Complet list of 1xfr con file
Complete list of 1xfr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 536
H A 0001 SER C 2.486 H A 0002 GLN CA
H A 0001 SER C 3.320 H A 0002 GLN C
H A 0001 SER C 3.687 H A 0002 GLN CB
H A 0001 SER CB 3.799 H A 0004 VAL CG1
H A 0002 GLN C 2.491 H A 0003 GLU CA
H A 0002 GLN C 3.014 H A 0003 GLU C
H A 0002 GLN C 3.670 H A 0003 GLU CB
H A 0002 GLN CG 3.649 C A 0127 TRP CA
H A 0002 GLN CG 3.437 C A 0127 TRP C
H A 0003 GLU C 2.458 H A 0004 VAL CA
H A 0003 GLU C 3.044 H A 0004 VAL C
H A 0003 GLU C 3.709 H A 0004 VAL CB
H A 0004 VAL C 2.457 H A 0005 MET CA
H A 0004 VAL C 3.013 H A 0005 MET C
H A 0004 VAL C 3.738 H A 0005 MET CB
H A 0004 VAL C 3.593 H A 0008 LEU CD1
H A 0004 VAL CG2 3.214 H A 0008 LEU CD1
H A 0004 VAL CG2 3.705 H A 0080 HIS C
H A 0004 VAL CG2 3.629 C A 0081 GLY C
H A 0004 VAL CG1 3.457 H A 0086 MET CE
H A 0005 MET C 2.455 H A 0006 LYS CA
H A 0005 MET C 2.986 H A 0006 LYS C
H A 0005 MET C 3.733 H A 0006 LYS CB
H A 0005 MET CE 3.690 H A 0122 ILE CG2
H A 0006 LYS C 2.475 H A 0007 ASN CA
H A 0006 LYS C 3.038 H A 0007 ASN C
H A 0006 LYS C 3.742 H A 0007 ASN CB
H A 0007 ASN C 2.447 H A 0008 LEU CA
H A 0007 ASN C 2.974 H A 0008 LEU C
H A 0007 ASN C 3.767 H A 0008 LEU CB
H A 0008 LEU C 2.464 H A 0009 SER CA
H A 0008 LEU C 3.050 H A 0009 SER C
H A 0008 LEU C 3.706 H A 0009 SER CB
H A 0008 LEU CG 3.759 H A 0080 HIS CB
H A 0008 LEU CD1 3.493 H A 0080 HIS CB
H A 0009 SER C 2.476 H A 0010 LEU CA
H A 0009 SER C 3.051 H A 0010 LEU C
H A 0009 SER C 3.723 H A 0010 LEU CB
H A 0010 LEU CA 3.749 H A 0011 ASN CA
H A 0010 LEU C 2.416 H A 0011 ASN CA
H A 0010 LEU C 3.139 H A 0011 ASN C
H A 0010 LEU C 3.664 H A 0011 ASN CB
H A 0011 ASN C 2.472 H A 0012 PHE CA
H A 0011 ASN C 2.994 H A 0012 PHE C
H A 0011 ASN C 3.728 H A 0012 PHE CB
H A 0011 ASN CA 3.700 C A 0014 LYS CG
H A 0011 ASN C 3.772 C A 0014 LYS CG
H A 0012 PHE C 2.471 H A 0013 GLY CA
H A 0012 PHE C 3.244 H A 0013 GLY C
H A 0012 PHE CD2 3.723 H A 0055 LEU CD1
H A 0012 PHE CE2 3.333 H A 0055 LEU CD1
H A 0012 PHE CZ 3.591 H A 0055 LEU CB
H A 0012 PHE CA 3.575 H A 0059 LEU CD1
H A 0012 PHE CG 3.725 H A 0059 LEU CD1
H A 0012 PHE CD1 3.091 H A 0059 LEU CD1
H A 0012 PHE CE1 3.678 H A 0059 LEU CD1
H A 0013 GLY C 2.459 C A 0014 LYS CA
H A 0013 GLY C 3.170 C A 0014 LYS C
H A 0013 GLY C 3.708 C A 0014 LYS CB
C A 0014 LYS C 2.486 H A 0015 ALA CA
C A 0014 LYS C 3.236 H A 0015 ALA C
C A 0014 LYS C 3.709 H A 0015 ALA CB
H A 0015 ALA C 2.464 H A 0016 LEU CA
H A 0015 ALA C 3.035 H A 0016 LEU C
H A 0015 ALA C 3.736 H A 0016 LEU CB
H A 0015 ALA C 3.493 H A 0055 LEU CD2
H A 0016 LEU C 2.446 H A 0017 ASP CA
H A 0016 LEU C 3.109 H A 0017 ASP C
H A 0016 LEU C 3.694 H A 0017 ASP CB
H A 0016 LEU CD1 3.720 H A 0033 PHE CE2
H A 0016 LEU CD2 3.714 H A 0033 PHE CD2
H A 0016 LEU CD2 3.673 H A 0033 PHE CE2
H A 0016 LEU CD1 3.777 H A 0051 ALA CB
H A 0016 LEU CA 3.655 H A 0055 LEU CD2
H A 0017 ASP C 2.458 H A 0018 GLU CA
H A 0017 ASP C 2.978 H A 0018 GLU C
H A 0017 ASP C 3.742 H A 0018 GLU CB
H A 0018 GLU C 2.478 H A 0019 CYS CA
H A 0018 GLU C 3.031 H A 0019 CYS C
H A 0018 GLU C 3.743 H A 0019 CYS CB
H A 0019 CYS C 2.469 H A 0020 LYS CA
H A 0019 CYS C 3.010 H A 0020 LYS C
H A 0019 CYS C 3.721 H A 0020 LYS CB
H A 0019 CYS CB 3.666 H A 0054 CYS CB
H A 0020 LYS C 2.453 H A 0021 LYS CA
H A 0020 LYS C 3.028 H A 0021 LYS C
H A 0020 LYS C 3.627 H A 0021 LYS CB
H A 0020 LYS CG 3.723 H A 0029 ILE CD1
H A 0021 LYS C 2.473 H A 0022 GLU CA
H A 0021 LYS C 3.045 H A 0022 GLU C
H A 0021 LYS C 3.731 H A 0022 GLU CB
H A 0022 GLU C 2.452 H A 0023 MET CA
H A 0022 GLU C 3.434 H A 0023 MET C
H A 0022 GLU C 3.537 H A 0023 MET CB
H A 0022 GLU C 3.673 H A 0023 MET CG
H A 0023 MET C 2.492 H A 0024 THR CA
H A 0023 MET C 2.987 H A 0024 THR C
H A 0023 MET C 3.206 H A 0024 THR CB
H A 0023 MET CB 3.717 C A 0025 LEU CD2
H A 0024 THR C 2.461 C A 0025 LEU CA
H A 0024 THR C 3.423 C A 0025 LEU C
H A 0024 THR C 3.576 C A 0025 LEU CB
H A 0024 THR C 3.703 C A 0025 LEU CG
H A 0024 THR C 3.664 C A 0025 LEU CD2
C A 0025 LEU C 2.448 C A 0026 THR CA
C A 0025 LEU C 3.109 C A 0026 THR C
C A 0025 LEU C 3.702 C A 0026 THR CB
C A 0025 LEU CB 3.722 H A 0029 ILE CD1
C A 0026 THR CA 3.783 H A 0027 ASP CA
C A 0026 THR C 2.448 H A 0027 ASP CA
C A 0026 THR C 3.081 H A 0027 ASP C
C A 0026 THR C 3.674 H A 0027 ASP CB
H A 0027 ASP C 2.464 H A 0028 ALA CA
H A 0027 ASP C 3.138 H A 0028 ALA C
H A 0027 ASP C 3.728 H A 0028 ALA CB
H A 0028 ALA C 2.446 H A 0029 ILE CA
H A 0028 ALA C 3.177 H A 0029 ILE C
H A 0028 ALA C 3.683 H A 0029 ILE CB
H A 0029 ILE C 2.446 H A 0030 ASN CA
H A 0029 ILE C 2.922 H A 0030 ASN C
H A 0029 ILE C 3.767 H A 0030 ASN CB
H A 0029 ILE C 3.688 H A 0033 PHE CD2
H A 0029 ILE CA 3.767 H A 0048 THR CG2
H A 0029 ILE CB 3.719 H A 0048 THR CG2
H A 0029 ILE CG2 3.505 H A 0048 THR CG2
H A 0030 ASN CA 3.787 H A 0031 GLU CA
H A 0030 ASN C 2.429 H A 0031 GLU CA
H A 0030 ASN C 2.950 H A 0031 GLU C
H A 0030 ASN C 3.733 H A 0031 GLU CB
H A 0031 GLU C 2.484 H A 0032 ASP CA
H A 0031 GLU C 2.904 H A 0032 ASP C
H A 0031 GLU C 3.742 H A 0032 ASP CB
H A 0031 GLU C 3.532 H A 0035 ASN CG
H A 0032 ASP C 2.453 H A 0033 PHE CA
H A 0032 ASP C 3.094 H A 0033 PHE C
H A 0032 ASP C 3.698 H A 0033 PHE CB
H A 0032 ASP CB 3.419 H A 0048 THR CG2
H A 0032 ASP CG 3.711 H A 0048 THR CB
H A 0032 ASP CG 3.612 H A 0048 THR CG2
H A 0033 PHE C 2.481 H A 0034 TYR CA
H A 0033 PHE C 3.248 H A 0034 TYR C
H A 0033 PHE C 3.681 H A 0034 TYR CB
H A 0033 PHE CE1 3.769 H A 0052 ILE CG1
H A 0034 TYR C 2.485 H A 0035 ASN CA
H A 0034 TYR C 3.388 H A 0035 ASN C
H A 0034 TYR C 3.678 H A 0035 ASN CB
H A 0035 ASN C 2.498 H A 0036 PHE CA
H A 0035 ASN C 2.996 H A 0036 PHE C
H A 0035 ASN C 3.723 H A 0036 PHE CB
H A 0035 ASN CG 3.689 C A 0041 TYR CD2
H A 0035 ASN CG 3.123 C A 0041 TYR CE2
H A 0035 ASN CG 3.540 C A 0041 TYR CZ
H A 0036 PHE C 2.486 C A 0037 TRP CA
H A 0036 PHE C 3.343 C A 0037 TRP C
H A 0036 PHE C 3.636 C A 0037 TRP CB
H A 0036 PHE CD2 3.691 C A 0037 TRP CD2
H A 0036 PHE CD2 3.427 C A 0037 TRP CE2
H A 0036 PHE CD2 3.557 C A 0037 TRP CZ2
H A 0036 PHE CE2 3.773 C A 0037 TRP CE2
H A 0036 PHE CE2 3.356 C A 0037 TRP CZ2
H A 0036 PHE CE2 3.786 C A 0037 TRP CZ3
H A 0036 PHE CE2 3.328 C A 0037 TRP CH2
H A 0036 PHE CD1 3.547 C A 0043 ILE CD1
H A 0036 PHE CE1 3.600 C A 0043 ILE CD1
H A 0036 PHE CZ 3.645 H A 0119 LYS CB
H A 0036 PHE CZ 3.485 H A 0119 LYS CG
C A 0037 TRP C 2.471 C A 0038 LYS CA
C A 0037 TRP C 3.348 C A 0038 LYS C
C A 0037 TRP C 3.622 C A 0038 LYS CB
C A 0037 TRP CH2 3.732 H A 0122 ILE CB
C A 0037 TRP CH2 3.429 H A 0122 ILE CG2
C A 0037 TRP CZ3 3.669 H A 0123 HIS CD2
C A 0037 TRP CD2 3.766 C A 0128 ALA CB
C A 0037 TRP CE3 3.410 C A 0128 ALA CB
C A 0038 LYS C 2.477 C A 0039 GLU CA
C A 0038 LYS C 3.393 C A 0039 GLU C
C A 0038 LYS C 3.627 C A 0039 GLU CB
C A 0038 LYS CB 3.589 C A 0041 TYR CB
C A 0039 GLU C 2.457 C A 0040 GLY CA
C A 0039 GLU C 3.670 C A 0040 GLY C
C A 0040 GLY CA 3.762 C A 0041 TYR CA
C A 0040 GLY C 2.417 C A 0041 TYR CA
C A 0040 GLY C 3.190 C A 0041 TYR C
C A 0040 GLY C 3.594 C A 0041 TYR CB
C A 0041 TYR C 2.444 C A 0042 GLU CA
C A 0041 TYR C 3.483 C A 0042 GLU C
C A 0041 TYR C 3.369 C A 0042 GLU CB
C A 0041 TYR CD1 3.588 C A 0042 GLU C
C A 0041 TYR CD1 3.792 C A 0043 ILE CG1
C A 0041 TYR CE1 3.759 C A 0043 ILE CG1
C A 0042 GLU CA 3.763 C A 0043 ILE CA
C A 0042 GLU C 2.504 C A 0043 ILE CA
C A 0042 GLU C 3.313 C A 0043 ILE C
C A 0042 GLU C 3.617 C A 0043 ILE CB
C A 0042 GLU CG 3.729 C A 0044 LYS CG
C A 0042 GLU CG 3.550 C A 0044 LYS CE
C A 0042 GLU CD 3.624 C A 0044 LYS CE
C A 0043 ILE C 2.437 C A 0044 LYS CA
C A 0043 ILE C 3.558 C A 0044 LYS C
C A 0043 ILE C 3.413 C A 0044 LYS CB
C A 0043 ILE C 3.523 C A 0044 LYS CG
C A 0044 LYS C 2.441 H A 0045 ASN CA
C A 0044 LYS C 3.069 H A 0045 ASN C
C A 0044 LYS C 3.744 H A 0045 ASN CB
H A 0045 ASN C 2.467 H A 0046 ARG CA
H A 0045 ASN C 2.991 H A 0046 ARG C
H A 0045 ASN C 3.688 H A 0046 ARG CB
H A 0045 ASN CG 3.778 H A 0047 GLU CB
H A 0046 ARG C 2.444 H A 0047 GLU CA
H A 0046 ARG C 3.065 H A 0047 GLU C
H A 0046 ARG C 3.748 H A 0047 GLU CB
H A 0046 ARG CG 3.618 H A 0108 CYS CB
H A 0047 GLU C 2.425 H A 0048 THR CA
H A 0047 GLU C 3.026 H A 0048 THR C
H A 0047 GLU C 3.751 H A 0048 THR CB
H A 0048 THR C 2.504 H A 0049 GLY CA
H A 0048 THR C 3.021 H A 0049 GLY C
H A 0049 GLY C 2.434 H A 0050 CYS CA
H A 0049 GLY C 3.116 H A 0050 CYS C
H A 0049 GLY C 3.718 H A 0050 CYS CB
H A 0049 GLY CA 3.577 H A 0112 LEU CA
H A 0049 GLY CA 3.356 H A 0112 LEU CB
H A 0050 CYS C 2.452 H A 0051 ALA CA
H A 0050 CYS C 2.989 H A 0051 ALA C
H A 0050 CYS C 3.745 H A 0051 ALA CB
H A 0050 CYS CB 3.533 H A 0108 CYS CB
H A 0051 ALA C 2.476 H A 0052 ILE CA
H A 0051 ALA C 2.943 H A 0052 ILE C
H A 0051 ALA C 3.747 H A 0052 ILE CB
H A 0052 ILE C 2.442 H A 0053 MET CA
H A 0052 ILE C 3.027 H A 0053 MET C
H A 0052 ILE C 3.711 H A 0053 MET CB
H A 0052 ILE CG2 3.691 H A 0111 THR CG2
H A 0052 ILE CD1 3.776 H A 0115 ALA CB
H A 0053 MET C 2.453 H A 0054 CYS CA
H A 0053 MET C 3.038 H A 0054 CYS C
H A 0053 MET C 3.735 H A 0054 CYS CB
H A 0053 MET CB 3.775 H A 0111 THR CG2
H A 0054 CYS C 2.457 H A 0055 LEU CA
H A 0054 CYS C 2.980 H A 0055 LEU C
H A 0054 CYS C 3.746 H A 0055 LEU CB
H A 0055 LEU C 2.475 H A 0056 SER CA
H A 0055 LEU C 3.007 H A 0056 SER C
H A 0055 LEU C 3.725 H A 0056 SER CB
H A 0055 LEU C 3.790 H A 0059 LEU CD1
H A 0056 SER C 2.457 H A 0057 THR CA
H A 0056 SER C 2.973 H A 0057 THR C
H A 0056 SER C 3.741 H A 0057 THR CB
H A 0057 THR C 2.450 H A 0058 LYS CA
H A 0057 THR C 3.069 H A 0058 LYS C
H A 0057 THR C 3.720 H A 0058 LYS CB
H A 0058 LYS C 2.487 H A 0059 LEU CA
H A 0058 LYS C 3.303 H A 0059 LEU C
H A 0058 LYS C 3.687 H A 0059 LEU CB
H A 0059 LEU C 2.499 C A 0060 ASN CA
H A 0059 LEU C 3.204 C A 0060 ASN C
H A 0059 LEU C 3.061 C A 0060 ASN CB
C A 0060 ASN C 2.463 C A 0061 MET CA
C A 0060 ASN C 3.332 C A 0061 MET C
C A 0060 ASN C 3.662 C A 0061 MET CB
C A 0061 MET C 2.451 C A 0062 LEU CA
C A 0061 MET C 3.483 C A 0062 LEU C
C A 0061 MET C 3.470 C A 0062 LEU CB
C A 0061 MET C 3.632 C A 0062 LEU CG
C A 0061 MET C 3.754 H A 0069 HIS CB
C A 0061 MET CE 3.738 H A 0076 PHE CB
C A 0061 MET CE 3.371 H A 0076 PHE CG
C A 0061 MET CE 3.559 H A 0076 PHE CD1
C A 0061 MET CE 3.764 H A 0076 PHE CD2
C A 0062 LEU CA 3.795 C A 0063 ASP CA
C A 0062 LEU C 2.475 C A 0063 ASP CA
C A 0062 LEU C 3.078 C A 0063 ASP C
C A 0062 LEU C 3.694 C A 0063 ASP CB
C A 0062 LEU C 3.782 H A 0069 HIS CB
C A 0063 ASP CA 3.016 C A 0064 PRO CD
C A 0063 ASP C 2.449 C A 0064 PRO CA
C A 0063 ASP C 3.080 C A 0064 PRO C
C A 0063 ASP C 3.683 C A 0064 PRO CB
C A 0063 ASP C 3.688 C A 0064 PRO CG
C A 0063 ASP C 2.511 C A 0064 PRO CD
C A 0063 ASP CB 3.352 C A 0064 PRO CD
C A 0063 ASP CG 3.750 C A 0065 GLU CB
C A 0064 PRO C 2.464 C A 0065 GLU CA
C A 0064 PRO C 3.314 C A 0065 GLU C
C A 0064 PRO C 3.633 C A 0065 GLU CB
C A 0065 GLU C 2.472 C A 0066 GLY CA
C A 0065 GLU C 3.221 C A 0066 GLY C
C A 0066 GLY C 2.513 C A 0067 ASN CA
C A 0066 GLY C 3.534 C A 0067 ASN C
C A 0066 GLY C 3.557 C A 0067 ASN CB
C A 0067 ASN C 2.534 C A 0068 LEU CA
C A 0067 ASN C 3.200 C A 0068 LEU C
C A 0067 ASN C 3.180 C A 0068 LEU CB
C A 0068 LEU CA 3.799 H A 0069 HIS CA
C A 0068 LEU C 2.443 H A 0069 HIS CA
C A 0068 LEU C 3.059 H A 0069 HIS C
C A 0068 LEU C 3.738 H A 0069 HIS CB
C A 0068 LEU CB 3.633 H A 0070 HIS CE1
C A 0068 LEU CD2 3.451 H A 0070 HIS CD2
C A 0068 LEU CD2 3.695 H A 0073 ALA CB
C A 0068 LEU CD1 3.253 H A 0094 VAL CG1
C A 0068 LEU CB 3.735 H A 0098 GLU CD
C A 0068 LEU CD1 3.735 H A 0098 GLU CD
H A 0069 HIS C 2.462 H A 0070 HIS CA
H A 0069 HIS C 3.002 H A 0070 HIS C
H A 0069 HIS C 3.699 H A 0070 HIS CB
H A 0069 HIS CG 3.703 H A 0072 ASN CB
H A 0070 HIS C 2.470 H A 0071 GLY CA
H A 0070 HIS C 2.997 H A 0071 GLY C
H A 0070 HIS CD2 3.633 H A 0091 ILE CG2
H A 0070 HIS CE1 3.738 H A 0095 HIS CB
H A 0070 HIS CE1 3.493 H A 0095 HIS CG
H A 0070 HIS CE1 3.272 H A 0095 HIS CD2
H A 0071 GLY C 2.447 H A 0072 ASN CA
H A 0071 GLY C 3.167 H A 0072 ASN C
H A 0071 GLY C 3.717 H A 0072 ASN CB
H A 0072 ASN C 2.473 H A 0073 ALA CA
H A 0072 ASN C 3.012 H A 0073 ALA C
H A 0072 ASN C 3.712 H A 0073 ALA CB
H A 0073 ALA C 2.457 H A 0074 MET CA
H A 0073 ALA C 3.113 H A 0074 MET C
H A 0073 ALA C 3.734 H A 0074 MET CB
H A 0074 MET C 2.438 H A 0075 GLU CA
H A 0074 MET C 2.919 H A 0075 GLU C
H A 0074 MET C 3.761 H A 0075 GLU CB
H A 0074 MET CG 3.749 H A 0078 LYS CE
H A 0074 MET CE 3.311 H A 0087 ALA C
H A 0074 MET CE 3.694 H A 0087 ALA CB
H A 0074 MET CE 3.631 H A 0088 GLN CA
H A 0075 GLU C 2.449 H A 0076 PHE CA
H A 0075 GLU C 2.963 H A 0076 PHE C
H A 0075 GLU C 3.721 H A 0076 PHE CB
H A 0076 PHE CA 3.791 H A 0077 ALA CA
H A 0076 PHE C 2.435 H A 0077 ALA CA
H A 0076 PHE C 3.013 H A 0077 ALA C
H A 0076 PHE C 3.676 H A 0077 ALA CB
H A 0076 PHE CD1 3.790 H A 0080 HIS CE1
H A 0076 PHE CE1 3.271 H A 0080 HIS CE1
H A 0076 PHE CE2 3.642 H A 0080 HIS CE1
H A 0076 PHE CZ 3.196 H A 0080 HIS CE1
H A 0077 ALA C 2.453 H A 0078 LYS CA
H A 0077 ALA C 3.040 H A 0078 LYS C
H A 0077 ALA C 3.723 H A 0078 LYS CB
H A 0077 ALA CA 3.796 C A 0082 ALA CB
H A 0077 ALA C 3.343 C A 0082 ALA CB
H A 0077 ALA CB 3.623 C A 0082 ALA CB
H A 0077 ALA CB 3.460 H A 0087 ALA CB
H A 0078 LYS C 2.496 H A 0079 LYS CA
H A 0078 LYS C 3.070 H A 0079 LYS C
H A 0078 LYS C 3.730 H A 0079 LYS CB
H A 0078 LYS CD 3.796 H A 0087 ALA CB
H A 0079 LYS C 2.460 H A 0080 HIS CA
H A 0079 LYS C 3.327 H A 0080 HIS C
H A 0079 LYS C 3.635 H A 0080 HIS CB
H A 0079 LYS CE 3.702 H A 0080 HIS CE1
H A 0080 HIS C 2.475 C A 0081 GLY CA
H A 0080 HIS C 3.559 C A 0081 GLY C
C A 0081 GLY C 2.443 C A 0082 ALA CA
C A 0081 GLY C 3.078 C A 0082 ALA C
C A 0081 GLY C 3.723 C A 0082 ALA CB
C A 0082 ALA CA 3.795 H A 0083 ASP CA
C A 0082 ALA C 2.461 H A 0083 ASP CA
C A 0082 ALA C 3.069 H A 0083 ASP C
C A 0082 ALA C 3.783 H A 0083 ASP CB
H A 0083 ASP C 2.462 H A 0084 GLU CA
H A 0083 ASP C 3.136 H A 0084 GLU C
H A 0083 ASP C 3.667 H A 0084 GLU CB
H A 0083 ASP CB 3.649 H A 0086 MET CB
H A 0083 ASP CG 3.720 H A 0086 MET CB
H A 0083 ASP CG 3.723 H A 0086 MET CE
H A 0084 GLU C 2.459 H A 0085 THR CA
H A 0084 GLU C 3.008 H A 0085 THR C
H A 0084 GLU C 3.748 H A 0085 THR CB
H A 0085 THR CA 3.787 H A 0086 MET CA
H A 0085 THR C 2.432 H A 0086 MET CA
H A 0085 THR C 2.961 H A 0086 MET C
H A 0085 THR C 3.690 H A 0086 MET CB
H A 0086 MET C 2.435 H A 0087 ALA CA
H A 0086 MET C 2.985 H A 0087 ALA C
H A 0086 MET C 3.668 H A 0087 ALA CB
H A 0086 MET C 3.392 H A 0090 LEU CD2
H A 0086 MET CG 3.558 H A 0090 LEU CD2
H A 0086 MET CA 3.680 C A 0127 TRP CH2
H A 0086 MET CG 3.633 C A 0127 TRP CH2
H A 0087 ALA C 2.435 H A 0088 GLN CA
H A 0087 ALA C 3.042 H A 0088 GLN C
H A 0087 ALA C 3.724 H A 0088 GLN CB
H A 0088 GLN C 2.488 H A 0089 GLN CA
H A 0088 GLN C 2.987 H A 0089 GLN C
H A 0088 GLN C 3.746 H A 0089 GLN CB
H A 0089 GLN C 2.417 H A 0090 LEU CA
H A 0089 GLN C 2.955 H A 0090 LEU C
H A 0089 GLN C 3.729 H A 0090 LEU CB
H A 0090 LEU C 2.414 H A 0091 ILE CA
H A 0090 LEU C 3.025 H A 0091 ILE C
H A 0090 LEU C 3.733 H A 0091 ILE CB
H A 0090 LEU CD1 3.533 H A 0118 PHE CE1
H A 0090 LEU CD1 3.697 H A 0118 PHE CZ
H A 0090 LEU CD1 3.545 C A 0127 TRP CZ3
H A 0090 LEU CD2 3.779 C A 0127 TRP CZ3
H A 0091 ILE C 2.437 H A 0092 ASP CA
H A 0091 ILE C 3.000 H A 0092 ASP C
H A 0091 ILE C 3.739 H A 0092 ASP CB
H A 0092 ASP C 2.466 H A 0093 ILE CA
H A 0092 ASP C 3.123 H A 0093 ILE C
H A 0092 ASP C 3.722 H A 0093 ILE CB
H A 0093 ILE C 2.478 H A 0094 VAL CA
H A 0093 ILE C 3.072 H A 0094 VAL C
H A 0093 ILE C 3.737 H A 0094 VAL CB
H A 0093 ILE CG2 3.739 H A 0118 PHE CA
H A 0093 ILE CG2 3.530 H A 0118 PHE CD1
H A 0093 ILE CG2 3.653 H A 0121 GLU CG
H A 0093 ILE CD1 3.657 H A 0121 GLU CB
H A 0094 VAL C 2.482 H A 0095 HIS CA
H A 0094 VAL C 2.952 H A 0095 HIS C
H A 0094 VAL C 3.742 H A 0095 HIS CB
H A 0094 VAL CG2 3.574 H A 0118 PHE CD1
H A 0094 VAL CG2 3.451 H A 0118 PHE CE1
H A 0095 HIS C 2.502 H A 0096 GLY CA
H A 0095 HIS C 3.289 H A 0096 GLY C
H A 0096 GLY C 2.494 H A 0097 CYS CA
H A 0096 GLY C 3.572 H A 0097 CYS C
H A 0096 GLY C 3.497 H A 0097 CYS CB
H A 0097 CYS C 2.489 H A 0098 GLU CA
H A 0097 CYS C 3.062 H A 0098 GLU C
H A 0097 CYS C 3.774 H A 0098 GLU CB
H A 0098 GLU C 2.460 H A 0099 LYS CA
H A 0098 GLU C 3.521 H A 0099 LYS C
H A 0098 GLU C 3.447 H A 0099 LYS CB
H A 0098 GLU C 3.508 H A 0099 LYS CG
H A 0098 GLU C 3.611 H A 0099 LYS CD
H A 0098 GLU CD 3.420 H A 0110 TRP CZ2
H A 0098 GLU CD 3.385 H A 0110 TRP CH2
H A 0099 LYS C 2.472 C A 0100 SER CA
H A 0099 LYS C 3.017 C A 0100 SER C
H A 0099 LYS C 3.721 C A 0100 SER CB
C A 0100 SER C 2.437 C A 0101 THR CA
C A 0100 SER C 3.021 C A 0101 THR C
C A 0100 SER C 3.682 C A 0101 THR CB
C A 0101 THR CA 2.963 C A 0102 PRO CD
C A 0101 THR C 2.435 C A 0102 PRO CA
C A 0101 THR C 3.068 C A 0102 PRO C
C A 0101 THR C 3.636 C A 0102 PRO CB
C A 0101 THR C 3.699 C A 0102 PRO CG
C A 0101 THR C 2.511 C A 0102 PRO CD
C A 0101 THR CG2 3.677 H A 0113 GLY C
C A 0102 PRO CA 3.778 C A 0103 ALA CA
C A 0102 PRO C 2.452 C A 0103 ALA CA
C A 0102 PRO C 3.650 C A 0103 ALA C
C A 0102 PRO C 3.169 C A 0103 ALA CB
C A 0103 ALA CA 3.789 C A 0104 ASN CA
C A 0103 ALA C 2.448 C A 0104 ASN CA
C A 0103 ALA C 3.055 C A 0104 ASN C
C A 0103 ALA C 3.744 C A 0104 ASN CB
C A 0103 ALA CB 3.422 H A 0110 TRP CA
C A 0103 ALA CB 3.544 H A 0110 TRP CB
C A 0104 ASN C 2.469 C A 0105 ASP CA
C A 0104 ASN C 3.040 C A 0105 ASP C
C A 0104 ASN C 3.705 C A 0105 ASP CB
C A 0105 ASP C 2.440 H A 0106 ASP CA
C A 0105 ASP C 3.096 H A 0106 ASP C
C A 0105 ASP C 3.689 H A 0106 ASP CB
H A 0106 ASP C 2.457 H A 0107 LYS CA
H A 0106 ASP C 3.052 H A 0107 LYS C
H A 0106 ASP C 3.687 H A 0107 LYS CB
H A 0106 ASP CB 3.453 H A 0109 ILE CG1
H A 0106 ASP CG 3.461 H A 0109 ILE CG1
H A 0107 LYS C 2.433 H A 0108 CYS CA
H A 0107 LYS C 2.972 H A 0108 CYS C
H A 0107 LYS C 3.747 H A 0108 CYS CB
H A 0108 CYS C 2.495 H A 0109 ILE CA
H A 0108 CYS C 3.009 H A 0109 ILE C
H A 0108 CYS C 3.763 H A 0109 ILE CB
H A 0109 ILE C 2.467 H A 0110 TRP CA
H A 0109 ILE C 2.966 H A 0110 TRP C
H A 0109 ILE C 3.698 H A 0110 TRP CB
H A 0110 TRP C 2.456 H A 0111 THR CA
H A 0110 TRP C 3.046 H A 0111 THR C
H A 0110 TRP C 3.693 H A 0111 THR CB
H A 0111 THR C 2.477 H A 0112 LEU CA
H A 0111 THR C 2.991 H A 0112 LEU C
H A 0111 THR C 3.738 H A 0112 LEU CB
H A 0112 LEU C 2.437 H A 0113 GLY CA
H A 0112 LEU C 3.100 H A 0113 GLY C
H A 0113 GLY C 2.464 H A 0114 VAL CA
H A 0113 GLY C 2.981 H A 0114 VAL C
H A 0113 GLY C 3.763 H A 0114 VAL CB
H A 0114 VAL C 2.445 H A 0115 ALA CA
H A 0114 VAL C 3.082 H A 0115 ALA C
H A 0114 VAL C 3.711 H A 0115 ALA CB
H A 0115 ALA C 2.458 H A 0116 THR CA
H A 0115 ALA C 3.149 H A 0116 THR C
H A 0115 ALA C 3.698 H A 0116 THR CB
H A 0116 THR C 2.459 H A 0117 CYS CA
H A 0116 THR C 3.033 H A 0117 CYS C
H A 0116 THR C 3.763 H A 0117 CYS CB
H A 0117 CYS C 2.482 H A 0118 PHE CA
H A 0117 CYS C 3.021 H A 0118 PHE C
H A 0117 CYS C 3.699 H A 0118 PHE CB
H A 0118 PHE C 2.478 H A 0119 LYS CA
H A 0118 PHE C 2.943 H A 0119 LYS C
H A 0118 PHE C 3.749 H A 0119 LYS CB
H A 0119 LYS C 2.442 H A 0120 ALA CA
H A 0119 LYS C 2.979 H A 0120 ALA C
H A 0119 LYS C 3.723 H A 0120 ALA CB
H A 0120 ALA C 2.468 H A 0121 GLU CA
H A 0120 ALA C 3.034 H A 0121 GLU C
H A 0120 ALA C 3.747 H A 0121 GLU CB
H A 0120 ALA C 3.613 H A 0124 LYS CD
H A 0121 GLU C 2.466 H A 0122 ILE CA
H A 0121 GLU C 3.018 H A 0122 ILE C
H A 0121 GLU C 3.767 H A 0122 ILE CB
H A 0122 ILE C 2.459 H A 0123 HIS CA
H A 0122 ILE C 3.019 H A 0123 HIS C
H A 0122 ILE C 3.769 H A 0123 HIS CB
H A 0122 ILE CG2 3.421 C A 0127 TRP CB
H A 0123 HIS C 2.472 H A 0124 LYS CA
H A 0123 HIS C 3.008 H A 0124 LYS C
H A 0123 HIS C 3.771 H A 0124 LYS CB
H A 0124 LYS C 2.479 H A 0125 LEU CA
H A 0124 LYS C 3.180 H A 0125 LEU C
H A 0124 LYS C 3.742 H A 0125 LEU CB
H A 0125 LEU C 2.502 C A 0126 ASN CA
H A 0125 LEU C 2.983 C A 0126 ASN C
H A 0125 LEU C 3.266 C A 0126 ASN CB
H A 0125 LEU CB 3.798 C A 0127 TRP CG
H A 0125 LEU CB 3.747 C A 0127 TRP CD2
H A 0125 LEU CD1 3.757 C A 0127 TRP CE3
H A 0125 LEU CD1 3.678 C A 0127 TRP CZ3
C A 0126 ASN C 2.455 C A 0127 TRP CA
C A 0126 ASN C 3.340 C A 0127 TRP C
C A 0126 ASN C 3.579 C A 0127 TRP CB
C A 0126 ASN C 3.677 C A 0127 TRP CD1
C A 0127 TRP C 2.482 C A 0128 ALA CA
C A 0127 TRP C 3.437 C A 0128 ALA C
C A 0127 TRP C 3.543 C A 0128 ALA CB
CHARGE_ATTR 2.00 12.00 126
H A 0003 GLU OE1 10.77 H A 0006 LYS NZ
H A 0003 GLU OE2 9.711 H A 0006 LYS NZ
H A 0017 ASP OD1 2.751 H A 0020 LYS NZ
H A 0017 ASP OD2 4.614 H A 0020 LYS NZ
H A 0017 ASP OD1 10.02 H A 0021 LYS NZ
H A 0017 ASP OD2 9.054 H A 0021 LYS NZ
H A 0017 ASP OD1 11.76 H A 0058 LYS NZ
H A 0017 ASP OD2 11.56 H A 0058 LYS NZ
H A 0018 GLU OE1 9.495 H A 0020 LYS NZ
H A 0018 GLU OE2 11.34 H A 0020 LYS NZ
H A 0018 GLU OE1 4.731 H A 0021 LYS NZ
H A 0018 GLU OE2 6.053 H A 0021 LYS NZ
H A 0018 GLU OE1 6.503 H A 0058 LYS NZ
H A 0018 GLU OE2 5.281 H A 0058 LYS NZ
H A 0022 GLU OE1 11.59 H A 0020 LYS NZ
H A 0022 GLU OE2 11.78 H A 0020 LYS NZ
H A 0022 GLU OE1 7.933 H A 0021 LYS NZ
H A 0022 GLU OE2 6.422 H A 0021 LYS NZ
H A 0022 GLU OE1 3.158 H A 0058 LYS NZ
H A 0022 GLU OE2 2.734 H A 0058 LYS NZ
H A 0027 ASP OD1 4.550 H A 0020 LYS NZ
H A 0027 ASP OD2 5.320 H A 0020 LYS NZ
H A 0031 GLU OE1 10.50 H A 0020 LYS NZ
H A 0031 GLU OE2 10.69 H A 0020 LYS NZ
H A 0032 ASP OD2 10.20 C A 0044 LYS NZ
H A 0032 ASP OD1 8.663 H A 0119 LYS NZ
H A 0032 ASP OD2 8.660 H A 0119 LYS NZ
H A 0032 ASP OD1 10.39 H A 0123 HIS NE2
H A 0032 ASP OD2 11.31 H A 0123 HIS NE2
C A 0039 GLU OE1 6.835 C A 0038 LYS NZ
C A 0039 GLU OE2 8.313 C A 0038 LYS NZ
C A 0039 GLU OE1 11.58 H A 0119 LYS NZ
C A 0039 GLU OE2 11.35 H A 0119 LYS NZ
C A 0039 GLU OE1 8.765 H A 0123 HIS ND1
C A 0039 GLU OE1 10.00 H A 0123 HIS NE2
C A 0039 GLU OE2 9.262 H A 0123 HIS ND1
C A 0039 GLU OE2 10.56 H A 0123 HIS NE2
C A 0042 GLU OE1 4.823 C A 0044 LYS NZ
C A 0042 GLU OE2 3.437 C A 0044 LYS NZ
C A 0042 GLU OE1 8.765 H A 0119 LYS NZ
C A 0042 GLU OE2 7.951 H A 0119 LYS NZ
H A 0047 GLU OE1 10.67 H A 0020 LYS NZ
H A 0047 GLU OE2 10.26 H A 0020 LYS NZ
H A 0047 GLU OE1 7.553 H A 0046 ARG NH1
H A 0047 GLU OE1 9.737 H A 0046 ARG NH2
H A 0047 GLU OE2 6.614 H A 0046 ARG NH1
H A 0047 GLU OE2 8.809 H A 0046 ARG NH2
C A 0063 ASP OD1 6.908 H A 0069 HIS ND1
C A 0063 ASP OD1 7.663 H A 0069 HIS NE2
C A 0063 ASP OD2 6.149 H A 0069 HIS ND1
C A 0063 ASP OD2 7.222 H A 0069 HIS NE2
C A 0063 ASP OD1 7.205 H A 0070 HIS ND1
C A 0063 ASP OD1 8.267 H A 0070 HIS NE2
C A 0063 ASP OD2 5.881 H A 0070 HIS ND1
C A 0063 ASP OD2 7.403 H A 0070 HIS NE2
C A 0063 ASP OD1 10.97 H A 0095 HIS ND1
C A 0063 ASP OD1 9.665 H A 0095 HIS NE2
C A 0063 ASP OD2 9.426 H A 0095 HIS ND1
C A 0063 ASP OD2 8.158 H A 0095 HIS NE2
C A 0063 ASP OD1 8.911 H A 0099 LYS NZ
C A 0063 ASP OD2 7.964 H A 0099 LYS NZ
C A 0063 ASP OD1 11.82 H A 0107 LYS NZ
C A 0065 GLU OE1 11.48 H A 0069 HIS ND1
C A 0065 GLU OE1 11.64 H A 0069 HIS NE2
C A 0065 GLU OE2 10.98 H A 0069 HIS ND1
C A 0065 GLU OE2 11.28 H A 0069 HIS NE2
C A 0065 GLU OE1 11.73 H A 0070 HIS ND1
C A 0065 GLU OE2 10.96 H A 0070 HIS ND1
C A 0065 GLU OE2 11.40 H A 0095 HIS NE2
C A 0065 GLU OE1 10.42 H A 0099 LYS NZ
C A 0065 GLU OE2 9.787 H A 0099 LYS NZ
H A 0075 GLU OE1 8.991 H A 0069 HIS ND1
H A 0075 GLU OE1 8.378 H A 0069 HIS NE2
H A 0075 GLU OE2 7.389 H A 0069 HIS ND1
H A 0075 GLU OE2 6.754 H A 0069 HIS NE2
H A 0075 GLU OE1 10.60 H A 0078 LYS NZ
H A 0075 GLU OE2 10.48 H A 0078 LYS NZ
H A 0075 GLU OE1 7.898 H A 0079 LYS NZ
H A 0075 GLU OE2 9.881 H A 0079 LYS NZ
H A 0075 GLU OE1 9.695 H A 0080 HIS ND1
H A 0075 GLU OE1 11.16 H A 0080 HIS NE2
H A 0075 GLU OE2 11.32 H A 0080 HIS ND1
H A 0083 ASP OD1 9.573 H A 0078 LYS NZ
H A 0083 ASP OD2 10.06 H A 0078 LYS NZ
H A 0084 GLU OE1 5.820 H A 0078 LYS NZ
H A 0084 GLU OE2 5.431 H A 0078 LYS NZ
H A 0092 ASP OD1 9.228 H A 0070 HIS ND1
H A 0092 ASP OD1 8.559 H A 0070 HIS NE2
H A 0092 ASP OD2 11.09 H A 0070 HIS ND1
H A 0092 ASP OD2 10.15 H A 0070 HIS NE2
H A 0092 ASP OD1 5.634 H A 0095 HIS ND1
H A 0092 ASP OD1 7.601 H A 0095 HIS NE2
H A 0092 ASP OD2 7.661 H A 0095 HIS ND1
H A 0092 ASP OD2 9.542 H A 0095 HIS NE2
H A 0092 ASP OD1 11.28 H A 0099 LYS NZ
H A 0098 GLU OE1 10.85 H A 0069 HIS ND1
H A 0098 GLU OE2 11.35 H A 0069 HIS ND1
H A 0098 GLU OE1 6.245 H A 0070 HIS ND1
H A 0098 GLU OE1 5.356 H A 0070 HIS NE2
H A 0098 GLU OE2 7.346 H A 0070 HIS ND1
H A 0098 GLU OE2 6.031 H A 0070 HIS NE2
H A 0098 GLU OE1 8.449 H A 0095 HIS ND1
H A 0098 GLU OE1 7.290 H A 0095 HIS NE2
H A 0098 GLU OE2 9.713 H A 0095 HIS ND1
H A 0098 GLU OE2 8.934 H A 0095 HIS NE2
H A 0098 GLU OE1 6.161 H A 0099 LYS NZ
H A 0098 GLU OE2 8.255 H A 0099 LYS NZ
H A 0098 GLU OE1 8.777 H A 0107 LYS NZ
H A 0098 GLU OE2 9.112 H A 0107 LYS NZ
C A 0105 ASP OD1 10.07 H A 0046 ARG NH2
C A 0105 ASP OD2 11.00 H A 0046 ARG NH2
C A 0105 ASP OD1 5.034 H A 0107 LYS NZ
C A 0105 ASP OD2 6.591 H A 0107 LYS NZ
H A 0106 ASP OD1 4.711 H A 0046 ARG NH1
H A 0106 ASP OD1 2.817 H A 0046 ARG NH2
H A 0106 ASP OD2 4.646 H A 0046 ARG NH1
H A 0106 ASP OD2 3.037 H A 0046 ARG NH2
H A 0106 ASP OD1 8.851 H A 0107 LYS NZ
H A 0106 ASP OD2 10.18 H A 0107 LYS NZ
H A 0121 GLU OE2 11.52 H A 0119 LYS NZ
H A 0121 GLU OE1 11.26 H A 0123 HIS ND1
H A 0121 GLU OE1 11.36 H A 0123 HIS NE2
H A 0121 GLU OE2 11.35 H A 0123 HIS ND1
H A 0121 GLU OE2 11.36 H A 0123 HIS NE2
H A 0121 GLU OE1 6.564 H A 0124 LYS NZ
H A 0121 GLU OE2 5.898 H A 0124 LYS NZ
CHARGE_REPU 2.00 12.00 102
H A 0003 GLU OE1 8.446 H A 0083 ASP OD1
H A 0003 GLU OE1 10.04 H A 0083 ASP OD2
H A 0003 GLU OE2 10.05 H A 0083 ASP OD1
H A 0003 GLU OE2 11.40 H A 0083 ASP OD2
H A 0006 LYS NZ 11.42 C A 0038 LYS NZ
C A 0014 LYS NZ 8.612 H A 0079 LYS NZ
C A 0014 LYS NZ 9.265 H A 0080 HIS ND1
C A 0014 LYS NZ 7.090 H A 0080 HIS NE2
H A 0017 ASP OD1 7.890 H A 0018 GLU OE1
H A 0017 ASP OD1 9.620 H A 0018 GLU OE2
H A 0017 ASP OD2 6.690 H A 0018 GLU OE1
H A 0017 ASP OD2 8.488 H A 0018 GLU OE2
H A 0017 ASP OD1 11.23 H A 0022 GLU OE1
H A 0017 ASP OD1 11.07 H A 0022 GLU OE2
H A 0017 ASP OD2 11.40 H A 0022 GLU OE1
H A 0017 ASP OD2 10.82 H A 0022 GLU OE2
H A 0017 ASP OD1 6.866 H A 0027 ASP OD1
H A 0017 ASP OD1 6.978 H A 0027 ASP OD2
H A 0017 ASP OD2 8.490 H A 0027 ASP OD1
H A 0017 ASP OD2 8.512 H A 0027 ASP OD2
H A 0017 ASP OD1 11.82 H A 0031 GLU OE2
H A 0018 GLU OE1 7.091 H A 0022 GLU OE1
H A 0018 GLU OE1 5.491 H A 0022 GLU OE2
H A 0018 GLU OE2 6.771 H A 0022 GLU OE1
H A 0018 GLU OE2 4.958 H A 0022 GLU OE2
H A 0020 LYS NZ 10.59 H A 0021 LYS NZ
H A 0021 LYS NZ 8.779 H A 0058 LYS NZ
H A 0027 ASP OD1 7.718 H A 0031 GLU OE1
H A 0027 ASP OD1 8.411 H A 0031 GLU OE2
H A 0027 ASP OD2 6.860 H A 0031 GLU OE1
H A 0027 ASP OD2 7.058 H A 0031 GLU OE2
H A 0027 ASP OD1 9.551 H A 0047 GLU OE1
H A 0027 ASP OD1 9.689 H A 0047 GLU OE2
H A 0027 ASP OD2 11.00 H A 0047 GLU OE1
H A 0027 ASP OD2 11.43 H A 0047 GLU OE2
H A 0031 GLU OE1 10.10 H A 0032 ASP OD1
H A 0031 GLU OE1 10.10 H A 0032 ASP OD2
H A 0031 GLU OE2 10.11 H A 0032 ASP OD1
H A 0031 GLU OE2 10.57 H A 0032 ASP OD2
H A 0031 GLU OE1 9.952 H A 0047 GLU OE1
H A 0031 GLU OE1 11.57 H A 0047 GLU OE2
H A 0031 GLU OE2 11.76 H A 0047 GLU OE1
H A 0032 ASP OD2 11.52 C A 0042 GLU OE1
H A 0032 ASP OD2 10.55 C A 0042 GLU OE2
H A 0032 ASP OD1 11.33 H A 0047 GLU OE1
H A 0032 ASP OD2 9.979 H A 0047 GLU OE1
H A 0032 ASP OD2 11.57 H A 0047 GLU OE2
C A 0038 LYS NZ 10.88 H A 0119 LYS NZ
C A 0038 LYS NZ 9.529 H A 0123 HIS ND1
C A 0038 LYS NZ 9.298 H A 0123 HIS NE2
C A 0044 LYS NZ 10.23 H A 0119 LYS NZ
H A 0046 ARG NH2 11.32 H A 0107 LYS NZ
H A 0047 GLU OE1 11.42 H A 0106 ASP OD1
H A 0047 GLU OE1 11.42 H A 0106 ASP OD2
H A 0047 GLU OE2 10.81 H A 0106 ASP OD1
H A 0047 GLU OE2 10.97 H A 0106 ASP OD2
C A 0063 ASP OD1 6.235 C A 0065 GLU OE1
C A 0063 ASP OD1 6.703 C A 0065 GLU OE2
C A 0063 ASP OD2 6.307 C A 0065 GLU OE1
C A 0063 ASP OD2 6.018 C A 0065 GLU OE2
C A 0063 ASP OD1 6.798 H A 0098 GLU OE1
C A 0063 ASP OD1 7.908 H A 0098 GLU OE2
C A 0063 ASP OD2 7.166 H A 0098 GLU OE1
C A 0063 ASP OD2 8.590 H A 0098 GLU OE2
C A 0065 GLU OE1 11.28 H A 0098 GLU OE1
C A 0065 GLU OE2 11.55 H A 0098 GLU OE1
H A 0069 HIS ND1 7.068 H A 0070 HIS ND1
H A 0069 HIS ND1 8.513 H A 0070 HIS NE2
H A 0069 HIS NE2 9.199 H A 0070 HIS ND1
H A 0069 HIS NE2 10.65 H A 0070 HIS NE2
H A 0069 HIS ND1 10.94 H A 0095 HIS ND1
H A 0069 HIS ND1 10.91 H A 0095 HIS NE2
H A 0070 HIS ND1 4.343 H A 0095 HIS ND1
H A 0070 HIS ND1 4.248 H A 0095 HIS NE2
H A 0070 HIS NE2 4.478 H A 0095 HIS ND1
H A 0070 HIS NE2 4.692 H A 0095 HIS NE2
H A 0070 HIS ND1 6.870 H A 0099 LYS NZ
H A 0070 HIS NE2 7.111 H A 0099 LYS NZ
H A 0079 LYS NZ 4.707 H A 0080 HIS ND1
H A 0079 LYS NZ 4.582 H A 0080 HIS NE2
H A 0083 ASP OD1 9.765 H A 0084 GLU OE1
H A 0083 ASP OD1 11.07 H A 0084 GLU OE2
H A 0083 ASP OD2 9.062 H A 0084 GLU OE1
H A 0083 ASP OD2 10.68 H A 0084 GLU OE2
H A 0084 GLU OE1 11.42 H A 0092 ASP OD1
H A 0084 GLU OE1 11.61 H A 0092 ASP OD2
H A 0092 ASP OD1 10.04 H A 0121 GLU OE1
H A 0092 ASP OD1 10.66 H A 0121 GLU OE2
H A 0092 ASP OD2 8.209 H A 0121 GLU OE1
H A 0092 ASP OD2 9.000 H A 0121 GLU OE2
H A 0095 HIS ND1 6.428 H A 0099 LYS NZ
H A 0095 HIS NE2 4.289 H A 0099 LYS NZ
H A 0099 LYS NZ 11.05 H A 0107 LYS NZ
C A 0105 ASP OD1 8.274 H A 0106 ASP OD1
C A 0105 ASP OD1 8.901 H A 0106 ASP OD2
C A 0105 ASP OD2 9.279 H A 0106 ASP OD1
C A 0105 ASP OD2 9.418 H A 0106 ASP OD2
H A 0119 LYS NZ 5.910 H A 0123 HIS ND1
H A 0119 LYS NZ 4.738 H A 0123 HIS NE2
H A 0119 LYS NZ 9.980 H A 0124 LYS NZ
H A 0123 HIS ND1 8.631 H A 0124 LYS NZ
H A 0123 HIS NE2 9.648 H A 0124 LYS NZ
HB_MM 2.00 3.20 249
H A 0002 GLN N 2.248 H A 0001 SER O
H A 0003 GLU N 2.244 H A 0002 GLN O
H A 0004 VAL N 2.258 H A 0003 GLU O
H A 0005 MET N 3.056 H A 0002 GLN O
H A 0005 MET N 2.227 H A 0004 VAL O
H A 0006 LYS N 2.961 H A 0002 GLN O
H A 0006 LYS N 3.099 H A 0004 VAL O
H A 0006 LYS N 2.244 H A 0005 MET O
H A 0007 ASN N 2.835 H A 0004 VAL O
H A 0007 ASN N 2.250 H A 0006 LYS O
H A 0008 LEU N 2.906 H A 0004 VAL O
H A 0008 LEU N 2.248 H A 0007 ASN O
H A 0009 SER N 3.135 H A 0005 MET O
H A 0009 SER N 3.139 H A 0006 LYS O
H A 0009 SER N 2.252 H A 0008 LEU O
H A 0010 LEU N 2.843 H A 0006 LYS O
H A 0010 LEU N 2.247 H A 0009 SER O
H A 0011 ASN N 2.878 H A 0007 ASN O
H A 0011 ASN N 2.256 H A 0010 LEU O
H A 0012 PHE N 2.839 H A 0008 LEU O
H A 0012 PHE N 2.261 H A 0011 ASN O
H A 0013 GLY N 3.059 H A 0009 SER O
H A 0013 GLY N 2.238 H A 0012 PHE O
C A 0014 LYS N 2.888 H A 0012 PHE O
C A 0014 LYS N 2.240 H A 0013 GLY O
H A 0015 ALA N 2.247 C A 0014 LYS O
H A 0016 LEU N 2.869 C A 0014 LYS O
H A 0016 LEU N 2.233 H A 0015 ALA O
H A 0017 ASP N 2.238 H A 0016 LEU O
H A 0018 GLU N 2.251 H A 0017 ASP O
H A 0019 CYS N 3.186 H A 0015 ALA O
H A 0019 CYS N 3.084 H A 0016 LEU O
H A 0019 CYS N 2.248 H A 0018 GLU O
H A 0020 LYS N 2.815 H A 0016 LEU O
H A 0020 LYS N 3.158 H A 0018 GLU O
H A 0020 LYS N 2.240 H A 0019 CYS O
H A 0021 LYS N 3.199 H A 0017 ASP O
H A 0021 LYS N 3.077 H A 0018 GLU O
H A 0021 LYS N 2.248 H A 0020 LYS O
H A 0022 GLU N 2.856 H A 0018 GLU O
H A 0022 GLU N 2.248 H A 0021 LYS O
H A 0023 MET N 2.906 H A 0019 CYS O
H A 0023 MET N 2.240 H A 0022 GLU O
H A 0024 THR N 2.918 H A 0020 LYS O
H A 0024 THR N 2.260 H A 0023 MET O
C A 0025 LEU N 3.000 H A 0020 LYS O
C A 0025 LEU N 2.245 H A 0024 THR O
C A 0026 THR N 2.261 C A 0025 LEU O
H A 0027 ASP N 2.240 C A 0026 THR O
H A 0028 ALA N 2.245 H A 0027 ASP O
H A 0029 ILE N 3.010 H A 0027 ASP O
H A 0029 ILE N 2.233 H A 0028 ALA O
H A 0030 ASN N 2.937 H A 0027 ASP O
H A 0030 ASN N 2.259 H A 0029 ILE O
H A 0031 GLU N 2.264 H A 0030 ASN O
H A 0032 ASP N 2.270 H A 0031 GLU O
H A 0033 PHE N 3.038 H A 0029 ILE O
H A 0033 PHE N 2.229 H A 0032 ASP O
H A 0034 TYR N 2.867 H A 0030 ASN O
H A 0034 TYR N 2.953 H A 0031 GLU O
H A 0034 TYR N 3.099 H A 0032 ASP O
H A 0034 TYR N 2.249 H A 0033 PHE O
H A 0035 ASN N 2.779 H A 0031 GLU O
H A 0035 ASN N 3.136 H A 0032 ASP O
H A 0035 ASN N 2.241 H A 0034 TYR O
H A 0036 PHE N 2.651 H A 0032 ASP O
H A 0036 PHE N 2.236 H A 0035 ASN O
C A 0037 TRP N 2.997 H A 0035 ASN O
C A 0037 TRP N 2.243 H A 0036 PHE O
C A 0038 LYS N 2.978 H A 0035 ASN O
C A 0038 LYS N 2.245 C A 0037 TRP O
C A 0039 GLU N 2.245 C A 0038 LYS O
C A 0040 GLY N 2.232 C A 0039 GLU O
C A 0041 TYR N 2.249 C A 0040 GLY O
C A 0042 GLU N 2.240 C A 0041 TYR O
C A 0043 ILE N 2.259 C A 0042 GLU O
C A 0044 LYS N 2.254 C A 0043 ILE O
H A 0045 ASN N 2.236 C A 0044 LYS O
H A 0046 ARG N 2.234 H A 0045 ASN O
H A 0047 GLU N 2.992 H A 0045 ASN O
H A 0047 GLU N 2.254 H A 0046 ARG O
H A 0048 THR N 2.933 H A 0045 ASN O
H A 0048 THR N 2.253 H A 0047 GLU O
H A 0049 GLY N 3.170 H A 0046 ARG O
H A 0049 GLY N 2.250 H A 0048 THR O
H A 0050 CYS N 3.187 H A 0046 ARG O
H A 0050 CYS N 2.248 H A 0049 GLY O
H A 0051 ALA N 2.843 H A 0047 GLU O
H A 0051 ALA N 3.143 H A 0048 THR O
H A 0051 ALA N 2.245 H A 0050 CYS O
H A 0052 ILE N 2.872 H A 0048 THR O
H A 0052 ILE N 2.259 H A 0051 ALA O
H A 0053 MET N 3.068 H A 0049 GLY O
H A 0053 MET N 2.239 H A 0052 ILE O
H A 0054 CYS N 2.896 H A 0050 CYS O
H A 0054 CYS N 3.166 H A 0051 ALA O
H A 0054 CYS N 2.245 H A 0053 MET O
H A 0055 LEU N 2.888 H A 0051 ALA O
H A 0055 LEU N 3.076 H A 0052 ILE O
H A 0055 LEU N 2.253 H A 0054 CYS O
H A 0056 SER N 2.815 H A 0052 ILE O
H A 0056 SER N 2.233 H A 0055 LEU O
H A 0057 THR N 2.980 H A 0053 MET O
H A 0057 THR N 2.248 H A 0056 SER O
H A 0058 LYS N 2.873 H A 0054 CYS O
H A 0058 LYS N 2.876 H A 0055 LEU O
H A 0058 LYS N 2.239 H A 0057 THR O
H A 0059 LEU N 2.815 H A 0055 LEU O
H A 0059 LEU N 2.243 H A 0058 LYS O
C A 0060 ASN N 3.079 H A 0056 SER O
C A 0060 ASN N 2.838 H A 0057 THR O
C A 0060 ASN N 2.245 H A 0059 LEU O
C A 0061 MET N 2.907 H A 0056 SER O
C A 0061 MET N 2.235 C A 0060 ASN O
C A 0062 LEU N 2.228 C A 0061 MET O
C A 0063 ASP N 2.237 C A 0062 LEU O
C A 0064 PRO N 2.236 C A 0063 ASP O
C A 0065 GLU N 3.036 C A 0063 ASP O
C A 0065 GLU N 2.244 C A 0064 PRO O
C A 0066 GLY N 2.249 C A 0065 GLU O
C A 0067 ASN N 2.263 C A 0066 GLY O
C A 0068 LEU N 2.263 C A 0067 ASN O
H A 0069 HIS N 2.790 C A 0061 MET O
H A 0069 HIS N 2.238 C A 0068 LEU O
H A 0070 HIS N 2.811 C A 0068 LEU O
H A 0070 HIS N 2.238 H A 0069 HIS O
H A 0071 GLY N 3.150 H A 0069 HIS O
H A 0071 GLY N 2.258 H A 0070 HIS O
H A 0072 ASN N 2.899 H A 0069 HIS O
H A 0072 ASN N 2.244 H A 0071 GLY O
H A 0073 ALA N 2.837 H A 0069 HIS O
H A 0073 ALA N 2.241 H A 0072 ASN O
H A 0074 MET N 3.023 H A 0070 HIS O
H A 0074 MET N 2.250 H A 0073 ALA O
H A 0075 GLU N 3.133 H A 0072 ASN O
H A 0075 GLU N 2.257 H A 0074 MET O
H A 0076 PHE N 2.921 H A 0072 ASN O
H A 0076 PHE N 2.246 H A 0075 GLU O
H A 0077 ALA N 3.173 H A 0074 MET O
H A 0077 ALA N 3.184 H A 0075 GLU O
H A 0077 ALA N 2.252 H A 0076 PHE O
H A 0078 LYS N 3.084 H A 0074 MET O
H A 0078 LYS N 2.247 H A 0077 ALA O
H A 0079 LYS N 2.726 H A 0075 GLU O
H A 0079 LYS N 2.229 H A 0078 LYS O
H A 0080 HIS N 3.121 H A 0076 PHE O
H A 0080 HIS N 3.016 H A 0077 ALA O
H A 0080 HIS N 2.254 H A 0079 LYS O
C A 0081 GLY N 3.013 H A 0078 LYS O
C A 0081 GLY N 2.257 H A 0080 HIS O
C A 0082 ALA N 2.918 H A 0077 ALA O
C A 0082 ALA N 2.252 C A 0081 GLY O
H A 0083 ASP N 2.269 C A 0082 ALA O
H A 0084 GLU N 2.235 H A 0083 ASP O
H A 0085 THR N 2.250 H A 0084 GLU O
H A 0086 MET N 3.152 H A 0084 GLU O
H A 0086 MET N 2.251 H A 0085 THR O
H A 0087 ALA N 2.867 H A 0083 ASP O
H A 0087 ALA N 3.074 H A 0084 GLU O
H A 0087 ALA N 2.219 H A 0086 MET O
H A 0088 GLN N 2.838 H A 0084 GLU O
H A 0088 GLN N 3.055 H A 0086 MET O
H A 0088 GLN N 2.252 H A 0087 ALA O
H A 0089 GLN N 2.800 H A 0085 THR O
H A 0089 GLN N 2.839 H A 0086 MET O
H A 0089 GLN N 2.240 H A 0088 GLN O
H A 0090 LEU N 2.981 H A 0086 MET O
H A 0090 LEU N 2.252 H A 0089 GLN O
H A 0091 ILE N 3.056 H A 0088 GLN O
H A 0091 ILE N 2.251 H A 0090 LEU O
H A 0092 ASP N 2.743 H A 0088 GLN O
H A 0092 ASP N 3.082 H A 0089 GLN O
H A 0092 ASP N 2.228 H A 0091 ILE O
H A 0093 ILE N 2.924 H A 0089 GLN O
H A 0093 ILE N 3.174 H A 0091 ILE O
H A 0093 ILE N 2.261 H A 0092 ASP O
H A 0094 VAL N 3.021 H A 0090 LEU O
H A 0094 VAL N 3.078 H A 0091 ILE O
H A 0094 VAL N 2.249 H A 0093 ILE O
H A 0095 HIS N 2.697 H A 0091 ILE O
H A 0095 HIS N 2.257 H A 0094 VAL O
H A 0096 GLY N 2.935 H A 0092 ASP O
H A 0096 GLY N 3.160 H A 0094 VAL O
H A 0096 GLY N 2.259 H A 0095 HIS O
H A 0097 CYS N 3.000 H A 0093 ILE O
H A 0097 CYS N 2.946 H A 0094 VAL O
H A 0097 CYS N 2.255 H A 0096 GLY O
H A 0098 GLU N 2.885 H A 0094 VAL O
H A 0098 GLU N 2.235 H A 0097 CYS O
H A 0099 LYS N 2.812 H A 0097 CYS O
H A 0099 LYS N 2.226 H A 0098 GLU O
C A 0100 SER N 2.252 H A 0099 LYS O
C A 0101 THR N 2.907 H A 0097 CYS O
C A 0101 THR N 2.245 C A 0100 SER O
C A 0102 PRO N 3.192 C A 0100 SER O
C A 0102 PRO N 2.253 C A 0101 THR O
C A 0103 ALA N 2.246 C A 0102 PRO O
C A 0104 ASN N 2.254 C A 0103 ALA O
C A 0105 ASP N 2.236 C A 0104 ASN O
H A 0106 ASP N 2.975 C A 0104 ASN O
H A 0106 ASP N 2.245 C A 0105 ASP O
H A 0107 LYS N 2.899 C A 0105 ASP O
H A 0107 LYS N 2.225 H A 0106 ASP O
H A 0108 CYS N 3.129 H A 0106 ASP O
H A 0108 CYS N 2.247 H A 0107 LYS O
H A 0109 ILE N 2.905 H A 0106 ASP O
H A 0109 ILE N 2.261 H A 0108 CYS O
H A 0110 TRP N 2.955 H A 0106 ASP O
H A 0110 TRP N 2.261 H A 0109 ILE O
H A 0111 THR N 3.092 H A 0107 LYS O
H A 0111 THR N 2.265 H A 0110 TRP O
H A 0112 LEU N 3.077 H A 0108 CYS O
H A 0112 LEU N 2.245 H A 0111 THR O
H A 0113 GLY N 3.086 H A 0109 ILE O
H A 0113 GLY N 2.903 H A 0110 TRP O
H A 0113 GLY N 2.241 H A 0112 LEU O
H A 0114 VAL N 3.062 H A 0110 TRP O
H A 0114 VAL N 3.147 H A 0111 THR O
H A 0114 VAL N 2.255 H A 0113 GLY O
H A 0115 ALA N 2.889 H A 0111 THR O
H A 0115 ALA N 2.232 H A 0114 VAL O
H A 0116 THR N 2.974 H A 0112 LEU O
H A 0116 THR N 3.061 H A 0113 GLY O
H A 0116 THR N 2.236 H A 0115 ALA O
H A 0117 CYS N 2.993 H A 0113 GLY O
H A 0117 CYS N 2.257 H A 0116 THR O
H A 0118 PHE N 2.254 H A 0117 CYS O
H A 0119 LYS N 2.806 H A 0115 ALA O
H A 0119 LYS N 2.251 H A 0118 PHE O
H A 0120 ALA N 3.027 H A 0117 CYS O
H A 0120 ALA N 2.246 H A 0119 LYS O
H A 0121 GLU N 3.010 H A 0118 PHE O
H A 0121 GLU N 2.235 H A 0120 ALA O
H A 0122 ILE N 3.158 H A 0118 PHE O
H A 0122 ILE N 2.957 H A 0119 LYS O
H A 0122 ILE N 2.245 H A 0121 GLU O
H A 0123 HIS N 3.122 H A 0119 LYS O
H A 0123 HIS N 3.109 H A 0120 ALA O
H A 0123 HIS N 2.256 H A 0122 ILE O
H A 0124 LYS N 2.984 H A 0120 ALA O
H A 0124 LYS N 3.121 H A 0121 GLU O
H A 0124 LYS N 2.256 H A 0123 HIS O
H A 0125 LEU N 2.857 H A 0121 GLU O
H A 0125 LEU N 2.241 H A 0124 LYS O
C A 0126 ASN N 2.846 H A 0123 HIS O
C A 0126 ASN N 2.243 H A 0125 LEU O
C A 0127 TRP N 2.911 H A 0122 ILE O
C A 0127 TRP N 2.244 C A 0126 ASN O
C A 0128 ALA N 2.248 C A 0127 TRP O
HB_MS 2.00 3.20 14
H A 0031 GLU O 3.130 H A 0035 ASN ND2
H A 0033 PHE N 3.131 H A 0032 ASP OD1
H A 0046 ARG N 3.139 H A 0045 ASN OD1
H A 0047 GLU N 2.889 H A 0045 ASN OD1
H A 0052 ILE O 2.976 H A 0056 SER OG
C A 0060 ASN O 2.761 H A 0072 ASN ND2
C A 0065 GLU N 3.141 C A 0063 ASP OD1
C A 0066 GLY N 2.744 C A 0063 ASP OD1
C A 0067 ASN N 2.863 C A 0063 ASP OD1
C A 0068 LEU O 3.130 H A 0070 HIS ND1
H A 0076 PHE O 2.757 H A 0080 HIS ND1
H A 0098 GLU O 2.813 H A 0110 TRP NE1
H A 0107 LYS O 3.137 H A 0111 THR OG1
H A 0112 LEU O 2.677 H A 0116 THR OG1
HB_SS 2.00 3.20 6
H A 0011 ASN ND2 2.953 H A 0007 ASN OD1
C A 0014 LYS NZ 2.827 H A 0011 ASN OD1
H A 0032 ASP OD2 2.604 H A 0048 THR OG1
C A 0041 TYR OH 2.858 H A 0035 ASN OD1
H A 0047 GLU OE1 3.197 H A 0045 ASN ND2
H A 0083 ASP OD1 3.193 H A 0001 SER OG
AROMATIC 0.00 8.00 7
H A 0079 LYS 5.047 H A 0080 HIS
H A 0099 LYS 7.506 H A 0070 HIS
H A 0119 LYS 7.102 C A 0041 TYR
C A 0038 LYS 7.833 H A 0034 TYR
H A 0099 LYS 5.271 H A 0095 HIS
H A 0079 LYS 5.700 H A 0076 PHE
H A 0036 PHE 4.519 C A 0037 TRP
SS_BOND 1.50 2.80 3
H A 0019 CYS SG 2.027 H A 0054 CYS SG
H A 0050 CYS SG 2.030 H A 0108 CYS SG
H A 0097 CYS SG 2.034 H A 0117 CYS SG