Complet list of 1fd8 con file
Complete list of 1fd8.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 MET CA 3.763 C A 0002 ALA CA
C A 0001 MET C 2.465 C A 0002 ALA CA
C A 0001 MET C 3.621 C A 0002 ALA C
C A 0001 MET C 3.217 C A 0002 ALA CB
C A 0002 ALA C 2.440 C A 0003 GLU CA
C A 0002 ALA C 3.269 C A 0003 GLU C
C A 0002 ALA C 3.623 C A 0003 GLU CB
C A 0002 ALA CB 3.700 C A 0050 THR CB
C A 0002 ALA CB 3.663 C A 0050 THR CG2
C A 0003 GLU CA 3.796 C A 0004 ILE CA
C A 0003 GLU C 2.454 C A 0004 ILE CA
C A 0003 GLU C 3.129 C A 0004 ILE C
C A 0003 GLU C 3.641 C A 0004 ILE CB
C A 0004 ILE C 2.470 E A 0005 LYS CA
C A 0004 ILE C 3.356 E A 0005 LYS C
C A 0004 ILE C 3.602 E A 0005 LYS CB
C A 0004 ILE C 3.453 E A 0005 LYS CD
C A 0004 ILE CG2 3.536 C A 0034 SER CB
C A 0004 ILE CD1 3.637 C A 0034 SER CB
C A 0004 ILE CG2 3.567 E A 0048 TYR C
C A 0004 ILE CA 3.740 E A 0049 THR C
E A 0005 LYS CA 3.792 E A 0006 HIS CA
E A 0005 LYS C 2.449 E A 0006 HIS CA
E A 0005 LYS C 3.311 E A 0006 HIS C
E A 0005 LYS C 3.568 E A 0006 HIS CB
E A 0006 HIS CA 3.792 E A 0007 TYR CA
E A 0006 HIS C 2.422 E A 0007 TYR CA
E A 0006 HIS C 3.262 E A 0007 TYR C
E A 0006 HIS C 3.591 E A 0007 TYR CB
E A 0006 HIS CB 3.696 E A 0048 TYR CD2
E A 0006 HIS CB 3.733 E A 0048 TYR CE2
E A 0006 HIS CG 3.393 E A 0048 TYR CE2
E A 0006 HIS CG 3.574 E A 0048 TYR CZ
E A 0006 HIS CD2 3.373 E A 0048 TYR CE2
E A 0006 HIS CD2 3.449 E A 0048 TYR CZ
E A 0006 HIS CE1 3.799 E A 0048 TYR CZ
E A 0006 HIS CD2 3.660 E A 0073 LEU CD1
E A 0006 HIS CE1 3.550 E A 0073 LEU CD1
E A 0007 TYR C 2.464 E A 0008 GLN CA
E A 0007 TYR C 3.555 E A 0008 GLN C
E A 0007 TYR C 3.408 E A 0008 GLN CB
E A 0007 TYR CB 3.442 E A 0009 PHE CE2
E A 0007 TYR CB 3.225 E A 0009 PHE CZ
E A 0007 TYR CD1 3.579 E A 0072 GLN CB
E A 0007 TYR CE1 3.583 E A 0072 GLN CB
E A 0008 GLN C 2.474 E A 0009 PHE CA
E A 0008 GLN C 3.555 E A 0009 PHE C
E A 0008 GLN C 3.449 E A 0009 PHE CB
E A 0008 GLN C 3.413 E A 0009 PHE CG
E A 0008 GLN C 3.626 E A 0009 PHE CD2
E A 0009 PHE C 2.465 E A 0010 ASN CA
E A 0009 PHE C 3.391 E A 0010 ASN C
E A 0009 PHE C 3.567 E A 0010 ASN CB
E A 0009 PHE CE1 3.633 H A 0053 TYR CD1
E A 0009 PHE CE1 3.752 H A 0053 TYR CE1
E A 0009 PHE CE2 3.312 H A 0056 ILE CG2
E A 0009 PHE CZ 3.398 H A 0056 ILE CB
E A 0009 PHE CZ 3.226 H A 0056 ILE CG2
E A 0009 PHE CD1 3.619 H A 0057 LEU CD2
E A 0009 PHE CG 3.695 H A 0060 ILE CD1
E A 0009 PHE CD2 3.609 H A 0060 ILE CD1
E A 0010 ASN C 2.474 E A 0011 VAL CA
E A 0010 ASN C 3.469 E A 0011 VAL C
E A 0010 ASN C 3.541 E A 0011 VAL CB
E A 0011 VAL C 2.463 C A 0012 VAL CA
E A 0011 VAL C 3.185 C A 0012 VAL C
E A 0011 VAL C 3.725 C A 0012 VAL CB
E A 0011 VAL CG2 3.761 C A 0013 MET CG
E A 0011 VAL CG1 3.203 E A 0045 VAL CG2
E A 0011 VAL CB 3.538 H A 0060 ILE CG2
E A 0011 VAL CG1 3.697 H A 0060 ILE CG2
E A 0011 VAL CG2 3.569 H A 0060 ILE CG2
C A 0012 VAL C 2.456 C A 0013 MET CA
C A 0012 VAL C 3.253 C A 0013 MET C
C A 0012 VAL C 3.689 C A 0013 MET CB
C A 0012 VAL CG2 3.550 E A 0068 ARG CG
C A 0013 MET C 2.441 C A 0014 THR CA
C A 0013 MET C 3.356 C A 0014 THR C
C A 0013 MET C 3.625 C A 0014 THR CB
C A 0013 MET CE 3.748 E A 0039 SER C
C A 0013 MET CE 3.431 E A 0045 VAL CG2
C A 0014 THR C 2.465 C A 0015 CYS CA
C A 0014 THR C 3.247 C A 0015 CYS C
C A 0014 THR C 3.677 C A 0015 CYS CB
C A 0015 CYS C 2.453 C A 0016 SER CA
C A 0015 CYS C 3.145 C A 0016 SER C
C A 0015 CYS C 3.692 C A 0016 SER CB
C A 0016 SER C 2.458 H A 0017 GLY CA
C A 0016 SER C 3.698 H A 0017 GLY C
H A 0017 GLY C 2.460 H A 0018 CYS CA
H A 0017 GLY C 3.005 H A 0018 CYS C
H A 0017 GLY C 3.685 H A 0018 CYS CB
H A 0018 CYS C 2.449 H A 0019 SER CA
H A 0018 CYS C 2.930 H A 0019 SER C
H A 0018 CYS C 3.683 H A 0019 SER CB
H A 0018 CYS CB 3.239 C A 0065 LYS CG
H A 0019 SER C 2.459 H A 0020 GLY CA
H A 0019 SER C 3.039 H A 0020 GLY C
H A 0020 GLY C 2.451 H A 0021 ALA CA
H A 0020 GLY C 3.079 H A 0021 ALA C
H A 0020 GLY C 3.709 H A 0021 ALA CB
H A 0021 ALA C 2.448 H A 0022 VAL CA
H A 0021 ALA C 2.917 H A 0022 VAL C
H A 0021 ALA C 3.764 H A 0022 VAL CB
H A 0021 ALA CB 3.716 H A 0063 THR CB
H A 0022 VAL C 2.422 H A 0023 ASN CA
H A 0022 VAL C 2.919 H A 0023 ASN C
H A 0022 VAL C 3.726 H A 0023 ASN CB
H A 0023 ASN C 2.446 H A 0024 LYS CA
H A 0023 ASN C 3.020 H A 0024 LYS C
H A 0023 ASN C 3.710 H A 0024 LYS CB
H A 0024 LYS CA 3.797 H A 0025 VAL CA
H A 0024 LYS C 2.419 H A 0025 VAL CA
H A 0024 LYS C 2.965 H A 0025 VAL C
H A 0024 LYS C 3.707 H A 0025 VAL CB
H A 0025 VAL C 2.441 H A 0026 LEU CA
H A 0025 VAL C 2.964 H A 0026 LEU C
H A 0025 VAL C 3.773 H A 0026 LEU CB
H A 0025 VAL CG1 3.651 H A 0059 LYS CG
H A 0025 VAL CG2 3.399 H A 0063 THR CG2
H A 0026 LEU C 2.456 H A 0027 THR CA
H A 0026 LEU C 3.025 H A 0027 THR C
H A 0026 LEU C 3.724 H A 0027 THR CB
H A 0027 THR C 2.440 H A 0028 LYS CA
H A 0027 THR C 3.172 H A 0028 LYS C
H A 0027 THR C 3.719 H A 0028 LYS CB
H A 0028 LYS C 2.458 H A 0029 LEU CA
H A 0028 LYS C 3.241 H A 0029 LEU C
H A 0028 LYS C 3.673 H A 0029 LEU CB
H A 0029 LEU C 2.477 H A 0030 GLU CA
H A 0029 LEU C 2.978 H A 0030 GLU C
H A 0029 LEU C 3.732 H A 0030 GLU CB
H A 0029 LEU C 3.583 C A 0031 PRO CD
H A 0029 LEU C 3.797 C A 0033 VAL CG2
H A 0029 LEU CB 3.510 C A 0033 VAL CG2
H A 0030 GLU CA 3.022 C A 0031 PRO CD
H A 0030 GLU C 2.449 C A 0031 PRO CA
H A 0030 GLU C 3.168 C A 0031 PRO C
H A 0030 GLU C 3.642 C A 0031 PRO CB
H A 0030 GLU C 3.685 C A 0031 PRO CG
H A 0030 GLU C 2.504 C A 0031 PRO CD
H A 0030 GLU CB 3.229 C A 0031 PRO CD
C A 0031 PRO C 2.514 C A 0032 ASP CA
C A 0031 PRO C 3.721 C A 0032 ASP C
C A 0031 PRO C 3.139 C A 0032 ASP CB
C A 0032 ASP C 2.463 C A 0033 VAL CA
C A 0032 ASP C 3.065 C A 0033 VAL C
C A 0032 ASP C 3.721 C A 0033 VAL CB
C A 0033 VAL C 2.459 C A 0034 SER CA
C A 0033 VAL C 3.304 C A 0034 SER C
C A 0033 VAL C 3.632 C A 0034 SER CB
C A 0033 VAL CG1 3.612 E A 0036 ILE CG2
C A 0033 VAL CG2 3.774 E A 0049 THR CB
C A 0034 SER C 2.452 E A 0035 LYS CA
C A 0034 SER C 3.658 E A 0035 LYS C
C A 0034 SER C 3.206 E A 0035 LYS CB
E A 0035 LYS C 2.472 E A 0036 ILE CA
E A 0035 LYS C 3.575 E A 0036 ILE C
E A 0035 LYS C 3.393 E A 0036 ILE CB
E A 0035 LYS C 3.274 E A 0036 ILE CG2
E A 0036 ILE C 2.461 E A 0037 ASP CA
E A 0036 ILE C 3.656 E A 0037 ASP C
E A 0036 ILE C 3.249 E A 0037 ASP CB
E A 0037 ASP C 2.470 E A 0038 ILE CA
E A 0037 ASP C 3.590 E A 0038 ILE C
E A 0037 ASP C 3.298 E A 0038 ILE CB
E A 0038 ILE C 2.459 E A 0039 SER CA
E A 0038 ILE C 3.616 E A 0039 SER C
E A 0038 ILE C 3.345 E A 0039 SER CB
E A 0039 SER C 2.457 C A 0040 LEU CA
E A 0039 SER C 3.037 C A 0040 LEU C
E A 0039 SER C 3.743 C A 0040 LEU CB
C A 0040 LEU C 2.471 C A 0041 GLU CA
C A 0040 LEU C 2.924 C A 0041 GLU C
C A 0040 LEU C 3.728 C A 0041 GLU CB
C A 0041 GLU C 2.439 C A 0042 LYS CA
C A 0041 GLU C 3.336 C A 0042 LYS C
C A 0041 GLU C 3.573 C A 0042 LYS CB
C A 0041 GLU C 3.628 C A 0042 LYS CG
C A 0042 LYS C 2.504 C A 0043 GLN CA
C A 0042 LYS C 2.965 C A 0043 GLN C
C A 0042 LYS C 3.280 C A 0043 GLN CB
C A 0042 LYS CB 3.729 E A 0044 LEU CD2
C A 0043 GLN C 2.438 E A 0044 LEU CA
C A 0043 GLN C 3.627 E A 0044 LEU C
C A 0043 GLN C 3.275 E A 0044 LEU CB
E A 0044 LEU CA 3.782 E A 0045 VAL CA
E A 0044 LEU C 2.466 E A 0045 VAL CA
E A 0044 LEU C 3.588 E A 0045 VAL C
E A 0044 LEU C 3.272 E A 0045 VAL CB
E A 0044 LEU C 3.187 E A 0045 VAL CG2
E A 0044 LEU CD1 3.771 E A 0046 ASP CG
E A 0045 VAL C 2.469 E A 0046 ASP CA
E A 0045 VAL C 3.407 E A 0046 ASP C
E A 0045 VAL C 3.576 E A 0046 ASP CB
E A 0045 VAL C 3.765 E A 0046 ASP CG
E A 0046 ASP C 2.454 E A 0047 VAL CA
E A 0046 ASP C 3.584 E A 0047 VAL C
E A 0046 ASP C 3.378 E A 0047 VAL CB
E A 0046 ASP C 3.278 E A 0047 VAL CG2
E A 0047 VAL C 2.465 E A 0048 TYR CA
E A 0047 VAL C 3.369 E A 0048 TYR C
E A 0047 VAL C 3.562 E A 0048 TYR CB
E A 0047 VAL C 3.788 E A 0048 TYR CG
E A 0047 VAL C 3.546 E A 0048 TYR CD1
E A 0048 TYR C 2.440 E A 0049 THR CA
E A 0048 TYR C 3.700 E A 0049 THR C
E A 0048 TYR C 3.144 E A 0049 THR CB
E A 0049 THR C 2.524 C A 0050 THR CA
E A 0049 THR C 3.253 C A 0050 THR C
E A 0049 THR C 3.646 C A 0050 THR CB
C A 0050 THR C 2.468 C A 0051 LEU CA
C A 0050 THR C 3.056 C A 0051 LEU C
C A 0050 THR C 3.721 C A 0051 LEU CB
C A 0051 LEU CA 2.948 H A 0052 PRO CD
C A 0051 LEU C 2.454 H A 0052 PRO CA
C A 0051 LEU C 3.134 H A 0052 PRO C
C A 0051 LEU C 3.671 H A 0052 PRO CB
C A 0051 LEU C 3.694 H A 0052 PRO CG
C A 0051 LEU C 2.500 H A 0052 PRO CD
C A 0051 LEU CB 3.729 H A 0052 PRO CD
H A 0052 PRO C 2.519 H A 0053 TYR CA
H A 0052 PRO C 2.994 H A 0053 TYR C
H A 0052 PRO C 3.681 H A 0053 TYR CB
H A 0053 TYR C 2.497 H A 0054 ASP CA
H A 0053 TYR C 3.029 H A 0054 ASP C
H A 0053 TYR C 3.730 H A 0054 ASP CB
H A 0053 TYR CG 3.788 H A 0057 LEU CD1
H A 0053 TYR CD2 3.600 H A 0057 LEU CD1
H A 0053 TYR CE2 3.557 H A 0057 LEU CD1
H A 0053 TYR CZ 3.665 H A 0057 LEU CD1
H A 0053 TYR CE1 3.691 E A 0070 GLY C
H A 0053 TYR CZ 3.673 E A 0070 GLY C
H A 0054 ASP C 2.452 H A 0055 PHE CA
H A 0054 ASP C 2.940 H A 0055 PHE C
H A 0054 ASP C 3.730 H A 0055 PHE CB
H A 0055 PHE CA 3.798 H A 0056 ILE CA
H A 0055 PHE C 2.436 H A 0056 ILE CA
H A 0055 PHE C 3.057 H A 0056 ILE C
H A 0055 PHE C 3.715 H A 0056 ILE CB
H A 0055 PHE CE2 3.569 H A 0059 LYS CE
H A 0055 PHE CZ 3.734 H A 0059 LYS CE
H A 0056 ILE C 2.450 H A 0057 LEU CA
H A 0056 ILE C 2.954 H A 0057 LEU C
H A 0056 ILE C 3.715 H A 0057 LEU CB
H A 0057 LEU C 2.453 H A 0058 GLU CA
H A 0057 LEU C 2.937 H A 0058 GLU C
H A 0057 LEU C 3.745 H A 0058 GLU CB
H A 0057 LEU CD2 3.734 E A 0067 VAL CG2
H A 0058 GLU C 2.477 H A 0059 LYS CA
H A 0058 GLU C 2.962 H A 0059 LYS C
H A 0058 GLU C 3.741 H A 0059 LYS CB
H A 0059 LYS C 2.443 H A 0060 ILE CA
H A 0059 LYS C 2.985 H A 0060 ILE C
H A 0059 LYS C 3.696 H A 0060 ILE CB
H A 0060 ILE C 2.431 H A 0061 LYS CA
H A 0060 ILE C 3.002 H A 0061 LYS C
H A 0060 ILE C 3.715 H A 0061 LYS CB
H A 0061 LYS C 2.491 H A 0062 LYS CA
H A 0061 LYS C 2.969 H A 0062 LYS C
H A 0061 LYS C 3.751 H A 0062 LYS CB
H A 0062 LYS C 2.437 H A 0063 THR CA
H A 0062 LYS C 3.099 H A 0063 THR C
H A 0062 LYS C 3.702 H A 0063 THR CB
H A 0063 THR C 2.449 C A 0064 GLY CA
H A 0063 THR C 3.662 C A 0064 GLY C
C A 0064 GLY C 2.435 C A 0065 LYS CA
C A 0064 GLY C 3.040 C A 0065 LYS C
C A 0064 GLY C 3.725 C A 0065 LYS CB
C A 0065 LYS CA 3.784 C A 0066 GLU CA
C A 0065 LYS C 2.432 C A 0066 GLU CA
C A 0065 LYS C 3.203 C A 0066 GLU C
C A 0065 LYS C 3.646 C A 0066 GLU CB
C A 0066 GLU CA 3.773 E A 0067 VAL CA
C A 0066 GLU C 2.448 E A 0067 VAL CA
C A 0066 GLU C 3.277 E A 0067 VAL C
C A 0066 GLU C 3.603 E A 0067 VAL CB
E A 0067 VAL C 2.446 E A 0068 ARG CA
E A 0067 VAL C 3.107 E A 0068 ARG C
E A 0067 VAL C 3.731 E A 0068 ARG CB
E A 0068 ARG C 2.477 E A 0069 SER CA
E A 0068 ARG C 3.678 E A 0069 SER C
E A 0068 ARG C 3.215 E A 0069 SER CB
E A 0069 SER C 2.452 E A 0070 GLY CA
E A 0069 SER C 3.700 E A 0070 GLY C
E A 0070 GLY C 2.475 E A 0071 LYS CA
E A 0070 GLY C 3.682 E A 0071 LYS C
E A 0070 GLY C 3.193 E A 0071 LYS CB
E A 0070 GLY C 3.750 E A 0071 LYS CG
E A 0071 LYS C 2.472 E A 0072 GLN CA
E A 0071 LYS C 3.511 E A 0072 GLN C
E A 0071 LYS C 3.497 E A 0072 GLN CB
E A 0072 GLN C 2.501 E A 0073 LEU CA
E A 0072 GLN C 3.605 E A 0073 LEU C
E A 0072 GLN C 3.399 E A 0073 LEU CB
E A 0072 GLN C 3.384 E A 0073 LEU CG
CHARGE_ATTR 2.00 12.00 43
C A 0003 GLU OE1 2.548 E A 0005 LYS NZ
C A 0003 GLU OE2 4.732 E A 0005 LYS NZ
H A 0030 GLU OE1 11.10 H A 0024 LYS NZ
H A 0030 GLU OE2 9.717 H A 0024 LYS NZ
H A 0030 GLU OE1 10.89 H A 0028 LYS NZ
H A 0030 GLU OE2 10.12 H A 0028 LYS NZ
C A 0032 ASP OD1 11.55 H A 0059 LYS NZ
C A 0032 ASP OD2 9.493 H A 0059 LYS NZ
E A 0037 ASP OD1 10.39 E A 0006 HIS ND1
E A 0037 ASP OD1 10.09 E A 0006 HIS NE2
E A 0037 ASP OD2 9.097 E A 0006 HIS ND1
E A 0037 ASP OD2 8.683 E A 0006 HIS NE2
E A 0037 ASP OD1 7.807 E A 0035 LYS NZ
E A 0037 ASP OD2 5.774 E A 0035 LYS NZ
C A 0041 GLU OE1 7.335 C A 0042 LYS NZ
C A 0041 GLU OE2 9.530 C A 0042 LYS NZ
E A 0046 ASP OD1 4.426 E A 0006 HIS ND1
E A 0046 ASP OD1 4.372 E A 0006 HIS NE2
E A 0046 ASP OD2 5.974 E A 0006 HIS ND1
E A 0046 ASP OD2 5.568 E A 0006 HIS NE2
E A 0046 ASP OD1 11.57 E A 0035 LYS NZ
E A 0046 ASP OD2 10.67 E A 0035 LYS NZ
E A 0046 ASP OD1 10.01 C A 0042 LYS NZ
E A 0046 ASP OD2 9.080 C A 0042 LYS NZ
E A 0046 ASP OD1 9.624 E A 0071 LYS NZ
E A 0046 ASP OD2 11.31 E A 0071 LYS NZ
H A 0054 ASP OD1 11.62 H A 0059 LYS NZ
H A 0054 ASP OD2 11.86 H A 0059 LYS NZ
H A 0054 ASP OD1 11.20 H A 0061 LYS NZ
H A 0054 ASP OD2 9.588 H A 0061 LYS NZ
H A 0058 GLU OE1 5.962 H A 0059 LYS NZ
H A 0058 GLU OE2 7.906 H A 0059 LYS NZ
H A 0058 GLU OE1 6.785 H A 0061 LYS NZ
H A 0058 GLU OE2 5.445 H A 0061 LYS NZ
H A 0058 GLU OE1 2.553 H A 0062 LYS NZ
H A 0058 GLU OE2 3.550 H A 0062 LYS NZ
C A 0066 GLU OE1 5.064 H A 0061 LYS NZ
C A 0066 GLU OE2 5.755 H A 0061 LYS NZ
C A 0066 GLU OE1 11.53 H A 0062 LYS NZ
C A 0066 GLU OE1 10.51 C A 0065 LYS NZ
C A 0066 GLU OE2 10.67 C A 0065 LYS NZ
C A 0066 GLU OE1 11.65 E A 0068 ARG NH1
C A 0066 GLU OE1 11.55 E A 0068 ARG NH2
CHARGE_REPU 2.00 12.00 25
E A 0005 LYS NZ 11.60 E A 0006 HIS ND1
E A 0006 HIS ND1 10.41 E A 0035 LYS NZ
E A 0006 HIS NE2 9.948 E A 0035 LYS NZ
E A 0006 HIS ND1 10.81 E A 0071 LYS NZ
E A 0006 HIS NE2 10.61 E A 0071 LYS NZ
H A 0024 LYS NZ 7.503 H A 0028 LYS NZ
H A 0028 LYS NZ 10.68 H A 0059 LYS NZ
E A 0037 ASP OD1 11.30 C A 0041 GLU OE1
E A 0037 ASP OD1 8.403 E A 0046 ASP OD1
E A 0037 ASP OD1 6.459 E A 0046 ASP OD2
E A 0037 ASP OD2 7.962 E A 0046 ASP OD1
E A 0037 ASP OD2 6.300 E A 0046 ASP OD2
C A 0041 GLU OE1 11.68 E A 0046 ASP OD2
C A 0042 LYS NZ 11.48 E A 0068 ARG NH1
H A 0054 ASP OD1 10.83 H A 0058 GLU OE1
H A 0054 ASP OD1 10.47 H A 0058 GLU OE2
H A 0054 ASP OD2 9.960 H A 0058 GLU OE1
H A 0054 ASP OD2 9.194 H A 0058 GLU OE2
H A 0058 GLU OE1 10.64 C A 0066 GLU OE1
H A 0058 GLU OE1 11.56 C A 0066 GLU OE2
H A 0058 GLU OE2 9.952 C A 0066 GLU OE1
H A 0058 GLU OE2 10.64 C A 0066 GLU OE2
H A 0059 LYS NZ 6.869 H A 0062 LYS NZ
H A 0061 LYS NZ 7.981 H A 0062 LYS NZ
E A 0068 ARG NH1 10.87 E A 0071 LYS NZ
HB_MM 2.00 3.20 137
C A 0002 ALA N 2.267 C A 0001 MET O
C A 0003 GLU N 2.255 C A 0002 ALA O
C A 0004 ILE N 2.250 C A 0003 GLU O
E A 0005 LYS N 2.249 C A 0004 ILE O
E A 0005 LYS N 2.786 E A 0049 THR O
E A 0006 HIS N 2.254 E A 0005 LYS O
E A 0006 HIS N 2.765 E A 0073 LEU O
E A 0007 TYR N 2.220 E A 0006 HIS O
E A 0007 TYR N 2.778 E A 0047 VAL O
E A 0008 GLN N 2.268 E A 0007 TYR O
E A 0008 GLN N 2.887 E A 0071 LYS O
E A 0009 PHE N 2.259 E A 0008 GLN O
E A 0009 PHE N 2.789 E A 0045 VAL O
E A 0010 ASN N 2.253 E A 0009 PHE O
E A 0010 ASN N 2.825 E A 0069 SER O
E A 0011 VAL N 2.243 E A 0010 ASN O
C A 0012 VAL N 2.259 E A 0011 VAL O
C A 0012 VAL N 2.941 C A 0066 GLU O
C A 0013 MET N 2.751 E A 0011 VAL O
C A 0013 MET N 2.234 C A 0012 VAL O
C A 0014 THR N 2.984 C A 0012 VAL O
C A 0014 THR N 2.238 C A 0013 MET O
C A 0015 CYS N 2.247 C A 0014 THR O
C A 0016 SER N 2.234 C A 0015 CYS O
H A 0017 GLY N 2.751 C A 0015 CYS O
H A 0017 GLY N 2.248 C A 0016 SER O
H A 0018 CYS N 2.251 H A 0017 GLY O
H A 0019 SER N 3.184 H A 0017 GLY O
H A 0019 SER N 2.230 H A 0018 CYS O
H A 0020 GLY N 2.823 H A 0017 GLY O
H A 0020 GLY N 2.255 H A 0019 SER O
H A 0021 ALA N 2.849 H A 0017 GLY O
H A 0021 ALA N 2.933 H A 0018 CYS O
H A 0021 ALA N 2.244 H A 0020 GLY O
H A 0022 VAL N 2.745 H A 0018 CYS O
H A 0022 VAL N 2.240 H A 0021 ALA O
H A 0023 ASN N 2.907 H A 0019 SER O
H A 0023 ASN N 2.252 H A 0022 VAL O
H A 0024 LYS N 2.772 H A 0020 GLY O
H A 0024 LYS N 3.170 H A 0021 ALA O
H A 0024 LYS N 3.161 H A 0022 VAL O
H A 0024 LYS N 2.233 H A 0023 ASN O
H A 0025 VAL N 2.906 H A 0021 ALA O
H A 0025 VAL N 2.845 H A 0022 VAL O
H A 0025 VAL N 2.244 H A 0024 LYS O
H A 0026 LEU N 2.759 H A 0022 VAL O
H A 0026 LEU N 2.831 H A 0023 ASN O
H A 0026 LEU N 2.246 H A 0025 VAL O
H A 0027 THR N 2.886 H A 0023 ASN O
H A 0027 THR N 3.180 H A 0024 LYS O
H A 0027 THR N 2.249 H A 0026 LEU O
H A 0028 LYS N 3.001 H A 0025 VAL O
H A 0028 LYS N 3.005 H A 0026 LEU O
H A 0028 LYS N 2.239 H A 0027 THR O
H A 0029 LEU N 2.723 H A 0026 LEU O
H A 0029 LEU N 2.246 H A 0028 LYS O
H A 0030 GLU N 2.781 H A 0026 LEU O
H A 0030 GLU N 2.251 H A 0029 LEU O
C A 0031 PRO N 2.237 H A 0030 GLU O
C A 0032 ASP N 3.136 H A 0029 LEU O
C A 0032 ASP N 2.732 H A 0030 GLU O
C A 0032 ASP N 2.254 C A 0031 PRO O
C A 0033 VAL N 2.872 H A 0029 LEU O
C A 0033 VAL N 2.250 C A 0032 ASP O
C A 0034 SER N 2.244 C A 0033 VAL O
C A 0034 SER N 2.795 E A 0048 TYR O
E A 0035 LYS N 2.250 C A 0034 SER O
E A 0035 LYS N 3.172 E A 0048 TYR O
E A 0036 ILE N 2.256 E A 0035 LYS O
E A 0037 ASP N 2.269 E A 0036 ILE O
E A 0037 ASP N 2.815 E A 0046 ASP O
E A 0038 ILE N 2.244 E A 0037 ASP O
E A 0039 SER N 2.244 E A 0038 ILE O
E A 0039 SER N 2.785 E A 0044 LEU O
C A 0040 LEU N 2.259 E A 0039 SER O
C A 0041 GLU N 2.255 C A 0040 LEU O
C A 0042 LYS N 3.144 C A 0040 LEU O
C A 0042 LYS N 2.250 C A 0041 GLU O
C A 0043 GLN N 3.173 E A 0039 SER O
C A 0043 GLN N 2.839 C A 0040 LEU O
C A 0043 GLN N 2.263 C A 0042 LYS O
E A 0044 LEU N 2.883 E A 0039 SER O
E A 0044 LEU N 3.018 C A 0042 LYS O
E A 0044 LEU N 2.255 C A 0043 GLN O
E A 0045 VAL N 2.820 E A 0009 PHE O
E A 0045 VAL N 2.261 E A 0044 LEU O
E A 0046 ASP N 2.811 E A 0037 ASP O
E A 0046 ASP N 2.255 E A 0045 VAL O
E A 0047 VAL N 2.935 E A 0007 TYR O
E A 0047 VAL N 2.246 E A 0046 ASP O
E A 0048 TYR N 2.814 E A 0035 LYS O
E A 0048 TYR N 2.249 E A 0047 VAL O
E A 0049 THR N 2.816 E A 0005 LYS O
E A 0049 THR N 2.255 E A 0048 TYR O
C A 0050 THR N 2.257 E A 0049 THR O
C A 0051 LEU N 2.254 C A 0050 THR O
H A 0052 PRO N 2.252 C A 0051 LEU O
H A 0053 TYR N 2.268 H A 0052 PRO O
H A 0054 ASP N 3.200 H A 0052 PRO O
H A 0054 ASP N 2.256 H A 0053 TYR O
H A 0055 PHE N 2.867 H A 0052 PRO O
H A 0055 PHE N 2.257 H A 0054 ASP O
H A 0056 ILE N 2.936 H A 0053 TYR O
H A 0056 ILE N 2.257 H A 0055 PHE O
H A 0057 LEU N 2.910 H A 0053 TYR O
H A 0057 LEU N 2.249 H A 0056 ILE O
H A 0058 GLU N 2.908 H A 0054 ASP O
H A 0058 GLU N 2.264 H A 0057 LEU O
H A 0059 LYS N 2.855 H A 0055 PHE O
H A 0059 LYS N 3.111 H A 0056 ILE O
H A 0059 LYS N 2.257 H A 0058 GLU O
H A 0060 ILE N 2.816 H A 0056 ILE O
H A 0060 ILE N 3.085 H A 0058 GLU O
H A 0060 ILE N 2.251 H A 0059 LYS O
H A 0061 LYS N 3.031 H A 0057 LEU O
H A 0061 LYS N 3.091 H A 0058 GLU O
H A 0061 LYS N 2.248 H A 0060 ILE O
H A 0062 LYS N 2.769 H A 0058 GLU O
H A 0062 LYS N 3.006 H A 0060 ILE O
H A 0062 LYS N 2.252 H A 0061 LYS O
H A 0063 THR N 2.944 H A 0060 ILE O
H A 0063 THR N 2.942 H A 0061 LYS O
H A 0063 THR N 2.253 H A 0062 LYS O
C A 0064 GLY N 2.895 H A 0061 LYS O
C A 0064 GLY N 2.250 H A 0063 THR O
C A 0065 LYS N 2.246 C A 0064 GLY O
C A 0066 GLU N 2.248 C A 0065 LYS O
E A 0067 VAL N 2.272 C A 0066 GLU O
E A 0068 ARG N 2.715 E A 0010 ASN O
E A 0068 ARG N 2.234 E A 0067 VAL O
E A 0069 SER N 2.249 E A 0068 ARG O
E A 0070 GLY N 2.252 E A 0069 SER O
E A 0071 LYS N 2.775 E A 0008 GLN O
E A 0071 LYS N 2.250 E A 0070 GLY O
E A 0072 GLN N 2.267 E A 0071 LYS O
E A 0073 LEU N 2.662 E A 0006 HIS O
E A 0073 LEU N 2.269 E A 0072 GLN O
HB_MS 2.00 3.20 12
E A 0007 TYR O 3.023 E A 0006 HIS ND1
C A 0013 MET N 3.006 C A 0043 GLN OE1
C A 0013 MET O 2.797 C A 0043 GLN NE2
H A 0020 GLY N 2.997 H A 0019 SER OG
H A 0023 ASN O 2.886 H A 0027 THR OG1
C A 0040 LEU O 2.765 C A 0043 GLN NE2
C A 0050 THR N 2.713 E A 0049 THR OG1
C A 0051 LEU N 3.188 E A 0049 THR OG1
C A 0051 LEU N 2.834 C A 0050 THR OG1
H A 0060 ILE O 2.743 H A 0063 THR OG1
E A 0068 ARG O 2.736 E A 0069 SER OG
E A 0070 GLY O 2.690 H A 0053 TYR OH
HB_SS 2.00 3.20 4
E A 0006 HIS NE2 3.125 E A 0048 TYR OH
C A 0032 ASP OD1 2.599 C A 0050 THR OG1
E A 0046 ASP OD1 2.694 E A 0008 GLN NE2
E A 0068 ARG NH1 2.801 E A 0010 ASN OD1
AROMATIC 0.00 8.00 2
E A 0009 PHE 5.908 H A 0053 TYR
H A 0059 LYS 3.428 H A 0055 PHE