Complet list of 1z2g con file
Complete list of 1z2g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 260
H A 0001 MET C 2.473 H A 0002 THR CA
H A 0001 MET C 2.955 H A 0002 THR C
H A 0001 MET C 3.704 H A 0002 THR CB
H A 0002 THR C 2.447 H A 0003 GLU CA
H A 0002 THR C 3.110 H A 0003 GLU C
H A 0002 THR C 3.710 H A 0003 GLU CB
H A 0002 THR C 3.720 H A 0006 LYS CG
H A 0003 GLU C 2.440 H A 0004 THR CA
H A 0003 GLU C 2.984 H A 0004 THR C
H A 0003 GLU C 3.726 H A 0004 THR CB
H A 0004 THR C 2.459 H A 0005 ASP CA
H A 0004 THR C 3.178 H A 0005 ASP C
H A 0004 THR C 3.694 H A 0005 ASP CB
H A 0005 ASP C 2.468 H A 0006 LYS CA
H A 0005 ASP C 3.133 H A 0006 LYS C
H A 0005 ASP C 3.748 H A 0006 LYS CB
H A 0005 ASP CG 3.782 H A 0006 LYS CA
H A 0006 LYS C 2.495 C A 0007 LYS CA
H A 0006 LYS C 3.485 C A 0007 LYS C
H A 0006 LYS C 3.483 C A 0007 LYS CB
H A 0006 LYS C 3.594 C A 0007 LYS CG
C A 0007 LYS C 2.488 C A 0008 GLN CA
C A 0007 LYS C 3.592 C A 0008 GLN C
C A 0007 LYS C 3.376 C A 0008 GLN CB
C A 0007 LYS C 3.382 C A 0008 GLN CG
C A 0008 GLN C 2.470 C A 0009 GLU CA
C A 0008 GLN C 3.387 C A 0009 GLU C
C A 0008 GLN C 3.584 C A 0009 GLU CB
C A 0009 GLU C 2.485 C A 0010 GLN CA
C A 0009 GLU C 3.101 C A 0010 GLN C
C A 0009 GLU C 3.114 C A 0010 GLN CB
C A 0009 GLU C 3.542 C A 0010 GLN CG
C A 0009 GLU CD 3.775 C A 0011 GLU CB
C A 0010 GLN C 2.472 C A 0011 GLU CA
C A 0010 GLN C 3.229 C A 0011 GLU C
C A 0010 GLN C 3.671 C A 0011 GLU CB
C A 0011 GLU C 2.465 C A 0012 ASN CA
C A 0011 GLU C 3.616 C A 0012 ASN C
C A 0011 GLU C 3.358 C A 0012 ASN CB
C A 0012 ASN C 2.457 C A 0013 HIS CA
C A 0012 ASN C 3.252 C A 0013 HIS C
C A 0012 ASN C 3.665 C A 0013 HIS CB
C A 0012 ASN CG 3.603 C A 0014 ALA C
C A 0013 HIS C 2.453 C A 0014 ALA CA
C A 0013 HIS C 3.138 C A 0014 ALA C
C A 0013 HIS C 3.694 C A 0014 ALA CB
C A 0014 ALA C 2.489 C A 0015 GLU CA
C A 0014 ALA C 3.166 C A 0015 GLU C
C A 0014 ALA C 3.723 C A 0015 GLU CB
C A 0015 GLU C 2.460 C A 0016 CYS CA
C A 0015 GLU C 3.128 C A 0016 CYS C
C A 0015 GLU C 3.728 C A 0016 CYS CB
C A 0016 CYS C 2.443 C A 0017 GLU CA
C A 0016 CYS C 3.182 C A 0017 GLU C
C A 0016 CYS C 3.680 C A 0017 GLU CB
C A 0017 GLU C 2.473 C A 0018 ASP CA
C A 0017 GLU C 3.084 C A 0018 ASP C
C A 0017 GLU C 3.734 C A 0018 ASP CB
C A 0018 ASP C 2.478 C A 0019 LYS CA
C A 0018 ASP C 3.616 C A 0019 LYS C
C A 0018 ASP C 3.321 C A 0019 LYS CB
C A 0018 ASP C 3.280 C A 0019 LYS CG
C A 0018 ASP C 3.726 C A 0019 LYS CD
C A 0019 LYS CA 2.995 C A 0020 PRO CD
C A 0019 LYS C 2.441 C A 0020 PRO CA
C A 0019 LYS C 3.019 C A 0020 PRO C
C A 0019 LYS C 3.668 C A 0020 PRO CB
C A 0019 LYS C 3.680 C A 0020 PRO CG
C A 0019 LYS C 2.512 C A 0020 PRO CD
C A 0020 PRO C 2.472 C A 0021 LYS CA
C A 0020 PRO C 3.553 C A 0021 LYS C
C A 0020 PRO C 3.419 C A 0021 LYS CB
C A 0020 PRO C 3.507 C A 0021 LYS CG
C A 0020 PRO C 3.741 C A 0022 PRO CD
C A 0021 LYS CA 2.943 C A 0022 PRO CD
C A 0021 LYS C 2.474 C A 0022 PRO CA
C A 0021 LYS C 3.098 C A 0022 PRO C
C A 0021 LYS C 3.689 C A 0022 PRO CB
C A 0021 LYS C 3.653 C A 0022 PRO CG
C A 0021 LYS C 2.495 C A 0022 PRO CD
C A 0022 PRO C 2.497 C A 0023 CYS CA
C A 0022 PRO C 3.192 C A 0023 CYS C
C A 0022 PRO C 3.104 C A 0023 CYS CB
C A 0023 CYS C 2.479 C A 0024 CYS CA
C A 0023 CYS C 3.022 C A 0024 CYS C
C A 0023 CYS C 3.179 C A 0024 CYS CB
C A 0024 CYS C 2.488 C A 0025 VAL CA
C A 0024 CYS C 2.888 C A 0025 VAL C
C A 0024 CYS C 3.363 C A 0025 VAL CB
C A 0024 CYS C 3.301 C A 0025 VAL CG2
C A 0025 VAL C 2.461 H A 0026 CYS CA
C A 0025 VAL C 3.763 H A 0026 CYS C
C A 0025 VAL C 3.108 H A 0026 CYS CB
C A 0025 VAL CG1 3.785 H A 0061 TYR CE1
C A 0025 VAL CG1 3.689 H A 0061 TYR CZ
H A 0026 CYS C 2.442 H A 0027 LYS CA
H A 0026 CYS C 3.004 H A 0027 LYS C
H A 0026 CYS C 3.750 H A 0027 LYS CB
H A 0026 CYS CB 3.543 H A 0057 CYS CB
H A 0027 LYS CA 3.022 H A 0028 PRO CD
H A 0027 LYS C 2.432 H A 0028 PRO CA
H A 0027 LYS C 2.962 H A 0028 PRO C
H A 0027 LYS C 3.679 H A 0028 PRO CB
H A 0027 LYS C 3.687 H A 0028 PRO CG
H A 0027 LYS C 2.523 H A 0028 PRO CD
H A 0027 LYS CB 3.242 H A 0028 PRO CD
H A 0027 LYS CG 3.681 H A 0028 PRO CD
H A 0027 LYS CG 3.577 H A 0031 GLU CD
H A 0028 PRO C 2.419 H A 0029 GLU CA
H A 0028 PRO C 3.054 H A 0029 GLU C
H A 0028 PRO C 3.703 H A 0029 GLU CB
H A 0029 GLU C 2.425 H A 0030 LYS CA
H A 0029 GLU C 2.952 H A 0030 LYS C
H A 0029 GLU C 3.749 H A 0030 LYS CB
H A 0029 GLU CB 3.704 H A 0053 LYS CG
H A 0029 GLU CG 3.636 H A 0053 LYS CG
H A 0030 LYS C 2.433 H A 0031 GLU CA
H A 0030 LYS C 2.948 H A 0031 GLU C
H A 0030 LYS C 3.701 H A 0031 GLU CB
H A 0030 LYS CB 3.741 H A 0054 TYR CE1
H A 0030 LYS CD 3.656 H A 0054 TYR CE1
H A 0031 GLU C 2.472 H A 0032 GLU CA
H A 0031 GLU C 3.012 H A 0032 GLU C
H A 0031 GLU C 3.733 H A 0032 GLU CB
H A 0032 GLU C 2.456 H A 0033 ARG CA
H A 0032 GLU C 2.967 H A 0033 ARG C
H A 0032 GLU C 3.738 H A 0033 ARG CB
H A 0032 GLU CB 3.699 H A 0050 PHE CD1
H A 0033 ARG C 2.422 H A 0034 ASP CA
H A 0033 ARG C 2.978 H A 0034 ASP C
H A 0033 ARG C 3.764 H A 0034 ASP CB
H A 0033 ARG CA 3.747 H A 0050 PHE CB
H A 0034 ASP C 2.447 H A 0035 THR CA
H A 0034 ASP C 3.023 H A 0035 THR C
H A 0034 ASP C 3.716 H A 0035 THR CB
H A 0035 THR C 2.460 H A 0036 CYS CA
H A 0035 THR C 3.005 H A 0036 CYS C
H A 0035 THR C 3.774 H A 0036 CYS CB
H A 0035 THR CG2 3.594 H A 0039 PHE CD2
H A 0035 THR CG2 3.464 H A 0039 PHE CE2
H A 0036 CYS C 2.466 H A 0037 ILE CA
H A 0036 CYS C 2.956 H A 0037 ILE C
H A 0036 CYS C 3.762 H A 0037 ILE CB
H A 0036 CYS CB 3.714 H A 0050 PHE CD2
H A 0037 ILE C 2.479 H A 0038 LEU CA
H A 0037 ILE C 2.971 H A 0038 LEU C
H A 0037 ILE C 3.727 H A 0038 LEU CB
H A 0038 LEU C 2.437 H A 0039 PHE CA
H A 0038 LEU C 3.025 H A 0039 PHE C
H A 0038 LEU C 3.735 H A 0039 PHE CB
H A 0039 PHE C 2.450 H A 0040 ASN CA
H A 0039 PHE C 3.695 H A 0040 ASN C
H A 0039 PHE C 3.199 H A 0040 ASN CB
H A 0039 PHE C 3.230 H A 0040 ASN CG
H A 0040 ASN C 2.432 H A 0041 GLY CA
H A 0040 ASN C 3.504 H A 0041 GLY C
H A 0041 GLY C 2.492 C A 0042 GLN CA
H A 0041 GLY C 3.053 C A 0042 GLN C
H A 0041 GLY C 3.152 C A 0042 GLN CB
H A 0041 GLY C 3.672 C A 0042 GLN CG
C A 0042 GLN C 2.492 C A 0043 ASP CA
C A 0042 GLN C 3.371 C A 0043 ASP C
C A 0042 GLN C 3.623 C A 0043 ASP CB
C A 0043 ASP CA 3.727 C A 0044 SER CA
C A 0043 ASP C 2.442 C A 0044 SER CA
C A 0043 ASP C 3.087 C A 0044 SER C
C A 0043 ASP C 3.744 C A 0044 SER CB
C A 0044 SER C 2.495 C A 0045 GLU CA
C A 0044 SER C 2.987 C A 0045 GLU C
C A 0044 SER C 3.726 C A 0045 GLU CB
C A 0045 GLU C 2.439 C A 0046 LYS CA
C A 0045 GLU C 3.189 C A 0046 LYS C
C A 0045 GLU C 3.685 C A 0046 LYS CB
C A 0046 LYS C 2.450 H A 0047 CYS CA
C A 0046 LYS C 3.385 H A 0047 CYS C
C A 0046 LYS C 3.603 H A 0047 CYS CB
C A 0046 LYS C 3.528 H A 0049 GLU CD
H A 0047 CYS C 2.463 H A 0048 LYS CA
H A 0047 CYS C 2.956 H A 0048 LYS C
H A 0047 CYS C 3.757 H A 0048 LYS CB
H A 0048 LYS C 2.453 H A 0049 GLU CA
H A 0048 LYS C 2.961 H A 0049 GLU C
H A 0048 LYS C 3.749 H A 0049 GLU CB
H A 0049 GLU C 2.448 H A 0050 PHE CA
H A 0049 GLU C 3.098 H A 0050 PHE C
H A 0049 GLU C 3.715 H A 0050 PHE CB
H A 0049 GLU CG 3.667 H A 0050 PHE CD2
H A 0049 GLU CG 3.799 H A 0050 PHE CE2
H A 0050 PHE C 2.447 H A 0051 ILE CA
H A 0050 PHE C 3.007 H A 0051 ILE C
H A 0050 PHE C 3.739 H A 0051 ILE CB
H A 0051 ILE C 2.437 H A 0052 GLU CA
H A 0051 ILE C 2.995 H A 0052 GLU C
H A 0051 ILE C 3.728 H A 0052 GLU CB
H A 0052 GLU C 2.435 H A 0053 LYS CA
H A 0052 GLU C 2.949 H A 0053 LYS C
H A 0052 GLU C 3.732 H A 0053 LYS CB
H A 0052 GLU CD 3.666 H A 0055 LYS CE
H A 0053 LYS C 2.440 H A 0054 TYR CA
H A 0053 LYS C 3.041 H A 0054 TYR C
H A 0053 LYS C 3.727 H A 0054 TYR CB
H A 0053 LYS CD 3.607 H A 0056 GLU CD
H A 0053 LYS CE 3.737 H A 0056 GLU CD
H A 0054 TYR C 2.430 H A 0055 LYS CA
H A 0054 TYR C 3.160 H A 0055 LYS C
H A 0054 TYR C 3.705 H A 0055 LYS CB
H A 0054 TYR CD2 3.687 H A 0058 MET CE
H A 0054 TYR CE2 3.348 H A 0058 MET CE
H A 0054 TYR CZ 3.530 H A 0058 MET CE
H A 0055 LYS C 2.463 H A 0056 GLU CA
H A 0055 LYS C 2.988 H A 0056 GLU C
H A 0055 LYS C 3.772 H A 0056 GLU CB
H A 0056 GLU C 2.508 H A 0057 CYS CA
H A 0056 GLU C 2.920 H A 0057 CYS C
H A 0056 GLU C 3.591 H A 0057 CYS CB
H A 0057 CYS CA 3.794 H A 0058 MET CA
H A 0057 CYS C 2.456 H A 0058 MET CA
H A 0057 CYS C 3.155 H A 0058 MET C
H A 0057 CYS C 3.683 H A 0058 MET CB
H A 0058 MET C 2.448 H A 0059 LYS CA
H A 0058 MET C 2.940 H A 0059 LYS C
H A 0058 MET C 3.717 H A 0059 LYS CB
H A 0059 LYS C 2.470 H A 0060 GLY CA
H A 0059 LYS C 3.082 H A 0060 GLY C
H A 0060 GLY C 2.459 H A 0061 TYR CA
H A 0060 GLY C 3.014 H A 0061 TYR C
H A 0060 GLY C 3.726 H A 0061 TYR CB
H A 0061 TYR C 2.478 H A 0062 GLY CA
H A 0061 TYR C 3.573 H A 0062 GLY C
H A 0061 TYR CD2 3.708 C A 0063 PHE CD2
H A 0061 TYR CE2 3.656 C A 0063 PHE CE2
H A 0062 GLY C 2.468 C A 0063 PHE CA
H A 0062 GLY C 3.550 C A 0063 PHE C
H A 0062 GLY C 3.456 C A 0063 PHE CB
H A 0062 GLY C 3.577 C A 0063 PHE CG
H A 0062 GLY C 3.500 C A 0063 PHE CD1
C A 0063 PHE C 2.451 C A 0064 GLU CA
C A 0063 PHE C 3.099 C A 0064 GLU C
C A 0063 PHE C 3.698 C A 0064 GLU CB
C A 0064 GLU C 2.510 C A 0065 VAL CA
C A 0064 GLU C 3.236 C A 0065 VAL C
C A 0064 GLU C 3.066 C A 0065 VAL CB
C A 0064 GLU C 3.363 C A 0065 VAL CG2
C A 0065 VAL CA 3.060 C A 0066 PRO CD
C A 0065 VAL C 2.458 C A 0066 PRO CA
C A 0065 VAL C 3.131 C A 0066 PRO C
C A 0065 VAL C 3.682 C A 0066 PRO CB
C A 0065 VAL C 3.610 C A 0066 PRO CG
C A 0065 VAL C 2.534 C A 0066 PRO CD
C A 0065 VAL CB 3.744 C A 0066 PRO CD
C A 0065 VAL CG1 3.256 C A 0066 PRO CD
C A 0066 PRO C 2.441 C A 0067 SER CA
C A 0066 PRO C 2.998 C A 0067 SER C
C A 0066 PRO C 3.719 C A 0067 SER CB
C A 0067 SER C 2.471 C A 0068 ALA CA
C A 0067 SER C 3.711 C A 0068 ALA C
C A 0067 SER C 3.107 C A 0068 ALA CB
C A 0068 ALA C 2.447 C A 0069 ASN CA
C A 0068 ALA C 3.685 C A 0069 ASN C
C A 0068 ALA C 3.175 C A 0069 ASN CB
CHARGE_ATTR 2.00 12.00 90
H A 0003 GLU OE1 2.635 H A 0006 LYS NZ
H A 0003 GLU OE2 3.933 H A 0006 LYS NZ
H A 0003 GLU OE1 8.184 C A 0007 LYS NZ
H A 0003 GLU OE2 9.079 C A 0007 LYS NZ
H A 0005 ASP OD1 8.398 H A 0006 LYS NZ
H A 0005 ASP OD2 7.304 H A 0006 LYS NZ
H A 0005 ASP OD1 5.770 C A 0007 LYS NZ
H A 0005 ASP OD2 6.928 C A 0007 LYS NZ
C A 0009 GLU OE1 10.48 C A 0007 LYS NZ
C A 0009 GLU OE2 10.75 C A 0007 LYS NZ
C A 0009 GLU OE1 8.786 C A 0013 HIS ND1
C A 0009 GLU OE1 10.04 C A 0013 HIS NE2
C A 0009 GLU OE2 9.914 C A 0013 HIS ND1
C A 0009 GLU OE2 11.47 C A 0013 HIS NE2
C A 0009 GLU OE2 11.85 C A 0021 LYS NZ
C A 0011 GLU OE1 11.48 C A 0007 LYS NZ
C A 0015 GLU OE1 7.006 C A 0013 HIS ND1
C A 0015 GLU OE1 8.917 C A 0013 HIS NE2
C A 0015 GLU OE2 5.782 C A 0013 HIS ND1
C A 0015 GLU OE2 7.436 C A 0013 HIS NE2
C A 0015 GLU OE1 9.338 C A 0021 LYS NZ
C A 0015 GLU OE2 11.37 C A 0021 LYS NZ
C A 0017 GLU OE1 7.109 C A 0019 LYS NZ
C A 0017 GLU OE2 8.562 C A 0019 LYS NZ
C A 0017 GLU OE1 2.580 C A 0021 LYS NZ
C A 0017 GLU OE2 2.563 C A 0021 LYS NZ
C A 0018 ASP OD1 7.387 C A 0019 LYS NZ
C A 0018 ASP OD2 7.104 C A 0019 LYS NZ
C A 0018 ASP OD1 8.083 C A 0021 LYS NZ
C A 0018 ASP OD2 9.867 C A 0021 LYS NZ
H A 0029 GLU OE1 8.741 H A 0027 LYS NZ
H A 0029 GLU OE2 10.87 H A 0027 LYS NZ
H A 0029 GLU OE1 9.536 H A 0030 LYS NZ
H A 0029 GLU OE2 11.18 H A 0030 LYS NZ
H A 0029 GLU OE1 10.81 H A 0033 ARG NH1
H A 0029 GLU OE1 10.78 H A 0033 ARG NH2
H A 0029 GLU OE2 11.79 H A 0033 ARG NH1
H A 0029 GLU OE1 4.677 H A 0053 LYS NZ
H A 0029 GLU OE2 2.561 H A 0053 LYS NZ
H A 0031 GLU OE1 2.582 H A 0027 LYS NZ
H A 0031 GLU OE2 2.540 H A 0027 LYS NZ
H A 0031 GLU OE1 9.067 H A 0030 LYS NZ
H A 0031 GLU OE2 8.148 H A 0030 LYS NZ
H A 0031 GLU OE1 11.90 H A 0033 ARG NH1
H A 0031 GLU OE1 10.43 H A 0033 ARG NH2
H A 0031 GLU OE2 11.75 H A 0033 ARG NH1
H A 0031 GLU OE2 10.02 H A 0033 ARG NH2
H A 0031 GLU OE1 11.89 H A 0053 LYS NZ
H A 0032 GLU OE1 10.83 H A 0027 LYS NZ
H A 0032 GLU OE2 9.098 H A 0027 LYS NZ
H A 0032 GLU OE1 11.94 H A 0033 ARG NH1
H A 0032 GLU OE1 11.74 H A 0033 ARG NH2
H A 0032 GLU OE1 11.07 C A 0046 LYS NZ
H A 0032 GLU OE1 7.936 H A 0053 LYS NZ
H A 0032 GLU OE2 8.322 H A 0053 LYS NZ
H A 0034 ASP OD1 10.74 H A 0027 LYS NZ
H A 0034 ASP OD2 9.131 H A 0027 LYS NZ
H A 0034 ASP OD1 6.358 H A 0030 LYS NZ
H A 0034 ASP OD2 6.443 H A 0030 LYS NZ
H A 0034 ASP OD1 4.365 H A 0033 ARG NH1
H A 0034 ASP OD1 2.569 H A 0033 ARG NH2
H A 0034 ASP OD2 6.399 H A 0033 ARG NH1
H A 0034 ASP OD2 4.318 H A 0033 ARG NH2
C A 0043 ASP OD1 11.26 H A 0048 LYS NZ
C A 0043 ASP OD2 10.13 H A 0048 LYS NZ
C A 0045 GLU OE1 5.462 C A 0046 LYS NZ
C A 0045 GLU OE2 7.095 C A 0046 LYS NZ
C A 0045 GLU OE1 2.885 H A 0048 LYS NZ
C A 0045 GLU OE2 2.653 H A 0048 LYS NZ
H A 0049 GLU OE1 4.423 C A 0046 LYS NZ
H A 0049 GLU OE2 2.511 C A 0046 LYS NZ
H A 0049 GLU OE1 2.600 H A 0048 LYS NZ
H A 0049 GLU OE2 3.898 H A 0048 LYS NZ
H A 0049 GLU OE1 11.54 H A 0055 LYS NZ
H A 0052 GLU OE2 10.88 H A 0033 ARG NH1
H A 0052 GLU OE1 9.954 H A 0048 LYS NZ
H A 0052 GLU OE2 9.249 H A 0048 LYS NZ
H A 0052 GLU OE1 10.89 H A 0053 LYS NZ
H A 0052 GLU OE2 11.77 H A 0053 LYS NZ
H A 0052 GLU OE1 2.584 H A 0055 LYS NZ
H A 0052 GLU OE2 2.555 H A 0055 LYS NZ
H A 0056 GLU OE1 2.607 H A 0053 LYS NZ
H A 0056 GLU OE2 3.601 H A 0053 LYS NZ
H A 0056 GLU OE1 9.847 H A 0055 LYS NZ
H A 0056 GLU OE2 10.20 H A 0055 LYS NZ
H A 0056 GLU OE1 11.97 H A 0059 LYS NZ
C A 0064 GLU OE1 9.658 H A 0055 LYS NZ
C A 0064 GLU OE2 7.881 H A 0055 LYS NZ
C A 0064 GLU OE1 2.559 H A 0059 LYS NZ
C A 0064 GLU OE2 4.250 H A 0059 LYS NZ
CHARGE_REPU 2.00 12.00 105
H A 0003 GLU OE1 9.408 H A 0005 ASP OD1
H A 0003 GLU OE1 8.244 H A 0005 ASP OD2
H A 0003 GLU OE2 9.113 H A 0005 ASP OD1
H A 0003 GLU OE2 7.590 H A 0005 ASP OD2
H A 0005 ASP OD1 8.712 C A 0009 GLU OE1
H A 0005 ASP OD1 7.900 C A 0009 GLU OE2
H A 0005 ASP OD2 10.33 C A 0009 GLU OE1
H A 0005 ASP OD2 9.491 C A 0009 GLU OE2
H A 0005 ASP OD1 10.54 C A 0011 GLU OE1
H A 0006 LYS NZ 7.607 C A 0007 LYS NZ
C A 0009 GLU OE1 6.347 C A 0011 GLU OE1
C A 0009 GLU OE1 7.343 C A 0011 GLU OE2
C A 0009 GLU OE2 5.987 C A 0011 GLU OE1
C A 0009 GLU OE2 6.920 C A 0011 GLU OE2
C A 0009 GLU OE1 9.440 C A 0015 GLU OE1
C A 0009 GLU OE1 10.33 C A 0015 GLU OE2
C A 0009 GLU OE2 9.132 C A 0015 GLU OE1
C A 0009 GLU OE2 10.45 C A 0015 GLU OE2
C A 0009 GLU OE1 11.68 C A 0017 GLU OE2
C A 0009 GLU OE2 11.76 C A 0017 GLU OE1
C A 0009 GLU OE2 10.01 C A 0017 GLU OE2
C A 0015 GLU OE1 9.422 C A 0017 GLU OE1
C A 0015 GLU OE1 7.533 C A 0017 GLU OE2
C A 0015 GLU OE2 11.27 C A 0017 GLU OE1
C A 0015 GLU OE2 9.524 C A 0017 GLU OE2
C A 0015 GLU OE1 7.865 C A 0018 ASP OD1
C A 0015 GLU OE1 9.095 C A 0018 ASP OD2
C A 0015 GLU OE2 8.569 C A 0018 ASP OD1
C A 0015 GLU OE2 9.363 C A 0018 ASP OD2
C A 0017 GLU OE1 8.301 C A 0018 ASP OD1
C A 0017 GLU OE1 9.666 C A 0018 ASP OD2
C A 0017 GLU OE2 7.888 C A 0018 ASP OD1
C A 0017 GLU OE2 9.503 C A 0018 ASP OD2
C A 0019 LYS NZ 8.479 C A 0021 LYS NZ
C A 0019 LYS NZ 11.75 H A 0027 LYS NZ
H A 0027 LYS NZ 9.940 H A 0030 LYS NZ
H A 0029 GLU OE1 7.356 H A 0031 GLU OE1
H A 0029 GLU OE1 8.805 H A 0031 GLU OE2
H A 0029 GLU OE2 9.514 H A 0031 GLU OE1
H A 0029 GLU OE2 11.03 H A 0031 GLU OE2
H A 0029 GLU OE1 6.674 H A 0032 GLU OE1
H A 0029 GLU OE1 6.100 H A 0032 GLU OE2
H A 0029 GLU OE2 7.109 H A 0032 GLU OE1
H A 0029 GLU OE2 6.910 H A 0032 GLU OE2
H A 0029 GLU OE1 10.07 H A 0034 ASP OD1
H A 0029 GLU OE1 10.26 H A 0034 ASP OD2
H A 0029 GLU OE2 11.62 H A 0034 ASP OD1
H A 0029 GLU OE1 6.621 H A 0056 GLU OE1
H A 0029 GLU OE1 8.216 H A 0056 GLU OE2
H A 0029 GLU OE2 4.761 H A 0056 GLU OE1
H A 0029 GLU OE2 6.123 H A 0056 GLU OE2
H A 0030 LYS NZ 6.344 H A 0033 ARG NH1
H A 0030 LYS NZ 5.365 H A 0033 ARG NH2
H A 0031 GLU OE1 8.563 H A 0032 GLU OE1
H A 0031 GLU OE1 7.068 H A 0032 GLU OE2
H A 0031 GLU OE2 10.48 H A 0032 GLU OE1
H A 0031 GLU OE2 9.155 H A 0032 GLU OE2
H A 0031 GLU OE1 8.666 H A 0034 ASP OD1
H A 0031 GLU OE1 7.217 H A 0034 ASP OD2
H A 0031 GLU OE2 8.452 H A 0034 ASP OD1
H A 0031 GLU OE2 6.707 H A 0034 ASP OD2
H A 0032 GLU OE1 10.01 H A 0034 ASP OD1
H A 0032 GLU OE1 10.23 H A 0034 ASP OD2
H A 0032 GLU OE2 10.51 H A 0034 ASP OD1
H A 0032 GLU OE2 10.31 H A 0034 ASP OD2
H A 0032 GLU OE1 10.42 H A 0049 GLU OE1
H A 0032 GLU OE1 9.746 H A 0049 GLU OE2
H A 0032 GLU OE2 11.90 H A 0049 GLU OE2
H A 0032 GLU OE1 9.979 H A 0056 GLU OE1
H A 0032 GLU OE1 10.65 H A 0056 GLU OE2
H A 0032 GLU OE2 10.65 H A 0056 GLU OE1
H A 0032 GLU OE2 11.44 H A 0056 GLU OE2
H A 0033 ARG NH1 11.08 H A 0055 LYS NZ
C A 0043 ASP OD1 10.66 C A 0045 GLU OE1
C A 0043 ASP OD1 9.759 C A 0045 GLU OE2
C A 0043 ASP OD2 9.145 C A 0045 GLU OE1
C A 0043 ASP OD2 8.630 C A 0045 GLU OE2
C A 0043 ASP OD1 11.52 H A 0049 GLU OE1
C A 0043 ASP OD2 10.41 H A 0049 GLU OE1
C A 0043 ASP OD2 11.81 H A 0049 GLU OE2
C A 0043 ASP OD1 11.91 H A 0052 GLU OE2
C A 0045 GLU OE1 4.751 H A 0049 GLU OE1
C A 0045 GLU OE1 5.353 H A 0049 GLU OE2
C A 0045 GLU OE2 4.906 H A 0049 GLU OE1
C A 0045 GLU OE2 6.261 H A 0049 GLU OE2
C A 0045 GLU OE1 11.51 H A 0052 GLU OE2
C A 0045 GLU OE2 10.66 H A 0052 GLU OE1
C A 0045 GLU OE2 9.736 H A 0052 GLU OE2
C A 0046 LYS NZ 5.267 H A 0048 LYS NZ
H A 0048 LYS NZ 11.76 H A 0055 LYS NZ
H A 0049 GLU OE1 9.889 H A 0052 GLU OE1
H A 0049 GLU OE1 9.069 H A 0052 GLU OE2
H A 0049 GLU OE2 11.75 H A 0052 GLU OE1
H A 0049 GLU OE2 11.10 H A 0052 GLU OE2
H A 0052 GLU OE1 9.099 H A 0056 GLU OE1
H A 0052 GLU OE1 8.984 H A 0056 GLU OE2
H A 0052 GLU OE2 10.21 H A 0056 GLU OE1
H A 0052 GLU OE2 10.43 H A 0056 GLU OE2
H A 0052 GLU OE1 11.40 C A 0064 GLU OE1
H A 0052 GLU OE1 9.714 C A 0064 GLU OE2
H A 0052 GLU OE2 10.29 C A 0064 GLU OE2
H A 0053 LYS NZ 11.82 H A 0055 LYS NZ
H A 0055 LYS NZ 10.91 H A 0059 LYS NZ
H A 0056 GLU OE1 10.57 C A 0064 GLU OE2
H A 0056 GLU OE2 11.58 C A 0064 GLU OE2
HB_MM 2.00 3.20 116
H A 0002 THR N 2.254 H A 0001 MET O
H A 0003 GLU N 2.241 H A 0002 THR O
H A 0004 THR N 2.843 H A 0001 MET O
H A 0004 THR N 2.244 H A 0003 GLU O
H A 0005 ASP N 2.898 H A 0002 THR O
H A 0005 ASP N 2.257 H A 0004 THR O
H A 0006 LYS N 2.799 H A 0002 THR O
H A 0006 LYS N 2.259 H A 0005 ASP O
C A 0007 LYS N 2.654 H A 0005 ASP O
C A 0007 LYS N 2.262 H A 0006 LYS O
C A 0008 GLN N 2.251 C A 0007 LYS O
C A 0009 GLU N 2.266 C A 0008 GLN O
C A 0010 GLN N 2.253 C A 0009 GLU O
C A 0011 GLU N 2.257 C A 0010 GLN O
C A 0012 ASN N 2.250 C A 0011 GLU O
C A 0013 HIS N 2.252 C A 0012 ASN O
C A 0014 ALA N 2.247 C A 0013 HIS O
C A 0015 GLU N 2.818 C A 0013 HIS O
C A 0015 GLU N 2.263 C A 0014 ALA O
C A 0016 CYS N 2.733 C A 0014 ALA O
C A 0016 CYS N 2.233 C A 0015 GLU O
C A 0017 GLU N 2.241 C A 0016 CYS O
C A 0018 ASP N 2.803 C A 0016 CYS O
C A 0018 ASP N 2.250 C A 0017 GLU O
C A 0019 LYS N 2.655 C A 0017 GLU O
C A 0019 LYS N 2.243 C A 0018 ASP O
C A 0020 PRO N 2.247 C A 0019 LYS O
C A 0021 LYS N 2.251 C A 0020 PRO O
C A 0022 PRO N 2.251 C A 0021 LYS O
C A 0023 CYS N 2.262 C A 0022 PRO O
C A 0024 CYS N 2.253 C A 0023 CYS O
C A 0025 VAL N 2.809 C A 0023 CYS O
C A 0025 VAL N 2.258 C A 0024 CYS O
H A 0026 CYS N 2.256 C A 0025 VAL O
H A 0027 LYS N 2.241 H A 0026 CYS O
H A 0028 PRO N 2.255 H A 0027 LYS O
H A 0029 GLU N 2.237 H A 0028 PRO O
H A 0030 LYS N 2.850 H A 0026 CYS O
H A 0030 LYS N 2.246 H A 0029 GLU O
H A 0031 GLU N 2.940 H A 0027 LYS O
H A 0031 GLU N 3.047 H A 0028 PRO O
H A 0031 GLU N 2.239 H A 0030 LYS O
H A 0032 GLU N 2.786 H A 0028 PRO O
H A 0032 GLU N 2.247 H A 0031 GLU O
H A 0033 ARG N 2.802 H A 0029 GLU O
H A 0033 ARG N 2.875 H A 0030 LYS O
H A 0033 ARG N 2.243 H A 0032 GLU O
H A 0034 ASP N 2.831 H A 0030 LYS O
H A 0034 ASP N 2.225 H A 0033 ARG O
H A 0035 THR N 2.871 H A 0031 GLU O
H A 0035 THR N 3.176 H A 0033 ARG O
H A 0035 THR N 2.245 H A 0034 ASP O
H A 0036 CYS N 2.747 H A 0032 GLU O
H A 0036 CYS N 2.909 H A 0033 ARG O
H A 0036 CYS N 2.238 H A 0035 THR O
H A 0037 ILE N 2.851 H A 0033 ARG O
H A 0037 ILE N 2.265 H A 0036 CYS O
H A 0038 LEU N 2.828 H A 0034 ASP O
H A 0038 LEU N 2.272 H A 0037 ILE O
H A 0039 PHE N 2.859 H A 0035 THR O
H A 0039 PHE N 2.251 H A 0038 LEU O
H A 0040 ASN N 2.890 H A 0036 CYS O
H A 0040 ASN N 2.246 H A 0039 PHE O
H A 0041 GLY N 3.149 H A 0036 CYS O
H A 0041 GLY N 3.068 H A 0037 ILE O
H A 0041 GLY N 2.245 H A 0040 ASN O
C A 0042 GLN N 2.270 H A 0041 GLY O
C A 0043 ASP N 2.662 H A 0041 GLY O
C A 0043 ASP N 2.255 C A 0042 GLN O
C A 0044 SER N 2.896 H A 0041 GLY O
C A 0044 SER N 2.258 C A 0043 ASP O
C A 0045 GLU N 2.265 C A 0044 SER O
C A 0046 LYS N 2.952 C A 0044 SER O
C A 0046 LYS N 2.233 C A 0045 GLU O
H A 0047 CYS N 2.857 C A 0044 SER O
H A 0047 CYS N 2.246 C A 0046 LYS O
H A 0048 LYS N 2.258 H A 0047 CYS O
H A 0049 GLU N 3.045 H A 0047 CYS O
H A 0049 GLU N 2.240 H A 0048 LYS O
H A 0050 PHE N 2.790 H A 0047 CYS O
H A 0050 PHE N 2.247 H A 0049 GLU O
H A 0051 ILE N 2.903 H A 0047 CYS O
H A 0051 ILE N 3.118 H A 0048 LYS O
H A 0051 ILE N 2.240 H A 0050 PHE O
H A 0052 GLU N 2.789 H A 0048 LYS O
H A 0052 GLU N 2.241 H A 0051 ILE O
H A 0053 LYS N 2.921 H A 0049 GLU O
H A 0053 LYS N 2.252 H A 0052 GLU O
H A 0054 TYR N 2.741 H A 0050 PHE O
H A 0054 TYR N 3.084 H A 0052 GLU O
H A 0054 TYR N 2.237 H A 0053 LYS O
H A 0055 LYS N 2.897 H A 0052 GLU O
H A 0055 LYS N 2.240 H A 0054 TYR O
H A 0056 GLU N 2.260 H A 0055 LYS O
H A 0057 CYS N 2.255 H A 0056 GLU O
H A 0058 MET N 2.829 H A 0055 LYS O
H A 0058 MET N 3.154 H A 0056 GLU O
H A 0058 MET N 2.251 H A 0057 CYS O
H A 0059 LYS N 2.915 H A 0055 LYS O
H A 0059 LYS N 2.255 H A 0058 MET O
H A 0060 GLY N 2.786 H A 0056 GLU O
H A 0060 GLY N 2.250 H A 0059 LYS O
H A 0061 TYR N 2.817 H A 0057 CYS O
H A 0061 TYR N 3.196 H A 0058 MET O
H A 0061 TYR N 2.249 H A 0060 GLY O
H A 0062 GLY N 2.756 H A 0058 MET O
H A 0062 GLY N 2.256 H A 0061 TYR O
C A 0063 PHE N 2.835 H A 0058 MET O
C A 0063 PHE N 2.249 H A 0062 GLY O
C A 0064 GLU N 2.247 C A 0063 PHE O
C A 0065 VAL N 2.754 C A 0063 PHE O
C A 0065 VAL N 2.263 C A 0064 GLU O
C A 0066 PRO N 2.240 C A 0065 VAL O
C A 0067 SER N 2.248 C A 0066 PRO O
C A 0068 ALA N 2.252 C A 0067 SER O
C A 0069 ASN N 2.245 C A 0068 ALA O
HB_MS 2.00 3.20 17
H A 0001 MET N 2.699 H A 0004 THR OG1
H A 0001 MET O 2.970 H A 0004 THR OG1
H A 0004 THR O 2.636 C A 0007 LYS NZ
H A 0005 ASP O 2.639 C A 0007 LYS NZ
H A 0006 LYS N 3.153 H A 0005 ASP OD2
C A 0010 GLN N 2.597 C A 0009 GLU OE1
C A 0011 GLU N 2.717 C A 0009 GLU OE1
C A 0014 ALA O 2.835 C A 0012 ASN ND2
C A 0015 GLU N 3.164 C A 0012 ASN OD1
C A 0019 LYS O 2.691 C A 0021 LYS NZ
H A 0031 GLU O 2.712 H A 0035 THR OG1
H A 0040 ASN O 2.753 C A 0044 SER OG
C A 0045 GLU O 2.706 H A 0048 LYS NZ
C A 0046 LYS N 3.017 C A 0044 SER OG
H A 0057 CYS N 2.608 H A 0056 GLU OE1
C A 0069 ASN O 2.639 H A 0030 LYS NZ
C A 0069 ASN O 3.193 H A 0054 TYR OH
HB_SS 2.00 3.20 2
C A 0010 GLN NE2 2.813 C A 0008 GLN OE1
H A 0030 LYS NZ 2.649 C A 0069 ASN OD1
AROMATIC 0.00 8.00 3
H A 0061 TYR 5.409 C A 0063 PHE
H A 0030 LYS 5.793 H A 0054 TYR
H A 0033 ARG 3.659 H A 0054 TYR
SS_BOND 1.50 2.80 2
H A 0026 CYS SG 2.084 H A 0057 CYS SG
H A 0036 CYS SG 2.083 H A 0047 CYS SG