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 25411
_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_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25411 1
2 '2D 1H-13C HSQC' . . . 25411 1
4 '3D HN(COCA)CB' . . . 25411 1
5 '3D HNCACB' . . . 25411 1
6 '3D HNCA' . . . 25411 1
7 '3D 1H-15N NOESY' . . . 25411 1
8 '3D 1H-13C NOESY' . . . 25411 1
9 '3D HCCH-TOCSY' . . . 25411 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CcpNmr_Analysis . . 25411 1
stop_
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 2 2 GLY HA2 H 1 3.707 0.003 . 1 . . . . 2 GLY HA2 . 25411 1
2 . 1 1 2 2 GLY HA3 H 1 3.707 0.003 . 1 . . . . 2 GLY HA3 . 25411 1
3 . 1 1 2 2 GLY CA C 13 48.510 0.030 . 1 . . . . 2 GLY CA . 25411 1
4 . 1 1 3 3 GLN H H 1 9.398 0.010 . 1 . . . . 3 GLN H . 25411 1
5 . 1 1 3 3 GLN HA H 1 3.888 0.025 . 1 . . . . 3 GLN HA . 25411 1
6 . 1 1 3 3 GLN HB2 H 1 1.926 0.016 . 2 . . . . 3 GLN HB2 . 25411 1
7 . 1 1 3 3 GLN HB3 H 1 1.785 0.025 . 2 . . . . 3 GLN HB3 . 25411 1
8 . 1 1 3 3 GLN CA C 13 58.742 0.248 . 1 . . . . 3 GLN CA . 25411 1
9 . 1 1 3 3 GLN CB C 13 28.383 0.405 . 1 . . . . 3 GLN CB . 25411 1
10 . 1 1 3 3 GLN CG C 13 33.613 0.030 . 1 . . . . 3 GLN CG . 25411 1
11 . 1 1 3 3 GLN N N 15 122.360 0.065 . 1 . . . . 3 GLN N . 25411 1
12 . 1 1 4 4 GLU H H 1 7.464 0.025 . 1 . . . . 4 GLU H . 25411 1
13 . 1 1 4 4 GLU HA H 1 4.674 0.031 . 1 . . . . 4 GLU HA . 25411 1
14 . 1 1 4 4 GLU HB2 H 1 2.713 0.003 . 1 . . . . 4 GLU HB2 . 25411 1
15 . 1 1 4 4 GLU HB3 H 1 2.713 0.003 . 1 . . . . 4 GLU HB3 . 25411 1
16 . 1 1 4 4 GLU CA C 13 57.807 1.853 . 1 . . . . 4 GLU CA . 25411 1
17 . 1 1 4 4 GLU CB C 13 28.700 0.133 . 1 . . . . 4 GLU CB . 25411 1
18 . 1 1 4 4 GLU N N 15 119.689 0.047 . 1 . . . . 4 GLU N . 25411 1
19 . 1 1 5 5 LEU H H 1 8.206 0.021 . 1 . . . . 5 LEU H . 25411 1
20 . 1 1 5 5 LEU HA H 1 3.701 0.014 . 1 . . . . 5 LEU HA . 25411 1
21 . 1 1 5 5 LEU HB2 H 1 1.430 0.061 . 2 . . . . 5 LEU HB2 . 25411 1
22 . 1 1 5 5 LEU HB3 H 1 1.338 0.018 . 2 . . . . 5 LEU HB3 . 25411 1
23 . 1 1 5 5 LEU HG H 1 0.989 0.010 . 1 . . . . 5 LEU HG . 25411 1
24 . 1 1 5 5 LEU HD11 H 1 0.824 0.040 . 1 . . . . 5 LEU MD1 . 25411 1
25 . 1 1 5 5 LEU HD12 H 1 0.824 0.040 . 1 . . . . 5 LEU MD1 . 25411 1
26 . 1 1 5 5 LEU HD13 H 1 0.824 0.040 . 1 . . . . 5 LEU MD1 . 25411 1
27 . 1 1 5 5 LEU HD21 H 1 0.824 0.040 . 1 . . . . 5 LEU MD2 . 25411 1
28 . 1 1 5 5 LEU HD22 H 1 0.824 0.040 . 1 . . . . 5 LEU MD2 . 25411 1
29 . 1 1 5 5 LEU HD23 H 1 0.824 0.040 . 1 . . . . 5 LEU MD2 . 25411 1
30 . 1 1 5 5 LEU CA C 13 57.738 0.261 . 1 . . . . 5 LEU CA . 25411 1
31 . 1 1 5 5 LEU CB C 13 40.815 0.099 . 1 . . . . 5 LEU CB . 25411 1
32 . 1 1 5 5 LEU CG C 13 25.109 0.251 . 1 . . . . 5 LEU CG . 25411 1
33 . 1 1 5 5 LEU CD1 C 13 22.333 0.030 . 1 . . . . 5 LEU CD1 . 25411 1
34 . 1 1 5 5 LEU CD2 C 13 22.333 0.030 . 1 . . . . 5 LEU CD2 . 25411 1
35 . 1 1 5 5 LEU N N 15 114.872 0.044 . 1 . . . . 5 LEU N . 25411 1
36 . 1 1 6 6 SER H H 1 8.253 0.015 . 1 . . . . 6 SER H . 25411 1
37 . 1 1 6 6 SER HA H 1 4.092 0.007 . 1 . . . . 6 SER HA . 25411 1
38 . 1 1 6 6 SER HB2 H 1 3.884 0.009 . 2 . . . . 6 SER HB2 . 25411 1
39 . 1 1 6 6 SER HB3 H 1 3.872 0.003 . 2 . . . . 6 SER HB3 . 25411 1
40 . 1 1 6 6 SER CA C 13 60.415 0.270 . 1 . . . . 6 SER CA . 25411 1
41 . 1 1 6 6 SER CB C 13 63.391 0.154 . 1 . . . . 6 SER CB . 25411 1
42 . 1 1 6 6 SER N N 15 109.762 0.048 . 1 . . . . 6 SER N . 25411 1
43 . 1 1 7 7 GLN H H 1 8.673 0.027 . 1 . . . . 7 GLN H . 25411 1
44 . 1 1 7 7 GLN HA H 1 3.955 0.007 . 1 . . . . 7 GLN HA . 25411 1
45 . 1 1 7 7 GLN HB2 H 1 2.048 0.006 . 1 . . . . 7 GLN HB2 . 25411 1
46 . 1 1 7 7 GLN HB3 H 1 2.048 0.006 . 1 . . . . 7 GLN HB3 . 25411 1
47 . 1 1 7 7 GLN CA C 13 58.425 0.014 . 1 . . . . 7 GLN CA . 25411 1
48 . 1 1 7 7 GLN CB C 13 28.739 0.325 . 1 . . . . 7 GLN CB . 25411 1
49 . 1 1 7 7 GLN CG C 13 36.006 0.030 . 1 . . . . 7 GLN CG . 25411 1
50 . 1 1 7 7 GLN N N 15 117.498 0.039 . 1 . . . . 7 GLN N . 25411 1
51 . 1 1 8 8 HIS HA H 1 3.797 0.020 . 1 . . . . 8 HIS HA . 25411 1
52 . 1 1 8 8 HIS HB2 H 1 1.925 0.003 . 1 . . . . 8 HIS HB2 . 25411 1
53 . 1 1 8 8 HIS HB3 H 1 1.925 0.003 . 1 . . . . 8 HIS HB3 . 25411 1
54 . 1 1 8 8 HIS CA C 13 59.055 0.030 . 1 . . . . 8 HIS CA . 25411 1
55 . 1 1 8 8 HIS CB C 13 29.109 0.030 . 1 . . . . 8 HIS CB . 25411 1
56 . 1 1 9 9 GLU H H 1 7.690 0.013 . 1 . . . . 9 GLU H . 25411 1
57 . 1 1 9 9 GLU HA H 1 3.959 0.025 . 1 . . . . 9 GLU HA . 25411 1
58 . 1 1 9 9 GLU HB2 H 1 1.967 0.014 . 2 . . . . 9 GLU HB2 . 25411 1
59 . 1 1 9 9 GLU HB3 H 1 2.043 0.018 . 2 . . . . 9 GLU HB3 . 25411 1
60 . 1 1 9 9 GLU HG2 H 1 2.305 0.027 . 1 . . . . 9 GLU HG2 . 25411 1
61 . 1 1 9 9 GLU HG3 H 1 2.305 0.027 . 1 . . . . 9 GLU HG3 . 25411 1
62 . 1 1 9 9 GLU CA C 13 60.258 0.247 . 1 . . . . 9 GLU CA . 25411 1
63 . 1 1 9 9 GLU CB C 13 29.227 0.274 . 1 . . . . 9 GLU CB . 25411 1
64 . 1 1 9 9 GLU CG C 13 36.057 0.045 . 1 . . . . 9 GLU CG . 25411 1
65 . 1 1 9 9 GLU N N 15 120.354 0.039 . 1 . . . . 9 GLU N . 25411 1
66 . 1 1 10 10 ARG H H 1 8.928 0.012 . 1 . . . . 10 ARG H . 25411 1
67 . 1 1 10 10 ARG HA H 1 4.099 0.018 . 1 . . . . 10 ARG HA . 25411 1
68 . 1 1 10 10 ARG HB2 H 1 1.876 0.030 . 1 . . . . 10 ARG HB2 . 25411 1
69 . 1 1 10 10 ARG HB3 H 1 1.876 0.030 . 1 . . . . 10 ARG HB3 . 25411 1
70 . 1 1 10 10 ARG HG2 H 1 1.601 0.029 . 1 . . . . 10 ARG HG2 . 25411 1
71 . 1 1 10 10 ARG HG3 H 1 1.601 0.029 . 1 . . . . 10 ARG HG3 . 25411 1
72 . 1 1 10 10 ARG CA C 13 58.221 0.276 . 1 . . . . 10 ARG CA . 25411 1
73 . 1 1 10 10 ARG CB C 13 29.095 0.008 . 1 . . . . 10 ARG CB . 25411 1
74 . 1 1 10 10 ARG CG C 13 27.609 0.030 . 1 . . . . 10 ARG CG . 25411 1
75 . 1 1 10 10 ARG CD C 13 41.999 0.030 . 1 . . . . 10 ARG CD . 25411 1
76 . 1 1 10 10 ARG N N 15 118.753 0.068 . 1 . . . . 10 ARG N . 25411 1
77 . 1 1 11 11 TYR H H 1 7.562 0.027 . 1 . . . . 11 TYR H . 25411 1
78 . 1 1 11 11 TYR HA H 1 4.189 0.025 . 1 . . . . 11 TYR HA . 25411 1
79 . 1 1 11 11 TYR HB2 H 1 3.279 0.047 . 2 . . . . 11 TYR HB2 . 25411 1
80 . 1 1 11 11 TYR HB3 H 1 3.011 0.015 . 2 . . . . 11 TYR HB3 . 25411 1
81 . 1 1 11 11 TYR CA C 13 61.236 0.302 . 1 . . . . 11 TYR CA . 25411 1
82 . 1 1 11 11 TYR CB C 13 37.861 0.282 . 1 . . . . 11 TYR CB . 25411 1
83 . 1 1 11 11 TYR N N 15 121.288 0.103 . 1 . . . . 11 TYR N . 25411 1
84 . 1 1 12 12 VAL H H 1 8.075 0.048 . 1 . . . . 12 VAL H . 25411 1
85 . 1 1 12 12 VAL HA H 1 3.083 0.018 . 1 . . . . 12 VAL HA . 25411 1
86 . 1 1 12 12 VAL HB H 1 2.064 0.021 . 1 . . . . 12 VAL HB . 25411 1
87 . 1 1 12 12 VAL HG11 H 1 0.601 0.012 . 2 . . . . 12 VAL MG1 . 25411 1
88 . 1 1 12 12 VAL HG12 H 1 0.601 0.012 . 2 . . . . 12 VAL MG1 . 25411 1
89 . 1 1 12 12 VAL HG13 H 1 0.601 0.012 . 2 . . . . 12 VAL MG1 . 25411 1
90 . 1 1 12 12 VAL HG21 H 1 1.118 0.024 . 2 . . . . 12 VAL MG2 . 25411 1
91 . 1 1 12 12 VAL HG22 H 1 1.118 0.024 . 2 . . . . 12 VAL MG2 . 25411 1
92 . 1 1 12 12 VAL HG23 H 1 1.118 0.024 . 2 . . . . 12 VAL MG2 . 25411 1
93 . 1 1 12 12 VAL CA C 13 66.835 0.240 . 1 . . . . 12 VAL CA . 25411 1
94 . 1 1 12 12 VAL CB C 13 31.099 0.252 . 1 . . . . 12 VAL CB . 25411 1
95 . 1 1 12 12 VAL CG1 C 13 23.574 0.099 . 2 . . . . 12 VAL CG1 . 25411 1
96 . 1 1 12 12 VAL CG2 C 13 21.025 0.264 . 2 . . . . 12 VAL CG2 . 25411 1
97 . 1 1 12 12 VAL N N 15 119.304 0.118 . 1 . . . . 12 VAL N . 25411 1
98 . 1 1 13 13 GLU H H 1 8.278 0.012 . 1 . . . . 13 GLU H . 25411 1
99 . 1 1 13 13 GLU HA H 1 4.155 0.031 . 1 . . . . 13 GLU HA . 25411 1
100 . 1 1 13 13 GLU HB2 H 1 2.020 0.003 . 1 . . . . 13 GLU HB2 . 25411 1
101 . 1 1 13 13 GLU HB3 H 1 2.020 0.003 . 1 . . . . 13 GLU HB3 . 25411 1
102 . 1 1 13 13 GLU CA C 13 59.425 0.197 . 1 . . . . 13 GLU CA . 25411 1
103 . 1 1 13 13 GLU CB C 13 29.188 0.124 . 1 . . . . 13 GLU CB . 25411 1
104 . 1 1 13 13 GLU N N 15 119.685 0.026 . 1 . . . . 13 GLU N . 25411 1
105 . 1 1 14 14 GLN H H 1 7.653 0.012 . 1 . . . . 14 GLN H . 25411 1
106 . 1 1 14 14 GLN HA H 1 3.656 0.017 . 1 . . . . 14 GLN HA . 25411 1
107 . 1 1 14 14 GLN HB2 H 1 1.887 0.025 . 2 . . . . 14 GLN HB2 . 25411 1
108 . 1 1 14 14 GLN HB3 H 1 2.188 0.017 . 2 . . . . 14 GLN HB3 . 25411 1
109 . 1 1 14 14 GLN HG2 H 1 2.551 0.009 . 2 . . . . 14 GLN HG2 . 25411 1
110 . 1 1 14 14 GLN HG3 H 1 2.529 0.005 . 2 . . . . 14 GLN HG3 . 25411 1
111 . 1 1 14 14 GLN CA C 13 59.969 0.268 . 1 . . . . 14 GLN CA . 25411 1
112 . 1 1 14 14 GLN CB C 13 29.673 0.254 . 1 . . . . 14 GLN CB . 25411 1
113 . 1 1 14 14 GLN CG C 13 36.883 0.285 . 1 . . . . 14 GLN CG . 25411 1
114 . 1 1 14 14 GLN N N 15 119.682 0.063 . 1 . . . . 14 GLN N . 25411 1
115 . 1 1 15 15 LEU H H 1 8.402 0.022 . 1 . . . . 15 LEU H . 25411 1
116 . 1 1 15 15 LEU HA H 1 3.921 0.024 . 1 . . . . 15 LEU HA . 25411 1
117 . 1 1 15 15 LEU HB2 H 1 1.715 0.029 . 2 . . . . 15 LEU HB2 . 25411 1
118 . 1 1 15 15 LEU HB3 H 1 1.817 0.010 . 2 . . . . 15 LEU HB3 . 25411 1
119 . 1 1 15 15 LEU HG H 1 1.804 0.003 . 1 . . . . 15 LEU HG . 25411 1
120 . 1 1 15 15 LEU HD11 H 1 0.327 0.018 . 2 . . . . 15 LEU MD1 . 25411 1
121 . 1 1 15 15 LEU HD12 H 1 0.327 0.018 . 2 . . . . 15 LEU MD1 . 25411 1
122 . 1 1 15 15 LEU HD13 H 1 0.327 0.018 . 2 . . . . 15 LEU MD1 . 25411 1
123 . 1 1 15 15 LEU HD21 H 1 0.773 0.050 . 2 . . . . 15 LEU MD2 . 25411 1
124 . 1 1 15 15 LEU HD22 H 1 0.773 0.050 . 2 . . . . 15 LEU MD2 . 25411 1
125 . 1 1 15 15 LEU HD23 H 1 0.773 0.050 . 2 . . . . 15 LEU MD2 . 25411 1
126 . 1 1 15 15 LEU CA C 13 58.455 0.030 . 1 . . . . 15 LEU CA . 25411 1
127 . 1 1 15 15 LEU CB C 13 40.760 0.030 . 1 . . . . 15 LEU CB . 25411 1
128 . 1 1 15 15 LEU CG C 13 25.500 0.548 . 1 . . . . 15 LEU CG . 25411 1
129 . 1 1 15 15 LEU CD1 C 13 21.885 0.235 . 1 . . . . 15 LEU CD1 . 25411 1
130 . 1 1 15 15 LEU CD2 C 13 21.885 0.235 . 1 . . . . 15 LEU CD2 . 25411 1
131 . 1 1 15 15 LEU N N 15 121.000 0.005 . 1 . . . . 15 LEU N . 25411 1
132 . 1 1 16 16 LYS HA H 1 3.696 0.028 . 1 . . . . 16 LYS HA . 25411 1
133 . 1 1 16 16 LYS HB2 H 1 1.770 0.020 . 1 . . . . 16 LYS HB2 . 25411 1
134 . 1 1 16 16 LYS HB3 H 1 1.770 0.020 . 1 . . . . 16 LYS HB3 . 25411 1
135 . 1 1 16 16 LYS HG2 H 1 1.314 0.027 . 1 . . . . 16 LYS HG2 . 25411 1
136 . 1 1 16 16 LYS HG3 H 1 1.314 0.027 . 1 . . . . 16 LYS HG3 . 25411 1
137 . 1 1 16 16 LYS HD2 H 1 1.664 0.021 . 1 . . . . 16 LYS HD2 . 25411 1
138 . 1 1 16 16 LYS HD3 H 1 1.664 0.021 . 1 . . . . 16 LYS HD3 . 25411 1
139 . 1 1 16 16 LYS HE2 H 1 2.892 0.053 . 1 . . . . 16 LYS HE2 . 25411 1
140 . 1 1 16 16 LYS HE3 H 1 2.892 0.053 . 1 . . . . 16 LYS HE3 . 25411 1
141 . 1 1 16 16 LYS CA C 13 60.258 0.258 . 1 . . . . 16 LYS CA . 25411 1
142 . 1 1 16 16 LYS CB C 13 32.135 0.221 . 1 . . . . 16 LYS CB . 25411 1
143 . 1 1 16 16 LYS CG C 13 25.103 0.250 . 1 . . . . 16 LYS CG . 25411 1
144 . 1 1 16 16 LYS CD C 13 29.206 0.284 . 1 . . . . 16 LYS CD . 25411 1
145 . 1 1 16 16 LYS CE C 13 41.199 0.139 . 1 . . . . 16 LYS CE . 25411 1
146 . 1 1 17 17 GLN H H 1 7.849 0.012 . 1 . . . . 17 GLN H . 25411 1
147 . 1 1 17 17 GLN HA H 1 3.887 0.048 . 1 . . . . 17 GLN HA . 25411 1
148 . 1 1 17 17 GLN HB2 H 1 2.067 0.056 . 1 . . . . 17 GLN HB2 . 25411 1
149 . 1 1 17 17 GLN HB3 H 1 2.067 0.056 . 1 . . . . 17 GLN HB3 . 25411 1
150 . 1 1 17 17 GLN HG2 H 1 2.397 0.011 . 2 . . . . 17 GLN HG2 . 25411 1
151 . 1 1 17 17 GLN HG3 H 1 2.193 0.025 . 2 . . . . 17 GLN HG3 . 25411 1
152 . 1 1 17 17 GLN CA C 13 58.442 0.050 . 1 . . . . 17 GLN CA . 25411 1
153 . 1 1 17 17 GLN CB C 13 28.045 0.146 . 1 . . . . 17 GLN CB . 25411 1
154 . 1 1 17 17 GLN CG C 13 33.315 0.252 . 1 . . . . 17 GLN CG . 25411 1
155 . 1 1 17 17 GLN N N 15 117.558 0.092 . 1 . . . . 17 GLN N . 25411 1
156 . 1 1 18 18 ALA H H 1 8.504 0.013 . 1 . . . . 18 ALA H . 25411 1
157 . 1 1 18 18 ALA HA H 1 3.788 0.012 . 1 . . . . 18 ALA HA . 25411 1
158 . 1 1 18 18 ALA HB1 H 1 1.324 0.018 . 1 . . . . 18 ALA MB . 25411 1
159 . 1 1 18 18 ALA HB2 H 1 1.324 0.018 . 1 . . . . 18 ALA MB . 25411 1
160 . 1 1 18 18 ALA HB3 H 1 1.324 0.018 . 1 . . . . 18 ALA MB . 25411 1
161 . 1 1 18 18 ALA CA C 13 54.893 0.269 . 1 . . . . 18 ALA CA . 25411 1
162 . 1 1 18 18 ALA CB C 13 17.396 0.240 . 1 . . . . 18 ALA CB . 25411 1
163 . 1 1 18 18 ALA N N 15 120.288 0.018 . 1 . . . . 18 ALA N . 25411 1
164 . 1 1 19 19 LEU H H 1 8.143 0.017 . 1 . . . . 19 LEU H . 25411 1
165 . 1 1 19 19 LEU HA H 1 3.759 0.030 . 1 . . . . 19 LEU HA . 25411 1
166 . 1 1 19 19 LEU HB2 H 1 1.413 0.031 . 1 . . . . 19 LEU HB2 . 25411 1
167 . 1 1 19 19 LEU HB3 H 1 1.413 0.031 . 1 . . . . 19 LEU HB3 . 25411 1
168 . 1 1 19 19 LEU HD11 H 1 0.605 0.016 . 1 . . . . 19 LEU MD1 . 25411 1
169 . 1 1 19 19 LEU HD12 H 1 0.605 0.016 . 1 . . . . 19 LEU MD1 . 25411 1
170 . 1 1 19 19 LEU HD13 H 1 0.605 0.016 . 1 . . . . 19 LEU MD1 . 25411 1
171 . 1 1 19 19 LEU HD21 H 1 0.605 0.016 . 1 . . . . 19 LEU MD2 . 25411 1
172 . 1 1 19 19 LEU HD22 H 1 0.605 0.016 . 1 . . . . 19 LEU MD2 . 25411 1
173 . 1 1 19 19 LEU HD23 H 1 0.605 0.016 . 1 . . . . 19 LEU MD2 . 25411 1
174 . 1 1 19 19 LEU CA C 13 57.552 0.288 . 1 . . . . 19 LEU CA . 25411 1
175 . 1 1 19 19 LEU CB C 13 40.693 0.025 . 1 . . . . 19 LEU CB . 25411 1
176 . 1 1 19 19 LEU CG C 13 25.214 0.003 . 1 . . . . 19 LEU CG . 25411 1
177 . 1 1 19 19 LEU CD1 C 13 22.080 0.235 . 2 . . . . 19 LEU CD1 . 25411 1
178 . 1 1 19 19 LEU CD2 C 13 19.890 0.030 . 2 . . . . 19 LEU CD2 . 25411 1
179 . 1 1 19 19 LEU N N 15 116.974 0.098 . 1 . . . . 19 LEU N . 25411 1
180 . 1 1 20 20 LYS H H 1 8.340 0.015 . 1 . . . . 20 LYS H . 25411 1
181 . 1 1 20 20 LYS HA H 1 3.955 0.003 . 1 . . . . 20 LYS HA . 25411 1
182 . 1 1 20 20 LYS HB2 H 1 1.986 0.003 . 1 . . . . 20 LYS HB2 . 25411 1
183 . 1 1 20 20 LYS HB3 H 1 1.986 0.003 . 1 . . . . 20 LYS HB3 . 25411 1
184 . 1 1 20 20 LYS CA C 13 59.544 0.963 . 1 . . . . 20 LYS CA . 25411 1
185 . 1 1 20 20 LYS CB C 13 30.486 1.669 . 1 . . . . 20 LYS CB . 25411 1
186 . 1 1 20 20 LYS N N 15 117.776 0.062 . 1 . . . . 20 LYS N . 25411 1
187 . 1 1 21 21 THR H H 1 7.302 0.020 . 1 . . . . 21 THR H . 25411 1
188 . 1 1 21 21 THR HA H 1 4.107 0.015 . 1 . . . . 21 THR HA . 25411 1
189 . 1 1 21 21 THR HB H 1 4.249 0.024 . 1 . . . . 21 THR HB . 25411 1
190 . 1 1 21 21 THR HG21 H 1 1.338 0.023 . 1 . . . . 21 THR HG21 . 25411 1
191 . 1 1 21 21 THR HG22 H 1 1.338 0.023 . 1 . . . . 21 THR HG22 . 25411 1
192 . 1 1 21 21 THR HG23 H 1 1.338 0.023 . 1 . . . . 21 THR HG23 . 25411 1
193 . 1 1 21 21 THR CA C 13 64.611 0.308 . 1 . . . . 21 THR CA . 25411 1
194 . 1 1 21 21 THR CB C 13 68.811 0.304 . 1 . . . . 21 THR CB . 25411 1
195 . 1 1 21 21 THR CG2 C 13 20.963 0.185 . 1 . . . . 21 THR CG2 . 25411 1
196 . 1 1 21 21 THR N N 15 116.373 0.061 . 1 . . . . 21 THR N . 25411 1
197 . 1 1 22 22 ARG H H 1 7.290 0.009 . 1 . . . . 22 ARG H . 25411 1
198 . 1 1 22 22 ARG HA H 1 4.362 0.019 . 1 . . . . 22 ARG HA . 25411 1
199 . 1 1 22 22 ARG HB2 H 1 2.032 0.028 . 2 . . . . 22 ARG HB2 . 25411 1
200 . 1 1 22 22 ARG HB3 H 1 1.655 0.036 . 2 . . . . 22 ARG HB3 . 25411 1
201 . 1 1 22 22 ARG HD2 H 1 3.137 0.019 . 1 . . . . 22 ARG HD2 . 25411 1
202 . 1 1 22 22 ARG HD3 H 1 3.137 0.019 . 1 . . . . 22 ARG HD3 . 25411 1
203 . 1 1 22 22 ARG CA C 13 54.065 0.278 . 1 . . . . 22 ARG CA . 25411 1
204 . 1 1 22 22 ARG CB C 13 29.528 0.152 . 1 . . . . 22 ARG CB . 25411 1
205 . 1 1 22 22 ARG CG C 13 26.374 0.030 . 1 . . . . 22 ARG CG . 25411 1
206 . 1 1 22 22 ARG CD C 13 41.481 0.030 . 1 . . . . 22 ARG CD . 25411 1
207 . 1 1 22 22 ARG N N 15 118.647 0.072 . 1 . . . . 22 ARG N . 25411 1
208 . 1 1 23 23 GLY H H 1 7.881 0.009 . 1 . . . . 23 GLY H . 25411 1
209 . 1 1 23 23 GLY HA2 H 1 3.858 0.044 . 1 . . . . 23 GLY HA2 . 25411 1
210 . 1 1 23 23 GLY HA3 H 1 3.858 0.044 . 1 . . . . 23 GLY HA3 . 25411 1
211 . 1 1 23 23 GLY CA C 13 46.112 0.088 . 1 . . . . 23 GLY CA . 25411 1
212 . 1 1 23 23 GLY N N 15 108.637 0.080 . 1 . . . . 23 GLY N . 25411 1
213 . 1 1 24 24 VAL H H 1 7.333 0.003 . 1 . . . . 24 VAL H . 25411 1
214 . 1 1 24 24 VAL HA H 1 4.014 0.021 . 1 . . . . 24 VAL HA . 25411 1
215 . 1 1 24 24 VAL HB H 1 1.942 0.025 . 1 . . . . 24 VAL HB . 25411 1
216 . 1 1 24 24 VAL HG11 H 1 0.832 0.017 . 2 . . . . 24 VAL MG1 . 25411 1
217 . 1 1 24 24 VAL HG12 H 1 0.832 0.017 . 2 . . . . 24 VAL MG1 . 25411 1
218 . 1 1 24 24 VAL HG13 H 1 0.832 0.017 . 2 . . . . 24 VAL MG1 . 25411 1
219 . 1 1 24 24 VAL HG21 H 1 0.870 0.043 . 2 . . . . 24 VAL MG2 . 25411 1
220 . 1 1 24 24 VAL HG22 H 1 0.870 0.043 . 2 . . . . 24 VAL MG2 . 25411 1
221 . 1 1 24 24 VAL HG23 H 1 0.870 0.043 . 2 . . . . 24 VAL MG2 . 25411 1
222 . 1 1 24 24 VAL CA C 13 61.668 0.263 . 1 . . . . 24 VAL CA . 25411 1
223 . 1 1 24 24 VAL CB C 13 32.372 0.243 . 1 . . . . 24 VAL CB . 25411 1
224 . 1 1 24 24 VAL CG1 C 13 21.262 0.261 . 2 . . . . 24 VAL CG1 . 25411 1
225 . 1 1 24 24 VAL CG2 C 13 25.461 0.030 . 2 . . . . 24 VAL CG2 . 25411 1
226 . 1 1 24 24 VAL N N 15 117.390 0.155 . 1 . . . . 24 VAL N . 25411 1
227 . 1 1 25 25 LYS H H 1 8.722 0.012 . 1 . . . . 25 LYS H . 25411 1
228 . 1 1 25 25 LYS HA H 1 4.332 0.029 . 1 . . . . 25 LYS HA . 25411 1
229 . 1 1 25 25 LYS HB2 H 1 1.648 0.006 . 2 . . . . 25 LYS HB2 . 25411 1
230 . 1 1 25 25 LYS HB3 H 1 2.093 0.018 . 2 . . . . 25 LYS HB3 . 25411 1
231 . 1 1 25 25 LYS HG2 H 1 1.392 0.050 . 1 . . . . 25 LYS HG2 . 25411 1
232 . 1 1 25 25 LYS HG3 H 1 1.392 0.050 . 1 . . . . 25 LYS HG3 . 25411 1
233 . 1 1 25 25 LYS HD2 H 1 1.620 0.056 . 2 . . . . 25 LYS HD2 . 25411 1
234 . 1 1 25 25 LYS HD3 H 1 1.531 0.003 . 2 . . . . 25 LYS HD3 . 25411 1
235 . 1 1 25 25 LYS HE2 H 1 2.931 0.023 . 2 . . . . 25 LYS HE2 . 25411 1
236 . 1 1 25 25 LYS HE3 H 1 3.089 0.057 . 2 . . . . 25 LYS HE3 . 25411 1
237 . 1 1 25 25 LYS CA C 13 55.762 0.240 . 1 . . . . 25 LYS CA . 25411 1
238 . 1 1 25 25 LYS CB C 13 31.761 0.025 . 1 . . . . 25 LYS CB . 25411 1
239 . 1 1 25 25 LYS CG C 13 24.569 0.140 . 1 . . . . 25 LYS CG . 25411 1
240 . 1 1 25 25 LYS CD C 13 27.976 0.025 . 1 . . . . 25 LYS CD . 25411 1
241 . 1 1 25 25 LYS CE C 13 41.806 0.239 . 1 . . . . 25 LYS CE . 25411 1
242 . 1 1 25 25 LYS N N 15 127.322 0.170 . 1 . . . . 25 LYS N . 25411 1
243 . 1 1 26 26 VAL H H 1 7.119 0.073 . 1 . . . . 26 VAL H . 25411 1
244 . 1 1 26 26 VAL HA H 1 4.078 0.032 . 1 . . . . 26 VAL HA . 25411 1
245 . 1 1 26 26 VAL HB H 1 1.754 0.025 . 1 . . . . 26 VAL HB . 25411 1
246 . 1 1 26 26 VAL HG11 H 1 0.676 0.006 . 2 . . . . 26 VAL MG1 . 25411 1
247 . 1 1 26 26 VAL HG12 H 1 0.676 0.006 . 2 . . . . 26 VAL MG1 . 25411 1
248 . 1 1 26 26 VAL HG13 H 1 0.676 0.006 . 2 . . . . 26 VAL MG1 . 25411 1
249 . 1 1 26 26 VAL HG21 H 1 0.712 0.042 . 2 . . . . 26 VAL MG2 . 25411 1
250 . 1 1 26 26 VAL HG22 H 1 0.712 0.042 . 2 . . . . 26 VAL MG2 . 25411 1
251 . 1 1 26 26 VAL HG23 H 1 0.712 0.042 . 2 . . . . 26 VAL MG2 . 25411 1
252 . 1 1 26 26 VAL CA C 13 60.665 0.048 . 1 . . . . 26 VAL CA . 25411 1
253 . 1 1 26 26 VAL CB C 13 33.647 0.267 . 1 . . . . 26 VAL CB . 25411 1
254 . 1 1 26 26 VAL CG1 C 13 23.160 0.030 . 2 . . . . 26 VAL CG1 . 25411 1
255 . 1 1 26 26 VAL CG2 C 13 21.031 0.234 . 2 . . . . 26 VAL CG2 . 25411 1
256 . 1 1 26 26 VAL N N 15 120.568 0.129 . 1 . . . . 26 VAL N . 25411 1
257 . 1 1 27 27 LYS H H 1 8.570 0.008 . 1 . . . . 27 LYS H . 25411 1
258 . 1 1 27 27 LYS HA H 1 4.326 0.026 . 1 . . . . 27 LYS HA . 25411 1
259 . 1 1 27 27 LYS HB2 H 1 1.654 0.011 . 1 . . . . 27 LYS HB2 . 25411 1
260 . 1 1 27 27 LYS HB3 H 1 1.654 0.011 . 1 . . . . 27 LYS HB3 . 25411 1
261 . 1 1 27 27 LYS HG2 H 1 1.387 0.018 . 1 . . . . 27 LYS HG2 . 25411 1
262 . 1 1 27 27 LYS HG3 H 1 1.387 0.018 . 1 . . . . 27 LYS HG3 . 25411 1
263 . 1 1 27 27 LYS HD2 H 1 1.621 0.006 . 1 . . . . 27 LYS HD2 . 25411 1
264 . 1 1 27 27 LYS HD3 H 1 1.621 0.006 . 1 . . . . 27 LYS HD3 . 25411 1
265 . 1 1 27 27 LYS HE2 H 1 2.930 0.012 . 1 . . . . 27 LYS HE2 . 25411 1
266 . 1 1 27 27 LYS HE3 H 1 2.930 0.012 . 1 . . . . 27 LYS HE3 . 25411 1
267 . 1 1 27 27 LYS CA C 13 55.411 0.046 . 1 . . . . 27 LYS CA . 25411 1
268 . 1 1 27 27 LYS CB C 13 31.959 0.267 . 1 . . . . 27 LYS CB . 25411 1
269 . 1 1 27 27 LYS CG C 13 24.581 0.027 . 1 . . . . 27 LYS CG . 25411 1
270 . 1 1 27 27 LYS CD C 13 28.791 0.257 . 1 . . . . 27 LYS CD . 25411 1
271 . 1 1 27 27 LYS CE C 13 41.952 0.017 . 1 . . . . 27 LYS CE . 25411 1
272 . 1 1 27 27 LYS N N 15 125.675 0.086 . 1 . . . . 27 LYS N . 25411 1
273 . 1 1 28 28 TYR HA H 1 4.017 0.046 . 1 . . . . 28 TYR HA . 25411 1
274 . 1 1 28 28 TYR HB2 H 1 2.920 0.003 . 1 . . . . 28 TYR HB2 . 25411 1
275 . 1 1 28 28 TYR HB3 H 1 2.920 0.003 . 1 . . . . 28 TYR HB3 . 25411 1
276 . 1 1 28 28 TYR CA C 13 56.412 0.030 . 1 . . . . 28 TYR CA . 25411 1
277 . 1 1 28 28 TYR CB C 13 40.840 0.030 . 1 . . . . 28 TYR CB . 25411 1
278 . 1 1 29 29 ALA H H 1 8.323 0.008 . 1 . . . . 29 ALA H . 25411 1
279 . 1 1 29 29 ALA HA H 1 3.668 0.029 . 1 . . . . 29 ALA HA . 25411 1
280 . 1 1 29 29 ALA HB1 H 1 1.163 0.021 . 1 . . . . 29 ALA MB . 25411 1
281 . 1 1 29 29 ALA HB2 H 1 1.163 0.021 . 1 . . . . 29 ALA MB . 25411 1
282 . 1 1 29 29 ALA HB3 H 1 1.163 0.021 . 1 . . . . 29 ALA MB . 25411 1
283 . 1 1 29 29 ALA CA C 13 54.678 0.325 . 1 . . . . 29 ALA CA . 25411 1
284 . 1 1 29 29 ALA CB C 13 18.000 0.319 . 1 . . . . 29 ALA CB . 25411 1
285 . 1 1 29 29 ALA N N 15 120.743 0.140 . 1 . . . . 29 ALA N . 25411 1
286 . 1 1 30 30 ASP H H 1 6.872 0.012 . 1 . . . . 30 ASP H . 25411 1
287 . 1 1 30 30 ASP HA H 1 4.281 0.059 . 1 . . . . 30 ASP HA . 25411 1
288 . 1 1 30 30 ASP HB2 H 1 2.699 0.035 . 2 . . . . 30 ASP HB2 . 25411 1
289 . 1 1 30 30 ASP HB3 H 1 2.718 0.014 . 2 . . . . 30 ASP HB3 . 25411 1
290 . 1 1 30 30 ASP CA C 13 56.553 0.123 . 1 . . . . 30 ASP CA . 25411 1
291 . 1 1 30 30 ASP CB C 13 39.807 0.314 . 1 . . . . 30 ASP CB . 25411 1
292 . 1 1 30 30 ASP N N 15 117.202 0.053 . 1 . . . . 30 ASP N . 25411 1
293 . 1 1 31 31 LEU H H 1 7.433 0.015 . 1 . . . . 31 LEU H . 25411 1
294 . 1 1 31 31 LEU HA H 1 3.546 0.009 . 1 . . . . 31 LEU HA . 25411 1
295 . 1 1 31 31 LEU HB2 H 1 1.801 0.002 . 1 . . . . 31 LEU HB2 . 25411 1
296 . 1 1 31 31 LEU HB3 H 1 1.801 0.002 . 1 . . . . 31 LEU HB3 . 25411 1
297 . 1 1 31 31 LEU CA C 13 56.725 0.304 . 1 . . . . 31 LEU CA . 25411 1
298 . 1 1 31 31 LEU CB C 13 40.658 0.030 . 1 . . . . 31 LEU CB . 25411 1
299 . 1 1 31 31 LEU CG C 13 24.766 0.030 . 1 . . . . 31 LEU CG . 25411 1
300 . 1 1 31 31 LEU CD1 C 13 21.986 0.030 . 1 . . . . 31 LEU CD1 . 25411 1
301 . 1 1 31 31 LEU CD2 C 13 21.986 0.030 . 1 . . . . 31 LEU CD2 . 25411 1
302 . 1 1 31 31 LEU N N 15 122.273 0.131 . 1 . . . . 31 LEU N . 25411 1
303 . 1 1 32 32 LEU H H 1 8.727 0.016 . 1 . . . . 32 LEU H . 25411 1
304 . 1 1 32 32 LEU HA H 1 3.615 0.012 . 1 . . . . 32 LEU HA . 25411 1
305 . 1 1 32 32 LEU HB2 H 1 1.659 0.022 . 1 . . . . 32 LEU HB2 . 25411 1
306 . 1 1 32 32 LEU HB3 H 1 1.659 0.022 . 1 . . . . 32 LEU HB3 . 25411 1
307 . 1 1 32 32 LEU CA C 13 58.096 0.315 . 1 . . . . 32 LEU CA . 25411 1
308 . 1 1 32 32 LEU CB C 13 40.542 0.070 . 1 . . . . 32 LEU CB . 25411 1
309 . 1 1 32 32 LEU CG C 13 25.499 0.030 . 1 . . . . 32 LEU CG . 25411 1
310 . 1 1 32 32 LEU CD1 C 13 21.989 0.030 . 1 . . . . 32 LEU CD1 . 25411 1
311 . 1 1 32 32 LEU CD2 C 13 21.989 0.030 . 1 . . . . 32 LEU CD2 . 25411 1
312 . 1 1 32 32 LEU N N 15 123.376 0.077 . 1 . . . . 32 LEU N . 25411 1
313 . 1 1 33 33 LYS H H 1 7.149 0.013 . 1 . . . . 33 LYS H . 25411 1
314 . 1 1 33 33 LYS HA H 1 4.213 0.026 . 1 . . . . 33 LYS HA . 25411 1
315 . 1 1 33 33 LYS HB2 H 1 1.891 0.011 . 2 . . . . 33 LYS HB2 . 25411 1
316 . 1 1 33 33 LYS HB3 H 1 1.479 0.002 . 2 . . . . 33 LYS HB3 . 25411 1
317 . 1 1 33 33 LYS HG2 H 1 1.387 0.041 . 1 . . . . 33 LYS HG2 . 25411 1
318 . 1 1 33 33 LYS HG3 H 1 1.387 0.041 . 1 . . . . 33 LYS HG3 . 25411 1
319 . 1 1 33 33 LYS HD2 H 1 1.599 0.048 . 2 . . . . 33 LYS HD2 . 25411 1
320 . 1 1 33 33 LYS HD3 H 1 1.519 0.003 . 2 . . . . 33 LYS HD3 . 25411 1
321 . 1 1 33 33 LYS HE2 H 1 2.981 0.039 . 1 . . . . 33 LYS HE2 . 25411 1
322 . 1 1 33 33 LYS HE3 H 1 2.981 0.039 . 1 . . . . 33 LYS HE3 . 25411 1
323 . 1 1 33 33 LYS CA C 13 59.098 0.291 . 1 . . . . 33 LYS CA . 25411 1
324 . 1 1 33 33 LYS CB C 13 31.890 0.219 . 1 . . . . 33 LYS CB . 25411 1
325 . 1 1 33 33 LYS CG C 13 25.034 0.179 . 1 . . . . 33 LYS CG . 25411 1
326 . 1 1 33 33 LYS CD C 13 28.316 0.088 . 1 . . . . 33 LYS CD . 25411 1
327 . 1 1 33 33 LYS CE C 13 42.389 0.026 . 1 . . . . 33 LYS CE . 25411 1
328 . 1 1 33 33 LYS N N 15 118.078 0.061 . 1 . . . . 33 LYS N . 25411 1
329 . 1 1 34 34 PHE H H 1 7.633 0.022 . 1 . . . . 34 PHE H . 25411 1
330 . 1 1 34 34 PHE CA C 13 56.695 0.030 . 1 . . . . 34 PHE CA . 25411 1
331 . 1 1 34 34 PHE CB C 13 41.219 0.030 . 1 . . . . 34 PHE CB . 25411 1
332 . 1 1 34 34 PHE N N 15 117.398 0.085 . 1 . . . . 34 PHE N . 25411 1
333 . 1 1 35 35 PHE HA H 1 3.793 0.026 . 1 . . . . 35 PHE HA . 25411 1
334 . 1 1 35 35 PHE HB2 H 1 2.967 0.001 . 2 . . . . 35 PHE HB2 . 25411 1
335 . 1 1 35 35 PHE HB3 H 1 2.898 0.022 . 2 . . . . 35 PHE HB3 . 25411 1
336 . 1 1 35 35 PHE CA C 13 61.592 0.283 . 1 . . . . 35 PHE CA . 25411 1
337 . 1 1 35 35 PHE CB C 13 37.014 0.328 . 1 . . . . 35 PHE CB . 25411 1
338 . 1 1 36 36 ASP H H 1 8.330 0.010 . 1 . . . . 36 ASP H . 25411 1
339 . 1 1 36 36 ASP HA H 1 4.096 0.022 . 1 . . . . 36 ASP HA . 25411 1
340 . 1 1 36 36 ASP HB2 H 1 2.931 0.003 . 1 . . . . 36 ASP HB2 . 25411 1
341 . 1 1 36 36 ASP HB3 H 1 2.931 0.003 . 1 . . . . 36 ASP HB3 . 25411 1
342 . 1 1 36 36 ASP CA C 13 56.941 0.200 . 1 . . . . 36 ASP CA . 25411 1
343 . 1 1 36 36 ASP CB C 13 39.104 0.044 . 1 . . . . 36 ASP CB . 25411 1
344 . 1 1 36 36 ASP N N 15 120.136 0.050 . 1 . . . . 36 ASP N . 25411 1
345 . 1 1 37 37 PHE H H 1 7.794 0.008 . 1 . . . . 37 PHE H . 25411 1
346 . 1 1 37 37 PHE HA H 1 4.258 0.019 . 1 . . . . 37 PHE HA . 25411 1
347 . 1 1 37 37 PHE HB2 H 1 2.742 0.043 . 2 . . . . 37 PHE HB2 . 25411 1
348 . 1 1 37 37 PHE HB3 H 1 3.272 0.045 . 2 . . . . 37 PHE HB3 . 25411 1
349 . 1 1 37 37 PHE CA C 13 59.698 1.432 . 1 . . . . 37 PHE CA . 25411 1
350 . 1 1 37 37 PHE CB C 13 40.185 1.632 . 1 . . . . 37 PHE CB . 25411 1
351 . 1 1 37 37 PHE N N 15 121.883 0.065 . 1 . . . . 37 PHE N . 25411 1
352 . 1 1 38 38 VAL H H 1 8.262 0.028 . 1 . . . . 38 VAL H . 25411 1
353 . 1 1 38 38 VAL HA H 1 3.039 0.026 . 1 . . . . 38 VAL HA . 25411 1
354 . 1 1 38 38 VAL HB H 1 2.227 0.014 . 1 . . . . 38 VAL HB . 25411 1
355 . 1 1 38 38 VAL HG11 H 1 0.650 0.012 . 2 . . . . 38 VAL MG1 . 25411 1
356 . 1 1 38 38 VAL HG12 H 1 0.650 0.012 . 2 . . . . 38 VAL MG1 . 25411 1
357 . 1 1 38 38 VAL HG13 H 1 0.650 0.012 . 2 . . . . 38 VAL MG1 . 25411 1
358 . 1 1 38 38 VAL HG21 H 1 0.488 0.019 . 2 . . . . 38 VAL MG2 . 25411 1
359 . 1 1 38 38 VAL HG22 H 1 0.488 0.019 . 2 . . . . 38 VAL MG2 . 25411 1
360 . 1 1 38 38 VAL HG23 H 1 0.488 0.019 . 2 . . . . 38 VAL MG2 . 25411 1
361 . 1 1 38 38 VAL CA C 13 66.882 0.255 . 1 . . . . 38 VAL CA . 25411 1
362 . 1 1 38 38 VAL CB C 13 30.688 0.260 . 1 . . . . 38 VAL CB . 25411 1
363 . 1 1 38 38 VAL CG1 C 13 23.710 0.247 . 2 . . . . 38 VAL CG1 . 25411 1
364 . 1 1 38 38 VAL CG2 C 13 20.759 0.075 . 2 . . . . 38 VAL CG2 . 25411 1
365 . 1 1 38 38 VAL N N 15 118.525 0.098 . 1 . . . . 38 VAL N . 25411 1
366 . 1 1 39 39 LYS HA H 1 3.456 0.014 . 1 . . . . 39 LYS HA . 25411 1
367 . 1 1 39 39 LYS HB2 H 1 1.978 0.006 . 1 . . . . 39 LYS HB2 . 25411 1
368 . 1 1 39 39 LYS HB3 H 1 1.978 0.006 . 1 . . . . 39 LYS HB3 . 25411 1
369 . 1 1 39 39 LYS HG2 H 1 1.400 0.049 . 1 . . . . 39 LYS HG2 . 25411 1
370 . 1 1 39 39 LYS HG3 H 1 1.400 0.049 . 1 . . . . 39 LYS HG3 . 25411 1
371 . 1 1 39 39 LYS CA C 13 59.054 0.296 . 1 . . . . 39 LYS CA . 25411 1
372 . 1 1 39 39 LYS CB C 13 31.696 0.287 . 1 . . . . 39 LYS CB . 25411 1
373 . 1 1 39 39 LYS CG C 13 24.948 0.189 . 1 . . . . 39 LYS CG . 25411 1
374 . 1 1 39 39 LYS CD C 13 29.451 0.124 . 1 . . . . 39 LYS CD . 25411 1
375 . 1 1 39 39 LYS CE C 13 42.279 0.013 . 1 . . . . 39 LYS CE . 25411 1
376 . 1 1 40 40 ASP HA H 1 4.445 0.041 . 1 . . . . 40 ASP HA . 25411 1
377 . 1 1 40 40 ASP HB2 H 1 2.623 0.024 . 2 . . . . 40 ASP HB2 . 25411 1
378 . 1 1 40 40 ASP HB3 H 1 2.684 0.003 . 2 . . . . 40 ASP HB3 . 25411 1
379 . 1 1 40 40 ASP CA C 13 56.985 0.560 . 1 . . . . 40 ASP CA . 25411 1
380 . 1 1 40 40 ASP CB C 13 40.692 0.300 . 1 . . . . 40 ASP CB . 25411 1
381 . 1 1 41 41 ILE H H 1 8.788 0.007 . 1 . . . . 41 ILE H . 25411 1
382 . 1 1 41 41 ILE HA H 1 4.025 0.023 . 1 . . . . 41 ILE HA . 25411 1
383 . 1 1 41 41 ILE HB H 1 1.698 0.045 . 1 . . . . 41 ILE HB . 25411 1
384 . 1 1 41 41 ILE HG12 H 1 0.917 0.033 . 2 . . . . 41 ILE HG12 . 25411 1
385 . 1 1 41 41 ILE HG13 H 1 1.036 0.034 . 2 . . . . 41 ILE HG13 . 25411 1
386 . 1 1 41 41 ILE HG21 H 1 0.732 0.013 . 1 . . . . 41 ILE MG . 25411 1
387 . 1 1 41 41 ILE HG22 H 1 0.732 0.013 . 1 . . . . 41 ILE MG . 25411 1
388 . 1 1 41 41 ILE HG23 H 1 0.732 0.013 . 1 . . . . 41 ILE MG . 25411 1
389 . 1 1 41 41 ILE HD11 H 1 0.683 0.007 . 1 . . . . 41 ILE MD . 25411 1
390 . 1 1 41 41 ILE HD12 H 1 0.683 0.007 . 1 . . . . 41 ILE MD . 25411 1
391 . 1 1 41 41 ILE HD13 H 1 0.683 0.007 . 1 . . . . 41 ILE MD . 25411 1
392 . 1 1 41 41 ILE CA C 13 61.652 0.295 . 1 . . . . 41 ILE CA . 25411 1
393 . 1 1 41 41 ILE CB C 13 38.064 0.057 . 1 . . . . 41 ILE CB . 25411 1
394 . 1 1 41 41 ILE CG1 C 13 27.809 0.055 . 1 . . . . 41 ILE CG1 . 25411 1
395 . 1 1 41 41 ILE CG2 C 13 17.470 0.231 . 1 . . . . 41 ILE CG2 . 25411 1
396 . 1 1 41 41 ILE CD1 C 13 13.714 0.227 . 1 . . . . 41 ILE CD1 . 25411 1
397 . 1 1 41 41 ILE N N 15 120.641 0.099 . 1 . . . . 41 ILE N . 25411 1
398 . 1 1 42 42 CYS H H 1 7.180 0.035 . 1 . . . . 42 CYS H . 25411 1
399 . 1 1 42 42 CYS CA C 13 56.172 0.030 . 1 . . . . 42 CYS CA . 25411 1
400 . 1 1 42 42 CYS CB C 13 28.324 0.030 . 1 . . . . 42 CYS CB . 25411 1
401 . 1 1 42 42 CYS N N 15 117.896 0.077 . 1 . . . . 42 CYS N . 25411 1
402 . 1 1 43 43 PRO HA H 1 4.315 0.013 . 1 . . . . 43 PRO HA . 25411 1
403 . 1 1 43 43 PRO HB2 H 1 2.114 0.034 . 2 . . . . 43 PRO HB2 . 25411 1
404 . 1 1 43 43 PRO HB3 H 1 2.423 0.031 . 2 . . . . 43 PRO HB3 . 25411 1
405 . 1 1 43 43 PRO HG2 H 1 1.922 0.011 . 2 . . . . 43 PRO HG2 . 25411 1
406 . 1 1 43 43 PRO HG3 H 1 2.074 0.024 . 2 . . . . 43 PRO HG3 . 25411 1
407 . 1 1 43 43 PRO HD2 H 1 3.889 0.015 . 1 . . . . 43 PRO HD2 . 25411 1
408 . 1 1 43 43 PRO HD3 H 1 3.889 0.015 . 1 . . . . 43 PRO HD3 . 25411 1
409 . 1 1 43 43 PRO CA C 13 65.003 0.254 . 1 . . . . 43 PRO CA . 25411 1
410 . 1 1 43 43 PRO CB C 13 30.715 0.401 . 1 . . . . 43 PRO CB . 25411 1
411 . 1 1 43 43 PRO CG C 13 26.956 0.259 . 1 . . . . 43 PRO CG . 25411 1
412 . 1 1 43 43 PRO CD C 13 50.941 0.262 . 1 . . . . 43 PRO CD . 25411 1
413 . 1 1 44 44 TRP H H 1 6.591 0.021 . 1 . . . . 44 TRP H . 25411 1
414 . 1 1 44 44 TRP HA H 1 4.305 0.006 . 1 . . . . 44 TRP HA . 25411 1
415 . 1 1 44 44 TRP HB2 H 1 3.055 0.003 . 1 . . . . 44 TRP HB2 . 25411 1
416 . 1 1 44 44 TRP HB3 H 1 3.055 0.003 . 1 . . . . 44 TRP HB3 . 25411 1
417 . 1 1 44 44 TRP CA C 13 55.398 0.020 . 1 . . . . 44 TRP CA . 25411 1
418 . 1 1 44 44 TRP CB C 13 27.811 0.024 . 1 . . . . 44 TRP CB . 25411 1
419 . 1 1 44 44 TRP N N 15 113.823 0.043 . 1 . . . . 44 TRP N . 25411 1
420 . 1 1 45 45 PHE H H 1 7.239 0.007 . 1 . . . . 45 PHE H . 25411 1
421 . 1 1 45 45 PHE HA H 1 4.001 0.012 . 1 . . . . 45 PHE HA . 25411 1
422 . 1 1 45 45 PHE HB2 H 1 2.608 0.052 . 2 . . . . 45 PHE HB2 . 25411 1
423 . 1 1 45 45 PHE HB3 H 1 2.515 0.015 . 2 . . . . 45 PHE HB3 . 25411 1
424 . 1 1 45 45 PHE CA C 13 62.809 0.316 . 1 . . . . 45 PHE CA . 25411 1
425 . 1 1 45 45 PHE CB C 13 34.935 0.125 . 1 . . . . 45 PHE CB . 25411 1
426 . 1 1 45 45 PHE N N 15 123.100 0.070 . 1 . . . . 45 PHE N . 25411 1
427 . 1 1 46 46 PRO HA H 1 4.012 0.025 . 1 . . . . 46 PRO HA . 25411 1
428 . 1 1 46 46 PRO HB2 H 1 2.156 0.010 . 2 . . . . 46 PRO HB2 . 25411 1
429 . 1 1 46 46 PRO HB3 H 1 1.955 0.032 . 2 . . . . 46 PRO HB3 . 25411 1
430 . 1 1 46 46 PRO HG2 H 1 2.094 0.006 . 1 . . . . 46 PRO HG2 . 25411 1
431 . 1 1 46 46 PRO HG3 H 1 2.094 0.006 . 1 . . . . 46 PRO HG3 . 25411 1
432 . 1 1 46 46 PRO HD2 H 1 3.632 0.013 . 2 . . . . 46 PRO HD2 . 25411 1
433 . 1 1 46 46 PRO HD3 H 1 3.219 0.037 . 2 . . . . 46 PRO HD3 . 25411 1
434 . 1 1 46 46 PRO CA C 13 64.531 0.274 . 1 . . . . 46 PRO CA . 25411 1
435 . 1 1 46 46 PRO CB C 13 30.487 0.363 . 1 . . . . 46 PRO CB . 25411 1
436 . 1 1 46 46 PRO CG C 13 27.657 0.310 . 1 . . . . 46 PRO CG . 25411 1
437 . 1 1 46 46 PRO CD C 13 49.891 0.310 . 1 . . . . 46 PRO CD . 25411 1
438 . 1 1 47 47 GLN H H 1 6.518 0.007 . 1 . . . . 47 GLN H . 25411 1
439 . 1 1 47 47 GLN HA H 1 3.937 0.017 . 1 . . . . 47 GLN HA . 25411 1
440 . 1 1 47 47 GLN HB2 H 1 2.216 0.058 . 2 . . . . 47 GLN HB2 . 25411 1
441 . 1 1 47 47 GLN HB3 H 1 2.038 0.025 . 2 . . . . 47 GLN HB3 . 25411 1
442 . 1 1 47 47 GLN HG2 H 1 2.449 0.005 . 2 . . . . 47 GLN HG2 . 25411 1
443 . 1 1 47 47 GLN HG3 H 1 2.411 0.012 . 2 . . . . 47 GLN HG3 . 25411 1
444 . 1 1 47 47 GLN CA C 13 58.404 0.295 . 1 . . . . 47 GLN CA . 25411 1
445 . 1 1 47 47 GLN CB C 13 28.320 0.087 . 1 . . . . 47 GLN CB . 25411 1
446 . 1 1 47 47 GLN CG C 13 33.405 0.268 . 1 . . . . 47 GLN CG . 25411 1
447 . 1 1 47 47 GLN N N 15 114.502 0.070 . 1 . . . . 47 GLN N . 25411 1
448 . 1 1 48 48 GLU H H 1 7.318 0.003 . 1 . . . . 48 GLU H . 25411 1
449 . 1 1 48 48 GLU HA H 1 4.038 0.015 . 1 . . . . 48 GLU HA . 25411 1
450 . 1 1 48 48 GLU HB2 H 1 2.091 0.025 . 1 . . . . 48 GLU HB2 . 25411 1
451 . 1 1 48 48 GLU HB3 H 1 2.091 0.025 . 1 . . . . 48 GLU HB3 . 25411 1
452 . 1 1 48 48 GLU CA C 13 58.172 0.075 . 1 . . . . 48 GLU CA . 25411 1
453 . 1 1 48 48 GLU CB C 13 28.954 0.261 . 1 . . . . 48 GLU CB . 25411 1
454 . 1 1 48 48 GLU CG C 13 36.107 0.030 . 1 . . . . 48 GLU CG . 25411 1
455 . 1 1 48 48 GLU N N 15 117.358 0.091 . 1 . . . . 48 GLU N . 25411 1
456 . 1 1 49 49 GLY H H 1 7.296 0.019 . 1 . . . . 49 GLY H . 25411 1
457 . 1 1 49 49 GLY HA2 H 1 3.164 0.034 . 2 . . . . 49 GLY HA2 . 25411 1
458 . 1 1 49 49 GLY HA3 H 1 3.495 0.041 . 2 . . . . 49 GLY HA3 . 25411 1
459 . 1 1 49 49 GLY CA C 13 47.303 0.067 . 1 . . . . 49 GLY CA . 25411 1
460 . 1 1 49 49 GLY N N 15 105.534 0.076 . 1 . . . . 49 GLY N . 25411 1
461 . 1 1 50 50 THR H H 1 7.597 0.014 . 1 . . . . 50 THR H . 25411 1
462 . 1 1 50 50 THR HA H 1 4.234 0.041 . 1 . . . . 50 THR HA . 25411 1
463 . 1 1 50 50 THR HB H 1 3.512 0.023 . 1 . . . . 50 THR HB . 25411 1
464 . 1 1 50 50 THR HG21 H 1 1.143 0.018 . 1 . . . . 50 THR HG21 . 25411 1
465 . 1 1 50 50 THR HG22 H 1 1.143 0.018 . 1 . . . . 50 THR HG22 . 25411 1
466 . 1 1 50 50 THR HG23 H 1 1.143 0.018 . 1 . . . . 50 THR HG23 . 25411 1
467 . 1 1 50 50 THR CA C 13 61.683 0.286 . 1 . . . . 50 THR CA . 25411 1
468 . 1 1 50 50 THR CB C 13 70.718 0.314 . 1 . . . . 50 THR CB . 25411 1
469 . 1 1 50 50 THR CG2 C 13 21.220 0.310 . 1 . . . . 50 THR CG2 . 25411 1
470 . 1 1 50 50 THR N N 15 114.069 0.085 . 1 . . . . 50 THR N . 25411 1
471 . 1 1 51 51 ILE HA H 1 4.125 0.004 . 1 . . . . 51 ILE HA . 25411 1
472 . 1 1 51 51 ILE HB H 1 1.945 0.016 . 1 . . . . 51 ILE HB . 25411 1
473 . 1 1 51 51 ILE HG12 H 1 1.190 0.013 . 2 . . . . 51 ILE HG12 . 25411 1
474 . 1 1 51 51 ILE HG13 H 1 1.249 0.016 . 2 . . . . 51 ILE HG13 . 25411 1
475 . 1 1 51 51 ILE HG21 H 1 0.752 0.034 . 1 . . . . 51 ILE MG . 25411 1
476 . 1 1 51 51 ILE HG22 H 1 0.752 0.034 . 1 . . . . 51 ILE MG . 25411 1
477 . 1 1 51 51 ILE HG23 H 1 0.752 0.034 . 1 . . . . 51 ILE MG . 25411 1
478 . 1 1 51 51 ILE HD11 H 1 0.611 0.012 . 1 . . . . 51 ILE MD . 25411 1
479 . 1 1 51 51 ILE HD12 H 1 0.611 0.012 . 1 . . . . 51 ILE MD . 25411 1
480 . 1 1 51 51 ILE HD13 H 1 0.611 0.012 . 1 . . . . 51 ILE MD . 25411 1
481 . 1 1 51 51 ILE CA C 13 59.870 0.513 . 1 . . . . 51 ILE CA . 25411 1
482 . 1 1 51 51 ILE CB C 13 35.288 0.306 . 1 . . . . 51 ILE CB . 25411 1
483 . 1 1 51 51 ILE CG1 C 13 26.964 0.390 . 1 . . . . 51 ILE CG1 . 25411 1
484 . 1 1 51 51 ILE CG2 C 13 17.835 0.030 . 1 . . . . 51 ILE CG2 . 25411 1
485 . 1 1 51 51 ILE CD1 C 13 12.459 0.219 . 1 . . . . 51 ILE CD1 . 25411 1
486 . 1 1 52 52 ASP H H 1 7.168 0.016 . 1 . . . . 52 ASP H . 25411 1
487 . 1 1 52 52 ASP HA H 1 4.623 0.036 . 1 . . . . 52 ASP HA . 25411 1
488 . 1 1 52 52 ASP HB2 H 1 3.093 0.030 . 2 . . . . 52 ASP HB2 . 25411 1
489 . 1 1 52 52 ASP HB3 H 1 2.728 0.023 . 2 . . . . 52 ASP HB3 . 25411 1
490 . 1 1 52 52 ASP CA C 13 51.732 0.258 . 1 . . . . 52 ASP CA . 25411 1
491 . 1 1 52 52 ASP CB C 13 42.461 0.034 . 1 . . . . 52 ASP CB . 25411 1
492 . 1 1 52 52 ASP N N 15 121.791 0.077 . 1 . . . . 52 ASP N . 25411 1
493 . 1 1 53 53 ILE H H 1 8.336 0.043 . 1 . . . . 53 ILE H . 25411 1
494 . 1 1 53 53 ILE HA H 1 4.135 0.018 . 1 . . . . 53 ILE HA . 25411 1
495 . 1 1 53 53 ILE HB H 1 1.907 0.029 . 1 . . . . 53 ILE HB . 25411 1
496 . 1 1 53 53 ILE HG12 H 1 1.545 0.020 . 2 . . . . 53 ILE HG12 . 25411 1
497 . 1 1 53 53 ILE HG13 H 1 1.533 0.012 . 2 . . . . 53 ILE HG13 . 25411 1
498 . 1 1 53 53 ILE HG21 H 1 1.047 0.013 . 1 . . . . 53 ILE MG . 25411 1
499 . 1 1 53 53 ILE HG22 H 1 1.047 0.013 . 1 . . . . 53 ILE MG . 25411 1
500 . 1 1 53 53 ILE HG23 H 1 1.047 0.013 . 1 . . . . 53 ILE MG . 25411 1
501 . 1 1 53 53 ILE HD11 H 1 0.980 0.024 . 1 . . . . 53 ILE MD . 25411 1
502 . 1 1 53 53 ILE HD12 H 1 0.980 0.024 . 1 . . . . 53 ILE MD . 25411 1
503 . 1 1 53 53 ILE HD13 H 1 0.980 0.024 . 1 . . . . 53 ILE MD . 25411 1
504 . 1 1 53 53 ILE CA C 13 61.796 0.252 . 1 . . . . 53 ILE CA . 25411 1
505 . 1 1 53 53 ILE CB C 13 37.815 0.247 . 1 . . . . 53 ILE CB . 25411 1
506 . 1 1 53 53 ILE CG1 C 13 28.200 0.250 . 1 . . . . 53 ILE CG1 . 25411 1
507 . 1 1 53 53 ILE CG2 C 13 17.940 0.210 . 1 . . . . 53 ILE CG2 . 25411 1
508 . 1 1 53 53 ILE CD1 C 13 13.402 0.231 . 1 . . . . 53 ILE CD1 . 25411 1
509 . 1 1 53 53 ILE N N 15 119.537 0.067 . 1 . . . . 53 ILE N . 25411 1
510 . 1 1 54 54 LYS H H 1 8.104 0.011 . 1 . . . . 54 LYS H . 25411 1
511 . 1 1 54 54 LYS HA H 1 4.105 0.022 . 1 . . . . 54 LYS HA . 25411 1
512 . 1 1 54 54 LYS HB2 H 1 1.875 0.024 . 1 . . . . 54 LYS HB2 . 25411 1
513 . 1 1 54 54 LYS HB3 H 1 1.875 0.024 . 1 . . . . 54 LYS HB3 . 25411 1
514 . 1 1 54 54 LYS HG2 H 1 1.441 0.027 . 1 . . . . 54 LYS HG2 . 25411 1
515 . 1 1 54 54 LYS HG3 H 1 1.441 0.027 . 1 . . . . 54 LYS HG3 . 25411 1
516 . 1 1 54 54 LYS HD2 H 1 1.720 0.003 . 1 . . . . 54 LYS HD2 . 25411 1
517 . 1 1 54 54 LYS HD3 H 1 1.720 0.003 . 1 . . . . 54 LYS HD3 . 25411 1
518 . 1 1 54 54 LYS HE2 H 1 2.966 0.019 . 1 . . . . 54 LYS HE2 . 25411 1
519 . 1 1 54 54 LYS HE3 H 1 2.966 0.019 . 1 . . . . 54 LYS HE3 . 25411 1
520 . 1 1 54 54 LYS CA C 13 59.972 0.245 . 1 . . . . 54 LYS CA . 25411 1
521 . 1 1 54 54 LYS CB C 13 31.748 0.190 . 1 . . . . 54 LYS CB . 25411 1
522 . 1 1 54 54 LYS CG C 13 25.432 0.030 . 1 . . . . 54 LYS CG . 25411 1
523 . 1 1 54 54 LYS CD C 13 27.269 0.030 . 1 . . . . 54 LYS CD . 25411 1
524 . 1 1 54 54 LYS CE C 13 41.781 0.030 . 1 . . . . 54 LYS CE . 25411 1
525 . 1 1 54 54 LYS N N 15 123.592 0.061 . 1 . . . . 54 LYS N . 25411 1
526 . 1 1 55 55 ARG H H 1 9.196 0.027 . 1 . . . . 55 ARG H . 25411 1
527 . 1 1 55 55 ARG HA H 1 4.301 0.041 . 1 . . . . 55 ARG HA . 25411 1
528 . 1 1 55 55 ARG HB2 H 1 1.994 0.036 . 1 . . . . 55 ARG HB2 . 25411 1
529 . 1 1 55 55 ARG HB3 H 1 1.994 0.036 . 1 . . . . 55 ARG HB3 . 25411 1
530 . 1 1 55 55 ARG CA C 13 59.903 0.124 . 1 . . . . 55 ARG CA . 25411 1
531 . 1 1 55 55 ARG CB C 13 30.056 0.149 . 1 . . . . 55 ARG CB . 25411 1
532 . 1 1 55 55 ARG N N 15 120.511 0.072 . 1 . . . . 55 ARG N . 25411 1
533 . 1 1 56 56 TRP H H 1 8.899 0.005 . 1 . . . . 56 TRP H . 25411 1
534 . 1 1 56 56 TRP HA H 1 4.703 0.037 . 1 . . . . 56 TRP HA . 25411 1
535 . 1 1 56 56 TRP HB2 H 1 3.292 0.039 . 1 . . . . 56 TRP HB2 . 25411 1
536 . 1 1 56 56 TRP HB3 H 1 3.292 0.039 . 1 . . . . 56 TRP HB3 . 25411 1
537 . 1 1 56 56 TRP CA C 13 59.406 0.065 . 1 . . . . 56 TRP CA . 25411 1
538 . 1 1 56 56 TRP CB C 13 30.014 0.085 . 1 . . . . 56 TRP CB . 25411 1
539 . 1 1 56 56 TRP N N 15 120.681 0.054 . 1 . . . . 56 TRP N . 25411 1
540 . 1 1 57 57 ARG H H 1 9.210 0.011 . 1 . . . . 57 ARG H . 25411 1
541 . 1 1 57 57 ARG HA H 1 4.407 0.017 . 1 . . . . 57 ARG HA . 25411 1
542 . 1 1 57 57 ARG HB2 H 1 2.169 0.026 . 1 . . . . 57 ARG HB2 . 25411 1
543 . 1 1 57 57 ARG HB3 H 1 2.169 0.026 . 1 . . . . 57 ARG HB3 . 25411 1
544 . 1 1 57 57 ARG HD2 H 1 3.249 0.015 . 1 . . . . 57 ARG HD2 . 25411 1
545 . 1 1 57 57 ARG HD3 H 1 3.249 0.015 . 1 . . . . 57 ARG HD3 . 25411 1
546 . 1 1 57 57 ARG CA C 13 60.027 0.288 . 1 . . . . 57 ARG CA . 25411 1
547 . 1 1 57 57 ARG CB C 13 29.786 0.311 . 1 . . . . 57 ARG CB . 25411 1
548 . 1 1 57 57 ARG CG C 13 27.797 0.093 . 1 . . . . 57 ARG CG . 25411 1
549 . 1 1 57 57 ARG CD C 13 43.085 0.335 . 1 . . . . 57 ARG CD . 25411 1
550 . 1 1 57 57 ARG N N 15 122.115 0.102 . 1 . . . . 57 ARG N . 25411 1
551 . 1 1 58 58 ARG H H 1 7.640 0.013 . 1 . . . . 58 ARG H . 25411 1
552 . 1 1 58 58 ARG CA C 13 59.845 0.030 . 1 . . . . 58 ARG CA . 25411 1
553 . 1 1 58 58 ARG CB C 13 29.729 0.030 . 1 . . . . 58 ARG CB . 25411 1
554 . 1 1 58 58 ARG N N 15 120.918 0.064 . 1 . . . . 58 ARG N . 25411 1
555 . 1 1 59 59 VAL H H 1 7.916 0.006 . 1 . . . . 59 VAL H . 25411 1
556 . 1 1 59 59 VAL HA H 1 3.764 0.020 . 1 . . . . 59 VAL HA . 25411 1
557 . 1 1 59 59 VAL HB H 1 1.508 0.021 . 1 . . . . 59 VAL HB . 25411 1
558 . 1 1 59 59 VAL HG11 H 1 -0.332 0.010 . 2 . . . . 59 VAL MG1 . 25411 1
559 . 1 1 59 59 VAL HG12 H 1 -0.332 0.010 . 2 . . . . 59 VAL MG1 . 25411 1
560 . 1 1 59 59 VAL HG13 H 1 -0.332 0.010 . 2 . . . . 59 VAL MG1 . 25411 1
561 . 1 1 59 59 VAL HG21 H 1 0.458 0.012 . 2 . . . . 59 VAL MG2 . 25411 1
562 . 1 1 59 59 VAL HG22 H 1 0.458 0.012 . 2 . . . . 59 VAL MG2 . 25411 1
563 . 1 1 59 59 VAL HG23 H 1 0.458 0.012 . 2 . . . . 59 VAL MG2 . 25411 1
564 . 1 1 59 59 VAL CA C 13 66.000 0.257 . 1 . . . . 59 VAL CA . 25411 1
565 . 1 1 59 59 VAL CB C 13 30.832 0.270 . 1 . . . . 59 VAL CB . 25411 1
566 . 1 1 59 59 VAL CG1 C 13 22.742 0.219 . 2 . . . . 59 VAL CG1 . 25411 1
567 . 1 1 59 59 VAL CG2 C 13 20.414 0.189 . 2 . . . . 59 VAL CG2 . 25411 1
568 . 1 1 60 60 GLY H H 1 7.623 0.013 . 1 . . . . 60 GLY H . 25411 1
569 . 1 1 60 60 GLY HA2 H 1 4.097 0.034 . 1 . . . . 60 GLY HA2 . 25411 1
570 . 1 1 60 60 GLY HA3 H 1 4.097 0.034 . 1 . . . . 60 GLY HA3 . 25411 1
571 . 1 1 60 60 GLY CA C 13 46.081 0.062 . 1 . . . . 60 GLY CA . 25411 1
572 . 1 1 60 60 GLY N N 15 106.856 0.056 . 1 . . . . 60 GLY N . 25411 1
573 . 1 1 61 61 ASP H H 1 8.203 0.019 . 1 . . . . 61 ASP H . 25411 1
574 . 1 1 61 61 ASP HA H 1 4.225 0.042 . 1 . . . . 61 ASP HA . 25411 1
575 . 1 1 61 61 ASP HB2 H 1 2.684 0.025 . 2 . . . . 61 ASP HB2 . 25411 1
576 . 1 1 61 61 ASP HB3 H 1 2.640 0.043 . 2 . . . . 61 ASP HB3 . 25411 1
577 . 1 1 61 61 ASP CA C 13 56.800 0.168 . 1 . . . . 61 ASP CA . 25411 1
578 . 1 1 61 61 ASP CB C 13 39.484 0.307 . 1 . . . . 61 ASP CB . 25411 1
579 . 1 1 61 61 ASP N N 15 123.308 0.033 . 1 . . . . 61 ASP N . 25411 1
580 . 1 1 62 62 CYS H H 1 7.795 0.003 . 1 . . . . 62 CYS H . 25411 1
581 . 1 1 62 62 CYS HA H 1 4.238 0.017 . 1 . . . . 62 CYS HA . 25411 1
582 . 1 1 62 62 CYS HB2 H 1 3.168 0.039 . 2 . . . . 62 CYS HB2 . 25411 1
583 . 1 1 62 62 CYS HB3 H 1 2.804 0.043 . 2 . . . . 62 CYS HB3 . 25411 1
584 . 1 1 62 62 CYS CA C 13 62.950 0.051 . 1 . . . . 62 CYS CA . 25411 1
585 . 1 1 62 62 CYS CB C 13 26.503 0.055 . 1 . . . . 62 CYS CB . 25411 1
586 . 1 1 62 62 CYS N N 15 120.841 0.061 . 1 . . . . 62 CYS N . 25411 1
587 . 1 1 63 63 PHE H H 1 8.647 0.014 . 1 . . . . 63 PHE H . 25411 1
588 . 1 1 63 63 PHE HA H 1 4.278 0.013 . 1 . . . . 63 PHE HA . 25411 1
589 . 1 1 63 63 PHE HB2 H 1 2.952 0.003 . 1 . . . . 63 PHE HB2 . 25411 1
590 . 1 1 63 63 PHE HB3 H 1 2.952 0.003 . 1 . . . . 63 PHE HB3 . 25411 1
591 . 1 1 63 63 PHE CA C 13 58.657 0.050 . 1 . . . . 63 PHE CA . 25411 1
592 . 1 1 63 63 PHE CB C 13 36.990 0.003 . 1 . . . . 63 PHE CB . 25411 1
593 . 1 1 63 63 PHE N N 15 119.763 0.064 . 1 . . . . 63 PHE N . 25411 1
594 . 1 1 64 64 GLN H H 1 8.261 0.019 . 1 . . . . 64 GLN H . 25411 1
595 . 1 1 64 64 GLN HA H 1 4.308 0.044 . 1 . . . . 64 GLN HA . 25411 1
596 . 1 1 64 64 GLN HB2 H 1 2.166 0.025 . 1 . . . . 64 GLN HB2 . 25411 1
597 . 1 1 64 64 GLN HB3 H 1 2.166 0.025 . 1 . . . . 64 GLN HB3 . 25411 1
598 . 1 1 64 64 GLN CA C 13 59.333 0.014 . 1 . . . . 64 GLN CA . 25411 1
599 . 1 1 64 64 GLN CB C 13 28.579 0.311 . 1 . . . . 64 GLN CB . 25411 1
600 . 1 1 64 64 GLN CG C 13 36.538 0.030 . 1 . . . . 64 GLN CG . 25411 1
601 . 1 1 64 64 GLN N N 15 118.578 0.112 . 1 . . . . 64 GLN N . 25411 1
602 . 1 1 65 65 ASP H H 1 8.338 0.013 . 1 . . . . 65 ASP H . 25411 1
603 . 1 1 65 65 ASP HA H 1 4.484 0.014 . 1 . . . . 65 ASP HA . 25411 1
604 . 1 1 65 65 ASP HB2 H 1 2.779 0.013 . 1 . . . . 65 ASP HB2 . 25411 1
605 . 1 1 65 65 ASP HB3 H 1 2.779 0.013 . 1 . . . . 65 ASP HB3 . 25411 1
606 . 1 1 65 65 ASP CA C 13 57.329 0.374 . 1 . . . . 65 ASP CA . 25411 1
607 . 1 1 65 65 ASP CB C 13 39.671 0.283 . 1 . . . . 65 ASP CB . 25411 1
608 . 1 1 65 65 ASP N N 15 119.534 0.070 . 1 . . . . 65 ASP N . 25411 1
609 . 1 1 66 66 TYR H H 1 7.804 0.015 . 1 . . . . 66 TYR H . 25411 1
610 . 1 1 66 66 TYR HA H 1 4.502 0.023 . 1 . . . . 66 TYR HA . 25411 1
611 . 1 1 66 66 TYR HB2 H 1 3.306 0.027 . 2 . . . . 66 TYR HB2 . 25411 1
612 . 1 1 66 66 TYR HB3 H 1 3.004 0.027 . 2 . . . . 66 TYR HB3 . 25411 1
613 . 1 1 66 66 TYR CA C 13 61.231 0.308 . 1 . . . . 66 TYR CA . 25411 1
614 . 1 1 66 66 TYR CB C 13 38.433 0.280 . 1 . . . . 66 TYR CB . 25411 1
615 . 1 1 66 66 TYR N N 15 123.600 0.066 . 1 . . . . 66 TYR N . 25411 1
616 . 1 1 67 67 TYR H H 1 9.100 0.013 . 1 . . . . 67 TYR H . 25411 1
617 . 1 1 67 67 TYR HA H 1 3.997 0.031 . 1 . . . . 67 TYR HA . 25411 1
618 . 1 1 67 67 TYR HB2 H 1 3.274 0.027 . 2 . . . . 67 TYR HB2 . 25411 1
619 . 1 1 67 67 TYR HB3 H 1 3.029 0.043 . 2 . . . . 67 TYR HB3 . 25411 1
620 . 1 1 67 67 TYR CA C 13 61.903 0.220 . 1 . . . . 67 TYR CA . 25411 1
621 . 1 1 67 67 TYR CB C 13 38.946 0.253 . 1 . . . . 67 TYR CB . 25411 1
622 . 1 1 67 67 TYR N N 15 122.825 0.045 . 1 . . . . 67 TYR N . 25411 1
623 . 1 1 68 68 ASN H H 1 8.853 0.023 . 1 . . . . 68 ASN H . 25411 1
624 . 1 1 68 68 ASN HA H 1 4.283 0.046 . 1 . . . . 68 ASN HA . 25411 1
625 . 1 1 68 68 ASN HB2 H 1 2.876 0.012 . 1 . . . . 68 ASN HB2 . 25411 1
626 . 1 1 68 68 ASN HB3 H 1 2.876 0.012 . 1 . . . . 68 ASN HB3 . 25411 1
627 . 1 1 68 68 ASN CA C 13 55.432 0.051 . 1 . . . . 68 ASN CA . 25411 1
628 . 1 1 68 68 ASN CB C 13 37.876 0.002 . 1 . . . . 68 ASN CB . 25411 1
629 . 1 1 68 68 ASN N N 15 118.826 0.059 . 1 . . . . 68 ASN N . 25411 1
630 . 1 1 69 69 THR H H 1 7.847 0.005 . 1 . . . . 69 THR H . 25411 1
631 . 1 1 69 69 THR HA H 1 3.837 0.012 . 1 . . . . 69 THR HA . 25411 1
632 . 1 1 69 69 THR HB H 1 3.548 0.027 . 1 . . . . 69 THR HB . 25411 1
633 . 1 1 69 69 THR HG21 H 1 0.245 0.007 . 1 . . . . 69 THR HG21 . 25411 1
634 . 1 1 69 69 THR HG22 H 1 0.245 0.007 . 1 . . . . 69 THR HG22 . 25411 1
635 . 1 1 69 69 THR HG23 H 1 0.245 0.007 . 1 . . . . 69 THR HG23 . 25411 1
636 . 1 1 69 69 THR CA C 13 65.328 0.296 . 1 . . . . 69 THR CA . 25411 1
637 . 1 1 69 69 THR CB C 13 69.249 0.296 . 1 . . . . 69 THR CB . 25411 1
638 . 1 1 69 69 THR CG2 C 13 20.540 0.303 . 1 . . . . 69 THR CG2 . 25411 1
639 . 1 1 69 69 THR N N 15 114.242 0.067 . 1 . . . . 69 THR N . 25411 1
640 . 1 1 70 70 PHE H H 1 8.489 0.003 . 1 . . . . 70 PHE H . 25411 1
641 . 1 1 70 70 PHE HA H 1 4.564 0.026 . 1 . . . . 70 PHE HA . 25411 1
642 . 1 1 70 70 PHE HB2 H 1 3.153 0.021 . 1 . . . . 70 PHE HB2 . 25411 1
643 . 1 1 70 70 PHE HB3 H 1 3.153 0.021 . 1 . . . . 70 PHE HB3 . 25411 1
644 . 1 1 70 70 PHE CA C 13 58.242 0.282 . 1 . . . . 70 PHE CA . 25411 1
645 . 1 1 70 70 PHE CB C 13 41.074 0.149 . 1 . . . . 70 PHE CB . 25411 1
646 . 1 1 70 70 PHE N N 15 117.970 0.081 . 1 . . . . 70 PHE N . 25411 1
647 . 1 1 71 71 GLY H H 1 7.968 0.023 . 1 . . . . 71 GLY H . 25411 1
648 . 1 1 71 71 GLY CA C 13 45.032 0.030 . 1 . . . . 71 GLY CA . 25411 1
649 . 1 1 71 71 GLY N N 15 109.516 0.080 . 1 . . . . 71 GLY N . 25411 1
650 . 1 1 72 72 PRO HA H 1 4.711 0.031 . 1 . . . . 72 PRO HA . 25411 1
651 . 1 1 72 72 PRO HB2 H 1 2.343 0.043 . 2 . . . . 72 PRO HB2 . 25411 1
652 . 1 1 72 72 PRO HB3 H 1 2.048 0.019 . 2 . . . . 72 PRO HB3 . 25411 1
653 . 1 1 72 72 PRO HG2 H 1 2.008 0.007 . 2 . . . . 72 PRO HG2 . 25411 1
654 . 1 1 72 72 PRO HG3 H 1 2.074 0.040 . 2 . . . . 72 PRO HG3 . 25411 1
655 . 1 1 72 72 PRO HD2 H 1 3.278 0.015 . 2 . . . . 72 PRO HD2 . 25411 1
656 . 1 1 72 72 PRO HD3 H 1 2.942 0.021 . 2 . . . . 72 PRO HD3 . 25411 1
657 . 1 1 72 72 PRO CA C 13 63.297 0.135 . 1 . . . . 72 PRO CA . 25411 1
658 . 1 1 72 72 PRO CB C 13 31.744 0.118 . 1 . . . . 72 PRO CB . 25411 1
659 . 1 1 72 72 PRO CG C 13 26.885 0.280 . 1 . . . . 72 PRO CG . 25411 1
660 . 1 1 72 72 PRO CD C 13 49.919 0.241 . 1 . . . . 72 PRO CD . 25411 1
661 . 1 1 73 73 GLU H H 1 8.586 0.006 . 1 . . . . 73 GLU H . 25411 1
662 . 1 1 73 73 GLU HA H 1 3.899 0.043 . 1 . . . . 73 GLU HA . 25411 1
663 . 1 1 73 73 GLU HB2 H 1 2.223 0.016 . 2 . . . . 73 GLU HB2 . 25411 1
664 . 1 1 73 73 GLU HB3 H 1 1.981 0.019 . 2 . . . . 73 GLU HB3 . 25411 1
665 . 1 1 73 73 GLU HG2 H 1 2.437 0.008 . 2 . . . . 73 GLU HG2 . 25411 1
666 . 1 1 73 73 GLU HG3 H 1 2.348 0.035 . 2 . . . . 73 GLU HG3 . 25411 1
667 . 1 1 73 73 GLU CA C 13 58.736 0.110 . 1 . . . . 73 GLU CA . 25411 1
668 . 1 1 73 73 GLU CB C 13 28.863 0.246 . 1 . . . . 73 GLU CB . 25411 1
669 . 1 1 73 73 GLU CG C 13 36.096 0.287 . 1 . . . . 73 GLU CG . 25411 1
670 . 1 1 73 73 GLU N N 15 117.720 0.046 . 1 . . . . 73 GLU N . 25411 1
671 . 1 1 74 74 LYS H H 1 7.505 0.013 . 1 . . . . 74 LYS H . 25411 1
672 . 1 1 74 74 LYS HA H 1 4.389 0.027 . 1 . . . . 74 LYS HA . 25411 1
673 . 1 1 74 74 LYS HB2 H 1 2.028 0.032 . 2 . . . . 74 LYS HB2 . 25411 1
674 . 1 1 74 74 LYS HB3 H 1 1.946 0.015 . 2 . . . . 74 LYS HB3 . 25411 1
675 . 1 1 74 74 LYS HG2 H 1 1.368 0.007 . 1 . . . . 74 LYS HG2 . 25411 1
676 . 1 1 74 74 LYS HG3 H 1 1.368 0.007 . 1 . . . . 74 LYS HG3 . 25411 1
677 . 1 1 74 74 LYS HD2 H 1 1.576 0.027 . 1 . . . . 74 LYS HD2 . 25411 1
678 . 1 1 74 74 LYS HD3 H 1 1.576 0.027 . 1 . . . . 74 LYS HD3 . 25411 1
679 . 1 1 74 74 LYS HE2 H 1 3.200 0.020 . 1 . . . . 74 LYS HE2 . 25411 1
680 . 1 1 74 74 LYS HE3 H 1 3.200 0.020 . 1 . . . . 74 LYS HE3 . 25411 1
681 . 1 1 74 74 LYS CA C 13 55.185 0.239 . 1 . . . . 74 LYS CA . 25411 1
682 . 1 1 74 74 LYS CB C 13 34.087 0.264 . 1 . . . . 74 LYS CB . 25411 1
683 . 1 1 74 74 LYS CG C 13 24.504 0.079 . 1 . . . . 74 LYS CG . 25411 1
684 . 1 1 74 74 LYS CD C 13 28.233 0.179 . 1 . . . . 74 LYS CD . 25411 1
685 . 1 1 74 74 LYS CE C 13 41.841 0.147 . 1 . . . . 74 LYS CE . 25411 1
686 . 1 1 74 74 LYS N N 15 116.974 0.064 . 1 . . . . 74 LYS N . 25411 1
687 . 1 1 75 75 VAL H H 1 7.402 0.021 . 1 . . . . 75 VAL H . 25411 1
688 . 1 1 75 75 VAL HA H 1 4.313 0.037 . 1 . . . . 75 VAL HA . 25411 1
689 . 1 1 75 75 VAL HB H 1 2.273 0.012 . 1 . . . . 75 VAL HB . 25411 1
690 . 1 1 75 75 VAL HG11 H 1 0.894 0.021 . 2 . . . . 75 VAL MG1 . 25411 1
691 . 1 1 75 75 VAL HG12 H 1 0.894 0.021 . 2 . . . . 75 VAL MG1 . 25411 1
692 . 1 1 75 75 VAL HG13 H 1 0.894 0.021 . 2 . . . . 75 VAL MG1 . 25411 1
693 . 1 1 75 75 VAL HG21 H 1 1.034 0.055 . 2 . . . . 75 VAL MG2 . 25411 1
694 . 1 1 75 75 VAL HG22 H 1 1.034 0.055 . 2 . . . . 75 VAL MG2 . 25411 1
695 . 1 1 75 75 VAL HG23 H 1 1.034 0.055 . 2 . . . . 75 VAL MG2 . 25411 1
696 . 1 1 75 75 VAL CA C 13 62.045 0.033 . 1 . . . . 75 VAL CA . 25411 1
697 . 1 1 75 75 VAL CB C 13 31.984 0.332 . 1 . . . . 75 VAL CB . 25411 1
698 . 1 1 75 75 VAL CG1 C 13 23.154 0.030 . 2 . . . . 75 VAL CG1 . 25411 1
699 . 1 1 75 75 VAL CG2 C 13 20.909 0.250 . 2 . . . . 75 VAL CG2 . 25411 1
700 . 1 1 75 75 VAL N N 15 117.309 0.088 . 1 . . . . 75 VAL N . 25411 1
701 . 1 1 76 76 PRO HA H 1 4.562 0.045 . 1 . . . . 76 PRO HA . 25411 1
702 . 1 1 76 76 PRO HB2 H 1 1.985 0.022 . 2 . . . . 76 PRO HB2 . 25411 1
703 . 1 1 76 76 PRO HB3 H 1 2.245 0.031 . 2 . . . . 76 PRO HB3 . 25411 1
704 . 1 1 76 76 PRO HG2 H 1 1.787 0.003 . 2 . . . . 76 PRO HG2 . 25411 1
705 . 1 1 76 76 PRO HG3 H 1 1.672 0.037 . 2 . . . . 76 PRO HG3 . 25411 1
706 . 1 1 76 76 PRO HD2 H 1 3.334 0.019 . 1 . . . . 76 PRO HD2 . 25411 1
707 . 1 1 76 76 PRO HD3 H 1 3.334 0.019 . 1 . . . . 76 PRO HD3 . 25411 1
708 . 1 1 76 76 PRO CA C 13 61.687 0.291 . 1 . . . . 76 PRO CA . 25411 1
709 . 1 1 76 76 PRO CB C 13 31.731 0.206 . 1 . . . . 76 PRO CB . 25411 1
710 . 1 1 76 76 PRO CG C 13 27.461 0.071 . 1 . . . . 76 PRO CG . 25411 1
711 . 1 1 76 76 PRO CD C 13 49.265 0.256 . 1 . . . . 76 PRO CD . 25411 1
712 . 1 1 77 77 VAL H H 1 8.473 0.003 . 1 . . . . 77 VAL H . 25411 1
713 . 1 1 77 77 VAL HA H 1 3.828 0.016 . 1 . . . . 77 VAL HA . 25411 1
714 . 1 1 77 77 VAL HB H 1 2.142 0.012 . 1 . . . . 77 VAL HB . 25411 1
715 . 1 1 77 77 VAL HG11 H 1 1.095 0.042 . 2 . . . . 77 VAL MG1 . 25411 1
716 . 1 1 77 77 VAL HG12 H 1 1.095 0.042 . 2 . . . . 77 VAL MG1 . 25411 1
717 . 1 1 77 77 VAL HG13 H 1 1.095 0.042 . 2 . . . . 77 VAL MG1 . 25411 1
718 . 1 1 77 77 VAL HG21 H 1 0.964 0.022 . 2 . . . . 77 VAL MG2 . 25411 1
719 . 1 1 77 77 VAL HG22 H 1 0.964 0.022 . 2 . . . . 77 VAL MG2 . 25411 1
720 . 1 1 77 77 VAL HG23 H 1 0.964 0.022 . 2 . . . . 77 VAL MG2 . 25411 1
721 . 1 1 77 77 VAL CA C 13 65.838 0.351 . 1 . . . . 77 VAL CA . 25411 1
722 . 1 1 77 77 VAL CB C 13 31.387 0.232 . 1 . . . . 77 VAL CB . 25411 1
723 . 1 1 77 77 VAL CG1 C 13 21.196 0.313 . 2 . . . . 77 VAL CG1 . 25411 1
724 . 1 1 77 77 VAL CG2 C 13 18.615 0.030 . 2 . . . . 77 VAL CG2 . 25411 1
725 . 1 1 77 77 VAL N N 15 120.870 0.035 . 1 . . . . 77 VAL N . 25411 1
726 . 1 1 78 78 ILE H H 1 8.388 0.055 . 1 . . . . 78 ILE H . 25411 1
727 . 1 1 78 78 ILE HA H 1 3.852 0.018 . 1 . . . . 78 ILE HA . 25411 1
728 . 1 1 78 78 ILE HB H 1 1.456 0.021 . 1 . . . . 78 ILE HB . 25411 1
729 . 1 1 78 78 ILE HG12 H 1 0.562 0.048 . 2 . . . . 78 ILE HG12 . 25411 1
730 . 1 1 78 78 ILE HG13 H 1 0.592 0.037 . 2 . . . . 78 ILE HG13 . 25411 1
731 . 1 1 78 78 ILE HG21 H 1 0.610 0.028 . 1 . . . . 78 ILE MG . 25411 1
732 . 1 1 78 78 ILE HG22 H 1 0.610 0.028 . 1 . . . . 78 ILE MG . 25411 1
733 . 1 1 78 78 ILE HG23 H 1 0.610 0.028 . 1 . . . . 78 ILE MG . 25411 1
734 . 1 1 78 78 ILE HD11 H 1 0.100 0.013 . 1 . . . . 78 ILE MD . 25411 1
735 . 1 1 78 78 ILE HD12 H 1 0.100 0.013 . 1 . . . . 78 ILE MD . 25411 1
736 . 1 1 78 78 ILE HD13 H 1 0.100 0.013 . 1 . . . . 78 ILE MD . 25411 1
737 . 1 1 78 78 ILE CA C 13 61.125 0.225 . 1 . . . . 78 ILE CA . 25411 1
738 . 1 1 78 78 ILE CB C 13 37.135 0.104 . 1 . . . . 78 ILE CB . 25411 1
739 . 1 1 78 78 ILE CG1 C 13 26.937 0.003 . 1 . . . . 78 ILE CG1 . 25411 1
740 . 1 1 78 78 ILE CG2 C 13 17.854 0.243 . 1 . . . . 78 ILE CG2 . 25411 1
741 . 1 1 78 78 ILE CD1 C 13 10.567 0.215 . 1 . . . . 78 ILE CD1 . 25411 1
742 . 1 1 79 79 ALA H H 1 7.953 0.025 . 1 . . . . 79 ALA H . 25411 1
743 . 1 1 79 79 ALA HA H 1 3.890 0.021 . 1 . . . . 79 ALA HA . 25411 1
744 . 1 1 79 79 ALA HB1 H 1 0.925 0.014 . 1 . . . . 79 ALA MB . 25411 1
745 . 1 1 79 79 ALA HB2 H 1 0.925 0.014 . 1 . . . . 79 ALA MB . 25411 1
746 . 1 1 79 79 ALA HB3 H 1 0.925 0.014 . 1 . . . . 79 ALA MB . 25411 1
747 . 1 1 79 79 ALA CA C 13 54.889 0.308 . 1 . . . . 79 ALA CA . 25411 1
748 . 1 1 79 79 ALA CB C 13 17.623 0.249 . 1 . . . . 79 ALA CB . 25411 1
749 . 1 1 79 79 ALA N N 15 123.960 0.077 . 1 . . . . 79 ALA N . 25411 1
750 . 1 1 80 80 PHE H H 1 7.499 0.020 . 1 . . . . 80 PHE H . 25411 1
751 . 1 1 80 80 PHE HA H 1 4.431 0.068 . 1 . . . . 80 PHE HA . 25411 1
752 . 1 1 80 80 PHE HB2 H 1 2.876 0.025 . 2 . . . . 80 PHE HB2 . 25411 1
753 . 1 1 80 80 PHE HB3 H 1 2.750 0.045 . 2 . . . . 80 PHE HB3 . 25411 1
754 . 1 1 80 80 PHE CA C 13 61.312 0.411 . 1 . . . . 80 PHE CA . 25411 1
755 . 1 1 80 80 PHE CB C 13 37.656 0.319 . 1 . . . . 80 PHE CB . 25411 1
756 . 1 1 80 80 PHE N N 15 114.330 0.059 . 1 . . . . 80 PHE N . 25411 1
757 . 1 1 81 81 SER H H 1 8.225 0.003 . 1 . . . . 81 SER H . 25411 1
758 . 1 1 81 81 SER HA H 1 4.206 0.025 . 1 . . . . 81 SER HA . 25411 1
759 . 1 1 81 81 SER HB2 H 1 3.749 0.003 . 1 . . . . 81 SER HB2 . 25411 1
760 . 1 1 81 81 SER HB3 H 1 3.749 0.003 . 1 . . . . 81 SER HB3 . 25411 1
761 . 1 1 81 81 SER CA C 13 58.432 0.005 . 1 . . . . 81 SER CA . 25411 1
762 . 1 1 81 81 SER CB C 13 63.575 0.055 . 1 . . . . 81 SER CB . 25411 1
763 . 1 1 81 81 SER N N 15 115.971 0.037 . 1 . . . . 81 SER N . 25411 1
764 . 1 1 82 82 TYR H H 1 8.378 0.008 . 1 . . . . 82 TYR H . 25411 1
765 . 1 1 82 82 TYR HA H 1 4.447 0.035 . 1 . . . . 82 TYR HA . 25411 1
766 . 1 1 82 82 TYR HB2 H 1 2.954 0.003 . 1 . . . . 82 TYR HB2 . 25411 1
767 . 1 1 82 82 TYR HB3 H 1 2.954 0.003 . 1 . . . . 82 TYR HB3 . 25411 1
768 . 1 1 82 82 TYR CA C 13 55.885 0.281 . 1 . . . . 82 TYR CA . 25411 1
769 . 1 1 82 82 TYR CB C 13 37.838 0.156 . 1 . . . . 82 TYR CB . 25411 1
770 . 1 1 82 82 TYR N N 15 121.997 0.019 . 1 . . . . 82 TYR N . 25411 1
771 . 1 1 83 83 TRP H H 1 8.546 0.017 . 1 . . . . 83 TRP H . 25411 1
772 . 1 1 83 83 TRP CA C 13 57.393 0.030 . 1 . . . . 83 TRP CA . 25411 1
773 . 1 1 83 83 TRP CB C 13 28.894 0.030 . 1 . . . . 83 TRP CB . 25411 1
774 . 1 1 83 83 TRP N N 15 120.268 0.042 . 1 . . . . 83 TRP N . 25411 1
775 . 1 1 84 84 ASN HA H 1 4.220 0.023 . 1 . . . . 84 ASN HA . 25411 1
776 . 1 1 84 84 ASN HB2 H 1 2.916 0.026 . 2 . . . . 84 ASN HB2 . 25411 1
777 . 1 1 84 84 ASN HB3 H 1 3.120 0.041 . 2 . . . . 84 ASN HB3 . 25411 1
778 . 1 1 84 84 ASN CA C 13 56.629 0.285 . 1 . . . . 84 ASN CA . 25411 1
779 . 1 1 84 84 ASN CB C 13 39.065 0.299 . 1 . . . . 84 ASN CB . 25411 1
780 . 1 1 85 85 LEU HA H 1 4.046 0.027 . 1 . . . . 85 LEU HA . 25411 1
781 . 1 1 85 85 LEU HB2 H 1 1.755 0.039 . 1 . . . . 85 LEU HB2 . 25411 1
782 . 1 1 85 85 LEU HB3 H 1 1.755 0.039 . 1 . . . . 85 LEU HB3 . 25411 1
783 . 1 1 85 85 LEU HD11 H 1 0.795 0.009 . 1 . . . . 85 LEU MD1 . 25411 1
784 . 1 1 85 85 LEU HD12 H 1 0.795 0.009 . 1 . . . . 85 LEU MD1 . 25411 1
785 . 1 1 85 85 LEU HD13 H 1 0.795 0.009 . 1 . . . . 85 LEU MD1 . 25411 1
786 . 1 1 85 85 LEU HD21 H 1 0.795 0.009 . 1 . . . . 85 LEU MD2 . 25411 1
787 . 1 1 85 85 LEU HD22 H 1 0.795 0.009 . 1 . . . . 85 LEU MD2 . 25411 1
788 . 1 1 85 85 LEU HD23 H 1 0.795 0.009 . 1 . . . . 85 LEU MD2 . 25411 1
789 . 1 1 85 85 LEU CA C 13 58.142 0.331 . 1 . . . . 85 LEU CA . 25411 1
790 . 1 1 85 85 LEU CB C 13 41.692 0.042 . 1 . . . . 85 LEU CB . 25411 1
791 . 1 1 85 85 LEU CG C 13 28.028 0.030 . 1 . . . . 85 LEU CG . 25411 1
792 . 1 1 85 85 LEU CD1 C 13 25.069 0.030 . 1 . . . . 85 LEU CD1 . 25411 1
793 . 1 1 85 85 LEU CD2 C 13 25.069 0.030 . 1 . . . . 85 LEU CD2 . 25411 1
794 . 1 1 86 86 ILE H H 1 7.882 0.010 . 1 . . . . 86 ILE H . 25411 1
795 . 1 1 86 86 ILE HA H 1 3.446 0.030 . 1 . . . . 86 ILE HA . 25411 1
796 . 1 1 86 86 ILE HB H 1 1.923 0.009 . 1 . . . . 86 ILE HB . 25411 1
797 . 1 1 86 86 ILE HG12 H 1 1.408 0.003 . 2 . . . . 86 ILE HG12 . 25411 1
798 . 1 1 86 86 ILE HG13 H 1 1.383 0.012 . 2 . . . . 86 ILE HG13 . 25411 1
799 . 1 1 86 86 ILE HG21 H 1 -0.518 0.020 . 1 . . . . 86 ILE MG . 25411 1
800 . 1 1 86 86 ILE HG22 H 1 -0.518 0.020 . 1 . . . . 86 ILE MG . 25411 1
801 . 1 1 86 86 ILE HG23 H 1 -0.518 0.020 . 1 . . . . 86 ILE MG . 25411 1
802 . 1 1 86 86 ILE HD11 H 1 0.779 0.019 . 1 . . . . 86 ILE MD . 25411 1
803 . 1 1 86 86 ILE HD12 H 1 0.779 0.019 . 1 . . . . 86 ILE MD . 25411 1
804 . 1 1 86 86 ILE HD13 H 1 0.779 0.019 . 1 . . . . 86 ILE MD . 25411 1
805 . 1 1 86 86 ILE CA C 13 61.283 0.098 . 1 . . . . 86 ILE CA . 25411 1
806 . 1 1 86 86 ILE CB C 13 34.412 0.241 . 1 . . . . 86 ILE CB . 25411 1
807 . 1 1 86 86 ILE CG1 C 13 28.365 0.115 . 1 . . . . 86 ILE CG1 . 25411 1
808 . 1 1 86 86 ILE CG2 C 13 16.265 0.233 . 1 . . . . 86 ILE CG2 . 25411 1
809 . 1 1 86 86 ILE CD1 C 13 9.198 0.225 . 1 . . . . 86 ILE CD1 . 25411 1
810 . 1 1 86 86 ILE N N 15 117.000 0.075 . 1 . . . . 86 ILE N . 25411 1
811 . 1 1 87 87 LYS HA H 1 3.226 0.035 . 1 . . . . 87 LYS HA . 25411 1
812 . 1 1 87 87 LYS HB2 H 1 1.706 0.046 . 1 . . . . 87 LYS HB2 . 25411 1
813 . 1 1 87 87 LYS HB3 H 1 1.706 0.046 . 1 . . . . 87 LYS HB3 . 25411 1
814 . 1 1 87 87 LYS HD2 H 1 1.561 0.006 . 1 . . . . 87 LYS HD2 . 25411 1
815 . 1 1 87 87 LYS HD3 H 1 1.561 0.006 . 1 . . . . 87 LYS HD3 . 25411 1
816 . 1 1 87 87 LYS CA C 13 59.996 0.384 . 1 . . . . 87 LYS CA . 25411 1
817 . 1 1 87 87 LYS CB C 13 31.050 0.175 . 1 . . . . 87 LYS CB . 25411 1
818 . 1 1 87 87 LYS CG C 13 23.881 0.039 . 1 . . . . 87 LYS CG . 25411 1
819 . 1 1 87 87 LYS CD C 13 29.118 0.283 . 1 . . . . 87 LYS CD . 25411 1
820 . 1 1 87 87 LYS CE C 13 41.927 0.099 . 1 . . . . 87 LYS CE . 25411 1
821 . 1 1 88 88 GLU H H 1 7.689 0.014 . 1 . . . . 88 GLU H . 25411 1
822 . 1 1 88 88 GLU HA H 1 3.847 0.021 . 1 . . . . 88 GLU HA . 25411 1
823 . 1 1 88 88 GLU HB2 H 1 1.977 0.029 . 1 . . . . 88 GLU HB2 . 25411 1
824 . 1 1 88 88 GLU HB3 H 1 1.977 0.029 . 1 . . . . 88 GLU HB3 . 25411 1
825 . 1 1 88 88 GLU HG2 H 1 2.248 0.010 . 1 . . . . 88 GLU HG2 . 25411 1
826 . 1 1 88 88 GLU HG3 H 1 2.248 0.010 . 1 . . . . 88 GLU HG3 . 25411 1
827 . 1 1 88 88 GLU CA C 13 58.911 0.254 . 1 . . . . 88 GLU CA . 25411 1
828 . 1 1 88 88 GLU CB C 13 28.969 0.263 . 1 . . . . 88 GLU CB . 25411 1
829 . 1 1 88 88 GLU CG C 13 35.479 0.302 . 1 . . . . 88 GLU CG . 25411 1
830 . 1 1 88 88 GLU N N 15 116.404 0.075 . 1 . . . . 88 GLU N . 25411 1
831 . 1 1 89 89 LEU H H 1 7.415 0.026 . 1 . . . . 89 LEU H . 25411 1
832 . 1 1 89 89 LEU HA H 1 3.889 0.021 . 1 . . . . 89 LEU HA . 25411 1
833 . 1 1 89 89 LEU HB2 H 1 2.455 0.034 . 2 . . . . 89 LEU HB2 . 25411 1
834 . 1 1 89 89 LEU HB3 H 1 1.216 0.026 . 2 . . . . 89 LEU HB3 . 25411 1
835 . 1 1 89 89 LEU CA C 13 57.963 0.271 . 1 . . . . 89 LEU CA . 25411 1
836 . 1 1 89 89 LEU CB C 13 41.300 0.159 . 1 . . . . 89 LEU CB . 25411 1
837 . 1 1 89 89 LEU CG C 13 25.820 0.030 . 1 . . . . 89 LEU CG . 25411 1
838 . 1 1 89 89 LEU CD1 C 13 22.671 0.030 . 2 . . . . 89 LEU CD1 . 25411 1
839 . 1 1 89 89 LEU CD2 C 13 23.941 0.030 . 2 . . . . 89 LEU CD2 . 25411 1
840 . 1 1 89 89 LEU N N 15 118.193 0.076 . 1 . . . . 89 LEU N . 25411 1
841 . 1 1 90 90 ILE H H 1 7.718 0.013 . 1 . . . . 90 ILE H . 25411 1
842 . 1 1 90 90 ILE HA H 1 3.418 0.012 . 1 . . . . 90 ILE HA . 25411 1
843 . 1 1 90 90 ILE HB H 1 1.334 0.010 . 1 . . . . 90 ILE HB . 25411 1
844 . 1 1 90 90 ILE HG12 H 1 1.503 0.016 . 2 . . . . 90 ILE HG12 . 25411 1
845 . 1 1 90 90 ILE HG13 H 1 1.354 0.013 . 2 . . . . 90 ILE HG13 . 25411 1
846 . 1 1 90 90 ILE HG21 H 1 0.418 0.021 . 1 . . . . 90 ILE MG . 25411 1
847 . 1 1 90 90 ILE HG22 H 1 0.418 0.021 . 1 . . . . 90 ILE MG . 25411 1
848 . 1 1 90 90 ILE HG23 H 1 0.418 0.021 . 1 . . . . 90 ILE MG . 25411 1
849 . 1 1 90 90 ILE HD11 H 1 0.229 0.016 . 1 . . . . 90 ILE MD . 25411 1
850 . 1 1 90 90 ILE HD12 H 1 0.229 0.016 . 1 . . . . 90 ILE MD . 25411 1
851 . 1 1 90 90 ILE HD13 H 1 0.229 0.016 . 1 . . . . 90 ILE MD . 25411 1
852 . 1 1 90 90 ILE CA C 13 64.908 0.276 . 1 . . . . 90 ILE CA . 25411 1
853 . 1 1 90 90 ILE CB C 13 37.594 0.276 . 1 . . . . 90 ILE CB . 25411 1
854 . 1 1 90 90 ILE CG1 C 13 29.350 0.117 . 1 . . . . 90 ILE CG1 . 25411 1
855 . 1 1 90 90 ILE CG2 C 13 17.194 0.232 . 1 . . . . 90 ILE CG2 . 25411 1
856 . 1 1 90 90 ILE CD1 C 13 13.990 0.215 . 1 . . . . 90 ILE CD1 . 25411 1
857 . 1 1 90 90 ILE N N 15 115.471 0.054 . 1 . . . . 90 ILE N . 25411 1
858 . 1 1 91 91 ASP HA H 1 3.720 0.003 . 1 . . . . 91 ASP HA . 25411 1
859 . 1 1 91 91 ASP HB2 H 1 1.787 0.035 . 1 . . . . 91 ASP HB2 . 25411 1
860 . 1 1 91 91 ASP HB3 H 1 1.787 0.035 . 1 . . . . 91 ASP HB3 . 25411 1
861 . 1 1 91 91 ASP CA C 13 57.664 0.030 . 1 . . . . 91 ASP CA . 25411 1
862 . 1 1 91 91 ASP CB C 13 40.532 0.022 . 1 . . . . 91 ASP CB . 25411 1
863 . 1 1 92 92 LYS H H 1 7.869 0.018 . 1 . . . . 92 LYS H . 25411 1
864 . 1 1 92 92 LYS CA C 13 58.897 0.030 . 1 . . . . 92 LYS CA . 25411 1
865 . 1 1 92 92 LYS CB C 13 31.988 0.030 . 1 . . . . 92 LYS CB . 25411 1
866 . 1 1 92 92 LYS N N 15 119.253 0.074 . 1 . . . . 92 LYS N . 25411 1
867 . 1 1 93 93 LYS HA H 1 4.531 0.037 . 1 . . . . 93 LYS HA . 25411 1
868 . 1 1 93 93 LYS HB2 H 1 2.013 0.025 . 2 . . . . 93 LYS HB2 . 25411 1
869 . 1 1 93 93 LYS HB3 H 1 2.681 0.016 . 2 . . . . 93 LYS HB3 . 25411 1
870 . 1 1 93 93 LYS HG2 H 1 1.260 0.041 . 2 . . . . 93 LYS HG2 . 25411 1
871 . 1 1 93 93 LYS HG3 H 1 1.832 0.002 . 2 . . . . 93 LYS HG3 . 25411 1
872 . 1 1 93 93 LYS HD2 H 1 1.710 0.017 . 1 . . . . 93 LYS HD2 . 25411 1
873 . 1 1 93 93 LYS HD3 H 1 1.710 0.017 . 1 . . . . 93 LYS HD3 . 25411 1
874 . 1 1 93 93 LYS HE2 H 1 2.975 0.018 . 1 . . . . 93 LYS HE2 . 25411 1
875 . 1 1 93 93 LYS HE3 H 1 2.975 0.018 . 1 . . . . 93 LYS HE3 . 25411 1
876 . 1 1 93 93 LYS CA C 13 55.258 0.280 . 1 . . . . 93 LYS CA . 25411 1
877 . 1 1 93 93 LYS CB C 13 32.169 0.103 . 1 . . . . 93 LYS CB . 25411 1
878 . 1 1 93 93 LYS CG C 13 24.703 0.166 . 1 . . . . 93 LYS CG . 25411 1
879 . 1 1 93 93 LYS CD C 13 29.014 0.281 . 1 . . . . 93 LYS CD . 25411 1
880 . 1 1 93 93 LYS CE C 13 41.797 0.274 . 1 . . . . 93 LYS CE . 25411 1
881 . 1 1 94 94 GLU H H 1 8.393 0.019 . 1 . . . . 94 GLU H . 25411 1
882 . 1 1 94 94 GLU HA H 1 4.133 0.029 . 1 . . . . 94 GLU HA . 25411 1
883 . 1 1 94 94 GLU HB2 H 1 2.193 0.030 . 1 . . . . 94 GLU HB2 . 25411 1
884 . 1 1 94 94 GLU HB3 H 1 2.193 0.030 . 1 . . . . 94 GLU HB3 . 25411 1
885 . 1 1 94 94 GLU CA C 13 59.319 0.468 . 1 . . . . 94 GLU CA . 25411 1
886 . 1 1 94 94 GLU CB C 13 27.375 0.070 . 1 . . . . 94 GLU CB . 25411 1
887 . 1 1 94 94 GLU N N 15 116.729 0.031 . 1 . . . . 94 GLU N . 25411 1
888 . 1 1 95 95 VAL H H 1 7.923 0.014 . 1 . . . . 95 VAL H . 25411 1
889 . 1 1 95 95 VAL HA H 1 4.482 0.002 . 1 . . . . 95 VAL HA . 25411 1
890 . 1 1 95 95 VAL HB H 1 1.072 0.018 . 1 . . . . 95 VAL HB . 25411 1
891 . 1 1 95 95 VAL HG11 H 1 0.515 0.007 . 2 . . . . 95 VAL MG1 . 25411 1
892 . 1 1 95 95 VAL HG12 H 1 0.515 0.007 . 2 . . . . 95 VAL MG1 . 25411 1
893 . 1 1 95 95 VAL HG13 H 1 0.515 0.007 . 2 . . . . 95 VAL MG1 . 25411 1
894 . 1 1 95 95 VAL HG21 H 1 0.484 0.035 . 2 . . . . 95 VAL MG2 . 25411 1
895 . 1 1 95 95 VAL HG22 H 1 0.484 0.035 . 2 . . . . 95 VAL MG2 . 25411 1
896 . 1 1 95 95 VAL HG23 H 1 0.484 0.035 . 2 . . . . 95 VAL MG2 . 25411 1
897 . 1 1 95 95 VAL CA C 13 66.721 0.109 . 1 . . . . 95 VAL CA . 25411 1
898 . 1 1 95 95 VAL CB C 13 33.894 0.119 . 1 . . . . 95 VAL CB . 25411 1
899 . 1 1 95 95 VAL CG1 C 13 20.961 0.261 . 2 . . . . 95 VAL CG1 . 25411 1
900 . 1 1 95 95 VAL CG2 C 13 23.738 0.030 . 2 . . . . 95 VAL CG2 . 25411 1
901 . 1 1 95 95 VAL N N 15 121.696 0.083 . 1 . . . . 95 VAL N . 25411 1
902 . 1 1 97 97 PRO HA H 1 4.358 0.022 . 1 . . . . 97 PRO HA . 25411 1
903 . 1 1 97 97 PRO HB2 H 1 1.827 0.056 . 2 . . . . 97 PRO HB2 . 25411 1
904 . 1 1 97 97 PRO HB3 H 1 2.219 0.004 . 2 . . . . 97 PRO HB3 . 25411 1
905 . 1 1 97 97 PRO HG2 H 1 1.955 0.004 . 2 . . . . 97 PRO HG2 . 25411 1
906 . 1 1 97 97 PRO HG3 H 1 1.919 0.004 . 2 . . . . 97 PRO HG3 . 25411 1
907 . 1 1 97 97 PRO HD2 H 1 3.723 0.017 . 1 . . . . 97 PRO HD2 . 25411 1
908 . 1 1 97 97 PRO HD3 H 1 3.723 0.020 . 1 . . . . 97 PRO HD3 . 25411 1
909 . 1 1 97 97 PRO CA C 13 62.607 0.369 . 1 . . . . 97 PRO CA . 25411 1
910 . 1 1 97 97 PRO CB C 13 31.874 0.041 . 1 . . . . 97 PRO CB . 25411 1
911 . 1 1 97 97 PRO CG C 13 26.855 0.044 . 1 . . . . 97 PRO CG . 25411 1
912 . 1 1 97 97 PRO CD C 13 50.466 0.277 . 1 . . . . 97 PRO CD . 25411 1
913 . 1 1 98 98 GLN H H 1 8.359 0.028 . 1 . . . . 98 GLN H . 25411 1
914 . 1 1 98 98 GLN HA H 1 3.925 0.024 . 1 . . . . 98 GLN HA . 25411 1
915 . 1 1 98 98 GLN HB2 H 1 2.181 0.024 . 2 . . . . 98 GLN HB2 . 25411 1
916 . 1 1 98 98 GLN HB3 H 1 2.417 0.038 . 2 . . . . 98 GLN HB3 . 25411 1
917 . 1 1 98 98 GLN HG2 H 1 2.347 0.021 . 1 . . . . 98 GLN HG2 . 25411 1
918 . 1 1 98 98 GLN HG3 H 1 2.347 0.021 . 1 . . . . 98 GLN HG3 . 25411 1
919 . 1 1 98 98 GLN CA C 13 58.608 0.233 . 1 . . . . 98 GLN CA . 25411 1
920 . 1 1 98 98 GLN CB C 13 28.521 0.421 . 1 . . . . 98 GLN CB . 25411 1
921 . 1 1 98 98 GLN CG C 13 33.524 0.290 . 1 . . . . 98 GLN CG . 25411 1
922 . 1 1 98 98 GLN N N 15 117.731 0.080 . 1 . . . . 98 GLN N . 25411 1
923 . 1 1 99 99 VAL H H 1 7.901 0.015 . 1 . . . . 99 VAL H . 25411 1
924 . 1 1 99 99 VAL HA H 1 3.420 0.029 . 1 . . . . 99 VAL HA . 25411 1
925 . 1 1 99 99 VAL HB H 1 2.117 0.029 . 1 . . . . 99 VAL HB . 25411 1
926 . 1 1 99 99 VAL HG11 H 1 0.791 0.028 . 2 . . . . 99 VAL MG1 . 25411 1
927 . 1 1 99 99 VAL HG12 H 1 0.791 0.028 . 2 . . . . 99 VAL MG1 . 25411 1
928 . 1 1 99 99 VAL HG13 H 1 0.791 0.028 . 2 . . . . 99 VAL MG1 . 25411 1
929 . 1 1 99 99 VAL HG21 H 1 0.832 0.023 . 2 . . . . 99 VAL MG2 . 25411 1
930 . 1 1 99 99 VAL HG22 H 1 0.832 0.023 . 2 . . . . 99 VAL MG2 . 25411 1
931 . 1 1 99 99 VAL HG23 H 1 0.832 0.023 . 2 . . . . 99 VAL MG2 . 25411 1
932 . 1 1 99 99 VAL CA C 13 66.404 0.255 . 1 . . . . 99 VAL CA . 25411 1
933 . 1 1 99 99 VAL CB C 13 31.619 0.177 . 1 . . . . 99 VAL CB . 25411 1
934 . 1 1 99 99 VAL CG1 C 13 25.380 0.030 . 2 . . . . 99 VAL CG1 . 25411 1
935 . 1 1 99 99 VAL CG2 C 13 21.776 0.361 . 2 . . . . 99 VAL CG2 . 25411 1
936 . 1 1 99 99 VAL N N 15 121.326 0.082 . 1 . . . . 99 VAL N . 25411 1
937 . 1 1 100 100 MET H H 1 7.509 0.046 . 1 . . . . 100 MET H . 25411 1
938 . 1 1 100 100 MET HA H 1 3.812 0.043 . 1 . . . . 100 MET HA . 25411 1
939 . 1 1 100 100 MET HB2 H 1 1.442 0.001 . 1 . . . . 100 MET HB2 . 25411 1
940 . 1 1 100 100 MET HB3 H 1 1.442 0.001 . 1 . . . . 100 MET HB3 . 25411 1
941 . 1 1 100 100 MET CA C 13 59.297 0.055 . 1 . . . . 100 MET CA . 25411 1
942 . 1 1 100 100 MET CB C 13 32.099 0.092 . 1 . . . . 100 MET CB . 25411 1
943 . 1 1 100 100 MET N N 15 120.447 0.099 . 1 . . . . 100 MET N . 25411 1
944 . 1 1 101 101 ALA H H 1 7.889 0.013 . 1 . . . . 101 ALA H . 25411 1
945 . 1 1 101 101 ALA HA H 1 4.210 0.008 . 1 . . . . 101 ALA HA . 25411 1
946 . 1 1 101 101 ALA HB1 H 1 1.396 0.022 . 1 . . . . 101 ALA MB . 25411 1
947 . 1 1 101 101 ALA HB2 H 1 1.396 0.022 . 1 . . . . 101 ALA MB . 25411 1
948 . 1 1 101 101 ALA HB3 H 1 1.396 0.022 . 1 . . . . 101 ALA MB . 25411 1
949 . 1 1 101 101 ALA CA C 13 54.752 0.292 . 1 . . . . 101 ALA CA . 25411 1
950 . 1 1 101 101 ALA CB C 13 17.521 0.249 . 1 . . . . 101 ALA CB . 25411 1
951 . 1 1 101 101 ALA N N 15 119.458 0.072 . 1 . . . . 101 ALA N . 25411 1
952 . 1 1 102 102 ALA H H 1 7.563 0.065 . 1 . . . . 102 ALA H . 25411 1
953 . 1 1 102 102 ALA HA H 1 3.993 0.016 . 1 . . . . 102 ALA HA . 25411 1
954 . 1 1 102 102 ALA HB1 H 1 1.292 0.016 . 1 . . . . 102 ALA MB . 25411 1
955 . 1 1 102 102 ALA HB2 H 1 1.292 0.016 . 1 . . . . 102 ALA MB . 25411 1
956 . 1 1 102 102 ALA HB3 H 1 1.292 0.016 . 1 . . . . 102 ALA MB . 25411 1
957 . 1 1 102 102 ALA CA C 13 54.888 0.285 . 1 . . . . 102 ALA CA . 25411 1
958 . 1 1 102 102 ALA CB C 13 17.344 0.227 . 1 . . . . 102 ALA CB . 25411 1
959 . 1 1 102 102 ALA N N 15 119.627 0.078 . 1 . . . . 102 ALA N . 25411 1
960 . 1 1 103 103 VAL H H 1 8.828 0.025 . 1 . . . . 103 VAL H . 25411 1
961 . 1 1 103 103 VAL HA H 1 4.073 0.022 . 1 . . . . 103 VAL HA . 25411 1
962 . 1 1 103 103 VAL HB H 1 1.913 0.018 . 1 . . . . 103 VAL HB . 25411 1
963 . 1 1 103 103 VAL HG11 H 1 0.773 0.029 . 2 . . . . 103 VAL MG1 . 25411 1
964 . 1 1 103 103 VAL HG12 H 1 0.773 0.029 . 2 . . . . 103 VAL MG1 . 25411 1
965 . 1 1 103 103 VAL HG13 H 1 0.773 0.029 . 2 . . . . 103 VAL MG1 . 25411 1
966 . 1 1 103 103 VAL HG21 H 1 1.003 0.023 . 2 . . . . 103 VAL MG2 . 25411 1
967 . 1 1 103 103 VAL HG22 H 1 1.003 0.023 . 2 . . . . 103 VAL MG2 . 25411 1
968 . 1 1 103 103 VAL HG23 H 1 1.003 0.023 . 2 . . . . 103 VAL MG2 . 25411 1
969 . 1 1 103 103 VAL CA C 13 61.685 0.378 . 1 . . . . 103 VAL CA . 25411 1
970 . 1 1 103 103 VAL CB C 13 33.222 0.030 . 1 . . . . 103 VAL CB . 25411 1
971 . 1 1 103 103 VAL CG1 C 13 25.188 0.030 . 2 . . . . 103 VAL CG1 . 25411 1
972 . 1 1 103 103 VAL CG2 C 13 20.874 0.264 . 2 . . . . 103 VAL CG2 . 25411 1
973 . 1 1 103 103 VAL N N 15 122.690 0.049 . 1 . . . . 103 VAL N . 25411 1
974 . 1 1 104 104 ALA H H 1 8.367 0.016 . 1 . . . . 104 ALA H . 25411 1
975 . 1 1 104 104 ALA HA H 1 4.269 0.011 . 1 . . . . 104 ALA HA . 25411 1
976 . 1 1 104 104 ALA HB1 H 1 1.260 0.047 . 1 . . . . 104 ALA MB . 25411 1
977 . 1 1 104 104 ALA HB2 H 1 1.260 0.047 . 1 . . . . 104 ALA MB . 25411 1
978 . 1 1 104 104 ALA HB3 H 1 1.260 0.047 . 1 . . . . 104 ALA MB . 25411 1
979 . 1 1 104 104 ALA CA C 13 52.141 0.346 . 1 . . . . 104 ALA CA . 25411 1
980 . 1 1 104 104 ALA CB C 13 18.940 0.069 . 1 . . . . 104 ALA CB . 25411 1
981 . 1 1 104 104 ALA N N 15 128.041 0.057 . 1 . . . . 104 ALA N . 25411 1
982 . 1 1 105 105 GLN H H 1 8.356 0.017 . 1 . . . . 105 GLN H . 25411 1
983 . 1 1 105 105 GLN CA C 13 56.931 0.030 . 1 . . . . 105 GLN CA . 25411 1
984 . 1 1 105 105 GLN CB C 13 29.020 0.030 . 1 . . . . 105 GLN CB . 25411 1
985 . 1 1 105 105 GLN N N 15 120.265 0.048 . 1 . . . . 105 GLN N . 25411 1
986 . 1 1 106 106 THR HA H 1 4.320 0.017 . 1 . . . . 106 THR HA . 25411 1
987 . 1 1 106 106 THR HB H 1 4.210 0.003 . 1 . . . . 106 THR HB . 25411 1
988 . 1 1 106 106 THR HG21 H 1 1.102 0.031 . 1 . . . . 106 THR HG21 . 25411 1
989 . 1 1 106 106 THR HG22 H 1 1.102 0.031 . 1 . . . . 106 THR HG22 . 25411 1
990 . 1 1 106 106 THR HG23 H 1 1.102 0.031 . 1 . . . . 106 THR HG23 . 25411 1
991 . 1 1 106 106 THR CA C 13 61.346 0.369 . 1 . . . . 106 THR CA . 25411 1
992 . 1 1 106 106 THR CB C 13 69.293 0.362 . 1 . . . . 106 THR CB . 25411 1
993 . 1 1 106 106 THR CG2 C 13 20.691 0.389 . 1 . . . . 106 THR CG2 . 25411 1
994 . 1 1 107 107 GLU H H 1 8.404 0.029 . 1 . . . . 107 GLU H . 25411 1
995 . 1 1 107 107 GLU HA H 1 4.182 0.028 . 1 . . . . 107 GLU HA . 25411 1
996 . 1 1 107 107 GLU HB2 H 1 1.884 0.020 . 1 . . . . 107 GLU HB2 . 25411 1
997 . 1 1 107 107 GLU HB3 H 1 1.884 0.020 . 1 . . . . 107 GLU HB3 . 25411 1
998 . 1 1 107 107 GLU CA C 13 56.576 0.067 . 1 . . . . 107 GLU CA . 25411 1
999 . 1 1 107 107 GLU CB C 13 29.936 0.298 . 1 . . . . 107 GLU CB . 25411 1
1000 . 1 1 107 107 GLU CG C 13 36.191 0.030 . 1 . . . . 107 GLU CG . 25411 1
1001 . 1 1 107 107 GLU N N 15 122.706 0.030 . 1 . . . . 107 GLU N . 25411 1
1002 . 1 1 108 108 GLU H H 1 7.341 0.036 . 1 . . . . 108 GLU H . 25411 1
1003 . 1 1 108 108 GLU HA H 1 4.161 0.026 . 1 . . . . 108 GLU HA . 25411 1
1004 . 1 1 108 108 GLU HB2 H 1 1.830 0.014 . 1 . . . . 108 GLU HB2 . 25411 1
1005 . 1 1 108 108 GLU HB3 H 1 1.830 0.014 . 1 . . . . 108 GLU HB3 . 25411 1
1006 . 1 1 108 108 GLU HG2 H 1 2.138 0.036 . 1 . . . . 108 GLU HG2 . 25411 1
1007 . 1 1 108 108 GLU HG3 H 1 2.138 0.036 . 1 . . . . 108 GLU HG3 . 25411 1
1008 . 1 1 108 108 GLU CA C 13 56.649 0.300 . 1 . . . . 108 GLU CA . 25411 1
1009 . 1 1 108 108 GLU CB C 13 29.676 0.396 . 1 . . . . 108 GLU CB . 25411 1
1010 . 1 1 108 108 GLU CG C 13 35.882 0.306 . 1 . . . . 108 GLU CG . 25411 1
1011 . 1 1 108 108 GLU N N 15 122.034 0.048 . 1 . . . . 108 GLU N . 25411 1
1012 . 1 1 109 109 ILE H H 1 8.058 0.042 . 1 . . . . 109 ILE H . 25411 1
1013 . 1 1 109 109 ILE HA H 1 4.047 0.028 . 1 . . . . 109 ILE HA . 25411 1
1014 . 1 1 109 109 ILE HB H 1 1.787 0.015 . 1 . . . . 109 ILE HB . 25411 1
1015 . 1 1 109 109 ILE HG12 H 1 1.124 0.011 . 2 . . . . 109 ILE HG12 . 25411 1
1016 . 1 1 109 109 ILE HG13 H 1 1.417 0.006 . 2 . . . . 109 ILE HG13 . 25411 1
1017 . 1 1 109 109 ILE HG21 H 1 0.833 0.009 . 1 . . . . 109 ILE MG . 25411 1
1018 . 1 1 109 109 ILE HG22 H 1 0.833 0.009 . 1 . . . . 109 ILE MG . 25411 1
1019 . 1 1 109 109 ILE HG23 H 1 0.833 0.009 . 1 . . . . 109 ILE MG . 25411 1
1020 . 1 1 109 109 ILE HD11 H 1 0.790 0.010 . 1 . . . . 109 ILE MD . 25411 1
1021 . 1 1 109 109 ILE HD12 H 1 0.790 0.010 . 1 . . . . 109 ILE MD . 25411 1
1022 . 1 1 109 109 ILE HD13 H 1 0.790 0.010 . 1 . . . . 109 ILE MD . 25411 1
1023 . 1 1 109 109 ILE CA C 13 61.565 0.340 . 1 . . . . 109 ILE CA . 25411 1
1024 . 1 1 109 109 ILE CB C 13 38.104 0.288 . 1 . . . . 109 ILE CB . 25411 1
1025 . 1 1 109 109 ILE CG1 C 13 27.349 0.158 . 1 . . . . 109 ILE CG1 . 25411 1
1026 . 1 1 109 109 ILE CG2 C 13 17.203 0.256 . 1 . . . . 109 ILE CG2 . 25411 1
1027 . 1 1 109 109 ILE CD1 C 13 12.459 0.266 . 1 . . . . 109 ILE CD1 . 25411 1
1028 . 1 1 109 109 ILE N N 15 122.151 0.055 . 1 . . . . 109 ILE N . 25411 1
1029 . 1 1 110 110 LEU H H 1 8.194 0.011 . 1 . . . . 110 LEU H . 25411 1
1030 . 1 1 110 110 LEU HA H 1 4.276 0.008 . 1 . . . . 110 LEU HA . 25411 1
1031 . 1 1 110 110 LEU HB2 H 1 1.621 0.024 . 1 . . . . 110 LEU HB2 . 25411 1
1032 . 1 1 110 110 LEU HB3 H 1 1.621 0.024 . 1 . . . . 110 LEU HB3 . 25411 1
1033 . 1 1 110 110 LEU CA C 13 55.151 0.311 . 1 . . . . 110 LEU CA . 25411 1
1034 . 1 1 110 110 LEU CB C 13 41.861 0.074 . 1 . . . . 110 LEU CB . 25411 1
1035 . 1 1 110 110 LEU CG C 13 27.501 0.030 . 1 . . . . 110 LEU CG . 25411 1
1036 . 1 1 110 110 LEU CD1 C 13 23.185 0.014 . 2 . . . . 110 LEU CD1 . 25411 1
1037 . 1 1 110 110 LEU CD2 C 13 24.889 0.030 . 2 . . . . 110 LEU CD2 . 25411 1
1038 . 1 1 110 110 LEU N N 15 122.427 0.211 . 1 . . . . 110 LEU N . 25411 1
1039 . 1 1 111 111 LYS HA H 1 4.247 0.026 . 1 . . . . 111 LYS HA . 25411 1
1040 . 1 1 111 111 LYS HB2 H 1 1.705 0.032 . 2 . . . . 111 LYS HB2 . 25411 1
1041 . 1 1 111 111 LYS HB3 H 1 1.876 0.032 . 2 . . . . 111 LYS HB3 . 25411 1
1042 . 1 1 111 111 LYS HG2 H 1 1.373 0.019 . 1 . . . . 111 LYS HG2 . 25411 1
1043 . 1 1 111 111 LYS HG3 H 1 1.373 0.019 . 1 . . . . 111 LYS HG3 . 25411 1
1044 . 1 1 111 111 LYS HD2 H 1 1.538 0.013 . 1 . . . . 111 LYS HD2 . 25411 1
1045 . 1 1 111 111 LYS HD3 H 1 1.538 0.013 . 1 . . . . 111 LYS HD3 . 25411 1
1046 . 1 1 111 111 LYS HE2 H 1 2.931 0.036 . 1 . . . . 111 LYS HE2 . 25411 1
1047 . 1 1 111 111 LYS HE3 H 1 2.931 0.036 . 1 . . . . 111 LYS HE3 . 25411 1
1048 . 1 1 111 111 LYS CA C 13 56.137 0.254 . 1 . . . . 111 LYS CA . 25411 1
1049 . 1 1 111 111 LYS CB C 13 32.569 0.221 . 1 . . . . 111 LYS CB . 25411 1
1050 . 1 1 111 111 LYS CG C 13 24.493 0.236 . 1 . . . . 111 LYS CG . 25411 1
1051 . 1 1 111 111 LYS CD C 13 28.053 0.257 . 1 . . . . 111 LYS CD . 25411 1
1052 . 1 1 111 111 LYS CE C 13 41.654 0.108 . 1 . . . . 111 LYS CE . 25411 1
1053 . 1 1 112 112 SER H H 1 8.204 0.006 . 1 . . . . 112 SER H . 25411 1
1054 . 1 1 112 112 SER HA H 1 4.175 0.030 . 1 . . . . 112 SER HA . 25411 1
1055 . 1 1 112 112 SER HB2 H 1 3.861 0.024 . 1 . . . . 112 SER HB2 . 25411 1
1056 . 1 1 112 112 SER HB3 H 1 3.861 0.024 . 1 . . . . 112 SER HB3 . 25411 1
1057 . 1 1 112 112 SER CA C 13 58.311 0.071 . 1 . . . . 112 SER CA . 25411 1
1058 . 1 1 112 112 SER CB C 13 63.441 0.364 . 1 . . . . 112 SER CB . 25411 1
1059 . 1 1 112 112 SER N N 15 116.453 0.145 . 1 . . . . 112 SER N . 25411 1
1060 . 1 1 113 113 ASN H H 1 7.944 0.005 . 1 . . . . 113 ASN H . 25411 1
1061 . 1 1 113 113 ASN HA H 1 4.644 0.048 . 1 . . . . 113 ASN HA . 25411 1
1062 . 1 1 113 113 ASN HB2 H 1 2.738 0.016 . 1 . . . . 113 ASN HB2 . 25411 1
1063 . 1 1 113 113 ASN HB3 H 1 2.738 0.016 . 1 . . . . 113 ASN HB3 . 25411 1
1064 . 1 1 113 113 ASN CA C 13 53.645 0.410 . 1 . . . . 113 ASN CA . 25411 1
1065 . 1 1 113 113 ASN CB C 13 38.646 0.305 . 1 . . . . 113 ASN CB . 25411 1
1066 . 1 1 113 113 ASN N N 15 119.747 0.037 . 1 . . . . 113 ASN N . 25411 1
1067 . 1 1 114 114 SER H H 1 7.962 0.006 . 1 . . . . 114 SER H . 25411 1
1068 . 1 1 114 114 SER HA H 1 4.336 0.040 . 1 . . . . 114 SER HA . 25411 1
1069 . 1 1 114 114 SER HB2 H 1 3.808 0.007 . 1 . . . . 114 SER HB2 . 25411 1
1070 . 1 1 114 114 SER HB3 H 1 3.808 0.007 . 1 . . . . 114 SER HB3 . 25411 1
1071 . 1 1 114 114 SER CA C 13 58.711 0.273 . 1 . . . . 114 SER CA . 25411 1
1072 . 1 1 114 114 SER CB C 13 63.308 0.343 . 1 . . . . 114 SER CB . 25411 1
1073 . 1 1 114 114 SER N N 15 115.433 0.049 . 1 . . . . 114 SER N . 25411 1
1074 . 1 1 115 115 GLN H H 1 8.207 0.011 . 1 . . . . 115 GLN H . 25411 1
1075 . 1 1 115 115 GLN HA H 1 4.274 0.010 . 1 . . . . 115 GLN HA . 25411 1
1076 . 1 1 115 115 GLN HB2 H 1 1.914 0.061 . 1 . . . . 115 GLN HB2 . 25411 1
1077 . 1 1 115 115 GLN HB3 H 1 1.914 0.061 . 1 . . . . 115 GLN HB3 . 25411 1
1078 . 1 1 115 115 GLN CA C 13 56.193 0.030 . 1 . . . . 115 GLN CA . 25411 1
1079 . 1 1 115 115 GLN CB C 13 28.807 0.030 . 1 . . . . 115 GLN CB . 25411 1
1080 . 1 1 115 115 GLN N N 15 121.682 0.051 . 1 . . . . 115 GLN N . 25411 1
1081 . 1 1 116 116 THR H H 1 8.062 0.011 . 1 . . . . 116 THR H . 25411 1
1082 . 1 1 116 116 THR HA H 1 4.225 0.013 . 1 . . . . 116 THR HA . 25411 1
1083 . 1 1 116 116 THR HB H 1 4.154 0.012 . 1 . . . . 116 THR HB . 25411 1
1084 . 1 1 116 116 THR HG21 H 1 1.132 0.005 . 1 . . . . 116 THR HG21 . 25411 1
1085 . 1 1 116 116 THR HG22 H 1 1.132 0.005 . 1 . . . . 116 THR HG22 . 25411 1
1086 . 1 1 116 116 THR HG23 H 1 1.132 0.005 . 1 . . . . 116 THR HG23 . 25411 1
1087 . 1 1 116 116 THR CA C 13 62.109 0.240 . 1 . . . . 116 THR CA . 25411 1
1088 . 1 1 116 116 THR CB C 13 69.336 0.286 . 1 . . . . 116 THR CB . 25411 1
1089 . 1 1 116 116 THR CG2 C 13 20.813 0.383 . 1 . . . . 116 THR CG2 . 25411 1
1090 . 1 1 116 116 THR N N 15 114.715 0.034 . 1 . . . . 116 THR N . 25411 1
1091 . 1 1 117 117 ASP H H 1 8.065 0.012 . 1 . . . . 117 ASP H . 25411 1
1092 . 1 1 117 117 ASP HA H 1 4.568 0.031 . 1 . . . . 117 ASP HA . 25411 1
1093 . 1 1 117 117 ASP HB2 H 1 2.598 0.029 . 2 . . . . 117 ASP HB2 . 25411 1
1094 . 1 1 117 117 ASP HB3 H 1 2.679 0.016 . 2 . . . . 117 ASP HB3 . 25411 1
1095 . 1 1 117 117 ASP CA C 13 54.204 0.278 . 1 . . . . 117 ASP CA . 25411 1
1096 . 1 1 117 117 ASP CB C 13 40.665 0.280 . 1 . . . . 117 ASP CB . 25411 1
1097 . 1 1 117 117 ASP N N 15 122.602 0.053 . 1 . . . . 117 ASP N . 25411 1
1098 . 1 1 118 118 LEU H H 1 8.085 0.011 . 1 . . . . 118 LEU H . 25411 1
1099 . 1 1 118 118 LEU HA H 1 4.155 0.013 . 1 . . . . 118 LEU HA . 25411 1
1100 . 1 1 118 118 LEU HB2 H 1 1.474 0.040 . 2 . . . . 118 LEU HB2 . 25411 1
1101 . 1 1 118 118 LEU HB3 H 1 1.417 0.003 . 2 . . . . 118 LEU HB3 . 25411 1
1102 . 1 1 118 118 LEU HG H 1 1.542 0.023 . 1 . . . . 118 LEU HG . 25411 1
1103 . 1 1 118 118 LEU HD11 H 1 0.767 0.006 . 2 . . . . 118 LEU MD1 . 25411 1
1104 . 1 1 118 118 LEU HD12 H 1 0.767 0.006 . 2 . . . . 118 LEU MD1 . 25411 1
1105 . 1 1 118 118 LEU HD13 H 1 0.767 0.006 . 2 . . . . 118 LEU MD1 . 25411 1
1106 . 1 1 118 118 LEU HD21 H 1 0.825 0.027 . 2 . . . . 118 LEU MD2 . 25411 1
1107 . 1 1 118 118 LEU HD22 H 1 0.825 0.027 . 2 . . . . 118 LEU MD2 . 25411 1
1108 . 1 1 118 118 LEU HD23 H 1 0.825 0.027 . 2 . . . . 118 LEU MD2 . 25411 1
1109 . 1 1 118 118 LEU CA C 13 55.423 0.240 . 1 . . . . 118 LEU CA . 25411 1
1110 . 1 1 118 118 LEU CB C 13 41.873 0.132 . 1 . . . . 118 LEU CB . 25411 1
1111 . 1 1 118 118 LEU CG C 13 26.556 0.078 . 1 . . . . 118 LEU CG . 25411 1
1112 . 1 1 118 118 LEU CD1 C 13 24.670 0.288 . 2 . . . . 118 LEU CD1 . 25411 1
1113 . 1 1 118 118 LEU CD2 C 13 23.148 0.236 . 2 . . . . 118 LEU CD2 . 25411 1
1114 . 1 1 118 118 LEU N N 15 122.140 0.046 . 1 . . . . 118 LEU N . 25411 1
1115 . 1 1 119 119 GLU H H 1 8.143 0.004 . 1 . . . . 119 GLU H . 25411 1
1116 . 1 1 119 119 GLU HA H 1 4.068 0.024 . 1 . . . . 119 GLU HA . 25411 1
1117 . 1 1 119 119 GLU HB2 H 1 1.807 0.025 . 2 . . . . 119 GLU HB2 . 25411 1
1118 . 1 1 119 119 GLU HB3 H 1 1.718 0.036 . 2 . . . . 119 GLU HB3 . 25411 1
1119 . 1 1 119 119 GLU HG2 H 1 2.061 0.012 . 2 . . . . 119 GLU HG2 . 25411 1
1120 . 1 1 119 119 GLU HG3 H 1 2.170 0.022 . 2 . . . . 119 GLU HG3 . 25411 1
1121 . 1 1 119 119 GLU CA C 13 56.565 0.286 . 1 . . . . 119 GLU CA . 25411 1
1122 . 1 1 119 119 GLU CB C 13 29.572 0.084 . 1 . . . . 119 GLU CB . 25411 1
1123 . 1 1 119 119 GLU CG C 13 35.847 0.268 . 1 . . . . 119 GLU CG . 25411 1
1124 . 1 1 119 119 GLU N N 15 119.672 0.044 . 1 . . . . 119 GLU N . 25411 1
1125 . 1 1 120 120 HIS H H 1 8.107 0.005 . 1 . . . . 120 HIS H . 25411 1
1126 . 1 1 120 120 HIS CA C 13 55.883 0.030 . 1 . . . . 120 HIS CA . 25411 1
1127 . 1 1 120 120 HIS CB C 13 29.270 0.030 . 1 . . . . 120 HIS CB . 25411 1
1128 . 1 1 120 120 HIS N N 15 118.301 0.079 . 1 . . . . 120 HIS N . 25411 1
1129 . 1 1 121 121 HIS HA H 1 4.008 0.019 . 1 . . . . 121 HIS HA . 25411 1
1130 . 1 1 121 121 HIS HB2 H 1 1.952 0.003 . 1 . . . . 121 HIS HB2 . 25411 1
1131 . 1 1 121 121 HIS HB3 H 1 1.952 0.003 . 1 . . . . 121 HIS HB3 . 25411 1
1132 . 1 1 121 121 HIS CA C 13 55.166 0.030 . 1 . . . . 121 HIS CA . 25411 1
1133 . 1 1 121 121 HIS CB C 13 28.759 0.030 . 1 . . . . 121 HIS CB . 25411 1
1134 . 1 1 122 122 HIS H H 1 8.489 0.006 . 1 . . . . 122 HIS H . 25411 1
1135 . 1 1 122 122 HIS HA H 1 4.218 0.023 . 1 . . . . 122 HIS HA . 25411 1
1136 . 1 1 122 122 HIS HB2 H 1 1.889 0.003 . 1 . . . . 122 HIS HB2 . 25411 1
1137 . 1 1 122 122 HIS HB3 H 1 1.889 0.003 . 1 . . . . 122 HIS HB3 . 25411 1
1138 . 1 1 122 122 HIS CA C 13 56.081 0.094 . 1 . . . . 122 HIS CA . 25411 1
1139 . 1 1 122 122 HIS CB C 13 29.371 0.185 . 1 . . . . 122 HIS CB . 25411 1
1140 . 1 1 122 122 HIS N N 15 122.407 0.046 . 1 . . . . 122 HIS N . 25411 1
1141 . 1 1 123 123 HIS H H 1 8.596 0.009 . 1 . . . . 123 HIS H . 25411 1
1142 . 1 1 123 123 HIS HA H 1 4.387 0.003 . 1 . . . . 123 HIS HA . 25411 1
1143 . 1 1 123 123 HIS HB2 H 1 3.065 0.013 . 1 . . . . 123 HIS HB2 . 25411 1
1144 . 1 1 123 123 HIS HB3 H 1 3.065 0.013 . 1 . . . . 123 HIS HB3 . 25411 1
1145 . 1 1 123 123 HIS CA C 13 56.310 0.031 . 1 . . . . 123 HIS CA . 25411 1
1146 . 1 1 123 123 HIS CB C 13 29.502 0.317 . 1 . . . . 123 HIS CB . 25411 1
1147 . 1 1 123 123 HIS N N 15 122.868 0.085 . 1 . . . . 123 HIS N . 25411 1
1148 . 1 1 124 124 HIS H H 1 8.255 0.023 . 1 . . . . 124 HIS H . 25411 1
1149 . 1 1 124 124 HIS HA H 1 4.557 0.023 . 1 . . . . 124 HIS HA . 25411 1
1150 . 1 1 124 124 HIS HB2 H 1 3.094 0.032 . 2 . . . . 124 HIS HB2 . 25411 1
1151 . 1 1 124 124 HIS HB3 H 1 2.985 0.028 . 2 . . . . 124 HIS HB3 . 25411 1
1152 . 1 1 124 124 HIS CA C 13 55.385 0.316 . 1 . . . . 124 HIS CA . 25411 1
1153 . 1 1 124 124 HIS CB C 13 29.358 0.314 . 1 . . . . 124 HIS CB . 25411 1
1154 . 1 1 124 124 HIS N N 15 123.734 0.049 . 1 . . . . 124 HIS N . 25411 1
1155 . 1 1 125 125 HIS H H 1 8.192 0.020 . 1 . . . . 125 HIS H . 25411 1
1156 . 1 1 125 125 HIS HA H 1 4.381 0.006 . 1 . . . . 125 HIS HA . 25411 1
1157 . 1 1 125 125 HIS HB2 H 1 3.177 0.008 . 2 . . . . 125 HIS HB2 . 25411 1
1158 . 1 1 125 125 HIS HB3 H 1 3.151 0.006 . 2 . . . . 125 HIS HB3 . 25411 1
1159 . 1 1 125 125 HIS CA C 13 56.884 0.332 . 1 . . . . 125 HIS CA . 25411 1
1160 . 1 1 125 125 HIS CB C 13 29.654 0.349 . 1 . . . . 125 HIS CB . 25411 1
1161 . 1 1 125 125 HIS N N 15 125.378 0.035 . 1 . . . . 125 HIS N . 25411 1
stop_
save_