Complet list of 1ss3 con file
Complete list of 1ss3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 193
C A 0001 ASP C 2.488 H A 0002 GLU CA
C A 0001 ASP C 3.729 H A 0002 GLU C
C A 0001 ASP C 3.013 H A 0002 GLU CB
C A 0001 ASP C 3.715 H A 0002 GLU CG
H A 0002 GLU C 2.456 H A 0003 ALA CA
H A 0002 GLU C 3.070 H A 0003 ALA C
H A 0002 GLU C 3.720 H A 0003 ALA CB
H A 0003 ALA C 2.465 H A 0004 GLN CA
H A 0003 ALA C 3.002 H A 0004 GLN C
H A 0003 ALA C 3.714 H A 0004 GLN CB
H A 0004 GLN C 2.486 H A 0005 PHE CA
H A 0004 GLN C 3.270 H A 0005 PHE C
H A 0004 GLN C 3.642 H A 0005 PHE CB
H A 0005 PHE C 2.494 H A 0006 LYS CA
H A 0005 PHE C 3.039 H A 0006 LYS C
H A 0005 PHE C 3.770 H A 0006 LYS CB
H A 0005 PHE CE1 3.735 H A 0009 TYR CD2
H A 0006 LYS CA 3.796 H A 0007 GLU CA
H A 0006 LYS C 2.430 H A 0007 GLU CA
H A 0006 LYS C 3.128 H A 0007 GLU C
H A 0006 LYS C 3.698 H A 0007 GLU CB
H A 0007 GLU C 2.438 H A 0008 CYS CA
H A 0007 GLU C 3.040 H A 0008 CYS C
H A 0007 GLU C 3.701 H A 0008 CYS CB
H A 0008 CYS C 2.458 H A 0009 TYR CA
H A 0008 CYS C 3.077 H A 0009 TYR C
H A 0008 CYS C 3.672 H A 0009 TYR CB
H A 0008 CYS CB 3.487 H A 0034 CYS CB
H A 0009 TYR C 2.471 H A 0010 ASP CA
H A 0009 TYR C 3.046 H A 0010 ASP C
H A 0009 TYR C 3.740 H A 0010 ASP CB
H A 0009 TYR CE1 3.559 H A 0027 GLU CG
H A 0009 TYR CZ 3.586 H A 0027 GLU CG
H A 0009 TYR CZ 3.750 H A 0027 GLU CD
H A 0009 TYR CD2 3.726 H A 0031 ASP CA
H A 0009 TYR CE2 3.354 H A 0031 ASP CA
H A 0009 TYR CE2 3.555 H A 0031 ASP CB
H A 0009 TYR CE2 3.597 H A 0031 ASP CG
H A 0010 ASP C 2.468 H A 0011 THR CA
H A 0010 ASP C 3.075 H A 0011 THR C
H A 0010 ASP C 3.741 H A 0011 THR CB
H A 0011 THR C 2.460 H A 0012 CYS CA
H A 0011 THR C 2.941 H A 0012 CYS C
H A 0011 THR C 3.763 H A 0012 CYS CB
H A 0012 CYS C 2.473 H A 0013 HIS CA
H A 0012 CYS C 3.026 H A 0013 HIS C
H A 0012 CYS C 3.745 H A 0013 HIS CB
H A 0012 CYS C 3.795 H A 0016 CYS CB
H A 0013 HIS C 2.464 H A 0014 LYS CA
H A 0013 HIS C 3.029 H A 0014 LYS C
H A 0013 HIS C 3.729 H A 0014 LYS CB
H A 0013 HIS CA 3.501 H A 0016 CYS CB
H A 0013 HIS C 3.629 H A 0016 CYS CB
H A 0013 HIS CE1 3.653 H A 0023 PHE CA
H A 0013 HIS CE1 3.207 H A 0023 PHE CG
H A 0013 HIS CE1 3.381 H A 0023 PHE CD1
H A 0013 HIS CE1 3.242 H A 0023 PHE CD2
H A 0013 HIS CE1 3.555 H A 0023 PHE CE1
H A 0013 HIS CE1 3.424 H A 0023 PHE CE2
H A 0013 HIS CE1 3.571 H A 0023 PHE CZ
H A 0013 HIS CD2 3.757 H A 0026 CYS CB
H A 0014 LYS C 2.469 H A 0015 GLU CA
H A 0014 LYS C 3.129 H A 0015 GLU C
H A 0014 LYS C 3.724 H A 0015 GLU CB
H A 0015 GLU C 2.435 H A 0016 CYS CA
H A 0015 GLU C 3.150 H A 0016 CYS C
H A 0015 GLU C 3.680 H A 0016 CYS CB
H A 0015 GLU C 3.766 H A 0018 ASP CB
H A 0016 CYS C 2.471 H A 0017 SER CA
H A 0016 CYS C 2.999 H A 0017 SER C
H A 0016 CYS C 3.737 H A 0017 SER CB
H A 0017 SER C 2.493 H A 0018 ASP CA
H A 0017 SER C 3.034 H A 0018 ASP C
H A 0017 SER C 3.755 H A 0018 ASP CB
H A 0018 ASP C 2.460 C A 0019 LYS CA
H A 0018 ASP C 3.057 C A 0019 LYS C
H A 0018 ASP C 3.727 C A 0019 LYS CB
C A 0019 LYS C 2.490 C A 0020 GLY CA
C A 0019 LYS C 3.264 C A 0020 GLY C
C A 0020 GLY C 2.460 C A 0021 ASN CA
C A 0020 GLY C 3.139 C A 0021 ASN C
C A 0020 GLY C 3.713 C A 0021 ASN CB
C A 0021 ASN C 2.437 H A 0022 GLY CA
C A 0021 ASN C 3.206 H A 0022 GLY C
C A 0021 ASN CB 3.712 H A 0025 PHE CD2
H A 0022 GLY C 2.462 H A 0023 PHE CA
H A 0022 GLY C 3.038 H A 0023 PHE C
H A 0022 GLY C 3.718 H A 0023 PHE CB
H A 0023 PHE C 2.483 H A 0024 THR CA
H A 0023 PHE C 2.998 H A 0024 THR C
H A 0023 PHE C 3.742 H A 0024 THR CB
H A 0024 THR C 2.440 H A 0025 PHE CA
H A 0024 THR C 2.972 H A 0025 PHE C
H A 0024 THR C 3.678 H A 0025 PHE CB
H A 0025 PHE CA 3.791 H A 0026 CYS CA
H A 0025 PHE C 2.425 H A 0026 CYS CA
H A 0025 PHE C 3.007 H A 0026 CYS C
H A 0025 PHE C 3.714 H A 0026 CYS CB
H A 0026 CYS C 2.471 H A 0027 GLU CA
H A 0026 CYS C 3.070 H A 0027 GLU C
H A 0026 CYS C 3.735 H A 0027 GLU CB
H A 0027 GLU C 2.471 H A 0028 MET CA
H A 0027 GLU C 3.014 H A 0028 MET C
H A 0027 GLU C 3.731 H A 0028 MET CB
H A 0028 MET C 2.461 H A 0029 LYS CA
H A 0028 MET C 3.251 H A 0029 LYS C
H A 0028 MET C 3.656 H A 0029 LYS CB
H A 0029 LYS C 2.492 H A 0030 CYS CA
H A 0029 LYS C 3.013 H A 0030 CYS C
H A 0029 LYS C 3.723 H A 0030 CYS CB
H A 0030 CYS C 2.471 H A 0031 ASP CA
H A 0030 CYS C 3.051 H A 0031 ASP C
H A 0030 CYS C 3.745 H A 0031 ASP CB
H A 0030 CYS CA 3.450 H A 0033 ASP CB
H A 0030 CYS C 3.642 H A 0033 ASP CB
H A 0031 ASP CA 3.788 H A 0032 THR CA
H A 0031 ASP C 2.439 H A 0032 THR CA
H A 0031 ASP C 3.126 H A 0032 THR C
H A 0031 ASP C 3.686 H A 0032 THR CB
H A 0032 THR C 2.482 H A 0033 ASP CA
H A 0032 THR C 3.020 H A 0033 ASP C
H A 0032 THR C 3.745 H A 0033 ASP CB
H A 0033 ASP CA 3.799 H A 0034 CYS CA
H A 0033 ASP C 2.446 H A 0034 CYS CA
H A 0033 ASP C 3.165 H A 0034 CYS C
H A 0033 ASP C 3.695 H A 0034 CYS CB
H A 0034 CYS C 2.456 C A 0035 SER CA
H A 0034 CYS C 3.711 C A 0035 SER C
H A 0034 CYS C 3.052 C A 0035 SER CB
C A 0035 SER C 2.442 C A 0036 VAL CA
C A 0035 SER C 3.150 C A 0036 VAL C
C A 0035 SER C 3.695 C A 0036 VAL CB
C A 0036 VAL C 2.466 C A 0037 LYS CA
C A 0036 VAL C 3.719 C A 0037 LYS C
C A 0036 VAL C 3.030 C A 0037 LYS CB
C A 0037 LYS C 2.463 C A 0038 ASP CA
C A 0037 LYS C 3.589 C A 0038 ASP C
C A 0037 LYS C 3.383 C A 0038 ASP CB
C A 0038 ASP C 2.464 C A 0039 VAL CA
C A 0038 ASP C 3.595 C A 0039 VAL C
C A 0038 ASP C 3.282 C A 0039 VAL CB
C A 0038 ASP C 3.357 C A 0039 VAL CG2
C A 0039 VAL C 2.456 C A 0040 LYS CA
C A 0039 VAL C 2.913 C A 0040 LYS C
C A 0039 VAL C 3.739 C A 0040 LYS CB
C A 0040 LYS CA 3.796 C A 0041 GLU CA
C A 0040 LYS C 2.433 C A 0041 GLU CA
C A 0040 LYS C 2.967 C A 0041 GLU C
C A 0040 LYS C 3.722 C A 0041 GLU CB
C A 0041 GLU C 2.431 C A 0042 LYS CA
C A 0041 GLU C 3.314 C A 0042 LYS C
C A 0041 GLU C 3.524 C A 0042 LYS CB
C A 0042 LYS CA 3.797 C A 0043 LEU CA
C A 0042 LYS C 2.446 C A 0043 LEU CA
C A 0042 LYS C 2.913 C A 0043 LEU C
C A 0042 LYS C 3.736 C A 0043 LEU CB
C A 0043 LEU CA 3.795 C A 0044 GLU CA
C A 0043 LEU C 2.428 C A 0044 GLU CA
C A 0043 LEU C 3.647 C A 0044 GLU C
C A 0043 LEU C 3.145 C A 0044 GLU CB
C A 0043 LEU C 3.797 C A 0044 GLU CG
C A 0044 GLU CA 3.799 C A 0045 ASN CA
C A 0044 GLU C 2.466 C A 0045 ASN CA
C A 0044 GLU C 3.717 C A 0045 ASN C
C A 0044 GLU C 2.989 C A 0045 ASN CB
C A 0044 GLU C 3.696 C A 0045 ASN CG
C A 0045 ASN CA 3.792 C A 0046 TYR CA
C A 0045 ASN CA 3.739 C A 0046 TYR CD1
C A 0045 ASN C 2.445 C A 0046 TYR CA
C A 0045 ASN C 3.645 C A 0046 TYR C
C A 0045 ASN C 3.219 C A 0046 TYR CB
C A 0045 ASN C 3.674 C A 0046 TYR CG
C A 0045 ASN C 3.328 C A 0046 TYR CD1
C A 0046 TYR C 2.450 C A 0047 LYS CA
C A 0046 TYR C 3.513 C A 0047 LYS C
C A 0046 TYR C 3.412 C A 0047 LYS CB
C A 0046 TYR C 3.533 C A 0048 PRO CD
C A 0046 TYR CD2 3.527 C A 0048 PRO CG
C A 0046 TYR CD2 3.520 C A 0048 PRO CD
C A 0046 TYR CE2 3.583 C A 0048 PRO CG
C A 0047 LYS CA 2.922 C A 0048 PRO CD
C A 0047 LYS C 2.439 C A 0048 PRO CA
C A 0047 LYS C 2.994 C A 0048 PRO C
C A 0047 LYS C 3.666 C A 0048 PRO CB
C A 0047 LYS C 3.704 C A 0048 PRO CG
C A 0047 LYS C 2.499 C A 0048 PRO CD
C A 0048 PRO C 2.462 C A 0049 LYS CA
C A 0048 PRO C 2.941 C A 0049 LYS C
C A 0048 PRO C 3.739 C A 0049 LYS CB
C A 0049 LYS C 2.450 C A 0050 ASN CA
C A 0049 LYS C 3.005 C A 0050 ASN C
C A 0049 LYS C 3.726 C A 0050 ASN CB
C A 0049 LYS CD 3.633 C A 0050 ASN CG
CHARGE_ATTR 2.00 12.00 54
C A 0001 ASP OD2 11.34 H A 0006 LYS NZ
H A 0002 GLU OE1 9.515 H A 0006 LYS NZ
H A 0002 GLU OE2 7.846 H A 0006 LYS NZ
H A 0007 GLU OE1 8.434 H A 0006 LYS NZ
H A 0007 GLU OE2 6.861 H A 0006 LYS NZ
H A 0010 ASP OD1 7.240 H A 0006 LYS NZ
H A 0010 ASP OD2 8.280 H A 0006 LYS NZ
H A 0010 ASP OD1 6.958 H A 0013 HIS ND1
H A 0010 ASP OD1 7.846 H A 0013 HIS NE2
H A 0010 ASP OD2 7.685 H A 0013 HIS ND1
H A 0010 ASP OD2 9.034 H A 0013 HIS NE2
H A 0010 ASP OD2 10.42 H A 0014 LYS NZ
H A 0015 GLU OE1 11.44 H A 0013 HIS ND1
H A 0015 GLU OE1 8.752 H A 0014 LYS NZ
H A 0015 GLU OE2 7.343 H A 0014 LYS NZ
H A 0015 GLU OE1 10.62 C A 0019 LYS NZ
H A 0015 GLU OE2 11.59 C A 0019 LYS NZ
H A 0015 GLU OE1 8.338 H A 0029 LYS NZ
H A 0015 GLU OE2 10.07 H A 0029 LYS NZ
H A 0018 ASP OD1 11.52 H A 0013 HIS ND1
H A 0018 ASP OD2 11.15 H A 0013 HIS ND1
H A 0018 ASP OD1 7.165 H A 0014 LYS NZ
H A 0018 ASP OD2 8.057 H A 0014 LYS NZ
H A 0018 ASP OD1 10.45 C A 0019 LYS NZ
H A 0018 ASP OD2 8.608 C A 0019 LYS NZ
H A 0018 ASP OD1 11.40 H A 0029 LYS NZ
H A 0018 ASP OD2 9.365 H A 0029 LYS NZ
H A 0027 GLU OE2 11.08 H A 0006 LYS NZ
H A 0027 GLU OE1 8.376 H A 0013 HIS ND1
H A 0027 GLU OE1 6.474 H A 0013 HIS NE2
H A 0027 GLU OE2 7.161 H A 0013 HIS ND1
H A 0027 GLU OE2 5.575 H A 0013 HIS NE2
H A 0031 ASP OD1 10.67 H A 0013 HIS NE2
H A 0031 ASP OD2 11.84 H A 0013 HIS ND1
H A 0031 ASP OD2 10.18 H A 0013 HIS NE2
H A 0031 ASP OD1 9.847 C A 0037 LYS NZ
H A 0031 ASP OD2 9.589 C A 0037 LYS NZ
H A 0033 ASP OD1 11.38 H A 0013 HIS ND1
H A 0033 ASP OD1 11.34 H A 0013 HIS NE2
H A 0033 ASP OD2 10.96 H A 0013 HIS ND1
H A 0033 ASP OD2 10.86 H A 0013 HIS NE2
H A 0033 ASP OD1 11.85 C A 0019 LYS NZ
H A 0033 ASP OD2 9.652 C A 0019 LYS NZ
H A 0033 ASP OD1 7.169 H A 0029 LYS NZ
H A 0033 ASP OD2 4.999 H A 0029 LYS NZ
C A 0038 ASP OD1 8.795 C A 0037 LYS NZ
C A 0038 ASP OD2 8.422 C A 0037 LYS NZ
C A 0038 ASP OD1 7.048 C A 0040 LYS NZ
C A 0038 ASP OD2 5.484 C A 0040 LYS NZ
C A 0041 GLU OE1 11.35 C A 0040 LYS NZ
C A 0041 GLU OE1 11.82 C A 0042 LYS NZ
C A 0041 GLU OE2 11.21 C A 0042 LYS NZ
C A 0044 GLU OE1 7.511 C A 0042 LYS NZ
C A 0044 GLU OE2 5.309 C A 0042 LYS NZ
CHARGE_REPU 2.00 12.00 50
C A 0001 ASP OD1 8.322 H A 0002 GLU OE1
C A 0001 ASP OD1 9.325 H A 0002 GLU OE2
C A 0001 ASP OD2 8.430 H A 0002 GLU OE1
C A 0001 ASP OD2 9.013 H A 0002 GLU OE2
C A 0001 ASP OD1 9.498 H A 0007 GLU OE1
C A 0001 ASP OD1 10.77 H A 0007 GLU OE2
C A 0001 ASP OD2 8.050 H A 0007 GLU OE1
C A 0001 ASP OD2 9.332 H A 0007 GLU OE2
H A 0002 GLU OE2 11.95 H A 0007 GLU OE1
H A 0002 GLU OE2 11.40 H A 0007 GLU OE2
H A 0002 GLU OE1 11.50 H A 0031 ASP OD1
H A 0002 GLU OE2 10.05 H A 0031 ASP OD1
H A 0002 GLU OE2 11.09 H A 0031 ASP OD2
H A 0007 GLU OE1 9.168 H A 0010 ASP OD1
H A 0007 GLU OE1 8.305 H A 0010 ASP OD2
H A 0007 GLU OE2 7.040 H A 0010 ASP OD1
H A 0007 GLU OE2 6.282 H A 0010 ASP OD2
H A 0010 ASP OD1 9.877 H A 0027 GLU OE1
H A 0010 ASP OD1 8.083 H A 0027 GLU OE2
H A 0010 ASP OD2 11.91 H A 0027 GLU OE1
H A 0010 ASP OD2 10.16 H A 0027 GLU OE2
H A 0010 ASP OD1 11.97 H A 0031 ASP OD1
H A 0013 HIS ND1 10.86 H A 0014 LYS NZ
H A 0013 HIS ND1 10.81 H A 0029 LYS NZ
H A 0013 HIS NE2 10.42 H A 0029 LYS NZ
H A 0015 GLU OE1 8.327 H A 0018 ASP OD1
H A 0015 GLU OE1 6.731 H A 0018 ASP OD2
H A 0015 GLU OE2 7.186 H A 0018 ASP OD1
H A 0015 GLU OE2 5.989 H A 0018 ASP OD2
H A 0015 GLU OE1 7.105 H A 0033 ASP OD1
H A 0015 GLU OE1 6.549 H A 0033 ASP OD2
H A 0015 GLU OE2 9.283 H A 0033 ASP OD1
H A 0015 GLU OE2 8.758 H A 0033 ASP OD2
H A 0018 ASP OD2 10.97 H A 0033 ASP OD2
C A 0019 LYS NZ 4.984 H A 0029 LYS NZ
H A 0027 GLU OE1 7.054 H A 0031 ASP OD1
H A 0027 GLU OE1 5.668 H A 0031 ASP OD2
H A 0027 GLU OE2 8.357 H A 0031 ASP OD1
H A 0027 GLU OE2 7.391 H A 0031 ASP OD2
H A 0031 ASP OD1 9.444 H A 0033 ASP OD1
H A 0031 ASP OD1 10.29 H A 0033 ASP OD2
H A 0031 ASP OD2 10.82 H A 0033 ASP OD1
H A 0031 ASP OD2 11.29 H A 0033 ASP OD2
C A 0038 ASP OD1 11.16 C A 0041 GLU OE1
C A 0038 ASP OD2 11.78 C A 0041 GLU OE1
C A 0041 GLU OE1 10.71 C A 0044 GLU OE1
C A 0041 GLU OE1 10.36 C A 0044 GLU OE2
C A 0041 GLU OE2 9.058 C A 0044 GLU OE1
C A 0041 GLU OE2 9.002 C A 0044 GLU OE2
C A 0047 LYS NZ 11.60 C A 0049 LYS NZ
HB_MM 2.00 3.20 90
H A 0002 GLU N 2.266 C A 0001 ASP O
H A 0003 ALA N 2.233 H A 0002 GLU O
H A 0004 GLN N 2.244 H A 0003 ALA O
H A 0005 PHE N 3.192 H A 0002 GLU O
H A 0005 PHE N 2.933 H A 0003 ALA O
H A 0005 PHE N 2.249 H A 0004 GLN O
H A 0006 LYS N 2.779 H A 0002 GLU O
H A 0006 LYS N 2.858 H A 0003 ALA O
H A 0006 LYS N 2.231 H A 0005 PHE O
H A 0007 GLU N 2.791 H A 0003 ALA O
H A 0007 GLU N 3.090 H A 0005 PHE O
H A 0007 GLU N 2.239 H A 0006 LYS O
H A 0008 CYS N 2.849 H A 0005 PHE O
H A 0008 CYS N 2.215 H A 0007 GLU O
H A 0009 TYR N 2.741 H A 0005 PHE O
H A 0009 TYR N 2.183 H A 0008 CYS O
H A 0010 ASP N 3.030 H A 0006 LYS O
H A 0010 ASP N 2.252 H A 0009 TYR O
H A 0011 THR N 2.831 H A 0007 GLU O
H A 0011 THR N 2.241 H A 0010 ASP O
H A 0012 CYS N 2.634 H A 0008 CYS O
H A 0012 CYS N 2.227 H A 0011 THR O
H A 0013 HIS N 2.855 H A 0009 TYR O
H A 0013 HIS N 3.097 H A 0010 ASP O
H A 0013 HIS N 2.234 H A 0012 CYS O
H A 0014 LYS N 3.060 H A 0010 ASP O
H A 0014 LYS N 2.990 H A 0011 THR O
H A 0014 LYS N 3.179 H A 0012 CYS O
H A 0014 LYS N 2.251 H A 0013 HIS O
H A 0015 GLU N 3.187 H A 0011 THR O
H A 0015 GLU N 3.134 H A 0012 CYS O
H A 0015 GLU N 2.250 H A 0014 LYS O
H A 0016 CYS N 2.631 H A 0012 CYS O
H A 0016 CYS N 3.143 H A 0013 HIS O
H A 0016 CYS N 3.192 H A 0014 LYS O
H A 0016 CYS N 2.197 H A 0015 GLU O
H A 0017 SER N 2.840 H A 0013 HIS O
H A 0017 SER N 2.241 H A 0016 CYS O
H A 0018 ASP N 3.026 H A 0016 CYS O
H A 0018 ASP N 2.249 H A 0017 SER O
C A 0019 LYS N 2.832 H A 0016 CYS O
C A 0019 LYS N 2.239 H A 0018 ASP O
C A 0020 GLY N 2.817 H A 0017 SER O
C A 0020 GLY N 2.899 H A 0018 ASP O
C A 0020 GLY N 2.250 C A 0019 LYS O
C A 0021 ASN N 2.240 C A 0020 GLY O
H A 0022 GLY N 2.238 C A 0021 ASN O
H A 0023 PHE N 2.252 H A 0022 GLY O
H A 0024 THR N 2.248 H A 0023 PHE O
H A 0025 PHE N 2.226 H A 0024 THR O
H A 0026 CYS N 2.875 H A 0022 GLY O
H A 0026 CYS N 3.016 H A 0023 PHE O
H A 0026 CYS N 3.195 H A 0024 THR O
H A 0026 CYS N 2.248 H A 0025 PHE O
H A 0027 GLU N 2.795 H A 0023 PHE O
H A 0027 GLU N 2.848 H A 0024 THR O
H A 0027 GLU N 2.216 H A 0026 CYS O
H A 0028 MET N 3.029 H A 0024 THR O
H A 0028 MET N 2.251 H A 0027 GLU O
H A 0029 LYS N 3.068 H A 0025 PHE O
H A 0029 LYS N 2.808 H A 0027 GLU O
H A 0029 LYS N 2.258 H A 0028 MET O
H A 0030 CYS N 2.703 H A 0026 CYS O
H A 0030 CYS N 3.087 H A 0027 GLU O
H A 0030 CYS N 2.237 H A 0029 LYS O
H A 0031 ASP N 2.747 H A 0027 GLU O
H A 0031 ASP N 2.961 H A 0029 LYS O
H A 0031 ASP N 2.256 H A 0030 CYS O
H A 0032 THR N 2.968 H A 0029 LYS O
H A 0032 THR N 2.244 H A 0031 ASP O
H A 0033 ASP N 2.644 H A 0029 LYS O
H A 0033 ASP N 2.222 H A 0032 THR O
H A 0034 CYS N 2.268 H A 0033 ASP O
C A 0035 SER N 2.819 H A 0033 ASP O
C A 0035 SER N 2.217 H A 0034 CYS O
C A 0036 VAL N 2.188 C A 0035 SER O
C A 0037 LYS N 2.234 C A 0036 VAL O
C A 0038 ASP N 2.255 C A 0037 LYS O
C A 0039 VAL N 2.250 C A 0038 ASP O
C A 0040 LYS N 2.260 C A 0039 VAL O
C A 0041 GLU N 2.266 C A 0040 LYS O
C A 0042 LYS N 2.235 C A 0041 GLU O
C A 0043 LEU N 2.263 C A 0042 LYS O
C A 0044 GLU N 2.237 C A 0043 LEU O
C A 0045 ASN N 2.262 C A 0044 GLU O
C A 0046 TYR N 2.239 C A 0045 ASN O
C A 0047 LYS N 2.248 C A 0046 TYR O
C A 0048 PRO N 2.259 C A 0047 LYS O
C A 0049 LYS N 2.275 C A 0048 PRO O
C A 0050 ASN N 2.267 C A 0049 LYS O
HB_MS 2.00 3.20 3
H A 0007 GLU O 2.628 H A 0011 THR OG1
H A 0023 PHE O 2.898 H A 0013 HIS NE2
H A 0034 CYS N 2.892 H A 0033 ASP OD1
HB_SS 2.00 3.20 1
H A 0027 GLU OE1 2.869 H A 0009 TYR OH
AROMATIC 0.00 8.00 1
H A 0029 LYS 6.459 H A 0025 PHE
SS_BOND 1.50 2.80 2
H A 0008 CYS SG 2.023 H A 0034 CYS SG
H A 0016 CYS SG 2.005 H A 0026 CYS SG