Complet list of 2brz con file
Complete list of 2brz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 216
C A 0002 ASP C 2.440 C A 0003 LYS CA
C A 0002 ASP C 3.000 C A 0003 LYS C
C A 0002 ASP C 3.719 C A 0003 LYS CB
C A 0003 LYS C 2.442 C A 0004 CYS CA
C A 0003 LYS C 3.648 C A 0004 CYS C
C A 0003 LYS C 3.284 C A 0004 CYS CB
C A 0004 CYS C 2.440 E A 0005 LYS CA
C A 0004 CYS C 3.362 E A 0005 LYS C
C A 0004 CYS C 3.590 E A 0005 LYS CB
C A 0004 CYS CB 3.228 C A 0052 CYS CB
E A 0005 LYS C 2.427 E A 0006 LYS CA
E A 0005 LYS C 3.668 E A 0006 LYS C
E A 0005 LYS C 3.199 E A 0006 LYS CB
E A 0006 LYS C 2.437 E A 0007 VAL CA
E A 0006 LYS C 3.050 E A 0007 VAL C
E A 0006 LYS C 3.745 E A 0007 VAL CB
E A 0007 VAL CA 3.797 C A 0008 TYR CA
E A 0007 VAL C 2.423 C A 0008 TYR CA
E A 0007 VAL C 3.015 C A 0008 TYR C
E A 0007 VAL C 3.708 C A 0008 TYR CB
C A 0008 TYR C 2.434 C A 0009 GLU CA
C A 0008 TYR C 3.032 C A 0009 GLU C
C A 0008 TYR C 3.705 C A 0009 GLU CB
C A 0008 TYR CG 3.788 C A 0010 ASN C
C A 0008 TYR CD1 3.727 C A 0010 ASN C
C A 0008 TYR CE1 3.742 C A 0010 ASN C
C A 0008 TYR CE1 3.544 C A 0010 ASN CB
C A 0008 TYR CD2 3.622 C A 0011 TYR CB
C A 0008 TYR CD2 3.752 C A 0011 TYR CD1
C A 0009 GLU C 2.437 C A 0010 ASN CA
C A 0009 GLU C 3.707 C A 0010 ASN C
C A 0009 GLU C 2.920 C A 0010 ASN CB
C A 0009 GLU C 3.588 C A 0010 ASN CG
C A 0010 ASN C 2.442 C A 0011 TYR CA
C A 0010 ASN C 3.719 C A 0011 TYR C
C A 0010 ASN C 3.003 C A 0011 TYR CB
C A 0011 TYR CA 2.943 C A 0012 PRO CD
C A 0011 TYR C 2.464 C A 0012 PRO CA
C A 0011 TYR C 3.197 C A 0012 PRO C
C A 0011 TYR C 3.626 C A 0012 PRO CB
C A 0011 TYR C 3.660 C A 0012 PRO CG
C A 0011 TYR C 2.518 C A 0012 PRO CD
C A 0011 TYR CB 3.711 C A 0012 PRO CD
C A 0011 TYR CG 3.368 C A 0012 PRO CD
C A 0011 TYR CD1 3.606 C A 0012 PRO CD
C A 0011 TYR CD2 3.662 C A 0012 PRO CD
C A 0012 PRO C 2.430 C A 0013 VAL CA
C A 0012 PRO C 2.947 C A 0013 VAL C
C A 0012 PRO C 3.738 C A 0013 VAL CB
C A 0013 VAL CA 3.786 C A 0014 SER CA
C A 0013 VAL C 2.432 C A 0014 SER CA
C A 0013 VAL C 3.689 C A 0014 SER C
C A 0013 VAL C 3.015 C A 0014 SER CB
C A 0014 SER C 2.454 C A 0015 LYS CA
C A 0014 SER C 2.784 C A 0015 LYS C
C A 0014 SER C 3.368 C A 0015 LYS CB
C A 0015 LYS CA 3.798 C A 0016 CYS CA
C A 0015 LYS C 2.423 C A 0016 CYS CA
C A 0015 LYS C 3.706 C A 0016 CYS C
C A 0015 LYS C 3.035 C A 0016 CYS CB
C A 0016 CYS C 2.437 C A 0017 GLN CA
C A 0016 CYS C 3.650 C A 0017 GLN C
C A 0016 CYS C 3.244 C A 0017 GLN CB
C A 0016 CYS C 3.418 C A 0017 GLN CG
C A 0016 CYS CB 3.592 E A 0037 CYS CB
C A 0016 CYS CB 3.293 E A 0045 LEU CD1
C A 0017 GLN C 2.447 C A 0018 LEU CA
C A 0017 GLN C 3.703 C A 0018 LEU C
C A 0017 GLN C 3.136 C A 0018 LEU CB
C A 0017 GLN C 3.453 C A 0018 LEU CG
C A 0018 LEU C 2.434 C A 0019 ALA CA
C A 0018 LEU C 2.974 C A 0019 ALA C
C A 0018 LEU C 3.705 C A 0019 ALA CB
C A 0019 ALA CA 3.798 C A 0020 ASN CA
C A 0019 ALA C 2.424 C A 0020 ASN CA
C A 0019 ALA C 3.653 C A 0020 ASN C
C A 0019 ALA C 3.217 C A 0020 ASN CB
C A 0019 ALA C 3.479 H A 0023 ASN CB
C A 0020 ASN C 2.421 H A 0021 GLN CA
C A 0020 ASN C 2.819 H A 0021 GLN C
C A 0020 ASN C 3.686 H A 0021 GLN CB
C A 0020 ASN CA 3.733 H A 0023 ASN CB
H A 0021 GLN C 2.432 H A 0022 CYS CA
H A 0021 GLN C 2.990 H A 0022 CYS C
H A 0021 GLN C 3.714 H A 0022 CYS CB
H A 0021 GLN C 3.556 H A 0025 ASP CG
H A 0022 CYS C 2.439 H A 0023 ASN CA
H A 0022 CYS C 2.965 H A 0023 ASN C
H A 0022 CYS C 3.716 H A 0023 ASN CB
H A 0023 ASN C 2.433 H A 0024 TYR CA
H A 0023 ASN C 2.882 H A 0024 TYR C
H A 0023 ASN C 3.715 H A 0024 TYR CB
H A 0023 ASN CA 3.634 E A 0035 GLY C
H A 0024 TYR C 2.426 H A 0025 ASP CA
H A 0024 TYR C 2.935 H A 0025 ASP C
H A 0024 TYR C 3.710 H A 0025 ASP CB
H A 0025 ASP CA 3.795 H A 0026 CYS CA
H A 0025 ASP C 2.418 H A 0026 CYS CA
H A 0025 ASP C 2.898 H A 0026 CYS C
H A 0025 ASP C 3.708 H A 0026 CYS CB
H A 0025 ASP C 3.693 H A 0029 ASP CB
H A 0026 CYS CA 3.796 H A 0027 LYS CA
H A 0026 CYS C 2.436 H A 0027 LYS CA
H A 0026 CYS C 3.030 H A 0027 LYS C
H A 0026 CYS C 3.714 H A 0027 LYS CB
H A 0026 CYS C 3.431 C A 0032 ALA CB
H A 0026 CYS CB 3.795 C A 0032 ALA CB
H A 0026 CYS CB 3.789 E A 0049 CYS CA
H A 0026 CYS CB 3.493 E A 0049 CYS CB
H A 0027 LYS C 2.424 H A 0028 LEU CA
H A 0027 LYS C 3.715 H A 0028 LEU C
H A 0027 LYS C 3.084 H A 0028 LEU CB
H A 0028 LEU C 2.423 H A 0029 ASP CA
H A 0028 LEU C 3.031 H A 0029 ASP C
H A 0028 LEU C 3.709 H A 0029 ASP CB
H A 0029 ASP C 2.437 C A 0030 LYS CA
H A 0029 ASP C 3.624 C A 0030 LYS C
H A 0029 ASP C 3.313 C A 0030 LYS CB
H A 0029 ASP C 3.304 C A 0030 LYS CG
C A 0030 LYS C 2.436 C A 0031 HIS CA
C A 0030 LYS C 2.845 C A 0031 HIS C
C A 0030 LYS C 3.198 C A 0031 HIS CB
C A 0030 LYS C 3.379 C A 0031 HIS CG
C A 0031 HIS C 2.432 C A 0032 ALA CA
C A 0031 HIS C 3.226 C A 0032 ALA C
C A 0031 HIS C 3.648 C A 0032 ALA CB
C A 0032 ALA C 2.438 C A 0033 ARG CA
C A 0032 ALA C 3.309 C A 0033 ARG C
C A 0032 ALA C 3.620 C A 0033 ARG CB
C A 0033 ARG CA 3.799 E A 0034 SER CA
C A 0033 ARG C 2.436 E A 0034 SER CA
C A 0033 ARG C 3.702 E A 0034 SER C
C A 0033 ARG C 3.037 E A 0034 SER CB
C A 0033 ARG CB 3.713 C A 0051 TYR C
E A 0034 SER CA 3.790 E A 0035 GLY CA
E A 0034 SER C 2.411 E A 0035 GLY CA
E A 0034 SER C 3.667 E A 0035 GLY C
E A 0034 SER CB 3.776 C A 0053 GLU CD
E A 0035 GLY CA 3.796 E A 0036 GLU CA
E A 0035 GLY C 2.430 E A 0036 GLU CA
E A 0035 GLY C 3.720 E A 0036 GLU C
E A 0035 GLY C 3.002 E A 0036 GLU CB
E A 0036 GLU CA 3.789 E A 0037 CYS CA
E A 0036 GLU C 2.434 E A 0037 CYS CA
E A 0036 GLU C 3.220 E A 0037 CYS C
E A 0036 GLU C 3.642 E A 0037 CYS CB
E A 0036 GLU CB 3.748 E A 0038 PHE CE1
E A 0037 CYS C 2.440 E A 0038 PHE CA
E A 0037 CYS C 3.332 E A 0038 PHE C
E A 0037 CYS C 3.619 E A 0038 PHE CB
E A 0038 PHE C 2.448 E A 0039 TYR CA
E A 0038 PHE C 3.209 E A 0039 TYR C
E A 0038 PHE C 3.680 E A 0039 TYR CB
E A 0038 PHE CB 3.383 E A 0048 ILE CD1
E A 0038 PHE CG 3.704 E A 0048 ILE CD1
E A 0039 TYR C 2.434 C A 0040 ASP CA
E A 0039 TYR C 3.699 C A 0040 ASP C
E A 0039 TYR C 3.085 C A 0040 ASP CB
E A 0039 TYR C 3.513 C A 0040 ASP CG
E A 0039 TYR CD2 3.775 E A 0045 LEU CD2
E A 0039 TYR CE2 3.106 E A 0045 LEU CD2
E A 0039 TYR CZ 3.371 E A 0045 LEU CD2
C A 0040 ASP CA 3.771 C A 0041 GLU CA
C A 0040 ASP CA 3.657 C A 0041 GLU CD
C A 0040 ASP C 2.433 C A 0041 GLU CA
C A 0040 ASP C 2.812 C A 0041 GLU C
C A 0040 ASP C 3.310 C A 0041 GLU CB
C A 0040 ASP C 3.150 C A 0041 GLU CG
C A 0040 ASP C 3.175 C A 0041 GLU CD
C A 0041 GLU C 2.441 C A 0042 LYS CA
C A 0041 GLU C 3.656 C A 0042 LYS C
C A 0041 GLU C 3.282 C A 0042 LYS CB
C A 0041 GLU C 3.503 C A 0042 LYS CG
C A 0042 LYS C 2.444 C A 0043 ARG CA
C A 0042 LYS C 3.260 C A 0043 ARG C
C A 0042 LYS C 2.822 C A 0043 ARG CB
C A 0042 LYS CB 3.798 E A 0044 ASN CG
C A 0043 ARG C 2.439 E A 0044 ASN CA
C A 0043 ARG C 3.607 E A 0044 ASN C
C A 0043 ARG C 3.332 E A 0044 ASN CB
C A 0043 ARG C 3.170 E A 0044 ASN CG
E A 0044 ASN C 2.433 E A 0045 LEU CA
E A 0044 ASN C 3.225 E A 0045 LEU C
E A 0044 ASN C 3.670 E A 0045 LEU CB
E A 0045 LEU CA 3.791 E A 0046 GLN CA
E A 0045 LEU C 2.433 E A 0046 GLN CA
E A 0045 LEU C 3.635 E A 0046 GLN C
E A 0045 LEU C 3.275 E A 0046 GLN CB
E A 0045 LEU C 3.384 E A 0046 GLN CG
E A 0046 GLN C 2.445 E A 0047 CYS CA
E A 0046 GLN C 3.112 E A 0047 CYS C
E A 0046 GLN C 3.711 E A 0047 CYS CB
E A 0047 CYS C 2.428 E A 0048 ILE CA
E A 0047 CYS C 3.206 E A 0048 ILE C
E A 0047 CYS C 3.684 E A 0048 ILE CB
E A 0048 ILE C 2.442 E A 0049 CYS CA
E A 0048 ILE C 3.342 E A 0049 CYS C
E A 0048 ILE C 3.616 E A 0049 CYS CB
E A 0049 CYS C 2.442 E A 0050 ASP CA
E A 0049 CYS C 3.321 E A 0050 ASP C
E A 0049 CYS C 3.619 E A 0050 ASP CB
E A 0050 ASP CA 3.795 C A 0051 TYR CA
E A 0050 ASP C 2.435 C A 0051 TYR CA
E A 0050 ASP C 3.363 C A 0051 TYR C
E A 0050 ASP C 3.571 C A 0051 TYR CB
E A 0050 ASP C 3.580 C A 0051 TYR CD1
C A 0051 TYR C 2.440 C A 0052 CYS CA
C A 0051 TYR C 3.310 C A 0052 CYS C
C A 0051 TYR C 3.634 C A 0052 CYS CB
C A 0052 CYS C 2.436 C A 0053 GLU CA
C A 0052 CYS C 3.008 C A 0053 GLU C
C A 0052 CYS C 3.006 C A 0053 GLU CB
C A 0053 GLU CA 3.798 C A 0054 TYR CA
C A 0053 GLU C 2.430 C A 0054 TYR CA
C A 0053 GLU C 3.060 C A 0054 TYR C
C A 0053 GLU C 3.705 C A 0054 TYR CB
CHARGE_ATTR 2.00 12.00 44
C A 0002 ASP OD1 10.92 C A 0003 LYS NZ
C A 0002 ASP OD2 10.36 C A 0003 LYS NZ
C A 0009 GLU OE2 11.75 E A 0005 LYS NZ
C A 0009 GLU OE1 5.936 E A 0006 LYS NZ
C A 0009 GLU OE2 3.862 E A 0006 LYS NZ
C A 0009 GLU OE1 7.545 C A 0030 LYS NZ
C A 0009 GLU OE2 6.191 C A 0030 LYS NZ
H A 0025 ASP OD1 10.94 C A 0015 LYS NZ
H A 0025 ASP OD2 10.10 C A 0015 LYS NZ
H A 0025 ASP OD1 11.85 H A 0027 LYS NZ
H A 0029 ASP OD1 10.03 C A 0030 LYS NZ
H A 0029 ASP OD2 9.214 C A 0030 LYS NZ
H A 0029 ASP OD1 9.786 C A 0031 HIS ND1
H A 0029 ASP OD1 8.636 C A 0031 HIS NE2
H A 0029 ASP OD2 10.59 C A 0031 HIS ND1
H A 0029 ASP OD2 9.558 C A 0031 HIS NE2
C A 0040 ASP OD1 11.48 E A 0005 LYS NZ
C A 0040 ASP OD2 11.02 E A 0005 LYS NZ
C A 0040 ASP OD1 5.297 C A 0042 LYS NZ
C A 0040 ASP OD2 3.477 C A 0042 LYS NZ
C A 0040 ASP OD1 9.253 C A 0043 ARG NH1
C A 0040 ASP OD1 7.753 C A 0043 ARG NH2
C A 0040 ASP OD2 10.97 C A 0043 ARG NH1
C A 0040 ASP OD2 9.584 C A 0043 ARG NH2
C A 0041 GLU OE1 11.25 E A 0005 LYS NZ
C A 0041 GLU OE2 10.09 E A 0005 LYS NZ
C A 0041 GLU OE1 8.700 C A 0042 LYS NZ
C A 0041 GLU OE2 7.123 C A 0042 LYS NZ
C A 0041 GLU OE1 9.871 C A 0043 ARG NH1
C A 0041 GLU OE1 7.909 C A 0043 ARG NH2
C A 0041 GLU OE2 11.15 C A 0043 ARG NH1
C A 0041 GLU OE2 9.280 C A 0043 ARG NH2
E A 0050 ASP OD1 10.93 C A 0003 LYS NZ
E A 0050 ASP OD2 10.74 C A 0003 LYS NZ
E A 0050 ASP OD1 6.761 E A 0005 LYS NZ
E A 0050 ASP OD2 7.378 E A 0005 LYS NZ
E A 0050 ASP OD1 11.17 E A 0006 LYS NZ
E A 0050 ASP OD2 11.75 C A 0033 ARG NH1
C A 0053 GLU OE1 8.541 H A 0027 LYS NZ
C A 0053 GLU OE2 7.493 H A 0027 LYS NZ
C A 0053 GLU OE1 8.840 C A 0033 ARG NH1
C A 0053 GLU OE1 10.05 C A 0033 ARG NH2
C A 0053 GLU OE2 9.403 C A 0033 ARG NH1
C A 0053 GLU OE2 10.38 C A 0033 ARG NH2
CHARGE_REPU 2.00 12.00 34
C A 0003 LYS NZ 5.785 E A 0005 LYS NZ
E A 0005 LYS NZ 10.96 E A 0006 LYS NZ
E A 0006 LYS NZ 4.197 C A 0030 LYS NZ
E A 0006 LYS NZ 9.675 C A 0031 HIS ND1
E A 0006 LYS NZ 10.94 C A 0031 HIS NE2
H A 0025 ASP OD1 4.133 H A 0029 ASP OD1
H A 0025 ASP OD1 4.152 H A 0029 ASP OD2
H A 0025 ASP OD2 5.639 H A 0029 ASP OD1
H A 0025 ASP OD2 4.857 H A 0029 ASP OD2
H A 0025 ASP OD1 10.74 E A 0036 GLU OE1
H A 0025 ASP OD2 9.387 E A 0036 GLU OE1
H A 0025 ASP OD2 11.56 E A 0036 GLU OE2
H A 0027 LYS NZ 9.740 C A 0033 ARG NH1
H A 0027 LYS NZ 8.934 C A 0033 ARG NH2
C A 0030 LYS NZ 7.470 C A 0031 HIS ND1
C A 0030 LYS NZ 8.014 C A 0031 HIS NE2
C A 0031 HIS ND1 11.90 C A 0033 ARG NH1
C A 0031 HIS ND1 11.45 C A 0033 ARG NH2
E A 0036 GLU OE2 11.95 C A 0040 ASP OD1
E A 0036 GLU OE1 9.464 E A 0050 ASP OD1
E A 0036 GLU OE1 10.84 E A 0050 ASP OD2
E A 0036 GLU OE2 9.609 E A 0050 ASP OD1
E A 0036 GLU OE2 10.71 E A 0050 ASP OD2
E A 0036 GLU OE1 10.58 C A 0053 GLU OE2
E A 0036 GLU OE2 10.83 C A 0053 GLU OE2
C A 0040 ASP OD1 6.703 C A 0041 GLU OE1
C A 0040 ASP OD1 6.010 C A 0041 GLU OE2
C A 0040 ASP OD2 7.206 C A 0041 GLU OE1
C A 0040 ASP OD2 5.873 C A 0041 GLU OE2
C A 0042 LYS NZ 11.26 C A 0043 ARG NH2
E A 0050 ASP OD1 8.570 C A 0053 GLU OE1
E A 0050 ASP OD1 7.427 C A 0053 GLU OE2
E A 0050 ASP OD2 7.347 C A 0053 GLU OE1
E A 0050 ASP OD2 6.727 C A 0053 GLU OE2
HB_MM 2.00 3.20 85
C A 0003 LYS N 2.251 C A 0002 ASP O
C A 0004 CYS N 2.253 C A 0003 LYS O
E A 0005 LYS N 2.251 C A 0004 CYS O
E A 0006 LYS N 2.249 E A 0005 LYS O
E A 0006 LYS N 2.963 E A 0049 CYS O
E A 0007 VAL N 2.255 E A 0006 LYS O
C A 0008 TYR N 2.247 E A 0007 VAL O
C A 0008 TYR N 2.929 E A 0047 CYS O
C A 0009 GLU N 2.841 E A 0007 VAL O
C A 0009 GLU N 2.249 C A 0008 TYR O
C A 0010 ASN N 2.356 C A 0008 TYR O
C A 0010 ASN N 2.247 C A 0009 GLU O
C A 0011 TYR N 2.255 C A 0010 ASN O
C A 0012 PRO N 2.251 C A 0011 TYR O
C A 0013 VAL N 2.249 C A 0012 PRO O
C A 0014 SER N 2.665 C A 0012 PRO O
C A 0014 SER N 2.248 C A 0013 VAL O
C A 0015 LYS N 2.259 C A 0014 SER O
C A 0016 CYS N 3.130 C A 0014 SER O
C A 0016 CYS N 2.244 C A 0015 LYS O
C A 0017 GLN N 2.251 C A 0016 CYS O
C A 0018 LEU N 2.254 C A 0017 GLN O
C A 0019 ALA N 2.249 C A 0018 LEU O
C A 0020 ASN N 2.345 C A 0018 LEU O
C A 0020 ASN N 2.245 C A 0019 ALA O
H A 0021 GLN N 2.242 C A 0020 ASN O
H A 0022 CYS N 2.248 H A 0021 GLN O
H A 0023 ASN N 3.020 C A 0020 ASN O
H A 0023 ASN N 2.252 H A 0022 CYS O
H A 0024 TYR N 2.487 C A 0020 ASN O
H A 0024 TYR N 2.250 H A 0023 ASN O
H A 0025 ASP N 2.926 H A 0021 GLN O
H A 0025 ASP N 2.927 H A 0023 ASN O
H A 0025 ASP N 2.248 H A 0024 TYR O
H A 0026 CYS N 2.876 H A 0022 CYS O
H A 0026 CYS N 3.015 H A 0023 ASN O
H A 0026 CYS N 2.242 H A 0025 ASP O
H A 0027 LYS N 2.911 H A 0023 ASN O
H A 0027 LYS N 3.091 H A 0024 TYR O
H A 0027 LYS N 3.096 H A 0025 ASP O
H A 0027 LYS N 2.253 H A 0026 CYS O
H A 0028 LEU N 2.761 H A 0025 ASP O
H A 0028 LEU N 2.621 H A 0026 CYS O
H A 0028 LEU N 2.245 H A 0027 LYS O
H A 0029 ASP N 2.332 H A 0025 ASP O
H A 0029 ASP N 2.243 H A 0028 LEU O
C A 0030 LYS N 3.139 H A 0028 LEU O
C A 0030 LYS N 2.250 H A 0029 ASP O
C A 0031 HIS N 2.251 C A 0030 LYS O
C A 0032 ALA N 2.839 H A 0026 CYS O
C A 0032 ALA N 2.639 C A 0030 LYS O
C A 0032 ALA N 2.249 C A 0031 HIS O
C A 0033 ARG N 2.253 C A 0032 ALA O
C A 0033 ARG N 2.920 E A 0050 ASP O
E A 0034 SER N 2.251 C A 0033 ARG O
E A 0034 SER N 2.904 E A 0050 ASP O
E A 0035 GLY N 2.242 E A 0034 SER O
E A 0036 GLU N 2.250 E A 0035 GLY O
E A 0036 GLU N 2.997 E A 0048 ILE O
E A 0037 CYS N 2.251 E A 0036 GLU O
E A 0038 PHE N 2.250 E A 0037 CYS O
E A 0038 PHE N 2.974 E A 0046 GLN O
E A 0039 TYR N 2.261 E A 0038 PHE O
C A 0040 ASP N 2.250 E A 0039 TYR O
C A 0041 GLU N 2.253 C A 0040 ASP O
C A 0042 LYS N 2.328 C A 0040 ASP O
C A 0042 LYS N 2.250 C A 0041 GLU O
C A 0043 ARG N 2.252 C A 0042 LYS O
E A 0044 ASN N 2.251 C A 0043 ARG O
E A 0045 LEU N 2.250 E A 0044 ASN O
E A 0046 GLN N 2.790 E A 0038 PHE O
E A 0046 GLN N 2.253 E A 0045 LEU O
E A 0047 CYS N 2.259 E A 0046 GLN O
E A 0048 ILE N 2.919 E A 0036 GLU O
E A 0048 ILE N 2.888 E A 0046 GLN O
E A 0048 ILE N 2.247 E A 0047 CYS O
E A 0049 CYS N 3.006 E A 0006 LYS O
E A 0049 CYS N 2.261 E A 0048 ILE O
E A 0050 ASP N 2.552 E A 0034 SER O
E A 0050 ASP N 2.254 E A 0049 CYS O
C A 0051 TYR N 2.939 C A 0004 CYS O
C A 0051 TYR N 2.251 E A 0050 ASP O
C A 0052 CYS N 2.251 C A 0051 TYR O
C A 0053 GLU N 2.251 C A 0052 CYS O
C A 0054 TYR N 2.249 C A 0053 GLU O
HB_MS 2.00 3.20 6
C A 0009 GLU O 2.354 C A 0010 ASN ND2
C A 0015 LYS N 2.809 C A 0014 SER OG
C A 0030 LYS O 3.075 C A 0051 TYR OH
E A 0035 GLY N 2.732 H A 0023 ASN OD1
E A 0037 CYS N 2.439 E A 0036 GLU OE1
C A 0043 ARG O 3.200 E A 0044 ASN ND2
HB_SS 2.00 3.20 2
H A 0025 ASP OD2 3.084 C A 0011 TYR OH
C A 0053 GLU OE2 2.425 E A 0034 SER OG
AROMATIC 0.00 8.00 2
C A 0030 LYS 7.978 C A 0051 TYR
C A 0030 LYS 5.463 C A 0008 TYR
SS_BOND 1.50 2.80 4
C A 0004 CYS SG 2.030 C A 0052 CYS SG
C A 0016 CYS SG 2.029 E A 0037 CYS SG
H A 0022 CYS SG 2.029 E A 0047 CYS SG
H A 0026 CYS SG 2.031 E A 0049 CYS SG