Complet list of 1m8m con file
Complete list of 1m8m.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 297
C A 0007 GLU C 2.434 C A 0008 LEU CA
C A 0007 GLU C 3.717 C A 0008 LEU C
C A 0007 GLU C 2.983 C A 0008 LEU CB
C A 0007 GLU C 3.646 C A 0008 LEU CD1
C A 0008 LEU C 2.442 C A 0009 VAL CA
C A 0008 LEU C 3.710 C A 0009 VAL C
C A 0008 LEU C 3.152 C A 0009 VAL CB
C A 0008 LEU C 3.247 C A 0009 VAL CG1
C A 0008 LEU C 3.460 C A 0009 VAL CG2
C A 0008 LEU CB 3.689 C A 0030 ILE CG2
C A 0008 LEU C 3.723 C A 0059 LYS CG
C A 0008 LEU C 3.780 C A 0061 LEU CD1
C A 0009 VAL C 2.436 C A 0010 LEU CA
C A 0009 VAL C 3.011 C A 0010 LEU C
C A 0009 VAL C 3.714 C A 0010 LEU CB
C A 0009 VAL C 3.512 C A 0030 ILE CG2
C A 0009 VAL CG2 3.752 C A 0030 ILE CG2
C A 0009 VAL CA 3.027 C A 0058 VAL CG1
C A 0009 VAL C 3.006 C A 0058 VAL CG1
C A 0009 VAL CB 3.292 C A 0058 VAL CG1
C A 0009 VAL CG1 3.668 C A 0058 VAL CG1
C A 0009 VAL CA 3.728 C A 0059 LYS CG
C A 0009 VAL CG1 3.382 C A 0061 LEU CB
C A 0009 VAL CG1 3.745 C A 0061 LEU CG
C A 0009 VAL CG1 3.624 C A 0061 LEU CD1
C A 0009 VAL CG1 3.705 C A 0061 LEU CD2
C A 0010 LEU C 2.442 C A 0011 ALA CA
C A 0010 LEU C 3.116 C A 0011 ALA C
C A 0010 LEU C 3.699 C A 0011 ALA CB
C A 0010 LEU CD1 3.335 C A 0012 LEU CA
C A 0010 LEU CD1 3.557 C A 0012 LEU CG
C A 0010 LEU CD1 3.263 C A 0012 LEU CD2
C A 0010 LEU CA 3.483 C A 0030 ILE CD1
C A 0010 LEU CB 3.393 C A 0030 ILE CD1
C A 0010 LEU CD2 3.116 C A 0059 LYS CE
C A 0011 ALA C 2.448 C A 0012 LEU CA
C A 0011 ALA C 3.145 C A 0012 LEU C
C A 0011 ALA C 2.915 C A 0012 LEU CB
C A 0011 ALA C 3.094 C A 0012 LEU CG
C A 0011 ALA C 3.668 C A 0012 LEU CD1
C A 0011 ALA CB 3.583 C A 0025 MET CB
C A 0011 ALA CB 3.550 C A 0025 MET CG
C A 0012 LEU C 2.438 C A 0013 TYR CA
C A 0012 LEU C 3.723 C A 0013 TYR C
C A 0012 LEU C 2.953 C A 0013 TYR CB
C A 0012 LEU C 3.770 C A 0013 TYR CD1
C A 0012 LEU CD1 3.450 C A 0057 TYR C
C A 0012 LEU CD1 3.302 C A 0057 TYR CD2
C A 0012 LEU CD1 3.387 C A 0057 TYR CE2
C A 0012 LEU CD1 3.330 C A 0058 VAL CA
C A 0012 LEU CD1 3.540 C A 0058 VAL CG2
C A 0012 LEU CD2 3.559 C A 0058 VAL CA
C A 0013 TYR C 2.443 C A 0014 ASP CA
C A 0013 TYR C 3.717 C A 0014 ASP C
C A 0013 TYR C 2.911 C A 0014 ASP CB
C A 0013 TYR C 3.093 C A 0014 ASP CG
C A 0014 ASP C 2.450 C A 0015 TYR CA
C A 0014 ASP C 3.091 C A 0015 TYR C
C A 0014 ASP C 2.975 C A 0015 TYR CB
C A 0014 ASP CA 3.384 C A 0025 MET C
C A 0014 ASP CA 3.679 C A 0025 MET CB
C A 0014 ASP C 3.772 C A 0025 MET CA
C A 0014 ASP C 3.523 C A 0025 MET C
C A 0014 ASP C 3.448 C A 0025 MET CB
C A 0014 ASP CB 3.579 C A 0025 MET C
C A 0014 ASP CB 3.566 C A 0026 LYS CA
C A 0015 TYR C 2.448 C A 0016 GLN CA
C A 0015 TYR C 2.912 C A 0016 GLN C
C A 0015 TYR C 3.168 C A 0016 GLN CB
C A 0015 TYR C 2.973 C A 0016 GLN CG
C A 0015 TYR CE2 3.552 C A 0023 VAL CG2
C A 0015 TYR CD2 3.780 C A 0053 VAL CA
C A 0015 TYR CD2 3.583 C A 0053 VAL CB
C A 0015 TYR CD2 3.045 C A 0053 VAL CG1
C A 0015 TYR CE2 3.453 C A 0053 VAL CA
C A 0015 TYR CE2 3.771 C A 0053 VAL CB
C A 0015 TYR CE2 3.293 C A 0053 VAL CG1
C A 0015 TYR CZ 3.798 C A 0053 VAL CA
C A 0015 TYR CG 3.508 C A 0054 PRO CD
C A 0015 TYR CD1 3.705 C A 0054 PRO CG
C A 0015 TYR CD1 3.272 C A 0054 PRO CD
C A 0015 TYR CE1 3.505 C A 0054 PRO CD
C A 0016 GLN C 2.435 C A 0017 GLU CA
C A 0016 GLN C 2.985 C A 0017 GLU C
C A 0016 GLN C 3.716 C A 0017 GLU CB
C A 0016 GLN CA 3.577 C A 0024 THR CA
C A 0016 GLN CA 3.549 C A 0024 THR CB
C A 0016 GLN CA 3.690 C A 0024 THR CG2
C A 0016 GLN C 3.667 C A 0024 THR CG2
C A 0017 GLU C 2.434 C A 0018 LYS CA
C A 0017 GLU C 3.717 C A 0018 LYS C
C A 0017 GLU C 2.998 C A 0018 LYS CB
C A 0017 GLU CG 3.787 C A 0022 GLU CB
C A 0018 LYS C 2.435 C A 0019 SER CA
C A 0018 LYS C 2.996 C A 0019 SER C
C A 0018 LYS C 3.009 C A 0019 SER CB
C A 0019 SER CA 2.908 C A 0020 PRO CD
C A 0019 SER C 2.469 C A 0020 PRO CA
C A 0019 SER C 3.138 C A 0020 PRO C
C A 0019 SER C 3.653 C A 0020 PRO CB
C A 0019 SER C 3.643 C A 0020 PRO CG
C A 0019 SER C 2.508 C A 0020 PRO CD
C A 0019 SER CB 3.258 C A 0020 PRO CD
C A 0020 PRO C 2.435 C A 0021 ARG CA
C A 0020 PRO C 3.586 C A 0021 ARG C
C A 0020 PRO C 3.362 C A 0021 ARG CB
C A 0021 ARG C 2.434 C A 0022 GLU CA
C A 0021 ARG C 3.239 C A 0022 GLU C
C A 0021 ARG C 3.655 C A 0022 GLU CB
C A 0022 GLU C 2.433 C A 0023 VAL CA
C A 0022 GLU C 2.996 C A 0023 VAL C
C A 0022 GLU C 3.740 C A 0023 VAL CB
C A 0023 VAL C 2.440 C A 0024 THR CA
C A 0023 VAL C 3.598 C A 0024 THR C
C A 0023 VAL C 3.361 C A 0024 THR CB
C A 0023 VAL C 3.345 C A 0024 THR CG2
C A 0023 VAL CB 3.458 C A 0053 VAL CG1
C A 0023 VAL CG2 3.798 C A 0053 VAL CG1
C A 0024 THR C 2.435 C A 0025 MET CA
C A 0024 THR C 3.231 C A 0025 MET C
C A 0024 THR C 3.660 C A 0025 MET CB
C A 0025 MET C 2.433 C A 0026 LYS CA
C A 0025 MET C 3.683 C A 0026 LYS C
C A 0025 MET C 3.174 C A 0026 LYS CB
C A 0025 MET CE 3.242 C A 0053 VAL CG1
C A 0026 LYS C 2.438 C A 0027 LYS CA
C A 0026 LYS C 3.032 C A 0027 LYS C
C A 0026 LYS C 2.992 C A 0027 LYS CB
C A 0027 LYS CA 3.796 C A 0028 GLY CA
C A 0027 LYS C 2.418 C A 0028 GLY CA
C A 0027 LYS C 3.717 C A 0028 GLY C
C A 0028 GLY CA 3.798 C A 0029 ASP CA
C A 0028 GLY C 2.436 C A 0029 ASP CA
C A 0028 GLY C 3.214 C A 0029 ASP C
C A 0028 GLY C 3.670 C A 0029 ASP CB
C A 0029 ASP C 2.438 C A 0030 ILE CA
C A 0029 ASP C 2.988 C A 0030 ILE C
C A 0029 ASP C 3.073 C A 0030 ILE CB
C A 0029 ASP C 3.193 C A 0030 ILE CG1
C A 0030 ILE C 2.436 C A 0031 LEU CA
C A 0030 ILE C 3.714 C A 0031 LEU C
C A 0030 ILE C 3.023 C A 0031 LEU CB
C A 0030 ILE C 3.698 C A 0031 LEU CG
C A 0030 ILE C 3.234 C A 0031 LEU CD1
C A 0031 LEU C 2.439 C A 0032 THR CA
C A 0031 LEU C 3.156 C A 0032 THR C
C A 0031 LEU C 3.690 C A 0032 THR CB
C A 0031 LEU CD2 3.724 C A 0032 THR C
C A 0031 LEU CD2 3.334 C A 0044 VAL CB
C A 0031 LEU CD2 3.622 C A 0044 VAL CG1
C A 0031 LEU CD2 3.763 C A 0044 VAL CG2
C A 0031 LEU CB 3.661 C A 0046 VAL CG2
C A 0032 THR C 2.427 C A 0033 LEU CA
C A 0032 THR C 3.715 C A 0033 LEU C
C A 0032 THR C 3.014 C A 0033 LEU CB
C A 0032 THR C 3.224 C A 0033 LEU CG
C A 0033 LEU C 2.437 C A 0034 LEU CA
C A 0033 LEU C 3.589 C A 0034 LEU C
C A 0033 LEU C 3.361 C A 0034 LEU CB
C A 0033 LEU CA 3.548 C A 0044 VAL CA
C A 0033 LEU CB 3.439 C A 0044 VAL CA
C A 0033 LEU CB 3.639 C A 0044 VAL CB
C A 0033 LEU CB 3.631 C A 0044 VAL CG1
C A 0034 LEU C 2.435 C A 0035 ASN CA
C A 0034 LEU C 3.015 C A 0035 ASN C
C A 0034 LEU C 2.989 C A 0035 ASN CB
C A 0034 LEU C 3.330 C A 0035 ASN CG
C A 0034 LEU CD2 2.994 C A 0035 ASN CG
C A 0035 ASN C 2.444 C A 0036 SER CA
C A 0035 ASN C 3.086 C A 0036 SER C
C A 0035 ASN C 2.946 C A 0036 SER CB
C A 0036 SER C 2.440 C A 0037 THR CA
C A 0036 SER C 3.426 C A 0037 THR C
C A 0036 SER C 3.547 C A 0037 THR CB
C A 0036 SER CA 3.416 C A 0040 ASP C
C A 0036 SER CA 3.638 C A 0040 ASP CB
C A 0036 SER C 3.391 C A 0040 ASP C
C A 0036 SER CB 3.525 C A 0040 ASP C
C A 0036 SER CB 3.511 C A 0040 ASP CB
C A 0037 THR C 2.436 C A 0038 ASN CA
C A 0037 THR C 3.447 C A 0038 ASN C
C A 0037 THR C 3.521 C A 0038 ASN CB
C A 0038 ASN C 2.435 C A 0039 LYS CA
C A 0038 ASN C 3.151 C A 0039 LYS C
C A 0038 ASN C 3.690 C A 0039 LYS CB
C A 0039 LYS C 2.435 C A 0040 ASP CA
C A 0039 LYS C 3.386 C A 0040 ASP C
C A 0039 LYS C 3.571 C A 0040 ASP CB
C A 0039 LYS C 3.669 C A 0040 ASP CG
C A 0040 ASP C 2.435 C A 0041 TRP CA
C A 0040 ASP C 3.718 C A 0041 TRP C
C A 0040 ASP C 2.993 C A 0041 TRP CB
C A 0040 ASP C 3.443 C A 0041 TRP CG
C A 0040 ASP C 3.218 C A 0041 TRP CD1
C A 0040 ASP CA 3.682 C A 0042 TRP CZ3
C A 0040 ASP CB 3.685 C A 0042 TRP CE3
C A 0040 ASP CB 3.413 C A 0042 TRP CZ3
C A 0041 TRP C 2.439 C A 0042 TRP CA
C A 0041 TRP C 3.675 C A 0042 TRP C
C A 0041 TRP C 3.218 C A 0042 TRP CB
C A 0041 TRP C 2.986 C A 0042 TRP CG
C A 0041 TRP C 3.311 C A 0042 TRP CD1
C A 0041 TRP C 3.425 C A 0042 TRP CD2
C A 0041 TRP CG 3.743 C A 0042 TRP CE2
C A 0041 TRP CD1 3.450 C A 0042 TRP CE2
C A 0041 TRP CD1 3.247 C A 0042 TRP CZ2
C A 0041 TRP CD2 3.775 C A 0042 TRP CD1
C A 0041 TRP CD2 3.724 C A 0042 TRP CE2
C A 0041 TRP CE2 3.422 C A 0042 TRP CE2
C A 0041 TRP CE2 3.473 C A 0042 TRP CZ2
C A 0042 TRP C 2.433 C A 0043 LYS CA
C A 0042 TRP C 3.649 C A 0043 LYS C
C A 0042 TRP C 3.257 C A 0043 LYS CB
C A 0043 LYS C 2.435 C A 0044 VAL CA
C A 0043 LYS C 3.680 C A 0044 VAL C
C A 0043 LYS C 3.206 C A 0044 VAL CB
C A 0043 LYS C 3.017 C A 0044 VAL CG1
C A 0044 VAL C 2.433 C A 0045 GLU CA
C A 0044 VAL C 3.640 C A 0045 GLU C
C A 0044 VAL C 3.270 C A 0045 GLU CB
C A 0044 VAL CG2 3.644 C A 0051 GLY CA
C A 0044 VAL CB 3.641 C A 0053 VAL CG2
C A 0044 VAL CG1 3.005 C A 0053 VAL CG2
C A 0044 VAL CG2 3.121 C A 0053 VAL CG2
C A 0044 VAL CG1 3.782 C A 0055 ALA CB
C A 0045 GLU C 2.435 C A 0046 VAL CA
C A 0045 GLU C 3.173 C A 0046 VAL C
C A 0045 GLU C 3.705 C A 0046 VAL CB
C A 0045 GLU CG 3.618 C A 0048 ASP CA
C A 0046 VAL C 2.434 C A 0047 ASN CA
C A 0046 VAL C 3.690 C A 0047 ASN C
C A 0046 VAL C 3.148 C A 0047 ASN CB
C A 0046 VAL C 3.786 C A 0047 ASN CG
C A 0047 ASN C 2.435 C A 0048 ASP CA
C A 0047 ASN C 3.012 C A 0048 ASP C
C A 0047 ASN C 2.993 C A 0048 ASP CB
C A 0048 ASP C 2.434 C A 0049 ARG CA
C A 0048 ASP C 3.716 C A 0049 ARG C
C A 0048 ASP C 2.997 C A 0049 ARG CB
C A 0049 ARG C 2.435 C A 0050 GLN CA
C A 0049 ARG C 3.080 C A 0050 GLN C
C A 0049 ARG C 3.707 C A 0050 GLN CB
C A 0050 GLN CA 3.799 C A 0051 GLY CA
C A 0050 GLN C 2.426 C A 0051 GLY CA
C A 0050 GLN C 2.998 C A 0051 GLY C
C A 0050 GLN CD 3.531 C A 0052 PHE CE2
C A 0051 GLY CA 3.796 C A 0052 PHE CA
C A 0051 GLY C 2.435 C A 0052 PHE CA
C A 0051 GLY C 3.612 C A 0052 PHE C
C A 0051 GLY C 3.324 C A 0052 PHE CB
C A 0051 GLY C 3.607 C A 0052 PHE CG
C A 0052 PHE C 2.434 C A 0053 VAL CA
C A 0052 PHE C 3.251 C A 0053 VAL C
C A 0052 PHE C 3.676 C A 0053 VAL CB
C A 0053 VAL CA 2.907 C A 0054 PRO CD
C A 0053 VAL C 2.467 C A 0054 PRO CA
C A 0053 VAL C 3.014 C A 0054 PRO C
C A 0053 VAL C 3.658 C A 0054 PRO CB
C A 0053 VAL C 3.634 C A 0054 PRO CG
C A 0053 VAL C 2.506 C A 0054 PRO CD
C A 0053 VAL CB 3.259 C A 0054 PRO CD
C A 0054 PRO C 2.436 C A 0055 ALA CA
C A 0054 PRO C 3.054 C A 0055 ALA C
C A 0054 PRO C 2.964 C A 0055 ALA CB
C A 0055 ALA C 2.435 C A 0056 ALA CA
C A 0055 ALA C 3.263 C A 0056 ALA C
C A 0055 ALA C 3.635 C A 0056 ALA CB
C A 0055 ALA CA 3.312 C A 0058 VAL CG2
C A 0055 ALA C 3.111 C A 0058 VAL CG2
C A 0056 ALA CA 3.794 C A 0057 TYR CD1
C A 0056 ALA C 2.446 C A 0057 TYR CA
C A 0056 ALA C 2.900 C A 0057 TYR C
C A 0056 ALA C 3.165 C A 0057 TYR CB
C A 0056 ALA C 2.986 C A 0057 TYR CG
C A 0056 ALA C 2.992 C A 0057 TYR CD1
C A 0056 ALA C 3.720 C A 0057 TYR CD2
C A 0056 ALA C 3.730 C A 0057 TYR CE1
C A 0056 ALA CB 3.378 C A 0057 TYR CD1
C A 0056 ALA CB 3.600 C A 0057 TYR CE1
C A 0057 TYR C 2.438 C A 0058 VAL CA
C A 0057 TYR C 3.127 C A 0058 VAL C
C A 0057 TYR C 3.719 C A 0058 VAL CB
C A 0058 VAL C 2.433 C A 0059 LYS CA
C A 0058 VAL C 3.653 C A 0059 LYS C
C A 0058 VAL C 3.246 C A 0059 LYS CB
C A 0058 VAL C 3.297 C A 0059 LYS CG
C A 0059 LYS C 2.449 C A 0060 LYS CA
C A 0059 LYS C 2.899 C A 0060 LYS C
C A 0059 LYS C 3.181 C A 0060 LYS CB
C A 0059 LYS C 3.167 C A 0060 LYS CG
C A 0059 LYS C 2.987 C A 0060 LYS CD
C A 0060 LYS C 2.434 C A 0061 LEU CA
C A 0060 LYS C 2.992 C A 0061 LEU C
C A 0060 LYS C 3.715 C A 0061 LEU CB
C A 0061 LEU C 2.433 C A 0062 ASP CA
C A 0061 LEU C 3.015 C A 0062 ASP C
C A 0061 LEU C 3.714 C A 0062 ASP CB
CHARGE_ATTR 2.00 12.00 41
C A 0007 GLU OE1 7.533 C A 0059 LYS NZ
C A 0007 GLU OE2 6.585 C A 0059 LYS NZ
C A 0007 GLU OE2 11.83 C A 0060 LYS NZ
C A 0014 ASP OD1 7.280 C A 0026 LYS NZ
C A 0014 ASP OD2 6.645 C A 0026 LYS NZ
C A 0014 ASP OD2 11.32 C A 0027 LYS NZ
C A 0017 GLU OE1 8.131 C A 0018 LYS NZ
C A 0017 GLU OE2 8.953 C A 0018 LYS NZ
C A 0017 GLU OE1 11.86 C A 0049 ARG NH1
C A 0017 GLU OE2 10.45 C A 0049 ARG NH1
C A 0017 GLU OE2 10.85 C A 0049 ARG NH2
C A 0022 GLU OE1 6.663 C A 0018 LYS NZ
C A 0022 GLU OE2 8.848 C A 0018 LYS NZ
C A 0022 GLU OE1 6.790 C A 0021 ARG NH1
C A 0022 GLU OE1 6.711 C A 0021 ARG NH2
C A 0022 GLU OE2 7.232 C A 0021 ARG NH1
C A 0022 GLU OE2 7.321 C A 0021 ARG NH2
C A 0022 GLU OE2 11.99 C A 0043 LYS NZ
C A 0022 GLU OE1 7.555 C A 0049 ARG NH1
C A 0022 GLU OE1 6.699 C A 0049 ARG NH2
C A 0022 GLU OE2 6.203 C A 0049 ARG NH1
C A 0022 GLU OE2 5.662 C A 0049 ARG NH2
C A 0029 ASP OD1 9.638 C A 0026 LYS NZ
C A 0029 ASP OD2 8.360 C A 0026 LYS NZ
C A 0029 ASP OD1 4.303 C A 0027 LYS NZ
C A 0029 ASP OD2 5.999 C A 0027 LYS NZ
C A 0040 ASP OD1 7.785 C A 0039 LYS NZ
C A 0040 ASP OD2 7.946 C A 0039 LYS NZ
C A 0040 ASP OD1 11.57 C A 0043 LYS NZ
C A 0040 ASP OD2 9.944 C A 0043 LYS NZ
C A 0045 GLU OE1 7.287 C A 0043 LYS NZ
C A 0045 GLU OE2 9.018 C A 0043 LYS NZ
C A 0045 GLU OE1 9.992 C A 0049 ARG NH1
C A 0045 GLU OE2 10.43 C A 0049 ARG NH1
C A 0048 ASP OD1 9.405 C A 0043 LYS NZ
C A 0048 ASP OD2 11.42 C A 0043 LYS NZ
C A 0048 ASP OD1 9.282 C A 0049 ARG NH1
C A 0048 ASP OD1 10.94 C A 0049 ARG NH2
C A 0048 ASP OD2 9.616 C A 0049 ARG NH1
C A 0048 ASP OD2 10.96 C A 0049 ARG NH2
C A 0062 ASP OD1 10.42 C A 0060 LYS NZ
CHARGE_REPU 2.00 12.00 24
C A 0014 ASP OD1 10.13 C A 0017 GLU OE1
C A 0014 ASP OD1 11.55 C A 0017 GLU OE2
C A 0014 ASP OD1 11.41 C A 0029 ASP OD1
C A 0014 ASP OD1 9.868 C A 0029 ASP OD2
C A 0014 ASP OD2 10.63 C A 0029 ASP OD1
C A 0014 ASP OD2 9.413 C A 0029 ASP OD2
C A 0017 GLU OE1 7.085 C A 0022 GLU OE1
C A 0017 GLU OE1 8.055 C A 0022 GLU OE2
C A 0017 GLU OE2 6.054 C A 0022 GLU OE1
C A 0017 GLU OE2 6.509 C A 0022 GLU OE2
C A 0018 LYS NZ 8.983 C A 0021 ARG NH1
C A 0018 LYS NZ 8.725 C A 0021 ARG NH2
C A 0018 LYS NZ 11.58 C A 0049 ARG NH2
C A 0021 ARG NH1 8.255 C A 0049 ARG NH1
C A 0021 ARG NH1 6.008 C A 0049 ARG NH2
C A 0021 ARG NH2 9.765 C A 0049 ARG NH1
C A 0021 ARG NH2 7.605 C A 0049 ARG NH2
C A 0026 LYS NZ 10.11 C A 0027 LYS NZ
C A 0043 LYS NZ 10.60 C A 0049 ARG NH1
C A 0045 GLU OE1 3.143 C A 0048 ASP OD1
C A 0045 GLU OE1 5.295 C A 0048 ASP OD2
C A 0045 GLU OE2 3.741 C A 0048 ASP OD1
C A 0045 GLU OE2 5.407 C A 0048 ASP OD2
C A 0059 LYS NZ 8.616 C A 0060 LYS NZ
HB_MM 2.00 3.20 67
C A 0008 LEU N 2.250 C A 0007 GLU O
C A 0009 VAL N 2.253 C A 0008 LEU O
C A 0010 LEU N 2.249 C A 0009 VAL O
C A 0011 ALA N 2.253 C A 0010 LEU O
C A 0012 LEU N 2.253 C A 0011 ALA O
C A 0013 TYR N 2.251 C A 0012 LEU O
C A 0014 ASP N 2.251 C A 0013 TYR O
C A 0015 TYR N 2.254 C A 0014 ASP O
C A 0016 GLN N 2.556 C A 0014 ASP O
C A 0016 GLN N 2.254 C A 0015 TYR O
C A 0017 GLU N 2.251 C A 0016 GLN O
C A 0017 GLU N 3.001 C A 0023 VAL O
C A 0018 LYS N 2.250 C A 0017 GLU O
C A 0019 SER N 2.250 C A 0018 LYS O
C A 0020 PRO N 2.252 C A 0019 SER O
C A 0021 ARG N 2.611 C A 0019 SER O
C A 0021 ARG N 2.250 C A 0020 PRO O
C A 0022 GLU N 2.250 C A 0021 ARG O
C A 0023 VAL N 2.250 C A 0022 GLU O
C A 0024 THR N 2.816 C A 0022 GLU O
C A 0024 THR N 2.252 C A 0023 VAL O
C A 0025 MET N 2.594 C A 0014 ASP O
C A 0025 MET N 2.250 C A 0024 THR O
C A 0026 LYS N 2.249 C A 0025 MET O
C A 0027 LYS N 2.252 C A 0026 LYS O
C A 0028 GLY N 2.570 C A 0026 LYS O
C A 0028 GLY N 2.250 C A 0027 LYS O
C A 0029 ASP N 2.252 C A 0028 GLY O
C A 0030 ILE N 2.251 C A 0029 ASP O
C A 0031 LEU N 2.252 C A 0030 ILE O
C A 0032 THR N 2.250 C A 0031 LEU O
C A 0032 THR N 3.069 C A 0045 GLU O
C A 0033 LEU N 2.245 C A 0032 THR O
C A 0034 LEU N 2.252 C A 0033 LEU O
C A 0035 ASN N 2.249 C A 0034 LEU O
C A 0036 SER N 2.253 C A 0035 ASN O
C A 0037 THR N 2.252 C A 0036 SER O
C A 0038 ASN N 2.251 C A 0037 THR O
C A 0039 LYS N 2.252 C A 0038 ASN O
C A 0040 ASP N 2.251 C A 0039 LYS O
C A 0041 TRP N 2.250 C A 0040 ASP O
C A 0042 TRP N 2.253 C A 0041 TRP O
C A 0043 LYS N 2.249 C A 0042 TRP O
C A 0044 VAL N 2.251 C A 0043 LYS O
C A 0045 GLU N 2.623 C A 0032 THR O
C A 0045 GLU N 2.248 C A 0044 VAL O
C A 0046 VAL N 2.249 C A 0045 GLU O
C A 0047 ASN N 2.249 C A 0046 VAL O
C A 0048 ASP N 2.251 C A 0047 ASN O
C A 0049 ARG N 2.250 C A 0048 ASP O
C A 0050 GLN N 2.250 C A 0049 ARG O
C A 0051 GLY N 2.961 C A 0044 VAL O
C A 0051 GLY N 2.765 C A 0049 ARG O
C A 0051 GLY N 2.253 C A 0050 GLN O
C A 0052 PHE N 2.251 C A 0051 GLY O
C A 0053 VAL N 2.250 C A 0052 PHE O
C A 0054 PRO N 2.252 C A 0053 VAL O
C A 0055 ALA N 2.249 C A 0054 PRO O
C A 0056 ALA N 2.251 C A 0055 ALA O
C A 0057 TYR N 2.253 C A 0056 ALA O
C A 0058 VAL N 2.890 C A 0056 ALA O
C A 0058 VAL N 2.253 C A 0057 TYR O
C A 0059 LYS N 2.248 C A 0058 VAL O
C A 0060 LYS N 2.254 C A 0059 LYS O
C A 0061 LEU N 2.767 C A 0059 LYS O
C A 0061 LEU N 2.249 C A 0060 LYS O
C A 0062 ASP N 2.249 C A 0061 LEU O
HB_MS 2.00 3.20 4
C A 0015 TYR N 2.741 C A 0014 ASP OD1
C A 0018 LYS O 3.022 C A 0019 SER OG
C A 0045 GLU O 3.126 C A 0032 THR OG1
C A 0052 PHE O 2.708 C A 0015 TYR OH
HB_SS 2.00 3.20 2
C A 0017 GLU OE2 3.096 C A 0015 TYR OH
C A 0018 LYS NZ 2.596 C A 0019 SER OG