Complet list of 1i1s con file
Complete list of 1i1s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 534
C A 0001 MET CA 3.510 C A 0002 SER CA
C A 0001 MET CA 3.562 C A 0002 SER CB
C A 0001 MET C 2.429 C A 0002 SER CA
C A 0001 MET C 3.068 C A 0002 SER C
C A 0001 MET C 2.923 C A 0002 SER CB
C A 0002 SER CA 3.510 H A 0003 LYS CA
C A 0002 SER C 2.401 H A 0003 LYS CA
C A 0002 SER C 3.043 H A 0003 LYS C
C A 0002 SER C 3.703 H A 0003 LYS CB
H A 0003 LYS C 2.415 H A 0004 VAL CA
H A 0003 LYS C 2.988 H A 0004 VAL C
H A 0003 LYS C 3.713 H A 0004 VAL CB
H A 0003 LYS CB 3.485 H A 0086 TYR CD2
H A 0004 VAL C 2.409 H A 0005 THR CA
H A 0004 VAL C 2.974 H A 0005 THR C
H A 0004 VAL C 3.683 H A 0005 THR CB
H A 0004 VAL CA 3.691 H A 0007 ILE CG1
H A 0004 VAL CA 3.700 H A 0020 ALA CB
H A 0004 VAL CB 3.498 H A 0020 ALA CB
H A 0004 VAL CG1 3.650 H A 0021 THR CA
H A 0004 VAL CG1 3.478 H A 0021 THR CB
H A 0005 THR C 2.428 H A 0006 TYR CA
H A 0005 THR C 3.068 H A 0006 TYR C
H A 0005 THR C 3.726 H A 0006 TYR CB
H A 0005 THR CA 3.773 H A 0008 ILE CD1
H A 0006 TYR C 2.420 H A 0007 ILE CA
H A 0006 TYR C 2.968 H A 0007 ILE C
H A 0006 TYR C 3.716 H A 0007 ILE CB
H A 0006 TYR C 3.787 H A 0009 LYS CB
H A 0006 TYR CD1 3.729 H A 0009 LYS CE
H A 0006 TYR C 3.575 H A 0082 ALA CB
H A 0006 TYR CG 3.787 H A 0085 LEU C
H A 0006 TYR CG 3.759 H A 0085 LEU CB
H A 0006 TYR CD1 3.498 H A 0085 LEU CB
H A 0006 TYR CD2 3.421 H A 0086 TYR CA
H A 0006 TYR CE2 3.672 H A 0086 TYR CA
H A 0006 TYR CZ 3.775 H A 0089 GLU CB
H A 0007 ILE CA 3.791 H A 0008 ILE CA
H A 0007 ILE C 2.429 H A 0008 ILE CA
H A 0007 ILE C 2.973 H A 0008 ILE C
H A 0007 ILE C 3.701 H A 0008 ILE CB
H A 0007 ILE CB 3.509 H A 0020 ALA CB
H A 0007 ILE CG2 3.707 H A 0020 ALA CA
H A 0007 ILE CG2 3.522 H A 0020 ALA CB
H A 0007 ILE CG1 3.659 H A 0024 ILE CD1
H A 0007 ILE CD1 3.775 H A 0024 ILE CG1
H A 0007 ILE CD1 3.161 H A 0024 ILE CD1
H A 0007 ILE CA 3.411 H A 0082 ALA CB
H A 0007 ILE CD1 3.233 H A 0082 ALA CB
H A 0008 ILE C 2.426 H A 0009 LYS CA
H A 0008 ILE C 2.996 H A 0009 LYS C
H A 0008 ILE C 3.689 H A 0009 LYS CB
H A 0008 ILE CG1 3.752 C A 0015 LEU CB
H A 0008 ILE CG1 3.259 H A 0016 ASN C
H A 0008 ILE CD1 3.755 H A 0016 ASN CA
H A 0008 ILE CD1 2.978 H A 0016 ASN C
H A 0009 LYS CA 3.787 H A 0010 ALA CA
H A 0009 LYS C 2.432 H A 0010 ALA CA
H A 0009 LYS C 3.080 H A 0010 ALA C
H A 0009 LYS C 3.708 H A 0010 ALA CB
H A 0010 ALA CA 3.789 H A 0011 SER CA
H A 0010 ALA C 2.424 H A 0011 SER CA
H A 0010 ALA C 2.946 H A 0011 SER C
H A 0010 ALA C 3.712 H A 0011 SER CB
H A 0010 ALA CB 3.450 H A 0082 ALA CA
H A 0010 ALA CB 3.318 H A 0082 ALA CB
H A 0011 SER C 2.493 H A 0012 ASN CA
H A 0011 SER C 3.418 H A 0012 ASN C
H A 0011 SER C 2.882 H A 0012 ASN CB
H A 0011 SER CB 3.141 C A 0015 LEU CD2
H A 0011 SER CA 3.661 H A 0078 ILE CG1
H A 0011 SER CA 3.736 H A 0078 ILE CG2
H A 0011 SER CA 3.577 H A 0078 ILE CD1
H A 0011 SER CB 3.679 H A 0078 ILE CG2
H A 0012 ASN CA 3.775 C A 0013 ASP CA
H A 0012 ASN C 2.443 C A 0013 ASP CA
H A 0012 ASN C 2.931 C A 0013 ASP C
H A 0012 ASN C 3.144 C A 0013 ASP CB
H A 0012 ASN C 2.999 C A 0013 ASP CG
C A 0013 ASP CA 3.765 C A 0014 VAL CA
C A 0013 ASP C 2.432 C A 0014 VAL CA
C A 0013 ASP C 3.271 C A 0014 VAL C
C A 0013 ASP C 3.618 C A 0014 VAL CB
C A 0014 VAL CA 3.761 C A 0015 LEU CA
C A 0014 VAL C 2.404 C A 0015 LEU CA
C A 0014 VAL C 2.971 C A 0015 LEU C
C A 0014 VAL C 3.717 C A 0015 LEU CB
C A 0014 VAL CB 3.793 C A 0015 LEU CD2
C A 0014 VAL CG1 3.316 H A 0059 LYS CE
C A 0015 LEU CA 3.713 H A 0016 ASN CA
C A 0015 LEU C 2.428 H A 0016 ASN CA
C A 0015 LEU C 3.276 H A 0016 ASN C
C A 0015 LEU C 3.611 H A 0016 ASN CB
C A 0015 LEU CD1 3.479 H A 0019 THR C
C A 0015 LEU CD1 3.295 H A 0019 THR CB
C A 0015 LEU CG 3.753 H A 0020 ALA CA
H A 0016 ASN CA 3.737 H A 0017 GLU CA
H A 0016 ASN C 2.427 H A 0017 GLU CA
H A 0016 ASN C 2.942 H A 0017 GLU C
H A 0016 ASN C 3.707 H A 0017 GLU CB
H A 0017 GLU CA 3.769 H A 0018 LYS CA
H A 0017 GLU C 2.418 H A 0018 LYS CA
H A 0017 GLU C 3.028 H A 0018 LYS C
H A 0017 GLU C 3.693 H A 0018 LYS CB
H A 0018 LYS CA 3.791 H A 0019 THR CA
H A 0018 LYS C 2.415 H A 0019 THR CA
H A 0018 LYS C 3.109 H A 0019 THR C
H A 0018 LYS C 3.688 H A 0019 THR CB
H A 0018 LYS CD 3.796 H A 0048 VAL CG2
H A 0019 THR CA 3.798 H A 0020 ALA CA
H A 0019 THR C 2.405 H A 0020 ALA CA
H A 0019 THR C 2.995 H A 0020 ALA C
H A 0019 THR C 3.680 H A 0020 ALA CB
H A 0019 THR CG2 3.794 H A 0052 ASN CA
H A 0019 THR CG2 3.776 H A 0052 ASN CB
H A 0019 THR CG2 3.799 H A 0052 ASN CG
H A 0019 THR CG2 3.559 H A 0055 VAL CG1
H A 0020 ALA C 2.414 H A 0021 THR CA
H A 0020 ALA C 3.070 H A 0021 THR C
H A 0020 ALA C 3.701 H A 0021 THR CB
H A 0020 ALA C 3.765 H A 0024 ILE CG1
H A 0021 THR CA 3.800 H A 0022 ILE CA
H A 0021 THR C 2.415 H A 0022 ILE CA
H A 0021 THR C 3.052 H A 0022 ILE C
H A 0021 THR C 3.689 H A 0022 ILE CB
H A 0021 THR C 3.768 H A 0024 ILE CB
H A 0021 THR CG2 3.273 C A 0044 LEU CG
H A 0021 THR CG2 3.288 C A 0044 LEU CD1
H A 0022 ILE CA 3.789 H A 0023 LEU CA
H A 0022 ILE C 2.426 H A 0023 LEU CA
H A 0022 ILE C 2.947 H A 0023 LEU C
H A 0022 ILE C 3.700 H A 0023 LEU CB
H A 0022 ILE CD1 3.529 H A 0037 VAL CG1
H A 0022 ILE CG1 3.452 C A 0044 LEU CD2
H A 0022 ILE CD1 3.721 C A 0044 LEU CG
H A 0022 ILE CD1 2.974 C A 0044 LEU CD2
H A 0022 ILE CD1 3.532 H A 0049 VAL CA
H A 0022 ILE CD1 3.782 H A 0049 VAL CB
H A 0022 ILE CD1 3.417 H A 0049 VAL CG1
H A 0022 ILE CB 3.573 H A 0052 ASN CB
H A 0022 ILE CG1 3.320 H A 0052 ASN CB
H A 0022 ILE CG1 3.703 H A 0052 ASN CG
H A 0022 ILE CG2 3.604 H A 0052 ASN CB
H A 0022 ILE CD1 3.724 H A 0052 ASN CB
H A 0022 ILE CG2 3.345 H A 0053 ILE CG1
H A 0023 LEU C 2.421 H A 0024 ILE CA
H A 0023 LEU C 3.037 H A 0024 ILE C
H A 0023 LEU C 3.681 H A 0024 ILE CB
H A 0023 LEU C 3.742 H A 0027 ALA CB
H A 0023 LEU CA 3.468 H A 0056 LEU CD2
H A 0023 LEU CB 3.400 H A 0056 LEU CD2
H A 0023 LEU CD2 3.509 C A 0061 LEU CD1
H A 0023 LEU CD1 3.612 C A 0071 ILE CG2
H A 0023 LEU CD1 3.504 H A 0075 ALA CB
H A 0023 LEU CD2 3.733 H A 0079 ILE CD1
H A 0024 ILE CA 3.782 H A 0025 THR CA
H A 0024 ILE C 2.402 H A 0025 THR CA
H A 0024 ILE C 2.976 H A 0025 THR C
H A 0024 ILE C 3.708 H A 0025 THR CB
H A 0025 THR CA 3.798 H A 0026 ILE CA
H A 0025 THR C 2.417 H A 0026 ILE CA
H A 0025 THR C 2.986 H A 0026 ILE C
H A 0025 THR C 3.715 H A 0026 ILE CB
H A 0025 THR C 3.544 C A 0032 ILE CD1
H A 0025 THR CG2 3.754 H A 0040 VAL CG1
H A 0026 ILE CA 3.790 H A 0027 ALA CA
H A 0026 ILE C 2.436 H A 0027 ALA CA
H A 0026 ILE C 2.964 H A 0027 ALA C
H A 0026 ILE C 3.714 H A 0027 ALA CB
H A 0026 ILE CG1 3.773 H A 0037 VAL CG2
H A 0026 ILE CG2 3.292 C A 0062 VAL CG2
H A 0026 ILE CG2 3.210 E A 0069 LEU C
H A 0026 ILE CG2 3.631 E A 0069 LEU CB
H A 0026 ILE CG2 3.661 E A 0070 ILE CA
H A 0027 ALA C 2.434 H A 0028 LYS CA
H A 0027 ALA C 2.948 H A 0028 LYS C
H A 0027 ALA C 3.726 H A 0028 LYS CB
H A 0027 ALA CA 3.381 C A 0071 ILE CG2
H A 0027 ALA CA 3.344 C A 0071 ILE CD1
H A 0027 ALA CB 3.755 C A 0071 ILE CG2
H A 0027 ALA CB 3.093 C A 0071 ILE CD1
H A 0028 LYS CA 3.760 H A 0029 LYS CA
H A 0028 LYS C 2.421 H A 0029 LYS CA
H A 0028 LYS C 3.261 H A 0029 LYS C
H A 0028 LYS C 3.621 H A 0029 LYS CB
H A 0029 LYS CA 3.780 C A 0030 ASP CA
H A 0029 LYS C 2.435 C A 0030 ASP CA
H A 0029 LYS C 3.252 C A 0030 ASP C
H A 0029 LYS C 3.633 C A 0030 ASP CB
H A 0029 LYS CG 3.761 C A 0032 ILE CA
H A 0029 LYS CD 3.616 C A 0032 ILE CA
H A 0029 LYS CD 3.705 C A 0032 ILE CG1
H A 0029 LYS CD 3.605 H A 0036 GLU CD
H A 0029 LYS CE 3.791 H A 0036 GLU CD
C A 0030 ASP CA 3.758 C A 0031 PHE CA
C A 0030 ASP C 2.430 C A 0031 PHE CA
C A 0030 ASP C 2.979 C A 0031 PHE C
C A 0030 ASP C 3.034 C A 0031 PHE CB
C A 0030 ASP C 3.535 C A 0031 PHE CG
C A 0030 ASP CA 3.609 E A 0070 ILE CG2
C A 0030 ASP C 3.729 E A 0070 ILE CG2
C A 0031 PHE CA 3.666 C A 0032 ILE CA
C A 0031 PHE C 2.460 C A 0032 ILE CA
C A 0031 PHE C 2.955 C A 0032 ILE C
C A 0031 PHE C 3.722 C A 0032 ILE CB
C A 0031 PHE CE1 3.497 E A 0065 SER CB
C A 0031 PHE CD1 3.653 E A 0070 ILE CG2
C A 0032 ILE CA 3.673 H A 0033 THR CA
C A 0032 ILE C 2.414 H A 0033 THR CA
C A 0032 ILE C 3.610 H A 0033 THR C
C A 0032 ILE C 3.265 H A 0033 THR CB
C A 0032 ILE C 3.094 H A 0033 THR CG2
C A 0032 ILE CG2 3.431 H A 0033 THR CA
C A 0032 ILE CG2 3.550 H A 0033 THR C
C A 0032 ILE CG1 3.374 H A 0036 GLU CB
C A 0032 ILE CD1 3.441 H A 0037 VAL CG2
C A 0032 ILE CG2 3.774 E A 0069 LEU CB
H A 0033 THR CA 3.746 H A 0034 ALA CA
H A 0033 THR C 2.404 H A 0034 ALA CA
H A 0033 THR C 2.955 H A 0034 ALA C
H A 0033 THR C 3.698 H A 0034 ALA CB
H A 0034 ALA C 2.437 H A 0035 ALA CA
H A 0034 ALA C 2.983 H A 0035 ALA C
H A 0034 ALA C 3.726 H A 0035 ALA CB
H A 0034 ALA CA 3.754 H A 0053 ILE CD1
H A 0035 ALA CA 3.792 H A 0036 GLU CA
H A 0035 ALA C 2.393 H A 0036 GLU CA
H A 0035 ALA C 2.986 H A 0036 GLU C
H A 0035 ALA C 3.710 H A 0036 GLU CB
H A 0035 ALA C 3.532 H A 0039 GLU CG
H A 0036 GLU C 2.414 H A 0037 VAL CA
H A 0036 GLU C 2.991 H A 0037 VAL C
H A 0036 GLU C 3.703 H A 0037 VAL CB
H A 0037 VAL CA 3.795 H A 0038 ARG CA
H A 0037 VAL C 2.413 H A 0038 ARG CA
H A 0037 VAL C 2.956 H A 0038 ARG C
H A 0037 VAL C 3.698 H A 0038 ARG CB
H A 0037 VAL CA 3.696 H A 0040 VAL CG1
H A 0037 VAL C 3.684 H A 0040 VAL CG1
H A 0037 VAL C 3.766 H A 0049 VAL CG1
H A 0037 VAL CG1 3.390 H A 0049 VAL CG1
H A 0037 VAL CB 3.788 H A 0053 ILE CD1
H A 0037 VAL CG1 3.736 H A 0053 ILE CD1
H A 0038 ARG CA 3.788 H A 0039 GLU CA
H A 0038 ARG C 2.432 H A 0039 GLU CA
H A 0038 ARG C 3.120 H A 0039 GLU C
H A 0038 ARG C 3.697 H A 0039 GLU CB
H A 0038 ARG CA 3.784 H A 0041 HIS CD2
H A 0038 ARG C 3.646 H A 0041 HIS CD2
H A 0039 GLU C 2.437 H A 0040 VAL CA
H A 0039 GLU C 2.938 H A 0040 VAL C
H A 0039 GLU C 3.742 H A 0040 VAL CB
H A 0040 VAL CA 3.677 H A 0041 HIS CA
H A 0040 VAL C 2.393 H A 0041 HIS CA
H A 0040 VAL C 2.928 H A 0041 HIS C
H A 0040 VAL C 3.677 H A 0041 HIS CB
H A 0040 VAL C 3.608 C A 0042 PRO CD
H A 0041 HIS CA 3.736 C A 0042 PRO CA
H A 0041 HIS CA 2.968 C A 0042 PRO CD
H A 0041 HIS C 2.449 C A 0042 PRO CA
H A 0041 HIS C 3.051 C A 0042 PRO C
H A 0041 HIS C 3.680 C A 0042 PRO CB
H A 0041 HIS C 3.681 C A 0042 PRO CG
H A 0041 HIS C 2.481 C A 0042 PRO CD
H A 0041 HIS CB 3.463 C A 0044 LEU CB
H A 0041 HIS CB 3.787 C A 0044 LEU CD1
H A 0041 HIS CE1 3.779 H A 0045 GLY CA
H A 0041 HIS CD2 3.328 H A 0049 VAL CG2
C A 0042 PRO CA 3.742 C A 0043 ASP CA
C A 0042 PRO C 2.424 C A 0043 ASP CA
C A 0042 PRO C 3.591 C A 0043 ASP C
C A 0042 PRO C 3.333 C A 0043 ASP CB
C A 0042 PRO C 3.549 C A 0043 ASP CG
C A 0043 ASP CA 3.743 C A 0044 LEU CA
C A 0043 ASP C 2.420 C A 0044 LEU CA
C A 0043 ASP C 3.270 C A 0044 LEU C
C A 0043 ASP C 3.608 C A 0044 LEU CB
C A 0043 ASP C 3.386 C A 0044 LEU CD1
C A 0044 LEU CA 3.789 H A 0045 GLY CA
C A 0044 LEU C 2.431 H A 0045 GLY CA
C A 0044 LEU C 3.482 H A 0045 GLY C
C A 0044 LEU C 3.335 H A 0048 VAL CG2
C A 0044 LEU CB 3.211 H A 0049 VAL CG2
H A 0045 GLY CA 3.766 H A 0046 ASN CA
H A 0045 GLY C 2.415 H A 0046 ASN CA
H A 0045 GLY C 2.950 H A 0046 ASN C
H A 0045 GLY C 3.709 H A 0046 ASN CB
H A 0045 GLY CA 3.777 H A 0048 VAL CG2
H A 0045 GLY C 3.732 H A 0048 VAL CG2
H A 0045 GLY C 3.182 H A 0049 VAL CG2
H A 0046 ASN CA 3.793 H A 0047 ALA CA
H A 0046 ASN C 2.401 H A 0047 ALA CA
H A 0046 ASN C 2.990 H A 0047 ALA C
H A 0046 ASN C 3.695 H A 0047 ALA CB
H A 0047 ALA CA 3.790 H A 0048 VAL CA
H A 0047 ALA C 2.390 H A 0048 VAL CA
H A 0047 ALA C 2.986 H A 0048 VAL C
H A 0047 ALA C 3.727 H A 0048 VAL CB
H A 0048 VAL C 2.446 H A 0049 VAL CA
H A 0048 VAL C 3.030 H A 0049 VAL C
H A 0048 VAL C 3.713 H A 0049 VAL CB
H A 0048 VAL C 3.668 H A 0052 ASN CG
H A 0049 VAL CA 3.794 H A 0050 ASN CA
H A 0049 VAL C 2.428 H A 0050 ASN CA
H A 0049 VAL C 2.958 H A 0050 ASN C
H A 0049 VAL C 3.715 H A 0050 ASN CB
H A 0050 ASN CA 3.787 H A 0051 SER CA
H A 0050 ASN C 2.401 H A 0051 SER CA
H A 0050 ASN C 3.010 H A 0051 SER C
H A 0050 ASN C 3.702 H A 0051 SER CB
H A 0051 SER C 2.442 H A 0052 ASN CA
H A 0051 SER C 3.125 H A 0052 ASN C
H A 0051 SER C 3.690 H A 0052 ASN CB
H A 0052 ASN CA 3.785 H A 0053 ILE CA
H A 0052 ASN C 2.403 H A 0053 ILE CA
H A 0052 ASN C 3.024 H A 0053 ILE C
H A 0052 ASN C 3.686 H A 0053 ILE CB
H A 0052 ASN CA 3.556 H A 0055 VAL CG1
H A 0052 ASN C 3.604 H A 0055 VAL CG1
H A 0053 ILE CA 3.785 H A 0054 GLY CA
H A 0053 ILE C 2.411 H A 0054 GLY CA
H A 0053 ILE C 3.004 H A 0054 GLY C
H A 0053 ILE C 3.658 H A 0057 ILE CG1
H A 0053 ILE CG2 2.885 E A 0069 LEU CD1
H A 0054 GLY CA 3.782 H A 0055 VAL CA
H A 0054 GLY C 2.406 H A 0055 VAL CA
H A 0054 GLY C 3.069 H A 0055 VAL C
H A 0054 GLY C 3.679 H A 0055 VAL CB
H A 0055 VAL CA 3.798 H A 0056 LEU CA
H A 0055 VAL C 2.424 H A 0056 LEU CA
H A 0055 VAL C 2.948 H A 0056 LEU C
H A 0055 VAL C 3.686 H A 0056 LEU CB
H A 0055 VAL CA 3.745 H A 0058 LYS CG
H A 0056 LEU CA 3.795 H A 0057 ILE CA
H A 0056 LEU C 2.404 H A 0057 ILE CA
H A 0056 LEU C 3.005 H A 0057 ILE C
H A 0056 LEU C 3.693 H A 0057 ILE CB
H A 0056 LEU C 3.743 C A 0061 LEU C
H A 0056 LEU CB 3.449 C A 0061 LEU C
H A 0057 ILE C 2.433 H A 0058 LYS CA
H A 0057 ILE C 3.128 H A 0058 LYS C
H A 0057 ILE C 3.687 H A 0058 LYS CB
H A 0057 ILE CG1 3.368 C A 0062 VAL CG1
H A 0057 ILE CD1 3.410 C A 0062 VAL CG1
H A 0058 LYS CA 3.798 H A 0059 LYS CA
H A 0058 LYS C 2.434 H A 0059 LYS CA
H A 0058 LYS C 3.117 H A 0059 LYS C
H A 0058 LYS C 3.676 H A 0059 LYS CB
H A 0059 LYS CA 3.566 H A 0060 GLY CA
H A 0059 LYS CA 3.684 H A 0060 GLY C
H A 0059 LYS C 2.420 H A 0060 GLY CA
H A 0059 LYS C 3.032 H A 0060 GLY C
H A 0059 LYS CB 3.681 H A 0060 GLY CA
H A 0059 LYS CB 3.154 H A 0060 GLY C
H A 0060 GLY CA 3.063 C A 0061 LEU CA
H A 0060 GLY C 2.413 C A 0061 LEU CA
H A 0060 GLY C 3.638 C A 0061 LEU C
H A 0060 GLY C 3.129 C A 0061 LEU CB
H A 0060 GLY C 3.583 C A 0061 LEU CG
H A 0060 GLY C 3.154 C A 0061 LEU CD2
C A 0061 LEU CA 3.465 C A 0062 VAL CA
C A 0061 LEU C 2.486 C A 0062 VAL CA
C A 0061 LEU C 3.643 C A 0062 VAL C
C A 0061 LEU C 3.280 C A 0062 VAL CB
C A 0061 LEU CD1 3.130 H A 0075 ALA CA
C A 0061 LEU CD1 3.358 H A 0075 ALA CB
C A 0062 VAL CA 3.794 E A 0063 GLU CA
C A 0062 VAL C 2.422 E A 0063 GLU CA
C A 0062 VAL C 3.364 E A 0063 GLU C
C A 0062 VAL C 3.576 E A 0063 GLU CB
C A 0062 VAL CG2 3.624 E A 0070 ILE CA
C A 0062 VAL CG2 3.157 E A 0070 ILE C
C A 0062 VAL CG2 3.682 C A 0071 ILE CA
C A 0062 VAL CG2 3.617 C A 0071 ILE CG2
E A 0063 GLU CA 3.772 E A 0064 LYS CA
E A 0063 GLU C 2.406 E A 0064 LYS CA
E A 0063 GLU C 3.125 E A 0064 LYS C
E A 0063 GLU C 3.647 E A 0064 LYS CB
E A 0063 GLU CG 3.670 H A 0072 THR CG2
E A 0063 GLU CD 3.700 H A 0072 THR CG2
E A 0064 LYS CA 3.780 E A 0065 SER CA
E A 0064 LYS C 2.435 E A 0065 SER CA
E A 0064 LYS C 3.425 E A 0065 SER C
E A 0064 LYS C 3.547 E A 0065 SER CB
E A 0064 LYS CD 3.673 C A 0066 GLY CA
E A 0064 LYS CA 3.760 E A 0069 LEU CD2
E A 0064 LYS CB 3.397 E A 0069 LEU CD2
E A 0064 LYS CG 3.036 E A 0069 LEU CD2
E A 0065 SER CA 3.577 C A 0066 GLY CA
E A 0065 SER C 2.410 C A 0066 GLY CA
E A 0065 SER C 3.345 C A 0066 GLY C
E A 0065 SER CB 3.620 E A 0070 ILE CG1
E A 0065 SER CB 3.649 E A 0070 ILE CD1
C A 0066 GLY CA 3.103 C A 0067 ASP CA
C A 0066 GLY C 2.422 C A 0067 ASP CA
C A 0066 GLY C 3.655 C A 0067 ASP C
C A 0066 GLY C 3.212 C A 0067 ASP CB
C A 0066 GLY C 3.088 C A 0067 ASP CG
C A 0067 ASP CA 3.645 E A 0068 GLY CA
C A 0067 ASP C 2.431 E A 0068 GLY CA
C A 0067 ASP C 3.661 E A 0068 GLY C
E A 0068 GLY CA 3.768 E A 0069 LEU CA
E A 0068 GLY C 2.431 E A 0069 LEU CA
E A 0068 GLY C 3.301 E A 0069 LEU C
E A 0068 GLY C 3.595 E A 0069 LEU CB
E A 0068 GLY C 3.798 E A 0069 LEU CG
E A 0068 GLY C 3.351 E A 0069 LEU CD2
E A 0069 LEU CA 3.762 E A 0070 ILE CA
E A 0069 LEU C 2.390 E A 0070 ILE CA
E A 0069 LEU C 3.638 E A 0070 ILE C
E A 0069 LEU C 3.168 E A 0070 ILE CB
E A 0069 LEU C 3.066 E A 0070 ILE CG2
E A 0070 ILE CA 3.697 C A 0071 ILE CA
E A 0070 ILE C 2.380 C A 0071 ILE CA
E A 0070 ILE C 3.215 C A 0071 ILE C
E A 0070 ILE C 3.581 C A 0071 ILE CB
E A 0070 ILE C 3.791 C A 0071 ILE CG2
C A 0071 ILE CA 3.751 H A 0072 THR CA
C A 0071 ILE C 2.422 H A 0072 THR CA
C A 0071 ILE C 3.106 H A 0072 THR C
C A 0071 ILE C 3.680 H A 0072 THR CB
C A 0071 ILE CB 3.439 H A 0075 ALA CB
C A 0071 ILE CG1 3.771 H A 0075 ALA CB
C A 0071 ILE CD1 3.473 H A 0075 ALA CB
H A 0072 THR CA 3.743 H A 0073 GLY CA
H A 0072 THR C 2.405 H A 0073 GLY CA
H A 0072 THR C 2.961 H A 0073 GLY C
H A 0072 THR CB 3.578 H A 0074 GLU CD
H A 0073 GLY C 2.410 H A 0074 GLU CA
H A 0073 GLY C 2.949 H A 0074 GLU C
H A 0073 GLY C 3.728 H A 0074 GLU CB
H A 0074 GLU CA 3.792 H A 0075 ALA CA
H A 0074 GLU C 2.414 H A 0075 ALA CA
H A 0074 GLU C 2.953 H A 0075 ALA C
H A 0074 GLU C 3.711 H A 0075 ALA CB
H A 0075 ALA CA 3.784 H A 0076 GLN CA
H A 0075 ALA C 2.409 H A 0076 GLN CA
H A 0075 ALA C 2.965 H A 0076 GLN C
H A 0075 ALA C 3.678 H A 0076 GLN CB
H A 0075 ALA C 3.761 H A 0079 ILE CG1
H A 0076 GLN C 2.420 H A 0077 ASP CA
H A 0076 GLN C 3.048 H A 0077 ASP C
H A 0076 GLN C 3.697 H A 0077 ASP CB
H A 0077 ASP CA 3.794 H A 0078 ILE CA
H A 0077 ASP C 2.422 H A 0078 ILE CA
H A 0077 ASP C 3.018 H A 0078 ILE C
H A 0077 ASP C 3.692 H A 0078 ILE CB
H A 0078 ILE CA 3.798 H A 0079 ILE CA
H A 0078 ILE C 2.415 H A 0079 ILE CA
H A 0078 ILE C 3.046 H A 0079 ILE C
H A 0078 ILE C 3.697 H A 0079 ILE CB
H A 0079 ILE CA 3.788 H A 0080 SER CA
H A 0079 ILE C 2.413 H A 0080 SER CA
H A 0079 ILE C 2.977 H A 0080 SER C
H A 0079 ILE C 3.698 H A 0080 SER CB
H A 0080 SER CA 3.786 H A 0081 ASN CA
H A 0080 SER C 2.401 H A 0081 ASN CA
H A 0080 SER C 2.997 H A 0081 ASN C
H A 0080 SER C 3.694 H A 0081 ASN CB
H A 0081 ASN CA 3.798 H A 0082 ALA CA
H A 0081 ASN C 2.422 H A 0082 ALA CA
H A 0081 ASN C 3.057 H A 0082 ALA C
H A 0081 ASN C 3.698 H A 0082 ALA CB
H A 0082 ALA CA 3.796 H A 0083 ALA CA
H A 0082 ALA C 2.419 H A 0083 ALA CA
H A 0082 ALA C 2.955 H A 0083 ALA C
H A 0082 ALA C 3.724 H A 0083 ALA CB
H A 0083 ALA CA 3.798 H A 0084 THR CA
H A 0083 ALA C 2.423 H A 0084 THR CA
H A 0083 ALA C 3.032 H A 0084 THR C
H A 0083 ALA C 3.702 H A 0084 THR CB
H A 0083 ALA C 3.748 H A 0086 TYR CB
H A 0084 THR C 2.416 H A 0085 LEU CA
H A 0084 THR C 3.103 H A 0085 LEU C
H A 0084 THR C 3.674 H A 0085 LEU CB
H A 0084 THR C 3.760 H A 0087 ALA CB
H A 0085 LEU C 2.462 H A 0086 TYR CA
H A 0085 LEU C 2.986 H A 0086 TYR C
H A 0085 LEU C 3.696 H A 0086 TYR CB
H A 0085 LEU CA 3.761 H A 0088 GLN CG
H A 0085 LEU C 3.502 H A 0088 GLN CG
H A 0086 TYR CA 3.800 H A 0087 ALA CA
H A 0086 TYR C 2.402 H A 0087 ALA CA
H A 0086 TYR C 3.001 H A 0087 ALA C
H A 0086 TYR C 3.696 H A 0087 ALA CB
H A 0086 TYR CE1 3.240 C A 0092 PRO CG
H A 0086 TYR CE1 3.666 C A 0092 PRO CD
H A 0086 TYR CZ 3.650 C A 0092 PRO CG
H A 0087 ALA CA 3.799 H A 0088 GLN CA
H A 0087 ALA C 2.398 H A 0088 GLN CA
H A 0087 ALA C 2.974 H A 0088 GLN C
H A 0087 ALA C 3.723 H A 0088 GLN CB
H A 0087 ALA C 3.786 C A 0091 ALA CA
H A 0087 ALA CB 3.215 C A 0094 LEU CD1
H A 0088 GLN C 2.438 H A 0089 GLU CA
H A 0088 GLN C 3.306 H A 0089 GLU C
H A 0088 GLN C 3.621 H A 0089 GLU CB
H A 0089 GLU CA 3.767 H A 0090 ASN CA
H A 0089 GLU C 2.388 H A 0090 ASN CA
H A 0089 GLU C 2.972 H A 0090 ASN C
H A 0089 GLU C 3.694 H A 0090 ASN CB
H A 0090 ASN CA 3.765 C A 0091 ALA CA
H A 0090 ASN C 2.417 C A 0091 ALA CA
H A 0090 ASN C 2.966 C A 0091 ALA C
H A 0090 ASN C 2.974 C A 0091 ALA CB
C A 0091 ALA CA 3.777 C A 0092 PRO CA
C A 0091 ALA CA 2.853 C A 0092 PRO CD
C A 0091 ALA C 2.458 C A 0092 PRO CA
C A 0091 ALA C 3.208 C A 0092 PRO C
C A 0091 ALA C 3.645 C A 0092 PRO CB
C A 0091 ALA C 3.666 C A 0092 PRO CG
C A 0091 ALA C 2.469 C A 0092 PRO CD
C A 0091 ALA CA 3.369 C A 0094 LEU CB
C A 0091 ALA C 3.588 C A 0094 LEU CB
C A 0091 ALA CB 3.374 C A 0094 LEU CB
C A 0091 ALA CB 3.719 C A 0095 LEU CA
C A 0091 ALA CB 3.231 C A 0095 LEU CB
C A 0092 PRO CA 3.321 C A 0093 GLU CA
C A 0092 PRO C 2.400 C A 0093 GLU CA
C A 0092 PRO C 2.969 C A 0093 GLU C
C A 0092 PRO C 3.695 C A 0093 GLU CB
C A 0092 PRO C 3.650 C A 0094 LEU CB
C A 0093 GLU CA 3.672 C A 0094 LEU CA
C A 0093 GLU C 2.427 C A 0094 LEU CA
C A 0093 GLU C 3.672 C A 0094 LEU C
C A 0093 GLU C 3.187 C A 0094 LEU CB
C A 0094 LEU CA 3.788 C A 0095 LEU CA
C A 0094 LEU C 2.446 C A 0095 LEU CA
C A 0094 LEU C 3.549 C A 0095 LEU C
C A 0094 LEU C 3.426 C A 0095 LEU CB
C A 0095 LEU CA 3.736 C A 0096 LYS CA
C A 0095 LEU C 2.403 C A 0096 LYS CA
C A 0095 LEU C 2.986 C A 0096 LYS C
C A 0095 LEU C 3.693 C A 0096 LYS CB
CHARGE_ATTR 2.00 12.00 42
C A 0013 ASP OD1 11.30 H A 0009 LYS NZ
C A 0013 ASP OD1 11.65 H A 0059 LYS NZ
C A 0013 ASP OD2 10.18 H A 0059 LYS NZ
H A 0017 GLU OE1 6.551 H A 0018 LYS NZ
H A 0017 GLU OE2 8.528 H A 0018 LYS NZ
C A 0030 ASP OD1 9.465 H A 0028 LYS NZ
C A 0030 ASP OD2 11.45 H A 0028 LYS NZ
C A 0030 ASP OD1 8.882 H A 0029 LYS NZ
C A 0030 ASP OD2 10.41 H A 0029 LYS NZ
H A 0036 GLU OE2 11.14 H A 0028 LYS NZ
H A 0036 GLU OE1 3.973 H A 0029 LYS NZ
H A 0036 GLU OE2 2.889 H A 0029 LYS NZ
H A 0036 GLU OE1 10.22 H A 0038 ARG NH2
H A 0036 GLU OE2 11.30 H A 0038 ARG NH2
H A 0039 GLU OE1 10.17 H A 0029 LYS NZ
H A 0039 GLU OE2 11.95 H A 0029 LYS NZ
H A 0039 GLU OE1 8.287 H A 0038 ARG NH1
H A 0039 GLU OE1 7.152 H A 0038 ARG NH2
H A 0039 GLU OE2 6.335 H A 0038 ARG NH1
H A 0039 GLU OE2 5.542 H A 0038 ARG NH2
H A 0039 GLU OE1 10.76 H A 0041 HIS ND1
H A 0039 GLU OE1 10.00 H A 0041 HIS NE2
H A 0039 GLU OE2 10.15 H A 0041 HIS ND1
H A 0039 GLU OE2 9.041 H A 0041 HIS NE2
C A 0043 ASP OD1 10.59 H A 0018 LYS NZ
C A 0043 ASP OD2 9.927 H A 0018 LYS NZ
C A 0043 ASP OD1 6.346 H A 0041 HIS ND1
C A 0043 ASP OD1 8.460 H A 0041 HIS NE2
C A 0043 ASP OD2 8.071 H A 0041 HIS ND1
C A 0043 ASP OD2 10.12 H A 0041 HIS NE2
E A 0063 GLU OE1 11.09 E A 0064 LYS NZ
E A 0063 GLU OE2 11.99 E A 0064 LYS NZ
C A 0067 ASP OD1 11.66 H A 0038 ARG NH2
C A 0067 ASP OD1 6.217 E A 0064 LYS NZ
C A 0067 ASP OD2 8.216 E A 0064 LYS NZ
H A 0074 GLU OE1 10.78 H A 0059 LYS NZ
H A 0089 GLU OE1 7.274 H A 0009 LYS NZ
H A 0089 GLU OE2 7.512 H A 0009 LYS NZ
H A 0089 GLU OE1 11.31 C A 0096 LYS NZ
H A 0089 GLU OE2 11.76 C A 0096 LYS NZ
C A 0093 GLU OE1 9.837 C A 0096 LYS NZ
C A 0093 GLU OE2 9.196 C A 0096 LYS NZ
CHARGE_REPU 2.00 12.00 30
H A 0003 LYS NZ 6.685 H A 0028 LYS NZ
H A 0017 GLU OE1 10.79 C A 0043 ASP OD1
H A 0017 GLU OE1 9.205 C A 0043 ASP OD2
H A 0017 GLU OE2 10.73 C A 0043 ASP OD1
H A 0017 GLU OE2 8.953 C A 0043 ASP OD2
H A 0018 LYS NZ 10.82 H A 0041 HIS ND1
H A 0018 LYS NZ 11.22 H A 0041 HIS NE2
H A 0028 LYS NZ 9.752 H A 0029 LYS NZ
C A 0030 ASP OD1 10.77 H A 0036 GLU OE1
C A 0030 ASP OD1 10.79 H A 0036 GLU OE2
C A 0030 ASP OD2 11.72 H A 0036 GLU OE1
C A 0030 ASP OD2 10.87 E A 0063 GLU OE1
H A 0036 GLU OE1 7.473 H A 0039 GLU OE1
H A 0036 GLU OE1 8.874 H A 0039 GLU OE2
H A 0036 GLU OE2 7.505 H A 0039 GLU OE1
H A 0036 GLU OE2 9.173 H A 0039 GLU OE2
H A 0036 GLU OE1 11.99 C A 0067 ASP OD1
H A 0038 ARG NH1 10.18 H A 0041 HIS ND1
H A 0038 ARG NH1 8.091 H A 0041 HIS NE2
H A 0038 ARG NH2 10.64 H A 0041 HIS ND1
H A 0038 ARG NH2 8.695 H A 0041 HIS NE2
H A 0058 LYS NZ 4.088 H A 0059 LYS NZ
E A 0063 GLU OE1 7.527 H A 0074 GLU OE1
E A 0063 GLU OE1 6.969 H A 0074 GLU OE2
E A 0063 GLU OE2 5.515 H A 0074 GLU OE1
E A 0063 GLU OE2 5.082 H A 0074 GLU OE2
H A 0074 GLU OE1 11.37 H A 0077 ASP OD1
H A 0074 GLU OE1 10.58 H A 0077 ASP OD2
H A 0074 GLU OE2 10.49 H A 0077 ASP OD1
H A 0074 GLU OE2 9.998 H A 0077 ASP OD2
HB_MM 2.00 3.20 169
C A 0002 SER N 2.285 C A 0001 MET O
H A 0003 LYS N 2.281 C A 0002 SER O
H A 0004 VAL N 2.799 C A 0002 SER O
H A 0004 VAL N 2.264 H A 0003 LYS O
H A 0005 THR N 3.139 H A 0003 LYS O
H A 0005 THR N 2.263 H A 0004 VAL O
H A 0006 TYR N 2.702 H A 0003 LYS O
H A 0006 TYR N 2.275 H A 0005 THR O
H A 0007 ILE N 2.692 H A 0003 LYS O
H A 0007 ILE N 2.901 H A 0004 VAL O
H A 0007 ILE N 2.266 H A 0006 TYR O
H A 0008 ILE N 2.790 H A 0004 VAL O
H A 0008 ILE N 2.276 H A 0007 ILE O
H A 0009 LYS N 2.959 H A 0005 THR O
H A 0009 LYS N 3.039 H A 0006 TYR O
H A 0009 LYS N 2.278 H A 0008 ILE O
H A 0010 ALA N 2.637 H A 0006 TYR O
H A 0010 ALA N 3.191 H A 0007 ILE O
H A 0010 ALA N 2.280 H A 0009 LYS O
H A 0011 SER N 2.830 H A 0007 ILE O
H A 0011 SER N 2.282 H A 0010 ALA O
H A 0012 ASN N 2.293 H A 0011 SER O
C A 0013 ASP N 2.836 H A 0008 ILE O
C A 0013 ASP N 2.288 H A 0012 ASN O
C A 0014 VAL N 3.052 H A 0012 ASN O
C A 0014 VAL N 2.280 C A 0013 ASP O
C A 0015 LEU N 2.282 C A 0014 VAL O
H A 0016 ASN N 2.284 C A 0015 LEU O
H A 0017 GLU N 2.276 H A 0016 ASN O
H A 0018 LYS N 2.277 H A 0017 GLU O
H A 0019 THR N 2.276 H A 0018 LYS O
H A 0020 ALA N 3.090 H A 0017 GLU O
H A 0020 ALA N 2.268 H A 0019 THR O
H A 0021 THR N 2.815 H A 0017 GLU O
H A 0021 THR N 2.272 H A 0020 ALA O
H A 0022 ILE N 3.046 H A 0018 LYS O
H A 0022 ILE N 2.270 H A 0021 THR O
H A 0023 LEU N 2.773 H A 0019 THR O
H A 0023 LEU N 2.279 H A 0022 ILE O
H A 0024 ILE N 2.931 H A 0020 ALA O
H A 0024 ILE N 3.161 H A 0021 THR O
H A 0024 ILE N 2.272 H A 0023 LEU O
H A 0025 THR N 2.703 H A 0021 THR O
H A 0025 THR N 2.941 H A 0022 ILE O
H A 0025 THR N 2.271 H A 0024 ILE O
H A 0026 ILE N 2.977 H A 0022 ILE O
H A 0026 ILE N 2.276 H A 0025 THR O
H A 0027 ALA N 2.680 H A 0023 LEU O
H A 0027 ALA N 3.063 H A 0024 ILE O
H A 0027 ALA N 2.281 H A 0026 ILE O
H A 0028 LYS N 2.808 H A 0024 ILE O
H A 0028 LYS N 3.170 H A 0026 ILE O
H A 0028 LYS N 2.280 H A 0027 ALA O
H A 0029 LYS N 2.828 H A 0026 ILE O
H A 0029 LYS N 2.282 H A 0028 LYS O
C A 0030 ASP N 2.281 H A 0029 LYS O
C A 0031 PHE N 2.281 C A 0030 ASP O
C A 0032 ILE N 2.285 C A 0031 PHE O
H A 0033 THR N 2.270 C A 0032 ILE O
H A 0034 ALA N 2.275 H A 0033 THR O
H A 0035 ALA N 2.277 H A 0034 ALA O
H A 0036 GLU N 2.268 H A 0035 ALA O
H A 0037 VAL N 3.138 H A 0033 THR O
H A 0037 VAL N 3.114 H A 0034 ALA O
H A 0037 VAL N 2.272 H A 0036 GLU O
H A 0038 ARG N 2.808 H A 0034 ALA O
H A 0038 ARG N 3.175 H A 0035 ALA O
H A 0038 ARG N 2.268 H A 0037 VAL O
H A 0039 GLU N 2.775 H A 0035 ALA O
H A 0039 GLU N 2.702 H A 0036 GLU O
H A 0039 GLU N 2.278 H A 0038 ARG O
H A 0040 VAL N 2.749 H A 0036 GLU O
H A 0040 VAL N 2.279 H A 0039 GLU O
H A 0041 HIS N 2.279 H A 0040 VAL O
C A 0042 PRO N 3.126 H A 0040 VAL O
C A 0042 PRO N 2.275 H A 0041 HIS O
C A 0043 ASP N 2.284 C A 0042 PRO O
C A 0044 LEU N 2.280 C A 0043 ASP O
H A 0045 GLY N 2.283 C A 0044 LEU O
H A 0046 ASN N 2.266 H A 0045 GLY O
H A 0047 ALA N 2.990 H A 0045 GLY O
H A 0047 ALA N 2.273 H A 0046 ASN O
H A 0048 VAL N 2.695 H A 0045 GLY O
H A 0048 VAL N 2.274 H A 0047 ALA O
H A 0049 VAL N 2.650 H A 0045 GLY O
H A 0049 VAL N 2.272 H A 0048 VAL O
H A 0050 ASN N 3.186 H A 0046 ASN O
H A 0050 ASN N 2.277 H A 0049 VAL O
H A 0051 SER N 2.729 H A 0048 VAL O
H A 0051 SER N 2.276 H A 0050 ASN O
H A 0052 ASN N 2.672 H A 0048 VAL O
H A 0052 ASN N 2.273 H A 0051 SER O
H A 0053 ILE N 2.263 H A 0052 ASN O
H A 0054 GLY N 2.274 H A 0053 ILE O
H A 0055 VAL N 2.696 H A 0051 SER O
H A 0055 VAL N 2.266 H A 0054 GLY O
H A 0056 LEU N 3.133 H A 0052 ASN O
H A 0056 LEU N 2.273 H A 0055 VAL O
H A 0057 ILE N 2.835 H A 0053 ILE O
H A 0057 ILE N 2.823 H A 0054 GLY O
H A 0057 ILE N 2.266 H A 0056 LEU O
H A 0058 LYS N 2.659 H A 0054 GLY O
H A 0058 LYS N 2.276 H A 0057 ILE O
H A 0059 LYS N 2.278 H A 0058 LYS O
H A 0060 GLY N 2.786 H A 0056 LEU O
H A 0060 GLY N 2.979 H A 0057 ILE O
H A 0060 GLY N 2.279 H A 0059 LYS O
C A 0061 LEU N 2.628 H A 0056 LEU O
C A 0061 LEU N 2.285 H A 0060 GLY O
C A 0062 VAL N 2.267 C A 0061 LEU O
E A 0063 GLU N 2.272 C A 0062 VAL O
E A 0063 GLU N 2.687 E A 0070 ILE O
E A 0064 LYS N 2.271 E A 0063 GLU O
E A 0065 SER N 2.286 E A 0064 LYS O
E A 0065 SER N 2.714 E A 0068 GLY O
C A 0066 GLY N 2.277 E A 0065 SER O
C A 0067 ASP N 2.281 C A 0066 GLY O
E A 0068 GLY N 2.771 E A 0065 SER O
E A 0068 GLY N 2.281 C A 0067 ASP O
E A 0069 LEU N 2.285 E A 0068 GLY O
E A 0070 ILE N 2.830 E A 0063 GLU O
E A 0070 ILE N 2.277 E A 0069 LEU O
C A 0071 ILE N 2.268 E A 0070 ILE O
H A 0072 THR N 2.285 C A 0071 ILE O
H A 0073 GLY N 2.279 H A 0072 THR O
H A 0074 GLU N 2.274 H A 0073 GLY O
H A 0075 ALA N 2.277 H A 0074 GLU O
H A 0076 GLN N 3.108 H A 0072 THR O
H A 0076 GLN N 2.880 H A 0073 GLY O
H A 0076 GLN N 2.266 H A 0075 ALA O
H A 0077 ASP N 2.980 H A 0073 GLY O
H A 0077 ASP N 2.983 H A 0075 ALA O
H A 0077 ASP N 2.272 H A 0076 GLN O
H A 0078 ILE N 2.657 H A 0075 ALA O
H A 0078 ILE N 2.280 H A 0077 ASP O
H A 0079 ILE N 2.702 H A 0075 ALA O
H A 0079 ILE N 2.271 H A 0078 ILE O
H A 0080 SER N 3.153 H A 0076 GLN O
H A 0080 SER N 2.276 H A 0079 ILE O
H A 0081 ASN N 2.819 H A 0077 ASP O
H A 0081 ASN N 2.274 H A 0080 SER O
H A 0082 ALA N 2.689 H A 0078 ILE O
H A 0082 ALA N 2.276 H A 0081 ASN O
H A 0083 ALA N 2.786 H A 0079 ILE O
H A 0083 ALA N 2.273 H A 0082 ALA O
H A 0084 THR N 3.127 H A 0080 SER O
H A 0084 THR N 3.187 H A 0082 ALA O
H A 0084 THR N 2.274 H A 0083 ALA O
H A 0085 LEU N 3.049 H A 0081 ASN O
H A 0085 LEU N 2.700 H A 0082 ALA O
H A 0085 LEU N 2.262 H A 0084 THR O
H A 0086 TYR N 2.767 H A 0082 ALA O
H A 0086 TYR N 2.269 H A 0085 LEU O
H A 0087 ALA N 2.669 H A 0083 ALA O
H A 0087 ALA N 2.954 H A 0084 THR O
H A 0087 ALA N 2.268 H A 0086 TYR O
H A 0088 GLN N 3.050 H A 0084 THR O
H A 0088 GLN N 2.271 H A 0087 ALA O
H A 0089 GLU N 3.172 H A 0086 TYR O
H A 0089 GLU N 2.277 H A 0088 GLN O
H A 0090 ASN N 2.725 H A 0086 TYR O
H A 0090 ASN N 2.275 H A 0089 GLU O
C A 0091 ALA N 2.690 H A 0087 ALA O
C A 0091 ALA N 2.282 H A 0090 ASN O
C A 0092 PRO N 2.279 C A 0091 ALA O
C A 0093 GLU N 2.278 C A 0092 PRO O
C A 0094 LEU N 2.283 C A 0093 GLU O
C A 0095 LEU N 2.286 C A 0094 LEU O
C A 0096 LYS N 2.281 C A 0095 LEU O
HB_MS 2.00 3.20 12
H A 0003 LYS N 2.870 C A 0002 SER OG
H A 0016 ASN N 2.772 H A 0019 THR OG1
H A 0020 ALA N 3.192 H A 0019 THR OG1
H A 0021 THR O 2.466 H A 0025 THR OG1
H A 0034 ALA N 3.149 H A 0033 THR OG1
H A 0035 ALA N 2.661 H A 0033 THR OG1
H A 0036 GLU N 3.175 H A 0033 THR OG1
H A 0048 VAL O 2.700 H A 0052 ASN ND2
H A 0073 GLY N 3.189 H A 0072 THR OG1
H A 0074 GLU N 2.699 H A 0072 THR OG1
H A 0076 GLN O 2.477 H A 0080 SER OG
H A 0080 SER O 2.594 H A 0084 THR OG1
HB_SS 2.00 3.20 3
H A 0074 GLU OE1 3.105 H A 0072 THR OG1
H A 0074 GLU OE2 3.048 H A 0072 THR OG1
H A 0089 GLU OE1 2.563 H A 0006 TYR OH
AROMATIC 0.00 8.00 1
H A 0009 LYS 4.604 H A 0006 TYR