NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
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3056 |
1d20   |
cing | 1-original | 13 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name
Start of MODEL 1
1 H5* T 1 HO T 1 1.210 3.540 15.120
2 1H5* T 1 H51* T 1 1.690 4.520 17.450
3 2H5* T 1 H52* T 1 2.050 5.870 16.390
4 H4* T 1 H4* T 1 4.060 4.550 16.800
5 H3* T 1 H3* T 1 3.230 5.370 14.310
6 1H2* T 1 H21* T 1 2.450 3.220 13.550
7 2H2* T 1 H22* T 1 4.160 3.120 13.090
8 H1* T 1 H1* T 1 4.730 1.910 15.010
9 H3 T 1 H3 T 1 3.230 -2.220 13.930
10 1H5M T 1 H71 T 1 -1.140 -0.370 13.460
11 2H5M T 1 H72 T 1 -1.170 -0.650 15.230
12 3H5M T 1 H73 T 1 -1.030 1.010 14.580
13 H6 T 1 H6 T 1 0.990 1.940 14.800
14 1H5* C 2 H51* C 2 7.150 2.830 14.190
15 2H5* C 2 H52* C 2 8.340 3.840 13.380
16 H4* C 2 H4* C 2 8.630 1.510 12.730
17 H3* C 2 H3* C 2 8.210 3.640 10.880
18 1H2* C 2 H21* C 2 6.260 2.780 9.910
19 2H2* C 2 H22* C 2 7.400 1.740 9.070
20 H1* C 2 H1* C 2 7.120 -0.030 10.600
21 1H4 C 2 H41 C 2 1.000 -1.600 10.890
22 2H4 C 2 H42 C 2 0.510 -0.020 11.090
23 H5 C 2 H5 C 2 2.010 1.820 11.100
24 H6 C 2 H6 C 2 4.350 2.490 11.060
25 1H5* T 3 H51* T 3 9.780 -0.400 9.620
26 2H5* T 3 H52* T 3 11.070 -0.330 8.440
27 H4* T 3 H4* T 3 9.580 -2.190 7.940
28 H3* T 3 H3* T 3 10.060 0.020 6.090
29 1H2* T 3 H21* T 3 7.830 0.240 5.470
30 2H2* T 3 H22* T 3 8.050 -1.360 4.720
31 H1* T 3 H1* T 3 7.220 -2.500 6.570
32 H3 T 3 H3 T 3 2.780 -2.120 6.830
33 1H5M T 3 H71 T 3 3.210 2.580 6.540
34 2H5M T 3 H72 T 3 3.570 2.470 8.280
35 3H5M T 3 H73 T 3 4.890 2.800 7.120
36 H6 T 3 H6 T 3 6.280 1.170 6.890
37 1H5* A 4 H51* A 4 9.450 -4.360 4.890
38 2H5* A 4 H52* A 4 10.350 -4.830 3.450
39 H4* A 4 H4* A 4 8.130 -5.900 3.540
40 H3* A 4 H3* A 4 9.200 -4.440 1.320
41 1H2* A 4 H21* A 4 7.490 -2.930 1.100
42 2H2* A 4 H22* A 4 6.620 -4.300 0.420
43 H1* A 4 H1* A 4 5.560 -4.830 2.440
44 H8 A 4 H8 A 4 6.820 -1.140 2.430
45 1H6 A 4 H61 A 4 2.810 0.750 4.120
46 2H6 A 4 H62 A 4 1.260 0.230 4.410
47 H2 A 4 H2 A 4 1.220 -4.180 3.430
48 1H5* T 5 H51* T 5 5.910 -7.500 1.280
49 2H5* T 5 H52* T 5 5.870 -8.590 -0.090
50 H4* T 5 H4* T 5 3.610 -8.030 0.710
51 H3* T 5 H3* T 5 4.520 -7.790 -2.010
52 1H2* T 5 H21* T 5 3.950 -5.550 -2.240
53 2H2* T 5 H22* T 5 2.290 -6.200 -2.370
54 H1* T 5 H1* T 5 1.850 -5.890 -0.090
55 H3 T 5 H3 T 5 0.880 -1.570 0.570
56 1H5M T 5 H71 T 5 4.900 -0.400 -1.650
57 2H5M T 5 H72 T 5 5.640 -0.720 -0.060
58 3H5M T 5 H73 T 5 5.850 -1.900 -1.390
59 H6 T 5 H6 T 5 4.800 -3.720 -1.170
60 1H5* C 6 H51* C 6 0.090 -8.390 -0.710
61 2H5* C 6 H52* C 6 -0.770 -9.440 -1.830
62 H4* C 6 H4* C 6 -2.220 -7.640 -0.930
63 H3* C 6 H3* C 6 -1.820 -8.240 -3.730
64 1H2* C 6 H21* C 6 -1.230 -6.100 -4.350
65 2H2* C 6 H22* C 6 -2.980 -5.800 -4.140
66 H1* C 6 H1* C 6 -2.670 -4.960 -1.940
67 1H4 C 6 H41 C 6 1.180 0.030 -2.520
68 2H4 C 6 H42 C 6 2.320 -0.820 -3.380
69 H5 C 6 H5 C 6 2.060 -3.100 -3.980
70 H6 C 6 H6 C 6 0.640 -5.120 -3.740
71 1H5* A 7 H51* A 7 -5.740 -6.110 -2.320
72 2H5* A 7 H52* A 7 -7.100 -6.660 -3.280
73 H4* A 7 H4* A 7 -7.270 -4.270 -2.880
74 H3* A 7 H3* A 7 -7.190 -5.430 -5.520
75 1H2* A 7 H21* A 7 -5.500 -4.030 -6.330
76 2H2* A 7 H22* A 7 -6.770 -2.820 -6.300
77 H1* A 7 H1* A 7 -6.170 -1.990 -4.220
78 H8 A 7 H8 A 7 -3.240 -3.890 -5.920
79 1H6 A 7 H61 A 7 -0.030 -0.410 -5.430
80 2H6 A 7 H62 A 7 -0.060 1.200 -5.030
81 H2 A 7 H2 A 7 -4.330 2.100 -3.850
82 1H5* C 8 H51* C 8 -9.410 -1.470 -4.310
83 2H5* C 8 H52* C 8 -10.900 -1.310 -5.220
84 H4* C 8 H4* C 8 -9.860 0.880 -4.730
85 H3* C 8 H3* C 8 -10.810 0.030 -7.260
86 1H2* C 8 H21* C 8 -8.710 -0.010 -8.330
87 2H2* C 8 H22* C 8 -9.020 1.740 -8.450
88 H1* C 8 H1* C 8 -7.840 2.260 -6.550
89 1H4 C 8 H41 C 8 -1.890 0.670 -8.110
90 2H4 C 8 H42 C 8 -2.330 -0.850 -8.610
91 H5 C 8 H5 C 8 -4.570 -1.640 -8.560
92 H6 C 8 H6 C 8 -6.880 -1.110 -7.970
93 1H5* C 9 H51* C 9 -9.420 4.230 -6.370
94 2H5* C 9 H52* C 9 -10.470 5.490 -7.020
95 H4* C 9 H4* C 9 -8.110 6.160 -7.120
96 H3* C 9 H3* C 9 -9.880 6.050 -9.420
97 1H2* C 9 H21* C 9 -8.380 4.890 -10.760
98 2H2* C 9 H22* C 9 -7.460 6.450 -10.760
99 H1* C 9 H1* C 9 -6.140 5.870 -9.030
100 1H4 C 9 H41 C 9 -2.630 1.100 -11.170
101 2H4 C 9 H42 C 9 -3.950 0.160 -11.560
102 H5 C 9 H5 C 9 -6.190 0.890 -11.250
103 H6 C 9 H6 C 9 -7.650 2.690 -10.380
104 1H5* G 10 H51* G 10 -6.310 9.350 -9.500
105 2H5* G 10 H52* G 10 -6.990 10.730 -10.350
106 H4* G 10 H4* G 10 -4.800 10.340 -11.220
107 H3* G 10 H3* G 10 -7.120 9.810 -12.940
108 1H2* G 10 H21* G 10 -6.020 8.180 -14.230
109 2H2* G 10 H22* G 10 -4.730 9.300 -14.510
110 H1* G 10 H1* G 10 -3.440 8.570 -12.880
111 H8 G 10 H8 G 10 -6.410 6.090 -13.040
112 H1 G 10 H1 G 10 -0.590 3.550 -14.080
113 1H2 G 10 H21 G 10 0.960 5.340 -14.030
114 2H2 G 10 H22 G 10 0.450 6.890 -13.730
115 H3* G 10 HO G 10 -5.040 11.730 -12.810
116 H5* C 11 HO C 11 6.310 -0.850 -14.340
117 1H5* C 11 H51* C 11 6.620 -0.140 -17.090
118 2H5* C 11 H52* C 11 7.940 -0.090 -15.920
119 H4* C 11 H4* C 11 6.820 2.120 -16.250
120 H3* C 11 H3* C 11 7.480 0.870 -13.760
121 1H2* C 11 H21* C 11 5.290 0.740 -12.940
122 2H2* C 11 H22* C 11 5.560 2.490 -12.630
123 H1* C 11 H1* C 11 4.540 3.160 -14.560
124 1H4 C 11 H41 C 11 -1.440 1.180 -13.870
125 2H4 C 11 H42 C 11 -0.980 -0.400 -13.640
126 H5 C 11 H5 C 11 1.280 -1.120 -13.640
127 H6 C 11 H6 C 11 3.620 -0.450 -13.940
128 1H5* G 12 H51* G 12 6.450 5.490 -13.710
129 2H5* G 12 H52* G 12 7.630 6.260 -12.660
130 H4* G 12 H4* G 12 5.460 7.260 -12.300
131 H3* G 12 H3* G 12 7.000 6.130 -10.230
132 1H2* G 12 H21* G 12 5.430 4.440 -9.670
133 2H2* G 12 H22* G 12 4.720 5.780 -8.760
134 H1* G 12 H1* G 12 3.240 6.340 -10.560
135 H8 G 12 H8 G 12 4.310 2.600 -10.590
136 H1 G 12 H1 G 12 -2.000 3.840 -10.560
137 1H2 G 12 H21 G 12 -2.240 6.170 -10.210
138 2H2 G 12 H22 G 12 -0.890 7.140 -10.090
139 1H5* G 13 H51* G 13 3.520 9.310 -9.530
140 2H5* G 13 H52* G 13 4.130 10.410 -8.300
141 H4* G 13 H4* G 13 1.710 10.250 -8.130
142 H3* G 13 H3* G 13 3.500 9.600 -5.980
143 1H2* G 13 H21* G 13 2.640 7.520 -5.500
144 2H2* G 13 H22* G 13 1.270 8.400 -4.860
145 H1* G 13 H1* G 13 0.010 8.170 -6.770
146 H8 G 13 H8 G 13 2.950 5.680 -7.120
147 H1 G 13 H1 G 13 -2.940 3.090 -7.230
148 1H2 G 13 H21 G 13 -4.470 4.800 -6.690
149 2H2 G 13 H22 G 13 -3.950 6.340 -6.380
150 1H5* T 14 H51* T 14 -0.790 10.530 -5.310
151 2H5* T 14 H52* T 14 -1.180 11.500 -3.900
152 H4* T 14 H4* T 14 -2.730 9.620 -4.090
153 H3* T 14 H3* T 14 -0.970 10.060 -1.790
154 1H2* T 14 H21* T 14 -0.450 7.830 -1.530
155 2H2* T 14 H22* T 14 -2.170 7.620 -1.120
156 H1* T 14 H1* T 14 -2.750 7.000 -3.260
157 H3 T 14 H3 T 14 -1.310 2.860 -4.190
158 1H5M T 14 H71 T 14 3.030 4.090 -2.720
159 2H5M T 14 H72 T 14 3.160 4.770 -4.360
160 3H5M T 14 H73 T 14 2.960 5.860 -2.950
161 H6 T 14 H6 T 14 1.010 6.830 -2.820
162 1H5* G 15 H51* G 15 -5.150 8.290 -1.400
163 2H5* G 15 H52* G 15 -5.970 8.840 0.050
164 H4* G 15 H4* G 15 -6.430 6.500 -0.300
165 H3* G 15 H3* G 15 -5.170 7.520 2.070
166 1H2* G 15 H21* G 15 -3.390 6.020 2.060
167 2H2* G 15 H22* G 15 -4.610 4.870 2.570
168 H1* G 15 H1* G 15 -5.000 4.090 0.370
169 H8 G 15 H8 G 15 -1.500 5.790 0.670
170 H1 G 15 H1 G 15 -1.580 -0.220 -1.590
171 1H2 G 15 H21 G 15 -3.770 -1.050 -1.260
172 2H2 G 15 H22 G 15 -4.960 -0.070 -0.630
173 1H5* A 16 H51* A 16 -7.590 3.710 1.590
174 2H5* A 16 H52* A 16 -8.710 3.470 2.920
175 H4* A 16 H4* A 16 -7.930 1.320 2.090
176 H3* A 16 H3* A 16 -7.590 2.230 4.810
177 1H2* A 16 H21* A 16 -5.400 1.760 5.000
178 2H2* A 16 H22* A 16 -5.900 0.070 4.990
179 H1* A 16 H1* A 16 -5.480 -0.210 2.720
180 H8 A 16 H8 A 16 -3.690 3.000 3.960
181 1H6 A 16 H61 A 16 0.540 1.970 2.060
182 2H6 A 16 H62 A 16 1.280 0.620 1.420
183 H2 A 16 H2 A 16 -1.880 -2.600 1.340
184 1H5* T 17 H51* T 17 -7.790 -2.090 3.610
185 2H5* T 17 H52* T 17 -8.640 -3.150 4.720
186 H4* T 17 H4* T 17 -6.590 -4.230 3.870
187 H3* T 17 H3* T 17 -7.130 -3.730 6.710
188 1H2* T 17 H21* T 17 -5.070 -3.050 7.200
189 2H2* T 17 H22* T 17 -4.570 -4.770 6.830
190 H1* T 17 H1* T 17 -3.920 -4.210 4.670
191 H3 T 17 H3 T 17 -0.080 -1.870 4.750
192 1H5M T 17 H71 T 17 -2.090 1.170 7.790
193 2H5M T 17 H72 T 17 -2.780 1.880 6.300
194 3H5M T 17 H73 T 17 -3.820 0.910 7.380
195 H6 T 17 H6 T 17 -4.400 -1.000 6.650
196 1H5* A 18 H51* A 18 -5.310 -7.510 4.970
197 2H5* A 18 H52* A 18 -5.660 -9.000 5.850
198 H4* A 18 H4* A 18 -3.340 -8.920 4.920
199 H3* A 18 H3* A 18 -4.120 -9.670 7.550
200 1H2* A 18 H21* A 18 -2.970 -8.060 8.710
201 2H2* A 18 H22* A 18 -1.590 -9.050 8.360
202 H1* A 18 H1* A 18 -0.930 -7.780 6.500
203 H8 A 18 H8 A 18 -3.300 -5.780 8.860
204 1H6 A 18 H61 A 18 -0.780 -1.730 8.780
205 2H6 A 18 H62 A 18 0.690 -1.240 8.170
206 H2 A 18 H2 A 18 2.440 -4.830 6.090
207 1H5* G 19 H51* G 19 0.060 -10.630 5.910
208 2H5* G 19 H52* G 19 0.690 -12.190 6.450
209 H4* G 19 H4* G 19 2.440 -10.490 6.440
210 H3* G 19 H3* G 19 1.750 -12.100 8.690
211 1H2* G 19 H21* G 19 1.360 -10.320 10.160
212 2H2* G 19 H22* G 19 3.110 -10.230 10.190
213 H1* G 19 H1* G 19 3.210 -8.600 8.500
214 H8 G 19 H8 G 19 -0.150 -8.540 10.470
215 H1 G 19 H1 G 19 3.190 -3.060 10.240
216 1H2 G 19 H21 G 19 5.220 -3.530 9.110
217 2H2 G 19 H22 G 19 5.510 -5.050 8.490
218 1H5* A 20 H51* A 20 6.110 -10.390 7.920
219 2H5* A 20 H52* A 20 7.370 -11.330 8.720
220 H4* A 20 H4* A 20 7.790 -8.890 8.880
221 H3* A 20 H3* A 20 7.570 -10.710 11.170
222 1H2* A 20 H21* A 20 6.500 -9.130 12.550
223 2H2* A 20 H22* A 20 7.960 -8.110 12.340
224 H1* A 20 H1* A 20 6.960 -6.870 10.720
225 H8 A 20 H8 A 20 4.220 -9.230 11.960
226 1H6 A 20 H61 A 20 1.470 -5.930 14.080
227 2H6 A 20 H62 A 20 1.660 -4.340 14.520
228 H2 A 20 H2 A 20 5.690 -3.060 12.940
229 H3* A 20 HO A 20 9.690 -10.040 10.150
No H/Q in entry = 229
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