NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
16433 |
2a37   |
5923 | cing | 1-original | 7 | STAR | chemical shift |
loop_
_Atom_shift_assign_ID
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 1 MET C C 171.6881409 0.230 1
2 2 GLU C C 173.6014557 0.230 1
3 2 GLU H H 8.9333801 0.050 1
4 2 GLU N N 124.3254929 0.600 1
5 3 ALA C C 174.1169586 0.230 1
6 3 ALA H H 8.9447298 0.050 1
7 3 ALA N N 121.0545197 0.600 1
8 4 ILE C C 175.7714844 0.230 1
9 4 ILE H H 8.8090000 0.050 1
10 4 ILE N N 118.3341599 0.600 1
11 5 ALA C C 178.8822021 0.230 1
12 5 ALA H H 8.6825504 0.050 1
13 5 ALA N N 127.1823273 0.600 1
14 6 LYS C C 174.4335327 0.230 1
15 6 LYS H H 9.5045900 0.050 1
16 6 LYS N N 124.6161728 0.600 1
17 7 HIS C C 172.0255280 0.230 1
18 7 HIS H H 7.5358300 0.050 1
19 7 HIS N N 112.9623184 0.600 1
20 8 ASP C C 175.6772156 0.230 1
21 8 ASP H H 8.6699696 0.050 1
22 8 ASP N N 119.6531601 0.600 1
23 9 PHE C C 173.2713928 0.230 1
24 9 PHE H H 8.6513901 0.050 1
25 9 PHE N N 120.7027206 0.600 1
26 10 SER C C 180.4233246 0.230 1
27 10 SER H H 7.6369700 0.050 1
28 10 SER N N 122.9216003 0.600 1
29 11 ALA C C 178.3061371 0.230 1
30 11 ALA H H 8.2525597 0.050 1
31 11 ALA N N 126.6445312 0.600 1
32 12 THR C C 173.0455627 0.230 1
33 12 THR H H 8.7008495 0.050 1
34 12 THR N N 111.8098221 0.600 1
35 13 ALA C C 177.8503571 0.230 1
36 13 ALA H H 7.4152498 0.050 1
37 13 ALA N N 122.7717896 0.600 1
38 14 ASP C C 175.7149658 0.230 1
39 14 ASP H H 8.6109695 0.050 1
40 14 ASP N N 118.3371964 0.600 1
41 15 ASP C C 175.7997131 0.230 1
42 15 ASP H H 8.1847601 0.050 1
43 15 ASP N N 114.0392075 0.600 1
44 16 GLU C C 174.9925385 0.230 1
45 16 GLU H H 7.4107499 0.050 1
46 16 GLU N N 118.0479584 0.600 1
47 17 LEU C C 174.3858337 0.230 1
48 17 LEU H H 8.4200602 0.050 1
49 17 LEU N N 123.1603012 0.600 1
50 18 SER C C 173.4687042 0.230 1
51 18 SER H H 7.8236098 0.050 1
52 18 SER N N 115.9511795 0.600 1
53 19 PHE C C 173.6317596 0.230 1
54 19 PHE H H 8.6389503 0.050 1
55 19 PHE N N 113.9024963 0.600 1
56 20 ARG C C 175.3895264 0.230 1
57 20 ARG H H 9.4388704 0.050 1
58 20 ARG N N 118.7265778 0.600 1
59 21 LYS C C 176.5613556 0.230 1
60 21 LYS H H 9.1900997 0.050 1
61 21 LYS N N 120.0558929 0.600 1
62 22 GLY C C 173.9972839 0.230 1
63 22 GLY H H 8.9026203 0.050 1
64 22 GLY N N 113.6464081 0.600 1
65 23 GLY C C 173.8290253 0.230 1
66 23 GLY H H 8.0752497 0.050 1
67 23 GLY N N 118.0474167 0.600 1
68 24 ILE H H 8.2273302 0.050 1
69 24 ILE N N 119.9284592 0.600 1
70 25 LEU C C 175.1536102 0.230 1
71 26 LYS C C 175.6577911 0.230 1
72 26 LYS H H 8.2319002 0.050 1
73 26 LYS N N 121.3133621 0.600 1
74 27 ILE H H 8.4175196 0.050 1
75 27 ILE N N 123.7038727 0.600 1
76 29 ASN C C 173.2831879 0.230 1
77 30 MET C C 174.3501282 0.230 1
78 30 MET H H 8.8242397 0.050 1
79 30 MET N N 122.6728134 0.600 1
80 31 GLY C C 176.4478455 0.230 1
81 31 GLY H H 8.0957003 0.050 1
82 31 GLY N N 120.3622513 0.600 1
83 32 ASP C C 176.1223145 0.230 1
84 32 ASP H H 8.4169903 0.050 1
85 32 ASP N N 120.4869003 0.600 1
86 33 ASP C C 175.1393738 0.230 1
87 33 ASP H H 8.2316103 0.050 1
88 33 ASP N N 118.1339111 0.600 1
89 34 SER C C 174.7287292 0.230 1
90 34 SER H H 8.2064304 0.050 1
91 34 SER N N 115.3615112 0.600 1
92 35 ASN C C 174.4112549 0.230 1
93 35 ASN H H 8.9129000 0.050 1
94 35 ASN N N 118.6139069 0.600 1
95 36 TRP C C 174.6216431 0.230 1
96 36 TRP H H 7.9674201 0.050 1
97 36 TRP N N 120.6782532 0.600 1
98 37 TYR C C 175.0806427 0.230 1
99 37 TYR H H 8.9532900 0.050 1
100 37 TYR N N 119.7913208 0.600 1
101 38 ARG H H 8.7415400 0.050 1
102 38 ARG N N 120.5781631 0.600 1
103 38 ARG C C 174.9208374 0.230 1
104 39 ALA H H 9.5377302 0.050 1
105 39 ALA N N 130.4782715 0.600 1
106 40 GLU C C 174.4204712 0.230 1
107 41 LEU H H 8.9210701 0.050 1
108 41 LEU N N 125.1365433 0.600 1
109 41 LEU C C 175.5914001 0.230 1
110 42 ASP H H 9.6713200 0.050 1
111 42 ASP N N 128.8639526 0.600 1
112 43 GLY C C 173.5042725 0.230 1
113 44 LYS C C 173.7660828 0.230 1
114 44 LYS H H 7.9055099 0.050 1
115 44 LYS N N 121.6958313 0.600 1
116 45 GLU C C 176.6882477 0.230 1
117 45 GLU H H 8.4774199 0.050 1
118 45 GLU N N 119.8234863 0.600 1
119 46 GLY C C 179.5921021 0.230 1
120 46 GLY H H 8.8420296 0.050 1
121 46 GLY N N 107.1500000 0.600 1
122 47 LEU C C 177.4708405 0.230 1
123 47 LEU H H 9.2348900 0.050 1
124 47 LEU N N 119.5968170 0.600 1
125 48 ILE H H 9.4011602 0.050 1
126 48 ILE N N 111.8098602 0.600 1
127 49 PRO C C 178.4855347 0.230 1
128 50 SER C C 174.9181824 0.230 1
129 50 SER H H 7.8369498 0.050 1
130 50 SER N N 119.1935806 0.600 1
131 51 ASN C C 175.6506348 0.230 1
132 51 ASN H H 8.3375998 0.050 1
133 51 ASN N N 114.5659332 0.600 1
134 52 TYR C C 174.5591125 0.230 1
135 52 TYR H H 7.6818299 0.050 1
136 52 TYR N N 118.0601578 0.600 1
137 53 ILE C C 173.4104462 0.230 1
138 53 ILE H H 7.2350402 0.050 1
139 53 ILE N N 110.3554382 0.600 1
140 54 GLU H H 8.7187901 0.050 1
141 54 GLU N N 119.7139816 0.600 1
142 55 MET C C 176.3948900 0.230 1
143 56 LYS H H 8.6823397 0.050 1
144 56 LYS N N 123.2229080 0.600 1
145 56 LYS C C 175.7243958 0.230 1
146 57 ASN H H 8.5904303 0.050 1
147 57 ASN N N 120.2702713 0.600 1
148 57 ASN C C 174.2355499 0.230 1
149 58 HIS H H 8.2416000 0.050 1
150 58 HIS N N 117.1619110 0.600 1
151 58 HIS C C 173.0108795 0.230 1
152 59 ASP H H 8.3274603 0.050 1
153 59 ASP N N 126.4401169 0.600 1
stop_
save_
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