Complet list of 1yjt con file
Complete list of 1yjt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 313
C A 0001 MET C 2.453 C A 0002 GLY CA
C A 0001 MET C 3.206 C A 0002 GLY C
C A 0002 GLY C 2.456 C A 0003 ASP CA
C A 0002 GLY C 3.144 C A 0003 ASP C
C A 0002 GLY C 3.687 C A 0003 ASP CB
C A 0003 ASP C 2.445 C A 0004 GLY CA
C A 0003 ASP C 3.677 C A 0004 GLY C
C A 0003 ASP C 3.659 C A 0050 PRO CD
C A 0004 GLY C 2.461 C A 0005 VAL CA
C A 0004 GLY C 3.559 C A 0005 VAL C
C A 0004 GLY C 3.387 C A 0005 VAL CB
C A 0004 GLY C 3.240 C A 0005 VAL CG1
C A 0005 VAL C 2.443 E A 0006 LEU CA
C A 0005 VAL C 3.566 E A 0006 LEU C
C A 0005 VAL C 3.271 E A 0006 LEU CB
C A 0005 VAL CG1 3.580 E A 0047 LYS CG
C A 0005 VAL CG1 3.557 E A 0047 LYS CD
E A 0006 LEU C 2.457 E A 0007 GLU CA
E A 0006 LEU C 3.380 E A 0007 GLU C
E A 0006 LEU C 3.621 E A 0007 GLU CB
E A 0006 LEU C 3.791 E A 0007 GLU CG
E A 0007 GLU C 2.464 E A 0008 LEU CA
E A 0007 GLU C 3.493 E A 0008 LEU C
E A 0007 GLU C 3.489 E A 0008 LEU CB
E A 0007 GLU C 3.698 E A 0008 LEU CD2
E A 0007 GLU CD 3.733 E A 0043 LYS CE
E A 0007 GLU CB 3.760 C A 0073 LYS CA
E A 0008 LEU C 2.458 E A 0009 VAL CA
E A 0008 LEU C 3.145 E A 0009 VAL C
E A 0008 LEU C 3.698 E A 0009 VAL CB
E A 0008 LEU CD1 3.684 H A 0058 ILE CG2
E A 0008 LEU CD1 3.437 E A 0069 PRO CB
E A 0008 LEU CB 3.717 E A 0070 SER C
E A 0009 VAL C 2.487 E A 0010 VAL CA
E A 0009 VAL C 3.406 E A 0010 VAL C
E A 0009 VAL C 3.573 E A 0010 VAL CB
E A 0009 VAL CG1 3.717 E A 0011 ARG CD
E A 0009 VAL CG2 3.624 C A 0072 VAL CG2
E A 0010 VAL CA 3.788 E A 0011 ARG CA
E A 0010 VAL C 2.420 E A 0011 ARG CA
E A 0010 VAL C 3.070 E A 0011 ARG C
E A 0010 VAL C 3.701 E A 0011 ARG CB
E A 0010 VAL CG2 3.388 C A 0013 MET CG
E A 0010 VAL CG2 3.713 C A 0013 MET CE
E A 0010 VAL CG2 3.690 C A 0042 ASN C
E A 0010 VAL CG2 3.509 E A 0043 LYS C
E A 0010 VAL CG1 3.641 E A 0044 ALA CB
E A 0010 VAL CG2 3.770 E A 0044 ALA CB
E A 0011 ARG C 2.467 C A 0012 GLY CA
E A 0011 ARG C 3.568 C A 0012 GLY C
C A 0012 GLY C 2.439 C A 0013 MET CA
C A 0012 GLY C 3.180 C A 0013 MET C
C A 0012 GLY C 3.619 C A 0013 MET CB
C A 0012 GLY C 3.416 C A 0067 PHE CD1
C A 0013 MET C 2.415 C A 0014 THR CA
C A 0013 MET C 3.730 C A 0014 THR C
C A 0013 MET C 3.044 C A 0014 THR CB
C A 0013 MET CA 3.595 H A 0018 CYS CB
C A 0013 MET CB 3.786 H A 0018 CYS CB
C A 0013 MET CB 3.750 H A 0022 ILE CD1
C A 0013 MET CG 3.565 H A 0022 ILE CD1
C A 0013 MET CE 3.513 E A 0038 ALA C
C A 0013 MET CA 3.693 C A 0067 PHE CD1
C A 0013 MET CA 3.655 C A 0067 PHE CE1
C A 0013 MET CB 3.640 C A 0067 PHE CG
C A 0013 MET CB 3.729 C A 0067 PHE CD1
C A 0013 MET CB 3.680 C A 0067 PHE CD2
C A 0013 MET CB 3.733 C A 0067 PHE CE2
C A 0013 MET CB 3.797 C A 0067 PHE CZ
C A 0014 THR C 2.450 H A 0015 CYS CA
C A 0014 THR C 3.626 H A 0015 CYS C
C A 0014 THR C 3.279 H A 0015 CYS CB
H A 0015 CYS C 2.475 H A 0016 ALA CA
H A 0015 CYS C 2.987 H A 0016 ALA C
H A 0015 CYS C 3.723 H A 0016 ALA CB
H A 0016 ALA C 2.426 H A 0017 SER CA
H A 0016 ALA C 2.968 H A 0017 SER C
H A 0016 ALA C 3.729 H A 0017 SER CB
H A 0017 SER C 2.429 H A 0018 CYS CA
H A 0017 SER C 3.009 H A 0018 CYS C
H A 0017 SER C 3.705 H A 0018 CYS CB
H A 0017 SER CA 3.647 H A 0020 HIS CD2
H A 0017 SER C 3.651 H A 0020 HIS CD2
H A 0018 CYS C 2.452 H A 0019 VAL CA
H A 0018 CYS C 2.896 H A 0019 VAL C
H A 0018 CYS C 3.748 H A 0019 VAL CB
H A 0018 CYS C 3.789 H A 0021 LYS CB
H A 0018 CYS CB 3.592 C A 0067 PHE CZ
H A 0019 VAL CA 3.772 H A 0020 HIS CA
H A 0019 VAL C 2.407 H A 0020 HIS CA
H A 0019 VAL C 3.037 H A 0020 HIS C
H A 0019 VAL C 3.674 H A 0020 HIS CB
H A 0019 VAL CG1 3.607 H A 0023 GLU CD
H A 0019 VAL CA 3.585 E A 0037 VAL CG2
H A 0019 VAL CG1 3.747 E A 0037 VAL CG2
H A 0020 HIS C 2.466 H A 0021 LYS CA
H A 0020 HIS C 2.945 H A 0021 LYS C
H A 0020 HIS C 3.727 H A 0021 LYS CB
H A 0021 LYS C 2.418 H A 0022 ILE CA
H A 0021 LYS C 2.939 H A 0022 ILE C
H A 0021 LYS C 3.756 H A 0022 ILE CB
H A 0021 LYS CD 3.774 C A 0067 PHE CE2
H A 0021 LYS CD 3.635 C A 0067 PHE CZ
H A 0022 ILE CA 3.790 H A 0023 GLU CA
H A 0022 ILE C 2.424 H A 0023 GLU CA
H A 0022 ILE C 2.937 H A 0023 GLU C
H A 0022 ILE C 3.717 H A 0023 GLU CB
H A 0022 ILE CG2 3.695 H A 0026 LEU CD2
H A 0022 ILE CG2 3.669 E A 0037 VAL CG1
H A 0022 ILE CG2 3.419 H A 0062 ILE CD1
H A 0022 ILE CG1 3.640 C A 0067 PHE CE2
H A 0022 ILE CD1 3.768 C A 0067 PHE CD2
H A 0023 GLU C 2.455 H A 0024 SER CA
H A 0023 GLU C 3.054 H A 0024 SER C
H A 0023 GLU C 3.732 H A 0024 SER CB
H A 0024 SER C 2.436 H A 0025 SER CA
H A 0024 SER C 3.041 H A 0025 SER C
H A 0024 SER C 3.707 H A 0025 SER CB
H A 0025 SER C 2.450 H A 0026 LEU CA
H A 0025 SER C 3.119 H A 0026 LEU C
H A 0025 SER C 3.706 H A 0026 LEU CB
H A 0026 LEU C 2.477 H A 0027 THR CA
H A 0026 LEU C 3.149 H A 0027 THR C
H A 0026 LEU C 3.735 H A 0027 THR CB
H A 0026 LEU CD1 3.725 C A 0029 HIS CD2
H A 0026 LEU CD2 3.772 H A 0062 ILE CD1
H A 0027 THR C 2.494 C A 0028 LYS CA
H A 0027 THR C 3.741 C A 0028 LYS C
H A 0027 THR C 3.128 C A 0028 LYS CB
H A 0027 THR C 3.654 C A 0028 LYS CG
C A 0028 LYS C 2.420 C A 0029 HIS CA
C A 0028 LYS C 3.045 C A 0029 HIS C
C A 0028 LYS C 3.719 C A 0029 HIS CB
C A 0029 HIS C 2.431 C A 0030 ARG CA
C A 0029 HIS C 2.925 C A 0030 ARG C
C A 0029 HIS C 3.728 C A 0030 ARG CB
C A 0029 HIS CE1 3.522 E A 0032 ILE CB
C A 0029 HIS CE1 3.633 E A 0032 ILE CG1
C A 0029 HIS CE1 3.741 C A 0053 ILE CD1
C A 0029 HIS CE1 3.713 H A 0058 ILE CD1
C A 0030 ARG C 2.446 C A 0031 GLY CA
C A 0030 ARG C 3.347 C A 0031 GLY C
C A 0031 GLY C 2.413 E A 0032 ILE CA
C A 0031 GLY C 3.084 E A 0032 ILE C
C A 0031 GLY C 3.685 E A 0032 ILE CB
C A 0031 GLY CA 3.757 C A 0052 ILE CD1
E A 0032 ILE CA 3.799 E A 0033 LEU CA
E A 0032 ILE C 2.442 E A 0033 LEU CA
E A 0032 ILE C 3.142 E A 0033 LEU C
E A 0032 ILE C 3.682 E A 0033 LEU CB
E A 0032 ILE CD1 3.187 E A 0034 TYR C
E A 0032 ILE CG1 3.391 E A 0046 ILE CG2
E A 0032 ILE CD1 3.597 E A 0046 ILE CG2
E A 0033 LEU C 2.452 E A 0034 TYR CA
E A 0033 LEU C 3.676 E A 0034 TYR C
E A 0033 LEU C 3.166 E A 0034 TYR CB
E A 0034 TYR C 2.456 E A 0035 CYS CA
E A 0034 TYR C 3.288 E A 0035 CYS C
E A 0034 TYR C 3.662 E A 0035 CYS CB
E A 0034 TYR CD1 3.478 E A 0035 CYS C
E A 0034 TYR CE1 3.600 E A 0035 CYS C
E A 0034 TYR CE1 3.678 E A 0036 SER CB
E A 0035 CYS CA 3.689 E A 0036 SER CA
E A 0035 CYS C 2.408 E A 0036 SER CA
E A 0035 CYS C 3.638 E A 0036 SER C
E A 0035 CYS C 3.171 E A 0036 SER CB
E A 0036 SER C 2.456 E A 0037 VAL CA
E A 0036 SER C 3.550 E A 0037 VAL C
E A 0036 SER C 3.401 E A 0037 VAL CB
E A 0036 SER C 3.283 E A 0037 VAL CG1
E A 0037 VAL C 2.462 E A 0038 ALA CA
E A 0037 VAL C 3.592 E A 0038 ALA C
E A 0037 VAL C 3.407 E A 0038 ALA CB
E A 0037 VAL CB 3.770 E A 0044 ALA CA
E A 0037 VAL CG1 3.578 E A 0044 ALA CA
E A 0037 VAL CG1 3.319 E A 0044 ALA CB
E A 0038 ALA C 2.460 C A 0039 LEU CA
E A 0038 ALA C 3.191 C A 0039 LEU C
E A 0038 ALA C 3.697 C A 0039 LEU CB
C A 0039 LEU C 2.475 C A 0040 ALA CA
C A 0039 LEU C 2.985 C A 0040 ALA C
C A 0039 LEU C 3.723 C A 0040 ALA CB
C A 0040 ALA C 2.477 C A 0041 THR CA
C A 0040 ALA C 3.520 C A 0041 THR C
C A 0040 ALA C 3.491 C A 0041 THR CB
C A 0040 ALA C 3.765 C A 0041 THR CG2
C A 0041 THR C 2.507 C A 0042 ASN CA
C A 0041 THR C 2.956 C A 0042 ASN C
C A 0041 THR C 3.366 C A 0042 ASN CB
C A 0042 ASN C 2.462 E A 0043 LYS CA
C A 0042 ASN C 3.441 E A 0043 LYS C
C A 0042 ASN C 3.561 E A 0043 LYS CB
E A 0043 LYS CA 3.798 E A 0044 ALA CA
E A 0043 LYS C 2.461 E A 0044 ALA CA
E A 0043 LYS C 3.451 E A 0044 ALA C
E A 0043 LYS C 3.484 E A 0044 ALA CB
E A 0044 ALA C 2.428 E A 0045 HIS CA
E A 0044 ALA C 3.332 E A 0045 HIS C
E A 0044 ALA C 3.545 E A 0045 HIS CB
E A 0044 ALA C 3.675 E A 0046 ILE CD1
E A 0044 ALA CB 3.606 E A 0046 ILE CD1
E A 0045 HIS CA 3.791 E A 0046 ILE CA
E A 0045 HIS C 2.451 E A 0046 ILE CA
E A 0045 HIS C 3.409 E A 0046 ILE C
E A 0045 HIS C 3.490 E A 0046 ILE CB
E A 0045 HIS C 3.697 E A 0046 ILE CG1
E A 0045 HIS C 3.283 E A 0046 ILE CD1
E A 0045 HIS CD2 3.735 E A 0047 LYS CG
E A 0046 ILE C 2.433 E A 0047 LYS CA
E A 0046 ILE C 3.140 E A 0047 LYS C
E A 0046 ILE C 3.666 E A 0047 LYS CB
E A 0046 ILE CG2 3.642 E A 0048 TYR CD1
E A 0047 LYS C 2.455 E A 0048 TYR CA
E A 0047 LYS C 3.269 E A 0048 TYR C
E A 0047 LYS C 3.688 E A 0048 TYR CB
E A 0048 TYR C 2.472 C A 0049 ASP CA
E A 0048 TYR C 2.972 C A 0049 ASP C
E A 0048 TYR C 3.750 C A 0049 ASP CB
E A 0048 TYR CD2 3.755 C A 0053 ILE CG2
C A 0049 ASP CA 2.975 C A 0050 PRO CD
C A 0049 ASP C 2.468 C A 0050 PRO CA
C A 0049 ASP C 3.240 C A 0050 PRO C
C A 0049 ASP C 3.625 C A 0050 PRO CB
C A 0049 ASP C 3.689 C A 0050 PRO CG
C A 0049 ASP C 2.493 C A 0050 PRO CD
C A 0050 PRO C 2.475 C A 0051 GLU CA
C A 0050 PRO C 3.610 C A 0051 GLU C
C A 0050 PRO C 3.366 C A 0051 GLU CB
C A 0050 PRO C 3.240 C A 0051 GLU CG
C A 0051 GLU C 2.458 C A 0052 ILE CA
C A 0051 GLU C 3.203 C A 0052 ILE C
C A 0051 GLU C 3.704 C A 0052 ILE CB
C A 0052 ILE C 2.452 C A 0053 ILE CA
C A 0052 ILE C 3.599 C A 0053 ILE C
C A 0052 ILE C 3.283 C A 0053 ILE CB
C A 0053 ILE C 2.466 H A 0054 GLY CA
C A 0053 ILE C 3.525 H A 0054 GLY C
C A 0053 ILE CG1 3.433 H A 0057 ASP CB
H A 0054 GLY CA 2.898 H A 0055 PRO CD
H A 0054 GLY C 2.456 H A 0055 PRO CA
H A 0054 GLY C 3.033 H A 0055 PRO C
H A 0054 GLY C 3.678 H A 0055 PRO CB
H A 0054 GLY C 3.667 H A 0055 PRO CG
H A 0054 GLY C 2.493 H A 0055 PRO CD
H A 0055 PRO C 2.474 H A 0056 ARG CA
H A 0055 PRO C 2.942 H A 0056 ARG C
H A 0055 PRO C 3.713 H A 0056 ARG CB
H A 0056 ARG CA 3.791 H A 0057 ASP CA
H A 0056 ARG C 2.435 H A 0057 ASP CA
H A 0056 ARG C 3.005 H A 0057 ASP C
H A 0056 ARG C 3.694 H A 0057 ASP CB
H A 0057 ASP C 2.447 H A 0058 ILE CA
H A 0057 ASP C 2.981 H A 0058 ILE C
H A 0057 ASP C 3.722 H A 0058 ILE CB
H A 0058 ILE C 2.444 H A 0059 ILE CA
H A 0058 ILE C 2.932 H A 0059 ILE C
H A 0058 ILE C 3.744 H A 0059 ILE CB
H A 0059 ILE C 2.443 H A 0060 HIS CA
H A 0059 ILE C 3.009 H A 0060 HIS C
H A 0059 ILE C 3.719 H A 0060 HIS CB
H A 0059 ILE CA 3.500 E A 0069 PRO CG
H A 0060 HIS C 2.455 H A 0061 THR CA
H A 0060 HIS C 2.994 H A 0061 THR C
H A 0060 HIS C 3.714 H A 0061 THR CB
H A 0061 THR C 2.445 H A 0062 ILE CA
H A 0061 THR C 3.072 H A 0062 ILE C
H A 0061 THR C 3.710 H A 0062 ILE CB
H A 0062 ILE C 2.460 H A 0063 GLU CA
H A 0062 ILE C 2.965 H A 0063 GLU C
H A 0062 ILE C 3.758 H A 0063 GLU CB
H A 0063 GLU C 2.451 H A 0064 SER CA
H A 0063 GLU C 3.027 H A 0064 SER C
H A 0063 GLU C 3.728 H A 0064 SER CB
H A 0064 SER C 2.472 C A 0065 LEU CA
H A 0064 SER C 3.295 C A 0065 LEU C
H A 0064 SER C 3.688 C A 0065 LEU CB
C A 0065 LEU C 2.477 C A 0066 GLY CA
C A 0065 LEU C 3.318 C A 0066 GLY C
C A 0066 GLY C 2.478 C A 0067 PHE CA
C A 0066 GLY C 3.596 C A 0067 PHE C
C A 0066 GLY C 3.377 C A 0067 PHE CB
C A 0066 GLY C 3.332 C A 0067 PHE CG
C A 0066 GLY C 3.414 C A 0067 PHE CD1
C A 0067 PHE C 2.458 E A 0068 GLU CA
C A 0067 PHE C 3.278 E A 0068 GLU C
C A 0067 PHE C 3.657 E A 0068 GLU CB
E A 0068 GLU CA 2.951 E A 0069 PRO CD
E A 0068 GLU C 2.466 E A 0069 PRO CA
E A 0068 GLU C 3.303 E A 0069 PRO C
E A 0068 GLU C 3.592 E A 0069 PRO CB
E A 0068 GLU C 3.681 E A 0069 PRO CG
E A 0068 GLU C 2.492 E A 0069 PRO CD
E A 0068 GLU CD 3.721 E A 0069 PRO CD
E A 0069 PRO C 2.430 E A 0070 SER CA
E A 0069 PRO C 3.614 E A 0070 SER C
E A 0069 PRO C 3.251 E A 0070 SER CB
E A 0070 SER C 2.470 E A 0071 LEU CA
E A 0070 SER C 3.079 E A 0071 LEU C
E A 0070 SER C 3.732 E A 0071 LEU CB
E A 0071 LEU C 2.473 C A 0072 VAL CA
E A 0071 LEU C 3.660 C A 0072 VAL C
E A 0071 LEU C 3.347 C A 0072 VAL CB
E A 0071 LEU C 3.265 C A 0072 VAL CG2
C A 0072 VAL C 2.474 C A 0073 LYS CA
C A 0072 VAL C 3.018 C A 0073 LYS C
C A 0072 VAL C 3.153 C A 0073 LYS CB
C A 0072 VAL CG1 3.522 C A 0074 ILE CG1
C A 0073 LYS C 2.455 C A 0074 ILE CA
C A 0073 LYS C 3.100 C A 0074 ILE C
C A 0073 LYS C 3.715 C A 0074 ILE CB
C A 0074 ILE C 2.465 C A 0075 GLU CA
C A 0074 ILE C 2.917 C A 0075 GLU C
C A 0074 ILE C 3.749 C A 0075 GLU CB
CHARGE_ATTR 2.00 12.00 71
C A 0003 ASP OD2 11.86 E A 0045 HIS ND1
C A 0003 ASP OD2 10.45 E A 0045 HIS NE2
C A 0003 ASP OD1 10.73 E A 0047 LYS NZ
C A 0003 ASP OD2 8.585 E A 0047 LYS NZ
E A 0007 GLU OE1 2.913 E A 0043 LYS NZ
E A 0007 GLU OE2 2.655 E A 0043 LYS NZ
E A 0007 GLU OE1 6.732 E A 0045 HIS ND1
E A 0007 GLU OE1 8.569 E A 0045 HIS NE2
E A 0007 GLU OE2 4.659 E A 0045 HIS ND1
E A 0007 GLU OE2 6.575 E A 0045 HIS NE2
E A 0007 GLU OE1 10.27 E A 0047 LYS NZ
E A 0007 GLU OE2 8.351 E A 0047 LYS NZ
E A 0007 GLU OE1 5.605 C A 0073 LYS NZ
E A 0007 GLU OE2 6.925 C A 0073 LYS NZ
H A 0023 GLU OE1 7.571 H A 0020 HIS ND1
H A 0023 GLU OE1 9.047 H A 0020 HIS NE2
H A 0023 GLU OE2 9.292 H A 0020 HIS ND1
H A 0023 GLU OE2 10.62 H A 0020 HIS NE2
H A 0023 GLU OE2 11.83 E A 0043 LYS NZ
H A 0023 GLU OE1 9.550 E A 0045 HIS ND1
H A 0023 GLU OE1 9.376 E A 0045 HIS NE2
H A 0023 GLU OE2 7.524 E A 0045 HIS ND1
H A 0023 GLU OE2 7.654 E A 0045 HIS NE2
H A 0023 GLU OE1 11.00 E A 0047 LYS NZ
H A 0023 GLU OE2 9.606 E A 0047 LYS NZ
C A 0049 ASP OD1 9.559 C A 0029 HIS ND1
C A 0049 ASP OD1 10.50 C A 0029 HIS NE2
C A 0049 ASP OD2 7.991 C A 0029 HIS ND1
C A 0049 ASP OD2 9.253 C A 0029 HIS NE2
C A 0049 ASP OD2 10.58 C A 0030 ARG NH1
C A 0049 ASP OD2 10.66 C A 0030 ARG NH2
C A 0049 ASP OD1 11.92 E A 0047 LYS NZ
H A 0057 ASP OD1 9.516 C A 0029 HIS ND1
H A 0057 ASP OD1 9.960 C A 0029 HIS NE2
H A 0057 ASP OD2 8.420 C A 0029 HIS ND1
H A 0057 ASP OD2 9.029 C A 0029 HIS NE2
H A 0057 ASP OD1 4.379 H A 0056 ARG NH1
H A 0057 ASP OD1 2.598 H A 0056 ARG NH2
H A 0057 ASP OD2 5.678 H A 0056 ARG NH1
H A 0057 ASP OD2 3.755 H A 0056 ARG NH2
H A 0057 ASP OD1 6.689 H A 0060 HIS ND1
H A 0057 ASP OD1 5.565 H A 0060 HIS NE2
H A 0057 ASP OD2 8.420 H A 0060 HIS ND1
H A 0057 ASP OD2 7.543 H A 0060 HIS NE2
H A 0063 GLU OE1 10.20 E A 0011 ARG NH1
H A 0063 GLU OE1 9.769 E A 0011 ARG NH2
H A 0063 GLU OE2 8.531 E A 0011 ARG NH1
H A 0063 GLU OE2 8.281 E A 0011 ARG NH2
H A 0063 GLU OE1 10.78 H A 0021 LYS NZ
H A 0063 GLU OE2 9.709 H A 0021 LYS NZ
H A 0063 GLU OE1 7.560 H A 0060 HIS ND1
H A 0063 GLU OE1 9.506 H A 0060 HIS NE2
H A 0063 GLU OE2 8.627 H A 0060 HIS ND1
H A 0063 GLU OE2 10.75 H A 0060 HIS NE2
E A 0068 GLU OE1 3.010 E A 0011 ARG NH1
E A 0068 GLU OE1 2.571 E A 0011 ARG NH2
E A 0068 GLU OE2 5.185 E A 0011 ARG NH1
E A 0068 GLU OE2 4.603 E A 0011 ARG NH2
E A 0068 GLU OE1 9.807 H A 0060 HIS ND1
E A 0068 GLU OE1 11.72 H A 0060 HIS NE2
E A 0068 GLU OE2 8.002 H A 0060 HIS ND1
E A 0068 GLU OE2 9.919 H A 0060 HIS NE2
C A 0075 GLU OE1 2.566 E A 0043 LYS NZ
C A 0075 GLU OE2 2.586 E A 0043 LYS NZ
C A 0075 GLU OE1 8.617 E A 0045 HIS ND1
C A 0075 GLU OE1 10.58 E A 0045 HIS NE2
C A 0075 GLU OE2 7.436 E A 0045 HIS ND1
C A 0075 GLU OE2 9.350 E A 0045 HIS NE2
C A 0075 GLU OE2 10.77 E A 0047 LYS NZ
C A 0075 GLU OE1 6.572 C A 0073 LYS NZ
C A 0075 GLU OE2 7.886 C A 0073 LYS NZ
CHARGE_REPU 2.00 12.00 43
C A 0003 ASP OD1 7.385 C A 0049 ASP OD1
C A 0003 ASP OD1 9.594 C A 0049 ASP OD2
C A 0003 ASP OD2 7.514 C A 0049 ASP OD1
C A 0003 ASP OD2 9.590 C A 0049 ASP OD2
C A 0003 ASP OD1 9.145 C A 0051 GLU OE1
C A 0003 ASP OD1 9.773 C A 0051 GLU OE2
C A 0003 ASP OD2 10.24 C A 0051 GLU OE1
C A 0003 ASP OD2 11.06 C A 0051 GLU OE2
E A 0007 GLU OE2 11.12 H A 0023 GLU OE2
E A 0007 GLU OE1 3.918 C A 0075 GLU OE1
E A 0007 GLU OE1 4.807 C A 0075 GLU OE2
E A 0007 GLU OE2 4.455 C A 0075 GLU OE1
E A 0007 GLU OE2 4.250 C A 0075 GLU OE2
H A 0020 HIS ND1 11.17 H A 0021 LYS NZ
H A 0020 HIS NE2 9.463 H A 0021 LYS NZ
C A 0028 LYS NZ 7.088 C A 0029 HIS ND1
C A 0028 LYS NZ 7.159 C A 0029 HIS NE2
C A 0028 LYS NZ 10.46 C A 0030 ARG NH1
C A 0029 HIS ND1 9.563 C A 0030 ARG NH1
C A 0029 HIS ND1 11.21 C A 0030 ARG NH2
C A 0029 HIS NE2 11.45 C A 0030 ARG NH1
C A 0029 HIS NE2 11.95 E A 0045 HIS NE2
C A 0029 HIS ND1 11.58 H A 0056 ARG NH2
E A 0043 LYS NZ 6.518 E A 0045 HIS ND1
E A 0043 LYS NZ 8.635 E A 0045 HIS NE2
E A 0043 LYS NZ 10.50 E A 0047 LYS NZ
E A 0043 LYS NZ 7.627 C A 0073 LYS NZ
E A 0045 HIS ND1 4.634 E A 0047 LYS NZ
E A 0045 HIS NE2 2.688 E A 0047 LYS NZ
E A 0045 HIS ND1 10.80 C A 0073 LYS NZ
E A 0045 HIS NE2 11.98 C A 0073 LYS NZ
C A 0049 ASP OD1 5.537 C A 0051 GLU OE1
C A 0049 ASP OD1 7.526 C A 0051 GLU OE2
C A 0049 ASP OD2 6.282 C A 0051 GLU OE1
C A 0049 ASP OD2 8.414 C A 0051 GLU OE2
H A 0056 ARG NH1 8.020 H A 0060 HIS ND1
H A 0056 ARG NH1 5.994 H A 0060 HIS NE2
H A 0056 ARG NH2 8.062 H A 0060 HIS ND1
H A 0056 ARG NH2 6.339 H A 0060 HIS NE2
H A 0063 GLU OE1 7.645 E A 0068 GLU OE1
H A 0063 GLU OE1 5.891 E A 0068 GLU OE2
H A 0063 GLU OE2 6.335 E A 0068 GLU OE1
H A 0063 GLU OE2 5.095 E A 0068 GLU OE2
HB_MM 2.00 3.20 127
C A 0002 GLY N 2.261 C A 0001 MET O
C A 0003 ASP N 2.250 C A 0002 GLY O
C A 0004 GLY N 2.243 C A 0003 ASP O
C A 0005 VAL N 2.258 C A 0004 GLY O
E A 0006 LEU N 2.251 C A 0005 VAL O
E A 0007 GLU N 2.275 E A 0006 LEU O
E A 0008 LEU N 2.264 E A 0007 GLU O
E A 0008 LEU N 2.852 E A 0044 ALA O
E A 0009 VAL N 2.255 E A 0008 LEU O
E A 0009 VAL N 2.809 E A 0070 SER O
E A 0010 VAL N 2.264 E A 0009 VAL O
E A 0010 VAL N 2.806 C A 0042 ASN O
E A 0011 ARG N 2.246 E A 0010 VAL O
E A 0011 ARG N 2.850 E A 0068 GLU O
C A 0012 GLY N 2.267 E A 0011 ARG O
C A 0013 MET N 2.249 C A 0012 GLY O
C A 0014 THR N 2.235 C A 0013 MET O
H A 0015 CYS N 2.236 C A 0014 THR O
H A 0016 ALA N 2.263 H A 0015 CYS O
H A 0017 SER N 3.007 H A 0015 CYS O
H A 0017 SER N 2.250 H A 0016 ALA O
H A 0018 CYS N 2.730 H A 0015 CYS O
H A 0018 CYS N 2.236 H A 0017 SER O
H A 0019 VAL N 2.926 H A 0015 CYS O
H A 0019 VAL N 2.256 H A 0018 CYS O
H A 0020 HIS N 2.932 H A 0016 ALA O
H A 0020 HIS N 2.254 H A 0019 VAL O
H A 0021 LYS N 2.846 H A 0017 SER O
H A 0021 LYS N 3.192 H A 0018 CYS O
H A 0021 LYS N 2.257 H A 0020 HIS O
H A 0022 ILE N 2.930 H A 0018 CYS O
H A 0022 ILE N 3.087 H A 0019 VAL O
H A 0022 ILE N 2.259 H A 0021 LYS O
H A 0023 GLU N 2.837 H A 0019 VAL O
H A 0023 GLU N 2.251 H A 0022 ILE O
H A 0024 SER N 2.863 H A 0020 HIS O
H A 0024 SER N 2.261 H A 0023 GLU O
H A 0025 SER N 2.990 H A 0021 LYS O
H A 0025 SER N 3.008 H A 0022 ILE O
H A 0025 SER N 2.241 H A 0024 SER O
H A 0026 LEU N 2.782 H A 0022 ILE O
H A 0026 LEU N 2.239 H A 0025 SER O
H A 0027 THR N 3.032 H A 0023 GLU O
H A 0027 THR N 2.259 H A 0026 LEU O
C A 0028 LYS N 2.643 H A 0026 LEU O
C A 0028 LYS N 2.249 H A 0027 THR O
C A 0029 HIS N 3.170 H A 0026 LEU O
C A 0029 HIS N 2.246 C A 0028 LYS O
C A 0030 ARG N 2.251 C A 0029 HIS O
C A 0031 GLY N 2.255 C A 0030 ARG O
E A 0032 ILE N 2.243 C A 0031 GLY O
E A 0033 LEU N 3.086 C A 0031 GLY O
E A 0033 LEU N 2.248 E A 0032 ILE O
E A 0033 LEU N 2.796 E A 0047 LYS O
E A 0034 TYR N 2.249 E A 0033 LEU O
E A 0035 CYS N 2.243 E A 0034 TYR O
E A 0036 SER N 2.249 E A 0035 CYS O
E A 0036 SER N 2.988 E A 0045 HIS O
E A 0037 VAL N 2.260 E A 0036 SER O
E A 0038 ALA N 2.248 E A 0037 VAL O
E A 0038 ALA N 2.798 E A 0043 LYS O
C A 0039 LEU N 2.260 E A 0038 ALA O
C A 0040 ALA N 2.248 C A 0039 LEU O
C A 0041 THR N 3.068 C A 0039 LEU O
C A 0041 THR N 2.251 C A 0040 ALA O
C A 0042 ASN N 2.829 C A 0039 LEU O
C A 0042 ASN N 2.254 C A 0041 THR O
E A 0043 LYS N 2.846 E A 0038 ALA O
E A 0043 LYS N 3.138 C A 0041 THR O
E A 0043 LYS N 2.259 C A 0042 ASN O
E A 0044 ALA N 2.816 E A 0008 LEU O
E A 0044 ALA N 2.254 E A 0043 LYS O
E A 0045 HIS N 2.855 E A 0036 SER O
E A 0045 HIS N 2.260 E A 0044 ALA O
E A 0046 ILE N 3.072 E A 0006 LEU O
E A 0046 ILE N 2.262 E A 0045 HIS O
E A 0047 LYS N 2.781 E A 0034 TYR O
E A 0047 LYS N 2.246 E A 0046 ILE O
E A 0048 TYR N 2.952 E A 0046 ILE O
E A 0048 TYR N 2.253 E A 0047 LYS O
C A 0049 ASP N 2.816 C A 0031 GLY O
C A 0049 ASP N 2.258 E A 0048 TYR O
C A 0050 PRO N 3.109 E A 0048 TYR O
C A 0050 PRO N 2.248 C A 0049 ASP O
C A 0051 GLU N 2.772 C A 0049 ASP O
C A 0051 GLU N 2.251 C A 0050 PRO O
C A 0052 ILE N 2.249 C A 0051 GLU O
C A 0053 ILE N 2.249 C A 0052 ILE O
H A 0054 GLY N 2.257 C A 0053 ILE O
H A 0055 PRO N 2.252 H A 0054 GLY O
H A 0056 ARG N 2.250 H A 0055 PRO O
H A 0057 ASP N 3.006 H A 0054 GLY O
H A 0057 ASP N 2.250 H A 0056 ARG O
H A 0058 ILE N 3.069 H A 0054 GLY O
H A 0058 ILE N 2.253 H A 0057 ASP O
H A 0059 ILE N 2.762 H A 0055 PRO O
H A 0059 ILE N 3.164 H A 0056 ARG O
H A 0059 ILE N 2.246 H A 0058 ILE O
H A 0060 HIS N 2.919 H A 0056 ARG O
H A 0060 HIS N 3.163 H A 0057 ASP O
H A 0060 HIS N 2.241 H A 0059 ILE O
H A 0061 THR N 2.781 H A 0057 ASP O
H A 0061 THR N 2.253 H A 0060 HIS O
H A 0062 ILE N 2.829 H A 0058 ILE O
H A 0062 ILE N 2.243 H A 0061 THR O
H A 0063 GLU N 2.809 H A 0059 ILE O
H A 0063 GLU N 2.250 H A 0062 ILE O
H A 0064 SER N 2.877 H A 0060 HIS O
H A 0064 SER N 2.241 H A 0063 GLU O
C A 0065 LEU N 2.779 H A 0062 ILE O
C A 0065 LEU N 2.973 H A 0063 GLU O
C A 0065 LEU N 2.243 H A 0064 SER O
C A 0066 GLY N 2.772 H A 0063 GLU O
C A 0066 GLY N 2.256 C A 0065 LEU O
C A 0067 PHE N 2.254 C A 0066 GLY O
E A 0068 GLU N 2.852 E A 0011 ARG O
E A 0068 GLU N 2.253 C A 0067 PHE O
E A 0069 PRO N 2.258 E A 0068 GLU O
E A 0070 SER N 3.032 E A 0009 VAL O
E A 0070 SER N 2.227 E A 0069 PRO O
E A 0071 LEU N 2.260 E A 0070 SER O
C A 0072 VAL N 2.818 E A 0007 GLU O
C A 0072 VAL N 2.258 E A 0071 LEU O
C A 0073 LYS N 2.991 E A 0007 GLU O
C A 0073 LYS N 2.253 C A 0072 VAL O
C A 0074 ILE N 2.243 C A 0073 LYS O
C A 0075 GLU N 2.258 C A 0074 ILE O
HB_MS 2.00 3.20 18
C A 0001 MET N 2.571 C A 0051 GLU OE1
C A 0001 MET N 2.561 C A 0051 GLU OE2
E A 0009 VAL O 2.732 E A 0011 ARG NH1
H A 0020 HIS O 2.728 H A 0024 SER OG
H A 0023 GLU O 2.792 H A 0027 THR OG1
C A 0030 ARG O 2.818 C A 0029 HIS ND1
E A 0037 VAL N 2.726 H A 0023 GLU OE2
E A 0037 VAL N 3.016 E A 0036 SER OG
C A 0039 LEU O 3.170 C A 0042 ASN ND2
H A 0054 GLY N 2.710 H A 0057 ASP OD2
H A 0057 ASP O 2.731 H A 0061 THR OG1
H A 0060 HIS O 2.790 H A 0064 SER OG
C A 0065 LEU O 2.644 H A 0021 LYS NZ
E A 0068 GLU O 2.841 E A 0011 ARG NH1
E A 0069 PRO O 2.784 E A 0070 SER OG
C A 0074 ILE N 2.724 E A 0007 GLU OE1
C A 0074 ILE O 2.709 C A 0073 LYS NZ
C A 0075 GLU O 2.598 C A 0073 LYS NZ
HB_SS 2.00 3.20 4
E A 0011 ARG NH1 2.657 E A 0070 SER OG
C A 0014 THR OG1 2.826 C A 0042 ASN OD1
H A 0023 GLU OE2 2.672 E A 0036 SER OG
E A 0068 GLU OE1 2.949 E A 0070 SER OG
AROMATIC 0.00 8.00 4
H A 0056 ARG 6.944 H A 0060 HIS
E A 0043 LYS 7.599 E A 0045 HIS
E A 0047 LYS 3.832 E A 0045 HIS
C A 0028 LYS 6.435 C A 0029 HIS