Complet list of 1wjv con file
Complete list of 1wjv.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 312
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.058 C A 0002 SER C
C A 0001 GLY C 3.709 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.637 C A 0003 SER C
C A 0002 SER C 3.277 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 2.848 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.626 C A 0005 SER C
C A 0004 GLY C 3.296 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.217 C A 0006 SER C
C A 0005 SER C 3.665 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.579 C A 0007 GLY C
C A 0007 GLY CA 3.795 C A 0008 MET CA
C A 0007 GLY C 2.433 C A 0008 MET CA
C A 0007 GLY C 3.641 C A 0008 MET C
C A 0007 GLY C 3.270 C A 0008 MET CB
C A 0008 MET C 2.434 C A 0009 VAL CA
C A 0008 MET C 3.201 C A 0009 VAL C
C A 0008 MET C 3.695 C A 0009 VAL CB
C A 0009 VAL C 2.434 E A 0010 PHE CA
C A 0009 VAL C 3.358 E A 0010 PHE C
C A 0009 VAL C 3.590 E A 0010 PHE CB
C A 0009 VAL C 3.601 E A 0010 PHE CD1
C A 0009 VAL CG1 3.544 E A 0011 PHE CE2
C A 0009 VAL CG1 3.521 E A 0011 PHE CZ
E A 0010 PHE C 2.433 E A 0011 PHE CA
E A 0010 PHE C 3.603 E A 0011 PHE C
E A 0010 PHE C 3.335 E A 0011 PHE CB
E A 0010 PHE C 3.392 E A 0011 PHE CG
E A 0010 PHE C 3.506 E A 0011 PHE CD2
E A 0010 PHE CG 3.658 E A 0021 LYS CG
E A 0010 PHE CD1 3.624 E A 0021 LYS CG
E A 0010 PHE CD2 3.497 E A 0021 LYS CG
E A 0010 PHE CE1 3.447 E A 0021 LYS CG
E A 0010 PHE CE1 3.342 E A 0021 LYS CD
E A 0010 PHE CE2 3.314 E A 0021 LYS CG
E A 0010 PHE CE2 3.765 E A 0021 LYS CD
E A 0010 PHE CZ 3.287 E A 0021 LYS CG
E A 0010 PHE CZ 3.205 E A 0021 LYS CD
E A 0011 PHE C 2.434 E A 0012 THR CA
E A 0011 PHE C 3.503 E A 0012 THR C
E A 0011 PHE C 3.494 E A 0012 THR CB
E A 0011 PHE CD2 3.783 C A 0022 LYS CA
E A 0011 PHE CE2 3.697 C A 0022 LYS CA
E A 0011 PHE CE2 3.785 C A 0022 LYS CB
E A 0011 PHE CD1 3.640 E A 0039 SER C
E A 0011 PHE CD1 3.753 E A 0040 CYS CA
E A 0011 PHE CE1 3.649 E A 0040 CYS CB
E A 0012 THR C 2.435 E A 0013 CYS CA
E A 0012 THR C 3.024 E A 0013 CYS C
E A 0012 THR C 3.713 E A 0013 CYS CB
E A 0013 CYS C 2.435 C A 0014 ASN CA
E A 0013 CYS C 3.197 C A 0014 ASN C
E A 0013 CYS C 3.673 C A 0014 ASN CB
C A 0014 ASN C 2.434 C A 0015 ALA CA
C A 0014 ASN C 3.289 C A 0015 ALA C
C A 0014 ASN C 3.621 C A 0015 ALA CB
C A 0015 ALA C 2.434 C A 0016 CYS CA
C A 0015 ALA C 3.505 C A 0016 CYS C
C A 0015 ALA C 3.465 C A 0016 CYS CB
C A 0015 ALA CB 3.455 C A 0034 ASN C
C A 0015 ALA CB 3.694 C A 0034 ASN CG
C A 0016 CYS CA 3.792 C A 0017 GLY CA
C A 0016 CYS C 2.419 C A 0017 GLY CA
C A 0016 CYS C 3.487 C A 0017 GLY C
C A 0017 GLY CA 3.796 C A 0018 GLU CA
C A 0017 GLY C 2.434 C A 0018 GLU CA
C A 0017 GLY C 3.596 C A 0018 GLU C
C A 0017 GLY C 3.349 C A 0018 GLU CB
C A 0017 GLY C 3.456 C A 0018 GLU CG
C A 0018 GLU C 2.434 E A 0019 SER CA
C A 0018 GLU C 3.164 E A 0019 SER C
C A 0018 GLU C 3.684 E A 0019 SER CB
E A 0019 SER C 2.435 E A 0020 VAL CA
E A 0019 SER C 3.368 E A 0020 VAL C
E A 0019 SER C 3.608 E A 0020 VAL CB
E A 0019 SER C 3.783 E A 0020 VAL CG2
E A 0020 VAL C 2.435 E A 0021 LYS CA
E A 0020 VAL C 3.147 E A 0021 LYS C
E A 0020 VAL C 3.690 E A 0021 LYS CB
E A 0020 VAL CG1 3.669 H A 0024 GLN C
E A 0020 VAL CG1 3.725 H A 0024 GLN CB
E A 0020 VAL CG1 3.466 H A 0025 VAL CA
E A 0020 VAL CG1 3.735 H A 0028 HIS CB
E A 0020 VAL CG2 3.685 H A 0028 HIS CB
E A 0020 VAL CG2 3.198 H A 0028 HIS CG
E A 0020 VAL CG2 3.767 H A 0028 HIS CD2
E A 0020 VAL CG2 3.356 H A 0028 HIS CE1
E A 0021 LYS C 2.434 C A 0022 LYS CA
E A 0021 LYS C 2.983 C A 0022 LYS C
E A 0021 LYS C 3.714 C A 0022 LYS CB
E A 0021 LYS CB 3.680 H A 0024 GLN CB
E A 0021 LYS CB 3.652 H A 0024 GLN CG
C A 0022 LYS C 2.433 H A 0023 ILE CA
C A 0022 LYS C 3.072 H A 0023 ILE C
C A 0022 LYS C 3.729 H A 0023 ILE CB
H A 0023 ILE C 2.433 H A 0024 GLN CA
H A 0023 ILE C 3.042 H A 0024 GLN C
H A 0023 ILE C 3.711 H A 0024 GLN CB
H A 0024 GLN C 2.435 H A 0025 VAL CA
H A 0024 GLN C 2.842 H A 0025 VAL C
H A 0024 GLN C 3.710 H A 0025 VAL CB
H A 0025 VAL C 2.434 H A 0026 GLU CA
H A 0025 VAL C 2.894 H A 0026 GLU C
H A 0025 VAL C 3.708 H A 0026 GLU CB
H A 0025 VAL CG1 3.792 H A 0029 VAL CG2
H A 0025 VAL CG1 3.583 H A 0052 TYR CE2
H A 0025 VAL CG1 3.620 H A 0052 TYR CZ
H A 0026 GLU C 2.434 H A 0027 LYS CA
H A 0026 GLU C 3.030 H A 0027 LYS C
H A 0026 GLU C 3.713 H A 0027 LYS CB
H A 0027 LYS C 2.434 H A 0028 HIS CA
H A 0027 LYS C 2.885 H A 0028 HIS C
H A 0027 LYS C 3.704 H A 0028 HIS CB
H A 0028 HIS C 2.434 H A 0029 VAL CA
H A 0028 HIS C 2.845 H A 0029 VAL C
H A 0028 HIS C 3.711 H A 0029 VAL CB
H A 0028 HIS CD2 3.330 H A 0032 CYS CB
H A 0029 VAL C 2.434 H A 0030 SER CA
H A 0029 VAL C 2.883 H A 0030 SER C
H A 0029 VAL C 3.704 H A 0030 SER CB
H A 0030 SER C 2.434 H A 0031 ASN CA
H A 0030 SER C 3.186 H A 0031 ASN C
H A 0030 SER C 3.677 H A 0031 ASN CB
H A 0031 ASN C 2.433 H A 0032 CYS CA
H A 0031 ASN C 3.229 H A 0032 CYS C
H A 0031 ASN C 3.659 H A 0032 CYS CB
H A 0032 CYS C 2.434 C A 0033 ARG CA
H A 0032 CYS C 3.275 C A 0033 ARG C
H A 0032 CYS C 3.637 C A 0033 ARG CB
C A 0033 ARG C 2.435 C A 0034 ASN CA
C A 0033 ARG C 3.547 C A 0034 ASN C
C A 0033 ARG C 3.416 C A 0034 ASN CB
C A 0033 ARG C 3.737 C A 0034 ASN CG
C A 0034 ASN C 2.434 C A 0035 CYS CA
C A 0034 ASN C 3.174 C A 0035 CYS C
C A 0034 ASN C 3.679 C A 0035 CYS CB
C A 0035 CYS C 2.433 C A 0036 GLU CA
C A 0035 CYS C 3.362 C A 0036 GLU C
C A 0035 CYS C 3.587 C A 0036 GLU CB
C A 0036 GLU C 2.434 E A 0037 CYS CA
C A 0036 GLU C 3.526 E A 0037 CYS C
C A 0036 GLU C 3.440 E A 0037 CYS CB
E A 0037 CYS C 2.434 E A 0038 LEU CA
E A 0037 CYS C 3.588 E A 0038 LEU C
E A 0037 CYS C 3.359 E A 0038 LEU CB
E A 0037 CYS C 3.509 E A 0038 LEU CG
E A 0037 CYS CB 3.706 E A 0048 TRP CE3
E A 0038 LEU C 2.434 E A 0039 SER CA
E A 0038 LEU C 3.562 E A 0039 SER C
E A 0038 LEU C 3.397 E A 0039 SER CB
E A 0038 LEU CD1 3.686 H A 0052 TYR CD1
E A 0039 SER C 2.434 E A 0040 CYS CA
E A 0039 SER C 3.317 E A 0040 CYS C
E A 0039 SER C 3.614 E A 0040 CYS CB
E A 0040 CYS C 2.434 C A 0041 ILE CA
E A 0040 CYS C 3.120 C A 0041 ILE C
E A 0040 CYS C 3.720 C A 0041 ILE CB
C A 0041 ILE C 2.433 C A 0042 ASP CA
C A 0041 ILE C 2.898 C A 0042 ASP C
C A 0041 ILE C 3.707 C A 0042 ASP CB
C A 0042 ASP C 2.435 C A 0043 CYS CA
C A 0042 ASP C 3.479 C A 0043 CYS C
C A 0042 ASP C 3.491 C A 0043 CYS CB
C A 0043 CYS CA 3.793 C A 0044 GLY CA
C A 0043 CYS C 2.418 C A 0044 GLY CA
C A 0043 CYS C 3.420 C A 0044 GLY C
C A 0044 GLY CA 3.796 E A 0045 LYS CA
C A 0044 GLY C 2.434 E A 0045 LYS CA
C A 0044 GLY C 3.630 E A 0045 LYS C
C A 0044 GLY C 3.291 E A 0045 LYS CB
E A 0045 LYS C 2.434 E A 0046 ASP CA
E A 0045 LYS C 3.274 E A 0046 ASP C
E A 0045 LYS C 3.637 E A 0046 ASP CB
E A 0045 LYS CB 3.648 E A 0047 PHE CE2
E A 0046 ASP C 2.435 E A 0047 PHE CA
E A 0046 ASP C 3.562 E A 0047 PHE C
E A 0046 ASP C 3.398 E A 0047 PHE CB
E A 0046 ASP C 3.469 E A 0047 PHE CG
E A 0046 ASP C 3.639 E A 0047 PHE CD2
E A 0047 PHE C 2.434 E A 0048 TRP CA
E A 0047 PHE C 3.141 E A 0048 TRP C
E A 0047 PHE C 3.689 E A 0048 TRP CB
E A 0047 PHE CD1 3.427 H A 0051 ASP CG
E A 0047 PHE CB 3.516 H A 0052 TYR CA
E A 0047 PHE CB 3.622 H A 0052 TYR CB
E A 0047 PHE CG 3.582 H A 0052 TYR CA
E A 0047 PHE CD1 3.625 H A 0052 TYR CA
E A 0047 PHE CE1 3.419 C A 0055 HIS CB
E A 0047 PHE CE1 3.677 C A 0055 HIS CG
E A 0047 PHE CE2 3.691 C A 0055 HIS CG
E A 0047 PHE CE2 3.736 C A 0055 HIS CD2
E A 0047 PHE CZ 3.377 C A 0055 HIS CB
E A 0047 PHE CZ 3.082 C A 0055 HIS CG
E A 0047 PHE CZ 3.582 C A 0055 HIS CD2
E A 0047 PHE CZ 3.708 C A 0055 HIS CE1
E A 0048 TRP CA 3.791 C A 0049 GLY CA
E A 0048 TRP C 2.418 C A 0049 GLY CA
E A 0048 TRP C 2.934 C A 0049 GLY C
C A 0049 GLY CA 3.797 H A 0050 ASP CA
C A 0049 GLY C 2.433 H A 0050 ASP CA
C A 0049 GLY C 3.278 H A 0050 ASP C
C A 0049 GLY C 3.636 H A 0050 ASP CB
H A 0050 ASP C 2.434 H A 0051 ASP CA
H A 0050 ASP C 3.246 H A 0051 ASP C
H A 0050 ASP C 3.651 H A 0051 ASP CB
H A 0051 ASP C 2.434 H A 0052 TYR CA
H A 0051 ASP C 2.876 H A 0052 TYR C
H A 0051 ASP C 3.700 H A 0052 TYR CB
H A 0052 TYR C 2.435 C A 0053 LYS CA
H A 0052 TYR C 2.887 C A 0053 LYS C
H A 0052 TYR C 3.705 C A 0053 LYS CB
H A 0052 TYR CE2 3.427 C A 0053 LYS CE
C A 0053 LYS C 2.434 C A 0054 SER CA
C A 0053 LYS C 2.913 C A 0054 SER C
C A 0053 LYS C 3.710 C A 0054 SER CB
C A 0054 SER C 2.435 C A 0055 HIS CA
C A 0054 SER C 3.007 C A 0055 HIS C
C A 0054 SER C 3.714 C A 0055 HIS CB
C A 0055 HIS C 2.434 C A 0056 VAL CA
C A 0055 HIS C 3.420 C A 0056 VAL C
C A 0055 HIS C 3.570 C A 0056 VAL CB
C A 0055 HIS C 3.729 C A 0056 VAL CG1
C A 0056 VAL C 2.434 C A 0057 LYS CA
C A 0056 VAL C 3.634 C A 0057 LYS C
C A 0056 VAL C 3.283 C A 0057 LYS CB
C A 0056 VAL C 3.571 C A 0057 LYS CG
C A 0057 LYS C 2.434 C A 0058 CYS CA
C A 0057 LYS C 3.516 C A 0058 CYS C
C A 0057 LYS C 3.453 C A 0058 CYS CB
C A 0058 CYS C 2.433 C A 0059 ILE CA
C A 0058 CYS C 3.457 C A 0059 ILE C
C A 0058 CYS C 3.537 C A 0059 ILE CB
C A 0058 CYS C 3.609 C A 0059 ILE CG1
C A 0059 ILE C 2.434 C A 0060 SER CA
C A 0059 ILE C 3.109 C A 0060 SER C
C A 0059 ILE C 2.900 C A 0060 SER CB
C A 0060 SER C 2.434 C A 0061 GLU CA
C A 0060 SER C 3.570 C A 0061 GLU C
C A 0060 SER C 3.387 C A 0061 GLU CB
C A 0060 SER C 3.394 C A 0061 GLU CG
C A 0061 GLU CA 3.791 C A 0062 GLY CA
C A 0061 GLU C 2.418 C A 0062 GLY CA
C A 0061 GLU C 3.115 C A 0062 GLY C
C A 0062 GLY CA 3.796 C A 0063 GLN CA
C A 0062 GLY C 2.434 C A 0063 GLN CA
C A 0062 GLY C 3.243 C A 0063 GLN C
C A 0062 GLY C 3.653 C A 0063 GLN CB
C A 0063 GLN C 2.434 C A 0064 LYS CA
C A 0063 GLN C 2.866 C A 0064 LYS C
C A 0063 GLN C 3.699 C A 0064 LYS CB
C A 0063 GLN CD 3.504 C A 0064 LYS CA
C A 0064 LYS C 2.434 C A 0065 TYR CA
C A 0064 LYS C 3.114 C A 0065 TYR C
C A 0064 LYS C 3.697 C A 0065 TYR CB
C A 0065 TYR CA 3.791 C A 0066 GLY CA
C A 0065 TYR C 2.419 C A 0066 GLY CA
C A 0065 TYR C 3.474 C A 0066 GLY C
C A 0066 GLY CA 3.784 C A 0067 GLY CA
C A 0066 GLY C 2.417 C A 0067 GLY CA
C A 0066 GLY C 3.155 C A 0067 GLY C
C A 0067 GLY CA 3.797 C A 0068 LYS CA
C A 0067 GLY C 2.435 C A 0068 LYS CA
C A 0067 GLY C 2.880 C A 0068 LYS C
C A 0067 GLY C 3.703 C A 0068 LYS CB
C A 0068 LYS CA 3.792 C A 0069 GLY CA
C A 0068 LYS C 2.417 C A 0069 GLY CA
C A 0068 LYS C 3.661 C A 0069 GLY C
C A 0069 GLY CA 3.796 C A 0070 TYR CA
C A 0069 GLY C 2.434 C A 0070 TYR CA
C A 0069 GLY C 3.638 C A 0070 TYR C
C A 0069 GLY C 3.275 C A 0070 TYR CB
C A 0069 GLY C 3.326 C A 0070 TYR CG
C A 0069 GLY C 3.196 C A 0070 TYR CD1
C A 0070 TYR C 2.433 C A 0071 GLU CA
C A 0070 TYR C 3.027 C A 0071 GLU C
C A 0070 TYR C 3.713 C A 0071 GLU CB
C A 0071 GLU C 2.433 C A 0072 ALA CA
C A 0071 GLU C 2.886 C A 0072 ALA C
C A 0071 GLU C 3.696 C A 0072 ALA CB
C A 0072 ALA C 2.434 C A 0073 LYS CA
C A 0072 ALA C 3.497 C A 0073 LYS C
C A 0072 ALA C 3.474 C A 0073 LYS CB
C A 0073 LYS C 2.434 C A 0074 SER CA
C A 0073 LYS C 2.881 C A 0074 SER C
C A 0073 LYS C 3.703 C A 0074 SER CB
C A 0074 SER CA 3.791 C A 0075 GLY CA
C A 0074 SER C 2.418 C A 0075 GLY CA
C A 0074 SER C 3.696 C A 0075 GLY C
C A 0075 GLY CA 2.865 C A 0076 PRO CD
C A 0075 GLY C 2.464 C A 0076 PRO CA
C A 0075 GLY C 3.135 C A 0076 PRO C
C A 0075 GLY C 3.646 C A 0076 PRO CB
C A 0075 GLY C 3.636 C A 0076 PRO CG
C A 0075 GLY C 2.498 C A 0076 PRO CD
C A 0076 PRO C 2.434 C A 0077 SER CA
C A 0076 PRO C 2.834 C A 0077 SER C
C A 0076 PRO C 3.687 C A 0077 SER CB
C A 0077 SER C 2.435 C A 0078 SER CA
C A 0077 SER C 3.028 C A 0078 SER C
C A 0077 SER C 3.714 C A 0078 SER CB
C A 0078 SER CA 3.791 C A 0079 GLY CA
C A 0078 SER C 2.418 C A 0079 GLY CA
C A 0078 SER C 3.414 C A 0079 GLY C
CHARGE_ATTR 2.00 12.00 52
C A 0018 GLU OE1 11.56 E A 0021 LYS NZ
C A 0018 GLU OE1 3.798 H A 0028 HIS ND1
C A 0018 GLU OE1 4.493 H A 0028 HIS NE2
C A 0018 GLU OE2 5.959 H A 0028 HIS ND1
C A 0018 GLU OE2 6.357 H A 0028 HIS NE2
H A 0026 GLU OE1 10.03 C A 0022 LYS NZ
H A 0026 GLU OE2 8.661 C A 0022 LYS NZ
H A 0026 GLU OE1 7.866 H A 0027 LYS NZ
H A 0026 GLU OE2 9.965 H A 0027 LYS NZ
H A 0026 GLU OE1 6.242 C A 0053 LYS NZ
H A 0026 GLU OE2 4.363 C A 0053 LYS NZ
C A 0042 ASP OD1 11.42 E A 0021 LYS NZ
C A 0042 ASP OD2 11.73 C A 0022 LYS NZ
C A 0042 ASP OD1 10.01 C A 0055 HIS ND1
C A 0042 ASP OD1 7.954 C A 0055 HIS NE2
C A 0042 ASP OD2 8.313 C A 0055 HIS ND1
C A 0042 ASP OD2 6.398 C A 0055 HIS NE2
C A 0042 ASP OD2 10.69 C A 0057 LYS NZ
E A 0046 ASP OD1 4.896 E A 0045 LYS NZ
E A 0046 ASP OD2 6.909 E A 0045 LYS NZ
E A 0046 ASP OD1 9.656 C A 0055 HIS ND1
E A 0046 ASP OD1 10.06 C A 0055 HIS NE2
E A 0046 ASP OD2 11.19 C A 0055 HIS ND1
E A 0046 ASP OD2 11.69 C A 0055 HIS NE2
E A 0046 ASP OD1 8.274 C A 0073 LYS NZ
E A 0046 ASP OD2 8.768 C A 0073 LYS NZ
H A 0050 ASP OD1 12.00 C A 0022 LYS NZ
H A 0050 ASP OD1 9.317 C A 0053 LYS NZ
H A 0050 ASP OD2 9.633 C A 0053 LYS NZ
H A 0051 ASP OD1 9.984 C A 0022 LYS NZ
H A 0051 ASP OD2 11.28 C A 0022 LYS NZ
H A 0051 ASP OD1 10.69 E A 0045 LYS NZ
H A 0051 ASP OD2 9.185 E A 0045 LYS NZ
H A 0051 ASP OD1 10.74 C A 0053 LYS NZ
H A 0051 ASP OD2 11.97 C A 0053 LYS NZ
H A 0051 ASP OD1 7.309 C A 0055 HIS ND1
H A 0051 ASP OD1 8.965 C A 0055 HIS NE2
H A 0051 ASP OD2 7.563 C A 0055 HIS ND1
H A 0051 ASP OD2 8.943 C A 0055 HIS NE2
C A 0061 GLU OE1 11.70 C A 0022 LYS NZ
C A 0061 GLU OE2 11.91 C A 0022 LYS NZ
C A 0061 GLU OE1 8.060 E A 0045 LYS NZ
C A 0061 GLU OE2 6.664 E A 0045 LYS NZ
C A 0061 GLU OE1 4.441 C A 0055 HIS ND1
C A 0061 GLU OE1 4.361 C A 0055 HIS NE2
C A 0061 GLU OE2 4.160 C A 0055 HIS ND1
C A 0061 GLU OE2 4.928 C A 0055 HIS NE2
C A 0061 GLU OE1 10.87 C A 0057 LYS NZ
C A 0061 GLU OE2 11.89 C A 0057 LYS NZ
C A 0071 GLU OE1 10.94 C A 0068 LYS NZ
C A 0071 GLU OE1 8.783 C A 0073 LYS NZ
C A 0071 GLU OE2 10.01 C A 0073 LYS NZ
CHARGE_REPU 2.00 12.00 35
E A 0021 LYS NZ 10.82 H A 0028 HIS ND1
C A 0022 LYS NZ 5.476 C A 0053 LYS NZ
C A 0022 LYS NZ 7.891 C A 0055 HIS ND1
C A 0022 LYS NZ 8.134 C A 0055 HIS NE2
C A 0022 LYS NZ 8.192 C A 0057 LYS NZ
H A 0027 LYS NZ 11.60 H A 0028 HIS ND1
H A 0028 HIS NE2 11.50 C A 0033 ARG NH1
C A 0036 GLU OE1 11.87 H A 0050 ASP OD2
C A 0036 GLU OE2 11.19 H A 0050 ASP OD2
C A 0042 ASP OD1 9.123 C A 0061 GLU OE1
C A 0042 ASP OD1 11.02 C A 0061 GLU OE2
C A 0042 ASP OD2 7.110 C A 0061 GLU OE1
C A 0042 ASP OD2 9.098 C A 0061 GLU OE2
E A 0045 LYS NZ 9.226 C A 0055 HIS ND1
E A 0045 LYS NZ 9.606 C A 0055 HIS NE2
E A 0045 LYS NZ 9.149 C A 0073 LYS NZ
E A 0046 ASP OD1 8.603 H A 0051 ASP OD1
E A 0046 ASP OD1 6.519 H A 0051 ASP OD2
E A 0046 ASP OD2 8.765 H A 0051 ASP OD1
E A 0046 ASP OD2 6.571 H A 0051 ASP OD2
E A 0046 ASP OD1 10.60 C A 0061 GLU OE1
E A 0046 ASP OD1 9.153 C A 0061 GLU OE2
E A 0046 ASP OD2 11.11 C A 0061 GLU OE2
H A 0050 ASP OD1 7.128 H A 0051 ASP OD1
H A 0050 ASP OD1 8.223 H A 0051 ASP OD2
H A 0050 ASP OD2 8.776 H A 0051 ASP OD1
H A 0050 ASP OD2 9.520 H A 0051 ASP OD2
H A 0051 ASP OD1 10.87 C A 0061 GLU OE1
H A 0051 ASP OD1 9.273 C A 0061 GLU OE2
H A 0051 ASP OD2 10.72 C A 0061 GLU OE1
H A 0051 ASP OD2 9.052 C A 0061 GLU OE2
C A 0053 LYS NZ 11.85 C A 0055 HIS ND1
C A 0055 HIS ND1 9.850 C A 0057 LYS NZ
C A 0055 HIS NE2 9.976 C A 0057 LYS NZ
C A 0064 LYS NZ 11.59 C A 0068 LYS NZ
HB_MM 2.00 3.20 119
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.658 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 3.072 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 VAL N 2.249 C A 0008 MET O
E A 0010 PHE N 2.250 C A 0009 VAL O
E A 0011 PHE N 2.251 E A 0010 PHE O
E A 0011 PHE N 2.629 E A 0020 VAL O
E A 0012 THR N 2.250 E A 0011 PHE O
E A 0012 THR N 2.791 E A 0039 SER O
E A 0013 CYS N 2.250 E A 0012 THR O
E A 0013 CYS N 3.149 C A 0018 GLU O
C A 0014 ASN N 3.081 E A 0012 THR O
C A 0014 ASN N 2.250 E A 0013 CYS O
C A 0015 ALA N 3.171 E A 0013 CYS O
C A 0015 ALA N 2.250 C A 0014 ASN O
C A 0016 CYS N 2.250 C A 0015 ALA O
C A 0017 GLY N 3.155 E A 0013 CYS O
C A 0017 GLY N 2.250 C A 0016 CYS O
C A 0018 GLU N 2.250 C A 0017 GLY O
E A 0019 SER N 2.250 C A 0018 GLU O
E A 0020 VAL N 2.903 E A 0011 PHE O
E A 0020 VAL N 3.091 C A 0018 GLU O
E A 0020 VAL N 2.250 E A 0019 SER O
E A 0021 LYS N 2.249 E A 0020 VAL O
C A 0022 LYS N 2.999 C A 0009 VAL O
C A 0022 LYS N 2.249 E A 0021 LYS O
H A 0023 ILE N 2.251 C A 0022 LYS O
H A 0024 GLN N 2.251 H A 0023 ILE O
H A 0025 VAL N 2.946 E A 0021 LYS O
H A 0025 VAL N 2.250 H A 0024 GLN O
H A 0026 GLU N 2.986 H A 0024 GLN O
H A 0026 GLU N 2.251 H A 0025 VAL O
H A 0027 LYS N 2.687 H A 0024 GLN O
H A 0027 LYS N 3.150 H A 0025 VAL O
H A 0027 LYS N 2.249 H A 0026 GLU O
H A 0028 HIS N 2.787 H A 0024 GLN O
H A 0028 HIS N 3.130 H A 0025 VAL O
H A 0028 HIS N 2.251 H A 0027 LYS O
H A 0029 VAL N 2.811 H A 0025 VAL O
H A 0029 VAL N 2.250 H A 0028 HIS O
H A 0030 SER N 2.848 H A 0027 LYS O
H A 0030 SER N 2.789 H A 0028 HIS O
H A 0030 SER N 2.250 H A 0029 VAL O
H A 0031 ASN N 2.677 H A 0028 HIS O
H A 0031 ASN N 3.097 H A 0029 VAL O
H A 0031 ASN N 2.250 H A 0030 SER O
H A 0032 CYS N 2.804 H A 0028 HIS O
H A 0032 CYS N 2.249 H A 0031 ASN O
C A 0033 ARG N 2.251 H A 0032 CYS O
C A 0034 ASN N 2.249 C A 0033 ARG O
C A 0035 CYS N 2.250 C A 0034 ASN O
C A 0036 GLU N 2.250 C A 0035 CYS O
E A 0037 CYS N 2.250 C A 0036 GLU O
E A 0038 LEU N 2.250 E A 0037 CYS O
E A 0038 LEU N 3.049 E A 0047 PHE O
E A 0039 SER N 2.251 E A 0038 LEU O
E A 0040 CYS N 2.251 E A 0039 SER O
E A 0040 CYS N 3.058 E A 0045 LYS O
C A 0041 ILE N 2.251 E A 0040 CYS O
C A 0042 ASP N 2.249 C A 0041 ILE O
C A 0043 CYS N 3.110 C A 0041 ILE O
C A 0043 CYS N 2.250 C A 0042 ASP O
C A 0044 GLY N 2.608 E A 0040 CYS O
C A 0044 GLY N 2.250 C A 0043 CYS O
E A 0045 LYS N 2.250 C A 0044 GLY O
E A 0046 ASP N 2.250 E A 0045 LYS O
E A 0047 PHE N 2.735 E A 0038 LEU O
E A 0047 PHE N 2.250 E A 0046 ASP O
E A 0048 TRP N 2.250 E A 0047 PHE O
C A 0049 GLY N 3.133 C A 0036 GLU O
C A 0049 GLY N 2.250 E A 0048 TRP O
H A 0050 ASP N 2.250 C A 0049 GLY O
H A 0051 ASP N 3.099 E A 0048 TRP O
H A 0051 ASP N 3.181 C A 0049 GLY O
H A 0051 ASP N 2.250 H A 0050 ASP O
H A 0052 TYR N 2.250 H A 0051 ASP O
C A 0053 LYS N 2.736 H A 0051 ASP O
C A 0053 LYS N 2.250 H A 0052 TYR O
C A 0054 SER N 2.936 H A 0051 ASP O
C A 0054 SER N 2.250 C A 0053 LYS O
C A 0055 HIS N 2.839 H A 0052 TYR O
C A 0055 HIS N 3.066 C A 0053 LYS O
C A 0055 HIS N 2.250 C A 0054 SER O
C A 0056 VAL N 2.851 C A 0054 SER O
C A 0056 VAL N 2.251 C A 0055 HIS O
C A 0057 LYS N 2.249 C A 0056 VAL O
C A 0058 CYS N 2.249 C A 0057 LYS O
C A 0059 ILE N 2.251 C A 0058 CYS O
C A 0060 SER N 2.250 C A 0059 ILE O
C A 0061 GLU N 2.251 C A 0060 SER O
C A 0062 GLY N 2.250 C A 0061 GLU O
C A 0063 GLN N 2.661 C A 0061 GLU O
C A 0063 GLN N 2.250 C A 0062 GLY O
C A 0064 LYS N 2.250 C A 0063 GLN O
C A 0065 TYR N 3.018 C A 0063 GLN O
C A 0065 TYR N 2.249 C A 0064 LYS O
C A 0066 GLY N 2.249 C A 0065 TYR O
C A 0067 GLY N 2.249 C A 0066 GLY O
C A 0068 LYS N 2.782 C A 0066 GLY O
C A 0068 LYS N 2.250 C A 0067 GLY O
C A 0069 GLY N 2.250 C A 0068 LYS O
C A 0070 TYR N 2.250 C A 0069 GLY O
C A 0071 GLU N 2.250 C A 0070 TYR O
C A 0072 ALA N 2.250 C A 0071 GLU O
C A 0073 LYS N 2.249 C A 0072 ALA O
C A 0074 SER N 2.250 C A 0073 LYS O
C A 0075 GLY N 2.250 C A 0074 SER O
C A 0076 PRO N 2.253 C A 0075 GLY O
C A 0077 SER N 2.251 C A 0076 PRO O
C A 0078 SER N 2.788 C A 0076 PRO O
C A 0078 SER N 2.250 C A 0077 SER O
C A 0079 GLY N 2.779 C A 0077 SER O
C A 0079 GLY N 2.250 C A 0078 SER O
HB_MS 2.00 3.20 3
C A 0007 GLY N 2.859 C A 0006 SER OG
C A 0043 CYS O 3.109 C A 0063 GLN NE2
C A 0064 LYS N 2.566 C A 0063 GLN OE1
HB_SS 2.00 3.20 1
E A 0046 ASP OD2 3.192 E A 0048 TRP NE1
AROMATIC 0.00 8.00 5
E A 0021 LYS 4.551 E A 0010 PHE
C A 0022 LYS 7.172 E A 0011 PHE
C A 0022 LYS 7.124 H A 0052 TYR
C A 0053 LYS 4.878 H A 0052 TYR
E A 0011 PHE 5.985 C A 0055 HIS