Complet list of 2hnb con file
Complete list of 2hnb.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 574
C A 0001 MET C 2.480 C A 0002 ALA CA
C A 0001 MET C 3.454 C A 0002 ALA C
C A 0001 MET C 3.563 C A 0002 ALA CB
C A 0002 ALA C 2.477 C A 0003 ASP CA
C A 0002 ALA C 3.488 C A 0003 ASP C
C A 0002 ALA C 3.539 C A 0003 ASP CB
C A 0002 ALA CB 3.714 E A 0033 THR CA
C A 0002 ALA CB 3.423 E A 0033 THR C
C A 0002 ALA CB 3.743 E A 0034 GLU CB
C A 0003 ASP C 2.478 E A 0004 ILE CA
C A 0003 ASP C 3.495 E A 0004 ILE C
C A 0003 ASP C 3.489 E A 0004 ILE CB
C A 0003 ASP C 3.451 E A 0004 ILE CG1
E A 0004 ILE C 2.444 E A 0005 THR CA
E A 0004 ILE C 3.075 E A 0005 THR C
E A 0004 ILE C 3.686 E A 0005 THR CB
E A 0004 ILE CD1 3.700 C A 0031 PHE CD2
E A 0004 ILE CD1 3.790 H A 0146 LEU CD1
E A 0005 THR C 2.448 E A 0006 LEU CA
E A 0005 THR C 3.104 E A 0006 LEU C
E A 0005 THR C 3.732 E A 0006 LEU CB
E A 0005 THR CG2 3.684 E A 0036 LEU CG
E A 0005 THR CG2 3.434 E A 0036 LEU CD1
E A 0005 THR CB 3.626 E A 0050 TRP CE3
E A 0005 THR CB 3.676 E A 0050 TRP CZ3
E A 0006 LEU C 2.484 E A 0007 ILE CA
E A 0006 LEU C 3.452 E A 0007 ILE C
E A 0006 LEU C 3.453 E A 0007 ILE CB
E A 0006 LEU C 3.483 E A 0007 ILE CG1
E A 0006 LEU CD2 3.637 H A 0019 ALA CA
E A 0007 ILE C 2.469 E A 0008 SER CA
E A 0007 ILE C 3.094 E A 0008 SER C
E A 0007 ILE C 3.709 E A 0008 SER CB
E A 0007 ILE CD1 3.725 H A 0044 LEU CD1
E A 0007 ILE CD1 3.797 E A 0050 TRP CB
E A 0007 ILE CG2 3.738 C A 0066 LEU CD1
E A 0008 SER C 2.453 C A 0009 GLY CA
E A 0008 SER C 3.698 C A 0009 GLY C
C A 0009 GLY C 2.441 C A 0010 SER CA
C A 0009 GLY C 3.646 C A 0010 SER C
C A 0009 GLY C 3.245 C A 0010 SER CB
C A 0009 GLY C 3.566 H A 0015 ALA CB
C A 0009 GLY C 3.695 C A 0063 PRO CG
C A 0010 SER C 2.471 C A 0011 THR CA
C A 0010 SER C 3.288 C A 0011 THR C
C A 0010 SER C 3.633 C A 0011 THR CB
C A 0010 SER CB 3.537 H A 0015 ALA CB
C A 0011 THR C 2.479 C A 0012 LEU CA
C A 0011 THR C 3.136 C A 0012 LEU C
C A 0012 LEU C 2.480 H A 0013 GLY CA
C A 0012 LEU C 3.511 H A 0013 GLY C
H A 0013 GLY C 2.462 H A 0014 GLY CA
H A 0013 GLY C 3.052 H A 0014 GLY C
H A 0014 GLY C 2.440 H A 0015 ALA CA
H A 0014 GLY C 3.076 H A 0015 ALA C
H A 0014 GLY C 3.728 H A 0015 ALA CB
H A 0015 ALA C 2.445 H A 0016 GLU CA
H A 0015 ALA C 3.041 H A 0016 GLU C
H A 0015 ALA C 3.743 H A 0016 GLU CB
H A 0015 ALA CB 3.714 E A 0053 ILE CG2
H A 0015 ALA CA 3.608 E A 0090 ILE CD1
H A 0016 GLU C 2.465 H A 0017 TYR CA
H A 0016 GLU C 3.011 H A 0017 TYR C
H A 0016 GLU C 3.763 H A 0017 TYR CB
H A 0017 TYR C 2.447 H A 0018 VAL CA
H A 0017 TYR C 3.023 H A 0018 VAL C
H A 0017 TYR C 3.722 H A 0018 VAL CB
H A 0018 VAL C 2.449 H A 0019 ALA CA
H A 0018 VAL C 3.027 H A 0019 ALA C
H A 0018 VAL C 3.727 H A 0019 ALA CB
H A 0018 VAL CG1 3.709 H A 0022 LEU CD1
H A 0018 VAL CG1 3.677 E A 0123 ILE CD1
H A 0019 ALA C 2.452 H A 0020 GLU CA
H A 0019 ALA C 3.030 H A 0020 GLU C
H A 0019 ALA C 3.710 H A 0020 GLU CB
H A 0019 ALA CB 3.750 E A 0053 ILE CD1
H A 0020 GLU C 2.457 H A 0021 HIS CA
H A 0020 GLU C 3.036 H A 0021 HIS C
H A 0020 GLU C 3.716 H A 0021 HIS CB
H A 0021 HIS C 2.472 H A 0022 LEU CA
H A 0021 HIS C 3.054 H A 0022 LEU C
H A 0021 HIS C 3.736 H A 0022 LEU CB
H A 0022 LEU C 2.451 H A 0023 ALA CA
H A 0022 LEU C 3.022 H A 0023 ALA C
H A 0022 LEU C 3.722 H A 0023 ALA CB
H A 0022 LEU CD1 3.466 E A 0088 ILE CD1
H A 0022 LEU CD2 3.751 H A 0135 ALA CB
H A 0023 ALA C 2.452 H A 0024 GLU CA
H A 0023 ALA C 3.018 H A 0024 GLU C
H A 0023 ALA C 3.730 H A 0024 GLU CB
H A 0024 GLU C 2.449 H A 0025 LYS CA
H A 0024 GLU C 3.024 H A 0025 LYS C
H A 0024 GLU C 3.742 H A 0025 LYS CB
H A 0025 LYS C 2.456 H A 0026 LEU CA
H A 0025 LYS C 3.059 H A 0026 LEU C
H A 0025 LYS C 3.734 H A 0026 LEU CB
H A 0025 LYS CB 3.430 H A 0139 LEU CD2
H A 0026 LEU C 2.443 H A 0027 GLU CA
H A 0026 LEU C 3.035 H A 0027 GLU C
H A 0026 LEU C 3.739 H A 0027 GLU CB
H A 0026 LEU CB 3.577 E A 0033 THR CG2
H A 0026 LEU CD1 3.646 E A 0033 THR CG2
H A 0026 LEU CD2 3.689 H A 0139 LEU CD1
H A 0026 LEU CD2 3.700 H A 0143 VAL CG1
H A 0027 GLU C 2.449 H A 0028 GLU CA
H A 0027 GLU C 3.089 H A 0028 GLU C
H A 0027 GLU C 3.742 H A 0028 GLU CB
H A 0028 GLU C 2.467 H A 0029 ALA CA
H A 0028 GLU C 3.123 H A 0029 ALA C
H A 0028 GLU C 3.734 H A 0029 ALA CB
H A 0029 ALA C 2.484 H A 0030 GLY CA
H A 0029 ALA C 3.523 H A 0030 GLY C
H A 0030 GLY C 2.470 C A 0031 PHE CA
H A 0030 GLY C 3.367 C A 0031 PHE C
H A 0030 GLY C 3.618 C A 0031 PHE CB
H A 0030 GLY C 3.522 C A 0031 PHE CD1
C A 0031 PHE C 2.454 C A 0032 THR CA
C A 0031 PHE C 3.177 C A 0032 THR C
C A 0031 PHE C 3.682 C A 0032 THR CB
C A 0031 PHE CE2 3.745 H A 0143 VAL CG1
C A 0032 THR C 2.458 E A 0033 THR CA
C A 0032 THR C 3.652 E A 0033 THR C
C A 0032 THR C 3.305 E A 0033 THR CB
C A 0032 THR C 3.363 E A 0033 THR CG2
E A 0033 THR C 2.502 E A 0034 GLU CA
E A 0033 THR C 3.630 E A 0034 GLU C
E A 0033 THR C 3.280 E A 0034 GLU CB
E A 0034 GLU C 2.478 E A 0035 THR CA
E A 0034 GLU C 3.568 E A 0035 THR C
E A 0034 GLU C 3.395 E A 0035 THR CB
E A 0034 GLU C 3.531 E A 0035 THR CG2
E A 0035 THR C 2.474 E A 0036 LEU CA
E A 0035 THR C 2.968 E A 0036 LEU C
E A 0035 THR C 3.773 E A 0036 LEU CB
E A 0036 LEU C 2.446 E A 0037 HIS CA
E A 0036 LEU C 3.074 E A 0037 HIS C
E A 0036 LEU C 3.711 E A 0037 HIS CB
E A 0037 HIS C 2.462 C A 0038 GLY CA
E A 0037 HIS C 3.041 C A 0038 GLY C
E A 0037 HIS C 3.503 C A 0039 PRO CD
C A 0038 GLY CA 3.011 C A 0039 PRO CD
C A 0038 GLY C 2.452 C A 0039 PRO CA
C A 0038 GLY C 3.051 C A 0039 PRO C
C A 0038 GLY C 3.671 C A 0039 PRO CB
C A 0038 GLY C 3.686 C A 0039 PRO CG
C A 0038 GLY C 2.511 C A 0039 PRO CD
C A 0039 PRO C 2.461 H A 0040 LEU CA
C A 0039 PRO C 3.401 H A 0040 LEU C
C A 0039 PRO C 3.571 H A 0040 LEU CB
H A 0040 LEU C 2.470 H A 0041 LEU CA
H A 0040 LEU C 3.008 H A 0041 LEU C
H A 0040 LEU C 3.720 H A 0041 LEU CB
H A 0041 LEU C 2.479 H A 0042 GLU CA
H A 0041 LEU C 3.169 H A 0042 GLU C
H A 0041 LEU C 3.730 H A 0042 GLU CB
H A 0042 GLU C 2.495 H A 0043 ASP CA
H A 0042 GLU C 3.601 H A 0043 ASP C
H A 0042 GLU C 3.449 H A 0043 ASP CB
H A 0043 ASP C 2.488 H A 0044 LEU CA
H A 0043 ASP C 3.589 H A 0044 LEU C
H A 0043 ASP C 3.460 H A 0044 LEU CB
H A 0043 ASP C 3.639 H A 0044 LEU CG
H A 0044 LEU CA 3.006 C A 0045 PRO CD
H A 0044 LEU C 2.452 C A 0045 PRO CA
H A 0044 LEU C 3.102 C A 0045 PRO C
H A 0044 LEU C 3.665 C A 0045 PRO CB
H A 0044 LEU C 3.710 C A 0045 PRO CG
H A 0044 LEU C 2.513 C A 0045 PRO CD
H A 0044 LEU CD1 3.744 H A 0069 PHE CE1
H A 0044 LEU CD1 3.596 H A 0069 PHE CZ
C A 0045 PRO C 2.481 C A 0046 ALA CA
C A 0045 PRO C 3.256 C A 0046 ALA C
C A 0045 PRO C 3.699 C A 0046 ALA CB
C A 0046 ALA C 2.478 E A 0047 SER CA
C A 0046 ALA C 3.625 E A 0047 SER C
C A 0046 ALA C 3.347 E A 0047 SER CB
C A 0046 ALA C 3.477 E A 0083 VAL CG2
E A 0047 SER C 2.466 E A 0048 GLY CA
E A 0047 SER C 3.688 E A 0048 GLY C
E A 0048 GLY C 2.475 E A 0049 ILE CA
E A 0048 GLY C 3.474 E A 0049 ILE C
E A 0048 GLY C 3.497 E A 0049 ILE CB
E A 0048 GLY C 3.560 E A 0049 ILE CG1
E A 0048 GLY CA 3.775 E A 0050 TRP CZ2
E A 0048 GLY CA 3.797 E A 0050 TRP CH2
E A 0049 ILE C 2.454 E A 0050 TRP CA
E A 0049 ILE C 3.333 E A 0050 TRP C
E A 0049 ILE C 3.612 E A 0050 TRP CB
E A 0049 ILE C 3.775 E A 0050 TRP CD2
E A 0049 ILE C 3.459 E A 0050 TRP CE3
E A 0050 TRP C 2.459 E A 0051 LEU CA
E A 0050 TRP C 3.633 E A 0051 LEU C
E A 0050 TRP C 3.216 E A 0051 LEU CB
E A 0050 TRP CD1 3.571 E A 0083 VAL CG1
E A 0051 LEU C 2.467 E A 0052 VAL CA
E A 0051 LEU C 3.183 E A 0052 VAL C
E A 0051 LEU C 3.697 E A 0052 VAL CB
E A 0051 LEU CD1 3.748 E A 0086 GLY C
E A 0051 LEU CD1 3.607 H A 0142 TRP CZ3
E A 0051 LEU CD1 3.333 H A 0142 TRP CH2
E A 0051 LEU CD2 3.778 H A 0142 TRP CZ3
E A 0052 VAL C 2.462 E A 0053 ILE CA
E A 0052 VAL C 3.516 E A 0053 ILE C
E A 0052 VAL C 3.429 E A 0053 ILE CB
E A 0052 VAL C 3.466 E A 0053 ILE CG1
E A 0052 VAL CG1 3.635 H A 0102 ILE CD1
E A 0053 ILE C 2.442 E A 0054 SER CA
E A 0053 ILE C 3.592 E A 0054 SER C
E A 0053 ILE C 3.347 E A 0054 SER CB
E A 0053 ILE CG2 3.445 E A 0090 ILE CD1
E A 0054 SER CA 3.762 E A 0055 SER CA
E A 0054 SER C 2.416 E A 0055 SER CA
E A 0054 SER C 2.985 E A 0055 SER C
E A 0054 SER C 3.715 E A 0055 SER CB
E A 0055 SER C 2.489 C A 0056 THR CA
E A 0055 SER C 3.472 C A 0056 THR C
E A 0055 SER C 3.461 C A 0056 THR CB
C A 0056 THR C 2.467 C A 0057 HIS CA
C A 0056 THR C 3.219 C A 0057 HIS C
C A 0056 THR C 3.705 C A 0057 HIS CB
C A 0057 HIS C 2.494 C A 0058 GLY CA
C A 0057 HIS C 3.479 C A 0058 GLY C
C A 0058 GLY C 2.482 C A 0059 ALA CA
C A 0058 GLY C 3.592 C A 0059 ALA C
C A 0058 GLY C 3.444 C A 0059 ALA CB
C A 0058 GLY CA 3.568 C A 0095 TYR CG
C A 0058 GLY CA 3.379 C A 0095 TYR CD2
C A 0059 ALA C 2.473 C A 0060 GLY CA
C A 0059 ALA C 3.329 C A 0060 GLY C
C A 0059 ALA C 3.619 C A 0097 THR CB
C A 0060 GLY C 2.452 C A 0061 ASP CA
C A 0060 GLY C 3.047 C A 0061 ASP C
C A 0060 GLY C 3.722 C A 0061 ASP CB
C A 0060 GLY CA 3.444 C A 0097 THR CG2
C A 0061 ASP C 2.464 C A 0062 ILE CA
C A 0061 ASP C 3.067 C A 0062 ILE C
C A 0061 ASP C 3.728 C A 0062 ILE CB
C A 0062 ILE CA 2.988 C A 0063 PRO CD
C A 0062 ILE C 2.468 C A 0063 PRO CA
C A 0062 ILE C 3.024 C A 0063 PRO C
C A 0062 ILE C 3.690 C A 0063 PRO CB
C A 0062 ILE C 3.648 C A 0063 PRO CG
C A 0062 ILE C 2.496 C A 0063 PRO CD
C A 0062 ILE CG2 3.486 C A 0063 PRO CD
C A 0062 ILE CB 3.656 H A 0067 SER CB
C A 0062 ILE CG2 3.638 H A 0067 SER CA
C A 0062 ILE CG2 3.770 H A 0067 SER CB
C A 0062 ILE CG1 3.747 H A 0101 ALA CB
C A 0063 PRO C 2.487 C A 0064 ASP CA
C A 0063 PRO C 3.112 C A 0064 ASP C
C A 0063 PRO C 3.750 C A 0064 ASP CB
C A 0064 ASP C 2.484 C A 0065 ASN CA
C A 0064 ASP C 3.006 C A 0065 ASN C
C A 0064 ASP C 3.721 C A 0065 ASN CB
C A 0065 ASN C 2.477 C A 0066 LEU CA
C A 0065 ASN C 3.573 C A 0066 LEU C
C A 0065 ASN C 3.465 C A 0066 LEU CB
C A 0066 LEU C 2.455 H A 0067 SER CA
C A 0066 LEU C 3.059 H A 0067 SER C
C A 0066 LEU C 3.737 H A 0067 SER CB
C A 0066 LEU C 3.300 H A 0068 PRO CD
H A 0067 SER CA 3.099 H A 0068 PRO CD
H A 0067 SER C 2.465 H A 0068 PRO CA
H A 0067 SER C 3.062 H A 0068 PRO C
H A 0067 SER C 3.688 H A 0068 PRO CB
H A 0067 SER C 3.680 H A 0068 PRO CG
H A 0067 SER C 2.534 H A 0068 PRO CD
H A 0067 SER CB 3.733 H A 0068 PRO CD
H A 0068 PRO C 2.459 H A 0069 PHE CA
H A 0068 PRO C 3.049 H A 0069 PHE C
H A 0068 PRO C 3.724 H A 0069 PHE CB
H A 0069 PHE C 2.467 H A 0070 TYR CA
H A 0069 PHE C 3.033 H A 0070 TYR C
H A 0069 PHE C 3.737 H A 0070 TYR CB
H A 0070 TYR C 2.455 H A 0071 GLU CA
H A 0070 TYR C 3.104 H A 0071 GLU C
H A 0070 TYR C 3.722 H A 0071 GLU CB
H A 0070 TYR CD1 3.704 H A 0104 LYS C
H A 0070 TYR CE1 3.613 H A 0104 LYS CB
H A 0070 TYR CD1 3.749 H A 0108 GLU CG
H A 0070 TYR CE1 3.562 H A 0108 GLU CG
H A 0071 GLU C 2.458 H A 0072 ALA CA
H A 0071 GLU C 3.048 H A 0072 ALA C
H A 0071 GLU C 3.723 H A 0072 ALA CB
H A 0072 ALA C 2.451 H A 0073 LEU CA
H A 0072 ALA C 3.027 H A 0073 LEU C
H A 0072 ALA C 3.745 H A 0073 LEU CB
H A 0073 LEU C 2.439 H A 0074 GLN CA
H A 0073 LEU C 3.090 H A 0074 GLN C
H A 0073 LEU C 3.726 H A 0074 GLN CB
H A 0073 LEU CD2 3.613 C A 0080 LEU CD1
H A 0074 GLN C 2.464 H A 0075 GLU CA
H A 0074 GLN C 3.108 H A 0075 GLU C
H A 0074 GLN C 3.716 H A 0075 GLU CB
H A 0075 GLU C 2.471 H A 0076 GLN CA
H A 0075 GLU C 3.442 H A 0076 GLN C
H A 0075 GLU C 3.582 H A 0076 GLN CB
H A 0075 GLU C 3.784 H A 0076 GLN CG
H A 0076 GLN C 2.529 H A 0077 LYS CA
H A 0076 GLN C 2.979 H A 0077 LYS C
H A 0076 GLN C 3.454 H A 0077 LYS CB
H A 0076 GLN C 3.511 C A 0078 PRO CD
H A 0077 LYS CA 2.956 C A 0078 PRO CD
H A 0077 LYS C 2.460 C A 0078 PRO CA
H A 0077 LYS C 3.085 C A 0078 PRO C
H A 0077 LYS C 3.670 C A 0078 PRO CB
H A 0077 LYS C 3.683 C A 0078 PRO CG
H A 0077 LYS C 2.506 C A 0078 PRO CD
C A 0078 PRO C 2.444 C A 0079 ASP CA
C A 0078 PRO C 3.064 C A 0079 ASP C
C A 0078 PRO C 3.720 C A 0079 ASP CB
C A 0079 ASP C 2.492 C A 0080 LEU CA
C A 0079 ASP C 3.569 C A 0080 LEU C
C A 0079 ASP C 3.496 C A 0080 LEU CB
C A 0079 ASP C 3.626 C A 0080 LEU CG
C A 0080 LEU C 2.492 C A 0081 SER CA
C A 0080 LEU C 3.205 C A 0081 SER C
C A 0080 LEU C 3.738 C A 0081 SER CB
C A 0080 LEU CD1 3.713 H A 0109 LEU CD2
C A 0080 LEU CD1 3.665 H A 0112 SER CB
C A 0081 SER C 2.480 E A 0082 ALA CA
C A 0081 SER C 3.624 E A 0082 ALA C
C A 0081 SER C 3.399 E A 0082 ALA CB
C A 0081 SER CA 3.688 H A 0113 GLY C
E A 0082 ALA C 2.441 E A 0083 VAL CA
E A 0082 ALA C 3.054 E A 0083 VAL C
E A 0082 ALA C 3.726 E A 0083 VAL CB
E A 0083 VAL CA 3.789 E A 0084 ARG CA
E A 0083 VAL C 2.453 E A 0084 ARG CA
E A 0083 VAL C 3.323 E A 0084 ARG C
E A 0083 VAL C 3.599 E A 0084 ARG CB
E A 0083 VAL CB 3.792 C A 0114 ALA CB
E A 0084 ARG C 2.426 E A 0085 PHE CA
E A 0084 ARG C 3.637 E A 0085 PHE C
E A 0084 ARG C 3.245 E A 0085 PHE CB
E A 0085 PHE CA 3.793 E A 0086 GLY CA
E A 0085 PHE C 2.465 E A 0086 GLY CA
E A 0085 PHE C 3.434 E A 0086 GLY C
E A 0085 PHE CE1 3.500 H A 0106 GLU CB
E A 0085 PHE CE2 3.709 H A 0109 LEU CB
E A 0085 PHE CD2 3.687 E A 0115 LYS C
E A 0085 PHE CE2 3.454 E A 0115 LYS C
E A 0085 PHE CE1 3.683 E A 0116 GLN CA
E A 0085 PHE CE1 3.550 E A 0116 GLN CB
E A 0085 PHE CE1 3.678 E A 0116 GLN CG
E A 0085 PHE CZ 3.730 E A 0116 GLN CA
E A 0085 PHE CZ 3.759 E A 0116 GLN CB
E A 0086 GLY C 2.465 E A 0087 ALA CA
E A 0086 GLY C 3.612 E A 0087 ALA C
E A 0086 GLY C 3.315 E A 0087 ALA CB
E A 0086 GLY CA 3.402 H A 0142 TRP CZ2
E A 0087 ALA C 2.472 E A 0088 ILE CA
E A 0087 ALA C 3.539 E A 0088 ILE C
E A 0087 ALA C 3.434 E A 0088 ILE CB
E A 0087 ALA C 3.364 E A 0088 ILE CG1
E A 0088 ILE CA 3.787 E A 0089 GLY CA
E A 0088 ILE C 2.436 E A 0089 GLY CA
E A 0088 ILE C 3.370 E A 0089 GLY C
E A 0088 ILE CG2 3.467 E A 0123 ILE CD1
E A 0088 ILE CG1 3.608 H A 0142 TRP CH2
E A 0089 GLY C 2.472 E A 0090 ILE CA
E A 0089 GLY C 3.507 E A 0090 ILE C
E A 0089 GLY C 3.450 E A 0090 ILE CB
E A 0089 GLY C 3.416 E A 0090 ILE CG1
E A 0089 GLY CA 3.673 H A 0102 ILE CG2
E A 0090 ILE C 2.423 E A 0091 GLY CA
E A 0090 ILE C 3.706 E A 0091 GLY C
E A 0090 ILE CG2 3.737 C A 0125 ILE CG2
E A 0091 GLY CA 3.783 C A 0092 SER CA
E A 0091 GLY C 2.436 C A 0092 SER CA
E A 0091 GLY C 3.030 C A 0092 SER C
E A 0091 GLY C 3.674 C A 0092 SER CB
E A 0091 GLY C 3.652 C A 0125 ILE CG1
C A 0092 SER C 2.450 C A 0093 ARG CA
C A 0092 SER C 3.196 C A 0093 ARG C
C A 0092 SER C 3.691 C A 0093 ARG CB
C A 0092 SER CB 3.508 C A 0095 TYR CD1
C A 0092 SER CB 3.592 C A 0095 TYR CE1
C A 0092 SER CA 3.777 C A 0126 LEU CB
C A 0092 SER CB 3.699 C A 0126 LEU CB
C A 0093 ARG C 2.457 C A 0094 GLU CA
C A 0093 ARG C 3.195 C A 0094 GLU C
C A 0093 ARG C 3.722 C A 0094 GLU CB
C A 0093 ARG CB 3.781 E A 0124 ASN CB
C A 0093 ARG CB 3.671 E A 0124 ASN CG
C A 0094 GLU C 2.463 C A 0095 TYR CA
C A 0094 GLU C 3.084 C A 0095 TYR C
C A 0094 GLU C 3.739 C A 0095 TYR CB
C A 0094 GLU CB 3.752 C A 0126 LEU CD2
C A 0094 GLU CD 3.666 C A 0126 LEU CD2
C A 0095 TYR C 2.474 C A 0096 ASP CA
C A 0095 TYR C 3.074 C A 0096 ASP C
C A 0095 TYR C 3.744 C A 0096 ASP CB
C A 0096 ASP C 2.456 C A 0097 THR CA
C A 0096 ASP C 3.403 C A 0097 THR C
C A 0096 ASP C 3.549 C A 0097 THR CB
C A 0097 THR CA 3.625 C A 0098 PHE CA
C A 0097 THR C 2.431 C A 0098 PHE CA
C A 0097 THR C 3.618 C A 0098 PHE C
C A 0097 THR C 3.129 C A 0098 PHE CB
C A 0098 PHE C 2.482 C A 0099 CYS CA
C A 0098 PHE C 3.024 C A 0099 CYS C
C A 0098 PHE C 3.128 C A 0099 CYS CB
C A 0099 CYS C 2.472 H A 0100 GLY CA
C A 0099 CYS C 3.386 H A 0100 GLY C
H A 0100 GLY C 2.453 H A 0101 ALA CA
H A 0100 GLY C 3.045 H A 0101 ALA C
H A 0100 GLY C 3.717 H A 0101 ALA CB
H A 0101 ALA C 2.480 H A 0102 ILE CA
H A 0101 ALA C 3.055 H A 0102 ILE C
H A 0101 ALA C 3.755 H A 0102 ILE CB
H A 0102 ILE C 2.479 H A 0103 ASP CA
H A 0102 ILE C 3.030 H A 0103 ASP C
H A 0102 ILE C 3.757 H A 0103 ASP CB
H A 0103 ASP C 2.453 H A 0104 LYS CA
H A 0103 ASP C 3.081 H A 0104 LYS C
H A 0103 ASP C 3.702 H A 0104 LYS CB
H A 0103 ASP CA 3.671 H A 0106 GLU CG
H A 0103 ASP C 3.769 H A 0106 GLU CG
H A 0104 LYS C 2.458 H A 0105 LEU CA
H A 0104 LYS C 3.054 H A 0105 LEU C
H A 0104 LYS C 3.744 H A 0105 LEU CB
H A 0105 LEU C 2.432 H A 0106 GLU CA
H A 0105 LEU C 3.012 H A 0106 GLU C
H A 0105 LEU C 3.758 H A 0106 GLU CB
H A 0106 GLU C 2.445 H A 0107 ALA CA
H A 0106 GLU C 3.023 H A 0107 ALA C
H A 0106 GLU C 3.734 H A 0107 ALA CB
H A 0107 ALA C 2.422 H A 0108 GLU CA
H A 0107 ALA C 3.122 H A 0108 GLU C
H A 0107 ALA C 3.708 H A 0108 GLU CB
H A 0108 GLU C 2.444 H A 0109 LEU CA
H A 0108 GLU C 2.988 H A 0109 LEU C
H A 0108 GLU C 3.749 H A 0109 LEU CB
H A 0109 LEU C 2.479 H A 0110 LYS CA
H A 0109 LEU C 3.040 H A 0110 LYS C
H A 0109 LEU C 3.729 H A 0110 LYS CB
H A 0109 LEU C 3.731 C A 0114 ALA CB
H A 0110 LYS C 2.489 H A 0111 ASN CA
H A 0110 LYS C 3.100 H A 0111 ASN C
H A 0110 LYS C 3.721 H A 0111 ASN CB
H A 0111 ASN C 2.475 H A 0112 SER CA
H A 0111 ASN C 3.186 H A 0112 SER C
H A 0111 ASN C 3.705 H A 0112 SER CB
H A 0112 SER C 2.478 H A 0113 GLY CA
H A 0112 SER C 3.583 H A 0113 GLY C
H A 0113 GLY C 2.466 C A 0114 ALA CA
H A 0113 GLY C 3.061 C A 0114 ALA C
H A 0113 GLY C 3.715 C A 0114 ALA CB
C A 0114 ALA C 2.448 E A 0115 LYS CA
C A 0114 ALA C 3.614 E A 0115 LYS C
C A 0114 ALA C 3.369 E A 0115 LYS CB
C A 0114 ALA C 3.504 E A 0115 LYS CG
E A 0115 LYS CA 3.782 E A 0116 GLN CA
E A 0115 LYS C 2.456 E A 0116 GLN CA
E A 0115 LYS C 3.028 E A 0116 GLN C
E A 0115 LYS C 3.709 E A 0116 GLN CB
E A 0116 GLN C 2.475 C A 0117 THR CA
E A 0116 GLN C 3.530 C A 0117 THR C
E A 0116 GLN C 3.388 C A 0117 THR CB
C A 0117 THR C 2.452 C A 0118 GLY CA
C A 0117 THR C 3.037 C A 0118 GLY C
C A 0117 THR C 3.683 H A 0142 TRP CD1
C A 0118 GLY C 2.486 C A 0119 GLU CA
C A 0118 GLY C 3.588 C A 0119 GLU C
C A 0118 GLY C 3.423 C A 0119 GLU CB
C A 0118 GLY C 3.549 C A 0119 GLU CG
C A 0118 GLY CA 3.739 H A 0142 TRP CD1
C A 0119 GLU C 2.464 C A 0120 THR CA
C A 0119 GLU C 3.206 C A 0120 THR C
C A 0119 GLU C 3.685 C A 0120 THR CB
C A 0119 GLU C 3.723 H A 0138 TRP CZ2
C A 0119 GLU CB 3.639 H A 0138 TRP CZ2
C A 0120 THR C 2.459 E A 0121 LEU CA
C A 0120 THR C 3.233 E A 0121 LEU C
C A 0120 THR C 3.674 E A 0121 LEU CB
C A 0120 THR C 3.567 H A 0138 TRP CZ2
E A 0121 LEU C 2.497 E A 0122 LYS CA
E A 0121 LEU C 3.420 E A 0122 LYS C
E A 0121 LEU C 3.623 E A 0122 LYS CB
E A 0121 LEU C 3.658 E A 0122 LYS CD
E A 0121 LEU CD1 3.727 H A 0138 TRP CD2
E A 0121 LEU CD1 3.653 H A 0138 TRP CE3
E A 0122 LYS C 2.475 E A 0123 ILE CA
E A 0122 LYS C 3.589 E A 0123 ILE C
E A 0122 LYS C 3.336 E A 0123 ILE CB
E A 0122 LYS C 3.279 E A 0123 ILE CG1
E A 0123 ILE C 2.453 E A 0124 ASN CA
E A 0123 ILE C 3.110 E A 0124 ASN C
E A 0123 ILE C 3.737 E A 0124 ASN CB
E A 0123 ILE CG2 3.478 C A 0130 ILE CG2
E A 0124 ASN C 2.477 C A 0125 ILE CA
E A 0124 ASN C 3.626 C A 0125 ILE C
E A 0124 ASN C 3.415 C A 0125 ILE CB
E A 0124 ASN C 3.352 C A 0125 ILE CG2
C A 0125 ILE C 2.467 C A 0126 LEU CA
C A 0125 ILE C 3.103 C A 0126 LEU C
C A 0125 ILE C 3.753 C A 0126 LEU CB
C A 0126 LEU C 2.472 C A 0127 ASP CA
C A 0126 LEU C 3.434 C A 0127 ASP C
C A 0126 LEU C 3.551 C A 0127 ASP CB
C A 0127 ASP C 2.486 C A 0128 HIS CA
C A 0127 ASP C 3.439 C A 0128 HIS C
C A 0127 ASP C 3.559 C A 0128 HIS CB
C A 0128 HIS C 2.496 C A 0129 ASP CA
C A 0128 HIS C 3.528 C A 0129 ASP C
C A 0128 HIS C 3.459 C A 0129 ASP CB
C A 0128 HIS CD2 3.755 C A 0131 PRO CB
C A 0129 ASP CA 3.765 C A 0130 ILE CA
C A 0129 ASP C 2.536 C A 0130 ILE CA
C A 0129 ASP C 3.130 C A 0130 ILE C
C A 0129 ASP C 3.395 C A 0130 ILE CB
C A 0129 ASP C 3.760 C A 0130 ILE CG1
C A 0129 ASP C 3.704 C A 0130 ILE CG2
C A 0130 ILE CA 2.982 C A 0131 PRO CD
C A 0130 ILE C 2.455 C A 0131 PRO CA
C A 0130 ILE C 3.282 C A 0131 PRO C
C A 0130 ILE C 3.624 C A 0131 PRO CB
C A 0130 ILE C 3.705 C A 0131 PRO CG
C A 0130 ILE C 2.499 C A 0131 PRO CD
C A 0131 PRO CA 3.750 C A 0132 GLU CA
C A 0131 PRO C 2.441 C A 0132 GLU CA
C A 0131 PRO C 3.712 C A 0132 GLU C
C A 0131 PRO C 3.173 C A 0132 GLU CB
C A 0132 GLU C 2.468 C A 0133 ASP CA
C A 0132 GLU C 3.494 C A 0133 ASP C
C A 0132 GLU C 3.500 C A 0133 ASP CB
C A 0132 GLU C 3.564 H A 0134 PRO CD
C A 0133 ASP CA 2.944 H A 0134 PRO CD
C A 0133 ASP C 2.470 H A 0134 PRO CA
C A 0133 ASP C 2.982 H A 0134 PRO C
C A 0133 ASP C 3.671 H A 0134 PRO CB
C A 0133 ASP C 3.704 H A 0134 PRO CG
C A 0133 ASP C 2.509 H A 0134 PRO CD
H A 0134 PRO CA 3.783 H A 0135 ALA CA
H A 0134 PRO C 2.435 H A 0135 ALA CA
H A 0134 PRO C 2.972 H A 0135 ALA C
H A 0134 PRO C 3.710 H A 0135 ALA CB
H A 0134 PRO CB 3.713 H A 0136 GLU CB
H A 0135 ALA C 2.501 H A 0136 GLU CA
H A 0135 ALA C 3.087 H A 0136 GLU C
H A 0135 ALA C 3.730 H A 0136 GLU CB
H A 0136 GLU C 2.464 H A 0137 GLU CA
H A 0136 GLU C 3.058 H A 0137 GLU C
H A 0136 GLU C 3.750 H A 0137 GLU CB
H A 0137 GLU C 2.459 H A 0138 TRP CA
H A 0137 GLU C 3.036 H A 0138 TRP C
H A 0137 GLU C 3.713 H A 0138 TRP CB
H A 0138 TRP C 2.466 H A 0139 LEU CA
H A 0138 TRP C 3.049 H A 0139 LEU C
H A 0138 TRP C 3.714 H A 0139 LEU CB
H A 0139 LEU C 2.463 H A 0140 GLY CA
H A 0139 LEU C 3.003 H A 0140 GLY C
H A 0140 GLY C 2.457 H A 0141 SER CA
H A 0140 GLY C 3.054 H A 0141 SER C
H A 0140 GLY C 3.723 H A 0141 SER CB
H A 0141 SER C 2.462 H A 0142 TRP CA
H A 0141 SER C 3.163 H A 0142 TRP C
H A 0141 SER C 3.723 H A 0142 TRP CB
H A 0142 TRP C 2.438 H A 0143 VAL CA
H A 0142 TRP C 2.990 H A 0143 VAL C
H A 0142 TRP C 3.747 H A 0143 VAL CB
H A 0143 VAL C 2.476 H A 0144 ASN CA
H A 0143 VAL C 3.107 H A 0144 ASN C
H A 0143 VAL C 3.732 H A 0144 ASN CB
H A 0144 ASN C 2.461 H A 0145 LEU CA
H A 0144 ASN C 3.390 H A 0145 LEU C
H A 0144 ASN C 3.633 H A 0145 LEU CB
H A 0145 LEU C 2.449 H A 0146 LEU CA
H A 0145 LEU C 3.143 H A 0146 LEU C
H A 0145 LEU C 3.734 H A 0146 LEU CB
H A 0146 LEU C 2.538 H A 0147 LYS CA
H A 0146 LEU C 2.977 H A 0147 LYS C
H A 0146 LEU C 3.500 H A 0147 LYS CB
CHARGE_ATTR 2.00 12.00 106
H A 0016 GLU OE1 5.158 E A 0037 HIS ND1
H A 0016 GLU OE1 3.616 E A 0037 HIS NE2
H A 0016 GLU OE2 5.185 E A 0037 HIS ND1
H A 0016 GLU OE2 4.002 E A 0037 HIS NE2
H A 0020 GLU OE1 10.14 H A 0021 HIS ND1
H A 0020 GLU OE1 10.23 H A 0021 HIS NE2
H A 0020 GLU OE2 9.617 H A 0021 HIS ND1
H A 0020 GLU OE2 9.562 H A 0021 HIS NE2
H A 0020 GLU OE2 11.95 H A 0025 LYS NZ
H A 0020 GLU OE1 9.734 E A 0037 HIS ND1
H A 0020 GLU OE1 9.078 E A 0037 HIS NE2
H A 0020 GLU OE2 10.18 E A 0037 HIS ND1
H A 0020 GLU OE2 9.832 E A 0037 HIS NE2
H A 0024 GLU OE1 8.164 H A 0021 HIS ND1
H A 0024 GLU OE1 6.857 H A 0021 HIS NE2
H A 0024 GLU OE2 7.224 H A 0021 HIS ND1
H A 0024 GLU OE2 5.576 H A 0021 HIS NE2
H A 0024 GLU OE1 7.226 H A 0025 LYS NZ
H A 0024 GLU OE2 5.131 H A 0025 LYS NZ
H A 0027 GLU OE1 11.99 H A 0021 HIS ND1
H A 0027 GLU OE1 11.58 H A 0021 HIS NE2
H A 0027 GLU OE1 11.39 H A 0025 LYS NZ
H A 0028 GLU OE1 9.957 H A 0021 HIS ND1
H A 0028 GLU OE1 8.340 H A 0021 HIS NE2
H A 0028 GLU OE2 11.92 H A 0021 HIS ND1
H A 0028 GLU OE2 10.23 H A 0021 HIS NE2
H A 0028 GLU OE1 5.031 H A 0025 LYS NZ
H A 0028 GLU OE2 7.073 H A 0025 LYS NZ
E A 0034 GLU OE1 6.703 E A 0037 HIS ND1
E A 0034 GLU OE1 8.135 E A 0037 HIS NE2
E A 0034 GLU OE2 8.445 E A 0037 HIS ND1
E A 0034 GLU OE2 9.826 E A 0037 HIS NE2
H A 0043 ASP OD2 10.73 E A 0037 HIS ND1
C A 0061 ASP OD1 7.457 C A 0057 HIS ND1
C A 0061 ASP OD1 7.741 C A 0057 HIS NE2
C A 0061 ASP OD2 5.479 C A 0057 HIS ND1
C A 0061 ASP OD2 5.574 C A 0057 HIS NE2
C A 0061 ASP OD1 7.058 H A 0104 LYS NZ
C A 0061 ASP OD2 8.919 H A 0104 LYS NZ
C A 0064 ASP OD1 11.15 C A 0057 HIS ND1
C A 0064 ASP OD1 10.93 C A 0057 HIS NE2
C A 0064 ASP OD2 9.798 C A 0057 HIS ND1
C A 0064 ASP OD2 9.450 C A 0057 HIS NE2
H A 0071 GLU OE1 10.87 H A 0104 LYS NZ
H A 0071 GLU OE2 10.57 H A 0104 LYS NZ
C A 0079 ASP OD1 11.19 H A 0077 LYS NZ
C A 0094 GLU OE1 10.10 C A 0093 ARG NH1
C A 0094 GLU OE1 8.101 C A 0093 ARG NH2
C A 0094 GLU OE2 9.216 C A 0093 ARG NH1
C A 0094 GLU OE2 7.442 C A 0093 ARG NH2
C A 0094 GLU OE1 11.30 C A 0128 HIS ND1
C A 0094 GLU OE2 9.183 C A 0128 HIS ND1
C A 0094 GLU OE2 11.20 C A 0128 HIS NE2
C A 0096 ASP OD2 11.40 H A 0104 LYS NZ
H A 0103 ASP OD1 9.775 H A 0104 LYS NZ
H A 0103 ASP OD2 7.835 H A 0104 LYS NZ
H A 0103 ASP OD1 5.802 H A 0110 LYS NZ
H A 0103 ASP OD2 7.435 H A 0110 LYS NZ
H A 0103 ASP OD1 8.211 E A 0122 LYS NZ
H A 0103 ASP OD2 9.810 E A 0122 LYS NZ
H A 0106 GLU OE1 11.45 E A 0084 ARG NH2
H A 0106 GLU OE1 2.778 H A 0110 LYS NZ
H A 0106 GLU OE2 4.951 H A 0110 LYS NZ
H A 0106 GLU OE1 10.87 E A 0115 LYS NZ
H A 0106 GLU OE1 8.692 E A 0122 LYS NZ
H A 0106 GLU OE2 7.298 E A 0122 LYS NZ
H A 0108 GLU OE1 6.419 H A 0077 LYS NZ
H A 0108 GLU OE2 7.403 H A 0077 LYS NZ
H A 0108 GLU OE2 10.34 H A 0104 LYS NZ
H A 0108 GLU OE1 11.16 H A 0110 LYS NZ
H A 0108 GLU OE2 11.19 H A 0110 LYS NZ
C A 0119 GLU OE2 11.66 H A 0110 LYS NZ
C A 0119 GLU OE1 8.413 E A 0122 LYS NZ
C A 0119 GLU OE2 9.600 E A 0122 LYS NZ
C A 0127 ASP OD1 11.66 C A 0093 ARG NH2
C A 0127 ASP OD2 11.24 C A 0093 ARG NH2
C A 0127 ASP OD1 2.768 C A 0128 HIS ND1
C A 0127 ASP OD1 4.760 C A 0128 HIS NE2
C A 0127 ASP OD2 4.921 C A 0128 HIS ND1
C A 0127 ASP OD2 6.836 C A 0128 HIS NE2
C A 0129 ASP OD1 8.886 H A 0021 HIS ND1
C A 0129 ASP OD1 10.07 H A 0021 HIS NE2
C A 0129 ASP OD2 8.164 H A 0021 HIS ND1
C A 0129 ASP OD2 8.909 H A 0021 HIS NE2
C A 0129 ASP OD1 9.467 C A 0128 HIS ND1
C A 0129 ASP OD1 10.08 C A 0128 HIS NE2
C A 0129 ASP OD2 9.540 C A 0128 HIS ND1
C A 0129 ASP OD2 9.685 C A 0128 HIS NE2
C A 0132 GLU OE1 10.67 C A 0093 ARG NH1
C A 0132 GLU OE1 11.61 C A 0093 ARG NH2
C A 0132 GLU OE1 9.755 C A 0128 HIS ND1
C A 0132 GLU OE1 9.047 C A 0128 HIS NE2
C A 0132 GLU OE2 10.41 C A 0128 HIS ND1
C A 0132 GLU OE2 9.256 C A 0128 HIS NE2
C A 0133 ASP OD1 11.57 H A 0021 HIS ND1
C A 0133 ASP OD2 11.59 H A 0021 HIS ND1
C A 0133 ASP OD2 10.50 C A 0093 ARG NH1
C A 0133 ASP OD2 10.91 E A 0122 LYS NZ
H A 0136 GLU OE1 7.956 H A 0021 HIS ND1
H A 0136 GLU OE1 7.078 H A 0021 HIS NE2
H A 0136 GLU OE2 7.450 H A 0021 HIS ND1
H A 0136 GLU OE2 6.278 H A 0021 HIS NE2
H A 0136 GLU OE1 4.431 H A 0025 LYS NZ
H A 0136 GLU OE2 2.761 H A 0025 LYS NZ
H A 0137 GLU OE1 11.84 H A 0025 LYS NZ
H A 0137 GLU OE2 10.10 H A 0025 LYS NZ
CHARGE_REPU 2.00 12.00 125
H A 0016 GLU OE1 8.024 H A 0020 GLU OE1
H A 0016 GLU OE1 9.144 H A 0020 GLU OE2
H A 0016 GLU OE2 10.09 H A 0020 GLU OE1
H A 0016 GLU OE2 11.13 H A 0020 GLU OE2
H A 0016 GLU OE1 10.90 E A 0034 GLU OE1
H A 0016 GLU OE2 11.64 E A 0034 GLU OE1
H A 0020 GLU OE1 7.355 H A 0024 GLU OE1
H A 0020 GLU OE1 9.099 H A 0024 GLU OE2
H A 0020 GLU OE2 6.070 H A 0024 GLU OE1
H A 0020 GLU OE2 7.886 H A 0024 GLU OE2
H A 0020 GLU OE1 9.457 H A 0027 GLU OE1
H A 0020 GLU OE1 11.23 H A 0027 GLU OE2
H A 0020 GLU OE2 7.926 H A 0027 GLU OE1
H A 0020 GLU OE2 9.746 H A 0027 GLU OE2
H A 0020 GLU OE1 10.61 E A 0034 GLU OE1
H A 0020 GLU OE2 10.12 E A 0034 GLU OE1
H A 0020 GLU OE2 11.88 E A 0034 GLU OE2
H A 0021 HIS ND1 5.875 H A 0025 LYS NZ
H A 0021 HIS NE2 4.184 H A 0025 LYS NZ
H A 0024 GLU OE1 6.739 H A 0027 GLU OE1
H A 0024 GLU OE1 8.557 H A 0027 GLU OE2
H A 0024 GLU OE2 7.828 H A 0027 GLU OE1
H A 0024 GLU OE2 9.609 H A 0027 GLU OE2
H A 0024 GLU OE1 6.644 H A 0028 GLU OE1
H A 0024 GLU OE1 7.266 H A 0028 GLU OE2
H A 0024 GLU OE2 4.985 H A 0028 GLU OE1
H A 0024 GLU OE2 6.032 H A 0028 GLU OE2
H A 0024 GLU OE1 11.63 H A 0136 GLU OE1
H A 0024 GLU OE1 9.760 H A 0136 GLU OE2
H A 0024 GLU OE2 9.550 H A 0136 GLU OE1
H A 0024 GLU OE2 7.669 H A 0136 GLU OE2
H A 0027 GLU OE1 9.064 H A 0028 GLU OE1
H A 0027 GLU OE1 9.203 H A 0028 GLU OE2
H A 0027 GLU OE2 10.15 H A 0028 GLU OE1
H A 0027 GLU OE2 9.912 H A 0028 GLU OE2
H A 0027 GLU OE1 9.303 E A 0034 GLU OE1
H A 0027 GLU OE1 10.10 E A 0034 GLU OE2
H A 0027 GLU OE2 9.570 E A 0034 GLU OE1
H A 0027 GLU OE2 9.897 E A 0034 GLU OE2
H A 0028 GLU OE1 8.064 H A 0136 GLU OE1
H A 0028 GLU OE1 5.930 H A 0136 GLU OE2
H A 0028 GLU OE2 10.03 H A 0136 GLU OE1
H A 0028 GLU OE2 7.956 H A 0136 GLU OE2
E A 0034 GLU OE1 11.26 H A 0043 ASP OD1
E A 0034 GLU OE1 9.825 H A 0043 ASP OD2
E A 0034 GLU OE2 10.34 H A 0043 ASP OD1
E A 0034 GLU OE2 9.272 H A 0043 ASP OD2
H A 0042 GLU OE1 9.109 H A 0043 ASP OD1
H A 0042 GLU OE1 9.555 H A 0043 ASP OD2
H A 0042 GLU OE2 7.646 H A 0043 ASP OD1
H A 0042 GLU OE2 8.347 H A 0043 ASP OD2
H A 0042 GLU OE1 11.80 H A 0071 GLU OE1
H A 0042 GLU OE1 7.717 H A 0075 GLU OE1
H A 0042 GLU OE1 9.654 H A 0075 GLU OE2
H A 0042 GLU OE2 9.859 H A 0075 GLU OE1
H A 0042 GLU OE2 11.78 H A 0075 GLU OE2
C A 0061 ASP OD1 8.766 C A 0064 ASP OD1
C A 0061 ASP OD1 8.151 C A 0064 ASP OD2
C A 0061 ASP OD2 8.512 C A 0064 ASP OD1
C A 0061 ASP OD2 7.544 C A 0064 ASP OD2
C A 0061 ASP OD1 8.945 H A 0071 GLU OE1
C A 0061 ASP OD1 9.765 H A 0071 GLU OE2
C A 0061 ASP OD2 10.47 H A 0071 GLU OE1
C A 0061 ASP OD2 11.52 H A 0071 GLU OE2
C A 0064 ASP OD1 7.895 H A 0071 GLU OE1
C A 0064 ASP OD1 9.835 H A 0071 GLU OE2
C A 0064 ASP OD2 8.930 H A 0071 GLU OE1
C A 0064 ASP OD2 10.79 H A 0071 GLU OE2
H A 0071 GLU OE1 8.725 H A 0075 GLU OE1
H A 0071 GLU OE1 7.884 H A 0075 GLU OE2
H A 0071 GLU OE2 8.207 H A 0075 GLU OE1
H A 0071 GLU OE2 6.899 H A 0075 GLU OE2
H A 0071 GLU OE2 11.33 H A 0108 GLU OE2
H A 0075 GLU OE2 11.98 H A 0108 GLU OE1
E A 0084 ARG NH2 10.59 H A 0110 LYS NZ
E A 0084 ARG NH1 7.455 E A 0115 LYS NZ
E A 0084 ARG NH2 6.446 E A 0115 LYS NZ
E A 0084 ARG NH1 10.84 H A 0147 LYS NZ
E A 0084 ARG NH2 11.25 H A 0147 LYS NZ
C A 0093 ARG NH1 9.222 E A 0122 LYS NZ
C A 0093 ARG NH2 11.02 E A 0122 LYS NZ
C A 0094 GLU OE1 9.015 C A 0127 ASP OD1
C A 0094 GLU OE1 7.265 C A 0127 ASP OD2
C A 0094 GLU OE2 7.023 C A 0127 ASP OD1
C A 0094 GLU OE2 5.469 C A 0127 ASP OD2
H A 0103 ASP OD1 4.528 H A 0106 GLU OE1
H A 0103 ASP OD1 4.725 H A 0106 GLU OE2
H A 0103 ASP OD2 6.362 H A 0106 GLU OE1
H A 0103 ASP OD2 6.533 H A 0106 GLU OE2
H A 0103 ASP OD1 11.45 H A 0108 GLU OE1
H A 0103 ASP OD1 10.47 H A 0108 GLU OE2
H A 0103 ASP OD2 10.59 H A 0108 GLU OE1
H A 0103 ASP OD2 9.277 H A 0108 GLU OE2
H A 0106 GLU OE1 11.56 H A 0108 GLU OE1
H A 0106 GLU OE1 11.42 H A 0108 GLU OE2
H A 0106 GLU OE1 11.64 C A 0119 GLU OE1
H A 0106 GLU OE1 11.59 C A 0119 GLU OE2
H A 0106 GLU OE2 11.19 C A 0119 GLU OE1
H A 0106 GLU OE2 11.55 C A 0119 GLU OE2
H A 0110 LYS NZ 8.654 E A 0115 LYS NZ
H A 0110 LYS NZ 10.57 E A 0122 LYS NZ
C A 0119 GLU OE1 10.42 C A 0133 ASP OD1
C A 0119 GLU OE1 9.513 C A 0133 ASP OD2
C A 0119 GLU OE2 11.65 C A 0133 ASP OD2
C A 0119 GLU OE1 11.98 H A 0137 GLU OE1
C A 0127 ASP OD1 10.66 C A 0129 ASP OD1
C A 0127 ASP OD1 11.14 C A 0129 ASP OD2
C A 0127 ASP OD1 11.56 C A 0132 GLU OE1
C A 0132 GLU OE1 8.184 C A 0133 ASP OD1
C A 0132 GLU OE1 8.514 C A 0133 ASP OD2
C A 0132 GLU OE2 8.971 C A 0133 ASP OD1
C A 0132 GLU OE2 9.746 C A 0133 ASP OD2
C A 0132 GLU OE1 11.96 H A 0137 GLU OE1
C A 0132 GLU OE2 11.87 H A 0137 GLU OE1
C A 0133 ASP OD1 9.375 H A 0136 GLU OE1
C A 0133 ASP OD1 11.17 H A 0136 GLU OE2
C A 0133 ASP OD2 10.82 H A 0136 GLU OE1
C A 0133 ASP OD1 5.527 H A 0137 GLU OE1
C A 0133 ASP OD1 6.684 H A 0137 GLU OE2
C A 0133 ASP OD2 7.462 H A 0137 GLU OE1
C A 0133 ASP OD2 8.667 H A 0137 GLU OE2
H A 0136 GLU OE1 7.617 H A 0137 GLU OE1
H A 0136 GLU OE1 5.756 H A 0137 GLU OE2
H A 0136 GLU OE2 9.427 H A 0137 GLU OE1
H A 0136 GLU OE2 7.581 H A 0137 GLU OE2
HB_MM 2.00 3.20 239
C A 0002 ALA N 2.254 C A 0001 MET O
C A 0003 ASP N 2.256 C A 0002 ALA O
C A 0003 ASP N 2.903 C A 0032 THR O
E A 0004 ILE N 2.253 C A 0003 ASP O
E A 0004 ILE N 3.024 C A 0032 THR O
E A 0005 THR N 2.238 E A 0004 ILE O
E A 0006 LEU N 2.249 E A 0005 THR O
E A 0006 LEU N 2.812 E A 0034 GLU O
E A 0007 ILE N 2.254 E A 0006 LEU O
E A 0007 ILE N 2.813 E A 0051 LEU O
E A 0008 SER N 2.256 E A 0007 ILE O
E A 0008 SER N 2.875 E A 0036 LEU O
C A 0009 GLY N 2.255 E A 0008 SER O
C A 0009 GLY N 3.096 E A 0053 ILE O
C A 0010 SER N 2.246 C A 0009 GLY O
C A 0011 THR N 2.254 C A 0010 SER O
C A 0012 LEU N 2.257 C A 0011 THR O
H A 0013 GLY N 2.259 C A 0012 LEU O
H A 0014 GLY N 2.241 H A 0013 GLY O
H A 0015 ALA N 2.250 H A 0014 GLY O
H A 0016 GLU N 3.039 H A 0013 GLY O
H A 0016 GLU N 2.245 H A 0015 ALA O
H A 0017 TYR N 2.944 H A 0013 GLY O
H A 0017 TYR N 2.254 H A 0016 GLU O
H A 0018 VAL N 3.059 H A 0014 GLY O
H A 0018 VAL N 2.252 H A 0017 TYR O
H A 0019 ALA N 2.821 H A 0015 ALA O
H A 0019 ALA N 2.248 H A 0018 VAL O
H A 0020 GLU N 2.914 H A 0016 GLU O
H A 0020 GLU N 2.240 H A 0019 ALA O
H A 0021 HIS N 2.927 H A 0017 TYR O
H A 0021 HIS N 2.252 H A 0020 GLU O
H A 0022 LEU N 2.878 H A 0018 VAL O
H A 0022 LEU N 2.246 H A 0021 HIS O
H A 0023 ALA N 2.824 H A 0019 ALA O
H A 0023 ALA N 2.252 H A 0022 LEU O
H A 0024 GLU N 3.001 H A 0020 GLU O
H A 0024 GLU N 2.248 H A 0023 ALA O
H A 0025 LYS N 3.162 H A 0022 LEU O
H A 0025 LYS N 2.246 H A 0024 GLU O
H A 0026 LEU N 2.935 H A 0022 LEU O
H A 0026 LEU N 2.247 H A 0025 LYS O
H A 0027 GLU N 2.913 H A 0023 ALA O
H A 0027 GLU N 3.141 H A 0024 GLU O
H A 0027 GLU N 2.245 H A 0026 LEU O
H A 0028 GLU N 2.997 H A 0024 GLU O
H A 0028 GLU N 2.248 H A 0027 GLU O
H A 0029 ALA N 2.921 H A 0025 LYS O
H A 0029 ALA N 3.149 H A 0026 LEU O
H A 0029 ALA N 2.251 H A 0028 GLU O
H A 0030 GLY N 2.953 H A 0026 LEU O
H A 0030 GLY N 3.036 H A 0027 GLU O
H A 0030 GLY N 2.253 H A 0029 ALA O
C A 0031 PHE N 2.925 H A 0026 LEU O
C A 0031 PHE N 2.249 H A 0030 GLY O
C A 0032 THR N 2.243 C A 0031 PHE O
E A 0033 THR N 2.248 C A 0032 THR O
E A 0034 GLU N 2.253 E A 0033 THR O
E A 0035 THR N 2.241 E A 0034 GLU O
E A 0036 LEU N 3.049 E A 0006 LEU O
E A 0036 LEU N 2.261 E A 0035 THR O
E A 0037 HIS N 3.098 E A 0035 THR O
E A 0037 HIS N 2.255 E A 0036 LEU O
C A 0038 GLY N 3.030 E A 0008 SER O
C A 0038 GLY N 2.260 E A 0037 HIS O
C A 0039 PRO N 2.256 C A 0038 GLY O
H A 0040 LEU N 2.254 C A 0039 PRO O
H A 0041 LEU N 2.256 H A 0040 LEU O
H A 0042 GLU N 2.245 H A 0041 LEU O
H A 0043 ASP N 2.924 H A 0040 LEU O
H A 0043 ASP N 2.955 H A 0041 LEU O
H A 0043 ASP N 2.244 H A 0042 GLU O
H A 0044 LEU N 3.055 H A 0041 LEU O
H A 0044 LEU N 2.243 H A 0043 ASP O
C A 0045 PRO N 2.250 H A 0044 LEU O
C A 0046 ALA N 2.253 C A 0045 PRO O
E A 0047 SER N 3.077 C A 0045 PRO O
E A 0047 SER N 2.250 C A 0046 ALA O
E A 0048 GLY N 2.256 E A 0047 SER O
E A 0049 ILE N 2.258 E A 0048 GLY O
E A 0050 TRP N 2.245 E A 0049 ILE O
E A 0050 TRP N 2.902 E A 0084 ARG O
E A 0051 LEU N 2.240 E A 0050 TRP O
E A 0052 VAL N 2.254 E A 0051 LEU O
E A 0052 VAL N 2.883 E A 0086 GLY O
E A 0053 ILE N 3.008 E A 0007 ILE O
E A 0053 ILE N 2.248 E A 0052 VAL O
E A 0054 SER N 2.260 E A 0053 ILE O
E A 0054 SER N 3.070 E A 0088 ILE O
E A 0055 SER N 3.023 C A 0009 GLY O
E A 0055 SER N 2.253 E A 0054 SER O
C A 0056 THR N 2.248 E A 0055 SER O
C A 0056 THR N 2.755 E A 0090 ILE O
C A 0057 HIS N 2.250 C A 0056 THR O
C A 0058 GLY N 2.982 C A 0056 THR O
C A 0058 GLY N 2.246 C A 0057 HIS O
C A 0059 ALA N 2.254 C A 0058 GLY O
C A 0060 GLY N 2.248 C A 0059 ALA O
C A 0061 ASP N 2.250 C A 0060 GLY O
C A 0062 ILE N 2.259 C A 0061 ASP O
C A 0063 PRO N 2.249 C A 0062 ILE O
C A 0064 ASP N 2.256 C A 0063 PRO O
C A 0065 ASN N 3.028 C A 0063 PRO O
C A 0065 ASN N 2.254 C A 0064 ASP O
C A 0066 LEU N 2.906 C A 0063 PRO O
C A 0066 LEU N 2.254 C A 0065 ASN O
H A 0067 SER N 2.892 C A 0063 PRO O
H A 0067 SER N 2.239 C A 0066 LEU O
H A 0068 PRO N 3.132 C A 0066 LEU O
H A 0068 PRO N 2.248 H A 0067 SER O
H A 0069 PHE N 2.936 C A 0066 LEU O
H A 0069 PHE N 3.041 H A 0067 SER O
H A 0069 PHE N 2.243 H A 0068 PRO O
H A 0070 TYR N 3.042 H A 0067 SER O
H A 0070 TYR N 2.250 H A 0069 PHE O
H A 0071 GLU N 3.138 H A 0068 PRO O
H A 0071 GLU N 2.252 H A 0070 TYR O
H A 0072 ALA N 2.855 H A 0068 PRO O
H A 0072 ALA N 2.247 H A 0071 GLU O
H A 0073 LEU N 2.936 H A 0069 PHE O
H A 0073 LEU N 2.258 H A 0072 ALA O
H A 0074 GLN N 3.160 H A 0070 TYR O
H A 0074 GLN N 2.245 H A 0073 LEU O
H A 0075 GLU N 2.927 H A 0071 GLU O
H A 0075 GLU N 2.249 H A 0074 GLN O
H A 0076 GLN N 2.254 H A 0075 GLU O
H A 0077 LYS N 2.758 H A 0073 LEU O
H A 0077 LYS N 2.264 H A 0076 GLN O
C A 0078 PRO N 3.199 H A 0076 GLN O
C A 0078 PRO N 2.258 H A 0077 LYS O
C A 0079 ASP N 2.246 C A 0078 PRO O
C A 0080 LEU N 2.258 C A 0079 ASP O
C A 0080 LEU N 2.900 H A 0112 SER O
C A 0081 SER N 2.243 C A 0080 LEU O
E A 0082 ALA N 2.803 C A 0080 LEU O
E A 0082 ALA N 2.242 C A 0081 SER O
E A 0083 VAL N 2.960 C A 0080 LEU O
E A 0083 VAL N 2.242 E A 0082 ALA O
E A 0084 ARG N 2.857 E A 0048 GLY O
E A 0084 ARG N 2.249 E A 0083 VAL O
E A 0085 PHE N 2.245 E A 0084 ARG O
E A 0085 PHE N 3.191 E A 0115 LYS O
E A 0086 GLY N 2.944 E A 0050 TRP O
E A 0086 GLY N 2.248 E A 0085 PHE O
E A 0087 ALA N 2.257 E A 0086 GLY O
E A 0088 ILE N 2.991 E A 0052 VAL O
E A 0088 ILE N 2.257 E A 0087 ALA O
E A 0089 GLY N 2.261 E A 0088 ILE O
E A 0089 GLY N 3.017 E A 0121 LEU O
E A 0090 ILE N 2.903 E A 0054 SER O
E A 0090 ILE N 2.255 E A 0089 GLY O
E A 0091 GLY N 2.232 E A 0090 ILE O
E A 0091 GLY N 3.004 E A 0123 ILE O
C A 0092 SER N 2.242 E A 0091 GLY O
C A 0093 ARG N 3.126 E A 0091 GLY O
C A 0093 ARG N 2.240 C A 0092 SER O
C A 0094 GLU N 2.237 C A 0093 ARG O
C A 0095 TYR N 2.249 C A 0094 GLU O
C A 0096 ASP N 2.258 C A 0095 TYR O
C A 0097 THR N 2.257 C A 0096 ASP O
C A 0098 PHE N 2.254 C A 0097 THR O
C A 0099 CYS N 2.259 C A 0098 PHE O
H A 0100 GLY N 2.252 C A 0099 CYS O
H A 0101 ALA N 2.246 H A 0100 GLY O
H A 0102 ILE N 2.256 H A 0101 ALA O
H A 0103 ASP N 3.194 H A 0101 ALA O
H A 0103 ASP N 2.256 H A 0102 ILE O
H A 0104 LYS N 3.126 H A 0102 ILE O
H A 0104 LYS N 2.240 H A 0103 ASP O
H A 0105 LEU N 3.010 H A 0102 ILE O
H A 0105 LEU N 2.254 H A 0104 LYS O
H A 0106 GLU N 3.053 H A 0102 ILE O
H A 0106 GLU N 2.259 H A 0105 LEU O
H A 0107 ALA N 2.894 H A 0103 ASP O
H A 0107 ALA N 2.247 H A 0106 GLU O
H A 0108 GLU N 2.243 H A 0107 ALA O
H A 0109 LEU N 3.193 H A 0106 GLU O
H A 0109 LEU N 2.243 H A 0108 GLU O
H A 0110 LYS N 2.851 H A 0106 GLU O
H A 0110 LYS N 2.252 H A 0109 LEU O
H A 0111 ASN N 2.796 H A 0107 ALA O
H A 0111 ASN N 2.250 H A 0110 LYS O
H A 0112 SER N 2.889 H A 0108 GLU O
H A 0112 SER N 3.167 H A 0109 LEU O
H A 0112 SER N 2.249 H A 0111 ASN O
H A 0113 GLY N 3.098 H A 0109 LEU O
H A 0113 GLY N 2.981 H A 0110 LYS O
H A 0113 GLY N 2.241 H A 0112 SER O
C A 0114 ALA N 2.994 H A 0109 LEU O
C A 0114 ALA N 2.255 H A 0113 GLY O
E A 0115 LYS N 2.244 C A 0114 ALA O
E A 0116 GLN N 2.270 E A 0115 LYS O
C A 0117 THR N 2.877 E A 0085 PHE O
C A 0117 THR N 2.240 E A 0116 GLN O
C A 0118 GLY N 2.245 C A 0117 THR O
C A 0119 GLU N 2.256 C A 0118 GLY O
C A 0120 THR N 2.243 C A 0119 GLU O
E A 0121 LEU N 2.251 C A 0120 THR O
E A 0122 LYS N 2.260 E A 0121 LEU O
E A 0123 ILE N 3.066 E A 0089 GLY O
E A 0123 ILE N 2.250 E A 0122 LYS O
E A 0124 ASN N 2.255 E A 0123 ILE O
C A 0125 ILE N 2.993 E A 0091 GLY O
C A 0125 ILE N 2.261 E A 0124 ASN O
C A 0126 LEU N 2.249 C A 0125 ILE O
C A 0127 ASP N 2.260 C A 0126 LEU O
C A 0128 HIS N 2.261 C A 0127 ASP O
C A 0129 ASP N 2.247 C A 0128 HIS O
C A 0130 ILE N 2.267 C A 0129 ASP O
C A 0131 PRO N 2.246 C A 0130 ILE O
C A 0132 GLU N 2.253 C A 0131 PRO O
C A 0133 ASP N 2.242 C A 0132 GLU O
H A 0134 PRO N 2.263 C A 0133 ASP O
H A 0135 ALA N 2.255 H A 0134 PRO O
H A 0136 GLU N 3.157 H A 0134 PRO O
H A 0136 GLU N 2.246 H A 0135 ALA O
H A 0137 GLU N 3.037 H A 0134 PRO O
H A 0137 GLU N 2.244 H A 0136 GLU O
H A 0138 TRP N 2.258 H A 0137 GLU O
H A 0139 LEU N 2.798 H A 0135 ALA O
H A 0139 LEU N 2.250 H A 0138 TRP O
H A 0140 GLY N 3.029 H A 0136 GLU O
H A 0140 GLY N 3.119 H A 0137 GLU O
H A 0140 GLY N 2.251 H A 0139 LEU O
H A 0141 SER N 3.176 H A 0138 TRP O
H A 0141 SER N 2.252 H A 0140 GLY O
H A 0142 TRP N 3.006 H A 0138 TRP O
H A 0142 TRP N 3.004 H A 0139 LEU O
H A 0142 TRP N 2.242 H A 0141 SER O
H A 0143 VAL N 2.874 H A 0139 LEU O
H A 0143 VAL N 2.254 H A 0142 TRP O
H A 0144 ASN N 3.161 H A 0140 GLY O
H A 0144 ASN N 2.255 H A 0143 VAL O
H A 0145 LEU N 2.878 H A 0142 TRP O
H A 0145 LEU N 2.243 H A 0144 ASN O
H A 0146 LEU N 2.939 H A 0142 TRP O
H A 0146 LEU N 2.252 H A 0145 LEU O
H A 0147 LYS N 2.970 H A 0143 VAL O
H A 0147 LYS N 2.280 H A 0146 LEU O
HB_MS 2.00 3.20 18
C A 0003 ASP N 3.162 C A 0032 THR OG1
H A 0013 GLY N 3.143 C A 0010 SER OG
H A 0015 ALA N 3.034 C A 0010 SER OG
E A 0035 THR N 2.868 E A 0034 GLU OE1
E A 0035 THR O 3.017 E A 0037 HIS ND1
C A 0038 GLY N 3.100 C A 0065 ASN OD1
H A 0070 TYR O 2.869 H A 0074 GLN NE2
H A 0072 ALA O 2.865 H A 0076 GLN NE2
C A 0080 LEU N 3.051 C A 0079 ASP OD1
C A 0081 SER N 2.935 C A 0079 ASP OD1
C A 0093 ARG N 2.941 E A 0124 ASN OD1
H A 0108 GLU O 2.668 H A 0112 SER OG
E A 0116 GLN O 2.829 E A 0084 ARG NH2
C A 0117 THR O 2.752 H A 0142 TRP NE1
C A 0119 GLU O 2.805 H A 0138 TRP NE1
C A 0125 ILE N 2.931 E A 0124 ASN OD1
C A 0126 LEU N 3.015 E A 0124 ASN OD1
H A 0144 ASN O 2.786 H A 0147 LYS NZ
HB_SS 2.00 3.20 4
C A 0079 ASP OD1 2.540 C A 0081 SER OG
E A 0084 ARG NH2 3.072 C A 0117 THR OG1
H A 0108 GLU OE1 2.820 H A 0111 ASN ND2
E A 0116 GLN NE2 2.871 C A 0120 THR OG1
AROMATIC 0.00 8.00 4
H A 0025 LYS 5.141 H A 0021 HIS
H A 0110 LYS 6.453 E A 0085 PHE
C A 0093 ARG 5.294 C A 0098 PHE
E A 0122 LYS 7.062 C A 0098 PHE