Complet list of 2fmr con file
Complete list of 2fmr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 252
C A 0001 ALA C 2.441 C A 0002 SER CA
C A 0001 ALA C 3.515 C A 0002 SER C
C A 0001 ALA C 3.459 C A 0002 SER CB
C A 0002 SER C 2.437 C A 0003 ARG CA
C A 0002 SER C 3.351 C A 0003 ARG C
C A 0002 SER C 3.598 C A 0003 ARG CB
C A 0002 SER CB 3.707 E A 0036 THR CG2
C A 0002 SER CB 3.792 E A 0050 TYR CB
C A 0003 ARG C 2.437 E A 0004 PHE CA
C A 0003 ARG C 3.499 E A 0004 PHE C
C A 0003 ARG C 3.451 E A 0004 PHE CB
C A 0003 ARG C 3.782 E A 0004 PHE CG
E A 0004 PHE CA 3.792 E A 0005 HIS CA
E A 0004 PHE C 2.435 E A 0005 HIS CA
E A 0004 PHE C 3.497 E A 0005 HIS C
E A 0004 PHE C 3.452 E A 0005 HIS CB
E A 0005 HIS C 2.439 E A 0006 GLU CA
E A 0005 HIS C 3.649 E A 0006 GLU C
E A 0005 HIS C 3.247 E A 0006 GLU CB
E A 0005 HIS CB 3.434 E A 0050 TYR CD1
E A 0006 GLU C 2.435 E A 0007 GLN CA
E A 0006 GLU C 3.481 E A 0007 GLN C
E A 0006 GLU C 3.484 E A 0007 GLN CB
E A 0006 GLU CB 3.628 H A 0057 VAL CG1
E A 0007 GLN C 2.434 E A 0008 PHE CA
E A 0007 GLN C 3.688 E A 0008 PHE C
E A 0007 GLN C 3.133 E A 0008 PHE CB
E A 0007 GLN C 3.796 E A 0008 PHE CD1
E A 0007 GLN CB 3.654 E A 0048 HIS CE1
E A 0008 PHE C 2.434 C A 0009 ILE CA
E A 0008 PHE C 3.101 C A 0009 ILE C
E A 0008 PHE C 3.687 C A 0009 ILE CB
E A 0008 PHE CD2 3.739 C A 0010 VAL CG1
E A 0008 PHE CE2 3.201 C A 0010 VAL CG1
E A 0008 PHE CE1 3.753 E A 0047 PHE CB
E A 0008 PHE CD1 3.794 H A 0061 ARG CG
E A 0008 PHE CZ 3.582 C A 0064 LEU CB
C A 0009 ILE C 2.435 C A 0010 VAL CA
C A 0009 ILE C 3.490 C A 0010 VAL C
C A 0009 ILE C 3.468 C A 0010 VAL CB
C A 0009 ILE C 3.635 C A 0010 VAL CG1
C A 0010 VAL C 2.436 C A 0011 ARG CA
C A 0010 VAL C 2.983 C A 0011 ARG C
C A 0010 VAL C 3.708 C A 0011 ARG CB
C A 0010 VAL CG1 3.800 E A 0047 PHE CD2
C A 0010 VAL CG2 3.530 E A 0047 PHE CD2
C A 0011 ARG C 2.436 C A 0012 GLU CA
C A 0011 ARG C 3.004 C A 0012 GLU C
C A 0011 ARG C 3.707 C A 0012 GLU CB
C A 0011 ARG CB 3.480 C A 0014 LEU CG
C A 0011 ARG CB 3.403 C A 0014 LEU CD2
C A 0012 GLU C 2.437 C A 0013 ASP CA
C A 0012 GLU C 2.971 C A 0013 ASP C
C A 0012 GLU C 3.709 C A 0013 ASP CB
C A 0013 ASP C 2.437 C A 0014 LEU CA
C A 0013 ASP C 3.432 C A 0014 LEU C
C A 0013 ASP C 3.527 C A 0014 LEU CB
C A 0014 LEU C 2.435 C A 0015 MET CA
C A 0014 LEU C 3.216 C A 0015 MET C
C A 0014 LEU C 3.657 C A 0015 MET CB
C A 0015 MET C 2.436 C A 0016 GLY CA
C A 0015 MET C 3.672 C A 0016 GLY C
C A 0016 GLY C 2.434 C A 0017 LEU CA
C A 0016 GLY C 3.414 C A 0017 LEU C
C A 0016 GLY C 3.535 C A 0017 LEU CB
C A 0017 LEU C 2.433 C A 0018 ALA CA
C A 0017 LEU C 3.591 C A 0018 ALA C
C A 0017 LEU C 3.336 C A 0018 ALA CB
C A 0018 ALA C 2.435 C A 0019 ILE CA
C A 0018 ALA C 2.970 C A 0019 ILE C
C A 0018 ALA C 3.708 C A 0019 ILE CB
C A 0019 ILE C 2.436 C A 0020 GLY CA
C A 0019 ILE C 3.707 C A 0020 GLY C
C A 0020 GLY C 2.438 C A 0021 THR CA
C A 0020 GLY C 2.984 C A 0021 THR C
C A 0020 GLY C 3.012 C A 0021 THR CB
C A 0020 GLY C 3.240 C A 0021 THR CG2
C A 0021 THR C 2.438 C A 0022 HIS CA
C A 0021 THR C 3.026 C A 0022 HIS C
C A 0021 THR C 2.961 C A 0022 HIS CB
C A 0021 THR C 3.472 C A 0022 HIS CG
C A 0022 HIS C 2.435 C A 0023 GLY CA
C A 0022 HIS C 3.512 C A 0023 GLY C
C A 0023 GLY C 2.436 C A 0024 ALA CA
C A 0023 GLY C 3.448 C A 0024 ALA C
C A 0023 GLY C 3.510 C A 0024 ALA CB
C A 0024 ALA C 2.435 H A 0025 ASN CA
C A 0024 ALA C 3.020 H A 0025 ASN C
C A 0024 ALA C 3.706 H A 0025 ASN CB
C A 0024 ALA C 3.729 H A 0028 GLN CG
H A 0025 ASN C 2.437 H A 0026 ILE CA
H A 0025 ASN C 3.104 H A 0026 ILE C
H A 0025 ASN C 3.693 H A 0026 ILE CB
H A 0026 ILE C 2.437 H A 0027 GLN CA
H A 0026 ILE C 3.013 H A 0027 GLN C
H A 0026 ILE C 3.709 H A 0027 GLN CB
H A 0026 ILE CA 3.585 C A 0064 LEU CD2
H A 0027 GLN C 2.439 H A 0028 GLN CA
H A 0027 GLN C 2.920 H A 0028 GLN C
H A 0027 GLN C 3.704 H A 0028 GLN CB
H A 0028 GLN C 2.436 H A 0029 ALA CA
H A 0028 GLN C 2.957 H A 0029 ALA C
H A 0028 GLN C 3.708 H A 0029 ALA CB
H A 0029 ALA C 2.435 H A 0030 ARG CA
H A 0029 ALA C 3.155 H A 0030 ARG C
H A 0029 ALA C 3.679 H A 0030 ARG CB
H A 0029 ALA CA 3.770 C A 0032 VAL CG2
H A 0029 ALA C 3.748 C A 0032 VAL CG2
H A 0029 ALA CB 3.796 H A 0060 ALA CA
H A 0029 ALA CB 3.683 H A 0060 ALA CB
H A 0029 ALA CB 3.555 C A 0064 LEU CG
H A 0029 ALA CB 3.750 C A 0064 LEU CD1
H A 0030 ARG C 2.436 H A 0031 LYS CA
H A 0030 ARG C 3.032 H A 0031 LYS C
H A 0030 ARG C 3.704 H A 0031 LYS CB
H A 0031 LYS C 2.437 C A 0032 VAL CA
H A 0031 LYS C 2.926 C A 0032 VAL C
H A 0031 LYS C 3.705 C A 0032 VAL CB
C A 0032 VAL CA 2.910 C A 0033 PRO CD
C A 0032 VAL C 2.469 C A 0033 PRO CA
C A 0032 VAL C 3.180 C A 0033 PRO C
C A 0032 VAL C 3.643 C A 0033 PRO CB
C A 0032 VAL C 3.670 C A 0033 PRO CG
C A 0032 VAL C 2.507 C A 0033 PRO CD
C A 0032 VAL CB 3.660 C A 0033 PRO CD
C A 0032 VAL CG1 3.218 C A 0033 PRO CD
C A 0033 PRO C 2.438 C A 0034 GLY CA
C A 0033 PRO C 3.639 C A 0034 GLY C
C A 0034 GLY C 2.438 E A 0035 VAL CA
C A 0034 GLY C 2.962 E A 0035 VAL C
C A 0034 GLY C 3.706 E A 0035 VAL CB
E A 0035 VAL C 2.437 E A 0036 THR CA
E A 0035 VAL C 3.303 E A 0036 THR C
E A 0035 VAL C 3.622 E A 0036 THR CB
E A 0036 THR C 2.440 E A 0037 ALA CA
E A 0036 THR C 3.715 E A 0037 ALA C
E A 0036 THR C 3.002 E A 0037 ALA CB
E A 0036 THR CG2 3.514 E A 0050 TYR C
E A 0037 ALA C 2.436 E A 0038 ILE CA
E A 0037 ALA C 3.593 E A 0038 ILE C
E A 0037 ALA C 3.345 E A 0038 ILE CB
E A 0038 ILE C 2.441 E A 0039 ASP CA
E A 0038 ILE C 3.581 E A 0039 ASP C
E A 0038 ILE C 3.369 E A 0039 ASP CB
E A 0039 ASP C 2.440 E A 0040 LEU CA
E A 0039 ASP C 3.504 E A 0040 LEU C
E A 0039 ASP C 3.462 E A 0040 LEU CB
E A 0040 LEU C 2.437 E A 0041 ASP CA
E A 0040 LEU C 3.492 E A 0041 ASP C
E A 0040 LEU C 3.472 E A 0041 ASP CB
E A 0040 LEU CD2 3.728 E A 0041 ASP CA
E A 0040 LEU CD2 3.467 E A 0041 ASP C
E A 0040 LEU CD2 3.655 C A 0042 GLU CG
E A 0040 LEU CB 3.764 E A 0047 PHE CE1
E A 0040 LEU CG 3.706 E A 0047 PHE CE1
E A 0040 LEU CG 3.518 E A 0047 PHE CE2
E A 0040 LEU CG 3.390 E A 0047 PHE CZ
E A 0040 LEU CD1 3.125 E A 0047 PHE CE2
E A 0040 LEU CD1 2.986 E A 0047 PHE CZ
E A 0041 ASP C 2.436 C A 0042 GLU CA
E A 0041 ASP C 3.357 C A 0042 GLU C
E A 0041 ASP C 3.581 C A 0042 GLU CB
E A 0041 ASP C 3.748 C A 0042 GLU CG
C A 0042 GLU C 2.439 C A 0043 ASP CA
C A 0042 GLU C 2.912 C A 0043 ASP C
C A 0042 GLU C 3.706 C A 0043 ASP CB
C A 0043 ASP CA 3.795 C A 0044 THR CA
C A 0043 ASP C 2.432 C A 0044 THR CA
C A 0043 ASP C 3.228 C A 0044 THR C
C A 0043 ASP C 3.650 C A 0044 THR CB
C A 0044 THR C 2.441 C A 0045 CYS CA
C A 0044 THR C 3.073 C A 0045 CYS C
C A 0044 THR C 2.915 C A 0045 CYS CB
C A 0045 CYS C 2.435 E A 0046 THR CA
C A 0045 CYS C 3.608 E A 0046 THR C
C A 0045 CYS C 3.322 E A 0046 THR CB
E A 0046 THR C 2.443 E A 0047 PHE CA
E A 0046 THR C 3.485 E A 0047 PHE C
E A 0046 THR C 3.481 E A 0047 PHE CB
E A 0047 PHE CA 3.799 E A 0048 HIS CA
E A 0047 PHE C 2.424 E A 0048 HIS CA
E A 0047 PHE C 3.479 E A 0048 HIS C
E A 0047 PHE C 3.462 E A 0048 HIS CB
E A 0047 PHE C 3.546 E A 0048 HIS CG
E A 0047 PHE C 3.757 E A 0048 HIS CD2
E A 0048 HIS CA 3.793 E A 0049 ILE CA
E A 0048 HIS C 2.438 E A 0049 ILE CA
E A 0048 HIS C 3.465 E A 0049 ILE C
E A 0048 HIS C 3.491 E A 0049 ILE CB
E A 0048 HIS C 3.427 E A 0049 ILE CG1
E A 0048 HIS C 3.206 E A 0049 ILE CD1
E A 0049 ILE CA 3.797 E A 0050 TYR CA
E A 0049 ILE C 2.423 E A 0050 TYR CA
E A 0049 ILE C 3.456 E A 0050 TYR C
E A 0049 ILE C 3.486 E A 0050 TYR CB
E A 0049 ILE C 3.590 E A 0050 TYR CG
E A 0049 ILE C 3.611 E A 0050 TYR CD1
E A 0049 ILE CD1 3.503 C A 0064 LEU CD1
E A 0050 TYR CA 3.790 E A 0051 GLY CA
E A 0050 TYR C 2.434 E A 0051 GLY CA
E A 0050 TYR C 3.613 E A 0051 GLY C
E A 0051 GLY CA 3.794 C A 0052 GLU CA
E A 0051 GLY C 2.426 C A 0052 GLU CA
E A 0051 GLY C 3.555 C A 0052 GLU C
E A 0051 GLY C 3.369 C A 0052 GLU CB
C A 0052 GLU C 2.439 C A 0053 ASP CA
C A 0052 GLU C 3.700 C A 0053 ASP C
C A 0052 GLU C 3.104 C A 0053 ASP CB
C A 0053 ASP C 2.438 H A 0054 GLN CA
C A 0053 ASP C 2.925 H A 0054 GLN C
C A 0053 ASP C 3.704 H A 0054 GLN CB
C A 0053 ASP C 3.686 H A 0057 VAL CG2
H A 0054 GLN C 2.436 H A 0055 ASP CA
H A 0054 GLN C 2.976 H A 0055 ASP C
H A 0054 GLN C 3.706 H A 0055 ASP CB
H A 0055 ASP C 2.438 H A 0056 ALA CA
H A 0055 ASP C 2.941 H A 0056 ALA C
H A 0055 ASP C 3.710 H A 0056 ALA CB
H A 0056 ALA C 2.435 H A 0057 VAL CA
H A 0056 ALA C 3.025 H A 0057 VAL C
H A 0056 ALA C 3.706 H A 0057 VAL CB
H A 0057 VAL C 2.436 H A 0058 LYS CA
H A 0057 VAL C 3.029 H A 0058 LYS C
H A 0057 VAL C 3.706 H A 0058 LYS CB
H A 0058 LYS C 2.436 H A 0059 LYS CA
H A 0058 LYS C 3.140 H A 0059 LYS C
H A 0058 LYS C 3.684 H A 0059 LYS CB
H A 0059 LYS C 2.437 H A 0060 ALA CA
H A 0059 LYS C 2.977 H A 0060 ALA C
H A 0059 LYS C 3.709 H A 0060 ALA CB
H A 0059 LYS C 3.394 H A 0063 PHE CD2
H A 0059 LYS C 3.494 H A 0063 PHE CE2
H A 0059 LYS CB 3.569 H A 0063 PHE CE2
H A 0059 LYS CG 3.657 H A 0063 PHE CE2
H A 0059 LYS CG 3.551 H A 0063 PHE CZ
H A 0060 ALA C 2.438 H A 0061 ARG CA
H A 0060 ALA C 3.129 H A 0061 ARG C
H A 0060 ALA C 3.688 H A 0061 ARG CB
H A 0061 ARG C 2.436 H A 0062 SER CA
H A 0061 ARG C 3.056 H A 0062 SER C
H A 0061 ARG C 3.703 H A 0062 SER CB
H A 0062 SER C 2.435 H A 0063 PHE CA
H A 0062 SER C 3.189 H A 0063 PHE C
H A 0062 SER C 3.667 H A 0063 PHE CB
H A 0062 SER CA 3.596 C A 0065 GLU CG
H A 0062 SER C 3.540 C A 0065 GLU CG
H A 0063 PHE C 2.436 C A 0064 LEU CA
H A 0063 PHE C 2.961 C A 0064 LEU C
H A 0063 PHE C 3.710 C A 0064 LEU CB
C A 0064 LEU C 2.437 C A 0065 GLU CA
C A 0064 LEU C 3.192 C A 0065 GLU C
C A 0064 LEU C 3.669 C A 0065 GLU CB
CHARGE_ATTR 2.00 12.00 48
E A 0006 GLU OE1 7.885 E A 0005 HIS ND1
E A 0006 GLU OE1 7.992 E A 0005 HIS NE2
E A 0006 GLU OE2 9.446 E A 0005 HIS ND1
E A 0006 GLU OE2 9.519 E A 0005 HIS NE2
E A 0006 GLU OE1 10.22 E A 0048 HIS ND1
E A 0006 GLU OE2 10.63 E A 0048 HIS ND1
E A 0006 GLU OE1 6.813 H A 0058 LYS NZ
E A 0006 GLU OE2 5.960 H A 0058 LYS NZ
E A 0006 GLU OE1 6.014 H A 0061 ARG NH1
E A 0006 GLU OE1 4.876 H A 0061 ARG NH2
E A 0006 GLU OE2 4.275 H A 0061 ARG NH1
E A 0006 GLU OE2 3.468 H A 0061 ARG NH2
C A 0012 GLU OE1 9.646 C A 0011 ARG NH1
C A 0012 GLU OE1 10.69 C A 0011 ARG NH2
C A 0012 GLU OE2 9.838 C A 0011 ARG NH1
C A 0012 GLU OE2 11.28 C A 0011 ARG NH2
C A 0013 ASP OD1 7.893 C A 0011 ARG NH1
C A 0013 ASP OD1 7.090 C A 0011 ARG NH2
C A 0013 ASP OD2 6.989 C A 0011 ARG NH1
C A 0013 ASP OD2 5.661 C A 0011 ARG NH2
E A 0039 ASP OD1 11.90 E A 0005 HIS NE2
E A 0039 ASP OD2 11.45 E A 0005 HIS ND1
E A 0039 ASP OD2 11.27 E A 0005 HIS NE2
E A 0039 ASP OD1 7.365 E A 0048 HIS ND1
E A 0039 ASP OD1 6.915 E A 0048 HIS NE2
E A 0039 ASP OD2 7.747 E A 0048 HIS ND1
E A 0039 ASP OD2 7.720 E A 0048 HIS NE2
E A 0041 ASP OD2 10.93 E A 0005 HIS NE2
E A 0041 ASP OD1 7.634 E A 0048 HIS ND1
E A 0041 ASP OD1 5.793 E A 0048 HIS NE2
E A 0041 ASP OD2 5.561 E A 0048 HIS ND1
E A 0041 ASP OD2 3.709 E A 0048 HIS NE2
C A 0043 ASP OD1 11.58 E A 0048 HIS NE2
C A 0043 ASP OD2 11.92 E A 0048 HIS NE2
C A 0052 GLU OE1 11.76 C A 0003 ARG NH1
C A 0052 GLU OE1 10.35 C A 0003 ARG NH2
C A 0053 ASP OD2 11.53 H A 0058 LYS NZ
C A 0053 ASP OD1 11.65 H A 0059 LYS NZ
C A 0053 ASP OD2 9.607 H A 0059 LYS NZ
H A 0055 ASP OD1 7.165 H A 0058 LYS NZ
H A 0055 ASP OD2 8.256 H A 0058 LYS NZ
H A 0055 ASP OD1 7.994 H A 0059 LYS NZ
H A 0055 ASP OD2 6.633 H A 0059 LYS NZ
C A 0065 GLU OE2 10.16 H A 0058 LYS NZ
C A 0065 GLU OE1 8.262 H A 0061 ARG NH1
C A 0065 GLU OE1 9.471 H A 0061 ARG NH2
C A 0065 GLU OE2 6.166 H A 0061 ARG NH1
C A 0065 GLU OE2 7.584 H A 0061 ARG NH2
CHARGE_REPU 2.00 12.00 62
C A 0003 ARG NH1 9.323 E A 0005 HIS ND1
C A 0003 ARG NH1 10.69 E A 0005 HIS NE2
C A 0003 ARG NH2 8.945 E A 0005 HIS ND1
C A 0003 ARG NH2 10.51 E A 0005 HIS NE2
E A 0005 HIS ND1 7.264 E A 0048 HIS ND1
E A 0005 HIS ND1 9.250 E A 0048 HIS NE2
E A 0005 HIS NE2 5.938 E A 0048 HIS ND1
E A 0005 HIS NE2 7.775 E A 0048 HIS NE2
E A 0005 HIS ND1 11.35 H A 0061 ARG NH2
E A 0005 HIS NE2 10.81 H A 0061 ARG NH2
E A 0006 GLU OE1 11.77 C A 0053 ASP OD1
E A 0006 GLU OE1 9.860 H A 0055 ASP OD1
E A 0006 GLU OE1 11.72 H A 0055 ASP OD2
E A 0006 GLU OE2 9.788 H A 0055 ASP OD1
E A 0006 GLU OE2 11.38 H A 0055 ASP OD2
E A 0006 GLU OE1 11.70 C A 0065 GLU OE2
E A 0006 GLU OE2 11.46 C A 0065 GLU OE1
E A 0006 GLU OE2 9.605 C A 0065 GLU OE2
C A 0012 GLU OE1 7.536 C A 0013 ASP OD1
C A 0012 GLU OE1 9.197 C A 0013 ASP OD2
C A 0012 GLU OE2 9.352 C A 0013 ASP OD1
C A 0012 GLU OE2 10.79 C A 0013 ASP OD2
C A 0012 GLU OE1 9.421 C A 0042 GLU OE1
C A 0012 GLU OE1 9.012 C A 0042 GLU OE2
C A 0012 GLU OE2 8.661 C A 0042 GLU OE1
C A 0012 GLU OE2 8.690 C A 0042 GLU OE2
H A 0030 ARG NH1 6.740 H A 0031 LYS NZ
H A 0030 ARG NH2 6.425 H A 0031 LYS NZ
E A 0039 ASP OD1 5.593 E A 0041 ASP OD1
E A 0039 ASP OD1 5.478 E A 0041 ASP OD2
E A 0039 ASP OD2 7.166 E A 0041 ASP OD1
E A 0039 ASP OD2 6.724 E A 0041 ASP OD2
E A 0039 ASP OD1 10.49 C A 0042 GLU OE1
E A 0039 ASP OD1 9.915 C A 0042 GLU OE2
E A 0039 ASP OD1 10.68 C A 0043 ASP OD1
E A 0039 ASP OD1 11.96 C A 0043 ASP OD2
E A 0041 ASP OD1 8.260 C A 0042 GLU OE1
E A 0041 ASP OD1 8.658 C A 0042 GLU OE2
E A 0041 ASP OD2 10.15 C A 0042 GLU OE1
E A 0041 ASP OD2 10.28 C A 0042 GLU OE2
E A 0041 ASP OD1 6.125 C A 0043 ASP OD1
E A 0041 ASP OD1 6.921 C A 0043 ASP OD2
E A 0041 ASP OD2 8.134 C A 0043 ASP OD1
E A 0041 ASP OD2 8.613 C A 0043 ASP OD2
C A 0042 GLU OE1 6.389 C A 0043 ASP OD1
C A 0042 GLU OE1 8.430 C A 0043 ASP OD2
C A 0042 GLU OE2 8.200 C A 0043 ASP OD1
C A 0042 GLU OE2 10.23 C A 0043 ASP OD2
E A 0048 HIS ND1 10.44 H A 0061 ARG NH2
E A 0048 HIS NE2 11.64 H A 0061 ARG NH2
C A 0052 GLU OE1 6.212 C A 0053 ASP OD1
C A 0052 GLU OE1 7.565 C A 0053 ASP OD2
C A 0052 GLU OE2 6.286 C A 0053 ASP OD1
C A 0052 GLU OE2 7.015 C A 0053 ASP OD2
C A 0052 GLU OE2 11.73 H A 0055 ASP OD1
C A 0053 ASP OD1 6.071 H A 0055 ASP OD1
C A 0053 ASP OD1 6.943 H A 0055 ASP OD2
C A 0053 ASP OD2 4.980 H A 0055 ASP OD1
C A 0053 ASP OD2 5.297 H A 0055 ASP OD2
H A 0058 LYS NZ 9.817 H A 0059 LYS NZ
H A 0058 LYS NZ 6.073 H A 0061 ARG NH1
H A 0058 LYS NZ 7.454 H A 0061 ARG NH2
HB_MM 2.00 3.20 101
C A 0002 SER N 2.252 C A 0001 ALA O
C A 0003 ARG N 2.250 C A 0002 SER O
E A 0004 PHE N 2.250 C A 0003 ARG O
E A 0005 HIS N 2.253 E A 0004 PHE O
E A 0006 GLU N 2.250 E A 0005 HIS O
E A 0006 GLU N 3.091 E A 0049 ILE O
E A 0007 GLN N 2.248 E A 0006 GLU O
E A 0008 PHE N 2.250 E A 0007 GLN O
E A 0008 PHE N 3.049 E A 0047 PHE O
C A 0009 ILE N 2.249 E A 0008 PHE O
C A 0010 VAL N 2.249 C A 0009 ILE O
C A 0011 ARG N 2.249 C A 0010 VAL O
C A 0012 GLU N 2.249 C A 0011 ARG O
C A 0013 ASP N 2.250 C A 0012 GLU O
C A 0014 LEU N 2.249 C A 0013 ASP O
C A 0015 MET N 2.766 C A 0011 ARG O
C A 0015 MET N 2.250 C A 0014 LEU O
C A 0016 GLY N 2.251 C A 0015 MET O
C A 0017 LEU N 2.250 C A 0016 GLY O
C A 0018 ALA N 2.249 C A 0017 LEU O
C A 0019 ILE N 2.250 C A 0018 ALA O
C A 0020 GLY N 2.852 C A 0018 ALA O
C A 0020 GLY N 2.250 C A 0019 ILE O
C A 0021 THR N 2.251 C A 0020 GLY O
C A 0022 HIS N 2.251 C A 0021 THR O
C A 0023 GLY N 2.250 C A 0022 HIS O
C A 0024 ALA N 2.251 C A 0023 GLY O
H A 0025 ASN N 2.249 C A 0024 ALA O
H A 0026 ILE N 2.250 H A 0025 ASN O
H A 0027 GLN N 2.250 H A 0026 ILE O
H A 0028 GLN N 2.815 C A 0024 ALA O
H A 0028 GLN N 2.251 H A 0027 GLN O
H A 0029 ALA N 2.249 H A 0028 GLN O
H A 0030 ARG N 2.742 H A 0027 GLN O
H A 0030 ARG N 3.042 H A 0028 GLN O
H A 0030 ARG N 2.250 H A 0029 ALA O
H A 0031 LYS N 2.749 H A 0027 GLN O
H A 0031 LYS N 2.868 H A 0028 GLN O
H A 0031 LYS N 2.250 H A 0030 ARG O
C A 0032 VAL N 3.116 H A 0028 GLN O
C A 0032 VAL N 2.249 H A 0031 LYS O
C A 0033 PRO N 2.253 C A 0032 VAL O
C A 0034 GLY N 2.252 C A 0033 PRO O
E A 0035 VAL N 2.250 C A 0034 GLY O
E A 0036 THR N 3.145 C A 0034 GLY O
E A 0036 THR N 2.251 E A 0035 VAL O
E A 0036 THR N 2.793 E A 0050 TYR O
E A 0037 ALA N 2.251 E A 0036 THR O
E A 0037 ALA N 3.029 E A 0050 TYR O
E A 0038 ILE N 2.250 E A 0037 ALA O
E A 0039 ASP N 2.251 E A 0038 ILE O
E A 0039 ASP N 2.942 E A 0048 HIS O
E A 0040 LEU N 2.251 E A 0039 ASP O
E A 0041 ASP N 2.250 E A 0040 LEU O
E A 0041 ASP N 2.730 E A 0046 THR O
C A 0042 GLU N 2.250 E A 0041 ASP O
C A 0043 ASP N 2.252 C A 0042 GLU O
C A 0044 THR N 2.250 C A 0043 ASP O
C A 0045 CYS N 2.920 C A 0042 GLU O
C A 0045 CYS N 2.252 C A 0044 THR O
E A 0046 THR N 2.890 E A 0041 ASP O
E A 0046 THR N 2.252 C A 0045 CYS O
E A 0047 PHE N 3.149 E A 0008 PHE O
E A 0047 PHE N 2.253 E A 0046 THR O
E A 0048 HIS N 2.934 E A 0039 ASP O
E A 0048 HIS N 2.246 E A 0047 PHE O
E A 0049 ILE N 2.982 E A 0006 GLU O
E A 0049 ILE N 2.251 E A 0048 HIS O
E A 0050 TYR N 2.951 E A 0037 ALA O
E A 0050 TYR N 2.242 E A 0049 ILE O
E A 0051 GLY N 3.039 E A 0004 PHE O
E A 0051 GLY N 2.250 E A 0050 TYR O
C A 0052 GLU N 2.245 E A 0051 GLY O
C A 0053 ASP N 2.251 C A 0052 GLU O
H A 0054 GLN N 2.251 C A 0053 ASP O
H A 0055 ASP N 3.136 C A 0053 ASP O
H A 0055 ASP N 2.250 H A 0054 GLN O
H A 0056 ALA N 3.190 C A 0053 ASP O
H A 0056 ALA N 2.250 H A 0055 ASP O
H A 0057 VAL N 2.785 C A 0053 ASP O
H A 0057 VAL N 2.250 H A 0056 ALA O
H A 0058 LYS N 2.624 H A 0054 GLN O
H A 0058 LYS N 2.989 H A 0055 ASP O
H A 0058 LYS N 2.250 H A 0057 VAL O
H A 0059 LYS N 2.862 H A 0055 ASP O
H A 0059 LYS N 3.164 H A 0056 ALA O
H A 0059 LYS N 2.250 H A 0058 LYS O
H A 0060 ALA N 2.951 H A 0056 ALA O
H A 0060 ALA N 2.250 H A 0059 LYS O
H A 0061 ARG N 3.082 H A 0057 VAL O
H A 0061 ARG N 3.106 H A 0059 LYS O
H A 0061 ARG N 2.250 H A 0060 ALA O
H A 0062 SER N 3.189 H A 0058 LYS O
H A 0062 SER N 2.994 H A 0059 LYS O
H A 0062 SER N 2.251 H A 0061 ARG O
H A 0063 PHE N 2.974 H A 0059 LYS O
H A 0063 PHE N 2.250 H A 0062 SER O
C A 0064 LEU N 2.965 H A 0060 ALA O
C A 0064 LEU N 2.251 H A 0063 PHE O
C A 0065 GLU N 3.098 H A 0061 ARG O
C A 0065 GLU N 2.251 C A 0064 LEU O
HB_MS 2.00 3.20 4
C A 0020 GLY O 2.423 C A 0021 THR OG1
C A 0020 GLY O 3.073 C A 0022 HIS ND1
C A 0022 HIS N 2.851 C A 0021 THR OG1
E A 0040 LEU N 2.842 E A 0039 ASP OD1
HB_SS 2.00 3.20 1
C A 0022 HIS ND1 2.906 C A 0021 THR OG1
AROMATIC 0.00 8.00 3
H A 0059 LYS 6.737 H A 0063 PHE
E A 0008 PHE 5.814 E A 0047 PHE
H A 0061 ARG 6.002 E A 0008 PHE