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 15945
_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
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $DSS
_Assigned_chem_shift_list.Chem_shift_1H_err 0.00425
_Assigned_chem_shift_list.Chem_shift_13C_err 0.087
_Assigned_chem_shift_list.Chem_shift_15N_err 0.07
_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 '1/2 the digital resolution error stated in ppm/pt.'
_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 '3D CBCA(CO)NH' . . . 15945 1
2 '3D HNCA' . . . 15945 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 3 3 LEU CA C 13 54.9110 0.087 . 1 . . . . 14 LEU CA . 15945 1
2 . 1 1 3 3 LEU CB C 13 42.0810 0.087 . 1 . . . . 14 LEU CB . 15945 1
3 . 1 1 4 4 GLY H H 1 8.4230 0.00425 . 1 . . . . 15 GLY HN . 15945 1
4 . 1 1 4 4 GLY CA C 13 45.3620 0.087 . 1 . . . . 15 GLY CA . 15945 1
5 . 1 1 4 4 GLY N N 15 109.6860 0.07 . 1 . . . . 15 GLY N . 15945 1
6 . 1 1 5 5 SER H H 1 8.2650 0.00425 . 1 . . . . 16 SER HN . 15945 1
7 . 1 1 5 5 SER CA C 13 58.9600 0.087 . 1 . . . . 16 SER CA . 15945 1
8 . 1 1 5 5 SER CB C 13 63.5400 0.087 . 1 . . . . 16 SER CB . 15945 1
9 . 1 1 5 5 SER N N 15 114.4660 0.07 . 1 . . . . 16 SER N . 15945 1
10 . 1 1 6 6 SER H H 1 8.6100 0.00425 . 1 . . . . 17 SER HN . 15945 1
11 . 1 1 6 6 SER CA C 13 57.9270 0.087 . 1 . . . . 17 SER CA . 15945 1
12 . 1 1 6 6 SER CB C 13 63.2310 0.087 . 1 . . . . 17 SER CB . 15945 1
13 . 1 1 6 6 SER N N 15 121.1110 0.07 . 1 . . . . 17 SER N . 15945 1
14 . 1 1 7 7 GLN H H 1 9.2520 0.00425 . 1 . . . . 18 GLN HN . 15945 1
15 . 1 1 7 7 GLN CA C 13 56.1160 0.087 . 1 . . . . 18 GLN CA . 15945 1
16 . 1 1 7 7 GLN CB C 13 29.2090 0.087 . 1 . . . . 18 GLN CB . 15945 1
17 . 1 1 7 7 GLN N N 15 121.6550 0.07 . 1 . . . . 18 GLN N . 15945 1
18 . 1 1 8 8 ILE H H 1 7.9390 0.00425 . 1 . . . . 19 ILE HN . 15945 1
19 . 1 1 8 8 ILE HA H 1 4.3070 0.00425 . 1 . . . . 19 ILE HA . 15945 1
20 . 1 1 8 8 ILE HB H 1 1.7700 0.00425 . 1 . . . . 19 ILE HB . 15945 1
21 . 1 1 8 8 ILE CA C 13 56.9460 0.087 . 1 . . . . 19 ILE CA . 15945 1
22 . 1 1 8 8 ILE N N 15 122.6140 0.07 . 1 . . . . 19 ILE N . 15945 1
23 . 1 1 9 9 PRO CA C 13 63.5450 0.087 . 1 . . . . 20 PRO CA . 15945 1
24 . 1 1 9 9 PRO CB C 13 32.4930 0.087 . 1 . . . . 20 PRO CB . 15945 1
25 . 1 1 10 10 ALA H H 1 8.8350 0.00425 . 1 . . . . 21 ALA HN . 15945 1
26 . 1 1 10 10 ALA CA C 13 55.5420 0.087 . 1 . . . . 21 ALA CA . 15945 1
27 . 1 1 10 10 ALA CB C 13 18.4230 0.087 . 1 . . . . 21 ALA CB . 15945 1
28 . 1 1 10 10 ALA N N 15 126.9740 0.07 . 1 . . . . 21 ALA N . 15945 1
29 . 1 1 11 11 SER H H 1 8.5820 0.00425 . 1 . . . . 22 SER HN . 15945 1
30 . 1 1 11 11 SER CA C 13 60.5210 0.087 . 1 . . . . 22 SER CA . 15945 1
31 . 1 1 11 11 SER CB C 13 62.1500 0.087 . 1 . . . . 22 SER CB . 15945 1
32 . 1 1 11 11 SER N N 15 111.1830 0.07 . 1 . . . . 22 SER N . 15945 1
33 . 1 1 12 12 GLU H H 1 7.5520 0.00425 . 1 . . . . 23 GLU HN . 15945 1
34 . 1 1 12 12 GLU CA C 13 58.0990 0.087 . 1 . . . . 23 GLU CA . 15945 1
35 . 1 1 12 12 GLU CB C 13 29.9790 0.087 . 1 . . . . 23 GLU CB . 15945 1
36 . 1 1 12 12 GLU N N 15 122.9790 0.07 . 1 . . . . 23 GLU N . 15945 1
37 . 1 1 13 13 GLN H H 1 7.9260 0.00425 . 1 . . . . 24 GLN HN . 15945 1
38 . 1 1 13 13 GLN CA C 13 58.6730 0.087 . 1 . . . . 24 GLN CA . 15945 1
39 . 1 1 13 13 GLN CB C 13 29.1900 0.087 . 1 . . . . 24 GLN CB . 15945 1
40 . 1 1 13 13 GLN N N 15 118.9380 0.07 . 1 . . . . 24 GLN N . 15945 1
41 . 1 1 14 14 GLU H H 1 7.6430 0.00425 . 1 . . . . 25 GLU HN . 15945 1
42 . 1 1 14 14 GLU CA C 13 55.7850 0.087 . 1 . . . . 25 GLU CA . 15945 1
43 . 1 1 14 14 GLU CB C 13 29.8210 0.087 . 1 . . . . 25 GLU CB . 15945 1
44 . 1 1 14 14 GLU N N 15 114.6480 0.07 . 1 . . . . 25 GLU N . 15945 1
45 . 1 1 15 15 THR H H 1 7.4970 0.00425 . 1 . . . . 26 THR HN . 15945 1
46 . 1 1 15 15 THR HA H 1 4.0230 0.00425 . 1 . . . . 26 THR HA . 15945 1
47 . 1 1 15 15 THR CA C 13 64.8870 0.087 . 1 . . . . 26 THR CA . 15945 1
48 . 1 1 15 15 THR CB C 13 70.2140 0.087 . 1 . . . . 26 THR CB . 15945 1
49 . 1 1 15 15 THR N N 15 117.4120 0.07 . 1 . . . . 26 THR N . 15945 1
50 . 1 1 16 16 LEU H H 1 8.4840 0.00425 . 1 . . . . 27 LEU HN . 15945 1
51 . 1 1 16 16 LEU CA C 13 54.6710 0.087 . 1 . . . . 27 LEU CA . 15945 1
52 . 1 1 16 16 LEU CB C 13 43.2660 0.087 . 1 . . . . 27 LEU CB . 15945 1
53 . 1 1 16 16 LEU N N 15 128.2150 0.07 . 1 . . . . 27 LEU N . 15945 1
54 . 1 1 17 17 VAL H H 1 9.8030 0.00425 . 1 . . . . 28 VAL HN . 15945 1
55 . 1 1 17 17 VAL CA C 13 59.1520 0.087 . 1 . . . . 28 VAL CA . 15945 1
56 . 1 1 17 17 VAL CB C 13 36.5240 0.087 . 1 . . . . 28 VAL CB . 15945 1
57 . 1 1 17 17 VAL N N 15 116.9750 0.07 . 1 . . . . 28 VAL N . 15945 1
58 . 1 1 18 18 ARG H H 1 9.2500 0.00425 . 1 . . . . 29 ARG HN . 15945 1
59 . 1 1 18 18 ARG CA C 13 52.4880 0.087 . 1 . . . . 29 ARG CA . 15945 1
60 . 1 1 18 18 ARG N N 15 121.6550 0.07 . 1 . . . . 29 ARG N . 15945 1
61 . 1 1 19 19 PRO CA C 13 62.9490 0.087 . 1 . . . . 30 PRO CA . 15945 1
62 . 1 1 19 19 PRO CB C 13 32.6750 0.087 . 1 . . . . 30 PRO CB . 15945 1
63 . 1 1 20 20 LYS H H 1 8.3120 0.00425 . 1 . . . . 31 LYS HN . 15945 1
64 . 1 1 20 20 LYS CA C 13 56.7750 0.087 . 1 . . . . 31 LYS CA . 15945 1
65 . 1 1 20 20 LYS N N 15 123.2810 0.07 . 1 . . . . 31 LYS N . 15945 1
66 . 1 1 21 21 PRO CA C 13 67.5880 0.087 . 1 . . . . 32 PRO CA . 15945 1
67 . 1 1 21 21 PRO CB C 13 32.6510 0.087 . 1 . . . . 32 PRO CB . 15945 1
68 . 1 1 22 22 LEU H H 1 8.9210 0.00425 . 1 . . . . 33 LEU HN . 15945 1
69 . 1 1 22 22 LEU CA C 13 58.3380 0.087 . 1 . . . . 33 LEU CA . 15945 1
70 . 1 1 22 22 LEU CB C 13 41.4550 0.087 . 1 . . . . 33 LEU CB . 15945 1
71 . 1 1 22 22 LEU N N 15 118.4450 0.07 . 1 . . . . 33 LEU N . 15945 1
72 . 1 1 23 23 LEU H H 1 7.4390 0.00425 . 1 . . . . 34 LEU HN . 15945 1
73 . 1 1 23 23 LEU HA H 1 4.0760 0.00425 . 1 . . . . 34 LEU HA . 15945 1
74 . 1 1 23 23 LEU CA C 13 56.7990 0.087 . 1 . . . . 34 LEU CA . 15945 1
75 . 1 1 23 23 LEU CB C 13 40.7980 0.087 . 1 . . . . 34 LEU CB . 15945 1
76 . 1 1 23 23 LEU N N 15 118.2640 0.07 . 1 . . . . 34 LEU N . 15945 1
77 . 1 1 24 24 LEU H H 1 8.5920 0.00425 . 1 . . . . 35 LEU HN . 15945 1
78 . 1 1 24 24 LEU CA C 13 58.1860 0.087 . 1 . . . . 35 LEU CA . 15945 1
79 . 1 1 24 24 LEU CB C 13 41.4150 0.087 . 1 . . . . 35 LEU CB . 15945 1
80 . 1 1 24 24 LEU N N 15 120.1010 0.07 . 1 . . . . 35 LEU N . 15945 1
81 . 1 1 25 25 LYS H H 1 7.9480 0.00425 . 1 . . . . 36 LYS HN . 15945 1
82 . 1 1 25 25 LYS HA H 1 3.8420 0.00425 . 1 . . . . 36 LYS HA . 15945 1
83 . 1 1 25 25 LYS CA C 13 59.7300 0.087 . 1 . . . . 36 LYS CA . 15945 1
84 . 1 1 25 25 LYS CB C 13 32.2680 0.087 . 1 . . . . 36 LYS CB . 15945 1
85 . 1 1 25 25 LYS N N 15 118.2050 0.07 . 1 . . . . 36 LYS N . 15945 1
86 . 1 1 26 26 LEU H H 1 7.3380 0.00425 . 1 . . . . 37 LEU HN . 15945 1
87 . 1 1 26 26 LEU CA C 13 59.6420 0.087 . 1 . . . . 37 LEU CA . 15945 1
88 . 1 1 26 26 LEU CB C 13 41.1600 0.087 . 1 . . . . 37 LEU CB . 15945 1
89 . 1 1 26 26 LEU N N 15 121.0970 0.07 . 1 . . . . 37 LEU N . 15945 1
90 . 1 1 27 27 LEU H H 1 8.1990 0.00425 . 1 . . . . 38 LEU HN . 15945 1
91 . 1 1 27 27 LEU CA C 13 57.9800 0.087 . 1 . . . . 38 LEU CA . 15945 1
92 . 1 1 27 27 LEU CB C 13 39.1310 0.087 . 1 . . . . 38 LEU CB . 15945 1
93 . 1 1 27 27 LEU N N 15 120.4260 0.07 . 1 . . . . 38 LEU N . 15945 1
94 . 1 1 28 28 LYS H H 1 8.8530 0.00425 . 1 . . . . 39 LYS HN . 15945 1
95 . 1 1 28 28 LYS CA C 13 59.3680 0.087 . 1 . . . . 39 LYS CA . 15945 1
96 . 1 1 28 28 LYS N N 15 118.1960 0.07 . 1 . . . . 39 LYS N . 15945 1
97 . 1 1 29 29 SER H H 1 7.8690 0.00425 . 1 . . . . 40 SER HN . 15945 1
98 . 1 1 29 29 SER HA H 1 4.4340 0.00425 . 1 . . . . 40 SER HA . 15945 1
99 . 1 1 29 29 SER CA C 13 61.9030 0.087 . 1 . . . . 40 SER CA . 15945 1
100 . 1 1 29 29 SER CB C 13 63.0050 0.087 . 1 . . . . 40 SER CB . 15945 1
101 . 1 1 29 29 SER N N 15 116.7260 0.07 . 1 . . . . 40 SER N . 15945 1
102 . 1 1 30 30 VAL H H 1 7.2900 0.00425 . 1 . . . . 41 VAL HN . 15945 1
103 . 1 1 30 30 VAL HA H 1 4.8130 0.00425 . 1 . . . . 41 VAL HA . 15945 1
104 . 1 1 30 30 VAL CA C 13 60.4970 0.087 . 1 . . . . 41 VAL CA . 15945 1
105 . 1 1 30 30 VAL CB C 13 30.8010 0.087 . 1 . . . . 41 VAL CB . 15945 1
106 . 1 1 30 30 VAL N N 15 112.5690 0.07 . 1 . . . . 41 VAL N . 15945 1
107 . 1 1 31 31 GLY H H 1 7.5510 0.00425 . 1 . . . . 42 GLY HN . 15945 1
108 . 1 1 31 31 GLY HA2 H 1 4.4400 0.00425 . 2 . . . . 42 GLY HA1 . 15945 1
109 . 1 1 31 31 GLY HA3 H 1 3.7800 0.00425 . 2 . . . . 42 GLY HA2 . 15945 1
110 . 1 1 31 31 GLY CA C 13 45.5990 0.087 . 1 . . . . 42 GLY CA . 15945 1
111 . 1 1 31 31 GLY N N 15 106.2630 0.07 . 1 . . . . 42 GLY N . 15945 1
112 . 1 1 32 32 ALA H H 1 7.3800 0.00425 . 1 . . . . 43 ALA HN . 15945 1
113 . 1 1 32 32 ALA HA H 1 4.0530 0.00425 . 1 . . . . 43 ALA HA . 15945 1
114 . 1 1 32 32 ALA CA C 13 53.2060 0.087 . 1 . . . . 43 ALA CA . 15945 1
115 . 1 1 32 32 ALA CB C 13 18.4730 0.087 . 1 . . . . 43 ALA CB . 15945 1
116 . 1 1 32 32 ALA N N 15 124.9500 0.07 . 1 . . . . 43 ALA N . 15945 1
117 . 1 1 33 33 GLN H H 1 8.7780 0.00425 . 1 . . . . 44 GLN HN . 15945 1
118 . 1 1 33 33 GLN HA H 1 4.5920 0.00425 . 1 . . . . 44 GLN HA . 15945 1
119 . 1 1 33 33 GLN CA C 13 55.7290 0.087 . 1 . . . . 44 GLN CA . 15945 1
120 . 1 1 33 33 GLN CB C 13 31.0640 0.087 . 1 . . . . 44 GLN CB . 15945 1
121 . 1 1 33 33 GLN N N 15 118.1150 0.07 . 1 . . . . 44 GLN N . 15945 1
122 . 1 1 34 34 LYS H H 1 7.3830 0.00425 . 1 . . . . 45 LYS HN . 15945 1
123 . 1 1 34 34 LYS HA H 1 4.6990 0.00425 . 1 . . . . 45 LYS HA . 15945 1
124 . 1 1 34 34 LYS CA C 13 63.3850 0.087 . 1 . . . . 45 LYS CA . 15945 1
125 . 1 1 34 34 LYS CB C 13 32.4550 0.087 . 1 . . . . 45 LYS CB . 15945 1
126 . 1 1 34 34 LYS N N 15 118.1590 0.07 . 1 . . . . 45 LYS N . 15945 1
127 . 1 1 35 35 ASP H H 1 8.3750 0.00425 . 1 . . . . 46 ASP HN . 15945 1
128 . 1 1 35 35 ASP CA C 13 55.1780 0.087 . 1 . . . . 46 ASP CA . 15945 1
129 . 1 1 35 35 ASP N N 15 120.8770 0.07 . 1 . . . . 46 ASP N . 15945 1
130 . 1 1 36 36 THR H H 1 6.9960 0.00425 . 1 . . . . 47 THR HN . 15945 1
131 . 1 1 36 36 THR HA H 1 5.0100 0.00425 . 1 . . . . 47 THR HA . 15945 1
132 . 1 1 36 36 THR HB H 1 3.9130 0.00425 . 1 . . . . 47 THR HB . 15945 1
133 . 1 1 36 36 THR CA C 13 60.6660 0.087 . 1 . . . . 47 THR CA . 15945 1
134 . 1 1 36 36 THR CB C 13 71.7840 0.087 . 1 . . . . 47 THR CB . 15945 1
135 . 1 1 36 36 THR N N 15 111.2880 0.07 . 1 . . . . 47 THR N . 15945 1
136 . 1 1 37 37 TYR H H 1 8.7630 0.00425 . 1 . . . . 48 TYR HN . 15945 1
137 . 1 1 37 37 TYR HA H 1 4.8230 0.00425 . 1 . . . . 48 TYR HA . 15945 1
138 . 1 1 37 37 TYR CA C 13 57.2970 0.087 . 1 . . . . 48 TYR CA . 15945 1
139 . 1 1 37 37 TYR CB C 13 45.6810 0.087 . 1 . . . . 48 TYR CB . 15945 1
140 . 1 1 37 37 TYR N N 15 120.0200 0.07 . 1 . . . . 48 TYR N . 15945 1
141 . 1 1 38 38 THR H H 1 9.0050 0.00425 . 1 . . . . 49 THR HN . 15945 1
142 . 1 1 38 38 THR HA H 1 5.3990 0.00425 . 1 . . . . 49 THR HA . 15945 1
143 . 1 1 38 38 THR CA C 13 61.0680 0.087 . 1 . . . . 49 THR CA . 15945 1
144 . 1 1 38 38 THR CB C 13 70.8700 0.087 . 1 . . . . 49 THR CB . 15945 1
145 . 1 1 38 38 THR N N 15 110.5870 0.07 . 1 . . . . 49 THR N . 15945 1
146 . 1 1 39 39 MET H H 1 8.2610 0.00425 . 1 . . . . 50 MET HN . 15945 1
147 . 1 1 39 39 MET CA C 13 57.5000 0.087 . 1 . . . . 50 MET CA . 15945 1
148 . 1 1 39 39 MET CB C 13 30.4630 0.087 . 1 . . . . 50 MET CB . 15945 1
149 . 1 1 39 39 MET N N 15 121.7140 0.07 . 1 . . . . 50 MET N . 15945 1
150 . 1 1 40 40 LYS H H 1 8.6180 0.00425 . 1 . . . . 51 LYS HN . 15945 1
151 . 1 1 40 40 LYS HA H 1 4.0160 0.00425 . 1 . . . . 51 LYS HA . 15945 1
152 . 1 1 40 40 LYS CA C 13 59.7380 0.087 . 1 . . . . 51 LYS CA . 15945 1
153 . 1 1 40 40 LYS CB C 13 32.7750 0.087 . 1 . . . . 51 LYS CB . 15945 1
154 . 1 1 40 40 LYS N N 15 117.7770 0.07 . 1 . . . . 51 LYS N . 15945 1
155 . 1 1 41 41 GLU H H 1 7.9570 0.00425 . 1 . . . . 52 GLU HN . 15945 1
156 . 1 1 41 41 GLU HA H 1 4.1270 0.00425 . 1 . . . . 52 GLU HA . 15945 1
157 . 1 1 41 41 GLU CA C 13 59.5420 0.087 . 1 . . . . 52 GLU CA . 15945 1
158 . 1 1 41 41 GLU CB C 13 31.7390 0.087 . 1 . . . . 52 GLU CB . 15945 1
159 . 1 1 41 41 GLU N N 15 120.5100 0.07 . 1 . . . . 52 GLU N . 15945 1
160 . 1 1 42 42 VAL H H 1 8.3100 0.00425 . 1 . . . . 53 VAL HN . 15945 1
161 . 1 1 42 42 VAL HA H 1 3.3420 0.00425 . 1 . . . . 53 VAL HA . 15945 1
162 . 1 1 42 42 VAL CA C 13 68.0980 0.087 . 1 . . . . 53 VAL CA . 15945 1
163 . 1 1 42 42 VAL CB C 13 30.5200 0.087 . 1 . . . . 53 VAL CB . 15945 1
164 . 1 1 42 42 VAL N N 15 119.6920 0.07 . 1 . . . . 53 VAL N . 15945 1
165 . 1 1 43 43 LEU H H 1 8.2930 0.00425 . 1 . . . . 54 LEU HN . 15945 1
166 . 1 1 43 43 LEU HA H 1 3.9720 0.00425 . 1 . . . . 54 LEU HA . 15945 1
167 . 1 1 43 43 LEU CA C 13 58.1040 0.087 . 1 . . . . 54 LEU CA . 15945 1
168 . 1 1 43 43 LEU CB C 13 40.8290 0.087 . 1 . . . . 54 LEU CB . 15945 1
169 . 1 1 43 43 LEU N N 15 118.8360 0.07 . 1 . . . . 54 LEU N . 15945 1
170 . 1 1 44 44 PHE H H 1 8.0610 0.00425 . 1 . . . . 55 PHE HN . 15945 1
171 . 1 1 44 44 PHE HA H 1 3.9040 0.00425 . 1 . . . . 55 PHE HA . 15945 1
172 . 1 1 44 44 PHE CA C 13 61.5350 0.087 . 1 . . . . 55 PHE CA . 15945 1
173 . 1 1 44 44 PHE CB C 13 38.4080 0.087 . 1 . . . . 55 PHE CB . 15945 1
174 . 1 1 44 44 PHE N N 15 121.8260 0.07 . 1 . . . . 55 PHE N . 15945 1
175 . 1 1 45 45 TYR H H 1 8.6110 0.00425 . 1 . . . . 56 TYR HN . 15945 1
176 . 1 1 45 45 TYR CA C 13 63.0010 0.087 . 1 . . . . 56 TYR CA . 15945 1
177 . 1 1 45 45 TYR CB C 13 38.8580 0.087 . 1 . . . . 56 TYR CB . 15945 1
178 . 1 1 45 45 TYR N N 15 120.1010 0.07 . 1 . . . . 56 TYR N . 15945 1
179 . 1 1 46 46 LEU H H 1 8.9270 0.00425 . 1 . . . . 57 LEU HN . 15945 1
180 . 1 1 46 46 LEU HA H 1 4.0010 0.00425 . 1 . . . . 57 LEU HA . 15945 1
181 . 1 1 46 46 LEU CA C 13 58.3290 0.087 . 1 . . . . 57 LEU CA . 15945 1
182 . 1 1 46 46 LEU CB C 13 41.8170 0.087 . 1 . . . . 57 LEU CB . 15945 1
183 . 1 1 46 46 LEU N N 15 121.1520 0.07 . 1 . . . . 57 LEU N . 15945 1
184 . 1 1 47 47 GLY H H 1 8.2530 0.00425 . 1 . . . . 58 GLY HN . 15945 1
185 . 1 1 47 47 GLY CA C 13 47.5570 0.087 . 1 . . . . 58 GLY CA . 15945 1
186 . 1 1 47 47 GLY N N 15 106.1730 0.07 . 1 . . . . 58 GLY N . 15945 1
187 . 1 1 48 48 GLN H H 1 7.7460 0.00425 . 1 . . . . 59 GLN HN . 15945 1
188 . 1 1 48 48 GLN CA C 13 59.1980 0.087 . 1 . . . . 59 GLN CA . 15945 1
189 . 1 1 48 48 GLN CB C 13 28.6150 0.087 . 1 . . . . 59 GLN CB . 15945 1
190 . 1 1 48 48 GLN N N 15 120.6310 0.07 . 1 . . . . 59 GLN N . 15945 1
191 . 1 1 49 49 TYR H H 1 8.7810 0.00425 . 1 . . . . 60 TYR HN . 15945 1
192 . 1 1 49 49 TYR HA H 1 3.9250 0.00425 . 1 . . . . 60 TYR HA . 15945 1
193 . 1 1 49 49 TYR CA C 13 62.8470 0.087 . 1 . . . . 60 TYR CA . 15945 1
194 . 1 1 49 49 TYR CB C 13 38.4840 0.087 . 1 . . . . 60 TYR CB . 15945 1
195 . 1 1 49 49 TYR N N 15 124.3580 0.07 . 1 . . . . 60 TYR N . 15945 1
196 . 1 1 50 50 ILE H H 1 8.4390 0.00425 . 1 . . . . 61 ILE HN . 15945 1
197 . 1 1 50 50 ILE CA C 13 66.1310 0.087 . 1 . . . . 61 ILE CA . 15945 1
198 . 1 1 50 50 ILE CB C 13 39.0330 0.087 . 1 . . . . 61 ILE CB . 15945 1
199 . 1 1 50 50 ILE N N 15 118.7020 0.07 . 1 . . . . 61 ILE N . 15945 1
200 . 1 1 51 51 MET H H 1 7.9020 0.00425 . 1 . . . . 62 MET HN . 15945 1
201 . 1 1 51 51 MET HA H 1 4.3000 0.00425 . 1 . . . . 62 MET HA . 15945 1
202 . 1 1 51 51 MET HB2 H 1 3.2190 0.00425 . 2 . . . . 62 MET HB1 . 15945 1
203 . 1 1 51 51 MET HB3 H 1 3.2190 0.00425 . 2 . . . . 62 MET HB2 . 15945 1
204 . 1 1 51 51 MET CA C 13 58.2790 0.087 . 1 . . . . 62 MET CA . 15945 1
205 . 1 1 51 51 MET CB C 13 31.9160 0.087 . 1 . . . . 62 MET CB . 15945 1
206 . 1 1 51 51 MET N N 15 115.6230 0.07 . 1 . . . . 62 MET N . 15945 1
207 . 1 1 52 52 THR H H 1 8.6020 0.00425 . 1 . . . . 63 THR HN . 15945 1
208 . 1 1 52 52 THR HA H 1 4.0240 0.00425 . 1 . . . . 63 THR HA . 15945 1
209 . 1 1 52 52 THR CA C 13 66.3750 0.087 . 1 . . . . 63 THR CA . 15945 1
210 . 1 1 52 52 THR CB C 13 69.0830 0.087 . 1 . . . . 63 THR CB . 15945 1
211 . 1 1 52 52 THR N N 15 116.4020 0.07 . 1 . . . . 63 THR N . 15945 1
212 . 1 1 53 53 LYS H H 1 4.1080 0.00425 . 1 . . . . 64 LYS HN . 15945 1
213 . 1 1 53 53 LYS CA C 13 55.6860 0.087 . 1 . . . . 64 LYS CA . 15945 1
214 . 1 1 53 53 LYS CB C 13 30.9720 0.087 . 1 . . . . 64 LYS CB . 15945 1
215 . 1 1 53 53 LYS N N 15 118.4860 0.07 . 1 . . . . 64 LYS N . 15945 1
216 . 1 1 54 54 ARG H H 1 7.6270 0.00425 . 1 . . . . 65 ARG HN . 15945 1
217 . 1 1 54 54 ARG HA H 1 3.8130 0.00425 . 1 . . . . 65 ARG HA . 15945 1
218 . 1 1 54 54 ARG CA C 13 56.8240 0.087 . 1 . . . . 65 ARG CA . 15945 1
219 . 1 1 54 54 ARG CB C 13 26.6320 0.087 . 1 . . . . 65 ARG CB . 15945 1
220 . 1 1 54 54 ARG N N 15 116.0430 0.07 . 1 . . . . 65 ARG N . 15945 1
221 . 1 1 55 55 LEU H H 1 7.6460 0.00425 . 1 . . . . 66 LEU HN . 15945 1
222 . 1 1 55 55 LEU HA H 1 4.4410 0.00425 . 1 . . . . 66 LEU HA . 15945 1
223 . 1 1 55 55 LEU CA C 13 54.8120 0.087 . 1 . . . . 66 LEU CA . 15945 1
224 . 1 1 55 55 LEU CB C 13 42.2060 0.087 . 1 . . . . 66 LEU CB . 15945 1
225 . 1 1 55 55 LEU N N 15 115.1580 0.07 . 1 . . . . 66 LEU N . 15945 1
226 . 1 1 56 56 TYR H H 1 6.8910 0.00425 . 1 . . . . 67 TYR HN . 15945 1
227 . 1 1 56 56 TYR HA H 1 5.0880 0.00425 . 1 . . . . 67 TYR HA . 15945 1
228 . 1 1 56 56 TYR CA C 13 55.2980 0.087 . 1 . . . . 67 TYR CA . 15945 1
229 . 1 1 56 56 TYR CB C 13 39.4060 0.087 . 1 . . . . 67 TYR CB . 15945 1
230 . 1 1 56 56 TYR N N 15 114.2860 0.07 . 1 . . . . 67 TYR N . 15945 1
231 . 1 1 57 57 ASP H H 1 8.6170 0.00425 . 1 . . . . 68 ASP HN . 15945 1
232 . 1 1 57 57 ASP CA C 13 54.1670 0.087 . 1 . . . . 68 ASP CA . 15945 1
233 . 1 1 57 57 ASP CB C 13 42.8470 0.087 . 1 . . . . 68 ASP CB . 15945 1
234 . 1 1 57 57 ASP N N 15 123.6520 0.07 . 1 . . . . 68 ASP N . 15945 1
235 . 1 1 58 58 GLU H H 1 8.6360 0.00425 . 1 . . . . 69 GLU HN . 15945 1
236 . 1 1 58 58 GLU HA H 1 3.9940 0.00425 . 1 . . . . 69 GLU HA . 15945 1
237 . 1 1 58 58 GLU CA C 13 59.1270 0.087 . 1 . . . . 69 GLU CA . 15945 1
238 . 1 1 58 58 GLU CB C 13 30.1480 0.087 . 1 . . . . 69 GLU CB . 15945 1
239 . 1 1 58 58 GLU N N 15 124.1810 0.07 . 1 . . . . 69 GLU N . 15945 1
240 . 1 1 59 59 LYS H H 1 8.2850 0.00425 . 1 . . . . 70 LYS HN . 15945 1
241 . 1 1 59 59 LYS HA H 1 4.3920 0.00425 . 1 . . . . 70 LYS HA . 15945 1
242 . 1 1 59 59 LYS HB2 H 1 1.9060 0.00425 . 2 . . . . 70 LYS HB1 . 15945 1
243 . 1 1 59 59 LYS HB3 H 1 1.9060 0.00425 . 2 . . . . 70 LYS HB2 . 15945 1
244 . 1 1 59 59 LYS CA C 13 57.1700 0.087 . 1 . . . . 70 LYS CA . 15945 1
245 . 1 1 59 59 LYS CB C 13 33.0740 0.087 . 1 . . . . 70 LYS CB . 15945 1
246 . 1 1 59 59 LYS N N 15 116.6370 0.07 . 1 . . . . 70 LYS N . 15945 1
247 . 1 1 60 60 GLN H H 1 8.3660 0.00425 . 1 . . . . 71 GLN HN . 15945 1
248 . 1 1 60 60 GLN HA H 1 4.6320 0.00425 . 1 . . . . 71 GLN HA . 15945 1
249 . 1 1 60 60 GLN HB2 H 1 1.8500 0.00425 . 2 . . . . 71 GLN HB1 . 15945 1
250 . 1 1 60 60 GLN HB3 H 1 1.8500 0.00425 . 2 . . . . 71 GLN HB2 . 15945 1
251 . 1 1 60 60 GLN CA C 13 54.3050 0.087 . 1 . . . . 71 GLN CA . 15945 1
252 . 1 1 60 60 GLN CB C 13 29.3710 0.087 . 1 . . . . 71 GLN CB . 15945 1
253 . 1 1 60 60 GLN N N 15 120.8770 0.07 . 1 . . . . 71 GLN N . 15945 1
254 . 1 1 61 61 GLN H H 1 8.2990 0.00425 . 1 . . . . 72 GLN HN . 15945 1
255 . 1 1 61 61 GLN HA H 1 4.2580 0.00425 . 1 . . . . 72 GLN HA . 15945 1
256 . 1 1 61 61 GLN CA C 13 58.8560 0.087 . 1 . . . . 72 GLN CA . 15945 1
257 . 1 1 61 61 GLN CB C 13 27.7050 0.087 . 1 . . . . 72 GLN CB . 15945 1
258 . 1 1 61 61 GLN N N 15 118.8360 0.07 . 1 . . . . 72 GLN N . 15945 1
259 . 1 1 62 62 HIS H H 1 7.8380 0.00425 . 1 . . . . 73 HIS HN . 15945 1
260 . 1 1 62 62 HIS CA C 13 56.0170 0.087 . 1 . . . . 73 HIS CA . 15945 1
261 . 1 1 62 62 HIS CB C 13 30.6850 0.087 . 1 . . . . 73 HIS CB . 15945 1
262 . 1 1 62 62 HIS N N 15 112.8170 0.07 . 1 . . . . 73 HIS N . 15945 1
263 . 1 1 63 63 ILE H H 1 7.6430 0.00425 . 1 . . . . 74 ILE HN . 15945 1
264 . 1 1 63 63 ILE HA H 1 4.1250 0.00425 . 1 . . . . 74 ILE HA . 15945 1
265 . 1 1 63 63 ILE CA C 13 59.8430 0.087 . 1 . . . . 74 ILE CA . 15945 1
266 . 1 1 63 63 ILE CB C 13 36.7430 0.087 . 1 . . . . 74 ILE CB . 15945 1
267 . 1 1 63 63 ILE N N 15 122.4810 0.07 . 1 . . . . 74 ILE N . 15945 1
268 . 1 1 64 64 VAL H H 1 8.3710 0.00425 . 1 . . . . 75 VAL HN . 15945 1
269 . 1 1 64 64 VAL HA H 1 3.8280 0.00425 . 1 . . . . 75 VAL HA . 15945 1
270 . 1 1 64 64 VAL CA C 13 60.7980 0.087 . 1 . . . . 75 VAL CA . 15945 1
271 . 1 1 64 64 VAL CB C 13 32.5070 0.087 . 1 . . . . 75 VAL CB . 15945 1
272 . 1 1 64 64 VAL N N 15 126.2080 0.07 . 1 . . . . 75 VAL N . 15945 1
273 . 1 1 65 65 TYR H H 1 8.3780 0.00425 . 1 . . . . 76 TYR HN . 15945 1
274 . 1 1 65 65 TYR CA C 13 58.4630 0.087 . 1 . . . . 76 TYR CA . 15945 1
275 . 1 1 65 65 TYR CB C 13 41.7690 0.087 . 1 . . . . 76 TYR CB . 15945 1
276 . 1 1 65 65 TYR N N 15 125.8160 0.07 . 1 . . . . 76 TYR N . 15945 1
277 . 1 1 66 66 CYS H H 1 8.4710 0.00425 . 1 . . . . 77 CYS HN . 15945 1
278 . 1 1 66 66 CYS CA C 13 55.9760 0.087 . 1 . . . . 77 CYS CA . 15945 1
279 . 1 1 66 66 CYS CB C 13 29.4820 0.087 . 1 . . . . 77 CYS CB . 15945 1
280 . 1 1 67 67 SER H H 1 7.7560 0.00425 . 1 . . . . 78 SER HN . 15945 1
281 . 1 1 67 67 SER CA C 13 60.3890 0.087 . 1 . . . . 78 SER CA . 15945 1
282 . 1 1 67 67 SER CB C 13 47.3620 0.087 . 1 . . . . 78 SER CB . 15945 1
283 . 1 1 67 67 SER N N 15 116.5510 0.07 . 1 . . . . 78 SER N . 15945 1
284 . 1 1 68 68 ASN H H 1 8.7580 0.00425 . 1 . . . . 79 ASN HN . 15945 1
285 . 1 1 68 68 ASN CA C 13 55.0580 0.087 . 1 . . . . 79 ASN CA . 15945 1
286 . 1 1 68 68 ASN CB C 13 37.9430 0.087 . 1 . . . . 79 ASN CB . 15945 1
287 . 1 1 68 68 ASN N N 15 118.1150 0.07 . 1 . . . . 79 ASN N . 15945 1
288 . 1 1 69 69 ASP H H 1 7.6920 0.00425 . 1 . . . . 80 ASP HN . 15945 1
289 . 1 1 69 69 ASP CA C 13 53.3520 0.087 . 1 . . . . 80 ASP CA . 15945 1
290 . 1 1 69 69 ASP N N 15 118.3520 0.07 . 1 . . . . 80 ASP N . 15945 1
291 . 1 1 70 70 LEU H H 1 9.8590 0.00425 . 1 . . . . 81 LEU HN . 15945 1
292 . 1 1 70 70 LEU CA C 13 58.2290 0.087 . 1 . . . . 81 LEU CA . 15945 1
293 . 1 1 70 70 LEU CB C 13 42.1530 0.087 . 1 . . . . 81 LEU CB . 15945 1
294 . 1 1 71 71 LEU H H 1 9.8680 0.00425 . 1 . . . . 82 LEU HN . 15945 1
295 . 1 1 71 71 LEU CA C 13 58.1690 0.087 . 1 . . . . 82 LEU CA . 15945 1
296 . 1 1 71 71 LEU CB C 13 42.6100 0.087 . 1 . . . . 82 LEU CB . 15945 1
297 . 1 1 71 71 LEU N N 15 118.5690 0.07 . 1 . . . . 82 LEU N . 15945 1
298 . 1 1 72 72 GLY H H 1 7.7760 0.00425 . 1 . . . . 83 GLY HN . 15945 1
299 . 1 1 72 72 GLY HA2 H 1 4.1160 0.00425 . 2 . . . . 83 GLY HA1 . 15945 1
300 . 1 1 72 72 GLY HA3 H 1 4.1160 0.00425 . 2 . . . . 83 GLY HA2 . 15945 1
301 . 1 1 72 72 GLY CA C 13 47.9710 0.087 . 1 . . . . 83 GLY CA . 15945 1
302 . 1 1 72 72 GLY N N 15 106.6110 0.07 . 1 . . . . 83 GLY N . 15945 1
303 . 1 1 73 73 ASP H H 1 7.5520 0.00425 . 1 . . . . 84 ASP HN . 15945 1
304 . 1 1 73 73 ASP HA H 1 4.4330 0.00425 . 1 . . . . 84 ASP HA . 15945 1
305 . 1 1 73 73 ASP HB2 H 1 2.9050 0.00425 . 2 . . . . 84 ASP HB1 . 15945 1
306 . 1 1 73 73 ASP HB3 H 1 2.9050 0.00425 . 2 . . . . 84 ASP HB2 . 15945 1
307 . 1 1 73 73 ASP CA C 13 56.9970 0.087 . 1 . . . . 84 ASP CA . 15945 1
308 . 1 1 73 73 ASP CB C 13 40.1860 0.087 . 1 . . . . 84 ASP CB . 15945 1
309 . 1 1 73 73 ASP N N 15 122.9790 0.07 . 1 . . . . 84 ASP N . 15945 1
310 . 1 1 74 74 LEU H H 1 8.0690 0.00425 . 1 . . . . 85 LEU HN . 15945 1
311 . 1 1 74 74 LEU HA H 1 4.1380 0.00425 . 1 . . . . 85 LEU HA . 15945 1
312 . 1 1 74 74 LEU CA C 13 57.2570 0.087 . 1 . . . . 85 LEU CA . 15945 1
313 . 1 1 74 74 LEU CB C 13 38.5680 0.087 . 1 . . . . 85 LEU CB . 15945 1
314 . 1 1 74 74 LEU N N 15 118.9220 0.07 . 1 . . . . 85 LEU N . 15945 1
315 . 1 1 75 75 PHE H H 1 8.4360 0.00425 . 1 . . . . 86 PHE HN . 15945 1
316 . 1 1 75 75 PHE CA C 13 56.0650 0.087 . 1 . . . . 86 PHE CA . 15945 1
317 . 1 1 75 75 PHE CB C 13 38.2720 0.087 . 1 . . . . 86 PHE CB . 15945 1
318 . 1 1 75 75 PHE N N 15 117.2560 0.07 . 1 . . . . 86 PHE N . 15945 1
319 . 1 1 76 76 GLY H H 1 8.3380 0.00425 . 1 . . . . 87 GLY HN . 15945 1
320 . 1 1 76 76 GLY HA2 H 1 3.9870 0.00425 . 2 . . . . 87 GLY HA1 . 15945 1
321 . 1 1 76 76 GLY HA3 H 1 3.9870 0.00425 . 2 . . . . 87 GLY HA2 . 15945 1
322 . 1 1 76 76 GLY CA C 13 46.5250 0.087 . 1 . . . . 87 GLY CA . 15945 1
323 . 1 1 76 76 GLY N N 15 108.3950 0.07 . 1 . . . . 87 GLY N . 15945 1
324 . 1 1 77 77 VAL H H 1 7.1310 0.00425 . 1 . . . . 88 VAL HN . 15945 1
325 . 1 1 77 77 VAL HA H 1 5.0090 0.00425 . 1 . . . . 88 VAL HA . 15945 1
326 . 1 1 77 77 VAL CA C 13 56.9990 0.087 . 1 . . . . 88 VAL CA . 15945 1
327 . 1 1 77 77 VAL N N 15 108.5000 0.07 . 1 . . . . 88 VAL N . 15945 1
328 . 1 1 78 78 PRO CA C 13 63.3300 0.087 . 1 . . . . 89 PRO CA . 15945 1
329 . 1 1 78 78 PRO CB C 13 32.1140 0.087 . 1 . . . . 89 PRO CB . 15945 1
330 . 1 1 79 79 SER H H 1 7.2630 0.00425 . 1 . . . . 90 SER HN . 15945 1
331 . 1 1 79 79 SER HA H 1 5.4810 0.00425 . 1 . . . . 90 SER HA . 15945 1
332 . 1 1 79 79 SER CA C 13 56.7170 0.087 . 1 . . . . 90 SER CA . 15945 1
333 . 1 1 79 79 SER CB C 13 64.9870 0.087 . 1 . . . . 90 SER CB . 15945 1
334 . 1 1 79 79 SER N N 15 111.3020 0.07 . 1 . . . . 90 SER N . 15945 1
335 . 1 1 80 80 PHE H H 1 8.2650 0.00425 . 1 . . . . 91 PHE HN . 15945 1
336 . 1 1 80 80 PHE CA C 13 56.7880 0.087 . 1 . . . . 91 PHE CA . 15945 1
337 . 1 1 80 80 PHE CB C 13 39.6600 0.087 . 1 . . . . 91 PHE CB . 15945 1
338 . 1 1 80 80 PHE N N 15 114.4660 0.07 . 1 . . . . 91 PHE N . 15945 1
339 . 1 1 81 81 SER H H 1 8.7780 0.00425 . 1 . . . . 92 SER HN . 15945 1
340 . 1 1 81 81 SER CA C 13 54.4560 0.087 . 1 . . . . 92 SER CA . 15945 1
341 . 1 1 81 81 SER CB C 13 63.9620 0.087 . 1 . . . . 92 SER CB . 15945 1
342 . 1 1 81 81 SER N N 15 112.7840 0.07 . 1 . . . . 92 SER N . 15945 1
343 . 1 1 82 82 VAL H H 1 9.3910 0.00425 . 1 . . . . 93 VAL HN . 15945 1
344 . 1 1 82 82 VAL HA H 1 4.3400 0.00425 . 1 . . . . 93 VAL HA . 15945 1
345 . 1 1 82 82 VAL CA C 13 63.6320 0.087 . 1 . . . . 93 VAL CA . 15945 1
346 . 1 1 82 82 VAL CB C 13 30.7900 0.087 . 1 . . . . 93 VAL CB . 15945 1
347 . 1 1 82 82 VAL N N 15 122.7960 0.07 . 1 . . . . 93 VAL N . 15945 1
348 . 1 1 83 83 LYS H H 1 8.0760 0.00425 . 1 . . . . 94 LYS HN . 15945 1
349 . 1 1 83 83 LYS HA H 1 4.2000 0.00425 . 1 . . . . 94 LYS HA . 15945 1
350 . 1 1 83 83 LYS CA C 13 56.8610 0.087 . 1 . . . . 94 LYS CA . 15945 1
351 . 1 1 83 83 LYS CB C 13 32.5850 0.087 . 1 . . . . 94 LYS CB . 15945 1
352 . 1 1 83 83 LYS N N 15 116.6400 0.07 . 1 . . . . 94 LYS N . 15945 1
353 . 1 1 84 84 GLU H H 1 7.4250 0.00425 . 1 . . . . 95 GLU HN . 15945 1
354 . 1 1 84 84 GLU HA H 1 4.6000 0.00425 . 1 . . . . 95 GLU HA . 15945 1
355 . 1 1 84 84 GLU CA C 13 54.6950 0.087 . 1 . . . . 95 GLU CA . 15945 1
356 . 1 1 84 84 GLU CB C 13 27.9050 0.087 . 1 . . . . 95 GLU CB . 15945 1
357 . 1 1 84 84 GLU N N 15 120.0340 0.07 . 1 . . . . 95 GLU N . 15945 1
358 . 1 1 85 85 HIS H H 1 7.6800 0.00425 . 1 . . . . 96 HIS HN . 15945 1
359 . 1 1 85 85 HIS CA C 13 59.9200 0.087 . 1 . . . . 96 HIS CA . 15945 1
360 . 1 1 85 85 HIS N N 15 120.7610 0.07 . 1 . . . . 96 HIS N . 15945 1
361 . 1 1 86 86 ARG CA C 13 58.5830 0.087 . 1 . . . . 97 ARG CA . 15945 1
362 . 1 1 86 86 ARG CB C 13 27.5590 0.087 . 1 . . . . 97 ARG CB . 15945 1
363 . 1 1 87 87 LYS H H 1 7.7230 0.00425 . 1 . . . . 98 LYS HN . 15945 1
364 . 1 1 87 87 LYS HA H 1 4.0320 0.00425 . 1 . . . . 98 LYS HA . 15945 1
365 . 1 1 87 87 LYS HE2 H 1 2.7860 0.00425 . 2 . . . . 98 LYS HE1 . 15945 1
366 . 1 1 87 87 LYS HE3 H 1 2.7860 0.00425 . 2 . . . . 98 LYS HE2 . 15945 1
367 . 1 1 87 87 LYS HG2 H 1 -0.2330 0.00425 . 2 . . . . 98 LYS HG1 . 15945 1
368 . 1 1 87 87 LYS HG3 H 1 -0.2330 0.00425 . 2 . . . . 98 LYS HG2 . 15945 1
369 . 1 1 87 87 LYS CA C 13 59.8750 0.087 . 1 . . . . 98 LYS CA . 15945 1
370 . 1 1 87 87 LYS CB C 13 32.3960 0.087 . 1 . . . . 98 LYS CB . 15945 1
371 . 1 1 87 87 LYS N N 15 120.6310 0.07 . 1 . . . . 98 LYS N . 15945 1
372 . 1 1 88 88 ILE H H 1 7.9260 0.00425 . 1 . . . . 99 ILE HN . 15945 1
373 . 1 1 88 88 ILE CA C 13 65.3590 0.087 . 1 . . . . 99 ILE CA . 15945 1
374 . 1 1 88 88 ILE CB C 13 37.5260 0.087 . 1 . . . . 99 ILE CB . 15945 1
375 . 1 1 88 88 ILE N N 15 118.9380 0.07 . 1 . . . . 99 ILE N . 15945 1
376 . 1 1 89 89 TYR H H 1 8.5540 0.00425 . 1 . . . . 100 TYR HN . 15945 1
377 . 1 1 89 89 TYR CA C 13 62.9100 0.087 . 1 . . . . 100 TYR CA . 15945 1
378 . 1 1 89 89 TYR CB C 13 37.2000 0.087 . 1 . . . . 100 TYR CB . 15945 1
379 . 1 1 89 89 TYR N N 15 121.1110 0.07 . 1 . . . . 100 TYR N . 15945 1
380 . 1 1 90 90 THR H H 1 8.1970 0.00425 . 1 . . . . 101 THR HN . 15945 1
381 . 1 1 90 90 THR CA C 13 67.3790 0.087 . 1 . . . . 101 THR CA . 15945 1
382 . 1 1 90 90 THR CB C 13 68.8080 0.087 . 1 . . . . 101 THR CB . 15945 1
383 . 1 1 90 90 THR N N 15 114.0790 0.07 . 1 . . . . 101 THR N . 15945 1
384 . 1 1 91 91 MET H H 1 7.6580 0.00425 . 1 . . . . 102 MET HN . 15945 1
385 . 1 1 91 91 MET CA C 13 59.7450 0.087 . 1 . . . . 102 MET CA . 15945 1
386 . 1 1 91 91 MET N N 15 119.9490 0.07 . 1 . . . . 102 MET N . 15945 1
387 . 1 1 92 92 ILE H H 1 8.2030 0.00425 . 1 . . . . 103 ILE HN . 15945 1
388 . 1 1 92 92 ILE CA C 13 66.0120 0.087 . 1 . . . . 103 ILE CA . 15945 1
389 . 1 1 92 92 ILE CB C 13 37.4200 0.087 . 1 . . . . 103 ILE CB . 15945 1
390 . 1 1 92 92 ILE N N 15 119.9770 0.07 . 1 . . . . 103 ILE N . 15945 1
391 . 1 1 93 93 TYR H H 1 8.8790 0.00425 . 1 . . . . 104 TYR HN . 15945 1
392 . 1 1 93 93 TYR CA C 13 61.3870 0.087 . 1 . . . . 104 TYR CA . 15945 1
393 . 1 1 93 93 TYR CB C 13 37.7290 0.087 . 1 . . . . 104 TYR CB . 15945 1
394 . 1 1 93 93 TYR N N 15 119.7260 0.07 . 1 . . . . 104 TYR N . 15945 1
395 . 1 1 94 94 ARG H H 1 7.1070 0.00425 . 1 . . . . 105 ARG HN . 15945 1
396 . 1 1 94 94 ARG N N 15 114.7490 0.07 . 1 . . . . 105 ARG N . 15945 1
397 . 1 1 96 96 LEU CA C 13 53.3270 0.087 . 1 . . . . 107 LEU CA . 15945 1
398 . 1 1 96 96 LEU CB C 13 47.0890 0.087 . 1 . . . . 107 LEU CB . 15945 1
399 . 1 1 97 97 VAL H H 1 8.6070 0.00425 . 1 . . . . 108 VAL HN . 15945 1
400 . 1 1 97 97 VAL CA C 13 58.1990 0.087 . 1 . . . . 108 VAL CA . 15945 1
401 . 1 1 97 97 VAL N N 15 128.3180 0.07 . 1 . . . . 108 VAL N . 15945 1
402 . 1 1 98 98 VAL H H 1 8.7600 0.00425 . 1 . . . . 109 VAL HN . 15945 1
403 . 1 1 98 98 VAL HA H 1 4.1110 0.00425 . 1 . . . . 109 VAL HA . 15945 1
404 . 1 1 98 98 VAL CA C 13 63.1770 0.087 . 1 . . . . 109 VAL CA . 15945 1
405 . 1 1 98 98 VAL CB C 13 32.4540 0.087 . 1 . . . . 109 VAL CB . 15945 1
406 . 1 1 98 98 VAL N N 15 127.7890 0.07 . 1 . . . . 109 VAL N . 15945 1
407 . 1 1 99 99 VAL H H 1 8.4310 0.00425 . 1 . . . . 110 VAL HN . 15945 1
408 . 1 1 99 99 VAL HA H 1 3.9820 0.00425 . 1 . . . . 110 VAL HA . 15945 1
409 . 1 1 99 99 VAL CA C 13 63.1060 0.087 . 1 . . . . 110 VAL CA . 15945 1
410 . 1 1 99 99 VAL CB C 13 32.3450 0.087 . 1 . . . . 110 VAL CB . 15945 1
411 . 1 1 99 99 VAL N N 15 127.0140 0.07 . 1 . . . . 110 VAL N . 15945 1
412 . 1 1 100 100 ASN H H 1 8.3050 0.00425 . 1 . . . . 111 ASN HN . 15945 1
413 . 1 1 100 100 ASN HB2 H 1 2.8210 0.00425 . 2 . . . . 111 ASN HB1 . 15945 1
414 . 1 1 100 100 ASN HB3 H 1 2.8210 0.00425 . 2 . . . . 111 ASN HB2 . 15945 1
415 . 1 1 100 100 ASN CA C 13 53.3300 0.087 . 1 . . . . 111 ASN CA . 15945 1
416 . 1 1 100 100 ASN CB C 13 40.0530 0.087 . 1 . . . . 111 ASN CB . 15945 1
417 . 1 1 100 100 ASN N N 15 122.4470 0.07 . 1 . . . . 111 ASN N . 15945 1
418 . 1 1 101 101 GLN H H 1 8.4870 0.00425 . 1 . . . . 112 GLN HN . 15945 1
419 . 1 1 101 101 GLN CA C 13 56.2040 0.087 . 1 . . . . 112 GLN CA . 15945 1
420 . 1 1 101 101 GLN CB C 13 29.6120 0.087 . 1 . . . . 112 GLN CB . 15945 1
421 . 1 1 101 101 GLN N N 15 121.6150 0.07 . 1 . . . . 112 GLN N . 15945 1
422 . 1 1 102 102 GLN H H 1 8.4600 0.00425 . 1 . . . . 113 GLN HN . 15945 1
423 . 1 1 102 102 GLN HA H 1 4.3230 0.00425 . 1 . . . . 113 GLN HA . 15945 1
424 . 1 1 102 102 GLN HB2 H 1 2.0480 0.00425 . 2 . . . . 113 GLN HB1 . 15945 1
425 . 1 1 102 102 GLN HB3 H 1 2.0480 0.00425 . 2 . . . . 113 GLN HB2 . 15945 1
426 . 1 1 102 102 GLN CA C 13 56.0210 0.087 . 1 . . . . 113 GLN CA . 15945 1
427 . 1 1 102 102 GLN CB C 13 29.5940 0.087 . 1 . . . . 113 GLN CB . 15945 1
428 . 1 1 102 102 GLN N N 15 121.2230 0.07 . 1 . . . . 113 GLN N . 15945 1
429 . 1 1 103 103 GLU H H 1 8.4510 0.00425 . 1 . . . . 114 GLU HN . 15945 1
430 . 1 1 103 103 GLU HA H 1 4.3330 0.00425 . 1 . . . . 114 GLU HA . 15945 1
431 . 1 1 103 103 GLU HB2 H 1 2.3510 0.00425 . 2 . . . . 114 GLU HB1 . 15945 1
432 . 1 1 103 103 GLU HB3 H 1 2.0270 0.00425 . 2 . . . . 114 GLU HB2 . 15945 1
433 . 1 1 103 103 GLU CA C 13 56.5400 0.087 . 1 . . . . 114 GLU CA . 15945 1
434 . 1 1 103 103 GLU CB C 13 30.1020 0.087 . 1 . . . . 114 GLU CB . 15945 1
435 . 1 1 103 103 GLU N N 15 122.1270 0.07 . 1 . . . . 114 GLU N . 15945 1
436 . 1 1 104 104 SER H H 1 8.0980 0.00425 . 1 . . . . 115 SER HN . 15945 1
437 . 1 1 104 104 SER HA H 1 4.5140 0.00425 . 1 . . . . 115 SER HA . 15945 1
438 . 1 1 104 104 SER HB2 H 1 3.8960 0.00425 . 2 . . . . 115 SER HB1 . 15945 1
439 . 1 1 104 104 SER HB3 H 1 3.8960 0.00425 . 2 . . . . 115 SER HB2 . 15945 1
440 . 1 1 104 104 SER CA C 13 58.2800 0.087 . 1 . . . . 115 SER CA . 15945 1
441 . 1 1 104 104 SER CB C 13 63.8670 0.087 . 1 . . . . 115 SER CB . 15945 1
442 . 1 1 104 104 SER N N 15 116.8540 0.07 . 1 . . . . 115 SER N . 15945 1
443 . 1 1 105 105 SER H H 1 8.4890 0.00425 . 1 . . . . 116 SER HN . 15945 1
444 . 1 1 105 105 SER CA C 13 58.4630 0.087 . 1 . . . . 116 SER CA . 15945 1
445 . 1 1 105 105 SER CB C 13 63.8270 0.087 . 1 . . . . 116 SER CB . 15945 1
446 . 1 1 105 105 SER N N 15 118.0520 0.07 . 1 . . . . 116 SER N . 15945 1
447 . 1 1 106 106 ASP H H 1 8.4110 0.00425 . 1 . . . . 117 ASP HN . 15945 1
448 . 1 1 106 106 ASP HA H 1 4.5620 0.00425 . 1 . . . . 117 ASP HA . 15945 1
449 . 1 1 106 106 ASP HB2 H 1 2.7000 0.00425 . 2 . . . . 117 ASP HB1 . 15945 1
450 . 1 1 106 106 ASP HB3 H 1 2.7000 0.00425 . 2 . . . . 117 ASP HB2 . 15945 1
451 . 1 1 106 106 ASP CA C 13 54.5810 0.087 . 1 . . . . 117 ASP CA . 15945 1
452 . 1 1 106 106 ASP CB C 13 40.4890 0.087 . 1 . . . . 117 ASP CB . 15945 1
453 . 1 1 106 106 ASP N N 15 122.4130 0.07 . 1 . . . . 117 ASP N . 15945 1
454 . 1 1 107 107 SER H H 1 7.5380 0.00425 . 1 . . . . 118 SER HN . 15945 1
455 . 1 1 107 107 SER HA H 1 6.8530 0.00425 . 1 . . . . 118 SER HA . 15945 1
456 . 1 1 107 107 SER CA C 13 58.8960 0.087 . 1 . . . . 118 SER CA . 15945 1
457 . 1 1 107 107 SER CB C 13 63.7360 0.087 . 1 . . . . 118 SER CB . 15945 1
458 . 1 1 108 108 GLY H H 1 8.5150 0.00425 . 1 . . . . 119 GLY HN . 15945 1
459 . 1 1 108 108 GLY HA2 H 1 4.0220 0.00425 . 2 . . . . 119 GLY HA1 . 15945 1
460 . 1 1 108 108 GLY HA3 H 1 4.0220 0.00425 . 2 . . . . 119 GLY HA2 . 15945 1
461 . 1 1 108 108 GLY CA C 13 45.5360 0.087 . 1 . . . . 119 GLY CA . 15945 1
462 . 1 1 108 108 GLY N N 15 110.8950 0.07 . 1 . . . . 119 GLY N . 15945 1
463 . 1 1 109 109 THR H H 1 8.0790 0.00425 . 1 . . . . 120 THR HN . 15945 1
464 . 1 1 109 109 THR HA H 1 4.4180 0.00425 . 1 . . . . 120 THR HA . 15945 1
465 . 1 1 109 109 THR CA C 13 61.7920 0.087 . 1 . . . . 120 THR CA . 15945 1
466 . 1 1 109 109 THR CB C 13 69.8600 0.087 . 1 . . . . 120 THR CB . 15945 1
467 . 1 1 109 109 THR N N 15 113.5210 0.07 . 1 . . . . 120 THR N . 15945 1
468 . 1 1 110 110 SER H H 1 8.3370 0.00425 . 1 . . . . 121 SER HN . 15945 1
469 . 1 1 110 110 SER HA H 1 4.3710 0.00425 . 1 . . . . 121 SER HA . 15945 1
470 . 1 1 110 110 SER HB2 H 1 3.9690 0.00425 . 2 . . . . 121 SER HB1 . 15945 1
471 . 1 1 110 110 SER HB3 H 1 3.9690 0.00425 . 2 . . . . 121 SER HB2 . 15945 1
472 . 1 1 110 110 SER CA C 13 58.3520 0.087 . 1 . . . . 121 SER CA . 15945 1
473 . 1 1 110 110 SER CB C 13 63.7710 0.087 . 1 . . . . 121 SER CB . 15945 1
474 . 1 1 110 110 SER N N 15 118.7020 0.07 . 1 . . . . 121 SER N . 15945 1
475 . 1 1 111 111 VAL H H 1 8.2610 0.00425 . 1 . . . . 122 VAL HN . 15945 1
476 . 1 1 111 111 VAL CA C 13 62.2050 0.087 . 1 . . . . 122 VAL CA . 15945 1
477 . 1 1 111 111 VAL CB C 13 32.7580 0.087 . 1 . . . . 122 VAL CB . 15945 1
478 . 1 1 111 111 VAL N N 15 121.7140 0.07 . 1 . . . . 122 VAL N . 15945 1
479 . 1 1 112 112 SER H H 1 8.3640 0.00425 . 1 . . . . 123 SER HN . 15945 1
480 . 1 1 112 112 SER HA H 1 4.4970 0.00425 . 1 . . . . 123 SER HA . 15945 1
481 . 1 1 112 112 SER HB2 H 1 3.8660 0.00425 . 2 . . . . 123 SER HB1 . 15945 1
482 . 1 1 112 112 SER HB3 H 1 3.8660 0.00425 . 2 . . . . 123 SER HB2 . 15945 1
483 . 1 1 112 112 SER CA C 13 58.1700 0.087 . 1 . . . . 123 SER CA . 15945 1
484 . 1 1 112 112 SER CB C 13 63.9060 0.087 . 1 . . . . 123 SER CB . 15945 1
485 . 1 1 112 112 SER N N 15 119.5170 0.07 . 1 . . . . 123 SER N . 15945 1
486 . 1 1 113 113 GLU H H 1 8.4890 0.00425 . 1 . . . . 124 GLU HN . 15945 1
487 . 1 1 113 113 GLU HA H 1 4.3260 0.00425 . 1 . . . . 124 GLU HA . 15945 1
488 . 1 1 113 113 GLU HB2 H 1 2.2210 0.00425 . 2 . . . . 124 GLU HB1 . 15945 1
489 . 1 1 113 113 GLU HB3 H 1 1.9400 0.00425 . 2 . . . . 124 GLU HB2 . 15945 1
490 . 1 1 113 113 GLU CA C 13 56.6410 0.087 . 1 . . . . 124 GLU CA . 15945 1
491 . 1 1 113 113 GLU CB C 13 30.5730 0.087 . 1 . . . . 124 GLU CB . 15945 1
492 . 1 1 113 113 GLU N N 15 123.4980 0.07 . 1 . . . . 124 GLU N . 15945 1
493 . 1 1 114 114 ASN H H 1 8.0600 0.00425 . 1 . . . . 125 ASN HN . 15945 1
494 . 1 1 114 114 ASN HB2 H 1 2.7280 0.00425 . 2 . . . . 125 ASN HB1 . 15945 1
495 . 1 1 114 114 ASN HB3 H 1 2.7280 0.00425 . 2 . . . . 125 ASN HB2 . 15945 1
496 . 1 1 114 114 ASN CA C 13 56.4310 0.087 . 1 . . . . 125 ASN CA . 15945 1
497 . 1 1 114 114 ASN N N 15 124.4550 0.07 . 1 . . . . 125 ASN N . 15945 1
stop_
save_