Complet list of 1b6f con file
Complete list of 1b6f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 748
C A 0001 GLY C 2.422 C A 0002 VAL CA
C A 0001 GLY C 3.267 C A 0002 VAL C
C A 0001 GLY C 3.576 C A 0002 VAL CB
C A 0001 GLY C 3.678 C A 0002 VAL CG1
C A 0002 VAL C 2.417 C A 0003 PHE CA
C A 0002 VAL C 3.381 C A 0003 PHE C
C A 0002 VAL C 3.478 C A 0003 PHE CB
C A 0002 VAL CB 3.540 E A 0120 TYR C
C A 0002 VAL CB 3.434 E A 0121 HIS CA
C A 0002 VAL CB 3.758 E A 0121 HIS CG
C A 0002 VAL CG1 3.433 E A 0121 HIS CA
C A 0002 VAL CG1 3.596 E A 0121 HIS CB
C A 0002 VAL CG1 3.206 E A 0121 HIS CG
C A 0002 VAL CG1 3.427 E A 0121 HIS CE1
C A 0003 PHE C 2.415 C A 0004 ASN CA
C A 0003 PHE C 3.545 C A 0004 ASN C
C A 0003 PHE C 3.326 C A 0004 ASN CB
C A 0003 PHE CD2 3.799 C A 0005 TYR CZ
C A 0003 PHE CB 3.220 E A 0120 TYR CB
C A 0004 ASN C 2.427 C A 0005 TYR CA
C A 0004 ASN C 3.613 C A 0005 TYR C
C A 0004 ASN C 3.200 C A 0005 TYR CB
C A 0004 ASN C 3.230 C A 0005 TYR CG
C A 0004 ASN C 3.477 C A 0005 TYR CD1
C A 0005 TYR C 2.423 C A 0006 GLU CA
C A 0005 TYR C 3.233 C A 0006 GLU C
C A 0005 TYR C 3.580 C A 0006 GLU CB
C A 0005 TYR C 3.735 E A 0118 ASN CB
C A 0005 TYR CG 3.682 H A 0133 VAL CG1
C A 0005 TYR CD2 3.226 H A 0133 VAL CG1
C A 0005 TYR CE1 3.740 H A 0133 VAL CG1
C A 0005 TYR CE2 3.009 H A 0133 VAL CG1
C A 0005 TYR CE2 3.665 H A 0133 VAL CG2
C A 0005 TYR CZ 3.294 H A 0133 VAL CG1
C A 0006 GLU C 2.430 E A 0007 THR CA
C A 0006 GLU C 3.672 E A 0007 THR C
C A 0006 GLU C 3.104 E A 0007 THR CB
C A 0006 GLU C 3.186 E A 0007 THR CG2
C A 0006 GLU CA 3.518 E A 0117 SER CA
C A 0006 GLU CB 3.332 E A 0117 SER CA
C A 0006 GLU CB 3.708 E A 0117 SER CB
E A 0007 THR C 2.424 E A 0008 GLU CA
E A 0007 THR C 3.678 E A 0008 GLU C
E A 0007 THR C 3.067 E A 0008 GLU CB
E A 0007 THR C 3.664 E A 0008 GLU CG
E A 0008 GLU C 2.424 E A 0009 THR CA
E A 0008 GLU C 3.629 E A 0009 THR C
E A 0008 GLU C 3.200 E A 0009 THR CB
E A 0008 GLU CB 3.792 E A 0115 LYS CA
E A 0008 GLU CB 3.488 E A 0115 LYS CG
E A 0008 GLU CB 3.685 E A 0115 LYS CD
E A 0008 GLU CD 3.698 E A 0115 LYS CD
E A 0009 THR C 2.426 E A 0010 THR CA
E A 0009 THR C 3.382 E A 0010 THR C
E A 0009 THR C 3.498 E A 0010 THR CB
E A 0010 THR C 2.424 E A 0011 SER CA
E A 0010 THR C 3.661 E A 0011 SER C
E A 0010 THR C 3.087 E A 0011 SER CB
E A 0010 THR CG2 3.479 E A 0113 ILE CG1
E A 0011 SER C 2.406 C A 0012 VAL CA
E A 0011 SER C 3.103 C A 0012 VAL C
E A 0011 SER C 3.608 C A 0012 VAL CB
C A 0012 VAL C 2.417 C A 0013 ILE CA
C A 0012 VAL C 3.103 C A 0013 ILE C
C A 0012 VAL C 3.617 C A 0013 ILE CB
C A 0012 VAL CA 3.413 E A 0111 GLY CA
C A 0012 VAL C 3.269 E A 0111 GLY CA
C A 0013 ILE CA 3.797 C A 0014 PRO CA
C A 0013 ILE CA 2.877 C A 0014 PRO CD
C A 0013 ILE C 2.414 C A 0014 PRO CA
C A 0013 ILE C 3.030 C A 0014 PRO C
C A 0013 ILE C 3.607 C A 0014 PRO CB
C A 0013 ILE C 3.602 C A 0014 PRO CG
C A 0013 ILE C 2.486 C A 0014 PRO CD
C A 0013 ILE CB 3.624 C A 0014 PRO CD
C A 0013 ILE CG2 3.153 C A 0014 PRO CD
C A 0013 ILE CG2 3.437 H A 0151 LEU CD1
C A 0013 ILE CD1 3.159 H A 0151 LEU CB
C A 0014 PRO CA 3.775 H A 0015 ALA CA
C A 0014 PRO C 2.416 H A 0015 ALA CA
C A 0014 PRO C 3.040 H A 0015 ALA C
C A 0014 PRO C 3.593 H A 0015 ALA CB
C A 0014 PRO CG 3.535 H A 0017 ARG CB
C A 0014 PRO C 3.787 E A 0112 SER CB
H A 0015 ALA C 2.420 H A 0016 ALA CA
H A 0015 ALA C 3.074 H A 0016 ALA C
H A 0015 ALA C 3.630 H A 0016 ALA CB
H A 0015 ALA CA 3.216 E A 0104 ILE CG2
H A 0015 ALA C 3.724 E A 0104 ILE CG2
H A 0015 ALA CB 3.189 E A 0104 ILE CG2
H A 0015 ALA CB 3.459 E A 0105 VAL C
H A 0015 ALA CB 3.312 E A 0106 ALA CA
H A 0015 ALA CB 3.226 E A 0106 ALA CB
H A 0015 ALA CA 3.427 E A 0112 SER CB
H A 0015 ALA CB 3.272 E A 0112 SER CB
H A 0016 ALA C 2.419 H A 0017 ARG CA
H A 0016 ALA C 2.949 H A 0017 ARG C
H A 0016 ALA C 3.639 H A 0017 ARG CB
H A 0017 ARG C 2.425 H A 0018 LEU CA
H A 0017 ARG C 3.045 H A 0018 LEU C
H A 0017 ARG C 3.637 H A 0018 LEU CB
H A 0018 LEU C 2.420 H A 0019 PHE CA
H A 0018 LEU C 2.975 H A 0019 PHE C
H A 0018 LEU C 3.636 H A 0019 PHE CB
H A 0019 PHE C 2.423 H A 0020 LYS CA
H A 0019 PHE C 2.853 H A 0020 LYS C
H A 0019 PHE C 3.616 H A 0020 LYS CB
H A 0019 PHE CA 3.630 C A 0023 ILE CD1
H A 0019 PHE C 3.643 C A 0023 ILE CD1
H A 0019 PHE CG 3.586 C A 0023 ILE CD1
H A 0019 PHE CD1 3.572 C A 0023 ILE CG1
H A 0019 PHE CD1 3.126 C A 0023 ILE CD1
H A 0019 PHE CE1 3.235 C A 0023 ILE CG1
H A 0019 PHE CE1 3.361 C A 0023 ILE CD1
H A 0019 PHE CE2 3.620 C A 0023 ILE CB
H A 0019 PHE CE2 3.272 C A 0023 ILE CG2
H A 0019 PHE CZ 3.688 C A 0023 ILE CB
H A 0019 PHE CZ 3.396 C A 0023 ILE CG1
H A 0019 PHE CZ 3.382 C A 0023 ILE CG2
H A 0019 PHE CZ 3.631 E A 0075 ASP C
H A 0019 PHE CE2 3.531 C A 0076 HIS CA
H A 0019 PHE CZ 3.612 C A 0076 HIS CA
H A 0019 PHE CD1 3.507 C A 0079 PHE CA
H A 0019 PHE CE1 3.314 C A 0079 PHE CA
H A 0019 PHE CE1 3.482 C A 0079 PHE C
H A 0019 PHE CD1 3.774 E A 0104 ILE CD1
H A 0020 LYS C 2.428 H A 0021 ALA CA
H A 0020 LYS C 3.017 H A 0021 ALA C
H A 0020 LYS C 3.642 H A 0021 ALA CB
H A 0021 ALA C 2.422 H A 0022 PHE CA
H A 0021 ALA C 3.238 H A 0022 PHE C
H A 0021 ALA C 3.581 H A 0022 PHE CB
H A 0022 PHE C 2.419 C A 0023 ILE CA
H A 0022 PHE C 3.464 C A 0023 ILE C
H A 0022 PHE C 3.412 C A 0023 ILE CB
H A 0022 PHE C 3.691 C A 0023 ILE CG1
H A 0022 PHE C 3.370 C A 0023 ILE CD1
H A 0022 PHE CA 3.695 H A 0026 GLY CA
H A 0022 PHE C 3.483 H A 0026 GLY CA
H A 0022 PHE CE1 3.605 H A 0030 PHE CZ
C A 0023 ILE C 2.422 C A 0024 LEU CA
C A 0023 ILE C 2.990 C A 0024 LEU C
C A 0023 ILE C 3.636 C A 0024 LEU CB
C A 0023 ILE CG1 3.338 E A 0081 TYR CB
C A 0023 ILE CG1 3.302 E A 0081 TYR CG
C A 0023 ILE CG1 3.201 E A 0081 TYR CD1
C A 0023 ILE CG2 3.558 E A 0081 TYR CD1
C A 0023 ILE CG2 3.757 E A 0081 TYR CE1
C A 0023 ILE CD1 3.753 E A 0104 ILE CD1
C A 0024 LEU C 2.421 C A 0025 ASP CA
C A 0024 LEU C 3.446 C A 0025 ASP C
C A 0024 LEU C 3.440 C A 0025 ASP CB
C A 0025 ASP C 2.423 H A 0026 GLY CA
C A 0025 ASP C 2.929 H A 0026 GLY C
C A 0025 ASP CB 3.531 H A 0029 LEU CD1
H A 0026 GLY C 2.425 H A 0027 ASP CA
H A 0026 GLY C 2.919 H A 0027 ASP C
H A 0026 GLY C 3.637 H A 0027 ASP CB
H A 0026 GLY C 3.582 H A 0030 PHE CD2
H A 0027 ASP C 2.423 H A 0028 ASN CA
H A 0027 ASP C 3.209 H A 0028 ASN C
H A 0027 ASP C 3.595 H A 0028 ASN CB
H A 0027 ASP CA 3.777 H A 0030 PHE CD2
H A 0027 ASP C 3.736 E A 0041 VAL CG2
H A 0027 ASP CB 3.641 E A 0041 VAL CG1
H A 0027 ASP CB 3.790 E A 0041 VAL CG2
H A 0028 ASN C 2.424 H A 0029 LEU CA
H A 0028 ASN C 3.220 H A 0029 LEU C
H A 0028 ASN C 3.590 H A 0029 LEU CB
H A 0028 ASN C 3.667 H A 0031 PRO CD
H A 0029 LEU C 2.424 H A 0030 PHE CA
H A 0029 LEU C 2.937 H A 0030 PHE C
H A 0029 LEU C 3.637 H A 0030 PHE CB
H A 0029 LEU C 3.488 H A 0031 PRO CD
H A 0029 LEU CA 3.779 H A 0032 LYS CB
H A 0029 LEU C 3.708 H A 0033 VAL CG2
H A 0030 PHE CA 2.843 H A 0031 PRO CD
H A 0030 PHE C 2.429 H A 0031 PRO CA
H A 0030 PHE C 3.112 H A 0031 PRO C
H A 0030 PHE C 3.607 H A 0031 PRO CB
H A 0030 PHE C 3.619 H A 0031 PRO CG
H A 0030 PHE C 2.479 H A 0031 PRO CD
H A 0030 PHE CB 2.861 H A 0031 PRO CD
H A 0030 PHE CG 3.513 C A 0038 ILE CD1
H A 0030 PHE CD1 3.511 C A 0038 ILE CD1
H A 0030 PHE CD1 3.364 H A 0143 LEU CD2
H A 0030 PHE CE1 3.757 H A 0143 LEU CG
H A 0030 PHE CE1 3.224 H A 0143 LEU CD1
H A 0030 PHE CE1 3.376 H A 0143 LEU CD2
H A 0031 PRO C 2.421 H A 0032 LYS CA
H A 0031 PRO C 3.354 H A 0032 LYS C
H A 0031 PRO C 3.515 H A 0032 LYS CB
H A 0031 PRO CB 3.614 C A 0039 SER C
H A 0032 LYS C 2.420 H A 0033 VAL CA
H A 0032 LYS C 3.245 H A 0033 VAL C
H A 0032 LYS C 3.569 H A 0033 VAL CB
H A 0032 LYS C 3.784 H A 0033 VAL CG1
H A 0033 VAL C 2.424 C A 0034 ALA CA
H A 0033 VAL C 3.679 C A 0034 ALA C
H A 0033 VAL C 3.065 C A 0034 ALA CB
H A 0033 VAL CG1 3.528 H A 0150 TYR CD1
C A 0034 ALA CA 2.843 C A 0035 PRO CD
C A 0034 ALA C 2.428 C A 0035 PRO CA
C A 0034 ALA C 3.099 C A 0035 PRO C
C A 0034 ALA C 3.609 C A 0035 PRO CB
C A 0034 ALA C 3.618 C A 0035 PRO CG
C A 0034 ALA C 2.481 C A 0035 PRO CD
C A 0034 ALA CB 3.280 H A 0143 LEU CD2
C A 0035 PRO C 2.423 C A 0036 GLN CA
C A 0035 PRO C 3.331 C A 0036 GLN C
C A 0035 PRO C 3.533 C A 0036 GLN CB
C A 0036 GLN C 2.423 C A 0037 ALA CA
C A 0036 GLN C 3.382 C A 0037 ALA C
C A 0036 GLN C 3.495 C A 0037 ALA CB
C A 0036 GLN C 3.561 C A 0059 PRO CG
C A 0037 ALA C 2.421 C A 0038 ILE CA
C A 0037 ALA C 3.469 C A 0038 ILE C
C A 0037 ALA C 3.403 C A 0038 ILE CB
C A 0037 ALA C 3.646 C A 0038 ILE CG1
C A 0037 ALA C 3.475 C A 0059 PRO CD
C A 0037 ALA CB 3.508 H A 0143 LEU CD2
C A 0038 ILE C 2.424 C A 0039 SER CA
C A 0038 ILE C 3.166 C A 0039 SER C
C A 0038 ILE C 3.611 C A 0039 SER CB
C A 0038 ILE CG1 3.488 E A 0056 ILE CG2
C A 0038 ILE CA 3.794 C A 0059 PRO CD
C A 0038 ILE C 3.736 C A 0059 PRO CD
C A 0039 SER C 2.423 C A 0040 SER CA
C A 0039 SER C 3.673 C A 0040 SER C
C A 0039 SER C 3.090 C A 0040 SER CB
C A 0039 SER CB 3.702 C A 0057 SER CB
C A 0040 SER C 2.426 E A 0041 VAL CA
C A 0040 SER C 3.547 E A 0041 VAL C
C A 0040 SER C 3.335 E A 0041 VAL CB
C A 0040 SER C 3.203 E A 0041 VAL CG2
E A 0041 VAL C 2.425 E A 0042 GLU CA
E A 0041 VAL C 3.570 E A 0042 GLU C
E A 0041 VAL C 3.303 E A 0042 GLU CB
E A 0041 VAL CB 3.671 E A 0056 ILE CD1
E A 0041 VAL CG1 3.098 E A 0056 ILE CD1
E A 0041 VAL CG2 3.469 E A 0056 ILE CD1
E A 0042 GLU C 2.427 E A 0043 ASN CA
E A 0042 GLU C 2.904 E A 0043 ASN C
E A 0042 GLU C 3.633 E A 0043 ASN CB
E A 0042 GLU CB 3.469 E A 0055 LYS CB
E A 0043 ASN C 2.419 E A 0044 ILE CA
E A 0043 ASN C 3.187 E A 0044 ILE C
E A 0043 ASN C 3.579 E A 0044 ILE CB
E A 0043 ASN C 3.688 E A 0044 ILE CG1
E A 0043 ASN CA 3.554 E A 0054 LYS CA
E A 0043 ASN CA 3.485 E A 0054 LYS CB
E A 0044 ILE CA 3.787 E A 0045 GLU CA
E A 0044 ILE C 2.418 E A 0045 GLU CA
E A 0044 ILE C 3.649 E A 0045 GLU C
E A 0044 ILE C 3.115 E A 0045 GLU CB
E A 0044 ILE CD1 3.680 E A 0053 ILE CG2
E A 0044 ILE CG1 3.723 E A 0054 LYS CA
E A 0045 GLU C 2.419 C A 0046 GLY CA
E A 0045 GLU C 3.018 C A 0046 GLY C
C A 0046 GLY C 2.422 C A 0047 ASN CA
C A 0046 GLY C 3.355 C A 0047 ASN C
C A 0046 GLY C 3.507 C A 0047 ASN CB
C A 0047 ASN C 2.416 C A 0048 GLY CA
C A 0047 ASN C 3.248 C A 0048 GLY C
C A 0048 GLY C 2.422 C A 0049 GLY CA
C A 0048 GLY C 3.136 C A 0049 GLY C
C A 0048 GLY CA 3.623 C A 0052 THR CG2
C A 0049 GLY CA 2.841 C A 0050 PRO CD
C A 0049 GLY C 2.428 C A 0050 PRO CA
C A 0049 GLY C 3.103 C A 0050 PRO C
C A 0049 GLY C 3.606 C A 0050 PRO CB
C A 0049 GLY C 3.617 C A 0050 PRO CG
C A 0049 GLY C 2.479 C A 0050 PRO CD
C A 0049 GLY C 3.786 E A 0071 VAL CG1
C A 0049 GLY C 3.769 E A 0074 VAL CG2
C A 0050 PRO C 2.414 C A 0051 GLY CA
C A 0050 PRO C 3.223 C A 0051 GLY C
C A 0051 GLY C 2.417 C A 0052 THR CA
C A 0051 GLY C 2.981 C A 0052 THR C
C A 0051 GLY C 3.637 C A 0052 THR CB
C A 0051 GLY CA 3.605 E A 0070 ARG CG
C A 0051 GLY C 3.553 E A 0070 ARG CG
C A 0052 THR C 2.415 E A 0053 ILE CA
C A 0052 THR C 3.500 E A 0053 ILE C
C A 0052 THR C 3.377 E A 0053 ILE CB
C A 0052 THR C 3.237 E A 0053 ILE CG1
C A 0052 THR C 3.513 E A 0053 ILE CD1
C A 0052 THR CG2 3.459 E A 0054 LYS CG
C A 0052 THR CG2 3.546 E A 0054 LYS CD
C A 0052 THR CA 3.644 E A 0071 VAL CG2
C A 0052 THR C 3.605 E A 0071 VAL CG2
C A 0052 THR CB 3.136 E A 0071 VAL CG2
C A 0052 THR CG2 3.425 E A 0071 VAL CG2
E A 0053 ILE CA 3.759 E A 0054 LYS CD
E A 0053 ILE C 2.413 E A 0054 LYS CA
E A 0053 ILE C 3.590 E A 0054 LYS C
E A 0053 ILE C 3.260 E A 0054 LYS CB
E A 0053 ILE C 3.004 E A 0054 LYS CG
E A 0053 ILE C 3.268 E A 0054 LYS CD
E A 0053 ILE CD1 3.793 E A 0070 ARG CA
E A 0053 ILE CD1 3.157 E A 0070 ARG CB
E A 0053 ILE CD1 3.210 E A 0070 ARG CG
E A 0053 ILE CD1 3.524 E A 0070 ARG CD
E A 0054 LYS C 2.424 E A 0055 LYS CA
E A 0054 LYS C 3.157 E A 0055 LYS C
E A 0054 LYS C 3.612 E A 0055 LYS CB
E A 0054 LYS CE 3.419 E A 0071 VAL CG2
E A 0055 LYS C 2.423 E A 0056 ILE CA
E A 0055 LYS C 3.205 E A 0056 ILE C
E A 0055 LYS C 3.595 E A 0056 ILE CB
E A 0056 ILE C 2.420 C A 0057 SER CA
E A 0056 ILE C 3.352 C A 0057 SER C
E A 0056 ILE C 3.510 C A 0057 SER CB
E A 0056 ILE CG2 3.593 C A 0058 PHE CE1
C A 0057 SER C 2.423 C A 0058 PHE CA
C A 0057 SER C 3.468 C A 0058 PHE C
C A 0057 SER C 3.420 C A 0058 PHE CB
C A 0057 SER C 3.711 C A 0058 PHE CG
C A 0057 SER C 3.473 C A 0058 PHE CD1
C A 0057 SER CA 3.529 C A 0066 TYR CB
C A 0058 PHE CA 2.853 C A 0059 PRO CD
C A 0058 PHE C 2.428 C A 0059 PRO CA
C A 0058 PHE C 3.091 C A 0059 PRO C
C A 0058 PHE C 3.610 C A 0059 PRO CB
C A 0058 PHE C 3.618 C A 0059 PRO CG
C A 0058 PHE C 2.484 C A 0059 PRO CD
C A 0059 PRO C 2.424 C A 0060 GLU CA
C A 0059 PRO C 3.592 C A 0060 GLU C
C A 0059 PRO C 3.261 C A 0060 GLU CB
C A 0060 GLU C 2.423 C A 0061 GLY CA
C A 0060 GLU C 3.487 C A 0061 GLY C
C A 0060 GLU CB 3.763 C A 0065 LYS CB
C A 0061 GLY C 2.424 C A 0062 PHE CA
C A 0061 GLY C 2.970 C A 0062 PHE C
C A 0061 GLY C 3.638 C A 0062 PHE CB
C A 0062 PHE CA 2.850 C A 0063 PRO CD
C A 0062 PHE C 2.426 C A 0063 PRO CA
C A 0062 PHE C 3.074 C A 0063 PRO C
C A 0062 PHE C 3.610 C A 0063 PRO CB
C A 0062 PHE C 3.617 C A 0063 PRO CG
C A 0062 PHE C 2.483 C A 0063 PRO CD
C A 0062 PHE CB 3.074 C A 0063 PRO CD
C A 0062 PHE CG 3.438 C A 0063 PRO CD
C A 0062 PHE CD2 3.730 C A 0063 PRO CD
C A 0063 PRO C 2.422 C A 0064 PHE CA
C A 0063 PRO C 3.447 C A 0064 PHE C
C A 0063 PRO C 3.430 C A 0064 PHE CB
C A 0063 PRO C 3.645 C A 0064 PHE CG
C A 0064 PHE C 2.420 C A 0065 LYS CA
C A 0064 PHE C 3.610 C A 0065 LYS C
C A 0064 PHE C 3.223 C A 0065 LYS CB
C A 0064 PHE CB 3.798 C A 0089 GLY CA
C A 0065 LYS C 2.417 C A 0066 TYR CA
C A 0065 LYS C 3.009 C A 0066 TYR C
C A 0065 LYS C 3.637 C A 0066 TYR CB
C A 0066 TYR C 2.418 C A 0067 VAL CA
C A 0066 TYR C 3.698 C A 0067 VAL C
C A 0066 TYR C 2.896 C A 0067 VAL CB
C A 0066 TYR C 3.023 C A 0067 VAL CG1
C A 0067 VAL C 2.417 C A 0068 LYS CA
C A 0067 VAL C 3.222 C A 0068 LYS C
C A 0067 VAL C 3.577 C A 0068 LYS CB
C A 0067 VAL C 3.475 C A 0068 LYS CD
C A 0067 VAL CG2 3.621 C A 0088 GLY CA
C A 0068 LYS C 2.422 C A 0069 ASP CA
C A 0068 LYS C 2.967 C A 0069 ASP C
C A 0068 LYS C 2.867 C A 0069 ASP CB
C A 0068 LYS CB 3.135 C A 0087 GLU CB
C A 0068 LYS CG 3.217 C A 0087 GLU CB
C A 0068 LYS CD 3.427 C A 0087 GLU CB
C A 0068 LYS CE 3.445 C A 0087 GLU CB
C A 0068 LYS CE 3.569 C A 0087 GLU CG
C A 0068 LYS CE 3.639 C A 0087 GLU CD
C A 0069 ASP C 2.416 E A 0070 ARG CA
C A 0069 ASP C 3.381 E A 0070 ARG C
C A 0069 ASP C 3.471 E A 0070 ARG CB
C A 0069 ASP CG 3.595 E A 0083 TYR CD1
C A 0069 ASP CG 3.530 E A 0084 SER C
C A 0069 ASP CA 3.518 C A 0086 ILE CG1
C A 0069 ASP C 3.581 C A 0086 ILE CG1
E A 0070 ARG C 2.404 E A 0071 VAL CA
E A 0070 ARG C 3.013 E A 0071 VAL C
E A 0070 ARG C 3.628 E A 0071 VAL CB
E A 0070 ARG CB 3.781 C A 0086 ILE CG1
E A 0070 ARG CB 3.449 C A 0086 ILE CD1
E A 0071 VAL C 2.425 E A 0072 ASP CA
E A 0071 VAL C 3.330 E A 0072 ASP C
E A 0071 VAL C 3.529 E A 0072 ASP CB
E A 0071 VAL CG1 3.179 E A 0074 VAL CG2
E A 0071 VAL CA 3.730 E A 0083 TYR CA
E A 0072 ASP C 2.427 E A 0073 GLU CA
E A 0072 ASP C 3.630 E A 0073 GLU C
E A 0072 ASP C 3.199 E A 0073 GLU CB
E A 0072 ASP C 3.712 E A 0073 GLU CG
E A 0072 ASP CB 3.203 E A 0082 ASN C
E A 0072 ASP CB 3.350 E A 0082 ASN CB
E A 0072 ASP CG 3.692 E A 0082 ASN CB
E A 0072 ASP CB 3.781 E A 0083 TYR CA
E A 0073 GLU C 2.421 E A 0074 VAL CA
E A 0073 GLU C 3.263 E A 0074 VAL C
E A 0073 GLU C 3.557 E A 0074 VAL CB
E A 0074 VAL C 2.427 E A 0075 ASP CA
E A 0074 VAL C 3.639 E A 0075 ASP C
E A 0074 VAL C 3.176 E A 0075 ASP CB
E A 0074 VAL CG1 3.720 C A 0076 HIS CD2
E A 0074 VAL CG1 3.674 C A 0076 HIS CE1
E A 0074 VAL CG2 3.422 E A 0081 TYR CD1
E A 0074 VAL CG2 3.342 E A 0081 TYR CE1
E A 0075 ASP C 2.423 C A 0076 HIS CA
E A 0075 ASP C 3.123 C A 0076 HIS C
E A 0075 ASP C 3.620 C A 0076 HIS CB
E A 0075 ASP CG 3.556 C A 0078 ASN CB
E A 0075 ASP CB 3.734 E A 0080 LYS CA
E A 0075 ASP CB 3.079 E A 0080 LYS CB
C A 0076 HIS C 2.421 C A 0077 THR CA
C A 0076 HIS C 3.450 C A 0077 THR C
C A 0076 HIS C 3.426 C A 0077 THR CB
C A 0077 THR C 2.422 C A 0078 ASN CA
C A 0077 THR C 3.234 C A 0078 ASN C
C A 0077 THR C 3.579 C A 0078 ASN CB
C A 0078 ASN C 2.421 C A 0079 PHE CA
C A 0078 ASN C 2.899 C A 0079 PHE C
C A 0078 ASN C 2.935 C A 0079 PHE CB
C A 0078 ASN C 3.613 C A 0079 PHE CG
C A 0079 PHE C 2.422 E A 0080 LYS CA
C A 0079 PHE C 3.527 E A 0080 LYS C
C A 0079 PHE C 3.356 E A 0080 LYS CB
C A 0079 PHE CB 3.725 E A 0104 ILE C
E A 0080 LYS C 2.425 E A 0081 TYR CA
E A 0080 LYS C 3.614 E A 0081 TYR C
E A 0080 LYS C 3.220 E A 0081 TYR CB
E A 0080 LYS CG 3.788 E A 0103 LYS CD
E A 0080 LYS CD 3.584 E A 0103 LYS CD
E A 0081 TYR C 2.420 E A 0082 ASN CA
E A 0081 TYR C 3.436 E A 0082 ASN C
E A 0081 TYR C 3.443 E A 0082 ASN CB
E A 0081 TYR C 3.430 E A 0082 ASN CG
E A 0082 ASN C 2.424 E A 0083 TYR CA
E A 0082 ASN C 3.608 E A 0083 TYR C
E A 0082 ASN C 3.232 E A 0083 TYR CB
E A 0082 ASN CA 3.770 E A 0101 GLU CA
E A 0082 ASN CB 3.632 E A 0101 GLU CA
E A 0082 ASN CB 3.544 E A 0101 GLU CG
E A 0082 ASN CG 3.232 E A 0101 GLU CA
E A 0082 ASN CG 3.396 E A 0101 GLU CB
E A 0082 ASN CG 3.175 E A 0101 GLU CG
E A 0082 ASN CG 3.753 E A 0101 GLU CD
E A 0083 TYR C 2.415 E A 0084 SER CA
E A 0083 TYR C 3.374 E A 0084 SER C
E A 0083 TYR C 3.496 E A 0084 SER CB
E A 0083 TYR CD2 3.789 E A 0100 ASN CG
E A 0083 TYR CE1 3.428 E A 0100 ASN CB
E A 0083 TYR CE2 3.510 E A 0100 ASN CB
E A 0083 TYR CE2 3.042 E A 0100 ASN CG
E A 0083 TYR CZ 3.146 E A 0100 ASN CB
E A 0083 TYR CZ 3.158 E A 0100 ASN CG
E A 0084 SER C 2.418 C A 0085 VAL CA
E A 0084 SER C 3.313 C A 0085 VAL C
E A 0084 SER C 3.512 C A 0085 VAL CB
E A 0084 SER C 3.776 C A 0085 VAL CG2
C A 0085 VAL C 2.406 C A 0086 ILE CA
C A 0085 VAL C 3.530 C A 0086 ILE C
C A 0085 VAL C 3.334 C A 0086 ILE CB
C A 0085 VAL C 3.611 C A 0086 ILE CG1
C A 0085 VAL C 3.567 C A 0086 ILE CG2
C A 0085 VAL CG1 3.069 C A 0091 ILE CD1
C A 0085 VAL CB 3.699 E A 0098 ILE CB
C A 0085 VAL CB 3.683 E A 0098 ILE CD1
C A 0085 VAL CG1 3.462 E A 0098 ILE CD1
C A 0085 VAL CG2 3.568 E A 0098 ILE CB
C A 0086 ILE C 2.419 C A 0087 GLU CA
C A 0086 ILE C 3.248 C A 0087 GLU C
C A 0086 ILE C 3.571 C A 0087 GLU CB
C A 0087 GLU C 2.424 C A 0088 GLY CA
C A 0087 GLU C 3.270 C A 0088 GLY C
C A 0088 GLY C 2.422 C A 0089 GLY CA
C A 0088 GLY C 2.843 C A 0089 GLY C
C A 0088 GLY C 3.339 C A 0090 PRO CD
C A 0088 GLY CA 3.782 C A 0091 ILE CB
C A 0089 GLY CA 2.846 C A 0090 PRO CD
C A 0089 GLY C 2.429 C A 0090 PRO CA
C A 0089 GLY C 3.097 C A 0090 PRO C
C A 0089 GLY C 3.610 C A 0090 PRO CB
C A 0089 GLY C 3.619 C A 0090 PRO CG
C A 0089 GLY C 2.482 C A 0090 PRO CD
C A 0090 PRO C 2.421 C A 0091 ILE CA
C A 0090 PRO C 2.987 C A 0091 ILE C
C A 0090 PRO C 3.637 C A 0091 ILE CB
C A 0091 ILE C 2.423 C A 0092 GLY CA
C A 0091 ILE C 3.452 C A 0092 GLY C
C A 0092 GLY C 2.425 C A 0093 ASP CA
C A 0092 GLY C 3.483 C A 0093 ASP C
C A 0092 GLY C 3.405 C A 0093 ASP CB
C A 0092 GLY C 3.484 C A 0093 ASP CG
C A 0093 ASP C 2.424 C A 0094 THR CA
C A 0093 ASP C 3.654 C A 0094 THR C
C A 0093 ASP C 3.149 C A 0094 THR CB
C A 0093 ASP C 3.646 C A 0094 THR CG2
C A 0094 THR C 2.423 C A 0095 LEU CA
C A 0094 THR C 3.224 C A 0095 LEU C
C A 0094 THR C 3.579 C A 0095 LEU CB
C A 0094 THR C 3.713 C A 0095 LEU CG
C A 0094 THR C 3.628 C A 0095 LEU CD2
C A 0095 LEU C 2.419 C A 0096 GLU CA
C A 0095 LEU C 2.912 C A 0096 GLU C
C A 0095 LEU C 2.906 C A 0096 GLU CB
C A 0095 LEU C 3.368 C A 0096 GLU CG
C A 0095 LEU C 3.599 C A 0096 GLU CD
C A 0095 LEU CB 3.778 C A 0096 GLU CD
C A 0095 LEU CD2 3.364 C A 0123 LYS CB
C A 0095 LEU CD2 3.702 C A 0123 LYS CG
C A 0096 GLU C 2.427 E A 0097 LYS CA
C A 0096 GLU C 3.134 E A 0097 LYS C
C A 0096 GLU C 3.622 E A 0097 LYS CB
C A 0096 GLU CA 3.797 E A 0121 HIS C
E A 0097 LYS CA 3.687 E A 0098 ILE CD1
E A 0097 LYS C 2.426 E A 0098 ILE CA
E A 0097 LYS C 3.623 E A 0098 ILE C
E A 0097 LYS C 3.224 E A 0098 ILE CB
E A 0097 LYS C 3.019 E A 0098 ILE CG1
E A 0097 LYS C 3.089 E A 0098 ILE CD1
E A 0097 LYS CB 3.591 E A 0121 HIS CB
E A 0098 ILE C 2.426 E A 0099 SER CA
E A 0098 ILE C 3.453 E A 0099 SER C
E A 0098 ILE C 3.433 E A 0099 SER CB
E A 0098 ILE CG1 3.157 E A 0120 TYR CD1
E A 0098 ILE CG1 2.809 E A 0120 TYR CE1
E A 0098 ILE CG1 3.715 E A 0120 TYR CZ
E A 0098 ILE CD1 3.576 E A 0120 TYR CE1
E A 0099 SER C 2.420 E A 0100 ASN CA
E A 0099 SER C 3.323 E A 0100 ASN C
E A 0099 SER C 3.537 E A 0100 ASN CB
E A 0099 SER CB 3.732 E A 0119 LYS CB
E A 0100 ASN C 2.430 E A 0101 GLU CA
E A 0100 ASN C 3.650 E A 0101 GLU C
E A 0100 ASN C 3.148 E A 0101 GLU CB
E A 0100 ASN C 3.182 E A 0101 GLU CG
E A 0101 GLU C 2.418 E A 0102 ILE CA
E A 0101 GLU C 3.487 E A 0102 ILE C
E A 0101 GLU C 3.396 E A 0102 ILE CB
E A 0101 GLU C 3.278 E A 0102 ILE CG1
E A 0101 GLU CB 3.625 E A 0117 SER CB
E A 0102 ILE C 2.423 E A 0103 LYS CA
E A 0102 ILE C 3.598 E A 0103 LYS C
E A 0102 ILE C 3.251 E A 0103 LYS CB
E A 0103 LYS C 2.423 E A 0104 ILE CA
E A 0103 LYS C 3.399 E A 0104 ILE C
E A 0103 LYS C 3.485 E A 0104 ILE CB
E A 0103 LYS C 3.623 E A 0104 ILE CG1
E A 0103 LYS C 3.766 E A 0104 ILE CD1
E A 0104 ILE C 2.426 E A 0105 VAL CA
E A 0104 ILE C 3.622 E A 0105 VAL C
E A 0104 ILE C 3.201 E A 0105 VAL CB
E A 0104 ILE C 3.126 E A 0105 VAL CG2
E A 0105 VAL CA 3.792 E A 0106 ALA CA
E A 0105 VAL C 2.414 E A 0106 ALA CA
E A 0105 VAL C 3.075 E A 0106 ALA C
E A 0105 VAL C 3.591 E A 0106 ALA CB
E A 0106 ALA C 2.421 E A 0107 THR CA
E A 0106 ALA C 3.511 E A 0107 THR C
E A 0106 ALA C 3.367 E A 0107 THR CB
E A 0106 ALA C 3.772 E A 0107 THR CG2
E A 0106 ALA CA 3.531 E A 0112 SER CA
E A 0106 ALA CA 3.387 E A 0112 SER CB
E A 0107 THR CA 2.847 C A 0108 PRO CD
E A 0107 THR C 2.427 C A 0108 PRO CA
E A 0107 THR C 3.085 C A 0108 PRO C
E A 0107 THR C 3.609 C A 0108 PRO CB
E A 0107 THR C 3.614 C A 0108 PRO CG
E A 0107 THR C 2.480 C A 0108 PRO CD
E A 0107 THR CB 3.466 C A 0108 PRO CD
E A 0107 THR CG2 3.482 E A 0111 GLY C
E A 0107 THR CG2 3.577 E A 0112 SER CA
C A 0108 PRO C 2.425 C A 0109 ASP CA
C A 0108 PRO C 3.599 C A 0109 ASP C
C A 0108 PRO C 3.253 C A 0109 ASP CB
C A 0108 PRO C 3.164 C A 0109 ASP CG
C A 0109 ASP C 2.423 C A 0110 GLY CA
C A 0109 ASP C 3.204 C A 0110 GLY C
C A 0110 GLY C 2.424 E A 0111 GLY CA
C A 0110 GLY C 3.685 E A 0111 GLY C
E A 0111 GLY C 2.420 E A 0112 SER CA
E A 0111 GLY C 3.611 E A 0112 SER C
E A 0111 GLY C 3.227 E A 0112 SER CB
E A 0112 SER C 2.426 E A 0113 ILE CA
E A 0112 SER C 3.569 E A 0113 ILE C
E A 0112 SER C 3.294 E A 0113 ILE CB
E A 0112 SER C 3.304 E A 0113 ILE CG1
E A 0113 ILE C 2.421 E A 0114 LEU CA
E A 0113 ILE C 3.401 E A 0114 LEU C
E A 0113 ILE C 3.482 E A 0114 LEU CB
E A 0114 LEU C 2.426 E A 0115 LYS CA
E A 0114 LEU C 3.499 E A 0115 LYS C
E A 0114 LEU C 3.386 E A 0115 LYS CB
E A 0114 LEU C 3.556 E A 0115 LYS CG
E A 0114 LEU CD1 3.610 E A 0116 ILE CD1
E A 0115 LYS C 2.421 E A 0116 ILE CA
E A 0115 LYS C 3.394 E A 0116 ILE C
E A 0115 LYS C 3.489 E A 0116 ILE CB
E A 0115 LYS C 3.642 E A 0116 ILE CG1
E A 0116 ILE C 2.424 E A 0117 SER CA
E A 0116 ILE C 3.346 E A 0117 SER C
E A 0116 ILE C 3.525 E A 0117 SER CB
E A 0117 SER C 2.422 E A 0118 ASN CA
E A 0117 SER C 3.532 E A 0118 ASN C
E A 0117 SER C 3.354 E A 0118 ASN CB
E A 0118 ASN C 2.427 E A 0119 LYS CA
E A 0118 ASN C 3.523 E A 0119 LYS C
E A 0118 ASN C 3.363 E A 0119 LYS CB
E A 0119 LYS C 2.424 E A 0120 TYR CA
E A 0119 LYS C 3.548 E A 0120 TYR C
E A 0119 LYS C 3.322 E A 0120 TYR CB
E A 0120 TYR C 2.416 E A 0121 HIS CA
E A 0120 TYR C 3.202 E A 0121 HIS C
E A 0120 TYR C 3.592 E A 0121 HIS CB
E A 0120 TYR C 3.790 E A 0121 HIS CG
E A 0120 TYR C 3.676 E A 0121 HIS CD2
E A 0120 TYR CG 3.592 C A 0128 VAL CG2
E A 0120 TYR CD1 3.749 C A 0128 VAL CG2
E A 0120 TYR CD2 3.697 C A 0128 VAL CG1
E A 0121 HIS C 2.424 C A 0122 THR CA
E A 0121 HIS C 3.493 C A 0122 THR C
E A 0121 HIS C 3.398 C A 0122 THR CB
C A 0122 THR C 2.421 C A 0123 LYS CA
C A 0122 THR C 3.678 C A 0123 LYS C
C A 0122 THR C 3.062 C A 0123 LYS CB
C A 0122 THR C 3.753 C A 0123 LYS CD
C A 0122 THR CG2 3.651 C A 0127 GLU CA
C A 0122 THR CG2 3.615 C A 0127 GLU C
C A 0122 THR CG2 3.763 C A 0128 VAL CG2
C A 0123 LYS C 2.424 C A 0124 GLY CA
C A 0123 LYS C 2.835 C A 0124 GLY C
C A 0124 GLY C 2.422 C A 0125 ASP CA
C A 0124 GLY C 3.255 C A 0125 ASP C
C A 0124 GLY C 3.570 C A 0125 ASP CB
C A 0125 ASP C 2.424 C A 0126 HIS CA
C A 0125 ASP C 3.174 C A 0126 HIS C
C A 0125 ASP C 3.610 C A 0126 HIS CB
C A 0125 ASP C 3.763 C A 0126 HIS CG
C A 0126 HIS C 2.424 C A 0127 GLU CA
C A 0126 HIS C 3.659 C A 0127 GLU C
C A 0126 HIS C 3.125 C A 0127 GLU CB
C A 0126 HIS C 3.463 C A 0127 GLU CG
C A 0127 GLU C 2.423 C A 0128 VAL CA
C A 0127 GLU C 3.488 C A 0128 VAL C
C A 0127 GLU C 3.391 C A 0128 VAL CB
C A 0127 GLU C 3.710 C A 0128 VAL CG2
C A 0128 VAL C 2.417 C A 0129 LYS CA
C A 0128 VAL C 2.992 C A 0129 LYS C
C A 0128 VAL C 3.638 C A 0129 LYS CB
C A 0128 VAL CG1 3.143 H A 0133 VAL CG2
C A 0129 LYS C 2.419 H A 0130 ALA CA
C A 0129 LYS C 2.846 H A 0130 ALA C
C A 0129 LYS C 3.615 H A 0130 ALA CB
H A 0130 ALA C 2.425 H A 0131 GLU CA
H A 0130 ALA C 2.843 H A 0131 GLU C
H A 0130 ALA C 3.613 H A 0131 GLU CB
H A 0130 ALA CA 3.625 H A 0133 VAL CB
H A 0130 ALA CA 3.599 H A 0133 VAL CG2
H A 0130 ALA C 3.561 H A 0133 VAL CB
H A 0131 GLU C 2.414 H A 0132 GLN CA
H A 0131 GLU C 2.907 H A 0132 GLN C
H A 0131 GLU C 3.632 H A 0132 GLN CB
H A 0132 GLN C 2.419 H A 0133 VAL CA
H A 0132 GLN C 3.083 H A 0133 VAL C
H A 0132 GLN C 3.626 H A 0133 VAL CB
H A 0133 VAL C 2.420 H A 0134 LYS CA
H A 0133 VAL C 2.975 H A 0134 LYS C
H A 0133 VAL C 3.635 H A 0134 LYS CB
H A 0134 LYS C 2.422 H A 0135 ALA CA
H A 0134 LYS C 3.091 H A 0135 ALA C
H A 0134 LYS C 3.627 H A 0135 ALA CB
H A 0135 ALA C 2.421 H A 0136 SER CA
H A 0135 ALA C 3.079 H A 0136 SER C
H A 0135 ALA C 3.628 H A 0136 SER CB
H A 0136 SER C 2.423 H A 0137 LYS CA
H A 0136 SER C 3.038 H A 0137 LYS C
H A 0136 SER C 3.638 H A 0137 LYS CB
H A 0137 LYS C 2.423 H A 0138 GLU CA
H A 0137 LYS C 3.029 H A 0138 GLU C
H A 0137 LYS C 3.638 H A 0138 GLU CB
H A 0138 GLU C 2.424 H A 0139 LEU CA
H A 0138 GLU C 3.080 H A 0139 LEU C
H A 0138 GLU C 3.629 H A 0139 LEU CB
H A 0139 LEU C 2.423 H A 0140 GLY CA
H A 0139 LEU C 2.959 H A 0140 GLY C
H A 0140 GLY C 2.422 H A 0141 GLU CA
H A 0140 GLY C 3.019 H A 0141 GLU C
H A 0140 GLY C 3.637 H A 0141 GLU CB
H A 0141 GLU C 2.421 H A 0142 THR CA
H A 0141 GLU C 3.032 H A 0142 THR C
H A 0141 GLU C 3.635 H A 0142 THR CB
H A 0141 GLU CA 3.449 H A 0144 LEU CD2
H A 0142 THR C 2.425 H A 0143 LEU CA
H A 0142 THR C 3.061 H A 0143 LEU C
H A 0142 THR C 3.635 H A 0143 LEU CB
H A 0143 LEU C 2.421 H A 0144 LEU CA
H A 0143 LEU C 3.027 H A 0144 LEU C
H A 0143 LEU C 3.644 H A 0144 LEU CB
H A 0144 LEU C 2.425 H A 0145 ARG CA
H A 0144 LEU C 3.142 H A 0145 ARG C
H A 0144 LEU C 3.615 H A 0145 ARG CB
H A 0144 LEU CD1 3.781 H A 0145 ARG CA
H A 0145 ARG C 2.422 H A 0146 ALA CA
H A 0145 ARG C 2.995 H A 0146 ALA C
H A 0145 ARG C 3.640 H A 0146 ALA CB
H A 0146 ALA C 2.421 H A 0147 VAL CA
H A 0146 ALA C 3.067 H A 0147 VAL C
H A 0146 ALA C 3.630 H A 0147 VAL CB
H A 0147 VAL C 2.422 H A 0148 GLU CA
H A 0147 VAL C 2.937 H A 0148 GLU C
H A 0147 VAL C 3.640 H A 0148 GLU CB
H A 0147 VAL CG1 3.670 H A 0151 LEU CD1
H A 0148 GLU C 2.421 H A 0149 SER CA
H A 0148 GLU C 2.968 H A 0149 SER C
H A 0148 GLU C 3.638 H A 0149 SER CB
H A 0149 SER C 2.423 H A 0150 TYR CA
H A 0149 SER C 2.921 H A 0150 TYR C
H A 0149 SER C 3.626 H A 0150 TYR CB
H A 0150 TYR C 2.427 H A 0151 LEU CA
H A 0150 TYR C 2.849 H A 0151 LEU C
H A 0150 TYR C 3.610 H A 0151 LEU CB
H A 0151 LEU C 2.422 H A 0152 LEU CA
H A 0151 LEU C 3.131 H A 0152 LEU C
H A 0151 LEU C 3.620 H A 0152 LEU CB
H A 0152 LEU C 2.425 H A 0153 ALA CA
H A 0152 LEU C 3.241 H A 0153 ALA C
H A 0152 LEU C 3.580 H A 0153 ALA CB
H A 0153 ALA C 2.422 C A 0154 HIS CA
H A 0153 ALA C 3.164 C A 0154 HIS C
H A 0153 ALA C 3.607 C A 0154 HIS CB
C A 0154 HIS C 2.427 C A 0155 SER CA
C A 0154 HIS C 3.647 C A 0155 SER C
C A 0154 HIS C 3.161 C A 0155 SER CB
C A 0154 HIS CD2 3.765 C A 0155 SER CA
C A 0155 SER C 2.423 C A 0156 ASP CA
C A 0155 SER C 3.377 C A 0156 ASP C
C A 0155 SER C 3.501 C A 0156 ASP CB
C A 0156 ASP C 2.422 C A 0157 ALA CA
C A 0156 ASP C 3.597 C A 0157 ALA C
C A 0156 ASP C 3.249 C A 0157 ALA CB
C A 0157 ALA C 2.424 C A 0158 TYR CA
C A 0157 ALA C 3.391 C A 0158 TYR C
C A 0157 ALA C 3.490 C A 0158 TYR CB
C A 0158 TYR C 2.425 C A 0159 ASN CA
C A 0158 TYR C 3.445 C A 0159 ASN C
C A 0158 TYR C 3.445 C A 0159 ASN CB
C A 0158 TYR C 3.580 C A 0159 ASN CG
CHARGE_ATTR 2.00 12.00 167
C A 0006 GLU OE1 11.01 E A 0080 LYS NZ
C A 0006 GLU OE1 6.215 E A 0115 LYS NZ
C A 0006 GLU OE2 7.854 E A 0115 LYS NZ
C A 0006 GLU OE1 8.279 E A 0119 LYS NZ
C A 0006 GLU OE2 8.608 E A 0119 LYS NZ
C A 0006 GLU OE1 11.32 H A 0137 LYS NZ
C A 0006 GLU OE2 10.92 H A 0137 LYS NZ
E A 0008 GLU OE1 11.12 E A 0103 LYS NZ
E A 0008 GLU OE1 3.485 E A 0115 LYS NZ
E A 0008 GLU OE2 4.584 E A 0115 LYS NZ
E A 0008 GLU OE2 10.83 H A 0137 LYS NZ
C A 0025 ASP OD1 9.560 H A 0017 ARG NH1
C A 0025 ASP OD1 10.32 H A 0017 ARG NH2
C A 0025 ASP OD2 9.500 H A 0017 ARG NH1
C A 0025 ASP OD2 9.904 H A 0017 ARG NH2
C A 0025 ASP OD1 9.262 H A 0020 LYS NZ
C A 0025 ASP OD2 10.58 H A 0020 LYS NZ
C A 0025 ASP OD1 10.53 H A 0032 LYS NZ
C A 0025 ASP OD2 8.586 H A 0032 LYS NZ
C A 0025 ASP OD1 10.40 C A 0076 HIS ND1
C A 0025 ASP OD1 11.36 C A 0076 HIS NE2
H A 0027 ASP OD1 4.940 E A 0054 LYS NZ
H A 0027 ASP OD2 4.518 E A 0054 LYS NZ
H A 0027 ASP OD1 11.39 C A 0076 HIS ND1
H A 0027 ASP OD1 11.23 C A 0076 HIS NE2
H A 0027 ASP OD2 10.81 C A 0076 HIS ND1
H A 0027 ASP OD2 10.35 C A 0076 HIS NE2
E A 0042 GLU OE1 11.51 E A 0054 LYS NZ
E A 0042 GLU OE1 7.809 E A 0055 LYS NZ
E A 0042 GLU OE2 6.227 E A 0055 LYS NZ
E A 0042 GLU OE1 10.69 C A 0068 LYS NZ
E A 0042 GLU OE2 9.554 C A 0068 LYS NZ
E A 0045 GLU OE1 11.86 E A 0054 LYS NZ
E A 0045 GLU OE1 11.62 C A 0068 LYS NZ
E A 0045 GLU OE1 7.649 E A 0070 ARG NH1
E A 0045 GLU OE1 5.390 E A 0070 ARG NH2
E A 0045 GLU OE2 6.862 E A 0070 ARG NH1
E A 0045 GLU OE2 4.750 E A 0070 ARG NH2
C A 0060 GLU OE1 6.738 C A 0065 LYS NZ
C A 0060 GLU OE2 7.733 C A 0065 LYS NZ
C A 0069 ASP OD1 4.298 E A 0054 LYS NZ
C A 0069 ASP OD2 5.831 E A 0054 LYS NZ
C A 0069 ASP OD1 11.62 C A 0068 LYS NZ
C A 0069 ASP OD2 11.50 C A 0068 LYS NZ
C A 0069 ASP OD1 10.50 E A 0070 ARG NH1
C A 0069 ASP OD1 10.77 E A 0070 ARG NH2
C A 0069 ASP OD1 10.77 E A 0097 LYS NZ
C A 0069 ASP OD2 10.85 E A 0097 LYS NZ
C A 0069 ASP OD1 11.74 E A 0119 LYS NZ
C A 0069 ASP OD2 11.92 E A 0119 LYS NZ
C A 0069 ASP OD1 11.22 E A 0121 HIS NE2
C A 0069 ASP OD2 10.93 E A 0121 HIS NE2
E A 0072 ASP OD1 11.08 E A 0054 LYS NZ
E A 0072 ASP OD2 10.90 E A 0054 LYS NZ
E A 0072 ASP OD1 10.07 E A 0070 ARG NH1
E A 0072 ASP OD1 11.67 E A 0070 ARG NH2
E A 0072 ASP OD2 9.555 E A 0070 ARG NH1
E A 0072 ASP OD2 11.28 E A 0070 ARG NH2
E A 0072 ASP OD1 9.345 E A 0080 LYS NZ
E A 0072 ASP OD2 10.94 E A 0080 LYS NZ
E A 0072 ASP OD1 11.55 E A 0097 LYS NZ
E A 0072 ASP OD2 9.531 E A 0097 LYS NZ
E A 0072 ASP OD1 6.976 E A 0119 LYS NZ
E A 0072 ASP OD2 5.947 E A 0119 LYS NZ
E A 0072 ASP OD1 11.65 E A 0121 HIS ND1
E A 0072 ASP OD1 9.988 E A 0121 HIS NE2
E A 0072 ASP OD2 9.595 E A 0121 HIS ND1
E A 0072 ASP OD2 7.943 E A 0121 HIS NE2
E A 0073 GLU OE2 11.56 E A 0070 ARG NH1
E A 0073 GLU OE1 11.31 C A 0076 HIS ND1
E A 0073 GLU OE1 10.27 C A 0076 HIS NE2
E A 0073 GLU OE2 11.66 C A 0076 HIS ND1
E A 0073 GLU OE2 10.27 C A 0076 HIS NE2
E A 0073 GLU OE1 6.913 E A 0080 LYS NZ
E A 0073 GLU OE2 9.043 E A 0080 LYS NZ
E A 0073 GLU OE1 10.08 E A 0103 LYS NZ
E A 0073 GLU OE1 11.21 E A 0119 LYS NZ
E A 0075 ASP OD1 7.554 C A 0076 HIS ND1
E A 0075 ASP OD1 7.369 C A 0076 HIS NE2
E A 0075 ASP OD2 9.001 C A 0076 HIS ND1
E A 0075 ASP OD2 8.680 C A 0076 HIS NE2
E A 0075 ASP OD1 7.974 E A 0080 LYS NZ
E A 0075 ASP OD2 6.105 E A 0080 LYS NZ
E A 0075 ASP OD1 8.630 E A 0103 LYS NZ
E A 0075 ASP OD2 7.558 E A 0103 LYS NZ
C A 0087 GLU OE1 11.00 E A 0055 LYS NZ
C A 0087 GLU OE2 9.328 E A 0055 LYS NZ
C A 0087 GLU OE1 5.544 C A 0068 LYS NZ
C A 0087 GLU OE2 3.887 C A 0068 LYS NZ
C A 0087 GLU OE1 10.03 E A 0070 ARG NH1
C A 0087 GLU OE1 9.211 E A 0070 ARG NH2
C A 0087 GLU OE2 11.00 E A 0070 ARG NH2
C A 0087 GLU OE1 11.03 E A 0097 LYS NZ
C A 0093 ASP OD1 10.29 E A 0097 LYS NZ
C A 0093 ASP OD2 10.74 E A 0097 LYS NZ
C A 0093 ASP OD1 11.64 C A 0126 HIS NE2
C A 0093 ASP OD2 11.74 C A 0126 HIS ND1
C A 0093 ASP OD2 9.742 C A 0126 HIS NE2
C A 0096 GLU OE1 10.20 E A 0097 LYS NZ
C A 0096 GLU OE2 11.60 E A 0097 LYS NZ
C A 0096 GLU OE1 10.95 E A 0121 HIS ND1
C A 0096 GLU OE1 11.80 E A 0121 HIS NE2
C A 0096 GLU OE2 11.67 E A 0121 HIS ND1
C A 0096 GLU OE1 11.37 C A 0123 LYS NZ
C A 0096 GLU OE2 10.97 C A 0123 LYS NZ
C A 0096 GLU OE1 6.896 C A 0126 HIS ND1
C A 0096 GLU OE1 6.275 C A 0126 HIS NE2
C A 0096 GLU OE2 4.784 C A 0126 HIS ND1
C A 0096 GLU OE2 4.367 C A 0126 HIS NE2
C A 0096 GLU OE1 10.35 C A 0129 LYS NZ
C A 0096 GLU OE2 9.023 C A 0129 LYS NZ
E A 0101 GLU OE1 7.311 E A 0080 LYS NZ
E A 0101 GLU OE2 6.740 E A 0080 LYS NZ
E A 0101 GLU OE1 10.29 E A 0103 LYS NZ
E A 0101 GLU OE2 10.13 E A 0103 LYS NZ
E A 0101 GLU OE1 10.45 E A 0115 LYS NZ
E A 0101 GLU OE2 11.91 E A 0115 LYS NZ
E A 0101 GLU OE1 3.432 E A 0119 LYS NZ
E A 0101 GLU OE2 4.391 E A 0119 LYS NZ
E A 0101 GLU OE1 11.54 E A 0121 HIS ND1
E A 0101 GLU OE1 9.610 E A 0121 HIS NE2
E A 0101 GLU OE2 11.79 E A 0121 HIS ND1
E A 0101 GLU OE2 9.907 E A 0121 HIS NE2
C A 0125 ASP OD1 6.196 C A 0126 HIS ND1
C A 0125 ASP OD1 7.617 C A 0126 HIS NE2
C A 0125 ASP OD2 7.117 C A 0126 HIS ND1
C A 0125 ASP OD2 8.010 C A 0126 HIS NE2
C A 0125 ASP OD1 9.177 C A 0129 LYS NZ
C A 0125 ASP OD2 11.23 C A 0129 LYS NZ
C A 0127 GLU OE1 11.71 C A 0123 LYS NZ
C A 0127 GLU OE2 10.65 C A 0123 LYS NZ
C A 0127 GLU OE1 9.295 C A 0126 HIS ND1
C A 0127 GLU OE1 10.82 C A 0126 HIS NE2
C A 0127 GLU OE2 9.315 C A 0126 HIS ND1
C A 0127 GLU OE2 10.71 C A 0126 HIS NE2
C A 0127 GLU OE1 7.621 C A 0129 LYS NZ
C A 0127 GLU OE2 8.957 C A 0129 LYS NZ
H A 0131 GLU OE1 6.720 C A 0129 LYS NZ
H A 0131 GLU OE2 8.320 C A 0129 LYS NZ
H A 0131 GLU OE1 10.16 H A 0134 LYS NZ
H A 0131 GLU OE2 9.422 H A 0134 LYS NZ
H A 0138 GLU OE1 7.356 H A 0134 LYS NZ
H A 0138 GLU OE2 8.477 H A 0134 LYS NZ
H A 0138 GLU OE1 11.21 H A 0137 LYS NZ
H A 0138 GLU OE1 11.61 H A 0145 ARG NH1
H A 0138 GLU OE2 9.724 H A 0145 ARG NH1
H A 0138 GLU OE2 10.74 H A 0145 ARG NH2
H A 0141 GLU OE1 11.23 H A 0134 LYS NZ
H A 0141 GLU OE1 8.197 H A 0137 LYS NZ
H A 0141 GLU OE2 8.392 H A 0137 LYS NZ
H A 0141 GLU OE1 9.244 H A 0145 ARG NH1
H A 0141 GLU OE1 8.899 H A 0145 ARG NH2
H A 0141 GLU OE2 10.36 H A 0145 ARG NH1
H A 0141 GLU OE2 10.13 H A 0145 ARG NH2
H A 0148 GLU OE1 8.118 H A 0145 ARG NH1
H A 0148 GLU OE1 7.733 H A 0145 ARG NH2
H A 0148 GLU OE2 9.084 H A 0145 ARG NH1
H A 0148 GLU OE2 8.592 H A 0145 ARG NH2
H A 0148 GLU OE1 10.85 C A 0154 HIS ND1
C A 0156 ASP OD1 10.82 H A 0017 ARG NH1
C A 0156 ASP OD1 8.616 H A 0017 ARG NH2
C A 0156 ASP OD2 10.41 H A 0017 ARG NH1
C A 0156 ASP OD2 8.375 H A 0017 ARG NH2
C A 0156 ASP OD1 7.277 C A 0154 HIS ND1
C A 0156 ASP OD1 6.711 C A 0154 HIS NE2
C A 0156 ASP OD2 7.569 C A 0154 HIS ND1
C A 0156 ASP OD2 6.819 C A 0154 HIS NE2
CHARGE_REPU 2.00 12.00 114
C A 0006 GLU OE1 6.885 E A 0008 GLU OE1
C A 0006 GLU OE1 5.715 E A 0008 GLU OE2
C A 0006 GLU OE2 8.331 E A 0008 GLU OE1
C A 0006 GLU OE2 6.795 E A 0008 GLU OE2
C A 0006 GLU OE1 7.258 E A 0101 GLU OE1
C A 0006 GLU OE1 9.349 E A 0101 GLU OE2
C A 0006 GLU OE2 8.337 E A 0101 GLU OE1
C A 0006 GLU OE2 10.47 E A 0101 GLU OE2
E A 0008 GLU OE1 10.70 H A 0141 GLU OE2
E A 0008 GLU OE2 11.95 H A 0141 GLU OE1
E A 0008 GLU OE2 10.29 H A 0141 GLU OE2
H A 0017 ARG NH1 6.646 H A 0020 LYS NZ
H A 0017 ARG NH2 8.657 H A 0020 LYS NZ
H A 0017 ARG NH1 10.68 C A 0154 HIS ND1
H A 0017 ARG NH2 9.178 C A 0154 HIS ND1
H A 0017 ARG NH2 10.44 C A 0154 HIS NE2
H A 0020 LYS NZ 7.059 C A 0076 HIS ND1
H A 0020 LYS NZ 9.048 C A 0076 HIS NE2
C A 0025 ASP OD1 9.373 H A 0027 ASP OD1
C A 0025 ASP OD1 9.127 H A 0027 ASP OD2
C A 0025 ASP OD2 9.654 H A 0027 ASP OD1
C A 0025 ASP OD2 9.795 H A 0027 ASP OD2
H A 0027 ASP OD1 11.52 E A 0042 GLU OE1
H A 0027 ASP OD2 10.13 E A 0042 GLU OE1
H A 0027 ASP OD2 11.86 E A 0042 GLU OE2
H A 0027 ASP OD1 8.347 C A 0069 ASP OD1
H A 0027 ASP OD1 9.094 C A 0069 ASP OD2
H A 0027 ASP OD2 8.603 C A 0069 ASP OD1
H A 0027 ASP OD2 9.709 C A 0069 ASP OD2
E A 0045 GLU OE1 9.557 C A 0087 GLU OE1
E A 0045 GLU OE1 10.48 C A 0087 GLU OE2
E A 0045 GLU OE2 11.09 C A 0087 GLU OE1
E A 0054 LYS NZ 11.39 E A 0070 ARG NH1
E A 0054 LYS NZ 11.01 E A 0070 ARG NH2
E A 0054 LYS NZ 11.68 C A 0076 HIS NE2
E A 0055 LYS NZ 11.87 C A 0065 LYS NZ
E A 0055 LYS NZ 5.535 C A 0068 LYS NZ
C A 0060 GLU OE1 11.38 H A 0138 GLU OE1
C A 0060 GLU OE2 9.530 H A 0138 GLU OE1
C A 0060 GLU OE2 10.56 H A 0138 GLU OE2
C A 0069 ASP OD1 9.738 E A 0072 ASP OD1
C A 0069 ASP OD1 8.763 E A 0072 ASP OD2
C A 0069 ASP OD2 11.14 E A 0072 ASP OD1
C A 0069 ASP OD2 9.941 E A 0072 ASP OD2
C A 0069 ASP OD1 10.94 C A 0087 GLU OE1
C A 0069 ASP OD1 11.96 C A 0087 GLU OE2
C A 0069 ASP OD2 11.23 C A 0087 GLU OE1
E A 0070 ARG NH1 9.697 E A 0097 LYS NZ
E A 0070 ARG NH2 11.29 E A 0097 LYS NZ
E A 0072 ASP OD1 5.643 E A 0073 GLU OE1
E A 0072 ASP OD1 6.011 E A 0073 GLU OE2
E A 0072 ASP OD2 7.761 E A 0073 GLU OE1
E A 0072 ASP OD2 7.984 E A 0073 GLU OE2
E A 0072 ASP OD1 10.94 E A 0075 ASP OD1
E A 0072 ASP OD1 9.331 E A 0075 ASP OD2
E A 0072 ASP OD2 11.46 E A 0075 ASP OD2
E A 0072 ASP OD1 6.459 E A 0101 GLU OE1
E A 0072 ASP OD1 4.491 E A 0101 GLU OE2
E A 0072 ASP OD2 6.529 E A 0101 GLU OE1
E A 0072 ASP OD2 5.017 E A 0101 GLU OE2
E A 0073 GLU OE1 6.067 E A 0075 ASP OD1
E A 0073 GLU OE1 4.396 E A 0075 ASP OD2
E A 0073 GLU OE2 6.994 E A 0075 ASP OD1
E A 0073 GLU OE2 5.800 E A 0075 ASP OD2
E A 0073 GLU OE1 9.149 E A 0101 GLU OE1
E A 0073 GLU OE1 7.135 E A 0101 GLU OE2
E A 0073 GLU OE2 10.69 E A 0101 GLU OE1
E A 0073 GLU OE2 8.574 E A 0101 GLU OE2
E A 0075 ASP OD1 11.59 E A 0101 GLU OE2
E A 0075 ASP OD2 11.22 E A 0101 GLU OE1
E A 0075 ASP OD2 9.637 E A 0101 GLU OE2
E A 0080 LYS NZ 4.066 E A 0103 LYS NZ
E A 0080 LYS NZ 9.652 E A 0115 LYS NZ
E A 0080 LYS NZ 10.65 E A 0119 LYS NZ
C A 0087 GLU OE1 10.15 C A 0093 ASP OD1
C A 0087 GLU OE1 10.83 C A 0093 ASP OD2
C A 0087 GLU OE2 10.95 C A 0093 ASP OD1
C A 0087 GLU OE2 11.41 C A 0093 ASP OD2
C A 0093 ASP OD1 9.658 C A 0096 GLU OE1
C A 0093 ASP OD1 10.64 C A 0096 GLU OE2
C A 0093 ASP OD2 7.984 C A 0096 GLU OE1
C A 0093 ASP OD2 8.842 C A 0096 GLU OE2
C A 0096 GLU OE2 10.35 C A 0125 ASP OD1
C A 0096 GLU OE2 11.25 C A 0125 ASP OD2
C A 0096 GLU OE1 10.79 C A 0127 GLU OE1
C A 0096 GLU OE1 11.51 C A 0127 GLU OE2
C A 0096 GLU OE2 9.585 C A 0127 GLU OE1
C A 0096 GLU OE2 10.12 C A 0127 GLU OE2
E A 0097 LYS NZ 11.31 E A 0119 LYS NZ
E A 0097 LYS NZ 5.498 E A 0121 HIS ND1
E A 0097 LYS NZ 6.129 E A 0121 HIS NE2
E A 0097 LYS NZ 9.552 C A 0123 LYS NZ
E A 0103 LYS NZ 8.608 E A 0115 LYS NZ
E A 0119 LYS NZ 8.193 E A 0121 HIS ND1
E A 0119 LYS NZ 6.255 E A 0121 HIS NE2
E A 0121 HIS ND1 7.410 C A 0123 LYS NZ
E A 0121 HIS NE2 9.601 C A 0123 LYS NZ
C A 0123 LYS NZ 11.80 C A 0126 HIS NE2
C A 0125 ASP OD1 8.946 C A 0127 GLU OE1
C A 0125 ASP OD1 7.936 C A 0127 GLU OE2
C A 0125 ASP OD2 10.61 C A 0127 GLU OE1
C A 0125 ASP OD2 9.342 C A 0127 GLU OE2
C A 0126 HIS ND1 7.524 C A 0129 LYS NZ
C A 0126 HIS NE2 9.567 C A 0129 LYS NZ
C A 0127 GLU OE1 10.48 H A 0131 GLU OE1
H A 0134 LYS NZ 8.606 H A 0137 LYS NZ
H A 0138 GLU OE1 9.961 H A 0141 GLU OE1
H A 0138 GLU OE1 11.37 H A 0141 GLU OE2
H A 0138 GLU OE2 9.612 H A 0141 GLU OE1
H A 0138 GLU OE2 11.17 H A 0141 GLU OE2
H A 0141 GLU OE1 10.89 H A 0148 GLU OE1
H A 0141 GLU OE1 9.789 H A 0148 GLU OE2
H A 0141 GLU OE2 10.56 H A 0148 GLU OE1
H A 0141 GLU OE2 9.149 H A 0148 GLU OE2
HB_MM 2.00 3.20 266
C A 0002 VAL N 2.197 C A 0001 GLY O
C A 0003 PHE N 2.194 C A 0002 VAL O
C A 0003 PHE N 2.491 E A 0120 TYR O
C A 0004 ASN N 2.193 C A 0003 PHE O
C A 0005 TYR N 2.198 C A 0004 ASN O
C A 0005 TYR N 2.674 E A 0118 ASN O
C A 0006 GLU N 2.198 C A 0005 TYR O
E A 0007 THR N 2.201 C A 0006 GLU O
E A 0007 THR N 2.538 E A 0116 ILE O
E A 0008 GLU N 2.195 E A 0007 THR O
E A 0009 THR N 2.197 E A 0008 GLU O
E A 0009 THR N 2.919 E A 0114 LEU O
E A 0010 THR N 2.197 E A 0009 THR O
E A 0011 SER N 2.196 E A 0010 THR O
E A 0011 SER N 2.975 E A 0112 SER O
C A 0012 VAL N 2.193 E A 0011 SER O
C A 0013 ILE N 2.199 C A 0012 VAL O
C A 0014 PRO N 2.219 C A 0013 ILE O
H A 0015 ALA N 2.195 C A 0014 PRO O
H A 0016 ALA N 2.195 H A 0015 ALA O
H A 0017 ARG N 2.196 H A 0016 ALA O
H A 0018 LEU N 2.952 C A 0014 PRO O
H A 0018 LEU N 3.149 H A 0016 ALA O
H A 0018 LEU N 2.199 H A 0017 ARG O
H A 0019 PHE N 2.863 H A 0015 ALA O
H A 0019 PHE N 3.037 H A 0016 ALA O
H A 0019 PHE N 2.196 H A 0018 LEU O
H A 0020 LYS N 3.139 H A 0016 ALA O
H A 0020 LYS N 2.195 H A 0019 PHE O
H A 0021 ALA N 2.940 H A 0019 PHE O
H A 0021 ALA N 2.199 H A 0020 LYS O
H A 0022 PHE N 2.850 H A 0018 LEU O
H A 0022 PHE N 2.719 H A 0019 PHE O
H A 0022 PHE N 2.194 H A 0021 ALA O
C A 0023 ILE N 2.448 H A 0019 PHE O
C A 0023 ILE N 2.194 H A 0022 PHE O
C A 0024 LEU N 2.698 H A 0020 LYS O
C A 0024 LEU N 2.194 C A 0023 ILE O
C A 0025 ASP N 2.674 H A 0020 LYS O
C A 0025 ASP N 2.195 C A 0024 LEU O
H A 0026 GLY N 2.646 H A 0021 ALA O
H A 0026 GLY N 2.196 C A 0025 ASP O
H A 0027 ASP N 2.197 H A 0026 GLY O
H A 0028 ASN N 2.964 C A 0025 ASP O
H A 0028 ASN N 2.851 H A 0026 GLY O
H A 0028 ASN N 2.197 H A 0027 ASP O
H A 0029 LEU N 2.590 C A 0025 ASP O
H A 0029 LEU N 2.796 H A 0026 GLY O
H A 0029 LEU N 2.196 H A 0028 ASN O
H A 0030 PHE N 2.650 H A 0026 GLY O
H A 0030 PHE N 2.196 H A 0029 LEU O
H A 0031 PRO N 2.225 H A 0030 PHE O
H A 0032 LYS N 2.892 H A 0029 LEU O
H A 0032 LYS N 3.070 H A 0030 PHE O
H A 0032 LYS N 2.195 H A 0031 PRO O
H A 0033 VAL N 2.775 H A 0029 LEU O
H A 0033 VAL N 2.194 H A 0032 LYS O
C A 0034 ALA N 3.019 H A 0030 PHE O
C A 0034 ALA N 2.197 H A 0033 VAL O
C A 0035 PRO N 2.225 C A 0034 ALA O
C A 0036 GLN N 3.153 C A 0034 ALA O
C A 0036 GLN N 2.196 C A 0035 PRO O
C A 0037 ALA N 2.196 C A 0036 GLN O
C A 0038 ILE N 2.196 C A 0037 ALA O
C A 0039 SER N 2.197 C A 0038 ILE O
C A 0039 SER N 2.605 C A 0057 SER O
C A 0040 SER N 2.196 C A 0039 SER O
E A 0041 VAL N 2.197 C A 0040 SER O
E A 0042 GLU N 2.197 E A 0041 VAL O
E A 0042 GLU N 2.910 E A 0055 LYS O
E A 0043 ASN N 2.197 E A 0042 GLU O
E A 0044 ILE N 2.913 E A 0042 GLU O
E A 0044 ILE N 2.197 E A 0043 ASN O
E A 0044 ILE N 2.444 E A 0053 ILE O
E A 0045 GLU N 2.198 E A 0044 ILE O
E A 0045 GLU N 2.859 E A 0053 ILE O
C A 0046 GLY N 2.195 E A 0045 GLU O
C A 0047 ASN N 2.197 C A 0046 GLY O
C A 0048 GLY N 2.197 C A 0047 ASN O
C A 0049 GLY N 2.197 C A 0048 GLY O
C A 0050 PRO N 2.225 C A 0049 GLY O
C A 0051 GLY N 2.196 C A 0050 PRO O
C A 0051 GLY N 2.900 E A 0071 VAL O
C A 0052 THR N 2.196 C A 0051 GLY O
E A 0053 ILE N 3.019 E A 0045 GLU O
E A 0053 ILE N 2.193 C A 0052 THR O
E A 0054 LYS N 2.192 E A 0053 ILE O
E A 0055 LYS N 2.699 E A 0042 GLU O
E A 0055 LYS N 2.197 E A 0054 LYS O
E A 0056 ILE N 3.100 E A 0054 LYS O
E A 0056 ILE N 2.197 E A 0055 LYS O
E A 0056 ILE N 2.872 C A 0067 VAL O
C A 0057 SER N 2.843 C A 0040 SER O
C A 0057 SER N 2.195 E A 0056 ILE O
C A 0058 PHE N 2.196 C A 0057 SER O
C A 0059 PRO N 2.225 C A 0058 PHE O
C A 0060 GLU N 2.875 C A 0058 PHE O
C A 0060 GLU N 2.196 C A 0059 PRO O
C A 0061 GLY N 2.196 C A 0060 GLU O
C A 0062 PHE N 2.196 C A 0061 GLY O
C A 0063 PRO N 2.226 C A 0062 PHE O
C A 0064 PHE N 2.196 C A 0063 PRO O
C A 0065 LYS N 2.194 C A 0064 PHE O
C A 0066 TYR N 2.193 C A 0065 LYS O
C A 0067 VAL N 2.882 E A 0056 ILE O
C A 0067 VAL N 2.193 C A 0066 TYR O
C A 0068 LYS N 2.195 C A 0067 VAL O
C A 0068 LYS N 2.934 C A 0087 GLU O
C A 0069 ASP N 2.196 C A 0068 LYS O
E A 0070 ARG N 2.194 C A 0069 ASP O
E A 0070 ARG N 2.717 E A 0084 SER O
E A 0071 VAL N 2.742 C A 0052 THR O
E A 0071 VAL N 2.190 E A 0070 ARG O
E A 0072 ASP N 2.194 E A 0071 VAL O
E A 0072 ASP N 2.490 E A 0082 ASN O
E A 0073 GLU N 2.199 E A 0072 ASP O
E A 0074 VAL N 2.197 E A 0073 GLU O
E A 0075 ASP N 2.198 E A 0074 VAL O
E A 0075 ASP N 2.423 E A 0080 LYS O
C A 0076 HIS N 2.196 E A 0075 ASP O
C A 0077 THR N 3.085 E A 0075 ASP O
C A 0077 THR N 2.195 C A 0076 HIS O
C A 0078 ASN N 2.195 C A 0077 THR O
C A 0079 PHE N 2.196 C A 0078 ASN O
E A 0080 LYS N 3.126 E A 0075 ASP O
E A 0080 LYS N 2.196 C A 0079 PHE O
E A 0081 TYR N 2.196 E A 0080 LYS O
E A 0081 TYR N 2.669 E A 0102 ILE O
E A 0082 ASN N 2.196 E A 0081 TYR O
E A 0083 TYR N 2.196 E A 0082 ASN O
E A 0084 SER N 2.532 E A 0070 ARG O
E A 0084 SER N 2.194 E A 0083 TYR O
C A 0085 VAL N 2.197 E A 0084 SER O
C A 0085 VAL N 2.646 E A 0098 ILE O
C A 0086 ILE N 2.188 C A 0085 VAL O
C A 0087 GLU N 2.190 C A 0086 ILE O
C A 0088 GLY N 3.154 C A 0086 ILE O
C A 0088 GLY N 2.197 C A 0087 GLU O
C A 0089 GLY N 2.197 C A 0088 GLY O
C A 0090 PRO N 3.101 C A 0088 GLY O
C A 0090 PRO N 2.226 C A 0089 GLY O
C A 0091 ILE N 3.014 C A 0088 GLY O
C A 0091 ILE N 2.195 C A 0090 PRO O
C A 0092 GLY N 2.197 C A 0091 ILE O
C A 0093 ASP N 2.198 C A 0092 GLY O
C A 0094 THR N 2.197 C A 0093 ASP O
C A 0095 LEU N 2.196 C A 0094 THR O
C A 0096 GLU N 2.196 C A 0095 LEU O
C A 0096 GLU N 2.645 E A 0121 HIS O
E A 0097 LYS N 2.981 C A 0095 LEU O
E A 0097 LYS N 2.199 C A 0096 GLU O
E A 0097 LYS N 2.786 E A 0121 HIS O
E A 0098 ILE N 2.199 E A 0097 LYS O
E A 0099 SER N 2.196 E A 0098 ILE O
E A 0099 SER N 3.047 E A 0119 LYS O
E A 0100 ASN N 2.964 E A 0083 TYR O
E A 0100 ASN N 2.196 E A 0099 SER O
E A 0101 GLU N 2.200 E A 0100 ASN O
E A 0101 GLU N 2.501 E A 0117 SER O
E A 0102 ILE N 2.785 E A 0081 TYR O
E A 0102 ILE N 2.193 E A 0101 GLU O
E A 0103 LYS N 2.197 E A 0102 ILE O
E A 0103 LYS N 2.892 E A 0115 LYS O
E A 0104 ILE N 3.071 C A 0079 PHE O
E A 0104 ILE N 2.196 E A 0103 LYS O
E A 0105 VAL N 2.198 E A 0104 ILE O
E A 0105 VAL N 2.700 E A 0113 ILE O
E A 0106 ALA N 2.193 E A 0105 VAL O
E A 0107 THR N 2.196 E A 0106 ALA O
E A 0107 THR N 2.872 E A 0111 GLY O
C A 0108 PRO N 2.225 E A 0107 THR O
C A 0109 ASP N 2.601 E A 0107 THR O
C A 0109 ASP N 2.199 C A 0108 PRO O
C A 0110 GLY N 2.196 C A 0109 ASP O
E A 0111 GLY N 2.198 C A 0110 GLY O
E A 0112 SER N 2.597 E A 0011 SER O
E A 0112 SER N 3.114 C A 0013 ILE O
E A 0112 SER N 2.194 E A 0111 GLY O
E A 0113 ILE N 2.540 E A 0105 VAL O
E A 0113 ILE N 2.198 E A 0112 SER O
E A 0114 LEU N 2.947 E A 0009 THR O
E A 0114 LEU N 2.196 E A 0113 ILE O
E A 0115 LYS N 2.655 E A 0103 LYS O
E A 0115 LYS N 2.198 E A 0114 LEU O
E A 0116 ILE N 2.635 E A 0007 THR O
E A 0116 ILE N 2.195 E A 0115 LYS O
E A 0117 SER N 2.617 E A 0101 GLU O
E A 0117 SER N 2.197 E A 0116 ILE O
E A 0118 ASN N 2.196 E A 0117 SER O
E A 0119 LYS N 2.740 E A 0099 SER O
E A 0119 LYS N 2.198 E A 0118 ASN O
E A 0120 TYR N 2.618 C A 0003 PHE O
E A 0120 TYR N 2.196 E A 0119 LYS O
E A 0121 HIS N 2.673 E A 0097 LYS O
E A 0121 HIS N 2.195 E A 0120 TYR O
C A 0122 THR N 2.197 E A 0121 HIS O
C A 0123 LYS N 2.196 C A 0122 THR O
C A 0124 GLY N 2.199 C A 0123 LYS O
C A 0125 ASP N 2.196 C A 0124 GLY O
C A 0126 HIS N 3.144 C A 0123 LYS O
C A 0126 HIS N 2.197 C A 0125 ASP O
C A 0127 GLU N 2.197 C A 0126 HIS O
C A 0128 VAL N 2.196 C A 0127 GLU O
C A 0129 LYS N 2.194 C A 0128 VAL O
H A 0130 ALA N 3.185 C A 0128 VAL O
H A 0130 ALA N 2.194 C A 0129 LYS O
H A 0131 GLU N 2.666 C A 0129 LYS O
H A 0131 GLU N 2.191 H A 0130 ALA O
H A 0132 GLN N 3.172 C A 0129 LYS O
H A 0132 GLN N 2.192 H A 0131 GLU O
H A 0133 VAL N 2.554 H A 0130 ALA O
H A 0133 VAL N 2.860 H A 0131 GLU O
H A 0133 VAL N 2.197 H A 0132 GLN O
H A 0134 LYS N 2.418 H A 0130 ALA O
H A 0134 LYS N 2.951 H A 0131 GLU O
H A 0134 LYS N 2.197 H A 0133 VAL O
H A 0135 ALA N 2.848 H A 0131 GLU O
H A 0135 ALA N 3.132 H A 0133 VAL O
H A 0135 ALA N 2.198 H A 0134 LYS O
H A 0136 SER N 3.121 H A 0132 GLN O
H A 0136 SER N 2.975 H A 0133 VAL O
H A 0136 SER N 2.197 H A 0135 ALA O
H A 0137 LYS N 3.037 H A 0133 VAL O
H A 0137 LYS N 2.198 H A 0136 SER O
H A 0138 GLU N 3.186 H A 0134 LYS O
H A 0138 GLU N 2.198 H A 0137 LYS O
H A 0139 LEU N 3.066 H A 0135 ALA O
H A 0139 LEU N 2.198 H A 0138 GLU O
H A 0140 GLY N 2.762 H A 0136 SER O
H A 0140 GLY N 2.197 H A 0139 LEU O
H A 0141 GLU N 3.032 H A 0137 LYS O
H A 0141 GLU N 2.197 H A 0140 GLY O
H A 0142 THR N 3.131 H A 0138 GLU O
H A 0142 THR N 3.098 H A 0139 LEU O
H A 0142 THR N 2.195 H A 0141 GLU O
H A 0143 LEU N 2.983 H A 0139 LEU O
H A 0143 LEU N 3.143 H A 0140 GLY O
H A 0143 LEU N 2.198 H A 0142 THR O
H A 0144 LEU N 2.198 H A 0143 LEU O
H A 0145 ARG N 3.045 H A 0141 GLU O
H A 0145 ARG N 2.198 H A 0144 LEU O
H A 0146 ALA N 2.781 H A 0142 THR O
H A 0146 ALA N 2.196 H A 0145 ARG O
H A 0147 VAL N 2.197 H A 0146 ALA O
H A 0148 GLU N 2.197 H A 0147 VAL O
H A 0149 SER N 2.889 H A 0145 ARG O
H A 0149 SER N 2.197 H A 0148 GLU O
H A 0150 TYR N 3.134 H A 0146 ALA O
H A 0150 TYR N 3.133 H A 0147 VAL O
H A 0150 TYR N 2.197 H A 0149 SER O
H A 0151 LEU N 3.107 H A 0147 VAL O
H A 0151 LEU N 2.196 H A 0150 TYR O
H A 0152 LEU N 3.179 H A 0148 GLU O
H A 0152 LEU N 3.025 H A 0149 SER O
H A 0152 LEU N 2.639 H A 0150 TYR O
H A 0152 LEU N 2.194 H A 0151 LEU O
H A 0153 ALA N 2.853 H A 0149 SER O
H A 0153 ALA N 2.427 H A 0150 TYR O
H A 0153 ALA N 2.195 H A 0152 LEU O
C A 0154 HIS N 3.185 H A 0152 LEU O
C A 0154 HIS N 2.195 H A 0153 ALA O
C A 0155 SER N 2.198 C A 0154 HIS O
C A 0156 ASP N 2.197 C A 0155 SER O
C A 0157 ALA N 2.196 C A 0156 ASP O
C A 0158 TYR N 2.197 C A 0157 ALA O
C A 0159 ASN N 2.196 C A 0158 TYR O
HB_MS 2.00 3.20 21
E A 0008 GLU O 3.009 E A 0009 THR OG1
E A 0010 THR O 2.591 E A 0011 SER OG
C A 0039 SER O 2.713 C A 0040 SER OG
C A 0040 SER N 2.467 C A 0057 SER OG
C A 0040 SER O 2.476 C A 0057 SER OG
E A 0045 GLU O 2.788 E A 0043 ASN ND2
C A 0046 GLY O 2.502 E A 0043 ASN ND2
C A 0047 ASN N 3.093 C A 0052 THR OG1
C A 0048 GLY N 2.875 C A 0052 THR OG1
C A 0049 GLY N 2.937 C A 0052 THR OG1
C A 0060 GLU O 2.791 C A 0065 LYS NZ
E A 0073 GLU N 2.859 E A 0072 ASP OD1
E A 0101 GLU N 2.738 E A 0100 ASN OD1
E A 0102 ILE N 2.810 E A 0082 ASN OD1
E A 0105 VAL O 2.721 E A 0112 SER OG
C A 0108 PRO N 2.933 E A 0107 THR OG1
E A 0113 ILE N 2.524 E A 0112 SER OG
E A 0118 ASN O 2.748 C A 0004 ASN ND2
C A 0128 VAL N 2.935 C A 0127 GLU OE1
H A 0138 GLU O 2.664 H A 0142 THR OG1
H A 0151 LEU O 2.470 C A 0154 HIS ND1
HB_SS 2.00 3.20 3
E A 0097 LYS NZ 2.950 C A 0094 THR OG1
E A 0101 GLU OE2 2.451 E A 0082 ASN ND2
C A 0109 ASP OD2 2.489 E A 0107 THR OG1
AROMATIC 0.00 8.00 7
H A 0022 PHE 5.339 H A 0030 PHE
E A 0119 LYS 7.504 E A 0121 HIS
E A 0054 LYS 6.183 E A 0083 TYR
H A 0137 LYS 7.224 C A 0005 TYR
C A 0065 LYS 7.532 C A 0066 TYR
H A 0020 LYS 7.866 H A 0019 PHE
E A 0103 LYS 7.474 C A 0079 PHE