Complet list of 1ibx con file
Complete list of 1ibx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 370
C A 0001 MET C 2.423 C A 0002 LEU CA
C A 0001 MET C 3.146 C A 0002 LEU C
C A 0001 MET C 3.615 C A 0002 LEU CB
C A 0002 LEU C 2.415 C A 0003 GLN CA
C A 0002 LEU C 3.532 C A 0003 GLN C
C A 0002 LEU C 3.311 C A 0003 GLN CB
C A 0002 LEU CD2 3.775 C A 0024 ARG CB
C A 0002 LEU CD2 3.797 C A 0024 ARG CD
C A 0003 GLN C 2.426 C A 0004 LYS CA
C A 0003 GLN C 3.705 C A 0004 LYS C
C A 0003 GLN C 2.925 C A 0004 LYS CB
C A 0003 GLN C 3.511 C A 0004 LYS CG
C A 0004 LYS CA 2.846 C A 0005 PRO CD
C A 0004 LYS C 2.427 C A 0005 PRO CA
C A 0004 LYS C 3.127 C A 0005 PRO C
C A 0004 LYS C 3.602 C A 0005 PRO CB
C A 0004 LYS C 3.625 C A 0005 PRO CG
C A 0004 LYS C 2.478 C A 0005 PRO CD
C A 0004 LYS CB 3.686 C A 0024 ARG CD
C A 0005 PRO C 2.424 C A 0006 LYS CA
C A 0005 PRO C 3.316 C A 0006 LYS C
C A 0005 PRO C 3.537 C A 0006 LYS CB
C A 0006 LYS C 2.422 C A 0007 SER CA
C A 0006 LYS C 3.147 C A 0007 SER C
C A 0006 LYS C 3.613 C A 0007 SER CB
C A 0006 LYS C 3.667 C A 0022 ALA CB
C A 0006 LYS CD 3.549 C A 0064 PRO C
C A 0007 SER C 2.423 C A 0008 VAL CA
C A 0007 SER C 3.613 C A 0008 VAL C
C A 0007 SER C 3.241 C A 0008 VAL CB
C A 0007 SER C 3.764 C A 0008 VAL CG1
C A 0008 VAL C 2.427 C A 0009 LYS CA
C A 0008 VAL C 3.151 C A 0009 LYS C
C A 0008 VAL C 3.616 C A 0009 LYS CB
C A 0008 VAL CG1 3.748 C A 0021 VAL C
C A 0008 VAL CG1 3.522 H A 0029 VAL CG1
C A 0008 VAL CG2 3.675 C A 0067 ALA CA
C A 0008 VAL CG2 2.812 C A 0067 ALA CB
C A 0009 LYS C 2.425 E A 0010 LEU CA
C A 0009 LYS C 3.360 E A 0010 LEU C
C A 0009 LYS C 3.518 E A 0010 LEU CB
E A 0010 LEU C 2.426 E A 0011 ARG CA
E A 0010 LEU C 3.636 E A 0011 ARG C
E A 0010 LEU C 3.198 E A 0011 ARG CB
E A 0010 LEU CD2 3.714 E A 0069 LEU CB
E A 0011 ARG C 2.430 C A 0012 ALA CA
E A 0011 ARG C 3.605 C A 0012 ALA C
E A 0011 ARG C 3.253 C A 0012 ALA CB
E A 0011 ARG CD 3.179 C A 0049 TYR CD2
E A 0011 ARG CD 3.302 C A 0049 TYR CE2
E A 0011 ARG CB 3.724 E A 0070 VAL CG2
E A 0011 ARG CG 3.720 E A 0070 VAL CG1
E A 0011 ARG CD 3.799 E A 0070 VAL CG1
E A 0011 ARG CD 3.389 E A 0070 VAL CG2
C A 0012 ALA C 2.423 C A 0013 LEU CA
C A 0012 ALA C 3.459 C A 0013 LEU C
C A 0012 ALA C 3.438 C A 0013 LEU CB
C A 0012 ALA C 3.591 C A 0013 LEU CG
C A 0012 ALA CB 3.364 H A 0037 PHE CE1
C A 0012 ALA CB 3.323 H A 0037 PHE CZ
C A 0012 ALA CA 3.284 E A 0071 LEU CG
C A 0012 ALA CA 2.951 E A 0071 LEU CD2
C A 0012 ALA C 3.661 E A 0071 LEU CG
C A 0012 ALA C 3.654 E A 0071 LEU CD2
C A 0012 ALA CB 2.854 E A 0071 LEU CD2
C A 0013 LEU C 2.424 C A 0014 ARG CA
C A 0013 LEU C 2.842 C A 0014 ARG C
C A 0013 LEU C 3.618 C A 0014 ARG CB
C A 0013 LEU CG 3.194 E A 0070 VAL CG1
C A 0013 LEU CD2 3.174 E A 0070 VAL CG1
C A 0013 LEU CD1 3.605 E A 0071 LEU C
C A 0013 LEU CD1 3.548 E A 0072 LEU CA
C A 0013 LEU CD1 3.582 E A 0072 LEU CB
C A 0014 ARG C 2.422 C A 0015 SER CA
C A 0014 ARG C 3.359 C A 0015 SER C
C A 0014 ARG C 3.505 C A 0015 SER CB
C A 0015 SER CA 2.860 C A 0016 PRO CD
C A 0015 SER C 2.420 C A 0016 PRO CA
C A 0015 SER C 3.084 C A 0016 PRO C
C A 0015 SER C 3.604 C A 0016 PRO CB
C A 0015 SER C 3.619 C A 0016 PRO CG
C A 0015 SER C 2.482 C A 0016 PRO CD
C A 0015 SER CB 3.674 C A 0016 PRO CD
C A 0016 PRO C 2.424 C A 0017 ARG CA
C A 0016 PRO C 3.629 C A 0017 ARG C
C A 0016 PRO C 3.193 C A 0017 ARG CB
C A 0017 ARG C 2.421 C A 0018 LYS CA
C A 0017 ARG C 3.596 C A 0018 LYS C
C A 0017 ARG C 3.243 C A 0018 LYS CB
C A 0017 ARG CB 3.778 C A 0019 PHE CE1
C A 0017 ARG CG 3.064 C A 0019 PHE CE1
C A 0017 ARG CG 3.693 C A 0019 PHE CZ
C A 0017 ARG CD 3.003 C A 0019 PHE CE1
C A 0017 ARG CD 3.074 C A 0019 PHE CZ
C A 0018 LYS C 2.422 C A 0019 PHE CA
C A 0018 LYS C 3.291 C A 0019 PHE C
C A 0018 LYS C 3.546 C A 0019 PHE CB
C A 0018 LYS C 3.770 C A 0019 PHE CG
C A 0018 LYS C 3.400 C A 0019 PHE CD1
C A 0019 PHE C 2.418 C A 0020 GLY CA
C A 0019 PHE C 3.312 C A 0020 GLY C
C A 0019 PHE CD1 3.573 H A 0037 PHE CE1
C A 0019 PHE CD1 3.096 H A 0037 PHE CZ
C A 0019 PHE CE1 3.203 H A 0037 PHE CE1
C A 0019 PHE CE1 3.310 H A 0037 PHE CZ
C A 0020 GLY C 2.431 C A 0021 VAL CA
C A 0020 GLY C 3.603 C A 0021 VAL C
C A 0020 GLY C 3.251 C A 0021 VAL CB
C A 0020 GLY C 3.211 C A 0021 VAL CG2
C A 0021 VAL C 2.419 C A 0022 ALA CA
C A 0021 VAL C 3.321 C A 0022 ALA C
C A 0021 VAL C 3.534 C A 0022 ALA CB
C A 0022 ALA C 2.423 C A 0023 GLY CA
C A 0022 ALA C 3.322 C A 0023 GLY C
C A 0023 GLY C 2.423 C A 0024 ARG CA
C A 0023 GLY C 3.148 C A 0024 ARG C
C A 0023 GLY C 3.612 C A 0024 ARG CB
C A 0023 GLY CA 3.317 H A 0029 VAL CG2
C A 0023 GLY C 3.481 H A 0029 VAL CG2
C A 0024 ARG C 2.424 H A 0025 SER CA
C A 0024 ARG C 3.221 H A 0025 SER C
C A 0024 ARG C 3.581 H A 0025 SER CB
H A 0025 SER C 2.437 H A 0026 CYS CA
H A 0025 SER C 2.950 H A 0026 CYS C
H A 0025 SER C 3.641 H A 0026 CYS CB
H A 0025 SER C 3.691 H A 0028 GLU CB
H A 0025 SER CB 3.059 H A 0028 GLU CB
H A 0025 SER CB 3.225 H A 0028 GLU CG
H A 0025 SER CB 2.870 H A 0028 GLU CD
H A 0026 CYS C 2.433 H A 0027 GLN CA
H A 0026 CYS C 2.832 H A 0027 GLN C
H A 0026 CYS C 3.614 H A 0027 GLN CB
H A 0026 CYS CA 3.276 C A 0060 PHE CZ
H A 0026 CYS CB 3.738 C A 0060 PHE CE2
H A 0026 CYS CB 3.418 C A 0060 PHE CZ
H A 0027 GLN C 2.424 H A 0028 GLU CA
H A 0027 GLN C 2.990 H A 0028 GLU C
H A 0027 GLN C 3.615 H A 0028 GLU CB
H A 0028 GLU C 2.425 H A 0029 VAL CA
H A 0028 GLU C 2.865 H A 0029 VAL C
H A 0028 GLU C 3.618 H A 0029 VAL CB
H A 0029 VAL C 2.423 H A 0030 LEU CA
H A 0029 VAL C 3.058 H A 0030 LEU C
H A 0029 VAL C 3.634 H A 0030 LEU CB
H A 0029 VAL C 3.632 H A 0030 LEU CD1
H A 0029 VAL CB 3.691 H A 0030 LEU CD1
H A 0029 VAL CG1 3.654 H A 0030 LEU CD1
H A 0030 LEU C 2.421 H A 0031 ARG CA
H A 0030 LEU C 2.854 H A 0031 ARG C
H A 0030 LEU C 3.622 H A 0031 ARG CB
H A 0030 LEU C 3.433 H A 0034 CYS CB
H A 0030 LEU CD1 3.327 C A 0060 PHE CE1
H A 0030 LEU CD1 3.597 C A 0060 PHE CZ
H A 0030 LEU CD2 3.599 E A 0069 LEU CD2
H A 0031 ARG C 2.423 H A 0032 LYS CA
H A 0031 ARG C 3.127 H A 0032 LYS C
H A 0031 ARG C 3.622 H A 0032 LYS CB
H A 0031 ARG C 3.669 H A 0035 LEU CG
H A 0031 ARG C 3.610 H A 0035 LEU CD1
H A 0031 ARG CG 3.433 H A 0035 LEU CD1
H A 0032 LYS C 2.420 H A 0033 GLY CA
H A 0032 LYS C 2.879 H A 0033 GLY C
H A 0033 GLY C 2.426 H A 0034 CYS CA
H A 0033 GLY C 2.879 H A 0034 CYS C
H A 0033 GLY C 3.625 H A 0034 CYS CB
H A 0033 GLY C 3.738 H A 0036 ARG CB
H A 0034 CYS C 2.421 H A 0035 LEU CA
H A 0034 CYS C 2.967 H A 0035 LEU C
H A 0034 CYS C 3.640 H A 0035 LEU CB
H A 0035 LEU C 2.421 H A 0036 ARG CA
H A 0035 LEU C 2.968 H A 0036 ARG C
H A 0035 LEU C 3.638 H A 0036 ARG CB
H A 0036 ARG C 2.421 H A 0037 PHE CA
H A 0036 ARG C 3.072 H A 0037 PHE C
H A 0036 ARG C 3.615 H A 0037 PHE CB
H A 0037 PHE C 2.424 C A 0038 GLN CA
H A 0037 PHE C 2.947 C A 0038 GLN C
H A 0037 PHE C 2.896 C A 0038 GLN CB
H A 0037 PHE C 3.329 C A 0038 GLN CG
H A 0037 PHE CB 3.663 C A 0039 LEU CD1
H A 0037 PHE CG 3.630 E A 0071 LEU CD2
H A 0037 PHE CD1 3.738 E A 0071 LEU CD2
C A 0038 GLN C 2.426 C A 0039 LEU CA
C A 0038 GLN C 3.562 C A 0039 LEU C
C A 0038 GLN C 3.322 C A 0039 LEU CB
C A 0038 GLN C 3.397 C A 0039 LEU CG
C A 0039 LEU CA 2.855 C A 0040 PRO CD
C A 0039 LEU C 2.425 C A 0040 PRO CA
C A 0039 LEU C 3.108 C A 0040 PRO C
C A 0039 LEU C 3.603 C A 0040 PRO CB
C A 0039 LEU C 3.627 C A 0040 PRO CG
C A 0039 LEU C 2.483 C A 0040 PRO CD
C A 0039 LEU CA 3.796 C A 0044 SER CB
C A 0039 LEU CB 3.340 C A 0044 SER CB
C A 0039 LEU CD2 3.198 C A 0044 SER CB
C A 0039 LEU CD1 3.405 E A 0071 LEU CB
C A 0039 LEU CD1 3.796 E A 0071 LEU CG
C A 0039 LEU CD1 3.468 E A 0071 LEU CD1
C A 0040 PRO C 2.423 C A 0041 GLU CA
C A 0040 PRO C 3.104 C A 0041 GLU C
C A 0040 PRO C 3.625 C A 0041 GLU CB
C A 0040 PRO CD 3.737 C A 0044 SER CB
C A 0041 GLU C 2.421 C A 0042 ARG CA
C A 0041 GLU C 2.885 C A 0042 ARG C
C A 0041 GLU C 3.625 C A 0042 ARG CB
C A 0042 ARG C 2.425 C A 0043 GLY CA
C A 0042 ARG C 3.018 C A 0043 GLY C
C A 0043 GLY C 2.424 C A 0044 SER CA
C A 0043 GLY C 3.532 C A 0044 SER C
C A 0043 GLY C 3.354 C A 0044 SER CB
C A 0044 SER C 2.422 E A 0045 ARG CA
C A 0044 SER C 3.447 E A 0045 ARG C
C A 0044 SER C 3.439 E A 0045 ARG CB
C A 0044 SER CA 3.394 C A 0073 THR CB
C A 0044 SER CB 3.409 C A 0073 THR CB
E A 0045 ARG C 2.422 E A 0046 LEU CA
E A 0045 ARG C 3.262 E A 0046 LEU C
E A 0045 ARG C 3.563 E A 0046 LEU CB
E A 0046 LEU C 2.427 E A 0047 CYS CA
E A 0046 LEU C 3.627 E A 0047 CYS C
E A 0046 LEU C 3.222 E A 0047 CYS CB
E A 0046 LEU CD1 3.718 E A 0047 CYS CA
E A 0046 LEU CD1 3.548 C A 0055 LEU CB
E A 0046 LEU CD1 3.485 C A 0055 LEU CG
E A 0046 LEU CD1 3.509 C A 0055 LEU CD1
E A 0046 LEU CD1 3.630 E A 0069 LEU CB
E A 0046 LEU CD1 3.678 E A 0069 LEU CG
E A 0046 LEU CD1 3.319 E A 0069 LEU CD2
E A 0046 LEU CD2 3.585 E A 0071 LEU CA
E A 0047 CYS C 2.428 E A 0048 LEU CA
E A 0047 CYS C 3.171 E A 0048 LEU C
E A 0047 CYS C 3.616 E A 0048 LEU CB
E A 0047 CYS CB 3.570 C A 0052 GLY CA
E A 0047 CYS CB 3.424 C A 0052 GLY C
E A 0047 CYS CA 3.450 C A 0055 LEU CB
E A 0048 LEU C 2.430 C A 0049 TYR CA
E A 0048 LEU C 3.252 C A 0049 TYR C
E A 0048 LEU C 3.585 C A 0049 TYR CB
E A 0048 LEU C 3.495 C A 0052 GLY CA
E A 0048 LEU CD2 3.617 C A 0055 LEU CD2
E A 0048 LEU CD1 3.540 C A 0061 PRO CG
E A 0048 LEU CD2 3.384 C A 0061 PRO CG
C A 0049 TYR C 2.427 C A 0050 GLU CA
C A 0049 TYR C 2.906 C A 0050 GLU C
C A 0049 TYR C 3.630 C A 0050 GLU CB
C A 0049 TYR CA 3.539 E A 0070 VAL CG2
C A 0049 TYR CB 3.417 E A 0070 VAL CG2
C A 0049 TYR CG 3.631 E A 0070 VAL CG2
C A 0049 TYR CD2 3.191 E A 0070 VAL CG2
C A 0050 GLU C 2.422 C A 0051 ASP CA
C A 0050 GLU C 3.213 C A 0051 ASP C
C A 0050 GLU C 3.589 C A 0051 ASP CB
C A 0051 ASP C 2.423 C A 0052 GLY CA
C A 0051 ASP C 3.007 C A 0052 GLY C
C A 0051 ASP CB 3.697 C A 0053 THR CG2
C A 0052 GLY C 2.421 C A 0053 THR CA
C A 0052 GLY C 2.991 C A 0053 THR C
C A 0052 GLY C 3.657 C A 0053 THR CB
C A 0053 THR C 2.422 C A 0054 GLU CA
C A 0053 THR C 3.614 C A 0054 GLU C
C A 0053 THR C 3.230 C A 0054 GLU CB
C A 0054 GLU C 2.426 C A 0055 LEU CA
C A 0054 GLU C 3.604 C A 0055 LEU C
C A 0054 GLU C 3.246 C A 0055 LEU CB
C A 0055 LEU C 2.422 C A 0056 THR CA
C A 0055 LEU C 3.240 C A 0056 THR C
C A 0055 LEU C 3.581 C A 0056 THR CB
C A 0055 LEU CD1 3.604 C A 0056 THR C
C A 0055 LEU CD2 3.731 C A 0061 PRO CG
C A 0055 LEU CD2 3.368 C A 0061 PRO CD
C A 0055 LEU CG 3.575 E A 0069 LEU CD2
C A 0055 LEU CD1 3.555 E A 0069 LEU CD2
C A 0056 THR C 2.425 C A 0057 GLU CA
C A 0056 THR C 2.949 C A 0057 GLU C
C A 0056 THR C 3.639 C A 0057 GLU CB
C A 0057 GLU C 2.423 C A 0058 ASP CA
C A 0057 GLU C 2.897 C A 0058 ASP C
C A 0057 GLU C 3.630 C A 0058 ASP CB
C A 0058 ASP C 2.422 C A 0059 TYR CA
C A 0058 ASP C 3.581 C A 0059 TYR C
C A 0058 ASP C 3.281 C A 0059 TYR CB
C A 0059 TYR C 2.425 C A 0060 PHE CA
C A 0059 TYR C 3.232 C A 0060 PHE C
C A 0059 TYR C 3.586 C A 0060 PHE CB
C A 0059 TYR C 3.754 C A 0060 PHE CG
C A 0059 TYR C 3.487 C A 0060 PHE CD1
C A 0059 TYR CD2 3.782 C A 0060 PHE C
C A 0060 PHE CA 2.847 C A 0061 PRO CD
C A 0060 PHE C 2.428 C A 0061 PRO CA
C A 0060 PHE C 3.116 C A 0061 PRO C
C A 0060 PHE C 3.606 C A 0061 PRO CB
C A 0060 PHE C 3.626 C A 0061 PRO CG
C A 0060 PHE C 2.482 C A 0061 PRO CD
C A 0060 PHE CB 3.364 C A 0061 PRO CD
C A 0060 PHE CB 3.678 C A 0063 VAL CG1
C A 0061 PRO C 2.424 C A 0062 SER CA
C A 0061 PRO C 2.932 C A 0062 SER C
C A 0061 PRO C 2.924 C A 0062 SER CB
C A 0061 PRO CG 3.488 C A 0063 VAL CG1
C A 0061 PRO CD 3.246 C A 0063 VAL CG1
C A 0062 SER C 2.424 C A 0063 VAL CA
C A 0062 SER C 3.479 C A 0063 VAL C
C A 0062 SER C 3.411 C A 0063 VAL CB
C A 0062 SER C 3.318 C A 0064 PRO CD
C A 0063 VAL CA 2.843 C A 0064 PRO CD
C A 0063 VAL C 2.427 C A 0064 PRO CA
C A 0063 VAL C 3.154 C A 0064 PRO C
C A 0063 VAL C 3.593 C A 0064 PRO CB
C A 0063 VAL C 3.630 C A 0064 PRO CG
C A 0063 VAL C 2.478 C A 0064 PRO CD
C A 0064 PRO C 2.426 C A 0065 ASP CA
C A 0064 PRO C 2.849 C A 0065 ASP C
C A 0064 PRO C 3.615 C A 0065 ASP CB
C A 0065 ASP C 2.422 C A 0066 ASN CA
C A 0065 ASP C 3.605 C A 0066 ASN C
C A 0065 ASP C 3.242 C A 0066 ASN CB
C A 0065 ASP C 3.647 C A 0066 ASN CG
C A 0066 ASN C 2.423 C A 0067 ALA CA
C A 0066 ASN C 3.543 C A 0067 ALA C
C A 0066 ASN C 3.331 C A 0067 ALA CB
C A 0067 ALA C 2.423 C A 0068 GLU CA
C A 0067 ALA C 3.176 C A 0068 GLU C
C A 0067 ALA C 3.603 C A 0068 GLU CB
C A 0067 ALA C 3.767 C A 0068 GLU CG
C A 0067 ALA CA 3.542 E A 0069 LEU CD1
C A 0067 ALA C 3.038 E A 0069 LEU CD1
C A 0067 ALA CB 3.490 E A 0069 LEU CD1
C A 0068 GLU C 2.426 E A 0069 LEU CA
C A 0068 GLU C 3.233 E A 0069 LEU C
C A 0068 GLU C 3.592 E A 0069 LEU CB
C A 0068 GLU C 3.312 E A 0069 LEU CD1
E A 0069 LEU C 2.426 E A 0070 VAL CA
E A 0069 LEU C 3.353 E A 0070 VAL C
E A 0069 LEU C 3.517 E A 0070 VAL CB
E A 0069 LEU C 3.508 E A 0070 VAL CG2
E A 0070 VAL C 2.420 E A 0071 LEU CA
E A 0070 VAL C 2.893 E A 0071 LEU C
E A 0070 VAL C 3.630 E A 0071 LEU CB
E A 0071 LEU C 2.422 E A 0072 LEU CA
E A 0071 LEU C 3.595 E A 0072 LEU C
E A 0071 LEU C 3.262 E A 0072 LEU CB
E A 0072 LEU C 2.424 C A 0073 THR CA
E A 0072 LEU C 3.551 C A 0073 THR C
E A 0072 LEU C 3.318 C A 0073 THR CB
E A 0072 LEU C 3.749 C A 0073 THR CG2
E A 0072 LEU CD1 3.586 C A 0078 TRP CA
E A 0072 LEU CD1 3.310 C A 0078 TRP CB
C A 0073 THR C 2.424 C A 0074 LEU CA
C A 0073 THR C 3.628 C A 0074 LEU C
C A 0073 THR C 3.196 C A 0074 LEU CB
C A 0074 LEU C 2.421 C A 0075 GLY CA
C A 0074 LEU C 3.044 C A 0075 GLY C
C A 0074 LEU CD2 3.796 C A 0076 GLN CD
C A 0075 GLY C 2.424 C A 0076 GLN CA
C A 0075 GLY C 3.436 C A 0076 GLN C
C A 0075 GLY C 3.456 C A 0076 GLN CB
C A 0076 GLN C 2.424 C A 0077 ALA CA
C A 0076 GLN C 3.217 C A 0077 ALA C
C A 0076 GLN C 3.591 C A 0077 ALA CB
C A 0077 ALA C 2.423 C A 0078 TRP CA
C A 0077 ALA C 3.145 C A 0078 TRP C
C A 0077 ALA C 3.617 C A 0078 TRP CB
C A 0078 TRP C 2.423 C A 0079 GLN CA
C A 0078 TRP C 3.601 C A 0079 GLN C
C A 0078 TRP C 3.241 C A 0079 GLN CB
C A 0079 GLN C 2.425 C A 0080 GLY CA
C A 0079 GLN C 3.154 C A 0080 GLY C
C A 0080 GLY C 2.425 C A 0081 HIS CA
C A 0080 GLY C 3.326 C A 0081 HIS C
C A 0080 GLY C 3.538 C A 0081 HIS CB
CHARGE_ATTR 2.00 12.00 50
H A 0028 GLU OE1 11.75 C A 0006 LYS NZ
H A 0028 GLU OE2 11.25 C A 0006 LYS NZ
H A 0028 GLU OE1 10.32 C A 0024 ARG NH1
H A 0028 GLU OE1 11.02 C A 0024 ARG NH2
H A 0028 GLU OE2 9.544 C A 0024 ARG NH1
H A 0028 GLU OE2 9.878 C A 0024 ARG NH2
H A 0028 GLU OE1 7.543 H A 0031 ARG NH1
H A 0028 GLU OE1 9.551 H A 0031 ARG NH2
H A 0028 GLU OE2 7.620 H A 0031 ARG NH1
H A 0028 GLU OE2 9.821 H A 0031 ARG NH2
H A 0028 GLU OE1 4.799 H A 0032 LYS NZ
H A 0028 GLU OE2 6.937 H A 0032 LYS NZ
C A 0041 GLU OE1 10.12 C A 0042 ARG NH1
C A 0041 GLU OE2 9.576 C A 0042 ARG NH1
C A 0041 GLU OE2 11.40 C A 0042 ARG NH2
C A 0041 GLU OE1 10.73 E A 0045 ARG NH1
C A 0041 GLU OE1 9.530 E A 0045 ARG NH2
C A 0041 GLU OE2 10.21 E A 0045 ARG NH1
C A 0041 GLU OE2 8.700 E A 0045 ARG NH2
C A 0050 GLU OE1 11.45 C A 0081 HIS ND1
C A 0050 GLU OE2 10.16 C A 0081 HIS ND1
C A 0050 GLU OE2 10.99 C A 0081 HIS NE2
C A 0051 ASP OD1 11.54 E A 0045 ARG NH1
C A 0051 ASP OD1 8.896 C A 0081 HIS ND1
C A 0051 ASP OD1 10.64 C A 0081 HIS NE2
C A 0051 ASP OD2 10.39 C A 0081 HIS ND1
C A 0054 GLU OE1 6.362 E A 0045 ARG NH1
C A 0054 GLU OE1 5.320 E A 0045 ARG NH2
C A 0054 GLU OE2 6.958 E A 0045 ARG NH1
C A 0054 GLU OE2 6.390 E A 0045 ARG NH2
C A 0057 GLU OE1 8.742 H A 0031 ARG NH1
C A 0057 GLU OE1 9.090 H A 0031 ARG NH2
C A 0057 GLU OE2 9.815 H A 0031 ARG NH1
C A 0057 GLU OE2 9.867 H A 0031 ARG NH2
C A 0057 GLU OE2 11.53 E A 0045 ARG NH2
C A 0058 ASP OD2 11.62 C A 0006 LYS NZ
C A 0065 ASP OD1 10.98 C A 0004 LYS NZ
C A 0065 ASP OD2 9.993 C A 0004 LYS NZ
C A 0065 ASP OD1 8.132 C A 0006 LYS NZ
C A 0065 ASP OD2 8.993 C A 0006 LYS NZ
C A 0065 ASP OD1 11.47 C A 0009 LYS NZ
C A 0065 ASP OD2 10.94 C A 0009 LYS NZ
C A 0068 GLU OE1 7.926 C A 0009 LYS NZ
C A 0068 GLU OE2 6.812 C A 0009 LYS NZ
C A 0068 GLU OE1 7.150 E A 0011 ARG NH1
C A 0068 GLU OE1 8.561 E A 0011 ARG NH2
C A 0068 GLU OE2 5.458 E A 0011 ARG NH1
C A 0068 GLU OE2 6.924 E A 0011 ARG NH2
C A 0068 GLU OE1 9.201 C A 0018 LYS NZ
C A 0068 GLU OE2 7.087 C A 0018 LYS NZ
CHARGE_REPU 2.00 12.00 51
C A 0004 LYS NZ 9.007 C A 0006 LYS NZ
C A 0004 LYS NZ 7.811 C A 0024 ARG NH1
C A 0004 LYS NZ 7.890 C A 0024 ARG NH2
C A 0006 LYS NZ 10.58 C A 0024 ARG NH1
C A 0006 LYS NZ 9.872 C A 0024 ARG NH2
C A 0009 LYS NZ 9.777 E A 0011 ARG NH1
C A 0009 LYS NZ 11.38 E A 0011 ARG NH2
C A 0009 LYS NZ 8.732 C A 0018 LYS NZ
E A 0011 ARG NH1 4.519 C A 0018 LYS NZ
E A 0011 ARG NH2 4.391 C A 0018 LYS NZ
C A 0014 ARG NH2 11.96 C A 0017 ARG NH1
C A 0014 ARG NH2 11.83 C A 0017 ARG NH2
C A 0017 ARG NH1 7.158 H A 0036 ARG NH1
C A 0017 ARG NH1 5.539 H A 0036 ARG NH2
C A 0017 ARG NH2 9.331 H A 0036 ARG NH1
C A 0017 ARG NH2 7.627 H A 0036 ARG NH2
H A 0028 GLU OE1 11.67 C A 0057 GLU OE1
H A 0028 GLU OE2 11.82 C A 0057 GLU OE1
H A 0028 GLU OE2 11.97 C A 0058 ASP OD1
H A 0031 ARG NH1 9.579 H A 0032 LYS NZ
H A 0031 ARG NH2 10.89 H A 0032 LYS NZ
C A 0041 GLU OE1 11.78 C A 0054 GLU OE1
C A 0041 GLU OE2 11.16 C A 0054 GLU OE1
C A 0041 GLU OE1 6.816 C A 0057 GLU OE1
C A 0041 GLU OE1 4.666 C A 0057 GLU OE2
C A 0041 GLU OE2 8.816 C A 0057 GLU OE1
C A 0041 GLU OE2 6.667 C A 0057 GLU OE2
C A 0041 GLU OE1 11.19 C A 0058 ASP OD1
C A 0041 GLU OE2 11.71 C A 0058 ASP OD1
C A 0050 GLU OE1 7.145 C A 0051 ASP OD1
C A 0050 GLU OE1 5.647 C A 0051 ASP OD2
C A 0050 GLU OE2 7.717 C A 0051 ASP OD1
C A 0050 GLU OE2 6.729 C A 0051 ASP OD2
C A 0050 GLU OE1 11.83 C A 0065 ASP OD1
C A 0050 GLU OE1 6.705 C A 0068 GLU OE1
C A 0050 GLU OE1 8.627 C A 0068 GLU OE2
C A 0050 GLU OE2 7.523 C A 0068 GLU OE1
C A 0050 GLU OE2 9.156 C A 0068 GLU OE2
C A 0051 ASP OD1 11.35 C A 0054 GLU OE1
C A 0051 ASP OD1 9.875 C A 0054 GLU OE2
C A 0051 ASP OD2 11.43 C A 0054 GLU OE1
C A 0051 ASP OD2 10.13 C A 0054 GLU OE2
C A 0051 ASP OD2 10.91 C A 0068 GLU OE1
C A 0054 GLU OE1 10.96 C A 0058 ASP OD2
C A 0057 GLU OE1 9.634 C A 0058 ASP OD1
C A 0057 GLU OE1 10.73 C A 0058 ASP OD2
C A 0057 GLU OE2 9.588 C A 0058 ASP OD1
C A 0057 GLU OE2 10.69 C A 0058 ASP OD2
C A 0065 ASP OD1 10.56 C A 0068 GLU OE1
C A 0065 ASP OD1 11.98 C A 0068 GLU OE2
C A 0065 ASP OD2 11.17 C A 0068 GLU OE1
HB_MM 2.00 3.20 119
C A 0002 LEU N 2.195 C A 0001 MET O
C A 0003 GLN N 2.196 C A 0002 LEU O
C A 0004 LYS N 2.197 C A 0003 GLN O
C A 0005 PRO N 2.224 C A 0004 LYS O
C A 0006 LYS N 2.197 C A 0005 PRO O
C A 0007 SER N 2.193 C A 0006 LYS O
C A 0008 VAL N 2.196 C A 0007 SER O
C A 0009 LYS N 2.196 C A 0008 VAL O
E A 0010 LEU N 2.196 C A 0009 LYS O
E A 0010 LEU N 2.656 C A 0019 PHE O
E A 0011 ARG N 2.198 E A 0010 LEU O
E A 0011 ARG N 2.824 E A 0069 LEU O
C A 0012 ALA N 2.199 E A 0011 ARG O
C A 0013 LEU N 2.195 C A 0012 ALA O
C A 0014 ARG N 2.197 C A 0013 LEU O
C A 0015 SER N 3.107 C A 0013 LEU O
C A 0015 SER N 2.196 C A 0014 ARG O
C A 0016 PRO N 2.222 C A 0015 SER O
C A 0017 ARG N 2.801 C A 0015 SER O
C A 0017 ARG N 2.197 C A 0016 PRO O
C A 0018 LYS N 2.195 C A 0017 ARG O
C A 0019 PHE N 2.196 C A 0018 LYS O
C A 0020 GLY N 2.195 C A 0019 PHE O
C A 0021 VAL N 2.199 C A 0020 GLY O
C A 0022 ALA N 2.195 C A 0021 VAL O
C A 0023 GLY N 2.196 C A 0022 ALA O
C A 0024 ARG N 2.198 C A 0023 GLY O
H A 0025 SER N 2.196 C A 0024 ARG O
H A 0026 CYS N 2.201 H A 0025 SER O
H A 0027 GLN N 2.201 H A 0026 CYS O
H A 0028 GLU N 3.187 H A 0025 SER O
H A 0028 GLU N 2.648 H A 0026 CYS O
H A 0028 GLU N 2.195 H A 0027 GLN O
H A 0029 VAL N 2.784 H A 0025 SER O
H A 0029 VAL N 2.753 H A 0026 CYS O
H A 0029 VAL N 2.197 H A 0028 GLU O
H A 0030 LEU N 2.999 H A 0028 GLU O
H A 0030 LEU N 2.197 H A 0029 VAL O
H A 0031 ARG N 2.744 H A 0027 GLN O
H A 0031 ARG N 3.050 H A 0028 GLU O
H A 0031 ARG N 2.194 H A 0030 LEU O
H A 0032 LYS N 2.981 H A 0028 GLU O
H A 0032 LYS N 2.669 H A 0030 LEU O
H A 0032 LYS N 2.196 H A 0031 ARG O
H A 0033 GLY N 2.196 H A 0032 LYS O
H A 0034 CYS N 2.633 H A 0030 LEU O
H A 0034 CYS N 3.187 H A 0032 LYS O
H A 0034 CYS N 2.197 H A 0033 GLY O
H A 0035 LEU N 3.033 H A 0032 LYS O
H A 0035 LEU N 3.115 H A 0033 GLY O
H A 0035 LEU N 2.195 H A 0034 CYS O
H A 0036 ARG N 2.930 H A 0032 LYS O
H A 0036 ARG N 2.702 H A 0033 GLY O
H A 0036 ARG N 3.127 H A 0034 CYS O
H A 0036 ARG N 2.195 H A 0035 LEU O
H A 0037 PHE N 3.103 H A 0033 GLY O
H A 0037 PHE N 3.009 H A 0034 CYS O
H A 0037 PHE N 2.197 H A 0036 ARG O
C A 0038 GLN N 2.833 H A 0035 LEU O
C A 0038 GLN N 3.057 H A 0036 ARG O
C A 0038 GLN N 2.197 H A 0037 PHE O
C A 0039 LEU N 2.198 C A 0038 GLN O
C A 0040 PRO N 2.226 C A 0039 LEU O
C A 0041 GLU N 2.195 C A 0040 PRO O
C A 0042 ARG N 2.194 C A 0041 GLU O
C A 0043 GLY N 2.995 C A 0041 GLU O
C A 0043 GLY N 2.196 C A 0042 ARG O
C A 0044 SER N 2.877 C A 0040 PRO O
C A 0044 SER N 2.881 C A 0041 GLU O
C A 0044 SER N 2.196 C A 0043 GLY O
E A 0045 ARG N 2.195 C A 0044 SER O
E A 0045 ARG N 2.687 E A 0072 LEU O
E A 0046 LEU N 2.197 E A 0045 ARG O
E A 0047 CYS N 2.198 E A 0046 LEU O
E A 0048 LEU N 2.197 E A 0047 CYS O
C A 0049 TYR N 2.199 E A 0048 LEU O
C A 0050 GLU N 2.198 C A 0049 TYR O
C A 0051 ASP N 2.196 C A 0050 GLU O
C A 0052 GLY N 2.196 C A 0051 ASP O
C A 0053 THR N 2.909 C A 0051 ASP O
C A 0053 THR N 2.196 C A 0052 GLY O
C A 0054 GLU N 2.191 C A 0053 THR O
C A 0055 LEU N 2.196 C A 0054 GLU O
C A 0056 THR N 2.197 C A 0055 LEU O
C A 0057 GLU N 2.198 C A 0056 THR O
C A 0058 ASP N 2.856 C A 0056 THR O
C A 0058 ASP N 2.195 C A 0057 GLU O
C A 0059 TYR N 2.196 C A 0058 ASP O
C A 0060 PHE N 2.197 C A 0059 TYR O
C A 0061 PRO N 2.226 C A 0060 PHE O
C A 0062 SER N 2.752 C A 0060 PHE O
C A 0062 SER N 2.197 C A 0061 PRO O
C A 0063 VAL N 2.780 C A 0061 PRO O
C A 0063 VAL N 2.195 C A 0062 SER O
C A 0064 PRO N 2.226 C A 0063 VAL O
C A 0065 ASP N 2.197 C A 0064 PRO O
C A 0066 ASN N 3.104 C A 0064 PRO O
C A 0066 ASN N 2.195 C A 0065 ASP O
C A 0067 ALA N 2.197 C A 0066 ASN O
C A 0068 GLU N 2.196 C A 0067 ALA O
E A 0069 LEU N 2.966 C A 0067 ALA O
E A 0069 LEU N 2.197 C A 0068 GLU O
E A 0070 VAL N 2.894 E A 0047 CYS O
E A 0070 VAL N 2.197 E A 0069 LEU O
E A 0071 LEU N 2.197 E A 0070 VAL O
E A 0072 LEU N 2.989 E A 0045 ARG O
E A 0072 LEU N 3.153 E A 0070 VAL O
E A 0072 LEU N 2.196 E A 0071 LEU O
C A 0073 THR N 2.197 E A 0072 LEU O
C A 0074 LEU N 2.196 C A 0073 THR O
C A 0075 GLY N 2.196 C A 0074 LEU O
C A 0076 GLN N 3.140 C A 0074 LEU O
C A 0076 GLN N 2.197 C A 0075 GLY O
C A 0077 ALA N 2.197 C A 0076 GLN O
C A 0078 TRP N 2.197 C A 0077 ALA O
C A 0079 GLN N 2.196 C A 0078 TRP O
C A 0080 GLY N 2.198 C A 0079 GLN O
C A 0081 HIS N 2.966 C A 0079 GLN O
C A 0081 HIS N 2.199 C A 0080 GLY O
HB_MS 2.00 3.20 5
C A 0016 PRO N 3.180 C A 0015 SER OG
C A 0043 GLY O 2.649 C A 0073 THR OG1
C A 0049 TYR O 3.107 C A 0078 TRP NE1
C A 0053 THR O 3.064 E A 0045 ARG NH1
C A 0054 GLU N 2.949 C A 0053 THR OG1
HB_SS 2.00 3.20 1
H A 0028 GLU OE2 2.475 H A 0025 SER OG
AROMATIC 0.00 8.00 6
C A 0006 LYS 4.787 C A 0060 PHE
C A 0059 TYR 5.777 C A 0060 PHE
C A 0019 PHE 4.683 H A 0037 PHE
C A 0006 LYS 6.018 C A 0059 TYR
E A 0011 ARG 5.871 C A 0049 TYR
H A 0036 ARG 6.284 C A 0019 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 42
C A 0005 PRO CG 3.731 H B 0078 CYS CB
C A 0007 SER CA 3.744 H B 0075 TYR CE1
C A 0007 SER CA 3.366 H B 0075 TYR CZ
C A 0007 SER C 3.734 H B 0075 TYR CZ
C A 0009 LYS CD 3.568 C B 0066 ASP CG
C A 0009 LYS CE 3.782 C B 0066 ASP CG
C A 0017 ARG CG 3.657 C B 0069 ILE CD1
C A 0017 ARG CD 3.605 C B 0069 ILE CD1
C A 0018 LYS CG 3.541 C B 0068 THR CA
C A 0018 LYS CG 3.568 C B 0068 THR CB
C A 0019 PHE CG 3.728 C B 0069 ILE CG1
C A 0019 PHE CD2 3.618 C B 0069 ILE CG1
C A 0019 PHE CD2 3.578 C B 0069 ILE CD1
C A 0019 PHE CE1 3.556 C B 0069 ILE CD1
C A 0019 PHE CE2 3.255 C B 0069 ILE CD1
C A 0019 PHE CZ 3.244 C B 0069 ILE CD1
C A 0020 GLY CA 3.545 C B 0068 THR CG2
C A 0020 GLY C 3.675 C B 0070 VAL CG2
C A 0020 GLY C 3.227 H B 0075 TYR CD2
C A 0020 GLY C 3.642 H B 0075 TYR CE2
C A 0021 VAL CG1 3.442 H B 0072 ASP CB
C A 0021 VAL CG2 3.740 H B 0072 ASP CB
C A 0021 VAL CG1 3.597 H B 0074 ASP CB
C A 0021 VAL CG1 3.482 H B 0074 ASP CG
C A 0021 VAL CA 3.111 H B 0075 TYR CD2
C A 0021 VAL CA 3.572 H B 0075 TYR CE2
C A 0021 VAL C 3.060 H B 0075 TYR CD2
C A 0021 VAL C 3.140 H B 0075 TYR CE2
C A 0022 ALA CA 3.788 H B 0074 ASP CB
C A 0022 ALA C 3.320 H B 0074 ASP CB
C A 0022 ALA C 3.725 H B 0074 ASP CG
C A 0022 ALA CA 3.758 H B 0075 TYR CD2
C A 0022 ALA CA 3.661 H B 0075 TYR CE2
C A 0022 ALA CB 3.421 H B 0075 TYR CG
C A 0022 ALA CB 3.243 H B 0075 TYR CD1
C A 0022 ALA CB 3.581 H B 0075 TYR CD2
C A 0022 ALA CB 3.231 H B 0075 TYR CE1
C A 0022 ALA CB 3.570 H B 0075 TYR CE2
C A 0022 ALA CB 3.401 H B 0075 TYR CZ
C A 0023 GLY CA 3.793 H B 0074 ASP CG
H A 0032 LYS CD 3.735 H B 0072 ASP CG
H A 0036 ARG CD 3.666 C B 0071 ASP CG
CHARGE_ATTR 2.00 12.00 40
C A 0006 LYS NZ 11.55 H B 0074 ASP OD1
C A 0009 LYS NZ 10.54 C B 0065 GLU OE1
C A 0009 LYS NZ 10.45 C B 0065 GLU OE2
C A 0009 LYS NZ 5.061 C B 0066 ASP OD1
C A 0009 LYS NZ 5.563 C B 0066 ASP OD2
C A 0009 LYS NZ 11.87 H B 0074 ASP OD2
E A 0011 ARG NH1 7.131 C B 0066 ASP OD1
E A 0011 ARG NH1 6.519 C B 0066 ASP OD2
E A 0011 ARG NH2 7.874 C B 0066 ASP OD1
E A 0011 ARG NH2 7.394 C B 0066 ASP OD2
C A 0017 ARG NH1 6.888 C B 0071 ASP OD1
C A 0017 ARG NH1 8.607 C B 0071 ASP OD2
C A 0017 ARG NH2 8.852 C B 0071 ASP OD1
C A 0017 ARG NH2 10.66 C B 0071 ASP OD2
C A 0017 ARG NH1 7.959 C B 0092 GLU OE1
C A 0017 ARG NH1 9.702 C B 0092 GLU OE2
C A 0017 ARG NH2 5.993 C B 0092 GLU OE1
C A 0017 ARG NH2 7.849 C B 0092 GLU OE2
C A 0018 LYS NZ 11.67 C B 0065 GLU OE1
C A 0018 LYS NZ 10.74 C B 0065 GLU OE2
C A 0018 LYS NZ 4.368 C B 0066 ASP OD1
C A 0018 LYS NZ 3.598 C B 0066 ASP OD2
C A 0024 ARG NH1 10.85 H B 0074 ASP OD1
H A 0031 ARG NH1 11.53 H B 0072 ASP OD2
H A 0032 LYS NZ 10.99 C B 0071 ASP OD1
H A 0032 LYS NZ 9.674 C B 0071 ASP OD2
H A 0032 LYS NZ 5.232 H B 0072 ASP OD1
H A 0032 LYS NZ 3.350 H B 0072 ASP OD2
H A 0032 LYS NZ 5.590 H B 0073 ASP OD1
H A 0032 LYS NZ 6.742 H B 0073 ASP OD2
H A 0032 LYS NZ 4.629 H B 0074 ASP OD1
H A 0032 LYS NZ 3.908 H B 0074 ASP OD2
H A 0036 ARG NH1 5.179 C B 0071 ASP OD1
H A 0036 ARG NH1 4.824 C B 0071 ASP OD2
H A 0036 ARG NH2 4.193 C B 0071 ASP OD1
H A 0036 ARG NH2 4.521 C B 0071 ASP OD2
H A 0036 ARG NH1 8.792 H B 0072 ASP OD1
H A 0036 ARG NH1 9.894 H B 0072 ASP OD2
H A 0036 ARG NH2 9.251 H B 0072 ASP OD1
H A 0036 ARG NH2 10.56 H B 0072 ASP OD2
CHARGE_REPU 2.00 12.00 20
C A 0017 ARG NH1 11.71 H B 0043 ARG NH1
H A 0028 GLU OE1 9.684 H B 0072 ASP OD1
H A 0028 GLU OE1 8.055 H B 0072 ASP OD2
H A 0028 GLU OE2 11.70 H B 0072 ASP OD1
H A 0028 GLU OE2 10.16 H B 0072 ASP OD2
H A 0028 GLU OE1 9.206 H B 0073 ASP OD1
H A 0028 GLU OE1 10.04 H B 0073 ASP OD2
H A 0028 GLU OE2 11.11 H B 0073 ASP OD1
H A 0028 GLU OE2 11.89 H B 0073 ASP OD2
H A 0028 GLU OE1 7.095 H B 0074 ASP OD1
H A 0028 GLU OE1 7.465 H B 0074 ASP OD2
H A 0028 GLU OE2 8.732 H B 0074 ASP OD1
H A 0028 GLU OE2 9.310 H B 0074 ASP OD2
H A 0036 ARG NH1 11.09 H B 0043 ARG NH1
H A 0036 ARG NH2 9.438 H B 0043 ARG NH1
H A 0036 ARG NH2 11.14 H B 0043 ARG NH2
C A 0068 GLU OE1 8.006 C B 0066 ASP OD1
C A 0068 GLU OE1 8.932 C B 0066 ASP OD2
C A 0068 GLU OE2 6.091 C B 0066 ASP OD1
C A 0068 GLU OE2 6.865 C B 0066 ASP OD2
HB_MM 2.00 3.20 2
C A 0018 LYS O 3.056 C B 0069 ILE N
C A 0020 GLY N 2.740 C B 0069 ILE O
HB_MS 2.00 3.20 3
C A 0008 VAL N 2.562 H B 0075 TYR OH
C A 0018 LYS O 2.327 C B 0068 THR OG1
C A 0020 GLY N 3.037 C B 0068 THR OG1
HB_SS 2.00 3.20 1
C A 0009 LYS NZ 3.009 H B 0075 TYR OH
AROMATIC 0.00 8.00 4
C A 0018 LYS 7.539 C B 0094 TRP
C A 0009 LYS 4.745 H B 0075 TYR
E A 0011 ARG 7.358 C B 0096 TYR
C A 0018 LYS 7.006 C B 0096 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 411
C B 0012 SER C 2.426 C B 0013 GLY CA
C B 0012 SER C 3.429 C B 0013 GLY C
C B 0013 GLY C 2.423 C B 0014 GLU CA
C B 0013 GLY C 3.114 C B 0014 GLU C
C B 0013 GLY C 3.627 C B 0014 GLU CB
C B 0014 GLU C 2.419 C B 0015 ILE CA
C B 0014 GLU C 3.139 C B 0015 ILE C
C B 0014 GLU C 3.611 C B 0015 ILE CB
C B 0015 ILE C 2.425 C B 0016 ARG CA
C B 0015 ILE C 3.234 C B 0016 ARG C
C B 0015 ILE C 3.583 C B 0016 ARG CB
C B 0016 ARG C 2.421 C B 0017 THR CA
C B 0016 ARG C 3.283 C B 0017 THR C
C B 0016 ARG C 3.556 C B 0017 THR CB
C B 0017 THR C 2.423 C B 0018 LEU CA
C B 0017 THR C 3.360 C B 0018 LEU C
C B 0017 THR C 3.513 C B 0018 LEU CB
C B 0018 LEU C 2.422 C B 0019 LYS CA
C B 0018 LEU C 3.549 C B 0019 LYS C
C B 0018 LEU C 3.326 C B 0019 LYS CB
C B 0019 LYS CA 2.846 C B 0020 PRO CD
C B 0019 LYS C 2.427 C B 0020 PRO CA
C B 0019 LYS C 3.088 C B 0020 PRO C
C B 0019 LYS C 3.610 C B 0020 PRO CB
C B 0019 LYS C 3.619 C B 0020 PRO CG
C B 0019 LYS C 2.481 C B 0020 PRO CD
C B 0019 LYS CG 3.419 C B 0081 SER CA
C B 0020 PRO C 2.424 C B 0021 CYS CA
C B 0020 PRO C 3.346 C B 0021 CYS C
C B 0020 PRO C 3.522 C B 0021 CYS CB
C B 0021 CYS C 2.422 C B 0022 LEU CA
C B 0021 CYS C 3.441 C B 0022 LEU C
C B 0021 CYS C 3.448 C B 0022 LEU CB
C B 0021 CYS C 3.580 C B 0022 LEU CG
C B 0021 CYS CA 3.712 C B 0083 THR CG2
C B 0021 CYS CB 3.154 C B 0083 THR CG2
C B 0022 LEU CA 3.668 C B 0023 LEU CD2
C B 0022 LEU C 2.426 C B 0023 LEU CA
C B 0022 LEU C 3.425 C B 0023 LEU C
C B 0022 LEU C 3.460 C B 0023 LEU CB
C B 0022 LEU C 3.647 C B 0023 LEU CG
C B 0022 LEU C 2.939 C B 0023 LEU CD2
C B 0022 LEU CD2 3.761 C B 0031 GLN CD
C B 0023 LEU C 2.418 C B 0024 ARG CA
C B 0023 LEU C 3.614 C B 0024 ARG C
C B 0023 LEU C 3.221 C B 0024 ARG CB
C B 0023 LEU C 3.569 C B 0032 HIS CB
C B 0023 LEU CD2 3.704 C B 0034 VAL CB
C B 0023 LEU CD2 3.702 C B 0034 VAL CG2
C B 0023 LEU CD1 3.381 H B 0042 LEU CD2
C B 0023 LEU CD2 3.428 H B 0042 LEU CD1
C B 0023 LEU CD1 3.245 E B 0085 PHE CB
C B 0024 ARG C 2.427 C B 0025 ARG CA
C B 0024 ARG C 3.455 C B 0025 ARG C
C B 0024 ARG C 3.435 C B 0025 ARG CB
C B 0024 ARG CA 3.649 C B 0032 HIS CG
C B 0024 ARG CA 3.359 C B 0032 HIS CD2
C B 0025 ARG C 2.422 C B 0026 ASN CA
C B 0025 ARG C 3.148 C B 0026 ASN C
C B 0025 ARG C 3.615 C B 0026 ASN CB
C B 0025 ARG CG 3.774 C B 0027 TYR CD2
C B 0025 ARG CD 3.661 C B 0027 TYR CD2
C B 0025 ARG CD 3.781 C B 0028 SER CB
C B 0025 ARG CB 3.177 C B 0032 HIS CE1
C B 0025 ARG CB 3.453 H B 0050 LEU CD1
C B 0025 ARG CG 3.794 H B 0050 LEU CD1
C B 0025 ARG CG 3.678 C B 0052 ILE CD1
C B 0025 ARG CD 3.355 C B 0052 ILE CD1
C B 0026 ASN C 2.425 C B 0027 TYR CA
C B 0026 ASN C 3.241 C B 0027 TYR C
C B 0026 ASN C 3.581 C B 0027 TYR CB
C B 0026 ASN C 3.671 C B 0027 TYR CG
C B 0027 TYR C 2.423 C B 0028 SER CA
C B 0027 TYR C 3.246 C B 0028 SER C
C B 0027 TYR C 3.578 C B 0028 SER CB
C B 0027 TYR CD2 3.553 C B 0052 ILE CD1
C B 0027 TYR CE2 3.687 C B 0052 ILE CD1
C B 0027 TYR CE2 3.560 C B 0089 ALA CB
C B 0027 TYR CZ 3.693 C B 0089 ALA CB
C B 0028 SER C 2.424 C B 0029 ARG CA
C B 0028 SER C 3.229 C B 0029 ARG C
C B 0028 SER C 3.585 C B 0029 ARG CB
C B 0029 ARG C 2.428 C B 0030 GLU CA
C B 0029 ARG C 3.164 C B 0030 GLU C
C B 0029 ARG C 3.612 C B 0030 GLU CB
C B 0030 GLU C 2.421 C B 0031 GLN CA
C B 0030 GLU C 3.219 C B 0031 GLN C
C B 0030 GLU C 3.592 C B 0031 GLN CB
C B 0030 GLU C 3.603 C B 0032 HIS CD2
C B 0031 GLN CA 3.597 C B 0032 HIS CD2
C B 0031 GLN C 2.425 C B 0032 HIS CA
C B 0031 GLN C 3.410 C B 0032 HIS C
C B 0031 GLN C 3.485 C B 0032 HIS CB
C B 0031 GLN C 3.489 C B 0032 HIS CG
C B 0031 GLN C 3.036 C B 0032 HIS CD2
C B 0032 HIS C 2.421 C B 0033 GLY CA
C B 0032 HIS C 3.591 C B 0033 GLY C
C B 0032 HIS CE1 3.107 H B 0050 LEU CD1
C B 0033 GLY C 2.426 C B 0034 VAL CA
C B 0033 GLY C 3.608 C B 0034 VAL C
C B 0033 GLY C 3.244 C B 0034 VAL CB
C B 0033 GLY C 3.011 C B 0034 VAL CG2
C B 0034 VAL C 2.425 C B 0035 ALA CA
C B 0034 VAL C 3.581 C B 0035 ALA C
C B 0034 VAL C 3.283 C B 0035 ALA CB
C B 0034 VAL CG1 3.664 H B 0045 LYS C
C B 0034 VAL CG1 3.636 H B 0045 LYS CB
C B 0034 VAL CG2 3.546 H B 0049 ILE CG2
C B 0035 ALA C 2.423 C B 0036 ALA CA
C B 0035 ALA C 3.607 C B 0036 ALA C
C B 0035 ALA C 3.241 C B 0036 ALA CB
C B 0035 ALA C 3.763 H B 0045 LYS CD
C B 0036 ALA C 2.424 C B 0037 SER CA
C B 0036 ALA C 3.241 C B 0037 SER C
C B 0036 ALA C 3.581 C B 0037 SER CB
C B 0036 ALA CB 3.358 H B 0041 ASP C
C B 0036 ALA CB 3.678 H B 0041 ASP CB
C B 0036 ALA CB 3.614 H B 0041 ASP CG
C B 0036 ALA CB 3.040 H B 0042 LEU CA
C B 0036 ALA CB 3.626 H B 0042 LEU CB
C B 0036 ALA CB 3.699 H B 0042 LEU CD1
C B 0037 SER C 2.425 H B 0038 CYS CA
C B 0037 SER C 3.534 H B 0038 CYS C
C B 0037 SER C 3.353 H B 0038 CYS CB
C B 0037 SER C 3.774 H B 0076 PHE CE2
H B 0038 CYS C 2.425 H B 0039 LEU CA
H B 0038 CYS C 2.880 H B 0039 LEU C
H B 0038 CYS C 3.632 H B 0039 LEU CB
H B 0038 CYS CA 3.578 H B 0076 PHE CE2
H B 0038 CYS C 3.564 H B 0076 PHE CD2
H B 0038 CYS C 3.154 H B 0076 PHE CE2
H B 0039 LEU C 2.424 H B 0040 GLU CA
H B 0039 LEU C 2.846 H B 0040 GLU C
H B 0039 LEU C 3.619 H B 0040 GLU CB
H B 0039 LEU CD1 3.176 H B 0072 ASP C
H B 0039 LEU CG 3.748 H B 0073 ASP CA
H B 0039 LEU CD1 3.754 H B 0073 ASP CA
H B 0039 LEU CA 3.798 H B 0076 PHE CE2
H B 0039 LEU CG 3.621 H B 0076 PHE CB
H B 0039 LEU CG 3.668 H B 0076 PHE CG
H B 0039 LEU CG 3.680 H B 0076 PHE CD2
H B 0039 LEU CD2 3.313 H B 0076 PHE CB
H B 0039 LEU CD2 3.076 H B 0076 PHE CG
H B 0039 LEU CD2 3.396 H B 0076 PHE CD1
H B 0039 LEU CD2 3.469 H B 0076 PHE CD2
H B 0040 GLU C 2.422 H B 0041 ASP CA
H B 0040 GLU C 3.092 H B 0041 ASP C
H B 0040 GLU C 3.627 H B 0041 ASP CB
H B 0041 ASP C 2.423 H B 0042 LEU CA
H B 0041 ASP C 2.929 H B 0042 LEU C
H B 0041 ASP C 3.638 H B 0042 LEU CB
H B 0041 ASP CG 3.558 H B 0045 LYS CD
H B 0041 ASP CG 3.622 H B 0045 LYS CE
H B 0042 LEU C 2.422 H B 0043 ARG CA
H B 0042 LEU C 2.963 H B 0043 ARG C
H B 0042 LEU C 3.638 H B 0043 ARG CB
H B 0042 LEU C 3.644 H B 0046 ALA CB
H B 0042 LEU CB 3.491 H B 0076 PHE CZ
H B 0042 LEU CG 3.707 H B 0076 PHE CZ
H B 0042 LEU CD1 3.674 H B 0076 PHE CE1
H B 0042 LEU CD1 3.436 H B 0076 PHE CZ
H B 0042 LEU CD2 3.188 H B 0076 PHE CE1
H B 0042 LEU CD2 3.596 H B 0076 PHE CZ
H B 0043 ARG C 2.423 H B 0044 SER CA
H B 0043 ARG C 2.844 H B 0044 SER C
H B 0043 ARG C 3.613 H B 0044 SER CB
H B 0044 SER C 2.421 H B 0045 LYS CA
H B 0044 SER C 2.985 H B 0045 LYS C
H B 0044 SER C 3.636 H B 0045 LYS CB
H B 0045 LYS C 2.422 H B 0046 ALA CA
H B 0045 LYS C 3.133 H B 0046 ALA C
H B 0045 LYS C 3.619 H B 0046 ALA CB
H B 0045 LYS C 3.738 H B 0048 ASP CG
H B 0045 LYS C 3.706 H B 0049 ILE CG2
H B 0046 ALA C 2.424 H B 0047 CYS CA
H B 0046 ALA C 3.164 H B 0047 CYS C
H B 0046 ALA C 3.611 H B 0047 CYS CB
H B 0046 ALA CA 3.233 H B 0049 ILE CG2
H B 0046 ALA C 3.490 H B 0049 ILE CG2
H B 0047 CYS C 2.424 H B 0048 ASP CA
H B 0047 CYS C 3.125 H B 0048 ASP C
H B 0047 CYS C 3.625 H B 0048 ASP CB
H B 0048 ASP C 2.423 H B 0049 ILE CA
H B 0048 ASP C 3.061 H B 0049 ILE C
H B 0048 ASP C 3.634 H B 0049 ILE CB
H B 0049 ILE C 2.424 H B 0050 LEU CA
H B 0049 ILE C 3.006 H B 0050 LEU C
H B 0049 ILE C 3.639 H B 0050 LEU CB
H B 0050 LEU C 2.424 H B 0051 ALA CA
H B 0050 LEU C 2.945 H B 0051 ALA C
H B 0050 LEU C 2.898 H B 0051 ALA CB
H B 0050 LEU CD2 3.277 C B 0052 ILE CB
H B 0050 LEU CD2 3.527 C B 0052 ILE CG2
H B 0051 ALA C 2.422 C B 0052 ILE CA
H B 0051 ALA C 3.397 C B 0052 ILE C
H B 0051 ALA C 3.480 C B 0052 ILE CB
C B 0052 ILE C 2.423 C B 0053 ASP CA
C B 0052 ILE C 3.320 C B 0053 ASP C
C B 0052 ILE C 3.540 C B 0053 ASP CB
C B 0053 ASP C 2.422 C B 0054 LYS CA
C B 0053 ASP C 3.217 C B 0054 LYS C
C B 0053 ASP C 3.588 C B 0054 LYS CB
C B 0054 LYS C 2.424 C B 0055 SER CA
C B 0054 LYS C 2.945 C B 0055 SER C
C B 0054 LYS C 3.634 C B 0055 SER CB
C B 0054 LYS CA 3.279 C B 0056 LEU CD1
C B 0054 LYS C 3.063 C B 0056 LEU CD1
C B 0054 LYS CG 3.234 C B 0056 LEU CD1
C B 0054 LYS CD 3.331 C B 0056 LEU CD1
C B 0054 LYS CG 3.682 C B 0057 THR CG2
C B 0054 LYS CE 2.971 C B 0090 SER CB
C B 0055 SER C 2.422 C B 0056 LEU CA
C B 0055 SER C 3.110 C B 0056 LEU C
C B 0055 SER C 3.627 C B 0056 LEU CB
C B 0056 LEU C 2.421 C B 0057 THR CA
C B 0056 LEU C 3.381 C B 0057 THR C
C B 0056 LEU C 3.494 C B 0057 THR CB
C B 0057 THR CA 3.800 C B 0058 PRO CA
C B 0057 THR CA 2.846 C B 0058 PRO CD
C B 0057 THR C 2.424 C B 0058 PRO CA
C B 0057 THR C 3.082 C B 0058 PRO C
C B 0057 THR C 3.606 C B 0058 PRO CB
C B 0057 THR C 3.618 C B 0058 PRO CG
C B 0057 THR C 2.481 C B 0058 PRO CD
C B 0057 THR CB 3.706 C B 0058 PRO CD
C B 0057 THR CG2 3.696 C B 0059 VAL CG2
C B 0057 THR CG2 3.786 C B 0089 ALA CA
C B 0057 THR CB 3.597 C B 0090 SER CA
C B 0057 THR CB 3.541 C B 0090 SER CB
C B 0058 PRO C 2.423 C B 0059 VAL CA
C B 0058 PRO C 3.209 C B 0059 VAL C
C B 0058 PRO C 3.593 C B 0059 VAL CB
C B 0058 PRO C 3.704 C B 0059 VAL CG2
C B 0059 VAL C 2.423 E B 0060 THR CA
C B 0059 VAL C 3.184 E B 0060 THR C
C B 0059 VAL C 3.603 E B 0060 THR CB
C B 0059 VAL CG1 3.510 E B 0087 ALA CA
C B 0059 VAL CG1 3.303 E B 0087 ALA C
C B 0059 VAL CG1 2.856 E B 0087 ALA CB
C B 0059 VAL CG1 3.560 E B 0088 LEU C
E B 0060 THR C 2.420 E B 0061 LEU CA
E B 0060 THR C 3.491 E B 0061 LEU C
E B 0060 THR C 3.394 E B 0061 LEU CB
E B 0060 THR C 3.456 E B 0061 LEU CG
E B 0060 THR CG2 3.648 E B 0088 LEU CB
E B 0060 THR CG2 3.463 E B 0088 LEU CD2
E B 0061 LEU C 2.424 E B 0062 VAL CA
E B 0061 LEU C 3.592 E B 0062 VAL C
E B 0061 LEU C 3.260 E B 0062 VAL CB
E B 0061 LEU C 3.194 E B 0062 VAL CG1
E B 0061 LEU C 3.785 E B 0062 VAL CG2
E B 0062 VAL C 2.423 E B 0063 LEU CA
E B 0062 VAL C 3.404 E B 0063 LEU C
E B 0062 VAL C 3.477 E B 0063 LEU CB
E B 0062 VAL C 3.621 E B 0063 LEU CG
E B 0062 VAL C 3.699 E B 0063 LEU CD2
E B 0062 VAL CG1 3.431 C B 0069 ILE CG2
E B 0062 VAL CG2 3.549 E B 0086 VAL CB
E B 0062 VAL CG2 3.690 E B 0088 LEU CD2
E B 0062 VAL CG1 3.794 C B 0094 TRP CE2
E B 0062 VAL CG2 3.682 C B 0094 TRP CD1
E B 0063 LEU C 2.422 C B 0064 ALA CA
E B 0063 LEU C 2.967 C B 0064 ALA C
E B 0063 LEU C 3.639 C B 0064 ALA CB
E B 0063 LEU C 3.656 C B 0067 GLY CA
E B 0063 LEU CD1 3.679 C B 0068 THR CG2
E B 0063 LEU CD2 3.645 E B 0085 PHE CD2
E B 0063 LEU CD2 3.075 E B 0085 PHE CE2
E B 0063 LEU CD2 3.713 E B 0085 PHE CZ
C B 0064 ALA C 2.424 C B 0065 GLU CA
C B 0064 ALA C 3.245 C B 0065 GLU C
C B 0064 ALA C 3.579 C B 0065 GLU CB
C B 0065 GLU C 2.423 C B 0066 ASP CA
C B 0065 GLU C 3.198 C B 0066 ASP C
C B 0065 GLU C 3.596 C B 0066 ASP CB
C B 0066 ASP C 2.425 C B 0067 GLY CA
C B 0066 ASP C 3.085 C B 0067 GLY C
C B 0067 GLY C 2.416 C B 0068 THR CA
C B 0067 GLY C 3.321 C B 0068 THR C
C B 0067 GLY C 3.532 C B 0068 THR CB
C B 0067 GLY CA 3.532 C B 0094 TRP CZ2
C B 0067 GLY C 3.476 C B 0094 TRP CZ2
C B 0068 THR C 2.418 C B 0069 ILE CA
C B 0068 THR C 3.138 C B 0069 ILE C
C B 0068 THR C 3.613 C B 0069 ILE CB
C B 0069 ILE C 2.424 C B 0070 VAL CA
C B 0069 ILE C 3.407 C B 0070 VAL C
C B 0069 ILE C 3.467 C B 0070 VAL CB
C B 0069 ILE C 3.532 C B 0070 VAL CG2
C B 0070 VAL C 2.425 C B 0071 ASP CA
C B 0070 VAL C 3.117 C B 0071 ASP C
C B 0070 VAL C 3.625 C B 0071 ASP CB
C B 0070 VAL CG1 3.772 H B 0072 ASP C
C B 0070 VAL CG1 3.706 H B 0075 TYR CB
C B 0071 ASP C 2.422 H B 0072 ASP CA
C B 0071 ASP C 3.533 H B 0072 ASP C
C B 0071 ASP C 3.344 H B 0072 ASP CB
C B 0071 ASP C 3.359 H B 0072 ASP CG
H B 0072 ASP C 2.427 H B 0073 ASP CA
H B 0072 ASP C 3.019 H B 0073 ASP C
H B 0072 ASP C 3.640 H B 0073 ASP CB
H B 0072 ASP CB 3.772 H B 0074 ASP CG
H B 0073 ASP C 2.430 H B 0074 ASP CA
H B 0073 ASP C 2.847 H B 0074 ASP C
H B 0073 ASP C 3.603 H B 0074 ASP CB
H B 0073 ASP CA 3.587 H B 0076 PHE CB
H B 0073 ASP C 3.671 H B 0076 PHE CB
H B 0073 ASP CB 3.776 H B 0077 LEU CD1
H B 0074 ASP C 2.421 H B 0075 TYR CA
H B 0074 ASP C 2.989 H B 0075 TYR C
H B 0074 ASP C 3.623 H B 0075 TYR CB
H B 0075 TYR C 2.421 H B 0076 PHE CA
H B 0075 TYR C 2.951 H B 0076 PHE C
H B 0075 TYR C 3.637 H B 0076 PHE CB
H B 0076 PHE C 2.424 H B 0077 LEU CA
H B 0076 PHE C 3.372 H B 0077 LEU C
H B 0076 PHE C 3.504 H B 0077 LEU CB
H B 0076 PHE C 3.697 H B 0077 LEU CG
H B 0077 LEU C 2.424 H B 0078 CYS CA
H B 0077 LEU C 3.001 H B 0078 CYS C
H B 0077 LEU C 3.639 H B 0078 CYS CB
H B 0078 CYS C 2.423 H B 0079 LEU CA
H B 0078 CYS C 3.175 H B 0079 LEU C
H B 0078 CYS C 3.604 H B 0079 LEU CB
H B 0079 LEU CA 2.848 C B 0080 PRO CD
H B 0079 LEU C 2.427 C B 0080 PRO CA
H B 0079 LEU C 3.090 C B 0080 PRO C
H B 0079 LEU C 3.608 C B 0080 PRO CB
H B 0079 LEU C 3.617 C B 0080 PRO CG
H B 0079 LEU C 2.481 C B 0080 PRO CD
H B 0079 LEU CB 3.265 C B 0080 PRO CD
H B 0079 LEU CD1 3.584 E B 0085 PHE CZ
C B 0080 PRO C 2.424 C B 0081 SER CA
C B 0080 PRO C 2.965 C B 0081 SER C
C B 0080 PRO C 3.631 C B 0081 SER CB
C B 0081 SER C 2.422 C B 0082 ASN CA
C B 0081 SER C 3.150 C B 0082 ASN C
C B 0081 SER C 3.611 C B 0082 ASN CB
C B 0082 ASN C 2.425 C B 0083 THR CA
C B 0082 ASN C 3.591 C B 0083 THR C
C B 0082 ASN C 3.267 C B 0083 THR CB
C B 0083 THR C 2.422 C B 0084 LYS CA
C B 0083 THR C 3.350 C B 0084 LYS C
C B 0083 THR C 3.515 C B 0084 LYS CB
C B 0083 THR C 3.519 C B 0084 LYS CG
C B 0083 THR CB 3.684 E B 0085 PHE CE1
C B 0083 THR CG2 3.691 E B 0085 PHE CD1
C B 0083 THR CG2 3.340 E B 0085 PHE CE1
C B 0084 LYS C 2.428 E B 0085 PHE CA
C B 0084 LYS C 3.573 E B 0085 PHE C
C B 0084 LYS C 3.300 E B 0085 PHE CB
C B 0084 LYS C 3.490 E B 0085 PHE CG
C B 0084 LYS C 3.329 E B 0085 PHE CD1
E B 0085 PHE C 2.427 E B 0086 VAL CA
E B 0085 PHE C 3.606 E B 0086 VAL C
E B 0085 PHE C 3.244 E B 0086 VAL CB
E B 0085 PHE C 3.192 E B 0086 VAL CG2
E B 0086 VAL C 2.425 E B 0087 ALA CA
E B 0086 VAL C 3.500 E B 0087 ALA C
E B 0086 VAL C 3.394 E B 0087 ALA CB
E B 0087 ALA C 2.424 E B 0088 LEU CA
E B 0087 ALA C 3.206 E B 0088 LEU C
E B 0087 ALA C 3.595 E B 0088 LEU CB
E B 0087 ALA C 3.506 E B 0088 LEU CD2
E B 0088 LEU C 2.423 C B 0089 ALA CA
E B 0088 LEU C 3.134 C B 0089 ALA C
E B 0088 LEU C 3.614 C B 0089 ALA CB
E B 0088 LEU CG 3.656 C B 0094 TRP CB
E B 0088 LEU CG 3.620 C B 0094 TRP CD1
E B 0088 LEU CD1 3.505 C B 0094 TRP CA
E B 0088 LEU CD1 3.663 C B 0094 TRP CB
E B 0088 LEU CD1 3.632 C B 0094 TRP CD1
E B 0088 LEU CD2 3.426 C B 0094 TRP CD1
C B 0089 ALA C 2.439 C B 0090 SER CA
C B 0089 ALA C 2.811 C B 0090 SER C
C B 0089 ALA C 3.604 C B 0090 SER CB
C B 0090 SER C 2.422 C B 0091 ASN CA
C B 0090 SER C 3.137 C B 0091 ASN C
C B 0090 SER C 3.614 C B 0091 ASN CB
C B 0091 ASN C 2.435 C B 0092 GLU CA
C B 0091 ASN C 3.046 C B 0092 GLU C
C B 0091 ASN C 3.633 C B 0092 GLU CB
C B 0091 ASN CG 3.467 C B 0093 LYS CB
C B 0092 GLU C 2.425 C B 0093 LYS CA
C B 0092 GLU C 2.927 C B 0093 LYS C
C B 0092 GLU C 3.638 C B 0093 LYS CB
C B 0093 LYS C 2.430 C B 0094 TRP CA
C B 0093 LYS C 3.343 C B 0094 TRP C
C B 0093 LYS C 3.523 C B 0094 TRP CB
C B 0094 TRP C 2.424 C B 0095 ALA CA
C B 0094 TRP C 3.279 C B 0095 ALA C
C B 0094 TRP C 3.562 C B 0095 ALA CB
C B 0094 TRP CD2 3.794 C B 0095 ALA C
C B 0094 TRP CZ3 3.665 C B 0096 TYR CB
C B 0094 TRP CZ3 3.299 C B 0096 TYR CD1
C B 0094 TRP CH2 3.719 C B 0096 TYR CD1
C B 0095 ALA C 2.423 C B 0096 TYR CA
C B 0095 ALA C 3.377 C B 0096 TYR C
C B 0095 ALA C 3.499 C B 0096 TYR CB
C B 0096 TYR C 2.425 C B 0097 ASN CA
C B 0096 TYR C 3.301 C B 0097 ASN C
C B 0096 TYR C 3.553 C B 0097 ASN CB
C B 0097 ASN C 2.427 C B 0098 ASN CA
C B 0097 ASN C 3.495 C B 0098 ASN C
C B 0097 ASN C 3.395 C B 0098 ASN CB
C B 0098 ASN C 2.424 C B 0099 SER CA
C B 0098 ASN C 3.161 C B 0099 SER C
C B 0098 ASN C 3.610 C B 0099 SER CB
C B 0099 SER C 2.426 C B 0100 ASP CA
C B 0099 SER C 3.073 C B 0100 ASP C
C B 0099 SER C 3.635 C B 0100 ASP CB
CHARGE_ATTR 2.00 12.00 50
C B 0014 GLU OE1 11.09 C B 0016 ARG NH1
C B 0014 GLU OE2 11.42 C B 0016 ARG NH1
C B 0014 GLU OE1 11.99 H B 0045 LYS NZ
C B 0014 GLU OE2 10.91 H B 0045 LYS NZ
C B 0030 GLU OE1 10.41 C B 0024 ARG NH1
C B 0030 GLU OE1 10.73 C B 0024 ARG NH2
C B 0030 GLU OE2 10.92 C B 0024 ARG NH1
C B 0030 GLU OE2 11.26 C B 0024 ARG NH2
C B 0030 GLU OE1 8.139 C B 0025 ARG NH1
C B 0030 GLU OE1 7.267 C B 0025 ARG NH2
C B 0030 GLU OE2 9.604 C B 0025 ARG NH1
C B 0030 GLU OE2 9.032 C B 0025 ARG NH2
C B 0030 GLU OE1 8.968 C B 0029 ARG NH1
C B 0030 GLU OE1 10.93 C B 0029 ARG NH2
C B 0030 GLU OE2 7.889 C B 0029 ARG NH1
C B 0030 GLU OE2 9.787 C B 0029 ARG NH2
C B 0030 GLU OE1 5.462 C B 0032 HIS ND1
C B 0030 GLU OE1 4.877 C B 0032 HIS NE2
C B 0030 GLU OE2 7.548 C B 0032 HIS ND1
C B 0030 GLU OE2 6.658 C B 0032 HIS NE2
H B 0040 GLU OE1 9.773 H B 0043 ARG NH1
H B 0040 GLU OE1 9.990 H B 0043 ARG NH2
H B 0040 GLU OE2 8.663 H B 0043 ARG NH1
H B 0040 GLU OE2 9.033 H B 0043 ARG NH2
H B 0040 GLU OE1 11.14 H B 0045 LYS NZ
H B 0041 ASP OD1 4.548 H B 0045 LYS NZ
H B 0041 ASP OD2 4.810 H B 0045 LYS NZ
H B 0048 ASP OD1 10.75 C B 0025 ARG NH2
H B 0048 ASP OD2 11.93 C B 0025 ARG NH2
H B 0048 ASP OD1 10.44 C B 0032 HIS ND1
H B 0048 ASP OD2 11.73 C B 0032 HIS ND1
H B 0048 ASP OD2 11.61 H B 0043 ARG NH2
H B 0048 ASP OD1 6.597 H B 0045 LYS NZ
H B 0048 ASP OD2 6.276 H B 0045 LYS NZ
C B 0053 ASP OD1 10.06 C B 0025 ARG NH1
C B 0053 ASP OD1 10.46 C B 0025 ARG NH2
C B 0053 ASP OD2 9.955 C B 0025 ARG NH1
C B 0053 ASP OD2 10.79 C B 0025 ARG NH2
C B 0053 ASP OD1 9.355 C B 0054 LYS NZ
C B 0053 ASP OD2 7.648 C B 0054 LYS NZ
C B 0065 GLU OE1 11.89 C B 0024 ARG NH1
C B 0065 GLU OE1 7.360 C B 0084 LYS NZ
C B 0065 GLU OE2 9.290 C B 0084 LYS NZ
C B 0071 ASP OD1 9.038 H B 0043 ARG NH1
C B 0071 ASP OD1 11.18 H B 0043 ARG NH2
C B 0071 ASP OD2 8.959 H B 0043 ARG NH1
C B 0071 ASP OD2 10.98 H B 0043 ARG NH2
C B 0092 GLU OE2 11.27 C B 0054 LYS NZ
C B 0092 GLU OE1 10.69 C B 0093 LYS NZ
C B 0092 GLU OE2 10.50 C B 0093 LYS NZ
CHARGE_REPU 2.00 12.00 62
C B 0014 GLU OE2 11.94 H B 0041 ASP OD2
C B 0024 ARG NH2 11.69 C B 0025 ARG NH1
C B 0024 ARG NH1 7.537 C B 0029 ARG NH1
C B 0024 ARG NH1 8.651 C B 0029 ARG NH2
C B 0024 ARG NH2 7.698 C B 0029 ARG NH1
C B 0024 ARG NH2 8.433 C B 0029 ARG NH2
C B 0024 ARG NH1 9.511 C B 0032 HIS ND1
C B 0024 ARG NH1 7.698 C B 0032 HIS NE2
C B 0024 ARG NH2 9.699 C B 0032 HIS ND1
C B 0024 ARG NH2 7.740 C B 0032 HIS NE2
C B 0024 ARG NH1 10.14 C B 0084 LYS NZ
C B 0024 ARG NH2 11.03 C B 0093 LYS NZ
C B 0025 ARG NH1 6.342 C B 0032 HIS ND1
C B 0025 ARG NH1 6.332 C B 0032 HIS NE2
C B 0025 ARG NH2 4.942 C B 0032 HIS ND1
C B 0025 ARG NH2 5.644 C B 0032 HIS NE2
C B 0029 ARG NH1 11.93 C B 0032 HIS ND1
C B 0029 ARG NH1 9.894 C B 0032 HIS NE2
C B 0029 ARG NH2 11.67 C B 0032 HIS NE2
H B 0040 GLU OE1 6.834 H B 0041 ASP OD1
H B 0040 GLU OE1 8.004 H B 0041 ASP OD2
H B 0040 GLU OE2 8.667 H B 0041 ASP OD1
H B 0040 GLU OE2 9.797 H B 0041 ASP OD2
H B 0040 GLU OE2 11.95 C B 0071 ASP OD1
H B 0040 GLU OE2 10.39 C B 0071 ASP OD2
H B 0040 GLU OE2 11.62 H B 0072 ASP OD2
H B 0040 GLU OE1 11.29 H B 0073 ASP OD1
H B 0040 GLU OE1 9.739 H B 0073 ASP OD2
H B 0040 GLU OE2 11.15 H B 0073 ASP OD1
H B 0040 GLU OE2 9.874 H B 0073 ASP OD2
H B 0041 ASP OD1 8.635 H B 0048 ASP OD1
H B 0041 ASP OD1 7.415 H B 0048 ASP OD2
H B 0041 ASP OD2 9.639 H B 0048 ASP OD1
H B 0041 ASP OD2 8.809 H B 0048 ASP OD2
H B 0041 ASP OD1 11.61 H B 0073 ASP OD2
H B 0041 ASP OD2 10.69 H B 0073 ASP OD2
C B 0065 GLU OE1 8.712 C B 0066 ASP OD1
C B 0065 GLU OE1 9.793 C B 0066 ASP OD2
C B 0065 GLU OE2 7.960 C B 0066 ASP OD1
C B 0065 GLU OE2 9.338 C B 0066 ASP OD2
C B 0071 ASP OD1 6.075 H B 0072 ASP OD1
C B 0071 ASP OD1 7.669 H B 0072 ASP OD2
C B 0071 ASP OD2 5.345 H B 0072 ASP OD1
C B 0071 ASP OD2 6.456 H B 0072 ASP OD2
C B 0071 ASP OD1 11.11 H B 0073 ASP OD1
C B 0071 ASP OD2 10.14 H B 0073 ASP OD1
C B 0071 ASP OD2 10.96 H B 0073 ASP OD2
C B 0071 ASP OD1 10.19 H B 0074 ASP OD2
C B 0071 ASP OD2 11.49 H B 0074 ASP OD1
C B 0071 ASP OD2 9.538 H B 0074 ASP OD2
H B 0072 ASP OD1 6.683 H B 0073 ASP OD1
H B 0072 ASP OD1 8.258 H B 0073 ASP OD2
H B 0072 ASP OD2 5.470 H B 0073 ASP OD1
H B 0072 ASP OD2 6.832 H B 0073 ASP OD2
H B 0072 ASP OD1 6.592 H B 0074 ASP OD1
H B 0072 ASP OD1 4.486 H B 0074 ASP OD2
H B 0072 ASP OD2 5.630 H B 0074 ASP OD1
H B 0072 ASP OD2 3.836 H B 0074 ASP OD2
H B 0073 ASP OD1 3.882 H B 0074 ASP OD1
H B 0073 ASP OD1 4.203 H B 0074 ASP OD2
H B 0073 ASP OD2 5.756 H B 0074 ASP OD1
H B 0073 ASP OD2 6.249 H B 0074 ASP OD2
HB_MM 2.00 3.20 131
C B 0013 GLY N 2.196 C B 0012 SER O
C B 0014 GLU N 2.196 C B 0013 GLY O
C B 0015 ILE N 2.195 C B 0014 GLU O
C B 0016 ARG N 2.197 C B 0015 ILE O
C B 0017 THR N 2.196 C B 0016 ARG O
C B 0018 LEU N 2.197 C B 0017 THR O
C B 0019 LYS N 2.197 C B 0018 LEU O
C B 0020 PRO N 2.226 C B 0019 LYS O
C B 0021 CYS N 3.038 C B 0019 LYS O
C B 0021 CYS N 2.196 C B 0020 PRO O
C B 0021 CYS N 3.182 C B 0034 VAL O
C B 0022 LEU N 2.196 C B 0021 CYS O
C B 0022 LEU N 2.814 C B 0083 THR O
C B 0023 LEU N 2.197 C B 0022 LEU O
C B 0023 LEU N 3.128 C B 0032 HIS O
C B 0024 ARG N 2.192 C B 0023 LEU O
C B 0025 ARG N 2.198 C B 0024 ARG O
C B 0026 ASN N 2.196 C B 0025 ARG O
C B 0027 TYR N 2.196 C B 0026 ASN O
C B 0028 SER N 2.196 C B 0027 TYR O
C B 0029 ARG N 2.197 C B 0028 SER O
C B 0030 GLU N 2.198 C B 0029 ARG O
C B 0031 GLN N 2.196 C B 0030 GLU O
C B 0032 HIS N 2.623 C B 0023 LEU O
C B 0032 HIS N 2.199 C B 0031 GLN O
C B 0033 GLY N 2.195 C B 0032 HIS O
C B 0034 VAL N 2.903 C B 0021 CYS O
C B 0034 VAL N 2.198 C B 0033 GLY O
C B 0035 ALA N 2.198 C B 0034 VAL O
C B 0036 ALA N 2.196 C B 0035 ALA O
C B 0037 SER N 2.197 C B 0036 ALA O
H B 0038 CYS N 2.196 C B 0037 SER O
H B 0039 LEU N 2.197 H B 0038 CYS O
H B 0040 GLU N 2.198 H B 0039 LEU O
H B 0041 ASP N 2.778 H B 0038 CYS O
H B 0041 ASP N 2.718 H B 0039 LEU O
H B 0041 ASP N 2.197 H B 0040 GLU O
H B 0042 LEU N 2.843 H B 0038 CYS O
H B 0042 LEU N 2.634 H B 0039 LEU O
H B 0042 LEU N 2.198 H B 0041 ASP O
H B 0043 ARG N 3.077 H B 0039 LEU O
H B 0043 ARG N 2.196 H B 0042 LEU O
H B 0044 SER N 2.197 H B 0043 ARG O
H B 0045 LYS N 2.856 H B 0041 ASP O
H B 0045 LYS N 3.067 H B 0043 ARG O
H B 0045 LYS N 2.197 H B 0044 SER O
H B 0046 ALA N 2.575 H B 0042 LEU O
H B 0046 ALA N 2.593 H B 0043 ARG O
H B 0046 ALA N 3.148 H B 0044 SER O
H B 0046 ALA N 2.197 H B 0045 LYS O
H B 0047 CYS N 2.617 H B 0043 ARG O
H B 0047 CYS N 2.887 H B 0044 SER O
H B 0047 CYS N 2.198 H B 0046 ALA O
H B 0048 ASP N 2.197 H B 0047 CYS O
H B 0049 ILE N 3.192 H B 0045 LYS O
H B 0049 ILE N 2.196 H B 0048 ASP O
H B 0050 LEU N 3.120 H B 0046 ALA O
H B 0050 LEU N 2.197 H B 0049 ILE O
H B 0051 ALA N 3.071 H B 0049 ILE O
H B 0051 ALA N 2.196 H B 0050 LEU O
C B 0052 ILE N 2.196 H B 0051 ALA O
C B 0053 ASP N 2.196 C B 0052 ILE O
C B 0054 LYS N 2.196 C B 0053 ASP O
C B 0055 SER N 3.084 C B 0053 ASP O
C B 0055 SER N 2.195 C B 0054 LYS O
C B 0056 LEU N 2.726 C B 0054 LYS O
C B 0056 LEU N 2.195 C B 0055 SER O
C B 0057 THR N 2.905 C B 0054 LYS O
C B 0057 THR N 2.968 C B 0055 SER O
C B 0057 THR N 2.193 C B 0056 LEU O
C B 0058 PRO N 2.224 C B 0057 THR O
C B 0059 VAL N 3.010 C B 0057 THR O
C B 0059 VAL N 2.196 C B 0058 PRO O
E B 0060 THR N 2.199 C B 0059 VAL O
E B 0061 LEU N 2.195 E B 0060 THR O
E B 0062 VAL N 2.197 E B 0061 LEU O
E B 0062 VAL N 3.118 E B 0086 VAL O
E B 0063 LEU N 2.195 E B 0062 VAL O
C B 0064 ALA N 2.194 E B 0063 LEU O
C B 0065 GLU N 2.931 E B 0063 LEU O
C B 0065 GLU N 2.196 C B 0064 ALA O
C B 0066 ASP N 2.196 C B 0065 GLU O
C B 0067 GLY N 2.424 E B 0063 LEU O
C B 0067 GLY N 2.197 C B 0066 ASP O
C B 0068 THR N 2.193 C B 0067 GLY O
C B 0069 ILE N 2.194 C B 0068 THR O
C B 0070 VAL N 2.196 C B 0069 ILE O
C B 0071 ASP N 2.197 C B 0070 VAL O
H B 0072 ASP N 3.048 C B 0070 VAL O
H B 0072 ASP N 2.196 C B 0071 ASP O
H B 0073 ASP N 2.197 H B 0072 ASP O
H B 0074 ASP N 2.895 H B 0072 ASP O
H B 0074 ASP N 2.199 H B 0073 ASP O
H B 0075 TYR N 2.195 H B 0074 ASP O
H B 0076 PHE N 2.959 H B 0073 ASP O
H B 0076 PHE N 2.196 H B 0075 TYR O
H B 0077 LEU N 2.696 H B 0073 ASP O
H B 0077 LEU N 2.981 H B 0074 ASP O
H B 0077 LEU N 2.955 H B 0075 TYR O
H B 0077 LEU N 2.197 H B 0076 PHE O
H B 0078 CYS N 2.756 H B 0074 ASP O
H B 0078 CYS N 2.197 H B 0077 LEU O
H B 0079 LEU N 2.981 H B 0077 LEU O
H B 0079 LEU N 2.197 H B 0078 CYS O
C B 0080 PRO N 2.225 H B 0079 LEU O
C B 0081 SER N 2.197 C B 0080 PRO O
C B 0082 ASN N 2.197 C B 0081 SER O
C B 0083 THR N 3.108 C B 0081 SER O
C B 0083 THR N 2.198 C B 0082 ASN O
C B 0084 LYS N 2.196 C B 0083 THR O
E B 0085 PHE N 2.888 C B 0022 LEU O
E B 0085 PHE N 2.199 C B 0084 LYS O
E B 0086 VAL N 2.197 E B 0085 PHE O
E B 0087 ALA N 2.196 E B 0086 VAL O
E B 0088 LEU N 2.197 E B 0087 ALA O
C B 0089 ALA N 2.193 E B 0088 LEU O
C B 0090 SER N 2.207 C B 0089 ALA O
C B 0091 ASN N 2.413 C B 0089 ALA O
C B 0091 ASN N 2.197 C B 0090 SER O
C B 0092 GLU N 3.114 C B 0090 SER O
C B 0092 GLU N 2.199 C B 0091 ASN O
C B 0093 LYS N 2.752 C B 0091 ASN O
C B 0093 LYS N 2.193 C B 0092 GLU O
C B 0094 TRP N 2.417 C B 0092 GLU O
C B 0094 TRP N 2.199 C B 0093 LYS O
C B 0095 ALA N 2.196 C B 0094 TRP O
C B 0096 TYR N 2.197 C B 0095 ALA O
C B 0097 ASN N 2.197 C B 0096 TYR O
C B 0098 ASN N 2.198 C B 0097 ASN O
C B 0099 SER N 2.197 C B 0098 ASN O
C B 0100 ASP N 2.198 C B 0099 SER O
HB_MS 2.00 3.20 9
C B 0030 GLU O 2.893 C B 0032 HIS NE2
H B 0038 CYS N 2.907 C B 0037 SER OG
H B 0049 ILE N 2.429 H B 0048 ASP OD1
H B 0050 LEU O 2.463 C B 0025 ARG NH2
C B 0052 ILE O 3.135 C B 0055 SER OG
E B 0061 LEU N 2.864 E B 0060 THR OG1
H B 0074 ASP N 2.540 H B 0073 ASP OD1
C B 0090 SER N 2.469 C B 0057 THR OG1
C B 0099 SER N 3.109 C B 0098 ASN OD1
HB_SS 2.00 3.20 1
C B 0026 ASN ND2 2.652 C B 0091 ASN OD1
AROMATIC 0.00 8.00 3
C B 0025 ARG 5.762 C B 0032 HIS
H B 0076 PHE 5.975 E B 0085 PHE
C B 0025 ARG 6.471 C B 0027 TYR