Complet list of 1vrf con file
Complete list of 1vrf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 749
C A 0001 GLY C 2.423 C A 0002 LEU CA
C A 0001 GLY C 3.064 C A 0002 LEU C
C A 0001 GLY C 3.636 C A 0002 LEU CB
C A 0001 GLY C 3.739 C A 0002 LEU CD2
C A 0002 LEU C 2.423 C A 0003 SER CA
C A 0002 LEU C 3.363 C A 0003 SER C
C A 0002 LEU C 3.506 C A 0003 SER CB
C A 0002 LEU CD2 3.685 H A 0132 ALA C
C A 0002 LEU CD1 3.497 H A 0133 ALA CA
C A 0002 LEU CD1 3.578 H A 0133 ALA CB
C A 0002 LEU CD2 3.725 H A 0133 ALA CA
C A 0002 LEU CD2 3.333 H A 0136 ASP CG
C A 0003 SER C 2.423 H A 0004 ALA CA
C A 0003 SER C 3.003 H A 0004 ALA C
C A 0003 SER C 3.642 H A 0004 ALA CB
H A 0004 ALA C 2.423 H A 0005 ALA CA
H A 0004 ALA C 3.153 H A 0005 ALA C
H A 0004 ALA C 3.613 H A 0005 ALA CB
H A 0005 ALA C 2.421 H A 0006 GLN CA
H A 0005 ALA C 2.913 H A 0006 GLN C
H A 0005 ALA C 3.640 H A 0006 GLN CB
H A 0005 ALA C 3.403 H A 0009 VAL CG2
H A 0006 GLN C 2.423 H A 0007 ARG CA
H A 0006 GLN C 2.880 H A 0007 ARG C
H A 0006 GLN C 3.636 H A 0007 ARG CB
H A 0006 GLN C 3.533 H A 0010 VAL CG2
H A 0006 GLN CA 3.668 H A 0129 ALA CB
H A 0006 GLN CG 3.495 H A 0129 ALA CA
H A 0006 GLN CG 3.667 H A 0129 ALA CB
H A 0006 GLN CD 3.782 H A 0129 ALA CA
H A 0007 ARG C 2.423 H A 0008 GLN CA
H A 0007 ARG C 3.128 H A 0008 GLN C
H A 0007 ARG C 3.618 H A 0008 GLN CB
H A 0007 ARG CG 3.511 C A 0073 LEU CB
H A 0008 GLN C 2.427 H A 0009 VAL CA
H A 0008 GLN C 2.971 H A 0009 VAL C
H A 0008 GLN C 3.650 H A 0009 VAL CB
H A 0009 VAL C 2.424 H A 0010 VAL CA
H A 0009 VAL C 3.096 H A 0010 VAL C
H A 0009 VAL C 3.629 H A 0010 VAL CB
H A 0009 VAL CG1 3.299 H A 0125 ALA C
H A 0009 VAL CG1 3.685 H A 0126 ALA CA
H A 0009 VAL CB 3.614 H A 0129 ALA CB
H A 0009 VAL CG1 3.791 H A 0129 ALA CB
H A 0010 VAL C 2.424 H A 0011 ALA CA
H A 0010 VAL C 3.035 H A 0011 ALA C
H A 0010 VAL C 3.640 H A 0011 ALA CB
H A 0010 VAL CG1 3.152 H A 0070 VAL CG1
H A 0010 VAL CG1 3.800 H A 0070 VAL CG2
H A 0010 VAL CA 3.587 H A 0130 TRP CD1
H A 0010 VAL CB 3.756 H A 0130 TRP CD1
H A 0010 VAL CG1 3.338 H A 0130 TRP CD1
H A 0010 VAL CG2 3.742 H A 0130 TRP CD1
H A 0011 ALA C 2.423 H A 0012 SER CA
H A 0011 ALA C 3.191 H A 0012 SER C
H A 0011 ALA C 3.600 H A 0012 SER CB
H A 0012 SER C 2.423 H A 0013 THR CA
H A 0012 SER C 3.298 H A 0013 THR C
H A 0012 SER C 3.551 H A 0013 THR CB
H A 0012 SER C 3.790 H A 0013 THR CG2
H A 0013 THR C 2.419 H A 0014 TRP CA
H A 0013 THR C 3.210 H A 0014 TRP C
H A 0013 THR C 3.590 H A 0014 TRP CB
H A 0013 THR CG2 3.493 H A 0126 ALA CB
H A 0013 THR C 3.121 H A 0130 TRP CZ2
H A 0013 THR C 3.444 H A 0130 TRP CH2
H A 0013 THR CB 3.600 H A 0130 TRP CE2
H A 0013 THR CB 3.371 H A 0130 TRP CZ2
H A 0013 THR CB 3.765 H A 0130 TRP CH2
H A 0014 TRP C 2.419 H A 0015 LYS CA
H A 0014 TRP C 3.153 H A 0015 LYS C
H A 0014 TRP C 3.610 H A 0015 LYS CB
H A 0014 TRP CE3 3.033 C A 0018 ALA CB
H A 0014 TRP CZ3 2.901 C A 0018 ALA CB
H A 0014 TRP CH2 3.672 C A 0018 ALA CB
H A 0014 TRP CH2 3.760 C A 0022 ASN CG
H A 0014 TRP CD2 3.595 H A 0067 GLY CA
H A 0014 TRP CE2 3.224 H A 0067 GLY CA
H A 0014 TRP CE3 3.685 H A 0067 GLY CA
H A 0014 TRP CZ2 2.963 H A 0067 GLY CA
H A 0014 TRP CZ3 3.448 H A 0067 GLY CA
H A 0014 TRP CH2 3.086 H A 0067 GLY CA
H A 0014 TRP CD1 3.258 H A 0070 VAL CG2
H A 0014 TRP CA 3.394 H A 0130 TRP CZ2
H A 0014 TRP CB 3.639 H A 0130 TRP CZ2
H A 0014 TRP CG 3.608 H A 0130 TRP CZ2
H A 0014 TRP CD1 3.586 H A 0130 TRP CE2
H A 0014 TRP CD1 3.070 H A 0130 TRP CZ2
H A 0015 LYS C 2.422 H A 0016 ASP CA
H A 0015 LYS C 3.478 H A 0016 ASP C
H A 0015 LYS C 3.407 H A 0016 ASP CB
H A 0015 LYS C 3.600 H A 0016 ASP CG
H A 0016 ASP C 2.419 H A 0017 ILE CA
H A 0016 ASP C 3.001 H A 0017 ILE C
H A 0016 ASP C 3.640 H A 0017 ILE CB
H A 0016 ASP CB 3.519 C A 0118 ILE CG2
H A 0017 ILE C 2.420 C A 0018 ALA CA
H A 0017 ILE C 3.068 C A 0018 ALA C
H A 0017 ILE C 3.632 C A 0018 ALA CB
H A 0017 ILE CG2 3.041 H A 0026 VAL CG2
H A 0017 ILE CD1 3.493 H A 0114 MET CB
H A 0017 ILE CA 3.776 H A 0117 ARG CG
H A 0017 ILE CA 3.378 H A 0117 ARG CD
H A 0017 ILE C 3.561 H A 0117 ARG CD
H A 0017 ILE CG1 3.432 C A 0118 ILE CG1
H A 0017 ILE CG1 3.311 C A 0118 ILE CG2
H A 0017 ILE CD1 3.455 C A 0118 ILE CG1
H A 0017 ILE CD1 3.033 H A 0130 TRP CZ3
H A 0017 ILE CD1 3.100 H A 0130 TRP CH2
C A 0018 ALA C 2.433 C A 0019 GLY CA
C A 0018 ALA C 2.866 C A 0019 GLY C
C A 0018 ALA C 3.703 C A 0021 ASP CG
C A 0018 ALA CA 3.543 C A 0022 ASN CA
C A 0018 ALA CA 3.568 C A 0022 ASN C
C A 0018 ALA CB 3.319 C A 0022 ASN CA
C A 0018 ALA CB 3.463 C A 0022 ASN C
C A 0019 GLY C 2.424 C A 0020 SER CA
C A 0019 GLY C 3.384 C A 0020 SER C
C A 0019 GLY C 3.486 C A 0020 SER CB
C A 0020 SER C 2.425 C A 0021 ASP CA
C A 0020 SER C 3.058 C A 0021 ASP C
C A 0020 SER C 3.638 C A 0021 ASP CB
C A 0021 ASP C 2.431 C A 0022 ASN CA
C A 0021 ASP C 2.998 C A 0022 ASN C
C A 0021 ASP C 2.861 C A 0022 ASN CB
C A 0021 ASP CB 3.460 H A 0024 ALA CB
C A 0022 ASN C 2.422 C A 0023 GLY CA
C A 0022 ASN C 3.293 C A 0023 GLY C
C A 0023 GLY C 2.421 H A 0024 ALA CA
C A 0023 GLY C 2.942 H A 0024 ALA C
C A 0023 GLY C 3.642 H A 0024 ALA CB
C A 0023 GLY CA 3.597 H A 0026 VAL CB
C A 0023 GLY CA 3.625 H A 0026 VAL CG2
C A 0023 GLY C 3.673 H A 0026 VAL CB
H A 0024 ALA C 2.424 H A 0025 GLY CA
H A 0024 ALA C 3.219 H A 0025 GLY C
H A 0024 ALA C 3.682 C A 0028 LYS CE
H A 0025 GLY C 2.424 H A 0026 VAL CA
H A 0025 GLY C 3.359 H A 0026 VAL C
H A 0025 GLY C 3.506 H A 0026 VAL CB
H A 0025 GLY C 3.696 H A 0026 VAL CG2
H A 0025 GLY CA 3.511 C A 0028 LYS CG
H A 0025 GLY CA 3.566 C A 0028 LYS CD
H A 0025 GLY C 3.705 C A 0029 GLU CG
H A 0025 GLY C 3.792 C A 0029 GLU CD
H A 0026 VAL C 2.422 H A 0027 GLY CA
H A 0026 VAL C 3.213 H A 0027 GLY C
H A 0026 VAL CA 3.659 C A 0029 GLU CG
H A 0026 VAL C 3.634 C A 0029 GLU CG
H A 0026 VAL CB 3.609 H A 0063 LEU CG
H A 0026 VAL CG1 3.344 H A 0063 LEU CG
H A 0026 VAL CG1 3.176 H A 0063 LEU CD1
H A 0026 VAL CG1 3.672 H A 0063 LEU CD2
H A 0026 VAL CG1 3.703 H A 0110 LEU CD2
H A 0026 VAL CG1 3.695 H A 0114 MET CE
H A 0027 GLY C 2.422 C A 0028 LYS CA
H A 0027 GLY C 2.995 C A 0028 LYS C
H A 0027 GLY C 3.644 C A 0028 LYS CB
H A 0027 GLY CA 3.262 H A 0059 GLY CA
H A 0027 GLY CA 3.458 H A 0059 GLY C
H A 0027 GLY C 3.483 H A 0059 GLY CA
H A 0027 GLY CA 3.391 H A 0063 LEU CD2
C A 0028 LYS C 2.423 C A 0029 GLU CA
C A 0028 LYS C 3.264 C A 0029 GLU C
C A 0028 LYS C 3.569 C A 0029 GLU CB
C A 0028 LYS CA 3.468 H A 0056 ALA CA
C A 0028 LYS CB 3.189 H A 0056 ALA CA
C A 0028 LYS CB 3.161 H A 0056 ALA CB
C A 0029 GLU C 2.423 H A 0030 CYS CA
C A 0029 GLU C 3.182 H A 0030 CYS C
C A 0029 GLU C 3.603 H A 0030 CYS CB
C A 0029 GLU CG 3.699 H A 0113 ALA CB
C A 0029 GLU CD 3.434 H A 0113 ALA CB
H A 0030 CYS C 2.422 H A 0031 PHE CA
H A 0030 CYS C 2.944 H A 0031 PHE C
H A 0030 CYS C 3.644 H A 0031 PHE CB
H A 0031 PHE C 2.422 H A 0032 THR CA
H A 0031 PHE C 2.889 H A 0032 THR C
H A 0031 PHE C 3.644 H A 0032 THR CB
H A 0031 PHE C 3.791 H A 0034 PHE CB
H A 0031 PHE C 3.596 H A 0035 LEU CD1
H A 0031 PHE CD1 3.218 H A 0045 PHE CE2
H A 0031 PHE CE1 3.334 H A 0045 PHE CE2
H A 0031 PHE CE1 3.781 H A 0045 PHE CZ
H A 0031 PHE C 3.698 H A 0055 VAL CG1
H A 0031 PHE CB 3.550 H A 0055 VAL CG1
H A 0031 PHE CD2 3.046 H A 0059 GLY CA
H A 0031 PHE CE2 3.366 H A 0059 GLY CA
H A 0031 PHE CE2 3.413 H A 0062 VAL CB
H A 0031 PHE CE2 3.477 H A 0062 VAL CG1
H A 0031 PHE CE2 3.545 H A 0062 VAL CG2
H A 0031 PHE CZ 3.457 H A 0062 VAL CG1
H A 0031 PHE CZ 3.711 H A 0062 VAL CG2
H A 0031 PHE CD1 3.760 H A 0106 LEU CG
H A 0031 PHE CD1 3.406 H A 0106 LEU CD2
H A 0031 PHE CE1 3.272 H A 0106 LEU CG
H A 0031 PHE CE1 3.659 H A 0106 LEU CD1
H A 0031 PHE CE1 3.520 H A 0106 LEU CD2
H A 0031 PHE CZ 3.686 H A 0106 LEU CG
H A 0031 PHE CZ 3.469 H A 0106 LEU CD1
H A 0032 THR C 2.423 H A 0033 LYS CA
H A 0032 THR C 2.947 H A 0033 LYS C
H A 0032 THR C 3.642 H A 0033 LYS CB
H A 0032 THR CA 3.579 H A 0055 VAL CG1
H A 0032 THR CG2 3.345 H A 0055 VAL CG1
H A 0033 LYS C 2.423 H A 0034 PHE CA
H A 0033 LYS C 2.961 H A 0034 PHE C
H A 0033 LYS C 3.643 H A 0034 PHE CB
H A 0034 PHE C 2.423 H A 0035 LEU CA
H A 0034 PHE C 2.899 H A 0035 LEU C
H A 0034 PHE C 3.636 H A 0035 LEU CB
H A 0034 PHE CA 3.668 C A 0038 HIS CD2
H A 0034 PHE C 3.600 C A 0038 HIS CD2
H A 0034 PHE CD1 3.561 C A 0038 HIS CG
H A 0034 PHE CD1 3.265 C A 0038 HIS CD2
H A 0034 PHE CD1 3.527 C A 0038 HIS CE1
H A 0034 PHE CE1 3.527 C A 0038 HIS CG
H A 0034 PHE CE1 3.621 C A 0038 HIS CD2
H A 0034 PHE CE1 3.090 C A 0038 HIS CE1
H A 0034 PHE CZ 3.716 H A 0102 TYR CB
H A 0034 PHE CE1 3.701 H A 0105 PRO CB
H A 0034 PHE CB 3.398 H A 0106 LEU CD2
H A 0034 PHE CG 3.347 H A 0106 LEU CD2
H A 0034 PHE CD2 3.778 H A 0106 LEU CG
H A 0034 PHE CD2 3.345 H A 0106 LEU CD2
H A 0034 PHE CE2 3.670 H A 0106 LEU CB
H A 0035 LEU C 2.422 H A 0036 SER CA
H A 0035 LEU C 2.999 H A 0036 SER C
H A 0035 LEU C 3.643 H A 0036 SER CB
H A 0035 LEU CD2 3.473 H A 0042 ALA CA
H A 0035 LEU CD2 3.456 H A 0045 PHE CB
H A 0035 LEU CD2 3.369 H A 0045 PHE CG
H A 0035 LEU CD2 3.700 H A 0045 PHE CD1
H A 0035 LEU CD1 3.433 C A 0047 PHE CD2
H A 0035 LEU CD2 3.596 C A 0047 PHE CD2
H A 0035 LEU CD1 3.541 H A 0055 VAL CG1
H A 0035 LEU CD1 3.005 H A 0055 VAL CG2
H A 0036 SER C 2.423 H A 0037 ALA CA
H A 0036 SER C 2.884 H A 0037 ALA C
H A 0036 SER C 3.635 H A 0037 ALA CB
H A 0036 SER C 3.778 H A 0039 HIS CD2
H A 0036 SER CB 3.296 C A 0050 ALA CB
H A 0037 ALA CA 3.683 C A 0038 HIS CD2
H A 0037 ALA C 2.423 C A 0038 HIS CA
H A 0037 ALA C 3.451 C A 0038 HIS C
H A 0037 ALA C 3.433 C A 0038 HIS CB
H A 0037 ALA C 3.374 C A 0038 HIS CG
H A 0037 ALA C 3.125 C A 0038 HIS CD2
H A 0037 ALA CB 3.185 C A 0038 HIS CD2
C A 0038 HIS C 2.423 H A 0039 HIS CA
C A 0038 HIS C 3.137 H A 0039 HIS C
C A 0038 HIS C 3.617 H A 0039 HIS CB
H A 0039 HIS C 2.422 H A 0040 ASP CA
H A 0039 HIS C 3.059 H A 0040 ASP C
H A 0039 HIS C 3.635 H A 0040 ASP CB
H A 0040 ASP C 2.423 H A 0041 MET CA
H A 0040 ASP C 3.370 H A 0041 MET C
H A 0040 ASP C 3.503 H A 0041 MET CB
H A 0040 ASP C 3.527 H A 0041 MET CG
H A 0040 ASP CG 3.376 H A 0041 MET CG
H A 0041 MET C 2.425 H A 0042 ALA CA
H A 0041 MET C 2.873 H A 0042 ALA C
H A 0041 MET C 3.632 H A 0042 ALA CB
H A 0041 MET CA 3.785 H A 0044 VAL CB
H A 0041 MET C 3.762 H A 0044 VAL CB
H A 0041 MET CE 3.653 H A 0102 TYR CG
H A 0041 MET CE 3.016 H A 0102 TYR CD2
H A 0041 MET CE 3.448 H A 0102 TYR CE2
H A 0042 ALA C 2.423 H A 0043 ALA CA
H A 0042 ALA C 3.120 H A 0043 ALA C
H A 0042 ALA C 3.622 H A 0043 ALA CB
H A 0043 ALA C 2.425 H A 0044 VAL CA
H A 0043 ALA C 3.077 H A 0044 VAL C
H A 0043 ALA C 3.634 H A 0044 VAL CB
H A 0044 VAL C 2.421 H A 0045 PHE CA
H A 0044 VAL C 3.105 H A 0045 PHE C
H A 0044 VAL C 3.623 H A 0045 PHE CB
H A 0044 VAL C 3.774 H A 0045 PHE CD1
H A 0044 VAL CA 3.601 C A 0095 ASN CB
H A 0044 VAL CB 3.788 C A 0095 ASN CB
H A 0044 VAL CG1 3.551 C A 0095 ASN CB
H A 0044 VAL CG1 3.189 C A 0095 ASN CG
H A 0044 VAL CG2 3.599 C A 0095 ASN CB
H A 0045 PHE C 2.421 C A 0046 GLY CA
H A 0045 PHE C 3.450 C A 0046 GLY C
H A 0045 PHE CB 3.479 C A 0047 PHE CD2
H A 0045 PHE CB 3.387 C A 0047 PHE CE2
H A 0045 PHE CD2 3.186 H A 0058 LEU CD1
C A 0046 GLY C 2.422 C A 0047 PHE CA
C A 0046 GLY C 3.511 C A 0047 PHE C
C A 0046 GLY C 3.370 C A 0047 PHE CB
C A 0046 GLY C 3.250 C A 0047 PHE CG
C A 0046 GLY C 2.965 C A 0047 PHE CD1
C A 0046 GLY C 3.758 C A 0047 PHE CE1
C A 0047 PHE C 2.423 C A 0048 SER CA
C A 0047 PHE C 3.370 C A 0048 SER C
C A 0047 PHE C 3.497 C A 0048 SER CB
C A 0047 PHE CB 3.794 C A 0052 ASP CB
C A 0047 PHE CE1 3.220 H A 0054 GLY CA
C A 0047 PHE CE1 3.211 H A 0054 GLY C
C A 0047 PHE CZ 3.741 H A 0054 GLY CA
C A 0047 PHE CZ 3.120 H A 0054 GLY C
C A 0047 PHE CD2 3.343 H A 0055 VAL CG2
C A 0047 PHE CE2 3.485 H A 0055 VAL CA
C A 0047 PHE CE2 3.619 H A 0055 VAL CG2
C A 0047 PHE CZ 3.608 H A 0055 VAL CA
C A 0047 PHE CE2 3.798 H A 0058 LEU CD1
C A 0047 PHE CZ 3.668 H A 0058 LEU CD1
C A 0048 SER C 2.425 C A 0049 GLY CA
C A 0048 SER C 3.617 C A 0049 GLY C
C A 0049 GLY C 2.422 C A 0050 ALA CA
C A 0049 GLY C 3.250 C A 0050 ALA C
C A 0049 GLY C 3.572 C A 0050 ALA CB
C A 0050 ALA C 2.423 C A 0051 SER CA
C A 0050 ALA C 3.483 C A 0051 SER C
C A 0050 ALA C 3.400 C A 0051 SER CB
C A 0051 SER C 2.423 C A 0052 ASP CA
C A 0051 SER C 3.334 C A 0052 ASP C
C A 0051 SER C 3.525 C A 0052 ASP CB
C A 0052 ASP CA 3.800 C A 0053 PRO CA
C A 0052 ASP CA 2.888 C A 0053 PRO CD
C A 0052 ASP C 2.415 C A 0053 PRO CA
C A 0052 ASP C 3.012 C A 0053 PRO C
C A 0052 ASP C 3.623 C A 0053 PRO CB
C A 0052 ASP C 3.629 C A 0053 PRO CG
C A 0052 ASP C 2.502 C A 0053 PRO CD
C A 0052 ASP CB 3.799 C A 0053 PRO CD
C A 0053 PRO C 2.422 H A 0054 GLY CA
C A 0053 PRO C 2.913 H A 0054 GLY C
H A 0054 GLY C 2.420 H A 0055 VAL CA
H A 0054 GLY C 2.885 H A 0055 VAL C
H A 0054 GLY C 3.635 H A 0055 VAL CB
H A 0054 GLY C 3.602 H A 0057 ASP CB
H A 0055 VAL C 2.420 H A 0056 ALA CA
H A 0055 VAL C 2.910 H A 0056 ALA C
H A 0055 VAL C 3.640 H A 0056 ALA CB
H A 0056 ALA C 2.423 H A 0057 ASP CA
H A 0056 ALA C 3.099 H A 0057 ASP C
H A 0056 ALA C 3.627 H A 0057 ASP CB
H A 0057 ASP C 2.422 H A 0058 LEU CA
H A 0057 ASP C 3.172 H A 0058 LEU C
H A 0057 ASP C 3.609 H A 0058 LEU CB
H A 0058 LEU C 2.425 H A 0059 GLY CA
H A 0058 LEU C 2.875 H A 0059 GLY C
H A 0058 LEU C 3.263 H A 0062 VAL CG2
H A 0059 GLY C 2.421 H A 0060 ALA CA
H A 0059 GLY C 2.906 H A 0060 ALA C
H A 0059 GLY C 3.640 H A 0060 ALA CB
H A 0060 ALA C 2.423 H A 0061 LYS CA
H A 0060 ALA C 3.137 H A 0061 LYS C
H A 0060 ALA C 3.617 H A 0061 LYS CB
H A 0061 LYS C 2.423 H A 0062 VAL CA
H A 0061 LYS C 3.098 H A 0062 VAL C
H A 0061 LYS C 3.627 H A 0062 VAL CB
H A 0062 VAL C 2.424 H A 0063 LEU CA
H A 0062 VAL C 2.881 H A 0063 LEU C
H A 0062 VAL C 3.634 H A 0063 LEU CB
H A 0063 LEU C 2.425 H A 0064 ALA CA
H A 0063 LEU C 2.878 H A 0064 ALA C
H A 0063 LEU C 3.635 H A 0064 ALA CB
H A 0063 LEU CD2 3.773 H A 0110 LEU CD1
H A 0064 ALA C 2.421 H A 0065 GLN CA
H A 0064 ALA C 2.883 H A 0065 GLN C
H A 0064 ALA C 3.637 H A 0065 GLN CB
H A 0065 GLN C 2.420 H A 0066 ILE CA
H A 0065 GLN C 2.890 H A 0066 ILE C
H A 0065 GLN C 3.636 H A 0066 ILE CB
H A 0066 ILE C 2.425 H A 0067 GLY CA
H A 0066 ILE C 2.939 H A 0067 GLY C
H A 0066 ILE C 3.522 H A 0070 VAL CG2
H A 0066 ILE CG2 3.743 H A 0070 VAL CG2
H A 0066 ILE CG1 3.702 H A 0137 ILE CG2
H A 0066 ILE CG2 3.488 H A 0137 ILE CD1
H A 0067 GLY C 2.421 H A 0068 VAL CA
H A 0067 GLY C 2.997 H A 0068 VAL C
H A 0067 GLY C 3.641 H A 0068 VAL CB
H A 0068 VAL C 2.423 H A 0069 ALA CA
H A 0068 VAL C 3.187 H A 0069 ALA C
H A 0068 VAL C 3.600 H A 0069 ALA CB
H A 0069 ALA C 2.422 H A 0070 VAL CA
H A 0069 ALA C 3.049 H A 0070 VAL C
H A 0069 ALA C 3.638 H A 0070 VAL CB
H A 0069 ALA CA 3.770 H A 0079 MET CG
H A 0069 ALA CB 3.619 H A 0137 ILE CG1
H A 0069 ALA CB 3.739 H A 0137 ILE CG2
H A 0070 VAL C 2.425 C A 0071 SER CA
H A 0070 VAL C 3.238 C A 0071 SER C
H A 0070 VAL C 3.584 C A 0071 SER CB
H A 0070 VAL CA 3.141 C A 0073 LEU CD2
H A 0070 VAL C 3.054 C A 0073 LEU CD2
C A 0071 SER C 2.420 C A 0072 HIS CA
C A 0071 SER C 3.677 C A 0072 HIS C
C A 0071 SER C 3.064 C A 0072 HIS CB
C A 0071 SER C 3.155 C A 0072 HIS CG
C A 0072 HIS C 2.444 C A 0073 LEU CA
C A 0072 HIS C 2.886 C A 0073 LEU C
C A 0072 HIS C 3.049 C A 0073 LEU CB
C A 0072 HIS C 3.646 C A 0073 LEU CD2
C A 0072 HIS CA 3.529 C A 0075 ASP CB
C A 0072 HIS C 3.668 C A 0075 ASP CB
C A 0072 HIS CB 3.540 C A 0075 ASP CB
C A 0072 HIS CG 3.684 C A 0075 ASP CB
C A 0072 HIS CB 3.338 H A 0079 MET CB
C A 0072 HIS CG 3.762 H A 0079 MET CB
C A 0072 HIS CD2 3.771 H A 0079 MET CB
C A 0073 LEU C 2.422 C A 0074 GLY CA
C A 0073 LEU C 3.092 C A 0074 GLY C
C A 0073 LEU C 3.488 H A 0079 MET CE
C A 0073 LEU CD1 3.290 H A 0133 ALA CB
C A 0074 GLY C 2.422 C A 0075 ASP CA
C A 0074 GLY C 3.003 C A 0075 ASP C
C A 0074 GLY C 3.641 C A 0075 ASP CB
C A 0075 ASP C 2.423 C A 0076 GLU CA
C A 0075 ASP C 3.275 C A 0076 GLU C
C A 0075 ASP C 3.561 C A 0076 GLU CB
C A 0075 ASP C 3.792 C A 0076 GLU CG
C A 0076 GLU C 2.423 C A 0077 GLY CA
C A 0076 GLU C 3.115 C A 0077 GLY C
C A 0076 GLU CA 3.472 H A 0080 VAL CG2
C A 0076 GLU CB 3.331 H A 0080 VAL CG2
C A 0076 GLU CG 3.447 H A 0080 VAL CG2
C A 0077 GLY C 2.423 C A 0078 LYS CA
C A 0077 GLY C 3.530 C A 0078 LYS C
C A 0077 GLY C 3.344 C A 0078 LYS CB
C A 0078 LYS C 2.426 H A 0079 MET CA
C A 0078 LYS C 2.874 H A 0079 MET C
C A 0078 LYS C 3.635 H A 0079 MET CB
C A 0078 LYS CA 3.630 H A 0081 ALA CB
C A 0078 LYS C 3.513 H A 0081 ALA CB
H A 0079 MET C 2.421 H A 0080 VAL CA
H A 0079 MET C 3.045 H A 0080 VAL C
H A 0079 MET C 3.635 H A 0080 VAL CB
H A 0080 VAL C 2.423 H A 0081 ALA CA
H A 0080 VAL C 2.958 H A 0081 ALA C
H A 0080 VAL C 3.644 H A 0081 ALA CB
H A 0080 VAL C 3.795 H A 0084 LYS CB
H A 0081 ALA C 2.422 H A 0082 GLU CA
H A 0081 ALA C 3.172 H A 0082 GLU C
H A 0081 ALA C 3.606 H A 0082 GLU CB
H A 0082 GLU C 2.421 H A 0083 MET CA
H A 0082 GLU C 2.955 H A 0083 MET C
H A 0082 GLU C 3.642 H A 0083 MET CB
H A 0083 MET C 2.421 H A 0084 LYS CA
H A 0083 MET C 2.904 H A 0084 LYS C
H A 0083 MET C 3.641 H A 0084 LYS CB
H A 0083 MET CA 3.684 H A 0086 VAL CG2
H A 0083 MET CE 3.723 H A 0137 ILE C
H A 0083 MET CE 3.480 H A 0141 LEU CB
H A 0084 LYS C 2.422 H A 0085 ALA CA
H A 0084 LYS C 2.998 H A 0085 ALA C
H A 0084 LYS C 3.642 H A 0085 ALA CB
H A 0084 LYS CG 3.242 C A 0143 SER CB
H A 0085 ALA C 2.422 H A 0086 VAL CA
H A 0085 ALA C 2.898 H A 0086 VAL C
H A 0085 ALA C 3.639 H A 0086 VAL CB
H A 0086 VAL C 2.421 H A 0087 GLY CA
H A 0086 VAL C 2.885 H A 0087 GLY C
H A 0086 VAL CG1 3.296 H A 0090 HIS CE1
H A 0086 VAL CB 3.772 H A 0141 LEU CG
H A 0086 VAL CB 3.382 H A 0141 LEU CD1
H A 0086 VAL CG1 3.034 H A 0141 LEU CD1
H A 0087 GLY C 2.423 H A 0088 VAL CA
H A 0087 GLY C 2.889 H A 0088 VAL C
H A 0087 GLY C 3.638 H A 0088 VAL CB
H A 0087 GLY CA 3.660 H A 0141 LEU CD2
H A 0087 GLY CA 3.613 C A 0144 GLY C
H A 0087 GLY C 3.264 C A 0144 GLY C
H A 0087 GLY CA 3.493 C A 0145 LEU CA
H A 0087 GLY CA 3.550 C A 0145 LEU CB
H A 0087 GLY CA 3.619 C A 0145 LEU CD1
H A 0087 GLY C 3.491 C A 0145 LEU CA
H A 0088 VAL C 2.423 H A 0089 ARG CA
H A 0088 VAL C 3.150 H A 0089 ARG C
H A 0088 VAL C 3.612 H A 0089 ARG CB
H A 0088 VAL CA 3.600 H A 0091 LYS CG
H A 0088 VAL C 3.259 H A 0091 LYS CG
H A 0088 VAL CA 3.678 C A 0144 GLY C
H A 0088 VAL CG2 3.240 C A 0144 GLY CA
H A 0088 VAL CG2 3.662 C A 0144 GLY C
H A 0089 ARG C 2.423 H A 0090 HIS CA
H A 0089 ARG C 2.939 H A 0090 HIS C
H A 0089 ARG C 3.643 H A 0090 HIS CB
H A 0089 ARG C 3.364 C A 0093 TYR CD1
H A 0089 ARG C 3.095 C A 0093 TYR CE1
H A 0090 HIS C 2.425 H A 0091 LYS CA
H A 0090 HIS C 2.943 H A 0091 LYS C
H A 0090 HIS C 3.643 H A 0091 LYS CB
H A 0090 HIS CA 3.430 C A 0093 TYR CG
H A 0090 HIS CA 3.250 C A 0093 TYR CD1
H A 0090 HIS CA 3.565 C A 0093 TYR CD2
H A 0090 HIS CA 3.215 C A 0093 TYR CE1
H A 0090 HIS CA 3.531 C A 0093 TYR CE2
H A 0090 HIS CA 3.359 C A 0093 TYR CZ
H A 0090 HIS C 3.665 C A 0093 TYR CG
H A 0090 HIS C 3.664 C A 0093 TYR CD1
H A 0090 HIS CG 3.261 C A 0093 TYR CE2
H A 0090 HIS CG 3.386 C A 0093 TYR CZ
H A 0090 HIS CD2 3.163 C A 0093 TYR CE2
H A 0090 HIS CD2 3.722 C A 0093 TYR CZ
H A 0090 HIS CE1 3.570 C A 0093 TYR CE2
H A 0090 HIS CE1 3.411 C A 0093 TYR CZ
H A 0090 HIS CA 3.258 C A 0098 ILE CD1
H A 0090 HIS C 3.016 C A 0098 ILE CD1
H A 0090 HIS CB 3.172 C A 0098 ILE CD1
H A 0090 HIS CG 3.773 C A 0098 ILE CD1
H A 0090 HIS CB 3.008 C A 0145 LEU CD1
H A 0091 LYS C 2.424 H A 0092 GLY CA
H A 0091 LYS C 3.400 H A 0092 GLY C
H A 0091 LYS CD 3.455 C A 0147 SER CB
H A 0091 LYS CE 3.717 C A 0147 SER CA
H A 0091 LYS CE 3.621 C A 0147 SER CB
H A 0092 GLY C 2.425 C A 0093 TYR CA
H A 0092 GLY C 3.223 C A 0093 TYR C
H A 0092 GLY C 3.587 C A 0093 TYR CB
H A 0092 GLY C 3.657 C A 0093 TYR CD1
C A 0093 TYR C 2.424 C A 0094 GLY CA
C A 0093 TYR C 3.223 C A 0094 GLY C
C A 0093 TYR CB 3.794 C A 0098 ILE CD1
C A 0093 TYR CG 3.704 C A 0098 ILE CD1
C A 0093 TYR CD2 3.355 C A 0098 ILE CD1
C A 0094 GLY C 2.420 C A 0095 ASN CA
C A 0094 GLY C 2.946 C A 0095 ASN C
C A 0094 GLY C 3.650 C A 0095 ASN CB
C A 0095 ASN C 2.431 C A 0096 LYS CA
C A 0095 ASN C 3.005 C A 0096 LYS C
C A 0095 ASN C 2.865 C A 0096 LYS CB
C A 0096 LYS C 2.422 C A 0097 HIS CA
C A 0096 LYS C 3.517 C A 0097 HIS C
C A 0096 LYS C 3.347 C A 0097 HIS CB
C A 0096 LYS C 3.609 C A 0097 HIS CG
C A 0096 LYS C 3.485 C A 0097 HIS CD2
C A 0097 HIS C 2.419 C A 0098 ILE CA
C A 0097 HIS C 2.986 C A 0098 ILE C
C A 0097 HIS C 2.880 C A 0098 ILE CB
C A 0097 HIS C 3.158 C A 0098 ILE CG1
C A 0098 ILE C 2.433 C A 0099 LYS CA
C A 0098 ILE C 3.645 C A 0099 LYS C
C A 0098 ILE C 3.233 C A 0099 LYS CB
C A 0098 ILE C 2.968 C A 0099 LYS CG
C A 0098 ILE C 3.078 C A 0099 LYS CD
C A 0099 LYS C 2.426 H A 0100 ALA CA
C A 0099 LYS C 3.037 H A 0100 ALA C
C A 0099 LYS C 3.641 H A 0100 ALA CB
C A 0099 LYS CB 3.245 H A 0102 TYR CD2
C A 0099 LYS CB 3.598 H A 0102 TYR CE2
C A 0099 LYS CG 3.291 H A 0102 TYR CD2
C A 0099 LYS CG 3.164 H A 0102 TYR CE2
H A 0100 ALA C 2.416 H A 0101 GLU CA
H A 0100 ALA C 2.948 H A 0101 GLU C
H A 0100 ALA C 3.645 H A 0101 GLU CB
H A 0100 ALA CB 3.204 H A 0142 ILE CD1
H A 0101 GLU C 2.427 H A 0102 TYR CA
H A 0101 GLU C 3.151 H A 0102 TYR C
H A 0101 GLU C 3.625 H A 0102 TYR CB
H A 0101 GLU C 3.657 H A 0105 PRO CD
H A 0102 TYR C 2.427 H A 0103 PHE CA
H A 0102 TYR C 2.977 H A 0103 PHE C
H A 0102 TYR C 3.647 H A 0103 PHE CB
H A 0102 TYR CA 3.428 H A 0105 PRO CG
H A 0102 TYR CA 3.763 H A 0105 PRO CD
H A 0102 TYR C 3.341 H A 0105 PRO CG
H A 0102 TYR C 3.300 H A 0105 PRO CD
H A 0103 PHE C 2.433 H A 0104 GLU CA
H A 0103 PHE C 2.882 H A 0104 GLU C
H A 0103 PHE C 3.630 H A 0104 GLU CB
H A 0103 PHE C 3.412 H A 0105 PRO CD
H A 0103 PHE CD2 3.602 H A 0138 SER CB
H A 0103 PHE CE2 3.169 H A 0141 LEU CD2
H A 0103 PHE CZ 3.374 H A 0141 LEU CD2
H A 0103 PHE CZ 3.786 C A 0145 LEU CD2
H A 0104 GLU CA 2.904 H A 0105 PRO CD
H A 0104 GLU C 2.410 H A 0105 PRO CA
H A 0104 GLU C 2.910 H A 0105 PRO C
H A 0104 GLU C 3.628 H A 0105 PRO CB
H A 0104 GLU C 3.622 H A 0105 PRO CG
H A 0104 GLU C 2.501 H A 0105 PRO CD
H A 0104 GLU CB 2.931 H A 0105 PRO CD
H A 0105 PRO C 2.419 H A 0106 LEU CA
H A 0105 PRO C 2.952 H A 0106 LEU C
H A 0105 PRO C 3.644 H A 0106 LEU CB
H A 0106 LEU C 2.423 H A 0107 GLY CA
H A 0106 LEU C 3.161 H A 0107 GLY C
H A 0107 GLY C 2.422 H A 0108 ALA CA
H A 0107 GLY C 2.953 H A 0108 ALA C
H A 0107 GLY C 3.644 H A 0108 ALA CB
H A 0107 GLY C 3.724 H A 0110 LEU CB
H A 0107 GLY CA 3.490 H A 0134 TYR CD2
H A 0107 GLY C 3.680 H A 0134 TYR CD2
H A 0108 ALA C 2.421 H A 0109 SER CA
H A 0108 ALA C 2.945 H A 0109 SER C
H A 0108 ALA C 3.642 H A 0109 SER CB
H A 0109 SER C 2.423 H A 0110 LEU CA
H A 0109 SER C 3.008 H A 0110 LEU C
H A 0109 SER C 3.642 H A 0110 LEU CB
H A 0110 LEU C 2.421 H A 0111 LEU CA
H A 0110 LEU C 2.912 H A 0111 LEU C
H A 0110 LEU C 3.644 H A 0111 LEU CB
H A 0110 LEU CD2 3.560 H A 0114 MET CG
H A 0110 LEU CD2 3.268 H A 0114 MET CE
H A 0110 LEU CB 3.544 H A 0134 TYR CE2
H A 0110 LEU CG 3.706 H A 0134 TYR CE2
H A 0110 LEU CD1 3.660 H A 0134 TYR CE2
H A 0110 LEU CD2 3.317 H A 0134 TYR CE2
H A 0110 LEU CD2 3.394 H A 0134 TYR CZ
H A 0111 LEU C 2.422 H A 0112 SER CA
H A 0111 LEU C 2.922 H A 0112 SER C
H A 0111 LEU C 3.639 H A 0112 SER CB
H A 0111 LEU CA 3.779 H A 0114 MET CG
H A 0111 LEU CD2 3.624 C A 0122 MET CE
H A 0111 LEU CD2 3.247 H A 0130 TRP CB
H A 0111 LEU CD2 3.599 H A 0130 TRP CE3
H A 0111 LEU CD1 3.327 H A 0131 ALA CA
H A 0111 LEU CD1 3.269 H A 0131 ALA CB
H A 0112 SER C 2.422 H A 0113 ALA CA
H A 0112 SER C 3.173 H A 0113 ALA C
H A 0112 SER C 3.606 H A 0113 ALA CB
H A 0113 ALA C 2.424 H A 0114 MET CA
H A 0113 ALA C 2.881 H A 0114 MET C
H A 0113 ALA C 3.635 H A 0114 MET CB
H A 0113 ALA CA 3.798 H A 0116 HIS CG
H A 0113 ALA CA 3.703 H A 0116 HIS CD2
H A 0113 ALA CA 3.680 H A 0116 HIS CE1
H A 0113 ALA C 3.632 H A 0116 HIS CG
H A 0113 ALA C 3.758 H A 0116 HIS CD2
H A 0114 MET C 2.422 H A 0115 GLU CA
H A 0114 MET C 2.889 H A 0115 GLU C
H A 0114 MET C 3.633 H A 0115 GLU CB
H A 0114 MET CB 3.570 H A 0130 TRP CZ3
H A 0114 MET CG 3.641 H A 0130 TRP CE3
H A 0114 MET CG 3.291 H A 0130 TRP CZ3
H A 0114 MET CE 3.482 H A 0130 TRP CE3
H A 0114 MET CE 2.899 H A 0130 TRP CZ3
H A 0114 MET CE 3.358 H A 0130 TRP CH2
H A 0115 GLU C 2.424 H A 0116 HIS CA
H A 0115 GLU C 2.927 H A 0116 HIS C
H A 0115 GLU C 3.643 H A 0116 HIS CB
H A 0115 GLU C 3.727 C A 0119 GLY CA
H A 0115 GLU CG 3.577 C A 0122 MET CB
H A 0115 GLU CG 3.506 C A 0122 MET CG
H A 0116 HIS C 2.423 H A 0117 ARG CA
H A 0116 HIS C 3.148 H A 0117 ARG C
H A 0116 HIS C 3.619 H A 0117 ARG CB
H A 0117 ARG C 2.423 C A 0118 ILE CA
H A 0117 ARG C 3.250 C A 0118 ILE C
H A 0117 ARG C 3.576 C A 0118 ILE CB
H A 0117 ARG C 3.759 C A 0118 ILE CG2
C A 0118 ILE C 2.425 C A 0119 GLY CA
C A 0118 ILE C 3.000 C A 0119 GLY C
C A 0118 ILE CD1 3.642 C A 0122 MET CA
C A 0118 ILE CD1 3.731 C A 0122 MET CB
C A 0119 GLY C 2.424 C A 0120 GLY CA
C A 0119 GLY C 3.218 C A 0120 GLY C
C A 0120 GLY C 2.420 C A 0121 LYS CA
C A 0120 GLY C 3.367 C A 0121 LYS C
C A 0120 GLY C 3.497 C A 0121 LYS CB
C A 0121 LYS C 2.419 C A 0122 MET CA
C A 0121 LYS C 2.990 C A 0122 MET C
C A 0121 LYS C 3.640 C A 0122 MET CB
C A 0122 MET C 2.425 C A 0123 ASN CA
C A 0122 MET C 3.325 C A 0123 ASN C
C A 0122 MET C 3.544 C A 0123 ASN CB
C A 0122 MET CE 3.366 H A 0127 LYS CA
C A 0122 MET CE 3.539 H A 0127 LYS CB
C A 0123 ASN C 2.428 H A 0124 ALA CA
C A 0123 ASN C 2.985 H A 0124 ALA C
C A 0123 ASN C 3.647 H A 0124 ALA CB
C A 0123 ASN CG 3.691 H A 0126 ALA CB
H A 0124 ALA C 2.422 H A 0125 ALA CA
H A 0124 ALA C 3.025 H A 0125 ALA C
H A 0124 ALA C 3.644 H A 0125 ALA CB
H A 0125 ALA C 2.421 H A 0126 ALA CA
H A 0125 ALA C 3.230 H A 0126 ALA C
H A 0125 ALA C 3.585 H A 0126 ALA CB
H A 0125 ALA CA 3.533 H A 0128 ASP CG
H A 0125 ALA C 3.737 H A 0128 ASP CG
H A 0126 ALA C 2.421 H A 0127 LYS CA
H A 0126 ALA C 3.122 H A 0127 LYS C
H A 0126 ALA C 3.626 H A 0127 LYS CB
H A 0127 LYS C 2.421 H A 0128 ASP CA
H A 0127 LYS C 3.151 H A 0128 ASP C
H A 0127 LYS C 3.623 H A 0128 ASP CB
H A 0128 ASP C 2.424 H A 0129 ALA CA
H A 0128 ASP C 3.064 H A 0129 ALA C
H A 0128 ASP C 3.631 H A 0129 ALA CB
H A 0129 ALA C 2.420 H A 0130 TRP CA
H A 0129 ALA C 3.076 H A 0130 TRP C
H A 0129 ALA C 3.624 H A 0130 TRP CB
H A 0130 TRP C 2.420 H A 0131 ALA CA
H A 0130 TRP C 3.025 H A 0131 ALA C
H A 0130 TRP C 3.640 H A 0131 ALA CB
H A 0130 TRP C 3.613 H A 0134 TYR CD1
H A 0131 ALA C 2.425 H A 0132 ALA CA
H A 0131 ALA C 3.162 H A 0132 ALA C
H A 0131 ALA C 3.610 H A 0132 ALA CB
H A 0132 ALA C 2.423 H A 0133 ALA CA
H A 0132 ALA C 3.099 H A 0133 ALA C
H A 0132 ALA C 3.627 H A 0133 ALA CB
H A 0133 ALA C 2.422 H A 0134 TYR CA
H A 0133 ALA C 2.913 H A 0134 TYR C
H A 0133 ALA C 3.642 H A 0134 TYR CB
H A 0134 TYR C 2.423 H A 0135 ALA CA
H A 0134 TYR C 3.055 H A 0135 ALA C
H A 0134 TYR C 3.637 H A 0135 ALA CB
H A 0135 ALA C 2.422 H A 0136 ASP CA
H A 0135 ALA C 3.139 H A 0136 ASP C
H A 0135 ALA C 3.617 H A 0136 ASP CB
H A 0136 ASP C 2.420 H A 0137 ILE CA
H A 0136 ASP C 3.007 H A 0137 ILE C
H A 0136 ASP C 3.640 H A 0137 ILE CB
H A 0137 ILE C 2.423 H A 0138 SER CA
H A 0137 ILE C 3.035 H A 0138 SER C
H A 0137 ILE C 3.641 H A 0138 SER CB
H A 0138 SER C 2.421 H A 0139 GLY CA
H A 0138 SER C 3.030 H A 0139 GLY C
H A 0139 GLY C 2.422 H A 0140 ALA CA
H A 0139 GLY C 2.945 H A 0140 ALA C
H A 0139 GLY C 3.642 H A 0140 ALA CB
H A 0139 GLY CA 3.770 H A 0142 ILE CG1
H A 0139 GLY CA 3.593 H A 0142 ILE CD1
H A 0140 ALA C 2.422 H A 0141 LEU CA
H A 0140 ALA C 3.083 H A 0141 LEU C
H A 0140 ALA C 3.632 H A 0141 LEU CB
H A 0141 LEU C 2.422 H A 0142 ILE CA
H A 0141 LEU C 3.129 H A 0142 ILE C
H A 0141 LEU C 3.623 H A 0142 ILE CB
H A 0141 LEU CD2 3.602 C A 0145 LEU CD2
H A 0142 ILE C 2.423 C A 0143 SER CA
H A 0142 ILE C 3.059 C A 0143 SER C
H A 0142 ILE C 3.636 C A 0143 SER CB
H A 0142 ILE CA 3.557 C A 0145 LEU CB
H A 0142 ILE CG2 3.566 C A 0146 GLN CD
C A 0143 SER C 2.422 C A 0144 GLY CA
C A 0143 SER C 3.257 C A 0144 GLY C
C A 0144 GLY C 2.424 C A 0145 LEU CA
C A 0144 GLY C 3.214 C A 0145 LEU C
C A 0144 GLY C 3.590 C A 0145 LEU CB
C A 0145 LEU CA 3.617 C A 0146 GLN CD
C A 0145 LEU C 2.423 C A 0146 GLN CA
C A 0145 LEU C 2.942 C A 0146 GLN C
C A 0145 LEU C 2.898 C A 0146 GLN CB
C A 0145 LEU C 3.283 C A 0146 GLN CG
C A 0145 LEU C 2.978 C A 0146 GLN CD
C A 0145 LEU CB 3.092 C A 0146 GLN CD
C A 0145 LEU CG 3.733 C A 0146 GLN CG
C A 0145 LEU CG 3.116 C A 0146 GLN CD
C A 0145 LEU CD2 3.654 C A 0146 GLN CD
C A 0146 GLN C 2.424 C A 0147 SER CA
C A 0146 GLN C 2.885 C A 0147 SER C
C A 0146 GLN C 3.634 C A 0147 SER CB
CHARGE_ATTR 2.00 12.00 86
H A 0016 ASP OD1 8.136 H A 0015 LYS NZ
H A 0016 ASP OD2 10.01 H A 0015 LYS NZ
H A 0016 ASP OD1 8.721 H A 0117 ARG NH1
H A 0016 ASP OD1 9.662 H A 0117 ARG NH2
H A 0016 ASP OD2 8.267 H A 0117 ARG NH1
H A 0016 ASP OD2 9.652 H A 0117 ARG NH2
H A 0016 ASP OD1 5.127 C A 0121 LYS NZ
H A 0016 ASP OD2 3.205 C A 0121 LYS NZ
C A 0021 ASP OD1 9.811 C A 0028 LYS NZ
C A 0021 ASP OD2 8.794 C A 0028 LYS NZ
C A 0021 ASP OD2 11.37 H A 0116 HIS ND1
C A 0021 ASP OD1 5.016 H A 0117 ARG NH1
C A 0021 ASP OD1 3.018 H A 0117 ARG NH2
C A 0021 ASP OD2 6.147 H A 0117 ARG NH1
C A 0021 ASP OD2 4.265 H A 0117 ARG NH2
C A 0029 GLU OE1 8.262 C A 0028 LYS NZ
C A 0029 GLU OE2 9.531 C A 0028 LYS NZ
C A 0029 GLU OE1 6.196 H A 0033 LYS NZ
C A 0029 GLU OE2 5.729 H A 0033 LYS NZ
C A 0029 GLU OE1 2.861 H A 0116 HIS ND1
C A 0029 GLU OE1 4.968 H A 0116 HIS NE2
C A 0029 GLU OE2 3.302 H A 0116 HIS ND1
C A 0029 GLU OE2 4.861 H A 0116 HIS NE2
C A 0029 GLU OE1 10.08 H A 0117 ARG NH1
C A 0029 GLU OE1 9.722 H A 0117 ARG NH2
C A 0029 GLU OE2 10.20 H A 0117 ARG NH1
C A 0029 GLU OE2 9.896 H A 0117 ARG NH2
H A 0040 ASP OD1 4.587 C A 0038 HIS ND1
H A 0040 ASP OD1 6.543 C A 0038 HIS NE2
H A 0040 ASP OD2 5.624 C A 0038 HIS ND1
H A 0040 ASP OD2 7.805 C A 0038 HIS NE2
H A 0040 ASP OD1 7.629 H A 0039 HIS ND1
H A 0040 ASP OD1 8.292 H A 0039 HIS NE2
H A 0040 ASP OD2 9.549 H A 0039 HIS ND1
H A 0040 ASP OD2 10.30 H A 0039 HIS NE2
H A 0040 ASP OD1 9.377 C A 0097 HIS ND1
H A 0040 ASP OD1 11.34 C A 0097 HIS NE2
H A 0040 ASP OD2 7.594 C A 0097 HIS ND1
H A 0040 ASP OD2 9.486 C A 0097 HIS NE2
H A 0040 ASP OD1 10.01 C A 0099 LYS NZ
H A 0040 ASP OD2 7.997 C A 0099 LYS NZ
C A 0052 ASP OD1 10.80 H A 0039 HIS NE2
H A 0057 ASP OD1 9.612 C A 0028 LYS NZ
H A 0057 ASP OD2 11.30 C A 0028 LYS NZ
H A 0057 ASP OD1 5.270 H A 0061 LYS NZ
H A 0057 ASP OD2 4.499 H A 0061 LYS NZ
C A 0075 ASP OD1 10.44 H A 0007 ARG NH1
C A 0075 ASP OD1 10.98 H A 0007 ARG NH2
C A 0075 ASP OD2 8.866 H A 0007 ARG NH1
C A 0075 ASP OD2 9.583 H A 0007 ARG NH2
C A 0075 ASP OD1 3.216 C A 0072 HIS ND1
C A 0075 ASP OD1 4.226 C A 0072 HIS NE2
C A 0075 ASP OD2 3.898 C A 0072 HIS ND1
C A 0075 ASP OD2 5.452 C A 0072 HIS NE2
C A 0075 ASP OD1 7.926 C A 0078 LYS NZ
C A 0075 ASP OD2 9.540 C A 0078 LYS NZ
C A 0076 GLU OE1 10.05 C A 0072 HIS ND1
C A 0076 GLU OE1 11.40 C A 0072 HIS NE2
C A 0076 GLU OE2 10.74 C A 0072 HIS ND1
C A 0076 GLU OE2 11.83 C A 0072 HIS NE2
H A 0082 GLU OE1 10.10 C A 0072 HIS ND1
H A 0082 GLU OE1 8.218 C A 0072 HIS NE2
H A 0082 GLU OE2 8.225 C A 0072 HIS ND1
H A 0082 GLU OE2 6.330 C A 0072 HIS NE2
H A 0082 GLU OE1 4.909 C A 0078 LYS NZ
H A 0082 GLU OE2 3.313 C A 0078 LYS NZ
H A 0082 GLU OE1 10.87 H A 0089 ARG NH1
H A 0101 GLU OE1 11.49 C A 0038 HIS ND1
H A 0101 GLU OE2 11.56 C A 0038 HIS ND1
H A 0101 GLU OE1 6.648 C A 0099 LYS NZ
H A 0101 GLU OE2 6.629 C A 0099 LYS NZ
H A 0104 GLU OE1 11.44 C A 0038 HIS ND1
H A 0104 GLU OE1 11.82 C A 0038 HIS NE2
H A 0104 GLU OE1 10.42 C A 0099 LYS NZ
H A 0115 GLU OE1 9.766 H A 0033 LYS NZ
H A 0115 GLU OE2 11.40 H A 0033 LYS NZ
H A 0115 GLU OE1 8.084 H A 0116 HIS ND1
H A 0115 GLU OE1 6.458 H A 0116 HIS NE2
H A 0115 GLU OE2 8.852 H A 0116 HIS ND1
H A 0115 GLU OE2 7.617 H A 0116 HIS NE2
H A 0115 GLU OE1 6.130 H A 0127 LYS NZ
H A 0115 GLU OE2 6.639 H A 0127 LYS NZ
H A 0128 ASP OD1 8.553 H A 0127 LYS NZ
H A 0128 ASP OD2 9.631 H A 0127 LYS NZ
H A 0136 ASP OD2 12.00 H A 0007 ARG NH1
H A 0136 ASP OD2 11.12 C A 0072 HIS ND1
CHARGE_REPU 2.00 12.00 77
H A 0007 ARG NH1 10.55 H A 0015 LYS NZ
H A 0007 ARG NH2 8.326 H A 0015 LYS NZ
H A 0007 ARG NH1 9.379 C A 0072 HIS ND1
H A 0007 ARG NH1 11.42 C A 0072 HIS NE2
H A 0007 ARG NH2 9.284 C A 0072 HIS ND1
H A 0007 ARG NH2 11.10 C A 0072 HIS NE2
H A 0016 ASP OD1 9.830 C A 0021 ASP OD1
H A 0016 ASP OD1 10.58 C A 0021 ASP OD2
H A 0016 ASP OD2 10.44 C A 0021 ASP OD1
H A 0016 ASP OD2 11.20 C A 0021 ASP OD2
C A 0021 ASP OD1 10.63 C A 0029 GLU OE1
C A 0021 ASP OD1 10.49 C A 0029 GLU OE2
C A 0021 ASP OD2 9.267 C A 0029 GLU OE1
C A 0021 ASP OD2 8.945 C A 0029 GLU OE2
C A 0028 LYS NZ 10.98 H A 0116 HIS ND1
C A 0028 LYS NZ 11.77 H A 0117 ARG NH1
C A 0028 LYS NZ 10.08 H A 0117 ARG NH2
C A 0029 GLU OE1 10.62 H A 0115 GLU OE1
C A 0029 GLU OE1 11.22 H A 0115 GLU OE2
C A 0029 GLU OE2 9.783 H A 0115 GLU OE1
C A 0029 GLU OE2 10.47 H A 0115 GLU OE2
H A 0033 LYS NZ 10.34 C A 0038 HIS NE2
H A 0033 LYS NZ 5.249 H A 0116 HIS ND1
H A 0033 LYS NZ 4.631 H A 0116 HIS NE2
C A 0038 HIS ND1 9.697 H A 0039 HIS ND1
C A 0038 HIS ND1 9.492 H A 0039 HIS NE2
C A 0038 HIS NE2 10.16 H A 0039 HIS ND1
C A 0038 HIS NE2 9.595 H A 0039 HIS NE2
C A 0038 HIS ND1 11.13 C A 0099 LYS NZ
H A 0040 ASP OD2 11.60 H A 0101 GLU OE1
H A 0040 ASP OD2 11.44 H A 0101 GLU OE2
C A 0052 ASP OD2 10.90 H A 0057 ASP OD1
C A 0052 ASP OD2 10.35 H A 0057 ASP OD2
H A 0061 LYS NZ 11.66 H A 0089 ARG NH1
H A 0061 LYS NZ 9.898 H A 0089 ARG NH2
H A 0061 LYS NZ 11.85 H A 0090 HIS ND1
H A 0061 LYS NZ 11.49 H A 0090 HIS NE2
C A 0072 HIS ND1 6.953 C A 0078 LYS NZ
C A 0072 HIS NE2 4.752 C A 0078 LYS NZ
C A 0075 ASP OD1 8.211 C A 0076 GLU OE1
C A 0075 ASP OD1 9.184 C A 0076 GLU OE2
C A 0075 ASP OD2 8.696 C A 0076 GLU OE1
C A 0075 ASP OD2 10.05 C A 0076 GLU OE2
C A 0075 ASP OD1 11.18 H A 0082 GLU OE1
C A 0075 ASP OD1 9.079 H A 0082 GLU OE2
C A 0075 ASP OD2 11.02 H A 0082 GLU OE2
C A 0075 ASP OD1 10.91 H A 0136 ASP OD2
C A 0075 ASP OD2 11.31 H A 0136 ASP OD2
C A 0076 GLU OE1 7.400 H A 0136 ASP OD1
C A 0076 GLU OE1 5.722 H A 0136 ASP OD2
C A 0076 GLU OE2 6.536 H A 0136 ASP OD1
C A 0076 GLU OE2 5.250 H A 0136 ASP OD2
H A 0084 LYS NZ 11.64 H A 0089 ARG NH1
H A 0084 LYS NZ 8.719 H A 0091 LYS NZ
H A 0089 ARG NH1 9.331 H A 0090 HIS ND1
H A 0089 ARG NH1 11.15 H A 0090 HIS NE2
H A 0089 ARG NH2 9.132 H A 0090 HIS ND1
H A 0089 ARG NH2 10.69 H A 0090 HIS NE2
H A 0089 ARG NH1 10.47 H A 0091 LYS NZ
H A 0089 ARG NH2 11.45 H A 0091 LYS NZ
H A 0090 HIS ND1 10.54 H A 0091 LYS NZ
H A 0091 LYS NZ 9.431 C A 0096 LYS NZ
C A 0096 LYS NZ 10.65 C A 0097 HIS ND1
C A 0096 LYS NZ 9.740 C A 0097 HIS NE2
C A 0097 HIS ND1 7.971 C A 0099 LYS NZ
C A 0097 HIS NE2 8.432 C A 0099 LYS NZ
H A 0101 GLU OE1 4.227 H A 0104 GLU OE1
H A 0101 GLU OE1 6.118 H A 0104 GLU OE2
H A 0101 GLU OE2 5.399 H A 0104 GLU OE1
H A 0101 GLU OE2 6.907 H A 0104 GLU OE2
H A 0104 GLU OE1 10.90 H A 0136 ASP OD1
H A 0104 GLU OE2 10.29 H A 0136 ASP OD1
H A 0116 HIS ND1 11.04 H A 0117 ARG NH1
H A 0116 HIS ND1 11.23 H A 0117 ARG NH2
H A 0116 HIS NE2 11.73 H A 0127 LYS NZ
H A 0117 ARG NH1 8.907 C A 0121 LYS NZ
H A 0117 ARG NH2 10.76 C A 0121 LYS NZ
HB_MM 2.00 3.20 285
C A 0002 LEU N 2.196 C A 0001 GLY O
C A 0003 SER N 2.196 C A 0002 LEU O
H A 0004 ALA N 2.197 C A 0003 SER O
H A 0005 ALA N 2.197 H A 0004 ALA O
H A 0006 GLN N 2.196 H A 0005 ALA O
H A 0007 ARG N 3.005 C A 0003 SER O
H A 0007 ARG N 2.197 H A 0006 GLN O
H A 0008 GLN N 2.862 H A 0005 ALA O
H A 0008 GLN N 2.907 H A 0006 GLN O
H A 0008 GLN N 2.198 H A 0007 ARG O
H A 0009 VAL N 2.640 H A 0005 ALA O
H A 0009 VAL N 2.897 H A 0006 GLN O
H A 0009 VAL N 2.198 H A 0008 GLN O
H A 0010 VAL N 2.793 H A 0006 GLN O
H A 0010 VAL N 2.923 H A 0008 GLN O
H A 0010 VAL N 2.198 H A 0009 VAL O
H A 0011 ALA N 3.159 H A 0008 GLN O
H A 0011 ALA N 2.197 H A 0010 VAL O
H A 0012 SER N 3.141 H A 0008 GLN O
H A 0012 SER N 3.054 H A 0010 VAL O
H A 0012 SER N 2.196 H A 0011 ALA O
H A 0013 THR N 3.120 H A 0010 VAL O
H A 0013 THR N 2.197 H A 0012 SER O
H A 0014 TRP N 3.023 H A 0010 VAL O
H A 0014 TRP N 2.194 H A 0013 THR O
H A 0015 LYS N 2.196 H A 0014 TRP O
H A 0016 ASP N 3.182 H A 0014 TRP O
H A 0016 ASP N 2.197 H A 0015 LYS O
H A 0017 ILE N 2.196 H A 0016 ASP O
C A 0018 ALA N 2.197 H A 0017 ILE O
C A 0019 GLY N 2.200 C A 0018 ALA O
C A 0020 SER N 2.533 C A 0018 ALA O
C A 0020 SER N 2.198 C A 0019 GLY O
C A 0021 ASP N 2.773 C A 0018 ALA O
C A 0021 ASP N 2.198 C A 0020 SER O
C A 0022 ASN N 2.747 C A 0018 ALA O
C A 0022 ASN N 3.153 C A 0020 SER O
C A 0022 ASN N 2.198 C A 0021 ASP O
C A 0023 GLY N 2.984 C A 0021 ASP O
C A 0023 GLY N 2.197 C A 0022 ASN O
H A 0024 ALA N 3.092 C A 0021 ASP O
H A 0024 ALA N 2.196 C A 0023 GLY O
H A 0025 GLY N 2.197 H A 0024 ALA O
H A 0026 VAL N 2.863 C A 0023 GLY O
H A 0026 VAL N 2.196 H A 0025 GLY O
H A 0027 GLY N 3.180 C A 0023 GLY O
H A 0027 GLY N 2.197 H A 0026 VAL O
C A 0028 LYS N 2.196 H A 0027 GLY O
C A 0029 GLU N 3.189 H A 0027 GLY O
C A 0029 GLU N 2.196 C A 0028 LYS O
H A 0030 CYS N 3.161 H A 0026 VAL O
H A 0030 CYS N 3.139 H A 0027 GLY O
H A 0030 CYS N 2.197 C A 0029 GLU O
H A 0031 PHE N 2.889 H A 0027 GLY O
H A 0031 PHE N 2.196 H A 0030 CYS O
H A 0032 THR N 3.057 H A 0030 CYS O
H A 0032 THR N 2.196 H A 0031 PHE O
H A 0033 LYS N 2.197 H A 0032 THR O
H A 0034 PHE N 2.974 H A 0031 PHE O
H A 0034 PHE N 3.180 H A 0032 THR O
H A 0034 PHE N 2.197 H A 0033 LYS O
H A 0035 LEU N 2.684 H A 0031 PHE O
H A 0035 LEU N 2.197 H A 0034 PHE O
H A 0036 SER N 3.024 H A 0032 THR O
H A 0036 SER N 3.082 H A 0034 PHE O
H A 0036 SER N 2.196 H A 0035 LEU O
H A 0037 ALA N 2.820 H A 0033 LYS O
H A 0037 ALA N 2.197 H A 0036 SER O
C A 0038 HIS N 2.611 H A 0034 PHE O
C A 0038 HIS N 2.698 H A 0036 SER O
C A 0038 HIS N 2.197 H A 0037 ALA O
H A 0039 HIS N 2.198 C A 0038 HIS O
H A 0040 ASP N 2.196 H A 0039 HIS O
H A 0041 MET N 2.197 H A 0040 ASP O
H A 0042 ALA N 2.194 H A 0041 MET O
H A 0043 ALA N 2.865 H A 0041 MET O
H A 0043 ALA N 2.196 H A 0042 ALA O
H A 0044 VAL N 2.537 H A 0041 MET O
H A 0044 VAL N 2.197 H A 0043 ALA O
H A 0045 PHE N 2.979 H A 0041 MET O
H A 0045 PHE N 2.195 H A 0044 VAL O
C A 0046 GLY N 2.196 H A 0045 PHE O
C A 0047 PHE N 2.196 C A 0046 GLY O
C A 0048 SER N 2.197 C A 0047 PHE O
C A 0049 GLY N 2.198 C A 0048 SER O
C A 0050 ALA N 2.196 C A 0049 GLY O
C A 0051 SER N 2.196 C A 0050 ALA O
C A 0052 ASP N 2.196 C A 0051 SER O
C A 0053 PRO N 2.226 C A 0052 ASP O
H A 0054 GLY N 3.113 C A 0052 ASP O
H A 0054 GLY N 2.196 C A 0053 PRO O
H A 0055 VAL N 3.043 C A 0053 PRO O
H A 0055 VAL N 2.195 H A 0054 GLY O
H A 0056 ALA N 3.067 C A 0053 PRO O
H A 0056 ALA N 2.197 H A 0055 VAL O
H A 0057 ASP N 2.627 H A 0054 GLY O
H A 0057 ASP N 2.776 H A 0055 VAL O
H A 0057 ASP N 2.197 H A 0056 ALA O
H A 0058 LEU N 3.063 H A 0054 GLY O
H A 0058 LEU N 2.748 H A 0055 VAL O
H A 0058 LEU N 2.197 H A 0057 ASP O
H A 0059 GLY N 2.915 H A 0055 VAL O
H A 0059 GLY N 2.197 H A 0058 LEU O
H A 0060 ALA N 3.170 H A 0056 ALA O
H A 0060 ALA N 3.131 H A 0058 LEU O
H A 0060 ALA N 2.196 H A 0059 GLY O
H A 0061 LYS N 2.753 H A 0058 LEU O
H A 0061 LYS N 3.049 H A 0059 GLY O
H A 0061 LYS N 2.196 H A 0060 ALA O
H A 0062 VAL N 2.501 H A 0058 LEU O
H A 0062 VAL N 2.853 H A 0059 GLY O
H A 0062 VAL N 2.197 H A 0061 LYS O
H A 0063 LEU N 2.597 H A 0059 GLY O
H A 0063 LEU N 2.196 H A 0062 VAL O
H A 0064 ALA N 3.077 H A 0062 VAL O
H A 0064 ALA N 2.196 H A 0063 LEU O
H A 0065 GLN N 2.858 H A 0062 VAL O
H A 0065 GLN N 3.056 H A 0063 LEU O
H A 0065 GLN N 2.196 H A 0064 ALA O
H A 0066 ILE N 2.947 H A 0063 LEU O
H A 0066 ILE N 2.196 H A 0065 GLN O
H A 0067 GLY N 2.960 H A 0063 LEU O
H A 0067 GLY N 2.791 H A 0064 ALA O
H A 0067 GLY N 2.992 H A 0065 GLN O
H A 0067 GLY N 2.199 H A 0066 ILE O
H A 0068 VAL N 2.926 H A 0064 ALA O
H A 0068 VAL N 2.942 H A 0065 GLN O
H A 0068 VAL N 2.198 H A 0067 GLY O
H A 0069 ALA N 2.782 H A 0065 GLN O
H A 0069 ALA N 2.973 H A 0066 ILE O
H A 0069 ALA N 3.119 H A 0067 GLY O
H A 0069 ALA N 2.197 H A 0068 VAL O
H A 0070 VAL N 2.550 H A 0066 ILE O
H A 0070 VAL N 3.013 H A 0067 GLY O
H A 0070 VAL N 2.197 H A 0069 ALA O
C A 0071 SER N 3.195 H A 0069 ALA O
C A 0071 SER N 2.196 H A 0070 VAL O
C A 0072 HIS N 3.158 H A 0070 VAL O
C A 0072 HIS N 2.194 C A 0071 SER O
C A 0073 LEU N 3.131 H A 0069 ALA O
C A 0073 LEU N 2.203 C A 0072 HIS O
C A 0074 GLY N 2.416 C A 0072 HIS O
C A 0074 GLY N 2.193 C A 0073 LEU O
C A 0075 ASP N 2.494 C A 0072 HIS O
C A 0075 ASP N 2.196 C A 0074 GLY O
C A 0076 GLU N 2.643 C A 0074 GLY O
C A 0076 GLU N 2.197 C A 0075 ASP O
C A 0077 GLY N 2.196 C A 0076 GLU O
C A 0078 LYS N 2.197 C A 0077 GLY O
H A 0079 MET N 2.197 C A 0078 LYS O
H A 0080 VAL N 3.065 C A 0078 LYS O
H A 0080 VAL N 2.196 H A 0079 MET O
H A 0081 ALA N 2.594 C A 0078 LYS O
H A 0081 ALA N 2.197 H A 0080 VAL O
H A 0082 GLU N 2.196 H A 0081 ALA O
H A 0083 MET N 3.122 H A 0079 MET O
H A 0083 MET N 2.196 H A 0082 GLU O
H A 0084 LYS N 2.641 H A 0080 VAL O
H A 0084 LYS N 2.197 H A 0083 MET O
H A 0085 ALA N 3.013 H A 0082 GLU O
H A 0085 ALA N 2.995 H A 0083 MET O
H A 0085 ALA N 2.198 H A 0084 LYS O
H A 0086 VAL N 3.106 H A 0082 GLU O
H A 0086 VAL N 2.832 H A 0083 MET O
H A 0086 VAL N 2.198 H A 0085 ALA O
H A 0087 GLY N 2.197 H A 0086 VAL O
H A 0088 VAL N 3.007 H A 0085 ALA O
H A 0088 VAL N 2.198 H A 0087 GLY O
H A 0088 VAL N 2.600 C A 0144 GLY O
H A 0089 ARG N 3.039 H A 0085 ALA O
H A 0089 ARG N 2.688 H A 0086 VAL O
H A 0089 ARG N 2.791 H A 0087 GLY O
H A 0089 ARG N 2.197 H A 0088 VAL O
H A 0090 HIS N 2.776 H A 0086 VAL O
H A 0090 HIS N 2.845 H A 0087 GLY O
H A 0090 HIS N 2.198 H A 0089 ARG O
H A 0091 LYS N 2.924 H A 0087 GLY O
H A 0091 LYS N 2.195 H A 0090 HIS O
H A 0092 GLY N 2.816 H A 0089 ARG O
H A 0092 GLY N 2.797 H A 0090 HIS O
H A 0092 GLY N 2.196 H A 0091 LYS O
C A 0093 TYR N 2.842 H A 0090 HIS O
C A 0093 TYR N 2.197 H A 0092 GLY O
C A 0094 GLY N 2.198 C A 0093 TYR O
C A 0095 ASN N 2.195 C A 0094 GLY O
C A 0096 LYS N 3.054 C A 0094 GLY O
C A 0096 LYS N 2.199 C A 0095 ASN O
C A 0097 HIS N 2.196 C A 0096 LYS O
C A 0098 ILE N 2.199 C A 0097 HIS O
C A 0099 LYS N 2.213 C A 0098 ILE O
H A 0100 ALA N 2.209 C A 0099 LYS O
H A 0101 GLU N 2.197 H A 0100 ALA O
H A 0102 TYR N 3.134 C A 0099 LYS O
H A 0102 TYR N 3.133 H A 0100 ALA O
H A 0102 TYR N 2.201 H A 0101 GLU O
H A 0103 PHE N 2.969 H A 0100 ALA O
H A 0103 PHE N 2.196 H A 0102 TYR O
H A 0104 GLU N 2.199 H A 0103 PHE O
H A 0105 PRO N 3.147 H A 0103 PHE O
H A 0105 PRO N 2.224 H A 0104 GLU O
H A 0106 LEU N 2.976 H A 0102 TYR O
H A 0106 LEU N 2.947 H A 0103 PHE O
H A 0106 LEU N 2.196 H A 0105 PRO O
H A 0107 GLY N 2.649 H A 0103 PHE O
H A 0107 GLY N 2.784 H A 0104 GLU O
H A 0107 GLY N 2.966 H A 0105 PRO O
H A 0107 GLY N 2.198 H A 0106 LEU O
H A 0108 ALA N 2.607 H A 0104 GLU O
H A 0108 ALA N 2.196 H A 0107 GLY O
H A 0109 SER N 2.787 H A 0105 PRO O
H A 0109 SER N 2.196 H A 0108 ALA O
H A 0110 LEU N 2.933 H A 0107 GLY O
H A 0110 LEU N 2.956 H A 0108 ALA O
H A 0110 LEU N 2.197 H A 0109 SER O
H A 0111 LEU N 2.981 H A 0108 ALA O
H A 0111 LEU N 2.196 H A 0110 LEU O
H A 0112 SER N 3.140 H A 0110 LEU O
H A 0112 SER N 2.196 H A 0111 LEU O
H A 0113 ALA N 2.750 H A 0110 LEU O
H A 0113 ALA N 2.928 H A 0111 LEU O
H A 0113 ALA N 2.197 H A 0112 SER O
H A 0114 MET N 2.942 H A 0110 LEU O
H A 0114 MET N 2.980 H A 0111 LEU O
H A 0114 MET N 2.194 H A 0113 ALA O
H A 0115 GLU N 3.013 H A 0113 ALA O
H A 0115 GLU N 2.195 H A 0114 MET O
H A 0116 HIS N 2.633 H A 0113 ALA O
H A 0116 HIS N 2.736 H A 0114 MET O
H A 0116 HIS N 2.195 H A 0115 GLU O
H A 0117 ARG N 2.895 H A 0114 MET O
H A 0117 ARG N 3.197 H A 0115 GLU O
H A 0117 ARG N 2.196 H A 0116 HIS O
C A 0118 ILE N 2.196 H A 0117 ARG O
C A 0119 GLY N 2.702 H A 0115 GLU O
C A 0119 GLY N 3.106 H A 0117 ARG O
C A 0119 GLY N 2.197 C A 0118 ILE O
C A 0120 GLY N 3.147 C A 0118 ILE O
C A 0120 GLY N 2.196 C A 0119 GLY O
C A 0121 LYS N 3.028 C A 0118 ILE O
C A 0121 LYS N 2.194 C A 0120 GLY O
C A 0122 MET N 2.515 C A 0118 ILE O
C A 0122 MET N 2.195 C A 0121 LYS O
C A 0123 ASN N 2.679 C A 0121 LYS O
C A 0123 ASN N 2.197 C A 0122 MET O
H A 0124 ALA N 2.199 C A 0123 ASN O
H A 0125 ALA N 2.197 H A 0124 ALA O
H A 0126 ALA N 2.944 C A 0123 ASN O
H A 0126 ALA N 3.001 H A 0124 ALA O
H A 0126 ALA N 2.195 H A 0125 ALA O
H A 0127 LYS N 3.049 C A 0123 ASN O
H A 0127 LYS N 2.196 H A 0126 ALA O
H A 0128 ASP N 2.962 H A 0124 ALA O
H A 0128 ASP N 2.196 H A 0127 LYS O
H A 0129 ALA N 2.195 H A 0128 ASP O
H A 0130 TRP N 2.197 H A 0129 ALA O
H A 0131 ALA N 3.075 H A 0127 LYS O
H A 0131 ALA N 2.197 H A 0130 TRP O
H A 0132 ALA N 3.091 H A 0128 ASP O
H A 0132 ALA N 2.198 H A 0131 ALA O
H A 0133 ALA N 2.823 H A 0129 ALA O
H A 0133 ALA N 2.197 H A 0132 ALA O
H A 0134 TYR N 2.724 H A 0130 TRP O
H A 0134 TYR N 2.197 H A 0133 ALA O
H A 0135 ALA N 2.874 H A 0133 ALA O
H A 0135 ALA N 2.197 H A 0134 TYR O
H A 0136 ASP N 2.736 H A 0133 ALA O
H A 0136 ASP N 2.197 H A 0135 ALA O
H A 0137 ILE N 2.935 H A 0133 ALA O
H A 0137 ILE N 2.197 H A 0136 ASP O
H A 0138 SER N 2.970 H A 0134 TYR O
H A 0138 SER N 2.196 H A 0137 ILE O
H A 0139 GLY N 2.862 H A 0135 ALA O
H A 0139 GLY N 2.197 H A 0138 SER O
H A 0140 ALA N 2.808 H A 0136 ASP O
H A 0140 ALA N 2.197 H A 0139 GLY O
H A 0141 LEU N 2.971 H A 0139 GLY O
H A 0141 LEU N 2.197 H A 0140 ALA O
H A 0142 ILE N 2.749 H A 0139 GLY O
H A 0142 ILE N 2.196 H A 0141 LEU O
C A 0143 SER N 3.135 H A 0141 LEU O
C A 0143 SER N 2.195 H A 0142 ILE O
C A 0144 GLY N 2.196 C A 0143 SER O
C A 0145 LEU N 2.195 C A 0144 GLY O
C A 0146 GLN N 2.196 C A 0145 LEU O
C A 0147 SER N 2.197 C A 0146 GLN O
HB_MS 2.00 3.20 18
H A 0009 VAL O 2.945 H A 0013 THR OG1
H A 0010 VAL O 2.872 H A 0013 THR OG1
H A 0010 VAL O 3.174 H A 0130 TRP NE1
C A 0021 ASP N 2.918 C A 0020 SER OG
C A 0023 GLY N 2.655 C A 0021 ASP OD2
H A 0024 ALA N 3.170 C A 0021 ASP OD2
C A 0028 LYS O 2.394 H A 0032 THR OG1
C A 0029 GLU O 2.645 H A 0032 THR OG1
H A 0032 THR O 2.505 H A 0036 SER OG
H A 0033 LYS O 2.397 H A 0036 SER OG
H A 0036 SER O 3.174 H A 0039 HIS NE2
H A 0037 ALA N 3.076 H A 0036 SER OG
C A 0071 SER O 2.604 C A 0072 HIS ND1
H A 0086 VAL O 3.044 H A 0090 HIS ND1
C A 0096 LYS N 2.637 C A 0095 ASN OD1
H A 0112 SER O 3.175 H A 0116 HIS NE2
H A 0129 ALA N 2.472 H A 0128 ASP OD1
H A 0134 TYR O 2.401 H A 0138 SER OG
HB_SS 2.00 3.20 3
H A 0040 ASP OD2 2.673 H A 0102 TYR OH
H A 0090 HIS ND1 2.774 C A 0093 TYR OH
H A 0130 TRP NE1 2.799 H A 0013 THR OG1
AROMATIC 0.00 8.00 2
C A 0078 LYS 5.875 C A 0072 HIS
H A 0033 LYS 5.340 H A 0116 HIS