Complet list of 1tl4 con file
Complete list of 1tl4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 298
C A 0001 MET CA 3.062 C A 0002 PRO CD
C A 0001 MET C 2.445 C A 0002 PRO CA
C A 0001 MET C 3.447 C A 0002 PRO C
C A 0001 MET C 3.437 C A 0002 PRO CB
C A 0001 MET C 3.621 C A 0002 PRO CG
C A 0001 MET C 2.493 C A 0002 PRO CD
C A 0001 MET CB 3.231 C A 0002 PRO CD
C A 0001 MET C 3.727 E A 0068 GLU C
C A 0001 MET CG 3.537 E A 0068 GLU C
C A 0002 PRO C 2.476 E A 0003 LYS CA
C A 0002 PRO C 3.362 E A 0003 LYS C
C A 0002 PRO C 3.563 E A 0003 LYS CB
C A 0002 PRO CA 3.481 E A 0004 HIS CE1
C A 0002 PRO C 3.474 E A 0004 HIS CE1
E A 0003 LYS CA 3.792 E A 0004 HIS CA
E A 0003 LYS C 2.462 E A 0004 HIS CA
E A 0003 LYS C 3.647 E A 0004 HIS C
E A 0003 LYS C 3.291 E A 0004 HIS CB
E A 0003 LYS C 3.272 E A 0004 HIS CG
E A 0003 LYS CG 3.718 E A 0043 GLU CD
E A 0003 LYS CD 3.670 E A 0068 GLU CG
E A 0004 HIS C 2.452 E A 0005 GLU CA
E A 0004 HIS C 3.193 E A 0005 GLU C
E A 0004 HIS C 3.711 E A 0005 GLU CB
E A 0004 HIS CD2 3.544 H A 0048 MET CA
E A 0004 HIS CD2 3.633 H A 0048 MET CB
E A 0004 HIS CE1 3.787 H A 0048 MET CB
E A 0004 HIS CA 3.745 E A 0064 TYR CE1
E A 0004 HIS CB 3.605 E A 0064 TYR CE1
E A 0004 HIS CE1 3.796 E A 0067 LEU CG
E A 0004 HIS CE1 3.618 E A 0067 LEU CD1
E A 0005 GLU C 2.463 E A 0006 PHE CA
E A 0005 GLU C 3.439 E A 0006 PHE C
E A 0005 GLU C 3.537 E A 0006 PHE CB
E A 0005 GLU C 3.721 E A 0006 PHE CG
E A 0005 GLU C 3.503 E A 0006 PHE CD1
E A 0006 PHE CA 3.778 E A 0007 SER CA
E A 0006 PHE C 2.419 E A 0007 SER CA
E A 0006 PHE C 3.120 E A 0007 SER C
E A 0006 PHE C 3.651 E A 0007 SER CB
E A 0006 PHE CD1 3.638 E A 0042 ILE CD1
E A 0006 PHE CE1 3.672 E A 0042 ILE CD1
E A 0006 PHE CZ 3.776 H A 0051 LEU CB
E A 0006 PHE CE2 3.563 H A 0052 LEU CD1
E A 0006 PHE CG 3.380 H A 0055 LEU CD1
E A 0006 PHE CD1 3.684 H A 0055 LEU CD1
E A 0006 PHE CD2 3.460 H A 0055 LEU CD1
E A 0006 PHE CE2 3.791 H A 0055 LEU CD1
E A 0006 PHE CD2 3.791 C A 0062 VAL CG2
E A 0006 PHE CD1 3.772 E A 0064 TYR CD1
E A 0006 PHE CD2 3.795 E A 0064 TYR CB
E A 0006 PHE CD2 3.676 E A 0064 TYR CD1
E A 0006 PHE CE1 3.492 E A 0064 TYR CD1
E A 0006 PHE CE2 3.767 E A 0064 TYR CB
E A 0006 PHE CE2 3.784 E A 0064 TYR CG
E A 0006 PHE CE2 3.482 E A 0064 TYR CD1
E A 0006 PHE CZ 3.361 E A 0064 TYR CD1
E A 0007 SER C 2.481 C A 0008 VAL CA
E A 0007 SER C 3.550 C A 0008 VAL C
E A 0007 SER C 3.364 C A 0008 VAL CB
E A 0007 SER C 3.257 C A 0008 VAL CG2
E A 0007 SER CA 3.684 E A 0039 LYS CG
E A 0007 SER CB 3.677 E A 0065 LEU CD1
C A 0008 VAL C 2.426 C A 0009 ASP CA
C A 0008 VAL C 3.380 C A 0009 ASP C
C A 0008 VAL C 3.568 C A 0009 ASP CB
C A 0008 VAL CB 3.678 C A 0010 MET CE
C A 0008 VAL CG2 3.763 E A 0040 VAL CG2
C A 0009 ASP CA 3.796 C A 0010 MET CA
C A 0009 ASP C 2.455 C A 0010 MET CA
C A 0009 ASP C 3.529 C A 0010 MET C
C A 0009 ASP C 3.468 C A 0010 MET CB
C A 0009 ASP C 3.503 C A 0010 MET CG
C A 0010 MET C 2.429 C A 0011 THR CA
C A 0010 MET C 3.119 C A 0011 THR C
C A 0010 MET C 3.689 C A 0011 THR CB
C A 0010 MET CA 3.697 H A 0015 CYS CB
C A 0010 MET CB 3.427 C A 0035 LEU CD2
C A 0010 MET C 3.549 C A 0038 LYS CD
C A 0010 MET CE 3.353 E A 0040 VAL CG2
C A 0011 THR C 2.465 C A 0012 CYS CA
C A 0011 THR C 3.575 C A 0012 CYS C
C A 0011 THR C 3.385 C A 0012 CYS CB
C A 0012 CYS C 2.483 H A 0013 GLY CA
C A 0012 CYS C 3.012 H A 0013 GLY C
H A 0013 GLY C 2.456 H A 0014 GLY CA
H A 0013 GLY C 3.019 H A 0014 GLY C
H A 0014 GLY C 2.427 H A 0015 CYS CA
H A 0014 GLY C 3.019 H A 0015 CYS C
H A 0014 GLY C 3.691 H A 0015 CYS CB
H A 0015 CYS C 2.434 H A 0016 ALA CA
H A 0015 CYS C 2.997 H A 0016 ALA C
H A 0015 CYS C 3.721 H A 0016 ALA CB
H A 0016 ALA C 2.446 H A 0017 GLU CA
H A 0016 ALA C 2.955 H A 0017 GLU C
H A 0016 ALA C 3.727 H A 0017 GLU CB
H A 0016 ALA CB 3.780 E A 0033 ILE CG2
H A 0016 ALA CB 3.662 C A 0035 LEU CD2
H A 0017 GLU C 2.462 H A 0018 ALA CA
H A 0017 GLU C 3.016 H A 0018 ALA C
H A 0017 GLU C 3.726 H A 0018 ALA CB
H A 0018 ALA C 2.434 H A 0019 VAL CA
H A 0018 ALA C 2.918 H A 0019 VAL C
H A 0018 ALA C 3.702 H A 0019 VAL CB
H A 0019 VAL C 2.435 H A 0020 SER CA
H A 0019 VAL C 2.950 H A 0020 SER C
H A 0019 VAL C 3.713 H A 0020 SER CB
H A 0019 VAL CG1 3.691 H A 0055 LEU CD2
H A 0020 SER C 2.447 H A 0021 ARG CA
H A 0020 SER C 3.015 H A 0021 ARG C
H A 0020 SER C 3.713 H A 0021 ARG CB
H A 0020 SER CA 3.689 E A 0031 TYR CE2
H A 0021 ARG C 2.458 H A 0022 VAL CA
H A 0021 ARG C 3.133 H A 0022 VAL C
H A 0021 ARG C 3.713 H A 0022 VAL CB
H A 0022 VAL C 2.466 H A 0023 LEU CA
H A 0022 VAL C 3.043 H A 0023 LEU C
H A 0022 VAL C 3.715 H A 0023 LEU CB
H A 0022 VAL CG1 3.760 H A 0058 THR CG2
H A 0023 LEU C 2.437 H A 0024 ASN CA
H A 0023 LEU C 2.897 H A 0024 ASN C
H A 0023 LEU C 3.721 H A 0024 ASN CB
H A 0023 LEU C 3.771 C A 0029 VAL CG2
H A 0023 LEU CB 3.688 E A 0031 TYR CE1
H A 0023 LEU CD1 3.788 E A 0031 TYR CG
H A 0023 LEU CD1 3.501 E A 0042 ILE CD1
H A 0023 LEU CD1 3.737 H A 0055 LEU CD2
H A 0024 ASN C 2.463 H A 0025 LYS CA
H A 0024 ASN C 3.032 H A 0025 LYS C
H A 0024 ASN C 3.709 H A 0025 LYS CB
H A 0025 LYS C 2.473 H A 0026 LEU CA
H A 0025 LYS C 3.021 H A 0026 LEU C
H A 0025 LYS C 3.702 H A 0026 LEU CB
H A 0026 LEU C 2.469 H A 0027 GLY CA
H A 0026 LEU C 3.435 H A 0027 GLY C
H A 0026 LEU CG 3.682 C A 0029 VAL CG1
H A 0026 LEU CD1 3.361 C A 0029 VAL CG1
H A 0026 LEU CD1 3.588 C A 0046 HIS CG
H A 0026 LEU CD1 3.497 C A 0046 HIS CD2
H A 0026 LEU CD1 3.149 C A 0046 HIS CE1
H A 0027 GLY C 2.464 C A 0028 GLY CA
H A 0027 GLY C 3.121 C A 0028 GLY C
C A 0028 GLY C 2.465 C A 0029 VAL CA
C A 0028 GLY C 2.971 C A 0029 VAL C
C A 0028 GLY C 3.739 C A 0029 VAL CB
C A 0029 VAL CA 3.756 E A 0030 LYS CA
C A 0029 VAL C 2.430 E A 0030 LYS CA
C A 0029 VAL C 3.523 E A 0030 LYS C
C A 0029 VAL C 3.384 E A 0030 LYS CB
C A 0029 VAL C 3.648 E A 0030 LYS CG
C A 0029 VAL CG2 3.696 E A 0031 TYR CD1
C A 0029 VAL CG2 3.677 E A 0031 TYR CE1
C A 0029 VAL CG1 3.579 H A 0051 LEU CD2
E A 0030 LYS CA 3.760 E A 0031 TYR CA
E A 0030 LYS CA 3.682 E A 0031 TYR CD1
E A 0030 LYS C 2.435 E A 0031 TYR CA
E A 0030 LYS C 3.635 E A 0031 TYR C
E A 0030 LYS C 3.175 E A 0031 TYR CB
E A 0030 LYS C 3.673 E A 0031 TYR CG
E A 0030 LYS C 3.462 E A 0031 TYR CD1
E A 0031 TYR C 2.444 E A 0032 ASP CA
E A 0031 TYR C 3.198 E A 0032 ASP C
E A 0031 TYR C 3.662 E A 0032 ASP CB
E A 0031 TYR CD2 3.646 E A 0033 ILE CD1
E A 0031 TYR CE2 3.779 E A 0033 ILE CD1
E A 0031 TYR CB 3.742 E A 0040 VAL CG1
E A 0032 ASP CA 3.796 E A 0033 ILE CA
E A 0032 ASP C 2.470 E A 0033 ILE CA
E A 0032 ASP C 3.556 E A 0033 ILE C
E A 0032 ASP C 3.356 E A 0033 ILE CB
E A 0032 ASP C 3.446 E A 0033 ILE CG1
E A 0033 ILE C 2.448 E A 0034 ASP CA
E A 0033 ILE C 3.321 E A 0034 ASP C
E A 0033 ILE C 3.598 E A 0034 ASP CB
E A 0034 ASP C 2.451 C A 0035 LEU CA
E A 0034 ASP C 3.189 C A 0035 LEU C
E A 0034 ASP C 3.713 C A 0035 LEU CB
E A 0034 ASP CG 3.518 C A 0037 ASN CB
C A 0035 LEU CA 3.067 C A 0036 PRO CD
C A 0035 LEU C 2.453 C A 0036 PRO CA
C A 0035 LEU C 3.015 C A 0036 PRO C
C A 0035 LEU C 3.688 C A 0036 PRO CB
C A 0035 LEU C 3.658 C A 0036 PRO CG
C A 0035 LEU C 2.521 C A 0036 PRO CD
C A 0035 LEU CB 3.256 C A 0036 PRO CD
C A 0036 PRO C 2.467 C A 0037 ASN CA
C A 0036 PRO C 3.344 C A 0037 ASN C
C A 0036 PRO C 3.660 C A 0037 ASN CB
C A 0037 ASN C 2.499 C A 0038 LYS CA
C A 0037 ASN C 3.037 C A 0038 LYS C
C A 0037 ASN C 3.210 C A 0038 LYS CB
C A 0037 ASN C 3.756 C A 0038 LYS CG
C A 0038 LYS C 2.472 E A 0039 LYS CA
C A 0038 LYS C 3.665 E A 0039 LYS C
C A 0038 LYS C 3.307 E A 0039 LYS CB
C A 0038 LYS C 3.530 E A 0039 LYS CG
E A 0039 LYS C 2.468 E A 0040 VAL CA
E A 0039 LYS C 3.495 E A 0040 VAL C
E A 0039 LYS C 3.483 E A 0040 VAL CB
E A 0039 LYS C 3.461 E A 0040 VAL CG2
E A 0040 VAL C 2.457 E A 0041 CYS CA
E A 0040 VAL C 3.278 E A 0041 CYS C
E A 0040 VAL C 3.633 E A 0041 CYS CB
E A 0040 VAL CG1 3.541 E A 0042 ILE CG1
E A 0041 CYS CA 3.796 E A 0042 ILE CA
E A 0041 CYS C 2.440 E A 0042 ILE CA
E A 0041 CYS C 3.242 E A 0042 ILE C
E A 0041 CYS C 3.671 E A 0042 ILE CB
E A 0041 CYS C 3.792 E A 0042 ILE CG1
E A 0042 ILE C 2.454 E A 0043 GLU CA
E A 0042 ILE C 3.521 E A 0043 GLU C
E A 0042 ILE C 3.335 E A 0043 GLU CB
E A 0042 ILE CB 3.454 H A 0051 LEU CD1
E A 0042 ILE CG2 3.258 H A 0051 LEU CD1
E A 0042 ILE CD1 3.569 H A 0051 LEU CD1
E A 0042 ILE CD1 3.496 H A 0055 LEU CD1
E A 0043 GLU CA 3.774 C A 0044 SER CA
E A 0043 GLU C 2.435 C A 0044 SER CA
E A 0043 GLU C 3.666 C A 0044 SER C
E A 0043 GLU C 3.144 C A 0044 SER CB
C A 0044 SER C 2.437 C A 0045 GLU CA
C A 0044 SER C 2.996 C A 0045 GLU C
C A 0044 SER C 3.712 C A 0045 GLU CB
C A 0045 GLU C 2.455 C A 0046 HIS CA
C A 0045 GLU C 3.063 C A 0046 HIS C
C A 0045 GLU C 3.730 C A 0046 HIS CB
C A 0045 GLU CG 3.625 C A 0046 HIS CD2
C A 0046 HIS C 2.462 H A 0047 SER CA
C A 0046 HIS C 3.098 H A 0047 SER C
C A 0046 HIS C 3.717 H A 0047 SER CB
H A 0047 SER C 2.466 H A 0048 MET CA
H A 0047 SER C 2.957 H A 0048 MET C
H A 0047 SER C 3.757 H A 0048 MET CB
H A 0048 MET C 2.447 H A 0049 ASP CA
H A 0048 MET C 3.025 H A 0049 ASP C
H A 0048 MET C 3.721 H A 0049 ASP CB
H A 0048 MET CB 3.654 E A 0064 TYR CE2
H A 0048 MET CB 3.706 E A 0064 TYR CZ
H A 0048 MET CG 3.745 E A 0064 TYR CE2
H A 0049 ASP C 2.463 H A 0050 THR CA
H A 0049 ASP C 2.959 H A 0050 THR C
H A 0049 ASP C 3.706 H A 0050 THR CB
H A 0050 THR C 2.446 H A 0051 LEU CA
H A 0050 THR C 2.976 H A 0051 LEU C
H A 0050 THR C 3.747 H A 0051 LEU CB
H A 0051 LEU C 2.477 H A 0052 LEU CA
H A 0051 LEU C 2.879 H A 0052 LEU C
H A 0051 LEU C 3.741 H A 0052 LEU CB
H A 0052 LEU C 2.424 H A 0053 ALA CA
H A 0052 LEU C 3.070 H A 0053 ALA C
H A 0052 LEU C 3.694 H A 0053 ALA CB
H A 0052 LEU C 3.794 H A 0056 LYS CG
H A 0052 LEU C 3.711 H A 0056 LYS CD
H A 0052 LEU CD1 3.783 E A 0064 TYR CG
H A 0053 ALA C 2.443 H A 0054 THR CA
H A 0053 ALA C 3.157 H A 0054 THR C
H A 0053 ALA C 3.665 H A 0054 THR CB
H A 0054 THR C 2.469 H A 0055 LEU CA
H A 0054 THR C 3.046 H A 0055 LEU C
H A 0054 THR C 3.713 H A 0055 LEU CB
H A 0055 LEU C 2.494 H A 0056 LYS CA
H A 0055 LEU C 3.016 H A 0056 LYS C
H A 0055 LEU C 3.735 H A 0056 LYS CB
H A 0056 LYS C 2.439 H A 0057 LYS CA
H A 0056 LYS C 3.076 H A 0057 LYS C
H A 0056 LYS C 3.728 H A 0057 LYS CB
H A 0057 LYS C 2.456 H A 0058 THR CA
H A 0057 LYS C 3.102 H A 0058 THR C
H A 0057 LYS C 3.724 H A 0058 THR CB
H A 0058 THR C 2.462 H A 0059 GLY CA
H A 0058 THR C 3.034 H A 0059 GLY C
H A 0059 GLY C 2.432 C A 0060 LYS CA
H A 0059 GLY C 3.125 C A 0060 LYS C
H A 0059 GLY C 3.707 C A 0060 LYS CB
C A 0060 LYS C 2.462 C A 0061 THR CA
C A 0060 LYS C 3.136 C A 0061 THR C
C A 0060 LYS C 3.680 C A 0061 THR CB
C A 0061 THR C 2.452 C A 0062 VAL CA
C A 0061 THR C 3.144 C A 0062 VAL C
C A 0061 THR C 3.704 C A 0062 VAL CB
C A 0062 VAL C 2.470 E A 0063 SER CA
C A 0062 VAL C 3.565 E A 0063 SER C
C A 0062 VAL C 3.365 E A 0063 SER CB
E A 0063 SER C 2.456 E A 0064 TYR CA
E A 0063 SER C 3.237 E A 0064 TYR C
E A 0063 SER C 3.667 E A 0064 TYR CB
E A 0064 TYR C 2.476 E A 0065 LEU CA
E A 0064 TYR C 3.305 E A 0065 LEU C
E A 0064 TYR C 3.640 E A 0065 LEU CB
E A 0065 LEU C 2.460 E A 0066 GLY CA
E A 0065 LEU C 3.052 E A 0066 GLY C
E A 0066 GLY C 2.477 E A 0067 LEU CA
E A 0066 GLY C 3.323 E A 0067 LEU C
E A 0066 GLY C 3.594 E A 0067 LEU CB
E A 0067 LEU C 2.461 E A 0068 GLU CA
E A 0067 LEU C 3.398 E A 0068 GLU C
E A 0067 LEU C 3.509 E A 0068 GLU CB
E A 0067 LEU CD2 3.800 E A 0068 GLU C
CHARGE_ATTR 2.00 12.00 56
E A 0005 GLU OE1 10.32 E A 0003 LYS NZ
E A 0005 GLU OE2 11.95 E A 0003 LYS NZ
E A 0005 GLU OE1 10.12 E A 0004 HIS ND1
E A 0005 GLU OE2 11.28 E A 0004 HIS ND1
E A 0005 GLU OE1 6.675 E A 0039 LYS NZ
E A 0005 GLU OE2 4.577 E A 0039 LYS NZ
C A 0009 ASP OD1 3.955 C A 0038 LYS NZ
C A 0009 ASP OD2 2.595 C A 0038 LYS NZ
C A 0009 ASP OD1 10.39 E A 0039 LYS NZ
C A 0009 ASP OD2 9.244 E A 0039 LYS NZ
C A 0009 ASP OD1 5.160 C A 0060 LYS NZ
C A 0009 ASP OD2 6.882 C A 0060 LYS NZ
H A 0017 GLU OE1 8.060 H A 0021 ARG NH1
H A 0017 GLU OE1 9.905 H A 0021 ARG NH2
H A 0017 GLU OE2 9.624 H A 0021 ARG NH1
H A 0017 GLU OE2 11.21 H A 0021 ARG NH2
H A 0017 GLU OE2 11.44 C A 0060 LYS NZ
E A 0032 ASP OD1 10.70 E A 0003 LYS NZ
E A 0032 ASP OD2 9.113 E A 0003 LYS NZ
E A 0032 ASP OD1 11.93 E A 0030 LYS NZ
E A 0034 ASP OD1 9.782 C A 0038 LYS NZ
E A 0034 ASP OD2 11.51 C A 0038 LYS NZ
E A 0034 ASP OD1 7.165 E A 0039 LYS NZ
E A 0034 ASP OD2 7.279 E A 0039 LYS NZ
E A 0043 GLU OE1 2.562 E A 0003 LYS NZ
E A 0043 GLU OE2 2.581 E A 0003 LYS NZ
E A 0043 GLU OE1 9.175 E A 0004 HIS ND1
E A 0043 GLU OE1 9.729 E A 0004 HIS NE2
E A 0043 GLU OE2 8.502 E A 0004 HIS ND1
E A 0043 GLU OE2 9.021 E A 0004 HIS NE2
E A 0043 GLU OE1 11.63 E A 0030 LYS NZ
C A 0045 GLU OE1 11.39 E A 0004 HIS NE2
C A 0045 GLU OE2 11.58 E A 0004 HIS NE2
C A 0045 GLU OE1 11.44 E A 0030 LYS NZ
C A 0045 GLU OE2 9.450 E A 0030 LYS NZ
C A 0045 GLU OE1 6.016 C A 0046 HIS ND1
C A 0045 GLU OE1 5.247 C A 0046 HIS NE2
C A 0045 GLU OE2 6.424 C A 0046 HIS ND1
C A 0045 GLU OE2 4.937 C A 0046 HIS NE2
H A 0049 ASP OD1 11.25 E A 0004 HIS ND1
H A 0049 ASP OD1 10.14 E A 0004 HIS NE2
H A 0049 ASP OD2 11.27 E A 0004 HIS ND1
H A 0049 ASP OD2 9.786 E A 0004 HIS NE2
H A 0049 ASP OD1 11.70 C A 0046 HIS ND1
H A 0049 ASP OD2 9.759 C A 0046 HIS ND1
H A 0049 ASP OD2 11.83 C A 0046 HIS NE2
H A 0049 ASP OD1 8.579 H A 0056 LYS NZ
H A 0049 ASP OD2 9.570 H A 0056 LYS NZ
H A 0049 ASP OD1 10.52 H A 0057 LYS NZ
H A 0049 ASP OD2 10.04 H A 0057 LYS NZ
E A 0068 GLU OE1 7.880 E A 0003 LYS NZ
E A 0068 GLU OE2 7.022 E A 0003 LYS NZ
E A 0068 GLU OE1 9.226 E A 0004 HIS ND1
E A 0068 GLU OE1 10.84 E A 0004 HIS NE2
E A 0068 GLU OE2 9.264 E A 0004 HIS ND1
E A 0068 GLU OE2 10.53 E A 0004 HIS NE2
CHARGE_REPU 2.00 12.00 41
E A 0003 LYS NZ 9.342 E A 0004 HIS ND1
E A 0003 LYS NZ 10.36 E A 0004 HIS NE2
E A 0004 HIS ND1 12.00 C A 0046 HIS ND1
E A 0004 HIS NE2 9.979 C A 0046 HIS ND1
E A 0004 HIS NE2 10.60 C A 0046 HIS NE2
E A 0005 GLU OE1 11.70 E A 0032 ASP OD1
E A 0005 GLU OE1 10.36 E A 0032 ASP OD2
E A 0005 GLU OE2 11.43 E A 0032 ASP OD1
E A 0005 GLU OE2 10.41 E A 0032 ASP OD2
E A 0005 GLU OE1 10.46 E A 0034 ASP OD1
E A 0005 GLU OE1 9.306 E A 0034 ASP OD2
E A 0005 GLU OE2 9.025 E A 0034 ASP OD1
E A 0005 GLU OE2 8.247 E A 0034 ASP OD2
E A 0005 GLU OE1 11.42 E A 0043 GLU OE1
E A 0005 GLU OE1 11.97 E A 0043 GLU OE2
E A 0005 GLU OE1 10.60 E A 0068 GLU OE1
E A 0005 GLU OE1 11.98 E A 0068 GLU OE2
C A 0009 ASP OD1 11.13 E A 0034 ASP OD1
C A 0009 ASP OD2 11.19 E A 0034 ASP OD1
H A 0021 ARG NH1 7.856 H A 0025 LYS NZ
H A 0021 ARG NH2 7.455 H A 0025 LYS NZ
H A 0021 ARG NH1 11.52 C A 0060 LYS NZ
H A 0021 ARG NH2 10.69 C A 0060 LYS NZ
H A 0025 LYS NZ 9.220 H A 0057 LYS NZ
E A 0030 LYS NZ 10.57 C A 0046 HIS ND1
E A 0030 LYS NZ 8.636 C A 0046 HIS NE2
E A 0032 ASP OD1 8.142 E A 0034 ASP OD1
E A 0032 ASP OD1 7.579 E A 0034 ASP OD2
E A 0032 ASP OD2 8.215 E A 0034 ASP OD1
E A 0032 ASP OD2 7.081 E A 0034 ASP OD2
E A 0032 ASP OD1 9.878 E A 0043 GLU OE1
E A 0032 ASP OD1 12.00 E A 0043 GLU OE2
E A 0032 ASP OD2 8.747 E A 0043 GLU OE1
E A 0032 ASP OD2 10.76 E A 0043 GLU OE2
C A 0038 LYS NZ 8.300 E A 0039 LYS NZ
C A 0038 LYS NZ 9.094 C A 0060 LYS NZ
E A 0043 GLU OE1 9.933 E A 0068 GLU OE1
E A 0043 GLU OE1 8.899 E A 0068 GLU OE2
E A 0043 GLU OE2 8.469 E A 0068 GLU OE1
E A 0043 GLU OE2 7.137 E A 0068 GLU OE2
H A 0056 LYS NZ 6.533 H A 0057 LYS NZ
HB_MM 2.00 3.20 124
C A 0002 PRO N 2.255 C A 0001 MET O
E A 0003 LYS N 2.254 C A 0002 PRO O
E A 0003 LYS N 2.704 E A 0068 GLU O
E A 0004 HIS N 2.255 E A 0003 LYS O
E A 0004 HIS N 2.793 E A 0042 ILE O
E A 0005 GLU N 2.251 E A 0004 HIS O
E A 0006 PHE N 2.253 E A 0005 GLU O
E A 0006 PHE N 2.829 E A 0040 VAL O
E A 0007 SER N 2.252 E A 0006 PHE O
E A 0007 SER N 2.844 E A 0063 SER O
C A 0008 VAL N 2.252 E A 0007 SER O
C A 0008 VAL N 2.849 C A 0038 LYS O
C A 0009 ASP N 2.244 C A 0008 VAL O
C A 0010 MET N 2.260 C A 0009 ASP O
C A 0011 THR N 2.237 C A 0010 MET O
C A 0012 CYS N 2.248 C A 0011 THR O
H A 0013 GLY N 2.265 C A 0012 CYS O
H A 0014 GLY N 3.020 C A 0012 CYS O
H A 0014 GLY N 2.254 H A 0013 GLY O
H A 0015 CYS N 2.990 C A 0012 CYS O
H A 0015 CYS N 2.961 H A 0013 GLY O
H A 0015 CYS N 2.240 H A 0014 GLY O
H A 0016 ALA N 2.768 H A 0013 GLY O
H A 0016 ALA N 2.238 H A 0015 CYS O
H A 0017 GLU N 2.252 H A 0016 ALA O
H A 0018 ALA N 2.821 H A 0014 GLY O
H A 0018 ALA N 2.250 H A 0017 GLU O
H A 0019 VAL N 2.799 H A 0015 CYS O
H A 0019 VAL N 2.241 H A 0018 ALA O
H A 0020 SER N 2.819 H A 0016 ALA O
H A 0020 SER N 3.144 H A 0017 GLU O
H A 0020 SER N 2.239 H A 0019 VAL O
H A 0021 ARG N 2.828 H A 0017 GLU O
H A 0021 ARG N 3.111 H A 0018 ALA O
H A 0021 ARG N 2.233 H A 0020 SER O
H A 0022 VAL N 2.866 H A 0018 ALA O
H A 0022 VAL N 2.886 H A 0019 VAL O
H A 0022 VAL N 3.050 H A 0020 SER O
H A 0022 VAL N 2.245 H A 0021 ARG O
H A 0023 LEU N 2.812 H A 0019 VAL O
H A 0023 LEU N 3.197 H A 0020 SER O
H A 0023 LEU N 2.250 H A 0022 VAL O
H A 0024 ASN N 2.719 H A 0020 SER O
H A 0024 ASN N 2.227 H A 0023 LEU O
H A 0025 LYS N 3.098 H A 0022 VAL O
H A 0025 LYS N 3.056 H A 0023 LEU O
H A 0025 LYS N 2.254 H A 0024 ASN O
H A 0026 LEU N 2.810 H A 0023 LEU O
H A 0026 LEU N 3.107 H A 0024 ASN O
H A 0026 LEU N 2.252 H A 0025 LYS O
H A 0027 GLY N 2.748 H A 0024 ASN O
H A 0027 GLY N 2.246 H A 0026 LEU O
C A 0028 GLY N 2.260 H A 0027 GLY O
C A 0029 VAL N 3.179 H A 0027 GLY O
C A 0029 VAL N 2.250 C A 0028 GLY O
E A 0030 LYS N 2.240 C A 0029 VAL O
E A 0031 TYR N 2.259 E A 0030 LYS O
E A 0032 ASP N 2.265 E A 0031 TYR O
E A 0032 ASP N 2.890 E A 0041 CYS O
E A 0033 ILE N 2.251 E A 0032 ASP O
E A 0034 ASP N 2.251 E A 0033 ILE O
E A 0034 ASP N 2.836 E A 0039 LYS O
C A 0035 LEU N 2.258 E A 0034 ASP O
C A 0036 PRO N 2.234 C A 0035 LEU O
C A 0037 ASN N 3.087 C A 0035 LEU O
C A 0037 ASN N 2.248 C A 0036 PRO O
C A 0038 LYS N 2.781 C A 0035 LEU O
C A 0038 LYS N 2.265 C A 0037 ASN O
E A 0039 LYS N 2.845 E A 0034 ASP O
E A 0039 LYS N 2.251 C A 0038 LYS O
E A 0040 VAL N 2.812 E A 0006 PHE O
E A 0040 VAL N 2.263 E A 0039 LYS O
E A 0041 CYS N 2.820 E A 0032 ASP O
E A 0041 CYS N 2.251 E A 0040 VAL O
E A 0042 ILE N 2.827 E A 0004 HIS O
E A 0042 ILE N 2.264 E A 0041 CYS O
E A 0043 GLU N 2.879 E A 0030 LYS O
E A 0043 GLU N 2.251 E A 0042 ILE O
C A 0044 SER N 2.251 E A 0043 GLU O
C A 0045 GLU N 2.243 C A 0044 SER O
C A 0046 HIS N 2.248 C A 0045 GLU O
H A 0047 SER N 2.263 C A 0046 HIS O
H A 0048 MET N 2.260 H A 0047 SER O
H A 0049 ASP N 3.023 H A 0047 SER O
H A 0049 ASP N 2.238 H A 0048 MET O
H A 0050 THR N 2.943 H A 0047 SER O
H A 0050 THR N 2.259 H A 0049 ASP O
H A 0051 LEU N 2.817 H A 0047 SER O
H A 0051 LEU N 2.255 H A 0050 THR O
H A 0052 LEU N 2.757 H A 0048 MET O
H A 0052 LEU N 3.058 H A 0049 ASP O
H A 0052 LEU N 2.254 H A 0051 LEU O
H A 0053 ALA N 3.113 H A 0049 ASP O
H A 0053 ALA N 3.149 H A 0051 LEU O
H A 0053 ALA N 2.239 H A 0052 LEU O
H A 0054 THR N 2.764 H A 0051 LEU O
H A 0054 THR N 3.106 H A 0052 LEU O
H A 0054 THR N 2.249 H A 0053 ALA O
H A 0055 LEU N 2.732 H A 0051 LEU O
H A 0055 LEU N 3.054 H A 0052 LEU O
H A 0055 LEU N 2.240 H A 0054 THR O
H A 0056 LYS N 2.761 H A 0052 LEU O
H A 0056 LYS N 2.251 H A 0055 LEU O
H A 0057 LYS N 2.990 H A 0054 THR O
H A 0057 LYS N 2.999 H A 0055 LEU O
H A 0057 LYS N 2.243 H A 0056 LYS O
H A 0058 THR N 2.961 H A 0055 LEU O
H A 0058 THR N 3.062 H A 0056 LYS O
H A 0058 THR N 2.241 H A 0057 LYS O
H A 0059 GLY N 2.782 H A 0056 LYS O
H A 0059 GLY N 2.255 H A 0058 THR O
C A 0060 LYS N 2.249 H A 0059 GLY O
C A 0061 THR N 2.246 C A 0060 LYS O
C A 0062 VAL N 2.746 C A 0060 LYS O
C A 0062 VAL N 2.241 C A 0061 THR O
E A 0063 SER N 2.803 E A 0007 SER O
E A 0063 SER N 2.249 C A 0062 VAL O
E A 0064 TYR N 2.262 E A 0063 SER O
E A 0065 LEU N 2.847 E A 0005 GLU O
E A 0065 LEU N 2.255 E A 0064 TYR O
E A 0066 GLY N 2.237 E A 0065 LEU O
E A 0067 LEU N 2.250 E A 0066 GLY O
E A 0068 GLU N 2.934 E A 0003 LYS O
E A 0068 GLU N 2.264 E A 0067 LEU O
HB_MS 2.00 3.20 18
E A 0003 LYS O 2.797 E A 0004 HIS ND1
C A 0010 MET N 3.173 C A 0009 ASP OD1
C A 0011 THR N 2.724 C A 0009 ASP OD1
H A 0021 ARG O 2.647 H A 0025 LYS NZ
C A 0029 VAL O 2.612 E A 0030 LYS NZ
E A 0033 ILE N 2.645 E A 0032 ASP OD1
C A 0035 LEU N 2.967 E A 0034 ASP OD1
C A 0036 PRO N 3.079 E A 0034 ASP OD1
C A 0037 ASN N 2.674 E A 0034 ASP OD1
C A 0037 ASN O 2.713 E A 0039 LYS NZ
C A 0046 HIS N 2.919 C A 0044 SER OG
C A 0046 HIS O 2.826 C A 0044 SER OG
H A 0050 THR N 3.182 H A 0049 ASP OD2
H A 0050 THR O 2.777 H A 0054 THR OG1
H A 0053 ALA O 2.702 H A 0057 LYS NZ
H A 0055 LEU O 2.760 H A 0058 THR OG1
H A 0059 GLY N 3.034 H A 0058 THR OG1
E A 0066 GLY O 2.791 E A 0064 TYR OH
HB_SS 2.00 3.20 6
E A 0004 HIS ND1 3.186 E A 0064 TYR OH
C A 0009 ASP OD1 2.669 C A 0011 THR OG1
C A 0009 ASP OD2 2.899 C A 0011 THR OG1
E A 0034 ASP OD2 2.694 C A 0037 ASN ND2
C A 0038 LYS NZ 2.658 C A 0011 THR OG1
E A 0039 LYS NZ 2.699 E A 0007 SER OG
AROMATIC 0.00 8.00 2
E A 0030 LYS 6.015 E A 0031 TYR
E A 0004 HIS 5.617 E A 0064 TYR