Complet list of 1x47 con file
Complete list of 1x47.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 485
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.694 C A 0002 SER C
C A 0001 GLY C 3.045 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.394 C A 0003 SER C
C A 0002 SER C 3.541 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 2.837 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 2.931 C A 0005 SER C
C A 0004 GLY C 3.042 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.134 C A 0006 SER C
C A 0005 SER C 3.681 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.346 C A 0007 GLY C
C A 0007 GLY CA 3.784 C A 0008 GLU CA
C A 0007 GLY C 2.418 C A 0008 GLU CA
C A 0007 GLY C 3.702 C A 0008 GLU C
C A 0007 GLY C 2.999 C A 0008 GLU CB
C A 0008 GLU CA 3.785 C A 0009 PHE CA
C A 0008 GLU C 2.418 C A 0009 PHE CA
C A 0008 GLU C 3.570 C A 0009 PHE C
C A 0008 GLU C 3.336 C A 0009 PHE CB
C A 0008 GLU C 3.527 C A 0009 PHE CG
C A 0008 GLU C 3.250 C A 0009 PHE CD1
C A 0009 PHE CA 3.785 C A 0010 VAL CA
C A 0009 PHE C 2.419 C A 0010 VAL CA
C A 0009 PHE C 2.810 C A 0010 VAL C
C A 0009 PHE C 3.167 C A 0010 VAL CB
C A 0009 PHE C 3.679 C A 0010 VAL CG2
C A 0010 VAL CA 3.785 C A 0011 ILE CA
C A 0010 VAL C 2.419 C A 0011 ILE CA
C A 0010 VAL C 3.034 C A 0011 ILE C
C A 0010 VAL C 3.690 C A 0011 ILE CB
C A 0011 ILE CA 3.785 C A 0012 ASN CA
C A 0011 ILE C 2.418 C A 0012 ASN CA
C A 0011 ILE C 3.689 C A 0012 ASN C
C A 0011 ILE C 3.046 C A 0012 ASN CB
C A 0012 ASN CA 2.872 C A 0013 PRO CD
C A 0012 ASN C 2.449 C A 0013 PRO CA
C A 0012 ASN C 3.137 C A 0013 PRO C
C A 0012 ASN C 3.642 C A 0013 PRO CB
C A 0012 ASN C 3.683 C A 0013 PRO CG
C A 0012 ASN C 2.513 C A 0013 PRO CD
C A 0013 PRO CA 3.785 C A 0014 ASN CA
C A 0013 PRO C 2.419 C A 0014 ASN CA
C A 0013 PRO C 3.577 C A 0014 ASN C
C A 0013 PRO C 3.354 C A 0014 ASN CB
C A 0014 ASN CA 3.785 C A 0015 GLY CA
C A 0014 ASN C 2.419 C A 0015 GLY CA
C A 0014 ASN C 3.684 C A 0015 GLY C
C A 0015 GLY CA 3.784 C A 0016 LYS CA
C A 0015 GLY C 2.418 C A 0016 LYS CA
C A 0015 GLY C 3.523 C A 0016 LYS C
C A 0015 GLY C 3.366 C A 0016 LYS CB
C A 0016 LYS CA 3.784 C A 0017 SER CA
C A 0016 LYS C 2.419 C A 0017 SER CA
C A 0016 LYS C 3.391 C A 0017 SER C
C A 0016 LYS C 3.543 C A 0017 SER CB
C A 0017 SER CA 3.785 H A 0018 GLU CA
C A 0017 SER C 2.419 H A 0018 GLU CA
C A 0017 SER C 2.869 H A 0018 GLU C
C A 0017 SER C 3.705 H A 0018 GLU CB
H A 0018 GLU CA 3.785 H A 0019 VAL CA
H A 0018 GLU C 2.418 H A 0019 VAL CA
H A 0018 GLU C 2.839 H A 0019 VAL C
H A 0018 GLU C 3.694 H A 0019 VAL CB
H A 0018 GLU CG 3.779 H A 0079 LEU CD1
H A 0018 GLU CD 3.704 C A 0086 PHE CE2
H A 0019 VAL CA 3.785 H A 0020 CYS CA
H A 0019 VAL C 2.418 H A 0020 CYS CA
H A 0019 VAL C 3.042 H A 0020 CYS C
H A 0019 VAL C 3.702 H A 0020 CYS CB
H A 0019 VAL CG1 3.577 H A 0071 LYS C
H A 0019 VAL CA 3.563 H A 0075 ALA CB
H A 0020 CYS CA 3.785 H A 0021 ILE CA
H A 0020 CYS C 2.419 H A 0021 ILE CA
H A 0020 CYS C 2.816 H A 0021 ILE C
H A 0020 CYS C 3.697 H A 0021 ILE CB
H A 0021 ILE CA 3.785 H A 0022 LEU CA
H A 0021 ILE C 2.418 H A 0022 LEU CA
H A 0021 ILE C 2.827 H A 0022 LEU C
H A 0021 ILE C 3.698 H A 0022 LEU CB
H A 0022 LEU CA 3.784 H A 0023 HIS CA
H A 0022 LEU C 2.419 H A 0023 HIS CA
H A 0022 LEU C 2.932 H A 0023 HIS C
H A 0022 LEU C 3.709 H A 0023 HIS CB
H A 0022 LEU CD1 3.671 H A 0023 HIS CA
H A 0022 LEU CD2 3.589 H A 0026 MET CG
H A 0022 LEU CD2 3.345 H A 0078 THR CG2
H A 0022 LEU CD2 3.781 H A 0079 LEU CD2
H A 0023 HIS CA 3.785 H A 0024 GLU CA
H A 0023 HIS C 2.418 H A 0024 GLU CA
H A 0023 HIS C 2.870 H A 0024 GLU C
H A 0023 HIS C 3.705 H A 0024 GLU CB
H A 0023 HIS C 3.764 H A 0026 MET CB
H A 0023 HIS CD2 3.713 H A 0027 GLN CB
H A 0023 HIS CD2 3.601 C A 0034 PRO CD
H A 0023 HIS CE1 3.467 C A 0034 PRO CD
H A 0024 GLU CA 3.785 H A 0025 TYR CA
H A 0024 GLU C 2.419 H A 0025 TYR CA
H A 0024 GLU C 2.901 H A 0025 TYR C
H A 0024 GLU C 3.640 H A 0025 TYR CB
H A 0024 GLU C 3.657 H A 0028 ARG CB
H A 0025 TYR CA 3.785 H A 0026 MET CA
H A 0025 TYR C 2.418 H A 0026 MET CA
H A 0025 TYR C 3.024 H A 0026 MET C
H A 0025 TYR C 3.692 H A 0026 MET CB
H A 0025 TYR CD1 3.719 H A 0026 MET CA
H A 0025 TYR CE1 3.699 H A 0082 LEU CD1
H A 0026 MET CA 3.785 H A 0027 GLN CA
H A 0026 MET C 2.419 H A 0027 GLN CA
H A 0026 MET C 3.090 H A 0027 GLN C
H A 0026 MET C 3.692 H A 0027 GLN CB
H A 0026 MET CG 3.740 C A 0030 LEU CD1
H A 0026 MET CE 3.383 C A 0030 LEU CD1
H A 0026 MET CE 3.253 C A 0032 VAL CG2
H A 0027 GLN CA 3.785 H A 0028 ARG CA
H A 0027 GLN C 2.419 H A 0028 ARG CA
H A 0027 GLN C 3.298 H A 0028 ARG C
H A 0027 GLN C 3.617 H A 0028 ARG CB
H A 0027 GLN CA 3.747 C A 0031 LYS CA
H A 0027 GLN C 3.645 C A 0031 LYS CA
H A 0028 ARG CA 3.784 H A 0029 VAL CA
H A 0028 ARG C 2.419 H A 0029 VAL CA
H A 0028 ARG C 3.287 H A 0029 VAL C
H A 0028 ARG C 3.582 H A 0029 VAL CB
H A 0028 ARG C 3.747 H A 0029 VAL CG2
H A 0029 VAL CA 3.785 C A 0030 LEU CA
H A 0029 VAL C 2.419 C A 0030 LEU CA
H A 0029 VAL C 2.983 C A 0030 LEU C
H A 0029 VAL C 3.700 C A 0030 LEU CB
C A 0030 LEU CA 3.784 C A 0031 LYS CA
C A 0030 LEU C 2.419 C A 0031 LYS CA
C A 0030 LEU C 3.021 C A 0031 LYS C
C A 0030 LEU C 2.958 C A 0031 LYS CB
C A 0030 LEU CB 3.692 C A 0032 VAL CG2
C A 0031 LYS CA 3.785 C A 0032 VAL CA
C A 0031 LYS C 2.418 C A 0032 VAL CA
C A 0031 LYS C 3.641 C A 0032 VAL C
C A 0031 LYS C 3.167 C A 0032 VAL CB
C A 0031 LYS C 3.007 C A 0032 VAL CG1
C A 0032 VAL CA 3.786 C A 0033 ARG CA
C A 0032 VAL C 2.419 C A 0033 ARG CA
C A 0032 VAL C 3.188 C A 0033 ARG C
C A 0032 VAL C 3.668 C A 0033 ARG CB
C A 0033 ARG CA 2.872 C A 0034 PRO CD
C A 0033 ARG C 2.448 C A 0034 PRO CA
C A 0033 ARG C 3.136 C A 0034 PRO C
C A 0033 ARG C 3.642 C A 0034 PRO CB
C A 0033 ARG C 3.683 C A 0034 PRO CG
C A 0033 ARG C 2.513 C A 0034 PRO CD
C A 0034 PRO CA 3.784 E A 0035 VAL CA
C A 0034 PRO C 2.418 E A 0035 VAL CA
C A 0034 PRO C 3.311 E A 0035 VAL C
C A 0034 PRO C 3.565 E A 0035 VAL CB
E A 0035 VAL CA 3.786 E A 0036 TYR CA
E A 0035 VAL C 2.419 E A 0036 TYR CA
E A 0035 VAL C 3.262 E A 0036 TYR C
E A 0035 VAL C 3.590 E A 0036 TYR CB
E A 0036 TYR CA 3.785 E A 0037 ASN CA
E A 0036 TYR C 2.418 E A 0037 ASN CA
E A 0036 TYR C 3.231 E A 0037 ASN C
E A 0036 TYR C 3.651 E A 0037 ASN CB
E A 0036 TYR CE2 3.791 E A 0052 VAL CG2
E A 0036 TYR CD2 3.247 H A 0071 LYS CG
E A 0036 TYR CD2 3.687 H A 0071 LYS CD
E A 0036 TYR CD2 3.397 H A 0071 LYS CE
E A 0036 TYR CE2 3.610 H A 0071 LYS CG
E A 0036 TYR CE2 3.495 H A 0071 LYS CE
E A 0037 ASN CA 3.785 E A 0038 PHE CA
E A 0037 ASN C 2.418 E A 0038 PHE CA
E A 0037 ASN C 3.499 E A 0038 PHE C
E A 0037 ASN C 3.425 E A 0038 PHE CB
E A 0037 ASN C 3.518 E A 0038 PHE CG
E A 0038 PHE CA 3.785 E A 0039 PHE CA
E A 0038 PHE C 2.418 E A 0039 PHE CA
E A 0038 PHE C 3.645 E A 0039 PHE C
E A 0038 PHE C 3.205 E A 0039 PHE CB
E A 0038 PHE C 3.776 E A 0039 PHE CG
E A 0038 PHE C 3.577 E A 0039 PHE CD1
E A 0038 PHE CD1 3.598 E A 0050 ALA CB
E A 0038 PHE CE1 3.539 H A 0067 LYS CE
E A 0038 PHE CZ 3.765 H A 0067 LYS CE
E A 0039 PHE CA 3.785 E A 0040 GLU CA
E A 0039 PHE C 2.419 E A 0040 GLU CA
E A 0039 PHE C 3.349 E A 0040 GLU C
E A 0039 PHE C 3.570 E A 0040 GLU CB
E A 0039 PHE CE1 3.779 E A 0049 GLY C
E A 0039 PHE CE1 3.568 E A 0050 ALA CA
E A 0039 PHE CE1 3.267 E A 0050 ALA C
E A 0039 PHE CE1 3.590 E A 0051 SER CB
E A 0040 GLU CA 3.785 C A 0041 CYS CA
E A 0040 GLU C 2.419 C A 0041 CYS CA
E A 0040 GLU C 3.351 C A 0041 CYS C
E A 0040 GLU C 3.555 C A 0041 CYS CB
C A 0041 CYS CA 3.785 C A 0042 GLU CA
C A 0041 CYS C 2.419 C A 0042 GLU CA
C A 0041 CYS C 3.127 C A 0042 GLU C
C A 0041 CYS C 3.681 C A 0042 GLU CB
C A 0041 CYS CB 3.729 C A 0046 GLU C
C A 0042 GLU CA 3.785 C A 0043 ASN CA
C A 0042 GLU C 2.419 C A 0043 ASN CA
C A 0042 GLU C 3.101 C A 0043 ASN C
C A 0042 GLU C 3.695 C A 0043 ASN CB
C A 0043 ASN CA 2.872 C A 0044 PRO CD
C A 0043 ASN C 2.450 C A 0044 PRO CA
C A 0043 ASN C 3.137 C A 0044 PRO C
C A 0043 ASN C 3.643 C A 0044 PRO CB
C A 0043 ASN C 3.684 C A 0044 PRO CG
C A 0043 ASN C 2.513 C A 0044 PRO CD
C A 0043 ASN CB 3.526 C A 0044 PRO CD
C A 0043 ASN CG 3.442 C A 0044 PRO CD
C A 0044 PRO CA 3.785 C A 0045 SER CA
C A 0044 PRO C 2.419 C A 0045 SER CA
C A 0044 PRO C 2.940 C A 0045 SER C
C A 0044 PRO C 3.714 C A 0045 SER CB
C A 0045 SER CA 3.785 C A 0046 GLU CA
C A 0045 SER C 2.419 C A 0046 GLU CA
C A 0045 SER C 3.533 C A 0046 GLU C
C A 0045 SER C 3.398 C A 0046 GLU CB
C A 0045 SER C 3.341 C A 0046 GLU CG
C A 0045 SER C 3.731 C A 0047 PRO CD
C A 0046 GLU CA 2.872 C A 0047 PRO CD
C A 0046 GLU C 2.449 C A 0047 PRO CA
C A 0046 GLU C 3.136 C A 0047 PRO C
C A 0046 GLU C 3.642 C A 0047 PRO CB
C A 0046 GLU C 3.684 C A 0047 PRO CG
C A 0046 GLU C 2.514 C A 0047 PRO CD
C A 0046 GLU CB 3.699 E A 0064 ALA CA
C A 0046 GLU CB 3.502 E A 0064 ALA C
C A 0046 GLU CG 3.681 E A 0064 ALA CA
C A 0046 GLU CG 3.585 E A 0064 ALA C
C A 0047 PRO CA 3.785 E A 0048 PHE CA
C A 0047 PRO C 2.418 E A 0048 PHE CA
C A 0047 PRO C 3.241 E A 0048 PHE C
C A 0047 PRO C 3.609 E A 0048 PHE CB
C A 0047 PRO CG 3.719 E A 0048 PHE CD1
C A 0047 PRO CG 3.796 E A 0048 PHE CE1
C A 0047 PRO CD 3.673 E A 0048 PHE CD1
E A 0048 PHE CA 3.786 E A 0049 GLY CA
E A 0048 PHE C 2.419 E A 0049 GLY CA
E A 0048 PHE C 3.514 E A 0049 GLY C
E A 0048 PHE C 3.783 E A 0063 THR CB
E A 0048 PHE CD1 3.503 C A 0065 SER C
E A 0048 PHE CB 3.745 C A 0066 SER C
E A 0049 GLY CA 3.785 E A 0050 ALA CA
E A 0049 GLY C 2.418 E A 0050 ALA CA
E A 0049 GLY C 3.614 E A 0050 ALA C
E A 0049 GLY C 3.228 E A 0050 ALA CB
E A 0049 GLY CA 3.598 E A 0063 THR CB
E A 0049 GLY CA 3.310 E A 0063 THR CG2
E A 0050 ALA CA 3.786 E A 0051 SER CA
E A 0050 ALA C 2.419 E A 0051 SER CA
E A 0050 ALA C 3.535 E A 0051 SER C
E A 0050 ALA C 3.397 E A 0051 SER CB
E A 0050 ALA C 3.564 H A 0074 ALA CB
E A 0051 SER CA 3.785 E A 0052 VAL CA
E A 0051 SER C 2.419 E A 0052 VAL CA
E A 0051 SER C 3.435 E A 0052 VAL C
E A 0051 SER C 3.468 E A 0052 VAL CB
E A 0051 SER C 3.621 E A 0052 VAL CG2
E A 0051 SER CA 3.728 E A 0061 SER CB
E A 0051 SER CB 3.435 E A 0061 SER CB
E A 0052 VAL CA 3.785 E A 0053 THR CA
E A 0052 VAL C 2.419 E A 0053 THR CA
E A 0052 VAL C 3.271 E A 0053 THR C
E A 0052 VAL C 3.577 E A 0053 THR CB
E A 0052 VAL CG2 3.291 H A 0074 ALA C
E A 0052 VAL CG2 3.476 H A 0074 ALA CB
E A 0052 VAL CG2 3.725 H A 0075 ALA CA
E A 0052 VAL CG1 3.714 H A 0078 THR CB
E A 0052 VAL CG1 3.727 H A 0078 THR CG2
E A 0053 THR CA 3.785 E A 0054 ILE CA
E A 0053 THR C 2.419 E A 0054 ILE CA
E A 0053 THR C 3.278 E A 0054 ILE C
E A 0053 THR C 3.587 E A 0054 ILE CB
E A 0054 ILE CA 3.784 C A 0055 ASP CA
E A 0054 ILE C 2.418 C A 0055 ASP CA
E A 0054 ILE C 2.998 C A 0055 ASP C
E A 0054 ILE C 2.936 C A 0055 ASP CB
E A 0054 ILE CB 3.563 E A 0059 TYR CD1
E A 0054 ILE CB 3.377 E A 0059 TYR CE1
E A 0054 ILE CG1 3.600 E A 0059 TYR CD1
E A 0054 ILE CD1 3.567 E A 0059 TYR CG
E A 0054 ILE CD1 3.318 E A 0059 TYR CD1
E A 0054 ILE CD1 3.367 E A 0059 TYR CE1
E A 0054 ILE CD1 3.639 E A 0059 TYR CZ
C A 0055 ASP CA 3.785 C A 0056 GLY CA
C A 0055 ASP C 2.419 C A 0056 GLY CA
C A 0055 ASP C 3.480 C A 0056 GLY C
C A 0056 GLY CA 3.785 E A 0057 VAL CA
C A 0056 GLY C 2.419 E A 0057 VAL CA
C A 0056 GLY C 3.068 E A 0057 VAL C
C A 0056 GLY C 3.678 E A 0057 VAL CB
E A 0057 VAL CA 3.785 E A 0058 THR CA
E A 0057 VAL C 2.419 E A 0058 THR CA
E A 0057 VAL C 3.129 E A 0058 THR C
E A 0057 VAL C 3.643 E A 0058 THR CB
E A 0057 VAL CG1 3.446 E A 0059 TYR CE1
E A 0058 THR CA 3.785 E A 0059 TYR CA
E A 0058 THR C 2.418 E A 0059 TYR CA
E A 0058 THR C 3.471 E A 0059 TYR C
E A 0058 THR C 3.443 E A 0059 TYR CB
E A 0058 THR C 3.607 E A 0059 TYR CD1
E A 0059 TYR CA 3.785 E A 0060 GLY CA
E A 0059 TYR C 2.419 E A 0060 GLY CA
E A 0059 TYR C 3.339 E A 0060 GLY C
E A 0059 TYR CA 3.617 H A 0081 ILE CD1
E A 0059 TYR C 3.236 H A 0081 ILE CD1
E A 0059 TYR CB 3.726 H A 0081 ILE CD1
E A 0059 TYR CD2 3.586 H A 0081 ILE CG2
E A 0060 GLY CA 3.785 E A 0061 SER CA
E A 0060 GLY C 2.419 E A 0061 SER CA
E A 0060 GLY C 3.605 E A 0061 SER C
E A 0060 GLY C 3.296 E A 0061 SER CB
E A 0060 GLY CA 3.761 H A 0077 ALA C
E A 0060 GLY CA 3.182 H A 0077 ALA CB
E A 0060 GLY C 3.596 H A 0077 ALA CB
E A 0061 SER CA 3.785 E A 0062 GLY CA
E A 0061 SER C 2.418 E A 0062 GLY CA
E A 0061 SER C 3.703 E A 0062 GLY C
E A 0062 GLY CA 3.785 E A 0063 THR CA
E A 0062 GLY C 2.419 E A 0063 THR CA
E A 0062 GLY C 3.583 E A 0063 THR C
E A 0062 GLY C 3.273 E A 0063 THR CB
E A 0062 GLY C 3.094 E A 0063 THR CG2
E A 0063 THR CA 3.784 E A 0064 ALA CA
E A 0063 THR C 2.418 E A 0064 ALA CA
E A 0063 THR C 3.682 E A 0064 ALA C
E A 0063 THR C 3.030 E A 0064 ALA CB
E A 0064 ALA CA 3.786 C A 0065 SER CA
E A 0064 ALA C 2.419 C A 0065 SER CA
E A 0064 ALA C 3.042 C A 0065 SER C
E A 0064 ALA C 3.704 C A 0065 SER CB
E A 0064 ALA CB 3.657 H A 0069 LEU C
E A 0064 ALA CB 3.017 H A 0069 LEU CB
C A 0065 SER CA 3.786 C A 0066 SER CA
C A 0065 SER C 2.419 C A 0066 SER CA
C A 0065 SER C 3.419 C A 0066 SER C
C A 0065 SER C 3.520 C A 0066 SER CB
C A 0066 SER CA 3.785 H A 0067 LYS CA
C A 0066 SER C 2.419 H A 0067 LYS CA
C A 0066 SER C 3.053 H A 0067 LYS C
C A 0066 SER C 3.686 H A 0067 LYS CB
H A 0067 LYS CA 3.785 H A 0068 LYS CA
H A 0067 LYS C 2.419 H A 0068 LYS CA
H A 0067 LYS C 2.863 H A 0068 LYS C
H A 0067 LYS C 3.705 H A 0068 LYS CB
H A 0068 LYS CA 3.785 H A 0069 LEU CA
H A 0068 LYS C 2.418 H A 0069 LEU CA
H A 0068 LYS C 2.800 H A 0069 LEU C
H A 0068 LYS C 3.692 H A 0069 LEU CB
H A 0069 LEU CA 3.784 H A 0070 ALA CA
H A 0069 LEU C 2.419 H A 0070 ALA CA
H A 0069 LEU C 2.896 H A 0070 ALA C
H A 0069 LEU C 3.694 H A 0070 ALA CB
H A 0070 ALA CA 3.785 H A 0071 LYS CA
H A 0070 ALA C 2.419 H A 0071 LYS CA
H A 0070 ALA C 2.922 H A 0071 LYS C
H A 0070 ALA C 3.705 H A 0071 LYS CB
H A 0071 LYS CA 3.786 H A 0072 ASN CA
H A 0071 LYS C 2.420 H A 0072 ASN CA
H A 0071 LYS C 2.923 H A 0072 ASN C
H A 0071 LYS C 3.712 H A 0072 ASN CB
H A 0072 ASN CA 3.784 H A 0073 LYS CA
H A 0072 ASN C 2.418 H A 0073 LYS CA
H A 0072 ASN C 2.996 H A 0073 LYS C
H A 0072 ASN C 3.697 H A 0073 LYS CB
H A 0073 LYS CA 3.785 H A 0074 ALA CA
H A 0073 LYS C 2.419 H A 0074 ALA CA
H A 0073 LYS C 2.870 H A 0074 ALA C
H A 0073 LYS C 3.691 H A 0074 ALA CB
H A 0074 ALA CA 3.785 H A 0075 ALA CA
H A 0074 ALA C 2.419 H A 0075 ALA CA
H A 0074 ALA C 3.054 H A 0075 ALA C
H A 0074 ALA C 3.678 H A 0075 ALA CB
H A 0075 ALA CA 3.785 H A 0076 ARG CA
H A 0075 ALA C 2.419 H A 0076 ARG CA
H A 0075 ALA C 2.879 H A 0076 ARG C
H A 0075 ALA C 3.705 H A 0076 ARG CB
H A 0076 ARG CA 3.785 H A 0077 ALA CA
H A 0076 ARG C 2.419 H A 0077 ALA CA
H A 0076 ARG C 3.033 H A 0077 ALA C
H A 0076 ARG C 3.683 H A 0077 ALA CB
H A 0077 ALA CA 3.785 H A 0078 THR CA
H A 0077 ALA C 2.419 H A 0078 THR CA
H A 0077 ALA C 2.898 H A 0078 THR C
H A 0077 ALA C 3.674 H A 0078 THR CB
H A 0078 THR CA 3.785 H A 0079 LEU CA
H A 0078 THR C 2.419 H A 0079 LEU CA
H A 0078 THR C 2.956 H A 0079 LEU C
H A 0078 THR C 3.703 H A 0079 LEU CB
H A 0079 LEU CA 3.786 H A 0080 GLU CA
H A 0079 LEU C 2.419 H A 0080 GLU CA
H A 0079 LEU C 2.821 H A 0080 GLU C
H A 0079 LEU C 3.693 H A 0080 GLU CB
H A 0079 LEU CD1 3.509 C A 0086 PHE CE2
H A 0079 LEU CD1 3.469 C A 0086 PHE CZ
H A 0080 GLU CA 3.785 H A 0081 ILE CA
H A 0080 GLU C 2.419 H A 0081 ILE CA
H A 0080 GLU C 2.876 H A 0081 ILE C
H A 0080 GLU C 3.705 H A 0081 ILE CB
H A 0081 ILE CA 3.784 H A 0082 LEU CA
H A 0081 ILE C 2.418 H A 0082 LEU CA
H A 0081 ILE C 3.078 H A 0082 LEU C
H A 0081 ILE C 3.679 H A 0082 LEU CB
H A 0082 LEU CA 3.785 C A 0083 ILE CA
H A 0082 LEU C 2.419 C A 0083 ILE CA
H A 0082 LEU C 3.106 C A 0083 ILE C
H A 0082 LEU C 3.669 C A 0083 ILE CB
C A 0083 ILE CA 2.872 C A 0084 PRO CD
C A 0083 ILE C 2.449 C A 0084 PRO CA
C A 0083 ILE C 3.137 C A 0084 PRO C
C A 0083 ILE C 3.642 C A 0084 PRO CB
C A 0083 ILE C 3.684 C A 0084 PRO CG
C A 0083 ILE C 2.513 C A 0084 PRO CD
C A 0084 PRO CA 3.785 C A 0085 ASP CA
C A 0084 PRO C 2.418 C A 0085 ASP CA
C A 0084 PRO C 3.501 C A 0085 ASP C
C A 0084 PRO C 3.453 C A 0085 ASP CB
C A 0085 ASP CA 3.784 C A 0086 PHE CA
C A 0085 ASP C 2.419 C A 0086 PHE CA
C A 0085 ASP C 3.262 C A 0086 PHE C
C A 0085 ASP C 3.600 C A 0086 PHE CB
C A 0086 PHE CA 3.785 C A 0087 VAL CA
C A 0086 PHE C 2.419 C A 0087 VAL CA
C A 0086 PHE C 3.449 C A 0087 VAL C
C A 0086 PHE C 3.453 C A 0087 VAL CB
C A 0086 PHE C 3.422 C A 0087 VAL CG2
C A 0086 PHE CG 3.786 C A 0087 VAL CG2
C A 0086 PHE CD2 3.187 C A 0087 VAL CG2
C A 0086 PHE CE2 3.699 C A 0087 VAL CG2
C A 0087 VAL CA 3.785 C A 0088 LYS CA
C A 0087 VAL C 2.419 C A 0088 LYS CA
C A 0087 VAL C 3.288 C A 0088 LYS C
C A 0087 VAL C 3.581 C A 0088 LYS CB
C A 0088 LYS CA 3.785 C A 0089 GLN CA
C A 0088 LYS C 2.419 C A 0089 GLN CA
C A 0088 LYS C 3.687 C A 0089 GLN C
C A 0088 LYS C 3.089 C A 0089 GLN CB
C A 0089 GLN CA 3.785 C A 0090 THR CA
C A 0089 GLN C 2.419 C A 0090 THR CA
C A 0089 GLN C 3.310 C A 0090 THR C
C A 0089 GLN C 3.552 C A 0090 THR CB
C A 0089 GLN C 3.708 C A 0090 THR CG2
C A 0090 THR CA 3.785 C A 0091 SER CA
C A 0090 THR C 2.418 C A 0091 SER CA
C A 0090 THR C 3.690 C A 0091 SER C
C A 0090 THR C 3.071 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 3.624 C A 0092 GLU C
C A 0091 SER C 3.256 C A 0092 GLU CB
C A 0092 GLU CA 3.785 C A 0093 SER CA
C A 0092 GLU C 2.418 C A 0093 SER CA
C A 0092 GLU C 2.974 C A 0093 SER C
C A 0092 GLU C 2.998 C A 0093 SER CB
C A 0093 SER CA 3.785 C A 0094 GLY CA
C A 0093 SER C 2.419 C A 0094 GLY CA
C A 0093 SER C 3.643 C A 0094 GLY C
C A 0094 GLY CA 2.872 C A 0095 PRO CD
C A 0094 GLY C 2.448 C A 0095 PRO CA
C A 0094 GLY C 3.136 C A 0095 PRO C
C A 0094 GLY C 3.642 C A 0095 PRO CB
C A 0094 GLY C 3.683 C A 0095 PRO CG
C A 0094 GLY C 2.513 C A 0095 PRO CD
C A 0095 PRO CA 3.785 C A 0096 SER CA
C A 0095 PRO C 2.418 C A 0096 SER CA
C A 0095 PRO C 2.935 C A 0096 SER C
C A 0095 PRO C 3.038 C A 0096 SER CB
C A 0096 SER CA 3.785 C A 0097 SER CA
C A 0096 SER C 2.418 C A 0097 SER CA
C A 0096 SER C 2.944 C A 0097 SER C
C A 0096 SER C 3.712 C A 0097 SER CB
C A 0097 SER CA 3.785 C A 0098 GLY CA
C A 0097 SER C 2.418 C A 0098 GLY CA
C A 0097 SER C 3.624 C A 0098 GLY C
CHARGE_ATTR 2.00 12.00 40
C A 0008 GLU OE2 11.42 C A 0033 ARG NH1
C A 0008 GLU OE1 10.54 H A 0067 LYS NZ
C A 0008 GLU OE2 10.94 H A 0067 LYS NZ
C A 0008 GLU OE1 11.50 H A 0071 LYS NZ
C A 0008 GLU OE2 11.16 H A 0071 LYS NZ
H A 0018 GLU OE1 10.35 C A 0016 LYS NZ
H A 0018 GLU OE2 8.973 C A 0016 LYS NZ
H A 0018 GLU OE1 11.23 H A 0073 LYS NZ
H A 0018 GLU OE1 8.448 H A 0076 ARG NH1
H A 0018 GLU OE1 7.546 H A 0076 ARG NH2
H A 0018 GLU OE2 10.12 H A 0076 ARG NH1
H A 0018 GLU OE2 9.472 H A 0076 ARG NH2
H A 0024 GLU OE1 10.10 C A 0016 LYS NZ
H A 0024 GLU OE2 7.939 C A 0016 LYS NZ
H A 0024 GLU OE1 9.036 H A 0023 HIS ND1
H A 0024 GLU OE1 8.411 H A 0023 HIS NE2
H A 0024 GLU OE2 10.08 H A 0023 HIS ND1
H A 0024 GLU OE2 9.875 H A 0023 HIS NE2
H A 0024 GLU OE1 7.170 H A 0028 ARG NH1
H A 0024 GLU OE1 6.855 H A 0028 ARG NH2
H A 0024 GLU OE2 7.723 H A 0028 ARG NH1
H A 0024 GLU OE2 6.787 H A 0028 ARG NH2
H A 0024 GLU OE1 11.74 C A 0031 LYS NZ
H A 0024 GLU OE1 10.92 C A 0033 ARG NH1
H A 0024 GLU OE1 9.823 C A 0033 ARG NH2
H A 0024 GLU OE2 11.37 C A 0033 ARG NH2
C A 0046 GLU OE1 5.149 H A 0073 LYS NZ
C A 0046 GLU OE2 7.047 H A 0073 LYS NZ
C A 0046 GLU OE1 9.615 H A 0076 ARG NH1
C A 0046 GLU OE1 10.22 H A 0076 ARG NH2
C A 0046 GLU OE2 11.67 H A 0076 ARG NH1
C A 0055 ASP OD1 11.96 H A 0023 HIS NE2
H A 0080 GLU OE1 6.448 H A 0076 ARG NH1
H A 0080 GLU OE1 7.773 H A 0076 ARG NH2
H A 0080 GLU OE2 7.312 H A 0076 ARG NH1
H A 0080 GLU OE2 8.066 H A 0076 ARG NH2
C A 0085 ASP OD1 7.314 C A 0088 LYS NZ
C A 0085 ASP OD2 7.551 C A 0088 LYS NZ
C A 0092 GLU OE1 10.92 H A 0076 ARG NH1
C A 0092 GLU OE1 12.00 H A 0076 ARG NH2
CHARGE_REPU 2.00 12.00 31
C A 0016 LYS NZ 11.65 H A 0028 ARG NH2
H A 0018 GLU OE2 11.44 H A 0024 GLU OE2
H A 0018 GLU OE1 10.42 H A 0080 GLU OE1
H A 0018 GLU OE1 9.470 H A 0080 GLU OE2
H A 0018 GLU OE2 10.95 H A 0080 GLU OE1
H A 0018 GLU OE2 9.771 H A 0080 GLU OE2
H A 0023 HIS ND1 5.311 C A 0033 ARG NH1
H A 0023 HIS ND1 6.484 C A 0033 ARG NH2
H A 0023 HIS NE2 4.549 C A 0033 ARG NH1
H A 0023 HIS NE2 5.184 C A 0033 ARG NH2
H A 0023 HIS ND1 8.024 H A 0071 LYS NZ
H A 0023 HIS NE2 10.08 H A 0071 LYS NZ
H A 0028 ARG NH1 10.63 C A 0031 LYS NZ
C A 0033 ARG NH1 10.59 H A 0071 LYS NZ
E A 0040 GLU OE1 10.25 C A 0042 GLU OE1
E A 0040 GLU OE1 10.93 C A 0042 GLU OE2
E A 0040 GLU OE1 11.84 C A 0046 GLU OE2
C A 0042 GLU OE1 11.24 C A 0046 GLU OE1
C A 0042 GLU OE1 10.88 C A 0046 GLU OE2
C A 0042 GLU OE2 11.38 C A 0046 GLU OE1
C A 0042 GLU OE2 10.62 C A 0046 GLU OE2
H A 0067 LYS NZ 9.277 H A 0068 LYS NZ
H A 0067 LYS NZ 6.342 H A 0071 LYS NZ
H A 0068 LYS NZ 9.033 H A 0071 LYS NZ
H A 0073 LYS NZ 5.743 H A 0076 ARG NH1
H A 0073 LYS NZ 5.638 H A 0076 ARG NH2
H A 0080 GLU OE1 9.266 C A 0085 ASP OD1
H A 0080 GLU OE1 11.12 C A 0085 ASP OD2
H A 0080 GLU OE2 7.300 C A 0085 ASP OD1
H A 0080 GLU OE2 9.265 C A 0085 ASP OD2
H A 0080 GLU OE1 10.80 C A 0092 GLU OE1
HB_MM 2.00 3.20 160
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.263 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 3.192 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 GLU N 2.262 C A 0007 GLY O
C A 0009 PHE N 2.262 C A 0008 GLU O
C A 0010 VAL N 2.261 C A 0009 PHE O
C A 0011 ILE N 2.262 C A 0010 VAL O
C A 0012 ASN N 2.262 C A 0011 ILE O
C A 0013 PRO N 2.293 C A 0012 ASN O
C A 0014 ASN N 2.937 C A 0012 ASN O
C A 0014 ASN N 2.261 C A 0013 PRO O
C A 0015 GLY N 2.261 C A 0014 ASN O
C A 0016 LYS N 2.261 C A 0015 GLY O
C A 0017 SER N 2.261 C A 0016 LYS O
H A 0018 GLU N 2.261 C A 0017 SER O
H A 0019 VAL N 3.196 C A 0017 SER O
H A 0019 VAL N 2.262 H A 0018 GLU O
H A 0020 CYS N 2.662 C A 0017 SER O
H A 0020 CYS N 2.873 H A 0018 GLU O
H A 0020 CYS N 2.261 H A 0019 VAL O
H A 0021 ILE N 2.673 C A 0017 SER O
H A 0021 ILE N 2.894 H A 0018 GLU O
H A 0021 ILE N 2.261 H A 0020 CYS O
H A 0022 LEU N 2.604 H A 0018 GLU O
H A 0022 LEU N 3.152 H A 0020 CYS O
H A 0022 LEU N 2.261 H A 0021 ILE O
H A 0023 HIS N 2.681 H A 0020 CYS O
H A 0023 HIS N 3.018 H A 0021 ILE O
H A 0023 HIS N 2.262 H A 0022 LEU O
H A 0024 GLU N 2.683 H A 0020 CYS O
H A 0024 GLU N 2.708 H A 0021 ILE O
H A 0024 GLU N 2.262 H A 0023 HIS O
H A 0025 TYR N 2.936 H A 0021 ILE O
H A 0025 TYR N 2.262 H A 0024 GLU O
H A 0026 MET N 2.807 H A 0022 LEU O
H A 0026 MET N 2.928 H A 0023 HIS O
H A 0026 MET N 2.981 H A 0024 GLU O
H A 0026 MET N 2.262 H A 0025 TYR O
H A 0027 GLN N 2.506 H A 0023 HIS O
H A 0027 GLN N 2.993 H A 0024 GLU O
H A 0027 GLN N 2.261 H A 0026 MET O
H A 0028 ARG N 2.498 H A 0024 GLU O
H A 0028 ARG N 3.144 H A 0026 MET O
H A 0028 ARG N 2.262 H A 0027 GLN O
H A 0029 VAL N 2.497 H A 0025 TYR O
H A 0029 VAL N 2.261 H A 0028 ARG O
C A 0030 LEU N 2.647 H A 0026 MET O
C A 0030 LEU N 2.262 H A 0029 VAL O
C A 0031 LYS N 2.506 H A 0026 MET O
C A 0031 LYS N 2.261 C A 0030 LEU O
C A 0032 VAL N 2.262 C A 0031 LYS O
C A 0033 ARG N 2.261 C A 0032 VAL O
C A 0034 PRO N 2.292 C A 0033 ARG O
E A 0035 VAL N 2.262 C A 0034 PRO O
E A 0035 VAL N 2.823 E A 0053 THR O
E A 0036 TYR N 2.261 E A 0035 VAL O
E A 0037 ASN N 2.262 E A 0036 TYR O
E A 0037 ASN N 2.776 E A 0051 SER O
E A 0038 PHE N 2.262 E A 0037 ASN O
E A 0039 PHE N 2.261 E A 0038 PHE O
E A 0039 PHE N 3.092 E A 0049 GLY O
E A 0040 GLU N 2.262 E A 0039 PHE O
C A 0041 CYS N 2.261 E A 0040 GLU O
C A 0042 GLU N 2.262 C A 0041 CYS O
C A 0043 ASN N 2.261 C A 0042 GLU O
C A 0044 PRO N 2.292 C A 0043 ASN O
C A 0045 SER N 2.262 C A 0044 PRO O
C A 0046 GLU N 2.261 C A 0045 SER O
C A 0047 PRO N 2.293 C A 0046 GLU O
E A 0048 PHE N 2.262 C A 0047 PRO O
E A 0049 GLY N 2.262 E A 0048 PHE O
E A 0050 ALA N 2.262 E A 0049 GLY O
E A 0050 ALA N 2.816 E A 0062 GLY O
E A 0051 SER N 2.529 E A 0037 ASN O
E A 0051 SER N 2.262 E A 0050 ALA O
E A 0052 VAL N 2.262 E A 0051 SER O
E A 0052 VAL N 2.876 E A 0060 GLY O
E A 0053 THR N 2.776 E A 0035 VAL O
E A 0053 THR N 2.261 E A 0052 VAL O
E A 0054 ILE N 2.261 E A 0053 THR O
E A 0054 ILE N 2.500 E A 0057 VAL O
C A 0055 ASP N 2.261 E A 0054 ILE O
C A 0056 GLY N 2.988 E A 0054 ILE O
C A 0056 GLY N 2.261 C A 0055 ASP O
E A 0057 VAL N 2.990 E A 0054 ILE O
E A 0057 VAL N 2.261 C A 0056 GLY O
E A 0058 THR N 2.262 E A 0057 VAL O
E A 0059 TYR N 3.098 E A 0052 VAL O
E A 0059 TYR N 2.261 E A 0058 THR O
E A 0060 GLY N 2.262 E A 0059 TYR O
E A 0061 SER N 2.262 E A 0060 GLY O
E A 0062 GLY N 2.990 E A 0050 ALA O
E A 0062 GLY N 2.262 E A 0061 SER O
E A 0063 THR N 2.262 E A 0062 GLY O
E A 0064 ALA N 2.815 E A 0048 PHE O
E A 0064 ALA N 2.262 E A 0063 THR O
C A 0065 SER N 2.262 E A 0064 ALA O
C A 0066 SER N 2.262 C A 0065 SER O
H A 0067 LYS N 2.261 C A 0066 SER O
H A 0068 LYS N 2.261 H A 0067 LYS O
H A 0069 LEU N 2.262 H A 0068 LYS O
H A 0070 ALA N 2.985 H A 0067 LYS O
H A 0070 ALA N 2.951 H A 0068 LYS O
H A 0070 ALA N 2.261 H A 0069 LEU O
H A 0071 LYS N 2.714 H A 0067 LYS O
H A 0071 LYS N 2.650 H A 0068 LYS O
H A 0071 LYS N 2.261 H A 0070 ALA O
H A 0072 ASN N 2.496 H A 0068 LYS O
H A 0072 ASN N 2.990 H A 0069 LEU O
H A 0072 ASN N 2.262 H A 0071 LYS O
H A 0073 LYS N 2.653 H A 0069 LEU O
H A 0073 LYS N 2.970 H A 0070 ALA O
H A 0073 LYS N 2.262 H A 0072 ASN O
H A 0074 ALA N 2.654 H A 0070 ALA O
H A 0074 ALA N 3.093 H A 0071 LYS O
H A 0074 ALA N 2.262 H A 0073 LYS O
H A 0075 ALA N 2.828 H A 0071 LYS O
H A 0075 ALA N 3.155 H A 0073 LYS O
H A 0075 ALA N 2.262 H A 0074 ALA O
H A 0076 ARG N 2.559 H A 0072 ASN O
H A 0076 ARG N 3.091 H A 0073 LYS O
H A 0076 ARG N 2.262 H A 0075 ALA O
H A 0077 ALA N 2.558 H A 0073 LYS O
H A 0077 ALA N 2.902 H A 0075 ALA O
H A 0077 ALA N 2.262 H A 0076 ARG O
H A 0078 THR N 3.119 H A 0074 ALA O
H A 0078 THR N 2.818 H A 0075 ALA O
H A 0078 THR N 2.262 H A 0077 ALA O
H A 0079 LEU N 2.831 H A 0075 ALA O
H A 0079 LEU N 3.012 H A 0077 ALA O
H A 0079 LEU N 2.261 H A 0078 THR O
H A 0080 GLU N 3.048 H A 0077 ALA O
H A 0080 GLU N 2.262 H A 0079 LEU O
H A 0081 ILE N 3.071 H A 0077 ALA O
H A 0081 ILE N 2.866 H A 0079 LEU O
H A 0081 ILE N 2.261 H A 0080 GLU O
H A 0082 LEU N 2.584 H A 0079 LEU O
H A 0082 LEU N 2.262 H A 0081 ILE O
C A 0083 ILE N 2.523 H A 0079 LEU O
C A 0083 ILE N 2.262 H A 0082 LEU O
C A 0084 PRO N 2.293 C A 0083 ILE O
C A 0085 ASP N 2.262 C A 0084 PRO O
C A 0086 PHE N 2.261 C A 0085 ASP O
C A 0087 VAL N 2.262 C A 0086 PHE O
C A 0088 LYS N 2.262 C A 0087 VAL O
C A 0089 GLN N 2.261 C A 0088 LYS O
C A 0090 THR N 2.262 C A 0089 GLN O
C A 0091 SER N 2.262 C A 0090 THR O
C A 0092 GLU N 2.262 C A 0091 SER O
C A 0093 SER N 2.261 C A 0092 GLU O
C A 0094 GLY N 2.261 C A 0093 SER O
C A 0095 PRO N 2.292 C A 0094 GLY O
C A 0096 SER N 2.719 C A 0094 GLY O
C A 0096 SER N 2.262 C A 0095 PRO O
C A 0097 SER N 2.262 C A 0096 SER O
C A 0098 GLY N 2.262 C A 0097 SER O
HB_MS 2.00 3.20 5
H A 0019 VAL O 2.721 E A 0036 TYR OH
E A 0035 VAL O 2.400 E A 0053 THR OG1
E A 0037 ASN O 3.121 E A 0051 SER OG
E A 0060 GLY N 2.810 H A 0078 THR OG1
C A 0092 GLU N 3.140 C A 0091 SER OG
HB_SS 2.00 3.20 1
C A 0043 ASN ND2 2.669 C A 0045 SER OG
AROMATIC 0.00 8.00 5
C A 0033 ARG 5.283 H A 0023 HIS
H A 0028 ARG 6.483 H A 0025 TYR
H A 0067 LYS 4.482 E A 0038 PHE
H A 0071 LYS 6.374 E A 0038 PHE
H A 0071 LYS 6.372 C A 0009 PHE