Complet list of 1nmr con file
Complete list of 1nmr.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 381
C A 0001 GLY CA 3.791 C A 0002 SER CA
C A 0001 GLY C 2.431 C A 0002 SER CA
C A 0001 GLY C 3.311 C A 0002 SER C
C A 0001 GLY C 3.615 C A 0002 SER CB
C A 0002 SER C 2.438 C A 0003 SER CA
C A 0002 SER C 3.581 C A 0003 SER C
C A 0002 SER C 3.376 C A 0003 SER CB
C A 0003 SER C 2.435 C A 0004 LEU CA
C A 0003 SER C 3.203 C A 0004 LEU C
C A 0003 SER C 3.687 C A 0004 LEU CB
C A 0004 LEU C 2.435 C A 0005 ALA CA
C A 0004 LEU C 2.983 C A 0005 ALA C
C A 0004 LEU C 3.706 C A 0005 ALA CB
C A 0005 ALA C 2.435 C A 0006 SER CA
C A 0005 ALA C 3.348 C A 0006 SER C
C A 0005 ALA C 3.596 C A 0006 SER CB
C A 0006 SER C 2.435 C A 0007 GLN CA
C A 0006 SER C 3.319 C A 0007 GLN C
C A 0006 SER C 3.615 C A 0007 GLN CB
C A 0007 GLN CA 3.790 C A 0008 GLY CA
C A 0007 GLN C 2.416 C A 0008 GLY CA
C A 0007 GLN C 3.292 C A 0008 GLY C
C A 0007 GLN CD 3.764 C A 0010 ASN CG
C A 0008 GLY CA 3.798 C A 0009 GLN CA
C A 0008 GLY C 2.435 C A 0009 GLN CA
C A 0008 GLY C 3.387 C A 0009 GLN C
C A 0008 GLY C 3.571 C A 0009 GLN CB
C A 0009 GLN C 2.430 C A 0010 ASN CA
C A 0009 GLN C 3.024 C A 0010 ASN C
C A 0009 GLN C 3.710 C A 0010 ASN CB
C A 0010 ASN C 2.442 H A 0011 LEU CA
C A 0010 ASN C 2.984 H A 0011 LEU C
C A 0010 ASN C 3.714 H A 0011 LEU CB
C A 0010 ASN C 3.702 H A 0013 THR CG2
C A 0010 ASN C 3.724 H A 0014 VAL CG2
H A 0011 LEU C 2.430 H A 0012 SER CA
H A 0011 LEU C 2.998 H A 0012 SER C
H A 0011 LEU C 3.715 H A 0012 SER CB
H A 0011 LEU CA 3.491 H A 0014 VAL CG2
H A 0012 SER C 2.434 H A 0013 THR CA
H A 0012 SER C 3.203 H A 0013 THR C
H A 0012 SER C 3.675 H A 0013 THR CB
H A 0013 THR C 2.434 H A 0014 VAL CA
H A 0013 THR C 3.220 H A 0014 VAL C
H A 0013 THR C 3.685 H A 0014 VAL CB
H A 0014 VAL C 2.436 H A 0015 LEU CA
H A 0014 VAL C 3.073 H A 0015 LEU C
H A 0014 VAL C 3.709 H A 0015 LEU CB
H A 0015 LEU C 2.436 H A 0016 ALA CA
H A 0015 LEU C 3.050 H A 0016 ALA C
H A 0015 LEU C 3.705 H A 0016 ALA CB
H A 0016 ALA C 2.436 C A 0017 ASN CA
H A 0016 ALA C 3.267 C A 0017 ASN C
H A 0016 ALA C 3.644 C A 0017 ASN CB
C A 0017 ASN C 2.437 H A 0018 LEU CA
C A 0017 ASN C 3.464 H A 0018 LEU C
C A 0017 ASN C 3.512 H A 0018 LEU CB
C A 0017 ASN C 3.691 H A 0018 LEU CG
H A 0018 LEU C 2.433 H A 0019 THR CA
H A 0018 LEU C 3.202 H A 0019 THR C
H A 0018 LEU C 3.675 H A 0019 THR CB
H A 0018 LEU CD2 3.787 H A 0021 GLU CD
H A 0019 THR CA 2.949 H A 0020 PRO CD
H A 0019 THR C 2.465 H A 0020 PRO CA
H A 0019 THR C 3.129 H A 0020 PRO C
H A 0019 THR C 3.654 H A 0020 PRO CB
H A 0019 THR C 3.646 H A 0020 PRO CG
H A 0019 THR C 2.519 H A 0020 PRO CD
H A 0019 THR CB 3.135 H A 0020 PRO CD
H A 0020 PRO C 2.435 H A 0021 GLU CA
H A 0020 PRO C 3.184 H A 0021 GLU C
H A 0020 PRO C 3.679 H A 0021 GLU CB
H A 0021 GLU C 2.433 H A 0022 GLN CA
H A 0021 GLU C 3.091 H A 0022 GLN C
H A 0021 GLU C 3.700 H A 0022 GLN CB
H A 0022 GLN C 2.439 H A 0023 GLN CA
H A 0022 GLN C 2.929 H A 0023 GLN C
H A 0022 GLN C 3.713 H A 0023 GLN CB
H A 0023 GLN C 2.435 H A 0024 LYS CA
H A 0023 GLN C 2.916 H A 0024 LYS C
H A 0023 GLN C 3.709 H A 0024 LYS CB
H A 0023 GLN CA 3.728 H A 0026 VAL CG1
H A 0023 GLN C 3.690 H A 0026 VAL CG1
H A 0023 GLN C 3.739 H A 0027 LEU CG
H A 0023 GLN CG 3.787 H A 0027 LEU CG
H A 0024 LYS CA 3.796 H A 0025 ASN CA
H A 0024 LYS C 2.431 H A 0025 ASN CA
H A 0024 LYS C 3.037 H A 0025 ASN C
H A 0024 LYS C 3.706 H A 0025 ASN CB
H A 0024 LYS CE 3.761 H A 0027 LEU CD1
H A 0025 ASN C 2.435 H A 0026 VAL CA
H A 0025 ASN C 2.980 H A 0026 VAL C
H A 0025 ASN C 3.751 H A 0026 VAL CB
H A 0026 VAL CA 3.799 H A 0027 LEU CA
H A 0026 VAL C 2.433 H A 0027 LEU CA
H A 0026 VAL C 2.914 H A 0027 LEU C
H A 0026 VAL C 3.718 H A 0027 LEU CB
H A 0026 VAL CG2 3.696 H A 0030 ARG CG
H A 0027 LEU CA 3.797 H A 0028 GLY CA
H A 0027 LEU C 2.422 H A 0028 GLY CA
H A 0027 LEU C 3.018 H A 0028 GLY C
H A 0027 LEU C 3.673 H A 0031 LEU CD1
H A 0027 LEU CD1 3.523 C A 0062 LEU CD1
H A 0027 LEU CD2 3.265 C A 0062 LEU CD1
H A 0028 GLY CA 3.797 H A 0029 GLU CA
H A 0028 GLY C 2.430 H A 0029 GLU CA
H A 0028 GLY C 2.948 H A 0029 GLU C
H A 0028 GLY C 3.715 H A 0029 GLU CB
H A 0028 GLY CA 3.684 H A 0031 LEU CB
H A 0028 GLY C 3.651 H A 0031 LEU CB
H A 0028 GLY CA 3.601 H A 0047 THR CG2
H A 0028 GLY C 3.622 H A 0047 THR CG2
H A 0029 GLU C 2.436 H A 0030 ARG CA
H A 0029 GLU C 3.058 H A 0030 ARG C
H A 0029 GLU C 3.712 H A 0030 ARG CB
H A 0030 ARG C 2.439 H A 0031 LEU CA
H A 0030 ARG C 3.143 H A 0031 LEU C
H A 0030 ARG C 3.695 H A 0031 LEU CB
H A 0031 LEU CA 3.799 H A 0032 TYR CA
H A 0031 LEU C 2.437 H A 0032 TYR CA
H A 0031 LEU C 2.933 H A 0032 TYR C
H A 0031 LEU C 3.703 H A 0032 TYR CB
H A 0031 LEU CA 3.638 H A 0034 HIS CE1
H A 0031 LEU C 3.775 H A 0034 HIS CG
H A 0031 LEU C 3.541 H A 0034 HIS CE1
H A 0031 LEU CG 3.341 H A 0034 HIS CE1
H A 0031 LEU CD2 3.250 H A 0034 HIS CE1
H A 0031 LEU CD2 3.353 H A 0046 VAL CG1
H A 0031 LEU CD1 3.789 H A 0050 LEU CD1
H A 0031 LEU CD1 3.177 H A 0050 LEU CD2
H A 0031 LEU CD2 3.417 H A 0050 LEU CD1
H A 0031 LEU CD1 3.225 C A 0062 LEU CD2
H A 0032 TYR C 2.440 H A 0033 ASN CA
H A 0032 TYR C 3.106 H A 0033 ASN C
H A 0032 TYR C 3.703 H A 0033 ASN CB
H A 0032 TYR CA 3.769 H A 0035 ILE CG2
H A 0032 TYR CD1 3.542 H A 0036 VAL CB
H A 0032 TYR CE1 3.667 H A 0036 VAL CB
H A 0032 TYR CE1 3.590 H A 0036 VAL CG2
H A 0032 TYR CG 3.473 H A 0043 ALA CB
H A 0032 TYR CD1 3.590 H A 0043 ALA CB
H A 0032 TYR CD2 3.429 H A 0043 ALA C
H A 0032 TYR CD2 3.284 H A 0043 ALA CB
H A 0032 TYR CE1 3.550 H A 0043 ALA CB
H A 0032 TYR CE2 3.369 H A 0043 ALA C
H A 0032 TYR CE2 3.236 H A 0043 ALA CB
H A 0032 TYR CZ 3.373 H A 0043 ALA CB
H A 0032 TYR CE2 3.367 H A 0044 ALA CA
H A 0033 ASN CA 3.781 H A 0034 HIS CA
H A 0033 ASN C 2.405 H A 0034 HIS CA
H A 0033 ASN C 2.965 H A 0034 HIS C
H A 0033 ASN C 3.700 H A 0034 HIS CB
H A 0033 ASN CA 3.328 H A 0036 VAL CG1
H A 0033 ASN C 3.532 H A 0036 VAL CG1
H A 0034 HIS CA 3.789 H A 0035 ILE CA
H A 0034 HIS C 2.444 H A 0035 ILE CA
H A 0034 HIS C 3.372 H A 0035 ILE C
H A 0034 HIS C 3.636 H A 0035 ILE CB
H A 0034 HIS CD2 3.200 H A 0035 ILE CA
H A 0034 HIS CD2 3.061 H A 0035 ILE CB
H A 0034 HIS CD2 3.295 H A 0035 ILE CG2
H A 0034 HIS CB 3.748 H A 0068 LEU CD1
H A 0034 HIS CG 3.516 H A 0068 LEU CD1
H A 0034 HIS CD2 3.360 H A 0068 LEU CD1
H A 0035 ILE C 2.428 H A 0036 VAL CA
H A 0035 ILE C 2.887 H A 0036 VAL C
H A 0035 ILE C 3.757 H A 0036 VAL CB
H A 0035 ILE CG1 3.566 H A 0039 ASN CA
H A 0035 ILE CG1 3.408 H A 0039 ASN C
H A 0035 ILE CG1 3.323 H A 0039 ASN CB
H A 0035 ILE CD1 3.458 H A 0039 ASN CB
H A 0035 ILE CD1 3.616 H A 0042 ALA C
H A 0035 ILE CD1 3.314 H A 0042 ALA CB
H A 0035 ILE CG2 3.502 H A 0043 ALA CA
H A 0035 ILE CG2 3.386 H A 0043 ALA CB
H A 0035 ILE CD1 3.622 H A 0043 ALA CA
H A 0035 ILE CD1 3.444 H A 0046 VAL CG2
H A 0036 VAL C 2.430 H A 0037 ALA CA
H A 0036 VAL C 3.130 H A 0037 ALA C
H A 0036 VAL C 3.680 H A 0037 ALA CB
H A 0037 ALA C 2.433 C A 0038 ILE CA
H A 0037 ALA C 3.270 C A 0038 ILE C
H A 0037 ALA C 3.669 C A 0038 ILE CB
H A 0037 ALA C 3.741 C A 0038 ILE CD1
C A 0038 ILE C 2.436 H A 0039 ASN CA
C A 0038 ILE C 3.511 H A 0039 ASN C
C A 0038 ILE C 3.464 H A 0039 ASN CB
C A 0038 ILE C 3.314 H A 0040 PRO CD
H A 0039 ASN CA 2.887 H A 0040 PRO CD
H A 0039 ASN C 2.475 H A 0040 PRO CA
H A 0039 ASN C 3.002 H A 0040 PRO C
H A 0039 ASN C 3.652 H A 0040 PRO CB
H A 0039 ASN C 3.661 H A 0040 PRO CG
H A 0039 ASN C 2.502 H A 0040 PRO CD
H A 0039 ASN CB 3.277 H A 0072 VAL CG1
H A 0039 ASN CG 3.454 H A 0072 VAL CB
H A 0039 ASN CG 3.375 H A 0072 VAL CG1
H A 0040 PRO C 2.440 H A 0041 ALA CA
H A 0040 PRO C 3.180 H A 0041 ALA C
H A 0040 PRO C 3.679 H A 0041 ALA CB
H A 0041 ALA C 2.436 H A 0042 ALA CA
H A 0041 ALA C 3.682 H A 0042 ALA C
H A 0041 ALA C 3.142 H A 0042 ALA CB
H A 0042 ALA C 2.450 H A 0043 ALA CA
H A 0042 ALA C 2.859 H A 0043 ALA C
H A 0042 ALA C 3.697 H A 0043 ALA CB
H A 0042 ALA C 3.719 H A 0046 VAL CG2
H A 0042 ALA CA 3.572 H A 0075 ALA CB
H A 0042 ALA CB 3.058 H A 0075 ALA CB
H A 0043 ALA C 2.441 H A 0044 ALA CA
H A 0043 ALA C 2.946 H A 0044 ALA C
H A 0043 ALA C 3.709 H A 0044 ALA CB
H A 0044 ALA CA 3.800 H A 0045 LYS CA
H A 0044 ALA C 2.429 H A 0045 LYS CA
H A 0044 ALA C 3.156 H A 0045 LYS C
H A 0044 ALA C 3.679 H A 0045 LYS CB
H A 0045 LYS CA 3.788 H A 0046 VAL CA
H A 0045 LYS C 2.432 H A 0046 VAL CA
H A 0045 LYS C 2.999 H A 0046 VAL C
H A 0045 LYS C 3.722 H A 0046 VAL CB
H A 0045 LYS CD 3.651 H A 0049 MET CG
H A 0046 VAL C 2.437 H A 0047 THR CA
H A 0046 VAL C 3.114 H A 0047 THR C
H A 0046 VAL C 3.700 H A 0047 THR CB
H A 0046 VAL CG1 3.378 H A 0071 LYS CB
H A 0046 VAL CG1 3.211 H A 0071 LYS CG
H A 0046 VAL CG1 3.261 H A 0071 LYS CD
H A 0046 VAL CG2 3.420 H A 0071 LYS C
H A 0046 VAL CG2 3.635 H A 0071 LYS CB
H A 0046 VAL CG2 3.240 H A 0075 ALA CB
H A 0047 THR CA 3.793 H A 0048 GLY CA
H A 0047 THR C 2.418 H A 0048 GLY CA
H A 0047 THR C 3.034 H A 0048 GLY C
H A 0048 GLY CA 3.774 H A 0049 MET CA
H A 0048 GLY C 2.420 H A 0049 MET CA
H A 0048 GLY C 3.107 H A 0049 MET C
H A 0048 GLY C 3.691 H A 0049 MET CB
H A 0048 GLY C 3.429 H A 0049 MET CE
H A 0049 MET C 2.480 H A 0050 LEU CA
H A 0049 MET C 2.870 H A 0050 LEU C
H A 0049 MET C 3.374 H A 0050 LEU CB
H A 0050 LEU C 2.432 C A 0051 LEU CA
H A 0050 LEU C 3.108 C A 0051 LEU C
H A 0050 LEU C 3.698 C A 0051 LEU CB
H A 0050 LEU C 3.652 C A 0052 GLU CG
H A 0050 LEU C 3.641 H A 0059 LEU CD2
C A 0051 LEU C 2.434 C A 0052 GLU CA
C A 0051 LEU C 3.280 C A 0052 GLU C
C A 0051 LEU C 3.636 C A 0052 GLU CB
C A 0051 LEU C 3.785 C A 0052 GLU CG
C A 0051 LEU CA 3.356 H A 0059 LEU CD2
C A 0052 GLU C 2.427 H A 0053 MET CA
C A 0052 GLU C 3.054 H A 0053 MET C
C A 0052 GLU C 3.704 H A 0053 MET CB
C A 0052 GLU C 3.744 H A 0056 GLY CA
C A 0052 GLU CD 3.666 H A 0074 GLU CG
H A 0053 MET C 2.427 H A 0054 ASP CA
H A 0053 MET C 3.238 H A 0054 ASP C
H A 0053 MET C 3.647 H A 0054 ASP CB
H A 0054 ASP C 2.439 H A 0055 ASN CA
H A 0054 ASP C 2.908 H A 0055 ASN C
H A 0054 ASP C 3.699 H A 0055 ASN CB
H A 0055 ASN CA 3.790 H A 0056 GLY CA
H A 0055 ASN C 2.413 H A 0056 GLY CA
H A 0055 ASN C 3.062 H A 0056 GLY C
H A 0055 ASN CG 3.694 H A 0070 ALA C
H A 0055 ASN CG 3.722 H A 0071 LYS CD
H A 0055 ASN CG 3.401 H A 0071 LYS CE
H A 0055 ASN CB 3.781 H A 0074 GLU CG
H A 0056 GLY C 2.443 H A 0057 GLU CA
H A 0056 GLY C 2.847 H A 0057 GLU C
H A 0056 GLY C 3.685 H A 0057 GLU CB
H A 0056 GLY CA 3.314 H A 0059 LEU CD2
H A 0056 GLY C 3.787 H A 0059 LEU CB
H A 0056 GLY C 3.591 H A 0059 LEU CG
H A 0056 GLY C 3.375 H A 0059 LEU CD2
H A 0057 GLU C 2.431 H A 0058 ILE CA
H A 0057 GLU C 2.952 H A 0058 ILE C
H A 0057 GLU C 3.733 H A 0058 ILE CB
H A 0058 ILE C 2.445 H A 0059 LEU CA
H A 0058 ILE C 2.880 H A 0059 LEU C
H A 0058 ILE C 3.692 H A 0059 LEU CB
H A 0059 LEU C 2.439 H A 0060 ASN CA
H A 0059 LEU C 2.907 H A 0060 ASN C
H A 0059 LEU C 3.710 H A 0060 ASN CB
H A 0059 LEU CA 3.421 H A 0067 LEU CD2
H A 0060 ASN C 2.436 C A 0061 LEU CA
H A 0060 ASN C 3.471 C A 0061 LEU C
H A 0060 ASN C 3.513 C A 0061 LEU CB
H A 0060 ASN C 3.586 C A 0061 LEU CG
C A 0061 LEU C 2.462 C A 0062 LEU CA
C A 0061 LEU C 2.859 C A 0062 LEU C
C A 0061 LEU C 3.684 C A 0062 LEU CB
C A 0062 LEU C 2.445 C A 0063 ASP CA
C A 0062 LEU C 3.457 C A 0063 ASP C
C A 0062 LEU C 3.530 C A 0063 ASP CB
C A 0062 LEU CA 3.699 H A 0067 LEU CG
C A 0062 LEU CA 3.752 H A 0067 LEU CD2
C A 0062 LEU CD2 3.763 H A 0067 LEU CD1
C A 0063 ASP CA 3.798 H A 0064 THR CA
C A 0063 ASP C 2.423 H A 0064 THR CA
C A 0063 ASP C 3.097 H A 0064 THR C
C A 0063 ASP C 3.695 H A 0064 THR CB
C A 0063 ASP C 3.624 H A 0065 PRO CD
C A 0063 ASP CB 3.781 H A 0065 PRO CD
C A 0063 ASP C 3.720 H A 0067 LEU CB
H A 0064 THR CA 2.935 H A 0065 PRO CD
H A 0064 THR C 2.454 H A 0065 PRO CA
H A 0064 THR C 3.149 H A 0065 PRO C
H A 0064 THR C 3.645 H A 0065 PRO CB
H A 0064 THR C 3.667 H A 0065 PRO CG
H A 0064 THR C 2.511 H A 0065 PRO CD
H A 0064 THR CB 3.241 H A 0065 PRO CD
H A 0065 PRO C 2.430 H A 0066 GLY CA
H A 0065 PRO C 2.933 H A 0066 GLY C
H A 0066 GLY CA 3.797 H A 0067 LEU CA
H A 0066 GLY C 2.433 H A 0067 LEU CA
H A 0066 GLY C 2.922 H A 0067 LEU C
H A 0066 GLY C 3.697 H A 0067 LEU CB
H A 0067 LEU C 2.434 H A 0068 LEU CA
H A 0067 LEU C 2.931 H A 0068 LEU C
H A 0067 LEU C 3.720 H A 0068 LEU CB
H A 0067 LEU C 3.749 H A 0071 LYS CB
H A 0067 LEU C 3.413 H A 0071 LYS CG
H A 0067 LEU CD1 3.295 H A 0071 LYS CG
H A 0067 LEU CD1 3.719 H A 0071 LYS CD
H A 0067 LEU CD1 3.420 H A 0071 LYS CE
H A 0067 LEU CD2 3.737 H A 0071 LYS CE
H A 0068 LEU C 2.426 H A 0069 ASP CA
H A 0068 LEU C 3.186 H A 0069 ASP C
H A 0068 LEU C 3.673 H A 0069 ASP CB
H A 0069 ASP C 2.430 H A 0070 ALA CA
H A 0069 ASP C 3.106 H A 0070 ALA C
H A 0069 ASP C 3.694 H A 0070 ALA CB
H A 0070 ALA C 2.437 H A 0071 LYS CA
H A 0070 ALA C 3.253 H A 0071 LYS C
H A 0070 ALA C 3.663 H A 0071 LYS CB
H A 0071 LYS C 2.434 H A 0072 VAL CA
H A 0071 LYS C 3.056 H A 0072 VAL C
H A 0071 LYS C 3.733 H A 0072 VAL CB
H A 0072 VAL CA 3.792 H A 0073 GLN CA
H A 0072 VAL C 2.425 H A 0073 GLN CA
H A 0072 VAL C 2.983 H A 0073 GLN C
H A 0072 VAL C 3.700 H A 0073 GLN CB
H A 0073 GLN C 2.433 H A 0074 GLU CA
H A 0073 GLN C 3.007 H A 0074 GLU C
H A 0073 GLN C 3.715 H A 0074 GLU CB
H A 0074 GLU C 2.435 H A 0075 ALA CA
H A 0074 GLU C 3.021 H A 0075 ALA C
H A 0074 GLU C 3.704 H A 0075 ALA CB
H A 0075 ALA C 2.431 H A 0076 LEU CA
H A 0075 ALA C 3.138 H A 0076 LEU C
H A 0075 ALA C 3.688 H A 0076 LEU CB
H A 0076 LEU C 2.435 H A 0077 GLU CA
H A 0076 LEU C 3.054 H A 0077 GLU C
H A 0076 LEU C 3.718 H A 0077 GLU CB
H A 0077 GLU C 2.431 H A 0078 VAL CA
H A 0077 GLU C 3.240 H A 0078 VAL C
H A 0077 GLU C 3.685 H A 0078 VAL CB
H A 0078 VAL C 2.431 H A 0079 LEU CA
H A 0078 VAL C 2.992 H A 0079 LEU C
H A 0078 VAL C 2.990 H A 0079 LEU CB
H A 0079 LEU C 2.436 C A 0080 ASN CA
H A 0079 LEU C 3.100 C A 0080 ASN C
H A 0079 LEU C 3.706 C A 0080 ASN CB
C A 0080 ASN C 2.439 C A 0081 ARG CA
C A 0080 ASN C 3.085 C A 0081 ARG C
C A 0080 ASN C 3.711 C A 0081 ARG CB
C A 0081 ARG C 2.433 C A 0082 HIS CA
C A 0081 ARG C 3.104 C A 0082 HIS C
C A 0081 ARG C 3.691 C A 0082 HIS CB
C A 0082 HIS C 2.431 C A 0083 MET CA
C A 0082 HIS C 3.695 C A 0083 MET C
C A 0082 HIS C 3.120 C A 0083 MET CB
C A 0083 MET C 2.433 C A 0084 ASN CA
C A 0083 MET C 3.300 C A 0084 ASN C
C A 0083 MET C 3.622 C A 0084 ASN CB
C A 0084 ASN C 2.434 C A 0085 VAL CA
C A 0084 ASN C 3.608 C A 0085 VAL C
C A 0084 ASN C 3.358 C A 0085 VAL CB
C A 0084 ASN C 3.413 C A 0085 VAL CG1
CHARGE_ATTR 2.00 12.00 44
H A 0029 GLU OE1 8.045 H A 0030 ARG NH1
H A 0029 GLU OE1 8.513 H A 0030 ARG NH2
H A 0029 GLU OE2 7.089 H A 0030 ARG NH1
H A 0029 GLU OE2 7.015 H A 0030 ARG NH2
C A 0052 GLU OE2 11.63 H A 0024 LYS NZ
C A 0052 GLU OE2 11.37 H A 0034 HIS ND1
C A 0052 GLU OE2 9.989 H A 0034 HIS NE2
C A 0052 GLU OE1 8.129 H A 0045 LYS NZ
C A 0052 GLU OE2 7.808 H A 0045 LYS NZ
C A 0052 GLU OE1 8.199 H A 0071 LYS NZ
C A 0052 GLU OE2 6.815 H A 0071 LYS NZ
C A 0052 GLU OE1 6.606 C A 0082 HIS ND1
C A 0052 GLU OE1 5.719 C A 0082 HIS NE2
C A 0052 GLU OE2 7.397 C A 0082 HIS ND1
C A 0052 GLU OE2 7.095 C A 0082 HIS NE2
H A 0054 ASP OD1 9.440 H A 0071 LYS NZ
H A 0054 ASP OD2 8.353 H A 0071 LYS NZ
H A 0054 ASP OD1 10.67 C A 0082 HIS ND1
H A 0054 ASP OD1 8.958 C A 0082 HIS NE2
H A 0054 ASP OD2 11.99 C A 0082 HIS ND1
H A 0054 ASP OD2 10.42 C A 0082 HIS NE2
H A 0057 GLU OE2 10.64 H A 0024 LYS NZ
H A 0057 GLU OE2 11.39 H A 0071 LYS NZ
C A 0063 ASP OD1 10.66 H A 0034 HIS ND1
C A 0063 ASP OD1 11.55 H A 0034 HIS NE2
C A 0063 ASP OD2 11.60 H A 0034 HIS ND1
C A 0063 ASP OD1 10.08 H A 0071 LYS NZ
C A 0063 ASP OD2 9.459 H A 0071 LYS NZ
H A 0069 ASP OD1 10.74 H A 0034 HIS NE2
H A 0069 ASP OD2 11.77 H A 0034 HIS NE2
H A 0069 ASP OD1 8.409 H A 0071 LYS NZ
H A 0069 ASP OD2 8.589 H A 0071 LYS NZ
H A 0074 GLU OE1 11.27 H A 0045 LYS NZ
H A 0074 GLU OE2 9.632 H A 0045 LYS NZ
H A 0074 GLU OE1 8.992 H A 0071 LYS NZ
H A 0074 GLU OE2 9.690 H A 0071 LYS NZ
H A 0074 GLU OE1 9.491 C A 0082 HIS ND1
H A 0074 GLU OE1 8.079 C A 0082 HIS NE2
H A 0074 GLU OE2 8.210 C A 0082 HIS ND1
H A 0074 GLU OE2 7.075 C A 0082 HIS NE2
H A 0077 GLU OE1 11.62 H A 0071 LYS NZ
H A 0077 GLU OE1 11.20 C A 0082 HIS ND1
H A 0077 GLU OE1 9.819 C A 0082 HIS NE2
H A 0077 GLU OE2 11.59 C A 0082 HIS NE2
CHARGE_REPU 2.00 12.00 48
H A 0024 LYS NZ 11.40 H A 0034 HIS ND1
H A 0024 LYS NZ 10.77 H A 0071 LYS NZ
H A 0030 ARG NH1 10.19 H A 0034 HIS ND1
H A 0034 HIS ND1 7.886 H A 0071 LYS NZ
H A 0034 HIS NE2 6.922 H A 0071 LYS NZ
H A 0045 LYS NZ 9.883 C A 0081 ARG NH1
H A 0045 LYS NZ 4.005 C A 0082 HIS ND1
H A 0045 LYS NZ 5.951 C A 0082 HIS NE2
C A 0052 GLU OE1 5.299 H A 0054 ASP OD1
C A 0052 GLU OE1 6.047 H A 0054 ASP OD2
C A 0052 GLU OE2 6.933 H A 0054 ASP OD1
C A 0052 GLU OE2 7.200 H A 0054 ASP OD2
C A 0052 GLU OE1 11.09 H A 0057 GLU OE2
C A 0052 GLU OE2 11.65 H A 0057 GLU OE2
C A 0052 GLU OE1 4.370 H A 0074 GLU OE1
C A 0052 GLU OE1 4.267 H A 0074 GLU OE2
C A 0052 GLU OE2 5.638 H A 0074 GLU OE1
C A 0052 GLU OE2 5.277 H A 0074 GLU OE2
C A 0052 GLU OE1 7.590 H A 0077 GLU OE1
C A 0052 GLU OE1 9.750 H A 0077 GLU OE2
C A 0052 GLU OE2 8.664 H A 0077 GLU OE1
C A 0052 GLU OE2 10.85 H A 0077 GLU OE2
H A 0054 ASP OD1 9.624 H A 0057 GLU OE1
H A 0054 ASP OD1 9.195 H A 0057 GLU OE2
H A 0054 ASP OD2 10.28 H A 0057 GLU OE1
H A 0054 ASP OD2 10.07 H A 0057 GLU OE2
H A 0054 ASP OD2 11.01 H A 0069 ASP OD1
H A 0054 ASP OD2 11.05 H A 0069 ASP OD2
H A 0054 ASP OD1 3.943 H A 0074 GLU OE1
H A 0054 ASP OD1 5.879 H A 0074 GLU OE2
H A 0054 ASP OD2 3.574 H A 0074 GLU OE1
H A 0054 ASP OD2 5.748 H A 0074 GLU OE2
H A 0054 ASP OD1 6.911 H A 0077 GLU OE1
H A 0054 ASP OD1 8.421 H A 0077 GLU OE2
H A 0054 ASP OD2 6.200 H A 0077 GLU OE1
H A 0054 ASP OD2 7.594 H A 0077 GLU OE2
C A 0063 ASP OD2 10.99 H A 0069 ASP OD2
H A 0069 ASP OD1 11.14 H A 0074 GLU OE1
H A 0069 ASP OD1 11.65 H A 0074 GLU OE2
H A 0069 ASP OD2 11.86 H A 0074 GLU OE1
H A 0069 ASP OD1 11.23 H A 0077 GLU OE1
H A 0069 ASP OD1 11.80 H A 0077 GLU OE2
H A 0074 GLU OE1 3.637 H A 0077 GLU OE1
H A 0074 GLU OE1 5.667 H A 0077 GLU OE2
H A 0074 GLU OE2 3.568 H A 0077 GLU OE1
H A 0074 GLU OE2 5.747 H A 0077 GLU OE2
C A 0081 ARG NH1 10.72 C A 0082 HIS ND1
C A 0081 ARG NH1 11.44 C A 0082 HIS NE2
HB_MM 2.00 3.20 148
C A 0002 SER N 2.249 C A 0001 GLY O
C A 0003 SER N 2.252 C A 0002 SER O
C A 0004 LEU N 2.249 C A 0003 SER O
C A 0005 ALA N 2.250 C A 0004 LEU O
C A 0006 SER N 2.251 C A 0005 ALA O
C A 0007 GLN N 2.250 C A 0006 SER O
C A 0008 GLY N 2.250 C A 0007 GLN O
C A 0009 GLN N 2.250 C A 0008 GLY O
C A 0010 ASN N 2.251 C A 0009 GLN O
H A 0011 LEU N 2.248 C A 0010 ASN O
H A 0012 SER N 3.131 C A 0010 ASN O
H A 0012 SER N 2.247 H A 0011 LEU O
H A 0013 THR N 2.971 C A 0010 ASN O
H A 0013 THR N 2.250 H A 0012 SER O
H A 0014 VAL N 2.955 H A 0011 LEU O
H A 0014 VAL N 2.248 H A 0013 THR O
H A 0015 LEU N 2.251 H A 0014 VAL O
H A 0016 ALA N 2.252 H A 0015 LEU O
C A 0017 ASN N 2.987 H A 0015 LEU O
C A 0017 ASN N 2.251 H A 0016 ALA O
H A 0018 LEU N 2.998 H A 0015 LEU O
H A 0018 LEU N 2.250 C A 0017 ASN O
H A 0019 THR N 2.249 H A 0018 LEU O
H A 0020 PRO N 2.251 H A 0019 THR O
H A 0021 GLU N 3.186 H A 0019 THR O
H A 0021 GLU N 2.250 H A 0020 PRO O
H A 0022 GLN N 2.251 H A 0021 GLU O
H A 0023 GLN N 3.012 H A 0019 THR O
H A 0023 GLN N 2.252 H A 0022 GLN O
H A 0024 LYS N 2.244 H A 0023 GLN O
H A 0025 ASN N 2.922 H A 0022 GLN O
H A 0025 ASN N 3.051 H A 0023 GLN O
H A 0025 ASN N 2.251 H A 0024 LYS O
H A 0026 VAL N 2.954 H A 0022 GLN O
H A 0026 VAL N 3.026 H A 0023 GLN O
H A 0026 VAL N 2.251 H A 0025 ASN O
H A 0027 LEU N 2.763 H A 0023 GLN O
H A 0027 LEU N 2.250 H A 0026 VAL O
H A 0028 GLY N 3.194 H A 0026 VAL O
H A 0028 GLY N 2.251 H A 0027 LEU O
H A 0029 GLU N 3.070 H A 0026 VAL O
H A 0029 GLU N 2.249 H A 0028 GLY O
H A 0030 ARG N 2.819 H A 0026 VAL O
H A 0030 ARG N 2.253 H A 0029 GLU O
H A 0031 LEU N 2.665 H A 0027 LEU O
H A 0031 LEU N 2.912 H A 0028 GLY O
H A 0031 LEU N 3.163 H A 0029 GLU O
H A 0031 LEU N 2.252 H A 0030 ARG O
H A 0032 TYR N 2.882 H A 0028 GLY O
H A 0032 TYR N 2.248 H A 0031 LEU O
H A 0033 ASN N 2.896 H A 0031 LEU O
H A 0033 ASN N 2.243 H A 0032 TYR O
H A 0034 HIS N 2.793 H A 0031 LEU O
H A 0034 HIS N 2.236 H A 0033 ASN O
H A 0035 ILE N 2.251 H A 0034 HIS O
H A 0036 VAL N 2.445 H A 0032 TYR O
H A 0036 VAL N 2.238 H A 0035 ILE O
H A 0037 ALA N 3.094 H A 0035 ILE O
H A 0037 ALA N 2.246 H A 0036 VAL O
C A 0038 ILE N 2.741 H A 0035 ILE O
C A 0038 ILE N 2.247 H A 0037 ALA O
H A 0039 ASN N 2.414 H A 0035 ILE O
H A 0039 ASN N 2.248 C A 0038 ILE O
H A 0040 PRO N 2.257 H A 0039 ASN O
H A 0041 ALA N 3.199 H A 0039 ASN O
H A 0041 ALA N 2.250 H A 0040 PRO O
H A 0042 ALA N 3.073 H A 0039 ASN O
H A 0042 ALA N 2.822 H A 0040 PRO O
H A 0042 ALA N 2.249 H A 0041 ALA O
H A 0043 ALA N 3.155 H A 0039 ASN O
H A 0043 ALA N 2.259 H A 0042 ALA O
H A 0044 ALA N 2.988 H A 0042 ALA O
H A 0044 ALA N 2.252 H A 0043 ALA O
H A 0045 LYS N 2.550 H A 0042 ALA O
H A 0045 LYS N 3.068 H A 0043 ALA O
H A 0045 LYS N 2.248 H A 0044 ALA O
H A 0046 VAL N 2.581 H A 0042 ALA O
H A 0046 VAL N 3.038 H A 0043 ALA O
H A 0046 VAL N 2.247 H A 0045 LYS O
H A 0047 THR N 2.565 H A 0043 ALA O
H A 0047 THR N 2.247 H A 0046 VAL O
H A 0048 GLY N 3.187 H A 0044 ALA O
H A 0048 GLY N 2.247 H A 0047 THR O
H A 0049 MET N 2.739 H A 0045 LYS O
H A 0049 MET N 2.248 H A 0048 GLY O
H A 0050 LEU N 2.657 H A 0046 VAL O
H A 0050 LEU N 2.267 H A 0049 MET O
C A 0051 LEU N 2.144 H A 0049 MET O
C A 0051 LEU N 2.248 H A 0050 LEU O
C A 0052 GLU N 2.682 H A 0050 LEU O
C A 0052 GLU N 2.249 C A 0051 LEU O
H A 0053 MET N 2.247 C A 0052 GLU O
H A 0054 ASP N 2.248 H A 0053 MET O
H A 0055 ASN N 2.249 H A 0054 ASP O
H A 0056 GLY N 2.714 H A 0054 ASP O
H A 0056 GLY N 2.248 H A 0055 ASN O
H A 0057 GLU N 3.062 H A 0054 ASP O
H A 0057 GLU N 2.250 H A 0056 GLY O
H A 0058 ILE N 2.870 H A 0056 GLY O
H A 0058 ILE N 2.248 H A 0057 GLU O
H A 0059 LEU N 2.512 H A 0056 GLY O
H A 0059 LEU N 2.254 H A 0058 ILE O
H A 0060 ASN N 3.073 H A 0057 GLU O
H A 0060 ASN N 2.605 H A 0058 ILE O
H A 0060 ASN N 2.250 H A 0059 LEU O
C A 0061 LEU N 2.733 H A 0058 ILE O
C A 0061 LEU N 2.659 H A 0059 LEU O
C A 0061 LEU N 2.249 H A 0060 ASN O
C A 0062 LEU N 2.819 H A 0059 LEU O
C A 0062 LEU N 2.259 C A 0061 LEU O
C A 0063 ASP N 2.486 C A 0061 LEU O
C A 0063 ASP N 2.256 C A 0062 LEU O
H A 0064 THR N 2.237 C A 0063 ASP O
H A 0065 PRO N 2.241 H A 0064 THR O
H A 0066 GLY N 2.250 H A 0065 PRO O
H A 0067 LEU N 2.247 H A 0066 GLY O
H A 0068 LEU N 2.247 H A 0067 LEU O
H A 0069 ASP N 2.703 H A 0065 PRO O
H A 0069 ASP N 2.944 H A 0066 GLY O
H A 0069 ASP N 2.760 H A 0067 LEU O
H A 0069 ASP N 2.244 H A 0068 LEU O
H A 0070 ALA N 2.615 H A 0066 GLY O
H A 0070 ALA N 3.147 H A 0067 LEU O
H A 0070 ALA N 2.241 H A 0069 ASP O
H A 0071 LYS N 2.646 H A 0067 LEU O
H A 0071 LYS N 3.086 H A 0069 ASP O
H A 0071 LYS N 2.249 H A 0070 ALA O
H A 0072 VAL N 2.251 H A 0071 LYS O
H A 0073 GLN N 2.246 H A 0072 VAL O
H A 0074 GLU N 2.248 H A 0073 GLN O
H A 0075 ALA N 2.825 H A 0071 LYS O
H A 0075 ALA N 2.249 H A 0074 GLU O
H A 0076 LEU N 2.723 H A 0072 VAL O
H A 0076 LEU N 2.249 H A 0075 ALA O
H A 0077 GLU N 2.584 H A 0073 GLN O
H A 0077 GLU N 2.251 H A 0076 LEU O
H A 0078 VAL N 2.912 H A 0074 GLU O
H A 0078 VAL N 2.251 H A 0077 GLU O
H A 0079 LEU N 2.628 H A 0075 ALA O
H A 0079 LEU N 2.249 H A 0078 VAL O
C A 0080 ASN N 2.249 H A 0079 LEU O
C A 0081 ARG N 2.964 H A 0079 LEU O
C A 0081 ARG N 2.250 C A 0080 ASN O
C A 0082 HIS N 2.643 C A 0080 ASN O
C A 0082 HIS N 2.250 C A 0081 ARG O
C A 0083 MET N 2.249 C A 0082 HIS O
C A 0084 ASN N 2.250 C A 0083 MET O
C A 0085 VAL N 2.249 C A 0084 ASN O
HB_MS 2.00 3.20 5
H A 0021 GLU O 2.969 H A 0025 ASN ND2
H A 0031 LEU O 2.564 H A 0034 HIS ND1
H A 0043 ALA O 2.642 H A 0047 THR OG1
H A 0055 ASN N 3.077 H A 0054 ASP OD2
H A 0067 LEU O 3.157 H A 0071 LYS NZ
HB_SS 2.00 3.20 2
C A 0052 GLU OE2 2.929 H A 0055 ASN ND2
H A 0071 LYS NZ 2.443 H A 0055 ASN OD1
AROMATIC 0.00 8.00 1
H A 0045 LYS 5.011 C A 0082 HIS