Complet list of 2bpn con file
Complete list of 2bpn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 536
C A 0001 ALA CA 2.805 C A 0002 PRO CD
C A 0001 ALA C 2.460 C A 0002 PRO CA
C A 0001 ALA C 3.198 C A 0002 PRO C
C A 0001 ALA C 3.622 C A 0002 PRO CB
C A 0001 ALA C 3.656 C A 0002 PRO CG
C A 0001 ALA C 2.461 C A 0002 PRO CD
C A 0002 PRO CA 3.792 C A 0003 LYS CA
C A 0002 PRO C 2.418 C A 0003 LYS CA
C A 0002 PRO C 3.524 C A 0003 LYS C
C A 0002 PRO C 3.365 C A 0003 LYS CB
C A 0002 PRO C 3.756 C A 0003 LYS CG
C A 0003 LYS CA 3.785 C A 0004 ALA CA
C A 0003 LYS C 2.418 C A 0004 ALA CA
C A 0003 LYS C 2.783 C A 0004 ALA C
C A 0003 LYS C 3.669 C A 0004 ALA CB
C A 0003 LYS C 3.431 C A 0005 PRO CD
C A 0004 ALA CA 2.804 C A 0005 PRO CD
C A 0004 ALA C 2.460 C A 0005 PRO CA
C A 0004 ALA C 2.924 C A 0005 PRO C
C A 0004 ALA C 3.646 C A 0005 PRO CB
C A 0004 ALA C 3.637 C A 0005 PRO CG
C A 0004 ALA C 2.460 C A 0005 PRO CD
C A 0005 PRO CA 3.792 C A 0006 ALA CA
C A 0005 PRO C 2.418 C A 0006 ALA CA
C A 0005 PRO C 3.130 C A 0006 ALA C
C A 0005 PRO C 3.656 C A 0006 ALA CB
C A 0006 ALA CA 3.785 C A 0007 ASP CA
C A 0006 ALA C 2.419 C A 0007 ASP CA
C A 0006 ALA C 2.834 C A 0007 ASP C
C A 0006 ALA C 3.696 C A 0007 ASP CB
C A 0007 ASP CA 3.785 C A 0008 GLY CA
C A 0007 ASP C 2.419 C A 0008 GLY CA
C A 0007 ASP C 3.452 C A 0008 GLY C
C A 0008 GLY CA 3.785 C A 0009 LEU CA
C A 0008 GLY C 2.418 C A 0009 LEU CA
C A 0008 GLY C 3.351 C A 0009 LEU C
C A 0008 GLY C 3.536 C A 0009 LEU CB
C A 0009 LEU CA 3.786 E A 0010 LYS CA
C A 0009 LEU C 2.420 E A 0010 LYS CA
C A 0009 LEU C 3.562 E A 0010 LYS C
C A 0009 LEU C 3.314 E A 0010 LYS CB
C A 0009 LEU CG 3.548 C A 0020 PHE CD1
C A 0009 LEU CD2 3.146 C A 0020 PHE CD1
C A 0009 LEU CD2 3.167 C A 0020 PHE CE1
C A 0009 LEU CD2 3.221 H A 0022 HIS CE1
E A 0010 LYS CA 3.785 E A 0011 MET CA
E A 0010 LYS C 2.419 E A 0011 MET CA
E A 0010 LYS C 3.396 E A 0011 MET C
E A 0010 LYS C 3.539 E A 0011 MET CB
E A 0010 LYS C 3.575 E A 0011 MET CG
E A 0010 LYS CB 3.700 E A 0019 VAL CA
E A 0010 LYS CB 3.218 E A 0019 VAL CG2
E A 0011 MET CA 3.785 C A 0012 GLU CA
E A 0011 MET C 2.419 C A 0012 GLU CA
E A 0011 MET C 3.633 C A 0012 GLU C
E A 0011 MET C 3.238 C A 0012 GLU CB
C A 0012 GLU CA 3.785 C A 0013 ALA CA
C A 0012 GLU C 2.419 C A 0013 ALA CA
C A 0012 GLU C 3.151 C A 0013 ALA C
C A 0012 GLU C 3.649 C A 0013 ALA CB
C A 0012 GLU CA 3.671 C A 0017 PRO CA
C A 0012 GLU CB 3.317 C A 0017 PRO CA
C A 0012 GLU CB 3.158 C A 0017 PRO CB
C A 0013 ALA CA 3.785 C A 0014 THR CA
C A 0013 ALA C 2.418 C A 0014 THR CA
C A 0013 ALA C 3.245 C A 0014 THR C
C A 0013 ALA C 3.591 C A 0014 THR CB
C A 0013 ALA C 3.691 C A 0014 THR CG2
C A 0014 THR CA 3.785 C A 0015 LYS CA
C A 0014 THR C 2.419 C A 0015 LYS CA
C A 0014 THR C 3.229 C A 0015 LYS C
C A 0014 THR C 3.615 C A 0015 LYS CB
C A 0015 LYS CA 3.785 C A 0016 GLN CA
C A 0015 LYS CA 3.650 C A 0016 GLN CD
C A 0015 LYS C 2.419 C A 0016 GLN CA
C A 0015 LYS C 3.643 C A 0016 GLN C
C A 0015 LYS C 3.218 C A 0016 GLN CB
C A 0015 LYS C 3.054 C A 0016 GLN CG
C A 0015 LYS C 2.785 C A 0016 GLN CD
C A 0015 LYS CB 3.773 C A 0016 GLN CD
C A 0016 GLN CA 2.805 C A 0017 PRO CD
C A 0016 GLN C 2.461 C A 0017 PRO CA
C A 0016 GLN C 3.180 C A 0017 PRO C
C A 0016 GLN C 3.630 C A 0017 PRO CB
C A 0016 GLN C 3.657 C A 0017 PRO CG
C A 0016 GLN C 2.461 C A 0017 PRO CD
C A 0016 GLN CB 3.533 C A 0106 HIS CE1
C A 0017 PRO CA 3.793 E A 0018 VAL CA
C A 0017 PRO C 2.418 E A 0018 VAL CA
C A 0017 PRO C 3.569 E A 0018 VAL C
C A 0017 PRO C 3.303 E A 0018 VAL CB
C A 0017 PRO C 3.207 E A 0018 VAL CG2
E A 0018 VAL CA 3.784 E A 0019 VAL CA
E A 0018 VAL C 2.418 E A 0019 VAL CA
E A 0018 VAL C 3.156 E A 0019 VAL C
E A 0018 VAL C 3.649 E A 0019 VAL CB
E A 0018 VAL CG1 3.722 C A 0105 CYS CA
E A 0018 VAL CG1 3.674 C A 0105 CYS CB
E A 0019 VAL CA 3.785 C A 0020 PHE CA
E A 0019 VAL C 2.418 C A 0020 PHE CA
E A 0019 VAL C 3.664 C A 0020 PHE C
E A 0019 VAL C 3.160 C A 0020 PHE CB
C A 0020 PHE CA 3.785 H A 0021 ASN CA
C A 0020 PHE C 2.418 H A 0021 ASN CA
C A 0020 PHE C 3.326 H A 0021 ASN C
C A 0020 PHE C 3.601 H A 0021 ASN CB
C A 0020 PHE C 3.666 H A 0021 ASN CG
C A 0020 PHE CE1 3.779 H A 0022 HIS CG
C A 0020 PHE CE1 3.367 H A 0022 HIS CE1
C A 0020 PHE CZ 3.655 H A 0022 HIS CD2
C A 0020 PHE CE2 3.754 H A 0025 HIS CB
C A 0020 PHE CE2 3.764 H A 0025 HIS CG
H A 0021 ASN C 2.452 H A 0022 HIS CA
H A 0021 ASN C 2.959 H A 0022 HIS C
H A 0021 ASN C 3.715 H A 0022 HIS CB
H A 0022 HIS CA 3.797 H A 0023 SER CA
H A 0022 HIS C 2.419 H A 0023 SER CA
H A 0022 HIS C 2.952 H A 0023 SER C
H A 0022 HIS C 3.713 H A 0023 SER CB
H A 0022 HIS C 3.728 H A 0025 HIS C
H A 0023 SER CA 3.785 H A 0024 THR CA
H A 0023 SER C 2.418 H A 0024 THR CA
H A 0023 SER C 3.121 H A 0024 THR C
H A 0023 SER C 3.644 H A 0024 THR CB
H A 0024 THR C 2.452 H A 0025 HIS CA
H A 0024 THR C 3.646 H A 0025 HIS C
H A 0024 THR C 3.247 H A 0025 HIS CB
H A 0024 THR C 3.222 H A 0025 HIS CG
H A 0025 HIS CA 3.797 H A 0026 LYS CA
H A 0025 HIS C 2.418 H A 0026 LYS CA
H A 0025 HIS C 3.347 H A 0026 LYS C
H A 0025 HIS C 3.540 H A 0026 LYS CB
H A 0026 LYS CA 3.784 C A 0027 SER CA
H A 0026 LYS C 2.418 C A 0027 SER CA
H A 0026 LYS C 3.439 C A 0027 SER C
H A 0026 LYS C 3.503 C A 0027 SER CB
C A 0027 SER CA 3.785 C A 0028 VAL CA
C A 0027 SER C 2.418 C A 0028 VAL CA
C A 0027 SER C 3.572 C A 0028 VAL C
C A 0027 SER C 3.300 C A 0028 VAL CB
C A 0027 SER C 3.319 C A 0028 VAL CG2
C A 0028 VAL CA 3.785 H A 0029 LYS CA
C A 0028 VAL C 2.418 H A 0029 LYS CA
C A 0028 VAL C 2.909 H A 0029 LYS C
C A 0028 VAL C 3.706 H A 0029 LYS CB
C A 0028 VAL CG1 3.250 H A 0032 ASP CB
C A 0028 VAL CG1 3.489 H A 0032 ASP CG
H A 0029 LYS CA 3.785 H A 0030 CYS CA
H A 0029 LYS C 2.418 H A 0030 CYS CA
H A 0029 LYS C 2.894 H A 0030 CYS C
H A 0029 LYS C 3.720 H A 0030 CYS CB
H A 0030 CYS CA 3.784 H A 0031 GLY CA
H A 0030 CYS C 2.419 H A 0031 GLY CA
H A 0030 CYS C 3.106 H A 0031 GLY C
H A 0031 GLY CA 3.784 H A 0032 ASP CA
H A 0031 GLY C 2.418 H A 0032 ASP CA
H A 0031 GLY C 3.157 H A 0032 ASP C
H A 0031 GLY C 3.680 H A 0032 ASP CB
H A 0032 ASP CA 3.785 H A 0033 CYS CA
H A 0032 ASP C 2.419 H A 0033 CYS CA
H A 0032 ASP C 3.307 H A 0033 CYS C
H A 0032 ASP C 3.586 H A 0033 CYS CB
H A 0033 CYS C 2.453 H A 0034 HIS CA
H A 0033 CYS C 3.309 H A 0034 HIS C
H A 0033 CYS C 3.606 H A 0034 HIS CB
H A 0034 HIS C 2.452 C A 0035 HIS CA
H A 0034 HIS C 3.092 C A 0035 HIS C
H A 0034 HIS C 3.697 C A 0035 HIS CB
H A 0034 HIS CB 3.592 C A 0043 TYR CD1
H A 0034 HIS CB 3.332 C A 0043 TYR CE1
H A 0034 HIS CB 3.506 C A 0043 TYR CZ
H A 0034 HIS CG 3.723 C A 0043 TYR CG
H A 0034 HIS CG 3.526 C A 0043 TYR CD2
H A 0034 HIS CG 3.495 C A 0043 TYR CE2
H A 0034 HIS CG 3.664 C A 0043 TYR CZ
H A 0034 HIS CD2 3.591 C A 0043 TYR CD2
H A 0034 HIS CD2 3.311 C A 0043 TYR CE2
H A 0034 HIS CD2 3.781 C A 0043 TYR CZ
H A 0034 HIS CE1 3.752 C A 0043 TYR CD2
C A 0035 HIS CA 2.818 C A 0036 PRO CD
C A 0035 HIS C 2.461 C A 0036 PRO CA
C A 0035 HIS C 3.136 C A 0036 PRO C
C A 0035 HIS C 3.641 C A 0036 PRO CB
C A 0035 HIS C 3.656 C A 0036 PRO CG
C A 0035 HIS C 2.461 C A 0036 PRO CD
C A 0035 HIS CB 3.336 C A 0036 PRO CD
C A 0035 HIS CE1 3.241 C A 0037 VAL CG2
C A 0035 HIS CB 3.788 C A 0076 PHE CE2
C A 0035 HIS CG 3.472 C A 0076 PHE CD2
C A 0035 HIS CG 3.339 C A 0076 PHE CE2
C A 0035 HIS CD2 3.264 C A 0076 PHE CD2
C A 0035 HIS CD2 3.491 C A 0076 PHE CE2
C A 0036 PRO CA 3.793 C A 0037 VAL CA
C A 0036 PRO C 2.419 C A 0037 VAL CA
C A 0036 PRO C 3.425 C A 0037 VAL C
C A 0036 PRO C 3.477 C A 0037 VAL CB
C A 0036 PRO C 3.411 C A 0037 VAL CG2
C A 0037 VAL CA 3.784 C A 0038 ASN CA
C A 0037 VAL C 2.419 C A 0038 ASN CA
C A 0037 VAL C 2.801 C A 0038 ASN C
C A 0037 VAL C 3.149 C A 0038 ASN CB
C A 0037 VAL C 3.682 C A 0038 ASN CG
C A 0037 VAL CG2 3.164 C A 0042 ASP CB
C A 0038 ASN CA 3.785 C A 0039 GLY CA
C A 0038 ASN C 2.418 C A 0039 GLY CA
C A 0038 ASN C 3.025 C A 0039 GLY C
C A 0039 GLY CA 3.785 C A 0040 LYS CA
C A 0039 GLY C 2.418 C A 0040 LYS CA
C A 0039 GLY C 3.692 C A 0040 LYS C
C A 0039 GLY C 2.919 C A 0040 LYS CB
C A 0040 LYS CA 3.785 C A 0041 GLU CA
C A 0040 LYS C 2.419 C A 0041 GLU CA
C A 0040 LYS C 2.780 C A 0041 GLU C
C A 0040 LYS C 3.676 C A 0041 GLU CB
C A 0041 GLU CA 3.785 C A 0042 ASP CA
C A 0041 GLU C 2.419 C A 0042 ASP CA
C A 0041 GLU C 3.382 C A 0042 ASP C
C A 0041 GLU C 3.564 C A 0042 ASP CB
C A 0042 ASP CA 3.793 C A 0043 TYR CA
C A 0042 ASP C 2.433 C A 0043 TYR CA
C A 0042 ASP C 3.541 C A 0043 TYR C
C A 0042 ASP C 3.385 C A 0043 TYR CB
C A 0042 ASP C 3.655 C A 0043 TYR CG
C A 0042 ASP C 3.174 C A 0043 TYR CD1
C A 0043 TYR CA 3.793 C A 0044 ARG CA
C A 0043 TYR C 2.419 C A 0044 ARG CA
C A 0043 TYR C 3.279 C A 0044 ARG C
C A 0043 TYR C 3.627 C A 0044 ARG CB
C A 0043 TYR C 3.758 C A 0044 ARG CG
C A 0044 ARG CA 3.785 C A 0045 LYS CA
C A 0044 ARG C 2.419 C A 0045 LYS CA
C A 0044 ARG C 2.784 C A 0045 LYS C
C A 0044 ARG C 3.688 C A 0045 LYS CB
C A 0045 LYS CA 3.785 C A 0046 CYS CA
C A 0045 LYS C 2.419 C A 0046 CYS CA
C A 0045 LYS C 2.944 C A 0046 CYS C
C A 0045 LYS C 3.718 C A 0046 CYS CB
C A 0045 LYS CB 3.712 C A 0048 THR CG2
C A 0046 CYS CA 3.784 C A 0047 GLY CA
C A 0046 CYS C 2.418 C A 0047 GLY CA
C A 0046 CYS C 3.101 C A 0047 GLY C
C A 0046 CYS CB 3.716 C A 0065 TYR CE1
C A 0046 CYS CB 3.725 C A 0069 MET CE
C A 0047 GLY CA 3.785 C A 0048 THR CA
C A 0047 GLY C 2.419 C A 0048 THR CA
C A 0047 GLY C 2.923 C A 0048 THR C
C A 0047 GLY C 3.020 C A 0048 THR CB
C A 0047 GLY CA 3.752 C A 0065 TYR CE1
C A 0048 THR CA 3.785 C A 0049 ALA CA
C A 0048 THR C 2.418 C A 0049 ALA CA
C A 0048 THR C 3.215 C A 0049 ALA C
C A 0048 THR C 3.620 C A 0049 ALA CB
C A 0049 ALA CA 3.785 C A 0050 GLY CA
C A 0049 ALA C 2.418 C A 0050 GLY CA
C A 0049 ALA C 3.471 C A 0050 GLY C
C A 0050 GLY CA 3.785 C A 0051 CYS CA
C A 0050 GLY C 2.418 C A 0051 CYS CA
C A 0050 GLY C 3.355 C A 0051 CYS C
C A 0050 GLY C 3.550 C A 0051 CYS CB
C A 0051 CYS C 2.453 C A 0052 HIS CA
C A 0051 CYS C 3.047 C A 0052 HIS C
C A 0051 CYS C 3.707 C A 0052 HIS CB
C A 0052 HIS CA 3.798 C A 0053 ASP CA
C A 0052 HIS C 2.419 C A 0053 ASP CA
C A 0052 HIS C 3.318 C A 0053 ASP C
C A 0052 HIS C 3.606 C A 0053 ASP CB
C A 0052 HIS CG 3.664 C A 0068 VAL CG2
C A 0052 HIS CE1 3.730 C A 0068 VAL CB
C A 0052 HIS CE1 2.932 C A 0068 VAL CG1
C A 0053 ASP CA 3.785 C A 0054 SER CA
C A 0053 ASP C 2.418 C A 0054 SER CA
C A 0053 ASP C 2.988 C A 0054 SER C
C A 0053 ASP C 3.711 C A 0054 SER CB
C A 0054 SER CA 3.785 C A 0055 MET CA
C A 0054 SER C 2.419 C A 0055 MET CA
C A 0054 SER C 3.597 C A 0055 MET C
C A 0054 SER C 3.317 C A 0055 MET CB
C A 0054 SER C 3.221 C A 0055 MET CG
C A 0054 SER CB 3.547 C A 0063 LYS C
C A 0054 SER CB 3.609 C A 0064 GLY CA
C A 0055 MET CA 3.785 C A 0056 ASP CA
C A 0055 MET C 2.419 C A 0056 ASP CA
C A 0055 MET C 3.509 C A 0056 ASP C
C A 0055 MET C 3.444 C A 0056 ASP CB
C A 0055 MET CE 3.262 C A 0065 TYR CD2
C A 0055 MET CE 3.480 C A 0065 TYR CE2
C A 0056 ASP CA 3.784 C A 0057 LYS CA
C A 0056 ASP C 2.418 C A 0057 LYS CA
C A 0056 ASP C 3.371 C A 0057 LYS C
C A 0056 ASP C 3.522 C A 0057 LYS CB
C A 0057 LYS CA 3.786 C A 0058 LYS CA
C A 0057 LYS C 2.419 C A 0058 LYS CA
C A 0057 LYS C 3.673 C A 0058 LYS C
C A 0057 LYS C 2.809 C A 0058 LYS CB
C A 0057 LYS C 3.363 C A 0058 LYS CG
C A 0058 LYS CA 3.785 C A 0059 ASP CA
C A 0058 LYS C 2.418 C A 0059 ASP CA
C A 0058 LYS C 2.812 C A 0059 ASP C
C A 0058 LYS C 3.689 C A 0059 ASP CB
C A 0059 ASP CA 3.785 C A 0060 LYS CA
C A 0059 ASP C 2.419 C A 0060 LYS CA
C A 0059 ASP C 3.330 C A 0060 LYS C
C A 0059 ASP C 3.553 C A 0060 LYS CB
C A 0059 ASP C 3.614 C A 0060 LYS CG
C A 0060 LYS CA 3.785 C A 0061 SER CA
C A 0060 LYS C 2.419 C A 0061 SER CA
C A 0060 LYS C 3.198 C A 0061 SER C
C A 0060 LYS C 2.814 C A 0061 SER CB
C A 0061 SER CA 3.785 C A 0062 ALA CA
C A 0061 SER C 2.418 C A 0062 ALA CA
C A 0061 SER C 2.991 C A 0062 ALA C
C A 0061 SER C 3.690 C A 0062 ALA CB
C A 0061 SER C 3.420 C A 0067 HIS CD2
C A 0062 ALA CA 3.785 C A 0063 LYS CA
C A 0062 ALA C 2.419 C A 0063 LYS CA
C A 0062 ALA C 2.959 C A 0063 LYS C
C A 0062 ALA C 3.703 C A 0063 LYS CB
C A 0063 LYS CA 3.786 C A 0064 GLY CA
C A 0063 LYS C 2.419 C A 0064 GLY CA
C A 0063 LYS C 2.922 C A 0064 GLY C
C A 0064 GLY CA 3.793 C A 0065 TYR CA
C A 0064 GLY C 2.433 C A 0065 TYR CA
C A 0064 GLY C 3.019 C A 0065 TYR C
C A 0064 GLY C 3.697 C A 0065 TYR CB
C A 0065 TYR C 2.433 C A 0066 TYR CA
C A 0065 TYR C 3.133 C A 0066 TYR C
C A 0065 TYR C 3.673 C A 0066 TYR CB
C A 0065 TYR CA 3.707 C A 0068 VAL CG2
C A 0065 TYR C 3.544 C A 0068 VAL CG2
C A 0065 TYR C 3.680 C A 0069 MET CG
C A 0065 TYR CD1 3.226 C A 0069 MET CE
C A 0065 TYR CE1 2.878 C A 0069 MET CE
C A 0065 TYR CZ 3.784 C A 0069 MET CE
C A 0066 TYR CA 3.793 C A 0067 HIS CA
C A 0066 TYR C 2.419 C A 0067 HIS CA
C A 0066 TYR C 3.286 C A 0067 HIS C
C A 0066 TYR C 3.593 C A 0067 HIS CB
C A 0066 TYR CG 3.556 C A 0070 HIS CE1
C A 0066 TYR CD2 3.348 C A 0070 HIS CG
C A 0066 TYR CD2 3.476 C A 0070 HIS CD2
C A 0066 TYR CD2 2.688 C A 0070 HIS CE1
C A 0066 TYR CE2 3.059 C A 0070 HIS CG
C A 0066 TYR CE2 2.874 C A 0070 HIS CD2
C A 0066 TYR CE2 3.041 C A 0070 HIS CE1
C A 0066 TYR CZ 3.708 C A 0070 HIS CB
C A 0066 TYR CZ 3.356 C A 0070 HIS CG
C A 0066 TYR CZ 3.435 C A 0070 HIS CD2
C A 0067 HIS CA 3.784 C A 0068 VAL CA
C A 0067 HIS C 2.418 C A 0068 VAL CA
C A 0067 HIS C 3.355 C A 0068 VAL C
C A 0067 HIS C 3.535 C A 0068 VAL CB
C A 0067 HIS C 3.728 C A 0068 VAL CG1
C A 0067 HIS CE1 3.321 C A 0074 THR CG2
C A 0068 VAL CA 3.785 C A 0069 MET CA
C A 0068 VAL C 2.419 C A 0069 MET CA
C A 0068 VAL C 3.662 C A 0069 MET C
C A 0068 VAL C 3.189 C A 0069 MET CB
C A 0068 VAL C 3.163 C A 0069 MET CG
C A 0068 VAL CG2 3.622 C A 0069 MET CE
C A 0069 MET C 2.454 C A 0070 HIS CA
C A 0069 MET C 3.690 C A 0070 HIS C
C A 0069 MET C 3.150 C A 0070 HIS CB
C A 0069 MET C 3.148 C A 0070 HIS CG
C A 0069 MET CA 3.751 C A 0078 SER CB
C A 0069 MET C 3.687 C A 0078 SER CB
C A 0070 HIS CA 3.797 C A 0071 ASP CA
C A 0070 HIS C 2.418 C A 0071 ASP CA
C A 0070 HIS C 2.833 C A 0071 ASP C
C A 0070 HIS C 3.696 C A 0071 ASP CB
C A 0070 HIS CD2 3.760 H A 0080 VAL CG2
C A 0071 ASP CA 3.785 C A 0072 LYS CA
C A 0071 ASP C 2.418 C A 0072 LYS CA
C A 0071 ASP C 3.406 C A 0072 LYS C
C A 0071 ASP C 3.492 C A 0072 LYS CB
C A 0071 ASP CB 3.683 C A 0074 THR CG2
C A 0072 LYS CA 3.785 C A 0073 ASN CA
C A 0072 LYS C 2.419 C A 0073 ASN CA
C A 0072 LYS C 3.196 C A 0073 ASN C
C A 0072 LYS C 3.666 C A 0073 ASN CB
C A 0073 ASN CA 3.785 C A 0074 THR CA
C A 0073 ASN C 2.418 C A 0074 THR CA
C A 0073 ASN C 3.453 C A 0074 THR C
C A 0073 ASN C 3.436 C A 0074 THR CB
C A 0073 ASN C 3.528 C A 0074 THR CG2
C A 0074 THR CA 3.785 C A 0075 LYS CA
C A 0074 THR C 2.419 C A 0075 LYS CA
C A 0074 THR C 2.961 C A 0075 LYS C
C A 0074 THR C 3.702 C A 0075 LYS CB
C A 0075 LYS CA 3.785 C A 0076 PHE CA
C A 0075 LYS C 2.419 C A 0076 PHE CA
C A 0075 LYS C 3.430 C A 0076 PHE C
C A 0075 LYS C 3.491 C A 0076 PHE CB
C A 0075 LYS C 3.615 C A 0076 PHE CG
C A 0075 LYS C 3.526 C A 0076 PHE CD1
C A 0076 PHE CA 3.785 C A 0077 LYS CA
C A 0076 PHE C 2.418 C A 0077 LYS CA
C A 0076 PHE C 3.009 C A 0077 LYS C
C A 0076 PHE C 3.696 C A 0077 LYS CB
C A 0077 LYS CA 3.785 C A 0078 SER CA
C A 0077 LYS C 2.418 C A 0078 SER CA
C A 0077 LYS C 3.439 C A 0078 SER C
C A 0077 LYS C 3.501 C A 0078 SER CB
C A 0078 SER CA 3.785 H A 0079 CYS CA
C A 0078 SER C 2.419 H A 0079 CYS CA
C A 0078 SER C 3.337 H A 0079 CYS C
C A 0078 SER C 3.565 H A 0079 CYS CB
H A 0079 CYS CA 3.786 H A 0080 VAL CA
H A 0079 CYS C 2.419 H A 0080 VAL CA
H A 0079 CYS C 3.133 H A 0080 VAL C
H A 0079 CYS C 3.658 H A 0080 VAL CB
H A 0080 VAL CA 3.785 H A 0081 GLY CA
H A 0080 VAL C 2.419 H A 0081 GLY CA
H A 0080 VAL C 2.961 H A 0081 GLY C
H A 0080 VAL C 3.494 H A 0084 VAL CG2
H A 0080 VAL CG1 3.574 H A 0084 VAL CG2
H A 0081 GLY CA 3.785 H A 0082 CYS CA
H A 0081 GLY C 2.418 H A 0082 CYS CA
H A 0081 GLY C 2.806 H A 0082 CYS C
H A 0081 GLY C 3.710 H A 0082 CYS CB
H A 0082 CYS C 2.453 H A 0083 HIS CA
H A 0082 CYS C 2.996 H A 0083 HIS C
H A 0082 CYS C 3.714 H A 0083 HIS CB
H A 0082 CYS C 3.743 C A 0086 VAL CG2
H A 0083 HIS CA 3.797 H A 0084 VAL CA
H A 0083 HIS C 2.417 H A 0084 VAL CA
H A 0083 HIS C 3.036 H A 0084 VAL C
H A 0083 HIS C 3.685 H A 0084 VAL CB
H A 0084 VAL CA 3.784 H A 0085 GLU CA
H A 0084 VAL C 2.418 H A 0085 GLU CA
H A 0084 VAL C 3.093 H A 0085 GLU C
H A 0084 VAL C 3.691 H A 0085 GLU CB
H A 0084 VAL CG2 3.670 C A 0098 THR CG2
H A 0085 GLU CA 3.786 C A 0086 VAL CA
H A 0085 GLU C 2.419 C A 0086 VAL CA
H A 0085 GLU C 3.411 C A 0086 VAL C
H A 0085 GLU C 3.489 C A 0086 VAL CB
H A 0085 GLU C 3.554 C A 0086 VAL CG2
C A 0086 VAL CA 3.785 C A 0087 ALA CA
C A 0086 VAL C 2.419 C A 0087 ALA CA
C A 0086 VAL C 3.110 C A 0087 ALA C
C A 0086 VAL C 3.664 C A 0087 ALA CB
C A 0087 ALA CA 3.785 C A 0088 GLY CA
C A 0087 ALA C 2.419 C A 0088 GLY CA
C A 0087 ALA C 3.547 C A 0088 GLY C
C A 0087 ALA CB 3.597 C A 0097 LEU CB
C A 0087 ALA CB 3.623 C A 0097 LEU CG
C A 0087 ALA CB 3.188 C A 0097 LEU CD1
C A 0088 GLY CA 3.785 C A 0089 ALA CA
C A 0088 GLY C 2.420 C A 0089 ALA CA
C A 0088 GLY C 3.419 C A 0089 ALA C
C A 0088 GLY C 3.483 C A 0089 ALA CB
C A 0089 ALA CA 3.785 C A 0090 ASP CA
C A 0089 ALA C 2.418 C A 0090 ASP CA
C A 0089 ALA C 3.514 C A 0090 ASP C
C A 0089 ALA C 3.439 C A 0090 ASP CB
C A 0090 ASP CA 3.785 C A 0091 ALA CA
C A 0090 ASP C 2.419 C A 0091 ALA CA
C A 0090 ASP C 3.291 C A 0091 ALA C
C A 0090 ASP C 3.579 C A 0091 ALA CB
C A 0091 ALA CA 3.785 H A 0092 ALA CA
C A 0091 ALA C 2.418 H A 0092 ALA CA
C A 0091 ALA C 3.424 H A 0092 ALA C
C A 0091 ALA C 3.477 H A 0092 ALA CB
H A 0092 ALA CA 3.784 H A 0093 LYS CA
H A 0092 ALA C 2.418 H A 0093 LYS CA
H A 0092 ALA C 2.974 H A 0093 LYS C
H A 0092 ALA C 3.702 H A 0093 LYS CB
H A 0093 LYS CA 3.785 H A 0094 LYS CA
H A 0093 LYS C 2.419 H A 0094 LYS CA
H A 0093 LYS C 2.922 H A 0094 LYS C
H A 0093 LYS C 3.706 H A 0094 LYS CB
H A 0093 LYS CA 3.604 H A 0096 ASP CG
H A 0093 LYS CG 3.529 C A 0097 LEU CG
H A 0093 LYS CG 3.621 C A 0097 LEU CD2
H A 0093 LYS CD 3.464 C A 0097 LEU CG
H A 0093 LYS CD 3.275 C A 0097 LEU CD1
H A 0093 LYS CD 3.529 C A 0097 LEU CD2
H A 0094 LYS CA 3.786 H A 0095 LYS CA
H A 0094 LYS C 2.418 H A 0095 LYS CA
H A 0094 LYS C 3.327 H A 0095 LYS C
H A 0094 LYS C 3.554 H A 0095 LYS CB
H A 0095 LYS CA 3.785 H A 0096 ASP CA
H A 0095 LYS C 2.419 H A 0096 ASP CA
H A 0095 LYS C 3.530 H A 0096 ASP C
H A 0095 LYS C 3.421 H A 0096 ASP CB
H A 0095 LYS C 3.427 H A 0096 ASP CG
H A 0095 LYS C 3.569 C A 0099 GLY CA
H A 0096 ASP CA 3.785 C A 0097 LEU CA
H A 0096 ASP C 2.419 C A 0097 LEU CA
H A 0096 ASP C 3.130 C A 0097 LEU C
H A 0096 ASP C 3.661 C A 0097 LEU CB
H A 0096 ASP C 3.751 C A 0097 LEU CD2
C A 0097 LEU CA 3.785 C A 0098 THR CA
C A 0097 LEU C 2.418 C A 0098 THR CA
C A 0097 LEU C 3.380 C A 0098 THR C
C A 0097 LEU C 3.502 C A 0098 THR CB
C A 0097 LEU C 3.545 C A 0098 THR CG2
C A 0098 THR CA 3.785 C A 0099 GLY CA
C A 0098 THR C 2.418 C A 0099 GLY CA
C A 0098 THR C 2.973 C A 0099 GLY C
C A 0099 GLY CA 3.785 C A 0100 CYS CA
C A 0099 GLY C 2.418 C A 0100 CYS CA
C A 0099 GLY C 3.277 C A 0100 CYS C
C A 0099 GLY C 3.604 C A 0100 CYS CB
C A 0099 GLY CA 3.794 C A 0103 SER CB
C A 0099 GLY C 3.445 C A 0103 SER CB
C A 0100 CYS CA 3.785 C A 0101 LYS CA
C A 0100 CYS C 2.419 C A 0101 LYS CA
C A 0100 CYS C 3.455 C A 0101 LYS C
C A 0100 CYS C 3.445 C A 0101 LYS CB
C A 0101 LYS CA 3.785 C A 0102 LYS CA
C A 0101 LYS C 2.419 C A 0102 LYS CA
C A 0101 LYS C 3.186 C A 0102 LYS C
C A 0101 LYS C 2.822 C A 0102 LYS CB
C A 0102 LYS CA 3.786 C A 0103 SER CA
C A 0102 LYS C 2.419 C A 0103 SER CA
C A 0102 LYS C 3.015 C A 0103 SER C
C A 0102 LYS C 3.708 C A 0103 SER CB
C A 0102 LYS C 3.438 C A 0107 GLU CG
C A 0103 SER CA 3.784 C A 0104 LYS CA
C A 0103 SER C 2.418 C A 0104 LYS CA
C A 0103 SER C 2.957 C A 0104 LYS C
C A 0103 SER C 3.703 C A 0104 LYS CB
C A 0103 SER C 3.703 C A 0107 GLU CB
C A 0103 SER C 3.524 C A 0107 GLU CG
C A 0104 LYS CA 3.785 C A 0105 CYS CA
C A 0104 LYS C 2.418 C A 0105 CYS CA
C A 0104 LYS C 2.999 C A 0105 CYS C
C A 0104 LYS C 3.711 C A 0105 CYS CB
C A 0105 CYS C 2.453 C A 0106 HIS CA
C A 0105 CYS C 3.363 C A 0106 HIS C
C A 0105 CYS C 3.570 C A 0106 HIS CB
C A 0106 HIS CA 3.797 C A 0107 GLU CA
C A 0106 HIS C 2.419 C A 0107 GLU CA
C A 0106 HIS C 3.283 C A 0107 GLU C
C A 0106 HIS C 3.612 C A 0107 GLU CB
CHARGE_ATTR 2.00 12.00 133
C A 0007 ASP OD1 6.148 H A 0022 HIS ND1
C A 0007 ASP OD1 8.182 H A 0022 HIS NE2
C A 0007 ASP OD2 8.246 H A 0022 HIS ND1
C A 0007 ASP OD2 10.34 H A 0022 HIS NE2
C A 0007 ASP OD1 8.782 H A 0025 HIS ND1
C A 0007 ASP OD1 10.97 H A 0025 HIS NE2
C A 0007 ASP OD2 10.39 H A 0025 HIS ND1
C A 0007 ASP OD1 6.898 H A 0026 LYS NZ
C A 0007 ASP OD2 7.441 H A 0026 LYS NZ
C A 0012 GLU OE1 7.768 E A 0010 LYS NZ
C A 0012 GLU OE2 6.263 E A 0010 LYS NZ
C A 0012 GLU OE1 11.50 C A 0015 LYS NZ
C A 0012 GLU OE1 11.42 C A 0106 HIS ND1
H A 0032 ASP OD1 11.58 H A 0022 HIS NE2
H A 0032 ASP OD1 10.22 H A 0025 HIS ND1
H A 0032 ASP OD1 9.241 H A 0025 HIS NE2
H A 0032 ASP OD2 10.65 H A 0025 HIS ND1
H A 0032 ASP OD2 9.801 H A 0025 HIS NE2
H A 0032 ASP OD1 10.47 H A 0029 LYS NZ
H A 0032 ASP OD2 9.179 H A 0029 LYS NZ
H A 0032 ASP OD1 10.23 H A 0034 HIS ND1
H A 0032 ASP OD1 10.08 H A 0034 HIS NE2
H A 0032 ASP OD2 11.35 H A 0034 HIS ND1
H A 0032 ASP OD2 10.98 H A 0034 HIS NE2
H A 0032 ASP OD1 10.41 C A 0035 HIS ND1
H A 0032 ASP OD1 10.44 C A 0035 HIS NE2
H A 0032 ASP OD2 11.84 C A 0035 HIS ND1
H A 0032 ASP OD1 5.640 C A 0077 LYS NZ
H A 0032 ASP OD2 4.962 C A 0077 LYS NZ
H A 0032 ASP OD1 11.46 H A 0083 HIS ND1
H A 0032 ASP OD1 9.977 H A 0083 HIS NE2
H A 0032 ASP OD2 10.77 H A 0083 HIS NE2
C A 0041 GLU OE1 11.61 H A 0022 HIS NE2
C A 0041 GLU OE1 7.871 H A 0029 LYS NZ
C A 0041 GLU OE2 7.747 H A 0029 LYS NZ
C A 0041 GLU OE1 8.151 H A 0034 HIS ND1
C A 0041 GLU OE1 8.780 H A 0034 HIS NE2
C A 0041 GLU OE2 9.991 H A 0034 HIS ND1
C A 0041 GLU OE2 10.85 H A 0034 HIS NE2
C A 0041 GLU OE1 9.989 C A 0035 HIS ND1
C A 0041 GLU OE1 11.73 C A 0035 HIS NE2
C A 0041 GLU OE2 10.22 C A 0035 HIS ND1
C A 0041 GLU OE1 11.54 C A 0040 LYS NZ
C A 0041 GLU OE2 11.19 C A 0040 LYS NZ
C A 0042 ASP OD2 11.84 H A 0022 HIS NE2
C A 0042 ASP OD1 7.468 H A 0034 HIS ND1
C A 0042 ASP OD1 9.541 H A 0034 HIS NE2
C A 0042 ASP OD2 6.113 H A 0034 HIS ND1
C A 0042 ASP OD2 8.264 H A 0034 HIS NE2
C A 0042 ASP OD1 7.508 C A 0035 HIS ND1
C A 0042 ASP OD1 7.833 C A 0035 HIS NE2
C A 0042 ASP OD2 6.175 C A 0035 HIS ND1
C A 0042 ASP OD2 6.126 C A 0035 HIS NE2
C A 0042 ASP OD1 6.138 C A 0040 LYS NZ
C A 0042 ASP OD2 8.264 C A 0040 LYS NZ
C A 0042 ASP OD1 4.684 C A 0044 ARG NH1
C A 0042 ASP OD1 3.962 C A 0044 ARG NH2
C A 0042 ASP OD2 6.527 C A 0044 ARG NH1
C A 0042 ASP OD2 6.110 C A 0044 ARG NH2
C A 0042 ASP OD1 11.04 C A 0045 LYS NZ
C A 0042 ASP OD2 10.92 C A 0045 LYS NZ
C A 0042 ASP OD1 11.00 C A 0052 HIS ND1
C A 0042 ASP OD1 9.267 C A 0052 HIS NE2
C A 0042 ASP OD2 9.349 C A 0052 HIS ND1
C A 0042 ASP OD2 7.514 C A 0052 HIS NE2
C A 0053 ASP OD1 7.458 C A 0052 HIS ND1
C A 0053 ASP OD1 9.167 C A 0052 HIS NE2
C A 0053 ASP OD2 9.499 C A 0052 HIS ND1
C A 0053 ASP OD2 11.06 C A 0052 HIS NE2
C A 0053 ASP OD1 7.477 C A 0063 LYS NZ
C A 0053 ASP OD2 8.945 C A 0063 LYS NZ
C A 0056 ASP OD1 10.61 C A 0015 LYS NZ
C A 0056 ASP OD1 5.952 C A 0057 LYS NZ
C A 0056 ASP OD2 7.036 C A 0057 LYS NZ
C A 0056 ASP OD1 8.262 C A 0058 LYS NZ
C A 0056 ASP OD2 7.686 C A 0058 LYS NZ
C A 0056 ASP OD2 11.52 C A 0060 LYS NZ
C A 0059 ASP OD1 10.16 C A 0052 HIS ND1
C A 0059 ASP OD2 10.20 C A 0052 HIS ND1
C A 0059 ASP OD2 12.00 C A 0057 LYS NZ
C A 0059 ASP OD1 11.07 C A 0058 LYS NZ
C A 0059 ASP OD2 11.51 C A 0058 LYS NZ
C A 0059 ASP OD1 8.113 C A 0060 LYS NZ
C A 0059 ASP OD2 10.16 C A 0060 LYS NZ
C A 0059 ASP OD1 9.290 C A 0063 LYS NZ
C A 0059 ASP OD2 9.314 C A 0063 LYS NZ
C A 0059 ASP OD1 8.073 C A 0067 HIS ND1
C A 0059 ASP OD1 8.419 C A 0067 HIS NE2
C A 0059 ASP OD2 9.653 C A 0067 HIS ND1
C A 0059 ASP OD2 9.961 C A 0067 HIS NE2
C A 0071 ASP OD2 11.08 C A 0052 HIS ND1
C A 0071 ASP OD1 7.639 C A 0060 LYS NZ
C A 0071 ASP OD2 6.809 C A 0060 LYS NZ
C A 0071 ASP OD1 4.420 C A 0067 HIS ND1
C A 0071 ASP OD1 6.236 C A 0067 HIS NE2
C A 0071 ASP OD2 2.871 C A 0067 HIS ND1
C A 0071 ASP OD2 4.397 C A 0067 HIS NE2
C A 0071 ASP OD1 7.574 C A 0070 HIS ND1
C A 0071 ASP OD1 8.951 C A 0070 HIS NE2
C A 0071 ASP OD2 8.744 C A 0070 HIS ND1
C A 0071 ASP OD2 10.44 C A 0070 HIS NE2
C A 0071 ASP OD1 9.604 C A 0072 LYS NZ
C A 0071 ASP OD2 9.985 C A 0072 LYS NZ
H A 0085 GLU OE1 8.600 C A 0072 LYS NZ
H A 0085 GLU OE2 6.877 C A 0072 LYS NZ
H A 0085 GLU OE1 8.405 C A 0077 LYS NZ
H A 0085 GLU OE2 9.577 C A 0077 LYS NZ
C A 0090 ASP OD1 8.047 H A 0093 LYS NZ
C A 0090 ASP OD2 6.226 H A 0093 LYS NZ
C A 0090 ASP OD1 9.543 H A 0094 LYS NZ
C A 0090 ASP OD2 11.00 H A 0094 LYS NZ
H A 0096 ASP OD1 9.603 H A 0083 HIS ND1
H A 0096 ASP OD1 11.34 H A 0083 HIS NE2
H A 0096 ASP OD2 10.05 H A 0083 HIS ND1
H A 0096 ASP OD2 11.50 H A 0083 HIS NE2
H A 0096 ASP OD1 6.481 H A 0093 LYS NZ
H A 0096 ASP OD2 5.898 H A 0093 LYS NZ
H A 0096 ASP OD1 9.385 H A 0094 LYS NZ
H A 0096 ASP OD2 11.61 H A 0094 LYS NZ
H A 0096 ASP OD1 8.730 H A 0095 LYS NZ
H A 0096 ASP OD2 10.72 H A 0095 LYS NZ
H A 0096 ASP OD1 6.150 C A 0102 LYS NZ
H A 0096 ASP OD2 6.029 C A 0102 LYS NZ
H A 0096 ASP OD1 6.814 C A 0104 LYS NZ
H A 0096 ASP OD2 4.930 C A 0104 LYS NZ
C A 0107 GLU OE1 8.733 C A 0101 LYS NZ
C A 0107 GLU OE2 9.824 C A 0101 LYS NZ
C A 0107 GLU OE1 8.851 C A 0102 LYS NZ
C A 0107 GLU OE2 7.929 C A 0102 LYS NZ
C A 0107 GLU OE1 8.138 C A 0104 LYS NZ
C A 0107 GLU OE2 5.991 C A 0104 LYS NZ
C A 0107 GLU OE1 10.59 C A 0106 HIS ND1
C A 0107 GLU OE2 11.35 C A 0106 HIS ND1
CHARGE_REPU 2.00 12.00 119
E A 0010 LYS NZ 10.70 H A 0022 HIS ND1
E A 0010 LYS NZ 11.72 H A 0022 HIS NE2
E A 0010 LYS NZ 10.22 C A 0045 LYS NZ
H A 0022 HIS ND1 7.750 H A 0025 HIS ND1
H A 0022 HIS ND1 9.613 H A 0025 HIS NE2
H A 0022 HIS NE2 8.075 H A 0025 HIS ND1
H A 0022 HIS NE2 9.631 H A 0025 HIS NE2
H A 0022 HIS ND1 10.53 H A 0026 LYS NZ
H A 0022 HIS NE2 11.64 H A 0026 LYS NZ
H A 0022 HIS ND1 8.096 H A 0034 HIS ND1
H A 0022 HIS ND1 6.030 H A 0034 HIS NE2
H A 0022 HIS NE2 6.035 H A 0034 HIS ND1
H A 0022 HIS NE2 3.894 H A 0034 HIS NE2
H A 0025 HIS ND1 9.410 H A 0026 LYS NZ
H A 0025 HIS NE2 11.10 H A 0026 LYS NZ
H A 0025 HIS ND1 10.32 H A 0034 HIS NE2
H A 0025 HIS NE2 11.25 H A 0034 HIS NE2
H A 0025 HIS ND1 8.102 H A 0083 HIS ND1
H A 0025 HIS ND1 6.048 H A 0083 HIS NE2
H A 0025 HIS NE2 6.069 H A 0083 HIS ND1
H A 0025 HIS NE2 3.931 H A 0083 HIS NE2
H A 0025 HIS ND1 11.90 C A 0104 LYS NZ
H A 0025 HIS NE2 11.33 C A 0104 LYS NZ
H A 0029 LYS NZ 11.02 C A 0077 LYS NZ
H A 0032 ASP OD2 11.48 H A 0085 GLU OE1
H A 0034 HIS ND1 8.440 C A 0035 HIS ND1
H A 0034 HIS ND1 8.609 C A 0035 HIS NE2
H A 0034 HIS NE2 10.35 C A 0035 HIS ND1
H A 0034 HIS NE2 10.49 C A 0035 HIS NE2
H A 0034 HIS ND1 11.68 C A 0044 ARG NH1
H A 0034 HIS ND1 11.16 C A 0044 ARG NH2
H A 0034 HIS ND1 10.66 C A 0052 HIS NE2
C A 0035 HIS ND1 11.46 C A 0040 LYS NZ
C A 0035 HIS ND1 11.57 C A 0044 ARG NH1
C A 0035 HIS ND1 10.44 C A 0044 ARG NH2
C A 0035 HIS NE2 11.69 C A 0044 ARG NH1
C A 0035 HIS NE2 10.97 C A 0044 ARG NH2
C A 0035 HIS ND1 8.152 C A 0052 HIS ND1
C A 0035 HIS ND1 6.037 C A 0052 HIS NE2
C A 0035 HIS NE2 6.045 C A 0052 HIS ND1
C A 0035 HIS NE2 3.906 C A 0052 HIS NE2
C A 0035 HIS ND1 11.93 C A 0063 LYS NZ
C A 0035 HIS NE2 10.80 C A 0063 LYS NZ
C A 0035 HIS NE2 11.96 C A 0067 HIS ND1
C A 0035 HIS NE2 10.38 C A 0067 HIS NE2
C A 0040 LYS NZ 5.299 C A 0044 ARG NH1
C A 0040 LYS NZ 3.217 C A 0044 ARG NH2
C A 0041 GLU OE1 10.32 C A 0042 ASP OD1
C A 0041 GLU OE1 10.29 C A 0042 ASP OD2
C A 0041 GLU OE2 10.93 C A 0042 ASP OD1
C A 0041 GLU OE2 11.13 C A 0042 ASP OD2
C A 0044 ARG NH1 10.11 C A 0045 LYS NZ
C A 0052 HIS ND1 7.733 C A 0063 LYS NZ
C A 0052 HIS NE2 8.677 C A 0063 LYS NZ
C A 0052 HIS ND1 8.379 C A 0067 HIS ND1
C A 0052 HIS ND1 7.303 C A 0067 HIS NE2
C A 0052 HIS NE2 9.656 C A 0067 HIS ND1
C A 0052 HIS NE2 8.365 C A 0067 HIS NE2
C A 0052 HIS ND1 10.44 C A 0070 HIS ND1
C A 0052 HIS NE2 11.29 C A 0070 HIS ND1
C A 0053 ASP OD1 11.56 C A 0056 ASP OD1
C A 0053 ASP OD1 10.84 C A 0056 ASP OD2
C A 0053 ASP OD2 11.36 C A 0056 ASP OD2
C A 0053 ASP OD1 8.441 C A 0059 ASP OD1
C A 0053 ASP OD1 6.915 C A 0059 ASP OD2
C A 0053 ASP OD2 9.949 C A 0059 ASP OD1
C A 0053 ASP OD2 8.132 C A 0059 ASP OD2
C A 0056 ASP OD1 8.694 C A 0059 ASP OD1
C A 0056 ASP OD1 7.685 C A 0059 ASP OD2
C A 0056 ASP OD2 7.027 C A 0059 ASP OD1
C A 0056 ASP OD2 6.019 C A 0059 ASP OD2
C A 0057 LYS NZ 5.778 C A 0058 LYS NZ
C A 0057 LYS NZ 11.94 C A 0060 LYS NZ
C A 0058 LYS NZ 9.768 C A 0060 LYS NZ
C A 0059 ASP OD1 11.24 C A 0071 ASP OD1
C A 0059 ASP OD1 10.05 C A 0071 ASP OD2
C A 0059 ASP OD2 11.82 C A 0071 ASP OD2
C A 0060 LYS NZ 7.534 C A 0067 HIS ND1
C A 0060 LYS NZ 8.779 C A 0067 HIS NE2
C A 0063 LYS NZ 11.72 C A 0067 HIS ND1
C A 0063 LYS NZ 10.19 C A 0067 HIS NE2
C A 0067 HIS ND1 8.202 C A 0070 HIS ND1
C A 0067 HIS ND1 10.21 C A 0070 HIS NE2
C A 0067 HIS NE2 9.539 C A 0070 HIS ND1
C A 0067 HIS NE2 11.67 C A 0070 HIS NE2
C A 0067 HIS NE2 11.02 C A 0075 LYS NZ
C A 0070 HIS ND1 10.63 H A 0083 HIS ND1
C A 0070 HIS ND1 11.27 H A 0083 HIS NE2
C A 0070 HIS NE2 9.789 H A 0083 HIS ND1
C A 0070 HIS NE2 10.69 H A 0083 HIS NE2
C A 0070 HIS ND1 8.088 C A 0106 HIS ND1
C A 0070 HIS ND1 6.018 C A 0106 HIS NE2
C A 0070 HIS NE2 6.021 C A 0106 HIS ND1
C A 0070 HIS NE2 3.879 C A 0106 HIS NE2
C A 0072 LYS NZ 11.18 C A 0077 LYS NZ
C A 0075 LYS NZ 11.06 C A 0077 LYS NZ
H A 0083 HIS ND1 10.28 H A 0093 LYS NZ
H A 0083 HIS NE2 11.07 H A 0093 LYS NZ
H A 0083 HIS ND1 9.510 C A 0104 LYS NZ
H A 0083 HIS NE2 10.11 C A 0104 LYS NZ
H A 0083 HIS ND1 11.14 C A 0106 HIS ND1
H A 0083 HIS ND1 9.997 C A 0106 HIS NE2
H A 0083 HIS NE2 11.08 C A 0106 HIS NE2
C A 0090 ASP OD1 8.859 H A 0096 ASP OD1
C A 0090 ASP OD1 9.926 H A 0096 ASP OD2
C A 0090 ASP OD2 8.327 H A 0096 ASP OD1
C A 0090 ASP OD2 8.941 H A 0096 ASP OD2
H A 0093 LYS NZ 11.68 C A 0102 LYS NZ
H A 0093 LYS NZ 6.888 C A 0104 LYS NZ
H A 0094 LYS NZ 5.406 H A 0095 LYS NZ
H A 0095 LYS NZ 11.88 C A 0101 LYS NZ
H A 0095 LYS NZ 9.343 C A 0102 LYS NZ
H A 0096 ASP OD1 11.01 C A 0107 GLU OE1
H A 0096 ASP OD1 9.304 C A 0107 GLU OE2
H A 0096 ASP OD2 9.734 C A 0107 GLU OE1
H A 0096 ASP OD2 7.800 C A 0107 GLU OE2
C A 0101 LYS NZ 8.200 C A 0102 LYS NZ
C A 0101 LYS NZ 10.65 C A 0106 HIS ND1
C A 0102 LYS NZ 9.393 C A 0104 LYS NZ
HB_MM 2.00 3.20 151
C A 0002 PRO N 2.252 C A 0001 ALA O
C A 0003 LYS N 2.262 C A 0002 PRO O
C A 0004 ALA N 2.261 C A 0003 LYS O
C A 0005 PRO N 2.507 C A 0003 LYS O
C A 0005 PRO N 2.254 C A 0004 ALA O
C A 0006 ALA N 2.261 C A 0005 PRO O
C A 0007 ASP N 2.261 C A 0006 ALA O
C A 0008 GLY N 2.262 C A 0007 ASP O
C A 0009 LEU N 2.262 C A 0008 GLY O
E A 0010 LYS N 2.262 C A 0009 LEU O
E A 0011 MET N 2.261 E A 0010 LYS O
E A 0011 MET N 2.766 E A 0018 VAL O
C A 0012 GLU N 2.261 E A 0011 MET O
C A 0013 ALA N 2.262 C A 0012 GLU O
C A 0014 THR N 2.261 C A 0013 ALA O
C A 0015 LYS N 2.262 C A 0014 THR O
C A 0016 GLN N 2.261 C A 0015 LYS O
C A 0017 PRO N 2.254 C A 0016 GLN O
E A 0018 VAL N 2.494 E A 0011 MET O
E A 0018 VAL N 2.262 C A 0017 PRO O
E A 0019 VAL N 2.262 E A 0018 VAL O
C A 0020 PHE N 3.060 C A 0009 LEU O
C A 0020 PHE N 2.262 E A 0019 VAL O
H A 0021 ASN N 2.261 C A 0020 PHE O
H A 0022 HIS N 2.265 H A 0021 ASN O
H A 0023 SER N 2.964 H A 0021 ASN O
H A 0023 SER N 2.262 H A 0022 HIS O
H A 0024 THR N 2.831 H A 0021 ASN O
H A 0024 THR N 2.262 H A 0023 SER O
H A 0025 HIS N 2.756 H A 0022 HIS O
H A 0025 HIS N 3.186 H A 0023 SER O
H A 0025 HIS N 2.265 H A 0024 THR O
H A 0026 LYS N 2.591 H A 0022 HIS O
H A 0026 LYS N 2.262 H A 0025 HIS O
C A 0027 SER N 2.261 H A 0026 LYS O
C A 0028 VAL N 2.261 C A 0027 SER O
H A 0029 LYS N 2.261 C A 0028 VAL O
H A 0030 CYS N 3.169 C A 0028 VAL O
H A 0030 CYS N 2.261 H A 0029 LYS O
H A 0031 GLY N 2.873 H A 0029 LYS O
H A 0031 GLY N 2.262 H A 0030 CYS O
H A 0032 ASP N 2.549 H A 0029 LYS O
H A 0032 ASP N 3.099 H A 0030 CYS O
H A 0032 ASP N 2.261 H A 0031 GLY O
H A 0033 CYS N 2.262 H A 0032 ASP O
H A 0034 HIS N 2.628 H A 0030 CYS O
H A 0034 HIS N 2.265 H A 0033 CYS O
C A 0035 HIS N 2.264 H A 0034 HIS O
C A 0036 PRO N 2.253 C A 0035 HIS O
C A 0037 VAL N 2.262 C A 0036 PRO O
C A 0038 ASN N 2.262 C A 0037 VAL O
C A 0039 GLY N 2.525 C A 0037 VAL O
C A 0039 GLY N 2.261 C A 0038 ASN O
C A 0040 LYS N 2.658 C A 0037 VAL O
C A 0040 LYS N 2.261 C A 0039 GLY O
C A 0041 GLU N 2.262 C A 0040 LYS O
C A 0042 ASP N 2.997 C A 0040 LYS O
C A 0042 ASP N 2.262 C A 0041 GLU O
C A 0043 TYR N 2.253 C A 0042 ASP O
C A 0044 ARG N 2.261 C A 0043 TYR O
C A 0045 LYS N 2.261 C A 0044 ARG O
C A 0046 CYS N 3.194 C A 0044 ARG O
C A 0046 CYS N 2.261 C A 0045 LYS O
C A 0047 GLY N 2.261 C A 0046 CYS O
C A 0048 THR N 2.262 C A 0047 GLY O
C A 0049 ALA N 2.262 C A 0048 THR O
C A 0050 GLY N 2.262 C A 0049 ALA O
C A 0051 CYS N 2.262 C A 0050 GLY O
C A 0052 HIS N 2.264 C A 0051 CYS O
C A 0053 ASP N 2.702 C A 0051 CYS O
C A 0053 ASP N 2.262 C A 0052 HIS O
C A 0054 SER N 2.261 C A 0053 ASP O
C A 0055 MET N 3.157 C A 0053 ASP O
C A 0055 MET N 2.261 C A 0054 SER O
C A 0056 ASP N 2.262 C A 0055 MET O
C A 0057 LYS N 2.262 C A 0056 ASP O
C A 0058 LYS N 2.261 C A 0057 LYS O
C A 0059 ASP N 2.262 C A 0058 LYS O
C A 0060 LYS N 3.077 C A 0058 LYS O
C A 0060 LYS N 2.262 C A 0059 ASP O
C A 0061 SER N 2.261 C A 0060 LYS O
C A 0062 ALA N 2.262 C A 0061 SER O
C A 0063 LYS N 2.261 C A 0062 ALA O
C A 0064 GLY N 2.964 C A 0061 SER O
C A 0064 GLY N 3.136 C A 0062 ALA O
C A 0064 GLY N 2.261 C A 0063 LYS O
C A 0065 TYR N 2.788 C A 0054 SER O
C A 0065 TYR N 2.951 C A 0063 LYS O
C A 0065 TYR N 2.253 C A 0064 GLY O
C A 0066 TYR N 2.252 C A 0065 TYR O
C A 0067 HIS N 3.144 C A 0064 GLY O
C A 0067 HIS N 2.262 C A 0066 TYR O
C A 0068 VAL N 3.124 C A 0064 GLY O
C A 0068 VAL N 2.262 C A 0067 HIS O
C A 0069 MET N 2.261 C A 0068 VAL O
C A 0070 HIS N 2.264 C A 0069 MET O
C A 0071 ASP N 2.262 C A 0070 HIS O
C A 0072 LYS N 2.261 C A 0071 ASP O
C A 0073 ASN N 2.263 C A 0072 LYS O
C A 0074 THR N 2.986 C A 0072 LYS O
C A 0074 THR N 2.261 C A 0073 ASN O
C A 0075 LYS N 2.262 C A 0074 THR O
C A 0076 PHE N 2.262 C A 0075 LYS O
C A 0077 LYS N 2.262 C A 0076 PHE O
C A 0078 SER N 2.262 C A 0077 LYS O
H A 0079 CYS N 2.262 C A 0078 SER O
H A 0080 VAL N 2.261 H A 0079 CYS O
H A 0081 GLY N 2.262 H A 0080 VAL O
H A 0082 CYS N 2.262 H A 0081 GLY O
H A 0083 HIS N 2.935 H A 0081 GLY O
H A 0083 HIS N 2.265 H A 0082 CYS O
H A 0084 VAL N 2.608 H A 0080 VAL O
H A 0084 VAL N 2.461 H A 0081 GLY O
H A 0084 VAL N 2.262 H A 0083 HIS O
H A 0085 GLU N 2.768 H A 0081 GLY O
H A 0085 GLU N 3.012 H A 0082 CYS O
H A 0085 GLU N 2.262 H A 0084 VAL O
C A 0086 VAL N 2.888 H A 0082 CYS O
C A 0086 VAL N 3.153 H A 0083 HIS O
C A 0086 VAL N 3.094 H A 0084 VAL O
C A 0086 VAL N 2.261 H A 0085 GLU O
C A 0087 ALA N 2.434 H A 0083 HIS O
C A 0087 ALA N 2.262 C A 0086 VAL O
C A 0088 GLY N 2.697 C A 0086 VAL O
C A 0088 GLY N 2.262 C A 0087 ALA O
C A 0089 ALA N 2.262 C A 0088 GLY O
C A 0090 ASP N 2.261 C A 0089 ALA O
C A 0091 ALA N 2.262 C A 0090 ASP O
H A 0092 ALA N 2.261 C A 0091 ALA O
H A 0093 LYS N 2.262 H A 0092 ALA O
H A 0094 LYS N 3.085 H A 0092 ALA O
H A 0094 LYS N 2.261 H A 0093 LYS O
H A 0095 LYS N 2.904 H A 0092 ALA O
H A 0095 LYS N 2.780 H A 0093 LYS O
H A 0095 LYS N 2.261 H A 0094 LYS O
H A 0096 ASP N 2.488 H A 0093 LYS O
H A 0096 ASP N 2.262 H A 0095 LYS O
C A 0097 LEU N 2.696 H A 0093 LYS O
C A 0097 LEU N 2.261 H A 0096 ASP O
C A 0098 THR N 2.261 C A 0097 LEU O
C A 0099 GLY N 2.261 C A 0098 THR O
C A 0100 CYS N 2.261 C A 0099 GLY O
C A 0101 LYS N 2.262 C A 0100 CYS O
C A 0102 LYS N 2.261 C A 0101 LYS O
C A 0102 LYS N 3.197 C A 0106 HIS O
C A 0103 SER N 2.261 C A 0102 LYS O
C A 0104 LYS N 2.261 C A 0103 SER O
C A 0105 CYS N 2.262 C A 0104 LYS O
C A 0106 HIS N 2.265 C A 0105 CYS O
C A 0107 GLU N 2.607 C A 0103 SER O
C A 0107 GLU N 2.262 C A 0106 HIS O
HB_MS 2.00 3.20 25
C A 0015 LYS N 2.721 C A 0014 THR OG1
C A 0016 GLN N 3.065 C A 0014 THR OG1
H A 0021 ASN O 2.397 H A 0024 THR OG1
H A 0024 THR N 2.796 H A 0023 SER OG
H A 0024 THR O 3.137 H A 0025 HIS ND1
C A 0045 LYS O 2.360 C A 0048 THR OG1
C A 0047 GLY O 2.891 C A 0048 THR OG1
C A 0054 SER N 2.702 C A 0053 ASP OD1
C A 0057 LYS N 2.572 C A 0056 ASP OD1
C A 0060 LYS N 2.575 C A 0059 ASP OD1
C A 0062 ALA O 2.453 C A 0052 HIS ND1
C A 0062 ALA N 3.162 C A 0061 SER OG
C A 0066 TYR O 2.688 C A 0070 HIS ND1
C A 0069 MET O 2.729 C A 0070 HIS ND1
C A 0070 HIS O 2.899 C A 0078 SER OG
C A 0071 ASP O 3.162 C A 0078 SER OG
C A 0076 PHE O 2.602 C A 0074 THR OG1
H A 0079 CYS N 2.627 C A 0078 SER OG
H A 0080 VAL N 3.136 C A 0078 SER OG
H A 0081 GLY N 2.816 C A 0078 SER OG
C A 0091 ALA N 2.754 C A 0090 ASP OD1
H A 0094 LYS O 2.316 C A 0098 THR OG1
H A 0096 ASP O 2.437 C A 0103 SER OG
C A 0097 LEU O 3.148 H A 0083 HIS ND1
C A 0104 LYS N 2.830 C A 0103 SER OG
HB_SS 2.00 3.20 1
H A 0025 HIS ND1 2.744 H A 0024 THR OG1
AROMATIC 0.00 8.00 2
C A 0020 PHE 4.628 H A 0022 HIS
H A 0034 HIS 3.716 C A 0043 TYR