Complet list of 1rq6 con file
Complete list of 1rq6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 226
C A 0001 MET CA 3.782 C A 0002 GLY CA
C A 0001 MET C 2.414 C A 0002 GLY CA
C A 0001 MET C 3.531 C A 0002 GLY C
C A 0002 GLY CA 3.794 C A 0003 ASN CA
C A 0002 GLY C 2.429 C A 0003 ASN CA
C A 0002 GLY C 3.199 C A 0003 ASN C
C A 0002 GLY C 3.665 C A 0003 ASN CB
C A 0003 ASN C 2.434 C A 0004 ILE CA
C A 0003 ASN C 3.089 C A 0004 ILE C
C A 0003 ASN C 3.729 C A 0004 ILE CB
C A 0004 ILE C 2.456 C A 0005 ARG CA
C A 0004 ILE C 3.043 C A 0005 ARG C
C A 0004 ILE C 3.055 C A 0005 ARG CB
C A 0005 ARG C 2.430 H A 0006 THR CA
C A 0005 ARG C 3.700 H A 0006 THR C
C A 0005 ARG C 3.128 H A 0006 THR CB
H A 0006 THR C 2.448 H A 0007 SER CA
H A 0006 THR C 3.037 H A 0007 SER C
H A 0006 THR C 3.722 H A 0007 SER CB
H A 0007 SER C 2.429 H A 0008 PHE CA
H A 0007 SER C 3.032 H A 0008 PHE C
H A 0007 SER C 3.709 H A 0008 PHE CB
H A 0008 PHE C 2.434 H A 0009 VAL CA
H A 0008 PHE C 3.027 H A 0009 VAL C
H A 0008 PHE C 3.738 H A 0009 VAL CB
H A 0009 VAL CA 3.795 H A 0010 LYS CA
H A 0009 VAL C 2.440 H A 0010 LYS CA
H A 0009 VAL C 3.055 H A 0010 LYS C
H A 0009 VAL C 3.701 H A 0010 LYS CB
H A 0010 LYS C 2.434 H A 0011 ARG CA
H A 0010 LYS C 3.046 H A 0011 ARG C
H A 0010 LYS C 3.718 H A 0011 ARG CB
H A 0011 ARG C 2.440 H A 0012 ILE CA
H A 0011 ARG C 3.016 H A 0012 ILE C
H A 0011 ARG C 3.759 H A 0012 ILE CB
H A 0012 ILE C 2.432 H A 0013 ALA CA
H A 0012 ILE C 2.988 H A 0013 ALA C
H A 0012 ILE C 3.709 H A 0013 ALA CB
H A 0013 ALA C 2.442 H A 0014 LYS CA
H A 0013 ALA C 2.984 H A 0014 LYS C
H A 0013 ALA C 3.726 H A 0014 LYS CB
H A 0014 LYS C 2.441 H A 0015 GLU CA
H A 0014 LYS C 2.994 H A 0015 GLU C
H A 0014 LYS C 3.712 H A 0015 GLU CB
H A 0015 GLU C 2.442 H A 0016 MET CA
H A 0015 GLU C 3.101 H A 0016 MET C
H A 0015 GLU C 3.699 H A 0016 MET CB
H A 0016 MET C 2.433 H A 0017 ILE CA
H A 0016 MET C 3.139 H A 0017 ILE C
H A 0016 MET C 3.721 H A 0017 ILE CB
H A 0016 MET CA 3.458 C A 0038 PHE CD2
H A 0016 MET CA 3.692 C A 0038 PHE CE2
H A 0016 MET CG 3.564 C A 0038 PHE CD2
H A 0017 ILE C 2.447 H A 0018 GLU CA
H A 0017 ILE C 3.097 H A 0018 GLU C
H A 0017 ILE C 3.708 H A 0018 GLU CB
H A 0017 ILE CG2 3.602 C A 0023 LYS CE
H A 0017 ILE CD1 3.707 H A 0054 ILE CG1
H A 0017 ILE CD1 3.749 H A 0054 ILE CG2
H A 0018 GLU C 2.424 C A 0019 THR CA
H A 0018 GLU C 3.113 C A 0019 THR C
H A 0018 GLU C 3.715 C A 0019 THR CB
C A 0019 THR C 2.436 C A 0020 HIS CA
C A 0019 THR C 3.607 C A 0020 HIS C
C A 0019 THR C 3.302 C A 0020 HIS CB
C A 0019 THR CG2 3.511 C A 0038 PHE CD1
C A 0020 HIS CA 2.892 C A 0021 PRO CD
C A 0020 HIS C 2.489 C A 0021 PRO CA
C A 0020 HIS C 3.188 C A 0021 PRO C
C A 0020 HIS C 3.672 C A 0021 PRO CB
C A 0020 HIS C 3.581 C A 0021 PRO CG
C A 0020 HIS C 2.497 C A 0021 PRO CD
C A 0020 HIS CD2 3.621 C A 0021 PRO CD
C A 0021 PRO C 2.419 C A 0022 GLY CA
C A 0021 PRO C 3.173 C A 0022 GLY C
C A 0022 GLY CA 3.768 C A 0023 LYS CA
C A 0022 GLY C 2.430 C A 0023 LYS CA
C A 0022 GLY C 3.398 C A 0023 LYS C
C A 0022 GLY C 3.534 C A 0023 LYS CB
C A 0023 LYS C 2.452 C A 0024 PHE CA
C A 0023 LYS C 3.076 C A 0024 PHE C
C A 0023 LYS C 3.014 C A 0024 PHE CB
C A 0024 PHE CA 3.797 C A 0025 THR CA
C A 0024 PHE C 2.421 C A 0025 THR CA
C A 0024 PHE C 3.357 C A 0025 THR C
C A 0024 PHE C 3.566 C A 0025 THR CB
C A 0024 PHE CD1 3.417 H A 0058 ILE CG2
C A 0024 PHE CE1 3.612 H A 0062 LYS CB
C A 0024 PHE CZ 3.700 H A 0062 LYS CB
C A 0024 PHE CZ 3.692 H A 0062 LYS CD
C A 0025 THR C 2.500 C A 0026 ASP CA
C A 0025 THR C 3.021 C A 0026 ASP C
C A 0025 THR C 3.282 C A 0026 ASP CB
C A 0025 THR C 3.271 C A 0026 ASP CG
C A 0025 THR CB 3.424 H A 0030 THR CG2
C A 0026 ASP C 2.426 H A 0027 ASP CA
C A 0026 ASP C 3.551 H A 0027 ASP C
C A 0026 ASP C 3.379 H A 0027 ASP CB
C A 0026 ASP CA 3.688 H A 0058 ILE CG2
H A 0027 ASP C 2.439 H A 0028 PHE CA
H A 0027 ASP C 3.073 H A 0028 PHE C
H A 0027 ASP C 3.720 H A 0028 PHE CB
H A 0028 PHE C 2.429 H A 0029 ASP CA
H A 0028 PHE C 3.023 H A 0029 ASP C
H A 0028 PHE C 3.710 H A 0029 ASP CB
H A 0028 PHE CE2 3.667 H A 0055 THR CG2
H A 0029 ASP CA 3.788 H A 0030 THR CA
H A 0029 ASP C 2.430 H A 0030 THR CA
H A 0029 ASP C 3.004 H A 0030 THR C
H A 0029 ASP C 3.730 H A 0030 THR CB
H A 0029 ASP CG 3.766 H A 0033 LYS CE
H A 0030 THR C 2.435 H A 0031 ASN CA
H A 0030 THR C 3.035 H A 0031 ASN C
H A 0030 THR C 3.710 H A 0031 ASN CB
H A 0031 ASN C 2.441 H A 0032 LYS CA
H A 0031 ASN C 2.984 H A 0032 LYS C
H A 0031 ASN C 3.724 H A 0032 LYS CB
H A 0031 ASN CG 3.628 H A 0054 ILE CG2
H A 0032 LYS C 2.436 H A 0033 LYS CA
H A 0032 LYS C 3.057 H A 0033 LYS C
H A 0032 LYS C 3.714 H A 0033 LYS CB
H A 0033 LYS C 2.447 H A 0034 LEU CA
H A 0033 LYS C 2.993 H A 0034 LEU C
H A 0033 LYS C 3.719 H A 0034 LEU CB
H A 0034 LEU C 2.432 H A 0035 VAL CA
H A 0034 LEU C 3.079 H A 0035 VAL C
H A 0034 LEU C 3.737 H A 0035 VAL CB
H A 0034 LEU C 3.769 H A 0037 GLU CG
H A 0035 VAL C 2.436 H A 0036 GLU CA
H A 0035 VAL C 3.128 H A 0036 GLU C
H A 0035 VAL C 3.699 H A 0036 GLU CB
H A 0035 VAL CG1 3.456 H A 0047 ARG CG
H A 0035 VAL CG2 3.477 H A 0054 ILE CD1
H A 0036 GLU C 2.423 H A 0037 GLU CA
H A 0036 GLU C 3.147 H A 0037 GLU C
H A 0036 GLU C 3.687 H A 0037 GLU CB
H A 0037 GLU CA 3.800 C A 0038 PHE CA
H A 0037 GLU C 2.427 C A 0038 PHE CA
H A 0037 GLU C 3.431 C A 0038 PHE C
H A 0037 GLU C 3.514 C A 0038 PHE CB
C A 0038 PHE C 2.465 C A 0039 SER CA
C A 0038 PHE C 3.091 C A 0039 SER C
C A 0038 PHE C 3.033 C A 0039 SER CB
C A 0038 PHE CE2 3.605 C A 0040 THR CB
C A 0038 PHE CE2 3.549 C A 0040 THR CG2
C A 0039 SER C 2.428 C A 0040 THR CA
C A 0039 SER C 3.554 C A 0040 THR C
C A 0039 SER C 3.397 C A 0040 THR CB
C A 0040 THR CA 3.792 C A 0041 VAL CA
C A 0040 THR C 2.426 C A 0041 VAL CA
C A 0040 THR C 3.398 C A 0041 VAL C
C A 0040 THR C 3.568 C A 0041 VAL CB
C A 0041 VAL CA 3.799 C A 0042 SER CA
C A 0041 VAL C 2.428 C A 0042 SER CA
C A 0041 VAL C 3.215 C A 0042 SER C
C A 0041 VAL C 3.645 C A 0042 SER CB
C A 0041 VAL CG2 3.606 H A 0046 LEU CD2
C A 0042 SER C 2.451 C A 0043 THR CA
C A 0042 SER C 3.108 C A 0043 THR C
C A 0042 SER C 2.980 C A 0043 THR CB
C A 0043 THR CA 3.798 C A 0044 LYS CA
C A 0043 THR C 2.437 C A 0044 LYS CA
C A 0043 THR C 3.088 C A 0044 LYS C
C A 0043 THR C 3.707 C A 0044 LYS CB
C A 0043 THR CB 3.746 H A 0046 LEU CB
C A 0044 LYS C 2.427 H A 0045 HIS CA
C A 0044 LYS C 3.149 H A 0045 HIS C
C A 0044 LYS C 3.692 H A 0045 HIS CB
H A 0045 HIS C 2.428 H A 0046 LEU CA
H A 0045 HIS C 3.088 H A 0046 LEU C
H A 0045 HIS C 3.697 H A 0046 LEU CB
H A 0046 LEU C 2.444 H A 0047 ARG CA
H A 0046 LEU C 3.004 H A 0047 ARG C
H A 0046 LEU C 3.723 H A 0047 ARG CB
H A 0046 LEU CD1 3.682 H A 0049 LYS CD
H A 0047 ARG C 2.443 H A 0048 ASN CA
H A 0047 ARG C 3.010 H A 0048 ASN C
H A 0047 ARG C 3.731 H A 0048 ASN CB
H A 0048 ASN CA 3.792 H A 0049 LYS CA
H A 0048 ASN C 2.432 H A 0049 LYS CA
H A 0048 ASN C 3.045 H A 0049 LYS C
H A 0048 ASN C 3.711 H A 0049 LYS CB
H A 0049 LYS CA 3.799 H A 0050 ILE CA
H A 0049 LYS C 2.434 H A 0050 ILE CA
H A 0049 LYS C 3.037 H A 0050 ILE C
H A 0049 LYS C 3.737 H A 0050 ILE CB
H A 0050 ILE C 2.441 H A 0051 ALA CA
H A 0050 ILE C 3.017 H A 0051 ALA C
H A 0050 ILE C 3.713 H A 0051 ALA CB
H A 0051 ALA CA 3.790 H A 0052 GLY CA
H A 0051 ALA C 2.415 H A 0052 GLY CA
H A 0051 ALA C 3.052 H A 0052 GLY C
H A 0052 GLY CA 3.794 H A 0053 TYR CA
H A 0052 GLY C 2.442 H A 0053 TYR CA
H A 0052 GLY C 3.031 H A 0053 TYR C
H A 0052 GLY C 3.709 H A 0053 TYR CB
H A 0053 TYR C 2.443 H A 0054 ILE CA
H A 0053 TYR C 2.981 H A 0054 ILE C
H A 0053 TYR C 3.754 H A 0054 ILE CB
H A 0053 TYR CD2 3.637 H A 0057 ILE CD1
H A 0053 TYR CE2 3.666 H A 0057 ILE CD1
H A 0054 ILE C 2.446 H A 0055 THR CA
H A 0054 ILE C 2.957 H A 0055 THR C
H A 0054 ILE C 3.722 H A 0055 THR CB
H A 0055 THR C 2.439 H A 0056 ARG CA
H A 0055 THR C 3.049 H A 0056 ARG C
H A 0055 THR C 3.720 H A 0056 ARG CB
H A 0056 ARG C 2.437 H A 0057 ILE CA
H A 0056 ARG C 2.989 H A 0057 ILE C
H A 0056 ARG C 3.750 H A 0057 ILE CB
H A 0057 ILE C 2.439 H A 0058 ILE CA
H A 0057 ILE C 3.045 H A 0058 ILE C
H A 0057 ILE C 3.739 H A 0058 ILE CB
H A 0058 ILE C 2.438 H A 0059 SER CA
H A 0058 ILE C 3.066 H A 0059 SER C
H A 0058 ILE C 3.713 H A 0059 SER CB
H A 0059 SER C 2.429 H A 0060 GLN CA
H A 0059 SER C 3.217 H A 0060 GLN C
H A 0059 SER C 3.663 H A 0060 GLN CB
H A 0060 GLN C 2.435 H A 0061 GLN CA
H A 0060 GLN C 3.100 H A 0061 GLN C
H A 0060 GLN C 3.697 H A 0061 GLN CB
H A 0061 GLN CA 3.797 H A 0062 LYS CA
H A 0061 GLN C 2.432 H A 0062 LYS CA
H A 0061 GLN C 3.129 H A 0062 LYS C
H A 0061 GLN C 3.684 H A 0062 LYS CB
CHARGE_ATTR 2.00 12.00 48
H A 0015 GLU OE1 6.199 H A 0011 ARG NH1
H A 0015 GLU OE1 5.524 H A 0011 ARG NH2
H A 0015 GLU OE2 8.299 H A 0011 ARG NH1
H A 0015 GLU OE2 7.606 H A 0011 ARG NH2
H A 0015 GLU OE1 9.910 H A 0014 LYS NZ
H A 0015 GLU OE2 9.282 H A 0014 LYS NZ
H A 0015 GLU OE2 11.10 C A 0023 LYS NZ
H A 0018 GLU OE1 9.078 H A 0010 LYS NZ
H A 0018 GLU OE2 11.03 H A 0010 LYS NZ
H A 0018 GLU OE1 2.620 H A 0014 LYS NZ
H A 0018 GLU OE2 4.263 H A 0014 LYS NZ
H A 0018 GLU OE1 11.49 C A 0020 HIS ND1
H A 0018 GLU OE1 11.92 C A 0020 HIS NE2
H A 0018 GLU OE2 10.66 C A 0020 HIS ND1
H A 0018 GLU OE2 10.75 C A 0020 HIS NE2
H A 0018 GLU OE1 3.023 C A 0023 LYS NZ
H A 0018 GLU OE2 2.653 C A 0023 LYS NZ
C A 0026 ASP OD1 6.772 H A 0062 LYS NZ
C A 0026 ASP OD2 7.763 H A 0062 LYS NZ
H A 0027 ASP OD2 10.44 H A 0032 LYS NZ
H A 0027 ASP OD1 9.473 H A 0033 LYS NZ
H A 0027 ASP OD2 7.473 H A 0033 LYS NZ
H A 0029 ASP OD1 7.301 H A 0032 LYS NZ
H A 0029 ASP OD2 6.217 H A 0032 LYS NZ
H A 0029 ASP OD1 2.650 H A 0033 LYS NZ
H A 0029 ASP OD2 3.216 H A 0033 LYS NZ
H A 0029 ASP OD1 10.24 H A 0047 ARG NH1
H A 0029 ASP OD1 11.22 H A 0047 ARG NH2
H A 0029 ASP OD2 9.605 H A 0047 ARG NH1
H A 0029 ASP OD2 10.20 H A 0047 ARG NH2
H A 0036 GLU OE1 2.623 H A 0032 LYS NZ
H A 0036 GLU OE2 3.579 H A 0032 LYS NZ
H A 0036 GLU OE1 6.162 H A 0033 LYS NZ
H A 0036 GLU OE2 8.099 H A 0033 LYS NZ
H A 0036 GLU OE1 11.58 C A 0044 LYS NZ
H A 0036 GLU OE2 9.624 C A 0044 LYS NZ
H A 0036 GLU OE1 4.334 H A 0047 ARG NH1
H A 0036 GLU OE1 5.108 H A 0047 ARG NH2
H A 0036 GLU OE2 4.314 H A 0047 ARG NH1
H A 0036 GLU OE2 4.451 H A 0047 ARG NH2
H A 0037 GLU OE1 3.615 C A 0020 HIS ND1
H A 0037 GLU OE1 5.247 C A 0020 HIS NE2
H A 0037 GLU OE2 2.564 C A 0020 HIS ND1
H A 0037 GLU OE2 4.548 C A 0020 HIS NE2
H A 0037 GLU OE1 10.97 H A 0032 LYS NZ
H A 0037 GLU OE1 8.875 H A 0033 LYS NZ
H A 0037 GLU OE2 11.02 H A 0033 LYS NZ
H A 0037 GLU OE1 11.06 H A 0047 ARG NH1
CHARGE_REPU 2.00 12.00 47
H A 0010 LYS NZ 11.94 H A 0011 ARG NH1
H A 0010 LYS NZ 6.913 H A 0014 LYS NZ
H A 0010 LYS NZ 10.40 C A 0023 LYS NZ
H A 0010 LYS NZ 11.61 H A 0056 ARG NH1
H A 0010 LYS NZ 11.97 H A 0056 ARG NH2
H A 0011 ARG NH2 11.65 H A 0014 LYS NZ
H A 0014 LYS NZ 4.576 C A 0023 LYS NZ
H A 0015 GLU OE1 9.545 H A 0018 GLU OE1
H A 0015 GLU OE1 10.61 H A 0018 GLU OE2
H A 0015 GLU OE2 8.378 H A 0018 GLU OE1
H A 0015 GLU OE2 9.169 H A 0018 GLU OE2
C A 0020 HIS ND1 11.06 C A 0023 LYS NZ
C A 0020 HIS NE2 11.10 C A 0023 LYS NZ
C A 0026 ASP OD1 7.664 H A 0027 ASP OD1
C A 0026 ASP OD1 8.547 H A 0027 ASP OD2
C A 0026 ASP OD2 6.323 H A 0027 ASP OD1
C A 0026 ASP OD2 7.638 H A 0027 ASP OD2
H A 0027 ASP OD1 6.856 H A 0029 ASP OD1
H A 0027 ASP OD1 7.078 H A 0029 ASP OD2
H A 0027 ASP OD2 4.857 H A 0029 ASP OD1
H A 0027 ASP OD2 5.304 H A 0029 ASP OD2
H A 0027 ASP OD2 11.01 H A 0036 GLU OE1
H A 0029 ASP OD1 7.631 H A 0036 GLU OE1
H A 0029 ASP OD1 9.751 H A 0036 GLU OE2
H A 0029 ASP OD2 7.283 H A 0036 GLU OE1
H A 0029 ASP OD2 9.245 H A 0036 GLU OE2
H A 0029 ASP OD1 9.493 H A 0037 GLU OE1
H A 0029 ASP OD1 11.68 H A 0037 GLU OE2
H A 0029 ASP OD2 11.10 H A 0037 GLU OE1
H A 0032 LYS NZ 6.028 H A 0033 LYS NZ
H A 0032 LYS NZ 4.844 H A 0047 ARG NH1
H A 0032 LYS NZ 4.710 H A 0047 ARG NH2
H A 0033 LYS NZ 9.650 H A 0047 ARG NH1
H A 0033 LYS NZ 10.43 H A 0047 ARG NH2
H A 0036 GLU OE1 8.758 H A 0037 GLU OE1
H A 0036 GLU OE1 10.39 H A 0037 GLU OE2
H A 0036 GLU OE2 10.04 H A 0037 GLU OE1
H A 0036 GLU OE2 11.39 H A 0037 GLU OE2
C A 0044 LYS NZ 10.10 H A 0047 ARG NH1
C A 0044 LYS NZ 9.679 H A 0047 ARG NH2
H A 0045 HIS ND1 10.74 H A 0047 ARG NH1
H A 0045 HIS ND1 9.721 H A 0047 ARG NH2
H A 0045 HIS NE2 10.23 H A 0047 ARG NH1
H A 0045 HIS NE2 8.973 H A 0047 ARG NH2
H A 0045 HIS ND1 6.090 H A 0049 LYS NZ
H A 0045 HIS NE2 7.105 H A 0049 LYS NZ
H A 0049 LYS NZ 10.11 H A 0056 ARG NH1
HB_MM 2.00 3.20 108
C A 0002 GLY N 2.246 C A 0001 MET O
C A 0003 ASN N 2.246 C A 0002 GLY O
C A 0004 ILE N 2.253 C A 0003 ASN O
C A 0005 ARG N 2.263 C A 0004 ILE O
H A 0006 THR N 2.245 C A 0005 ARG O
H A 0007 SER N 2.253 H A 0006 THR O
H A 0008 PHE N 3.167 H A 0006 THR O
H A 0008 PHE N 2.246 H A 0007 SER O
H A 0009 VAL N 3.019 H A 0006 THR O
H A 0009 VAL N 2.246 H A 0008 PHE O
H A 0010 LYS N 3.082 H A 0007 SER O
H A 0010 LYS N 2.256 H A 0009 VAL O
H A 0011 ARG N 2.948 H A 0007 SER O
H A 0011 ARG N 3.158 H A 0008 PHE O
H A 0011 ARG N 2.252 H A 0010 LYS O
H A 0012 ILE N 3.123 H A 0008 PHE O
H A 0012 ILE N 2.252 H A 0011 ARG O
H A 0013 ALA N 3.039 H A 0009 VAL O
H A 0013 ALA N 2.253 H A 0012 ILE O
H A 0014 LYS N 2.939 H A 0010 LYS O
H A 0014 LYS N 2.253 H A 0013 ALA O
H A 0015 GLU N 2.904 H A 0011 ARG O
H A 0015 GLU N 2.247 H A 0014 LYS O
H A 0016 MET N 2.928 H A 0012 ILE O
H A 0016 MET N 3.149 H A 0013 ALA O
H A 0016 MET N 2.253 H A 0015 GLU O
H A 0017 ILE N 2.853 H A 0013 ALA O
H A 0017 ILE N 2.243 H A 0016 MET O
H A 0018 GLU N 2.743 H A 0014 LYS O
H A 0018 GLU N 2.249 H A 0017 ILE O
C A 0019 THR N 2.884 H A 0017 ILE O
C A 0019 THR N 2.242 H A 0018 GLU O
C A 0020 HIS N 2.906 H A 0017 ILE O
C A 0020 HIS N 2.245 C A 0019 THR O
C A 0021 PRO N 2.255 C A 0020 HIS O
C A 0022 GLY N 2.672 C A 0020 HIS O
C A 0022 GLY N 2.244 C A 0021 PRO O
C A 0023 LYS N 2.909 C A 0021 PRO O
C A 0023 LYS N 2.248 C A 0022 GLY O
C A 0024 PHE N 2.259 C A 0023 LYS O
C A 0025 THR N 2.229 C A 0024 PHE O
C A 0026 ASP N 2.278 C A 0025 THR O
H A 0027 ASP N 2.892 C A 0025 THR O
H A 0027 ASP N 2.239 C A 0026 ASP O
H A 0028 PHE N 2.255 H A 0027 ASP O
H A 0029 ASP N 2.247 H A 0028 PHE O
H A 0030 THR N 2.253 H A 0029 ASP O
H A 0031 ASN N 2.256 H A 0030 THR O
H A 0032 LYS N 2.901 H A 0028 PHE O
H A 0032 LYS N 2.252 H A 0031 ASN O
H A 0033 LYS N 3.025 H A 0029 ASP O
H A 0033 LYS N 2.250 H A 0032 LYS O
H A 0034 LEU N 2.853 H A 0030 THR O
H A 0034 LEU N 2.256 H A 0033 LYS O
H A 0035 VAL N 2.995 H A 0031 ASN O
H A 0035 VAL N 2.249 H A 0034 LEU O
H A 0036 GLU N 3.054 H A 0032 LYS O
H A 0036 GLU N 3.155 H A 0033 LYS O
H A 0036 GLU N 2.248 H A 0035 VAL O
H A 0037 GLU N 2.894 H A 0033 LYS O
H A 0037 GLU N 2.243 H A 0036 GLU O
C A 0038 PHE N 3.146 H A 0035 VAL O
C A 0038 PHE N 2.245 H A 0037 GLU O
C A 0039 SER N 2.798 H A 0035 VAL O
C A 0039 SER N 2.262 C A 0038 PHE O
C A 0040 THR N 2.242 C A 0039 SER O
C A 0041 VAL N 2.244 C A 0040 THR O
C A 0042 SER N 2.249 C A 0041 VAL O
C A 0043 THR N 2.260 C A 0042 SER O
C A 0044 LYS N 2.246 C A 0043 THR O
H A 0045 HIS N 2.240 C A 0044 LYS O
H A 0046 LEU N 3.015 C A 0043 THR O
H A 0046 LEU N 2.244 H A 0045 HIS O
H A 0047 ARG N 2.256 H A 0046 LEU O
H A 0048 ASN N 3.169 H A 0046 LEU O
H A 0048 ASN N 2.255 H A 0047 ARG O
H A 0049 LYS N 3.050 H A 0046 LEU O
H A 0049 LYS N 2.252 H A 0048 ASN O
H A 0050 ILE N 3.187 H A 0046 LEU O
H A 0050 ILE N 3.199 H A 0047 ARG O
H A 0050 ILE N 2.247 H A 0049 LYS O
H A 0051 ALA N 2.903 H A 0047 ARG O
H A 0051 ALA N 2.251 H A 0050 ILE O
H A 0052 GLY N 2.967 H A 0048 ASN O
H A 0052 GLY N 2.253 H A 0051 ALA O
H A 0053 TYR N 2.828 H A 0049 LYS O
H A 0053 TYR N 3.056 H A 0050 ILE O
H A 0053 TYR N 2.255 H A 0052 GLY O
H A 0054 ILE N 3.004 H A 0050 ILE O
H A 0054 ILE N 2.255 H A 0053 TYR O
H A 0055 THR N 2.257 H A 0054 ILE O
H A 0056 ARG N 2.910 H A 0052 GLY O
H A 0056 ARG N 3.175 H A 0053 TYR O
H A 0056 ARG N 3.123 H A 0054 ILE O
H A 0056 ARG N 2.253 H A 0055 THR O
H A 0057 ILE N 2.923 H A 0053 TYR O
H A 0057 ILE N 3.001 H A 0054 ILE O
H A 0057 ILE N 2.249 H A 0056 ARG O
H A 0058 ILE N 2.895 H A 0054 ILE O
H A 0058 ILE N 2.254 H A 0057 ILE O
H A 0059 SER N 2.981 H A 0055 THR O
H A 0059 SER N 2.250 H A 0058 ILE O
H A 0060 GLN N 3.144 H A 0056 ARG O
H A 0060 GLN N 2.248 H A 0059 SER O
H A 0061 GLN N 2.951 H A 0057 ILE O
H A 0061 GLN N 3.038 H A 0058 ILE O
H A 0061 GLN N 2.252 H A 0060 GLN O
H A 0062 LYS N 2.252 H A 0061 GLN O
HB_MS 2.00 3.20 5
H A 0029 ASP N 2.833 H A 0027 ASP OD2
H A 0035 VAL O 2.686 C A 0039 SER OG
H A 0051 ALA O 2.794 H A 0055 THR OG1
H A 0055 THR O 2.759 H A 0059 SER OG
H A 0056 ARG O 2.922 H A 0059 SER OG
HB_SS 2.00 3.20 1
H A 0031 ASN ND2 2.738 H A 0055 THR OG1
AROMATIC 0.00 8.00 5
H A 0010 LYS 7.922 H A 0053 TYR
H A 0056 ARG 6.052 H A 0053 TYR
H A 0062 LYS 5.827 C A 0024 PHE
H A 0049 LYS 7.004 H A 0045 HIS
H A 0011 ARG 7.273 H A 0008 PHE