Complet list of 1a91 con file
Complete list of 1a91.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 303
C A 0001 MET CA 3.784 H A 0002 GLU CA
C A 0001 MET C 2.479 H A 0002 GLU CA
C A 0001 MET C 3.054 H A 0002 GLU C
C A 0001 MET C 3.768 H A 0002 GLU CB
H A 0002 GLU C 2.483 H A 0003 ASN CA
H A 0002 GLU C 3.151 H A 0003 ASN C
H A 0002 GLU C 3.765 H A 0003 ASN CB
H A 0003 ASN C 2.506 H A 0004 LEU CA
H A 0003 ASN C 3.085 H A 0004 LEU C
H A 0004 LEU CA 3.792 H A 0005 ASN CA
H A 0004 LEU C 2.465 H A 0005 ASN CA
H A 0004 LEU C 3.138 H A 0005 ASN C
H A 0004 LEU C 3.767 H A 0005 ASN CB
H A 0005 ASN CA 3.782 H A 0006 MET CA
H A 0005 ASN C 2.464 H A 0006 MET CA
H A 0005 ASN C 3.062 H A 0006 MET C
H A 0005 ASN C 3.763 H A 0006 MET CB
H A 0006 MET C 2.479 H A 0007 ASP CA
H A 0006 MET C 3.136 H A 0007 ASP C
H A 0006 MET C 3.769 H A 0007 ASP CB
H A 0006 MET CB 3.779 H A 0076 PHE CD1
H A 0006 MET CG 3.665 C A 0079 ALA C
H A 0007 ASP C 2.504 H A 0008 LEU CA
H A 0007 ASP C 3.082 H A 0008 LEU C
H A 0007 ASP C 3.787 H A 0008 LEU CB
H A 0008 LEU C 2.478 H A 0009 LEU CA
H A 0008 LEU C 3.162 H A 0009 LEU C
H A 0008 LEU C 3.745 H A 0009 LEU CB
H A 0008 LEU CD2 3.782 H A 0011 MET CE
H A 0009 LEU C 2.474 H A 0010 TYR CA
H A 0009 LEU C 3.099 H A 0010 TYR C
H A 0009 LEU CD2 3.713 H A 0072 LEU CD2
H A 0009 LEU CD1 3.743 H A 0075 MET C
H A 0010 TYR C 2.464 H A 0011 MET CA
H A 0010 TYR C 3.117 H A 0011 MET C
H A 0010 TYR C 3.780 H A 0011 MET CB
H A 0010 TYR CE2 3.388 H A 0076 PHE CE1
H A 0010 TYR CE2 3.403 H A 0076 PHE CZ
H A 0011 MET C 2.481 H A 0012 ALA CA
H A 0011 MET C 3.067 H A 0012 ALA C
H A 0011 MET C 3.782 H A 0012 ALA CB
H A 0012 ALA C 2.505 H A 0013 ALA CA
H A 0012 ALA C 3.114 H A 0013 ALA C
H A 0012 ALA C 3.773 H A 0013 ALA CB
H A 0012 ALA CB 3.724 H A 0072 LEU CD1
H A 0013 ALA CA 3.789 H A 0014 ALA CA
H A 0013 ALA C 2.424 H A 0014 ALA CA
H A 0013 ALA C 3.188 H A 0014 ALA C
H A 0013 ALA C 3.692 H A 0014 ALA CB
H A 0014 ALA CA 3.796 H A 0015 VAL CA
H A 0014 ALA C 2.467 H A 0015 VAL CA
H A 0014 ALA C 3.160 H A 0015 VAL C
H A 0014 ALA C 3.678 H A 0015 VAL CB
H A 0015 VAL C 2.467 H A 0016 MET CA
H A 0015 VAL C 3.109 H A 0016 MET C
H A 0015 VAL C 3.764 H A 0016 MET CB
H A 0016 MET CA 3.787 H A 0017 MET CA
H A 0016 MET C 2.434 H A 0017 MET CA
H A 0016 MET C 3.185 H A 0017 MET C
H A 0016 MET C 3.746 H A 0017 MET CB
H A 0016 MET C 3.597 H A 0065 MET CG
H A 0017 MET CA 3.773 H A 0018 GLY CA
H A 0017 MET C 2.434 H A 0018 GLY CA
H A 0017 MET C 3.018 H A 0018 GLY C
H A 0018 GLY C 2.477 H A 0019 LEU CA
H A 0018 GLY C 3.083 H A 0019 LEU C
H A 0018 GLY C 3.765 H A 0019 LEU CB
H A 0019 LEU CA 3.786 H A 0020 ALA CA
H A 0019 LEU C 2.433 H A 0020 ALA CA
H A 0019 LEU C 3.156 H A 0020 ALA C
H A 0019 LEU C 3.747 H A 0020 ALA CB
H A 0020 ALA CA 3.798 H A 0021 ALA CA
H A 0020 ALA C 2.453 H A 0021 ALA CA
H A 0020 ALA C 3.072 H A 0021 ALA C
H A 0020 ALA C 3.795 H A 0021 ALA CB
H A 0020 ALA CB 3.418 H A 0065 MET CG
H A 0021 ALA C 2.444 H A 0022 ILE CA
H A 0021 ALA C 3.181 H A 0022 ILE C
H A 0021 ALA C 3.742 H A 0022 ILE CB
H A 0021 ALA CA 3.734 H A 0062 ALA CB
H A 0021 ALA CB 3.771 H A 0062 ALA CB
H A 0022 ILE C 2.489 H A 0023 GLY CA
H A 0022 ILE C 3.108 H A 0023 GLY C
H A 0023 GLY CA 3.783 H A 0024 ALA CA
H A 0023 GLY C 2.502 H A 0024 ALA CA
H A 0023 GLY C 3.031 H A 0024 ALA C
H A 0023 GLY C 3.752 H A 0024 ALA CB
H A 0024 ALA CA 3.790 H A 0025 ALA CA
H A 0024 ALA C 2.474 H A 0025 ALA CA
H A 0024 ALA C 3.049 H A 0025 ALA C
H A 0024 ALA C 3.789 H A 0025 ALA CB
H A 0025 ALA C 2.462 H A 0026 ILE CA
H A 0025 ALA C 3.166 H A 0026 ILE C
H A 0025 ALA C 3.764 H A 0026 ILE CB
H A 0026 ILE CA 3.787 H A 0027 GLY CA
H A 0026 ILE C 2.417 H A 0027 GLY CA
H A 0026 ILE C 3.234 H A 0027 GLY C
H A 0027 GLY CA 3.764 H A 0028 ILE CA
H A 0027 GLY C 2.460 H A 0028 ILE CA
H A 0027 GLY C 2.944 H A 0028 ILE C
H A 0027 GLY C 3.695 H A 0028 ILE CB
H A 0028 ILE CA 3.740 H A 0029 GLY CA
H A 0028 ILE C 2.426 H A 0029 GLY CA
H A 0028 ILE C 3.083 H A 0029 GLY C
H A 0028 ILE CG1 3.550 H A 0058 GLY CA
H A 0029 GLY C 2.490 H A 0030 ILE CA
H A 0029 GLY C 3.118 H A 0030 ILE C
H A 0029 GLY C 3.778 H A 0030 ILE CB
H A 0030 ILE CA 3.781 H A 0031 LEU CA
H A 0030 ILE C 2.479 H A 0031 LEU CA
H A 0030 ILE C 3.041 H A 0031 LEU C
H A 0030 ILE C 3.761 H A 0031 LEU CB
H A 0031 LEU C 2.467 H A 0032 GLY CA
H A 0031 LEU C 3.122 H A 0032 GLY C
H A 0031 LEU C 3.770 H A 0035 PHE CD2
H A 0032 GLY C 2.457 H A 0033 GLY CA
H A 0032 GLY C 3.145 H A 0033 GLY C
H A 0033 GLY C 2.488 H A 0034 LYS CA
H A 0033 GLY C 3.189 H A 0034 LYS C
H A 0033 GLY C 3.751 H A 0034 LYS CB
H A 0034 LYS CA 3.790 H A 0035 PHE CA
H A 0034 LYS C 2.459 H A 0035 PHE CA
H A 0034 LYS C 3.134 H A 0035 PHE C
H A 0034 LYS C 3.690 H A 0035 PHE CB
H A 0035 PHE C 2.460 H A 0036 LEU CA
H A 0035 PHE C 3.169 H A 0036 LEU C
H A 0035 PHE C 3.783 H A 0036 LEU CB
H A 0035 PHE CD1 3.559 H A 0050 ARG CD
H A 0035 PHE CE1 3.707 H A 0050 ARG CD
H A 0035 PHE CG 3.617 H A 0054 PHE CD2
H A 0035 PHE CD2 3.383 H A 0054 PHE CG
H A 0035 PHE CD2 3.302 H A 0054 PHE CD2
H A 0035 PHE CE1 3.535 H A 0054 PHE CE2
H A 0035 PHE CE2 3.315 H A 0054 PHE CG
H A 0035 PHE CE2 3.452 H A 0054 PHE CD1
H A 0035 PHE CE2 3.280 H A 0054 PHE CD2
H A 0035 PHE CE2 3.601 H A 0054 PHE CE1
H A 0035 PHE CE2 3.469 H A 0054 PHE CE2
H A 0035 PHE CE2 3.631 H A 0054 PHE CZ
H A 0035 PHE CZ 3.537 H A 0054 PHE CD2
H A 0035 PHE CZ 3.741 H A 0054 PHE CE1
H A 0035 PHE CZ 3.198 H A 0054 PHE CE2
H A 0035 PHE CZ 3.319 H A 0054 PHE CZ
H A 0036 LEU C 2.461 H A 0037 GLU CA
H A 0036 LEU C 3.177 H A 0037 GLU C
H A 0036 LEU C 3.755 H A 0037 GLU CB
H A 0036 LEU CD1 3.785 H A 0039 ALA CB
H A 0036 LEU CD1 3.737 H A 0051 THR CG2
H A 0037 GLU CA 3.793 H A 0038 GLY CA
H A 0037 GLU C 2.469 H A 0038 GLY CA
H A 0037 GLU C 3.277 H A 0038 GLY C
H A 0038 GLY C 2.479 H A 0039 ALA CA
H A 0038 GLY C 3.207 H A 0039 ALA C
H A 0038 GLY C 3.754 H A 0039 ALA CB
H A 0039 ALA C 2.488 C A 0040 ALA CA
H A 0039 ALA C 3.172 C A 0040 ALA C
H A 0039 ALA C 3.759 C A 0040 ALA CB
H A 0039 ALA CA 3.759 H A 0047 PRO CG
C A 0040 ALA C 2.481 C A 0041 ARG CA
C A 0040 ALA C 3.184 C A 0041 ARG C
C A 0040 ALA C 3.779 C A 0041 ARG CB
C A 0041 ARG C 2.488 C A 0042 GLN CA
C A 0041 ARG C 3.177 C A 0042 GLN C
C A 0041 ARG C 3.710 C A 0042 GLN CB
C A 0042 GLN CA 3.076 C A 0043 PRO CD
C A 0042 GLN C 2.430 C A 0043 PRO CA
C A 0042 GLN C 3.022 C A 0043 PRO C
C A 0042 GLN C 3.641 C A 0043 PRO CB
C A 0042 GLN C 3.689 C A 0043 PRO CG
C A 0042 GLN C 2.507 C A 0043 PRO CD
C A 0042 GLN CB 3.413 C A 0043 PRO CD
C A 0043 PRO C 2.461 C A 0044 ASP CA
C A 0043 PRO C 3.228 C A 0044 ASP C
C A 0043 PRO C 3.717 C A 0044 ASP CB
C A 0044 ASP C 2.467 C A 0045 LEU CA
C A 0044 ASP C 3.258 C A 0045 LEU C
C A 0044 ASP C 3.676 C A 0045 LEU CB
C A 0044 ASP C 3.783 H A 0048 LEU CB
C A 0045 LEU CA 3.791 C A 0046 ILE CA
C A 0045 LEU C 2.465 C A 0046 ILE CA
C A 0045 LEU C 3.153 C A 0046 ILE C
C A 0045 LEU C 3.709 C A 0046 ILE CB
C A 0045 LEU CD1 3.780 C A 0046 ILE CD1
C A 0046 ILE CA 3.099 H A 0047 PRO CD
C A 0046 ILE C 2.426 H A 0047 PRO CA
C A 0046 ILE C 3.206 H A 0047 PRO C
C A 0046 ILE C 3.591 H A 0047 PRO CB
C A 0046 ILE C 3.670 H A 0047 PRO CG
C A 0046 ILE C 2.505 H A 0047 PRO CD
C A 0046 ILE CB 3.416 H A 0047 PRO CD
H A 0047 PRO C 2.450 H A 0048 LEU CA
H A 0047 PRO C 3.084 H A 0048 LEU C
H A 0047 PRO C 3.746 H A 0048 LEU CB
H A 0047 PRO CA 3.629 H A 0050 ARG CG
H A 0047 PRO CB 3.668 H A 0050 ARG CZ
H A 0048 LEU C 2.472 H A 0049 LEU CA
H A 0048 LEU C 3.175 H A 0049 LEU C
H A 0048 LEU C 3.734 H A 0049 LEU CB
H A 0049 LEU C 2.439 H A 0050 ARG CA
H A 0049 LEU C 3.072 H A 0050 ARG C
H A 0049 LEU C 3.766 H A 0050 ARG CB
H A 0049 LEU CA 3.566 H A 0052 GLN CG
H A 0049 LEU C 3.654 H A 0052 GLN CG
H A 0050 ARG C 2.475 H A 0051 THR CA
H A 0050 ARG C 3.094 H A 0051 THR C
H A 0050 ARG C 3.734 H A 0051 THR CB
H A 0050 ARG C 3.798 H A 0054 PHE CD2
H A 0051 THR C 2.476 H A 0052 GLN CA
H A 0051 THR C 2.976 H A 0052 GLN C
H A 0052 GLN C 2.503 H A 0053 PHE CA
H A 0052 GLN C 2.986 H A 0053 PHE C
H A 0052 GLN C 3.573 H A 0056 VAL CG2
H A 0053 PHE CA 3.790 H A 0054 PHE CA
H A 0053 PHE C 2.462 H A 0054 PHE CA
H A 0053 PHE C 3.320 H A 0054 PHE C
H A 0053 PHE C 3.698 H A 0054 PHE CB
H A 0053 PHE C 3.777 H A 0054 PHE CG
H A 0054 PHE C 2.438 H A 0055 ILE CA
H A 0054 PHE C 3.092 H A 0055 ILE C
H A 0054 PHE C 3.726 H A 0055 ILE CB
H A 0055 ILE C 2.530 H A 0056 VAL CA
H A 0055 ILE C 3.224 H A 0056 VAL C
H A 0055 ILE C 3.699 H A 0056 VAL CB
H A 0056 VAL C 2.499 H A 0057 MET CA
H A 0056 VAL C 3.024 H A 0057 MET C
H A 0056 VAL C 3.782 H A 0057 MET CB
H A 0057 MET CA 3.789 H A 0058 GLY CA
H A 0057 MET C 2.444 H A 0058 GLY CA
H A 0057 MET C 3.182 H A 0058 GLY C
H A 0057 MET CA 3.789 H A 0060 VAL CG2
H A 0057 MET C 3.679 H A 0060 VAL CG2
H A 0058 GLY C 2.473 H A 0059 LEU CA
H A 0058 GLY C 3.109 H A 0059 LEU C
H A 0058 GLY C 3.766 H A 0059 LEU CB
H A 0059 LEU C 2.491 H A 0060 VAL CA
H A 0059 LEU C 3.186 H A 0060 VAL C
H A 0059 LEU C 3.776 H A 0060 VAL CB
H A 0060 VAL CA 3.787 H A 0061 ASP CA
H A 0060 VAL C 2.460 H A 0061 ASP CA
H A 0060 VAL C 3.086 H A 0061 ASP C
H A 0060 VAL C 3.767 H A 0061 ASP CB
H A 0061 ASP C 2.472 H A 0062 ALA CA
H A 0061 ASP C 3.273 H A 0062 ALA C
H A 0061 ASP C 3.719 H A 0062 ALA CB
H A 0061 ASP C 3.794 H A 0064 PRO CD
H A 0062 ALA C 2.495 H A 0063 ILE CA
H A 0062 ALA C 3.125 H A 0063 ILE C
H A 0062 ALA C 3.745 H A 0063 ILE CB
H A 0062 ALA C 3.406 H A 0064 PRO CD
H A 0063 ILE CA 3.050 H A 0064 PRO CD
H A 0063 ILE C 2.429 H A 0064 PRO CA
H A 0063 ILE C 3.151 H A 0064 PRO C
H A 0063 ILE C 3.589 H A 0064 PRO CB
H A 0063 ILE C 3.688 H A 0064 PRO CG
H A 0063 ILE C 2.492 H A 0064 PRO CD
H A 0063 ILE CB 3.663 H A 0064 PRO CD
H A 0063 ILE CG2 3.515 H A 0064 PRO CD
H A 0064 PRO C 2.475 H A 0065 MET CA
H A 0064 PRO C 3.284 H A 0065 MET C
H A 0064 PRO C 3.642 H A 0065 MET CB
H A 0065 MET CA 3.799 H A 0066 ILE CA
H A 0065 MET C 2.465 H A 0066 ILE CA
H A 0065 MET C 3.183 H A 0066 ILE C
H A 0065 MET C 3.701 H A 0066 ILE CB
H A 0066 ILE C 2.479 H A 0067 ALA CA
H A 0066 ILE C 3.202 H A 0067 ALA C
H A 0066 ILE C 3.741 H A 0067 ALA CB
H A 0067 ALA C 2.466 H A 0068 VAL CA
H A 0067 ALA C 3.153 H A 0068 VAL C
H A 0067 ALA C 3.724 H A 0068 VAL CB
H A 0068 VAL C 2.452 H A 0069 GLY CA
H A 0068 VAL C 3.147 H A 0069 GLY C
H A 0069 GLY C 2.499 H A 0070 LEU CA
H A 0069 GLY C 3.183 H A 0070 LEU C
H A 0069 GLY C 3.757 H A 0070 LEU CB
H A 0070 LEU CA 3.798 H A 0071 GLY CA
H A 0070 LEU C 2.468 H A 0071 GLY CA
H A 0070 LEU C 3.128 H A 0071 GLY C
H A 0071 GLY C 2.487 H A 0072 LEU CA
H A 0071 GLY C 3.188 H A 0072 LEU C
H A 0071 GLY C 3.750 H A 0072 LEU CB
H A 0072 LEU C 2.468 H A 0073 TYR CA
H A 0072 LEU C 3.190 H A 0073 TYR C
H A 0072 LEU C 3.753 H A 0073 TYR CB
H A 0073 TYR C 2.478 H A 0074 VAL CA
H A 0073 TYR C 3.094 H A 0074 VAL C
H A 0073 TYR C 3.747 H A 0074 VAL CB
H A 0073 TYR CE1 3.772 H A 0076 PHE CD2
H A 0074 VAL C 2.466 H A 0075 MET CA
H A 0074 VAL C 3.146 H A 0075 MET C
H A 0074 VAL C 3.746 H A 0075 MET CB
H A 0075 MET C 2.506 H A 0076 PHE CA
H A 0075 MET C 3.091 H A 0076 PHE C
H A 0075 MET C 3.790 H A 0076 PHE CB
H A 0076 PHE C 2.472 H A 0077 ALA CA
H A 0076 PHE C 3.145 H A 0077 ALA C
H A 0076 PHE C 3.759 H A 0077 ALA CB
H A 0077 ALA C 2.477 C A 0078 VAL CA
H A 0077 ALA C 3.169 C A 0078 VAL C
H A 0077 ALA C 3.727 C A 0078 VAL CB
C A 0078 VAL C 2.471 C A 0079 ALA CA
C A 0078 VAL C 3.177 C A 0079 ALA C
C A 0078 VAL C 3.753 C A 0079 ALA CB
CHARGE_ATTR 2.00 12.00 16
H A 0037 GLU OE1 7.745 H A 0034 LYS NZ
H A 0037 GLU OE2 8.795 H A 0034 LYS NZ
H A 0037 GLU OE1 4.153 C A 0041 ARG NH1
H A 0037 GLU OE1 5.155 C A 0041 ARG NH2
H A 0037 GLU OE2 5.520 C A 0041 ARG NH1
H A 0037 GLU OE2 7.060 C A 0041 ARG NH2
H A 0037 GLU OE1 10.34 H A 0050 ARG NH2
H A 0037 GLU OE2 10.10 H A 0050 ARG NH2
C A 0044 ASP OD1 8.730 C A 0041 ARG NH1
C A 0044 ASP OD1 11.04 C A 0041 ARG NH2
C A 0044 ASP OD2 9.227 C A 0041 ARG NH1
C A 0044 ASP OD2 11.53 C A 0041 ARG NH2
C A 0044 ASP OD1 9.944 H A 0050 ARG NH1
C A 0044 ASP OD1 8.122 H A 0050 ARG NH2
C A 0044 ASP OD2 11.87 H A 0050 ARG NH1
C A 0044 ASP OD2 10.06 H A 0050 ARG NH2
CHARGE_REPU 2.00 12.00 11
H A 0034 LYS NZ 7.930 C A 0041 ARG NH1
H A 0034 LYS NZ 7.555 C A 0041 ARG NH2
H A 0034 LYS NZ 9.157 H A 0050 ARG NH1
H A 0034 LYS NZ 7.880 H A 0050 ARG NH2
H A 0037 GLU OE1 9.476 C A 0044 ASP OD1
H A 0037 GLU OE1 10.24 C A 0044 ASP OD2
H A 0037 GLU OE2 8.219 C A 0044 ASP OD1
H A 0037 GLU OE2 9.082 C A 0044 ASP OD2
C A 0041 ARG NH1 11.31 H A 0050 ARG NH1
C A 0041 ARG NH1 9.125 H A 0050 ARG NH2
C A 0041 ARG NH2 10.36 H A 0050 ARG NH2
HB_MM 2.00 3.20 128
H A 0002 GLU N 2.269 C A 0001 MET O
H A 0003 ASN N 2.272 H A 0002 GLU O
H A 0004 LEU N 2.275 H A 0003 ASN O
H A 0005 ASN N 3.002 C A 0001 MET O
H A 0005 ASN N 2.266 H A 0004 LEU O
H A 0006 MET N 2.265 H A 0005 ASN O
H A 0007 ASP N 3.068 H A 0003 ASN O
H A 0007 ASP N 2.273 H A 0006 MET O
H A 0008 LEU N 2.908 H A 0004 LEU O
H A 0008 LEU N 2.271 H A 0007 ASP O
H A 0009 LEU N 3.073 H A 0005 ASN O
H A 0009 LEU N 2.265 H A 0008 LEU O
H A 0010 TYR N 3.086 H A 0006 MET O
H A 0010 TYR N 2.267 H A 0009 LEU O
H A 0011 MET N 3.179 H A 0007 ASP O
H A 0011 MET N 2.272 H A 0010 TYR O
H A 0012 ALA N 3.027 H A 0008 LEU O
H A 0012 ALA N 2.266 H A 0011 MET O
H A 0013 ALA N 2.268 H A 0012 ALA O
H A 0014 ALA N 2.242 H A 0013 ALA O
H A 0015 VAL N 3.055 H A 0011 MET O
H A 0015 VAL N 2.255 H A 0014 ALA O
H A 0016 MET N 2.905 H A 0012 ALA O
H A 0016 MET N 2.258 H A 0015 VAL O
H A 0017 MET N 2.911 H A 0013 ALA O
H A 0017 MET N 2.270 H A 0016 MET O
H A 0018 GLY N 2.251 H A 0017 MET O
H A 0019 LEU N 2.275 H A 0018 GLY O
H A 0020 ALA N 2.263 H A 0019 LEU O
H A 0021 ALA N 2.258 H A 0020 ALA O
H A 0022 ILE N 3.179 H A 0020 ALA O
H A 0022 ILE N 2.264 H A 0021 ALA O
H A 0023 GLY N 2.937 H A 0020 ALA O
H A 0023 GLY N 2.264 H A 0022 ILE O
H A 0024 ALA N 2.810 H A 0020 ALA O
H A 0024 ALA N 2.271 H A 0023 GLY O
H A 0025 ALA N 3.198 H A 0021 ALA O
H A 0025 ALA N 3.088 H A 0022 ILE O
H A 0025 ALA N 2.270 H A 0024 ALA O
H A 0026 ILE N 3.062 H A 0022 ILE O
H A 0026 ILE N 2.271 H A 0025 ALA O
H A 0027 GLY N 3.055 H A 0024 ALA O
H A 0027 GLY N 2.239 H A 0026 ILE O
H A 0028 ILE N 3.040 H A 0024 ALA O
H A 0028 ILE N 2.234 H A 0027 GLY O
H A 0029 GLY N 2.281 H A 0028 ILE O
H A 0030 ILE N 2.775 H A 0026 ILE O
H A 0030 ILE N 2.274 H A 0029 GLY O
H A 0031 LEU N 2.908 H A 0027 GLY O
H A 0031 LEU N 2.278 H A 0030 ILE O
H A 0032 GLY N 2.263 H A 0031 LEU O
H A 0033 GLY N 3.191 H A 0029 GLY O
H A 0033 GLY N 3.156 H A 0031 LEU O
H A 0033 GLY N 2.268 H A 0032 GLY O
H A 0034 LYS N 3.115 H A 0030 ILE O
H A 0034 LYS N 3.107 H A 0031 LEU O
H A 0034 LYS N 2.269 H A 0033 GLY O
H A 0035 PHE N 2.865 H A 0031 LEU O
H A 0035 PHE N 2.260 H A 0034 LYS O
H A 0036 LEU N 2.267 H A 0035 PHE O
H A 0037 GLU N 3.160 H A 0034 LYS O
H A 0037 GLU N 2.246 H A 0036 LEU O
H A 0038 GLY N 3.168 H A 0035 PHE O
H A 0038 GLY N 2.264 H A 0037 GLU O
H A 0039 ALA N 3.030 H A 0036 LEU O
H A 0039 ALA N 2.269 H A 0038 GLY O
C A 0040 ALA N 3.047 H A 0036 LEU O
C A 0040 ALA N 2.269 H A 0039 ALA O
C A 0041 ARG N 2.269 C A 0040 ALA O
C A 0042 GLN N 2.266 C A 0041 ARG O
C A 0043 PRO N 2.206 C A 0042 GLN O
C A 0044 ASP N 2.266 C A 0043 PRO O
C A 0045 LEU N 3.153 C A 0043 PRO O
C A 0045 LEU N 2.262 C A 0044 ASP O
C A 0046 ILE N 2.265 C A 0045 LEU O
H A 0047 PRO N 2.207 C A 0046 ILE O
H A 0048 LEU N 3.136 C A 0046 ILE O
H A 0048 LEU N 2.267 H A 0047 PRO O
H A 0049 LEU N 3.056 C A 0046 ILE O
H A 0049 LEU N 2.267 H A 0048 LEU O
H A 0050 ARG N 2.254 H A 0049 LEU O
H A 0051 THR N 2.259 H A 0050 ARG O
H A 0052 GLN N 2.265 H A 0051 THR O
H A 0053 PHE N 3.023 H A 0050 ARG O
H A 0053 PHE N 2.272 H A 0052 GLN O
H A 0054 PHE N 2.885 H A 0052 GLN O
H A 0054 PHE N 2.272 H A 0053 PHE O
H A 0055 ILE N 3.011 H A 0052 GLN O
H A 0055 ILE N 2.245 H A 0054 PHE O
H A 0056 VAL N 3.018 H A 0052 GLN O
H A 0056 VAL N 2.265 H A 0055 ILE O
H A 0057 MET N 2.844 H A 0053 PHE O
H A 0057 MET N 2.268 H A 0056 VAL O
H A 0058 GLY N 2.258 H A 0057 MET O
H A 0059 LEU N 3.087 H A 0055 ILE O
H A 0059 LEU N 3.057 H A 0056 VAL O
H A 0059 LEU N 2.249 H A 0058 GLY O
H A 0060 VAL N 3.007 H A 0056 VAL O
H A 0060 VAL N 2.269 H A 0059 LEU O
H A 0061 ASP N 3.149 H A 0058 GLY O
H A 0061 ASP N 2.260 H A 0060 VAL O
H A 0062 ALA N 2.267 H A 0061 ASP O
H A 0063 ILE N 2.262 H A 0062 ALA O
H A 0064 PRO N 2.208 H A 0063 ILE O
H A 0065 MET N 2.270 H A 0064 PRO O
H A 0066 ILE N 2.966 H A 0062 ALA O
H A 0066 ILE N 2.267 H A 0065 MET O
H A 0067 ALA N 3.170 H A 0063 ILE O
H A 0067 ALA N 2.267 H A 0066 ILE O
H A 0068 VAL N 2.266 H A 0067 ALA O
H A 0069 GLY N 2.894 H A 0065 MET O
H A 0069 GLY N 2.256 H A 0068 VAL O
H A 0070 LEU N 2.984 H A 0066 ILE O
H A 0070 LEU N 2.269 H A 0069 GLY O
H A 0071 GLY N 2.257 H A 0070 LEU O
H A 0072 LEU N 2.959 H A 0068 VAL O
H A 0072 LEU N 2.270 H A 0071 GLY O
H A 0073 TYR N 3.070 H A 0069 GLY O
H A 0073 TYR N 2.266 H A 0072 LEU O
H A 0074 VAL N 3.036 H A 0070 LEU O
H A 0074 VAL N 2.261 H A 0073 TYR O
H A 0075 MET N 2.261 H A 0074 VAL O
H A 0076 PHE N 3.097 H A 0072 LEU O
H A 0076 PHE N 2.269 H A 0075 MET O
H A 0077 ALA N 2.265 H A 0076 PHE O
C A 0078 VAL N 2.268 H A 0077 ALA O
C A 0079 ALA N 3.089 H A 0075 MET O
C A 0079 ALA N 2.269 C A 0078 VAL O
HB_MS 2.00 3.20 1
H A 0047 PRO O 2.850 H A 0051 THR OG1
AROMATIC 0.00 8.00 5
H A 0010 TYR 5.868 H A 0073 TYR
H A 0035 PHE 3.666 H A 0054 PHE
H A 0050 ARG 7.447 H A 0054 PHE
H A 0053 PHE 5.618 H A 0054 PHE
H A 0050 ARG 5.550 H A 0035 PHE