Complet list of 2aj0 con file
Complete list of 2aj0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 303
C A 0001 MET C 2.471 C A 0002 ALA CA
C A 0001 MET C 3.713 C A 0002 ALA C
C A 0001 MET C 3.092 C A 0002 ALA CB
C A 0002 ALA C 2.488 C A 0003 GLU CA
C A 0002 ALA C 3.003 C A 0003 GLU C
C A 0002 ALA C 3.202 C A 0003 GLU CB
C A 0002 ALA C 3.639 C A 0003 GLU CD
C A 0003 GLU C 2.493 E A 0004 LYS CA
C A 0003 GLU C 3.557 E A 0004 LYS C
C A 0003 GLU C 3.400 E A 0004 LYS CB
E A 0004 LYS C 2.437 E A 0005 THR CA
E A 0004 LYS C 3.577 E A 0005 THR C
E A 0004 LYS C 3.256 E A 0005 THR CB
E A 0005 THR CA 3.726 E A 0006 VAL CA
E A 0005 THR C 2.397 E A 0006 VAL CA
E A 0005 THR C 3.514 E A 0006 VAL C
E A 0005 THR C 3.278 E A 0006 VAL CB
E A 0005 THR CG2 3.486 E A 0007 TYR CE1
E A 0005 THR CG2 3.553 E A 0007 TYR CZ
E A 0006 VAL C 2.465 E A 0007 TYR CA
E A 0006 VAL C 3.429 E A 0007 TYR C
E A 0006 VAL C 3.527 E A 0007 TYR CB
E A 0006 VAL C 3.662 E A 0007 TYR CG
E A 0006 VAL C 3.564 E A 0007 TYR CD1
E A 0006 VAL CG2 3.640 E A 0042 LYS CB
E A 0006 VAL CG2 3.694 E A 0042 LYS CG
E A 0006 VAL CG2 3.667 E A 0042 LYS CE
E A 0006 VAL CG2 3.707 E A 0043 ILE C
E A 0007 TYR C 2.442 E A 0008 ARG CA
E A 0007 TYR C 3.190 E A 0008 ARG C
E A 0007 TYR C 3.661 E A 0008 ARG CB
E A 0007 TYR CD2 3.614 H A 0051 ILE CB
E A 0007 TYR CE2 3.653 H A 0051 ILE CB
E A 0007 TYR CE2 3.761 H A 0051 ILE CG2
E A 0007 TYR CB 3.469 E A 0065 ILE CG2
E A 0007 TYR CD2 3.631 C A 0067 PRO CA
E A 0007 TYR CD2 3.722 C A 0067 PRO CB
E A 0008 ARG C 2.458 E A 0009 VAL CA
E A 0008 ARG C 3.537 E A 0009 VAL C
E A 0008 ARG C 3.456 E A 0009 VAL CB
E A 0009 VAL C 2.447 E A 0010 ASP CA
E A 0009 VAL C 3.610 E A 0010 ASP C
E A 0009 VAL C 3.313 E A 0010 ASP CB
E A 0009 VAL CG1 3.555 C A 0038 PHE CD1
E A 0009 VAL CG1 3.793 C A 0038 PHE CE1
E A 0009 VAL CG2 3.612 C A 0038 PHE CD1
E A 0009 VAL CG2 3.361 C A 0038 PHE CE1
E A 0009 VAL CG2 3.707 E A 0065 ILE CG1
E A 0009 VAL CG2 3.771 E A 0065 ILE CD1
E A 0010 ASP C 2.476 C A 0011 GLY CA
E A 0010 ASP C 3.575 C A 0011 GLY C
C A 0011 GLY C 2.438 C A 0012 LEU CA
C A 0011 GLY C 3.107 C A 0012 LEU C
C A 0011 GLY C 3.730 C A 0012 LEU CB
C A 0012 LEU C 2.459 C A 0013 SER CA
C A 0012 LEU C 3.656 C A 0013 SER C
C A 0012 LEU C 3.247 C A 0013 SER CB
C A 0012 LEU CD1 3.726 H A 0017 CYS CB
C A 0012 LEU CD2 3.705 H A 0021 PHE CD2
C A 0012 LEU CD2 3.547 H A 0021 PHE CE2
C A 0012 LEU CG 3.458 C A 0038 PHE CD1
C A 0012 LEU CD1 3.517 C A 0038 PHE CB
C A 0012 LEU CD1 3.707 C A 0038 PHE CG
C A 0012 LEU CD2 3.638 C A 0038 PHE CD1
C A 0012 LEU CD2 3.584 C A 0038 PHE CE1
C A 0013 SER C 2.451 H A 0014 CYS CA
C A 0013 SER C 3.707 H A 0014 CYS C
C A 0013 SER C 3.190 H A 0014 CYS CB
H A 0014 CYS C 2.479 H A 0015 THR CA
H A 0014 CYS C 3.005 H A 0015 THR C
H A 0014 CYS C 3.703 H A 0015 THR CB
H A 0015 THR C 2.446 H A 0016 ASN CA
H A 0015 THR C 3.024 H A 0016 ASN C
H A 0015 THR C 3.713 H A 0016 ASN CB
H A 0016 ASN C 2.443 H A 0017 CYS CA
H A 0016 ASN C 3.059 H A 0017 CYS C
H A 0016 ASN C 3.722 H A 0017 CYS CB
H A 0017 CYS C 2.441 H A 0018 ALA CA
H A 0017 CYS C 2.951 H A 0018 ALA C
H A 0017 CYS C 3.726 H A 0018 ALA CB
H A 0018 ALA C 2.465 H A 0019 ALA CA
H A 0018 ALA C 3.049 H A 0019 ALA C
H A 0018 ALA C 3.735 H A 0019 ALA CB
H A 0018 ALA C 3.800 E A 0036 VAL CG2
H A 0019 ALA C 2.443 H A 0020 LYS CA
H A 0019 ALA C 2.938 H A 0020 LYS C
H A 0019 ALA C 3.724 H A 0020 LYS CB
H A 0019 ALA CA 3.791 H A 0022 GLU CG
H A 0020 LYS C 2.456 H A 0021 PHE CA
H A 0020 LYS C 3.024 H A 0021 PHE C
H A 0020 LYS C 3.737 H A 0021 PHE CB
H A 0021 PHE C 2.434 H A 0022 GLU CA
H A 0021 PHE C 2.962 H A 0022 GLU C
H A 0021 PHE C 3.749 H A 0022 GLU CB
H A 0021 PHE CB 3.593 C A 0038 PHE CE2
H A 0021 PHE CG 3.629 C A 0038 PHE CE2
H A 0021 PHE CG 3.322 C A 0038 PHE CZ
H A 0021 PHE CD1 3.706 C A 0038 PHE CZ
H A 0021 PHE CD2 3.716 C A 0038 PHE CE2
H A 0021 PHE CD2 3.206 C A 0038 PHE CZ
H A 0021 PHE CE2 3.678 C A 0038 PHE CE1
H A 0021 PHE CE2 3.438 C A 0038 PHE CZ
H A 0021 PHE CZ 3.665 C A 0038 PHE CZ
H A 0021 PHE CE1 3.496 H A 0058 GLY CA
H A 0021 PHE CZ 3.212 H A 0058 GLY CA
H A 0021 PHE CD2 3.642 C A 0060 PHE CE2
H A 0021 PHE CD2 3.299 C A 0060 PHE CZ
H A 0021 PHE CE2 3.637 C A 0060 PHE CZ
H A 0021 PHE CE2 3.735 C A 0063 LEU CG
H A 0021 PHE CE2 3.648 C A 0063 LEU CD2
H A 0021 PHE CZ 3.767 C A 0063 LEU CG
H A 0022 GLU C 2.450 H A 0023 ARG CA
H A 0022 GLU C 3.059 H A 0023 ARG C
H A 0022 GLU C 3.721 H A 0023 ARG CB
H A 0022 GLU CB 3.699 E A 0036 VAL CG2
H A 0023 ARG C 2.456 H A 0024 ASN CA
H A 0023 ARG C 2.958 H A 0024 ASN C
H A 0023 ARG C 3.755 H A 0024 ASN CB
H A 0024 ASN C 2.443 H A 0025 VAL CA
H A 0024 ASN C 3.017 H A 0025 VAL C
H A 0024 ASN C 3.726 H A 0025 VAL CB
H A 0025 VAL C 2.465 H A 0026 LYS CA
H A 0025 VAL C 3.016 H A 0026 LYS C
H A 0025 VAL C 3.702 H A 0026 LYS CB
H A 0025 VAL C 3.595 E A 0031 VAL CG1
H A 0025 VAL CG1 3.519 E A 0031 VAL CG1
H A 0025 VAL CG1 3.496 E A 0034 ALA CB
H A 0025 VAL CG2 3.313 H A 0054 VAL CG1
H A 0025 VAL CG2 3.564 H A 0054 VAL CG2
H A 0026 LYS C 2.462 H A 0027 GLU CA
H A 0026 LYS C 3.026 H A 0027 GLU C
H A 0026 LYS C 3.738 H A 0027 GLU CB
H A 0027 GLU C 2.448 H A 0028 ILE CA
H A 0027 GLU C 3.063 H A 0028 ILE C
H A 0027 GLU C 3.733 H A 0028 ILE CB
H A 0028 ILE C 2.460 C A 0029 GLU CA
H A 0028 ILE C 3.177 C A 0029 GLU C
H A 0028 ILE C 3.682 C A 0029 GLU CB
H A 0028 ILE CD1 3.522 H A 0053 GLN CB
C A 0029 GLU C 2.460 C A 0030 GLY CA
C A 0029 GLU C 3.237 C A 0030 GLY C
C A 0030 GLY C 2.451 E A 0031 VAL CA
C A 0030 GLY C 3.425 E A 0031 VAL C
C A 0030 GLY C 3.484 E A 0031 VAL CB
C A 0030 GLY C 3.740 C A 0049 ALA CB
E A 0031 VAL C 2.472 E A 0032 THR CA
E A 0031 VAL C 3.377 E A 0032 THR C
E A 0031 VAL C 3.586 E A 0032 THR CB
E A 0031 VAL CG2 3.662 E A 0045 VAL CG1
E A 0031 VAL CG2 3.771 E A 0046 THR C
E A 0032 THR C 2.441 E A 0033 GLU CA
E A 0032 THR C 3.559 E A 0033 GLU C
E A 0032 THR C 3.438 E A 0033 GLU CB
E A 0032 THR C 3.482 E A 0033 GLU CG
E A 0032 THR CB 3.779 E A 0047 GLY CA
E A 0033 GLU C 2.456 E A 0034 ALA CA
E A 0033 GLU C 3.631 E A 0034 ALA C
E A 0033 GLU C 3.238 E A 0034 ALA CB
E A 0034 ALA C 2.458 E A 0035 ILE CA
E A 0034 ALA C 3.529 E A 0035 ILE C
E A 0034 ALA C 3.422 E A 0035 ILE CB
E A 0034 ALA C 3.379 E A 0035 ILE CG1
E A 0035 ILE CA 3.796 E A 0036 VAL CA
E A 0035 ILE C 2.447 E A 0036 VAL CA
E A 0035 ILE C 3.500 E A 0036 VAL C
E A 0035 ILE C 3.428 E A 0036 VAL CB
E A 0035 ILE C 3.312 E A 0036 VAL CG1
E A 0036 VAL C 2.447 C A 0037 ASN CA
E A 0036 VAL C 3.344 C A 0037 ASN C
E A 0036 VAL C 3.612 C A 0037 ASN CB
E A 0036 VAL CB 3.662 C A 0038 PHE CE2
E A 0036 VAL CG2 3.573 C A 0038 PHE CE2
E A 0036 VAL CG1 3.688 E A 0043 ILE CG1
C A 0037 ASN C 2.470 C A 0038 PHE CA
C A 0037 ASN C 3.057 C A 0038 PHE C
C A 0037 ASN C 3.093 C A 0038 PHE CB
C A 0037 ASN CB 3.588 E A 0041 SER CB
C A 0038 PHE C 2.454 C A 0039 GLY CA
C A 0038 PHE C 3.154 C A 0039 GLY C
C A 0038 PHE CZ 3.759 E A 0043 ILE CD1
C A 0039 GLY C 2.470 C A 0040 ALA CA
C A 0039 GLY C 3.661 C A 0040 ALA C
C A 0039 GLY C 3.136 C A 0040 ALA CB
C A 0040 ALA C 2.447 E A 0041 SER CA
C A 0040 ALA C 3.697 E A 0041 SER C
C A 0040 ALA C 3.152 E A 0041 SER CB
E A 0041 SER CA 3.797 E A 0042 LYS CA
E A 0041 SER C 2.443 E A 0042 LYS CA
E A 0041 SER C 3.684 E A 0042 LYS C
E A 0041 SER C 3.103 E A 0042 LYS CB
E A 0041 SER C 3.722 E A 0042 LYS CG
E A 0042 LYS C 2.488 E A 0043 ILE CA
E A 0042 LYS C 3.559 E A 0043 ILE C
E A 0042 LYS C 3.409 E A 0043 ILE CB
E A 0043 ILE C 2.462 E A 0044 THR CA
E A 0043 ILE C 3.195 E A 0044 THR C
E A 0043 ILE C 3.697 E A 0044 THR CB
E A 0043 ILE CD1 3.524 H A 0054 VAL CG1
E A 0043 ILE CG2 3.477 E A 0065 ILE CG2
E A 0043 ILE CD1 3.788 E A 0065 ILE CD1
E A 0044 THR C 2.484 E A 0045 VAL CA
E A 0044 THR C 3.526 E A 0045 VAL C
E A 0044 THR C 3.384 E A 0045 VAL CB
E A 0044 THR C 3.374 E A 0045 VAL CG2
E A 0045 VAL C 2.448 E A 0046 THR CA
E A 0045 VAL C 3.598 E A 0046 THR C
E A 0045 VAL C 3.269 E A 0046 THR CB
E A 0046 THR CA 3.748 E A 0047 GLY CA
E A 0046 THR C 2.393 E A 0047 GLY CA
E A 0046 THR C 3.591 E A 0047 GLY C
E A 0047 GLY C 2.494 C A 0048 GLU CA
E A 0047 GLY C 3.738 C A 0048 GLU C
E A 0047 GLY C 3.144 C A 0048 GLU CB
C A 0048 GLU C 2.454 C A 0049 ALA CA
C A 0048 GLU C 3.689 C A 0049 ALA C
C A 0048 GLU C 3.226 C A 0049 ALA CB
C A 0049 ALA C 2.483 H A 0050 SER CA
C A 0049 ALA C 3.534 H A 0050 SER C
C A 0049 ALA C 3.504 H A 0050 SER CB
H A 0050 SER C 2.466 H A 0051 ILE CA
H A 0050 SER C 2.928 H A 0051 ILE C
H A 0050 SER C 3.777 H A 0051 ILE CB
H A 0051 ILE C 2.502 H A 0052 GLN CA
H A 0051 ILE C 2.971 H A 0052 GLN C
H A 0051 ILE C 3.688 H A 0052 GLN CB
H A 0051 ILE CD1 3.610 H A 0055 GLU CA
H A 0051 ILE CD1 3.484 H A 0055 GLU CB
H A 0051 ILE CD1 3.626 H A 0055 GLU CG
H A 0051 ILE CG1 3.700 E A 0065 ILE CB
H A 0051 ILE CG1 3.554 E A 0065 ILE CG2
H A 0051 ILE CD1 3.675 E A 0065 ILE CB
H A 0051 ILE CD1 3.744 E A 0065 ILE CG1
H A 0051 ILE CD1 3.673 E A 0065 ILE CD1
H A 0052 GLN C 2.440 H A 0053 GLN CA
H A 0052 GLN C 3.055 H A 0053 GLN C
H A 0052 GLN C 3.693 H A 0053 GLN CB
H A 0052 GLN CA 3.676 H A 0055 GLU CB
H A 0052 GLN C 3.593 H A 0055 GLU CB
H A 0053 GLN C 2.485 H A 0054 VAL CA
H A 0053 GLN C 3.084 H A 0054 VAL C
H A 0053 GLN C 3.739 H A 0054 VAL CB
H A 0054 VAL C 2.491 H A 0055 GLU CA
H A 0054 VAL C 3.004 H A 0055 GLU C
H A 0054 VAL C 3.734 H A 0055 GLU CB
H A 0055 GLU C 2.460 H A 0056 GLN CA
H A 0055 GLU C 2.937 H A 0056 GLN C
H A 0055 GLU C 3.740 H A 0056 GLN CB
H A 0056 GLN C 2.456 H A 0057 ALA CA
H A 0056 GLN C 2.937 H A 0057 ALA C
H A 0056 GLN C 3.707 H A 0057 ALA CB
H A 0057 ALA C 2.458 H A 0058 GLY CA
H A 0057 ALA C 3.065 H A 0058 GLY C
H A 0058 GLY C 2.450 H A 0059 ALA CA
H A 0058 GLY C 2.975 H A 0059 ALA C
H A 0058 GLY C 3.734 H A 0059 ALA CB
H A 0059 ALA C 2.441 C A 0060 PHE CA
H A 0059 ALA C 2.994 C A 0060 PHE C
H A 0059 ALA C 3.761 C A 0060 PHE CB
C A 0060 PHE C 2.487 C A 0061 GLU CA
C A 0060 PHE C 3.581 C A 0061 GLU C
C A 0060 PHE C 3.479 C A 0061 GLU CB
C A 0060 PHE CD1 3.707 C A 0061 GLU CB
C A 0060 PHE CD1 3.518 C A 0061 GLU CG
C A 0060 PHE CE1 3.685 C A 0061 GLU CG
C A 0061 GLU C 2.490 C A 0062 HIS CA
C A 0061 GLU C 3.173 C A 0062 HIS C
C A 0061 GLU C 3.051 C A 0062 HIS CB
C A 0061 GLU C 3.285 C A 0062 HIS CG
C A 0061 GLU C 3.632 C A 0063 LEU CD2
C A 0061 GLU CB 3.212 C A 0063 LEU CD2
C A 0062 HIS C 2.436 C A 0063 LEU CA
C A 0062 HIS C 3.152 C A 0063 LEU C
C A 0062 HIS C 3.701 C A 0063 LEU CB
C A 0062 HIS C 3.772 C A 0063 LEU CD2
C A 0063 LEU C 2.443 E A 0064 LYS CA
C A 0063 LEU C 3.445 E A 0064 LYS C
C A 0063 LEU C 3.440 E A 0064 LYS CB
E A 0064 LYS C 2.468 E A 0065 ILE CA
E A 0064 LYS C 3.414 E A 0065 ILE C
E A 0064 LYS C 3.564 E A 0065 ILE CB
E A 0064 LYS C 3.573 E A 0065 ILE CG1
E A 0065 ILE C 2.462 E A 0066 ILE CA
E A 0065 ILE C 3.511 E A 0066 ILE C
E A 0065 ILE C 3.441 E A 0066 ILE CB
E A 0065 ILE C 3.405 E A 0066 ILE CG1
E A 0066 ILE CA 2.980 C A 0067 PRO CD
E A 0066 ILE C 2.440 C A 0067 PRO CA
E A 0066 ILE C 2.999 C A 0067 PRO C
E A 0066 ILE C 3.668 C A 0067 PRO CB
E A 0066 ILE C 3.696 C A 0067 PRO CG
E A 0066 ILE C 2.511 C A 0067 PRO CD
C A 0067 PRO C 2.431 C A 0068 GLU CA
C A 0067 PRO C 2.948 C A 0068 GLU C
C A 0067 PRO C 3.729 C A 0068 GLU CB
C A 0068 GLU C 2.463 C A 0069 LYS CA
C A 0068 GLU C 3.625 C A 0069 LYS C
C A 0068 GLU C 3.260 C A 0069 LYS CB
C A 0069 LYS C 2.458 C A 0070 GLU CA
C A 0069 LYS C 3.569 C A 0070 GLU C
C A 0069 LYS C 3.341 C A 0070 GLU CB
C A 0070 GLU C 2.516 C A 0071 ALA CA
C A 0070 GLU C 3.666 C A 0071 ALA C
C A 0070 GLU C 3.077 C A 0071 ALA CB
CHARGE_ATTR 2.00 12.00 48
C A 0003 GLU OE1 9.518 E A 0004 LYS NZ
C A 0003 GLU OE2 9.207 E A 0004 LYS NZ
E A 0010 ASP OD1 9.856 E A 0008 ARG NH1
E A 0010 ASP OD1 11.88 E A 0008 ARG NH2
E A 0010 ASP OD2 9.207 E A 0008 ARG NH1
E A 0010 ASP OD2 11.33 E A 0008 ARG NH2
E A 0010 ASP OD1 4.543 E A 0064 LYS NZ
E A 0010 ASP OD2 2.606 E A 0064 LYS NZ
H A 0022 GLU OE1 11.33 H A 0020 LYS NZ
H A 0022 GLU OE1 8.083 H A 0023 ARG NH1
H A 0022 GLU OE1 8.268 H A 0023 ARG NH2
H A 0022 GLU OE2 9.145 H A 0023 ARG NH1
H A 0022 GLU OE2 9.367 H A 0023 ARG NH2
H A 0022 GLU OE1 2.630 H A 0026 LYS NZ
H A 0022 GLU OE2 3.138 H A 0026 LYS NZ
H A 0027 GLU OE1 10.26 H A 0020 LYS NZ
H A 0027 GLU OE2 10.75 H A 0020 LYS NZ
H A 0027 GLU OE1 9.435 H A 0023 ARG NH1
H A 0027 GLU OE1 9.423 H A 0023 ARG NH2
H A 0027 GLU OE2 8.333 H A 0023 ARG NH1
H A 0027 GLU OE2 7.857 H A 0023 ARG NH2
H A 0027 GLU OE2 11.00 H A 0026 LYS NZ
E A 0033 GLU OE1 9.988 E A 0004 LYS NZ
E A 0033 GLU OE1 8.295 H A 0026 LYS NZ
E A 0033 GLU OE2 6.888 H A 0026 LYS NZ
H A 0055 GLU OE2 11.35 C A 0062 HIS ND1
C A 0061 GLU OE1 11.87 H A 0020 LYS NZ
C A 0061 GLU OE2 11.32 H A 0020 LYS NZ
C A 0061 GLU OE1 7.971 C A 0062 HIS ND1
C A 0061 GLU OE1 8.245 C A 0062 HIS NE2
C A 0061 GLU OE2 7.108 C A 0062 HIS ND1
C A 0061 GLU OE2 6.984 C A 0062 HIS NE2
C A 0061 GLU OE1 11.74 E A 0064 LYS NZ
C A 0068 GLU OE2 11.82 E A 0004 LYS NZ
C A 0068 GLU OE1 6.546 E A 0008 ARG NH1
C A 0068 GLU OE1 5.447 E A 0008 ARG NH2
C A 0068 GLU OE2 7.974 E A 0008 ARG NH1
C A 0068 GLU OE2 6.455 E A 0008 ARG NH2
C A 0068 GLU OE1 4.072 E A 0042 LYS NZ
C A 0068 GLU OE2 5.662 E A 0042 LYS NZ
C A 0068 GLU OE1 10.60 C A 0069 LYS NZ
C A 0068 GLU OE2 8.876 C A 0069 LYS NZ
C A 0070 GLU OE1 10.30 E A 0008 ARG NH2
C A 0070 GLU OE2 10.89 E A 0008 ARG NH1
C A 0070 GLU OE2 8.600 E A 0008 ARG NH2
C A 0070 GLU OE2 11.37 E A 0042 LYS NZ
C A 0070 GLU OE1 9.081 C A 0069 LYS NZ
C A 0070 GLU OE2 9.842 C A 0069 LYS NZ
CHARGE_REPU 2.00 12.00 31
C A 0003 GLU OE1 9.705 C A 0048 GLU OE1
C A 0003 GLU OE1 7.781 C A 0048 GLU OE2
C A 0003 GLU OE2 10.05 C A 0048 GLU OE1
C A 0003 GLU OE2 8.377 C A 0048 GLU OE2
E A 0008 ARG NH1 8.455 E A 0042 LYS NZ
E A 0008 ARG NH2 7.790 E A 0042 LYS NZ
E A 0008 ARG NH1 9.404 E A 0064 LYS NZ
E A 0008 ARG NH2 11.66 E A 0064 LYS NZ
E A 0008 ARG NH2 10.99 C A 0069 LYS NZ
E A 0010 ASP OD1 10.86 C A 0061 GLU OE1
E A 0010 ASP OD2 11.78 C A 0061 GLU OE1
H A 0020 LYS NZ 7.179 H A 0023 ARG NH1
H A 0020 LYS NZ 9.356 H A 0023 ARG NH2
H A 0022 GLU OE1 11.46 H A 0027 GLU OE1
H A 0022 GLU OE1 10.48 H A 0027 GLU OE2
H A 0022 GLU OE1 10.24 E A 0033 GLU OE1
H A 0022 GLU OE1 9.167 E A 0033 GLU OE2
H A 0022 GLU OE2 10.03 E A 0033 GLU OE1
H A 0022 GLU OE2 9.025 E A 0033 GLU OE2
H A 0023 ARG NH1 9.218 H A 0026 LYS NZ
H A 0023 ARG NH2 8.738 H A 0026 LYS NZ
H A 0027 GLU OE1 9.251 C A 0029 GLU OE1
H A 0027 GLU OE1 9.595 C A 0029 GLU OE2
H A 0027 GLU OE2 9.458 C A 0029 GLU OE1
H A 0027 GLU OE2 9.287 C A 0029 GLU OE2
C A 0029 GLU OE1 10.76 C A 0048 GLU OE1
C A 0029 GLU OE2 11.29 C A 0048 GLU OE1
C A 0068 GLU OE1 10.52 C A 0070 GLU OE1
C A 0068 GLU OE1 9.459 C A 0070 GLU OE2
C A 0068 GLU OE2 9.080 C A 0070 GLU OE1
C A 0068 GLU OE2 8.427 C A 0070 GLU OE2
HB_MM 2.00 3.20 126
C A 0002 ALA N 2.245 C A 0001 MET O
C A 0003 GLU N 2.267 C A 0002 ALA O
E A 0004 LYS N 3.038 C A 0002 ALA O
E A 0004 LYS N 2.269 C A 0003 GLU O
E A 0005 THR N 2.238 E A 0004 LYS O
E A 0005 THR N 2.870 E A 0045 VAL O
E A 0006 VAL N 2.263 E A 0005 THR O
E A 0007 TYR N 2.261 E A 0006 VAL O
E A 0007 TYR N 2.951 E A 0043 ILE O
E A 0008 ARG N 2.242 E A 0007 TYR O
E A 0008 ARG N 2.883 E A 0066 ILE O
E A 0009 VAL N 2.251 E A 0008 ARG O
E A 0010 ASP N 2.267 E A 0009 VAL O
C A 0011 GLY N 2.266 E A 0010 ASP O
C A 0012 LEU N 2.246 C A 0011 GLY O
C A 0013 SER N 2.258 C A 0012 LEU O
H A 0014 CYS N 2.245 C A 0013 SER O
H A 0015 THR N 2.251 H A 0014 CYS O
H A 0016 ASN N 3.142 H A 0014 CYS O
H A 0016 ASN N 2.235 H A 0015 THR O
H A 0017 CYS N 2.887 H A 0014 CYS O
H A 0017 CYS N 2.238 H A 0016 ASN O
H A 0018 ALA N 2.918 H A 0014 CYS O
H A 0018 ALA N 3.180 H A 0015 THR O
H A 0018 ALA N 2.248 H A 0017 CYS O
H A 0019 ALA N 2.778 H A 0015 THR O
H A 0019 ALA N 3.188 H A 0016 ASN O
H A 0019 ALA N 2.249 H A 0018 ALA O
H A 0020 LYS N 2.858 H A 0016 ASN O
H A 0020 LYS N 3.159 H A 0017 CYS O
H A 0020 LYS N 2.243 H A 0019 ALA O
H A 0021 PHE N 2.854 H A 0017 CYS O
H A 0021 PHE N 3.086 H A 0018 ALA O
H A 0021 PHE N 2.254 H A 0020 LYS O
H A 0022 GLU N 2.838 H A 0018 ALA O
H A 0022 GLU N 2.241 H A 0021 PHE O
H A 0023 ARG N 3.169 H A 0019 ALA O
H A 0023 ARG N 3.127 H A 0021 PHE O
H A 0023 ARG N 2.247 H A 0022 GLU O
H A 0024 ASN N 2.857 H A 0020 LYS O
H A 0024 ASN N 2.922 H A 0021 PHE O
H A 0024 ASN N 2.247 H A 0023 ARG O
H A 0025 VAL N 2.844 H A 0021 PHE O
H A 0025 VAL N 3.185 H A 0022 GLU O
H A 0025 VAL N 2.239 H A 0024 ASN O
H A 0026 LYS N 2.836 H A 0022 GLU O
H A 0026 LYS N 3.067 H A 0023 ARG O
H A 0026 LYS N 2.236 H A 0025 VAL O
H A 0027 GLU N 2.862 H A 0023 ARG O
H A 0027 GLU N 3.086 H A 0025 VAL O
H A 0027 GLU N 2.244 H A 0026 LYS O
H A 0028 ILE N 2.778 H A 0025 VAL O
H A 0028 ILE N 2.235 H A 0027 GLU O
C A 0029 GLU N 2.225 H A 0028 ILE O
C A 0030 GLY N 3.196 H A 0028 ILE O
C A 0030 GLY N 2.239 C A 0029 GLU O
E A 0031 VAL N 2.234 C A 0030 GLY O
E A 0032 THR N 2.251 E A 0031 VAL O
E A 0032 THR N 2.774 E A 0046 THR O
E A 0033 GLU N 2.263 E A 0032 THR O
E A 0033 GLU N 2.739 E A 0046 THR O
E A 0034 ALA N 2.242 E A 0033 GLU O
E A 0035 ILE N 2.259 E A 0034 ALA O
E A 0035 ILE N 2.837 E A 0044 THR O
E A 0036 VAL N 2.253 E A 0035 ILE O
C A 0037 ASN N 2.250 E A 0036 VAL O
C A 0037 ASN N 2.902 E A 0042 LYS O
C A 0038 PHE N 2.253 C A 0037 ASN O
C A 0039 GLY N 2.875 C A 0012 LEU O
C A 0039 GLY N 2.242 C A 0038 PHE O
C A 0040 ALA N 2.762 C A 0038 PHE O
C A 0040 ALA N 2.254 C A 0039 GLY O
E A 0041 SER N 2.245 C A 0040 ALA O
E A 0042 LYS N 2.240 E A 0041 SER O
E A 0043 ILE N 2.813 E A 0007 TYR O
E A 0043 ILE N 2.271 E A 0042 LYS O
E A 0044 THR N 2.794 E A 0035 ILE O
E A 0044 THR N 2.251 E A 0043 ILE O
E A 0045 VAL N 2.822 E A 0005 THR O
E A 0045 VAL N 2.263 E A 0044 THR O
E A 0046 THR N 2.713 E A 0033 GLU O
E A 0046 THR N 2.233 E A 0045 VAL O
E A 0047 GLY N 2.980 C A 0003 GLU O
E A 0047 GLY N 2.228 E A 0046 THR O
C A 0048 GLU N 2.794 C A 0030 GLY O
C A 0048 GLU N 2.263 E A 0047 GLY O
C A 0049 ALA N 2.234 C A 0048 GLU O
H A 0050 SER N 2.263 C A 0049 ALA O
H A 0051 ILE N 2.271 H A 0050 SER O
H A 0052 GLN N 3.101 H A 0050 SER O
H A 0052 GLN N 2.235 H A 0051 ILE O
H A 0053 GLN N 2.795 H A 0051 ILE O
H A 0053 GLN N 2.240 H A 0052 GLN O
H A 0054 VAL N 2.593 H A 0051 ILE O
H A 0054 VAL N 2.245 H A 0053 GLN O
H A 0055 GLU N 2.669 H A 0051 ILE O
H A 0055 GLU N 2.245 H A 0054 VAL O
H A 0056 GLN N 3.004 H A 0052 GLN O
H A 0056 GLN N 2.265 H A 0055 GLU O
H A 0057 ALA N 3.159 H A 0053 GLN O
H A 0057 ALA N 2.253 H A 0056 GLN O
H A 0058 GLY N 2.772 H A 0054 VAL O
H A 0058 GLY N 3.009 H A 0055 GLU O
H A 0058 GLY N 2.246 H A 0057 ALA O
H A 0059 ALA N 3.148 H A 0055 GLU O
H A 0059 ALA N 2.946 H A 0056 GLN O
H A 0059 ALA N 2.917 H A 0057 ALA O
H A 0059 ALA N 2.251 H A 0058 GLY O
C A 0060 PHE N 2.981 H A 0057 ALA O
C A 0060 PHE N 2.925 H A 0058 GLY O
C A 0060 PHE N 2.248 H A 0059 ALA O
C A 0061 GLU N 2.881 H A 0058 GLY O
C A 0061 GLU N 2.258 C A 0060 PHE O
C A 0062 HIS N 2.731 H A 0058 GLY O
C A 0062 HIS N 2.242 C A 0061 GLU O
C A 0063 LEU N 2.241 C A 0062 HIS O
E A 0064 LYS N 2.257 C A 0063 LEU O
E A 0065 ILE N 2.261 E A 0064 LYS O
E A 0066 ILE N 2.761 E A 0008 ARG O
E A 0066 ILE N 2.250 E A 0065 ILE O
C A 0067 PRO N 2.257 E A 0066 ILE O
C A 0068 GLU N 3.119 E A 0066 ILE O
C A 0068 GLU N 2.249 C A 0067 PRO O
C A 0069 LYS N 2.249 C A 0068 GLU O
C A 0070 GLU N 2.260 C A 0069 LYS O
C A 0071 ALA N 2.254 C A 0070 GLU O
HB_MS 2.00 3.20 10
C A 0001 MET N 2.628 C A 0003 GLU OE1
C A 0001 MET N 2.964 C A 0003 GLU OE2
C A 0002 ALA N 2.738 C A 0003 GLU OE1
C A 0002 ALA N 3.153 C A 0003 GLU OE2
E A 0004 LYS O 2.774 E A 0005 THR OG1
C A 0011 GLY N 2.779 E A 0010 ASP OD1
H A 0023 ARG N 3.019 H A 0022 GLU OE1
C A 0040 ALA O 2.760 E A 0041 SER OG
E A 0045 VAL O 2.833 E A 0046 THR OG1
H A 0059 ALA O 2.696 C A 0062 HIS ND1
HB_SS 2.00 3.20 1
H A 0055 GLU OE1 2.671 H A 0052 GLN NE2