Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7324
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $DSS
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 $sample_1 isotropic 7324 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 ALA HA H 1 3.962 0.02 . 1 . . . . 2 ALA HA . 7324 1
2 . 1 1 2 2 ALA HB1 H 1 1.204 0.02 . 1 . . . . 2 ALA HB . 7324 1
3 . 1 1 2 2 ALA HB2 H 1 1.204 0.02 . 1 . . . . 2 ALA HB . 7324 1
4 . 1 1 2 2 ALA HB3 H 1 1.204 0.02 . 1 . . . . 2 ALA HB . 7324 1
5 . 1 1 2 2 ALA CA C 13 51.316 0.2 . 1 . . . . 2 ALA CA . 7324 1
6 . 1 1 2 2 ALA CB C 13 19.020 0.2 . 1 . . . . 2 ALA CB . 7324 1
7 . 1 1 3 3 LEU H H 1 7.921 0.02 . 1 . . . . 3 LEU H . 7324 1
8 . 1 1 3 3 LEU HA H 1 4.299 0.02 . 1 . . . . 3 LEU HA . 7324 1
9 . 1 1 3 3 LEU HB2 H 1 1.704 0.02 . 1 . . . . 3 LEU HB2 . 7324 1
10 . 1 1 3 3 LEU HB3 H 1 1.383 0.02 . 1 . . . . 3 LEU HB3 . 7324 1
11 . 1 1 3 3 LEU HG H 1 1.409 0.02 . 1 . . . . 3 LEU HG . 7324 1
12 . 1 1 3 3 LEU HD11 H 1 0.860 0.02 . 1 . . . . 3 LEU HD1 . 7324 1
13 . 1 1 3 3 LEU HD12 H 1 0.860 0.02 . 1 . . . . 3 LEU HD1 . 7324 1
14 . 1 1 3 3 LEU HD13 H 1 0.860 0.02 . 1 . . . . 3 LEU HD1 . 7324 1
15 . 1 1 3 3 LEU HD21 H 1 0.625 0.02 . 1 . . . . 3 LEU HD2 . 7324 1
16 . 1 1 3 3 LEU HD22 H 1 0.625 0.02 . 1 . . . . 3 LEU HD2 . 7324 1
17 . 1 1 3 3 LEU HD23 H 1 0.625 0.02 . 1 . . . . 3 LEU HD2 . 7324 1
18 . 1 1 3 3 LEU C C 13 175.562 0.2 . 1 . . . . 3 LEU C . 7324 1
19 . 1 1 3 3 LEU CA C 13 54.739 0.2 . 1 . . . . 3 LEU CA . 7324 1
20 . 1 1 3 3 LEU CB C 13 43.100 0.2 . 1 . . . . 3 LEU CB . 7324 1
21 . 1 1 3 3 LEU CG C 13 26.747 0.2 . 1 . . . . 3 LEU CG . 7324 1
22 . 1 1 3 3 LEU CD1 C 13 24.878 0.2 . 1 . . . . 3 LEU CD1 . 7324 1
23 . 1 1 3 3 LEU CD2 C 13 27.089 0.2 . 1 . . . . 3 LEU CD2 . 7324 1
24 . 1 1 3 3 LEU N N 15 122.790 0.2 . 1 . . . . 3 LEU N . 7324 1
25 . 1 1 4 4 ALA H H 1 8.849 0.02 . 1 . . . . 4 ALA H . 7324 1
26 . 1 1 4 4 ALA HA H 1 4.724 0.02 . 1 . . . . 4 ALA HA . 7324 1
27 . 1 1 4 4 ALA HB1 H 1 1.357 0.02 . 1 . . . . 4 ALA HB . 7324 1
28 . 1 1 4 4 ALA HB2 H 1 1.357 0.02 . 1 . . . . 4 ALA HB . 7324 1
29 . 1 1 4 4 ALA HB3 H 1 1.357 0.02 . 1 . . . . 4 ALA HB . 7324 1
30 . 1 1 4 4 ALA C C 13 176.939 0.2 . 1 . . . . 4 ALA C . 7324 1
31 . 1 1 4 4 ALA CA C 13 53.031 0.2 . 1 . . . . 4 ALA CA . 7324 1
32 . 1 1 4 4 ALA CB C 13 18.985 0.2 . 1 . . . . 4 ALA CB . 7324 1
33 . 1 1 4 4 ALA N N 15 131.816 0.2 . 1 . . . . 4 ALA N . 7324 1
34 . 1 1 5 5 VAL H H 1 8.586 0.02 . 1 . . . . 5 VAL H . 7324 1
35 . 1 1 5 5 VAL HA H 1 4.865 0.02 . 1 . . . . 5 VAL HA . 7324 1
36 . 1 1 5 5 VAL HB H 1 1.931 0.02 . 1 . . . . 5 VAL HB . 7324 1
37 . 1 1 5 5 VAL HG11 H 1 0.868 0.02 . 1 . . . . 5 VAL HG1 . 7324 1
38 . 1 1 5 5 VAL HG12 H 1 0.868 0.02 . 1 . . . . 5 VAL HG1 . 7324 1
39 . 1 1 5 5 VAL HG13 H 1 0.868 0.02 . 1 . . . . 5 VAL HG1 . 7324 1
40 . 1 1 5 5 VAL HG21 H 1 0.774 0.02 . 1 . . . . 5 VAL HG2 . 7324 1
41 . 1 1 5 5 VAL HG22 H 1 0.774 0.02 . 1 . . . . 5 VAL HG2 . 7324 1
42 . 1 1 5 5 VAL HG23 H 1 0.774 0.02 . 1 . . . . 5 VAL HG2 . 7324 1
43 . 1 1 5 5 VAL C C 13 174.548 0.2 . 1 . . . . 5 VAL C . 7324 1
44 . 1 1 5 5 VAL CA C 13 61.018 0.2 . 1 . . . . 5 VAL CA . 7324 1
45 . 1 1 5 5 VAL CB C 13 34.113 0.2 . 1 . . . . 5 VAL CB . 7324 1
46 . 1 1 5 5 VAL CG1 C 13 21.180 0.2 . 1 . . . . 5 VAL CG1 . 7324 1
47 . 1 1 5 5 VAL CG2 C 13 19.884 0.2 . 1 . . . . 5 VAL CG2 . 7324 1
48 . 1 1 5 5 VAL N N 15 127.503 0.2 . 1 . . . . 5 VAL N . 7324 1
49 . 1 1 6 6 ARG H H 1 8.860 0.02 . 1 . . . . 6 ARG H . 7324 1
50 . 1 1 6 6 ARG HA H 1 5.417 0.02 . 1 . . . . 6 ARG HA . 7324 1
51 . 1 1 6 6 ARG HB2 H 1 1.677 0.02 . 1 . . . . 6 ARG HB2 . 7324 1
52 . 1 1 6 6 ARG HB3 H 1 1.641 0.02 . 1 . . . . 6 ARG HB3 . 7324 1
53 . 1 1 6 6 ARG HG2 H 1 1.496 0.02 . 1 . . . . 6 ARG HG2 . 7324 1
54 . 1 1 6 6 ARG HG3 H 1 1.271 0.02 . 1 . . . . 6 ARG HG3 . 7324 1
55 . 1 1 6 6 ARG HD2 H 1 3.085 0.02 . 1 . . . . 6 ARG HD2 . 7324 1
56 . 1 1 6 6 ARG HD3 H 1 3.020 0.02 . 1 . . . . 6 ARG HD3 . 7324 1
57 . 1 1 6 6 ARG HE H 1 7.178 0.02 . 1 . . . . 6 ARG HE . 7324 1
58 . 1 1 6 6 ARG HH11 H 1 6.590 0.02 . 1 . . . . 6 ARG HH11 . 7324 1
59 . 1 1 6 6 ARG HH21 H 1 6.584 0.02 . 1 . . . . 6 ARG HH21 . 7324 1
60 . 1 1 6 6 ARG C C 13 174.823 0.2 . 1 . . . . 6 ARG C . 7324 1
61 . 1 1 6 6 ARG CA C 13 53.553 0.2 . 1 . . . . 6 ARG CA . 7324 1
62 . 1 1 6 6 ARG CB C 13 32.689 0.2 . 1 . . . . 6 ARG CB . 7324 1
63 . 1 1 6 6 ARG CG C 13 27.466 0.2 . 1 . . . . 6 ARG CG . 7324 1
64 . 1 1 6 6 ARG CD C 13 43.105 0.2 . 1 . . . . 6 ARG CD . 7324 1
65 . 1 1 6 6 ARG N N 15 128.918 0.2 . 1 . . . . 6 ARG N . 7324 1
66 . 1 1 6 6 ARG NE N 15 121.723 0.2 . 1 . . . . 6 ARG NE . 7324 1
67 . 1 1 6 6 ARG NH1 N 15 108.691 0.2 . 1 . . . . 6 ARG NH1 . 7324 1
68 . 1 1 6 6 ARG NH2 N 15 109.266 0.2 . 1 . . . . 6 ARG NH2 . 7324 1
69 . 1 1 7 7 VAL H H 1 8.663 0.02 . 1 . . . . 7 VAL H . 7324 1
70 . 1 1 7 7 VAL HA H 1 5.173 0.02 . 1 . . . . 7 VAL HA . 7324 1
71 . 1 1 7 7 VAL HB H 1 2.016 0.02 . 1 . . . . 7 VAL HB . 7324 1
72 . 1 1 7 7 VAL HG11 H 1 0.956 0.02 . 1 . . . . 7 VAL HG1 . 7324 1
73 . 1 1 7 7 VAL HG12 H 1 0.956 0.02 . 1 . . . . 7 VAL HG1 . 7324 1
74 . 1 1 7 7 VAL HG13 H 1 0.956 0.02 . 1 . . . . 7 VAL HG1 . 7324 1
75 . 1 1 7 7 VAL HG21 H 1 0.368 0.02 . 1 . . . . 7 VAL HG2 . 7324 1
76 . 1 1 7 7 VAL HG22 H 1 0.368 0.02 . 1 . . . . 7 VAL HG2 . 7324 1
77 . 1 1 7 7 VAL HG23 H 1 0.368 0.02 . 1 . . . . 7 VAL HG2 . 7324 1
78 . 1 1 7 7 VAL C C 13 174.565 0.2 . 1 . . . . 7 VAL C . 7324 1
79 . 1 1 7 7 VAL CA C 13 59.992 0.2 . 1 . . . . 7 VAL CA . 7324 1
80 . 1 1 7 7 VAL CB C 13 33.101 0.2 . 1 . . . . 7 VAL CB . 7324 1
81 . 1 1 7 7 VAL CG1 C 13 20.581 0.2 . 1 . . . . 7 VAL CG1 . 7324 1
82 . 1 1 7 7 VAL CG2 C 13 21.133 0.2 . 1 . . . . 7 VAL CG2 . 7324 1
83 . 1 1 7 7 VAL N N 15 124.880 0.2 . 1 . . . . 7 VAL N . 7324 1
84 . 1 1 8 8 VAL H H 1 8.828 0.02 . 1 . . . . 8 VAL H . 7324 1
85 . 1 1 8 8 VAL HA H 1 4.762 0.02 . 1 . . . . 8 VAL HA . 7324 1
86 . 1 1 8 8 VAL HB H 1 1.773 0.02 . 1 . . . . 8 VAL HB . 7324 1
87 . 1 1 8 8 VAL HG11 H 1 0.822 0.02 . 1 . . . . 8 VAL HG1 . 7324 1
88 . 1 1 8 8 VAL HG12 H 1 0.822 0.02 . 1 . . . . 8 VAL HG1 . 7324 1
89 . 1 1 8 8 VAL HG13 H 1 0.822 0.02 . 1 . . . . 8 VAL HG1 . 7324 1
90 . 1 1 8 8 VAL HG21 H 1 0.715 0.02 . 1 . . . . 8 VAL HG2 . 7324 1
91 . 1 1 8 8 VAL HG22 H 1 0.715 0.02 . 1 . . . . 8 VAL HG2 . 7324 1
92 . 1 1 8 8 VAL HG23 H 1 0.715 0.02 . 1 . . . . 8 VAL HG2 . 7324 1
93 . 1 1 8 8 VAL C C 13 175.184 0.2 . 1 . . . . 8 VAL C . 7324 1
94 . 1 1 8 8 VAL CA C 13 61.061 0.2 . 1 . . . . 8 VAL CA . 7324 1
95 . 1 1 8 8 VAL CB C 13 33.173 0.2 . 1 . . . . 8 VAL CB . 7324 1
96 . 1 1 8 8 VAL CG1 C 13 20.797 0.2 . 1 . . . . 8 VAL CG1 . 7324 1
97 . 1 1 8 8 VAL CG2 C 13 21.461 0.2 . 1 . . . . 8 VAL CG2 . 7324 1
98 . 1 1 8 8 VAL N N 15 129.654 0.2 . 1 . . . . 8 VAL N . 7324 1
99 . 1 1 9 9 TYR H H 1 8.387 0.02 . 1 . . . . 9 TYR H . 7324 1
100 . 1 1 9 9 TYR HA H 1 5.603 0.02 . 1 . . . . 9 TYR HA . 7324 1
101 . 1 1 9 9 TYR HB2 H 1 3.431 0.02 . 1 . . . . 9 TYR HB2 . 7324 1
102 . 1 1 9 9 TYR HB3 H 1 2.533 0.02 . 1 . . . . 9 TYR HB3 . 7324 1
103 . 1 1 9 9 TYR HD1 H 1 6.705 0.02 . 1 . . . . 9 TYR HD . 7324 1
104 . 1 1 9 9 TYR HD2 H 1 6.705 0.02 . 1 . . . . 9 TYR HD . 7324 1
105 . 1 1 9 9 TYR HE1 H 1 6.541 0.02 . 1 . . . . 9 TYR HE . 7324 1
106 . 1 1 9 9 TYR HE2 H 1 6.541 0.02 . 1 . . . . 9 TYR HE . 7324 1
107 . 1 1 9 9 TYR C C 13 173.928 0.2 . 1 . . . . 9 TYR C . 7324 1
108 . 1 1 9 9 TYR CA C 13 53.350 0.2 . 1 . . . . 9 TYR CA . 7324 1
109 . 1 1 9 9 TYR CB C 13 42.202 0.2 . 1 . . . . 9 TYR CB . 7324 1
110 . 1 1 9 9 TYR N N 15 124.052 0.2 . 1 . . . . 9 TYR N . 7324 1
111 . 1 1 10 10 SER H H 1 7.861 0.02 . 1 . . . . 10 SER H . 7324 1
112 . 1 1 10 10 SER HA H 1 4.298 0.02 . 1 . . . . 10 SER HA . 7324 1
113 . 1 1 10 10 SER HB2 H 1 3.171 0.02 . 1 . . . . 10 SER HB2 . 7324 1
114 . 1 1 10 10 SER HB3 H 1 2.919 0.02 . 1 . . . . 10 SER HB3 . 7324 1
115 . 1 1 10 10 SER C C 13 177.231 0.2 . 1 . . . . 10 SER C . 7324 1
116 . 1 1 10 10 SER CA C 13 59.241 0.2 . 1 . . . . 10 SER CA . 7324 1
117 . 1 1 10 10 SER CB C 13 63.265 0.2 . 1 . . . . 10 SER CB . 7324 1
118 . 1 1 10 10 SER N N 15 116.128 0.2 . 1 . . . . 10 SER N . 7324 1
119 . 1 1 11 11 GLY H H 1 7.998 0.02 . 1 . . . . 11 GLY H . 7324 1
120 . 1 1 11 11 GLY HA2 H 1 4.187 0.02 . 1 . . . . 11 GLY HA2 . 7324 1
121 . 1 1 11 11 GLY HA3 H 1 3.736 0.02 . 1 . . . . 11 GLY HA3 . 7324 1
122 . 1 1 11 11 GLY C C 13 174.943 0.2 . 1 . . . . 11 GLY C . 7324 1
123 . 1 1 11 11 GLY CA C 13 46.392 0.2 . 1 . . . . 11 GLY CA . 7324 1
124 . 1 1 11 11 GLY N N 15 113.590 0.2 . 1 . . . . 11 GLY N . 7324 1
125 . 1 1 12 12 ALA H H 1 7.997 0.02 . 1 . . . . 12 ALA H . 7324 1
126 . 1 1 12 12 ALA HA H 1 4.423 0.02 . 1 . . . . 12 ALA HA . 7324 1
127 . 1 1 12 12 ALA HB1 H 1 1.464 0.02 . 1 . . . . 12 ALA HB . 7324 1
128 . 1 1 12 12 ALA HB2 H 1 1.464 0.02 . 1 . . . . 12 ALA HB . 7324 1
129 . 1 1 12 12 ALA HB3 H 1 1.464 0.02 . 1 . . . . 12 ALA HB . 7324 1
130 . 1 1 12 12 ALA CA C 13 52.202 0.2 . 1 . . . . 12 ALA CA . 7324 1
131 . 1 1 12 12 ALA CB C 13 19.980 0.2 . 1 . . . . 12 ALA CB . 7324 1
132 . 1 1 12 12 ALA N N 15 123.933 0.2 . 1 . . . . 12 ALA N . 7324 1
133 . 1 1 13 13 CYS H H 1 8.345 0.02 . 1 . . . . 13 CYS H . 7324 1
134 . 1 1 13 13 CYS HA H 1 4.408 0.02 . 1 . . . . 13 CYS HA . 7324 1
135 . 1 1 13 13 CYS HB2 H 1 2.983 0.02 . 1 . . . . 13 CYS HB2 . 7324 1
136 . 1 1 13 13 CYS HB3 H 1 2.653 0.02 . 1 . . . . 13 CYS HB3 . 7324 1
137 . 1 1 13 13 CYS C C 13 175.826 0.2 . 1 . . . . 13 CYS C . 7324 1
138 . 1 1 13 13 CYS CA C 13 59.947 0.2 . 1 . . . . 13 CYS CA . 7324 1
139 . 1 1 13 13 CYS CB C 13 27.269 0.2 . 1 . . . . 13 CYS CB . 7324 1
140 . 1 1 13 13 CYS N N 15 118.798 0.2 . 1 . . . . 13 CYS N . 7324 1
141 . 1 1 14 14 GLY H H 1 8.834 0.02 . 1 . . . . 14 GLY H . 7324 1
142 . 1 1 14 14 GLY HA2 H 1 4.270 0.02 . 1 . . . . 14 GLY HA2 . 7324 1
143 . 1 1 14 14 GLY HA3 H 1 3.843 0.02 . 1 . . . . 14 GLY HA3 . 7324 1
144 . 1 1 14 14 GLY C C 13 175.821 0.2 . 1 . . . . 14 GLY C . 7324 1
145 . 1 1 14 14 GLY CA C 13 45.852 0.2 . 1 . . . . 14 GLY CA . 7324 1
146 . 1 1 14 14 GLY N N 15 111.671 0.2 . 1 . . . . 14 GLY N . 7324 1
147 . 1 1 15 15 TYR H H 1 7.896 0.02 . 1 . . . . 15 TYR H . 7324 1
148 . 1 1 15 15 TYR HA H 1 4.453 0.02 . 1 . . . . 15 TYR HA . 7324 1
149 . 1 1 15 15 TYR HB2 H 1 3.794 0.02 . 1 . . . . 15 TYR HB2 . 7324 1
150 . 1 1 15 15 TYR HB3 H 1 3.369 0.02 . 1 . . . . 15 TYR HB3 . 7324 1
151 . 1 1 15 15 TYR HD1 H 1 6.725 0.02 . 1 . . . . 15 TYR HD . 7324 1
152 . 1 1 15 15 TYR HD2 H 1 6.725 0.02 . 1 . . . . 15 TYR HD . 7324 1
153 . 1 1 15 15 TYR HE1 H 1 6.133 0.02 . 1 . . . . 15 TYR HE . 7324 1
154 . 1 1 15 15 TYR HE2 H 1 6.133 0.02 . 1 . . . . 15 TYR HE . 7324 1
155 . 1 1 15 15 TYR C C 13 170.195 0.2 . 1 . . . . 15 TYR C . 7324 1
156 . 1 1 15 15 TYR CA C 13 60.676 0.2 . 1 . . . . 15 TYR CA . 7324 1
157 . 1 1 15 15 TYR CB C 13 39.416 0.2 . 1 . . . . 15 TYR CB . 7324 1
158 . 1 1 15 15 TYR N N 15 120.560 0.2 . 1 . . . . 15 TYR N . 7324 1
159 . 1 1 16 16 LYS H H 1 9.094 0.02 . 1 . . . . 16 LYS H . 7324 1
160 . 1 1 16 16 LYS HA H 1 3.600 0.02 . 1 . . . . 16 LYS HA . 7324 1
161 . 1 1 16 16 LYS HB2 H 1 2.087 0.02 . 1 . . . . 16 LYS HB2 . 7324 1
162 . 1 1 16 16 LYS HB3 H 1 2.028 0.02 . 1 . . . . 16 LYS HB3 . 7324 1
163 . 1 1 16 16 LYS HG2 H 1 1.445 0.02 . 1 . . . . 16 LYS HG2 . 7324 1
164 . 1 1 16 16 LYS HG3 H 1 1.383 0.02 . 1 . . . . 16 LYS HG3 . 7324 1
165 . 1 1 16 16 LYS HD2 H 1 1.837 0.02 . 1 . . . . 16 LYS HD2 . 7324 1
166 . 1 1 16 16 LYS HE2 H 1 3.025 0.02 . 1 . . . . 16 LYS HE2 . 7324 1
167 . 1 1 16 16 LYS CA C 13 61.881 0.2 . 1 . . . . 16 LYS CA . 7324 1
168 . 1 1 16 16 LYS CB C 13 29.575 0.2 . 1 . . . . 16 LYS CB . 7324 1
169 . 1 1 16 16 LYS CG C 13 25.687 0.2 . 1 . . . . 16 LYS CG . 7324 1
170 . 1 1 16 16 LYS CD C 13 30.085 0.2 . 1 . . . . 16 LYS CD . 7324 1
171 . 1 1 16 16 LYS CE C 13 42.474 0.2 . 1 . . . . 16 LYS CE . 7324 1
172 . 1 1 16 16 LYS N N 15 122.583 0.2 . 1 . . . . 16 LYS N . 7324 1
173 . 1 1 17 17 PRO HA H 1 4.167 0.02 . 1 . . . . 17 PRO HA . 7324 1
174 . 1 1 17 17 PRO HB2 H 1 2.295 0.02 . 1 . . . . 17 PRO HB2 . 7324 1
175 . 1 1 17 17 PRO HB3 H 1 1.677 0.02 . 1 . . . . 17 PRO HB3 . 7324 1
176 . 1 1 17 17 PRO HG2 H 1 2.059 0.02 . 1 . . . . 17 PRO HG2 . 7324 1
177 . 1 1 17 17 PRO HG3 H 1 1.951 0.02 . 1 . . . . 17 PRO HG3 . 7324 1
178 . 1 1 17 17 PRO HD2 H 1 3.743 0.02 . 1 . . . . 17 PRO HD2 . 7324 1
179 . 1 1 17 17 PRO HD3 H 1 3.560 0.02 . 1 . . . . 17 PRO HD3 . 7324 1
180 . 1 1 17 17 PRO C C 13 179.072 0.2 . 1 . . . . 17 PRO C . 7324 1
181 . 1 1 17 17 PRO CA C 13 66.351 0.2 . 1 . . . . 17 PRO CA . 7324 1
182 . 1 1 17 17 PRO CB C 13 30.921 0.2 . 1 . . . . 17 PRO CB . 7324 1
183 . 1 1 17 17 PRO CG C 13 28.053 0.2 . 1 . . . . 17 PRO CG . 7324 1
184 . 1 1 17 17 PRO CD C 13 49.822 0.2 . 1 . . . . 17 PRO CD . 7324 1
185 . 1 1 18 18 LYS H H 1 6.936 0.02 . 1 . . . . 18 LYS H . 7324 1
186 . 1 1 18 18 LYS HA H 1 3.921 0.02 . 1 . . . . 18 LYS HA . 7324 1
187 . 1 1 18 18 LYS HB2 H 1 1.943 0.02 . 1 . . . . 18 LYS HB2 . 7324 1
188 . 1 1 18 18 LYS HB3 H 1 1.906 0.02 . 1 . . . . 18 LYS HB3 . 7324 1
189 . 1 1 18 18 LYS HG2 H 1 1.008 0.02 . 1 . . . . 18 LYS HG . 7324 1
190 . 1 1 18 18 LYS HG3 H 1 1.008 0.02 . 1 . . . . 18 LYS HG . 7324 1
191 . 1 1 18 18 LYS HD2 H 1 1.264 0.02 . 1 . . . . 18 LYS HD . 7324 1
192 . 1 1 18 18 LYS HD3 H 1 1.264 0.02 . 1 . . . . 18 LYS HD . 7324 1
193 . 1 1 18 18 LYS HE2 H 1 3.377 0.02 . 1 . . . . 18 LYS HE . 7324 1
194 . 1 1 18 18 LYS HE3 H 1 3.377 0.02 . 1 . . . . 18 LYS HE . 7324 1
195 . 1 1 18 18 LYS C C 13 180.689 0.2 . 1 . . . . 18 LYS C . 7324 1
196 . 1 1 18 18 LYS CA C 13 58.767 0.2 . 1 . . . . 18 LYS CA . 7324 1
197 . 1 1 18 18 LYS CB C 13 32.053 0.2 . 1 . . . . 18 LYS CB . 7324 1
198 . 1 1 18 18 LYS CG C 13 25.279 0.2 . 1 . . . . 18 LYS CG . 7324 1
199 . 1 1 18 18 LYS N N 15 115.694 0.2 . 1 . . . . 18 LYS N . 7324 1
200 . 1 1 19 19 TYR H H 1 7.894 0.02 . 1 . . . . 19 TYR H . 7324 1
201 . 1 1 19 19 TYR HA H 1 4.385 0.02 . 1 . . . . 19 TYR HA . 7324 1
202 . 1 1 19 19 TYR HB2 H 1 2.822 0.02 . 1 . . . . 19 TYR HB2 . 7324 1
203 . 1 1 19 19 TYR HB3 H 1 2.614 0.02 . 1 . . . . 19 TYR HB3 . 7324 1
204 . 1 1 19 19 TYR HD1 H 1 6.722 0.02 . 1 . . . . 19 TYR HD . 7324 1
205 . 1 1 19 19 TYR HD2 H 1 6.722 0.02 . 1 . . . . 19 TYR HD . 7324 1
206 . 1 1 19 19 TYR HE1 H 1 6.562 0.02 . 1 . . . . 19 TYR HE . 7324 1
207 . 1 1 19 19 TYR HE2 H 1 6.562 0.02 . 1 . . . . 19 TYR HE . 7324 1
208 . 1 1 19 19 TYR C C 13 175.356 0.2 . 1 . . . . 19 TYR C . 7324 1
209 . 1 1 19 19 TYR CA C 13 61.033 0.2 . 1 . . . . 19 TYR CA . 7324 1
210 . 1 1 19 19 TYR CB C 13 36.930 0.2 . 1 . . . . 19 TYR CB . 7324 1
211 . 1 1 19 19 TYR N N 15 123.538 0.2 . 1 . . . . 19 TYR N . 7324 1
212 . 1 1 20 20 LEU H H 1 8.270 0.02 . 1 . . . . 20 LEU H . 7324 1
213 . 1 1 20 20 LEU HA H 1 3.321 0.02 . 1 . . . . 20 LEU HA . 7324 1
214 . 1 1 20 20 LEU HB2 H 1 1.731 0.02 . 1 . . . . 20 LEU HB2 . 7324 1
215 . 1 1 20 20 LEU HB3 H 1 1.342 0.02 . 1 . . . . 20 LEU HB3 . 7324 1
216 . 1 1 20 20 LEU HG H 1 1.638 0.02 . 1 . . . . 20 LEU HG . 7324 1
217 . 1 1 20 20 LEU HD11 H 1 0.870 0.02 . 1 . . . . 20 LEU HD1 . 7324 1
218 . 1 1 20 20 LEU HD12 H 1 0.870 0.02 . 1 . . . . 20 LEU HD1 . 7324 1
219 . 1 1 20 20 LEU HD13 H 1 0.870 0.02 . 1 . . . . 20 LEU HD1 . 7324 1
220 . 1 1 20 20 LEU HD21 H 1 0.793 0.02 . 1 . . . . 20 LEU HD2 . 7324 1
221 . 1 1 20 20 LEU HD22 H 1 0.793 0.02 . 1 . . . . 20 LEU HD2 . 7324 1
222 . 1 1 20 20 LEU HD23 H 1 0.793 0.02 . 1 . . . . 20 LEU HD2 . 7324 1
223 . 1 1 20 20 LEU C C 13 180.069 0.2 . 1 . . . . 20 LEU C . 7324 1
224 . 1 1 20 20 LEU CA C 13 57.787 0.2 . 1 . . . . 20 LEU CA . 7324 1
225 . 1 1 20 20 LEU CB C 13 40.810 0.2 . 1 . . . . 20 LEU CB . 7324 1
226 . 1 1 20 20 LEU CG C 13 26.629 0.2 . 1 . . . . 20 LEU CG . 7324 1
227 . 1 1 20 20 LEU CD1 C 13 25.837 0.2 . 1 . . . . 20 LEU CD1 . 7324 1
228 . 1 1 20 20 LEU CD2 C 13 22.261 0.2 . 1 . . . . 20 LEU CD2 . 7324 1
229 . 1 1 20 20 LEU N N 15 120.549 0.2 . 1 . . . . 20 LEU N . 7324 1
230 . 1 1 21 21 GLN H H 1 7.988 0.02 . 1 . . . . 21 GLN H . 7324 1
231 . 1 1 21 21 GLN HA H 1 3.961 0.02 . 1 . . . . 21 GLN HA . 7324 1
232 . 1 1 21 21 GLN HB2 H 1 1.959 0.02 . 1 . . . . 21 GLN HB2 . 7324 1
233 . 1 1 21 21 GLN HB3 H 1 1.908 0.02 . 1 . . . . 21 GLN HB3 . 7324 1
234 . 1 1 21 21 GLN HG2 H 1 2.413 0.02 . 1 . . . . 21 GLN HG2 . 7324 1
235 . 1 1 21 21 GLN HG3 H 1 2.178 0.02 . 1 . . . . 21 GLN HG3 . 7324 1
236 . 1 1 21 21 GLN HE21 H 1 6.833 0.02 . 1 . . . . 21 GLN HE21 . 7324 1
237 . 1 1 21 21 GLN HE22 H 1 7.475 0.02 . 1 . . . . 21 GLN HE22 . 7324 1
238 . 1 1 21 21 GLN C C 13 178.212 0.2 . 1 . . . . 21 GLN C . 7324 1
239 . 1 1 21 21 GLN CA C 13 58.488 0.2 . 1 . . . . 21 GLN CA . 7324 1
240 . 1 1 21 21 GLN CB C 13 28.456 0.2 . 1 . . . . 21 GLN CB . 7324 1
241 . 1 1 21 21 GLN CG C 13 33.888 0.2 . 1 . . . . 21 GLN CG . 7324 1
242 . 1 1 21 21 GLN N N 15 118.742 0.2 . 1 . . . . 21 GLN N . 7324 1
243 . 1 1 21 21 GLN NE2 N 15 112.725 0.2 . 1 . . . . 21 GLN NE2 . 7324 1
244 . 1 1 22 22 LEU H H 1 7.478 0.02 . 1 . . . . 22 LEU H . 7324 1
245 . 1 1 22 22 LEU HA H 1 4.120 0.02 . 1 . . . . 22 LEU HA . 7324 1
246 . 1 1 22 22 LEU HB2 H 1 2.121 0.02 . 1 . . . . 22 LEU HB2 . 7324 1
247 . 1 1 22 22 LEU HB3 H 1 1.753 0.02 . 1 . . . . 22 LEU HB3 . 7324 1
248 . 1 1 22 22 LEU HG H 1 1.630 0.02 . 1 . . . . 22 LEU HG . 7324 1
249 . 1 1 22 22 LEU HD11 H 1 1.147 0.02 . 1 . . . . 22 LEU HD1 . 7324 1
250 . 1 1 22 22 LEU HD12 H 1 1.147 0.02 . 1 . . . . 22 LEU HD1 . 7324 1
251 . 1 1 22 22 LEU HD13 H 1 1.147 0.02 . 1 . . . . 22 LEU HD1 . 7324 1
252 . 1 1 22 22 LEU HD21 H 1 1.057 0.02 . 1 . . . . 22 LEU HD2 . 7324 1
253 . 1 1 22 22 LEU HD22 H 1 1.057 0.02 . 1 . . . . 22 LEU HD2 . 7324 1
254 . 1 1 22 22 LEU HD23 H 1 1.057 0.02 . 1 . . . . 22 LEU HD2 . 7324 1
255 . 1 1 22 22 LEU C C 13 177.696 0.2 . 1 . . . . 22 LEU C . 7324 1
256 . 1 1 22 22 LEU CA C 13 57.791 0.2 . 1 . . . . 22 LEU CA . 7324 1
257 . 1 1 22 22 LEU CB C 13 41.444 0.2 . 1 . . . . 22 LEU CB . 7324 1
258 . 1 1 22 22 LEU CG C 13 27.598 0.2 . 1 . . . . 22 LEU CG . 7324 1
259 . 1 1 22 22 LEU CD1 C 13 23.044 0.2 . 1 . . . . 22 LEU CD1 . 7324 1
260 . 1 1 22 22 LEU CD2 C 13 26.983 0.2 . 1 . . . . 22 LEU CD2 . 7324 1
261 . 1 1 22 22 LEU N N 15 121.945 0.2 . 1 . . . . 22 LEU N . 7324 1
262 . 1 1 23 23 LYS H H 1 8.606 0.02 . 1 . . . . 23 LYS H . 7324 1
263 . 1 1 23 23 LYS HA H 1 3.712 0.02 . 1 . . . . 23 LYS HA . 7324 1
264 . 1 1 23 23 LYS HB2 H 1 1.649 0.02 . 1 . . . . 23 LYS HB2 . 7324 1
265 . 1 1 23 23 LYS HB3 H 1 1.215 0.02 . 1 . . . . 23 LYS HB3 . 7324 1
266 . 1 1 23 23 LYS HG2 H 1 1.575 0.02 . 1 . . . . 23 LYS HG2 . 7324 1
267 . 1 1 23 23 LYS HG3 H 1 1.140 0.02 . 1 . . . . 23 LYS HG3 . 7324 1
268 . 1 1 23 23 LYS HD2 H 1 1.140 0.02 . 1 . . . . 23 LYS HD . 7324 1
269 . 1 1 23 23 LYS HD3 H 1 1.575 0.02 . 1 . . . . 23 LYS HD . 7324 1
270 . 1 1 23 23 LYS HE2 H 1 2.954 0.02 . 1 . . . . 23 LYS HE2 . 7324 1
271 . 1 1 23 23 LYS HE3 H 1 3.047 0.02 . 1 . . . . 23 LYS HE3 . 7324 1
272 . 1 1 23 23 LYS C C 13 177.059 0.2 . 1 . . . . 23 LYS C . 7324 1
273 . 1 1 23 23 LYS CA C 13 60.241 0.2 . 1 . . . . 23 LYS CA . 7324 1
274 . 1 1 23 23 LYS CB C 13 33.071 0.2 . 1 . . . . 23 LYS CB . 7324 1
275 . 1 1 23 23 LYS CG C 13 24.472 0.2 . 1 . . . . 23 LYS CG . 7324 1
276 . 1 1 23 23 LYS CD C 13 29.681 0.2 . 1 . . . . 23 LYS CD . 7324 1
277 . 1 1 23 23 LYS CE C 13 42.078 0.2 . 1 . . . . 23 LYS CE . 7324 1
278 . 1 1 23 23 LYS N N 15 120.535 0.2 . 1 . . . . 23 LYS N . 7324 1
279 . 1 1 24 24 GLU H H 1 7.637 0.02 . 1 . . . . 24 GLU H . 7324 1
280 . 1 1 24 24 GLU HA H 1 3.997 0.02 . 1 . . . . 24 GLU HA . 7324 1
281 . 1 1 24 24 GLU HB2 H 1 2.004 0.02 . 1 . . . . 24 GLU HB2 . 7324 1
282 . 1 1 24 24 GLU HB3 H 1 1.962 0.02 . 1 . . . . 24 GLU HB3 . 7324 1
283 . 1 1 24 24 GLU HG2 H 1 2.278 0.02 . 1 . . . . 24 GLU HG2 . 7324 1
284 . 1 1 24 24 GLU HG3 H 1 2.153 0.02 . 1 . . . . 24 GLU HG3 . 7324 1
285 . 1 1 24 24 GLU C C 13 179.313 0.2 . 1 . . . . 24 GLU C . 7324 1
286 . 1 1 24 24 GLU CA C 13 59.249 0.2 . 1 . . . . 24 GLU CA . 7324 1
287 . 1 1 24 24 GLU CB C 13 29.398 0.2 . 1 . . . . 24 GLU CB . 7324 1
288 . 1 1 24 24 GLU CG C 13 35.774 0.2 . 1 . . . . 24 GLU CG . 7324 1
289 . 1 1 24 24 GLU N N 15 117.225 0.2 . 1 . . . . 24 GLU N . 7324 1
290 . 1 1 25 25 LYS H H 1 7.812 0.02 . 1 . . . . 25 LYS H . 7324 1
291 . 1 1 25 25 LYS HA H 1 3.990 0.02 . 1 . . . . 25 LYS HA . 7324 1
292 . 1 1 25 25 LYS HB2 H 1 1.755 0.02 . 1 . . . . 25 LYS HB2 . 7324 1
293 . 1 1 25 25 LYS HB3 H 1 1.712 0.02 . 1 . . . . 25 LYS HB3 . 7324 1
294 . 1 1 25 25 LYS HG2 H 1 1.479 0.02 . 1 . . . . 25 LYS HG2 . 7324 1
295 . 1 1 25 25 LYS HG3 H 1 1.105 0.02 . 1 . . . . 25 LYS HG3 . 7324 1
296 . 1 1 25 25 LYS HD2 H 1 1.264 0.02 . 1 . . . . 25 LYS HD2 . 7324 1
297 . 1 1 25 25 LYS HD3 H 1 0.932 0.02 . 1 . . . . 25 LYS HD3 . 7324 1
298 . 1 1 25 25 LYS HE2 H 1 2.119 0.02 . 1 . . . . 25 LYS HE2 . 7324 1
299 . 1 1 25 25 LYS HE3 H 1 1.964 0.02 . 1 . . . . 25 LYS HE3 . 7324 1
300 . 1 1 25 25 LYS C C 13 180.947 0.2 . 1 . . . . 25 LYS C . 7324 1
301 . 1 1 25 25 LYS CA C 13 59.890 0.2 . 1 . . . . 25 LYS CA . 7324 1
302 . 1 1 25 25 LYS CB C 13 33.110 0.2 . 1 . . . . 25 LYS CB . 7324 1
303 . 1 1 25 25 LYS CG C 13 25.281 0.2 . 1 . . . . 25 LYS CG . 7324 1
304 . 1 1 25 25 LYS CD C 13 29.037 0.2 . 1 . . . . 25 LYS CD . 7324 1
305 . 1 1 25 25 LYS CE C 13 40.581 0.2 . 1 . . . . 25 LYS CE . 7324 1
306 . 1 1 25 25 LYS N N 15 120.113 0.2 . 1 . . . . 25 LYS N . 7324 1
307 . 1 1 26 26 LEU H H 1 8.852 0.02 . 1 . . . . 26 LEU H . 7324 1
308 . 1 1 26 26 LEU HA H 1 4.284 0.02 . 1 . . . . 26 LEU HA . 7324 1
309 . 1 1 26 26 LEU HB2 H 1 2.167 0.02 . 1 . . . . 26 LEU HB2 . 7324 1
310 . 1 1 26 26 LEU HB3 H 1 2.064 0.02 . 1 . . . . 26 LEU HB3 . 7324 1
311 . 1 1 26 26 LEU HG H 1 1.276 0.02 . 1 . . . . 26 LEU HG . 7324 1
312 . 1 1 26 26 LEU HD11 H 1 0.823 0.02 . 1 . . . . 26 LEU HD1 . 7324 1
313 . 1 1 26 26 LEU HD12 H 1 0.823 0.02 . 1 . . . . 26 LEU HD1 . 7324 1
314 . 1 1 26 26 LEU HD13 H 1 0.823 0.02 . 1 . . . . 26 LEU HD1 . 7324 1
315 . 1 1 26 26 LEU HD21 H 1 0.775 0.02 . 1 . . . . 26 LEU HD2 . 7324 1
316 . 1 1 26 26 LEU HD22 H 1 0.775 0.02 . 1 . . . . 26 LEU HD2 . 7324 1
317 . 1 1 26 26 LEU HD23 H 1 0.775 0.02 . 1 . . . . 26 LEU HD2 . 7324 1
318 . 1 1 26 26 LEU C C 13 178.814 0.2 . 1 . . . . 26 LEU C . 7324 1
319 . 1 1 26 26 LEU CA C 13 58.114 0.2 . 1 . . . . 26 LEU CA . 7324 1
320 . 1 1 26 26 LEU CB C 13 42.483 0.2 . 1 . . . . 26 LEU CB . 7324 1
321 . 1 1 26 26 LEU CD1 C 13 22.718 0.2 . 1 . . . . 26 LEU CD1 . 7324 1
322 . 1 1 26 26 LEU CD2 C 13 25.697 0.2 . 1 . . . . 26 LEU CD2 . 7324 1
323 . 1 1 26 26 LEU N N 15 120.269 0.2 . 1 . . . . 26 LEU N . 7324 1
324 . 1 1 27 27 GLU H H 1 8.555 0.02 . 1 . . . . 27 GLU H . 7324 1
325 . 1 1 27 27 GLU HA H 1 4.004 0.02 . 1 . . . . 27 GLU HA . 7324 1
326 . 1 1 27 27 GLU HB2 H 1 2.125 0.02 . 1 . . . . 27 GLU HB2 . 7324 1
327 . 1 1 27 27 GLU HB3 H 1 1.952 0.02 . 1 . . . . 27 GLU HB3 . 7324 1
328 . 1 1 27 27 GLU HG2 H 1 2.573 0.02 . 1 . . . . 27 GLU HG2 . 7324 1
329 . 1 1 27 27 GLU HG3 H 1 2.356 0.02 . 1 . . . . 27 GLU HG3 . 7324 1
330 . 1 1 27 27 GLU C C 13 178.693 0.2 . 1 . . . . 27 GLU C . 7324 1
331 . 1 1 27 27 GLU CA C 13 59.325 0.2 . 1 . . . . 27 GLU CA . 7324 1
332 . 1 1 27 27 GLU CB C 13 28.940 0.2 . 1 . . . . 27 GLU CB . 7324 1
333 . 1 1 27 27 GLU CG C 13 36.747 0.2 . 1 . . . . 27 GLU CG . 7324 1
334 . 1 1 27 27 GLU N N 15 119.395 0.2 . 1 . . . . 27 GLU N . 7324 1
335 . 1 1 28 28 HIS H H 1 7.740 0.02 . 1 . . . . 28 HIS H . 7324 1
336 . 1 1 28 28 HIS HA H 1 4.279 0.02 . 1 . . . . 28 HIS HA . 7324 1
337 . 1 1 28 28 HIS HB2 H 1 3.335 0.02 . 1 . . . . 28 HIS HB2 . 7324 1
338 . 1 1 28 28 HIS HB3 H 1 3.294 0.02 . 1 . . . . 28 HIS HB3 . 7324 1
339 . 1 1 28 28 HIS HD1 H 1 7.326 0.02 . 1 . . . . 28 HIS HD1 . 7324 1
340 . 1 1 28 28 HIS HE1 H 1 8.583 0.02 . 1 . . . . 28 HIS HE1 . 7324 1
341 . 1 1 28 28 HIS C C 13 175.941 0.2 . 1 . . . . 28 HIS C . 7324 1
342 . 1 1 28 28 HIS CA C 13 58.169 0.2 . 1 . . . . 28 HIS CA . 7324 1
343 . 1 1 28 28 HIS CB C 13 28.108 0.2 . 1 . . . . 28 HIS CB . 7324 1
344 . 1 1 28 28 HIS N N 15 114.897 0.2 . 1 . . . . 28 HIS N . 7324 1
345 . 1 1 29 29 GLU H H 1 7.608 0.02 . 1 . . . . 29 GLU H . 7324 1
346 . 1 1 29 29 GLU HA H 1 3.837 0.02 . 1 . . . . 29 GLU HA . 7324 1
347 . 1 1 29 29 GLU HB2 H 1 2.106 0.02 . 1 . . . . 29 GLU HB2 . 7324 1
348 . 1 1 29 29 GLU HB3 H 1 1.787 0.02 . 1 . . . . 29 GLU HB3 . 7324 1
349 . 1 1 29 29 GLU HG2 H 1 1.656 0.02 . 1 . . . . 29 GLU HG . 7324 1
350 . 1 1 29 29 GLU HG3 H 1 1.656 0.02 . 1 . . . . 29 GLU HG . 7324 1
351 . 1 1 29 29 GLU C C 13 175.941 0.2 . 1 . . . . 29 GLU C . 7324 1
352 . 1 1 29 29 GLU CA C 13 57.519 0.2 . 1 . . . . 29 GLU CA . 7324 1
353 . 1 1 29 29 GLU CB C 13 29.985 0.2 . 1 . . . . 29 GLU CB . 7324 1
354 . 1 1 29 29 GLU CG C 13 34.970 0.2 . 1 . . . . 29 GLU CG . 7324 1
355 . 1 1 29 29 GLU N N 15 119.321 0.2 . 1 . . . . 29 GLU N . 7324 1
356 . 1 1 30 30 PHE H H 1 7.803 0.02 . 1 . . . . 30 PHE H . 7324 1
357 . 1 1 30 30 PHE HA H 1 4.933 0.02 . 1 . . . . 30 PHE HA . 7324 1
358 . 1 1 30 30 PHE HB2 H 1 2.997 0.02 . 1 . . . . 30 PHE HB2 . 7324 1
359 . 1 1 30 30 PHE HB3 H 1 2.907 0.02 . 1 . . . . 30 PHE HB3 . 7324 1
360 . 1 1 30 30 PHE HD1 H 1 7.284 0.02 . 1 . . . . 30 PHE HD . 7324 1
361 . 1 1 30 30 PHE HD2 H 1 7.284 0.02 . 1 . . . . 30 PHE HD . 7324 1
362 . 1 1 30 30 PHE HE1 H 1 7.060 0.02 . 1 . . . . 30 PHE HE . 7324 1
363 . 1 1 30 30 PHE HE2 H 1 7.060 0.02 . 1 . . . . 30 PHE HE . 7324 1
364 . 1 1 30 30 PHE HZ H 1 7.461 0.02 . 1 . . . . 30 PHE HZ . 7324 1
365 . 1 1 30 30 PHE C C 13 175.993 0.2 . 1 . . . . 30 PHE C . 7324 1
366 . 1 1 30 30 PHE CA C 13 54.419 0.2 . 1 . . . . 30 PHE CA . 7324 1
367 . 1 1 30 30 PHE CB C 13 39.594 0.2 . 1 . . . . 30 PHE CB . 7324 1
368 . 1 1 30 30 PHE N N 15 115.364 0.2 . 1 . . . . 30 PHE N . 7324 1
369 . 1 1 31 31 PRO HA H 1 4.589 0.02 . 1 . . . . 31 PRO HA . 7324 1
370 . 1 1 31 31 PRO HB2 H 1 2.225 0.02 . 1 . . . . 31 PRO HB2 . 7324 1
371 . 1 1 31 31 PRO HB3 H 1 1.910 0.02 . 1 . . . . 31 PRO HB3 . 7324 1
372 . 1 1 31 31 PRO HG2 H 1 2.006 0.02 . 1 . . . . 31 PRO HG2 . 7324 1
373 . 1 1 31 31 PRO HG3 H 1 1.957 0.02 . 1 . . . . 31 PRO HG3 . 7324 1
374 . 1 1 31 31 PRO HD2 H 1 3.374 0.02 . 1 . . . . 31 PRO HD2 . 7324 1
375 . 1 1 31 31 PRO HD3 H 1 3.312 0.02 . 1 . . . . 31 PRO HD3 . 7324 1
376 . 1 1 31 31 PRO C C 13 175.373 0.2 . 1 . . . . 31 PRO C . 7324 1
377 . 1 1 31 31 PRO CA C 13 64.581 0.2 . 1 . . . . 31 PRO CA . 7324 1
378 . 1 1 31 31 PRO CB C 13 31.148 0.2 . 1 . . . . 31 PRO CB . 7324 1
379 . 1 1 31 31 PRO CG C 13 27.908 0.2 . 1 . . . . 31 PRO CG . 7324 1
380 . 1 1 31 31 PRO CD C 13 49.799 0.2 . 1 . . . . 31 PRO CD . 7324 1
381 . 1 1 32 32 GLY H H 1 9.130 0.02 . 1 . . . . 32 GLY H . 7324 1
382 . 1 1 32 32 GLY HA2 H 1 4.076 0.02 . 1 . . . . 32 GLY HA2 . 7324 1
383 . 1 1 32 32 GLY HA3 H 1 3.961 0.02 . 1 . . . . 32 GLY HA3 . 7324 1
384 . 1 1 32 32 GLY C C 13 175.373 0.2 . 1 . . . . 32 GLY C . 7324 1
385 . 1 1 32 32 GLY CA C 13 46.188 0.2 . 1 . . . . 32 GLY CA . 7324 1
386 . 1 1 32 32 GLY N N 15 113.184 0.2 . 1 . . . . 32 GLY N . 7324 1
387 . 1 1 33 33 CYS H H 1 7.639 0.02 . 1 . . . . 33 CYS H . 7324 1
388 . 1 1 33 33 CYS HA H 1 4.639 0.02 . 1 . . . . 33 CYS HA . 7324 1
389 . 1 1 33 33 CYS HB2 H 1 2.829 0.02 . 1 . . . . 33 CYS HB2 . 7324 1
390 . 1 1 33 33 CYS C C 13 174.324 0.2 . 1 . . . . 33 CYS C . 7324 1
391 . 1 1 33 33 CYS CA C 13 60.078 0.2 . 1 . . . . 33 CYS CA . 7324 1
392 . 1 1 33 33 CYS CB C 13 30.056 0.2 . 1 . . . . 33 CYS CB . 7324 1
393 . 1 1 33 33 CYS N N 15 114.771 0.2 . 1 . . . . 33 CYS N . 7324 1
394 . 1 1 34 34 LEU H H 1 9.053 0.02 . 1 . . . . 34 LEU H . 7324 1
395 . 1 1 34 34 LEU HA H 1 5.039 0.02 . 1 . . . . 34 LEU HA . 7324 1
396 . 1 1 34 34 LEU HB2 H 1 2.153 0.02 . 1 . . . . 34 LEU HB2 . 7324 1
397 . 1 1 34 34 LEU HB3 H 1 1.142 0.02 . 1 . . . . 34 LEU HB3 . 7324 1
398 . 1 1 34 34 LEU HG H 1 1.792 0.02 . 1 . . . . 34 LEU HG . 7324 1
399 . 1 1 34 34 LEU HD11 H 1 0.870 0.02 . 1 . . . . 34 LEU HD1 . 7324 1
400 . 1 1 34 34 LEU HD12 H 1 0.870 0.02 . 1 . . . . 34 LEU HD1 . 7324 1
401 . 1 1 34 34 LEU HD13 H 1 0.870 0.02 . 1 . . . . 34 LEU HD1 . 7324 1
402 . 1 1 34 34 LEU HD21 H 1 0.537 0.02 . 1 . . . . 34 LEU HD2 . 7324 1
403 . 1 1 34 34 LEU HD22 H 1 0.537 0.02 . 1 . . . . 34 LEU HD2 . 7324 1
404 . 1 1 34 34 LEU HD23 H 1 0.537 0.02 . 1 . . . . 34 LEU HD2 . 7324 1
405 . 1 1 34 34 LEU C C 13 175.821 0.2 . 1 . . . . 34 LEU C . 7324 1
406 . 1 1 34 34 LEU CA C 13 53.409 0.2 . 1 . . . . 34 LEU CA . 7324 1
407 . 1 1 34 34 LEU CB C 13 44.276 0.2 . 1 . . . . 34 LEU CB . 7324 1
408 . 1 1 34 34 LEU CG C 13 27.213 0.2 . 1 . . . . 34 LEU CG . 7324 1
409 . 1 1 34 34 LEU CD1 C 13 27.156 0.2 . 1 . . . . 34 LEU CD1 . 7324 1
410 . 1 1 34 34 LEU CD2 C 13 23.431 0.2 . 1 . . . . 34 LEU CD2 . 7324 1
411 . 1 1 34 34 LEU N N 15 120.107 0.2 . 1 . . . . 34 LEU N . 7324 1
412 . 1 1 35 35 ASP H H 1 8.778 0.02 . 1 . . . . 35 ASP H . 7324 1
413 . 1 1 35 35 ASP HA H 1 4.793 0.02 . 1 . . . . 35 ASP HA . 7324 1
414 . 1 1 35 35 ASP HB2 H 1 2.451 0.02 . 1 . . . . 35 ASP HB2 . 7324 1
415 . 1 1 35 35 ASP HB3 H 1 2.320 0.02 . 1 . . . . 35 ASP HB3 . 7324 1
416 . 1 1 35 35 ASP C C 13 174.693 0.2 . 1 . . . . 35 ASP C . 7324 1
417 . 1 1 35 35 ASP CA C 13 52.520 0.2 . 1 . . . . 35 ASP CA . 7324 1
418 . 1 1 35 35 ASP CB C 13 41.424 0.2 . 1 . . . . 35 ASP CB . 7324 1
419 . 1 1 35 35 ASP N N 15 125.317 0.2 . 1 . . . . 35 ASP N . 7324 1
420 . 1 1 36 36 ILE H H 1 8.746 0.02 . 1 . . . . 36 ILE H . 7324 1
421 . 1 1 36 36 ILE HA H 1 5.064 0.02 . 1 . . . . 36 ILE HA . 7324 1
422 . 1 1 36 36 ILE HB H 1 1.720 0.02 . 1 . . . . 36 ILE HB . 7324 1
423 . 1 1 36 36 ILE HG12 H 1 0.718 0.02 . 1 . . . . 36 ILE HG1 . 7324 1
424 . 1 1 36 36 ILE HG13 H 1 0.718 0.02 . 1 . . . . 36 ILE HG1 . 7324 1
425 . 1 1 36 36 ILE HG21 H 1 0.932 0.02 . 1 . . . . 36 ILE HG2 . 7324 1
426 . 1 1 36 36 ILE HG22 H 1 0.932 0.02 . 1 . . . . 36 ILE HG2 . 7324 1
427 . 1 1 36 36 ILE HG23 H 1 0.932 0.02 . 1 . . . . 36 ILE HG2 . 7324 1
428 . 1 1 36 36 ILE HD11 H 1 1.062 0.02 . 1 . . . . 36 ILE HD1 . 7324 1
429 . 1 1 36 36 ILE HD12 H 1 1.062 0.02 . 1 . . . . 36 ILE HD1 . 7324 1
430 . 1 1 36 36 ILE HD13 H 1 1.062 0.02 . 1 . . . . 36 ILE HD1 . 7324 1
431 . 1 1 36 36 ILE C C 13 175.322 0.2 . 1 . . . . 36 ILE C . 7324 1
432 . 1 1 36 36 ILE CA C 13 60.947 0.2 . 1 . . . . 36 ILE CA . 7324 1
433 . 1 1 36 36 ILE CB C 13 38.858 0.2 . 1 . . . . 36 ILE CB . 7324 1
434 . 1 1 36 36 ILE CG1 C 13 28.363 0.2 . 1 . . . . 36 ILE CG1 . 7324 1
435 . 1 1 36 36 ILE CG2 C 13 16.933 0.2 . 1 . . . . 36 ILE CG2 . 7324 1
436 . 1 1 36 36 ILE CD1 C 13 16.279 0.2 . 1 . . . . 36 ILE CD1 . 7324 1
437 . 1 1 36 36 ILE N N 15 125.891 0.2 . 1 . . . . 36 ILE N . 7324 1
438 . 1 1 37 37 CYS H H 1 8.637 0.02 . 1 . . . . 37 CYS H . 7324 1
439 . 1 1 37 37 CYS HA H 1 4.906 0.02 . 1 . . . . 37 CYS HA . 7324 1
440 . 1 1 37 37 CYS HB2 H 1 2.853 0.02 . 1 . . . . 37 CYS HB2 . 7324 1
441 . 1 1 37 37 CYS HB3 H 1 2.799 0.02 . 1 . . . . 37 CYS HB3 . 7324 1
442 . 1 1 37 37 CYS C C 13 172.569 0.2 . 1 . . . . 37 CYS C . 7324 1
443 . 1 1 37 37 CYS CA C 13 57.125 0.2 . 1 . . . . 37 CYS CA . 7324 1
444 . 1 1 37 37 CYS CB C 13 30.768 0.2 . 1 . . . . 37 CYS CB . 7324 1
445 . 1 1 37 37 CYS N N 15 125.885 0.2 . 1 . . . . 37 CYS N . 7324 1
446 . 1 1 38 38 GLY H H 1 8.192 0.02 . 1 . . . . 38 GLY H . 7324 1
447 . 1 1 38 38 GLY HA2 H 1 5.069 0.02 . 1 . . . . 38 GLY HA2 . 7324 1
448 . 1 1 38 38 GLY HA3 H 1 2.693 0.02 . 1 . . . . 38 GLY HA3 . 7324 1
449 . 1 1 38 38 GLY C C 13 172.552 0.2 . 1 . . . . 38 GLY C . 7324 1
450 . 1 1 38 38 GLY CA C 13 44.281 0.2 . 1 . . . . 38 GLY CA . 7324 1
451 . 1 1 38 38 GLY N N 15 111.717 0.2 . 1 . . . . 38 GLY N . 7324 1
452 . 1 1 39 39 GLU H H 1 8.545 0.02 . 1 . . . . 39 GLU H . 7324 1
453 . 1 1 39 39 GLU HA H 1 4.317 0.02 . 1 . . . . 39 GLU HA . 7324 1
454 . 1 1 39 39 GLU HB2 H 1 1.797 0.02 . 1 . . . . 39 GLU HB2 . 7324 1
455 . 1 1 39 39 GLU HB3 H 1 1.723 0.02 . 1 . . . . 39 GLU HB3 . 7324 1
456 . 1 1 39 39 GLU HG2 H 1 1.999 0.02 . 1 . . . . 39 GLU HG . 7324 1
457 . 1 1 39 39 GLU HG3 H 1 1.999 0.02 . 1 . . . . 39 GLU HG . 7324 1
458 . 1 1 39 39 GLU CA C 13 54.554 0.2 . 1 . . . . 39 GLU CA . 7324 1
459 . 1 1 39 39 GLU CB C 13 32.612 0.2 . 1 . . . . 39 GLU CB . 7324 1
460 . 1 1 39 39 GLU CG C 13 35.657 0.2 . 1 . . . . 39 GLU CG . 7324 1
461 . 1 1 39 39 GLU N N 15 124.939 0.2 . 1 . . . . 39 GLU N . 7324 1
462 . 1 1 40 40 GLY H H 1 8.241 0.02 . 1 . . . . 40 GLY H . 7324 1
463 . 1 1 40 40 GLY HA2 H 1 4.015 0.02 . 1 . . . . 40 GLY HA2 . 7324 1
464 . 1 1 40 40 GLY HA3 H 1 2.843 0.02 . 1 . . . . 40 GLY HA3 . 7324 1
465 . 1 1 40 40 GLY C C 13 178.814 0.2 . 1 . . . . 40 GLY C . 7324 1
466 . 1 1 40 40 GLY CA C 13 43.898 0.2 . 1 . . . . 40 GLY CA . 7324 1
467 . 1 1 40 40 GLY N N 15 112.587 0.2 . 1 . . . . 40 GLY N . 7324 1
468 . 1 1 41 41 THR HA H 1 4.493 0.02 . 1 . . . . 41 THR HA . 7324 1
469 . 1 1 41 41 THR HB H 1 4.099 0.02 . 1 . . . . 41 THR HB . 7324 1
470 . 1 1 41 41 THR HG21 H 1 0.925 0.02 . 1 . . . . 41 THR HG2 . 7324 1
471 . 1 1 41 41 THR HG22 H 1 0.925 0.02 . 1 . . . . 41 THR HG2 . 7324 1
472 . 1 1 41 41 THR HG23 H 1 0.925 0.02 . 1 . . . . 41 THR HG2 . 7324 1
473 . 1 1 41 41 THR CA C 13 63.491 0.2 . 1 . . . . 41 THR CA . 7324 1
474 . 1 1 41 41 THR CB C 13 69.182 0.2 . 1 . . . . 41 THR CB . 7324 1
475 . 1 1 41 41 THR CG2 C 13 20.715 0.2 . 1 . . . . 41 THR CG2 . 7324 1
476 . 1 1 42 42 PRO HA H 1 4.285 0.02 . 1 . . . . 42 PRO HA . 7324 1
477 . 1 1 42 42 PRO HB2 H 1 1.753 0.02 . 1 . . . . 42 PRO HB2 . 7324 1
478 . 1 1 42 42 PRO HB3 H 1 1.694 0.02 . 1 . . . . 42 PRO HB3 . 7324 1
479 . 1 1 42 42 PRO HG2 H 1 2.011 0.02 . 1 . . . . 42 PRO HG2 . 7324 1
480 . 1 1 42 42 PRO HG3 H 1 2.059 0.02 . 1 . . . . 42 PRO HG3 . 7324 1
481 . 1 1 42 42 PRO HD2 H 1 3.694 0.02 . 1 . . . . 42 PRO HD2 . 7324 1
482 . 1 1 42 42 PRO HD3 H 1 3.607 0.02 . 1 . . . . 42 PRO HD3 . 7324 1
483 . 1 1 42 42 PRO CA C 13 64.194 0.2 . 1 . . . . 42 PRO CA . 7324 1
484 . 1 1 42 42 PRO CB C 13 31.069 0.2 . 1 . . . . 42 PRO CB . 7324 1
485 . 1 1 42 42 PRO CG C 13 27.428 0.2 . 1 . . . . 42 PRO CG . 7324 1
486 . 1 1 42 42 PRO CD C 13 50.584 0.2 . 1 . . . . 42 PRO CD . 7324 1
487 . 1 1 43 43 GLN HE21 H 1 7.460 0.02 . 1 . . . . 43 GLN HE21 . 7324 1
488 . 1 1 43 43 GLN HE22 H 1 6.821 0.02 . 1 . . . . 43 GLN HE22 . 7324 1
489 . 1 1 43 43 GLN NE2 N 15 113.028 0.2 . 1 . . . . 43 GLN NE2 . 7324 1
490 . 1 1 45 45 THR HA H 1 4.112 0.02 . 1 . . . . 45 THR HA . 7324 1
491 . 1 1 45 45 THR HG21 H 1 1.025 0.02 . 1 . . . . 45 THR HG2 . 7324 1
492 . 1 1 45 45 THR HG22 H 1 1.025 0.02 . 1 . . . . 45 THR HG2 . 7324 1
493 . 1 1 45 45 THR HG23 H 1 1.025 0.02 . 1 . . . . 45 THR HG2 . 7324 1
494 . 1 1 45 45 THR C C 13 175.184 0.2 . 1 . . . . 45 THR C . 7324 1
495 . 1 1 45 45 THR CA C 13 61.521 0.2 . 1 . . . . 45 THR CA . 7324 1
496 . 1 1 45 45 THR CB C 13 70.075 0.2 . 1 . . . . 45 THR CB . 7324 1
497 . 1 1 45 45 THR CG2 C 13 21.408 0.2 . 1 . . . . 45 THR CG2 . 7324 1
498 . 1 1 46 46 GLY H H 1 7.822 0.02 . 1 . . . . 46 GLY H . 7324 1
499 . 1 1 46 46 GLY HA2 H 1 4.091 0.02 . 1 . . . . 46 GLY HA2 . 7324 1
500 . 1 1 46 46 GLY HA3 H 1 3.935 0.02 . 1 . . . . 46 GLY HA3 . 7324 1
501 . 1 1 46 46 GLY C C 13 175.442 0.2 . 1 . . . . 46 GLY C . 7324 1
502 . 1 1 46 46 GLY CA C 13 46.056 0.2 . 1 . . . . 46 GLY CA . 7324 1
503 . 1 1 46 46 GLY N N 15 107.529 0.2 . 1 . . . . 46 GLY N . 7324 1
504 . 1 1 47 47 PHE HA H 1 4.633 0.02 . 1 . . . . 47 PHE HA . 7324 1
505 . 1 1 47 47 PHE HB2 H 1 3.014 0.02 . 1 . . . . 47 PHE HB2 . 7324 1
506 . 1 1 47 47 PHE HB3 H 1 2.947 0.02 . 1 . . . . 47 PHE HB3 . 7324 1
507 . 1 1 47 47 PHE HD1 H 1 6.943 0.02 . 1 . . . . 47 PHE HD . 7324 1
508 . 1 1 47 47 PHE HD2 H 1 6.943 0.02 . 1 . . . . 47 PHE HD . 7324 1
509 . 1 1 47 47 PHE HE1 H 1 7.224 0.02 . 1 . . . . 47 PHE HE . 7324 1
510 . 1 1 47 47 PHE HE2 H 1 7.224 0.02 . 1 . . . . 47 PHE HE . 7324 1
511 . 1 1 47 47 PHE HZ H 1 6.931 0.02 . 1 . . . . 47 PHE HZ . 7324 1
512 . 1 1 47 47 PHE C C 13 176.565 0.2 . 1 . . . . 47 PHE C . 7324 1
513 . 1 1 47 47 PHE CA C 13 57.113 0.2 . 1 . . . . 47 PHE CA . 7324 1
514 . 1 1 47 47 PHE CB C 13 38.942 0.2 . 1 . . . . 47 PHE CB . 7324 1
515 . 1 1 48 48 PHE H H 1 10.177 0.02 . 1 . . . . 48 PHE H . 7324 1
516 . 1 1 48 48 PHE HA H 1 4.781 0.02 . 1 . . . . 48 PHE HA . 7324 1
517 . 1 1 48 48 PHE HB2 H 1 3.646 0.02 . 1 . . . . 48 PHE HB2 . 7324 1
518 . 1 1 48 48 PHE HB3 H 1 3.148 0.02 . 1 . . . . 48 PHE HB3 . 7324 1
519 . 1 1 48 48 PHE HD1 H 1 7.474 0.02 . 1 . . . . 48 PHE HD . 7324 1
520 . 1 1 48 48 PHE HD2 H 1 7.474 0.02 . 1 . . . . 48 PHE HD . 7324 1
521 . 1 1 48 48 PHE HE1 H 1 7.191 0.02 . 1 . . . . 48 PHE HE . 7324 1
522 . 1 1 48 48 PHE HE2 H 1 7.191 0.02 . 1 . . . . 48 PHE HE . 7324 1
523 . 1 1 48 48 PHE HZ H 1 7.020 0.02 . 1 . . . . 48 PHE HZ . 7324 1
524 . 1 1 48 48 PHE CA C 13 62.006 0.2 . 1 . . . . 48 PHE CA . 7324 1
525 . 1 1 48 48 PHE CB C 13 39.315 0.2 . 1 . . . . 48 PHE CB . 7324 1
526 . 1 1 48 48 PHE N N 15 125.833 0.2 . 1 . . . . 48 PHE N . 7324 1
527 . 1 1 49 49 GLU H H 1 9.411 0.02 . 1 . . . . 49 GLU H . 7324 1
528 . 1 1 49 49 GLU HA H 1 5.367 0.02 . 1 . . . . 49 GLU HA . 7324 1
529 . 1 1 49 49 GLU HB2 H 1 2.278 0.02 . 1 . . . . 49 GLU HB2 . 7324 1
530 . 1 1 49 49 GLU HB3 H 1 2.225 0.02 . 1 . . . . 49 GLU HB3 . 7324 1
531 . 1 1 49 49 GLU HG2 H 1 2.379 0.02 . 1 . . . . 49 GLU HG2 . 7324 1
532 . 1 1 49 49 GLU C C 13 176.199 0.2 . 1 . . . . 49 GLU C . 7324 1
533 . 1 1 49 49 GLU CA C 13 53.812 0.2 . 1 . . . . 49 GLU CA . 7324 1
534 . 1 1 49 49 GLU CB C 13 32.684 0.2 . 1 . . . . 49 GLU CB . 7324 1
535 . 1 1 49 49 GLU N N 15 128.517 0.2 . 1 . . . . 49 GLU N . 7324 1
536 . 1 1 50 50 VAL H H 1 9.922 0.02 . 1 . . . . 50 VAL H . 7324 1
537 . 1 1 50 50 VAL HA H 1 5.078 0.02 . 1 . . . . 50 VAL HA . 7324 1
538 . 1 1 50 50 VAL HB H 1 2.276 0.02 . 1 . . . . 50 VAL HB . 7324 1
539 . 1 1 50 50 VAL HG11 H 1 0.937 0.02 . 1 . . . . 50 VAL HG1 . 7324 1
540 . 1 1 50 50 VAL HG12 H 1 0.937 0.02 . 1 . . . . 50 VAL HG1 . 7324 1
541 . 1 1 50 50 VAL HG13 H 1 0.937 0.02 . 1 . . . . 50 VAL HG1 . 7324 1
542 . 1 1 50 50 VAL HG21 H 1 0.825 0.02 . 1 . . . . 50 VAL HG2 . 7324 1
543 . 1 1 50 50 VAL HG22 H 1 0.825 0.02 . 1 . . . . 50 VAL HG2 . 7324 1
544 . 1 1 50 50 VAL HG23 H 1 0.825 0.02 . 1 . . . . 50 VAL HG2 . 7324 1
545 . 1 1 50 50 VAL C C 13 174.943 0.2 . 1 . . . . 50 VAL C . 7324 1
546 . 1 1 50 50 VAL CA C 13 61.454 0.2 . 1 . . . . 50 VAL CA . 7324 1
547 . 1 1 50 50 VAL CB C 13 33.754 0.2 . 1 . . . . 50 VAL CB . 7324 1
548 . 1 1 50 50 VAL CG1 C 13 19.997 0.2 . 1 . . . . 50 VAL CG1 . 7324 1
549 . 1 1 50 50 VAL CG2 C 13 21.314 0.2 . 1 . . . . 50 VAL CG2 . 7324 1
550 . 1 1 50 50 VAL N N 15 126.253 0.2 . 1 . . . . 50 VAL N . 7324 1
551 . 1 1 51 51 THR H H 1 9.499 0.02 . 1 . . . . 51 THR H . 7324 1
552 . 1 1 51 51 THR HA H 1 5.360 0.02 . 1 . . . . 51 THR HA . 7324 1
553 . 1 1 51 51 THR HB H 1 3.709 0.02 . 1 . . . . 51 THR HB . 7324 1
554 . 1 1 51 51 THR HG21 H 1 0.937 0.02 . 1 . . . . 51 THR HG2 . 7324 1
555 . 1 1 51 51 THR HG22 H 1 0.937 0.02 . 1 . . . . 51 THR HG2 . 7324 1
556 . 1 1 51 51 THR HG23 H 1 0.937 0.02 . 1 . . . . 51 THR HG2 . 7324 1
557 . 1 1 51 51 THR C C 13 173.859 0.2 . 1 . . . . 51 THR C . 7324 1
558 . 1 1 51 51 THR CA C 13 59.729 0.2 . 1 . . . . 51 THR CA . 7324 1
559 . 1 1 51 51 THR CB C 13 70.759 0.2 . 1 . . . . 51 THR CB . 7324 1
560 . 1 1 51 51 THR CG2 C 13 19.827 0.2 . 1 . . . . 51 THR CG2 . 7324 1
561 . 1 1 51 51 THR N N 15 123.120 0.2 . 1 . . . . 51 THR N . 7324 1
562 . 1 1 52 52 VAL H H 1 8.948 0.02 . 1 . . . . 52 VAL H . 7324 1
563 . 1 1 52 52 VAL HA H 1 4.375 0.02 . 1 . . . . 52 VAL HA . 7324 1
564 . 1 1 52 52 VAL HB H 1 1.891 0.02 . 1 . . . . 52 VAL HB . 7324 1
565 . 1 1 52 52 VAL HG11 H 1 0.799 0.02 . 1 . . . . 52 VAL HG1 . 7324 1
566 . 1 1 52 52 VAL HG12 H 1 0.799 0.02 . 1 . . . . 52 VAL HG1 . 7324 1
567 . 1 1 52 52 VAL HG13 H 1 0.799 0.02 . 1 . . . . 52 VAL HG1 . 7324 1
568 . 1 1 52 52 VAL HG21 H 1 0.717 0.02 . 1 . . . . 52 VAL HG2 . 7324 1
569 . 1 1 52 52 VAL HG22 H 1 0.717 0.02 . 1 . . . . 52 VAL HG2 . 7324 1
570 . 1 1 52 52 VAL HG23 H 1 0.717 0.02 . 1 . . . . 52 VAL HG2 . 7324 1
571 . 1 1 52 52 VAL C C 13 175.545 0.2 . 1 . . . . 52 VAL C . 7324 1
572 . 1 1 52 52 VAL CA C 13 61.147 0.2 . 1 . . . . 52 VAL CA . 7324 1
573 . 1 1 52 52 VAL CB C 13 34.183 0.2 . 1 . . . . 52 VAL CB . 7324 1
574 . 1 1 52 52 VAL CG1 C 13 21.697 0.2 . 1 . . . . 52 VAL CG1 . 7324 1
575 . 1 1 52 52 VAL CG2 C 13 21.915 0.2 . 1 . . . . 52 VAL CG2 . 7324 1
576 . 1 1 52 52 VAL N N 15 124.086 0.2 . 1 . . . . 52 VAL N . 7324 1
577 . 1 1 53 53 ALA H H 1 9.450 0.02 . 1 . . . . 53 ALA H . 7324 1
578 . 1 1 53 53 ALA HA H 1 4.069 0.02 . 1 . . . . 53 ALA HA . 7324 1
579 . 1 1 53 53 ALA HB1 H 1 1.391 0.02 . 1 . . . . 53 ALA HB . 7324 1
580 . 1 1 53 53 ALA HB2 H 1 1.391 0.02 . 1 . . . . 53 ALA HB . 7324 1
581 . 1 1 53 53 ALA HB3 H 1 1.391 0.02 . 1 . . . . 53 ALA HB . 7324 1
582 . 1 1 53 53 ALA C C 13 176.921 0.2 . 1 . . . . 53 ALA C . 7324 1
583 . 1 1 53 53 ALA CA C 13 53.059 0.2 . 1 . . . . 53 ALA CA . 7324 1
584 . 1 1 53 53 ALA CB C 13 17.079 0.2 . 1 . . . . 53 ALA CB . 7324 1
585 . 1 1 53 53 ALA N N 15 133.571 0.2 . 1 . . . . 53 ALA N . 7324 1
586 . 1 1 54 54 GLY H H 1 8.591 0.02 . 1 . . . . 54 GLY H . 7324 1
587 . 1 1 54 54 GLY HA2 H 1 4.164 0.02 . 1 . . . . 54 GLY HA2 . 7324 1
588 . 1 1 54 54 GLY HA3 H 1 3.454 0.02 . 1 . . . . 54 GLY HA3 . 7324 1
589 . 1 1 54 54 GLY C C 13 173.567 0.2 . 1 . . . . 54 GLY C . 7324 1
590 . 1 1 54 54 GLY CA C 13 45.109 0.2 . 1 . . . . 54 GLY CA . 7324 1
591 . 1 1 54 54 GLY N N 15 103.213 0.2 . 1 . . . . 54 GLY N . 7324 1
592 . 1 1 55 55 LYS H H 1 7.829 0.02 . 1 . . . . 55 LYS H . 7324 1
593 . 1 1 55 55 LYS HA H 1 4.500 0.02 . 1 . . . . 55 LYS HA . 7324 1
594 . 1 1 55 55 LYS HB2 H 1 1.770 0.02 . 1 . . . . 55 LYS HB2 . 7324 1
595 . 1 1 55 55 LYS HG2 H 1 1.389 0.02 . 1 . . . . 55 LYS HG2 . 7324 1
596 . 1 1 55 55 LYS HG3 H 1 1.211 0.02 . 1 . . . . 55 LYS HG3 . 7324 1
597 . 1 1 55 55 LYS HD2 H 1 1.619 0.02 . 1 . . . . 55 LYS HD . 7324 1
598 . 1 1 55 55 LYS HD3 H 1 1.619 0.02 . 1 . . . . 55 LYS HD . 7324 1
599 . 1 1 55 55 LYS HE2 H 1 2.954 0.02 . 1 . . . . 55 LYS HE . 7324 1
600 . 1 1 55 55 LYS HE3 H 1 2.954 0.02 . 1 . . . . 55 LYS HE . 7324 1
601 . 1 1 55 55 LYS C C 13 175.322 0.2 . 1 . . . . 55 LYS C . 7324 1
602 . 1 1 55 55 LYS CA C 13 54.618 0.2 . 1 . . . . 55 LYS CA . 7324 1
603 . 1 1 55 55 LYS CB C 13 33.741 0.2 . 1 . . . . 55 LYS CB . 7324 1
604 . 1 1 55 55 LYS CG C 13 24.782 0.2 . 1 . . . . 55 LYS CG . 7324 1
605 . 1 1 55 55 LYS CD C 13 28.817 0.2 . 1 . . . . 55 LYS CD . 7324 1
606 . 1 1 55 55 LYS CE C 13 42.275 0.2 . 1 . . . . 55 LYS CE . 7324 1
607 . 1 1 55 55 LYS N N 15 122.581 0.2 . 1 . . . . 55 LYS N . 7324 1
608 . 1 1 56 56 LEU H H 1 8.866 0.02 . 1 . . . . 56 LEU H . 7324 1
609 . 1 1 56 56 LEU HA H 1 4.384 0.02 . 1 . . . . 56 LEU HA . 7324 1
610 . 1 1 56 56 LEU HB2 H 1 1.879 0.02 . 1 . . . . 56 LEU HB2 . 7324 1
611 . 1 1 56 56 LEU HB3 H 1 1.380 0.02 . 1 . . . . 56 LEU HB3 . 7324 1
612 . 1 1 56 56 LEU HD11 H 1 1.176 0.02 . 1 . . . . 56 LEU HD1 . 7324 1
613 . 1 1 56 56 LEU HD12 H 1 1.176 0.02 . 1 . . . . 56 LEU HD1 . 7324 1
614 . 1 1 56 56 LEU HD13 H 1 1.176 0.02 . 1 . . . . 56 LEU HD1 . 7324 1
615 . 1 1 56 56 LEU HD21 H 1 0.881 0.02 . 1 . . . . 56 LEU HD2 . 7324 1
616 . 1 1 56 56 LEU HD22 H 1 0.881 0.02 . 1 . . . . 56 LEU HD2 . 7324 1
617 . 1 1 56 56 LEU HD23 H 1 0.881 0.02 . 1 . . . . 56 LEU HD2 . 7324 1
618 . 1 1 56 56 LEU C C 13 176.457 0.2 . 1 . . . . 56 LEU C . 7324 1
619 . 1 1 56 56 LEU CA C 13 55.429 0.2 . 1 . . . . 56 LEU CA . 7324 1
620 . 1 1 56 56 LEU CB C 13 41.558 0.2 . 1 . . . . 56 LEU CB . 7324 1
621 . 1 1 56 56 LEU CD1 C 13 27.007 0.2 . 1 . . . . 56 LEU CD1 . 7324 1
622 . 1 1 56 56 LEU CD2 C 13 26.003 0.2 . 1 . . . . 56 LEU CD2 . 7324 1
623 . 1 1 56 56 LEU N N 15 129.297 0.2 . 1 . . . . 56 LEU N . 7324 1
624 . 1 1 57 57 VAL H H 1 8.717 0.02 . 1 . . . . 57 VAL H . 7324 1
625 . 1 1 57 57 VAL HA H 1 4.362 0.02 . 1 . . . . 57 VAL HA . 7324 1
626 . 1 1 57 57 VAL HB H 1 1.949 0.02 . 1 . . . . 57 VAL HB . 7324 1
627 . 1 1 57 57 VAL HG11 H 1 0.914 0.02 . 1 . . . . 57 VAL HG1 . 7324 1
628 . 1 1 57 57 VAL HG12 H 1 0.914 0.02 . 1 . . . . 57 VAL HG1 . 7324 1
629 . 1 1 57 57 VAL HG13 H 1 0.914 0.02 . 1 . . . . 57 VAL HG1 . 7324 1
630 . 1 1 57 57 VAL HG21 H 1 0.865 0.02 . 1 . . . . 57 VAL HG2 . 7324 1
631 . 1 1 57 57 VAL HG22 H 1 0.865 0.02 . 1 . . . . 57 VAL HG2 . 7324 1
632 . 1 1 57 57 VAL HG23 H 1 0.865 0.02 . 1 . . . . 57 VAL HG2 . 7324 1
633 . 1 1 57 57 VAL C C 13 174.823 0.2 . 1 . . . . 57 VAL C . 7324 1
634 . 1 1 57 57 VAL CA C 13 62.614 0.2 . 1 . . . . 57 VAL CA . 7324 1
635 . 1 1 57 57 VAL CB C 13 33.607 0.2 . 1 . . . . 57 VAL CB . 7324 1
636 . 1 1 57 57 VAL CG1 C 13 21.738 0.2 . 1 . . . . 57 VAL CG1 . 7324 1
637 . 1 1 57 57 VAL CG2 C 13 21.306 0.2 . 1 . . . . 57 VAL CG2 . 7324 1
638 . 1 1 57 57 VAL N N 15 125.880 0.2 . 1 . . . . 57 VAL N . 7324 1
639 . 1 1 58 58 HIS H H 1 7.477 0.02 . 1 . . . . 58 HIS H . 7324 1
640 . 1 1 58 58 HIS HA H 1 4.524 0.02 . 1 . . . . 58 HIS HA . 7324 1
641 . 1 1 58 58 HIS HB2 H 1 2.939 0.02 . 1 . . . . 58 HIS HB2 . 7324 1
642 . 1 1 58 58 HIS HB3 H 1 2.912 0.02 . 1 . . . . 58 HIS HB3 . 7324 1
643 . 1 1 58 58 HIS HD2 H 1 7.242 0.02 . 1 . . . . 58 HIS HD2 . 7324 1
644 . 1 1 58 58 HIS C C 13 173.326 0.2 . 1 . . . . 58 HIS C . 7324 1
645 . 1 1 58 58 HIS CA C 13 56.523 0.2 . 1 . . . . 58 HIS CA . 7324 1
646 . 1 1 58 58 HIS CB C 13 34.739 0.2 . 1 . . . . 58 HIS CB . 7324 1
647 . 1 1 58 58 HIS N N 15 120.257 0.2 . 1 . . . . 58 HIS N . 7324 1
648 . 1 1 59 59 SER H H 1 10.004 0.02 . 1 . . . . 59 SER H . 7324 1
649 . 1 1 59 59 SER HA H 1 5.123 0.02 . 1 . . . . 59 SER HA . 7324 1
650 . 1 1 59 59 SER HB2 H 1 3.527 0.02 . 1 . . . . 59 SER HB2 . 7324 1
651 . 1 1 59 59 SER HB3 H 1 3.357 0.02 . 1 . . . . 59 SER HB3 . 7324 1
652 . 1 1 59 59 SER C C 13 174.118 0.2 . 1 . . . . 59 SER C . 7324 1
653 . 1 1 59 59 SER CA C 13 55.236 0.2 . 1 . . . . 59 SER CA . 7324 1
654 . 1 1 59 59 SER CB C 13 63.723 0.2 . 1 . . . . 59 SER CB . 7324 1
655 . 1 1 59 59 SER N N 15 125.867 0.2 . 1 . . . . 59 SER N . 7324 1
656 . 1 1 60 60 LYS H H 1 8.679 0.02 . 1 . . . . 60 LYS H . 7324 1
657 . 1 1 60 60 LYS HA H 1 4.080 0.02 . 1 . . . . 60 LYS HA . 7324 1
658 . 1 1 60 60 LYS HB2 H 1 2.095 0.02 . 1 . . . . 60 LYS HB2 . 7324 1
659 . 1 1 60 60 LYS HB3 H 1 1.976 0.02 . 1 . . . . 60 LYS HB3 . 7324 1
660 . 1 1 60 60 LYS HG2 H 1 0.966 0.02 . 1 . . . . 60 LYS HG2 . 7324 1
661 . 1 1 60 60 LYS HG3 H 1 0.949 0.02 . 1 . . . . 60 LYS HG3 . 7324 1
662 . 1 1 60 60 LYS HD2 H 1 1.424 0.02 . 1 . . . . 60 LYS HD2 . 7324 1
663 . 1 1 60 60 LYS HD3 H 1 1.391 0.02 . 1 . . . . 60 LYS HD3 . 7324 1
664 . 1 1 60 60 LYS HE2 H 1 3.619 0.02 . 1 . . . . 60 LYS HE2 . 7324 1
665 . 1 1 60 60 LYS C C 13 181.188 0.2 . 1 . . . . 60 LYS C . 7324 1
666 . 1 1 60 60 LYS CA C 13 60.129 0.2 . 1 . . . . 60 LYS CA . 7324 1
667 . 1 1 60 60 LYS CB C 13 34.513 0.2 . 1 . . . . 60 LYS CB . 7324 1
668 . 1 1 60 60 LYS CD C 13 25.817 0.2 . 1 . . . . 60 LYS CD . 7324 1
669 . 1 1 60 60 LYS N N 15 137.023 0.2 . 1 . . . . 60 LYS N . 7324 1
670 . 1 1 61 61 LYS H H 1 9.908 0.02 . 1 . . . . 61 LYS H . 7324 1
671 . 1 1 61 61 LYS HA H 1 3.902 0.02 . 1 . . . . 61 LYS HA . 7324 1
672 . 1 1 61 61 LYS HB2 H 1 1.467 0.02 . 1 . . . . 61 LYS HB2 . 7324 1
673 . 1 1 61 61 LYS HB3 H 1 1.446 0.02 . 1 . . . . 61 LYS HB3 . 7324 1
674 . 1 1 61 61 LYS HG2 H 1 1.082 0.02 . 1 . . . . 61 LYS HG . 7324 1
675 . 1 1 61 61 LYS HG3 H 1 1.082 0.02 . 1 . . . . 61 LYS HG . 7324 1
676 . 1 1 61 61 LYS HD2 H 1 1.123 0.02 . 1 . . . . 61 LYS HD . 7324 1
677 . 1 1 61 61 LYS HD3 H 1 1.123 0.02 . 1 . . . . 61 LYS HD . 7324 1
678 . 1 1 61 61 LYS HE2 H 1 2.554 0.02 . 1 . . . . 61 LYS HE . 7324 1
679 . 1 1 61 61 LYS HE3 H 1 2.554 0.02 . 1 . . . . 61 LYS HE . 7324 1
680 . 1 1 61 61 LYS C C 13 178.298 0.2 . 1 . . . . 61 LYS C . 7324 1
681 . 1 1 61 61 LYS CA C 13 59.014 0.2 . 1 . . . . 61 LYS CA . 7324 1
682 . 1 1 61 61 LYS CB C 13 31.346 0.2 . 1 . . . . 61 LYS CB . 7324 1
683 . 1 1 61 61 LYS CG C 13 23.968 0.2 . 1 . . . . 61 LYS CG . 7324 1
684 . 1 1 61 61 LYS CD C 13 28.279 0.2 . 1 . . . . 61 LYS CD . 7324 1
685 . 1 1 61 61 LYS CE C 13 41.377 0.2 . 1 . . . . 61 LYS CE . 7324 1
686 . 1 1 61 61 LYS N N 15 125.430 0.2 . 1 . . . . 61 LYS N . 7324 1
687 . 1 1 62 62 ARG H H 1 7.907 0.02 . 1 . . . . 62 ARG H . 7324 1
688 . 1 1 62 62 ARG HA H 1 4.262 0.02 . 1 . . . . 62 ARG HA . 7324 1
689 . 1 1 62 62 ARG HB2 H 1 1.887 0.02 . 1 . . . . 62 ARG HB2 . 7324 1
690 . 1 1 62 62 ARG HB3 H 1 1.735 0.02 . 1 . . . . 62 ARG HB3 . 7324 1
691 . 1 1 62 62 ARG HG2 H 1 1.732 0.02 . 1 . . . . 62 ARG HG2 . 7324 1
692 . 1 1 62 62 ARG HG3 H 1 1.572 0.02 . 1 . . . . 62 ARG HG3 . 7324 1
693 . 1 1 62 62 ARG HD2 H 1 3.130 0.02 . 1 . . . . 62 ARG HD2 . 7324 1
694 . 1 1 62 62 ARG HD3 H 1 2.975 0.02 . 1 . . . . 62 ARG HD3 . 7324 1
695 . 1 1 62 62 ARG HE H 1 7.398 0.02 . 1 . . . . 62 ARG HE . 7324 1
696 . 1 1 62 62 ARG HH11 H 1 6.864 0.02 . 1 . . . . 62 ARG HH1 . 7324 1
697 . 1 1 62 62 ARG HH12 H 1 6.864 0.02 . 1 . . . . 62 ARG HH1 . 7324 1
698 . 1 1 62 62 ARG HH21 H 1 6.531 0.02 . 1 . . . . 62 ARG HH2 . 7324 1
699 . 1 1 62 62 ARG HH22 H 1 6.531 0.02 . 1 . . . . 62 ARG HH2 . 7324 1
700 . 1 1 62 62 ARG C C 13 176.251 0.2 . 1 . . . . 62 ARG C . 7324 1
701 . 1 1 62 62 ARG CA C 13 56.041 0.2 . 1 . . . . 62 ARG CA . 7324 1
702 . 1 1 62 62 ARG CB C 13 30.337 0.2 . 1 . . . . 62 ARG CB . 7324 1
703 . 1 1 62 62 ARG CG C 13 26.062 0.2 . 1 . . . . 62 ARG CG . 7324 1
704 . 1 1 62 62 ARG CD C 13 43.972 0.2 . 1 . . . . 62 ARG CD . 7324 1
705 . 1 1 62 62 ARG N N 15 117.222 0.2 . 1 . . . . 62 ARG N . 7324 1
706 . 1 1 62 62 ARG NE N 15 122.426 0.2 . 1 . . . . 62 ARG NE . 7324 1
707 . 1 1 63 63 GLY H H 1 7.591 0.02 . 1 . . . . 63 GLY H . 7324 1
708 . 1 1 63 63 GLY HA2 H 1 4.558 0.02 . 1 . . . . 63 GLY HA2 . 7324 1
709 . 1 1 63 63 GLY HA3 H 1 3.835 0.02 . 1 . . . . 63 GLY HA3 . 7324 1
710 . 1 1 63 63 GLY C C 13 175.821 0.2 . 1 . . . . 63 GLY C . 7324 1
711 . 1 1 63 63 GLY CA C 13 45.054 0.2 . 1 . . . . 63 GLY CA . 7324 1
712 . 1 1 63 63 GLY N N 15 105.891 0.2 . 1 . . . . 63 GLY N . 7324 1
713 . 1 1 64 64 ASP H H 1 8.138 0.02 . 1 . . . . 64 ASP H . 7324 1
714 . 1 1 64 64 ASP HA H 1 4.387 0.02 . 1 . . . . 64 ASP HA . 7324 1
715 . 1 1 64 64 ASP HB2 H 1 2.313 0.02 . 1 . . . . 64 ASP HB2 . 7324 1
716 . 1 1 64 64 ASP HB3 H 1 1.289 0.02 . 1 . . . . 64 ASP HB3 . 7324 1
717 . 1 1 64 64 ASP C C 13 175.322 0.2 . 1 . . . . 64 ASP C . 7324 1
718 . 1 1 64 64 ASP CA C 13 55.250 0.2 . 1 . . . . 64 ASP CA . 7324 1
719 . 1 1 64 64 ASP CB C 13 39.600 0.2 . 1 . . . . 64 ASP CB . 7324 1
720 . 1 1 64 64 ASP N N 15 119.801 0.2 . 1 . . . . 64 ASP N . 7324 1
721 . 1 1 65 65 GLY H H 1 8.423 0.02 . 1 . . . . 65 GLY H . 7324 1
722 . 1 1 65 65 GLY HA2 H 1 4.025 0.02 . 1 . . . . 65 GLY HA2 . 7324 1
723 . 1 1 65 65 GLY HA3 H 1 3.621 0.02 . 1 . . . . 65 GLY HA3 . 7324 1
724 . 1 1 65 65 GLY C C 13 174.823 0.2 . 1 . . . . 65 GLY C . 7324 1
725 . 1 1 65 65 GLY CA C 13 44.906 0.2 . 1 . . . . 65 GLY CA . 7324 1
726 . 1 1 65 65 GLY N N 15 107.760 0.2 . 1 . . . . 65 GLY N . 7324 1
727 . 1 1 66 66 TYR H H 1 8.663 0.02 . 1 . . . . 66 TYR H . 7324 1
728 . 1 1 66 66 TYR HA H 1 4.229 0.02 . 1 . . . . 66 TYR HA . 7324 1
729 . 1 1 66 66 TYR HB2 H 1 2.843 0.02 . 1 . . . . 66 TYR HB2 . 7324 1
730 . 1 1 66 66 TYR HB3 H 1 2.314 0.02 . 1 . . . . 66 TYR HB3 . 7324 1
731 . 1 1 66 66 TYR HD1 H 1 6.486 0.02 . 1 . . . . 66 TYR HD . 7324 1
732 . 1 1 66 66 TYR HD2 H 1 6.486 0.02 . 1 . . . . 66 TYR HD . 7324 1
733 . 1 1 66 66 TYR HE1 H 1 6.248 0.02 . 1 . . . . 66 TYR HE . 7324 1
734 . 1 1 66 66 TYR HE2 H 1 6.248 0.02 . 1 . . . . 66 TYR HE . 7324 1
735 . 1 1 66 66 TYR C C 13 175.459 0.2 . 1 . . . . 66 TYR C . 7324 1
736 . 1 1 66 66 TYR CA C 13 57.288 0.2 . 1 . . . . 66 TYR CA . 7324 1
737 . 1 1 66 66 TYR CB C 13 38.283 0.2 . 1 . . . . 66 TYR CB . 7324 1
738 . 1 1 66 66 TYR N N 15 121.021 0.2 . 1 . . . . 66 TYR N . 7324 1
739 . 1 1 67 67 VAL H H 1 8.506 0.02 . 1 . . . . 67 VAL H . 7324 1
740 . 1 1 67 67 VAL HA H 1 3.810 0.02 . 1 . . . . 67 VAL HA . 7324 1
741 . 1 1 67 67 VAL HB H 1 2.143 0.02 . 1 . . . . 67 VAL HB . 7324 1
742 . 1 1 67 67 VAL HG11 H 1 0.846 0.02 . 1 . . . . 67 VAL HG1 . 7324 1
743 . 1 1 67 67 VAL HG12 H 1 0.846 0.02 . 1 . . . . 67 VAL HG1 . 7324 1
744 . 1 1 67 67 VAL HG13 H 1 0.846 0.02 . 1 . . . . 67 VAL HG1 . 7324 1
745 . 1 1 67 67 VAL HG21 H 1 0.045 0.02 . 1 . . . . 67 VAL HG2 . 7324 1
746 . 1 1 67 67 VAL HG22 H 1 0.045 0.02 . 1 . . . . 67 VAL HG2 . 7324 1
747 . 1 1 67 67 VAL HG23 H 1 0.045 0.02 . 1 . . . . 67 VAL HG2 . 7324 1
748 . 1 1 67 67 VAL C C 13 175.924 0.2 . 1 . . . . 67 VAL C . 7324 1
749 . 1 1 67 67 VAL CA C 13 61.264 0.2 . 1 . . . . 67 VAL CA . 7324 1
750 . 1 1 67 67 VAL CB C 13 27.978 0.2 . 1 . . . . 67 VAL CB . 7324 1
751 . 1 1 67 67 VAL CG1 C 13 22.274 0.2 . 1 . . . . 67 VAL CG1 . 7324 1
752 . 1 1 67 67 VAL CG2 C 13 18.220 0.2 . 1 . . . . 67 VAL CG2 . 7324 1
753 . 1 1 67 67 VAL N N 15 120.565 0.2 . 1 . . . . 67 VAL N . 7324 1
754 . 1 1 68 68 ASP H H 1 7.997 0.02 . 1 . . . . 68 ASP H . 7324 1
755 . 1 1 68 68 ASP HA H 1 4.610 0.02 . 1 . . . . 68 ASP HA . 7324 1
756 . 1 1 68 68 ASP HB2 H 1 3.038 0.02 . 1 . . . . 68 ASP HB2 . 7324 1
757 . 1 1 68 68 ASP HB3 H 1 2.107 0.02 . 1 . . . . 68 ASP HB3 . 7324 1
758 . 1 1 68 68 ASP C C 13 175.700 0.2 . 1 . . . . 68 ASP C . 7324 1
759 . 1 1 68 68 ASP CA C 13 52.928 0.2 . 1 . . . . 68 ASP CA . 7324 1
760 . 1 1 68 68 ASP CB C 13 40.542 0.2 . 1 . . . . 68 ASP CB . 7324 1
761 . 1 1 68 68 ASP N N 15 121.384 0.2 . 1 . . . . 68 ASP N . 7324 1
762 . 1 1 69 69 THR H H 1 7.308 0.02 . 1 . . . . 69 THR H . 7324 1
763 . 1 1 69 69 THR HA H 1 4.752 0.02 . 1 . . . . 69 THR HA . 7324 1
764 . 1 1 69 69 THR HB H 1 4.625 0.02 . 1 . . . . 69 THR HB . 7324 1
765 . 1 1 69 69 THR HG21 H 1 1.252 0.02 . 1 . . . . 69 THR HG2 . 7324 1
766 . 1 1 69 69 THR HG22 H 1 1.252 0.02 . 1 . . . . 69 THR HG2 . 7324 1
767 . 1 1 69 69 THR HG23 H 1 1.252 0.02 . 1 . . . . 69 THR HG2 . 7324 1
768 . 1 1 69 69 THR C C 13 175.081 0.2 . 1 . . . . 69 THR C . 7324 1
769 . 1 1 69 69 THR CA C 13 58.643 0.2 . 1 . . . . 69 THR CA . 7324 1
770 . 1 1 69 69 THR CB C 13 73.100 0.2 . 1 . . . . 69 THR CB . 7324 1
771 . 1 1 69 69 THR CG2 C 13 21.615 0.2 . 1 . . . . 69 THR CG2 . 7324 1
772 . 1 1 69 69 THR N N 15 107.829 0.2 . 1 . . . . 69 THR N . 7324 1
773 . 1 1 70 70 GLU H H 1 9.177 0.02 . 1 . . . . 70 GLU H . 7324 1
774 . 1 1 70 70 GLU HA H 1 4.228 0.02 . 1 . . . . 70 GLU HA . 7324 1
775 . 1 1 70 70 GLU HB2 H 1 2.090 0.02 . 1 . . . . 70 GLU HB2 . 7324 1
776 . 1 1 70 70 GLU HB3 H 1 2.012 0.02 . 1 . . . . 70 GLU HB3 . 7324 1
777 . 1 1 70 70 GLU HG2 H 1 2.347 0.02 . 1 . . . . 70 GLU HG2 . 7324 1
778 . 1 1 70 70 GLU C C 13 178.934 0.2 . 1 . . . . 70 GLU C . 7324 1
779 . 1 1 70 70 GLU CA C 13 59.158 0.2 . 1 . . . . 70 GLU CA . 7324 1
780 . 1 1 70 70 GLU CB C 13 28.769 0.2 . 1 . . . . 70 GLU CB . 7324 1
781 . 1 1 70 70 GLU CG C 13 35.601 0.2 . 1 . . . . 70 GLU CG . 7324 1
782 . 1 1 70 70 GLU N N 15 124.168 0.2 . 1 . . . . 70 GLU N . 7324 1
783 . 1 1 71 71 SER H H 1 8.658 0.02 . 1 . . . . 71 SER H . 7324 1
784 . 1 1 71 71 SER HA H 1 4.164 0.02 . 1 . . . . 71 SER HA . 7324 1
785 . 1 1 71 71 SER HB2 H 1 3.916 0.02 . 1 . . . . 71 SER HB2 . 7324 1
786 . 1 1 71 71 SER HB3 H 1 3.856 0.02 . 1 . . . . 71 SER HB3 . 7324 1
787 . 1 1 71 71 SER C C 13 177.868 0.2 . 1 . . . . 71 SER C . 7324 1
788 . 1 1 71 71 SER CA C 13 61.578 0.2 . 1 . . . . 71 SER CA . 7324 1
789 . 1 1 71 71 SER CB C 13 62.237 0.2 . 1 . . . . 71 SER CB . 7324 1
790 . 1 1 71 71 SER N N 15 114.928 0.2 . 1 . . . . 71 SER N . 7324 1
791 . 1 1 72 72 LYS H H 1 7.825 0.02 . 1 . . . . 72 LYS H . 7324 1
792 . 1 1 72 72 LYS HA H 1 4.157 0.02 . 1 . . . . 72 LYS HA . 7324 1
793 . 1 1 72 72 LYS HB2 H 1 1.997 0.02 . 1 . . . . 72 LYS HB2 . 7324 1
794 . 1 1 72 72 LYS HB3 H 1 1.900 0.02 . 1 . . . . 72 LYS HB3 . 7324 1
795 . 1 1 72 72 LYS HG2 H 1 1.655 0.02 . 1 . . . . 72 LYS HG . 7324 1
796 . 1 1 72 72 LYS HG3 H 1 1.655 0.02 . 1 . . . . 72 LYS HG . 7324 1
797 . 1 1 72 72 LYS HD2 H 1 2.123 0.02 . 1 . . . . 72 LYS HD . 7324 1
798 . 1 1 72 72 LYS HD3 H 1 2.123 0.02 . 1 . . . . 72 LYS HD . 7324 1
799 . 1 1 72 72 LYS HE2 H 1 3.251 0.02 . 1 . . . . 72 LYS HE2 . 7324 1
800 . 1 1 72 72 LYS HE3 H 1 3.151 0.02 . 1 . . . . 72 LYS HE3 . 7324 1
801 . 1 1 72 72 LYS C C 13 179.571 0.2 . 1 . . . . 72 LYS C . 7324 1
802 . 1 1 72 72 LYS CA C 13 59.669 0.2 . 1 . . . . 72 LYS CA . 7324 1
803 . 1 1 72 72 LYS CB C 13 35.337 0.2 . 1 . . . . 72 LYS CB . 7324 1
804 . 1 1 72 72 LYS CG C 13 25.949 0.2 . 1 . . . . 72 LYS CG . 7324 1
805 . 1 1 72 72 LYS CD C 13 32.922 0.2 . 1 . . . . 72 LYS CD . 7324 1
806 . 1 1 72 72 LYS CE C 13 42.080 0.2 . 1 . . . . 72 LYS CE . 7324 1
807 . 1 1 72 72 LYS N N 15 122.010 0.2 . 1 . . . . 72 LYS N . 7324 1
808 . 1 1 73 73 PHE H H 1 8.320 0.02 . 1 . . . . 73 PHE H . 7324 1
809 . 1 1 73 73 PHE HA H 1 3.967 0.02 . 1 . . . . 73 PHE HA . 7324 1
810 . 1 1 73 73 PHE HB2 H 1 3.157 0.02 . 1 . . . . 73 PHE HB2 . 7324 1
811 . 1 1 73 73 PHE HB3 H 1 3.058 0.02 . 1 . . . . 73 PHE HB3 . 7324 1
812 . 1 1 73 73 PHE HD1 H 1 7.055 0.02 . 1 . . . . 73 PHE HD . 7324 1
813 . 1 1 73 73 PHE HD2 H 1 7.055 0.02 . 1 . . . . 73 PHE HD . 7324 1
814 . 1 1 73 73 PHE HE1 H 1 7.100 0.02 . 1 . . . . 73 PHE HE . 7324 1
815 . 1 1 73 73 PHE HE2 H 1 7.100 0.02 . 1 . . . . 73 PHE HE . 7324 1
816 . 1 1 73 73 PHE HZ H 1 6.865 0.02 . 1 . . . . 73 PHE HZ . 7324 1
817 . 1 1 73 73 PHE C C 13 177.076 0.2 . 1 . . . . 73 PHE C . 7324 1
818 . 1 1 73 73 PHE CA C 13 62.042 0.2 . 1 . . . . 73 PHE CA . 7324 1
819 . 1 1 73 73 PHE CB C 13 38.927 0.2 . 1 . . . . 73 PHE CB . 7324 1
820 . 1 1 73 73 PHE N N 15 121.445 0.2 . 1 . . . . 73 PHE N . 7324 1
821 . 1 1 74 74 ARG H H 1 9.035 0.02 . 1 . . . . 74 ARG H . 7324 1
822 . 1 1 74 74 ARG HA H 1 3.816 0.02 . 1 . . . . 74 ARG HA . 7324 1
823 . 1 1 74 74 ARG HB2 H 1 2.032 0.02 . 1 . . . . 74 ARG HB2 . 7324 1
824 . 1 1 74 74 ARG HB3 H 1 1.926 0.02 . 1 . . . . 74 ARG HB3 . 7324 1
825 . 1 1 74 74 ARG HG2 H 1 1.712 0.02 . 1 . . . . 74 ARG HG . 7324 1
826 . 1 1 74 74 ARG HG3 H 1 1.712 0.02 . 1 . . . . 74 ARG HG . 7324 1
827 . 1 1 74 74 ARG HD2 H 1 3.175 0.02 . 1 . . . . 74 ARG HD . 7324 1
828 . 1 1 74 74 ARG HD3 H 1 3.175 0.02 . 1 . . . . 74 ARG HD . 7324 1
829 . 1 1 74 74 ARG HE H 1 7.588 0.02 . 1 . . . . 74 ARG HE . 7324 1
830 . 1 1 74 74 ARG HH11 H 1 6.888 0.02 . 1 . . . . 74 ARG HH1 . 7324 1
831 . 1 1 74 74 ARG HH12 H 1 6.888 0.02 . 1 . . . . 74 ARG HH1 . 7324 1
832 . 1 1 74 74 ARG HH21 H 1 6.721 0.02 . 1 . . . . 74 ARG HH2 . 7324 1
833 . 1 1 74 74 ARG HH22 H 1 6.721 0.02 . 1 . . . . 74 ARG HH2 . 7324 1
834 . 1 1 74 74 ARG C C 13 178.951 0.2 . 1 . . . . 74 ARG C . 7324 1
835 . 1 1 74 74 ARG CA C 13 58.844 0.2 . 1 . . . . 74 ARG CA . 7324 1
836 . 1 1 74 74 ARG CB C 13 28.979 0.2 . 1 . . . . 74 ARG CB . 7324 1
837 . 1 1 74 74 ARG CG C 13 27.236 0.2 . 1 . . . . 74 ARG CG . 7324 1
838 . 1 1 74 74 ARG CD C 13 42.841 0.2 . 1 . . . . 74 ARG CD . 7324 1
839 . 1 1 74 74 ARG N N 15 119.447 0.2 . 1 . . . . 74 ARG N . 7324 1
840 . 1 1 74 74 ARG NE N 15 121.920 0.2 . 1 . . . . 74 ARG NE . 7324 1
841 . 1 1 75 75 LYS H H 1 7.692 0.02 . 1 . . . . 75 LYS H . 7324 1
842 . 1 1 75 75 LYS HA H 1 4.024 0.02 . 1 . . . . 75 LYS HA . 7324 1
843 . 1 1 75 75 LYS HB2 H 1 1.944 0.02 . 1 . . . . 75 LYS HB . 7324 1
844 . 1 1 75 75 LYS HB3 H 1 1.944 0.02 . 1 . . . . 75 LYS HB . 7324 1
845 . 1 1 75 75 LYS HG2 H 1 1.396 0.02 . 1 . . . . 75 LYS HG . 7324 1
846 . 1 1 75 75 LYS HG3 H 1 1.625 0.02 . 1 . . . . 75 LYS HG . 7324 1
847 . 1 1 75 75 LYS HD2 H 1 1.753 0.02 . 1 . . . . 75 LYS HD2 . 7324 1
848 . 1 1 75 75 LYS HD3 H 1 1.753 0.02 . 1 . . . . 75 LYS HD3 . 7324 1
849 . 1 1 75 75 LYS HE2 H 1 2.997 0.02 . 1 . . . . 75 LYS HE . 7324 1
850 . 1 1 75 75 LYS HE3 H 1 2.997 0.02 . 1 . . . . 75 LYS HE . 7324 1
851 . 1 1 75 75 LYS C C 13 179.571 0.2 . 1 . . . . 75 LYS C . 7324 1
852 . 1 1 75 75 LYS CA C 13 59.922 0.2 . 1 . . . . 75 LYS CA . 7324 1
853 . 1 1 75 75 LYS CB C 13 31.983 0.2 . 1 . . . . 75 LYS CB . 7324 1
854 . 1 1 75 75 LYS CG C 13 25.439 0.2 . 1 . . . . 75 LYS CG . 7324 1
855 . 1 1 75 75 LYS CD C 13 29.468 0.2 . 1 . . . . 75 LYS CD . 7324 1
856 . 1 1 75 75 LYS CE C 13 41.926 0.2 . 1 . . . . 75 LYS CE . 7324 1
857 . 1 1 75 75 LYS N N 15 121.128 0.2 . 1 . . . . 75 LYS N . 7324 1
858 . 1 1 76 76 LEU H H 1 7.217 0.02 . 1 . . . . 76 LEU H . 7324 1
859 . 1 1 76 76 LEU HA H 1 4.071 0.02 . 1 . . . . 76 LEU HA . 7324 1
860 . 1 1 76 76 LEU HB2 H 1 1.769 0.02 . 1 . . . . 76 LEU HB2 . 7324 1
861 . 1 1 76 76 LEU HB3 H 1 1.643 0.02 . 1 . . . . 76 LEU HB3 . 7324 1
862 . 1 1 76 76 LEU HD11 H 1 0.915 0.02 . 1 . . . . 76 LEU HD1 . 7324 1
863 . 1 1 76 76 LEU HD12 H 1 0.915 0.02 . 1 . . . . 76 LEU HD1 . 7324 1
864 . 1 1 76 76 LEU HD13 H 1 0.915 0.02 . 1 . . . . 76 LEU HD1 . 7324 1
865 . 1 1 76 76 LEU C C 13 178.005 0.2 . 1 . . . . 76 LEU C . 7324 1
866 . 1 1 76 76 LEU CA C 13 58.086 0.2 . 1 . . . . 76 LEU CA . 7324 1
867 . 1 1 76 76 LEU CB C 13 41.577 0.2 . 1 . . . . 76 LEU CB . 7324 1
868 . 1 1 76 76 LEU CD1 C 13 26.819 0.2 . 1 . . . . 76 LEU CD1 . 7324 1
869 . 1 1 76 76 LEU N N 15 121.552 0.2 . 1 . . . . 76 LEU N . 7324 1
870 . 1 1 77 77 VAL H H 1 8.234 0.02 . 1 . . . . 77 VAL H . 7324 1
871 . 1 1 77 77 VAL HA H 1 3.451 0.02 . 1 . . . . 77 VAL HA . 7324 1
872 . 1 1 77 77 VAL HB H 1 2.066 0.02 . 1 . . . . 77 VAL HB . 7324 1
873 . 1 1 77 77 VAL HG11 H 1 0.958 0.02 . 1 . . . . 77 VAL HG1 . 7324 1
874 . 1 1 77 77 VAL HG12 H 1 0.958 0.02 . 1 . . . . 77 VAL HG1 . 7324 1
875 . 1 1 77 77 VAL HG13 H 1 0.958 0.02 . 1 . . . . 77 VAL HG1 . 7324 1
876 . 1 1 77 77 VAL HG21 H 1 0.453 0.02 . 1 . . . . 77 VAL HG2 . 7324 1
877 . 1 1 77 77 VAL HG22 H 1 0.453 0.02 . 1 . . . . 77 VAL HG2 . 7324 1
878 . 1 1 77 77 VAL HG23 H 1 0.453 0.02 . 1 . . . . 77 VAL HG2 . 7324 1
879 . 1 1 77 77 VAL C C 13 178.074 0.2 . 1 . . . . 77 VAL C . 7324 1
880 . 1 1 77 77 VAL CA C 13 67.515 0.2 . 1 . . . . 77 VAL CA . 7324 1
881 . 1 1 77 77 VAL CB C 13 31.767 0.2 . 1 . . . . 77 VAL CB . 7324 1
882 . 1 1 77 77 VAL CG1 C 13 21.141 0.2 . 1 . . . . 77 VAL CG1 . 7324 1
883 . 1 1 77 77 VAL CG2 C 13 23.665 0.2 . 1 . . . . 77 VAL CG2 . 7324 1
884 . 1 1 77 77 VAL N N 15 120.555 0.2 . 1 . . . . 77 VAL N . 7324 1
885 . 1 1 78 78 THR H H 1 8.637 0.02 . 1 . . . . 78 THR H . 7324 1
886 . 1 1 78 78 THR HA H 1 3.805 0.02 . 1 . . . . 78 THR HA . 7324 1
887 . 1 1 78 78 THR HB H 1 4.245 0.02 . 1 . . . . 78 THR HB . 7324 1
888 . 1 1 78 78 THR HG21 H 1 1.244 0.02 . 1 . . . . 78 THR HG2 . 7324 1
889 . 1 1 78 78 THR HG22 H 1 1.244 0.02 . 1 . . . . 78 THR HG2 . 7324 1
890 . 1 1 78 78 THR HG23 H 1 1.244 0.02 . 1 . . . . 78 THR HG2 . 7324 1
891 . 1 1 78 78 THR C C 13 176.526 0.2 . 1 . . . . 78 THR C . 7324 1
892 . 1 1 78 78 THR CA C 13 67.007 0.2 . 1 . . . . 78 THR CA . 7324 1
893 . 1 1 78 78 THR CB C 13 68.748 0.2 . 1 . . . . 78 THR CB . 7324 1
894 . 1 1 78 78 THR CG2 C 13 21.315 0.2 . 1 . . . . 78 THR CG2 . 7324 1
895 . 1 1 78 78 THR N N 15 117.440 0.2 . 1 . . . . 78 THR N . 7324 1
896 . 1 1 79 79 ALA H H 1 7.636 0.02 . 1 . . . . 79 ALA H . 7324 1
897 . 1 1 79 79 ALA HA H 1 4.209 0.02 . 1 . . . . 79 ALA HA . 7324 1
898 . 1 1 79 79 ALA HB1 H 1 1.556 0.02 . 1 . . . . 79 ALA HB . 7324 1
899 . 1 1 79 79 ALA HB2 H 1 1.556 0.02 . 1 . . . . 79 ALA HB . 7324 1
900 . 1 1 79 79 ALA HB3 H 1 1.556 0.02 . 1 . . . . 79 ALA HB . 7324 1
901 . 1 1 79 79 ALA C C 13 181.067 0.2 . 1 . . . . 79 ALA C . 7324 1
902 . 1 1 79 79 ALA CA C 13 55.006 0.2 . 1 . . . . 79 ALA CA . 7324 1
903 . 1 1 79 79 ALA CB C 13 18.337 0.2 . 1 . . . . 79 ALA CB . 7324 1
904 . 1 1 79 79 ALA N N 15 124.883 0.2 . 1 . . . . 79 ALA N . 7324 1
905 . 1 1 80 80 ILE H H 1 8.416 0.02 . 1 . . . . 80 ILE H . 7324 1
906 . 1 1 80 80 ILE HA H 1 3.319 0.02 . 1 . . . . 80 ILE HA . 7324 1
907 . 1 1 80 80 ILE HB H 1 1.594 0.02 . 1 . . . . 80 ILE HB . 7324 1
908 . 1 1 80 80 ILE HG12 H 1 0.610 0.02 . 1 . . . . 80 ILE HG12 . 7324 1
909 . 1 1 80 80 ILE HG13 H 1 0.555 0.02 . 1 . . . . 80 ILE HG13 . 7324 1
910 . 1 1 80 80 ILE HG21 H 1 -0.209 0.02 . 1 . . . . 80 ILE HG2 . 7324 1
911 . 1 1 80 80 ILE HG22 H 1 -0.209 0.02 . 1 . . . . 80 ILE HG2 . 7324 1
912 . 1 1 80 80 ILE HG23 H 1 -0.209 0.02 . 1 . . . . 80 ILE HG2 . 7324 1
913 . 1 1 80 80 ILE HD11 H 1 0.612 0.02 . 1 . . . . 80 ILE HD1 . 7324 1
914 . 1 1 80 80 ILE HD12 H 1 0.612 0.02 . 1 . . . . 80 ILE HD1 . 7324 1
915 . 1 1 80 80 ILE HD13 H 1 0.612 0.02 . 1 . . . . 80 ILE HD1 . 7324 1
916 . 1 1 80 80 ILE C C 13 176.956 0.2 . 1 . . . . 80 ILE C . 7324 1
917 . 1 1 80 80 ILE CA C 13 65.809 0.2 . 1 . . . . 80 ILE CA . 7324 1
918 . 1 1 80 80 ILE CB C 13 37.427 0.2 . 1 . . . . 80 ILE CB . 7324 1
919 . 1 1 80 80 ILE CG1 C 13 31.337 0.2 . 1 . . . . 80 ILE CG1 . 7324 1
920 . 1 1 80 80 ILE CG2 C 13 17.122 0.2 . 1 . . . . 80 ILE CG2 . 7324 1
921 . 1 1 80 80 ILE CD1 C 13 15.367 0.2 . 1 . . . . 80 ILE CD1 . 7324 1
922 . 1 1 80 80 ILE N N 15 122.018 0.2 . 1 . . . . 80 ILE N . 7324 1
923 . 1 1 81 81 LYS H H 1 8.814 0.02 . 1 . . . . 81 LYS H . 7324 1
924 . 1 1 81 81 LYS HA H 1 3.832 0.02 . 1 . . . . 81 LYS HA . 7324 1
925 . 1 1 81 81 LYS HB2 H 1 1.995 0.02 . 1 . . . . 81 LYS HB2 . 7324 1
926 . 1 1 81 81 LYS HB3 H 1 1.934 0.02 . 1 . . . . 81 LYS HB3 . 7324 1
927 . 1 1 81 81 LYS HG2 H 1 1.740 0.02 . 1 . . . . 81 LYS HG . 7324 1
928 . 1 1 81 81 LYS HG3 H 1 1.740 0.02 . 1 . . . . 81 LYS HG . 7324 1
929 . 1 1 81 81 LYS HD2 H 1 1.634 0.02 . 1 . . . . 81 LYS HD . 7324 1
930 . 1 1 81 81 LYS HD3 H 1 1.634 0.02 . 1 . . . . 81 LYS HD . 7324 1
931 . 1 1 81 81 LYS HE2 H 1 2.911 0.02 . 1 . . . . 81 LYS HE2 . 7324 1
932 . 1 1 81 81 LYS HE3 H 1 2.935 0.02 . 1 . . . . 81 LYS HE3 . 7324 1
933 . 1 1 81 81 LYS C C 13 179.811 0.2 . 1 . . . . 81 LYS C . 7324 1
934 . 1 1 81 81 LYS CA C 13 60.872 0.2 . 1 . . . . 81 LYS CA . 7324 1
935 . 1 1 81 81 LYS CB C 13 32.402 0.2 . 1 . . . . 81 LYS CB . 7324 1
936 . 1 1 81 81 LYS CG C 13 30.103 0.2 . 1 . . . . 81 LYS CG . 7324 1
937 . 1 1 81 81 LYS CD C 13 29.180 0.2 . 1 . . . . 81 LYS CD . 7324 1
938 . 1 1 81 81 LYS CE C 13 42.105 0.2 . 1 . . . . 81 LYS CE . 7324 1
939 . 1 1 81 81 LYS N N 15 120.650 0.2 . 1 . . . . 81 LYS N . 7324 1
940 . 1 1 82 82 ALA H H 1 7.864 0.02 . 1 . . . . 82 ALA H . 7324 1
941 . 1 1 82 82 ALA HA H 1 4.171 0.02 . 1 . . . . 82 ALA HA . 7324 1
942 . 1 1 82 82 ALA HB1 H 1 1.465 0.02 . 1 . . . . 82 ALA HB . 7324 1
943 . 1 1 82 82 ALA HB2 H 1 1.465 0.02 . 1 . . . . 82 ALA HB . 7324 1
944 . 1 1 82 82 ALA HB3 H 1 1.465 0.02 . 1 . . . . 82 ALA HB . 7324 1
945 . 1 1 82 82 ALA C C 13 180.069 0.2 . 1 . . . . 82 ALA C . 7324 1
946 . 1 1 82 82 ALA CA C 13 54.685 0.2 . 1 . . . . 82 ALA CA . 7324 1
947 . 1 1 82 82 ALA CB C 13 17.659 0.2 . 1 . . . . 82 ALA CB . 7324 1
948 . 1 1 82 82 ALA N N 15 121.334 0.2 . 1 . . . . 82 ALA N . 7324 1
949 . 1 1 83 83 ALA H H 1 7.709 0.02 . 1 . . . . 83 ALA H . 7324 1
950 . 1 1 83 83 ALA HA H 1 4.164 0.02 . 1 . . . . 83 ALA HA . 7324 1
951 . 1 1 83 83 ALA HB1 H 1 1.403 0.02 . 1 . . . . 83 ALA HB . 7324 1
952 . 1 1 83 83 ALA HB2 H 1 1.403 0.02 . 1 . . . . 83 ALA HB . 7324 1
953 . 1 1 83 83 ALA HB3 H 1 1.403 0.02 . 1 . . . . 83 ALA HB . 7324 1
954 . 1 1 83 83 ALA C C 13 181.067 0.2 . 1 . . . . 83 ALA C . 7324 1
955 . 1 1 83 83 ALA CA C 13 54.519 0.2 . 1 . . . . 83 ALA CA . 7324 1
956 . 1 1 83 83 ALA CB C 13 19.055 0.2 . 1 . . . . 83 ALA CB . 7324 1
957 . 1 1 83 83 ALA N N 15 122.609 0.2 . 1 . . . . 83 ALA N . 7324 1
958 . 1 1 84 84 LEU H H 1 8.737 0.02 . 1 . . . . 84 LEU H . 7324 1
959 . 1 1 84 84 LEU HA H 1 4.002 0.02 . 1 . . . . 84 LEU HA . 7324 1
960 . 1 1 84 84 LEU HB2 H 1 1.854 0.02 . 1 . . . . 84 LEU HB2 . 7324 1
961 . 1 1 84 84 LEU HB3 H 1 1.424 0.02 . 1 . . . . 84 LEU HB3 . 7324 1
962 . 1 1 84 84 LEU HG H 1 1.550 0.02 . 1 . . . . 84 LEU HG . 7324 1
963 . 1 1 84 84 LEU HD11 H 1 0.783 0.02 . 1 . . . . 84 LEU HD1 . 7324 1
964 . 1 1 84 84 LEU HD12 H 1 0.783 0.02 . 1 . . . . 84 LEU HD1 . 7324 1
965 . 1 1 84 84 LEU HD13 H 1 0.783 0.02 . 1 . . . . 84 LEU HD1 . 7324 1
966 . 1 1 84 84 LEU HD21 H 1 0.647 0.02 . 1 . . . . 84 LEU HD2 . 7324 1
967 . 1 1 84 84 LEU HD22 H 1 0.647 0.02 . 1 . . . . 84 LEU HD2 . 7324 1
968 . 1 1 84 84 LEU HD23 H 1 0.647 0.02 . 1 . . . . 84 LEU HD2 . 7324 1
969 . 1 1 84 84 LEU C C 13 179.571 0.2 . 1 . . . . 84 LEU C . 7324 1
970 . 1 1 84 84 LEU CA C 13 57.554 0.2 . 1 . . . . 84 LEU CA . 7324 1
971 . 1 1 84 84 LEU CB C 13 41.575 0.2 . 1 . . . . 84 LEU CB . 7324 1
972 . 1 1 84 84 LEU CG C 13 26.459 0.2 . 1 . . . . 84 LEU CG . 7324 1
973 . 1 1 84 84 LEU CD1 C 13 23.747 0.2 . 1 . . . . 84 LEU CD1 . 7324 1
974 . 1 1 84 84 LEU CD2 C 13 26.546 0.2 . 1 . . . . 84 LEU CD2 . 7324 1
975 . 1 1 84 84 LEU N N 15 121.043 0.2 . 1 . . . . 84 LEU N . 7324 1
976 . 1 1 85 85 ALA H H 1 7.729 0.02 . 1 . . . . 85 ALA H . 7324 1
977 . 1 1 85 85 ALA HA H 1 4.156 0.02 . 1 . . . . 85 ALA HA . 7324 1
978 . 1 1 85 85 ALA HB1 H 1 1.480 0.02 . 1 . . . . 85 ALA HB . 7324 1
979 . 1 1 85 85 ALA HB2 H 1 1.480 0.02 . 1 . . . . 85 ALA HB . 7324 1
980 . 1 1 85 85 ALA HB3 H 1 1.480 0.02 . 1 . . . . 85 ALA HB . 7324 1
981 . 1 1 85 85 ALA C C 13 180.035 0.2 . 1 . . . . 85 ALA C . 7324 1
982 . 1 1 85 85 ALA CA C 13 54.370 0.2 . 1 . . . . 85 ALA CA . 7324 1
983 . 1 1 85 85 ALA CB C 13 17.749 0.2 . 1 . . . . 85 ALA CB . 7324 1
984 . 1 1 85 85 ALA N N 15 121.984 0.2 . 1 . . . . 85 ALA N . 7324 1
985 . 1 1 86 86 GLN H H 1 7.688 0.02 . 1 . . . . 86 GLN H . 7324 1
986 . 1 1 86 86 GLN HA H 1 4.122 0.02 . 1 . . . . 86 GLN HA . 7324 1
987 . 1 1 86 86 GLN HB2 H 1 2.161 0.02 . 1 . . . . 86 GLN HB . 7324 1
988 . 1 1 86 86 GLN HB3 H 1 2.161 0.02 . 1 . . . . 86 GLN HB . 7324 1
989 . 1 1 86 86 GLN HG2 H 1 2.417 0.02 . 1 . . . . 86 GLN HG . 7324 1
990 . 1 1 86 86 GLN HG3 H 1 2.417 0.02 . 1 . . . . 86 GLN HG . 7324 1
991 . 1 1 86 86 GLN HE21 H 1 6.701 0.02 . 1 . . . . 86 GLN HE21 . 7324 1
992 . 1 1 86 86 GLN HE22 H 1 7.368 0.02 . 1 . . . . 86 GLN HE22 . 7324 1
993 . 1 1 86 86 GLN C C 13 177.696 0.2 . 1 . . . . 86 GLN C . 7324 1
994 . 1 1 86 86 GLN CA C 13 57.521 0.2 . 1 . . . . 86 GLN CA . 7324 1
995 . 1 1 86 86 GLN CB C 13 28.410 0.2 . 1 . . . . 86 GLN CB . 7324 1
996 . 1 1 86 86 GLN CG C 13 33.224 0.2 . 1 . . . . 86 GLN CG . 7324 1
997 . 1 1 86 86 GLN N N 15 117.851 0.2 . 1 . . . . 86 GLN N . 7324 1
998 . 1 1 86 86 GLN NE2 N 15 112.089 0.2 . 1 . . . . 86 GLN NE2 . 7324 1
999 . 1 1 87 87 CYS H H 1 7.869 0.02 . 1 . . . . 87 CYS H . 7324 1
1000 . 1 1 87 87 CYS HA H 1 4.312 0.02 . 1 . . . . 87 CYS HA . 7324 1
1001 . 1 1 87 87 CYS HB2 H 1 2.994 0.02 . 1 . . . . 87 CYS HB2 . 7324 1
1002 . 1 1 87 87 CYS HB3 H 1 2.962 0.02 . 1 . . . . 87 CYS HB3 . 7324 1
1003 . 1 1 87 87 CYS C C 13 176.044 0.2 . 1 . . . . 87 CYS C . 7324 1
1004 . 1 1 87 87 CYS CA C 13 60.861 0.2 . 1 . . . . 87 CYS CA . 7324 1
1005 . 1 1 87 87 CYS CB C 13 26.986 0.2 . 1 . . . . 87 CYS CB . 7324 1
1006 . 1 1 87 87 CYS N N 15 118.136 0.2 . 1 . . . . 87 CYS N . 7324 1
1007 . 1 1 88 88 GLN H H 1 7.913 0.02 . 1 . . . . 88 GLN H . 7324 1
1008 . 1 1 88 88 GLN HA H 1 4.176 0.02 . 1 . . . . 88 GLN HA . 7324 1
1009 . 1 1 88 88 GLN HB2 H 1 2.107 0.02 . 1 . . . . 88 GLN HB2 . 7324 1
1010 . 1 1 88 88 GLN HB3 H 1 2.064 0.02 . 1 . . . . 88 GLN HB3 . 7324 1
1011 . 1 1 88 88 GLN HG2 H 1 2.419 0.02 . 1 . . . . 88 GLN HG2 . 7324 1
1012 . 1 1 88 88 GLN HG3 H 1 2.395 0.02 . 1 . . . . 88 GLN HG3 . 7324 1
1013 . 1 1 88 88 GLN HE21 H 1 6.804 0.02 . 1 . . . . 88 GLN HE21 . 7324 1
1014 . 1 1 88 88 GLN HE22 H 1 7.555 0.02 . 1 . . . . 88 GLN HE22 . 7324 1
1015 . 1 1 88 88 GLN C C 13 176.939 0.2 . 1 . . . . 88 GLN C . 7324 1
1016 . 1 1 88 88 GLN CA C 13 56.956 0.2 . 1 . . . . 88 GLN CA . 7324 1
1017 . 1 1 88 88 GLN CB C 13 28.480 0.2 . 1 . . . . 88 GLN CB . 7324 1
1018 . 1 1 88 88 GLN CG C 13 34.089 0.2 . 1 . . . . 88 GLN CG . 7324 1
1019 . 1 1 88 88 GLN N N 15 120.453 0.2 . 1 . . . . 88 GLN N . 7324 1
1020 . 1 1 88 88 GLN NE2 N 15 112.890 0.2 . 1 . . . . 88 GLN NE2 . 7324 1
1021 . 1 1 89 89 LEU H H 1 7.849 0.02 . 1 . . . . 89 LEU H . 7324 1
1022 . 1 1 89 89 LEU HA H 1 4.159 0.02 . 1 . . . . 89 LEU HA . 7324 1
1023 . 1 1 89 89 LEU HB2 H 1 1.674 0.02 . 1 . . . . 89 LEU HB2 . 7324 1
1024 . 1 1 89 89 LEU HB3 H 1 1.552 0.02 . 1 . . . . 89 LEU HB3 . 7324 1
1025 . 1 1 89 89 LEU HG H 1 1.617 0.02 . 1 . . . . 89 LEU HG . 7324 1
1026 . 1 1 89 89 LEU HD11 H 1 0.855 0.02 . 1 . . . . 89 LEU HD1 . 7324 1
1027 . 1 1 89 89 LEU HD12 H 1 0.855 0.02 . 1 . . . . 89 LEU HD1 . 7324 1
1028 . 1 1 89 89 LEU HD13 H 1 0.855 0.02 . 1 . . . . 89 LEU HD1 . 7324 1
1029 . 1 1 89 89 LEU HD21 H 1 0.818 0.02 . 1 . . . . 89 LEU HD2 . 7324 1
1030 . 1 1 89 89 LEU HD22 H 1 0.818 0.02 . 1 . . . . 89 LEU HD2 . 7324 1
1031 . 1 1 89 89 LEU HD23 H 1 0.818 0.02 . 1 . . . . 89 LEU HD2 . 7324 1
1032 . 1 1 89 89 LEU C C 13 178.074 0.2 . 1 . . . . 89 LEU C . 7324 1
1033 . 1 1 89 89 LEU CA C 13 56.070 0.2 . 1 . . . . 89 LEU CA . 7324 1
1034 . 1 1 89 89 LEU CB C 13 42.133 0.2 . 1 . . . . 89 LEU CB . 7324 1
1035 . 1 1 89 89 LEU CG C 13 26.706 0.2 . 1 . . . . 89 LEU CG . 7324 1
1036 . 1 1 89 89 LEU CD1 C 13 23.975 0.2 . 1 . . . . 89 LEU CD1 . 7324 1
1037 . 1 1 89 89 LEU CD2 C 13 23.461 0.2 . 1 . . . . 89 LEU CD2 . 7324 1
1038 . 1 1 89 89 LEU N N 15 121.915 0.2 . 1 . . . . 89 LEU N . 7324 1
1039 . 1 1 90 90 GLU H H 1 8.023 0.02 . 1 . . . . 90 GLU H . 7324 1
1040 . 1 1 90 90 GLU HA H 1 4.084 0.02 . 1 . . . . 90 GLU HA . 7324 1
1041 . 1 1 90 90 GLU HB2 H 1 1.905 0.02 . 1 . . . . 90 GLU HB2 . 7324 1
1042 . 1 1 90 90 GLU HB3 H 1 1.890 0.02 . 1 . . . . 90 GLU HB3 . 7324 1
1043 . 1 1 90 90 GLU HG2 H 1 2.136 0.02 . 1 . . . . 90 GLU HG2 . 7324 1
1044 . 1 1 90 90 GLU HG3 H 1 2.274 0.02 . 1 . . . . 90 GLU HG3 . 7324 1
1045 . 1 1 90 90 GLU C C 13 176.698 0.2 . 1 . . . . 90 GLU C . 7324 1
1046 . 1 1 90 90 GLU CA C 13 56.910 0.2 . 1 . . . . 90 GLU CA . 7324 1
1047 . 1 1 90 90 GLU CB C 13 29.766 0.2 . 1 . . . . 90 GLU CB . 7324 1
1048 . 1 1 90 90 GLU CG C 13 35.999 0.2 . 1 . . . . 90 GLU CG . 7324 1
1049 . 1 1 90 90 GLU N N 15 120.410 0.2 . 1 . . . . 90 GLU N . 7324 1
1050 . 1 1 91 91 HIS H H 1 8.205 0.02 . 1 . . . . 91 HIS H . 7324 1
1051 . 1 1 91 91 HIS HA H 1 4.578 0.02 . 1 . . . . 91 HIS HA . 7324 1
1052 . 1 1 91 91 HIS HB2 H 1 3.163 0.02 . 1 . . . . 91 HIS HB2 . 7324 1
1053 . 1 1 91 91 HIS HB3 H 1 3.068 0.02 . 1 . . . . 91 HIS HB3 . 7324 1
1054 . 1 1 91 91 HIS HD1 H 1 7.190 0.02 . 1 . . . . 91 HIS HD1 . 7324 1
1055 . 1 1 91 91 HIS C C 13 174.427 0.2 . 1 . . . . 91 HIS C . 7324 1
1056 . 1 1 91 91 HIS CA C 13 55.582 0.2 . 1 . . . . 91 HIS CA . 7324 1
1057 . 1 1 91 91 HIS CB C 13 29.128 0.2 . 1 . . . . 91 HIS CB . 7324 1
1058 . 1 1 91 91 HIS N N 15 119.116 0.2 . 1 . . . . 91 HIS N . 7324 1
1059 . 1 1 92 92 HIS H H 1 8.368 0.02 . 1 . . . . 92 HIS H . 7324 1
1060 . 1 1 92 92 HIS HA H 1 4.557 0.02 . 1 . . . . 92 HIS HA . 7324 1
1061 . 1 1 92 92 HIS C C 13 174.324 0.2 . 1 . . . . 92 HIS C . 7324 1
1062 . 1 1 92 92 HIS CA C 13 55.545 0.2 . 1 . . . . 92 HIS CA . 7324 1
1063 . 1 1 92 92 HIS CB C 13 29.423 0.2 . 1 . . . . 92 HIS CB . 7324 1
1064 . 1 1 92 92 HIS N N 15 119.683 0.2 . 1 . . . . 92 HIS N . 7324 1
1065 . 1 1 93 93 HIS H H 1 8.678 0.02 . 1 . . . . 93 HIS H . 7324 1
1066 . 1 1 93 93 HIS C C 13 174.186 0.2 . 1 . . . . 93 HIS C . 7324 1
1067 . 1 1 93 93 HIS CA C 13 55.555 0.2 . 1 . . . . 93 HIS CA . 7324 1
1068 . 1 1 93 93 HIS CB C 13 29.224 0.2 . 1 . . . . 93 HIS CB . 7324 1
1069 . 1 1 93 93 HIS N N 15 120.971 0.2 . 1 . . . . 93 HIS N . 7324 1
1070 . 1 1 94 94 HIS H H 1 8.540 0.02 . 1 . . . . 94 HIS H . 7324 1
1071 . 1 1 94 94 HIS HA H 1 4.602 0.02 . 1 . . . . 94 HIS HA . 7324 1
1072 . 1 1 94 94 HIS HB2 H 1 3.162 0.02 . 1 . . . . 94 HIS HB2 . 7324 1
1073 . 1 1 94 94 HIS HB3 H 1 3.067 0.02 . 1 . . . . 94 HIS HB3 . 7324 1
1074 . 1 1 94 94 HIS C C 13 174.307 0.2 . 1 . . . . 94 HIS C . 7324 1
1075 . 1 1 94 94 HIS CA C 13 55.441 0.2 . 1 . . . . 94 HIS CA . 7324 1
1076 . 1 1 94 94 HIS CB C 13 29.322 0.2 . 1 . . . . 94 HIS CB . 7324 1
1077 . 1 1 94 94 HIS N N 15 120.461 0.2 . 1 . . . . 94 HIS N . 7324 1
1078 . 1 1 95 95 HIS H H 1 8.668 0.02 . 1 . . . . 95 HIS H . 7324 1
1079 . 1 1 95 95 HIS HA H 1 4.581 0.02 . 1 . . . . 95 HIS HA . 7324 1
1080 . 1 1 95 95 HIS HB2 H 1 3.173 0.02 . 1 . . . . 95 HIS HB2 . 7324 1
1081 . 1 1 95 95 HIS HB3 H 1 3.065 0.02 . 1 . . . . 95 HIS HB3 . 7324 1
1082 . 1 1 95 95 HIS HD2 H 1 7.190 0.02 . 1 . . . . 95 HIS HD2 . 7324 1
1083 . 1 1 95 95 HIS C C 13 173.567 0.2 . 1 . . . . 95 HIS C . 7324 1
1084 . 1 1 95 95 HIS CA C 13 55.569 0.2 . 1 . . . . 95 HIS CA . 7324 1
1085 . 1 1 95 95 HIS CB C 13 29.368 0.2 . 1 . . . . 95 HIS CB . 7324 1
1086 . 1 1 95 95 HIS N N 15 120.968 0.2 . 1 . . . . 95 HIS N . 7324 1
1087 . 1 1 96 96 HIS H H 1 8.291 0.02 . 1 . . . . 96 HIS H . 7324 1
1088 . 1 1 96 96 HIS HA H 1 4.403 0.02 . 1 . . . . 96 HIS HA . 7324 1
1089 . 1 1 96 96 HIS HB2 H 1 3.181 0.02 . 1 . . . . 96 HIS HB2 . 7324 1
1090 . 1 1 96 96 HIS HB3 H 1 3.073 0.02 . 1 . . . . 96 HIS HB3 . 7324 1
1091 . 1 1 96 96 HIS C C 13 178.951 0.2 . 1 . . . . 96 HIS C . 7324 1
1092 . 1 1 96 96 HIS CA C 13 56.958 0.2 . 1 . . . . 96 HIS CA . 7324 1
1093 . 1 1 96 96 HIS CB C 13 29.506 0.2 . 1 . . . . 96 HIS CB . 7324 1
1094 . 1 1 96 96 HIS N N 15 126.046 0.2 . 1 . . . . 96 HIS N . 7324 1
stop_
save_