Complet list of 2abo con file
Complete list of 2abo.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 689
C A 0006 SER CA 3.790 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.378 C A 0007 GLY C
C A 0007 GLY CA 3.792 H A 0008 THR CA
C A 0007 GLY C 2.429 H A 0008 THR CA
C A 0007 GLY C 3.218 H A 0008 THR C
C A 0007 GLY C 3.689 H A 0008 THR CB
H A 0008 THR C 2.428 H A 0009 TYR CA
H A 0008 THR C 2.916 H A 0009 TYR C
H A 0008 THR C 3.711 H A 0009 TYR CB
H A 0008 THR CG2 3.279 H A 0011 ALA CB
H A 0009 TYR CA 3.799 H A 0010 TRP CA
H A 0009 TYR C 2.435 H A 0010 TRP CA
H A 0009 TYR C 3.138 H A 0010 TRP C
H A 0009 TYR C 3.689 H A 0010 TRP CB
H A 0009 TYR CD2 3.791 H A 0010 TRP CD1
H A 0010 TRP C 2.433 H A 0011 ALA CA
H A 0010 TRP C 3.049 H A 0011 ALA C
H A 0010 TRP C 3.706 H A 0011 ALA CB
H A 0010 TRP CE3 3.310 H A 0013 LEU CD2
H A 0010 TRP CZ3 3.265 H A 0013 LEU CD2
H A 0010 TRP CH2 3.789 H A 0013 LEU CD2
H A 0010 TRP C 3.766 H A 0014 ILE CG1
H A 0010 TRP C 3.733 H A 0014 ILE CD1
H A 0010 TRP CZ3 3.777 H A 0041 ILE CD1
H A 0010 TRP CZ3 3.721 H A 0092 PHE CZ
H A 0010 TRP CB 3.768 H A 0123 PHE CE2
H A 0010 TRP CG 3.610 H A 0123 PHE CE2
H A 0010 TRP CD2 3.573 H A 0123 PHE CE2
H A 0010 TRP CE3 3.709 H A 0123 PHE CE2
H A 0010 TRP CD1 3.662 H A 0129 MET CB
H A 0010 TRP CD1 3.354 H A 0129 MET CG
H A 0010 TRP CZ2 3.712 C A 0132 PHE CD1
H A 0010 TRP CH2 3.248 C A 0132 PHE CD1
H A 0010 TRP CH2 3.502 C A 0132 PHE CE1
H A 0010 TRP CZ2 3.600 C A 0134 LEU CD1
H A 0011 ALA C 2.433 H A 0012 THR CA
H A 0011 ALA C 2.936 H A 0012 THR C
H A 0011 ALA C 3.738 H A 0012 THR CB
H A 0012 THR CA 3.796 H A 0013 LEU CA
H A 0012 THR C 2.433 H A 0013 LEU CA
H A 0012 THR C 3.112 H A 0013 LEU C
H A 0012 THR C 3.694 H A 0013 LEU CB
H A 0012 THR CG2 3.701 C A 0030 VAL CG1
H A 0013 LEU CA 3.800 H A 0014 ILE CA
H A 0013 LEU C 2.431 H A 0014 ILE CA
H A 0013 LEU C 3.023 H A 0014 ILE C
H A 0013 LEU C 3.737 H A 0014 ILE CB
H A 0013 LEU CA 3.488 H A 0034 VAL CG1
H A 0013 LEU CB 3.543 H A 0034 VAL CG1
H A 0013 LEU CD1 3.579 H A 0034 VAL CG1
H A 0013 LEU CD1 3.344 H A 0037 ASP CB
H A 0014 ILE CA 3.793 H A 0015 THR CA
H A 0014 ILE C 2.424 H A 0015 THR CA
H A 0014 ILE C 3.057 H A 0015 THR C
H A 0014 ILE C 3.721 H A 0015 THR CB
H A 0014 ILE C 3.616 H A 0018 LEU CD1
H A 0014 ILE CG2 3.532 H A 0018 LEU CD1
H A 0014 ILE CD1 3.274 H A 0123 PHE CD2
H A 0015 THR C 2.435 H A 0016 ALA CA
H A 0015 THR C 2.895 H A 0016 ALA C
H A 0015 THR C 3.703 H A 0016 ALA CB
H A 0015 THR CA 3.458 H A 0018 LEU CB
H A 0015 THR C 3.424 H A 0018 LEU CB
H A 0015 THR C 3.678 H A 0019 LYS CG
H A 0015 THR CB 3.634 H A 0019 LYS CE
H A 0015 THR CG2 3.184 H A 0116 ASN CB
H A 0015 THR CG2 3.014 H A 0116 ASN CG
H A 0016 ALA C 2.432 H A 0017 PHE CA
H A 0016 ALA C 2.951 H A 0017 PHE C
H A 0016 ALA C 3.713 H A 0017 PHE CB
H A 0016 ALA CB 3.705 C A 0030 VAL CG1
H A 0016 ALA C 3.554 H A 0038 VAL CG2
H A 0016 ALA CB 2.995 H A 0038 VAL CG2
H A 0017 PHE CA 3.799 H A 0018 LEU CA
H A 0017 PHE C 2.445 H A 0018 LEU CA
H A 0017 PHE C 3.062 H A 0018 LEU C
H A 0017 PHE C 3.696 H A 0018 LEU CB
H A 0017 PHE CE2 3.693 H A 0021 VAL CG1
H A 0017 PHE CA 3.706 H A 0038 VAL CG2
H A 0017 PHE CD2 3.461 H A 0042 ILE CG1
H A 0017 PHE CE2 3.576 H A 0045 THR CB
H A 0017 PHE CE2 3.187 H A 0045 THR CG2
H A 0017 PHE CZ 3.540 H A 0045 THR CG2
H A 0017 PHE CD1 3.602 H A 0092 PHE CD1
H A 0017 PHE CE1 3.621 H A 0092 PHE C
H A 0017 PHE CZ 3.671 H A 0092 PHE C
H A 0017 PHE CZ 3.683 H A 0096 ARG CB
H A 0018 LEU C 2.437 H A 0019 LYS CA
H A 0018 LEU C 3.189 H A 0019 LYS C
H A 0018 LEU C 3.683 H A 0019 LYS CB
H A 0018 LEU C 3.723 H A 0021 VAL CG2
H A 0018 LEU C 3.337 C A 0108 TRP CZ3
H A 0018 LEU C 3.227 C A 0108 TRP CH2
H A 0018 LEU CB 3.347 C A 0108 TRP CH2
H A 0018 LEU CD2 3.328 C A 0108 TRP CZ2
H A 0018 LEU CD2 3.311 C A 0108 TRP CH2
H A 0018 LEU CD2 3.745 H A 0115 LEU C
H A 0018 LEU CD2 3.338 H A 0115 LEU CB
H A 0018 LEU CD2 3.488 H A 0116 ASN CA
H A 0018 LEU CD2 3.369 H A 0116 ASN CB
H A 0018 LEU CG 3.742 H A 0119 MET CE
H A 0018 LEU CD1 3.143 H A 0119 MET CE
H A 0019 LYS CA 3.797 H A 0020 THR CA
H A 0019 LYS C 2.433 H A 0020 THR CA
H A 0019 LYS C 2.951 H A 0020 THR C
H A 0019 LYS C 3.728 H A 0020 THR CB
H A 0019 LYS CG 3.677 C A 0027 LEU CD1
H A 0019 LYS CD 3.499 C A 0027 LEU CD1
H A 0019 LYS CA 3.367 C A 0108 TRP CZ3
H A 0019 LYS CE 3.782 C A 0108 TRP CE2
H A 0020 THR C 2.434 H A 0021 VAL CA
H A 0020 THR C 3.291 H A 0021 VAL C
H A 0020 THR C 3.660 H A 0021 VAL CB
H A 0020 THR CG2 3.524 H A 0038 VAL CG1
H A 0020 THR CG2 3.654 H A 0042 ILE CD1
H A 0021 VAL C 2.433 H A 0022 SER CA
H A 0021 VAL C 3.299 H A 0022 SER C
H A 0021 VAL C 3.628 H A 0022 SER CB
H A 0021 VAL CG2 3.620 H A 0099 CYS CB
H A 0022 SER C 2.442 C A 0023 LYS CA
H A 0022 SER C 2.883 C A 0023 LYS C
H A 0022 SER C 3.166 C A 0023 LYS CB
H A 0022 SER C 3.797 C A 0023 LYS CG
H A 0022 SER C 3.648 C A 0105 PRO CB
H A 0022 SER CB 3.583 C A 0108 TRP CZ3
H A 0022 SER CB 3.637 H A 0112 HIS CD2
C A 0023 LYS CA 3.794 C A 0024 VAL CA
C A 0023 LYS C 2.432 C A 0024 VAL CA
C A 0023 LYS C 3.541 C A 0024 VAL C
C A 0023 LYS C 3.441 C A 0024 VAL CB
C A 0023 LYS C 3.427 C A 0024 VAL CG2
C A 0024 VAL C 2.438 C A 0025 GLU CA
C A 0024 VAL C 2.898 C A 0025 GLU C
C A 0024 VAL C 3.141 C A 0025 GLU CB
C A 0025 GLU C 2.433 C A 0026 GLU CA
C A 0025 GLU C 3.073 C A 0026 GLU C
C A 0025 GLU C 2.926 C A 0026 GLU CB
C A 0025 GLU C 3.222 C A 0026 GLU CG
C A 0026 GLU C 2.433 C A 0027 LEU CA
C A 0026 GLU C 2.902 C A 0027 LEU C
C A 0026 GLU C 3.707 C A 0027 LEU CB
C A 0027 LEU C 2.435 C A 0028 ASP CA
C A 0027 LEU C 3.330 C A 0028 ASP C
C A 0027 LEU C 3.609 C A 0028 ASP CB
C A 0027 LEU C 3.756 C A 0028 ASP CG
C A 0027 LEU CD2 3.797 C A 0030 VAL CB
C A 0027 LEU CD2 3.120 C A 0030 VAL CG1
C A 0027 LEU CD2 3.319 C A 0030 VAL CG2
C A 0028 ASP C 2.432 C A 0029 CYS CA
C A 0028 ASP C 3.646 C A 0029 CYS C
C A 0028 ASP C 3.250 C A 0029 CYS CB
C A 0029 CYS C 2.433 C A 0030 VAL CA
C A 0029 CYS C 3.663 C A 0030 VAL C
C A 0029 CYS C 3.255 C A 0030 VAL CB
C A 0029 CYS C 3.279 C A 0030 VAL CG1
C A 0029 CYS C 3.730 C A 0030 VAL CG2
C A 0030 VAL C 2.435 C A 0031 ASP CA
C A 0030 VAL C 3.092 C A 0031 ASP C
C A 0030 VAL C 3.702 C A 0031 ASP CB
C A 0030 VAL CB 3.659 H A 0034 VAL CB
C A 0030 VAL CB 3.276 H A 0034 VAL CG1
C A 0030 VAL CG1 3.197 H A 0034 VAL CG1
C A 0031 ASP C 2.433 C A 0032 SER CA
C A 0031 ASP C 2.952 C A 0032 SER C
C A 0031 ASP C 3.713 C A 0032 SER CB
C A 0031 ASP CB 3.447 H A 0034 VAL CG2
C A 0032 SER C 2.433 H A 0033 ALA CA
C A 0032 SER C 3.302 H A 0033 ALA C
C A 0032 SER C 3.613 H A 0033 ALA CB
H A 0033 ALA CA 3.795 H A 0034 VAL CA
H A 0033 ALA C 2.424 H A 0034 VAL CA
H A 0033 ALA C 2.993 H A 0034 VAL C
H A 0033 ALA C 3.731 H A 0034 VAL CB
H A 0034 VAL C 2.438 H A 0035 LEU CA
H A 0034 VAL C 3.147 H A 0035 LEU C
H A 0034 VAL C 3.692 H A 0035 LEU CB
H A 0035 LEU CA 3.799 H A 0036 VAL CA
H A 0035 LEU C 2.432 H A 0036 VAL CA
H A 0035 LEU C 2.973 H A 0036 VAL C
H A 0035 LEU C 3.735 H A 0036 VAL CB
H A 0036 VAL C 2.431 H A 0037 ASP CA
H A 0036 VAL C 2.924 H A 0037 ASP C
H A 0036 VAL C 3.713 H A 0037 ASP CB
H A 0036 VAL CG1 3.584 H A 0040 LYS CD
H A 0036 VAL CG1 3.758 H A 0040 LYS CE
H A 0037 ASP C 2.434 H A 0038 VAL CA
H A 0037 ASP C 3.018 H A 0038 VAL C
H A 0037 ASP C 3.734 H A 0038 VAL CB
H A 0038 VAL C 2.435 H A 0039 SER CA
H A 0038 VAL C 3.097 H A 0039 SER C
H A 0038 VAL C 3.703 H A 0039 SER CB
H A 0039 SER C 2.434 H A 0040 LYS CA
H A 0039 SER C 3.043 H A 0040 LYS C
H A 0039 SER C 3.711 H A 0040 LYS CB
H A 0040 LYS C 2.431 H A 0041 ILE CA
H A 0040 LYS C 2.960 H A 0041 ILE C
H A 0040 LYS C 3.736 H A 0041 ILE CB
H A 0041 ILE CA 3.797 H A 0042 ILE CA
H A 0041 ILE C 2.431 H A 0042 ILE CA
H A 0041 ILE C 2.960 H A 0042 ILE C
H A 0041 ILE C 3.729 H A 0042 ILE CB
H A 0041 ILE CA 3.750 H A 0044 LEU CD1
H A 0041 ILE C 3.622 H A 0045 THR CG2
H A 0041 ILE CG2 3.687 H A 0045 THR CG2
H A 0041 ILE CG2 3.648 H A 0092 PHE CG
H A 0041 ILE CG1 3.691 C A 0132 PHE CE1
H A 0042 ILE C 2.434 H A 0043 THR CA
H A 0042 ILE C 2.959 H A 0043 THR C
H A 0042 ILE C 3.736 H A 0043 THR CB
H A 0043 THR C 2.434 H A 0044 LEU CA
H A 0043 THR C 3.109 H A 0044 LEU C
H A 0043 THR C 3.699 H A 0044 LEU CB
H A 0044 LEU C 2.434 H A 0045 THR CA
H A 0044 LEU C 3.035 H A 0045 THR C
H A 0044 LEU C 3.734 H A 0045 THR CB
H A 0045 THR C 2.434 H A 0046 GLN CA
H A 0045 THR C 3.031 H A 0046 GLN C
H A 0045 THR C 3.713 H A 0046 GLN CB
H A 0045 THR CG2 3.796 H A 0092 PHE CB
H A 0046 GLN C 2.434 H A 0047 GLU CA
H A 0046 GLN C 3.021 H A 0047 GLU C
H A 0046 GLN C 3.713 H A 0047 GLU CB
H A 0046 GLN CD 3.508 H A 0096 ARG CZ
H A 0047 GLU C 2.435 H A 0048 PHE CA
H A 0047 GLU C 3.050 H A 0048 PHE C
H A 0047 GLU C 3.709 H A 0048 PHE CB
H A 0048 PHE C 2.434 H A 0049 ARG CA
H A 0048 PHE C 3.064 H A 0049 ARG C
H A 0048 PHE C 3.708 H A 0049 ARG CB
H A 0048 PHE CG 3.729 H A 0052 TYR CD2
H A 0048 PHE CD1 3.671 H A 0052 TYR CB
H A 0048 PHE CD1 3.510 H A 0052 TYR CD2
H A 0048 PHE CE1 3.548 H A 0052 TYR CB
H A 0048 PHE CE1 3.615 H A 0052 TYR CG
H A 0048 PHE CE1 3.487 H A 0052 TYR CD2
H A 0048 PHE CZ 3.679 H A 0052 TYR CD2
H A 0048 PHE CB 3.661 H A 0089 VAL CG1
H A 0048 PHE CG 3.622 H A 0089 VAL CG1
H A 0048 PHE CD2 3.203 H A 0089 VAL CB
H A 0048 PHE CD2 3.046 H A 0089 VAL CG1
H A 0048 PHE CE2 3.466 H A 0089 VAL CB
H A 0048 PHE CB 3.745 H A 0093 ASP CG
H A 0049 ARG C 2.434 H A 0050 ARG CA
H A 0049 ARG C 3.068 H A 0050 ARG C
H A 0049 ARG C 3.708 H A 0050 ARG CB
H A 0049 ARG CD 3.756 H A 0096 ARG CZ
H A 0050 ARG C 2.434 H A 0051 HIS CA
H A 0050 ARG C 3.034 H A 0051 HIS C
H A 0050 ARG C 3.712 H A 0051 HIS CB
H A 0051 HIS C 2.435 H A 0052 TYR CA
H A 0051 HIS C 3.184 H A 0052 TYR C
H A 0051 HIS C 3.678 H A 0052 TYR CB
H A 0052 TYR C 2.433 C A 0053 ASP CA
H A 0052 TYR C 3.530 C A 0053 ASP C
H A 0052 TYR C 3.434 C A 0053 ASP CB
C A 0053 ASP C 2.434 H A 0054 SER CA
C A 0053 ASP C 3.091 H A 0054 SER C
C A 0053 ASP C 3.703 H A 0054 SER CB
H A 0054 SER C 2.435 H A 0055 VAL CA
H A 0054 SER C 3.049 H A 0055 VAL C
H A 0054 SER C 3.733 H A 0055 VAL CB
H A 0055 VAL C 2.433 H A 0056 TYR CA
H A 0055 VAL C 3.040 H A 0056 TYR C
H A 0055 VAL C 3.713 H A 0056 TYR CB
H A 0056 TYR C 2.429 H A 0057 ARG CA
H A 0056 TYR C 2.952 H A 0057 ARG C
H A 0056 TYR C 3.714 H A 0057 ARG CB
H A 0056 TYR CA 3.662 C A 0060 TYR CD1
H A 0056 TYR C 3.778 C A 0060 TYR CD1
H A 0056 TYR CD1 3.761 C A 0060 TYR CD1
H A 0056 TYR CD1 3.615 C A 0060 TYR CE1
H A 0056 TYR CE1 3.582 C A 0060 TYR CZ
H A 0056 TYR CZ 3.754 C A 0060 TYR CE2
H A 0057 ARG C 2.447 H A 0058 ALA CA
H A 0057 ARG C 2.875 H A 0058 ALA C
H A 0057 ARG C 3.690 H A 0058 ALA CB
H A 0058 ALA C 2.433 C A 0059 ASP CA
H A 0058 ALA C 3.686 C A 0059 ASP C
H A 0058 ALA C 3.161 C A 0059 ASP CB
H A 0058 ALA C 3.444 C A 0059 ASP CG
C A 0059 ASP C 2.433 C A 0060 TYR CA
C A 0059 ASP C 3.402 C A 0060 TYR C
C A 0059 ASP C 3.555 C A 0060 TYR CB
C A 0060 TYR CA 3.790 C A 0061 GLY CA
C A 0060 TYR C 2.417 C A 0061 GLY CA
C A 0060 TYR C 3.648 C A 0061 GLY C
C A 0060 TYR CE2 3.606 H A 0094 VAL CG2
C A 0061 GLY CA 2.896 H A 0062 PRO CD
C A 0061 GLY C 2.464 H A 0062 PRO CA
C A 0061 GLY C 2.992 H A 0062 PRO C
C A 0061 GLY C 3.643 H A 0062 PRO CB
C A 0061 GLY C 3.638 H A 0062 PRO CG
C A 0061 GLY C 2.498 H A 0062 PRO CD
H A 0062 PRO C 2.434 H A 0063 ALA CA
H A 0062 PRO C 3.130 H A 0063 ALA C
H A 0062 PRO C 3.688 H A 0063 ALA CB
H A 0063 ALA CA 3.800 H A 0064 LEU CA
H A 0063 ALA C 2.428 H A 0064 LEU CA
H A 0063 ALA C 3.196 H A 0064 LEU C
H A 0063 ALA C 3.672 H A 0064 LEU CB
H A 0064 LEU C 2.432 H A 0065 LYS CA
H A 0064 LEU C 3.145 H A 0065 LYS C
H A 0064 LEU C 3.685 H A 0065 LYS CB
H A 0064 LEU CD1 3.384 C A 0067 TRP CB
H A 0064 LEU CD1 3.294 C A 0067 TRP CG
H A 0064 LEU CD1 3.130 C A 0067 TRP CD1
H A 0064 LEU CD2 3.549 H A 0074 LEU CD2
H A 0064 LEU CG 3.449 H A 0097 TYR CE2
H A 0064 LEU CD2 3.576 H A 0097 TYR CE2
H A 0064 LEU CD1 3.526 H A 0098 VAL CG2
H A 0065 LYS CA 3.799 H A 0066 ASN CA
H A 0065 LYS C 2.437 H A 0066 ASN CA
H A 0065 LYS C 3.563 H A 0066 ASN C
H A 0065 LYS C 3.396 H A 0066 ASN CB
H A 0065 LYS C 3.483 H A 0066 ASN CG
H A 0066 ASN C 2.439 C A 0067 TRP CA
H A 0066 ASN C 2.992 C A 0067 TRP C
H A 0066 ASN C 3.714 C A 0067 TRP CB
C A 0067 TRP C 2.435 C A 0068 LYS CA
C A 0067 TRP C 3.080 C A 0068 LYS C
C A 0067 TRP C 3.702 C A 0068 LYS CB
C A 0067 TRP CE2 3.342 C A 0068 LYS CE
C A 0067 TRP CZ2 3.543 C A 0068 LYS CE
C A 0067 TRP CA 3.428 C A 0070 ASP C
C A 0067 TRP C 3.489 C A 0070 ASP C
C A 0067 TRP C 3.763 H A 0071 LEU CA
C A 0067 TRP CE3 3.554 H A 0071 LEU CG
C A 0067 TRP CE3 3.438 H A 0071 LEU CD2
C A 0067 TRP CE2 3.640 H A 0098 VAL CG1
C A 0067 TRP CZ2 3.785 H A 0098 VAL CG1
C A 0067 TRP CZ2 3.591 C A 0103 LEU CG
C A 0067 TRP CZ2 3.130 C A 0103 LEU CD1
C A 0067 TRP CH2 3.269 C A 0103 LEU CD1
C A 0067 TRP CH2 3.532 H A 0111 ASP C
C A 0067 TRP CZ3 3.082 H A 0114 LEU CB
C A 0067 TRP CH2 3.689 H A 0114 LEU CB
C A 0067 TRP CE3 3.545 H A 0115 LEU CD2
C A 0067 TRP CZ3 3.289 H A 0115 LEU CG
C A 0067 TRP CZ3 3.225 H A 0115 LEU CD2
C A 0067 TRP CH2 3.556 H A 0115 LEU CG
C A 0067 TRP CH2 3.737 H A 0115 LEU CD2
C A 0068 LYS CA 3.772 C A 0069 ARG CA
C A 0068 LYS C 2.423 C A 0069 ARG CA
C A 0068 LYS C 3.326 C A 0069 ARG C
C A 0068 LYS C 3.571 C A 0069 ARG CB
C A 0068 LYS CA 3.730 H A 0114 LEU CG
C A 0069 ARG CA 3.780 C A 0070 ASP CA
C A 0069 ARG C 2.430 C A 0070 ASP CA
C A 0069 ARG C 3.667 C A 0070 ASP C
C A 0069 ARG C 3.220 C A 0070 ASP CB
C A 0069 ARG C 3.009 C A 0070 ASP CG
C A 0070 ASP C 2.439 H A 0071 LEU CA
C A 0070 ASP C 3.160 H A 0071 LEU C
C A 0070 ASP C 3.700 H A 0071 LEU CB
C A 0070 ASP CB 3.702 H A 0073 LYS CB
H A 0071 LEU C 2.438 H A 0072 SER CA
H A 0071 LEU C 3.087 H A 0072 SER C
H A 0071 LEU C 3.708 H A 0072 SER CB
H A 0071 LEU CD1 3.377 H A 0075 PHE CE2
H A 0071 LEU CG 3.667 H A 0115 LEU CA
H A 0071 LEU CD1 3.480 H A 0115 LEU CA
H A 0071 LEU CD1 3.799 H A 0115 LEU C
H A 0071 LEU CD2 3.693 H A 0115 LEU CD2
H A 0071 LEU CB 3.654 H A 0118 CYS CB
H A 0071 LEU CD1 3.112 H A 0118 CYS CB
H A 0072 SER CA 3.800 H A 0073 LYS CA
H A 0072 SER C 2.428 H A 0073 LYS CA
H A 0072 SER C 2.941 H A 0073 LYS C
H A 0072 SER C 3.710 H A 0073 LYS CB
H A 0072 SER CA 3.723 H A 0075 PHE CD2
H A 0072 SER CB 3.767 H A 0118 CYS CB
H A 0073 LYS C 2.433 H A 0074 LEU CA
H A 0073 LYS C 3.193 H A 0074 LEU C
H A 0073 LYS C 3.671 H A 0074 LEU CB
H A 0074 LEU C 2.435 H A 0075 PHE CA
H A 0074 LEU C 3.100 H A 0075 PHE C
H A 0074 LEU C 3.703 H A 0075 PHE CB
H A 0075 PHE C 2.432 H A 0076 THR CA
H A 0075 PHE C 3.082 H A 0076 THR C
H A 0075 PHE C 3.724 H A 0076 THR CB
H A 0075 PHE CA 3.740 C A 0078 LEU CD1
H A 0075 PHE CD1 3.395 C A 0078 LEU CD1
H A 0075 PHE CG 3.735 H A 0091 PHE CD1
H A 0075 PHE CG 3.753 H A 0091 PHE CE1
H A 0075 PHE CD1 3.166 H A 0091 PHE CD1
H A 0075 PHE CD1 3.615 H A 0091 PHE CE1
H A 0075 PHE CD2 3.663 H A 0091 PHE CE1
H A 0075 PHE CE1 3.766 H A 0091 PHE CG
H A 0075 PHE CE1 3.012 H A 0091 PHE CD1
H A 0075 PHE CE1 3.394 H A 0091 PHE CE1
H A 0075 PHE CE2 3.446 H A 0091 PHE CE1
H A 0075 PHE CZ 3.463 H A 0091 PHE CD1
H A 0075 PHE CZ 3.305 H A 0091 PHE CE1
H A 0075 PHE CE2 3.459 H A 0119 MET CA
H A 0075 PHE CE2 3.564 H A 0119 MET CG
H A 0075 PHE CZ 3.492 H A 0119 MET CG
H A 0075 PHE C 3.234 H A 0122 PHE CE2
H A 0075 PHE C 3.615 H A 0122 PHE CZ
H A 0075 PHE CB 3.454 H A 0122 PHE CG
H A 0075 PHE CB 3.795 H A 0122 PHE CD1
H A 0075 PHE CB 3.280 H A 0122 PHE CD2
H A 0075 PHE CB 3.484 H A 0122 PHE CE2
H A 0076 THR C 2.433 C A 0077 SER CA
H A 0076 THR C 3.029 C A 0077 SER C
H A 0076 THR C 3.713 C A 0077 SER CB
C A 0077 SER C 2.434 C A 0078 LEU CA
C A 0077 SER C 2.995 C A 0078 LEU C
C A 0077 SER C 3.715 C A 0078 LEU CB
C A 0078 LEU C 2.434 C A 0079 PHE CA
C A 0078 LEU C 3.337 C A 0079 PHE C
C A 0078 LEU C 3.603 C A 0079 PHE CB
C A 0078 LEU C 3.379 C A 0083 ILE CD1
C A 0078 LEU CD1 3.719 H A 0091 PHE CB
C A 0078 LEU CD1 3.789 H A 0091 PHE CD1
C A 0079 PHE CA 3.800 C A 0080 VAL CA
C A 0079 PHE C 2.431 C A 0080 VAL CA
C A 0079 PHE C 3.448 C A 0080 VAL C
C A 0079 PHE C 3.541 C A 0080 VAL CB
C A 0079 PHE CA 3.213 C A 0083 ILE CD1
C A 0079 PHE CB 3.246 C A 0083 ILE CD1
C A 0079 PHE CG 3.794 C A 0083 ILE CD1
C A 0079 PHE CD1 3.628 C A 0083 ILE CD1
C A 0080 VAL C 2.433 C A 0081 ASP CA
C A 0080 VAL C 3.663 C A 0081 ASP C
C A 0080 VAL C 3.220 C A 0081 ASP CB
C A 0081 ASP C 2.434 C A 0082 VAL CA
C A 0081 ASP C 3.505 C A 0082 VAL C
C A 0081 ASP C 3.491 C A 0082 VAL CB
C A 0082 VAL C 2.432 C A 0083 ILE CA
C A 0082 VAL C 3.339 C A 0083 ILE C
C A 0082 VAL C 3.624 C A 0083 ILE CB
C A 0082 VAL CG2 3.590 H A 0087 ARG CD
C A 0082 VAL CG2 3.504 H A 0087 ARG CZ
C A 0083 ILE C 2.434 H A 0084 ASN CA
C A 0083 ILE C 2.976 H A 0084 ASN C
C A 0083 ILE C 3.714 H A 0084 ASN CB
C A 0083 ILE CG1 3.253 H A 0128 LEU CD2
C A 0083 ILE CD1 3.504 H A 0128 LEU CD2
H A 0084 ASN C 2.436 H A 0085 SER CA
H A 0084 ASN C 2.909 H A 0085 SER C
H A 0084 ASN C 3.709 H A 0085 SER CB
H A 0085 SER CA 3.791 H A 0086 GLY CA
H A 0085 SER C 2.417 H A 0086 GLY CA
H A 0085 SER C 2.949 H A 0086 GLY C
H A 0086 GLY CA 3.796 H A 0087 ARG CA
H A 0086 GLY C 2.434 H A 0087 ARG CA
H A 0086 GLY C 3.094 H A 0087 ARG C
H A 0086 GLY C 3.702 H A 0087 ARG CB
H A 0086 GLY C 3.759 H A 0089 VAL CG2
H A 0087 ARG C 2.433 H A 0088 ILE CA
H A 0087 ARG C 3.063 H A 0088 ILE C
H A 0087 ARG C 3.731 H A 0088 ILE CB
H A 0088 ILE C 2.434 H A 0089 VAL CA
H A 0088 ILE C 2.904 H A 0089 VAL C
H A 0088 ILE C 3.730 H A 0089 VAL CB
H A 0088 ILE CG1 3.723 H A 0128 LEU CD1
H A 0088 ILE CD1 2.999 H A 0128 LEU CD1
H A 0088 ILE CG2 3.306 C A 0132 PHE CD2
H A 0088 ILE CG2 3.557 C A 0132 PHE CE2
H A 0089 VAL CA 3.791 H A 0090 GLY CA
H A 0089 VAL C 2.417 H A 0090 GLY CA
H A 0089 VAL C 2.912 H A 0090 GLY C
H A 0090 GLY CA 3.794 H A 0091 PHE CA
H A 0090 GLY C 2.436 H A 0091 PHE CA
H A 0090 GLY C 2.951 H A 0091 PHE C
H A 0090 GLY C 3.711 H A 0091 PHE CB
H A 0091 PHE C 2.432 H A 0092 PHE CA
H A 0091 PHE C 3.110 H A 0092 PHE C
H A 0091 PHE C 3.696 H A 0092 PHE CB
H A 0091 PHE CD2 3.554 H A 0092 PHE CD2
H A 0091 PHE CD2 3.747 H A 0092 PHE CE2
H A 0091 PHE CZ 3.511 H A 0119 MET CA
H A 0091 PHE CZ 3.489 H A 0119 MET C
H A 0091 PHE CZ 3.503 H A 0119 MET CB
H A 0091 PHE CZ 3.793 H A 0119 MET CG
H A 0092 PHE C 2.433 H A 0093 ASP CA
H A 0092 PHE C 2.961 H A 0093 ASP C
H A 0092 PHE C 3.713 H A 0093 ASP CB
H A 0092 PHE CD2 3.402 C A 0132 PHE CE2
H A 0092 PHE CD2 3.524 C A 0132 PHE CZ
H A 0092 PHE CE2 3.403 C A 0132 PHE CE2
H A 0092 PHE CE2 3.500 C A 0132 PHE CZ
H A 0093 ASP C 2.432 H A 0094 VAL CA
H A 0093 ASP C 2.983 H A 0094 VAL C
H A 0093 ASP C 3.737 H A 0094 VAL CB
H A 0094 VAL CA 3.789 H A 0095 GLY CA
H A 0094 VAL C 2.416 H A 0095 GLY CA
H A 0094 VAL C 2.966 H A 0095 GLY C
H A 0095 GLY CA 3.795 H A 0096 ARG CA
H A 0095 GLY C 2.434 H A 0096 ARG CA
H A 0095 GLY C 3.176 H A 0096 ARG C
H A 0095 GLY C 3.680 H A 0096 ARG CB
H A 0096 ARG C 2.435 H A 0097 TYR CA
H A 0096 ARG C 3.097 H A 0097 TYR C
H A 0096 ARG C 3.703 H A 0097 TYR CB
H A 0097 TYR C 2.432 H A 0098 VAL CA
H A 0097 TYR C 3.220 H A 0098 VAL C
H A 0097 TYR C 3.687 H A 0098 VAL CB
H A 0097 TYR CD2 3.718 H A 0098 VAL CG2
H A 0097 TYR CE1 3.706 C A 0101 GLU CD
H A 0098 VAL C 2.435 H A 0099 CYS CA
H A 0098 VAL C 3.177 H A 0099 CYS C
H A 0098 VAL C 3.683 H A 0099 CYS CB
H A 0099 CYS C 2.433 H A 0100 GLU CA
H A 0099 CYS C 3.536 H A 0100 GLU C
H A 0099 CYS C 3.427 H A 0100 GLU CB
H A 0099 CYS C 3.399 H A 0100 GLU CG
H A 0100 GLU C 2.434 C A 0101 GLU CA
H A 0100 GLU C 3.721 C A 0101 GLU C
H A 0100 GLU C 2.954 C A 0101 GLU CB
C A 0101 GLU C 2.434 C A 0102 VAL CA
C A 0101 GLU C 3.407 C A 0102 VAL C
C A 0101 GLU C 3.583 C A 0102 VAL CB
C A 0101 GLU C 3.634 C A 0102 VAL CG2
C A 0102 VAL C 2.434 C A 0103 LEU CA
C A 0102 VAL C 3.528 C A 0103 LEU C
C A 0102 VAL C 3.439 C A 0103 LEU CB
C A 0102 VAL C 3.622 C A 0103 LEU CG
C A 0102 VAL C 3.691 C A 0103 LEU CD2
C A 0103 LEU C 2.430 C A 0104 CYS CA
C A 0103 LEU C 2.990 C A 0104 CYS C
C A 0103 LEU C 3.714 C A 0104 CYS CB
C A 0103 LEU CD1 3.690 H A 0111 ASP C
C A 0103 LEU CD1 3.509 H A 0111 ASP CB
C A 0103 LEU CD2 3.305 H A 0111 ASP CB
C A 0103 LEU CD2 3.796 H A 0111 ASP CG
C A 0103 LEU CD1 3.605 H A 0112 HIS CA
C A 0103 LEU CD1 3.768 H A 0112 HIS CD2
C A 0104 CYS CA 2.902 C A 0105 PRO CD
C A 0104 CYS C 2.464 C A 0105 PRO CA
C A 0104 CYS C 3.166 C A 0105 PRO C
C A 0104 CYS C 3.636 C A 0105 PRO CB
C A 0104 CYS C 3.643 C A 0105 PRO CG
C A 0104 CYS C 2.503 C A 0105 PRO CD
C A 0104 CYS CB 3.730 C A 0105 PRO CD
C A 0105 PRO CA 3.789 C A 0106 GLY CA
C A 0105 PRO C 2.417 C A 0106 GLY CA
C A 0105 PRO C 3.193 C A 0106 GLY C
C A 0106 GLY C 2.433 C A 0107 SER CA
C A 0106 GLY C 3.719 C A 0107 SER C
C A 0106 GLY C 3.014 C A 0107 SER CB
C A 0107 SER C 2.436 C A 0108 TRP CA
C A 0107 SER C 3.235 C A 0108 TRP C
C A 0107 SER C 3.652 C A 0108 TRP CB
C A 0108 TRP CA 3.793 H A 0109 THR CA
C A 0108 TRP C 2.430 H A 0109 THR CA
C A 0108 TRP C 2.872 H A 0109 THR C
C A 0108 TRP C 3.717 H A 0109 THR CB
C A 0108 TRP CG 3.673 H A 0112 HIS CB
C A 0108 TRP CD2 3.050 H A 0112 HIS CB
C A 0108 TRP CD2 3.800 H A 0112 HIS CG
C A 0108 TRP CE2 3.633 H A 0112 HIS C
C A 0108 TRP CE2 3.229 H A 0112 HIS CB
C A 0108 TRP CE3 3.159 H A 0112 HIS CB
C A 0108 TRP CE3 3.458 H A 0112 HIS CG
C A 0108 TRP CE3 3.785 H A 0112 HIS CD2
C A 0108 TRP CZ2 3.577 H A 0112 HIS C
C A 0108 TRP CZ2 3.521 H A 0112 HIS CB
C A 0108 TRP CZ3 3.421 H A 0112 HIS CB
C A 0108 TRP CZ3 3.773 H A 0112 HIS CG
C A 0108 TRP CZ3 3.779 H A 0112 HIS CD2
C A 0108 TRP CH2 3.590 H A 0112 HIS CB
C A 0108 TRP CD1 3.516 H A 0113 GLU CG
H A 0109 THR C 2.431 H A 0110 GLU CA
H A 0109 THR C 2.896 H A 0110 GLU C
H A 0109 THR C 3.704 H A 0110 GLU CB
H A 0110 GLU C 2.438 H A 0111 ASP CA
H A 0110 GLU C 3.034 H A 0111 ASP C
H A 0110 GLU C 3.713 H A 0111 ASP CB
H A 0110 GLU C 3.640 H A 0114 LEU CD2
H A 0111 ASP C 2.439 H A 0112 HIS CA
H A 0111 ASP C 2.876 H A 0112 HIS C
H A 0111 ASP C 3.699 H A 0112 HIS CB
H A 0111 ASP CA 3.529 H A 0114 LEU CD2
H A 0111 ASP C 3.796 H A 0114 LEU CD2
H A 0112 HIS CA 3.794 H A 0113 GLU CA
H A 0112 HIS C 2.425 H A 0113 GLU CA
H A 0112 HIS C 2.968 H A 0113 GLU C
H A 0112 HIS C 3.709 H A 0113 GLU CB
H A 0113 GLU C 2.435 H A 0114 LEU CA
H A 0113 GLU C 2.904 H A 0114 LEU C
H A 0113 GLU C 3.720 H A 0114 LEU CB
H A 0114 LEU CA 3.797 H A 0115 LEU CA
H A 0114 LEU C 2.428 H A 0115 LEU CA
H A 0114 LEU C 3.025 H A 0115 LEU C
H A 0114 LEU C 3.711 H A 0115 LEU CB
H A 0115 LEU C 2.434 H A 0116 ASN CA
H A 0115 LEU C 3.056 H A 0116 ASN C
H A 0115 LEU C 3.707 H A 0116 ASN CB
H A 0115 LEU C 3.787 H A 0119 MET CB
H A 0115 LEU C 3.433 H A 0119 MET CG
H A 0116 ASN C 2.433 H A 0117 ASP CA
H A 0116 ASN C 2.976 H A 0117 ASP C
H A 0116 ASN C 3.712 H A 0117 ASP CB
H A 0117 ASP C 2.434 H A 0118 CYS CA
H A 0117 ASP C 3.282 H A 0118 CYS C
H A 0117 ASP C 3.637 H A 0118 CYS CB
H A 0118 CYS C 2.436 H A 0119 MET CA
H A 0118 CYS C 2.886 H A 0119 MET C
H A 0118 CYS C 3.708 H A 0119 MET CB
H A 0119 MET C 2.430 H A 0120 THR CA
H A 0119 MET C 3.113 H A 0120 THR C
H A 0119 MET C 3.718 H A 0120 THR CB
H A 0120 THR C 2.431 H A 0121 HIS CA
H A 0120 THR C 2.883 H A 0121 HIS C
H A 0120 THR C 3.712 H A 0121 HIS CB
H A 0120 THR C 3.628 H A 0124 ILE CG1
H A 0120 THR C 3.768 H A 0124 ILE CD1
H A 0121 HIS CA 3.793 H A 0122 PHE CA
H A 0121 HIS C 2.432 H A 0122 PHE CA
H A 0121 HIS C 3.177 H A 0122 PHE C
H A 0121 HIS C 3.667 H A 0122 PHE CB
H A 0122 PHE C 2.446 H A 0123 PHE CA
H A 0122 PHE C 2.875 H A 0123 PHE C
H A 0122 PHE C 3.692 H A 0123 PHE CB
H A 0122 PHE CD1 3.704 H A 0123 PHE CA
H A 0122 PHE C 3.710 H A 0126 ASN CB
H A 0122 PHE CD1 3.534 H A 0126 ASN CB
H A 0122 PHE CD1 3.749 H A 0126 ASN CG
H A 0122 PHE CE1 3.264 H A 0126 ASN CB
H A 0122 PHE CE1 2.970 H A 0126 ASN CG
H A 0122 PHE CZ 3.790 H A 0126 ASN CB
H A 0122 PHE CZ 3.004 H A 0126 ASN CG
H A 0123 PHE CA 3.799 H A 0124 ILE CA
H A 0123 PHE C 2.432 H A 0124 ILE CA
H A 0123 PHE C 2.947 H A 0124 ILE C
H A 0123 PHE C 3.736 H A 0124 ILE CB
H A 0123 PHE CA 3.691 H A 0126 ASN CB
H A 0123 PHE C 3.766 H A 0126 ASN C
H A 0123 PHE CE1 3.380 H A 0128 LEU CD1
H A 0123 PHE CD2 3.496 H A 0129 MET CE
H A 0123 PHE CE2 3.110 H A 0129 MET CB
H A 0123 PHE CE2 3.771 H A 0129 MET CE
H A 0123 PHE CZ 3.469 H A 0129 MET CA
H A 0123 PHE CZ 2.999 H A 0129 MET CB
H A 0124 ILE C 2.429 H A 0125 GLU CA
H A 0124 ILE C 2.988 H A 0125 GLU C
H A 0124 ILE C 3.715 H A 0125 GLU CB
H A 0125 GLU CA 3.797 H A 0126 ASN CA
H A 0125 GLU C 2.447 H A 0126 ASN CA
H A 0125 GLU C 3.313 H A 0126 ASN C
H A 0125 GLU C 3.634 H A 0126 ASN CB
H A 0126 ASN C 2.505 H A 0127 ASN CA
H A 0126 ASN C 2.974 H A 0127 ASN C
H A 0126 ASN C 3.669 H A 0127 ASN CB
H A 0126 ASN CG 3.774 H A 0128 LEU CD2
H A 0127 ASN C 2.436 H A 0128 LEU CA
H A 0127 ASN C 2.902 H A 0128 LEU C
H A 0127 ASN C 3.680 H A 0128 LEU CB
H A 0127 ASN CA 3.523 H A 0129 MET CE
H A 0128 LEU C 2.448 H A 0129 MET CA
H A 0128 LEU C 2.869 H A 0129 MET C
H A 0128 LEU C 3.694 H A 0129 MET CB
H A 0128 LEU CD1 3.655 H A 0129 MET CA
H A 0129 MET C 2.436 H A 0130 ASN CA
H A 0129 MET C 2.903 H A 0130 ASN C
H A 0129 MET C 3.704 H A 0130 ASN CB
H A 0129 MET CA 3.618 C A 0132 PHE CB
H A 0130 ASN C 2.434 H A 0131 HIS CA
H A 0130 ASN C 3.404 H A 0131 HIS C
H A 0130 ASN C 3.558 H A 0131 HIS CB
H A 0130 ASN C 3.615 H A 0131 HIS CG
H A 0131 HIS C 2.436 C A 0132 PHE CA
H A 0131 HIS C 2.874 C A 0132 PHE C
H A 0131 HIS C 3.703 C A 0132 PHE CB
C A 0132 PHE CA 2.910 C A 0133 PRO CD
C A 0132 PHE C 2.465 C A 0133 PRO CA
C A 0132 PHE C 2.914 C A 0133 PRO C
C A 0132 PHE C 3.602 C A 0133 PRO CB
C A 0132 PHE C 3.662 C A 0133 PRO CG
C A 0132 PHE C 2.507 C A 0133 PRO CD
C A 0132 PHE CB 3.637 C A 0133 PRO CD
C A 0132 PHE CG 3.256 C A 0133 PRO CD
C A 0132 PHE CD1 3.764 C A 0133 PRO CA
C A 0132 PHE CD1 3.756 C A 0133 PRO C
C A 0132 PHE CD1 3.235 C A 0133 PRO CD
C A 0132 PHE CD2 3.774 C A 0133 PRO CD
C A 0132 PHE CE1 3.740 C A 0133 PRO CD
C A 0133 PRO C 2.434 C A 0134 LEU CA
C A 0133 PRO C 3.635 C A 0134 LEU C
C A 0133 PRO C 3.282 C A 0134 LEU CB
C A 0134 LEU C 2.435 C A 0135 GLU CA
C A 0134 LEU C 3.537 C A 0135 GLU C
C A 0134 LEU C 3.432 C A 0135 GLU CB
C A 0134 LEU C 3.377 C A 0135 GLU CG
C A 0135 GLU C 2.437 C A 0136 ASP CA
C A 0135 GLU C 3.127 C A 0136 ASP C
C A 0135 GLU C 2.893 C A 0136 ASP CB
CHARGE_ATTR 2.00 12.00 119
C A 0025 GLU OE1 8.512 C A 0023 LYS NZ
C A 0025 GLU OE2 8.836 C A 0023 LYS NZ
C A 0026 GLU OE1 10.08 C A 0023 LYS NZ
C A 0026 GLU OE2 10.07 C A 0023 LYS NZ
C A 0028 ASP OD1 11.33 H A 0019 LYS NZ
C A 0028 ASP OD2 9.846 H A 0019 LYS NZ
H A 0037 ASP OD1 6.122 H A 0040 LYS NZ
H A 0037 ASP OD2 7.630 H A 0040 LYS NZ
H A 0047 GLU OE1 9.156 H A 0050 ARG NH1
H A 0047 GLU OE1 10.11 H A 0050 ARG NH2
H A 0047 GLU OE2 9.043 H A 0050 ARG NH1
H A 0047 GLU OE2 9.511 H A 0050 ARG NH2
H A 0047 GLU OE1 8.112 H A 0051 HIS ND1
H A 0047 GLU OE1 7.331 H A 0051 HIS NE2
H A 0047 GLU OE2 6.073 H A 0051 HIS ND1
H A 0047 GLU OE2 5.203 H A 0051 HIS NE2
H A 0047 GLU OE1 11.54 H A 0096 ARG NH2
C A 0053 ASP OD1 5.160 H A 0049 ARG NH1
C A 0053 ASP OD1 5.785 H A 0049 ARG NH2
C A 0053 ASP OD2 5.850 H A 0049 ARG NH1
C A 0053 ASP OD2 7.119 H A 0049 ARG NH2
C A 0053 ASP OD1 11.12 H A 0050 ARG NH1
C A 0053 ASP OD1 11.12 H A 0050 ARG NH2
C A 0053 ASP OD2 9.342 H A 0050 ARG NH1
C A 0053 ASP OD2 9.098 H A 0050 ARG NH2
C A 0053 ASP OD1 9.279 H A 0051 HIS ND1
C A 0053 ASP OD1 11.14 H A 0051 HIS NE2
C A 0053 ASP OD2 8.057 H A 0051 HIS ND1
C A 0053 ASP OD2 9.769 H A 0051 HIS NE2
C A 0053 ASP OD1 9.979 H A 0096 ARG NH1
C A 0053 ASP OD1 8.058 H A 0096 ARG NH2
C A 0053 ASP OD2 10.23 H A 0096 ARG NH1
C A 0053 ASP OD2 8.059 H A 0096 ARG NH2
C A 0059 ASP OD1 10.97 H A 0073 LYS NZ
C A 0059 ASP OD2 11.45 H A 0073 LYS NZ
C A 0059 ASP OD1 8.519 H A 0087 ARG NH1
C A 0059 ASP OD1 10.01 H A 0087 ARG NH2
C A 0059 ASP OD2 8.303 H A 0087 ARG NH1
C A 0059 ASP OD2 9.527 H A 0087 ARG NH2
C A 0070 ASP OD2 11.68 H A 0065 LYS NZ
C A 0070 ASP OD2 10.58 C A 0068 LYS NZ
C A 0070 ASP OD1 6.341 C A 0069 ARG NH1
C A 0070 ASP OD1 6.562 C A 0069 ARG NH2
C A 0070 ASP OD2 5.972 C A 0069 ARG NH1
C A 0070 ASP OD2 6.893 C A 0069 ARG NH2
C A 0070 ASP OD1 6.095 H A 0073 LYS NZ
C A 0070 ASP OD2 7.312 H A 0073 LYS NZ
C A 0070 ASP OD1 11.05 H A 0121 HIS ND1
C A 0081 ASP OD1 7.331 H A 0087 ARG NH1
C A 0081 ASP OD1 7.356 H A 0087 ARG NH2
C A 0081 ASP OD2 7.857 H A 0087 ARG NH1
C A 0081 ASP OD2 8.260 H A 0087 ARG NH2
H A 0093 ASP OD1 7.190 H A 0049 ARG NH1
H A 0093 ASP OD1 7.536 H A 0049 ARG NH2
H A 0093 ASP OD2 8.142 H A 0049 ARG NH1
H A 0093 ASP OD2 8.441 H A 0049 ARG NH2
H A 0093 ASP OD1 11.63 H A 0051 HIS ND1
H A 0093 ASP OD2 10.27 H A 0051 HIS ND1
H A 0093 ASP OD2 11.57 H A 0051 HIS NE2
H A 0093 ASP OD1 6.926 H A 0096 ARG NH1
H A 0093 ASP OD1 6.433 H A 0096 ARG NH2
H A 0093 ASP OD2 8.889 H A 0096 ARG NH1
H A 0093 ASP OD2 8.027 H A 0096 ARG NH2
H A 0100 GLU OE1 9.982 C A 0023 LYS NZ
H A 0100 GLU OE2 10.33 C A 0023 LYS NZ
H A 0100 GLU OE1 6.589 H A 0049 ARG NH1
H A 0100 GLU OE1 7.092 H A 0049 ARG NH2
H A 0100 GLU OE2 7.664 H A 0049 ARG NH1
H A 0100 GLU OE2 8.029 H A 0049 ARG NH2
H A 0100 GLU OE1 2.806 H A 0096 ARG NH1
H A 0100 GLU OE1 4.627 H A 0096 ARG NH2
H A 0100 GLU OE2 2.978 H A 0096 ARG NH1
H A 0100 GLU OE2 5.201 H A 0096 ARG NH2
H A 0100 GLU OE1 10.33 H A 0112 HIS NE2
H A 0100 GLU OE2 11.62 H A 0112 HIS ND1
H A 0100 GLU OE2 9.640 H A 0112 HIS NE2
C A 0101 GLU OE1 7.232 H A 0049 ARG NH1
C A 0101 GLU OE1 5.073 H A 0049 ARG NH2
C A 0101 GLU OE2 5.188 H A 0049 ARG NH1
C A 0101 GLU OE2 2.995 H A 0049 ARG NH2
C A 0101 GLU OE1 11.88 H A 0065 LYS NZ
C A 0101 GLU OE1 11.63 C A 0068 LYS NZ
C A 0101 GLU OE1 11.18 H A 0096 ARG NH1
C A 0101 GLU OE1 10.86 H A 0096 ARG NH2
C A 0101 GLU OE2 9.508 H A 0096 ARG NH1
C A 0101 GLU OE2 8.950 H A 0096 ARG NH2
H A 0110 GLU OE2 11.89 H A 0019 LYS NZ
H A 0110 GLU OE1 10.89 C A 0068 LYS NZ
H A 0110 GLU OE2 11.94 C A 0068 LYS NZ
H A 0110 GLU OE1 10.67 H A 0112 HIS ND1
H A 0110 GLU OE2 10.68 H A 0112 HIS ND1
H A 0111 ASP OD1 4.635 C A 0068 LYS NZ
H A 0111 ASP OD2 5.055 C A 0068 LYS NZ
H A 0111 ASP OD1 6.670 H A 0112 HIS ND1
H A 0111 ASP OD1 7.930 H A 0112 HIS NE2
H A 0111 ASP OD2 5.379 H A 0112 HIS ND1
H A 0111 ASP OD2 6.392 H A 0112 HIS NE2
H A 0113 GLU OE1 7.641 H A 0019 LYS NZ
H A 0113 GLU OE2 5.734 H A 0019 LYS NZ
H A 0113 GLU OE1 8.365 H A 0112 HIS ND1
H A 0113 GLU OE1 10.41 H A 0112 HIS NE2
H A 0113 GLU OE2 8.050 H A 0112 HIS ND1
H A 0113 GLU OE2 10.02 H A 0112 HIS NE2
H A 0117 ASP OD1 11.41 H A 0019 LYS NZ
H A 0117 ASP OD2 9.862 H A 0019 LYS NZ
H A 0117 ASP OD1 6.466 H A 0121 HIS ND1
H A 0117 ASP OD1 7.302 H A 0121 HIS NE2
H A 0117 ASP OD2 8.659 H A 0121 HIS ND1
H A 0117 ASP OD2 9.454 H A 0121 HIS NE2
H A 0125 GLU OE1 5.783 H A 0121 HIS ND1
H A 0125 GLU OE1 4.872 H A 0121 HIS NE2
H A 0125 GLU OE2 3.932 H A 0121 HIS ND1
H A 0125 GLU OE2 3.492 H A 0121 HIS NE2
C A 0135 GLU OE1 8.681 H A 0131 HIS ND1
C A 0135 GLU OE1 10.76 H A 0131 HIS NE2
C A 0135 GLU OE2 9.060 H A 0131 HIS ND1
C A 0135 GLU OE2 10.99 H A 0131 HIS NE2
C A 0136 ASP OD1 2.985 H A 0040 LYS NZ
C A 0136 ASP OD2 3.578 H A 0040 LYS NZ
CHARGE_REPU 2.00 12.00 96
H A 0019 LYS NZ 8.438 H A 0112 HIS ND1
H A 0019 LYS NZ 9.519 H A 0112 HIS NE2
C A 0023 LYS NZ 11.96 H A 0096 ARG NH1
C A 0025 GLU OE1 8.885 C A 0026 GLU OE1
C A 0025 GLU OE1 7.308 C A 0026 GLU OE2
C A 0025 GLU OE2 7.504 C A 0026 GLU OE1
C A 0025 GLU OE2 5.664 C A 0026 GLU OE2
C A 0025 GLU OE1 9.297 C A 0028 ASP OD1
C A 0025 GLU OE1 8.396 C A 0028 ASP OD2
C A 0025 GLU OE2 8.485 C A 0028 ASP OD1
C A 0025 GLU OE2 8.073 C A 0028 ASP OD2
C A 0026 GLU OE1 6.932 C A 0028 ASP OD1
C A 0026 GLU OE1 8.144 C A 0028 ASP OD2
C A 0026 GLU OE2 6.236 C A 0028 ASP OD1
C A 0026 GLU OE2 7.269 C A 0028 ASP OD2
C A 0031 ASP OD1 9.779 H A 0037 ASP OD1
C A 0031 ASP OD1 10.67 H A 0037 ASP OD2
C A 0031 ASP OD2 7.742 H A 0037 ASP OD1
C A 0031 ASP OD2 8.758 H A 0037 ASP OD2
H A 0037 ASP OD2 11.78 C A 0135 GLU OE1
H A 0037 ASP OD1 6.579 C A 0136 ASP OD1
H A 0037 ASP OD1 8.290 C A 0136 ASP OD2
H A 0037 ASP OD2 7.371 C A 0136 ASP OD1
H A 0037 ASP OD2 9.315 C A 0136 ASP OD2
H A 0047 GLU OE2 11.22 C A 0053 ASP OD2
H A 0047 GLU OE1 9.987 H A 0093 ASP OD1
H A 0047 GLU OE1 9.570 H A 0093 ASP OD2
H A 0047 GLU OE2 10.41 H A 0093 ASP OD1
H A 0047 GLU OE2 9.614 H A 0093 ASP OD2
H A 0049 ARG NH1 10.84 H A 0050 ARG NH1
H A 0049 ARG NH1 11.67 H A 0050 ARG NH2
H A 0049 ARG NH1 5.717 H A 0096 ARG NH1
H A 0049 ARG NH1 4.288 H A 0096 ARG NH2
H A 0049 ARG NH2 6.850 H A 0096 ARG NH1
H A 0049 ARG NH2 6.012 H A 0096 ARG NH2
H A 0050 ARG NH1 9.650 H A 0051 HIS ND1
H A 0050 ARG NH1 9.358 H A 0051 HIS NE2
H A 0050 ARG NH2 8.866 H A 0051 HIS ND1
H A 0050 ARG NH2 8.554 H A 0051 HIS NE2
H A 0050 ARG NH1 10.56 H A 0096 ARG NH1
H A 0050 ARG NH1 8.827 H A 0096 ARG NH2
H A 0050 ARG NH2 10.39 H A 0096 ARG NH2
C A 0053 ASP OD1 7.858 H A 0093 ASP OD1
C A 0053 ASP OD1 7.336 H A 0093 ASP OD2
C A 0053 ASP OD2 8.839 H A 0093 ASP OD1
C A 0053 ASP OD2 8.368 H A 0093 ASP OD2
C A 0053 ASP OD1 11.51 H A 0100 GLU OE1
C A 0053 ASP OD2 11.98 H A 0100 GLU OE1
C A 0053 ASP OD1 9.258 C A 0101 GLU OE1
C A 0053 ASP OD1 7.260 C A 0101 GLU OE2
C A 0053 ASP OD2 10.95 C A 0101 GLU OE1
C A 0053 ASP OD2 8.945 C A 0101 GLU OE2
C A 0059 ASP OD1 11.99 H A 0093 ASP OD2
H A 0065 LYS NZ 10.81 C A 0068 LYS NZ
C A 0068 LYS NZ 9.158 H A 0112 HIS ND1
C A 0068 LYS NZ 9.430 H A 0112 HIS NE2
C A 0069 ARG NH1 11.64 H A 0073 LYS NZ
C A 0069 ARG NH2 11.17 H A 0073 LYS NZ
H A 0093 ASP OD1 8.938 H A 0100 GLU OE1
H A 0093 ASP OD1 8.033 H A 0100 GLU OE2
H A 0093 ASP OD2 10.96 H A 0100 GLU OE1
H A 0093 ASP OD2 10.19 H A 0100 GLU OE2
H A 0093 ASP OD1 11.52 C A 0101 GLU OE1
H A 0093 ASP OD1 9.592 C A 0101 GLU OE2
H A 0093 ASP OD2 10.24 C A 0101 GLU OE2
H A 0100 GLU OE1 10.41 C A 0101 GLU OE1
H A 0100 GLU OE1 9.185 C A 0101 GLU OE2
H A 0100 GLU OE2 11.36 C A 0101 GLU OE1
H A 0100 GLU OE2 10.09 C A 0101 GLU OE2
H A 0110 GLU OE1 6.725 H A 0111 ASP OD1
H A 0110 GLU OE1 8.112 H A 0111 ASP OD2
H A 0110 GLU OE2 7.727 H A 0111 ASP OD1
H A 0110 GLU OE2 9.114 H A 0111 ASP OD2
H A 0110 GLU OE1 5.989 H A 0113 GLU OE1
H A 0110 GLU OE1 7.814 H A 0113 GLU OE2
H A 0110 GLU OE2 4.316 H A 0113 GLU OE1
H A 0110 GLU OE2 6.239 H A 0113 GLU OE2
H A 0110 GLU OE1 11.93 H A 0117 ASP OD1
H A 0110 GLU OE1 10.29 H A 0117 ASP OD2
H A 0110 GLU OE2 10.25 H A 0117 ASP OD1
H A 0110 GLU OE2 8.459 H A 0117 ASP OD2
H A 0111 ASP OD1 8.235 H A 0113 GLU OE1
H A 0111 ASP OD1 9.548 H A 0113 GLU OE2
H A 0111 ASP OD2 9.096 H A 0113 GLU OE1
H A 0111 ASP OD2 9.987 H A 0113 GLU OE2
H A 0111 ASP OD1 11.73 H A 0117 ASP OD2
H A 0113 GLU OE1 8.424 H A 0117 ASP OD1
H A 0113 GLU OE1 6.343 H A 0117 ASP OD2
H A 0113 GLU OE2 9.361 H A 0117 ASP OD1
H A 0113 GLU OE2 7.255 H A 0117 ASP OD2
H A 0117 ASP OD1 11.94 H A 0125 GLU OE1
H A 0117 ASP OD1 10.01 H A 0125 GLU OE2
C A 0135 GLU OE1 10.17 C A 0136 ASP OD1
C A 0135 GLU OE1 10.76 C A 0136 ASP OD2
C A 0135 GLU OE2 9.714 C A 0136 ASP OD1
C A 0135 GLU OE2 10.35 C A 0136 ASP OD2
HB_MM 2.00 3.20 236
C A 0007 GLY N 2.251 C A 0006 SER O
H A 0008 THR N 2.249 C A 0007 GLY O
H A 0009 TYR N 2.246 H A 0008 THR O
H A 0010 TRP N 2.869 H A 0008 THR O
H A 0010 TRP N 2.252 H A 0009 TYR O
H A 0011 ALA N 2.567 H A 0008 THR O
H A 0011 ALA N 2.249 H A 0010 TRP O
H A 0012 THR N 2.252 H A 0011 ALA O
H A 0013 LEU N 3.144 H A 0011 ALA O
H A 0013 LEU N 2.252 H A 0012 THR O
H A 0014 ILE N 2.562 H A 0010 TRP O
H A 0014 ILE N 2.794 H A 0011 ALA O
H A 0014 ILE N 2.252 H A 0013 LEU O
H A 0015 THR N 2.957 H A 0011 ALA O
H A 0015 THR N 2.251 H A 0014 ILE O
H A 0016 ALA N 2.252 H A 0015 THR O
H A 0017 PHE N 2.249 H A 0016 ALA O
H A 0018 LEU N 2.781 H A 0015 THR O
H A 0018 LEU N 3.042 H A 0016 ALA O
H A 0018 LEU N 2.255 H A 0017 PHE O
H A 0019 LYS N 2.595 H A 0015 THR O
H A 0019 LYS N 3.101 H A 0016 ALA O
H A 0019 LYS N 2.248 H A 0018 LEU O
H A 0020 THR N 2.574 H A 0016 ALA O
H A 0020 THR N 2.250 H A 0019 LYS O
H A 0021 VAL N 2.858 H A 0019 LYS O
H A 0021 VAL N 2.249 H A 0020 THR O
H A 0022 SER N 2.752 H A 0019 LYS O
H A 0022 SER N 2.250 H A 0021 VAL O
C A 0023 LYS N 2.992 H A 0019 LYS O
C A 0023 LYS N 2.254 H A 0022 SER O
C A 0024 VAL N 2.249 C A 0023 LYS O
C A 0025 GLU N 2.251 C A 0024 VAL O
C A 0026 GLU N 2.664 C A 0024 VAL O
C A 0026 GLU N 2.250 C A 0025 GLU O
C A 0027 LEU N 2.251 C A 0026 GLU O
C A 0028 ASP N 3.027 C A 0026 GLU O
C A 0028 ASP N 2.250 C A 0027 LEU O
C A 0029 CYS N 2.249 C A 0028 ASP O
C A 0030 VAL N 2.250 C A 0029 CYS O
C A 0031 ASP N 2.250 C A 0030 VAL O
C A 0032 SER N 2.249 C A 0031 ASP O
H A 0033 ALA N 2.953 C A 0031 ASP O
H A 0033 ALA N 2.249 C A 0032 SER O
H A 0034 VAL N 2.896 C A 0031 ASP O
H A 0034 VAL N 2.247 H A 0033 ALA O
H A 0035 LEU N 2.919 H A 0033 ALA O
H A 0035 LEU N 2.252 H A 0034 VAL O
H A 0036 VAL N 3.111 H A 0033 ALA O
H A 0036 VAL N 2.250 H A 0035 LEU O
H A 0037 ASP N 2.251 H A 0036 VAL O
H A 0038 VAL N 3.003 H A 0035 LEU O
H A 0038 VAL N 3.121 H A 0036 VAL O
H A 0038 VAL N 2.252 H A 0037 ASP O
H A 0039 SER N 2.716 H A 0036 VAL O
H A 0039 SER N 2.252 H A 0038 VAL O
H A 0040 LYS N 3.003 H A 0036 VAL O
H A 0040 LYS N 2.251 H A 0039 SER O
H A 0041 ILE N 2.887 H A 0037 ASP O
H A 0041 ILE N 2.250 H A 0040 LYS O
H A 0042 ILE N 3.010 H A 0038 VAL O
H A 0042 ILE N 2.250 H A 0041 ILE O
H A 0043 THR N 3.035 H A 0040 LYS O
H A 0043 THR N 2.251 H A 0042 ILE O
H A 0044 LEU N 3.003 H A 0041 ILE O
H A 0044 LEU N 2.250 H A 0043 THR O
H A 0045 THR N 2.896 H A 0041 ILE O
H A 0045 THR N 2.987 H A 0042 ILE O
H A 0045 THR N 2.249 H A 0044 LEU O
H A 0046 GLN N 2.844 H A 0042 ILE O
H A 0046 GLN N 2.250 H A 0045 THR O
H A 0047 GLU N 3.140 H A 0043 THR O
H A 0047 GLU N 2.250 H A 0046 GLN O
H A 0048 PHE N 2.842 H A 0044 LEU O
H A 0048 PHE N 2.250 H A 0047 GLU O
H A 0049 ARG N 3.032 H A 0045 THR O
H A 0049 ARG N 2.250 H A 0048 PHE O
H A 0050 ARG N 2.973 H A 0046 GLN O
H A 0050 ARG N 2.251 H A 0049 ARG O
H A 0051 HIS N 2.801 H A 0047 GLU O
H A 0051 HIS N 2.251 H A 0050 ARG O
H A 0052 TYR N 2.789 H A 0048 PHE O
H A 0052 TYR N 2.250 H A 0051 HIS O
C A 0053 ASP N 3.165 H A 0051 HIS O
C A 0053 ASP N 2.250 H A 0052 TYR O
H A 0054 SER N 2.249 C A 0053 ASP O
H A 0055 VAL N 2.251 H A 0054 SER O
H A 0056 TYR N 3.162 H A 0054 SER O
H A 0056 TYR N 2.249 H A 0055 VAL O
H A 0057 ARG N 3.101 H A 0054 SER O
H A 0057 ARG N 3.052 H A 0055 VAL O
H A 0057 ARG N 2.248 H A 0056 TYR O
H A 0058 ALA N 3.122 H A 0055 VAL O
H A 0058 ALA N 2.877 H A 0056 TYR O
H A 0058 ALA N 2.259 H A 0057 ARG O
C A 0059 ASP N 2.250 H A 0058 ALA O
C A 0060 TYR N 2.249 C A 0059 ASP O
C A 0061 GLY N 2.250 C A 0060 TYR O
H A 0062 PRO N 2.248 C A 0061 GLY O
H A 0063 ALA N 3.121 C A 0061 GLY O
H A 0063 ALA N 2.250 H A 0062 PRO O
H A 0064 LEU N 2.832 C A 0061 GLY O
H A 0064 LEU N 2.249 H A 0063 ALA O
H A 0065 LYS N 3.131 C A 0061 GLY O
H A 0065 LYS N 2.247 H A 0064 LEU O
H A 0066 ASN N 2.253 H A 0065 LYS O
C A 0067 TRP N 2.252 H A 0066 ASN O
C A 0068 LYS N 2.884 H A 0066 ASN O
C A 0068 LYS N 2.245 C A 0067 TRP O
C A 0069 ARG N 2.787 H A 0066 ASN O
C A 0069 ARG N 2.251 C A 0068 LYS O
C A 0070 ASP N 2.548 H A 0066 ASN O
C A 0070 ASP N 2.261 C A 0069 ARG O
H A 0071 LEU N 2.576 C A 0067 TRP O
H A 0071 LEU N 2.252 C A 0070 ASP O
H A 0072 SER N 2.252 H A 0071 LEU O
H A 0073 LYS N 2.246 H A 0072 SER O
H A 0074 LEU N 2.955 H A 0072 SER O
H A 0074 LEU N 2.250 H A 0073 LYS O
H A 0075 PHE N 2.732 H A 0072 SER O
H A 0075 PHE N 2.250 H A 0074 LEU O
H A 0076 THR N 3.187 H A 0074 LEU O
H A 0076 THR N 2.248 H A 0075 PHE O
C A 0077 SER N 2.250 H A 0076 THR O
C A 0078 LEU N 2.250 C A 0077 SER O
C A 0079 PHE N 2.250 C A 0078 LEU O
C A 0080 VAL N 2.249 C A 0079 PHE O
C A 0081 ASP N 2.250 C A 0080 VAL O
C A 0082 VAL N 2.249 C A 0081 ASP O
C A 0083 ILE N 2.249 C A 0082 VAL O
H A 0084 ASN N 2.250 C A 0083 ILE O
H A 0085 SER N 2.250 H A 0084 ASN O
H A 0086 GLY N 3.116 H A 0084 ASN O
H A 0086 GLY N 2.250 H A 0085 SER O
H A 0087 ARG N 2.903 H A 0084 ASN O
H A 0087 ARG N 2.250 H A 0086 GLY O
H A 0088 ILE N 2.854 H A 0084 ASN O
H A 0088 ILE N 2.925 H A 0085 SER O
H A 0088 ILE N 2.250 H A 0087 ARG O
H A 0089 VAL N 3.030 H A 0085 SER O
H A 0089 VAL N 2.250 H A 0088 ILE O
H A 0090 GLY N 3.024 H A 0088 ILE O
H A 0090 GLY N 2.250 H A 0089 VAL O
H A 0091 PHE N 2.699 H A 0088 ILE O
H A 0091 PHE N 2.892 H A 0089 VAL O
H A 0091 PHE N 2.252 H A 0090 GLY O
H A 0092 PHE N 3.007 H A 0089 VAL O
H A 0092 PHE N 2.250 H A 0091 PHE O
H A 0093 ASP N 2.760 H A 0089 VAL O
H A 0093 ASP N 2.250 H A 0092 PHE O
H A 0094 VAL N 2.702 H A 0090 GLY O
H A 0094 VAL N 2.250 H A 0093 ASP O
H A 0095 GLY N 3.001 H A 0092 PHE O
H A 0095 GLY N 2.250 H A 0094 VAL O
H A 0096 ARG N 3.000 H A 0093 ASP O
H A 0096 ARG N 3.065 H A 0094 VAL O
H A 0096 ARG N 2.251 H A 0095 GLY O
H A 0097 TYR N 3.131 H A 0093 ASP O
H A 0097 TYR N 2.893 H A 0094 VAL O
H A 0097 TYR N 2.250 H A 0096 ARG O
H A 0098 VAL N 2.954 H A 0094 VAL O
H A 0098 VAL N 2.250 H A 0097 TYR O
H A 0099 CYS N 3.044 H A 0095 GLY O
H A 0099 CYS N 2.251 H A 0098 VAL O
H A 0100 GLU N 2.995 H A 0096 ARG O
H A 0100 GLU N 2.249 H A 0099 CYS O
C A 0101 GLU N 2.251 H A 0100 GLU O
C A 0102 VAL N 2.249 C A 0101 GLU O
C A 0103 LEU N 2.660 H A 0098 VAL O
C A 0103 LEU N 2.250 C A 0102 VAL O
C A 0104 CYS N 2.249 C A 0103 LEU O
C A 0105 PRO N 2.249 C A 0104 CYS O
C A 0106 GLY N 2.975 H A 0022 SER O
C A 0106 GLY N 2.250 C A 0105 PRO O
C A 0107 SER N 2.250 C A 0106 GLY O
C A 0108 TRP N 2.250 C A 0107 SER O
H A 0109 THR N 3.031 C A 0107 SER O
H A 0109 THR N 2.251 C A 0108 TRP O
H A 0110 GLU N 2.248 H A 0109 THR O
H A 0111 ASP N 2.716 H A 0109 THR O
H A 0111 ASP N 2.251 H A 0110 GLU O
H A 0112 HIS N 3.055 H A 0109 THR O
H A 0112 HIS N 2.248 H A 0111 ASP O
H A 0113 GLU N 2.792 H A 0111 ASP O
H A 0113 GLU N 2.247 H A 0112 HIS O
H A 0114 LEU N 2.562 H A 0111 ASP O
H A 0114 LEU N 2.251 H A 0113 GLU O
H A 0115 LEU N 3.010 H A 0112 HIS O
H A 0115 LEU N 2.977 H A 0113 GLU O
H A 0115 LEU N 2.250 H A 0114 LEU O
H A 0116 ASN N 2.984 H A 0113 GLU O
H A 0116 ASN N 2.247 H A 0115 LEU O
H A 0117 ASP N 2.594 H A 0113 GLU O
H A 0117 ASP N 2.247 H A 0116 ASN O
H A 0118 CYS N 3.123 H A 0114 LEU O
H A 0118 CYS N 2.250 H A 0117 ASP O
H A 0119 MET N 2.561 H A 0115 LEU O
H A 0119 MET N 2.250 H A 0118 CYS O
H A 0120 THR N 3.142 H A 0118 CYS O
H A 0120 THR N 2.249 H A 0119 MET O
H A 0121 HIS N 3.033 H A 0118 CYS O
H A 0121 HIS N 2.249 H A 0120 THR O
H A 0122 PHE N 2.767 H A 0118 CYS O
H A 0122 PHE N 2.880 H A 0120 THR O
H A 0122 PHE N 2.251 H A 0121 HIS O
H A 0123 PHE N 2.855 H A 0119 MET O
H A 0123 PHE N 3.133 H A 0120 THR O
H A 0123 PHE N 2.255 H A 0122 PHE O
H A 0124 ILE N 2.582 H A 0120 THR O
H A 0124 ILE N 2.856 H A 0122 PHE O
H A 0124 ILE N 2.251 H A 0123 PHE O
H A 0125 GLU N 2.889 H A 0122 PHE O
H A 0125 GLU N 2.249 H A 0124 ILE O
H A 0126 ASN N 2.548 H A 0122 PHE O
H A 0126 ASN N 2.957 H A 0123 PHE O
H A 0126 ASN N 3.035 H A 0124 ILE O
H A 0126 ASN N 2.257 H A 0125 GLU O
H A 0127 ASN N 2.586 H A 0123 PHE O
H A 0127 ASN N 2.787 H A 0124 ILE O
H A 0127 ASN N 2.263 H A 0126 ASN O
H A 0128 LEU N 2.236 H A 0127 ASN O
H A 0129 MET N 2.673 H A 0127 ASN O
H A 0129 MET N 2.257 H A 0128 LEU O
H A 0130 ASN N 2.984 H A 0127 ASN O
H A 0130 ASN N 2.626 H A 0128 LEU O
H A 0130 ASN N 2.251 H A 0129 MET O
H A 0131 HIS N 2.650 H A 0128 LEU O
H A 0131 HIS N 2.731 H A 0129 MET O
H A 0131 HIS N 2.250 H A 0130 ASN O
C A 0132 PHE N 2.728 H A 0129 MET O
C A 0132 PHE N 2.252 H A 0131 HIS O
C A 0133 PRO N 2.254 C A 0132 PHE O
C A 0134 LEU N 2.582 C A 0132 PHE O
C A 0134 LEU N 2.251 C A 0133 PRO O
C A 0135 GLU N 2.250 C A 0134 LEU O
C A 0136 ASP N 2.251 C A 0135 GLU O
HB_MS 2.00 3.20 9
H A 0012 THR O 2.801 H A 0015 THR OG1
H A 0016 ALA O 3.089 H A 0020 THR OG1
H A 0033 ALA N 3.110 C A 0031 ASP OD2
H A 0042 ILE O 2.491 H A 0045 THR OG1
H A 0046 GLN N 2.721 H A 0045 THR OG1
H A 0073 LYS O 3.041 H A 0076 THR OG1
C A 0106 GLY O 2.926 C A 0107 SER OG
C A 0107 SER O 2.953 H A 0112 HIS ND1
H A 0124 ILE O 3.128 H A 0127 ASN ND2
HB_SS 2.00 3.20 4
H A 0093 ASP OD2 2.526 H A 0056 TYR OH
H A 0096 ARG NH2 3.155 H A 0046 GLN OE1
H A 0111 ASP OD2 2.798 H A 0109 THR OG1
H A 0112 HIS NE2 2.917 H A 0022 SER OG
AROMATIC 0.00 8.00 8
H A 0056 TYR 3.769 C A 0060 TYR
H A 0017 PHE 5.500 H A 0092 PHE
H A 0091 PHE 5.161 H A 0092 PHE
H A 0010 TRP 5.408 H A 0123 PHE
H A 0091 PHE 5.081 H A 0123 PHE
H A 0049 ARG 5.535 H A 0097 TYR
C A 0068 LYS 5.398 C A 0067 TRP
H A 0019 LYS 4.476 C A 0108 TRP