Complet list of 1djm con file
Complete list of 1djm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 572
C A 0001 MET C 2.486 C A 0002 ALA CA
C A 0001 MET C 3.245 C A 0002 ALA C
C A 0001 MET C 3.698 C A 0002 ALA CB
C A 0002 ALA C 2.485 C A 0003 ASP CA
C A 0002 ALA C 3.258 C A 0003 ASP C
C A 0002 ALA C 3.693 C A 0003 ASP CB
C A 0003 ASP C 2.454 C A 0004 LYS CA
C A 0003 ASP C 3.109 C A 0004 LYS C
C A 0003 ASP C 3.733 C A 0004 LYS CB
C A 0003 ASP C 3.778 C A 0004 LYS CE
C A 0004 LYS C 2.519 C A 0005 GLU CA
C A 0004 LYS C 3.018 C A 0005 GLU C
C A 0004 LYS C 3.311 C A 0005 GLU CB
C A 0005 GLU C 2.469 C A 0006 LEU CA
C A 0005 GLU C 3.066 C A 0006 LEU C
C A 0005 GLU C 3.716 C A 0006 LEU CB
C A 0006 LEU C 2.439 C A 0007 LYS CA
C A 0006 LEU C 3.239 C A 0007 LYS C
C A 0006 LEU C 3.642 C A 0007 LYS CB
C A 0006 LEU CG 3.666 C A 0052 GLY CA
C A 0006 LEU CD1 3.652 C A 0052 GLY CA
C A 0006 LEU CD2 3.737 E A 0053 PHE CD2
C A 0006 LEU CD2 3.363 E A 0053 PHE CE2
C A 0007 LYS C 2.462 E A 0008 PHE CA
C A 0007 LYS C 3.186 E A 0008 PHE C
C A 0007 LYS C 3.690 E A 0008 PHE CB
C A 0007 LYS CG 3.732 C A 0032 ASN CG
C A 0007 LYS C 3.787 C A 0051 TYR CD2
C A 0007 LYS CG 3.481 C A 0051 TYR CE2
C A 0007 LYS CD 3.384 C A 0051 TYR CE2
C A 0007 LYS CD 3.285 C A 0051 TYR CZ
E A 0008 PHE C 2.441 E A 0009 LEU CA
E A 0008 PHE C 3.327 E A 0009 LEU C
E A 0008 PHE C 3.596 E A 0009 LEU CB
E A 0008 PHE CD2 3.480 H A 0025 LEU CD1
E A 0008 PHE CE2 3.630 H A 0025 LEU CD1
E A 0008 PHE CE2 3.285 H A 0025 LEU CD2
E A 0008 PHE CZ 3.610 H A 0025 LEU CD2
E A 0008 PHE CE1 3.737 C A 0030 PHE CB
E A 0008 PHE CE1 3.709 C A 0030 PHE CG
E A 0008 PHE CE1 3.503 C A 0030 PHE CD1
E A 0008 PHE CZ 3.543 C A 0030 PHE CG
E A 0008 PHE CZ 3.459 C A 0030 PHE CD1
E A 0008 PHE C 3.654 C A 0051 TYR CD2
E A 0008 PHE C 3.746 C A 0051 TYR CE2
E A 0008 PHE CD2 3.369 E A 0053 PHE CD2
E A 0008 PHE CE1 3.799 E A 0053 PHE CD2
E A 0008 PHE CE1 3.759 E A 0053 PHE CE2
E A 0008 PHE CE2 3.693 E A 0053 PHE CG
E A 0008 PHE CE2 3.075 E A 0053 PHE CD2
E A 0008 PHE CE2 3.369 E A 0053 PHE CE2
E A 0008 PHE CZ 3.324 E A 0053 PHE CD2
E A 0008 PHE CZ 3.158 E A 0053 PHE CE2
E A 0008 PHE CD2 3.657 E A 0055 ILE CD1
E A 0009 LEU C 2.464 E A 0010 VAL CA
E A 0009 LEU C 3.553 E A 0010 VAL C
E A 0009 LEU C 3.380 E A 0010 VAL CB
E A 0009 LEU C 3.331 E A 0010 VAL CG2
E A 0009 LEU CG 3.542 E A 0011 VAL CG2
E A 0009 LEU CD2 3.480 E A 0011 VAL CG2
E A 0009 LEU CD2 3.789 H A 0046 LEU CD2
E A 0009 LEU CB 3.583 C A 0051 TYR CD2
E A 0009 LEU CB 3.544 C A 0051 TYR CE2
E A 0009 LEU CD1 3.639 C A 0051 TYR CE2
E A 0010 VAL C 2.471 E A 0011 VAL CA
E A 0010 VAL C 3.404 E A 0011 VAL C
E A 0010 VAL C 3.588 E A 0011 VAL CB
E A 0010 VAL C 3.574 E A 0011 VAL CG2
E A 0010 VAL CG1 3.789 H A 0018 ARG CA
E A 0011 VAL CA 3.799 C A 0012 ASP CA
E A 0011 VAL C 2.431 C A 0012 ASP CA
E A 0011 VAL C 3.279 C A 0012 ASP C
E A 0011 VAL C 3.640 C A 0012 ASP CB
E A 0011 VAL CG1 3.737 C A 0036 ALA CB
E A 0011 VAL CG2 3.420 C A 0036 ALA CB
E A 0011 VAL CG1 3.653 H A 0038 ASP CA
E A 0011 VAL CG1 3.710 H A 0038 ASP C
E A 0011 VAL CG2 3.678 H A 0042 ALA CB
C A 0012 ASP C 2.478 C A 0013 ASP CA
C A 0012 ASP C 3.149 C A 0013 ASP C
C A 0012 ASP C 3.694 C A 0013 ASP CB
C A 0012 ASP CB 3.597 H A 0017 MET CB
C A 0012 ASP CB 3.542 H A 0017 MET CE
C A 0012 ASP CG 3.311 H A 0017 MET CB
C A 0012 ASP CG 3.460 H A 0017 MET CG
C A 0012 ASP CG 3.649 H A 0017 MET CE
C A 0012 ASP CA 3.779 C A 0057 ASP CB
C A 0012 ASP C 3.795 C A 0057 ASP CG
C A 0013 ASP C 2.477 H A 0014 PHE CA
C A 0013 ASP C 3.554 H A 0014 PHE C
C A 0013 ASP C 3.382 H A 0014 PHE CB
H A 0014 PHE C 2.473 H A 0015 SER CA
H A 0014 PHE C 3.002 H A 0015 SER C
H A 0014 PHE C 3.736 H A 0015 SER CB
H A 0014 PHE CE1 3.778 H A 0016 THR CB
H A 0014 PHE CE2 3.477 H A 0016 THR CB
H A 0014 PHE CE2 3.762 H A 0016 THR CG2
H A 0014 PHE CZ 3.421 H A 0016 THR CB
H A 0015 SER C 2.473 H A 0016 THR CA
H A 0015 SER C 2.999 H A 0016 THR C
H A 0015 SER C 3.719 H A 0016 THR CB
H A 0015 SER C 3.701 H A 0019 ARG CD
H A 0016 THR C 2.454 H A 0017 MET CA
H A 0016 THR C 3.008 H A 0017 MET C
H A 0016 THR C 3.710 H A 0017 MET CB
H A 0016 THR CG2 3.700 H A 0020 ILE CD1
H A 0017 MET C 2.457 H A 0018 ARG CA
H A 0017 MET C 3.037 H A 0018 ARG C
H A 0017 MET C 3.756 H A 0018 ARG CB
H A 0017 MET CE 3.634 H A 0021 VAL CG2
H A 0018 ARG C 2.446 H A 0019 ARG CA
H A 0018 ARG C 2.999 H A 0019 ARG C
H A 0018 ARG C 3.774 H A 0019 ARG CB
H A 0019 ARG C 2.467 H A 0020 ILE CA
H A 0019 ARG C 2.982 H A 0020 ILE C
H A 0019 ARG C 3.753 H A 0020 ILE CB
H A 0020 ILE C 2.470 H A 0021 VAL CA
H A 0020 ILE C 2.997 H A 0021 VAL C
H A 0020 ILE C 3.739 H A 0021 VAL CB
H A 0020 ILE CG2 3.734 H A 0024 LEU CD1
H A 0020 ILE CG2 3.554 C A 0111 PHE CZ
H A 0021 VAL C 2.462 H A 0022 ARG CA
H A 0021 VAL C 2.972 H A 0022 ARG C
H A 0021 VAL C 3.728 H A 0022 ARG CB
H A 0021 VAL CG1 3.658 H A 0025 LEU CD1
H A 0021 VAL CG2 3.751 C A 0111 PHE CE1
H A 0021 VAL CG2 3.570 C A 0111 PHE CZ
H A 0022 ARG C 2.443 H A 0023 ASN CA
H A 0022 ARG C 3.020 H A 0023 ASN C
H A 0022 ARG C 3.720 H A 0023 ASN CB
H A 0022 ARG CG 3.454 E A 0033 VAL CG2
H A 0022 ARG CD 3.555 E A 0033 VAL CG2
H A 0023 ASN C 2.471 H A 0024 LEU CA
H A 0023 ASN C 3.052 H A 0024 LEU C
H A 0023 ASN C 3.753 H A 0024 LEU CB
H A 0024 LEU C 2.466 H A 0025 LEU CA
H A 0024 LEU C 3.043 H A 0025 LEU C
H A 0024 LEU C 3.734 H A 0025 LEU CB
H A 0024 LEU CD1 3.789 C A 0111 PHE CD1
H A 0024 LEU CD1 3.447 C A 0111 PHE CE1
H A 0025 LEU C 2.458 H A 0026 LYS CA
H A 0025 LEU C 3.137 H A 0026 LYS C
H A 0025 LEU C 3.711 H A 0026 LYS CB
H A 0025 LEU CD2 3.689 C A 0030 PHE CD2
H A 0025 LEU CD2 3.620 H A 0116 LEU CD1
H A 0026 LYS C 2.463 H A 0027 GLU CA
H A 0026 LYS C 2.994 H A 0027 GLU C
H A 0026 LYS C 3.771 H A 0027 GLU CB
H A 0027 GLU C 2.464 H A 0028 LEU CA
H A 0027 GLU C 3.050 H A 0028 LEU C
H A 0027 GLU C 3.755 H A 0028 LEU CB
H A 0028 LEU C 2.448 H A 0029 GLY CA
H A 0028 LEU C 3.751 H A 0029 GLY C
H A 0028 LEU CD1 3.788 H A 0117 GLU CB
H A 0028 LEU CD2 3.735 H A 0117 GLU CB
H A 0029 GLY C 2.459 C A 0030 PHE CA
H A 0029 GLY C 3.257 C A 0030 PHE C
H A 0029 GLY C 3.670 C A 0030 PHE CB
C A 0030 PHE C 2.492 C A 0031 ASN CA
C A 0030 PHE C 3.643 C A 0031 ASN C
C A 0030 PHE C 3.339 C A 0031 ASN CB
C A 0030 PHE CE2 3.459 H A 0120 LEU CD1
C A 0031 ASN C 2.519 C A 0032 ASN CA
C A 0031 ASN C 3.173 C A 0032 ASN C
C A 0031 ASN C 3.199 C A 0032 ASN CB
C A 0032 ASN C 2.445 E A 0033 VAL CA
C A 0032 ASN C 3.452 E A 0033 VAL C
C A 0032 ASN C 3.506 E A 0033 VAL CB
C A 0032 ASN C 3.528 E A 0033 VAL CG1
E A 0033 VAL C 2.482 E A 0034 GLU CA
E A 0033 VAL C 3.642 E A 0034 GLU C
E A 0033 VAL C 3.366 E A 0034 GLU CB
E A 0034 GLU C 2.503 C A 0035 GLU CA
E A 0034 GLU C 3.520 C A 0035 GLU C
E A 0034 GLU C 3.477 C A 0035 GLU CB
C A 0035 GLU C 2.475 C A 0036 ALA CA
C A 0035 GLU C 3.625 C A 0036 ALA C
C A 0035 GLU C 3.366 C A 0036 ALA CB
C A 0036 ALA C 2.437 C A 0037 GLU CA
C A 0036 ALA C 3.142 C A 0037 GLU C
C A 0036 ALA C 3.689 C A 0037 GLU CB
C A 0036 ALA CA 3.710 H A 0045 LYS CE
C A 0036 ALA CB 3.689 H A 0045 LYS CE
C A 0037 GLU C 2.504 H A 0038 ASP CA
C A 0037 GLU C 3.724 H A 0038 ASP C
C A 0037 GLU C 3.148 H A 0038 ASP CB
H A 0038 ASP C 2.494 H A 0039 GLY CA
H A 0038 ASP C 3.071 H A 0039 GLY C
H A 0038 ASP CB 3.781 C A 0061 PRO CD
H A 0039 GLY C 2.457 H A 0040 VAL CA
H A 0039 GLY C 3.001 H A 0040 VAL C
H A 0039 GLY C 3.760 H A 0040 VAL CB
H A 0039 GLY CA 3.684 H A 0042 ALA CB
H A 0040 VAL C 2.437 H A 0041 ASP CA
H A 0040 VAL C 3.076 H A 0041 ASP C
H A 0040 VAL C 3.696 H A 0041 ASP CB
H A 0040 VAL CG2 3.655 C A 0062 ASN CB
H A 0040 VAL CG2 3.469 C A 0062 ASN CG
H A 0041 ASP C 2.479 H A 0042 ALA CA
H A 0041 ASP C 3.021 H A 0042 ALA C
H A 0041 ASP C 3.747 H A 0042 ALA CB
H A 0041 ASP CG 3.568 H A 0045 LYS CE
H A 0042 ALA C 2.451 H A 0043 LEU CA
H A 0042 ALA C 2.987 H A 0043 LEU C
H A 0042 ALA C 3.707 H A 0043 LEU CB
H A 0043 LEU C 2.443 H A 0044 ASN CA
H A 0043 LEU C 3.141 H A 0044 ASN C
H A 0043 LEU C 3.673 H A 0044 ASN CB
H A 0043 LEU CA 3.756 H A 0046 LEU CG
H A 0043 LEU CA 3.796 H A 0046 LEU CD1
H A 0043 LEU CD1 3.471 H A 0071 THR CG2
H A 0043 LEU CD2 3.644 H A 0071 THR CG2
H A 0044 ASN C 2.473 H A 0045 LYS CA
H A 0044 ASN C 3.059 H A 0045 LYS C
H A 0044 ASN C 3.772 H A 0045 LYS CB
H A 0045 LYS C 2.465 H A 0046 LEU CA
H A 0045 LYS C 2.943 H A 0046 LEU C
H A 0045 LYS C 3.676 C A 0051 TYR CE1
H A 0046 LEU C 2.475 H A 0047 GLN CA
H A 0046 LEU C 3.226 H A 0047 GLN C
H A 0046 LEU C 3.702 H A 0047 GLN CB
H A 0046 LEU CD2 3.524 E A 0054 VAL CG1
H A 0046 LEU CD1 3.500 H A 0072 ILE CG1
H A 0046 LEU CD1 3.461 H A 0072 ILE CD1
H A 0046 LEU CD1 3.727 C A 0081 LEU CD1
H A 0047 GLN C 2.451 C A 0048 ALA CA
H A 0047 GLN C 3.157 C A 0048 ALA C
H A 0047 GLN C 3.718 C A 0048 ALA CB
H A 0047 GLN CG 3.621 C A 0078 MET CE
H A 0047 GLN CD 3.614 C A 0078 MET CE
C A 0048 ALA C 2.462 C A 0049 GLY CA
C A 0048 ALA C 3.704 C A 0049 GLY C
C A 0049 GLY CA 3.799 C A 0050 GLY CA
C A 0049 GLY C 2.460 C A 0050 GLY CA
C A 0049 GLY C 3.681 C A 0050 GLY C
C A 0050 GLY C 2.468 C A 0051 TYR CA
C A 0050 GLY C 3.156 C A 0051 TYR C
C A 0050 GLY C 3.697 C A 0051 TYR CB
C A 0051 TYR C 2.460 C A 0052 GLY CA
C A 0051 TYR C 3.425 C A 0052 GLY C
C A 0052 GLY C 2.471 E A 0053 PHE CA
C A 0052 GLY C 3.635 E A 0053 PHE C
C A 0052 GLY C 3.343 E A 0053 PHE CB
C A 0052 GLY C 3.337 E A 0053 PHE CG
C A 0052 GLY C 3.452 E A 0053 PHE CD2
E A 0053 PHE C 2.463 E A 0054 VAL CA
E A 0053 PHE C 3.481 E A 0054 VAL C
E A 0053 PHE C 3.460 E A 0054 VAL CB
E A 0053 PHE C 3.377 E A 0054 VAL CG2
E A 0053 PHE CB 3.751 E A 0055 ILE CD1
E A 0053 PHE CD1 3.603 C A 0082 PRO CG
E A 0053 PHE CE1 3.337 H A 0120 LEU CD2
E A 0053 PHE CZ 3.603 H A 0120 LEU CD2
E A 0053 PHE CE1 3.554 H A 0123 ILE CD1
E A 0054 VAL CA 3.795 E A 0055 ILE CA
E A 0054 VAL C 2.421 E A 0055 ILE CA
E A 0054 VAL C 3.160 E A 0055 ILE C
E A 0054 VAL C 3.602 E A 0055 ILE CB
E A 0054 VAL CG1 3.712 H A 0072 ILE CD1
E A 0054 VAL CG2 3.651 C A 0081 LEU CB
E A 0054 VAL CG2 3.785 C A 0081 LEU CG
E A 0054 VAL CG2 3.480 C A 0081 LEU CD1
E A 0054 VAL CG2 3.654 C A 0081 LEU CD2
E A 0055 ILE C 2.452 E A 0056 SER CA
E A 0055 ILE C 3.709 E A 0056 SER C
E A 0055 ILE C 3.267 E A 0056 SER CB
E A 0055 ILE CG1 3.652 E A 0084 LEU CB
E A 0055 ILE CG2 3.558 E A 0086 VAL CG2
E A 0056 SER C 2.483 C A 0057 ASP CA
E A 0056 SER C 3.161 C A 0057 ASP C
E A 0056 SER C 3.785 C A 0057 ASP CB
E A 0056 SER CB 3.790 C A 0060 MET CE
C A 0057 ASP C 2.491 C A 0058 TRP CA
C A 0057 ASP C 3.648 C A 0058 TRP C
C A 0057 ASP C 3.375 C A 0058 TRP CB
C A 0057 ASP C 3.677 C A 0060 MET CE
C A 0058 TRP C 2.493 C A 0059 ASN CA
C A 0058 TRP C 3.549 C A 0059 ASN C
C A 0058 TRP C 3.491 C A 0059 ASN CB
C A 0058 TRP CZ3 3.757 H A 0066 LEU CD2
C A 0058 TRP CH2 3.713 H A 0066 LEU CB
C A 0058 TRP CH2 3.600 H A 0066 LEU CG
C A 0058 TRP CH2 3.522 H A 0066 LEU CD2
C A 0058 TRP CE3 3.484 E A 0085 MET CE
C A 0058 TRP CZ3 3.601 E A 0085 MET CE
C A 0058 TRP CE2 3.574 H A 0094 ASN CB
C A 0058 TRP CE2 3.313 H A 0094 ASN CG
C A 0058 TRP CZ2 3.600 H A 0094 ASN CA
C A 0058 TRP CZ2 3.545 H A 0094 ASN CB
C A 0058 TRP CZ2 3.645 H A 0094 ASN CG
C A 0058 TRP CH2 3.754 H A 0094 ASN CA
C A 0058 TRP CZ3 3.787 E A 0106 TYR CE2
C A 0059 ASN C 2.505 C A 0060 MET CA
C A 0059 ASN C 3.047 C A 0060 MET C
C A 0059 ASN C 3.722 C A 0060 MET CB
C A 0060 MET CA 2.961 C A 0061 PRO CD
C A 0060 MET C 2.467 C A 0061 PRO CA
C A 0060 MET C 3.144 C A 0061 PRO C
C A 0060 MET C 3.678 C A 0061 PRO CB
C A 0060 MET C 3.691 C A 0061 PRO CG
C A 0060 MET C 2.506 C A 0061 PRO CD
C A 0060 MET CB 3.523 C A 0061 PRO CD
C A 0060 MET CE 3.658 H A 0065 GLY CA
C A 0061 PRO C 2.464 C A 0062 ASN CA
C A 0061 PRO C 3.487 C A 0062 ASN C
C A 0061 PRO C 3.479 C A 0062 ASN CB
C A 0062 ASN C 2.445 C A 0063 MET CA
C A 0062 ASN C 3.129 C A 0063 MET C
C A 0062 ASN C 3.704 C A 0063 MET CB
C A 0063 MET C 2.473 H A 0064 ASP CA
C A 0063 MET C 3.070 H A 0064 ASP C
C A 0063 MET C 3.742 H A 0064 ASP CB
C A 0063 MET CG 3.583 H A 0067 GLU CB
H A 0064 ASP CA 3.799 H A 0065 GLY CA
H A 0064 ASP C 2.435 H A 0065 GLY CA
H A 0064 ASP C 3.089 H A 0065 GLY C
H A 0065 GLY C 2.464 H A 0066 LEU CA
H A 0065 GLY C 3.168 H A 0066 LEU C
H A 0065 GLY C 3.700 H A 0066 LEU CB
H A 0065 GLY C 3.509 E A 0085 MET CE
H A 0066 LEU C 2.467 H A 0067 GLU CA
H A 0066 LEU C 3.140 H A 0067 GLU C
H A 0066 LEU C 3.713 H A 0067 GLU CB
H A 0066 LEU CD1 3.707 H A 0070 LYS CD
H A 0066 LEU CD1 3.598 H A 0070 LYS CE
H A 0066 LEU CD2 3.657 H A 0097 ALA C
H A 0066 LEU CD2 3.636 H A 0098 ALA CA
H A 0066 LEU CD2 3.655 H A 0101 ALA CB
H A 0067 GLU C 2.471 H A 0068 LEU CA
H A 0067 GLU C 3.006 H A 0068 LEU C
H A 0067 GLU C 3.756 H A 0068 LEU CB
H A 0068 LEU C 2.472 H A 0069 LEU CA
H A 0068 LEU C 2.936 H A 0069 LEU C
H A 0068 LEU C 3.756 H A 0069 LEU CB
H A 0069 LEU C 2.438 H A 0070 LYS CA
H A 0069 LEU C 3.051 H A 0070 LYS C
H A 0069 LEU C 3.727 H A 0070 LYS CB
H A 0069 LEU CD1 3.693 H A 0073 ARG CG
H A 0069 LEU CD1 3.660 E A 0083 VAL CG2
H A 0069 LEU CG 3.799 H A 0101 ALA CB
H A 0069 LEU CD2 3.516 H A 0101 ALA CB
H A 0069 LEU CD2 3.490 C A 0103 ALA CA
H A 0069 LEU CD2 3.274 C A 0103 ALA CB
H A 0070 LYS C 2.450 H A 0071 THR CA
H A 0070 LYS C 3.075 H A 0071 THR C
H A 0070 LYS C 3.712 H A 0071 THR CB
H A 0070 LYS CA 3.764 H A 0073 ARG CB
H A 0070 LYS CE 3.562 H A 0101 ALA CB
H A 0071 THR C 2.451 H A 0072 ILE CA
H A 0071 THR C 2.982 H A 0072 ILE C
H A 0071 THR C 3.713 H A 0072 ILE CB
H A 0072 ILE C 2.514 H A 0073 ARG CA
H A 0072 ILE C 3.226 H A 0073 ARG C
H A 0072 ILE C 3.745 H A 0073 ARG CB
H A 0072 ILE CG2 3.732 E A 0083 VAL CG1
H A 0072 ILE CD1 3.587 E A 0083 VAL CG1
H A 0073 ARG C 2.451 C A 0074 ALA CA
H A 0073 ARG C 3.085 C A 0074 ALA C
H A 0073 ARG C 3.725 C A 0074 ALA CB
C A 0074 ALA C 2.514 C A 0075 ASP CA
C A 0074 ALA C 3.147 C A 0075 ASP C
C A 0074 ALA C 3.183 C A 0075 ASP CB
C A 0075 ASP C 2.479 C A 0076 GLY CA
C A 0075 ASP C 3.250 C A 0076 GLY C
C A 0075 ASP CA 3.721 C A 0079 SER CB
C A 0075 ASP CG 3.655 C A 0079 SER CB
C A 0076 GLY C 2.486 C A 0077 ALA CA
C A 0076 GLY C 3.543 C A 0077 ALA C
C A 0076 GLY C 3.473 C A 0077 ALA CB
C A 0077 ALA C 2.458 C A 0078 MET CA
C A 0077 ALA C 3.320 C A 0078 MET C
C A 0077 ALA C 3.651 C A 0078 MET CB
C A 0078 MET C 2.526 C A 0079 SER CA
C A 0078 MET C 3.024 C A 0079 SER C
C A 0078 MET C 3.734 C A 0079 SER CB
C A 0079 SER C 2.480 C A 0080 ALA CA
C A 0079 SER C 3.166 C A 0080 ALA C
C A 0079 SER C 3.703 C A 0080 ALA CB
C A 0080 ALA C 2.461 C A 0081 LEU CA
C A 0080 ALA C 3.071 C A 0081 LEU C
C A 0080 ALA C 3.753 C A 0081 LEU CB
C A 0081 LEU CA 2.982 C A 0082 PRO CD
C A 0081 LEU C 2.440 C A 0082 PRO CA
C A 0081 LEU C 3.054 C A 0082 PRO C
C A 0081 LEU C 3.649 C A 0082 PRO CB
C A 0081 LEU C 3.692 C A 0082 PRO CG
C A 0081 LEU C 2.505 C A 0082 PRO CD
C A 0082 PRO C 2.419 E A 0083 VAL CA
C A 0082 PRO C 3.078 E A 0083 VAL C
C A 0082 PRO C 3.718 E A 0083 VAL CB
C A 0082 PRO CB 3.455 H A 0123 ILE CD1
E A 0083 VAL C 2.455 E A 0084 LEU CA
E A 0083 VAL C 3.523 E A 0084 LEU C
E A 0083 VAL C 3.376 E A 0084 LEU CB
E A 0084 LEU CA 3.773 E A 0085 MET CA
E A 0084 LEU C 2.413 E A 0085 MET CA
E A 0084 LEU C 3.083 E A 0085 MET C
E A 0084 LEU C 3.653 E A 0085 MET CB
E A 0084 LEU CD1 3.582 E A 0105 GLY C
E A 0085 MET C 2.476 E A 0086 VAL CA
E A 0085 MET C 3.484 E A 0086 VAL C
E A 0085 MET C 3.461 E A 0086 VAL CB
E A 0085 MET C 3.478 E A 0086 VAL CG2
E A 0085 MET CB 3.502 E A 0106 TYR CD2
E A 0085 MET CB 3.623 E A 0106 TYR CE2
E A 0086 VAL CA 3.781 E A 0087 THR CA
E A 0086 VAL C 2.424 E A 0087 THR CA
E A 0086 VAL C 3.639 E A 0087 THR C
E A 0086 VAL C 3.189 E A 0087 THR CB
E A 0086 VAL CG1 3.536 C A 0111 PHE CE2
E A 0086 VAL CG1 3.437 C A 0111 PHE CZ
E A 0087 THR C 2.449 C A 0088 ALA CA
E A 0087 THR C 3.239 C A 0088 ALA C
E A 0087 THR C 3.662 C A 0088 ALA CB
E A 0087 THR CG2 3.760 E A 0106 TYR CE1
C A 0088 ALA C 2.500 C A 0089 GLU CA
C A 0088 ALA C 3.338 C A 0089 GLU C
C A 0088 ALA C 3.662 C A 0089 GLU CB
C A 0088 ALA CA 3.538 C A 0109 LYS CG
C A 0089 GLU C 2.465 C A 0090 ALA CA
C A 0089 GLU C 3.360 C A 0090 ALA C
C A 0089 GLU C 3.663 C A 0090 ALA CB
C A 0089 GLU C 3.681 E A 0108 VAL CG1
C A 0090 ALA C 2.474 H A 0091 LYS CA
C A 0090 ALA C 2.979 H A 0091 LYS C
C A 0090 ALA C 3.771 H A 0091 LYS CB
C A 0090 ALA C 3.557 H A 0095 ILE CD1
H A 0091 LYS C 2.443 H A 0092 LYS CA
H A 0091 LYS C 2.955 H A 0092 LYS C
H A 0091 LYS C 3.737 H A 0092 LYS CB
H A 0091 LYS CB 3.620 H A 0094 ASN CG
H A 0091 LYS C 3.767 H A 0095 ILE CD1
H A 0092 LYS C 2.421 H A 0093 GLU CA
H A 0092 LYS C 3.011 H A 0093 GLU C
H A 0092 LYS C 3.722 H A 0093 GLU CB
H A 0092 LYS C 3.722 H A 0096 ILE CD1
H A 0093 GLU C 2.460 H A 0094 ASN CA
H A 0093 GLU C 2.977 H A 0094 ASN C
H A 0094 ASN C 2.445 H A 0095 ILE CA
H A 0094 ASN C 2.985 H A 0095 ILE C
H A 0094 ASN C 3.766 H A 0095 ILE CB
H A 0095 ILE C 2.469 H A 0096 ILE CA
H A 0095 ILE C 2.974 H A 0096 ILE C
H A 0095 ILE C 3.796 H A 0096 ILE CB
H A 0095 ILE CG1 3.775 E A 0106 TYR CD1
H A 0095 ILE CD1 3.799 E A 0106 TYR CE1
H A 0096 ILE C 2.464 H A 0097 ALA CA
H A 0096 ILE C 2.955 H A 0097 ALA C
H A 0096 ILE C 3.709 H A 0097 ALA CB
H A 0096 ILE CG2 3.797 H A 0100 GLN CG
H A 0097 ALA C 2.459 H A 0098 ALA CA
H A 0097 ALA C 3.058 H A 0098 ALA C
H A 0097 ALA C 3.708 H A 0098 ALA CB
H A 0098 ALA C 2.446 H A 0099 ALA CA
H A 0098 ALA C 3.010 H A 0099 ALA C
H A 0098 ALA C 3.713 H A 0099 ALA CB
H A 0098 ALA CB 3.374 E A 0106 TYR CD2
H A 0098 ALA CB 3.491 E A 0106 TYR CE2
H A 0099 ALA C 2.480 H A 0100 GLN CA
H A 0099 ALA C 3.085 H A 0100 GLN C
H A 0099 ALA C 3.735 H A 0100 GLN CB
H A 0100 GLN C 2.458 H A 0101 ALA CA
H A 0100 GLN C 3.086 H A 0101 ALA C
H A 0100 GLN C 3.713 H A 0101 ALA CB
H A 0101 ALA C 2.454 H A 0102 GLY CA
H A 0101 ALA C 3.242 H A 0102 GLY C
H A 0102 GLY C 2.445 C A 0103 ALA CA
H A 0102 GLY C 2.934 C A 0103 ALA C
H A 0102 GLY C 3.752 C A 0103 ALA CB
C A 0103 ALA CA 3.791 C A 0104 SER CA
C A 0103 ALA C 2.407 C A 0104 SER CA
C A 0103 ALA C 3.093 C A 0104 SER C
C A 0103 ALA C 3.658 C A 0104 SER CB
C A 0104 SER C 2.465 E A 0105 GLY CA
C A 0104 SER C 3.727 E A 0105 GLY C
C A 0104 SER CB 3.463 H A 0123 ILE CG2
E A 0105 GLY C 2.474 E A 0106 TYR CA
E A 0105 GLY C 3.584 E A 0106 TYR C
E A 0105 GLY C 3.383 E A 0106 TYR CB
E A 0106 TYR C 2.486 E A 0107 VAL CA
E A 0106 TYR C 3.578 E A 0107 VAL C
E A 0106 TYR C 3.363 E A 0107 VAL CB
E A 0106 TYR C 3.369 E A 0107 VAL CG2
E A 0107 VAL C 2.444 E A 0108 VAL CA
E A 0107 VAL C 3.470 E A 0108 VAL C
E A 0107 VAL C 3.465 E A 0108 VAL CB
E A 0107 VAL C 3.451 E A 0108 VAL CG2
E A 0107 VAL CG1 3.239 C A 0111 PHE CB
E A 0107 VAL CG1 3.357 C A 0111 PHE CG
E A 0107 VAL CG1 3.673 C A 0111 PHE CD2
E A 0107 VAL CG1 3.750 H A 0115 THR CG2
E A 0107 VAL CG2 3.691 H A 0119 LYS CG
E A 0107 VAL CG2 3.656 H A 0119 LYS CE
E A 0108 VAL C 2.456 C A 0109 LYS CA
E A 0108 VAL C 2.970 C A 0109 LYS C
E A 0108 VAL C 3.739 C A 0109 LYS CB
C A 0109 LYS CA 2.988 C A 0110 PRO CA
C A 0109 LYS CA 3.516 C A 0110 PRO C
C A 0109 LYS C 2.495 C A 0110 PRO CA
C A 0109 LYS C 3.188 C A 0110 PRO C
C A 0109 LYS C 3.653 C A 0110 PRO CB
C A 0109 LYS C 3.687 C A 0110 PRO CG
C A 0109 LYS C 2.460 C A 0110 PRO CD
C A 0109 LYS CB 3.733 C A 0110 PRO CA
C A 0110 PRO C 2.467 C A 0111 PHE CA
C A 0110 PRO C 3.614 C A 0111 PHE C
C A 0110 PRO C 3.358 C A 0111 PHE CB
C A 0111 PHE C 2.471 H A 0112 THR CA
C A 0111 PHE C 3.624 H A 0112 THR C
C A 0111 PHE C 3.356 H A 0112 THR CB
C A 0111 PHE C 3.531 H A 0112 THR CG2
C A 0111 PHE CB 3.634 H A 0115 THR CG2
H A 0112 THR C 2.469 H A 0113 ALA CA
H A 0112 THR C 2.986 H A 0113 ALA C
H A 0112 THR C 3.727 H A 0113 ALA CB
H A 0113 ALA C 2.475 H A 0114 ALA CA
H A 0113 ALA C 3.013 H A 0114 ALA C
H A 0113 ALA C 3.741 H A 0114 ALA CB
H A 0114 ALA C 2.428 H A 0115 THR CA
H A 0114 ALA C 3.125 H A 0115 THR C
H A 0114 ALA C 3.701 H A 0115 THR CB
H A 0115 THR C 2.461 H A 0116 LEU CA
H A 0115 THR C 2.929 H A 0116 LEU C
H A 0115 THR C 3.753 H A 0116 LEU CB
H A 0116 LEU C 2.449 H A 0117 GLU CA
H A 0116 LEU C 3.099 H A 0117 GLU C
H A 0116 LEU C 3.750 H A 0117 GLU CB
H A 0116 LEU CD1 3.555 H A 0120 LEU CG
H A 0116 LEU CD1 3.499 H A 0120 LEU CD1
H A 0117 GLU C 2.452 H A 0118 GLU CA
H A 0117 GLU C 3.065 H A 0118 GLU C
H A 0117 GLU C 3.702 H A 0118 GLU CB
H A 0118 GLU C 2.429 H A 0119 LYS CA
H A 0118 GLU C 3.040 H A 0119 LYS C
H A 0118 GLU C 3.740 H A 0119 LYS CB
H A 0119 LYS C 2.466 H A 0120 LEU CA
H A 0119 LYS C 2.994 H A 0120 LEU C
H A 0119 LYS C 3.787 H A 0120 LEU CB
H A 0120 LEU C 2.434 H A 0121 ASN CA
H A 0120 LEU C 3.039 H A 0121 ASN C
H A 0120 LEU C 3.724 H A 0121 ASN CB
H A 0120 LEU CA 3.727 H A 0123 ILE CG1
H A 0120 LEU C 3.781 H A 0123 ILE CG1
H A 0121 ASN C 2.445 H A 0122 LYS CA
H A 0121 ASN C 2.966 H A 0122 LYS C
H A 0121 ASN C 3.755 H A 0122 LYS CB
H A 0121 ASN CA 3.697 H A 0124 PHE CD2
H A 0122 LYS C 2.434 H A 0123 ILE CA
H A 0122 LYS C 3.114 H A 0123 ILE C
H A 0122 LYS C 3.730 H A 0123 ILE CB
H A 0123 ILE C 2.445 H A 0124 PHE CA
H A 0123 ILE C 2.913 H A 0124 PHE C
H A 0123 ILE C 3.768 H A 0124 PHE CB
H A 0123 ILE C 3.741 C A 0129 MET CB
H A 0124 PHE CA 3.793 H A 0125 GLU CA
H A 0124 PHE C 2.412 H A 0125 GLU CA
H A 0124 PHE C 3.135 H A 0125 GLU C
H A 0124 PHE C 3.680 H A 0125 GLU CB
H A 0124 PHE CD1 3.789 C A 0129 MET C
H A 0125 GLU C 2.471 H A 0126 LYS CA
H A 0125 GLU C 3.108 H A 0126 LYS C
H A 0125 GLU C 3.737 H A 0126 LYS CB
H A 0126 LYS C 2.472 C A 0127 LEU CA
H A 0126 LYS C 3.215 C A 0127 LEU C
H A 0126 LYS C 3.741 C A 0127 LEU CB
H A 0126 LYS CD 3.649 C A 0127 LEU CD2
H A 0126 LYS CE 3.687 C A 0127 LEU CD2
C A 0127 LEU C 2.470 C A 0128 GLY CA
C A 0127 LEU C 3.361 C A 0128 GLY C
C A 0128 GLY C 2.459 C A 0129 MET CA
C A 0128 GLY C 3.140 C A 0129 MET C
C A 0128 GLY C 3.744 C A 0129 MET CB
CHARGE_ATTR 2.00 12.00 92
C A 0003 ASP OD1 8.141 C A 0004 LYS NZ
C A 0003 ASP OD2 9.232 C A 0004 LYS NZ
C A 0003 ASP OD2 11.35 H A 0026 LYS NZ
C A 0005 GLU OE1 11.17 C A 0004 LYS NZ
C A 0005 GLU OE2 11.98 C A 0004 LYS NZ
C A 0005 GLU OE1 7.970 C A 0007 LYS NZ
C A 0005 GLU OE2 5.924 C A 0007 LYS NZ
C A 0012 ASP OD1 11.94 H A 0018 ARG NH2
C A 0012 ASP OD2 11.99 H A 0018 ARG NH1
C A 0012 ASP OD2 10.88 H A 0018 ARG NH2
C A 0012 ASP OD2 11.34 H A 0019 ARG NH1
C A 0012 ASP OD2 11.85 H A 0019 ARG NH2
C A 0012 ASP OD1 9.916 C A 0109 LYS NZ
C A 0012 ASP OD2 9.908 C A 0109 LYS NZ
C A 0013 ASP OD1 11.88 C A 0109 LYS NZ
C A 0013 ASP OD2 9.815 C A 0109 LYS NZ
H A 0027 GLU OE2 11.85 H A 0022 ARG NH1
H A 0027 GLU OE2 10.01 H A 0022 ARG NH2
H A 0027 GLU OE1 10.93 H A 0026 LYS NZ
H A 0027 GLU OE2 9.005 H A 0026 LYS NZ
E A 0034 GLU OE1 5.758 C A 0007 LYS NZ
E A 0034 GLU OE2 4.626 C A 0007 LYS NZ
E A 0034 GLU OE1 5.674 H A 0018 ARG NH1
E A 0034 GLU OE1 6.220 H A 0018 ARG NH2
E A 0034 GLU OE2 7.154 H A 0018 ARG NH1
E A 0034 GLU OE2 7.910 H A 0018 ARG NH2
E A 0034 GLU OE1 9.202 H A 0019 ARG NH1
E A 0034 GLU OE1 11.25 H A 0019 ARG NH2
E A 0034 GLU OE2 10.68 H A 0019 ARG NH1
E A 0034 GLU OE1 8.747 H A 0022 ARG NH1
E A 0034 GLU OE1 11.04 H A 0022 ARG NH2
E A 0034 GLU OE2 9.240 H A 0022 ARG NH1
E A 0034 GLU OE2 11.49 H A 0022 ARG NH2
E A 0034 GLU OE1 4.500 H A 0045 LYS NZ
E A 0034 GLU OE2 5.141 H A 0045 LYS NZ
C A 0035 GLU OE1 4.448 H A 0018 ARG NH1
C A 0035 GLU OE1 2.709 H A 0018 ARG NH2
C A 0035 GLU OE2 5.629 H A 0018 ARG NH1
C A 0035 GLU OE2 3.676 H A 0018 ARG NH2
C A 0035 GLU OE1 4.872 H A 0019 ARG NH1
C A 0035 GLU OE1 6.329 H A 0019 ARG NH2
C A 0035 GLU OE2 6.275 H A 0019 ARG NH1
C A 0035 GLU OE2 7.474 H A 0019 ARG NH2
C A 0035 GLU OE1 9.862 H A 0022 ARG NH1
C A 0035 GLU OE1 11.62 H A 0022 ARG NH2
C A 0035 GLU OE2 11.23 H A 0022 ARG NH1
C A 0035 GLU OE1 8.523 H A 0045 LYS NZ
C A 0035 GLU OE2 7.137 H A 0045 LYS NZ
C A 0037 GLU OE1 10.64 H A 0018 ARG NH2
C A 0037 GLU OE2 11.69 H A 0018 ARG NH2
C A 0037 GLU OE1 8.262 H A 0045 LYS NZ
C A 0037 GLU OE2 7.738 H A 0045 LYS NZ
H A 0038 ASP OD1 9.886 H A 0045 LYS NZ
H A 0038 ASP OD2 11.49 H A 0045 LYS NZ
H A 0041 ASP OD2 11.68 H A 0018 ARG NH1
H A 0041 ASP OD2 10.67 H A 0018 ARG NH2
H A 0041 ASP OD1 4.715 H A 0045 LYS NZ
H A 0041 ASP OD2 3.650 H A 0045 LYS NZ
C A 0057 ASP OD2 11.03 H A 0091 LYS NZ
C A 0057 ASP OD2 11.98 C A 0109 LYS NZ
H A 0064 ASP OD1 9.235 H A 0070 LYS NZ
H A 0064 ASP OD2 9.442 H A 0070 LYS NZ
H A 0064 ASP OD1 9.035 H A 0091 LYS NZ
H A 0064 ASP OD2 10.01 H A 0091 LYS NZ
H A 0067 GLU OE1 6.737 H A 0070 LYS NZ
H A 0067 GLU OE2 8.657 H A 0070 LYS NZ
C A 0075 ASP OD1 11.76 H A 0070 LYS NZ
C A 0075 ASP OD1 4.510 H A 0073 ARG NH1
C A 0075 ASP OD1 2.720 H A 0073 ARG NH2
C A 0075 ASP OD2 5.362 H A 0073 ARG NH1
C A 0075 ASP OD2 3.580 H A 0073 ARG NH2
C A 0075 ASP OD1 11.14 H A 0126 LYS NZ
C A 0075 ASP OD2 11.35 H A 0126 LYS NZ
C A 0089 GLU OE1 5.138 H A 0091 LYS NZ
C A 0089 GLU OE2 6.556 H A 0091 LYS NZ
C A 0089 GLU OE1 7.539 C A 0109 LYS NZ
C A 0089 GLU OE2 7.288 C A 0109 LYS NZ
H A 0093 GLU OE1 9.854 H A 0070 LYS NZ
H A 0093 GLU OE2 8.646 H A 0070 LYS NZ
H A 0093 GLU OE1 5.790 H A 0091 LYS NZ
H A 0093 GLU OE2 7.759 H A 0091 LYS NZ
H A 0093 GLU OE1 11.59 H A 0092 LYS NZ
H A 0093 GLU OE2 11.26 H A 0092 LYS NZ
H A 0117 GLU OE1 11.65 H A 0119 LYS NZ
H A 0117 GLU OE1 11.00 H A 0122 LYS NZ
H A 0118 GLU OE1 4.248 H A 0119 LYS NZ
H A 0118 GLU OE2 6.384 H A 0119 LYS NZ
H A 0118 GLU OE1 4.781 H A 0122 LYS NZ
H A 0118 GLU OE2 5.975 H A 0122 LYS NZ
H A 0125 GLU OE1 10.02 H A 0122 LYS NZ
H A 0125 GLU OE2 11.77 H A 0122 LYS NZ
H A 0125 GLU OE1 11.99 H A 0126 LYS NZ
CHARGE_REPU 2.00 12.00 143
C A 0003 ASP OD1 7.827 C A 0005 GLU OE1
C A 0003 ASP OD1 9.406 C A 0005 GLU OE2
C A 0003 ASP OD2 6.797 C A 0005 GLU OE1
C A 0003 ASP OD2 8.114 C A 0005 GLU OE2
C A 0005 GLU OE2 11.59 E A 0034 GLU OE1
C A 0005 GLU OE2 10.08 E A 0034 GLU OE2
C A 0007 LYS NZ 9.597 H A 0018 ARG NH1
C A 0007 LYS NZ 11.10 H A 0018 ARG NH2
C A 0007 LYS NZ 9.156 H A 0022 ARG NH1
C A 0007 LYS NZ 11.03 H A 0022 ARG NH2
C A 0007 LYS NZ 8.676 H A 0045 LYS NZ
C A 0012 ASP OD1 7.021 C A 0013 ASP OD1
C A 0012 ASP OD1 6.359 C A 0013 ASP OD2
C A 0012 ASP OD2 5.995 C A 0013 ASP OD1
C A 0012 ASP OD2 5.171 C A 0013 ASP OD2
C A 0012 ASP OD1 9.505 C A 0035 GLU OE1
C A 0012 ASP OD1 10.51 C A 0035 GLU OE2
C A 0012 ASP OD2 8.440 C A 0035 GLU OE1
C A 0012 ASP OD2 9.473 C A 0035 GLU OE2
C A 0012 ASP OD1 4.883 C A 0057 ASP OD1
C A 0012 ASP OD1 5.276 C A 0057 ASP OD2
C A 0012 ASP OD2 5.679 C A 0057 ASP OD1
C A 0012 ASP OD2 6.043 C A 0057 ASP OD2
C A 0012 ASP OD1 10.13 C A 0089 GLU OE1
C A 0012 ASP OD1 9.085 C A 0089 GLU OE2
C A 0012 ASP OD2 10.90 C A 0089 GLU OE1
C A 0012 ASP OD2 9.510 C A 0089 GLU OE2
C A 0013 ASP OD1 10.90 C A 0035 GLU OE1
C A 0013 ASP OD1 10.78 C A 0035 GLU OE2
C A 0013 ASP OD2 11.39 C A 0035 GLU OE1
C A 0013 ASP OD2 11.66 C A 0035 GLU OE2
C A 0013 ASP OD1 11.05 C A 0037 GLU OE1
C A 0013 ASP OD1 10.79 H A 0038 ASP OD1
C A 0013 ASP OD1 10.18 H A 0038 ASP OD2
C A 0013 ASP OD1 5.895 C A 0057 ASP OD1
C A 0013 ASP OD1 5.185 C A 0057 ASP OD2
C A 0013 ASP OD2 6.743 C A 0057 ASP OD1
C A 0013 ASP OD2 5.792 C A 0057 ASP OD2
C A 0013 ASP OD1 10.36 C A 0089 GLU OE1
C A 0013 ASP OD1 8.351 C A 0089 GLU OE2
C A 0013 ASP OD2 9.284 C A 0089 GLU OE1
C A 0013 ASP OD2 7.241 C A 0089 GLU OE2
H A 0018 ARG NH1 3.874 H A 0019 ARG NH1
H A 0018 ARG NH1 6.138 H A 0019 ARG NH2
H A 0018 ARG NH2 3.266 H A 0019 ARG NH1
H A 0018 ARG NH2 5.176 H A 0019 ARG NH2
H A 0018 ARG NH1 5.640 H A 0022 ARG NH1
H A 0018 ARG NH1 7.570 H A 0022 ARG NH2
H A 0018 ARG NH2 7.872 H A 0022 ARG NH1
H A 0018 ARG NH2 9.689 H A 0022 ARG NH2
H A 0018 ARG NH1 9.239 H A 0045 LYS NZ
H A 0018 ARG NH2 8.776 H A 0045 LYS NZ
H A 0019 ARG NH1 7.755 H A 0022 ARG NH1
H A 0019 ARG NH1 8.937 H A 0022 ARG NH2
H A 0019 ARG NH2 9.641 H A 0022 ARG NH1
H A 0019 ARG NH2 10.52 H A 0022 ARG NH2
H A 0022 ARG NH1 7.767 H A 0026 LYS NZ
H A 0022 ARG NH2 6.308 H A 0026 LYS NZ
H A 0027 GLU OE1 11.24 H A 0117 GLU OE2
E A 0034 GLU OE1 7.045 C A 0035 GLU OE1
E A 0034 GLU OE1 6.672 C A 0035 GLU OE2
E A 0034 GLU OE2 9.073 C A 0035 GLU OE1
E A 0034 GLU OE2 8.579 C A 0035 GLU OE2
E A 0034 GLU OE1 11.15 C A 0037 GLU OE1
E A 0034 GLU OE1 11.16 C A 0037 GLU OE2
E A 0034 GLU OE1 9.179 H A 0041 ASP OD1
E A 0034 GLU OE1 7.870 H A 0041 ASP OD2
E A 0034 GLU OE2 9.689 H A 0041 ASP OD1
E A 0034 GLU OE2 8.781 H A 0041 ASP OD2
C A 0035 GLU OE1 9.359 C A 0037 GLU OE1
C A 0035 GLU OE1 10.71 C A 0037 GLU OE2
C A 0035 GLU OE2 7.282 C A 0037 GLU OE1
C A 0035 GLU OE2 8.558 C A 0037 GLU OE2
C A 0035 GLU OE2 11.14 H A 0038 ASP OD1
C A 0035 GLU OE1 11.73 H A 0041 ASP OD1
C A 0035 GLU OE1 9.588 H A 0041 ASP OD2
C A 0035 GLU OE2 10.03 H A 0041 ASP OD1
C A 0035 GLU OE2 7.875 H A 0041 ASP OD2
C A 0035 GLU OE1 10.19 C A 0057 ASP OD1
C A 0035 GLU OE1 11.91 C A 0057 ASP OD2
C A 0035 GLU OE2 10.21 C A 0057 ASP OD1
C A 0035 GLU OE2 11.98 C A 0057 ASP OD2
C A 0037 GLU OE1 7.139 H A 0038 ASP OD1
C A 0037 GLU OE1 8.959 H A 0038 ASP OD2
C A 0037 GLU OE2 7.310 H A 0038 ASP OD1
C A 0037 GLU OE2 9.389 H A 0038 ASP OD2
C A 0037 GLU OE1 7.555 H A 0041 ASP OD1
C A 0037 GLU OE1 6.173 H A 0041 ASP OD2
C A 0037 GLU OE2 6.418 H A 0041 ASP OD1
C A 0037 GLU OE2 5.553 H A 0041 ASP OD2
C A 0037 GLU OE1 11.48 C A 0057 ASP OD1
H A 0038 ASP OD1 6.684 H A 0041 ASP OD1
H A 0038 ASP OD1 6.361 H A 0041 ASP OD2
H A 0038 ASP OD2 8.495 H A 0041 ASP OD1
H A 0038 ASP OD2 8.144 H A 0041 ASP OD2
H A 0038 ASP OD1 8.671 C A 0057 ASP OD1
H A 0038 ASP OD1 9.779 C A 0057 ASP OD2
H A 0038 ASP OD2 7.643 C A 0057 ASP OD1
H A 0038 ASP OD2 8.447 C A 0057 ASP OD2
H A 0038 ASP OD1 11.82 H A 0064 ASP OD1
H A 0038 ASP OD1 11.50 H A 0064 ASP OD2
H A 0038 ASP OD2 9.648 H A 0064 ASP OD1
H A 0038 ASP OD2 9.314 H A 0064 ASP OD2
H A 0038 ASP OD2 11.71 H A 0067 GLU OE1
H A 0038 ASP OD2 10.82 H A 0067 GLU OE2
H A 0041 ASP OD2 11.10 C A 0057 ASP OD1
C A 0057 ASP OD1 9.235 H A 0064 ASP OD1
C A 0057 ASP OD1 10.48 H A 0064 ASP OD2
C A 0057 ASP OD2 8.348 H A 0064 ASP OD1
C A 0057 ASP OD2 9.629 H A 0064 ASP OD2
C A 0057 ASP OD1 10.66 C A 0089 GLU OE1
C A 0057 ASP OD1 9.513 C A 0089 GLU OE2
C A 0057 ASP OD2 8.629 C A 0089 GLU OE1
C A 0057 ASP OD2 7.432 C A 0089 GLU OE2
H A 0064 ASP OD1 6.459 H A 0067 GLU OE1
H A 0064 ASP OD1 6.731 H A 0067 GLU OE2
H A 0064 ASP OD2 5.386 H A 0067 GLU OE1
H A 0064 ASP OD2 5.049 H A 0067 GLU OE2
H A 0064 ASP OD1 10.83 C A 0089 GLU OE1
H A 0064 ASP OD1 11.05 C A 0089 GLU OE2
H A 0064 ASP OD1 9.013 H A 0093 GLU OE1
H A 0064 ASP OD1 9.798 H A 0093 GLU OE2
H A 0064 ASP OD2 9.746 H A 0093 GLU OE1
H A 0064 ASP OD2 10.61 H A 0093 GLU OE2
H A 0070 LYS NZ 11.05 H A 0073 ARG NH1
H A 0073 ARG NH1 6.795 H A 0126 LYS NZ
H A 0073 ARG NH2 8.597 H A 0126 LYS NZ
C A 0089 GLU OE1 10.34 H A 0093 GLU OE1
C A 0089 GLU OE1 11.93 H A 0093 GLU OE2
C A 0089 GLU OE2 11.95 H A 0093 GLU OE1
H A 0117 GLU OE1 8.829 H A 0118 GLU OE1
H A 0117 GLU OE1 7.582 H A 0118 GLU OE2
H A 0117 GLU OE2 9.824 H A 0118 GLU OE1
H A 0117 GLU OE2 8.659 H A 0118 GLU OE2
H A 0117 GLU OE1 10.10 H A 0125 GLU OE1
H A 0117 GLU OE1 9.699 H A 0125 GLU OE2
H A 0117 GLU OE2 11.78 H A 0125 GLU OE2
H A 0118 GLU OE1 11.86 H A 0125 GLU OE1
H A 0118 GLU OE2 10.91 H A 0125 GLU OE1
H A 0118 GLU OE2 11.92 H A 0125 GLU OE2
H A 0119 LYS NZ 4.076 H A 0122 LYS NZ
H A 0119 LYS NZ 11.93 H A 0126 LYS NZ
H A 0122 LYS NZ 9.481 H A 0126 LYS NZ
HB_MM 2.00 3.20 238
C A 0002 ALA N 2.239 C A 0001 MET O
C A 0003 ASP N 2.856 C A 0001 MET O
C A 0003 ASP N 2.250 C A 0002 ALA O
C A 0004 LYS N 2.234 C A 0003 ASP O
C A 0005 GLU N 2.266 C A 0004 LYS O
C A 0006 LEU N 3.018 C A 0004 LYS O
C A 0006 LEU N 2.242 C A 0005 GLU O
C A 0007 LYS N 3.020 C A 0005 GLU O
C A 0007 LYS N 2.243 C A 0006 LEU O
E A 0008 PHE N 2.249 C A 0007 LYS O
E A 0008 PHE N 2.866 C A 0032 ASN O
E A 0009 LEU N 2.245 E A 0008 PHE O
E A 0009 LEU N 3.007 E A 0053 PHE O
E A 0010 VAL N 2.258 E A 0009 LEU O
E A 0010 VAL N 2.929 E A 0034 GLU O
E A 0011 VAL N 2.245 E A 0010 VAL O
E A 0011 VAL N 2.916 E A 0055 ILE O
C A 0012 ASP N 2.253 E A 0011 VAL O
C A 0013 ASP N 2.247 C A 0012 ASP O
H A 0014 PHE N 2.229 C A 0013 ASP O
H A 0015 SER N 2.240 H A 0014 PHE O
H A 0016 THR N 3.060 H A 0014 PHE O
H A 0016 THR N 2.245 H A 0015 SER O
H A 0017 MET N 2.815 H A 0014 PHE O
H A 0017 MET N 3.154 H A 0015 SER O
H A 0017 MET N 2.234 H A 0016 THR O
H A 0018 ARG N 2.824 H A 0015 SER O
H A 0018 ARG N 2.245 H A 0017 MET O
H A 0019 ARG N 3.161 H A 0015 SER O
H A 0019 ARG N 3.018 H A 0016 THR O
H A 0019 ARG N 2.247 H A 0018 ARG O
H A 0020 ILE N 2.825 H A 0016 THR O
H A 0020 ILE N 3.183 H A 0017 MET O
H A 0020 ILE N 2.261 H A 0019 ARG O
H A 0021 VAL N 2.855 H A 0017 MET O
H A 0021 VAL N 2.251 H A 0020 ILE O
H A 0022 ARG N 2.937 H A 0018 ARG O
H A 0022 ARG N 2.249 H A 0021 VAL O
H A 0023 ASN N 2.801 H A 0019 ARG O
H A 0023 ASN N 3.149 H A 0020 ILE O
H A 0023 ASN N 2.244 H A 0022 ARG O
H A 0024 LEU N 2.875 H A 0020 ILE O
H A 0024 LEU N 2.238 H A 0023 ASN O
H A 0025 LEU N 2.823 H A 0021 VAL O
H A 0025 LEU N 2.235 H A 0024 LEU O
H A 0026 LYS N 2.877 H A 0022 ARG O
H A 0026 LYS N 2.992 H A 0023 ASN O
H A 0026 LYS N 2.240 H A 0025 LEU O
H A 0027 GLU N 2.782 H A 0023 ASN O
H A 0027 GLU N 3.173 H A 0024 LEU O
H A 0027 GLU N 2.251 H A 0026 LYS O
H A 0028 LEU N 2.971 H A 0024 LEU O
H A 0028 LEU N 2.251 H A 0027 GLU O
H A 0029 GLY N 2.848 H A 0025 LEU O
H A 0029 GLY N 2.250 H A 0028 LEU O
C A 0030 PHE N 2.907 H A 0025 LEU O
C A 0030 PHE N 2.241 H A 0029 GLY O
C A 0031 ASN N 2.249 C A 0030 PHE O
C A 0032 ASN N 2.261 C A 0031 ASN O
E A 0033 VAL N 2.239 C A 0032 ASN O
E A 0034 GLU N 2.830 E A 0008 PHE O
E A 0034 GLU N 2.262 E A 0033 VAL O
C A 0035 GLU N 2.263 E A 0034 GLU O
C A 0036 ALA N 2.247 C A 0035 GLU O
C A 0037 GLU N 2.255 C A 0036 ALA O
H A 0038 ASP N 2.250 C A 0037 GLU O
H A 0039 GLY N 2.238 H A 0038 ASP O
H A 0040 VAL N 2.245 H A 0039 GLY O
H A 0041 ASP N 3.027 H A 0038 ASP O
H A 0041 ASP N 2.245 H A 0040 VAL O
H A 0042 ALA N 2.708 H A 0038 ASP O
H A 0042 ALA N 2.241 H A 0041 ASP O
H A 0043 LEU N 3.065 H A 0039 GLY O
H A 0043 LEU N 2.257 H A 0042 ALA O
H A 0044 ASN N 3.135 H A 0041 ASP O
H A 0044 ASN N 2.245 H A 0043 LEU O
H A 0045 LYS N 2.866 H A 0041 ASP O
H A 0045 LYS N 2.980 H A 0042 ALA O
H A 0045 LYS N 2.240 H A 0044 ASN O
H A 0046 LEU N 3.006 H A 0042 ALA O
H A 0046 LEU N 3.047 H A 0043 LEU O
H A 0046 LEU N 2.241 H A 0045 LYS O
H A 0047 GLN N 3.062 H A 0043 LEU O
H A 0047 GLN N 2.257 H A 0046 LEU O
C A 0048 ALA N 3.158 H A 0044 ASN O
C A 0048 ALA N 2.850 H A 0045 LYS O
C A 0048 ALA N 3.111 H A 0046 LEU O
C A 0048 ALA N 2.233 H A 0047 GLN O
C A 0049 GLY N 3.102 H A 0046 LEU O
C A 0049 GLY N 2.236 C A 0048 ALA O
C A 0050 GLY N 2.255 C A 0049 GLY O
C A 0051 TYR N 2.256 C A 0050 GLY O
C A 0052 GLY N 2.857 C A 0007 LYS O
C A 0052 GLY N 2.244 C A 0051 TYR O
E A 0053 PHE N 2.255 C A 0052 GLY O
E A 0054 VAL N 2.269 E A 0053 PHE O
E A 0054 VAL N 3.077 C A 0082 PRO O
E A 0055 ILE N 2.881 E A 0009 LEU O
E A 0055 ILE N 2.236 E A 0054 VAL O
E A 0056 SER N 2.245 E A 0055 ILE O
E A 0056 SER N 3.002 E A 0084 LEU O
C A 0057 ASP N 2.864 E A 0011 VAL O
C A 0057 ASP N 2.271 E A 0056 SER O
C A 0058 TRP N 2.256 C A 0057 ASP O
C A 0059 ASN N 2.241 C A 0058 TRP O
C A 0060 MET N 2.256 C A 0059 ASN O
C A 0061 PRO N 2.253 C A 0060 MET O
C A 0062 ASN N 2.246 C A 0061 PRO O
C A 0063 MET N 2.251 C A 0062 ASN O
H A 0064 ASP N 3.120 C A 0062 ASN O
H A 0064 ASP N 2.261 C A 0063 MET O
H A 0065 GLY N 3.056 C A 0058 TRP O
H A 0065 GLY N 2.247 H A 0064 ASP O
H A 0066 LEU N 3.156 H A 0064 ASP O
H A 0066 LEU N 2.258 H A 0065 GLY O
H A 0067 GLU N 3.050 H A 0064 ASP O
H A 0067 GLU N 2.242 H A 0066 LEU O
H A 0068 LEU N 2.896 H A 0064 ASP O
H A 0068 LEU N 2.250 H A 0067 GLU O
H A 0069 LEU N 3.023 H A 0065 GLY O
H A 0069 LEU N 2.267 H A 0068 LEU O
H A 0070 LYS N 2.819 H A 0066 LEU O
H A 0070 LYS N 2.238 H A 0069 LEU O
H A 0071 THR N 2.856 H A 0067 GLU O
H A 0071 THR N 3.096 H A 0069 LEU O
H A 0071 THR N 2.249 H A 0070 LYS O
H A 0072 ILE N 3.043 H A 0068 LEU O
H A 0072 ILE N 2.895 H A 0069 LEU O
H A 0072 ILE N 2.235 H A 0071 THR O
H A 0073 ARG N 2.796 H A 0069 LEU O
H A 0073 ARG N 2.243 H A 0072 ILE O
C A 0074 ALA N 3.071 H A 0070 LYS O
C A 0074 ALA N 2.952 H A 0071 THR O
C A 0074 ALA N 3.107 H A 0072 ILE O
C A 0074 ALA N 2.235 H A 0073 ARG O
C A 0075 ASP N 2.263 C A 0074 ALA O
C A 0076 GLY N 2.237 C A 0075 ASP O
C A 0077 ALA N 2.869 C A 0075 ASP O
C A 0077 ALA N 2.253 C A 0076 GLY O
C A 0078 MET N 2.245 C A 0077 ALA O
C A 0079 SER N 2.247 C A 0078 MET O
C A 0080 ALA N 3.010 C A 0078 MET O
C A 0080 ALA N 2.266 C A 0079 SER O
C A 0081 LEU N 2.894 C A 0078 MET O
C A 0081 LEU N 3.160 C A 0079 SER O
C A 0081 LEU N 2.256 C A 0080 ALA O
C A 0082 PRO N 2.249 C A 0081 LEU O
E A 0083 VAL N 3.142 C A 0081 LEU O
E A 0083 VAL N 2.254 C A 0082 PRO O
E A 0084 LEU N 2.950 E A 0054 VAL O
E A 0084 LEU N 2.250 E A 0083 VAL O
E A 0085 MET N 2.237 E A 0084 LEU O
E A 0085 MET N 3.057 E A 0105 GLY O
E A 0086 VAL N 2.845 E A 0056 SER O
E A 0086 VAL N 2.240 E A 0085 MET O
E A 0087 THR N 2.247 E A 0086 VAL O
E A 0087 THR N 3.078 E A 0107 VAL O
C A 0088 ALA N 2.239 E A 0087 THR O
C A 0089 GLU N 2.262 C A 0088 ALA O
C A 0090 ALA N 2.241 C A 0089 GLU O
H A 0091 LYS N 2.248 C A 0090 ALA O
H A 0092 LYS N 3.099 C A 0090 ALA O
H A 0092 LYS N 2.255 H A 0091 LYS O
H A 0093 GLU N 2.242 H A 0092 LYS O
H A 0094 ASN N 2.882 H A 0091 LYS O
H A 0094 ASN N 2.244 H A 0093 GLU O
H A 0095 ILE N 3.067 H A 0091 LYS O
H A 0095 ILE N 2.963 H A 0092 LYS O
H A 0095 ILE N 2.256 H A 0094 ASN O
H A 0096 ILE N 2.967 H A 0092 LYS O
H A 0096 ILE N 3.152 H A 0093 GLU O
H A 0096 ILE N 2.265 H A 0095 ILE O
H A 0097 ALA N 2.777 H A 0093 GLU O
H A 0097 ALA N 2.251 H A 0096 ILE O
H A 0098 ALA N 2.909 H A 0094 ASN O
H A 0098 ALA N 3.186 H A 0096 ILE O
H A 0098 ALA N 2.246 H A 0097 ALA O
H A 0099 ALA N 3.024 H A 0095 ILE O
H A 0099 ALA N 2.997 H A 0096 ILE O
H A 0099 ALA N 2.251 H A 0098 ALA O
H A 0100 GLN N 2.776 H A 0096 ILE O
H A 0100 GLN N 2.249 H A 0099 ALA O
H A 0101 ALA N 2.771 H A 0097 ALA O
H A 0101 ALA N 2.242 H A 0100 GLN O
H A 0102 GLY N 3.070 H A 0098 ALA O
H A 0102 GLY N 3.044 H A 0099 ALA O
H A 0102 GLY N 3.153 H A 0100 GLN O
H A 0102 GLY N 2.243 H A 0101 ALA O
C A 0103 ALA N 2.895 H A 0098 ALA O
C A 0103 ALA N 2.264 H A 0102 GLY O
C A 0104 SER N 2.921 E A 0083 VAL O
C A 0104 SER N 2.258 C A 0103 ALA O
E A 0105 GLY N 3.191 C A 0103 ALA O
E A 0105 GLY N 2.252 C A 0104 SER O
E A 0106 TYR N 2.266 E A 0105 GLY O
E A 0107 VAL N 2.761 E A 0085 MET O
E A 0107 VAL N 2.241 E A 0106 TYR O
E A 0108 VAL N 2.257 E A 0107 VAL O
C A 0109 LYS N 2.917 E A 0087 THR O
C A 0109 LYS N 2.250 E A 0108 VAL O
C A 0110 PRO N 2.249 C A 0109 LYS O
C A 0111 PHE N 2.233 C A 0110 PRO O
H A 0112 THR N 2.251 C A 0111 PHE O
H A 0113 ALA N 2.257 H A 0112 THR O
H A 0114 ALA N 2.255 H A 0113 ALA O
H A 0115 THR N 3.161 H A 0112 THR O
H A 0115 THR N 2.252 H A 0114 ALA O
H A 0116 LEU N 2.929 H A 0112 THR O
H A 0116 LEU N 2.244 H A 0115 THR O
H A 0117 GLU N 2.802 H A 0113 ALA O
H A 0117 GLU N 2.246 H A 0116 LEU O
H A 0118 GLU N 3.138 H A 0114 ALA O
H A 0118 GLU N 3.069 H A 0115 THR O
H A 0118 GLU N 2.229 H A 0117 GLU O
H A 0119 LYS N 2.985 H A 0115 THR O
H A 0119 LYS N 3.169 H A 0116 LEU O
H A 0119 LYS N 2.250 H A 0118 GLU O
H A 0120 LEU N 2.918 H A 0116 LEU O
H A 0120 LEU N 2.259 H A 0119 LYS O
H A 0121 ASN N 2.814 H A 0117 GLU O
H A 0121 ASN N 2.234 H A 0120 LEU O
H A 0122 LYS N 3.008 H A 0118 GLU O
H A 0122 LYS N 2.249 H A 0121 ASN O
H A 0123 ILE N 3.021 H A 0119 LYS O
H A 0123 ILE N 2.989 H A 0120 LEU O
H A 0123 ILE N 2.231 H A 0122 LYS O
H A 0124 PHE N 2.784 H A 0120 LEU O
H A 0124 PHE N 2.253 H A 0123 ILE O
H A 0125 GLU N 3.049 H A 0121 ASN O
H A 0125 GLU N 2.232 H A 0124 PHE O
H A 0126 LYS N 2.764 H A 0122 LYS O
H A 0126 LYS N 2.248 H A 0125 GLU O
C A 0127 LEU N 3.099 H A 0123 ILE O
C A 0127 LEU N 2.266 H A 0126 LYS O
C A 0128 GLY N 2.829 H A 0124 PHE O
C A 0128 GLY N 2.255 C A 0127 LEU O
C A 0129 MET N 3.036 H A 0123 ILE O
C A 0129 MET N 2.249 C A 0128 GLY O
HB_MS 2.00 3.20 22
C A 0001 MET N 2.747 C A 0003 ASP OD1
C A 0001 MET N 3.121 C A 0003 ASP OD2
C A 0005 GLU O 2.804 C A 0032 ASN ND2
C A 0013 ASP N 2.994 C A 0012 ASP OD2
H A 0014 PHE N 2.777 C A 0012 ASP OD2
C A 0032 ASN N 3.045 C A 0031 ASN OD1
C A 0035 GLU N 2.909 E A 0034 GLU OE1
C A 0035 GLU O 2.799 H A 0045 LYS NZ
C A 0037 GLU N 2.941 H A 0041 ASP OD2
H A 0039 GLY N 2.988 H A 0038 ASP OD2
H A 0040 VAL N 2.958 H A 0038 ASP OD2
C A 0057 ASP O 2.969 E A 0056 SER OG
C A 0058 TRP N 2.862 C A 0057 ASP OD2
C A 0059 ASN N 2.722 C A 0057 ASP OD2
C A 0063 MET N 3.057 C A 0062 ASN OD1
H A 0065 GLY N 3.135 H A 0064 ASP OD1
H A 0066 LEU N 2.845 H A 0064 ASP OD1
H A 0067 GLU O 2.736 H A 0071 THR OG1
C A 0076 GLY N 3.185 C A 0079 SER OG
E A 0083 VAL O 2.595 C A 0104 SER OG
C A 0088 ALA N 2.903 E A 0087 THR OG1
C A 0088 ALA O 3.164 C A 0109 LYS NZ
HB_SS 2.00 3.20 2
C A 0007 LYS NZ 2.755 C A 0032 ASN OD1
H A 0091 LYS NZ 2.738 H A 0094 ASN OD1
AROMATIC 0.00 8.00 2
E A 0008 PHE 4.977 C A 0030 PHE
H A 0091 LYS 6.798 C A 0058 TRP