Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16818
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA H H 1 8.538 0.003 . 1 4 . . . 49 A H . 16818 1
2 . 1 1 1 1 ALA HA H 1 4.377 0.000 . 1 1 . . . 49 A HA . 16818 1
3 . 1 1 1 1 ALA HB1 H 1 1.435 0.000 . 1 1 . . . 49 A HB1 . 16818 1
4 . 1 1 1 1 ALA HB2 H 1 1.435 0.000 . 1 1 . . . 49 A HB1 . 16818 1
5 . 1 1 1 1 ALA HB3 H 1 1.435 0.000 . 1 1 . . . 49 A HB1 . 16818 1
6 . 1 1 1 1 ALA CA C 13 52.967 0.000 . 1 1 . . . 49 A CA . 16818 1
7 . 1 1 1 1 ALA CB C 13 19.232 0.152 . 1 2 . . . 49 A CB . 16818 1
8 . 1 1 1 1 ALA N N 15 125.884 0.036 . 1 3 . . . 49 A N . 16818 1
9 . 1 1 2 2 ASN H H 1 8.381 0.004 . 1 3 . . . 50 N H . 16818 1
10 . 1 1 2 2 ASN HD21 H 1 7.598 0.003 . 2 3 . . . 50 N HD21 . 16818 1
11 . 1 1 2 2 ASN HD22 H 1 6.939 0.004 . 2 3 . . . 50 N HD22 . 16818 1
12 . 1 1 2 2 ASN CA C 13 53.364 0.012 . 1 3 . . . 50 N CA . 16818 1
13 . 1 1 2 2 ASN CB C 13 38.758 0.017 . 1 3 . . . 50 N CB . 16818 1
14 . 1 1 2 2 ASN N N 15 117.439 0.022 . 1 3 . . . 50 N N . 16818 1
15 . 1 1 2 2 ASN ND2 N 15 112.410 0.040 . 1 6 . . . 50 N ND2 . 16818 1
16 . 1 1 3 3 GLN H H 1 8.293 0.003 . 1 4 . . . 51 Q H . 16818 1
17 . 1 1 3 3 GLN HA H 1 4.783 0.000 . 1 1 . . . 51 Q HA . 16818 1
18 . 1 1 3 3 GLN HB2 H 1 2.019 0.000 . 2 1 . . . 51 Q HB2 . 16818 1
19 . 1 1 3 3 GLN HE21 H 1 7.514 0.004 . 2 4 . . . 51 Q HE21 . 16818 1
20 . 1 1 3 3 GLN HE22 H 1 6.862 0.006 . 2 4 . . . 51 Q HE22 . 16818 1
21 . 1 1 3 3 GLN CA C 13 56.091 0.014 . 1 3 . . . 51 Q CA . 16818 1
22 . 1 1 3 3 GLN CB C 13 29.499 0.036 . 1 3 . . . 51 Q CB . 16818 1
23 . 1 1 3 3 GLN CG C 13 33.846 0.010 . 1 3 . . . 51 Q CG . 16818 1
24 . 1 1 3 3 GLN N N 15 120.554 0.047 . 1 4 . . . 51 Q N . 16818 1
25 . 1 1 3 3 GLN NE2 N 15 111.967 0.077 . 1 8 . . . 51 Q NE2 . 16818 1
26 . 1 1 4 4 GLN H H 1 8.481 0.004 . 1 7 . . . 52 Q H . 16818 1
27 . 1 1 4 4 GLN HA H 1 4.372 0.000 . 1 1 . . . 52 Q HA . 16818 1
28 . 1 1 4 4 GLN HB2 H 1 2.076 0.000 . 2 1 . . . 52 Q HB2 . 16818 1
29 . 1 1 4 4 GLN HG2 H 1 2.392 0.000 . 2 1 . . . 52 Q HG2 . 16818 1
30 . 1 1 4 4 GLN CA C 13 56.034 0.000 . 1 1 . . . 52 Q CA . 16818 1
31 . 1 1 4 4 GLN CB C 13 29.600 0.000 . 1 1 . . . 52 Q CB . 16818 1
32 . 1 1 4 4 GLN CG C 13 33.911 0.000 . 1 1 . . . 52 Q CG . 16818 1
33 . 1 1 4 4 GLN N N 15 121.707 0.045 . 1 7 . . . 52 Q N . 16818 1
34 . 1 1 5 5 THR H H 1 8.308 0.002 . 1 8 . . . 53 T H . 16818 1
35 . 1 1 5 5 THR HA H 1 4.411 0.018 . 1 9 . . . 53 T HA . 16818 1
36 . 1 1 5 5 THR HB H 1 4.235 0.010 . 1 9 . . . 53 T HB . 16818 1
37 . 1 1 5 5 THR HG21 H 1 1.194 0.011 . 1 12 . . . 53 T HG21 . 16818 1
38 . 1 1 5 5 THR HG22 H 1 1.194 0.011 . 1 12 . . . 53 T HG21 . 16818 1
39 . 1 1 5 5 THR HG23 H 1 1.194 0.011 . 1 12 . . . 53 T HG21 . 16818 1
40 . 1 1 5 5 THR CA C 13 61.854 0.083 . 1 5 . . . 53 T CA . 16818 1
41 . 1 1 5 5 THR CB C 13 69.624 0.050 . 1 5 . . . 53 T CB . 16818 1
42 . 1 1 5 5 THR CG2 C 13 21.390 0.158 . 1 6 . . . 53 T CG2 . 16818 1
43 . 1 1 5 5 THR N N 15 115.778 0.073 . 1 8 . . . 53 T N . 16818 1
44 . 1 1 6 6 SER H H 1 8.389 0.003 . 1 8 . . . 54 S H . 16818 1
45 . 1 1 6 6 SER HA H 1 4.486 0.027 . 1 7 . . . 54 S HA . 16818 1
46 . 1 1 6 6 SER HB2 H 1 3.890 0.009 . 2 7 . . . 54 S HB2 . 16818 1
47 . 1 1 6 6 SER CA C 13 58.349 0.097 . 1 4 . . . 54 S CA . 16818 1
48 . 1 1 6 6 SER CB C 13 64.118 0.124 . 1 4 . . . 54 S CB . 16818 1
49 . 1 1 6 6 SER N N 15 118.175 0.040 . 1 7 . . . 54 S N . 16818 1
50 . 1 1 7 7 GLY H H 1 8.380 0.004 . 1 5 . . . 55 G H . 16818 1
51 . 1 1 7 7 GLY HA2 H 1 3.945 0.025 . 2 3 . . . 55 G HA2 . 16818 1
52 . 1 1 7 7 GLY CA C 13 45.118 0.018 . 1 2 . . . 55 G CA . 16818 1
53 . 1 1 7 7 GLY N N 15 110.982 0.030 . 1 5 . . . 55 G N . 16818 1
54 . 1 1 8 8 LYS H H 1 7.999 0.014 . 1 8 . . . 56 K H . 16818 1
55 . 1 1 8 8 LYS HA H 1 4.495 0.026 . 1 16 . . . 56 K HA . 16818 1
56 . 1 1 8 8 LYS HB2 H 1 1.584 0.025 . 2 14 . . . 56 K HB2 . 16818 1
57 . 1 1 8 8 LYS HD2 H 1 1.535 0.004 . 2 6 . . . 56 K HD2 . 16818 1
58 . 1 1 8 8 LYS HD3 H 1 1.244 0.009 . 2 7 . . . 56 K HD3 . 16818 1
59 . 1 1 8 8 LYS HE2 H 1 2.829 0.006 . 2 15 . . . 56 K HE2 . 16818 1
60 . 1 1 8 8 LYS HG2 H 1 1.260 0.014 . 2 10 . . . 56 K HG2 . 16818 1
61 . 1 1 8 8 LYS CA C 13 55.285 0.021 . 1 3 . . . 56 K CA . 16818 1
62 . 1 1 8 8 LYS CB C 13 34.261 0.033 . 1 7 . . . 56 K CB . 16818 1
63 . 1 1 8 8 LYS CD C 13 28.817 0.117 . 1 11 . . . 56 K CD . 16818 1
64 . 1 1 8 8 LYS CE C 13 42.249 0.059 . 1 6 . . . 56 K CE . 16818 1
65 . 1 1 8 8 LYS CG C 13 25.084 0.019 . 1 4 . . . 56 K CG . 16818 1
66 . 1 1 8 8 LYS N N 15 119.585 0.024 . 1 7 . . . 56 K N . 16818 1
67 . 1 1 9 9 VAL H H 1 9.115 0.003 . 1 13 . . . 57 V H . 16818 1
68 . 1 1 9 9 VAL HA H 1 4.258 0.006 . 1 15 . . . 57 V HA . 16818 1
69 . 1 1 9 9 VAL HB H 1 1.890 0.004 . 1 14 . . . 57 V HB . 16818 1
70 . 1 1 9 9 VAL HG11 H 1 0.939 0.005 . 2 18 . . . 57 V HG11 . 16818 1
71 . 1 1 9 9 VAL HG12 H 1 0.939 0.005 . 2 18 . . . 57 V HG11 . 16818 1
72 . 1 1 9 9 VAL HG13 H 1 0.939 0.005 . 2 18 . . . 57 V HG11 . 16818 1
73 . 1 1 9 9 VAL HG21 H 1 0.870 0.008 . 2 16 . . . 57 V HG21 . 16818 1
74 . 1 1 9 9 VAL HG22 H 1 0.870 0.008 . 2 16 . . . 57 V HG21 . 16818 1
75 . 1 1 9 9 VAL HG23 H 1 0.870 0.008 . 2 16 . . . 57 V HG21 . 16818 1
76 . 1 1 9 9 VAL CA C 13 61.214 0.082 . 1 8 . . . 57 V CA . 16818 1
77 . 1 1 9 9 VAL CB C 13 34.218 0.050 . 1 7 . . . 57 V CB . 16818 1
78 . 1 1 9 9 VAL CG1 C 13 21.960 0.254 . 2 11 . . . 57 V CG1 . 16818 1
79 . 1 1 9 9 VAL CG2 C 13 20.694 0.048 . 2 9 . . . 57 V CG2 . 16818 1
80 . 1 1 9 9 VAL N N 15 121.215 0.042 . 1 13 . . . 57 V N . 16818 1
81 . 1 1 10 10 LEU H H 1 8.338 0.002 . 1 15 . . . 58 L H . 16818 1
82 . 1 1 10 10 LEU HA H 1 5.001 0.010 . 1 23 . . . 58 L HA . 16818 1
83 . 1 1 10 10 LEU HB2 H 1 1.606 0.017 . 2 6 . . . 58 L HB2 . 16818 1
84 . 1 1 10 10 LEU HB3 H 1 1.547 0.008 . 2 5 . . . 58 L HB3 . 16818 1
85 . 1 1 10 10 LEU HD11 H 1 0.767 0.012 . 2 29 . . . 58 L HD11 . 16818 1
86 . 1 1 10 10 LEU HD12 H 1 0.767 0.012 . 2 29 . . . 58 L HD11 . 16818 1
87 . 1 1 10 10 LEU HD13 H 1 0.767 0.012 . 2 29 . . . 58 L HD11 . 16818 1
88 . 1 1 10 10 LEU HG H 1 1.533 0.007 . 1 6 . . . 58 L HG . 16818 1
89 . 1 1 10 10 LEU CA C 13 54.265 0.193 . 1 9 . . . 58 L CA . 16818 1
90 . 1 1 10 10 LEU CB C 13 43.557 0.090 . 1 6 . . . 58 L CB . 16818 1
91 . 1 1 10 10 LEU CD1 C 13 24.423 0.163 . 2 13 . . . 58 L CD1 . 16818 1
92 . 1 1 10 10 LEU CG C 13 27.487 0.111 . 1 4 . . . 58 L CG . 16818 1
93 . 1 1 10 10 LEU N N 15 126.530 0.042 . 1 15 . . . 58 L N . 16818 1
94 . 1 1 11 11 TYR H H 1 9.593 0.013 . 1 18 . . . 59 Y H . 16818 1
95 . 1 1 11 11 TYR HA H 1 4.612 0.006 . 1 13 . . . 59 Y HA . 16818 1
96 . 1 1 11 11 TYR HB2 H 1 3.025 0.000 . 2 1 . . . 59 Y HB2 . 16818 1
97 . 1 1 11 11 TYR HB3 H 1 2.965 0.012 . 2 12 . . . 59 Y HB3 . 16818 1
98 . 1 1 11 11 TYR HD1 H 1 7.096 0.012 . 3 9 . . . 59 Y HD1 . 16818 1
99 . 1 1 11 11 TYR HE1 H 1 7.580 0.003 . 3 6 . . . 59 Y HE1 . 16818 1
100 . 1 1 11 11 TYR CA C 13 58.685 0.029 . 1 8 . . . 59 Y CA . 16818 1
101 . 1 1 11 11 TYR CB C 13 41.357 0.051 . 1 9 . . . 59 Y CB . 16818 1
102 . 1 1 11 11 TYR N N 15 125.802 0.031 . 1 15 . . . 59 Y N . 16818 1
103 . 1 1 12 12 GLU H H 1 8.966 0.009 . 1 15 . . . 60 E H . 16818 1
104 . 1 1 12 12 GLU HA H 1 3.589 0.011 . 1 21 . . . 60 E HA . 16818 1
105 . 1 1 12 12 GLU HB2 H 1 2.007 0.007 . 2 9 . . . 60 E HB2 . 16818 1
106 . 1 1 12 12 GLU HB3 H 1 1.734 0.016 . 2 7 . . . 60 E HB3 . 16818 1
107 . 1 1 12 12 GLU HG2 H 1 1.571 0.010 . 2 15 . . . 60 E HG2 . 16818 1
108 . 1 1 12 12 GLU HG3 H 1 1.385 0.009 . 2 16 . . . 60 E HG3 . 16818 1
109 . 1 1 12 12 GLU CA C 13 56.974 0.073 . 1 10 . . . 60 E CA . 16818 1
110 . 1 1 12 12 GLU CB C 13 27.372 0.117 . 1 5 . . . 60 E CB . 16818 1
111 . 1 1 12 12 GLU CG C 13 36.076 0.037 . 1 19 . . . 60 E CG . 16818 1
112 . 1 1 12 12 GLU N N 15 126.307 0.039 . 1 13 . . . 60 E N . 16818 1
113 . 1 1 13 13 GLY H H 1 8.392 0.011 . 1 18 . . . 61 G H . 16818 1
114 . 1 1 13 13 GLY HA2 H 1 4.142 0.006 . 2 11 . . . 61 G HA2 . 16818 1
115 . 1 1 13 13 GLY HA3 H 1 3.560 0.005 . 2 9 . . . 61 G HA3 . 16818 1
116 . 1 1 13 13 GLY CA C 13 45.662 0.109 . 1 11 . . . 61 G CA . 16818 1
117 . 1 1 13 13 GLY N N 15 130.756 0.022 . 1 15 . . . 61 G N . 16818 1
118 . 1 1 14 14 LYS H H 1 7.945 0.012 . 1 17 . . . 62 K H . 16818 1
119 . 1 1 14 14 LYS HA H 1 4.574 0.007 . 1 24 . . . 62 K HA . 16818 1
120 . 1 1 14 14 LYS HB2 H 1 1.890 0.008 . 2 25 . . . 62 K HB2 . 16818 1
121 . 1 1 14 14 LYS HB3 H 1 1.588 0.007 . 2 17 . . . 62 K HB3 . 16818 1
122 . 1 1 14 14 LYS HD2 H 1 1.735 0.006 . 2 16 . . . 62 K HD2 . 16818 1
123 . 1 1 14 14 LYS HE2 H 1 3.028 0.009 . 2 15 . . . 62 K HE2 . 16818 1
124 . 1 1 14 14 LYS HG2 H 1 1.444 0.014 . 2 8 . . . 62 K HG2 . 16818 1
125 . 1 1 14 14 LYS HG3 H 1 1.290 0.009 . 2 14 . . . 62 K HG3 . 16818 1
126 . 1 1 14 14 LYS CA C 13 54.455 0.055 . 1 14 . . . 62 K CA . 16818 1
127 . 1 1 14 14 LYS CB C 13 35.811 0.034 . 1 26 . . . 62 K CB . 16818 1
128 . 1 1 14 14 LYS CD C 13 28.988 0.099 . 1 10 . . . 62 K CD . 16818 1
129 . 1 1 14 14 LYS CE C 13 42.202 0.062 . 1 7 . . . 62 K CE . 16818 1
130 . 1 1 14 14 LYS CG C 13 25.092 0.022 . 1 7 . . . 62 K CG . 16818 1
131 . 1 1 14 14 LYS N N 15 122.066 0.035 . 1 15 . . . 62 K N . 16818 1
132 . 1 1 15 15 GLU H H 1 8.106 0.005 . 1 13 . . . 63 E H . 16818 1
133 . 1 1 15 15 GLU HA H 1 4.696 0.015 . 1 25 . . . 63 E HA . 16818 1
134 . 1 1 15 15 GLU HB2 H 1 1.773 0.007 . 2 10 . . . 63 E HB2 . 16818 1
135 . 1 1 15 15 GLU HB3 H 1 1.565 0.009 . 2 16 . . . 63 E HB3 . 16818 1
136 . 1 1 15 15 GLU HG2 H 1 2.200 0.011 . 2 20 . . . 63 E HG2 . 16818 1
137 . 1 1 15 15 GLU HG3 H 1 1.891 0.008 . 2 13 . . . 63 E HG3 . 16818 1
138 . 1 1 15 15 GLU CA C 13 55.804 0.058 . 1 11 . . . 63 E CA . 16818 1
139 . 1 1 15 15 GLU CB C 13 31.721 0.069 . 1 13 . . . 63 E CB . 16818 1
140 . 1 1 15 15 GLU CG C 13 37.268 0.089 . 1 19 . . . 63 E CG . 16818 1
141 . 1 1 15 15 GLU N N 15 119.517 0.063 . 1 13 . . . 63 E N . 16818 1
142 . 1 1 16 16 PHE H H 1 9.173 0.008 . 1 19 . . . 64 F H . 16818 1
143 . 1 1 16 16 PHE HA H 1 5.421 0.024 . 1 17 . . . 64 F HA . 16818 1
144 . 1 1 16 16 PHE HB2 H 1 3.144 0.010 . 2 13 . . . 64 F HB2 . 16818 1
145 . 1 1 16 16 PHE HB3 H 1 2.360 0.007 . 2 12 . . . 64 F HB3 . 16818 1
146 . 1 1 16 16 PHE HD1 H 1 7.112 0.005 . 3 7 . . . 64 F HD1 . 16818 1
147 . 1 1 16 16 PHE CA C 13 56.494 0.075 . 1 9 . . . 64 F CA . 16818 1
148 . 1 1 16 16 PHE CB C 13 44.156 0.222 . 1 11 . . . 64 F CB . 16818 1
149 . 1 1 16 16 PHE N N 15 122.130 0.031 . 1 16 . . . 64 F N . 16818 1
150 . 1 1 17 17 ASP H H 1 8.503 0.004 . 1 13 . . . 65 D H . 16818 1
151 . 1 1 17 17 ASP HA H 1 4.402 0.010 . 1 15 . . . 65 D HA . 16818 1
152 . 1 1 17 17 ASP HB2 H 1 3.095 0.006 . 2 13 . . . 65 D HB2 . 16818 1
153 . 1 1 17 17 ASP HB3 H 1 2.554 0.006 . 2 14 . . . 65 D HB3 . 16818 1
154 . 1 1 17 17 ASP CA C 13 58.131 0.073 . 1 8 . . . 65 D CA . 16818 1
155 . 1 1 17 17 ASP CB C 13 42.883 0.078 . 1 15 . . . 65 D CB . 16818 1
156 . 1 1 17 17 ASP N N 15 120.503 0.020 . 1 13 . . . 65 D N . 16818 1
157 . 1 1 18 18 TYR H H 1 8.425 0.007 . 1 14 . . . 66 Y H . 16818 1
158 . 1 1 18 18 TYR HA H 1 4.415 0.004 . 1 9 . . . 66 Y HA . 16818 1
159 . 1 1 18 18 TYR HB2 H 1 2.165 0.007 . 2 10 . . . 66 Y HB2 . 16818 1
160 . 1 1 18 18 TYR HB3 H 1 1.737 0.004 . 2 7 . . . 66 Y HB3 . 16818 1
161 . 1 1 18 18 TYR HD1 H 1 6.977 0.018 . 3 6 . . . 66 Y HD1 . 16818 1
162 . 1 1 18 18 TYR CA C 13 56.662 0.026 . 1 6 . . . 66 Y CA . 16818 1
163 . 1 1 18 18 TYR CB C 13 43.689 0.034 . 1 9 . . . 66 Y CB . 16818 1
164 . 1 1 18 18 TYR N N 15 113.399 0.025 . 1 13 . . . 66 Y N . 16818 1
165 . 1 1 19 19 VAL H H 1 8.326 0.003 . 1 10 . . . 67 V H . 16818 1
166 . 1 1 19 19 VAL HA H 1 3.855 0.007 . 1 23 . . . 67 V HA . 16818 1
167 . 1 1 19 19 VAL HB H 1 1.787 0.016 . 1 17 . . . 67 V HB . 16818 1
168 . 1 1 19 19 VAL HG11 H 1 0.579 0.008 . 2 36 . . . 67 V HG11 . 16818 1
169 . 1 1 19 19 VAL HG12 H 1 0.579 0.008 . 2 36 . . . 67 V HG11 . 16818 1
170 . 1 1 19 19 VAL HG13 H 1 0.579 0.008 . 2 36 . . . 67 V HG11 . 16818 1
171 . 1 1 19 19 VAL HG21 H 1 0.352 0.010 . 2 22 . . . 67 V HG21 . 16818 1
172 . 1 1 19 19 VAL HG22 H 1 0.352 0.010 . 2 22 . . . 67 V HG21 . 16818 1
173 . 1 1 19 19 VAL HG23 H 1 0.352 0.010 . 2 22 . . . 67 V HG21 . 16818 1
174 . 1 1 19 19 VAL CA C 13 63.074 0.117 . 1 11 . . . 67 V CA . 16818 1
175 . 1 1 19 19 VAL CB C 13 33.165 0.101 . 1 9 . . . 67 V CB . 16818 1
176 . 1 1 19 19 VAL CG1 C 13 21.724 0.232 . 2 20 . . . 67 V CG1 . 16818 1
177 . 1 1 19 19 VAL N N 15 119.177 0.073 . 1 10 . . . 67 V N . 16818 1
178 . 1 1 20 20 PHE H H 1 8.125 0.011 . 1 16 . . . 68 F H . 16818 1
179 . 1 1 20 20 PHE HA H 1 4.889 0.006 . 1 15 . . . 68 F HA . 16818 1
180 . 1 1 20 20 PHE HB2 H 1 3.242 0.006 . 2 16 . . . 68 F HB2 . 16818 1
181 . 1 1 20 20 PHE HB3 H 1 2.720 0.005 . 2 17 . . . 68 F HB3 . 16818 1
182 . 1 1 20 20 PHE HD1 H 1 7.244 0.008 . 3 7 . . . 68 F HD1 . 16818 1
183 . 1 1 20 20 PHE CA C 13 56.833 0.058 . 1 8 . . . 68 F CA . 16818 1
184 . 1 1 20 20 PHE CB C 13 41.100 0.062 . 1 17 . . . 68 F CB . 16818 1
185 . 1 1 20 20 PHE N N 15 126.483 0.030 . 1 15 . . . 68 F N . 16818 1
186 . 1 1 21 21 SER H H 1 8.698 0.004 . 1 10 . . . 69 S H . 16818 1
187 . 1 1 21 21 SER HA H 1 5.142 0.011 . 1 12 . . . 69 S HA . 16818 1
188 . 1 1 21 21 SER HB2 H 1 3.696 0.022 . 2 9 . . . 69 S HB2 . 16818 1
189 . 1 1 21 21 SER CA C 13 57.492 0.080 . 1 8 . . . 69 S CA . 16818 1
190 . 1 1 21 21 SER CB C 13 63.745 0.087 . 1 4 . . . 69 S CB . 16818 1
191 . 1 1 21 21 SER N N 15 116.843 0.026 . 1 10 . . . 69 S N . 16818 1
192 . 1 1 22 22 ILE H H 1 9.002 0.010 . 1 9 . . . 70 I H . 16818 1
193 . 1 1 22 22 ILE HA H 1 4.171 0.006 . 1 24 . . . 70 I HA . 16818 1
194 . 1 1 22 22 ILE HB H 1 0.981 0.017 . 1 8 . . . 70 I HB . 16818 1
195 . 1 1 22 22 ILE HD11 H 1 -0.058 0.011 . 1 22 . . . 70 I HD11 . 16818 1
196 . 1 1 22 22 ILE HD12 H 1 -0.058 0.011 . 1 22 . . . 70 I HD11 . 16818 1
197 . 1 1 22 22 ILE HD13 H 1 -0.058 0.011 . 1 22 . . . 70 I HD11 . 16818 1
198 . 1 1 22 22 ILE HG12 H 1 0.561 0.010 . 2 15 . . . 70 I HG12 . 16818 1
199 . 1 1 22 22 ILE HG13 H 1 0.405 0.042 . 2 8 . . . 70 I HG13 . 16818 1
200 . 1 1 22 22 ILE HG21 H 1 0.387 0.012 . 1 35 . . . 70 I HG21 . 16818 1
201 . 1 1 22 22 ILE HG22 H 1 0.387 0.012 . 1 35 . . . 70 I HG21 . 16818 1
202 . 1 1 22 22 ILE HG23 H 1 0.387 0.012 . 1 35 . . . 70 I HG21 . 16818 1
203 . 1 1 22 22 ILE CA C 13 58.728 0.034 . 1 3 . . . 70 I CA . 16818 1
204 . 1 1 22 22 ILE CB C 13 41.068 0.029 . 1 3 . . . 70 I CB . 16818 1
205 . 1 1 22 22 ILE CD1 C 13 13.329 0.043 . 1 3 . . . 70 I CD1 . 16818 1
206 . 1 1 22 22 ILE CG1 C 13 27.673 0.025 . 1 2 . . . 70 I CG1 . 16818 1
207 . 1 1 22 22 ILE CG2 C 13 16.147 0.077 . 1 18 . . . 70 I CG2 . 16818 1
208 . 1 1 22 22 ILE N N 15 124.935 0.065 . 1 9 . . . 70 I N . 16818 1
209 . 1 1 23 23 ASP H H 1 8.131 0.005 . 1 6 . . . 71 D H . 16818 1
210 . 1 1 23 23 ASP HA H 1 5.115 0.000 . 1 4 . . . 71 D HA . 16818 1
211 . 1 1 23 23 ASP HB2 H 1 2.575 0.010 . 2 2 . . . 71 D HB2 . 16818 1
212 . 1 1 23 23 ASP HB3 H 1 2.443 0.012 . 2 2 . . . 71 D HB3 . 16818 1
213 . 1 1 23 23 ASP CA C 13 52.499 0.000 . 1 2 . . . 71 D CA . 16818 1
214 . 1 1 23 23 ASP CB C 13 41.101 0.005 . 1 2 . . . 71 D CB . 16818 1
215 . 1 1 23 23 ASP N N 15 127.240 0.020 . 1 6 . . . 71 D N . 16818 1
216 . 1 1 24 24 VAL H H 1 8.235 0.000 . 1 2 . . . 72 V H . 16818 1
217 . 1 1 24 24 VAL HA H 1 3.855 0.006 . 1 8 . . . 72 V HA . 16818 1
218 . 1 1 24 24 VAL HB H 1 1.645 0.007 . 1 4 . . . 72 V HB . 16818 1
219 . 1 1 24 24 VAL HG11 H 1 0.655 0.003 . 2 3 . . . 72 V HG11 . 16818 1
220 . 1 1 24 24 VAL HG12 H 1 0.655 0.003 . 2 3 . . . 72 V HG11 . 16818 1
221 . 1 1 24 24 VAL HG13 H 1 0.655 0.003 . 2 3 . . . 72 V HG11 . 16818 1
222 . 1 1 24 24 VAL HG21 H 1 0.361 0.005 . 2 3 . . . 72 V HG21 . 16818 1
223 . 1 1 24 24 VAL HG22 H 1 0.361 0.005 . 2 3 . . . 72 V HG21 . 16818 1
224 . 1 1 24 24 VAL HG23 H 1 0.361 0.005 . 2 3 . . . 72 V HG21 . 16818 1
225 . 1 1 24 24 VAL CA C 13 62.631 0.089 . 1 5 . . . 72 V CA . 16818 1
226 . 1 1 24 24 VAL CB C 13 32.027 0.041 . 1 4 . . . 72 V CB . 16818 1
227 . 1 1 24 24 VAL CG1 C 13 20.442 0.155 . 2 9 . . . 72 V CG1 . 16818 1
228 . 1 1 24 24 VAL N N 15 118.814 0.000 . 1 1 . . . 72 V N . 16818 1
229 . 1 1 25 25 ASN H H 1 8.096 0.006 . 1 4 . . . 73 N H . 16818 1
230 . 1 1 25 25 ASN HA H 1 4.720 0.008 . 1 5 . . . 73 N HA . 16818 1
231 . 1 1 25 25 ASN HB2 H 1 2.846 0.011 . 2 6 . . . 73 N HB2 . 16818 1
232 . 1 1 25 25 ASN HB3 H 1 2.662 0.007 . 2 5 . . . 73 N HB3 . 16818 1
233 . 1 1 25 25 ASN CA C 13 52.951 0.084 . 1 3 . . . 73 N CA . 16818 1
234 . 1 1 25 25 ASN CB C 13 39.888 0.019 . 1 7 . . . 73 N CB . 16818 1
235 . 1 1 25 25 ASN N N 15 116.540 0.021 . 1 4 . . . 73 N N . 16818 1
236 . 1 1 26 26 GLU H H 1 8.639 0.006 . 1 3 . . . 74 E H . 16818 1
237 . 1 1 26 26 GLU HA H 1 4.223 0.001 . 1 5 . . . 74 E HA . 16818 1
238 . 1 1 26 26 GLU HB2 H 1 2.015 0.010 . 2 2 . . . 74 E HB2 . 16818 1
239 . 1 1 26 26 GLU HG2 H 1 2.277 0.003 . 2 5 . . . 74 E HG2 . 16818 1
240 . 1 1 26 26 GLU CA C 13 57.483 0.055 . 1 4 . . . 74 E CA . 16818 1
241 . 1 1 26 26 GLU CB C 13 29.468 0.000 . 1 1 . . . 74 E CB . 16818 1
242 . 1 1 26 26 GLU CG C 13 36.276 0.059 . 1 4 . . . 74 E CG . 16818 1
243 . 1 1 26 26 GLU N N 15 122.630 0.025 . 1 3 . . . 74 E N . 16818 1
244 . 1 1 27 27 GLY H H 1 8.893 0.004 . 1 4 . . . 75 G H . 16818 1
245 . 1 1 27 27 GLY HA2 H 1 4.198 0.007 . 2 2 . . . 75 G HA2 . 16818 1
246 . 1 1 27 27 GLY HA3 H 1 3.799 0.006 . 2 4 . . . 75 G HA3 . 16818 1
247 . 1 1 27 27 GLY CA C 13 45.487 0.037 . 1 4 . . . 75 G CA . 16818 1
248 . 1 1 27 27 GLY N N 15 113.478 0.028 . 1 4 . . . 75 G N . 16818 1
249 . 1 1 28 28 GLY H H 1 8.143 0.004 . 1 2 . . . 76 G H . 16818 1
250 . 1 1 28 28 GLY HA2 H 1 4.418 0.005 . 2 4 . . . 76 G HA2 . 16818 1
251 . 1 1 28 28 GLY HA3 H 1 3.902 0.006 . 2 4 . . . 76 G HA3 . 16818 1
252 . 1 1 28 28 GLY CA C 13 44.351 0.015 . 1 4 . . . 76 G CA . 16818 1
253 . 1 1 28 28 GLY N N 15 109.020 0.040 . 1 2 . . . 76 G N . 16818 1
254 . 1 1 29 29 PRO HA H 1 4.415 0.006 . 1 10 . . . 77 P HA . 16818 1
255 . 1 1 29 29 PRO HB2 H 1 2.117 0.009 . 2 6 . . . 77 P HB2 . 16818 1
256 . 1 1 29 29 PRO HB3 H 1 1.605 0.009 . 2 5 . . . 77 P HB3 . 16818 1
257 . 1 1 29 29 PRO HD2 H 1 3.604 0.010 . 2 10 . . . 77 P HD . 16818 1
258 . 1 1 29 29 PRO HD3 H 1 3.604 0.010 . 2 10 . . . 77 P HD . 16818 1
259 . 1 1 29 29 PRO HG2 H 1 1.931 0.000 . 2 1 . . . 77 P HG2 . 16818 1
260 . 1 1 29 29 PRO HG3 H 1 1.769 0.004 . 2 4 . . . 77 P HG3 . 16818 1
261 . 1 1 29 29 PRO CA C 13 62.646 0.031 . 1 6 . . . 77 P CA . 16818 1
262 . 1 1 29 29 PRO CB C 13 32.017 0.020 . 1 7 . . . 77 P CB . 16818 1
263 . 1 1 29 29 PRO CD C 13 49.912 0.176 . 1 5 . . . 77 P CD . 16818 1
264 . 1 1 29 29 PRO CG C 13 26.637 0.111 . 1 4 . . . 77 P CG . 16818 1
265 . 1 1 30 30 SER H H 1 7.969 0.002 . 1 5 . . . 78 S H . 16818 1
266 . 1 1 30 30 SER HA H 1 4.718 0.006 . 1 6 . . . 78 S HA . 16818 1
267 . 1 1 30 30 SER HB2 H 1 3.681 0.002 . 2 2 . . . 78 S HB2 . 16818 1
268 . 1 1 30 30 SER HB3 H 1 3.565 0.007 . 2 2 . . . 78 S HB3 . 16818 1
269 . 1 1 30 30 SER CA C 13 57.786 0.034 . 1 4 . . . 78 S CA . 16818 1
270 . 1 1 30 30 SER CB C 13 64.068 0.153 . 1 3 . . . 78 S CB . 16818 1
271 . 1 1 30 30 SER N N 15 114.529 0.016 . 1 5 . . . 78 S N . 16818 1
272 . 1 1 31 31 TYR H H 1 8.863 0.002 . 1 3 . . . 79 Y H . 16818 1
273 . 1 1 31 31 TYR HA H 1 4.714 0.001 . 1 4 . . . 79 Y HA . 16818 1
274 . 1 1 31 31 TYR HB2 H 1 3.141 0.000 . 2 1 . . . 79 Y HB2 . 16818 1
275 . 1 1 31 31 TYR HB3 H 1 2.884 0.000 . 2 1 . . . 79 Y HB3 . 16818 1
276 . 1 1 31 31 TYR HD1 H 1 7.145 0.000 . 3 1 . . . 79 Y HD . 16818 1
277 . 1 1 31 31 TYR HD2 H 1 7.145 0.000 . 3 1 . . . 79 Y HD . 16818 1
278 . 1 1 31 31 TYR CA C 13 57.400 0.000 . 1 3 . . . 79 Y CA . 16818 1
279 . 1 1 31 31 TYR N N 15 122.610 0.022 . 1 3 . . . 79 Y N . 16818 1
280 . 1 1 32 32 LYS H H 1 8.660 0.000 . 1 1 . . . 80 K H . 16818 1
281 . 1 1 32 32 LYS HA H 1 5.078 0.006 . 1 24 . . . 80 K HA . 16818 1
282 . 1 1 32 32 LYS HB2 H 1 1.890 0.007 . 2 21 . . . 80 K HB2 . 16818 1
283 . 1 1 32 32 LYS HB3 H 1 1.050 0.008 . 2 25 . . . 80 K HB3 . 16818 1
284 . 1 1 32 32 LYS HD2 H 1 1.573 0.014 . 2 18 . . . 80 K HD2 . 16818 1
285 . 1 1 32 32 LYS HD3 H 1 1.475 0.002 . 2 4 . . . 80 K HD3 . 16818 1
286 . 1 1 32 32 LYS HE2 H 1 2.947 0.006 . 2 26 . . . 80 K HE2 . 16818 1
287 . 1 1 32 32 LYS HG2 H 1 1.450 0.016 . 2 12 . . . 80 K HG2 . 16818 1
288 . 1 1 32 32 LYS CA C 13 54.270 0.108 . 1 11 . . . 80 K CA . 16818 1
289 . 1 1 32 32 LYS CB C 13 33.402 0.043 . 1 25 . . . 80 K CB . 16818 1
290 . 1 1 32 32 LYS CD C 13 28.666 0.040 . 1 13 . . . 80 K CD . 16818 1
291 . 1 1 32 32 LYS CE C 13 42.497 0.095 . 1 13 . . . 80 K CE . 16818 1
292 . 1 1 32 32 LYS CG C 13 24.822 0.097 . 1 4 . . . 80 K CG . 16818 1
293 . 1 1 32 32 LYS N N 15 119.781 0.000 . 1 1 . . . 80 K N . 16818 1
294 . 1 1 33 33 LEU H H 1 8.769 0.008 . 1 23 . . . 81 L H . 16818 1
295 . 1 1 33 33 LEU HA H 1 4.650 0.006 . 1 23 . . . 81 L HA . 16818 1
296 . 1 1 33 33 LEU HB2 H 1 1.511 0.008 . 2 27 . . . 81 L HB2 . 16818 1
297 . 1 1 33 33 LEU HB3 H 1 0.522 0.013 . 2 21 . . . 81 L HB3 . 16818 1
298 . 1 1 33 33 LEU HD11 H 1 0.300 0.011 . 2 11 . . . 81 L HD11 . 16818 1
299 . 1 1 33 33 LEU HD12 H 1 0.300 0.011 . 2 11 . . . 81 L HD11 . 16818 1
300 . 1 1 33 33 LEU HD13 H 1 0.300 0.011 . 2 11 . . . 81 L HD11 . 16818 1
301 . 1 1 33 33 LEU HD21 H 1 0.131 0.008 . 2 29 . . . 81 L HD21 . 16818 1
302 . 1 1 33 33 LEU HD22 H 1 0.131 0.008 . 2 29 . . . 81 L HD21 . 16818 1
303 . 1 1 33 33 LEU HD23 H 1 0.131 0.008 . 2 29 . . . 81 L HD21 . 16818 1
304 . 1 1 33 33 LEU HG H 1 1.248 0.009 . 1 21 . . . 81 L HG . 16818 1
305 . 1 1 33 33 LEU CA C 13 51.307 0.152 . 1 13 . . . 81 L CA . 16818 1
306 . 1 1 33 33 LEU CB C 13 44.684 0.108 . 1 20 . . . 81 L CB . 16818 1
307 . 1 1 33 33 LEU CD1 C 13 23.996 0.154 . 2 17 . . . 81 L CD1 . 16818 1
308 . 1 1 33 33 LEU CG C 13 27.551 0.175 . 1 12 . . . 81 L CG . 16818 1
309 . 1 1 33 33 LEU N N 15 124.156 0.026 . 1 22 . . . 81 L N . 16818 1
310 . 1 1 34 34 PRO HA H 1 4.613 0.010 . 1 28 . . . 82 P HA . 16818 1
311 . 1 1 34 34 PRO HB2 H 1 0.402 0.014 . 2 30 . . . 82 P HB2 . 16818 1
312 . 1 1 34 34 PRO HB3 H 1 -0.026 0.009 . 2 30 . . . 82 P HB3 . 16818 1
313 . 1 1 34 34 PRO HD2 H 1 3.626 0.009 . 2 29 . . . 82 P HD2 . 16818 1
314 . 1 1 34 34 PRO HD3 H 1 2.956 0.008 . 2 29 . . . 82 P HD3 . 16818 1
315 . 1 1 34 34 PRO HG2 H 1 1.604 0.013 . 2 23 . . . 82 P HG2 . 16818 1
316 . 1 1 34 34 PRO HG3 H 1 1.131 0.009 . 2 23 . . . 82 P HG3 . 16818 1
317 . 1 1 34 34 PRO CA C 13 61.417 0.036 . 1 15 . . . 82 P CA . 16818 1
318 . 1 1 34 34 PRO CB C 13 29.921 0.084 . 1 33 . . . 82 P CB . 16818 1
319 . 1 1 34 34 PRO CD C 13 50.477 0.167 . 1 29 . . . 82 P CD . 16818 1
320 . 1 1 34 34 PRO CG C 13 27.076 0.127 . 1 24 . . . 82 P CG . 16818 1
321 . 1 1 35 35 TYR H H 1 8.923 0.008 . 1 18 . . . 83 Y H . 16818 1
322 . 1 1 35 35 TYR HA H 1 4.904 0.006 . 1 16 . . . 83 Y HA . 16818 1
323 . 1 1 35 35 TYR HB2 H 1 2.989 0.004 . 2 10 . . . 83 Y HB2 . 16818 1
324 . 1 1 35 35 TYR HB3 H 1 2.450 0.014 . 2 11 . . . 83 Y HB3 . 16818 1
325 . 1 1 35 35 TYR HD1 H 1 7.126 0.020 . 3 6 . . . 83 Y HD1 . 16818 1
326 . 1 1 35 35 TYR HD2 H 1 7.141 0.000 . 3 0 . . . 83 Y HD2 . 16818 1
327 . 1 1 35 35 TYR HE1 H 1 7.139 0.005 . 3 3 . . . 83 Y HE1 . 16818 1
328 . 1 1 35 35 TYR CA C 13 58.527 0.053 . 1 9 . . . 83 Y CA . 16818 1
329 . 1 1 35 35 TYR CB C 13 43.215 0.045 . 1 12 . . . 83 Y CB . 16818 1
330 . 1 1 35 35 TYR N N 15 122.405 0.032 . 1 17 . . . 83 Y N . 16818 1
331 . 1 1 36 36 ASN H H 1 7.566 0.007 . 1 11 . . . 84 N H . 16818 1
332 . 1 1 36 36 ASN HA H 1 5.623 0.356 . 1 16 . . . 84 N HA . 16818 1
333 . 1 1 36 36 ASN HB2 H 1 2.631 0.013 . 2 5 . . . 84 N HB2 . 16818 1
334 . 1 1 36 36 ASN HD21 H 1 7.893 0.004 . 2 2 . . . 84 N HD21 . 16818 1
335 . 1 1 36 36 ASN HD22 H 1 6.581 0.013 . 2 9 . . . 84 N HD22 . 16818 1
336 . 1 1 36 36 ASN CA C 13 51.246 0.039 . 1 7 . . . 84 N CA . 16818 1
337 . 1 1 36 36 ASN CB C 13 40.289 0.245 . 1 5 . . . 84 N CB . 16818 1
338 . 1 1 36 36 ASN N N 15 125.954 0.021 . 1 11 . . . 84 N N . 16818 1
339 . 1 1 36 36 ASN ND2 N 15 114.127 0.286 . 1 4 . . . 84 N ND2 . 16818 1
340 . 1 1 37 37 THR H H 1 9.755 0.013 . 1 15 . . . 85 T H . 16818 1
341 . 1 1 37 37 THR HA H 1 4.032 0.006 . 1 13 . . . 85 T HA . 16818 1
342 . 1 1 37 37 THR HB H 1 4.421 0.008 . 1 13 . . . 85 T HB . 16818 1
343 . 1 1 37 37 THR HG21 H 1 1.593 0.008 . 1 16 . . . 85 T HG21 . 16818 1
344 . 1 1 37 37 THR HG22 H 1 1.593 0.008 . 1 16 . . . 85 T HG21 . 16818 1
345 . 1 1 37 37 THR HG23 H 1 1.593 0.008 . 1 16 . . . 85 T HG21 . 16818 1
346 . 1 1 37 37 THR CA C 13 65.175 0.057 . 1 8 . . . 85 T CA . 16818 1
347 . 1 1 37 37 THR CB C 13 68.929 0.086 . 1 7 . . . 85 T CB . 16818 1
348 . 1 1 37 37 THR CG2 C 13 22.576 0.023 . 1 9 . . . 85 T CG2 . 16818 1
349 . 1 1 37 37 THR N N 15 113.910 0.018 . 1 12 . . . 85 T N . 16818 1
350 . 1 1 38 38 SER H H 1 7.737 0.011 . 1 17 . . . 86 S H . 16818 1
351 . 1 1 38 38 SER HA H 1 4.283 0.007 . 1 12 . . . 86 S HA . 16818 1
352 . 1 1 38 38 SER HB2 H 1 4.068 0.012 . 2 12 . . . 86 S HB2 . 16818 1
353 . 1 1 38 38 SER HB3 H 1 3.831 0.010 . 2 10 . . . 86 S HB3 . 16818 1
354 . 1 1 38 38 SER CA C 13 59.097 0.141 . 1 6 . . . 86 S CA . 16818 1
355 . 1 1 38 38 SER CB C 13 63.313 0.106 . 1 10 . . . 86 S CB . 16818 1
356 . 1 1 38 38 SER N N 15 112.951 0.040 . 1 15 . . . 86 S N . 16818 1
357 . 1 1 39 39 ASP H H 1 8.145 0.004 . 1 15 . . . 87 D H . 16818 1
358 . 1 1 39 39 ASP HA H 1 4.819 0.014 . 1 12 . . . 87 D HA . 16818 1
359 . 1 1 39 39 ASP HB2 H 1 3.100 0.007 . 2 9 . . . 87 D HB2 . 16818 1
360 . 1 1 39 39 ASP HB3 H 1 2.613 0.011 . 2 8 . . . 87 D HB3 . 16818 1
361 . 1 1 39 39 ASP CA C 13 53.744 0.106 . 1 6 . . . 87 D CA . 16818 1
362 . 1 1 39 39 ASP CB C 13 41.269 0.061 . 1 7 . . . 87 D CB . 16818 1
363 . 1 1 39 39 ASP N N 15 123.340 0.033 . 1 15 . . . 87 D N . 16818 1
364 . 1 1 40 40 ASP H H 1 9.261 0.011 . 1 10 . . . 88 D H . 16818 1
365 . 1 1 40 40 ASP HA H 1 5.111 0.006 . 1 10 . . . 88 D HA . 16818 1
366 . 1 1 40 40 ASP HB2 H 1 3.018 0.006 . 2 10 . . . 88 D HB2 . 16818 1
367 . 1 1 40 40 ASP CA C 13 52.318 0.138 . 1 5 . . . 88 D CA . 16818 1
368 . 1 1 40 40 ASP N N 15 125.332 0.018 . 1 9 . . . 88 D N . 16818 1
369 . 1 1 41 41 PRO HA H 1 4.122 0.008 . 1 18 . . . 89 P HA . 16818 1
370 . 1 1 41 41 PRO HB2 H 1 1.988 0.014 . 2 18 . . . 89 P HB2 . 16818 1
371 . 1 1 41 41 PRO HB3 H 1 1.448 0.008 . 2 16 . . . 89 P HB3 . 16818 1
372 . 1 1 41 41 PRO HD2 H 1 4.380 0.002 . 2 7 . . . 89 P HD2 . 16818 1
373 . 1 1 41 41 PRO HD3 H 1 4.269 0.009 . 2 12 . . . 89 P HD3 . 16818 1
374 . 1 1 41 41 PRO HG2 H 1 2.016 0.007 . 2 5 . . . 89 P HG2 . 16818 1
375 . 1 1 41 41 PRO CA C 13 66.049 0.043 . 1 12 . . . 89 P CA . 16818 1
376 . 1 1 41 41 PRO CB C 13 32.354 0.064 . 1 18 . . . 89 P CB . 16818 1
377 . 1 1 41 41 PRO CD C 13 51.782 0.054 . 1 10 . . . 89 P CD . 16818 1
378 . 1 1 41 41 PRO CG C 13 27.367 0.077 . 1 6 . . . 89 P CG . 16818 1
379 . 1 1 42 42 TRP H H 1 8.157 0.009 . 1 13 . . . 90 W H . 16818 1
380 . 1 1 42 42 TRP HA H 1 4.054 0.017 . 1 9 . . . 90 W HA . 16818 1
381 . 1 1 42 42 TRP HB2 H 1 3.567 0.012 . 2 10 . . . 90 W HB2 . 16818 1
382 . 1 1 42 42 TRP HB3 H 1 3.329 0.011 . 2 17 . . . 90 W HB3 . 16818 1
383 . 1 1 42 42 TRP HE1 H 1 10.263 0.000 . 1 1 . . . 90 W HE1 . 16818 1
384 . 1 1 42 42 TRP HH2 H 1 6.572 0.000 . 1 0 . . . 90 W HH2 . 16818 1
385 . 1 1 42 42 TRP CA C 13 56.130 0.000 . 1 1 . . . 90 W CA . 16818 1
386 . 1 1 42 42 TRP CB C 13 27.802 0.121 . 1 13 . . . 90 W CB . 16818 1
387 . 1 1 42 42 TRP N N 15 119.713 0.040 . 1 13 . . . 90 W N . 16818 1
388 . 1 1 42 42 TRP NE1 N 15 129.461 0.000 . 1 1 . . . 90 W NE1 . 16818 1
389 . 1 1 43 43 LEU H H 1 8.318 0.008 . 1 13 . . . 91 L H . 16818 1
390 . 1 1 43 43 LEU HA H 1 4.388 0.011 . 1 17 . . . 91 L HA . 16818 1
391 . 1 1 43 43 LEU HB2 H 1 1.949 0.012 . 2 19 . . . 91 L HB2 . 16818 1
392 . 1 1 43 43 LEU HD21 H 1 1.060 0.017 . 2 18 . . . 91 L HD21 . 16818 1
393 . 1 1 43 43 LEU HD22 H 1 1.060 0.017 . 2 18 . . . 91 L HD21 . 16818 1
394 . 1 1 43 43 LEU HD23 H 1 1.060 0.017 . 2 18 . . . 91 L HD21 . 16818 1
395 . 1 1 43 43 LEU HG H 1 1.870 0.012 . 1 10 . . . 91 L HG . 16818 1
396 . 1 1 43 43 LEU CA C 13 57.878 0.036 . 1 9 . . . 91 L CA . 16818 1
397 . 1 1 43 43 LEU CB C 13 42.097 0.095 . 1 10 . . . 91 L CB . 16818 1
398 . 1 1 43 43 LEU CD1 C 13 24.453 0.109 . 2 7 . . . 91 L CD1 . 16818 1
399 . 1 1 43 43 LEU CG C 13 27.198 0.035 . 1 6 . . . 91 L CG . 16818 1
400 . 1 1 43 43 LEU N N 15 122.681 0.033 . 1 12 . . . 91 L N . 16818 1
401 . 1 1 44 44 THR H H 1 8.301 0.007 . 1 17 . . . 92 T H . 16818 1
402 . 1 1 44 44 THR HA H 1 4.114 0.011 . 1 15 . . . 92 T HA . 16818 1
403 . 1 1 44 44 THR HB H 1 4.283 0.006 . 1 13 . . . 92 T HB . 16818 1
404 . 1 1 44 44 THR HG21 H 1 1.512 0.014 . 1 22 . . . 92 T HG21 . 16818 1
405 . 1 1 44 44 THR HG22 H 1 1.512 0.014 . 1 22 . . . 92 T HG21 . 16818 1
406 . 1 1 44 44 THR HG23 H 1 1.512 0.014 . 1 22 . . . 92 T HG21 . 16818 1
407 . 1 1 44 44 THR CA C 13 67.582 0.039 . 1 8 . . . 92 T CA . 16818 1
408 . 1 1 44 44 THR CB C 13 68.663 0.096 . 1 7 . . . 92 T CB . 16818 1
409 . 1 1 44 44 THR CG2 C 13 22.199 0.045 . 1 15 . . . 92 T CG2 . 16818 1
410 . 1 1 44 44 THR N N 15 115.061 0.023 . 1 16 . . . 92 T N . 16818 1
411 . 1 1 45 45 ALA H H 1 8.273 0.004 . 1 15 . . . 93 A H . 16818 1
412 . 1 1 45 45 ALA HA H 1 3.871 0.005 . 1 20 . . . 93 A HA . 16818 1
413 . 1 1 45 45 ALA HB1 H 1 1.467 0.006 . 1 29 . . . 93 A HB1 . 16818 1
414 . 1 1 45 45 ALA HB2 H 1 1.467 0.006 . 1 29 . . . 93 A HB1 . 16818 1
415 . 1 1 45 45 ALA HB3 H 1 1.467 0.006 . 1 29 . . . 93 A HB1 . 16818 1
416 . 1 1 45 45 ALA CA C 13 56.118 0.035 . 1 11 . . . 93 A CA . 16818 1
417 . 1 1 45 45 ALA CB C 13 19.449 0.091 . 1 12 . . . 93 A CB . 16818 1
418 . 1 1 45 45 ALA N N 15 124.590 0.026 . 1 14 . . . 93 A N . 16818 1
419 . 1 1 46 46 TYR H H 1 8.458 0.008 . 1 13 . . . 94 Y H . 16818 1
420 . 1 1 46 46 TYR HA H 1 4.011 0.009 . 1 15 . . . 94 Y HA . 16818 1
421 . 1 1 46 46 TYR HB2 H 1 3.299 0.005 . 2 19 . . . 94 Y HB2 . 16818 1
422 . 1 1 46 46 TYR HD1 H 1 7.197 0.016 . 3 9 . . . 94 Y HD1 . 16818 1
423 . 1 1 46 46 TYR CA C 13 62.454 0.059 . 1 8 . . . 94 Y CA . 16818 1
424 . 1 1 46 46 TYR CB C 13 38.764 0.081 . 1 9 . . . 94 Y CB . 16818 1
425 . 1 1 46 46 TYR N N 15 119.405 0.031 . 1 12 . . . 94 Y N . 16818 1
426 . 1 1 47 47 ASN H H 1 8.584 0.004 . 1 17 . . . 95 N H . 16818 1
427 . 1 1 47 47 ASN HA H 1 4.448 0.008 . 1 15 . . . 95 N HA . 16818 1
428 . 1 1 47 47 ASN HB2 H 1 3.086 0.010 . 2 11 . . . 95 N HB2 . 16818 1
429 . 1 1 47 47 ASN HB3 H 1 2.936 0.010 . 2 10 . . . 95 N HB3 . 16818 1
430 . 1 1 47 47 ASN HD21 H 1 7.771 0.013 . 2 3 . . . 95 N HD21 . 16818 1
431 . 1 1 47 47 ASN HD22 H 1 6.993 0.016 . 2 3 . . . 95 N HD22 . 16818 1
432 . 1 1 47 47 ASN CA C 13 56.137 0.050 . 1 7 . . . 95 N CA . 16818 1
433 . 1 1 47 47 ASN CB C 13 38.282 0.188 . 1 12 . . . 95 N CB . 16818 1
434 . 1 1 47 47 ASN N N 15 118.073 0.020 . 1 16 . . . 95 N N . 16818 1
435 . 1 1 47 47 ASN ND2 N 15 111.025 0.069 . 1 4 . . . 95 N ND2 . 16818 1
436 . 1 1 48 48 PHE H H 1 8.382 0.007 . 1 10 . . . 96 F H . 16818 1
437 . 1 1 48 48 PHE HA H 1 4.357 0.009 . 1 17 . . . 96 F HA . 16818 1
438 . 1 1 48 48 PHE HB2 H 1 3.282 0.012 . 2 16 . . . 96 F HB2 . 16818 1
439 . 1 1 48 48 PHE HD1 H 1 7.133 0.004 . 3 9 . . . 96 F HD1 . 16818 1
440 . 1 1 48 48 PHE CA C 13 60.698 0.047 . 1 9 . . . 96 F CA . 16818 1
441 . 1 1 48 48 PHE CB C 13 38.944 0.057 . 1 8 . . . 96 F CB . 16818 1
442 . 1 1 48 48 PHE N N 15 122.951 0.052 . 1 9 . . . 96 F N . 16818 1
443 . 1 1 49 49 LEU H H 1 8.226 0.005 . 1 18 . . . 97 L H . 16818 1
444 . 1 1 49 49 LEU HA H 1 3.509 0.009 . 1 29 . . . 97 L HA . 16818 1
445 . 1 1 49 49 LEU HB2 H 1 1.938 0.009 . 2 29 . . . 97 L HB2 . 16818 1
446 . 1 1 49 49 LEU HB3 H 1 1.238 0.010 . 2 29 . . . 97 L HB3 . 16818 1
447 . 1 1 49 49 LEU HD11 H 1 0.902 0.017 . 2 40 . . . 97 L HD11 . 16818 1
448 . 1 1 49 49 LEU HD12 H 1 0.902 0.017 . 2 40 . . . 97 L HD11 . 16818 1
449 . 1 1 49 49 LEU HD13 H 1 0.902 0.017 . 2 40 . . . 97 L HD11 . 16818 1
450 . 1 1 49 49 LEU HG H 1 2.255 0.008 . 1 20 . . . 97 L HG . 16818 1
451 . 1 1 49 49 LEU CA C 13 58.082 0.040 . 1 14 . . . 97 L CA . 16818 1
452 . 1 1 49 49 LEU CB C 13 40.190 0.054 . 1 26 . . . 97 L CB . 16818 1
453 . 1 1 49 49 LEU CD1 C 13 24.584 0.148 . 2 15 . . . 97 L CD1 . 16818 1
454 . 1 1 49 49 LEU CG C 13 26.772 0.198 . 1 10 . . . 97 L CG . 16818 1
455 . 1 1 49 49 LEU N N 15 121.549 0.035 . 1 17 . . . 97 L N . 16818 1
456 . 1 1 50 50 GLN H H 1 7.707 0.017 . 1 22 . . . 98 Q H . 16818 1
457 . 1 1 50 50 GLN HA H 1 4.000 0.006 . 1 16 . . . 98 Q HA . 16818 1
458 . 1 1 50 50 GLN HB2 H 1 1.773 0.010 . 2 8 . . . 98 Q HB2 . 16818 1
459 . 1 1 50 50 GLN HE21 H 1 7.213 0.003 . 2 5 . . . 98 Q HE21 . 16818 1
460 . 1 1 50 50 GLN HE22 H 1 6.758 0.004 . 2 6 . . . 98 Q HE22 . 16818 1
461 . 1 1 50 50 GLN HG2 H 1 2.234 0.008 . 2 9 . . . 98 Q HG2 . 16818 1
462 . 1 1 50 50 GLN HG3 H 1 2.060 0.010 . 2 9 . . . 98 Q HG3 . 16818 1
463 . 1 1 50 50 GLN CA C 13 58.752 0.052 . 1 8 . . . 98 Q CA . 16818 1
464 . 1 1 50 50 GLN CB C 13 28.949 0.069 . 1 6 . . . 98 Q CB . 16818 1
465 . 1 1 50 50 GLN CG C 13 33.880 0.037 . 1 13 . . . 98 Q CG . 16818 1
466 . 1 1 50 50 GLN N N 15 117.005 0.030 . 1 19 . . . 98 Q N . 16818 1
467 . 1 1 50 50 GLN NE2 N 15 111.599 0.255 . 1 8 . . . 98 Q NE2 . 16818 1
468 . 1 1 51 51 LYS H H 1 8.348 0.010 . 1 19 . . . 99 K H . 16818 1
469 . 1 1 51 51 LYS HA H 1 4.003 0.007 . 1 19 . . . 99 K HA . 16818 1
470 . 1 1 51 51 LYS HB2 H 1 2.014 0.011 . 2 8 . . . 99 K HB2 . 16818 1
471 . 1 1 51 51 LYS HB3 H 1 1.779 0.006 . 2 8 . . . 99 K HB3 . 16818 1
472 . 1 1 51 51 LYS HD2 H 1 1.760 0.009 . 2 6 . . . 99 K HD2 . 16818 1
473 . 1 1 51 51 LYS HE2 H 1 3.092 0.012 . 2 10 . . . 99 K HE2 . 16818 1
474 . 1 1 51 51 LYS HG2 H 1 1.465 0.012 . 2 10 . . . 99 K HG2 . 16818 1
475 . 1 1 51 51 LYS CA C 13 58.574 0.134 . 1 9 . . . 99 K CA . 16818 1
476 . 1 1 51 51 LYS CB C 13 32.470 0.070 . 1 9 . . . 99 K CB . 16818 1
477 . 1 1 51 51 LYS CD C 13 29.237 0.000 . 1 3 . . . 99 K CD . 16818 1
478 . 1 1 51 51 LYS CE C 13 42.285 0.036 . 1 3 . . . 99 K CE . 16818 1
479 . 1 1 51 51 LYS CG C 13 24.598 0.233 . 1 5 . . . 99 K CG . 16818 1
480 . 1 1 51 51 LYS N N 15 119.804 0.108 . 1 18 . . . 99 K N . 16818 1
481 . 1 1 52 52 ASN H H 1 6.802 0.012 . 1 22 . . . 100 N H . 16818 1
482 . 1 1 52 52 ASN HA H 1 4.642 0.008 . 1 14 . . . 100 N HA . 16818 1
483 . 1 1 52 52 ASN HB2 H 1 2.343 0.010 . 2 17 . . . 100 N HB2 . 16818 1
484 . 1 1 52 52 ASN HB3 H 1 1.539 0.009 . 2 14 . . . 100 N HB3 . 16818 1
485 . 1 1 52 52 ASN HD21 H 1 7.652 0.004 . 2 2 . . . 100 N HD21 . 16818 1
486 . 1 1 52 52 ASN HD22 H 1 6.698 0.058 . 2 3 . . . 100 N HD22 . 16818 1
487 . 1 1 52 52 ASN CA C 13 53.196 0.112 . 1 8 . . . 100 N CA . 16818 1
488 . 1 1 52 52 ASN CB C 13 40.222 0.166 . 1 19 . . . 100 N CB . 16818 1
489 . 1 1 52 52 ASN N N 15 112.227 0.034 . 1 19 . . . 100 N N . 16818 1
490 . 1 1 52 52 ASN ND2 N 15 112.448 0.052 . 1 4 . . . 100 N ND2 . 16818 1
491 . 1 1 53 53 ASP H H 1 7.614 0.007 . 1 16 . . . 101 D H . 16818 1
492 . 1 1 53 53 ASP HA H 1 4.288 0.008 . 1 14 . . . 101 D HA . 16818 1
493 . 1 1 53 53 ASP HB2 H 1 3.034 0.007 . 2 11 . . . 101 D HB2 . 16818 1
494 . 1 1 53 53 ASP HB3 H 1 2.470 0.007 . 2 12 . . . 101 D HB3 . 16818 1
495 . 1 1 53 53 ASP CA C 13 55.252 0.116 . 1 6 . . . 101 D CA . 16818 1
496 . 1 1 53 53 ASP CB C 13 39.464 0.173 . 1 11 . . . 101 D CB . 16818 1
497 . 1 1 53 53 ASP N N 15 119.118 0.025 . 1 15 . . . 101 D N . 16818 1
498 . 1 1 54 54 LEU H H 1 8.116 0.003 . 1 18 . . . 102 L H . 16818 1
499 . 1 1 54 54 LEU HA H 1 4.552 0.006 . 1 22 . . . 102 L HA . 16818 1
500 . 1 1 54 54 LEU HB2 H 1 1.482 0.010 . 2 27 . . . 102 L HB2 . 16818 1
501 . 1 1 54 54 LEU HB3 H 1 1.204 0.008 . 2 26 . . . 102 L HB3 . 16818 1
502 . 1 1 54 54 LEU HD11 H 1 0.684 0.006 . 2 31 . . . 102 L HD11 . 16818 1
503 . 1 1 54 54 LEU HD12 H 1 0.684 0.006 . 2 31 . . . 102 L HD11 . 16818 1
504 . 1 1 54 54 LEU HD13 H 1 0.684 0.006 . 2 31 . . . 102 L HD11 . 16818 1
505 . 1 1 54 54 LEU HD21 H 1 -0.069 0.007 . 2 20 . . . 102 L HD21 . 16818 1
506 . 1 1 54 54 LEU HD22 H 1 -0.069 0.007 . 2 20 . . . 102 L HD21 . 16818 1
507 . 1 1 54 54 LEU HD23 H 1 -0.069 0.007 . 2 20 . . . 102 L HD21 . 16818 1
508 . 1 1 54 54 LEU HG H 1 1.041 0.008 . 1 27 . . . 102 L HG . 16818 1
509 . 1 1 54 54 LEU CA C 13 52.842 0.056 . 1 12 . . . 102 L CA . 16818 1
510 . 1 1 54 54 LEU CB C 13 46.258 0.094 . 1 28 . . . 102 L CB . 16818 1
511 . 1 1 54 54 LEU CD1 C 13 22.302 0.165 . 2 20 . . . 102 L CD1 . 16818 1
512 . 1 1 54 54 LEU CG C 13 26.120 0.163 . 1 12 . . . 102 L CG . 16818 1
513 . 1 1 54 54 LEU N N 15 117.421 0.019 . 1 17 . . . 102 L N . 16818 1
514 . 1 1 55 55 ASN H H 1 8.083 0.004 . 1 12 . . . 103 N H . 16818 1
515 . 1 1 55 55 ASN HA H 1 4.526 0.009 . 1 18 . . . 103 N HA . 16818 1
516 . 1 1 55 55 ASN HB2 H 1 2.672 0.009 . 2 15 . . . 103 N HB2 . 16818 1
517 . 1 1 55 55 ASN HB3 H 1 2.235 0.010 . 2 14 . . . 103 N HB3 . 16818 1
518 . 1 1 55 55 ASN HD21 H 1 7.620 0.001 . 2 2 . . . 103 N HD21 . 16818 1
519 . 1 1 55 55 ASN HD22 H 1 6.922 0.006 . 2 2 . . . 103 N HD22 . 16818 1
520 . 1 1 55 55 ASN CA C 13 51.843 0.045 . 1 11 . . . 103 N CA . 16818 1
521 . 1 1 55 55 ASN CB C 13 39.410 0.161 . 1 14 . . . 103 N CB . 16818 1
522 . 1 1 55 55 ASN N N 15 120.393 0.062 . 1 12 . . . 103 N N . 16818 1
523 . 1 1 55 55 ASN ND2 N 15 113.846 0.121 . 1 4 . . . 103 N ND2 . 16818 1
524 . 1 1 56 56 PRO HA H 1 4.286 0.006 . 1 22 . . . 104 P HA . 16818 1
525 . 1 1 56 56 PRO HB2 H 1 2.426 0.008 . 2 22 . . . 104 P HB2 . 16818 1
526 . 1 1 56 56 PRO HB3 H 1 2.002 0.007 . 2 11 . . . 104 P HB3 . 16818 1
527 . 1 1 56 56 PRO HD2 H 1 3.891 0.012 . 2 23 . . . 104 P HD2 . 16818 1
528 . 1 1 56 56 PRO HD3 H 1 3.735 0.006 . 2 21 . . . 104 P HD3 . 16818 1
529 . 1 1 56 56 PRO HG2 H 1 2.018 0.006 . 2 12 . . . 104 P HG2 . 16818 1
530 . 1 1 56 56 PRO CA C 13 64.768 0.053 . 1 13 . . . 104 P CA . 16818 1
531 . 1 1 56 56 PRO CB C 13 32.267 0.068 . 1 17 . . . 104 P CB . 16818 1
532 . 1 1 56 56 PRO CD C 13 51.526 0.036 . 1 24 . . . 104 P CD . 16818 1
533 . 1 1 56 56 PRO CG C 13 27.230 0.139 . 1 8 . . . 104 P CG . 16818 1
534 . 1 1 57 57 MET H H 1 8.627 0.010 . 1 13 . . . 105 M H . 16818 1
535 . 1 1 57 57 MET HA H 1 4.297 0.011 . 1 13 . . . 105 M HA . 16818 1
536 . 1 1 57 57 MET HB2 H 1 2.208 0.010 . 2 10 . . . 105 M HB2 . 16818 1
537 . 1 1 57 57 MET HB3 H 1 1.883 0.011 . 2 10 . . . 105 M HB3 . 16818 1
538 . 1 1 57 57 MET HG2 H 1 2.145 0.011 . 2 4 . . . 105 M HG2 . 16818 1
539 . 1 1 57 57 MET CA C 13 57.119 0.001 . 1 4 . . . 105 M CA . 16818 1
540 . 1 1 57 57 MET CB C 13 31.509 0.068 . 1 13 . . . 105 M CB . 16818 1
541 . 1 1 57 57 MET N N 15 116.865 0.044 . 1 12 . . . 105 M N . 16818 1
542 . 1 1 58 58 PHE H H 1 7.781 0.009 . 1 16 . . . 106 F H . 16818 1
543 . 1 1 58 58 PHE HA H 1 4.820 0.007 . 1 20 . . . 106 F HA . 16818 1
544 . 1 1 58 58 PHE HB2 H 1 3.419 0.007 . 2 13 . . . 106 F HB2 . 16818 1
545 . 1 1 58 58 PHE HB3 H 1 3.002 0.011 . 2 15 . . . 106 F HB3 . 16818 1
546 . 1 1 58 58 PHE HD1 H 1 7.349 0.027 . 3 11 . . . 106 F HD1 . 16818 1
547 . 1 1 58 58 PHE CA C 13 57.848 0.071 . 1 11 . . . 106 F CA . 16818 1
548 . 1 1 58 58 PHE CB C 13 38.429 0.013 . 1 15 . . . 106 F CB . 16818 1
549 . 1 1 58 58 PHE N N 15 118.309 0.028 . 1 14 . . . 106 F N . 16818 1
550 . 1 1 59 59 LEU H H 1 7.546 0.017 . 1 17 . . . 107 L H . 16818 1
551 . 1 1 59 59 LEU HA H 1 3.753 0.007 . 1 28 . . . 107 L HA . 16818 1
552 . 1 1 59 59 LEU HB2 H 1 2.042 0.018 . 2 9 . . . 107 L HB2 . 16818 1
553 . 1 1 59 59 LEU HB3 H 1 1.967 0.001 . 2 2 . . . 107 L HB3 . 16818 1
554 . 1 1 59 59 LEU HD11 H 1 1.275 0.015 . 2 24 . . . 107 L HD11 . 16818 1
555 . 1 1 59 59 LEU HD12 H 1 1.275 0.015 . 2 24 . . . 107 L HD11 . 16818 1
556 . 1 1 59 59 LEU HD13 H 1 1.275 0.015 . 2 24 . . . 107 L HD11 . 16818 1
557 . 1 1 59 59 LEU HD21 H 1 1.250 0.002 . 2 7 . . . 107 L HD21 . 16818 1
558 . 1 1 59 59 LEU HD22 H 1 1.250 0.002 . 2 7 . . . 107 L HD21 . 16818 1
559 . 1 1 59 59 LEU HD23 H 1 1.250 0.002 . 2 7 . . . 107 L HD21 . 16818 1
560 . 1 1 59 59 LEU HG H 1 1.874 0.008 . 1 9 . . . 107 L HG . 16818 1
561 . 1 1 59 59 LEU CA C 13 60.665 0.035 . 1 12 . . . 107 L CA . 16818 1
562 . 1 1 59 59 LEU CB C 13 42.312 0.079 . 1 9 . . . 107 L CB . 16818 1
563 . 1 1 59 59 LEU CD1 C 13 26.079 0.041 . 2 9 . . . 107 L CD1 . 16818 1
564 . 1 1 59 59 LEU CD2 C 13 25.047 0.104 . 2 10 . . . 107 L CD2 . 16818 1
565 . 1 1 59 59 LEU CG C 13 27.460 0.015 . 1 7 . . . 107 L CG . 16818 1
566 . 1 1 59 59 LEU N N 15 122.095 0.023 . 1 15 . . . 107 L N . 16818 1
567 . 1 1 60 60 ASP H H 1 8.614 0.011 . 1 16 . . . 108 D H . 16818 1
568 . 1 1 60 60 ASP HA H 1 4.424 0.006 . 1 13 . . . 108 D HA . 16818 1
569 . 1 1 60 60 ASP HB2 H 1 2.827 0.017 . 2 8 . . . 108 D HB2 . 16818 1
570 . 1 1 60 60 ASP HB3 H 1 2.764 0.001 . 2 2 . . . 108 D HB3 . 16818 1
571 . 1 1 60 60 ASP CA C 13 57.985 0.023 . 1 5 . . . 108 D CA . 16818 1
572 . 1 1 60 60 ASP CB C 13 40.583 0.068 . 1 7 . . . 108 D CB . 16818 1
573 . 1 1 60 60 ASP N N 15 116.669 0.078 . 1 14 . . . 108 D N . 16818 1
574 . 1 1 61 61 GLN H H 1 8.243 0.012 . 1 10 . . . 109 Q H . 16818 1
575 . 1 1 61 61 GLN HA H 1 4.035 0.014 . 1 10 . . . 109 Q HA . 16818 1
576 . 1 1 61 61 GLN HB2 H 1 2.052 0.011 . 2 4 . . . 109 Q HB2 . 16818 1
577 . 1 1 61 61 GLN HE21 H 1 7.695 0.001 . 2 4 . . . 109 Q HE21 . 16818 1
578 . 1 1 61 61 GLN HE22 H 1 6.895 0.008 . 2 5 . . . 109 Q HE22 . 16818 1
579 . 1 1 61 61 GLN HG2 H 1 2.404 0.008 . 2 8 . . . 109 Q HG2 . 16818 1
580 . 1 1 61 61 GLN CA C 13 58.916 0.031 . 1 6 . . . 109 Q CA . 16818 1
581 . 1 1 61 61 GLN CB C 13 28.873 0.008 . 1 3 . . . 109 Q CB . 16818 1
582 . 1 1 61 61 GLN CG C 13 33.739 0.059 . 1 6 . . . 109 Q CG . 16818 1
583 . 1 1 61 61 GLN N N 15 118.615 0.074 . 1 9 . . . 109 Q N . 16818 1
584 . 1 1 61 61 GLN NE2 N 15 111.139 0.044 . 1 7 . . . 109 Q NE2 . 16818 1
585 . 1 1 62 62 VAL H H 1 8.106 0.009 . 1 13 . . . 110 V H . 16818 1
586 . 1 1 62 62 VAL HA H 1 3.380 0.008 . 1 26 . . . 110 V HA . 16818 1
587 . 1 1 62 62 VAL HB H 1 1.975 0.008 . 1 28 . . . 110 V HB . 16818 1
588 . 1 1 62 62 VAL HG11 H 1 0.949 0.008 . 2 26 . . . 110 V HG11 . 16818 1
589 . 1 1 62 62 VAL HG12 H 1 0.949 0.008 . 2 26 . . . 110 V HG11 . 16818 1
590 . 1 1 62 62 VAL HG13 H 1 0.949 0.008 . 2 26 . . . 110 V HG11 . 16818 1
591 . 1 1 62 62 VAL HG21 H 1 0.554 0.008 . 2 23 . . . 110 V HG21 . 16818 1
592 . 1 1 62 62 VAL HG22 H 1 0.554 0.008 . 2 23 . . . 110 V HG21 . 16818 1
593 . 1 1 62 62 VAL HG23 H 1 0.554 0.008 . 2 23 . . . 110 V HG21 . 16818 1
594 . 1 1 62 62 VAL CA C 13 66.529 0.036 . 1 16 . . . 110 V CA . 16818 1
595 . 1 1 62 62 VAL CB C 13 31.554 0.083 . 1 13 . . . 110 V CB . 16818 1
596 . 1 1 62 62 VAL CG1 C 13 22.986 0.136 . 2 18 . . . 110 V CG1 . 16818 1
597 . 1 1 62 62 VAL CG2 C 13 21.857 0.170 . 2 9 . . . 110 V CG2 . 16818 1
598 . 1 1 62 62 VAL N N 15 121.096 0.050 . 1 12 . . . 110 V N . 16818 1
599 . 1 1 63 63 ALA H H 1 8.406 0.011 . 1 18 . . . 111 A H . 16818 1
600 . 1 1 63 63 ALA HA H 1 3.333 0.008 . 1 16 . . . 111 A HA . 16818 1
601 . 1 1 63 63 ALA HB1 H 1 0.111 0.025 . 1 36 . . . 111 A HB1 . 16818 1
602 . 1 1 63 63 ALA HB2 H 1 0.111 0.025 . 1 36 . . . 111 A HB1 . 16818 1
603 . 1 1 63 63 ALA HB3 H 1 0.111 0.025 . 1 36 . . . 111 A HB1 . 16818 1
604 . 1 1 63 63 ALA CA C 13 55.698 0.090 . 1 9 . . . 111 A CA . 16818 1
605 . 1 1 63 63 ALA CB C 13 16.235 0.108 . 1 11 . . . 111 A CB . 16818 1
606 . 1 1 63 63 ALA N N 15 122.590 0.066 . 1 17 . . . 111 A N . 16818 1
607 . 1 1 64 64 LYS H H 1 7.906 0.011 . 1 18 . . . 112 K H . 16818 1
608 . 1 1 64 64 LYS HA H 1 3.673 0.006 . 1 30 . . . 112 K HA . 16818 1
609 . 1 1 64 64 LYS HB3 H 1 1.807 0.004 . 2 8 . . . 112 K HB3 . 16818 1
610 . 1 1 64 64 LYS HD2 H 1 1.675 0.010 . 2 4 . . . 112 K HD2 . 16818 1
611 . 1 1 64 64 LYS HE2 H 1 3.050 0.009 . 2 8 . . . 112 K HE2 . 16818 1
612 . 1 1 64 64 LYS HG2 H 1 1.445 0.039 . 2 7 . . . 112 K HG2 . 16818 1
613 . 1 1 64 64 LYS HG3 H 1 1.360 0.012 . 2 3 . . . 112 K HG3 . 16818 1
614 . 1 1 64 64 LYS CA C 13 59.213 0.072 . 1 16 . . . 112 K CA . 16818 1
615 . 1 1 64 64 LYS CB C 13 32.097 0.020 . 1 5 . . . 112 K CB . 16818 1
616 . 1 1 64 64 LYS CD C 13 28.981 0.196 . 1 3 . . . 112 K CD . 16818 1
617 . 1 1 64 64 LYS CE C 13 42.303 0.035 . 1 3 . . . 112 K CE . 16818 1
618 . 1 1 64 64 LYS CG C 13 25.690 0.028 . 1 5 . . . 112 K CG . 16818 1
619 . 1 1 64 64 LYS N N 15 115.149 0.031 . 1 14 . . . 112 K N . 16818 1
620 . 1 1 65 65 PHE H H 1 7.515 0.014 . 1 21 . . . 113 F H . 16818 1
621 . 1 1 65 65 PHE HA H 1 3.969 0.006 . 1 20 . . . 113 F HA . 16818 1
622 . 1 1 65 65 PHE HB2 H 1 3.167 0.009 . 2 11 . . . 113 F HB2 . 16818 1
623 . 1 1 65 65 PHE HB3 H 1 2.960 0.007 . 2 11 . . . 113 F HB3 . 16818 1
624 . 1 1 65 65 PHE HD1 H 1 6.559 0.145 . 3 9 . . . 113 F HD1 . 16818 1
625 . 1 1 65 65 PHE CA C 13 61.497 0.045 . 1 10 . . . 113 F CA . 16818 1
626 . 1 1 65 65 PHE CB C 13 38.568 0.027 . 1 11 . . . 113 F CB . 16818 1
627 . 1 1 65 65 PHE N N 15 120.089 0.027 . 1 17 . . . 113 F N . 16818 1
628 . 1 1 66 66 ILE H H 1 7.633 0.104 . 1 17 . . . 114 I H . 16818 1
629 . 1 1 66 66 ILE HA H 1 2.564 0.008 . 1 25 . . . 114 I HA . 16818 1
630 . 1 1 66 66 ILE HB H 1 1.586 0.010 . 1 13 . . . 114 I HB . 16818 1
631 . 1 1 66 66 ILE HD11 H 1 0.541 0.008 . 1 34 . . . 114 I HD11 . 16818 1
632 . 1 1 66 66 ILE HD12 H 1 0.541 0.008 . 1 34 . . . 114 I HD11 . 16818 1
633 . 1 1 66 66 ILE HD13 H 1 0.541 0.008 . 1 34 . . . 114 I HD11 . 16818 1
634 . 1 1 66 66 ILE HG12 H 1 1.650 0.023 . 2 11 . . . 114 I HG12 . 16818 1
635 . 1 1 66 66 ILE HG13 H 1 0.254 0.011 . 2 18 . . . 114 I HG13 . 16818 1
636 . 1 1 66 66 ILE HG21 H 1 -0.194 0.007 . 1 33 . . . 114 I HG21 . 16818 1
637 . 1 1 66 66 ILE HG22 H 1 -0.194 0.007 . 1 33 . . . 114 I HG21 . 16818 1
638 . 1 1 66 66 ILE HG23 H 1 -0.194 0.007 . 1 33 . . . 114 I HG21 . 16818 1
639 . 1 1 66 66 ILE CA C 13 65.812 0.028 . 1 12 . . . 114 I CA . 16818 1
640 . 1 1 66 66 ILE CB C 13 37.925 0.027 . 1 8 . . . 114 I CB . 16818 1
641 . 1 1 66 66 ILE CD1 C 13 14.440 0.089 . 1 17 . . . 114 I CD1 . 16818 1
642 . 1 1 66 66 ILE CG1 C 13 28.320 0.124 . 1 18 . . . 114 I CG1 . 16818 1
643 . 1 1 66 66 ILE CG2 C 13 16.010 0.098 . 1 16 . . . 114 I CG2 . 16818 1
644 . 1 1 66 66 ILE N N 15 120.188 0.044 . 1 15 . . . 114 I N . 16818 1
645 . 1 1 67 67 ILE H H 1 7.923 0.012 . 1 25 . . . 115 I H . 16818 1
646 . 1 1 67 67 ILE HA H 1 3.253 0.007 . 1 32 . . . 115 I HA . 16818 1
647 . 1 1 67 67 ILE HB H 1 1.665 0.009 . 1 22 . . . 115 I HB . 16818 1
648 . 1 1 67 67 ILE HD11 H 1 0.691 0.011 . 1 33 . . . 115 I HD11 . 16818 1
649 . 1 1 67 67 ILE HD12 H 1 0.691 0.011 . 1 33 . . . 115 I HD11 . 16818 1
650 . 1 1 67 67 ILE HD13 H 1 0.691 0.011 . 1 33 . . . 115 I HD11 . 16818 1
651 . 1 1 67 67 ILE HG12 H 1 1.433 0.008 . 2 24 . . . 115 I HG12 . 16818 1
652 . 1 1 67 67 ILE HG13 H 1 0.935 0.008 . 2 11 . . . 115 I HG13 . 16818 1
653 . 1 1 67 67 ILE HG21 H 1 0.884 0.017 . 1 28 . . . 115 I HG21 . 16818 1
654 . 1 1 67 67 ILE HG22 H 1 0.884 0.017 . 1 28 . . . 115 I HG21 . 16818 1
655 . 1 1 67 67 ILE HG23 H 1 0.884 0.017 . 1 28 . . . 115 I HG21 . 16818 1
656 . 1 1 67 67 ILE CA C 13 65.761 0.021 . 1 14 . . . 115 I CA . 16818 1
657 . 1 1 67 67 ILE CB C 13 38.589 0.030 . 1 11 . . . 115 I CB . 16818 1
658 . 1 1 67 67 ILE CD1 C 13 13.381 0.055 . 1 17 . . . 115 I CD1 . 16818 1
659 . 1 1 67 67 ILE CG1 C 13 29.703 0.098 . 1 23 . . . 115 I CG1 . 16818 1
660 . 1 1 67 67 ILE CG2 C 13 17.042 0.103 . 1 13 . . . 115 I CG2 . 16818 1
661 . 1 1 67 67 ILE N N 15 121.800 0.048 . 1 18 . . . 115 I N . 16818 1
662 . 1 1 68 68 ASP H H 1 8.746 0.011 . 1 19 . . . 116 D H . 16818 1
663 . 1 1 68 68 ASP HA H 1 4.251 0.007 . 1 15 . . . 116 D HA . 16818 1
664 . 1 1 68 68 ASP HB2 H 1 2.452 0.013 . 2 8 . . . 116 D HB2 . 16818 1
665 . 1 1 68 68 ASP HB3 H 1 2.364 0.020 . 2 3 . . . 116 D HB3 . 16818 1
666 . 1 1 68 68 ASP CA C 13 56.864 0.080 . 1 8 . . . 116 D CA . 16818 1
667 . 1 1 68 68 ASP CB C 13 40.169 0.052 . 1 8 . . . 116 D CB . 16818 1
668 . 1 1 68 68 ASP N N 15 119.021 0.025 . 1 17 . . . 116 D N . 16818 1
669 . 1 1 69 69 ASN H H 1 7.235 0.011 . 1 13 . . . 117 N H . 16818 1
670 . 1 1 69 69 ASN HA H 1 4.429 0.011 . 1 10 . . . 117 N HA . 16818 1
671 . 1 1 69 69 ASN HB2 H 1 4.212 0.000 . 2 0 . . . 117 N HB . 16818 1
672 . 1 1 69 69 ASN HB3 H 1 4.212 0.000 . 2 0 . . . 117 N HB . 16818 1
673 . 1 1 69 69 ASN HD21 H 1 7.614 0.009 . 2 2 . . . 117 N HD21 . 16818 1
674 . 1 1 69 69 ASN HD22 H 1 6.913 0.012 . 2 4 . . . 117 N HD22 . 16818 1
675 . 1 1 69 69 ASN CA C 13 54.915 0.042 . 1 5 . . . 117 N CA . 16818 1
676 . 1 1 69 69 ASN CB C 13 39.630 0.058 . 1 12 . . . 117 N CB . 16818 1
677 . 1 1 69 69 ASN N N 15 114.819 0.039 . 1 12 . . . 117 N N . 16818 1
678 . 1 1 69 69 ASN ND2 N 15 113.410 0.108 . 1 4 . . . 117 N ND2 . 16818 1
679 . 1 1 70 70 THR H H 1 7.309 0.011 . 1 11 . . . 118 T H . 16818 1
680 . 1 1 70 70 THR HA H 1 4.380 0.006 . 1 8 . . . 118 T HA . 16818 1
681 . 1 1 70 70 THR HB H 1 4.388 0.005 . 1 7 . . . 118 T HB . 16818 1
682 . 1 1 70 70 THR HG21 H 1 0.932 0.006 . 1 10 . . . 118 T HG21 . 16818 1
683 . 1 1 70 70 THR HG22 H 1 0.932 0.006 . 1 10 . . . 118 T HG21 . 16818 1
684 . 1 1 70 70 THR HG23 H 1 0.932 0.006 . 1 10 . . . 118 T HG21 . 16818 1
685 . 1 1 70 70 THR CA C 13 61.947 0.045 . 1 6 . . . 118 T CA . 16818 1
686 . 1 1 70 70 THR CB C 13 69.990 0.054 . 1 6 . . . 118 T CB . 16818 1
687 . 1 1 70 70 THR CG2 C 13 21.955 0.131 . 1 2 . . . 118 T CG2 . 16818 1
688 . 1 1 70 70 THR N N 15 109.240 0.040 . 1 10 . . . 118 T N . 16818 1
689 . 1 1 71 71 LYS H H 1 7.819 0.010 . 1 14 . . . 119 K H . 16818 1
690 . 1 1 71 71 LYS HA H 1 4.357 0.010 . 1 15 . . . 119 K HA . 16818 1
691 . 1 1 71 71 LYS HB2 H 1 1.924 0.007 . 2 7 . . . 119 K HB2 . 16818 1
692 . 1 1 71 71 LYS HD2 H 1 1.728 0.008 . 2 5 . . . 119 K HD2 . 16818 1
693 . 1 1 71 71 LYS HE2 H 1 3.030 0.007 . 2 5 . . . 119 K HE2 . 16818 1
694 . 1 1 71 71 LYS HG2 H 1 1.522 0.010 . 2 5 . . . 119 K HG2 . 16818 1
695 . 1 1 71 71 LYS CA C 13 57.224 0.078 . 1 10 . . . 119 K CA . 16818 1
696 . 1 1 71 71 LYS CB C 13 32.630 0.055 . 1 3 . . . 119 K CB . 16818 1
697 . 1 1 71 71 LYS CD C 13 29.057 0.199 . 1 2 . . . 119 K CD . 16818 1
698 . 1 1 71 71 LYS CE C 13 42.231 0.113 . 1 2 . . . 119 K CE . 16818 1
699 . 1 1 71 71 LYS CG C 13 24.370 0.066 . 1 2 . . . 119 K CG . 16818 1
700 . 1 1 71 71 LYS N N 15 122.175 0.046 . 1 13 . . . 119 K N . 16818 1
701 . 1 1 72 72 GLY H H 1 8.416 0.005 . 1 9 . . . 120 G H . 16818 1
702 . 1 1 72 72 GLY HA2 H 1 4.793 0.007 . 2 3 . . . 120 G HA2 . 16818 1
703 . 1 1 72 72 GLY HA3 H 1 3.984 0.000 . 2 2 . . . 120 G HA3 . 16818 1
704 . 1 1 72 72 GLY CA C 13 45.672 0.000 . 1 1 . . . 120 G CA . 16818 1
705 . 1 1 72 72 GLY N N 15 108.907 0.079 . 1 9 . . . 120 G N . 16818 1
706 . 1 1 73 73 GLN H H 1 8.150 0.004 . 1 6 . . . 121 Q H . 16818 1
707 . 1 1 73 73 GLN HA H 1 4.388 0.015 . 1 15 . . . 121 Q HA . 16818 1
708 . 1 1 73 73 GLN HB2 H 1 2.172 0.007 . 2 12 . . . 121 Q HB2 . 16818 1
709 . 1 1 73 73 GLN HB3 H 1 2.044 0.013 . 2 10 . . . 121 Q HB3 . 16818 1
710 . 1 1 73 73 GLN HE21 H 1 7.551 0.005 . 2 3 . . . 121 Q HE21 . 16818 1
711 . 1 1 73 73 GLN HE22 H 1 6.872 0.003 . 2 3 . . . 121 Q HE22 . 16818 1
712 . 1 1 73 73 GLN HG2 H 1 2.392 0.010 . 2 9 . . . 121 Q HG2 . 16818 1
713 . 1 1 73 73 GLN CA C 13 55.927 0.120 . 1 10 . . . 121 Q CA . 16818 1
714 . 1 1 73 73 GLN CB C 13 29.378 0.148 . 1 11 . . . 121 Q CB . 16818 1
715 . 1 1 73 73 GLN CG C 13 33.850 0.043 . 1 6 . . . 121 Q CG . 16818 1
716 . 1 1 73 73 GLN N N 15 119.366 0.051 . 1 6 . . . 121 Q N . 16818 1
717 . 1 1 73 73 GLN NE2 N 15 111.962 0.038 . 1 6 . . . 121 Q NE2 . 16818 1
718 . 1 1 74 74 MET H H 1 8.384 0.002 . 1 8 . . . 122 M H . 16818 1
719 . 1 1 74 74 MET HA H 1 4.531 0.005 . 1 11 . . . 122 M HA . 16818 1
720 . 1 1 74 74 MET HB2 H 1 2.117 0.010 . 2 10 . . . 122 M HB2 . 16818 1
721 . 1 1 74 74 MET HB3 H 1 2.071 0.000 . 2 1 . . . 122 M HB3 . 16818 1
722 . 1 1 74 74 MET HG2 H 1 2.591 0.013 . 2 11 . . . 122 M HG2 . 16818 1
723 . 1 1 74 74 MET HG3 H 1 2.655 0.003 . 2 2 . . . 122 M HG3 . 16818 1
724 . 1 1 74 74 MET CA C 13 55.686 0.054 . 1 6 . . . 122 M CA . 16818 1
725 . 1 1 74 74 MET CB C 13 32.337 0.041 . 1 11 . . . 122 M CB . 16818 1
726 . 1 1 74 74 MET N N 15 120.993 0.037 . 1 8 . . . 122 M N . 16818 1
727 . 1 1 75 75 LEU H H 1 8.254 0.000 . 1 8 . . . 123 L H . 16818 1
728 . 1 1 75 75 LEU HA H 1 4.477 0.017 . 1 8 . . . 123 L HA . 16818 1
729 . 1 1 75 75 LEU HB2 H 1 1.670 0.000 . 2 1 . . . 123 L HB2 . 16818 1
730 . 1 1 75 75 LEU HD11 H 1 0.936 0.011 . 2 4 . . . 123 L HD11 . 16818 1
731 . 1 1 75 75 LEU HD12 H 1 0.936 0.011 . 2 4 . . . 123 L HD11 . 16818 1
732 . 1 1 75 75 LEU HD13 H 1 0.936 0.011 . 2 4 . . . 123 L HD11 . 16818 1
733 . 1 1 75 75 LEU HG H 1 1.681 0.003 . 1 2 . . . 123 L HG . 16818 1
734 . 1 1 75 75 LEU CA C 13 55.485 0.000 . 1 3 . . . 123 L CA . 16818 1
735 . 1 1 75 75 LEU CB C 13 42.409 0.000 . 1 2 . . . 123 L CB . 16818 1
736 . 1 1 75 75 LEU CD1 C 13 25.040 0.040 . 2 2 . . . 123 L CD1 . 16818 1
737 . 1 1 75 75 LEU CD2 C 13 23.340 0.001 . 2 2 . . . 123 L CD2 . 16818 1
738 . 1 1 75 75 LEU CG C 13 27.141 0.001 . 1 2 . . . 123 L CG . 16818 1
739 . 1 1 75 75 LEU N N 15 123.238 0.044 . 1 8 . . . 123 L N . 16818 1
740 . 1 1 76 76 GLY H H 1 8.390 0.003 . 1 8 . . . 124 G H . 16818 1
741 . 1 1 76 76 GLY HA2 H 1 4.795 0.000 . 2 1 . . . 124 G HA2 . 16818 1
742 . 1 1 76 76 GLY HA3 H 1 4.454 0.000 . 2 1 . . . 124 G HA3 . 16818 1
743 . 1 1 76 76 GLY CA C 13 45.508 0.000 . 1 1 . . . 124 G CA . 16818 1
744 . 1 1 76 76 GLY N N 15 109.521 0.109 . 1 8 . . . 124 G N . 16818 1
745 . 1 1 77 77 LEU H H 1 8.088 0.001 . 1 5 . . . 125 L H . 16818 1
746 . 1 1 77 77 LEU HA H 1 4.407 0.008 . 1 9 . . . 125 L HA . 16818 1
747 . 1 1 77 77 LEU HB2 H 1 1.660 0.013 . 2 5 . . . 125 L HB2 . 16818 1
748 . 1 1 77 77 LEU HD11 H 1 0.929 0.018 . 2 11 . . . 125 L HD11 . 16818 1
749 . 1 1 77 77 LEU HD12 H 1 0.929 0.018 . 2 11 . . . 125 L HD11 . 16818 1
750 . 1 1 77 77 LEU HD13 H 1 0.929 0.018 . 2 11 . . . 125 L HD11 . 16818 1
751 . 1 1 77 77 LEU HG H 1 1.666 0.004 . 1 5 . . . 125 L HG . 16818 1
752 . 1 1 77 77 LEU CA C 13 55.240 0.000 . 1 4 . . . 125 L CA . 16818 1
753 . 1 1 77 77 LEU CB C 13 42.549 0.144 . 1 4 . . . 125 L CB . 16818 1
754 . 1 1 77 77 LEU CD1 C 13 24.994 0.071 . 2 4 . . . 125 L CD1 . 16818 1
755 . 1 1 77 77 LEU CD2 C 13 23.088 0.120 . 2 4 . . . 125 L CD2 . 16818 1
756 . 1 1 77 77 LEU CG C 13 26.866 0.108 . 1 3 . . . 125 L CG . 16818 1
757 . 1 1 77 77 LEU N N 15 121.129 0.009 . 1 5 . . . 125 L N . 16818 1
758 . 1 1 78 78 GLY H H 1 8.421 0.003 . 1 7 . . . 126 G H . 16818 1
759 . 1 1 78 78 GLY HA2 H 1 4.081 0.204 . 2 3 . . . 126 G HA2 . 16818 1
760 . 1 1 78 78 GLY CA C 13 45.324 0.000 . 1 2 . . . 126 G CA . 16818 1
761 . 1 1 78 78 GLY N N 15 109.036 0.064 . 1 7 . . . 126 G N . 16818 1
762 . 1 1 79 79 ASN H H 1 7.888 0.002 . 1 3 . . . 127 N H . 16818 1
763 . 1 1 79 79 ASN HA H 1 4.764 0.033 . 1 3 . . . 127 N HA . 16818 1
764 . 1 1 79 79 ASN HB2 H 1 2.654 0.022 . 2 3 . . . 127 N HB2 . 16818 1
765 . 1 1 79 79 ASN HD21 H 1 7.537 0.000 . 2 1 . . . 127 N HD21 . 16818 1
766 . 1 1 79 79 ASN HD22 H 1 6.842 0.000 . 2 1 . . . 127 N HD22 . 16818 1
767 . 1 1 79 79 ASN CA C 13 51.238 0.000 . 1 1 . . . 127 N CA . 16818 1
768 . 1 1 79 79 ASN CB C 13 40.477 0.012 . 1 3 . . . 127 N CB . 16818 1
769 . 1 1 79 79 ASN N N 15 118.305 0.020 . 1 3 . . . 127 N N . 16818 1
770 . 1 1 79 79 ASN ND2 N 15 112.326 0.097 . 1 2 . . . 127 N ND2 . 16818 1
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