Complet list of 1soh con file
Complete list of 1soh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 263
H A 0013 THR C 2.431 H A 0014 PHE CA
H A 0013 THR C 3.103 H A 0014 PHE C
H A 0013 THR C 3.699 H A 0014 PHE CB
H A 0014 PHE C 2.433 H A 0015 LEU CA
H A 0014 PHE C 3.129 H A 0015 LEU C
H A 0014 PHE C 3.694 H A 0015 LEU CB
H A 0015 LEU C 2.435 H A 0016 THR CA
H A 0015 LEU C 2.998 H A 0016 THR C
H A 0015 LEU C 3.717 H A 0016 THR CB
H A 0016 THR CA 3.796 H A 0017 GLN CA
H A 0016 THR C 2.425 H A 0017 GLN CA
H A 0016 THR C 2.992 H A 0017 GLN C
H A 0016 THR C 3.717 H A 0017 GLN CB
H A 0016 THR C 3.745 H A 0019 LYS CB
H A 0017 GLN C 2.432 H A 0018 VAL CA
H A 0017 GLN C 2.978 H A 0018 VAL C
H A 0017 GLN C 3.755 H A 0018 VAL CB
H A 0017 GLN CG 3.761 H A 0018 VAL CG2
H A 0018 VAL CA 3.785 H A 0019 LYS CA
H A 0018 VAL C 2.428 H A 0019 LYS CA
H A 0018 VAL C 2.926 H A 0019 LYS C
H A 0018 VAL C 3.714 H A 0019 LYS CB
H A 0018 VAL C 3.634 H A 0022 LEU CD2
H A 0019 LYS CA 3.797 H A 0020 GLU CA
H A 0019 LYS C 2.431 H A 0020 GLU CA
H A 0019 LYS C 3.129 H A 0020 GLU C
H A 0019 LYS C 3.690 H A 0020 GLU CB
H A 0019 LYS CA 3.515 H A 0022 LEU CG
H A 0019 LYS CA 3.423 H A 0022 LEU CD2
H A 0020 GLU C 2.438 H A 0021 SER CA
H A 0020 GLU C 3.297 H A 0021 SER C
H A 0020 GLU C 3.621 H A 0021 SER CB
H A 0021 SER C 2.430 H A 0022 LEU CA
H A 0021 SER C 2.959 H A 0022 LEU C
H A 0021 SER C 3.721 H A 0022 LEU CB
H A 0022 LEU CA 3.796 H A 0023 SER CA
H A 0022 LEU C 2.433 H A 0023 SER CA
H A 0022 LEU C 3.294 H A 0023 SER C
H A 0022 LEU C 3.625 H A 0023 SER CB
H A 0023 SER C 2.436 C A 0024 SER CA
H A 0023 SER C 3.069 C A 0024 SER C
H A 0023 SER C 3.715 C A 0024 SER CB
C A 0024 SER C 2.433 C A 0025 TYR CA
C A 0024 SER C 3.429 C A 0025 TYR C
C A 0024 SER C 3.527 C A 0025 TYR CB
C A 0024 SER C 3.650 C A 0025 TYR CG
C A 0024 SER C 3.585 C A 0025 TYR CD1
C A 0025 TYR CA 3.796 C A 0026 TRP CA
C A 0025 TYR C 2.433 C A 0026 TRP CA
C A 0025 TYR C 3.245 C A 0026 TRP C
C A 0025 TYR C 3.644 C A 0026 TRP CB
C A 0026 TRP CA 3.795 H A 0027 GLU CA
C A 0026 TRP C 2.434 H A 0027 GLU CA
C A 0026 TRP C 3.180 H A 0027 GLU C
C A 0026 TRP C 3.678 H A 0027 GLU CB
H A 0027 GLU CA 3.799 H A 0028 SER CA
H A 0027 GLU C 2.432 H A 0028 SER CA
H A 0027 GLU C 3.124 H A 0028 SER C
H A 0027 GLU C 3.684 H A 0028 SER CB
H A 0027 GLU C 3.745 H A 0031 THR CG2
H A 0028 SER CA 3.786 H A 0029 ALA CA
H A 0028 SER C 2.427 H A 0029 ALA CA
H A 0028 SER C 2.899 H A 0029 ALA C
H A 0028 SER C 3.699 H A 0029 ALA CB
H A 0029 ALA CA 3.799 H A 0030 LYS CA
H A 0029 ALA C 2.434 H A 0030 LYS CA
H A 0029 ALA C 3.220 H A 0030 LYS C
H A 0029 ALA C 3.663 H A 0030 LYS CB
H A 0030 LYS C 2.433 H A 0031 THR CA
H A 0030 LYS C 3.060 H A 0031 THR C
H A 0030 LYS C 3.712 H A 0031 THR CB
H A 0031 THR C 2.434 H A 0032 ALA CA
H A 0031 THR C 3.412 H A 0032 ALA C
H A 0031 THR C 3.541 H A 0032 ALA CB
H A 0032 ALA C 2.432 H A 0033 ALA CA
H A 0032 ALA C 3.328 H A 0033 ALA C
H A 0032 ALA C 3.593 H A 0033 ALA CB
H A 0033 ALA CA 3.799 H A 0034 GLN CA
H A 0033 ALA C 2.432 H A 0034 GLN CA
H A 0033 ALA C 2.996 H A 0034 GLN C
H A 0033 ALA C 3.714 H A 0034 GLN CB
H A 0033 ALA C 3.768 H A 0037 TYR CD1
H A 0034 GLN C 2.434 H A 0035 ASN CA
H A 0034 GLN C 3.085 H A 0035 ASN C
H A 0034 GLN C 3.696 H A 0035 ASN CB
H A 0034 GLN C 3.761 H A 0038 GLU CD
H A 0035 ASN CA 3.797 H A 0036 LEU CA
H A 0035 ASN C 2.434 H A 0036 LEU CA
H A 0035 ASN C 3.077 H A 0036 LEU C
H A 0035 ASN C 3.710 H A 0036 LEU CB
H A 0035 ASN CA 3.783 H A 0038 GLU CD
H A 0036 LEU C 2.435 H A 0037 TYR CA
H A 0036 LEU C 2.987 H A 0037 TYR C
H A 0036 LEU C 3.717 H A 0037 TYR CB
H A 0037 TYR C 2.432 H A 0038 GLU CA
H A 0037 TYR C 3.059 H A 0038 GLU C
H A 0037 TYR C 3.707 H A 0038 GLU CB
H A 0038 GLU C 2.435 H A 0039 LYS CA
H A 0038 GLU C 3.294 H A 0039 LYS C
H A 0038 GLU C 3.631 H A 0039 LYS CB
H A 0039 LYS C 2.439 H A 0040 THR CA
H A 0039 LYS C 2.952 H A 0040 THR C
H A 0039 LYS C 3.067 H A 0040 THR CB
H A 0040 THR C 2.444 H A 0041 TYR CA
H A 0040 THR C 2.893 H A 0041 TYR C
H A 0040 THR C 3.145 H A 0041 TYR CB
H A 0041 TYR C 2.446 H A 0042 LEU CA
H A 0041 TYR C 2.920 H A 0042 LEU C
H A 0041 TYR C 3.706 H A 0042 LEU CB
H A 0041 TYR C 3.180 H A 0043 PRO CD
H A 0041 TYR CE1 3.478 H A 0044 ALA CB
H A 0041 TYR CE2 3.682 H A 0044 ALA C
H A 0041 TYR CZ 3.656 H A 0044 ALA C
H A 0041 TYR CZ 3.343 H A 0044 ALA CB
H A 0041 TYR C 3.414 H A 0045 VAL CB
H A 0041 TYR C 3.509 H A 0045 VAL CG1
H A 0041 TYR CD2 3.715 H A 0045 VAL CA
H A 0041 TYR CE2 3.651 C A 0048 LYS CB
H A 0041 TYR CD2 3.747 C A 0049 LEU CG
H A 0041 TYR CD2 3.310 C A 0049 LEU CD1
H A 0041 TYR CD2 3.534 C A 0049 LEU CD2
H A 0041 TYR CE2 3.516 C A 0049 LEU CD1
H A 0042 LEU CA 2.930 H A 0043 PRO CD
H A 0042 LEU C 2.473 H A 0043 PRO CA
H A 0042 LEU C 2.955 H A 0043 PRO C
H A 0042 LEU C 3.608 H A 0043 PRO CB
H A 0042 LEU C 3.666 H A 0043 PRO CG
H A 0042 LEU C 2.516 H A 0043 PRO CD
H A 0042 LEU CB 3.223 H A 0043 PRO CD
H A 0042 LEU CA 3.350 H A 0045 VAL CG1
H A 0043 PRO C 2.428 H A 0044 ALA CA
H A 0043 PRO C 3.715 H A 0044 ALA C
H A 0043 PRO C 3.084 H A 0044 ALA CB
H A 0044 ALA C 2.423 H A 0045 VAL CA
H A 0044 ALA C 3.104 H A 0045 VAL C
H A 0044 ALA C 3.716 H A 0045 VAL CB
H A 0045 VAL CA 3.789 H A 0046 ASP CA
H A 0045 VAL C 2.429 H A 0046 ASP CA
H A 0045 VAL C 3.083 H A 0046 ASP C
H A 0045 VAL C 3.699 H A 0046 ASP CB
H A 0045 VAL CA 3.666 C A 0049 LEU CB
H A 0045 VAL CB 3.771 C A 0049 LEU CB
H A 0045 VAL CG2 2.967 C A 0049 LEU CB
H A 0046 ASP C 2.435 C A 0047 GLU CA
H A 0046 ASP C 3.490 C A 0047 GLU C
H A 0046 ASP C 3.486 C A 0047 GLU CB
H A 0046 ASP C 3.620 C A 0047 GLU CG
C A 0047 GLU C 2.432 C A 0048 LYS CA
C A 0047 GLU C 3.683 C A 0048 LYS C
C A 0047 GLU C 3.178 C A 0048 LYS CB
C A 0048 LYS C 2.427 C A 0049 LEU CA
C A 0048 LYS C 3.218 C A 0049 LEU C
C A 0048 LYS C 3.654 C A 0049 LEU CB
C A 0048 LYS CA 3.516 C A 0052 LEU CB
C A 0049 LEU CA 3.797 C A 0050 ARG CA
C A 0049 LEU C 2.438 C A 0050 ARG CA
C A 0049 LEU C 3.724 C A 0050 ARG C
C A 0049 LEU C 2.977 C A 0050 ARG CB
C A 0049 LEU C 3.711 C A 0050 ARG CG
C A 0050 ARG C 2.437 C A 0051 ASP CA
C A 0050 ARG C 3.453 C A 0051 ASP C
C A 0050 ARG C 3.523 C A 0051 ASP CB
C A 0051 ASP C 2.432 C A 0052 LEU CA
C A 0051 ASP C 3.267 C A 0052 LEU C
C A 0051 ASP C 3.641 C A 0052 LEU CB
C A 0052 LEU C 2.435 C A 0053 TYR CA
C A 0052 LEU C 3.562 C A 0053 TYR C
C A 0052 LEU C 3.387 C A 0053 TYR CB
C A 0053 TYR C 2.438 C A 0054 SER CA
C A 0053 TYR C 2.978 C A 0054 SER C
C A 0053 TYR C 3.042 C A 0054 SER CB
C A 0053 TYR CE2 3.705 H A 0057 THR CA
C A 0053 TYR CE2 3.412 H A 0057 THR C
C A 0053 TYR CE2 3.674 H A 0057 THR CB
C A 0054 SER C 2.433 C A 0055 LYS CA
C A 0054 SER C 2.958 C A 0055 LYS C
C A 0054 SER C 3.046 C A 0055 LYS CB
C A 0055 LYS C 2.436 C A 0056 SER CA
C A 0055 LYS C 2.938 C A 0056 SER C
C A 0055 LYS C 3.718 C A 0056 SER CB
C A 0056 SER CA 3.796 H A 0057 THR CA
C A 0056 SER C 2.432 H A 0057 THR CA
C A 0056 SER C 3.641 H A 0057 THR C
C A 0056 SER C 3.259 H A 0057 THR CB
H A 0057 THR CA 3.798 H A 0058 ALA CA
H A 0057 THR C 2.429 H A 0058 ALA CA
H A 0057 THR C 3.112 H A 0058 ALA C
H A 0057 THR C 3.682 H A 0058 ALA CB
H A 0057 THR CG2 3.748 H A 0060 MET CB
H A 0058 ALA CA 3.789 H A 0059 ALA CA
H A 0058 ALA C 2.428 H A 0059 ALA CA
H A 0058 ALA C 3.085 H A 0059 ALA C
H A 0058 ALA C 3.690 H A 0059 ALA CB
H A 0059 ALA C 2.434 H A 0060 MET CA
H A 0059 ALA C 3.139 H A 0060 MET C
H A 0059 ALA C 3.693 H A 0060 MET CB
H A 0060 MET C 2.434 H A 0061 SER CA
H A 0060 MET C 3.186 H A 0061 SER C
H A 0060 MET C 3.677 H A 0061 SER CB
H A 0061 SER CA 3.797 H A 0062 THR CA
H A 0061 SER C 2.433 H A 0062 THR CA
H A 0061 SER C 2.999 H A 0062 THR C
H A 0061 SER C 2.955 H A 0062 THR CB
H A 0062 THR C 2.436 H A 0063 TYR CA
H A 0062 THR C 2.864 H A 0063 TYR C
H A 0062 THR C 3.696 H A 0063 TYR CB
H A 0063 TYR CA 3.795 H A 0064 THR CA
H A 0063 TYR C 2.427 H A 0064 THR CA
H A 0063 TYR C 2.905 H A 0064 THR C
H A 0063 TYR C 3.709 H A 0064 THR CB
H A 0064 THR CA 3.794 H A 0065 GLY CA
H A 0064 THR C 2.420 H A 0065 GLY CA
H A 0064 THR C 3.407 H A 0065 GLY C
H A 0065 GLY C 2.436 H A 0066 ILE CA
H A 0065 GLY C 3.450 H A 0066 ILE C
H A 0065 GLY C 3.554 H A 0066 ILE CB
H A 0065 GLY C 3.561 H A 0066 ILE CG1
H A 0066 ILE C 2.444 H A 0067 PHE CA
H A 0066 ILE C 2.887 H A 0067 PHE C
H A 0066 ILE C 3.710 H A 0067 PHE CB
H A 0066 ILE CA 3.619 H A 0069 ASP CB
H A 0066 ILE CG2 3.651 H A 0069 ASP CB
H A 0066 ILE CG2 3.594 H A 0070 GLN CB
H A 0067 PHE C 2.434 H A 0068 THR CA
H A 0067 PHE C 3.402 H A 0068 THR C
H A 0067 PHE C 3.556 H A 0068 THR CB
H A 0068 THR C 2.434 H A 0069 ASP CA
H A 0068 THR C 3.107 H A 0069 ASP C
H A 0068 THR C 3.700 H A 0069 ASP CB
H A 0069 ASP C 2.433 H A 0070 GLN CA
H A 0069 ASP C 3.066 H A 0070 GLN C
H A 0069 ASP C 3.706 H A 0070 GLN CB
H A 0070 GLN C 2.433 H A 0071 VAL CA
H A 0070 GLN C 3.262 H A 0071 VAL C
H A 0070 GLN C 3.661 H A 0071 VAL CB
H A 0071 VAL C 2.434 H A 0072 LEU CA
H A 0071 VAL C 2.992 H A 0072 LEU C
H A 0071 VAL C 3.717 H A 0072 LEU CB
H A 0071 VAL CA 3.646 C A 0074 VAL CG2
H A 0072 LEU C 2.434 H A 0073 SER CA
H A 0072 LEU C 3.151 H A 0073 SER C
H A 0072 LEU C 3.688 H A 0073 SER CB
H A 0073 SER C 2.434 C A 0074 VAL CA
H A 0073 SER C 2.975 C A 0074 VAL C
H A 0073 SER C 3.735 C A 0074 VAL CB
H A 0073 SER CB 3.597 C A 0079 GLU CA
H A 0073 SER CB 3.122 C A 0079 GLU C
H A 0073 SER CB 3.426 C A 0079 GLU CB
C A 0074 VAL C 2.432 C A 0075 LEU CA
C A 0074 VAL C 2.963 C A 0075 LEU C
C A 0074 VAL C 3.715 C A 0075 LEU CB
C A 0075 LEU C 2.437 C A 0076 LYS CA
C A 0075 LEU C 3.713 C A 0076 LYS C
C A 0075 LEU C 3.013 C A 0076 LYS CB
C A 0076 LYS CA 3.780 C A 0077 GLY CA
C A 0076 LYS C 2.416 C A 0077 GLY CA
C A 0076 LYS C 3.438 C A 0077 GLY C
C A 0077 GLY C 2.444 C A 0078 GLU CA
C A 0077 GLY C 2.902 C A 0078 GLU C
C A 0077 GLY C 3.140 C A 0078 GLU CB
C A 0078 GLU C 2.434 C A 0079 GLU CA
C A 0078 GLU C 3.316 C A 0079 GLU C
C A 0078 GLU C 3.613 C A 0079 GLU CB
CHARGE_ATTR 2.00 12.00 18
H A 0020 GLU OE1 9.535 H A 0019 LYS NZ
H A 0020 GLU OE2 10.28 H A 0019 LYS NZ
H A 0027 GLU OE1 9.490 H A 0030 LYS NZ
H A 0027 GLU OE2 8.747 H A 0030 LYS NZ
H A 0038 GLU OE1 10.25 H A 0039 LYS NZ
H A 0046 ASP OD1 10.63 H A 0039 LYS NZ
H A 0046 ASP OD2 12.00 H A 0039 LYS NZ
H A 0046 ASP OD1 4.389 C A 0050 ARG NH1
H A 0046 ASP OD1 6.093 C A 0050 ARG NH2
H A 0046 ASP OD2 5.495 C A 0050 ARG NH1
H A 0046 ASP OD2 6.539 C A 0050 ARG NH2
C A 0047 GLU OE1 10.08 C A 0048 LYS NZ
C A 0047 GLU OE2 11.89 C A 0048 LYS NZ
C A 0047 GLU OE2 11.66 C A 0050 ARG NH1
C A 0051 ASP OD1 9.844 C A 0048 LYS NZ
C A 0051 ASP OD2 11.57 C A 0048 LYS NZ
C A 0051 ASP OD2 11.15 C A 0050 ARG NH1
C A 0051 ASP OD2 11.76 C A 0050 ARG NH2
CHARGE_REPU 2.00 12.00 25
H A 0020 GLU OE1 10.67 H A 0027 GLU OE1
H A 0020 GLU OE1 9.822 H A 0027 GLU OE2
H A 0020 GLU OE2 11.86 H A 0027 GLU OE2
H A 0046 ASP OD1 9.203 C A 0047 GLU OE1
H A 0046 ASP OD1 8.097 C A 0047 GLU OE2
H A 0046 ASP OD2 8.736 C A 0047 GLU OE1
H A 0046 ASP OD2 7.211 C A 0047 GLU OE2
H A 0046 ASP OD1 10.63 C A 0051 ASP OD1
H A 0046 ASP OD1 9.558 C A 0051 ASP OD2
H A 0046 ASP OD2 10.15 C A 0051 ASP OD1
H A 0046 ASP OD2 8.732 C A 0051 ASP OD2
C A 0047 GLU OE1 5.537 C A 0051 ASP OD1
C A 0047 GLU OE1 5.816 C A 0051 ASP OD2
C A 0047 GLU OE2 6.260 C A 0051 ASP OD1
C A 0047 GLU OE2 5.723 C A 0051 ASP OD2
C A 0050 ARG NH1 9.680 C A 0055 LYS NZ
C A 0050 ARG NH2 8.340 C A 0055 LYS NZ
H A 0069 ASP OD1 8.443 C A 0079 GLU OE1
H A 0069 ASP OD1 9.864 C A 0079 GLU OE2
H A 0069 ASP OD2 9.618 C A 0079 GLU OE1
H A 0069 ASP OD2 11.28 C A 0079 GLU OE2
C A 0078 GLU OE1 10.45 C A 0079 GLU OE1
C A 0078 GLU OE1 8.507 C A 0079 GLU OE2
C A 0078 GLU OE2 10.30 C A 0079 GLU OE1
C A 0078 GLU OE2 8.419 C A 0079 GLU OE2
HB_MM 2.00 3.20 116
H A 0014 PHE N 2.248 H A 0013 THR O
H A 0015 LEU N 2.252 H A 0014 PHE O
H A 0016 THR N 2.252 H A 0015 LEU O
H A 0017 GLN N 2.248 H A 0016 THR O
H A 0018 VAL N 2.253 H A 0017 GLN O
H A 0019 LYS N 2.764 H A 0015 LEU O
H A 0019 LYS N 2.251 H A 0018 VAL O
H A 0020 GLU N 2.875 H A 0017 GLN O
H A 0020 GLU N 2.904 H A 0018 VAL O
H A 0020 GLU N 2.253 H A 0019 LYS O
H A 0021 SER N 2.584 H A 0018 VAL O
H A 0021 SER N 2.253 H A 0020 GLU O
H A 0022 LEU N 2.562 H A 0018 VAL O
H A 0022 LEU N 2.253 H A 0021 SER O
H A 0023 SER N 2.900 H A 0021 SER O
H A 0023 SER N 2.252 H A 0022 LEU O
C A 0024 SER N 2.729 H A 0021 SER O
C A 0024 SER N 2.254 H A 0023 SER O
C A 0025 TYR N 3.100 H A 0023 SER O
C A 0025 TYR N 2.250 C A 0024 SER O
C A 0026 TRP N 3.036 H A 0023 SER O
C A 0026 TRP N 2.253 C A 0025 TYR O
H A 0027 GLU N 3.051 H A 0023 SER O
H A 0027 GLU N 2.255 C A 0026 TRP O
H A 0028 SER N 2.250 H A 0027 GLU O
H A 0029 ALA N 2.248 H A 0028 SER O
H A 0030 LYS N 2.797 H A 0028 SER O
H A 0030 LYS N 2.254 H A 0029 ALA O
H A 0031 THR N 3.189 H A 0027 GLU O
H A 0031 THR N 2.595 H A 0028 SER O
H A 0031 THR N 2.252 H A 0030 LYS O
H A 0032 ALA N 2.917 H A 0028 SER O
H A 0032 ALA N 2.251 H A 0031 THR O
H A 0033 ALA N 2.249 H A 0032 ALA O
H A 0034 GLN N 2.250 H A 0033 ALA O
H A 0035 ASN N 3.006 H A 0033 ALA O
H A 0035 ASN N 2.251 H A 0034 GLN O
H A 0036 LEU N 2.250 H A 0035 ASN O
H A 0037 TYR N 2.716 H A 0033 ALA O
H A 0037 TYR N 2.250 H A 0036 LEU O
H A 0038 GLU N 2.945 H A 0036 LEU O
H A 0038 GLU N 2.247 H A 0037 TYR O
H A 0039 LYS N 2.872 H A 0036 LEU O
H A 0039 LYS N 2.250 H A 0038 GLU O
H A 0040 THR N 3.168 H A 0037 TYR O
H A 0040 THR N 2.250 H A 0039 LYS O
H A 0041 TYR N 3.159 H A 0039 LYS O
H A 0041 TYR N 2.254 H A 0040 THR O
H A 0042 LEU N 2.945 H A 0039 LYS O
H A 0042 LEU N 2.713 H A 0040 THR O
H A 0042 LEU N 2.251 H A 0041 TYR O
H A 0043 PRO N 3.086 H A 0041 TYR O
H A 0043 PRO N 2.253 H A 0042 LEU O
H A 0044 ALA N 2.935 H A 0041 TYR O
H A 0044 ALA N 2.619 H A 0042 LEU O
H A 0044 ALA N 2.247 H A 0043 PRO O
H A 0045 VAL N 2.546 H A 0041 TYR O
H A 0045 VAL N 2.243 H A 0044 ALA O
H A 0046 ASP N 2.251 H A 0045 VAL O
C A 0047 GLU N 2.253 H A 0046 ASP O
C A 0048 LYS N 2.811 H A 0044 ALA O
C A 0048 LYS N 2.250 C A 0047 GLU O
C A 0049 LEU N 2.728 H A 0045 VAL O
C A 0049 LEU N 2.248 C A 0048 LYS O
C A 0050 ARG N 3.132 H A 0045 VAL O
C A 0050 ARG N 3.026 C A 0048 LYS O
C A 0050 ARG N 2.253 C A 0049 LEU O
C A 0051 ASP N 2.252 C A 0050 ARG O
C A 0052 LEU N 2.249 C A 0051 ASP O
C A 0053 TYR N 2.251 C A 0052 LEU O
C A 0054 SER N 2.252 C A 0053 TYR O
C A 0055 LYS N 2.250 C A 0054 SER O
C A 0056 SER N 2.878 C A 0053 TYR O
C A 0056 SER N 2.848 C A 0054 SER O
C A 0056 SER N 2.252 C A 0055 LYS O
H A 0057 THR N 2.251 C A 0056 SER O
H A 0058 ALA N 2.249 H A 0057 THR O
H A 0059 ALA N 2.250 H A 0058 ALA O
H A 0060 MET N 2.253 H A 0059 ALA O
H A 0061 SER N 3.180 H A 0057 THR O
H A 0061 SER N 2.252 H A 0060 MET O
H A 0062 THR N 3.143 H A 0058 ALA O
H A 0062 THR N 2.252 H A 0061 SER O
H A 0063 TYR N 2.776 H A 0061 SER O
H A 0063 TYR N 2.248 H A 0062 THR O
H A 0064 THR N 2.612 H A 0062 THR O
H A 0064 THR N 2.249 H A 0063 TYR O
H A 0065 GLY N 2.526 H A 0062 THR O
H A 0065 GLY N 2.810 H A 0063 TYR O
H A 0065 GLY N 2.255 H A 0064 THR O
H A 0066 ILE N 2.683 H A 0063 TYR O
H A 0066 ILE N 2.252 H A 0065 GLY O
H A 0067 PHE N 2.555 H A 0063 TYR O
H A 0067 PHE N 2.252 H A 0066 ILE O
H A 0068 THR N 2.686 H A 0066 ILE O
H A 0068 THR N 2.252 H A 0067 PHE O
H A 0069 ASP N 2.679 H A 0066 ILE O
H A 0069 ASP N 2.250 H A 0068 THR O
H A 0070 GLN N 2.590 H A 0066 ILE O
H A 0070 GLN N 2.252 H A 0069 ASP O
H A 0071 VAL N 2.250 H A 0070 GLN O
H A 0072 LEU N 2.649 H A 0068 THR O
H A 0072 LEU N 2.251 H A 0071 VAL O
H A 0073 SER N 3.128 H A 0071 VAL O
H A 0073 SER N 2.250 H A 0072 LEU O
C A 0074 VAL N 2.892 H A 0071 VAL O
C A 0074 VAL N 2.251 H A 0073 SER O
C A 0075 LEU N 3.107 H A 0073 SER O
C A 0075 LEU N 2.252 C A 0074 VAL O
C A 0076 LYS N 2.826 H A 0073 SER O
C A 0076 LYS N 2.940 C A 0074 VAL O
C A 0076 LYS N 2.254 C A 0075 LEU O
C A 0077 GLY N 2.250 C A 0076 LYS O
C A 0078 GLU N 2.256 C A 0077 GLY O
C A 0079 GLU N 2.735 C A 0077 GLY O
C A 0079 GLU N 2.250 C A 0078 GLU O
HB_MS 2.00 3.20 8
H A 0021 SER O 2.486 C A 0024 SER OG
H A 0028 SER O 2.459 H A 0031 THR OG1
H A 0032 ALA N 3.101 H A 0031 THR OG1
C A 0056 SER O 3.031 H A 0057 THR OG1
H A 0057 THR O 2.561 H A 0061 SER OG
H A 0058 ALA O 2.674 H A 0061 SER OG
H A 0059 ALA O 2.924 H A 0062 THR OG1
H A 0062 THR N 3.104 H A 0061 SER OG
AROMATIC 0.00 8.00 1
C A 0048 LYS 7.568 H A 0041 TYR