Complet list of 1rof con file
Complete list of 1rof.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 317
C A 0001 MET CA 3.762 C A 0002 LYS CA
C A 0001 MET C 2.393 C A 0002 LYS CA
C A 0001 MET C 3.673 C A 0002 LYS C
C A 0001 MET C 2.997 C A 0002 LYS CB
C A 0001 MET C 3.680 E A 0057 SER C
C A 0001 MET CA 3.375 C A 0058 VAL CA
C A 0001 MET CA 3.205 C A 0058 VAL CB
C A 0001 MET CA 3.318 C A 0058 VAL CG2
C A 0001 MET C 3.059 C A 0058 VAL CA
C A 0001 MET C 3.368 C A 0058 VAL CB
C A 0002 LYS C 2.416 C A 0003 VAL CA
C A 0002 LYS C 3.220 C A 0003 VAL C
C A 0002 LYS C 3.638 C A 0003 VAL CB
C A 0002 LYS C 3.747 C A 0003 VAL CG2
C A 0002 LYS CD 2.846 C A 0023 VAL CG2
C A 0002 LYS CE 2.851 C A 0023 VAL CG2
C A 0002 LYS CG 3.561 C A 0034 VAL CG2
C A 0002 LYS CD 3.548 C A 0034 VAL CB
C A 0002 LYS CD 2.769 C A 0034 VAL CG2
C A 0002 LYS CB 3.435 C A 0039 THR CG2
C A 0002 LYS CE 3.203 C A 0039 THR CG2
C A 0002 LYS CG 3.319 E A 0056 ILE CA
C A 0002 LYS CG 3.155 E A 0056 ILE CB
C A 0002 LYS CG 3.666 E A 0056 ILE CG2
C A 0002 LYS CD 3.382 E A 0056 ILE CB
C A 0002 LYS CD 3.355 E A 0056 ILE CG2
C A 0002 LYS CE 3.204 E A 0056 ILE CB
C A 0002 LYS CE 3.300 E A 0056 ILE CG2
C A 0002 LYS CE 3.699 E A 0056 ILE CD1
C A 0002 LYS CA 3.389 E A 0057 SER C
C A 0003 VAL C 2.419 E A 0004 ARG CA
C A 0003 VAL C 3.293 E A 0004 ARG C
C A 0003 VAL C 3.580 E A 0004 ARG CB
C A 0003 VAL CB 3.449 C A 0059 GLU CB
C A 0003 VAL CG2 3.541 C A 0059 GLU C
C A 0003 VAL CG2 3.542 C A 0059 GLU CB
E A 0004 ARG C 2.422 E A 0005 VAL CA
E A 0004 ARG C 3.289 E A 0005 VAL C
E A 0004 ARG C 3.609 E A 0005 VAL CB
E A 0004 ARG CB 3.452 E A 0057 SER CB
E A 0004 ARG CG 3.436 E A 0057 SER CB
E A 0005 VAL C 2.429 C A 0006 ASP CA
E A 0005 VAL C 3.381 C A 0006 ASP C
E A 0005 VAL C 3.547 C A 0006 ASP CB
E A 0005 VAL CG2 3.661 C A 0033 LYS CB
E A 0005 VAL CB 3.346 C A 0034 VAL CG1
E A 0005 VAL CG2 3.523 C A 0034 VAL CG1
C A 0006 ASP C 2.429 C A 0007 ALA CA
C A 0006 ASP C 3.194 C A 0007 ALA C
C A 0006 ASP C 3.648 C A 0007 ALA CB
C A 0006 ASP CB 3.649 C A 0009 ALA CB
C A 0006 ASP CG 2.868 C A 0009 ALA CB
C A 0006 ASP CA 3.749 C A 0055 ALA CB
C A 0006 ASP C 3.756 C A 0055 ALA CB
C A 0006 ASP CB 3.423 C A 0055 ALA CA
C A 0006 ASP CB 3.418 C A 0055 ALA CB
C A 0007 ALA C 2.421 C A 0008 ASP CA
C A 0007 ALA C 2.847 C A 0008 ASP C
C A 0007 ALA C 3.665 C A 0008 ASP CB
C A 0008 ASP C 2.410 C A 0009 ALA CA
C A 0008 ASP C 3.136 C A 0009 ALA C
C A 0008 ASP C 3.642 C A 0009 ALA CB
C A 0009 ALA C 2.428 C A 0010 CYS CA
C A 0009 ALA C 2.838 C A 0010 CYS C
C A 0009 ALA C 3.680 C A 0010 CYS CB
C A 0009 ALA C 3.661 C A 0053 THR CB
C A 0010 CYS C 2.425 C A 0011 ILE CA
C A 0010 CYS C 3.567 C A 0011 ILE C
C A 0010 CYS C 3.368 C A 0011 ILE CB
C A 0010 CYS CA 3.236 C A 0053 THR CB
C A 0010 CYS CA 3.557 C A 0053 THR CG2
C A 0011 ILE C 2.440 C A 0012 GLY CA
C A 0011 ILE C 2.823 C A 0012 GLY C
C A 0012 GLY C 2.414 C A 0013 CYS CA
C A 0012 GLY C 3.382 C A 0013 CYS C
C A 0012 GLY C 3.530 C A 0013 CYS CB
C A 0013 CYS C 2.420 C A 0014 GLY CA
C A 0013 CYS C 3.385 C A 0014 GLY C
C A 0014 GLY C 2.413 C A 0015 VAL CA
C A 0014 GLY C 3.384 C A 0015 VAL C
C A 0014 GLY C 3.525 C A 0015 VAL CB
C A 0015 VAL C 2.431 C A 0016 CYS CA
C A 0015 VAL C 3.364 C A 0016 CYS C
C A 0015 VAL C 3.591 C A 0016 CYS CB
C A 0015 VAL C 3.780 C A 0018 ASN CG
C A 0015 VAL CG1 3.346 H A 0050 SER C
C A 0015 VAL CG1 3.614 H A 0050 SER CB
C A 0015 VAL CG1 3.157 C A 0051 CYS CA
C A 0016 CYS C 2.423 C A 0017 GLU CA
C A 0016 CYS C 2.829 C A 0017 GLU C
C A 0016 CYS C 3.684 C A 0017 GLU CB
C A 0016 CYS CA 3.183 C A 0024 PHE CB
C A 0016 CYS C 3.303 C A 0024 PHE C
C A 0016 CYS C 3.251 C A 0024 PHE CB
C A 0016 CYS CB 3.310 C A 0024 PHE CA
C A 0016 CYS CB 3.322 C A 0024 PHE C
C A 0016 CYS CB 3.040 C A 0024 PHE CB
C A 0017 GLU C 2.420 C A 0018 ASN CA
C A 0017 GLU C 3.000 C A 0018 ASN C
C A 0017 GLU C 3.695 C A 0018 ASN CB
C A 0017 GLU CA 3.632 C A 0025 GLN CA
C A 0017 GLU CB 3.780 C A 0026 LEU CD2
C A 0017 GLU CG 3.771 C A 0026 LEU CD2
C A 0018 ASN C 2.418 C A 0019 LEU CA
C A 0018 ASN C 2.872 C A 0019 LEU C
C A 0018 ASN C 3.655 C A 0019 LEU CB
C A 0019 LEU CA 3.781 C A 0020 CYS CA
C A 0019 LEU C 2.407 C A 0020 CYS CA
C A 0019 LEU C 3.635 C A 0020 CYS C
C A 0019 LEU C 3.148 C A 0020 CYS CB
C A 0019 LEU CB 3.645 C A 0024 PHE CB
C A 0019 LEU CB 3.579 C A 0024 PHE CG
C A 0019 LEU CB 3.669 C A 0024 PHE CD1
C A 0019 LEU CD1 3.527 C A 0024 PHE CD2
C A 0019 LEU CD1 3.004 H A 0047 ALA CA
C A 0019 LEU CD1 2.797 H A 0047 ALA CB
C A 0020 CYS CA 2.728 C A 0021 PRO CD
C A 0020 CYS C 2.453 C A 0021 PRO CA
C A 0020 CYS C 3.115 C A 0021 PRO C
C A 0020 CYS C 3.612 C A 0021 PRO CB
C A 0020 CYS C 3.573 C A 0021 PRO CG
C A 0020 CYS C 2.405 C A 0021 PRO CD
C A 0020 CYS CB 3.604 C A 0021 PRO CD
C A 0020 CYS CA 3.475 C A 0024 PHE CD1
C A 0020 CYS C 3.622 C A 0024 PHE CD1
C A 0020 CYS CB 2.992 C A 0024 PHE CD1
C A 0020 CYS CB 3.080 C A 0024 PHE CE1
C A 0020 CYS CB 3.318 C A 0043 CYS CB
C A 0021 PRO C 2.423 C A 0022 ASP CA
C A 0021 PRO C 3.021 C A 0022 ASP C
C A 0021 PRO C 3.690 C A 0022 ASP CB
C A 0022 ASP CA 3.790 C A 0023 VAL CA
C A 0022 ASP C 2.404 C A 0023 VAL CA
C A 0022 ASP C 3.475 C A 0023 VAL C
C A 0022 ASP C 3.365 C A 0023 VAL CB
C A 0022 ASP C 3.645 C A 0035 LEU CG
C A 0022 ASP C 3.210 C A 0035 LEU CD2
C A 0022 ASP C 3.781 C A 0036 GLN CB
C A 0022 ASP C 3.267 C A 0036 GLN CD
C A 0022 ASP CB 2.977 C A 0041 LEU CD2
C A 0023 VAL CA 3.789 C A 0024 PHE CA
C A 0023 VAL C 2.391 C A 0024 PHE CA
C A 0023 VAL C 3.264 C A 0024 PHE C
C A 0023 VAL C 3.590 C A 0024 PHE CB
C A 0023 VAL C 3.685 C A 0024 PHE CG
C A 0023 VAL CG1 3.538 C A 0024 PHE CG
C A 0023 VAL CG1 3.214 C A 0024 PHE CD1
C A 0023 VAL CG1 3.697 C A 0024 PHE CD2
C A 0023 VAL CG1 3.047 C A 0024 PHE CE1
C A 0023 VAL CG1 3.557 C A 0024 PHE CE2
C A 0023 VAL CG1 3.231 C A 0024 PHE CZ
C A 0023 VAL CG2 3.234 C A 0034 VAL CG2
C A 0023 VAL CA 3.657 C A 0035 LEU CG
C A 0023 VAL CA 3.791 C A 0035 LEU CD2
C A 0023 VAL CA 3.274 C A 0036 GLN CB
C A 0023 VAL CB 3.022 C A 0036 GLN CB
C A 0023 VAL CG2 3.757 C A 0036 GLN CA
C A 0023 VAL CG2 3.612 C A 0036 GLN C
C A 0023 VAL CG2 3.433 C A 0036 GLN CB
C A 0023 VAL CB 3.196 C A 0039 THR CB
C A 0023 VAL CG1 3.097 C A 0039 THR CB
C A 0023 VAL CG2 3.330 C A 0039 THR CB
C A 0023 VAL CG2 3.579 C A 0039 THR CG2
C A 0023 VAL CG1 3.309 C A 0041 LEU CD2
C A 0024 PHE C 2.412 C A 0025 GLN CA
C A 0024 PHE C 3.598 C A 0025 GLN C
C A 0024 PHE C 3.243 C A 0025 GLN CB
C A 0024 PHE CE1 3.070 C A 0041 LEU CD1
C A 0024 PHE CE1 3.365 C A 0041 LEU CD2
C A 0024 PHE CZ 2.940 C A 0041 LEU CD1
C A 0024 PHE CE1 3.594 C A 0043 CYS C
C A 0024 PHE CE1 3.330 C A 0043 CYS CB
C A 0024 PHE CE2 3.776 C A 0043 CYS C
C A 0024 PHE CZ 3.024 C A 0043 CYS C
C A 0024 PHE CZ 3.757 C A 0043 CYS CB
C A 0024 PHE CE2 3.005 H A 0044 ALA CA
C A 0024 PHE CE2 2.976 H A 0044 ALA CB
C A 0024 PHE CZ 2.862 H A 0044 ALA CA
C A 0024 PHE CZ 2.870 H A 0044 ALA CB
C A 0024 PHE CD2 3.360 H A 0047 ALA CB
C A 0024 PHE CE2 2.990 H A 0047 ALA CB
C A 0025 GLN C 2.418 C A 0026 LEU CA
C A 0025 GLN C 3.632 C A 0026 LEU C
C A 0025 GLN C 3.219 C A 0026 LEU CB
C A 0026 LEU C 2.423 C A 0027 GLY CA
C A 0026 LEU C 3.476 C A 0027 GLY C
C A 0026 LEU CD1 3.702 C A 0027 GLY C
C A 0027 GLY C 2.422 C A 0028 ASP CA
C A 0027 GLY C 3.282 C A 0028 ASP C
C A 0027 GLY C 3.606 C A 0028 ASP CB
C A 0028 ASP C 2.419 C A 0029 ASP CA
C A 0028 ASP C 3.000 C A 0029 ASP C
C A 0028 ASP C 3.691 C A 0029 ASP CB
C A 0029 ASP C 2.422 C A 0030 GLY CA
C A 0029 ASP C 3.312 C A 0030 GLY C
C A 0030 GLY C 2.424 C A 0031 LYS CA
C A 0030 GLY C 2.839 C A 0031 LYS C
C A 0030 GLY C 3.679 C A 0031 LYS CB
C A 0031 LYS C 2.424 C A 0032 ALA CA
C A 0031 LYS C 3.300 C A 0032 ALA C
C A 0031 LYS C 3.600 C A 0032 ALA CB
C A 0031 LYS CD 3.773 C A 0033 LYS CG
C A 0031 LYS CD 3.722 C A 0033 LYS CD
C A 0032 ALA C 2.423 C A 0033 LYS CA
C A 0032 ALA C 3.355 C A 0033 LYS C
C A 0032 ALA C 3.562 C A 0033 LYS CB
C A 0033 LYS C 2.421 C A 0034 VAL CA
C A 0033 LYS C 3.167 C A 0034 VAL C
C A 0033 LYS C 3.662 C A 0034 VAL CB
C A 0034 VAL CA 3.789 C A 0035 LEU CA
C A 0034 VAL C 2.407 C A 0035 LEU CA
C A 0034 VAL C 3.287 C A 0035 LEU C
C A 0034 VAL C 3.487 C A 0035 LEU CB
C A 0034 VAL CG2 3.410 C A 0036 GLN C
C A 0035 LEU CA 3.797 C A 0036 GLN CA
C A 0035 LEU C 2.425 C A 0036 GLN CA
C A 0035 LEU C 3.366 C A 0036 GLN C
C A 0035 LEU C 3.582 C A 0036 GLN CB
C A 0036 GLN CA 2.757 C A 0037 PRO CD
C A 0036 GLN C 2.445 C A 0037 PRO CA
C A 0036 GLN C 3.176 C A 0037 PRO C
C A 0036 GLN C 3.600 C A 0037 PRO CB
C A 0036 GLN C 3.630 C A 0037 PRO CG
C A 0036 GLN C 2.425 C A 0037 PRO CD
C A 0036 GLN CB 3.551 C A 0037 PRO CD
C A 0036 GLN CG 3.519 C A 0037 PRO CD
C A 0037 PRO CA 3.787 C A 0038 GLU CA
C A 0037 PRO C 2.404 C A 0038 GLU CA
C A 0037 PRO C 3.173 C A 0038 GLU C
C A 0037 PRO C 3.632 C A 0038 GLU CB
C A 0038 GLU C 2.414 C A 0039 THR CA
C A 0038 GLU C 2.921 C A 0039 THR C
C A 0038 GLU C 3.687 C A 0039 THR CB
C A 0039 THR C 2.416 C A 0040 ASP CA
C A 0039 THR C 3.203 C A 0040 ASP C
C A 0039 THR C 3.627 C A 0040 ASP CB
C A 0040 ASP C 2.429 C A 0041 LEU CA
C A 0040 ASP C 2.835 C A 0041 LEU C
C A 0040 ASP C 3.698 C A 0041 LEU CB
C A 0041 LEU CA 2.771 C A 0042 PRO CD
C A 0041 LEU C 2.441 C A 0042 PRO CA
C A 0041 LEU C 3.218 C A 0042 PRO C
C A 0041 LEU C 3.585 C A 0042 PRO CB
C A 0041 LEU C 3.633 C A 0042 PRO CG
C A 0041 LEU C 2.447 C A 0042 PRO CD
C A 0041 LEU CB 3.123 C A 0042 PRO CD
C A 0041 LEU CD1 3.721 C A 0043 CYS CA
C A 0041 LEU CD1 3.634 C A 0043 CYS C
C A 0041 LEU CD1 3.514 H A 0044 ALA CB
C A 0042 PRO C 2.419 C A 0043 CYS CA
C A 0042 PRO C 3.295 C A 0043 CYS C
C A 0042 PRO C 3.641 C A 0043 CYS CB
C A 0043 CYS C 2.413 H A 0044 ALA CA
C A 0043 CYS C 3.242 H A 0044 ALA C
C A 0043 CYS C 3.608 H A 0044 ALA CB
H A 0044 ALA CA 3.781 H A 0045 LYS CA
H A 0044 ALA C 2.396 H A 0045 LYS CA
H A 0044 ALA C 2.886 H A 0045 LYS C
H A 0044 ALA C 3.627 H A 0045 LYS CB
H A 0044 ALA CA 3.313 H A 0047 ALA CB
H A 0044 ALA C 3.681 H A 0047 ALA CB
H A 0045 LYS CA 3.765 H A 0046 ASP CA
H A 0045 LYS C 2.416 H A 0046 ASP CA
H A 0045 LYS C 3.114 H A 0046 ASP C
H A 0045 LYS C 3.656 H A 0046 ASP CB
H A 0046 ASP C 2.420 H A 0047 ALA CA
H A 0046 ASP C 2.853 H A 0047 ALA C
H A 0046 ASP C 3.690 H A 0047 ALA CB
H A 0047 ALA C 2.418 H A 0048 ALA CA
H A 0047 ALA C 2.943 H A 0048 ALA C
H A 0047 ALA C 3.687 H A 0048 ALA CB
H A 0047 ALA CA 3.785 H A 0050 SER CB
H A 0047 ALA CB 3.127 E A 0056 ILE CD1
H A 0048 ALA C 2.418 H A 0049 ASP CA
H A 0048 ALA C 3.197 H A 0049 ASP C
H A 0048 ALA C 3.643 H A 0049 ASP CB
H A 0049 ASP C 2.422 H A 0050 SER CA
H A 0049 ASP C 3.355 H A 0050 SER C
H A 0049 ASP C 3.560 H A 0050 SER CB
H A 0050 SER C 2.431 C A 0051 CYS CA
H A 0050 SER C 2.832 C A 0051 CYS C
H A 0050 SER C 3.673 C A 0051 CYS CB
C A 0051 CYS CA 2.810 C A 0052 PRO CD
C A 0051 CYS C 2.444 C A 0052 PRO CA
C A 0051 CYS C 3.155 C A 0052 PRO C
C A 0051 CYS C 3.614 C A 0052 PRO CB
C A 0051 CYS C 3.655 C A 0052 PRO CG
C A 0051 CYS C 2.460 C A 0052 PRO CD
C A 0052 PRO C 2.414 C A 0053 THR CA
C A 0052 PRO C 3.254 C A 0053 THR C
C A 0052 PRO C 3.616 C A 0053 THR CB
C A 0053 THR C 2.456 C A 0054 GLY CA
C A 0053 THR C 2.738 C A 0054 GLY C
C A 0053 THR CG2 2.934 C A 0055 ALA CB
C A 0054 GLY CA 3.773 C A 0055 ALA CA
C A 0054 GLY C 2.412 C A 0055 ALA CA
C A 0054 GLY C 3.239 C A 0055 ALA C
C A 0054 GLY C 3.581 C A 0055 ALA CB
C A 0055 ALA C 2.404 E A 0056 ILE CA
C A 0055 ALA C 3.121 E A 0056 ILE C
C A 0055 ALA C 3.623 E A 0056 ILE CB
E A 0056 ILE C 2.412 E A 0057 SER CA
E A 0056 ILE C 3.246 E A 0057 SER C
E A 0056 ILE C 3.617 E A 0057 SER CB
E A 0057 SER CA 3.791 C A 0058 VAL CA
E A 0057 SER C 2.421 C A 0058 VAL CA
E A 0057 SER C 3.188 C A 0058 VAL C
E A 0057 SER C 3.612 C A 0058 VAL CB
C A 0058 VAL CA 3.742 C A 0059 GLU CA
C A 0058 VAL C 2.400 C A 0059 GLU CA
C A 0058 VAL C 3.282 C A 0059 GLU C
C A 0058 VAL C 3.506 C A 0059 GLU CB
C A 0058 VAL CG2 3.782 C A 0060 GLU CB
C A 0059 GLU CA 3.775 C A 0060 GLU CA
C A 0059 GLU C 2.419 C A 0060 GLU CA
C A 0059 GLU C 3.227 C A 0060 GLU C
C A 0059 GLU C 3.631 C A 0060 GLU CB
CHARGE_ATTR 2.00 12.00 30
C A 0006 ASP OD1 8.057 E A 0004 ARG NH1
C A 0006 ASP OD1 9.612 E A 0004 ARG NH2
C A 0006 ASP OD2 8.675 E A 0004 ARG NH1
C A 0006 ASP OD2 9.859 E A 0004 ARG NH2
C A 0006 ASP OD1 10.45 C A 0031 LYS NZ
C A 0006 ASP OD1 11.96 C A 0033 LYS NZ
C A 0008 ASP OD1 9.468 E A 0004 ARG NH1
C A 0008 ASP OD1 11.02 E A 0004 ARG NH2
C A 0008 ASP OD2 8.925 E A 0004 ARG NH1
C A 0008 ASP OD2 10.57 E A 0004 ARG NH2
C A 0008 ASP OD1 10.31 C A 0031 LYS NZ
C A 0008 ASP OD2 9.380 C A 0031 LYS NZ
C A 0008 ASP OD2 11.68 C A 0033 LYS NZ
C A 0022 ASP OD1 10.47 C A 0002 LYS NZ
C A 0022 ASP OD2 10.01 C A 0002 LYS NZ
C A 0028 ASP OD1 11.83 C A 0033 LYS NZ
C A 0029 ASP OD1 4.802 C A 0031 LYS NZ
C A 0029 ASP OD2 4.872 C A 0031 LYS NZ
C A 0029 ASP OD1 6.230 C A 0033 LYS NZ
C A 0029 ASP OD2 5.492 C A 0033 LYS NZ
C A 0038 GLU OE1 11.79 C A 0002 LYS NZ
C A 0040 ASP OD1 10.83 C A 0002 LYS NZ
H A 0046 ASP OD1 5.339 H A 0045 LYS NZ
H A 0046 ASP OD2 7.128 H A 0045 LYS NZ
H A 0049 ASP OD1 6.737 H A 0045 LYS NZ
H A 0049 ASP OD2 8.262 H A 0045 LYS NZ
C A 0059 GLU OE1 7.300 E A 0004 ARG NH1
C A 0059 GLU OE1 5.285 E A 0004 ARG NH2
C A 0059 GLU OE2 5.320 E A 0004 ARG NH1
C A 0059 GLU OE2 3.471 E A 0004 ARG NH2
CHARGE_REPU 2.00 12.00 42
E A 0004 ARG NH1 11.54 C A 0033 LYS NZ
C A 0006 ASP OD1 2.384 C A 0008 ASP OD1
C A 0006 ASP OD1 3.800 C A 0008 ASP OD2
C A 0006 ASP OD2 3.871 C A 0008 ASP OD1
C A 0006 ASP OD2 5.605 C A 0008 ASP OD2
C A 0006 ASP OD1 11.72 C A 0059 GLU OE2
C A 0006 ASP OD2 11.41 C A 0059 GLU OE2
C A 0017 GLU OE2 11.18 C A 0028 ASP OD1
C A 0022 ASP OD2 11.48 C A 0038 GLU OE1
C A 0022 ASP OD1 11.78 C A 0040 ASP OD1
C A 0022 ASP OD1 11.92 C A 0040 ASP OD2
C A 0022 ASP OD2 9.874 C A 0040 ASP OD1
C A 0022 ASP OD2 9.941 C A 0040 ASP OD2
C A 0028 ASP OD1 7.961 C A 0029 ASP OD1
C A 0028 ASP OD1 7.610 C A 0029 ASP OD2
C A 0028 ASP OD2 8.208 C A 0029 ASP OD1
C A 0028 ASP OD2 7.820 C A 0029 ASP OD2
C A 0031 LYS NZ 4.114 C A 0033 LYS NZ
C A 0038 GLU OE1 8.393 C A 0040 ASP OD1
C A 0038 GLU OE1 8.977 C A 0040 ASP OD2
C A 0038 GLU OE2 7.629 C A 0040 ASP OD1
C A 0038 GLU OE2 7.906 C A 0040 ASP OD2
C A 0038 GLU OE1 11.22 C A 0059 GLU OE1
C A 0038 GLU OE1 11.23 C A 0059 GLU OE2
C A 0038 GLU OE2 11.51 C A 0059 GLU OE1
C A 0038 GLU OE2 11.88 C A 0059 GLU OE2
C A 0038 GLU OE1 6.384 C A 0060 GLU OE1
C A 0038 GLU OE1 7.037 C A 0060 GLU OE2
C A 0038 GLU OE2 5.328 C A 0060 GLU OE1
C A 0038 GLU OE2 5.726 C A 0060 GLU OE2
C A 0040 ASP OD1 6.224 C A 0060 GLU OE1
C A 0040 ASP OD1 4.449 C A 0060 GLU OE2
C A 0040 ASP OD2 7.333 C A 0060 GLU OE1
C A 0040 ASP OD2 5.343 C A 0060 GLU OE2
H A 0046 ASP OD1 6.984 H A 0049 ASP OD1
H A 0046 ASP OD1 7.577 H A 0049 ASP OD2
H A 0046 ASP OD2 6.775 H A 0049 ASP OD1
H A 0046 ASP OD2 6.885 H A 0049 ASP OD2
C A 0059 GLU OE1 8.903 C A 0060 GLU OE1
C A 0059 GLU OE1 10.98 C A 0060 GLU OE2
C A 0059 GLU OE2 9.657 C A 0060 GLU OE1
C A 0059 GLU OE2 11.66 C A 0060 GLU OE2
HB_MM 2.00 3.20 85
C A 0002 LYS N 2.181 C A 0001 MET O
C A 0002 LYS N 3.075 E A 0057 SER O
C A 0003 VAL N 2.187 C A 0002 LYS O
C A 0003 VAL N 2.582 E A 0057 SER O
E A 0004 ARG N 2.194 C A 0003 VAL O
E A 0005 VAL N 2.191 E A 0004 ARG O
C A 0006 ASP N 2.200 E A 0005 VAL O
C A 0006 ASP N 3.062 C A 0055 ALA O
C A 0007 ALA N 2.197 C A 0006 ASP O
C A 0008 ASP N 2.196 C A 0007 ALA O
C A 0009 ALA N 2.565 C A 0007 ALA O
C A 0009 ALA N 2.192 C A 0008 ASP O
C A 0010 CYS N 2.754 C A 0007 ALA O
C A 0010 CYS N 2.199 C A 0009 ALA O
C A 0011 ILE N 2.198 C A 0010 CYS O
C A 0012 GLY N 2.203 C A 0011 ILE O
C A 0013 CYS N 3.142 C A 0011 ILE O
C A 0013 CYS N 2.194 C A 0012 GLY O
C A 0014 GLY N 2.193 C A 0013 CYS O
C A 0015 VAL N 2.195 C A 0014 GLY O
C A 0016 CYS N 2.197 C A 0015 VAL O
C A 0017 GLU N 2.205 C A 0016 CYS O
C A 0017 GLU N 2.958 C A 0024 PHE O
C A 0018 ASN N 2.785 C A 0016 CYS O
C A 0018 ASN N 2.198 C A 0017 GLU O
C A 0019 LEU N 2.603 C A 0016 CYS O
C A 0019 LEU N 2.198 C A 0018 ASN O
C A 0020 CYS N 3.155 C A 0016 CYS O
C A 0020 CYS N 2.201 C A 0019 LEU O
C A 0021 PRO N 2.213 C A 0020 CYS O
C A 0022 ASP N 2.193 C A 0021 PRO O
C A 0023 VAL N 2.184 C A 0022 ASP O
C A 0024 PHE N 2.957 C A 0020 CYS O
C A 0024 PHE N 2.185 C A 0023 VAL O
C A 0025 GLN N 2.196 C A 0024 PHE O
C A 0026 LEU N 2.192 C A 0025 GLN O
C A 0027 GLY N 2.197 C A 0026 LEU O
C A 0028 ASP N 2.196 C A 0027 GLY O
C A 0029 ASP N 2.196 C A 0028 ASP O
C A 0030 GLY N 2.904 C A 0028 ASP O
C A 0030 GLY N 2.197 C A 0029 ASP O
C A 0031 LYS N 2.198 C A 0030 GLY O
C A 0032 ALA N 2.866 C A 0030 GLY O
C A 0032 ALA N 2.197 C A 0031 LYS O
C A 0033 LYS N 2.197 C A 0032 ALA O
C A 0034 VAL N 2.196 C A 0033 LYS O
C A 0035 LEU N 2.196 C A 0034 VAL O
C A 0036 GLN N 2.206 C A 0035 LEU O
C A 0037 PRO N 2.211 C A 0036 GLN O
C A 0038 GLU N 2.193 C A 0037 PRO O
C A 0039 THR N 2.946 C A 0037 PRO O
C A 0039 THR N 2.198 C A 0038 GLU O
C A 0040 ASP N 2.636 C A 0038 GLU O
C A 0040 ASP N 2.194 C A 0039 THR O
C A 0041 LEU N 2.202 C A 0040 ASP O
C A 0042 PRO N 2.225 C A 0041 LEU O
C A 0043 CYS N 2.194 C A 0042 PRO O
H A 0044 ALA N 2.190 C A 0043 CYS O
H A 0045 LYS N 2.194 H A 0044 ALA O
H A 0046 ASP N 2.205 H A 0045 LYS O
H A 0047 ALA N 3.155 C A 0043 CYS O
H A 0047 ALA N 2.201 H A 0046 ASP O
H A 0048 ALA N 3.159 H A 0044 ALA O
H A 0048 ALA N 2.806 H A 0046 ASP O
H A 0048 ALA N 2.197 H A 0047 ALA O
H A 0049 ASP N 2.692 H A 0046 ASP O
H A 0049 ASP N 2.196 H A 0048 ALA O
H A 0050 SER N 2.799 H A 0046 ASP O
H A 0050 SER N 2.950 H A 0047 ALA O
H A 0050 SER N 2.196 H A 0049 ASP O
C A 0051 CYS N 2.808 H A 0047 ALA O
C A 0051 CYS N 2.200 H A 0050 SER O
C A 0052 PRO N 2.860 H A 0050 SER O
C A 0052 PRO N 2.228 C A 0051 CYS O
C A 0053 THR N 2.193 C A 0052 PRO O
C A 0054 GLY N 2.222 C A 0053 THR O
C A 0055 ALA N 2.520 C A 0053 THR O
C A 0055 ALA N 2.202 C A 0054 GLY O
E A 0056 ILE N 2.194 C A 0055 ALA O
E A 0057 SER N 2.953 E A 0004 ARG O
E A 0057 SER N 3.022 C A 0055 ALA O
E A 0057 SER N 2.184 E A 0056 ILE O
C A 0058 VAL N 2.200 E A 0057 SER O
C A 0059 GLU N 2.192 C A 0058 VAL O
C A 0060 GLU N 2.212 C A 0059 GLU O
HB_MS 2.00 3.20 13
C A 0007 ALA N 3.181 C A 0006 ASP OD1
C A 0009 ALA N 3.186 C A 0006 ASP OD1
C A 0009 ALA N 2.794 C A 0008 ASP OD1
C A 0009 ALA O 2.964 C A 0053 THR OG1
C A 0010 CYS N 2.425 C A 0053 THR OG1
C A 0014 GLY O 3.080 C A 0018 ASN ND2
C A 0015 VAL O 2.698 C A 0018 ASN ND2
C A 0019 LEU N 2.433 C A 0018 ASN OD1
C A 0022 ASP O 2.621 C A 0036 GLN NE2
C A 0030 GLY N 2.984 C A 0029 ASP OD1
C A 0031 LYS N 2.897 C A 0029 ASP OD1
H A 0046 ASP O 3.096 H A 0050 SER OG
C A 0058 VAL N 3.113 E A 0057 SER OG
HB_SS 2.00 3.20 1
C A 0022 ASP OD2 3.006 C A 0036 GLN NE2
AROMATIC 0.00 8.00 1
C A 0002 LYS 3.844 C A 0024 PHE
SS_BOND 1.50 2.80 1
C A 0020 CYS SG 2.030 C A 0043 CYS SG