Complet list of 1pv0 con file
Complete list of 1pv0.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 C 2.435 C A 0002 ARG CA
C A 0001 MET C 3.184 C A 0002 ARG C
C A 0001 MET C 3.678 C A 0002 ARG CB
C A 0001 MET CE 3.414 H A 0025 PHE CE1
C A 0001 MET CE 3.667 H A 0025 PHE CZ
C A 0001 MET CE 3.664 H A 0028 LEU CD2
C A 0002 ARG C 2.435 C A 0003 LYS CA
C A 0002 ARG C 3.543 C A 0003 LYS C
C A 0002 ARG C 3.423 C A 0003 LYS CB
C A 0003 LYS C 2.436 C A 0004 LEU CA
C A 0003 LYS C 3.716 C A 0004 LEU C
C A 0003 LYS C 3.038 C A 0004 LEU CB
C A 0003 LYS C 3.207 C A 0004 LEU CG
C A 0003 LYS C 3.704 C A 0004 LEU CD1
C A 0004 LEU C 2.435 C A 0005 SER CA
C A 0004 LEU C 3.030 C A 0005 SER C
C A 0004 LEU C 3.712 C A 0005 SER CB
C A 0004 LEU CD1 3.756 H A 0009 LEU CB
C A 0004 LEU CD1 3.682 H A 0009 LEU CD1
C A 0004 LEU CD2 3.474 H A 0009 LEU CD1
C A 0005 SER C 2.431 H A 0006 ASP CA
C A 0005 SER C 2.982 H A 0006 ASP C
C A 0005 SER C 3.748 H A 0006 ASP CB
H A 0006 ASP CA 3.793 H A 0007 GLU CA
H A 0006 ASP C 2.426 H A 0007 GLU CA
H A 0006 ASP C 3.018 H A 0007 GLU C
H A 0006 ASP C 3.711 H A 0007 GLU CB
H A 0006 ASP C 3.776 H A 0010 ILE CG1
H A 0006 ASP C 3.462 H A 0010 ILE CD1
H A 0006 ASP CB 3.584 H A 0010 ILE CD1
H A 0006 ASP CB 3.525 C A 0038 LEU CD2
H A 0007 GLU CA 3.794 H A 0008 LEU CA
H A 0007 GLU C 2.430 H A 0008 LEU CA
H A 0007 GLU C 3.163 H A 0008 LEU C
H A 0007 GLU C 3.678 H A 0008 LEU CB
H A 0008 LEU CA 3.795 H A 0009 LEU CA
H A 0008 LEU C 2.429 H A 0009 LEU CA
H A 0008 LEU C 2.987 H A 0009 LEU C
H A 0008 LEU C 3.712 H A 0009 LEU CB
H A 0009 LEU CA 3.779 H A 0010 ILE CA
H A 0009 LEU C 2.418 H A 0010 ILE CA
H A 0009 LEU C 3.083 H A 0010 ILE C
H A 0009 LEU C 3.701 H A 0010 ILE CB
H A 0009 LEU CD1 3.770 H A 0029 ILE CG2
H A 0009 LEU CG 3.492 H A 0033 ILE CG1
H A 0009 LEU CD2 3.188 H A 0033 ILE CG1
H A 0010 ILE CA 3.792 H A 0011 GLU CA
H A 0010 ILE C 2.426 H A 0011 GLU CA
H A 0010 ILE C 2.987 H A 0011 GLU C
H A 0010 ILE C 3.710 H A 0011 GLU CB
H A 0010 ILE CG2 3.442 H A 0014 PHE CD1
H A 0010 ILE CG2 2.998 H A 0014 PHE CE1
H A 0010 ILE CG2 3.419 H A 0014 PHE CE2
H A 0010 ILE CG2 2.985 H A 0014 PHE CZ
H A 0010 ILE CD1 3.138 C A 0038 LEU CD2
H A 0010 ILE CG1 3.464 C A 0041 ILE CG2
H A 0010 ILE CD1 3.405 C A 0041 ILE CG1
H A 0010 ILE CD1 3.320 C A 0041 ILE CG2
H A 0011 GLU C 2.430 H A 0012 SER CA
H A 0011 GLU C 3.072 H A 0012 SER C
H A 0011 GLU C 3.703 H A 0012 SER CB
H A 0011 GLU C 3.650 H A 0015 LYS CE
H A 0012 SER CA 3.790 H A 0013 TYR CA
H A 0012 SER C 2.429 H A 0013 TYR CA
H A 0012 SER C 3.000 H A 0013 TYR C
H A 0012 SER C 3.710 H A 0013 TYR CB
H A 0012 SER C 3.692 H A 0029 ILE CD1
H A 0012 SER CB 3.582 H A 0029 ILE CD1
H A 0013 TYR CA 3.795 H A 0014 PHE CA
H A 0013 TYR C 2.436 H A 0014 PHE CA
H A 0013 TYR C 3.081 H A 0014 PHE C
H A 0013 TYR C 3.704 H A 0014 PHE CB
H A 0013 TYR CE1 3.423 H A 0026 ILE CG2
H A 0013 TYR CB 3.491 H A 0029 ILE CG2
H A 0013 TYR CE1 3.422 H A 0030 GLU CB
H A 0013 TYR CE1 3.594 H A 0030 GLU CG
H A 0013 TYR CZ 3.761 H A 0030 GLU CG
H A 0013 TYR CD2 3.230 C A 0042 ILE CG2
H A 0013 TYR CE2 3.664 C A 0042 ILE CB
H A 0013 TYR CE2 3.460 C A 0042 ILE CG2
H A 0014 PHE C 2.433 H A 0015 LYS CA
H A 0014 PHE C 3.000 H A 0015 LYS C
H A 0014 PHE C 3.717 H A 0015 LYS CB
H A 0015 LYS CA 3.796 H A 0016 ALA CA
H A 0015 LYS C 2.433 H A 0016 ALA CA
H A 0015 LYS C 3.014 H A 0016 ALA C
H A 0015 LYS C 3.706 H A 0016 ALA CB
H A 0015 LYS C 3.636 H A 0019 MET CE
H A 0016 ALA CA 3.799 H A 0017 THR CA
H A 0016 ALA C 2.423 H A 0017 THR CA
H A 0016 ALA C 3.047 H A 0017 THR C
H A 0016 ALA C 3.703 H A 0017 THR CB
H A 0016 ALA CA 3.677 H A 0019 MET CG
H A 0016 ALA CA 3.593 H A 0019 MET CE
H A 0016 ALA CA 3.519 C A 0021 LEU CB
H A 0016 ALA CB 3.278 C A 0021 LEU CB
H A 0016 ALA CB 3.649 H A 0026 ILE CG1
H A 0017 THR C 2.436 H A 0018 GLU CA
H A 0017 THR C 3.141 H A 0018 GLU C
H A 0017 THR C 3.695 H A 0018 GLU CB
H A 0018 GLU C 2.432 H A 0019 MET CA
H A 0018 GLU C 3.231 H A 0019 MET C
H A 0018 GLU C 3.653 H A 0019 MET CB
H A 0019 MET C 2.450 C A 0020 ASN CA
H A 0019 MET C 3.135 C A 0020 ASN C
H A 0019 MET C 2.932 C A 0020 ASN CB
H A 0019 MET C 3.104 C A 0020 ASN CG
H A 0019 MET CG 3.796 C A 0021 LEU CB
H A 0019 MET CE 3.163 C A 0021 LEU CD1
C A 0020 ASN C 2.445 C A 0021 LEU CA
C A 0020 ASN C 2.986 C A 0021 LEU C
C A 0020 ASN C 3.714 C A 0021 LEU CB
C A 0021 LEU C 2.460 C A 0022 ASN CA
C A 0021 LEU C 2.930 C A 0022 ASN C
C A 0021 LEU C 3.717 C A 0022 ASN CB
C A 0021 LEU CD2 3.782 C A 0022 ASN CA
C A 0021 LEU CD1 3.327 H A 0025 PHE CD2
C A 0021 LEU CD2 3.131 H A 0025 PHE CB
C A 0021 LEU CD2 3.661 H A 0025 PHE CG
C A 0021 LEU CD2 3.587 H A 0025 PHE CD2
C A 0022 ASN C 2.438 H A 0023 ARG CA
C A 0022 ASN C 3.001 H A 0023 ARG C
C A 0022 ASN C 3.716 H A 0023 ARG CB
H A 0023 ARG CA 3.797 H A 0024 ASP CA
H A 0023 ARG C 2.423 H A 0024 ASP CA
H A 0023 ARG C 3.025 H A 0024 ASP C
H A 0023 ARG C 3.707 H A 0024 ASP CB
H A 0024 ASP CA 3.798 H A 0025 PHE CA
H A 0024 ASP C 2.426 H A 0025 PHE CA
H A 0024 ASP C 3.074 H A 0025 PHE C
H A 0024 ASP C 3.696 H A 0025 PHE CB
H A 0025 PHE CA 3.787 H A 0026 ILE CA
H A 0025 PHE C 2.433 H A 0026 ILE CA
H A 0025 PHE C 2.984 H A 0026 ILE C
H A 0025 PHE C 3.732 H A 0026 ILE CB
H A 0025 PHE C 3.528 H A 0029 ILE CD1
H A 0025 PHE CG 3.543 H A 0029 ILE CD1
H A 0025 PHE CD2 3.108 H A 0029 ILE CD1
H A 0025 PHE CE2 3.330 H A 0029 ILE CD1
H A 0026 ILE CA 3.798 H A 0027 GLU CA
H A 0026 ILE C 2.428 H A 0027 GLU CA
H A 0026 ILE C 3.105 H A 0027 GLU C
H A 0026 ILE C 3.691 H A 0027 GLU CB
H A 0027 GLU CA 3.794 H A 0028 LEU CA
H A 0027 GLU C 2.431 H A 0028 LEU CA
H A 0027 GLU C 3.023 H A 0028 LEU C
H A 0027 GLU C 3.706 H A 0028 LEU CB
H A 0028 LEU CA 3.796 H A 0029 ILE CA
H A 0028 LEU C 2.423 H A 0029 ILE CA
H A 0028 LEU C 3.035 H A 0029 ILE C
H A 0028 LEU C 3.727 H A 0029 ILE CB
H A 0028 LEU CD2 3.732 H A 0029 ILE CA
H A 0028 LEU CD2 3.536 H A 0029 ILE CG1
H A 0029 ILE C 2.433 H A 0030 GLU CA
H A 0029 ILE C 3.127 H A 0030 GLU C
H A 0029 ILE C 3.693 H A 0030 GLU CB
H A 0029 ILE C 3.718 H A 0033 ILE CD1
H A 0029 ILE CG2 3.510 H A 0033 ILE CD1
H A 0030 GLU C 2.437 H A 0031 ASN CA
H A 0030 GLU C 3.067 H A 0031 ASN C
H A 0030 GLU C 3.712 H A 0031 ASN CB
H A 0030 GLU CD 3.504 H A 0034 LYS CG
H A 0030 GLU CG 3.662 C A 0042 ILE CD1
H A 0031 ASN C 2.429 H A 0032 GLU CA
H A 0031 ASN C 3.135 H A 0032 GLU C
H A 0031 ASN C 3.684 H A 0032 GLU CB
H A 0032 GLU CA 3.784 H A 0033 ILE CA
H A 0032 GLU C 2.430 H A 0033 ILE CA
H A 0032 GLU C 3.010 H A 0033 ILE C
H A 0032 GLU C 3.725 H A 0033 ILE CB
H A 0033 ILE C 2.433 H A 0034 LYS CA
H A 0033 ILE C 3.070 H A 0034 LYS C
H A 0033 ILE C 3.704 H A 0034 LYS CB
H A 0033 ILE CG2 3.314 C A 0038 LEU C
H A 0033 ILE CG2 3.490 C A 0038 LEU CB
H A 0034 LYS CA 3.800 H A 0035 ARG CA
H A 0034 LYS C 2.430 H A 0035 ARG CA
H A 0034 LYS C 3.069 H A 0035 ARG C
H A 0034 LYS C 3.705 H A 0035 ARG CB
H A 0035 ARG C 2.443 C A 0036 ARG CA
H A 0035 ARG C 3.232 C A 0036 ARG C
H A 0035 ARG C 3.671 C A 0036 ARG CB
C A 0036 ARG C 2.436 C A 0037 SER CA
C A 0036 ARG C 2.996 C A 0037 SER C
C A 0036 ARG C 2.997 C A 0037 SER CB
C A 0037 SER CA 3.799 C A 0038 LEU CA
C A 0037 SER C 2.436 C A 0038 LEU CA
C A 0037 SER C 3.518 C A 0038 LEU C
C A 0037 SER C 3.439 C A 0038 LEU CB
C A 0038 LEU C 2.428 C A 0039 GLY CA
C A 0038 LEU C 3.112 C A 0039 GLY C
C A 0038 LEU CG 3.776 C A 0041 ILE CB
C A 0038 LEU CG 3.543 C A 0041 ILE CG2
C A 0038 LEU CD2 3.632 C A 0041 ILE CG2
C A 0039 GLY CA 3.799 C A 0040 HIS CA
C A 0039 GLY C 2.423 C A 0040 HIS CA
C A 0039 GLY C 3.161 C A 0040 HIS C
C A 0039 GLY C 3.677 C A 0040 HIS CB
C A 0039 GLY CA 3.476 C A 0042 ILE CG1
C A 0039 GLY CA 3.594 C A 0042 ILE CD1
C A 0039 GLY C 3.292 C A 0042 ILE CG1
C A 0040 HIS C 2.437 C A 0041 ILE CA
C A 0040 HIS C 2.997 C A 0041 ILE C
C A 0040 HIS C 3.746 C A 0041 ILE CB
C A 0041 ILE C 2.443 C A 0042 ILE CA
C A 0041 ILE C 3.185 C A 0042 ILE C
C A 0041 ILE C 3.722 C A 0042 ILE CB
C A 0042 ILE C 2.430 C A 0043 SER CA
C A 0042 ILE C 3.176 C A 0043 SER C
C A 0042 ILE C 3.675 C A 0043 SER CB
C A 0042 ILE CB 3.789 C A 0044 VAL CG2
C A 0042 ILE CG1 3.799 C A 0044 VAL CB
C A 0042 ILE CG1 3.250 C A 0044 VAL CG2
C A 0042 ILE CD1 3.761 C A 0044 VAL CB
C A 0042 ILE CD1 2.990 C A 0044 VAL CG2
C A 0043 SER C 2.436 C A 0044 VAL CA
C A 0043 SER C 3.517 C A 0044 VAL C
C A 0043 SER C 3.468 C A 0044 VAL CB
C A 0043 SER C 3.412 C A 0044 VAL CG2
C A 0044 VAL CA 3.798 C A 0045 SER CA
C A 0044 VAL C 2.428 C A 0045 SER CA
C A 0044 VAL C 3.391 C A 0045 SER C
C A 0044 VAL C 3.554 C A 0045 SER CB
C A 0045 SER C 2.435 C A 0046 SER CA
C A 0045 SER C 3.232 C A 0046 SER C
C A 0045 SER C 3.658 C A 0046 SER CB
CHARGE_ATTR 2.00 12.00 43
H A 0006 ASP OD1 3.899 C A 0036 ARG NH1
H A 0006 ASP OD1 4.848 C A 0036 ARG NH2
H A 0006 ASP OD2 2.693 C A 0036 ARG NH1
H A 0006 ASP OD2 3.758 C A 0036 ARG NH2
H A 0006 ASP OD1 11.46 C A 0040 HIS ND1
H A 0006 ASP OD1 9.381 C A 0040 HIS NE2
H A 0006 ASP OD2 10.34 C A 0040 HIS ND1
H A 0006 ASP OD2 8.213 C A 0040 HIS NE2
H A 0007 GLU OE1 10.22 H A 0015 LYS NZ
H A 0007 GLU OE2 11.98 H A 0015 LYS NZ
H A 0007 GLU OE2 11.75 C A 0036 ARG NH1
H A 0011 GLU OE1 4.687 H A 0015 LYS NZ
H A 0011 GLU OE2 6.834 H A 0015 LYS NZ
H A 0018 GLU OE1 11.08 H A 0015 LYS NZ
H A 0018 GLU OE2 10.44 H A 0015 LYS NZ
H A 0024 ASP OD1 9.344 H A 0023 ARG NH1
H A 0024 ASP OD1 9.872 H A 0023 ARG NH2
H A 0024 ASP OD2 11.16 H A 0023 ARG NH1
H A 0024 ASP OD2 11.78 H A 0023 ARG NH2
H A 0027 GLU OE1 8.426 H A 0023 ARG NH1
H A 0027 GLU OE1 9.680 H A 0023 ARG NH2
H A 0027 GLU OE2 6.917 H A 0023 ARG NH1
H A 0027 GLU OE2 8.043 H A 0023 ARG NH2
H A 0027 GLU OE1 11.20 H A 0034 LYS NZ
H A 0027 GLU OE2 10.43 H A 0034 LYS NZ
H A 0030 GLU OE1 5.418 H A 0034 LYS NZ
H A 0030 GLU OE2 4.440 H A 0034 LYS NZ
H A 0030 GLU OE1 11.19 H A 0035 ARG NH1
H A 0030 GLU OE1 10.88 H A 0035 ARG NH2
H A 0032 GLU OE1 10.61 C A 0002 ARG NH1
H A 0032 GLU OE1 10.64 C A 0002 ARG NH2
H A 0032 GLU OE2 10.69 C A 0002 ARG NH1
H A 0032 GLU OE2 10.29 C A 0002 ARG NH2
H A 0032 GLU OE1 11.07 C A 0003 LYS NZ
H A 0032 GLU OE2 9.718 C A 0003 LYS NZ
H A 0032 GLU OE1 9.264 H A 0035 ARG NH1
H A 0032 GLU OE1 7.930 H A 0035 ARG NH2
H A 0032 GLU OE2 8.515 H A 0035 ARG NH1
H A 0032 GLU OE2 7.596 H A 0035 ARG NH2
H A 0032 GLU OE1 8.553 C A 0036 ARG NH1
H A 0032 GLU OE1 9.909 C A 0036 ARG NH2
H A 0032 GLU OE2 7.231 C A 0036 ARG NH1
H A 0032 GLU OE2 8.220 C A 0036 ARG NH2
CHARGE_REPU 2.00 12.00 33
C A 0002 ARG NH1 9.052 C A 0003 LYS NZ
C A 0002 ARG NH2 8.166 C A 0003 LYS NZ
C A 0003 LYS NZ 10.08 C A 0036 ARG NH1
C A 0003 LYS NZ 9.923 C A 0036 ARG NH2
H A 0006 ASP OD1 8.946 H A 0007 GLU OE1
H A 0006 ASP OD1 8.192 H A 0007 GLU OE2
H A 0006 ASP OD2 10.36 H A 0007 GLU OE1
H A 0006 ASP OD2 9.920 H A 0007 GLU OE2
H A 0006 ASP OD1 11.81 H A 0032 GLU OE1
H A 0006 ASP OD1 10.84 H A 0032 GLU OE2
H A 0006 ASP OD2 10.48 H A 0032 GLU OE1
H A 0006 ASP OD2 9.437 H A 0032 GLU OE2
H A 0007 GLU OE1 6.867 H A 0011 GLU OE1
H A 0007 GLU OE1 5.430 H A 0011 GLU OE2
H A 0007 GLU OE2 8.983 H A 0011 GLU OE1
H A 0007 GLU OE2 7.626 H A 0011 GLU OE2
H A 0011 GLU OE1 9.458 H A 0018 GLU OE1
H A 0011 GLU OE1 7.997 H A 0018 GLU OE2
H A 0011 GLU OE2 9.991 H A 0018 GLU OE1
H A 0011 GLU OE2 8.180 H A 0018 GLU OE2
H A 0024 ASP OD1 6.680 H A 0027 GLU OE1
H A 0024 ASP OD1 7.561 H A 0027 GLU OE2
H A 0024 ASP OD2 6.711 H A 0027 GLU OE1
H A 0024 ASP OD2 8.077 H A 0027 GLU OE2
H A 0027 GLU OE1 7.204 H A 0030 GLU OE1
H A 0027 GLU OE1 8.475 H A 0030 GLU OE2
H A 0027 GLU OE2 6.547 H A 0030 GLU OE1
H A 0027 GLU OE2 7.327 H A 0030 GLU OE2
H A 0030 GLU OE1 10.63 H A 0032 GLU OE1
H A 0030 GLU OE1 11.46 H A 0032 GLU OE2
H A 0034 LYS NZ 11.99 C A 0040 HIS ND1
C A 0036 ARG NH1 10.36 C A 0040 HIS NE2
C A 0036 ARG NH2 10.41 C A 0040 HIS NE2
HB_MM 2.00 3.20 81
C A 0002 ARG N 2.249 C A 0001 MET O
C A 0003 LYS N 2.250 C A 0002 ARG O
C A 0004 LEU N 2.251 C A 0003 LYS O
C A 0005 SER N 2.250 C A 0004 LEU O
H A 0006 ASP N 2.250 C A 0005 SER O
H A 0007 GLU N 3.189 C A 0005 SER O
H A 0007 GLU N 2.248 H A 0006 ASP O
H A 0008 LEU N 3.036 C A 0005 SER O
H A 0008 LEU N 2.250 H A 0007 GLU O
H A 0009 LEU N 2.659 C A 0005 SER O
H A 0009 LEU N 2.250 H A 0008 LEU O
H A 0010 ILE N 2.676 H A 0006 ASP O
H A 0010 ILE N 2.251 H A 0009 LEU O
H A 0011 GLU N 2.881 H A 0007 GLU O
H A 0011 GLU N 3.172 H A 0008 LEU O
H A 0011 GLU N 2.250 H A 0010 ILE O
H A 0012 SER N 2.876 H A 0008 LEU O
H A 0012 SER N 3.182 H A 0010 ILE O
H A 0012 SER N 2.248 H A 0011 GLU O
H A 0013 TYR N 3.127 H A 0010 ILE O
H A 0013 TYR N 2.253 H A 0012 SER O
H A 0014 PHE N 2.705 H A 0010 ILE O
H A 0014 PHE N 2.253 H A 0013 TYR O
H A 0015 LYS N 2.682 H A 0011 GLU O
H A 0015 LYS N 2.251 H A 0014 PHE O
H A 0016 ALA N 2.718 H A 0012 SER O
H A 0016 ALA N 2.251 H A 0015 LYS O
H A 0017 THR N 3.162 H A 0013 TYR O
H A 0017 THR N 2.243 H A 0016 ALA O
H A 0018 GLU N 3.181 H A 0014 PHE O
H A 0018 GLU N 3.042 H A 0015 LYS O
H A 0018 GLU N 2.251 H A 0017 THR O
H A 0019 MET N 2.897 H A 0015 LYS O
H A 0019 MET N 2.246 H A 0018 GLU O
C A 0020 ASN N 2.658 H A 0016 ALA O
C A 0020 ASN N 2.250 H A 0019 MET O
C A 0021 LEU N 2.737 H A 0016 ALA O
C A 0021 LEU N 2.255 C A 0020 ASN O
C A 0022 ASN N 2.256 C A 0021 LEU O
H A 0023 ARG N 2.252 C A 0022 ASN O
H A 0024 ASP N 3.103 C A 0022 ASN O
H A 0024 ASP N 2.246 H A 0023 ARG O
H A 0025 PHE N 3.015 C A 0022 ASN O
H A 0025 PHE N 2.247 H A 0024 ASP O
H A 0026 ILE N 3.087 C A 0022 ASN O
H A 0026 ILE N 2.251 H A 0025 PHE O
H A 0027 GLU N 2.703 H A 0023 ARG O
H A 0027 GLU N 2.250 H A 0026 ILE O
H A 0028 LEU N 2.722 H A 0024 ASP O
H A 0028 LEU N 3.169 H A 0025 PHE O
H A 0028 LEU N 2.248 H A 0027 GLU O
H A 0029 ILE N 2.687 H A 0025 PHE O
H A 0029 ILE N 2.250 H A 0028 LEU O
H A 0030 GLU N 3.005 H A 0026 ILE O
H A 0030 GLU N 2.250 H A 0029 ILE O
H A 0031 ASN N 2.586 H A 0027 GLU O
H A 0031 ASN N 2.252 H A 0030 GLU O
H A 0032 GLU N 3.140 H A 0028 LEU O
H A 0032 GLU N 2.248 H A 0031 ASN O
H A 0033 ILE N 3.133 H A 0029 ILE O
H A 0033 ILE N 2.251 H A 0032 GLU O
H A 0034 LYS N 2.690 H A 0030 GLU O
H A 0034 LYS N 2.251 H A 0033 ILE O
H A 0035 ARG N 3.141 H A 0031 ASN O
H A 0035 ARG N 2.251 H A 0034 LYS O
C A 0036 ARG N 2.772 H A 0032 GLU O
C A 0036 ARG N 2.255 H A 0035 ARG O
C A 0037 SER N 3.169 H A 0034 LYS O
C A 0037 SER N 2.250 C A 0036 ARG O
C A 0038 LEU N 2.822 H A 0033 ILE O
C A 0038 LEU N 2.251 C A 0037 SER O
C A 0039 GLY N 2.256 C A 0038 LEU O
C A 0040 HIS N 3.141 C A 0038 LEU O
C A 0040 HIS N 2.242 C A 0039 GLY O
C A 0041 ILE N 2.256 C A 0040 HIS O
C A 0042 ILE N 2.257 C A 0041 ILE O
C A 0043 SER N 2.248 C A 0042 ILE O
C A 0044 VAL N 2.853 C A 0042 ILE O
C A 0044 VAL N 2.251 C A 0043 SER O
C A 0045 SER N 2.248 C A 0044 VAL O
C A 0046 SER N 2.250 C A 0045 SER O
HB_MS 2.00 3.20 6
H A 0014 PHE O 2.485 H A 0017 THR OG1
H A 0018 GLU N 3.058 H A 0017 THR OG1
H A 0019 MET O 2.754 C A 0020 ASN ND2
H A 0023 ARG N 2.814 C A 0022 ASN OD1
H A 0024 ASP N 3.170 C A 0022 ASN OD1
H A 0027 GLU O 2.585 H A 0031 ASN ND2