Complet list of 1prb con file
Complete list of 1prb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 277
C A 0001 THR C 2.431 C A 0002 ILE CA
C A 0001 THR C 3.142 C A 0002 ILE C
C A 0001 THR C 2.827 C A 0002 ILE CB
C A 0001 THR C 2.736 C A 0002 ILE CG2
C A 0001 THR CG2 3.453 C A 0002 ILE CA
C A 0002 ILE C 2.411 C A 0003 ASP CA
C A 0002 ILE C 2.749 C A 0003 ASP C
C A 0002 ILE C 3.643 C A 0003 ASP CB
C A 0002 ILE CD1 3.384 H A 0005 TRP CA
C A 0002 ILE CD1 3.144 H A 0005 TRP CB
C A 0002 ILE CD1 3.520 H A 0005 TRP CG
C A 0002 ILE CD1 3.147 H A 0005 TRP CD1
C A 0003 ASP C 2.416 C A 0004 GLN CA
C A 0003 ASP C 2.786 C A 0004 GLN C
C A 0003 ASP C 3.675 C A 0004 GLN CB
C A 0004 GLN C 2.428 H A 0005 TRP CA
C A 0004 GLN C 2.750 H A 0005 TRP C
C A 0004 GLN C 3.612 H A 0005 TRP CB
C A 0004 GLN C 3.762 H A 0006 LEU CG
H A 0005 TRP C 2.423 H A 0006 LEU CA
H A 0005 TRP C 2.797 H A 0006 LEU C
H A 0005 TRP C 3.155 H A 0006 LEU CB
H A 0005 TRP C 3.394 H A 0006 LEU CG
H A 0005 TRP C 3.714 H A 0006 LEU CD2
H A 0005 TRP CE3 3.525 H A 0006 LEU CA
H A 0005 TRP CE3 3.496 H A 0006 LEU C
H A 0005 TRP C 3.709 H A 0007 LEU CA
H A 0005 TRP CZ3 3.767 C A 0036 LYS C
H A 0005 TRP CH2 3.747 C A 0036 LYS CA
H A 0005 TRP CH2 3.069 C A 0036 LYS C
H A 0005 TRP CZ2 3.790 C A 0037 THR CG2
H A 0006 LEU C 2.423 H A 0007 LEU CA
H A 0006 LEU C 3.168 H A 0007 LEU C
H A 0006 LEU C 2.792 H A 0007 LEU CB
H A 0007 LEU C 2.421 C A 0008 LYS CA
H A 0007 LEU C 3.119 C A 0008 LYS C
H A 0007 LEU C 3.673 C A 0008 LYS CB
H A 0007 LEU CD2 3.606 H A 0033 ASN C
H A 0007 LEU CD1 3.488 C A 0036 LYS C
H A 0007 LEU CD1 3.216 C A 0037 THR CA
H A 0007 LEU CD1 2.724 C A 0037 THR C
H A 0007 LEU CG 3.100 H A 0041 VAL CG2
H A 0007 LEU CD1 2.451 H A 0041 VAL CG2
H A 0007 LEU CD2 3.313 H A 0041 VAL CG2
C A 0008 LYS C 2.416 C A 0009 ASN CA
C A 0008 LYS C 3.392 C A 0009 ASN C
C A 0008 LYS C 3.520 C A 0009 ASN CB
C A 0009 ASN C 2.419 H A 0010 ALA CA
C A 0009 ASN C 3.126 H A 0010 ALA C
C A 0009 ASN C 3.666 H A 0010 ALA CB
C A 0009 ASN CG 3.090 H A 0038 VAL CG2
H A 0010 ALA C 2.421 H A 0011 LYS CA
H A 0010 ALA C 2.906 H A 0011 LYS C
H A 0010 ALA C 3.688 H A 0011 LYS CB
H A 0010 ALA CB 3.719 H A 0038 VAL CG1
H A 0011 LYS C 2.423 H A 0012 GLU CA
H A 0011 LYS C 3.026 H A 0012 GLU C
H A 0011 LYS C 3.692 H A 0012 GLU CB
H A 0011 LYS CG 3.778 H A 0032 ILE CG2
H A 0011 LYS CG 3.777 H A 0033 ASN CA
H A 0011 LYS CG 3.631 H A 0033 ASN CB
H A 0011 LYS CD 3.226 H A 0033 ASN CB
H A 0011 LYS CE 2.916 H A 0033 ASN CB
H A 0012 GLU C 2.422 H A 0013 ASP CA
H A 0012 GLU C 2.842 H A 0013 ASP C
H A 0012 GLU C 3.675 H A 0013 ASP CB
H A 0013 ASP C 2.423 H A 0014 ALA CA
H A 0013 ASP C 3.052 H A 0014 ALA C
H A 0013 ASP C 3.686 H A 0014 ALA CB
H A 0014 ALA C 2.421 H A 0015 ILE CA
H A 0014 ALA C 2.874 H A 0015 ILE C
H A 0014 ALA C 3.682 H A 0015 ILE CB
H A 0015 ILE C 2.421 H A 0016 ALA CA
H A 0015 ILE C 2.973 H A 0016 ALA C
H A 0015 ILE C 3.696 H A 0016 ALA CB
H A 0015 ILE CA 3.319 H A 0029 PHE CE1
H A 0015 ILE CA 3.632 H A 0029 PHE CZ
H A 0015 ILE CB 3.767 H A 0029 PHE CD1
H A 0015 ILE CB 3.487 H A 0029 PHE CE1
H A 0015 ILE CB 3.769 H A 0029 PHE CZ
H A 0015 ILE CG1 3.215 H A 0029 PHE CD1
H A 0015 ILE CG1 3.446 H A 0029 PHE CE1
H A 0015 ILE CG2 3.548 H A 0029 PHE CG
H A 0015 ILE CG2 3.453 H A 0029 PHE CD1
H A 0015 ILE CG2 3.360 H A 0029 PHE CD2
H A 0015 ILE CG2 3.157 H A 0029 PHE CE1
H A 0015 ILE CG2 3.055 H A 0029 PHE CE2
H A 0015 ILE CG2 2.946 H A 0029 PHE CZ
H A 0015 ILE CD1 3.710 H A 0032 ILE CG2
H A 0016 ALA C 2.417 H A 0017 GLU CA
H A 0016 ALA C 3.298 H A 0017 GLU C
H A 0016 ALA C 3.576 H A 0017 GLU CB
H A 0017 GLU C 2.427 H A 0018 LEU CA
H A 0017 GLU C 3.288 H A 0018 LEU C
H A 0017 GLU C 3.609 H A 0018 LEU CB
H A 0017 GLU C 3.022 H A 0018 LEU CD2
H A 0018 LEU C 2.425 C A 0019 LYS CA
H A 0018 LEU C 2.856 C A 0019 LYS C
H A 0018 LEU C 3.681 C A 0019 LYS CB
H A 0018 LEU CA 3.754 H A 0029 PHE CZ
H A 0018 LEU C 3.693 H A 0029 PHE CZ
H A 0018 LEU CB 2.694 H A 0029 PHE CE1
H A 0018 LEU CB 2.736 H A 0029 PHE CZ
H A 0018 LEU CG 3.282 H A 0029 PHE CE1
H A 0018 LEU CB 3.630 H A 0045 LYS CE
H A 0018 LEU CG 2.958 H A 0045 LYS CG
H A 0018 LEU CG 3.385 H A 0045 LYS CD
H A 0018 LEU CG 2.772 H A 0045 LYS CE
H A 0018 LEU CD1 2.924 H A 0045 LYS CG
H A 0018 LEU CD1 3.554 H A 0045 LYS CD
H A 0018 LEU CD1 2.983 H A 0045 LYS CE
H A 0018 LEU CD2 3.187 H A 0045 LYS CG
C A 0019 LYS C 2.422 C A 0020 LYS CA
C A 0019 LYS C 3.149 C A 0020 LYS C
C A 0019 LYS C 3.666 C A 0020 LYS CB
C A 0020 LYS C 2.424 C A 0021 ALA CA
C A 0020 LYS C 2.956 C A 0021 ALA C
C A 0020 LYS C 3.697 C A 0021 ALA CB
C A 0021 ALA C 2.424 C A 0022 GLY CA
C A 0021 ALA C 3.377 C A 0022 GLY C
C A 0022 GLY C 2.423 C A 0023 ILE CA
C A 0022 GLY C 3.110 C A 0023 ILE C
C A 0022 GLY C 3.675 C A 0023 ILE CB
C A 0023 ILE C 2.422 C A 0024 THR CA
C A 0023 ILE C 3.514 C A 0024 THR C
C A 0023 ILE C 3.417 C A 0024 THR CB
C A 0023 ILE C 3.717 C A 0024 THR CG2
C A 0023 ILE CG2 3.786 H A 0028 TYR CD2
C A 0023 ILE CD1 2.882 H A 0048 ILE CG2
C A 0023 ILE CG1 3.510 C A 0052 HIS CE1
C A 0023 ILE CG2 3.501 C A 0052 HIS CE1
C A 0023 ILE CD1 3.335 C A 0052 HIS CE1
C A 0024 THR C 2.423 C A 0025 SER CA
C A 0024 THR C 2.983 C A 0025 SER C
C A 0024 THR C 3.695 C A 0025 SER CB
C A 0025 SER C 2.421 H A 0026 ASP CA
C A 0025 SER C 3.228 H A 0026 ASP C
C A 0025 SER C 3.631 H A 0026 ASP CB
H A 0026 ASP C 2.418 H A 0027 PHE CA
H A 0026 ASP C 3.072 H A 0027 PHE C
H A 0026 ASP C 3.674 H A 0027 PHE CB
H A 0027 PHE C 2.420 H A 0028 TYR CA
H A 0027 PHE C 3.388 H A 0028 TYR C
H A 0027 PHE C 3.518 H A 0028 TYR CB
H A 0027 PHE C 3.639 H A 0028 TYR CG
H A 0027 PHE C 3.246 H A 0028 TYR CD1
H A 0027 PHE CG 3.790 H A 0028 TYR CD1
H A 0027 PHE CG 3.750 H A 0028 TYR CE1
H A 0027 PHE CD1 3.794 H A 0028 TYR CA
H A 0027 PHE CD1 3.691 H A 0028 TYR CG
H A 0027 PHE CD1 2.564 H A 0028 TYR CD1
H A 0027 PHE CD1 2.671 H A 0028 TYR CE1
H A 0027 PHE CE1 2.876 H A 0028 TYR CD1
H A 0027 PHE CE1 2.635 H A 0028 TYR CE1
H A 0027 PHE CZ 3.698 H A 0028 TYR CE1
H A 0028 TYR C 2.419 H A 0029 PHE CA
H A 0028 TYR C 3.118 H A 0029 PHE C
H A 0028 TYR C 3.664 H A 0029 PHE CB
H A 0028 TYR C 3.749 H A 0032 ILE CG1
H A 0028 TYR CB 3.278 H A 0048 ILE CG1
H A 0028 TYR CB 3.242 H A 0048 ILE CD1
H A 0028 TYR CG 2.663 H A 0048 ILE CG1
H A 0028 TYR CG 3.329 H A 0048 ILE CD1
H A 0028 TYR CD1 3.131 H A 0048 ILE CG1
H A 0028 TYR CD2 3.427 H A 0048 ILE CB
H A 0028 TYR CD2 2.651 H A 0048 ILE CG1
H A 0028 TYR CD2 3.067 H A 0048 ILE CG2
H A 0028 TYR CD2 3.646 H A 0048 ILE CD1
H A 0028 TYR CE1 3.529 H A 0048 ILE CG1
H A 0028 TYR CE2 3.485 H A 0048 ILE CB
H A 0028 TYR CE2 3.109 H A 0048 ILE CG1
H A 0028 TYR CE2 2.999 H A 0048 ILE CG2
H A 0028 TYR CZ 3.518 H A 0048 ILE CG1
H A 0028 TYR CE2 3.027 C A 0052 HIS CB
H A 0028 TYR CE2 3.194 C A 0052 HIS CG
H A 0028 TYR CZ 3.073 C A 0052 HIS CB
H A 0029 PHE C 2.423 H A 0030 ASN CA
H A 0029 PHE C 3.037 H A 0030 ASN C
H A 0029 PHE C 3.693 H A 0030 ASN CB
H A 0029 PHE C 3.647 H A 0032 ILE CB
H A 0029 PHE CD1 3.113 H A 0045 LYS CE
H A 0029 PHE CE1 2.961 H A 0045 LYS CE
H A 0030 ASN C 2.422 H A 0031 ALA CA
H A 0030 ASN C 2.988 H A 0031 ALA C
H A 0030 ASN C 3.694 H A 0031 ALA CB
H A 0031 ALA C 2.422 H A 0032 ILE CA
H A 0031 ALA C 3.050 H A 0032 ILE C
H A 0031 ALA C 3.686 H A 0032 ILE CB
H A 0031 ALA C 3.673 H A 0044 LEU CD1
H A 0032 ILE C 2.422 H A 0033 ASN CA
H A 0032 ILE C 3.061 H A 0033 ASN C
H A 0032 ILE C 3.687 H A 0033 ASN CB
H A 0032 ILE CG2 3.382 H A 0041 VAL CG1
H A 0032 ILE CD1 3.459 H A 0041 VAL CG1
H A 0032 ILE CG1 3.556 H A 0045 LYS CD
H A 0032 ILE CG1 3.641 H A 0045 LYS CE
H A 0032 ILE CD1 2.916 H A 0045 LYS CD
H A 0032 ILE CD1 3.451 H A 0045 LYS CE
H A 0033 ASN C 2.423 H A 0034 LYS CA
H A 0033 ASN C 3.182 H A 0034 LYS C
H A 0033 ASN C 3.653 H A 0034 LYS CB
H A 0034 LYS C 2.424 C A 0035 ALA CA
H A 0034 LYS C 2.822 C A 0035 ALA C
H A 0034 LYS C 3.673 C A 0035 ALA CB
C A 0035 ALA C 2.421 C A 0036 LYS CA
C A 0035 ALA C 3.288 C A 0036 LYS C
C A 0035 ALA C 3.601 C A 0036 LYS CB
C A 0035 ALA CB 3.275 H A 0040 GLU C
C A 0035 ALA CB 3.196 H A 0040 GLU CB
C A 0035 ALA CB 3.670 H A 0041 VAL CA
C A 0035 ALA CB 3.563 H A 0041 VAL CG2
C A 0035 ALA CB 3.789 H A 0044 LEU CD1
C A 0036 LYS C 2.420 C A 0037 THR CA
C A 0036 LYS C 3.466 C A 0037 THR C
C A 0036 LYS C 3.465 C A 0037 THR CB
C A 0036 LYS C 3.351 C A 0037 THR CG2
C A 0036 LYS CB 3.565 H A 0040 GLU CG
C A 0037 THR C 2.422 H A 0038 VAL CA
C A 0037 THR C 2.968 H A 0038 VAL C
C A 0037 THR C 3.698 H A 0038 VAL CB
H A 0038 VAL C 2.417 H A 0039 GLU CA
H A 0038 VAL C 2.980 H A 0039 GLU C
H A 0038 VAL C 3.690 H A 0039 GLU CB
H A 0039 GLU C 2.422 H A 0040 GLU CA
H A 0039 GLU C 3.130 H A 0040 GLU C
H A 0039 GLU C 3.670 H A 0040 GLU CB
H A 0039 GLU C 3.766 H A 0043 ALA CB
H A 0040 GLU C 2.421 H A 0041 VAL CA
H A 0040 GLU C 3.061 H A 0041 VAL C
H A 0040 GLU C 3.685 H A 0041 VAL CB
H A 0041 VAL C 2.420 H A 0042 ASN CA
H A 0041 VAL C 2.964 H A 0042 ASN C
H A 0041 VAL C 3.693 H A 0042 ASN CB
H A 0042 ASN C 2.421 H A 0043 ALA CA
H A 0042 ASN C 3.016 H A 0043 ALA C
H A 0042 ASN C 3.691 H A 0043 ALA CB
H A 0043 ALA C 2.421 H A 0044 LEU CA
H A 0043 ALA C 2.950 H A 0044 LEU C
H A 0043 ALA C 3.694 H A 0044 LEU CB
H A 0044 LEU C 2.423 H A 0045 LYS CA
H A 0044 LEU C 2.965 H A 0045 LYS C
H A 0044 LEU C 3.695 H A 0045 LYS CB
H A 0044 LEU C 3.796 H A 0048 ILE CD1
H A 0045 LYS C 2.423 H A 0046 ASN CA
H A 0045 LYS C 3.114 H A 0046 ASN C
H A 0045 LYS C 3.675 H A 0046 ASN CB
H A 0045 LYS CA 3.177 H A 0048 ILE CD1
H A 0045 LYS C 3.706 H A 0048 ILE CD1
H A 0046 ASN C 2.421 H A 0047 GLU CA
H A 0046 ASN C 3.140 H A 0047 GLU C
H A 0046 ASN C 3.665 H A 0047 GLU CB
H A 0047 GLU C 2.418 H A 0048 ILE CA
H A 0047 GLU C 2.914 H A 0048 ILE C
H A 0047 GLU C 3.692 H A 0048 ILE CB
H A 0047 GLU C 3.634 C A 0051 ALA CB
H A 0048 ILE C 2.424 C A 0049 LEU CA
H A 0048 ILE C 2.957 C A 0049 LEU C
H A 0048 ILE C 3.692 C A 0049 LEU CB
H A 0048 ILE C 3.370 C A 0052 HIS CD2
H A 0048 ILE CG2 3.382 C A 0052 HIS CG
H A 0048 ILE CG2 3.071 C A 0052 HIS CD2
H A 0048 ILE CG2 3.591 C A 0052 HIS CE1
C A 0049 LEU C 2.419 C A 0050 LYS CA
C A 0049 LEU C 3.487 C A 0050 LYS C
C A 0049 LEU C 3.443 C A 0050 LYS CB
C A 0049 LEU C 3.410 C A 0050 LYS CG
C A 0050 LYS C 2.424 C A 0051 ALA CA
C A 0050 LYS C 3.240 C A 0051 ALA C
C A 0050 LYS C 3.634 C A 0051 ALA CB
C A 0051 ALA C 2.422 C A 0052 HIS CA
C A 0051 ALA C 3.700 C A 0052 HIS C
C A 0051 ALA C 2.991 C A 0052 HIS CB
C A 0052 HIS C 2.422 C A 0053 ALA CA
C A 0052 HIS C 3.459 C A 0053 ALA C
C A 0052 HIS C 3.476 C A 0053 ALA CB
C A 0052 HIS CD2 3.296 C A 0053 ALA CA
C A 0052 HIS CD2 3.040 C A 0053 ALA CB
CHARGE_ATTR 2.00 12.00 28
C A 0003 ASP OD1 10.96 C A 0008 LYS NZ
H A 0012 GLU OE1 11.28 C A 0008 LYS NZ
H A 0012 GLU OE2 9.451 C A 0008 LYS NZ
H A 0012 GLU OE1 7.822 H A 0011 LYS NZ
H A 0012 GLU OE2 5.815 H A 0011 LYS NZ
H A 0012 GLU OE1 8.853 C A 0019 LYS NZ
H A 0012 GLU OE2 9.044 C A 0019 LYS NZ
H A 0013 ASP OD1 11.06 H A 0011 LYS NZ
H A 0017 GLU OE1 9.939 C A 0020 LYS NZ
H A 0017 GLU OE2 9.151 C A 0020 LYS NZ
H A 0017 GLU OE1 9.837 H A 0045 LYS NZ
H A 0017 GLU OE2 10.21 H A 0045 LYS NZ
H A 0026 ASP OD2 11.13 H A 0011 LYS NZ
H A 0026 ASP OD1 11.09 C A 0019 LYS NZ
H A 0026 ASP OD2 10.88 C A 0019 LYS NZ
H A 0026 ASP OD1 10.26 H A 0045 LYS NZ
H A 0026 ASP OD2 10.81 H A 0045 LYS NZ
H A 0026 ASP OD1 10.72 C A 0052 HIS ND1
H A 0040 GLU OE1 7.441 C A 0036 LYS NZ
H A 0040 GLU OE2 7.146 C A 0036 LYS NZ
H A 0047 GLU OE1 10.17 H A 0045 LYS NZ
H A 0047 GLU OE2 11.39 H A 0045 LYS NZ
H A 0047 GLU OE1 10.66 C A 0050 LYS NZ
H A 0047 GLU OE2 9.847 C A 0050 LYS NZ
H A 0047 GLU OE1 11.66 C A 0052 HIS ND1
H A 0047 GLU OE1 11.81 C A 0052 HIS NE2
H A 0047 GLU OE2 11.34 C A 0052 HIS ND1
H A 0047 GLU OE2 11.55 C A 0052 HIS NE2
CHARGE_REPU 2.00 12.00 23
C A 0008 LYS NZ 5.651 H A 0011 LYS NZ
H A 0011 LYS NZ 11.85 H A 0045 LYS NZ
H A 0012 GLU OE1 7.048 H A 0013 ASP OD1
H A 0012 GLU OE1 9.055 H A 0013 ASP OD2
H A 0012 GLU OE2 8.157 H A 0013 ASP OD1
H A 0012 GLU OE2 10.14 H A 0013 ASP OD2
H A 0013 ASP OD1 9.342 H A 0017 GLU OE1
H A 0013 ASP OD1 11.43 H A 0017 GLU OE2
H A 0013 ASP OD2 8.087 H A 0017 GLU OE1
H A 0013 ASP OD2 10.22 H A 0017 GLU OE2
C A 0019 LYS NZ 11.12 C A 0020 LYS NZ
C A 0019 LYS NZ 11.81 H A 0045 LYS NZ
H A 0034 LYS NZ 11.08 C A 0036 LYS NZ
H A 0039 GLU OE1 8.578 H A 0040 GLU OE1
H A 0039 GLU OE1 7.274 H A 0040 GLU OE2
H A 0039 GLU OE2 9.239 H A 0040 GLU OE1
H A 0039 GLU OE2 7.852 H A 0040 GLU OE2
H A 0040 GLU OE1 6.586 H A 0047 GLU OE1
H A 0040 GLU OE1 8.479 H A 0047 GLU OE2
H A 0040 GLU OE2 7.914 H A 0047 GLU OE1
H A 0040 GLU OE2 9.599 H A 0047 GLU OE2
H A 0045 LYS NZ 8.164 C A 0052 HIS ND1
H A 0045 LYS NZ 8.069 C A 0052 HIS NE2
HB_MM 2.00 3.20 98
C A 0002 ILE N 2.202 C A 0001 THR O
C A 0003 ASP N 3.111 C A 0001 THR O
C A 0003 ASP N 2.194 C A 0002 ILE O
C A 0004 GLN N 2.407 C A 0002 ILE O
C A 0004 GLN N 2.198 C A 0003 ASP O
H A 0005 TRP N 2.355 C A 0002 ILE O
H A 0005 TRP N 2.314 C A 0003 ASP O
H A 0005 TRP N 2.204 C A 0004 GLN O
H A 0006 LEU N 3.172 C A 0004 GLN O
H A 0006 LEU N 2.196 H A 0005 TRP O
H A 0007 LEU N 2.196 H A 0006 LEU O
C A 0008 LYS N 2.196 H A 0007 LEU O
C A 0009 ASN N 2.698 H A 0007 LEU O
C A 0009 ASN N 2.192 C A 0008 LYS O
H A 0010 ALA N 2.195 C A 0009 ASN O
H A 0011 LYS N 3.102 C A 0009 ASN O
H A 0011 LYS N 2.198 H A 0010 ALA O
H A 0012 GLU N 2.196 H A 0011 LYS O
H A 0013 ASP N 2.196 H A 0012 GLU O
H A 0014 ALA N 2.909 H A 0010 ALA O
H A 0014 ALA N 3.060 H A 0012 GLU O
H A 0014 ALA N 2.197 H A 0013 ASP O
H A 0015 ILE N 3.052 H A 0011 LYS O
H A 0015 ILE N 2.196 H A 0014 ALA O
H A 0016 ALA N 2.485 H A 0012 GLU O
H A 0016 ALA N 2.782 H A 0014 ALA O
H A 0016 ALA N 2.196 H A 0015 ILE O
H A 0017 GLU N 2.517 H A 0014 ALA O
H A 0017 GLU N 3.022 H A 0015 ILE O
H A 0017 GLU N 2.196 H A 0016 ALA O
H A 0018 LEU N 3.174 H A 0014 ALA O
H A 0018 LEU N 2.818 H A 0015 ILE O
H A 0018 LEU N 2.200 H A 0017 GLU O
C A 0019 LYS N 3.077 H A 0015 ILE O
C A 0019 LYS N 2.197 H A 0018 LEU O
C A 0020 LYS N 2.734 H A 0018 LEU O
C A 0020 LYS N 2.196 C A 0019 LYS O
C A 0021 ALA N 2.554 H A 0018 LEU O
C A 0021 ALA N 2.196 C A 0020 LYS O
C A 0022 GLY N 2.842 C A 0020 LYS O
C A 0022 GLY N 2.197 C A 0021 ALA O
C A 0023 ILE N 2.198 C A 0022 GLY O
C A 0024 THR N 2.196 C A 0023 ILE O
C A 0025 SER N 2.197 C A 0024 THR O
H A 0026 ASP N 2.195 C A 0025 SER O
H A 0027 PHE N 2.195 H A 0026 ASP O
H A 0028 TYR N 3.071 H A 0026 ASP O
H A 0028 TYR N 2.195 H A 0027 PHE O
H A 0029 PHE N 2.197 H A 0028 TYR O
H A 0030 ASN N 2.745 H A 0026 ASP O
H A 0030 ASN N 2.198 H A 0029 PHE O
H A 0031 ALA N 2.196 H A 0030 ASN O
H A 0032 ILE N 3.192 H A 0029 PHE O
H A 0032 ILE N 2.759 H A 0030 ASN O
H A 0032 ILE N 2.197 H A 0031 ALA O
H A 0033 ASN N 2.196 H A 0032 ILE O
H A 0034 LYS N 3.088 H A 0032 ILE O
H A 0034 LYS N 2.197 H A 0033 ASN O
C A 0035 ALA N 3.189 H A 0032 ILE O
C A 0035 ALA N 2.198 H A 0034 LYS O
C A 0036 LYS N 2.195 C A 0035 ALA O
C A 0037 THR N 2.196 C A 0036 LYS O
H A 0038 VAL N 2.197 C A 0037 THR O
H A 0039 GLU N 2.194 H A 0038 VAL O
H A 0040 GLU N 2.925 C A 0037 THR O
H A 0040 GLU N 3.143 H A 0038 VAL O
H A 0040 GLU N 2.198 H A 0039 GLU O
H A 0041 VAL N 2.989 C A 0037 THR O
H A 0041 VAL N 3.089 H A 0038 VAL O
H A 0041 VAL N 2.198 H A 0040 GLU O
H A 0042 ASN N 2.848 H A 0038 VAL O
H A 0042 ASN N 2.197 H A 0041 VAL O
H A 0043 ALA N 3.007 H A 0039 GLU O
H A 0043 ALA N 3.125 H A 0041 VAL O
H A 0043 ALA N 2.197 H A 0042 ASN O
H A 0044 LEU N 3.025 H A 0040 GLU O
H A 0044 LEU N 3.058 H A 0041 VAL O
H A 0044 LEU N 2.196 H A 0043 ALA O
H A 0045 LYS N 2.197 H A 0044 LEU O
H A 0046 ASN N 2.998 H A 0043 ALA O
H A 0046 ASN N 3.116 H A 0044 LEU O
H A 0046 ASN N 2.196 H A 0045 LYS O
H A 0047 GLU N 2.991 H A 0043 ALA O
H A 0047 GLU N 2.864 H A 0044 LEU O
H A 0047 GLU N 2.195 H A 0046 ASN O
H A 0048 ILE N 3.168 H A 0044 LEU O
H A 0048 ILE N 2.194 H A 0047 GLU O
C A 0049 LEU N 3.031 H A 0047 GLU O
C A 0049 LEU N 2.197 H A 0048 ILE O
C A 0050 LYS N 2.729 H A 0047 GLU O
C A 0050 LYS N 2.955 H A 0048 ILE O
C A 0050 LYS N 2.195 C A 0049 LEU O
C A 0051 ALA N 2.275 H A 0047 GLU O
C A 0051 ALA N 2.197 C A 0050 LYS O
C A 0052 HIS N 3.176 H A 0048 ILE O
C A 0052 HIS N 2.196 C A 0051 ALA O
C A 0053 ALA N 3.105 H A 0048 ILE O
C A 0053 ALA N 2.195 C A 0052 HIS O
HB_MS 2.00 3.20 7
C A 0002 ILE N 3.011 C A 0001 THR OG1
H A 0007 LEU O 2.605 C A 0009 ASN ND2
H A 0010 ALA N 3.154 C A 0009 ASN OD1
H A 0038 VAL N 2.663 C A 0037 THR OG1
H A 0039 GLU N 3.007 C A 0037 THR OG1
H A 0042 ASN O 3.187 H A 0046 ASN ND2
C A 0051 ALA O 2.050 H A 0028 TYR OH
AROMATIC 0.00 8.00 3
H A 0028 TYR 5.037 C A 0052 HIS
H A 0027 PHE 4.547 H A 0028 TYR
H A 0045 LYS 5.794 H A 0028 TYR