Complet list of 1fre con file
Complete list of 1fre.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 241
C A 0004 GLU C 2.417 C A 0005 LYS CA
C A 0004 GLU C 2.973 C A 0005 LYS C
C A 0004 GLU C 3.701 C A 0005 LYS CB
C A 0004 GLU CG 3.500 E A 0014 LYS CB
C A 0004 GLU CG 3.539 E A 0014 LYS CE
C A 0004 GLU CD 3.319 E A 0014 LYS CB
C A 0004 GLU CA 3.410 E A 0040 LEU CA
C A 0004 GLU CA 3.216 E A 0040 LEU C
C A 0004 GLU CA 3.340 E A 0040 LEU CB
C A 0004 GLU CB 3.584 E A 0040 LEU C
C A 0004 GLU CD 3.590 C A 0042 ILE CG2
C A 0005 LYS C 2.478 C A 0006 CYS CA
C A 0005 LYS C 2.763 C A 0006 CYS C
C A 0005 LYS C 3.419 C A 0006 CYS CB
C A 0006 CYS C 2.423 C A 0007 SER CA
C A 0006 CYS C 3.279 C A 0007 SER C
C A 0006 CYS C 3.604 C A 0007 SER CB
C A 0006 CYS C 3.740 C A 0009 HIS CD2
C A 0006 CYS C 3.445 C A 0009 HIS CE1
C A 0006 CYS CB 3.584 C A 0009 HIS CD2
C A 0006 CYS C 3.617 E A 0014 LYS CE
C A 0006 CYS CA 3.349 C A 0037 HIS CD2
C A 0006 CYS CA 3.783 E A 0038 ASN C
C A 0006 CYS CB 3.660 E A 0039 PHE CA
C A 0006 CYS CB 3.250 E A 0039 PHE CB
C A 0007 SER C 2.438 C A 0008 GLU CA
C A 0007 SER C 2.834 C A 0008 GLU C
C A 0007 SER C 3.153 C A 0008 GLU CB
C A 0007 SER C 2.845 C A 0008 GLU CG
C A 0008 GLU CA 3.796 C A 0009 HIS CA
C A 0008 GLU C 2.400 C A 0009 HIS CA
C A 0008 GLU C 3.699 C A 0009 HIS C
C A 0008 GLU C 2.896 C A 0009 HIS CB
C A 0008 GLU C 3.343 C A 0009 HIS CG
C A 0009 HIS C 2.418 C A 0010 ASP CA
C A 0009 HIS C 3.453 C A 0010 ASP C
C A 0009 HIS C 3.456 C A 0010 ASP CB
C A 0009 HIS CE1 3.020 E A 0014 LYS CD
C A 0009 HIS CB 3.763 C A 0034 HIS CE1
C A 0009 HIS CG 3.587 C A 0034 HIS CE1
C A 0009 HIS CD2 3.307 C A 0034 HIS CD2
C A 0009 HIS CD2 3.072 C A 0034 HIS CE1
C A 0010 ASP C 2.415 C A 0011 GLU CA
C A 0010 ASP C 3.170 C A 0011 GLU C
C A 0010 ASP C 3.650 C A 0011 GLU CB
C A 0010 ASP CB 3.259 E A 0013 LEU CB
C A 0010 ASP CB 3.782 E A 0013 LEU CG
C A 0010 ASP CB 3.265 E A 0013 LEU CD2
C A 0010 ASP CG 3.724 E A 0013 LEU CB
C A 0010 ASP CG 3.346 E A 0013 LEU CD2
C A 0010 ASP CB 3.494 C A 0034 HIS CE1
C A 0010 ASP CG 3.175 C A 0034 HIS CE1
C A 0011 GLU C 2.434 C A 0012 ARG CA
C A 0011 GLU C 3.700 C A 0012 ARG C
C A 0011 GLU C 2.832 C A 0012 ARG CB
C A 0012 ARG C 2.415 E A 0013 LEU CA
C A 0012 ARG C 3.297 E A 0013 LEU C
C A 0012 ARG C 3.609 E A 0013 LEU CB
C A 0012 ARG C 3.783 E A 0013 LEU CD1
C A 0012 ARG C 3.675 E A 0013 LEU CD2
E A 0013 LEU C 2.456 E A 0014 LYS CA
E A 0013 LEU C 3.660 E A 0014 LYS C
E A 0013 LEU C 3.239 E A 0014 LYS CB
E A 0013 LEU C 3.094 E A 0014 LYS CG
E A 0013 LEU CB 3.597 H A 0028 CYS CB
E A 0014 LYS C 2.432 E A 0015 LEU CA
E A 0014 LYS C 3.754 E A 0015 LEU C
E A 0014 LYS C 3.047 E A 0015 LEU CB
E A 0015 LEU C 2.477 E A 0016 TYR CA
E A 0015 LEU C 3.779 E A 0016 TYR C
E A 0015 LEU C 3.073 E A 0016 TYR CB
E A 0015 LEU CD1 3.553 C A 0026 VAL CG2
E A 0015 LEU CB 3.224 H A 0028 CYS CA
E A 0015 LEU CB 3.305 H A 0028 CYS C
E A 0015 LEU CD1 3.536 H A 0029 ARG CA
E A 0015 LEU CA 3.242 E A 0039 PHE CD2
E A 0015 LEU C 3.605 E A 0039 PHE C
E A 0015 LEU C 3.119 E A 0039 PHE CB
E A 0015 LEU C 2.973 E A 0039 PHE CG
E A 0015 LEU C 2.715 E A 0039 PHE CD2
E A 0015 LEU C 3.510 E A 0039 PHE CE2
E A 0015 LEU CB 3.027 E A 0039 PHE CD2
E A 0015 LEU CB 3.372 E A 0039 PHE CE2
E A 0015 LEU CD1 3.465 E A 0039 PHE CE2
E A 0015 LEU C 3.370 E A 0040 LEU C
E A 0016 TYR C 2.459 E A 0017 CYS CA
E A 0016 TYR C 3.542 E A 0017 CYS C
E A 0016 TYR C 3.459 E A 0017 CYS CB
E A 0016 TYR CD2 3.779 E A 0017 CYS C
E A 0016 TYR CE2 3.602 E A 0017 CYS C
E A 0016 TYR CZ 3.796 E A 0017 CYS C
E A 0016 TYR CD2 3.313 E A 0018 LYS CG
E A 0016 TYR CE2 3.135 E A 0018 LYS CB
E A 0016 TYR CE2 3.125 E A 0018 LYS CG
E A 0016 TYR CA 3.455 E A 0039 PHE C
E A 0016 TYR CA 3.094 E A 0039 PHE CG
E A 0016 TYR CA 3.091 E A 0039 PHE CD1
E A 0016 TYR CA 3.203 E A 0039 PHE CD2
E A 0016 TYR CA 3.189 E A 0039 PHE CE1
E A 0016 TYR CA 3.290 E A 0039 PHE CE2
E A 0016 TYR CA 3.283 E A 0039 PHE CZ
E A 0016 TYR C 3.449 E A 0039 PHE CD1
E A 0016 TYR C 3.741 E A 0039 PHE CD2
E A 0016 TYR C 2.883 E A 0039 PHE CE1
E A 0016 TYR C 3.225 E A 0039 PHE CE2
E A 0016 TYR C 2.743 E A 0039 PHE CZ
E A 0016 TYR CB 3.668 E A 0039 PHE C
E A 0016 TYR CA 3.734 E A 0040 LEU C
E A 0016 TYR CB 3.040 E A 0040 LEU CA
E A 0016 TYR CB 2.757 E A 0040 LEU C
E A 0016 TYR CB 3.345 E A 0041 PRO CA
E A 0016 TYR CB 3.482 E A 0041 PRO CB
E A 0016 TYR CB 3.441 E A 0041 PRO CG
E A 0016 TYR CB 2.929 E A 0041 PRO CD
E A 0016 TYR CG 3.312 E A 0041 PRO CB
E A 0016 TYR CG 2.947 E A 0041 PRO CG
E A 0016 TYR CG 2.965 E A 0041 PRO CD
E A 0016 TYR CD1 3.134 E A 0041 PRO CB
E A 0016 TYR CD1 3.163 E A 0041 PRO CG
E A 0016 TYR CD1 3.765 E A 0041 PRO CD
E A 0016 TYR CD2 3.207 E A 0041 PRO CG
E A 0016 TYR CD2 3.082 E A 0041 PRO CD
E A 0016 TYR CE1 3.598 E A 0041 PRO CG
E A 0016 TYR CE2 3.632 E A 0041 PRO CG
E A 0017 CYS C 2.437 E A 0018 LYS CA
E A 0017 CYS C 2.999 E A 0018 LYS C
E A 0017 CYS C 2.973 E A 0018 LYS CB
E A 0017 CYS C 3.479 E A 0018 LYS CG
E A 0017 CYS CA 3.394 E A 0039 PHE CE1
E A 0017 CYS CA 3.508 E A 0039 PHE CZ
E A 0017 CYS CB 3.053 E A 0039 PHE CE1
E A 0017 CYS CB 3.263 E A 0039 PHE CZ
E A 0018 LYS C 2.429 C A 0019 ASP CA
E A 0018 LYS C 2.952 C A 0019 ASP C
E A 0018 LYS C 3.698 C A 0019 ASP CB
E A 0018 LYS C 3.514 C A 0020 ASP CG
C A 0019 ASP C 2.430 C A 0020 ASP CA
C A 0019 ASP C 3.693 C A 0020 ASP C
C A 0019 ASP C 2.991 C A 0020 ASP CB
C A 0019 ASP C 2.818 C A 0020 ASP CG
C A 0020 ASP C 2.414 C A 0021 GLY CA
C A 0020 ASP C 3.173 C A 0021 GLY C
C A 0021 GLY C 2.423 C A 0022 THR CA
C A 0021 GLY C 3.304 C A 0022 THR C
C A 0021 GLY C 3.596 C A 0022 THR CB
C A 0022 THR C 2.422 C A 0023 LEU CA
C A 0022 THR C 2.991 C A 0023 LEU C
C A 0022 THR C 3.696 C A 0023 LEU CB
C A 0023 LEU C 2.425 C A 0024 SER CA
C A 0023 LEU C 2.951 C A 0024 SER C
C A 0023 LEU C 2.970 C A 0024 SER CB
C A 0024 SER C 2.415 C A 0025 CYS CA
C A 0024 SER C 3.547 C A 0025 CYS C
C A 0024 SER C 3.336 C A 0025 CYS CB
C A 0025 CYS C 2.417 C A 0026 VAL CA
C A 0025 CYS C 2.779 C A 0026 VAL C
C A 0025 CYS C 3.656 C A 0026 VAL CB
C A 0026 VAL C 2.412 H A 0027 ILE CA
C A 0026 VAL C 3.133 H A 0027 ILE C
C A 0026 VAL C 3.691 H A 0027 ILE CB
C A 0026 VAL CB 3.333 H A 0029 ARG CA
C A 0026 VAL CB 3.161 H A 0029 ARG C
C A 0026 VAL CG1 3.344 H A 0029 ARG C
C A 0026 VAL CG2 3.342 H A 0029 ARG CA
C A 0026 VAL CG2 3.767 H A 0029 ARG C
C A 0026 VAL CG1 3.695 H A 0030 ASP CA
C A 0026 VAL C 3.408 E A 0039 PHE CE2
C A 0026 VAL C 3.502 E A 0039 PHE CZ
H A 0027 ILE CA 3.797 H A 0028 CYS CA
H A 0027 ILE C 2.392 H A 0028 CYS CA
H A 0027 ILE C 3.609 H A 0028 CYS C
H A 0027 ILE C 3.000 H A 0028 CYS CB
H A 0027 ILE CB 3.663 C A 0034 HIS CB
H A 0027 ILE CG2 3.504 C A 0034 HIS CB
H A 0027 ILE CG2 3.675 C A 0034 HIS CD2
H A 0027 ILE CA 3.532 E A 0039 PHE CD2
H A 0027 ILE CA 3.059 E A 0039 PHE CE2
H A 0027 ILE CA 3.234 E A 0039 PHE CZ
H A 0027 ILE C 3.555 E A 0039 PHE CG
H A 0027 ILE C 2.766 E A 0039 PHE CD2
H A 0027 ILE C 2.744 E A 0039 PHE CE2
H A 0027 ILE C 3.528 E A 0039 PHE CZ
H A 0027 ILE CD1 3.678 E A 0039 PHE CE1
H A 0028 CYS CA 3.760 H A 0029 ARG CA
H A 0028 CYS C 2.409 H A 0029 ARG CA
H A 0028 CYS C 3.079 H A 0029 ARG C
H A 0028 CYS C 2.818 H A 0029 ARG CB
H A 0028 CYS CB 3.404 C A 0034 HIS CD2
H A 0028 CYS CA 3.441 E A 0039 PHE CD2
H A 0028 CYS CA 3.668 E A 0039 PHE CE2
H A 0029 ARG C 2.423 H A 0030 ASP CA
H A 0029 ARG C 3.662 H A 0030 ASP C
H A 0029 ARG C 3.146 H A 0030 ASP CB
H A 0030 ASP C 2.432 H A 0031 SER CA
H A 0030 ASP C 3.156 H A 0031 SER C
H A 0030 ASP C 2.837 H A 0031 SER CB
H A 0031 SER C 2.415 C A 0032 LEU CA
H A 0031 SER C 3.406 C A 0032 LEU C
H A 0031 SER C 3.514 C A 0032 LEU CB
H A 0031 SER C 3.173 C A 0032 LEU CD1
C A 0032 LEU C 2.424 C A 0033 LYS CA
C A 0032 LEU C 3.002 C A 0033 LYS C
C A 0032 LEU C 2.920 C A 0033 LYS CB
C A 0033 LYS C 2.425 C A 0034 HIS CA
C A 0033 LYS C 3.337 C A 0034 HIS C
C A 0033 LYS C 3.598 C A 0034 HIS CB
C A 0034 HIS C 2.420 C A 0035 ALA CA
C A 0034 HIS C 3.109 C A 0035 ALA C
C A 0034 HIS C 2.832 C A 0035 ALA CB
C A 0035 ALA C 2.420 C A 0036 SER CA
C A 0035 ALA C 3.660 C A 0036 SER C
C A 0035 ALA C 3.191 C A 0036 SER CB
C A 0036 SER C 2.419 C A 0037 HIS CA
C A 0036 SER C 2.852 C A 0037 HIS C
C A 0036 SER C 3.698 C A 0037 HIS CB
C A 0037 HIS C 2.419 E A 0038 ASN CA
C A 0037 HIS C 3.699 E A 0038 ASN C
C A 0037 HIS C 2.905 E A 0038 ASN CB
C A 0037 HIS CD2 3.672 E A 0038 ASN CA
C A 0037 HIS CD2 3.645 E A 0038 ASN C
E A 0038 ASN C 2.423 E A 0039 PHE CA
E A 0038 ASN C 3.716 E A 0039 PHE C
E A 0038 ASN C 3.091 E A 0039 PHE CB
E A 0038 ASN C 3.774 E A 0039 PHE CG
E A 0038 ASN C 3.696 E A 0039 PHE CD1
E A 0039 PHE C 2.468 E A 0040 LEU CA
E A 0039 PHE C 3.528 E A 0040 LEU C
E A 0039 PHE C 3.488 E A 0040 LEU CB
E A 0039 PHE C 3.183 E A 0040 LEU CD2
E A 0040 LEU CA 2.810 E A 0041 PRO CD
E A 0040 LEU C 2.455 E A 0041 PRO CA
E A 0040 LEU C 3.266 E A 0041 PRO C
E A 0040 LEU C 3.588 E A 0041 PRO CB
E A 0040 LEU C 3.632 E A 0041 PRO CG
E A 0040 LEU C 2.447 E A 0041 PRO CD
E A 0040 LEU CB 3.224 E A 0041 PRO CD
E A 0040 LEU CG 3.564 E A 0041 PRO CD
E A 0040 LEU CD1 2.932 E A 0041 PRO CD
E A 0041 PRO C 2.428 C A 0042 ILE CA
E A 0041 PRO C 2.964 C A 0042 ILE C
E A 0041 PRO C 3.700 C A 0042 ILE CB
CHARGE_ATTR 2.00 12.00 76
C A 0004 GLU OE1 8.934 C A 0009 HIS ND1
C A 0004 GLU OE1 7.259 C A 0009 HIS NE2
C A 0004 GLU OE2 10.22 C A 0009 HIS ND1
C A 0004 GLU OE2 8.818 C A 0009 HIS NE2
C A 0004 GLU OE1 9.367 C A 0012 ARG NH1
C A 0004 GLU OE1 9.604 C A 0012 ARG NH2
C A 0004 GLU OE2 9.702 C A 0012 ARG NH1
C A 0004 GLU OE2 10.22 C A 0012 ARG NH2
C A 0004 GLU OE1 4.305 E A 0014 LYS NZ
C A 0004 GLU OE2 5.347 E A 0014 LYS NZ
C A 0004 GLU OE1 7.024 H A 0029 ARG NH1
C A 0004 GLU OE1 7.461 H A 0029 ARG NH2
C A 0004 GLU OE2 8.613 H A 0029 ARG NH1
C A 0004 GLU OE2 8.610 H A 0029 ARG NH2
C A 0004 GLU OE1 11.17 C A 0034 HIS ND1
C A 0004 GLU OE1 8.979 C A 0034 HIS NE2
C A 0004 GLU OE2 10.89 C A 0034 HIS NE2
C A 0004 GLU OE1 10.68 C A 0037 HIS NE2
C A 0004 GLU OE2 11.80 C A 0037 HIS NE2
C A 0008 GLU OE1 9.978 C A 0005 LYS NZ
C A 0008 GLU OE2 8.366 C A 0005 LYS NZ
C A 0008 GLU OE1 7.538 C A 0009 HIS ND1
C A 0008 GLU OE1 9.299 C A 0009 HIS NE2
C A 0008 GLU OE2 7.860 C A 0009 HIS ND1
C A 0008 GLU OE2 9.422 C A 0009 HIS NE2
C A 0008 GLU OE1 11.20 E A 0014 LYS NZ
C A 0008 GLU OE2 10.49 E A 0014 LYS NZ
C A 0008 GLU OE1 10.82 C A 0034 HIS ND1
C A 0008 GLU OE1 10.69 C A 0034 HIS NE2
C A 0008 GLU OE2 11.77 C A 0034 HIS ND1
C A 0008 GLU OE2 11.28 C A 0034 HIS NE2
C A 0008 GLU OE1 7.106 C A 0037 HIS ND1
C A 0008 GLU OE1 7.148 C A 0037 HIS NE2
C A 0008 GLU OE2 7.200 C A 0037 HIS ND1
C A 0008 GLU OE2 6.830 C A 0037 HIS NE2
C A 0010 ASP OD1 5.900 C A 0009 HIS ND1
C A 0010 ASP OD1 6.211 C A 0009 HIS NE2
C A 0010 ASP OD2 6.260 C A 0009 HIS ND1
C A 0010 ASP OD2 5.787 C A 0009 HIS NE2
C A 0010 ASP OD2 11.67 C A 0012 ARG NH1
C A 0010 ASP OD2 11.51 C A 0012 ARG NH2
C A 0010 ASP OD1 10.26 E A 0014 LYS NZ
C A 0010 ASP OD2 9.495 E A 0014 LYS NZ
C A 0010 ASP OD1 10.61 H A 0029 ARG NH1
C A 0010 ASP OD2 8.767 H A 0029 ARG NH1
C A 0010 ASP OD2 10.97 H A 0029 ARG NH2
C A 0010 ASP OD1 7.230 C A 0033 LYS NZ
C A 0010 ASP OD2 8.809 C A 0033 LYS NZ
C A 0010 ASP OD1 4.268 C A 0034 HIS ND1
C A 0010 ASP OD1 4.819 C A 0034 HIS NE2
C A 0010 ASP OD2 3.730 C A 0034 HIS ND1
C A 0010 ASP OD2 3.873 C A 0034 HIS NE2
C A 0010 ASP OD1 10.95 C A 0037 HIS ND1
C A 0010 ASP OD1 10.46 C A 0037 HIS NE2
C A 0010 ASP OD2 11.06 C A 0037 HIS ND1
C A 0010 ASP OD2 10.42 C A 0037 HIS NE2
C A 0011 GLU OE1 10.16 C A 0009 HIS ND1
C A 0011 GLU OE1 11.45 C A 0009 HIS NE2
C A 0011 GLU OE2 9.247 C A 0009 HIS ND1
C A 0011 GLU OE2 10.64 C A 0009 HIS NE2
C A 0011 GLU OE1 11.05 C A 0012 ARG NH1
C A 0011 GLU OE2 10.68 C A 0012 ARG NH1
C A 0019 ASP OD1 5.682 E A 0018 LYS NZ
C A 0019 ASP OD2 6.367 E A 0018 LYS NZ
C A 0020 ASP OD1 9.367 E A 0018 LYS NZ
C A 0020 ASP OD2 7.645 E A 0018 LYS NZ
H A 0030 ASP OD2 11.97 C A 0009 HIS NE2
H A 0030 ASP OD1 11.34 C A 0012 ARG NH2
H A 0030 ASP OD1 6.878 H A 0029 ARG NH1
H A 0030 ASP OD1 8.394 H A 0029 ARG NH2
H A 0030 ASP OD2 8.212 H A 0029 ARG NH1
H A 0030 ASP OD2 9.970 H A 0029 ARG NH2
H A 0030 ASP OD1 10.21 C A 0034 HIS ND1
H A 0030 ASP OD1 10.06 C A 0034 HIS NE2
H A 0030 ASP OD2 9.274 C A 0034 HIS ND1
H A 0030 ASP OD2 9.546 C A 0034 HIS NE2
CHARGE_REPU 2.00 12.00 55
C A 0004 GLU OE1 10.79 C A 0010 ASP OD2
C A 0005 LYS NZ 11.38 C A 0009 HIS ND1
C A 0005 LYS NZ 11.30 C A 0009 HIS NE2
C A 0005 LYS NZ 9.653 E A 0014 LYS NZ
C A 0005 LYS NZ 11.56 E A 0018 LYS NZ
C A 0005 LYS NZ 7.380 C A 0037 HIS ND1
C A 0005 LYS NZ 6.600 C A 0037 HIS NE2
C A 0008 GLU OE1 11.41 C A 0010 ASP OD1
C A 0009 HIS NE2 11.86 C A 0012 ARG NH1
C A 0009 HIS ND1 5.634 E A 0014 LYS NZ
C A 0009 HIS NE2 4.225 E A 0014 LYS NZ
C A 0009 HIS ND1 11.24 H A 0029 ARG NH1
C A 0009 HIS NE2 9.569 H A 0029 ARG NH1
C A 0009 HIS NE2 11.38 H A 0029 ARG NH2
C A 0009 HIS ND1 11.41 C A 0033 LYS NZ
C A 0009 HIS ND1 5.660 C A 0034 HIS ND1
C A 0009 HIS ND1 4.390 C A 0034 HIS NE2
C A 0009 HIS NE2 5.059 C A 0034 HIS ND1
C A 0009 HIS NE2 3.130 C A 0034 HIS NE2
C A 0009 HIS ND1 7.318 C A 0037 HIS ND1
C A 0009 HIS ND1 5.962 C A 0037 HIS NE2
C A 0009 HIS NE2 7.356 C A 0037 HIS ND1
C A 0009 HIS NE2 5.808 C A 0037 HIS NE2
C A 0010 ASP OD1 8.862 C A 0011 GLU OE1
C A 0010 ASP OD1 9.286 C A 0011 GLU OE2
C A 0010 ASP OD2 10.17 C A 0011 GLU OE1
C A 0010 ASP OD2 10.50 C A 0011 GLU OE2
C A 0010 ASP OD1 10.57 H A 0030 ASP OD1
C A 0010 ASP OD1 9.391 H A 0030 ASP OD2
C A 0010 ASP OD2 8.582 H A 0030 ASP OD1
C A 0010 ASP OD2 7.594 H A 0030 ASP OD2
C A 0012 ARG NH1 11.79 E A 0014 LYS NZ
C A 0012 ARG NH1 7.205 H A 0029 ARG NH1
C A 0012 ARG NH1 6.834 H A 0029 ARG NH2
C A 0012 ARG NH2 5.831 H A 0029 ARG NH1
C A 0012 ARG NH2 5.218 H A 0029 ARG NH2
E A 0014 LYS NZ 9.662 H A 0029 ARG NH1
E A 0014 LYS NZ 10.84 H A 0029 ARG NH2
E A 0014 LYS NZ 8.817 C A 0034 HIS ND1
E A 0014 LYS NZ 6.691 C A 0034 HIS NE2
E A 0014 LYS NZ 8.683 C A 0037 HIS ND1
E A 0014 LYS NZ 6.555 C A 0037 HIS NE2
C A 0019 ASP OD1 6.786 C A 0020 ASP OD1
C A 0019 ASP OD1 6.143 C A 0020 ASP OD2
C A 0019 ASP OD2 6.363 C A 0020 ASP OD1
C A 0019 ASP OD2 5.573 C A 0020 ASP OD2
H A 0029 ARG NH1 10.81 C A 0034 HIS ND1
H A 0029 ARG NH1 9.329 C A 0034 HIS NE2
H A 0029 ARG NH2 11.44 C A 0034 HIS NE2
C A 0033 LYS NZ 8.751 C A 0034 HIS ND1
C A 0033 LYS NZ 10.59 C A 0034 HIS NE2
C A 0034 HIS ND1 7.822 C A 0037 HIS ND1
C A 0034 HIS ND1 7.634 C A 0037 HIS NE2
C A 0034 HIS NE2 7.631 C A 0037 HIS ND1
C A 0034 HIS NE2 6.827 C A 0037 HIS NE2
HB_MM 2.00 3.20 49
C A 0005 LYS N 2.197 C A 0004 GLU O
C A 0006 CYS N 2.227 C A 0005 LYS O
C A 0006 CYS N 2.869 E A 0038 ASN O
C A 0007 SER N 2.587 C A 0005 LYS O
C A 0007 SER N 2.194 C A 0006 CYS O
C A 0008 GLU N 2.205 C A 0007 SER O
C A 0009 HIS N 2.188 C A 0008 GLU O
C A 0010 ASP N 2.197 C A 0009 HIS O
C A 0011 GLU N 2.194 C A 0010 ASP O
C A 0012 ARG N 2.894 C A 0010 ASP O
C A 0012 ARG N 2.202 C A 0011 GLU O
E A 0013 LEU N 2.193 C A 0012 ARG O
E A 0014 LYS N 2.207 E A 0013 LEU O
E A 0015 LEU N 2.198 E A 0014 LYS O
E A 0016 TYR N 2.186 E A 0015 LEU O
E A 0017 CYS N 2.213 E A 0016 TYR O
E A 0018 LYS N 2.202 E A 0017 CYS O
C A 0019 ASP N 2.201 E A 0018 LYS O
C A 0020 ASP N 2.199 C A 0019 ASP O
C A 0021 GLY N 2.189 C A 0020 ASP O
C A 0022 THR N 2.922 C A 0020 ASP O
C A 0022 THR N 2.198 C A 0021 GLY O
C A 0023 LEU N 2.196 C A 0022 THR O
C A 0024 SER N 3.131 C A 0022 THR O
C A 0024 SER N 2.198 C A 0023 LEU O
C A 0025 CYS N 2.195 C A 0024 SER O
C A 0026 VAL N 2.199 C A 0025 CYS O
H A 0027 ILE N 2.875 C A 0025 CYS O
H A 0027 ILE N 2.181 C A 0026 VAL O
H A 0028 CYS N 3.083 C A 0026 VAL O
H A 0028 CYS N 2.171 H A 0027 ILE O
H A 0029 ARG N 2.201 H A 0028 CYS O
H A 0030 ASP N 3.105 H A 0028 CYS O
H A 0030 ASP N 2.206 H A 0029 ARG O
H A 0031 SER N 2.200 H A 0030 ASP O
C A 0032 LEU N 2.190 H A 0031 SER O
C A 0033 LYS N 2.198 C A 0032 LEU O
C A 0034 HIS N 2.920 C A 0032 LEU O
C A 0034 HIS N 2.198 C A 0033 LYS O
C A 0035 ALA N 2.199 C A 0034 HIS O
C A 0036 SER N 2.791 C A 0034 HIS O
C A 0036 SER N 2.197 C A 0035 ALA O
C A 0037 HIS N 2.195 C A 0036 SER O
E A 0038 ASN N 2.195 C A 0037 HIS O
E A 0039 PHE N 2.197 E A 0038 ASN O
E A 0040 LEU N 2.314 E A 0015 LEU O
E A 0040 LEU N 2.213 E A 0039 PHE O
E A 0041 PRO N 2.220 E A 0040 LEU O
C A 0042 ILE N 2.201 E A 0041 PRO O
HB_MS 2.00 3.20 10
C A 0004 GLU O 2.894 E A 0014 LYS NZ
C A 0005 LYS O 3.052 C A 0007 SER OG
C A 0005 LYS O 2.789 E A 0014 LYS NZ
C A 0006 CYS O 2.636 C A 0009 HIS NE2
C A 0006 CYS O 2.808 E A 0014 LYS NZ
E A 0013 LEU O 2.624 C A 0009 HIS NE2
H A 0030 ASP O 2.313 H A 0031 SER OG
C A 0032 LEU O 2.576 C A 0034 HIS ND1
C A 0035 ALA O 2.773 C A 0036 SER OG
E A 0039 PHE N 3.131 E A 0038 ASN OD1
HB_SS 2.00 3.20 1
C A 0020 ASP OD2 2.717 E A 0016 TYR OH
AROMATIC 0.00 8.00 6
E A 0014 LYS 7.735 C A 0034 HIS
E A 0018 LYS 6.713 E A 0016 TYR
C A 0005 LYS 7.431 C A 0037 HIS
E A 0014 LYS 7.476 C A 0037 HIS
E A 0014 LYS 5.238 C A 0009 HIS
E A 0014 LYS 7.480 E A 0039 PHE