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 18505
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18505 1
2 '3D HNCO' . . . 18505 1
3 '3D CBCANH' . . . 18505 1
4 '3D CBCA(CO)NH' . . . 18505 1
5 '3D C(CO)NH' . . . 18505 1
6 '3D H(CCO)NH' . . . 18505 1
7 '3D HNHA' . . . 18505 1
8 '3D 1H-15N TOCSY' . . . 18505 1
9 '3D HNHB' . . . 18505 1
10 HBCBCGCDHD . . . 18505 1
11 HBCBCGCDCEHE . . . 18505 1
12 '2D 1H-13C HSQC aliphatic' . . . 18505 1
13 '2D 1H-13C HSQC aromatic' . . . 18505 1
14 '3D HCCH-TOCSY' . . . 18505 1
15 '3D HCCH-COSY' . . . 18505 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HB2 H 1 3.84 0 . 2 . . . . 61 SER QB . 18505 1
2 . 1 1 2 2 SER HB3 H 1 3.84 0 . 2 . . . . 61 SER QB . 18505 1
3 . 1 1 2 2 SER C C 13 176.13 0 . . . . . . 61 SER CO . 18505 1
4 . 1 1 2 2 SER CA C 13 58.28 0 . 1 . . . . 61 SER CA . 18505 1
5 . 1 1 2 2 SER CB C 13 64.05 0 . 1 . . . . 61 SER CB . 18505 1
6 . 1 1 3 3 VAL H H 1 8.28 0.01 . 1 . . . . 62 VAL H . 18505 1
7 . 1 1 3 3 VAL HA H 1 4.16 0.01 . 1 . . . . 62 VAL HA . 18505 1
8 . 1 1 3 3 VAL HB H 1 2.04 0.01 . 1 . . . . 62 VAL HB . 18505 1
9 . 1 1 3 3 VAL HG11 H 1 0.93 0 . 2 . . . . 62 VAL MG1 . 18505 1
10 . 1 1 3 3 VAL HG12 H 1 0.93 0 . 2 . . . . 62 VAL MG1 . 18505 1
11 . 1 1 3 3 VAL HG13 H 1 0.93 0 . 2 . . . . 62 VAL MG1 . 18505 1
12 . 1 1 3 3 VAL HG21 H 1 0.88 0.01 . 2 . . . . 62 VAL MG2 . 18505 1
13 . 1 1 3 3 VAL HG22 H 1 0.88 0.01 . 2 . . . . 62 VAL MG2 . 18505 1
14 . 1 1 3 3 VAL HG23 H 1 0.88 0.01 . 2 . . . . 62 VAL MG2 . 18505 1
15 . 1 1 3 3 VAL C C 13 175.88 0 . . . . . . 62 VAL CO . 18505 1
16 . 1 1 3 3 VAL CA C 13 62.35 0.1 . 1 . . . . 62 VAL CA . 18505 1
17 . 1 1 3 3 VAL CB C 13 32.53 0.14 . 1 . . . . 62 VAL CB . 18505 1
18 . 1 1 3 3 VAL CG1 C 13 20.89 0 . . . . . . 62 VAL CG1 . 18505 1
19 . 1 1 3 3 VAL CG2 C 13 21.12 0 . 2 . . . . 62 VAL CG2 . 18505 1
20 . 1 1 3 3 VAL N N 15 122.32 0.05 . 1 . . . . 62 VAL N . 18505 1
21 . 1 1 4 4 VAL H H 1 8.09 0.01 . 1 . . . . 63 VAL H . 18505 1
22 . 1 1 4 4 VAL HA H 1 4.33 0.01 . 1 . . . . 63 VAL HA . 18505 1
23 . 1 1 4 4 VAL HB H 1 1.93 0.01 . 1 . . . . 63 VAL HB . 18505 1
24 . 1 1 4 4 VAL HG11 H 1 0.81 0.01 . 2 . . . . 63 VAL MG1 . 18505 1
25 . 1 1 4 4 VAL HG12 H 1 0.81 0.01 . 2 . . . . 63 VAL MG1 . 18505 1
26 . 1 1 4 4 VAL HG13 H 1 0.81 0.01 . 2 . . . . 63 VAL MG1 . 18505 1
27 . 1 1 4 4 VAL HG21 H 1 0.78 0 . 2 . . . . 63 VAL MG2 . 18505 1
28 . 1 1 4 4 VAL HG22 H 1 0.78 0 . 2 . . . . 63 VAL MG2 . 18505 1
29 . 1 1 4 4 VAL HG23 H 1 0.78 0 . 2 . . . . 63 VAL MG2 . 18505 1
30 . 1 1 4 4 VAL CA C 13 59.46 0.11 . 1 . . . . 63 VAL CA . 18505 1
31 . 1 1 4 4 VAL CG1 C 13 20.2 0 . 2 . . . . 63 VAL CG1 . 18505 1
32 . 1 1 4 4 VAL CG2 C 13 20.91 0 . 2 . . . . 63 VAL CG2 . 18505 1
33 . 1 1 4 4 VAL N N 15 125.88 0.05 . 1 . . . . 63 VAL N . 18505 1
34 . 1 1 5 5 PRO HA H 1 4.19 0.01 . 1 . . . . 64 PRO HA . 18505 1
35 . 1 1 5 5 PRO HB2 H 1 2 0 . 2 . . . . 64 PRO QB . 18505 1
36 . 1 1 5 5 PRO HB3 H 1 2 0 . 2 . . . . 64 PRO QB . 18505 1
37 . 1 1 5 5 PRO HG2 H 1 1.91 0 . 2 . . . . 64 PRO QG . 18505 1
38 . 1 1 5 5 PRO HG3 H 1 1.91 0 . 2 . . . . 64 PRO QG . 18505 1
39 . 1 1 5 5 PRO C C 13 176.21 0 . . . . . . 64 PRO CO . 18505 1
40 . 1 1 5 5 PRO CA C 13 62.74 0.16 . 1 . . . . 64 PRO CA . 18505 1
41 . 1 1 5 5 PRO CB C 13 32.2 0.02 . 1 . . . . 64 PRO CB . 18505 1
42 . 1 1 5 5 PRO CG C 13 22.26 0 . 1 . . . . 64 PRO CG . 18505 1
43 . 1 1 6 6 HIS H H 1 8.92 0.01 . 1 . . . . 65 HIS H . 18505 1
44 . 1 1 6 6 HIS HA H 1 4.33 0.02 . 1 . . . . 65 HIS HA . 18505 1
45 . 1 1 6 6 HIS HB2 H 1 3.7 0 . 2 . . . . 65 HIS QB . 18505 1
46 . 1 1 6 6 HIS HB3 H 1 3.7 0 . 2 . . . . 65 HIS QB . 18505 1
47 . 1 1 6 6 HIS CA C 13 57.49 0.07 . 1 . . . . 65 HIS CA . 18505 1
48 . 1 1 6 6 HIS CB C 13 30.03 0.04 . 1 . . . . 65 HIS CB . 18505 1
49 . 1 1 6 6 HIS N N 15 128.66 0.06 . 1 . . . . 65 HIS N . 18505 1
50 . 1 1 7 7 TYR H H 1 8.2 0.02 . 1 . . . . 66 TYR H . 18505 1
51 . 1 1 7 7 TYR HA H 1 4.92 0.01 . 1 . . . . 66 TYR HA . 18505 1
52 . 1 1 7 7 TYR HB2 H 1 2.61 0.01 . 2 . . . . 66 TYR HB2 . 18505 1
53 . 1 1 7 7 TYR HB3 H 1 2.98 0 . 2 . . . . 66 TYR HB3 . 18505 1
54 . 1 1 7 7 TYR CA C 13 49.51 0.02 . 1 . . . . 66 TYR CA . 18505 1
55 . 1 1 7 7 TYR CB C 13 41.46 0.1 . 1 . . . . 66 TYR CB . 18505 1
56 . 1 1 7 7 TYR N N 15 126.38 0.07 . 1 . . . . 66 TYR N . 18505 1
57 . 1 1 8 8 SER HA H 1 4.24 0 . 1 . . . . 67 SER HA . 18505 1
58 . 1 1 8 8 SER C C 13 176.68 0 . . . . . . 67 SER CO . 18505 1
59 . 1 1 8 8 SER CA C 13 57.01 0 . 1 . . . . 67 SER CA . 18505 1
60 . 1 1 8 8 SER CB C 13 63.44 0.02 . 1 . . . . 67 SER CB . 18505 1
61 . 1 1 9 9 TRP H H 1 10.11 0.03 . 1 . . . . 68 TRP H . 18505 1
62 . 1 1 9 9 TRP HB2 H 1 3.01 0 . 2 . . . . 68 TRP HB2 . 18505 1
63 . 1 1 9 9 TRP HB3 H 1 2.49 0 . 2 . . . . 68 TRP HB3 . 18505 1
64 . 1 1 9 9 TRP HD1 H 1 7.5 0.06 . 1 . . . . 68 TRP HD1 . 18505 1
65 . 1 1 9 9 TRP HE1 H 1 10.65 0.01 . 1 . . . . 68 TRP HE1 . 18505 1
66 . 1 1 9 9 TRP C C 13 173.95 0 . . . . . . 68 TRP CO . 18505 1
67 . 1 1 9 9 TRP CA C 13 61.75 0 . 1 . . . . 68 TRP CA . 18505 1
68 . 1 1 9 9 TRP CB C 13 30.7 0.03 . 1 . . . . 68 TRP CB . 18505 1
69 . 1 1 9 9 TRP N N 15 128.38 0.09 . 1 . . . . 68 TRP N . 18505 1
70 . 1 1 9 9 TRP NE1 N 15 129.62 0.02 . 1 . . . . 68 TRP NE1 . 18505 1
71 . 1 1 10 10 PHE H H 1 8.23 0.01 . 1 . . . . 69 PHE H . 18505 1
72 . 1 1 10 10 PHE HA H 1 6.03 0.01 . 1 . . . . 69 PHE HA . 18505 1
73 . 1 1 10 10 PHE HB2 H 1 2.63 0 . . . . . . 69 PHE HB2 . 18505 1
74 . 1 1 10 10 PHE HB3 H 1 2.63 0 . . . . . . 69 PHE HB3 . 18505 1
75 . 1 1 10 10 PHE C C 13 177.74 0 . . . . . . 69 PHE CO . 18505 1
76 . 1 1 10 10 PHE CA C 13 56.7 0.06 . 1 . . . . 69 PHE CA . 18505 1
77 . 1 1 10 10 PHE CB C 13 42.93 0.15 . 1 . . . . 69 PHE CB . 18505 1
78 . 1 1 10 10 PHE N N 15 115.01 0.1 . 1 . . . . 69 PHE N . 18505 1
79 . 1 1 11 11 SER H H 1 8.31 0.01 . 1 . . . . 70 SER H . 18505 1
80 . 1 1 11 11 SER HA H 1 4.62 0 . 1 . . . . 70 SER HA . 18505 1
81 . 1 1 11 11 SER HB2 H 1 4.36 0.05 . 2 . . . . 70 SER HB2 . 18505 1
82 . 1 1 11 11 SER HB3 H 1 4.14 0.08 . 2 . . . . 70 SER HB3 . 18505 1
83 . 1 1 11 11 SER C C 13 176.57 0 . . . . . . 70 SER CO . 18505 1
84 . 1 1 11 11 SER CA C 13 58.72 0 . 1 . . . . 70 SER CA . 18505 1
85 . 1 1 11 11 SER CB C 13 64.31 0.01 . 1 . . . . 70 SER CB . 18505 1
86 . 1 1 11 11 SER N N 15 118.5 0.04 . 1 . . . . 70 SER N . 18505 1
87 . 1 1 12 12 GLY H H 1 9.3 0.01 . 1 . . . . 71 GLY H . 18505 1
88 . 1 1 12 12 GLY HA2 H 1 4.71 0 . 2 . . . . 71 GLY HA2 . 18505 1
89 . 1 1 12 12 GLY HA3 H 1 2.97 0 . 2 . . . . 71 GLY HA3 . 18505 1
90 . 1 1 12 12 GLY C C 13 171.93 0 . . . . . . 71 GLY CO . 18505 1
91 . 1 1 12 12 GLY CA C 13 45.38 0.04 . 1 . . . . 71 GLY CA . 18505 1
92 . 1 1 12 12 GLY N N 15 110.59 0.03 . 1 . . . . 71 GLY N . 18505 1
93 . 1 1 13 13 ILE H H 1 9.17 0.01 . 1 . . . . 72 ILE H . 18505 1
94 . 1 1 13 13 ILE HG21 H 1 0.77 0 . . . . . . 72 ILE HG21 . 18505 1
95 . 1 1 13 13 ILE HG22 H 1 0.77 0 . . . . . . 72 ILE HG22 . 18505 1
96 . 1 1 13 13 ILE HG23 H 1 0.77 0 . . . . . . 72 ILE HG23 . 18505 1
97 . 1 1 13 13 ILE CA C 13 60.89 0.04 . 1 . . . . 72 ILE CA . 18505 1
98 . 1 1 13 13 ILE CB C 13 40.23 0.08 . 1 . . . . 72 ILE CB . 18505 1
99 . 1 1 13 13 ILE CG1 C 13 28.08 0 . 1 . . . . 72 ILE CG1 . 18505 1
100 . 1 1 13 13 ILE CG2 C 13 19.26 0 . 1 . . . . 72 ILE CG2 . 18505 1
101 . 1 1 13 13 ILE N N 15 117.5 0.02 . 1 . . . . 72 ILE N . 18505 1
102 . 1 1 14 14 THR H H 1 9.33 0.01 . 1 . . . . 73 THR H . 18505 1
103 . 1 1 14 14 THR HA H 1 4.69 0.01 . 1 . . . . 73 THR HA . 18505 1
104 . 1 1 14 14 THR HB H 1 3.55 0.01 . 1 . . . . 73 THR HB . 18505 1
105 . 1 1 14 14 THR HG21 H 1 1.17 0 . . . . . . 73 THR QG2 . 18505 1
106 . 1 1 14 14 THR HG22 H 1 1.17 0 . . . . . . 73 THR QG2 . 18505 1
107 . 1 1 14 14 THR HG23 H 1 1.17 0 . . . . . . 73 THR QG2 . 18505 1
108 . 1 1 14 14 THR C C 13 173.62 0 . . . . . . 73 THR CO . 18505 1
109 . 1 1 14 14 THR CA C 13 62.7 0 . 1 . . . . 73 THR CA . 18505 1
110 . 1 1 14 14 THR CB C 13 70.48 0.1 . 1 . . . . 73 THR CB . 18505 1
111 . 1 1 14 14 THR N N 15 126.86 0.09 . 1 . . . . 73 THR N . 18505 1
112 . 1 1 15 15 GLN H H 1 8.74 0.01 . 1 . . . . 74 GLN H . 18505 1
113 . 1 1 15 15 GLN HA H 1 3.85 0.01 . 1 . . . . 74 GLN HA . 18505 1
114 . 1 1 15 15 GLN HB2 H 1 1.11 0 . 2 . . . . 74 GLN QB . 18505 1
115 . 1 1 15 15 GLN HB3 H 1 1.11 0 . 2 . . . . 74 GLN QB . 18505 1
116 . 1 1 15 15 GLN C C 13 174.1 0 . . . . . . 74 GLN CO . 18505 1
117 . 1 1 15 15 GLN CA C 13 55.91 0 . 1 . . . . 74 GLN CA . 18505 1
118 . 1 1 15 15 GLN CB C 13 28.79 0 . 1 . . . . 74 GLN CB . 18505 1
119 . 1 1 15 15 GLN CG C 13 33.09 0 . 1 . . . . 74 GLN CG . 18505 1
120 . 1 1 15 15 GLN N N 15 128.67 0.06 . 1 . . . . 74 GLN N . 18505 1
121 . 1 1 16 16 PHE H H 1 8.71 0.01 . 1 . . . . 75 PHE H . 18505 1
122 . 1 1 16 16 PHE HA H 1 5.01 0.01 . 1 . . . . 75 PHE HA . 18505 1
123 . 1 1 16 16 PHE HB2 H 1 3.32 0.01 . 2 . . . . 75 PHE HB2 . 18505 1
124 . 1 1 16 16 PHE HB3 H 1 2.71 0.01 . 2 . . . . 75 PHE HB3 . 18505 1
125 . 1 1 16 16 PHE HD1 H 1 7.09 0.09 . 3 . . . . 75 PHE QD . 18505 1
126 . 1 1 16 16 PHE HD2 H 1 7.09 0.09 . 3 . . . . 75 PHE QD . 18505 1
127 . 1 1 16 16 PHE CA C 13 56.91 0.07 . 1 . . . . 75 PHE CA . 18505 1
128 . 1 1 16 16 PHE CB C 13 40.96 0.03 . 1 . . . . 75 PHE CB . 18505 1
129 . 1 1 16 16 PHE N N 15 122.54 0.08 . 1 . . . . 75 PHE N . 18505 1
130 . 1 1 17 17 GLN H H 1 6.89 0.01 . 1 . . . . 76 GLN H . 18505 1
131 . 1 1 17 17 GLN HA H 1 4.56 0.01 . 1 . . . . 76 GLN HA . 18505 1
132 . 1 1 17 17 GLN HB2 H 1 1.74 0.01 . 2 . . . . 76 GLN HB2 . 18505 1
133 . 1 1 17 17 GLN HB3 H 1 1.49 0.05 . 2 . . . . 76 GLN HB3 . 18505 1
134 . 1 1 17 17 GLN HG2 H 1 2.1 0.02 . 2 . . . . 76 GLN QG . 18505 1
135 . 1 1 17 17 GLN HG3 H 1 2.1 0.02 . 2 . . . . 76 GLN QG . 18505 1
136 . 1 1 17 17 GLN C C 13 174.77 0 . . . . . . 76 GLN CO . 18505 1
137 . 1 1 17 17 GLN CA C 13 54.19 0.24 . 1 . . . . 76 GLN CA . 18505 1
138 . 1 1 17 17 GLN CB C 13 31.12 0 . 1 . . . . 76 GLN CB . 18505 1
139 . 1 1 17 17 GLN CG C 13 33.59 0 . 1 . . . . 76 GLN CG . 18505 1
140 . 1 1 17 17 GLN N N 15 121.44 0.04 . 1 . . . . 76 GLN N . 18505 1
141 . 1 1 18 18 LYS H H 1 8.67 0.01 . 1 . . . . 77 LYS H . 18505 1
142 . 1 1 18 18 LYS HA H 1 3.89 0 . 1 . . . . 77 LYS HA . 18505 1
143 . 1 1 18 18 LYS HB2 H 1 1.73 0.03 . 2 . . . . 77 LYS QB . 18505 1
144 . 1 1 18 18 LYS HB3 H 1 1.73 0.03 . 2 . . . . 77 LYS QB . 18505 1
145 . 1 1 18 18 LYS HG2 H 1 1.45 0 . 2 . . . . 77 LYS HG2 . 18505 1
146 . 1 1 18 18 LYS HG3 H 1 1.39 0 . 2 . . . . 77 LYS HG3 . 18505 1
147 . 1 1 18 18 LYS C C 13 177.2 0 . . . . . . 77 LYS CO . 18505 1
148 . 1 1 18 18 LYS CA C 13 57.64 0.05 . 1 . . . . 77 LYS CA . 18505 1
149 . 1 1 18 18 LYS CB C 13 32.76 0.13 . 1 . . . . 77 LYS CB . 18505 1
150 . 1 1 18 18 LYS CG C 13 25.3 0 . 1 . . . . 77 LYS CG . 18505 1
151 . 1 1 18 18 LYS CD C 13 29.27 0 . 1 . . . . 77 LYS CD . 18505 1
152 . 1 1 18 18 LYS N N 15 125.49 0.03 . 1 . . . . 77 LYS N . 18505 1
153 . 1 1 19 19 GLY H H 1 8.78 0.01 . 1 . . . . 78 GLY H . 18505 1
154 . 1 1 19 19 GLY HA2 H 1 4.02 0 . 2 . . . . 78 GLY HA2 . 18505 1
155 . 1 1 19 19 GLY HA3 H 1 3.75 0 . 2 . . . . 78 GLY HA3 . 18505 1
156 . 1 1 19 19 GLY C C 13 174.08 0 . . . . . . 78 GLY CO . 18505 1
157 . 1 1 19 19 GLY CA C 13 45.98 0.01 . 1 . . . . 78 GLY CA . 18505 1
158 . 1 1 19 19 GLY N N 15 110.24 0.04 . 1 . . . . 78 GLY N . 18505 1
159 . 1 1 20 20 LYS H H 1 6.72 0.01 . 1 . . . . 79 LYS H . 18505 1
160 . 1 1 20 20 LYS HA H 1 4.54 0.01 . 1 . . . . 79 LYS HA . 18505 1
161 . 1 1 20 20 LYS HB2 H 1 1.93 0 . 2 . . . . 79 LYS HB2 . 18505 1
162 . 1 1 20 20 LYS HB3 H 1 2.07 0 . 2 . . . . 79 LYS HB3 . 18505 1
163 . 1 1 20 20 LYS HG2 H 1 1.58 0 . 2 . . . . 79 LYS HG2 . 18505 1
164 . 1 1 20 20 LYS HG3 H 1 1.55 0 . 2 . . . . 79 LYS HG3 . 18505 1
165 . 1 1 20 20 LYS HD2 H 1 1.11 0 . 2 . . . . 79 LYS QD . 18505 1
166 . 1 1 20 20 LYS HD3 H 1 1.11 0 . 2 . . . . 79 LYS QD . 18505 1
167 . 1 1 20 20 LYS HE2 H 1 2.63 0 . 2 . . . . 79 LYS QE . 18505 1
168 . 1 1 20 20 LYS HE3 H 1 2.63 0 . 2 . . . . 79 LYS QE . 18505 1
169 . 1 1 20 20 LYS CA C 13 53.29 0.13 . 1 . . . . 79 LYS CA . 18505 1
170 . 1 1 20 20 LYS CB C 13 33.22 0.07 . 1 . . . . 79 LYS CB . 18505 1
171 . 1 1 20 20 LYS CG C 13 24.57 0 . 1 . . . . 79 LYS CG . 18505 1
172 . 1 1 20 20 LYS CD C 13 27.48 0 . 1 . . . . 79 LYS CD . 18505 1
173 . 1 1 20 20 LYS CE C 13 41.91 0 . 1 . . . . 79 LYS CE . 18505 1
174 . 1 1 20 20 LYS N N 15 118.38 0.04 . 1 . . . . 79 LYS N . 18505 1
175 . 1 1 21 21 GLU H H 1 8.44 0.01 . 1 . . . . 80 GLU H . 18505 1
176 . 1 1 21 21 GLU N N 15 121.05 0.04 . 1 . . . . 80 GLU N . 18505 1
177 . 1 1 22 22 PHE HA H 1 4.66 0 . 1 . . . . 81 PHE HA . 18505 1
178 . 1 1 22 22 PHE C C 13 177.63 0 . . . . . . 81 PHE CO . 18505 1
179 . 1 1 22 22 PHE CA C 13 54.14 0.06 . 1 . . . . 81 PHE CA . 18505 1
180 . 1 1 22 22 PHE CB C 13 39.78 0 . 1 . . . . 81 PHE CB . 18505 1
181 . 1 1 23 23 GLN H H 1 7.86 0.01 . 1 . . . . 82 GLN H . 18505 1
182 . 1 1 23 23 GLN HB2 H 1 1.78 0 . 2 . . . . 82 GLN HB2 . 18505 1
183 . 1 1 23 23 GLN HB3 H 1 1.58 0 . 2 . . . . 82 GLN HB3 . 18505 1
184 . 1 1 23 23 GLN HG2 H 1 2.35 0 . 2 . . . . 82 GLN QG . 18505 1
185 . 1 1 23 23 GLN HG3 H 1 2.35 0 . 2 . . . . 82 GLN QG . 18505 1
186 . 1 1 23 23 GLN C C 13 171.98 0 . . . . . . 82 GLN CO . 18505 1
187 . 1 1 23 23 GLN CA C 13 53.96 0.01 . 1 . . . . 82 GLN CA . 18505 1
188 . 1 1 23 23 GLN CB C 13 30.15 0 . 1 . . . . 82 GLN CB . 18505 1
189 . 1 1 23 23 GLN CG C 13 31.19 0 . 1 . . . . 82 GLN CG . 18505 1
190 . 1 1 23 23 GLN N N 15 115.12 0.07 . 1 . . . . 82 GLN N . 18505 1
191 . 1 1 24 24 PHE H H 1 6.18 0.01 . 1 . . . . 83 PHE H . 18505 1
192 . 1 1 24 24 PHE HA H 1 4.18 0 . 1 . . . . 83 PHE HA . 18505 1
193 . 1 1 24 24 PHE HB2 H 1 2.29 0.01 . 2 . . . . 83 PHE HB2 . 18505 1
194 . 1 1 24 24 PHE HB3 H 1 2.87 0.04 . 2 . . . . 83 PHE HB3 . 18505 1
195 . 1 1 24 24 PHE HD1 H 1 6.55 0 . 3 . . . . 83 PHE Hd . 18505 1
196 . 1 1 24 24 PHE HD2 H 1 6.55 0 . 3 . . . . 83 PHE Hd . 18505 1
197 . 1 1 24 24 PHE C C 13 174.83 0 . . . . . . 83 PHE CO . 18505 1
198 . 1 1 24 24 PHE CA C 13 57.11 0.07 . 1 . . . . 83 PHE CA . 18505 1
199 . 1 1 24 24 PHE CB C 13 44.41 0.02 . 1 . . . . 83 PHE CB . 18505 1
200 . 1 1 24 24 PHE N N 15 116.99 0.04 . 1 . . . . 83 PHE N . 18505 1
201 . 1 1 25 25 ALA H H 1 8.85 0.01 . 1 . . . . 84 ALA H . 18505 1
202 . 1 1 25 25 ALA HA H 1 4.29 0.01 . 1 . . . . 84 ALA HA . 18505 1
203 . 1 1 25 25 ALA HB1 H 1 1.34 0.01 . 1 . . . . 84 ALA HB . 18505 1
204 . 1 1 25 25 ALA HB2 H 1 1.34 0.01 . 1 . . . . 84 ALA HB . 18505 1
205 . 1 1 25 25 ALA HB3 H 1 1.34 0.01 . 1 . . . . 84 ALA HB . 18505 1
206 . 1 1 25 25 ALA C C 13 176.41 0 . . . . . . 84 ALA CO . 18505 1
207 . 1 1 25 25 ALA CA C 13 51.52 0.05 . 1 . . . . 84 ALA CA . 18505 1
208 . 1 1 25 25 ALA CB C 13 19.23 0.03 . 1 . . . . 84 ALA CB . 18505 1
209 . 1 1 25 25 ALA N N 15 124.53 0.03 . 1 . . . . 84 ALA N . 18505 1
210 . 1 1 26 26 GLU H H 1 8.46 0.01 . 1 . . . . 85 GLU H . 18505 1
211 . 1 1 26 26 GLU HA H 1 4.2 0.01 . 1 . . . . 85 GLU HA . 18505 1
212 . 1 1 26 26 GLU HB2 H 1 2.15 0.01 . 2 . . . . 85 GLU HB2 . 18505 1
213 . 1 1 26 26 GLU HB3 H 1 2.06 0.03 . 2 . . . . 85 GLU HB3 . 18505 1
214 . 1 1 26 26 GLU HG2 H 1 2.51 0 . 2 . . . . 85 GLU HG2 . 18505 1
215 . 1 1 26 26 GLU HG3 H 1 2.43 0 . 2 . . . . 85 GLU HG3 . 18505 1
216 . 1 1 26 26 GLU C C 13 177.91 0 . . . . . . 85 GLU CO . 18505 1
217 . 1 1 26 26 GLU CA C 13 58.76 0.1 . 1 . . . . 85 GLU CA . 18505 1
218 . 1 1 26 26 GLU CB C 13 29.76 0.1 . 1 . . . . 85 GLU CB . 18505 1
219 . 1 1 26 26 GLU CG C 13 36.52 0.05 . 1 . . . . 85 GLU CG . 18505 1
220 . 1 1 26 26 GLU N N 15 120.12 0.02 . 1 . . . . 85 GLU N . 18505 1
221 . 1 1 27 27 GLY H H 1 9.22 0.01 . 1 . . . . 86 GLY H . 18505 1
222 . 1 1 27 27 GLY HA2 H 1 4.27 0 . 2 . . . . 86 GLY HA2 . 18505 1
223 . 1 1 27 27 GLY HA3 H 1 4.52 0 . 2 . . . . 86 GLY HA3 . 18505 1
224 . 1 1 27 27 GLY C C 13 174.97 0 . . . . . . 86 GLY CO . 18505 1
225 . 1 1 27 27 GLY CA C 13 45.07 0.01 . 1 . . . . 86 GLY CA . 18505 1
226 . 1 1 27 27 GLY N N 15 116.31 0.03 . 1 . . . . 86 GLY N . 18505 1
227 . 1 1 28 28 GLN H H 1 8.56 0.01 . 1 . . . . 87 GLN H . 18505 1
228 . 1 1 28 28 GLN HA H 1 4.81 0.01 . 1 . . . . 87 GLN HA . 18505 1
229 . 1 1 28 28 GLN HB2 H 1 1.91 0 . 2 . . . . 87 GLN HB2 . 18505 1
230 . 1 1 28 28 GLN HB3 H 1 2.08 0 . 2 . . . . 87 GLN HB3 . 18505 1
231 . 1 1 28 28 GLN HG2 H 1 2.3 0 . 2 . . . . 87 GLN QG . 18505 1
232 . 1 1 28 28 GLN HG3 H 1 2.3 0 . 2 . . . . 87 GLN QG . 18505 1
233 . 1 1 28 28 GLN C C 13 176.01 0 . . . . . . 87 GLN CO . 18505 1
234 . 1 1 28 28 GLN CA C 13 54.14 0 . 1 . . . . 87 GLN CA . 18505 1
235 . 1 1 28 28 GLN CB C 13 31.21 0 . 1 . . . . 87 GLN CB . 18505 1
236 . 1 1 28 28 GLN CG C 13 33.64 0 . 1 . . . . 87 GLN CG . 18505 1
237 . 1 1 28 28 GLN N N 15 119.92 0.05 . 1 . . . . 87 GLN N . 18505 1
238 . 1 1 29 29 GLY H H 1 8.26 0.01 . 1 . . . . 88 GLY H . 18505 1
239 . 1 1 29 29 GLY HA2 H 1 3.07 0.02 . 2 . . . . 88 GLY QA . 18505 1
240 . 1 1 29 29 GLY HA3 H 1 3.07 0.02 . 2 . . . . 88 GLY QA . 18505 1
241 . 1 1 29 29 GLY C C 13 173.45 0 . . . . . . 88 GLY CO . 18505 1
242 . 1 1 29 29 GLY CA C 13 43.73 0.13 . 1 . . . . 88 GLY CA . 18505 1
243 . 1 1 29 29 GLY N N 15 107.18 11.89 . 1 . . . . 88 GLY N . 18505 1
244 . 1 1 30 30 VAL H H 1 7.74 0.01 . 1 . . . . 89 VAL H . 18505 1
245 . 1 1 30 30 VAL HA H 1 3.88 0.01 . 1 . . . . 89 VAL HA . 18505 1
246 . 1 1 30 30 VAL HB H 1 1.76 0 . 1 . . . . 89 VAL HB . 18505 1
247 . 1 1 30 30 VAL HG11 H 1 0.47 0 . . . . . . 89 VAL QG1 . 18505 1
248 . 1 1 30 30 VAL HG12 H 1 0.47 0 . . . . . . 89 VAL QG1 . 18505 1
249 . 1 1 30 30 VAL HG13 H 1 0.47 0 . . . . . . 89 VAL QG1 . 18505 1
250 . 1 1 30 30 VAL HG21 H 1 0.62 0 . . . . . . 89 VAL QG2 . 18505 1
251 . 1 1 30 30 VAL HG22 H 1 0.62 0 . . . . . . 89 VAL QG2 . 18505 1
252 . 1 1 30 30 VAL HG23 H 1 0.62 0 . . . . . . 89 VAL QG2 . 18505 1
253 . 1 1 30 30 VAL CA C 13 59.13 0.05 . 1 . . . . 89 VAL CA . 18505 1
254 . 1 1 30 30 VAL N N 15 121.68 0.03 . 1 . . . . 89 VAL N . 18505 1
255 . 1 1 31 31 PRO HA H 1 3.86 0 . 1 . . . . 90 PRO HA . 18505 1
256 . 1 1 31 31 PRO C C 13 174.63 0 . . . . . . 90 PRO CO . 18505 1
257 . 1 1 31 31 PRO CA C 13 61.81 0.04 . 1 . . . . 90 PRO CA . 18505 1
258 . 1 1 31 31 PRO CB C 13 31.18 0.09 . 1 . . . . 90 PRO CB . 18505 1
259 . 1 1 31 31 PRO CG C 13 27.75 0 . 1 . . . . 90 PRO CG . 18505 1
260 . 1 1 32 32 ILE H H 1 7.57 0.01 . 1 . . . . 91 ILE H . 18505 1
261 . 1 1 32 32 ILE HA H 1 3.94 0.01 . 1 . . . . 91 ILE HA . 18505 1
262 . 1 1 32 32 ILE HB H 1 1.46 0.03 . 1 . . . . 91 ILE HB . 18505 1
263 . 1 1 32 32 ILE HG12 H 1 1.86 0 . 2 . . . . 91 ILE HG1 . 18505 1
264 . 1 1 32 32 ILE HG13 H 1 1.86 0 . 2 . . . . 91 ILE HG1 . 18505 1
265 . 1 1 32 32 ILE HG21 H 1 0.7 0 . 1 . . . . 91 ILE HG2 . 18505 1
266 . 1 1 32 32 ILE HG22 H 1 0.7 0 . 1 . . . . 91 ILE HG2 . 18505 1
267 . 1 1 32 32 ILE HG23 H 1 0.7 0 . 1 . . . . 91 ILE HG2 . 18505 1
268 . 1 1 32 32 ILE HD11 H 1 1.33 0 . 1 . . . . 91 ILE HD11 . 18505 1
269 . 1 1 32 32 ILE HD12 H 1 0.85 0 . 1 . . . . 91 ILE HD12 . 18505 1
270 . 1 1 32 32 ILE HD13 H 1 0.24 0 . 1 . . . . 91 ILE HD13 . 18505 1
271 . 1 1 32 32 ILE CA C 13 60.71 0.12 . 1 . . . . 91 ILE CA . 18505 1
272 . 1 1 32 32 ILE CB C 13 39.35 0.09 . 1 . . . . 91 ILE CB . 18505 1
273 . 1 1 32 32 ILE CG1 C 13 27.18 0.06 . 1 . . . . 91 ILE CG1 . 18505 1
274 . 1 1 32 32 ILE CG2 C 13 17.62 0.13 . 1 . . . . 91 ILE CG2 . 18505 1
275 . 1 1 32 32 ILE CD1 C 13 13.39 0 . 1 . . . . 91 ILE CD1 . 18505 1
276 . 1 1 32 32 ILE N N 15 116.82 0.11 . 1 . . . . 91 ILE N . 18505 1
277 . 1 1 33 33 ALA H H 1 8.67 0.02 . 1 . . . . 92 ALA H . 18505 1
278 . 1 1 33 33 ALA HA H 1 4.73 0 . 1 . . . . 92 ALA HA . 18505 1
279 . 1 1 33 33 ALA HB1 H 1 1.39 0.01 . 1 . . . . 92 ALA HB . 18505 1
280 . 1 1 33 33 ALA HB2 H 1 1.39 0.01 . 1 . . . . 92 ALA HB . 18505 1
281 . 1 1 33 33 ALA HB3 H 1 1.39 0.01 . 1 . . . . 92 ALA HB . 18505 1
282 . 1 1 33 33 ALA C C 13 176.77 0 . . . . . . 92 ALA CO . 18505 1
283 . 1 1 33 33 ALA CA C 13 50.79 0 . 1 . . . . 92 ALA CA . 18505 1
284 . 1 1 33 33 ALA CB C 13 21.95 0.07 . 1 . . . . 92 ALA CB . 18505 1
285 . 1 1 33 33 ALA N N 15 128.96 0.07 . 1 . . . . 92 ALA N . 18505 1
286 . 1 1 34 34 ASN H H 1 8.88 0.01 . 1 . . . . 93 ASN H . 18505 1
287 . 1 1 34 34 ASN HA H 1 4.42 0.04 . 1 . . . . 93 ASN HA . 18505 1
288 . 1 1 34 34 ASN HB2 H 1 2.71 0.01 . 2 . . . . 93 ASN QB . 18505 1
289 . 1 1 34 34 ASN HB3 H 1 2.71 0.01 . 2 . . . . 93 ASN QB . 18505 1
290 . 1 1 34 34 ASN C C 13 176.37 0 . . . . . . 93 ASN CO . 18505 1
291 . 1 1 34 34 ASN CA C 13 54.7 0 . 1 . . . . 93 ASN CA . 18505 1
292 . 1 1 34 34 ASN CB C 13 38.19 0.16 . 1 . . . . 93 ASN CB . 18505 1
293 . 1 1 34 34 ASN N N 15 122.15 0.14 . 1 . . . . 93 ASN N . 18505 1
294 . 1 1 35 35 GLY H H 1 8.78 0.01 . 1 . . . . 94 GLY H . 18505 1
295 . 1 1 35 35 GLY HA2 H 1 4.05 0 . 2 . . . . 94 GLY HA2 . 18505 1
296 . 1 1 35 35 GLY HA3 H 1 3.65 0 . 2 . . . . 94 GLY HA3 . 18505 1
297 . 1 1 35 35 GLY C C 13 173.52 0 . . . . . . 94 GLY CO . 18505 1
298 . 1 1 35 35 GLY CA C 13 45.4 0 . 1 . . . . 94 GLY CA . 18505 1
299 . 1 1 35 35 GLY N N 15 111.72 0.07 . 1 . . . . 94 GLY N . 18505 1
300 . 1 1 36 36 ILE H H 1 7.39 0.01 . 1 . . . . 95 ILE H . 18505 1
301 . 1 1 36 36 ILE HA H 1 4.64 0.01 . 1 . . . . 95 ILE HA . 18505 1
302 . 1 1 36 36 ILE HB H 1 2.14 0.01 . 1 . . . . 95 ILE HB . 18505 1
303 . 1 1 36 36 ILE HG12 H 1 1.24 0 . . . . . . 95 ILE QG1 . 18505 1
304 . 1 1 36 36 ILE HG13 H 1 1.24 0 . . . . . . 95 ILE QG1 . 18505 1
305 . 1 1 36 36 ILE HG21 H 1 0.92 0 . . . . . . 95 ILE QG2 . 18505 1
306 . 1 1 36 36 ILE HG22 H 1 0.92 0 . . . . . . 95 ILE QG2 . 18505 1
307 . 1 1 36 36 ILE HG23 H 1 0.92 0 . . . . . . 95 ILE QG2 . 18505 1
308 . 1 1 36 36 ILE CA C 13 56.25 0.06 . 1 . . . . 95 ILE CA . 18505 1
309 . 1 1 36 36 ILE CB C 13 36.31 0.08 . 1 . . . . 95 ILE CB . 18505 1
310 . 1 1 36 36 ILE N N 15 122.07 0.06 . 1 . . . . 95 ILE N . 18505 1
311 . 1 1 37 37 PRO HA H 1 4.56 0 . 1 . . . . 96 PRO HA . 18505 1
312 . 1 1 37 37 PRO HB2 H 1 2.36 0 . 2 . . . . 96 PRO HB2 . 18505 1
313 . 1 1 37 37 PRO HB3 H 1 2.21 0 . 2 . . . . 96 PRO HB3 . 18505 1
314 . 1 1 37 37 PRO C C 13 177.06 0 . . . . . . 96 PRO CO . 18505 1
315 . 1 1 37 37 PRO CA C 13 62.78 0.07 . 1 . . . . 96 PRO CA . 18505 1
316 . 1 1 37 37 PRO CB C 13 33.14 0.02 . 1 . . . . 96 PRO CB . 18505 1
317 . 1 1 37 37 PRO CG C 13 26.95 0 . 1 . . . . 96 PRO CG . 18505 1
318 . 1 1 38 38 ALA H H 1 8.64 0.01 . 1 . . . . 97 ALA H . 18505 1
319 . 1 1 38 38 ALA HA H 1 3.86 0.07 . 1 . . . . 97 ALA HA . 18505 1
320 . 1 1 38 38 ALA HB1 H 1 1.34 0.02 . 1 . . . . 97 ALA HB . 18505 1
321 . 1 1 38 38 ALA HB2 H 1 1.34 0.02 . 1 . . . . 97 ALA HB . 18505 1
322 . 1 1 38 38 ALA HB3 H 1 1.34 0.02 . 1 . . . . 97 ALA HB . 18505 1
323 . 1 1 38 38 ALA C C 13 179.3 0 . . . . . . 97 ALA CO . 18505 1
324 . 1 1 38 38 ALA CA C 13 55.58 0.07 . 1 . . . . 97 ALA CA . 18505 1
325 . 1 1 38 38 ALA CB C 13 18.37 0.01 . 1 . . . . 97 ALA CB . 18505 1
326 . 1 1 38 38 ALA N N 15 123.28 0.09 . 1 . . . . 97 ALA N . 18505 1
327 . 1 1 39 39 SER H H 1 7.98 0.01 . 1 . . . . 98 SER H . 18505 1
328 . 1 1 39 39 SER HA H 1 3.83 0.02 . 1 . . . . 98 SER HA . 18505 1
329 . 1 1 39 39 SER HB2 H 1 4.09 0 . 2 . . . . 98 SER HB2 . 18505 1
330 . 1 1 39 39 SER HB3 H 1 3.92 0 . 2 . . . . 98 SER HB3 . 18505 1
331 . 1 1 39 39 SER C C 13 175.78 0 . . . . . . 98 SER CO . 18505 1
332 . 1 1 39 39 SER CA C 13 60.47 0.07 . 1 . . . . 98 SER CA . 18505 1
333 . 1 1 39 39 SER CB C 13 62.37 0.05 . 1 . . . . 98 SER CB . 18505 1
334 . 1 1 39 39 SER N N 15 107.63 0.02 . 1 . . . . 98 SER N . 18505 1
335 . 1 1 40 40 GLU H H 1 7.82 0.01 . 1 . . . . 99 GLU H . 18505 1
336 . 1 1 40 40 GLU HA H 1 4.67 0 . 1 . . . . 99 GLU HA . 18505 1
337 . 1 1 40 40 GLU HB2 H 1 2.31 0 . 2 . . . . 99 GLU HB2 . 18505 1
338 . 1 1 40 40 GLU HB3 H 1 2.49 0 . 2 . . . . 99 GLU HB3 . 18505 1
339 . 1 1 40 40 GLU CA C 13 54.76 0.05 . 1 . . . . 99 GLU CA . 18505 1
340 . 1 1 40 40 GLU CB C 13 29.59 0.03 . 1 . . . . 99 GLU CB . 18505 1
341 . 1 1 40 40 GLU CG C 13 35.12 0 . 1 . . . . 99 GLU CG . 18505 1
342 . 1 1 40 40 GLU N N 15 118.58 0.05 . 1 . . . . 99 GLU N . 18505 1
343 . 1 1 41 41 GLN H H 1 7.61 0.01 . 1 . . . . 100 GLN H . 18505 1
344 . 1 1 41 41 GLN HA H 1 4.3 0 . 1 . . . . 100 GLN HA . 18505 1
345 . 1 1 41 41 GLN HB2 H 1 1.77 0 . 2 . . . . 100 GLN HB2 . 18505 1
346 . 1 1 41 41 GLN HB3 H 1 1.93 0 . 2 . . . . 100 GLN HB3 . 18505 1
347 . 1 1 41 41 GLN HG2 H 1 2.46 0 . 2 . . . . 100 GLN QG . 18505 1
348 . 1 1 41 41 GLN HG3 H 1 2.46 0 . 2 . . . . 100 GLN QG . 18505 1
349 . 1 1 41 41 GLN C C 13 173.2 0 . . . . . . 100 GLN CO . 18505 1
350 . 1 1 41 41 GLN CA C 13 55.57 0.16 . 1 . . . . 100 GLN CA . 18505 1
351 . 1 1 41 41 GLN CB C 13 27.06 0.04 . 1 . . . . 100 GLN CB . 18505 1
352 . 1 1 41 41 GLN CG C 13 32.85 0 . 1 . . . . 100 GLN CG . 18505 1
353 . 1 1 41 41 GLN N N 15 120.24 0.03 . 1 . . . . 100 GLN N . 18505 1
354 . 1 1 42 42 LYS H H 1 8.09 0.01 . 1 . . . . 101 LYS H . 18505 1
355 . 1 1 42 42 LYS HA H 1 5.32 0.01 . 1 . . . . 101 LYS HA . 18505 1
356 . 1 1 42 42 LYS HB2 H 1 2.01 0.01 . 2 . . . . 101 LYS QB . 18505 1
357 . 1 1 42 42 LYS HB3 H 1 2.01 0.01 . 2 . . . . 101 LYS QB . 18505 1
358 . 1 1 42 42 LYS HG2 H 1 1.41 0 . 2 . . . . 101 LYS HG2 . 18505 1
359 . 1 1 42 42 LYS HG3 H 1 1.79 0 . 2 . . . . 101 LYS HG3 . 18505 1
360 . 1 1 42 42 LYS HD2 H 1 1.31 0 . 2 . . . . 101 LYS QD . 18505 1
361 . 1 1 42 42 LYS HD3 H 1 1.31 0 . 2 . . . . 101 LYS QD . 18505 1
362 . 1 1 42 42 LYS C C 13 175.95 0 . . . . . . 101 LYS CO . 18505 1
363 . 1 1 42 42 LYS CA C 13 54.45 0.15 . 1 . . . . 101 LYS CA . 18505 1
364 . 1 1 42 42 LYS CB C 13 33.82 0.1 . 1 . . . . 101 LYS CB . 18505 1
365 . 1 1 42 42 LYS CG C 13 23.26 0.26 . 1 . . . . 101 LYS CG . 18505 1
366 . 1 1 42 42 LYS N N 15 119.59 0.03 . 1 . . . . 101 LYS N . 18505 1
367 . 1 1 43 43 GLY H H 1 9.99 0.01 . 1 . . . . 102 GLY H . 18505 1
368 . 1 1 43 43 GLY HA2 H 1 4.94 0 . 2 . . . . 102 GLY HA2 . 18505 1
369 . 1 1 43 43 GLY HA3 H 1 4.07 0 . 2 . . . . 102 GLY HA3 . 18505 1
370 . 1 1 43 43 GLY C C 13 168.81 0 . . . . . . 102 GLY CO . 18505 1
371 . 1 1 43 43 GLY CA C 13 47.82 0.01 . 1 . . . . 102 GLY CA . 18505 1
372 . 1 1 43 43 GLY N N 15 110.28 0.02 . 1 . . . . 102 GLY N . 18505 1
373 . 1 1 44 44 TYR H H 1 8.56 0.01 . 1 . . . . 103 TYR H . 18505 1
374 . 1 1 44 44 TYR HA H 1 5.62 0.01 . 1 . . . . 103 TYR HA . 18505 1
375 . 1 1 44 44 TYR HB2 H 1 2.17 0 . 2 . . . . 103 TYR HB2 . 18505 1
376 . 1 1 44 44 TYR HB3 H 1 2.01 0 . 2 . . . . 103 TYR HB3 . 18505 1
377 . 1 1 44 44 TYR HD1 H 1 7.08 0 . 3 . . . . 103 TYR QD . 18505 1
378 . 1 1 44 44 TYR HD2 H 1 7.08 0 . 3 . . . . 103 TYR QD . 18505 1
379 . 1 1 44 44 TYR C C 13 172.5 0 . . . . . . 103 TYR CO . 18505 1
380 . 1 1 44 44 TYR CA C 13 54.93 0.11 . 1 . . . . 103 TYR CA . 18505 1
381 . 1 1 44 44 TYR CB C 13 39.39 0.05 . 1 . . . . 103 TYR CB . 18505 1
382 . 1 1 44 44 TYR N N 15 118.29 0.05 . 1 . . . . 103 TYR N . 18505 1
383 . 1 1 45 45 TRP H H 1 9.49 0.01 . 1 . . . . 104 TRP H . 18505 1
384 . 1 1 45 45 TRP HA H 1 5.26 0.01 . 1 . . . . 104 TRP HA . 18505 1
385 . 1 1 45 45 TRP HB2 H 1 3.36 0 . 2 . . . . 104 TRP QB . 18505 1
386 . 1 1 45 45 TRP HB3 H 1 3.36 0 . 2 . . . . 104 TRP QB . 18505 1
387 . 1 1 45 45 TRP HD1 H 1 7.32 0 . 1 . . . . 104 TRP HD1 . 18505 1
388 . 1 1 45 45 TRP HE1 H 1 10.92 0.01 . 1 . . . . 104 TRP HE1 . 18505 1
389 . 1 1 45 45 TRP C C 13 175.71 0 . . . . . . 104 TRP CO . 18505 1
390 . 1 1 45 45 TRP CA C 13 56.21 0.07 . 1 . . . . 104 TRP CA . 18505 1
391 . 1 1 45 45 TRP CB C 13 32.82 0 . 1 . . . . 104 TRP CB . 18505 1
392 . 1 1 45 45 TRP N N 15 120.57 0.03 . 1 . . . . 104 TRP N . 18505 1
393 . 1 1 45 45 TRP NE1 N 15 130.79 0.08 . 1 . . . . 104 TRP NE1 . 18505 1
394 . 1 1 46 46 TYR H H 1 10.42 0.01 . 1 . . . . 105 TYR H . 18505 1
395 . 1 1 46 46 TYR HA H 1 4.97 0 . 1 . . . . 105 TYR HA . 18505 1
396 . 1 1 46 46 TYR HB2 H 1 3.37 0.01 . 2 . . . . 105 TYR HB2 . 18505 1
397 . 1 1 46 46 TYR HB3 H 1 2.58 0.01 . 2 . . . . 105 TYR HB3 . 18505 1
398 . 1 1 46 46 TYR HD1 H 1 7.25 0 . 3 . . . . 105 TYR Hd . 18505 1
399 . 1 1 46 46 TYR HD2 H 1 7.25 0 . 3 . . . . 105 TYR Hd . 18505 1
400 . 1 1 46 46 TYR C C 13 173.74 0 . . . . . . 105 TYR CO . 18505 1
401 . 1 1 46 46 TYR CA C 13 55.59 0 . 1 . . . . 105 TYR CA . 18505 1
402 . 1 1 46 46 TYR CB C 13 43.07 0.1 . 1 . . . . 105 TYR CB . 18505 1
403 . 1 1 46 46 TYR N N 15 125.77 0.08 . 1 . . . . 105 TYR N . 18505 1
404 . 1 1 47 47 ARG H H 1 8.2 0.01 . 1 . . . . 106 ARG H . 18505 1
405 . 1 1 47 47 ARG N N 15 131.23 0.04 . 1 . . . . 106 ARG N . 18505 1
406 . 1 1 48 48 HIS HB2 H 1 3.52 0 . 2 . . . . 107 HIS HB2 . 18505 1
407 . 1 1 48 48 HIS HB3 H 1 3.2 0 . 2 . . . . 107 HIS HB3 . 18505 1
408 . 1 1 48 48 HIS HD2 H 1 7.02 0 . 1 . . . . 107 HIS HD2 . 18505 1
409 . 1 1 48 48 HIS C C 13 174.16 0 . . . . . . 107 HIS CO . 18505 1
410 . 1 1 48 48 HIS CB C 13 31.15 0.02 . 1 . . . . 107 HIS CB . 18505 1
411 . 1 1 49 49 ASN H H 1 8.29 0.01 . 1 . . . . 108 ASN H . 18505 1
412 . 1 1 49 49 ASN HA H 1 4.51 0.03 . 1 . . . . 108 ASN HA . 18505 1
413 . 1 1 49 49 ASN HB2 H 1 2.63 0 . 2 . . . . 108 ASN QB . 18505 1
414 . 1 1 49 49 ASN HB3 H 1 2.63 0 . 2 . . . . 108 ASN QB . 18505 1
415 . 1 1 49 49 ASN C C 13 176.41 0 . . . . . . 108 ASN CO . 18505 1
416 . 1 1 49 49 ASN CA C 13 53.36 0.2 . 1 . . . . 108 ASN CA . 18505 1
417 . 1 1 49 49 ASN CB C 13 38.71 0.16 . 1 . . . . 108 ASN CB . 18505 1
418 . 1 1 49 49 ASN N N 15 123.89 0.07 . 1 . . . . 108 ASN N . 18505 1
419 . 1 1 50 50 ARG H H 1 8.55 0.01 . 1 . . . . 109 ARG H . 18505 1
420 . 1 1 50 50 ARG HA H 1 4.38 0 . 1 . . . . 109 ARG HA . 18505 1
421 . 1 1 50 50 ARG HB2 H 1 1.85 0 . 2 . . . . 109 ARG HB2 . 18505 1
422 . 1 1 50 50 ARG HB3 H 1 2.34 0 . 2 . . . . 109 ARG HB3 . 18505 1
423 . 1 1 50 50 ARG HG2 H 1 1.68 0 . 2 . . . . 109 ARG QG . 18505 1
424 . 1 1 50 50 ARG HG3 H 1 1.68 0 . 2 . . . . 109 ARG QG . 18505 1
425 . 1 1 50 50 ARG HD2 H 1 3.33 0 . 2 . . . . 109 ARG QD . 18505 1
426 . 1 1 50 50 ARG HD3 H 1 3.33 0 . 2 . . . . 109 ARG QD . 18505 1
427 . 1 1 50 50 ARG C C 13 175.67 0 . . . . . . 109 ARG CO . 18505 1
428 . 1 1 50 50 ARG CA C 13 56.18 0.12 . 1 . . . . 109 ARG CA . 18505 1
429 . 1 1 50 50 ARG CB C 13 32.47 0.02 . 1 . . . . 109 ARG CB . 18505 1
430 . 1 1 50 50 ARG CG C 13 27.43 0 . 1 . . . . 109 ARG CG . 18505 1
431 . 1 1 50 50 ARG CD C 13 41.81 0 . 1 . . . . 109 ARG CD . 18505 1
432 . 1 1 50 50 ARG N N 15 122.04 0.02 . 1 . . . . 109 ARG N . 18505 1
433 . 1 1 51 51 ARG H H 1 8.38 0.01 . 1 . . . . 110 ARG H . 18505 1
434 . 1 1 51 51 ARG HA H 1 4.42 0 . 1 . . . . 110 ARG HA . 18505 1
435 . 1 1 51 51 ARG HB2 H 1 1.76 0 . 2 . . . . 110 ARG HB2 . 18505 1
436 . 1 1 51 51 ARG HB3 H 1 1.86 0 . 2 . . . . 110 ARG HB3 . 18505 1
437 . 1 1 51 51 ARG HD2 H 1 3.21 0 . 2 . . . . 110 ARG QD . 18505 1
438 . 1 1 51 51 ARG HD3 H 1 3.21 0 . 2 . . . . 110 ARG QD . 18505 1
439 . 1 1 51 51 ARG C C 13 175.67 0 . . . . . . 110 ARG CO . 18505 1
440 . 1 1 51 51 ARG CA C 13 56.2 0 . 1 . . . . 110 ARG CA . 18505 1
441 . 1 1 51 51 ARG CB C 13 31.58 0.03 . 1 . . . . 110 ARG CB . 18505 1
442 . 1 1 51 51 ARG CG C 13 27.21 0 . 1 . . . . 110 ARG CG . 18505 1
443 . 1 1 51 51 ARG N N 15 121.47 0.06 . 1 . . . . 110 ARG N . 18505 1
444 . 1 1 52 52 SER H H 1 8.34 0.01 . 1 . . . . 111 SER H . 18505 1
445 . 1 1 52 52 SER HA H 1 4.78 0.01 . 1 . . . . 111 SER HA . 18505 1
446 . 1 1 52 52 SER HB2 H 1 3.7 0 . 2 . . . . 111 SER HB2 . 18505 1
447 . 1 1 52 52 SER HB3 H 1 3.9 0 . 2 . . . . 111 SER HB3 . 18505 1
448 . 1 1 52 52 SER CA C 13 57.85 0 . 1 . . . . 111 SER CA . 18505 1
449 . 1 1 52 52 SER CB C 13 64.64 0.02 . 1 . . . . 111 SER CB . 18505 1
450 . 1 1 52 52 SER N N 15 116.34 0.04 . 1 . . . . 111 SER N . 18505 1
451 . 1 1 53 53 PHE H H 1 8.46 0.01 . 1 . . . . 112 PHE H . 18505 1
452 . 1 1 53 53 PHE HA H 1 4.85 0.01 . 1 . . . . 112 PHE HA . 18505 1
453 . 1 1 53 53 PHE HB2 H 1 3.07 0.03 . 2 . . . . 112 PHE HB2 . 18505 1
454 . 1 1 53 53 PHE HB3 H 1 3.14 0.02 . 2 . . . . 112 PHE HB3 . 18505 1
455 . 1 1 53 53 PHE HD1 H 1 7.18 0 . 3 . . . . 112 PHE QD . 18505 1
456 . 1 1 53 53 PHE HD2 H 1 7.18 0 . 3 . . . . 112 PHE QD . 18505 1
457 . 1 1 53 53 PHE C C 13 173.95 0 . . . . . . 112 PHE CO . 18505 1
458 . 1 1 53 53 PHE CA C 13 56.64 0.15 . 1 . . . . 112 PHE CA . 18505 1
459 . 1 1 53 53 PHE CB C 13 40.68 0.07 . 1 . . . . 112 PHE CB . 18505 1
460 . 1 1 53 53 PHE N N 15 121.29 0.04 . 1 . . . . 112 PHE N . 18505 1
461 . 1 1 54 54 LYS H H 1 8.33 0.01 . 1 . . . . 113 LYS H . 18505 1
462 . 1 1 54 54 LYS HA H 1 4.83 0.01 . 1 . . . . 113 LYS HA . 18505 1
463 . 1 1 54 54 LYS HB2 H 1 1.67 0.01 . 2 . . . . 113 LYS HB2 . 18505 1
464 . 1 1 54 54 LYS HB3 H 1 1.77 0.02 . 2 . . . . 113 LYS HB3 . 18505 1
465 . 1 1 54 54 LYS HG2 H 1 1.35 0.01 . 2 . . . . 113 LYS QG . 18505 1
466 . 1 1 54 54 LYS HG3 H 1 1.35 0.01 . 2 . . . . 113 LYS QG . 18505 1
467 . 1 1 54 54 LYS HE2 H 1 2.94 0 . 2 . . . . 113 LYS QE . 18505 1
468 . 1 1 54 54 LYS HE3 H 1 2.94 0 . 2 . . . . 113 LYS QE . 18505 1
469 . 1 1 54 54 LYS C C 13 176.82 0 . . . . . . 113 LYS CO . 18505 1
470 . 1 1 54 54 LYS CA C 13 55.43 0.07 . 1 . . . . 113 LYS CA . 18505 1
471 . 1 1 54 54 LYS CB C 13 33.65 0.14 . 1 . . . . 113 LYS CB . 18505 1
472 . 1 1 54 54 LYS CG C 13 24.75 0.11 . 1 . . . . 113 LYS CG . 18505 1
473 . 1 1 54 54 LYS CD C 13 29.25 0 . 1 . . . . 113 LYS CD . 18505 1
474 . 1 1 54 54 LYS CE C 13 42.21 0 . 1 . . . . 113 LYS CE . 18505 1
475 . 1 1 54 54 LYS N N 15 122.33 0.04 . 1 . . . . 113 LYS N . 18505 1
476 . 1 1 55 55 THR H H 1 8.51 0.01 . 1 . . . . 114 THR H . 18505 1
477 . 1 1 55 55 THR HA H 1 4.65 0.01 . 1 . . . . 114 THR HA . 18505 1
478 . 1 1 55 55 THR HB H 1 4.57 0.01 . 1 . . . . 114 THR HB . 18505 1
479 . 1 1 55 55 THR HG1 H 1 3.85 0 . 1 . . . . 114 THR HG1 . 18505 1
480 . 1 1 55 55 THR HG21 H 1 1.28 0 . . . . . . 114 THR QG2 . 18505 1
481 . 1 1 55 55 THR HG22 H 1 1.28 0 . . . . . . 114 THR QG2 . 18505 1
482 . 1 1 55 55 THR HG23 H 1 1.28 0 . . . . . . 114 THR QG2 . 18505 1
483 . 1 1 55 55 THR CB C 13 68.44 0.05 . 1 . . . . 114 THR CB . 18505 1
484 . 1 1 55 55 THR N N 15 116.08 0.04 . 1 . . . . 114 THR N . 18505 1
485 . 1 1 56 56 PRO HA H 1 4.39 0 . 1 . . . . 115 PRO HA . 18505 1
486 . 1 1 56 56 PRO HB2 H 1 2.4 0.01 . 2 . . . . 115 PRO HB2 . 18505 1
487 . 1 1 56 56 PRO HB3 H 1 1.97 0.01 . 2 . . . . 115 PRO HB3 . 18505 1
488 . 1 1 56 56 PRO HG2 H 1 2.13 0 . 2 . . . . 115 PRO HG2 . 18505 1
489 . 1 1 56 56 PRO HG3 H 1 2.05 0 . 2 . . . . 115 PRO HG3 . 18505 1
490 . 1 1 56 56 PRO C C 13 176.85 0 . . . . . . 115 PRO CO . 18505 1
491 . 1 1 56 56 PRO CA C 13 65.18 0.1 . 1 . . . . 115 PRO CA . 18505 1
492 . 1 1 56 56 PRO CB C 13 31.59 0.06 . 1 . . . . 115 PRO CB . 18505 1
493 . 1 1 56 56 PRO CG C 13 27.72 0 . 1 . . . . 115 PRO CG . 18505 1
494 . 1 1 57 57 ASP H H 1 7.99 0.01 . 1 . . . . 116 ASP H . 18505 1
495 . 1 1 57 57 ASP HA H 1 4.6 0 . 1 . . . . 116 ASP HA . 18505 1
496 . 1 1 57 57 ASP HB2 H 1 2.84 0.01 . 2 . . . . 116 ASP HB2 . 18505 1
497 . 1 1 57 57 ASP HB3 H 1 2.68 0.01 . 2 . . . . 116 ASP HB3 . 18505 1
498 . 1 1 57 57 ASP C C 13 176.77 0 . . . . . . 116 ASP CO . 18505 1
499 . 1 1 57 57 ASP CA C 13 53.47 0.25 . 1 . . . . 116 ASP CA . 18505 1
500 . 1 1 57 57 ASP CB C 13 40.3 0.09 . 1 . . . . 116 ASP CB . 18505 1
501 . 1 1 57 57 ASP N N 15 114.38 0.03 . 1 . . . . 116 ASP N . 18505 1
502 . 1 1 58 58 GLY H H 1 8.26 0.01 . 1 . . . . 117 GLY H . 18505 1
503 . 1 1 58 58 GLY HA2 H 1 3.7 0.01 . 2 . . . . 117 GLY HA2 . 18505 1
504 . 1 1 58 58 GLY HA3 H 1 4.17 0 . 2 . . . . 117 GLY HA3 . 18505 1
505 . 1 1 58 58 GLY C C 13 174.53 0 . . . . . . 117 GLY CO . 18505 1
506 . 1 1 58 58 GLY CA C 13 45.7 0.03 . 1 . . . . 117 GLY CA . 18505 1
507 . 1 1 58 58 GLY N N 15 108.54 0.03 . 1 . . . . 117 GLY N . 18505 1
508 . 1 1 59 59 GLN H H 1 7.82 0.01 . 1 . . . . 118 GLN H . 18505 1
509 . 1 1 59 59 GLN HA H 1 4.36 0 . 1 . . . . 118 GLN HA . 18505 1
510 . 1 1 59 59 GLN HB2 H 1 2.12 0.03 . 2 . . . . 118 GLN HB2 . 18505 1
511 . 1 1 59 59 GLN HB3 H 1 1.99 0 . 2 . . . . 118 GLN HB3 . 18505 1
512 . 1 1 59 59 GLN HG2 H 1 2.22 0 . 2 . . . . 118 GLN QG . 18505 1
513 . 1 1 59 59 GLN HG3 H 1 2.22 0 . 2 . . . . 118 GLN QG . 18505 1
514 . 1 1 59 59 GLN CA C 13 55.53 0.03 . 1 . . . . 118 GLN CA . 18505 1
515 . 1 1 59 59 GLN CB C 13 29.55 0.19 . 1 . . . . 118 GLN CB . 18505 1
516 . 1 1 59 59 GLN CG C 13 34.07 0 . 1 . . . . 118 GLN CG . 18505 1
517 . 1 1 59 59 GLN N N 15 119.47 0.05 . 1 . . . . 118 GLN N . 18505 1
518 . 1 1 60 60 GLN H H 1 8.5 0.01 . 1 . . . . 119 GLN H . 18505 1
519 . 1 1 60 60 GLN HA H 1 4.55 0 . 1 . . . . 119 GLN HA . 18505 1
520 . 1 1 60 60 GLN HB2 H 1 2.04 0.03 . 2 . . . . 119 GLN HB2 . 18505 1
521 . 1 1 60 60 GLN HB3 H 1 1.91 0 . 2 . . . . 119 GLN HB3 . 18505 1
522 . 1 1 60 60 GLN HG2 H 1 2.24 0.01 . 2 . . . . 119 GLN QG . 18505 1
523 . 1 1 60 60 GLN HG3 H 1 2.24 0.01 . 2 . . . . 119 GLN QG . 18505 1
524 . 1 1 60 60 GLN C C 13 175.61 0 . . . . . . 119 GLN CO . 18505 1
525 . 1 1 60 60 GLN CA C 13 55.64 0.06 . 1 . . . . 119 GLN CA . 18505 1
526 . 1 1 60 60 GLN CB C 13 29.64 0.13 . 1 . . . . 119 GLN CB . 18505 1
527 . 1 1 60 60 GLN CG C 13 33.87 0.05 . 1 . . . . 119 GLN CG . 18505 1
528 . 1 1 60 60 GLN N N 15 121.05 0.02 . 1 . . . . 119 GLN N . 18505 1
529 . 1 1 61 61 LYS H H 1 8.64 0.01 . 1 . . . . 120 LYS H . 18505 1
530 . 1 1 61 61 LYS HA H 1 4.43 0 . 1 . . . . 120 LYS HA . 18505 1
531 . 1 1 61 61 LYS HB2 H 1 1.59 0.03 . 2 . . . . 120 LYS HB2 . 18505 1
532 . 1 1 61 61 LYS HB3 H 1 1.38 0.05 . 2 . . . . 120 LYS HB3 . 18505 1
533 . 1 1 61 61 LYS HG2 H 1 1.32 0 . 2 . . . . 120 LYS HG2 . 18505 1
534 . 1 1 61 61 LYS HG3 H 1 1.28 0 . 2 . . . . 120 LYS HG3 . 18505 1
535 . 1 1 61 61 LYS C C 13 174.21 0 . . . . . . 120 LYS CO . 18505 1
536 . 1 1 61 61 LYS CA C 13 55.32 0.09 . 1 . . . . 120 LYS CA . 18505 1
537 . 1 1 61 61 LYS CB C 13 33.88 0.1 . 1 . . . . 120 LYS CB . 18505 1
538 . 1 1 61 61 LYS CG C 13 24.61 0.13 . 1 . . . . 120 LYS CG . 18505 1
539 . 1 1 61 61 LYS CD C 13 28.93 0 . 1 . . . . 120 LYS CD . 18505 1
540 . 1 1 61 61 LYS CE C 13 42.38 0 . 1 . . . . 120 LYS CE . 18505 1
541 . 1 1 61 61 LYS N N 15 124.89 0.07 . 1 . . . . 120 LYS N . 18505 1
542 . 1 1 62 62 GLN H H 1 8.45 0.01 . 1 . . . . 121 GLN H . 18505 1
543 . 1 1 62 62 GLN HA H 1 4.43 0 . 1 . . . . 121 GLN HA . 18505 1
544 . 1 1 62 62 GLN HB2 H 1 1.94 0 . 2 . . . . 121 GLN HB2 . 18505 1
545 . 1 1 62 62 GLN HB3 H 1 2.08 0 . 2 . . . . 121 GLN HB3 . 18505 1
546 . 1 1 62 62 GLN HG2 H 1 2.51 0.21 . 2 . . . . 121 GLN QG . 18505 1
547 . 1 1 62 62 GLN HG3 H 1 2.51 0.21 . 2 . . . . 121 GLN QG . 18505 1
548 . 1 1 62 62 GLN C C 13 175.64 0 . . . . . . 121 GLN CO . 18505 1
549 . 1 1 62 62 GLN CA C 13 55.58 0 . 1 . . . . 121 GLN CA . 18505 1
550 . 1 1 62 62 GLN CB C 13 29.7 0 . 1 . . . . 121 GLN CB . 18505 1
551 . 1 1 62 62 GLN CG C 13 33.73 0.17 . 1 . . . . 121 GLN CG . 18505 1
552 . 1 1 62 62 GLN N N 15 122.04 0.05 . 1 . . . . 121 GLN N . 18505 1
553 . 1 1 63 63 LEU H H 1 8.36 0.01 . 1 . . . . 122 LEU H . 18505 1
554 . 1 1 63 63 LEU HA H 1 4.58 0.01 . 1 . . . . 122 LEU HA . 18505 1
555 . 1 1 63 63 LEU HB2 H 1 1.63 0.04 . 2 . . . . 122 LEU HB2 . 18505 1
556 . 1 1 63 63 LEU HB3 H 1 1.46 0.03 . 2 . . . . 122 LEU HB3 . 18505 1
557 . 1 1 63 63 LEU HG H 1 1.49 0 . 1 . . . . 122 LEU HG . 18505 1
558 . 1 1 63 63 LEU HD11 H 1 0.9 0 . . . . . . 122 LEU MD1 . 18505 1
559 . 1 1 63 63 LEU HD12 H 1 0.9 0 . . . . . . 122 LEU MD1 . 18505 1
560 . 1 1 63 63 LEU HD13 H 1 0.9 0 . . . . . . 122 LEU MD1 . 18505 1
561 . 1 1 63 63 LEU HD21 H 1 0.86 0 . 2 . . . . 122 LEU MD2 . 18505 1
562 . 1 1 63 63 LEU HD22 H 1 0.86 0 . 2 . . . . 122 LEU MD2 . 18505 1
563 . 1 1 63 63 LEU HD23 H 1 0.86 0 . 2 . . . . 122 LEU MD2 . 18505 1
564 . 1 1 63 63 LEU C C 13 176.9 0 . . . . . . 122 LEU CO . 18505 1
565 . 1 1 63 63 LEU CA C 13 53.99 0.1 . 1 . . . . 122 LEU CA . 18505 1
566 . 1 1 63 63 LEU CB C 13 43.36 0.11 . 1 . . . . 122 LEU CB . 18505 1
567 . 1 1 63 63 LEU CG C 13 26.36 0.76 . 1 . . . . 122 LEU CG . 18505 1
568 . 1 1 63 63 LEU CD1 C 13 23.13 0 . . . . . . 122 LEU CD1 . 18505 1
569 . 1 1 63 63 LEU N N 15 125.23 0.07 . 1 . . . . 122 LEU N . 18505 1
570 . 1 1 64 64 LEU H H 1 8.39 0.01 . 1 . . . . 123 LEU H . 18505 1
571 . 1 1 64 64 LEU HA H 1 4.56 0 . 1 . . . . 123 LEU HA . 18505 1
572 . 1 1 64 64 LEU HB2 H 1 1.64 0.09 . 2 . . . . 123 LEU QB . 18505 1
573 . 1 1 64 64 LEU HB3 H 1 1.64 0.09 . 2 . . . . 123 LEU QB . 18505 1
574 . 1 1 64 64 LEU CB C 13 40.42 0 . 1 . . . . 123 LEU CB . 18505 1
575 . 1 1 64 64 LEU N N 15 123.81 0.03 . 1 . . . . 123 LEU N . 18505 1
576 . 1 1 65 65 PRO HA H 1 4.03 0.01 . 1 . . . . 124 PRO HA . 18505 1
577 . 1 1 65 65 PRO HB2 H 1 1.51 0 . 2 . . . . 124 PRO HB2 . 18505 1
578 . 1 1 65 65 PRO HB3 H 1 1.59 0 . 2 . . . . 124 PRO HB3 . 18505 1
579 . 1 1 65 65 PRO C C 13 176.33 0 . . . . . . 124 PRO CO . 18505 1
580 . 1 1 65 65 PRO CA C 13 61.96 0.12 . 1 . . . . 124 PRO CA . 18505 1
581 . 1 1 65 65 PRO CB C 13 30.06 0 . 1 . . . . 124 PRO CB . 18505 1
582 . 1 1 65 65 PRO CG C 13 26.27 0 . 1 . . . . 124 PRO CG . 18505 1
583 . 1 1 66 66 ARG H H 1 8.24 0.02 . 1 . . . . 125 ARG H . 18505 1
584 . 1 1 66 66 ARG HA H 1 4.1 0.01 . 1 . . . . 125 ARG HA . 18505 1
585 . 1 1 66 66 ARG HB2 H 1 1.94 0 . 2 . . . . 125 ARG QB . 18505 1
586 . 1 1 66 66 ARG HB3 H 1 1.94 0 . 2 . . . . 125 ARG QB . 18505 1
587 . 1 1 66 66 ARG HD2 H 1 2.96 0 . 2 . . . . 125 ARG QD . 18505 1
588 . 1 1 66 66 ARG HD3 H 1 2.96 0 . 2 . . . . 125 ARG QD . 18505 1
589 . 1 1 66 66 ARG C C 13 173.73 0 . . . . . . 125 ARG CO . 18505 1
590 . 1 1 66 66 ARG CA C 13 56.52 0.17 . 1 . . . . 125 ARG CA . 18505 1
591 . 1 1 66 66 ARG CB C 13 29.3 0 . 1 . . . . 125 ARG CB . 18505 1
592 . 1 1 66 66 ARG CG C 13 26.61 0 . 1 . . . . 125 ARG CG . 18505 1
593 . 1 1 66 66 ARG CD C 13 43.98 0 . 1 . . . . 125 ARG CD . 18505 1
594 . 1 1 66 66 ARG N N 15 123.53 0.06 . 1 . . . . 125 ARG N . 18505 1
595 . 1 1 67 67 TRP H H 1 9.24 0.01 . 1 . . . . 126 TRP H . 18505 1
596 . 1 1 67 67 TRP HA H 1 4.62 0.02 . 1 . . . . 126 TRP HA . 18505 1
597 . 1 1 67 67 TRP HB2 H 1 2.85 0 . 2 . . . . 126 TRP HB2 . 18505 1
598 . 1 1 67 67 TRP HB3 H 1 2.57 0 . 2 . . . . 126 TRP HB3 . 18505 1
599 . 1 1 67 67 TRP HD1 H 1 7.02 0 . 1 . . . . 126 TRP HD1 . 18505 1
600 . 1 1 67 67 TRP C C 13 173.92 0 . . . . . . 126 TRP CO . 18505 1
601 . 1 1 67 67 TRP CA C 13 54.98 0.06 . 1 . . . . 126 TRP CA . 18505 1
602 . 1 1 67 67 TRP CB C 13 31.4 0.03 . 1 . . . . 126 TRP CB . 18505 1
603 . 1 1 67 67 TRP N N 15 128.74 0.08 . 1 . . . . 126 TRP N . 18505 1
604 . 1 1 68 68 TYR H H 1 8.89 0.01 . 1 . . . . 127 TYR H . 18505 1
605 . 1 1 68 68 TYR HA H 1 4.46 0.01 . 1 . . . . 127 TYR HA . 18505 1
606 . 1 1 68 68 TYR HB2 H 1 2.57 0.01 . 2 . . . . 127 TYR HB2 . 18505 1
607 . 1 1 68 68 TYR HB3 H 1 2.81 0 . 2 . . . . 127 TYR HB3 . 18505 1
608 . 1 1 68 68 TYR C C 13 172.2 0 . . . . . . 127 TYR CO . 18505 1
609 . 1 1 68 68 TYR CA C 13 57.68 0.13 . 1 . . . . 127 TYR CA . 18505 1
610 . 1 1 68 68 TYR CB C 13 40.47 0 . 1 . . . . 127 TYR CB . 18505 1
611 . 1 1 68 68 TYR N N 15 122.52 0.02 . 1 . . . . 127 TYR N . 18505 1
612 . 1 1 69 69 PHE H H 1 6.61 0.03 . 1 . . . . 128 PHE H . 18505 1
613 . 1 1 69 69 PHE HA H 1 4.61 0 . 1 . . . . 128 PHE HA . 18505 1
614 . 1 1 69 69 PHE HB2 H 1 3.5 0.02 . 2 . . . . 128 PHE HB2 . 18505 1
615 . 1 1 69 69 PHE HB3 H 1 2.73 0 . 2 . . . . 128 PHE HB3 . 18505 1
616 . 1 1 69 69 PHE HD1 H 1 7.75 0 . 3 . . . . 128 PHE QD . 18505 1
617 . 1 1 69 69 PHE HD2 H 1 7.75 0 . 3 . . . . 128 PHE QD . 18505 1
618 . 1 1 69 69 PHE C C 13 177.31 0 . . . . . . 128 PHE CO . 18505 1
619 . 1 1 69 69 PHE CA C 13 59.64 0 . 1 . . . . 128 PHE CA . 18505 1
620 . 1 1 69 69 PHE CB C 13 39.47 0.1 . 1 . . . . 128 PHE CB . 18505 1
621 . 1 1 69 69 PHE N N 15 117.22 0.05 . 1 . . . . 128 PHE N . 18505 1
622 . 1 1 70 70 TYR H H 1 8.82 0.01 . 1 . . . . 129 TYR H . 18505 1
623 . 1 1 70 70 TYR HB2 H 1 2.89 0 . 2 . . . . 129 TYR QB . 18505 1
624 . 1 1 70 70 TYR HB3 H 1 2.89 0 . 2 . . . . 129 TYR QB . 18505 1
625 . 1 1 70 70 TYR C C 13 175.32 0 . . . . . . 129 TYR CO . 18505 1
626 . 1 1 70 70 TYR CA C 13 57.02 0 . 1 . . . . 129 TYR CA . 18505 1
627 . 1 1 70 70 TYR CB C 13 44.26 0.01 . 1 . . . . 129 TYR CB . 18505 1
628 . 1 1 70 70 TYR N N 15 125.08 0.03 . 1 . . . . 129 TYR N . 18505 1
629 . 1 1 71 71 TYR H H 1 9.21 0.01 . 1 . . . . 130 TYR H . 18505 1
630 . 1 1 71 71 TYR HD1 H 1 6.69 0 . 3 . . . . 130 TYR QD . 18505 1
631 . 1 1 71 71 TYR HD2 H 1 6.69 0 . 3 . . . . 130 TYR QD . 18505 1
632 . 1 1 71 71 TYR C C 13 175.29 0 . . . . . . 130 TYR CO . 18505 1
633 . 1 1 71 71 TYR CA C 13 57.07 0 . 1 . . . . 130 TYR CA . 18505 1
634 . 1 1 71 71 TYR CB C 13 39.17 0.12 . 1 . . . . 130 TYR CB . 18505 1
635 . 1 1 71 71 TYR N N 15 123.38 0.02 . 1 . . . . 130 TYR N . 18505 1
636 . 1 1 72 72 LEU H H 1 8.17 0.01 . 1 . . . . 131 LEU H . 18505 1
637 . 1 1 72 72 LEU HA H 1 4.49 0.01 . 1 . . . . 131 LEU HA . 18505 1
638 . 1 1 72 72 LEU HB2 H 1 2.16 0.01 . 2 . . . . 131 LEU HB2 . 18505 1
639 . 1 1 72 72 LEU HB3 H 1 1.49 0.02 . 2 . . . . 131 LEU HB3 . 18505 1
640 . 1 1 72 72 LEU HG H 1 1.82 0.01 . 1 . . . . 131 LEU HG . 18505 1
641 . 1 1 72 72 LEU C C 13 176.57 0 . . . . . . 131 LEU CO . 18505 1
642 . 1 1 72 72 LEU CA C 13 57.23 0.02 . 1 . . . . 131 LEU CA . 18505 1
643 . 1 1 72 72 LEU CB C 13 44.48 0.07 . 1 . . . . 131 LEU CB . 18505 1
644 . 1 1 72 72 LEU CG C 13 27.43 0 . 1 . . . . 131 LEU CG . 18505 1
645 . 1 1 72 72 LEU CD1 C 13 25.54 0 . . . . . . 131 LEU CD1 . 18505 1
646 . 1 1 72 72 LEU N N 15 128.41 0.04 . 1 . . . . 131 LEU N . 18505 1
647 . 1 1 73 73 GLY H H 1 9.86 0.04 . 1 . . . . 132 GLY H . 18505 1
648 . 1 1 73 73 GLY HA2 H 1 4.68 0 . 2 . . . . 132 GLY HA2 . 18505 1
649 . 1 1 73 73 GLY HA3 H 1 4.52 0.01 . 2 . . . . 132 GLY HA3 . 18505 1
650 . 1 1 73 73 GLY C C 13 173.89 0 . . . . . . 132 GLY CO . 18505 1
651 . 1 1 73 73 GLY CA C 13 45.45 0.03 . 1 . . . . 132 GLY CA . 18505 1
652 . 1 1 73 73 GLY N N 15 115.44 0.09 . 1 . . . . 132 GLY N . 18505 1
653 . 1 1 74 74 THR H H 1 8.39 0.01 . 1 . . . . 133 THR H . 18505 1
654 . 1 1 74 74 THR HA H 1 5.18 0.01 . 1 . . . . 133 THR HA . 18505 1
655 . 1 1 74 74 THR HB H 1 4.53 0.01 . 1 . . . . 133 THR HB . 18505 1
656 . 1 1 74 74 THR HG21 H 1 1.32 0.01 . . . . . . 133 THR HG21 . 18505 1
657 . 1 1 74 74 THR HG22 H 1 1.32 0.01 . . . . . . 133 THR HG22 . 18505 1
658 . 1 1 74 74 THR HG23 H 1 1.32 0.01 . . . . . . 133 THR HG23 . 18505 1
659 . 1 1 74 74 THR C C 13 174.81 0 . . . . . . 133 THR CO . 18505 1
660 . 1 1 74 74 THR CA C 13 59.96 0.06 . 1 . . . . 133 THR CA . 18505 1
661 . 1 1 74 74 THR CB C 13 73.67 0.1 . 1 . . . . 133 THR CB . 18505 1
662 . 1 1 74 74 THR CG2 C 13 21.68 0 . 1 . . . . 133 THR CG2 . 18505 1
663 . 1 1 74 74 THR N N 15 110.27 0.04 . 1 . . . . 133 THR N . 18505 1
664 . 1 1 75 75 GLY H H 1 9.31 0.03 . 1 . . . . 134 GLY H . 18505 1
665 . 1 1 75 75 GLY N N 15 107.59 0.05 . 1 . . . . 134 GLY N . 18505 1
666 . 1 1 76 76 PRO HA H 1 3.31 0.01 . 1 . . . . 135 PRO HA . 18505 1
667 . 1 1 76 76 PRO HB2 H 1 1.64 0.01 . 2 . . . . 135 PRO QB . 18505 1
668 . 1 1 76 76 PRO HB3 H 1 1.64 0.01 . 2 . . . . 135 PRO QB . 18505 1
669 . 1 1 76 76 PRO HG2 H 1 0.69 0 . 2 . . . . 135 PRO QG . 18505 1
670 . 1 1 76 76 PRO HG3 H 1 0.69 0 . 2 . . . . 135 PRO QG . 18505 1
671 . 1 1 76 76 PRO C C 13 176.39 0 . . . . . . 135 PRO CO . 18505 1
672 . 1 1 76 76 PRO CA C 13 64.11 0.11 . 1 . . . . 135 PRO CA . 18505 1
673 . 1 1 76 76 PRO CB C 13 32.05 0.21 . 1 . . . . 135 PRO CB . 18505 1
674 . 1 1 76 76 PRO CG C 13 25.95 0 . 1 . . . . 135 PRO CG . 18505 1
675 . 1 1 77 77 HIS H H 1 7.64 0.01 . 1 . . . . 136 HIS H . 18505 1
676 . 1 1 77 77 HIS HA H 1 4.83 0.01 . 1 . . . . 136 HIS HA . 18505 1
677 . 1 1 77 77 HIS HB2 H 1 1.78 0.02 . 2 . . . . 136 HIS HB2 . 18505 1
678 . 1 1 77 77 HIS HB3 H 1 2.88 0.01 . 2 . . . . 136 HIS HB3 . 18505 1
679 . 1 1 77 77 HIS HD2 H 1 6.24 0 . 1 . . . . 136 HIS HD2 . 18505 1
680 . 1 1 77 77 HIS CA C 13 53.95 0.08 . 1 . . . . 136 HIS CA . 18505 1
681 . 1 1 77 77 HIS CB C 13 28.59 0.11 . 1 . . . . 136 HIS CB . 18505 1
682 . 1 1 77 77 HIS N N 15 115.3 0.06 . 1 . . . . 136 HIS N . 18505 1
683 . 1 1 78 78 ALA H H 1 6.75 0.01 . 1 . . . . 137 ALA H . 18505 1
684 . 1 1 78 78 ALA HA H 1 3.72 0.01 . 1 . . . . 137 ALA HA . 18505 1
685 . 1 1 78 78 ALA HB1 H 1 1.3 0.02 . 1 . . . . 137 ALA HB . 18505 1
686 . 1 1 78 78 ALA HB2 H 1 1.3 0.02 . 1 . . . . 137 ALA HB . 18505 1
687 . 1 1 78 78 ALA HB3 H 1 1.3 0.02 . 1 . . . . 137 ALA HB . 18505 1
688 . 1 1 78 78 ALA C C 13 177.31 0 . . . . . . 137 ALA CO . 18505 1
689 . 1 1 78 78 ALA CA C 13 55.51 0.04 . 1 . . . . 137 ALA CA . 18505 1
690 . 1 1 78 78 ALA CB C 13 18.79 0.02 . 1 . . . . 137 ALA CB . 18505 1
691 . 1 1 78 78 ALA N N 15 123.61 0.04 . 1 . . . . 137 ALA N . 18505 1
692 . 1 1 79 79 GLY H H 1 8.42 0.01 . 1 . . . . 138 GLY H . 18505 1
693 . 1 1 79 79 GLY HA2 H 1 4.14 0.01 . 2 . . . . 138 GLY HA2 . 18505 1
694 . 1 1 79 79 GLY HA3 H 1 3.62 0 . 2 . . . . 138 GLY HA3 . 18505 1
695 . 1 1 79 79 GLY C C 13 174.53 0 . . . . . . 138 GLY CO . 18505 1
696 . 1 1 79 79 GLY CA C 13 44.8 0.12 . 1 . . . . 138 GLY CA . 18505 1
697 . 1 1 79 79 GLY N N 15 101.34 0.03 . 1 . . . . 138 GLY N . 18505 1
698 . 1 1 80 80 ALA H H 1 7.41 0.01 . 1 . . . . 139 ALA H . 18505 1
699 . 1 1 80 80 ALA HA H 1 4.38 0.01 . 1 . . . . 139 ALA HA . 18505 1
700 . 1 1 80 80 ALA HB1 H 1 1.65 0.01 . 1 . . . . 139 ALA HB . 18505 1
701 . 1 1 80 80 ALA HB2 H 1 1.65 0.01 . 1 . . . . 139 ALA HB . 18505 1
702 . 1 1 80 80 ALA HB3 H 1 1.65 0.01 . 1 . . . . 139 ALA HB . 18505 1
703 . 1 1 80 80 ALA C C 13 177.56 0 . . . . . . 139 ALA CO . 18505 1
704 . 1 1 80 80 ALA CA C 13 51.94 0.11 . 1 . . . . 139 ALA CA . 18505 1
705 . 1 1 80 80 ALA CB C 13 20.31 0.02 . 1 . . . . 139 ALA CB . 18505 1
706 . 1 1 80 80 ALA N N 15 123.2 0.08 . 1 . . . . 139 ALA N . 18505 1
707 . 1 1 81 81 SER H H 1 8.41 0.01 . 1 . . . . 140 SER H . 18505 1
708 . 1 1 81 81 SER HA H 1 4.31 0.01 . 1 . . . . 140 SER HA . 18505 1
709 . 1 1 81 81 SER HB2 H 1 3.64 0.05 . 2 . . . . 140 SER HB2 . 18505 1
710 . 1 1 81 81 SER HB3 H 1 3.77 0 . 2 . . . . 140 SER HB3 . 18505 1
711 . 1 1 81 81 SER C C 13 171.39 0 . . . . . . 140 SER CO . 18505 1
712 . 1 1 81 81 SER CA C 13 57.32 0 . 1 . . . . 140 SER CA . 18505 1
713 . 1 1 81 81 SER CB C 13 63.8 0.09 . 1 . . . . 140 SER CB . 18505 1
714 . 1 1 81 81 SER N N 15 118.9 0.06 . 1 . . . . 140 SER N . 18505 1
715 . 1 1 82 82 TYR H H 1 8.51 0.01 . 1 . . . . 141 TYR H . 18505 1
716 . 1 1 82 82 TYR HD1 H 1 6.82 0 . 3 . . . . 141 TYR QD . 18505 1
717 . 1 1 82 82 TYR HD2 H 1 6.82 0 . 3 . . . . 141 TYR QD . 18505 1
718 . 1 1 82 82 TYR CB C 13 38.68 0 . 1 . . . . 141 TYR CB . 18505 1
719 . 1 1 82 82 TYR N N 15 123.03 0.02 . 1 . . . . 141 TYR N . 18505 1
720 . 1 1 83 83 GLY HA2 H 1 3.86 0 . . . . . . 142 GLY HA2 . 18505 1
721 . 1 1 83 83 GLY HA3 H 1 2.71 0 . 2 . . . . 142 GLY HA3 . 18505 1
722 . 1 1 83 83 GLY C C 13 174.36 0 . . . . . . 142 GLY CO . 18505 1
723 . 1 1 83 83 GLY CA C 13 44.78 0 . 1 . . . . 142 GLY CA . 18505 1
724 . 1 1 84 84 ASP H H 1 7.51 0.01 . 1 . . . . 143 ASP H . 18505 1
725 . 1 1 84 84 ASP HA H 1 4.31 0.01 . 1 . . . . 143 ASP HA . 18505 1
726 . 1 1 84 84 ASP HB2 H 1 2.59 0.03 . 2 . . . . 143 ASP HB2 . 18505 1
727 . 1 1 84 84 ASP HB3 H 1 2.18 0 . 2 . . . . 143 ASP HB3 . 18505 1
728 . 1 1 84 84 ASP C C 13 177.29 0 . . . . . . 143 ASP CO . 18505 1
729 . 1 1 84 84 ASP CA C 13 55.63 0.05 . 1 . . . . 143 ASP CA . 18505 1
730 . 1 1 84 84 ASP CB C 13 40.88 0.02 . 1 . . . . 143 ASP CB . 18505 1
731 . 1 1 84 84 ASP N N 15 122.98 0.02 . 1 . . . . 143 ASP N . 18505 1
732 . 1 1 85 85 SER H H 1 8.69 0.01 . 1 . . . . 144 SER H . 18505 1
733 . 1 1 85 85 SER HA H 1 4.54 0.08 . 1 . . . . 144 SER HA . 18505 1
734 . 1 1 85 85 SER HB2 H 1 3.97 0.03 . 2 . . . . 144 SER HB2 . 18505 1
735 . 1 1 85 85 SER HB3 H 1 3.89 0.03 . 2 . . . . 144 SER HB3 . 18505 1
736 . 1 1 85 85 SER C C 13 173.91 0 . . . . . . 144 SER CO . 18505 1
737 . 1 1 85 85 SER CA C 13 58.39 0.05 . 1 . . . . 144 SER CA . 18505 1
738 . 1 1 85 85 SER CB C 13 62.3 0.08 . 1 . . . . 144 SER CB . 18505 1
739 . 1 1 85 85 SER N N 15 118.66 0.02 . 1 . . . . 144 SER N . 18505 1
740 . 1 1 86 86 ILE H H 1 8.53 0.01 . 1 . . . . 145 ILE H . 18505 1
741 . 1 1 86 86 ILE HA H 1 4.09 0.01 . 1 . . . . 145 ILE HA . 18505 1
742 . 1 1 86 86 ILE HB H 1 1.06 0.01 . 1 . . . . 145 ILE HB . 18505 1
743 . 1 1 86 86 ILE HG12 H 1 1.3 0 . 2 . . . . 145 ILE HG12 . 18505 1
744 . 1 1 86 86 ILE HG13 H 1 0.81 0.01 . 2 . . . . 145 ILE HG13 . 18505 1
745 . 1 1 86 86 ILE HG21 H 1 0.45 0 . . . . . . 145 ILE QG2 . 18505 1
746 . 1 1 86 86 ILE HG22 H 1 0.45 0 . . . . . . 145 ILE QG2 . 18505 1
747 . 1 1 86 86 ILE HG23 H 1 0.45 0 . . . . . . 145 ILE QG2 . 18505 1
748 . 1 1 86 86 ILE HD11 H 1 0.58 0 . . . . . . 145 ILE QD1 . 18505 1
749 . 1 1 86 86 ILE HD12 H 1 0.58 0 . . . . . . 145 ILE QD1 . 18505 1
750 . 1 1 86 86 ILE HD13 H 1 0.58 0 . . . . . . 145 ILE QD1 . 18505 1
751 . 1 1 86 86 ILE CA C 13 60.39 0.1 . 1 . . . . 145 ILE CA . 18505 1
752 . 1 1 86 86 ILE CB C 13 42.26 0.11 . 1 . . . . 145 ILE CB . 18505 1
753 . 1 1 86 86 ILE CG1 C 13 26.89 0.08 . 1 . . . . 145 ILE CG1 . 18505 1
754 . 1 1 86 86 ILE CG2 C 13 16.82 0 . 1 . . . . 145 ILE CG2 . 18505 1
755 . 1 1 86 86 ILE CD1 C 13 14.5 0 . 1 . . . . 145 ILE CD1 . 18505 1
756 . 1 1 86 86 ILE N N 15 131.51 0.05 . 1 . . . . 145 ILE N . 18505 1
757 . 1 1 87 87 GLU H H 1 8.64 0.01 . 1 . . . . 146 GLU H . 18505 1
758 . 1 1 87 87 GLU HA H 1 4.17 0.02 . 1 . . . . 146 GLU HA . 18505 1
759 . 1 1 87 87 GLU HB2 H 1 1.41 0 . 2 . . . . 146 GLU HB . 18505 1
760 . 1 1 87 87 GLU HB3 H 1 1.41 0 . 2 . . . . 146 GLU HB . 18505 1
761 . 1 1 87 87 GLU HG2 H 1 2.28 0 . 2 . . . . 146 GLU QG . 18505 1
762 . 1 1 87 87 GLU HG3 H 1 2.28 0 . 2 . . . . 146 GLU QG . 18505 1
763 . 1 1 87 87 GLU C C 13 177.36 0 . . . . . . 146 GLU CO . 18505 1
764 . 1 1 87 87 GLU CA C 13 57.89 0.52 . 1 . . . . 146 GLU CA . 18505 1
765 . 1 1 87 87 GLU CB C 13 29.27 0.1 . 1 . . . . 146 GLU CB . 18505 1
766 . 1 1 87 87 GLU CG C 13 36.19 0 . 1 . . . . 146 GLU CG . 18505 1
767 . 1 1 87 87 GLU N N 15 128.81 0.04 . 1 . . . . 146 GLU N . 18505 1
768 . 1 1 88 88 GLY H H 1 9.23 0.01 . 1 . . . . 147 GLY H . 18505 1
769 . 1 1 88 88 GLY HA2 H 1 4.07 0 . 2 . . . . 147 GLY HA2 . 18505 1
770 . 1 1 88 88 GLY HA3 H 1 3.27 0 . 2 . . . . 147 GLY HA3 . 18505 1
771 . 1 1 88 88 GLY C C 13 171.71 0 . . . . . . 147 GLY CO . 18505 1
772 . 1 1 88 88 GLY CA C 13 45.82 0.01 . 1 . . . . 147 GLY CA . 18505 1
773 . 1 1 88 88 GLY N N 15 113.61 0.05 . 1 . . . . 147 GLY N . 18505 1
774 . 1 1 89 89 VAL H H 1 7.49 0.01 . 1 . . . . 148 VAL H . 18505 1
775 . 1 1 89 89 VAL HA H 1 5.39 0.01 . 1 . . . . 148 VAL HA . 18505 1
776 . 1 1 89 89 VAL HB H 1 1.82 0.02 . 1 . . . . 148 VAL HB . 18505 1
777 . 1 1 89 89 VAL HG11 H 1 -0.2 0 . 2 . . . . 148 VAL MG1 . 18505 1
778 . 1 1 89 89 VAL HG12 H 1 -0.2 0 . 2 . . . . 148 VAL MG1 . 18505 1
779 . 1 1 89 89 VAL HG13 H 1 -0.2 0 . 2 . . . . 148 VAL MG1 . 18505 1
780 . 1 1 89 89 VAL HG21 H 1 0.49 0.02 . . . . . . 148 VAL QG2 . 18505 1
781 . 1 1 89 89 VAL HG22 H 1 0.49 0.02 . . . . . . 148 VAL QG2 . 18505 1
782 . 1 1 89 89 VAL HG23 H 1 0.49 0.02 . . . . . . 148 VAL QG2 . 18505 1
783 . 1 1 89 89 VAL C C 13 175.92 0 . . . . . . 148 VAL CO . 18505 1
784 . 1 1 89 89 VAL CA C 13 60.97 0.06 . 1 . . . . 148 VAL CA . 18505 1
785 . 1 1 89 89 VAL CB C 13 34.62 0.1 . 1 . . . . 148 VAL CB . 18505 1
786 . 1 1 89 89 VAL CG1 C 13 20.12 0.21 . 2 . . . . 148 VAL CG1 . 18505 1
787 . 1 1 89 89 VAL CG2 C 13 24 0 . . . . . . 148 VAL CG2 . 18505 1
788 . 1 1 89 89 VAL N N 15 116.65 0.06 . 1 . . . . 148 VAL N . 18505 1
789 . 1 1 90 90 PHE H H 1 9.64 0.01 . 1 . . . . 149 PHE H . 18505 1
790 . 1 1 90 90 PHE HA H 1 4.99 0.01 . 1 . . . . 149 PHE HA . 18505 1
791 . 1 1 90 90 PHE HB2 H 1 3.39 0.01 . 2 . . . . 149 PHE HB2 . 18505 1
792 . 1 1 90 90 PHE HB3 H 1 2.97 0.01 . 2 . . . . 149 PHE HB3 . 18505 1
793 . 1 1 90 90 PHE HD1 H 1 7.48 0 . 3 . . . . 149 PHE Hd . 18505 1
794 . 1 1 90 90 PHE HD2 H 1 7.48 0 . 3 . . . . 149 PHE Hd . 18505 1
795 . 1 1 90 90 PHE HE1 H 1 7.67 0 . 3 . . . . 149 PHE QE . 18505 1
796 . 1 1 90 90 PHE HE2 H 1 7.67 0 . 3 . . . . 149 PHE QE . 18505 1
797 . 1 1 90 90 PHE C C 13 174.9 0 . . . . . . 149 PHE CO . 18505 1
798 . 1 1 90 90 PHE CA C 13 57.79 0.13 . 1 . . . . 149 PHE CA . 18505 1
799 . 1 1 90 90 PHE CB C 13 43.46 0.07 . 1 . . . . 149 PHE CB . 18505 1
800 . 1 1 90 90 PHE N N 15 129.73 0.05 . 1 . . . . 149 PHE N . 18505 1
801 . 1 1 91 91 TRP H H 1 7.79 0.01 . 1 . . . . 150 TRP H . 18505 1
802 . 1 1 91 91 TRP HA H 1 4.84 0.01 . 1 . . . . 150 TRP HA . 18505 1
803 . 1 1 91 91 TRP HB2 H 1 2.78 0.05 . 2 . . . . 150 TRP HB2 . 18505 1
804 . 1 1 91 91 TRP HB3 H 1 2.47 0.03 . 2 . . . . 150 TRP HB3 . 18505 1
805 . 1 1 91 91 TRP HD1 H 1 7.21 0.05 . 1 . . . . 150 TRP HD1 . 18505 1
806 . 1 1 91 91 TRP HE1 H 1 11.13 0.01 . 1 . . . . 150 TRP HE1 . 18505 1
807 . 1 1 91 91 TRP C C 13 175.53 0 . . . . . . 150 TRP CO . 18505 1
808 . 1 1 91 91 TRP CA C 13 58.24 0 . 1 . . . . 150 TRP CA . 18505 1
809 . 1 1 91 91 TRP CB C 13 28.88 0.07 . 1 . . . . 150 TRP CB . 18505 1
810 . 1 1 91 91 TRP N N 15 131.22 0.04 . 1 . . . . 150 TRP N . 18505 1
811 . 1 1 91 91 TRP NE1 N 15 132.91 0.01 . 1 . . . . 150 TRP NE1 . 18505 1
812 . 1 1 92 92 VAL H H 1 9.37 0.01 . 1 . . . . 151 VAL H . 18505 1
813 . 1 1 92 92 VAL HA H 1 5.1 0.01 . 1 . . . . 151 VAL HA . 18505 1
814 . 1 1 92 92 VAL HB H 1 2.21 0.01 . 1 . . . . 151 VAL HB . 18505 1
815 . 1 1 92 92 VAL HG11 H 1 1.16 0.02 . . . . . . 151 VAL QG1 . 18505 1
816 . 1 1 92 92 VAL HG12 H 1 1.16 0.02 . . . . . . 151 VAL QG1 . 18505 1
817 . 1 1 92 92 VAL HG13 H 1 1.16 0.02 . . . . . . 151 VAL QG1 . 18505 1
818 . 1 1 92 92 VAL HG21 H 1 0.61 0 . 2 . . . . 151 VAL MG2 . 18505 1
819 . 1 1 92 92 VAL HG22 H 1 0.61 0 . 2 . . . . 151 VAL MG2 . 18505 1
820 . 1 1 92 92 VAL HG23 H 1 0.61 0 . 2 . . . . 151 VAL MG2 . 18505 1
821 . 1 1 92 92 VAL C C 13 174.48 0 . . . . . . 151 VAL CO . 18505 1
822 . 1 1 92 92 VAL CA C 13 59.9 0.12 . 1 . . . . 151 VAL CA . 18505 1
823 . 1 1 92 92 VAL CB C 13 36.35 0.1 . 1 . . . . 151 VAL CB . 18505 1
824 . 1 1 92 92 VAL CG1 C 13 20.43 0 . 2 . . . . 151 VAL CG1 . 18505 1
825 . 1 1 92 92 VAL CG2 C 13 22.51 2.12 . 2 . . . . 151 VAL CG2 . 18505 1
826 . 1 1 92 92 VAL N N 15 115.5 0.05 . 1 . . . . 151 VAL N . 18505 1
827 . 1 1 93 93 ALA H H 1 8.83 0.01 . 1 . . . . 152 ALA H . 18505 1
828 . 1 1 93 93 ALA HA H 1 4.65 0.01 . 1 . . . . 152 ALA HA . 18505 1
829 . 1 1 93 93 ALA HB1 H 1 1.33 0.01 . 1 . . . . 152 ALA HB . 18505 1
830 . 1 1 93 93 ALA HB2 H 1 1.33 0.01 . 1 . . . . 152 ALA HB . 18505 1
831 . 1 1 93 93 ALA HB3 H 1 1.33 0.01 . 1 . . . . 152 ALA HB . 18505 1
832 . 1 1 93 93 ALA C C 13 176.81 0 . . . . . . 152 ALA CO . 18505 1
833 . 1 1 93 93 ALA CA C 13 52.87 0 . 1 . . . . 152 ALA CA . 18505 1
834 . 1 1 93 93 ALA CB C 13 21.28 0.18 . 1 . . . . 152 ALA CB . 18505 1
835 . 1 1 93 93 ALA N N 15 118.8 0.03 . 1 . . . . 152 ALA N . 18505 1
836 . 1 1 94 94 ASN H H 1 8.4 0.01 . 1 . . . . 153 ASN H . 18505 1
837 . 1 1 94 94 ASN HA H 1 4.59 0.01 . 1 . . . . 153 ASN HA . 18505 1
838 . 1 1 94 94 ASN HB2 H 1 3.05 0.01 . 2 . . . . 153 ASN HB2 . 18505 1
839 . 1 1 94 94 ASN HB3 H 1 2.72 0.04 . 2 . . . . 153 ASN HB3 . 18505 1
840 . 1 1 94 94 ASN C C 13 177.39 0 . . . . . . 153 ASN CO . 18505 1
841 . 1 1 94 94 ASN CA C 13 53.61 0.13 . 1 . . . . 153 ASN CA . 18505 1
842 . 1 1 94 94 ASN CB C 13 40.94 0.04 . 1 . . . . 153 ASN CB . 18505 1
843 . 1 1 94 94 ASN N N 15 120.71 0.04 . 1 . . . . 153 ASN N . 18505 1
844 . 1 1 95 95 SER H H 1 9.41 0.01 . 1 . . . . 154 SER H . 18505 1
845 . 1 1 95 95 SER HA H 1 4.3 0.01 . 1 . . . . 154 SER HA . 18505 1
846 . 1 1 95 95 SER HB2 H 1 4.02 0 . 2 . . . . 154 SER HB2 . 18505 1
847 . 1 1 95 95 SER HB3 H 1 4 0 . 2 . . . . 154 SER HB3 . 18505 1
848 . 1 1 95 95 SER C C 13 175.32 0 . . . . . . 154 SER CO . 18505 1
849 . 1 1 95 95 SER CA C 13 61.67 0.13 . 1 . . . . 154 SER CA . 18505 1
850 . 1 1 95 95 SER CB C 13 62.85 0.45 . 1 . . . . 154 SER CB . 18505 1
851 . 1 1 95 95 SER N N 15 124.91 0.06 . 1 . . . . 154 SER N . 18505 1
852 . 1 1 96 96 GLN H H 1 9.15 0.01 . 1 . . . . 155 GLN H . 18505 1
853 . 1 1 96 96 GLN HA H 1 4.29 0 . 1 . . . . 155 GLN HA . 18505 1
854 . 1 1 96 96 GLN HB2 H 1 1.62 0.02 . 2 . . . . 155 GLN HB2 . 18505 1
855 . 1 1 96 96 GLN HB3 H 1 2.17 0 . 2 . . . . 155 GLN HB3 . 18505 1
856 . 1 1 96 96 GLN HG2 H 1 2.34 0.01 . 2 . . . . 155 GLN QG . 18505 1
857 . 1 1 96 96 GLN HG3 H 1 2.34 0.01 . 2 . . . . 155 GLN QG . 18505 1
858 . 1 1 96 96 GLN C C 13 175.95 0 . . . . . . 155 GLN CO . 18505 1
859 . 1 1 96 96 GLN CA C 13 55.92 0.01 . 1 . . . . 155 GLN CA . 18505 1
860 . 1 1 96 96 GLN CB C 13 29.37 0.11 . 1 . . . . 155 GLN CB . 18505 1
861 . 1 1 96 96 GLN CG C 13 34.67 0 . 1 . . . . 155 GLN CG . 18505 1
862 . 1 1 96 96 GLN N N 15 117.97 0.03 . 1 . . . . 155 GLN N . 18505 1
863 . 1 1 97 97 ALA H H 1 7.8 0.01 . 1 . . . . 156 ALA H . 18505 1
864 . 1 1 97 97 ALA HA H 1 4.27 0.02 . 1 . . . . 156 ALA HA . 18505 1
865 . 1 1 97 97 ALA HB1 H 1 1.3 0.02 . 1 . . . . 156 ALA HB . 18505 1
866 . 1 1 97 97 ALA HB2 H 1 1.3 0.02 . 1 . . . . 156 ALA HB . 18505 1
867 . 1 1 97 97 ALA HB3 H 1 1.3 0.02 . 1 . . . . 156 ALA HB . 18505 1
868 . 1 1 97 97 ALA CA C 13 52.12 0.15 . 1 . . . . 156 ALA CA . 18505 1
869 . 1 1 97 97 ALA CB C 13 20.57 0.01 . 1 . . . . 156 ALA CB . 18505 1
870 . 1 1 97 97 ALA N N 15 122.13 0.06 . 1 . . . . 156 ALA N . 18505 1
871 . 1 1 98 98 ASP H H 1 9.03 0.02 . 1 . . . . 157 ASP H . 18505 1
872 . 1 1 98 98 ASP HA H 1 4.75 0.01 . 1 . . . . 157 ASP HA . 18505 1
873 . 1 1 98 98 ASP HB2 H 1 2.9 0.01 . 2 . . . . 157 ASP HB2 . 18505 1
874 . 1 1 98 98 ASP HB3 H 1 2.6 0.01 . 2 . . . . 157 ASP HB3 . 18505 1
875 . 1 1 98 98 ASP CA C 13 52.52 0.02 . 1 . . . . 157 ASP CA . 18505 1
876 . 1 1 98 98 ASP CB C 13 40.5 0.17 . 1 . . . . 157 ASP CB . 18505 1
877 . 1 1 98 98 ASP N N 15 121.31 0.04 . 1 . . . . 157 ASP N . 18505 1
878 . 1 1 99 99 THR H H 1 8.1 0.01 . 1 . . . . 158 THR H . 18505 1
879 . 1 1 99 99 THR HA H 1 3.62 0 . 1 . . . . 158 THR HA . 18505 1
880 . 1 1 99 99 THR HB H 1 3.77 0 . 1 . . . . 158 THR HB . 18505 1
881 . 1 1 99 99 THR HG21 H 1 0.23 0.02 . . . . . . 158 THR QG2 . 18505 1
882 . 1 1 99 99 THR HG22 H 1 0.23 0.02 . . . . . . 158 THR QG2 . 18505 1
883 . 1 1 99 99 THR HG23 H 1 0.23 0.02 . . . . . . 158 THR QG2 . 18505 1
884 . 1 1 99 99 THR C C 13 173.06 0 . . . . . . 158 THR CO . 18505 1
885 . 1 1 99 99 THR CA C 13 62.73 0.08 . 1 . . . . 158 THR CA . 18505 1
886 . 1 1 99 99 THR CB C 13 67.62 0.06 . 1 . . . . 158 THR CB . 18505 1
887 . 1 1 99 99 THR N N 15 114.58 0.04 . 1 . . . . 158 THR N . 18505 1
888 . 1 1 100 100 ASN H H 1 8.34 0.01 . 1 . . . . 159 ASN H . 18505 1
889 . 1 1 100 100 ASN HA H 1 4.66 0 . 1 . . . . 159 ASN HA . 18505 1
890 . 1 1 100 100 ASN HB2 H 1 2.94 0.01 . 2 . . . . 159 ASN HB2 . 18505 1
891 . 1 1 100 100 ASN HB3 H 1 2.84 0.03 . 2 . . . . 159 ASN HB3 . 18505 1
892 . 1 1 100 100 ASN C C 13 175.14 0 . . . . . . 159 ASN CO . 18505 1
893 . 1 1 100 100 ASN CA C 13 54.11 0 . 1 . . . . 159 ASN CA . 18505 1
894 . 1 1 100 100 ASN CB C 13 39.42 0.11 . 1 . . . . 159 ASN CB . 18505 1
895 . 1 1 100 100 ASN N N 15 116.57 0.04 . 1 . . . . 159 ASN N . 18505 1
896 . 1 1 101 101 THR H H 1 7.17 0.01 . 1 . . . . 160 THR H . 18505 1
897 . 1 1 101 101 THR HA H 1 4.59 0.01 . 1 . . . . 160 THR HA . 18505 1
898 . 1 1 101 101 THR HB H 1 3.98 0.01 . 1 . . . . 160 THR HB . 18505 1
899 . 1 1 101 101 THR HG1 H 1 4.56 0.04 . 1 . . . . 160 THR HG1 . 18505 1
900 . 1 1 101 101 THR HG21 H 1 1.16 0 . . . . . . 160 THR HG21 . 18505 1
901 . 1 1 101 101 THR HG22 H 1 1.16 0 . . . . . . 160 THR HG22 . 18505 1
902 . 1 1 101 101 THR HG23 H 1 1.16 0 . . . . . . 160 THR HG23 . 18505 1
903 . 1 1 101 101 THR CA C 13 59.5 0.02 . 1 . . . . 160 THR CA . 18505 1
904 . 1 1 101 101 THR CB C 13 71.29 0.17 . 1 . . . . 160 THR CB . 18505 1
905 . 1 1 101 101 THR CG2 C 13 23.57 0 . 1 . . . . 160 THR CG2 . 18505 1
906 . 1 1 101 101 THR N N 15 111.11 0.05 . 1 . . . . 160 THR N . 18505 1
907 . 1 1 103 103 SER HB2 H 1 4.16 0 . 2 . . . . 162 SER HB2 . 18505 1
908 . 1 1 103 103 SER HB3 H 1 3.98 0 . 2 . . . . 162 SER HB3 . 18505 1
909 . 1 1 103 103 SER C C 13 174.75 0 . . . . . . 162 SER CO . 18505 1
910 . 1 1 103 103 SER CA C 13 59.25 0 . 1 . . . . 162 SER CA . 18505 1
911 . 1 1 103 103 SER CB C 13 65.24 0.01 . 1 . . . . 162 SER CB . 18505 1
912 . 1 1 104 104 ASP H H 1 9.11 0.01 . 1 . . . . 163 ASP H . 18505 1
913 . 1 1 104 104 ASP HA H 1 4.82 0 . 1 . . . . 163 ASP HA . 18505 1
914 . 1 1 104 104 ASP HB2 H 1 2.73 0.01 . 2 . . . . 163 ASP HB2 . 18505 1
915 . 1 1 104 104 ASP HB3 H 1 2.51 0.01 . 2 . . . . 163 ASP HB3 . 18505 1
916 . 1 1 104 104 ASP C C 13 175.47 0 . . . . . . 163 ASP CO . 18505 1
917 . 1 1 104 104 ASP CA C 13 53.61 0.13 . 1 . . . . 163 ASP CA . 18505 1
918 . 1 1 104 104 ASP CB C 13 40.68 0.07 . 1 . . . . 163 ASP CB . 18505 1
919 . 1 1 104 104 ASP N N 15 126.17 0.09 . 1 . . . . 163 ASP N . 18505 1
920 . 1 1 105 105 ILE H H 1 7.85 0.02 . 1 . . . . 164 ILE H . 18505 1
921 . 1 1 105 105 ILE HA H 1 3.97 0.01 . 1 . . . . 164 ILE HA . 18505 1
922 . 1 1 105 105 ILE HB H 1 1.32 0.01 . 1 . . . . 164 ILE HB . 18505 1
923 . 1 1 105 105 ILE HG12 H 1 0.99 0 . 2 . . . . 164 ILE HG12 . 18505 1
924 . 1 1 105 105 ILE HG13 H 1 0.85 0 . 2 . . . . 164 ILE HG13 . 18505 1
925 . 1 1 105 105 ILE HG21 H 1 0.69 0.12 . 1 . . . . 164 ILE HG2 . 18505 1
926 . 1 1 105 105 ILE HG22 H 1 0.69 0.12 . 1 . . . . 164 ILE HG2 . 18505 1
927 . 1 1 105 105 ILE HG23 H 1 0.69 0.12 . 1 . . . . 164 ILE HG2 . 18505 1
928 . 1 1 105 105 ILE HD11 H 1 0.58 0 . 1 . . . . 164 ILE HD1 . 18505 1
929 . 1 1 105 105 ILE HD12 H 1 0.58 0 . 1 . . . . 164 ILE HD1 . 18505 1
930 . 1 1 105 105 ILE HD13 H 1 0.58 0 . 1 . . . . 164 ILE HD1 . 18505 1
931 . 1 1 105 105 ILE C C 13 175.78 0 . . . . . . 164 ILE CO . 18505 1
932 . 1 1 105 105 ILE CA C 13 60.63 0.11 . 1 . . . . 164 ILE CA . 18505 1
933 . 1 1 105 105 ILE CB C 13 38.23 0.14 . 1 . . . . 164 ILE CB . 18505 1
934 . 1 1 105 105 ILE CG1 C 13 27.49 0 . 1 . . . . 164 ILE CG1 . 18505 1
935 . 1 1 105 105 ILE CG2 C 13 17.14 0.1 . 1 . . . . 164 ILE CG2 . 18505 1
936 . 1 1 105 105 ILE N N 15 122.95 0.03 . 1 . . . . 164 ILE N . 18505 1
937 . 1 1 106 106 VAL H H 1 7.82 0.01 . 1 . . . . 165 VAL H . 18505 1
938 . 1 1 106 106 VAL HA H 1 4.37 0.01 . 1 . . . . 165 VAL HA . 18505 1
939 . 1 1 106 106 VAL HB H 1 2.33 0.01 . 1 . . . . 165 VAL HB . 18505 1
940 . 1 1 106 106 VAL HG11 H 1 1.14 0 . . . . . . 165 VAL QG1 . 18505 1
941 . 1 1 106 106 VAL HG12 H 1 1.14 0 . . . . . . 165 VAL QG1 . 18505 1
942 . 1 1 106 106 VAL HG13 H 1 1.14 0 . . . . . . 165 VAL QG1 . 18505 1
943 . 1 1 106 106 VAL HG21 H 1 1.11 0.01 . . . . . . 165 VAL QG2 . 18505 1
944 . 1 1 106 106 VAL HG22 H 1 1.11 0.01 . . . . . . 165 VAL QG2 . 18505 1
945 . 1 1 106 106 VAL HG23 H 1 1.11 0.01 . . . . . . 165 VAL QG2 . 18505 1
946 . 1 1 106 106 VAL C C 13 173.94 0 . . . . . . 165 VAL CO . 18505 1
947 . 1 1 106 106 VAL CA C 13 61.44 0.11 . 1 . . . . 165 VAL CA . 18505 1
948 . 1 1 106 106 VAL CB C 13 32.85 0.18 . 1 . . . . 165 VAL CB . 18505 1
949 . 1 1 106 106 VAL CG1 C 13 21.65 0 . 2 . . . . 165 VAL CG1 . 18505 1
950 . 1 1 106 106 VAL CG2 C 13 19.84 0 . 2 . . . . 165 VAL CG2 . 18505 1
951 . 1 1 106 106 VAL N N 15 123.48 0.04 . 1 . . . . 165 VAL N . 18505 1
952 . 1 1 107 107 GLU H H 1 8.57 0.01 . 1 . . . . 166 GLU H . 18505 1
953 . 1 1 107 107 GLU HA H 1 4.04 0.01 . 1 . . . . 166 GLU HA . 18505 1
954 . 1 1 107 107 GLU HB2 H 1 2.05 0.05 . 2 . . . . 166 GLU QB . 18505 1
955 . 1 1 107 107 GLU HB3 H 1 2.05 0.05 . 2 . . . . 166 GLU QB . 18505 1
956 . 1 1 107 107 GLU HG2 H 1 1.69 0 . 2 . . . . 166 GLU QG . 18505 1
957 . 1 1 107 107 GLU HG3 H 1 1.69 0 . 2 . . . . 166 GLU QG . 18505 1
958 . 1 1 107 107 GLU C C 13 176.38 0 . . . . . . 166 GLU CO . 18505 1
959 . 1 1 107 107 GLU CA C 13 56.46 0.06 . 1 . . . . 166 GLU CA . 18505 1
960 . 1 1 107 107 GLU CB C 13 30.95 0.15 . 1 . . . . 166 GLU CB . 18505 1
961 . 1 1 107 107 GLU N N 15 122.35 0.05 . 1 . . . . 166 GLU N . 18505 1
962 . 1 1 108 108 ARG H H 1 8.24 0.01 . 1 . . . . 167 ARG H . 18505 1
963 . 1 1 108 108 ARG HA H 1 4.49 0.09 . 1 . . . . 167 ARG HA . 18505 1
964 . 1 1 108 108 ARG HB2 H 1 2.14 0 . 2 . . . . 167 ARG QB . 18505 1
965 . 1 1 108 108 ARG HB3 H 1 2.14 0 . 2 . . . . 167 ARG QB . 18505 1
966 . 1 1 108 108 ARG HG2 H 1 1.79 0 . 2 . . . . 167 ARG QG . 18505 1
967 . 1 1 108 108 ARG HG3 H 1 1.79 0 . 2 . . . . 167 ARG QG . 18505 1
968 . 1 1 108 108 ARG CA C 13 55.44 0.04 . 1 . . . . 167 ARG CA . 18505 1
969 . 1 1 108 108 ARG CB C 13 31.31 0 . 1 . . . . 167 ARG CB . 18505 1
970 . 1 1 108 108 ARG N N 15 115.45 0.15 . 1 . . . . 167 ARG N . 18505 1
971 . 1 1 109 109 ASP H H 1 8.46 0.01 . 1 . . . . 168 ASP H . 18505 1
972 . 1 1 109 109 ASP HB2 H 1 2.52 0 . 2 . . . . 168 ASP QB . 18505 1
973 . 1 1 109 109 ASP HB3 H 1 2.52 0 . 2 . . . . 168 ASP QB . 18505 1
974 . 1 1 109 109 ASP N N 15 126.95 0.07 . 1 . . . . 168 ASP N . 18505 1
975 . 1 1 110 110 PRO HA H 1 4.29 0.01 . 1 . . . . 169 PRO HA . 18505 1
976 . 1 1 110 110 PRO HB2 H 1 1.69 0 . 2 . . . . 169 PRO HB2 . 18505 1
977 . 1 1 110 110 PRO HB3 H 1 1.54 0.02 . 2 . . . . 169 PRO HB3 . 18505 1
978 . 1 1 110 110 PRO HG2 H 1 1.2 0 . 2 . . . . 169 PRO QG . 18505 1
979 . 1 1 110 110 PRO HG3 H 1 1.2 0 . 2 . . . . 169 PRO QG . 18505 1
980 . 1 1 110 110 PRO C C 13 177.28 0 . . . . . . 169 PRO CO . 18505 1
981 . 1 1 110 110 PRO CA C 13 63.54 0.08 . 1 . . . . 169 PRO CA . 18505 1
982 . 1 1 110 110 PRO CB C 13 32.05 0.13 . 1 . . . . 169 PRO CB . 18505 1
983 . 1 1 110 110 PRO CG C 13 26.07 0 . 1 . . . . 169 PRO CG . 18505 1
984 . 1 1 111 111 SER H H 1 8.22 0.01 . 1 . . . . 170 SER H . 18505 1
985 . 1 1 111 111 SER HA H 1 4.21 0 . 1 . . . . 170 SER HA . 18505 1
986 . 1 1 111 111 SER HB2 H 1 3.87 0 . 2 . . . . 170 SER HB2 . 18505 1
987 . 1 1 111 111 SER HB3 H 1 3.81 0 . 2 . . . . 170 SER HB3 . 18505 1
988 . 1 1 111 111 SER C C 13 174.71 0 . . . . . . 170 SER CO . 18505 1
989 . 1 1 111 111 SER CA C 13 60.41 0.14 . 1 . . . . 170 SER CA . 18505 1
990 . 1 1 111 111 SER CB C 13 63.15 0.08 . 1 . . . . 170 SER CB . 18505 1
991 . 1 1 111 111 SER N N 15 114.43 0.03 . 1 . . . . 170 SER N . 18505 1
992 . 1 1 112 112 SER H H 1 7.67 0.01 . 1 . . . . 171 SER H . 18505 1
993 . 1 1 112 112 SER HA H 1 4.54 0.01 . 1 . . . . 171 SER HA . 18505 1
994 . 1 1 112 112 SER HB2 H 1 3.64 0.01 . 2 . . . . 171 SER QB . 18505 1
995 . 1 1 112 112 SER HB3 H 1 3.64 0.01 . 2 . . . . 171 SER QB . 18505 1
996 . 1 1 112 112 SER C C 13 173.74 0 . . . . . . 171 SER CO . 18505 1
997 . 1 1 112 112 SER CA C 13 58.43 0.2 . 1 . . . . 171 SER CA . 18505 1
998 . 1 1 112 112 SER CB C 13 65.41 0.1 . 1 . . . . 171 SER CB . 18505 1
999 . 1 1 112 112 SER N N 15 114.23 0.08 . 1 . . . . 171 SER N . 18505 1
1000 . 1 1 113 113 HIS H H 1 7.92 0.01 . 1 . . . . 172 HIS H . 18505 1
1001 . 1 1 113 113 HIS HA H 1 4.83 0.01 . 1 . . . . 172 HIS HA . 18505 1
1002 . 1 1 113 113 HIS HB2 H 1 3.09 0.01 . 2 . . . . 172 HIS HB2 . 18505 1
1003 . 1 1 113 113 HIS HB3 H 1 2.71 0 . 2 . . . . 172 HIS HB3 . 18505 1
1004 . 1 1 113 113 HIS C C 13 174.52 0 . . . . . . 172 HIS CO . 18505 1
1005 . 1 1 113 113 HIS CA C 13 56.14 0 . 1 . . . . 172 HIS CA . 18505 1
1006 . 1 1 113 113 HIS CB C 13 33.73 0.02 . 1 . . . . 172 HIS CB . 18505 1
1007 . 1 1 113 113 HIS N N 15 119.59 0.09 . 1 . . . . 172 HIS N . 18505 1
1008 . 1 1 114 114 GLU H H 1 8.72 0.01 . 1 . . . . 173 GLU H . 18505 1
1009 . 1 1 114 114 GLU HA H 1 4.33 0.01 . 1 . . . . 173 GLU HA . 18505 1
1010 . 1 1 114 114 GLU HB2 H 1 2.03 0.05 . 2 . . . . 173 GLU QB . 18505 1
1011 . 1 1 114 114 GLU HB3 H 1 2.03 0.05 . 2 . . . . 173 GLU QB . 18505 1
1012 . 1 1 114 114 GLU HG2 H 1 2.35 0 . 2 . . . . 173 GLU QG . 18505 1
1013 . 1 1 114 114 GLU HG3 H 1 2.35 0 . 2 . . . . 173 GLU QG . 18505 1
1014 . 1 1 114 114 GLU C C 13 176.28 0 . . . . . . 173 GLU CO . 18505 1
1015 . 1 1 114 114 GLU CA C 13 55.51 0.04 . 1 . . . . 173 GLU CA . 18505 1
1016 . 1 1 114 114 GLU CB C 13 30.93 0.16 . 1 . . . . 173 GLU CB . 18505 1
1017 . 1 1 114 114 GLU CG C 13 36.32 0 . 1 . . . . 173 GLU CG . 18505 1
1018 . 1 1 114 114 GLU N N 15 124.24 0.06 . 1 . . . . 173 GLU N . 18505 1
1019 . 1 1 115 115 ALA H H 1 8.6 0.01 . 1 . . . . 174 ALA H . 18505 1
1020 . 1 1 115 115 ALA HA H 1 3.97 0.01 . 1 . . . . 174 ALA HA . 18505 1
1021 . 1 1 115 115 ALA HB1 H 1 1.09 0.03 . 1 . . . . 174 ALA HB . 18505 1
1022 . 1 1 115 115 ALA HB2 H 1 1.09 0.03 . 1 . . . . 174 ALA HB . 18505 1
1023 . 1 1 115 115 ALA HB3 H 1 1.09 0.03 . 1 . . . . 174 ALA HB . 18505 1
1024 . 1 1 115 115 ALA C C 13 177.51 0 . . . . . . 174 ALA CO . 18505 1
1025 . 1 1 115 115 ALA CA C 13 52.36 0.09 . 1 . . . . 174 ALA CA . 18505 1
1026 . 1 1 115 115 ALA CB C 13 18.52 0.02 . 1 . . . . 174 ALA CB . 18505 1
1027 . 1 1 115 115 ALA N N 15 122.92 0.06 . 1 . . . . 174 ALA N . 18505 1
1028 . 1 1 116 116 ILE H H 1 9.63 0.01 . 1 . . . . 175 ILE H . 18505 1
1029 . 1 1 116 116 ILE HA H 1 4.37 0 . 1 . . . . 175 ILE HA . 18505 1
1030 . 1 1 116 116 ILE HB H 1 1.96 0.02 . 1 . . . . 175 ILE HB . 18505 1
1031 . 1 1 116 116 ILE CA C 13 59.24 0.12 . 1 . . . . 175 ILE CA . 18505 1
1032 . 1 1 116 116 ILE CB C 13 39.65 0.04 . 1 . . . . 175 ILE CB . 18505 1
1033 . 1 1 116 116 ILE N N 15 127.35 0.04 . 1 . . . . 175 ILE N . 18505 1
1034 . 1 1 117 117 PRO HA H 1 4.42 0 . 1 . . . . 176 PRO HA . 18505 1
1035 . 1 1 117 117 PRO HB2 H 1 1.96 0.03 . 2 . . . . 176 PRO QB . 18505 1
1036 . 1 1 117 117 PRO HB3 H 1 1.96 0.03 . 2 . . . . 176 PRO QB . 18505 1
1037 . 1 1 117 117 PRO C C 13 178.65 0 . . . . . . 176 PRO CO . 18505 1
1038 . 1 1 117 117 PRO CA C 13 63.4 0.09 . 1 . . . . 176 PRO CA . 18505 1
1039 . 1 1 117 117 PRO CB C 13 32.12 0.07 . 1 . . . . 176 PRO CB . 18505 1
1040 . 1 1 117 117 PRO CG C 13 28.16 0 . 1 . . . . 176 PRO CG . 18505 1
1041 . 1 1 118 118 THR H H 1 8.56 0.01 . 1 . . . . 177 THR H . 18505 1
1042 . 1 1 118 118 THR HA H 1 3.83 0 . 1 . . . . 177 THR HA . 18505 1
1043 . 1 1 118 118 THR HB H 1 3.83 0.02 . 1 . . . . 177 THR HB . 18505 1
1044 . 1 1 118 118 THR HG1 H 1 5.42 0 . 1 . . . . 177 THR HG1 . 18505 1
1045 . 1 1 118 118 THR HG21 H 1 0.65 0 . . . . . . 177 THR QG2 . 18505 1
1046 . 1 1 118 118 THR HG22 H 1 0.65 0 . . . . . . 177 THR QG2 . 18505 1
1047 . 1 1 118 118 THR HG23 H 1 0.65 0 . . . . . . 177 THR QG2 . 18505 1
1048 . 1 1 118 118 THR C C 13 173.58 0 . . . . . . 177 THR CO . 18505 1
1049 . 1 1 118 118 THR CA C 13 65.89 0.01 . 1 . . . . 177 THR CA . 18505 1
1050 . 1 1 118 118 THR CB C 13 68.12 0.09 . 1 . . . . 177 THR CB . 18505 1
1051 . 1 1 118 118 THR CG2 C 13 25.02 0 . . . . . . 177 THR CG2 . 18505 1
1052 . 1 1 118 118 THR N N 15 126.88 0.06 . 1 . . . . 177 THR N . 18505 1
1053 . 1 1 119 119 ARG H H 1 9.02 0.01 . 1 . . . . 178 ARG H . 18505 1
1054 . 1 1 119 119 ARG HA H 1 4.24 0.01 . 1 . . . . 178 ARG HA . 18505 1
1055 . 1 1 119 119 ARG HB2 H 1 1.76 0 . 2 . . . . 178 ARG QB . 18505 1
1056 . 1 1 119 119 ARG HB3 H 1 1.76 0 . 2 . . . . 178 ARG QB . 18505 1
1057 . 1 1 119 119 ARG HG2 H 1 1.75 0 . 2 . . . . 178 ARG HG2 . 18505 1
1058 . 1 1 119 119 ARG HG3 H 1 1.71 0 . 2 . . . . 178 ARG HG3 . 18505 1
1059 . 1 1 119 119 ARG HD2 H 1 3.37 0 . 2 . . . . 178 ARG HD2 . 18505 1
1060 . 1 1 119 119 ARG HD3 H 1 3.34 0 . 2 . . . . 178 ARG HD3 . 18505 1
1061 . 1 1 119 119 ARG C C 13 172.83 0 . . . . . . 178 ARG CO . 18505 1
1062 . 1 1 119 119 ARG CA C 13 54.48 0.09 . 1 . . . . 178 ARG CA . 18505 1
1063 . 1 1 119 119 ARG CB C 13 33.43 0.13 . 1 . . . . 178 ARG CB . 18505 1
1064 . 1 1 119 119 ARG CG C 13 26.93 0.14 . 1 . . . . 178 ARG CG . 18505 1
1065 . 1 1 119 119 ARG CD C 13 43.59 0.05 . 1 . . . . 178 ARG CD . 18505 1
1066 . 1 1 119 119 ARG N N 15 130.52 0.08 . 1 . . . . 178 ARG N . 18505 1
1067 . 1 1 120 120 PHE H H 1 8.47 0.01 . 1 . . . . 179 PHE H . 18505 1
1068 . 1 1 120 120 PHE HA H 1 4.96 0.01 . 1 . . . . 179 PHE HA . 18505 1
1069 . 1 1 120 120 PHE HB2 H 1 3.28 0 . 2 . . . . 179 PHE HB2 . 18505 1
1070 . 1 1 120 120 PHE HB3 H 1 3.43 0 . 2 . . . . 179 PHE HB3 . 18505 1
1071 . 1 1 120 120 PHE HD1 H 1 6.96 0 . 3 . . . . 179 PHE Hd . 18505 1
1072 . 1 1 120 120 PHE HD2 H 1 6.96 0 . 3 . . . . 179 PHE Hd . 18505 1
1073 . 1 1 120 120 PHE HE1 H 1 7.04 0 . 3 . . . . 179 PHE QE . 18505 1
1074 . 1 1 120 120 PHE HE2 H 1 7.04 0 . 3 . . . . 179 PHE QE . 18505 1
1075 . 1 1 120 120 PHE C C 13 175.7 0 . . . . . . 179 PHE CO . 18505 1
1076 . 1 1 120 120 PHE CA C 13 55.72 0.04 . 1 . . . . 179 PHE CA . 18505 1
1077 . 1 1 120 120 PHE CB C 13 43.22 0.03 . 1 . . . . 179 PHE CB . 18505 1
1078 . 1 1 120 120 PHE N N 15 116.59 0.04 . 1 . . . . 179 PHE N . 18505 1
1079 . 1 1 121 121 ALA H H 1 8.66 0.01 . 1 . . . . 180 ALA H . 18505 1
1080 . 1 1 121 121 ALA HA H 1 4.73 0.01 . 1 . . . . 180 ALA HA . 18505 1
1081 . 1 1 121 121 ALA HB1 H 1 1.4 0 . 1 . . . . 180 ALA HB . 18505 1
1082 . 1 1 121 121 ALA HB2 H 1 1.4 0 . 1 . . . . 180 ALA HB . 18505 1
1083 . 1 1 121 121 ALA HB3 H 1 1.4 0 . 1 . . . . 180 ALA HB . 18505 1
1084 . 1 1 121 121 ALA CA C 13 51.02 0 . 1 . . . . 180 ALA CA . 18505 1
1085 . 1 1 121 121 ALA N N 15 123.4 0.06 . 1 . . . . 180 ALA N . 18505 1
1086 . 1 1 122 122 PRO HA H 1 4.41 0 . 1 . . . . 181 PRO HA . 18505 1
1087 . 1 1 122 122 PRO HB2 H 1 2.13 0 . 2 . . . . 181 PRO QB . 18505 1
1088 . 1 1 122 122 PRO HB3 H 1 2.13 0 . 2 . . . . 181 PRO QB . 18505 1
1089 . 1 1 122 122 PRO C C 13 176.94 0 . . . . . . 181 PRO CO . 18505 1
1090 . 1 1 122 122 PRO CA C 13 64.27 0 . 1 . . . . 181 PRO CA . 18505 1
1091 . 1 1 122 122 PRO CB C 13 31.71 0.15 . 1 . . . . 181 PRO CB . 18505 1
1092 . 1 1 122 122 PRO CG C 13 27.4 0 . 1 . . . . 181 PRO CG . 18505 1
1093 . 1 1 123 123 GLY H H 1 8.9 0.02 . 1 . . . . 182 GLY H . 18505 1
1094 . 1 1 123 123 GLY HA2 H 1 4.25 0 . 2 . . . . 182 GLY HA2 . 18505 1
1095 . 1 1 123 123 GLY HA3 H 1 3.61 0 . 2 . . . . 182 GLY HA3 . 18505 1
1096 . 1 1 123 123 GLY C C 13 174.66 0 . . . . . . 182 GLY CO . 18505 1
1097 . 1 1 123 123 GLY CA C 13 44.79 0 . 1 . . . . 182 GLY CA . 18505 1
1098 . 1 1 123 123 GLY N N 15 112.35 0.07 . 1 . . . . 182 GLY N . 18505 1
1099 . 1 1 124 124 THR H H 1 7.54 0.01 . 1 . . . . 183 THR H . 18505 1
1100 . 1 1 124 124 THR HA H 1 3.91 0.03 . 1 . . . . 183 THR HA . 18505 1
1101 . 1 1 124 124 THR HB H 1 3.93 0.04 . 1 . . . . 183 THR HB . 18505 1
1102 . 1 1 124 124 THR HG1 H 1 4.54 0 . 1 . . . . 183 THR HG1 . 18505 1
1103 . 1 1 124 124 THR HG21 H 1 0.7 0 . . . . . . 183 THR QG2 . 18505 1
1104 . 1 1 124 124 THR HG22 H 1 0.7 0 . . . . . . 183 THR QG2 . 18505 1
1105 . 1 1 124 124 THR HG23 H 1 0.7 0 . . . . . . 183 THR QG2 . 18505 1
1106 . 1 1 124 124 THR C C 13 173.89 0 . . . . . . 183 THR CO . 18505 1
1107 . 1 1 124 124 THR CB C 13 68.99 0.14 . 1 . . . . 183 THR CB . 18505 1
1108 . 1 1 124 124 THR N N 15 117.53 0.05 . 1 . . . . 183 THR N . 18505 1
1109 . 1 1 125 125 VAL H H 1 8.13 0.01 . 1 . . . . 184 VAL H . 18505 1
1110 . 1 1 125 125 VAL HA H 1 4.06 0.01 . 1 . . . . 184 VAL HA . 18505 1
1111 . 1 1 125 125 VAL HB H 1 1.92 0.01 . 1 . . . . 184 VAL HB . 18505 1
1112 . 1 1 125 125 VAL HG11 H 1 0.93 0 . . . . . . 184 VAL QG1 . 18505 1
1113 . 1 1 125 125 VAL HG12 H 1 0.93 0 . . . . . . 184 VAL QG1 . 18505 1
1114 . 1 1 125 125 VAL HG13 H 1 0.93 0 . . . . . . 184 VAL QG1 . 18505 1
1115 . 1 1 125 125 VAL HG21 H 1 0.81 0 . . . . . . 184 VAL QG2 . 18505 1
1116 . 1 1 125 125 VAL HG22 H 1 0.81 0 . . . . . . 184 VAL QG2 . 18505 1
1117 . 1 1 125 125 VAL HG23 H 1 0.81 0 . . . . . . 184 VAL QG2 . 18505 1
1118 . 1 1 125 125 VAL C C 13 175.33 0 . . . . . . 184 VAL CO . 18505 1
1119 . 1 1 125 125 VAL CA C 13 61.43 0.13 . 1 . . . . 184 VAL CA . 18505 1
1120 . 1 1 125 125 VAL CB C 13 32.55 0.17 . 1 . . . . 184 VAL CB . 18505 1
1121 . 1 1 125 125 VAL CG1 C 13 20.93 0 . . . . . . 184 VAL CG1 . 18505 1
1122 . 1 1 125 125 VAL CG2 C 13 20.93 0 . . . . . . 184 VAL CG2 . 18505 1
1123 . 1 1 125 125 VAL N N 15 129.43 0.07 . 1 . . . . 184 VAL N . 18505 1
1124 . 1 1 126 126 LEU H H 1 8.52 0.01 . 1 . . . . 185 LEU H . 18505 1
1125 . 1 1 126 126 LEU HA H 1 3.86 0 . 1 . . . . 185 LEU HA . 18505 1
1126 . 1 1 126 126 LEU HB2 H 1 1.26 0.01 . 2 . . . . 185 LEU HB2 . 18505 1
1127 . 1 1 126 126 LEU HB3 H 1 1.51 0.02 . 2 . . . . 185 LEU HB3 . 18505 1
1128 . 1 1 126 126 LEU HG H 1 1.17 0 . 1 . . . . 185 LEU HG . 18505 1
1129 . 1 1 126 126 LEU HD11 H 1 0.87 0 . 2 . . . . 185 LEU MD1 . 18505 1
1130 . 1 1 126 126 LEU HD12 H 1 0.87 0 . 2 . . . . 185 LEU MD1 . 18505 1
1131 . 1 1 126 126 LEU HD13 H 1 0.87 0 . 2 . . . . 185 LEU MD1 . 18505 1
1132 . 1 1 126 126 LEU HD21 H 1 0.73 0 . 2 . . . . 185 LEU MD2 . 18505 1
1133 . 1 1 126 126 LEU HD22 H 1 0.73 0 . 2 . . . . 185 LEU MD2 . 18505 1
1134 . 1 1 126 126 LEU HD23 H 1 0.73 0 . 2 . . . . 185 LEU MD2 . 18505 1
1135 . 1 1 126 126 LEU CA C 13 52.71 0.04 . 1 . . . . 185 LEU CA . 18505 1
1136 . 1 1 126 126 LEU CB C 13 41.36 0.06 . 1 . . . . 185 LEU CB . 18505 1
1137 . 1 1 126 126 LEU CD1 C 13 25.44 0 . 2 . . . . 185 LEU CD1 . 18505 1
1138 . 1 1 126 126 LEU CD2 C 13 24.86 0 . 2 . . . . 185 LEU CD2 . 18505 1
1139 . 1 1 126 126 LEU N N 15 130.71 0.07 . 1 . . . . 185 LEU N . 18505 1
1140 . 1 1 128 128 GLN HA H 1 4.09 0 . 1 . . . . 187 GLN HA . 18505 1
1141 . 1 1 128 128 GLN HB2 H 1 1.92 0.01 . 2 . . . . 187 GLN QB . 18505 1
1142 . 1 1 128 128 GLN HB3 H 1 1.92 0.01 . 2 . . . . 187 GLN QB . 18505 1
1143 . 1 1 128 128 GLN HG2 H 1 2.46 0 . 2 . . . . 187 GLN HG2 . 18505 1
1144 . 1 1 128 128 GLN HG3 H 1 2.37 0 . 2 . . . . 187 GLN HG3 . 18505 1
1145 . 1 1 128 128 GLN C C 13 177.19 0 . . . . . . 187 GLN CO . 18505 1
1146 . 1 1 128 128 GLN CA C 13 56.96 0.03 . 1 . . . . 187 GLN CA . 18505 1
1147 . 1 1 128 128 GLN CB C 13 28.66 0.16 . 1 . . . . 187 GLN CB . 18505 1
1148 . 1 1 128 128 GLN CG C 13 33.98 0 . 1 . . . . 187 GLN CG . 18505 1
1149 . 1 1 129 129 GLY H H 1 8.86 0.01 . 1 . . . . 188 GLY H . 18505 1
1150 . 1 1 129 129 GLY HA2 H 1 3.77 0.02 . 2 . . . . 188 GLY HA2 . 18505 1
1151 . 1 1 129 129 GLY HA3 H 1 2.71 0 . 2 . . . . 188 GLY HA3 . 18505 1
1152 . 1 1 129 129 GLY C C 13 172.59 0 . . . . . . 188 GLY CO . 18505 1
1153 . 1 1 129 129 GLY CA C 13 45.14 0.09 . 1 . . . . 188 GLY CA . 18505 1
1154 . 1 1 129 129 GLY N N 15 108.94 0.03 . 1 . . . . 188 GLY N . 18505 1
1155 . 1 1 130 130 PHE H H 1 7.33 0.01 . 1 . . . . 189 PHE H . 18505 1
1156 . 1 1 130 130 PHE HA H 1 5.36 0.01 . 1 . . . . 189 PHE HA . 18505 1
1157 . 1 1 130 130 PHE HB2 H 1 2.63 0.01 . 2 . . . . 189 PHE HB2 . 18505 1
1158 . 1 1 130 130 PHE HB3 H 1 2.54 0.01 . 2 . . . . 189 PHE HB3 . 18505 1
1159 . 1 1 130 130 PHE HD1 H 1 6.69 0 . 3 . . . . 189 PHE QD . 18505 1
1160 . 1 1 130 130 PHE HD2 H 1 6.69 0 . 3 . . . . 189 PHE QD . 18505 1
1161 . 1 1 130 130 PHE C C 13 174.33 0 . . . . . . 189 PHE CO . 18505 1
1162 . 1 1 130 130 PHE CA C 13 56.38 0.06 . 1 . . . . 189 PHE CA . 18505 1
1163 . 1 1 130 130 PHE CB C 13 41.57 0.02 . 1 . . . . 189 PHE CB . 18505 1
1164 . 1 1 130 130 PHE N N 15 117.95 0.04 . 1 . . . . 189 PHE N . 18505 1
1165 . 1 1 131 131 TYR H H 1 9.28 0.01 . 1 . . . . 190 TYR H . 18505 1
1166 . 1 1 131 131 TYR HA H 1 5.06 0.01 . 1 . . . . 190 TYR HA . 18505 1
1167 . 1 1 131 131 TYR HB2 H 1 3.03 0.07 . 2 . . . . 190 TYR HB2 . 18505 1
1168 . 1 1 131 131 TYR HB3 H 1 2.95 0.03 . 2 . . . . 190 TYR HB3 . 18505 1
1169 . 1 1 131 131 TYR HD1 H 1 6.9 0 . 3 . . . . 190 TYR QD . 18505 1
1170 . 1 1 131 131 TYR HD2 H 1 6.9 0 . 3 . . . . 190 TYR QD . 18505 1
1171 . 1 1 131 131 TYR HE1 H 1 6.66 0 . 3 . . . . 190 TYR QE . 18505 1
1172 . 1 1 131 131 TYR HE2 H 1 6.66 0 . 3 . . . . 190 TYR QE . 18505 1
1173 . 1 1 131 131 TYR C C 13 173.35 0 . . . . . . 190 TYR CO . 18505 1
1174 . 1 1 131 131 TYR CA C 13 56.05 0.06 . 1 . . . . 190 TYR CA . 18505 1
1175 . 1 1 131 131 TYR CB C 13 41.45 0.02 . 1 . . . . 190 TYR CB . 18505 1
1176 . 1 1 131 131 TYR N N 15 118.94 0.04 . 1 . . . . 190 TYR N . 18505 1
1177 . 1 1 132 132 VAL H H 1 8.83 0.01 . 1 . . . . 191 VAL H . 18505 1
1178 . 1 1 132 132 VAL HA H 1 4.17 0.01 . 1 . . . . 191 VAL HA . 18505 1
1179 . 1 1 132 132 VAL HB H 1 2.01 0.08 . 1 . . . . 191 VAL HB . 18505 1
1180 . 1 1 132 132 VAL HG11 H 1 1.43 0 . . . . . . 191 VAL QG1 . 18505 1
1181 . 1 1 132 132 VAL HG12 H 1 1.43 0 . . . . . . 191 VAL QG1 . 18505 1
1182 . 1 1 132 132 VAL HG13 H 1 1.43 0 . . . . . . 191 VAL QG1 . 18505 1
1183 . 1 1 132 132 VAL C C 13 175.3 0 . . . . . . 191 VAL CO . 18505 1
1184 . 1 1 132 132 VAL CA C 13 62.59 0.05 . 1 . . . . 191 VAL CA . 18505 1
1185 . 1 1 132 132 VAL CB C 13 32.17 0.02 . 1 . . . . 191 VAL CB . 18505 1
1186 . 1 1 132 132 VAL CG1 C 13 27.09 0 . . . . . . 191 VAL CG1 . 18505 1
1187 . 1 1 132 132 VAL N N 15 123.59 0.08 . 1 . . . . 191 VAL N . 18505 1
1188 . 1 1 133 133 GLU H H 1 7.72 0.02 . 1 . . . . 192 GLU H . 18505 1
1189 . 1 1 133 133 GLU HA H 1 4.66 0 . 1 . . . . 192 GLU HA . 18505 1
1190 . 1 1 133 133 GLU HB2 H 1 2.52 0 . 2 . . . . 192 GLU HB2 . 18505 1
1191 . 1 1 133 133 GLU HB3 H 1 2.63 0 . 2 . . . . 192 GLU HB3 . 18505 1
1192 . 1 1 133 133 GLU HG2 H 1 2.88 0 . 2 . . . . 192 GLU HG2 . 18505 1
1193 . 1 1 133 133 GLU C C 13 177.93 0 . . . . . . 192 GLU CO . 18505 1
1194 . 1 1 133 133 GLU CA C 13 57.51 0.02 . 1 . . . . 192 GLU CA . 18505 1
1195 . 1 1 133 133 GLU CB C 13 30.17 0.02 . 1 . . . . 192 GLU CB . 18505 1
1196 . 1 1 133 133 GLU CG C 13 35.83 0 . 1 . . . . 192 GLU CG . 18505 1
1197 . 1 1 133 133 GLU N N 15 116.26 0.05 . 1 . . . . 192 GLU N . 18505 1
1198 . 1 1 134 134 GLY H H 1 8.94 0.01 . 1 . . . . 193 GLY H . 18505 1
1199 . 1 1 134 134 GLY HA2 H 1 4.17 0.03 . 2 . . . . 193 GLY QA . 18505 1
1200 . 1 1 134 134 GLY HA3 H 1 4.17 0.03 . 2 . . . . 193 GLY QA . 18505 1
1201 . 1 1 134 134 GLY C C 13 174.4 0 . . . . . . 193 GLY CO . 18505 1
1202 . 1 1 134 134 GLY CA C 13 45.48 0.01 . 1 . . . . 193 GLY CA . 18505 1
1203 . 1 1 134 134 GLY N N 15 112.23 0.03 . 1 . . . . 193 GLY N . 18505 1
1204 . 1 1 135 135 SER H H 1 8.26 0.01 . 1 . . . . 194 SER H . 18505 1
1205 . 1 1 135 135 SER HA H 1 4.54 0 . 1 . . . . 194 SER HA . 18505 1
1206 . 1 1 135 135 SER HB2 H 1 3.87 0 . 2 . . . . 194 SER HB2 . 18505 1
1207 . 1 1 135 135 SER HB3 H 1 4.05 0 . 2 . . . . 194 SER HB3 . 18505 1
1208 . 1 1 135 135 SER C C 13 175.19 0 . . . . . . 194 SER CO . 18505 1
1209 . 1 1 135 135 SER CA C 13 58.59 0.08 . 1 . . . . 194 SER CA . 18505 1
1210 . 1 1 135 135 SER CB C 13 64.34 0.01 . 1 . . . . 194 SER CB . 18505 1
1211 . 1 1 135 135 SER N N 15 114.88 0.04 . 1 . . . . 194 SER N . 18505 1
1212 . 1 1 136 136 GLY H H 1 8.61 0.01 . 1 . . . . 195 GLY H . 18505 1
1213 . 1 1 136 136 GLY HA2 H 1 3.99 0 . 2 . . . . 195 GLY QA . 18505 1
1214 . 1 1 136 136 GLY HA3 H 1 3.99 0 . 2 . . . . 195 GLY QA . 18505 1
1215 . 1 1 136 136 GLY C C 13 173.93 0 . . . . . . 195 GLY CO . 18505 1
1216 . 1 1 136 136 GLY CA C 13 45.45 0.11 . 1 . . . . 195 GLY CA . 18505 1
1217 . 1 1 136 136 GLY N N 15 110.99 0.02 . 1 . . . . 195 GLY N . 18505 1
1218 . 1 1 137 137 ARG H H 1 8.14 0.01 . 1 . . . . 196 ARG H . 18505 1
1219 . 1 1 137 137 ARG HA H 1 4.44 0 . 1 . . . . 196 ARG HA . 18505 1
1220 . 1 1 137 137 ARG HB2 H 1 1.89 0.03 . 2 . . . . 196 ARG HB2 . 18505 1
1221 . 1 1 137 137 ARG HB3 H 1 1.73 0.03 . 2 . . . . 196 ARG HB3 . 18505 1
1222 . 1 1 137 137 ARG HG2 H 1 1.6 0 . 2 . . . . 196 ARG QG . 18505 1
1223 . 1 1 137 137 ARG HG3 H 1 1.6 0 . 2 . . . . 196 ARG QG . 18505 1
1224 . 1 1 137 137 ARG HD2 H 1 3.12 0.01 . 2 . . . . 196 ARG QD . 18505 1
1225 . 1 1 137 137 ARG HD3 H 1 3.12 0.01 . 2 . . . . 196 ARG QD . 18505 1
1226 . 1 1 137 137 ARG C C 13 175.55 0 . . . . . . 196 ARG CO . 18505 1
1227 . 1 1 137 137 ARG CA C 13 55.96 0.05 . 1 . . . . 196 ARG CA . 18505 1
1228 . 1 1 137 137 ARG CB C 13 30.91 0.12 . 1 . . . . 196 ARG CB . 18505 1
1229 . 1 1 137 137 ARG CG C 13 26.94 0 . 1 . . . . 196 ARG CG . 18505 1
1230 . 1 1 137 137 ARG CD C 13 43.25 0.08 . 1 . . . . 196 ARG CD . 18505 1
1231 . 1 1 137 137 ARG N N 15 120.8 0.03 . 1 . . . . 196 ARG N . 18505 1
1232 . 1 1 138 138 SER H H 1 7.99 0.01 . 1 . . . . 197 SER H . 18505 1
1233 . 1 1 138 138 SER HA H 1 4.28 0 . 1 . . . . 197 SER HA . 18505 1
1234 . 1 1 138 138 SER HB2 H 1 4.28 0.01 . 2 . . . . 197 SER HB2 . 18505 1
1235 . 1 1 138 138 SER HB3 H 1 3.86 0 . 2 . . . . 197 SER HB3 . 18505 1
1236 . 1 1 138 138 SER CA C 13 59.97 0.05 . 1 . . . . 197 SER CA . 18505 1
1237 . 1 1 138 138 SER CB C 13 64.8 0 . 1 . . . . 197 SER CB . 18505 1
1238 . 1 1 138 138 SER N N 15 122.69 0.05 . 1 . . . . 197 SER N . 18505 1
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