Complet list of 1q48 con file
Complete list of 1q48.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 479
C A 0001 MET C 2.424 C A 0002 ALA CA
C A 0001 MET C 3.691 C A 0002 ALA C
C A 0001 MET C 2.888 C A 0002 ALA CB
C A 0002 ALA C 2.423 C A 0003 TYR CA
C A 0002 ALA C 3.066 C A 0003 TYR C
C A 0002 ALA C 3.686 C A 0003 TYR CB
C A 0003 TYR C 2.423 C A 0004 SER CA
C A 0003 TYR C 3.470 C A 0004 SER C
C A 0003 TYR C 3.467 C A 0004 SER CB
C A 0004 SER C 2.423 C A 0005 GLU CA
C A 0004 SER C 3.233 C A 0005 GLU C
C A 0004 SER C 3.633 C A 0005 GLU CB
C A 0005 GLU C 2.421 C A 0006 LYS CA
C A 0005 GLU C 3.465 C A 0006 LYS C
C A 0005 GLU C 3.471 C A 0006 LYS CB
C A 0005 GLU C 3.296 C A 0006 LYS CD
C A 0006 LYS C 2.421 C A 0007 VAL CA
C A 0006 LYS C 3.341 C A 0007 VAL C
C A 0006 LYS C 3.569 C A 0007 VAL CB
C A 0006 LYS CG 3.733 C A 0008 ILE CD1
C A 0007 VAL C 2.422 C A 0008 ILE CA
C A 0007 VAL C 2.782 C A 0008 ILE C
C A 0007 VAL C 3.657 C A 0008 ILE CB
C A 0007 VAL C 3.797 C A 0008 ILE CG1
C A 0008 ILE C 2.421 C A 0009 ASP CA
C A 0008 ILE C 3.168 C A 0009 ASP C
C A 0008 ILE C 3.657 C A 0009 ASP CB
C A 0009 ASP C 2.421 C A 0010 HIS CA
C A 0009 ASP C 3.694 C A 0010 HIS C
C A 0009 ASP C 2.943 C A 0010 HIS CB
C A 0009 ASP C 3.462 C A 0010 HIS CG
C A 0010 HIS C 2.422 C A 0011 TYR CA
C A 0010 HIS C 3.044 C A 0011 TYR C
C A 0010 HIS C 3.690 C A 0011 TYR CB
C A 0011 TYR C 2.421 C A 0012 GLU CA
C A 0011 TYR C 3.559 C A 0012 GLU C
C A 0011 TYR C 3.360 C A 0012 GLU CB
C A 0011 TYR C 3.293 C A 0012 GLU CG
C A 0012 GLU C 2.422 C A 0013 ASN CA
C A 0012 GLU C 3.625 C A 0013 ASN C
C A 0012 GLU C 3.249 C A 0013 ASN CB
C A 0012 GLU C 3.066 C A 0013 ASN CG
C A 0013 ASN CA 2.857 C A 0014 PRO CD
C A 0013 ASN C 2.457 C A 0014 PRO CA
C A 0013 ASN C 3.165 C A 0014 PRO C
C A 0013 ASN C 3.628 C A 0014 PRO CB
C A 0013 ASN C 3.638 C A 0014 PRO CG
C A 0013 ASN C 2.469 C A 0014 PRO CD
C A 0013 ASN CB 3.466 C A 0014 PRO CD
C A 0014 PRO C 2.422 C A 0015 ARG CA
C A 0014 PRO C 3.292 C A 0015 ARG C
C A 0014 PRO C 3.600 C A 0015 ARG CB
C A 0015 ARG C 2.423 C A 0016 ASN CA
C A 0015 ARG C 2.931 C A 0016 ASN C
C A 0015 ARG C 2.994 C A 0016 ASN CB
C A 0016 ASN C 2.423 C A 0017 VAL CA
C A 0016 ASN C 2.930 C A 0017 VAL C
C A 0016 ASN C 2.995 C A 0017 VAL CB
C A 0016 ASN C 3.720 C A 0017 VAL CG2
C A 0017 VAL C 2.423 C A 0018 GLY CA
C A 0017 VAL C 3.686 C A 0018 GLY C
C A 0018 GLY C 2.423 C A 0019 SER CA
C A 0018 GLY C 2.986 C A 0019 SER C
C A 0018 GLY C 2.935 C A 0019 SER CB
C A 0019 SER C 2.425 C A 0020 LEU CA
C A 0019 SER C 2.962 C A 0020 LEU C
C A 0019 SER C 2.969 C A 0020 LEU CB
C A 0020 LEU C 2.423 C A 0021 ASP CA
C A 0020 LEU C 3.697 C A 0021 ASP C
C A 0020 LEU C 2.971 C A 0021 ASP CB
C A 0020 LEU CD1 3.701 E A 0057 LYS CE
C A 0021 ASP C 2.423 C A 0022 LYS CA
C A 0021 ASP C 2.942 C A 0022 LYS C
C A 0021 ASP C 2.984 C A 0022 LYS CB
C A 0021 ASP C 3.641 C A 0022 LYS CD
C A 0022 LYS C 2.424 C A 0023 LYS CA
C A 0022 LYS C 3.566 C A 0023 LYS C
C A 0022 LYS C 3.354 C A 0023 LYS CB
C A 0022 LYS C 3.205 C A 0023 LYS CG
C A 0023 LYS C 2.421 C A 0024 ASP CA
C A 0023 LYS C 3.623 C A 0024 ASP C
C A 0023 LYS C 3.248 C A 0024 ASP CB
C A 0023 LYS C 3.078 C A 0024 ASP CG
C A 0024 ASP C 2.423 C A 0025 SER CA
C A 0024 ASP C 3.154 C A 0025 SER C
C A 0024 ASP C 3.662 C A 0025 SER CB
C A 0025 SER C 2.422 C A 0026 ASN CA
C A 0025 SER C 3.248 C A 0026 ASN C
C A 0025 SER C 3.622 C A 0026 ASN CB
C A 0025 SER C 3.788 C A 0026 ASN CG
C A 0025 SER C 3.787 H A 0121 TYR CE1
C A 0026 ASN C 2.424 E A 0027 VAL CA
C A 0026 ASN C 3.572 E A 0027 VAL C
C A 0026 ASN C 3.340 E A 0027 VAL CB
C A 0026 ASN C 3.392 E A 0027 VAL CG2
E A 0027 VAL C 2.424 E A 0028 GLY CA
E A 0027 VAL C 3.280 E A 0028 GLY C
E A 0027 VAL CG1 3.701 E A 0044 GLN CD
E A 0028 GLY C 2.425 E A 0029 THR CA
E A 0028 GLY C 3.396 E A 0029 THR C
E A 0028 GLY C 3.534 E A 0029 THR CB
E A 0029 THR C 2.422 E A 0030 GLY CA
E A 0029 THR C 3.650 E A 0030 GLY C
E A 0029 THR C 3.664 H A 0117 ALA CA
E A 0030 GLY C 2.423 E A 0031 MET CA
E A 0030 GLY C 3.501 E A 0031 MET C
E A 0030 GLY C 3.430 E A 0031 MET CB
E A 0030 GLY CA 3.453 H A 0116 ALA CB
E A 0031 MET C 2.420 E A 0032 VAL CA
E A 0031 MET C 3.477 E A 0032 VAL C
E A 0031 MET C 3.456 E A 0032 VAL CB
E A 0031 MET C 3.480 E A 0032 VAL CG1
E A 0032 VAL C 2.425 E A 0033 GLY CA
E A 0032 VAL C 3.695 E A 0033 GLY C
E A 0033 GLY C 2.422 C A 0034 ALA CA
E A 0033 GLY C 3.548 C A 0034 ALA C
E A 0033 GLY C 3.379 C A 0034 ALA CB
E A 0033 GLY C 3.432 C A 0035 PRO CD
C A 0034 ALA CA 2.847 C A 0035 PRO CD
C A 0034 ALA C 2.459 C A 0035 PRO CA
C A 0034 ALA C 2.997 C A 0035 PRO C
C A 0034 ALA C 3.637 C A 0035 PRO CB
C A 0034 ALA C 3.633 C A 0035 PRO CG
C A 0034 ALA C 2.465 C A 0035 PRO CD
C A 0035 PRO C 2.422 C A 0036 ALA CA
C A 0035 PRO C 3.132 C A 0036 ALA C
C A 0035 PRO C 3.670 C A 0036 ALA CB
C A 0036 ALA C 2.422 C A 0037 CYS CA
C A 0036 ALA C 3.636 C A 0037 CYS C
C A 0036 ALA C 3.223 C A 0037 CYS CB
C A 0037 CYS C 2.422 C A 0038 GLY CA
C A 0037 CYS C 3.611 C A 0038 GLY C
C A 0038 GLY C 2.424 C A 0039 ASP CA
C A 0038 GLY C 3.502 C A 0039 ASP C
C A 0038 GLY C 3.434 C A 0039 ASP CB
C A 0038 GLY C 3.288 C A 0039 ASP CG
C A 0039 ASP C 2.422 E A 0040 VAL CA
C A 0039 ASP C 3.475 E A 0040 VAL C
C A 0039 ASP C 3.461 E A 0040 VAL CB
E A 0040 VAL C 2.422 E A 0041 MET CA
E A 0040 VAL C 3.556 E A 0041 MET C
E A 0040 VAL C 3.364 E A 0041 MET CB
E A 0041 MET C 2.424 E A 0042 GLN CA
E A 0041 MET C 3.531 E A 0042 GLN C
E A 0041 MET C 3.398 E A 0042 GLN CB
E A 0041 MET CA 3.588 C A 0060 THR CG2
E A 0041 MET CB 3.680 C A 0060 THR CG2
E A 0041 MET CG 3.459 C A 0060 THR CG2
E A 0041 MET CB 3.732 H A 0109 LEU CD2
E A 0042 GLN C 2.421 E A 0043 LEU CA
E A 0042 GLN C 3.552 E A 0043 LEU C
E A 0042 GLN C 3.370 E A 0043 LEU CB
E A 0043 LEU C 2.423 E A 0044 GLN CA
E A 0043 LEU C 3.536 E A 0044 GLN C
E A 0043 LEU C 3.389 E A 0044 GLN CB
E A 0044 GLN C 2.420 E A 0045 ILE CA
E A 0044 GLN C 3.442 E A 0045 ILE C
E A 0044 GLN C 3.490 E A 0045 ILE CB
E A 0044 GLN C 3.667 E A 0045 ILE CG2
E A 0045 ILE C 2.422 E A 0046 LYS CA
E A 0045 ILE C 3.409 E A 0046 LYS C
E A 0045 ILE C 3.522 E A 0046 LYS CB
E A 0045 ILE CD1 3.554 H A 0082 LEU CD2
E A 0045 ILE CG1 3.741 H A 0117 ALA CB
E A 0046 LYS C 2.425 E A 0047 VAL CA
E A 0046 LYS C 3.526 E A 0047 VAL C
E A 0046 LYS C 3.402 E A 0047 VAL CB
E A 0046 LYS C 3.511 E A 0047 VAL CG2
E A 0047 VAL C 2.421 C A 0048 ASP CA
E A 0047 VAL C 3.672 C A 0048 ASP C
E A 0047 VAL C 3.135 C A 0048 ASP CB
E A 0047 VAL C 3.311 C A 0048 ASP CG
E A 0047 VAL CG1 3.399 C A 0051 GLY CA
E A 0047 VAL CG1 3.386 C A 0051 GLY C
E A 0047 VAL CG2 3.744 H A 0082 LEU CG
E A 0047 VAL CG2 3.551 H A 0082 LEU CD1
C A 0048 ASP C 2.421 C A 0049 ASP CA
C A 0048 ASP C 2.975 C A 0049 ASP C
C A 0048 ASP C 3.694 C A 0049 ASP CB
C A 0049 ASP C 2.428 C A 0050 ASN CA
C A 0049 ASP C 3.151 C A 0050 ASN C
C A 0049 ASP C 2.816 C A 0050 ASN CB
C A 0049 ASP C 2.698 C A 0050 ASN CG
C A 0050 ASN C 2.422 C A 0051 GLY CA
C A 0050 ASN C 3.009 C A 0051 GLY C
C A 0051 GLY C 2.423 C A 0052 ILE CA
C A 0051 GLY C 3.251 C A 0052 ILE C
C A 0051 GLY C 3.622 C A 0052 ILE CB
C A 0052 ILE C 2.423 E A 0053 ILE CA
C A 0052 ILE C 3.285 E A 0053 ILE C
C A 0052 ILE C 3.605 E A 0053 ILE CB
C A 0052 ILE C 3.692 E A 0053 ILE CG1
E A 0053 ILE C 2.422 E A 0054 GLU CA
E A 0053 ILE C 3.290 E A 0054 GLU C
E A 0053 ILE C 3.602 E A 0054 GLU CB
E A 0054 GLU C 2.421 E A 0055 ASP CA
E A 0054 GLU C 3.501 E A 0055 ASP C
E A 0054 GLU C 3.433 E A 0055 ASP CB
E A 0054 GLU C 3.472 E A 0055 ASP CG
E A 0055 ASP C 2.425 E A 0056 ALA CA
E A 0055 ASP C 3.618 E A 0056 ALA C
E A 0055 ASP C 3.259 E A 0056 ALA CB
E A 0056 ALA C 2.422 E A 0057 LYS CA
E A 0056 ALA C 3.264 E A 0057 LYS C
E A 0056 ALA C 3.617 E A 0057 LYS CB
E A 0056 ALA C 3.665 E A 0057 LYS CG
E A 0057 LYS C 2.424 E A 0058 PHE CA
E A 0057 LYS C 3.681 E A 0058 PHE C
E A 0057 LYS C 3.090 E A 0058 PHE CB
E A 0057 LYS C 3.740 E A 0058 PHE CG
E A 0057 LYS C 3.576 E A 0058 PHE CD1
E A 0058 PHE C 2.422 E A 0059 LYS CA
E A 0058 PHE C 3.682 E A 0059 LYS C
E A 0058 PHE C 3.078 E A 0059 LYS CB
E A 0058 PHE C 3.717 E A 0059 LYS CG
E A 0058 PHE CB 3.651 H A 0074 THR CG2
E A 0058 PHE CG 3.735 H A 0074 THR CG2
E A 0058 PHE CD1 3.468 H A 0074 THR CG2
E A 0059 LYS C 2.422 C A 0060 THR CA
E A 0059 LYS C 3.529 C A 0060 THR C
E A 0059 LYS C 3.401 C A 0060 THR CB
E A 0059 LYS C 3.507 C A 0060 THR CG2
C A 0060 THR C 2.422 C A 0061 TYR CA
C A 0060 THR C 3.432 C A 0061 TYR C
C A 0060 THR C 3.499 C A 0061 TYR CB
C A 0061 TYR C 2.423 C A 0062 GLY CA
C A 0061 TYR C 3.677 C A 0062 GLY C
C A 0062 GLY C 2.423 C A 0063 CYS CA
C A 0062 GLY C 3.364 C A 0063 CYS C
C A 0062 GLY C 3.554 C A 0063 CYS CB
C A 0063 CYS C 2.422 C A 0064 GLY CA
C A 0063 CYS C 3.024 C A 0064 GLY C
C A 0063 CYS CB 3.702 H A 0066 ALA CB
C A 0064 GLY C 2.423 C A 0065 SER CA
C A 0064 GLY C 3.678 C A 0065 SER C
C A 0064 GLY C 2.826 C A 0065 SER CB
C A 0065 SER C 2.423 H A 0066 ALA CA
C A 0065 SER C 2.938 H A 0066 ALA C
C A 0065 SER C 3.695 H A 0066 ALA CB
H A 0066 ALA C 2.421 H A 0067 ILE CA
H A 0066 ALA C 3.072 H A 0067 ILE C
H A 0066 ALA C 3.684 H A 0067 ILE CB
H A 0067 ILE C 2.424 H A 0068 ALA CA
H A 0067 ILE C 2.788 H A 0068 ALA C
H A 0067 ILE C 3.655 H A 0068 ALA CB
H A 0067 ILE C 3.688 H A 0070 SER CB
H A 0068 ALA C 2.424 H A 0069 SER CA
H A 0068 ALA C 2.854 H A 0069 SER C
H A 0068 ALA C 3.681 H A 0069 SER CB
H A 0069 SER C 2.423 H A 0070 SER CA
H A 0069 SER C 2.893 H A 0070 SER C
H A 0069 SER C 3.690 H A 0070 SER CB
H A 0070 SER C 2.422 H A 0071 SER CA
H A 0070 SER C 3.106 H A 0071 SER C
H A 0070 SER C 3.676 H A 0071 SER CB
H A 0070 SER CA 3.630 H A 0073 ILE CG2
H A 0070 SER C 3.665 H A 0073 ILE CG2
H A 0071 SER C 2.424 H A 0072 LEU CA
H A 0071 SER C 3.079 H A 0072 LEU C
H A 0071 SER C 3.685 H A 0072 LEU CB
H A 0072 LEU C 2.423 H A 0073 ILE CA
H A 0072 LEU C 2.951 H A 0073 ILE C
H A 0072 LEU C 3.696 H A 0073 ILE CB
H A 0072 LEU CD2 3.736 H A 0093 ILE CG1
H A 0072 LEU CD2 3.472 H A 0093 ILE CG2
H A 0073 ILE C 2.422 H A 0074 THR CA
H A 0073 ILE C 2.977 H A 0074 THR C
H A 0073 ILE C 3.696 H A 0074 THR CB
H A 0073 ILE CD1 3.601 H A 0110 ALA CA
H A 0073 ILE CD1 3.486 H A 0110 ALA C
H A 0073 ILE CD1 3.483 H A 0110 ALA CB
H A 0074 THR C 2.422 H A 0075 GLU CA
H A 0074 THR C 3.173 H A 0075 GLU C
H A 0074 THR C 3.658 H A 0075 GLU CB
H A 0075 GLU C 2.422 H A 0076 TRP CA
H A 0075 GLU C 3.197 H A 0076 TRP C
H A 0075 GLU C 3.646 H A 0076 TRP CB
H A 0076 TRP C 2.422 H A 0077 VAL CA
H A 0076 TRP C 3.208 H A 0077 VAL C
H A 0076 TRP C 3.640 H A 0077 VAL CB
H A 0077 VAL C 2.422 H A 0078 LYS CA
H A 0077 VAL C 2.866 H A 0078 LYS C
H A 0077 VAL C 3.685 H A 0078 LYS CB
H A 0077 VAL CA 3.757 C A 0080 LYS CG
H A 0077 VAL CG1 3.723 H A 0114 ILE CD1
H A 0078 LYS C 2.421 C A 0079 GLY CA
H A 0078 LYS C 3.471 C A 0079 GLY C
C A 0079 GLY C 2.422 C A 0080 LYS CA
C A 0079 GLY C 3.082 C A 0080 LYS C
C A 0079 GLY C 3.682 C A 0080 LYS CB
C A 0080 LYS C 2.422 H A 0081 SER CA
C A 0080 LYS C 3.523 H A 0081 SER C
C A 0080 LYS C 3.407 H A 0081 SER CB
C A 0080 LYS CE 3.337 H A 0084 GLU CD
H A 0081 SER C 2.423 H A 0082 LEU CA
H A 0081 SER C 2.923 H A 0082 LEU C
H A 0081 SER C 3.695 H A 0082 LEU CB
H A 0082 LEU C 2.421 H A 0083 GLU CA
H A 0082 LEU C 2.923 H A 0083 GLU C
H A 0082 LEU C 3.694 H A 0083 GLU CB
H A 0082 LEU CD1 3.683 H A 0121 TYR CD2
H A 0082 LEU CD1 3.181 H A 0121 TYR CE2
H A 0082 LEU CD1 3.460 H A 0121 TYR CZ
H A 0083 GLU C 2.423 H A 0084 GLU CA
H A 0083 GLU C 3.174 H A 0084 GLU C
H A 0083 GLU C 3.653 H A 0084 GLU CB
H A 0084 GLU C 2.421 H A 0085 ALA CA
H A 0084 GLU C 2.956 H A 0085 ALA C
H A 0084 GLU C 3.696 H A 0085 ALA CB
H A 0085 ALA C 2.423 H A 0086 GLY CA
H A 0085 ALA C 3.213 H A 0086 GLY C
H A 0085 ALA C 3.723 C A 0088 ILE CG1
H A 0085 ALA CB 3.680 H A 0114 ILE CG1
H A 0086 GLY C 2.423 C A 0087 ALA CA
H A 0086 GLY C 3.655 C A 0087 ALA C
H A 0086 GLY C 3.164 C A 0087 ALA CB
H A 0086 GLY CA 3.330 H A 0118 ILE CD1
C A 0087 ALA C 2.424 C A 0088 ILE CA
C A 0087 ALA C 2.902 C A 0088 ILE C
C A 0087 ALA C 3.689 C A 0088 ILE CB
C A 0088 ILE C 2.423 H A 0089 LYS CA
C A 0088 ILE C 3.530 H A 0089 LYS C
C A 0088 ILE C 3.401 H A 0089 LYS CB
C A 0088 ILE C 3.533 H A 0089 LYS CG
H A 0089 LYS C 2.423 H A 0090 ASN CA
H A 0089 LYS C 3.029 H A 0090 ASN C
H A 0089 LYS C 3.691 H A 0090 ASN CB
H A 0089 LYS C 3.783 H A 0092 GLN CG
H A 0090 ASN C 2.423 H A 0091 SER CA
H A 0090 ASN C 2.967 H A 0091 SER C
H A 0090 ASN C 3.696 H A 0091 SER CB
H A 0091 SER C 2.422 H A 0092 GLN CA
H A 0091 SER C 2.952 H A 0092 GLN C
H A 0091 SER C 3.693 H A 0092 GLN CB
H A 0092 GLN C 2.423 H A 0093 ILE CA
H A 0092 GLN C 3.052 H A 0093 ILE C
H A 0092 GLN C 3.688 H A 0093 ILE CB
H A 0093 ILE C 2.422 H A 0094 ALA CA
H A 0093 ILE C 2.917 H A 0094 ALA C
H A 0093 ILE C 3.694 H A 0094 ALA CB
H A 0094 ALA C 2.423 H A 0095 GLU CA
H A 0094 ALA C 3.178 H A 0095 GLU C
H A 0094 ALA C 3.658 H A 0095 GLU CB
H A 0095 GLU C 2.423 H A 0096 GLU CA
H A 0095 GLU C 2.998 H A 0096 GLU C
H A 0095 GLU C 3.695 H A 0096 GLU CB
H A 0096 GLU C 2.421 H A 0097 LEU CA
H A 0096 GLU C 3.290 H A 0097 LEU C
H A 0096 GLU C 3.601 H A 0097 LEU CB
H A 0097 LEU C 2.422 H A 0098 GLU CA
H A 0097 LEU C 3.024 H A 0098 GLU C
H A 0097 LEU C 2.899 H A 0098 GLU CB
H A 0097 LEU CB 3.565 C A 0099 LEU CD2
H A 0098 GLU C 2.421 C A 0099 LEU CA
H A 0098 GLU C 3.498 C A 0099 LEU C
H A 0098 GLU C 3.435 C A 0099 LEU CB
C A 0099 LEU CA 2.854 C A 0100 PRO CD
C A 0099 LEU C 2.457 C A 0100 PRO CA
C A 0099 LEU C 3.073 C A 0100 PRO C
C A 0099 LEU C 3.649 C A 0100 PRO CB
C A 0099 LEU C 3.615 C A 0100 PRO CG
C A 0099 LEU C 2.465 C A 0100 PRO CD
C A 0099 LEU CB 3.473 C A 0100 PRO CD
C A 0100 PRO CA 2.849 C A 0101 PRO CD
C A 0100 PRO C 2.457 C A 0101 PRO CA
C A 0100 PRO C 3.139 C A 0101 PRO C
C A 0100 PRO C 3.636 C A 0101 PRO CB
C A 0100 PRO C 3.631 C A 0101 PRO CG
C A 0100 PRO C 2.465 C A 0101 PRO CD
C A 0100 PRO CB 3.399 C A 0101 PRO CD
C A 0101 PRO C 2.422 C A 0102 VAL CA
C A 0101 PRO C 3.350 C A 0102 VAL C
C A 0101 PRO C 3.564 C A 0102 VAL CB
C A 0101 PRO C 3.604 C A 0102 VAL CG1
C A 0101 PRO CA 3.628 H A 0104 VAL CG2
C A 0101 PRO C 3.800 H A 0104 VAL CG2
C A 0102 VAL C 2.422 C A 0103 LYS CA
C A 0102 VAL C 3.641 C A 0103 LYS C
C A 0102 VAL C 3.210 C A 0103 LYS CB
C A 0103 LYS C 2.424 H A 0104 VAL CA
C A 0103 LYS C 2.943 H A 0104 VAL C
C A 0103 LYS C 3.695 H A 0104 VAL CB
H A 0104 VAL C 2.422 H A 0105 HIS CA
H A 0104 VAL C 2.889 H A 0105 HIS C
H A 0104 VAL C 3.689 H A 0105 HIS CB
H A 0105 HIS C 2.422 H A 0106 CYS CA
H A 0105 HIS C 3.115 H A 0106 CYS C
H A 0105 HIS C 3.675 H A 0106 CYS CB
H A 0106 CYS C 2.422 H A 0107 SER CA
H A 0106 CYS C 2.787 H A 0107 SER C
H A 0106 CYS C 3.657 H A 0107 SER CB
H A 0107 SER C 2.423 H A 0108 ILE CA
H A 0107 SER C 3.030 H A 0108 ILE C
H A 0107 SER C 3.690 H A 0108 ILE CB
H A 0108 ILE C 2.422 H A 0109 LEU CA
H A 0108 ILE C 2.956 H A 0109 LEU C
H A 0108 ILE C 3.695 H A 0109 LEU CB
H A 0108 ILE CG2 3.714 H A 0109 LEU CD1
H A 0109 LEU C 2.424 H A 0110 ALA CA
H A 0109 LEU C 3.071 H A 0110 ALA C
H A 0109 LEU C 3.686 H A 0110 ALA CB
H A 0110 ALA C 2.422 H A 0111 GLU CA
H A 0110 ALA C 2.996 H A 0111 GLU C
H A 0110 ALA C 3.695 H A 0111 GLU CB
H A 0111 GLU C 2.421 H A 0112 ASP CA
H A 0111 GLU C 2.909 H A 0112 ASP C
H A 0111 GLU C 3.693 H A 0112 ASP CB
H A 0112 ASP C 2.422 H A 0113 ALA CA
H A 0112 ASP C 2.988 H A 0113 ALA C
H A 0112 ASP C 3.694 H A 0113 ALA CB
H A 0113 ALA C 2.422 H A 0114 ILE CA
H A 0113 ALA C 2.879 H A 0114 ILE C
H A 0113 ALA C 3.693 H A 0114 ILE CB
H A 0114 ILE C 2.424 H A 0115 LYS CA
H A 0114 ILE C 2.989 H A 0115 LYS C
H A 0114 ILE C 3.695 H A 0115 LYS CB
H A 0115 LYS C 2.421 H A 0116 ALA CA
H A 0115 LYS C 3.039 H A 0116 ALA C
H A 0115 LYS C 3.689 H A 0116 ALA CB
H A 0116 ALA C 2.422 H A 0117 ALA CA
H A 0116 ALA C 2.981 H A 0117 ALA C
H A 0116 ALA C 3.694 H A 0117 ALA CB
H A 0117 ALA C 2.422 H A 0118 ILE CA
H A 0117 ALA C 3.052 H A 0118 ILE C
H A 0117 ALA C 3.687 H A 0118 ILE CB
H A 0118 ILE C 2.422 H A 0119 ALA CA
H A 0118 ILE C 2.976 H A 0119 ALA C
H A 0118 ILE C 3.695 H A 0119 ALA CB
H A 0119 ALA C 2.422 H A 0120 ASP CA
H A 0119 ALA C 3.091 H A 0120 ASP C
H A 0119 ALA C 3.680 H A 0120 ASP CB
H A 0120 ASP C 2.423 H A 0121 TYR CA
H A 0120 ASP C 3.130 H A 0121 TYR C
H A 0120 ASP C 3.671 H A 0121 TYR CB
H A 0121 TYR C 2.423 H A 0122 LYS CA
H A 0121 TYR C 3.263 H A 0122 LYS C
H A 0121 TYR C 3.619 H A 0122 LYS CB
H A 0122 LYS C 2.423 H A 0123 ALA CA
H A 0122 LYS C 3.105 H A 0123 ALA C
H A 0122 LYS C 3.676 H A 0123 ALA CB
H A 0123 ALA C 2.422 H A 0124 LYS CA
H A 0123 ALA C 3.064 H A 0124 LYS C
H A 0123 ALA C 3.686 H A 0124 LYS CB
H A 0124 LYS C 2.423 C A 0125 GLN CA
H A 0124 LYS C 3.673 C A 0125 GLN C
H A 0124 LYS C 3.120 C A 0125 GLN CB
H A 0124 LYS C 3.692 C A 0125 GLN CG
C A 0125 GLN C 2.423 C A 0126 GLY CA
C A 0125 GLN C 3.366 C A 0126 GLY C
C A 0126 GLY C 2.423 C A 0127 LEU CA
C A 0126 GLY C 3.151 C A 0127 LEU C
C A 0126 GLY C 3.665 C A 0127 LEU CB
C A 0127 LEU C 2.423 C A 0128 GLU CA
C A 0127 LEU C 2.917 C A 0128 GLU C
C A 0127 LEU C 3.010 C A 0128 GLU CB
C A 0127 LEU C 3.548 C A 0128 GLU CG
C A 0128 GLU C 2.423 C A 0129 HIS CA
C A 0128 GLU C 3.521 C A 0129 HIS C
C A 0128 GLU C 3.412 C A 0129 HIS CB
C A 0128 GLU C 3.731 C A 0129 HIS CD2
C A 0129 HIS C 2.423 C A 0130 HIS CA
C A 0129 HIS C 3.639 C A 0130 HIS C
C A 0129 HIS C 3.217 C A 0130 HIS CB
C A 0129 HIS C 3.707 C A 0130 HIS CG
C A 0129 HIS C 3.694 C A 0130 HIS CD2
C A 0129 HIS CE1 3.668 C A 0132 HIS CD2
C A 0130 HIS C 2.424 C A 0131 HIS CA
C A 0130 HIS C 3.561 C A 0131 HIS C
C A 0130 HIS C 3.354 C A 0131 HIS CB
C A 0131 HIS C 2.421 C A 0132 HIS CA
C A 0131 HIS C 3.687 C A 0132 HIS C
C A 0131 HIS C 3.064 C A 0132 HIS CB
C A 0131 HIS C 3.273 C A 0132 HIS CG
C A 0132 HIS C 2.421 C A 0133 HIS CA
C A 0132 HIS C 2.800 C A 0133 HIS C
C A 0132 HIS C 3.665 C A 0133 HIS CB
C A 0133 HIS C 2.422 C A 0134 HIS CA
C A 0133 HIS C 3.225 C A 0134 HIS C
C A 0133 HIS C 3.635 C A 0134 HIS CB
CHARGE_ATTR 2.00 12.00 95
C A 0005 GLU OE1 5.860 C A 0006 LYS NZ
C A 0005 GLU OE2 7.571 C A 0006 LYS NZ
C A 0009 ASP OD1 7.247 C A 0010 HIS ND1
C A 0009 ASP OD1 8.724 C A 0010 HIS NE2
C A 0009 ASP OD2 7.959 C A 0010 HIS ND1
C A 0009 ASP OD2 9.379 C A 0010 HIS NE2
C A 0012 GLU OE1 10.51 C A 0010 HIS ND1
C A 0012 GLU OE1 10.47 C A 0010 HIS NE2
C A 0012 GLU OE2 11.05 C A 0010 HIS ND1
C A 0012 GLU OE2 11.32 C A 0010 HIS NE2
C A 0012 GLU OE1 8.783 E A 0046 LYS NZ
C A 0012 GLU OE2 7.174 E A 0046 LYS NZ
C A 0021 ASP OD1 4.957 C A 0015 ARG NH1
C A 0021 ASP OD1 6.274 C A 0015 ARG NH2
C A 0021 ASP OD2 3.892 C A 0015 ARG NH1
C A 0021 ASP OD2 5.547 C A 0015 ARG NH2
C A 0021 ASP OD1 7.831 C A 0022 LYS NZ
C A 0021 ASP OD2 8.712 C A 0022 LYS NZ
C A 0021 ASP OD1 5.011 C A 0023 LYS NZ
C A 0021 ASP OD2 3.741 C A 0023 LYS NZ
C A 0021 ASP OD1 10.28 E A 0046 LYS NZ
C A 0021 ASP OD2 11.08 E A 0046 LYS NZ
C A 0021 ASP OD1 10.04 E A 0057 LYS NZ
C A 0021 ASP OD2 11.37 E A 0057 LYS NZ
C A 0021 ASP OD1 11.74 H A 0124 LYS NZ
C A 0021 ASP OD2 9.949 H A 0124 LYS NZ
C A 0024 ASP OD1 5.940 C A 0015 ARG NH1
C A 0024 ASP OD1 8.182 C A 0015 ARG NH2
C A 0024 ASP OD2 6.761 C A 0015 ARG NH1
C A 0024 ASP OD2 8.957 C A 0015 ARG NH2
C A 0024 ASP OD1 11.03 C A 0022 LYS NZ
C A 0024 ASP OD2 8.965 C A 0022 LYS NZ
C A 0024 ASP OD1 8.085 C A 0023 LYS NZ
C A 0024 ASP OD2 7.400 C A 0023 LYS NZ
C A 0024 ASP OD1 8.442 E A 0046 LYS NZ
C A 0024 ASP OD2 7.219 E A 0046 LYS NZ
C A 0024 ASP OD1 11.86 E A 0057 LYS NZ
C A 0024 ASP OD2 9.782 E A 0057 LYS NZ
C A 0024 ASP OD1 8.223 H A 0124 LYS NZ
C A 0024 ASP OD2 8.551 H A 0124 LYS NZ
C A 0024 ASP OD1 11.91 C A 0129 HIS NE2
C A 0039 ASP OD1 8.441 C A 0103 LYS NZ
C A 0039 ASP OD2 7.314 C A 0103 LYS NZ
C A 0039 ASP OD1 7.551 H A 0105 HIS ND1
C A 0039 ASP OD1 7.529 H A 0105 HIS NE2
C A 0039 ASP OD2 5.683 H A 0105 HIS ND1
C A 0039 ASP OD2 5.895 H A 0105 HIS NE2
C A 0048 ASP OD1 4.297 E A 0046 LYS NZ
C A 0048 ASP OD2 2.497 E A 0046 LYS NZ
C A 0048 ASP OD1 11.52 E A 0057 LYS NZ
C A 0048 ASP OD2 9.591 E A 0057 LYS NZ
C A 0049 ASP OD1 10.46 E A 0046 LYS NZ
C A 0049 ASP OD2 10.74 E A 0046 LYS NZ
E A 0054 GLU OE1 6.118 E A 0046 LYS NZ
E A 0054 GLU OE2 4.071 E A 0046 LYS NZ
E A 0054 GLU OE1 10.09 E A 0057 LYS NZ
E A 0054 GLU OE2 9.104 E A 0057 LYS NZ
E A 0054 GLU OE1 10.24 H A 0078 LYS NZ
E A 0054 GLU OE2 10.62 H A 0078 LYS NZ
E A 0055 ASP OD2 11.87 C A 0022 LYS NZ
E A 0055 ASP OD1 8.142 E A 0046 LYS NZ
E A 0055 ASP OD2 6.115 E A 0046 LYS NZ
E A 0055 ASP OD1 7.171 E A 0057 LYS NZ
E A 0055 ASP OD2 6.629 E A 0057 LYS NZ
E A 0055 ASP OD1 5.440 H A 0078 LYS NZ
E A 0055 ASP OD2 7.182 H A 0078 LYS NZ
H A 0075 GLU OE1 7.647 H A 0078 LYS NZ
H A 0075 GLU OE2 7.216 H A 0078 LYS NZ
H A 0083 GLU OE1 7.171 C A 0080 LYS NZ
H A 0083 GLU OE2 7.486 C A 0080 LYS NZ
H A 0084 GLU OE1 2.298 C A 0080 LYS NZ
H A 0084 GLU OE2 3.935 C A 0080 LYS NZ
H A 0111 GLU OE1 7.484 H A 0089 LYS NZ
H A 0111 GLU OE2 8.341 H A 0089 LYS NZ
H A 0111 GLU OE1 7.929 H A 0115 LYS NZ
H A 0111 GLU OE2 6.290 H A 0115 LYS NZ
H A 0112 ASP OD2 11.73 H A 0105 HIS ND1
H A 0112 ASP OD2 11.11 H A 0105 HIS NE2
H A 0112 ASP OD1 7.066 H A 0115 LYS NZ
H A 0112 ASP OD2 8.484 H A 0115 LYS NZ
H A 0120 ASP OD2 11.73 H A 0115 LYS NZ
H A 0120 ASP OD1 6.445 H A 0124 LYS NZ
H A 0120 ASP OD2 8.345 H A 0124 LYS NZ
C A 0128 GLU OE1 10.59 H A 0124 LYS NZ
C A 0128 GLU OE2 9.904 H A 0124 LYS NZ
C A 0128 GLU OE1 7.487 C A 0129 HIS ND1
C A 0128 GLU OE1 6.566 C A 0129 HIS NE2
C A 0128 GLU OE2 7.854 C A 0129 HIS ND1
C A 0128 GLU OE2 6.386 C A 0129 HIS NE2
C A 0128 GLU OE1 8.181 C A 0130 HIS ND1
C A 0128 GLU OE1 6.366 C A 0130 HIS NE2
C A 0128 GLU OE2 9.912 C A 0130 HIS ND1
C A 0128 GLU OE2 8.240 C A 0130 HIS NE2
C A 0128 GLU OE1 10.43 C A 0132 HIS NE2
C A 0128 GLU OE2 10.73 C A 0132 HIS NE2
CHARGE_REPU 2.00 12.00 146
C A 0009 ASP OD1 10.18 C A 0128 GLU OE1
C A 0009 ASP OD1 8.516 C A 0128 GLU OE2
C A 0009 ASP OD2 9.568 C A 0128 GLU OE1
C A 0009 ASP OD2 7.761 C A 0128 GLU OE2
C A 0012 GLU OE1 10.34 C A 0024 ASP OD1
C A 0012 GLU OE1 10.85 C A 0024 ASP OD2
C A 0012 GLU OE2 9.890 C A 0024 ASP OD1
C A 0012 GLU OE2 10.19 C A 0024 ASP OD2
C A 0012 GLU OE1 6.408 C A 0048 ASP OD1
C A 0012 GLU OE1 8.032 C A 0048 ASP OD2
C A 0012 GLU OE2 4.355 C A 0048 ASP OD1
C A 0012 GLU OE2 6.097 C A 0048 ASP OD2
C A 0012 GLU OE1 11.75 C A 0049 ASP OD1
C A 0012 GLU OE2 10.06 C A 0049 ASP OD1
C A 0012 GLU OE2 11.61 C A 0049 ASP OD2
C A 0012 GLU OE1 10.43 E A 0054 GLU OE1
C A 0012 GLU OE1 9.412 E A 0054 GLU OE2
C A 0012 GLU OE2 8.785 E A 0054 GLU OE1
C A 0012 GLU OE2 7.617 E A 0054 GLU OE2
C A 0012 GLU OE2 11.32 E A 0055 ASP OD2
C A 0015 ARG NH1 6.505 C A 0023 LYS NZ
C A 0015 ARG NH2 7.490 C A 0023 LYS NZ
C A 0015 ARG NH1 11.32 H A 0124 LYS NZ
C A 0015 ARG NH1 11.84 C A 0134 HIS NE2
C A 0015 ARG NH2 11.89 C A 0134 HIS ND1
C A 0015 ARG NH2 10.54 C A 0134 HIS NE2
C A 0021 ASP OD1 6.081 C A 0024 ASP OD1
C A 0021 ASP OD1 5.152 C A 0024 ASP OD2
C A 0021 ASP OD2 5.180 C A 0024 ASP OD1
C A 0021 ASP OD2 4.690 C A 0024 ASP OD2
C A 0021 ASP OD1 11.74 C A 0048 ASP OD2
C A 0022 LYS NZ 8.383 C A 0023 LYS NZ
C A 0022 LYS NZ 10.48 E A 0046 LYS NZ
C A 0022 LYS NZ 5.355 E A 0057 LYS NZ
C A 0022 LYS NZ 6.879 E A 0059 LYS NZ
C A 0023 LYS NZ 9.613 H A 0124 LYS NZ
C A 0024 ASP OD1 8.789 C A 0048 ASP OD1
C A 0024 ASP OD1 8.576 C A 0048 ASP OD2
C A 0024 ASP OD2 8.585 C A 0048 ASP OD1
C A 0024 ASP OD2 7.869 C A 0048 ASP OD2
C A 0024 ASP OD2 11.25 E A 0054 GLU OE2
C A 0039 ASP OD2 11.91 H A 0112 ASP OD2
E A 0046 LYS NZ 7.221 E A 0057 LYS NZ
E A 0046 LYS NZ 11.91 H A 0078 LYS NZ
C A 0048 ASP OD1 8.901 C A 0049 ASP OD1
C A 0048 ASP OD1 9.933 C A 0049 ASP OD2
C A 0048 ASP OD2 9.293 C A 0049 ASP OD1
C A 0048 ASP OD2 9.877 C A 0049 ASP OD2
C A 0048 ASP OD1 7.095 E A 0054 GLU OE1
C A 0048 ASP OD1 5.264 E A 0054 GLU OE2
C A 0048 ASP OD2 6.381 E A 0054 GLU OE1
C A 0048 ASP OD2 4.274 E A 0054 GLU OE2
C A 0048 ASP OD1 11.24 E A 0055 ASP OD1
C A 0048 ASP OD1 9.189 E A 0055 ASP OD2
C A 0048 ASP OD2 9.650 E A 0055 ASP OD1
C A 0048 ASP OD2 7.647 E A 0055 ASP OD2
C A 0049 ASP OD1 5.856 E A 0054 GLU OE1
C A 0049 ASP OD1 6.826 E A 0054 GLU OE2
C A 0049 ASP OD2 5.642 E A 0054 GLU OE1
C A 0049 ASP OD2 6.901 E A 0054 GLU OE2
C A 0049 ASP OD1 10.74 E A 0055 ASP OD1
C A 0049 ASP OD1 9.723 E A 0055 ASP OD2
C A 0049 ASP OD2 9.610 E A 0055 ASP OD1
C A 0049 ASP OD2 8.968 E A 0055 ASP OD2
C A 0049 ASP OD2 11.58 H A 0084 GLU OE2
E A 0054 GLU OE1 5.631 E A 0055 ASP OD1
E A 0054 GLU OE1 4.109 E A 0055 ASP OD2
E A 0054 GLU OE2 6.268 E A 0055 ASP OD1
E A 0054 GLU OE2 4.334 E A 0055 ASP OD2
E A 0057 LYS NZ 9.589 E A 0059 LYS NZ
E A 0057 LYS NZ 9.189 H A 0078 LYS NZ
H A 0075 GLU OE1 11.07 H A 0096 GLU OE1
H A 0075 GLU OE1 10.40 H A 0096 GLU OE2
H A 0075 GLU OE2 10.79 H A 0096 GLU OE1
H A 0075 GLU OE2 10.49 H A 0096 GLU OE2
H A 0083 GLU OE1 5.271 H A 0084 GLU OE1
H A 0083 GLU OE1 4.669 H A 0084 GLU OE2
H A 0083 GLU OE2 5.913 H A 0084 GLU OE1
H A 0083 GLU OE2 6.041 H A 0084 GLU OE2
H A 0089 LYS NZ 10.62 H A 0115 LYS NZ
H A 0095 GLU OE1 10.08 H A 0096 GLU OE1
H A 0095 GLU OE1 11.06 H A 0096 GLU OE2
H A 0095 GLU OE2 10.02 H A 0096 GLU OE1
H A 0095 GLU OE2 11.27 H A 0096 GLU OE2
H A 0095 GLU OE1 5.823 H A 0098 GLU OE1
H A 0095 GLU OE1 5.251 H A 0098 GLU OE2
H A 0095 GLU OE2 5.614 H A 0098 GLU OE1
H A 0095 GLU OE2 4.642 H A 0098 GLU OE2
H A 0096 GLU OE1 7.612 H A 0098 GLU OE1
H A 0096 GLU OE1 9.426 H A 0098 GLU OE2
H A 0096 GLU OE2 8.046 H A 0098 GLU OE1
H A 0096 GLU OE2 10.08 H A 0098 GLU OE2
C A 0103 LYS NZ 7.387 H A 0105 HIS ND1
C A 0103 LYS NZ 9.362 H A 0105 HIS NE2
H A 0111 GLU OE1 5.941 H A 0112 ASP OD1
H A 0111 GLU OE1 5.899 H A 0112 ASP OD2
H A 0111 GLU OE2 4.841 H A 0112 ASP OD1
H A 0111 GLU OE2 5.571 H A 0112 ASP OD2
H A 0112 ASP OD1 10.47 H A 0120 ASP OD2
H A 0115 LYS NZ 11.51 H A 0122 LYS NZ
H A 0124 LYS NZ 10.21 C A 0129 HIS ND1
H A 0124 LYS NZ 8.802 C A 0129 HIS NE2
C A 0129 HIS ND1 7.678 C A 0130 HIS ND1
C A 0129 HIS ND1 7.856 C A 0130 HIS NE2
C A 0129 HIS NE2 9.018 C A 0130 HIS ND1
C A 0129 HIS NE2 8.705 C A 0130 HIS NE2
C A 0129 HIS ND1 8.759 C A 0131 HIS ND1
C A 0129 HIS ND1 10.16 C A 0131 HIS NE2
C A 0129 HIS NE2 10.96 C A 0131 HIS ND1
C A 0129 HIS ND1 5.230 C A 0132 HIS ND1
C A 0129 HIS ND1 3.644 C A 0132 HIS NE2
C A 0129 HIS NE2 7.052 C A 0132 HIS ND1
C A 0129 HIS NE2 5.205 C A 0132 HIS NE2
C A 0129 HIS ND1 11.34 C A 0133 HIS NE2
C A 0129 HIS ND1 11.00 C A 0134 HIS ND1
C A 0129 HIS ND1 11.48 C A 0134 HIS NE2
C A 0129 HIS NE2 11.91 C A 0134 HIS ND1
C A 0130 HIS ND1 8.642 C A 0131 HIS ND1
C A 0130 HIS ND1 8.403 C A 0131 HIS NE2
C A 0130 HIS NE2 10.60 C A 0131 HIS ND1
C A 0130 HIS NE2 10.55 C A 0131 HIS NE2
C A 0130 HIS ND1 9.144 C A 0132 HIS ND1
C A 0130 HIS ND1 8.406 C A 0132 HIS NE2
C A 0130 HIS NE2 10.44 C A 0132 HIS ND1
C A 0130 HIS NE2 9.324 C A 0132 HIS NE2
C A 0131 HIS ND1 5.326 C A 0132 HIS ND1
C A 0131 HIS ND1 6.991 C A 0132 HIS NE2
C A 0131 HIS NE2 6.835 C A 0132 HIS ND1
C A 0131 HIS NE2 8.269 C A 0132 HIS NE2
C A 0131 HIS ND1 7.000 C A 0133 HIS ND1
C A 0131 HIS ND1 6.627 C A 0133 HIS NE2
C A 0131 HIS NE2 8.604 C A 0133 HIS ND1
C A 0131 HIS NE2 8.480 C A 0133 HIS NE2
C A 0131 HIS ND1 10.76 C A 0134 HIS ND1
C A 0132 HIS ND1 7.946 C A 0133 HIS ND1
C A 0132 HIS ND1 7.917 C A 0133 HIS NE2
C A 0132 HIS NE2 10.08 C A 0133 HIS ND1
C A 0132 HIS NE2 9.914 C A 0133 HIS NE2
C A 0132 HIS ND1 7.430 C A 0134 HIS ND1
C A 0132 HIS ND1 8.366 C A 0134 HIS NE2
C A 0132 HIS NE2 8.587 C A 0134 HIS ND1
C A 0132 HIS NE2 9.067 C A 0134 HIS NE2
C A 0133 HIS ND1 7.172 C A 0134 HIS ND1
C A 0133 HIS ND1 9.349 C A 0134 HIS NE2
C A 0133 HIS NE2 8.252 C A 0134 HIS ND1
C A 0133 HIS NE2 10.43 C A 0134 HIS NE2
HB_MM 2.00 3.20 223
C A 0002 ALA N 2.198 C A 0001 MET O
C A 0003 TYR N 2.197 C A 0002 ALA O
C A 0004 SER N 2.777 C A 0002 ALA O
C A 0004 SER N 2.197 C A 0003 TYR O
C A 0005 GLU N 2.197 C A 0004 SER O
C A 0006 LYS N 2.196 C A 0005 GLU O
C A 0007 VAL N 2.198 C A 0006 LYS O
C A 0008 ILE N 2.198 C A 0007 VAL O
C A 0009 ASP N 2.197 C A 0008 ILE O
C A 0010 HIS N 2.195 C A 0009 ASP O
C A 0011 TYR N 2.198 C A 0010 HIS O
C A 0012 GLU N 2.195 C A 0011 TYR O
C A 0013 ASN N 2.195 C A 0012 GLU O
C A 0014 PRO N 2.203 C A 0013 ASN O
C A 0015 ARG N 2.988 C A 0013 ASN O
C A 0015 ARG N 2.196 C A 0014 PRO O
C A 0016 ASN N 2.196 C A 0015 ARG O
C A 0017 VAL N 2.196 C A 0016 ASN O
C A 0018 GLY N 2.197 C A 0017 VAL O
C A 0019 SER N 2.196 C A 0018 GLY O
C A 0020 LEU N 2.198 C A 0019 SER O
C A 0021 ASP N 2.197 C A 0020 LEU O
C A 0022 LYS N 2.196 C A 0021 ASP O
C A 0023 LYS N 2.500 C A 0021 ASP O
C A 0023 LYS N 2.196 C A 0022 LYS O
C A 0024 ASP N 2.196 C A 0023 LYS O
C A 0025 SER N 2.196 C A 0024 ASP O
C A 0026 ASN N 2.196 C A 0025 SER O
E A 0027 VAL N 2.198 C A 0026 ASN O
E A 0028 GLY N 2.198 E A 0027 VAL O
E A 0029 THR N 2.200 E A 0028 GLY O
E A 0030 GLY N 2.195 E A 0029 THR O
E A 0030 GLY N 3.138 E A 0043 LEU O
E A 0031 MET N 2.196 E A 0030 GLY O
E A 0032 VAL N 2.196 E A 0031 MET O
E A 0032 VAL N 2.963 E A 0041 MET O
E A 0033 GLY N 2.197 E A 0032 VAL O
C A 0034 ALA N 2.197 E A 0033 GLY O
C A 0034 ALA N 2.805 C A 0039 ASP O
C A 0035 PRO N 2.206 C A 0034 ALA O
C A 0036 ALA N 2.490 C A 0034 ALA O
C A 0036 ALA N 2.197 C A 0035 PRO O
C A 0037 CYS N 2.896 C A 0034 ALA O
C A 0037 CYS N 2.196 C A 0036 ALA O
C A 0038 GLY N 2.196 C A 0037 CYS O
C A 0039 ASP N 2.197 C A 0038 GLY O
E A 0040 VAL N 2.197 C A 0039 ASP O
E A 0041 MET N 2.934 E A 0032 VAL O
E A 0041 MET N 2.197 E A 0040 VAL O
E A 0042 GLN N 2.197 E A 0041 MET O
E A 0042 GLN N 2.837 E A 0059 LYS O
E A 0043 LEU N 2.903 E A 0030 GLY O
E A 0043 LEU N 2.197 E A 0042 GLN O
E A 0044 GLN N 2.196 E A 0043 LEU O
E A 0044 GLN N 3.196 E A 0057 LYS O
E A 0045 ILE N 2.195 E A 0044 GLN O
E A 0046 LYS N 2.197 E A 0045 ILE O
E A 0046 LYS N 3.020 E A 0055 ASP O
E A 0047 VAL N 3.091 C A 0026 ASN O
E A 0047 VAL N 2.196 E A 0046 LYS O
C A 0048 ASP N 2.195 E A 0047 VAL O
C A 0048 ASP N 3.160 C A 0052 ILE O
C A 0049 ASP N 2.195 C A 0048 ASP O
C A 0050 ASN N 2.251 C A 0048 ASP O
C A 0050 ASN N 2.199 C A 0049 ASP O
C A 0051 GLY N 2.198 C A 0050 ASN O
C A 0052 ILE N 2.791 C A 0050 ASN O
C A 0052 ILE N 2.198 C A 0051 GLY O
E A 0053 ILE N 2.199 C A 0052 ILE O
E A 0053 ILE N 2.973 C A 0080 LYS O
E A 0054 GLU N 2.196 E A 0053 ILE O
E A 0055 ASP N 2.197 E A 0054 GLU O
E A 0056 ALA N 2.198 E A 0055 ASP O
E A 0057 LYS N 3.120 E A 0044 GLN O
E A 0057 LYS N 2.196 E A 0056 ALA O
E A 0058 PHE N 2.197 E A 0057 LYS O
E A 0059 LYS N 2.712 E A 0042 GLN O
E A 0059 LYS N 2.197 E A 0058 PHE O
C A 0060 THR N 2.197 E A 0059 LYS O
C A 0061 TYR N 2.196 C A 0060 THR O
C A 0062 GLY N 2.197 C A 0061 TYR O
C A 0063 CYS N 2.197 C A 0062 GLY O
C A 0064 GLY N 2.196 C A 0063 CYS O
C A 0065 SER N 2.518 C A 0063 CYS O
C A 0065 SER N 2.196 C A 0064 GLY O
H A 0066 ALA N 2.197 C A 0065 SER O
H A 0067 ILE N 2.467 C A 0065 SER O
H A 0067 ILE N 2.196 H A 0066 ALA O
H A 0068 ALA N 3.161 C A 0065 SER O
H A 0068 ALA N 2.196 H A 0067 ILE O
H A 0069 SER N 3.072 H A 0067 ILE O
H A 0069 SER N 2.196 H A 0068 ALA O
H A 0070 SER N 2.544 H A 0067 ILE O
H A 0070 SER N 2.890 H A 0068 ALA O
H A 0070 SER N 2.197 H A 0069 SER O
H A 0071 SER N 3.027 H A 0067 ILE O
H A 0071 SER N 2.609 H A 0068 ALA O
H A 0071 SER N 2.925 H A 0069 SER O
H A 0071 SER N 2.195 H A 0070 SER O
H A 0072 LEU N 3.186 H A 0068 ALA O
H A 0072 LEU N 2.722 H A 0069 SER O
H A 0072 LEU N 2.197 H A 0071 SER O
H A 0073 ILE N 2.816 H A 0069 SER O
H A 0073 ILE N 2.196 H A 0072 LEU O
H A 0074 THR N 3.161 H A 0070 SER O
H A 0074 THR N 2.196 H A 0073 ILE O
H A 0075 GLU N 3.030 H A 0071 SER O
H A 0075 GLU N 3.034 H A 0072 LEU O
H A 0075 GLU N 3.188 H A 0073 ILE O
H A 0075 GLU N 2.196 H A 0074 THR O
H A 0076 TRP N 2.785 H A 0072 LEU O
H A 0076 TRP N 2.895 H A 0073 ILE O
H A 0076 TRP N 2.196 H A 0075 GLU O
H A 0077 VAL N 3.186 H A 0073 ILE O
H A 0077 VAL N 2.196 H A 0076 TRP O
H A 0078 LYS N 3.194 H A 0074 THR O
H A 0078 LYS N 2.197 H A 0077 VAL O
C A 0079 GLY N 2.856 E A 0053 ILE O
C A 0079 GLY N 2.447 H A 0077 VAL O
C A 0079 GLY N 2.196 H A 0078 LYS O
C A 0080 LYS N 2.523 H A 0077 VAL O
C A 0080 LYS N 2.196 C A 0079 GLY O
H A 0081 SER N 2.196 C A 0080 LYS O
H A 0082 LEU N 2.197 H A 0081 SER O
H A 0083 GLU N 3.078 H A 0081 SER O
H A 0083 GLU N 2.196 H A 0082 LEU O
H A 0084 GLU N 2.800 H A 0081 SER O
H A 0084 GLU N 3.000 H A 0082 LEU O
H A 0084 GLU N 2.196 H A 0083 GLU O
H A 0085 ALA N 2.963 H A 0081 SER O
H A 0085 ALA N 3.102 H A 0082 LEU O
H A 0085 ALA N 2.196 H A 0084 GLU O
H A 0086 GLY N 2.801 H A 0082 LEU O
H A 0086 GLY N 3.093 H A 0084 GLU O
H A 0086 GLY N 2.198 H A 0085 ALA O
C A 0087 ALA N 3.075 H A 0084 GLU O
C A 0087 ALA N 3.034 H A 0085 ALA O
C A 0087 ALA N 2.197 H A 0086 GLY O
C A 0088 ILE N 2.198 C A 0087 ALA O
H A 0089 LYS N 2.197 C A 0088 ILE O
H A 0090 ASN N 2.195 H A 0089 LYS O
H A 0091 SER N 2.197 H A 0090 ASN O
H A 0092 GLN N 3.169 H A 0089 LYS O
H A 0092 GLN N 3.079 H A 0090 ASN O
H A 0092 GLN N 2.197 H A 0091 SER O
H A 0093 ILE N 2.196 H A 0092 GLN O
H A 0094 ALA N 2.898 H A 0090 ASN O
H A 0094 ALA N 2.197 H A 0093 ILE O
H A 0095 GLU N 2.985 H A 0091 SER O
H A 0095 GLU N 2.950 H A 0093 ILE O
H A 0095 GLU N 2.196 H A 0094 ALA O
H A 0096 GLU N 3.112 H A 0092 GLN O
H A 0096 GLU N 3.058 H A 0093 ILE O
H A 0096 GLU N 2.196 H A 0095 GLU O
H A 0097 LEU N 2.809 H A 0093 ILE O
H A 0097 LEU N 3.081 H A 0095 GLU O
H A 0097 LEU N 2.195 H A 0096 GLU O
H A 0098 GLU N 2.918 H A 0094 ALA O
H A 0098 GLU N 2.197 H A 0097 LEU O
C A 0099 LEU N 2.197 H A 0098 GLU O
C A 0100 PRO N 2.203 C A 0099 LEU O
C A 0101 PRO N 2.205 C A 0100 PRO O
C A 0102 VAL N 2.810 C A 0100 PRO O
C A 0102 VAL N 2.196 C A 0101 PRO O
C A 0103 LYS N 2.196 C A 0102 VAL O
H A 0104 VAL N 2.196 C A 0103 LYS O
H A 0105 HIS N 2.738 C A 0103 LYS O
H A 0105 HIS N 2.196 H A 0104 VAL O
H A 0106 CYS N 3.067 C A 0103 LYS O
H A 0106 CYS N 2.764 H A 0104 VAL O
H A 0106 CYS N 2.196 H A 0105 HIS O
H A 0107 SER N 2.197 H A 0106 CYS O
H A 0108 ILE N 2.996 H A 0104 VAL O
H A 0108 ILE N 2.425 H A 0106 CYS O
H A 0108 ILE N 2.197 H A 0107 SER O
H A 0109 LEU N 2.574 H A 0106 CYS O
H A 0109 LEU N 2.197 H A 0108 ILE O
H A 0110 ALA N 2.953 H A 0106 CYS O
H A 0110 ALA N 2.890 H A 0108 ILE O
H A 0110 ALA N 2.197 H A 0109 LEU O
H A 0111 GLU N 2.197 H A 0110 ALA O
H A 0112 ASP N 2.830 H A 0108 ILE O
H A 0112 ASP N 2.196 H A 0111 GLU O
H A 0113 ALA N 3.059 H A 0109 LEU O
H A 0113 ALA N 3.165 H A 0110 ALA O
H A 0113 ALA N 3.011 H A 0111 GLU O
H A 0113 ALA N 2.197 H A 0112 ASP O
H A 0114 ILE N 3.128 H A 0111 GLU O
H A 0114 ILE N 2.197 H A 0113 ALA O
H A 0115 LYS N 3.066 H A 0111 GLU O
H A 0115 LYS N 2.891 H A 0113 ALA O
H A 0115 LYS N 2.198 H A 0114 ILE O
H A 0116 ALA N 3.159 H A 0112 ASP O
H A 0116 ALA N 2.690 H A 0113 ALA O
H A 0116 ALA N 2.196 H A 0115 LYS O
H A 0117 ALA N 3.055 H A 0113 ALA O
H A 0117 ALA N 2.197 H A 0116 ALA O
H A 0118 ILE N 3.003 H A 0114 ILE O
H A 0118 ILE N 2.196 H A 0117 ALA O
H A 0119 ALA N 2.954 H A 0115 LYS O
H A 0119 ALA N 2.197 H A 0118 ILE O
H A 0120 ASP N 2.938 H A 0116 ALA O
H A 0120 ASP N 2.197 H A 0119 ALA O
H A 0121 TYR N 2.854 H A 0117 ALA O
H A 0121 TYR N 3.049 H A 0118 ILE O
H A 0121 TYR N 2.197 H A 0120 ASP O
H A 0122 LYS N 2.998 H A 0118 ILE O
H A 0122 LYS N 2.197 H A 0121 TYR O
H A 0123 ALA N 2.976 H A 0119 ALA O
H A 0123 ALA N 2.196 H A 0122 LYS O
H A 0124 LYS N 2.196 H A 0123 ALA O
C A 0125 GLN N 2.708 H A 0123 ALA O
C A 0125 GLN N 2.196 H A 0124 LYS O
C A 0126 GLY N 2.195 C A 0125 GLN O
C A 0127 LEU N 2.196 C A 0126 GLY O
C A 0128 GLU N 2.197 C A 0127 LEU O
C A 0129 HIS N 2.197 C A 0128 GLU O
C A 0130 HIS N 2.197 C A 0129 HIS O
C A 0131 HIS N 2.196 C A 0130 HIS O
C A 0132 HIS N 2.196 C A 0131 HIS O
C A 0133 HIS N 2.196 C A 0132 HIS O
C A 0134 HIS N 3.083 C A 0132 HIS O
C A 0134 HIS N 2.196 C A 0133 HIS O
HB_MS 2.00 3.20 13
C A 0009 ASP O 2.480 C A 0010 HIS ND1
C A 0020 LEU N 2.997 C A 0019 SER OG
C A 0049 ASP O 2.491 C A 0050 ASN ND2
E A 0056 ALA O 3.159 H A 0078 LYS NZ
C A 0064 GLY O 2.556 C A 0065 SER OG
H A 0068 ALA O 3.151 H A 0071 SER OG
H A 0070 SER O 2.243 H A 0074 THR OG1
H A 0071 SER O 3.056 H A 0074 THR OG1
H A 0072 LEU N 2.884 H A 0071 SER OG
H A 0075 GLU N 3.144 H A 0074 THR OG1
H A 0090 ASN O 3.188 H A 0107 SER OG
H A 0092 GLN N 3.097 H A 0091 SER OG
H A 0097 LEU N 2.942 H A 0096 GLU OE1
HB_SS 2.00 3.20 3
C A 0026 ASN ND2 3.064 C A 0013 ASN OD1
C A 0049 ASP OD1 2.562 C A 0050 ASN ND2
H A 0091 SER OG 2.689 H A 0092 GLN OE1
AROMATIC 0.00 8.00 2
C A 0010 HIS 5.798 C A 0011 TYR
H A 0078 LYS 7.823 E A 0058 PHE