Complet list of 1ozi con file
Complete list of 1ozi.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 501
C A 0009 LYS CA 2.978 C A 0010 PRO CD
C A 0009 LYS C 2.480 C A 0010 PRO CA
C A 0009 LYS C 3.203 C A 0010 PRO C
C A 0009 LYS C 3.668 C A 0010 PRO CB
C A 0009 LYS C 3.574 C A 0010 PRO CG
C A 0009 LYS C 2.505 C A 0010 PRO CD
C A 0009 LYS CB 3.517 C A 0010 PRO CD
C A 0009 LYS CG 3.361 C A 0012 ASP CB
C A 0010 PRO CA 3.781 C A 0011 GLY CA
C A 0010 PRO C 2.417 C A 0011 GLY CA
C A 0010 PRO C 3.631 C A 0011 GLY C
C A 0010 PRO CA 3.688 C A 0103 LYS CB
C A 0010 PRO C 3.785 C A 0103 LYS CB
C A 0011 GLY CA 3.784 C A 0012 ASP CA
C A 0011 GLY C 2.443 C A 0012 ASP CA
C A 0011 GLY C 3.335 C A 0012 ASP C
C A 0011 GLY C 3.605 C A 0012 ASP CB
C A 0012 ASP CA 3.717 E A 0013 THR CA
C A 0012 ASP C 2.380 E A 0013 THR CA
C A 0012 ASP C 3.208 E A 0013 THR C
C A 0012 ASP C 3.586 E A 0013 THR CB
E A 0013 THR CA 3.743 E A 0014 PHE CA
E A 0013 THR C 2.373 E A 0014 PHE CA
E A 0013 THR C 3.457 E A 0014 PHE C
E A 0013 THR C 3.400 E A 0014 PHE CB
E A 0013 THR CG2 3.767 E A 0071 LEU CD1
E A 0013 THR CG2 3.453 E A 0102 GLU CG
E A 0014 PHE CA 3.745 E A 0015 GLU CA
E A 0014 PHE C 2.376 E A 0015 GLU CA
E A 0014 PHE C 3.065 E A 0015 GLU C
E A 0014 PHE C 3.637 E A 0015 GLU CB
E A 0014 PHE CD2 3.714 E A 0016 VAL CB
E A 0014 PHE CE2 3.651 E A 0016 VAL CB
E A 0014 PHE CE1 3.546 E A 0101 LEU CB
E A 0014 PHE CZ 3.655 E A 0101 LEU CB
E A 0014 PHE CZ 3.766 E A 0101 LEU CD2
E A 0014 PHE CD1 3.706 C A 0103 LYS CD
E A 0014 PHE CE1 3.374 C A 0103 LYS CD
E A 0015 GLU CA 3.740 E A 0016 VAL CA
E A 0015 GLU C 2.399 E A 0016 VAL CA
E A 0015 GLU C 3.108 E A 0016 VAL C
E A 0015 GLU C 3.692 E A 0016 VAL CB
E A 0015 GLU CG 3.654 E A 0100 LEU CG
E A 0016 VAL CA 3.754 E A 0017 GLU CA
E A 0016 VAL C 2.395 E A 0017 GLU CA
E A 0016 VAL C 3.189 E A 0017 GLU C
E A 0016 VAL C 3.583 E A 0017 GLU CB
E A 0016 VAL CG2 3.769 C A 0063 ARG CG
E A 0016 VAL CG1 3.740 E A 0101 LEU CD1
E A 0017 GLU CA 3.697 E A 0018 LEU CA
E A 0017 GLU C 2.342 E A 0018 LEU CA
E A 0017 GLU C 3.181 E A 0018 LEU C
E A 0017 GLU C 3.552 E A 0018 LEU CB
E A 0017 GLU CG 3.438 E A 0098 HIS CD2
E A 0018 LEU CA 3.736 E A 0019 ALA CA
E A 0018 LEU C 2.384 E A 0019 ALA CA
E A 0018 LEU C 3.211 E A 0019 ALA C
E A 0018 LEU C 3.573 E A 0019 ALA CB
E A 0018 LEU CD1 3.479 C A 0025 LEU CD2
E A 0018 LEU CD1 3.646 H A 0057 ALA CA
E A 0018 LEU CD1 3.625 H A 0057 ALA C
E A 0018 LEU CD1 3.263 H A 0057 ALA CB
E A 0018 LEU CD2 3.438 H A 0058 ALA CA
E A 0018 LEU CD2 3.686 C A 0064 ILE CD1
E A 0018 LEU C 3.702 E A 0096 VAL CG2
E A 0019 ALA CA 3.722 C A 0020 LYS CA
E A 0019 ALA C 2.387 C A 0020 LYS CA
E A 0019 ALA C 3.133 C A 0020 LYS C
E A 0019 ALA C 3.628 C A 0020 LYS CB
E A 0019 ALA CA 3.609 E A 0096 VAL CG2
E A 0019 ALA CB 3.741 E A 0096 VAL CG2
C A 0020 LYS CA 3.750 C A 0021 THR CA
C A 0020 LYS C 2.387 C A 0021 THR CA
C A 0020 LYS C 3.098 C A 0021 THR C
C A 0020 LYS C 3.679 C A 0021 THR CB
C A 0020 LYS CG 3.722 C A 0024 SER C
C A 0020 LYS CG 3.562 C A 0025 LEU CD2
C A 0020 LYS CE 3.695 C A 0025 LEU CG
C A 0020 LYS CE 3.747 C A 0025 LEU CD2
C A 0020 LYS CE 3.502 E A 0097 VAL CG2
C A 0021 THR C 2.428 C A 0022 ASP CA
C A 0021 THR C 3.673 C A 0022 ASP C
C A 0021 THR C 3.138 C A 0022 ASP CB
C A 0021 THR CG2 3.606 C A 0055 LYS C
C A 0022 ASP CA 3.755 C A 0023 GLY CA
C A 0022 ASP C 2.420 C A 0023 GLY CA
C A 0022 ASP C 3.222 C A 0023 GLY C
C A 0023 GLY C 2.487 C A 0024 SER CA
C A 0023 GLY C 3.138 C A 0024 SER C
C A 0023 GLY C 3.126 C A 0024 SER CB
C A 0024 SER CA 3.798 C A 0025 LEU CA
C A 0024 SER C 2.417 C A 0025 LEU CA
C A 0024 SER C 3.031 C A 0025 LEU C
C A 0024 SER C 3.710 C A 0025 LEU CB
C A 0025 LEU CA 3.762 C A 0026 GLY CA
C A 0025 LEU C 2.401 C A 0026 GLY CA
C A 0025 LEU C 3.223 C A 0026 GLY C
C A 0025 LEU CD1 3.654 H A 0090 LEU CD1
C A 0026 GLY CA 3.723 E A 0027 ILE CA
C A 0026 GLY C 2.360 E A 0027 ILE CA
C A 0026 GLY C 3.287 E A 0027 ILE C
C A 0026 GLY C 3.558 E A 0027 ILE CB
C A 0026 GLY C 3.722 E A 0027 ILE CG2
E A 0027 ILE CA 3.658 E A 0028 SER CA
E A 0027 ILE C 2.355 E A 0028 SER CA
E A 0027 ILE C 3.136 E A 0028 SER C
E A 0027 ILE C 3.533 E A 0028 SER CB
E A 0027 ILE CB 3.684 E A 0049 VAL CG1
E A 0027 ILE CG2 3.657 E A 0049 VAL CG1
E A 0027 ILE CG2 3.678 E A 0052 ILE CG1
E A 0027 ILE CG2 3.225 H A 0058 ALA CB
E A 0028 SER CA 3.708 E A 0029 VAL CA
E A 0028 SER C 2.351 E A 0029 VAL CA
E A 0028 SER C 3.353 E A 0029 VAL C
E A 0028 SER C 3.491 E A 0029 VAL CB
E A 0028 SER C 3.622 E A 0029 VAL CG1
E A 0028 SER CB 3.493 C A 0053 ILE CD1
E A 0029 VAL CA 3.687 E A 0030 THR CA
E A 0029 VAL C 2.358 E A 0030 THR CA
E A 0029 VAL C 3.342 E A 0030 THR C
E A 0029 VAL C 3.425 E A 0030 THR CB
E A 0029 VAL CB 3.564 E A 0047 ILE CG2
E A 0029 VAL CG2 3.705 E A 0047 ILE CG2
E A 0029 VAL CG1 3.732 E A 0049 VAL CA
E A 0029 VAL CG2 3.485 H A 0087 VAL CG2
E A 0030 THR CA 3.708 C A 0031 VAL CA
E A 0030 THR C 2.332 C A 0031 VAL CA
E A 0030 THR C 2.966 C A 0031 VAL C
E A 0030 THR C 3.629 C A 0031 VAL CB
E A 0030 THR CG2 3.481 C A 0033 PHE CD1
E A 0030 THR CA 3.352 H A 0083 HIS CB
E A 0030 THR C 3.426 H A 0083 HIS CB
C A 0031 VAL CA 3.736 C A 0032 LEU CA
C A 0031 VAL C 2.388 C A 0032 LEU CA
C A 0031 VAL C 3.585 C A 0032 LEU C
C A 0031 VAL C 3.087 C A 0032 LEU CB
C A 0031 VAL CA 3.482 E A 0047 ILE CD1
C A 0031 VAL CB 3.731 E A 0047 ILE CD1
C A 0032 LEU CA 3.707 C A 0033 PHE CA
C A 0032 LEU C 2.358 C A 0033 PHE CA
C A 0032 LEU C 3.078 C A 0033 PHE C
C A 0032 LEU C 3.618 C A 0033 PHE CB
C A 0032 LEU CD1 3.722 C A 0045 GLY CA
C A 0032 LEU CG 3.616 E A 0048 TYR CD1
C A 0032 LEU CG 3.445 E A 0048 TYR CE1
C A 0033 PHE CA 3.767 C A 0034 ASP CA
C A 0033 PHE C 2.434 C A 0034 ASP CA
C A 0033 PHE C 3.083 C A 0034 ASP C
C A 0033 PHE C 3.713 C A 0034 ASP CB
C A 0033 PHE CD2 3.681 C A 0035 LYS CD
C A 0033 PHE CD2 3.609 C A 0035 LYS CE
C A 0034 ASP CA 3.748 C A 0035 LYS CA
C A 0034 ASP C 2.424 C A 0035 LYS CA
C A 0034 ASP C 3.480 C A 0035 LYS C
C A 0034 ASP C 3.369 C A 0035 LYS CB
C A 0034 ASP C 3.433 C A 0035 LYS CG
C A 0035 LYS CA 3.729 C A 0036 GLY CA
C A 0035 LYS C 2.412 C A 0036 GLY CA
C A 0035 LYS C 3.322 C A 0036 GLY C
C A 0036 GLY CA 3.731 C A 0037 GLY CA
C A 0036 GLY C 2.384 C A 0037 GLY CA
C A 0036 GLY C 3.646 C A 0037 GLY C
C A 0037 GLY CA 3.799 C A 0038 VAL CA
C A 0037 GLY C 2.448 C A 0038 VAL CA
C A 0037 GLY C 3.198 C A 0038 VAL C
C A 0037 GLY C 3.734 C A 0038 VAL CB
C A 0038 VAL C 2.455 C A 0039 ASN CA
C A 0038 VAL C 3.692 C A 0039 ASN C
C A 0038 VAL C 3.182 C A 0039 ASN CB
C A 0038 VAL C 3.755 C A 0039 ASN CG
C A 0038 VAL CG2 3.787 E A 0048 TYR CE2
C A 0039 ASN CA 3.756 C A 0040 THR CA
C A 0039 ASN C 2.396 C A 0040 THR CA
C A 0039 ASN C 3.543 C A 0040 THR C
C A 0039 ASN C 3.346 C A 0040 THR CB
C A 0039 ASN C 3.571 C A 0040 THR CG2
C A 0040 THR CA 3.797 C A 0041 SER CA
C A 0040 THR C 2.417 C A 0041 SER CA
C A 0040 THR C 3.346 C A 0041 SER C
C A 0040 THR C 3.554 C A 0041 SER CB
C A 0040 THR CG2 3.600 C A 0043 ARG CB
C A 0040 THR CG2 3.757 E A 0069 ARG CZ
C A 0041 SER CA 3.790 C A 0042 VAL CA
C A 0041 SER C 2.429 C A 0042 VAL CA
C A 0041 SER C 3.110 C A 0042 VAL C
C A 0041 SER C 3.737 C A 0042 VAL CB
C A 0042 VAL CA 3.742 C A 0043 ARG CA
C A 0042 VAL C 2.394 C A 0043 ARG CA
C A 0042 VAL C 3.211 C A 0043 ARG C
C A 0042 VAL C 3.575 C A 0043 ARG CB
C A 0043 ARG CA 3.770 C A 0044 HIS CA
C A 0043 ARG C 2.408 C A 0044 HIS CA
C A 0043 ARG C 3.034 C A 0044 HIS C
C A 0043 ARG C 3.704 C A 0044 HIS CB
C A 0044 HIS CA 3.718 C A 0045 GLY CA
C A 0044 HIS C 2.352 C A 0045 GLY CA
C A 0044 HIS C 3.106 C A 0045 GLY C
C A 0045 GLY CA 3.705 C A 0046 GLY CA
C A 0045 GLY C 2.347 C A 0046 GLY CA
C A 0045 GLY C 3.225 C A 0046 GLY C
C A 0046 GLY CA 3.714 E A 0047 ILE CA
C A 0046 GLY C 2.415 E A 0047 ILE CA
C A 0046 GLY C 3.509 E A 0047 ILE C
C A 0046 GLY C 3.346 E A 0047 ILE CB
C A 0046 GLY C 3.358 E A 0047 ILE CG1
C A 0046 GLY C 3.760 E A 0047 ILE CD1
E A 0047 ILE CA 3.776 E A 0048 TYR CA
E A 0047 ILE C 2.388 E A 0048 TYR CA
E A 0047 ILE C 3.490 E A 0048 TYR C
E A 0047 ILE C 3.382 E A 0048 TYR CB
E A 0047 ILE C 3.568 E A 0048 TYR CG
E A 0047 ILE C 3.530 E A 0048 TYR CD1
E A 0047 ILE C 3.799 E A 0070 VAL CB
E A 0047 ILE CB 3.463 E A 0070 VAL CB
E A 0047 ILE CG2 3.739 E A 0070 VAL CB
E A 0047 ILE CG1 3.787 C A 0078 LEU CD1
E A 0047 ILE CG1 3.468 H A 0086 ALA CB
E A 0047 ILE CD1 3.497 H A 0086 ALA CB
E A 0048 TYR CA 3.707 E A 0049 VAL CA
E A 0048 TYR C 2.376 E A 0049 VAL CA
E A 0048 TYR C 2.981 E A 0049 VAL C
E A 0048 TYR C 3.663 E A 0049 VAL CB
E A 0048 TYR CD2 3.791 E A 0069 ARG CA
E A 0048 TYR CE2 3.595 E A 0069 ARG CB
E A 0048 TYR CE2 3.720 E A 0069 ARG CG
E A 0048 TYR CZ 3.634 E A 0069 ARG CG
E A 0049 VAL CA 3.705 E A 0050 LYS CA
E A 0049 VAL C 2.364 E A 0050 LYS CA
E A 0049 VAL C 3.117 E A 0050 LYS C
E A 0049 VAL C 3.586 E A 0050 LYS CB
E A 0049 VAL CG1 3.677 E A 0052 ILE CD1
E A 0049 VAL CG1 3.716 C A 0064 ILE CG2
E A 0049 VAL CG2 3.386 C A 0064 ILE CG2
E A 0050 LYS CA 3.782 E A 0051 ALA CA
E A 0050 LYS C 2.426 E A 0051 ALA CA
E A 0050 LYS C 3.701 E A 0051 ALA C
E A 0050 LYS C 3.079 E A 0051 ALA CB
E A 0051 ALA CA 3.782 E A 0052 ILE CA
E A 0051 ALA C 2.433 E A 0052 ILE CA
E A 0051 ALA C 3.440 E A 0052 ILE C
E A 0051 ALA C 3.584 E A 0052 ILE CB
E A 0051 ALA C 3.578 E A 0052 ILE CD1
E A 0051 ALA CA 3.710 C A 0066 LYS CG
E A 0052 ILE CA 3.754 C A 0053 ILE CA
E A 0052 ILE C 2.407 C A 0053 ILE CA
E A 0052 ILE C 3.256 C A 0053 ILE C
E A 0052 ILE C 3.606 C A 0053 ILE CB
E A 0052 ILE C 3.509 C A 0053 ILE CD1
E A 0052 ILE CG1 3.765 H A 0058 ALA CB
E A 0052 ILE CG2 3.338 H A 0059 GLU CB
E A 0052 ILE CD1 3.676 C A 0065 HIS CA
E A 0052 ILE CD1 3.512 C A 0065 HIS C
C A 0053 ILE CA 2.943 C A 0054 PRO CD
C A 0053 ILE C 2.537 C A 0054 PRO CA
C A 0053 ILE C 3.009 C A 0054 PRO C
C A 0053 ILE C 3.580 C A 0054 PRO CB
C A 0053 ILE C 3.655 C A 0054 PRO CG
C A 0053 ILE C 2.523 C A 0054 PRO CD
C A 0053 ILE CG2 3.587 C A 0054 PRO CD
C A 0053 ILE CG2 3.735 C A 0055 LYS CE
C A 0054 PRO C 2.492 C A 0055 LYS CA
C A 0054 PRO C 3.137 C A 0055 LYS C
C A 0054 PRO C 3.117 C A 0055 LYS CB
C A 0054 PRO C 3.590 C A 0055 LYS CD
C A 0055 LYS CA 3.704 H A 0056 GLY CA
C A 0055 LYS C 2.405 H A 0056 GLY CA
C A 0055 LYS C 3.454 H A 0056 GLY C
H A 0056 GLY CA 3.741 H A 0057 ALA CA
H A 0056 GLY C 2.418 H A 0057 ALA CA
H A 0056 GLY C 3.069 H A 0057 ALA C
H A 0056 GLY C 3.059 H A 0057 ALA CB
H A 0056 GLY CA 3.571 H A 0060 SER CB
H A 0056 GLY C 3.409 H A 0060 SER CB
H A 0057 ALA C 2.450 H A 0058 ALA CA
H A 0057 ALA C 3.082 H A 0058 ALA C
H A 0057 ALA C 3.701 H A 0058 ALA CB
H A 0058 ALA CA 3.750 H A 0059 GLU CA
H A 0058 ALA C 2.421 H A 0059 GLU CA
H A 0058 ALA C 3.100 H A 0059 GLU C
H A 0058 ALA C 3.665 H A 0059 GLU CB
H A 0058 ALA CB 3.756 C A 0064 ILE CB
H A 0059 GLU CA 3.791 H A 0060 SER CA
H A 0059 GLU C 2.440 H A 0060 SER CA
H A 0059 GLU C 3.070 H A 0060 SER C
H A 0059 GLU C 3.712 H A 0060 SER CB
H A 0060 SER CA 3.781 H A 0061 ASP CA
H A 0060 SER C 2.435 H A 0061 ASP CA
H A 0060 SER C 2.973 H A 0061 ASP C
H A 0060 SER C 3.713 H A 0061 ASP CB
H A 0061 ASP CA 3.757 H A 0062 GLY CA
H A 0061 ASP C 2.426 H A 0062 GLY CA
H A 0061 ASP C 3.124 H A 0062 GLY C
H A 0062 GLY CA 3.753 C A 0063 ARG CA
H A 0062 GLY C 2.397 C A 0063 ARG CA
H A 0062 GLY C 3.298 C A 0063 ARG C
H A 0062 GLY C 3.612 C A 0063 ARG CB
H A 0062 GLY C 3.702 C A 0063 ARG CZ
C A 0063 ARG CA 3.706 C A 0064 ILE CA
C A 0063 ARG C 2.385 C A 0064 ILE CA
C A 0063 ARG C 3.239 C A 0064 ILE C
C A 0063 ARG C 3.579 C A 0064 ILE CB
C A 0063 ARG C 3.753 C A 0064 ILE CG1
C A 0064 ILE CA 3.747 C A 0065 HIS CA
C A 0064 ILE C 2.399 C A 0065 HIS CA
C A 0064 ILE C 3.463 C A 0065 HIS C
C A 0064 ILE C 3.411 C A 0065 HIS CB
C A 0065 HIS C 2.444 C A 0066 LYS CA
C A 0065 HIS C 3.221 C A 0066 LYS C
C A 0065 HIS C 3.643 C A 0066 LYS CB
C A 0066 LYS CA 3.767 C A 0067 GLY CA
C A 0066 LYS C 2.359 C A 0067 GLY CA
C A 0066 LYS C 3.678 C A 0067 GLY C
C A 0066 LYS CB 3.790 C A 0107 PRO CG
C A 0067 GLY CA 3.791 C A 0068 ASP CA
C A 0067 GLY C 2.424 C A 0068 ASP CA
C A 0067 GLY C 3.098 C A 0068 ASP C
C A 0067 GLY C 3.727 C A 0068 ASP CB
C A 0068 ASP CA 3.782 E A 0069 ARG CA
C A 0068 ASP C 2.420 E A 0069 ARG CA
C A 0068 ASP C 3.201 E A 0069 ARG C
C A 0068 ASP C 3.661 E A 0069 ARG CB
C A 0068 ASP CB 3.765 E A 0101 LEU CD2
C A 0068 ASP CA 3.720 C A 0104 GLY CA
E A 0069 ARG CA 3.732 E A 0070 VAL CA
E A 0069 ARG C 2.381 E A 0070 VAL CA
E A 0069 ARG C 3.250 E A 0070 VAL C
E A 0069 ARG C 3.568 E A 0070 VAL CB
E A 0069 ARG C 3.709 E A 0070 VAL CG2
E A 0069 ARG CD 3.762 E A 0071 LEU CD2
E A 0069 ARG CZ 3.662 E A 0071 LEU CD2
E A 0070 VAL CA 3.710 E A 0071 LEU CA
E A 0070 VAL C 2.372 E A 0071 LEU CA
E A 0070 VAL C 3.213 E A 0071 LEU C
E A 0070 VAL C 3.575 E A 0071 LEU CB
E A 0071 LEU CA 3.740 E A 0072 ALA CA
E A 0071 LEU C 2.399 E A 0072 ALA CA
E A 0071 LEU C 3.679 E A 0072 ALA C
E A 0071 LEU C 3.038 E A 0072 ALA CB
E A 0071 LEU CD1 3.727 E A 0100 LEU CD2
E A 0071 LEU CG 3.710 E A 0102 GLU CG
E A 0071 LEU CD1 3.386 E A 0102 GLU CG
E A 0071 LEU CD1 3.730 E A 0102 GLU CD
E A 0072 ALA CA 3.764 E A 0073 VAL CA
E A 0072 ALA C 2.437 E A 0073 VAL CA
E A 0072 ALA C 3.425 E A 0073 VAL C
E A 0072 ALA C 3.524 E A 0073 VAL CB
E A 0072 ALA C 3.560 E A 0073 VAL CG2
E A 0072 ALA CB 3.445 E A 0076 VAL C
E A 0072 ALA CB 3.447 E A 0077 SER CA
E A 0072 ALA CB 3.676 E A 0100 LEU CB
E A 0073 VAL C 2.512 C A 0074 ASN CA
E A 0073 VAL C 3.054 C A 0074 ASN C
E A 0073 VAL C 3.358 C A 0074 ASN CB
E A 0073 VAL C 3.381 C A 0074 ASN CG
E A 0073 VAL CG2 3.564 C A 0078 LEU CD1
E A 0073 VAL CG2 3.529 H A 0090 LEU CD2
E A 0073 VAL CG1 3.655 E A 0097 VAL CG1
C A 0074 ASN CA 3.783 C A 0075 GLY CA
C A 0074 ASN C 2.396 C A 0075 GLY CA
C A 0074 ASN C 3.311 C A 0075 GLY C
C A 0075 GLY C 2.423 E A 0076 VAL CA
C A 0075 GLY C 3.125 E A 0076 VAL C
C A 0075 GLY C 3.717 E A 0076 VAL CB
E A 0076 VAL CA 3.786 E A 0077 SER CA
E A 0076 VAL C 2.445 E A 0077 SER CA
E A 0076 VAL C 3.048 E A 0077 SER C
E A 0076 VAL C 3.693 E A 0077 SER CB
E A 0077 SER CA 3.783 C A 0078 LEU CA
E A 0077 SER C 2.422 C A 0078 LEU CA
E A 0077 SER C 3.248 C A 0078 LEU C
E A 0077 SER C 3.606 C A 0078 LEU CB
C A 0078 LEU CA 3.749 C A 0079 GLU CA
C A 0078 LEU C 2.399 C A 0079 GLU CA
C A 0078 LEU C 3.362 C A 0079 GLU C
C A 0078 LEU C 3.488 C A 0079 GLU CB
C A 0078 LEU C 3.622 C A 0079 GLU CG
C A 0079 GLU CA 3.737 C A 0080 GLY CA
C A 0079 GLU C 2.376 C A 0080 GLY CA
C A 0079 GLU C 3.215 C A 0080 GLY C
C A 0080 GLY CA 3.730 C A 0081 ALA CA
C A 0080 GLY C 2.401 C A 0081 ALA CA
C A 0080 GLY C 3.279 C A 0081 ALA C
C A 0080 GLY C 3.556 C A 0081 ALA CB
C A 0081 ALA CA 3.688 H A 0082 THR CA
C A 0081 ALA C 2.343 H A 0082 THR CA
C A 0081 ALA C 3.075 H A 0082 THR C
C A 0081 ALA C 3.626 H A 0082 THR CB
H A 0082 THR C 2.441 H A 0083 HIS CA
H A 0082 THR C 2.994 H A 0083 HIS C
H A 0082 THR C 3.758 H A 0083 HIS CB
H A 0082 THR CG2 3.603 H A 0085 GLN CG
H A 0083 HIS CA 3.784 H A 0084 LYS CA
H A 0083 HIS C 2.425 H A 0084 LYS CA
H A 0083 HIS C 3.008 H A 0084 LYS C
H A 0083 HIS C 3.713 H A 0084 LYS CB
H A 0084 LYS C 2.426 H A 0085 GLN CA
H A 0084 LYS C 3.060 H A 0085 GLN C
H A 0084 LYS C 3.705 H A 0085 GLN CB
H A 0085 GLN CA 3.751 H A 0086 ALA CA
H A 0085 GLN C 2.407 H A 0086 ALA CA
H A 0085 GLN C 2.947 H A 0086 ALA C
H A 0085 GLN C 3.667 H A 0086 ALA CB
H A 0086 ALA C 2.458 H A 0087 VAL CA
H A 0086 ALA C 3.091 H A 0087 VAL C
H A 0086 ALA C 3.774 H A 0087 VAL CB
H A 0087 VAL C 2.404 H A 0088 GLU CA
H A 0087 VAL C 2.975 H A 0088 GLU C
H A 0087 VAL C 3.709 H A 0088 GLU CB
H A 0087 VAL CA 3.748 H A 0090 LEU CB
H A 0088 GLU CA 3.759 H A 0089 THR CA
H A 0088 GLU C 2.417 H A 0089 THR CA
H A 0088 GLU C 3.059 H A 0089 THR C
H A 0088 GLU C 3.673 H A 0089 THR CB
H A 0089 THR C 2.441 H A 0090 LEU CA
H A 0089 THR C 3.145 H A 0090 LEU C
H A 0089 THR C 3.689 H A 0090 LEU CB
H A 0090 LEU CA 3.746 H A 0091 ARG CA
H A 0090 LEU C 2.378 H A 0091 ARG CA
H A 0090 LEU C 3.256 H A 0091 ARG C
H A 0090 LEU C 3.552 H A 0091 ARG CB
H A 0090 LEU CD2 3.653 E A 0097 VAL CG1
H A 0090 LEU CD2 3.571 E A 0099 LEU CG
H A 0090 LEU CD2 3.673 E A 0099 LEU CD1
H A 0090 LEU CD2 3.433 E A 0099 LEU CD2
H A 0091 ARG C 2.458 H A 0092 ASN CA
H A 0091 ARG C 3.056 H A 0092 ASN C
H A 0091 ARG C 3.756 H A 0092 ASN CB
H A 0092 ASN CA 3.747 H A 0093 THR CA
H A 0092 ASN C 2.397 H A 0093 THR CA
H A 0092 ASN C 3.098 H A 0093 THR C
H A 0092 ASN C 3.636 H A 0093 THR CB
H A 0093 THR CA 3.797 C A 0094 GLY CA
H A 0093 THR C 2.420 C A 0094 GLY CA
H A 0093 THR C 3.208 C A 0094 GLY C
H A 0093 THR CB 3.574 E A 0097 VAL CG1
H A 0093 THR CB 3.793 E A 0097 VAL CG2
H A 0093 THR CG2 3.777 E A 0097 VAL CG1
C A 0094 GLY CA 3.784 C A 0095 GLN CA
C A 0094 GLY C 2.439 C A 0095 GLN CA
C A 0094 GLY C 3.185 C A 0095 GLN C
C A 0094 GLY C 3.661 C A 0095 GLN CB
C A 0095 GLN CA 3.710 E A 0096 VAL CA
C A 0095 GLN C 2.341 E A 0096 VAL CA
C A 0095 GLN C 3.365 E A 0096 VAL C
C A 0095 GLN C 3.429 E A 0096 VAL CB
E A 0096 VAL CA 3.712 E A 0097 VAL CA
E A 0096 VAL C 2.364 E A 0097 VAL CA
E A 0096 VAL C 3.292 E A 0097 VAL C
E A 0096 VAL C 3.535 E A 0097 VAL CB
E A 0096 VAL C 3.628 E A 0097 VAL CG2
E A 0097 VAL CA 3.691 E A 0098 HIS CA
E A 0097 VAL C 2.347 E A 0098 HIS CA
E A 0097 VAL C 3.182 E A 0098 HIS C
E A 0097 VAL C 3.539 E A 0098 HIS CB
E A 0097 VAL CB 3.705 E A 0099 LEU CD1
E A 0097 VAL CG1 3.426 E A 0099 LEU CD1
E A 0098 HIS CA 3.722 E A 0099 LEU CA
E A 0098 HIS C 2.353 E A 0099 LEU CA
E A 0098 HIS C 3.392 E A 0099 LEU C
E A 0098 HIS C 3.446 E A 0099 LEU CB
E A 0098 HIS C 3.765 E A 0099 LEU CG
E A 0098 HIS C 3.573 E A 0099 LEU CD1
E A 0099 LEU CA 3.691 E A 0100 LEU CA
E A 0099 LEU C 2.354 E A 0100 LEU CA
E A 0099 LEU C 3.141 E A 0100 LEU C
E A 0099 LEU C 3.553 E A 0100 LEU CB
E A 0099 LEU CB 3.300 E A 0101 LEU CD1
E A 0100 LEU CA 3.777 E A 0101 LEU CA
E A 0100 LEU C 2.395 E A 0101 LEU CA
E A 0100 LEU C 3.439 E A 0101 LEU C
E A 0100 LEU C 3.496 E A 0101 LEU CB
E A 0100 LEU C 3.538 E A 0101 LEU CD1
E A 0101 LEU CA 3.740 E A 0102 GLU CA
E A 0101 LEU C 2.431 E A 0102 GLU CA
E A 0101 LEU C 3.462 E A 0102 GLU C
E A 0101 LEU C 3.460 E A 0102 GLU CB
E A 0101 LEU C 3.730 E A 0102 GLU CG
E A 0102 GLU CA 3.773 C A 0103 LYS CA
E A 0102 GLU C 2.409 C A 0103 LYS CA
E A 0102 GLU C 2.966 C A 0103 LYS C
E A 0102 GLU C 3.721 C A 0103 LYS CB
C A 0103 LYS CA 3.712 C A 0104 GLY CA
C A 0103 LYS C 2.363 C A 0104 GLY CA
C A 0103 LYS C 3.289 C A 0104 GLY C
C A 0104 GLY CA 3.744 C A 0105 GLN CA
C A 0104 GLY C 2.396 C A 0105 GLN CA
C A 0104 GLY C 3.368 C A 0105 GLN C
C A 0104 GLY C 3.494 C A 0105 GLN CB
C A 0104 GLY C 3.649 C A 0105 GLN CG
C A 0104 GLY C 3.788 C A 0105 GLN CD
C A 0105 GLN CA 3.741 C A 0106 VAL CA
C A 0105 GLN C 2.374 C A 0106 VAL CA
C A 0105 GLN C 3.256 C A 0106 VAL C
C A 0105 GLN C 3.600 C A 0106 VAL CB
C A 0106 VAL CA 2.916 C A 0107 PRO CD
C A 0106 VAL C 2.456 C A 0107 PRO CA
C A 0106 VAL C 3.200 C A 0107 PRO C
C A 0106 VAL C 3.634 C A 0107 PRO CB
C A 0106 VAL C 3.548 C A 0107 PRO CG
C A 0106 VAL C 2.498 C A 0107 PRO CD
C A 0106 VAL CB 3.365 C A 0107 PRO CD
CHARGE_ATTR 2.00 12.00 91
C A 0012 ASP OD1 6.766 C A 0009 LYS NZ
C A 0012 ASP OD2 8.180 C A 0009 LYS NZ
C A 0012 ASP OD2 10.83 C A 0063 ARG NH1
C A 0012 ASP OD1 11.28 E A 0069 ARG NH1
C A 0012 ASP OD1 9.849 C A 0103 LYS NZ
C A 0012 ASP OD2 8.386 C A 0103 LYS NZ
E A 0015 GLU OE1 8.742 E A 0098 HIS ND1
E A 0015 GLU OE1 8.734 E A 0098 HIS NE2
E A 0015 GLU OE2 7.420 E A 0098 HIS ND1
E A 0015 GLU OE2 7.915 E A 0098 HIS NE2
E A 0017 GLU OE2 10.92 C A 0063 ARG NH1
E A 0017 GLU OE2 11.36 C A 0063 ARG NH2
E A 0017 GLU OE1 6.043 E A 0098 HIS ND1
E A 0017 GLU OE1 3.928 E A 0098 HIS NE2
E A 0017 GLU OE2 7.408 E A 0098 HIS ND1
E A 0017 GLU OE2 5.454 E A 0098 HIS NE2
C A 0022 ASP OD1 10.52 C A 0020 LYS NZ
C A 0022 ASP OD2 10.94 C A 0020 LYS NZ
C A 0022 ASP OD1 8.033 C A 0055 LYS NZ
C A 0022 ASP OD2 9.871 C A 0055 LYS NZ
C A 0022 ASP OD1 10.39 H A 0091 ARG NH2
C A 0022 ASP OD2 11.77 H A 0091 ARG NH2
C A 0034 ASP OD1 9.439 C A 0035 LYS NZ
C A 0034 ASP OD2 8.399 C A 0035 LYS NZ
H A 0059 GLU OE1 10.90 C A 0055 LYS NZ
H A 0059 GLU OE2 11.64 C A 0055 LYS NZ
H A 0059 GLU OE1 10.79 C A 0065 HIS ND1
H A 0059 GLU OE1 9.445 C A 0065 HIS NE2
H A 0059 GLU OE2 8.767 C A 0065 HIS ND1
H A 0059 GLU OE2 7.420 C A 0065 HIS NE2
H A 0059 GLU OE1 11.62 C A 0066 LYS NZ
H A 0059 GLU OE2 9.575 C A 0066 LYS NZ
H A 0061 ASP OD1 5.473 C A 0063 ARG NH1
H A 0061 ASP OD1 4.796 C A 0063 ARG NH2
H A 0061 ASP OD2 7.600 C A 0063 ARG NH1
H A 0061 ASP OD2 6.723 C A 0063 ARG NH2
H A 0061 ASP OD1 11.36 E A 0098 HIS NE2
H A 0061 ASP OD2 11.49 E A 0098 HIS ND1
H A 0061 ASP OD2 10.27 E A 0098 HIS NE2
H A 0061 ASP OD1 9.875 C A 0103 LYS NZ
H A 0061 ASP OD2 11.79 C A 0103 LYS NZ
C A 0068 ASP OD1 9.534 C A 0063 ARG NH1
C A 0068 ASP OD1 10.84 C A 0063 ARG NH2
C A 0068 ASP OD2 9.645 C A 0063 ARG NH1
C A 0068 ASP OD2 10.51 C A 0063 ARG NH2
C A 0068 ASP OD1 7.586 C A 0065 HIS ND1
C A 0068 ASP OD1 9.118 C A 0065 HIS NE2
C A 0068 ASP OD2 5.895 C A 0065 HIS ND1
C A 0068 ASP OD2 7.410 C A 0065 HIS NE2
C A 0068 ASP OD2 11.32 C A 0066 LYS NZ
C A 0068 ASP OD1 11.50 E A 0069 ARG NH1
C A 0068 ASP OD1 2.753 C A 0103 LYS NZ
C A 0068 ASP OD2 3.938 C A 0103 LYS NZ
C A 0079 GLU OE1 9.040 C A 0043 ARG NH1
C A 0079 GLU OE1 10.79 C A 0043 ARG NH2
C A 0079 GLU OE2 7.213 C A 0043 ARG NH1
C A 0079 GLU OE2 8.873 C A 0043 ARG NH2
C A 0079 GLU OE1 6.471 C A 0044 HIS ND1
C A 0079 GLU OE1 4.688 C A 0044 HIS NE2
C A 0079 GLU OE2 4.725 C A 0044 HIS ND1
C A 0079 GLU OE2 2.842 C A 0044 HIS NE2
C A 0079 GLU OE1 9.508 E A 0069 ARG NH1
C A 0079 GLU OE1 8.677 E A 0069 ARG NH2
C A 0079 GLU OE2 7.736 E A 0069 ARG NH1
C A 0079 GLU OE2 6.784 E A 0069 ARG NH2
H A 0088 GLU OE1 10.87 C A 0020 LYS NZ
H A 0088 GLU OE2 10.14 C A 0020 LYS NZ
H A 0088 GLU OE2 11.40 H A 0083 HIS ND1
H A 0088 GLU OE2 10.68 H A 0083 HIS NE2
H A 0088 GLU OE1 6.761 H A 0084 LYS NZ
H A 0088 GLU OE2 4.810 H A 0084 LYS NZ
H A 0088 GLU OE1 6.175 H A 0091 ARG NH1
H A 0088 GLU OE1 8.257 H A 0091 ARG NH2
H A 0088 GLU OE2 5.207 H A 0091 ARG NH1
H A 0088 GLU OE2 7.369 H A 0091 ARG NH2
E A 0102 GLU OE1 9.526 C A 0009 LYS NZ
E A 0102 GLU OE2 7.959 C A 0009 LYS NZ
E A 0102 GLU OE1 11.12 C A 0043 ARG NH1
E A 0102 GLU OE1 10.74 C A 0043 ARG NH2
E A 0102 GLU OE2 11.29 C A 0043 ARG NH1
E A 0102 GLU OE2 10.68 C A 0043 ARG NH2
E A 0102 GLU OE1 10.61 C A 0044 HIS ND1
E A 0102 GLU OE1 9.365 C A 0044 HIS NE2
E A 0102 GLU OE2 11.66 C A 0044 HIS ND1
E A 0102 GLU OE2 10.39 C A 0044 HIS NE2
E A 0102 GLU OE1 2.627 E A 0069 ARG NH1
E A 0102 GLU OE1 4.849 E A 0069 ARG NH2
E A 0102 GLU OE2 4.217 E A 0069 ARG NH1
E A 0102 GLU OE2 6.492 E A 0069 ARG NH2
E A 0102 GLU OE1 11.09 C A 0103 LYS NZ
E A 0102 GLU OE2 11.37 C A 0103 LYS NZ
CHARGE_REPU 2.00 12.00 66
C A 0009 LYS NZ 11.32 E A 0069 ARG NH1
C A 0012 ASP OD1 10.10 E A 0015 GLU OE1
C A 0012 ASP OD1 11.56 E A 0015 GLU OE2
C A 0012 ASP OD2 10.15 E A 0015 GLU OE1
C A 0012 ASP OD2 11.64 E A 0015 GLU OE2
C A 0012 ASP OD1 10.62 C A 0068 ASP OD1
C A 0012 ASP OD2 9.613 C A 0068 ASP OD1
C A 0012 ASP OD2 11.61 C A 0068 ASP OD2
C A 0012 ASP OD1 8.823 E A 0102 GLU OE1
C A 0012 ASP OD1 7.125 E A 0102 GLU OE2
C A 0012 ASP OD2 9.936 E A 0102 GLU OE1
C A 0012 ASP OD2 8.560 E A 0102 GLU OE2
E A 0015 GLU OE1 9.938 E A 0017 GLU OE1
E A 0015 GLU OE1 9.253 E A 0017 GLU OE2
E A 0015 GLU OE2 9.902 E A 0017 GLU OE1
E A 0015 GLU OE2 9.606 E A 0017 GLU OE2
E A 0015 GLU OE1 11.92 E A 0102 GLU OE2
E A 0017 GLU OE1 8.871 H A 0061 ASP OD1
E A 0017 GLU OE1 7.812 H A 0061 ASP OD2
E A 0017 GLU OE2 7.747 H A 0061 ASP OD1
E A 0017 GLU OE2 7.179 H A 0061 ASP OD2
C A 0020 LYS NZ 10.24 C A 0055 LYS NZ
C A 0020 LYS NZ 9.134 H A 0091 ARG NH1
C A 0020 LYS NZ 8.667 H A 0091 ARG NH2
C A 0020 LYS NZ 10.77 E A 0098 HIS ND1
C A 0020 LYS NZ 11.98 E A 0098 HIS NE2
C A 0035 LYS NZ 11.90 E A 0050 LYS NZ
C A 0043 ARG NH1 5.385 C A 0044 HIS ND1
C A 0043 ARG NH1 6.314 C A 0044 HIS NE2
C A 0043 ARG NH2 7.238 C A 0044 HIS ND1
C A 0043 ARG NH2 8.021 C A 0044 HIS NE2
C A 0043 ARG NH1 9.040 E A 0069 ARG NH1
C A 0043 ARG NH1 8.215 E A 0069 ARG NH2
C A 0043 ARG NH2 8.941 E A 0069 ARG NH1
C A 0043 ARG NH2 8.549 E A 0069 ARG NH2
C A 0044 HIS ND1 8.103 E A 0069 ARG NH1
C A 0044 HIS ND1 6.233 E A 0069 ARG NH2
C A 0044 HIS NE2 7.050 E A 0069 ARG NH1
C A 0044 HIS NE2 5.393 E A 0069 ARG NH2
E A 0050 LYS NZ 9.955 C A 0066 LYS NZ
E A 0050 LYS NZ 7.656 H A 0083 HIS ND1
E A 0050 LYS NZ 6.991 H A 0083 HIS NE2
E A 0050 LYS NZ 10.68 H A 0084 LYS NZ
C A 0055 LYS NZ 11.19 H A 0091 ARG NH1
C A 0055 LYS NZ 10.14 H A 0091 ARG NH2
H A 0059 GLU OE2 11.62 C A 0068 ASP OD2
H A 0061 ASP OD1 11.21 C A 0068 ASP OD1
H A 0061 ASP OD1 10.75 C A 0068 ASP OD2
C A 0063 ARG NH2 11.88 C A 0065 HIS NE2
C A 0063 ARG NH1 7.160 C A 0103 LYS NZ
C A 0063 ARG NH2 8.712 C A 0103 LYS NZ
C A 0065 HIS ND1 6.508 C A 0066 LYS NZ
C A 0065 HIS NE2 6.801 C A 0066 LYS NZ
C A 0065 HIS ND1 8.398 C A 0103 LYS NZ
C A 0065 HIS NE2 9.405 C A 0103 LYS NZ
C A 0068 ASP OD1 9.542 E A 0102 GLU OE1
C A 0068 ASP OD1 10.30 E A 0102 GLU OE2
C A 0068 ASP OD2 11.22 E A 0102 GLU OE1
C A 0079 GLU OE1 11.02 E A 0102 GLU OE1
C A 0079 GLU OE1 11.53 E A 0102 GLU OE2
C A 0079 GLU OE2 9.521 E A 0102 GLU OE1
C A 0079 GLU OE2 10.12 E A 0102 GLU OE2
H A 0083 HIS ND1 8.541 H A 0084 LYS NZ
H A 0083 HIS NE2 7.131 H A 0084 LYS NZ
H A 0084 LYS NZ 6.903 H A 0091 ARG NH1
H A 0084 LYS NZ 8.794 H A 0091 ARG NH2
HB_MM 2.00 3.20 154
C A 0010 PRO N 2.249 C A 0009 LYS O
C A 0011 GLY N 2.629 C A 0009 LYS O
C A 0011 GLY N 2.241 C A 0010 PRO O
C A 0012 ASP N 2.995 C A 0009 LYS O
C A 0012 ASP N 2.251 C A 0011 GLY O
E A 0013 THR N 2.229 C A 0012 ASP O
E A 0014 PHE N 2.225 E A 0013 THR O
E A 0014 PHE N 2.760 E A 0101 LEU O
E A 0015 GLU N 2.228 E A 0014 PHE O
E A 0016 VAL N 3.017 E A 0014 PHE O
E A 0016 VAL N 2.231 E A 0015 GLU O
E A 0016 VAL N 2.811 E A 0099 LEU O
E A 0017 GLU N 2.237 E A 0016 VAL O
E A 0018 LEU N 2.214 E A 0017 GLU O
E A 0018 LEU N 2.701 E A 0097 VAL O
E A 0019 ALA N 2.231 E A 0018 LEU O
C A 0020 LYS N 2.223 E A 0019 ALA O
C A 0020 LYS N 2.738 C A 0095 GLN O
C A 0021 THR N 2.234 C A 0020 LYS O
C A 0022 ASP N 2.253 C A 0021 THR O
C A 0023 GLY N 2.241 C A 0022 ASP O
C A 0024 SER N 2.823 C A 0022 ASP O
C A 0024 SER N 2.277 C A 0023 GLY O
C A 0025 LEU N 2.256 C A 0024 SER O
C A 0026 GLY N 2.240 C A 0025 LEU O
E A 0027 ILE N 2.212 C A 0026 GLY O
E A 0028 SER N 2.213 E A 0027 ILE O
E A 0028 SER N 2.799 E A 0051 ALA O
E A 0029 VAL N 2.214 E A 0028 SER O
E A 0030 THR N 2.207 E A 0029 VAL O
E A 0030 THR N 2.735 E A 0048 TYR O
C A 0031 VAL N 2.186 E A 0030 THR O
C A 0032 LEU N 2.225 C A 0031 VAL O
C A 0033 PHE N 2.216 C A 0032 LEU O
C A 0034 ASP N 2.258 C A 0033 PHE O
C A 0035 LYS N 2.894 C A 0033 PHE O
C A 0035 LYS N 2.222 C A 0034 ASP O
C A 0036 GLY N 2.252 C A 0035 LYS O
C A 0037 GLY N 2.243 C A 0036 GLY O
C A 0038 VAL N 2.251 C A 0037 GLY O
C A 0039 ASN N 3.178 C A 0037 GLY O
C A 0039 ASN N 2.240 C A 0038 VAL O
C A 0040 THR N 2.224 C A 0039 ASN O
C A 0041 SER N 2.231 C A 0040 THR O
C A 0042 VAL N 2.255 C A 0041 SER O
C A 0043 ARG N 2.234 C A 0042 VAL O
C A 0044 HIS N 2.234 C A 0043 ARG O
C A 0045 GLY N 2.234 C A 0044 HIS O
C A 0046 GLY N 2.226 C A 0045 GLY O
E A 0047 ILE N 2.224 C A 0046 GLY O
E A 0047 ILE N 2.898 E A 0070 VAL O
E A 0048 TYR N 2.649 E A 0030 THR O
E A 0048 TYR N 2.194 E A 0047 ILE O
E A 0049 VAL N 2.226 E A 0048 TYR O
E A 0049 VAL N 3.052 C A 0068 ASP O
E A 0050 LYS N 2.723 E A 0028 SER O
E A 0050 LYS N 3.186 E A 0048 TYR O
E A 0050 LYS N 2.209 E A 0049 VAL O
E A 0051 ALA N 3.083 E A 0028 SER O
E A 0051 ALA N 2.258 E A 0050 LYS O
E A 0052 ILE N 2.256 E A 0051 ALA O
C A 0053 ILE N 2.731 C A 0026 GLY O
C A 0053 ILE N 2.235 E A 0052 ILE O
C A 0054 PRO N 2.299 C A 0053 ILE O
C A 0055 LYS N 2.280 C A 0054 PRO O
H A 0056 GLY N 2.595 C A 0054 PRO O
H A 0056 GLY N 2.219 C A 0055 LYS O
H A 0057 ALA N 2.243 H A 0056 GLY O
H A 0058 ALA N 3.068 H A 0056 GLY O
H A 0058 ALA N 2.235 H A 0057 ALA O
H A 0059 GLU N 2.285 H A 0058 ALA O
H A 0060 SER N 2.267 H A 0059 GLU O
H A 0061 ASP N 2.769 H A 0057 ALA O
H A 0061 ASP N 2.250 H A 0060 SER O
H A 0062 GLY N 2.811 H A 0058 ALA O
H A 0062 GLY N 2.256 H A 0061 ASP O
C A 0063 ARG N 3.181 H A 0058 ALA O
C A 0063 ARG N 2.229 H A 0062 GLY O
C A 0064 ILE N 2.233 C A 0063 ARG O
C A 0065 HIS N 2.252 C A 0064 ILE O
C A 0066 LYS N 2.226 C A 0065 HIS O
C A 0067 GLY N 3.199 E A 0049 VAL O
C A 0067 GLY N 2.810 C A 0065 HIS O
C A 0067 GLY N 2.229 C A 0066 LYS O
C A 0068 ASP N 2.244 C A 0067 GLY O
E A 0069 ARG N 2.261 C A 0068 ASP O
E A 0069 ARG N 2.846 E A 0102 GLU O
E A 0070 VAL N 2.621 E A 0047 ILE O
E A 0070 VAL N 2.183 E A 0069 ARG O
E A 0071 LEU N 2.224 E A 0070 VAL O
E A 0071 LEU N 2.701 E A 0100 LEU O
E A 0072 ALA N 2.250 E A 0071 LEU O
E A 0072 ALA N 2.985 E A 0100 LEU O
E A 0073 VAL N 2.233 E A 0072 ALA O
E A 0073 VAL N 3.073 E A 0076 VAL O
C A 0074 ASN N 2.245 E A 0073 VAL O
C A 0074 ASN N 2.645 E A 0098 HIS O
C A 0075 GLY N 3.015 E A 0073 VAL O
C A 0075 GLY N 2.230 C A 0074 ASN O
E A 0076 VAL N 2.724 E A 0073 VAL O
E A 0076 VAL N 2.236 C A 0075 GLY O
E A 0077 SER N 3.150 C A 0075 GLY O
E A 0077 SER N 2.265 E A 0076 VAL O
C A 0078 LEU N 2.852 E A 0071 LEU O
C A 0078 LEU N 2.237 E A 0077 SER O
C A 0079 GLU N 3.197 E A 0077 SER O
C A 0079 GLU N 2.230 C A 0078 LEU O
C A 0080 GLY N 2.231 C A 0079 GLU O
C A 0081 ALA N 2.233 C A 0080 GLY O
H A 0082 THR N 2.188 C A 0081 ALA O
H A 0083 HIS N 2.273 H A 0082 THR O
H A 0084 LYS N 3.128 H A 0082 THR O
H A 0084 LYS N 2.252 H A 0083 HIS O
H A 0085 GLN N 2.880 H A 0082 THR O
H A 0085 GLN N 2.219 H A 0084 LYS O
H A 0086 ALA N 3.178 H A 0082 THR O
H A 0086 ALA N 2.264 H A 0085 GLN O
H A 0087 VAL N 2.984 H A 0083 HIS O
H A 0087 VAL N 2.253 H A 0086 ALA O
H A 0088 GLU N 2.709 H A 0084 LYS O
H A 0088 GLU N 2.222 H A 0087 VAL O
H A 0089 THR N 3.092 H A 0085 GLN O
H A 0089 THR N 3.028 H A 0086 ALA O
H A 0089 THR N 2.236 H A 0088 GLU O
H A 0090 LEU N 2.910 H A 0086 ALA O
H A 0090 LEU N 3.061 H A 0087 VAL O
H A 0090 LEU N 2.245 H A 0089 THR O
H A 0091 ARG N 2.804 H A 0087 VAL O
H A 0091 ARG N 3.121 H A 0088 GLU O
H A 0091 ARG N 2.220 H A 0090 LEU O
H A 0092 ASN N 2.904 H A 0088 GLU O
H A 0092 ASN N 2.248 H A 0091 ARG O
H A 0093 THR N 3.057 H A 0089 THR O
H A 0093 THR N 2.236 H A 0092 ASN O
C A 0094 GLY N 2.261 H A 0093 THR O
C A 0095 GLN N 2.250 C A 0094 GLY O
E A 0096 VAL N 2.199 C A 0095 GLN O
E A 0097 VAL N 2.797 E A 0018 LEU O
E A 0097 VAL N 2.229 E A 0096 VAL O
E A 0098 HIS N 2.197 E A 0097 VAL O
E A 0099 LEU N 2.850 E A 0016 VAL O
E A 0099 LEU N 2.194 E A 0098 HIS O
E A 0100 LEU N 2.693 E A 0072 ALA O
E A 0100 LEU N 2.191 E A 0099 LEU O
E A 0101 LEU N 2.899 E A 0014 PHE O
E A 0101 LEU N 2.221 E A 0100 LEU O
E A 0102 GLU N 2.719 E A 0069 ARG O
E A 0102 GLU N 2.223 E A 0101 LEU O
C A 0103 LYS N 2.917 C A 0012 ASP O
C A 0103 LYS N 2.240 E A 0102 GLU O
C A 0104 GLY N 2.231 C A 0103 LYS O
C A 0105 GLN N 2.235 C A 0104 GLY O
C A 0106 VAL N 2.223 C A 0105 GLN O
C A 0107 PRO N 2.261 C A 0106 VAL O
HB_MS 2.00 3.20 17
E A 0013 THR N 2.894 C A 0012 ASP OD1
C A 0023 GLY O 2.641 C A 0024 SER OG
C A 0023 GLY O 2.847 C A 0055 LYS NZ
C A 0031 VAL N 3.055 E A 0030 THR OG1
C A 0037 GLY N 3.147 C A 0041 SER OG
C A 0037 GLY O 3.160 C A 0041 SER OG
C A 0040 THR N 3.166 C A 0039 ASN OD1
C A 0044 HIS O 2.975 E A 0069 ARG NH2
H A 0061 ASP O 2.914 C A 0063 ARG NH2
C A 0065 HIS N 2.736 C A 0068 ASP OD2
H A 0083 HIS N 2.984 H A 0082 THR OG1
H A 0085 GLN O 2.774 H A 0089 THR OG1
H A 0089 THR O 2.783 H A 0093 THR OG1
H A 0090 LEU O 2.685 C A 0020 LYS NZ
H A 0090 LEU O 3.042 H A 0093 THR OG1
H A 0093 THR O 3.131 C A 0020 LYS NZ
C A 0094 GLY O 3.149 C A 0020 LYS NZ
HB_SS 2.00 3.20 2
C A 0039 ASN ND2 2.777 E A 0048 TYR OH
C A 0040 THR OG1 2.741 C A 0039 ASN OD1
AROMATIC 0.00 8.00 5
C A 0035 LYS 6.279 C A 0033 PHE
E A 0050 LYS 7.188 H A 0083 HIS
H A 0084 LYS 7.365 H A 0083 HIS
C A 0043 ARG 6.221 C A 0044 HIS
E A 0069 ARG 5.463 C A 0044 HIS