Complet list of 1cye con file
Complete list of 1cye.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 513
C A 0001 ARG C 2.486 C A 0002 SER CA
C A 0001 ARG C 3.230 C A 0002 SER C
C A 0001 ARG C 3.715 C A 0002 SER CB
C A 0002 SER C 2.478 C A 0003 ASP CA
C A 0002 SER C 3.193 C A 0003 ASP C
C A 0002 SER C 3.737 C A 0003 ASP CB
C A 0003 ASP C 2.552 C A 0004 LYS CA
C A 0003 ASP C 3.351 C A 0004 LYS C
C A 0003 ASP C 3.170 C A 0004 LYS CB
C A 0003 ASP C 3.642 C A 0004 LYS CG
C A 0003 ASP CG 3.510 C A 0030 PHE CE1
C A 0004 LYS C 2.477 C A 0005 GLU CA
C A 0004 LYS C 3.561 C A 0005 GLU C
C A 0004 LYS C 3.468 C A 0005 GLU CB
C A 0004 LYS C 3.424 C A 0005 GLU CD
C A 0004 LYS CA 3.675 C A 0030 PHE CD1
C A 0005 GLU C 2.480 C A 0006 LEU CA
C A 0005 GLU C 3.629 C A 0006 LEU C
C A 0005 GLU C 3.332 C A 0006 LEU CB
C A 0006 LEU C 2.466 C A 0007 LYS CA
C A 0006 LEU C 3.267 C A 0007 LYS C
C A 0006 LEU C 3.712 C A 0007 LYS CB
C A 0006 LEU C 3.698 C A 0032 ASN CB
C A 0006 LEU CD2 3.629 C A 0052 GLY C
C A 0006 LEU CD2 3.567 E A 0053 PHE CB
C A 0007 LYS C 2.484 E A 0008 PHE CA
C A 0007 LYS C 3.449 E A 0008 PHE C
C A 0007 LYS C 3.638 E A 0008 PHE CB
C A 0007 LYS CB 3.705 C A 0051 TYR CA
E A 0008 PHE CA 3.800 E A 0009 LEU CA
E A 0008 PHE C 2.425 E A 0009 LEU CA
E A 0008 PHE C 3.418 E A 0009 LEU C
E A 0008 PHE C 3.492 E A 0009 LEU CB
E A 0008 PHE CE2 3.433 C A 0030 PHE CB
E A 0008 PHE CE2 3.541 C A 0030 PHE CG
E A 0008 PHE CD1 3.544 E A 0053 PHE CB
E A 0008 PHE CD1 3.690 E A 0053 PHE CG
E A 0008 PHE CE1 3.616 E A 0053 PHE CG
E A 0008 PHE CE1 3.690 E A 0053 PHE CD2
E A 0008 PHE CD1 3.465 E A 0055 ILE CD1
E A 0008 PHE CE1 3.599 H A 0120 LEU CD2
E A 0009 LEU CA 3.797 E A 0010 VAL CA
E A 0009 LEU C 2.483 E A 0010 VAL CA
E A 0009 LEU C 3.177 E A 0010 VAL C
E A 0009 LEU C 3.704 E A 0010 VAL CB
E A 0009 LEU CD1 3.440 E A 0011 VAL CG2
E A 0009 LEU CD2 3.430 E A 0034 GLU C
E A 0009 LEU CD2 3.759 E A 0034 GLU CB
E A 0009 LEU CD1 3.598 E A 0036 ALA CB
E A 0009 LEU CB 3.706 C A 0051 TYR CD1
E A 0010 VAL C 2.457 E A 0011 VAL CA
E A 0010 VAL C 3.322 E A 0011 VAL C
E A 0010 VAL C 3.696 E A 0011 VAL CB
E A 0010 VAL CG1 3.794 H A 0021 VAL CB
E A 0010 VAL CG2 3.750 H A 0021 VAL CG1
E A 0010 VAL CG2 3.591 E A 0033 VAL CG2
E A 0011 VAL CA 3.791 C A 0012 ASP CA
E A 0011 VAL C 2.428 C A 0012 ASP CA
E A 0011 VAL C 3.597 C A 0012 ASP C
E A 0011 VAL C 3.325 C A 0012 ASP CB
E A 0011 VAL CG1 3.777 C A 0037 GLU C
E A 0011 VAL CG1 3.681 H A 0038 ASP C
E A 0011 VAL CG1 3.386 H A 0042 ALA CB
E A 0011 VAL CG2 3.645 H A 0042 ALA CB
E A 0011 VAL CG2 3.776 H A 0068 LEU CD2
C A 0012 ASP C 2.486 C A 0013 ASP CA
C A 0012 ASP C 3.173 C A 0013 ASP C
C A 0012 ASP C 3.744 C A 0013 ASP CB
C A 0012 ASP CG 3.714 H A 0017 MET CB
C A 0012 ASP CB 3.739 H A 0018 ARG CA
C A 0012 ASP CB 3.748 H A 0018 ARG CB
C A 0013 ASP C 2.462 H A 0014 PHE CA
C A 0013 ASP C 3.333 H A 0014 PHE C
C A 0013 ASP C 3.634 H A 0014 PHE CB
C A 0013 ASP CB 3.648 C A 0061 PRO CD
H A 0014 PHE C 2.483 H A 0015 SER CA
H A 0014 PHE C 3.062 H A 0015 SER C
H A 0014 PHE C 3.754 H A 0015 SER CB
H A 0014 PHE CD1 3.749 H A 0016 THR CB
H A 0015 SER C 2.482 H A 0016 THR CA
H A 0015 SER C 3.057 H A 0016 THR C
H A 0015 SER C 3.762 H A 0016 THR CB
H A 0016 THR C 2.474 H A 0017 MET CA
H A 0016 THR C 3.085 H A 0017 MET C
H A 0016 THR C 3.734 H A 0017 MET CB
H A 0017 MET C 2.487 H A 0018 ARG CA
H A 0017 MET C 3.068 H A 0018 ARG C
H A 0017 MET C 3.713 H A 0018 ARG CB
H A 0017 MET CE 3.449 C A 0111 PHE CE1
H A 0018 ARG C 2.479 H A 0019 ARG CA
H A 0018 ARG C 3.071 H A 0019 ARG C
H A 0018 ARG C 3.757 H A 0019 ARG CB
H A 0019 ARG C 2.483 H A 0020 ILE CA
H A 0019 ARG C 3.017 H A 0020 ILE C
H A 0019 ARG C 3.775 H A 0020 ILE CB
H A 0019 ARG C 3.777 H A 0023 ASN CG
H A 0020 ILE C 2.473 H A 0021 VAL CA
H A 0020 ILE C 3.020 H A 0021 VAL C
H A 0020 ILE C 3.795 H A 0021 VAL CB
H A 0021 VAL C 2.476 H A 0022 ARG CA
H A 0021 VAL C 3.032 H A 0022 ARG C
H A 0021 VAL C 3.726 H A 0022 ARG CB
H A 0021 VAL CG2 3.695 C A 0111 PHE CZ
H A 0022 ARG C 2.490 H A 0023 ASN CA
H A 0022 ARG C 3.044 H A 0023 ASN C
H A 0022 ARG C 3.759 H A 0023 ASN CB
H A 0022 ARG CG 3.557 E A 0033 VAL CG1
H A 0023 ASN C 2.481 H A 0024 LEU CA
H A 0023 ASN C 3.077 H A 0024 LEU C
H A 0023 ASN C 3.726 H A 0024 LEU CB
H A 0024 LEU C 2.476 H A 0025 LEU CA
H A 0024 LEU C 3.072 H A 0025 LEU C
H A 0024 LEU C 3.768 H A 0025 LEU CB
H A 0024 LEU CD1 3.797 C A 0111 PHE CE2
H A 0024 LEU CB 3.604 H A 0116 LEU CD1
H A 0025 LEU C 2.488 H A 0026 LYS CA
H A 0025 LEU C 3.043 H A 0026 LYS C
H A 0025 LEU C 3.758 H A 0026 LYS CB
H A 0025 LEU CD1 3.674 E A 0033 VAL CG2
H A 0025 LEU CD1 3.797 E A 0055 ILE CD1
H A 0026 LYS C 2.506 H A 0027 GLU CA
H A 0026 LYS C 3.143 H A 0027 GLU C
H A 0026 LYS C 3.717 H A 0027 GLU CB
H A 0027 GLU C 2.484 H A 0028 LEU CA
H A 0027 GLU C 3.261 H A 0028 LEU C
H A 0027 GLU C 3.722 H A 0028 LEU CB
H A 0028 LEU C 2.490 C A 0029 GLY CA
H A 0028 LEU C 3.537 C A 0029 GLY C
H A 0028 LEU CB 3.792 C A 0030 PHE CD2
H A 0028 LEU CD2 3.729 H A 0117 GLU CB
C A 0029 GLY C 2.475 C A 0030 PHE CA
C A 0029 GLY C 3.251 C A 0030 PHE C
C A 0029 GLY C 3.691 C A 0030 PHE CB
C A 0030 PHE C 2.470 C A 0031 ASN CA
C A 0030 PHE C 3.324 C A 0031 ASN C
C A 0030 PHE C 3.664 C A 0031 ASN CB
C A 0030 PHE CE2 3.633 H A 0120 LEU CD1
C A 0031 ASN C 2.479 C A 0032 ASN CA
C A 0031 ASN C 3.546 C A 0032 ASN C
C A 0031 ASN C 3.492 C A 0032 ASN CB
C A 0031 ASN C 3.606 C A 0032 ASN CG
C A 0032 ASN CA 3.795 E A 0033 VAL CA
C A 0032 ASN C 2.449 E A 0033 VAL CA
C A 0032 ASN C 3.624 E A 0033 VAL C
C A 0032 ASN C 3.287 E A 0033 VAL CB
E A 0033 VAL C 2.472 E A 0034 GLU CA
E A 0033 VAL C 3.453 E A 0034 GLU C
E A 0033 VAL C 3.515 E A 0034 GLU CB
E A 0033 VAL C 3.729 E A 0034 GLU CG
E A 0033 VAL C 3.350 E A 0034 GLU CD
E A 0034 GLU C 2.437 E A 0035 GLU CA
E A 0034 GLU C 3.639 E A 0035 GLU C
E A 0034 GLU C 3.361 E A 0035 GLU CB
E A 0034 GLU C 3.368 E A 0035 GLU CG
E A 0034 GLU CB 3.502 C A 0051 TYR CE1
E A 0034 GLU CG 3.762 C A 0051 TYR CE1
E A 0035 GLU CA 3.787 E A 0036 ALA CA
E A 0035 GLU C 2.503 E A 0036 ALA CA
E A 0035 GLU C 3.595 E A 0036 ALA C
E A 0035 GLU C 3.466 E A 0036 ALA CB
E A 0036 ALA C 2.448 C A 0037 GLU CA
E A 0036 ALA C 3.473 C A 0037 GLU C
E A 0036 ALA C 3.599 C A 0037 GLU CB
E A 0036 ALA CB 3.713 H A 0045 LYS CD
C A 0037 GLU C 2.468 H A 0038 ASP CA
C A 0037 GLU C 3.566 H A 0038 ASP C
C A 0037 GLU C 3.442 H A 0038 ASP CB
H A 0038 ASP C 2.487 H A 0039 GLY CA
H A 0038 ASP C 3.066 H A 0039 GLY C
H A 0039 GLY C 2.480 H A 0040 VAL CA
H A 0039 GLY C 3.059 H A 0040 VAL C
H A 0039 GLY C 3.762 H A 0040 VAL CB
H A 0039 GLY CA 3.716 C A 0063 MET CB
H A 0039 GLY CA 3.752 H A 0068 LEU CD1
H A 0040 VAL C 2.488 H A 0041 ASP CA
H A 0040 VAL C 3.038 H A 0041 ASP C
H A 0040 VAL C 3.690 H A 0041 ASP CB
H A 0041 ASP C 2.482 H A 0042 ALA CA
H A 0041 ASP C 3.111 H A 0042 ALA C
H A 0041 ASP C 3.706 H A 0042 ALA CB
H A 0042 ALA C 2.486 H A 0043 LEU CA
H A 0042 ALA C 2.998 H A 0043 LEU C
H A 0042 ALA C 3.787 H A 0043 LEU CB
H A 0042 ALA C 3.737 H A 0046 LEU CD1
H A 0042 ALA CB 3.755 H A 0068 LEU CD2
H A 0043 LEU C 2.484 H A 0044 ASN CA
H A 0043 LEU C 3.034 H A 0044 ASN C
H A 0043 LEU C 3.723 H A 0044 ASN CB
H A 0043 LEU C 3.701 H A 0047 GLN CG
H A 0043 LEU CG 3.715 H A 0068 LEU CD1
H A 0043 LEU CD1 3.581 H A 0071 THR CB
H A 0043 LEU CD2 3.655 H A 0078 MET CE
H A 0044 ASN C 2.488 H A 0045 LYS CA
H A 0044 ASN C 3.096 H A 0045 LYS C
H A 0044 ASN C 3.721 H A 0045 LYS CB
H A 0045 LYS C 2.481 H A 0046 LEU CA
H A 0045 LYS C 3.117 H A 0046 LEU C
H A 0045 LYS C 3.730 H A 0046 LEU CB
H A 0045 LYS C 3.638 C A 0051 TYR CE2
H A 0046 LEU C 2.494 H A 0047 GLN CA
H A 0046 LEU C 3.179 H A 0047 GLN C
H A 0046 LEU C 3.754 H A 0047 GLN CB
H A 0046 LEU CA 3.655 C A 0051 TYR CD2
H A 0046 LEU CD2 3.564 C A 0051 TYR CB
H A 0046 LEU CD2 3.755 C A 0051 TYR CG
H A 0046 LEU CD2 3.749 E A 0054 VAL CG2
H A 0046 LEU CB 3.571 H A 0078 MET CE
H A 0047 GLN C 2.478 H A 0048 ALA CA
H A 0047 GLN C 3.148 H A 0048 ALA C
H A 0047 GLN C 3.729 H A 0048 ALA CB
H A 0048 ALA C 2.485 C A 0049 GLY CA
H A 0048 ALA C 3.427 C A 0049 GLY C
C A 0049 GLY C 2.483 C A 0050 GLY CA
C A 0049 GLY C 3.310 C A 0050 GLY C
C A 0050 GLY C 2.476 C A 0051 TYR CA
C A 0050 GLY C 3.146 C A 0051 TYR C
C A 0050 GLY C 3.757 C A 0051 TYR CB
C A 0051 TYR C 2.480 C A 0052 GLY CA
C A 0051 TYR C 3.603 C A 0052 GLY C
C A 0052 GLY C 2.500 E A 0053 PHE CA
C A 0052 GLY C 3.777 E A 0053 PHE C
C A 0052 GLY C 3.102 E A 0053 PHE CB
E A 0053 PHE C 2.478 E A 0054 VAL CA
E A 0053 PHE C 3.548 E A 0054 VAL C
E A 0053 PHE C 3.523 E A 0054 VAL CB
E A 0053 PHE C 3.536 E A 0054 VAL CG2
E A 0053 PHE CD2 3.740 C A 0082 PRO CG
E A 0053 PHE CE1 3.529 E A 0084 LEU CB
E A 0053 PHE CZ 3.649 H A 0120 LEU CD2
E A 0053 PHE CE2 3.734 H A 0123 ILE CG2
E A 0053 PHE CZ 3.536 H A 0123 ILE CD1
E A 0053 PHE CE2 3.557 H A 0124 PHE CE1
E A 0054 VAL C 2.475 E A 0055 ILE CA
E A 0054 VAL C 3.418 E A 0055 ILE C
E A 0054 VAL C 3.532 E A 0055 ILE CB
E A 0054 VAL C 3.633 E A 0055 ILE CG1
E A 0055 ILE C 2.471 E A 0056 SER CA
E A 0055 ILE C 3.597 E A 0056 SER C
E A 0055 ILE C 3.522 E A 0056 SER CB
E A 0055 ILE CG2 3.623 E A 0086 VAL CG2
E A 0056 SER C 2.492 E A 0057 ASP CA
E A 0056 SER C 3.206 E A 0057 ASP C
E A 0056 SER C 3.709 E A 0057 ASP CB
E A 0056 SER CB 3.734 H A 0068 LEU CD2
E A 0056 SER CB 3.565 E A 0085 MET CE
E A 0057 ASP C 2.482 C A 0058 TRP CA
E A 0057 ASP C 3.075 C A 0058 TRP C
E A 0057 ASP C 3.734 C A 0058 TRP CB
C A 0058 TRP C 2.491 C A 0059 ASN CA
C A 0058 TRP C 3.351 C A 0059 ASN C
C A 0058 TRP C 3.665 C A 0059 ASN CB
C A 0058 TRP CZ2 3.786 H A 0066 LEU CB
C A 0058 TRP CZ2 3.681 H A 0066 LEU CD2
C A 0058 TRP CE3 3.605 E A 0087 THR CG2
C A 0058 TRP CZ2 3.678 H A 0094 ASN CB
C A 0058 TRP CZ3 3.523 H A 0098 ALA CB
C A 0058 TRP CH2 3.590 H A 0098 ALA CB
C A 0059 ASN C 2.481 C A 0060 MET CA
C A 0059 ASN C 3.569 C A 0060 MET C
C A 0059 ASN C 3.462 C A 0060 MET CB
C A 0059 ASN C 3.722 C A 0060 MET CG
C A 0060 MET CA 2.943 C A 0061 PRO CD
C A 0060 MET C 2.496 C A 0061 PRO CA
C A 0060 MET C 3.113 C A 0061 PRO C
C A 0060 MET C 3.701 C A 0061 PRO CB
C A 0060 MET C 3.648 C A 0061 PRO CG
C A 0060 MET C 2.514 C A 0061 PRO CD
C A 0060 MET CE 3.664 H A 0068 LEU CD2
C A 0061 PRO C 2.516 C A 0062 ASN CA
C A 0061 PRO C 3.202 C A 0062 ASN C
C A 0061 PRO C 3.127 C A 0062 ASN CB
C A 0061 PRO C 3.430 C A 0062 ASN CG
C A 0062 ASN C 2.473 C A 0063 MET CA
C A 0062 ASN C 3.534 C A 0063 MET C
C A 0062 ASN C 3.429 C A 0063 MET CB
C A 0063 MET C 2.475 H A 0064 ASP CA
C A 0063 MET C 3.173 H A 0064 ASP C
C A 0063 MET C 3.734 H A 0064 ASP CB
H A 0064 ASP C 2.500 H A 0065 GLY CA
H A 0064 ASP C 3.066 H A 0065 GLY C
H A 0064 ASP CG 3.751 H A 0067 GLU CG
H A 0065 GLY C 2.467 H A 0066 LEU CA
H A 0065 GLY C 3.093 H A 0066 LEU C
H A 0065 GLY C 3.703 H A 0066 LEU CB
H A 0065 GLY C 3.531 E A 0085 MET CE
H A 0066 LEU C 2.471 H A 0067 GLU CA
H A 0066 LEU C 3.095 H A 0067 GLU C
H A 0066 LEU C 3.763 H A 0067 GLU CB
H A 0066 LEU CD1 3.699 H A 0069 LEU CD2
H A 0066 LEU CD1 3.750 H A 0101 ALA CB
H A 0067 GLU C 2.485 H A 0068 LEU CA
H A 0067 GLU C 3.056 H A 0068 LEU C
H A 0067 GLU C 3.733 H A 0068 LEU CB
H A 0068 LEU C 2.480 H A 0069 LEU CA
H A 0068 LEU C 3.028 H A 0069 LEU C
H A 0068 LEU C 3.661 H A 0069 LEU CB
H A 0069 LEU C 2.485 H A 0070 LYS CA
H A 0069 LEU C 3.116 H A 0070 LYS C
H A 0069 LEU C 3.760 H A 0070 LYS CB
H A 0069 LEU CD1 3.615 H A 0073 ARG CD
H A 0069 LEU CD1 3.677 E A 0083 VAL CG2
H A 0069 LEU CD2 3.681 H A 0101 ALA CB
H A 0069 LEU CD1 3.520 C A 0102 GLY C
H A 0069 LEU CD1 3.762 C A 0103 ALA CA
H A 0069 LEU CD2 3.654 C A 0103 ALA CB
H A 0070 LYS C 2.496 H A 0071 THR CA
H A 0070 LYS C 3.068 H A 0071 THR C
H A 0070 LYS C 3.773 H A 0071 THR CB
H A 0071 THR C 2.485 H A 0072 ILE CA
H A 0071 THR C 3.114 H A 0072 ILE C
H A 0071 THR C 3.754 H A 0072 ILE CB
H A 0072 ILE C 2.530 H A 0073 ARG CA
H A 0072 ILE C 3.145 H A 0073 ARG C
H A 0072 ILE C 3.774 H A 0073 ARG CB
H A 0073 ARG C 2.483 H A 0074 ALA CA
H A 0073 ARG C 3.527 H A 0074 ALA C
H A 0073 ARG C 3.564 H A 0074 ALA CB
H A 0074 ALA C 2.487 H A 0075 ASP CA
H A 0074 ALA C 3.286 H A 0075 ASP C
H A 0074 ALA C 3.685 H A 0075 ASP CB
H A 0075 ASP C 2.530 H A 0076 GLY CA
H A 0075 ASP C 3.052 H A 0076 GLY C
H A 0076 GLY C 2.480 H A 0077 ALA CA
H A 0076 GLY C 3.107 H A 0077 ALA C
H A 0076 GLY C 3.722 H A 0077 ALA CB
H A 0077 ALA C 2.496 H A 0078 MET CA
H A 0077 ALA C 3.301 H A 0078 MET C
H A 0077 ALA C 3.714 H A 0078 MET CB
H A 0078 MET C 2.483 H A 0079 SER CA
H A 0078 MET C 3.162 H A 0079 SER C
H A 0078 MET C 3.734 H A 0079 SER CB
H A 0079 SER C 2.475 H A 0080 ALA CA
H A 0079 SER C 3.475 H A 0080 ALA C
H A 0079 SER C 3.579 H A 0080 ALA CB
H A 0080 ALA C 2.474 H A 0081 LEU CA
H A 0080 ALA C 3.301 H A 0081 LEU C
H A 0080 ALA C 3.710 H A 0081 LEU CB
H A 0081 LEU CA 2.938 C A 0082 PRO CD
H A 0081 LEU C 2.494 C A 0082 PRO CA
H A 0081 LEU C 3.052 C A 0082 PRO C
H A 0081 LEU C 3.696 C A 0082 PRO CB
H A 0081 LEU C 3.647 C A 0082 PRO CG
H A 0081 LEU C 2.508 C A 0082 PRO CD
C A 0082 PRO C 2.457 E A 0083 VAL CA
C A 0082 PRO C 3.574 E A 0083 VAL C
C A 0082 PRO C 3.469 E A 0083 VAL CB
C A 0082 PRO C 3.462 E A 0083 VAL CG2
E A 0083 VAL C 2.484 E A 0084 LEU CA
E A 0083 VAL C 3.455 E A 0084 LEU C
E A 0083 VAL C 3.560 E A 0084 LEU CB
E A 0083 VAL CG1 3.602 E A 0085 MET CE
E A 0084 LEU C 2.459 E A 0085 MET CA
E A 0084 LEU C 3.232 E A 0085 MET C
E A 0084 LEU C 3.692 E A 0085 MET CB
E A 0084 LEU CD1 3.661 E A 0105 GLY C
E A 0085 MET C 2.442 E A 0086 VAL CA
E A 0085 MET C 3.164 E A 0086 VAL C
E A 0085 MET C 3.739 E A 0086 VAL CB
E A 0085 MET CG 3.793 C A 0103 ALA CB
E A 0086 VAL CA 3.799 E A 0087 THR CA
E A 0086 VAL C 2.444 E A 0087 THR CA
E A 0086 VAL C 3.326 E A 0087 THR C
E A 0086 VAL C 3.672 E A 0087 THR CB
E A 0086 VAL CG1 3.414 C A 0111 PHE CE1
E A 0087 THR C 2.459 C A 0088 ALA CA
E A 0087 THR C 3.094 C A 0088 ALA C
E A 0087 THR C 3.732 C A 0088 ALA CB
C A 0088 ALA C 2.476 C A 0089 GLU CA
C A 0088 ALA C 3.585 C A 0089 GLU C
C A 0088 ALA C 3.389 C A 0089 GLU CB
C A 0088 ALA CA 3.723 C A 0109 LYS CG
C A 0089 GLU C 2.452 C A 0090 ALA CA
C A 0089 GLU C 3.407 C A 0090 ALA C
C A 0089 GLU C 3.594 C A 0090 ALA CB
C A 0090 ALA C 2.480 H A 0091 LYS CA
C A 0090 ALA C 3.600 H A 0091 LYS C
C A 0090 ALA C 3.434 H A 0091 LYS CB
H A 0091 LYS C 2.479 H A 0092 LYS CA
H A 0091 LYS C 3.029 H A 0092 LYS C
H A 0091 LYS C 3.738 H A 0092 LYS CB
H A 0091 LYS CE 3.767 H A 0094 ASN CG
H A 0091 LYS C 3.556 H A 0095 ILE CD1
H A 0092 LYS C 2.486 H A 0093 GLU CA
H A 0092 LYS C 3.056 H A 0093 GLU C
H A 0092 LYS C 3.777 H A 0093 GLU CB
H A 0093 GLU C 2.452 H A 0094 ASN CA
H A 0093 GLU C 3.177 H A 0094 ASN C
H A 0093 GLU C 3.738 H A 0094 ASN CB
H A 0094 ASN C 2.479 H A 0095 ILE CA
H A 0094 ASN C 3.058 H A 0095 ILE C
H A 0094 ASN C 3.740 H A 0095 ILE CB
H A 0095 ILE C 2.475 H A 0096 ILE CA
H A 0095 ILE C 3.055 H A 0096 ILE C
H A 0095 ILE C 3.759 H A 0096 ILE CB
H A 0095 ILE CG1 3.776 E A 0106 TYR CE2
H A 0095 ILE CG1 3.723 E A 0106 TYR CZ
H A 0095 ILE CG2 3.622 E A 0106 TYR CE1
H A 0096 ILE C 2.494 H A 0097 ALA CA
H A 0096 ILE C 3.049 H A 0097 ALA C
H A 0096 ILE C 3.751 H A 0097 ALA CB
H A 0096 ILE CG2 3.755 H A 0100 GLN CD
H A 0097 ALA C 2.489 H A 0098 ALA CA
H A 0097 ALA C 3.071 H A 0098 ALA C
H A 0097 ALA C 3.738 H A 0098 ALA CB
H A 0098 ALA C 2.486 H A 0099 ALA CA
H A 0098 ALA C 3.091 H A 0099 ALA C
H A 0098 ALA C 3.737 H A 0099 ALA CB
H A 0098 ALA C 3.449 C A 0103 ALA CB
H A 0099 ALA C 2.485 H A 0100 GLN CA
H A 0099 ALA C 3.099 H A 0100 GLN C
H A 0099 ALA C 3.756 H A 0100 GLN CB
H A 0100 GLN C 2.482 H A 0101 ALA CA
H A 0100 GLN C 3.371 H A 0101 ALA C
H A 0100 GLN C 3.644 H A 0101 ALA CB
H A 0101 ALA C 2.475 C A 0102 GLY CA
H A 0101 ALA C 3.554 C A 0102 GLY C
C A 0102 GLY C 2.466 C A 0103 ALA CA
C A 0102 GLY C 3.114 C A 0103 ALA C
C A 0102 GLY C 3.758 C A 0103 ALA CB
C A 0103 ALA C 2.496 C A 0104 SER CA
C A 0103 ALA C 3.148 C A 0104 SER C
C A 0103 ALA C 3.751 C A 0104 SER CB
C A 0104 SER C 2.490 E A 0105 GLY CA
C A 0104 SER C 3.750 E A 0105 GLY C
C A 0104 SER CB 3.791 H A 0123 ILE CG2
E A 0105 GLY C 2.456 E A 0106 TYR CA
E A 0105 GLY C 3.660 E A 0106 TYR C
E A 0105 GLY C 3.308 E A 0106 TYR CB
E A 0106 TYR C 2.471 E A 0107 VAL CA
E A 0106 TYR C 3.575 E A 0107 VAL C
E A 0106 TYR C 3.389 E A 0107 VAL CB
E A 0107 VAL C 2.452 E A 0108 VAL CA
E A 0107 VAL C 3.248 E A 0108 VAL C
E A 0107 VAL C 3.674 E A 0108 VAL CB
E A 0107 VAL CG1 3.789 C A 0111 PHE CG
E A 0107 VAL CG2 3.609 C A 0111 PHE CB
E A 0107 VAL CG2 3.775 C A 0111 PHE CG
E A 0108 VAL C 2.457 C A 0109 LYS CA
E A 0108 VAL C 3.295 C A 0109 LYS C
E A 0108 VAL C 3.654 C A 0109 LYS CB
C A 0109 LYS CA 2.958 C A 0110 PRO CA
C A 0109 LYS CA 3.570 C A 0110 PRO C
C A 0109 LYS C 2.514 C A 0110 PRO CA
C A 0109 LYS C 3.364 C A 0110 PRO C
C A 0109 LYS C 3.634 C A 0110 PRO CB
C A 0109 LYS C 3.689 C A 0110 PRO CG
C A 0109 LYS C 2.478 C A 0110 PRO CD
C A 0109 LYS CB 3.736 C A 0110 PRO CA
C A 0110 PRO C 2.479 C A 0111 PHE CA
C A 0110 PRO C 3.495 C A 0111 PHE C
C A 0110 PRO C 3.536 C A 0111 PHE CB
C A 0111 PHE C 2.463 H A 0112 THR CA
C A 0111 PHE C 3.428 H A 0112 THR C
C A 0111 PHE C 3.622 H A 0112 THR CB
C A 0111 PHE CE2 3.560 H A 0116 LEU CG
C A 0111 PHE CE2 3.587 H A 0116 LEU CD1
H A 0112 THR C 2.478 H A 0113 ALA CA
H A 0112 THR C 3.032 H A 0113 ALA C
H A 0112 THR C 3.747 H A 0113 ALA CB
H A 0113 ALA C 2.477 H A 0114 ALA CA
H A 0113 ALA C 3.093 H A 0114 ALA C
H A 0113 ALA C 3.741 H A 0114 ALA CB
H A 0114 ALA C 2.476 H A 0115 THR CA
H A 0114 ALA C 3.016 H A 0115 THR C
H A 0114 ALA C 3.774 H A 0115 THR CB
H A 0114 ALA C 3.597 H A 0118 GLU CD
H A 0115 THR C 2.489 H A 0116 LEU CA
H A 0115 THR C 3.031 H A 0116 LEU C
H A 0115 THR C 3.756 H A 0116 LEU CB
H A 0116 LEU C 2.498 H A 0117 GLU CA
H A 0116 LEU C 3.083 H A 0117 GLU C
H A 0116 LEU C 3.757 H A 0117 GLU CB
H A 0116 LEU CD2 3.744 H A 0120 LEU CG
H A 0116 LEU CD2 3.680 H A 0120 LEU CD1
H A 0117 GLU C 2.478 H A 0118 GLU CA
H A 0117 GLU C 3.019 H A 0118 GLU C
H A 0117 GLU C 3.759 H A 0118 GLU CB
H A 0118 GLU C 2.479 H A 0119 LYS CA
H A 0118 GLU C 3.074 H A 0119 LYS C
H A 0118 GLU C 3.756 H A 0119 LYS CB
H A 0119 LYS C 2.472 H A 0120 LEU CA
H A 0119 LYS C 3.042 H A 0120 LEU C
H A 0119 LYS C 3.753 H A 0120 LEU CB
H A 0119 LYS C 3.755 H A 0123 ILE CD1
H A 0120 LEU C 2.489 H A 0121 ASN CA
H A 0120 LEU C 3.038 H A 0121 ASN C
H A 0120 LEU C 3.747 H A 0121 ASN CB
H A 0120 LEU C 3.647 H A 0124 PHE CD2
H A 0120 LEU C 3.709 H A 0124 PHE CE2
H A 0120 LEU CB 3.694 H A 0124 PHE CE2
H A 0121 ASN C 2.500 H A 0122 LYS CA
H A 0121 ASN C 3.084 H A 0122 LYS C
H A 0121 ASN C 3.712 H A 0122 LYS CB
H A 0122 LYS C 2.489 H A 0123 ILE CA
H A 0122 LYS C 3.062 H A 0123 ILE C
H A 0122 LYS C 3.747 H A 0123 ILE CB
H A 0123 ILE C 2.478 H A 0124 PHE CA
H A 0123 ILE C 3.086 H A 0124 PHE C
H A 0123 ILE C 3.761 H A 0124 PHE CB
H A 0124 PHE C 2.479 H A 0125 GLU CA
H A 0124 PHE C 3.087 H A 0125 GLU C
H A 0124 PHE C 3.742 H A 0125 GLU CB
H A 0125 GLU C 2.484 H A 0126 LYS CA
H A 0125 GLU C 3.081 H A 0126 LYS C
H A 0125 GLU C 3.760 H A 0126 LYS CB
H A 0126 LYS C 2.495 H A 0127 LEU CA
H A 0126 LYS C 3.213 H A 0127 LEU C
H A 0126 LYS C 3.720 H A 0127 LEU CB
H A 0127 LEU C 2.491 H A 0128 GLY CA
H A 0127 LEU C 3.159 H A 0128 GLY C
H A 0128 GLY C 2.482 C A 0129 MET CA
H A 0128 GLY C 3.222 C A 0129 MET C
H A 0128 GLY C 3.740 C A 0129 MET CB
CHARGE_ATTR 2.00 12.00 122
C A 0003 ASP OD1 10.28 C A 0001 ARG NH1
C A 0003 ASP OD1 10.38 C A 0001 ARG NH2
C A 0003 ASP OD2 8.154 C A 0001 ARG NH1
C A 0003 ASP OD2 8.409 C A 0001 ARG NH2
C A 0003 ASP OD1 9.621 C A 0004 LYS NZ
C A 0003 ASP OD2 10.29 C A 0004 LYS NZ
C A 0003 ASP OD1 11.26 C A 0007 LYS NZ
C A 0005 GLU OE1 7.350 C A 0004 LYS NZ
C A 0005 GLU OE2 8.937 C A 0004 LYS NZ
C A 0005 GLU OE1 9.900 C A 0007 LYS NZ
C A 0005 GLU OE2 8.204 C A 0007 LYS NZ
C A 0005 GLU OE2 11.99 H A 0022 ARG NH2
C A 0005 GLU OE1 9.920 H A 0026 LYS NZ
C A 0005 GLU OE2 7.876 H A 0026 LYS NZ
C A 0012 ASP OD1 6.105 H A 0018 ARG NH1
C A 0012 ASP OD1 7.758 H A 0018 ARG NH2
C A 0012 ASP OD2 7.860 H A 0018 ARG NH1
C A 0012 ASP OD2 9.387 H A 0018 ARG NH2
C A 0012 ASP OD1 9.736 H A 0019 ARG NH1
C A 0012 ASP OD1 9.277 H A 0019 ARG NH2
C A 0012 ASP OD2 11.07 H A 0019 ARG NH1
C A 0012 ASP OD2 10.27 H A 0019 ARG NH2
C A 0012 ASP OD1 6.395 C A 0109 LYS NZ
C A 0012 ASP OD2 5.196 C A 0109 LYS NZ
C A 0013 ASP OD1 8.065 H A 0018 ARG NH1
C A 0013 ASP OD1 10.22 H A 0018 ARG NH2
C A 0013 ASP OD2 8.109 H A 0018 ARG NH1
C A 0013 ASP OD2 10.19 H A 0018 ARG NH2
C A 0013 ASP OD1 6.130 C A 0109 LYS NZ
C A 0013 ASP OD2 7.246 C A 0109 LYS NZ
H A 0027 GLU OE2 10.82 H A 0022 ARG NH1
H A 0027 GLU OE2 11.01 H A 0022 ARG NH2
H A 0027 GLU OE2 10.77 H A 0026 LYS NZ
E A 0034 GLU OE1 4.376 C A 0007 LYS NZ
E A 0034 GLU OE2 3.558 C A 0007 LYS NZ
E A 0034 GLU OE1 11.56 H A 0019 ARG NH2
E A 0034 GLU OE2 11.30 H A 0019 ARG NH2
E A 0034 GLU OE1 11.07 H A 0022 ARG NH1
E A 0034 GLU OE1 10.14 H A 0022 ARG NH2
E A 0034 GLU OE2 9.946 H A 0022 ARG NH1
E A 0034 GLU OE2 8.738 H A 0022 ARG NH2
E A 0034 GLU OE1 8.776 H A 0026 LYS NZ
E A 0034 GLU OE2 7.367 H A 0026 LYS NZ
E A 0034 GLU OE1 9.021 H A 0045 LYS NZ
E A 0034 GLU OE2 9.378 H A 0045 LYS NZ
E A 0035 GLU OE1 7.420 H A 0018 ARG NH1
E A 0035 GLU OE1 6.392 H A 0018 ARG NH2
E A 0035 GLU OE2 6.507 H A 0018 ARG NH1
E A 0035 GLU OE2 5.919 H A 0018 ARG NH2
E A 0035 GLU OE1 5.298 H A 0019 ARG NH1
E A 0035 GLU OE1 3.174 H A 0019 ARG NH2
E A 0035 GLU OE2 5.427 H A 0019 ARG NH1
E A 0035 GLU OE2 3.576 H A 0019 ARG NH2
E A 0035 GLU OE1 4.896 H A 0022 ARG NH1
E A 0035 GLU OE1 6.089 H A 0022 ARG NH2
E A 0035 GLU OE2 6.206 H A 0022 ARG NH1
E A 0035 GLU OE2 7.598 H A 0022 ARG NH2
E A 0035 GLU OE1 8.484 H A 0026 LYS NZ
E A 0035 GLU OE2 9.726 H A 0026 LYS NZ
E A 0035 GLU OE1 9.039 H A 0045 LYS NZ
E A 0035 GLU OE2 10.14 H A 0045 LYS NZ
C A 0037 GLU OE1 5.061 H A 0018 ARG NH1
C A 0037 GLU OE1 6.527 H A 0018 ARG NH2
C A 0037 GLU OE2 3.222 H A 0018 ARG NH1
C A 0037 GLU OE2 4.410 H A 0018 ARG NH2
C A 0037 GLU OE1 9.339 H A 0019 ARG NH1
C A 0037 GLU OE1 9.327 H A 0019 ARG NH2
C A 0037 GLU OE2 7.232 H A 0019 ARG NH1
C A 0037 GLU OE2 7.466 H A 0019 ARG NH2
C A 0037 GLU OE1 9.647 H A 0045 LYS NZ
C A 0037 GLU OE2 9.731 H A 0045 LYS NZ
H A 0038 ASP OD1 8.987 H A 0018 ARG NH1
H A 0038 ASP OD1 10.79 H A 0018 ARG NH2
H A 0038 ASP OD2 10.92 H A 0018 ARG NH1
H A 0038 ASP OD1 9.698 H A 0045 LYS NZ
H A 0038 ASP OD2 10.99 H A 0045 LYS NZ
H A 0041 ASP OD1 9.431 H A 0018 ARG NH1
H A 0041 ASP OD1 10.34 H A 0018 ARG NH2
H A 0041 ASP OD2 7.474 H A 0018 ARG NH1
H A 0041 ASP OD2 8.637 H A 0018 ARG NH2
H A 0041 ASP OD1 11.10 H A 0019 ARG NH2
H A 0041 ASP OD2 10.78 H A 0019 ARG NH1
H A 0041 ASP OD2 9.618 H A 0019 ARG NH2
H A 0041 ASP OD1 4.723 H A 0045 LYS NZ
H A 0041 ASP OD2 5.313 H A 0045 LYS NZ
E A 0057 ASP OD1 10.88 H A 0018 ARG NH1
E A 0057 ASP OD2 8.986 H A 0018 ARG NH1
E A 0057 ASP OD2 10.88 H A 0018 ARG NH2
E A 0057 ASP OD1 10.84 H A 0091 LYS NZ
E A 0057 ASP OD1 3.324 C A 0109 LYS NZ
E A 0057 ASP OD2 3.746 C A 0109 LYS NZ
H A 0064 ASP OD1 8.395 H A 0070 LYS NZ
H A 0064 ASP OD2 9.364 H A 0070 LYS NZ
H A 0064 ASP OD1 11.14 H A 0091 LYS NZ
H A 0064 ASP OD2 11.63 H A 0091 LYS NZ
H A 0064 ASP OD1 11.50 C A 0109 LYS NZ
H A 0067 GLU OE1 9.433 H A 0070 LYS NZ
H A 0067 GLU OE2 8.660 H A 0070 LYS NZ
H A 0075 ASP OD1 11.27 H A 0073 ARG NH1
H A 0075 ASP OD2 10.93 H A 0073 ARG NH1
C A 0089 GLU OE1 7.318 H A 0091 LYS NZ
C A 0089 GLU OE2 7.115 H A 0091 LYS NZ
C A 0089 GLU OE1 9.762 C A 0109 LYS NZ
C A 0089 GLU OE2 9.666 C A 0109 LYS NZ
H A 0093 GLU OE1 7.135 H A 0091 LYS NZ
H A 0093 GLU OE2 6.659 H A 0091 LYS NZ
H A 0093 GLU OE1 7.984 H A 0092 LYS NZ
H A 0093 GLU OE2 9.970 H A 0092 LYS NZ
H A 0117 GLU OE1 11.33 C A 0004 LYS NZ
H A 0118 GLU OE1 9.420 H A 0119 LYS NZ
H A 0118 GLU OE2 8.543 H A 0119 LYS NZ
H A 0118 GLU OE1 11.37 H A 0122 LYS NZ
H A 0118 GLU OE2 11.61 H A 0122 LYS NZ
H A 0125 GLU OE1 6.050 C A 0001 ARG NH1
H A 0125 GLU OE1 7.697 C A 0001 ARG NH2
H A 0125 GLU OE2 5.341 C A 0001 ARG NH1
H A 0125 GLU OE2 7.252 C A 0001 ARG NH2
H A 0125 GLU OE1 11.04 H A 0119 LYS NZ
H A 0125 GLU OE1 7.878 H A 0122 LYS NZ
H A 0125 GLU OE2 10.08 H A 0122 LYS NZ
H A 0125 GLU OE1 8.362 H A 0126 LYS NZ
H A 0125 GLU OE2 10.48 H A 0126 LYS NZ
CHARGE_REPU 2.00 12.00 142
C A 0001 ARG NH1 11.72 H A 0122 LYS NZ
C A 0003 ASP OD1 7.181 C A 0005 GLU OE1
C A 0003 ASP OD1 7.224 C A 0005 GLU OE2
C A 0003 ASP OD2 9.185 C A 0005 GLU OE1
C A 0003 ASP OD2 9.355 C A 0005 GLU OE2
C A 0003 ASP OD1 11.51 E A 0034 GLU OE1
C A 0003 ASP OD1 11.64 H A 0117 GLU OE1
C A 0003 ASP OD2 10.78 H A 0117 GLU OE1
C A 0003 ASP OD2 11.32 H A 0117 GLU OE2
C A 0003 ASP OD2 11.78 H A 0125 GLU OE1
C A 0003 ASP OD2 11.82 H A 0125 GLU OE2
C A 0005 GLU OE1 11.45 E A 0034 GLU OE2
C A 0005 GLU OE2 10.11 E A 0034 GLU OE1
C A 0005 GLU OE2 9.372 E A 0034 GLU OE2
C A 0007 LYS NZ 11.42 H A 0022 ARG NH2
C A 0007 LYS NZ 9.149 H A 0026 LYS NZ
C A 0007 LYS NZ 11.85 H A 0045 LYS NZ
C A 0012 ASP OD1 4.109 C A 0013 ASP OD1
C A 0012 ASP OD1 5.014 C A 0013 ASP OD2
C A 0012 ASP OD2 4.895 C A 0013 ASP OD1
C A 0012 ASP OD2 6.383 C A 0013 ASP OD2
C A 0012 ASP OD1 10.04 E A 0035 GLU OE1
C A 0012 ASP OD1 8.032 E A 0035 GLU OE2
C A 0012 ASP OD2 10.37 E A 0035 GLU OE1
C A 0012 ASP OD2 8.274 E A 0035 GLU OE2
C A 0012 ASP OD1 9.154 C A 0037 GLU OE1
C A 0012 ASP OD1 8.335 C A 0037 GLU OE2
C A 0012 ASP OD2 10.88 C A 0037 GLU OE1
C A 0012 ASP OD2 10.19 C A 0037 GLU OE2
C A 0012 ASP OD1 10.87 H A 0038 ASP OD1
C A 0012 ASP OD1 11.94 H A 0038 ASP OD2
C A 0012 ASP OD2 11.87 H A 0038 ASP OD1
C A 0012 ASP OD1 10.70 H A 0041 ASP OD2
C A 0012 ASP OD2 11.54 H A 0041 ASP OD2
C A 0012 ASP OD1 5.506 E A 0057 ASP OD1
C A 0012 ASP OD1 3.314 E A 0057 ASP OD2
C A 0012 ASP OD2 4.813 E A 0057 ASP OD1
C A 0012 ASP OD2 2.921 E A 0057 ASP OD2
C A 0013 ASP OD1 11.52 E A 0035 GLU OE2
C A 0013 ASP OD1 8.752 C A 0037 GLU OE1
C A 0013 ASP OD1 8.892 C A 0037 GLU OE2
C A 0013 ASP OD2 8.483 C A 0037 GLU OE1
C A 0013 ASP OD2 8.566 C A 0037 GLU OE2
C A 0013 ASP OD1 9.050 H A 0038 ASP OD1
C A 0013 ASP OD1 9.597 H A 0038 ASP OD2
C A 0013 ASP OD2 9.538 H A 0038 ASP OD1
C A 0013 ASP OD2 10.28 H A 0038 ASP OD2
C A 0013 ASP OD1 10.56 H A 0041 ASP OD2
C A 0013 ASP OD2 11.40 H A 0041 ASP OD2
C A 0013 ASP OD1 3.489 E A 0057 ASP OD1
C A 0013 ASP OD1 2.774 E A 0057 ASP OD2
C A 0013 ASP OD2 5.126 E A 0057 ASP OD1
C A 0013 ASP OD2 4.358 E A 0057 ASP OD2
C A 0013 ASP OD1 10.23 H A 0064 ASP OD1
C A 0013 ASP OD1 10.69 H A 0064 ASP OD2
C A 0013 ASP OD2 11.52 H A 0064 ASP OD1
C A 0013 ASP OD2 11.60 H A 0064 ASP OD2
C A 0013 ASP OD1 11.66 H A 0067 GLU OE1
H A 0018 ARG NH1 5.189 H A 0019 ARG NH1
H A 0018 ARG NH1 5.174 H A 0019 ARG NH2
H A 0018 ARG NH2 2.992 H A 0019 ARG NH1
H A 0018 ARG NH2 3.527 H A 0019 ARG NH2
H A 0018 ARG NH1 11.16 H A 0022 ARG NH1
H A 0018 ARG NH2 9.442 H A 0022 ARG NH1
H A 0018 ARG NH2 11.41 H A 0022 ARG NH2
H A 0018 ARG NH1 10.04 H A 0045 LYS NZ
H A 0018 ARG NH2 10.07 H A 0045 LYS NZ
H A 0019 ARG NH1 6.912 H A 0022 ARG NH1
H A 0019 ARG NH1 9.016 H A 0022 ARG NH2
H A 0019 ARG NH2 6.097 H A 0022 ARG NH1
H A 0019 ARG NH2 7.937 H A 0022 ARG NH2
H A 0019 ARG NH2 11.14 H A 0026 LYS NZ
H A 0019 ARG NH1 10.87 H A 0045 LYS NZ
H A 0019 ARG NH2 9.297 H A 0045 LYS NZ
H A 0022 ARG NH1 6.207 H A 0026 LYS NZ
H A 0022 ARG NH2 4.154 H A 0026 LYS NZ
H A 0027 GLU OE2 11.56 E A 0035 GLU OE2
H A 0027 GLU OE1 10.25 H A 0117 GLU OE1
H A 0027 GLU OE2 11.01 H A 0117 GLU OE1
E A 0034 GLU OE1 8.803 E A 0035 GLU OE1
E A 0034 GLU OE1 9.906 E A 0035 GLU OE2
E A 0034 GLU OE2 8.567 E A 0035 GLU OE1
E A 0034 GLU OE2 10.05 E A 0035 GLU OE2
E A 0035 GLU OE1 11.40 C A 0037 GLU OE1
E A 0035 GLU OE1 9.851 C A 0037 GLU OE2
E A 0035 GLU OE2 10.93 C A 0037 GLU OE1
E A 0035 GLU OE2 9.365 C A 0037 GLU OE2
E A 0035 GLU OE1 11.66 H A 0041 ASP OD1
E A 0035 GLU OE1 10.27 H A 0041 ASP OD2
E A 0035 GLU OE2 10.30 H A 0041 ASP OD2
E A 0035 GLU OE2 10.90 E A 0057 ASP OD2
C A 0037 GLU OE1 5.172 H A 0038 ASP OD1
C A 0037 GLU OE1 7.337 H A 0038 ASP OD2
C A 0037 GLU OE2 7.147 H A 0038 ASP OD1
C A 0037 GLU OE2 9.296 H A 0038 ASP OD2
C A 0037 GLU OE1 6.896 H A 0041 ASP OD1
C A 0037 GLU OE1 5.457 H A 0041 ASP OD2
C A 0037 GLU OE2 8.018 H A 0041 ASP OD1
C A 0037 GLU OE2 6.406 H A 0041 ASP OD2
C A 0037 GLU OE1 10.85 E A 0057 ASP OD2
C A 0037 GLU OE2 10.61 E A 0057 ASP OD2
H A 0038 ASP OD1 5.345 H A 0041 ASP OD1
H A 0038 ASP OD1 4.506 H A 0041 ASP OD2
H A 0038 ASP OD2 6.561 H A 0041 ASP OD1
H A 0038 ASP OD2 6.053 H A 0041 ASP OD2
H A 0038 ASP OD1 11.65 E A 0057 ASP OD1
H A 0038 ASP OD1 11.29 E A 0057 ASP OD2
H A 0038 ASP OD2 11.73 E A 0057 ASP OD1
H A 0038 ASP OD2 11.78 E A 0057 ASP OD2
H A 0038 ASP OD2 10.56 H A 0064 ASP OD1
H A 0038 ASP OD2 10.38 H A 0064 ASP OD2
H A 0038 ASP OD1 10.81 H A 0067 GLU OE1
H A 0038 ASP OD2 8.889 H A 0067 GLU OE1
H A 0038 ASP OD2 10.34 H A 0067 GLU OE2
E A 0057 ASP OD1 9.048 H A 0064 ASP OD1
E A 0057 ASP OD1 9.996 H A 0064 ASP OD2
E A 0057 ASP OD2 10.94 H A 0064 ASP OD1
E A 0057 ASP OD2 11.83 H A 0064 ASP OD2
E A 0057 ASP OD1 11.53 H A 0067 GLU OE1
H A 0064 ASP OD1 3.826 H A 0067 GLU OE1
H A 0064 ASP OD1 5.374 H A 0067 GLU OE2
H A 0064 ASP OD2 2.716 H A 0067 GLU OE1
H A 0064 ASP OD2 4.254 H A 0067 GLU OE2
H A 0073 ARG NH2 10.56 H A 0122 LYS NZ
H A 0073 ARG NH2 10.07 H A 0126 LYS NZ
C A 0089 GLU OE1 11.51 H A 0093 GLU OE1
C A 0089 GLU OE1 11.42 H A 0093 GLU OE2
C A 0089 GLU OE2 10.54 H A 0093 GLU OE1
C A 0089 GLU OE2 10.86 H A 0093 GLU OE2
H A 0091 LYS NZ 10.14 C A 0109 LYS NZ
H A 0117 GLU OE1 5.289 H A 0118 GLU OE1
H A 0117 GLU OE1 6.957 H A 0118 GLU OE2
H A 0117 GLU OE2 3.536 H A 0118 GLU OE1
H A 0117 GLU OE2 5.548 H A 0118 GLU OE2
H A 0117 GLU OE2 10.38 H A 0125 GLU OE1
H A 0117 GLU OE2 10.36 H A 0125 GLU OE2
H A 0118 GLU OE1 9.922 H A 0125 GLU OE1
H A 0118 GLU OE1 10.44 H A 0125 GLU OE2
H A 0118 GLU OE2 11.32 H A 0125 GLU OE1
H A 0119 LYS NZ 5.740 H A 0122 LYS NZ
H A 0119 LYS NZ 8.633 H A 0126 LYS NZ
H A 0122 LYS NZ 3.702 H A 0126 LYS NZ
HB_MM 2.00 3.20 241
C A 0002 SER N 2.256 C A 0001 ARG O
C A 0003 ASP N 2.864 C A 0001 ARG O
C A 0003 ASP N 2.264 C A 0002 SER O
C A 0004 LYS N 2.267 C A 0003 ASP O
C A 0005 GLU N 2.801 C A 0003 ASP O
C A 0005 GLU N 2.255 C A 0004 LYS O
C A 0006 LEU N 2.258 C A 0005 GLU O
C A 0007 LYS N 2.270 C A 0006 LEU O
E A 0008 PHE N 2.276 C A 0007 LYS O
E A 0008 PHE N 2.878 C A 0032 ASN O
E A 0009 LEU N 2.255 E A 0008 PHE O
E A 0009 LEU N 3.050 E A 0053 PHE O
E A 0010 VAL N 2.273 E A 0009 LEU O
E A 0010 VAL N 2.883 E A 0034 GLU O
E A 0011 VAL N 2.259 E A 0010 VAL O
E A 0011 VAL N 2.693 E A 0055 ILE O
C A 0012 ASP N 2.259 E A 0011 VAL O
C A 0012 ASP N 2.893 E A 0036 ALA O
C A 0013 ASP N 2.268 C A 0012 ASP O
C A 0013 ASP N 3.067 C A 0037 GLU O
H A 0014 PHE N 2.254 C A 0013 ASP O
H A 0015 SER N 2.263 H A 0014 PHE O
H A 0016 THR N 2.261 H A 0015 SER O
H A 0017 MET N 3.095 H A 0014 PHE O
H A 0017 MET N 2.263 H A 0016 THR O
H A 0018 ARG N 2.865 H A 0014 PHE O
H A 0018 ARG N 2.257 H A 0017 MET O
H A 0019 ARG N 3.060 H A 0015 SER O
H A 0019 ARG N 2.271 H A 0018 ARG O
H A 0020 ILE N 3.113 H A 0016 THR O
H A 0020 ILE N 2.266 H A 0019 ARG O
H A 0021 VAL N 3.181 H A 0017 MET O
H A 0021 VAL N 2.259 H A 0020 ILE O
H A 0022 ARG N 3.053 H A 0019 ARG O
H A 0022 ARG N 2.263 H A 0021 VAL O
H A 0023 ASN N 2.905 H A 0019 ARG O
H A 0023 ASN N 3.108 H A 0020 ILE O
H A 0023 ASN N 2.266 H A 0022 ARG O
H A 0024 LEU N 2.938 H A 0020 ILE O
H A 0024 LEU N 3.165 H A 0021 VAL O
H A 0024 LEU N 2.268 H A 0023 ASN O
H A 0025 LEU N 2.992 H A 0021 VAL O
H A 0025 LEU N 3.139 H A 0022 ARG O
H A 0025 LEU N 2.252 H A 0024 LEU O
H A 0026 LYS N 2.994 H A 0022 ARG O
H A 0026 LYS N 2.271 H A 0025 LEU O
H A 0027 GLU N 2.978 H A 0023 ASN O
H A 0027 GLU N 3.103 H A 0024 LEU O
H A 0027 GLU N 2.261 H A 0026 LYS O
H A 0028 LEU N 2.953 H A 0024 LEU O
H A 0028 LEU N 3.093 H A 0025 LEU O
H A 0028 LEU N 2.258 H A 0027 GLU O
C A 0029 GLY N 2.945 H A 0026 LYS O
C A 0029 GLY N 2.246 H A 0028 LEU O
C A 0030 PHE N 2.973 H A 0025 LEU O
C A 0030 PHE N 2.257 C A 0029 GLY O
C A 0031 ASN N 2.981 C A 0029 GLY O
C A 0031 ASN N 2.258 C A 0030 PHE O
C A 0032 ASN N 3.151 C A 0030 PHE O
C A 0032 ASN N 2.243 C A 0031 ASN O
E A 0033 VAL N 2.243 C A 0032 ASN O
E A 0034 GLU N 2.753 E A 0008 PHE O
E A 0034 GLU N 2.265 E A 0033 VAL O
E A 0035 GLU N 2.253 E A 0034 GLU O
E A 0036 ALA N 2.815 E A 0010 VAL O
E A 0036 ALA N 2.287 E A 0035 GLU O
C A 0037 GLU N 2.248 E A 0036 ALA O
H A 0038 ASP N 2.256 C A 0037 GLU O
H A 0039 GLY N 2.269 H A 0038 ASP O
H A 0039 GLY N 3.024 C A 0063 MET O
H A 0040 VAL N 3.195 H A 0038 ASP O
H A 0040 VAL N 2.248 H A 0039 GLY O
H A 0041 ASP N 3.090 H A 0038 ASP O
H A 0041 ASP N 2.271 H A 0040 VAL O
H A 0042 ALA N 2.990 H A 0038 ASP O
H A 0042 ALA N 2.260 H A 0041 ASP O
H A 0043 LEU N 2.960 H A 0039 GLY O
H A 0043 LEU N 3.065 H A 0040 VAL O
H A 0043 LEU N 2.267 H A 0042 ALA O
H A 0044 ASN N 3.168 H A 0040 VAL O
H A 0044 ASN N 2.263 H A 0043 LEU O
H A 0045 LYS N 3.186 H A 0041 ASP O
H A 0045 LYS N 3.153 H A 0042 ALA O
H A 0045 LYS N 2.268 H A 0044 ASN O
H A 0046 LEU N 2.813 H A 0042 ALA O
H A 0046 LEU N 3.064 H A 0043 LEU O
H A 0046 LEU N 2.258 H A 0045 LYS O
H A 0047 GLN N 2.878 H A 0043 LEU O
H A 0047 GLN N 2.265 H A 0046 LEU O
H A 0048 ALA N 3.155 H A 0045 LYS O
H A 0048 ALA N 2.261 H A 0047 GLN O
C A 0049 GLY N 3.159 H A 0046 LEU O
C A 0049 GLY N 2.268 H A 0048 ALA O
C A 0050 GLY N 2.259 C A 0049 GLY O
C A 0051 TYR N 2.904 C A 0049 GLY O
C A 0051 TYR N 2.248 C A 0050 GLY O
C A 0052 GLY N 2.977 C A 0007 LYS O
C A 0052 GLY N 2.273 C A 0051 TYR O
E A 0053 PHE N 2.266 C A 0052 GLY O
E A 0054 VAL N 2.268 E A 0053 PHE O
E A 0054 VAL N 2.800 C A 0082 PRO O
E A 0055 ILE N 2.912 E A 0009 LEU O
E A 0055 ILE N 2.249 E A 0054 VAL O
E A 0056 SER N 2.253 E A 0055 ILE O
E A 0056 SER N 2.885 E A 0084 LEU O
E A 0057 ASP N 2.866 E A 0011 VAL O
E A 0057 ASP N 2.270 E A 0056 SER O
C A 0058 TRP N 2.249 E A 0057 ASP O
C A 0058 TRP N 2.787 E A 0086 VAL O
C A 0059 ASN N 2.247 C A 0058 TRP O
C A 0060 MET N 3.105 C A 0058 TRP O
C A 0060 MET N 2.249 C A 0059 ASN O
C A 0061 PRO N 2.263 C A 0060 MET O
C A 0062 ASN N 2.286 C A 0061 PRO O
C A 0063 MET N 2.764 C A 0061 PRO O
C A 0063 MET N 2.255 C A 0062 ASN O
H A 0064 ASP N 2.265 C A 0063 MET O
H A 0065 GLY N 2.938 C A 0058 TRP O
H A 0065 GLY N 2.270 H A 0064 ASP O
H A 0066 LEU N 2.251 H A 0065 GLY O
H A 0067 GLU N 3.053 H A 0064 ASP O
H A 0067 GLU N 2.249 H A 0066 LEU O
H A 0068 LEU N 2.916 H A 0064 ASP O
H A 0068 LEU N 3.137 H A 0065 GLY O
H A 0068 LEU N 2.261 H A 0067 GLU O
H A 0069 LEU N 2.918 H A 0065 GLY O
H A 0069 LEU N 2.241 H A 0068 LEU O
H A 0070 LYS N 3.098 H A 0067 GLU O
H A 0070 LYS N 2.258 H A 0069 LEU O
H A 0071 THR N 3.050 H A 0067 GLU O
H A 0071 THR N 2.256 H A 0070 LYS O
H A 0072 ILE N 3.008 H A 0068 LEU O
H A 0072 ILE N 3.197 H A 0069 LEU O
H A 0072 ILE N 2.251 H A 0071 THR O
H A 0073 ARG N 2.936 H A 0069 LEU O
H A 0073 ARG N 2.276 H A 0072 ILE O
H A 0074 ALA N 2.968 H A 0070 LYS O
H A 0074 ALA N 2.980 H A 0072 ILE O
H A 0074 ALA N 2.250 H A 0073 ARG O
H A 0075 ASP N 3.029 H A 0071 THR O
H A 0075 ASP N 2.958 H A 0072 ILE O
H A 0075 ASP N 2.250 H A 0074 ALA O
H A 0076 GLY N 2.843 H A 0074 ALA O
H A 0076 GLY N 2.263 H A 0075 ASP O
H A 0077 ALA N 2.807 H A 0075 ASP O
H A 0077 ALA N 2.256 H A 0076 GLY O
H A 0078 MET N 2.818 H A 0075 ASP O
H A 0078 MET N 2.252 H A 0077 ALA O
H A 0079 SER N 2.261 H A 0078 MET O
H A 0080 ALA N 2.946 H A 0078 MET O
H A 0080 ALA N 2.253 H A 0079 SER O
H A 0081 LEU N 3.015 H A 0078 MET O
H A 0081 LEU N 2.239 H A 0080 ALA O
C A 0082 PRO N 2.260 H A 0081 LEU O
E A 0083 VAL N 2.261 C A 0082 PRO O
E A 0084 LEU N 2.799 E A 0054 VAL O
E A 0084 LEU N 2.272 E A 0083 VAL O
E A 0085 MET N 2.259 E A 0084 LEU O
E A 0085 MET N 2.925 E A 0105 GLY O
E A 0086 VAL N 2.697 E A 0056 SER O
E A 0086 VAL N 2.236 E A 0085 MET O
E A 0087 THR N 2.254 E A 0086 VAL O
E A 0087 THR N 2.879 E A 0107 VAL O
C A 0088 ALA N 2.259 E A 0087 THR O
C A 0089 GLU N 2.266 C A 0088 ALA O
C A 0090 ALA N 2.254 C A 0089 GLU O
H A 0091 LYS N 2.261 C A 0090 ALA O
H A 0092 LYS N 2.253 H A 0091 LYS O
H A 0093 GLU N 2.957 H A 0091 LYS O
H A 0093 GLU N 2.255 H A 0092 LYS O
H A 0094 ASN N 3.112 H A 0091 LYS O
H A 0094 ASN N 2.253 H A 0093 GLU O
H A 0095 ILE N 3.157 H A 0091 LYS O
H A 0095 ILE N 2.254 H A 0094 ASN O
H A 0096 ILE N 2.964 H A 0092 LYS O
H A 0096 ILE N 2.264 H A 0095 ILE O
H A 0097 ALA N 3.100 H A 0093 GLU O
H A 0097 ALA N 2.264 H A 0096 ILE O
H A 0098 ALA N 2.903 H A 0094 ASN O
H A 0098 ALA N 2.269 H A 0097 ALA O
H A 0099 ALA N 3.128 H A 0096 ILE O
H A 0099 ALA N 2.264 H A 0098 ALA O
H A 0100 GLN N 2.929 H A 0096 ILE O
H A 0100 GLN N 2.255 H A 0099 ALA O
H A 0101 ALA N 3.140 H A 0097 ALA O
H A 0101 ALA N 3.200 H A 0098 ALA O
H A 0101 ALA N 2.260 H A 0100 GLN O
C A 0102 GLY N 3.027 H A 0099 ALA O
C A 0102 GLY N 2.260 H A 0101 ALA O
C A 0103 ALA N 3.017 H A 0098 ALA O
C A 0103 ALA N 2.240 C A 0102 GLY O
C A 0104 SER N 2.961 E A 0083 VAL O
C A 0104 SER N 3.161 C A 0102 GLY O
C A 0104 SER N 2.271 C A 0103 ALA O
E A 0105 GLY N 3.145 E A 0083 VAL O
E A 0105 GLY N 2.262 C A 0104 SER O
E A 0106 TYR N 2.260 E A 0105 GLY O
E A 0107 VAL N 2.851 E A 0085 MET O
E A 0107 VAL N 2.273 E A 0106 TYR O
E A 0108 VAL N 2.244 E A 0107 VAL O
C A 0109 LYS N 2.948 E A 0087 THR O
C A 0109 LYS N 2.260 E A 0108 VAL O
C A 0110 PRO N 2.266 C A 0109 LYS O
C A 0111 PHE N 2.258 C A 0110 PRO O
H A 0112 THR N 2.254 C A 0111 PHE O
H A 0113 ALA N 2.260 H A 0112 THR O
H A 0114 ALA N 2.254 H A 0113 ALA O
H A 0115 THR N 3.174 H A 0112 THR O
H A 0115 THR N 2.260 H A 0114 ALA O
H A 0116 LEU N 2.920 H A 0112 THR O
H A 0116 LEU N 2.266 H A 0115 THR O
H A 0117 GLU N 2.879 H A 0113 ALA O
H A 0117 GLU N 3.078 H A 0114 ALA O
H A 0117 GLU N 2.252 H A 0116 LEU O
H A 0118 GLU N 2.870 H A 0114 ALA O
H A 0118 GLU N 2.259 H A 0117 GLU O
H A 0119 LYS N 3.199 H A 0115 THR O
H A 0119 LYS N 3.104 H A 0116 LEU O
H A 0119 LYS N 2.269 H A 0118 GLU O
H A 0120 LEU N 2.953 H A 0116 LEU O
H A 0120 LEU N 3.152 H A 0117 GLU O
H A 0120 LEU N 2.267 H A 0119 LYS O
H A 0121 ASN N 2.921 H A 0117 GLU O
H A 0121 ASN N 2.266 H A 0120 LEU O
H A 0122 LYS N 3.163 H A 0118 GLU O
H A 0122 LYS N 2.265 H A 0121 ASN O
H A 0123 ILE N 2.980 H A 0119 LYS O
H A 0123 ILE N 3.116 H A 0120 LEU O
H A 0123 ILE N 2.257 H A 0122 LYS O
H A 0124 PHE N 2.965 H A 0120 LEU O
H A 0124 PHE N 2.268 H A 0123 ILE O
H A 0125 GLU N 3.016 H A 0121 ASN O
H A 0125 GLU N 2.267 H A 0124 PHE O
H A 0126 LYS N 3.107 H A 0122 LYS O
H A 0126 LYS N 2.268 H A 0125 GLU O
H A 0127 LEU N 3.068 H A 0123 ILE O
H A 0127 LEU N 2.265 H A 0126 LYS O
H A 0128 GLY N 2.934 H A 0124 PHE O
H A 0128 GLY N 3.130 H A 0125 GLU O
H A 0128 GLY N 2.269 H A 0127 LEU O
C A 0129 MET N 2.252 H A 0128 GLY O
HB_MS 2.00 3.20 25
C A 0001 ARG N 3.098 H A 0121 ASN OD1
C A 0004 LYS N 3.155 C A 0003 ASP OD1
H A 0014 PHE N 2.941 C A 0012 ASP OD1
H A 0016 THR N 3.060 H A 0015 SER OG
C A 0029 GLY O 2.909 C A 0031 ASN ND2
C A 0037 GLU N 2.841 H A 0041 ASP OD2
H A 0040 VAL N 3.124 H A 0038 ASP OD2
E A 0057 ASP N 2.929 E A 0056 SER OG
C A 0058 TRP N 2.946 E A 0057 ASP OD1
C A 0059 ASN N 3.052 E A 0057 ASP OD1
H A 0064 ASP N 2.941 H A 0067 GLU OE1
H A 0066 LEU N 3.109 H A 0064 ASP OD1
H A 0067 GLU N 3.033 H A 0064 ASP OD1
H A 0068 LEU O 2.746 H A 0071 THR OG1
H A 0073 ARG O 3.088 H A 0079 SER OG
H A 0076 GLY O 2.918 H A 0079 SER OG
H A 0079 SER O 2.943 H A 0073 ARG NH1
H A 0081 LEU O 3.085 H A 0073 ARG NH1
E A 0083 VAL N 2.843 C A 0104 SER OG
C A 0089 GLU O 2.808 H A 0094 ASN ND2
H A 0091 LYS N 2.993 H A 0094 ASN OD1
C A 0102 GLY O 2.968 H A 0073 ARG NH2
C A 0104 SER O 3.188 H A 0122 LYS NZ
H A 0112 THR N 3.070 H A 0115 THR OG1
H A 0124 PHE O 3.018 C A 0001 ARG NH2
AROMATIC 0.00 8.00 6
C A 0109 LYS 7.864 C A 0111 PHE
C A 0001 ARG 6.566 H A 0124 PHE
E A 0053 PHE 5.982 H A 0124 PHE
H A 0119 LYS 5.234 E A 0106 TYR
H A 0122 LYS 7.357 E A 0106 TYR
H A 0091 LYS 7.251 C A 0058 TRP