GLU CA
H A 0025 GLU C 2.433 H A 0026 GLU CA
H A 0025 GLU C 3.004 H A 0026 GLU C
H A 0025 GLU C 3.714 H A 0026 GLU CB
H A 0026 GLU CA 3.787 H A 0027 GLY CA
H A 0026 GLU C 2.417 H A 0027 GLY CA
H A 0026 GLU C 3.111 H A 0027 GLY C
H A 0026 GLU C 3.698 E A 0038 TRP CZ2
H A 0026 GLU C 3.654 E A 0038 TRP CH2
H A 0026 GLU CB 3.749 E A 0038 TRP CZ2
H A 0027 GLY CA 3.791 H A 0028 GLN CA
H A 0027 GLY C 2.435 H A 0028 GLN CA
H A 0027 GLY C 3.037 H A 0028 GLN C
H A 0027 GLY C 3.717 H A 0028 GLN CB
H A 0027 GLY CA 3.434 E A 0038 TRP CD2
H A 0027 GLY CA 3.399 E A 0038 TRP CE2
H A 0027 GLY CA 3.695 E A 0038 TRP CE3
H A 0027 GLY CA 3.651 E A 0038 TRP CZ2
H A 0028 GLN CA 3.798 H A 0029 LYS CA
H A 0028 GLN C 2.432 H A 0029 LYS CA
H A 0028 GLN C 3.190 H A 0029 LYS C
H A 0028 GLN C 3.677 H A 0029 LYS CB
H A 0029 LYS C 2.427 H A 0030 GLY CA
H A 0029 LYS C 3.033 H A 0030 GLY C
H A 0029 LYS CB 3.695 C A 0031 VAL CG2
H A 0030 GLY CA 3.789 C A 0031 VAL CA
H A 0030 GLY C 2.428 C A 0031 VAL CA
H A 0030 GLY C 3.144 C A 0031 VAL C
H A 0030 GLY C 3.706 C A 0031 VAL CB
C A 0031 VAL CA 3.786 C A 0032 GLY CA
C A 0031 VAL C 2.415 C A 0032 GLY CA
C A 0031 VAL C 3.523 C A 0032 GLY C
C A 0032 GLY CA 3.785 C A 0033 ASP CA
C A 0032 GLY C 2.433 C A 0033 ASP CA
C A 0032 GLY C 3.031 C A 0033 ASP C
C A 0032 GLY C 3.706 C A 0033 ASP CB
C A 0033 ASP CA 3.778 C A 0034 GLY CA
C A 0033 ASP C 2.409 C A 0034 GLY CA
C A 0033 ASP C 3.451 C A 0034 GLY C
C A 0034 GLY CA 3.787 C A 0035 THR CA
C A 0034 GLY C 2.427 C A 0035 THR CA
C A 0034 GLY C 3.288 C A 0035 THR C
C A 0034 GLY C 3.636 C A 0035 THR CB
C A 0035 THR C 2.438 E A 0036 VAL CA
C A 0035 THR C 3.615 E A 0036 VAL C
C A 0035 THR C 3.347 E A 0036 VAL CB
C A 0035 THR C 3.481 E A 0036 VAL CG1
C A 0035 THR C 3.789 E A 0036 VAL CG2
C A 0035 THR C 3.668 E A 0056 ILE CG1
C A 0035 THR CG2 3.777 E A 0056 ILE CD1
C A 0035 THR CB 3.492 H A 0128 ARG CZ
C A 0035 THR CG2 3.587 H A 0128 ARG CZ
E A 0036 VAL CA 3.799 E A 0037 SER CA
E A 0036 VAL C 2.433 E A 0037 SER CA
E A 0036 VAL C 3.664 E A 0037 SER C
E A 0036 VAL C 3.188 E A 0037 SER CB
E A 0036 VAL CG2 3.690 H A 0125 GLN CG
E A 0037 SER CA 3.731 E A 0038 TRP CE3
E A 0037 SER C 2.431 E A 0038 TRP CA
E A 0037 SER C 3.673 E A 0038 TRP C
E A 0037 SER C 3.173 E A 0038 TRP CB
E A 0037 SER C 3.498 E A 0038 TRP CE3
E A 0038 TRP CA 3.790 E A 0039 GLY CA
E A 0038 TRP C 2.412 E A 0039 GLY CA
E A 0038 TRP C 3.693 E A 0039 GLY C
E A 0038 TRP CD1 3.657 E A 0051 TRP CE3
E A 0038 TRP CD1 3.772 E A 0051 TRP CZ3
E A 0038 TRP CZ2 3.653 H A 0121 LYS CB
E A 0038 TRP CH2 3.323 H A 0121 LYS CB
E A 0038 TRP CH2 3.635 H A 0121 LYS CG
E A 0038 TRP CB 3.714 H A 0124 LEU CD1
E A 0039 GLY CA 3.795 E A 0040 LEU CA
E A 0039 GLY C 2.432 E A 0040 LEU CA
E A 0039 GLY C 3.006 E A 0040 LEU C
E A 0039 GLY C 3.715 E A 0040 LEU CB
E A 0039 GLY CA 3.697 E A 0051 TRP CE3
E A 0039 GLY C 3.553 E A 0051 TRP CE3
E A 0040 LEU CA 3.793 C A 0041 GLU CA
E A 0040 LEU C 2.421 C A 0041 GLU CA
E A 0040 LEU C 3.129 C A 0041 GLU C
E A 0040 LEU C 3.677 C A 0041 GLU CB
E A 0040 LEU CB 3.794 C A 0043 ASP CA
C A 0041 GLU CA 3.795 C A 0042 ASP CA
C A 0041 GLU C 2.425 C A 0042 ASP CA
C A 0041 GLU C 3.148 C A 0042 ASP C
C A 0041 GLU C 3.678 C A 0042 ASP CB
C A 0041 GLU CB 3.595 E A 0052 THR CB
C A 0041 GLU CG 3.594 E A 0052 THR CB
C A 0042 ASP C 2.480 C A 0043 ASP CA
C A 0042 ASP C 3.186 C A 0043 ASP C
C A 0042 ASP C 2.978 C A 0043 ASP CB
C A 0043 ASP C 2.437 C A 0044 GLU CA
C A 0043 ASP C 3.065 C A 0044 GLU C
C A 0043 ASP C 3.710 C A 0044 GLU CB
C A 0044 GLU CA 3.799 C A 0045 ASP CA
C A 0044 GLU C 2.435 C A 0045 ASP CA
C A 0044 GLU C 3.108 C A 0045 ASP C
C A 0044 GLU C 3.696 C A 0045 ASP CB
C A 0045 ASP C 2.429 C A 0046 MET CA
C A 0045 ASP C 3.252 C A 0046 MET C
C A 0045 ASP C 3.652 C A 0046 MET CB
C A 0046 MET C 2.420 C A 0047 THR CA
C A 0046 MET C 3.105 C A 0047 THR C
C A 0046 MET C 3.715 C A 0047 THR CB
C A 0047 THR C 2.462 C A 0048 LEU CA
C A 0047 THR C 3.056 C A 0048 LEU C
C A 0047 THR C 3.039 C A 0048 LEU CB
C A 0047 THR C 3.543 C A 0048 LEU CG
C A 0048 LEU C 2.428 C A 0049 THR CA
C A 0048 LEU C 3.429 C A 0049 THR C
C A 0048 LEU C 3.539 C A 0049 THR CB
C A 0048 LEU CD2 3.734 E A 0051 TRP CZ2
C A 0049 THR C 2.430 C A 0050 ARG CA
C A 0049 THR C 3.549 C A 0050 ARG C
C A 0049 THR C 3.392 C A 0050 ARG CB
C A 0049 THR C 3.604 C A 0050 ARG CG
C A 0050 ARG CA 3.786 E A 0051 TRP CA
C A 0050 ARG C 2.425 E A 0051 TRP CA
C A 0050 ARG C 3.389 E A 0051 TRP C
C A 0050 ARG C 3.551 E A 0051 TRP CB
C A 0050 ARG C 3.783 E A 0051 TRP CD1
E A 0051 TRP CA 3.769 E A 0052 THR CA
E A 0051 TRP C 2.412 E A 0052 THR CA
E A 0051 TRP C 3.424 E A 0052 THR C
E A 0051 TRP C 3.496 E A 0052 THR CB
E A 0052 THR CA 3.779 E A 0053 GLY CA
E A 0052 THR C 2.401 E A 0053 GLY CA
E A 0052 THR C 3.475 E A 0053 GLY C
E A 0053 GLY CA 3.770 E A 0054 MET CA
E A 0053 GLY C 2.409 E A 0054 MET CA
E A 0053 GLY C 3.536 E A 0054 MET C
E A 0053 GLY C 3.371 E A 0054 MET CB
E A 0054 MET CA 3.783 E A 0055 ILE CA
E A 0054 MET C 2.421 E A 0055 ILE CA
E A 0054 MET C 3.442 E A 0055 ILE C
E A 0054 MET C 3.520 E A 0055 ILE CB
E A 0054 MET C 3.636 E A 0055 ILE CG1
E A 0054 MET CE 3.789 E A 0056 ILE CG1
E A 0054 MET CG 3.565 E A 0067 ILE CG2
E A 0055 ILE CA 3.786 E A 0056 ILE CA
E A 0055 ILE C 2.421 E A 0056 ILE CA
E A 0055 ILE C 3.179 E A 0056 ILE C
E A 0055 ILE C 3.683 E A 0056 ILE CB
E A 0055 ILE CD1 3.749 E A 0070 LEU CD1
E A 0055 ILE CD1 3.773 H A 0127 LEU CB
E A 0055 ILE CG2 3.765 H A 0128 ARG CG
E A 0056 ILE CA 3.796 C A 0057 GLY CA
E A 0056 ILE C 2.438 C A 0057 GLY CA
E A 0056 ILE C 2.981 C A 0057 GLY C
C A 0057 GLY CA 2.905 C A 0058 PRO CD
C A 0057 GLY C 2.472 C A 0058 PRO CA
C A 0057 GLY C 3.143 C A 0058 PRO C
C A 0057 GLY C 3.669 C A 0058 PRO CB
C A 0057 GLY C 3.596 C A 0058 PRO CG
C A 0057 GLY C 2.503 C A 0058 PRO CD
C A 0058 PRO CA 2.901 C A 0059 PRO CD
C A 0058 PRO C 2.464 C A 0059 PRO CA
C A 0058 PRO C 3.071 C A 0059 PRO C
C A 0058 PRO C 3.661 C A 0059 PRO CB
C A 0058 PRO C 3.614 C A 0059 PRO CG
C A 0058 PRO C 2.502 C A 0059 PRO CD
C A 0058 PRO CG 3.644 H A 0128 ARG CZ
C A 0058 PRO CG 3.711 H A 0132 MET CG
C A 0059 PRO C 2.468 C A 0060 ARG CA
C A 0059 PRO C 3.163 C A 0060 ARG C
C A 0059 PRO C 3.002 C A 0060 ARG CB
C A 0059 PRO C 3.549 C A 0060 ARG CG
C A 0059 PRO CA 3.756 C A 0064 GLU CG
C A 0060 ARG C 2.431 C A 0061 THR CA
C A 0060 ARG C 3.503 C A 0061 THR C
C A 0060 ARG C 3.485 C A 0061 THR CB
C A 0060 ARG C 3.463 C A 0061 THR CG2
C A 0061 THR C 2.431 C A 0062 ASN CA
C A 0061 THR C 3.127 C A 0062 ASN C
C A 0061 THR C 3.700 C A 0062 ASN CB
C A 0062 ASN C 2.439 C A 0063 TYR CA
C A 0062 ASN C 3.384 C A 0063 TYR C
C A 0062 ASN C 3.580 C A 0063 TYR CB
C A 0062 ASN C 3.742 C A 0063 TYR CG
C A 0063 TYR C 2.445 C A 0064 GLU CA
C A 0063 TYR C 3.022 C A 0064 GLU C
C A 0063 TYR C 3.718 C A 0064 GLU CB
C A 0063 TYR CD1 3.531 E A 0068 TYR CE2
C A 0063 TYR CE1 3.615 C A 0091 ILE CG1
C A 0063 TYR CE1 3.601 C A 0091 ILE CD1
C A 0063 TYR CD2 3.717 H A 0131 MET CB
C A 0063 TYR CE2 3.706 H A 0131 MET CB
C A 0063 TYR CE1 3.555 C A 0141 GLN CD
C A 0064 GLU C 2.463 C A 0065 ASN CA
C A 0064 GLU C 3.041 C A 0065 ASN C
C A 0064 GLU C 3.064 C A 0065 ASN CB
C A 0065 ASN CA 3.792 C A 0066 ARG CA
C A 0065 ASN C 2.416 C A 0066 ARG CA
C A 0065 ASN C 3.386 C A 0066 ARG C
C A 0065 ASN C 3.535 C A 0066 ARG CB
C A 0066 ARG CA 3.791 E A 0067 ILE CA
C A 0066 ARG C 2.427 E A 0067 ILE CA
C A 0066 ARG C 3.191 E A 0067 ILE C
C A 0066 ARG C 3.685 E A 0067 ILE CB
C A 0066 ARG CB 3.594 E A 0068 TYR CE2
C A 0066 ARG CD 3.786 E A 0068 TYR CZ
C A 0066 ARG CZ 3.579 C A 0141 GLN CB
E A 0067 ILE CA 3.790 E A 0068 TYR CA
E A 0067 ILE C 2.422 E A 0068 TYR CA
E A 0067 ILE C 3.249 E A 0068 TYR C
E A 0067 ILE C 3.632 E A 0068 TYR CB
E A 0068 TYR CA 3.788 E A 0069 SER CA
E A 0068 TYR C 2.427 E A 0069 SER CA
E A 0068 TYR C 3.422 E A 0069 SER C
E A 0068 TYR C 3.513 E A 0069 SER CB
E A 0068 TYR CE1 3.444 C A 0091 ILE CB
E A 0068 TYR CZ 3.787 C A 0091 ILE CG1
E A 0069 SER C 2.437 E A 0070 LEU CA
E A 0069 SER C 3.550 E A 0070 LEU C
E A 0069 SER C 3.430 E A 0070 LEU CB
E A 0069 SER C 3.601 E A 0070 LEU CG
E A 0069 SER C 3.588 E A 0070 LEU CD1
E A 0069 SER C 3.727 C A 0088 VAL CG2
E A 0070 LEU CA 3.789 E A 0071 LYS CA
E A 0070 LEU C 2.433 E A 0071 LYS CA
E A 0070 LEU C 3.482 E A 0071 LYS C
E A 0070 LEU C 3.462 E A 0071 LYS CB
E A 0070 LEU C 3.710 E A 0071 LYS CG
E A 0070 LEU CG 3.678 E A 0087 PHE CD2
E A 0070 LEU CG 3.712 E A 0087 PHE CE2
E A 0070 LEU CD1 3.626 E A 0087 PHE CE2
E A 0070 LEU CD2 3.729 E A 0087 PHE CD1
E A 0070 LEU CD2 3.533 E A 0087 PHE CE1
E A 0070 LEU CD2 3.600 E A 0087 PHE CZ
E A 0070 LEU CD2 3.615 H A 0127 LEU CD1
E A 0071 LYS CA 3.799 E A 0072 VAL CA
E A 0071 LYS C 2.427 E A 0072 VAL CA
E A 0071 LYS C 3.495 E A 0072 VAL C
E A 0071 LYS C 3.499 E A 0072 VAL CB
E A 0071 LYS C 3.502 E A 0072 VAL CG2
E A 0071 LYS CG 3.659 C A 0088 VAL CG2
E A 0072 VAL CA 3.795 E A 0073 GLU CA
E A 0072 VAL C 2.429 E A 0073 GLU CA
E A 0072 VAL C 3.489 E A 0073 GLU C
E A 0072 VAL C 3.459 E A 0073 GLU CB
E A 0072 VAL C 3.562 E A 0073 GLU CG
E A 0073 GLU CA 3.788 C A 0074 CYS CA
E A 0073 GLU C 2.423 C A 0074 CYS CA
E A 0073 GLU C 3.202 C A 0074 CYS C
E A 0073 GLU C 3.640 C A 0074 CYS CB
E A 0073 GLU CD 3.632 E A 0086 ARG CZ
C A 0074 CYS CA 3.793 C A 0075 GLY CA
C A 0074 CYS C 2.421 C A 0075 GLY CA
C A 0074 CYS C 3.140 C A 0075 GLY C
C A 0074 CYS CB 3.666 C A 0078 TYR CG
C A 0075 GLY CA 2.906 C A 0076 PRO CD
C A 0075 GLY C 2.473 C A 0076 PRO CA
C A 0075 GLY C 3.127 C A 0076 PRO C
C A 0075 GLY C 3.669 C A 0076 PRO CB
C A 0075 GLY C 3.589 C A 0076 PRO CG
C A 0075 GLY C 2.501 C A 0076 PRO CD
C A 0076 PRO C 2.434 C A 0077 LYS CA
C A 0076 PRO C 3.251 C A 0077 LYS C
C A 0076 PRO C 3.653 C A 0077 LYS CB
C A 0077 LYS C 2.428 C A 0078 TYR CA
C A 0077 LYS C 3.032 C A 0078 TYR C
C A 0077 LYS C 3.700 C A 0078 TYR CB
C A 0077 LYS CB 3.410 C A 0081 ALA CB
C A 0078 TYR CA 2.911 C A 0079 PRO CA
C A 0078 TYR CA 3.664 C A 0079 PRO C
C A 0078 TYR C 2.485 C A 0079 PRO CA
C A 0078 TYR C 3.403 C A 0079 PRO C
C A 0078 TYR C 3.546 C A 0079 PRO CB
C A 0078 TYR C 3.635 C A 0079 PRO CG
C A 0078 TYR C 2.501 C A 0079 PRO CD
C A 0078 TYR CB 3.657 C A 0079 PRO CA
C A 0078 TYR CG 3.328 C A 0079 PRO CA
C A 0078 TYR CD1 3.420 C A 0079 PRO CA
C A 0078 TYR CD2 3.788 C A 0079 PRO CA
C A 0079 PRO C 2.430 C A 0080 GLU CA
C A 0079 PRO C 3.045 C A 0080 GLU C
C A 0079 PRO C 3.709 C A 0080 GLU CB
C A 0080 GLU CA 3.797 C A 0081 ALA CA
C A 0080 GLU C 2.433 C A 0081 ALA CA
C A 0080 GLU C 3.412 C A 0081 ALA C
C A 0080 GLU C 3.531 C A 0081 ALA CB
C A 0080 GLU CD 3.600 C A 0116 ASN CB
C A 0081 ALA CA 2.909 C A 0082 PRO CD
C A 0081 ALA C 2.468 C A 0082 PRO CA
C A 0081 ALA C 3.112 C A 0082 PRO C
C A 0081 ALA C 3.670 C A 0082 PRO CB
C A 0081 ALA C 3.611 C A 0082 PRO CG
C A 0081 ALA C 2.503 C A 0082 PRO CD
C A 0081 ALA CB 3.434 C A 0082 PRO CD
C A 0081 ALA C 3.661 C A 0114 TRP CD1
C A 0082 PRO CA 2.900 C A 0083 PRO CD
C A 0082 PRO C 2.460 C A 0083 PRO CA
C A 0082 PRO C 3.195 C A 0083 PRO C
C A 0082 PRO C 3.622 C A 0083 PRO CB
C A 0082 PRO C 3.653 C A 0083 PRO CG
C A 0082 PRO C 2.503 C A 0083 PRO CD
C A 0082 PRO CG 3.515 C A 0114 TRP CB
C A 0082 PRO CG 3.672 C A 0114 TRP CG
C A 0083 PRO C 2.424 E A 0084 SER CA
C A 0083 PRO C 3.240 E A 0084 SER C
C A 0083 PRO C 3.628 E A 0084 SER CB
C A 0083 PRO CD 3.738 C A 0114 TRP CZ2
C A 0083 PRO CD 3.695 C A 0114 TRP CH2
E A 0084 SER C 2.434 E A 0085 VAL CA
E A 0084 SER C 3.496 E A 0085 VAL C
E A 0084 SER C 3.504 E A 0085 VAL CB
E A 0084 SER C 3.483 E A 0085 VAL CG2
E A 0085 VAL C 2.431 E A 0086 ARG CA
E A 0085 VAL C 3.648 E A 0086 ARG C
E A 0085 VAL C 3.241 E A 0086 ARG CB
E A 0086 ARG CA 3.799 E A 0087 PHE CA
E A 0086 ARG C 2.434 E A 0087 PHE CA
E A 0086 ARG C 3.230 E A 0087 PHE C
E A 0086 ARG C 3.663 E A 0087 PHE CB
E A 0086 ARG CB 3.678 C A 0102 MET CA
E A 0087 PHE CA 3.789 C A 0088 VAL CA
E A 0087 PHE C 2.422 C A 0088 VAL CA
E A 0087 PHE C 3.296 C A 0088 VAL C
E A 0087 PHE C 3.634 C A 0088 VAL CB
E A 0087 PHE C 3.741 C A 0088 VAL CG2
E A 0087 PHE CG 3.613 C A 0091 ILE CG2
E A 0087 PHE CD2 3.604 C A 0091 ILE CG2
E A 0087 PHE CD1 3.525 C A 0096 ILE CG1
E A 0087 PHE CE1 3.664 C A 0096 ILE CG1
E A 0087 PHE CZ 3.565 H A 0131 MET CE
C A 0088 VAL CA 3.785 C A 0089 THR CA
C A 0088 VAL C 2.430 C A 0089 THR CA
C A 0088 VAL C 3.183 C A 0089 THR C
C A 0088 VAL C 3.679 C A 0089 THR CB
C A 0088 VAL C 3.766 C A 0148 TYR CD2
C A 0089 THR C 2.429 C A 0090 LYS CA
C A 0089 THR C 3.022 C A 0090 LYS C
C A 0089 THR C 3.710 C A 0090 LYS CB
C A 0089 THR C 3.676 C A 0148 TYR CE2
C A 0090 LYS CA 3.782 C A 0091 ILE CA
C A 0090 LYS C 2.421 C A 0091 ILE CA
C A 0090 LYS C 3.621 C A 0091 ILE C
C A 0090 LYS C 3.292 C A 0091 ILE CB
C A 0090 LYS CB 3.729 C A 0142 PRO CG
C A 0090 LYS CD 3.605 C A 0146 GLN CB
C A 0090 LYS CA 3.616 C A 0148 TYR CE2
C A 0090 LYS CA 3.558 C A 0148 TYR CZ
C A 0091 ILE CA 3.785 C A 0092 ASN CA
C A 0091 ILE C 2.415 C A 0092 ASN CA
C A 0091 ILE C 3.303 C A 0092 ASN C
C A 0091 ILE C 3.590 C A 0092 ASN CB
C A 0092 ASN CA 3.779 C A 0093 MET CA
C A 0092 ASN C 2.427 C A 0093 MET CA
C A 0092 ASN C 3.585 C A 0093 MET C
C A 0092 ASN C 3.303 C A 0093 MET CB
C A 0093 MET C 2.433 C A 0094 ASN CA
C A 0093 MET C 2.990 C A 0094 ASN C
C A 0093 MET C 3.722 C A 0094 ASN CB
C A 0093 MET CG 3.738 C A 0096 ILE CD1
C A 0093 MET CE 3.551 H A 0130 LEU CB
C A 0093 MET CG 3.639 H A 0136 ASN CG
C A 0094 ASN CA 3.782 C A 0095 GLY CA
C A 0094 ASN C 2.411 C A 0095 GLY CA
C A 0094 ASN C 3.359 C A 0095 GLY C
C A 0095 GLY CA 3.786 C A 0096 ILE CA
C A 0095 GLY C 2.427 C A 0096 ILE CA
C A 0095 GLY C 3.351 C A 0096 ILE C
C A 0095 GLY C 3.608 C A 0096 ILE CB
C A 0095 GLY C 3.602 C A 0096 ILE CD1
C A 0095 GLY CA 3.711 C A 0107 SER CB
C A 0096 ILE C 2.439 C A 0097 ASN CA
C A 0096 ILE C 3.043 C A 0097 ASN C
C A 0096 ILE C 3.713 C A 0097 ASN CB
C A 0097 ASN C 2.442 C A 0098 ASN CA
C A 0097 ASN C 3.258 C A 0098 ASN C
C A 0097 ASN C 3.668 C A 0098 ASN CB
C A 0098 ASN C 2.419 C A 0099 SER CA
C A 0098 ASN C 3.404 C A 0099 SER C
C A 0098 ASN C 3.532 C A 0099 SER CB
C A 0098 ASN C 3.658 C A 0148 TYR CE1
C A 0099 SER C 2.424 C A 0100 SER CA
C A 0099 SER C 3.334 C A 0100 SER C
C A 0099 SER C 3.590 C A 0100 SER CB
C A 0100 SER CA 3.782 C A 0101 GLY CA
C A 0100 SER C 2.410 C A 0101 GLY CA
C A 0100 SER C 3.183 C A 0101 GLY C
C A 0101 GLY CA 3.786 C A 0102 MET CA
C A 0101 GLY C 2.434 C A 0102 MET CA
C A 0101 GLY C 3.051 C A 0102 MET C
C A 0101 GLY C 3.709 C A 0102 MET CB
C A 0101 GLY CA 3.583 C A 0148 TYR CD2
C A 0101 GLY CA 3.467 C A 0148 TYR CE2
C A 0101 GLY CA 3.791 C A 0148 TYR CZ
C A 0102 MET CA 3.790 C A 0103 VAL CA
C A 0102 MET C 2.427 C A 0103 VAL CA
C A 0102 MET C 3.212 C A 0103 VAL C
C A 0102 MET C 3.679 C A 0103 VAL CB
C A 0103 VAL C 2.431 C A 0104 ASP CA
C A 0103 VAL C 3.233 C A 0104 ASP C
C A 0103 VAL C 3.651 C A 0104 ASP CB
C A 0103 VAL CG1 3.550 H A 0108 ILE CG1
C A 0104 ASP CA 3.799 C A 0105 ALA CA
C A 0104 ASP C 2.435 C A 0105 ALA CA
C A 0104 ASP C 3.127 C A 0105 ALA C
C A 0104 ASP C 3.689 C A 0105 ALA CB
C A 0105 ALA C 2.439 C A 0106 ARG CA
C A 0105 ALA C 3.102 C A 0106 ARG C
C A 0105 ALA C 3.719 C A 0106 ARG CB
C A 0105 ALA CA 3.599 H A 0111 LEU CB
C A 0106 ARG C 2.421 C A 0107 SER CA
C A 0106 ARG C 3.223 C A 0107 SER C
C A 0106 ARG C 3.644 C A 0107 SER CB
C A 0106 ARG CA 3.756 H A 0112 ALA CB
C A 0107 SER C 2.428 H A 0108 ILE CA
C A 0107 SER C 3.323 H A 0108 ILE C
C A 0107 SER C 3.626 H A 0108 ILE CB
C A 0107 SER C 3.740 H A 0108 ILE CG1
H A 0108 ILE CA 2.894 H A 0109 PRO CD
H A 0108 ILE C 2.482 H A 0109 PRO CA
H A 0108 ILE C 3.025 H A 0109 PRO C
H A 0108 ILE C 3.642 H A 0109 PRO CB
H A 0108 ILE C 3.652 H A 0109 PRO CG
H A 0108 ILE C 2.503 H A 0109 PRO CD
H A 0108 ILE CG2 3.729 H A 0109 PRO CD
H A 0108 ILE CG2 3.676 H A 0110 VAL CG2
H A 0108 ILE CG2 3.789 H A 0130 LEU CD1
H A 0108 ILE CD1 3.681 H A 0130 LEU CD1
H A 0109 PRO C 2.439 H A 0110 VAL CA
H A 0109 PRO C 3.109 H A 0110 VAL C
H A 0109 PRO C 3.745 H A 0110 VAL CB
H A 0110 VAL C 2.421 H A 0111 LEU CA
H A 0110 VAL C 3.211 H A 0111 LEU C
H A 0110 VAL C 3.649 H A 0111 LEU CB
H A 0110 VAL CG1 3.751 H A 0126 GLU CG
H A 0110 VAL CG2 3.716 H A 0126 GLU CG
H A 0111 LEU CA 3.794 H A 0112 ALA CA
H A 0111 LEU C 2.430 H A 0112 ALA CA
H A 0111 LEU C 3.039 H A 0112 ALA C
H A 0111 LEU C 3.698 H A 0112 ALA CB
H A 0112 ALA CA 3.785 H A 0113 LYS CA
H A 0112 ALA C 2.428 H A 0113 LYS CA
H A 0112 ALA C 3.378 H A 0113 LYS C
H A 0112 ALA C 3.545 H A 0113 LYS CB
H A 0112 ALA C 3.755 H A 0113 LYS CG
H A 0113 LYS CA 3.792 C A 0114 TRP CA
H A 0113 LYS C 2.436 C A 0114 TRP CA
H A 0113 LYS C 3.082 C A 0114 TRP C
H A 0113 LYS C 3.709 C A 0114 TRP CB
C A 0114 TRP CA 3.784 C A 0115 GLN CA
C A 0114 TRP C 2.433 C A 0115 GLN CA
C A 0114 TRP C 3.546 C A 0115 GLN C
C A 0114 TRP C 3.371 C A 0115 GLN CB
C A 0114 TRP C 3.453 C A 0115 GLN CG
C A 0114 TRP CD1 3.779 C A 0115 GLN C
C A 0114 TRP CZ3 3.746 C A 0118 TYR CB
C A 0114 TRP CH2 3.620 C A 0118 TYR CB
C A 0114 TRP CZ3 3.503 H A 0123 VAL CG2
C A 0115 GLN C 2.435 C A 0116 ASN CA
C A 0115 GLN C 3.062 C A 0116 ASN C
C A 0115 GLN C 3.725 C A 0116 ASN CB
C A 0116 ASN CA 3.795 C A 0117 SER CA
C A 0116 ASN C 2.423 C A 0117 SER CA
C A 0116 ASN C 3.196 C A 0117 SER C
C A 0116 ASN C 3.646 C A 0117 SER CB
C A 0117 SER C 2.440 C A 0118 TYR CA
C A 0117 SER C 3.204 C A 0118 TYR C
C A 0117 SER C 3.692 C A 0118 TYR CB
C A 0118 TYR C 2.441 H A 0119 SER CA
C A 0118 TYR C 3.666 H A 0119 SER C
C A 0118 TYR C 3.182 H A 0119 SER CB
C A 0118 TYR CD1 3.793 H A 0122 VAL CG1
H A 0119 SER C 2.434 H A 0120 ILE CA
H A 0119 SER C 2.988 H A 0120 ILE C
H A 0119 SER C 3.747 H A 0120 ILE CB
H A 0120 ILE CA 3.792 H A 0121 LYS CA
H A 0120 ILE C 2.444 H A 0121 LYS CA
H A 0120 ILE C 2.979 H A 0121 LYS C
H A 0120 ILE C 3.700 H A 0121 LYS CB
H A 0121 LYS C 2.439 H A 0122 VAL CA
H A 0121 LYS C 3.026 H A 0122 VAL C
H A 0121 LYS C 3.742 H A 0122 VAL CB
H A 0121 LYS CG 3.682 H A 0125 GLN CD
H A 0122 VAL C 2.435 H A 0123 VAL CA
H A 0122 VAL C 3.013 H A 0123 VAL C
H A 0122 VAL C 3.740 H A 0123 VAL CB
H A 0123 VAL C 2.433 H A 0124 LEU CA
H A 0123 VAL C 3.009 H A 0124 LEU C
H A 0123 VAL C 3.715 H A 0124 LEU CB
H A 0124 LEU C 2.434 H A 0125 GLN CA
H A 0124 LEU C 3.030 H A 0125 GLN C
H A 0124 LEU C 3.713 H A 0125 GLN CB
H A 0125 GLN C 2.435 H A 0126 GLU CA
H A 0125 GLN C 3.031 H A 0126 GLU C
H A 0125 GLN C 3.716 H A 0126 GLU CB
H A 0126 GLU CA 3.797 H A 0127 LEU CA
H A 0126 GLU C 2.430 H A 0127 LEU CA
H A 0126 GLU C 2.972 H A 0127 LEU C
H A 0126 GLU C 3.714 H A 0127 LEU CB
H A 0127 LEU C 2.432 H A 0128 ARG CA
H A 0127 LEU C 3.021 H A 0128 ARG C
H A 0127 LEU C 3.722 H A 0128 ARG CB
H A 0128 ARG CA 3.798 H A 0129 ARG CA
H A 0128 ARG C 2.434 H A 0129 ARG CA
H A 0128 ARG C 3.022 H A 0129 ARG C
H A 0128 ARG C 3.712 H A 0129 ARG CB
H A 0129 ARG CA 3.800 H A 0130 LEU CA
H A 0129 ARG C 2.438 H A 0130 LEU CA
H A 0129 ARG C 3.098 H A 0130 LEU C
H A 0129 ARG C 3.701 H A 0130 LEU CB
H A 0130 LEU C 2.434 H A 0131 MET CA
H A 0130 LEU C 3.083 H A 0131 MET C
H A 0130 LEU C 3.706 H A 0131 MET CB
H A 0131 MET CA 3.789 H A 0132 MET CA
H A 0131 MET C 2.427 H A 0132 MET CA
H A 0131 MET C 3.192 H A 0132 MET C
H A 0131 MET C 3.666 H A 0132 MET CB
H A 0132 MET CA 3.793 H A 0133 SER CA
H A 0132 MET C 2.426 H A 0133 SER CA
H A 0132 MET C 3.064 H A 0133 SER C
H A 0132 MET C 3.690 H A 0133 SER CB
H A 0133 SER C 2.449 H A 0134 LYS CA
H A 0133 SER C 3.019 H A 0134 LYS C
H A 0133 SER C 3.711 H A 0134 LYS CB
H A 0133 SER CB 3.507 H A 0135 GLU CD
H A 0134 LYS C 2.440 H A 0135 GLU CA
H A 0134 LYS C 3.133 H A 0135 GLU C
H A 0134 LYS C 3.703 H A 0135 GLU CB
H A 0135 GLU C 2.428 H A 0136 ASN CA
H A 0135 GLU C 3.501 H A 0136 ASN C
H A 0135 GLU C 3.480 H A 0136 ASN CB
H A 0135 GLU C 3.686 H A 0136 ASN CG
H A 0136 ASN C 2.443 H A 0137 MET CA
H A 0136 ASN C 3.041 H A 0137 MET C
H A 0136 ASN C 3.725 H A 0137 MET CB
H A 0136 ASN CA 3.729 C A 0139 LEU CD1
H A 0137 MET C 2.424 H A 0138 LYS CA
H A 0137 MET C 3.430 H A 0138 LYS C
H A 0137 MET C 3.525 H A 0138 LYS CB
H A 0138 LYS CA 3.795 C A 0139 LEU CA
H A 0138 LYS C 2.423 C A 0139 LEU CA
H A 0138 LYS C 3.258 C A 0139 LEU C
H A 0138 LYS C 3.634 C A 0139 LEU CB
C A 0139 LEU CA 2.909 C A 0140 PRO CD
C A 0139 LEU C 2.470 C A 0140 PRO CA
C A 0139 LEU C 3.032 C A 0140 PRO C
C A 0139 LEU C 3.662 C A 0140 PRO CB
C A 0139 LEU C 3.624 C A 0140 PRO CG
C A 0139 LEU C 2.503 C A 0140 PRO CD
C A 0140 PRO CA 3.790 C A 0141 GLN CA
C A 0140 PRO C 2.421 C A 0141 GLN CA
C A 0140 PRO C 3.301 C A 0141 GLN C
C A 0140 PRO C 3.601 C A 0141 GLN CB
C A 0141 GLN CA 2.896 C A 0142 PRO CD
C A 0141 GLN C 2.467 C A 0142 PRO CA
C A 0141 GLN C 3.138 C A 0142 PRO C
C A 0141 GLN C 3.644 C A 0142 PRO CB
C A 0141 GLN C 3.645 C A 0142 PRO CG
C A 0141 GLN C 2.506 C A 0142 PRO CD
C A 0141 GLN CB 3.638 C A 0142 PRO CD
C A 0142 PRO CA 2.927 C A 0143 PRO CD
C A 0142 PRO C 2.481 C A 0143 PRO CA
C A 0142 PRO C 2.976 C A 0143 PRO C
C A 0142 PRO C 3.631 C A 0143 PRO CB
C A 0142 PRO C 3.667 C A 0143 PRO CG
C A 0142 PRO C 2.514 C A 0143 PRO CD
C A 0142 PRO CB 3.314 C A 0143 PRO CD
C A 0143 PRO C 2.439 C A 0144 GLU CA
C A 0143 PRO C 3.017 C A 0144 GLU C
C A 0143 PRO C 3.711 C A 0144 GLU CB
C A 0144 GLU CA 3.782 C A 0145 GLY CA
C A 0144 GLU C 2.408 C A 0145 GLY CA
C A 0144 GLU C 3.474 C A 0145 GLY C
C A 0145 GLY CA 3.785 C A 0146 GLN CA
C A 0145 GLY C 2.427 C A 0146 GLN CA
C A 0145 GLY C 3.088 C A 0146 GLN C
C A 0145 GLY C 3.701 C A 0146 GLN CB
C A 0146 GLN CA 3.786 C A 0147 THR CA
C A 0146 GLN C 2.420 C A 0147 THR CA
C A 0146 GLN C 3.440 C A 0147 THR C
C A 0146 GLN C 3.508 C A 0147 THR CB
C A 0147 THR C 2.433 C A 0148 TYR CA
C A 0147 THR C 3.128 C A 0148 TYR C
C A 0147 THR C 3.694 C A 0148 TYR CB
C A 0148 TYR C 2.434 C A 0149 ASN CA
C A 0148 TYR C 3.628 C A 0149 ASN C
C A 0148 TYR C 3.247 C A 0149 ASN CB
C A 0149 ASN C 2.451 C A 0150 ASN CA
C A 0149 ASN C 3.004 C A 0150 ASN C
C A 0149 ASN C 3.039 C A 0150 ASN CB
CHARGE_ATTR 2.00 12.00 121
H A 0022 GLU OE1 7.603 H A 0019 ARG NH1
H A 0022 GLU OE1 7.488 H A 0019 ARG NH2
H A 0022 GLU OE2 9.785 H A 0019 ARG NH1
H A 0022 GLU OE2 9.633 H A 0019 ARG NH2
H A 0022 GLU OE1 9.504 H A 0121 LYS NZ
H A 0022 GLU OE2 10.84 H A 0121 LYS NZ
H A 0023 GLU OE1 11.52 H A 0016 ARG NH2
H A 0023 GLU OE2 10.80 H A 0016 ARG NH1
H A 0023 GLU OE2 10.48 H A 0016 ARG NH2
H A 0023 GLU OE1 4.265 H A 0019 ARG NH1
H A 0023 GLU OE1 6.480 H A 0019 ARG NH2
H A 0023 GLU OE2 2.686 H A 0019 ARG NH1
H A 0023 GLU OE2 4.896 H A 0019 ARG NH2
H A 0023 GLU OE1 7.265 H A 0121 LYS NZ
H A 0023 GLU OE2 8.345 H A 0121 LYS NZ
H A 0025 GLU OE1 2.634 H A 0029 LYS NZ
H A 0025 GLU OE2 3.926 H A 0029 LYS NZ
H A 0025 GLU OE1 11.80 H A 0121 LYS NZ
H A 0026 GLU OE1 9.113 H A 0019 ARG NH1
H A 0026 GLU OE1 10.06 H A 0019 ARG NH2
H A 0026 GLU OE2 7.553 H A 0019 ARG NH1
H A 0026 GLU OE2 8.343 H A 0019 ARG NH2
H A 0026 GLU OE1 10.58 H A 0029 LYS NZ
H A 0026 GLU OE2 11.13 H A 0029 LYS NZ
H A 0026 GLU OE1 2.631 H A 0121 LYS NZ
H A 0026 GLU OE2 3.508 H A 0121 LYS NZ
C A 0033 ASP OD1 11.31 H A 0121 LYS NZ
C A 0033 ASP OD2 11.33 H A 0121 LYS NZ
C A 0033 ASP OD1 4.705 H A 0128 ARG NH1
C A 0033 ASP OD1 6.648 H A 0128 ARG NH2
C A 0033 ASP OD2 4.152 H A 0128 ARG NH1
C A 0033 ASP OD2 5.603 H A 0128 ARG NH2
C A 0033 ASP OD1 11.01 H A 0129 ARG NH1
C A 0033 ASP OD1 11.89 H A 0129 ARG NH2
C A 0041 GLU OE1 6.443 C A 0050 ARG NH1
C A 0041 GLU OE1 8.045 C A 0050 ARG NH2
C A 0041 GLU OE2 8.412 C A 0050 ARG NH1
C A 0041 GLU OE2 9.885 C A 0050 ARG NH2
C A 0041 GLU OE1 2.759 E A 0071 LYS NZ
C A 0041 GLU OE2 2.784 E A 0071 LYS NZ
C A 0041 GLU OE1 9.370 E A 0086 ARG NH1
C A 0041 GLU OE1 7.392 E A 0086 ARG NH2
C A 0041 GLU OE2 8.878 E A 0086 ARG NH1
C A 0041 GLU OE2 7.248 E A 0086 ARG NH2
C A 0042 ASP OD1 4.345 C A 0050 ARG NH1
C A 0042 ASP OD1 4.452 C A 0050 ARG NH2
C A 0042 ASP OD2 5.323 C A 0050 ARG NH1
C A 0042 ASP OD2 4.410 C A 0050 ARG NH2
C A 0042 ASP OD1 9.028 E A 0071 LYS NZ
C A 0042 ASP OD2 10.64 E A 0071 LYS NZ
C A 0043 ASP OD1 11.02 C A 0050 ARG NH2
C A 0043 ASP OD2 11.84 C A 0050 ARG NH1
C A 0043 ASP OD2 10.98 C A 0050 ARG NH2
C A 0044 GLU OE1 11.13 C A 0050 ARG NH1
C A 0044 GLU OE1 9.602 C A 0050 ARG NH2
C A 0044 GLU OE2 11.78 C A 0050 ARG NH1
C A 0044 GLU OE2 10.54 C A 0050 ARG NH2
C A 0045 ASP OD1 8.486 H A 0016 ARG NH1
C A 0045 ASP OD1 8.310 H A 0016 ARG NH2
C A 0045 ASP OD2 8.718 H A 0016 ARG NH1
C A 0045 ASP OD2 7.960 H A 0016 ARG NH2
C A 0045 ASP OD1 6.248 C A 0050 ARG NH1
C A 0045 ASP OD1 4.149 C A 0050 ARG NH2
C A 0045 ASP OD2 4.682 C A 0050 ARG NH1
C A 0045 ASP OD2 3.111 C A 0050 ARG NH2
C A 0045 ASP OD2 10.51 E A 0071 LYS NZ
C A 0045 ASP OD2 11.99 E A 0086 ARG NH1
C A 0045 ASP OD2 10.52 E A 0086 ARG NH2
C A 0064 GLU OE1 5.438 C A 0060 ARG NH1
C A 0064 GLU OE1 7.659 C A 0060 ARG NH2
C A 0064 GLU OE2 5.038 C A 0060 ARG NH1
C A 0064 GLU OE2 7.047 C A 0060 ARG NH2
C A 0064 GLU OE1 11.55 C A 0066 ARG NH1
C A 0064 GLU OE1 10.96 C A 0066 ARG NH2
C A 0064 GLU OE1 11.41 H A 0128 ARG NH2
C A 0064 GLU OE2 11.61 H A 0128 ARG NH1
C A 0064 GLU OE2 9.811 H A 0128 ARG NH2
C A 0064 GLU OE1 9.894 H A 0138 LYS NZ
C A 0064 GLU OE2 10.17 H A 0138 LYS NZ
E A 0073 GLU OE1 11.79 H A 0016 ARG NH1
E A 0073 GLU OE1 9.518 H A 0016 ARG NH2
E A 0073 GLU OE2 11.49 H A 0016 ARG NH1
E A 0073 GLU OE2 9.323 H A 0016 ARG NH2
E A 0073 GLU OE1 10.16 C A 0050 ARG NH1
E A 0073 GLU OE1 11.17 C A 0050 ARG NH2
E A 0073 GLU OE2 7.981 C A 0050 ARG NH1
E A 0073 GLU OE2 9.080 C A 0050 ARG NH2
E A 0073 GLU OE1 8.824 E A 0071 LYS NZ
E A 0073 GLU OE2 7.493 E A 0071 LYS NZ
E A 0073 GLU OE1 2.692 E A 0086 ARG NH1
E A 0073 GLU OE1 3.409 E A 0086 ARG NH2
E A 0073 GLU OE2 3.778 E A 0086 ARG NH1
E A 0073 GLU OE2 2.944 E A 0086 ARG NH2
C A 0080 GLU OE1 9.306 H A 0013 LYS NZ
C A 0080 GLU OE2 8.683 H A 0013 LYS NZ
C A 0080 GLU OE1 9.960 H A 0019 ARG NH1
C A 0080 GLU OE1 8.438 H A 0019 ARG NH2
C A 0080 GLU OE2 8.707 H A 0019 ARG NH1
C A 0080 GLU OE2 7.104 H A 0019 ARG NH2
C A 0080 GLU OE1 10.54 C A 0077 LYS NZ
C A 0080 GLU OE2 11.68 C A 0077 LYS NZ
C A 0104 ASP OD1 3.647 C A 0106 ARG NH1
C A 0104 ASP OD1 4.851 C A 0106 ARG NH2
C A 0104 ASP OD2 3.986 C A 0106 ARG NH1
C A 0104 ASP OD2 4.497 C A 0106 ARG NH2
H A 0126 GLU OE2 11.74 H A 0113 LYS NZ
H A 0126 GLU OE1 11.25 H A 0128 ARG NH1
H A 0126 GLU OE1 4.934 H A 0129 ARG NH1
H A 0126 GLU OE1 3.621 H A 0129 ARG NH2
H A 0126 GLU OE2 4.767 H A 0129 ARG NH1
H A 0126 GLU OE2 2.667 H A 0129 ARG NH2
H A 0135 GLU OE1 7.988 H A 0129 ARG NH1
H A 0135 GLU OE1 8.423 H A 0129 ARG NH2
H A 0135 GLU OE2 7.582 H A 0129 ARG NH1
H A 0135 GLU OE2 7.459 H A 0129 ARG NH2
H A 0135 GLU OE1 9.094 H A 0134 LYS NZ
H A 0135 GLU OE2 11.26 H A 0134 LYS NZ
C A 0144 GLU OE1 5.995 C A 0066 ARG NH1
C A 0144 GLU OE1 5.052 C A 0066 ARG NH2
C A 0144 GLU OE2 6.866 C A 0066 ARG NH1
C A 0144 GLU OE2 6.455 C A 0066 ARG NH2
CHARGE_REPU 2.00 12.00 99
H A 0013 LYS NZ 10.16 H A 0016 ARG NH1
H A 0013 LYS NZ 11.13 H A 0016 ARG NH2
H A 0013 LYS NZ 9.508 C A 0077 LYS NZ
H A 0016 ARG NH2 11.83 H A 0019 ARG NH1
H A 0016 ARG NH1 11.68 C A 0050 ARG NH2
H A 0016 ARG NH2 11.78 C A 0050 ARG NH1
H A 0016 ARG NH2 10.83 C A 0050 ARG NH2
H A 0016 ARG NH2 11.88 E A 0086 ARG NH1
H A 0016 ARG NH2 11.90 E A 0086 ARG NH2
H A 0019 ARG NH1 8.405 H A 0121 LYS NZ
H A 0019 ARG NH2 9.147 H A 0121 LYS NZ
H A 0022 GLU OE1 8.832 H A 0023 GLU OE1
H A 0022 GLU OE1 7.692 H A 0023 GLU OE2
H A 0022 GLU OE2 10.73 H A 0023 GLU OE1
H A 0022 GLU OE2 9.718 H A 0023 GLU OE2
H A 0022 GLU OE1 10.80 H A 0025 GLU OE1
H A 0022 GLU OE1 10.99 H A 0025 GLU OE2
H A 0022 GLU OE2 10.25 H A 0025 GLU OE1
H A 0022 GLU OE2 10.28 H A 0025 GLU OE2
H A 0022 GLU OE1 8.505 H A 0026 GLU OE1
H A 0022 GLU OE1 6.385 H A 0026 GLU OE2
H A 0022 GLU OE2 9.498 H A 0026 GLU OE1
H A 0022 GLU OE2 7.564 H A 0026 GLU OE2
H A 0023 GLU OE1 7.406 H A 0026 GLU OE1
H A 0023 GLU OE1 6.540 H A 0026 GLU OE2
H A 0023 GLU OE2 8.476 H A 0026 GLU OE1
H A 0023 GLU OE2 7.096 H A 0026 GLU OE2
H A 0023 GLU OE2 10.84 C A 0080 GLU OE2
H A 0025 GLU OE1 9.189 H A 0026 GLU OE1
H A 0025 GLU OE1 9.286 H A 0026 GLU OE2
H A 0025 GLU OE2 10.81 H A 0026 GLU OE1
H A 0025 GLU OE2 10.58 H A 0026 GLU OE2
H A 0025 GLU OE2 11.11 C A 0043 ASP OD1
C A 0033 ASP OD1 10.08 H A 0126 GLU OE1
C A 0033 ASP OD1 11.99 H A 0126 GLU OE2
C A 0033 ASP OD2 11.08 H A 0126 GLU OE1
C A 0041 GLU OE1 6.672 C A 0042 ASP OD1
C A 0041 GLU OE1 8.141 C A 0042 ASP OD2
C A 0041 GLU OE2 8.633 C A 0042 ASP OD1
C A 0041 GLU OE2 9.894 C A 0042 ASP OD2
C A 0041 GLU OE1 11.74 C A 0043 ASP OD1
C A 0041 GLU OE1 11.72 C A 0043 ASP OD2
C A 0041 GLU OE1 10.66 C A 0045 ASP OD1
C A 0041 GLU OE1 8.710 C A 0045 ASP OD2
C A 0041 GLU OE2 10.05 C A 0045 ASP OD2
C A 0041 GLU OE1 9.833 E A 0073 GLU OE1
C A 0041 GLU OE1 8.202 E A 0073 GLU OE2
C A 0041 GLU OE2 9.713 E A 0073 GLU OE1
C A 0041 GLU OE2 8.478 E A 0073 GLU OE2
C A 0042 ASP OD1 8.809 C A 0043 ASP OD1
C A 0042 ASP OD1 8.091 C A 0043 ASP OD2
C A 0042 ASP OD2 7.380 C A 0043 ASP OD1
C A 0042 ASP OD2 6.844 C A 0043 ASP OD2
C A 0042 ASP OD1 7.923 C A 0044 GLU OE1
C A 0042 ASP OD1 8.049 C A 0044 GLU OE2
C A 0042 ASP OD2 6.116 C A 0044 GLU OE1
C A 0042 ASP OD2 6.483 C A 0044 GLU OE2
C A 0042 ASP OD1 7.244 C A 0045 ASP OD1
C A 0042 ASP OD1 6.412 C A 0045 ASP OD2
C A 0042 ASP OD2 5.913 C A 0045 ASP OD1
C A 0042 ASP OD2 5.656 C A 0045 ASP OD2
C A 0042 ASP OD1 11.56 E A 0073 GLU OE2
C A 0043 ASP OD1 6.729 C A 0044 GLU OE1
C A 0043 ASP OD1 5.450 C A 0044 GLU OE2
C A 0043 ASP OD2 5.737 C A 0044 GLU OE1
C A 0043 ASP OD2 3.994 C A 0044 GLU OE2
C A 0043 ASP OD1 10.07 C A 0045 ASP OD1
C A 0043 ASP OD1 10.32 C A 0045 ASP OD2
C A 0043 ASP OD2 10.67 C A 0045 ASP OD1
C A 0043 ASP OD2 10.90 C A 0045 ASP OD2
C A 0044 GLU OE1 9.014 C A 0045 ASP OD1
C A 0044 GLU OE1 10.10 C A 0045 ASP OD2
C A 0044 GLU OE2 10.24 C A 0045 ASP OD1
C A 0044 GLU OE2 11.02 C A 0045 ASP OD2
C A 0045 ASP OD1 10.50 E A 0073 GLU OE2
C A 0045 ASP OD2 10.29 E A 0073 GLU OE1
C A 0045 ASP OD2 8.497 E A 0073 GLU OE2
C A 0050 ARG NH1 7.879 E A 0071 LYS NZ
C A 0050 ARG NH2 9.803 E A 0071 LYS NZ
C A 0050 ARG NH1 11.12 E A 0086 ARG NH1
C A 0050 ARG NH1 9.077 E A 0086 ARG NH2
C A 0050 ARG NH2 10.66 E A 0086 ARG NH2
C A 0060 ARG NH1 11.56 H A 0134 LYS NZ
C A 0060 ARG NH2 10.21 H A 0134 LYS NZ
C A 0060 ARG NH1 7.676 H A 0138 LYS NZ
C A 0060 ARG NH2 7.321 H A 0138 LYS NZ
C A 0064 GLU OE1 9.692 C A 0144 GLU OE1
C A 0064 GLU OE1 11.20 C A 0144 GLU OE2
C A 0064 GLU OE2 11.07 C A 0144 GLU OE1
C A 0066 ARG NH1 10.14 C A 0090 LYS NZ
C A 0066 ARG NH2 10.42 C A 0090 LYS NZ
E A 0071 LYS NZ 7.718 E A 0086 ARG NH1
E A 0071 LYS NZ 5.782 E A 0086 ARG NH2
H A 0126 GLU OE1 11.72 H A 0135 GLU OE1
H A 0126 GLU OE1 10.78 H A 0135 GLU OE2
H A 0126 GLU OE2 10.40 H A 0135 GLU OE1
H A 0126 GLU OE2 9.170 H A 0135 GLU OE2
H A 0128 ARG NH1 11.19 H A 0129 ARG NH1
H A 0134 LYS NZ 6.357 H A 0138 LYS NZ
HB_MM 2.00 3.20 215
H A 0013 LYS N 2.249 C A 0012 VAL O
H A 0014 VAL N 2.970 C A 0012 VAL O
H A 0014 VAL N 2.257 H A 0013 LYS O
H A 0015 PRO N 2.258 H A 0014 VAL O
H A 0016 ARG N 2.248 H A 0015 PRO O
H A 0017 ASN N 2.929 H A 0013 LYS O
H A 0017 ASN N 2.251 H A 0016 ARG O
H A 0018 PHE N 2.932 H A 0014 VAL O
H A 0018 PHE N 2.250 H A 0017 ASN O
H A 0019 ARG N 2.784 H A 0015 PRO O
H A 0019 ARG N 2.254 H A 0018 PHE O
H A 0020 LEU N 2.914 H A 0016 ARG O
H A 0020 LEU N 2.248 H A 0019 ARG O
H A 0021 LEU N 2.982 H A 0017 ASN O
H A 0021 LEU N 2.248 H A 0020 LEU O
H A 0022 GLU N 3.141 H A 0018 PHE O
H A 0022 GLU N 3.029 H A 0019 ARG O
H A 0022 GLU N 2.249 H A 0021 LEU O
H A 0023 GLU N 2.883 H A 0019 ARG O
H A 0023 GLU N 2.253 H A 0022 GLU O
H A 0024 LEU N 2.957 H A 0020 LEU O
H A 0024 LEU N 2.251 H A 0023 GLU O
H A 0025 GLU N 3.146 H A 0022 GLU O
H A 0025 GLU N 2.253 H A 0024 LEU O
H A 0026 GLU N 2.255 H A 0025 GLU O
H A 0027 GLY N 2.855 H A 0023 GLU O
H A 0027 GLY N 3.194 H A 0025 GLU O
H A 0027 GLY N 2.249 H A 0026 GLU O
H A 0028 GLN N 2.945 H A 0024 LEU O
H A 0028 GLN N 3.177 H A 0025 GLU O
H A 0028 GLN N 2.257 H A 0027 GLY O
H A 0029 LYS N 2.905 H A 0025 GLU O
H A 0029 LYS N 2.248 H A 0028 GLN O
H A 0030 GLY N 2.824 H A 0026 GLU O
H A 0030 GLY N 2.250 H A 0029 LYS O
C A 0031 VAL N 2.911 H A 0026 GLU O
C A 0031 VAL N 2.248 H A 0030 GLY O
C A 0032 GLY N 2.249 C A 0031 VAL O
C A 0033 ASP N 2.249 C A 0032 GLY O
C A 0034 GLY N 2.246 C A 0033 ASP O
C A 0035 THR N 2.245 C A 0034 GLY O
E A 0036 VAL N 2.248 C A 0035 THR O
E A 0037 SER N 2.249 E A 0036 VAL O
E A 0038 TRP N 2.248 E A 0037 SER O
E A 0039 GLY N 2.244 E A 0038 TRP O
E A 0039 GLY N 2.974 E A 0052 THR O
E A 0040 LEU N 2.249 E A 0039 GLY O
C A 0041 GLU N 2.245 E A 0040 LEU O
C A 0041 GLU N 3.120 C A 0050 ARG O
C A 0042 ASP N 2.248 C A 0041 GLU O
C A 0043 ASP N 2.271 C A 0042 ASP O
C A 0044 GLU N 2.771 C A 0042 ASP O
C A 0044 GLU N 2.246 C A 0043 ASP O
C A 0045 ASP N 2.252 C A 0044 GLU O
C A 0046 MET N 3.022 C A 0044 GLU O
C A 0046 MET N 2.247 C A 0045 ASP O
C A 0047 THR N 2.243 C A 0046 MET O
C A 0048 LEU N 2.272 C A 0047 THR O
C A 0049 THR N 2.241 C A 0048 LEU O
C A 0050 ARG N 2.244 C A 0049 THR O
E A 0051 TRP N 2.250 C A 0050 ARG O
E A 0051 TRP N 2.822 E A 0072 VAL O
E A 0052 THR N 2.746 E A 0039 GLY O
E A 0052 THR N 2.242 E A 0051 TRP O
E A 0053 GLY N 2.244 E A 0052 THR O
E A 0053 GLY N 2.796 E A 0070 LEU O
E A 0054 MET N 2.813 E A 0037 SER O
E A 0054 MET N 2.238 E A 0053 GLY O
E A 0055 ILE N 2.247 E A 0054 MET O
E A 0055 ILE N 2.876 E A 0068 TYR O
E A 0056 ILE N 2.246 E A 0055 ILE O
C A 0057 GLY N 2.265 E A 0056 ILE O
C A 0057 GLY N 2.862 C A 0066 ARG O
C A 0058 PRO N 2.260 C A 0057 GLY O
C A 0059 PRO N 2.252 C A 0058 PRO O
C A 0060 ARG N 2.264 C A 0059 PRO O
C A 0061 THR N 2.243 C A 0060 ARG O
C A 0062 ASN N 2.247 C A 0061 THR O
C A 0063 TYR N 2.251 C A 0062 ASN O
C A 0064 GLU N 2.251 C A 0063 TYR O
C A 0065 ASN N 2.267 C A 0064 GLU O
C A 0066 ARG N 3.045 C A 0063 TYR O
C A 0066 ARG N 3.173 C A 0064 GLU O
C A 0066 ARG N 2.239 C A 0065 ASN O
E A 0067 ILE N 2.246 C A 0066 ARG O
E A 0068 TYR N 2.951 E A 0055 ILE O
E A 0068 TYR N 2.243 E A 0067 ILE O
E A 0069 SER N 2.248 E A 0068 TYR O
E A 0070 LEU N 2.686 E A 0053 GLY O
E A 0070 LEU N 2.250 E A 0069 SER O
E A 0071 LYS N 2.248 E A 0070 LEU O
E A 0071 LYS N 2.761 E A 0086 ARG O
E A 0072 VAL N 2.780 E A 0051 TRP O
E A 0072 VAL N 2.247 E A 0071 LYS O
E A 0073 GLU N 2.246 E A 0072 VAL O
E A 0073 GLU N 2.787 E A 0084 SER O
C A 0074 CYS N 2.246 E A 0073 GLU O
C A 0075 GLY N 2.253 C A 0074 CYS O
C A 0076 PRO N 2.253 C A 0075 GLY O
C A 0077 LYS N 2.246 C A 0076 PRO O
C A 0078 TYR N 3.128 C A 0075 GLY O
C A 0078 TYR N 2.239 C A 0077 LYS O
C A 0079 PRO N 2.247 C A 0078 TYR O
C A 0080 GLU N 2.755 C A 0077 LYS O
C A 0080 GLU N 2.243 C A 0079 PRO O
C A 0081 ALA N 2.935 C A 0077 LYS O
C A 0081 ALA N 2.253 C A 0080 GLU O
C A 0082 PRO N 2.260 C A 0081 ALA O
C A 0083 PRO N 2.253 C A 0082 PRO O
E A 0084 SER N 2.862 E A 0073 GLU O
E A 0084 SER N 2.244 C A 0083 PRO O
E A 0085 VAL N 2.249 E A 0084 SER O
E A 0086 ARG N 3.040 E A 0071 LYS O
E A 0086 ARG N 2.249 E A 0085 VAL O
E A 0087 PHE N 2.251 E A 0086 ARG O
E A 0087 PHE N 2.768 C A 0101 GLY O
C A 0088 VAL N 2.819 E A 0069 SER O
C A 0088 VAL N 2.244 E A 0087 PHE O
C A 0089 THR N 2.251 C A 0088 VAL O
C A 0090 LYS N 2.248 C A 0089 THR O
C A 0090 LYS N 2.762 C A 0146 GLN O
C A 0091 ILE N 2.249 C A 0090 LYS O
C A 0092 ASN N 2.244 C A 0091 ILE O
C A 0093 MET N 2.249 C A 0092 ASN O
C A 0094 ASN N 2.252 C A 0093 MET O
C A 0095 GLY N 2.247 C A 0094 ASN O
C A 0096 ILE N 3.000 C A 0093 MET O
C A 0096 ILE N 2.245 C A 0095 GLY O
C A 0097 ASN N 2.255 C A 0096 ILE O
C A 0097 ASN N 2.937 C A 0102 MET O
C A 0098 ASN N 2.246 C A 0097 ASN O
C A 0099 SER N 2.238 C A 0098 ASN O
C A 0100 SER N 2.243 C A 0099 SER O
C A 0101 GLY N 3.071 C A 0097 ASN O
C A 0101 GLY N 2.247 C A 0100 SER O
C A 0102 MET N 2.250 C A 0101 GLY O
C A 0103 VAL N 2.252 C A 0102 MET O
C A 0104 ASP N 2.803 C A 0095 GLY O
C A 0104 ASP N 2.247 C A 0103 VAL O
C A 0105 ALA N 2.249 C A 0104 ASP O
C A 0106 ARG N 2.242 C A 0105 ALA O
C A 0107 SER N 3.041 C A 0105 ALA O
C A 0107 SER N 2.242 C A 0106 ARG O
H A 0108 ILE N 3.158 C A 0105 ALA O
H A 0108 ILE N 2.247 C A 0107 SER O
H A 0109 PRO N 2.255 H A 0108 ILE O
H A 0110 VAL N 2.249 H A 0109 PRO O
H A 0111 LEU N 2.879 H A 0108 ILE O
H A 0111 LEU N 2.236 H A 0110 VAL O
H A 0112 ALA N 2.995 C A 0105 ALA O
H A 0112 ALA N 2.796 H A 0108 ILE O
H A 0112 ALA N 2.250 H A 0111 LEU O
H A 0113 LYS N 2.889 H A 0109 PRO O
H A 0113 LYS N 2.250 H A 0112 ALA O
C A 0114 TRP N 2.256 H A 0113 LYS O
C A 0115 GLN N 2.249 C A 0114 TRP O
C A 0116 ASN N 2.246 C A 0115 GLN O
C A 0117 SER N 3.017 C A 0115 GLN O
C A 0117 SER N 2.244 C A 0116 ASN O
C A 0118 TYR N 2.941 C A 0115 GLN O
C A 0118 TYR N 2.255 C A 0117 SER O
H A 0119 SER N 2.253 C A 0118 TYR O
H A 0120 ILE N 2.256 H A 0119 SER O
H A 0121 LYS N 2.259 H A 0120 ILE O
H A 0122 VAL N 2.251 H A 0121 LYS O
H A 0123 VAL N 3.155 H A 0120 ILE O
H A 0123 VAL N 2.247 H A 0122 VAL O
H A 0124 LEU N 3.034 H A 0120 ILE O
H A 0124 LEU N 2.251 H A 0123 VAL O
H A 0125 GLN N 3.033 H A 0121 LYS O
H A 0125 GLN N 2.252 H A 0124 LEU O
H A 0126 GLU N 2.786 H A 0122 VAL O
H A 0126 GLU N 3.198 H A 0123 VAL O
H A 0126 GLU N 2.252 H A 0125 GLN O
H A 0127 LEU N 2.892 H A 0123 VAL O
H A 0127 LEU N 2.251 H A 0126 GLU O
H A 0128 ARG N 2.987 H A 0124 LEU O
H A 0128 ARG N 2.251 H A 0127 LEU O
H A 0129 ARG N 2.879 H A 0125 GLN O
H A 0129 ARG N 3.054 H A 0126 GLU O
H A 0129 ARG N 2.251 H A 0128 ARG O
H A 0130 LEU N 2.826 H A 0126 GLU O
H A 0130 LEU N 3.175 H A 0127 LEU O
H A 0130 LEU N 2.249 H A 0129 ARG O
H A 0131 MET N 3.028 H A 0127 LEU O
H A 0131 MET N 3.148 H A 0128 ARG O
H A 0131 MET N 2.246 H A 0130 LEU O
H A 0132 MET N 3.167 H A 0129 ARG O
H A 0132 MET N 2.246 H A 0131 MET O
H A 0133 SER N 2.248 H A 0132 MET O
H A 0134 LYS N 2.255 H A 0133 SER O
H A 0135 GLU N 3.163 H A 0133 SER O
H A 0135 GLU N 2.248 H A 0134 LYS O
H A 0136 ASN N 2.949 H A 0133 SER O
H A 0136 ASN N 2.243 H A 0135 GLU O
H A 0137 MET N 2.735 H A 0133 SER O
H A 0137 MET N 2.249 H A 0136 ASN O
H A 0138 LYS N 2.984 H A 0136 ASN O
H A 0138 LYS N 2.240 H A 0137 MET O
C A 0139 LEU N 2.946 H A 0136 ASN O
C A 0139 LEU N 2.242 H A 0138 LYS O
C A 0140 PRO N 2.256 C A 0139 LEU O
C A 0141 GLN N 3.186 C A 0139 LEU O
C A 0141 GLN N 2.242 C A 0140 PRO O
C A 0142 PRO N 2.256 C A 0141 GLN O
C A 0143 PRO N 2.265 C A 0142 PRO O
C A 0144 GLU N 3.152 C A 0142 PRO O
C A 0144 GLU N 2.254 C A 0143 PRO O
C A 0145 GLY N 2.244 C A 0144 GLU O
C A 0146 GLN N 2.250 C A 0145 GLY O
C A 0147 THR N 2.242 C A 0146 GLN O
C A 0148 TYR N 2.752 C A 0088 VAL O
C A 0148 TYR N 2.249 C A 0147 THR O
C A 0149 ASN N 2.246 C A 0148 TYR O
C A 0150 ASN N 2.263 C A 0149 ASN O
HB_MS 2.00 3.20 36
C A 0033 ASP N 2.716 H A 0125 GLN OE1
C A 0035 THR N 2.933 C A 0033 ASP OD2
E A 0036 VAL O 2.739 E A 0037 SER OG
C A 0045 ASP N 3.189 C A 0042 ASP OD2
C A 0047 THR O 2.964 H A 0016 ARG NH1
C A 0048 LEU O 2.843 E A 0051 TRP NE1
C A 0058 PRO O 2.641 C A 0061 THR OG1
C A 0060 ARG N 2.650 C A 0064 GLU OE2
C A 0062 ASN N 3.168 C A 0061 THR OG1
C A 0063 TYR N 3.044 C A 0061 THR OG1
E A 0069 SER N 2.965 C A 0089 THR OG1
C A 0074 CYS O 2.768 H A 0016 ARG NH2
C A 0079 PRO O 2.801 C A 0114 TRP NE1
C A 0091 ILE N 2.988 C A 0148 TYR OH
C A 0091 ILE O 3.034 C A 0148 TYR OH
C A 0092 ASN O 3.066 C A 0063 TYR OH
C A 0092 ASN N 2.755 C A 0141 GLN OE1
C A 0092 ASN O 2.833 C A 0141 GLN NE2
C A 0094 ASN N 2.852 H A 0136 ASN OD1
C A 0099 SER N 2.721 C A 0097 ASN OD1
C A 0099 SER N 2.927 C A 0098 ASN OD1
C A 0100 SER N 2.816 C A 0097 ASN OD1
C A 0105 ALA N 3.114 C A 0104 ASP OD1
C A 0107 SER N 3.190 C A 0104 ASP OD2
C A 0116 ASN O 2.856 H A 0019 ARG NH2
C A 0117 SER N 3.058 C A 0116 ASN OD1
C A 0118 TYR O 2.751 H A 0019 ARG NH1
C A 0118 TYR O 2.985 H A 0019 ARG NH2
H A 0120 ILE N 2.833 H A 0023 GLU OE1
H A 0130 LEU O 2.827 H A 0136 ASN ND2
H A 0136 ASN O 3.008 C A 0063 TYR OH
C A 0139 LEU O 2.804 C A 0062 ASN ND2
C A 0139 LEU O 2.787 C A 0141 GLN NE2
C A 0140 PRO O 2.715 C A 0092 ASN ND2
C A 0142 PRO O 2.685 C A 0066 ARG NH2
C A 0149 ASN O 3.000 C A 0147 THR OG1
HB_SS 2.00 3.20 12
H A 0016 ARG NH2 2.865 C A 0049 THR OG1
H A 0023 GLU OE2 2.651 C A 0078 TYR OH
C A 0033 ASP OD2 2.581 C A 0035 THR OG1
C A 0041 GLU OE2 2.896 E A 0052 THR OG1
C A 0045 ASP OD1 2.615 C A 0047 THR OG1
C A 0045 ASP OD2 3.154 C A 0047 THR OG1
C A 0066 ARG NH1 2.763 E A 0068 TYR OH
C A 0080 GLU OE1 2.904 C A 0116 ASN ND2
C A 0090 LYS NZ 2.870 C A 0146 GLN OE1
C A 0099 SER OG 2.879 C A 0098 ASN OD1
C A 0100 SER OG 3.046 C A 0097 ASN OD1
C A 0104 ASP OD2 2.601 C A 0107 SER OG
AROMATIC 0.00 8.00 4
H A 0016 ARG 7.810 C A 0078 TYR
C A 0063 TYR 5.930 E A 0068 TYR
C A 0066 ARG 4.980 E A 0068 TYR
H A 0121 LYS 6.916 E A 0038 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 5
E A 0037 SER C 3.670 C B 0047 GLY CA
E A 0037 SER CB 3.647 C B 0047 GLY CA
E A 0054 MET CE 3.565 E B 0044 ILE CG2
E A 0054 MET CB 3.788 C B 0047 GLY C
E A 0056 ILE CD1 3.518 E B 0070 VAL CG2
CHARGE_ATTR 2.00 12.00 40
H A 0025 GLU OE1 10.42 C B 0063 LYS NZ
H A 0025 GLU OE2 10.28 C B 0063 LYS NZ
H A 0025 GLU OE1 11.84 E B 0068 HIS ND1
H A 0025 GLU OE1 11.64 E B 0068 HIS NE2
H A 0026 GLU OE1 10.40 E B 0006 LYS NZ
H A 0026 GLU OE1 11.63 E B 0068 HIS ND1
H A 0026 GLU OE1 10.04 E B 0068 HIS NE2
H A 0029 LYS NZ 9.019 C B 0064 GLU OE1
H A 0029 LYS NZ 9.777 C B 0064 GLU OE2
C A 0033 ASP OD1 9.359 E B 0006 LYS NZ
C A 0033 ASP OD2 8.905 E B 0006 LYS NZ
C A 0033 ASP OD1 11.34 E B 0068 HIS ND1
C A 0033 ASP OD1 9.686 E B 0068 HIS NE2
C A 0033 ASP OD2 9.673 E B 0068 HIS ND1
C A 0033 ASP OD2 8.024 E B 0068 HIS NE2
C A 0041 GLU OE1 6.957 E B 0048 ARG NH1
C A 0041 GLU OE1 8.135 E B 0048 ARG NH2
C A 0041 GLU OE2 6.727 E B 0048 ARG NH1
C A 0041 GLU OE2 7.550 E B 0048 ARG NH2
C A 0042 ASP OD1 8.613 E B 0048 ARG NH1
C A 0042 ASP OD1 9.937 E B 0048 ARG NH2
C A 0042 ASP OD2 9.043 E B 0048 ARG NH1
C A 0042 ASP OD2 9.983 E B 0048 ARG NH2
C A 0043 ASP OD1 7.650 E B 0048 ARG NH1
C A 0043 ASP OD1 7.241 E B 0048 ARG NH2
C A 0043 ASP OD2 7.622 E B 0048 ARG NH1
C A 0043 ASP OD2 7.826 E B 0048 ARG NH2
C A 0044 GLU OE2 10.95 E B 0048 ARG NH1
C A 0044 GLU OE2 11.51 E B 0048 ARG NH2
C A 0045 ASP OD2 11.73 E B 0048 ARG NH1
C A 0045 ASP OD2 11.92 E B 0048 ARG NH2
C A 0064 GLU OE1 11.14 E B 0042 ARG NH1
C A 0064 GLU OE1 10.19 E B 0042 ARG NH2
C A 0064 GLU OE2 11.21 E B 0042 ARG NH1
C A 0064 GLU OE2 9.874 E B 0042 ARG NH2
C A 0144 GLU OE1 8.416 E B 0042 ARG NH1
C A 0144 GLU OE1 9.631 E B 0042 ARG NH2
C A 0144 GLU OE2 7.372 E B 0042 ARG NH1
C A 0144 GLU OE2 8.965 E B 0042 ARG NH2
C A 0144 GLU OE2 10.97 C B 0072 ARG NH1
CHARGE_REPU 2.00 12.00 17
H A 0025 GLU OE1 10.62 C B 0064 GLU OE1
H A 0025 GLU OE1 11.69 C B 0064 GLU OE2
H A 0025 GLU OE2 11.02 C B 0064 GLU OE1
H A 0029 LYS NZ 9.150 C B 0063 LYS NZ
H A 0029 LYS NZ 10.42 E B 0068 HIS ND1
H A 0029 LYS NZ 10.67 E B 0068 HIS NE2
C A 0050 ARG NH1 11.22 E B 0048 ARG NH1
C A 0050 ARG NH2 11.73 E B 0048 ARG NH1
E A 0071 LYS NZ 9.116 E B 0048 ARG NH1
E A 0071 LYS NZ 10.21 E B 0048 ARG NH2
H A 0121 LYS NZ 10.92 E B 0006 LYS NZ
H A 0121 LYS NZ 11.00 E B 0068 HIS NE2
H A 0128 ARG NH1 11.86 E B 0042 ARG NH2
H A 0128 ARG NH2 11.24 E B 0042 ARG NH1
H A 0128 ARG NH2 9.664 E B 0042 ARG NH2
H A 0128 ARG NH1 11.20 E B 0068 HIS NE2
H A 0128 ARG NH2 11.25 E B 0068 HIS NE2
HB_MS 2.00 3.20 2
H A 0030 GLY O 2.726 E B 0068 HIS NE2
E A 0040 LEU O 2.733 E B 0048 ARG NH2
HB_SS 2.00 3.20 2
C A 0065 ASN OD1 3.159 E B 0042 ARG NH1
C A 0065 ASN OD1 2.740 E B 0042 ARG NH2
AROMATIC 0.00 8.00 1
H A 0029 LYS 7.172 E B 0045 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 326
C B 0001 MET CA 3.786 E B 0002 GLN CA
C B 0001 MET C 2.426 E B 0002 GLN CA
C B 0001 MET C 3.292 E B 0002 GLN C
C B 0001 MET C 3.610 E B 0002 GLN CB
C B 0001 MET CB 3.775 C B 0063 LYS CB
E B 0002 GLN CA 3.797 E B 0003 ILE CA
E B 0002 GLN C 2.423 E B 0003 ILE CA
E B 0002 GLN C 3.455 E B 0003 ILE C
E B 0002 GLN C 3.514 E B 0003 ILE CB
E B 0002 GLN C 3.616 E B 0003 ILE CG2
E B 0003 ILE CA 3.795 E B 0004 PHE CA
E B 0003 ILE C 2.422 E B 0004 PHE CA
E B 0003 ILE C 3.382 E B 0004 PHE C
E B 0003 ILE C 3.557 E B 0004 PHE CB
E B 0003 ILE C 3.739 E B 0004 PHE CG
E B 0003 ILE CG1 3.552 E B 0015 LEU CB
E B 0003 ILE CD1 3.705 C B 0017 VAL CG2
E B 0003 ILE CD1 3.756 E B 0067 LEU CD1
E B 0004 PHE CA 3.786 E B 0005 VAL CA
E B 0004 PHE C 2.413 E B 0005 VAL CA
E B 0004 PHE C 3.249 E B 0005 VAL C
E B 0004 PHE C 3.645 E B 0005 VAL CB
E B 0004 PHE CB 3.712 E B 0012 THR CG2
E B 0004 PHE CD1 3.638 E B 0014 THR CG2
E B 0004 PHE CE1 3.624 E B 0014 THR CG2
E B 0004 PHE CD2 3.686 C B 0064 GLU C
E B 0004 PHE CE2 3.530 C B 0064 GLU CA
E B 0004 PHE CE2 3.767 C B 0064 GLU CG
E B 0005 VAL CA 3.786 E B 0006 LYS CA
E B 0005 VAL C 2.419 E B 0006 LYS CA
E B 0005 VAL C 3.347 E B 0006 LYS C
E B 0005 VAL C 3.574 E B 0006 LYS CB
E B 0005 VAL CB 3.548 E B 0013 ILE CG1
E B 0006 LYS CA 3.782 E B 0007 THR CA
E B 0006 LYS C 2.421 E B 0007 THR CA
E B 0006 LYS C 3.183 E B 0007 THR C
E B 0006 LYS C 3.662 E B 0007 THR CB
E B 0007 THR C 2.446 C B 0008 LEU CA
E B 0007 THR C 3.022 C B 0008 LEU C
E B 0007 THR C 3.727 C B 0008 LEU CB
C B 0008 LEU C 2.433 C B 0009 THR CA
C B 0008 LEU C 3.085 C B 0009 THR C
C B 0008 LEU C 3.704 C B 0009 THR CB
C B 0008 LEU CD1 3.590 E B 0070 VAL CG1
C B 0009 THR CA 3.792 C B 0010 GLY CA
C B 0009 THR C 2.418 C B 0010 GLY CA
C B 0009 THR C 3.514 C B 0010 GLY C
C B 0010 GLY C 2.442 C B 0011 LYS CA
C B 0010 GLY C 3.000 C B 0011 LYS C
C B 0010 GLY C 3.725 C B 0011 LYS CB
C B 0011 LYS CA 3.789 E B 0012 THR CA
C B 0011 LYS C 2.429 E B 0012 THR CA
C B 0011 LYS C 3.467 E B 0012 THR C
C B 0011 LYS C 3.503 E B 0012 THR CB
E B 0012 THR CA 3.789 E B 0013 ILE CA
E B 0012 THR C 2.417 E B 0013 ILE CA
E B 0012 THR C 3.365 E B 0013 ILE C
E B 0012 THR C 3.582 E B 0013 ILE CB
E B 0012 THR C 3.724 E B 0013 ILE CG2
E B 0013 ILE CA 3.780 E B 0014 THR CA
E B 0013 ILE C 2.418 E B 0014 THR CA
E B 0013 ILE C 3.288 E B 0014 THR C
E B 0013 ILE C 3.613 E B 0014 THR CB
E B 0013 ILE CG2 3.470 H B 0034 GLU CD
E B 0013 ILE CD1 3.603 H B 0034 GLU CG
E B 0014 THR CA 3.789 E B 0015 LEU CA
E B 0014 THR C 2.415 E B 0015 LEU CA
E B 0014 THR C 3.488 E B 0015 LEU C
E B 0014 THR C 3.441 E B 0015 LEU CB
E B 0015 LEU CA 3.793 E B 0016 GLU CA
E B 0015 LEU C 2.431 E B 0016 GLU CA
E B 0015 LEU C 3.296 E B 0016 GLU C
E B 0015 LEU C 3.615 E B 0016 GLU CB
E B 0015 LEU C 3.788 E B 0016 GLU CG
E B 0015 LEU CD2 3.600 H B 0026 VAL CG1
E B 0015 LEU CD1 3.672 H B 0033 LYS CE
E B 0016 GLU CA 3.798 C B 0017 VAL CA
E B 0016 GLU C 2.427 C B 0017 VAL CA
E B 0016 GLU C 3.576 C B 0017 VAL C
E B 0016 GLU C 3.393 C B 0017 VAL CB
E B 0016 GLU C 3.457 C B 0017 VAL CG1
C B 0017 VAL CA 3.795 C B 0018 GLU CA
C B 0017 VAL C 2.428 C B 0018 GLU CA
C B 0017 VAL C 3.393 C B 0018 GLU C
C B 0017 VAL C 3.541 C B 0018 GLU CB
C B 0017 VAL C 3.787 C B 0018 GLU CG
C B 0017 VAL CG1 3.681 H B 0029 LYS CD
C B 0017 VAL CG2 3.568 H B 0056 LEU CD1
C B 0018 GLU CA 2.917 C B 0019 PRO CD
C B 0018 GLU C 2.476 C B 0019 PRO CA
C B 0018 GLU C 3.052 C B 0019 PRO C
C B 0018 GLU C 3.655 C B 0019 PRO CB
C B 0018 GLU C 3.632 C B 0019 PRO CG
C B 0018 GLU C 2.504 C B 0019 PRO CD
C B 0018 GLU CB 3.436 C B 0019 PRO CD
C B 0019 PRO C 2.444 C B 0020 SER CA
C B 0019 PRO C 3.165 C B 0020 SER C
C B 0019 PRO C 3.689 C B 0020 SER CB
C B 0020 SER C 2.426 C B 0021 ASP CA
C B 0020 SER C 3.145 C B 0021 ASP C
C B 0020 SER C 3.689 C B 0021 ASP CB
C B 0021 ASP CA 3.789 H B 0022 THR CA
C B 0021 ASP C 2.424 H B 0022 THR CA
C B 0021 ASP C 3.238 H B 0022 THR C
C B 0021 ASP C 3.654 H B 0022 THR CB
H B 0022 THR C 2.433 H B 0023 ILE CA
H B 0022 THR C 2.988 H B 0023 ILE C
H B 0022 THR C 3.739 H B 0023 ILE CB
H B 0023 ILE C 2.435 H B 0024 GLU CA
H B 0023 ILE C 2.991 H B 0024 GLU C
H B 0023 ILE C 3.709 H B 0024 GLU CB
H B 0023 ILE CD1 3.742 H B 0056 LEU CD2
H B 0023 ILE CG1 3.629 H B 0059 TYR CE2
H B 0024 GLU C 2.434 H B 0025 ASN CA
H B 0024 GLU C 3.154 H B 0025 ASN C
H B 0024 GLU C 3.688 H B 0025 ASN CB
H B 0025 ASN CA 3.795 H B 0026 VAL CA
H B 0025 ASN C 2.438 H B 0026 VAL CA
H B 0025 ASN C 2.961 H B 0026 VAL C
H B 0025 ASN C 3.741 H B 0026 VAL CB
H B 0026 VAL C 2.442 H B 0027 LYS CA
H B 0026 VAL C 2.999 H B 0027 LYS C
H B 0026 VAL C 3.720 H B 0027 LYS CB
H B 0027 LYS C 2.439 H B 0028 ALA CA
H B 0027 LYS C 3.027 H B 0028 ALA C
H B 0027 LYS C 3.708 H B 0028 ALA CB
H B 0027 LYS CB 3.618 H B 0038 PRO CB
H B 0027 LYS CE 3.722 E B 0041 GLN CB
H B 0027 LYS CE 3.718 C B 0052 ASP CG
H B 0028 ALA CA 3.791 H B 0029 LYS CA
H B 0028 ALA C 2.423 H B 0029 LYS CA
H B 0028 ALA C 3.034 H B 0029 LYS C
H B 0028 ALA C 3.696 H B 0029 LYS CB
H B 0029 LYS C 2.430 H B 0030 ILE CA
H B 0029 LYS C 3.033 H B 0030 ILE C
H B 0029 LYS C 3.738 H B 0030 ILE CB
H B 0030 ILE C 2.440 H B 0031 GLN CA
H B 0030 ILE C 3.059 H B 0031 GLN C
H B 0030 ILE C 3.709 H B 0031 GLN CB
H B 0031 GLN CA 3.800 H B 0032 ASP CA
H B 0031 GLN C 2.428 H B 0032 ASP CA
H B 0031 GLN C 3.148 H B 0032 ASP C
H B 0031 GLN C 3.685 H B 0032 ASP CB
H B 0031 GLN CD 3.701 H B 0038 PRO CD
H B 0032 ASP C 2.422 H B 0033 LYS CA
H B 0032 ASP C 3.266 H B 0033 LYS C
H B 0032 ASP C 3.648 H B 0033 LYS CB
H B 0033 LYS C 2.428 H B 0034 GLU CA
H B 0033 LYS C 3.320 H B 0034 GLU C
H B 0033 LYS C 3.610 H B 0034 GLU CB
H B 0034 GLU CA 3.787 C B 0035 GLY CA
H B 0034 GLU C 2.410 C B 0035 GLY CA
H B 0034 GLU C 3.302 C B 0035 GLY C
C B 0035 GLY CA 3.793 C B 0036 ILE CA
C B 0035 GLY C 2.432 C B 0036 ILE CA
C B 0035 GLY C 3.256 C B 0036 ILE C
C B 0035 GLY C 3.666 C B 0036 ILE CB
C B 0036 ILE CA 2.903 H B 0037 PRO CD
C B 0036 ILE C 2.471 H B 0037 PRO CA
C B 0036 ILE C 3.035 H B 0037 PRO C
C B 0036 ILE C 3.654 H B 0037 PRO CB
C B 0036 ILE C 3.624 H B 0037 PRO CG
C B 0036 ILE C 2.502 H B 0037 PRO CD
H B 0037 PRO CA 2.900 H B 0038 PRO CD
H B 0037 PRO C 2.490 H B 0038 PRO CA
H B 0037 PRO C 3.062 H B 0038 PRO C
H B 0037 PRO C 3.665 H B 0038 PRO CB
H B 0037 PRO C 3.632 H B 0038 PRO CG
H B 0037 PRO C 2.505 H B 0038 PRO CD
H B 0038 PRO C 2.438 H B 0039 ASP CA
H B 0038 PRO C 3.019 H B 0039 ASP C
H B 0038 PRO C 3.714 H B 0039 ASP CB
H B 0038 PRO CA 3.723 E B 0041 GLN CG
H B 0039 ASP CA 3.799 C B 0040 GLN CA
H B 0039 ASP C 2.423 C B 0040 GLN CA
H B 0039 ASP C 3.350 C B 0040 GLN C
H B 0039 ASP C 3.577 C B 0040 GLN CB
C B 0040 GLN CA 3.797 E B 0041 GLN CA
C B 0040 GLN C 2.426 E B 0041 GLN CA
C B 0040 GLN C 3.344 E B 0041 GLN C
C B 0040 GLN C 3.590 E B 0041 GLN CB
E B 0041 GLN C 2.434 E B 0042 ARG CA
E B 0041 GLN C 3.565 E B 0042 ARG C
E B 0041 GLN C 3.361 E B 0042 ARG CB
E B 0042 ARG C 2.429 E B 0043 LEU CA
E B 0042 ARG C 3.242 E B 0043 LEU C
E B 0042 ARG C 3.659 E B 0043 LEU CB
E B 0043 LEU CA 3.796 E B 0044 ILE CA
E B 0043 LEU C 2.443 E B 0044 ILE CA
E B 0043 LEU C 3.484 E B 0044 ILE C
E B 0043 LEU C 3.508 E B 0044 ILE CB
E B 0043 LEU C 3.538 E B 0044 ILE CG1
E B 0043 LEU C 3.770 E B 0044 ILE CD1
E B 0044 ILE C 2.436 E B 0045 PHE CA
E B 0044 ILE C 3.671 E B 0045 PHE C
E B 0044 ILE C 3.207 E B 0045 PHE CB
E B 0044 ILE CD1 3.787 E B 0049 GLN CA
E B 0044 ILE CG1 3.458 E B 0070 VAL CG2
E B 0045 PHE C 2.468 C B 0046 ALA CA
E B 0045 PHE C 3.043 C B 0046 ALA C
E B 0045 PHE C 3.096 C B 0046 ALA CB
E B 0045 PHE CB 3.792 C B 0050 LEU CD1
E B 0045 PHE CD1 3.648 E B 0067 LEU CD2
C B 0046 ALA CA 3.790 C B 0047 GLY CA
C B 0046 ALA C 2.415 C B 0047 GLY CA
C B 0046 ALA C 3.153 C B 0047 GLY C
C B 0047 GLY CA 3.799 E B 0048 ARG CA
C B 0047 GLY C 2.430 E B 0048 ARG CA
C B 0047 GLY C 3.632 E B 0048 ARG C
C B 0047 GLY C 3.262 E B 0048 ARG CB
C B 0047 GLY C 3.662 E B 0048 ARG CG
E B 0048 ARG CA 3.792 E B 0049 GLN CA
E B 0048 ARG C 2.430 E B 0049 GLN CA
E B 0048 ARG C 3.248 E B 0049 GLN C
E B 0048 ARG C 3.643 E B 0049 GLN CB
E B 0049 GLN CA 3.793 C B 0050 LEU CA
E B 0049 GLN C 2.422 C B 0050 LEU CA
E B 0049 GLN C 3.293 C B 0050 LEU C
E B 0049 GLN C 3.605 C B 0050 LEU CB
E B 0049 GLN C 3.753 C B 0050 LEU CD2
C B 0050 LEU C 2.430 C B 0051 GLU CA
C B 0050 LEU C 3.332 C B 0051 GLU C
C B 0050 LEU C 3.595 C B 0051 GLU CB
C B 0050 LEU CB 3.640 H B 0059 TYR CZ
C B 0050 LEU CD2 3.667 H B 0059 TYR CG
C B 0050 LEU CD2 3.523 H B 0059 TYR CD1
C B 0050 LEU CD2 3.797 H B 0059 TYR CE1
C B 0051 GLU C 2.439 C B 0052 ASP CA
C B 0051 GLU C 3.350 C B 0052 ASP C
C B 0051 GLU C 3.605 C B 0052 ASP CB
C B 0051 GLU CB 3.484 C B 0054 ARG CG
C B 0052 ASP CA 3.790 C B 0053 GLY CA
C B 0052 ASP C 2.425 C B 0053 GLY CA
C B 0052 ASP C 3.202 C B 0053 GLY C
C B 0053 GLY C 2.432 C B 0054 ARG CA
C B 0053 GLY C 3.531 C B 0054 ARG C
C B 0053 GLY C 3.416 C B 0054 ARG CB
C B 0053 GLY C 3.400 C B 0054 ARG CG
C B 0053 GLY C 3.666 C B 0054 ARG CD
C B 0054 ARG CA 3.791 H B 0055 THR CA
C B 0054 ARG C 2.420 H B 0055 THR CA
C B 0054 ARG C 3.275 H B 0055 THR C
C B 0054 ARG C 3.644 H B 0055 THR CB
C B 0054 ARG CB 3.704 H B 0059 TYR CZ
H B 0055 THR CA 3.791 H B 0056 LEU CA
H B 0055 THR C 2.423 H B 0056 LEU CA
H B 0055 THR C 3.024 H B 0056 LEU C
H B 0055 THR C 3.699 H B 0056 LEU CB
H B 0056 LEU CA 3.797 H B 0057 SER CA
H B 0056 LEU C 2.435 H B 0057 SER CA
H B 0056 LEU C 3.090 H B 0057 SER C
H B 0056 LEU C 3.696 H B 0057 SER CB
H B 0056 LEU CD2 3.706 C B 0061 ILE CD1
H B 0057 SER C 2.444 H B 0058 ASP CA
H B 0057 SER C 3.050 H B 0058 ASP C
H B 0057 SER C 3.730 H B 0058 ASP CB
H B 0058 ASP C 2.431 H B 0059 TYR CA
H B 0058 ASP C 3.403 H B 0059 TYR C
H B 0058 ASP C 3.561 H B 0059 TYR CB
H B 0058 ASP C 3.662 H B 0059 TYR CG
H B 0059 TYR C 2.460 H B 0060 ASN CA
H B 0059 TYR C 3.029 H B 0060 ASN C
H B 0059 TYR C 3.055 H B 0060 ASN CB
H B 0059 TYR CD2 3.636 C B 0061 ILE CD1
H B 0060 ASN C 2.424 C B 0061 ILE CA
H B 0060 ASN C 3.196 C B 0061 ILE C
H B 0060 ASN C 3.685 C B 0061 ILE CB
C B 0061 ILE CA 3.793 C B 0062 GLN CA
C B 0061 ILE C 2.427 C B 0062 GLN CA
C B 0061 ILE C 3.350 C B 0062 GLN C
C B 0061 ILE C 3.597 C B 0062 GLN CB
C B 0061 ILE C 3.749 C B 0062 GLN CG
C B 0062 GLN CA 3.792 C B 0063 LYS CA
C B 0062 GLN C 2.425 C B 0063 LYS CA
C B 0062 GLN C 3.156 C B 0063 LYS C
C B 0062 GLN C 3.669 C B 0063 LYS CB
C B 0063 LYS C 2.456 C B 0064 GLU CA
C B 0063 LYS C 3.008 C B 0064 GLU C
C B 0063 LYS C 3.085 C B 0064 GLU CB
C B 0064 GLU CA 3.798 C B 0065 SER CA
C B 0064 GLU C 2.420 C B 0065 SER CA
C B 0064 GLU C 3.258 C B 0065 SER C
C B 0064 GLU C 3.615 C B 0065 SER CB
C B 0065 SER CA 3.792 E B 0066 THR CA
C B 0065 SER C 2.428 E B 0066 THR CA
C B 0065 SER C 3.226 E B 0066 THR C
C B 0065 SER C 3.671 E B 0066 THR CB
E B 0066 THR CA 3.790 E B 0067 LEU CA
E B 0066 THR C 2.426 E B 0067 LEU CA
E B 0066 THR C 3.101 E B 0067 LEU C
E B 0066 THR C 3.690 E B 0067 LEU CB
E B 0067 LEU CA 3.791 E B 0068 HIS CA
E B 0067 LEU C 2.413 E B 0068 HIS CA
E B 0067 LEU C 3.396 E B 0068 HIS C
E B 0067 LEU C 3.518 E B 0068 HIS CB
E B 0068 HIS CA 3.775 E B 0069 LEU CA
E B 0068 HIS C 2.421 E B 0069 LEU CA
E B 0068 HIS C 3.272 E B 0069 LEU C
E B 0068 HIS C 3.614 E B 0069 LEU CB
E B 0069 LEU CA 3.779 E B 0070 VAL CA
E B 0069 LEU C 2.421 E B 0070 VAL CA
E B 0069 LEU C 3.282 E B 0070 VAL C
E B 0069 LEU C 3.619 E B 0070 VAL CB
E B 0069 LEU C 3.777 E B 0070 VAL CG2
E B 0070 VAL CA 3.783 E B 0071 LEU CA
E B 0070 VAL C 2.425 E B 0071 LEU CA
E B 0070 VAL C 3.025 E B 0071 LEU C
E B 0070 VAL C 3.702 E B 0071 LEU CB
E B 0071 LEU CA 3.787 C B 0072 ARG CA
E B 0071 LEU C 2.423 C B 0072 ARG CA
E B 0071 LEU C 3.241 C B 0072 ARG C
E B 0071 LEU C 3.630 C B 0072 ARG CB
C B 0072 ARG CA 3.798 C B 0073 LEU CA
C B 0072 ARG C 2.437 C B 0073 LEU CA
C B 0072 ARG C 2.986 C B 0073 LEU C
C B 0072 ARG C 3.724 C B 0073 LEU CB
C B 0073 LEU CA 3.783 C B 0074 ARG CA
C B 0073 LEU C 2.421 C B 0074 ARG CA
C B 0073 LEU C 3.467 C B 0074 ARG C
C B 0073 LEU C 3.462 C B 0074 ARG CB
C B 0074 ARG CA 3.779 C B 0075 GLY CA
C B 0074 ARG C 2.410 C B 0075 GLY CA
C B 0074 ARG C 3.251 C B 0075 GLY C
C B 0075 GLY CA 3.772 C B 0076 GLY CA
C B 0075 GLY C 2.406 C B 0076 GLY CA
C B 0075 GLY C 3.691 C B 0076 GLY C
CHARGE_ATTR 2.00 12.00 71
E B 0016 GLU OE1 8.911 H B 0029 LYS NZ
E B 0016 GLU OE2 10.63 H B 0029 LYS NZ
E B 0016 GLU OE1 6.362 H B 0033 LYS NZ
E B 0016 GLU OE2 7.040 H B 0033 LYS NZ
C B 0018 GLU OE1 9.432 H B 0029 LYS NZ
C B 0018 GLU OE2 8.268 H B 0029 LYS NZ
C B 0018 GLU OE2 11.88 C B 0063 LYS NZ
C B 0021 ASP OD1 4.053 H B 0029 LYS NZ
C B 0021 ASP OD2 2.633 H B 0029 LYS NZ
C B 0021 ASP OD2 11.32 H B 0033 LYS NZ
H B 0024 GLU OE1 9.314 H B 0027 LYS NZ
H B 0024 GLU OE2 8.194 H B 0027 LYS NZ
H B 0024 GLU OE1 11.26 H B 0029 LYS NZ
H B 0024 GLU OE1 11.77 C B 0054 ARG NH1
H B 0024 GLU OE1 11.69 C B 0054 ARG NH2
H B 0024 GLU OE2 11.14 C B 0054 ARG NH1
H B 0024 GLU OE2 10.65 C B 0054 ARG NH2
H B 0024 GLU OE1 11.82 C B 0072 ARG NH2
H B 0024 GLU OE2 11.35 C B 0072 ARG NH1
H B 0024 GLU OE2 10.14 C B 0072 ARG NH2
H B 0032 ASP OD1 11.22 H B 0029 LYS NZ
H B 0032 ASP OD2 9.747 H B 0029 LYS NZ
H B 0032 ASP OD1 9.673 H B 0033 LYS NZ
H B 0032 ASP OD2 7.838 H B 0033 LYS NZ
H B 0034 GLU OE1 2.638 C B 0011 LYS NZ
H B 0034 GLU OE2 3.092 C B 0011 LYS NZ
H B 0034 GLU OE1 8.150 H B 0033 LYS NZ
H B 0034 GLU OE2 6.174 H B 0033 LYS NZ
H B 0039 ASP OD1 7.568 H B 0027 LYS NZ
H B 0039 ASP OD2 8.116 H B 0027 LYS NZ
H B 0039 ASP OD1 11.65 E B 0042 ARG NH1
H B 0039 ASP OD1 11.90 E B 0042 ARG NH2
H B 0039 ASP OD2 10.73 E B 0042 ARG NH1
H B 0039 ASP OD2 10.64 E B 0042 ARG NH2
H B 0039 ASP OD1 6.645 C B 0072 ARG NH1
H B 0039 ASP OD1 4.678 C B 0072 ARG NH2
H B 0039 ASP OD2 6.764 C B 0072 ARG NH1
H B 0039 ASP OD2 4.971 C B 0072 ARG NH2
H B 0039 ASP OD1 4.056 C B 0074 ARG NH1
H B 0039 ASP OD1 6.133 C B 0074 ARG NH2
H B 0039 ASP OD2 2.650 C B 0074 ARG NH1
H B 0039 ASP OD2 4.874 C B 0074 ARG NH2
C B 0051 GLU OE1 9.924 H B 0027 LYS NZ
C B 0051 GLU OE2 10.85 H B 0027 LYS NZ
C B 0051 GLU OE1 4.836 C B 0054 ARG NH1
C B 0051 GLU OE1 3.382 C B 0054 ARG NH2
C B 0051 GLU OE2 6.052 C B 0054 ARG NH1
C B 0051 GLU OE2 4.531 C B 0054 ARG NH2
C B 0051 GLU OE1 10.38 C B 0072 ARG NH1
C B 0051 GLU OE1 11.24 C B 0072 ARG NH2
C B 0051 GLU OE2 10.45 C B 0072 ARG NH1
C B 0051 GLU OE2 11.71 C B 0072 ARG NH2
C B 0052 ASP OD1 2.739 H B 0027 LYS NZ
C B 0052 ASP OD2 2.896 H B 0027 LYS NZ
C B 0052 ASP OD1 10.46 E B 0042 ARG NH1
C B 0052 ASP OD1 11.41 E B 0042 ARG NH2
C B 0052 ASP OD1 11.17 C B 0054 ARG NH1
C B 0052 ASP OD1 10.16 C B 0054 ARG NH2
C B 0052 ASP OD2 11.65 C B 0054 ARG NH1
C B 0052 ASP OD2 10.94 C B 0054 ARG NH2
C B 0052 ASP OD1 5.434 C B 0072 ARG NH1
C B 0052 ASP OD1 5.051 C B 0072 ARG NH2
C B 0052 ASP OD2 7.132 C B 0072 ARG NH1
C B 0052 ASP OD2 6.138 C B 0072 ARG NH2
C B 0052 ASP OD1 11.96 C B 0074 ARG NH1
H B 0058 ASP OD1 5.618 C B 0054 ARG NH1
H B 0058 ASP OD1 7.538 C B 0054 ARG NH2
H B 0058 ASP OD2 5.888 C B 0054 ARG NH1
H B 0058 ASP OD2 7.778 C B 0054 ARG NH2
C B 0064 GLU OE1 2.660 C B 0063 LYS NZ
C B 0064 GLU OE2 4.676 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 66
E B 0006 LYS NZ 6.428 E B 0068 HIS ND1
E B 0006 LYS NZ 6.021 E B 0068 HIS NE2
C B 0011 LYS NZ 8.602 H B 0033 LYS NZ
E B 0016 GLU OE1 10.92 C B 0018 GLU OE1
E B 0016 GLU OE1 8.734 C B 0018 GLU OE2
E B 0016 GLU OE2 11.21 C B 0018 GLU OE1
E B 0016 GLU OE2 9.052 C B 0018 GLU OE2
E B 0016 GLU OE1 10.99 C B 0021 ASP OD2
E B 0016 GLU OE1 10.40 H B 0032 ASP OD2
E B 0016 GLU OE1 11.53 C B 0064 GLU OE2
E B 0016 GLU OE2 11.95 C B 0064 GLU OE1
E B 0016 GLU OE2 9.980 C B 0064 GLU OE2
C B 0018 GLU OE1 9.745 C B 0021 ASP OD1
C B 0018 GLU OE1 9.368 C B 0021 ASP OD2
C B 0018 GLU OE2 9.464 C B 0021 ASP OD1
C B 0018 GLU OE2 8.675 C B 0021 ASP OD2
C B 0018 GLU OE1 11.56 C B 0064 GLU OE2
C B 0018 GLU OE2 11.55 C B 0064 GLU OE1
C B 0018 GLU OE2 10.56 C B 0064 GLU OE2
C B 0021 ASP OD1 8.761 H B 0024 GLU OE1
C B 0021 ASP OD1 10.54 H B 0024 GLU OE2
C B 0021 ASP OD2 9.786 H B 0024 GLU OE1
C B 0021 ASP OD2 11.41 H B 0024 GLU OE2
C B 0021 ASP OD2 11.72 H B 0032 ASP OD2
C B 0021 ASP OD1 11.35 C B 0052 ASP OD2
C B 0021 ASP OD2 11.30 C B 0052 ASP OD2
C B 0021 ASP OD1 10.75 H B 0058 ASP OD2
C B 0021 ASP OD2 11.62 H B 0058 ASP OD2
H B 0024 GLU OE2 10.44 H B 0039 ASP OD1
H B 0024 GLU OE1 11.11 C B 0051 GLU OE1
H B 0024 GLU OE2 9.813 C B 0051 GLU OE1
H B 0024 GLU OE2 11.82 C B 0051 GLU OE2
H B 0024 GLU OE1 8.354 C B 0052 ASP OD1
H B 0024 GLU OE1 6.593 C B 0052 ASP OD2
H B 0024 GLU OE2 6.902 C B 0052 ASP OD1
H B 0024 GLU OE2 5.457 C B 0052 ASP OD2
H B 0027 LYS NZ 9.789 E B 0042 ARG NH1
H B 0027 LYS NZ 10.20 E B 0042 ARG NH2
H B 0027 LYS NZ 5.391 C B 0072 ARG NH1
H B 0027 LYS NZ 4.396 C B 0072 ARG NH2
H B 0027 LYS NZ 10.63 C B 0074 ARG NH1
H B 0029 LYS NZ 9.762 H B 0033 LYS NZ
H B 0032 ASP OD1 11.64 H B 0034 GLU OE1
H B 0032 ASP OD1 10.42 H B 0034 GLU OE2
H B 0032 ASP OD2 11.20 H B 0034 GLU OE1
H B 0032 ASP OD2 9.674 H B 0034 GLU OE2
H B 0039 ASP OD1 8.344 C B 0052 ASP OD1
H B 0039 ASP OD1 8.441 C B 0052 ASP OD2
H B 0039 ASP OD2 9.373 C B 0052 ASP OD1
H B 0039 ASP OD2 9.611 C B 0052 ASP OD2
E B 0042 ARG NH1 6.180 C B 0072 ARG NH1
E B 0042 ARG NH1 7.849 C B 0072 ARG NH2
E B 0042 ARG NH2 7.338 C B 0072 ARG NH1
E B 0042 ARG NH2 8.499 C B 0072 ARG NH2
C B 0051 GLU OE1 7.348 C B 0052 ASP OD1
C B 0051 GLU OE1 8.536 C B 0052 ASP OD2
C B 0051 GLU OE2 8.427 C B 0052 ASP OD1
C B 0051 GLU OE2 9.959 C B 0052 ASP OD2
C B 0051 GLU OE1 8.321 H B 0058 ASP OD1
C B 0051 GLU OE1 8.254 H B 0058 ASP OD2
C B 0051 GLU OE2 8.999 H B 0058 ASP OD1
C B 0051 GLU OE2 9.361 H B 0058 ASP OD2
C B 0072 ARG NH1 9.279 C B 0074 ARG NH1
C B 0072 ARG NH1 11.25 C B 0074 ARG NH2
C B 0072 ARG NH2 7.606 C B 0074 ARG NH1
C B 0072 ARG NH2 9.746 C B 0074 ARG NH2
HB_MM 2.00 3.20 127
C B 0001 MET N 2.728 C B 0017 VAL O
E B 0002 GLN N 2.247 C B 0001 MET O
E B 0003 ILE N 2.242 E B 0002 GLN O
E B 0003 ILE N 2.892 E B 0015 LEU O
E B 0004 PHE N 2.244 E B 0003 ILE O
E B 0004 PHE N 2.864 C B 0065 SER O
E B 0005 VAL N 2.233 E B 0004 PHE O
E B 0005 VAL N 2.742 E B 0013 ILE O
E B 0006 LYS N 2.245 E B 0005 VAL O
E B 0006 LYS N 2.862 E B 0067 LEU O
E B 0007 THR N 2.247 E B 0006 LYS O
E B 0007 THR N 2.990 C B 0011 LYS O
C B 0008 LEU N 2.254 E B 0007 THR O
C B 0009 THR N 2.980 E B 0007 THR O
C B 0009 THR N 2.251 C B 0008 LEU O
C B 0010 GLY N 2.868 E B 0007 THR O
C B 0010 GLY N 2.251 C B 0009 THR O
C B 0011 LYS N 2.257 C B 0010 GLY O
E B 0012 THR N 2.250 C B 0011 LYS O
E B 0013 ILE N 2.866 E B 0005 VAL O
E B 0013 ILE N 2.242 E B 0012 THR O
E B 0014 THR N 2.245 E B 0013 ILE O
E B 0015 LEU N 2.926 E B 0003 ILE O
E B 0015 LEU N 2.241 E B 0014 THR O
E B 0016 GLU N 2.251 E B 0015 LEU O
C B 0017 VAL N 2.975 C B 0001 MET O
C B 0017 VAL N 2.245 E B 0016 GLU O
C B 0018 GLU N 2.249 C B 0017 VAL O
C B 0019 PRO N 2.249 C B 0018 GLU O
C B 0020 SER N 3.072 C B 0018 GLU O
C B 0020 SER N 2.252 C B 0019 PRO O
C B 0021 ASP N 2.876 C B 0018 GLU O
C B 0021 ASP N 2.247 C B 0020 SER O
H B 0022 THR N 2.249 C B 0021 ASP O
H B 0023 ILE N 2.250 H B 0022 THR O
H B 0023 ILE N 2.840 C B 0054 ARG O
H B 0024 GLU N 3.192 H B 0022 THR O
H B 0024 GLU N 2.253 H B 0023 ILE O
H B 0024 GLU N 2.987 C B 0052 ASP O
H B 0025 ASN N 2.912 H B 0022 THR O
H B 0025 ASN N 2.252 H B 0024 GLU O
H B 0026 VAL N 2.930 H B 0022 THR O
H B 0026 VAL N 3.055 H B 0023 ILE O
H B 0026 VAL N 2.255 H B 0025 ASN O
H B 0027 LYS N 2.828 H B 0023 ILE O
H B 0027 LYS N 2.256 H B 0026 VAL O
H B 0028 ALA N 3.085 H B 0025 ASN O
H B 0028 ALA N 2.254 H B 0027 LYS O
H B 0029 LYS N 2.986 H B 0025 ASN O
H B 0029 LYS N 3.125 H B 0026 VAL O
H B 0029 LYS N 2.245 H B 0028 ALA O
H B 0030 ILE N 3.015 H B 0026 VAL O
H B 0030 ILE N 3.109 H B 0027 LYS O
H B 0030 ILE N 2.252 H B 0029 LYS O
H B 0031 GLN N 2.809 H B 0027 LYS O
H B 0031 GLN N 2.246 H B 0030 ILE O
H B 0032 ASP N 2.955 H B 0028 ALA O
H B 0032 ASP N 2.244 H B 0031 GLN O
H B 0033 LYS N 3.134 H B 0029 LYS O
H B 0033 LYS N 2.239 H B 0032 ASP O
H B 0034 GLU N 2.717 H B 0030 ILE O
H B 0034 GLU N 2.241 H B 0033 LYS O
C B 0035 GLY N 3.011 H B 0031 GLN O
C B 0035 GLY N 2.245 H B 0034 GLU O
C B 0036 ILE N 2.246 C B 0035 GLY O
H B 0037 PRO N 2.251 C B 0036 ILE O
H B 0038 PRO N 2.262 H B 0037 PRO O
H B 0039 ASP N 3.064 H B 0037 PRO O
H B 0039 ASP N 2.252 H B 0038 PRO O
C B 0040 GLN N 3.010 H B 0037 PRO O
C B 0040 GLN N 2.241 H B 0039 ASP O
E B 0041 GLN N 2.998 H B 0038 PRO O
E B 0041 GLN N 2.244 C B 0040 GLN O
E B 0042 ARG N 2.247 E B 0041 GLN O
E B 0042 ARG N 3.112 E B 0070 VAL O
E B 0043 LEU N 2.243 E B 0042 ARG O
E B 0044 ILE N 2.256 E B 0043 LEU O
E B 0044 ILE N 2.845 E B 0068 HIS O
E B 0045 PHE N 2.254 E B 0044 ILE O
E B 0045 PHE N 2.897 E B 0048 ARG O
C B 0046 ALA N 2.263 E B 0045 PHE O
C B 0047 GLY N 3.044 E B 0045 PHE O
C B 0047 GLY N 2.251 C B 0046 ALA O
E B 0048 ARG N 2.927 E B 0045 PHE O
E B 0048 ARG N 2.246 C B 0047 GLY O
E B 0049 GLN N 2.254 E B 0048 ARG O
C B 0050 LEU N 2.971 E B 0043 LEU O
C B 0050 LEU N 2.246 E B 0049 GLN O
C B 0051 GLU N 2.248 C B 0050 LEU O
C B 0052 ASP N 2.250 C B 0051 GLU O
C B 0053 GLY N 2.254 C B 0052 ASP O
C B 0054 ARG N 2.876 C B 0052 ASP O
C B 0054 ARG N 2.242 C B 0053 GLY O
H B 0055 THR N 2.243 C B 0054 ARG O
H B 0056 LEU N 3.147 C B 0019 PRO O
H B 0056 LEU N 3.153 C B 0021 ASP O
H B 0056 LEU N 2.246 H B 0055 THR O
H B 0057 SER N 2.253 H B 0056 LEU O
H B 0058 ASP N 3.052 H B 0055 THR O
H B 0058 ASP N 2.253 H B 0057 SER O
H B 0059 TYR N 2.249 H B 0058 ASP O
H B 0060 ASN N 3.073 H B 0057 SER O
H B 0060 ASN N 2.260 H B 0059 TYR O
C B 0061 ILE N 2.910 H B 0056 LEU O
C B 0061 ILE N 2.240 H B 0060 ASN O
C B 0062 GLN N 2.247 C B 0061 ILE O
C B 0063 LYS N 2.244 C B 0062 GLN O
C B 0064 GLU N 2.733 E B 0002 GLN O
C B 0064 GLU N 2.262 C B 0063 LYS O
C B 0065 SER N 3.041 C B 0063 LYS O
C B 0065 SER N 2.239 C B 0064 GLU O
E B 0066 THR N 2.249 C B 0065 SER O
E B 0067 LEU N 2.719 E B 0004 PHE O
E B 0067 LEU N 2.244 E B 0066 THR O
E B 0068 HIS N 2.240 E B 0067 LEU O
E B 0069 LEU N 2.844 E B 0006 LYS O
E B 0069 LEU N 2.247 E B 0068 HIS O
E B 0070 VAL N 2.741 E B 0042 ARG O
E B 0070 VAL N 2.245 E B 0069 LEU O
E B 0071 LEU N 2.249 E B 0070 VAL O
C B 0072 ARG N 2.773 C B 0040 GLN O
C B 0072 ARG N 2.246 E B 0071 LEU O
C B 0073 LEU N 2.255 C B 0072 ARG O
C B 0074 ARG N 3.073 C B 0072 ARG O
C B 0074 ARG N 2.246 C B 0073 LEU O
C B 0075 GLY N 2.247 C B 0074 ARG O
C B 0076 GLY N 2.246 C B 0075 GLY O
HB_MS 2.00 3.20 12
C B 0001 MET N 2.851 C B 0018 GLU OE2
E B 0014 THR O 2.740 H B 0033 LYS NZ
C B 0019 PRO O 2.966 H B 0057 SER OG
C B 0036 ILE O 2.777 E B 0041 GLN NE2
H B 0039 ASP O 2.706 C B 0072 ARG NH2
E B 0041 GLN O 2.795 H B 0027 LYS NZ
C B 0046 ALA O 2.927 E B 0048 ARG NH2
C B 0050 LEU O 2.786 E B 0049 GLN NE2
C B 0051 GLU N 2.786 H B 0059 TYR OH
C B 0051 GLU O 3.068 H B 0059 TYR OH
H B 0055 THR N 2.693 H B 0058 ASP OD2
C B 0062 GLN O 2.954 C B 0065 SER OG
HB_SS 2.00 3.20 4
C B 0021 ASP OD1 2.730 H B 0025 ASN ND2
C B 0021 ASP OD2 3.062 H B 0025 ASN ND2
H B 0058 ASP OD2 2.648 H B 0055 THR OG1
C B 0064 GLU OE2 2.864 E B 0002 GLN NE2