Complet list of 1x59 con file
Complete list of 1x59.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 238
C A 0001 GLY C 2.476 C A 0002 SER CA
C A 0001 GLY C 3.587 C A 0002 SER C
C A 0001 GLY C 3.341 C A 0002 SER CB
C A 0002 SER C 2.472 C A 0003 SER CA
C A 0002 SER C 3.705 C A 0003 SER C
C A 0002 SER C 3.131 C A 0003 SER CB
C A 0003 SER C 2.496 C A 0004 GLY CA
C A 0003 SER C 3.270 C A 0004 GLY C
C A 0004 GLY CA 3.783 C A 0005 SER CA
C A 0004 GLY C 2.436 C A 0005 SER CA
C A 0004 GLY C 3.637 C A 0005 SER C
C A 0004 GLY C 3.202 C A 0005 SER CB
C A 0005 SER C 2.498 C A 0006 SER CA
C A 0005 SER C 3.071 C A 0006 SER C
C A 0005 SER C 3.265 C A 0006 SER CB
C A 0006 SER C 2.450 H A 0007 GLY CA
C A 0006 SER C 3.011 H A 0007 GLY C
H A 0007 GLY C 2.444 H A 0008 MET CA
H A 0007 GLY C 3.050 H A 0008 MET C
H A 0007 GLY C 3.722 H A 0008 MET CB
H A 0008 MET C 2.453 H A 0009 ALA CA
H A 0008 MET C 3.038 H A 0009 ALA C
H A 0008 MET C 3.718 H A 0009 ALA CB
H A 0009 ALA C 2.441 H A 0010 GLU CA
H A 0009 ALA C 3.018 H A 0010 GLU C
H A 0009 ALA C 3.746 H A 0010 GLU CB
H A 0010 GLU C 2.449 H A 0011 ARG CA
H A 0010 GLU C 3.039 H A 0011 ARG C
H A 0010 GLU C 3.756 H A 0011 ARG CB
H A 0011 ARG C 2.454 H A 0012 ALA CA
H A 0011 ARG C 3.017 H A 0012 ALA C
H A 0011 ARG C 3.731 H A 0012 ALA CB
H A 0012 ALA C 2.459 H A 0013 ALA CA
H A 0012 ALA C 3.110 H A 0013 ALA C
H A 0012 ALA C 3.713 H A 0013 ALA CB
H A 0013 ALA C 2.470 H A 0014 LEU CA
H A 0013 ALA C 3.082 H A 0014 LEU C
H A 0013 ALA C 3.752 H A 0014 LEU CB
H A 0014 LEU C 2.468 H A 0015 GLU CA
H A 0014 LEU C 3.041 H A 0015 GLU C
H A 0014 LEU C 3.710 H A 0015 GLU CB
H A 0015 GLU C 2.455 H A 0016 GLU CA
H A 0015 GLU C 2.997 H A 0016 GLU C
H A 0015 GLU C 3.736 H A 0016 GLU CB
H A 0016 GLU C 2.449 H A 0017 LEU CA
H A 0016 GLU C 2.962 H A 0017 LEU C
H A 0016 GLU C 3.785 H A 0017 LEU CB
H A 0017 LEU C 2.445 H A 0018 VAL CA
H A 0017 LEU C 2.993 H A 0018 VAL C
H A 0017 LEU C 3.755 H A 0018 VAL CB
H A 0018 VAL C 2.478 H A 0019 LYS CA
H A 0018 VAL C 2.991 H A 0019 LYS C
H A 0018 VAL C 3.725 H A 0019 LYS CB
H A 0018 VAL CG1 3.541 H A 0049 LYS CG
H A 0018 VAL CG2 3.587 H A 0052 LEU CD2
H A 0019 LYS C 2.464 H A 0020 LEU CA
H A 0019 LYS C 3.067 H A 0020 LEU C
H A 0019 LYS C 3.709 H A 0020 LEU CB
H A 0019 LYS CG 3.774 H A 0020 LEU CD2
H A 0020 LEU C 2.459 H A 0021 GLN CA
H A 0020 LEU C 3.016 H A 0021 GLN C
H A 0020 LEU C 3.729 H A 0021 GLN CB
H A 0021 GLN C 2.468 H A 0022 GLY CA
H A 0021 GLN C 3.127 H A 0022 GLY C
H A 0022 GLY C 2.470 H A 0023 GLU CA
H A 0022 GLY C 3.096 H A 0023 GLU C
H A 0022 GLY C 3.741 H A 0023 GLU CB
H A 0023 GLU C 2.433 H A 0024 ARG CA
H A 0023 GLU C 2.973 H A 0024 ARG C
H A 0023 GLU C 3.721 H A 0024 ARG CB
H A 0024 ARG C 2.474 H A 0025 VAL CA
H A 0024 ARG C 3.031 H A 0025 VAL C
H A 0024 ARG C 3.724 H A 0025 VAL CB
H A 0025 VAL C 2.448 H A 0026 ARG CA
H A 0025 VAL C 2.992 H A 0026 ARG C
H A 0025 VAL C 3.697 H A 0026 ARG CB
H A 0025 VAL CG1 3.539 H A 0029 LYS CE
H A 0025 VAL CG2 3.738 H A 0041 GLU C
H A 0025 VAL CG1 3.528 H A 0042 VAL CG2
H A 0026 ARG C 2.443 H A 0027 GLY CA
H A 0026 ARG C 2.952 H A 0027 GLY C
H A 0027 GLY C 2.453 H A 0028 LEU CA
H A 0027 GLY C 3.024 H A 0028 LEU C
H A 0027 GLY C 3.748 H A 0028 LEU CB
H A 0028 LEU C 2.463 H A 0029 LYS CA
H A 0028 LEU C 3.024 H A 0029 LYS C
H A 0028 LEU C 3.729 H A 0029 LYS CB
H A 0028 LEU CA 3.741 H A 0031 GLN CG
H A 0028 LEU CA 3.798 H A 0031 GLN CD
H A 0028 LEU CD2 3.642 H A 0031 GLN CD
H A 0028 LEU CD2 3.437 C A 0033 ALA CB
H A 0028 LEU CD1 3.644 H A 0037 LEU CD2
H A 0028 LEU CD2 3.705 H A 0037 LEU CD2
H A 0028 LEU C 3.767 H A 0038 ILE CD1
H A 0028 LEU CB 3.536 H A 0038 ILE CG1
H A 0029 LYS C 2.465 H A 0030 GLN CA
H A 0029 LYS C 3.084 H A 0030 GLN C
H A 0029 LYS C 3.716 H A 0030 GLN CB
H A 0030 GLN C 2.483 H A 0031 GLN CA
H A 0030 GLN C 3.239 H A 0031 GLN C
H A 0030 GLN C 3.697 H A 0031 GLN CB
H A 0031 GLN C 2.485 C A 0032 LYS CA
H A 0031 GLN C 2.950 C A 0032 LYS C
H A 0031 GLN C 3.251 C A 0032 LYS CB
H A 0031 GLN CG 3.649 C A 0033 ALA CB
C A 0032 LYS C 2.428 C A 0033 ALA CA
C A 0032 LYS C 3.049 C A 0033 ALA C
C A 0032 LYS C 3.695 C A 0033 ALA CB
C A 0033 ALA C 2.470 H A 0034 SER CA
C A 0033 ALA C 2.934 H A 0034 SER C
C A 0033 ALA C 3.745 H A 0034 SER CB
H A 0034 SER C 2.468 H A 0035 ALA CA
H A 0034 SER C 3.016 H A 0035 ALA C
H A 0034 SER C 3.727 H A 0035 ALA CB
H A 0035 ALA C 2.479 H A 0036 GLU CA
H A 0035 ALA C 3.186 H A 0036 GLU C
H A 0035 ALA C 3.665 H A 0036 GLU CB
H A 0036 GLU C 2.479 H A 0037 LEU CA
H A 0036 GLU C 3.178 H A 0037 LEU C
H A 0036 GLU C 3.708 H A 0037 LEU CB
H A 0037 LEU C 2.475 H A 0038 ILE CA
H A 0037 LEU C 2.926 H A 0038 ILE C
H A 0037 LEU C 3.753 H A 0038 ILE CB
H A 0038 ILE C 2.424 H A 0039 GLU CA
H A 0038 ILE C 3.075 H A 0039 GLU C
H A 0038 ILE C 3.703 H A 0039 GLU CB
H A 0039 GLU C 2.451 H A 0040 GLU CA
H A 0039 GLU C 3.151 H A 0040 GLU C
H A 0039 GLU C 3.673 H A 0040 GLU CB
H A 0040 GLU C 2.459 H A 0041 GLU CA
H A 0040 GLU C 3.145 H A 0041 GLU C
H A 0040 GLU C 3.676 H A 0041 GLU CB
H A 0041 GLU C 2.493 H A 0042 VAL CA
H A 0041 GLU C 3.167 H A 0042 VAL C
H A 0041 GLU C 3.708 H A 0042 VAL CB
H A 0042 VAL C 2.456 H A 0043 ALA CA
H A 0042 VAL C 3.051 H A 0043 ALA C
H A 0042 VAL C 3.720 H A 0043 ALA CB
H A 0043 ALA C 2.447 H A 0044 LYS CA
H A 0043 ALA C 3.054 H A 0044 LYS C
H A 0043 ALA C 3.707 H A 0044 LYS CB
H A 0044 LYS C 2.458 H A 0045 LEU CA
H A 0044 LYS C 3.053 H A 0045 LEU C
H A 0044 LYS C 3.706 H A 0045 LEU CB
H A 0045 LEU C 2.489 H A 0046 LEU CA
H A 0045 LEU C 3.137 H A 0046 LEU C
H A 0045 LEU C 3.776 H A 0046 LEU CB
H A 0046 LEU C 2.493 H A 0047 LYS CA
H A 0046 LEU C 3.004 H A 0047 LYS C
H A 0046 LEU C 3.761 H A 0047 LYS CB
H A 0047 LYS C 2.450 H A 0048 LEU CA
H A 0047 LYS C 3.000 H A 0048 LEU C
H A 0047 LYS C 3.723 H A 0048 LEU CB
H A 0048 LEU C 2.448 H A 0049 LYS CA
H A 0048 LEU C 2.987 H A 0049 LYS C
H A 0048 LEU C 3.735 H A 0049 LYS CB
H A 0049 LYS C 2.458 H A 0050 ALA CA
H A 0049 LYS C 3.170 H A 0050 ALA C
H A 0049 LYS C 3.702 H A 0050 ALA CB
H A 0050 ALA C 2.478 H A 0051 GLN CA
H A 0050 ALA C 3.345 H A 0051 GLN C
H A 0050 ALA C 3.659 H A 0051 GLN CB
H A 0051 GLN C 2.475 H A 0052 LEU CA
H A 0051 GLN C 3.006 H A 0052 LEU C
H A 0051 GLN C 3.776 H A 0052 LEU CB
H A 0052 LEU C 2.489 H A 0053 GLY CA
H A 0052 LEU C 3.409 H A 0053 GLY C
H A 0053 GLY CA 2.980 C A 0054 PRO CD
H A 0053 GLY C 2.468 C A 0054 PRO CA
H A 0053 GLY C 3.166 C A 0054 PRO C
H A 0053 GLY C 3.657 C A 0054 PRO CB
H A 0053 GLY C 3.693 C A 0054 PRO CG
H A 0053 GLY C 2.504 C A 0054 PRO CD
C A 0054 PRO C 2.457 C A 0055 ASP CA
C A 0054 PRO C 3.092 C A 0055 ASP C
C A 0054 PRO C 3.756 C A 0055 ASP CB
C A 0055 ASP C 2.486 C A 0056 GLU CA
C A 0055 ASP C 3.209 C A 0056 GLU C
C A 0055 ASP C 3.707 C A 0056 GLU CB
C A 0056 GLU C 2.447 C A 0057 SER CA
C A 0056 GLU C 3.165 C A 0057 SER C
C A 0056 GLU C 3.666 C A 0057 SER CB
C A 0057 SER C 2.551 C A 0058 LYS CA
C A 0057 SER C 3.204 C A 0058 LYS C
C A 0057 SER C 3.222 C A 0058 LYS CB
C A 0058 LYS C 2.473 C A 0059 GLN CA
C A 0058 LYS C 3.070 C A 0059 GLN C
C A 0058 LYS C 3.754 C A 0059 GLN CB
C A 0058 LYS CG 3.725 C A 0059 GLN CD
C A 0059 GLN C 2.473 C A 0060 LYS CA
C A 0059 GLN C 3.647 C A 0060 LYS C
C A 0059 GLN C 3.292 C A 0060 LYS CB
C A 0060 LYS C 2.471 C A 0061 PHE CA
C A 0060 LYS C 3.053 C A 0061 PHE C
C A 0060 LYS C 3.197 C A 0061 PHE CB
C A 0061 PHE C 2.457 C A 0062 VAL CA
C A 0061 PHE C 2.965 C A 0062 VAL C
C A 0061 PHE C 3.749 C A 0062 VAL CB
C A 0062 VAL C 2.462 C A 0063 LEU CA
C A 0062 VAL C 3.094 C A 0063 LEU C
C A 0062 VAL C 3.742 C A 0063 LEU CB
C A 0063 LEU C 2.470 C A 0064 LYS CA
C A 0063 LEU C 3.615 C A 0064 LYS C
C A 0063 LEU C 3.361 C A 0064 LYS CB
C A 0064 LYS CA 3.798 C A 0065 THR CA
C A 0064 LYS C 2.481 C A 0065 THR CA
C A 0064 LYS C 3.036 C A 0065 THR C
C A 0064 LYS C 3.697 C A 0065 THR CB
C A 0065 THR CA 2.973 C A 0066 PRO CD
C A 0065 THR C 2.460 C A 0066 PRO CA
C A 0065 THR C 3.142 C A 0066 PRO C
C A 0065 THR C 3.661 C A 0066 PRO CB
C A 0065 THR C 3.698 C A 0066 PRO CG
C A 0065 THR C 2.508 C A 0066 PRO CD
C A 0065 THR CB 3.435 C A 0066 PRO CD
C A 0066 PRO C 2.492 C A 0067 LYS CA
C A 0066 PRO C 2.979 C A 0067 LYS C
C A 0066 PRO C 3.226 C A 0067 LYS CB
C A 0067 LYS C 2.453 C A 0068 SER CA
C A 0067 LYS C 3.046 C A 0068 SER C
C A 0067 LYS C 3.717 C A 0068 SER CB
C A 0068 SER C 2.480 C A 0069 GLY CA
C A 0068 SER C 3.074 C A 0069 GLY C
C A 0068 SER C 3.601 C A 0070 PRO CD
C A 0069 GLY CA 3.008 C A 0070 PRO CD
C A 0069 GLY C 2.471 C A 0070 PRO CA
C A 0069 GLY C 3.122 C A 0070 PRO C
C A 0069 GLY C 3.674 C A 0070 PRO CB
C A 0069 GLY C 3.706 C A 0070 PRO CG
C A 0069 GLY C 2.509 C A 0070 PRO CD
C A 0070 PRO C 2.462 C A 0071 SER CA
C A 0070 PRO C 3.187 C A 0071 SER C
C A 0070 PRO C 3.636 C A 0071 SER CB
C A 0071 SER C 2.467 C A 0072 SER CA
C A 0071 SER C 3.666 C A 0072 SER C
C A 0071 SER C 3.122 C A 0072 SER CB
C A 0072 SER C 2.464 C A 0073 GLY CA
C A 0072 SER C 3.648 C A 0073 GLY C
CHARGE_ATTR 2.00 12.00 47
H A 0010 GLU OE1 11.47 H A 0011 ARG NH1
H A 0015 GLU OE1 6.954 H A 0011 ARG NH1
H A 0015 GLU OE1 6.094 H A 0011 ARG NH2
H A 0015 GLU OE2 5.450 H A 0011 ARG NH1
H A 0015 GLU OE2 4.317 H A 0011 ARG NH2
H A 0015 GLU OE1 10.48 H A 0019 LYS NZ
H A 0015 GLU OE2 11.87 H A 0019 LYS NZ
H A 0015 GLU OE1 7.732 H A 0049 LYS NZ
H A 0015 GLU OE2 8.927 H A 0049 LYS NZ
H A 0016 GLU OE1 8.340 H A 0019 LYS NZ
H A 0016 GLU OE2 7.748 H A 0019 LYS NZ
H A 0016 GLU OE1 11.79 H A 0024 ARG NH1
H A 0016 GLU OE1 11.57 H A 0024 ARG NH2
H A 0016 GLU OE2 9.642 H A 0024 ARG NH1
H A 0016 GLU OE2 9.383 H A 0024 ARG NH2
H A 0023 GLU OE1 5.244 H A 0019 LYS NZ
H A 0023 GLU OE2 4.118 H A 0019 LYS NZ
H A 0023 GLU OE1 10.06 H A 0024 ARG NH1
H A 0023 GLU OE1 8.670 H A 0024 ARG NH2
H A 0023 GLU OE2 11.33 H A 0024 ARG NH1
H A 0023 GLU OE2 10.22 H A 0024 ARG NH2
H A 0023 GLU OE1 9.839 H A 0026 ARG NH1
H A 0023 GLU OE1 10.55 H A 0026 ARG NH2
H A 0023 GLU OE2 9.566 H A 0026 ARG NH1
H A 0023 GLU OE2 10.39 H A 0026 ARG NH2
H A 0039 GLU OE1 7.714 H A 0029 LYS NZ
H A 0039 GLU OE2 8.269 H A 0029 LYS NZ
H A 0040 GLU OE1 6.080 H A 0044 LYS NZ
H A 0040 GLU OE2 7.855 H A 0044 LYS NZ
H A 0040 GLU OE1 6.195 H A 0047 LYS NZ
H A 0040 GLU OE2 6.940 H A 0047 LYS NZ
H A 0041 GLU OE1 6.465 H A 0024 ARG NH1
H A 0041 GLU OE1 8.291 H A 0024 ARG NH2
H A 0041 GLU OE2 8.243 H A 0024 ARG NH1
H A 0041 GLU OE2 10.23 H A 0024 ARG NH2
H A 0041 GLU OE1 11.57 H A 0029 LYS NZ
H A 0041 GLU OE1 7.801 H A 0044 LYS NZ
H A 0041 GLU OE2 5.910 H A 0044 LYS NZ
H A 0041 GLU OE1 11.69 H A 0047 LYS NZ
H A 0041 GLU OE2 9.783 H A 0047 LYS NZ
C A 0055 ASP OD1 9.615 H A 0011 ARG NH1
C A 0055 ASP OD1 7.526 H A 0011 ARG NH2
C A 0055 ASP OD2 10.70 H A 0011 ARG NH1
C A 0055 ASP OD2 8.587 H A 0011 ARG NH2
C A 0055 ASP OD1 8.782 H A 0049 LYS NZ
C A 0055 ASP OD2 7.328 H A 0049 LYS NZ
C A 0056 GLU OE1 11.56 C A 0060 LYS NZ
CHARGE_REPU 2.00 12.00 42
H A 0011 ARG NH1 11.69 H A 0049 LYS NZ
H A 0011 ARG NH2 10.45 H A 0049 LYS NZ
H A 0015 GLU OE1 10.75 H A 0016 GLU OE1
H A 0015 GLU OE1 11.10 H A 0016 GLU OE2
H A 0015 GLU OE2 11.78 H A 0016 GLU OE1
H A 0015 GLU OE1 11.08 H A 0023 GLU OE2
H A 0015 GLU OE1 9.722 C A 0055 ASP OD1
H A 0015 GLU OE1 9.326 C A 0055 ASP OD2
H A 0015 GLU OE2 8.762 C A 0055 ASP OD1
H A 0015 GLU OE2 8.804 C A 0055 ASP OD2
H A 0016 GLU OE1 11.40 H A 0023 GLU OE1
H A 0016 GLU OE1 10.96 H A 0023 GLU OE2
H A 0016 GLU OE2 9.870 H A 0023 GLU OE1
H A 0016 GLU OE2 9.729 H A 0023 GLU OE2
H A 0019 LYS NZ 11.61 H A 0024 ARG NH2
H A 0026 ARG NH1 8.390 H A 0029 LYS NZ
H A 0026 ARG NH2 10.12 H A 0029 LYS NZ
H A 0026 ARG NH1 11.66 H A 0049 LYS NZ
H A 0036 GLU OE1 8.885 H A 0039 GLU OE1
H A 0036 GLU OE1 10.18 H A 0039 GLU OE2
H A 0036 GLU OE2 10.23 H A 0039 GLU OE1
H A 0036 GLU OE2 11.28 H A 0039 GLU OE2
H A 0036 GLU OE1 10.01 H A 0040 GLU OE1
H A 0036 GLU OE1 9.346 H A 0040 GLU OE2
H A 0036 GLU OE2 9.178 H A 0040 GLU OE1
H A 0036 GLU OE2 8.995 H A 0040 GLU OE2
H A 0039 GLU OE1 9.823 H A 0040 GLU OE1
H A 0039 GLU OE1 7.873 H A 0040 GLU OE2
H A 0039 GLU OE2 9.089 H A 0040 GLU OE1
H A 0039 GLU OE2 6.993 H A 0040 GLU OE2
H A 0040 GLU OE1 8.998 H A 0041 GLU OE1
H A 0040 GLU OE1 7.010 H A 0041 GLU OE2
H A 0040 GLU OE2 9.959 H A 0041 GLU OE1
H A 0040 GLU OE2 8.196 H A 0041 GLU OE2
H A 0044 LYS NZ 5.178 H A 0047 LYS NZ
H A 0049 LYS NZ 11.55 C A 0060 LYS NZ
C A 0055 ASP OD1 9.137 C A 0056 GLU OE1
C A 0055 ASP OD1 8.309 C A 0056 GLU OE2
C A 0055 ASP OD2 10.36 C A 0056 GLU OE1
C A 0055 ASP OD2 9.865 C A 0056 GLU OE2
C A 0058 LYS NZ 9.601 C A 0060 LYS NZ
C A 0064 LYS NZ 8.452 C A 0067 LYS NZ
HB_MM 2.00 3.20 134
C A 0002 SER N 2.259 C A 0001 GLY O
C A 0003 SER N 2.244 C A 0002 SER O
C A 0004 GLY N 2.255 C A 0003 SER O
C A 0005 SER N 2.254 C A 0004 GLY O
C A 0006 SER N 2.253 C A 0005 SER O
H A 0007 GLY N 3.002 C A 0005 SER O
H A 0007 GLY N 2.242 C A 0006 SER O
H A 0008 MET N 2.259 H A 0007 GLY O
H A 0009 ALA N 2.247 H A 0008 MET O
H A 0010 GLU N 2.243 H A 0009 ALA O
H A 0011 ARG N 3.125 H A 0007 GLY O
H A 0011 ARG N 3.031 H A 0008 MET O
H A 0011 ARG N 2.259 H A 0010 GLU O
H A 0012 ALA N 2.836 H A 0008 MET O
H A 0012 ALA N 2.236 H A 0011 ARG O
H A 0013 ALA N 2.928 H A 0009 ALA O
H A 0013 ALA N 2.251 H A 0012 ALA O
H A 0014 LEU N 2.918 H A 0010 GLU O
H A 0014 LEU N 3.195 H A 0011 ARG O
H A 0014 LEU N 2.253 H A 0013 ALA O
H A 0015 GLU N 2.792 H A 0011 ARG O
H A 0015 GLU N 2.241 H A 0014 LEU O
H A 0016 GLU N 2.843 H A 0012 ALA O
H A 0016 GLU N 2.243 H A 0015 GLU O
H A 0017 LEU N 3.173 H A 0013 ALA O
H A 0017 LEU N 2.972 H A 0014 LEU O
H A 0017 LEU N 2.250 H A 0016 GLU O
H A 0018 VAL N 2.937 H A 0014 LEU O
H A 0018 VAL N 3.170 H A 0015 GLU O
H A 0018 VAL N 2.238 H A 0017 LEU O
H A 0019 LYS N 2.779 H A 0015 GLU O
H A 0019 LYS N 2.252 H A 0018 VAL O
H A 0020 LEU N 2.802 H A 0016 GLU O
H A 0020 LEU N 2.254 H A 0019 LYS O
H A 0021 GLN N 2.814 H A 0017 LEU O
H A 0021 GLN N 2.245 H A 0020 LEU O
H A 0022 GLY N 2.866 H A 0018 VAL O
H A 0022 GLY N 3.120 H A 0019 LYS O
H A 0022 GLY N 2.237 H A 0021 GLN O
H A 0023 GLU N 2.749 H A 0019 LYS O
H A 0023 GLU N 2.242 H A 0022 GLY O
H A 0024 ARG N 2.837 H A 0020 LEU O
H A 0024 ARG N 2.244 H A 0023 GLU O
H A 0025 VAL N 2.861 H A 0021 GLN O
H A 0025 VAL N 2.235 H A 0024 ARG O
H A 0026 ARG N 3.085 H A 0022 GLY O
H A 0026 ARG N 3.118 H A 0023 GLU O
H A 0026 ARG N 2.246 H A 0025 VAL O
H A 0027 GLY N 2.865 H A 0023 GLU O
H A 0027 GLY N 3.099 H A 0024 ARG O
H A 0027 GLY N 2.254 H A 0026 ARG O
H A 0028 LEU N 2.714 H A 0024 ARG O
H A 0028 LEU N 2.225 H A 0027 GLY O
H A 0029 LYS N 3.021 H A 0025 VAL O
H A 0029 LYS N 2.258 H A 0028 LEU O
H A 0030 GLN N 3.091 H A 0026 ARG O
H A 0030 GLN N 2.969 H A 0027 GLY O
H A 0030 GLN N 2.262 H A 0029 LYS O
H A 0031 GLN N 2.727 H A 0027 GLY O
H A 0031 GLN N 3.122 H A 0028 LEU O
H A 0031 GLN N 2.239 H A 0030 GLN O
C A 0032 LYS N 3.106 H A 0030 GLN O
C A 0032 LYS N 2.244 H A 0031 GLN O
C A 0033 ALA N 2.245 C A 0032 LYS O
H A 0034 SER N 2.255 C A 0033 ALA O
H A 0035 ALA N 3.129 C A 0033 ALA O
H A 0035 ALA N 2.255 H A 0034 SER O
H A 0036 GLU N 2.259 H A 0035 ALA O
H A 0037 LEU N 3.102 H A 0034 SER O
H A 0037 LEU N 2.250 H A 0036 GLU O
H A 0038 ILE N 2.986 H A 0034 SER O
H A 0038 ILE N 2.248 H A 0037 LEU O
H A 0039 GLU N 3.100 H A 0035 ALA O
H A 0039 GLU N 2.238 H A 0038 ILE O
H A 0040 GLU N 2.943 H A 0037 LEU O
H A 0040 GLU N 3.162 H A 0038 ILE O
H A 0040 GLU N 2.242 H A 0039 GLU O
H A 0041 GLU N 2.812 H A 0037 LEU O
H A 0041 GLU N 3.136 H A 0038 ILE O
H A 0041 GLU N 2.237 H A 0040 GLU O
H A 0042 VAL N 2.807 H A 0038 ILE O
H A 0042 VAL N 2.246 H A 0041 GLU O
H A 0043 ALA N 2.938 H A 0039 GLU O
H A 0043 ALA N 2.241 H A 0042 VAL O
H A 0044 LYS N 2.922 H A 0040 GLU O
H A 0044 LYS N 2.231 H A 0043 ALA O
H A 0045 LEU N 2.928 H A 0041 GLU O
H A 0045 LEU N 3.197 H A 0042 VAL O
H A 0045 LEU N 2.240 H A 0044 LYS O
H A 0046 LEU N 2.844 H A 0042 VAL O
H A 0046 LEU N 3.140 H A 0043 ALA O
H A 0046 LEU N 2.249 H A 0045 LEU O
H A 0047 LYS N 2.809 H A 0043 ALA O
H A 0047 LYS N 2.247 H A 0046 LEU O
H A 0048 LEU N 2.953 H A 0044 LYS O
H A 0048 LEU N 2.253 H A 0047 LYS O
H A 0049 LYS N 2.243 H A 0048 LEU O
H A 0050 ALA N 2.875 H A 0046 LEU O
H A 0050 ALA N 3.095 H A 0047 LYS O
H A 0050 ALA N 3.159 H A 0048 LEU O
H A 0050 ALA N 2.242 H A 0049 LYS O
H A 0051 GLN N 2.841 H A 0048 LEU O
H A 0051 GLN N 3.144 H A 0049 LYS O
H A 0051 GLN N 2.250 H A 0050 ALA O
H A 0052 LEU N 3.129 H A 0049 LYS O
H A 0052 LEU N 2.255 H A 0051 GLN O
H A 0053 GLY N 2.903 H A 0049 LYS O
H A 0053 GLY N 2.264 H A 0052 LEU O
C A 0054 PRO N 2.263 H A 0053 GLY O
C A 0055 ASP N 2.248 C A 0054 PRO O
C A 0056 GLU N 2.267 C A 0055 ASP O
C A 0057 SER N 2.886 C A 0055 ASP O
C A 0057 SER N 2.229 C A 0056 GLU O
C A 0058 LYS N 2.851 C A 0056 GLU O
C A 0058 LYS N 2.269 C A 0057 SER O
C A 0059 GLN N 2.260 C A 0058 LYS O
C A 0060 LYS N 2.263 C A 0059 GLN O
C A 0061 PHE N 2.247 C A 0060 LYS O
C A 0062 VAL N 3.138 C A 0060 LYS O
C A 0062 VAL N 2.244 C A 0061 PHE O
C A 0063 LEU N 2.263 C A 0062 VAL O
C A 0064 LYS N 2.253 C A 0063 LEU O
C A 0065 THR N 2.251 C A 0064 LYS O
C A 0066 PRO N 2.251 C A 0065 THR O
C A 0067 LYS N 2.840 C A 0065 THR O
C A 0067 LYS N 2.250 C A 0066 PRO O
C A 0068 SER N 2.251 C A 0067 LYS O
C A 0069 GLY N 3.179 C A 0067 LYS O
C A 0069 GLY N 2.252 C A 0068 SER O
C A 0070 PRO N 2.260 C A 0069 GLY O
C A 0071 SER N 2.924 C A 0069 GLY O
C A 0071 SER N 2.250 C A 0070 PRO O
C A 0072 SER N 2.233 C A 0071 SER O
C A 0073 GLY N 2.260 C A 0072 SER O
HB_MS 2.00 3.20 5
C A 0001 GLY O 3.053 C A 0002 SER OG
C A 0004 GLY N 3.077 C A 0003 SER OG
H A 0041 GLU O 2.918 H A 0021 GLN NE2
H A 0052 LEU O 2.941 H A 0011 ARG NH1
C A 0073 GLY N 2.958 C A 0072 SER OG
HB_SS 2.00 3.20 2
H A 0041 GLU OE1 2.818 H A 0021 GLN NE2
H A 0051 GLN NE2 3.127 C A 0002 SER OG