Complet list of 2bug con file
Complete list of 2bug.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 682
C A 0017 THR C 2.445 C A 0018 ASP CA
C A 0017 THR C 3.063 C A 0018 ASP C
C A 0017 THR C 3.704 C A 0018 ASP CB
C A 0018 ASP CA 3.001 C A 0019 PRO CD
C A 0018 ASP C 2.441 C A 0019 PRO CA
C A 0018 ASP C 2.881 C A 0019 PRO C
C A 0018 ASP C 3.650 C A 0019 PRO CB
C A 0018 ASP C 3.595 C A 0019 PRO CG
C A 0018 ASP C 2.524 C A 0019 PRO CD
C A 0018 ASP CB 3.154 C A 0019 PRO CD
C A 0019 PRO CA 2.907 C A 0020 PRO CD
C A 0019 PRO C 2.429 C A 0020 PRO CA
C A 0019 PRO C 2.907 C A 0020 PRO C
C A 0019 PRO C 3.626 C A 0020 PRO CB
C A 0019 PRO C 3.620 C A 0020 PRO CG
C A 0019 PRO C 2.496 C A 0020 PRO CD
C A 0020 PRO CA 3.744 H A 0021 ALA CA
C A 0020 PRO C 2.377 H A 0021 ALA CA
C A 0020 PRO C 3.099 H A 0021 ALA C
C A 0020 PRO C 3.618 H A 0021 ALA CB
C A 0020 PRO C 3.592 H A 0025 LEU CG
C A 0020 PRO C 3.798 H A 0025 LEU CD2
C A 0020 PRO CB 3.316 H A 0025 LEU CD2
C A 0020 PRO CG 3.666 H A 0025 LEU CD2
C A 0020 PRO CD 3.761 H A 0025 LEU CD2
H A 0021 ALA C 2.488 H A 0022 ASP CA
H A 0021 ALA C 2.962 H A 0022 ASP C
H A 0021 ALA C 3.728 H A 0022 ASP CB
H A 0022 ASP C 2.459 H A 0023 GLY CA
H A 0022 ASP C 2.888 H A 0023 GLY C
H A 0023 GLY C 2.447 H A 0024 ALA CA
H A 0023 GLY C 3.033 H A 0024 ALA C
H A 0023 GLY C 3.716 H A 0024 ALA CB
H A 0023 GLY CA 3.535 H A 0026 LYS CD
H A 0024 ALA C 2.449 H A 0025 LEU CA
H A 0024 ALA C 3.056 H A 0025 LEU C
H A 0024 ALA C 3.730 H A 0025 LEU CB
H A 0025 LEU CA 3.792 H A 0026 LYS CA
H A 0025 LEU C 2.423 H A 0026 LYS CA
H A 0025 LEU C 3.049 H A 0026 LYS C
H A 0025 LEU C 3.700 H A 0026 LYS CB
H A 0025 LEU CD2 3.584 H A 0058 ASN CB
H A 0025 LEU CD2 3.447 H A 0058 ASN CG
H A 0026 LYS CA 3.792 H A 0027 ARG CA
H A 0026 LYS C 2.422 H A 0027 ARG CA
H A 0026 LYS C 3.094 H A 0027 ARG C
H A 0026 LYS C 3.689 H A 0027 ARG CB
H A 0026 LYS CA 3.645 H A 0029 GLU CB
H A 0026 LYS C 3.579 H A 0029 GLU CB
H A 0027 ARG CA 3.769 H A 0028 ALA CA
H A 0027 ARG C 2.404 H A 0028 ALA CA
H A 0027 ARG C 2.955 H A 0028 ALA C
H A 0027 ARG C 3.694 H A 0028 ALA CB
H A 0027 ARG CA 3.565 H A 0030 GLU CB
H A 0027 ARG C 3.578 H A 0030 GLU CB
H A 0027 ARG CD 3.649 H A 0030 GLU CB
H A 0027 ARG C 3.545 H A 0057 LEU CD1
H A 0027 ARG CG 3.486 H A 0057 LEU CD1
H A 0028 ALA CA 3.781 H A 0029 GLU CA
H A 0028 ALA C 2.445 H A 0029 GLU CA
H A 0028 ALA C 3.008 H A 0029 GLU C
H A 0028 ALA C 3.705 H A 0029 GLU CB
H A 0028 ALA CA 3.500 H A 0057 LEU CD1
H A 0028 ALA CB 3.537 H A 0057 LEU CB
H A 0029 GLU CA 3.796 H A 0030 GLU CA
H A 0029 GLU C 2.434 H A 0030 GLU CA
H A 0029 GLU C 3.044 H A 0030 GLU C
H A 0029 GLU C 3.710 H A 0030 GLU CB
H A 0029 GLU C 3.777 H A 0032 LYS CB
H A 0030 GLU CA 3.766 H A 0031 LEU CA
H A 0030 GLU C 2.424 H A 0031 LEU CA
H A 0030 GLU C 3.001 H A 0031 LEU C
H A 0030 GLU C 3.685 H A 0031 LEU CB
H A 0031 LEU CA 3.791 H A 0032 LYS CA
H A 0031 LEU C 2.435 H A 0032 LYS CA
H A 0031 LEU C 2.972 H A 0032 LYS C
H A 0031 LEU C 3.706 H A 0032 LYS CB
H A 0031 LEU CD2 3.574 H A 0050 PHE CD2
H A 0031 LEU CD1 3.453 H A 0053 GLN C
H A 0031 LEU CD1 3.447 H A 0053 GLN CB
H A 0031 LEU CD1 3.737 H A 0054 ALA CA
H A 0031 LEU CD1 3.311 H A 0057 LEU CD1
H A 0032 LYS CA 3.791 H A 0033 THR CA
H A 0032 LYS C 2.436 H A 0033 THR CA
H A 0032 LYS C 3.116 H A 0033 THR C
H A 0032 LYS C 3.701 H A 0033 THR CB
H A 0032 LYS CA 3.535 H A 0051 TYR CE1
H A 0032 LYS CG 3.733 H A 0063 ILE CG2
H A 0032 LYS CD 3.506 H A 0063 ILE CG2
H A 0032 LYS CB 3.744 H A 0064 TYR CE1
H A 0033 THR C 2.439 H A 0034 GLN CA
H A 0033 THR C 3.035 H A 0034 GLN C
H A 0033 THR C 3.711 H A 0034 GLN CB
H A 0034 GLN CA 3.791 H A 0035 ALA CA
H A 0034 GLN C 2.419 H A 0035 ALA CA
H A 0034 GLN C 3.029 H A 0035 ALA C
H A 0034 GLN C 3.675 H A 0035 ALA CB
H A 0034 GLN C 3.753 H A 0038 TYR CD2
H A 0035 ALA CA 3.794 H A 0036 ASN CA
H A 0035 ALA C 2.434 H A 0036 ASN CA
H A 0035 ALA C 2.966 H A 0036 ASN C
H A 0035 ALA C 3.711 H A 0036 ASN CB
H A 0035 ALA CB 3.652 H A 0047 ALA CA
H A 0035 ALA CB 3.751 H A 0050 PHE CB
H A 0035 ALA CB 3.539 H A 0051 TYR CD2
H A 0035 ALA CB 3.459 H A 0051 TYR CE2
H A 0035 ALA CB 3.721 H A 0051 TYR CZ
H A 0036 ASN C 2.446 H A 0037 ASP CA
H A 0036 ASN C 3.081 H A 0037 ASP C
H A 0036 ASN C 3.702 H A 0037 ASP CB
H A 0037 ASP CA 3.799 H A 0038 TYR CA
H A 0037 ASP C 2.429 H A 0038 TYR CA
H A 0037 ASP C 3.172 H A 0038 TYR C
H A 0037 ASP C 3.670 H A 0038 TYR CB
H A 0038 TYR CA 3.794 H A 0039 PHE CA
H A 0038 TYR C 2.419 H A 0039 PHE CA
H A 0038 TYR C 2.992 H A 0039 PHE C
H A 0038 TYR C 3.702 H A 0039 PHE CB
H A 0038 TYR CA 3.750 H A 0041 ALA CB
H A 0038 TYR CG 3.733 H A 0046 ASN CB
H A 0038 TYR CD1 3.328 H A 0046 ASN CB
H A 0038 TYR CE1 3.701 H A 0046 ASN CB
H A 0038 TYR CE2 3.398 H A 0050 PHE CE1
H A 0038 TYR CE2 3.527 H A 0050 PHE CZ
H A 0038 TYR CZ 3.683 H A 0050 PHE CE1
H A 0039 PHE C 2.448 H A 0040 LYS CA
H A 0039 PHE C 3.064 H A 0040 LYS C
H A 0039 PHE C 3.724 H A 0040 LYS CB
H A 0039 PHE CD1 3.709 H A 0044 TYR CD1
H A 0039 PHE CE1 3.666 H A 0070 LEU CD1
H A 0040 LYS C 2.433 H A 0041 ALA CA
H A 0040 LYS C 3.205 H A 0041 ALA C
H A 0040 LYS C 3.661 H A 0041 ALA CB
H A 0041 ALA CA 3.797 C A 0042 LYS CA
H A 0041 ALA C 2.461 C A 0042 LYS CA
H A 0041 ALA C 3.182 C A 0042 LYS C
H A 0041 ALA C 2.955 C A 0042 LYS CB
H A 0041 ALA C 3.344 C A 0042 LYS CG
C A 0042 LYS C 2.430 H A 0043 ASP CA
C A 0042 LYS C 3.374 H A 0043 ASP C
C A 0042 LYS C 3.576 H A 0043 ASP CB
H A 0043 ASP CA 3.778 H A 0044 TYR CA
H A 0043 ASP C 2.414 H A 0044 TYR CA
H A 0043 ASP C 3.156 H A 0044 TYR C
H A 0043 ASP C 3.660 H A 0044 TYR CB
H A 0044 TYR C 2.425 H A 0045 GLU CA
H A 0044 TYR C 3.153 H A 0045 GLU C
H A 0044 TYR C 3.683 H A 0045 GLU CB
H A 0044 TYR CG 3.613 H A 0074 ARG CB
H A 0044 TYR CD1 3.670 H A 0074 ARG CB
H A 0044 TYR CD1 3.635 H A 0074 ARG CG
H A 0044 TYR CD2 3.615 H A 0074 ARG CB
H A 0044 TYR CE1 3.744 H A 0074 ARG CB
H A 0044 TYR CE1 3.673 H A 0074 ARG CG
H A 0044 TYR CE2 3.692 H A 0074 ARG CB
H A 0044 TYR CZ 3.754 H A 0074 ARG CB
H A 0044 TYR CD2 3.684 H A 0075 THR CG2
H A 0045 GLU C 2.424 H A 0046 ASN CA
H A 0045 GLU C 3.013 H A 0046 ASN C
H A 0045 GLU C 3.714 H A 0046 ASN CB
H A 0045 GLU CA 3.715 H A 0048 ILE CB
H A 0045 GLU C 3.705 H A 0048 ILE CB
H A 0046 ASN CA 3.780 H A 0047 ALA CA
H A 0046 ASN C 2.426 H A 0047 ALA CA
H A 0046 ASN C 2.944 H A 0047 ALA C
H A 0046 ASN C 3.698 H A 0047 ALA CB
H A 0046 ASN CG 3.776 H A 0049 LYS CE
H A 0046 ASN C 3.783 H A 0050 PHE CD1
H A 0047 ALA C 2.452 H A 0048 ILE CA
H A 0047 ALA C 2.972 H A 0048 ILE C
H A 0047 ALA C 3.741 H A 0048 ILE CB
H A 0048 ILE CA 3.794 H A 0049 LYS CA
H A 0048 ILE C 2.439 H A 0049 LYS CA
H A 0048 ILE C 3.040 H A 0049 LYS C
H A 0048 ILE C 3.687 H A 0049 LYS CB
H A 0048 ILE CG1 3.290 H A 0071 ALA CB
H A 0048 ILE CD1 3.522 H A 0072 TYR CD1
H A 0048 ILE CD1 3.458 H A 0072 TYR CE1
H A 0048 ILE CD1 3.731 H A 0072 TYR CZ
H A 0049 LYS C 2.431 H A 0050 PHE CA
H A 0049 LYS C 3.030 H A 0050 PHE C
H A 0049 LYS C 3.718 H A 0050 PHE CB
H A 0049 LYS CE 3.690 H A 0050 PHE CE1
H A 0050 PHE CA 3.797 H A 0051 TYR CA
H A 0050 PHE C 2.418 H A 0051 TYR CA
H A 0050 PHE C 3.031 H A 0051 TYR C
H A 0050 PHE C 3.717 H A 0051 TYR CB
H A 0051 TYR C 2.426 H A 0052 SER CA
H A 0051 TYR C 3.015 H A 0052 SER C
H A 0051 TYR C 3.710 H A 0052 SER CB
H A 0051 TYR CD1 3.737 H A 0064 TYR CA
H A 0051 TYR CE2 3.315 H A 0067 ASN CB
H A 0051 TYR CZ 3.486 H A 0067 ASN CB
H A 0052 SER CA 3.793 H A 0053 GLN CA
H A 0052 SER C 2.440 H A 0053 GLN CA
H A 0052 SER C 2.985 H A 0053 GLN C
H A 0052 SER C 3.705 H A 0053 GLN CB
H A 0052 SER CA 3.682 H A 0055 ILE CD1
H A 0053 GLN C 2.431 H A 0054 ALA CA
H A 0053 GLN C 3.085 H A 0054 ALA C
H A 0053 GLN C 3.689 H A 0054 ALA CB
H A 0053 GLN CA 3.641 H A 0056 GLU CG
H A 0054 ALA C 2.456 H A 0055 ILE CA
H A 0054 ALA C 3.142 H A 0055 ILE C
H A 0054 ALA C 3.739 H A 0055 ILE CB
H A 0054 ALA CB 3.693 H A 0064 TYR CD2
H A 0054 ALA CB 3.707 H A 0064 TYR CE2
H A 0055 ILE CA 3.767 H A 0056 GLU CA
H A 0055 ILE C 2.411 H A 0056 GLU CA
H A 0055 ILE C 3.081 H A 0056 GLU C
H A 0055 ILE C 3.660 H A 0056 GLU CB
H A 0055 ILE CG2 3.759 H A 0065 TYR CE1
H A 0055 ILE CD1 3.747 H A 0065 TYR CE1
H A 0056 GLU CA 3.793 H A 0057 LEU CA
H A 0056 GLU C 2.437 H A 0057 LEU CA
H A 0056 GLU C 3.188 H A 0057 LEU C
H A 0056 GLU C 3.660 H A 0057 LEU CB
H A 0057 LEU C 2.418 H A 0058 ASN CA
H A 0057 LEU C 3.384 H A 0058 ASN C
H A 0057 LEU C 3.504 H A 0058 ASN CB
H A 0058 ASN CA 3.015 C A 0059 PRO CD
H A 0058 ASN C 2.439 C A 0059 PRO CA
H A 0058 ASN C 3.481 C A 0059 PRO C
H A 0058 ASN C 3.424 C A 0059 PRO CB
H A 0058 ASN C 3.551 C A 0059 PRO CG
H A 0058 ASN C 2.501 C A 0059 PRO CD
H A 0058 ASN CB 3.503 C A 0059 PRO CD
H A 0058 ASN CG 3.121 C A 0059 PRO CD
C A 0059 PRO C 2.455 C A 0060 SER CA
C A 0059 PRO C 3.203 C A 0060 SER C
C A 0059 PRO C 3.677 C A 0060 SER CB
C A 0060 SER C 2.423 H A 0061 ASN CA
C A 0060 SER C 3.528 H A 0061 ASN C
C A 0060 SER C 3.416 H A 0061 ASN CB
C A 0060 SER C 3.614 H A 0061 ASN CG
C A 0060 SER CA 3.648 H A 0091 LEU CD2
H A 0061 ASN CA 3.792 H A 0062 ALA CA
H A 0061 ASN C 2.431 H A 0062 ALA CA
H A 0061 ASN C 3.008 H A 0062 ALA C
H A 0061 ASN C 3.694 H A 0062 ALA CB
H A 0061 ASN CB 3.768 H A 0064 TYR CG
H A 0061 ASN CB 3.411 H A 0064 TYR CD2
H A 0061 ASN CB 3.557 H A 0064 TYR CE2
H A 0061 ASN CG 3.662 H A 0064 TYR CE2
H A 0061 ASN C 3.789 H A 0091 LEU CD1
H A 0062 ALA CA 3.780 H A 0063 ILE CA
H A 0062 ALA C 2.428 H A 0063 ILE CA
H A 0062 ALA C 2.999 H A 0063 ILE C
H A 0062 ALA C 3.711 H A 0063 ILE CB
H A 0062 ALA CA 3.514 H A 0088 ALA CB
H A 0062 ALA CB 3.756 H A 0088 ALA CA
H A 0062 ALA CB 3.704 H A 0088 ALA C
H A 0062 ALA CB 3.455 H A 0088 ALA CB
H A 0062 ALA CB 3.435 H A 0092 ASP CB
H A 0062 ALA CB 3.768 H A 0092 ASP CG
H A 0062 ALA CB 3.566 H A 0095 TYR CD2
H A 0063 ILE CA 3.794 H A 0064 TYR CA
H A 0063 ILE C 2.426 H A 0064 TYR CA
H A 0063 ILE C 3.062 H A 0064 TYR C
H A 0063 ILE C 3.702 H A 0064 TYR CB
H A 0063 ILE CD1 3.452 H A 0095 TYR CZ
H A 0064 TYR CA 3.798 H A 0065 TYR CA
H A 0064 TYR C 2.430 H A 0065 TYR CA
H A 0064 TYR C 3.055 H A 0065 TYR C
H A 0064 TYR C 3.708 H A 0065 TYR CB
H A 0065 TYR CA 3.795 H A 0066 GLY CA
H A 0065 TYR C 2.424 H A 0066 GLY CA
H A 0065 TYR C 3.062 H A 0066 GLY C
H A 0065 TYR CD2 3.741 H A 0084 ASP CG
H A 0065 TYR CD2 3.793 H A 0087 ARG CB
H A 0065 TYR CE2 3.737 H A 0087 ARG CG
H A 0065 TYR CD1 3.282 H A 0091 LEU CD1
H A 0065 TYR CE1 3.702 H A 0091 LEU CD1
H A 0066 GLY CA 3.784 H A 0067 ASN CA
H A 0066 GLY C 2.410 H A 0067 ASN CA
H A 0066 GLY C 3.179 H A 0067 ASN C
H A 0066 GLY C 3.659 H A 0067 ASN CB
H A 0067 ASN CA 3.785 H A 0068 ARG CA
H A 0067 ASN C 2.417 H A 0068 ARG CA
H A 0067 ASN C 3.013 H A 0068 ARG C
H A 0067 ASN C 3.700 H A 0068 ARG CB
H A 0067 ASN CA 3.486 H A 0070 LEU CB
H A 0067 ASN C 3.679 H A 0070 LEU CB
H A 0068 ARG CA 3.791 H A 0069 SER CA
H A 0068 ARG C 2.430 H A 0069 SER CA
H A 0068 ARG C 3.023 H A 0069 SER C
H A 0068 ARG C 3.708 H A 0069 SER CB
H A 0068 ARG C 3.655 H A 0072 TYR CD2
H A 0068 ARG CG 3.620 H A 0072 TYR CE2
H A 0069 SER C 2.444 H A 0070 LEU CA
H A 0069 SER C 3.030 H A 0070 LEU C
H A 0069 SER C 3.704 H A 0070 LEU CB
H A 0069 SER CB 3.673 H A 0081 ALA CA
H A 0069 SER CB 3.492 H A 0084 ASP CB
H A 0070 LEU C 2.421 H A 0071 ALA CA
H A 0070 LEU C 3.051 H A 0071 ALA C
H A 0070 LEU C 3.677 H A 0071 ALA CB
H A 0070 LEU CA 3.733 H A 0073 LEU CB
H A 0070 LEU CA 3.731 H A 0073 LEU CD1
H A 0070 LEU C 3.684 H A 0073 LEU CB
H A 0070 LEU CB 3.638 H A 0101 ARG CD
H A 0070 LEU CB 3.799 H A 0101 ARG CZ
H A 0070 LEU CG 3.436 H A 0101 ARG CZ
H A 0071 ALA C 2.443 H A 0072 TYR CA
H A 0071 ALA C 2.991 H A 0072 TYR C
H A 0071 ALA C 3.734 H A 0072 TYR CB
H A 0072 TYR C 2.442 H A 0073 LEU CA
H A 0072 TYR C 3.067 H A 0073 LEU C
H A 0072 TYR C 3.705 H A 0073 LEU CB
H A 0072 TYR CA 3.774 H A 0077 CYS CB
H A 0072 TYR CB 3.505 H A 0077 CYS CB
H A 0072 TYR CG 3.791 H A 0077 CYS CB
H A 0072 TYR CD1 3.251 H A 0077 CYS CB
H A 0072 TYR CG 3.647 H A 0080 TYR CB
H A 0072 TYR CD1 3.668 H A 0080 TYR CB
H A 0072 TYR CD2 3.750 H A 0080 TYR CB
H A 0073 LEU C 2.430 H A 0074 ARG CA
H A 0073 LEU C 3.133 H A 0074 ARG C
H A 0073 LEU C 3.698 H A 0074 ARG CB
H A 0073 LEU CA 3.782 H A 0078 TYR CE1
H A 0073 LEU CD2 3.497 H A 0078 TYR CD1
H A 0073 LEU CD2 3.632 H A 0078 TYR CE1
H A 0073 LEU CG 3.713 H A 0081 ALA CB
H A 0073 LEU CD2 3.775 H A 0104 ALA C
H A 0074 ARG CA 3.793 H A 0075 THR CA
H A 0074 ARG C 2.436 H A 0075 THR CA
H A 0074 ARG C 3.326 H A 0075 THR C
H A 0074 ARG C 3.627 H A 0075 THR CB
H A 0075 THR C 2.484 C A 0076 GLU CA
H A 0075 THR C 3.019 C A 0076 GLU C
H A 0075 THR C 3.227 C A 0076 GLU CB
H A 0075 THR C 3.224 C A 0076 GLU CG
C A 0076 GLU C 2.452 H A 0077 CYS CA
C A 0076 GLU C 3.265 H A 0077 CYS C
C A 0076 GLU C 3.646 H A 0077 CYS CB
C A 0076 GLU CA 3.645 H A 0078 TYR CE1
C A 0076 GLU CA 3.715 H A 0078 TYR CE2
C A 0076 GLU CA 3.463 H A 0078 TYR CZ
C A 0076 GLU CB 3.739 H A 0078 TYR CE2
C A 0076 GLU CB 3.761 H A 0078 TYR CZ
H A 0077 CYS CA 3.799 H A 0078 TYR CA
H A 0077 CYS C 2.456 H A 0078 TYR CA
H A 0077 CYS C 3.019 H A 0078 TYR C
H A 0077 CYS C 3.693 H A 0078 TYR CB
H A 0078 TYR C 2.411 H A 0079 GLY CA
H A 0078 TYR C 2.968 H A 0079 GLY C
H A 0078 TYR CA 3.434 H A 0081 ALA CB
H A 0078 TYR C 3.732 H A 0081 ALA CB
H A 0078 TYR CD1 3.740 H A 0108 ALA CB
H A 0078 TYR CD2 3.745 H A 0108 ALA CB
H A 0078 TYR CE1 3.594 H A 0108 ALA CB
H A 0078 TYR CE2 3.600 H A 0108 ALA CB
H A 0078 TYR CZ 3.520 H A 0108 ALA CB
H A 0078 TYR CB 3.697 H A 0109 LEU CD2
H A 0079 GLY CA 3.794 H A 0080 TYR CA
H A 0079 GLY C 2.441 H A 0080 TYR CA
H A 0079 GLY C 3.028 H A 0080 TYR C
H A 0079 GLY C 3.728 H A 0080 TYR CB
H A 0080 TYR CA 3.795 H A 0081 ALA CA
H A 0080 TYR C 2.437 H A 0081 ALA CA
H A 0080 TYR C 2.967 H A 0081 ALA C
H A 0080 TYR C 3.709 H A 0081 ALA CB
H A 0081 ALA CA 3.795 H A 0082 LEU CA
H A 0081 ALA C 2.426 H A 0082 LEU CA
H A 0081 ALA C 2.993 H A 0082 LEU C
H A 0081 ALA C 3.711 H A 0082 LEU CB
H A 0082 LEU C 2.438 H A 0083 ASN CA
H A 0082 LEU C 3.022 H A 0083 ASN C
H A 0082 LEU C 3.722 H A 0083 ASN CB
H A 0082 LEU CA 3.470 H A 0105 SER CB
H A 0082 LEU CB 3.767 H A 0105 SER CB
H A 0082 LEU CD2 3.419 H A 0105 SER CB
H A 0083 ASN C 2.437 H A 0084 ASP CA
H A 0083 ASN C 3.069 H A 0084 ASP C
H A 0083 ASN C 3.707 H A 0084 ASP CB
H A 0084 ASP C 2.428 H A 0085 ALA CA
H A 0084 ASP C 3.015 H A 0085 ALA C
H A 0084 ASP C 3.694 H A 0085 ALA CB
H A 0084 ASP C 3.792 H A 0087 ARG CB
H A 0085 ALA CA 3.795 H A 0086 THR CA
H A 0085 ALA C 2.430 H A 0086 THR CA
H A 0085 ALA C 2.980 H A 0086 THR C
H A 0085 ALA C 3.731 H A 0086 THR CB
H A 0085 ALA CB 3.615 H A 0101 ARG C
H A 0085 ALA CB 3.767 H A 0101 ARG CB
H A 0085 ALA CB 3.387 H A 0102 ARG CA
H A 0085 ALA CB 3.797 H A 0102 ARG CB
H A 0086 THR CA 3.794 H A 0087 ARG CA
H A 0086 THR C 2.436 H A 0087 ARG CA
H A 0086 THR C 3.006 H A 0087 ARG C
H A 0086 THR C 3.704 H A 0087 ARG CB
H A 0087 ARG CA 3.790 H A 0088 ALA CA
H A 0087 ARG C 2.428 H A 0088 ALA CA
H A 0087 ARG C 2.980 H A 0088 ALA C
H A 0087 ARG C 3.704 H A 0088 ALA CB
H A 0088 ALA CA 3.796 H A 0089 ILE CA
H A 0088 ALA C 2.429 H A 0089 ILE CA
H A 0088 ALA C 3.025 H A 0089 ILE C
H A 0088 ALA C 3.736 H A 0089 ILE CB
H A 0089 ILE C 2.428 H A 0090 GLU CA
H A 0089 ILE C 3.135 H A 0090 GLU C
H A 0089 ILE C 3.687 H A 0090 GLU CB
H A 0089 ILE CD1 3.760 H A 0099 TYR CD1
H A 0089 ILE CD1 3.587 H A 0102 ARG CD
H A 0090 GLU C 2.443 H A 0091 LEU CA
H A 0090 GLU C 3.210 H A 0091 LEU C
H A 0090 GLU C 3.672 H A 0091 LEU CB
H A 0091 LEU CA 3.782 H A 0092 ASP CA
H A 0091 LEU C 2.421 H A 0092 ASP CA
H A 0091 LEU C 3.453 H A 0092 ASP C
H A 0091 LEU C 3.455 H A 0092 ASP CB
H A 0091 LEU C 3.606 H A 0092 ASP CG
H A 0092 ASP CA 3.744 C A 0093 LYS CA
H A 0092 ASP C 2.430 C A 0093 LYS CA
H A 0092 ASP C 2.967 C A 0093 LYS C
H A 0092 ASP C 3.685 C A 0093 LYS CB
C A 0093 LYS CA 3.764 C A 0094 LYS CA
C A 0093 LYS C 2.393 C A 0094 LYS CA
C A 0093 LYS C 3.407 C A 0094 LYS C
C A 0093 LYS C 3.486 C A 0094 LYS CB
C A 0093 LYS C 3.689 C A 0094 LYS CG
C A 0094 LYS CA 3.765 H A 0095 TYR CA
C A 0094 LYS C 2.438 H A 0095 TYR CA
C A 0094 LYS C 3.561 H A 0095 TYR C
C A 0094 LYS C 3.338 H A 0095 TYR CB
H A 0095 TYR C 2.438 H A 0096 ILE CA
H A 0095 TYR C 3.013 H A 0096 ILE C
H A 0095 TYR C 3.733 H A 0096 ILE CB
H A 0095 TYR CE1 3.751 H A 0097 LYS CB
H A 0095 TYR CZ 3.625 H A 0097 LYS CB
H A 0095 TYR CD2 3.442 H A 0098 GLY CA
H A 0096 ILE CA 3.798 H A 0097 LYS CA
H A 0096 ILE C 2.426 H A 0097 LYS CA
H A 0096 ILE C 3.054 H A 0097 LYS C
H A 0096 ILE C 3.697 H A 0097 LYS CB
H A 0096 ILE CA 3.766 H A 0099 TYR CD2
H A 0096 ILE CD1 3.515 H A 0099 TYR CE2
H A 0096 ILE CG2 3.441 H A 0122 VAL CG1
H A 0096 ILE CD1 3.694 H A 0125 VAL CB
H A 0096 ILE CD1 3.507 H A 0125 VAL CG1
H A 0096 ILE CD1 3.586 H A 0125 VAL CG2
H A 0096 ILE CG2 3.474 H A 0126 LYS CE
H A 0097 LYS CA 3.791 H A 0098 GLY CA
H A 0097 LYS C 2.421 H A 0098 GLY CA
H A 0097 LYS C 3.117 H A 0098 GLY C
H A 0097 LYS CA 3.794 H A 0100 TYR CB
H A 0097 LYS C 3.725 H A 0100 TYR CB
H A 0098 GLY CA 3.794 H A 0099 TYR CA
H A 0098 GLY C 2.437 H A 0099 TYR CA
H A 0098 GLY C 2.943 H A 0099 TYR C
H A 0098 GLY C 3.739 H A 0099 TYR CB
H A 0099 TYR CA 3.790 H A 0100 TYR CA
H A 0099 TYR C 2.452 H A 0100 TYR CA
H A 0099 TYR C 2.992 H A 0100 TYR C
H A 0099 TYR C 3.706 H A 0100 TYR CB
H A 0099 TYR CB 3.674 H A 0122 VAL CG2
H A 0100 TYR C 2.443 H A 0101 ARG CA
H A 0100 TYR C 3.052 H A 0101 ARG C
H A 0100 TYR C 3.733 H A 0101 ARG CB
H A 0101 ARG C 2.435 H A 0102 ARG CA
H A 0101 ARG C 3.031 H A 0102 ARG C
H A 0101 ARG C 3.716 H A 0102 ARG CB
H A 0102 ARG CA 3.783 H A 0103 ALA CA
H A 0102 ARG C 2.430 H A 0103 ALA CA
H A 0102 ARG C 2.972 H A 0103 ALA C
H A 0102 ARG C 3.693 H A 0103 ALA CB
H A 0103 ALA C 2.439 H A 0104 ALA CA
H A 0103 ALA C 3.014 H A 0104 ALA C
H A 0103 ALA C 3.711 H A 0104 ALA CB
H A 0103 ALA CB 3.488 H A 0118 ASP CB
H A 0103 ALA C 3.793 H A 0119 TYR CZ
H A 0103 ALA CB 3.717 H A 0119 TYR CG
H A 0103 ALA CB 3.459 H A 0119 TYR CD1
H A 0103 ALA CB 3.353 H A 0119 TYR CE1
H A 0103 ALA CB 3.753 H A 0119 TYR CE2
H A 0103 ALA CB 3.507 H A 0119 TYR CZ
H A 0104 ALA CA 3.794 H A 0105 SER CA
H A 0104 ALA C 2.434 H A 0105 SER CA
H A 0104 ALA C 2.992 H A 0105 SER C
H A 0104 ALA C 3.702 H A 0105 SER CB
H A 0105 SER C 2.439 H A 0106 ASN CA
H A 0105 SER C 3.037 H A 0106 ASN C
H A 0105 SER C 3.732 H A 0106 ASN CB
H A 0106 ASN C 2.451 H A 0107 MET CA
H A 0106 ASN C 2.984 H A 0107 MET C
H A 0106 ASN C 3.717 H A 0107 MET CB
H A 0107 MET CA 3.799 H A 0108 ALA CA
H A 0107 MET C 2.436 H A 0108 ALA CA
H A 0107 MET C 3.071 H A 0108 ALA C
H A 0107 MET C 3.690 H A 0108 ALA CB
H A 0107 MET CA 3.528 H A 0115 ALA CB
H A 0107 MET CB 3.571 H A 0115 ALA CB
H A 0107 MET CG 3.732 H A 0119 TYR CE2
H A 0107 MET CE 3.399 H A 0142 ILE CD1
H A 0108 ALA C 2.439 H A 0109 LEU CA
H A 0108 ALA C 3.122 H A 0109 LEU C
H A 0108 ALA C 3.708 H A 0109 LEU CB
H A 0109 LEU CA 3.794 H A 0110 GLY CA
H A 0109 LEU C 2.415 H A 0110 GLY CA
H A 0109 LEU C 3.353 H A 0110 GLY C
H A 0110 GLY CA 3.779 H A 0111 LYS CA
H A 0110 GLY C 2.428 H A 0111 LYS CA
H A 0110 GLY C 3.250 H A 0111 LYS C
H A 0110 GLY C 3.630 H A 0111 LYS CB
H A 0111 LYS CA 3.789 H A 0112 PHE CA
H A 0111 LYS C 2.434 H A 0112 PHE CA
H A 0111 LYS C 3.094 H A 0112 PHE C
H A 0111 LYS C 3.698 H A 0112 PHE CB
H A 0111 LYS CB 3.676 H A 0114 ALA CB
H A 0112 PHE CA 3.797 H A 0113 ARG CA
H A 0112 PHE C 2.414 H A 0113 ARG CA
H A 0112 PHE C 3.097 H A 0113 ARG C
H A 0112 PHE C 3.679 H A 0113 ARG CB
H A 0112 PHE CD1 3.683 H A 0142 ILE CG2
H A 0112 PHE CD2 3.703 H A 0146 LYS CD
H A 0113 ARG CA 3.796 H A 0114 ALA CA
H A 0113 ARG C 2.433 H A 0114 ALA CA
H A 0113 ARG C 3.006 H A 0114 ALA C
H A 0113 ARG C 3.708 H A 0114 ALA CB
H A 0113 ARG CZ 3.632 H A 0143 VAL CG1
H A 0114 ALA CA 3.796 H A 0115 ALA CA
H A 0114 ALA C 2.435 H A 0115 ALA CA
H A 0114 ALA C 3.002 H A 0115 ALA C
H A 0114 ALA C 3.703 H A 0115 ALA CB
H A 0115 ALA CA 3.779 H A 0116 LEU CA
H A 0115 ALA C 2.424 H A 0116 LEU CA
H A 0115 ALA C 2.979 H A 0116 LEU C
H A 0115 ALA C 3.713 H A 0116 LEU CB
H A 0115 ALA C 3.676 H A 0119 TYR CD2
H A 0116 LEU CA 3.798 H A 0117 ARG CA
H A 0116 LEU C 2.430 H A 0117 ARG CA
H A 0116 LEU C 3.011 H A 0117 ARG C
H A 0116 LEU C 3.717 H A 0117 ARG CB
H A 0116 LEU CD1 3.746 H A 0136 TYR CD1
H A 0116 LEU CD1 3.749 H A 0136 TYR CE1
H A 0116 LEU CD1 3.764 H A 0139 CYS CB
H A 0116 LEU CD1 3.590 H A 0140 ASN CA
H A 0116 LEU CD1 3.751 H A 0140 ASN CB
H A 0117 ARG C 2.430 H A 0118 ASP CA
H A 0117 ARG C 3.101 H A 0118 ASP C
H A 0117 ARG C 3.709 H A 0118 ASP CB
H A 0118 ASP C 2.446 H A 0119 TYR CA
H A 0118 ASP C 2.985 H A 0119 TYR C
H A 0118 ASP C 3.736 H A 0119 TYR CB
H A 0119 TYR CA 3.796 H A 0120 GLU CA
H A 0119 TYR C 2.435 H A 0120 GLU CA
H A 0119 TYR C 2.969 H A 0120 GLU C
H A 0119 TYR C 3.716 H A 0120 GLU CB
H A 0119 TYR CD1 3.614 H A 0135 LYS CB
H A 0119 TYR CE1 3.275 H A 0135 LYS CB
H A 0119 TYR CE1 3.665 H A 0135 LYS CG
H A 0119 TYR CZ 3.564 H A 0135 LYS CB
H A 0119 TYR CZ 3.599 H A 0135 LYS CG
H A 0119 TYR CB 3.648 H A 0136 TYR CA
H A 0120 GLU CA 3.770 H A 0121 THR CA
H A 0120 GLU C 2.412 H A 0121 THR CA
H A 0120 GLU C 3.001 H A 0121 THR C
H A 0120 GLU C 3.701 H A 0121 THR CB
H A 0120 GLU CA 3.650 H A 0123 VAL CG1
H A 0120 GLU C 3.683 H A 0123 VAL CG1
H A 0120 GLU C 3.647 H A 0124 LYS CE
H A 0120 GLU CA 3.538 H A 0136 TYR CD1
H A 0120 GLU CA 3.765 H A 0136 TYR CE1
H A 0120 GLU CB 3.764 H A 0136 TYR CE1
H A 0120 GLU CG 3.570 H A 0136 TYR CE1
H A 0121 THR C 2.435 H A 0122 VAL CA
H A 0121 THR C 3.015 H A 0122 VAL C
H A 0121 THR C 3.742 H A 0122 VAL CB
H A 0121 THR CA 3.496 H A 0124 LYS CE
H A 0122 VAL C 2.432 H A 0123 VAL CA
H A 0122 VAL C 3.143 H A 0123 VAL C
H A 0122 VAL C 3.722 H A 0123 VAL CB
H A 0122 VAL CG1 3.459 H A 0132 ALA CB
H A 0123 VAL C 2.425 H A 0124 LYS CA
H A 0123 VAL C 3.175 H A 0124 LYS C
H A 0123 VAL C 3.674 H A 0124 LYS CB
H A 0123 VAL CG2 3.601 H A 0133 LYS CG
H A 0123 VAL CG1 3.640 H A 0136 TYR CG
H A 0124 LYS CA 3.782 H A 0125 VAL CA
H A 0124 LYS C 2.417 H A 0125 VAL CA
H A 0124 LYS C 3.162 H A 0125 VAL C
H A 0124 LYS C 3.687 H A 0125 VAL CB
H A 0125 VAL CA 3.799 H A 0126 LYS CA
H A 0125 VAL C 2.421 H A 0126 LYS CA
H A 0125 VAL C 3.521 H A 0126 LYS C
H A 0125 VAL C 3.443 H A 0126 LYS CB
H A 0125 VAL C 3.498 C A 0127 PRO CD
H A 0126 LYS CA 2.873 C A 0127 PRO CD
H A 0126 LYS C 2.474 C A 0127 PRO CA
H A 0126 LYS C 3.175 C A 0127 PRO C
H A 0126 LYS C 3.639 C A 0127 PRO CB
H A 0126 LYS C 3.649 C A 0127 PRO CG
H A 0126 LYS C 2.501 C A 0127 PRO CD
H A 0126 LYS CD 3.376 H A 0129 ASP CB
H A 0126 LYS CD 3.723 H A 0129 ASP CG
H A 0126 LYS CD 3.353 H A 0132 ALA CB
H A 0126 LYS CE 3.633 H A 0132 ALA CB
C A 0127 PRO CA 3.779 C A 0128 HIS CA
C A 0127 PRO C 2.423 C A 0128 HIS CA
C A 0127 PRO C 3.151 C A 0128 HIS C
C A 0127 PRO C 3.673 C A 0128 HIS CB
C A 0128 HIS CA 3.790 H A 0129 ASP CA
C A 0128 HIS C 2.438 H A 0129 ASP CA
C A 0128 HIS C 3.289 H A 0129 ASP C
C A 0128 HIS C 3.640 H A 0129 ASP CB
H A 0129 ASP CA 3.788 H A 0130 LYS CA
H A 0129 ASP C 2.420 H A 0130 LYS CA
H A 0129 ASP C 3.061 H A 0130 LYS C
H A 0129 ASP C 3.716 H A 0130 LYS CB
H A 0129 ASP C 3.769 H A 0133 LYS CG
H A 0129 ASP C 3.765 H A 0133 LYS CD
H A 0130 LYS CA 3.791 H A 0131 ASP CA
H A 0130 LYS C 2.430 H A 0131 ASP CA
H A 0130 LYS C 3.008 H A 0131 ASP C
H A 0130 LYS C 3.709 H A 0131 ASP CB
H A 0130 LYS CA 3.586 H A 0133 LYS CB
H A 0130 LYS CA 3.752 H A 0133 LYS CG
H A 0130 LYS CA 3.581 H A 0133 LYS CD
H A 0131 ASP CA 3.785 H A 0132 ALA CA
H A 0131 ASP C 2.433 H A 0132 ALA CA
H A 0131 ASP C 3.200 H A 0132 ALA C
H A 0131 ASP C 3.650 H A 0132 ALA CB
H A 0132 ALA CA 3.794 H A 0133 LYS CA
H A 0132 ALA C 2.449 H A 0133 LYS CA
H A 0132 ALA C 2.953 H A 0133 LYS C
H A 0132 ALA C 3.724 H A 0133 LYS CB
H A 0133 LYS C 2.460 H A 0134 MET CA
H A 0133 LYS C 2.926 H A 0134 MET C
H A 0133 LYS C 3.706 H A 0134 MET CB
H A 0133 LYS C 3.458 H A 0137 GLN CG
H A 0134 MET C 2.425 H A 0135 LYS CA
H A 0134 MET C 3.114 H A 0135 LYS C
H A 0134 MET C 3.685 H A 0135 LYS CB
H A 0135 LYS C 2.434 H A 0136 TYR CA
H A 0135 LYS C 2.989 H A 0136 TYR C
H A 0135 LYS C 3.734 H A 0136 TYR CB
H A 0136 TYR CA 3.784 H A 0137 GLN CA
H A 0136 TYR C 2.429 H A 0137 GLN CA
H A 0136 TYR C 3.054 H A 0137 GLN C
H A 0136 TYR C 3.684 H A 0137 GLN CB
H A 0137 GLN CA 3.773 H A 0138 GLU CA
H A 0137 GLN C 2.429 H A 0138 GLU CA
H A 0137 GLN C 3.015 H A 0138 GLU C
H A 0137 GLN C 3.678 H A 0138 GLU CB
H A 0138 GLU C 2.417 H A 0139 CYS CA
H A 0138 GLU C 3.038 H A 0139 CYS C
H A 0138 GLU C 3.702 H A 0139 CYS CB
H A 0138 GLU CA 3.694 H A 0141 LYS CG
H A 0138 GLU CA 3.624 H A 0141 LYS CE
H A 0138 GLU C 3.630 H A 0141 LYS CG
H A 0139 CYS C 2.440 H A 0140 ASN CA
H A 0139 CYS C 3.026 H A 0140 ASN C
H A 0139 CYS C 3.720 H A 0140 ASN CB
H A 0140 ASN CA 3.797 H A 0141 LYS CA
H A 0140 ASN C 2.425 H A 0141 LYS CA
H A 0140 ASN C 2.981 H A 0141 LYS C
H A 0140 ASN C 3.732 H A 0141 LYS CB
H A 0140 ASN CG 3.608 H A 0144 LYS CE
H A 0141 LYS C 2.431 H A 0142 ILE CA
H A 0141 LYS C 3.058 H A 0142 ILE C
H A 0141 LYS C 3.732 H A 0142 ILE CB
H A 0141 LYS C 3.597 H A 0145 GLN CG
H A 0142 ILE CA 3.782 H A 0143 VAL CA
H A 0142 ILE C 2.411 H A 0143 VAL CA
H A 0142 ILE C 2.965 H A 0143 VAL C
H A 0142 ILE C 3.719 H A 0143 VAL CB
H A 0142 ILE CA 3.145 H A 0145 GLN CG
H A 0142 ILE C 3.665 H A 0145 GLN CG
H A 0143 VAL C 2.434 H A 0144 LYS CA
H A 0143 VAL C 3.154 H A 0144 LYS C
H A 0143 VAL C 3.673 H A 0144 LYS CB
H A 0144 LYS CA 3.786 H A 0145 GLN CA
H A 0144 LYS C 2.426 H A 0145 GLN CA
H A 0144 LYS C 2.971 H A 0145 GLN C
H A 0144 LYS C 3.716 H A 0145 GLN CB
H A 0145 GLN CA 3.766 H A 0146 LYS CA
H A 0145 GLN C 2.431 H A 0146 LYS CA
H A 0145 GLN C 3.241 H A 0146 LYS C
H A 0145 GLN C 3.645 H A 0146 LYS CB
H A 0146 LYS C 2.467 C A 0147 ALA CA
H A 0146 LYS C 3.150 C A 0147 ALA C
H A 0146 LYS C 2.981 C A 0147 ALA CB
CHARGE_ATTR 2.00 12.00 116
H A 0022 ASP OD1 5.640 H A 0026 LYS NZ
H A 0022 ASP OD2 4.022 H A 0026 LYS NZ
H A 0022 ASP OD2 11.63 H A 0027 ARG NH1
H A 0029 GLU OE1 8.809 H A 0026 LYS NZ
H A 0029 GLU OE2 10.46 H A 0026 LYS NZ
H A 0029 GLU OE1 11.79 H A 0027 ARG NH1
H A 0029 GLU OE1 8.307 H A 0032 LYS NZ
H A 0029 GLU OE2 6.511 H A 0032 LYS NZ
H A 0030 GLU OE1 9.571 H A 0026 LYS NZ
H A 0030 GLU OE2 8.797 H A 0026 LYS NZ
H A 0030 GLU OE1 4.989 H A 0027 ARG NH1
H A 0030 GLU OE1 6.425 H A 0027 ARG NH2
H A 0030 GLU OE2 6.468 H A 0027 ARG NH1
H A 0030 GLU OE2 8.170 H A 0027 ARG NH2
H A 0030 GLU OE1 9.343 H A 0032 LYS NZ
H A 0030 GLU OE2 8.078 H A 0032 LYS NZ
H A 0030 GLU OE1 11.65 H A 0040 LYS NZ
H A 0030 GLU OE2 11.72 H A 0040 LYS NZ
H A 0037 ASP OD2 11.77 H A 0027 ARG NH1
H A 0037 ASP OD2 11.64 H A 0027 ARG NH2
H A 0037 ASP OD1 11.61 H A 0032 LYS NZ
H A 0037 ASP OD1 4.485 H A 0040 LYS NZ
H A 0037 ASP OD2 6.651 H A 0040 LYS NZ
H A 0037 ASP OD2 11.93 H A 0049 LYS NZ
H A 0043 ASP OD1 11.13 C A 0042 LYS NZ
H A 0043 ASP OD2 10.75 C A 0042 LYS NZ
H A 0043 ASP OD1 6.492 H A 0049 LYS NZ
H A 0043 ASP OD2 7.395 H A 0049 LYS NZ
H A 0045 GLU OE1 6.475 H A 0049 LYS NZ
H A 0045 GLU OE2 8.557 H A 0049 LYS NZ
H A 0045 GLU OE1 11.88 H A 0068 ARG NH2
H A 0056 GLU OE1 10.99 H A 0068 ARG NH1
H A 0056 GLU OE1 9.843 H A 0068 ARG NH2
H A 0056 GLU OE2 8.797 H A 0068 ARG NH1
H A 0056 GLU OE2 7.686 H A 0068 ARG NH2
C A 0076 GLU OE2 11.33 H A 0074 ARG NH2
H A 0084 ASP OD1 3.458 H A 0068 ARG NH1
H A 0084 ASP OD1 5.580 H A 0068 ARG NH2
H A 0084 ASP OD2 2.608 H A 0068 ARG NH1
H A 0084 ASP OD2 4.805 H A 0068 ARG NH2
H A 0084 ASP OD1 8.507 H A 0087 ARG NH1
H A 0084 ASP OD1 6.977 H A 0087 ARG NH2
H A 0084 ASP OD2 9.097 H A 0087 ARG NH1
H A 0084 ASP OD2 8.030 H A 0087 ARG NH2
H A 0090 GLU OE1 6.922 H A 0087 ARG NH1
H A 0090 GLU OE1 8.397 H A 0087 ARG NH2
H A 0090 GLU OE2 8.060 H A 0087 ARG NH1
H A 0090 GLU OE2 9.138 H A 0087 ARG NH2
H A 0090 GLU OE1 4.335 C A 0093 LYS NZ
H A 0090 GLU OE2 3.322 C A 0093 LYS NZ
H A 0090 GLU OE1 10.95 H A 0102 ARG NH1
H A 0090 GLU OE1 9.894 H A 0102 ARG NH2
H A 0090 GLU OE2 9.078 H A 0102 ARG NH1
H A 0090 GLU OE2 8.323 H A 0102 ARG NH2
H A 0092 ASP OD1 11.00 C A 0093 LYS NZ
H A 0092 ASP OD2 11.36 C A 0093 LYS NZ
H A 0092 ASP OD1 11.80 C A 0094 LYS NZ
H A 0118 ASP OD1 10.46 C A 0093 LYS NZ
H A 0118 ASP OD2 10.81 C A 0093 LYS NZ
H A 0118 ASP OD1 11.83 H A 0101 ARG NH1
H A 0118 ASP OD1 4.586 H A 0102 ARG NH1
H A 0118 ASP OD1 6.722 H A 0102 ARG NH2
H A 0118 ASP OD2 2.602 H A 0102 ARG NH1
H A 0118 ASP OD2 4.851 H A 0102 ARG NH2
H A 0118 ASP OD1 10.41 H A 0117 ARG NH1
H A 0118 ASP OD2 9.269 H A 0117 ARG NH1
H A 0118 ASP OD2 11.03 H A 0117 ARG NH2
H A 0118 ASP OD1 9.259 H A 0124 LYS NZ
H A 0118 ASP OD2 10.34 H A 0124 LYS NZ
H A 0120 GLU OE1 11.88 H A 0102 ARG NH1
H A 0120 GLU OE1 9.494 H A 0113 ARG NH1
H A 0120 GLU OE1 11.71 H A 0113 ARG NH2
H A 0120 GLU OE2 7.660 H A 0113 ARG NH1
H A 0120 GLU OE2 9.935 H A 0113 ARG NH2
H A 0120 GLU OE1 9.488 H A 0117 ARG NH1
H A 0120 GLU OE1 9.445 H A 0117 ARG NH2
H A 0120 GLU OE2 9.679 H A 0117 ARG NH1
H A 0120 GLU OE2 9.222 H A 0117 ARG NH2
H A 0120 GLU OE1 2.681 H A 0124 LYS NZ
H A 0120 GLU OE2 4.854 H A 0124 LYS NZ
H A 0120 GLU OE2 10.57 H A 0144 LYS NZ
H A 0129 ASP OD1 11.51 H A 0097 LYS NZ
H A 0129 ASP OD2 9.469 H A 0097 LYS NZ
H A 0129 ASP OD2 11.89 H A 0101 ARG NH1
H A 0129 ASP OD1 4.156 H A 0126 LYS NZ
H A 0129 ASP OD2 2.739 H A 0126 LYS NZ
H A 0129 ASP OD1 5.637 C A 0128 HIS ND1
H A 0129 ASP OD1 7.556 C A 0128 HIS NE2
H A 0129 ASP OD2 7.765 C A 0128 HIS ND1
H A 0129 ASP OD2 9.652 C A 0128 HIS NE2
H A 0129 ASP OD1 9.611 H A 0130 LYS NZ
H A 0129 ASP OD2 9.123 H A 0130 LYS NZ
H A 0129 ASP OD1 9.135 H A 0133 LYS NZ
H A 0129 ASP OD2 10.10 H A 0133 LYS NZ
H A 0131 ASP OD1 9.472 H A 0097 LYS NZ
H A 0131 ASP OD2 9.747 H A 0097 LYS NZ
H A 0131 ASP OD1 10.19 H A 0101 ARG NH1
H A 0131 ASP OD1 11.00 H A 0101 ARG NH2
H A 0131 ASP OD2 11.24 H A 0101 ARG NH1
H A 0131 ASP OD2 11.95 H A 0101 ARG NH2
H A 0131 ASP OD1 7.379 H A 0126 LYS NZ
H A 0131 ASP OD2 5.991 H A 0126 LYS NZ
H A 0131 ASP OD2 10.78 C A 0128 HIS ND1
H A 0131 ASP OD1 5.302 H A 0130 LYS NZ
H A 0131 ASP OD2 5.543 H A 0130 LYS NZ
H A 0131 ASP OD1 10.91 H A 0133 LYS NZ
H A 0131 ASP OD2 9.827 H A 0133 LYS NZ
H A 0131 ASP OD1 10.84 H A 0135 LYS NZ
H A 0138 GLU OE1 11.31 H A 0074 ARG NH1
H A 0138 GLU OE2 10.66 H A 0074 ARG NH1
H A 0138 GLU OE2 11.96 H A 0074 ARG NH2
H A 0138 GLU OE2 11.86 H A 0101 ARG NH1
H A 0138 GLU OE1 4.027 H A 0135 LYS NZ
H A 0138 GLU OE2 2.615 H A 0135 LYS NZ
H A 0138 GLU OE1 5.133 H A 0141 LYS NZ
H A 0138 GLU OE2 6.842 H A 0141 LYS NZ
CHARGE_REPU 2.00 12.00 97
H A 0022 ASP OD1 6.347 H A 0029 GLU OE1
H A 0022 ASP OD1 8.301 H A 0029 GLU OE2
H A 0022 ASP OD2 7.720 H A 0029 GLU OE1
H A 0022 ASP OD2 9.724 H A 0029 GLU OE2
H A 0022 ASP OD1 11.43 H A 0030 GLU OE2
H A 0022 ASP OD2 11.27 H A 0030 GLU OE2
H A 0026 LYS NZ 8.586 H A 0027 ARG NH1
H A 0026 LYS NZ 10.64 H A 0027 ARG NH2
H A 0027 ARG NH2 11.68 H A 0049 LYS NZ
H A 0029 GLU OE1 10.12 H A 0030 GLU OE1
H A 0029 GLU OE1 8.419 H A 0030 GLU OE2
H A 0029 GLU OE2 10.16 H A 0030 GLU OE1
H A 0029 GLU OE2 8.319 H A 0030 GLU OE2
H A 0029 GLU OE2 11.82 H A 0092 ASP OD2
H A 0030 GLU OE1 9.270 H A 0037 ASP OD1
H A 0030 GLU OE1 8.763 H A 0037 ASP OD2
H A 0030 GLU OE2 10.15 H A 0037 ASP OD1
H A 0030 GLU OE2 10.06 H A 0037 ASP OD2
H A 0032 LYS NZ 10.98 H A 0040 LYS NZ
H A 0032 LYS NZ 8.804 H A 0097 LYS NZ
H A 0032 LYS NZ 10.72 H A 0101 ARG NH2
H A 0037 ASP OD1 11.84 H A 0043 ASP OD1
H A 0037 ASP OD2 10.50 H A 0043 ASP OD1
H A 0037 ASP OD2 10.79 H A 0043 ASP OD2
C A 0042 LYS NZ 7.772 H A 0074 ARG NH1
C A 0042 LYS NZ 5.935 H A 0074 ARG NH2
H A 0043 ASP OD1 4.483 H A 0045 GLU OE1
H A 0043 ASP OD1 5.018 H A 0045 GLU OE2
H A 0043 ASP OD2 4.844 H A 0045 GLU OE1
H A 0043 ASP OD2 5.180 H A 0045 GLU OE2
H A 0045 GLU OE2 11.95 C A 0076 GLU OE2
H A 0049 LYS NZ 11.83 H A 0068 ARG NH2
H A 0056 GLU OE2 11.92 H A 0084 ASP OD1
H A 0056 GLU OE2 10.57 H A 0084 ASP OD2
H A 0068 ARG NH1 9.980 H A 0087 ARG NH1
H A 0068 ARG NH1 8.808 H A 0087 ARG NH2
H A 0068 ARG NH2 11.78 H A 0087 ARG NH1
H A 0068 ARG NH2 10.62 H A 0087 ARG NH2
H A 0074 ARG NH1 7.870 H A 0101 ARG NH1
H A 0074 ARG NH1 8.735 H A 0101 ARG NH2
H A 0074 ARG NH2 10.08 H A 0101 ARG NH1
H A 0074 ARG NH2 10.74 H A 0101 ARG NH2
H A 0074 ARG NH1 8.212 H A 0135 LYS NZ
H A 0074 ARG NH2 9.716 H A 0135 LYS NZ
H A 0087 ARG NH1 11.07 C A 0093 LYS NZ
H A 0087 ARG NH2 11.72 H A 0102 ARG NH2
H A 0090 GLU OE1 11.81 H A 0092 ASP OD2
H A 0090 GLU OE2 11.46 H A 0092 ASP OD1
H A 0090 GLU OE2 11.20 H A 0092 ASP OD2
H A 0090 GLU OE2 10.14 H A 0118 ASP OD1
H A 0090 GLU OE2 9.972 H A 0118 ASP OD2
C A 0093 LYS NZ 10.34 H A 0102 ARG NH1
C A 0093 LYS NZ 10.03 H A 0102 ARG NH2
C A 0094 LYS NZ 11.90 H A 0124 LYS NZ
C A 0094 LYS NZ 11.93 H A 0126 LYS NZ
H A 0097 LYS NZ 6.129 H A 0101 ARG NH1
H A 0097 LYS NZ 4.805 H A 0101 ARG NH2
H A 0097 LYS NZ 8.290 H A 0126 LYS NZ
H A 0101 ARG NH1 10.37 H A 0126 LYS NZ
H A 0101 ARG NH2 10.91 H A 0126 LYS NZ
H A 0101 ARG NH1 9.500 H A 0135 LYS NZ
H A 0101 ARG NH2 11.66 H A 0135 LYS NZ
H A 0102 ARG NH1 10.41 H A 0111 LYS NZ
H A 0102 ARG NH2 9.640 H A 0111 LYS NZ
H A 0102 ARG NH1 8.195 H A 0117 ARG NH1
H A 0102 ARG NH1 10.17 H A 0117 ARG NH2
H A 0102 ARG NH2 8.477 H A 0117 ARG NH1
H A 0102 ARG NH2 10.57 H A 0117 ARG NH2
H A 0102 ARG NH1 11.75 H A 0124 LYS NZ
H A 0111 LYS NZ 11.61 H A 0146 LYS NZ
H A 0113 ARG NH1 9.413 H A 0117 ARG NH1
H A 0113 ARG NH1 7.749 H A 0117 ARG NH2
H A 0113 ARG NH2 10.19 H A 0117 ARG NH1
H A 0113 ARG NH2 8.391 H A 0117 ARG NH2
H A 0113 ARG NH1 9.198 H A 0144 LYS NZ
H A 0113 ARG NH2 10.25 H A 0144 LYS NZ
H A 0113 ARG NH1 10.01 H A 0146 LYS NZ
H A 0113 ARG NH2 8.306 H A 0146 LYS NZ
H A 0117 ARG NH1 10.27 H A 0124 LYS NZ
H A 0117 ARG NH2 10.69 H A 0124 LYS NZ
H A 0118 ASP OD1 9.884 H A 0120 GLU OE1
H A 0118 ASP OD1 10.90 H A 0120 GLU OE2
H A 0118 ASP OD2 10.57 H A 0120 GLU OE1
H A 0118 ASP OD2 11.32 H A 0120 GLU OE2
H A 0126 LYS NZ 8.791 C A 0128 HIS ND1
H A 0126 LYS NZ 10.59 C A 0128 HIS NE2
H A 0126 LYS NZ 11.26 H A 0130 LYS NZ
H A 0126 LYS NZ 11.54 H A 0133 LYS NZ
C A 0128 HIS ND1 9.060 H A 0133 LYS NZ
C A 0128 HIS NE2 8.852 H A 0133 LYS NZ
H A 0129 ASP OD1 7.657 H A 0131 ASP OD1
H A 0129 ASP OD1 5.540 H A 0131 ASP OD2
H A 0129 ASP OD2 6.062 H A 0131 ASP OD1
H A 0129 ASP OD2 4.139 H A 0131 ASP OD2
H A 0130 LYS NZ 8.972 H A 0133 LYS NZ
H A 0135 LYS NZ 9.120 H A 0141 LYS NZ
H A 0141 LYS NZ 11.19 H A 0144 LYS NZ
HB_MM 2.00 3.20 274
C A 0018 ASP N 2.254 C A 0017 THR O
C A 0019 PRO N 2.251 C A 0018 ASP O
C A 0020 PRO N 2.247 C A 0019 PRO O
H A 0021 ALA N 2.220 C A 0020 PRO O
H A 0022 ASP N 2.262 H A 0021 ALA O
H A 0023 GLY N 2.244 H A 0022 ASP O
H A 0024 ALA N 2.738 H A 0022 ASP O
H A 0024 ALA N 2.245 H A 0023 GLY O
H A 0025 LEU N 2.716 H A 0021 ALA O
H A 0025 LEU N 2.567 H A 0022 ASP O
H A 0025 LEU N 2.250 H A 0024 ALA O
H A 0026 LYS N 2.706 H A 0022 ASP O
H A 0026 LYS N 2.239 H A 0025 LEU O
H A 0027 ARG N 2.871 H A 0023 GLY O
H A 0027 ARG N 3.189 H A 0024 ALA O
H A 0027 ARG N 2.244 H A 0026 LYS O
H A 0028 ALA N 2.913 H A 0024 ALA O
H A 0028 ALA N 3.013 H A 0025 LEU O
H A 0028 ALA N 2.237 H A 0027 ARG O
H A 0029 GLU N 2.761 H A 0025 LEU O
H A 0029 GLU N 2.259 H A 0028 ALA O
H A 0030 GLU N 2.702 H A 0026 LYS O
H A 0030 GLU N 2.960 H A 0027 ARG O
H A 0030 GLU N 2.251 H A 0029 GLU O
H A 0031 LEU N 2.763 H A 0027 ARG O
H A 0031 LEU N 2.237 H A 0030 GLU O
H A 0032 LYS N 2.946 H A 0028 ALA O
H A 0032 LYS N 3.176 H A 0030 GLU O
H A 0032 LYS N 2.246 H A 0031 LEU O
H A 0033 THR N 3.184 H A 0029 GLU O
H A 0033 THR N 2.784 H A 0030 GLU O
H A 0033 THR N 2.252 H A 0032 LYS O
H A 0034 GLN N 2.631 H A 0030 GLU O
H A 0034 GLN N 2.247 H A 0033 THR O
H A 0035 ALA N 2.720 H A 0031 LEU O
H A 0035 ALA N 2.235 H A 0034 GLN O
H A 0036 ASN N 3.012 H A 0032 LYS O
H A 0036 ASN N 2.246 H A 0035 ALA O
H A 0037 ASP N 2.819 H A 0033 THR O
H A 0037 ASP N 2.964 H A 0034 GLN O
H A 0037 ASP N 2.247 H A 0036 ASN O
H A 0038 TYR N 2.861 H A 0034 GLN O
H A 0038 TYR N 3.054 H A 0035 ALA O
H A 0038 TYR N 2.245 H A 0037 ASP O
H A 0039 PHE N 2.767 H A 0035 ALA O
H A 0039 PHE N 3.132 H A 0036 ASN O
H A 0039 PHE N 2.236 H A 0038 TYR O
H A 0040 LYS N 2.768 H A 0036 ASN O
H A 0040 LYS N 2.257 H A 0039 PHE O
H A 0041 ALA N 2.892 H A 0037 ASP O
H A 0041 ALA N 3.009 H A 0038 TYR O
H A 0041 ALA N 2.252 H A 0040 LYS O
C A 0042 LYS N 2.780 H A 0038 TYR O
C A 0042 LYS N 2.978 H A 0039 PHE O
C A 0042 LYS N 2.269 H A 0041 ALA O
H A 0043 ASP N 2.691 H A 0038 TYR O
H A 0043 ASP N 2.248 C A 0042 LYS O
H A 0044 TYR N 2.243 H A 0043 ASP O
H A 0045 GLU N 2.232 H A 0044 TYR O
H A 0046 ASN N 2.240 H A 0045 GLU O
H A 0047 ALA N 2.246 H A 0046 ASN O
H A 0048 ILE N 2.661 H A 0044 TYR O
H A 0048 ILE N 2.258 H A 0047 ALA O
H A 0049 LYS N 2.720 H A 0045 GLU O
H A 0049 LYS N 3.071 H A 0046 ASN O
H A 0049 LYS N 2.249 H A 0048 ILE O
H A 0050 PHE N 2.713 H A 0046 ASN O
H A 0050 PHE N 2.243 H A 0049 LYS O
H A 0051 TYR N 2.866 H A 0047 ALA O
H A 0051 TYR N 2.242 H A 0050 PHE O
H A 0052 SER N 2.882 H A 0048 ILE O
H A 0052 SER N 2.913 H A 0049 LYS O
H A 0052 SER N 2.245 H A 0051 TYR O
H A 0053 GLN N 2.766 H A 0049 LYS O
H A 0053 GLN N 2.252 H A 0052 SER O
H A 0054 ALA N 2.911 H A 0050 PHE O
H A 0054 ALA N 3.120 H A 0051 TYR O
H A 0054 ALA N 2.244 H A 0053 GLN O
H A 0055 ILE N 3.037 H A 0051 TYR O
H A 0055 ILE N 2.844 H A 0052 SER O
H A 0055 ILE N 2.256 H A 0054 ALA O
H A 0056 GLU N 2.983 H A 0052 SER O
H A 0056 GLU N 3.122 H A 0053 GLN O
H A 0056 GLU N 2.236 H A 0055 ILE O
H A 0057 LEU N 3.139 H A 0053 GLN O
H A 0057 LEU N 2.255 H A 0056 GLU O
H A 0058 ASN N 2.798 H A 0054 ALA O
H A 0058 ASN N 2.241 H A 0057 LEU O
C A 0059 PRO N 2.217 H A 0058 ASN O
C A 0060 SER N 2.254 C A 0059 PRO O
H A 0061 ASN N 2.738 C A 0059 PRO O
H A 0061 ASN N 2.241 C A 0060 SER O
H A 0062 ALA N 2.259 H A 0061 ASN O
H A 0063 ILE N 3.111 H A 0061 ASN O
H A 0063 ILE N 2.238 H A 0062 ALA O
H A 0064 TYR N 3.059 H A 0061 ASN O
H A 0064 TYR N 2.247 H A 0063 ILE O
H A 0065 TYR N 2.246 H A 0064 TYR O
H A 0066 GLY N 2.657 H A 0062 ALA O
H A 0066 GLY N 2.247 H A 0065 TYR O
H A 0067 ASN N 3.094 H A 0063 ILE O
H A 0067 ASN N 2.233 H A 0066 GLY O
H A 0068 ARG N 2.940 H A 0064 TYR O
H A 0068 ARG N 2.241 H A 0067 ASN O
H A 0069 SER N 2.828 H A 0065 TYR O
H A 0069 SER N 2.250 H A 0068 ARG O
H A 0070 LEU N 2.971 H A 0066 GLY O
H A 0070 LEU N 2.242 H A 0069 SER O
H A 0071 ALA N 2.783 H A 0067 ASN O
H A 0071 ALA N 3.041 H A 0068 ARG O
H A 0071 ALA N 2.239 H A 0070 LEU O
H A 0072 TYR N 2.868 H A 0068 ARG O
H A 0072 TYR N 2.257 H A 0071 ALA O
H A 0073 LEU N 2.645 H A 0069 SER O
H A 0073 LEU N 2.240 H A 0072 TYR O
H A 0074 ARG N 3.027 H A 0070 LEU O
H A 0074 ARG N 2.977 H A 0071 ALA O
H A 0074 ARG N 2.247 H A 0073 LEU O
H A 0075 THR N 3.037 H A 0071 ALA O
H A 0075 THR N 3.143 H A 0072 TYR O
H A 0075 THR N 2.251 H A 0074 ARG O
C A 0076 GLU N 2.961 H A 0072 TYR O
C A 0076 GLU N 2.265 H A 0075 THR O
H A 0077 CYS N 2.639 H A 0072 TYR O
H A 0077 CYS N 2.956 H A 0075 THR O
H A 0077 CYS N 2.243 C A 0076 GLU O
H A 0078 TYR N 3.135 C A 0076 GLU O
H A 0078 TYR N 2.252 H A 0077 CYS O
H A 0079 GLY N 2.764 H A 0077 CYS O
H A 0079 GLY N 2.240 H A 0078 TYR O
H A 0080 TYR N 2.805 H A 0077 CYS O
H A 0080 TYR N 2.260 H A 0079 GLY O
H A 0081 ALA N 2.978 H A 0077 CYS O
H A 0081 ALA N 2.251 H A 0080 TYR O
H A 0082 LEU N 2.754 H A 0078 TYR O
H A 0082 LEU N 2.246 H A 0081 ALA O
H A 0083 ASN N 3.081 H A 0080 TYR O
H A 0083 ASN N 2.255 H A 0082 LEU O
H A 0084 ASP N 2.767 H A 0080 TYR O
H A 0084 ASP N 2.248 H A 0083 ASN O
H A 0085 ALA N 2.810 H A 0081 ALA O
H A 0085 ALA N 2.245 H A 0084 ASP O
H A 0086 THR N 3.073 H A 0082 LEU O
H A 0086 THR N 2.251 H A 0085 ALA O
H A 0087 ARG N 2.787 H A 0083 ASN O
H A 0087 ARG N 2.254 H A 0086 THR O
H A 0088 ALA N 2.892 H A 0084 ASP O
H A 0088 ALA N 3.189 H A 0085 ALA O
H A 0088 ALA N 2.247 H A 0087 ARG O
H A 0089 ILE N 3.073 H A 0086 THR O
H A 0089 ILE N 2.244 H A 0088 ALA O
H A 0090 GLU N 3.127 H A 0086 THR O
H A 0090 GLU N 2.993 H A 0087 ARG O
H A 0090 GLU N 3.158 H A 0088 ALA O
H A 0090 GLU N 2.243 H A 0089 ILE O
H A 0091 LEU N 3.040 H A 0087 ARG O
H A 0091 LEU N 2.853 H A 0088 ALA O
H A 0091 LEU N 2.250 H A 0090 GLU O
H A 0092 ASP N 2.706 H A 0088 ALA O
H A 0092 ASP N 2.243 H A 0091 LEU O
C A 0093 LYS N 2.258 H A 0092 ASP O
C A 0094 LYS N 3.036 H A 0092 ASP O
C A 0094 LYS N 2.244 C A 0093 LYS O
H A 0095 TYR N 2.251 C A 0094 LYS O
H A 0096 ILE N 2.245 H A 0095 TYR O
H A 0097 LYS N 2.245 H A 0096 ILE O
H A 0098 GLY N 2.791 H A 0095 TYR O
H A 0098 GLY N 3.144 H A 0096 ILE O
H A 0098 GLY N 2.249 H A 0097 LYS O
H A 0099 TYR N 3.055 H A 0095 TYR O
H A 0099 TYR N 2.259 H A 0098 GLY O
H A 0100 TYR N 3.151 H A 0096 ILE O
H A 0100 TYR N 2.260 H A 0099 TYR O
H A 0101 ARG N 3.119 H A 0097 LYS O
H A 0101 ARG N 3.126 H A 0098 GLY O
H A 0101 ARG N 2.256 H A 0100 TYR O
H A 0102 ARG N 3.022 H A 0099 TYR O
H A 0102 ARG N 2.253 H A 0101 ARG O
H A 0103 ALA N 2.717 H A 0099 TYR O
H A 0103 ALA N 2.253 H A 0102 ARG O
H A 0104 ALA N 3.020 H A 0100 TYR O
H A 0104 ALA N 2.251 H A 0103 ALA O
H A 0105 SER N 2.986 H A 0101 ARG O
H A 0105 SER N 3.086 H A 0102 ARG O
H A 0105 SER N 2.250 H A 0104 ALA O
H A 0106 ASN N 2.921 H A 0102 ARG O
H A 0106 ASN N 2.251 H A 0105 SER O
H A 0107 MET N 2.728 H A 0103 ALA O
H A 0107 MET N 2.258 H A 0106 ASN O
H A 0108 ALA N 2.806 H A 0104 ALA O
H A 0108 ALA N 2.251 H A 0107 MET O
H A 0109 LEU N 3.030 H A 0105 SER O
H A 0109 LEU N 3.074 H A 0106 ASN O
H A 0109 LEU N 2.253 H A 0108 ALA O
H A 0110 GLY N 3.054 H A 0106 ASN O
H A 0110 GLY N 3.068 H A 0107 MET O
H A 0110 GLY N 2.246 H A 0109 LEU O
H A 0111 LYS N 2.778 H A 0106 ASN O
H A 0111 LYS N 2.245 H A 0110 GLY O
H A 0112 PHE N 2.248 H A 0111 LYS O
H A 0113 ARG N 2.233 H A 0112 PHE O
H A 0114 ALA N 2.251 H A 0113 ARG O
H A 0115 ALA N 2.796 H A 0111 LYS O
H A 0115 ALA N 2.257 H A 0114 ALA O
H A 0116 LEU N 2.858 H A 0112 PHE O
H A 0116 LEU N 2.251 H A 0115 ALA O
H A 0117 ARG N 2.994 H A 0113 ARG O
H A 0117 ARG N 3.132 H A 0114 ALA O
H A 0117 ARG N 2.238 H A 0116 LEU O
H A 0118 ASP N 3.127 H A 0115 ALA O
H A 0118 ASP N 2.254 H A 0117 ARG O
H A 0119 TYR N 2.752 H A 0115 ALA O
H A 0119 TYR N 2.256 H A 0118 ASP O
H A 0120 GLU N 2.660 H A 0116 LEU O
H A 0120 GLU N 2.254 H A 0119 TYR O
H A 0121 THR N 3.190 H A 0117 ARG O
H A 0121 THR N 3.014 H A 0118 ASP O
H A 0121 THR N 2.232 H A 0120 GLU O
H A 0122 VAL N 3.027 H A 0118 ASP O
H A 0122 VAL N 3.106 H A 0119 TYR O
H A 0122 VAL N 2.249 H A 0121 THR O
H A 0123 VAL N 2.888 H A 0119 TYR O
H A 0123 VAL N 2.252 H A 0122 VAL O
H A 0124 LYS N 2.828 H A 0120 GLU O
H A 0124 LYS N 3.160 H A 0121 THR O
H A 0124 LYS N 2.238 H A 0123 VAL O
H A 0125 VAL N 3.077 H A 0121 THR O
H A 0125 VAL N 3.169 H A 0122 VAL O
H A 0125 VAL N 2.244 H A 0124 LYS O
H A 0126 LYS N 3.032 H A 0122 VAL O
H A 0126 LYS N 2.243 H A 0125 VAL O
C A 0127 PRO N 3.149 H A 0123 VAL O
C A 0127 PRO N 2.253 H A 0126 LYS O
C A 0128 HIS N 2.242 C A 0127 PRO O
H A 0129 ASP N 3.188 H A 0126 LYS O
H A 0129 ASP N 2.254 C A 0128 HIS O
H A 0130 LYS N 2.243 H A 0129 ASP O
H A 0131 ASP N 2.242 H A 0130 LYS O
H A 0132 ALA N 3.015 H A 0129 ASP O
H A 0132 ALA N 2.256 H A 0131 ASP O
H A 0133 LYS N 2.903 H A 0129 ASP O
H A 0133 LYS N 2.265 H A 0132 ALA O
H A 0134 MET N 2.690 H A 0130 LYS O
H A 0134 MET N 2.250 H A 0133 LYS O
H A 0135 LYS N 3.075 H A 0133 LYS O
H A 0135 LYS N 2.244 H A 0134 MET O
H A 0136 TYR N 2.770 H A 0133 LYS O
H A 0136 TYR N 2.248 H A 0135 LYS O
H A 0137 GLN N 2.777 H A 0133 LYS O
H A 0137 GLN N 2.246 H A 0136 TYR O
H A 0138 GLU N 2.910 H A 0134 MET O
H A 0138 GLU N 2.249 H A 0137 GLN O
H A 0139 CYS N 2.896 H A 0135 LYS O
H A 0139 CYS N 3.199 H A 0136 TYR O
H A 0139 CYS N 2.237 H A 0138 GLU O
H A 0140 ASN N 2.753 H A 0136 TYR O
H A 0140 ASN N 2.252 H A 0139 CYS O
H A 0141 LYS N 2.740 H A 0137 GLN O
H A 0141 LYS N 2.251 H A 0140 ASN O
H A 0142 ILE N 2.247 H A 0141 LYS O
H A 0143 VAL N 2.958 H A 0139 CYS O
H A 0143 VAL N 3.066 H A 0140 ASN O
H A 0143 VAL N 2.239 H A 0142 ILE O
H A 0144 LYS N 3.171 H A 0140 ASN O
H A 0144 LYS N 2.890 H A 0141 LYS O
H A 0144 LYS N 2.245 H A 0143 VAL O
H A 0145 GLN N 2.742 H A 0141 LYS O
H A 0145 GLN N 3.063 H A 0142 ILE O
H A 0145 GLN N 2.250 H A 0144 LYS O
H A 0146 LYS N 3.088 H A 0142 ILE O
H A 0146 LYS N 3.180 H A 0143 VAL O
H A 0146 LYS N 2.254 H A 0145 GLN O
C A 0147 ALA N 2.935 H A 0144 LYS O
C A 0147 ALA N 2.272 H A 0146 LYS O
HB_MS 2.00 3.20 15
H A 0023 GLY N 2.815 H A 0022 ASP OD2
H A 0029 GLU O 3.104 H A 0033 THR OG1
H A 0046 ASN N 2.686 H A 0043 ASP OD1
H A 0048 ILE O 2.672 H A 0052 SER OG
C A 0060 SER O 3.175 H A 0061 ASN ND2
H A 0062 ALA N 2.748 H A 0092 ASP OD2
H A 0065 TYR O 2.698 H A 0069 SER OG
H A 0066 GLY O 2.786 H A 0069 SER OG
H A 0071 ALA O 3.154 H A 0075 THR OG1
H A 0072 TYR O 3.101 H A 0075 THR OG1
H A 0082 LEU O 2.695 H A 0086 THR OG1
C A 0093 LYS O 2.901 H A 0099 TYR OH
H A 0101 ARG O 2.896 H A 0105 SER OG
H A 0117 ARG O 2.778 H A 0121 THR OG1
H A 0131 ASP O 2.892 H A 0100 TYR OH
HB_SS 2.00 3.20 8
H A 0043 ASP OD1 2.692 H A 0046 ASN ND2
H A 0049 LYS NZ 2.643 H A 0046 ASN OD1
H A 0058 ASN ND2 2.721 H A 0061 ASN OD1
H A 0067 ASN ND2 2.954 H A 0051 TYR OH
H A 0068 ARG NH2 3.151 H A 0072 TYR OH
H A 0084 ASP OD1 2.792 H A 0083 ASN ND2
H A 0087 ARG NH2 2.831 H A 0083 ASN OD1
H A 0101 ARG NH2 2.762 H A 0067 ASN OD1
AROMATIC 0.00 8.00 17
H A 0027 ARG 7.319 H A 0050 PHE
H A 0049 LYS 5.722 H A 0050 PHE
H A 0068 ARG 6.539 H A 0080 TYR
H A 0072 TYR 4.987 H A 0080 TYR
H A 0101 ARG 5.444 H A 0100 TYR
H A 0032 LYS 7.978 H A 0051 TYR
H A 0068 ARG 5.179 H A 0072 TYR
H A 0146 LYS 6.247 H A 0112 PHE
C A 0042 LYS 6.279 H A 0044 TYR
H A 0068 ARG 5.643 H A 0065 TYR
H A 0097 LYS 6.627 H A 0095 TYR
H A 0101 ARG 7.406 H A 0095 TYR
H A 0049 LYS 6.728 H A 0038 TYR
C A 0042 LYS 7.318 H A 0039 PHE
H A 0074 ARG 6.214 H A 0039 PHE
H A 0100 TYR 5.466 H A 0119 TYR
H A 0101 ARG 7.361 H A 0039 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 5
H A 0032 LYS CD 3.654 C B 0005 ASP CG
H A 0036 ASN CG 3.637 C B 0004 VAL CG2
H A 0039 PHE CD2 3.550 C B 0004 VAL CG2
H A 0063 ILE CG2 3.438 C B 0005 ASP CB
H A 0067 ASN CG 3.751 C B 0004 VAL CG1
CHARGE_ATTR 2.00 12.00 23
H A 0032 LYS NZ 10.50 C B 0002 GLU OE1
H A 0032 LYS NZ 10.12 C B 0002 GLU OE2
H A 0032 LYS NZ 10.87 C B 0003 GLU OE1
H A 0032 LYS NZ 9.757 C B 0003 GLU OE2
H A 0032 LYS NZ 2.886 C B 0005 ASP OD1
H A 0032 LYS NZ 2.679 C B 0005 ASP OD2
H A 0040 LYS NZ 4.742 C B 0002 GLU OE1
H A 0040 LYS NZ 2.603 C B 0002 GLU OE2
H A 0040 LYS NZ 11.11 C B 0003 GLU OE1
H A 0040 LYS NZ 8.958 C B 0003 GLU OE2
H A 0040 LYS NZ 10.08 C B 0005 ASP OD1
H A 0040 LYS NZ 11.85 C B 0005 ASP OD2
H A 0097 LYS NZ 7.247 C B 0003 GLU OE1
H A 0097 LYS NZ 7.734 C B 0003 GLU OE2
H A 0097 LYS NZ 6.492 C B 0005 ASP OD1
H A 0097 LYS NZ 6.288 C B 0005 ASP OD2
H A 0101 ARG NH2 11.07 C B 0003 GLU OE1
H A 0101 ARG NH2 11.10 C B 0003 GLU OE2
H A 0101 ARG NH1 10.31 C B 0005 ASP OD1
H A 0101 ARG NH1 10.86 C B 0005 ASP OD2
H A 0101 ARG NH2 8.059 C B 0005 ASP OD1
H A 0101 ARG NH2 8.694 C B 0005 ASP OD2
H A 0126 LYS NZ 10.84 C B 0003 GLU OE1
CHARGE_REPU 2.00 12.00 22
H A 0029 GLU OE1 11.07 C B 0005 ASP OD1
H A 0029 GLU OE1 9.956 C B 0005 ASP OD2
H A 0029 GLU OE2 9.253 C B 0005 ASP OD1
H A 0029 GLU OE2 7.984 C B 0005 ASP OD2
H A 0030 GLU OE2 11.78 C B 0002 GLU OE2
H A 0030 GLU OE1 11.12 C B 0005 ASP OD1
H A 0030 GLU OE1 11.97 C B 0005 ASP OD2
H A 0030 GLU OE2 10.23 C B 0005 ASP OD1
H A 0030 GLU OE2 10.75 C B 0005 ASP OD2
H A 0037 ASP OD1 8.899 C B 0002 GLU OE1
H A 0037 ASP OD1 6.762 C B 0002 GLU OE2
H A 0037 ASP OD2 11.02 C B 0002 GLU OE1
H A 0037 ASP OD2 8.887 C B 0002 GLU OE2
H A 0037 ASP OD1 11.16 C B 0005 ASP OD1
H A 0092 ASP OD1 11.98 C B 0005 ASP OD2
H A 0092 ASP OD2 10.75 C B 0005 ASP OD2
H A 0129 ASP OD1 11.66 C B 0003 GLU OE1
H A 0129 ASP OD2 10.09 C B 0003 GLU OE1
H A 0131 ASP OD1 9.074 C B 0003 GLU OE1
H A 0131 ASP OD1 10.63 C B 0003 GLU OE2
H A 0131 ASP OD2 9.151 C B 0003 GLU OE1
H A 0131 ASP OD2 11.00 C B 0003 GLU OE2
HB_MS 2.00 3.20 6
H A 0036 ASN ND2 2.799 C B 0002 GLU O
H A 0095 TYR OH 2.936 C B 0005 ASP O
H A 0097 LYS NZ 2.957 C B 0003 GLU O
H A 0097 LYS NZ 3.004 C B 0004 VAL O
H A 0097 LYS NZ 2.717 C B 0005 ASP O
H A 0101 ARG NH2 2.981 C B 0004 VAL O
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
C B 0001 MET C 2.439 C B 0002 GLU CA
C B 0001 MET C 3.601 C B 0002 GLU C
C B 0001 MET C 3.365 C B 0002 GLU CB
C B 0001 MET C 3.402 C B 0002 GLU CG
C B 0002 GLU CA 3.799 C B 0003 GLU CA
C B 0002 GLU C 2.426 C B 0003 GLU CA
C B 0002 GLU C 3.166 C B 0003 GLU C
C B 0002 GLU C 3.690 C B 0003 GLU CB
C B 0003 GLU CA 3.780 C B 0004 VAL CA
C B 0003 GLU C 2.420 C B 0004 VAL CA
C B 0003 GLU C 3.000 C B 0004 VAL C
C B 0003 GLU C 3.723 C B 0004 VAL CB
C B 0004 VAL CA 3.777 C B 0005 ASP CA
C B 0004 VAL C 2.425 C B 0005 ASP CA
C B 0004 VAL C 3.227 C B 0005 ASP C
C B 0004 VAL C 3.655 C B 0005 ASP CB
CHARGE_REPU 2.00 12.00 12
C B 0002 GLU OE1 7.658 C B 0003 GLU OE1
C B 0002 GLU OE1 5.586 C B 0003 GLU OE2
C B 0002 GLU OE2 8.981 C B 0003 GLU OE1
C B 0002 GLU OE2 6.806 C B 0003 GLU OE2
C B 0002 GLU OE1 9.802 C B 0005 ASP OD1
C B 0002 GLU OE1 10.90 C B 0005 ASP OD2
C B 0002 GLU OE2 9.313 C B 0005 ASP OD1
C B 0002 GLU OE2 10.76 C B 0005 ASP OD2
C B 0003 GLU OE1 9.306 C B 0005 ASP OD1
C B 0003 GLU OE1 9.401 C B 0005 ASP OD2
C B 0003 GLU OE2 8.258 C B 0005 ASP OD1
C B 0003 GLU OE2 8.729 C B 0005 ASP OD2
HB_MM 2.00 3.20 5
C B 0002 GLU N 2.253 C B 0001 MET O
C B 0003 GLU N 2.246 C B 0002 GLU O
C B 0004 VAL N 2.768 C B 0002 GLU O
C B 0004 VAL N 2.249 C B 0003 GLU O
C B 0005 ASP N 2.251 C B 0004 VAL O
HB_MS 2.00 3.20 1
C B 0002 GLU N 2.912 C B 0003 GLU OE2