Complet list of 1b5a con file
Complete list of 1b5a.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 515
C A 0001 ASP CA 3.785 C A 0002 LYS CA
C A 0001 ASP C 2.418 C A 0002 LYS CA
C A 0001 ASP C 3.689 C A 0002 LYS C
C A 0001 ASP C 2.986 C A 0002 LYS CB
C A 0001 ASP C 3.570 C A 0002 LYS CG
C A 0002 LYS CA 3.785 C A 0003 ASP CA
C A 0002 LYS C 2.418 C A 0003 ASP CA
C A 0002 LYS C 2.859 C A 0003 ASP C
C A 0002 LYS C 3.702 C A 0003 ASP CB
C A 0003 ASP CA 3.785 C A 0004 VAL CA
C A 0003 ASP C 2.419 C A 0004 VAL CA
C A 0003 ASP C 3.090 C A 0004 VAL C
C A 0003 ASP C 3.672 C A 0004 VAL CB
C A 0004 VAL CA 3.785 E A 0005 LYS CA
C A 0004 VAL C 2.419 E A 0005 LYS CA
C A 0004 VAL C 3.379 E A 0005 LYS C
C A 0004 VAL C 3.514 E A 0005 LYS CB
C A 0004 VAL C 3.127 E A 0005 LYS CE
C A 0004 VAL CG2 3.575 E A 0077 GLY CA
C A 0004 VAL CG1 3.553 E A 0078 GLU CG
C A 0004 VAL CG1 3.293 E A 0078 GLU CD
E A 0005 LYS CA 3.785 E A 0006 TYR CA
E A 0005 LYS C 2.419 E A 0006 TYR CA
E A 0005 LYS C 3.291 E A 0006 TYR C
E A 0005 LYS C 3.574 E A 0006 TYR CB
E A 0005 LYS CB 3.794 E A 0007 TYR CE1
E A 0006 TYR CA 3.786 E A 0007 TYR CA
E A 0006 TYR C 2.420 E A 0007 TYR CA
E A 0006 TYR C 3.131 E A 0007 TYR C
E A 0006 TYR C 3.636 E A 0007 TYR CB
E A 0006 TYR CD1 3.741 E A 0078 GLU CG
E A 0006 TYR CD1 3.472 E A 0078 GLU CD
E A 0006 TYR CE1 3.238 E A 0078 GLU CD
E A 0006 TYR CZ 3.764 E A 0078 GLU CD
E A 0007 TYR CA 3.785 C A 0008 THR CA
E A 0007 TYR C 2.419 C A 0008 THR CA
E A 0007 TYR C 3.461 C A 0008 THR C
E A 0007 TYR C 3.430 C A 0008 THR CB
E A 0007 TYR C 3.449 C A 0008 THR CG2
E A 0007 TYR CD2 3.636 E A 0029 VAL CG1
E A 0007 TYR CE2 3.288 E A 0076 ILE CG1
E A 0007 TYR CE2 3.350 E A 0076 ILE CD1
E A 0007 TYR CZ 3.580 E A 0076 ILE CG1
E A 0007 TYR C 3.442 E A 0079 LEU CD2
E A 0007 TYR CB 3.558 E A 0079 LEU CD2
C A 0008 THR CA 3.785 H A 0009 LEU CA
C A 0008 THR C 2.419 H A 0009 LEU CA
C A 0008 THR C 2.994 H A 0009 LEU C
C A 0008 THR C 3.698 H A 0009 LEU CB
C A 0008 THR C 3.554 H A 0012 ILE CD1
H A 0009 LEU CA 3.785 H A 0010 GLU CA
H A 0009 LEU C 2.419 H A 0010 GLU CA
H A 0009 LEU C 2.870 H A 0010 GLU C
H A 0009 LEU C 3.706 H A 0010 GLU CB
H A 0009 LEU CD1 3.509 E A 0079 LEU CG
H A 0009 LEU CD1 2.923 E A 0079 LEU CD1
H A 0010 GLU CA 3.785 H A 0011 GLU CA
H A 0010 GLU C 2.418 H A 0011 GLU CA
H A 0010 GLU C 3.169 H A 0011 GLU C
H A 0010 GLU C 3.667 H A 0011 GLU CB
H A 0011 GLU CA 3.785 H A 0012 ILE CA
H A 0011 GLU C 2.418 H A 0012 ILE CA
H A 0011 GLU C 2.834 H A 0012 ILE C
H A 0011 GLU C 3.700 H A 0012 ILE CB
H A 0012 ILE CA 3.785 C A 0013 GLN CA
H A 0012 ILE C 2.419 C A 0013 GLN CA
H A 0012 ILE C 2.832 C A 0013 GLN C
H A 0012 ILE C 3.697 C A 0013 GLN CB
H A 0012 ILE CA 3.520 E A 0022 TRP CE3
H A 0012 ILE CA 3.794 E A 0022 TRP CZ3
H A 0012 ILE CB 3.678 E A 0022 TRP CE3
H A 0012 ILE CG1 3.669 E A 0022 TRP CE3
H A 0012 ILE CG2 3.308 E A 0022 TRP CB
H A 0012 ILE CG2 3.409 E A 0022 TRP CE3
H A 0012 ILE CG2 3.730 E A 0051 GLY CA
H A 0012 ILE CD1 2.887 E A 0079 LEU CD2
C A 0013 GLN CA 3.785 C A 0014 LYS CA
C A 0013 GLN C 2.418 C A 0014 LYS CA
C A 0013 GLN C 2.953 C A 0014 LYS C
C A 0013 GLN C 3.704 C A 0014 LYS CB
C A 0014 LYS CA 3.785 C A 0015 HIS CA
C A 0014 LYS C 2.419 C A 0015 HIS CA
C A 0014 LYS C 3.090 C A 0015 HIS C
C A 0014 LYS C 3.682 C A 0015 HIS CB
C A 0015 HIS CA 3.785 C A 0016 LYS CA
C A 0015 HIS C 2.419 C A 0016 LYS CA
C A 0015 HIS C 3.458 C A 0016 LYS C
C A 0015 HIS C 3.443 C A 0016 LYS CB
C A 0015 HIS CB 3.563 C A 0020 SER CB
C A 0015 HIS CB 3.470 E A 0022 TRP CE3
C A 0015 HIS CB 3.356 E A 0022 TRP CZ3
C A 0015 HIS CG 3.161 E A 0022 TRP CZ3
C A 0015 HIS CG 3.493 E A 0022 TRP CH2
C A 0015 HIS CD2 3.031 E A 0022 TRP CZ3
C A 0015 HIS CD2 3.443 E A 0022 TRP CH2
C A 0016 LYS CA 3.785 C A 0017 ASP CA
C A 0016 LYS C 2.419 C A 0017 ASP CA
C A 0016 LYS C 3.503 C A 0017 ASP C
C A 0016 LYS C 3.450 C A 0017 ASP CB
C A 0016 LYS CG 3.392 C A 0050 ALA C
C A 0016 LYS CG 3.496 C A 0050 ALA CB
C A 0016 LYS CD 3.694 C A 0050 ALA C
C A 0017 ASP CA 3.784 C A 0018 SER CA
C A 0017 ASP C 2.418 C A 0018 SER CA
C A 0017 ASP C 2.836 C A 0018 SER C
C A 0017 ASP C 3.699 C A 0018 SER CB
C A 0017 ASP CG 3.385 C A 0019 LYS CB
C A 0018 SER CA 3.785 C A 0019 LYS CA
C A 0018 SER C 2.419 C A 0019 LYS CA
C A 0018 SER C 2.780 C A 0019 LYS C
C A 0018 SER C 3.687 C A 0019 LYS CB
C A 0018 SER CA 3.747 H A 0047 ARG CD
C A 0019 LYS CA 3.786 C A 0020 SER CA
C A 0019 LYS C 2.419 C A 0020 SER CA
C A 0019 LYS C 3.642 C A 0020 SER C
C A 0019 LYS C 3.221 C A 0020 SER CB
C A 0019 LYS C 3.729 H A 0033 THR CG2
C A 0020 SER CA 3.785 E A 0021 THR CA
C A 0020 SER C 2.419 E A 0021 THR CA
C A 0020 SER C 3.402 E A 0021 THR C
C A 0020 SER C 3.485 E A 0021 THR CB
E A 0021 THR CA 3.785 E A 0022 TRP CA
E A 0021 THR C 2.419 E A 0022 TRP CA
E A 0021 THR C 3.440 E A 0022 TRP C
E A 0021 THR C 3.460 E A 0022 TRP CB
E A 0021 THR C 3.771 E A 0022 TRP CG
E A 0021 THR CG2 3.389 E A 0032 LEU CD1
E A 0021 THR CG2 3.595 H A 0036 LEU CD1
E A 0022 TRP CA 3.785 E A 0023 VAL CA
E A 0022 TRP C 2.418 E A 0023 VAL CA
E A 0022 TRP C 3.667 E A 0023 VAL C
E A 0022 TRP C 3.091 E A 0023 VAL CB
E A 0022 TRP CE2 3.305 E A 0076 ILE CD1
E A 0022 TRP CZ2 3.313 E A 0076 ILE CD1
E A 0023 VAL CA 3.785 E A 0024 ILE CA
E A 0023 VAL C 2.418 E A 0024 ILE CA
E A 0023 VAL C 3.183 E A 0024 ILE C
E A 0023 VAL C 3.639 E A 0024 ILE CB
E A 0023 VAL CG1 3.497 E A 0025 LEU CD2
E A 0023 VAL CG1 3.508 E A 0032 LEU CD2
E A 0023 VAL CG2 3.449 H A 0054 ALA CB
E A 0024 ILE CA 3.785 E A 0025 LEU CA
E A 0024 ILE C 2.419 E A 0025 LEU CA
E A 0024 ILE C 3.681 E A 0025 LEU C
E A 0024 ILE C 3.032 E A 0025 LEU CB
E A 0024 ILE C 3.582 E A 0025 LEU CG
E A 0024 ILE C 3.590 E A 0025 LEU CD2
E A 0024 ILE CG2 3.530 E A 0052 GLY C
E A 0024 ILE CG2 3.535 H A 0053 ASP CA
E A 0024 ILE CD1 3.707 E A 0079 LEU CB
E A 0024 ILE CD1 3.427 E A 0079 LEU CG
E A 0025 LEU CA 3.785 C A 0026 HIS CA
E A 0025 LEU C 2.419 C A 0026 HIS CA
E A 0025 LEU C 2.949 C A 0026 HIS C
E A 0025 LEU C 3.033 C A 0026 HIS CB
E A 0025 LEU CG 3.247 E A 0030 TYR CD2
E A 0025 LEU CG 3.409 E A 0030 TYR CE2
E A 0025 LEU CD1 3.383 E A 0030 TYR CD2
E A 0025 LEU CD1 3.220 E A 0030 TYR CE2
E A 0025 LEU CD2 3.393 E A 0030 TYR CD2
C A 0026 HIS CA 3.785 E A 0027 HIS CA
C A 0026 HIS C 2.419 E A 0027 HIS CA
C A 0026 HIS C 2.807 E A 0027 HIS C
C A 0026 HIS C 3.200 E A 0027 HIS CB
E A 0027 HIS CA 3.784 E A 0028 LYS CA
E A 0027 HIS C 2.418 E A 0028 LYS CA
E A 0027 HIS C 3.667 E A 0028 LYS C
E A 0027 HIS C 3.092 E A 0028 LYS CB
E A 0027 HIS C 3.391 E A 0028 LYS CG
E A 0027 HIS C 3.741 E A 0028 LYS CD
E A 0027 HIS CD2 3.719 E A 0079 LEU C
E A 0028 LYS CA 3.786 E A 0029 VAL CA
E A 0028 LYS C 2.419 E A 0029 VAL CA
E A 0028 LYS C 3.240 E A 0029 VAL C
E A 0028 LYS C 3.610 E A 0029 VAL CB
E A 0028 LYS C 3.798 E A 0030 TYR CE2
E A 0028 LYS CB 3.777 E A 0030 TYR CE2
E A 0029 VAL CA 3.785 E A 0030 TYR CA
E A 0029 VAL C 2.418 E A 0030 TYR CA
E A 0029 VAL C 3.590 E A 0030 TYR C
E A 0029 VAL C 3.296 E A 0030 TYR CB
E A 0029 VAL C 3.338 E A 0030 TYR CG
E A 0029 VAL C 3.445 E A 0030 TYR CD2
E A 0029 VAL C 3.546 E A 0076 ILE CG2
E A 0029 VAL CG1 3.228 E A 0076 ILE CG2
E A 0029 VAL CG1 3.650 E A 0077 GLY C
E A 0030 TYR CA 3.785 E A 0031 ASP CA
E A 0030 TYR C 2.419 E A 0031 ASP CA
E A 0030 TYR C 3.367 E A 0031 ASP C
E A 0030 TYR C 3.574 E A 0031 ASP CB
E A 0030 TYR CD1 3.703 H A 0071 SER C
E A 0030 TYR CD1 3.620 H A 0071 SER CB
E A 0030 TYR CE1 3.582 H A 0071 SER C
E A 0030 TYR CE1 3.423 H A 0071 SER CB
E A 0030 TYR CZ 3.750 H A 0071 SER CB
E A 0030 TYR CD1 3.760 E A 0075 ILE CA
E A 0030 TYR CA 3.687 E A 0076 ILE CG2
E A 0031 ASP CA 3.785 E A 0032 LEU CA
E A 0031 ASP C 2.419 E A 0032 LEU CA
E A 0031 ASP C 3.496 E A 0032 LEU C
E A 0031 ASP C 3.399 E A 0032 LEU CB
E A 0032 LEU CA 3.784 H A 0033 THR CA
E A 0032 LEU C 2.418 H A 0033 THR CA
E A 0032 LEU C 2.886 H A 0033 THR C
E A 0032 LEU C 3.673 H A 0033 THR CB
E A 0032 LEU CA 3.596 H A 0035 PHE CB
E A 0032 LEU C 3.753 H A 0035 PHE CB
E A 0032 LEU CB 3.697 H A 0035 PHE CB
E A 0032 LEU CD1 3.766 H A 0046 LEU CB
E A 0032 LEU CD1 3.776 H A 0046 LEU CD1
E A 0032 LEU CD1 3.662 H A 0046 LEU CD2
E A 0032 LEU CD2 3.768 H A 0046 LEU CD2
H A 0033 THR CA 3.785 H A 0034 LYS CA
H A 0033 THR C 2.419 H A 0034 LYS CA
H A 0033 THR C 3.127 H A 0034 LYS C
H A 0033 THR C 3.662 H A 0034 LYS CB
H A 0033 THR CA 3.783 H A 0036 LEU CD1
H A 0034 LYS CA 3.785 H A 0035 PHE CA
H A 0034 LYS C 2.419 H A 0035 PHE CA
H A 0034 LYS C 3.275 H A 0035 PHE C
H A 0034 LYS C 3.593 H A 0035 PHE CB
H A 0035 PHE CA 3.785 H A 0036 LEU CA
H A 0035 PHE C 2.418 H A 0036 LEU CA
H A 0035 PHE C 3.108 H A 0036 LEU C
H A 0035 PHE C 3.669 H A 0036 LEU CB
H A 0035 PHE CD1 3.439 H A 0038 GLU CB
H A 0035 PHE CD2 3.769 C A 0039 HIS CB
H A 0035 PHE CE2 3.677 C A 0039 HIS CA
H A 0035 PHE CE2 3.368 C A 0039 HIS CB
H A 0035 PHE CE2 3.691 C A 0039 HIS CG
H A 0035 PHE CE2 3.461 C A 0039 HIS CD2
H A 0035 PHE CZ 3.633 C A 0039 HIS CA
H A 0035 PHE CD1 3.586 E A 0074 TYR CE2
H A 0035 PHE CD1 3.720 E A 0074 TYR CZ
H A 0036 LEU CA 3.785 H A 0037 GLU CA
H A 0036 LEU C 2.418 H A 0037 GLU CA
H A 0036 LEU C 3.227 H A 0037 GLU C
H A 0036 LEU C 3.642 H A 0037 GLU CB
H A 0036 LEU CD2 3.637 C A 0043 GLU CA
H A 0036 LEU CD2 3.788 C A 0043 GLU CB
H A 0036 LEU CD2 3.101 C A 0043 GLU CG
H A 0036 LEU CA 3.790 H A 0046 LEU CD1
H A 0036 LEU CG 3.756 H A 0046 LEU CD1
H A 0036 LEU CD2 3.139 H A 0046 LEU CD1
H A 0037 GLU CA 3.784 H A 0038 GLU CA
H A 0037 GLU C 2.418 H A 0038 GLU CA
H A 0037 GLU C 3.500 H A 0038 GLU C
H A 0037 GLU C 3.437 H A 0038 GLU CB
H A 0037 GLU C 3.338 H A 0038 GLU CD
H A 0038 GLU CA 3.785 C A 0039 HIS CA
H A 0038 GLU C 2.418 C A 0039 HIS CA
H A 0038 GLU C 3.076 C A 0039 HIS C
H A 0038 GLU C 3.686 C A 0039 HIS CB
C A 0039 HIS CA 2.871 C A 0040 PRO CD
C A 0039 HIS C 2.450 C A 0040 PRO CA
C A 0039 HIS C 3.137 C A 0040 PRO C
C A 0039 HIS C 3.643 C A 0040 PRO CB
C A 0039 HIS C 3.684 C A 0040 PRO CG
C A 0039 HIS C 2.513 C A 0040 PRO CD
C A 0039 HIS CG 3.661 C A 0040 PRO CD
C A 0039 HIS CD2 3.423 C A 0040 PRO CD
C A 0039 HIS CE1 3.395 C A 0041 GLY CA
C A 0040 PRO CA 3.785 C A 0041 GLY CA
C A 0040 PRO C 2.418 C A 0041 GLY CA
C A 0040 PRO C 3.452 C A 0041 GLY C
C A 0041 GLY CA 3.785 C A 0042 GLY CA
C A 0041 GLY C 2.419 C A 0042 GLY CA
C A 0041 GLY C 3.530 C A 0042 GLY C
C A 0041 GLY C 3.468 H A 0045 VAL CG1
C A 0042 GLY CA 3.785 C A 0043 GLU CA
C A 0042 GLY C 2.418 C A 0043 GLU CA
C A 0042 GLY C 3.429 C A 0043 GLU C
C A 0042 GLY C 3.507 C A 0043 GLU CB
C A 0042 GLY CA 3.589 H A 0045 VAL CG1
C A 0042 GLY C 3.321 H A 0045 VAL CG1
C A 0043 GLU CA 3.786 H A 0044 GLU CA
C A 0043 GLU C 2.418 H A 0044 GLU CA
C A 0043 GLU C 2.943 H A 0044 GLU C
C A 0043 GLU C 3.711 H A 0044 GLU CB
H A 0044 GLU CA 3.784 H A 0045 VAL CA
H A 0044 GLU C 2.418 H A 0045 VAL CA
H A 0044 GLU C 3.026 H A 0045 VAL C
H A 0044 GLU C 3.688 H A 0045 VAL CB
H A 0045 VAL CA 3.785 H A 0046 LEU CA
H A 0045 VAL C 2.419 H A 0046 LEU CA
H A 0045 VAL C 3.012 H A 0046 LEU C
H A 0045 VAL C 3.695 H A 0046 LEU CB
H A 0046 LEU CA 3.785 H A 0047 ARG CA
H A 0046 LEU C 2.419 H A 0047 ARG CA
H A 0046 LEU C 2.919 H A 0047 ARG C
H A 0046 LEU C 3.711 H A 0047 ARG CB
H A 0047 ARG CA 3.784 C A 0048 GLU CA
H A 0047 ARG C 2.419 C A 0048 GLU CA
H A 0047 ARG C 2.855 C A 0048 GLU C
H A 0047 ARG C 3.703 C A 0048 GLU CB
H A 0047 ARG CA 3.763 C A 0050 ALA CB
H A 0047 ARG C 3.778 C A 0050 ALA CB
C A 0048 GLU CA 3.785 C A 0049 GLN CA
C A 0048 GLU C 2.419 C A 0049 GLN CA
C A 0048 GLU C 3.477 C A 0049 GLN C
C A 0048 GLU C 3.461 C A 0049 GLN CB
C A 0048 GLU C 3.527 C A 0049 GLN CG
C A 0048 GLU CD 3.658 C A 0049 GLN CG
C A 0049 GLN CA 3.785 C A 0050 ALA CA
C A 0049 GLN C 2.419 C A 0050 ALA CA
C A 0049 GLN C 3.230 C A 0050 ALA C
C A 0049 GLN C 3.613 C A 0050 ALA CB
C A 0049 GLN CD 3.536 H A 0057 ASN CG
C A 0050 ALA CA 3.785 E A 0051 GLY CA
C A 0050 ALA C 2.419 E A 0051 GLY CA
C A 0050 ALA C 2.882 E A 0051 GLY C
E A 0051 GLY CA 3.785 E A 0052 GLY CA
E A 0051 GLY C 2.419 E A 0052 GLY CA
E A 0051 GLY C 3.692 E A 0052 GLY C
E A 0052 GLY CA 3.785 H A 0053 ASP CA
E A 0052 GLY C 2.419 H A 0053 ASP CA
E A 0052 GLY C 3.152 H A 0053 ASP C
E A 0052 GLY C 3.682 H A 0053 ASP CB
H A 0053 ASP CA 3.786 H A 0054 ALA CA
H A 0053 ASP C 2.419 H A 0054 ALA CA
H A 0053 ASP C 3.502 H A 0054 ALA C
H A 0053 ASP C 3.395 H A 0054 ALA CB
H A 0054 ALA CA 3.785 H A 0055 THR CA
H A 0054 ALA C 2.418 H A 0055 THR CA
H A 0054 ALA C 2.969 H A 0055 THR C
H A 0054 ALA C 3.675 H A 0055 THR CB
H A 0055 THR CA 3.786 H A 0056 GLU CA
H A 0055 THR C 2.419 H A 0056 GLU CA
H A 0055 THR C 3.029 H A 0056 GLU C
H A 0055 THR C 3.704 H A 0056 GLU CB
H A 0056 GLU CA 3.785 H A 0057 ASN CA
H A 0056 GLU C 2.419 H A 0057 ASN CA
H A 0056 GLU C 3.040 H A 0057 ASN C
H A 0056 GLU C 3.707 H A 0057 ASN CB
H A 0057 ASN CA 3.785 H A 0058 PHE CA
H A 0057 ASN C 2.418 H A 0058 PHE CA
H A 0057 ASN C 3.277 H A 0058 PHE C
H A 0057 ASN C 3.592 H A 0058 PHE CB
H A 0058 PHE CA 3.785 H A 0059 GLU CA
H A 0058 PHE C 2.418 H A 0059 GLU CA
H A 0058 PHE C 3.066 H A 0059 GLU C
H A 0058 PHE C 3.697 H A 0059 GLU CB
H A 0058 PHE CD1 3.695 H A 0059 GLU CA
H A 0058 PHE CA 3.591 C A 0063 HIS CE1
H A 0058 PHE CG 3.406 C A 0063 HIS CE1
H A 0058 PHE CD2 3.501 C A 0063 HIS CG
H A 0058 PHE CD2 2.987 C A 0063 HIS CE1
H A 0058 PHE CE1 3.280 C A 0063 HIS CB
H A 0058 PHE CE1 3.565 C A 0063 HIS CG
H A 0058 PHE CE2 3.609 C A 0063 HIS CB
H A 0058 PHE CE2 3.095 C A 0063 HIS CG
H A 0058 PHE CE2 3.478 C A 0063 HIS CD2
H A 0058 PHE CE2 3.428 C A 0063 HIS CE1
H A 0058 PHE CZ 3.052 C A 0063 HIS CB
H A 0058 PHE CZ 3.146 C A 0063 HIS CG
H A 0059 GLU CA 3.784 H A 0060 ASP CA
H A 0059 GLU C 2.417 H A 0060 ASP CA
H A 0059 GLU C 2.889 H A 0060 ASP C
H A 0059 GLU C 3.707 H A 0060 ASP CB
H A 0060 ASP CA 3.784 C A 0061 VAL CA
H A 0060 ASP C 2.418 C A 0061 VAL CA
H A 0060 ASP C 3.200 C A 0061 VAL C
H A 0060 ASP C 3.629 C A 0061 VAL CB
C A 0061 VAL CA 3.785 C A 0062 GLY CA
C A 0061 VAL C 2.418 C A 0062 GLY CA
C A 0061 VAL C 2.833 C A 0062 GLY C
C A 0061 VAL CG1 3.770 C A 0063 HIS CE1
C A 0062 GLY CA 3.785 C A 0063 HIS CA
C A 0062 GLY C 2.419 C A 0063 HIS CA
C A 0062 GLY C 2.783 C A 0063 HIS C
C A 0062 GLY C 3.687 C A 0063 HIS CB
C A 0063 HIS CA 3.785 C A 0064 SER CA
C A 0063 HIS C 2.419 C A 0064 SER CA
C A 0063 HIS C 2.956 C A 0064 SER C
C A 0063 HIS C 3.713 C A 0064 SER CB
C A 0064 SER CA 3.785 H A 0065 THR CA
C A 0064 SER C 2.419 H A 0065 THR CA
C A 0064 SER C 2.902 H A 0065 THR C
C A 0064 SER C 3.675 H A 0065 THR CB
H A 0065 THR CA 3.785 H A 0066 ASP CA
H A 0065 THR C 2.419 H A 0066 ASP CA
H A 0065 THR C 2.942 H A 0066 ASP C
H A 0065 THR C 3.713 H A 0066 ASP CB
H A 0066 ASP CA 3.785 H A 0067 ALA CA
H A 0066 ASP C 2.419 H A 0067 ALA CA
H A 0066 ASP C 3.061 H A 0067 ALA C
H A 0066 ASP C 3.676 H A 0067 ALA CB
H A 0067 ALA CA 3.786 H A 0068 ARG CA
H A 0067 ALA C 2.419 H A 0068 ARG CA
H A 0067 ALA C 3.000 H A 0068 ARG C
H A 0067 ALA C 3.711 H A 0068 ARG CB
H A 0068 ARG CA 3.785 H A 0069 GLU CA
H A 0068 ARG C 2.420 H A 0069 GLU CA
H A 0068 ARG C 3.279 H A 0069 GLU C
H A 0068 ARG C 3.615 H A 0069 GLU CB
H A 0068 ARG C 3.696 H A 0069 GLU CG
H A 0069 GLU CA 3.785 H A 0070 LEU CA
H A 0069 GLU C 2.419 H A 0070 LEU CA
H A 0069 GLU C 2.943 H A 0070 LEU C
H A 0069 GLU C 3.704 H A 0070 LEU CB
H A 0070 LEU CA 3.785 H A 0071 SER CA
H A 0070 LEU C 2.419 H A 0071 SER CA
H A 0070 LEU C 2.882 H A 0071 SER C
H A 0070 LEU C 3.709 H A 0071 SER CB
H A 0070 LEU CG 3.788 E A 0074 TYR CE2
H A 0071 SER CA 3.786 C A 0072 LYS CA
H A 0071 SER C 2.419 C A 0072 LYS CA
H A 0071 SER C 2.814 C A 0072 LYS C
H A 0071 SER C 3.696 C A 0072 LYS CB
C A 0072 LYS CA 3.785 C A 0073 THR CA
C A 0072 LYS C 2.419 C A 0073 THR CA
C A 0072 LYS C 2.979 C A 0073 THR C
C A 0072 LYS C 3.675 C A 0073 THR CB
C A 0073 THR CA 3.786 E A 0074 TYR CA
C A 0073 THR C 2.419 E A 0074 TYR CA
C A 0073 THR C 3.177 E A 0074 TYR C
C A 0073 THR C 3.622 E A 0074 TYR CB
E A 0074 TYR CA 3.784 E A 0075 ILE CA
E A 0074 TYR C 2.419 E A 0075 ILE CA
E A 0074 TYR C 3.231 E A 0075 ILE C
E A 0074 TYR C 3.615 E A 0075 ILE CB
E A 0075 ILE CA 3.785 E A 0076 ILE CA
E A 0075 ILE C 2.418 E A 0076 ILE CA
E A 0075 ILE C 3.562 E A 0076 ILE C
E A 0075 ILE C 3.312 E A 0076 ILE CB
E A 0076 ILE CA 3.785 E A 0077 GLY CA
E A 0076 ILE C 2.419 E A 0077 GLY CA
E A 0076 ILE C 3.704 E A 0077 GLY C
E A 0077 GLY CA 3.784 E A 0078 GLU CA
E A 0077 GLY C 2.418 E A 0078 GLU CA
E A 0077 GLY C 3.320 E A 0078 GLU C
E A 0077 GLY C 3.590 E A 0078 GLU CB
E A 0078 GLU CA 3.785 E A 0079 LEU CA
E A 0078 GLU C 2.418 E A 0079 LEU CA
E A 0078 GLU C 3.208 E A 0079 LEU C
E A 0078 GLU C 3.626 E A 0079 LEU CB
E A 0079 LEU CA 3.785 E A 0080 HIS CA
E A 0079 LEU C 2.419 E A 0080 HIS CA
E A 0079 LEU C 2.841 E A 0080 HIS C
E A 0079 LEU C 3.703 E A 0080 HIS CB
E A 0079 LEU CD1 3.531 H A 0083 ASP CB
E A 0080 HIS CA 2.872 H A 0081 PRO CD
E A 0080 HIS C 2.449 H A 0081 PRO CA
E A 0080 HIS C 3.137 H A 0081 PRO C
E A 0080 HIS C 3.643 H A 0081 PRO CB
E A 0080 HIS C 3.684 H A 0081 PRO CG
E A 0080 HIS C 2.512 H A 0081 PRO CD
E A 0080 HIS CB 3.536 H A 0081 PRO CD
E A 0080 HIS CG 3.191 H A 0081 PRO CD
E A 0080 HIS CD2 3.469 H A 0081 PRO CD
E A 0080 HIS CE1 3.622 H A 0082 ASP CB
E A 0080 HIS CB 3.634 H A 0083 ASP CB
E A 0080 HIS CB 3.390 H A 0083 ASP CG
H A 0081 PRO CA 3.785 H A 0082 ASP CA
H A 0081 PRO C 2.419 H A 0082 ASP CA
H A 0081 PRO C 3.231 H A 0082 ASP C
H A 0081 PRO C 3.652 H A 0082 ASP CB
H A 0081 PRO C 3.715 H A 0084 ARG CG
H A 0082 ASP CA 3.785 H A 0083 ASP CA
H A 0082 ASP C 2.419 H A 0083 ASP CA
H A 0082 ASP C 3.462 H A 0083 ASP C
H A 0082 ASP C 3.495 H A 0083 ASP CB
H A 0083 ASP CA 3.785 H A 0084 ARG CA
H A 0083 ASP C 2.419 H A 0084 ARG CA
H A 0083 ASP C 2.965 H A 0084 ARG C
H A 0083 ASP C 3.713 H A 0084 ARG CB
H A 0083 ASP C 3.732 H A 0086 LYS CB
H A 0084 ARG CA 3.785 H A 0085 SER CA
H A 0084 ARG C 2.418 H A 0085 SER CA
H A 0084 ARG C 3.155 H A 0085 SER C
H A 0084 ARG C 3.674 H A 0085 SER CB
H A 0085 SER CA 3.786 H A 0086 LYS CA
H A 0085 SER C 2.419 H A 0086 LYS CA
H A 0085 SER C 3.294 H A 0086 LYS C
H A 0085 SER C 3.578 H A 0086 LYS CB
H A 0086 LYS CA 3.785 C A 0087 ILE CA
H A 0086 LYS C 2.418 C A 0087 ILE CA
H A 0086 LYS C 2.850 C A 0087 ILE C
H A 0086 LYS C 3.136 C A 0087 ILE CB
H A 0086 LYS C 3.017 C A 0087 ILE CG2
C A 0087 ILE CA 3.785 C A 0088 ALA CA
C A 0087 ILE C 2.419 C A 0088 ALA CA
C A 0087 ILE C 2.796 C A 0088 ALA C
C A 0087 ILE C 3.676 C A 0088 ALA CB
C A 0088 ALA CA 3.785 C A 0089 LYS CA
C A 0088 ALA C 2.419 C A 0089 LYS CA
C A 0088 ALA C 3.692 C A 0089 LYS C
C A 0088 ALA C 2.936 C A 0089 LYS CB
C A 0088 ALA C 3.600 C A 0089 LYS CG
C A 0089 LYS CA 2.872 C A 0090 PRO CD
C A 0089 LYS C 2.449 C A 0090 PRO CA
C A 0089 LYS C 3.137 C A 0090 PRO C
C A 0089 LYS C 3.642 C A 0090 PRO CB
C A 0089 LYS C 3.684 C A 0090 PRO CG
C A 0089 LYS C 2.513 C A 0090 PRO CD
C A 0089 LYS CB 3.039 C A 0090 PRO CD
C A 0090 PRO CA 3.785 C A 0091 SER CA
C A 0090 PRO C 2.419 C A 0091 SER CA
C A 0090 PRO C 2.918 C A 0091 SER C
C A 0090 PRO C 3.056 C A 0091 SER CB
C A 0091 SER CA 3.785 C A 0092 GLU CA
C A 0091 SER C 2.418 C A 0092 GLU CA
C A 0091 SER C 3.439 C A 0092 GLU C
C A 0091 SER C 3.498 C A 0092 GLU CB
C A 0091 SER CB 3.743 C A 0094 LEU CB
C A 0092 GLU CA 3.785 C A 0093 THR CA
C A 0092 GLU C 2.419 C A 0093 THR CA
C A 0092 GLU C 3.395 C A 0093 THR C
C A 0092 GLU C 3.489 C A 0093 THR CB
C A 0093 THR CA 3.784 C A 0094 LEU CA
C A 0093 THR C 2.418 C A 0094 LEU CA
C A 0093 THR C 2.878 C A 0094 LEU C
C A 0093 THR C 3.104 C A 0094 LEU CB
C A 0093 THR C 3.251 C A 0094 LEU CG
C A 0093 THR C 3.158 C A 0094 LEU CD2
CHARGE_ATTR 2.00 12.00 150
C A 0001 ASP OD1 6.013 C A 0002 LYS NZ
C A 0001 ASP OD2 7.860 C A 0002 LYS NZ
C A 0001 ASP OD1 10.63 E A 0005 LYS NZ
C A 0001 ASP OD2 11.06 E A 0005 LYS NZ
C A 0001 ASP OD1 11.63 C A 0072 LYS NZ
C A 0001 ASP OD2 10.82 C A 0072 LYS NZ
C A 0003 ASP OD1 9.613 C A 0002 LYS NZ
C A 0003 ASP OD2 10.69 C A 0002 LYS NZ
C A 0003 ASP OD1 6.375 E A 0005 LYS NZ
C A 0003 ASP OD2 4.975 E A 0005 LYS NZ
H A 0010 GLU OE1 10.13 C A 0014 LYS NZ
H A 0010 GLU OE2 9.701 C A 0014 LYS NZ
H A 0010 GLU OE1 11.88 E A 0080 HIS ND1
H A 0010 GLU OE2 11.95 E A 0080 HIS ND1
H A 0010 GLU OE1 7.062 H A 0086 LYS NZ
H A 0010 GLU OE2 7.855 H A 0086 LYS NZ
H A 0011 GLU OE1 7.620 C A 0014 LYS NZ
H A 0011 GLU OE2 6.495 C A 0014 LYS NZ
H A 0011 GLU OE1 8.788 C A 0015 HIS ND1
H A 0011 GLU OE1 6.664 C A 0015 HIS NE2
H A 0011 GLU OE2 6.807 C A 0015 HIS ND1
H A 0011 GLU OE2 4.655 C A 0015 HIS NE2
C A 0017 ASP OD1 10.46 C A 0014 LYS NZ
C A 0017 ASP OD2 11.84 C A 0014 LYS NZ
C A 0017 ASP OD1 5.894 C A 0015 HIS ND1
C A 0017 ASP OD1 7.651 C A 0015 HIS NE2
C A 0017 ASP OD2 7.948 C A 0015 HIS ND1
C A 0017 ASP OD2 9.729 C A 0015 HIS NE2
C A 0017 ASP OD1 10.99 C A 0016 LYS NZ
C A 0017 ASP OD2 11.96 C A 0016 LYS NZ
C A 0017 ASP OD1 6.073 C A 0019 LYS NZ
C A 0017 ASP OD2 4.276 C A 0019 LYS NZ
C A 0017 ASP OD1 7.197 H A 0047 ARG NH1
C A 0017 ASP OD1 8.798 H A 0047 ARG NH2
C A 0017 ASP OD2 5.966 H A 0047 ARG NH1
C A 0017 ASP OD2 7.303 H A 0047 ARG NH2
E A 0031 ASP OD1 7.336 C A 0015 HIS ND1
E A 0031 ASP OD1 8.688 C A 0015 HIS NE2
E A 0031 ASP OD2 9.254 C A 0015 HIS ND1
E A 0031 ASP OD2 10.73 C A 0015 HIS NE2
E A 0031 ASP OD1 11.88 H A 0034 LYS NZ
E A 0031 ASP OD2 9.704 H A 0034 LYS NZ
H A 0037 GLU OE1 9.473 H A 0034 LYS NZ
H A 0037 GLU OE2 8.776 H A 0034 LYS NZ
H A 0038 GLU OE1 4.524 H A 0034 LYS NZ
H A 0038 GLU OE2 4.746 H A 0034 LYS NZ
H A 0038 GLU OE1 9.792 C A 0039 HIS ND1
H A 0038 GLU OE1 10.86 C A 0039 HIS NE2
H A 0038 GLU OE2 11.13 C A 0039 HIS ND1
C A 0043 GLU OE1 11.98 C A 0019 LYS NZ
C A 0043 GLU OE2 10.98 C A 0019 LYS NZ
C A 0043 GLU OE1 10.42 C A 0039 HIS ND1
C A 0043 GLU OE2 10.87 C A 0039 HIS ND1
C A 0043 GLU OE1 5.780 H A 0047 ARG NH1
C A 0043 GLU OE1 4.024 H A 0047 ARG NH2
C A 0043 GLU OE2 6.351 H A 0047 ARG NH1
C A 0043 GLU OE2 4.664 H A 0047 ARG NH2
H A 0044 GLU OE1 8.080 H A 0047 ARG NH1
H A 0044 GLU OE1 6.637 H A 0047 ARG NH2
H A 0044 GLU OE2 6.436 H A 0047 ARG NH1
H A 0044 GLU OE2 4.660 H A 0047 ARG NH2
C A 0048 GLU OE1 8.828 C A 0016 LYS NZ
C A 0048 GLU OE2 7.196 C A 0016 LYS NZ
C A 0048 GLU OE1 10.89 C A 0039 HIS ND1
C A 0048 GLU OE1 11.56 C A 0039 HIS NE2
C A 0048 GLU OE2 11.91 H A 0047 ARG NH1
C A 0048 GLU OE2 10.90 C A 0089 LYS NZ
H A 0053 ASP OD1 8.442 C A 0016 LYS NZ
H A 0053 ASP OD2 10.66 C A 0016 LYS NZ
H A 0053 ASP OD1 11.58 H A 0084 ARG NH2
H A 0053 ASP OD2 11.29 H A 0084 ARG NH1
H A 0053 ASP OD2 10.19 H A 0084 ARG NH2
H A 0053 ASP OD1 9.204 C A 0089 LYS NZ
H A 0053 ASP OD2 10.71 C A 0089 LYS NZ
H A 0059 GLU OE1 8.553 C A 0026 HIS ND1
H A 0059 GLU OE1 9.707 C A 0026 HIS NE2
H A 0059 GLU OE2 10.32 C A 0026 HIS ND1
H A 0059 GLU OE2 11.47 C A 0026 HIS NE2
H A 0059 GLU OE1 9.078 C A 0063 HIS ND1
H A 0059 GLU OE1 11.25 C A 0063 HIS NE2
H A 0059 GLU OE2 8.000 C A 0063 HIS ND1
H A 0059 GLU OE2 10.14 C A 0063 HIS NE2
H A 0059 GLU OE1 7.446 H A 0068 ARG NH1
H A 0059 GLU OE1 6.600 H A 0068 ARG NH2
H A 0059 GLU OE2 7.948 H A 0068 ARG NH1
H A 0059 GLU OE2 7.678 H A 0068 ARG NH2
H A 0060 ASP OD1 8.972 C A 0063 HIS ND1
H A 0060 ASP OD1 10.56 C A 0063 HIS NE2
H A 0060 ASP OD2 9.366 C A 0063 HIS ND1
H A 0060 ASP OD2 10.60 C A 0063 HIS NE2
H A 0066 ASP OD1 11.11 C A 0039 HIS ND1
H A 0066 ASP OD1 9.376 C A 0039 HIS NE2
H A 0066 ASP OD2 11.91 C A 0039 HIS ND1
H A 0066 ASP OD2 10.11 C A 0039 HIS NE2
H A 0066 ASP OD1 9.300 C A 0063 HIS ND1
H A 0066 ASP OD1 8.459 C A 0063 HIS NE2
H A 0066 ASP OD2 9.623 C A 0063 HIS ND1
H A 0066 ASP OD2 9.002 C A 0063 HIS NE2
H A 0066 ASP OD1 11.13 H A 0068 ARG NH1
H A 0066 ASP OD2 10.90 H A 0068 ARG NH1
H A 0069 GLU OE1 10.11 H A 0068 ARG NH1
H A 0069 GLU OE1 11.35 H A 0068 ARG NH2
H A 0069 GLU OE2 8.718 H A 0068 ARG NH1
H A 0069 GLU OE2 9.815 H A 0068 ARG NH2
H A 0069 GLU OE1 10.49 C A 0072 LYS NZ
H A 0069 GLU OE2 9.498 C A 0072 LYS NZ
E A 0078 GLU OE1 10.29 E A 0005 LYS NZ
E A 0078 GLU OE2 8.188 E A 0005 LYS NZ
E A 0078 GLU OE1 11.77 C A 0026 HIS NE2
E A 0078 GLU OE1 5.507 E A 0027 HIS ND1
E A 0078 GLU OE1 4.376 E A 0027 HIS NE2
E A 0078 GLU OE2 7.616 E A 0027 HIS ND1
E A 0078 GLU OE2 6.210 E A 0027 HIS NE2
E A 0078 GLU OE1 6.295 E A 0028 LYS NZ
E A 0078 GLU OE2 8.166 E A 0028 LYS NZ
E A 0078 GLU OE1 11.97 C A 0072 LYS NZ
E A 0078 GLU OE1 8.953 E A 0080 HIS ND1
E A 0078 GLU OE1 8.451 E A 0080 HIS NE2
E A 0078 GLU OE2 8.904 E A 0080 HIS ND1
E A 0078 GLU OE2 7.945 E A 0080 HIS NE2
H A 0082 ASP OD1 11.20 E A 0027 HIS ND1
H A 0082 ASP OD1 10.30 E A 0027 HIS NE2
H A 0082 ASP OD2 11.12 E A 0027 HIS NE2
H A 0082 ASP OD1 5.785 E A 0080 HIS ND1
H A 0082 ASP OD1 7.250 E A 0080 HIS NE2
H A 0082 ASP OD2 5.193 E A 0080 HIS ND1
H A 0082 ASP OD2 6.234 E A 0080 HIS NE2
H A 0082 ASP OD1 8.796 H A 0084 ARG NH1
H A 0082 ASP OD1 8.402 H A 0084 ARG NH2
H A 0082 ASP OD2 10.86 H A 0084 ARG NH1
H A 0082 ASP OD2 10.58 H A 0084 ARG NH2
H A 0082 ASP OD1 7.294 H A 0086 LYS NZ
H A 0082 ASP OD2 7.077 H A 0086 LYS NZ
H A 0083 ASP OD1 10.87 E A 0027 HIS ND1
H A 0083 ASP OD1 9.096 E A 0027 HIS NE2
H A 0083 ASP OD2 10.73 E A 0027 HIS ND1
H A 0083 ASP OD2 8.840 E A 0027 HIS NE2
H A 0083 ASP OD1 3.682 E A 0080 HIS ND1
H A 0083 ASP OD1 5.560 E A 0080 HIS NE2
H A 0083 ASP OD2 4.907 E A 0080 HIS ND1
H A 0083 ASP OD2 6.460 E A 0080 HIS NE2
H A 0083 ASP OD1 11.17 H A 0084 ARG NH1
H A 0083 ASP OD1 10.82 H A 0084 ARG NH2
H A 0083 ASP OD2 11.90 H A 0084 ARG NH1
H A 0083 ASP OD2 11.66 H A 0084 ARG NH2
H A 0083 ASP OD1 6.113 H A 0086 LYS NZ
H A 0083 ASP OD2 7.611 H A 0086 LYS NZ
C A 0092 GLU OE1 6.193 H A 0086 LYS NZ
C A 0092 GLU OE2 8.352 H A 0086 LYS NZ
C A 0092 GLU OE2 11.99 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 144
C A 0001 ASP OD1 10.26 C A 0003 ASP OD1
C A 0001 ASP OD1 11.42 C A 0003 ASP OD2
C A 0001 ASP OD2 11.48 C A 0003 ASP OD1
C A 0002 LYS NZ 9.856 E A 0005 LYS NZ
C A 0003 ASP OD1 9.904 E A 0078 GLU OE1
C A 0003 ASP OD1 8.201 E A 0078 GLU OE2
C A 0003 ASP OD2 9.076 E A 0078 GLU OE1
C A 0003 ASP OD2 7.097 E A 0078 GLU OE2
H A 0010 GLU OE1 8.203 H A 0011 GLU OE1
H A 0010 GLU OE1 9.630 H A 0011 GLU OE2
H A 0010 GLU OE2 7.242 H A 0011 GLU OE1
H A 0010 GLU OE2 8.876 H A 0011 GLU OE2
H A 0010 GLU OE1 8.509 H A 0083 ASP OD1
H A 0010 GLU OE1 8.131 H A 0083 ASP OD2
H A 0010 GLU OE2 8.983 H A 0083 ASP OD1
H A 0010 GLU OE2 8.656 H A 0083 ASP OD2
H A 0010 GLU OE1 4.392 C A 0092 GLU OE1
H A 0010 GLU OE1 5.207 C A 0092 GLU OE2
H A 0010 GLU OE2 5.429 C A 0092 GLU OE1
H A 0010 GLU OE2 6.281 C A 0092 GLU OE2
H A 0011 GLU OE2 11.59 C A 0017 ASP OD1
H A 0011 GLU OE1 10.74 H A 0083 ASP OD1
H A 0011 GLU OE1 9.185 H A 0083 ASP OD2
H A 0011 GLU OE2 10.83 H A 0083 ASP OD2
C A 0014 LYS NZ 8.907 C A 0015 HIS ND1
C A 0014 LYS NZ 7.754 C A 0015 HIS NE2
C A 0015 HIS ND1 10.74 C A 0019 LYS NZ
C A 0016 LYS NZ 10.22 H A 0047 ARG NH1
C A 0016 LYS NZ 8.709 C A 0089 LYS NZ
C A 0017 ASP OD1 9.591 E A 0031 ASP OD1
C A 0017 ASP OD1 10.87 E A 0031 ASP OD2
C A 0017 ASP OD2 11.12 E A 0031 ASP OD1
C A 0017 ASP OD1 11.08 C A 0043 GLU OE1
C A 0017 ASP OD1 10.37 C A 0043 GLU OE2
C A 0017 ASP OD2 9.940 C A 0043 GLU OE1
C A 0017 ASP OD2 9.152 C A 0043 GLU OE2
C A 0017 ASP OD2 11.89 H A 0044 GLU OE2
C A 0019 LYS NZ 8.225 H A 0047 ARG NH1
C A 0019 LYS NZ 8.944 H A 0047 ARG NH2
C A 0026 HIS ND1 7.870 E A 0027 HIS ND1
C A 0026 HIS ND1 9.588 E A 0027 HIS NE2
C A 0026 HIS NE2 8.047 E A 0027 HIS ND1
C A 0026 HIS NE2 9.897 E A 0027 HIS NE2
C A 0026 HIS ND1 7.629 E A 0028 LYS NZ
C A 0026 HIS NE2 6.532 E A 0028 LYS NZ
C A 0026 HIS ND1 11.65 C A 0063 HIS ND1
C A 0026 HIS ND1 8.952 H A 0068 ARG NH1
C A 0026 HIS ND1 6.703 H A 0068 ARG NH2
C A 0026 HIS NE2 8.482 H A 0068 ARG NH1
C A 0026 HIS NE2 6.288 H A 0068 ARG NH2
C A 0026 HIS NE2 10.95 C A 0072 LYS NZ
C A 0026 HIS ND1 9.833 H A 0084 ARG NH1
C A 0026 HIS ND1 11.39 H A 0084 ARG NH2
C A 0026 HIS NE2 11.01 H A 0084 ARG NH1
E A 0027 HIS ND1 5.957 E A 0028 LYS NZ
E A 0027 HIS NE2 6.906 E A 0028 LYS NZ
E A 0027 HIS ND1 9.339 E A 0080 HIS ND1
E A 0027 HIS ND1 9.958 E A 0080 HIS NE2
E A 0027 HIS NE2 7.530 E A 0080 HIS ND1
E A 0027 HIS NE2 8.103 E A 0080 HIS NE2
E A 0027 HIS ND1 7.278 H A 0084 ARG NH1
E A 0027 HIS ND1 9.155 H A 0084 ARG NH2
E A 0027 HIS NE2 8.121 H A 0084 ARG NH1
E A 0027 HIS NE2 9.657 H A 0084 ARG NH2
E A 0028 LYS NZ 11.89 H A 0068 ARG NH2
E A 0028 LYS NZ 7.382 C A 0072 LYS NZ
E A 0031 ASP OD2 10.45 H A 0038 GLU OE1
H A 0037 GLU OE1 6.139 H A 0038 GLU OE1
H A 0037 GLU OE1 6.255 H A 0038 GLU OE2
H A 0037 GLU OE2 5.475 H A 0038 GLU OE1
H A 0037 GLU OE2 4.863 H A 0038 GLU OE2
H A 0037 GLU OE1 9.420 C A 0043 GLU OE1
H A 0037 GLU OE1 7.786 C A 0043 GLU OE2
H A 0037 GLU OE2 11.09 C A 0043 GLU OE1
H A 0037 GLU OE2 9.641 C A 0043 GLU OE2
H A 0038 GLU OE1 11.85 C A 0043 GLU OE1
H A 0038 GLU OE1 10.42 C A 0043 GLU OE2
H A 0038 GLU OE2 11.93 C A 0043 GLU OE2
C A 0039 HIS ND1 8.007 C A 0063 HIS ND1
C A 0039 HIS ND1 5.991 C A 0063 HIS NE2
C A 0039 HIS NE2 6.050 C A 0063 HIS ND1
C A 0039 HIS NE2 3.946 C A 0063 HIS NE2
C A 0043 GLU OE1 5.432 H A 0044 GLU OE1
C A 0043 GLU OE1 3.672 H A 0044 GLU OE2
C A 0043 GLU OE2 7.544 H A 0044 GLU OE1
C A 0043 GLU OE2 5.633 H A 0044 GLU OE2
C A 0043 GLU OE1 11.92 C A 0048 GLU OE1
H A 0044 GLU OE1 10.46 C A 0048 GLU OE1
H A 0044 GLU OE1 11.17 C A 0048 GLU OE2
H A 0044 GLU OE2 11.45 C A 0048 GLU OE1
C A 0048 GLU OE1 9.589 H A 0053 ASP OD1
C A 0048 GLU OE1 10.78 H A 0053 ASP OD2
C A 0048 GLU OE2 8.674 H A 0053 ASP OD1
C A 0048 GLU OE2 10.15 H A 0053 ASP OD2
C A 0048 GLU OE1 10.89 H A 0056 GLU OE1
C A 0048 GLU OE1 8.733 H A 0056 GLU OE2
C A 0048 GLU OE2 11.00 H A 0056 GLU OE1
C A 0048 GLU OE2 8.791 H A 0056 GLU OE2
C A 0048 GLU OE1 10.86 H A 0060 ASP OD1
C A 0048 GLU OE1 9.657 H A 0060 ASP OD2
C A 0048 GLU OE2 11.99 H A 0060 ASP OD1
C A 0048 GLU OE2 10.98 H A 0060 ASP OD2
H A 0053 ASP OD1 7.574 H A 0056 GLU OE1
H A 0053 ASP OD1 6.654 H A 0056 GLU OE2
H A 0053 ASP OD2 6.124 H A 0056 GLU OE1
H A 0053 ASP OD2 5.824 H A 0056 GLU OE2
H A 0053 ASP OD1 11.32 H A 0060 ASP OD1
H A 0053 ASP OD1 11.96 H A 0060 ASP OD2
H A 0053 ASP OD2 10.21 H A 0060 ASP OD1
H A 0053 ASP OD2 11.20 H A 0060 ASP OD2
H A 0056 GLU OE1 10.00 H A 0059 GLU OE1
H A 0056 GLU OE1 9.903 H A 0059 GLU OE2
H A 0056 GLU OE2 11.35 H A 0059 GLU OE1
H A 0056 GLU OE2 10.99 H A 0059 GLU OE2
H A 0056 GLU OE1 5.446 H A 0060 ASP OD1
H A 0056 GLU OE1 6.581 H A 0060 ASP OD2
H A 0056 GLU OE2 5.709 H A 0060 ASP OD1
H A 0056 GLU OE2 6.173 H A 0060 ASP OD2
H A 0059 GLU OE1 7.774 H A 0060 ASP OD1
H A 0059 GLU OE1 9.780 H A 0060 ASP OD2
H A 0059 GLU OE2 6.499 H A 0060 ASP OD1
H A 0059 GLU OE2 8.259 H A 0060 ASP OD2
C A 0063 HIS ND1 9.898 H A 0068 ARG NH1
C A 0063 HIS ND1 10.00 H A 0068 ARG NH2
C A 0063 HIS NE2 11.44 H A 0068 ARG NH1
C A 0063 HIS NE2 11.68 H A 0068 ARG NH2
H A 0066 ASP OD1 6.620 H A 0069 GLU OE1
H A 0066 ASP OD1 8.108 H A 0069 GLU OE2
H A 0066 ASP OD2 7.279 H A 0069 GLU OE1
H A 0066 ASP OD2 8.658 H A 0069 GLU OE2
E A 0078 GLU OE1 11.24 H A 0083 ASP OD1
E A 0078 GLU OE1 10.73 H A 0083 ASP OD2
E A 0078 GLU OE2 11.37 H A 0083 ASP OD1
E A 0078 GLU OE2 10.82 H A 0083 ASP OD2
E A 0080 HIS ND1 10.88 H A 0084 ARG NH1
E A 0080 HIS ND1 11.19 H A 0084 ARG NH2
E A 0080 HIS ND1 8.724 H A 0086 LYS NZ
E A 0080 HIS NE2 10.39 H A 0086 LYS NZ
H A 0082 ASP OD1 6.441 H A 0083 ASP OD1
H A 0082 ASP OD1 8.513 H A 0083 ASP OD2
H A 0082 ASP OD2 6.264 H A 0083 ASP OD1
H A 0082 ASP OD2 8.438 H A 0083 ASP OD2
H A 0083 ASP OD1 10.55 C A 0092 GLU OE1
H A 0083 ASP OD2 10.96 C A 0092 GLU OE1
HB_MM 2.00 3.20 161
C A 0002 LYS N 2.262 C A 0001 ASP O
C A 0003 ASP N 2.262 C A 0002 LYS O
C A 0004 VAL N 2.943 C A 0002 LYS O
C A 0004 VAL N 2.262 C A 0003 ASP O
E A 0005 LYS N 2.261 C A 0004 VAL O
E A 0006 TYR N 2.262 E A 0005 LYS O
E A 0007 TYR N 2.262 E A 0006 TYR O
E A 0007 TYR N 2.525 E A 0078 GLU O
C A 0008 THR N 2.262 E A 0007 TYR O
H A 0009 LEU N 2.262 C A 0008 THR O
H A 0010 GLU N 2.262 H A 0009 LEU O
H A 0011 GLU N 3.188 C A 0008 THR O
H A 0011 GLU N 2.886 H A 0009 LEU O
H A 0011 GLU N 2.262 H A 0010 GLU O
H A 0012 ILE N 2.899 C A 0008 THR O
H A 0012 ILE N 3.125 H A 0009 LEU O
H A 0012 ILE N 2.261 H A 0011 GLU O
C A 0013 GLN N 2.549 H A 0009 LEU O
C A 0013 GLN N 2.920 H A 0011 GLU O
C A 0013 GLN N 2.262 H A 0012 ILE O
C A 0014 LYS N 2.581 H A 0011 GLU O
C A 0014 LYS N 2.676 H A 0012 ILE O
C A 0014 LYS N 2.261 C A 0013 GLN O
C A 0015 HIS N 2.708 H A 0012 ILE O
C A 0015 HIS N 2.262 C A 0014 LYS O
C A 0016 LYS N 2.693 C A 0014 LYS O
C A 0016 LYS N 2.261 C A 0015 HIS O
C A 0017 ASP N 2.261 C A 0016 LYS O
C A 0018 SER N 2.261 C A 0017 ASP O
C A 0019 LYS N 3.079 C A 0017 ASP O
C A 0019 LYS N 2.263 C A 0018 SER O
C A 0020 SER N 2.650 C A 0017 ASP O
C A 0020 SER N 2.736 C A 0018 SER O
C A 0020 SER N 2.261 C A 0019 LYS O
E A 0021 THR N 3.081 C A 0017 ASP O
E A 0021 THR N 2.262 C A 0020 SER O
E A 0022 TRP N 2.261 E A 0021 THR O
E A 0023 VAL N 2.261 E A 0022 TRP O
E A 0024 ILE N 2.262 E A 0023 VAL O
E A 0025 LEU N 2.262 E A 0024 ILE O
E A 0025 LEU N 2.878 E A 0028 LYS O
C A 0026 HIS N 2.261 E A 0025 LEU O
E A 0027 HIS N 2.262 C A 0026 HIS O
E A 0028 LYS N 3.171 E A 0025 LEU O
E A 0028 LYS N 2.841 C A 0026 HIS O
E A 0028 LYS N 2.261 E A 0027 HIS O
E A 0029 VAL N 2.262 E A 0028 LYS O
E A 0030 TYR N 2.262 E A 0029 VAL O
E A 0031 ASP N 2.262 E A 0030 TYR O
E A 0031 ASP N 3.079 E A 0074 TYR O
E A 0032 LEU N 2.262 E A 0031 ASP O
H A 0033 THR N 2.261 E A 0032 LEU O
H A 0034 LYS N 3.135 E A 0032 LEU O
H A 0034 LYS N 2.261 H A 0033 THR O
H A 0035 PHE N 2.638 E A 0032 LEU O
H A 0035 PHE N 2.261 H A 0034 LYS O
H A 0036 LEU N 2.885 E A 0032 LEU O
H A 0036 LEU N 2.262 H A 0035 PHE O
H A 0037 GLU N 2.261 H A 0036 LEU O
H A 0038 GLU N 2.262 H A 0037 GLU O
C A 0039 HIS N 3.150 H A 0035 PHE O
C A 0039 HIS N 2.262 H A 0038 GLU O
C A 0040 PRO N 2.293 C A 0039 HIS O
C A 0041 GLY N 2.805 C A 0039 HIS O
C A 0041 GLY N 2.261 C A 0040 PRO O
C A 0042 GLY N 2.261 C A 0041 GLY O
C A 0043 GLU N 2.261 C A 0042 GLY O
H A 0044 GLU N 2.261 C A 0043 GLU O
H A 0045 VAL N 2.867 C A 0043 GLU O
H A 0045 VAL N 2.261 H A 0044 GLU O
H A 0046 LEU N 2.834 C A 0043 GLU O
H A 0046 LEU N 2.262 H A 0045 VAL O
H A 0047 ARG N 3.065 C A 0043 GLU O
H A 0047 ARG N 2.261 H A 0046 LEU O
C A 0048 GLU N 2.875 H A 0044 GLU O
C A 0048 GLU N 2.262 H A 0047 ARG O
C A 0049 GLN N 2.831 H A 0046 LEU O
C A 0049 GLN N 2.754 H A 0047 ARG O
C A 0049 GLN N 2.262 C A 0048 GLU O
C A 0050 ALA N 3.047 H A 0046 LEU O
C A 0050 ALA N 2.668 H A 0047 ARG O
C A 0050 ALA N 2.261 C A 0049 GLN O
E A 0051 GLY N 2.607 E A 0022 TRP O
E A 0051 GLY N 2.262 C A 0050 ALA O
E A 0052 GLY N 3.180 C A 0050 ALA O
E A 0052 GLY N 2.261 E A 0051 GLY O
H A 0053 ASP N 2.261 E A 0052 GLY O
H A 0054 ALA N 2.261 H A 0053 ASP O
H A 0055 THR N 2.261 H A 0054 ALA O
H A 0056 GLU N 2.261 H A 0055 THR O
H A 0057 ASN N 2.262 H A 0056 GLU O
H A 0058 PHE N 2.628 H A 0054 ALA O
H A 0058 PHE N 3.033 H A 0055 THR O
H A 0058 PHE N 2.262 H A 0057 ASN O
H A 0059 GLU N 2.614 H A 0055 THR O
H A 0059 GLU N 2.261 H A 0058 PHE O
H A 0060 ASP N 2.712 H A 0056 GLU O
H A 0060 ASP N 2.261 H A 0059 GLU O
C A 0061 VAL N 2.261 H A 0060 ASP O
C A 0062 GLY N 2.627 H A 0059 GLU O
C A 0062 GLY N 2.261 C A 0061 VAL O
C A 0063 HIS N 3.161 C A 0061 VAL O
C A 0063 HIS N 2.262 C A 0062 GLY O
C A 0064 SER N 3.150 C A 0062 GLY O
C A 0064 SER N 2.261 C A 0063 HIS O
H A 0065 THR N 2.261 C A 0064 SER O
H A 0066 ASP N 3.048 C A 0064 SER O
H A 0066 ASP N 2.261 H A 0065 THR O
H A 0067 ALA N 2.580 C A 0064 SER O
H A 0067 ALA N 3.064 H A 0065 THR O
H A 0067 ALA N 2.262 H A 0066 ASP O
H A 0068 ARG N 3.185 C A 0064 SER O
H A 0068 ARG N 2.822 H A 0065 THR O
H A 0068 ARG N 2.262 H A 0067 ALA O
H A 0069 GLU N 3.198 H A 0065 THR O
H A 0069 GLU N 3.138 H A 0067 ALA O
H A 0069 GLU N 2.262 H A 0068 ARG O
H A 0070 LEU N 2.797 H A 0066 ASP O
H A 0070 LEU N 3.124 H A 0067 ALA O
H A 0070 LEU N 2.262 H A 0069 GLU O
H A 0071 SER N 3.092 H A 0067 ALA O
H A 0071 SER N 2.262 H A 0070 LEU O
C A 0072 LYS N 3.102 H A 0069 GLU O
C A 0072 LYS N 3.133 H A 0070 LEU O
C A 0072 LYS N 2.261 H A 0071 SER O
C A 0073 THR N 2.817 H A 0070 LEU O
C A 0073 THR N 2.938 H A 0071 SER O
C A 0073 THR N 2.261 C A 0072 LYS O
E A 0074 TYR N 3.166 H A 0070 LEU O
E A 0074 TYR N 2.751 H A 0071 SER O
E A 0074 TYR N 2.260 C A 0073 THR O
E A 0075 ILE N 3.065 H A 0071 SER O
E A 0075 ILE N 2.857 C A 0073 THR O
E A 0075 ILE N 2.262 E A 0074 TYR O
E A 0076 ILE N 2.261 E A 0075 ILE O
E A 0077 GLY N 2.260 E A 0076 ILE O
E A 0078 GLU N 2.851 E A 0005 LYS O
E A 0078 GLU N 2.262 E A 0077 GLY O
E A 0079 LEU N 2.261 E A 0078 GLU O
E A 0080 HIS N 2.900 E A 0007 TYR O
E A 0080 HIS N 2.262 E A 0079 LEU O
H A 0081 PRO N 2.293 E A 0080 HIS O
H A 0082 ASP N 2.261 H A 0081 PRO O
H A 0083 ASP N 2.261 H A 0082 ASP O
H A 0084 ARG N 2.262 H A 0083 ASP O
H A 0085 SER N 3.185 H A 0083 ASP O
H A 0085 SER N 2.262 H A 0084 ARG O
H A 0086 LYS N 2.753 H A 0083 ASP O
H A 0086 LYS N 3.048 H A 0084 ARG O
H A 0086 LYS N 2.262 H A 0085 SER O
C A 0087 ILE N 2.261 H A 0086 LYS O
C A 0088 ALA N 3.065 H A 0086 LYS O
C A 0088 ALA N 2.262 C A 0087 ILE O
C A 0089 LYS N 2.682 C A 0087 ILE O
C A 0089 LYS N 2.262 C A 0088 ALA O
C A 0090 PRO N 2.293 C A 0089 LYS O
C A 0091 SER N 2.673 C A 0089 LYS O
C A 0091 SER N 2.262 C A 0090 PRO O
C A 0092 GLU N 2.262 C A 0091 SER O
C A 0093 THR N 2.261 C A 0092 GLU O
C A 0094 LEU N 2.262 C A 0093 THR O
HB_MS 2.00 3.20 11
C A 0019 LYS N 2.925 C A 0017 ASP OD2
C A 0019 LYS N 2.970 C A 0018 SER OG
C A 0019 LYS O 2.949 C A 0020 SER OG
C A 0020 SER N 3.180 C A 0017 ASP OD1
E A 0021 THR N 2.923 H A 0033 THR OG1
C A 0050 ALA O 3.074 C A 0016 LYS NZ
H A 0058 PHE O 2.555 C A 0063 HIS ND1
H A 0065 THR N 2.909 C A 0064 SER OG
H A 0066 ASP N 3.060 C A 0064 SER OG
H A 0067 ALA N 2.778 H A 0066 ASP OD1
E A 0079 LEU O 2.483 E A 0027 HIS NE2
HB_SS 2.00 3.20 3
E A 0031 ASP OD1 2.845 E A 0022 TRP NE1
C A 0048 GLU OE2 3.089 C A 0049 GLN NE2
H A 0066 ASP OD2 2.536 C A 0064 SER OG
AROMATIC 0.00 8.00 4
E A 0006 TYR 5.588 E A 0080 HIS
H A 0058 PHE 3.449 C A 0063 HIS
H A 0034 LYS 7.012 E A 0074 TYR
H A 0068 ARG 6.554 C A 0026 HIS