Complet list of 1i6f con file
Complete list of 1i6f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 248
C A 0001 LYS C 2.423 E A 0002 ASP CA
C A 0001 LYS C 3.367 E A 0002 ASP C
C A 0001 LYS C 3.508 E A 0002 ASP CB
C A 0001 LYS C 3.500 E A 0002 ASP CG
C A 0001 LYS CE 3.601 E A 0051 VAL CG2
E A 0002 ASP C 2.422 E A 0003 GLY CA
E A 0002 ASP C 3.683 E A 0003 GLY C
E A 0002 ASP CB 3.525 E A 0041 TYR CZ
E A 0002 ASP CG 3.678 E A 0043 GLU CA
E A 0002 ASP CG 3.306 E A 0043 GLU CG
E A 0003 GLY C 2.424 E A 0004 TYR CA
E A 0003 GLY C 3.394 E A 0004 TYR C
E A 0003 GLY C 3.488 E A 0004 TYR CB
E A 0003 GLY C 3.486 E A 0004 TYR CG
E A 0003 GLY C 3.339 E A 0004 TYR CD1
E A 0003 GLY CA 3.709 E A 0041 TYR CD1
E A 0003 GLY CA 3.180 E A 0041 TYR CE1
E A 0003 GLY C 3.286 E A 0041 TYR CD1
E A 0003 GLY C 3.379 E A 0041 TYR CE1
E A 0004 TYR CA 2.849 E A 0005 PRO CD
E A 0004 TYR C 2.427 E A 0005 PRO CA
E A 0004 TYR C 3.100 E A 0005 PRO C
E A 0004 TYR C 3.608 E A 0005 PRO CB
E A 0004 TYR C 3.621 E A 0005 PRO CG
E A 0004 TYR C 2.481 E A 0005 PRO CD
E A 0004 TYR CB 3.794 E A 0005 PRO CD
E A 0004 TYR CG 3.536 E A 0041 TYR CD1
E A 0004 TYR CD1 3.426 E A 0041 TYR CD1
E A 0004 TYR CD1 3.750 E A 0041 TYR CE1
E A 0004 TYR CD2 3.682 E A 0041 TYR CB
E A 0004 TYR CD2 3.384 E A 0041 TYR CD1
E A 0004 TYR CE1 3.149 E A 0041 TYR CD1
E A 0004 TYR CE1 3.278 E A 0041 TYR CE1
E A 0004 TYR CE2 3.558 E A 0041 TYR CB
E A 0004 TYR CE2 3.682 E A 0041 TYR CG
E A 0004 TYR CE2 3.103 E A 0041 TYR CD1
E A 0004 TYR CZ 2.977 E A 0041 TYR CD1
E A 0004 TYR CZ 3.459 E A 0041 TYR CE1
E A 0004 TYR C 3.435 E A 0051 VAL CB
E A 0004 TYR C 3.370 E A 0051 VAL CG1
E A 0005 PRO C 2.423 C A 0006 VAL CA
E A 0005 PRO C 3.462 C A 0006 VAL C
E A 0005 PRO C 3.427 C A 0006 VAL CB
E A 0005 PRO C 3.548 C A 0006 VAL CG1
E A 0005 PRO CD 3.693 E A 0040 CYS C
E A 0005 PRO CA 3.661 E A 0051 VAL CG1
C A 0006 VAL C 2.424 C A 0007 ASP CA
C A 0006 VAL C 3.237 C A 0007 ASP C
C A 0006 VAL C 3.583 C A 0007 ASP CB
C A 0006 VAL CB 3.623 C A 0010 GLY CA
C A 0006 VAL CB 3.454 C A 0010 GLY C
C A 0006 VAL CG1 3.639 C A 0010 GLY C
C A 0006 VAL CA 3.765 C A 0011 CYS C
C A 0006 VAL CG1 3.614 C A 0011 CYS C
C A 0006 VAL CG2 3.327 C A 0050 LYS C
C A 0006 VAL CG2 3.120 C A 0050 LYS CG
C A 0007 ASP C 2.423 C A 0008 SER CA
C A 0007 ASP C 2.964 C A 0008 SER C
C A 0007 ASP C 3.638 C A 0008 SER CB
C A 0007 ASP CG 3.741 C A 0009 LYS CB
C A 0007 ASP CG 3.738 C A 0011 CYS CB
C A 0008 SER C 2.423 C A 0009 LYS CA
C A 0008 SER C 3.262 C A 0009 LYS C
C A 0008 SER C 3.569 C A 0009 LYS CB
C A 0009 LYS C 2.422 C A 0010 GLY CA
C A 0009 LYS C 3.310 C A 0010 GLY C
C A 0010 GLY C 2.423 C A 0011 CYS CA
C A 0010 GLY C 3.334 C A 0011 CYS C
C A 0010 GLY C 3.528 C A 0011 CYS CB
C A 0011 CYS C 2.424 C A 0012 LYS CA
C A 0011 CYS C 2.918 C A 0012 LYS C
C A 0011 CYS C 3.636 C A 0012 LYS CB
C A 0011 CYS CB 3.326 C A 0059 CYS CB
C A 0012 LYS C 2.423 C A 0013 LEU CA
C A 0012 LYS C 3.169 C A 0013 LEU C
C A 0012 LYS C 3.608 C A 0013 LEU CB
C A 0012 LYS CG 3.598 C A 0057 ASN CG
C A 0012 LYS CD 3.770 C A 0057 ASN CG
C A 0013 LEU C 2.423 C A 0014 SER CA
C A 0013 LEU C 2.963 C A 0014 SER C
C A 0013 LEU C 3.638 C A 0014 SER CB
C A 0014 SER C 2.424 C A 0015 CYS CA
C A 0014 SER C 3.513 C A 0015 CYS C
C A 0014 SER C 3.372 C A 0015 CYS CB
C A 0015 CYS C 2.423 C A 0016 VAL CA
C A 0015 CYS C 3.466 C A 0016 VAL C
C A 0015 CYS C 3.423 C A 0016 VAL CB
C A 0015 CYS CB 3.523 E A 0035 CYS CB
C A 0015 CYS CB 3.754 E A 0040 CYS CA
C A 0016 VAL C 2.423 H A 0017 ALA CA
C A 0016 VAL C 3.623 H A 0017 ALA C
C A 0016 VAL C 3.207 H A 0017 ALA CB
H A 0017 ALA C 2.423 H A 0018 ASN CA
H A 0017 ALA C 3.063 H A 0018 ASN C
H A 0017 ALA C 3.633 H A 0018 ASN CB
H A 0017 ALA CB 3.788 H A 0019 ASN CG
H A 0017 ALA C 3.755 E A 0035 CYS CB
H A 0018 ASN C 2.423 H A 0019 ASN CA
H A 0018 ASN C 2.903 H A 0019 ASN C
H A 0018 ASN C 3.632 H A 0019 ASN CB
H A 0019 ASN C 2.424 H A 0020 TYR CA
H A 0019 ASN C 2.922 H A 0020 TYR C
H A 0019 ASN C 3.635 H A 0020 TYR CB
H A 0020 TYR C 2.424 H A 0021 CYS CA
H A 0020 TYR C 3.013 H A 0021 CYS C
H A 0020 TYR C 3.639 H A 0021 CYS CB
H A 0021 CYS C 2.423 H A 0022 ASP CA
H A 0021 CYS C 2.880 H A 0022 ASP C
H A 0021 CYS C 3.628 H A 0022 ASP CB
H A 0021 CYS CB 3.438 E A 0034 HIS CA
H A 0021 CYS CB 3.268 E A 0034 HIS C
H A 0022 ASP C 2.423 H A 0023 ASN CA
H A 0022 ASP C 2.999 H A 0023 ASN C
H A 0022 ASP C 3.639 H A 0023 ASN CB
H A 0023 ASN C 2.424 H A 0024 GLN CA
H A 0023 ASN C 2.870 H A 0024 GLN C
H A 0023 ASN C 3.624 H A 0024 GLN CB
H A 0024 GLN C 2.424 H A 0025 CYS CA
H A 0024 GLN C 2.878 H A 0025 CYS C
H A 0024 GLN C 3.627 H A 0025 CYS CB
H A 0025 CYS C 2.424 H A 0026 LYS CA
H A 0025 CYS C 2.872 H A 0026 LYS C
H A 0025 CYS C 3.625 H A 0026 LYS CB
H A 0025 CYS CA 3.732 C A 0030 ALA CB
H A 0025 CYS C 3.448 C A 0030 ALA CB
H A 0025 CYS CB 3.540 C A 0030 ALA CB
H A 0025 CYS CB 3.368 C A 0033 GLY CA
H A 0025 CYS CB 3.404 E A 0042 CYS CB
H A 0026 LYS C 2.423 H A 0027 MET CA
H A 0026 LYS C 2.952 H A 0027 MET C
H A 0026 LYS C 3.639 H A 0027 MET CB
H A 0027 MET C 2.423 H A 0028 LYS CA
H A 0027 MET C 3.220 H A 0028 LYS C
H A 0027 MET C 3.589 H A 0028 LYS CB
H A 0028 LYS C 2.423 C A 0029 LYS CA
H A 0028 LYS C 3.023 C A 0029 LYS C
H A 0028 LYS C 2.815 C A 0029 LYS CB
H A 0028 LYS CB 3.396 C A 0045 LEU CD2
C A 0029 LYS C 2.423 C A 0030 ALA CA
C A 0029 LYS C 3.394 C A 0030 ALA C
C A 0029 LYS C 3.487 C A 0030 ALA CB
C A 0030 ALA C 2.423 C A 0031 SER CA
C A 0030 ALA C 3.438 C A 0031 SER C
C A 0030 ALA C 3.449 C A 0031 SER CB
C A 0030 ALA CB 3.398 E A 0042 CYS CB
C A 0031 SER C 2.423 C A 0032 GLY CA
C A 0031 SER C 3.382 C A 0032 GLY C
C A 0032 GLY C 2.423 C A 0033 GLY CA
C A 0032 GLY C 3.350 C A 0033 GLY C
C A 0032 GLY CA 3.336 E A 0043 GLU CB
C A 0032 GLY C 3.800 E A 0043 GLU CB
C A 0033 GLY C 2.424 E A 0034 HIS CA
C A 0033 GLY C 3.668 E A 0034 HIS C
C A 0033 GLY C 3.103 E A 0034 HIS CB
C A 0033 GLY C 3.773 E A 0034 HIS CG
E A 0034 HIS C 2.423 E A 0035 CYS CA
E A 0034 HIS C 3.297 E A 0035 CYS C
E A 0034 HIS C 3.551 E A 0035 CYS CB
E A 0034 HIS CD2 3.759 E A 0035 CYS C
E A 0034 HIS CD2 3.628 E A 0036 TYR CB
E A 0034 HIS CD2 3.565 E A 0036 TYR CD2
E A 0034 HIS CE1 3.358 E A 0041 TYR CD2
E A 0035 CYS C 2.424 E A 0036 TYR CA
E A 0035 CYS C 3.633 E A 0036 TYR C
E A 0035 CYS C 3.188 E A 0036 TYR CB
E A 0036 TYR C 2.423 C A 0037 ALA CA
E A 0036 TYR C 2.928 C A 0037 ALA C
E A 0036 TYR C 2.915 C A 0037 ALA CB
C A 0037 ALA C 2.423 C A 0038 MET CA
C A 0037 ALA C 2.970 C A 0038 MET C
C A 0037 ALA C 2.868 C A 0038 MET CB
C A 0038 MET C 2.423 E A 0039 SER CA
C A 0038 MET C 3.555 E A 0039 SER C
C A 0038 MET C 3.317 E A 0039 SER CB
E A 0039 SER C 2.424 E A 0040 CYS CA
E A 0039 SER C 3.081 E A 0040 CYS C
E A 0039 SER C 3.631 E A 0040 CYS CB
E A 0040 CYS C 2.424 E A 0041 TYR CA
E A 0040 CYS C 3.604 E A 0041 TYR C
E A 0040 CYS C 3.242 E A 0041 TYR CB
E A 0041 TYR C 2.423 E A 0042 CYS CA
E A 0041 TYR C 3.415 E A 0042 CYS C
E A 0041 TYR C 3.470 E A 0042 CYS CB
E A 0042 CYS C 2.423 E A 0043 GLU CA
E A 0042 CYS C 3.427 E A 0043 GLU C
E A 0042 CYS C 3.459 E A 0043 GLU CB
E A 0042 CYS CB 3.525 C A 0045 LEU CG
E A 0042 CYS CB 3.454 C A 0045 LEU CD1
E A 0043 GLU C 2.422 C A 0044 GLY CA
E A 0043 GLU C 3.478 C A 0044 GLY C
C A 0044 GLY C 2.423 C A 0045 LEU CA
C A 0044 GLY C 2.960 C A 0045 LEU C
C A 0044 GLY C 3.639 C A 0045 LEU CB
C A 0045 LEU CA 2.845 C A 0046 PRO CD
C A 0045 LEU C 2.428 C A 0046 PRO CA
C A 0045 LEU C 3.100 C A 0046 PRO C
C A 0045 LEU C 3.608 C A 0046 PRO CB
C A 0045 LEU C 3.619 C A 0046 PRO CG
C A 0045 LEU C 2.480 C A 0046 PRO CD
C A 0045 LEU CB 3.249 C A 0046 PRO CD
C A 0045 LEU CD2 3.706 C A 0046 PRO CD
C A 0045 LEU CD1 3.746 E A 0051 VAL CG1
C A 0046 PRO C 2.423 C A 0047 GLU CA
C A 0046 PRO C 2.976 C A 0047 GLU C
C A 0046 PRO C 3.639 C A 0047 GLU CB
C A 0046 PRO CG 3.379 C A 0049 ALA CB
C A 0046 PRO CD 3.356 C A 0049 ALA CB
C A 0047 GLU C 2.423 C A 0048 ASN CA
C A 0047 GLU C 3.421 C A 0048 ASN C
C A 0047 GLU C 3.465 C A 0048 ASN CB
C A 0048 ASN C 2.424 C A 0049 ALA CA
C A 0048 ASN C 3.094 C A 0049 ALA C
C A 0048 ASN C 3.629 C A 0049 ALA CB
C A 0049 ALA C 2.424 C A 0050 LYS CA
C A 0049 ALA C 3.296 C A 0050 LYS C
C A 0049 ALA C 3.552 C A 0050 LYS CB
C A 0050 LYS C 2.423 E A 0051 VAL CA
C A 0050 LYS C 3.585 E A 0051 VAL C
C A 0050 LYS C 3.274 E A 0051 VAL CB
C A 0050 LYS C 3.174 E A 0051 VAL CG1
E A 0051 VAL C 2.423 E A 0052 SER CA
E A 0051 VAL C 3.248 E A 0052 SER C
E A 0051 VAL C 3.575 E A 0052 SER CB
E A 0052 SER C 2.423 C A 0053 ASP CA
E A 0052 SER C 3.255 C A 0053 ASP C
E A 0052 SER C 3.573 C A 0053 ASP CB
C A 0053 ASP C 2.423 C A 0054 SER CA
C A 0053 ASP C 3.650 C A 0054 SER C
C A 0053 ASP C 3.146 C A 0054 SER CB
C A 0054 SER C 2.424 C A 0055 ALA CA
C A 0054 SER C 3.143 C A 0055 ALA C
C A 0054 SER C 3.617 C A 0055 ALA CB
C A 0055 ALA C 2.423 C A 0056 THR CA
C A 0055 ALA C 3.571 C A 0056 THR C
C A 0055 ALA C 3.295 C A 0056 THR CB
C A 0056 THR C 2.423 C A 0057 ASN CA
C A 0056 THR C 3.369 C A 0057 ASN C
C A 0056 THR C 3.505 C A 0057 ASN CB
C A 0057 ASN C 2.424 C A 0058 ILE CA
C A 0057 ASN C 3.578 C A 0058 ILE C
C A 0057 ASN C 3.286 C A 0058 ILE CB
C A 0057 ASN C 3.308 C A 0058 ILE CG1
C A 0057 ASN C 3.667 C A 0058 ILE CD1
C A 0058 ILE C 2.423 C A 0059 CYS CA
C A 0058 ILE C 3.159 C A 0059 CYS C
C A 0058 ILE C 3.611 C A 0059 CYS CB
C A 0059 CYS C 2.422 C A 0060 GLY CA
C A 0059 CYS C 3.632 C A 0060 GLY C
CHARGE_ATTR 2.00 12.00 31
E A 0002 ASP OD1 9.178 C A 0001 LYS NZ
E A 0002 ASP OD2 10.58 C A 0001 LYS NZ
E A 0002 ASP OD1 9.278 E A 0034 HIS ND1
E A 0002 ASP OD1 9.807 E A 0034 HIS NE2
E A 0002 ASP OD2 9.000 E A 0034 HIS ND1
E A 0002 ASP OD2 9.262 E A 0034 HIS NE2
C A 0007 ASP OD1 7.510 C A 0009 LYS NZ
C A 0007 ASP OD2 6.933 C A 0009 LYS NZ
C A 0007 ASP OD1 11.76 C A 0012 LYS NZ
C A 0007 ASP OD2 11.83 C A 0012 LYS NZ
C A 0007 ASP OD1 10.10 H A 0028 LYS NZ
C A 0007 ASP OD2 11.23 H A 0028 LYS NZ
C A 0007 ASP OD1 7.755 C A 0050 LYS NZ
C A 0007 ASP OD2 9.844 C A 0050 LYS NZ
H A 0022 ASP OD1 6.570 H A 0026 LYS NZ
H A 0022 ASP OD2 6.437 H A 0026 LYS NZ
H A 0022 ASP OD1 8.018 E A 0034 HIS ND1
H A 0022 ASP OD1 10.05 E A 0034 HIS NE2
H A 0022 ASP OD2 9.873 E A 0034 HIS ND1
H A 0022 ASP OD2 11.80 E A 0034 HIS NE2
E A 0043 GLU OE1 6.755 E A 0034 HIS ND1
E A 0043 GLU OE1 8.033 E A 0034 HIS NE2
E A 0043 GLU OE2 6.711 E A 0034 HIS ND1
E A 0043 GLU OE2 7.403 E A 0034 HIS NE2
C A 0047 GLU OE1 7.860 C A 0001 LYS NZ
C A 0047 GLU OE2 7.421 C A 0001 LYS NZ
C A 0047 GLU OE1 10.64 C A 0029 LYS NZ
C A 0053 ASP OD1 9.359 C A 0001 LYS NZ
C A 0053 ASP OD2 9.770 C A 0001 LYS NZ
C A 0053 ASP OD1 9.586 C A 0012 LYS NZ
C A 0053 ASP OD2 11.19 C A 0012 LYS NZ
CHARGE_REPU 2.00 12.00 11
C A 0001 LYS NZ 9.935 H A 0028 LYS NZ
C A 0001 LYS NZ 10.84 C A 0050 LYS NZ
E A 0002 ASP OD1 5.581 E A 0043 GLU OE1
E A 0002 ASP OD1 5.041 E A 0043 GLU OE2
E A 0002 ASP OD2 5.127 E A 0043 GLU OE1
E A 0002 ASP OD2 3.847 E A 0043 GLU OE2
E A 0002 ASP OD1 11.99 C A 0047 GLU OE1
C A 0012 LYS NZ 11.09 E A 0034 HIS NE2
H A 0022 ASP OD1 10.26 E A 0043 GLU OE1
H A 0022 ASP OD1 11.76 E A 0043 GLU OE2
H A 0028 LYS NZ 9.000 C A 0050 LYS NZ
HB_MM 2.00 3.20 102
C A 0001 LYS N 2.494 C A 0045 LEU O
E A 0002 ASP N 2.196 C A 0001 LYS O
E A 0003 GLY N 2.197 E A 0002 ASP O
E A 0004 TYR N 2.196 E A 0003 GLY O
E A 0005 PRO N 2.225 E A 0004 TYR O
C A 0006 VAL N 2.197 E A 0005 PRO O
C A 0006 VAL N 3.125 C A 0050 LYS O
C A 0007 ASP N 2.196 C A 0006 VAL O
C A 0007 ASP N 3.044 C A 0011 CYS O
C A 0008 SER N 2.197 C A 0007 ASP O
C A 0009 LYS N 2.801 C A 0007 ASP O
C A 0009 LYS N 2.197 C A 0008 SER O
C A 0010 GLY N 2.823 C A 0007 ASP O
C A 0010 GLY N 2.196 C A 0009 LYS O
C A 0011 CYS N 2.196 C A 0010 GLY O
C A 0012 LYS N 2.196 C A 0011 CYS O
C A 0013 LEU N 2.884 E A 0005 PRO O
C A 0013 LEU N 2.197 C A 0012 LYS O
C A 0014 SER N 2.197 C A 0013 LEU O
C A 0015 CYS N 2.196 C A 0014 SER O
C A 0015 CYS N 3.187 C A 0038 MET O
C A 0016 VAL N 2.196 C A 0015 CYS O
H A 0017 ALA N 2.197 C A 0016 VAL O
H A 0018 ASN N 2.197 H A 0017 ALA O
H A 0019 ASN N 2.197 H A 0018 ASN O
H A 0020 TYR N 3.065 H A 0018 ASN O
H A 0020 TYR N 2.196 H A 0019 ASN O
H A 0021 CYS N 3.029 H A 0018 ASN O
H A 0021 CYS N 2.197 H A 0020 TYR O
H A 0022 ASP N 2.834 H A 0018 ASN O
H A 0022 ASP N 3.114 H A 0019 ASN O
H A 0022 ASP N 2.196 H A 0021 CYS O
H A 0023 ASN N 3.138 H A 0019 ASN O
H A 0023 ASN N 3.173 H A 0021 CYS O
H A 0023 ASN N 2.196 H A 0022 ASP O
H A 0024 GLN N 3.190 H A 0020 TYR O
H A 0024 GLN N 2.196 H A 0023 ASN O
H A 0025 CYS N 2.760 H A 0021 CYS O
H A 0025 CYS N 2.196 H A 0024 GLN O
H A 0026 LYS N 3.029 H A 0022 ASP O
H A 0026 LYS N 2.993 H A 0023 ASN O
H A 0026 LYS N 3.106 H A 0024 GLN O
H A 0026 LYS N 2.196 H A 0025 CYS O
H A 0027 MET N 3.015 H A 0023 ASN O
H A 0027 MET N 2.916 H A 0024 GLN O
H A 0027 MET N 3.074 H A 0025 CYS O
H A 0027 MET N 2.197 H A 0026 LYS O
H A 0028 LYS N 3.167 H A 0024 GLN O
H A 0028 LYS N 2.620 H A 0025 CYS O
H A 0028 LYS N 2.994 H A 0026 LYS O
H A 0028 LYS N 2.196 H A 0027 MET O
C A 0029 LYS N 2.780 H A 0026 LYS O
C A 0029 LYS N 3.189 H A 0027 MET O
C A 0029 LYS N 2.196 H A 0028 LYS O
C A 0030 ALA N 3.041 H A 0025 CYS O
C A 0030 ALA N 2.197 C A 0029 LYS O
C A 0031 SER N 2.197 C A 0030 ALA O
C A 0031 SER N 2.620 E A 0043 GLU O
C A 0032 GLY N 2.196 C A 0031 SER O
C A 0032 GLY N 2.924 E A 0043 GLU O
C A 0033 GLY N 2.196 C A 0032 GLY O
E A 0034 HIS N 2.196 C A 0033 GLY O
E A 0034 HIS N 3.043 E A 0041 TYR O
E A 0035 CYS N 2.196 E A 0034 HIS O
E A 0036 TYR N 2.196 E A 0035 CYS O
E A 0036 TYR N 2.956 E A 0039 SER O
C A 0037 ALA N 2.197 E A 0036 TYR O
C A 0038 MET N 3.061 E A 0036 TYR O
C A 0038 MET N 2.197 C A 0037 ALA O
E A 0039 SER N 2.708 E A 0036 TYR O
E A 0039 SER N 2.809 C A 0037 ALA O
E A 0039 SER N 2.197 C A 0038 MET O
E A 0040 CYS N 2.786 C A 0013 LEU O
E A 0040 CYS N 2.196 E A 0039 SER O
E A 0041 TYR N 3.038 E A 0034 HIS O
E A 0041 TYR N 2.196 E A 0040 CYS O
E A 0042 CYS N 3.064 E A 0003 GLY O
E A 0042 CYS N 2.197 E A 0041 TYR O
E A 0043 GLU N 2.625 C A 0032 GLY O
E A 0043 GLU N 2.196 E A 0042 CYS O
C A 0044 GLY N 2.197 E A 0043 GLU O
C A 0045 LEU N 2.575 C A 0001 LYS O
C A 0045 LEU N 2.197 C A 0044 GLY O
C A 0046 PRO N 2.226 C A 0045 LEU O
C A 0047 GLU N 2.197 C A 0046 PRO O
C A 0048 ASN N 2.830 C A 0046 PRO O
C A 0048 ASN N 2.196 C A 0047 GLU O
C A 0049 ALA N 2.872 C A 0046 PRO O
C A 0049 ALA N 2.197 C A 0048 ASN O
C A 0050 LYS N 2.196 C A 0049 ALA O
E A 0051 VAL N 2.196 C A 0050 LYS O
E A 0052 SER N 3.108 E A 0004 TYR O
E A 0052 SER N 2.197 E A 0051 VAL O
C A 0053 ASP N 2.196 E A 0052 SER O
C A 0054 SER N 2.197 C A 0053 ASP O
C A 0055 ALA N 2.197 C A 0054 SER O
C A 0056 THR N 3.112 C A 0054 SER O
C A 0056 THR N 2.197 C A 0055 ALA O
C A 0057 ASN N 2.197 C A 0056 THR O
C A 0058 ILE N 2.197 C A 0057 ASN O
C A 0059 CYS N 2.197 C A 0058 ILE O
C A 0060 GLY N 2.196 C A 0059 CYS O
HB_MS 2.00 3.20 10
C A 0009 LYS N 2.834 C A 0007 ASP OD1
C A 0010 GLY N 2.594 C A 0007 ASP OD1
C A 0011 CYS N 2.707 C A 0007 ASP OD1
H A 0020 TYR N 2.465 H A 0019 ASN OD1
C A 0032 GLY N 3.192 C A 0031 SER OG
E A 0035 CYS N 2.931 H A 0018 ASN OD1
C A 0037 ALA O 2.837 E A 0039 SER OG
C A 0044 GLY N 2.793 E A 0002 ASP OD1
C A 0047 GLU O 3.176 C A 0001 LYS NZ
C A 0049 ALA N 3.028 C A 0048 ASN OD1
HB_SS 2.00 3.20 1
C A 0012 LYS NZ 2.986 C A 0057 ASN OD1
AROMATIC 0.00 8.00 1
E A 0034 HIS 5.504 E A 0036 TYR
SS_BOND 1.50 2.80 4
C A 0011 CYS SG 2.020 C A 0059 CYS SG
C A 0015 CYS SG 2.020 E A 0035 CYS SG
H A 0021 CYS SG 2.020 E A 0040 CYS SG
H A 0025 CYS SG 2.020 E A 0042 CYS SG