Complet list of 1nmi con file
Complete list of 1nmi.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 476
C A -001 ALA C 2.496 C A 0001 GLY CA
C A -001 ALA C 2.987 C A 0001 GLY C
C A -001 ALA CB 3.699 H A 0096 THR CG2
C A -002 LYS CA 3.788 C A -001 ALA CA
C A -002 LYS C 2.424 C A -001 ALA CA
C A -002 LYS C 3.677 C A -001 ALA C
C A -002 LYS C 3.073 C A -001 ALA CB
C A -003 PHE C 2.446 C A -002 LYS CA
C A -003 PHE C 3.283 C A -002 LYS C
C A -003 PHE C 3.603 C A -002 LYS CB
C A -003 PHE CE1 3.704 H A 0095 ILE CG2
C A -003 PHE CZ 3.454 H A 0095 ILE CG2
C A -004 GLU CD 3.678 C A -002 LYS CE
C A -004 GLU C 2.480 C A -003 PHE CA
C A -004 GLU C 3.306 C A -003 PHE C
C A -004 GLU C 3.606 C A -003 PHE CB
C A -005 THR C 2.441 C A -004 GLU CA
C A -005 THR C 3.013 C A -004 GLU C
C A -005 THR C 3.713 C A -004 GLU CB
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.463 C A 0002 SER CA
C A 0001 GLY C 3.361 C A 0002 SER C
C A 0001 GLY C 3.565 C A 0002 SER CB
C A 0002 SER CA 3.799 C A 0003 ALA CA
C A 0002 SER C 2.453 C A 0003 ALA CA
C A 0002 SER C 3.166 C A 0003 ALA C
C A 0002 SER C 3.670 C A 0003 ALA CB
C A 0003 ALA C 2.493 C A 0004 LYS CA
C A 0003 ALA C 2.958 C A 0004 LYS C
C A 0003 ALA C 3.370 C A 0004 LYS CB
C A 0003 ALA C 3.380 C A 0004 LYS CG
C A 0003 ALA C 3.358 C A 0004 LYS CD
C A 0003 ALA C 3.712 C A 0004 LYS CE
C A 0003 ALA CB 3.794 H A 0093 ASP CG
C A 0004 LYS C 2.490 H A 0005 LYS CA
C A 0004 LYS C 3.434 H A 0005 LYS C
C A 0004 LYS C 3.606 H A 0005 LYS CB
C A 0004 LYS C 3.769 H A 0097 TYR CE2
H A 0005 LYS C 2.488 H A 0006 GLY CA
H A 0005 LYS C 3.000 H A 0006 GLY C
H A 0006 GLY C 2.442 H A 0007 ALA CA
H A 0006 GLY C 3.136 H A 0007 ALA C
H A 0006 GLY C 3.708 H A 0007 ALA CB
H A 0006 GLY CA 3.658 H A 0094 LEU CA
H A 0006 GLY CA 3.763 H A 0097 TYR CD2
H A 0007 ALA C 2.474 H A 0008 THR CA
H A 0007 ALA C 3.372 H A 0008 THR C
H A 0007 ALA C 3.558 H A 0008 THR CB
H A 0007 ALA CB 3.691 H A 0097 TYR CG
H A 0007 ALA CB 3.584 H A 0097 TYR CD1
H A 0007 ALA CB 3.651 H A 0097 TYR CE1
H A 0008 THR CA 3.787 H A 0009 LEU CA
H A 0008 THR C 2.425 H A 0009 LEU CA
H A 0008 THR C 2.857 H A 0009 LEU C
H A 0008 THR C 3.699 H A 0009 LEU CB
H A 0009 LEU C 2.463 H A 0010 PHE CA
H A 0009 LEU C 2.960 H A 0010 PHE C
H A 0009 LEU C 3.744 H A 0010 PHE CB
H A 0009 LEU CD2 3.761 C A 0085 LEU CD2
H A 0010 PHE C 2.454 H A 0011 LYS CA
H A 0010 PHE C 3.064 H A 0011 LYS C
H A 0010 PHE C 3.728 H A 0011 LYS CB
H A 0010 PHE CG 3.667 C A 0014 CYS CB
H A 0010 PHE CD2 3.415 C A 0014 CYS CB
H A 0010 PHE CE1 3.791 C A 0014 CYS CB
H A 0010 PHE CE2 3.290 C A 0014 CYS CB
H A 0010 PHE CZ 3.452 C A 0014 CYS CB
H A 0010 PHE CZ 3.793 C A 0019 THR C
H A 0010 PHE CE2 3.397 C A 0020 VAL CG1
H A 0010 PHE CZ 3.721 C A 0020 VAL CG1
H A 0010 PHE CZ 3.731 C A 0020 VAL CG2
H A 0011 LYS C 2.466 H A 0012 THR CA
H A 0011 LYS C 3.538 H A 0012 THR C
H A 0011 LYS C 3.459 H A 0012 THR CB
H A 0011 LYS C 3.550 H A 0012 THR CG2
H A 0011 LYS CA 3.671 C A 0015 LEU CB
H A 0011 LYS C 3.730 C A 0015 LEU CB
H A 0012 THR C 2.483 C A 0013 ARG CA
H A 0012 THR C 3.600 C A 0013 ARG C
H A 0012 THR C 3.436 C A 0013 ARG CB
C A 0013 ARG C 2.453 C A 0014 CYS CA
C A 0013 ARG C 3.220 C A 0014 CYS C
C A 0013 ARG C 3.656 C A 0014 CYS CB
C A 0013 ARG CG 3.407 C A 0082 PHE CE2
C A 0013 ARG CG 3.576 C A 0082 PHE CZ
C A 0013 ARG CG 3.444 C A 0085 LEU CD2
C A 0013 ARG CD 3.669 C A 0085 LEU CD2
C A 0014 CYS C 2.469 C A 0015 LEU CA
C A 0014 CYS C 3.041 C A 0015 LEU C
C A 0014 CYS C 3.710 C A 0015 LEU CB
C A 0015 LEU C 2.457 C A 0016 GLN CA
C A 0015 LEU C 2.948 C A 0016 GLN C
C A 0015 LEU C 3.679 C A 0016 GLN CB
C A 0016 GLN C 2.476 C A 0017 CYS CA
C A 0016 GLN C 3.638 C A 0017 CYS C
C A 0016 GLN C 3.383 C A 0017 CYS CB
C A 0017 CYS C 2.474 C A 0018 HIS CA
C A 0017 CYS C 3.613 C A 0018 HIS C
C A 0017 CYS C 3.390 C A 0018 HIS CB
C A 0017 CYS C 3.472 C A 0018 HIS CG
C A 0017 CYS CA 3.625 C A 0028 VAL CB
C A 0017 CYS CA 3.759 C A 0028 VAL CG2
C A 0018 HIS C 2.472 C A 0019 THR CA
C A 0018 HIS C 3.590 C A 0019 THR C
C A 0018 HIS C 3.386 C A 0019 THR CB
C A 0018 HIS C 3.307 C A 0019 THR CG2
C A 0019 THR C 2.491 C A 0020 VAL CA
C A 0019 THR C 3.527 C A 0020 VAL C
C A 0019 THR C 3.547 C A 0020 VAL CB
C A 0019 THR C 3.762 C A 0020 VAL CG1
C A 0020 VAL C 2.455 C A 0021 GLU CA
C A 0020 VAL C 3.017 C A 0021 GLU C
C A 0020 VAL C 3.704 C A 0021 GLU CB
C A 0020 VAL CG1 3.533 C A 0032 LEU CB
C A 0021 GLU C 2.449 C A 0022 LYS CA
C A 0021 GLU C 3.083 C A 0022 LYS C
C A 0021 GLU C 3.718 C A 0022 LYS CB
C A 0022 LYS C 2.444 C A 0023 GLY CA
C A 0022 LYS C 3.003 C A 0023 GLY C
C A 0022 LYS CG 3.457 C A 0033 HIS CD2
C A 0023 GLY C 2.454 C A 0024 GLY CA
C A 0023 GLY C 3.059 C A 0024 GLY C
C A 0024 GLY CA 2.922 C A 0025 PRO CD
C A 0024 GLY C 2.444 C A 0025 PRO CA
C A 0024 GLY C 3.057 C A 0025 PRO C
C A 0024 GLY C 3.665 C A 0025 PRO CB
C A 0024 GLY C 3.670 C A 0025 PRO CG
C A 0024 GLY C 2.494 C A 0025 PRO CD
C A 0025 PRO C 2.480 C A 0026 HIS CA
C A 0025 PRO C 3.158 C A 0026 HIS C
C A 0025 PRO C 3.690 C A 0026 HIS CB
C A 0026 HIS C 2.480 C A 0027 LYS CA
C A 0026 HIS C 2.994 C A 0027 LYS C
C A 0026 HIS C 3.714 C A 0027 LYS CB
C A 0026 HIS CD2 3.692 C A 0046 TYR CB
C A 0027 LYS C 2.475 C A 0028 VAL CA
C A 0027 LYS C 3.508 C A 0028 VAL C
C A 0027 LYS C 3.492 C A 0028 VAL CB
C A 0027 LYS C 3.510 C A 0028 VAL CG2
C A 0028 VAL C 2.478 C A 0029 GLY CA
C A 0028 VAL C 3.335 C A 0029 GLY C
C A 0029 GLY CA 2.966 C A 0030 PRO CD
C A 0029 GLY C 2.441 C A 0030 PRO CA
C A 0029 GLY C 3.137 C A 0030 PRO C
C A 0029 GLY C 3.640 C A 0030 PRO CB
C A 0029 GLY C 3.674 C A 0030 PRO CG
C A 0029 GLY C 2.503 C A 0030 PRO CD
C A 0030 PRO CA 3.789 C A 0031 ASN CA
C A 0030 PRO C 2.463 C A 0031 ASN CA
C A 0030 PRO C 3.166 C A 0031 ASN C
C A 0030 PRO C 3.673 C A 0031 ASN CB
C A 0030 PRO CB 3.500 C A 0043 ALA CB
C A 0030 PRO CD 3.761 C A 0046 TYR CD2
C A 0030 PRO CG 3.611 C A 0048 TYR CE2
C A 0030 PRO CD 3.700 C A 0048 TYR CE2
C A 0031 ASN C 2.474 C A 0032 LEU CA
C A 0031 ASN C 3.488 C A 0032 LEU C
C A 0031 ASN C 3.503 C A 0032 LEU CB
C A 0031 ASN C 3.388 C A 0032 LEU CD1
C A 0032 LEU C 2.446 C A 0033 HIS CA
C A 0032 LEU C 2.983 C A 0033 HIS C
C A 0032 LEU C 3.731 C A 0033 HIS CB
C A 0032 LEU C 3.776 C A 0035 ILE CB
C A 0032 LEU CD1 3.758 C A 0035 ILE CD1
C A 0033 HIS C 2.466 C A 0034 GLY CA
C A 0033 HIS C 3.116 C A 0034 GLY C
C A 0034 GLY C 2.459 C A 0035 ILE CA
C A 0034 GLY C 3.047 C A 0035 ILE C
C A 0034 GLY C 3.707 C A 0035 ILE CB
C A 0035 ILE C 2.446 C A 0036 PHE CA
C A 0035 ILE C 2.985 C A 0036 PHE C
C A 0035 ILE C 3.712 C A 0036 PHE CB
C A 0035 ILE CG1 3.426 C A 0059 TRP CD1
C A 0035 ILE CG2 3.692 H A 0064 MET CE
C A 0036 PHE C 2.458 C A 0037 GLY CA
C A 0036 PHE C 3.206 C A 0037 GLY C
C A 0036 PHE CD1 3.693 H A 0060 ASP C
C A 0036 PHE CE1 3.670 H A 0060 ASP C
C A 0036 PHE CE1 3.602 H A 0064 MET CE
C A 0036 PHE CE2 3.786 H A 0098 LEU CG
C A 0036 PHE CE2 3.365 H A 0098 LEU CD1
C A 0036 PHE CZ 3.753 H A 0098 LEU CD1
C A 0036 PHE CG 3.611 H A 0099 LYS CD
C A 0036 PHE CD1 3.687 H A 0099 LYS CD
C A 0036 PHE CD2 3.578 H A 0099 LYS CD
C A 0036 PHE CE1 3.734 H A 0099 LYS CD
C A 0036 PHE CE2 3.594 H A 0099 LYS CA
C A 0036 PHE CE2 3.607 H A 0099 LYS CG
C A 0036 PHE CE2 3.603 H A 0099 LYS CD
C A 0036 PHE CZ 3.600 H A 0099 LYS CG
C A 0036 PHE CZ 3.693 H A 0099 LYS CD
C A 0037 GLY C 2.457 C A 0038 ARG CA
C A 0037 GLY C 3.587 C A 0038 ARG C
C A 0037 GLY C 3.248 C A 0038 ARG CB
C A 0038 ARG C 2.523 C A 0039 HIS CA
C A 0038 ARG C 3.683 C A 0039 HIS C
C A 0038 ARG C 3.181 C A 0039 HIS CB
C A 0038 ARG C 3.487 C A 0039 HIS CG
C A 0038 ARG CD 3.778 C A 0042 GLN C
C A 0039 HIS C 2.444 C A 0040 SER CA
C A 0039 HIS C 3.073 C A 0040 SER C
C A 0039 HIS C 3.685 C A 0040 SER CB
C A 0039 HIS CD2 3.632 C A 0058 LEU CG
C A 0040 SER CA 3.772 C A 0041 GLY CA
C A 0040 SER C 2.430 C A 0041 GLY CA
C A 0040 SER C 3.146 C A 0041 GLY C
C A 0040 SER CB 3.552 H A 0053 ILE C
C A 0040 SER CB 3.730 H A 0053 ILE CG2
C A 0040 SER CB 3.748 C A 0057 VAL CG1
C A 0041 GLY CA 3.749 C A 0042 GLN CA
C A 0041 GLY C 2.445 C A 0042 GLN CA
C A 0041 GLY C 3.233 C A 0042 GLN C
C A 0041 GLY C 3.662 C A 0042 GLN CB
C A 0042 GLN C 2.424 C A 0043 ALA CA
C A 0042 GLN C 2.998 C A 0043 ALA C
C A 0042 GLN C 3.725 C A 0043 ALA CB
C A 0043 ALA CA 3.774 C A 0044 GLU CA
C A 0043 ALA C 2.437 C A 0044 GLU CA
C A 0043 ALA C 2.961 C A 0044 GLU C
C A 0043 ALA C 3.704 C A 0044 GLU CB
C A 0044 GLU C 2.472 C A 0045 GLY CA
C A 0044 GLU C 3.191 C A 0045 GLY C
C A 0045 GLY C 2.462 C A 0046 TYR CA
C A 0045 GLY C 3.169 C A 0046 TYR C
C A 0045 GLY C 3.703 C A 0046 TYR CB
C A 0046 TYR C 2.468 C A 0047 SER CA
C A 0046 TYR C 3.162 C A 0047 SER C
C A 0046 TYR C 3.696 C A 0047 SER CB
C A 0046 TYR CD2 3.795 C A 0048 TYR CB
C A 0046 TYR CD2 3.723 C A 0048 TYR CG
C A 0046 TYR CD2 3.495 C A 0048 TYR CD2
C A 0046 TYR CE2 3.634 C A 0048 TYR CB
C A 0046 TYR CE2 3.597 C A 0048 TYR CD2
C A 0047 SER C 2.475 C A 0048 TYR CA
C A 0047 SER C 3.159 C A 0048 TYR C
C A 0047 SER C 3.705 C A 0048 TYR CB
C A 0048 TYR C 2.468 C A 0049 THR CA
C A 0048 TYR C 3.234 C A 0049 THR C
C A 0048 TYR C 3.679 C A 0049 THR CB
C A 0048 TYR CG 3.224 H A 0050 ASP CG
C A 0048 TYR CD1 3.759 H A 0050 ASP CB
C A 0048 TYR CD1 3.547 H A 0050 ASP CG
C A 0048 TYR CD2 3.255 H A 0050 ASP CG
C A 0048 TYR CE2 3.765 H A 0050 ASP CG
C A 0049 THR C 2.497 H A 0050 ASP CA
C A 0049 THR C 3.040 H A 0050 ASP C
C A 0049 THR C 3.242 H A 0050 ASP CB
H A 0050 ASP C 2.449 H A 0051 ALA CA
H A 0050 ASP C 3.066 H A 0051 ALA C
H A 0050 ASP C 3.713 H A 0051 ALA CB
H A 0050 ASP CB 3.658 H A 0053 ILE CB
H A 0051 ALA C 2.469 H A 0052 ASN CA
H A 0051 ALA C 3.021 H A 0052 ASN C
H A 0051 ALA C 3.743 H A 0052 ASN CB
H A 0052 ASN C 2.475 H A 0053 ILE CA
H A 0052 ASN C 2.930 H A 0053 ILE C
H A 0052 ASN C 3.710 H A 0053 ILE CB
H A 0053 ILE C 2.455 H A 0054 LYS CA
H A 0053 ILE C 2.972 H A 0054 LYS C
H A 0053 ILE C 3.744 H A 0054 LYS CB
H A 0053 ILE CD1 3.581 H A 0067 TYR CE2
H A 0053 ILE CD1 3.373 H A 0067 TYR CZ
H A 0054 LYS C 2.504 H A 0055 LYS CA
H A 0054 LYS C 2.953 H A 0055 LYS C
H A 0054 LYS C 3.350 H A 0055 LYS CB
H A 0055 LYS C 2.505 C A 0056 ASN CA
H A 0055 LYS C 2.950 C A 0056 ASN C
H A 0055 LYS C 3.483 C A 0056 ASN CB
C A 0056 ASN C 2.474 C A 0057 VAL CA
C A 0056 ASN C 3.412 C A 0057 VAL C
C A 0056 ASN C 3.586 C A 0057 VAL CB
C A 0057 VAL C 2.459 C A 0058 LEU CA
C A 0057 VAL C 3.357 C A 0058 LEU C
C A 0057 VAL C 3.602 C A 0058 LEU CB
C A 0057 VAL CG1 3.712 C A 0058 LEU C
C A 0058 LEU CA 3.787 C A 0059 TRP CA
C A 0058 LEU C 2.432 C A 0059 TRP CA
C A 0058 LEU C 3.298 C A 0059 TRP C
C A 0058 LEU C 3.597 C A 0059 TRP CB
C A 0059 TRP CA 3.792 H A 0060 ASP CA
C A 0059 TRP C 2.466 H A 0060 ASP CA
C A 0059 TRP C 3.402 H A 0060 ASP C
C A 0059 TRP C 3.574 H A 0060 ASP CB
C A 0059 TRP C 3.619 H A 0060 ASP CG
C A 0059 TRP CE3 3.639 H A 0063 ASN CG
C A 0059 TRP CZ3 3.772 H A 0063 ASN C
C A 0059 TRP CZ3 3.413 H A 0063 ASN CG
C A 0059 TRP CB 3.750 H A 0064 MET CE
C A 0059 TRP CG 3.647 H A 0064 MET CE
H A 0060 ASP CA 3.788 H A 0061 GLU CA
H A 0060 ASP C 2.430 H A 0061 GLU CA
H A 0060 ASP C 2.967 H A 0061 GLU C
H A 0060 ASP C 3.689 H A 0061 GLU CB
H A 0061 GLU C 2.461 H A 0062 ASN CA
H A 0061 GLU C 3.037 H A 0062 ASN C
H A 0061 GLU C 3.734 H A 0062 ASN CB
H A 0061 GLU CA 3.595 H A 0095 ILE CG2
H A 0061 GLU CB 3.245 H A 0095 ILE CG2
H A 0061 GLU CD 3.663 H A 0099 LYS CE
H A 0062 ASN C 2.458 H A 0063 ASN CA
H A 0062 ASN C 2.951 H A 0063 ASN C
H A 0062 ASN C 3.729 H A 0063 ASN CB
H A 0063 ASN CA 3.794 H A 0064 MET CA
H A 0063 ASN C 2.430 H A 0064 MET CA
H A 0063 ASN C 2.996 H A 0064 MET C
H A 0063 ASN C 3.713 H A 0064 MET CB
H A 0064 MET C 2.449 H A 0065 SER CA
H A 0064 MET C 2.969 H A 0065 SER C
H A 0064 MET C 3.728 H A 0065 SER CB
H A 0065 SER C 2.420 H A 0066 GLU CA
H A 0065 SER C 2.954 H A 0066 GLU C
H A 0065 SER C 3.715 H A 0066 GLU CB
H A 0065 SER CA 3.661 H A 0095 ILE CD1
H A 0065 SER CB 3.719 H A 0095 ILE CD1
H A 0066 GLU C 2.459 H A 0067 TYR CA
H A 0066 GLU C 3.059 H A 0067 TYR C
H A 0066 GLU C 3.733 H A 0067 TYR CB
H A 0066 GLU C 3.604 C A 0074 TYR CZ
H A 0067 TYR C 2.506 H A 0068 LEU CA
H A 0067 TYR C 3.387 H A 0068 LEU C
H A 0067 TYR C 3.677 H A 0068 LEU CB
H A 0067 TYR C 3.745 H A 0068 LEU CD1
H A 0067 TYR CA 3.565 C A 0074 TYR CE2
H A 0067 TYR CD1 3.656 C A 0074 TYR CG
H A 0067 TYR CE1 3.387 C A 0074 TYR CB
H A 0067 TYR CE1 3.642 C A 0074 TYR CG
H A 0067 TYR CZ 3.518 C A 0074 TYR CB
H A 0068 LEU C 2.467 C A 0069 THR CA
H A 0068 LEU C 3.401 C A 0069 THR C
H A 0068 LEU C 3.559 C A 0069 THR CB
H A 0068 LEU C 3.623 C A 0083 GLY C
H A 0068 LEU CD2 3.532 H A 0094 LEU CD1
H A 0068 LEU CD2 3.510 H A 0095 ILE CD1
C A 0069 THR CA 3.796 C A 0070 ASN CA
C A 0069 THR C 2.406 C A 0070 ASN CA
C A 0069 THR C 3.068 C A 0070 ASN C
C A 0069 THR C 3.711 C A 0070 ASN CB
C A 0069 THR C 3.730 C A 0083 GLY CA
C A 0069 THR CG2 3.799 H A 0091 ARG CZ
C A 0070 ASN CA 2.964 C A 0071 PRO CD
C A 0070 ASN C 2.458 C A 0071 PRO CA
C A 0070 ASN C 3.066 C A 0071 PRO C
C A 0070 ASN C 3.675 C A 0071 PRO CB
C A 0070 ASN C 3.680 C A 0071 PRO CG
C A 0070 ASN C 2.499 C A 0071 PRO CD
C A 0070 ASN CB 3.784 C A 0071 PRO CD
C A 0070 ASN CG 3.398 C A 0071 PRO CD
C A 0070 ASN CB 3.460 C A 0074 TYR CE2
C A 0070 ASN CB 3.565 C A 0074 TYR CZ
C A 0070 ASN C 3.723 C A 0083 GLY CA
C A 0071 PRO C 2.467 C A 0072 LYS CA
C A 0071 PRO C 2.974 C A 0072 LYS C
C A 0071 PRO C 3.172 C A 0072 LYS CB
C A 0072 LYS C 2.489 C A 0073 LYS CA
C A 0072 LYS C 3.198 C A 0073 LYS C
C A 0072 LYS C 3.056 C A 0073 LYS CB
C A 0072 LYS CG 3.621 C A 0076 PRO CG
C A 0073 LYS C 2.467 C A 0074 TYR CA
C A 0073 LYS C 3.165 C A 0074 TYR C
C A 0073 LYS C 3.701 C A 0074 TYR CB
C A 0074 TYR CA 3.794 C A 0075 ILE CA
C A 0074 TYR C 2.518 C A 0075 ILE CA
C A 0074 TYR C 2.973 C A 0075 ILE C
C A 0074 TYR C 3.430 C A 0075 ILE CB
C A 0074 TYR C 3.727 C A 0075 ILE CG1
C A 0074 TYR C 3.533 C A 0075 ILE CD1
C A 0074 TYR C 3.747 C A 0076 PRO CG
C A 0074 TYR C 3.235 C A 0076 PRO CD
C A 0075 ILE CA 3.052 C A 0076 PRO CD
C A 0075 ILE C 2.438 C A 0076 PRO CA
C A 0075 ILE C 3.079 C A 0076 PRO C
C A 0075 ILE C 3.667 C A 0076 PRO CB
C A 0075 ILE C 3.592 C A 0076 PRO CG
C A 0075 ILE C 2.541 C A 0076 PRO CD
C A 0076 PRO C 2.477 C A 0077 GLY CA
C A 0076 PRO C 3.106 C A 0077 GLY C
C A 0077 GLY C 2.516 C A 0078 THR CA
C A 0077 GLY C 2.977 C A 0078 THR C
C A 0077 GLY C 3.611 C A 0078 THR CB
C A 0078 THR C 2.461 C A 0079 LYS CA
C A 0078 THR C 3.738 C A 0079 LYS C
C A 0078 THR C 3.057 C A 0079 LYS CB
C A 0078 THR C 3.445 C A 0079 LYS CG
C A 0079 LYS CA 3.772 C A 0080 MET CA
C A 0079 LYS C 2.441 C A 0080 MET CA
C A 0079 LYS C 3.642 C A 0080 MET C
C A 0079 LYS C 3.234 C A 0080 MET CB
C A 0079 LYS C 3.525 C A 0080 MET CG
C A 0080 MET C 2.487 C A 0081 ALA CA
C A 0080 MET C 3.557 C A 0081 ALA C
C A 0080 MET C 3.395 C A 0081 ALA CB
C A 0081 ALA C 2.463 C A 0082 PHE CA
C A 0081 ALA C 3.609 C A 0082 PHE C
C A 0081 ALA C 3.391 C A 0082 PHE CB
C A 0082 PHE C 2.456 C A 0083 GLY CA
C A 0082 PHE C 3.240 C A 0083 GLY C
C A 0083 GLY C 2.472 C A 0084 GLY CA
C A 0083 GLY C 3.006 C A 0084 GLY C
C A 0084 GLY C 2.495 C A 0085 LEU CA
C A 0084 GLY C 2.962 C A 0085 LEU C
C A 0084 GLY C 3.701 C A 0085 LEU CB
C A 0085 LEU CA 3.777 C A 0086 LYS CA
C A 0085 LEU C 2.472 C A 0086 LYS CA
C A 0085 LEU C 3.701 C A 0086 LYS C
C A 0085 LEU C 3.185 C A 0086 LYS CB
C A 0085 LEU CD1 3.263 H A 0091 ARG CA
C A 0085 LEU CD1 3.561 H A 0091 ARG CB
C A 0085 LEU CD2 3.677 H A 0094 LEU CG
C A 0085 LEU CD2 3.454 H A 0094 LEU CD1
C A 0086 LYS C 2.483 H A 0087 LYS CA
C A 0086 LYS C 3.523 H A 0087 LYS C
C A 0086 LYS C 3.565 H A 0087 LYS CB
C A 0086 LYS C 3.681 H A 0087 LYS CG
H A 0087 LYS C 2.488 H A 0088 GLU CA
H A 0087 LYS C 3.146 H A 0088 GLU C
H A 0087 LYS C 3.699 H A 0088 GLU CB
H A 0087 LYS CB 3.490 H A 0090 ASP CG
H A 0087 LYS CG 3.788 H A 0090 ASP CG
H A 0088 GLU CA 3.788 H A 0089 LYS CA
H A 0088 GLU C 2.406 H A 0089 LYS CA
H A 0088 GLU C 2.992 H A 0089 LYS C
H A 0088 GLU C 3.702 H A 0089 LYS CB
H A 0088 GLU C 3.763 H A 0091 ARG CG
H A 0088 GLU CG 3.723 H A 0091 ARG CZ
H A 0088 GLU CD 3.794 H A 0091 ARG CZ
H A 0089 LYS C 2.451 H A 0090 ASP CA
H A 0089 LYS C 2.989 H A 0090 ASP C
H A 0089 LYS C 3.765 H A 0090 ASP CB
H A 0090 ASP C 2.429 H A 0091 ARG CA
H A 0090 ASP C 2.953 H A 0091 ARG C
H A 0090 ASP C 3.764 H A 0091 ARG CB
H A 0091 ARG CA 3.800 H A 0092 ASN CA
H A 0091 ARG C 2.430 H A 0092 ASN CA
H A 0091 ARG C 2.912 H A 0092 ASN C
H A 0091 ARG C 3.708 H A 0092 ASN CB
H A 0091 ARG C 3.669 H A 0095 ILE CD1
H A 0092 ASN C 2.465 H A 0093 ASP CA
H A 0092 ASN C 3.017 H A 0093 ASP C
H A 0092 ASN C 3.737 H A 0093 ASP CB
H A 0093 ASP C 2.480 H A 0094 LEU CA
H A 0093 ASP C 2.962 H A 0094 LEU C
H A 0093 ASP C 3.771 H A 0094 LEU CB
H A 0094 LEU C 2.443 H A 0095 ILE CA
H A 0094 LEU C 2.896 H A 0095 ILE C
H A 0094 LEU C 3.734 H A 0095 ILE CB
H A 0094 LEU CD2 3.788 H A 0098 LEU CD2
H A 0095 ILE CA 3.781 H A 0096 THR CA
H A 0095 ILE C 2.397 H A 0096 THR CA
H A 0095 ILE C 2.979 H A 0096 THR C
H A 0095 ILE C 3.685 H A 0096 THR CB
H A 0096 THR CA 3.796 H A 0097 TYR CA
H A 0096 THR C 2.410 H A 0097 TYR CA
H A 0096 THR C 2.986 H A 0097 TYR C
H A 0096 THR C 3.699 H A 0097 TYR CB
H A 0097 TYR C 2.445 H A 0098 LEU CA
H A 0097 TYR C 3.139 H A 0098 LEU C
H A 0097 TYR C 3.641 H A 0098 LEU CB
H A 0098 LEU CA 3.795 H A 0099 LYS CA
H A 0098 LEU C 2.436 H A 0099 LYS CA
H A 0098 LEU C 2.889 H A 0099 LYS C
H A 0098 LEU C 3.717 H A 0099 LYS CB
H A 0099 LYS CA 3.800 H A 0100 LYS CA
H A 0099 LYS C 2.431 H A 0100 LYS CA
H A 0099 LYS C 3.003 H A 0100 LYS C
H A 0099 LYS C 3.735 H A 0100 LYS CB
H A 0099 LYS CE 3.402 H A 0103 GLU CD
H A 0100 LYS C 2.462 H A 0101 ALA CA
H A 0100 LYS C 2.963 H A 0101 ALA C
H A 0100 LYS C 3.713 H A 0101 ALA CB
H A 0101 ALA C 2.447 H A 0102 THR CA
H A 0101 ALA C 3.659 H A 0102 THR C
H A 0101 ALA C 3.328 H A 0102 THR CB
H A 0101 ALA C 3.174 H A 0102 THR CG2
H A 0102 THR C 2.482 H A 0103 GLU CA
H A 0102 THR C 3.404 H A 0103 GLU C
H A 0102 THR C 3.505 H A 0103 GLU CB
CHARGE_ATTR 2.00 12.00 100
C A -004 GLU OE1 2.557 C A -002 LYS NZ
C A -004 GLU OE2 2.578 C A -002 LYS NZ
C A -004 GLU OE1 8.800 H A 0089 LYS NZ
C A -004 GLU OE2 6.660 H A 0089 LYS NZ
C A -004 GLU OE2 10.59 H A 0091 ARG NH2
C A 0021 GLU OE1 10.82 H A 0011 LYS NZ
C A 0021 GLU OE1 9.088 C A 0022 LYS NZ
C A 0021 GLU OE2 7.009 C A 0022 LYS NZ
C A 0021 GLU OE2 11.87 C A 0026 HIS ND1
C A 0021 GLU OE1 10.27 C A 0033 HIS ND1
C A 0021 GLU OE1 9.209 C A 0033 HIS NE2
C A 0021 GLU OE2 8.270 C A 0033 HIS ND1
C A 0021 GLU OE2 7.167 C A 0033 HIS NE2
C A 0021 GLU OE2 11.66 C A 0038 ARG NH2
C A 0044 GLU OE1 10.83 C A 0018 HIS ND1
C A 0044 GLU OE1 11.70 C A 0022 LYS NZ
C A 0044 GLU OE2 10.71 C A 0022 LYS NZ
C A 0044 GLU OE1 5.915 C A 0026 HIS ND1
C A 0044 GLU OE1 4.844 C A 0026 HIS NE2
C A 0044 GLU OE2 6.841 C A 0026 HIS ND1
C A 0044 GLU OE2 5.811 C A 0026 HIS NE2
C A 0044 GLU OE1 7.291 C A 0033 HIS ND1
C A 0044 GLU OE1 9.428 C A 0033 HIS NE2
C A 0044 GLU OE2 6.806 C A 0033 HIS ND1
C A 0044 GLU OE2 8.789 C A 0033 HIS NE2
C A 0044 GLU OE1 2.643 C A 0038 ARG NH1
C A 0044 GLU OE1 3.535 C A 0038 ARG NH2
C A 0044 GLU OE2 4.085 C A 0038 ARG NH1
C A 0044 GLU OE2 4.378 C A 0038 ARG NH2
C A 0044 GLU OE1 11.99 C A 0039 HIS ND1
C A 0044 GLU OE1 10.29 H A 0054 LYS NZ
H A 0050 ASP OD1 9.747 C A 0018 HIS ND1
H A 0050 ASP OD1 9.569 C A 0018 HIS NE2
H A 0050 ASP OD2 8.644 C A 0018 HIS ND1
H A 0050 ASP OD2 8.499 C A 0018 HIS NE2
H A 0050 ASP OD2 11.67 C A 0026 HIS ND1
H A 0050 ASP OD2 11.40 C A 0026 HIS NE2
H A 0050 ASP OD2 11.73 C A 0038 ARG NH1
H A 0050 ASP OD1 8.394 H A 0054 LYS NZ
H A 0050 ASP OD2 7.576 H A 0054 LYS NZ
H A 0050 ASP OD1 11.99 C A 0072 LYS NZ
H A 0050 ASP OD1 8.609 C A 0079 LYS NZ
H A 0050 ASP OD2 10.19 C A 0079 LYS NZ
H A 0060 ASP OD1 10.95 C A 0039 HIS ND1
H A 0060 ASP OD1 9.825 C A 0039 HIS NE2
H A 0060 ASP OD2 10.67 C A 0039 HIS ND1
H A 0060 ASP OD2 9.428 C A 0039 HIS NE2
H A 0060 ASP OD1 8.646 H A 0099 LYS NZ
H A 0060 ASP OD2 7.517 H A 0099 LYS NZ
H A 0061 GLU OE1 2.631 H A 0099 LYS NZ
H A 0061 GLU OE2 3.924 H A 0099 LYS NZ
H A 0061 GLU OE1 10.99 H A 0100 LYS NZ
H A 0061 GLU OE2 11.04 H A 0100 LYS NZ
H A 0066 GLU OE1 11.72 C A 0073 LYS NZ
H A 0066 GLU OE1 9.360 H A 0091 ARG NH1
H A 0066 GLU OE1 9.555 H A 0091 ARG NH2
H A 0066 GLU OE2 9.310 H A 0091 ARG NH1
H A 0066 GLU OE2 9.042 H A 0091 ARG NH2
H A 0088 GLU OE1 8.981 C A -002 LYS NZ
H A 0088 GLU OE2 10.39 C A -002 LYS NZ
H A 0088 GLU OE2 11.92 C A 0086 LYS NZ
H A 0088 GLU OE1 11.13 H A 0087 LYS NZ
H A 0088 GLU OE1 2.542 H A 0089 LYS NZ
H A 0088 GLU OE2 4.720 H A 0089 LYS NZ
H A 0088 GLU OE1 6.134 H A 0091 ARG NH1
H A 0088 GLU OE1 4.574 H A 0091 ARG NH2
H A 0088 GLU OE2 4.287 H A 0091 ARG NH1
H A 0088 GLU OE2 2.615 H A 0091 ARG NH2
H A 0090 ASP OD1 11.42 C A 0004 LYS NZ
H A 0090 ASP OD1 6.324 H A 0005 LYS NZ
H A 0090 ASP OD2 7.866 H A 0005 LYS NZ
H A 0090 ASP OD1 9.551 C A 0013 ARG NH1
H A 0090 ASP OD1 11.08 C A 0013 ARG NH2
H A 0090 ASP OD2 7.639 C A 0013 ARG NH1
H A 0090 ASP OD2 9.394 C A 0013 ARG NH2
H A 0090 ASP OD1 8.806 C A 0086 LYS NZ
H A 0090 ASP OD2 6.749 C A 0086 LYS NZ
H A 0090 ASP OD1 6.085 H A 0087 LYS NZ
H A 0090 ASP OD2 5.791 H A 0087 LYS NZ
H A 0090 ASP OD1 8.215 H A 0089 LYS NZ
H A 0090 ASP OD2 9.194 H A 0089 LYS NZ
H A 0090 ASP OD1 10.53 H A 0091 ARG NH1
H A 0090 ASP OD1 11.01 H A 0091 ARG NH2
H A 0090 ASP OD2 9.620 H A 0091 ARG NH1
H A 0090 ASP OD2 10.50 H A 0091 ARG NH2
H A 0093 ASP OD1 11.77 C A -002 LYS NZ
H A 0093 ASP OD1 6.614 C A 0004 LYS NZ
H A 0093 ASP OD2 7.518 C A 0004 LYS NZ
H A 0093 ASP OD1 8.431 H A 0005 LYS NZ
H A 0093 ASP OD2 7.948 H A 0005 LYS NZ
H A 0093 ASP OD2 10.33 H A 0011 LYS NZ
H A 0093 ASP OD1 8.546 H A 0089 LYS NZ
H A 0093 ASP OD2 10.16 H A 0089 LYS NZ
H A 0103 GLU OE1 11.12 C A 0033 HIS ND1
H A 0103 GLU OE1 11.13 C A 0033 HIS NE2
H A 0103 GLU OE1 11.84 C A 0038 ARG NH2
H A 0103 GLU OE1 2.623 H A 0099 LYS NZ
H A 0103 GLU OE2 2.555 H A 0099 LYS NZ
H A 0103 GLU OE1 7.725 H A 0100 LYS NZ
H A 0103 GLU OE2 7.137 H A 0100 LYS NZ
CHARGE_REPU 2.00 12.00 86
C A -002 LYS NZ 7.622 H A 0089 LYS NZ
C A -004 GLU OE1 9.539 H A 0088 GLU OE1
C A -004 GLU OE1 10.54 H A 0088 GLU OE2
C A -004 GLU OE2 7.376 H A 0088 GLU OE1
C A -004 GLU OE2 8.499 H A 0088 GLU OE2
C A 0004 LYS NZ 8.737 H A 0005 LYS NZ
H A 0005 LYS NZ 8.271 H A 0087 LYS NZ
C A 0013 ARG NH2 11.90 C A 0027 LYS NZ
C A 0013 ARG NH1 7.155 C A 0086 LYS NZ
C A 0013 ARG NH2 9.321 C A 0086 LYS NZ
C A 0013 ARG NH1 11.36 H A 0087 LYS NZ
C A 0018 HIS ND1 7.608 C A 0026 HIS ND1
C A 0018 HIS ND1 9.052 C A 0026 HIS NE2
C A 0018 HIS NE2 9.787 C A 0026 HIS ND1
C A 0018 HIS NE2 11.14 C A 0026 HIS NE2
C A 0018 HIS ND1 9.859 C A 0027 LYS NZ
C A 0018 HIS NE2 10.32 C A 0027 LYS NZ
C A 0018 HIS ND1 11.11 C A 0038 ARG NH1
C A 0018 HIS ND1 10.71 C A 0038 ARG NH2
C A 0018 HIS ND1 11.34 C A 0079 LYS NZ
C A 0018 HIS NE2 11.16 C A 0079 LYS NZ
C A 0022 LYS NZ 4.753 C A 0033 HIS ND1
C A 0022 LYS NZ 2.738 C A 0033 HIS NE2
C A 0022 LYS NZ 11.52 C A 0038 ARG NH1
C A 0022 LYS NZ 9.441 C A 0038 ARG NH2
C A 0022 LYS NZ 9.463 H A 0100 LYS NZ
C A 0026 HIS ND1 11.97 C A 0027 LYS NZ
C A 0026 HIS ND1 10.29 C A 0033 HIS ND1
C A 0026 HIS ND1 11.87 C A 0033 HIS NE2
C A 0026 HIS NE2 10.65 C A 0033 HIS ND1
C A 0026 HIS ND1 7.925 C A 0038 ARG NH1
C A 0026 HIS ND1 7.905 C A 0038 ARG NH2
C A 0026 HIS NE2 7.086 C A 0038 ARG NH1
C A 0026 HIS NE2 7.643 C A 0038 ARG NH2
C A 0026 HIS NE2 11.58 H A 0054 LYS NZ
C A 0033 HIS ND1 6.867 C A 0038 ARG NH1
C A 0033 HIS ND1 4.708 C A 0038 ARG NH2
C A 0033 HIS NE2 9.079 C A 0038 ARG NH1
C A 0033 HIS NE2 6.897 C A 0038 ARG NH2
C A 0033 HIS ND1 11.12 H A 0100 LYS NZ
C A 0033 HIS NE2 9.648 H A 0100 LYS NZ
C A 0038 ARG NH1 9.539 C A 0039 HIS ND1
C A 0038 ARG NH1 11.59 C A 0039 HIS NE2
C A 0038 ARG NH2 10.68 C A 0039 HIS ND1
C A 0038 ARG NH1 9.317 H A 0054 LYS NZ
C A 0038 ARG NH2 11.36 H A 0054 LYS NZ
C A 0039 HIS ND1 8.585 H A 0054 LYS NZ
C A 0039 HIS NE2 9.971 H A 0054 LYS NZ
H A 0060 ASP OD1 7.180 H A 0061 GLU OE1
H A 0060 ASP OD1 8.936 H A 0061 GLU OE2
H A 0060 ASP OD2 6.243 H A 0061 GLU OE1
H A 0060 ASP OD2 8.050 H A 0061 GLU OE2
H A 0060 ASP OD1 8.969 H A 0066 GLU OE1
H A 0060 ASP OD1 8.113 H A 0066 GLU OE2
H A 0060 ASP OD2 10.89 H A 0066 GLU OE1
H A 0060 ASP OD2 9.766 H A 0066 GLU OE2
H A 0060 ASP OD1 9.425 H A 0103 GLU OE1
H A 0060 ASP OD1 10.46 H A 0103 GLU OE2
H A 0060 ASP OD2 8.336 H A 0103 GLU OE1
H A 0060 ASP OD2 9.052 H A 0103 GLU OE2
H A 0061 GLU OE1 11.63 H A 0066 GLU OE2
H A 0061 GLU OE1 5.035 H A 0103 GLU OE1
H A 0061 GLU OE1 5.037 H A 0103 GLU OE2
H A 0061 GLU OE2 6.536 H A 0103 GLU OE1
H A 0061 GLU OE2 5.992 H A 0103 GLU OE2
H A 0066 GLU OE1 11.08 H A 0088 GLU OE2
H A 0066 GLU OE2 10.14 H A 0088 GLU OE2
C A 0072 LYS NZ 9.292 C A 0079 LYS NZ
C A 0086 LYS NZ 7.212 H A 0087 LYS NZ
C A 0086 LYS NZ 9.673 H A 0091 ARG NH1
C A 0086 LYS NZ 11.18 H A 0091 ARG NH2
H A 0087 LYS NZ 10.55 H A 0089 LYS NZ
H A 0088 GLU OE1 8.823 H A 0090 ASP OD1
H A 0088 GLU OE1 9.239 H A 0090 ASP OD2
H A 0088 GLU OE2 9.734 H A 0090 ASP OD1
H A 0088 GLU OE2 9.746 H A 0090 ASP OD2
H A 0088 GLU OE1 9.962 H A 0093 ASP OD1
H A 0088 GLU OE1 11.28 H A 0093 ASP OD2
H A 0088 GLU OE2 11.10 H A 0093 ASP OD1
H A 0089 LYS NZ 8.512 H A 0091 ARG NH1
H A 0089 LYS NZ 7.102 H A 0091 ARG NH2
H A 0090 ASP OD1 7.099 H A 0093 ASP OD1
H A 0090 ASP OD1 6.901 H A 0093 ASP OD2
H A 0090 ASP OD2 9.019 H A 0093 ASP OD1
H A 0090 ASP OD2 8.613 H A 0093 ASP OD2
H A 0099 LYS NZ 8.661 H A 0100 LYS NZ
HB_MM 2.00 3.20 184
C A -001 ALA N 2.241 C A -002 LYS O
C A -002 LYS N 2.250 C A -003 PHE O
C A -003 PHE N 2.258 C A -004 GLU O
C A -004 GLU N 2.263 C A -005 THR O
C A 0001 GLY N 2.271 C A -001 ALA O
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 ALA N 2.250 C A 0002 SER O
C A 0004 LYS N 2.267 C A 0003 ALA O
H A 0005 LYS N 2.258 C A 0004 LYS O
H A 0006 GLY N 2.246 H A 0005 LYS O
H A 0007 ALA N 2.975 H A 0005 LYS O
H A 0007 ALA N 2.239 H A 0006 GLY O
H A 0008 THR N 2.734 H A 0005 LYS O
H A 0008 THR N 2.226 H A 0007 ALA O
H A 0009 LEU N 2.759 H A 0005 LYS O
H A 0009 LEU N 2.251 H A 0008 THR O
H A 0010 PHE N 2.826 H A 0006 GLY O
H A 0010 PHE N 2.244 H A 0009 LEU O
H A 0011 LYS N 3.183 H A 0008 THR O
H A 0011 LYS N 2.255 H A 0010 PHE O
H A 0012 THR N 3.154 H A 0008 THR O
H A 0012 THR N 2.783 H A 0009 LEU O
H A 0012 THR N 2.951 H A 0010 PHE O
H A 0012 THR N 2.244 H A 0011 LYS O
C A 0013 ARG N 2.876 H A 0009 LEU O
C A 0013 ARG N 2.962 H A 0010 PHE O
C A 0013 ARG N 2.252 H A 0012 THR O
C A 0014 CYS N 2.708 H A 0010 PHE O
C A 0014 CYS N 2.243 C A 0013 ARG O
C A 0015 LEU N 2.909 H A 0010 PHE O
C A 0015 LEU N 2.252 C A 0014 CYS O
C A 0016 GLN N 2.998 C A 0014 CYS O
C A 0016 GLN N 2.245 C A 0015 LEU O
C A 0017 CYS N 2.734 C A 0014 CYS O
C A 0017 CYS N 3.143 C A 0015 LEU O
C A 0017 CYS N 2.260 C A 0016 GLN O
C A 0018 HIS N 2.765 C A 0014 CYS O
C A 0018 HIS N 2.234 C A 0017 CYS O
C A 0019 THR N 2.246 C A 0018 HIS O
C A 0020 VAL N 2.250 C A 0019 THR O
C A 0021 GLU N 2.249 C A 0020 VAL O
C A 0022 LYS N 2.245 C A 0021 GLU O
C A 0023 GLY N 2.838 C A 0021 GLU O
C A 0023 GLY N 2.249 C A 0022 LYS O
C A 0024 GLY N 2.837 C A 0021 GLU O
C A 0024 GLY N 2.254 C A 0023 GLY O
C A 0025 PRO N 2.244 C A 0024 GLY O
C A 0026 HIS N 2.257 C A 0025 PRO O
C A 0027 LYS N 2.827 C A 0025 PRO O
C A 0027 LYS N 2.253 C A 0026 HIS O
C A 0028 VAL N 2.764 C A 0017 CYS O
C A 0028 VAL N 2.253 C A 0027 LYS O
C A 0029 GLY N 2.795 C A 0017 CYS O
C A 0029 GLY N 2.257 C A 0028 VAL O
C A 0030 PRO N 2.243 C A 0029 GLY O
C A 0031 ASN N 2.255 C A 0030 PRO O
C A 0032 LEU N 2.816 C A 0019 THR O
C A 0032 LEU N 2.249 C A 0031 ASN O
C A 0033 HIS N 2.233 C A 0032 LEU O
C A 0034 GLY N 2.920 C A 0032 LEU O
C A 0034 GLY N 2.262 C A 0033 HIS O
C A 0035 ILE N 2.902 C A 0032 LEU O
C A 0035 ILE N 2.243 C A 0034 GLY O
C A 0036 PHE N 2.251 C A 0035 ILE O
C A 0037 GLY N 2.977 C A 0034 GLY O
C A 0037 GLY N 2.239 C A 0036 PHE O
C A 0038 ARG N 2.860 C A 0036 PHE O
C A 0038 ARG N 2.252 C A 0037 GLY O
C A 0039 HIS N 2.250 C A 0038 ARG O
C A 0040 SER N 2.248 C A 0039 HIS O
C A 0040 SER N 2.742 C A 0057 VAL O
C A 0041 GLY N 2.717 C A 0039 HIS O
C A 0041 GLY N 2.242 C A 0040 SER O
C A 0042 GLN N 2.250 C A 0041 GLY O
C A 0043 ALA N 2.246 C A 0042 GLN O
C A 0044 GLU N 2.251 C A 0043 ALA O
C A 0045 GLY N 2.243 C A 0044 GLU O
C A 0046 TYR N 2.666 C A 0044 GLU O
C A 0046 TYR N 2.242 C A 0045 GLY O
C A 0047 SER N 2.791 C A 0045 GLY O
C A 0047 SER N 2.243 C A 0046 TYR O
C A 0048 TYR N 2.746 C A 0046 TYR O
C A 0048 TYR N 2.251 C A 0047 SER O
C A 0049 THR N 2.252 C A 0048 TYR O
H A 0050 ASP N 2.262 C A 0049 THR O
H A 0051 ALA N 2.941 C A 0049 THR O
H A 0051 ALA N 2.237 H A 0050 ASP O
H A 0052 ASN N 2.259 H A 0051 ALA O
H A 0053 ILE N 2.264 H A 0052 ASN O
H A 0054 LYS N 2.830 H A 0050 ASP O
H A 0054 LYS N 2.259 H A 0053 ILE O
H A 0055 LYS N 2.257 H A 0054 LYS O
C A 0056 ASN N 2.686 H A 0054 LYS O
C A 0056 ASN N 2.253 H A 0055 LYS O
C A 0057 VAL N 2.683 H A 0054 LYS O
C A 0057 VAL N 3.184 H A 0055 LYS O
C A 0057 VAL N 2.254 C A 0056 ASN O
C A 0058 LEU N 2.252 C A 0057 VAL O
C A 0059 TRP N 2.254 C A 0058 LEU O
H A 0060 ASP N 2.258 C A 0059 TRP O
H A 0061 GLU N 2.251 H A 0060 ASP O
H A 0062 ASN N 2.247 H A 0061 GLU O
H A 0063 ASN N 2.253 H A 0062 ASN O
H A 0064 MET N 2.859 H A 0060 ASP O
H A 0064 MET N 3.198 H A 0062 ASN O
H A 0064 MET N 2.249 H A 0063 ASN O
H A 0065 SER N 2.847 H A 0061 GLU O
H A 0065 SER N 2.926 H A 0062 ASN O
H A 0065 SER N 2.240 H A 0064 MET O
H A 0066 GLU N 2.836 H A 0062 ASN O
H A 0066 GLU N 2.245 H A 0065 SER O
H A 0067 TYR N 2.971 H A 0063 ASN O
H A 0067 TYR N 2.931 H A 0064 MET O
H A 0067 TYR N 2.242 H A 0066 GLU O
H A 0068 LEU N 2.728 H A 0064 MET O
H A 0068 LEU N 3.114 H A 0065 SER O
H A 0068 LEU N 3.070 H A 0066 GLU O
H A 0068 LEU N 2.246 H A 0067 TYR O
C A 0069 THR N 2.856 H A 0065 SER O
C A 0069 THR N 2.783 H A 0066 GLU O
C A 0069 THR N 2.235 H A 0068 LEU O
C A 0070 ASN N 2.243 C A 0069 THR O
C A 0071 PRO N 2.249 C A 0070 ASN O
C A 0072 LYS N 3.028 C A 0070 ASN O
C A 0072 LYS N 2.253 C A 0071 PRO O
C A 0073 LYS N 2.246 C A 0072 LYS O
C A 0074 TYR N 2.770 C A 0072 LYS O
C A 0074 TYR N 2.239 C A 0073 LYS O
C A 0075 ILE N 2.689 C A 0073 LYS O
C A 0075 ILE N 2.255 C A 0074 TYR O
C A 0076 PRO N 2.845 C A 0074 TYR O
C A 0076 PRO N 2.245 C A 0075 ILE O
C A 0077 GLY N 2.261 C A 0076 PRO O
C A 0078 THR N 2.675 C A 0076 PRO O
C A 0078 THR N 2.260 C A 0077 GLY O
C A 0079 LYS N 3.137 C A 0077 GLY O
C A 0079 LYS N 2.250 C A 0078 THR O
C A 0080 MET N 2.249 C A 0079 LYS O
C A 0081 ALA N 2.264 C A 0080 MET O
C A 0082 PHE N 2.265 C A 0081 ALA O
C A 0083 GLY N 2.246 C A 0082 PHE O
C A 0084 GLY N 3.136 H A 0068 LEU O
C A 0084 GLY N 2.758 C A 0069 THR O
C A 0084 GLY N 2.253 C A 0083 GLY O
C A 0085 LEU N 3.132 C A 0083 GLY O
C A 0085 LEU N 2.262 C A 0084 GLY O
C A 0086 LYS N 2.284 C A 0085 LEU O
H A 0087 LYS N 2.266 C A 0086 LYS O
H A 0088 GLU N 2.251 H A 0087 LYS O
H A 0089 LYS N 2.231 H A 0088 GLU O
H A 0090 ASP N 3.199 H A 0088 GLU O
H A 0090 ASP N 2.255 H A 0089 LYS O
H A 0091 ARG N 3.113 H A 0088 GLU O
H A 0091 ARG N 2.242 H A 0090 ASP O
H A 0092 ASN N 3.118 H A 0088 GLU O
H A 0092 ASN N 2.250 H A 0091 ARG O
H A 0093 ASP N 2.851 H A 0089 LYS O
H A 0093 ASP N 3.111 H A 0090 ASP O
H A 0093 ASP N 2.254 H A 0092 ASN O
H A 0094 LEU N 2.744 H A 0090 ASP O
H A 0094 LEU N 3.172 H A 0091 ARG O
H A 0094 LEU N 2.257 H A 0093 ASP O
H A 0095 ILE N 2.875 H A 0091 ARG O
H A 0095 ILE N 2.262 H A 0094 LEU O
H A 0096 THR N 3.045 H A 0092 ASN O
H A 0096 THR N 3.183 H A 0093 ASP O
H A 0096 THR N 3.146 H A 0094 LEU O
H A 0096 THR N 2.242 H A 0095 ILE O
H A 0097 TYR N 2.873 H A 0093 ASP O
H A 0097 TYR N 2.903 H A 0094 LEU O
H A 0097 TYR N 2.240 H A 0096 THR O
H A 0098 LEU N 2.838 H A 0094 LEU O
H A 0098 LEU N 2.243 H A 0097 TYR O
H A 0099 LYS N 2.722 H A 0095 ILE O
H A 0099 LYS N 2.256 H A 0098 LEU O
H A 0100 LYS N 2.879 H A 0096 THR O
H A 0100 LYS N 2.245 H A 0099 LYS O
H A 0101 ALA N 2.756 H A 0097 TYR O
H A 0101 ALA N 3.064 H A 0099 LYS O
H A 0101 ALA N 2.257 H A 0100 LYS O
H A 0102 THR N 3.040 H A 0099 LYS O
H A 0102 THR N 2.263 H A 0101 ALA O
H A 0103 GLU N 2.728 H A 0099 LYS O
H A 0103 GLU N 2.250 H A 0102 THR O
HB_MS 2.00 3.20 46
C A -002 LYS N 2.872 H A 0092 ASN OD1
C A 0002 SER O 2.698 C A 0004 LYS NZ
C A 0002 SER N 2.694 H A 0093 ASP OD1
C A 0003 ALA N 2.650 H A 0093 ASP OD1
C A 0004 LYS N 2.870 H A 0093 ASP OD1
C A 0004 LYS N 2.877 H A 0093 ASP OD2
H A 0005 LYS N 2.621 H A 0093 ASP OD2
H A 0006 GLY N 2.698 H A 0093 ASP OD2
H A 0007 ALA O 2.748 H A 0011 LYS NZ
H A 0008 THR O 2.824 H A 0012 THR OG1
H A 0009 LEU O 2.864 H A 0012 THR OG1
H A 0012 THR O 2.745 C A 0013 ARG NH2
C A 0016 GLN O 2.692 C A 0027 LYS NZ
C A 0019 THR O 2.994 C A 0031 ASN ND2
C A 0021 GLU O 2.727 C A 0031 ASN ND2
C A 0022 LYS N 2.702 C A 0021 GLU OE2
C A 0025 PRO O 2.786 C A 0019 THR OG1
C A 0028 VAL O 2.659 C A 0046 TYR OH
C A 0030 PRO O 2.785 C A 0018 HIS ND1
C A 0032 LEU N 3.189 C A 0031 ASN OD1
C A 0033 HIS N 2.817 C A 0031 ASN OD1
C A 0033 HIS O 2.730 C A 0038 ARG NH2
C A 0034 GLY N 2.866 H A 0102 THR OG1
C A 0038 ARG O 2.833 C A 0039 HIS ND1
C A 0041 GLY O 2.646 H A 0054 LYS NZ
C A 0042 GLN O 2.697 C A 0038 ARG NH1
C A 0044 GLU O 2.798 C A 0026 HIS NE2
H A 0053 ILE O 2.853 C A 0040 SER OG
H A 0053 ILE N 2.841 H A 0052 ASN OD1
H A 0054 LYS O 2.621 C A 0040 SER OG
C A 0057 VAL N 3.115 C A 0040 SER OG
C A 0057 VAL O 2.881 C A 0040 SER OG
C A 0058 LEU O 2.942 H A 0063 ASN ND2
H A 0065 SER O 2.718 C A 0069 THR OG1
H A 0066 GLU O 2.774 C A 0074 TYR OH
C A 0071 PRO O 3.020 C A 0070 ASN ND2
C A 0072 LYS O 2.828 C A 0070 ASN ND2
C A 0074 TYR O 2.936 H A 0067 TYR OH
C A 0076 PRO O 2.743 C A 0078 THR OG1
C A 0078 THR O 2.696 C A 0079 LYS NZ
C A 0079 LYS O 2.683 C A 0072 LYS NZ
C A 0085 LEU O 2.796 C A 0013 ARG NH1
H A 0087 LYS N 2.693 H A 0090 ASP OD2
H A 0088 GLU O 2.795 H A 0092 ASN ND2
H A 0092 ASN O 2.939 H A 0096 THR OG1
H A 0103 GLU O 2.646 H A 0100 LYS NZ
HB_SS 2.00 3.20 9
H A 0011 LYS NZ 2.738 H A 0008 THR OG1
C A 0013 ARG NH2 3.076 C A 0016 GLN OE1
C A 0031 ASN ND2 2.788 C A 0019 THR OG1
C A 0039 HIS ND1 2.801 C A 0042 GLN OE1
H A 0052 ASN ND2 2.862 H A 0067 TYR OH
H A 0066 GLU OE2 2.688 H A 0062 ASN ND2
H A 0088 GLU OE1 2.828 H A 0092 ASN ND2
H A 0088 GLU OE2 3.034 H A 0092 ASN ND2
H A 0091 ARG NH1 2.731 C A 0069 THR OG1
AROMATIC 0.00 8.00 8
C A 0013 ARG 5.557 C A 0082 PHE
C A 0022 LYS 3.971 C A 0033 HIS
C A 0038 ARG 5.751 C A 0033 HIS
C A 0038 ARG 7.967 C A 0026 HIS
C A 0079 LYS 7.091 C A 0046 TYR
H A 0011 LYS 7.881 H A 0097 TYR
C A 0046 TYR 5.344 C A 0048 TYR
H A 0054 LYS 6.646 C A 0048 TYR