Complet list of 2d8z con file
Complete list of 2d8z.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 315
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.499 C A 0002 SER C
C A 0001 GLY C 3.470 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.375 C A 0003 SER C
C A 0002 SER C 3.577 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.716 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 3.400 C A 0005 SER C
C A 0004 GLY C 3.558 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.162 C A 0006 SER C
C A 0005 SER C 3.686 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.513 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 CYS CA
C A 0007 GLY C 2.434 C A 0008 CYS CA
C A 0007 GLY C 2.874 C A 0008 CYS C
C A 0007 GLY C 3.701 C A 0008 CYS CB
C A 0007 GLY C 3.732 C A 0015 ILE CD1
C A 0007 GLY C 3.539 E A 0026 PRO CG
C A 0008 CYS C 2.434 C A 0009 VAL CA
C A 0008 CYS C 3.316 C A 0009 VAL C
C A 0008 CYS C 3.641 C A 0009 VAL CB
C A 0008 CYS CA 3.517 C A 0015 ILE CD1
C A 0008 CYS CB 3.610 E A 0028 HIS CG
C A 0008 CYS CB 3.229 E A 0028 HIS CE1
C A 0009 VAL C 2.434 C A 0010 GLN CA
C A 0009 VAL C 2.998 C A 0010 GLN C
C A 0009 VAL C 3.714 C A 0010 GLN CB
C A 0009 VAL C 3.583 C A 0012 LYS CD
C A 0009 VAL CG1 3.791 E A 0026 PRO CG
C A 0009 VAL CG1 3.639 E A 0026 PRO CD
C A 0009 VAL CG2 3.744 E A 0027 TRP CD2
C A 0009 VAL CG2 3.226 E A 0027 TRP CE2
C A 0009 VAL CG2 3.444 E A 0027 TRP CZ2
C A 0010 GLN C 2.434 C A 0011 CYS CA
C A 0010 GLN C 3.260 C A 0011 CYS C
C A 0010 GLN C 3.646 C A 0011 CYS CB
C A 0010 GLN CB 3.686 E A 0027 TRP CE3
C A 0010 GLN CB 3.295 E A 0027 TRP CZ3
C A 0010 GLN CG 3.659 E A 0027 TRP CZ3
C A 0010 GLN CD 3.341 E A 0027 TRP CZ3
C A 0010 GLN CD 3.777 E A 0027 TRP CH2
C A 0010 GLN CB 3.523 C A 0031 CYS CB
C A 0010 GLN CG 3.685 C A 0031 CYS CB
C A 0011 CYS C 2.434 C A 0012 LYS CA
C A 0011 CYS C 3.110 C A 0012 LYS C
C A 0011 CYS C 2.900 C A 0012 LYS CB
C A 0011 CYS C 3.154 C A 0012 LYS CG
C A 0012 LYS C 2.434 C A 0013 LYS CA
C A 0012 LYS C 3.527 C A 0013 LYS C
C A 0012 LYS C 3.440 C A 0013 LYS CB
C A 0012 LYS C 3.021 C A 0013 LYS CD
C A 0013 LYS CA 2.867 C A 0014 PRO CD
C A 0013 LYS C 2.463 C A 0014 PRO CA
C A 0013 LYS C 3.136 C A 0014 PRO C
C A 0013 LYS C 3.645 C A 0014 PRO CB
C A 0013 LYS C 3.635 C A 0014 PRO CG
C A 0013 LYS C 2.498 C A 0014 PRO CD
C A 0013 LYS CB 3.209 C A 0014 PRO CD
C A 0013 LYS CG 3.789 C A 0014 PRO CD
C A 0013 LYS CB 3.713 E A 0028 HIS CE1
C A 0014 PRO C 2.432 C A 0015 ILE CA
C A 0014 PRO C 3.477 C A 0015 ILE C
C A 0014 PRO C 3.519 C A 0015 ILE CB
C A 0014 PRO C 3.486 C A 0015 ILE CG1
C A 0015 ILE C 2.434 C A 0016 THR CA
C A 0015 ILE C 3.300 C A 0016 THR C
C A 0015 ILE C 3.649 C A 0016 THR CB
C A 0015 ILE CD1 3.473 E A 0026 PRO CB
C A 0015 ILE CG1 3.483 E A 0028 HIS CD2
C A 0015 ILE CG2 3.769 E A 0028 HIS CD2
C A 0016 THR C 2.434 C A 0017 THR CA
C A 0016 THR C 3.557 C A 0017 THR C
C A 0016 THR C 3.431 C A 0017 THR CB
C A 0017 THR CA 3.791 C A 0018 GLY CA
C A 0017 THR C 2.418 C A 0018 GLY CA
C A 0017 THR C 2.974 C A 0018 GLY C
C A 0018 GLY CA 3.784 E A 0019 GLY CA
C A 0018 GLY C 2.418 E A 0019 GLY CA
C A 0018 GLY C 3.627 E A 0019 GLY C
C A 0018 GLY CA 3.555 C A 0029 LYS CE
C A 0018 GLY C 3.744 C A 0029 LYS CE
E A 0019 GLY CA 3.797 E A 0020 VAL CA
E A 0019 GLY C 2.434 E A 0020 VAL CA
E A 0019 GLY C 3.632 E A 0020 VAL C
E A 0019 GLY C 3.317 E A 0020 VAL CB
E A 0019 GLY C 3.105 E A 0020 VAL CG1
E A 0020 VAL C 2.433 E A 0021 THR CA
E A 0020 VAL C 3.619 E A 0021 THR C
E A 0020 VAL C 3.340 E A 0021 THR CB
E A 0020 VAL CG2 3.434 E A 0027 TRP CB
E A 0020 VAL CG2 3.744 C A 0032 PHE CD2
E A 0021 THR C 2.433 C A 0022 TYR CA
E A 0021 THR C 3.688 C A 0022 TYR C
E A 0021 THR C 3.151 C A 0022 TYR CB
E A 0021 THR CG2 3.345 C A 0025 GLN C
C A 0022 TYR C 2.434 C A 0023 ARG CA
C A 0022 TYR C 3.044 C A 0023 ARG C
C A 0022 TYR C 2.957 C A 0023 ARG CB
C A 0022 TYR CD1 3.674 C A 0023 ARG CB
C A 0022 TYR CD2 3.698 C A 0023 ARG CD
C A 0022 TYR CE1 3.719 C A 0023 ARG CB
C A 0022 TYR CE1 3.784 C A 0023 ARG CG
C A 0022 TYR CE1 3.755 C A 0023 ARG CD
C A 0022 TYR CE2 3.400 C A 0023 ARG CD
C A 0022 TYR CZ 3.430 C A 0023 ARG CD
C A 0022 TYR CB 3.484 E A 0027 TRP CD1
C A 0022 TYR CB 3.292 C A 0032 PHE CE1
C A 0022 TYR CB 3.350 C A 0032 PHE CZ
C A 0022 TYR CG 3.422 C A 0032 PHE CE1
C A 0022 TYR CG 3.621 C A 0032 PHE CZ
C A 0022 TYR CD2 3.585 C A 0032 PHE CE1
C A 0022 TYR CD2 3.442 C A 0032 PHE CZ
C A 0023 ARG C 2.434 C A 0024 GLU CA
C A 0023 ARG C 2.994 C A 0024 GLU C
C A 0023 ARG C 3.008 C A 0024 GLU CB
C A 0023 ARG C 3.583 C A 0024 GLU CG
C A 0024 GLU C 2.433 C A 0025 GLN CA
C A 0024 GLU C 3.635 C A 0025 GLN C
C A 0024 GLU C 3.278 C A 0025 GLN CB
C A 0024 GLU C 3.291 C A 0025 GLN CG
C A 0025 GLN CA 2.867 E A 0026 PRO CD
C A 0025 GLN C 2.464 E A 0026 PRO CA
C A 0025 GLN C 3.136 E A 0026 PRO C
C A 0025 GLN C 3.646 E A 0026 PRO CB
C A 0025 GLN C 3.635 E A 0026 PRO CG
C A 0025 GLN C 2.498 E A 0026 PRO CD
C A 0025 GLN CB 3.583 E A 0026 PRO CD
C A 0025 GLN C 3.717 E A 0027 TRP CD1
E A 0026 PRO C 2.434 E A 0027 TRP CA
E A 0026 PRO C 3.662 E A 0027 TRP C
E A 0026 PRO C 3.221 E A 0027 TRP CB
E A 0026 PRO C 3.303 E A 0027 TRP CG
E A 0026 PRO C 3.214 E A 0027 TRP CD1
E A 0027 TRP C 2.434 E A 0028 HIS CA
E A 0027 TRP C 3.092 E A 0028 HIS C
E A 0027 TRP C 3.703 E A 0028 HIS CB
E A 0027 TRP CG 3.753 C A 0032 PHE CD1
E A 0027 TRP CD2 3.700 C A 0032 PHE CD1
E A 0028 HIS C 2.434 C A 0029 LYS CA
E A 0028 HIS C 3.023 C A 0029 LYS C
E A 0028 HIS C 3.713 C A 0029 LYS CB
E A 0028 HIS CB 3.635 C A 0031 CYS CB
C A 0029 LYS C 2.433 C A 0030 GLU CA
C A 0029 LYS C 3.471 C A 0030 GLU C
C A 0029 LYS C 3.498 C A 0030 GLU CB
C A 0029 LYS C 3.569 C A 0030 GLU CG
C A 0029 LYS CG 3.610 C A 0042 SER CB
C A 0030 GLU C 2.434 C A 0031 CYS CA
C A 0030 GLU C 3.262 C A 0031 CYS C
C A 0030 GLU C 3.645 C A 0031 CYS CB
C A 0030 GLU C 3.732 C A 0033 VAL CG1
C A 0031 CYS C 2.435 C A 0032 PHE CA
C A 0031 CYS C 3.134 C A 0032 PHE C
C A 0031 CYS C 3.694 C A 0032 PHE CB
C A 0032 PHE C 2.434 C A 0033 VAL CA
C A 0032 PHE C 3.325 C A 0033 VAL C
C A 0032 PHE C 3.635 C A 0033 VAL CB
C A 0032 PHE CE2 3.684 C A 0046 PHE CE2
C A 0032 PHE CE2 3.232 C A 0046 PHE CZ
C A 0032 PHE CZ 3.702 C A 0046 PHE CE1
C A 0032 PHE CZ 3.434 C A 0046 PHE CZ
C A 0033 VAL C 2.434 C A 0034 CYS CA
C A 0033 VAL C 3.031 C A 0034 CYS C
C A 0033 VAL C 3.712 C A 0034 CYS CB
C A 0033 VAL CB 3.780 C A 0038 ARG CA
C A 0033 VAL CB 3.316 C A 0038 ARG C
C A 0033 VAL CG2 3.452 C A 0038 ARG CA
C A 0033 VAL CG2 3.562 C A 0038 ARG C
C A 0033 VAL CG2 3.763 C A 0038 ARG CB
C A 0033 VAL CA 3.628 C A 0039 LYS C
C A 0033 VAL CB 3.286 C A 0039 LYS C
C A 0033 VAL CG1 3.488 C A 0039 LYS C
C A 0033 VAL CG1 3.281 C A 0040 GLN CA
C A 0033 VAL CG1 3.734 C A 0040 GLN CG
C A 0033 VAL C 3.625 C A 0041 LEU CG
C A 0033 VAL C 3.633 C A 0041 LEU CD1
C A 0034 CYS C 2.434 C A 0035 THR CA
C A 0034 CYS C 3.381 C A 0035 THR C
C A 0034 CYS C 3.599 C A 0035 THR CB
C A 0034 CYS C 3.776 C A 0038 ARG CA
C A 0035 THR C 2.434 C A 0036 ALA CA
C A 0035 THR C 3.484 C A 0036 ALA C
C A 0035 THR C 3.476 C A 0036 ALA CB
C A 0035 THR CB 3.388 E A 0054 TYR CE1
C A 0036 ALA C 2.433 C A 0037 CYS CA
C A 0036 ALA C 3.474 C A 0037 CYS C
C A 0036 ALA C 3.496 C A 0037 CYS CB
C A 0037 CYS C 2.434 C A 0038 ARG CA
C A 0037 CYS C 2.928 C A 0038 ARG C
C A 0037 CYS C 3.079 C A 0038 ARG CB
C A 0037 CYS C 3.556 C A 0038 ARG CG
C A 0038 ARG C 2.435 C A 0039 LYS CA
C A 0038 ARG C 3.303 C A 0039 LYS C
C A 0038 ARG C 3.623 C A 0039 LYS CB
C A 0039 LYS C 2.434 C A 0040 GLN CA
C A 0039 LYS C 2.964 C A 0040 GLN C
C A 0039 LYS C 3.715 C A 0040 GLN CB
C A 0040 GLN C 2.435 C A 0041 LEU CA
C A 0040 GLN C 3.062 C A 0041 LEU C
C A 0040 GLN C 3.708 C A 0041 LEU CB
C A 0041 LEU C 2.434 C A 0042 SER CA
C A 0041 LEU C 2.919 C A 0042 SER C
C A 0041 LEU C 3.711 C A 0042 SER CB
C A 0041 LEU CA 3.710 C A 0044 GLN CG
C A 0041 LEU CD2 3.779 C A 0046 PHE CB
C A 0041 LEU CD1 3.469 E A 0053 ALA CB
C A 0041 LEU CD2 3.603 H A 0055 CYS CB
C A 0042 SER CA 3.791 C A 0043 GLY CA
C A 0042 SER C 2.418 C A 0043 GLY CA
C A 0042 SER C 3.515 C A 0043 GLY C
C A 0043 GLY CA 3.796 C A 0044 GLN CA
C A 0043 GLY C 2.433 C A 0044 GLN CA
C A 0043 GLY C 3.184 C A 0044 GLN C
C A 0043 GLY C 3.676 C A 0044 GLN CB
C A 0044 GLN C 2.434 C A 0045 ARG CA
C A 0044 GLN C 3.144 C A 0045 ARG C
C A 0044 GLN C 3.690 C A 0045 ARG CB
C A 0045 ARG C 2.434 C A 0046 PHE CA
C A 0045 ARG C 3.704 C A 0046 PHE C
C A 0045 ARG C 3.094 C A 0046 PHE CB
C A 0045 ARG C 3.615 H A 0056 LEU CD2
C A 0045 ARG CB 3.730 H A 0056 LEU CD2
C A 0046 PHE C 2.434 E A 0047 THR CA
C A 0046 PHE C 3.661 E A 0047 THR C
C A 0046 PHE C 3.260 E A 0047 THR CB
C A 0046 PHE C 3.675 E A 0047 THR CG2
C A 0046 PHE CA 3.783 H A 0056 LEU CD2
E A 0047 THR C 2.433 E A 0048 ALA CA
E A 0047 THR C 3.167 E A 0048 ALA C
E A 0047 THR C 3.674 E A 0048 ALA CB
E A 0048 ALA C 2.434 C A 0049 ARG CA
E A 0048 ALA C 3.292 C A 0049 ARG C
E A 0048 ALA C 3.630 C A 0049 ARG CB
C A 0049 ARG C 2.434 C A 0050 ASP CA
C A 0049 ARG C 3.580 C A 0050 ASP C
C A 0049 ARG C 3.369 C A 0050 ASP CB
C A 0049 ARG C 3.364 C A 0050 ASP CG
C A 0050 ASP C 2.433 C A 0051 ASP CA
C A 0050 ASP C 3.580 C A 0051 ASP C
C A 0050 ASP C 3.368 C A 0051 ASP CB
C A 0050 ASP C 3.556 C A 0051 ASP CG
C A 0051 ASP C 2.434 C A 0052 PHE CA
C A 0051 ASP C 3.244 C A 0052 PHE C
C A 0051 ASP C 3.653 C A 0052 PHE CB
C A 0052 PHE C 2.433 E A 0053 ALA CA
C A 0052 PHE C 3.384 E A 0053 ALA C
C A 0052 PHE C 3.561 E A 0053 ALA CB
C A 0052 PHE CB 3.737 E A 0054 TYR CE2
E A 0053 ALA C 2.433 E A 0054 TYR CA
E A 0053 ALA C 3.540 E A 0054 TYR C
E A 0053 ALA C 3.422 E A 0054 TYR CB
E A 0053 ALA C 3.471 E A 0054 TYR CG
E A 0053 ALA C 3.688 E A 0054 TYR CD2
E A 0054 TYR C 2.434 H A 0055 CYS CA
E A 0054 TYR C 2.955 H A 0055 CYS C
E A 0054 TYR C 3.714 H A 0055 CYS CB
E A 0054 TYR CD1 3.584 H A 0062 LEU CD1
H A 0055 CYS C 2.435 H A 0056 LEU CA
H A 0055 CYS C 2.803 H A 0056 LEU C
H A 0055 CYS C 3.669 H A 0056 LEU CB
H A 0056 LEU C 2.434 H A 0057 ASN CA
H A 0056 LEU C 2.869 H A 0057 ASN C
H A 0056 LEU C 3.700 H A 0057 ASN CB
H A 0057 ASN C 2.434 H A 0058 CYS CA
H A 0057 ASN C 2.990 H A 0058 CYS C
H A 0057 ASN C 3.715 H A 0058 CYS CB
H A 0058 CYS C 2.434 H A 0059 PHE CA
H A 0058 CYS C 2.905 H A 0059 PHE C
H A 0058 CYS C 3.708 H A 0059 PHE CB
H A 0059 PHE C 2.434 H A 0060 CYS CA
H A 0059 PHE C 3.280 H A 0060 CYS C
H A 0059 PHE C 3.633 H A 0060 CYS CB
H A 0060 CYS C 2.434 H A 0061 ASP CA
H A 0060 CYS C 3.574 H A 0061 ASP C
H A 0060 CYS C 3.379 H A 0061 ASP CB
H A 0060 CYS CA 3.502 C A 0064 ALA CB
H A 0060 CYS C 3.398 C A 0064 ALA CB
H A 0061 ASP C 2.435 H A 0062 LEU CA
H A 0061 ASP C 3.043 H A 0062 LEU C
H A 0061 ASP C 3.711 H A 0062 LEU CB
H A 0062 LEU C 2.434 H A 0063 TYR CA
H A 0062 LEU C 3.200 H A 0063 TYR C
H A 0062 LEU C 3.671 H A 0063 TYR CB
H A 0063 TYR C 2.433 C A 0064 ALA CA
H A 0063 TYR C 2.950 C A 0064 ALA C
H A 0063 TYR C 3.706 C A 0064 ALA CB
C A 0064 ALA C 2.434 C A 0065 SER CA
C A 0064 ALA C 3.700 C A 0065 SER C
C A 0064 ALA C 3.107 C A 0065 SER CB
C A 0065 SER CA 3.792 C A 0066 GLY CA
C A 0065 SER C 2.419 C A 0066 GLY CA
C A 0065 SER C 3.290 C A 0066 GLY C
C A 0066 GLY CA 2.865 C A 0067 PRO CD
C A 0066 GLY C 2.464 C A 0067 PRO CA
C A 0066 GLY C 3.136 C A 0067 PRO C
C A 0066 GLY C 3.646 C A 0067 PRO CB
C A 0066 GLY C 3.635 C A 0067 PRO CG
C A 0066 GLY C 2.498 C A 0067 PRO CD
C A 0067 PRO C 2.435 C A 0068 SER CA
C A 0067 PRO C 3.086 C A 0068 SER C
C A 0067 PRO C 3.705 C A 0068 SER CB
C A 0068 SER C 2.434 C A 0069 SER CA
C A 0068 SER C 3.290 C A 0069 SER C
C A 0068 SER C 3.630 C A 0069 SER CB
C A 0069 SER CA 3.792 C A 0070 GLY CA
C A 0069 SER C 2.418 C A 0070 GLY CA
C A 0069 SER C 3.717 C A 0070 GLY C
CHARGE_ATTR 2.00 12.00 25
C A 0024 GLU OE1 8.214 C A 0023 ARG NH1
C A 0024 GLU OE1 10.17 C A 0023 ARG NH2
C A 0024 GLU OE2 6.572 C A 0023 ARG NH1
C A 0024 GLU OE2 8.324 C A 0023 ARG NH2
C A 0030 GLU OE2 11.91 C A 0013 LYS NZ
C A 0030 GLU OE1 8.743 E A 0028 HIS ND1
C A 0030 GLU OE1 9.731 E A 0028 HIS NE2
C A 0030 GLU OE2 7.757 E A 0028 HIS ND1
C A 0030 GLU OE2 8.348 E A 0028 HIS NE2
C A 0030 GLU OE1 10.42 C A 0029 LYS NZ
C A 0030 GLU OE2 9.739 C A 0029 LYS NZ
C A 0030 GLU OE1 11.79 C A 0038 ARG NH1
C A 0030 GLU OE1 10.25 C A 0038 ARG NH2
C A 0030 GLU OE2 11.64 C A 0038 ARG NH2
C A 0050 ASP OD1 11.04 C A 0023 ARG NH2
C A 0050 ASP OD1 7.118 C A 0049 ARG NH1
C A 0050 ASP OD1 6.139 C A 0049 ARG NH2
C A 0050 ASP OD2 6.764 C A 0049 ARG NH1
C A 0050 ASP OD2 6.184 C A 0049 ARG NH2
C A 0051 ASP OD1 10.30 C A 0023 ARG NH1
C A 0051 ASP OD1 9.272 C A 0023 ARG NH2
C A 0051 ASP OD2 10.87 C A 0023 ARG NH1
C A 0051 ASP OD2 10.28 C A 0023 ARG NH2
C A 0051 ASP OD1 11.89 C A 0049 ARG NH2
H A 0061 ASP OD2 11.28 C A 0039 LYS NZ
CHARGE_REPU 2.00 12.00 13
C A 0012 LYS NZ 9.786 C A 0013 LYS NZ
C A 0012 LYS NZ 10.54 E A 0028 HIS ND1
C A 0012 LYS NZ 11.08 E A 0028 HIS NE2
C A 0013 LYS NZ 7.062 E A 0028 HIS ND1
C A 0013 LYS NZ 8.094 E A 0028 HIS NE2
C A 0013 LYS NZ 11.19 C A 0038 ARG NH2
E A 0028 HIS ND1 11.73 C A 0029 LYS NZ
E A 0028 HIS NE2 11.22 C A 0029 LYS NZ
E A 0028 HIS ND1 11.34 C A 0038 ARG NH2
C A 0050 ASP OD1 5.904 C A 0051 ASP OD1
C A 0050 ASP OD1 7.972 C A 0051 ASP OD2
C A 0050 ASP OD2 6.263 C A 0051 ASP OD1
C A 0050 ASP OD2 8.036 C A 0051 ASP OD2
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 2.251 C A 0003 SER O
C A 0005 SER N 2.249 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 CYS N 2.250 C A 0007 GLY O
C A 0008 CYS N 2.440 C A 0013 LYS O
C A 0009 VAL N 2.250 C A 0008 CYS O
C A 0010 GLN N 2.250 C A 0009 VAL O
C A 0011 CYS N 2.250 C A 0010 GLN O
C A 0012 LYS N 2.250 C A 0011 CYS O
C A 0013 LYS N 2.249 C A 0012 LYS O
C A 0014 PRO N 2.253 C A 0013 LYS O
C A 0015 ILE N 2.251 C A 0014 PRO O
C A 0016 THR N 2.251 C A 0015 ILE O
C A 0017 THR N 2.250 C A 0016 THR O
C A 0018 GLY N 2.250 C A 0017 THR O
E A 0019 GLY N 2.250 C A 0018 GLY O
E A 0020 VAL N 2.250 E A 0019 GLY O
E A 0020 VAL N 2.711 E A 0027 TRP O
E A 0021 THR N 2.251 E A 0020 VAL O
C A 0022 TYR N 2.250 E A 0021 THR O
C A 0022 TYR N 2.681 C A 0025 GLN O
C A 0023 ARG N 2.250 C A 0022 TYR O
C A 0024 GLU N 2.250 C A 0023 ARG O
C A 0025 GLN N 2.251 C A 0024 GLU O
E A 0026 PRO N 2.253 C A 0025 GLN O
E A 0027 TRP N 2.779 E A 0020 VAL O
E A 0027 TRP N 2.249 E A 0026 PRO O
E A 0028 HIS N 2.251 E A 0027 TRP O
C A 0029 LYS N 2.249 E A 0028 HIS O
C A 0030 GLU N 2.840 E A 0028 HIS O
C A 0030 GLU N 2.250 C A 0029 LYS O
C A 0031 CYS N 2.947 E A 0028 HIS O
C A 0031 CYS N 2.249 C A 0030 GLU O
C A 0032 PHE N 2.886 E A 0028 HIS O
C A 0032 PHE N 2.251 C A 0031 CYS O
C A 0033 VAL N 2.697 C A 0031 CYS O
C A 0033 VAL N 2.250 C A 0032 PHE O
C A 0034 CYS N 2.250 C A 0033 VAL O
C A 0034 CYS N 2.828 C A 0039 LYS O
C A 0035 THR N 2.250 C A 0034 CYS O
C A 0035 THR N 3.196 E A 0053 ALA O
C A 0036 ALA N 2.250 C A 0035 THR O
C A 0037 CYS N 2.250 C A 0036 ALA O
C A 0038 ARG N 2.250 C A 0037 CYS O
C A 0039 LYS N 2.250 C A 0038 ARG O
C A 0040 GLN N 2.250 C A 0039 LYS O
C A 0041 LEU N 2.644 C A 0039 LYS O
C A 0041 LEU N 2.249 C A 0040 GLN O
C A 0042 SER N 2.251 C A 0041 LEU O
C A 0043 GLY N 2.644 C A 0041 LEU O
C A 0043 GLY N 2.250 C A 0042 SER O
C A 0044 GLN N 2.926 C A 0041 LEU O
C A 0044 GLN N 2.251 C A 0043 GLY O
C A 0045 ARG N 2.250 C A 0044 GLN O
C A 0046 PHE N 2.249 C A 0045 ARG O
E A 0047 THR N 2.250 C A 0046 PHE O
E A 0048 ALA N 2.250 E A 0047 THR O
C A 0049 ARG N 2.251 E A 0048 ALA O
C A 0050 ASP N 2.249 C A 0049 ARG O
C A 0051 ASP N 2.249 C A 0050 ASP O
C A 0052 PHE N 2.250 C A 0051 ASP O
E A 0053 ALA N 2.250 C A 0052 PHE O
E A 0054 TYR N 2.250 E A 0053 ALA O
H A 0055 CYS N 2.250 E A 0054 TYR O
H A 0056 LEU N 2.250 H A 0055 CYS O
H A 0057 ASN N 2.795 H A 0055 CYS O
H A 0057 ASN N 2.249 H A 0056 LEU O
H A 0058 CYS N 2.762 H A 0055 CYS O
H A 0058 CYS N 2.250 H A 0057 ASN O
H A 0059 PHE N 2.764 H A 0055 CYS O
H A 0059 PHE N 3.016 H A 0056 LEU O
H A 0059 PHE N 2.250 H A 0058 CYS O
H A 0060 CYS N 2.741 H A 0056 LEU O
H A 0060 CYS N 3.171 H A 0057 ASN O
H A 0060 CYS N 3.046 H A 0058 CYS O
H A 0060 CYS N 2.250 H A 0059 PHE O
H A 0061 ASP N 2.621 H A 0058 CYS O
H A 0061 ASP N 2.250 H A 0060 CYS O
H A 0062 LEU N 2.761 H A 0058 CYS O
H A 0062 LEU N 2.250 H A 0061 ASP O
H A 0063 TYR N 2.250 H A 0062 LEU O
C A 0064 ALA N 2.250 H A 0063 TYR O
C A 0065 SER N 2.250 C A 0064 ALA O
C A 0066 GLY N 2.249 C A 0065 SER O
C A 0067 PRO N 2.253 C A 0066 GLY O
C A 0068 SER N 2.250 C A 0067 PRO O
C A 0069 SER N 2.251 C A 0068 SER O
C A 0070 GLY N 2.249 C A 0069 SER O
HB_MS 2.00 3.20 7
C A 0011 CYS O 3.121 C A 0013 LYS NZ
C A 0014 PRO O 3.043 E A 0028 HIS NE2
C A 0017 THR N 2.773 C A 0016 THR OG1
E A 0048 ALA N 3.164 E A 0047 THR OG1
C A 0051 ASP O 2.578 C A 0022 TYR OH
E A 0053 ALA O 3.105 C A 0035 THR OG1
C A 0066 GLY N 2.969 C A 0065 SER OG
AROMATIC 0.00 8.00 3
C A 0032 PHE 5.003 C A 0046 PHE
C A 0022 TYR 5.908 E A 0027 TRP
C A 0049 ARG 5.444 H A 0059 PHE