Complet list of 1tof con file
Complete list of 1tof.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 474
C A 0001 GLY C 2.467 C A 0002 GLY CA
C A 0001 GLY C 3.138 C A 0002 GLY C
C A 0002 GLY C 2.458 C A 0003 SER CA
C A 0002 GLY C 3.092 C A 0003 SER C
C A 0002 GLY C 3.712 C A 0003 SER CB
C A 0003 SER C 2.491 C A 0004 VAL CA
C A 0003 SER C 3.263 C A 0004 VAL C
C A 0003 SER C 3.688 C A 0004 VAL CB
C A 0004 VAL C 2.462 C A 0005 ILE CA
C A 0004 VAL C 3.444 C A 0005 ILE C
C A 0004 VAL C 3.554 C A 0005 ILE CB
C A 0004 VAL C 3.727 C A 0005 ILE CG2
C A 0005 ILE C 2.473 C A 0006 VAL CA
C A 0005 ILE C 3.273 C A 0006 VAL C
C A 0005 ILE C 3.647 C A 0006 VAL CB
C A 0006 VAL C 2.427 C A 0007 ILE CA
C A 0006 VAL C 3.647 C A 0007 ILE C
C A 0006 VAL C 3.191 C A 0007 ILE CB
C A 0007 ILE C 2.473 C A 0008 ASP CA
C A 0007 ILE C 3.641 C A 0008 ASP C
C A 0007 ILE C 3.347 C A 0008 ASP CB
C A 0007 ILE CG1 3.302 H A 0012 ALA CB
C A 0007 ILE CD1 3.424 H A 0012 ALA CB
C A 0007 ILE CG2 3.790 E A 0062 VAL CG2
C A 0008 ASP C 2.442 C A 0009 SER CA
C A 0008 ASP C 3.687 C A 0009 SER C
C A 0008 ASP C 3.226 C A 0009 SER CB
C A 0008 ASP CB 3.677 C A 0066 ALA CB
C A 0008 ASP CA 3.766 C A 0067 VAL CG2
C A 0008 ASP C 3.203 C A 0067 VAL CG2
C A 0009 SER CA 3.794 H A 0010 LYS CA
C A 0009 SER C 2.479 H A 0010 LYS CA
C A 0009 SER C 3.045 H A 0010 LYS C
C A 0009 SER C 3.687 H A 0010 LYS CB
C A 0009 SER CA 3.506 C A 0067 VAL CG2
C A 0009 SER C 3.728 C A 0067 VAL CG2
H A 0010 LYS C 2.454 H A 0011 ALA CA
H A 0010 LYS C 3.004 H A 0011 ALA C
H A 0010 LYS C 3.715 H A 0011 ALA CB
H A 0010 LYS CB 3.682 H A 0070 VAL CG2
H A 0011 ALA C 2.435 H A 0012 ALA CA
H A 0011 ALA C 3.068 H A 0012 ALA C
H A 0011 ALA C 3.680 H A 0012 ALA CB
H A 0012 ALA C 2.456 H A 0013 TRP CA
H A 0012 ALA C 2.943 H A 0013 TRP C
H A 0012 ALA C 3.745 H A 0013 TRP CB
H A 0013 TRP C 2.465 H A 0014 ASP CA
H A 0013 TRP C 3.030 H A 0014 ASP C
H A 0013 TRP C 3.725 H A 0014 ASP CB
H A 0013 TRP CD1 3.792 H A 0014 ASP CA
H A 0014 ASP CA 3.797 H A 0015 ALA CA
H A 0014 ASP C 2.442 H A 0015 ALA CA
H A 0014 ASP C 2.928 H A 0015 ALA C
H A 0014 ASP C 3.718 H A 0015 ALA CB
H A 0015 ALA C 2.460 H A 0016 GLN CA
H A 0015 ALA C 2.998 H A 0016 GLN C
H A 0015 ALA C 3.724 H A 0016 GLN CB
H A 0016 GLN C 2.463 H A 0017 LEU CA
H A 0016 GLN C 2.898 H A 0017 LEU C
H A 0016 GLN C 3.716 H A 0017 LEU CB
H A 0016 GLN CD 3.638 E A 0060 LEU CD2
H A 0017 LEU C 2.448 H A 0018 ALA CA
H A 0017 LEU C 3.135 H A 0018 ALA C
H A 0017 LEU C 3.693 H A 0018 ALA CB
H A 0017 LEU CD1 3.292 E A 0027 ILE CD1
H A 0018 ALA C 2.455 H A 0019 LYS CA
H A 0018 ALA C 3.034 H A 0019 LYS C
H A 0018 ALA C 3.758 H A 0019 LYS CB
H A 0019 LYS C 2.463 C A 0020 GLY CA
H A 0019 LYS C 3.014 C A 0020 GLY C
C A 0020 GLY C 2.490 C A 0021 LYS CA
C A 0020 GLY C 3.018 C A 0021 LYS C
C A 0020 GLY C 3.070 C A 0021 LYS CB
C A 0021 LYS C 2.491 H A 0022 GLU CA
C A 0021 LYS C 3.097 H A 0022 GLU C
C A 0021 LYS C 3.724 H A 0022 GLU CB
C A 0021 LYS C 3.800 H A 0023 GLU CD
H A 0022 GLU C 2.533 H A 0023 GLU CA
H A 0022 GLU C 2.970 H A 0023 GLU C
H A 0022 GLU C 3.675 H A 0023 GLU CB
H A 0022 GLU C 3.791 C A 0025 LYS CG
H A 0022 GLU CB 3.746 E A 0027 ILE CD1
H A 0023 GLU C 2.451 H A 0024 HIS CA
H A 0023 GLU C 3.597 H A 0024 HIS C
H A 0023 GLU C 3.361 H A 0024 HIS CB
H A 0024 HIS C 2.468 C A 0025 LYS CA
H A 0024 HIS C 3.738 C A 0025 LYS C
H A 0024 HIS C 3.043 C A 0025 LYS CB
H A 0024 HIS C 3.340 C A 0025 LYS CG
C A 0025 LYS CA 2.906 C A 0026 PRO CD
C A 0025 LYS C 2.481 C A 0026 PRO CA
C A 0025 LYS C 3.266 C A 0026 PRO C
C A 0025 LYS C 3.656 C A 0026 PRO CB
C A 0025 LYS C 3.680 C A 0026 PRO CG
C A 0025 LYS C 2.485 C A 0026 PRO CD
C A 0025 LYS CB 3.473 C A 0026 PRO CD
C A 0025 LYS CB 3.650 C A 0056 LYS CG
C A 0025 LYS CG 3.745 E A 0058 ILE CD1
C A 0026 PRO C 2.451 E A 0027 ILE CA
C A 0026 PRO C 3.147 E A 0027 ILE C
C A 0026 PRO C 3.708 E A 0027 ILE CB
C A 0026 PRO CG 3.734 C A 0057 VAL CG1
C A 0026 PRO CG 3.593 C A 0057 VAL CG2
E A 0027 ILE C 2.431 E A 0028 VAL CA
E A 0027 ILE C 3.193 E A 0028 VAL C
E A 0027 ILE C 3.652 E A 0028 VAL CB
E A 0027 ILE CG2 3.626 E A 0060 LEU CD1
E A 0028 VAL CA 3.791 E A 0029 VAL CA
E A 0028 VAL C 2.412 E A 0029 VAL CA
E A 0028 VAL C 3.283 E A 0029 VAL C
E A 0028 VAL C 3.593 E A 0029 VAL CB
E A 0028 VAL CG1 3.646 H A 0046 PHE CE1
E A 0028 VAL CG2 3.701 C A 0057 VAL CG1
E A 0029 VAL C 2.472 E A 0030 ASP CA
E A 0029 VAL C 3.326 E A 0030 ASP C
E A 0029 VAL C 3.617 E A 0030 ASP CB
E A 0029 VAL CG1 3.753 E A 0031 PHE CD2
E A 0029 VAL CG1 3.284 E A 0031 PHE CE2
E A 0029 VAL CG2 3.772 E A 0031 PHE CD2
E A 0029 VAL CG2 3.781 E A 0031 PHE CE2
E A 0029 VAL CG2 3.708 E A 0062 VAL CG2
E A 0029 VAL CG1 3.675 E A 0083 HIS CB
E A 0029 VAL CG1 3.699 C A 0085 TYR CE1
E A 0030 ASP CA 3.794 E A 0031 PHE CA
E A 0030 ASP C 2.431 E A 0031 PHE CA
E A 0030 ASP C 3.089 E A 0031 PHE C
E A 0030 ASP C 3.670 E A 0031 PHE CB
E A 0030 ASP CB 3.338 H A 0046 PHE CE2
E A 0030 ASP CB 3.619 H A 0046 PHE CZ
E A 0030 ASP CB 3.616 E A 0082 PHE CD2
E A 0030 ASP CB 3.337 E A 0082 PHE CE2
E A 0030 ASP CG 3.236 E A 0082 PHE CE2
E A 0030 ASP CG 3.413 E A 0082 PHE CZ
E A 0031 PHE C 2.477 E A 0032 THR CA
E A 0031 PHE C 3.527 E A 0032 THR C
E A 0031 PHE C 3.451 E A 0032 THR CB
E A 0031 PHE CD1 3.662 E A 0062 VAL CG1
E A 0031 PHE CA 3.694 C A 0064 VAL CG2
E A 0031 PHE C 3.457 C A 0064 VAL CG2
E A 0031 PHE CB 3.563 C A 0064 VAL CG2
E A 0031 PHE CZ 3.693 H A 0074 ALA CB
E A 0031 PHE CB 3.393 C A 0076 ILE CG1
E A 0031 PHE CG 3.432 C A 0076 ILE CG1
E A 0031 PHE CD2 3.634 C A 0076 ILE CG1
E A 0031 PHE CD2 3.584 C A 0076 ILE CD1
E A 0031 PHE CE2 3.705 C A 0076 ILE CD1
E A 0032 THR C 2.445 C A 0033 ALA CA
E A 0032 THR C 3.600 C A 0033 ALA C
E A 0032 THR C 3.334 C A 0033 ALA CB
C A 0033 ALA C 2.466 C A 0034 THR CA
C A 0033 ALA C 3.128 C A 0034 THR C
C A 0033 ALA C 3.667 C A 0034 THR CB
C A 0033 ALA CB 3.720 C A 0035 TRP CE2
C A 0033 ALA CB 3.660 C A 0035 TRP CZ2
C A 0034 THR C 2.501 C A 0035 TRP CA
C A 0034 THR C 3.119 C A 0035 TRP C
C A 0034 THR C 3.729 C A 0035 TRP CB
C A 0035 TRP C 2.462 C A 0036 CYS CA
C A 0035 TRP C 3.201 C A 0036 CYS C
C A 0035 TRP C 3.716 C A 0036 CYS CB
C A 0035 TRP CE3 3.750 C A 0036 CYS CB
C A 0035 TRP CD1 3.614 C A 0065 ASP CG
C A 0036 CYS C 2.532 H A 0037 GLY CA
C A 0036 CYS C 2.998 H A 0037 GLY C
C A 0036 CYS C 3.652 H A 0038 PRO CD
H A 0037 GLY CA 2.962 H A 0038 PRO CD
H A 0037 GLY C 2.495 H A 0038 PRO CA
H A 0037 GLY C 2.999 H A 0038 PRO C
H A 0037 GLY C 3.669 H A 0038 PRO CB
H A 0037 GLY C 3.696 H A 0038 PRO CG
H A 0037 GLY C 2.495 H A 0038 PRO CD
H A 0038 PRO C 2.485 H A 0039 CYS CA
H A 0038 PRO C 2.967 H A 0039 CYS C
H A 0038 PRO C 3.699 H A 0039 CYS CB
H A 0038 PRO C 3.724 H A 0042 ILE CD1
H A 0039 CYS C 2.465 H A 0040 LYS CA
H A 0039 CYS C 3.081 H A 0040 LYS C
H A 0039 CYS C 3.730 H A 0040 LYS CB
H A 0040 LYS C 2.486 H A 0041 MET CA
H A 0040 LYS C 3.302 H A 0041 MET C
H A 0040 LYS C 3.686 H A 0041 MET CB
H A 0040 LYS C 3.704 H A 0044 PRO CD
H A 0041 MET C 2.455 H A 0042 ILE CA
H A 0041 MET C 3.004 H A 0042 ILE C
H A 0041 MET C 3.711 H A 0042 ILE CB
H A 0041 MET C 3.750 H A 0044 PRO CG
H A 0041 MET C 3.514 H A 0044 PRO CD
H A 0042 ILE C 2.452 H A 0043 ALA CA
H A 0042 ILE C 3.014 H A 0043 ALA C
H A 0042 ILE C 3.724 H A 0043 ALA CB
H A 0042 ILE CD1 3.634 C A 0080 PRO CG
H A 0042 ILE CG2 3.679 E A 0082 PHE CZ
H A 0042 ILE CD1 3.517 C A 0097 ALA CB
H A 0043 ALA CA 3.048 H A 0044 PRO CD
H A 0043 ALA C 2.468 H A 0044 PRO CA
H A 0043 ALA C 3.067 H A 0044 PRO C
H A 0043 ALA C 3.704 H A 0044 PRO CB
H A 0043 ALA C 3.693 H A 0044 PRO CG
H A 0043 ALA C 2.507 H A 0044 PRO CD
H A 0043 ALA CB 3.197 H A 0044 PRO CD
H A 0044 PRO C 2.421 H A 0045 LEU CA
H A 0044 PRO C 2.925 H A 0045 LEU C
H A 0044 PRO C 3.724 H A 0045 LEU CB
H A 0044 PRO CA 3.617 H A 0047 GLU CB
H A 0044 PRO C 3.688 H A 0047 GLU CB
H A 0045 LEU C 2.469 H A 0046 PHE CA
H A 0045 LEU C 3.020 H A 0046 PHE C
H A 0045 LEU C 3.709 H A 0046 PHE CB
H A 0046 PHE C 2.464 H A 0047 GLU CA
H A 0046 PHE C 2.984 H A 0047 GLU C
H A 0046 PHE C 3.747 H A 0047 GLU CB
H A 0046 PHE CD1 3.655 E A 0059 PHE CD2
H A 0046 PHE CE1 3.355 E A 0059 PHE CD2
H A 0046 PHE CZ 3.486 E A 0059 PHE CD2
H A 0046 PHE CD2 3.498 E A 0061 LYS CG
H A 0046 PHE CE2 3.547 E A 0061 LYS CG
H A 0046 PHE CD1 3.591 E A 0082 PHE CE2
H A 0046 PHE CE1 3.750 E A 0082 PHE CD2
H A 0046 PHE CE1 3.630 E A 0082 PHE CE2
H A 0047 GLU C 2.446 H A 0048 THR CA
H A 0047 GLU C 2.966 H A 0048 THR C
H A 0047 GLU C 3.734 H A 0048 THR CB
H A 0047 GLU CA 3.732 H A 0050 SER CB
H A 0047 GLU C 3.760 H A 0050 SER CB
H A 0047 GLU CD 3.717 E A 0061 LYS CE
H A 0048 THR C 2.443 H A 0049 LEU CA
H A 0048 THR C 2.963 H A 0049 LEU C
H A 0048 THR C 3.729 H A 0049 LEU CB
H A 0049 LEU C 2.450 H A 0050 SER CA
H A 0049 LEU C 2.981 H A 0050 SER C
H A 0049 LEU C 3.734 H A 0050 SER CB
H A 0049 LEU C 3.622 E A 0059 PHE CE2
H A 0049 LEU C 3.446 E A 0059 PHE CZ
H A 0049 LEU CB 3.466 E A 0059 PHE CE2
H A 0050 SER C 2.460 H A 0051 ASN CA
H A 0050 SER C 2.989 H A 0051 ASN C
H A 0050 SER C 3.724 H A 0051 ASN CB
H A 0050 SER CA 3.537 E A 0059 PHE CG
H A 0050 SER CA 3.558 E A 0059 PHE CD1
H A 0050 SER CA 3.637 E A 0059 PHE CD2
H A 0050 SER CA 3.623 E A 0059 PHE CE1
H A 0050 SER CB 3.641 E A 0059 PHE CB
H A 0050 SER CB 3.580 E A 0059 PHE CG
H A 0050 SER CB 3.784 E A 0059 PHE CD2
H A 0051 ASN C 2.447 H A 0052 ASP CA
H A 0051 ASN C 3.058 H A 0052 ASP C
H A 0051 ASN C 3.712 H A 0052 ASP CB
H A 0052 ASP C 2.468 C A 0053 TYR CA
H A 0052 ASP C 3.208 C A 0053 TYR C
H A 0052 ASP C 3.657 C A 0053 TYR CB
C A 0053 TYR C 2.435 C A 0054 ALA CA
C A 0053 TYR C 3.146 C A 0054 ALA C
C A 0053 TYR C 3.675 C A 0054 ALA CB
C A 0053 TYR CB 3.523 E A 0059 PHE CE1
C A 0053 TYR CB 3.697 E A 0059 PHE CZ
C A 0053 TYR CD2 3.636 H A 0106 VAL CG1
C A 0053 TYR CE2 3.536 H A 0106 VAL CG1
C A 0053 TYR CD1 3.646 H A 0110 ALA CB
C A 0053 TYR CE1 3.425 H A 0110 ALA CB
C A 0054 ALA C 2.475 C A 0055 GLY CA
C A 0054 ALA C 3.221 C A 0055 GLY C
C A 0055 GLY C 2.454 C A 0056 LYS CA
C A 0055 GLY C 3.218 C A 0056 LYS C
C A 0055 GLY C 3.672 C A 0056 LYS CB
C A 0056 LYS C 2.447 C A 0057 VAL CA
C A 0056 LYS C 3.149 C A 0057 VAL C
C A 0056 LYS C 3.650 C A 0057 VAL CB
C A 0057 VAL C 2.460 E A 0058 ILE CA
C A 0057 VAL C 3.364 E A 0058 ILE C
C A 0057 VAL C 3.611 E A 0058 ILE CB
C A 0057 VAL C 3.736 E A 0058 ILE CG1
C A 0057 VAL CB 3.610 E A 0059 PHE CE1
C A 0057 VAL CG1 3.657 E A 0059 PHE CD1
C A 0057 VAL CG1 3.078 E A 0059 PHE CE1
C A 0057 VAL CG1 3.584 E A 0059 PHE CZ
C A 0057 VAL CG2 3.752 H A 0110 ALA CB
E A 0058 ILE C 2.474 E A 0059 PHE CA
E A 0058 ILE C 3.299 E A 0059 PHE C
E A 0058 ILE C 3.681 E A 0059 PHE CB
E A 0058 ILE CG2 3.620 E A 0060 LEU CD2
E A 0059 PHE C 2.439 E A 0060 LEU CA
E A 0059 PHE C 3.197 E A 0060 LEU C
E A 0059 PHE C 3.660 E A 0060 LEU CB
E A 0059 PHE CZ 3.777 H A 0106 VAL CG1
E A 0060 LEU C 2.432 E A 0061 LYS CA
E A 0060 LEU C 3.107 E A 0061 LYS C
E A 0060 LEU C 3.680 E A 0061 LYS CB
E A 0061 LYS C 2.457 E A 0062 VAL CA
E A 0061 LYS C 3.273 E A 0062 VAL C
E A 0061 LYS C 3.663 E A 0062 VAL CB
E A 0062 VAL C 2.454 E A 0063 ASP CA
E A 0062 VAL C 3.185 E A 0063 ASP C
E A 0062 VAL C 3.686 E A 0063 ASP CB
E A 0063 ASP C 2.496 C A 0064 VAL CA
E A 0063 ASP C 3.002 C A 0064 VAL C
E A 0063 ASP C 3.730 C A 0064 VAL CB
E A 0063 ASP CG 3.701 C A 0065 ASP CB
C A 0064 VAL C 2.467 C A 0065 ASP CA
C A 0064 VAL C 2.949 C A 0065 ASP C
C A 0064 VAL C 3.731 C A 0065 ASP CB
C A 0064 VAL CG1 3.769 H A 0071 ALA CB
C A 0065 ASP C 2.463 C A 0066 ALA CA
C A 0065 ASP C 3.299 C A 0066 ALA C
C A 0065 ASP C 3.636 C A 0066 ALA CB
C A 0066 ALA C 2.451 C A 0067 VAL CA
C A 0066 ALA C 3.219 C A 0067 VAL C
C A 0066 ALA C 3.693 C A 0067 VAL CB
C A 0067 VAL C 2.454 H A 0068 ALA CA
C A 0067 VAL C 3.009 H A 0068 ALA C
C A 0067 VAL C 3.713 H A 0068 ALA CB
C A 0067 VAL CG1 3.458 H A 0070 VAL CB
C A 0067 VAL CG1 3.270 H A 0070 VAL CG2
H A 0068 ALA C 2.468 H A 0069 ALA CA
H A 0068 ALA C 3.029 H A 0069 ALA C
H A 0068 ALA C 3.724 H A 0069 ALA CB
H A 0069 ALA C 2.443 H A 0070 VAL CA
H A 0069 ALA C 2.968 H A 0070 VAL C
H A 0069 ALA C 3.740 H A 0070 VAL CB
H A 0070 VAL C 2.439 H A 0071 ALA CA
H A 0070 VAL C 2.991 H A 0071 ALA C
H A 0070 VAL C 3.707 H A 0071 ALA CB
H A 0071 ALA C 2.428 H A 0072 GLU CA
H A 0071 ALA C 3.019 H A 0072 GLU C
H A 0071 ALA C 3.726 H A 0072 GLU CB
H A 0072 GLU C 2.449 H A 0073 ALA CA
H A 0072 GLU C 3.009 H A 0073 ALA C
H A 0072 GLU C 3.720 H A 0073 ALA CB
H A 0073 ALA C 2.467 H A 0074 ALA CA
H A 0073 ALA C 3.065 H A 0074 ALA C
H A 0073 ALA C 3.717 H A 0074 ALA CB
H A 0074 ALA C 2.479 C A 0075 GLY CA
H A 0074 ALA C 3.446 C A 0075 GLY C
H A 0074 ALA CB 3.636 C A 0076 ILE CD1
C A 0075 GLY C 2.452 C A 0076 ILE CA
C A 0075 GLY C 3.167 C A 0076 ILE C
C A 0075 GLY C 3.672 C A 0076 ILE CB
C A 0075 GLY C 3.489 C A 0076 ILE CD1
C A 0076 ILE C 2.461 C A 0077 THR CA
C A 0076 ILE C 3.578 C A 0077 THR C
C A 0076 ILE C 3.361 C A 0077 THR CB
C A 0076 ILE C 3.409 C A 0077 THR CG2
C A 0076 ILE CD1 3.361 E A 0083 HIS CE1
C A 0077 THR C 2.452 C A 0078 ALA CA
C A 0077 THR C 3.130 C A 0078 ALA C
C A 0077 THR C 3.690 C A 0078 ALA CB
C A 0078 ALA C 2.441 C A 0079 MET CA
C A 0078 ALA C 2.993 C A 0079 MET C
C A 0078 ALA C 3.731 C A 0079 MET CB
C A 0078 ALA CB 3.771 E A 0095 VAL CG1
C A 0079 MET CA 2.953 C A 0080 PRO CA
C A 0079 MET CA 3.340 C A 0080 PRO C
C A 0079 MET C 2.481 C A 0080 PRO CA
C A 0079 MET C 3.188 C A 0080 PRO C
C A 0079 MET C 3.660 C A 0080 PRO CB
C A 0079 MET C 3.689 C A 0080 PRO CG
C A 0079 MET C 2.467 C A 0080 PRO CD
C A 0079 MET CB 3.671 C A 0080 PRO CA
C A 0080 PRO C 2.459 E A 0081 THR CA
C A 0080 PRO C 3.502 E A 0081 THR C
C A 0080 PRO C 3.412 E A 0081 THR CB
E A 0081 THR C 2.462 E A 0082 PHE CA
E A 0081 THR C 3.343 E A 0082 PHE C
E A 0081 THR C 3.614 E A 0082 PHE CB
E A 0081 THR CG2 3.598 E A 0083 HIS CD2
E A 0082 PHE C 2.468 E A 0083 HIS CA
E A 0082 PHE C 3.507 E A 0083 HIS C
E A 0082 PHE C 3.518 E A 0083 HIS CB
E A 0082 PHE C 3.578 E A 0083 HIS CD2
E A 0082 PHE CD1 3.566 E A 0094 LEU CD1
E A 0082 PHE CG 3.677 H A 0102 LEU CD1
E A 0082 PHE CD2 3.426 H A 0102 LEU CD1
E A 0082 PHE CE2 3.370 H A 0102 LEU CD2
E A 0082 PHE CZ 3.523 H A 0102 LEU CD2
E A 0083 HIS C 2.465 E A 0084 VAL CA
E A 0083 HIS C 3.450 E A 0084 VAL C
E A 0083 HIS C 3.544 E A 0084 VAL CB
E A 0083 HIS C 3.580 E A 0084 VAL CG2
E A 0083 HIS CB 3.344 C A 0085 TYR CE1
E A 0083 HIS CD2 3.759 E A 0093 ASP CG
E A 0084 VAL C 2.436 C A 0085 TYR CA
E A 0084 VAL C 3.161 C A 0085 TYR C
E A 0084 VAL C 3.699 C A 0085 TYR CB
C A 0085 TYR C 2.444 C A 0086 LYS CA
C A 0085 TYR C 2.994 C A 0086 LYS C
C A 0085 TYR C 3.723 C A 0086 LYS CB
C A 0085 TYR CA 3.544 C A 0089 VAL C
C A 0085 TYR CD2 3.706 C A 0090 LYS CA
C A 0085 TYR CE2 3.644 C A 0090 LYS CB
C A 0086 LYS C 2.510 C A 0087 ASP CA
C A 0086 LYS C 3.184 C A 0087 ASP C
C A 0086 LYS C 3.074 C A 0087 ASP CB
C A 0086 LYS C 3.476 C A 0087 ASP CG
C A 0087 ASP C 2.471 C A 0088 GLY CA
C A 0087 ASP C 3.737 C A 0088 GLY C
C A 0088 GLY C 2.450 C A 0089 VAL CA
C A 0088 GLY C 3.677 C A 0089 VAL C
C A 0088 GLY C 3.180 C A 0089 VAL CB
C A 0089 VAL C 2.511 C A 0090 LYS CA
C A 0089 VAL C 3.010 C A 0090 LYS C
C A 0089 VAL C 3.726 C A 0090 LYS CB
C A 0090 LYS C 2.466 C A 0091 ALA CA
C A 0090 LYS C 3.274 C A 0091 ALA C
C A 0090 LYS C 3.659 C A 0091 ALA CB
C A 0091 ALA C 2.459 E A 0092 ASP CA
C A 0091 ALA C 3.660 E A 0092 ASP C
C A 0091 ALA C 3.192 E A 0092 ASP CB
E A 0092 ASP C 2.473 E A 0093 ASP CA
E A 0092 ASP C 3.652 E A 0093 ASP C
E A 0092 ASP C 3.330 E A 0093 ASP CB
E A 0092 ASP C 3.265 E A 0093 ASP CG
E A 0092 ASP CG 3.718 H A 0105 LEU CD1
E A 0092 ASP CG 3.770 H A 0105 LEU CD2
E A 0092 ASP CB 3.633 H A 0109 HIS CE1
E A 0093 ASP C 2.470 E A 0094 LEU CA
E A 0093 ASP C 3.682 E A 0094 LEU C
E A 0093 ASP C 3.113 E A 0094 LEU CB
E A 0094 LEU C 2.444 E A 0095 VAL CA
E A 0094 LEU C 3.302 E A 0095 VAL C
E A 0094 LEU C 3.632 E A 0095 VAL CB
E A 0094 LEU C 3.774 E A 0095 VAL CG2
E A 0094 LEU CD2 3.595 C A 0098 SER CB
E A 0094 LEU CD2 3.380 H A 0101 LYS CG
E A 0094 LEU CB 3.754 H A 0105 LEU CD1
E A 0095 VAL CA 3.788 C A 0096 GLY CA
E A 0095 VAL C 2.446 C A 0096 GLY CA
E A 0095 VAL C 3.153 C A 0096 GLY C
C A 0096 GLY C 2.452 C A 0097 ALA CA
C A 0096 GLY C 2.985 C A 0097 ALA C
C A 0096 GLY C 3.713 C A 0097 ALA CB
C A 0097 ALA C 2.502 C A 0098 SER CA
C A 0097 ALA C 2.976 C A 0098 SER C
C A 0097 ALA C 3.235 C A 0098 SER CB
C A 0098 SER C 2.486 H A 0099 GLN CA
C A 0098 SER C 3.027 H A 0099 GLN C
C A 0098 SER C 3.738 H A 0099 GLN CB
H A 0099 GLN C 2.442 H A 0100 ASP CA
H A 0099 GLN C 3.014 H A 0100 ASP C
H A 0099 GLN C 3.718 H A 0100 ASP CB
H A 0100 ASP C 2.440 H A 0101 LYS CA
H A 0100 ASP C 3.013 H A 0101 LYS C
H A 0100 ASP C 3.696 H A 0101 LYS CB
H A 0101 LYS C 2.452 H A 0102 LEU CA
H A 0101 LYS C 2.958 H A 0102 LEU C
H A 0101 LYS C 3.723 H A 0102 LEU CB
H A 0102 LEU C 2.465 H A 0103 LYS CA
H A 0102 LEU C 2.950 H A 0103 LYS C
H A 0102 LEU C 3.719 H A 0103 LYS CB
H A 0103 LYS C 2.455 H A 0104 ALA CA
H A 0103 LYS C 2.982 H A 0104 ALA C
H A 0103 LYS C 3.725 H A 0104 ALA CB
H A 0104 ALA C 2.435 H A 0105 LEU CA
H A 0104 ALA C 3.012 H A 0105 LEU C
H A 0104 ALA C 3.740 H A 0105 LEU CB
H A 0105 LEU C 2.431 H A 0106 VAL CA
H A 0105 LEU C 2.894 H A 0106 VAL C
H A 0105 LEU C 3.732 H A 0106 VAL CB
H A 0106 VAL C 2.447 H A 0107 ALA CA
H A 0106 VAL C 2.969 H A 0107 ALA C
H A 0106 VAL C 3.715 H A 0107 ALA CB
H A 0107 ALA C 2.474 H A 0108 LYS CA
H A 0107 ALA C 2.985 H A 0108 LYS C
H A 0107 ALA C 3.718 H A 0108 LYS CB
H A 0108 LYS C 2.446 H A 0109 HIS CA
H A 0108 LYS C 3.161 H A 0109 HIS C
H A 0108 LYS C 3.675 H A 0109 HIS CB
H A 0109 HIS C 2.451 H A 0110 ALA CA
H A 0109 HIS C 3.101 H A 0110 ALA C
H A 0109 HIS C 3.711 H A 0110 ALA CB
H A 0110 ALA C 2.452 C A 0111 ALA CA
H A 0110 ALA C 3.171 C A 0111 ALA C
H A 0110 ALA C 3.675 C A 0111 ALA CB
C A 0111 ALA C 2.475 C A 0112 ALA CA
C A 0111 ALA C 3.690 C A 0112 ALA C
C A 0111 ALA C 3.107 C A 0112 ALA CB
CHARGE_ATTR 2.00 12.00 87
H A 0014 ASP OD1 7.054 H A 0010 LYS NZ
H A 0014 ASP OD2 7.508 H A 0010 LYS NZ
H A 0014 ASP OD2 11.24 H A 0019 LYS NZ
H A 0022 GLU OE1 11.61 H A 0019 LYS NZ
H A 0022 GLU OE1 7.435 C A 0021 LYS NZ
H A 0022 GLU OE2 9.519 C A 0021 LYS NZ
H A 0022 GLU OE1 11.96 H A 0024 HIS ND1
H A 0022 GLU OE1 7.541 C A 0025 LYS NZ
H A 0022 GLU OE2 9.361 C A 0025 LYS NZ
H A 0022 GLU OE1 11.90 C A 0056 LYS NZ
H A 0023 GLU OE1 6.099 C A 0021 LYS NZ
H A 0023 GLU OE2 4.681 C A 0021 LYS NZ
H A 0023 GLU OE1 9.938 H A 0024 HIS ND1
H A 0023 GLU OE1 11.06 H A 0024 HIS NE2
H A 0023 GLU OE2 9.891 H A 0024 HIS ND1
H A 0023 GLU OE2 11.39 H A 0024 HIS NE2
H A 0023 GLU OE1 6.080 C A 0025 LYS NZ
H A 0023 GLU OE2 6.180 C A 0025 LYS NZ
H A 0023 GLU OE1 10.68 C A 0056 LYS NZ
H A 0023 GLU OE2 10.96 C A 0056 LYS NZ
H A 0023 GLU OE1 11.82 C A 0086 LYS NZ
E A 0030 ASP OD1 8.933 E A 0061 LYS NZ
E A 0030 ASP OD2 7.087 E A 0061 LYS NZ
E A 0030 ASP OD1 9.950 E A 0083 HIS ND1
E A 0030 ASP OD1 9.609 E A 0083 HIS NE2
E A 0030 ASP OD2 11.78 E A 0083 HIS ND1
E A 0030 ASP OD2 11.65 E A 0083 HIS NE2
H A 0047 GLU OE1 3.122 E A 0061 LYS NZ
H A 0047 GLU OE2 3.964 E A 0061 LYS NZ
H A 0052 ASP OD1 11.32 E A 0061 LYS NZ
H A 0052 ASP OD2 11.60 E A 0061 LYS NZ
H A 0052 ASP OD2 9.830 H A 0103 LYS NZ
E A 0063 ASP OD1 9.544 H A 0040 LYS NZ
E A 0063 ASP OD2 10.74 H A 0040 LYS NZ
C A 0065 ASP OD1 10.00 H A 0040 LYS NZ
C A 0065 ASP OD2 8.918 H A 0040 LYS NZ
H A 0072 GLU OE2 11.31 H A 0010 LYS NZ
H A 0072 GLU OE1 11.99 E A 0083 HIS ND1
H A 0072 GLU OE1 11.86 E A 0083 HIS NE2
C A 0087 ASP OD1 5.900 H A 0024 HIS ND1
C A 0087 ASP OD1 5.123 H A 0024 HIS NE2
C A 0087 ASP OD2 7.437 H A 0024 HIS ND1
C A 0087 ASP OD2 6.562 H A 0024 HIS NE2
C A 0087 ASP OD1 7.489 C A 0025 LYS NZ
C A 0087 ASP OD2 9.595 C A 0025 LYS NZ
C A 0087 ASP OD1 7.126 C A 0056 LYS NZ
C A 0087 ASP OD2 9.157 C A 0056 LYS NZ
C A 0087 ASP OD1 3.604 C A 0086 LYS NZ
C A 0087 ASP OD2 4.462 C A 0086 LYS NZ
C A 0087 ASP OD1 7.889 H A 0109 HIS ND1
C A 0087 ASP OD1 10.04 H A 0109 HIS NE2
C A 0087 ASP OD2 8.021 H A 0109 HIS ND1
C A 0087 ASP OD2 9.963 H A 0109 HIS NE2
E A 0092 ASP OD1 9.751 E A 0083 HIS ND1
E A 0092 ASP OD1 9.419 E A 0083 HIS NE2
E A 0092 ASP OD2 11.31 E A 0083 HIS ND1
E A 0092 ASP OD2 11.27 E A 0083 HIS NE2
E A 0092 ASP OD2 10.44 C A 0086 LYS NZ
E A 0092 ASP OD1 7.843 C A 0090 LYS NZ
E A 0092 ASP OD2 9.342 C A 0090 LYS NZ
E A 0092 ASP OD1 4.689 H A 0101 LYS NZ
E A 0092 ASP OD2 5.293 H A 0101 LYS NZ
E A 0092 ASP OD1 5.956 H A 0108 LYS NZ
E A 0092 ASP OD2 4.329 H A 0108 LYS NZ
E A 0092 ASP OD1 6.591 H A 0109 HIS ND1
E A 0092 ASP OD1 4.692 H A 0109 HIS NE2
E A 0092 ASP OD2 4.913 H A 0109 HIS ND1
E A 0092 ASP OD2 2.799 H A 0109 HIS NE2
E A 0093 ASP OD1 3.712 E A 0083 HIS ND1
E A 0093 ASP OD1 3.623 E A 0083 HIS NE2
E A 0093 ASP OD2 5.417 E A 0083 HIS ND1
E A 0093 ASP OD2 4.890 E A 0083 HIS NE2
E A 0093 ASP OD1 4.057 C A 0090 LYS NZ
E A 0093 ASP OD2 2.874 C A 0090 LYS NZ
E A 0093 ASP OD1 9.552 H A 0101 LYS NZ
E A 0093 ASP OD2 9.301 H A 0101 LYS NZ
E A 0093 ASP OD2 11.71 H A 0108 LYS NZ
E A 0093 ASP OD1 9.784 H A 0109 HIS ND1
E A 0093 ASP OD1 9.019 H A 0109 HIS NE2
E A 0093 ASP OD2 10.28 H A 0109 HIS ND1
E A 0093 ASP OD2 9.284 H A 0109 HIS NE2
H A 0100 ASP OD1 10.25 H A 0101 LYS NZ
H A 0100 ASP OD2 8.643 H A 0101 LYS NZ
H A 0100 ASP OD1 3.560 H A 0103 LYS NZ
H A 0100 ASP OD2 5.530 H A 0103 LYS NZ
H A 0100 ASP OD1 11.81 H A 0108 LYS NZ
H A 0100 ASP OD2 10.60 H A 0108 LYS NZ
CHARGE_REPU 2.00 12.00 76
C A 0008 ASP OD1 8.269 E A 0063 ASP OD1
C A 0008 ASP OD1 6.483 E A 0063 ASP OD2
C A 0008 ASP OD2 7.556 E A 0063 ASP OD1
C A 0008 ASP OD2 5.459 E A 0063 ASP OD2
C A 0008 ASP OD1 11.56 C A 0065 ASP OD1
C A 0008 ASP OD1 10.42 C A 0065 ASP OD2
C A 0008 ASP OD2 10.07 C A 0065 ASP OD1
C A 0008 ASP OD2 8.804 C A 0065 ASP OD2
H A 0014 ASP OD1 9.328 H A 0022 GLU OE1
H A 0014 ASP OD1 7.637 H A 0022 GLU OE2
H A 0014 ASP OD2 9.478 H A 0022 GLU OE1
H A 0014 ASP OD2 8.192 H A 0022 GLU OE2
C A 0021 LYS NZ 7.729 C A 0025 LYS NZ
H A 0022 GLU OE1 3.067 H A 0023 GLU OE1
H A 0022 GLU OE1 5.025 H A 0023 GLU OE2
H A 0022 GLU OE2 4.814 H A 0023 GLU OE1
H A 0022 GLU OE2 6.875 H A 0023 GLU OE2
H A 0022 GLU OE1 9.639 C A 0087 ASP OD1
H A 0022 GLU OE1 10.84 C A 0087 ASP OD2
H A 0022 GLU OE2 9.986 C A 0087 ASP OD1
H A 0022 GLU OE2 10.83 C A 0087 ASP OD2
H A 0023 GLU OE1 8.729 C A 0087 ASP OD1
H A 0023 GLU OE1 9.997 C A 0087 ASP OD2
H A 0023 GLU OE2 9.910 C A 0087 ASP OD1
H A 0023 GLU OE2 11.23 C A 0087 ASP OD2
H A 0024 HIS ND1 5.967 C A 0025 LYS NZ
H A 0024 HIS NE2 7.043 C A 0025 LYS NZ
H A 0024 HIS ND1 4.220 C A 0056 LYS NZ
H A 0024 HIS NE2 3.954 C A 0056 LYS NZ
H A 0024 HIS ND1 5.756 C A 0086 LYS NZ
H A 0024 HIS NE2 3.806 C A 0086 LYS NZ
H A 0024 HIS ND1 11.27 H A 0109 HIS ND1
H A 0024 HIS NE2 9.219 H A 0109 HIS ND1
H A 0024 HIS NE2 11.31 H A 0109 HIS NE2
C A 0025 LYS NZ 5.107 C A 0056 LYS NZ
C A 0025 LYS NZ 8.870 C A 0086 LYS NZ
E A 0030 ASP OD1 11.30 H A 0047 GLU OE1
E A 0030 ASP OD1 11.55 H A 0047 GLU OE2
E A 0030 ASP OD2 9.260 H A 0047 GLU OE1
E A 0030 ASP OD2 9.398 H A 0047 GLU OE2
E A 0030 ASP OD1 9.659 E A 0063 ASP OD1
E A 0030 ASP OD1 11.49 E A 0063 ASP OD2
E A 0030 ASP OD2 9.505 E A 0063 ASP OD1
E A 0030 ASP OD2 11.17 E A 0063 ASP OD2
E A 0030 ASP OD1 11.15 E A 0093 ASP OD1
H A 0047 GLU OE1 9.136 H A 0052 ASP OD1
H A 0047 GLU OE1 9.835 H A 0052 ASP OD2
H A 0047 GLU OE2 10.78 H A 0052 ASP OD1
H A 0047 GLU OE2 11.54 H A 0052 ASP OD2
C A 0056 LYS NZ 6.143 C A 0086 LYS NZ
C A 0056 LYS NZ 10.14 H A 0109 HIS ND1
E A 0063 ASP OD1 5.462 C A 0065 ASP OD1
E A 0063 ASP OD1 4.587 C A 0065 ASP OD2
E A 0063 ASP OD2 5.714 C A 0065 ASP OD1
E A 0063 ASP OD2 4.475 C A 0065 ASP OD2
E A 0083 HIS ND1 5.912 C A 0090 LYS NZ
E A 0083 HIS NE2 6.075 C A 0090 LYS NZ
E A 0083 HIS NE2 11.88 H A 0101 LYS NZ
E A 0083 HIS ND1 11.96 H A 0109 HIS NE2
C A 0086 LYS NZ 11.84 H A 0108 LYS NZ
C A 0086 LYS NZ 5.713 H A 0109 HIS ND1
C A 0086 LYS NZ 7.848 H A 0109 HIS NE2
C A 0087 ASP OD2 11.98 E A 0092 ASP OD2
C A 0090 LYS NZ 11.85 H A 0101 LYS NZ
C A 0090 LYS NZ 11.12 H A 0109 HIS ND1
C A 0090 LYS NZ 10.55 H A 0109 HIS NE2
E A 0092 ASP OD1 6.180 E A 0093 ASP OD1
E A 0092 ASP OD1 5.801 E A 0093 ASP OD2
E A 0092 ASP OD2 7.897 E A 0093 ASP OD1
E A 0092 ASP OD2 7.685 E A 0093 ASP OD2
H A 0101 LYS NZ 11.70 H A 0103 LYS NZ
H A 0101 LYS NZ 5.523 H A 0108 LYS NZ
H A 0101 LYS NZ 9.631 H A 0109 HIS ND1
H A 0101 LYS NZ 7.464 H A 0109 HIS NE2
H A 0108 LYS NZ 7.071 H A 0109 HIS ND1
H A 0108 LYS NZ 5.169 H A 0109 HIS NE2
HB_MM 2.00 3.20 214
C A 0001 GLY N 2.698 C A 0020 GLY O
C A 0001 GLY N 2.760 C A 0055 GLY O
C A 0002 GLY N 2.249 C A 0001 GLY O
C A 0002 GLY N 2.712 C A 0055 GLY O
C A 0003 SER N 2.751 C A 0001 GLY O
C A 0003 SER N 2.244 C A 0002 GLY O
C A 0004 VAL N 2.745 C A 0002 GLY O
C A 0004 VAL N 2.238 C A 0003 SER O
C A 0005 ILE N 2.867 C A 0003 SER O
C A 0005 ILE N 2.237 C A 0004 VAL O
C A 0006 VAL N 2.260 C A 0005 ILE O
C A 0007 ILE N 2.256 C A 0006 VAL O
C A 0007 ILE N 2.841 E A 0061 LYS O
C A 0008 ASP N 2.260 C A 0007 ILE O
C A 0009 SER N 2.241 C A 0008 ASP O
H A 0010 LYS N 2.265 C A 0009 SER O
H A 0011 ALA N 2.248 H A 0010 LYS O
H A 0012 ALA N 2.247 H A 0011 ALA O
H A 0013 TRP N 2.873 C A 0009 SER O
H A 0013 TRP N 3.191 H A 0010 LYS O
H A 0013 TRP N 2.249 H A 0012 ALA O
H A 0014 ASP N 2.859 H A 0010 LYS O
H A 0014 ASP N 2.255 H A 0013 TRP O
H A 0015 ALA N 2.856 H A 0011 ALA O
H A 0015 ALA N 2.254 H A 0014 ASP O
H A 0016 GLN N 2.872 H A 0012 ALA O
H A 0016 GLN N 2.254 H A 0015 ALA O
H A 0017 LEU N 2.833 H A 0013 TRP O
H A 0017 LEU N 2.249 H A 0016 GLN O
H A 0018 ALA N 2.949 H A 0014 ASP O
H A 0018 ALA N 3.010 H A 0015 ALA O
H A 0018 ALA N 3.131 H A 0016 GLN O
H A 0018 ALA N 2.252 H A 0017 LEU O
H A 0019 LYS N 2.856 H A 0015 ALA O
H A 0019 LYS N 2.244 H A 0018 ALA O
C A 0020 GLY N 2.688 H A 0016 GLN O
C A 0020 GLY N 2.989 H A 0018 ALA O
C A 0020 GLY N 2.246 H A 0019 LYS O
C A 0021 LYS N 2.912 H A 0018 ALA O
C A 0021 LYS N 3.071 H A 0019 LYS O
C A 0021 LYS N 2.273 C A 0020 GLY O
H A 0022 GLU N 2.262 C A 0021 LYS O
H A 0023 GLU N 3.057 C A 0021 LYS O
H A 0023 GLU N 2.275 H A 0022 GLU O
H A 0024 HIS N 2.746 H A 0022 GLU O
H A 0024 HIS N 2.254 H A 0023 GLU O
C A 0025 LYS N 3.073 H A 0022 GLU O
C A 0025 LYS N 2.253 H A 0024 HIS O
C A 0026 PRO N 2.264 C A 0025 LYS O
E A 0027 ILE N 2.259 C A 0026 PRO O
E A 0028 VAL N 2.247 E A 0027 ILE O
E A 0028 VAL N 2.756 E A 0058 ILE O
E A 0029 VAL N 2.238 E A 0028 VAL O
E A 0029 VAL N 2.850 E A 0083 HIS O
E A 0030 ASP N 2.268 E A 0029 VAL O
E A 0030 ASP N 2.821 E A 0060 LEU O
E A 0031 PHE N 2.255 E A 0030 ASP O
E A 0031 PHE N 2.851 E A 0081 THR O
E A 0032 THR N 2.263 E A 0031 PHE O
E A 0032 THR N 2.989 E A 0062 VAL O
C A 0033 ALA N 2.235 E A 0032 THR O
C A 0034 THR N 2.249 C A 0033 ALA O
C A 0035 TRP N 2.254 C A 0034 THR O
C A 0036 CYS N 3.076 C A 0034 THR O
C A 0036 CYS N 2.237 C A 0035 TRP O
H A 0037 GLY N 2.760 C A 0035 TRP O
H A 0037 GLY N 2.251 C A 0036 CYS O
H A 0038 PRO N 2.872 C A 0036 CYS O
H A 0038 PRO N 2.258 H A 0037 GLY O
H A 0039 CYS N 2.774 C A 0036 CYS O
H A 0039 CYS N 2.923 H A 0037 GLY O
H A 0039 CYS N 2.246 H A 0038 PRO O
H A 0040 LYS N 2.786 H A 0037 GLY O
H A 0040 LYS N 3.091 H A 0038 PRO O
H A 0040 LYS N 2.258 H A 0039 CYS O
H A 0041 MET N 2.768 H A 0038 PRO O
H A 0041 MET N 2.249 H A 0040 LYS O
H A 0042 ILE N 2.859 H A 0038 PRO O
H A 0042 ILE N 2.241 H A 0041 MET O
H A 0043 ALA N 2.897 H A 0039 CYS O
H A 0043 ALA N 2.249 H A 0042 ILE O
H A 0044 PRO N 2.238 H A 0043 ALA O
H A 0045 LEU N 2.996 H A 0041 MET O
H A 0045 LEU N 2.229 H A 0044 PRO O
H A 0046 PHE N 2.895 H A 0042 ILE O
H A 0046 PHE N 3.139 H A 0043 ALA O
H A 0046 PHE N 2.255 H A 0045 LEU O
H A 0047 GLU N 2.779 H A 0043 ALA O
H A 0047 GLU N 3.178 H A 0045 LEU O
H A 0047 GLU N 2.245 H A 0046 PHE O
H A 0048 THR N 2.851 H A 0045 LEU O
H A 0048 THR N 3.136 H A 0046 PHE O
H A 0048 THR N 2.238 H A 0047 GLU O
H A 0049 LEU N 3.024 H A 0046 PHE O
H A 0049 LEU N 2.250 H A 0048 THR O
H A 0050 SER N 2.839 H A 0046 PHE O
H A 0050 SER N 3.116 H A 0047 GLU O
H A 0050 SER N 2.254 H A 0049 LEU O
H A 0051 ASN N 2.787 H A 0047 GLU O
H A 0051 ASN N 3.152 H A 0048 THR O
H A 0051 ASN N 2.247 H A 0050 SER O
H A 0052 ASP N 2.967 H A 0048 THR O
H A 0052 ASP N 3.173 H A 0049 LEU O
H A 0052 ASP N 2.252 H A 0051 ASN O
C A 0053 TYR N 2.810 H A 0049 LEU O
C A 0053 TYR N 2.237 H A 0052 ASP O
C A 0054 ALA N 2.884 H A 0052 ASP O
C A 0054 ALA N 2.232 C A 0053 TYR O
C A 0055 GLY N 2.248 C A 0054 ALA O
C A 0056 LYS N 2.774 C A 0054 ALA O
C A 0056 LYS N 2.254 C A 0055 GLY O
C A 0057 VAL N 2.234 C A 0056 LYS O
E A 0058 ILE N 2.911 C A 0026 PRO O
E A 0058 ILE N 2.250 C A 0057 VAL O
E A 0059 PHE N 2.254 E A 0058 ILE O
E A 0060 LEU N 2.860 E A 0028 VAL O
E A 0060 LEU N 2.249 E A 0059 PHE O
E A 0061 LYS N 2.233 E A 0060 LEU O
E A 0062 VAL N 2.851 E A 0030 ASP O
E A 0062 VAL N 3.090 E A 0060 LEU O
E A 0062 VAL N 2.251 E A 0061 LYS O
E A 0063 ASP N 2.860 C A 0007 ILE O
E A 0063 ASP N 2.265 E A 0062 VAL O
C A 0064 VAL N 2.718 E A 0032 THR O
C A 0064 VAL N 3.149 E A 0062 VAL O
C A 0064 VAL N 2.252 E A 0063 ASP O
C A 0065 ASP N 3.125 E A 0063 ASP O
C A 0065 ASP N 2.260 C A 0064 VAL O
C A 0066 ALA N 2.847 E A 0063 ASP O
C A 0066 ALA N 3.081 C A 0064 VAL O
C A 0066 ALA N 2.255 C A 0065 ASP O
C A 0067 VAL N 2.852 E A 0063 ASP O
C A 0067 VAL N 2.242 C A 0066 ALA O
H A 0068 ALA N 2.822 C A 0066 ALA O
H A 0068 ALA N 2.251 C A 0067 VAL O
H A 0069 ALA N 2.251 H A 0068 ALA O
H A 0070 VAL N 2.243 H A 0069 ALA O
H A 0071 ALA N 3.062 C A 0067 VAL O
H A 0071 ALA N 2.248 H A 0070 VAL O
H A 0072 GLU N 2.832 H A 0068 ALA O
H A 0072 GLU N 2.240 H A 0071 ALA O
H A 0073 ALA N 2.869 H A 0069 ALA O
H A 0073 ALA N 2.248 H A 0072 GLU O
H A 0074 ALA N 2.764 H A 0070 VAL O
H A 0074 ALA N 2.249 H A 0073 ALA O
C A 0075 GLY N 2.888 H A 0071 ALA O
C A 0075 GLY N 3.018 H A 0072 GLU O
C A 0075 GLY N 2.252 H A 0074 ALA O
C A 0076 ILE N 2.874 H A 0071 ALA O
C A 0076 ILE N 2.243 C A 0075 GLY O
C A 0077 THR N 2.254 C A 0076 ILE O
C A 0078 ALA N 2.247 C A 0077 THR O
C A 0079 MET N 2.814 C A 0077 THR O
C A 0079 MET N 2.244 C A 0078 ALA O
C A 0080 PRO N 2.241 C A 0079 MET O
E A 0081 THR N 2.881 E A 0031 PHE O
E A 0081 THR N 2.248 C A 0080 PRO O
E A 0082 PHE N 2.251 E A 0081 THR O
E A 0082 PHE N 2.747 E A 0094 LEU O
E A 0083 HIS N 2.910 E A 0029 VAL O
E A 0083 HIS N 2.250 E A 0082 PHE O
E A 0084 VAL N 2.255 E A 0083 HIS O
E A 0084 VAL N 2.798 E A 0092 ASP O
C A 0085 TYR N 2.795 E A 0027 ILE O
C A 0085 TYR N 2.241 E A 0084 VAL O
C A 0086 LYS N 2.890 E A 0084 VAL O
C A 0086 LYS N 2.245 C A 0085 TYR O
C A 0087 ASP N 2.954 C A 0025 LYS O
C A 0087 ASP N 2.267 C A 0086 LYS O
C A 0088 GLY N 2.724 C A 0086 LYS O
C A 0088 GLY N 2.243 C A 0087 ASP O
C A 0089 VAL N 3.137 C A 0086 LYS O
C A 0089 VAL N 2.245 C A 0088 GLY O
C A 0090 LYS N 2.263 C A 0089 VAL O
C A 0091 ALA N 2.767 E A 0084 VAL O
C A 0091 ALA N 2.752 C A 0089 VAL O
C A 0091 ALA N 2.244 C A 0090 LYS O
E A 0092 ASP N 2.250 C A 0091 ALA O
E A 0093 ASP N 2.259 E A 0092 ASP O
E A 0094 LEU N 2.760 E A 0082 PHE O
E A 0094 LEU N 2.252 E A 0093 ASP O
E A 0095 VAL N 2.234 E A 0094 LEU O
C A 0096 GLY N 2.797 C A 0080 PRO O
C A 0096 GLY N 2.258 E A 0095 VAL O
C A 0097 ALA N 2.251 C A 0096 GLY O
C A 0098 SER N 2.266 C A 0097 ALA O
H A 0099 GLN N 2.936 C A 0097 ALA O
H A 0099 GLN N 2.259 C A 0098 SER O
H A 0100 ASP N 2.238 H A 0099 GLN O
H A 0101 LYS N 3.037 C A 0098 SER O
H A 0101 LYS N 2.245 H A 0100 ASP O
H A 0102 LEU N 2.839 C A 0098 SER O
H A 0102 LEU N 2.249 H A 0101 LYS O
H A 0103 LYS N 2.834 H A 0099 GLN O
H A 0103 LYS N 2.253 H A 0102 LEU O
H A 0104 ALA N 2.878 H A 0100 ASP O
H A 0104 ALA N 2.260 H A 0103 LYS O
H A 0105 LEU N 2.847 H A 0101 LYS O
H A 0105 LEU N 3.102 H A 0102 LEU O
H A 0105 LEU N 2.246 H A 0104 ALA O
H A 0106 VAL N 2.852 H A 0102 LEU O
H A 0106 VAL N 2.246 H A 0105 LEU O
H A 0107 ALA N 2.872 H A 0103 LYS O
H A 0107 ALA N 2.247 H A 0106 VAL O
H A 0108 LYS N 2.837 H A 0104 ALA O
H A 0108 LYS N 2.256 H A 0107 ALA O
H A 0109 HIS N 2.845 H A 0105 LEU O
H A 0109 HIS N 2.246 H A 0108 LYS O
H A 0110 ALA N 2.737 H A 0106 VAL O
H A 0110 ALA N 2.240 H A 0109 HIS O
C A 0111 ALA N 2.857 H A 0107 ALA O
C A 0111 ALA N 2.248 H A 0110 ALA O
C A 0112 ALA N 2.865 H A 0110 ALA O
C A 0112 ALA N 2.253 C A 0111 ALA O
HB_MS 2.00 3.20 17
C A 0004 VAL O 3.009 E A 0061 LYS NZ
H A 0010 LYS N 3.054 C A 0009 SER OG
H A 0012 ALA O 2.878 H A 0016 GLN NE2
C A 0021 LYS O 2.926 C A 0025 LYS NZ
H A 0022 GLU N 3.167 H A 0023 GLU OE1
H A 0024 HIS O 3.030 C A 0025 LYS NZ
H A 0024 HIS O 3.036 C A 0056 LYS NZ
C A 0033 ALA N 2.998 E A 0032 THR OG1
C A 0034 THR O 2.778 H A 0040 LYS NZ
C A 0035 TRP N 2.769 C A 0034 THR OG1
H A 0045 LEU O 2.767 H A 0048 THR OG1
H A 0046 PHE O 2.789 H A 0050 SER OG
C A 0078 ALA N 2.760 C A 0077 THR OG1
C A 0078 ALA O 2.971 E A 0081 THR OG1
E A 0093 ASP N 2.747 E A 0092 ASP OD1
E A 0095 VAL O 2.813 C A 0098 SER OG
C A 0112 ALA O 3.106 H A 0024 HIS NE2
HB_SS 2.00 3.20 4
H A 0052 ASP OD1 2.797 H A 0051 ASN ND2
C A 0065 ASP OD2 2.691 C A 0034 THR OG1
C A 0065 ASP OD1 2.730 C A 0035 TRP NE1
E A 0083 HIS ND1 2.813 C A 0085 TYR OH
AROMATIC 0.00 8.00 8
E A 0031 PHE 5.227 E A 0083 HIS
C A 0025 LYS 6.127 H A 0024 HIS
C A 0056 LYS 4.004 H A 0024 HIS
C A 0086 LYS 4.477 H A 0024 HIS
H A 0013 TRP 5.730 C A 0085 TYR
E A 0061 LYS 5.536 H A 0046 PHE
C A 0086 LYS 6.875 H A 0109 HIS
H A 0108 LYS 6.058 H A 0109 HIS
SS_BOND 1.50 2.80 1
C A 0036 CYS SG 2.078 H A 0039 CYS SG