Complet list of 1yjv con file
Complete list of 1yjv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 297
C A 0001 MET C 2.446 C A 0002 GLY CA
C A 0001 MET C 3.691 C A 0002 GLY C
C A 0002 GLY C 2.477 C A 0003 ASP CA
C A 0002 GLY C 3.178 C A 0003 ASP C
C A 0002 GLY C 3.651 C A 0003 ASP CB
C A 0003 ASP C 2.471 E A 0004 GLY CA
C A 0003 ASP C 3.093 E A 0004 GLY C
C A 0003 ASP CB 3.668 E A 0033 LEU CD1
C A 0003 ASP CG 3.662 E A 0048 TYR C
E A 0004 GLY C 2.448 E A 0005 VAL CA
E A 0004 GLY C 3.109 E A 0005 VAL C
E A 0004 GLY C 3.708 E A 0005 VAL CB
E A 0005 VAL C 2.445 E A 0006 LEU CA
E A 0005 VAL C 3.646 E A 0006 LEU C
E A 0005 VAL C 3.230 E A 0006 LEU CB
E A 0005 VAL CG2 3.677 E A 0045 HIS CE1
E A 0006 LEU C 2.430 E A 0007 GLU CA
E A 0006 LEU C 3.142 E A 0007 GLU C
E A 0006 LEU C 3.670 E A 0007 GLU CB
E A 0006 LEU CB 3.726 E A 0048 TYR CD1
E A 0006 LEU CD2 3.755 H A 0055 PRO CB
E A 0007 GLU C 2.466 E A 0008 LEU CA
E A 0007 GLU C 3.197 E A 0008 LEU C
E A 0007 GLU C 3.720 E A 0008 LEU CB
E A 0007 GLU CG 3.624 E A 0045 HIS CA
E A 0007 GLU CG 3.648 E A 0045 HIS CB
E A 0007 GLU CD 3.460 E A 0045 HIS CB
E A 0007 GLU CD 3.639 E A 0045 HIS CG
E A 0008 LEU C 2.456 E A 0009 VAL CA
E A 0008 LEU C 3.097 E A 0009 VAL C
E A 0008 LEU C 3.722 E A 0009 VAL CB
E A 0008 LEU CB 3.741 C A 0071 LEU CA
E A 0008 LEU CD1 3.766 C A 0071 LEU CD1
E A 0009 VAL C 2.481 E A 0010 VAL CA
E A 0009 VAL C 3.524 E A 0010 VAL C
E A 0009 VAL C 3.416 E A 0010 VAL CB
E A 0009 VAL C 3.379 E A 0010 VAL CG2
E A 0009 VAL CB 3.694 C A 0072 VAL CG2
E A 0009 VAL CG2 3.385 C A 0072 VAL CG2
E A 0010 VAL C 2.474 E A 0011 ARG CA
E A 0010 VAL C 3.497 E A 0011 ARG C
E A 0010 VAL C 3.511 E A 0011 ARG CB
E A 0010 VAL C 3.682 E A 0011 ARG CG
E A 0010 VAL CG2 3.429 E A 0044 ALA CB
E A 0010 VAL CG2 3.754 H A 0062 ILE CD1
E A 0011 ARG C 2.469 C A 0012 GLY CA
E A 0011 ARG C 3.328 C A 0012 GLY C
E A 0011 ARG CB 3.651 E A 0068 GLU CD
C A 0012 GLY C 2.473 C A 0013 MET CA
C A 0012 GLY C 3.141 C A 0013 MET C
C A 0012 GLY C 3.723 C A 0013 MET CB
C A 0012 GLY C 3.521 C A 0067 PHE CD1
C A 0013 MET C 2.434 C A 0014 THR CA
C A 0013 MET C 3.138 C A 0014 THR C
C A 0013 MET C 3.712 C A 0014 THR CB
C A 0013 MET CA 3.680 H A 0018 CYS CB
C A 0013 MET CG 3.368 H A 0022 ILE CD1
C A 0013 MET CE 3.449 E A 0038 ALA C
C A 0014 THR C 2.450 H A 0015 CYS CA
C A 0014 THR C 3.708 H A 0015 CYS C
C A 0014 THR C 3.134 H A 0015 CYS CB
H A 0015 CYS C 2.467 H A 0016 ALA CA
H A 0015 CYS C 2.977 H A 0016 ALA C
H A 0015 CYS C 3.722 H A 0016 ALA CB
H A 0015 CYS CA 3.465 C A 0039 LEU CD2
H A 0015 CYS C 3.508 C A 0039 LEU CD2
H A 0016 ALA C 2.460 H A 0017 SER CA
H A 0016 ALA C 3.075 H A 0017 SER C
H A 0016 ALA C 3.722 H A 0017 SER CB
H A 0017 SER C 2.430 H A 0018 CYS CA
H A 0017 SER C 3.045 H A 0018 CYS C
H A 0017 SER C 3.718 H A 0018 CYS CB
H A 0017 SER CA 3.611 H A 0020 HIS CD2
H A 0017 SER C 3.763 H A 0020 HIS CD2
H A 0018 CYS C 2.467 H A 0019 VAL CA
H A 0018 CYS C 2.951 H A 0019 VAL C
H A 0018 CYS C 3.737 H A 0019 VAL CB
H A 0018 CYS CB 3.597 C A 0067 PHE CZ
H A 0019 VAL C 2.427 H A 0020 HIS CA
H A 0019 VAL C 3.065 H A 0020 HIS C
H A 0019 VAL C 3.722 H A 0020 HIS CB
H A 0019 VAL CG1 3.574 E A 0037 VAL CG2
H A 0020 HIS C 2.452 H A 0021 LYS CA
H A 0020 HIS C 3.067 H A 0021 LYS C
H A 0020 HIS C 3.697 H A 0021 LYS CB
H A 0021 LYS C 2.457 H A 0022 ILE CA
H A 0021 LYS C 2.919 H A 0022 ILE C
H A 0021 LYS C 3.749 H A 0022 ILE CB
H A 0022 ILE C 2.455 H A 0023 GLU CA
H A 0022 ILE C 2.928 H A 0023 GLU C
H A 0022 ILE C 3.696 H A 0023 GLU CB
H A 0022 ILE CG1 3.540 C A 0067 PHE CD2
H A 0022 ILE CG1 3.297 C A 0067 PHE CE2
H A 0022 ILE CD1 3.532 C A 0067 PHE CD2
H A 0022 ILE CD1 3.505 C A 0067 PHE CE2
H A 0023 GLU C 2.458 H A 0024 SER CA
H A 0023 GLU C 2.992 H A 0024 SER C
H A 0023 GLU C 3.708 H A 0024 SER CB
H A 0023 GLU CB 3.630 E A 0037 VAL CG2
H A 0024 SER C 2.439 H A 0025 SER CA
H A 0024 SER C 3.014 H A 0025 SER C
H A 0024 SER C 3.717 H A 0025 SER CB
H A 0025 SER C 2.428 H A 0026 LEU CA
H A 0025 SER C 2.997 H A 0026 LEU C
H A 0025 SER C 3.715 H A 0026 LEU CB
H A 0026 LEU C 2.456 H A 0027 THR CA
H A 0026 LEU C 3.070 H A 0027 THR C
H A 0026 LEU C 3.684 H A 0027 THR CB
H A 0026 LEU CD1 3.718 C A 0029 HIS CE1
H A 0026 LEU CD1 3.526 H A 0058 ILE CG1
H A 0026 LEU CD2 3.639 H A 0061 THR CG2
H A 0027 THR C 2.449 C A 0028 LYS CA
H A 0027 THR C 3.041 C A 0028 LYS C
H A 0027 THR C 3.715 C A 0028 LYS CB
C A 0028 LYS C 2.446 C A 0029 HIS CA
C A 0028 LYS C 2.961 C A 0029 HIS C
C A 0028 LYS C 3.733 C A 0029 HIS CB
C A 0029 HIS C 2.433 C A 0030 ARG CA
C A 0029 HIS C 3.058 C A 0030 ARG C
C A 0029 HIS C 3.725 C A 0030 ARG CB
C A 0030 ARG C 2.434 C A 0031 GLY CA
C A 0030 ARG C 3.188 C A 0031 GLY C
C A 0030 ARG CZ 3.690 C A 0049 ASP CG
C A 0030 ARG CD 3.618 C A 0052 ILE CG1
C A 0030 ARG CZ 3.487 C A 0052 ILE CG1
C A 0031 GLY C 2.464 E A 0032 ILE CA
C A 0031 GLY C 3.584 E A 0032 ILE C
C A 0031 GLY C 3.332 E A 0032 ILE CB
C A 0031 GLY C 3.295 E A 0032 ILE CG2
C A 0031 GLY CA 3.464 C A 0049 ASP CB
C A 0031 GLY C 3.330 C A 0049 ASP CB
C A 0031 GLY CA 3.644 C A 0053 ILE CG1
E A 0032 ILE C 2.440 E A 0033 LEU CA
E A 0032 ILE C 3.391 E A 0033 LEU C
E A 0032 ILE C 3.586 E A 0033 LEU CB
E A 0033 LEU C 2.449 E A 0034 TYR CA
E A 0033 LEU C 3.674 E A 0034 TYR C
E A 0033 LEU C 3.160 E A 0034 TYR CB
E A 0034 TYR C 2.471 E A 0035 CYS CA
E A 0034 TYR C 3.642 E A 0035 CYS C
E A 0034 TYR C 3.306 E A 0035 CYS CB
E A 0034 TYR CE2 3.400 E A 0036 SER CB
E A 0034 TYR CZ 3.576 E A 0036 SER CB
E A 0035 CYS C 2.484 E A 0036 SER CA
E A 0035 CYS C 3.601 E A 0036 SER C
E A 0035 CYS C 3.373 E A 0036 SER CB
E A 0036 SER C 2.485 E A 0037 VAL CA
E A 0036 SER C 3.290 E A 0037 VAL C
E A 0036 SER C 3.699 E A 0037 VAL CB
E A 0037 VAL C 2.457 E A 0038 ALA CA
E A 0037 VAL C 3.698 E A 0038 ALA C
E A 0037 VAL C 3.218 E A 0038 ALA CB
E A 0037 VAL CG1 3.654 E A 0044 ALA CA
E A 0037 VAL CG1 3.419 E A 0044 ALA CB
E A 0038 ALA C 2.468 C A 0039 LEU CA
E A 0038 ALA C 3.208 C A 0039 LEU C
E A 0038 ALA C 3.715 C A 0039 LEU CB
C A 0039 LEU C 2.449 C A 0040 ALA CA
C A 0039 LEU C 3.036 C A 0040 ALA C
C A 0039 LEU C 3.715 C A 0040 ALA CB
C A 0040 ALA C 2.457 C A 0041 THR CA
C A 0040 ALA C 3.194 C A 0041 THR C
C A 0040 ALA C 3.692 C A 0041 THR CB
C A 0041 THR C 2.489 C A 0042 ASN CA
C A 0041 THR C 3.092 C A 0042 ASN C
C A 0041 THR C 3.081 C A 0042 ASN CB
C A 0041 THR C 3.415 C A 0042 ASN CG
C A 0041 THR CB 3.313 E A 0043 LYS CG
C A 0042 ASN C 2.439 E A 0043 LYS CA
C A 0042 ASN C 3.636 E A 0043 LYS C
C A 0042 ASN C 3.279 E A 0043 LYS CB
E A 0043 LYS CA 3.792 E A 0044 ALA CA
E A 0043 LYS C 2.488 E A 0044 ALA CA
E A 0043 LYS C 3.625 E A 0044 ALA C
E A 0043 LYS C 3.337 E A 0044 ALA CB
E A 0044 ALA CA 3.796 E A 0045 HIS CA
E A 0044 ALA C 2.430 E A 0045 HIS CA
E A 0044 ALA C 3.028 E A 0045 HIS C
E A 0044 ALA C 3.695 E A 0045 HIS CB
E A 0045 HIS CA 3.743 E A 0046 ILE CA
E A 0045 HIS C 2.422 E A 0046 ILE CA
E A 0045 HIS C 3.155 E A 0046 ILE C
E A 0045 HIS C 3.665 E A 0046 ILE CB
E A 0046 ILE CA 3.737 E A 0047 LYS CA
E A 0046 ILE C 2.433 E A 0047 LYS CA
E A 0046 ILE C 3.330 E A 0047 LYS C
E A 0046 ILE C 3.485 E A 0047 LYS CB
E A 0046 ILE C 3.567 E A 0047 LYS CG
E A 0046 ILE CD1 3.798 H A 0058 ILE CG1
E A 0046 ILE CD1 3.498 H A 0058 ILE CD1
E A 0047 LYS C 2.463 E A 0048 TYR CA
E A 0047 LYS C 3.326 E A 0048 TYR C
E A 0047 LYS C 3.645 E A 0048 TYR CB
E A 0048 TYR C 2.452 C A 0049 ASP CA
E A 0048 TYR C 3.122 C A 0049 ASP C
E A 0048 TYR C 3.666 C A 0049 ASP CB
E A 0048 TYR CB 3.567 H A 0058 ILE CD1
C A 0049 ASP CA 2.964 C A 0050 PRO CD
C A 0049 ASP C 2.443 C A 0050 PRO CA
C A 0049 ASP C 3.288 C A 0050 PRO C
C A 0049 ASP C 3.599 C A 0050 PRO CB
C A 0049 ASP C 3.691 C A 0050 PRO CG
C A 0049 ASP C 2.494 C A 0050 PRO CD
C A 0049 ASP CG 3.694 C A 0051 GLU CG
C A 0050 PRO C 2.439 C A 0051 GLU CA
C A 0050 PRO C 3.200 C A 0051 GLU C
C A 0050 PRO C 3.708 C A 0051 GLU CB
C A 0051 GLU C 2.445 C A 0052 ILE CA
C A 0051 GLU C 3.271 C A 0052 ILE C
C A 0051 GLU C 3.679 C A 0052 ILE CB
C A 0052 ILE C 2.457 C A 0053 ILE CA
C A 0052 ILE C 3.473 C A 0053 ILE C
C A 0052 ILE C 3.460 C A 0053 ILE CB
C A 0052 ILE C 3.734 C A 0053 ILE CG1
C A 0053 ILE CA 3.788 H A 0054 GLY CA
C A 0053 ILE C 2.466 H A 0054 GLY CA
C A 0053 ILE C 3.442 H A 0054 GLY C
C A 0053 ILE CD1 3.408 H A 0057 ASP CB
C A 0053 ILE CD1 3.656 H A 0057 ASP CG
C A 0053 ILE CG2 3.285 H A 0058 ILE CD1
H A 0054 GLY CA 2.934 H A 0055 PRO CD
H A 0054 GLY C 2.459 H A 0055 PRO CA
H A 0054 GLY C 2.980 H A 0055 PRO C
H A 0054 GLY C 3.675 H A 0055 PRO CB
H A 0054 GLY C 3.634 H A 0055 PRO CG
H A 0054 GLY C 2.489 H A 0055 PRO CD
H A 0055 PRO C 2.461 H A 0056 ARG CA
H A 0055 PRO C 2.958 H A 0056 ARG C
H A 0055 PRO C 3.742 H A 0056 ARG CB
H A 0056 ARG C 2.447 H A 0057 ASP CA
H A 0056 ARG C 3.035 H A 0057 ASP C
H A 0056 ARG C 3.735 H A 0057 ASP CB
H A 0056 ARG CZ 3.567 H A 0057 ASP CG
H A 0056 ARG C 3.720 H A 0060 HIS CE1
H A 0057 ASP C 2.443 H A 0058 ILE CA
H A 0057 ASP C 2.935 H A 0058 ILE C
H A 0057 ASP C 3.738 H A 0058 ILE CB
H A 0058 ILE C 2.443 H A 0059 ILE CA
H A 0058 ILE C 2.960 H A 0059 ILE C
H A 0058 ILE C 3.713 H A 0059 ILE CB
H A 0058 ILE CG2 3.607 H A 0062 ILE CD1
H A 0059 ILE C 2.452 H A 0060 HIS CA
H A 0059 ILE C 2.957 H A 0060 HIS C
H A 0059 ILE C 3.752 H A 0060 HIS CB
H A 0059 ILE CG2 3.593 H A 0063 GLU CD
H A 0060 HIS C 2.434 H A 0061 THR CA
H A 0060 HIS C 2.999 H A 0061 THR C
H A 0060 HIS C 3.735 H A 0061 THR CB
H A 0061 THR C 2.488 H A 0062 ILE CA
H A 0061 THR C 2.992 H A 0062 ILE C
H A 0061 THR C 3.718 H A 0062 ILE CB
H A 0061 THR C 3.739 H A 0065 LEU CD2
H A 0062 ILE C 2.465 H A 0063 GLU CA
H A 0062 ILE C 3.030 H A 0063 GLU C
H A 0062 ILE C 3.720 H A 0063 GLU CB
H A 0062 ILE CG2 3.666 C A 0067 PHE C
H A 0062 ILE CG2 3.563 C A 0067 PHE CB
H A 0063 GLU C 2.463 H A 0064 SER CA
H A 0063 GLU C 3.089 H A 0064 SER C
H A 0063 GLU C 3.740 H A 0064 SER CB
H A 0064 SER C 2.428 H A 0065 LEU CA
H A 0064 SER C 3.047 H A 0065 LEU C
H A 0064 SER C 3.707 H A 0065 LEU CB
H A 0065 LEU C 2.443 H A 0066 GLY CA
H A 0065 LEU C 3.704 H A 0066 GLY C
H A 0065 LEU CB 3.562 C A 0067 PHE CD2
H A 0065 LEU CB 3.585 C A 0067 PHE CE2
H A 0066 GLY C 2.452 C A 0067 PHE CA
H A 0066 GLY C 3.560 C A 0067 PHE C
H A 0066 GLY C 3.386 C A 0067 PHE CB
H A 0066 GLY C 3.382 C A 0067 PHE CG
H A 0066 GLY C 3.489 C A 0067 PHE CD1
C A 0067 PHE C 2.475 E A 0068 GLU CA
C A 0067 PHE C 3.567 E A 0068 GLU C
C A 0067 PHE C 3.421 E A 0068 GLU CB
E A 0068 GLU C 2.451 E A 0069 ALA CA
E A 0068 GLU C 3.706 E A 0069 ALA C
E A 0068 GLU C 3.174 E A 0069 ALA CB
E A 0069 ALA C 2.482 E A 0070 SER CA
E A 0069 ALA C 3.704 E A 0070 SER C
E A 0069 ALA C 3.222 E A 0070 SER CB
E A 0070 SER C 2.460 C A 0071 LEU CA
E A 0070 SER C 3.058 C A 0071 LEU C
E A 0070 SER C 3.729 C A 0071 LEU CB
C A 0071 LEU C 2.439 C A 0072 VAL CA
C A 0071 LEU C 2.982 C A 0072 VAL C
C A 0071 LEU C 3.732 C A 0072 VAL CB
C A 0072 VAL C 2.460 C A 0073 LYS CA
C A 0072 VAL C 3.136 C A 0073 LYS C
C A 0072 VAL C 3.693 C A 0073 LYS CB
C A 0073 LYS C 2.450 C A 0074 ILE CA
C A 0073 LYS C 2.981 C A 0074 ILE C
C A 0073 LYS C 3.743 C A 0074 ILE CB
C A 0073 LYS CD 3.508 C A 0075 GLU C
C A 0074 ILE C 2.462 C A 0075 GLU CA
C A 0074 ILE C 3.090 C A 0075 GLU C
C A 0074 ILE C 3.709 C A 0075 GLU CB
CHARGE_ATTR 2.00 12.00 70
C A 0003 ASP OD1 11.32 C A 0029 HIS ND1
C A 0003 ASP OD2 10.49 C A 0029 HIS ND1
C A 0003 ASP OD1 6.964 C A 0030 ARG NH1
C A 0003 ASP OD1 7.637 C A 0030 ARG NH2
C A 0003 ASP OD2 7.073 C A 0030 ARG NH1
C A 0003 ASP OD2 8.330 C A 0030 ARG NH2
C A 0003 ASP OD1 10.19 E A 0045 HIS NE2
C A 0003 ASP OD2 10.70 E A 0045 HIS ND1
C A 0003 ASP OD2 8.725 E A 0045 HIS NE2
C A 0003 ASP OD1 8.713 E A 0047 LYS NZ
C A 0003 ASP OD2 7.364 E A 0047 LYS NZ
E A 0007 GLU OE1 4.609 E A 0043 LYS NZ
E A 0007 GLU OE2 2.625 E A 0043 LYS NZ
E A 0007 GLU OE1 2.664 E A 0045 HIS ND1
E A 0007 GLU OE1 4.721 E A 0045 HIS NE2
E A 0007 GLU OE2 3.655 E A 0045 HIS ND1
E A 0007 GLU OE2 5.814 E A 0045 HIS NE2
E A 0007 GLU OE1 7.258 E A 0047 LYS NZ
E A 0007 GLU OE2 8.467 E A 0047 LYS NZ
E A 0007 GLU OE1 11.58 C A 0073 LYS NZ
H A 0023 GLU OE1 6.728 H A 0020 HIS ND1
H A 0023 GLU OE1 8.361 H A 0020 HIS NE2
H A 0023 GLU OE2 8.751 H A 0020 HIS ND1
H A 0023 GLU OE2 10.20 H A 0020 HIS NE2
H A 0023 GLU OE1 11.81 H A 0021 LYS NZ
H A 0023 GLU OE2 11.19 C A 0029 HIS ND1
H A 0023 GLU OE2 10.86 C A 0029 HIS NE2
H A 0023 GLU OE1 11.86 E A 0043 LYS NZ
H A 0023 GLU OE2 11.51 E A 0043 LYS NZ
C A 0049 ASP OD1 9.539 C A 0029 HIS ND1
C A 0049 ASP OD1 11.73 C A 0029 HIS NE2
C A 0049 ASP OD2 10.17 C A 0029 HIS ND1
C A 0049 ASP OD1 4.069 C A 0030 ARG NH1
C A 0049 ASP OD1 3.769 C A 0030 ARG NH2
C A 0049 ASP OD2 2.614 C A 0030 ARG NH1
C A 0049 ASP OD2 2.595 C A 0030 ARG NH2
C A 0049 ASP OD1 10.36 H A 0056 ARG NH1
C A 0049 ASP OD1 11.78 H A 0056 ARG NH2
C A 0051 GLU OE1 6.737 C A 0030 ARG NH1
C A 0051 GLU OE1 4.575 C A 0030 ARG NH2
C A 0051 GLU OE2 4.810 C A 0030 ARG NH1
C A 0051 GLU OE2 2.604 C A 0030 ARG NH2
H A 0057 ASP OD1 6.708 C A 0029 HIS ND1
H A 0057 ASP OD1 7.360 C A 0029 HIS NE2
H A 0057 ASP OD2 6.423 C A 0029 HIS ND1
H A 0057 ASP OD2 7.649 C A 0029 HIS NE2
H A 0057 ASP OD2 11.14 C A 0030 ARG NH1
H A 0057 ASP OD2 11.76 C A 0030 ARG NH2
H A 0057 ASP OD1 3.211 H A 0056 ARG NH1
H A 0057 ASP OD1 2.583 H A 0056 ARG NH2
H A 0057 ASP OD2 2.604 H A 0056 ARG NH1
H A 0057 ASP OD2 3.612 H A 0056 ARG NH2
H A 0057 ASP OD1 4.263 H A 0060 HIS ND1
H A 0057 ASP OD1 5.994 H A 0060 HIS NE2
H A 0057 ASP OD2 5.842 H A 0060 HIS ND1
H A 0057 ASP OD2 7.206 H A 0060 HIS NE2
H A 0063 GLU OE2 11.42 E A 0011 ARG NH1
H A 0063 GLU OE1 11.36 C A 0029 HIS NE2
H A 0063 GLU OE1 11.34 H A 0056 ARG NH1
H A 0063 GLU OE1 10.76 H A 0056 ARG NH2
H A 0063 GLU OE1 6.040 H A 0060 HIS ND1
H A 0063 GLU OE1 5.151 H A 0060 HIS NE2
H A 0063 GLU OE2 7.696 H A 0060 HIS ND1
H A 0063 GLU OE2 6.453 H A 0060 HIS NE2
E A 0068 GLU OE1 2.565 E A 0011 ARG NH1
E A 0068 GLU OE1 4.768 E A 0011 ARG NH2
E A 0068 GLU OE2 2.571 E A 0011 ARG NH1
E A 0068 GLU OE2 4.152 E A 0011 ARG NH2
C A 0075 GLU OE1 8.491 C A 0073 LYS NZ
C A 0075 GLU OE2 8.614 C A 0073 LYS NZ
CHARGE_REPU 2.00 12.00 47
C A 0003 ASP OD1 5.585 C A 0049 ASP OD1
C A 0003 ASP OD1 5.091 C A 0049 ASP OD2
C A 0003 ASP OD2 6.743 C A 0049 ASP OD1
C A 0003 ASP OD2 5.945 C A 0049 ASP OD2
C A 0003 ASP OD1 9.474 C A 0051 GLU OE1
C A 0003 ASP OD1 9.047 C A 0051 GLU OE2
C A 0003 ASP OD2 11.01 C A 0051 GLU OE1
C A 0003 ASP OD2 10.20 C A 0051 GLU OE2
C A 0003 ASP OD1 11.87 H A 0057 ASP OD2
H A 0020 HIS ND1 8.804 H A 0021 LYS NZ
H A 0020 HIS NE2 7.358 H A 0021 LYS NZ
C A 0028 LYS NZ 10.66 C A 0029 HIS ND1
C A 0028 LYS NZ 9.942 C A 0029 HIS NE2
C A 0029 HIS ND1 9.235 C A 0030 ARG NH1
C A 0029 HIS ND1 10.91 C A 0030 ARG NH2
C A 0029 HIS NE2 11.19 C A 0030 ARG NH1
C A 0029 HIS ND1 9.003 H A 0056 ARG NH1
C A 0029 HIS ND1 9.239 H A 0056 ARG NH2
C A 0029 HIS NE2 10.08 H A 0056 ARG NH1
C A 0029 HIS NE2 9.927 H A 0056 ARG NH2
C A 0029 HIS ND1 8.950 H A 0060 HIS ND1
C A 0029 HIS ND1 10.81 H A 0060 HIS NE2
C A 0029 HIS NE2 8.671 H A 0060 HIS ND1
C A 0029 HIS NE2 10.57 H A 0060 HIS NE2
E A 0043 LYS NZ 4.847 E A 0045 HIS ND1
E A 0043 LYS NZ 6.664 E A 0045 HIS NE2
E A 0043 LYS NZ 9.127 E A 0047 LYS NZ
E A 0045 HIS ND1 4.828 E A 0047 LYS NZ
E A 0045 HIS NE2 2.696 E A 0047 LYS NZ
C A 0049 ASP OD1 5.236 C A 0051 GLU OE1
C A 0049 ASP OD1 4.445 C A 0051 GLU OE2
C A 0049 ASP OD2 5.507 C A 0051 GLU OE1
C A 0049 ASP OD2 4.298 C A 0051 GLU OE2
C A 0049 ASP OD1 10.80 H A 0057 ASP OD1
C A 0049 ASP OD1 9.013 H A 0057 ASP OD2
C A 0049 ASP OD2 10.83 H A 0057 ASP OD2
H A 0056 ARG NH1 5.875 H A 0060 HIS ND1
H A 0056 ARG NH1 6.659 H A 0060 HIS NE2
H A 0056 ARG NH2 4.837 H A 0060 HIS ND1
H A 0056 ARG NH2 5.932 H A 0060 HIS NE2
H A 0057 ASP OD1 10.01 H A 0063 GLU OE1
H A 0057 ASP OD1 11.48 H A 0063 GLU OE2
H A 0057 ASP OD2 11.12 H A 0063 GLU OE1
H A 0063 GLU OE1 10.85 E A 0068 GLU OE1
H A 0063 GLU OE1 11.35 E A 0068 GLU OE2
H A 0063 GLU OE2 8.962 E A 0068 GLU OE1
H A 0063 GLU OE2 9.596 E A 0068 GLU OE2
HB_MM 2.00 3.20 134
C A 0002 GLY N 2.258 C A 0001 MET O
C A 0003 ASP N 2.265 C A 0002 GLY O
E A 0004 GLY N 2.248 C A 0003 ASP O
E A 0005 VAL N 2.722 C A 0003 ASP O
E A 0005 VAL N 2.241 E A 0004 GLY O
E A 0006 LEU N 2.253 E A 0005 VAL O
E A 0006 LEU N 2.891 E A 0046 ILE O
E A 0007 GLU N 2.243 E A 0006 LEU O
E A 0008 LEU N 2.774 E A 0006 LEU O
E A 0008 LEU N 2.254 E A 0007 GLU O
E A 0009 VAL N 2.260 E A 0008 LEU O
E A 0009 VAL N 2.785 E A 0070 SER O
E A 0010 VAL N 2.254 E A 0009 VAL O
E A 0010 VAL N 2.739 C A 0042 ASN O
E A 0011 ARG N 2.250 E A 0010 VAL O
E A 0011 ARG N 2.801 E A 0068 GLU O
C A 0012 GLY N 2.262 E A 0011 ARG O
C A 0013 MET N 2.250 C A 0012 GLY O
C A 0014 THR N 2.722 C A 0012 GLY O
C A 0014 THR N 2.238 C A 0013 MET O
H A 0015 CYS N 3.155 C A 0013 MET O
H A 0015 CYS N 2.251 C A 0014 THR O
H A 0016 ALA N 2.256 H A 0015 CYS O
H A 0017 SER N 3.137 H A 0015 CYS O
H A 0017 SER N 2.257 H A 0016 ALA O
H A 0018 CYS N 2.803 H A 0015 CYS O
H A 0018 CYS N 2.247 H A 0017 SER O
H A 0019 VAL N 3.043 H A 0015 CYS O
H A 0019 VAL N 3.026 H A 0016 ALA O
H A 0019 VAL N 2.252 H A 0018 CYS O
H A 0020 HIS N 2.878 H A 0016 ALA O
H A 0020 HIS N 2.242 H A 0019 VAL O
H A 0021 LYS N 2.881 H A 0018 CYS O
H A 0021 LYS N 2.243 H A 0020 HIS O
H A 0022 ILE N 2.816 H A 0018 CYS O
H A 0022 ILE N 2.254 H A 0021 LYS O
H A 0023 GLU N 2.901 H A 0019 VAL O
H A 0023 GLU N 2.265 H A 0022 ILE O
H A 0024 SER N 2.845 H A 0020 HIS O
H A 0024 SER N 2.257 H A 0023 GLU O
H A 0025 SER N 2.810 H A 0021 LYS O
H A 0025 SER N 3.127 H A 0023 GLU O
H A 0025 SER N 2.250 H A 0024 SER O
H A 0026 LEU N 2.789 H A 0022 ILE O
H A 0026 LEU N 3.018 H A 0023 GLU O
H A 0026 LEU N 2.227 H A 0025 SER O
H A 0027 THR N 2.863 H A 0023 GLU O
H A 0027 THR N 2.247 H A 0026 LEU O
C A 0028 LYS N 2.900 H A 0025 SER O
C A 0028 LYS N 2.954 H A 0026 LEU O
C A 0028 LYS N 2.235 H A 0027 THR O
C A 0029 HIS N 2.815 H A 0026 LEU O
C A 0029 HIS N 2.250 C A 0028 LYS O
C A 0030 ARG N 2.239 C A 0029 HIS O
C A 0031 GLY N 2.240 C A 0030 ARG O
E A 0032 ILE N 2.816 C A 0030 ARG O
E A 0032 ILE N 2.240 C A 0031 GLY O
E A 0033 LEU N 2.256 E A 0032 ILE O
E A 0033 LEU N 2.824 E A 0047 LYS O
E A 0034 TYR N 2.245 E A 0033 LEU O
E A 0035 CYS N 2.261 E A 0034 TYR O
E A 0036 SER N 2.251 E A 0035 CYS O
E A 0036 SER N 2.793 E A 0045 HIS O
E A 0037 VAL N 2.271 E A 0036 SER O
E A 0038 ALA N 2.255 E A 0037 VAL O
E A 0038 ALA N 2.927 E A 0043 LYS O
C A 0039 LEU N 2.259 E A 0038 ALA O
C A 0040 ALA N 2.247 C A 0039 LEU O
C A 0041 THR N 2.248 C A 0040 ALA O
C A 0042 ASN N 2.792 E A 0038 ALA O
C A 0042 ASN N 2.257 C A 0041 THR O
E A 0043 LYS N 2.874 E A 0038 ALA O
E A 0043 LYS N 2.243 C A 0042 ASN O
E A 0044 ALA N 2.849 E A 0008 LEU O
E A 0044 ALA N 2.281 E A 0043 LYS O
E A 0045 HIS N 2.859 E A 0036 SER O
E A 0045 HIS N 2.243 E A 0044 ALA O
E A 0046 ILE N 2.796 E A 0044 ALA O
E A 0046 ILE N 2.264 E A 0045 HIS O
E A 0047 LYS N 2.817 E A 0034 TYR O
E A 0047 LYS N 2.256 E A 0046 ILE O
E A 0048 TYR N 2.823 E A 0004 GLY O
E A 0048 TYR N 2.274 E A 0047 LYS O
C A 0049 ASP N 2.863 C A 0031 GLY O
C A 0049 ASP N 2.260 E A 0048 TYR O
C A 0050 PRO N 2.252 C A 0049 ASP O
C A 0051 GLU N 2.249 C A 0050 PRO O
C A 0052 ILE N 2.249 C A 0051 GLU O
C A 0053 ILE N 2.916 C A 0049 ASP O
C A 0053 ILE N 2.246 C A 0052 ILE O
H A 0054 GLY N 2.242 C A 0053 ILE O
H A 0055 PRO N 2.244 H A 0054 GLY O
H A 0056 ARG N 3.103 H A 0054 GLY O
H A 0056 ARG N 2.259 H A 0055 PRO O
H A 0057 ASP N 2.836 H A 0054 GLY O
H A 0057 ASP N 3.116 H A 0055 PRO O
H A 0057 ASP N 2.237 H A 0056 ARG O
H A 0058 ILE N 3.102 H A 0055 PRO O
H A 0058 ILE N 2.248 H A 0057 ASP O
H A 0059 ILE N 2.894 H A 0055 PRO O
H A 0059 ILE N 2.253 H A 0058 ILE O
H A 0060 HIS N 2.787 H A 0056 ARG O
H A 0060 HIS N 3.050 H A 0057 ASP O
H A 0060 HIS N 2.244 H A 0059 ILE O
H A 0061 THR N 2.841 H A 0057 ASP O
H A 0061 THR N 3.066 H A 0058 ILE O
H A 0061 THR N 3.177 H A 0059 ILE O
H A 0061 THR N 2.243 H A 0060 HIS O
H A 0062 ILE N 2.846 H A 0058 ILE O
H A 0062 ILE N 3.101 H A 0059 ILE O
H A 0062 ILE N 2.246 H A 0061 THR O
H A 0063 GLU N 2.812 H A 0059 ILE O
H A 0063 GLU N 2.253 H A 0062 ILE O
H A 0064 SER N 2.780 H A 0060 HIS O
H A 0064 SER N 2.877 H A 0061 THR O
H A 0064 SER N 2.249 H A 0063 GLU O
H A 0065 LEU N 2.871 H A 0061 THR O
H A 0065 LEU N 3.158 H A 0063 GLU O
H A 0065 LEU N 2.252 H A 0064 SER O
H A 0066 GLY N 2.240 H A 0065 LEU O
C A 0067 PHE N 2.992 H A 0062 ILE O
C A 0067 PHE N 2.252 H A 0066 GLY O
E A 0068 GLU N 3.013 E A 0011 ARG O
E A 0068 GLU N 2.248 C A 0067 PHE O
E A 0069 ALA N 2.248 E A 0068 GLU O
E A 0070 SER N 2.818 E A 0009 VAL O
E A 0070 SER N 2.252 E A 0069 ALA O
C A 0071 LEU N 2.240 E A 0070 SER O
C A 0072 VAL N 3.114 E A 0070 SER O
C A 0072 VAL N 2.243 C A 0071 LEU O
C A 0073 LYS N 2.250 C A 0072 VAL O
C A 0074 ILE N 2.777 C A 0072 VAL O
C A 0074 ILE N 2.244 C A 0073 LYS O
C A 0075 GLU N 2.255 C A 0074 ILE O
HB_MS 2.00 3.20 11
E A 0004 GLY N 2.671 C A 0003 ASP OD1
H A 0023 GLU O 2.948 H A 0027 THR OG1
E A 0036 SER O 2.775 E A 0043 LYS NZ
C A 0039 LEU O 2.743 C A 0042 ASN ND2
C A 0051 GLU N 2.714 C A 0049 ASP OD1
C A 0052 ILE N 2.776 C A 0049 ASP OD1
H A 0054 GLY N 2.704 H A 0057 ASP OD2
H A 0056 ARG O 3.100 H A 0060 HIS ND1
H A 0057 ASP O 3.128 H A 0061 THR OG1
E A 0069 ALA O 2.784 E A 0070 SER OG
C A 0074 ILE O 2.658 C A 0073 LYS NZ
HB_SS 2.00 3.20 2
H A 0023 GLU OE2 2.638 H A 0027 THR OG1
C A 0029 HIS NE2 3.020 H A 0061 THR OG1
AROMATIC 0.00 8.00 5
H A 0056 ARG 5.837 H A 0060 HIS
E A 0043 LYS 7.857 E A 0034 TYR
E A 0034 TYR 5.918 E A 0045 HIS
E A 0043 LYS 5.415 E A 0045 HIS
E A 0047 LYS 3.941 E A 0045 HIS