Complet list of 1yug con file
Complete list of 1yug.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 245
C A 0001 VAL CA 3.785 C A 0002 VAL CA
C A 0001 VAL C 2.418 C A 0002 VAL CA
C A 0001 VAL C 3.054 C A 0002 VAL C
C A 0001 VAL C 2.906 C A 0002 VAL CB
C A 0001 VAL C 2.695 C A 0002 VAL CG1
C A 0001 VAL C 3.441 C A 0002 VAL CG2
C A 0002 VAL CA 3.784 C A 0003 SER CA
C A 0002 VAL C 2.418 C A 0003 SER CA
C A 0002 VAL C 2.982 C A 0003 SER C
C A 0002 VAL C 3.712 C A 0003 SER CB
C A 0003 SER CA 3.786 C A 0004 HIS CA
C A 0003 SER C 2.419 C A 0004 HIS CA
C A 0003 SER C 3.648 C A 0004 HIS C
C A 0003 SER C 3.169 C A 0004 HIS CB
C A 0003 SER CA 3.782 C A 0026 GLN CD
C A 0004 HIS CA 3.785 C A 0005 PHE CA
C A 0004 HIS C 2.419 C A 0005 PHE CA
C A 0004 HIS C 3.436 C A 0005 PHE C
C A 0004 HIS C 3.486 C A 0005 PHE CB
C A 0004 HIS CA 3.579 E A 0024 LEU CD1
C A 0004 HIS C 3.362 E A 0024 LEU CD1
C A 0005 PHE CA 3.785 C A 0006 ASN CA
C A 0005 PHE C 2.420 C A 0006 ASN CA
C A 0005 PHE C 3.670 C A 0006 ASN C
C A 0005 PHE C 3.151 C A 0006 ASN CB
C A 0005 PHE C 3.341 C A 0006 ASN CG
C A 0005 PHE CB 3.550 E A 0023 PHE C
C A 0006 ASN CA 3.785 C A 0007 ASP CA
C A 0006 ASN C 2.418 C A 0007 ASP CA
C A 0006 ASN C 3.151 C A 0007 ASP C
C A 0006 ASN C 3.681 C A 0007 ASP CB
C A 0007 ASP CA 3.784 C A 0008 CYS CA
C A 0007 ASP C 2.419 C A 0008 CYS CA
C A 0007 ASP C 3.005 C A 0008 CYS C
C A 0007 ASP C 3.709 C A 0008 CYS CB
C A 0007 ASP C 3.489 C A 0009 PRO CD
C A 0008 CYS CA 2.961 C A 0009 PRO CD
C A 0008 CYS C 2.442 C A 0009 PRO CA
C A 0008 CYS C 3.096 C A 0009 PRO C
C A 0008 CYS C 3.638 C A 0009 PRO CB
C A 0008 CYS C 3.641 C A 0009 PRO CG
C A 0008 CYS C 2.523 C A 0009 PRO CD
C A 0008 CYS CB 3.328 C A 0009 PRO CD
C A 0008 CYS CB 3.799 E A 0021 CYS C
C A 0008 CYS CA 3.653 E A 0023 PHE CB
C A 0009 PRO CA 3.775 C A 0010 ASP CA
C A 0009 PRO C 2.419 C A 0010 ASP CA
C A 0009 PRO C 3.651 C A 0010 ASP C
C A 0009 PRO C 3.209 C A 0010 ASP CB
C A 0009 PRO C 3.233 C A 0010 ASP CG
C A 0009 PRO CA 3.558 H A 0013 THR CG2
C A 0010 ASP CA 3.786 C A 0011 SER CA
C A 0010 ASP C 2.419 C A 0011 SER CA
C A 0010 ASP C 3.183 C A 0011 SER C
C A 0010 ASP C 2.825 C A 0011 SER CB
C A 0011 SER CA 3.785 H A 0012 HIS CA
C A 0011 SER C 2.420 H A 0012 HIS CA
C A 0011 SER C 3.054 H A 0012 HIS C
C A 0011 SER C 3.692 H A 0012 HIS CB
H A 0012 HIS CA 3.785 H A 0013 THR CA
H A 0012 HIS C 2.419 H A 0013 THR CA
H A 0012 HIS C 3.089 H A 0013 THR C
H A 0012 HIS C 3.655 H A 0013 THR CB
H A 0013 THR CA 3.785 H A 0014 GLN CA
H A 0013 THR C 2.419 H A 0014 GLN CA
H A 0013 THR C 3.093 H A 0014 GLN C
H A 0013 THR C 3.691 H A 0014 GLN CB
H A 0014 GLN CA 3.783 H A 0015 PHE CA
H A 0014 GLN C 2.418 H A 0015 PHE CA
H A 0014 GLN C 3.206 H A 0015 PHE C
H A 0014 GLN C 3.623 H A 0015 PHE CB
H A 0015 PHE CA 3.784 C A 0016 CYS CA
H A 0015 PHE C 2.418 C A 0016 CYS CA
H A 0015 PHE C 3.540 C A 0016 CYS C
H A 0015 PHE C 3.359 C A 0016 CYS CB
C A 0016 CYS CA 3.785 C A 0017 PHE CA
C A 0016 CYS C 2.418 C A 0017 PHE CA
C A 0016 CYS C 3.273 C A 0017 PHE C
C A 0016 CYS C 3.593 C A 0017 PHE CB
C A 0016 CYS CB 3.787 E A 0032 CYS CB
C A 0017 PHE CA 3.784 C A 0018 HIS CA
C A 0017 PHE C 2.419 C A 0018 HIS CA
C A 0017 PHE C 3.597 C A 0018 HIS C
C A 0017 PHE C 3.274 C A 0018 HIS CB
C A 0017 PHE CD2 3.708 C A 0018 HIS CB
C A 0017 PHE CB 3.774 C A 0044 GLU CG
C A 0018 HIS CA 3.785 E A 0019 GLY CA
C A 0018 HIS C 2.419 E A 0019 GLY CA
C A 0018 HIS C 3.710 E A 0019 GLY C
C A 0018 HIS CB 3.569 C A 0038 TYR CE2
C A 0018 HIS CB 3.588 C A 0038 TYR CZ
C A 0018 HIS CG 3.651 C A 0038 TYR CE1
C A 0018 HIS CG 3.393 C A 0038 TYR CZ
C A 0018 HIS CD2 3.474 C A 0038 TYR CD1
C A 0018 HIS CD2 3.186 C A 0038 TYR CE1
C A 0018 HIS CD2 3.392 C A 0038 TYR CZ
E A 0019 GLY CA 3.784 E A 0020 THR CA
E A 0019 GLY C 2.418 E A 0020 THR CA
E A 0019 GLY C 2.928 E A 0020 THR C
E A 0019 GLY C 3.676 E A 0020 THR CB
E A 0019 GLY CA 3.798 C A 0035 HIS CE1
E A 0019 GLY C 3.519 C A 0035 HIS CE1
E A 0020 THR CA 3.785 E A 0021 CYS CA
E A 0020 THR C 2.419 E A 0021 CYS CA
E A 0020 THR C 3.486 E A 0021 CYS C
E A 0020 THR C 3.429 E A 0021 CYS CB
E A 0020 THR CA 3.574 C A 0035 HIS CE1
E A 0020 THR CB 3.749 C A 0035 HIS CE1
E A 0021 CYS CA 3.785 E A 0022 ARG CA
E A 0021 CYS C 2.419 E A 0022 ARG CA
E A 0021 CYS C 3.617 E A 0022 ARG C
E A 0021 CYS C 3.292 E A 0022 ARG CB
E A 0021 CYS C 3.060 E A 0022 ARG CG
E A 0022 ARG CA 3.785 E A 0023 PHE CA
E A 0022 ARG C 2.418 E A 0023 PHE CA
E A 0022 ARG C 3.479 E A 0023 PHE C
E A 0022 ARG C 3.444 E A 0023 PHE CB
E A 0022 ARG CZ 3.561 E A 0033 VAL CG2
E A 0023 PHE CA 3.785 E A 0024 LEU CA
E A 0023 PHE C 2.418 E A 0024 LEU CA
E A 0023 PHE C 3.020 E A 0024 LEU C
E A 0023 PHE C 3.694 E A 0024 LEU CB
E A 0023 PHE CE1 3.723 C A 0028 ASP CA
E A 0023 PHE CD2 3.720 E A 0030 PRO CA
E A 0024 LEU CA 3.780 C A 0025 VAL CA
E A 0024 LEU C 2.419 C A 0025 VAL CA
E A 0024 LEU C 3.047 C A 0025 VAL C
E A 0024 LEU C 3.684 C A 0025 VAL CB
C A 0025 VAL CA 3.784 C A 0026 GLN CA
C A 0025 VAL C 2.418 C A 0026 GLN CA
C A 0025 VAL C 2.893 C A 0026 GLN C
C A 0025 VAL C 3.709 C A 0026 GLN CB
C A 0026 GLN CA 3.782 C A 0027 GLU CA
C A 0026 GLN C 2.419 C A 0027 GLU CA
C A 0026 GLN C 3.503 C A 0027 GLU C
C A 0026 GLN C 3.433 C A 0027 GLU CB
C A 0026 GLN C 3.408 C A 0027 GLU CG
C A 0027 GLU CA 3.784 C A 0028 ASP CA
C A 0027 GLU C 2.419 C A 0028 ASP CA
C A 0027 GLU C 2.716 C A 0028 ASP C
C A 0027 GLU C 3.629 C A 0028 ASP CB
C A 0028 ASP CA 3.784 E A 0029 LYS CA
C A 0028 ASP C 2.418 E A 0029 LYS CA
C A 0028 ASP C 3.631 E A 0029 LYS C
C A 0028 ASP C 3.186 E A 0029 LYS CB
C A 0028 ASP C 3.305 E A 0029 LYS CG
E A 0029 LYS CA 2.958 E A 0030 PRO CD
E A 0029 LYS C 2.442 E A 0030 PRO CA
E A 0029 LYS C 3.097 E A 0030 PRO C
E A 0029 LYS C 3.638 E A 0030 PRO CB
E A 0029 LYS C 3.640 E A 0030 PRO CG
E A 0029 LYS C 2.523 E A 0030 PRO CD
E A 0030 PRO CA 3.775 E A 0031 ALA CA
E A 0030 PRO C 2.419 E A 0031 ALA CA
E A 0030 PRO C 3.669 E A 0031 ALA C
E A 0030 PRO C 3.085 E A 0031 ALA CB
E A 0031 ALA CA 3.784 E A 0032 CYS CA
E A 0031 ALA C 2.418 E A 0032 CYS CA
E A 0031 ALA C 3.431 E A 0032 CYS C
E A 0031 ALA C 3.488 E A 0032 CYS CB
E A 0032 CYS CA 3.785 E A 0033 VAL CA
E A 0032 CYS C 2.418 E A 0033 VAL CA
E A 0032 CYS C 3.502 E A 0033 VAL C
E A 0032 CYS C 3.394 E A 0033 VAL CB
E A 0032 CYS C 3.325 E A 0033 VAL CG2
E A 0033 VAL CA 3.784 E A 0034 CYS CA
E A 0033 VAL C 2.419 E A 0034 CYS CA
E A 0033 VAL C 3.042 E A 0034 CYS C
E A 0033 VAL C 3.702 E A 0034 CYS CB
E A 0034 CYS CA 3.784 C A 0035 HIS CA
E A 0034 CYS C 2.419 C A 0035 HIS CA
E A 0034 CYS C 3.204 C A 0035 HIS C
E A 0034 CYS C 3.638 C A 0035 HIS CB
C A 0035 HIS CA 3.785 C A 0036 SER CA
C A 0035 HIS C 2.419 C A 0036 SER CA
C A 0035 HIS C 3.699 C A 0036 SER C
C A 0035 HIS C 3.013 C A 0036 SER CB
C A 0036 SER CA 3.784 C A 0037 GLY CA
C A 0036 SER C 2.417 C A 0037 GLY CA
C A 0036 SER C 2.983 C A 0037 GLY C
C A 0037 GLY CA 3.784 C A 0038 TYR CA
C A 0037 GLY C 2.418 C A 0038 TYR CA
C A 0037 GLY C 3.594 C A 0038 TYR C
C A 0037 GLY C 3.288 C A 0038 TYR CB
C A 0037 GLY C 3.613 C A 0038 TYR CD1
C A 0038 TYR CA 3.785 C A 0039 VAL CA
C A 0038 TYR C 2.420 C A 0039 VAL CA
C A 0038 TYR C 3.592 C A 0039 VAL C
C A 0038 TYR C 3.268 C A 0039 VAL CB
C A 0038 TYR C 3.128 C A 0039 VAL CG2
C A 0038 TYR CD2 3.584 C A 0043 CYS C
C A 0038 TYR CE2 3.715 C A 0043 CYS C
C A 0038 TYR CD2 3.463 C A 0045 HIS C
C A 0038 TYR CE2 3.549 C A 0045 HIS C
C A 0038 TYR CD1 3.744 C A 0046 ALA CB
C A 0038 TYR CE1 3.347 C A 0046 ALA CB
C A 0038 TYR CZ 3.505 C A 0046 ALA CB
C A 0039 VAL CA 3.784 C A 0040 GLY CA
C A 0039 VAL C 2.419 C A 0040 GLY CA
C A 0039 VAL C 3.166 C A 0040 GLY C
C A 0039 VAL CG2 3.379 C A 0047 ASP CA
C A 0040 GLY CA 3.785 C A 0041 ALA CA
C A 0040 GLY C 2.418 C A 0041 ALA CA
C A 0040 GLY C 3.183 C A 0041 ALA C
C A 0040 GLY C 3.635 C A 0041 ALA CB
C A 0041 ALA CA 3.785 C A 0042 ARG CA
C A 0041 ALA C 2.418 C A 0042 ARG CA
C A 0041 ALA C 3.167 C A 0042 ARG C
C A 0041 ALA C 3.675 C A 0042 ARG CB
C A 0042 ARG CA 3.785 C A 0043 CYS CA
C A 0042 ARG C 2.419 C A 0043 CYS CA
C A 0042 ARG C 3.010 C A 0043 CYS C
C A 0042 ARG C 2.957 C A 0043 CYS CB
C A 0042 ARG CZ 3.470 C A 0044 GLU CD
C A 0043 CYS CA 3.785 C A 0044 GLU CA
C A 0043 CYS C 2.418 C A 0044 GLU CA
C A 0043 CYS C 3.261 C A 0044 GLU C
C A 0043 CYS C 3.625 C A 0044 GLU CB
C A 0044 GLU CA 3.784 C A 0045 HIS CA
C A 0044 GLU C 2.419 C A 0045 HIS CA
C A 0044 GLU C 3.360 C A 0045 HIS C
C A 0044 GLU C 3.543 C A 0045 HIS CB
C A 0045 HIS CA 3.785 C A 0046 ALA CA
C A 0045 HIS C 2.420 C A 0046 ALA CA
C A 0045 HIS C 3.421 C A 0046 ALA C
C A 0045 HIS C 3.482 C A 0046 ALA CB
C A 0045 HIS CG 3.704 C A 0049 LEU CG
C A 0045 HIS CE1 3.697 C A 0049 LEU CD2
C A 0046 ALA CA 3.785 C A 0047 ASP CA
C A 0046 ALA C 2.419 C A 0047 ASP CA
C A 0046 ALA C 2.865 C A 0047 ASP C
C A 0046 ALA C 3.071 C A 0047 ASP CB
C A 0046 ALA C 3.054 C A 0047 ASP CG
C A 0047 ASP CA 3.785 C A 0048 LEU CA
C A 0047 ASP C 2.419 C A 0048 LEU CA
C A 0047 ASP C 2.963 C A 0048 LEU C
C A 0047 ASP C 3.012 C A 0048 LEU CB
C A 0048 LEU CA 3.784 C A 0049 LEU CA
C A 0048 LEU C 2.419 C A 0049 LEU CA
C A 0048 LEU C 3.621 C A 0049 LEU C
C A 0048 LEU C 3.208 C A 0049 LEU CB
C A 0049 LEU CA 3.785 C A 0050 ALA CA
C A 0049 LEU C 2.419 C A 0050 ALA CA
C A 0049 LEU C 3.033 C A 0050 ALA C
C A 0049 LEU C 3.683 C A 0050 ALA CB
CHARGE_ATTR 2.00 12.00 37
C A 0007 ASP OD1 9.593 C A 0004 HIS ND1
C A 0007 ASP OD1 7.750 C A 0004 HIS NE2
C A 0007 ASP OD2 11.56 C A 0004 HIS ND1
C A 0007 ASP OD2 9.606 C A 0004 HIS NE2
C A 0010 ASP OD1 6.465 H A 0012 HIS ND1
C A 0010 ASP OD1 8.407 H A 0012 HIS NE2
C A 0010 ASP OD2 5.871 H A 0012 HIS ND1
C A 0010 ASP OD2 7.892 H A 0012 HIS NE2
C A 0027 GLU OE1 11.24 C A 0004 HIS ND1
C A 0027 GLU OE2 9.281 C A 0004 HIS ND1
C A 0027 GLU OE2 10.48 C A 0004 HIS NE2
C A 0027 GLU OE1 7.235 E A 0029 LYS NZ
C A 0027 GLU OE2 8.637 E A 0029 LYS NZ
C A 0028 ASP OD1 11.84 C A 0004 HIS NE2
C A 0028 ASP OD1 8.936 H A 0012 HIS ND1
C A 0028 ASP OD1 9.379 H A 0012 HIS NE2
C A 0028 ASP OD2 7.026 H A 0012 HIS ND1
C A 0028 ASP OD2 7.695 H A 0012 HIS NE2
C A 0028 ASP OD1 9.053 E A 0029 LYS NZ
C A 0028 ASP OD2 9.777 E A 0029 LYS NZ
C A 0044 GLU OE1 11.86 C A 0018 HIS ND1
C A 0044 GLU OE2 11.45 C A 0018 HIS ND1
C A 0044 GLU OE1 3.437 C A 0042 ARG NH1
C A 0044 GLU OE1 4.399 C A 0042 ARG NH2
C A 0044 GLU OE2 3.251 C A 0042 ARG NH1
C A 0044 GLU OE2 3.241 C A 0042 ARG NH2
C A 0044 GLU OE1 7.572 C A 0045 HIS ND1
C A 0044 GLU OE1 9.678 C A 0045 HIS NE2
C A 0044 GLU OE2 8.451 C A 0045 HIS ND1
C A 0044 GLU OE2 10.42 C A 0045 HIS NE2
C A 0047 ASP OD1 11.67 C A 0018 HIS NE2
C A 0047 ASP OD2 10.57 C A 0018 HIS ND1
C A 0047 ASP OD2 9.645 C A 0018 HIS NE2
C A 0047 ASP OD1 8.663 C A 0045 HIS ND1
C A 0047 ASP OD1 7.033 C A 0045 HIS NE2
C A 0047 ASP OD2 9.125 C A 0045 HIS ND1
C A 0047 ASP OD2 7.773 C A 0045 HIS NE2
CHARGE_REPU 2.00 12.00 28
C A 0007 ASP OD1 6.291 C A 0010 ASP OD1
C A 0007 ASP OD1 6.209 C A 0010 ASP OD2
C A 0007 ASP OD2 6.273 C A 0010 ASP OD1
C A 0007 ASP OD2 6.752 C A 0010 ASP OD2
C A 0007 ASP OD1 9.762 C A 0028 ASP OD1
C A 0007 ASP OD1 9.041 C A 0028 ASP OD2
C A 0007 ASP OD2 11.31 C A 0028 ASP OD1
C A 0007 ASP OD2 10.29 C A 0028 ASP OD2
C A 0010 ASP OD1 8.270 C A 0028 ASP OD1
C A 0010 ASP OD1 6.319 C A 0028 ASP OD2
C A 0010 ASP OD2 7.830 C A 0028 ASP OD1
C A 0010 ASP OD2 6.068 C A 0028 ASP OD2
H A 0012 HIS ND1 10.96 E A 0029 LYS NZ
H A 0012 HIS NE2 10.19 E A 0029 LYS NZ
C A 0018 HIS ND1 6.652 C A 0035 HIS ND1
C A 0018 HIS ND1 5.923 C A 0035 HIS NE2
C A 0018 HIS NE2 5.691 C A 0035 HIS ND1
C A 0018 HIS NE2 5.383 C A 0035 HIS NE2
E A 0022 ARG NH1 9.341 C A 0035 HIS ND1
E A 0022 ARG NH1 10.58 C A 0035 HIS NE2
E A 0022 ARG NH2 7.153 C A 0035 HIS ND1
E A 0022 ARG NH2 8.419 C A 0035 HIS NE2
C A 0027 GLU OE1 8.936 C A 0028 ASP OD1
C A 0027 GLU OE1 10.73 C A 0028 ASP OD2
C A 0027 GLU OE2 9.355 C A 0028 ASP OD1
C A 0027 GLU OE2 11.02 C A 0028 ASP OD2
C A 0042 ARG NH1 10.79 C A 0045 HIS ND1
C A 0042 ARG NH2 11.60 C A 0045 HIS ND1
HB_MM 2.00 3.20 70
C A 0002 VAL N 2.261 C A 0001 VAL O
C A 0003 SER N 2.552 C A 0001 VAL O
C A 0003 SER N 2.261 C A 0002 VAL O
C A 0004 HIS N 2.262 C A 0003 SER O
C A 0005 PHE N 2.262 C A 0004 HIS O
C A 0006 ASN N 2.262 C A 0005 PHE O
C A 0007 ASP N 2.261 C A 0006 ASN O
C A 0008 CYS N 3.122 C A 0006 ASN O
C A 0008 CYS N 2.261 C A 0007 ASP O
C A 0009 PRO N 2.244 C A 0008 CYS O
C A 0010 ASP N 2.262 C A 0009 PRO O
C A 0011 SER N 2.261 C A 0010 ASP O
H A 0012 HIS N 2.928 C A 0010 ASP O
H A 0012 HIS N 2.261 C A 0011 SER O
H A 0013 THR N 3.108 C A 0011 SER O
H A 0013 THR N 2.262 H A 0012 HIS O
H A 0014 GLN N 3.053 C A 0011 SER O
H A 0014 GLN N 3.178 H A 0012 HIS O
H A 0014 GLN N 2.261 H A 0013 THR O
H A 0015 PHE N 3.185 H A 0012 HIS O
H A 0015 PHE N 3.181 H A 0013 THR O
H A 0015 PHE N 2.261 H A 0014 GLN O
C A 0016 CYS N 2.261 H A 0015 PHE O
C A 0017 PHE N 2.262 C A 0016 CYS O
C A 0018 HIS N 2.262 C A 0017 PHE O
E A 0019 GLY N 2.261 C A 0018 HIS O
E A 0020 THR N 2.261 E A 0019 GLY O
E A 0020 THR N 2.583 E A 0033 VAL O
E A 0021 CYS N 2.262 E A 0020 THR O
E A 0022 ARG N 2.262 E A 0021 CYS O
E A 0022 ARG N 2.917 E A 0031 ALA O
E A 0023 PHE N 2.261 E A 0022 ARG O
E A 0024 LEU N 2.262 E A 0023 PHE O
E A 0024 LEU N 3.079 E A 0029 LYS O
C A 0025 VAL N 2.932 E A 0023 PHE O
C A 0025 VAL N 2.261 E A 0024 LEU O
C A 0026 GLN N 2.261 C A 0025 VAL O
C A 0027 GLU N 2.805 C A 0025 VAL O
C A 0027 GLU N 2.262 C A 0026 GLN O
C A 0028 ASP N 2.812 E A 0024 LEU O
C A 0028 ASP N 2.748 C A 0025 VAL O
C A 0028 ASP N 2.261 C A 0027 GLU O
E A 0029 LYS N 2.949 E A 0024 LEU O
E A 0029 LYS N 2.461 C A 0027 GLU O
E A 0029 LYS N 2.261 C A 0028 ASP O
E A 0030 PRO N 2.244 E A 0029 LYS O
E A 0031 ALA N 2.891 E A 0022 ARG O
E A 0031 ALA N 2.262 E A 0030 PRO O
E A 0032 CYS N 2.261 E A 0031 ALA O
E A 0033 VAL N 2.998 E A 0020 THR O
E A 0033 VAL N 2.262 E A 0032 CYS O
E A 0034 CYS N 2.262 E A 0033 VAL O
C A 0035 HIS N 2.261 E A 0034 CYS O
C A 0036 SER N 2.262 C A 0035 HIS O
C A 0037 GLY N 2.261 C A 0036 SER O
C A 0038 TYR N 2.260 C A 0037 GLY O
C A 0039 VAL N 2.261 C A 0038 TYR O
C A 0039 VAL N 3.080 C A 0045 HIS O
C A 0040 GLY N 2.261 C A 0039 VAL O
C A 0041 ALA N 2.262 C A 0040 GLY O
C A 0042 ARG N 2.261 C A 0041 ALA O
C A 0043 CYS N 2.261 C A 0042 ARG O
C A 0044 GLU N 2.262 C A 0043 CYS O
C A 0045 HIS N 2.261 C A 0044 GLU O
C A 0046 ALA N 2.262 C A 0045 HIS O
C A 0047 ASP N 2.261 C A 0046 ALA O
C A 0048 LEU N 2.263 C A 0047 ASP O
C A 0049 LEU N 3.078 C A 0047 ASP O
C A 0049 LEU N 2.262 C A 0048 LEU O
C A 0050 ALA N 2.262 C A 0049 LEU O
HB_MS 2.00 3.20 8
C A 0002 VAL O 2.879 C A 0004 HIS ND1
C A 0002 VAL O 3.013 C A 0026 GLN NE2
C A 0010 ASP O 2.642 C A 0011 SER OG
C A 0010 ASP O 2.969 H A 0012 HIS ND1
H A 0014 GLN O 2.924 C A 0042 ARG NH2
E A 0033 VAL O 2.936 E A 0020 THR OG1
C A 0037 GLY N 2.881 C A 0036 SER OG
C A 0048 LEU N 2.956 C A 0047 ASP OD1
HB_SS 2.00 3.20 2
C A 0027 GLU OE2 3.013 C A 0003 SER OG
C A 0035 HIS ND1 2.977 E A 0020 THR OG1
AROMATIC 0.00 8.00 1
C A 0018 HIS 3.930 C A 0038 TYR
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.050 E A 0021 CYS SG
C A 0016 CYS SG 1.934 E A 0032 CYS SG
E A 0034 CYS SG 2.072 C A 0043 CYS SG