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 18229
_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
8 '3D 1H-15N NOESY' . . . 18229 1
9 '3D 1H-13C NOESY' . . . 18229 1
10 '2D 1H-15N HSQC' . . . 18229 1
18 '3D 1H-13C NOESY' . . . 18229 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 1 1 PRO HA H 1 4.535 0.001 . 1 . . . A 1 PRO HA . 18229 1
2 . 1 1 1 1 PRO HB2 H 1 1.919 0.002 . 2 . . . A 1 PRO HB2 . 18229 1
3 . 1 1 1 1 PRO HB3 H 1 2.335 0.003 . 2 . . . A 1 PRO HB3 . 18229 1
4 . 1 1 1 1 PRO HG2 H 1 2.063 0.013 . 2 . . . A 1 PRO HG2 . 18229 1
5 . 1 1 1 1 PRO HG3 H 1 2.023 0.012 . 2 . . . A 1 PRO HG3 . 18229 1
6 . 1 1 1 1 PRO HD2 H 1 3.780 0.002 . 2 . . . A 1 PRO HD2 . 18229 1
7 . 1 1 1 1 PRO HD3 H 1 3.876 0.002 . 2 . . . A 1 PRO HD3 . 18229 1
8 . 1 1 1 1 PRO C C 13 176.914 . . 1 . . . A 1 PRO C . 18229 1
9 . 1 1 1 1 PRO CA C 13 63.706 0.042 . 1 . . . A 1 PRO CA . 18229 1
10 . 1 1 1 1 PRO CB C 13 32.167 0.046 . 1 . . . A 1 PRO CB . 18229 1
11 . 1 1 1 1 PRO CG C 13 27.533 0.053 . 1 . . . A 1 PRO CG . 18229 1
12 . 1 1 1 1 PRO CD C 13 50.909 0.043 . 1 . . . A 1 PRO CD . 18229 1
13 . 1 1 2 2 SER H H 1 8.061 . . 1 . . . A 2 SER H . 18229 1
14 . 1 1 2 2 SER HA H 1 4.418 0.002 . 1 . . . A 2 SER HA . 18229 1
15 . 1 1 2 2 SER HB2 H 1 3.823 0.005 . 2 . . . A 2 SER HB2 . 18229 1
16 . 1 1 2 2 SER HB3 H 1 3.876 0.005 . 2 . . . A 2 SER HB3 . 18229 1
17 . 1 1 2 2 SER C C 13 174.994 . . 1 . . . A 2 SER C . 18229 1
18 . 1 1 2 2 SER CA C 13 58.540 0.029 . 1 . . . A 2 SER CA . 18229 1
19 . 1 1 2 2 SER CB C 13 63.748 0.054 . 1 . . . A 2 SER CB . 18229 1
20 . 1 1 2 2 SER N N 15 113.055 . . 1 . . . A 2 SER N . 18229 1
21 . 1 1 3 3 HIS H H 1 8.410 . . 1 . . . A 3 HIS H . 18229 1
22 . 1 1 3 3 HIS HA H 1 4.735 0.002 . 1 . . . A 3 HIS HA . 18229 1
23 . 1 1 3 3 HIS HB2 H 1 3.597 0.005 . 2 . . . A 3 HIS HB2 . 18229 1
24 . 1 1 3 3 HIS HB3 H 1 3.174 0.005 . 2 . . . A 3 HIS HB3 . 18229 1
25 . 1 1 3 3 HIS HD2 H 1 7.278 0.004 . 1 . . . A 3 HIS HD2 . 18229 1
26 . 1 1 3 3 HIS C C 13 173.417 . . 1 . . . A 3 HIS C . 18229 1
27 . 1 1 3 3 HIS CA C 13 55.304 0.027 . 1 . . . A 3 HIS CA . 18229 1
28 . 1 1 3 3 HIS CB C 13 29.547 0.032 . 1 . . . A 3 HIS CB . 18229 1
29 . 1 1 3 3 HIS N N 15 119.062 . . 1 . . . A 3 HIS N . 18229 1
30 . 1 1 4 4 SER H H 1 7.817 . . 1 . . . A 4 SER H . 18229 1
31 . 1 1 4 4 SER HA H 1 5.516 0.001 . 1 . . . A 4 SER HA . 18229 1
32 . 1 1 4 4 SER HB2 H 1 3.897 0.002 . 2 . . . A 4 SER HB2 . 18229 1
33 . 1 1 4 4 SER HB3 H 1 3.843 0.003 . 2 . . . A 4 SER HB3 . 18229 1
34 . 1 1 4 4 SER C C 13 173.602 . . 1 . . . A 4 SER C . 18229 1
35 . 1 1 4 4 SER CA C 13 57.005 0.009 . 1 . . . A 4 SER CA . 18229 1
36 . 1 1 4 4 SER CB C 13 65.989 0.038 . 1 . . . A 4 SER CB . 18229 1
37 . 1 1 4 4 SER N N 15 113.520 . . 1 . . . A 4 SER N . 18229 1
38 . 1 1 5 5 GLY H H 1 8.356 . . 1 . . . A 5 GLY H . 18229 1
39 . 1 1 5 5 GLY HA2 H 1 4.106 0.004 . 2 . . . A 5 GLY HA2 . 18229 1
40 . 1 1 5 5 GLY HA3 H 1 4.270 0.006 . 2 . . . A 5 GLY HA3 . 18229 1
41 . 1 1 5 5 GLY C C 13 171.058 . . 1 . . . A 5 GLY C . 18229 1
42 . 1 1 5 5 GLY CA C 13 45.471 0.011 . 1 . . . A 5 GLY CA . 18229 1
43 . 1 1 5 5 GLY N N 15 106.959 . . 1 . . . A 5 GLY N . 18229 1
44 . 1 1 6 6 ALA H H 1 8.641 . . 1 . . . A 6 ALA H . 18229 1
45 . 1 1 6 6 ALA HA H 1 4.961 0.002 . 1 . . . A 6 ALA HA . 18229 1
46 . 1 1 6 6 ALA HB1 H 1 1.555 0.002 . 1 . . . A 6 ALA HB1 . 18229 1
47 . 1 1 6 6 ALA HB2 H 1 1.555 0.002 . 1 . . . A 6 ALA HB2 . 18229 1
48 . 1 1 6 6 ALA HB3 H 1 1.555 0.002 . 1 . . . A 6 ALA HB3 . 18229 1
49 . 1 1 6 6 ALA C C 13 176.831 . . 1 . . . A 6 ALA C . 18229 1
50 . 1 1 6 6 ALA CA C 13 52.745 0.055 . 1 . . . A 6 ALA CA . 18229 1
51 . 1 1 6 6 ALA CB C 13 19.380 0.018 . 1 . . . A 6 ALA CB . 18229 1
52 . 1 1 6 6 ALA N N 15 125.264 . . 1 . . . A 6 ALA N . 18229 1
53 . 1 1 7 7 ALA H H 1 8.370 . . 1 . . . A 7 ALA H . 18229 1
54 . 1 1 7 7 ALA HA H 1 4.655 0.007 . 1 . . . A 7 ALA HA . 18229 1
55 . 1 1 7 7 ALA HB1 H 1 1.006 0.002 . 1 . . . A 7 ALA HB1 . 18229 1
56 . 1 1 7 7 ALA HB2 H 1 1.006 0.002 . 1 . . . A 7 ALA HB2 . 18229 1
57 . 1 1 7 7 ALA HB3 H 1 1.006 0.002 . 1 . . . A 7 ALA HB3 . 18229 1
58 . 1 1 7 7 ALA C C 13 176.683 . . 1 . . . A 7 ALA C . 18229 1
59 . 1 1 7 7 ALA CA C 13 51.745 0.046 . 1 . . . A 7 ALA CA . 18229 1
60 . 1 1 7 7 ALA CB C 13 24.037 0.033 . 1 . . . A 7 ALA CB . 18229 1
61 . 1 1 7 7 ALA N N 15 119.937 . . 1 . . . A 7 ALA N . 18229 1
62 . 1 1 8 8 ILE H H 1 9.349 . . 1 . . . A 8 ILE H . 18229 1
63 . 1 1 8 8 ILE HA H 1 4.995 0.004 . 1 . . . A 8 ILE HA . 18229 1
64 . 1 1 8 8 ILE HB H 1 1.578 0.004 . 1 . . . A 8 ILE HB . 18229 1
65 . 1 1 8 8 ILE HG12 H 1 1.494 0.005 . 2 . . . A 8 ILE HG12 . 18229 1
66 . 1 1 8 8 ILE HG13 H 1 0.964 0.004 . 2 . . . A 8 ILE HG13 . 18229 1
67 . 1 1 8 8 ILE HG21 H 1 0.610 0.004 . 1 . . . A 8 ILE HG21 . 18229 1
68 . 1 1 8 8 ILE HG22 H 1 0.610 0.004 . 1 . . . A 8 ILE HG22 . 18229 1
69 . 1 1 8 8 ILE HG23 H 1 0.610 0.004 . 1 . . . A 8 ILE HG23 . 18229 1
70 . 1 1 8 8 ILE HD11 H 1 0.771 0.002 . 1 . . . A 8 ILE HD11 . 18229 1
71 . 1 1 8 8 ILE HD12 H 1 0.771 0.002 . 1 . . . A 8 ILE HD12 . 18229 1
72 . 1 1 8 8 ILE HD13 H 1 0.771 0.002 . 1 . . . A 8 ILE HD13 . 18229 1
73 . 1 1 8 8 ILE C C 13 175.310 . . 1 . . . A 8 ILE C . 18229 1
74 . 1 1 8 8 ILE CA C 13 59.952 0.06 . 1 . . . A 8 ILE CA . 18229 1
75 . 1 1 8 8 ILE CB C 13 39.687 0.037 . 1 . . . A 8 ILE CB . 18229 1
76 . 1 1 8 8 ILE CG1 C 13 29.001 0.03 . 1 . . . A 8 ILE CG1 . 18229 1
77 . 1 1 8 8 ILE CG2 C 13 17.311 0.031 . 1 . . . A 8 ILE CG2 . 18229 1
78 . 1 1 8 8 ILE CD1 C 13 13.691 0.027 . 1 . . . A 8 ILE CD1 . 18229 1
79 . 1 1 8 8 ILE N N 15 125.430 . . 1 . . . A 8 ILE N . 18229 1
80 . 1 1 9 9 PHE H H 1 8.450 . . 1 . . . A 9 PHE H . 18229 1
81 . 1 1 9 9 PHE HA H 1 4.292 0.006 . 1 . . . A 9 PHE HA . 18229 1
82 . 1 1 9 9 PHE HB2 H 1 2.497 . . 2 . . . A 9 PHE HB2 . 18229 1
83 . 1 1 9 9 PHE HB3 H 1 2.637 . . 2 . . . A 9 PHE HB3 . 18229 1
84 . 1 1 9 9 PHE HD1 H 1 6.215 0.003 . 3 . . . A 9 PHE HD1 . 18229 1
85 . 1 1 9 9 PHE HD2 H 1 6.215 0.003 . 3 . . . A 9 PHE HD2 . 18229 1
86 . 1 1 9 9 PHE HE1 H 1 6.602 0.005 . 3 . . . A 9 PHE HE1 . 18229 1
87 . 1 1 9 9 PHE HE2 H 1 6.602 0.005 . 3 . . . A 9 PHE HE2 . 18229 1
88 . 1 1 9 9 PHE HZ H 1 6.357 0.002 . 1 . . . A 9 PHE HZ . 18229 1
89 . 1 1 9 9 PHE C C 13 173.925 . . 1 . . . A 9 PHE C . 18229 1
90 . 1 1 9 9 PHE CA C 13 56.271 0.03 . 1 . . . A 9 PHE CA . 18229 1
91 . 1 1 9 9 PHE CB C 13 39.567 . . 1 . . . A 9 PHE CB . 18229 1
92 . 1 1 9 9 PHE CD1 C 13 132.032 . . 3 . . . A 9 PHE CD1 . 18229 1
93 . 1 1 9 9 PHE CD2 C 13 132.032 . . 3 . . . A 9 PHE CD2 . 18229 1
94 . 1 1 9 9 PHE CE1 C 13 129.881 . . 3 . . . A 9 PHE CE1 . 18229 1
95 . 1 1 9 9 PHE CE2 C 13 129.881 . . 3 . . . A 9 PHE CE2 . 18229 1
96 . 1 1 9 9 PHE CZ C 13 128.256 . . 1 . . . A 9 PHE CZ . 18229 1
97 . 1 1 9 9 PHE N N 15 128.906 . . 1 . . . A 9 PHE N . 18229 1
98 . 1 1 10 10 GLU H H 1 8.749 . . 1 . . . A 10 GLU H . 18229 1
99 . 1 1 10 10 GLU HA H 1 3.204 0.003 . 1 . . . A 10 GLU HA . 18229 1
100 . 1 1 10 10 GLU HB2 H 1 1.244 0.003 . 2 . . . A 10 GLU HB2 . 18229 1
101 . 1 1 10 10 GLU HB3 H 1 1.583 0.003 . 2 . . . A 10 GLU HB3 . 18229 1
102 . 1 1 10 10 GLU HG2 H 1 1.111 0.003 . 2 . . . A 10 GLU HG2 . 18229 1
103 . 1 1 10 10 GLU HG3 H 1 0.606 0.002 . 2 . . . A 10 GLU HG3 . 18229 1
104 . 1 1 10 10 GLU C C 13 175.157 . . 1 . . . A 10 GLU C . 18229 1
105 . 1 1 10 10 GLU CA C 13 56.779 0.043 . 1 . . . A 10 GLU CA . 18229 1
106 . 1 1 10 10 GLU CB C 13 26.449 0.046 . 1 . . . A 10 GLU CB . 18229 1
107 . 1 1 10 10 GLU CG C 13 34.886 0.011 . 1 . . . A 10 GLU CG . 18229 1
108 . 1 1 10 10 GLU N N 15 126.509 . . 1 . . . A 10 GLU N . 18229 1
109 . 1 1 11 11 LYS H H 1 7.931 . . 1 . . . A 11 LYS H . 18229 1
110 . 1 1 11 11 LYS HA H 1 3.403 0.003 . 1 . . . A 11 LYS HA . 18229 1
111 . 1 1 11 11 LYS HB2 H 1 1.954 0.002 . 2 . . . A 11 LYS HB2 . 18229 1
112 . 1 1 11 11 LYS HB3 H 1 2.174 0.006 . 2 . . . A 11 LYS HB3 . 18229 1
113 . 1 1 11 11 LYS HG2 H 1 1.190 0.005 . 2 . . . A 11 LYS HG2 . 18229 1
114 . 1 1 11 11 LYS HG3 H 1 1.190 0.004 . 2 . . . A 11 LYS HG3 . 18229 1
115 . 1 1 11 11 LYS HD2 H 1 1.627 0.01 . 2 . . . A 11 LYS HD2 . 18229 1
116 . 1 1 11 11 LYS HD3 H 1 1.557 0.006 . 2 . . . A 11 LYS HD3 . 18229 1
117 . 1 1 11 11 LYS HE2 H 1 2.889 0.003 . 2 . . . A 11 LYS HE2 . 18229 1
118 . 1 1 11 11 LYS HE3 H 1 2.888 0.002 . 2 . . . A 11 LYS HE3 . 18229 1
119 . 1 1 11 11 LYS C C 13 175.543 . . 1 . . . A 11 LYS C . 18229 1
120 . 1 1 11 11 LYS CA C 13 58.554 0.013 . 1 . . . A 11 LYS CA . 18229 1
121 . 1 1 11 11 LYS CB C 13 30.177 0.028 . 1 . . . A 11 LYS CB . 18229 1
122 . 1 1 11 11 LYS CG C 13 25.704 0.052 . 1 . . . A 11 LYS CG . 18229 1
123 . 1 1 11 11 LYS CD C 13 29.138 0.022 . 1 . . . A 11 LYS CD . 18229 1
124 . 1 1 11 11 LYS CE C 13 41.902 0.064 . 1 . . . A 11 LYS CE . 18229 1
125 . 1 1 11 11 LYS N N 15 105.729 . . 1 . . . A 11 LYS N . 18229 1
126 . 1 1 12 12 VAL H H 1 7.901 . . 1 . . . A 12 VAL H . 18229 1
127 . 1 1 12 12 VAL HA H 1 4.417 0.002 . 1 . . . A 12 VAL HA . 18229 1
128 . 1 1 12 12 VAL HB H 1 2.546 0.003 . 1 . . . A 12 VAL HB . 18229 1
129 . 1 1 12 12 VAL HG11 H 1 1.484 0.002 . 2 . . . A 12 VAL HG11 . 18229 1
130 . 1 1 12 12 VAL HG12 H 1 1.484 0.002 . 2 . . . A 12 VAL HG12 . 18229 1
131 . 1 1 12 12 VAL HG13 H 1 1.484 0.002 . 2 . . . A 12 VAL HG13 . 18229 1
132 . 1 1 12 12 VAL HG21 H 1 1.132 0.005 . 2 . . . A 12 VAL HG21 . 18229 1
133 . 1 1 12 12 VAL HG22 H 1 1.132 0.005 . 2 . . . A 12 VAL HG22 . 18229 1
134 . 1 1 12 12 VAL HG23 H 1 1.132 0.005 . 2 . . . A 12 VAL HG23 . 18229 1
135 . 1 1 12 12 VAL C C 13 175.120 . . 1 . . . A 12 VAL C . 18229 1
136 . 1 1 12 12 VAL CA C 13 61.772 0.053 . 1 . . . A 12 VAL CA . 18229 1
137 . 1 1 12 12 VAL CB C 13 34.281 0.024 . 1 . . . A 12 VAL CB . 18229 1
138 . 1 1 12 12 VAL CG1 C 13 22.551 0.022 . 2 . . . A 12 VAL CG1 . 18229 1
139 . 1 1 12 12 VAL CG2 C 13 22.205 0.043 . 2 . . . A 12 VAL CG2 . 18229 1
140 . 1 1 12 12 VAL N N 15 123.753 . . 1 . . . A 12 VAL N . 18229 1
141 . 1 1 13 13 SER H H 1 8.876 . . 1 . . . A 13 SER H . 18229 1
142 . 1 1 13 13 SER HA H 1 4.627 0.001 . 1 . . . A 13 SER HA . 18229 1
143 . 1 1 13 13 SER HB2 H 1 3.989 0.001 . 2 . . . A 13 SER HB2 . 18229 1
144 . 1 1 13 13 SER HB3 H 1 4.033 0.005 . 2 . . . A 13 SER HB3 . 18229 1
145 . 1 1 13 13 SER C C 13 175.339 . . 1 . . . A 13 SER C . 18229 1
146 . 1 1 13 13 SER CA C 13 59.813 0.053 . 1 . . . A 13 SER CA . 18229 1
147 . 1 1 13 13 SER CB C 13 63.763 0.031 . 1 . . . A 13 SER CB . 18229 1
148 . 1 1 13 13 SER N N 15 121.941 . . 1 . . . A 13 SER N . 18229 1
149 . 1 1 14 14 GLY H H 1 8.277 . . 1 . . . A 14 GLY H . 18229 1
150 . 1 1 14 14 GLY HA2 H 1 4.178 0.002 . 2 . . . A 14 GLY HA2 . 18229 1
151 . 1 1 14 14 GLY HA3 H 1 4.345 0.001 . 2 . . . A 14 GLY HA3 . 18229 1
152 . 1 1 14 14 GLY C C 13 172.742 . . 1 . . . A 14 GLY C . 18229 1
153 . 1 1 14 14 GLY CA C 13 46.520 0.004 . 1 . . . A 14 GLY CA . 18229 1
154 . 1 1 14 14 GLY N N 15 113.199 . . 1 . . . A 14 GLY N . 18229 1
155 . 1 1 15 15 ILE H H 1 8.298 . . 1 . . . A 15 ILE H . 18229 1
156 . 1 1 15 15 ILE HA H 1 4.810 0.002 . 1 . . . A 15 ILE HA . 18229 1
157 . 1 1 15 15 ILE HB H 1 1.632 0.005 . 1 . . . A 15 ILE HB . 18229 1
158 . 1 1 15 15 ILE HG12 H 1 1.095 0.002 . 2 . . . A 15 ILE HG12 . 18229 1
159 . 1 1 15 15 ILE HG13 H 1 1.368 0.003 . 2 . . . A 15 ILE HG13 . 18229 1
160 . 1 1 15 15 ILE HG21 H 1 0.778 0.002 . 1 . . . A 15 ILE HG21 . 18229 1
161 . 1 1 15 15 ILE HG22 H 1 0.778 0.002 . 1 . . . A 15 ILE HG22 . 18229 1
162 . 1 1 15 15 ILE HG23 H 1 0.778 0.002 . 1 . . . A 15 ILE HG23 . 18229 1
163 . 1 1 15 15 ILE HD11 H 1 0.774 0.001 . 1 . . . A 15 ILE HD11 . 18229 1
164 . 1 1 15 15 ILE HD12 H 1 0.774 0.001 . 1 . . . A 15 ILE HD12 . 18229 1
165 . 1 1 15 15 ILE HD13 H 1 0.774 0.001 . 1 . . . A 15 ILE HD13 . 18229 1
166 . 1 1 15 15 ILE C C 13 175.370 . . 1 . . . A 15 ILE C . 18229 1
167 . 1 1 15 15 ILE CA C 13 59.320 0.018 . 1 . . . A 15 ILE CA . 18229 1
168 . 1 1 15 15 ILE CB C 13 41.606 0.022 . 1 . . . A 15 ILE CB . 18229 1
169 . 1 1 15 15 ILE CG1 C 13 27.413 0.015 . 1 . . . A 15 ILE CG1 . 18229 1
170 . 1 1 15 15 ILE CG2 C 13 17.369 0.045 . 1 . . . A 15 ILE CG2 . 18229 1
171 . 1 1 15 15 ILE CD1 C 13 11.981 0.021 . 1 . . . A 15 ILE CD1 . 18229 1
172 . 1 1 15 15 ILE N N 15 123.240 . . 1 . . . A 15 ILE N . 18229 1
173 . 1 1 16 16 ILE H H 1 9.428 . . 1 . . . A 16 ILE H . 18229 1
174 . 1 1 16 16 ILE HA H 1 5.000 0.008 . 1 . . . A 16 ILE HA . 18229 1
175 . 1 1 16 16 ILE HB H 1 1.627 0.006 . 1 . . . A 16 ILE HB . 18229 1
176 . 1 1 16 16 ILE HG12 H 1 0.779 0.005 . 2 . . . A 16 ILE HG12 . 18229 1
177 . 1 1 16 16 ILE HG13 H 1 1.543 0.008 . 2 . . . A 16 ILE HG13 . 18229 1
178 . 1 1 16 16 ILE HG21 H 1 0.795 0.003 . 1 . . . A 16 ILE HG21 . 18229 1
179 . 1 1 16 16 ILE HG22 H 1 0.795 0.003 . 1 . . . A 16 ILE HG22 . 18229 1
180 . 1 1 16 16 ILE HG23 H 1 0.795 0.003 . 1 . . . A 16 ILE HG23 . 18229 1
181 . 1 1 16 16 ILE HD11 H 1 0.134 0.009 . 1 . . . A 16 ILE HD11 . 18229 1
182 . 1 1 16 16 ILE HD12 H 1 0.134 0.009 . 1 . . . A 16 ILE HD12 . 18229 1
183 . 1 1 16 16 ILE HD13 H 1 0.134 0.009 . 1 . . . A 16 ILE HD13 . 18229 1
184 . 1 1 16 16 ILE C C 13 173.119 . . 1 . . . A 16 ILE C . 18229 1
185 . 1 1 16 16 ILE CA C 13 59.755 0.07 . 1 . . . A 16 ILE CA . 18229 1
186 . 1 1 16 16 ILE CB C 13 41.868 0.056 . 1 . . . A 16 ILE CB . 18229 1
187 . 1 1 16 16 ILE CG1 C 13 29.805 0.033 . 1 . . . A 16 ILE CG1 . 18229 1
188 . 1 1 16 16 ILE CG2 C 13 16.567 0.031 . 1 . . . A 16 ILE CG2 . 18229 1
189 . 1 1 16 16 ILE CD1 C 13 13.926 0.039 . 1 . . . A 16 ILE CD1 . 18229 1
190 . 1 1 16 16 ILE N N 15 127.865 . . 1 . . . A 16 ILE N . 18229 1
191 . 1 1 17 17 ALA H H 1 8.966 . . 1 . . . A 17 ALA H . 18229 1
192 . 1 1 17 17 ALA HA H 1 5.074 0.005 . 1 . . . A 17 ALA HA . 18229 1
193 . 1 1 17 17 ALA HB1 H 1 1.353 0.002 . 1 . . . A 17 ALA HB1 . 18229 1
194 . 1 1 17 17 ALA HB2 H 1 1.353 0.002 . 1 . . . A 17 ALA HB2 . 18229 1
195 . 1 1 17 17 ALA HB3 H 1 1.353 0.002 . 1 . . . A 17 ALA HB3 . 18229 1
196 . 1 1 17 17 ALA C C 13 176.203 . . 1 . . . A 17 ALA C . 18229 1
197 . 1 1 17 17 ALA CA C 13 51.391 0.074 . 1 . . . A 17 ALA CA . 18229 1
198 . 1 1 17 17 ALA CB C 13 22.190 0.018 . 1 . . . A 17 ALA CB . 18229 1
199 . 1 1 17 17 ALA N N 15 127.742 . . 1 . . . A 17 ALA N . 18229 1
200 . 1 1 18 18 ILE H H 1 8.672 . . 1 . . . A 18 ILE H . 18229 1
201 . 1 1 18 18 ILE HA H 1 4.621 0.003 . 1 . . . A 18 ILE HA . 18229 1
202 . 1 1 18 18 ILE HB H 1 1.800 0.005 . 1 . . . A 18 ILE HB . 18229 1
203 . 1 1 18 18 ILE HG12 H 1 1.535 0.005 . 2 . . . A 18 ILE HG12 . 18229 1
204 . 1 1 18 18 ILE HG13 H 1 0.877 0.003 . 2 . . . A 18 ILE HG13 . 18229 1
205 . 1 1 18 18 ILE HG21 H 1 0.694 0.003 . 1 . . . A 18 ILE HG21 . 18229 1
206 . 1 1 18 18 ILE HG22 H 1 0.694 0.003 . 1 . . . A 18 ILE HG22 . 18229 1
207 . 1 1 18 18 ILE HG23 H 1 0.694 0.003 . 1 . . . A 18 ILE HG23 . 18229 1
208 . 1 1 18 18 ILE HD11 H 1 0.803 0.004 . 1 . . . A 18 ILE HD11 . 18229 1
209 . 1 1 18 18 ILE HD12 H 1 0.803 0.004 . 1 . . . A 18 ILE HD12 . 18229 1
210 . 1 1 18 18 ILE HD13 H 1 0.803 0.004 . 1 . . . A 18 ILE HD13 . 18229 1
211 . 1 1 18 18 ILE C C 13 174.306 . . 1 . . . A 18 ILE C . 18229 1
212 . 1 1 18 18 ILE CA C 13 60.500 0.03 . 1 . . . A 18 ILE CA . 18229 1
213 . 1 1 18 18 ILE CB C 13 39.147 0.062 . 1 . . . A 18 ILE CB . 18229 1
214 . 1 1 18 18 ILE CG1 C 13 28.753 0.031 . 1 . . . A 18 ILE CG1 . 18229 1
215 . 1 1 18 18 ILE CG2 C 13 18.060 0.027 . 1 . . . A 18 ILE CG2 . 18229 1
216 . 1 1 18 18 ILE CD1 C 13 14.865 0.024 . 1 . . . A 18 ILE CD1 . 18229 1
217 . 1 1 18 18 ILE N N 15 122.269 . . 1 . . . A 18 ILE N . 18229 1
218 . 1 1 19 19 ASN H H 1 9.350 . . 1 . . . A 19 ASN H . 18229 1
219 . 1 1 19 19 ASN HA H 1 5.062 0.002 . 1 . . . A 19 ASN HA . 18229 1
220 . 1 1 19 19 ASN HB2 H 1 3.107 0.005 . 2 . . . A 19 ASN HB2 . 18229 1
221 . 1 1 19 19 ASN HB3 H 1 2.734 0.003 . 2 . . . A 19 ASN HB3 . 18229 1
222 . 1 1 19 19 ASN HD21 H 1 6.844 . . 1 . . . A 19 ASN HD21 . 18229 1
223 . 1 1 19 19 ASN HD22 H 1 7.688 . . 1 . . . A 19 ASN HD22 . 18229 1
224 . 1 1 19 19 ASN C C 13 174.730 . . 1 . . . A 19 ASN C . 18229 1
225 . 1 1 19 19 ASN CA C 13 51.729 0.015 . 1 . . . A 19 ASN CA . 18229 1
226 . 1 1 19 19 ASN CB C 13 39.496 0.04 . 1 . . . A 19 ASN CB . 18229 1
227 . 1 1 19 19 ASN N N 15 127.575 . . 1 . . . A 19 ASN N . 18229 1
228 . 1 1 19 19 ASN ND2 N 15 110.812 . . 1 . . . A 19 ASN ND2 . 18229 1
229 . 1 1 20 20 GLU H H 1 9.037 . . 1 . . . A 20 GLU H . 18229 1
230 . 1 1 20 20 GLU HA H 1 4.677 0.002 . 1 . . . A 20 GLU HA . 18229 1
231 . 1 1 20 20 GLU HB2 H 1 2.394 0.004 . 2 . . . A 20 GLU HB2 . 18229 1
232 . 1 1 20 20 GLU HB3 H 1 2.000 0.005 . 2 . . . A 20 GLU HB3 . 18229 1
233 . 1 1 20 20 GLU HG2 H 1 2.080 0.004 . 2 . . . A 20 GLU HG2 . 18229 1
234 . 1 1 20 20 GLU HG3 H 1 2.196 0.003 . 2 . . . A 20 GLU HG3 . 18229 1
235 . 1 1 20 20 GLU C C 13 176.091 . . 1 . . . A 20 GLU C . 18229 1
236 . 1 1 20 20 GLU CA C 13 55.802 0.043 . 1 . . . A 20 GLU CA . 18229 1
237 . 1 1 20 20 GLU CB C 13 30.672 0.031 . 1 . . . A 20 GLU CB . 18229 1
238 . 1 1 20 20 GLU CG C 13 38.538 0.014 . 1 . . . A 20 GLU CG . 18229 1
239 . 1 1 20 20 GLU N N 15 121.547 . . 1 . . . A 20 GLU N . 18229 1
240 . 1 1 21 21 ASP H H 1 8.706 . . 1 . . . A 21 ASP H . 18229 1
241 . 1 1 21 21 ASP HA H 1 4.629 0.003 . 1 . . . A 21 ASP HA . 18229 1
242 . 1 1 21 21 ASP HB2 H 1 2.886 0.003 . 2 . . . A 21 ASP HB2 . 18229 1
243 . 1 1 21 21 ASP HB3 H 1 2.812 0.004 . 2 . . . A 21 ASP HB3 . 18229 1
244 . 1 1 21 21 ASP C C 13 175.651 . . 1 . . . A 21 ASP C . 18229 1
245 . 1 1 21 21 ASP CA C 13 55.499 0.044 . 1 . . . A 21 ASP CA . 18229 1
246 . 1 1 21 21 ASP CB C 13 40.550 0.052 . 1 . . . A 21 ASP CB . 18229 1
247 . 1 1 21 21 ASP N N 15 121.086 . . 1 . . . A 21 ASP N . 18229 1
248 . 1 1 22 22 VAL H H 1 6.819 . . 1 . . . A 22 VAL H . 18229 1
249 . 1 1 22 22 VAL HA H 1 4.316 0.001 . 1 . . . A 22 VAL HA . 18229 1
250 . 1 1 22 22 VAL HB H 1 2.005 0.001 . 1 . . . A 22 VAL HB . 18229 1
251 . 1 1 22 22 VAL HG11 H 1 0.830 0.003 . 2 . . . A 22 VAL HG11 . 18229 1
252 . 1 1 22 22 VAL HG12 H 1 0.830 0.003 . 2 . . . A 22 VAL HG12 . 18229 1
253 . 1 1 22 22 VAL HG13 H 1 0.830 0.003 . 2 . . . A 22 VAL HG13 . 18229 1
254 . 1 1 22 22 VAL HG21 H 1 0.778 0.002 . 2 . . . A 22 VAL HG21 . 18229 1
255 . 1 1 22 22 VAL HG22 H 1 0.778 0.002 . 2 . . . A 22 VAL HG22 . 18229 1
256 . 1 1 22 22 VAL HG23 H 1 0.778 0.002 . 2 . . . A 22 VAL HG23 . 18229 1
257 . 1 1 22 22 VAL C C 13 173.407 . . 1 . . . A 22 VAL C . 18229 1
258 . 1 1 22 22 VAL CA C 13 59.153 0.028 . 1 . . . A 22 VAL CA . 18229 1
259 . 1 1 22 22 VAL CB C 13 34.029 0.008 . 1 . . . A 22 VAL CB . 18229 1
260 . 1 1 22 22 VAL CG1 C 13 17.995 0.02 . 2 . . . A 22 VAL CG1 . 18229 1
261 . 1 1 22 22 VAL CG2 C 13 21.240 0.012 . 2 . . . A 22 VAL CG2 . 18229 1
262 . 1 1 22 22 VAL N N 15 113.108 . . 1 . . . A 22 VAL N . 18229 1
263 . 1 1 23 23 SER H H 1 8.032 . . 1 . . . A 23 SER H . 18229 1
264 . 1 1 23 23 SER HA H 1 4.735 0.002 . 1 . . . A 23 SER HA . 18229 1
265 . 1 1 23 23 SER HB2 H 1 3.733 0.001 . 2 . . . A 23 SER HB2 . 18229 1
266 . 1 1 23 23 SER HB3 H 1 3.605 0.003 . 2 . . . A 23 SER HB3 . 18229 1
267 . 1 1 23 23 SER CA C 13 53.848 0.036 . 1 . . . A 23 SER CA . 18229 1
268 . 1 1 23 23 SER CB C 13 64.810 0.027 . 1 . . . A 23 SER CB . 18229 1
269 . 1 1 23 23 SER N N 15 115.009 . . 1 . . . A 23 SER N . 18229 1
270 . 1 1 24 24 PRO HA H 1 4.784 0.003 . 1 . . . A 24 PRO HA . 18229 1
271 . 1 1 24 24 PRO HB2 H 1 1.856 0.005 . 2 . . . A 24 PRO HB2 . 18229 1
272 . 1 1 24 24 PRO HB3 H 1 2.208 0.004 . 2 . . . A 24 PRO HB3 . 18229 1
273 . 1 1 24 24 PRO HG2 H 1 1.844 0.005 . 2 . . . A 24 PRO HG2 . 18229 1
274 . 1 1 24 24 PRO HG3 H 1 1.788 0.003 . 2 . . . A 24 PRO HG3 . 18229 1
275 . 1 1 24 24 PRO HD2 H 1 3.480 0.005 . 1 . . . A 24 PRO HD2 . 18229 1
276 . 1 1 24 24 PRO HD3 H 1 3.480 0.005 . 1 . . . A 24 PRO HD3 . 18229 1
277 . 1 1 24 24 PRO C C 13 174.825 . . 1 . . . A 24 PRO C . 18229 1
278 . 1 1 24 24 PRO CA C 13 62.848 0.023 . 1 . . . A 24 PRO CA . 18229 1
279 . 1 1 24 24 PRO CB C 13 34.801 0.052 . 1 . . . A 24 PRO CB . 18229 1
280 . 1 1 24 24 PRO CG C 13 26.010 0.036 . 1 . . . A 24 PRO CG . 18229 1
281 . 1 1 24 24 PRO CD C 13 49.769 0.023 . 1 . . . A 24 PRO CD . 18229 1
282 . 1 1 25 25 ALA H H 1 8.013 . . 1 . . . A 25 ALA H . 18229 1
283 . 1 1 25 25 ALA HA H 1 4.515 0.002 . 1 . . . A 25 ALA HA . 18229 1
284 . 1 1 25 25 ALA HB1 H 1 1.545 0.002 . 1 . . . A 25 ALA HB1 . 18229 1
285 . 1 1 25 25 ALA HB2 H 1 1.545 0.002 . 1 . . . A 25 ALA HB2 . 18229 1
286 . 1 1 25 25 ALA HB3 H 1 1.545 0.002 . 1 . . . A 25 ALA HB3 . 18229 1
287 . 1 1 25 25 ALA C C 13 175.878 . . 1 . . . A 25 ALA C . 18229 1
288 . 1 1 25 25 ALA CA C 13 52.608 0.019 . 1 . . . A 25 ALA CA . 18229 1
289 . 1 1 25 25 ALA CB C 13 20.454 0.019 . 1 . . . A 25 ALA CB . 18229 1
290 . 1 1 25 25 ALA N N 15 120.477 . . 1 . . . A 25 ALA N . 18229 1
291 . 1 1 26 26 GLU H H 1 7.821 . . 1 . . . A 26 GLU H . 18229 1
292 . 1 1 26 26 GLU HA H 1 5.071 0.003 . 1 . . . A 26 GLU HA . 18229 1
293 . 1 1 26 26 GLU HB2 H 1 1.803 0.004 . 2 . . . A 26 GLU HB2 . 18229 1
294 . 1 1 26 26 GLU HB3 H 1 1.724 0.005 . 2 . . . A 26 GLU HB3 . 18229 1
295 . 1 1 26 26 GLU HG2 H 1 2.385 0.003 . 2 . . . A 26 GLU HG2 . 18229 1
296 . 1 1 26 26 GLU HG3 H 1 2.016 0.003 . 2 . . . A 26 GLU HG3 . 18229 1
297 . 1 1 26 26 GLU C C 13 174.599 . . 1 . . . A 26 GLU C . 18229 1
298 . 1 1 26 26 GLU CA C 13 53.987 0.053 . 1 . . . A 26 GLU CA . 18229 1
299 . 1 1 26 26 GLU CB C 13 34.265 0.031 . 1 . . . A 26 GLU CB . 18229 1
300 . 1 1 26 26 GLU CG C 13 35.688 0.071 . 1 . . . A 26 GLU CG . 18229 1
301 . 1 1 26 26 GLU N N 15 115.417 . . 1 . . . A 26 GLU N . 18229 1
302 . 1 1 27 27 LEU H H 1 8.863 . . 1 . . . A 27 LEU H . 18229 1
303 . 1 1 27 27 LEU HA H 1 5.038 0.004 . 1 . . . A 27 LEU HA . 18229 1
304 . 1 1 27 27 LEU HB2 H 1 1.656 0.007 . 2 . . . A 27 LEU HB2 . 18229 1
305 . 1 1 27 27 LEU HB3 H 1 1.384 0.006 . 2 . . . A 27 LEU HB3 . 18229 1
306 . 1 1 27 27 LEU HG H 1 1.394 0.008 . 1 . . . A 27 LEU HG . 18229 1
307 . 1 1 27 27 LEU HD11 H 1 0.590 0.006 . 2 . . . A 27 LEU HD11 . 18229 1
308 . 1 1 27 27 LEU HD12 H 1 0.590 0.006 . 2 . . . A 27 LEU HD12 . 18229 1
309 . 1 1 27 27 LEU HD13 H 1 0.590 0.006 . 2 . . . A 27 LEU HD13 . 18229 1
310 . 1 1 27 27 LEU HD21 H 1 0.675 0.008 . 2 . . . A 27 LEU HD21 . 18229 1
311 . 1 1 27 27 LEU HD22 H 1 0.675 0.008 . 2 . . . A 27 LEU HD22 . 18229 1
312 . 1 1 27 27 LEU HD23 H 1 0.675 0.008 . 2 . . . A 27 LEU HD23 . 18229 1
313 . 1 1 27 27 LEU C C 13 174.704 . . 1 . . . A 27 LEU C . 18229 1
314 . 1 1 27 27 LEU CA C 13 53.757 0.027 . 1 . . . A 27 LEU CA . 18229 1
315 . 1 1 27 27 LEU CB C 13 45.646 0.032 . 1 . . . A 27 LEU CB . 18229 1
316 . 1 1 27 27 LEU CG C 13 27.265 0.031 . 1 . . . A 27 LEU CG . 18229 1
317 . 1 1 27 27 LEU CD1 C 13 27.196 0.008 . 2 . . . A 27 LEU CD1 . 18229 1
318 . 1 1 27 27 LEU CD2 C 13 25.949 0.039 . 2 . . . A 27 LEU CD2 . 18229 1
319 . 1 1 27 27 LEU N N 15 124.622 . . 1 . . . A 27 LEU N . 18229 1
320 . 1 1 28 28 THR H H 1 9.276 . . 1 . . . A 28 THR H . 18229 1
321 . 1 1 28 28 THR HA H 1 5.152 0.003 . 1 . . . A 28 THR HA . 18229 1
322 . 1 1 28 28 THR HB H 1 3.956 0.002 . 1 . . . A 28 THR HB . 18229 1
323 . 1 1 28 28 THR HG21 H 1 1.120 0.003 . 1 . . . A 28 THR HG21 . 18229 1
324 . 1 1 28 28 THR HG22 H 1 1.120 0.003 . 1 . . . A 28 THR HG22 . 18229 1
325 . 1 1 28 28 THR HG23 H 1 1.120 0.003 . 1 . . . A 28 THR HG23 . 18229 1
326 . 1 1 28 28 THR C C 13 172.573 . . 1 . . . A 28 THR C . 18229 1
327 . 1 1 28 28 THR CA C 13 61.452 0.036 . 1 . . . A 28 THR CA . 18229 1
328 . 1 1 28 28 THR CB C 13 71.480 0.02 . 1 . . . A 28 THR CB . 18229 1
329 . 1 1 28 28 THR CG2 C 13 21.893 0.038 . 1 . . . A 28 THR CG2 . 18229 1
330 . 1 1 28 28 THR N N 15 121.755 . . 1 . . . A 28 THR N . 18229 1
331 . 1 1 29 29 TRP H H 1 9.383 . . 1 . . . A 29 TRP H . 18229 1
332 . 1 1 29 29 TRP HA H 1 5.448 0.007 . 1 . . . A 29 TRP HA . 18229 1
333 . 1 1 29 29 TRP HB2 H 1 3.169 0.008 . 2 . . . A 29 TRP HB2 . 18229 1
334 . 1 1 29 29 TRP HB3 H 1 2.821 0.006 . 2 . . . A 29 TRP HB3 . 18229 1
335 . 1 1 29 29 TRP HD1 H 1 6.667 0.003 . 1 . . . A 29 TRP HD1 . 18229 1
336 . 1 1 29 29 TRP HE1 H 1 9.485 . . 1 . . . A 29 TRP HE1 . 18229 1
337 . 1 1 29 29 TRP HE3 H 1 7.293 . . 1 . . . A 29 TRP HE3 . 18229 1
338 . 1 1 29 29 TRP HZ2 H 1 7.641 0.007 . 1 . . . A 29 TRP HZ2 . 18229 1
339 . 1 1 29 29 TRP HZ3 H 1 6.882 . . 1 . . . A 29 TRP HZ3 . 18229 1
340 . 1 1 29 29 TRP HH2 H 1 7.108 0.005 . 1 . . . A 29 TRP HH2 . 18229 1
341 . 1 1 29 29 TRP C C 13 173.881 . . 1 . . . A 29 TRP C . 18229 1
342 . 1 1 29 29 TRP CA C 13 55.790 0.027 . 1 . . . A 29 TRP CA . 18229 1
343 . 1 1 29 29 TRP CB C 13 32.330 0.016 . 1 . . . A 29 TRP CB . 18229 1
344 . 1 1 29 29 TRP CD1 C 13 124.496 0.0 . 1 . . . A 29 TRP CD1 . 18229 1
345 . 1 1 29 29 TRP CZ2 C 13 114.833 0.04 . 1 . . . A 29 TRP CZ2 . 18229 1
346 . 1 1 29 29 TRP CH2 C 13 124.597 0.031 . 1 . . . A 29 TRP CH2 . 18229 1
347 . 1 1 29 29 TRP N N 15 128.764 . . 1 . . . A 29 TRP N . 18229 1
348 . 1 1 29 29 TRP NE1 N 15 126.258 . . 1 . . . A 29 TRP NE1 . 18229 1
349 . 1 1 30 30 ARG H H 1 7.579 . . 1 . . . A 30 ARG H . 18229 1
350 . 1 1 30 30 ARG HA H 1 4.807 0.003 . 1 . . . A 30 ARG HA . 18229 1
351 . 1 1 30 30 ARG HB2 H 1 1.431 0.006 . 2 . . . A 30 ARG HB2 . 18229 1
352 . 1 1 30 30 ARG HB3 H 1 1.542 0.005 . 2 . . . A 30 ARG HB3 . 18229 1
353 . 1 1 30 30 ARG HG2 H 1 1.443 0.005 . 2 . . . A 30 ARG HG2 . 18229 1
354 . 1 1 30 30 ARG HG3 H 1 1.604 0.007 . 2 . . . A 30 ARG HG3 . 18229 1
355 . 1 1 30 30 ARG HD2 H 1 3.099 0.002 . 2 . . . A 30 ARG HD2 . 18229 1
356 . 1 1 30 30 ARG HD3 H 1 3.036 0.003 . 2 . . . A 30 ARG HD3 . 18229 1
357 . 1 1 30 30 ARG HE H 1 7.113 . . 1 . . . A 30 ARG HE . 18229 1
358 . 1 1 30 30 ARG C C 13 174.712 . . 1 . . . A 30 ARG C . 18229 1
359 . 1 1 30 30 ARG CA C 13 53.468 0.045 . 1 . . . A 30 ARG CA . 18229 1
360 . 1 1 30 30 ARG CB C 13 33.818 0.017 . 1 . . . A 30 ARG CB . 18229 1
361 . 1 1 30 30 ARG CG C 13 27.324 0.026 . 1 . . . A 30 ARG CG . 18229 1
362 . 1 1 30 30 ARG CD C 13 43.328 0.039 . 1 . . . A 30 ARG CD . 18229 1
363 . 1 1 30 30 ARG N N 15 126.417 . . 1 . . . A 30 ARG N . 18229 1
364 . 1 1 30 30 ARG NE N 15 84.731 . . 1 . . . A 30 ARG NE . 18229 1
365 . 1 1 31 31 SER H H 1 8.078 . . 1 . . . A 31 SER H . 18229 1
366 . 1 1 31 31 SER HA H 1 4.480 0.005 . 1 . . . A 31 SER HA . 18229 1
367 . 1 1 31 31 SER HB2 H 1 3.877 0.003 . 1 . . . A 31 SER HB2 . 18229 1
368 . 1 1 31 31 SER HB3 H 1 3.877 0.003 . 1 . . . A 31 SER HB3 . 18229 1
369 . 1 1 31 31 SER C C 13 176.360 . . 1 . . . A 31 SER C . 18229 1
370 . 1 1 31 31 SER CA C 13 58.070 . . 1 . . . A 31 SER CA . 18229 1
371 . 1 1 31 31 SER CB C 13 64.272 . . 1 . . . A 31 SER CB . 18229 1
372 . 1 1 31 31 SER N N 15 118.415 . . 1 . . . A 31 SER N . 18229 1
373 . 1 1 32 32 THR H H 1 8.520 . . 1 . . . A 32 THR H . 18229 1
374 . 1 1 32 32 THR HA H 1 3.847 0.001 . 1 . . . A 32 THR HA . 18229 1
375 . 1 1 32 32 THR HB H 1 4.121 0.002 . 1 . . . A 32 THR HB . 18229 1
376 . 1 1 32 32 THR HG21 H 1 1.225 0.001 . 1 . . . A 32 THR HG21 . 18229 1
377 . 1 1 32 32 THR HG22 H 1 1.225 0.001 . 1 . . . A 32 THR HG22 . 18229 1
378 . 1 1 32 32 THR HG23 H 1 1.225 0.001 . 1 . . . A 32 THR HG23 . 18229 1
379 . 1 1 32 32 THR C C 13 175.602 . . 1 . . . A 32 THR C . 18229 1
380 . 1 1 32 32 THR CA C 13 66.265 0.012 . 1 . . . A 32 THR CA . 18229 1
381 . 1 1 32 32 THR CB C 13 68.557 0.026 . 1 . . . A 32 THR CB . 18229 1
382 . 1 1 32 32 THR CG2 C 13 22.208 0.056 . 1 . . . A 32 THR CG2 . 18229 1
383 . 1 1 32 32 THR N N 15 119.175 . . 1 . . . A 32 THR N . 18229 1
384 . 1 1 33 33 ASP H H 1 8.223 . . 1 . . . A 33 ASP H . 18229 1
385 . 1 1 33 33 ASP HA H 1 4.617 0.002 . 1 . . . A 33 ASP HA . 18229 1
386 . 1 1 33 33 ASP HB2 H 1 2.822 0.002 . 2 . . . A 33 ASP HB2 . 18229 1
387 . 1 1 33 33 ASP HB3 H 1 2.717 0.0 . 2 . . . A 33 ASP HB3 . 18229 1
388 . 1 1 33 33 ASP C C 13 177.056 . . 1 . . . A 33 ASP C . 18229 1
389 . 1 1 33 33 ASP CA C 13 54.225 0.021 . 1 . . . A 33 ASP CA . 18229 1
390 . 1 1 33 33 ASP CB C 13 40.878 0.05 . 1 . . . A 33 ASP CB . 18229 1
391 . 1 1 33 33 ASP N N 15 117.286 . . 1 . . . A 33 ASP N . 18229 1
392 . 1 1 34 34 GLY H H 1 7.914 . . 1 . . . A 34 GLY H . 18229 1
393 . 1 1 34 34 GLY HA2 H 1 4.129 0.002 . 2 . . . A 34 GLY HA2 . 18229 1
394 . 1 1 34 34 GLY HA3 H 1 3.521 0.008 . 2 . . . A 34 GLY HA3 . 18229 1
395 . 1 1 34 34 GLY C C 13 173.762 . . 1 . . . A 34 GLY C . 18229 1
396 . 1 1 34 34 GLY CA C 13 45.399 0.051 . 1 . . . A 34 GLY CA . 18229 1
397 . 1 1 34 34 GLY N N 15 109.197 . . 1 . . . A 34 GLY N . 18229 1
398 . 1 1 35 35 ASP H H 1 8.238 . . 1 . . . A 35 ASP H . 18229 1
399 . 1 1 35 35 ASP HA H 1 4.519 0.003 . 1 . . . A 35 ASP HA . 18229 1
400 . 1 1 35 35 ASP HB2 H 1 2.751 0.001 . 2 . . . A 35 ASP HB2 . 18229 1
401 . 1 1 35 35 ASP HB3 H 1 2.677 0.001 . 2 . . . A 35 ASP HB3 . 18229 1
402 . 1 1 35 35 ASP C C 13 175.366 . . 1 . . . A 35 ASP C . 18229 1
403 . 1 1 35 35 ASP CA C 13 54.860 0.038 . 1 . . . A 35 ASP CA . 18229 1
404 . 1 1 35 35 ASP CB C 13 40.973 0.043 . 1 . . . A 35 ASP CB . 18229 1
405 . 1 1 35 35 ASP N N 15 118.081 . . 1 . . . A 35 ASP N . 18229 1
406 . 1 1 36 36 LYS H H 1 7.749 . . 1 . . . A 36 LYS H . 18229 1
407 . 1 1 36 36 LYS HA H 1 4.834 0.003 . 1 . . . A 36 LYS HA . 18229 1
408 . 1 1 36 36 LYS HB2 H 1 1.936 0.004 . 2 . . . A 36 LYS HB2 . 18229 1
409 . 1 1 36 36 LYS HB3 H 1 2.202 0.002 . 2 . . . A 36 LYS HB3 . 18229 1
410 . 1 1 36 36 LYS HG2 H 1 1.628 0.004 . 2 . . . A 36 LYS HG2 . 18229 1
411 . 1 1 36 36 LYS HG3 H 1 1.741 0.004 . 2 . . . A 36 LYS HG3 . 18229 1
412 . 1 1 36 36 LYS HD2 H 1 1.993 0.004 . 1 . . . A 36 LYS HD2 . 18229 1
413 . 1 1 36 36 LYS HD3 H 1 1.993 0.004 . 1 . . . A 36 LYS HD3 . 18229 1
414 . 1 1 36 36 LYS HE2 H 1 3.192 0.004 . 2 . . . A 36 LYS HE2 . 18229 1
415 . 1 1 36 36 LYS HE3 H 1 3.193 0.004 . 2 . . . A 36 LYS HE3 . 18229 1
416 . 1 1 36 36 LYS C C 13 174.568 . . 1 . . . A 36 LYS C . 18229 1
417 . 1 1 36 36 LYS CA C 13 55.536 0.025 . 1 . . . A 36 LYS CA . 18229 1
418 . 1 1 36 36 LYS CB C 13 35.779 0.056 . 1 . . . A 36 LYS CB . 18229 1
419 . 1 1 36 36 LYS CG C 13 25.369 0.027 . 1 . . . A 36 LYS CG . 18229 1
420 . 1 1 36 36 LYS CD C 13 29.603 0.012 . 1 . . . A 36 LYS CD . 18229 1
421 . 1 1 36 36 LYS CE C 13 42.223 0.012 . 1 . . . A 36 LYS CE . 18229 1
422 . 1 1 36 36 LYS N N 15 120.362 . . 1 . . . A 36 LYS N . 18229 1
423 . 1 1 37 37 VAL H H 1 8.526 . . 1 . . . A 37 VAL H . 18229 1
424 . 1 1 37 37 VAL HA H 1 5.271 0.003 . 1 . . . A 37 VAL HA . 18229 1
425 . 1 1 37 37 VAL HB H 1 2.035 0.002 . 1 . . . A 37 VAL HB . 18229 1
426 . 1 1 37 37 VAL HG11 H 1 0.922 0.004 . 2 . . . A 37 VAL HG11 . 18229 1
427 . 1 1 37 37 VAL HG12 H 1 0.922 0.004 . 2 . . . A 37 VAL HG12 . 18229 1
428 . 1 1 37 37 VAL HG13 H 1 0.922 0.004 . 2 . . . A 37 VAL HG13 . 18229 1
429 . 1 1 37 37 VAL HG21 H 1 0.922 0.004 . 2 . . . A 37 VAL HG21 . 18229 1
430 . 1 1 37 37 VAL HG22 H 1 0.922 0.004 . 2 . . . A 37 VAL HG22 . 18229 1
431 . 1 1 37 37 VAL HG23 H 1 0.922 0.004 . 2 . . . A 37 VAL HG23 . 18229 1
432 . 1 1 37 37 VAL C C 13 175.209 . . 1 . . . A 37 VAL C . 18229 1
433 . 1 1 37 37 VAL CA C 13 60.263 0.031 . 1 . . . A 37 VAL CA . 18229 1
434 . 1 1 37 37 VAL CB C 13 35.983 0.034 . 1 . . . A 37 VAL CB . 18229 1
435 . 1 1 37 37 VAL CG1 C 13 20.927 0.028 . 1 . . . A 37 VAL CG1 . 18229 1
436 . 1 1 37 37 VAL CG2 C 13 20.927 0.028 . 1 . . . A 37 VAL CG2 . 18229 1
437 . 1 1 37 37 VAL N N 15 121.758 . . 1 . . . A 37 VAL N . 18229 1
438 . 1 1 38 38 HIS H H 1 9.633 . . 1 . . . A 38 HIS H . 18229 1
439 . 1 1 38 38 HIS HA H 1 5.021 0.001 . 1 . . . A 38 HIS HA . 18229 1
440 . 1 1 38 38 HIS HB2 H 1 2.833 . . 2 . . . A 38 HIS HB2 . 18229 1
441 . 1 1 38 38 HIS HB3 H 1 2.762 . . 2 . . . A 38 HIS HB3 . 18229 1
442 . 1 1 38 38 HIS C C 13 173.116 . . 1 . . . A 38 HIS C . 18229 1
443 . 1 1 38 38 HIS CA C 13 55.808 0.056 . 1 . . . A 38 HIS CA . 18229 1
444 . 1 1 38 38 HIS CB C 13 32.983 . . 1 . . . A 38 HIS CB . 18229 1
445 . 1 1 38 38 HIS N N 15 126.087 . . 1 . . . A 38 HIS N . 18229 1
446 . 1 1 39 39 THR H H 1 8.415 . . 1 . . . A 39 THR H . 18229 1
447 . 1 1 39 39 THR HA H 1 5.155 0.004 . 1 . . . A 39 THR HA . 18229 1
448 . 1 1 39 39 THR HB H 1 3.766 0.004 . 1 . . . A 39 THR HB . 18229 1
449 . 1 1 39 39 THR HG21 H 1 0.994 0.003 . 1 . . . A 39 THR HG21 . 18229 1
450 . 1 1 39 39 THR HG22 H 1 0.994 0.003 . 1 . . . A 39 THR HG22 . 18229 1
451 . 1 1 39 39 THR HG23 H 1 0.994 0.003 . 1 . . . A 39 THR HG23 . 18229 1
452 . 1 1 39 39 THR C C 13 173.102 . . 1 . . . A 39 THR C . 18229 1
453 . 1 1 39 39 THR CA C 13 61.637 0.048 . 1 . . . A 39 THR CA . 18229 1
454 . 1 1 39 39 THR CB C 13 70.716 0.05 . 1 . . . A 39 THR CB . 18229 1
455 . 1 1 39 39 THR CG2 C 13 21.662 0.04 . 1 . . . A 39 THR CG2 . 18229 1
456 . 1 1 39 39 THR N N 15 124.455 . . 1 . . . A 39 THR N . 18229 1
457 . 1 1 40 40 VAL H H 1 9.387 . . 1 . . . A 40 VAL H . 18229 1
458 . 1 1 40 40 VAL HA H 1 3.953 0.002 . 1 . . . A 40 VAL HA . 18229 1
459 . 1 1 40 40 VAL HB H 1 1.836 0.003 . 1 . . . A 40 VAL HB . 18229 1
460 . 1 1 40 40 VAL HG11 H 1 0.358 0.005 . 2 . . . A 40 VAL HG11 . 18229 1
461 . 1 1 40 40 VAL HG12 H 1 0.358 0.005 . 2 . . . A 40 VAL HG12 . 18229 1
462 . 1 1 40 40 VAL HG13 H 1 0.358 0.005 . 2 . . . A 40 VAL HG13 . 18229 1
463 . 1 1 40 40 VAL HG21 H 1 0.349 0.007 . 2 . . . A 40 VAL HG21 . 18229 1
464 . 1 1 40 40 VAL HG22 H 1 0.349 0.007 . 2 . . . A 40 VAL HG22 . 18229 1
465 . 1 1 40 40 VAL HG23 H 1 0.349 0.007 . 2 . . . A 40 VAL HG23 . 18229 1
466 . 1 1 40 40 VAL C C 13 174.693 . . 1 . . . A 40 VAL C . 18229 1
467 . 1 1 40 40 VAL CA C 13 60.348 0.03 . 1 . . . A 40 VAL CA . 18229 1
468 . 1 1 40 40 VAL CB C 13 34.274 0.01 . 1 . . . A 40 VAL CB . 18229 1
469 . 1 1 40 40 VAL CG1 C 13 21.281 0.021 . 2 . . . A 40 VAL CG1 . 18229 1
470 . 1 1 40 40 VAL CG2 C 13 19.966 0.031 . 2 . . . A 40 VAL CG2 . 18229 1
471 . 1 1 40 40 VAL N N 15 126.066 . . 1 . . . A 40 VAL N . 18229 1
472 . 1 1 41 41 VAL H H 1 9.021 . . 1 . . . A 41 VAL H . 18229 1
473 . 1 1 41 41 VAL HA H 1 3.988 0.004 . 1 . . . A 41 VAL HA . 18229 1
474 . 1 1 41 41 VAL HB H 1 2.031 0.003 . 1 . . . A 41 VAL HB . 18229 1
475 . 1 1 41 41 VAL HG11 H 1 1.018 0.006 . 2 . . . A 41 VAL HG11 . 18229 1
476 . 1 1 41 41 VAL HG12 H 1 1.018 0.006 . 2 . . . A 41 VAL HG12 . 18229 1
477 . 1 1 41 41 VAL HG13 H 1 1.018 0.006 . 2 . . . A 41 VAL HG13 . 18229 1
478 . 1 1 41 41 VAL HG21 H 1 0.948 0.002 . 2 . . . A 41 VAL HG21 . 18229 1
479 . 1 1 41 41 VAL HG22 H 1 0.948 0.002 . 2 . . . A 41 VAL HG22 . 18229 1
480 . 1 1 41 41 VAL HG23 H 1 0.948 0.002 . 2 . . . A 41 VAL HG23 . 18229 1
481 . 1 1 41 41 VAL C C 13 179.424 . . 1 . . . A 41 VAL C . 18229 1
482 . 1 1 41 41 VAL CA C 13 63.744 0.048 . 1 . . . A 41 VAL CA . 18229 1
483 . 1 1 41 41 VAL CB C 13 30.951 0.024 . 1 . . . A 41 VAL CB . 18229 1
484 . 1 1 41 41 VAL CG1 C 13 22.035 0.032 . 2 . . . A 41 VAL CG1 . 18229 1
485 . 1 1 41 41 VAL CG2 C 13 21.259 0.027 . 2 . . . A 41 VAL CG2 . 18229 1
486 . 1 1 41 41 VAL N N 15 129.775 . . 1 . . . A 41 VAL N . 18229 1
487 . 1 1 42 42 LEU H H 1 9.147 . . 1 . . . A 42 LEU H . 18229 1
488 . 1 1 42 42 LEU HA H 1 3.973 0.005 . 1 . . . A 42 LEU HA . 18229 1
489 . 1 1 42 42 LEU HB2 H 1 1.825 0.004 . 2 . . . A 42 LEU HB2 . 18229 1
490 . 1 1 42 42 LEU HB3 H 1 1.455 0.002 . 2 . . . A 42 LEU HB3 . 18229 1
491 . 1 1 42 42 LEU HG H 1 1.710 0.004 . 1 . . . A 42 LEU HG . 18229 1
492 . 1 1 42 42 LEU HD11 H 1 0.751 0.004 . 2 . . . A 42 LEU HD11 . 18229 1
493 . 1 1 42 42 LEU HD12 H 1 0.751 0.004 . 2 . . . A 42 LEU HD12 . 18229 1
494 . 1 1 42 42 LEU HD13 H 1 0.751 0.004 . 2 . . . A 42 LEU HD13 . 18229 1
495 . 1 1 42 42 LEU HD21 H 1 0.701 0.004 . 2 . . . A 42 LEU HD21 . 18229 1
496 . 1 1 42 42 LEU HD22 H 1 0.701 0.004 . 2 . . . A 42 LEU HD22 . 18229 1
497 . 1 1 42 42 LEU HD23 H 1 0.701 0.004 . 2 . . . A 42 LEU HD23 . 18229 1
498 . 1 1 42 42 LEU C C 13 176.259 . . 1 . . . A 42 LEU C . 18229 1
499 . 1 1 42 42 LEU CA C 13 58.643 0.061 . 1 . . . A 42 LEU CA . 18229 1
500 . 1 1 42 42 LEU CB C 13 40.828 0.068 . 1 . . . A 42 LEU CB . 18229 1
501 . 1 1 42 42 LEU CG C 13 27.339 0.064 . 1 . . . A 42 LEU CG . 18229 1
502 . 1 1 42 42 LEU CD1 C 13 26.457 0.025 . 2 . . . A 42 LEU CD1 . 18229 1
503 . 1 1 42 42 LEU CD2 C 13 23.006 0.012 . 2 . . . A 42 LEU CD2 . 18229 1
504 . 1 1 42 42 LEU N N 15 129.645 . . 1 . . . A 42 LEU N . 18229 1
505 . 1 1 43 43 SER H H 1 7.006 . . 1 . . . A 43 SER H . 18229 1
506 . 1 1 43 43 SER HA H 1 4.310 0.001 . 1 . . . A 43 SER HA . 18229 1
507 . 1 1 43 43 SER HB2 H 1 3.883 0.003 . 2 . . . A 43 SER HB2 . 18229 1
508 . 1 1 43 43 SER HB3 H 1 3.884 0.003 . 2 . . . A 43 SER HB3 . 18229 1
509 . 1 1 43 43 SER C C 13 175.263 . . 1 . . . A 43 SER C . 18229 1
510 . 1 1 43 43 SER CA C 13 59.620 . . 1 . . . A 43 SER CA . 18229 1
511 . 1 1 43 43 SER CB C 13 61.543 . . 1 . . . A 43 SER CB . 18229 1
512 . 1 1 43 43 SER N N 15 110.158 . . 1 . . . A 43 SER N . 18229 1
513 . 1 1 44 44 THR H H 1 7.571 . . 1 . . . A 44 THR H . 18229 1
514 . 1 1 44 44 THR HA H 1 4.504 0.003 . 1 . . . A 44 THR HA . 18229 1
515 . 1 1 44 44 THR HB H 1 4.661 0.002 . 1 . . . A 44 THR HB . 18229 1
516 . 1 1 44 44 THR HG21 H 1 1.205 0.001 . 1 . . . A 44 THR HG21 . 18229 1
517 . 1 1 44 44 THR HG22 H 1 1.205 0.001 . 1 . . . A 44 THR HG22 . 18229 1
518 . 1 1 44 44 THR HG23 H 1 1.205 0.001 . 1 . . . A 44 THR HG23 . 18229 1
519 . 1 1 44 44 THR C C 13 173.489 . . 1 . . . A 44 THR C . 18229 1
520 . 1 1 44 44 THR CA C 13 62.024 0.01 . 1 . . . A 44 THR CA . 18229 1
521 . 1 1 44 44 THR CB C 13 69.805 0.014 . 1 . . . A 44 THR CB . 18229 1
522 . 1 1 44 44 THR CG2 C 13 21.048 0.034 . 1 . . . A 44 THR CG2 . 18229 1
523 . 1 1 44 44 THR N N 15 110.206 . . 1 . . . A 44 THR N . 18229 1
524 . 1 1 45 45 ILE H H 1 6.975 . . 1 . . . A 45 ILE H . 18229 1
525 . 1 1 45 45 ILE HA H 1 4.267 0.001 . 1 . . . A 45 ILE HA . 18229 1
526 . 1 1 45 45 ILE HB H 1 2.255 0.004 . 1 . . . A 45 ILE HB . 18229 1
527 . 1 1 45 45 ILE HG12 H 1 1.739 0.004 . 2 . . . A 45 ILE HG12 . 18229 1
528 . 1 1 45 45 ILE HG13 H 1 1.099 0.007 . 2 . . . A 45 ILE HG13 . 18229 1
529 . 1 1 45 45 ILE HG21 H 1 0.901 0.003 . 1 . . . A 45 ILE HG21 . 18229 1
530 . 1 1 45 45 ILE HG22 H 1 0.901 0.003 . 1 . . . A 45 ILE HG22 . 18229 1
531 . 1 1 45 45 ILE HG23 H 1 0.901 0.003 . 1 . . . A 45 ILE HG23 . 18229 1
532 . 1 1 45 45 ILE HD11 H 1 0.577 0.003 . 1 . . . A 45 ILE HD11 . 18229 1
533 . 1 1 45 45 ILE HD12 H 1 0.577 0.003 . 1 . . . A 45 ILE HD12 . 18229 1
534 . 1 1 45 45 ILE HD13 H 1 0.577 0.003 . 1 . . . A 45 ILE HD13 . 18229 1
535 . 1 1 45 45 ILE C C 13 174.103 . . 1 . . . A 45 ILE C . 18229 1
536 . 1 1 45 45 ILE CA C 13 57.970 0.017 . 1 . . . A 45 ILE CA . 18229 1
537 . 1 1 45 45 ILE CB C 13 36.560 0.007 . 1 . . . A 45 ILE CB . 18229 1
538 . 1 1 45 45 ILE CG1 C 13 27.081 0.021 . 1 . . . A 45 ILE CG1 . 18229 1
539 . 1 1 45 45 ILE CG2 C 13 19.003 0.037 . 1 . . . A 45 ILE CG2 . 18229 1
540 . 1 1 45 45 ILE CD1 C 13 8.791 0.01 . 1 . . . A 45 ILE CD1 . 18229 1
541 . 1 1 45 45 ILE N N 15 120.322 . . 1 . . . A 45 ILE N . 18229 1
542 . 1 1 46 46 ASP H H 1 9.262 . . 1 . . . A 46 ASP H . 18229 1
543 . 1 1 46 46 ASP HA H 1 4.711 0.005 . 1 . . . A 46 ASP HA . 18229 1
544 . 1 1 46 46 ASP HB2 H 1 2.513 0.006 . 2 . . . A 46 ASP HB2 . 18229 1
545 . 1 1 46 46 ASP HB3 H 1 2.434 0.004 . 2 . . . A 46 ASP HB3 . 18229 1
546 . 1 1 46 46 ASP C C 13 175.431 . . 1 . . . A 46 ASP C . 18229 1
547 . 1 1 46 46 ASP CA C 13 54.833 0.027 . 1 . . . A 46 ASP CA . 18229 1
548 . 1 1 46 46 ASP CB C 13 44.535 0.025 . 1 . . . A 46 ASP CB . 18229 1
549 . 1 1 46 46 ASP N N 15 126.492 . . 1 . . . A 46 ASP N . 18229 1
550 . 1 1 47 47 LYS H H 1 7.572 . . 1 . . . A 47 LYS H . 18229 1
551 . 1 1 47 47 LYS HA H 1 4.707 0.005 . 1 . . . A 47 LYS HA . 18229 1
552 . 1 1 47 47 LYS HB2 H 1 1.735 0.002 . 2 . . . A 47 LYS HB2 . 18229 1
553 . 1 1 47 47 LYS HB3 H 1 1.616 0.002 . 2 . . . A 47 LYS HB3 . 18229 1
554 . 1 1 47 47 LYS HG2 H 1 1.289 0.005 . 1 . . . A 47 LYS HG2 . 18229 1
555 . 1 1 47 47 LYS HG3 H 1 1.289 0.005 . 1 . . . A 47 LYS HG3 . 18229 1
556 . 1 1 47 47 LYS HD2 H 1 1.693 0.003 . 2 . . . A 47 LYS HD2 . 18229 1
557 . 1 1 47 47 LYS HD3 H 1 1.611 0.002 . 2 . . . A 47 LYS HD3 . 18229 1
558 . 1 1 47 47 LYS HE2 H 1 2.927 0.002 . 2 . . . A 47 LYS HE2 . 18229 1
559 . 1 1 47 47 LYS HE3 H 1 2.876 0.009 . 2 . . . A 47 LYS HE3 . 18229 1
560 . 1 1 47 47 LYS C C 13 172.673 . . 1 . . . A 47 LYS C . 18229 1
561 . 1 1 47 47 LYS CA C 13 54.821 0.056 . 1 . . . A 47 LYS CA . 18229 1
562 . 1 1 47 47 LYS CB C 13 36.609 0.037 . 1 . . . A 47 LYS CB . 18229 1
563 . 1 1 47 47 LYS CG C 13 24.543 0.029 . 1 . . . A 47 LYS CG . 18229 1
564 . 1 1 47 47 LYS CD C 13 29.643 0.028 . 1 . . . A 47 LYS CD . 18229 1
565 . 1 1 47 47 LYS CE C 13 42.061 0.027 . 1 . . . A 47 LYS CE . 18229 1
566 . 1 1 47 47 LYS N N 15 112.726 . . 1 . . . A 47 LYS N . 18229 1
567 . 1 1 48 48 LEU H H 1 9.013 . . 1 . . . A 48 LEU H . 18229 1
568 . 1 1 48 48 LEU HA H 1 5.051 0.005 . 1 . . . A 48 LEU HA . 18229 1
569 . 1 1 48 48 LEU HB2 H 1 1.187 0.007 . 2 . . . A 48 LEU HB2 . 18229 1
570 . 1 1 48 48 LEU HB3 H 1 1.875 0.008 . 2 . . . A 48 LEU HB3 . 18229 1
571 . 1 1 48 48 LEU HG H 1 1.464 0.008 . 1 . . . A 48 LEU HG . 18229 1
572 . 1 1 48 48 LEU HD11 H 1 1.013 0.005 . 2 . . . A 48 LEU HD11 . 18229 1
573 . 1 1 48 48 LEU HD12 H 1 1.013 0.005 . 2 . . . A 48 LEU HD12 . 18229 1
574 . 1 1 48 48 LEU HD13 H 1 1.013 0.005 . 2 . . . A 48 LEU HD13 . 18229 1
575 . 1 1 48 48 LEU HD21 H 1 0.855 0.005 . 2 . . . A 48 LEU HD21 . 18229 1
576 . 1 1 48 48 LEU HD22 H 1 0.855 0.005 . 2 . . . A 48 LEU HD22 . 18229 1
577 . 1 1 48 48 LEU HD23 H 1 0.855 0.005 . 2 . . . A 48 LEU HD23 . 18229 1
578 . 1 1 48 48 LEU C C 13 173.965 . . 1 . . . A 48 LEU C . 18229 1
579 . 1 1 48 48 LEU CA C 13 53.020 0.048 . 1 . . . A 48 LEU CA . 18229 1
580 . 1 1 48 48 LEU CB C 13 45.564 0.04 . 1 . . . A 48 LEU CB . 18229 1
581 . 1 1 48 48 LEU CG C 13 27.620 0.017 . 1 . . . A 48 LEU CG . 18229 1
582 . 1 1 48 48 LEU CD1 C 13 24.503 0.045 . 2 . . . A 48 LEU CD1 . 18229 1
583 . 1 1 48 48 LEU CD2 C 13 27.103 0.032 . 2 . . . A 48 LEU CD2 . 18229 1
584 . 1 1 48 48 LEU N N 15 124.840 . . 1 . . . A 48 LEU N . 18229 1
585 . 1 1 49 49 GLN H H 1 9.260 . . 1 . . . A 49 GLN H . 18229 1
586 . 1 1 49 49 GLN HA H 1 5.518 0.004 . 1 . . . A 49 GLN HA . 18229 1
587 . 1 1 49 49 GLN HB2 H 1 1.913 0.018 . 1 . . . A 49 GLN HB2 . 18229 1
588 . 1 1 49 49 GLN HB3 H 1 1.913 0.018 . 1 . . . A 49 GLN HB3 . 18229 1
589 . 1 1 49 49 GLN HG2 H 1 2.442 0.009 . 2 . . . A 49 GLN HG2 . 18229 1
590 . 1 1 49 49 GLN HG3 H 1 1.912 0.006 . 2 . . . A 49 GLN HG3 . 18229 1
591 . 1 1 49 49 GLN HE21 H 1 7.810 . . 1 . . . A 49 GLN HE21 . 18229 1
592 . 1 1 49 49 GLN HE22 H 1 6.939 . . 1 . . . A 49 GLN HE22 . 18229 1
593 . 1 1 49 49 GLN C C 13 174.700 . . 1 . . . A 49 GLN C . 18229 1
594 . 1 1 49 49 GLN CA C 13 53.599 0.009 . 1 . . . A 49 GLN CA . 18229 1
595 . 1 1 49 49 GLN CB C 13 34.026 . . 1 . . . A 49 GLN CB . 18229 1
596 . 1 1 49 49 GLN CG C 13 33.756 0.042 . 1 . . . A 49 GLN CG . 18229 1
597 . 1 1 49 49 GLN N N 15 121.648 . . 1 . . . A 49 GLN N . 18229 1
598 . 1 1 49 49 GLN NE2 N 15 112.398 . . 1 . . . A 49 GLN NE2 . 18229 1
599 . 1 1 50 50 ALA H H 1 9.286 . . 1 . . . A 50 ALA H . 18229 1
600 . 1 1 50 50 ALA HA H 1 5.747 0.004 . 1 . . . A 50 ALA HA . 18229 1
601 . 1 1 50 50 ALA HB1 H 1 1.381 0.002 . 1 . . . A 50 ALA HB1 . 18229 1
602 . 1 1 50 50 ALA HB2 H 1 1.381 0.002 . 1 . . . A 50 ALA HB2 . 18229 1
603 . 1 1 50 50 ALA HB3 H 1 1.381 0.002 . 1 . . . A 50 ALA HB3 . 18229 1
604 . 1 1 50 50 ALA C C 13 177.167 . . 1 . . . A 50 ALA C . 18229 1
605 . 1 1 50 50 ALA CA C 13 50.592 0.029 . 1 . . . A 50 ALA CA . 18229 1
606 . 1 1 50 50 ALA CB C 13 24.363 0.039 . 1 . . . A 50 ALA CB . 18229 1
607 . 1 1 50 50 ALA N N 15 122.020 . . 1 . . . A 50 ALA N . 18229 1
608 . 1 1 51 51 THR H H 1 8.340 . . 1 . . . A 51 THR H . 18229 1
609 . 1 1 51 51 THR HA H 1 4.735 0.003 . 1 . . . A 51 THR HA . 18229 1
610 . 1 1 51 51 THR HB H 1 4.237 0.004 . 1 . . . A 51 THR HB . 18229 1
611 . 1 1 51 51 THR HG21 H 1 0.838 0.008 . 1 . . . A 51 THR HG21 . 18229 1
612 . 1 1 51 51 THR HG22 H 1 0.838 0.008 . 1 . . . A 51 THR HG22 . 18229 1
613 . 1 1 51 51 THR HG23 H 1 0.838 0.008 . 1 . . . A 51 THR HG23 . 18229 1
614 . 1 1 51 51 THR CA C 13 59.228 0.038 . 1 . . . A 51 THR CA . 18229 1
615 . 1 1 51 51 THR CB C 13 67.954 0.04 . 1 . . . A 51 THR CB . 18229 1
616 . 1 1 51 51 THR CG2 C 13 23.448 0.048 . 1 . . . A 51 THR CG2 . 18229 1
617 . 1 1 51 51 THR N N 15 114.222 . . 1 . . . A 51 THR N . 18229 1
618 . 1 1 52 52 PRO HA H 1 4.570 0.002 . 1 . . . A 52 PRO HA . 18229 1
619 . 1 1 52 52 PRO HB2 H 1 2.012 0.003 . 2 . . . A 52 PRO HB2 . 18229 1
620 . 1 1 52 52 PRO HB3 H 1 2.402 0.004 . 2 . . . A 52 PRO HB3 . 18229 1
621 . 1 1 52 52 PRO HG2 H 1 2.011 0.008 . 2 . . . A 52 PRO HG2 . 18229 1
622 . 1 1 52 52 PRO HG3 H 1 1.957 0.006 . 2 . . . A 52 PRO HG3 . 18229 1
623 . 1 1 52 52 PRO C C 13 178.621 . . 1 . . . A 52 PRO C . 18229 1
624 . 1 1 52 52 PRO CA C 13 62.428 0.014 . 1 . . . A 52 PRO CA . 18229 1
625 . 1 1 52 52 PRO CB C 13 32.719 0.05 . 1 . . . A 52 PRO CB . 18229 1
626 . 1 1 52 52 PRO CG C 13 27.537 0.039 . 1 . . . A 52 PRO CG . 18229 1
627 . 1 1 52 52 PRO CD C 13 51.275 . . 1 . . . A 52 PRO CD . 18229 1
628 . 1 1 53 53 ALA H H 1 9.109 . . 1 . . . A 53 ALA H . 18229 1
629 . 1 1 53 53 ALA HA H 1 4.055 0.001 . 1 . . . A 53 ALA HA . 18229 1
630 . 1 1 53 53 ALA HB1 H 1 1.444 0.004 . 1 . . . A 53 ALA HB1 . 18229 1
631 . 1 1 53 53 ALA HB2 H 1 1.444 0.004 . 1 . . . A 53 ALA HB2 . 18229 1
632 . 1 1 53 53 ALA HB3 H 1 1.444 0.004 . 1 . . . A 53 ALA HB3 . 18229 1
633 . 1 1 53 53 ALA C C 13 177.578 . . 1 . . . A 53 ALA C . 18229 1
634 . 1 1 53 53 ALA CA C 13 54.820 0.028 . 1 . . . A 53 ALA CA . 18229 1
635 . 1 1 53 53 ALA CB C 13 17.857 0.079 . 1 . . . A 53 ALA CB . 18229 1
636 . 1 1 53 53 ALA N N 15 126.566 . . 1 . . . A 53 ALA N . 18229 1
637 . 1 1 54 54 SER H H 1 7.595 . . 1 . . . A 54 SER H . 18229 1
638 . 1 1 54 54 SER HA H 1 4.235 0.003 . 1 . . . A 54 SER HA . 18229 1
639 . 1 1 54 54 SER HB2 H 1 4.055 0.001 . 2 . . . A 54 SER HB2 . 18229 1
640 . 1 1 54 54 SER HB3 H 1 3.804 0.004 . 2 . . . A 54 SER HB3 . 18229 1
641 . 1 1 54 54 SER C C 13 174.838 . . 1 . . . A 54 SER C . 18229 1
642 . 1 1 54 54 SER CA C 13 58.116 0.019 . 1 . . . A 54 SER CA . 18229 1
643 . 1 1 54 54 SER CB C 13 63.021 0.025 . 1 . . . A 54 SER CB . 18229 1
644 . 1 1 54 54 SER N N 15 107.184 . . 1 . . . A 54 SER N . 18229 1
645 . 1 1 55 55 SER H H 1 7.613 . . 1 . . . A 55 SER H . 18229 1
646 . 1 1 55 55 SER HA H 1 4.484 0.003 . 1 . . . A 55 SER HA . 18229 1
647 . 1 1 55 55 SER HB2 H 1 3.953 0.007 . 2 . . . A 55 SER HB2 . 18229 1
648 . 1 1 55 55 SER HB3 H 1 3.873 0.005 . 2 . . . A 55 SER HB3 . 18229 1
649 . 1 1 55 55 SER C C 13 174.833 . . 1 . . . A 55 SER C . 18229 1
650 . 1 1 55 55 SER CA C 13 57.510 0.004 . 1 . . . A 55 SER CA . 18229 1
651 . 1 1 55 55 SER CB C 13 64.121 0.058 . 1 . . . A 55 SER CB . 18229 1
652 . 1 1 55 55 SER N N 15 117.098 . . 1 . . . A 55 SER N . 18229 1
653 . 1 1 56 56 GLU H H 1 8.849 . . 1 . . . A 56 GLU H . 18229 1
654 . 1 1 56 56 GLU HA H 1 4.129 0.009 . 1 . . . A 56 GLU HA . 18229 1
655 . 1 1 56 56 GLU HB2 H 1 2.185 0.016 . 2 . . . A 56 GLU HB2 . 18229 1
656 . 1 1 56 56 GLU HB3 H 1 1.987 0.001 . 2 . . . A 56 GLU HB3 . 18229 1
657 . 1 1 56 56 GLU HG2 H 1 2.282 0.009 . 2 . . . A 56 GLU HG2 . 18229 1
658 . 1 1 56 56 GLU HG3 H 1 2.394 0.007 . 2 . . . A 56 GLU HG3 . 18229 1
659 . 1 1 56 56 GLU C C 13 177.852 . . 1 . . . A 56 GLU C . 18229 1
660 . 1 1 56 56 GLU CA C 13 57.612 0.052 . 1 . . . A 56 GLU CA . 18229 1
661 . 1 1 56 56 GLU CB C 13 29.424 0.042 . 1 . . . A 56 GLU CB . 18229 1
662 . 1 1 56 56 GLU CG C 13 36.199 0.047 . 1 . . . A 56 GLU CG . 18229 1
663 . 1 1 56 56 GLU N N 15 125.258 . . 1 . . . A 56 GLU N . 18229 1
664 . 1 1 57 57 LYS H H 1 8.060 . . 1 . . . A 57 LYS H . 18229 1
665 . 1 1 57 57 LYS HA H 1 4.299 0.003 . 1 . . . A 57 LYS HA . 18229 1
666 . 1 1 57 57 LYS HB2 H 1 1.753 0.005 . 2 . . . A 57 LYS HB2 . 18229 1
667 . 1 1 57 57 LYS HB3 H 1 1.660 0.007 . 2 . . . A 57 LYS HB3 . 18229 1
668 . 1 1 57 57 LYS HG2 H 1 1.454 0.005 . 2 . . . A 57 LYS HG2 . 18229 1
669 . 1 1 57 57 LYS HG3 H 1 1.394 0.004 . 2 . . . A 57 LYS HG3 . 18229 1
670 . 1 1 57 57 LYS HD2 H 1 1.570 0.003 . 2 . . . A 57 LYS HD2 . 18229 1
671 . 1 1 57 57 LYS HD3 H 1 1.632 0.011 . 2 . . . A 57 LYS HD3 . 18229 1
672 . 1 1 57 57 LYS HE2 H 1 2.944 0.003 . 2 . . . A 57 LYS HE2 . 18229 1
673 . 1 1 57 57 LYS HE3 H 1 2.943 0.003 . 2 . . . A 57 LYS HE3 . 18229 1
674 . 1 1 57 57 LYS C C 13 175.699 . . 1 . . . A 57 LYS C . 18229 1
675 . 1 1 57 57 LYS CA C 13 55.645 0.041 . 1 . . . A 57 LYS CA . 18229 1
676 . 1 1 57 57 LYS CB C 13 33.270 0.035 . 1 . . . A 57 LYS CB . 18229 1
677 . 1 1 57 57 LYS CG C 13 25.286 0.062 . 1 . . . A 57 LYS CG . 18229 1
678 . 1 1 57 57 LYS CD C 13 28.758 0.029 . 1 . . . A 57 LYS CD . 18229 1
679 . 1 1 57 57 LYS CE C 13 42.052 0.051 . 1 . . . A 57 LYS CE . 18229 1
680 . 1 1 57 57 LYS N N 15 119.058 . . 1 . . . A 57 LYS N . 18229 1
681 . 1 1 58 58 MET H H 1 8.828 . . 1 . . . A 58 MET H . 18229 1
682 . 1 1 58 58 MET HA H 1 4.345 0.004 . 1 . . . A 58 MET HA . 18229 1
683 . 1 1 58 58 MET HB2 H 1 2.448 0.005 . 2 . . . A 58 MET HB2 . 18229 1
684 . 1 1 58 58 MET HB3 H 1 2.133 0.005 . 2 . . . A 58 MET HB3 . 18229 1
685 . 1 1 58 58 MET HG2 H 1 2.285 . . 2 . . . A 58 MET HG2 . 18229 1
686 . 1 1 58 58 MET HG3 H 1 2.038 . . 2 . . . A 58 MET HG3 . 18229 1
687 . 1 1 58 58 MET HE1 H 1 2.138 0.002 . 1 . . . A 58 MET HE1 . 18229 1
688 . 1 1 58 58 MET HE2 H 1 2.138 0.002 . 1 . . . A 58 MET HE2 . 18229 1
689 . 1 1 58 58 MET HE3 H 1 2.138 0.002 . 1 . . . A 58 MET HE3 . 18229 1
690 . 1 1 58 58 MET C C 13 174.213 . . 1 . . . A 58 MET C . 18229 1
691 . 1 1 58 58 MET CA C 13 55.170 0.025 . 1 . . . A 58 MET CA . 18229 1
692 . 1 1 58 58 MET CB C 13 35.330 0.012 . 1 . . . A 58 MET CB . 18229 1
693 . 1 1 58 58 MET CE C 13 19.120 0.033 . 1 . . . A 58 MET CE . 18229 1
694 . 1 1 58 58 MET N N 15 123.967 . . 1 . . . A 58 MET N . 18229 1
695 . 1 1 59 59 MET H H 1 8.528 . . 1 . . . A 59 MET H . 18229 1
696 . 1 1 59 59 MET HA H 1 5.905 0.005 . 1 . . . A 59 MET HA . 18229 1
697 . 1 1 59 59 MET HB2 H 1 1.993 0.008 . 2 . . . A 59 MET HB2 . 18229 1
698 . 1 1 59 59 MET HB3 H 1 2.294 0.011 . 2 . . . A 59 MET HB3 . 18229 1
699 . 1 1 59 59 MET HG2 H 1 2.859 0.007 . 2 . . . A 59 MET HG2 . 18229 1
700 . 1 1 59 59 MET HG3 H 1 2.389 0.008 . 2 . . . A 59 MET HG3 . 18229 1
701 . 1 1 59 59 MET HE1 H 1 1.873 0.004 . 1 . . . A 59 MET HE1 . 18229 1
702 . 1 1 59 59 MET HE2 H 1 1.873 0.004 . 1 . . . A 59 MET HE2 . 18229 1
703 . 1 1 59 59 MET HE3 H 1 1.873 0.004 . 1 . . . A 59 MET HE3 . 18229 1
704 . 1 1 59 59 MET C C 13 174.521 . . 1 . . . A 59 MET C . 18229 1
705 . 1 1 59 59 MET CA C 13 55.038 0.022 . 1 . . . A 59 MET CA . 18229 1
706 . 1 1 59 59 MET CB C 13 39.549 0.035 . 1 . . . A 59 MET CB . 18229 1
707 . 1 1 59 59 MET CG C 13 32.674 0.064 . 1 . . . A 59 MET CG . 18229 1
708 . 1 1 59 59 MET CE C 13 17.777 0.028 . 1 . . . A 59 MET CE . 18229 1
709 . 1 1 59 59 MET N N 15 120.929 . . 1 . . . A 59 MET N . 18229 1
710 . 1 1 60 60 LEU H H 1 9.052 . . 1 . . . A 60 LEU H . 18229 1
711 . 1 1 60 60 LEU HA H 1 5.665 0.004 . 1 . . . A 60 LEU HA . 18229 1
712 . 1 1 60 60 LEU HB2 H 1 1.900 0.005 . 2 . . . A 60 LEU HB2 . 18229 1
713 . 1 1 60 60 LEU HB3 H 1 1.660 0.003 . 2 . . . A 60 LEU HB3 . 18229 1
714 . 1 1 60 60 LEU HG H 1 1.936 0.006 . 1 . . . A 60 LEU HG . 18229 1
715 . 1 1 60 60 LEU HD11 H 1 0.891 0.003 . 2 . . . A 60 LEU HD11 . 18229 1
716 . 1 1 60 60 LEU HD12 H 1 0.891 0.003 . 2 . . . A 60 LEU HD12 . 18229 1
717 . 1 1 60 60 LEU HD13 H 1 0.891 0.003 . 2 . . . A 60 LEU HD13 . 18229 1
718 . 1 1 60 60 LEU HD21 H 1 1.104 0.002 . 2 . . . A 60 LEU HD21 . 18229 1
719 . 1 1 60 60 LEU HD22 H 1 1.104 0.002 . 2 . . . A 60 LEU HD22 . 18229 1
720 . 1 1 60 60 LEU HD23 H 1 1.104 0.002 . 2 . . . A 60 LEU HD23 . 18229 1
721 . 1 1 60 60 LEU C C 13 175.763 . . 1 . . . A 60 LEU C . 18229 1
722 . 1 1 60 60 LEU CA C 13 53.185 0.031 . 1 . . . A 60 LEU CA . 18229 1
723 . 1 1 60 60 LEU CB C 13 47.561 0.056 . 1 . . . A 60 LEU CB . 18229 1
724 . 1 1 60 60 LEU CG C 13 26.826 0.091 . 1 . . . A 60 LEU CG . 18229 1
725 . 1 1 60 60 LEU CD1 C 13 25.925 0.021 . 2 . . . A 60 LEU CD1 . 18229 1
726 . 1 1 60 60 LEU CD2 C 13 24.671 0.033 . 2 . . . A 60 LEU CD2 . 18229 1
727 . 1 1 60 60 LEU N N 15 117.623 . . 1 . . . A 60 LEU N . 18229 1
728 . 1 1 61 61 ARG H H 1 9.180 . . 1 . . . A 61 ARG H . 18229 1
729 . 1 1 61 61 ARG HA H 1 5.471 0.006 . 1 . . . A 61 ARG HA . 18229 1
730 . 1 1 61 61 ARG HB2 H 1 1.345 0.004 . 2 . . . A 61 ARG HB2 . 18229 1
731 . 1 1 61 61 ARG HB3 H 1 0.956 0.005 . 2 . . . A 61 ARG HB3 . 18229 1
732 . 1 1 61 61 ARG HG2 H 1 1.463 . . 1 . . . A 61 ARG HG2 . 18229 1
733 . 1 1 61 61 ARG HG3 H 1 1.463 . . 1 . . . A 61 ARG HG3 . 18229 1
734 . 1 1 61 61 ARG HD2 H 1 3.107 0.002 . 1 . . . A 61 ARG HD2 . 18229 1
735 . 1 1 61 61 ARG HD3 H 1 3.107 0.002 . 1 . . . A 61 ARG HD3 . 18229 1
736 . 1 1 61 61 ARG C C 13 173.286 . . 1 . . . A 61 ARG C . 18229 1
737 . 1 1 61 61 ARG CA C 13 54.931 0.052 . 1 . . . A 61 ARG CA . 18229 1
738 . 1 1 61 61 ARG CB C 13 35.335 0.031 . 1 . . . A 61 ARG CB . 18229 1
739 . 1 1 61 61 ARG CD C 13 43.280 . . 1 . . . A 61 ARG CD . 18229 1
740 . 1 1 61 61 ARG N N 15 120.407 . . 1 . . . A 61 ARG N . 18229 1
741 . 1 1 62 62 LEU H H 1 9.203 . . 1 . . . A 62 LEU H . 18229 1
742 . 1 1 62 62 LEU HA H 1 5.198 0.006 . 1 . . . A 62 LEU HA . 18229 1
743 . 1 1 62 62 LEU HB2 H 1 1.739 0.007 . 2 . . . A 62 LEU HB2 . 18229 1
744 . 1 1 62 62 LEU HB3 H 1 1.853 0.009 . 2 . . . A 62 LEU HB3 . 18229 1
745 . 1 1 62 62 LEU HG H 1 1.847 0.003 . 1 . . . A 62 LEU HG . 18229 1
746 . 1 1 62 62 LEU HD11 H 1 1.030 0.003 . 2 . . . A 62 LEU HD11 . 18229 1
747 . 1 1 62 62 LEU HD12 H 1 1.030 0.003 . 2 . . . A 62 LEU HD12 . 18229 1
748 . 1 1 62 62 LEU HD13 H 1 1.030 0.003 . 2 . . . A 62 LEU HD13 . 18229 1
749 . 1 1 62 62 LEU HD21 H 1 0.957 0.005 . 2 . . . A 62 LEU HD21 . 18229 1
750 . 1 1 62 62 LEU HD22 H 1 0.957 0.005 . 2 . . . A 62 LEU HD22 . 18229 1
751 . 1 1 62 62 LEU HD23 H 1 0.957 0.005 . 2 . . . A 62 LEU HD23 . 18229 1
752 . 1 1 62 62 LEU C C 13 175.447 . . 1 . . . A 62 LEU C . 18229 1
753 . 1 1 62 62 LEU CA C 13 54.408 0.037 . 1 . . . A 62 LEU CA . 18229 1
754 . 1 1 62 62 LEU CB C 13 43.433 0.013 . 1 . . . A 62 LEU CB . 18229 1
755 . 1 1 62 62 LEU CG C 13 29.255 0.059 . 1 . . . A 62 LEU CG . 18229 1
756 . 1 1 62 62 LEU CD1 C 13 27.519 0.011 . 2 . . . A 62 LEU CD1 . 18229 1
757 . 1 1 62 62 LEU CD2 C 13 25.494 0.022 . 2 . . . A 62 LEU CD2 . 18229 1
758 . 1 1 62 62 LEU N N 15 126.471 . . 1 . . . A 62 LEU N . 18229 1
759 . 1 1 63 63 ILE H H 1 8.983 . . 1 . . . A 63 ILE H . 18229 1
760 . 1 1 63 63 ILE HA H 1 4.697 0.005 . 1 . . . A 63 ILE HA . 18229 1
761 . 1 1 63 63 ILE HB H 1 1.904 0.006 . 1 . . . A 63 ILE HB . 18229 1
762 . 1 1 63 63 ILE HG12 H 1 1.263 0.002 . 2 . . . A 63 ILE HG12 . 18229 1
763 . 1 1 63 63 ILE HG13 H 1 0.983 0.005 . 2 . . . A 63 ILE HG13 . 18229 1
764 . 1 1 63 63 ILE HG21 H 1 1.049 0.002 . 1 . . . A 63 ILE HG21 . 18229 1
765 . 1 1 63 63 ILE HG22 H 1 1.049 0.002 . 1 . . . A 63 ILE HG22 . 18229 1
766 . 1 1 63 63 ILE HG23 H 1 1.049 0.002 . 1 . . . A 63 ILE HG23 . 18229 1
767 . 1 1 63 63 ILE HD11 H 1 0.614 0.002 . 1 . . . A 63 ILE HD11 . 18229 1
768 . 1 1 63 63 ILE HD12 H 1 0.614 0.002 . 1 . . . A 63 ILE HD12 . 18229 1
769 . 1 1 63 63 ILE HD13 H 1 0.614 0.002 . 1 . . . A 63 ILE HD13 . 18229 1
770 . 1 1 63 63 ILE C C 13 176.525 . . 1 . . . A 63 ILE C . 18229 1
771 . 1 1 63 63 ILE CA C 13 59.676 0.015 . 1 . . . A 63 ILE CA . 18229 1
772 . 1 1 63 63 ILE CB C 13 38.705 0.058 . 1 . . . A 63 ILE CB . 18229 1
773 . 1 1 63 63 ILE CG1 C 13 27.281 0.032 . 1 . . . A 63 ILE CG1 . 18229 1
774 . 1 1 63 63 ILE CG2 C 13 17.446 0.04 . 1 . . . A 63 ILE CG2 . 18229 1
775 . 1 1 63 63 ILE CD1 C 13 11.729 0.017 . 1 . . . A 63 ILE CD1 . 18229 1
776 . 1 1 63 63 ILE N N 15 123.282 . . 1 . . . A 63 ILE N . 18229 1
777 . 1 1 64 64 GLY H H 1 9.372 . . 1 . . . A 64 GLY H . 18229 1
778 . 1 1 64 64 GLY HA2 H 1 3.962 . . 2 . . . A 64 GLY HA2 . 18229 1
779 . 1 1 64 64 GLY HA3 H 1 4.006 0.001 . 2 . . . A 64 GLY HA3 . 18229 1
780 . 1 1 64 64 GLY C C 13 172.300 . . 1 . . . A 64 GLY C . 18229 1
781 . 1 1 64 64 GLY CA C 13 45.662 . . 1 . . . A 64 GLY CA . 18229 1
782 . 1 1 64 64 GLY N N 15 115.647 . . 1 . . . A 64 GLY N . 18229 1
783 . 1 1 65 65 LYS H H 1 8.289 . . 1 . . . A 65 LYS H . 18229 1
784 . 1 1 65 65 LYS HA H 1 4.306 0.004 . 1 . . . A 65 LYS HA . 18229 1
785 . 1 1 65 65 LYS HB2 H 1 1.882 0.002 . 2 . . . A 65 LYS HB2 . 18229 1
786 . 1 1 65 65 LYS HB3 H 1 1.610 0.003 . 2 . . . A 65 LYS HB3 . 18229 1
787 . 1 1 65 65 LYS HG2 H 1 1.261 0.006 . 2 . . . A 65 LYS HG2 . 18229 1
788 . 1 1 65 65 LYS HG3 H 1 1.416 0.004 . 2 . . . A 65 LYS HG3 . 18229 1
789 . 1 1 65 65 LYS HD2 H 1 1.691 0.003 . 2 . . . A 65 LYS HD2 . 18229 1
790 . 1 1 65 65 LYS HD3 H 1 1.610 0.002 . 2 . . . A 65 LYS HD3 . 18229 1
791 . 1 1 65 65 LYS HE2 H 1 2.935 0.006 . 2 . . . A 65 LYS HE2 . 18229 1
792 . 1 1 65 65 LYS HE3 H 1 2.865 0.002 . 2 . . . A 65 LYS HE3 . 18229 1
793 . 1 1 65 65 LYS C C 13 177.404 . . 1 . . . A 65 LYS C . 18229 1
794 . 1 1 65 65 LYS CA C 13 56.501 0.026 . 1 . . . A 65 LYS CA . 18229 1
795 . 1 1 65 65 LYS CB C 13 34.418 0.036 . 1 . . . A 65 LYS CB . 18229 1
796 . 1 1 65 65 LYS CG C 13 26.113 0.044 . 1 . . . A 65 LYS CG . 18229 1
797 . 1 1 65 65 LYS CD C 13 29.623 0.035 . 1 . . . A 65 LYS CD . 18229 1
798 . 1 1 65 65 LYS CE C 13 42.045 0.042 . 1 . . . A 65 LYS CE . 18229 1
799 . 1 1 65 65 LYS N N 15 119.107 . . 1 . . . A 65 LYS N . 18229 1
800 . 1 1 66 66 VAL H H 1 8.607 . . 1 . . . A 66 VAL H . 18229 1
801 . 1 1 66 66 VAL HA H 1 4.079 0.003 . 1 . . . A 66 VAL HA . 18229 1
802 . 1 1 66 66 VAL HB H 1 1.964 0.004 . 1 . . . A 66 VAL HB . 18229 1
803 . 1 1 66 66 VAL HG11 H 1 0.834 0.002 . 2 . . . A 66 VAL HG11 . 18229 1
804 . 1 1 66 66 VAL HG12 H 1 0.834 0.002 . 2 . . . A 66 VAL HG12 . 18229 1
805 . 1 1 66 66 VAL HG13 H 1 0.834 0.002 . 2 . . . A 66 VAL HG13 . 18229 1
806 . 1 1 66 66 VAL HG21 H 1 0.899 0.002 . 2 . . . A 66 VAL HG21 . 18229 1
807 . 1 1 66 66 VAL HG22 H 1 0.899 0.002 . 2 . . . A 66 VAL HG22 . 18229 1
808 . 1 1 66 66 VAL HG23 H 1 0.899 0.002 . 2 . . . A 66 VAL HG23 . 18229 1
809 . 1 1 66 66 VAL C C 13 175.253 . . 1 . . . A 66 VAL C . 18229 1
810 . 1 1 66 66 VAL CA C 13 62.136 0.027 . 1 . . . A 66 VAL CA . 18229 1
811 . 1 1 66 66 VAL CB C 13 33.284 0.02 . 1 . . . A 66 VAL CB . 18229 1
812 . 1 1 66 66 VAL CG1 C 13 21.048 0.051 . 2 . . . A 66 VAL CG1 . 18229 1
813 . 1 1 66 66 VAL CG2 C 13 21.274 0.03 . 2 . . . A 66 VAL CG2 . 18229 1
814 . 1 1 66 66 VAL N N 15 122.231 . . 1 . . . A 66 VAL N . 18229 1
815 . 1 1 67 67 ASP H H 1 8.457 . . 1 . . . A 67 ASP H . 18229 1
816 . 1 1 67 67 ASP HA H 1 4.699 0.003 . 1 . . . A 67 ASP HA . 18229 1
817 . 1 1 67 67 ASP HB2 H 1 2.829 0.003 . 2 . . . A 67 ASP HB2 . 18229 1
818 . 1 1 67 67 ASP HB3 H 1 2.584 0.001 . 2 . . . A 67 ASP HB3 . 18229 1
819 . 1 1 67 67 ASP C C 13 176.601 . . 1 . . . A 67 ASP C . 18229 1
820 . 1 1 67 67 ASP CA C 13 53.058 0.032 . 1 . . . A 67 ASP CA . 18229 1
821 . 1 1 67 67 ASP CB C 13 40.872 0.039 . 1 . . . A 67 ASP CB . 18229 1
822 . 1 1 67 67 ASP N N 15 125.538 . . 1 . . . A 67 ASP N . 18229 1
823 . 1 1 68 68 GLU H H 1 8.712 . . 1 . . . A 68 GLU H . 18229 1
824 . 1 1 68 68 GLU HA H 1 4.124 0.002 . 1 . . . A 68 GLU HA . 18229 1
825 . 1 1 68 68 GLU HB2 H 1 2.147 . . 2 . . . A 68 GLU HB2 . 18229 1
826 . 1 1 68 68 GLU HB3 H 1 1.952 . . 2 . . . A 68 GLU HB3 . 18229 1
827 . 1 1 68 68 GLU HG2 H 1 2.209 . . 2 . . . A 68 GLU HG2 . 18229 1
828 . 1 1 68 68 GLU HG3 H 1 2.322 . . 2 . . . A 68 GLU HG3 . 18229 1
829 . 1 1 68 68 GLU C C 13 177.344 . . 1 . . . A 68 GLU C . 18229 1
830 . 1 1 68 68 GLU CA C 13 57.635 0.076 . 1 . . . A 68 GLU CA . 18229 1
831 . 1 1 68 68 GLU CB C 13 29.680 . . 1 . . . A 68 GLU CB . 18229 1
832 . 1 1 68 68 GLU CG C 13 36.350 . . 1 . . . A 68 GLU CG . 18229 1
833 . 1 1 68 68 GLU N N 15 124.433 . . 1 . . . A 68 GLU N . 18229 1
834 . 1 1 69 69 SER H H 1 8.467 . . 1 . . . A 69 SER H . 18229 1
835 . 1 1 69 69 SER HA H 1 4.328 0.001 . 1 . . . A 69 SER HA . 18229 1
836 . 1 1 69 69 SER HB2 H 1 3.989 0.004 . 2 . . . A 69 SER HB2 . 18229 1
837 . 1 1 69 69 SER HB3 H 1 3.934 0.0 . 2 . . . A 69 SER HB3 . 18229 1
838 . 1 1 69 69 SER C C 13 175.180 . . 1 . . . A 69 SER C . 18229 1
839 . 1 1 69 69 SER CA C 13 60.146 0.034 . 1 . . . A 69 SER CA . 18229 1
840 . 1 1 69 69 SER CB C 13 63.383 0.027 . 1 . . . A 69 SER CB . 18229 1
841 . 1 1 69 69 SER N N 15 115.596 . . 1 . . . A 69 SER N . 18229 1
842 . 1 1 70 70 LYS H H 1 7.675 . . 1 . . . A 70 LYS H . 18229 1
843 . 1 1 70 70 LYS HA H 1 4.406 0.003 . 1 . . . A 70 LYS HA . 18229 1
844 . 1 1 70 70 LYS HB2 H 1 1.935 0.003 . 2 . . . A 70 LYS HB2 . 18229 1
845 . 1 1 70 70 LYS HB3 H 1 1.759 0.008 . 2 . . . A 70 LYS HB3 . 18229 1
846 . 1 1 70 70 LYS HG2 H 1 1.355 0.005 . 2 . . . A 70 LYS HG2 . 18229 1
847 . 1 1 70 70 LYS HG3 H 1 1.466 0.004 . 2 . . . A 70 LYS HG3 . 18229 1
848 . 1 1 70 70 LYS HD2 H 1 1.672 0.011 . 2 . . . A 70 LYS HD2 . 18229 1
849 . 1 1 70 70 LYS HD3 H 1 1.670 0.011 . 2 . . . A 70 LYS HD3 . 18229 1
850 . 1 1 70 70 LYS HE2 H 1 2.997 0.004 . 2 . . . A 70 LYS HE2 . 18229 1
851 . 1 1 70 70 LYS HE3 H 1 2.997 0.004 . 2 . . . A 70 LYS HE3 . 18229 1
852 . 1 1 70 70 LYS C C 13 176.165 . . 1 . . . A 70 LYS C . 18229 1
853 . 1 1 70 70 LYS CA C 13 55.410 0.011 . 1 . . . A 70 LYS CA . 18229 1
854 . 1 1 70 70 LYS CB C 13 32.500 0.039 . 1 . . . A 70 LYS CB . 18229 1
855 . 1 1 70 70 LYS CG C 13 24.926 0.06 . 1 . . . A 70 LYS CG . 18229 1
856 . 1 1 70 70 LYS CD C 13 28.773 0.059 . 1 . . . A 70 LYS CD . 18229 1
857 . 1 1 70 70 LYS CE C 13 42.124 0.069 . 1 . . . A 70 LYS CE . 18229 1
858 . 1 1 70 70 LYS N N 15 121.738 . . 1 . . . A 70 LYS N . 18229 1
859 . 1 1 71 71 LYS H H 1 7.739 . . 1 . . . A 71 LYS H . 18229 1
860 . 1 1 71 71 LYS HA H 1 4.408 0.001 . 1 . . . A 71 LYS HA . 18229 1
861 . 1 1 71 71 LYS HB2 H 1 1.757 0.008 . 2 . . . A 71 LYS HB2 . 18229 1
862 . 1 1 71 71 LYS HB3 H 1 1.804 0.008 . 2 . . . A 71 LYS HB3 . 18229 1
863 . 1 1 71 71 LYS HG2 H 1 1.374 0.005 . 2 . . . A 71 LYS HG2 . 18229 1
864 . 1 1 71 71 LYS HG3 H 1 1.467 0.004 . 2 . . . A 71 LYS HG3 . 18229 1
865 . 1 1 71 71 LYS HD2 H 1 1.661 0.002 . 1 . . . A 71 LYS HD2 . 18229 1
866 . 1 1 71 71 LYS HD3 H 1 1.661 0.002 . 1 . . . A 71 LYS HD3 . 18229 1
867 . 1 1 71 71 LYS HE2 H 1 2.919 . . 1 . . . A 71 LYS HE2 . 18229 1
868 . 1 1 71 71 LYS HE3 H 1 2.919 . . 1 . . . A 71 LYS HE3 . 18229 1
869 . 1 1 71 71 LYS C C 13 176.134 . . 1 . . . A 71 LYS C . 18229 1
870 . 1 1 71 71 LYS CA C 13 56.605 0.038 . 1 . . . A 71 LYS CA . 18229 1
871 . 1 1 71 71 LYS CB C 13 33.283 0.031 . 1 . . . A 71 LYS CB . 18229 1
872 . 1 1 71 71 LYS CG C 13 25.112 0.043 . 1 . . . A 71 LYS CG . 18229 1
873 . 1 1 71 71 LYS CD C 13 29.287 . . 1 . . . A 71 LYS CD . 18229 1
874 . 1 1 71 71 LYS CE C 13 42.024 . . 1 . . . A 71 LYS CE . 18229 1
875 . 1 1 71 71 LYS N N 15 121.087 . . 1 . . . A 71 LYS N . 18229 1
876 . 1 1 72 72 ARG H H 1 8.402 . . 1 . . . A 72 ARG H . 18229 1
877 . 1 1 72 72 ARG HA H 1 4.584 0.002 . 1 . . . A 72 ARG HA . 18229 1
878 . 1 1 72 72 ARG HB2 H 1 1.760 0.002 . 2 . . . A 72 ARG HB2 . 18229 1
879 . 1 1 72 72 ARG HB3 H 1 1.881 0.002 . 2 . . . A 72 ARG HB3 . 18229 1
880 . 1 1 72 72 ARG HG2 H 1 1.568 0.013 . 2 . . . A 72 ARG HG2 . 18229 1
881 . 1 1 72 72 ARG HG3 H 1 1.590 0.012 . 2 . . . A 72 ARG HG3 . 18229 1
882 . 1 1 72 72 ARG HD2 H 1 3.198 0.004 . 2 . . . A 72 ARG HD2 . 18229 1
883 . 1 1 72 72 ARG HD3 H 1 3.198 0.004 . 2 . . . A 72 ARG HD3 . 18229 1
884 . 1 1 72 72 ARG C C 13 175.217 . . 1 . . . A 72 ARG C . 18229 1
885 . 1 1 72 72 ARG CA C 13 55.041 0.02 . 1 . . . A 72 ARG CA . 18229 1
886 . 1 1 72 72 ARG CB C 13 32.354 0.037 . 1 . . . A 72 ARG CB . 18229 1
887 . 1 1 72 72 ARG CG C 13 26.968 0.025 . 1 . . . A 72 ARG CG . 18229 1
888 . 1 1 72 72 ARG CD C 13 43.279 0.026 . 1 . . . A 72 ARG CD . 18229 1
889 . 1 1 72 72 ARG N N 15 122.147 . . 1 . . . A 72 ARG N . 18229 1
890 . 1 1 73 73 LYS H H 1 8.386 . . 1 . . . A 73 LYS H . 18229 1
891 . 1 1 73 73 LYS HA H 1 4.899 0.002 . 1 . . . A 73 LYS HA . 18229 1
892 . 1 1 73 73 LYS HB2 H 1 1.722 0.002 . 1 . . . A 73 LYS HB2 . 18229 1
893 . 1 1 73 73 LYS HB3 H 1 1.722 0.002 . 1 . . . A 73 LYS HB3 . 18229 1
894 . 1 1 73 73 LYS HG2 H 1 1.417 0.002 . 2 . . . A 73 LYS HG2 . 18229 1
895 . 1 1 73 73 LYS HG3 H 1 1.308 0.001 . 2 . . . A 73 LYS HG3 . 18229 1
896 . 1 1 73 73 LYS HD2 H 1 1.620 0.005 . 1 . . . A 73 LYS HD2 . 18229 1
897 . 1 1 73 73 LYS HD3 H 1 1.620 0.005 . 1 . . . A 73 LYS HD3 . 18229 1
898 . 1 1 73 73 LYS HE2 H 1 2.964 0.003 . 2 . . . A 73 LYS HE2 . 18229 1
899 . 1 1 73 73 LYS HE3 H 1 2.963 0.003 . 2 . . . A 73 LYS HE3 . 18229 1
900 . 1 1 73 73 LYS C C 13 176.966 . . 1 . . . A 73 LYS C . 18229 1
901 . 1 1 73 73 LYS CA C 13 55.365 0.028 . 1 . . . A 73 LYS CA . 18229 1
902 . 1 1 73 73 LYS CB C 13 34.631 0.045 . 1 . . . A 73 LYS CB . 18229 1
903 . 1 1 73 73 LYS CG C 13 25.230 0.008 . 1 . . . A 73 LYS CG . 18229 1
904 . 1 1 73 73 LYS CD C 13 29.169 0.045 . 1 . . . A 73 LYS CD . 18229 1
905 . 1 1 73 73 LYS CE C 13 41.959 0.0 . 1 . . . A 73 LYS CE . 18229 1
906 . 1 1 73 73 LYS N N 15 121.242 . . 1 . . . A 73 LYS N . 18229 1
907 . 1 1 74 74 ASP H H 1 8.559 . . 1 . . . A 74 ASP H . 18229 1
908 . 1 1 74 74 ASP HA H 1 4.651 0.001 . 1 . . . A 74 ASP HA . 18229 1
909 . 1 1 74 74 ASP HB2 H 1 3.170 0.002 . 2 . . . A 74 ASP HB2 . 18229 1
910 . 1 1 74 74 ASP HB3 H 1 2.641 0.001 . 2 . . . A 74 ASP HB3 . 18229 1
911 . 1 1 74 74 ASP C C 13 177.401 . . 1 . . . A 74 ASP C . 18229 1
912 . 1 1 74 74 ASP CA C 13 52.840 0.023 . 1 . . . A 74 ASP CA . 18229 1
913 . 1 1 74 74 ASP CB C 13 41.008 0.04 . 1 . . . A 74 ASP CB . 18229 1
914 . 1 1 74 74 ASP N N 15 122.007 . . 1 . . . A 74 ASP N . 18229 1
915 . 1 1 75 75 ASN H H 1 8.414 . . 1 . . . A 75 ASN H . 18229 1
916 . 1 1 75 75 ASN HA H 1 4.535 0.001 . 1 . . . A 75 ASN HA . 18229 1
917 . 1 1 75 75 ASN HB2 H 1 2.863 0.001 . 1 . . . A 75 ASN HB2 . 18229 1
918 . 1 1 75 75 ASN HB3 H 1 2.863 0.001 . 1 . . . A 75 ASN HB3 . 18229 1
919 . 1 1 75 75 ASN HD21 H 1 6.931 . . 1 . . . A 75 ASN HD21 . 18229 1
920 . 1 1 75 75 ASN HD22 H 1 7.630 . . 1 . . . A 75 ASN HD22 . 18229 1
921 . 1 1 75 75 ASN C C 13 175.944 . . 1 . . . A 75 ASN C . 18229 1
922 . 1 1 75 75 ASN CA C 13 54.877 0.022 . 1 . . . A 75 ASN CA . 18229 1
923 . 1 1 75 75 ASN CB C 13 38.110 0.004 . 1 . . . A 75 ASN CB . 18229 1
924 . 1 1 75 75 ASN N N 15 116.263 . . 1 . . . A 75 ASN N . 18229 1
925 . 1 1 75 75 ASN ND2 N 15 113.106 . . 1 . . . A 75 ASN ND2 . 18229 1
926 . 1 1 76 76 GLU H H 1 8.133 . . 1 . . . A 76 GLU H . 18229 1
927 . 1 1 76 76 GLU HA H 1 4.393 0.001 . 1 . . . A 76 GLU HA . 18229 1
928 . 1 1 76 76 GLU HB2 H 1 2.220 0.001 . 2 . . . A 76 GLU HB2 . 18229 1
929 . 1 1 76 76 GLU HB3 H 1 1.985 0.001 . 2 . . . A 76 GLU HB3 . 18229 1
930 . 1 1 76 76 GLU HG2 H 1 2.275 0.013 . 2 . . . A 76 GLU HG2 . 18229 1
931 . 1 1 76 76 GLU HG3 H 1 2.269 0.002 . 2 . . . A 76 GLU HG3 . 18229 1
932 . 1 1 76 76 GLU C C 13 176.512 . . 1 . . . A 76 GLU C . 18229 1
933 . 1 1 76 76 GLU CA C 13 56.166 0.051 . 1 . . . A 76 GLU CA . 18229 1
934 . 1 1 76 76 GLU CB C 13 30.010 0.07 . 1 . . . A 76 GLU CB . 18229 1
935 . 1 1 76 76 GLU CG C 13 36.132 0.026 . 1 . . . A 76 GLU CG . 18229 1
936 . 1 1 76 76 GLU N N 15 118.940 . . 1 . . . A 76 GLU N . 18229 1
937 . 1 1 77 77 GLY H H 1 8.083 . . 1 . . . A 77 GLY H . 18229 1
938 . 1 1 77 77 GLY HA2 H 1 4.199 0.003 . 2 . . . A 77 GLY HA2 . 18229 1
939 . 1 1 77 77 GLY HA3 H 1 3.665 0.001 . 2 . . . A 77 GLY HA3 . 18229 1
940 . 1 1 77 77 GLY C C 13 174.193 . . 1 . . . A 77 GLY C . 18229 1
941 . 1 1 77 77 GLY CA C 13 45.287 0.023 . 1 . . . A 77 GLY CA . 18229 1
942 . 1 1 77 77 GLY N N 15 108.056 . . 1 . . . A 77 GLY N . 18229 1
943 . 1 1 78 78 ASN H H 1 8.537 . . 1 . . . A 78 ASN H . 18229 1
944 . 1 1 78 78 ASN HA H 1 4.742 0.001 . 1 . . . A 78 ASN HA . 18229 1
945 . 1 1 78 78 ASN HB2 H 1 2.856 0.003 . 2 . . . A 78 ASN HB2 . 18229 1
946 . 1 1 78 78 ASN HB3 H 1 2.659 0.001 . 2 . . . A 78 ASN HB3 . 18229 1
947 . 1 1 78 78 ASN HD21 H 1 8.226 . . 1 . . . A 78 ASN HD21 . 18229 1
948 . 1 1 78 78 ASN HD22 H 1 7.049 . . 1 . . . A 78 ASN HD22 . 18229 1
949 . 1 1 78 78 ASN C C 13 175.006 . . 1 . . . A 78 ASN C . 18229 1
950 . 1 1 78 78 ASN CA C 13 52.827 0.018 . 1 . . . A 78 ASN CA . 18229 1
951 . 1 1 78 78 ASN CB C 13 38.996 0.034 . 1 . . . A 78 ASN CB . 18229 1
952 . 1 1 78 78 ASN N N 15 119.896 . . 1 . . . A 78 ASN N . 18229 1
953 . 1 1 78 78 ASN ND2 N 15 117.172 . . 1 . . . A 78 ASN ND2 . 18229 1
954 . 1 1 79 79 GLU H H 1 8.674 . . 1 . . . A 79 GLU H . 18229 1
955 . 1 1 79 79 GLU HA H 1 4.471 0.002 . 1 . . . A 79 GLU HA . 18229 1
956 . 1 1 79 79 GLU HB2 H 1 1.932 0.004 . 2 . . . A 79 GLU HB2 . 18229 1
957 . 1 1 79 79 GLU HB3 H 1 1.932 0.003 . 2 . . . A 79 GLU HB3 . 18229 1
958 . 1 1 79 79 GLU HG2 H 1 2.146 0.003 . 2 . . . A 79 GLU HG2 . 18229 1
959 . 1 1 79 79 GLU HG3 H 1 2.300 0.001 . 2 . . . A 79 GLU HG3 . 18229 1
960 . 1 1 79 79 GLU C C 13 176.268 . . 1 . . . A 79 GLU C . 18229 1
961 . 1 1 79 79 GLU CA C 13 56.610 0.05 . 1 . . . A 79 GLU CA . 18229 1
962 . 1 1 79 79 GLU CB C 13 30.307 0.025 . 1 . . . A 79 GLU CB . 18229 1
963 . 1 1 79 79 GLU CG C 13 36.250 0.046 . 1 . . . A 79 GLU CG . 18229 1
964 . 1 1 79 79 GLU N N 15 121.648 . . 1 . . . A 79 GLU N . 18229 1
965 . 1 1 80 80 VAL H H 1 8.554 . . 1 . . . A 80 VAL H . 18229 1
966 . 1 1 80 80 VAL HA H 1 4.248 0.001 . 1 . . . A 80 VAL HA . 18229 1
967 . 1 1 80 80 VAL HB H 1 1.960 0.002 . 1 . . . A 80 VAL HB . 18229 1
968 . 1 1 80 80 VAL HG11 H 1 0.860 0.006 . 2 . . . A 80 VAL HG11 . 18229 1
969 . 1 1 80 80 VAL HG12 H 1 0.860 0.006 . 2 . . . A 80 VAL HG12 . 18229 1
970 . 1 1 80 80 VAL HG13 H 1 0.860 0.006 . 2 . . . A 80 VAL HG13 . 18229 1
971 . 1 1 80 80 VAL HG21 H 1 0.867 0.003 . 2 . . . A 80 VAL HG21 . 18229 1
972 . 1 1 80 80 VAL HG22 H 1 0.867 0.003 . 2 . . . A 80 VAL HG22 . 18229 1
973 . 1 1 80 80 VAL HG23 H 1 0.867 0.003 . 2 . . . A 80 VAL HG23 . 18229 1
974 . 1 1 80 80 VAL C C 13 175.537 . . 1 . . . A 80 VAL C . 18229 1
975 . 1 1 80 80 VAL CA C 13 61.465 0.005 . 1 . . . A 80 VAL CA . 18229 1
976 . 1 1 80 80 VAL CB C 13 33.553 0.063 . 1 . . . A 80 VAL CB . 18229 1
977 . 1 1 80 80 VAL CG1 C 13 20.908 0.055 . 2 . . . A 80 VAL CG1 . 18229 1
978 . 1 1 80 80 VAL CG2 C 13 20.481 0.018 . 2 . . . A 80 VAL CG2 . 18229 1
979 . 1 1 80 80 VAL N N 15 124.083 . . 1 . . . A 80 VAL N . 18229 1
980 . 1 1 81 81 VAL H H 1 8.390 . . 1 . . . A 81 VAL H . 18229 1
981 . 1 1 81 81 VAL HA H 1 4.427 0.003 . 1 . . . A 81 VAL HA . 18229 1
982 . 1 1 81 81 VAL HB H 1 2.035 0.002 . 1 . . . A 81 VAL HB . 18229 1
983 . 1 1 81 81 VAL HG11 H 1 0.972 . . 2 . . . A 81 VAL HG11 . 18229 1
984 . 1 1 81 81 VAL HG12 H 1 0.972 . . 2 . . . A 81 VAL HG12 . 18229 1
985 . 1 1 81 81 VAL HG13 H 1 0.972 . . 2 . . . A 81 VAL HG13 . 18229 1
986 . 1 1 81 81 VAL HG21 H 1 0.976 0.006 . 2 . . . A 81 VAL HG21 . 18229 1
987 . 1 1 81 81 VAL HG22 H 1 0.976 0.006 . 2 . . . A 81 VAL HG22 . 18229 1
988 . 1 1 81 81 VAL HG23 H 1 0.976 0.006 . 2 . . . A 81 VAL HG23 . 18229 1
989 . 1 1 81 81 VAL CA C 13 59.605 0.041 . 1 . . . A 81 VAL CA . 18229 1
990 . 1 1 81 81 VAL CB C 13 32.876 0.031 . 1 . . . A 81 VAL CB . 18229 1
991 . 1 1 81 81 VAL CG2 C 13 21.177 0.032 . 1 . . . A 81 VAL CG2 . 18229 1
992 . 1 1 81 81 VAL N N 15 126.640 . . 1 . . . A 81 VAL N . 18229 1
993 . 1 1 82 82 PRO HA H 1 4.427 0.003 . 1 . . . A 82 PRO HA . 18229 1
994 . 1 1 82 82 PRO HB2 H 1 1.869 0.003 . 2 . . . A 82 PRO HB2 . 18229 1
995 . 1 1 82 82 PRO HB3 H 1 2.274 0.001 . 2 . . . A 82 PRO HB3 . 18229 1
996 . 1 1 82 82 PRO HG2 H 1 2.039 0.003 . 2 . . . A 82 PRO HG2 . 18229 1
997 . 1 1 82 82 PRO HG3 H 1 1.951 0.004 . 2 . . . A 82 PRO HG3 . 18229 1
998 . 1 1 82 82 PRO HD2 H 1 3.632 0.002 . 2 . . . A 82 PRO HD2 . 18229 1
999 . 1 1 82 82 PRO HD3 H 1 3.853 0.002 . 2 . . . A 82 PRO HD3 . 18229 1
1000 . 1 1 82 82 PRO C C 13 176.034 . . 1 . . . A 82 PRO C . 18229 1
1001 . 1 1 82 82 PRO CA C 13 62.710 0.038 . 1 . . . A 82 PRO CA . 18229 1
1002 . 1 1 82 82 PRO CB C 13 32.352 0.015 . 1 . . . A 82 PRO CB . 18229 1
1003 . 1 1 82 82 PRO CG C 13 27.574 0.031 . 1 . . . A 82 PRO CG . 18229 1
1004 . 1 1 82 82 PRO CD C 13 51.159 0.032 . 1 . . . A 82 PRO CD . 18229 1
1005 . 1 1 83 83 LYS H H 1 8.308 . . 1 . . . A 83 LYS H . 18229 1
1006 . 1 1 83 83 LYS HA H 1 4.548 0.005 . 1 . . . A 83 LYS HA . 18229 1
1007 . 1 1 83 83 LYS HB2 H 1 1.678 0.005 . 2 . . . A 83 LYS HB2 . 18229 1
1008 . 1 1 83 83 LYS HB3 H 1 1.794 0.003 . 2 . . . A 83 LYS HB3 . 18229 1
1009 . 1 1 83 83 LYS HG2 H 1 1.474 0.002 . 2 . . . A 83 LYS HG2 . 18229 1
1010 . 1 1 83 83 LYS HG3 H 1 1.548 0.002 . 2 . . . A 83 LYS HG3 . 18229 1
1011 . 1 1 83 83 LYS HD2 H 1 1.639 . . 1 . . . A 83 LYS HD2 . 18229 1
1012 . 1 1 83 83 LYS HD3 H 1 1.639 . . 1 . . . A 83 LYS HD3 . 18229 1
1013 . 1 1 83 83 LYS HE2 H 1 2.993 0.002 . 2 . . . A 83 LYS HE2 . 18229 1
1014 . 1 1 83 83 LYS HE3 H 1 2.993 0.002 . 2 . . . A 83 LYS HE3 . 18229 1
1015 . 1 1 83 83 LYS CA C 13 53.856 0.052 . 1 . . . A 83 LYS CA . 18229 1
1016 . 1 1 83 83 LYS CB C 13 32.330 0.013 . 1 . . . A 83 LYS CB . 18229 1
1017 . 1 1 83 83 LYS CG C 13 24.869 0.019 . 1 . . . A 83 LYS CG . 18229 1
1018 . 1 1 83 83 LYS CE C 13 41.991 . . 1 . . . A 83 LYS CE . 18229 1
1019 . 1 1 83 83 LYS N N 15 121.719 . . 1 . . . A 83 LYS N . 18229 1
1020 . 1 1 84 84 PRO HA H 1 4.296 0.003 . 1 . . . A 84 PRO HA . 18229 1
1021 . 1 1 84 84 PRO HB2 H 1 2.208 0.004 . 2 . . . A 84 PRO HB2 . 18229 1
1022 . 1 1 84 84 PRO HB3 H 1 1.789 0.007 . 2 . . . A 84 PRO HB3 . 18229 1
1023 . 1 1 84 84 PRO HG2 H 1 1.906 0.004 . 1 . . . A 84 PRO HG2 . 18229 1
1024 . 1 1 84 84 PRO HG3 H 1 1.906 0.004 . 1 . . . A 84 PRO HG3 . 18229 1
1025 . 1 1 84 84 PRO HD2 H 1 3.752 0.003 . 2 . . . A 84 PRO HD2 . 18229 1
1026 . 1 1 84 84 PRO HD3 H 1 3.616 0.004 . 2 . . . A 84 PRO HD3 . 18229 1
1027 . 1 1 84 84 PRO C C 13 176.773 . . 1 . . . A 84 PRO C . 18229 1
1028 . 1 1 84 84 PRO CA C 13 62.556 0.023 . 1 . . . A 84 PRO CA . 18229 1
1029 . 1 1 84 84 PRO CB C 13 32.618 0.052 . 1 . . . A 84 PRO CB . 18229 1
1030 . 1 1 84 84 PRO CG C 13 27.277 0.025 . 1 . . . A 84 PRO CG . 18229 1
1031 . 1 1 84 84 PRO CD C 13 50.502 0.038 . 1 . . . A 84 PRO CD . 18229 1
1032 . 1 1 85 85 GLN H H 1 8.464 . . 1 . . . A 85 GLN H . 18229 1
1033 . 1 1 85 85 GLN HA H 1 4.141 0.002 . 1 . . . A 85 GLN HA . 18229 1
1034 . 1 1 85 85 GLN HB2 H 1 1.838 0.002 . 2 . . . A 85 GLN HB2 . 18229 1
1035 . 1 1 85 85 GLN HB3 H 1 1.936 0.002 . 2 . . . A 85 GLN HB3 . 18229 1
1036 . 1 1 85 85 GLN HG2 H 1 2.360 0.001 . 2 . . . A 85 GLN HG2 . 18229 1
1037 . 1 1 85 85 GLN HG3 H 1 2.202 0.001 . 2 . . . A 85 GLN HG3 . 18229 1
1038 . 1 1 85 85 GLN HE21 H 1 6.999 . . 1 . . . A 85 GLN HE21 . 18229 1
1039 . 1 1 85 85 GLN HE22 H 1 7.610 . . 1 . . . A 85 GLN HE22 . 18229 1
1040 . 1 1 85 85 GLN C C 13 174.940 . . 1 . . . A 85 GLN C . 18229 1
1041 . 1 1 85 85 GLN CA C 13 56.062 0.026 . 1 . . . A 85 GLN CA . 18229 1
1042 . 1 1 85 85 GLN CB C 13 29.730 0.039 . 1 . . . A 85 GLN CB . 18229 1
1043 . 1 1 85 85 GLN CG C 13 34.097 0.012 . 1 . . . A 85 GLN CG . 18229 1
1044 . 1 1 85 85 GLN N N 15 121.395 . . 1 . . . A 85 GLN N . 18229 1
1045 . 1 1 85 85 GLN NE2 N 15 112.636 . . 1 . . . A 85 GLN NE2 . 18229 1
1046 . 1 1 86 86 ARG H H 1 8.248 . . 1 . . . A 86 ARG H . 18229 1
1047 . 1 1 86 86 ARG HA H 1 5.127 0.003 . 1 . . . A 86 ARG HA . 18229 1
1048 . 1 1 86 86 ARG HB2 H 1 1.661 0.004 . 2 . . . A 86 ARG HB2 . 18229 1
1049 . 1 1 86 86 ARG HB3 H 1 1.335 0.007 . 2 . . . A 86 ARG HB3 . 18229 1
1050 . 1 1 86 86 ARG HG2 H 1 1.601 0.006 . 2 . . . A 86 ARG HG2 . 18229 1
1051 . 1 1 86 86 ARG HG3 H 1 1.359 0.005 . 2 . . . A 86 ARG HG3 . 18229 1
1052 . 1 1 86 86 ARG HD2 H 1 2.979 0.015 . 2 . . . A 86 ARG HD2 . 18229 1
1053 . 1 1 86 86 ARG HD3 H 1 2.960 0.012 . 2 . . . A 86 ARG HD3 . 18229 1
1054 . 1 1 86 86 ARG C C 13 175.052 . . 1 . . . A 86 ARG C . 18229 1
1055 . 1 1 86 86 ARG CA C 13 54.534 0.023 . 1 . . . A 86 ARG CA . 18229 1
1056 . 1 1 86 86 ARG CB C 13 33.333 0.037 . 1 . . . A 86 ARG CB . 18229 1
1057 . 1 1 86 86 ARG CG C 13 27.326 0.023 . 1 . . . A 86 ARG CG . 18229 1
1058 . 1 1 86 86 ARG CD C 13 43.648 0.047 . 1 . . . A 86 ARG CD . 18229 1
1059 . 1 1 86 86 ARG N N 15 121.035 . . 1 . . . A 86 ARG N . 18229 1
1060 . 1 1 87 87 HIS H H 1 8.659 . . 1 . . . A 87 HIS H . 18229 1
1061 . 1 1 87 87 HIS HA H 1 4.682 0.005 . 1 . . . A 87 HIS HA . 18229 1
1062 . 1 1 87 87 HIS HB2 H 1 3.256 0.01 . 2 . . . A 87 HIS HB2 . 18229 1
1063 . 1 1 87 87 HIS HB3 H 1 2.703 0.006 . 2 . . . A 87 HIS HB3 . 18229 1
1064 . 1 1 87 87 HIS HD2 H 1 6.697 0.007 . 1 . . . A 87 HIS HD2 . 18229 1
1065 . 1 1 87 87 HIS C C 13 173.558 . . 1 . . . A 87 HIS C . 18229 1
1066 . 1 1 87 87 HIS CA C 13 54.192 0.019 . 1 . . . A 87 HIS CA . 18229 1
1067 . 1 1 87 87 HIS CB C 13 33.054 0.004 . 1 . . . A 87 HIS CB . 18229 1
1068 . 1 1 87 87 HIS CD2 C 13 118.420 0.023 . 1 . . . A 87 HIS CD2 . 18229 1
1069 . 1 1 87 87 HIS N N 15 120.780 . . 1 . . . A 87 HIS N . 18229 1
1070 . 1 1 88 88 MET H H 1 8.710 . . 1 . . . A 88 MET H . 18229 1
1071 . 1 1 88 88 MET HA H 1 5.283 0.004 . 1 . . . A 88 MET HA . 18229 1
1072 . 1 1 88 88 MET HB2 H 1 1.986 0.005 . 2 . . . A 88 MET HB2 . 18229 1
1073 . 1 1 88 88 MET HB3 H 1 1.558 0.004 . 2 . . . A 88 MET HB3 . 18229 1
1074 . 1 1 88 88 MET HG2 H 1 2.349 0.006 . 2 . . . A 88 MET HG2 . 18229 1
1075 . 1 1 88 88 MET HG3 H 1 2.412 0.007 . 2 . . . A 88 MET HG3 . 18229 1
1076 . 1 1 88 88 MET HE1 H 1 1.974 0.004 . 1 . . . A 88 MET HE1 . 18229 1
1077 . 1 1 88 88 MET HE2 H 1 1.974 0.004 . 1 . . . A 88 MET HE2 . 18229 1
1078 . 1 1 88 88 MET HE3 H 1 1.974 0.004 . 1 . . . A 88 MET HE3 . 18229 1
1079 . 1 1 88 88 MET C C 13 173.297 . . 1 . . . A 88 MET C . 18229 1
1080 . 1 1 88 88 MET CA C 13 54.835 0.011 . 1 . . . A 88 MET CA . 18229 1
1081 . 1 1 88 88 MET CB C 13 35.794 0.048 . 1 . . . A 88 MET CB . 18229 1
1082 . 1 1 88 88 MET CG C 13 32.482 0.03 . 1 . . . A 88 MET CG . 18229 1
1083 . 1 1 88 88 MET CE C 13 17.724 0.029 . 1 . . . A 88 MET CE . 18229 1
1084 . 1 1 88 88 MET N N 15 126.780 . . 1 . . . A 88 MET N . 18229 1
1085 . 1 1 89 89 PHE H H 1 8.969 . . 1 . . . A 89 PHE H . 18229 1
1086 . 1 1 89 89 PHE HA H 1 5.195 0.005 . 1 . . . A 89 PHE HA . 18229 1
1087 . 1 1 89 89 PHE HB2 H 1 2.646 0.006 . 2 . . . A 89 PHE HB2 . 18229 1
1088 . 1 1 89 89 PHE HB3 H 1 2.573 0.008 . 2 . . . A 89 PHE HB3 . 18229 1
1089 . 1 1 89 89 PHE HD1 H 1 6.817 0.003 . 3 . . . A 89 PHE HD1 . 18229 1
1090 . 1 1 89 89 PHE HD2 H 1 6.817 0.003 . 3 . . . A 89 PHE HD2 . 18229 1
1091 . 1 1 89 89 PHE HE1 H 1 6.595 0.006 . 3 . . . A 89 PHE HE1 . 18229 1
1092 . 1 1 89 89 PHE HE2 H 1 6.595 0.006 . 3 . . . A 89 PHE HE2 . 18229 1
1093 . 1 1 89 89 PHE HZ H 1 6.165 0.007 . 1 . . . A 89 PHE HZ . 18229 1
1094 . 1 1 89 89 PHE C C 13 174.410 . . 1 . . . A 89 PHE C . 18229 1
1095 . 1 1 89 89 PHE CA C 13 56.379 0.035 . 1 . . . A 89 PHE CA . 18229 1
1096 . 1 1 89 89 PHE CB C 13 44.189 0.029 . 1 . . . A 89 PHE CB . 18229 1
1097 . 1 1 89 89 PHE CD1 C 13 131.495 0.005 . 3 . . . A 89 PHE CD1 . 18229 1
1098 . 1 1 89 89 PHE CD2 C 13 131.495 0.005 . 3 . . . A 89 PHE CD2 . 18229 1
1099 . 1 1 89 89 PHE CE1 C 13 127.896 0.0 . 3 . . . A 89 PHE CE1 . 18229 1
1100 . 1 1 89 89 PHE CE2 C 13 127.896 0.0 . 3 . . . A 89 PHE CE2 . 18229 1
1101 . 1 1 89 89 PHE CZ C 13 117.693 . . 1 . . . A 89 PHE CZ . 18229 1
1102 . 1 1 89 89 PHE N N 15 122.543 . . 1 . . . A 89 PHE N . 18229 1
1103 . 1 1 90 90 SER H H 1 8.657 . . 1 . . . A 90 SER H . 18229 1
1104 . 1 1 90 90 SER HA H 1 5.696 0.004 . 1 . . . A 90 SER HA . 18229 1
1105 . 1 1 90 90 SER HB2 H 1 3.834 0.003 . 2 . . . A 90 SER HB2 . 18229 1
1106 . 1 1 90 90 SER HB3 H 1 3.724 0.005 . 2 . . . A 90 SER HB3 . 18229 1
1107 . 1 1 90 90 SER C C 13 173.030 . . 1 . . . A 90 SER C . 18229 1
1108 . 1 1 90 90 SER CA C 13 56.771 0.033 . 1 . . . A 90 SER CA . 18229 1
1109 . 1 1 90 90 SER CB C 13 64.961 0.044 . 1 . . . A 90 SER CB . 18229 1
1110 . 1 1 90 90 SER N N 15 116.192 . . 1 . . . A 90 SER N . 18229 1
1111 . 1 1 91 91 PHE H H 1 9.001 . . 1 . . . A 91 PHE H . 18229 1
1112 . 1 1 91 91 PHE HA H 1 4.887 0.004 . 1 . . . A 91 PHE HA . 18229 1
1113 . 1 1 91 91 PHE HB2 H 1 3.322 0.005 . 2 . . . A 91 PHE HB2 . 18229 1
1114 . 1 1 91 91 PHE HB3 H 1 2.828 0.004 . 2 . . . A 91 PHE HB3 . 18229 1
1115 . 1 1 91 91 PHE HD1 H 1 7.487 0.005 . 3 . . . A 91 PHE HD1 . 18229 1
1116 . 1 1 91 91 PHE HD2 H 1 7.487 0.005 . 3 . . . A 91 PHE HD2 . 18229 1
1117 . 1 1 91 91 PHE HE1 H 1 7.101 0.006 . 3 . . . A 91 PHE HE1 . 18229 1
1118 . 1 1 91 91 PHE HE2 H 1 7.101 0.006 . 3 . . . A 91 PHE HE2 . 18229 1
1119 . 1 1 91 91 PHE HZ H 1 6.811 0.005 . 1 . . . A 91 PHE HZ . 18229 1
1120 . 1 1 91 91 PHE C C 13 174.442 . . 1 . . . A 91 PHE C . 18229 1
1121 . 1 1 91 91 PHE CA C 13 57.425 0.01 . 1 . . . A 91 PHE CA . 18229 1
1122 . 1 1 91 91 PHE CB C 13 43.392 0.014 . 1 . . . A 91 PHE CB . 18229 1
1123 . 1 1 91 91 PHE CD1 C 13 132.850 0.004 . 3 . . . A 91 PHE CD1 . 18229 1
1124 . 1 1 91 91 PHE CD2 C 13 132.850 0.004 . 3 . . . A 91 PHE CD2 . 18229 1
1125 . 1 1 91 91 PHE CE1 C 13 130.994 0.026 . 3 . . . A 91 PHE CE1 . 18229 1
1126 . 1 1 91 91 PHE CE2 C 13 130.994 0.026 . 3 . . . A 91 PHE CE2 . 18229 1
1127 . 1 1 91 91 PHE CZ C 13 127.491 0.041 . 1 . . . A 91 PHE CZ . 18229 1
1128 . 1 1 91 91 PHE N N 15 120.710 . . 1 . . . A 91 PHE N . 18229 1
1129 . 1 1 92 92 ASN H H 1 9.093 . . 1 . . . A 92 ASN H . 18229 1
1130 . 1 1 92 92 ASN HA H 1 5.107 0.0 . 1 . . . A 92 ASN HA . 18229 1
1131 . 1 1 92 92 ASN HB2 H 1 2.914 0.006 . 2 . . . A 92 ASN HB2 . 18229 1
1132 . 1 1 92 92 ASN HB3 H 1 2.913 0.006 . 2 . . . A 92 ASN HB3 . 18229 1
1133 . 1 1 92 92 ASN HD21 H 1 6.792 . . 1 . . . A 92 ASN HD21 . 18229 1
1134 . 1 1 92 92 ASN HD22 H 1 7.592 . . 1 . . . A 92 ASN HD22 . 18229 1
1135 . 1 1 92 92 ASN C C 13 174.835 . . 1 . . . A 92 ASN C . 18229 1
1136 . 1 1 92 92 ASN CA C 13 52.251 0.001 . 1 . . . A 92 ASN CA . 18229 1
1137 . 1 1 92 92 ASN CB C 13 39.889 0.021 . 1 . . . A 92 ASN CB . 18229 1
1138 . 1 1 92 92 ASN N N 15 115.967 . . 1 . . . A 92 ASN N . 18229 1
1139 . 1 1 92 92 ASN ND2 N 15 111.267 . . 1 . . . A 92 ASN ND2 . 18229 1
1140 . 1 1 93 93 ASN H H 1 7.252 . . 1 . . . A 93 ASN H . 18229 1
1141 . 1 1 93 93 ASN HA H 1 4.922 0.001 . 1 . . . A 93 ASN HA . 18229 1
1142 . 1 1 93 93 ASN HB2 H 1 2.909 0.006 . 2 . . . A 93 ASN HB2 . 18229 1
1143 . 1 1 93 93 ASN HB3 H 1 2.845 0.003 . 2 . . . A 93 ASN HB3 . 18229 1
1144 . 1 1 93 93 ASN HD21 H 1 7.893 . . 1 . . . A 93 ASN HD21 . 18229 1
1145 . 1 1 93 93 ASN HD22 H 1 7.192 . . 1 . . . A 93 ASN HD22 . 18229 1
1146 . 1 1 93 93 ASN C C 13 174.524 . . 1 . . . A 93 ASN C . 18229 1
1147 . 1 1 93 93 ASN CA C 13 53.013 0.007 . 1 . . . A 93 ASN CA . 18229 1
1148 . 1 1 93 93 ASN CB C 13 41.761 0.005 . 1 . . . A 93 ASN CB . 18229 1
1149 . 1 1 93 93 ASN N N 15 118.401 . . 1 . . . A 93 ASN N . 18229 1
1150 . 1 1 93 93 ASN ND2 N 15 113.937 . . 1 . . . A 93 ASN ND2 . 18229 1
1151 . 1 1 94 94 ARG H H 1 9.309 . . 1 . . . A 94 ARG H . 18229 1
1152 . 1 1 94 94 ARG HA H 1 3.865 0.006 . 1 . . . A 94 ARG HA . 18229 1
1153 . 1 1 94 94 ARG HB2 H 1 2.033 0.004 . 2 . . . A 94 ARG HB2 . 18229 1
1154 . 1 1 94 94 ARG HB3 H 1 1.817 0.006 . 2 . . . A 94 ARG HB3 . 18229 1
1155 . 1 1 94 94 ARG HG2 H 1 1.784 0.005 . 2 . . . A 94 ARG HG2 . 18229 1
1156 . 1 1 94 94 ARG HG3 H 1 1.650 0.004 . 2 . . . A 94 ARG HG3 . 18229 1
1157 . 1 1 94 94 ARG HD2 H 1 3.113 0.004 . 2 . . . A 94 ARG HD2 . 18229 1
1158 . 1 1 94 94 ARG HD3 H 1 3.392 0.003 . 2 . . . A 94 ARG HD3 . 18229 1
1159 . 1 1 94 94 ARG HE H 1 7.367 . . 1 . . . A 94 ARG HE . 18229 1
1160 . 1 1 94 94 ARG C C 13 176.797 . . 1 . . . A 94 ARG C . 18229 1
1161 . 1 1 94 94 ARG CA C 13 59.483 0.077 . 1 . . . A 94 ARG CA . 18229 1
1162 . 1 1 94 94 ARG CB C 13 30.129 0.008 . 1 . . . A 94 ARG CB . 18229 1
1163 . 1 1 94 94 ARG CG C 13 26.754 0.039 . 1 . . . A 94 ARG CG . 18229 1
1164 . 1 1 94 94 ARG CD C 13 42.569 0.015 . 1 . . . A 94 ARG CD . 18229 1
1165 . 1 1 94 94 ARG N N 15 129.175 . . 1 . . . A 94 ARG N . 18229 1
1166 . 1 1 94 94 ARG NE N 15 83.196 . . 1 . . . A 94 ARG NE . 18229 1
1167 . 1 1 95 95 THR H H 1 7.973 . . 1 . . . A 95 THR H . 18229 1
1168 . 1 1 95 95 THR HA H 1 4.021 0.002 . 1 . . . A 95 THR HA . 18229 1
1169 . 1 1 95 95 THR HB H 1 4.345 0.001 . 1 . . . A 95 THR HB . 18229 1
1170 . 1 1 95 95 THR HG21 H 1 1.290 0.002 . 1 . . . A 95 THR HG21 . 18229 1
1171 . 1 1 95 95 THR HG22 H 1 1.290 0.002 . 1 . . . A 95 THR HG22 . 18229 1
1172 . 1 1 95 95 THR HG23 H 1 1.290 0.002 . 1 . . . A 95 THR HG23 . 18229 1
1173 . 1 1 95 95 THR C C 13 176.735 . . 1 . . . A 95 THR C . 18229 1
1174 . 1 1 95 95 THR CA C 13 66.430 0.028 . 1 . . . A 95 THR CA . 18229 1
1175 . 1 1 95 95 THR CB C 13 68.357 0.012 . 1 . . . A 95 THR CB . 18229 1
1176 . 1 1 95 95 THR CG2 C 13 21.984 0.087 . 1 . . . A 95 THR CG2 . 18229 1
1177 . 1 1 95 95 THR N N 15 115.594 . . 1 . . . A 95 THR N . 18229 1
1178 . 1 1 96 96 VAL H H 1 7.565 . . 1 . . . A 96 VAL H . 18229 1
1179 . 1 1 96 96 VAL HA H 1 3.783 0.004 . 1 . . . A 96 VAL HA . 18229 1
1180 . 1 1 96 96 VAL HB H 1 2.403 0.003 . 1 . . . A 96 VAL HB . 18229 1
1181 . 1 1 96 96 VAL HG11 H 1 1.284 0.003 . 2 . . . A 96 VAL HG11 . 18229 1
1182 . 1 1 96 96 VAL HG12 H 1 1.284 0.003 . 2 . . . A 96 VAL HG12 . 18229 1
1183 . 1 1 96 96 VAL HG13 H 1 1.284 0.003 . 2 . . . A 96 VAL HG13 . 18229 1
1184 . 1 1 96 96 VAL HG21 H 1 1.236 0.002 . 2 . . . A 96 VAL HG21 . 18229 1
1185 . 1 1 96 96 VAL HG22 H 1 1.236 0.002 . 2 . . . A 96 VAL HG22 . 18229 1
1186 . 1 1 96 96 VAL HG23 H 1 1.236 0.002 . 2 . . . A 96 VAL HG23 . 18229 1
1187 . 1 1 96 96 VAL C C 13 177.561 . . 1 . . . A 96 VAL C . 18229 1
1188 . 1 1 96 96 VAL CA C 13 66.125 0.008 . 1 . . . A 96 VAL CA . 18229 1
1189 . 1 1 96 96 VAL CB C 13 32.201 0.041 . 1 . . . A 96 VAL CB . 18229 1
1190 . 1 1 96 96 VAL CG1 C 13 22.314 0.039 . 2 . . . A 96 VAL CG1 . 18229 1
1191 . 1 1 96 96 VAL CG2 C 13 21.461 0.018 . 2 . . . A 96 VAL CG2 . 18229 1
1192 . 1 1 96 96 VAL N N 15 121.833 . . 1 . . . A 96 VAL N . 18229 1
1193 . 1 1 97 97 MET H H 1 7.336 . . 1 . . . A 97 MET H . 18229 1
1194 . 1 1 97 97 MET HA H 1 4.551 . . 1 . . . A 97 MET HA . 18229 1
1195 . 1 1 97 97 MET HB2 H 1 2.296 . . 2 . . . A 97 MET HB2 . 18229 1
1196 . 1 1 97 97 MET HB3 H 1 1.976 0.002 . 2 . . . A 97 MET HB3 . 18229 1
1197 . 1 1 97 97 MET HG2 H 1 2.320 . . 2 . . . A 97 MET HG2 . 18229 1
1198 . 1 1 97 97 MET HG3 H 1 1.920 . . 2 . . . A 97 MET HG3 . 18229 1
1199 . 1 1 97 97 MET HE1 H 1 2.069 0.003 . 1 . . . A 97 MET HE1 . 18229 1
1200 . 1 1 97 97 MET HE2 H 1 2.069 0.003 . 1 . . . A 97 MET HE2 . 18229 1
1201 . 1 1 97 97 MET HE3 H 1 2.069 0.003 . 1 . . . A 97 MET HE3 . 18229 1
1202 . 1 1 97 97 MET C C 13 177.257 . . 1 . . . A 97 MET C . 18229 1
1203 . 1 1 97 97 MET CA C 13 59.753 . . 1 . . . A 97 MET CA . 18229 1
1204 . 1 1 97 97 MET CB C 13 32.515 . . 1 . . . A 97 MET CB . 18229 1
1205 . 1 1 97 97 MET CE C 13 17.700 0.038 . 1 . . . A 97 MET CE . 18229 1
1206 . 1 1 97 97 MET N N 15 117.429 . . 1 . . . A 97 MET N . 18229 1
1207 . 1 1 98 98 ASP H H 1 8.712 . . 1 . . . A 98 ASP H . 18229 1
1208 . 1 1 98 98 ASP HA H 1 4.315 0.007 . 1 . . . A 98 ASP HA . 18229 1
1209 . 1 1 98 98 ASP HB2 H 1 2.755 0.006 . 2 . . . A 98 ASP HB2 . 18229 1
1210 . 1 1 98 98 ASP HB3 H 1 2.591 0.005 . 2 . . . A 98 ASP HB3 . 18229 1
1211 . 1 1 98 98 ASP C C 13 178.771 . . 1 . . . A 98 ASP C . 18229 1
1212 . 1 1 98 98 ASP CA C 13 57.604 0.051 . 1 . . . A 98 ASP CA . 18229 1
1213 . 1 1 98 98 ASP CB C 13 39.664 0.065 . 1 . . . A 98 ASP CB . 18229 1
1214 . 1 1 98 98 ASP N N 15 118.159 . . 1 . . . A 98 ASP N . 18229 1
1215 . 1 1 99 99 ASN H H 1 8.084 . . 1 . . . A 99 ASN H . 18229 1
1216 . 1 1 99 99 ASN HA H 1 4.480 0.005 . 1 . . . A 99 ASN HA . 18229 1
1217 . 1 1 99 99 ASN HB2 H 1 2.859 0.006 . 2 . . . A 99 ASN HB2 . 18229 1
1218 . 1 1 99 99 ASN HB3 H 1 3.059 0.003 . 2 . . . A 99 ASN HB3 . 18229 1
1219 . 1 1 99 99 ASN HD21 H 1 7.430 . . 1 . . . A 99 ASN HD21 . 18229 1
1220 . 1 1 99 99 ASN HD22 H 1 6.949 . . 1 . . . A 99 ASN HD22 . 18229 1
1221 . 1 1 99 99 ASN C C 13 178.232 . . 1 . . . A 99 ASN C . 18229 1
1222 . 1 1 99 99 ASN CA C 13 56.300 0.029 . 1 . . . A 99 ASN CA . 18229 1
1223 . 1 1 99 99 ASN CB C 13 38.448 0.05 . 1 . . . A 99 ASN CB . 18229 1
1224 . 1 1 99 99 ASN N N 15 120.354 . . 1 . . . A 99 ASN N . 18229 1
1225 . 1 1 99 99 ASN ND2 N 15 111.554 . . 1 . . . A 99 ASN ND2 . 18229 1
1226 . 1 1 100 100 ILE H H 1 8.017 . . 1 . . . A 100 ILE H . 18229 1
1227 . 1 1 100 100 ILE HA H 1 3.637 0.003 . 1 . . . A 100 ILE HA . 18229 1
1228 . 1 1 100 100 ILE HB H 1 1.946 0.004 . 1 . . . A 100 ILE HB . 18229 1
1229 . 1 1 100 100 ILE HG12 H 1 1.665 0.006 . 2 . . . A 100 ILE HG12 . 18229 1
1230 . 1 1 100 100 ILE HG13 H 1 1.291 0.002 . 2 . . . A 100 ILE HG13 . 18229 1
1231 . 1 1 100 100 ILE HG21 H 1 0.734 0.005 . 1 . . . A 100 ILE HG21 . 18229 1
1232 . 1 1 100 100 ILE HG22 H 1 0.734 0.005 . 1 . . . A 100 ILE HG22 . 18229 1
1233 . 1 1 100 100 ILE HG23 H 1 0.734 0.005 . 1 . . . A 100 ILE HG23 . 18229 1
1234 . 1 1 100 100 ILE HD11 H 1 0.540 0.004 . 1 . . . A 100 ILE HD11 . 18229 1
1235 . 1 1 100 100 ILE HD12 H 1 0.540 0.004 . 1 . . . A 100 ILE HD12 . 18229 1
1236 . 1 1 100 100 ILE HD13 H 1 0.540 0.004 . 1 . . . A 100 ILE HD13 . 18229 1
1237 . 1 1 100 100 ILE C C 13 177.463 . . 1 . . . A 100 ILE C . 18229 1
1238 . 1 1 100 100 ILE CA C 13 62.773 0.01 . 1 . . . A 100 ILE CA . 18229 1
1239 . 1 1 100 100 ILE CB C 13 35.467 0.031 . 1 . . . A 100 ILE CB . 18229 1
1240 . 1 1 100 100 ILE CG1 C 13 28.212 0.048 . 1 . . . A 100 ILE CG1 . 18229 1
1241 . 1 1 100 100 ILE CG2 C 13 17.395 0.021 . 1 . . . A 100 ILE CG2 . 18229 1
1242 . 1 1 100 100 ILE CD1 C 13 9.304 0.025 . 1 . . . A 100 ILE CD1 . 18229 1
1243 . 1 1 100 100 ILE N N 15 120.990 . . 1 . . . A 100 ILE N . 18229 1
1244 . 1 1 101 101 LYS H H 1 8.944 . . 1 . . . A 101 LYS H . 18229 1
1245 . 1 1 101 101 LYS HA H 1 3.635 0.004 . 1 . . . A 101 LYS HA . 18229 1
1246 . 1 1 101 101 LYS HB2 H 1 1.913 0.006 . 2 . . . A 101 LYS HB2 . 18229 1
1247 . 1 1 101 101 LYS HB3 H 1 2.148 0.001 . 2 . . . A 101 LYS HB3 . 18229 1
1248 . 1 1 101 101 LYS HG2 H 1 0.773 . . 2 . . . A 101 LYS HG2 . 18229 1
1249 . 1 1 101 101 LYS HG3 H 1 0.887 . . 2 . . . A 101 LYS HG3 . 18229 1
1250 . 1 1 101 101 LYS HD2 H 1 1.767 0.005 . 2 . . . A 101 LYS HD2 . 18229 1
1251 . 1 1 101 101 LYS HD3 H 1 1.539 0.004 . 2 . . . A 101 LYS HD3 . 18229 1
1252 . 1 1 101 101 LYS HE2 H 1 2.908 0.004 . 2 . . . A 101 LYS HE2 . 18229 1
1253 . 1 1 101 101 LYS HE3 H 1 2.856 0.012 . 2 . . . A 101 LYS HE3 . 18229 1
1254 . 1 1 101 101 LYS C C 13 177.365 . . 1 . . . A 101 LYS C . 18229 1
1255 . 1 1 101 101 LYS CA C 13 60.636 0.038 . 1 . . . A 101 LYS CA . 18229 1
1256 . 1 1 101 101 LYS CB C 13 32.991 . . 1 . . . A 101 LYS CB . 18229 1
1257 . 1 1 101 101 LYS CG C 13 19.142 . . 1 . . . A 101 LYS CG . 18229 1
1258 . 1 1 101 101 LYS CD C 13 29.259 0.052 . 1 . . . A 101 LYS CD . 18229 1
1259 . 1 1 101 101 LYS CE C 13 41.026 0.035 . 1 . . . A 101 LYS CE . 18229 1
1260 . 1 1 101 101 LYS N N 15 120.814 . . 1 . . . A 101 LYS N . 18229 1
1261 . 1 1 102 102 MET H H 1 8.123 . . 1 . . . A 102 MET H . 18229 1
1262 . 1 1 102 102 MET HA H 1 4.209 0.004 . 1 . . . A 102 MET HA . 18229 1
1263 . 1 1 102 102 MET HB2 H 1 2.260 0.006 . 2 . . . A 102 MET HB2 . 18229 1
1264 . 1 1 102 102 MET HB3 H 1 2.159 0.003 . 2 . . . A 102 MET HB3 . 18229 1
1265 . 1 1 102 102 MET HG2 H 1 2.739 0.003 . 2 . . . A 102 MET HG2 . 18229 1
1266 . 1 1 102 102 MET HG3 H 1 2.645 0.004 . 2 . . . A 102 MET HG3 . 18229 1
1267 . 1 1 102 102 MET HE1 H 1 2.095 0.004 . 1 . . . A 102 MET HE1 . 18229 1
1268 . 1 1 102 102 MET HE2 H 1 2.095 0.004 . 1 . . . A 102 MET HE2 . 18229 1
1269 . 1 1 102 102 MET HE3 H 1 2.095 0.004 . 1 . . . A 102 MET HE3 . 18229 1
1270 . 1 1 102 102 MET C C 13 178.925 . . 1 . . . A 102 MET C . 18229 1
1271 . 1 1 102 102 MET CA C 13 58.720 0.032 . 1 . . . A 102 MET CA . 18229 1
1272 . 1 1 102 102 MET CB C 13 32.299 0.057 . 1 . . . A 102 MET CB . 18229 1
1273 . 1 1 102 102 MET CG C 13 32.150 0.03 . 1 . . . A 102 MET CG . 18229 1
1274 . 1 1 102 102 MET CE C 13 16.904 0.024 . 1 . . . A 102 MET CE . 18229 1
1275 . 1 1 102 102 MET N N 15 116.514 . . 1 . . . A 102 MET N . 18229 1
1276 . 1 1 103 103 THR H H 1 7.768 . . 1 . . . A 103 THR H . 18229 1
1277 . 1 1 103 103 THR HA H 1 3.882 0.004 . 1 . . . A 103 THR HA . 18229 1
1278 . 1 1 103 103 THR HB H 1 3.975 0.005 . 1 . . . A 103 THR HB . 18229 1
1279 . 1 1 103 103 THR HG21 H 1 0.818 0.003 . 1 . . . A 103 THR HG21 . 18229 1
1280 . 1 1 103 103 THR HG22 H 1 0.818 0.003 . 1 . . . A 103 THR HG22 . 18229 1
1281 . 1 1 103 103 THR HG23 H 1 0.818 0.003 . 1 . . . A 103 THR HG23 . 18229 1
1282 . 1 1 103 103 THR C C 13 176.474 . . 1 . . . A 103 THR C . 18229 1
1283 . 1 1 103 103 THR CA C 13 66.489 0.041 . 1 . . . A 103 THR CA . 18229 1
1284 . 1 1 103 103 THR CB C 13 67.864 0.025 . 1 . . . A 103 THR CB . 18229 1
1285 . 1 1 103 103 THR CG2 C 13 22.262 0.039 . 1 . . . A 103 THR CG2 . 18229 1
1286 . 1 1 103 103 THR N N 15 118.583 . . 1 . . . A 103 THR N . 18229 1
1287 . 1 1 104 104 LEU H H 1 8.537 . . 1 . . . A 104 LEU H . 18229 1
1288 . 1 1 104 104 LEU HA H 1 3.882 0.004 . 1 . . . A 104 LEU HA . 18229 1
1289 . 1 1 104 104 LEU HB2 H 1 1.661 0.001 . 1 . . . A 104 LEU HB2 . 18229 1
1290 . 1 1 104 104 LEU HB3 H 1 1.661 0.001 . 1 . . . A 104 LEU HB3 . 18229 1
1291 . 1 1 104 104 LEU HG H 1 1.930 0.008 . 1 . . . A 104 LEU HG . 18229 1
1292 . 1 1 104 104 LEU HD11 H 1 0.774 0.012 . 2 . . . A 104 LEU HD11 . 18229 1
1293 . 1 1 104 104 LEU HD12 H 1 0.774 0.012 . 2 . . . A 104 LEU HD12 . 18229 1
1294 . 1 1 104 104 LEU HD13 H 1 0.774 0.012 . 2 . . . A 104 LEU HD13 . 18229 1
1295 . 1 1 104 104 LEU HD21 H 1 0.828 0.005 . 2 . . . A 104 LEU HD21 . 18229 1
1296 . 1 1 104 104 LEU HD22 H 1 0.828 0.005 . 2 . . . A 104 LEU HD22 . 18229 1
1297 . 1 1 104 104 LEU HD23 H 1 0.828 0.005 . 2 . . . A 104 LEU HD23 . 18229 1
1298 . 1 1 104 104 LEU C C 13 177.935 . . 1 . . . A 104 LEU C . 18229 1
1299 . 1 1 104 104 LEU CA C 13 57.976 0.028 . 1 . . . A 104 LEU CA . 18229 1
1300 . 1 1 104 104 LEU CB C 13 42.322 . . 1 . . . A 104 LEU CB . 18229 1
1301 . 1 1 104 104 LEU CG C 13 26.621 0.036 . 1 . . . A 104 LEU CG . 18229 1
1302 . 1 1 104 104 LEU CD1 C 13 24.658 0.03 . 2 . . . A 104 LEU CD1 . 18229 1
1303 . 1 1 104 104 LEU CD2 C 13 27.055 0.026 . 2 . . . A 104 LEU CD2 . 18229 1
1304 . 1 1 104 104 LEU N N 15 119.575 . . 1 . . . A 104 LEU N . 18229 1
1305 . 1 1 105 105 GLN H H 1 8.736 . . 1 . . . A 105 GLN H . 18229 1
1306 . 1 1 105 105 GLN HA H 1 3.709 0.004 . 1 . . . A 105 GLN HA . 18229 1
1307 . 1 1 105 105 GLN HB2 H 1 2.390 0.009 . 2 . . . A 105 GLN HB2 . 18229 1
1308 . 1 1 105 105 GLN HB3 H 1 1.919 0.004 . 2 . . . A 105 GLN HB3 . 18229 1
1309 . 1 1 105 105 GLN HG2 H 1 2.420 0.005 . 2 . . . A 105 GLN HG2 . 18229 1
1310 . 1 1 105 105 GLN HG3 H 1 2.197 0.004 . 2 . . . A 105 GLN HG3 . 18229 1
1311 . 1 1 105 105 GLN HE21 H 1 6.787 . . 1 . . . A 105 GLN HE21 . 18229 1
1312 . 1 1 105 105 GLN HE22 H 1 7.869 . . 1 . . . A 105 GLN HE22 . 18229 1
1313 . 1 1 105 105 GLN C C 13 178.507 . . 1 . . . A 105 GLN C . 18229 1
1314 . 1 1 105 105 GLN CA C 13 59.740 0.042 . 1 . . . A 105 GLN CA . 18229 1
1315 . 1 1 105 105 GLN CB C 13 28.639 0.059 . 1 . . . A 105 GLN CB . 18229 1
1316 . 1 1 105 105 GLN CG C 13 33.421 0.046 . 1 . . . A 105 GLN CG . 18229 1
1317 . 1 1 105 105 GLN N N 15 119.463 . . 1 . . . A 105 GLN N . 18229 1
1318 . 1 1 105 105 GLN NE2 N 15 111.303 . . 1 . . . A 105 GLN NE2 . 18229 1
1319 . 1 1 106 106 GLN H H 1 7.689 . . 1 . . . A 106 GLN H . 18229 1
1320 . 1 1 106 106 GLN HA H 1 3.976 0.003 . 1 . . . A 106 GLN HA . 18229 1
1321 . 1 1 106 106 GLN HB2 H 1 2.320 0.002 . 2 . . . A 106 GLN HB2 . 18229 1
1322 . 1 1 106 106 GLN HB3 H 1 2.172 0.001 . 2 . . . A 106 GLN HB3 . 18229 1
1323 . 1 1 106 106 GLN HG2 H 1 2.402 0.002 . 2 . . . A 106 GLN HG2 . 18229 1
1324 . 1 1 106 106 GLN HG3 H 1 2.603 0.002 . 2 . . . A 106 GLN HG3 . 18229 1
1325 . 1 1 106 106 GLN HE21 H 1 7.370 . . 1 . . . A 106 GLN HE21 . 18229 1
1326 . 1 1 106 106 GLN HE22 H 1 6.820 . . 1 . . . A 106 GLN HE22 . 18229 1
1327 . 1 1 106 106 GLN C C 13 178.454 . . 1 . . . A 106 GLN C . 18229 1
1328 . 1 1 106 106 GLN CA C 13 59.018 0.022 . 1 . . . A 106 GLN CA . 18229 1
1329 . 1 1 106 106 GLN CB C 13 28.452 0.016 . 1 . . . A 106 GLN CB . 18229 1
1330 . 1 1 106 106 GLN CG C 13 33.901 0.021 . 1 . . . A 106 GLN CG . 18229 1
1331 . 1 1 106 106 GLN N N 15 118.984 . . 1 . . . A 106 GLN N . 18229 1
1332 . 1 1 106 106 GLN NE2 N 15 111.272 . . 1 . . . A 106 GLN NE2 . 18229 1
1333 . 1 1 107 107 ILE H H 1 7.910 . . 1 . . . A 107 ILE H . 18229 1
1334 . 1 1 107 107 ILE HA H 1 3.463 0.003 . 1 . . . A 107 ILE HA . 18229 1
1335 . 1 1 107 107 ILE HB H 1 1.603 0.004 . 1 . . . A 107 ILE HB . 18229 1
1336 . 1 1 107 107 ILE HG12 H 1 1.906 0.005 . 2 . . . A 107 ILE HG12 . 18229 1
1337 . 1 1 107 107 ILE HG13 H 1 0.892 0.002 . 2 . . . A 107 ILE HG13 . 18229 1
1338 . 1 1 107 107 ILE HG21 H 1 0.787 0.003 . 1 . . . A 107 ILE HG21 . 18229 1
1339 . 1 1 107 107 ILE HG22 H 1 0.787 0.003 . 1 . . . A 107 ILE HG22 . 18229 1
1340 . 1 1 107 107 ILE HG23 H 1 0.787 0.003 . 1 . . . A 107 ILE HG23 . 18229 1
1341 . 1 1 107 107 ILE HD11 H 1 0.628 0.003 . 1 . . . A 107 ILE HD11 . 18229 1
1342 . 1 1 107 107 ILE HD12 H 1 0.628 0.003 . 1 . . . A 107 ILE HD12 . 18229 1
1343 . 1 1 107 107 ILE HD13 H 1 0.628 0.003 . 1 . . . A 107 ILE HD13 . 18229 1
1344 . 1 1 107 107 ILE C C 13 177.492 . . 1 . . . A 107 ILE C . 18229 1
1345 . 1 1 107 107 ILE CA C 13 65.442 0.034 . 1 . . . A 107 ILE CA . 18229 1
1346 . 1 1 107 107 ILE CB C 13 39.495 0.035 . 1 . . . A 107 ILE CB . 18229 1
1347 . 1 1 107 107 ILE CG1 C 13 28.816 0.007 . 1 . . . A 107 ILE CG1 . 18229 1
1348 . 1 1 107 107 ILE CG2 C 13 18.758 0.028 . 1 . . . A 107 ILE CG2 . 18229 1
1349 . 1 1 107 107 ILE CD1 C 13 15.857 0.012 . 1 . . . A 107 ILE CD1 . 18229 1
1350 . 1 1 107 107 ILE N N 15 119.928 . . 1 . . . A 107 ILE N . 18229 1
1351 . 1 1 108 108 ILE H H 1 8.767 . . 1 . . . A 108 ILE H . 18229 1
1352 . 1 1 108 108 ILE HA H 1 3.759 0.004 . 1 . . . A 108 ILE HA . 18229 1
1353 . 1 1 108 108 ILE HB H 1 1.804 0.005 . 1 . . . A 108 ILE HB . 18229 1
1354 . 1 1 108 108 ILE HG12 H 1 1.231 0.013 . 2 . . . A 108 ILE HG12 . 18229 1
1355 . 1 1 108 108 ILE HG13 H 1 1.800 0.003 . 2 . . . A 108 ILE HG13 . 18229 1
1356 . 1 1 108 108 ILE HG21 H 1 0.965 0.003 . 1 . . . A 108 ILE HG21 . 18229 1
1357 . 1 1 108 108 ILE HG22 H 1 0.965 0.003 . 1 . . . A 108 ILE HG22 . 18229 1
1358 . 1 1 108 108 ILE HG23 H 1 0.965 0.003 . 1 . . . A 108 ILE HG23 . 18229 1
1359 . 1 1 108 108 ILE HD11 H 1 0.833 0.004 . 1 . . . A 108 ILE HD11 . 18229 1
1360 . 1 1 108 108 ILE HD12 H 1 0.833 0.004 . 1 . . . A 108 ILE HD12 . 18229 1
1361 . 1 1 108 108 ILE HD13 H 1 0.833 0.004 . 1 . . . A 108 ILE HD13 . 18229 1
1362 . 1 1 108 108 ILE C C 13 178.625 . . 1 . . . A 108 ILE C . 18229 1
1363 . 1 1 108 108 ILE CA C 13 65.579 0.069 . 1 . . . A 108 ILE CA . 18229 1
1364 . 1 1 108 108 ILE CB C 13 38.252 0.013 . 1 . . . A 108 ILE CB . 18229 1
1365 . 1 1 108 108 ILE CG1 C 13 29.974 0.032 . 1 . . . A 108 ILE CG1 . 18229 1
1366 . 1 1 108 108 ILE CG2 C 13 17.294 0.04 . 1 . . . A 108 ILE CG2 . 18229 1
1367 . 1 1 108 108 ILE CD1 C 13 15.461 0.03 . 1 . . . A 108 ILE CD1 . 18229 1
1368 . 1 1 108 108 ILE N N 15 117.958 . . 1 . . . A 108 ILE N . 18229 1
1369 . 1 1 109 109 SER H H 1 7.797 . . 1 . . . A 109 SER H . 18229 1
1370 . 1 1 109 109 SER HA H 1 4.271 0.008 . 1 . . . A 109 SER HA . 18229 1
1371 . 1 1 109 109 SER HB2 H 1 3.893 0.006 . 2 . . . A 109 SER HB2 . 18229 1
1372 . 1 1 109 109 SER HB3 H 1 3.973 0.005 . 2 . . . A 109 SER HB3 . 18229 1
1373 . 1 1 109 109 SER C C 13 175.966 . . 1 . . . A 109 SER C . 18229 1
1374 . 1 1 109 109 SER CA C 13 62.205 0.038 . 1 . . . A 109 SER CA . 18229 1
1375 . 1 1 109 109 SER CB C 13 63.094 0.04 . 1 . . . A 109 SER CB . 18229 1
1376 . 1 1 109 109 SER N N 15 113.450 . . 1 . . . A 109 SER N . 18229 1
1377 . 1 1 110 110 ARG H H 1 7.450 . . 1 . . . A 110 ARG H . 18229 1
1378 . 1 1 110 110 ARG HA H 1 4.119 0.003 . 1 . . . A 110 ARG HA . 18229 1
1379 . 1 1 110 110 ARG HB2 H 1 1.751 0.002 . 2 . . . A 110 ARG HB2 . 18229 1
1380 . 1 1 110 110 ARG HB3 H 1 1.751 0.002 . 2 . . . A 110 ARG HB3 . 18229 1
1381 . 1 1 110 110 ARG HG2 H 1 1.708 0.002 . 2 . . . A 110 ARG HG2 . 18229 1
1382 . 1 1 110 110 ARG HG3 H 1 1.537 0.002 . 2 . . . A 110 ARG HG3 . 18229 1
1383 . 1 1 110 110 ARG HD2 H 1 3.155 0.004 . 2 . . . A 110 ARG HD2 . 18229 1
1384 . 1 1 110 110 ARG HD3 H 1 3.046 0.003 . 2 . . . A 110 ARG HD3 . 18229 1
1385 . 1 1 110 110 ARG HE H 1 7.076 . . 1 . . . A 110 ARG HE . 18229 1
1386 . 1 1 110 110 ARG C C 13 179.056 . . 1 . . . A 110 ARG C . 18229 1
1387 . 1 1 110 110 ARG CA C 13 58.820 0.032 . 1 . . . A 110 ARG CA . 18229 1
1388 . 1 1 110 110 ARG CB C 13 29.799 0.042 . 1 . . . A 110 ARG CB . 18229 1
1389 . 1 1 110 110 ARG CG C 13 27.276 0.02 . 1 . . . A 110 ARG CG . 18229 1
1390 . 1 1 110 110 ARG CD C 13 43.852 0.016 . 1 . . . A 110 ARG CD . 18229 1
1391 . 1 1 110 110 ARG N N 15 120.739 . . 1 . . . A 110 ARG N . 18229 1
1392 . 1 1 110 110 ARG NE N 15 84.757 . . 1 . . . A 110 ARG NE . 18229 1
1393 . 1 1 111 111 TYR H H 1 7.558 . . 1 . . . A 111 TYR H . 18229 1
1394 . 1 1 111 111 TYR HA H 1 4.706 0.002 . 1 . . . A 111 TYR HA . 18229 1
1395 . 1 1 111 111 TYR HB2 H 1 3.377 0.007 . 2 . . . A 111 TYR HB2 . 18229 1
1396 . 1 1 111 111 TYR HB3 H 1 3.129 0.007 . 2 . . . A 111 TYR HB3 . 18229 1
1397 . 1 1 111 111 TYR HD1 H 1 7.093 0.005 . 3 . . . A 111 TYR HD1 . 18229 1
1398 . 1 1 111 111 TYR HD2 H 1 7.093 0.005 . 3 . . . A 111 TYR HD2 . 18229 1
1399 . 1 1 111 111 TYR HE1 H 1 6.712 0.005 . 3 . . . A 111 TYR HE1 . 18229 1
1400 . 1 1 111 111 TYR HE2 H 1 6.712 0.005 . 3 . . . A 111 TYR HE2 . 18229 1
1401 . 1 1 111 111 TYR C C 13 177.853 . . 1 . . . A 111 TYR C . 18229 1
1402 . 1 1 111 111 TYR CA C 13 58.613 0.026 . 1 . . . A 111 TYR CA . 18229 1
1403 . 1 1 111 111 TYR CB C 13 37.308 0.038 . 1 . . . A 111 TYR CB . 18229 1
1404 . 1 1 111 111 TYR CD1 C 13 132.218 0.0 . 3 . . . A 111 TYR CD1 . 18229 1
1405 . 1 1 111 111 TYR CD2 C 13 132.218 0.0 . 3 . . . A 111 TYR CD2 . 18229 1
1406 . 1 1 111 111 TYR CE1 C 13 117.885 0.036 . 3 . . . A 111 TYR CE1 . 18229 1
1407 . 1 1 111 111 TYR CE2 C 13 117.885 0.036 . 3 . . . A 111 TYR CE2 . 18229 1
1408 . 1 1 111 111 TYR N N 15 117.972 . . 1 . . . A 111 TYR N . 18229 1
1409 . 1 1 112 112 LYS H H 1 8.080 . . 1 . . . A 112 LYS H . 18229 1
1410 . 1 1 112 112 LYS HA H 1 4.381 0.002 . 1 . . . A 112 LYS HA . 18229 1
1411 . 1 1 112 112 LYS HB2 H 1 2.026 0.002 . 2 . . . A 112 LYS HB2 . 18229 1
1412 . 1 1 112 112 LYS HB3 H 1 1.971 0.003 . 2 . . . A 112 LYS HB3 . 18229 1
1413 . 1 1 112 112 LYS HG2 H 1 1.748 0.005 . 2 . . . A 112 LYS HG2 . 18229 1
1414 . 1 1 112 112 LYS HG3 H 1 1.622 0.004 . 2 . . . A 112 LYS HG3 . 18229 1
1415 . 1 1 112 112 LYS HD2 H 1 1.785 0.004 . 2 . . . A 112 LYS HD2 . 18229 1
1416 . 1 1 112 112 LYS HD3 H 1 1.680 0.001 . 2 . . . A 112 LYS HD3 . 18229 1
1417 . 1 1 112 112 LYS HE2 H 1 3.080 0.003 . 2 . . . A 112 LYS HE2 . 18229 1
1418 . 1 1 112 112 LYS HE3 H 1 3.010 0.018 . 2 . . . A 112 LYS HE3 . 18229 1
1419 . 1 1 112 112 LYS C C 13 177.893 . . 1 . . . A 112 LYS C . 18229 1
1420 . 1 1 112 112 LYS CA C 13 57.589 0.033 . 1 . . . A 112 LYS CA . 18229 1
1421 . 1 1 112 112 LYS CB C 13 32.603 0.011 . 1 . . . A 112 LYS CB . 18229 1
1422 . 1 1 112 112 LYS CG C 13 25.121 0.027 . 1 . . . A 112 LYS CG . 18229 1
1423 . 1 1 112 112 LYS CD C 13 28.922 0.05 . 1 . . . A 112 LYS CD . 18229 1
1424 . 1 1 112 112 LYS CE C 13 42.110 0.073 . 1 . . . A 112 LYS CE . 18229 1
1425 . 1 1 112 112 LYS N N 15 120.615 . . 1 . . . A 112 LYS N . 18229 1
1426 . 1 1 113 113 ASP H H 1 8.191 . . 1 . . . A 113 ASP H . 18229 1
1427 . 1 1 113 113 ASP HA H 1 4.644 0.002 . 1 . . . A 113 ASP HA . 18229 1
1428 . 1 1 113 113 ASP HB2 H 1 2.810 0.005 . 2 . . . A 113 ASP HB2 . 18229 1
1429 . 1 1 113 113 ASP HB3 H 1 2.810 0.005 . 2 . . . A 113 ASP HB3 . 18229 1
1430 . 1 1 113 113 ASP C C 13 176.950 . . 1 . . . A 113 ASP C . 18229 1
1431 . 1 1 113 113 ASP CA C 13 55.263 . . 1 . . . A 113 ASP CA . 18229 1
1432 . 1 1 113 113 ASP CB C 13 40.891 0.028 . 1 . . . A 113 ASP CB . 18229 1
1433 . 1 1 113 113 ASP N N 15 120.325 . . 1 . . . A 113 ASP N . 18229 1
1434 . 1 1 114 114 ALA H H 1 7.900 . . 1 . . . A 114 ALA H . 18229 1
1435 . 1 1 114 114 ALA HA H 1 4.348 0.005 . 1 . . . A 114 ALA HA . 18229 1
1436 . 1 1 114 114 ALA HB1 H 1 1.507 0.003 . 1 . . . A 114 ALA HB1 . 18229 1
1437 . 1 1 114 114 ALA HB2 H 1 1.507 0.003 . 1 . . . A 114 ALA HB2 . 18229 1
1438 . 1 1 114 114 ALA HB3 H 1 1.507 0.003 . 1 . . . A 114 ALA HB3 . 18229 1
1439 . 1 1 114 114 ALA C C 13 178.055 . . 1 . . . A 114 ALA C . 18229 1
1440 . 1 1 114 114 ALA CA C 13 53.174 0.053 . 1 . . . A 114 ALA CA . 18229 1
1441 . 1 1 114 114 ALA CB C 13 19.100 0.028 . 1 . . . A 114 ALA CB . 18229 1
1442 . 1 1 114 114 ALA N N 15 122.906 . . 1 . . . A 114 ALA N . 18229 1
1443 . 1 1 115 115 ASP H H 1 8.119 . . 1 . . . A 115 ASP H . 18229 1
1444 . 1 1 115 115 ASP HA H 1 4.651 0.003 . 1 . . . A 115 ASP HA . 18229 1
1445 . 1 1 115 115 ASP HB2 H 1 2.810 0.002 . 2 . . . A 115 ASP HB2 . 18229 1
1446 . 1 1 115 115 ASP HB3 H 1 2.761 0.002 . 2 . . . A 115 ASP HB3 . 18229 1
1447 . 1 1 115 115 ASP C C 13 177.090 . . 1 . . . A 115 ASP C . 18229 1
1448 . 1 1 115 115 ASP CA C 13 54.948 0.043 . 1 . . . A 115 ASP CA . 18229 1
1449 . 1 1 115 115 ASP CB C 13 41.469 . . 1 . . . A 115 ASP CB . 18229 1
1450 . 1 1 115 115 ASP N N 15 118.919 . . 1 . . . A 115 ASP N . 18229 1
1451 . 1 1 116 116 GLY H H 1 8.217 . . 1 . . . A 116 GLY H . 18229 1
1452 . 1 1 116 116 GLY HA2 H 1 4.003 0.001 . 1 . . . A 116 GLY HA2 . 18229 1
1453 . 1 1 116 116 GLY HA3 H 1 4.003 0.001 . 1 . . . A 116 GLY HA3 . 18229 1
1454 . 1 1 116 116 GLY C C 13 174.366 . . 1 . . . A 116 GLY C . 18229 1
1455 . 1 1 116 116 GLY CA C 13 45.802 . . 1 . . . A 116 GLY CA . 18229 1
1456 . 1 1 116 116 GLY N N 15 108.816 . . 1 . . . A 116 GLY N . 18229 1
1457 . 1 1 117 117 ASN H H 1 8.317 . . 1 . . . A 117 ASN H . 18229 1
1458 . 1 1 117 117 ASN HA H 1 4.852 0.001 . 1 . . . A 117 ASN HA . 18229 1
1459 . 1 1 117 117 ASN HB2 H 1 2.822 0.002 . 2 . . . A 117 ASN HB2 . 18229 1
1460 . 1 1 117 117 ASN HB3 H 1 2.900 0.003 . 2 . . . A 117 ASN HB3 . 18229 1
1461 . 1 1 117 117 ASN HD21 H 1 7.663 . . 1 . . . A 117 ASN HD21 . 18229 1
1462 . 1 1 117 117 ASN HD22 H 1 6.941 . . 1 . . . A 117 ASN HD22 . 18229 1
1463 . 1 1 117 117 ASN C C 13 175.359 . . 1 . . . A 117 ASN C . 18229 1
1464 . 1 1 117 117 ASN CA C 13 53.229 0.022 . 1 . . . A 117 ASN CA . 18229 1
1465 . 1 1 117 117 ASN CB C 13 39.193 0.012 . 1 . . . A 117 ASN CB . 18229 1
1466 . 1 1 117 117 ASN N N 15 118.871 . . 1 . . . A 117 ASN N . 18229 1
1467 . 1 1 117 117 ASN ND2 N 15 113.528 . . 1 . . . A 117 ASN ND2 . 18229 1
1468 . 1 1 118 118 SER H H 1 8.329 . . 1 . . . A 118 SER H . 18229 1
1469 . 1 1 118 118 SER HA H 1 4.557 0.003 . 1 . . . A 118 SER HA . 18229 1
1470 . 1 1 118 118 SER HB2 H 1 3.931 0.005 . 2 . . . A 118 SER HB2 . 18229 1
1471 . 1 1 118 118 SER HB3 H 1 3.931 0.005 . 2 . . . A 118 SER HB3 . 18229 1
1472 . 1 1 118 118 SER C C 13 173.789 . . 1 . . . A 118 SER C . 18229 1
1473 . 1 1 118 118 SER CA C 13 58.410 0.013 . 1 . . . A 118 SER CA . 18229 1
1474 . 1 1 118 118 SER CB C 13 63.939 0.001 . 1 . . . A 118 SER CB . 18229 1
1475 . 1 1 118 118 SER N N 15 116.555 . . 1 . . . A 118 SER N . 18229 1
1476 . 1 1 119 119 SER H H 1 8.016 . . 1 . . . A 119 SER H . 18229 1
1477 . 1 1 119 119 SER HA H 1 4.306 0.002 . 1 . . . A 119 SER HA . 18229 1
1478 . 1 1 119 119 SER HB2 H 1 3.875 0.002 . 2 . . . A 119 SER HB2 . 18229 1
1479 . 1 1 119 119 SER HB3 H 1 3.875 0.002 . 2 . . . A 119 SER HB3 . 18229 1
1480 . 1 1 119 119 SER CA C 13 60.007 0.019 . 1 . . . A 119 SER CA . 18229 1
1481 . 1 1 119 119 SER CB C 13 64.719 0.043 . 1 . . . A 119 SER CB . 18229 1
1482 . 1 1 119 119 SER N N 15 123.353 . . 1 . . . A 119 SER N . 18229 1
1483 . 2 2 4 4 ILE C C 13 176.117 . . 1 . . . B 643 ILE C . 18229 1
1484 . 2 2 4 4 ILE CA C 13 61.194 . . 1 . . . B 643 ILE CA . 18229 1
1485 . 2 2 4 4 ILE CB C 13 38.518 . . 1 . . . B 643 ILE CB . 18229 1
1486 . 2 2 5 5 LEU H H 1 8.243 . . 1 . . . B 644 LEU H . 18229 1
1487 . 2 2 5 5 LEU HA H 1 4.372 . . 1 . . . B 644 LEU HA . 18229 1
1488 . 2 2 5 5 LEU HB2 H 1 1.685 . . 1 . . . B 644 LEU HB2 . 18229 1
1489 . 2 2 5 5 LEU HB3 H 1 1.685 . . 1 . . . B 644 LEU HB3 . 18229 1
1490 . 2 2 5 5 LEU HG H 1 1.685 . . 1 . . . B 644 LEU HG . 18229 1
1491 . 2 2 5 5 LEU HD11 H 1 0.967 . . 1 . . . B 644 LEU HD11 . 18229 1
1492 . 2 2 5 5 LEU HD12 H 1 0.967 . . 1 . . . B 644 LEU HD12 . 18229 1
1493 . 2 2 5 5 LEU HD13 H 1 0.967 . . 1 . . . B 644 LEU HD13 . 18229 1
1494 . 2 2 5 5 LEU HD21 H 1 0.967 . . 1 . . . B 644 LEU HD21 . 18229 1
1495 . 2 2 5 5 LEU HD22 H 1 0.967 . . 1 . . . B 644 LEU HD22 . 18229 1
1496 . 2 2 5 5 LEU HD23 H 1 0.967 . . 1 . . . B 644 LEU HD23 . 18229 1
1497 . 2 2 5 5 LEU C C 13 176.764 . . 1 . . . B 644 LEU C . 18229 1
1498 . 2 2 5 5 LEU CA C 13 55.212 . . 1 . . . B 644 LEU CA . 18229 1
1499 . 2 2 5 5 LEU CB C 13 42.369 . . 1 . . . B 644 LEU CB . 18229 1
1500 . 2 2 5 5 LEU CG C 13 27.089 . . 1 . . . B 644 LEU CG . 18229 1
1501 . 2 2 5 5 LEU CD1 C 13 24.882 . . 2 . . . B 644 LEU CD1 . 18229 1
1502 . 2 2 5 5 LEU CD2 C 13 23.922 . . 2 . . . B 644 LEU CD2 . 18229 1
1503 . 2 2 5 5 LEU N N 15 126.349 . . 1 . . . B 644 LEU N . 18229 1
1504 . 2 2 6 6 GLU H H 1 8.640 . . 1 . . . B 645 GLU H . 18229 1
1505 . 2 2 6 6 GLU HA H 1 4.314 . . 1 . . . B 645 GLU HA . 18229 1
1506 . 2 2 6 6 GLU HB2 H 1 2.007 . . 2 . . . B 645 GLU HB2 . 18229 1
1507 . 2 2 6 6 GLU HB3 H 1 2.112 . . 2 . . . B 645 GLU HB3 . 18229 1
1508 . 2 2 6 6 GLU HG2 H 1 2.338 . . 1 . . . B 645 GLU HG2 . 18229 1
1509 . 2 2 6 6 GLU HG3 H 1 2.338 . . 1 . . . B 645 GLU HG3 . 18229 1
1510 . 2 2 6 6 GLU C C 13 176.413 . . 1 . . . B 645 GLU C . 18229 1
1511 . 2 2 6 6 GLU CA C 13 56.974 . . 1 . . . B 645 GLU CA . 18229 1
1512 . 2 2 6 6 GLU CB C 13 30.123 . . 1 . . . B 645 GLU CB . 18229 1
1513 . 2 2 6 6 GLU CG C 13 36.330 . . 1 . . . B 645 GLU CG . 18229 1
1514 . 2 2 6 6 GLU N N 15 123.191 . . 1 . . . B 645 GLU N . 18229 1
1515 . 2 2 7 7 ARG H H 1 8.307 . . 1 . . . B 646 ARG H . 18229 1
1516 . 2 2 7 7 ARG HA H 1 4.372 . . 1 . . . B 646 ARG HA . 18229 1
1517 . 2 2 7 7 ARG HB2 H 1 1.825 . . 2 . . . B 646 ARG HB2 . 18229 1
1518 . 2 2 7 7 ARG HB3 H 1 1.915 . . 2 . . . B 646 ARG HB3 . 18229 1
1519 . 2 2 7 7 ARG HG2 H 1 1.685 . . 1 . . . B 646 ARG HG2 . 18229 1
1520 . 2 2 7 7 ARG HG3 H 1 1.685 . . 1 . . . B 646 ARG HG3 . 18229 1
1521 . 2 2 7 7 ARG HD2 H 1 3.254 . . 1 . . . B 646 ARG HD2 . 18229 1
1522 . 2 2 7 7 ARG HD3 H 1 3.254 . . 1 . . . B 646 ARG HD3 . 18229 1
1523 . 2 2 7 7 ARG HE H 1 7.272 . . 1 . . . B 646 ARG HE . 18229 1
1524 . 2 2 7 7 ARG C C 13 176.494 . . 1 . . . B 646 ARG C . 18229 1
1525 . 2 2 7 7 ARG CA C 13 56.161 . . 1 . . . B 646 ARG CA . 18229 1
1526 . 2 2 7 7 ARG CB C 13 30.988 . . 1 . . . B 646 ARG CB . 18229 1
1527 . 2 2 7 7 ARG CG C 13 27.089 . . 1 . . . B 646 ARG CG . 18229 1
1528 . 2 2 7 7 ARG CD C 13 43.331 . . 1 . . . B 646 ARG CD . 18229 1
1529 . 2 2 7 7 ARG N N 15 121.703 . . 1 . . . B 646 ARG N . 18229 1
1530 . 2 2 7 7 ARG NE N 15 124.512 . . 1 . . . B 646 ARG NE . 18229 1
1531 . 2 2 8 8 GLU H H 1 8.553 . . 1 . . . B 647 GLU H . 18229 1
1532 . 2 2 8 8 GLU HA H 1 4.314 . . 1 . . . B 647 GLU HA . 18229 1
1533 . 2 2 8 8 GLU HB2 H 1 2.007 . . 2 . . . B 647 GLU HB2 . 18229 1
1534 . 2 2 8 8 GLU HB3 H 1 2.112 . . 2 . . . B 647 GLU HB3 . 18229 1
1535 . 2 2 8 8 GLU HG2 H 1 2.338 . . 1 . . . B 647 GLU HG2 . 18229 1
1536 . 2 2 8 8 GLU HG3 H 1 2.338 . . 1 . . . B 647 GLU HG3 . 18229 1
1537 . 2 2 8 8 GLU C C 13 176.799 . . 1 . . . B 647 GLU C . 18229 1
1538 . 2 2 8 8 GLU CA C 13 56.974 . . 1 . . . B 647 GLU CA . 18229 1
1539 . 2 2 8 8 GLU CB C 13 30.123 . . 1 . . . B 647 GLU CB . 18229 1
1540 . 2 2 8 8 GLU CG C 13 36.330 . . 1 . . . B 647 GLU CG . 18229 1
1541 . 2 2 8 8 GLU N N 15 122.357 . . 1 . . . B 647 GLU N . 18229 1
1542 . 2 2 9 9 SER H H 1 8.326 . . 1 . . . B 648 SER H . 18229 1
1543 . 2 2 9 9 SER HA H 1 4.444 . . 1 . . . B 648 SER HA . 18229 1
1544 . 2 2 9 9 SER HB2 H 1 3.924 . . 1 . . . B 648 SER HB2 . 18229 1
1545 . 2 2 9 9 SER HB3 H 1 3.924 . . 1 . . . B 648 SER HB3 . 18229 1
1546 . 2 2 9 9 SER C C 13 174.720 . . 1 . . . B 648 SER C . 18229 1
1547 . 2 2 9 9 SER CA C 13 58.679 . . 1 . . . B 648 SER CA . 18229 1
1548 . 2 2 9 9 SER CB C 13 63.770 . . 1 . . . B 648 SER CB . 18229 1
1549 . 2 2 9 9 SER N N 15 116.353 . . 1 . . . B 648 SER N . 18229 1
1550 . 2 2 10 10 GLU H H 1 8.430 . . 1 . . . B 649 GLU H . 18229 1
1551 . 2 2 10 10 GLU HA H 1 4.314 . . 1 . . . B 649 GLU HA . 18229 1
1552 . 2 2 10 10 GLU CA C 13 56.974 . . 1 . . . B 649 GLU CA . 18229 1
1553 . 2 2 10 10 GLU CB C 13 30.196 . . 1 . . . B 649 GLU CB . 18229 1
1554 . 2 2 10 10 GLU N N 15 122.770 . . 1 . . . B 649 GLU N . 18229 1
1555 . 2 2 11 11 LYS C C 13 176.683 . . 1 . . . B 650 LYS C . 18229 1
1556 . 2 2 11 11 LYS CA C 13 56.443 . . 1 . . . B 650 LYS CA . 18229 1
1557 . 2 2 11 11 LYS CB C 13 33.225 . . 1 . . . B 650 LYS CB . 18229 1
1558 . 2 2 11 11 LYS CG C 13 24.739 . . 1 . . . B 650 LYS CG . 18229 1
1559 . 2 2 11 11 LYS CD C 13 29.147 . . 1 . . . B 650 LYS CD . 18229 1
1560 . 2 2 11 11 LYS CE C 13 42.170 . . 1 . . . B 650 LYS CE . 18229 1
1561 . 2 2 12 12 GLU H H 1 8.459 . . 1 . . . B 651 GLU H . 18229 1
1562 . 2 2 12 12 GLU C C 13 176.624 . . 1 . . . B 651 GLU C . 18229 1
1563 . 2 2 12 12 GLU CA C 13 56.722 . . 1 . . . B 651 GLU CA . 18229 1
1564 . 2 2 12 12 GLU CB C 13 30.229 . . 1 . . . B 651 GLU CB . 18229 1
1565 . 2 2 12 12 GLU CG C 13 36.243 . . 1 . . . B 651 GLU CG . 18229 1
1566 . 2 2 12 12 GLU N N 15 122.132 . . 1 . . . B 651 GLU N . 18229 1
1567 . 2 2 13 13 SER H H 1 8.371 . . 1 . . . B 652 SER H . 18229 1
1568 . 2 2 13 13 SER C C 13 174.620 . . 1 . . . B 652 SER C . 18229 1
1569 . 2 2 13 13 SER CA C 13 58.265 . . 1 . . . B 652 SER CA . 18229 1
1570 . 2 2 13 13 SER CB C 13 63.885 . . 1 . . . B 652 SER CB . 18229 1
1571 . 2 2 13 13 SER N N 15 117.099 . . 1 . . . B 652 SER N . 18229 1
1572 . 2 2 14 14 SER H H 1 8.409 . . 1 . . . B 653 SER H . 18229 1
1573 . 2 2 14 14 SER C C 13 174.407 . . 1 . . . B 653 SER C . 18229 1
1574 . 2 2 14 14 SER CA C 13 58.293 . . 1 . . . B 653 SER CA . 18229 1
1575 . 2 2 14 14 SER CB C 13 63.846 . . 1 . . . B 653 SER CB . 18229 1
1576 . 2 2 14 14 SER N N 15 117.859 . . 1 . . . B 653 SER N . 18229 1
1577 . 2 2 15 15 ASN H H 1 8.496 . . 1 . . . B 654 ASN H . 18229 1
1578 . 2 2 15 15 ASN HD21 H 1 6.921 . . 1 . . . B 654 ASN HD21 . 18229 1
1579 . 2 2 15 15 ASN HD22 H 1 7.640 . . 1 . . . B 654 ASN HD22 . 18229 1
1580 . 2 2 15 15 ASN CA C 13 53.414 . . 1 . . . B 654 ASN CA . 18229 1
1581 . 2 2 15 15 ASN CB C 13 39.171 . . 1 . . . B 654 ASN CB . 18229 1
1582 . 2 2 15 15 ASN N N 15 120.907 . . 1 . . . B 654 ASN N . 18229 1
1583 . 2 2 15 15 ASN ND2 N 15 113.243 . . 1 . . . B 654 ASN ND2 . 18229 1
1584 . 2 2 17 17 GLU C C 13 176.309 . . 1 . . . B 656 GLU C . 18229 1
1585 . 2 2 17 17 GLU CA C 13 56.864 . . 1 . . . B 656 GLU CA . 18229 1
1586 . 2 2 17 17 GLU CB C 13 30.300 . . 1 . . . B 656 GLU CB . 18229 1
1587 . 2 2 18 18 ASN H H 1 8.454 . . 1 . . . B 657 ASN H . 18229 1
1588 . 2 2 18 18 ASN HD21 H 1 6.936 . . 1 . . . B 657 ASN HD21 . 18229 1
1589 . 2 2 18 18 ASN HD22 H 1 7.639 . . 1 . . . B 657 ASN HD22 . 18229 1
1590 . 2 2 18 18 ASN CA C 13 53.394 . . 1 . . . B 657 ASN CA . 18229 1
1591 . 2 2 18 18 ASN CB C 13 38.994 . . 1 . . . B 657 ASN CB . 18229 1
1592 . 2 2 18 18 ASN N N 15 119.502 . . 1 . . . B 657 ASN N . 18229 1
1593 . 2 2 18 18 ASN ND2 N 15 112.704 . . 1 . . . B 657 ASN ND2 . 18229 1
1594 . 2 2 21 21 ASP C C 13 176.172 . . 1 . . . B 660 ASP C . 18229 1
1595 . 2 2 21 21 ASP CA C 13 54.605 . . 1 . . . B 660 ASP CA . 18229 1
1596 . 2 2 21 21 ASP CB C 13 41.226 . . 1 . . . B 660 ASP CB . 18229 1
1597 . 2 2 22 22 ASP H H 1 8.259 . . 1 . . . B 661 ASP H . 18229 1
1598 . 2 2 22 22 ASP HA H 1 4.567 0.004 . 1 . . . B 661 ASP HA . 18229 1
1599 . 2 2 22 22 ASP HB2 H 1 2.742 0.001 . 2 . . . B 661 ASP HB2 . 18229 1
1600 . 2 2 22 22 ASP HB3 H 1 2.659 0.005 . 2 . . . B 661 ASP HB3 . 18229 1
1601 . 2 2 22 22 ASP C C 13 176.486 . . 1 . . . B 661 ASP C . 18229 1
1602 . 2 2 22 22 ASP CA C 13 54.452 0.031 . 1 . . . B 661 ASP CA . 18229 1
1603 . 2 2 22 22 ASP CB C 13 40.864 0.037 . 1 . . . B 661 ASP CB . 18229 1
1604 . 2 2 22 22 ASP N N 15 120.495 . . 1 . . . B 661 ASP N . 18229 1
1605 . 2 2 23 23 LEU H H 1 8.038 . . 1 . . . B 662 LEU H . 18229 1
1606 . 2 2 23 23 LEU HA H 1 4.231 0.004 . 1 . . . B 662 LEU HA . 18229 1
1607 . 2 2 23 23 LEU HB2 H 1 1.707 0.007 . 2 . . . B 662 LEU HB2 . 18229 1
1608 . 2 2 23 23 LEU HB3 H 1 1.601 0.006 . 2 . . . B 662 LEU HB3 . 18229 1
1609 . 2 2 23 23 LEU HG H 1 1.652 0.007 . 1 . . . B 662 LEU HG . 18229 1
1610 . 2 2 23 23 LEU HD11 H 1 0.929 0.001 . 2 . . . B 662 LEU HD11 . 18229 1
1611 . 2 2 23 23 LEU HD12 H 1 0.929 0.001 . 2 . . . B 662 LEU HD12 . 18229 1
1612 . 2 2 23 23 LEU HD13 H 1 0.929 0.001 . 2 . . . B 662 LEU HD13 . 18229 1
1613 . 2 2 23 23 LEU HD21 H 1 0.864 0.002 . 2 . . . B 662 LEU HD21 . 18229 1
1614 . 2 2 23 23 LEU HD22 H 1 0.864 0.002 . 2 . . . B 662 LEU HD22 . 18229 1
1615 . 2 2 23 23 LEU HD23 H 1 0.864 0.002 . 2 . . . B 662 LEU HD23 . 18229 1
1616 . 2 2 23 23 LEU C C 13 177.967 . . 1 . . . B 662 LEU C . 18229 1
1617 . 2 2 23 23 LEU CA C 13 55.826 0.031 . 1 . . . B 662 LEU CA . 18229 1
1618 . 2 2 23 23 LEU CB C 13 42.173 0.039 . 1 . . . B 662 LEU CB . 18229 1
1619 . 2 2 23 23 LEU CG C 13 27.126 0.023 . 1 . . . B 662 LEU CG . 18229 1
1620 . 2 2 23 23 LEU CD1 C 13 24.942 0.051 . 2 . . . B 662 LEU CD1 . 18229 1
1621 . 2 2 23 23 LEU CD2 C 13 23.681 0.078 . 2 . . . B 662 LEU CD2 . 18229 1
1622 . 2 2 23 23 LEU N N 15 121.642 . . 1 . . . B 662 LEU N . 18229 1
1623 . 2 2 24 24 GLU H H 1 8.294 . . 1 . . . B 663 GLU H . 18229 1
1624 . 2 2 24 24 GLU HA H 1 4.202 0.003 . 1 . . . B 663 GLU HA . 18229 1
1625 . 2 2 24 24 GLU HB2 H 1 2.061 0.002 . 2 . . . B 663 GLU HB2 . 18229 1
1626 . 2 2 24 24 GLU HB3 H 1 2.003 0.001 . 2 . . . B 663 GLU HB3 . 18229 1
1627 . 2 2 24 24 GLU HG2 H 1 2.226 0.007 . 2 . . . B 663 GLU HG2 . 18229 1
1628 . 2 2 24 24 GLU HG3 H 1 2.290 0.034 . 2 . . . B 663 GLU HG3 . 18229 1
1629 . 2 2 24 24 GLU C C 13 176.916 . . 1 . . . B 663 GLU C . 18229 1
1630 . 2 2 24 24 GLU CA C 13 57.278 0.055 . 1 . . . B 663 GLU CA . 18229 1
1631 . 2 2 24 24 GLU CB C 13 29.760 0.015 . 1 . . . B 663 GLU CB . 18229 1
1632 . 2 2 24 24 GLU CG C 13 35.909 . . 1 . . . B 663 GLU CG . 18229 1
1633 . 2 2 24 24 GLU N N 15 120.920 . . 1 . . . B 663 GLU N . 18229 1
1634 . 2 2 25 25 VAL H H 1 7.954 . . 1 . . . B 664 VAL H . 18229 1
1635 . 2 2 25 25 VAL HA H 1 4.037 0.002 . 1 . . . B 664 VAL HA . 18229 1
1636 . 2 2 25 25 VAL HB H 1 2.111 0.006 . 1 . . . B 664 VAL HB . 18229 1
1637 . 2 2 25 25 VAL HG11 H 1 0.964 0.006 . 1 . . . B 664 VAL HG11 . 18229 1
1638 . 2 2 25 25 VAL HG12 H 1 0.964 0.006 . 1 . . . B 664 VAL HG12 . 18229 1
1639 . 2 2 25 25 VAL HG13 H 1 0.964 0.006 . 1 . . . B 664 VAL HG13 . 18229 1
1640 . 2 2 25 25 VAL HG21 H 1 0.964 0.006 . 1 . . . B 664 VAL HG21 . 18229 1
1641 . 2 2 25 25 VAL HG22 H 1 0.964 0.006 . 1 . . . B 664 VAL HG22 . 18229 1
1642 . 2 2 25 25 VAL HG23 H 1 0.964 0.006 . 1 . . . B 664 VAL HG23 . 18229 1
1643 . 2 2 25 25 VAL C C 13 176.560 . . 1 . . . B 664 VAL C . 18229 1
1644 . 2 2 25 25 VAL CA C 13 63.066 0.007 . 1 . . . B 664 VAL CA . 18229 1
1645 . 2 2 25 25 VAL CB C 13 32.388 0.003 . 1 . . . B 664 VAL CB . 18229 1
1646 . 2 2 25 25 VAL CG1 C 13 21.229 0.043 . 2 . . . B 664 VAL CG1 . 18229 1
1647 . 2 2 25 25 VAL CG2 C 13 21.241 0.045 . 2 . . . B 664 VAL CG2 . 18229 1
1648 . 2 2 25 25 VAL N N 15 120.421 . . 1 . . . B 664 VAL N . 18229 1
1649 . 2 2 26 26 LEU H H 1 8.128 . . 1 . . . B 665 LEU H . 18229 1
1650 . 2 2 26 26 LEU HA H 1 4.359 0.003 . 1 . . . B 665 LEU HA . 18229 1
1651 . 2 2 26 26 LEU HB2 H 1 1.710 0.012 . 2 . . . B 665 LEU HB2 . 18229 1
1652 . 2 2 26 26 LEU HB3 H 1 1.602 0.006 . 2 . . . B 665 LEU HB3 . 18229 1
1653 . 2 2 26 26 LEU HG H 1 1.653 0.001 . 1 . . . B 665 LEU HG . 18229 1
1654 . 2 2 26 26 LEU HD11 H 1 0.863 0.002 . 2 . . . B 665 LEU HD11 . 18229 1
1655 . 2 2 26 26 LEU HD12 H 1 0.863 0.002 . 2 . . . B 665 LEU HD12 . 18229 1
1656 . 2 2 26 26 LEU HD13 H 1 0.863 0.002 . 2 . . . B 665 LEU HD13 . 18229 1
1657 . 2 2 26 26 LEU HD21 H 1 0.925 0.003 . 2 . . . B 665 LEU HD21 . 18229 1
1658 . 2 2 26 26 LEU HD22 H 1 0.925 0.003 . 2 . . . B 665 LEU HD22 . 18229 1
1659 . 2 2 26 26 LEU HD23 H 1 0.925 0.003 . 2 . . . B 665 LEU HD23 . 18229 1
1660 . 2 2 26 26 LEU C C 13 177.484 . . 1 . . . B 665 LEU C . 18229 1
1661 . 2 2 26 26 LEU CA C 13 55.274 0.009 . 1 . . . B 665 LEU CA . 18229 1
1662 . 2 2 26 26 LEU CB C 13 42.247 0.05 . 1 . . . B 665 LEU CB . 18229 1
1663 . 2 2 26 26 LEU CG C 13 27.142 . . 1 . . . B 665 LEU CG . 18229 1
1664 . 2 2 26 26 LEU N N 15 124.228 . . 1 . . . B 665 LEU N . 18229 1
1665 . 2 2 27 27 SER H H 1 8.061 . . 1 . . . B 666 SER H . 18229 1
1666 . 2 2 27 27 SER HA H 1 4.411 0.003 . 1 . . . B 666 SER HA . 18229 1
1667 . 2 2 27 27 SER HB2 H 1 3.870 0.004 . 2 . . . B 666 SER HB2 . 18229 1
1668 . 2 2 27 27 SER HB3 H 1 3.950 0.003 . 2 . . . B 666 SER HB3 . 18229 1
1669 . 2 2 27 27 SER C C 13 175.105 . . 1 . . . B 666 SER C . 18229 1
1670 . 2 2 27 27 SER CA C 13 58.661 0.021 . 1 . . . B 666 SER CA . 18229 1
1671 . 2 2 27 27 SER CB C 13 63.545 0.024 . 1 . . . B 666 SER CB . 18229 1
1672 . 2 2 27 27 SER N N 15 116.084 . . 1 . . . B 666 SER N . 18229 1
1673 . 2 2 28 28 GLU H H 1 8.373 . . 1 . . . B 667 GLU H . 18229 1
1674 . 2 2 28 28 GLU HA H 1 4.279 0.008 . 1 . . . B 667 GLU HA . 18229 1
1675 . 2 2 28 28 GLU HB2 H 1 2.068 0.014 . 2 . . . B 667 GLU HB2 . 18229 1
1676 . 2 2 28 28 GLU HB3 H 1 2.172 0.009 . 2 . . . B 667 GLU HB3 . 18229 1
1677 . 2 2 28 28 GLU HG2 H 1 2.394 0.004 . 1 . . . B 667 GLU HG2 . 18229 1
1678 . 2 2 28 28 GLU HG3 H 1 2.394 0.004 . 1 . . . B 667 GLU HG3 . 18229 1
1679 . 2 2 28 28 GLU C C 13 177.515 . . 1 . . . B 667 GLU C . 18229 1
1680 . 2 2 28 28 GLU CA C 13 57.815 0.133 . 1 . . . B 667 GLU CA . 18229 1
1681 . 2 2 28 28 GLU CB C 13 30.102 0.052 . 1 . . . B 667 GLU CB . 18229 1
1682 . 2 2 28 28 GLU CG C 13 36.120 . . 1 . . . B 667 GLU CG . 18229 1
1683 . 2 2 28 28 GLU N N 15 122.929 . . 1 . . . B 667 GLU N . 18229 1
1684 . 2 2 29 29 GLU H H 1 8.380 . . 1 . . . B 668 GLU H . 18229 1
1685 . 2 2 29 29 GLU HA H 1 4.282 0.003 . 1 . . . B 668 GLU HA . 18229 1
1686 . 2 2 29 29 GLU HB2 H 1 2.084 0.003 . 2 . . . B 668 GLU HB2 . 18229 1
1687 . 2 2 29 29 GLU HB3 H 1 1.987 0.006 . 2 . . . B 668 GLU HB3 . 18229 1
1688 . 2 2 29 29 GLU HG2 H 1 2.309 0.007 . 1 . . . B 668 GLU HG2 . 18229 1
1689 . 2 2 29 29 GLU HG3 H 1 2.309 0.007 . 1 . . . B 668 GLU HG3 . 18229 1
1690 . 2 2 29 29 GLU C C 13 176.343 . . 1 . . . B 668 GLU C . 18229 1
1691 . 2 2 29 29 GLU CA C 13 57.058 . . 1 . . . B 668 GLU CA . 18229 1
1692 . 2 2 29 29 GLU CB C 13 29.675 0.0 . 1 . . . B 668 GLU CB . 18229 1
1693 . 2 2 29 29 GLU CG C 13 36.359 0.05 . 1 . . . B 668 GLU CG . 18229 1
1694 . 2 2 29 29 GLU N N 15 118.383 . . 1 . . . B 668 GLU N . 18229 1
1695 . 2 2 30 30 LEU H H 1 7.725 . . 1 . . . B 669 LEU H . 18229 1
1696 . 2 2 30 30 LEU HA H 1 4.213 0.003 . 1 . . . B 669 LEU HA . 18229 1
1697 . 2 2 30 30 LEU HB2 H 1 1.320 0.004 . 2 . . . B 669 LEU HB2 . 18229 1
1698 . 2 2 30 30 LEU HB3 H 1 1.495 0.002 . 2 . . . B 669 LEU HB3 . 18229 1
1699 . 2 2 30 30 LEU HG H 1 1.487 0.005 . 1 . . . B 669 LEU HG . 18229 1
1700 . 2 2 30 30 LEU HD11 H 1 0.806 0.003 . 2 . . . B 669 LEU HD11 . 18229 1
1701 . 2 2 30 30 LEU HD12 H 1 0.806 0.003 . 2 . . . B 669 LEU HD12 . 18229 1
1702 . 2 2 30 30 LEU HD13 H 1 0.806 0.003 . 2 . . . B 669 LEU HD13 . 18229 1
1703 . 2 2 30 30 LEU HD21 H 1 0.878 0.004 . 2 . . . B 669 LEU HD21 . 18229 1
1704 . 2 2 30 30 LEU HD22 H 1 0.878 0.004 . 2 . . . B 669 LEU HD22 . 18229 1
1705 . 2 2 30 30 LEU HD23 H 1 0.878 0.004 . 2 . . . B 669 LEU HD23 . 18229 1
1706 . 2 2 30 30 LEU C C 13 175.886 . . 1 . . . B 669 LEU C . 18229 1
1707 . 2 2 30 30 LEU CA C 13 55.396 0.006 . 1 . . . B 669 LEU CA . 18229 1
1708 . 2 2 30 30 LEU CB C 13 42.972 0.02 . 1 . . . B 669 LEU CB . 18229 1
1709 . 2 2 30 30 LEU CG C 13 27.133 0.03 . 1 . . . B 669 LEU CG . 18229 1
1710 . 2 2 30 30 LEU CD1 C 13 24.928 0.033 . 2 . . . B 669 LEU CD1 . 18229 1
1711 . 2 2 30 30 LEU CD2 C 13 23.867 0.029 . 2 . . . B 669 LEU CD2 . 18229 1
1712 . 2 2 30 30 LEU N N 15 120.695 . . 1 . . . B 669 LEU N . 18229 1
1713 . 2 2 31 31 PHE H H 1 7.484 . . 1 . . . B 670 PHE H . 18229 1
1714 . 2 2 31 31 PHE HA H 1 4.310 0.006 . 1 . . . B 670 PHE HA . 18229 1
1715 . 2 2 31 31 PHE HB2 H 1 2.746 0.01 . 2 . . . B 670 PHE HB2 . 18229 1
1716 . 2 2 31 31 PHE HB3 H 1 2.746 0.01 . 2 . . . B 670 PHE HB3 . 18229 1
1717 . 2 2 31 31 PHE HD1 H 1 7.029 0.009 . 3 . . . B 670 PHE HD1 . 18229 1
1718 . 2 2 31 31 PHE HD2 H 1 7.029 0.009 . 3 . . . B 670 PHE HD2 . 18229 1
1719 . 2 2 31 31 PHE HE1 H 1 7.225 0.008 . 3 . . . B 670 PHE HE1 . 18229 1
1720 . 2 2 31 31 PHE HE2 H 1 7.225 0.008 . 3 . . . B 670 PHE HE2 . 18229 1
1721 . 2 2 31 31 PHE C C 13 175.312 . . 1 . . . B 670 PHE C . 18229 1
1722 . 2 2 31 31 PHE CA C 13 58.760 0.072 . 1 . . . B 670 PHE CA . 18229 1
1723 . 2 2 31 31 PHE CB C 13 41.836 0.0 . 1 . . . B 670 PHE CB . 18229 1
1724 . 2 2 31 31 PHE CD1 C 13 130.578 0.056 . 3 . . . B 670 PHE CD1 . 18229 1
1725 . 2 2 31 31 PHE CD2 C 13 130.578 0.056 . 3 . . . B 670 PHE CD2 . 18229 1
1726 . 2 2 31 31 PHE CE1 C 13 128.135 0.025 . 3 . . . B 670 PHE CE1 . 18229 1
1727 . 2 2 31 31 PHE CE2 C 13 128.135 0.025 . 3 . . . B 670 PHE CE2 . 18229 1
1728 . 2 2 31 31 PHE N N 15 115.047 . . 1 . . . B 670 PHE N . 18229 1
1729 . 2 2 32 32 GLU H H 1 8.878 . . 1 . . . B 671 GLU H . 18229 1
1730 . 2 2 32 32 GLU HA H 1 4.775 0.004 . 1 . . . B 671 GLU HA . 18229 1
1731 . 2 2 32 32 GLU HB2 H 1 2.105 0.009 . 2 . . . B 671 GLU HB2 . 18229 1
1732 . 2 2 32 32 GLU HB3 H 1 2.105 0.009 . 2 . . . B 671 GLU HB3 . 18229 1
1733 . 2 2 32 32 GLU HG2 H 1 2.370 0.009 . 2 . . . B 671 GLU HG2 . 18229 1
1734 . 2 2 32 32 GLU HG3 H 1 2.275 0.006 . 2 . . . B 671 GLU HG3 . 18229 1
1735 . 2 2 32 32 GLU C C 13 175.971 . . 1 . . . B 671 GLU C . 18229 1
1736 . 2 2 32 32 GLU CA C 13 53.871 0.065 . 1 . . . B 671 GLU CA . 18229 1
1737 . 2 2 32 32 GLU CB C 13 32.501 0.031 . 1 . . . B 671 GLU CB . 18229 1
1738 . 2 2 32 32 GLU CG C 13 35.591 0.158 . 1 . . . B 671 GLU CG . 18229 1
1739 . 2 2 32 32 GLU N N 15 120.366 . . 1 . . . B 671 GLU N . 18229 1
1740 . 2 2 33 33 ASP H H 1 8.871 . . 1 . . . B 672 ASP H . 18229 1
1741 . 2 2 33 33 ASP HA H 1 4.754 0.006 . 1 . . . B 672 ASP HA . 18229 1
1742 . 2 2 33 33 ASP HB2 H 1 2.663 0.006 . 2 . . . B 672 ASP HB2 . 18229 1
1743 . 2 2 33 33 ASP HB3 H 1 2.575 0.006 . 2 . . . B 672 ASP HB3 . 18229 1
1744 . 2 2 33 33 ASP C C 13 176.406 . . 1 . . . B 672 ASP C . 18229 1
1745 . 2 2 33 33 ASP CA C 13 55.638 0.06 . 1 . . . B 672 ASP CA . 18229 1
1746 . 2 2 33 33 ASP CB C 13 40.843 . . 1 . . . B 672 ASP CB . 18229 1
1747 . 2 2 33 33 ASP N N 15 123.391 . . 1 . . . B 672 ASP N . 18229 1
1748 . 2 2 34 34 VAL H H 1 8.935 . . 1 . . . B 673 VAL H . 18229 1
1749 . 2 2 34 34 VAL HA H 1 4.485 0.004 . 1 . . . B 673 VAL HA . 18229 1
1750 . 2 2 34 34 VAL HB H 1 2.000 0.009 . 1 . . . B 673 VAL HB . 18229 1
1751 . 2 2 34 34 VAL HG11 H 1 0.942 0.008 . 2 . . . B 673 VAL HG11 . 18229 1
1752 . 2 2 34 34 VAL HG12 H 1 0.942 0.008 . 2 . . . B 673 VAL HG12 . 18229 1
1753 . 2 2 34 34 VAL HG13 H 1 0.942 0.008 . 2 . . . B 673 VAL HG13 . 18229 1
1754 . 2 2 34 34 VAL HG21 H 1 0.956 0.004 . 2 . . . B 673 VAL HG21 . 18229 1
1755 . 2 2 34 34 VAL HG22 H 1 0.956 0.004 . 2 . . . B 673 VAL HG22 . 18229 1
1756 . 2 2 34 34 VAL HG23 H 1 0.956 0.004 . 2 . . . B 673 VAL HG23 . 18229 1
1757 . 2 2 34 34 VAL CA C 13 59.320 0.031 . 1 . . . B 673 VAL CA . 18229 1
1758 . 2 2 34 34 VAL CB C 13 32.378 0.049 . 1 . . . B 673 VAL CB . 18229 1
1759 . 2 2 34 34 VAL CG1 C 13 21.142 0.068 . 2 . . . B 673 VAL CG1 . 18229 1
1760 . 2 2 34 34 VAL CG2 C 13 21.803 0.034 . 2 . . . B 673 VAL CG2 . 18229 1
1761 . 2 2 34 34 VAL N N 15 126.842 . . 1 . . . B 673 VAL N . 18229 1
1762 . 2 2 35 35 PRO HA H 1 4.549 0.003 . 1 . . . B 674 PRO HA . 18229 1
1763 . 2 2 35 35 PRO HB2 H 1 1.998 0.026 . 2 . . . B 674 PRO HB2 . 18229 1
1764 . 2 2 35 35 PRO HB3 H 1 2.395 0.006 . 2 . . . B 674 PRO HB3 . 18229 1
1765 . 2 2 35 35 PRO HG2 H 1 2.088 0.022 . 2 . . . B 674 PRO HG2 . 18229 1
1766 . 2 2 35 35 PRO HG3 H 1 2.094 0.007 . 2 . . . B 674 PRO HG3 . 18229 1
1767 . 2 2 35 35 PRO HD2 H 1 3.996 0.007 . 2 . . . B 674 PRO HD2 . 18229 1
1768 . 2 2 35 35 PRO HD3 H 1 3.741 0.008 . 2 . . . B 674 PRO HD3 . 18229 1
1769 . 2 2 35 35 PRO C C 13 177.603 . . 1 . . . B 674 PRO C . 18229 1
1770 . 2 2 35 35 PRO CA C 13 63.686 0.011 . 1 . . . B 674 PRO CA . 18229 1
1771 . 2 2 35 35 PRO CB C 13 32.384 0.11 . 1 . . . B 674 PRO CB . 18229 1
1772 . 2 2 35 35 PRO CG C 13 27.652 0.048 . 1 . . . B 674 PRO CG . 18229 1
1773 . 2 2 35 35 PRO CD C 13 51.057 0.036 . 1 . . . B 674 PRO CD . 18229 1
1774 . 2 2 36 36 THR H H 1 8.597 . . 1 . . . B 675 THR H . 18229 1
1775 . 2 2 36 36 THR HA H 1 4.514 0.003 . 1 . . . B 675 THR HA . 18229 1
1776 . 2 2 36 36 THR HB H 1 4.370 0.007 . 1 . . . B 675 THR HB . 18229 1
1777 . 2 2 36 36 THR HG21 H 1 1.318 0.003 . 1 . . . B 675 THR HG21 . 18229 1
1778 . 2 2 36 36 THR HG22 H 1 1.318 0.003 . 1 . . . B 675 THR HG22 . 18229 1
1779 . 2 2 36 36 THR HG23 H 1 1.318 0.003 . 1 . . . B 675 THR HG23 . 18229 1
1780 . 2 2 36 36 THR C C 13 174.005 . . 1 . . . B 675 THR C . 18229 1
1781 . 2 2 36 36 THR CA C 13 60.400 0.023 . 1 . . . B 675 THR CA . 18229 1
1782 . 2 2 36 36 THR CB C 13 69.627 0.044 . 1 . . . B 675 THR CB . 18229 1
1783 . 2 2 36 36 THR CG2 C 13 22.067 0.034 . 1 . . . B 675 THR CG2 . 18229 1
1784 . 2 2 36 36 THR N N 15 113.786 . . 1 . . . B 675 THR N . 18229 1
1785 . 2 2 37 37 LYS H H 1 7.764 . . 1 . . . B 676 LYS H . 18229 1
1786 . 2 2 37 37 LYS HA H 1 4.515 0.003 . 1 . . . B 676 LYS HA . 18229 1
1787 . 2 2 37 37 LYS HB2 H 1 1.782 0.002 . 2 . . . B 676 LYS HB2 . 18229 1
1788 . 2 2 37 37 LYS HB3 H 1 1.907 0.005 . 2 . . . B 676 LYS HB3 . 18229 1
1789 . 2 2 37 37 LYS HG2 H 1 1.481 0.009 . 2 . . . B 676 LYS HG2 . 18229 1
1790 . 2 2 37 37 LYS HG3 H 1 1.481 0.009 . 2 . . . B 676 LYS HG3 . 18229 1
1791 . 2 2 37 37 LYS HD2 H 1 1.748 0.019 . 2 . . . B 676 LYS HD2 . 18229 1
1792 . 2 2 37 37 LYS HD3 H 1 1.748 0.019 . 2 . . . B 676 LYS HD3 . 18229 1
1793 . 2 2 37 37 LYS HE2 H 1 3.039 0.002 . 1 . . . B 676 LYS HE2 . 18229 1
1794 . 2 2 37 37 LYS HE3 H 1 3.039 0.002 . 1 . . . B 676 LYS HE3 . 18229 1
1795 . 2 2 37 37 LYS C C 13 176.248 . . 1 . . . B 676 LYS C . 18229 1
1796 . 2 2 37 37 LYS CA C 13 55.748 0.035 . 1 . . . B 676 LYS CA . 18229 1
1797 . 2 2 37 37 LYS CB C 13 34.059 0.026 . 1 . . . B 676 LYS CB . 18229 1
1798 . 2 2 37 37 LYS CG C 13 24.631 0.061 . 1 . . . B 676 LYS CG . 18229 1
1799 . 2 2 37 37 LYS CD C 13 29.064 0.074 . 1 . . . B 676 LYS CD . 18229 1
1800 . 2 2 37 37 LYS CE C 13 42.092 0.016 . 1 . . . B 676 LYS CE . 18229 1
1801 . 2 2 37 37 LYS N N 15 120.766 . . 1 . . . B 676 LYS N . 18229 1
1802 . 2 2 38 38 SER H H 1 8.710 . . 1 . . . B 677 SER H . 18229 1
1803 . 2 2 38 38 SER HA H 1 4.450 0.004 . 1 . . . B 677 SER HA . 18229 1
1804 . 2 2 38 38 SER HB2 H 1 3.902 0.003 . 1 . . . B 677 SER HB2 . 18229 1
1805 . 2 2 38 38 SER HB3 H 1 3.902 0.003 . 1 . . . B 677 SER HB3 . 18229 1
1806 . 2 2 38 38 SER C C 13 174.708 . . 1 . . . B 677 SER C . 18229 1
1807 . 2 2 38 38 SER CA C 13 58.660 0.0 . 1 . . . B 677 SER CA . 18229 1
1808 . 2 2 38 38 SER CB C 13 63.731 0.058 . 1 . . . B 677 SER CB . 18229 1
1809 . 2 2 38 38 SER N N 15 118.796 . . 1 . . . B 677 SER N . 18229 1
1810 . 2 2 39 39 GLN H H 1 8.601 . . 1 . . . B 678 GLN H . 18229 1
1811 . 2 2 39 39 GLN HA H 1 4.421 0.005 . 1 . . . B 678 GLN HA . 18229 1
1812 . 2 2 39 39 GLN HB2 H 1 2.034 0.006 . 2 . . . B 678 GLN HB2 . 18229 1
1813 . 2 2 39 39 GLN HB3 H 1 2.171 0.006 . 2 . . . B 678 GLN HB3 . 18229 1
1814 . 2 2 39 39 GLN HG2 H 1 2.402 0.006 . 1 . . . B 678 GLN HG2 . 18229 1
1815 . 2 2 39 39 GLN HG3 H 1 2.402 0.006 . 1 . . . B 678 GLN HG3 . 18229 1
1816 . 2 2 39 39 GLN HE21 H 1 7.561 . . 1 . . . B 678 GLN HE21 . 18229 1
1817 . 2 2 39 39 GLN HE22 H 1 6.898 . . 1 . . . B 678 GLN HE22 . 18229 1
1818 . 2 2 39 39 GLN C C 13 175.947 . . 1 . . . B 678 GLN C . 18229 1
1819 . 2 2 39 39 GLN CA C 13 55.870 0.114 . 1 . . . B 678 GLN CA . 18229 1
1820 . 2 2 39 39 GLN CB C 13 29.516 0.076 . 1 . . . B 678 GLN CB . 18229 1
1821 . 2 2 39 39 GLN CG C 13 33.868 0.044 . 1 . . . B 678 GLN CG . 18229 1
1822 . 2 2 39 39 GLN N N 15 122.846 . . 1 . . . B 678 GLN N . 18229 1
1823 . 2 2 39 39 GLN NE2 N 15 112.531 . . 1 . . . B 678 GLN NE2 . 18229 1
1824 . 2 2 40 40 ILE H H 1 8.166 . . 1 . . . B 679 ILE H . 18229 1
1825 . 2 2 40 40 ILE HA H 1 4.184 0.009 . 1 . . . B 679 ILE HA . 18229 1
1826 . 2 2 40 40 ILE HB H 1 1.902 0.0 . 1 . . . B 679 ILE HB . 18229 1
1827 . 2 2 40 40 ILE HG12 H 1 1.518 0.005 . 2 . . . B 679 ILE HG12 . 18229 1
1828 . 2 2 40 40 ILE HG13 H 1 1.241 0.006 . 2 . . . B 679 ILE HG13 . 18229 1
1829 . 2 2 40 40 ILE HG21 H 1 0.939 0.01 . 1 . . . B 679 ILE HG21 . 18229 1
1830 . 2 2 40 40 ILE HG22 H 1 0.939 0.01 . 1 . . . B 679 ILE HG22 . 18229 1
1831 . 2 2 40 40 ILE HG23 H 1 0.939 0.01 . 1 . . . B 679 ILE HG23 . 18229 1
1832 . 2 2 40 40 ILE HD11 H 1 0.907 0.002 . 1 . . . B 679 ILE HD11 . 18229 1
1833 . 2 2 40 40 ILE HD12 H 1 0.907 0.002 . 1 . . . B 679 ILE HD12 . 18229 1
1834 . 2 2 40 40 ILE HD13 H 1 0.907 0.002 . 1 . . . B 679 ILE HD13 . 18229 1
1835 . 2 2 40 40 ILE C C 13 176.314 . . 1 . . . B 679 ILE C . 18229 1
1836 . 2 2 40 40 ILE CA C 13 61.222 . . 1 . . . B 679 ILE CA . 18229 1
1837 . 2 2 40 40 ILE CB C 13 38.650 0.019 . 1 . . . B 679 ILE CB . 18229 1
1838 . 2 2 40 40 ILE CG1 C 13 27.325 0.015 . 1 . . . B 679 ILE CG1 . 18229 1
1839 . 2 2 40 40 ILE CG2 C 13 17.562 . . 1 . . . B 679 ILE CG2 . 18229 1
1840 . 2 2 40 40 ILE CD1 C 13 12.993 0.057 . 1 . . . B 679 ILE CD1 . 18229 1
1841 . 2 2 40 40 ILE N N 15 121.772 . . 1 . . . B 679 ILE N . 18229 1
1842 . 2 2 41 41 SER H H 1 8.374 . . 1 . . . B 680 SER H . 18229 1
1843 . 2 2 41 41 SER HA H 1 4.523 0.0 . 1 . . . B 680 SER HA . 18229 1
1844 . 2 2 41 41 SER HB2 H 1 3.918 . . 2 . . . B 680 SER HB2 . 18229 1
1845 . 2 2 41 41 SER HB3 H 1 3.918 . . 2 . . . B 680 SER HB3 . 18229 1
1846 . 2 2 41 41 SER C C 13 174.575 . . 1 . . . B 680 SER C . 18229 1
1847 . 2 2 41 41 SER CA C 13 58.201 0.0 . 1 . . . B 680 SER CA . 18229 1
1848 . 2 2 41 41 SER CB C 13 63.773 . . 1 . . . B 680 SER CB . 18229 1
1849 . 2 2 41 41 SER N N 15 120.193 . . 1 . . . B 680 SER N . 18229 1
1850 . 2 2 42 42 LYS H H 1 8.420 . . 1 . . . B 681 LYS H . 18229 1
1851 . 2 2 42 42 LYS HA H 1 4.359 0.0 . 1 . . . B 681 LYS HA . 18229 1
1852 . 2 2 42 42 LYS HB2 H 1 1.812 0.0 . 2 . . . B 681 LYS HB2 . 18229 1
1853 . 2 2 42 42 LYS HB3 H 1 1.896 0.0 . 2 . . . B 681 LYS HB3 . 18229 1
1854 . 2 2 42 42 LYS HG2 H 1 1.480 0.003 . 2 . . . B 681 LYS HG2 . 18229 1
1855 . 2 2 42 42 LYS HG3 H 1 1.479 0.003 . 2 . . . B 681 LYS HG3 . 18229 1
1856 . 2 2 42 42 LYS HD2 H 1 1.728 0.002 . 1 . . . B 681 LYS HD2 . 18229 1
1857 . 2 2 42 42 LYS HD3 H 1 1.728 0.002 . 1 . . . B 681 LYS HD3 . 18229 1
1858 . 2 2 42 42 LYS HE2 H 1 3.038 0.001 . 2 . . . B 681 LYS HE2 . 18229 1
1859 . 2 2 42 42 LYS HE3 H 1 3.038 0.002 . 2 . . . B 681 LYS HE3 . 18229 1
1860 . 2 2 42 42 LYS C C 13 176.743 . . 1 . . . B 681 LYS C . 18229 1
1861 . 2 2 42 42 LYS CA C 13 56.571 0.0 . 1 . . . B 681 LYS CA . 18229 1
1862 . 2 2 42 42 LYS CB C 13 33.037 0.0 . 1 . . . B 681 LYS CB . 18229 1
1863 . 2 2 42 42 LYS CG C 13 24.701 0.0 . 1 . . . B 681 LYS CG . 18229 1
1864 . 2 2 42 42 LYS CD C 13 28.975 0.013 . 1 . . . B 681 LYS CD . 18229 1
1865 . 2 2 42 42 LYS CE C 13 42.143 0.013 . 1 . . . B 681 LYS CE . 18229 1
1866 . 2 2 42 42 LYS N N 15 124.077 . . 1 . . . B 681 LYS N . 18229 1
1867 . 2 2 43 43 GLU H H 1 8.449 . . 1 . . . B 682 GLU H . 18229 1
1868 . 2 2 43 43 GLU HA H 1 4.282 0.002 . 1 . . . B 682 GLU HA . 18229 1
1869 . 2 2 43 43 GLU HB2 H 1 2.119 0.004 . 2 . . . B 682 GLU HB2 . 18229 1
1870 . 2 2 43 43 GLU HB3 H 1 1.998 0.002 . 2 . . . B 682 GLU HB3 . 18229 1
1871 . 2 2 43 43 GLU HG2 H 1 2.338 0.001 . 1 . . . B 682 GLU HG2 . 18229 1
1872 . 2 2 43 43 GLU HG3 H 1 2.338 0.001 . 1 . . . B 682 GLU HG3 . 18229 1
1873 . 2 2 43 43 GLU C C 13 176.442 . . 1 . . . B 682 GLU C . 18229 1
1874 . 2 2 43 43 GLU CA C 13 56.858 0.014 . 1 . . . B 682 GLU CA . 18229 1
1875 . 2 2 43 43 GLU CB C 13 30.059 0.013 . 1 . . . B 682 GLU CB . 18229 1
1876 . 2 2 43 43 GLU CG C 13 36.307 0.0 . 1 . . . B 682 GLU CG . 18229 1
1877 . 2 2 43 43 GLU N N 15 121.869 . . 1 . . . B 682 GLU N . 18229 1
1878 . 2 2 44 44 ALA H H 1 8.244 . . 1 . . . B 683 ALA H . 18229 1
1879 . 2 2 44 44 ALA HA H 1 4.336 . . 1 . . . B 683 ALA HA . 18229 1
1880 . 2 2 44 44 ALA HB1 H 1 1.450 . . 1 . . . B 683 ALA HB1 . 18229 1
1881 . 2 2 44 44 ALA HB2 H 1 1.450 . . 1 . . . B 683 ALA HB2 . 18229 1
1882 . 2 2 44 44 ALA HB3 H 1 1.450 . . 1 . . . B 683 ALA HB3 . 18229 1
1883 . 2 2 44 44 ALA C C 13 177.889 . . 1 . . . B 683 ALA C . 18229 1
1884 . 2 2 44 44 ALA CA C 13 52.680 . . 1 . . . B 683 ALA CA . 18229 1
1885 . 2 2 44 44 ALA CB C 13 19.346 . . 1 . . . B 683 ALA CB . 18229 1
1886 . 2 2 44 44 ALA N N 15 124.346 . . 1 . . . B 683 ALA N . 18229 1
1887 . 2 2 45 45 GLU H H 1 8.313 . . 1 . . . B 684 GLU H . 18229 1
1888 . 2 2 45 45 GLU HA H 1 4.387 . . 1 . . . B 684 GLU HA . 18229 1
1889 . 2 2 45 45 GLU HB2 H 1 2.124 . . 2 . . . B 684 GLU HB2 . 18229 1
1890 . 2 2 45 45 GLU HB3 H 1 2.004 . . 2 . . . B 684 GLU HB3 . 18229 1
1891 . 2 2 45 45 GLU HG2 H 1 2.337 . . 1 . . . B 684 GLU HG2 . 18229 1
1892 . 2 2 45 45 GLU HG3 H 1 2.337 . . 1 . . . B 684 GLU HG3 . 18229 1
1893 . 2 2 45 45 GLU C C 13 176.090 . . 1 . . . B 684 GLU C . 18229 1
1894 . 2 2 45 45 GLU CA C 13 56.509 . . 1 . . . B 684 GLU CA . 18229 1
1895 . 2 2 45 45 GLU CB C 13 30.207 . . 1 . . . B 684 GLU CB . 18229 1
1896 . 2 2 45 45 GLU CG C 13 36.282 . . 1 . . . B 684 GLU CG . 18229 1
1897 . 2 2 45 45 GLU N N 15 120.022 . . 1 . . . B 684 GLU N . 18229 1
1898 . 2 2 46 46 ASP H H 1 8.506 . . 1 . . . B 685 ASP H . 18229 1
1899 . 2 2 46 46 ASP HA H 1 4.651 . . 1 . . . B 685 ASP HA . 18229 1
1900 . 2 2 46 46 ASP HB2 H 1 2.684 . . 2 . . . B 685 ASP HB2 . 18229 1
1901 . 2 2 46 46 ASP HB3 H 1 2.762 . . 2 . . . B 685 ASP HB3 . 18229 1
1902 . 2 2 46 46 ASP C C 13 176.312 . . 1 . . . B 685 ASP C . 18229 1
1903 . 2 2 46 46 ASP CA C 13 54.347 . . 1 . . . B 685 ASP CA . 18229 1
1904 . 2 2 46 46 ASP CB C 13 41.143 . . 1 . . . B 685 ASP CB . 18229 1
1905 . 2 2 46 46 ASP N N 15 121.350 . . 1 . . . B 685 ASP N . 18229 1
1906 . 2 2 47 47 ASN H H 1 8.370 . . 1 . . . B 686 ASN H . 18229 1
1907 . 2 2 47 47 ASN HA H 1 4.662 . . 1 . . . B 686 ASN HA . 18229 1
1908 . 2 2 47 47 ASN HD21 H 1 7.640 . . 1 . . . B 686 ASN HD21 . 18229 1
1909 . 2 2 47 47 ASN HD22 H 1 6.960 . . 1 . . . B 686 ASN HD22 . 18229 1
1910 . 2 2 47 47 ASN CA C 13 53.954 . . 1 . . . B 686 ASN CA . 18229 1
1911 . 2 2 47 47 ASN CB C 13 39.218 . . 1 . . . B 686 ASN CB . 18229 1
1912 . 2 2 47 47 ASN N N 15 119.403 . . 1 . . . B 686 ASN N . 18229 1
1913 . 2 2 47 47 ASN ND2 N 15 112.412 . . 1 . . . B 686 ASN ND2 . 18229 1
1914 . 2 2 48 48 ASP C C 13 176.631 . . 1 . . . B 687 ASP C . 18229 1
1915 . 2 2 48 48 ASP CA C 13 54.842 . . 1 . . . B 687 ASP CA . 18229 1
1916 . 2 2 48 48 ASP CB C 13 41.166 . . 1 . . . B 687 ASP CB . 18229 1
1917 . 2 2 49 49 SER H H 1 8.196 . . 1 . . . B 688 SER H . 18229 1
1918 . 2 2 49 49 SER HA H 1 4.406 . . 1 . . . B 688 SER HA . 18229 1
1919 . 2 2 49 49 SER HB2 H 1 3.938 . . 1 . . . B 688 SER HB2 . 18229 1
1920 . 2 2 49 49 SER HB3 H 1 3.938 . . 1 . . . B 688 SER HB3 . 18229 1
1921 . 2 2 49 49 SER C C 13 175.935 . . 1 . . . B 688 SER C . 18229 1
1922 . 2 2 49 49 SER CA C 13 58.689 . . 1 . . . B 688 SER CA . 18229 1
1923 . 2 2 49 49 SER CB C 13 63.591 . . 1 . . . B 688 SER CB . 18229 1
1924 . 2 2 49 49 SER N N 15 116.057 . . 1 . . . B 688 SER N . 18229 1
1925 . 2 2 50 50 ARG H H 1 8.116 . . 1 . . . B 689 ARG H . 18229 1
1926 . 2 2 50 50 ARG HA H 1 4.317 . . 1 . . . B 689 ARG HA . 18229 1
1927 . 2 2 50 50 ARG HB2 H 1 1.798 . . 1 . . . B 689 ARG HB2 . 18229 1
1928 . 2 2 50 50 ARG HB3 H 1 1.798 . . 1 . . . B 689 ARG HB3 . 18229 1
1929 . 2 2 50 50 ARG HG2 H 1 1.588 . . 1 . . . B 689 ARG HG2 . 18229 1
1930 . 2 2 50 50 ARG HG3 H 1 1.588 . . 1 . . . B 689 ARG HG3 . 18229 1
1931 . 2 2 50 50 ARG HD2 H 1 3.192 . . 1 . . . B 689 ARG HD2 . 18229 1
1932 . 2 2 50 50 ARG HD3 H 1 3.192 . . 1 . . . B 689 ARG HD3 . 18229 1
1933 . 2 2 50 50 ARG C C 13 174.692 . . 1 . . . B 689 ARG C . 18229 1
1934 . 2 2 50 50 ARG CA C 13 56.228 . . 1 . . . B 689 ARG CA . 18229 1
1935 . 2 2 50 50 ARG CB C 13 30.570 . . 1 . . . B 689 ARG CB . 18229 1
1936 . 2 2 50 50 ARG CG C 13 27.055 . . 1 . . . B 689 ARG CG . 18229 1
1937 . 2 2 50 50 ARG CD C 13 43.289 . . 1 . . . B 689 ARG CD . 18229 1
1938 . 2 2 50 50 ARG N N 15 122.433 . . 1 . . . B 689 ARG N . 18229 1
1939 . 2 2 51 51 LYS H H 1 8.124 . . 1 . . . B 690 LYS H . 18229 1
1940 . 2 2 51 51 LYS HA H 1 4.317 . . 1 . . . B 690 LYS HA . 18229 1
1941 . 2 2 51 51 LYS HB2 H 1 1.811 . . 2 . . . B 690 LYS HB2 . 18229 1
1942 . 2 2 51 51 LYS HB3 H 1 1.695 . . 2 . . . B 690 LYS HB3 . 18229 1
1943 . 2 2 51 51 LYS HG2 H 1 1.426 . . 1 . . . B 690 LYS HG2 . 18229 1
1944 . 2 2 51 51 LYS HG3 H 1 1.426 . . 1 . . . B 690 LYS HG3 . 18229 1
1945 . 2 2 51 51 LYS HD2 H 1 1.702 . . 1 . . . B 690 LYS HD2 . 18229 1
1946 . 2 2 51 51 LYS HD3 H 1 1.702 . . 1 . . . B 690 LYS HD3 . 18229 1
1947 . 2 2 51 51 LYS HE2 H 1 3.027 . . 1 . . . B 690 LYS HE2 . 18229 1
1948 . 2 2 51 51 LYS HE3 H 1 3.027 . . 1 . . . B 690 LYS HE3 . 18229 1
1949 . 2 2 51 51 LYS C C 13 176.363 . . 1 . . . B 690 LYS C . 18229 1
1950 . 2 2 51 51 LYS CA C 13 56.203 . . 1 . . . B 690 LYS CA . 18229 1
1951 . 2 2 51 51 LYS CB C 13 33.021 . . 1 . . . B 690 LYS CB . 18229 1
1952 . 2 2 51 51 LYS CG C 13 24.521 . . 1 . . . B 690 LYS CG . 18229 1
1953 . 2 2 51 51 LYS CD C 13 29.046 . . 1 . . . B 690 LYS CD . 18229 1
1954 . 2 2 51 51 LYS CE C 13 42.471 . . 1 . . . B 690 LYS CE . 18229 1
1955 . 2 2 51 51 LYS N N 15 122.478 . . 1 . . . B 690 LYS N . 18229 1
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