Complet list of 1ees con file
Complete list of 1ees.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 954
C A 0001 MET C 2.418 C A 0002 GLN CA
C A 0001 MET C 3.536 C A 0002 GLN C
C A 0001 MET C 3.329 C A 0002 GLN CB
C A 0001 MET C 3.243 C A 0002 GLN CG
C A 0001 MET C 3.412 C A 0002 GLN CD
C A 0001 MET C 3.656 H A 0177 LEU CA
C A 0001 MET C 3.595 H A 0177 LEU C
C A 0002 GLN C 2.427 C A 0003 THR CA
C A 0002 GLN C 2.982 C A 0003 THR C
C A 0002 GLN C 3.638 C A 0003 THR CB
C A 0002 GLN C 3.169 E A 0052 THR CB
C A 0002 GLN CB 3.725 E A 0052 THR CB
C A 0002 GLN CA 3.630 H A 0177 LEU CB
C A 0002 GLN CA 3.550 H A 0177 LEU CD2
C A 0002 GLN CD 3.793 H A 0177 LEU CD2
C A 0003 THR C 2.414 C A 0004 ILE CA
C A 0003 THR C 3.481 C A 0004 ILE C
C A 0003 THR C 3.405 C A 0004 ILE CB
C A 0003 THR CA 3.251 E A 0052 THR CB
C A 0003 THR CA 3.169 E A 0052 THR CG2
C A 0003 THR CB 3.653 E A 0052 THR CG2
C A 0004 ILE CA 3.800 C A 0005 LYS CA
C A 0004 ILE C 2.415 C A 0005 LYS CA
C A 0004 ILE C 3.469 C A 0005 LYS C
C A 0004 ILE C 3.382 C A 0005 LYS CB
C A 0004 ILE C 3.315 C A 0005 LYS CG
C A 0004 ILE CG1 3.794 E A 0077 VAL CG1
C A 0004 ILE CB 3.398 H A 0176 ALA CB
C A 0004 ILE CG1 3.135 H A 0176 ALA CB
C A 0005 LYS C 2.429 E A 0006 CYS CA
C A 0005 LYS C 3.475 E A 0006 CYS C
C A 0005 LYS C 3.448 E A 0006 CYS CB
C A 0005 LYS CA 3.613 C A 0075 THR CG2
C A 0005 LYS C 3.370 C A 0075 THR CB
C A 0005 LYS C 3.253 C A 0075 THR CG2
C A 0005 LYS CB 3.139 C A 0075 THR CA
C A 0005 LYS CB 3.510 C A 0075 THR C
C A 0005 LYS CB 3.556 C A 0075 THR CB
C A 0005 LYS CB 3.215 C A 0075 THR CG2
C A 0005 LYS C 3.507 E A 0077 VAL CG2
E A 0006 CYS C 2.446 E A 0007 VAL CA
E A 0006 CYS C 3.647 E A 0007 VAL C
E A 0006 CYS C 3.214 E A 0007 VAL CB
E A 0006 CYS C 2.895 E A 0007 VAL CG2
E A 0006 CYS CA 3.090 E A 0077 VAL CG2
E A 0006 CYS CB 3.046 E A 0077 VAL CG2
E A 0007 VAL C 2.419 E A 0008 VAL CA
E A 0007 VAL C 3.242 E A 0008 VAL C
E A 0007 VAL C 3.559 E A 0008 VAL CB
E A 0007 VAL CG1 3.798 C A 0056 PHE CD1
E A 0007 VAL CG1 3.463 C A 0056 PHE CE1
E A 0007 VAL CG1 3.560 C A 0056 PHE CZ
E A 0007 VAL CG2 3.553 C A 0056 PHE CE1
E A 0007 VAL CG2 2.908 C A 0075 THR CB
E A 0007 VAL CG2 2.879 C A 0075 THR CG2
E A 0008 VAL C 2.418 C A 0009 VAL CA
E A 0008 VAL C 3.432 C A 0009 VAL C
E A 0008 VAL C 3.438 C A 0009 VAL CB
E A 0008 VAL C 3.325 C A 0009 VAL CG2
E A 0008 VAL CB 3.786 C A 0015 GLY CA
E A 0008 VAL CG1 3.531 C A 0015 GLY CA
E A 0008 VAL CG1 3.489 C A 0015 GLY C
E A 0008 VAL CG1 3.791 H A 0016 LYS CB
C A 0009 VAL C 2.427 C A 0010 GLY CA
C A 0009 VAL C 3.583 C A 0010 GLY C
C A 0009 VAL CG2 3.316 E A 0078 PHE CA
C A 0009 VAL CG2 3.536 E A 0078 PHE C
C A 0009 VAL CG2 3.411 E A 0078 PHE CB
C A 0009 VAL CG2 3.478 E A 0078 PHE CD1
C A 0009 VAL CB 3.538 E A 0079 LEU C
C A 0009 VAL C 3.515 C A 0080 VAL CA
C A 0009 VAL CB 3.488 C A 0080 VAL CG1
C A 0009 VAL CG1 3.469 C A 0080 VAL CG1
C A 0010 GLY C 2.427 C A 0011 ASP CA
C A 0010 GLY C 3.426 C A 0011 ASP C
C A 0010 GLY C 3.467 C A 0011 ASP CB
C A 0010 GLY CA 3.371 C A 0080 VAL CA
C A 0010 GLY CA 3.546 C A 0080 VAL CB
C A 0011 ASP C 2.416 C A 0012 GLY CA
C A 0011 ASP C 3.347 C A 0012 GLY C
C A 0012 GLY C 2.421 C A 0013 ALA CA
C A 0012 GLY C 3.581 C A 0013 ALA C
C A 0012 GLY C 3.263 C A 0013 ALA CB
C A 0013 ALA C 2.425 C A 0014 VAL CA
C A 0013 ALA C 3.046 C A 0014 VAL C
C A 0013 ALA C 3.637 C A 0014 VAL CB
C A 0014 VAL C 2.413 C A 0015 GLY CA
C A 0014 VAL C 2.868 C A 0015 GLY C
C A 0015 GLY C 2.418 H A 0016 LYS CA
C A 0015 GLY C 2.885 H A 0016 LYS C
C A 0015 GLY C 3.620 H A 0016 LYS CB
H A 0016 LYS C 2.415 H A 0017 THR CA
H A 0016 LYS C 3.038 H A 0017 THR C
H A 0016 LYS C 3.626 H A 0017 THR CB
H A 0017 THR C 2.413 H A 0018 CYS CA
H A 0017 THR C 2.980 H A 0018 CYS C
H A 0017 THR C 3.651 H A 0018 CYS CB
H A 0017 THR CA 3.643 H A 0020 LEU CD1
H A 0017 THR CG2 3.759 H A 0020 LEU CD1
H A 0018 CYS C 2.418 H A 0019 LEU CA
H A 0018 CYS C 3.270 H A 0019 LEU C
H A 0018 CYS C 3.547 H A 0019 LEU CB
H A 0018 CYS C 3.614 H A 0019 LEU CD2
H A 0019 LEU C 2.419 H A 0020 LEU CA
H A 0019 LEU C 2.825 H A 0020 LEU C
H A 0019 LEU C 3.626 H A 0020 LEU CB
H A 0019 LEU CA 3.733 H A 0022 SER CB
H A 0019 LEU CA 3.596 H A 0023 TYR CE2
H A 0019 LEU C 3.081 H A 0023 TYR CD2
H A 0019 LEU C 3.069 H A 0023 TYR CE2
H A 0019 LEU CB 3.086 H A 0023 TYR CE2
H A 0019 LEU CB 3.331 H A 0023 TYR CZ
H A 0019 LEU CG 3.787 C A 0159 ALA CB
H A 0019 LEU CD1 3.659 C A 0159 ALA CA
H A 0019 LEU CD1 3.174 C A 0159 ALA CB
H A 0019 LEU CD2 3.228 C A 0159 ALA CB
H A 0020 LEU CA 3.799 H A 0021 ILE CA
H A 0020 LEU C 2.428 H A 0021 ILE CA
H A 0020 LEU C 3.189 H A 0021 ILE C
H A 0020 LEU C 3.565 H A 0021 ILE CB
H A 0020 LEU CA 3.450 H A 0023 TYR CD2
H A 0021 ILE CA 3.775 H A 0022 SER CA
H A 0021 ILE C 2.386 H A 0022 SER CA
H A 0021 ILE C 2.802 H A 0022 SER C
H A 0021 ILE C 3.586 H A 0022 SER CB
H A 0021 ILE CA 3.660 C A 0024 THR CB
H A 0021 ILE C 3.634 C A 0024 THR CB
H A 0021 ILE CG2 3.099 C A 0026 ASN CB
H A 0021 ILE CG2 3.179 C A 0026 ASN CG
H A 0021 ILE CG2 3.632 C A 0033 VAL CG2
H A 0022 SER C 2.420 H A 0023 TYR CA
H A 0022 SER C 2.988 H A 0023 TYR C
H A 0022 SER C 3.631 H A 0023 TYR CB
H A 0022 SER CA 3.605 C A 0027 LYS CA
H A 0022 SER CB 3.745 C A 0027 LYS CA
H A 0023 TYR CA 3.798 C A 0024 THR CA
H A 0023 TYR C 2.421 C A 0024 THR CA
H A 0023 TYR C 3.127 C A 0024 THR C
H A 0023 TYR C 3.609 C A 0024 THR CB
H A 0023 TYR CE1 3.288 C A 0158 SER C
H A 0023 TYR CE1 3.017 C A 0159 ALA CA
H A 0023 TYR CE1 3.371 C A 0159 ALA C
H A 0023 TYR CZ 3.309 C A 0159 ALA CA
H A 0023 TYR CD1 3.630 C A 0162 GLN CA
H A 0023 TYR CB 3.504 H A 0165 LEU CD1
H A 0023 TYR CG 3.543 H A 0165 LEU CG
H A 0023 TYR CG 2.978 H A 0165 LEU CD1
H A 0023 TYR CD1 3.434 H A 0165 LEU CD1
H A 0023 TYR CD2 3.077 H A 0165 LEU CG
H A 0023 TYR CD2 2.992 H A 0165 LEU CD1
H A 0023 TYR CD2 3.120 H A 0165 LEU CD2
H A 0023 TYR CE1 3.676 H A 0165 LEU CG
H A 0023 TYR CE2 2.892 H A 0165 LEU CG
H A 0023 TYR CE2 3.453 H A 0165 LEU CD1
H A 0023 TYR CE2 2.911 H A 0165 LEU CD2
H A 0023 TYR CZ 3.227 H A 0165 LEU CG
H A 0023 TYR CZ 3.755 H A 0165 LEU CD2
C A 0024 THR C 2.425 C A 0025 THR CA
C A 0024 THR C 3.794 C A 0025 THR C
C A 0024 THR C 2.843 C A 0025 THR CB
C A 0024 THR C 3.223 C A 0025 THR CG2
C A 0024 THR CG2 3.585 C A 0025 THR CG2
C A 0025 THR C 2.419 C A 0026 ASN CA
C A 0025 THR C 3.098 C A 0026 ASN C
C A 0025 THR C 3.604 C A 0026 ASN CB
C A 0026 ASN C 2.460 C A 0027 LYS CA
C A 0026 ASN C 2.859 C A 0027 LYS C
C A 0026 ASN C 3.169 C A 0027 LYS CB
C A 0026 ASN C 2.810 C A 0027 LYS CG
C A 0026 ASN CA 3.557 C A 0031 GLU CG
C A 0026 ASN CB 3.514 C A 0031 GLU CG
C A 0026 ASN CB 3.407 C A 0031 GLU CD
C A 0026 ASN CG 3.623 C A 0031 GLU CD
C A 0026 ASN CB 3.539 C A 0033 VAL CG2
C A 0026 ASN CG 3.703 C A 0033 VAL CB
C A 0026 ASN CG 3.007 C A 0033 VAL CG2
C A 0027 LYS C 2.434 C A 0028 PHE CA
C A 0027 LYS C 3.688 C A 0028 PHE C
C A 0027 LYS C 3.194 C A 0028 PHE CB
C A 0027 LYS C 3.496 C A 0029 PRO CD
C A 0027 LYS CG 3.332 C A 0029 PRO CG
C A 0027 LYS CG 3.463 C A 0029 PRO CD
C A 0027 LYS CD 3.493 C A 0029 PRO CG
C A 0027 LYS CE 3.510 C A 0029 PRO CG
C A 0028 PHE CA 2.938 C A 0029 PRO CD
C A 0028 PHE C 2.429 C A 0029 PRO CA
C A 0028 PHE C 3.366 C A 0029 PRO C
C A 0028 PHE C 3.473 C A 0029 PRO CB
C A 0028 PHE C 3.502 C A 0029 PRO CG
C A 0028 PHE C 2.491 C A 0029 PRO CD
C A 0028 PHE CE1 3.584 C A 0160 LEU CD2
C A 0029 PRO C 2.438 C A 0030 SER CA
C A 0029 PRO C 3.710 C A 0030 SER C
C A 0029 PRO C 2.997 C A 0030 SER CB
C A 0030 SER C 2.426 C A 0031 GLU CA
C A 0030 SER C 3.169 C A 0031 GLU C
C A 0030 SER C 3.606 C A 0031 GLU CB
C A 0031 GLU C 2.437 C A 0032 TYR CA
C A 0031 GLU C 3.401 C A 0032 TYR C
C A 0031 GLU C 3.481 C A 0032 TYR CB
C A 0031 GLU CD 3.346 C A 0032 TYR CA
C A 0031 GLU CD 2.974 C A 0032 TYR C
C A 0031 GLU CD 3.251 C A 0033 VAL CB
C A 0032 TYR C 2.444 C A 0033 VAL CA
C A 0032 TYR C 3.646 C A 0033 VAL C
C A 0032 TYR C 3.173 C A 0033 VAL CB
C A 0033 VAL CA 2.965 C A 0034 PRO CD
C A 0033 VAL C 2.439 C A 0034 PRO CA
C A 0033 VAL C 2.965 C A 0034 PRO C
C A 0033 VAL C 3.637 C A 0034 PRO CB
C A 0033 VAL C 3.563 C A 0034 PRO CG
C A 0033 VAL C 2.518 C A 0034 PRO CD
C A 0033 VAL CB 3.536 C A 0034 PRO CD
C A 0033 VAL CG2 3.120 C A 0034 PRO CD
C A 0034 PRO C 2.431 C A 0035 THR CA
C A 0034 PRO C 3.354 C A 0035 THR C
C A 0034 PRO C 3.564 C A 0035 THR CB
C A 0035 THR C 2.501 C A 0036 VAL CA
C A 0035 THR C 3.107 C A 0036 VAL C
C A 0035 THR C 3.599 C A 0036 VAL CB
C A 0036 VAL C 2.445 C A 0037 PHE CA
C A 0036 VAL C 2.838 C A 0037 PHE C
C A 0036 VAL C 3.613 C A 0037 PHE CB
C A 0036 VAL CG1 3.692 C A 0037 PHE CA
C A 0036 VAL CG1 2.964 C A 0059 ALA CB
C A 0037 PHE CA 3.789 C A 0038 ASP CA
C A 0037 PHE C 2.422 C A 0038 ASP CA
C A 0037 PHE C 3.655 C A 0038 ASP C
C A 0037 PHE C 2.995 C A 0038 ASP CB
C A 0037 PHE C 3.789 C A 0038 ASP CG
C A 0037 PHE CE2 3.758 C A 0039 ASN CB
C A 0037 PHE CZ 3.309 C A 0039 ASN CB
C A 0037 PHE CD1 3.672 C A 0059 ALA C
C A 0037 PHE CD1 3.727 C A 0060 GLY CA
C A 0037 PHE CE1 3.567 C A 0060 GLY CA
C A 0038 ASP C 2.411 C A 0039 ASN CA
C A 0038 ASP C 3.415 C A 0039 ASN C
C A 0038 ASP C 3.447 C A 0039 ASN CB
C A 0038 ASP CB 3.438 C A 0057 ASP CB
C A 0039 ASN C 2.414 C A 0040 TYR CA
C A 0039 ASN C 3.524 C A 0040 TYR C
C A 0039 ASN C 3.326 C A 0040 TYR CB
C A 0040 TYR C 2.415 C A 0041 ALA CA
C A 0040 TYR C 3.557 C A 0041 ALA C
C A 0040 TYR C 3.236 C A 0041 ALA CB
C A 0040 TYR CD1 3.775 C A 0041 ALA CA
C A 0040 TYR CE1 3.771 C A 0042 VAL CA
C A 0040 TYR CE1 3.317 C A 0042 VAL CB
C A 0040 TYR CZ 3.475 C A 0042 VAL CB
C A 0040 TYR CE1 3.403 C A 0053 LEU CB
C A 0040 TYR CE1 3.722 C A 0053 LEU CD1
C A 0040 TYR CB 3.783 C A 0055 LEU CD2
C A 0041 ALA C 2.425 C A 0042 VAL CA
C A 0041 ALA C 3.685 C A 0042 VAL C
C A 0041 ALA C 3.006 C A 0042 VAL CB
C A 0041 ALA C 2.845 C A 0042 VAL CG2
C A 0042 VAL C 2.417 E A 0043 THR CA
C A 0042 VAL C 3.496 E A 0043 THR C
C A 0042 VAL C 3.385 E A 0043 THR CB
E A 0043 THR C 2.412 E A 0044 VAL CA
E A 0043 THR C 3.077 E A 0044 VAL C
E A 0043 THR C 3.630 E A 0044 VAL CB
E A 0043 THR CG2 3.512 E A 0050 PRO CA
E A 0043 THR CG2 3.473 E A 0050 PRO C
E A 0043 THR CG2 3.363 E A 0050 PRO CB
E A 0043 THR CG2 3.469 E A 0051 TYR C
E A 0044 VAL C 2.402 E A 0045 MET CA
E A 0044 VAL C 3.559 E A 0045 MET C
E A 0044 VAL C 3.240 E A 0045 MET CB
E A 0044 VAL C 3.044 E A 0045 MET CG
E A 0044 VAL CG1 3.350 E A 0046 ILE CD1
E A 0044 VAL CB 3.735 E A 0051 TYR CB
E A 0044 VAL CG1 3.107 E A 0051 TYR CB
E A 0045 MET C 2.422 E A 0046 ILE CA
E A 0045 MET C 3.499 E A 0046 ILE C
E A 0045 MET C 3.355 E A 0046 ILE CB
E A 0045 MET C 3.367 E A 0046 ILE CG1
E A 0046 ILE C 2.421 C A 0047 GLY CA
E A 0046 ILE C 2.898 C A 0047 GLY C
C A 0047 GLY C 2.423 C A 0048 GLY CA
C A 0047 GLY C 3.237 C A 0048 GLY C
C A 0048 GLY C 2.416 E A 0049 GLU CA
C A 0048 GLY C 3.358 E A 0049 GLU C
C A 0048 GLY C 3.509 E A 0049 GLU CB
E A 0049 GLU CA 2.853 E A 0050 PRO CD
E A 0049 GLU C 2.424 E A 0050 PRO CA
E A 0049 GLU C 3.105 E A 0050 PRO C
E A 0049 GLU C 3.603 E A 0050 PRO CB
E A 0049 GLU C 3.624 E A 0050 PRO CG
E A 0049 GLU C 2.481 E A 0050 PRO CD
E A 0050 PRO C 2.422 E A 0051 TYR CA
E A 0050 PRO C 3.453 E A 0051 TYR C
E A 0050 PRO C 3.420 E A 0051 TYR CB
E A 0051 TYR C 2.404 E A 0052 THR CA
E A 0051 TYR C 3.083 E A 0052 THR C
E A 0051 TYR C 3.610 E A 0052 THR CB
E A 0051 TYR CD1 3.553 C A 0053 LEU CD2
E A 0051 TYR CE1 3.424 H A 0177 LEU CD2
E A 0051 TYR CZ 3.416 H A 0177 LEU CD2
E A 0052 THR C 2.430 C A 0053 LEU CA
E A 0052 THR C 3.517 C A 0053 LEU C
E A 0052 THR C 3.387 C A 0053 LEU CB
E A 0052 THR C 3.353 C A 0053 LEU CG
C A 0053 LEU C 2.429 C A 0054 GLY CA
C A 0053 LEU C 3.710 C A 0054 GLY C
C A 0054 GLY C 2.427 C A 0055 LEU CA
C A 0054 GLY C 3.651 C A 0055 LEU C
C A 0054 GLY C 3.165 C A 0055 LEU CB
C A 0054 GLY C 3.795 C A 0055 LEU CG
C A 0055 LEU C 2.419 C A 0056 PHE CA
C A 0055 LEU C 3.707 C A 0056 PHE C
C A 0055 LEU C 2.993 C A 0056 PHE CB
C A 0055 LEU C 3.778 C A 0056 PHE CG
C A 0055 LEU C 3.694 C A 0056 PHE CD1
C A 0056 PHE C 2.435 C A 0057 ASP CA
C A 0056 PHE C 3.495 C A 0057 ASP C
C A 0056 PHE C 3.422 C A 0057 ASP CB
C A 0056 PHE CD2 3.303 C A 0067 LEU CD1
C A 0056 PHE CE2 3.328 C A 0067 LEU CD1
C A 0056 PHE CE1 3.781 C A 0075 THR CG2
C A 0057 ASP C 2.437 C A 0058 THR CA
C A 0057 ASP C 3.007 C A 0058 THR C
C A 0057 ASP C 3.642 C A 0058 THR CB
C A 0057 ASP C 3.790 C A 0067 LEU CG
C A 0058 THR C 2.447 C A 0059 ALA CA
C A 0058 THR C 2.962 C A 0059 ALA C
C A 0058 THR C 2.959 C A 0059 ALA CB
C A 0058 THR CA 3.348 C A 0067 LEU CB
C A 0058 THR CA 3.504 C A 0067 LEU CG
C A 0058 THR C 3.768 C A 0067 LEU CB
C A 0059 ALA C 2.409 C A 0060 GLY CA
C A 0059 ALA C 3.059 C A 0060 GLY C
C A 0059 ALA CA 3.458 C A 0064 TYR CA
C A 0059 ALA CA 3.606 C A 0064 TYR CD1
C A 0059 ALA CB 3.136 C A 0064 TYR CD1
C A 0059 ALA CB 3.267 C A 0064 TYR CE1
C A 0060 GLY C 2.423 C A 0061 GLN CA
C A 0060 GLY C 3.671 C A 0061 GLN C
C A 0060 GLY C 3.102 C A 0061 GLN CB
C A 0060 GLY CA 3.342 C A 0066 ARG CB
C A 0060 GLY C 3.751 C A 0066 ARG CB
C A 0061 GLN C 2.454 C A 0062 GLU CA
C A 0061 GLN C 3.167 C A 0062 GLU C
C A 0061 GLN C 2.767 C A 0062 GLU CB
C A 0062 GLU C 2.416 C A 0063 ASP CA
C A 0062 GLU C 3.243 C A 0063 ASP C
C A 0062 GLU C 3.556 C A 0063 ASP CB
C A 0062 GLU C 3.780 C A 0064 TYR CE2
C A 0063 ASP C 2.429 C A 0064 TYR CA
C A 0063 ASP C 2.955 C A 0064 TYR C
C A 0063 ASP C 2.855 C A 0064 TYR CB
C A 0063 ASP C 3.156 C A 0064 TYR CG
C A 0063 ASP C 3.129 C A 0064 TYR CD2
C A 0064 TYR CA 3.778 C A 0065 ASP CA
C A 0064 TYR C 2.405 C A 0065 ASP CA
C A 0064 TYR C 3.438 C A 0065 ASP C
C A 0064 TYR C 3.394 C A 0065 ASP CB
C A 0065 ASP C 2.410 C A 0066 ARG CA
C A 0065 ASP C 2.901 C A 0066 ARG C
C A 0065 ASP C 3.628 C A 0066 ARG CB
C A 0065 ASP CA 3.527 C A 0068 ARG CB
C A 0065 ASP C 3.600 C A 0068 ARG CB
C A 0066 ARG CA 3.795 C A 0067 LEU CA
C A 0066 ARG C 2.416 C A 0067 LEU CA
C A 0066 ARG C 3.339 C A 0067 LEU C
C A 0066 ARG C 3.498 C A 0067 LEU CB
C A 0066 ARG C 3.556 C A 0069 PRO CD
C A 0067 LEU C 2.441 C A 0068 ARG CA
C A 0067 LEU C 3.257 C A 0068 ARG C
C A 0067 LEU C 3.607 C A 0068 ARG CB
C A 0067 LEU CA 3.676 C A 0069 PRO CD
C A 0067 LEU C 3.089 C A 0069 PRO CD
C A 0068 ARG CA 2.992 C A 0069 PRO CD
C A 0068 ARG C 2.427 C A 0069 PRO CA
C A 0068 ARG C 3.112 C A 0069 PRO C
C A 0068 ARG C 3.620 C A 0069 PRO CB
C A 0068 ARG C 3.660 C A 0069 PRO CG
C A 0068 ARG C 2.519 C A 0069 PRO CD
C A 0068 ARG CB 3.712 C A 0069 PRO CD
C A 0068 ARG CA 3.334 C A 0070 LEU CD2
C A 0068 ARG C 2.894 C A 0070 LEU CD2
C A 0069 PRO C 2.427 C A 0070 LEU CA
C A 0069 PRO C 2.972 C A 0070 LEU C
C A 0069 PRO C 3.654 C A 0070 LEU CB
C A 0069 PRO C 3.634 C A 0070 LEU CD2
C A 0070 LEU C 2.432 C A 0071 SER CA
C A 0070 LEU C 2.851 C A 0071 SER C
C A 0070 LEU C 3.026 C A 0071 SER CB
C A 0071 SER C 2.422 C A 0072 TYR CA
C A 0071 SER C 3.714 C A 0072 TYR C
C A 0071 SER C 2.878 C A 0072 TYR CB
C A 0072 TYR CA 2.854 C A 0073 PRO CD
C A 0072 TYR C 2.428 C A 0073 PRO CA
C A 0072 TYR C 3.162 C A 0073 PRO C
C A 0072 TYR C 3.589 C A 0073 PRO CB
C A 0072 TYR C 3.631 C A 0073 PRO CG
C A 0072 TYR C 2.480 C A 0073 PRO CD
C A 0072 TYR CD1 3.787 C A 0073 PRO CD
C A 0072 TYR CD2 3.573 C A 0074 GLN CG
C A 0072 TYR CD2 3.525 C A 0074 GLN CD
C A 0073 PRO C 2.429 C A 0074 GLN CA
C A 0073 PRO C 3.553 C A 0074 GLN C
C A 0073 PRO C 3.341 C A 0074 GLN CB
C A 0073 PRO C 3.298 C A 0074 GLN CG
C A 0073 PRO CB 3.603 E A 0078 PHE CE1
C A 0074 GLN C 2.419 C A 0075 THR CA
C A 0074 GLN C 3.611 C A 0075 THR C
C A 0074 GLN C 3.175 C A 0075 THR CB
C A 0074 GLN C 3.558 C A 0075 THR CG2
C A 0075 THR C 2.451 C A 0076 ASP CA
C A 0075 THR C 2.855 C A 0076 ASP C
C A 0075 THR C 3.561 C A 0076 ASP CB
C A 0075 THR C 3.497 E A 0078 PHE CE2
C A 0075 THR C 3.360 E A 0078 PHE CZ
C A 0076 ASP C 2.413 E A 0077 VAL CA
C A 0076 ASP C 3.272 E A 0077 VAL C
C A 0076 ASP C 3.566 E A 0077 VAL CB
C A 0076 ASP C 3.575 E A 0077 VAL CG1
C A 0076 ASP C 3.741 E A 0078 PHE CD2
C A 0076 ASP C 3.674 E A 0078 PHE CE2
C A 0076 ASP CA 3.176 C A 0108 THR CG2
C A 0076 ASP C 3.079 C A 0108 THR CG2
C A 0076 ASP CB 3.173 C A 0108 THR CG2
E A 0077 VAL C 2.427 E A 0078 PHE CA
E A 0077 VAL C 3.433 E A 0078 PHE C
E A 0077 VAL C 3.472 E A 0078 PHE CB
E A 0077 VAL C 3.579 E A 0078 PHE CG
E A 0077 VAL C 3.701 E A 0078 PHE CD2
E A 0077 VAL CG1 3.638 H A 0176 ALA CA
E A 0077 VAL CG1 3.283 H A 0176 ALA CB
E A 0078 PHE C 2.420 E A 0079 LEU CA
E A 0078 PHE C 3.249 E A 0079 LEU C
E A 0078 PHE C 3.566 E A 0079 LEU CB
E A 0078 PHE C 3.434 E A 0079 LEU CD2
E A 0078 PHE CD2 3.530 E A 0110 PHE CE1
E A 0079 LEU C 2.425 C A 0080 VAL CA
E A 0079 LEU C 3.373 C A 0080 VAL C
E A 0079 LEU C 3.515 C A 0080 VAL CB
E A 0079 LEU C 3.485 C A 0080 VAL CG1
E A 0079 LEU CD1 3.533 E A 0111 LEU CB
E A 0079 LEU CD2 3.539 E A 0111 LEU CB
E A 0079 LEU CD2 3.314 E A 0111 LEU CG
E A 0079 LEU CD2 3.080 E A 0111 LEU CD2
E A 0079 LEU CD1 3.106 H A 0168 VAL CG1
C A 0080 VAL C 2.408 C A 0081 CYS CA
C A 0080 VAL C 3.579 C A 0081 CYS C
C A 0080 VAL C 3.256 C A 0081 CYS CB
C A 0081 CYS C 2.423 C A 0082 PHE CA
C A 0081 CYS C 3.500 C A 0082 PHE C
C A 0081 CYS C 3.391 C A 0082 PHE CB
C A 0081 CYS CA 3.756 C A 0115 THR CG2
C A 0081 CYS C 3.091 C A 0115 THR CG2
C A 0081 CYS CB 3.232 C A 0115 THR CG2
C A 0082 PHE C 2.418 C A 0083 SER CA
C A 0082 PHE C 3.376 C A 0083 SER C
C A 0082 PHE C 3.494 C A 0083 SER CB
C A 0082 PHE CE1 3.422 H A 0090 PHE CD1
C A 0082 PHE CZ 3.390 H A 0090 PHE CD1
C A 0082 PHE CZ 3.335 H A 0090 PHE CE1
C A 0082 PHE CZ 3.717 C A 0154 TYR CE2
C A 0083 SER C 2.436 C A 0084 VAL CA
C A 0083 SER C 3.222 C A 0084 VAL C
C A 0083 SER C 3.601 C A 0084 VAL CB
C A 0083 SER CB 3.762 C A 0085 VAL CG2
C A 0084 VAL C 2.429 C A 0085 VAL CA
C A 0084 VAL C 3.540 C A 0085 VAL C
C A 0084 VAL C 3.354 C A 0085 VAL CB
C A 0084 VAL C 3.309 C A 0085 VAL CG1
C A 0084 VAL CA 3.087 C A 0137 ILE CG2
C A 0084 VAL C 3.611 C A 0137 ILE CG2
C A 0084 VAL CB 3.202 C A 0137 ILE CG2
C A 0084 VAL CG1 3.476 C A 0137 ILE CG2
C A 0085 VAL C 2.415 C A 0086 SER CA
C A 0085 VAL C 3.494 C A 0086 SER C
C A 0085 VAL C 3.367 C A 0086 SER CB
C A 0085 VAL CG1 3.574 H A 0120 ARG CG
C A 0085 VAL CA 3.641 H A 0129 LEU CG
C A 0085 VAL CA 3.263 H A 0129 LEU CD1
C A 0085 VAL C 3.224 H A 0129 LEU CD1
C A 0085 VAL CB 3.506 H A 0129 LEU CD1
C A 0086 SER CA 3.799 C A 0087 PRO CA
C A 0086 SER CA 2.854 C A 0087 PRO CD
C A 0086 SER C 2.423 C A 0087 PRO CA
C A 0086 SER C 3.104 C A 0087 PRO C
C A 0086 SER C 3.606 C A 0087 PRO CB
C A 0086 SER C 3.621 C A 0087 PRO CG
C A 0086 SER C 2.486 C A 0087 PRO CD
C A 0086 SER CB 3.243 C A 0087 PRO CD
C A 0086 SER CB 3.288 H A 0089 SER CB
C A 0087 PRO C 2.436 C A 0088 SER CA
C A 0087 PRO C 2.852 C A 0088 SER C
C A 0087 PRO C 3.057 C A 0088 SER CB
C A 0087 PRO CB 3.633 C A 0132 ASN CG
C A 0088 SER C 2.414 H A 0089 SER CA
C A 0088 SER C 3.136 H A 0089 SER C
C A 0088 SER C 3.598 H A 0089 SER CB
H A 0089 SER C 2.427 H A 0090 PHE CA
H A 0089 SER C 2.963 H A 0090 PHE C
H A 0089 SER C 3.630 H A 0090 PHE CB
H A 0090 PHE C 2.415 H A 0091 GLU CA
H A 0090 PHE C 3.060 H A 0091 GLU C
H A 0090 PHE C 3.630 H A 0091 GLU CB
H A 0090 PHE CG 3.660 H A 0094 LYS CE
H A 0090 PHE CD2 3.036 H A 0094 LYS CE
H A 0090 PHE CE2 2.878 H A 0094 LYS CE
H A 0090 PHE CZ 3.393 H A 0094 LYS CE
H A 0090 PHE CG 3.451 C A 0137 ILE CG1
H A 0090 PHE CD2 3.405 C A 0137 ILE CG1
H A 0090 PHE CD2 3.398 C A 0137 ILE CD1
H A 0090 PHE CE2 3.796 C A 0137 ILE CG1
H A 0090 PHE CE2 3.492 C A 0137 ILE CD1
H A 0090 PHE CE1 3.800 H A 0142 ALA CB
H A 0090 PHE CZ 3.415 H A 0142 ALA CA
H A 0090 PHE CZ 3.179 H A 0142 ALA CB
H A 0090 PHE CE1 3.764 H A 0145 LEU CD2
H A 0090 PHE CZ 3.368 H A 0145 LEU CD2
H A 0091 GLU C 2.410 H A 0092 ASN CA
H A 0091 GLU C 3.194 H A 0092 ASN C
H A 0091 GLU C 3.608 H A 0092 ASN CB
H A 0091 GLU CA 3.481 H A 0094 LYS CG
H A 0091 GLU C 3.601 H A 0094 LYS CG
H A 0092 ASN C 2.388 H A 0093 VAL CA
H A 0092 ASN C 3.151 H A 0093 VAL C
H A 0092 ASN C 3.579 H A 0093 VAL CB
H A 0092 ASN C 3.705 H A 0093 VAL CG1
H A 0092 ASN CG 3.727 H A 0093 VAL CG1
H A 0092 ASN CA 3.588 H A 0095 GLU CG
H A 0092 ASN C 3.542 H A 0095 GLU CG
H A 0093 VAL C 2.423 H A 0094 LYS CA
H A 0093 VAL C 2.987 H A 0094 LYS C
H A 0093 VAL C 3.666 H A 0094 LYS CB
H A 0093 VAL C 3.544 H A 0094 LYS CD
H A 0093 VAL CG2 3.242 H A 0094 LYS CD
H A 0093 VAL CA 3.697 C A 0096 LYS CB
H A 0093 VAL CA 3.400 C A 0097 TRP CD1
H A 0093 VAL C 3.677 C A 0097 TRP CD1
H A 0093 VAL CB 3.436 C A 0097 TRP CD1
H A 0094 LYS CA 3.781 H A 0095 GLU CA
H A 0094 LYS C 2.415 H A 0095 GLU CA
H A 0094 LYS C 3.277 H A 0095 GLU C
H A 0094 LYS C 3.541 H A 0095 GLU CB
H A 0094 LYS CA 3.578 C A 0098 VAL CG2
H A 0094 LYS C 3.513 C A 0098 VAL CG2
H A 0094 LYS CE 3.495 H A 0145 LEU CD2
H A 0095 GLU C 2.405 C A 0096 LYS CA
H A 0095 GLU C 3.431 C A 0096 LYS C
H A 0095 GLU C 3.446 C A 0096 LYS CB
H A 0095 GLU CA 3.384 C A 0099 PRO CG
H A 0095 GLU CA 3.569 C A 0099 PRO CD
H A 0095 GLU C 2.957 C A 0099 PRO CG
H A 0095 GLU C 3.255 C A 0099 PRO CD
C A 0096 LYS C 2.420 C A 0097 TRP CA
C A 0096 LYS C 3.301 C A 0097 TRP C
C A 0096 LYS C 3.544 C A 0097 TRP CB
C A 0096 LYS C 3.557 C A 0097 TRP CG
C A 0096 LYS C 3.652 C A 0097 TRP CD1
C A 0096 LYS CB 3.364 C A 0097 TRP CD1
C A 0096 LYS C 3.725 C A 0099 PRO CD
C A 0097 TRP C 2.402 C A 0098 VAL CA
C A 0097 TRP C 3.204 C A 0098 VAL C
C A 0097 TRP C 3.577 C A 0098 VAL CB
C A 0097 TRP C 3.663 C A 0098 VAL CG2
C A 0097 TRP C 3.689 C A 0099 PRO CD
C A 0097 TRP CD2 3.672 E A 0110 PHE CE2
C A 0097 TRP CE3 3.213 E A 0110 PHE CE2
C A 0097 TRP CE3 3.294 E A 0110 PHE CZ
C A 0097 TRP CZ3 3.588 E A 0110 PHE CE2
C A 0097 TRP CZ3 3.502 E A 0110 PHE CZ
C A 0098 VAL CA 2.923 C A 0099 PRO CD
C A 0098 VAL C 2.426 C A 0099 PRO CA
C A 0098 VAL C 3.074 C A 0099 PRO C
C A 0098 VAL C 3.616 C A 0099 PRO CB
C A 0098 VAL C 3.641 C A 0099 PRO CG
C A 0098 VAL C 2.503 C A 0099 PRO CD
C A 0098 VAL CB 3.181 C A 0099 PRO CD
C A 0098 VAL CA 3.711 H A 0149 LEU CD2
C A 0098 VAL CG1 3.260 H A 0149 LEU CB
C A 0098 VAL CG1 3.673 H A 0149 LEU CD2
C A 0098 VAL CG2 3.717 H A 0149 LEU CB
C A 0098 VAL CG2 3.711 H A 0149 LEU CG
C A 0099 PRO C 2.428 C A 0100 GLU CA
C A 0099 PRO C 3.226 C A 0100 GLU C
C A 0099 PRO C 3.587 C A 0100 GLU CB
C A 0100 GLU C 2.426 C A 0101 ILE CA
C A 0100 GLU C 2.952 C A 0101 ILE C
C A 0100 GLU C 2.897 C A 0101 ILE CB
C A 0100 GLU C 2.989 C A 0101 ILE CG1
C A 0101 ILE C 2.428 C A 0102 THR CA
C A 0101 ILE C 2.827 C A 0102 THR C
C A 0101 ILE C 3.623 C A 0102 THR CB
C A 0101 ILE CB 3.412 C A 0104 HIS CA
C A 0101 ILE CG2 3.118 C A 0104 HIS CA
C A 0101 ILE CG2 3.443 C A 0104 HIS C
C A 0101 ILE CG2 3.505 C A 0107 LYS CE
C A 0102 THR C 2.411 C A 0103 HIS CA
C A 0102 THR C 3.376 C A 0103 HIS C
C A 0102 THR C 3.485 C A 0103 HIS CB
C A 0102 THR CG2 3.158 C A 0108 THR CB
C A 0103 HIS C 2.468 C A 0104 HIS CA
C A 0103 HIS C 3.223 C A 0104 HIS C
C A 0103 HIS C 2.796 C A 0104 HIS CB
C A 0103 HIS C 2.873 C A 0104 HIS CG
C A 0103 HIS C 3.687 C A 0104 HIS CD2
C A 0103 HIS CB 3.092 C A 0106 PRO CG
C A 0103 HIS CB 3.472 C A 0106 PRO CD
C A 0104 HIS C 2.404 C A 0105 CYS CA
C A 0104 HIS C 3.717 C A 0105 CYS C
C A 0104 HIS C 2.898 C A 0105 CYS CB
C A 0105 CYS CA 2.894 C A 0106 PRO CD
C A 0105 CYS C 2.427 C A 0106 PRO CA
C A 0105 CYS C 3.040 C A 0106 PRO C
C A 0105 CYS C 3.620 C A 0106 PRO CB
C A 0105 CYS C 3.593 C A 0106 PRO CG
C A 0105 CYS C 2.490 C A 0106 PRO CD
C A 0105 CYS CB 2.889 C A 0106 PRO CD
C A 0105 CYS CA 3.796 C A 0107 LYS CE
C A 0105 CYS C 3.709 C A 0107 LYS CE
C A 0106 PRO C 2.406 C A 0107 LYS CA
C A 0106 PRO C 2.824 C A 0107 LYS C
C A 0106 PRO C 2.971 C A 0107 LYS CB
C A 0107 LYS CA 3.797 C A 0108 THR CA
C A 0107 LYS C 2.417 C A 0108 THR CA
C A 0107 LYS C 2.849 C A 0108 THR C
C A 0107 LYS C 3.591 C A 0108 THR CB
C A 0108 THR CA 2.880 C A 0109 PRO CD
C A 0108 THR C 2.443 C A 0109 PRO CA
C A 0108 THR C 3.080 C A 0109 PRO C
C A 0108 THR C 3.629 C A 0109 PRO CB
C A 0108 THR C 3.596 C A 0109 PRO CG
C A 0108 THR C 2.494 C A 0109 PRO CD
C A 0108 THR CB 3.585 C A 0109 PRO CD
C A 0108 THR CG2 3.212 C A 0109 PRO CD
C A 0109 PRO C 2.439 E A 0110 PHE CA
C A 0109 PRO C 3.540 E A 0110 PHE C
C A 0109 PRO C 3.353 E A 0110 PHE CB
C A 0109 PRO C 3.450 E A 0110 PHE CD1
C A 0109 PRO CB 3.384 C A 0152 VAL CB
C A 0109 PRO CB 3.715 C A 0152 VAL CG2
E A 0110 PHE CA 3.777 E A 0111 LEU CA
E A 0110 PHE C 2.386 E A 0111 LEU CA
E A 0110 PHE C 3.070 E A 0111 LEU C
E A 0110 PHE C 3.608 E A 0111 LEU CB
E A 0110 PHE C 3.772 E A 0111 LEU CD2
E A 0110 PHE CA 3.700 C A 0152 VAL CG1
E A 0110 PHE C 2.967 C A 0152 VAL CG1
E A 0111 LEU C 2.436 C A 0112 LEU CA
E A 0111 LEU C 3.113 C A 0112 LEU C
E A 0111 LEU C 3.616 C A 0112 LEU CB
E A 0111 LEU CA 3.621 C A 0152 VAL CG1
E A 0111 LEU CD1 2.929 C A 0152 VAL CG1
E A 0111 LEU CD1 3.741 C A 0152 VAL CG2
E A 0111 LEU CG 2.991 H A 0172 ALA CB
E A 0111 LEU CD1 3.540 H A 0172 ALA CA
E A 0111 LEU CD1 3.096 H A 0172 ALA CB
E A 0111 LEU CD2 3.378 H A 0172 ALA CB
C A 0112 LEU C 2.430 C A 0113 VAL CA
C A 0112 LEU C 3.678 C A 0113 VAL C
C A 0112 LEU C 3.195 C A 0113 VAL CB
C A 0112 LEU C 2.868 C A 0113 VAL CG2
C A 0112 LEU CD1 3.597 H A 0145 LEU CD2
C A 0113 VAL C 2.448 C A 0114 GLY CA
C A 0113 VAL C 3.524 C A 0114 GLY C
C A 0113 VAL CG1 3.729 C A 0155 VAL C
C A 0113 VAL CG2 3.629 C A 0155 VAL CG2
C A 0113 VAL CG1 3.452 C A 0156 GLU CA
C A 0113 VAL CG1 3.656 C A 0156 GLU C
C A 0113 VAL CG2 3.561 H A 0168 VAL CG1
C A 0114 GLY C 2.442 C A 0115 THR CA
C A 0114 GLY C 3.164 C A 0115 THR C
C A 0114 GLY C 3.638 C A 0115 THR CB
C A 0114 GLY CA 3.372 H A 0117 ILE CG2
C A 0114 GLY C 2.950 H A 0117 ILE CG2
C A 0115 THR C 2.445 H A 0116 GLN CA
C A 0115 THR C 2.816 H A 0116 GLN C
C A 0115 THR C 3.128 H A 0116 GLN CB
H A 0116 GLN C 2.422 H A 0117 ILE CA
H A 0116 GLN C 3.153 H A 0117 ILE C
H A 0116 GLN C 3.649 H A 0117 ILE CB
H A 0116 GLN C 3.763 H A 0117 ILE CG2
H A 0117 ILE C 2.473 H A 0118 ASP CA
H A 0117 ILE C 3.005 H A 0118 ASP C
H A 0117 ILE C 3.658 H A 0118 ASP CB
H A 0117 ILE CD1 3.456 H A 0118 ASP CA
H A 0117 ILE CA 3.462 H A 0120 ARG CB
H A 0117 ILE C 3.634 H A 0120 ARG CB
H A 0117 ILE CG1 3.499 C A 0163 LYS CG
H A 0117 ILE CG1 3.509 C A 0163 LYS CD
H A 0117 ILE CD1 3.634 C A 0163 LYS CD
H A 0118 ASP C 2.452 H A 0119 LEU CA
H A 0118 ASP C 3.616 H A 0119 LEU C
H A 0118 ASP C 2.774 H A 0119 LEU CB
H A 0118 ASP CG 3.648 C A 0161 THR CB
H A 0118 ASP CG 3.670 C A 0161 THR CG2
H A 0119 LEU CA 3.780 H A 0120 ARG CA
H A 0119 LEU C 2.419 H A 0120 ARG CA
H A 0119 LEU C 2.863 H A 0120 ARG C
H A 0119 LEU C 3.579 H A 0120 ARG CB
H A 0119 LEU CD1 3.673 C A 0122 ASP CB
H A 0119 LEU CD1 3.155 C A 0122 ASP CG
H A 0120 ARG C 2.419 H A 0121 ASP CA
H A 0120 ARG C 3.208 H A 0121 ASP C
H A 0120 ARG C 3.590 H A 0121 ASP CB
H A 0120 ARG CA 3.609 H A 0125 THR CG2
H A 0120 ARG C 3.636 H A 0126 ILE CD1
H A 0121 ASP C 2.435 C A 0122 ASP CA
H A 0121 ASP C 3.192 C A 0122 ASP C
H A 0121 ASP C 3.616 C A 0122 ASP CB
C A 0122 ASP CA 2.893 C A 0123 PRO CD
C A 0122 ASP C 2.440 C A 0123 PRO CA
C A 0122 ASP C 3.238 C A 0123 PRO C
C A 0122 ASP C 3.586 C A 0123 PRO CB
C A 0122 ASP C 3.640 C A 0123 PRO CG
C A 0122 ASP C 2.493 C A 0123 PRO CD
C A 0122 ASP CB 3.410 C A 0123 PRO CD
C A 0122 ASP C 3.794 H A 0126 ILE CD1
C A 0123 PRO C 2.418 C A 0124 SER CA
C A 0123 PRO C 3.381 C A 0124 SER C
C A 0123 PRO C 3.486 C A 0124 SER CB
C A 0123 PRO CA 3.629 H A 0126 ILE CB
C A 0124 SER CA 3.791 H A 0125 THR CA
C A 0124 SER C 2.405 H A 0125 THR CA
C A 0124 SER C 3.028 H A 0125 THR C
C A 0124 SER C 3.620 H A 0125 THR CB
H A 0125 THR CA 3.769 H A 0126 ILE CA
H A 0125 THR C 2.416 H A 0126 ILE CA
H A 0125 THR C 2.861 H A 0126 ILE C
H A 0125 THR C 3.591 H A 0126 ILE CB
H A 0125 THR CG2 3.593 H A 0126 ILE CD1
H A 0126 ILE C 2.430 H A 0127 GLU CA
H A 0126 ILE C 2.955 H A 0127 GLU C
H A 0126 ILE C 3.625 H A 0127 GLU CB
H A 0126 ILE CA 3.350 H A 0129 LEU CD2
H A 0126 ILE C 3.723 H A 0129 LEU CD2
H A 0127 GLU C 2.438 H A 0128 LYS CA
H A 0127 GLU C 3.037 H A 0128 LYS C
H A 0127 GLU C 3.643 H A 0128 LYS CB
H A 0128 LYS C 2.419 H A 0129 LEU CA
H A 0128 LYS C 2.975 H A 0129 LEU C
H A 0128 LYS C 3.644 H A 0129 LEU CB
H A 0128 LYS C 3.594 H A 0129 LEU CD1
H A 0129 LEU C 2.427 H A 0130 ALA CA
H A 0129 LEU C 2.945 H A 0130 ALA C
H A 0129 LEU C 3.626 H A 0130 ALA CB
H A 0129 LEU C 3.757 C A 0133 LYS C
H A 0130 ALA C 2.408 H A 0131 LYS CA
H A 0130 ALA C 2.921 H A 0131 LYS C
H A 0130 ALA C 3.628 H A 0131 LYS CB
H A 0131 LYS C 2.410 C A 0132 ASN CA
H A 0131 LYS C 3.513 C A 0132 ASN C
H A 0131 LYS C 3.352 C A 0132 ASN CB
C A 0132 ASN C 2.415 C A 0133 LYS CA
C A 0132 ASN C 3.579 C A 0133 LYS C
C A 0132 ASN C 3.264 C A 0133 LYS CB
C A 0132 ASN C 3.523 C A 0133 LYS CG
C A 0132 ASN C 3.125 C A 0133 LYS CD
C A 0132 ASN C 3.447 C A 0133 LYS CE
C A 0132 ASN CG 3.687 C A 0133 LYS CD
C A 0133 LYS C 2.430 C A 0134 GLN CA
C A 0133 LYS C 3.116 C A 0134 GLN C
C A 0133 LYS C 3.619 C A 0134 GLN CB
C A 0134 GLN C 2.420 C A 0135 LYS CA
C A 0134 GLN C 3.346 C A 0135 LYS C
C A 0134 GLN C 3.511 C A 0135 LYS CB
C A 0134 GLN C 3.709 C A 0135 LYS CG
C A 0134 GLN C 3.463 C A 0136 PRO CD
C A 0135 LYS CA 2.852 C A 0136 PRO CD
C A 0135 LYS C 2.430 C A 0136 PRO CA
C A 0135 LYS C 3.104 C A 0136 PRO C
C A 0135 LYS C 3.613 C A 0136 PRO CB
C A 0135 LYS C 3.630 C A 0136 PRO CG
C A 0135 LYS C 2.486 C A 0136 PRO CD
C A 0136 PRO C 2.413 C A 0137 ILE CA
C A 0136 PRO C 3.304 C A 0137 ILE C
C A 0136 PRO C 3.529 C A 0137 ILE CB
C A 0137 ILE CA 3.794 H A 0138 THR CA
C A 0137 ILE C 2.403 H A 0138 THR CA
C A 0137 ILE C 3.456 H A 0138 THR C
C A 0137 ILE C 3.373 H A 0138 THR CB
C A 0137 ILE C 3.223 H A 0138 THR CG2
H A 0138 THR CA 2.855 H A 0139 PRO CD
H A 0138 THR C 2.429 H A 0139 PRO CA
H A 0138 THR C 3.058 H A 0139 PRO C
H A 0138 THR C 3.613 H A 0139 PRO CB
H A 0138 THR C 3.592 H A 0139 PRO CG
H A 0138 THR C 2.482 H A 0139 PRO CD
H A 0138 THR CB 3.277 H A 0139 PRO CD
H A 0139 PRO C 2.416 H A 0140 GLU CA
H A 0139 PRO C 3.069 H A 0140 GLU C
H A 0139 PRO C 3.620 H A 0140 GLU CB
H A 0139 PRO CA 3.560 C A 0154 TYR CE1
H A 0139 PRO CB 3.743 C A 0154 TYR CE1
H A 0140 GLU C 2.421 H A 0141 THR CA
H A 0140 GLU C 3.307 H A 0141 THR C
H A 0140 GLU C 3.535 H A 0141 THR CB
H A 0141 THR C 2.424 H A 0142 ALA CA
H A 0141 THR C 3.018 H A 0142 ALA C
H A 0141 THR C 3.637 H A 0142 ALA CB
H A 0142 ALA C 2.413 H A 0143 GLU CA
H A 0142 ALA C 2.895 H A 0143 GLU C
H A 0142 ALA C 3.632 H A 0143 GLU CB
H A 0142 ALA CB 3.784 C A 0154 TYR CG
H A 0142 ALA CB 3.043 C A 0154 TYR CD2
H A 0142 ALA CB 2.837 C A 0154 TYR CE2
H A 0142 ALA CB 3.450 C A 0154 TYR CZ
H A 0143 GLU C 2.421 H A 0144 LYS CA
H A 0143 GLU C 2.926 H A 0144 LYS C
H A 0143 GLU C 3.639 H A 0144 LYS CB
H A 0144 LYS C 2.415 H A 0145 LEU CA
H A 0144 LYS C 2.960 H A 0145 LEU C
H A 0144 LYS C 3.643 H A 0145 LEU CB
H A 0144 LYS C 3.645 H A 0148 ASP CB
H A 0145 LEU C 2.421 H A 0146 ALA CA
H A 0145 LEU C 2.953 H A 0146 ALA C
H A 0145 LEU C 3.656 H A 0146 ALA CB
H A 0145 LEU CA 3.796 H A 0148 ASP CB
H A 0146 ALA C 2.418 H A 0147 ARG CA
H A 0146 ALA C 3.131 H A 0147 ARG C
H A 0146 ALA C 3.615 H A 0147 ARG CB
H A 0146 ALA CA 3.391 C A 0151 ALA CB
H A 0146 ALA CB 3.550 C A 0151 ALA CB
H A 0147 ARG C 2.426 H A 0148 ASP CA
H A 0147 ARG C 3.291 H A 0148 ASP C
H A 0147 ARG C 3.551 H A 0148 ASP CB
H A 0148 ASP CA 3.781 H A 0149 LEU CA
H A 0148 ASP C 2.416 H A 0149 LEU CA
H A 0148 ASP C 3.338 H A 0149 LEU C
H A 0148 ASP C 3.446 H A 0149 LEU CB
H A 0149 LEU C 2.442 H A 0150 LYS CA
H A 0149 LEU C 3.078 H A 0150 LYS C
H A 0149 LEU C 2.832 H A 0150 LYS CB
H A 0149 LEU C 3.105 H A 0150 LYS CG
H A 0149 LEU CD1 3.409 H A 0150 LYS C
H A 0149 LEU CD1 3.438 C A 0151 ALA CA
H A 0149 LEU CD1 3.230 C A 0151 ALA CB
H A 0150 LYS CA 3.796 C A 0151 ALA CA
H A 0150 LYS C 2.418 C A 0151 ALA CA
H A 0150 LYS C 3.186 C A 0151 ALA C
H A 0150 LYS C 3.591 C A 0151 ALA CB
C A 0151 ALA C 2.417 C A 0152 VAL CA
C A 0151 ALA C 3.457 C A 0152 VAL C
C A 0151 ALA C 3.426 C A 0152 VAL CB
C A 0152 VAL C 2.416 C A 0153 LYS CA
C A 0152 VAL C 3.713 C A 0153 LYS C
C A 0152 VAL C 2.938 C A 0153 LYS CB
C A 0152 VAL CG2 3.062 H A 0175 ALA CB
C A 0153 LYS C 2.422 C A 0154 TYR CA
C A 0153 LYS C 3.260 C A 0154 TYR C
C A 0153 LYS C 3.557 C A 0154 TYR CB
C A 0153 LYS CD 2.969 C A 0155 VAL CG1
C A 0153 LYS CE 3.400 C A 0155 VAL CG1
C A 0154 TYR C 2.437 C A 0155 VAL CA
C A 0154 TYR C 3.497 C A 0155 VAL C
C A 0154 TYR C 3.457 C A 0155 VAL CB
C A 0154 TYR C 3.734 C A 0155 VAL CG1
C A 0154 TYR C 3.794 C A 0155 VAL CG2
C A 0155 VAL C 2.442 C A 0156 GLU CA
C A 0155 VAL C 3.679 C A 0156 GLU C
C A 0155 VAL C 3.158 C A 0156 GLU CB
C A 0155 VAL C 3.428 C A 0156 GLU CG
C A 0155 VAL CB 3.250 H A 0168 VAL CG2
C A 0155 VAL CG2 3.658 H A 0168 VAL CA
C A 0155 VAL CG2 3.659 H A 0168 VAL CB
C A 0155 VAL CG2 3.446 H A 0168 VAL CG1
C A 0155 VAL CG2 3.288 H A 0168 VAL CG2
C A 0156 GLU C 2.419 C A 0157 CYS CA
C A 0156 GLU C 3.641 C A 0157 CYS C
C A 0156 GLU C 3.162 C A 0157 CYS CB
C A 0157 CYS CA 3.795 C A 0158 SER CA
C A 0157 CYS C 2.426 C A 0158 SER CA
C A 0157 CYS C 3.526 C A 0158 SER C
C A 0157 CYS C 3.294 C A 0158 SER CB
C A 0157 CYS CA 3.354 C A 0163 LYS CB
C A 0157 CYS C 3.413 C A 0163 LYS CB
C A 0157 CYS CA 3.397 H A 0165 LEU CB
C A 0157 CYS CB 2.829 H A 0165 LEU CB
C A 0157 CYS CB 3.639 H A 0165 LEU CG
C A 0158 SER C 2.448 C A 0159 ALA CA
C A 0158 SER C 2.870 C A 0159 ALA C
C A 0158 SER C 3.556 C A 0159 ALA CB
C A 0158 SER CB 3.676 C A 0163 LYS CB
C A 0158 SER CB 3.493 C A 0163 LYS CG
C A 0159 ALA C 2.402 C A 0160 LEU CA
C A 0159 ALA C 3.289 C A 0160 LEU C
C A 0159 ALA C 3.532 C A 0160 LEU CB
C A 0160 LEU C 2.421 C A 0161 THR CA
C A 0160 LEU C 3.029 C A 0161 THR C
C A 0160 LEU C 3.636 C A 0161 THR CB
C A 0160 LEU C 3.799 C A 0162 GLN CG
C A 0161 THR C 2.455 C A 0162 GLN CA
C A 0161 THR C 3.204 C A 0162 GLN C
C A 0161 THR C 2.807 C A 0162 GLN CB
C A 0161 THR C 2.873 C A 0162 GLN CG
C A 0161 THR C 3.298 C A 0162 GLN CD
C A 0162 GLN C 2.417 C A 0163 LYS CA
C A 0162 GLN C 3.128 C A 0163 LYS C
C A 0162 GLN C 3.625 C A 0163 LYS CB
C A 0163 LYS C 2.435 C A 0164 GLY CA
C A 0163 LYS C 2.852 C A 0164 GLY C
C A 0164 GLY C 2.424 H A 0165 LEU CA
C A 0164 GLY C 3.110 H A 0165 LEU C
C A 0164 GLY C 3.623 H A 0165 LEU CB
C A 0164 GLY C 3.756 H A 0165 LEU CD1
H A 0165 LEU C 2.403 H A 0166 LYS CA
H A 0165 LEU C 2.911 H A 0166 LYS C
H A 0165 LEU C 3.616 H A 0166 LYS CB
H A 0165 LEU CA 3.631 H A 0168 VAL CG2
H A 0165 LEU C 3.739 H A 0168 VAL CG2
H A 0166 LYS C 2.431 H A 0167 ASN CA
H A 0166 LYS C 3.149 H A 0167 ASN C
H A 0166 LYS C 3.614 H A 0167 ASN CB
H A 0167 ASN C 2.421 H A 0168 VAL CA
H A 0167 ASN C 3.011 H A 0168 VAL C
H A 0167 ASN C 3.628 H A 0168 VAL CB
H A 0168 VAL C 2.429 H A 0169 PHE CA
H A 0168 VAL C 3.219 H A 0169 PHE C
H A 0168 VAL C 3.583 H A 0169 PHE CB
H A 0169 PHE C 2.437 H A 0170 ASP CA
H A 0169 PHE C 2.961 H A 0170 ASP C
H A 0169 PHE C 3.630 H A 0170 ASP CB
H A 0169 PHE C 3.589 H A 0173 ILE CD1
H A 0169 PHE CD2 3.626 H A 0173 ILE CD1
H A 0169 PHE CE2 3.761 H A 0173 ILE CD1
H A 0170 ASP C 2.416 H A 0171 GLU CA
H A 0170 ASP C 3.234 H A 0171 GLU C
H A 0170 ASP C 3.574 H A 0171 GLU CB
H A 0170 ASP CA 3.451 H A 0173 ILE CD1
H A 0171 GLU CA 3.795 H A 0172 ALA CA
H A 0171 GLU C 2.397 H A 0172 ALA CA
H A 0171 GLU C 3.184 H A 0172 ALA C
H A 0171 GLU C 3.557 H A 0172 ALA CB
H A 0171 GLU CA 3.061 H A 0174 LEU CD2
H A 0171 GLU C 2.942 H A 0174 LEU CD2
H A 0172 ALA CA 3.793 H A 0173 ILE CA
H A 0172 ALA C 2.414 H A 0173 ILE CA
H A 0172 ALA C 3.064 H A 0173 ILE C
H A 0172 ALA C 3.626 H A 0173 ILE CB
H A 0173 ILE C 2.404 H A 0174 LEU CA
H A 0173 ILE C 3.111 H A 0174 LEU C
H A 0173 ILE C 3.593 H A 0174 LEU CB
H A 0173 ILE C 3.614 H A 0177 LEU CD1
H A 0174 LEU C 2.422 H A 0175 ALA CA
H A 0174 LEU C 3.229 H A 0175 ALA C
H A 0174 LEU C 3.583 H A 0175 ALA CB
H A 0174 LEU CA 3.690 H A 0177 LEU CD1
H A 0175 ALA C 2.424 H A 0176 ALA CA
H A 0175 ALA C 3.051 H A 0176 ALA C
H A 0175 ALA C 3.640 H A 0176 ALA CB
H A 0176 ALA C 2.427 H A 0177 LEU CA
H A 0176 ALA C 3.084 H A 0177 LEU C
H A 0176 ALA C 3.625 H A 0177 LEU CB
H A 0176 ALA C 3.784 H A 0177 LEU CG
H A 0177 LEU C 2.433 H A 0178 GLU CA
H A 0177 LEU C 2.832 H A 0178 GLU C
H A 0177 LEU C 3.099 H A 0178 GLU CB
CHARGE_ATTR 2.00 12.00 113
C A 0011 ASP OD1 8.390 H A 0016 LYS NZ
C A 0011 ASP OD2 10.37 H A 0016 LYS NZ
C A 0011 ASP OD1 11.69 H A 0120 ARG NH2
C A 0011 ASP OD2 11.21 H A 0120 ARG NH2
C A 0031 GLU OE1 8.818 C A 0027 LYS NZ
C A 0031 GLU OE2 9.448 C A 0027 LYS NZ
C A 0057 ASP OD1 11.29 H A 0016 LYS NZ
C A 0063 ASP OD1 8.274 C A 0066 ARG NH1
C A 0063 ASP OD1 8.942 C A 0066 ARG NH2
C A 0063 ASP OD2 8.956 C A 0066 ARG NH1
C A 0063 ASP OD2 9.110 C A 0066 ARG NH2
C A 0065 ASP OD1 9.782 C A 0066 ARG NH1
C A 0065 ASP OD1 9.479 C A 0066 ARG NH2
C A 0065 ASP OD2 9.141 C A 0066 ARG NH1
C A 0065 ASP OD2 8.590 C A 0066 ARG NH2
C A 0065 ASP OD1 5.992 C A 0068 ARG NH1
C A 0065 ASP OD1 6.340 C A 0068 ARG NH2
C A 0065 ASP OD2 7.574 C A 0068 ARG NH1
C A 0065 ASP OD2 7.796 C A 0068 ARG NH2
C A 0076 ASP OD1 7.793 C A 0005 LYS NZ
C A 0076 ASP OD2 5.996 C A 0005 LYS NZ
C A 0076 ASP OD1 5.122 C A 0103 HIS ND1
C A 0076 ASP OD1 6.226 C A 0103 HIS NE2
C A 0076 ASP OD2 7.069 C A 0103 HIS ND1
C A 0076 ASP OD2 7.947 C A 0103 HIS NE2
C A 0076 ASP OD1 11.36 C A 0104 HIS ND1
H A 0091 GLU OE1 5.944 H A 0094 LYS NZ
H A 0091 GLU OE2 5.102 H A 0094 LYS NZ
H A 0091 GLU OE1 9.008 C A 0133 LYS NZ
H A 0091 GLU OE2 9.529 C A 0133 LYS NZ
H A 0091 GLU OE1 8.149 C A 0135 LYS NZ
H A 0091 GLU OE2 7.855 C A 0135 LYS NZ
H A 0095 GLU OE1 10.64 H A 0094 LYS NZ
H A 0095 GLU OE2 9.504 H A 0094 LYS NZ
H A 0095 GLU OE1 7.842 C A 0096 LYS NZ
H A 0095 GLU OE2 8.595 C A 0096 LYS NZ
H A 0095 GLU OE1 11.97 C A 0133 LYS NZ
H A 0095 GLU OE2 10.10 C A 0133 LYS NZ
C A 0100 GLU OE1 5.792 C A 0096 LYS NZ
C A 0100 GLU OE2 7.862 C A 0096 LYS NZ
C A 0100 GLU OE1 9.973 C A 0103 HIS ND1
C A 0100 GLU OE1 10.84 C A 0103 HIS NE2
C A 0100 GLU OE2 7.905 C A 0103 HIS ND1
C A 0100 GLU OE2 8.896 C A 0103 HIS NE2
C A 0100 GLU OE1 8.464 C A 0104 HIS ND1
C A 0100 GLU OE1 6.462 C A 0104 HIS NE2
C A 0100 GLU OE2 6.853 C A 0104 HIS ND1
C A 0100 GLU OE2 5.118 C A 0104 HIS NE2
C A 0100 GLU OE2 11.77 C A 0107 LYS NZ
H A 0118 ASP OD1 10.36 H A 0120 ARG NH1
H A 0118 ASP OD1 10.72 H A 0120 ARG NH2
H A 0118 ASP OD2 10.70 H A 0120 ARG NH1
H A 0118 ASP OD2 10.62 H A 0120 ARG NH2
H A 0118 ASP OD1 5.070 C A 0163 LYS NZ
H A 0118 ASP OD2 6.390 C A 0163 LYS NZ
H A 0121 ASP OD1 9.564 H A 0120 ARG NH1
H A 0121 ASP OD1 11.11 H A 0120 ARG NH2
H A 0121 ASP OD2 9.668 H A 0120 ARG NH1
H A 0121 ASP OD2 10.88 H A 0120 ARG NH2
H A 0121 ASP OD1 6.951 C A 0163 LYS NZ
H A 0121 ASP OD2 5.042 C A 0163 LYS NZ
C A 0122 ASP OD1 6.151 H A 0120 ARG NH1
C A 0122 ASP OD1 8.227 H A 0120 ARG NH2
C A 0122 ASP OD2 6.996 H A 0120 ARG NH1
C A 0122 ASP OD2 8.854 H A 0120 ARG NH2
C A 0122 ASP OD1 9.812 H A 0128 LYS NZ
C A 0122 ASP OD2 9.919 H A 0128 LYS NZ
C A 0122 ASP OD1 11.52 C A 0163 LYS NZ
H A 0127 GLU OE1 8.987 H A 0128 LYS NZ
H A 0127 GLU OE2 8.631 H A 0128 LYS NZ
H A 0127 GLU OE1 9.786 H A 0131 LYS NZ
H A 0127 GLU OE2 7.781 H A 0131 LYS NZ
H A 0140 GLU OE1 10.46 H A 0144 LYS NZ
H A 0140 GLU OE2 10.26 H A 0144 LYS NZ
H A 0143 GLU OE1 11.79 H A 0094 LYS NZ
H A 0143 GLU OE2 11.81 H A 0094 LYS NZ
H A 0143 GLU OE1 7.287 H A 0144 LYS NZ
H A 0143 GLU OE2 7.291 H A 0144 LYS NZ
H A 0143 GLU OE1 6.823 H A 0147 ARG NH1
H A 0143 GLU OE1 7.419 H A 0147 ARG NH2
H A 0143 GLU OE2 5.317 H A 0147 ARG NH1
H A 0143 GLU OE2 5.991 H A 0147 ARG NH2
H A 0143 GLU OE2 11.99 H A 0150 LYS NZ
H A 0143 GLU OE1 11.33 C A 0153 LYS NZ
H A 0143 GLU OE2 11.45 C A 0153 LYS NZ
H A 0148 ASP OD1 7.050 H A 0094 LYS NZ
H A 0148 ASP OD2 7.576 H A 0094 LYS NZ
H A 0148 ASP OD1 11.75 C A 0107 LYS NZ
H A 0148 ASP OD1 9.585 H A 0144 LYS NZ
H A 0148 ASP OD2 7.758 H A 0144 LYS NZ
H A 0148 ASP OD1 10.52 H A 0147 ARG NH1
H A 0148 ASP OD1 8.476 H A 0147 ARG NH2
H A 0148 ASP OD2 9.282 H A 0147 ARG NH1
H A 0148 ASP OD2 7.095 H A 0147 ARG NH2
H A 0148 ASP OD1 8.825 H A 0150 LYS NZ
H A 0148 ASP OD2 9.485 H A 0150 LYS NZ
C A 0156 GLU OE1 11.71 H A 0016 LYS NZ
C A 0156 GLU OE1 9.791 C A 0153 LYS NZ
C A 0156 GLU OE2 9.970 C A 0153 LYS NZ
C A 0156 GLU OE1 5.179 C A 0163 LYS NZ
C A 0156 GLU OE2 7.148 C A 0163 LYS NZ
H A 0170 ASP OD1 7.754 C A 0153 LYS NZ
H A 0170 ASP OD2 8.435 C A 0153 LYS NZ
H A 0170 ASP OD1 7.357 H A 0166 LYS NZ
H A 0170 ASP OD2 5.543 H A 0166 LYS NZ
H A 0171 GLU OE1 4.424 C A 0153 LYS NZ
H A 0171 GLU OE2 3.370 C A 0153 LYS NZ
H A 0171 GLU OE2 11.84 H A 0166 LYS NZ
H A 0178 GLU OE2 11.12 C A 0103 HIS ND1
H A 0178 GLU OE1 11.84 C A 0107 LYS NZ
H A 0178 GLU OE2 9.854 C A 0107 LYS NZ
H A 0178 GLU OE1 10.88 H A 0150 LYS NZ
H A 0178 GLU OE2 9.745 H A 0150 LYS NZ
CHARGE_REPU 2.00 12.00 89
C A 0005 LYS NZ 11.60 C A 0103 HIS ND1
C A 0005 LYS NZ 11.52 C A 0103 HIS NE2
C A 0038 ASP OD1 6.514 C A 0057 ASP OD1
C A 0038 ASP OD1 6.104 C A 0057 ASP OD2
C A 0038 ASP OD2 6.238 C A 0057 ASP OD1
C A 0038 ASP OD2 6.558 C A 0057 ASP OD2
C A 0062 GLU OE1 5.635 C A 0063 ASP OD1
C A 0062 GLU OE1 7.252 C A 0063 ASP OD2
C A 0062 GLU OE2 6.647 C A 0063 ASP OD1
C A 0062 GLU OE2 8.571 C A 0063 ASP OD2
C A 0063 ASP OD1 8.499 C A 0065 ASP OD1
C A 0063 ASP OD1 7.325 C A 0065 ASP OD2
C A 0063 ASP OD2 7.544 C A 0065 ASP OD1
C A 0063 ASP OD2 6.026 C A 0065 ASP OD2
C A 0076 ASP OD1 11.99 C A 0100 GLU OE2
C A 0076 ASP OD1 9.915 H A 0178 GLU OE1
C A 0076 ASP OD1 9.247 H A 0178 GLU OE2
C A 0076 ASP OD2 10.45 H A 0178 GLU OE1
C A 0076 ASP OD2 10.18 H A 0178 GLU OE2
H A 0091 GLU OE1 8.434 H A 0095 GLU OE1
H A 0091 GLU OE1 6.818 H A 0095 GLU OE2
H A 0091 GLU OE2 10.16 H A 0095 GLU OE1
H A 0091 GLU OE2 8.441 H A 0095 GLU OE2
H A 0091 GLU OE1 10.96 H A 0148 ASP OD1
H A 0091 GLU OE1 11.07 H A 0148 ASP OD2
H A 0091 GLU OE2 10.97 H A 0148 ASP OD1
H A 0091 GLU OE2 10.95 H A 0148 ASP OD2
H A 0094 LYS NZ 10.78 H A 0144 LYS NZ
H A 0095 GLU OE1 10.42 C A 0100 GLU OE1
H A 0095 GLU OE2 11.56 C A 0100 GLU OE1
C A 0096 LYS NZ 11.87 C A 0104 HIS NE2
C A 0103 HIS ND1 6.353 C A 0104 HIS ND1
C A 0103 HIS ND1 7.270 C A 0104 HIS NE2
C A 0103 HIS NE2 6.114 C A 0104 HIS ND1
C A 0103 HIS NE2 7.357 C A 0104 HIS NE2
C A 0103 HIS ND1 10.94 C A 0107 LYS NZ
C A 0104 HIS ND1 9.433 C A 0107 LYS NZ
C A 0104 HIS NE2 9.991 C A 0107 LYS NZ
C A 0107 LYS NZ 7.361 H A 0150 LYS NZ
H A 0118 ASP OD1 6.598 H A 0121 ASP OD1
H A 0118 ASP OD1 5.498 H A 0121 ASP OD2
H A 0118 ASP OD2 8.624 H A 0121 ASP OD1
H A 0118 ASP OD2 7.466 H A 0121 ASP OD2
H A 0118 ASP OD1 9.204 C A 0122 ASP OD1
H A 0118 ASP OD1 8.950 C A 0122 ASP OD2
H A 0118 ASP OD2 10.58 C A 0122 ASP OD1
H A 0118 ASP OD2 10.19 C A 0122 ASP OD2
H A 0118 ASP OD1 8.944 C A 0156 GLU OE1
H A 0118 ASP OD1 10.56 C A 0156 GLU OE2
H A 0118 ASP OD2 10.06 C A 0156 GLU OE1
H A 0118 ASP OD2 11.74 C A 0156 GLU OE2
H A 0120 ARG NH1 7.592 H A 0128 LYS NZ
H A 0120 ARG NH2 8.472 H A 0128 LYS NZ
H A 0121 ASP OD1 5.382 C A 0122 ASP OD1
H A 0121 ASP OD1 6.173 C A 0122 ASP OD2
H A 0121 ASP OD2 6.798 C A 0122 ASP OD1
H A 0121 ASP OD2 7.653 C A 0122 ASP OD2
H A 0121 ASP OD1 8.329 C A 0156 GLU OE1
H A 0121 ASP OD1 8.821 C A 0156 GLU OE2
H A 0121 ASP OD2 6.377 C A 0156 GLU OE1
H A 0121 ASP OD2 7.158 C A 0156 GLU OE2
C A 0122 ASP OD1 9.249 H A 0127 GLU OE1
C A 0122 ASP OD1 10.73 H A 0127 GLU OE2
C A 0122 ASP OD2 9.733 H A 0127 GLU OE1
C A 0122 ASP OD2 11.34 H A 0127 GLU OE2
H A 0128 LYS NZ 8.661 H A 0131 LYS NZ
C A 0133 LYS NZ 8.822 C A 0135 LYS NZ
H A 0140 GLU OE1 8.271 H A 0143 GLU OE1
H A 0140 GLU OE1 10.37 H A 0143 GLU OE2
H A 0140 GLU OE2 9.151 H A 0143 GLU OE1
H A 0140 GLU OE2 11.14 H A 0143 GLU OE2
H A 0140 GLU OE1 10.68 C A 0156 GLU OE2
H A 0140 GLU OE2 10.84 C A 0156 GLU OE2
H A 0143 GLU OE1 11.44 H A 0148 ASP OD2
H A 0143 GLU OE2 11.09 H A 0148 ASP OD1
H A 0143 GLU OE2 10.42 H A 0148 ASP OD2
H A 0143 GLU OE1 11.96 C A 0156 GLU OE2
H A 0143 GLU OE2 11.72 H A 0171 GLU OE1
H A 0144 LYS NZ 6.179 H A 0147 ARG NH1
H A 0144 LYS NZ 5.074 H A 0147 ARG NH2
H A 0147 ARG NH1 10.15 H A 0150 LYS NZ
H A 0147 ARG NH2 9.418 H A 0150 LYS NZ
H A 0170 ASP OD1 6.172 H A 0171 GLU OE1
H A 0170 ASP OD1 5.850 H A 0171 GLU OE2
H A 0170 ASP OD2 7.818 H A 0171 GLU OE1
H A 0170 ASP OD2 7.015 H A 0171 GLU OE2
H A 0171 GLU OE1 9.769 H A 0178 GLU OE1
H A 0171 GLU OE1 11.71 H A 0178 GLU OE2
H A 0171 GLU OE2 11.91 H A 0178 GLU OE1
HB_MM 2.00 3.20 269
C A 0002 GLN N 2.195 C A 0001 MET O
C A 0003 THR N 2.197 C A 0002 GLN O
C A 0004 ILE N 2.992 C A 0002 GLN O
C A 0004 ILE N 2.199 C A 0003 THR O
C A 0005 LYS N 2.193 C A 0004 ILE O
E A 0006 CYS N 2.202 C A 0005 LYS O
E A 0006 CYS N 3.182 C A 0054 GLY O
E A 0007 VAL N 2.211 E A 0006 CYS O
E A 0008 VAL N 2.194 E A 0007 VAL O
C A 0009 VAL N 2.188 E A 0008 VAL O
C A 0009 VAL N 2.807 E A 0079 LEU O
C A 0010 GLY N 2.195 C A 0009 VAL O
C A 0011 ASP N 2.197 C A 0010 GLY O
C A 0012 GLY N 2.196 C A 0011 ASP O
C A 0013 ALA N 2.196 C A 0012 GLY O
C A 0014 VAL N 2.194 C A 0013 ALA O
C A 0015 GLY N 2.193 C A 0014 VAL O
H A 0016 LYS N 2.757 C A 0014 VAL O
H A 0016 LYS N 2.190 C A 0015 GLY O
H A 0017 THR N 2.712 C A 0015 GLY O
H A 0017 THR N 2.189 H A 0016 LYS O
H A 0018 CYS N 2.677 C A 0015 GLY O
H A 0018 CYS N 2.196 H A 0017 THR O
H A 0019 LEU N 3.059 H A 0016 LYS O
H A 0019 LEU N 2.821 H A 0017 THR O
H A 0019 LEU N 2.200 H A 0018 CYS O
H A 0020 LEU N 3.057 H A 0017 THR O
H A 0020 LEU N 2.194 H A 0019 LEU O
H A 0021 ILE N 2.627 H A 0019 LEU O
H A 0021 ILE N 2.199 H A 0020 LEU O
H A 0022 SER N 2.704 H A 0019 LEU O
H A 0022 SER N 2.180 H A 0021 ILE O
H A 0023 TYR N 2.849 H A 0019 LEU O
H A 0023 TYR N 2.836 H A 0021 ILE O
H A 0023 TYR N 2.203 H A 0022 SER O
C A 0024 THR N 2.370 H A 0021 ILE O
C A 0024 THR N 2.204 H A 0023 TYR O
C A 0025 THR N 2.568 H A 0021 ILE O
C A 0025 THR N 2.207 C A 0024 THR O
C A 0026 ASN N 2.177 C A 0025 THR O
C A 0027 LYS N 3.010 C A 0025 THR O
C A 0027 LYS N 2.199 C A 0026 ASN O
C A 0028 PHE N 3.139 C A 0026 ASN O
C A 0028 PHE N 2.183 C A 0027 LYS O
C A 0029 PRO N 2.216 C A 0028 PHE O
C A 0030 SER N 2.206 C A 0029 PRO O
C A 0031 GLU N 2.195 C A 0030 SER O
C A 0032 TYR N 2.203 C A 0031 GLU O
C A 0033 VAL N 2.197 C A 0032 TYR O
C A 0034 PRO N 2.228 C A 0033 VAL O
C A 0035 THR N 2.199 C A 0034 PRO O
C A 0036 VAL N 2.223 C A 0035 THR O
C A 0037 PHE N 2.205 C A 0036 VAL O
C A 0038 ASP N 2.196 C A 0037 PHE O
C A 0039 ASN N 2.189 C A 0038 ASP O
C A 0040 TYR N 2.196 C A 0039 ASN O
C A 0041 ALA N 2.191 C A 0040 TYR O
C A 0042 VAL N 2.203 C A 0041 ALA O
E A 0043 THR N 2.196 C A 0042 VAL O
E A 0044 VAL N 2.190 E A 0043 THR O
E A 0044 VAL N 3.195 E A 0051 TYR O
E A 0045 MET N 2.191 E A 0044 VAL O
E A 0046 ILE N 2.194 E A 0045 MET O
E A 0046 ILE N 3.165 E A 0049 GLU O
C A 0047 GLY N 2.197 E A 0046 ILE O
C A 0048 GLY N 2.697 E A 0046 ILE O
C A 0048 GLY N 2.198 C A 0047 GLY O
E A 0049 GLU N 2.588 E A 0046 ILE O
E A 0049 GLU N 2.191 C A 0048 GLY O
E A 0050 PRO N 2.226 E A 0049 GLU O
E A 0051 TYR N 2.950 E A 0044 VAL O
E A 0051 TYR N 2.193 E A 0050 PRO O
E A 0052 THR N 2.178 E A 0051 TYR O
C A 0053 LEU N 3.088 C A 0042 VAL O
C A 0053 LEU N 2.196 E A 0052 THR O
C A 0054 GLY N 2.196 C A 0053 LEU O
C A 0055 LEU N 2.197 C A 0054 GLY O
C A 0056 PHE N 2.194 C A 0055 LEU O
C A 0057 ASP N 3.091 C A 0038 ASP O
C A 0057 ASP N 2.203 C A 0056 PHE O
C A 0058 THR N 2.199 C A 0057 ASP O
C A 0059 ALA N 2.210 C A 0058 THR O
C A 0060 GLY N 2.192 C A 0059 ALA O
C A 0061 GLN N 3.143 C A 0059 ALA O
C A 0061 GLN N 2.201 C A 0060 GLY O
C A 0062 GLU N 2.212 C A 0061 GLN O
C A 0063 ASP N 3.090 C A 0061 GLN O
C A 0063 ASP N 2.195 C A 0062 GLU O
C A 0064 TYR N 2.203 C A 0063 ASP O
C A 0065 ASP N 3.058 C A 0063 ASP O
C A 0065 ASP N 2.197 C A 0064 TYR O
C A 0066 ARG N 2.189 C A 0065 ASP O
C A 0067 LEU N 2.861 C A 0065 ASP O
C A 0067 LEU N 2.198 C A 0066 ARG O
C A 0068 ARG N 2.646 C A 0065 ASP O
C A 0068 ARG N 2.207 C A 0067 LEU O
C A 0069 PRO N 2.222 C A 0068 ARG O
C A 0070 LEU N 3.064 C A 0068 ARG O
C A 0070 LEU N 2.199 C A 0069 PRO O
C A 0071 SER N 2.188 C A 0070 LEU O
C A 0072 TYR N 2.506 C A 0070 LEU O
C A 0072 TYR N 2.199 C A 0071 SER O
C A 0073 PRO N 2.226 C A 0072 TYR O
C A 0074 GLN N 2.197 C A 0073 PRO O
C A 0075 THR N 2.196 C A 0074 GLN O
C A 0076 ASP N 2.201 C A 0075 THR O
E A 0077 VAL N 2.934 C A 0005 LYS O
E A 0077 VAL N 2.639 C A 0075 THR O
E A 0077 VAL N 2.183 C A 0076 ASP O
E A 0078 PHE N 2.200 E A 0077 VAL O
E A 0079 LEU N 2.198 E A 0078 PHE O
C A 0080 VAL N 2.193 E A 0079 LEU O
C A 0081 CYS N 2.188 C A 0080 VAL O
C A 0082 PHE N 2.194 C A 0081 CYS O
C A 0083 SER N 2.180 C A 0082 PHE O
C A 0084 VAL N 2.205 C A 0083 SER O
C A 0085 VAL N 3.180 C A 0083 SER O
C A 0085 VAL N 2.199 C A 0084 VAL O
C A 0086 SER N 2.185 C A 0085 VAL O
C A 0087 PRO N 2.225 C A 0086 SER O
C A 0088 SER N 3.119 C A 0086 SER O
C A 0088 SER N 2.201 C A 0087 PRO O
H A 0089 SER N 2.747 C A 0087 PRO O
H A 0089 SER N 2.193 C A 0088 SER O
H A 0090 PHE N 2.191 H A 0089 SER O
H A 0091 GLU N 3.030 H A 0089 SER O
H A 0091 GLU N 2.191 H A 0090 PHE O
H A 0092 ASN N 2.772 H A 0089 SER O
H A 0092 ASN N 3.146 H A 0090 PHE O
H A 0092 ASN N 2.197 H A 0091 GLU O
H A 0093 VAL N 2.182 H A 0092 ASN O
H A 0094 LYS N 2.202 H A 0093 VAL O
H A 0095 GLU N 2.196 H A 0094 LYS O
C A 0096 LYS N 3.183 H A 0093 VAL O
C A 0096 LYS N 2.193 H A 0095 GLU O
C A 0097 TRP N 3.131 H A 0093 VAL O
C A 0097 TRP N 2.189 C A 0096 LYS O
C A 0098 VAL N 2.187 C A 0097 TRP O
C A 0099 PRO N 2.226 C A 0098 VAL O
C A 0100 GLU N 2.204 C A 0099 PRO O
C A 0101 ILE N 3.095 C A 0097 TRP O
C A 0101 ILE N 2.200 C A 0100 GLU O
C A 0102 THR N 2.194 C A 0101 ILE O
C A 0103 HIS N 2.186 C A 0102 THR O
C A 0104 HIS N 2.218 C A 0103 HIS O
C A 0105 CYS N 2.193 C A 0104 HIS O
C A 0106 PRO N 2.219 C A 0105 CYS O
C A 0107 LYS N 3.133 C A 0105 CYS O
C A 0107 LYS N 2.190 C A 0106 PRO O
C A 0108 THR N 3.025 C A 0106 PRO O
C A 0108 THR N 2.198 C A 0107 LYS O
C A 0109 PRO N 2.229 C A 0108 THR O
E A 0110 PHE N 2.210 C A 0109 PRO O
E A 0111 LEU N 2.185 E A 0110 PHE O
C A 0112 LEU N 2.874 E A 0110 PHE O
C A 0112 LEU N 2.202 E A 0111 LEU O
C A 0113 VAL N 2.197 C A 0112 LEU O
C A 0114 GLY N 2.209 C A 0113 VAL O
C A 0115 THR N 2.634 C A 0082 PHE O
C A 0115 THR N 2.199 C A 0114 GLY O
H A 0116 GLN N 2.209 C A 0115 THR O
H A 0117 ILE N 2.868 C A 0115 THR O
H A 0117 ILE N 2.197 H A 0116 GLN O
H A 0118 ASP N 2.210 H A 0117 ILE O
H A 0119 LEU N 2.238 H A 0117 ILE O
H A 0119 LEU N 2.201 H A 0118 ASP O
H A 0120 ARG N 2.598 H A 0117 ILE O
H A 0120 ARG N 2.203 H A 0119 LEU O
H A 0121 ASP N 2.622 H A 0119 LEU O
H A 0121 ASP N 2.195 H A 0120 ARG O
C A 0122 ASP N 2.477 H A 0119 LEU O
C A 0122 ASP N 2.201 H A 0121 ASP O
C A 0123 PRO N 2.228 C A 0122 ASP O
C A 0124 SER N 3.171 C A 0122 ASP O
C A 0124 SER N 2.191 C A 0123 PRO O
H A 0125 THR N 2.193 C A 0124 SER O
H A 0126 ILE N 2.205 H A 0125 THR O
H A 0127 GLU N 3.186 C A 0124 SER O
H A 0127 GLU N 2.825 H A 0125 THR O
H A 0127 GLU N 2.204 H A 0126 ILE O
H A 0128 LYS N 2.825 H A 0125 THR O
H A 0128 LYS N 3.105 H A 0126 ILE O
H A 0128 LYS N 2.195 H A 0127 GLU O
H A 0129 LEU N 3.013 H A 0126 ILE O
H A 0129 LEU N 2.190 H A 0128 LYS O
H A 0130 ALA N 3.151 H A 0127 GLU O
H A 0130 ALA N 2.197 H A 0129 LEU O
H A 0131 LYS N 3.158 H A 0129 LEU O
H A 0131 LYS N 2.191 H A 0130 ALA O
C A 0132 ASN N 2.784 H A 0129 LEU O
C A 0132 ASN N 2.731 H A 0130 ALA O
C A 0132 ASN N 2.194 H A 0131 LYS O
C A 0133 LYS N 2.442 H A 0129 LEU O
C A 0133 LYS N 2.192 C A 0132 ASN O
C A 0134 GLN N 2.203 C A 0133 LYS O
C A 0135 LYS N 3.111 C A 0133 LYS O
C A 0135 LYS N 2.199 C A 0134 GLN O
C A 0136 PRO N 2.228 C A 0135 LYS O
C A 0137 ILE N 2.195 C A 0136 PRO O
H A 0138 THR N 2.189 C A 0137 ILE O
H A 0139 PRO N 2.223 H A 0138 THR O
H A 0140 GLU N 2.190 H A 0139 PRO O
H A 0141 THR N 3.154 H A 0139 PRO O
H A 0141 THR N 2.194 H A 0140 GLU O
H A 0142 ALA N 3.075 H A 0138 THR O
H A 0142 ALA N 2.199 H A 0141 THR O
H A 0143 GLU N 2.189 H A 0142 ALA O
H A 0144 LYS N 3.187 H A 0141 THR O
H A 0144 LYS N 3.071 H A 0142 ALA O
H A 0144 LYS N 2.200 H A 0143 GLU O
H A 0145 LEU N 2.763 H A 0142 ALA O
H A 0145 LEU N 3.083 H A 0143 GLU O
H A 0145 LEU N 2.195 H A 0144 LYS O
H A 0146 ALA N 2.984 H A 0143 GLU O
H A 0146 ALA N 2.198 H A 0145 LEU O
H A 0147 ARG N 2.848 H A 0143 GLU O
H A 0147 ARG N 2.196 H A 0146 ALA O
H A 0148 ASP N 2.518 H A 0144 LYS O
H A 0148 ASP N 2.905 H A 0145 LEU O
H A 0148 ASP N 2.198 H A 0147 ARG O
H A 0149 LEU N 2.579 H A 0145 LEU O
H A 0149 LEU N 2.197 H A 0148 ASP O
H A 0150 LYS N 2.624 H A 0146 ALA O
H A 0150 LYS N 2.196 H A 0149 LEU O
C A 0151 ALA N 2.716 H A 0146 ALA O
C A 0151 ALA N 2.192 H A 0150 LYS O
C A 0152 VAL N 2.194 C A 0151 ALA O
C A 0153 LYS N 2.192 C A 0152 VAL O
C A 0154 TYR N 2.195 C A 0153 LYS O
C A 0155 VAL N 2.737 C A 0112 LEU O
C A 0155 VAL N 2.201 C A 0154 TYR O
C A 0156 GLU N 2.205 C A 0155 VAL O
C A 0157 CYS N 2.192 C A 0156 GLU O
C A 0158 SER N 2.202 C A 0157 CYS O
C A 0159 ALA N 2.206 C A 0158 SER O
C A 0160 LEU N 2.587 C A 0158 SER O
C A 0160 LEU N 2.184 C A 0159 ALA O
C A 0161 THR N 3.090 C A 0158 SER O
C A 0161 THR N 2.196 C A 0160 LEU O
C A 0162 GLN N 2.591 C A 0158 SER O
C A 0162 GLN N 3.191 C A 0160 LEU O
C A 0162 GLN N 2.205 C A 0161 THR O
C A 0163 LYS N 2.194 C A 0162 GLN O
C A 0164 GLY N 2.719 C A 0162 GLN O
C A 0164 GLY N 2.197 C A 0163 LYS O
H A 0165 LEU N 2.808 C A 0163 LYS O
H A 0165 LEU N 2.197 C A 0164 GLY O
H A 0166 LYS N 2.944 C A 0164 GLY O
H A 0166 LYS N 2.185 H A 0165 LEU O
H A 0167 ASN N 2.873 H A 0165 LEU O
H A 0167 ASN N 2.202 H A 0166 LYS O
H A 0168 VAL N 2.771 H A 0165 LEU O
H A 0168 VAL N 2.194 H A 0167 ASN O
H A 0169 PHE N 2.198 H A 0168 VAL O
H A 0170 ASP N 2.944 H A 0166 LYS O
H A 0170 ASP N 2.197 H A 0169 PHE O
H A 0171 GLU N 3.177 H A 0167 ASN O
H A 0171 GLU N 2.996 H A 0169 PHE O
H A 0171 GLU N 2.193 H A 0170 ASP O
H A 0172 ALA N 2.817 H A 0169 PHE O
H A 0172 ALA N 2.186 H A 0171 GLU O
H A 0173 ILE N 2.933 H A 0169 PHE O
H A 0173 ILE N 2.204 H A 0172 ALA O
H A 0174 LEU N 2.196 H A 0173 ILE O
H A 0175 ALA N 2.199 H A 0174 LEU O
H A 0176 ALA N 3.003 H A 0172 ALA O
H A 0176 ALA N 2.198 H A 0175 ALA O
H A 0177 LEU N 2.198 H A 0176 ALA O
H A 0178 GLU N 2.201 H A 0177 LEU O
HB_MS 2.00 3.20 19
H A 0018 CYS O 2.841 H A 0022 SER OG
H A 0020 LEU O 2.700 C A 0024 THR OG1
C A 0027 LYS O 3.128 H A 0022 SER OG
C A 0032 TYR N 2.997 C A 0031 GLU OE1
C A 0032 TYR N 2.749 C A 0031 GLU OE2
C A 0033 VAL N 3.197 C A 0031 GLU OE1
C A 0033 VAL N 2.780 C A 0031 GLU OE2
C A 0072 TYR O 2.743 C A 0074 GLN NE2
C A 0082 PHE O 3.147 C A 0115 THR OG1
C A 0083 SER N 3.089 C A 0115 THR OG1
C A 0084 VAL N 3.142 C A 0083 SER OG
H A 0089 SER O 2.382 H A 0092 ASN ND2
C A 0103 HIS O 2.739 C A 0104 HIS ND1
C A 0105 CYS O 3.063 C A 0107 LYS NZ
C A 0122 ASP N 2.825 H A 0121 ASP OD1
H A 0125 THR N 3.137 C A 0122 ASP OD1
H A 0130 ALA O 2.434 C A 0134 GLN NE2
C A 0159 ALA N 2.999 H A 0023 TYR OH
C A 0162 GLN N 3.081 C A 0161 THR OG1
HB_SS 2.00 3.20 3
C A 0031 GLU OE1 2.378 C A 0026 ASN ND2
H A 0118 ASP OD2 2.938 C A 0161 THR OG1
H A 0120 ARG NH1 2.576 H A 0125 THR OG1
AROMATIC 0.00 8.00 2
H A 0094 LYS 4.128 H A 0090 PHE
H A 0016 LYS 7.028 H A 0023 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 106
C A 0002 GLN CD 3.724 C B 0001 GLY CA
E A 0008 VAL CG2 3.533 C B 0036 TRP CB
E A 0008 VAL CG2 3.752 C B 0036 TRP CG
E A 0008 VAL CG2 3.278 C B 0036 TRP CD1
C A 0012 GLY CA 3.555 C B 0035 GLN CB
C A 0014 VAL CB 3.168 C B 0029 PHE CD2
C A 0014 VAL CB 3.475 C B 0029 PHE CE2
C A 0014 VAL CG2 3.186 C B 0029 PHE CD2
C A 0014 VAL CG2 3.224 C B 0029 PHE CE2
C A 0014 VAL CG2 3.779 C B 0033 PRO CG
C A 0014 VAL CG2 3.415 C B 0033 PRO CD
C A 0015 GLY CA 3.562 C B 0036 TRP CD1
H A 0018 CYS CA 3.512 C B 0026 THR C
H A 0019 LEU CD2 3.103 C B 0029 PHE CB
H A 0019 LEU CD2 3.700 C B 0029 PHE CG
H A 0019 LEU CD2 3.745 C B 0029 PHE CD2
H A 0021 ILE CG1 3.779 C B 0026 THR CG2
H A 0021 ILE CB 3.709 C B 0027 GLY CA
H A 0021 ILE CG2 2.871 C B 0027 GLY CA
C A 0026 ASN CB 3.278 C B 0027 GLY CA
C A 0026 ASN CB 3.708 C B 0027 GLY C
C A 0028 PHE CA 3.545 C B 0028 GLU CA
C A 0028 PHE CA 3.544 C B 0028 GLU CG
C A 0028 PHE CA 3.736 C B 0028 GLU CD
C A 0028 PHE C 3.523 C B 0028 GLU CD
C A 0028 PHE CB 3.737 C B 0028 GLU CA
C A 0028 PHE CD2 3.518 C B 0030 THR CG2
C A 0029 PRO C 3.529 C B 0028 GLU CD
C A 0029 PRO CD 3.725 C B 0028 GLU CD
C A 0031 GLU C 3.796 C B 0024 ALA CB
C A 0033 VAL CG1 3.163 C B 0024 ALA CA
C A 0033 VAL CG1 3.491 C B 0024 ALA C
C A 0033 VAL CG2 3.618 C B 0027 GLY CA
C A 0035 THR CA 3.442 C B 0019 HIS CB
C A 0035 THR C 3.614 C B 0019 HIS CA
C A 0035 THR C 3.666 C B 0019 HIS C
C A 0035 THR C 3.367 C B 0019 HIS CB
C A 0035 THR CB 3.642 C B 0019 HIS CA
C A 0035 THR CB 2.926 C B 0019 HIS C
C A 0035 THR CB 3.320 C B 0019 HIS CB
C A 0035 THR CB 3.500 C B 0020 VAL CA
C A 0036 VAL CB 3.252 C B 0020 VAL C
C A 0036 VAL CG1 3.758 C B 0020 VAL C
C A 0036 VAL CB 3.149 C B 0021 GLY CA
C A 0036 VAL CG2 3.204 C B 0021 GLY CA
C A 0036 VAL CG2 3.714 C B 0025 VAL CB
C A 0036 VAL CG2 2.801 C B 0025 VAL CG1
C A 0037 PHE C 3.693 C B 0018 ILE C
C A 0037 PHE CD2 3.446 C B 0018 ILE CB
C A 0037 PHE CB 3.700 C B 0019 HIS C
C A 0037 PHE CB 3.751 C B 0020 VAL CA
C A 0037 PHE CB 3.513 C B 0020 VAL CB
C A 0037 PHE CB 3.685 C B 0020 VAL CG2
C A 0039 ASN C 3.639 C B 0017 THR CA
C A 0039 ASN CA 3.695 C B 0018 ILE CD1
C A 0039 ASN C 3.615 C B 0018 ILE CD1
C A 0039 ASN CB 3.411 C B 0018 ILE CD1
C A 0040 TYR CD2 3.145 C B 0016 HIS CA
C A 0040 TYR CD2 3.488 C B 0016 HIS C
C A 0040 TYR CE2 3.520 C B 0016 HIS CA
C A 0042 VAL CG1 3.501 C B 0013 ASP C
C A 0042 VAL CG1 3.094 C B 0013 ASP CB
C A 0042 VAL CG1 3.014 C B 0013 ASP CG
C A 0042 VAL CB 3.597 C B 0014 PHE CB
C A 0042 VAL CG1 3.277 C B 0014 PHE CA
C A 0042 VAL CG1 3.489 C B 0014 PHE C
C A 0042 VAL CG1 3.147 C B 0014 PHE CB
C A 0042 VAL CG2 3.613 C B 0014 PHE CA
C A 0042 VAL CG2 3.219 C B 0014 PHE C
C A 0042 VAL CG2 3.041 C B 0014 PHE CB
C A 0042 VAL CG2 3.746 C B 0015 GLU CA
C A 0042 VAL CG2 3.499 C B 0015 GLU C
E A 0043 THR C 3.408 C B 0013 ASP CB
E A 0044 VAL CA 3.654 C B 0013 ASP CB
E A 0045 MET C 3.787 C B 0010 LEU CA
E A 0045 MET C 3.633 C B 0011 PRO CD
E A 0045 MET CB 3.338 C B 0011 PRO CG
E A 0045 MET CB 3.758 C B 0011 PRO CD
E A 0046 ILE CG2 3.269 C B 0007 GLU CB
E A 0046 ILE CG2 3.561 C B 0007 GLU CG
E A 0046 ILE CA 3.618 C B 0010 LEU CA
E A 0046 ILE CA 3.489 C B 0010 LEU CB
E A 0046 ILE CG1 3.482 C B 0010 LEU CB
C A 0047 GLY CA 3.593 C B 0007 GLU CB
C A 0047 GLY CA 3.346 C B 0008 ILE CD1
E A 0049 GLU CD 3.790 C B 0002 SER C
C A 0061 GLN C 3.565 C B 0020 VAL CG1
C A 0062 GLU CA 3.364 C B 0020 VAL CG1
C A 0062 GLU CB 3.206 C B 0020 VAL CG1
C A 0062 GLU CG 3.432 C B 0020 VAL CG1
C A 0070 LEU CD1 3.239 C B 0036 TRP C
C A 0070 LEU CD1 3.614 H B 0037 ALA CA
C A 0070 LEU CG 3.481 H B 0039 LEU CD1
C A 0070 LEU CD1 3.149 H B 0039 LEU CD1
C A 0070 LEU CD2 3.430 H B 0039 LEU CB
C A 0070 LEU CD2 3.547 H B 0039 LEU CG
C A 0070 LEU CD2 3.322 H B 0039 LEU CD1
C A 0070 LEU CD2 3.334 H B 0039 LEU CD2
C A 0071 SER CA 3.482 H B 0039 LEU C
C A 0071 SER CA 3.354 H B 0040 LEU CA
C A 0071 SER CA 3.747 H B 0040 LEU CB
C A 0071 SER C 3.483 H B 0040 LEU CA
C A 0071 SER C 3.231 H B 0040 LEU CB
C A 0071 SER CB 3.745 H B 0040 LEU CA
H A 0174 LEU CB 3.682 C B 0003 LYS CD
H A 0174 LEU CB 3.590 C B 0003 LYS CE
CHARGE_ATTR 2.00 12.00 35
C A 0011 ASP OD1 9.066 H B 0038 ARG NH1
C A 0011 ASP OD1 7.577 H B 0038 ARG NH2
C A 0011 ASP OD2 8.746 H B 0038 ARG NH1
C A 0011 ASP OD2 7.579 H B 0038 ARG NH2
C A 0027 LYS NZ 8.729 C B 0028 GLU OE1
C A 0027 LYS NZ 9.546 C B 0028 GLU OE2
C A 0038 ASP OD1 8.526 C B 0016 HIS ND1
C A 0038 ASP OD1 10.58 C B 0016 HIS NE2
C A 0038 ASP OD2 8.931 C B 0016 HIS ND1
C A 0038 ASP OD2 11.10 C B 0016 HIS NE2
C A 0038 ASP OD1 2.735 C B 0019 HIS ND1
C A 0038 ASP OD1 4.039 C B 0019 HIS NE2
C A 0038 ASP OD2 4.755 C B 0019 HIS ND1
C A 0038 ASP OD2 5.484 C B 0019 HIS NE2
E A 0049 GLU OE1 8.597 C B 0003 LYS NZ
E A 0049 GLU OE2 8.998 C B 0003 LYS NZ
E A 0049 GLU OE1 11.25 C B 0005 ARG NH1
C A 0057 ASP OD1 8.622 C B 0019 HIS ND1
C A 0057 ASP OD1 10.45 C B 0019 HIS NE2
C A 0057 ASP OD2 7.645 C B 0019 HIS ND1
C A 0057 ASP OD2 9.705 C B 0019 HIS NE2
C A 0062 GLU OE2 11.75 C B 0019 HIS ND1
C A 0068 ARG NH1 9.618 C B 0034 GLU OE1
C A 0068 ARG NH1 10.03 C B 0034 GLU OE2
C A 0068 ARG NH2 8.726 C B 0034 GLU OE1
C A 0068 ARG NH2 9.400 C B 0034 GLU OE2
C A 0100 GLU OE1 9.582 H B 0038 ARG NH1
C A 0100 GLU OE1 9.225 H B 0038 ARG NH2
C A 0100 GLU OE2 10.97 H B 0038 ARG NH1
C A 0100 GLU OE2 10.42 H B 0038 ARG NH2
H A 0170 ASP OD1 7.712 C B 0003 LYS NZ
H A 0170 ASP OD2 9.135 C B 0003 LYS NZ
H A 0171 GLU OE1 9.755 C B 0003 LYS NZ
H A 0171 GLU OE2 10.40 C B 0003 LYS NZ
H A 0178 GLU OE1 11.37 C B 0003 LYS NZ
CHARGE_REPU 2.00 12.00 28
C A 0011 ASP OD1 11.67 C B 0034 GLU OE1
C A 0011 ASP OD1 10.92 C B 0034 GLU OE2
C A 0011 ASP OD2 11.96 C B 0034 GLU OE1
C A 0011 ASP OD2 11.19 C B 0034 GLU OE2
C A 0031 GLU OE1 9.349 C B 0023 ASP OD1
C A 0031 GLU OE1 10.20 C B 0023 ASP OD2
C A 0031 GLU OE2 7.809 C B 0023 ASP OD1
C A 0031 GLU OE2 8.567 C B 0023 ASP OD2
C A 0031 GLU OE1 7.867 C B 0028 GLU OE1
C A 0031 GLU OE1 6.808 C B 0028 GLU OE2
C A 0031 GLU OE2 6.460 C B 0028 GLU OE1
C A 0031 GLU OE2 5.024 C B 0028 GLU OE2
E A 0049 GLU OE1 2.617 C B 0004 GLU OE1
E A 0049 GLU OE1 4.514 C B 0004 GLU OE2
E A 0049 GLU OE2 4.757 C B 0004 GLU OE1
E A 0049 GLU OE2 6.526 C B 0004 GLU OE2
E A 0049 GLU OE1 5.994 C B 0007 GLU OE1
E A 0049 GLU OE1 5.993 C B 0007 GLU OE2
E A 0049 GLU OE2 8.003 C B 0007 GLU OE1
E A 0049 GLU OE2 8.013 C B 0007 GLU OE2
E A 0049 GLU OE2 11.15 C B 0013 ASP OD2
C A 0062 GLU OE1 8.498 C B 0023 ASP OD1
C A 0062 GLU OE1 8.877 C B 0023 ASP OD2
C A 0062 GLU OE2 7.537 C B 0023 ASP OD1
C A 0062 GLU OE2 8.302 C B 0023 ASP OD2
C A 0065 ASP OD1 10.75 C B 0034 GLU OE1
C A 0096 LYS NZ 5.976 H B 0038 ARG NH1
C A 0096 LYS NZ 6.363 H B 0038 ARG NH2
HB_MM 2.00 3.20 4
C A 0013 ALA N 2.993 C B 0033 PRO O
C A 0027 LYS O 3.076 C B 0028 GLU N
E A 0045 MET O 2.910 C B 0011 PRO N
C A 0047 GLY N 2.326 C B 0009 SER O
HB_MS 2.00 3.20 9
C A 0012 GLY N 3.076 C B 0035 GLN OE1
C A 0029 PRO N 2.787 C B 0028 GLU OE1
C A 0034 PRO O 2.972 C B 0026 THR OG1
C A 0035 THR O 3.199 C B 0019 HIS ND1
C A 0035 THR OG1 2.291 C B 0019 HIS O
C A 0035 THR O 2.790 C B 0026 THR OG1
C A 0037 PHE O 3.083 C B 0019 HIS ND1
C A 0039 ASN N 3.088 C B 0017 THR OG1
C A 0064 TYR OH 2.417 C B 0021 GLY O
HB_SS 2.00 3.20 3
C A 0038 ASP OD2 3.023 C B 0017 THR OG1
C A 0040 TYR OH 3.104 C B 0013 ASP OD1
C A 0040 TYR OH 2.624 C B 0013 ASP OD2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 193
C B 0001 GLY C 2.424 C B 0002 SER CA
C B 0001 GLY C 3.552 C B 0002 SER C
C B 0001 GLY C 3.330 C B 0002 SER CB
C B 0002 SER C 2.423 C B 0003 LYS CA
C B 0002 SER C 3.399 C B 0003 LYS C
C B 0002 SER C 3.486 C B 0003 LYS CB
C B 0002 SER CB 3.594 C B 0004 GLU CD
C B 0003 LYS C 2.431 C B 0004 GLU CA
C B 0003 LYS C 3.451 C B 0004 GLU C
C B 0003 LYS C 3.472 C B 0004 GLU CB
C B 0003 LYS C 3.530 C B 0004 GLU CG
C B 0004 GLU C 2.423 C B 0005 ARG CA
C B 0004 GLU C 3.023 C B 0005 ARG C
C B 0004 GLU C 3.627 C B 0005 ARG CB
C B 0004 GLU CB 3.520 C B 0007 GLU CD
C B 0005 ARG CA 3.014 C B 0006 PRO CD
C B 0005 ARG C 2.415 C B 0006 PRO CA
C B 0005 ARG C 3.068 C B 0006 PRO C
C B 0005 ARG C 3.615 C B 0006 PRO CB
C B 0005 ARG C 3.656 C B 0006 PRO CG
C B 0005 ARG C 2.525 C B 0006 PRO CD
C B 0005 ARG CB 2.749 C B 0006 PRO CD
C B 0006 PRO C 2.441 C B 0007 GLU CA
C B 0006 PRO C 2.916 C B 0007 GLU C
C B 0006 PRO C 3.648 C B 0007 GLU CB
C B 0007 GLU C 2.413 C B 0008 ILE CA
C B 0007 GLU C 3.151 C B 0008 ILE C
C B 0007 GLU C 3.619 C B 0008 ILE CB
C B 0008 ILE C 2.411 C B 0009 SER CA
C B 0008 ILE C 3.567 C B 0009 SER C
C B 0008 ILE C 3.269 C B 0009 SER CB
C B 0009 SER C 2.410 C B 0010 LEU CA
C B 0009 SER C 3.708 C B 0010 LEU C
C B 0009 SER C 2.973 C B 0010 LEU CB
C B 0009 SER C 3.755 C B 0010 LEU CG
C B 0010 LEU CA 3.799 C B 0011 PRO CA
C B 0010 LEU CA 2.866 C B 0011 PRO CD
C B 0010 LEU C 2.417 C B 0011 PRO CA
C B 0010 LEU C 3.006 C B 0011 PRO C
C B 0010 LEU C 3.612 C B 0011 PRO CB
C B 0010 LEU C 3.608 C B 0011 PRO CG
C B 0010 LEU C 2.488 C B 0011 PRO CD
C B 0011 PRO C 2.412 C B 0012 SER CA
C B 0011 PRO C 2.930 C B 0012 SER C
C B 0011 PRO C 3.631 C B 0012 SER CB
C B 0012 SER C 2.408 C B 0013 ASP CA
C B 0012 SER C 3.587 C B 0013 ASP C
C B 0012 SER C 3.249 C B 0013 ASP CB
C B 0013 ASP C 2.431 C B 0014 PHE CA
C B 0013 ASP C 2.980 C B 0014 PHE C
C B 0013 ASP C 3.670 C B 0014 PHE CB
C B 0014 PHE C 2.460 C B 0015 GLU CA
C B 0014 PHE C 2.971 C B 0015 GLU C
C B 0014 PHE C 3.615 C B 0015 GLU CB
C B 0015 GLU C 2.437 C B 0016 HIS CA
C B 0015 GLU C 3.673 C B 0016 HIS C
C B 0015 GLU C 3.195 C B 0016 HIS CB
C B 0015 GLU C 3.721 C B 0016 HIS CG
C B 0016 HIS C 2.449 C B 0017 THR CA
C B 0016 HIS C 3.219 C B 0017 THR C
C B 0016 HIS C 3.628 C B 0017 THR CB
C B 0017 THR CA 3.604 C B 0018 ILE CD1
C B 0017 THR C 2.453 C B 0018 ILE CA
C B 0017 THR C 3.526 C B 0018 ILE C
C B 0017 THR C 3.376 C B 0018 ILE CB
C B 0017 THR C 3.198 C B 0018 ILE CG1
C B 0017 THR C 3.181 C B 0018 ILE CD1
C B 0017 THR CG2 3.297 C B 0019 HIS CE1
C B 0018 ILE C 2.423 C B 0019 HIS CA
C B 0018 ILE C 3.646 C B 0019 HIS C
C B 0018 ILE C 3.221 C B 0019 HIS CB
C B 0018 ILE C 2.998 C B 0019 HIS CG
C B 0018 ILE C 3.555 C B 0019 HIS CD2
C B 0018 ILE C 3.733 C B 0019 HIS CE1
C B 0019 HIS C 2.443 C B 0020 VAL CA
C B 0019 HIS C 3.684 C B 0020 VAL C
C B 0019 HIS C 3.201 C B 0020 VAL CB
C B 0019 HIS C 2.917 C B 0020 VAL CG2
C B 0020 VAL C 2.433 C B 0021 GLY CA
C B 0020 VAL C 3.667 C B 0021 GLY C
C B 0021 GLY C 2.432 C B 0022 PHE CA
C B 0021 GLY C 3.654 C B 0022 PHE C
C B 0021 GLY C 2.906 C B 0022 PHE CB
C B 0022 PHE CA 3.796 C B 0023 ASP CA
C B 0022 PHE C 2.410 C B 0023 ASP CA
C B 0022 PHE C 2.850 C B 0023 ASP C
C B 0022 PHE C 3.577 C B 0023 ASP CB
C B 0022 PHE CA 3.645 C B 0025 VAL CG2
C B 0022 PHE C 3.382 C B 0025 VAL CG2
C B 0022 PHE CB 3.398 C B 0025 VAL CG2
C B 0023 ASP C 2.455 C B 0024 ALA CA
C B 0023 ASP C 3.112 C B 0024 ALA C
C B 0023 ASP C 2.873 C B 0024 ALA CB
C B 0024 ALA C 2.406 C B 0025 VAL CA
C B 0024 ALA C 3.384 C B 0025 VAL C
C B 0024 ALA C 3.486 C B 0025 VAL CB
C B 0024 ALA C 3.711 C B 0025 VAL CG2
C B 0024 ALA C 3.634 C B 0028 GLU CB
C B 0024 ALA C 3.503 C B 0028 GLU CG
C B 0024 ALA CB 3.744 C B 0028 GLU CD
C B 0025 VAL C 2.422 C B 0026 THR CA
C B 0025 VAL C 2.888 C B 0026 THR C
C B 0025 VAL C 3.610 C B 0026 THR CB
C B 0026 THR CA 3.798 C B 0027 GLY CA
C B 0026 THR C 2.408 C B 0027 GLY CA
C B 0026 THR C 3.386 C B 0027 GLY C
C B 0027 GLY C 2.428 C B 0028 GLU CA
C B 0027 GLY C 3.684 C B 0028 GLU C
C B 0027 GLY C 3.063 C B 0028 GLU CB
C B 0027 GLY C 3.109 C B 0028 GLU CG
C B 0028 GLU C 2.421 C B 0029 PHE CA
C B 0028 GLU C 3.462 C B 0029 PHE C
C B 0028 GLU C 3.386 C B 0029 PHE CB
C B 0029 PHE C 2.416 C B 0030 THR CA
C B 0029 PHE C 3.619 C B 0030 THR C
C B 0029 PHE C 3.208 C B 0030 THR CB
C B 0029 PHE C 3.206 C B 0030 THR CG2
C B 0030 THR C 2.439 C B 0031 GLY CA
C B 0030 THR C 2.830 C B 0031 GLY C
C B 0031 GLY C 2.424 C B 0032 ILE CA
C B 0031 GLY C 3.642 C B 0032 ILE C
C B 0031 GLY C 3.133 C B 0032 ILE CB
C B 0031 GLY C 3.642 C B 0032 ILE CG2
C B 0031 GLY C 3.586 C B 0033 PRO CD
C B 0032 ILE CA 2.810 C B 0033 PRO CD
C B 0032 ILE C 2.450 C B 0033 PRO CA
C B 0032 ILE C 3.160 C B 0033 PRO C
C B 0032 ILE C 3.614 C B 0033 PRO CB
C B 0032 ILE C 3.622 C B 0033 PRO CG
C B 0032 ILE C 2.476 C B 0033 PRO CD
C B 0033 PRO C 2.438 C B 0034 GLU CA
C B 0033 PRO C 2.987 C B 0034 GLU C
C B 0033 PRO C 3.667 C B 0034 GLU CB
C B 0033 PRO CB 3.404 C B 0036 TRP CH2
C B 0034 GLU C 2.428 C B 0035 GLN CA
C B 0034 GLU C 3.202 C B 0035 GLN C
C B 0034 GLU C 3.588 C B 0035 GLN CB
C B 0034 GLU CA 3.756 C B 0036 TRP CZ3
C B 0034 GLU C 3.432 C B 0036 TRP CE3
C B 0034 GLU C 3.569 C B 0036 TRP CZ3
C B 0034 GLU CB 3.680 C B 0036 TRP CE3
C B 0034 GLU CB 3.439 C B 0036 TRP CZ3
C B 0034 GLU CG 3.602 H B 0038 ARG CB
C B 0034 GLU CD 3.581 H B 0038 ARG CB
C B 0034 GLU CD 3.601 H B 0039 LEU CG
C B 0034 GLU CD 3.662 H B 0039 LEU CD1
C B 0035 GLN C 2.438 C B 0036 TRP CA
C B 0035 GLN C 3.096 C B 0036 TRP C
C B 0035 GLN C 2.810 C B 0036 TRP CB
C B 0035 GLN C 3.107 C B 0036 TRP CG
C B 0035 GLN C 3.530 C B 0036 TRP CD2
C B 0035 GLN CG 3.414 H B 0038 ARG CG
C B 0035 GLN CD 3.018 H B 0038 ARG CG
C B 0036 TRP C 2.428 H B 0037 ALA CA
C B 0036 TRP C 3.706 H B 0037 ALA C
C B 0036 TRP C 2.989 H B 0037 ALA CB
C B 0036 TRP C 3.704 H B 0039 LEU CD1
H B 0037 ALA C 2.418 H B 0038 ARG CA
H B 0037 ALA C 2.971 H B 0038 ARG C
H B 0037 ALA C 3.648 H B 0038 ARG CB
H B 0037 ALA CA 3.800 H B 0039 LEU CD1
H B 0038 ARG C 2.434 H B 0039 LEU CA
H B 0038 ARG C 2.946 H B 0039 LEU C
H B 0038 ARG C 3.633 H B 0039 LEU CB
H B 0038 ARG CA 3.701 H B 0040 LEU CD2
H B 0039 LEU C 2.426 H B 0040 LEU CA
H B 0039 LEU C 3.031 H B 0040 LEU C
H B 0039 LEU C 3.648 H B 0040 LEU CB
H B 0039 LEU CA 3.784 H B 0042 THR CB
H B 0039 LEU CA 3.586 H B 0042 THR CG2
H B 0040 LEU CA 3.796 H B 0041 GLN CA
H B 0040 LEU C 2.414 H B 0041 GLN CA
H B 0040 LEU C 3.674 H B 0041 GLN C
H B 0040 LEU C 2.967 H B 0041 GLN CB
H B 0040 LEU C 3.576 H B 0041 GLN CG
H B 0040 LEU CG 3.638 H B 0041 GLN CG
H B 0040 LEU CD1 3.490 H B 0041 GLN CG
H B 0041 GLN C 2.429 H B 0042 THR CA
H B 0041 GLN C 3.371 H B 0042 THR C
H B 0041 GLN C 3.513 H B 0042 THR CB
H B 0042 THR C 2.423 C B 0043 SER CA
H B 0042 THR C 3.196 C B 0043 SER C
H B 0042 THR C 3.604 C B 0043 SER CB
C B 0043 SER C 2.419 C B 0044 ASN CA
C B 0043 SER C 2.992 C B 0044 ASN C
C B 0043 SER C 3.635 C B 0044 ASN CB
C B 0044 ASN C 2.429 C B 0045 ILE CA
C B 0044 ASN C 3.240 C B 0045 ILE C
C B 0044 ASN C 3.578 C B 0045 ILE CB
C B 0044 ASN C 3.695 C B 0045 ILE CG1
C B 0045 ILE C 2.420 C B 0046 THR CA
C B 0045 ILE C 2.889 C B 0046 THR C
C B 0045 ILE C 2.963 C B 0046 THR CB
CHARGE_ATTR 2.00 12.00 25
C B 0004 GLU OE1 8.772 C B 0003 LYS NZ
C B 0004 GLU OE2 9.749 C B 0003 LYS NZ
C B 0004 GLU OE1 9.129 C B 0005 ARG NH1
C B 0004 GLU OE1 10.53 C B 0005 ARG NH2
C B 0004 GLU OE2 8.702 C B 0005 ARG NH1
C B 0004 GLU OE2 10.33 C B 0005 ARG NH2
C B 0007 GLU OE1 11.79 C B 0003 LYS NZ
C B 0007 GLU OE2 10.31 C B 0003 LYS NZ
C B 0007 GLU OE1 8.604 C B 0005 ARG NH1
C B 0007 GLU OE1 10.50 C B 0005 ARG NH2
C B 0007 GLU OE2 7.076 C B 0005 ARG NH1
C B 0007 GLU OE2 8.769 C B 0005 ARG NH2
C B 0013 ASP OD1 7.877 C B 0016 HIS ND1
C B 0013 ASP OD1 8.097 C B 0016 HIS NE2
C B 0013 ASP OD2 9.162 C B 0016 HIS ND1
C B 0013 ASP OD2 9.613 C B 0016 HIS NE2
C B 0015 GLU OE1 7.705 C B 0016 HIS ND1
C B 0015 GLU OE1 7.579 C B 0016 HIS NE2
C B 0015 GLU OE2 6.773 C B 0016 HIS ND1
C B 0015 GLU OE2 6.636 C B 0016 HIS NE2
C B 0023 ASP OD1 11.19 C B 0019 HIS ND1
C B 0034 GLU OE1 9.745 H B 0038 ARG NH1
C B 0034 GLU OE1 10.53 H B 0038 ARG NH2
C B 0034 GLU OE2 7.759 H B 0038 ARG NH1
C B 0034 GLU OE2 8.635 H B 0038 ARG NH2
CHARGE_REPU 2.00 12.00 18
C B 0003 LYS NZ 9.873 C B 0005 ARG NH1
C B 0003 LYS NZ 9.285 C B 0005 ARG NH2
C B 0004 GLU OE1 3.989 C B 0007 GLU OE1
C B 0004 GLU OE1 4.040 C B 0007 GLU OE2
C B 0004 GLU OE2 3.986 C B 0007 GLU OE1
C B 0004 GLU OE2 4.540 C B 0007 GLU OE2
C B 0013 ASP OD1 8.831 C B 0015 GLU OE1
C B 0013 ASP OD1 9.878 C B 0015 GLU OE2
C B 0013 ASP OD2 10.84 C B 0015 GLU OE1
C B 0013 ASP OD2 11.85 C B 0015 GLU OE2
C B 0016 HIS ND1 7.939 C B 0019 HIS ND1
C B 0016 HIS ND1 6.598 C B 0019 HIS NE2
C B 0016 HIS NE2 9.671 C B 0019 HIS ND1
C B 0016 HIS NE2 8.175 C B 0019 HIS NE2
C B 0023 ASP OD1 11.40 C B 0028 GLU OE1
C B 0023 ASP OD1 9.286 C B 0028 GLU OE2
C B 0023 ASP OD2 11.60 C B 0028 GLU OE1
C B 0023 ASP OD2 9.457 C B 0028 GLU OE2
HB_MM 2.00 3.20 56
C B 0002 SER N 2.194 C B 0001 GLY O
C B 0003 LYS N 2.197 C B 0002 SER O
C B 0004 GLU N 2.199 C B 0003 LYS O
C B 0005 ARG N 2.198 C B 0004 GLU O
C B 0006 PRO N 2.219 C B 0005 ARG O
C B 0007 GLU N 2.882 C B 0005 ARG O
C B 0007 GLU N 2.207 C B 0006 PRO O
C B 0008 ILE N 2.186 C B 0007 GLU O
C B 0009 SER N 2.182 C B 0008 ILE O
C B 0010 LEU N 2.192 C B 0009 SER O
C B 0011 PRO N 2.220 C B 0010 LEU O
C B 0012 SER N 2.183 C B 0011 PRO O
C B 0013 ASP N 2.195 C B 0012 SER O
C B 0014 PHE N 2.200 C B 0013 ASP O
C B 0015 GLU N 2.207 C B 0014 PHE O
C B 0016 HIS N 2.210 C B 0015 GLU O
C B 0017 THR N 2.207 C B 0016 HIS O
C B 0018 ILE N 2.206 C B 0017 THR O
C B 0019 HIS N 2.186 C B 0018 ILE O
C B 0020 VAL N 2.203 C B 0019 HIS O
C B 0021 GLY N 2.204 C B 0020 VAL O
C B 0022 PHE N 2.205 C B 0021 GLY O
C B 0023 ASP N 2.174 C B 0022 PHE O
C B 0024 ALA N 3.111 C B 0022 PHE O
C B 0024 ALA N 2.206 C B 0023 ASP O
C B 0025 VAL N 3.117 C B 0022 PHE O
C B 0025 VAL N 2.190 C B 0024 ALA O
C B 0026 THR N 2.202 C B 0025 VAL O
C B 0027 GLY N 2.736 C B 0025 VAL O
C B 0027 GLY N 2.187 C B 0026 THR O
C B 0028 GLU N 2.683 C B 0025 VAL O
C B 0028 GLU N 2.207 C B 0027 GLY O
C B 0029 PHE N 2.191 C B 0028 GLU O
C B 0030 THR N 2.188 C B 0029 PHE O
C B 0031 GLY N 2.205 C B 0030 THR O
C B 0032 ILE N 2.199 C B 0031 GLY O
C B 0033 PRO N 2.234 C B 0032 ILE O
C B 0034 GLU N 2.207 C B 0033 PRO O
C B 0035 GLN N 2.200 C B 0034 GLU O
C B 0036 TRP N 3.164 C B 0034 GLU O
C B 0036 TRP N 2.197 C B 0035 GLN O
H B 0037 ALA N 2.192 C B 0036 TRP O
H B 0038 ARG N 2.190 H B 0037 ALA O
H B 0039 LEU N 2.734 H B 0037 ALA O
H B 0039 LEU N 2.198 H B 0038 ARG O
H B 0040 LEU N 2.593 H B 0038 ARG O
H B 0040 LEU N 2.192 H B 0039 LEU O
H B 0041 GLN N 2.866 H B 0038 ARG O
H B 0041 GLN N 2.885 H B 0039 LEU O
H B 0041 GLN N 2.186 H B 0040 LEU O
H B 0042 THR N 2.199 H B 0041 GLN O
C B 0043 SER N 2.195 H B 0042 THR O
C B 0044 ASN N 2.925 H B 0042 THR O
C B 0044 ASN N 2.196 C B 0043 SER O
C B 0045 ILE N 2.198 C B 0044 ASN O
C B 0046 THR N 2.194 C B 0045 ILE O
HB_MS 2.00 3.20 6
C B 0010 LEU N 2.906 C B 0009 SER OG
C B 0014 PHE N 3.024 C B 0013 ASP OD1
C B 0017 THR O 2.714 C B 0016 HIS ND1
C B 0018 ILE O 2.566 C B 0019 HIS ND1
H B 0039 LEU N 2.516 C B 0034 GLU OE2
C B 0043 SER N 2.968 H B 0042 THR OG1
HB_SS 2.00 3.20 1
C B 0046 THR OG1 2.741 C B 0044 ASN OD1