Complet list of 1b1g con file
Complete list of 1b1g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 296
C A 0001 LYS C 2.441 C A 0002 SER CA
C A 0001 LYS C 3.142 C A 0002 SER C
C A 0001 LYS C 3.704 C A 0002 SER CB
C A 0002 SER CA 2.917 H A 0003 PRO CD
C A 0002 SER C 2.475 H A 0003 PRO CA
C A 0002 SER C 2.942 H A 0003 PRO C
C A 0002 SER C 3.649 H A 0003 PRO CB
C A 0002 SER C 3.691 H A 0003 PRO CG
C A 0002 SER C 2.485 H A 0003 PRO CD
C A 0002 SER CB 3.401 H A 0003 PRO CD
H A 0003 PRO C 2.471 H A 0004 GLU CA
H A 0003 PRO C 3.112 H A 0004 GLU C
H A 0003 PRO C 3.690 H A 0004 GLU CB
H A 0004 GLU C 2.435 H A 0005 GLU CA
H A 0004 GLU C 3.065 H A 0005 GLU C
H A 0004 GLU C 3.717 H A 0005 GLU CB
H A 0005 GLU CA 3.790 H A 0006 LEU CA
H A 0005 GLU C 2.452 H A 0006 LEU CA
H A 0005 GLU C 3.051 H A 0006 LEU C
H A 0005 GLU C 3.709 H A 0006 LEU CB
H A 0006 LEU C 2.476 H A 0007 LYS CA
H A 0006 LEU C 3.056 H A 0007 LYS C
H A 0006 LEU C 3.688 H A 0007 LYS CB
H A 0006 LEU CD2 3.732 C A 0036 PHE CZ
H A 0006 LEU CD1 3.611 C A 0073 ILE CD1
H A 0007 LYS C 2.463 H A 0008 GLY CA
H A 0007 LYS C 3.171 H A 0008 GLY C
H A 0007 LYS CA 3.722 H A 0063 PHE CE1
H A 0007 LYS CD 3.495 H A 0063 PHE CE1
H A 0007 LYS CD 3.351 H A 0063 PHE CZ
H A 0008 GLY C 2.442 H A 0009 ILE CA
H A 0008 GLY C 3.001 H A 0009 ILE C
H A 0008 GLY C 3.732 H A 0009 ILE CB
H A 0009 ILE C 2.456 H A 0010 PHE CA
H A 0009 ILE C 2.921 H A 0010 PHE C
H A 0009 ILE C 3.758 H A 0010 PHE CB
H A 0009 ILE CG2 3.657 H A 0031 LEU CD2
H A 0010 PHE C 2.440 H A 0011 GLU CA
H A 0010 PHE C 2.986 H A 0011 GLU C
H A 0010 PHE C 3.715 H A 0011 GLU CB
H A 0010 PHE CD1 3.764 H A 0011 GLU CA
H A 0010 PHE CE1 3.322 H A 0014 ALA CB
H A 0010 PHE CZ 3.327 H A 0014 ALA CB
H A 0010 PHE CD2 3.493 E A 0023 LEU CD1
H A 0010 PHE CE2 3.516 E A 0023 LEU CG
H A 0010 PHE CE2 3.422 E A 0023 LEU CD1
H A 0010 PHE CE2 3.599 C A 0062 SER CA
H A 0010 PHE CE2 3.456 C A 0062 SER C
H A 0010 PHE CZ 3.514 C A 0062 SER CA
H A 0010 PHE CZ 3.673 C A 0062 SER C
H A 0010 PHE CD1 3.501 H A 0063 PHE CB
H A 0010 PHE CE2 3.774 H A 0063 PHE CA
H A 0011 GLU C 2.437 H A 0012 LYS CA
H A 0011 GLU C 2.953 H A 0012 LYS C
H A 0011 GLU C 3.717 H A 0012 LYS CB
H A 0012 LYS C 2.448 H A 0013 TYR CA
H A 0012 LYS C 3.136 H A 0013 TYR C
H A 0012 LYS C 3.695 H A 0013 TYR CB
H A 0013 TYR C 2.438 H A 0014 ALA CA
H A 0013 TYR C 2.983 H A 0014 ALA C
H A 0013 TYR C 3.690 H A 0014 ALA CB
H A 0013 TYR CA 3.659 C A 0016 LYS CE
H A 0013 TYR CB 3.600 H A 0031 LEU CG
H A 0013 TYR CG 3.510 H A 0031 LEU CG
H A 0013 TYR CD2 3.621 H A 0031 LEU CA
H A 0013 TYR CD2 3.645 H A 0031 LEU CG
H A 0013 TYR CE2 3.667 H A 0031 LEU CA
H A 0013 TYR CZ 3.790 H A 0035 GLU CG
H A 0014 ALA C 2.452 H A 0015 ALA CA
H A 0014 ALA C 3.344 H A 0015 ALA C
H A 0014 ALA C 3.605 H A 0015 ALA CB
H A 0014 ALA CB 3.780 C A 0021 ASN C
H A 0015 ALA C 2.417 C A 0016 LYS CA
H A 0015 ALA C 3.025 C A 0016 LYS C
H A 0015 ALA C 3.731 C A 0016 LYS CB
C A 0016 LYS C 2.445 C A 0017 GLU CA
C A 0016 LYS C 3.300 C A 0017 GLU C
C A 0016 LYS C 3.636 C A 0017 GLU CB
C A 0016 LYS CG 3.768 H A 0030 LEU CD1
C A 0017 GLU C 2.458 C A 0018 GLY CA
C A 0017 GLU C 3.038 C A 0018 GLY C
C A 0017 GLU CG 3.497 H A 0027 GLU CD
C A 0018 GLY C 2.429 C A 0019 ASP CA
C A 0018 GLY C 3.185 C A 0019 ASP C
C A 0018 GLY C 3.658 C A 0019 ASP CB
C A 0019 ASP CA 2.917 C A 0020 PRO CD
C A 0019 ASP C 2.480 C A 0020 PRO CA
C A 0019 ASP C 3.285 C A 0020 PRO C
C A 0019 ASP C 3.640 C A 0020 PRO CB
C A 0019 ASP C 3.700 C A 0020 PRO CG
C A 0019 ASP C 2.494 C A 0020 PRO CD
C A 0019 ASP CB 3.766 C A 0020 PRO CD
C A 0019 ASP CG 3.716 C A 0020 PRO CD
C A 0020 PRO C 2.454 C A 0021 ASN CA
C A 0020 PRO C 3.554 C A 0021 ASN C
C A 0020 PRO C 3.454 C A 0021 ASN CB
C A 0021 ASN C 2.462 C A 0022 GLN CA
C A 0021 ASN C 3.406 C A 0022 GLN C
C A 0021 ASN C 3.621 C A 0022 GLN CB
C A 0022 GLN C 2.468 E A 0023 LEU CA
C A 0022 GLN C 3.297 E A 0023 LEU C
C A 0022 GLN C 3.646 E A 0023 LEU CB
C A 0022 GLN CB 3.379 E A 0060 GLU CB
E A 0023 LEU C 2.436 E A 0024 SER CA
E A 0023 LEU C 3.069 E A 0024 SER C
E A 0023 LEU C 3.738 E A 0024 SER CB
E A 0024 SER C 2.471 H A 0025 LYS CA
E A 0024 SER C 2.976 H A 0025 LYS C
E A 0024 SER C 3.718 H A 0025 LYS CB
E A 0024 SER C 3.719 H A 0050 PHE CE2
H A 0025 LYS C 2.441 H A 0026 GLU CA
H A 0025 LYS C 3.201 H A 0026 GLU C
H A 0025 LYS C 3.632 H A 0026 GLU CB
H A 0025 LYS CA 3.597 H A 0050 PHE CD2
H A 0025 LYS CA 3.258 H A 0050 PHE CE2
H A 0025 LYS CA 3.715 H A 0050 PHE CZ
H A 0025 LYS CB 3.619 H A 0050 PHE CE2
H A 0025 LYS CB 3.566 H A 0050 PHE CZ
H A 0025 LYS CE 3.583 H A 0050 PHE CD1
H A 0026 GLU C 2.464 H A 0027 GLU CA
H A 0026 GLU C 3.284 H A 0027 GLU C
H A 0026 GLU C 3.606 H A 0027 GLU CB
H A 0027 GLU C 2.457 H A 0028 LEU CA
H A 0027 GLU C 2.982 H A 0028 LEU C
H A 0027 GLU C 3.709 H A 0028 LEU CB
H A 0028 LEU C 2.493 H A 0029 LYS CA
H A 0028 LEU C 2.956 H A 0029 LYS C
H A 0028 LEU C 3.703 H A 0029 LYS CB
H A 0028 LEU CG 3.747 H A 0032 LEU CD1
H A 0029 LYS C 2.450 H A 0030 LEU CA
H A 0029 LYS C 3.000 H A 0030 LEU C
H A 0029 LYS C 3.771 H A 0030 LEU CB
H A 0029 LYS CD 3.350 H A 0033 GLN CD
H A 0030 LEU C 2.471 H A 0031 LEU CA
H A 0030 LEU C 2.935 H A 0031 LEU C
H A 0030 LEU C 3.723 H A 0031 LEU CB
H A 0031 LEU C 2.447 H A 0032 LEU CA
H A 0031 LEU C 2.995 H A 0032 LEU C
H A 0031 LEU C 3.745 H A 0032 LEU CB
H A 0032 LEU CA 3.791 H A 0033 GLN CA
H A 0032 LEU C 2.443 H A 0033 GLN CA
H A 0032 LEU C 2.982 H A 0033 GLN C
H A 0032 LEU C 3.674 H A 0033 GLN CB
H A 0033 GLN C 2.427 H A 0034 THR CA
H A 0033 GLN C 3.037 H A 0034 THR C
H A 0033 GLN C 3.722 H A 0034 THR CB
H A 0034 THR C 2.440 H A 0035 GLU CA
H A 0034 THR C 3.416 H A 0035 GLU C
H A 0034 THR C 3.579 H A 0035 GLU CB
H A 0034 THR C 3.775 H A 0035 GLU CG
H A 0034 THR CG2 3.660 H A 0035 GLU CD
H A 0035 GLU C 2.475 C A 0036 PHE CA
H A 0035 GLU C 3.660 C A 0036 PHE C
H A 0035 GLU C 3.436 C A 0036 PHE CB
H A 0035 GLU C 3.550 C A 0036 PHE CG
H A 0035 GLU C 3.597 C A 0036 PHE CD1
H A 0035 GLU CB 3.632 C A 0036 PHE CD1
H A 0035 GLU C 3.422 C A 0037 PRO CD
C A 0036 PHE CA 3.069 C A 0037 PRO CD
C A 0036 PHE C 2.445 C A 0037 PRO CA
C A 0036 PHE C 3.076 C A 0037 PRO C
C A 0036 PHE C 3.668 C A 0037 PRO CB
C A 0036 PHE C 3.665 C A 0037 PRO CG
C A 0036 PHE C 2.503 C A 0037 PRO CD
C A 0036 PHE CD2 3.482 C A 0039 LEU CD1
C A 0037 PRO C 2.463 C A 0038 SER CA
C A 0037 PRO C 3.170 C A 0038 SER C
C A 0037 PRO C 3.705 C A 0038 SER CB
C A 0038 SER C 2.449 C A 0039 LEU CA
C A 0038 SER C 3.085 C A 0039 LEU C
C A 0038 SER C 3.668 C A 0039 LEU CB
C A 0039 LEU C 2.463 C A 0040 LEU CA
C A 0039 LEU C 3.207 C A 0040 LEU C
C A 0039 LEU C 3.722 C A 0040 LEU CB
C A 0040 LEU C 2.478 C A 0041 LYS CA
C A 0040 LEU C 3.132 C A 0041 LYS C
C A 0040 LEU C 3.723 C A 0041 LYS CB
C A 0041 LYS C 2.455 C A 0042 GLY CA
C A 0041 LYS C 3.669 C A 0042 GLY C
C A 0042 GLY C 2.491 C A 0043 GLY CA
C A 0042 GLY C 3.536 C A 0043 GLY C
C A 0043 GLY C 2.501 C A 0044 SER CA
C A 0043 GLY C 2.964 C A 0044 SER C
C A 0043 GLY C 3.724 C A 0044 SER CB
C A 0044 SER C 2.475 C A 0045 THR CA
C A 0044 SER C 3.276 C A 0045 THR C
C A 0044 SER C 3.671 C A 0045 THR CB
C A 0045 THR C 2.498 H A 0046 LEU CA
C A 0045 THR C 2.968 H A 0046 LEU C
C A 0045 THR C 3.713 H A 0046 LEU CB
H A 0046 LEU CA 3.793 H A 0047 ASP CA
H A 0046 LEU C 2.458 H A 0047 ASP CA
H A 0046 LEU C 3.068 H A 0047 ASP C
H A 0046 LEU C 3.704 H A 0047 ASP CB
H A 0047 ASP C 2.477 H A 0048 GLU CA
H A 0047 ASP C 3.047 H A 0048 GLU C
H A 0047 ASP C 3.725 H A 0048 GLU CB
H A 0048 GLU C 2.483 H A 0049 LEU CA
H A 0048 GLU C 3.118 H A 0049 LEU C
H A 0048 GLU C 3.720 H A 0049 LEU CB
H A 0049 LEU C 2.459 H A 0050 PHE CA
H A 0049 LEU C 2.879 H A 0050 PHE C
H A 0049 LEU C 3.668 H A 0050 PHE CB
H A 0050 PHE C 2.424 H A 0051 GLU CA
H A 0050 PHE C 3.261 H A 0051 GLU C
H A 0050 PHE C 3.646 H A 0051 GLU CB
H A 0050 PHE CE2 3.596 E A 0061 VAL CG2
H A 0051 GLU C 2.454 H A 0052 GLU CA
H A 0051 GLU C 3.114 H A 0052 GLU C
H A 0051 GLU C 3.705 H A 0052 GLU CB
H A 0052 GLU CA 3.792 H A 0053 LEU CA
H A 0052 GLU C 2.464 H A 0053 LEU CA
H A 0052 GLU C 3.055 H A 0053 LEU C
H A 0052 GLU C 3.720 H A 0053 LEU CB
H A 0053 LEU C 2.421 C A 0054 ASP CA
H A 0053 LEU C 3.065 C A 0054 ASP C
H A 0053 LEU C 3.692 C A 0054 ASP CB
H A 0053 LEU CD2 3.784 H A 0066 PHE CA
C A 0054 ASP C 2.452 C A 0055 LYS CA
C A 0054 ASP C 3.028 C A 0055 LYS C
C A 0054 ASP C 3.717 C A 0055 LYS CB
C A 0054 ASP CG 3.250 C A 0057 GLY C
C A 0055 LYS C 2.496 C A 0056 ASN CA
C A 0055 LYS C 3.733 C A 0056 ASN C
C A 0055 LYS C 3.117 C A 0056 ASN CB
C A 0056 ASN C 2.446 C A 0057 GLY CA
C A 0056 ASN C 3.669 C A 0057 GLY C
C A 0057 GLY CA 3.296 C A 0058 ASP CA
C A 0057 GLY CA 3.144 C A 0058 ASP CB
C A 0057 GLY CA 3.431 C A 0058 ASP CG
C A 0057 GLY C 2.519 C A 0058 ASP CA
C A 0057 GLY C 3.376 C A 0058 ASP C
C A 0057 GLY C 3.028 C A 0058 ASP CB
C A 0057 GLY C 3.343 C A 0058 ASP CG
C A 0058 ASP C 2.486 C A 0059 GLY CA
C A 0058 ASP C 3.447 C A 0059 GLY C
C A 0059 GLY C 2.457 E A 0060 GLU CA
C A 0059 GLY C 3.637 E A 0060 GLU C
C A 0059 GLY C 3.341 E A 0060 GLU CB
C A 0059 GLY C 3.301 E A 0060 GLU CG
C A 0059 GLY C 3.682 E A 0060 GLU CD
E A 0060 GLU C 2.498 E A 0061 VAL CA
E A 0060 GLU C 3.217 E A 0061 VAL C
E A 0060 GLU C 3.711 E A 0061 VAL CB
E A 0061 VAL C 2.452 C A 0062 SER CA
E A 0061 VAL C 3.613 C A 0062 SER C
E A 0061 VAL C 3.267 C A 0062 SER CB
C A 0062 SER C 2.478 H A 0063 PHE CA
C A 0062 SER C 2.950 H A 0063 PHE C
C A 0062 SER C 3.745 H A 0063 PHE CB
H A 0063 PHE C 2.477 H A 0064 GLU CA
H A 0063 PHE C 2.928 H A 0064 GLU C
H A 0063 PHE C 3.703 H A 0064 GLU CB
H A 0063 PHE CA 3.773 H A 0066 PHE CB
H A 0063 PHE CD2 3.746 H A 0067 GLN CD
H A 0063 PHE CE2 3.135 H A 0067 GLN CD
H A 0063 PHE CZ 3.277 H A 0067 GLN CD
H A 0064 GLU C 2.454 H A 0065 GLU CA
H A 0064 GLU C 3.153 H A 0065 GLU C
H A 0064 GLU C 3.721 H A 0065 GLU CB
H A 0065 GLU C 2.458 H A 0066 PHE CA
H A 0065 GLU C 3.012 H A 0066 PHE C
H A 0065 GLU C 3.733 H A 0066 PHE CB
H A 0066 PHE C 2.423 H A 0067 GLN CA
H A 0066 PHE C 3.019 H A 0067 GLN C
H A 0066 PHE C 3.734 H A 0067 GLN CB
H A 0066 PHE CZ 3.564 H A 0069 LEU CD1
H A 0066 PHE CD2 3.746 H A 0070 VAL CG2
H A 0067 GLN C 2.438 H A 0068 VAL CA
H A 0067 GLN C 3.004 H A 0068 VAL C
H A 0067 GLN C 3.721 H A 0068 VAL CB
H A 0068 VAL C 2.460 H A 0069 LEU CA
H A 0068 VAL C 2.994 H A 0069 LEU C
H A 0068 VAL C 3.740 H A 0069 LEU CB
H A 0069 LEU C 2.467 H A 0070 VAL CA
H A 0069 LEU C 3.031 H A 0070 VAL C
H A 0069 LEU C 3.769 H A 0070 VAL CB
H A 0069 LEU CD1 3.661 C A 0073 ILE CG2
H A 0070 VAL C 2.423 H A 0071 LYS CA
H A 0070 VAL C 3.050 H A 0071 LYS C
H A 0070 VAL C 3.674 H A 0071 LYS CB
H A 0070 VAL C 3.516 C A 0073 ILE CG1
H A 0071 LYS C 2.451 H A 0072 LYS CA
H A 0071 LYS C 3.153 H A 0072 LYS C
H A 0071 LYS C 3.701 H A 0072 LYS CB
H A 0072 LYS C 2.467 C A 0073 ILE CA
H A 0072 LYS C 3.125 C A 0073 ILE C
H A 0072 LYS C 3.740 C A 0073 ILE CB
H A 0072 LYS CA 3.472 C A 0075 GLN CB
H A 0072 LYS C 3.646 C A 0075 GLN CB
C A 0073 ILE C 2.481 C A 0074 SER CA
C A 0073 ILE C 3.368 C A 0074 SER C
C A 0073 ILE C 3.641 C A 0074 SER CB
C A 0074 SER C 2.452 C A 0075 GLN CA
C A 0074 SER C 3.626 C A 0075 GLN C
C A 0074 SER C 3.268 C A 0075 GLN CB
CHARGE_ATTR 2.00 12.00 58
H A 0004 GLU OE1 9.453 H A 0007 LYS NZ
H A 0004 GLU OE2 10.45 H A 0007 LYS NZ
H A 0005 GLU OE1 4.215 C A 0001 LYS NZ
H A 0005 GLU OE2 6.371 C A 0001 LYS NZ
H A 0005 GLU OE1 9.588 H A 0012 LYS NZ
H A 0005 GLU OE2 10.65 H A 0012 LYS NZ
H A 0011 GLU OE1 9.826 H A 0007 LYS NZ
H A 0011 GLU OE2 10.23 H A 0007 LYS NZ
H A 0011 GLU OE1 9.876 H A 0012 LYS NZ
H A 0011 GLU OE2 10.58 H A 0012 LYS NZ
H A 0011 GLU OE1 9.637 C A 0016 LYS NZ
H A 0011 GLU OE2 8.981 C A 0016 LYS NZ
C A 0017 GLU OE1 10.94 C A 0016 LYS NZ
C A 0017 GLU OE2 9.230 C A 0016 LYS NZ
C A 0019 ASP OD2 10.55 C A 0016 LYS NZ
H A 0026 GLU OE1 10.27 H A 0025 LYS NZ
H A 0026 GLU OE2 8.991 H A 0025 LYS NZ
H A 0026 GLU OE1 7.054 H A 0029 LYS NZ
H A 0026 GLU OE2 8.509 H A 0029 LYS NZ
H A 0027 GLU OE1 9.092 C A 0016 LYS NZ
H A 0027 GLU OE2 7.105 C A 0016 LYS NZ
H A 0035 GLU OE1 5.859 C A 0001 LYS NZ
H A 0035 GLU OE2 7.024 C A 0001 LYS NZ
H A 0035 GLU OE1 7.008 H A 0012 LYS NZ
H A 0035 GLU OE2 4.998 H A 0012 LYS NZ
H A 0035 GLU OE1 11.63 C A 0016 LYS NZ
H A 0035 GLU OE2 9.527 C A 0016 LYS NZ
H A 0047 ASP OD1 5.910 H A 0025 LYS NZ
H A 0047 ASP OD2 4.219 H A 0025 LYS NZ
H A 0047 ASP OD1 6.810 H A 0029 LYS NZ
H A 0047 ASP OD2 7.237 H A 0029 LYS NZ
H A 0048 GLU OE1 10.31 H A 0025 LYS NZ
H A 0048 GLU OE2 10.22 H A 0025 LYS NZ
H A 0048 GLU OE1 10.61 H A 0072 LYS NZ
H A 0048 GLU OE2 11.69 H A 0072 LYS NZ
H A 0051 GLU OE1 4.862 H A 0025 LYS NZ
H A 0051 GLU OE2 2.693 H A 0025 LYS NZ
H A 0051 GLU OE1 11.65 C A 0055 LYS NZ
H A 0052 GLU OE1 10.27 C A 0055 LYS NZ
H A 0052 GLU OE2 8.237 C A 0055 LYS NZ
H A 0052 GLU OE1 8.326 H A 0071 LYS NZ
H A 0052 GLU OE2 7.533 H A 0071 LYS NZ
H A 0052 GLU OE1 2.669 H A 0072 LYS NZ
H A 0052 GLU OE2 4.675 H A 0072 LYS NZ
C A 0054 ASP OD1 9.692 H A 0025 LYS NZ
C A 0054 ASP OD2 9.234 H A 0025 LYS NZ
C A 0054 ASP OD1 7.398 C A 0055 LYS NZ
C A 0054 ASP OD2 9.364 C A 0055 LYS NZ
C A 0058 ASP OD1 10.23 H A 0025 LYS NZ
C A 0058 ASP OD2 10.01 H A 0025 LYS NZ
C A 0058 ASP OD1 11.77 C A 0055 LYS NZ
E A 0060 GLU OE2 10.80 H A 0025 LYS NZ
H A 0064 GLU OE1 8.709 H A 0007 LYS NZ
H A 0064 GLU OE2 8.788 H A 0007 LYS NZ
H A 0064 GLU OE2 11.76 C A 0055 LYS NZ
H A 0064 GLU OE2 11.53 H A 0071 LYS NZ
H A 0065 GLU OE1 7.581 C A 0055 LYS NZ
H A 0065 GLU OE2 8.530 C A 0055 LYS NZ
CHARGE_REPU 2.00 12.00 124
C A 0001 LYS NZ 9.841 H A 0012 LYS NZ
H A 0004 GLU OE1 9.333 H A 0005 GLU OE1
H A 0004 GLU OE1 7.718 H A 0005 GLU OE2
H A 0004 GLU OE2 10.24 H A 0005 GLU OE1
H A 0004 GLU OE2 8.328 H A 0005 GLU OE2
H A 0005 GLU OE1 8.702 H A 0035 GLU OE1
H A 0005 GLU OE1 8.914 H A 0035 GLU OE2
H A 0005 GLU OE2 10.75 H A 0035 GLU OE1
H A 0005 GLU OE2 10.73 H A 0035 GLU OE2
H A 0011 GLU OE2 10.56 C A 0017 GLU OE2
H A 0011 GLU OE1 11.00 C A 0019 ASP OD1
H A 0011 GLU OE1 10.83 C A 0019 ASP OD2
H A 0011 GLU OE2 8.803 C A 0019 ASP OD1
H A 0011 GLU OE2 8.628 C A 0019 ASP OD2
H A 0011 GLU OE1 11.13 H A 0027 GLU OE2
H A 0011 GLU OE2 10.39 H A 0027 GLU OE1
H A 0011 GLU OE2 9.253 H A 0027 GLU OE2
H A 0012 LYS NZ 7.032 C A 0016 LYS NZ
C A 0017 GLU OE1 6.525 C A 0019 ASP OD1
C A 0017 GLU OE1 5.188 C A 0019 ASP OD2
C A 0017 GLU OE2 5.298 C A 0019 ASP OD1
C A 0017 GLU OE2 3.628 C A 0019 ASP OD2
C A 0017 GLU OE1 9.319 H A 0026 GLU OE1
C A 0017 GLU OE1 8.738 H A 0026 GLU OE2
C A 0017 GLU OE2 10.62 H A 0026 GLU OE1
C A 0017 GLU OE2 10.30 H A 0026 GLU OE2
C A 0017 GLU OE1 4.602 H A 0027 GLU OE1
C A 0017 GLU OE1 4.829 H A 0027 GLU OE2
C A 0017 GLU OE2 3.400 H A 0027 GLU OE1
C A 0017 GLU OE2 3.026 H A 0027 GLU OE2
C A 0017 GLU OE1 6.515 E A 0060 GLU OE1
C A 0017 GLU OE1 7.324 E A 0060 GLU OE2
C A 0017 GLU OE2 6.808 E A 0060 GLU OE1
C A 0017 GLU OE2 8.106 E A 0060 GLU OE2
C A 0019 ASP OD1 6.487 H A 0027 GLU OE1
C A 0019 ASP OD1 6.659 H A 0027 GLU OE2
C A 0019 ASP OD2 4.312 H A 0027 GLU OE1
C A 0019 ASP OD2 4.562 H A 0027 GLU OE2
C A 0019 ASP OD1 11.65 C A 0054 ASP OD2
C A 0019 ASP OD2 11.06 C A 0054 ASP OD2
C A 0019 ASP OD1 5.428 E A 0060 GLU OE1
C A 0019 ASP OD1 7.612 E A 0060 GLU OE2
C A 0019 ASP OD2 5.364 E A 0060 GLU OE1
C A 0019 ASP OD2 7.326 E A 0060 GLU OE2
C A 0019 ASP OD1 11.79 H A 0065 GLU OE2
C A 0019 ASP OD2 11.49 H A 0065 GLU OE2
H A 0025 LYS NZ 10.73 H A 0029 LYS NZ
H A 0026 GLU OE1 9.927 H A 0027 GLU OE1
H A 0026 GLU OE1 10.73 H A 0027 GLU OE2
H A 0026 GLU OE2 9.720 H A 0027 GLU OE1
H A 0026 GLU OE2 10.85 H A 0027 GLU OE2
H A 0026 GLU OE1 10.00 H A 0047 ASP OD1
H A 0026 GLU OE1 8.674 H A 0047 ASP OD2
H A 0026 GLU OE2 9.944 H A 0047 ASP OD1
H A 0026 GLU OE2 8.234 H A 0047 ASP OD2
H A 0026 GLU OE2 11.66 H A 0051 GLU OE2
H A 0026 GLU OE2 11.48 E A 0060 GLU OE1
H A 0026 GLU OE2 10.42 E A 0060 GLU OE2
H A 0027 GLU OE1 10.68 C A 0054 ASP OD2
H A 0027 GLU OE1 6.938 E A 0060 GLU OE1
H A 0027 GLU OE1 7.951 E A 0060 GLU OE2
H A 0027 GLU OE2 8.462 E A 0060 GLU OE1
H A 0027 GLU OE2 9.714 E A 0060 GLU OE2
H A 0027 GLU OE1 11.76 H A 0065 GLU OE2
H A 0047 ASP OD1 6.759 H A 0048 GLU OE1
H A 0047 ASP OD1 7.398 H A 0048 GLU OE2
H A 0047 ASP OD2 8.559 H A 0048 GLU OE1
H A 0047 ASP OD2 8.901 H A 0048 GLU OE2
H A 0047 ASP OD1 8.114 H A 0051 GLU OE1
H A 0047 ASP OD1 7.125 H A 0051 GLU OE2
H A 0047 ASP OD2 7.527 H A 0051 GLU OE1
H A 0047 ASP OD2 6.031 H A 0051 GLU OE2
H A 0048 GLU OE1 8.907 H A 0051 GLU OE1
H A 0048 GLU OE1 9.638 H A 0051 GLU OE2
H A 0048 GLU OE2 8.170 H A 0051 GLU OE1
H A 0048 GLU OE2 9.187 H A 0051 GLU OE2
H A 0048 GLU OE1 10.55 H A 0052 GLU OE1
H A 0048 GLU OE2 11.25 H A 0052 GLU OE1
H A 0051 GLU OE1 11.19 H A 0052 GLU OE1
H A 0051 GLU OE1 11.10 H A 0052 GLU OE2
H A 0051 GLU OE1 9.391 C A 0054 ASP OD1
H A 0051 GLU OE1 9.975 C A 0054 ASP OD2
H A 0051 GLU OE2 8.992 C A 0054 ASP OD1
H A 0051 GLU OE2 9.147 C A 0054 ASP OD2
H A 0051 GLU OE1 11.23 C A 0058 ASP OD1
H A 0051 GLU OE1 10.84 C A 0058 ASP OD2
H A 0051 GLU OE2 10.17 C A 0058 ASP OD1
H A 0051 GLU OE2 9.810 C A 0058 ASP OD2
H A 0051 GLU OE2 11.72 H A 0065 GLU OE2
H A 0052 GLU OE2 11.42 C A 0054 ASP OD1
H A 0052 GLU OE2 11.92 H A 0065 GLU OE1
C A 0054 ASP OD1 5.666 C A 0058 ASP OD1
C A 0054 ASP OD1 7.176 C A 0058 ASP OD2
C A 0054 ASP OD2 5.760 C A 0058 ASP OD1
C A 0054 ASP OD2 7.528 C A 0058 ASP OD2
C A 0054 ASP OD1 9.707 E A 0060 GLU OE1
C A 0054 ASP OD1 8.903 E A 0060 GLU OE2
C A 0054 ASP OD2 7.939 E A 0060 GLU OE1
C A 0054 ASP OD2 7.326 E A 0060 GLU OE2
C A 0054 ASP OD1 11.73 H A 0064 GLU OE2
C A 0054 ASP OD2 11.93 H A 0064 GLU OE1
C A 0054 ASP OD2 11.76 H A 0064 GLU OE2
C A 0054 ASP OD1 4.685 H A 0065 GLU OE1
C A 0054 ASP OD1 3.355 H A 0065 GLU OE2
C A 0054 ASP OD2 5.037 H A 0065 GLU OE1
C A 0054 ASP OD2 2.954 H A 0065 GLU OE2
C A 0055 LYS NZ 11.17 H A 0071 LYS NZ
C A 0058 ASP OD1 7.590 E A 0060 GLU OE1
C A 0058 ASP OD1 6.067 E A 0060 GLU OE2
C A 0058 ASP OD2 9.127 E A 0060 GLU OE1
C A 0058 ASP OD2 7.306 E A 0060 GLU OE2
C A 0058 ASP OD1 8.953 H A 0065 GLU OE1
C A 0058 ASP OD1 7.571 H A 0065 GLU OE2
C A 0058 ASP OD2 10.88 H A 0065 GLU OE1
C A 0058 ASP OD2 9.547 H A 0065 GLU OE2
E A 0060 GLU OE1 10.95 H A 0065 GLU OE1
E A 0060 GLU OE1 9.157 H A 0065 GLU OE2
E A 0060 GLU OE2 11.07 H A 0065 GLU OE1
E A 0060 GLU OE2 9.144 H A 0065 GLU OE2
H A 0064 GLU OE1 7.336 H A 0065 GLU OE1
H A 0064 GLU OE1 9.005 H A 0065 GLU OE2
H A 0064 GLU OE2 7.123 H A 0065 GLU OE1
H A 0064 GLU OE2 8.845 H A 0065 GLU OE2
H A 0071 LYS NZ 8.631 H A 0072 LYS NZ
HB_MM 2.00 3.20 134
C A 0002 SER N 2.237 C A 0001 LYS O
H A 0003 PRO N 2.254 C A 0002 SER O
H A 0004 GLU N 2.250 H A 0003 PRO O
H A 0005 GLU N 2.775 C A 0002 SER O
H A 0005 GLU N 3.175 H A 0003 PRO O
H A 0005 GLU N 2.234 H A 0004 GLU O
H A 0006 LEU N 2.989 C A 0002 SER O
H A 0006 LEU N 3.001 H A 0003 PRO O
H A 0006 LEU N 2.253 H A 0005 GLU O
H A 0007 LYS N 2.828 H A 0003 PRO O
H A 0007 LYS N 3.139 H A 0005 GLU O
H A 0007 LYS N 2.242 H A 0006 LEU O
H A 0008 GLY N 2.773 H A 0005 GLU O
H A 0008 GLY N 2.253 H A 0007 LYS O
H A 0009 ILE N 2.852 H A 0005 GLU O
H A 0009 ILE N 2.245 H A 0008 GLY O
H A 0010 PHE N 2.816 H A 0006 LEU O
H A 0010 PHE N 2.258 H A 0009 ILE O
H A 0011 GLU N 3.156 H A 0009 ILE O
H A 0011 GLU N 2.249 H A 0010 PHE O
H A 0012 LYS N 3.174 H A 0009 ILE O
H A 0012 LYS N 2.250 H A 0011 GLU O
H A 0013 TYR N 3.140 H A 0009 ILE O
H A 0013 TYR N 2.263 H A 0012 LYS O
H A 0014 ALA N 2.744 H A 0010 PHE O
H A 0014 ALA N 2.233 H A 0013 TYR O
H A 0015 ALA N 3.032 H A 0013 TYR O
H A 0015 ALA N 2.255 H A 0014 ALA O
C A 0016 LYS N 2.869 H A 0013 TYR O
C A 0016 LYS N 2.239 H A 0015 ALA O
C A 0017 GLU N 2.261 C A 0016 LYS O
C A 0018 GLY N 2.232 C A 0017 GLU O
C A 0019 ASP N 2.242 C A 0018 GLY O
C A 0020 PRO N 2.276 C A 0019 ASP O
C A 0021 ASN N 2.249 C A 0020 PRO O
C A 0022 GLN N 2.241 C A 0021 ASN O
E A 0023 LEU N 2.252 C A 0022 GLN O
E A 0023 LEU N 2.757 E A 0061 VAL O
E A 0024 SER N 2.241 E A 0023 LEU O
H A 0025 LYS N 2.245 E A 0024 SER O
H A 0026 GLU N 2.240 H A 0025 LYS O
H A 0027 GLU N 2.820 E A 0024 SER O
H A 0027 GLU N 2.246 H A 0026 GLU O
H A 0028 LEU N 2.826 E A 0024 SER O
H A 0028 LEU N 2.241 H A 0027 GLU O
H A 0029 LYS N 2.252 H A 0028 LEU O
H A 0030 LEU N 2.254 H A 0029 LYS O
H A 0031 LEU N 3.099 H A 0028 LEU O
H A 0031 LEU N 2.255 H A 0030 LEU O
H A 0032 LEU N 2.868 H A 0028 LEU O
H A 0032 LEU N 2.257 H A 0031 LEU O
H A 0033 GLN N 2.934 H A 0029 LYS O
H A 0033 GLN N 3.183 H A 0030 LEU O
H A 0033 GLN N 2.262 H A 0032 LEU O
H A 0034 THR N 2.869 H A 0030 LEU O
H A 0034 THR N 2.250 H A 0033 GLN O
H A 0035 GLU N 2.888 H A 0031 LEU O
H A 0035 GLU N 2.248 H A 0034 THR O
C A 0036 PHE N 2.802 H A 0032 LEU O
C A 0036 PHE N 2.253 H A 0035 GLU O
C A 0037 PRO N 2.220 C A 0036 PHE O
C A 0038 SER N 2.257 C A 0037 PRO O
C A 0039 LEU N 3.150 C A 0036 PHE O
C A 0039 LEU N 2.242 C A 0038 SER O
C A 0040 LEU N 3.129 C A 0036 PHE O
C A 0040 LEU N 2.245 C A 0039 LEU O
C A 0041 LYS N 2.778 C A 0039 LEU O
C A 0041 LYS N 2.249 C A 0040 LEU O
C A 0042 GLY N 2.831 C A 0040 LEU O
C A 0042 GLY N 2.248 C A 0041 LYS O
C A 0043 GLY N 2.271 C A 0042 GLY O
C A 0044 SER N 2.278 C A 0043 GLY O
C A 0045 THR N 2.267 C A 0044 SER O
H A 0046 LEU N 2.257 C A 0045 THR O
H A 0047 ASP N 3.116 C A 0045 THR O
H A 0047 ASP N 2.249 H A 0046 LEU O
H A 0048 GLU N 3.149 C A 0045 THR O
H A 0048 GLU N 2.249 H A 0047 ASP O
H A 0049 LEU N 2.846 C A 0045 THR O
H A 0049 LEU N 2.268 H A 0048 GLU O
H A 0050 PHE N 2.796 H A 0046 LEU O
H A 0050 PHE N 2.249 H A 0049 LEU O
H A 0051 GLU N 2.793 H A 0047 ASP O
H A 0051 GLU N 3.053 H A 0049 LEU O
H A 0051 GLU N 2.245 H A 0050 PHE O
H A 0052 GLU N 3.124 H A 0048 GLU O
H A 0052 GLU N 2.816 H A 0049 LEU O
H A 0052 GLU N 2.241 H A 0051 GLU O
H A 0053 LEU N 2.946 H A 0049 LEU O
H A 0053 LEU N 2.922 H A 0050 PHE O
H A 0053 LEU N 2.270 H A 0052 GLU O
C A 0054 ASP N 2.752 H A 0050 PHE O
C A 0054 ASP N 2.252 H A 0053 LEU O
C A 0055 LYS N 2.248 C A 0054 ASP O
C A 0056 ASN N 2.266 C A 0055 LYS O
C A 0057 GLY N 2.238 C A 0056 ASN O
C A 0058 ASP N 2.206 C A 0057 GLY O
C A 0059 GLY N 2.274 C A 0058 ASP O
E A 0060 GLU N 2.257 C A 0059 GLY O
E A 0061 VAL N 2.785 E A 0023 LEU O
E A 0061 VAL N 2.253 E A 0060 GLU O
C A 0062 SER N 2.227 E A 0061 VAL O
H A 0063 PHE N 2.264 C A 0062 SER O
H A 0064 GLU N 2.988 C A 0062 SER O
H A 0064 GLU N 2.270 H A 0063 PHE O
H A 0065 GLU N 2.831 C A 0062 SER O
H A 0065 GLU N 2.247 H A 0064 GLU O
H A 0066 PHE N 2.965 C A 0062 SER O
H A 0066 PHE N 3.017 H A 0063 PHE O
H A 0066 PHE N 2.254 H A 0065 GLU O
H A 0067 GLN N 3.060 H A 0063 PHE O
H A 0067 GLN N 2.946 H A 0065 GLU O
H A 0067 GLN N 2.220 H A 0066 PHE O
H A 0068 VAL N 2.931 H A 0065 GLU O
H A 0068 VAL N 3.021 H A 0066 PHE O
H A 0068 VAL N 2.237 H A 0067 GLN O
H A 0069 LEU N 2.691 H A 0066 PHE O
H A 0069 LEU N 2.244 H A 0068 VAL O
H A 0070 VAL N 3.093 H A 0066 PHE O
H A 0070 VAL N 3.134 H A 0067 GLN O
H A 0070 VAL N 2.258 H A 0069 LEU O
H A 0071 LYS N 2.824 H A 0067 GLN O
H A 0071 LYS N 3.124 H A 0069 LEU O
H A 0071 LYS N 2.239 H A 0070 VAL O
H A 0072 LYS N 2.841 H A 0068 VAL O
H A 0072 LYS N 2.873 H A 0069 LEU O
H A 0072 LYS N 2.240 H A 0071 LYS O
C A 0073 ILE N 2.895 H A 0069 LEU O
C A 0073 ILE N 3.055 H A 0071 LYS O
C A 0073 ILE N 2.236 H A 0072 LYS O
C A 0074 SER N 2.817 H A 0071 LYS O
C A 0074 SER N 2.254 C A 0073 ILE O
C A 0075 GLN N 2.711 H A 0072 LYS O
C A 0075 GLN N 2.230 C A 0074 SER O
HB_MS 2.00 3.20 15
C A 0016 LYS N 3.128 H A 0027 GLU OE2
C A 0017 GLU N 2.996 H A 0027 GLU OE2
C A 0019 ASP N 2.833 C A 0017 GLU OE2
C A 0021 ASN N 2.773 C A 0019 ASP OD1
C A 0021 ASN N 3.154 C A 0019 ASP OD2
C A 0022 GLN N 3.132 C A 0019 ASP OD1
C A 0022 GLN N 2.686 C A 0019 ASP OD2
E A 0024 SER N 2.748 H A 0027 GLU OE1
C A 0045 THR N 2.764 H A 0048 GLU OE1
C A 0055 LYS N 3.046 C A 0054 ASP OD1
C A 0057 GLY N 2.676 C A 0054 ASP OD1
C A 0058 ASP N 2.976 C A 0054 ASP OD1
C A 0059 GLY N 2.926 C A 0058 ASP OD1
H A 0063 PHE O 2.822 H A 0067 GLN NE2
C A 0074 SER O 2.854 C A 0075 GLN NE2
HB_SS 2.00 3.20 5
C A 0021 ASN ND2 2.864 C A 0022 GLN OE1
H A 0027 GLU OE1 2.651 E A 0024 SER OG
H A 0035 GLU OE2 2.648 H A 0013 TYR OH
H A 0048 GLU OE1 2.641 C A 0045 THR OG1
E A 0060 GLU OE1 2.678 C A 0022 GLN NE2
AROMATIC 0.00 8.00 1
H A 0010 PHE 5.833 H A 0063 PHE