Complet list of 1wys con file
Complete list of 1wys.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 291
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.474 C A 0002 SER C
C A 0001 GLY C 3.497 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.333 C A 0003 SER C
C A 0002 SER C 3.605 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.312 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.685 C A 0005 SER C
C A 0004 GLY C 3.164 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.693 C A 0006 SER C
C A 0005 SER C 3.136 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.694 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.621 C A 0008 MET C
C A 0007 GLY C 3.306 C A 0008 MET CB
C A 0007 GLY C 3.297 C A 0008 MET CG
C A 0008 MET C 2.433 C A 0009 ALA CA
C A 0008 MET C 3.464 C A 0009 ALA C
C A 0008 MET C 3.494 C A 0009 ALA CB
C A 0009 ALA C 2.434 C A 0010 GLU CA
C A 0009 ALA C 3.514 C A 0010 GLU C
C A 0009 ALA C 3.455 C A 0010 GLU CB
C A 0009 ALA C 3.688 C A 0010 GLU CG
C A 0010 GLU C 2.434 C A 0011 LEU CA
C A 0010 GLU C 3.686 C A 0011 LEU C
C A 0010 GLU C 3.159 C A 0011 LEU CB
C A 0011 LEU C 2.434 C A 0012 ASP CA
C A 0011 LEU C 3.134 C A 0012 ASP C
C A 0011 LEU C 3.693 C A 0012 ASP CB
C A 0012 ASP C 2.433 C A 0013 ILE CA
C A 0012 ASP C 3.046 C A 0013 ILE C
C A 0012 ASP C 3.733 C A 0013 ILE CB
C A 0013 ILE CA 3.792 C A 0014 GLY CA
C A 0013 ILE C 2.419 C A 0014 GLY CA
C A 0013 ILE C 3.019 C A 0014 GLY C
C A 0014 GLY CA 3.797 C A 0015 GLN CA
C A 0014 GLY C 2.434 C A 0015 GLN CA
C A 0014 GLY C 3.490 C A 0015 GLN C
C A 0014 GLY C 3.477 C A 0015 GLN CB
C A 0015 GLN C 2.435 C A 0016 HIS CA
C A 0015 GLN C 3.585 C A 0016 HIS C
C A 0015 GLN C 3.365 C A 0016 HIS CB
C A 0015 GLN C 3.591 C A 0016 HIS CG
C A 0015 GLN CG 3.297 E A 0038 ILE CD1
C A 0015 GLN CD 3.279 E A 0038 ILE CD1
C A 0016 HIS C 2.434 C A 0017 CYS CA
C A 0016 HIS C 3.139 C A 0017 CYS C
C A 0016 HIS C 3.692 C A 0017 CYS CB
C A 0016 HIS C 3.783 C A 0027 PHE CZ
C A 0017 CYS C 2.433 C A 0018 GLN CA
C A 0017 CYS C 2.874 C A 0018 GLN C
C A 0017 CYS C 3.701 C A 0018 GLN CB
C A 0017 CYS CB 3.770 C A 0027 PHE CZ
C A 0018 GLN C 2.434 C A 0019 VAL CA
C A 0018 GLN C 2.930 C A 0019 VAL C
C A 0018 GLN C 3.733 C A 0019 VAL CB
C A 0018 GLN CB 3.533 E A 0039 PHE CE1
C A 0019 VAL C 2.433 C A 0020 GLN CA
C A 0019 VAL C 3.221 C A 0020 GLN C
C A 0019 VAL C 3.661 C A 0020 GLN CB
C A 0019 VAL CG1 3.079 C A 0021 HIS CE1
C A 0019 VAL CB 3.649 C A 0022 CYS CB
C A 0019 VAL CG1 3.630 C A 0022 CYS CB
C A 0020 GLN C 2.435 C A 0021 HIS CA
C A 0020 GLN C 2.822 C A 0021 HIS C
C A 0020 GLN C 3.682 C A 0021 HIS CB
C A 0021 HIS C 2.434 C A 0022 CYS CA
C A 0021 HIS C 2.921 C A 0022 CYS C
C A 0021 HIS C 3.711 C A 0022 CYS CB
C A 0021 HIS CE1 3.623 C A 0043 HIS CE1
C A 0022 CYS C 2.434 C A 0023 ARG CA
C A 0022 CYS C 2.989 C A 0023 ARG C
C A 0022 CYS C 3.014 C A 0023 ARG CB
C A 0022 CYS CB 3.388 C A 0043 HIS CE1
C A 0023 ARG C 2.433 C A 0024 GLN CA
C A 0023 ARG C 3.187 C A 0024 GLN C
C A 0023 ARG C 3.676 C A 0024 GLN CB
C A 0024 GLN C 2.434 C A 0025 ARG CA
C A 0024 GLN C 3.708 C A 0025 ARG C
C A 0024 GLN C 3.076 C A 0025 ARG CB
C A 0024 GLN C 3.620 C A 0025 ARG CG
C A 0024 GLN CB 3.637 C A 0027 PHE CD2
C A 0025 ARG C 2.433 C A 0026 ASP CA
C A 0025 ARG C 3.093 C A 0026 ASP C
C A 0025 ARG C 2.914 C A 0026 ASP CB
C A 0026 ASP C 2.434 C A 0027 PHE CA
C A 0026 ASP C 3.421 C A 0027 PHE C
C A 0026 ASP C 3.544 C A 0027 PHE CB
C A 0027 PHE C 2.434 C A 0028 LEU CA
C A 0027 PHE C 3.212 C A 0028 LEU C
C A 0027 PHE C 3.665 C A 0028 LEU CB
C A 0027 PHE CD1 3.530 C A 0028 LEU C
C A 0027 PHE CB 3.799 C A 0040 CYS CB
C A 0027 PHE CG 3.482 C A 0040 CYS CB
C A 0027 PHE CD1 3.559 C A 0040 CYS CA
C A 0027 PHE CD1 3.687 C A 0040 CYS CB
C A 0028 LEU CA 2.866 C A 0029 PRO CD
C A 0028 LEU C 2.465 C A 0029 PRO CA
C A 0028 LEU C 3.136 C A 0029 PRO C
C A 0028 LEU C 3.646 C A 0029 PRO CB
C A 0028 LEU C 3.635 C A 0029 PRO CG
C A 0028 LEU C 2.499 C A 0029 PRO CD
C A 0028 LEU CB 3.706 C A 0029 PRO CD
C A 0028 LEU CB 3.420 E A 0030 PHE CE2
C A 0029 PRO C 2.434 E A 0030 PHE CA
C A 0029 PRO C 3.623 E A 0030 PHE C
C A 0029 PRO C 3.303 E A 0030 PHE CB
C A 0029 PRO C 3.369 E A 0030 PHE CG
C A 0029 PRO C 3.733 E A 0030 PHE CD1
E A 0030 PHE C 2.435 E A 0031 VAL CA
E A 0030 PHE C 3.116 E A 0031 VAL C
E A 0030 PHE C 3.721 E A 0031 VAL CB
E A 0030 PHE CD2 3.765 C A 0041 LEU CA
E A 0031 VAL C 2.435 C A 0032 CYS CA
E A 0031 VAL C 3.044 C A 0032 CYS C
E A 0031 VAL C 3.711 C A 0032 CYS CB
C A 0032 CYS C 2.433 C A 0033 ASP CA
C A 0032 CYS C 3.162 C A 0033 ASP C
C A 0032 CYS C 3.683 C A 0033 ASP CB
C A 0032 CYS CB 3.517 E A 0039 PHE CE2
C A 0033 ASP CA 3.791 C A 0034 GLY CA
C A 0033 ASP C 2.418 C A 0034 GLY CA
C A 0033 ASP C 3.653 C A 0034 GLY C
C A 0033 ASP C 3.506 C A 0046 LYS CE
C A 0034 GLY CA 3.796 C A 0035 CYS CA
C A 0034 GLY C 2.434 C A 0035 CYS CA
C A 0034 GLY C 3.328 C A 0035 CYS C
C A 0034 GLY C 3.609 C A 0035 CYS CB
C A 0034 GLY CA 3.645 C A 0046 LYS CE
C A 0035 CYS C 2.434 C A 0036 SER CA
C A 0035 CYS C 2.943 C A 0036 SER C
C A 0035 CYS C 3.063 C A 0036 SER CB
C A 0036 SER CA 3.792 C A 0037 GLY CA
C A 0036 SER C 2.418 C A 0037 GLY CA
C A 0036 SER C 3.441 C A 0037 GLY C
C A 0037 GLY CA 3.796 E A 0038 ILE CA
C A 0037 GLY C 2.433 E A 0038 ILE CA
C A 0037 GLY C 3.132 E A 0038 ILE C
C A 0037 GLY C 3.717 E A 0038 ILE CB
C A 0037 GLY CA 3.168 E A 0039 PHE CE1
C A 0037 GLY CA 3.471 E A 0039 PHE CZ
C A 0037 GLY C 3.264 E A 0039 PHE CD1
C A 0037 GLY C 3.032 E A 0039 PHE CE1
C A 0037 GLY C 3.626 E A 0039 PHE CZ
E A 0038 ILE C 2.434 E A 0039 PHE CA
E A 0038 ILE C 3.437 E A 0039 PHE C
E A 0038 ILE C 3.529 E A 0039 PHE CB
E A 0038 ILE C 3.584 E A 0039 PHE CG
E A 0038 ILE C 3.013 E A 0039 PHE CD1
E A 0039 PHE C 2.434 C A 0040 CYS CA
E A 0039 PHE C 3.050 C A 0040 CYS C
E A 0039 PHE C 3.710 C A 0040 CYS CB
E A 0039 PHE CB 3.703 C A 0043 HIS C
E A 0039 PHE CD2 3.778 C A 0049 HIS CE1
E A 0039 PHE CE2 3.686 C A 0049 HIS CD2
E A 0039 PHE CE2 3.313 C A 0049 HIS CE1
C A 0040 CYS C 2.434 C A 0041 LEU CA
C A 0040 CYS C 3.051 C A 0041 LEU C
C A 0040 CYS C 3.709 C A 0041 LEU CB
C A 0041 LEU C 2.433 C A 0042 GLU CA
C A 0041 LEU C 3.102 C A 0042 GLU C
C A 0041 LEU C 3.701 C A 0042 GLU CB
C A 0042 GLU C 2.435 C A 0043 HIS CA
C A 0042 GLU C 3.459 C A 0043 HIS C
C A 0042 GLU C 3.511 C A 0043 HIS CB
C A 0042 GLU C 3.699 C A 0043 HIS CG
C A 0042 GLU C 3.683 C A 0043 HIS CD2
C A 0043 HIS C 2.434 C A 0044 ARG CA
C A 0043 HIS C 3.066 C A 0044 ARG C
C A 0043 HIS C 3.709 C A 0044 ARG CB
C A 0044 ARG C 2.434 C A 0045 SER CA
C A 0044 ARG C 3.090 C A 0045 SER C
C A 0044 ARG C 3.704 C A 0045 SER CB
C A 0045 SER C 2.434 C A 0046 LYS CA
C A 0045 SER C 3.104 C A 0046 LYS C
C A 0045 SER C 3.701 C A 0046 LYS CB
C A 0046 LYS C 2.434 C A 0047 ASP CA
C A 0046 LYS C 2.917 C A 0047 ASP C
C A 0046 LYS C 3.710 C A 0047 ASP CB
C A 0046 LYS CA 3.561 C A 0049 HIS CE1
C A 0046 LYS CB 3.733 C A 0051 CYS CB
C A 0046 LYS CD 3.731 C A 0053 GLU CG
C A 0047 ASP C 2.434 C A 0048 SER CA
C A 0047 ASP C 2.898 C A 0048 SER C
C A 0047 ASP C 3.707 C A 0048 SER CB
C A 0048 SER C 2.434 C A 0049 HIS CA
C A 0048 SER C 3.530 C A 0049 HIS C
C A 0048 SER C 3.436 C A 0049 HIS CB
C A 0049 HIS CA 3.792 C A 0050 GLY CA
C A 0049 HIS C 2.418 C A 0050 GLY CA
C A 0049 HIS C 2.863 C A 0050 GLY C
C A 0049 HIS CD2 3.411 C A 0051 CYS CA
C A 0049 HIS CE1 3.361 C A 0051 CYS CB
C A 0050 GLY CA 3.796 C A 0051 CYS CA
C A 0050 GLY C 2.433 C A 0051 CYS CA
C A 0050 GLY C 2.809 C A 0051 CYS C
C A 0050 GLY C 3.673 C A 0051 CYS CB
C A 0051 CYS C 2.435 C A 0052 SER CA
C A 0051 CYS C 3.047 C A 0052 SER C
C A 0051 CYS C 3.711 C A 0052 SER CB
C A 0052 SER C 2.434 C A 0053 GLU CA
C A 0052 SER C 2.930 C A 0053 GLU C
C A 0052 SER C 3.078 C A 0053 GLU CB
C A 0053 GLU C 2.434 C A 0054 VAL CA
C A 0053 GLU C 3.345 C A 0054 VAL C
C A 0053 GLU C 3.624 C A 0054 VAL CB
C A 0054 VAL C 2.434 C A 0055 ASN CA
C A 0054 VAL C 3.048 C A 0055 ASN C
C A 0054 VAL C 3.711 C A 0055 ASN CB
C A 0055 ASN C 2.434 C A 0056 VAL CA
C A 0055 ASN C 3.293 C A 0056 VAL C
C A 0055 ASN C 3.654 C A 0056 VAL CB
C A 0056 VAL C 2.435 C A 0057 VAL CA
C A 0056 VAL C 2.900 C A 0057 VAL C
C A 0056 VAL C 3.729 C A 0057 VAL CB
C A 0057 VAL C 2.435 C A 0058 LYS CA
C A 0057 VAL C 2.885 C A 0058 LYS C
C A 0057 VAL C 3.704 C A 0058 LYS CB
C A 0058 LYS C 2.434 C A 0059 GLU CA
C A 0058 LYS C 2.832 C A 0059 GLU C
C A 0058 LYS C 3.687 C A 0059 GLU CB
C A 0059 GLU C 2.433 C A 0060 ARG CA
C A 0059 GLU C 3.555 C A 0060 ARG C
C A 0059 GLU C 3.404 C A 0060 ARG CB
C A 0060 ARG CA 2.867 C A 0061 PRO CD
C A 0060 ARG C 2.464 C A 0061 PRO CA
C A 0060 ARG C 3.137 C A 0061 PRO C
C A 0060 ARG C 3.646 C A 0061 PRO CB
C A 0060 ARG C 3.636 C A 0061 PRO CG
C A 0060 ARG C 2.498 C A 0061 PRO CD
C A 0060 ARG CB 3.410 C A 0061 PRO CD
C A 0060 ARG CG 3.743 C A 0062 LYS CD
C A 0060 ARG CG 3.641 C A 0062 LYS CE
C A 0061 PRO C 2.434 C A 0062 LYS CA
C A 0061 PRO C 3.357 C A 0062 LYS C
C A 0061 PRO C 3.590 C A 0062 LYS CB
C A 0061 PRO C 3.586 C A 0062 LYS CD
C A 0062 LYS C 2.434 C A 0063 THR CA
C A 0062 LYS C 3.214 C A 0063 THR C
C A 0062 LYS C 3.691 C A 0063 THR CB
C A 0063 THR C 2.434 C A 0064 ASP CA
C A 0063 THR C 3.035 C A 0064 ASP C
C A 0063 THR C 3.711 C A 0064 ASP CB
C A 0064 ASP C 2.434 C A 0065 GLU CA
C A 0064 ASP C 3.438 C A 0065 GLU C
C A 0064 ASP C 3.529 C A 0065 GLU CB
C A 0065 GLU C 2.434 C A 0066 HIS CA
C A 0065 GLU C 3.502 C A 0066 HIS C
C A 0065 GLU C 3.467 C A 0066 HIS CB
C A 0066 HIS C 2.434 C A 0067 LYS CA
C A 0066 HIS C 3.653 C A 0067 LYS C
C A 0066 HIS C 3.246 C A 0067 LYS CB
C A 0066 HIS C 3.399 C A 0067 LYS CG
C A 0067 LYS C 2.434 C A 0068 SER CA
C A 0067 LYS C 3.661 C A 0068 SER C
C A 0067 LYS C 3.227 C A 0068 SER CB
C A 0068 SER C 2.434 C A 0069 TYR CA
C A 0068 SER C 3.698 C A 0069 TYR C
C A 0068 SER C 3.120 C A 0069 TYR CB
C A 0068 SER C 3.659 C A 0069 TYR CG
C A 0068 SER C 3.402 C A 0069 TYR CD1
C A 0069 TYR C 2.434 C A 0070 SER CA
C A 0069 TYR C 3.699 C A 0070 SER C
C A 0069 TYR C 3.112 C A 0070 SER CB
C A 0070 SER CA 3.792 C A 0071 GLY CA
C A 0070 SER C 2.418 C A 0071 GLY CA
C A 0070 SER C 3.245 C A 0071 GLY C
C A 0071 GLY CA 2.865 C A 0072 PRO CD
C A 0071 GLY C 2.464 C A 0072 PRO CA
C A 0071 GLY C 3.136 C A 0072 PRO C
C A 0071 GLY C 3.645 C A 0072 PRO CB
C A 0071 GLY C 3.636 C A 0072 PRO CG
C A 0071 GLY C 2.498 C A 0072 PRO CD
C A 0072 PRO C 2.434 C A 0073 SER CA
C A 0072 PRO C 3.716 C A 0073 SER C
C A 0072 PRO C 3.013 C A 0073 SER CB
C A 0073 SER C 2.434 C A 0074 SER CA
C A 0073 SER C 3.573 C A 0074 SER C
C A 0073 SER C 3.381 C A 0074 SER CB
C A 0074 SER CA 3.792 C A 0075 GLY CA
C A 0074 SER C 2.419 C A 0075 GLY CA
C A 0074 SER C 3.088 C A 0075 GLY C
CHARGE_ATTR 2.00 12.00 69
C A 0012 ASP OD1 11.47 C A 0016 HIS ND1
C A 0012 ASP OD1 10.39 C A 0016 HIS NE2
C A 0012 ASP OD2 9.905 C A 0016 HIS ND1
C A 0012 ASP OD2 8.650 C A 0016 HIS NE2
C A 0026 ASP OD1 10.15 C A 0016 HIS ND1
C A 0026 ASP OD1 10.64 C A 0016 HIS NE2
C A 0026 ASP OD2 10.67 C A 0016 HIS ND1
C A 0026 ASP OD2 10.96 C A 0016 HIS NE2
C A 0026 ASP OD1 10.78 C A 0025 ARG NH1
C A 0026 ASP OD1 11.84 C A 0025 ARG NH2
C A 0026 ASP OD2 9.469 C A 0025 ARG NH1
C A 0026 ASP OD2 10.84 C A 0025 ARG NH2
C A 0033 ASP OD1 9.851 C A 0044 ARG NH1
C A 0033 ASP OD1 8.565 C A 0044 ARG NH2
C A 0033 ASP OD2 9.935 C A 0044 ARG NH1
C A 0033 ASP OD2 8.342 C A 0044 ARG NH2
C A 0033 ASP OD1 6.270 C A 0046 LYS NZ
C A 0033 ASP OD2 5.161 C A 0046 LYS NZ
C A 0033 ASP OD1 11.48 C A 0049 HIS ND1
C A 0033 ASP OD1 10.92 C A 0049 HIS NE2
C A 0033 ASP OD2 11.33 C A 0049 HIS ND1
C A 0033 ASP OD2 10.98 C A 0049 HIS NE2
C A 0042 GLU OE1 9.370 C A 0021 HIS ND1
C A 0042 GLU OE1 7.755 C A 0021 HIS NE2
C A 0042 GLU OE2 11.47 C A 0021 HIS ND1
C A 0042 GLU OE2 9.747 C A 0021 HIS NE2
C A 0042 GLU OE1 5.980 C A 0043 HIS ND1
C A 0042 GLU OE1 5.240 C A 0043 HIS NE2
C A 0042 GLU OE2 8.002 C A 0043 HIS ND1
C A 0042 GLU OE2 7.216 C A 0043 HIS NE2
C A 0042 GLU OE1 11.86 C A 0049 HIS ND1
C A 0047 ASP OD1 7.740 C A 0046 LYS NZ
C A 0047 ASP OD2 9.089 C A 0046 LYS NZ
C A 0047 ASP OD1 7.691 C A 0049 HIS ND1
C A 0047 ASP OD1 8.367 C A 0049 HIS NE2
C A 0047 ASP OD2 8.848 C A 0049 HIS ND1
C A 0047 ASP OD2 9.896 C A 0049 HIS NE2
C A 0053 GLU OE1 5.126 C A 0046 LYS NZ
C A 0053 GLU OE2 3.202 C A 0046 LYS NZ
C A 0053 GLU OE1 9.655 C A 0049 HIS ND1
C A 0053 GLU OE1 8.900 C A 0049 HIS NE2
C A 0053 GLU OE2 9.827 C A 0049 HIS ND1
C A 0053 GLU OE2 9.034 C A 0049 HIS NE2
C A 0053 GLU OE1 9.716 C A 0058 LYS NZ
C A 0053 GLU OE2 10.80 C A 0058 LYS NZ
C A 0059 GLU OE1 11.62 C A 0058 LYS NZ
C A 0059 GLU OE1 9.832 C A 0060 ARG NH1
C A 0059 GLU OE1 10.40 C A 0060 ARG NH2
C A 0059 GLU OE2 7.993 C A 0060 ARG NH1
C A 0059 GLU OE2 8.874 C A 0060 ARG NH2
C A 0059 GLU OE1 8.228 C A 0062 LYS NZ
C A 0059 GLU OE2 6.038 C A 0062 LYS NZ
C A 0064 ASP OD1 9.170 C A 0066 HIS ND1
C A 0064 ASP OD1 9.482 C A 0066 HIS NE2
C A 0064 ASP OD2 8.543 C A 0066 HIS ND1
C A 0064 ASP OD2 8.476 C A 0066 HIS NE2
C A 0064 ASP OD1 11.87 C A 0067 LYS NZ
C A 0065 GLU OE1 9.852 C A 0060 ARG NH1
C A 0065 GLU OE1 11.39 C A 0060 ARG NH2
C A 0065 GLU OE2 9.885 C A 0060 ARG NH1
C A 0065 GLU OE2 11.20 C A 0060 ARG NH2
C A 0065 GLU OE1 7.665 C A 0062 LYS NZ
C A 0065 GLU OE2 8.815 C A 0062 LYS NZ
C A 0065 GLU OE1 7.931 C A 0066 HIS ND1
C A 0065 GLU OE1 7.040 C A 0066 HIS NE2
C A 0065 GLU OE2 7.851 C A 0066 HIS ND1
C A 0065 GLU OE2 6.446 C A 0066 HIS NE2
C A 0065 GLU OE1 5.085 C A 0067 LYS NZ
C A 0065 GLU OE2 6.994 C A 0067 LYS NZ
CHARGE_REPU 2.00 12.00 58
C A 0010 GLU OE1 11.79 C A 0012 ASP OD1
C A 0010 GLU OE2 10.91 C A 0012 ASP OD1
C A 0012 ASP OD2 11.12 C A 0026 ASP OD1
C A 0012 ASP OD2 11.89 C A 0026 ASP OD2
C A 0016 HIS ND1 10.66 C A 0023 ARG NH1
C A 0016 HIS ND1 11.28 C A 0023 ARG NH2
C A 0016 HIS NE2 11.52 C A 0023 ARG NH1
C A 0016 HIS ND1 10.27 C A 0025 ARG NH1
C A 0016 HIS ND1 9.199 C A 0025 ARG NH2
C A 0016 HIS NE2 10.72 C A 0025 ARG NH1
C A 0016 HIS NE2 9.749 C A 0025 ARG NH2
C A 0016 HIS ND1 11.02 C A 0043 HIS ND1
C A 0021 HIS ND1 10.53 C A 0023 ARG NH1
C A 0021 HIS ND1 10.63 C A 0023 ARG NH2
C A 0021 HIS NE2 11.54 C A 0023 ARG NH1
C A 0021 HIS NE2 11.98 C A 0023 ARG NH2
C A 0021 HIS ND1 5.310 C A 0043 HIS ND1
C A 0021 HIS ND1 4.870 C A 0043 HIS NE2
C A 0021 HIS NE2 4.909 C A 0043 HIS ND1
C A 0021 HIS NE2 3.674 C A 0043 HIS NE2
C A 0021 HIS ND1 9.310 C A 0049 HIS ND1
C A 0021 HIS ND1 10.21 C A 0049 HIS NE2
C A 0021 HIS NE2 9.468 C A 0049 HIS ND1
C A 0021 HIS NE2 10.73 C A 0049 HIS NE2
C A 0023 ARG NH1 8.652 C A 0025 ARG NH1
C A 0023 ARG NH1 6.446 C A 0025 ARG NH2
C A 0023 ARG NH2 10.77 C A 0025 ARG NH1
C A 0023 ARG NH2 8.509 C A 0025 ARG NH2
C A 0033 ASP OD2 11.47 C A 0047 ASP OD1
C A 0033 ASP OD1 11.38 C A 0053 GLU OE1
C A 0033 ASP OD1 9.391 C A 0053 GLU OE2
C A 0033 ASP OD2 10.21 C A 0053 GLU OE1
C A 0033 ASP OD2 8.176 C A 0053 GLU OE2
C A 0043 HIS ND1 11.26 C A 0044 ARG NH1
C A 0043 HIS ND1 7.343 C A 0049 HIS ND1
C A 0043 HIS ND1 8.893 C A 0049 HIS NE2
C A 0043 HIS NE2 7.721 C A 0049 HIS ND1
C A 0043 HIS NE2 9.442 C A 0049 HIS NE2
C A 0044 ARG NH2 11.08 C A 0046 LYS NZ
C A 0044 ARG NH1 10.02 C A 0049 HIS ND1
C A 0044 ARG NH1 11.16 C A 0049 HIS NE2
C A 0044 ARG NH2 10.65 C A 0049 HIS ND1
C A 0044 ARG NH2 11.65 C A 0049 HIS NE2
C A 0046 LYS NZ 8.882 C A 0049 HIS ND1
C A 0046 LYS NZ 8.164 C A 0049 HIS NE2
C A 0047 ASP OD1 5.967 C A 0053 GLU OE1
C A 0047 ASP OD1 6.793 C A 0053 GLU OE2
C A 0047 ASP OD2 7.877 C A 0053 GLU OE1
C A 0047 ASP OD2 8.458 C A 0053 GLU OE2
C A 0060 ARG NH1 5.283 C A 0062 LYS NZ
C A 0060 ARG NH2 7.358 C A 0062 LYS NZ
C A 0062 LYS NZ 9.228 C A 0067 LYS NZ
C A 0064 ASP OD1 9.187 C A 0065 GLU OE1
C A 0064 ASP OD1 9.449 C A 0065 GLU OE2
C A 0064 ASP OD2 8.925 C A 0065 GLU OE1
C A 0064 ASP OD2 8.673 C A 0065 GLU OE2
C A 0066 HIS ND1 8.820 C A 0067 LYS NZ
C A 0066 HIS NE2 8.882 C A 0067 LYS NZ
HB_MM 2.00 3.20 91
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 MET N 2.251 C A 0007 GLY O
C A 0009 ALA N 2.250 C A 0008 MET O
C A 0010 GLU N 2.251 C A 0009 ALA O
C A 0011 LEU N 2.250 C A 0010 GLU O
C A 0012 ASP N 2.250 C A 0011 LEU O
C A 0013 ILE N 2.251 C A 0012 ASP O
C A 0014 GLY N 2.250 C A 0013 ILE O
C A 0015 GLN N 2.250 C A 0014 GLY O
C A 0016 HIS N 2.251 C A 0015 GLN O
C A 0017 CYS N 2.250 C A 0016 HIS O
C A 0018 GLN N 2.251 C A 0017 CYS O
C A 0019 VAL N 2.827 C A 0017 CYS O
C A 0019 VAL N 2.250 C A 0018 GLN O
C A 0020 GLN N 2.250 C A 0019 VAL O
C A 0021 HIS N 2.251 C A 0020 GLN O
C A 0022 CYS N 2.458 C A 0020 GLN O
C A 0022 CYS N 2.250 C A 0021 HIS O
C A 0023 ARG N 2.890 C A 0020 GLN O
C A 0023 ARG N 2.251 C A 0022 CYS O
C A 0024 GLN N 2.250 C A 0023 ARG O
C A 0025 ARG N 2.250 C A 0024 GLN O
C A 0026 ASP N 2.249 C A 0025 ARG O
C A 0027 PHE N 2.250 C A 0026 ASP O
C A 0028 LEU N 2.249 C A 0027 PHE O
C A 0029 PRO N 2.253 C A 0028 LEU O
E A 0030 PHE N 2.250 C A 0029 PRO O
E A 0031 VAL N 2.249 E A 0030 PHE O
C A 0032 CYS N 2.250 E A 0031 VAL O
C A 0032 CYS N 2.702 C A 0037 GLY O
C A 0033 ASP N 2.250 C A 0032 CYS O
C A 0034 GLY N 2.812 C A 0032 CYS O
C A 0034 GLY N 2.249 C A 0033 ASP O
C A 0035 CYS N 2.249 C A 0034 GLY O
C A 0036 SER N 2.249 C A 0035 CYS O
C A 0037 GLY N 2.250 C A 0036 SER O
E A 0038 ILE N 2.251 C A 0037 GLY O
E A 0039 PHE N 2.781 E A 0030 PHE O
E A 0039 PHE N 3.089 C A 0037 GLY O
E A 0039 PHE N 2.249 E A 0038 ILE O
C A 0040 CYS N 2.250 E A 0039 PHE O
C A 0041 LEU N 2.250 C A 0040 CYS O
C A 0042 GLU N 2.251 C A 0041 LEU O
C A 0043 HIS N 2.251 C A 0042 GLU O
C A 0044 ARG N 2.607 C A 0040 CYS O
C A 0044 ARG N 2.250 C A 0043 HIS O
C A 0045 SER N 2.251 C A 0044 ARG O
C A 0046 LYS N 2.250 C A 0045 SER O
C A 0047 ASP N 2.250 C A 0046 LYS O
C A 0048 SER N 3.022 C A 0046 LYS O
C A 0048 SER N 2.250 C A 0047 ASP O
C A 0049 HIS N 2.789 C A 0046 LYS O
C A 0049 HIS N 2.857 C A 0047 ASP O
C A 0049 HIS N 2.251 C A 0048 SER O
C A 0050 GLY N 2.855 C A 0046 LYS O
C A 0050 GLY N 2.812 C A 0047 ASP O
C A 0050 GLY N 2.250 C A 0049 HIS O
C A 0051 CYS N 3.024 C A 0046 LYS O
C A 0051 CYS N 2.861 C A 0049 HIS O
C A 0051 CYS N 2.250 C A 0050 GLY O
C A 0052 SER N 2.250 C A 0051 CYS O
C A 0053 GLU N 2.250 C A 0052 SER O
C A 0054 VAL N 2.250 C A 0053 GLU O
C A 0055 ASN N 2.250 C A 0054 VAL O
C A 0056 VAL N 2.251 C A 0055 ASN O
C A 0057 VAL N 2.250 C A 0056 VAL O
C A 0058 LYS N 2.250 C A 0057 VAL O
C A 0059 GLU N 2.250 C A 0058 LYS O
C A 0060 ARG N 2.715 C A 0058 LYS O
C A 0060 ARG N 2.251 C A 0059 GLU O
C A 0061 PRO N 2.253 C A 0060 ARG O
C A 0062 LYS N 2.250 C A 0061 PRO O
C A 0063 THR N 2.251 C A 0062 LYS O
C A 0064 ASP N 2.249 C A 0063 THR O
C A 0065 GLU N 2.970 C A 0063 THR O
C A 0065 GLU N 2.251 C A 0064 ASP O
C A 0066 HIS N 2.250 C A 0065 GLU O
C A 0067 LYS N 2.249 C A 0066 HIS O
C A 0068 SER N 2.250 C A 0067 LYS O
C A 0069 TYR N 2.249 C A 0068 SER O
C A 0070 SER N 2.250 C A 0069 TYR O
C A 0071 GLY N 2.249 C A 0070 SER O
C A 0072 PRO N 2.253 C A 0071 GLY O
C A 0073 SER N 2.251 C A 0072 PRO O
C A 0074 SER N 2.251 C A 0073 SER O
C A 0075 GLY N 2.250 C A 0074 SER O
HB_MS 2.00 3.20 8
C A 0005 SER O 2.586 C A 0006 SER OG
C A 0034 GLY O 2.578 C A 0055 ASN ND2
C A 0045 SER O 2.915 C A 0049 HIS ND1
C A 0046 LYS O 3.074 C A 0049 HIS ND1
C A 0060 ARG N 2.768 C A 0059 GLU OE2
C A 0064 ASP N 2.776 C A 0063 THR OG1
C A 0071 GLY N 3.163 C A 0070 SER OG
C A 0074 SER N 2.948 C A 0073 SER OG
AROMATIC 0.00 8.00 2
C A 0044 ARG 3.321 E A 0030 PHE
E A 0039 PHE 4.676 C A 0049 HIS