NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
578704 2mmj 19856 cing 1-original 1 XPLOR/CNS distance NOE simple


assi (resi    3 and name   HB#) (resi    4 and name    HN) 3.79 2.79 0.00 
assi (resi    3 and name    HN) (resi    3 and name   HB#) 3.27 2.27 0.00 
assi (resi    5 and name    HN) (resi    5 and name    HB) 2.52 1.52 0.00 
assi (resi    5 and name    HB) (resi    6 and name    HN) 3.05 2.05 0.00 
assi (resi    2 and name    HA) (resi    5 and name    HB) 4.26 3.26 0.00 
assi (resi    5 and name    HA) (resi    5 and name    HB) 2.93 1.93 0.00 
assi (resi   16 and name    HA) (resi   19 and name   HB#) 4.82 3.82 0.00 
assi (resi   19 and name    HA) (resi   19 and name   HB#) 2.71 1.71 0.00 
assi (resi   19 and name   HB#) (resi   20 and name    HN) 3.45 2.45 0.00 
assi (resi   19 and name    HN) (resi   19 and name   HB#) 2.59 1.59 0.00 
assi (resi   15 and name   HA#) (resi   18 and name    HN) 5.04 4.04 0.00 
assi (resi    7 and name    HA) (resi   10 and name    HN) 4.57 3.57 0.00 
assi (resi    7 and name    HA) (resi    9 and name    HN) 4.82 3.82 0.00 
assi (resi    7 and name    HN) (resi    7 and name    HA) 2.80 1.80 0.00 
assi (resi   18 and name    HA) (resi   21 and name    HN) 3.79 2.79 0.00 
assi (resi   18 and name    HN) (resi   18 and name    HA) 2.87 1.87 0.00 
assi (resi   10 and name    HN) (resi   11 and name   HB#) 4.57 3.57 0.00 
assi (resi   10 and name    HN) (resi   11 and name   HB#) 4.57 3.57 0.00 
assi (resi    8 and name    HN) (resi    9 and name    HN) 2.65 1.65 0.00 
assi (resi    7 and name    HN) (resi    8 and name    HN) 2.96 1.96 0.00 
assi (resi    5 and name    HN) (resi    6 and name    HN) 2.77 1.77 0.00 
assi (resi    4 and name    HN) (resi    5 and name    HN) 2.93 1.93 0.00 
assi (resi    6 and name    HN) (resi    7 and name    HN) 3.30 2.30 0.00 
assi (resi    3 and name    HN) (resi    4 and name    HN) 3.52 2.52 0.00 
assi (resi    6 and name    HN) (resi    6 and name   HB#) 3.52 2.52 0.00 
assi (resi    6 and name    HA) (resi    6 and name   HB#) 2.93 1.93 0.00 
assi (resi   10 and name    HA) (resi   11 and name   HB#) 3.45 2.45 0.00 
assi (resi   10 and name    HA) (resi   13 and name    HB) 3.83 2.83 0.00 
assi (resi   10 and name    HA) (resi   11 and name   HB#) 3.45 2.45 0.00 
assi (resi   10 and name    HA) (resi   13 and name    HN) 4.07 3.07 0.00 
assi (resi   14 and name    HB) (resi   15 and name    HN) 2.93 1.93 0.00 
assi (resi   14 and name    HN) (resi   14 and name    HB) 2.71 1.71 0.00 
assi (resi    8 and name    HN) (resi    8 and name   HB#) 2.99 1.99 0.00 
assi (resi    8 and name   HB#) (resi    9 and name    HN) 3.73 2.73 0.00 
assi (resi    6 and name    HN) (resi    6 and name   HB#) 2.99 1.99 0.00 
assi (resi    6 and name   HB#) (resi    7 and name    HN) 3.14 2.14 0.00 
assi (resi    3 and name    HA) (resi    6 and name   HB#) 3.05 2.05 0.00 
assi (resi   18 and name    HA) (resi   21 and name   HB#) 4.14 3.14 0.00 
assi (resi   21 and name    HN) (resi   21 and name   HB#) 3.21 2.21 0.00 
assi (resi   16 and name    HN) (resi   16 and name    HA) 2.87 1.87 0.00 
assi (resi   16 and name    HA) (resi   19 and name    HN) 3.36 2.36 0.00 
assi (resi   17 and name    HA) (resi   18 and name    HN) 3.48 2.48 0.00 
assi (resi   17 and name    HN) (resi   17 and name    HA) 2.90 1.90 0.00 
assi (resi   17 and name    HA) (resi   20 and name    HN) 3.67 2.67 0.00 
assi (resi   17 and name    HA) (resi   19 and name    HN) 4.23 3.23 0.00 
assi (resi   13 and name    HA) (resi   16 and name    HN) 3.52 2.52 0.00 
assi (resi   15 and name   HA#) (resi   16 and name    HN) 3.02 2.02 0.00 
assi (resi   15 and name    HN) (resi   15 and name   HA#) 2.56 1.56 0.00 
assi (resi    9 and name    HN) (resi    9 and name    HB) 3.30 2.30 0.00 
assi (resi    6 and name    HA) (resi    9 and name    HB) 5.13 4.13 0.00 
assi (resi    4 and name    HN) (resi    4 and name   HA#) 2.83 1.83 0.00 
assi (resi    9 and name    HN) (resi   10 and name    HN) 2.74 1.74 0.00 
assi (resi   13 and name    HB) (resi   14 and name    HN) 3.67 2.67 0.00 
assi (resi   13 and name    HN) (resi   13 and name    HB) 3.70 2.70 0.00 
assi (resi   20 and name    HN) (resi   20 and name    HA) 2.90 1.90 0.00 
assi (resi   19 and name    HA) (resi   21 and name    HN) 4.26 3.26 0.00 
assi (resi   19 and name    HA) (resi   20 and name    HN) 3.48 2.48 0.00 
assi (resi   19 and name    HN) (resi   19 and name    HA) 2.93 1.93 0.00 
assi (resi   14 and name    HA) (resi   18 and name    HN) 4.17 3.17 0.00 
assi (resi   14 and name    HA) (resi   16 and name    HN) 4.94 3.94 0.00 
assi (resi   14 and name    HA) (resi   17 and name    HN) 3.52 2.52 0.00 
assi (resi    2 and name    HA) (resi    5 and name    HN) 5.41 4.41 0.00 
assi (resi    3 and name   HB#) (resi    4 and name    HN) 3.79 2.79 0.00 
assi (resi    3 and name    HN) (resi    3 and name   HB#) 3.27 2.27 0.00 
assi (resi   19 and name    HA) (resi   19 and name   HB#) 2.93 1.93 0.00 
assi (resi   19 and name   HB#) (resi   20 and name    HN) 3.11 2.11 0.00 
assi (resi   19 and name    HN) (resi   19 and name   HB#) 2.74 1.74 0.00 
assi (resi   18 and name    HA) (resi   21 and name   HB#) 4.14 3.14 0.00 
assi (resi   21 and name    HN) (resi   21 and name   HB#) 3.21 2.21 0.00 
assi (resi   16 and name    HN) (resi   17 and name    HN) 2.87 1.87 0.00 
assi (resi   15 and name    HN) (resi   16 and name    HN) 3.02 2.02 0.00 
assi (resi   17 and name    HN) (resi   18 and name    HN) 2.83 1.83 0.00 
assi (resi    8 and name    HN) (resi    8 and name    HA) 2.87 1.87 0.00 
assi (resi    8 and name    HA) (resi    9 and name    HN) 3.52 2.52 0.00 
assi (resi    5 and name    HA) (resi    8 and name    HN) 3.55 2.55 0.00 
assi (resi    5 and name    HN) (resi    5 and name    HA) 2.90 1.90 0.00 
assi (resi    5 and name    HA) (resi    7 and name    HN) 3.61 2.61 0.00 
assi (resi    6 and name    HA) (resi    9 and name    HN) 3.70 2.70 0.00 
assi (resi    4 and name    HN) (resi    4 and name   HA#) 2.52 1.52 0.00 
assi (resi    4 and name   HA#) (resi    7 and name    HN) 5.50 4.50 0.00 
assi (resi    3 and name    HA) (resi    3 and name   HB#) 3.02 2.02 0.00 
assi (resi    3 and name    HA) (resi    6 and name    HN) 3.67 2.67 0.00 
assi (resi    3 and name    HA) (resi    7 and name    HN) 4.60 3.60 0.00 
assi (resi    3 and name    HA) (resi    3 and name   HB#) 3.02 2.02 0.00 
assi (resi    8 and name    HN) (resi    8 and name   HB#) 2.99 1.99 0.00 
assi (resi    8 and name   HB#) (resi    9 and name    HN) 3.73 2.73 0.00 
assi (resi   17 and name    HA) (resi   17 and name    HB) 3.02 2.02 0.00 
assi (resi   17 and name    HB) (resi   18 and name    HN) 2.74 1.74 0.00 
assi (resi   14 and name    HA) (resi   17 and name    HB) 3.14 2.14 0.00 
assi (resi   17 and name    HN) (resi   17 and name    HB) 2.59 1.59 0.00 
assi (resi   17 and name    HA) (resi   20 and name   HB#) 4.27 3.27 0.00 
assi (resi   20 and name   HB#) (resi   21 and name    HN) 4.27 3.27 0.00 
assi (resi   20 and name    HN) (resi   20 and name   HB#) 3.59 2.59 0.00 
assi (resi   20 and name    HN) (resi   21 and name    HN) 2.96 1.96 0.00 
assi (resi   19 and name    HN) (resi   20 and name    HN) 2.74 1.74 0.00 
assi (resi   18 and name    HN) (resi   19 and name    HN) 2.87 1.87 0.00 
assi (resi   19 and name   HB#) (resi   20 and name   HD2) 5.50 4.50 0.00 
assi (resi    9 and name    HA) (resi   12 and name   HD2) 3.55 2.55 0.00 
assi (resi   20 and name   HD2) (resi   21 and name    HA) 5.50 4.50 0.00 
assi (resi   21 and name    HA) (resi   21 and name   HD#) 6.02 5.02 0.00 
assi (resi   18 and name    HA) (resi   21 and name   HD#) 7.63 6.63 0.00 
assi (resi   12 and name    HA) (resi   12 and name   HD2) 5.28 4.28 0.00 
assi (resi   20 and name   HD2) (resi   21 and name   HE#) 7.63 6.63 0.00 
assi (resi   20 and name   HD2) (resi   21 and name   HD#) 7.63 6.63 0.00 
assi (resi   20 and name    HN) (resi   20 and name   HD2) 5.41 4.41 0.00 
assi (resi   10 and name    HA) (resi   11 and name    HG) 4.85 3.85 0.00 
assi (resi    3 and name   HD#) (resi    6 and name   HB#) 5.50 4.50 0.00 
assi (resi   17 and name    HA) (resi   20 and name   HD2) 4.88 3.88 0.00 
assi (resi   17 and name    HA) (resi   21 and name   HD#) 7.29 6.29 0.00 
assi (resi    9 and name    HB) (resi   12 and name   HD2) 5.50 4.50 0.00 
assi (resi   19 and name    HN) (resi   19 and name   HG#) 5.50 4.50 0.00 
assi (resi   21 and name    HN) (resi   21 and name   HD#) 6.73 5.73 0.00 
assi (resi    8 and name    HN) (resi    8 and name   HD#) 6.38 5.38 0.00 
assi (resi    8 and name    HA) (resi    8 and name   HD#) 6.38 5.38 0.00 
assi (resi   20 and name    HA) (resi   20 and name   HD2) 5.00 4.00 0.00 
assi (resi    6 and name    HN) (resi    6 and name    HG) 3.42 2.42 0.00 
assi (resi   19 and name    HN) (resi   19 and name   HG#) 5.50 4.50 0.00 
assi (resi    3 and name    HA) (resi    3 and name   HD#) 3.55 2.55 0.00 
assi (resi   20 and name   HB#) (resi   21 and name   HE#) 8.51 7.51 0.00 
assi (resi   20 and name   HB#) (resi   21 and name   HD#) 8.51 7.51 0.00 
assi (resi   11 and name   HA#) (resi   11 and name    HG) 5.50 4.50 0.00 
assi (resi   11 and name   HA#) (resi   11 and name    HG) 5.50 4.50 0.00 
assi (resi   14 and name    HA) (resi   14 and name   HG*) 4.13 3.13 0.00 
assi (resi   14 and name   HG*) (resi   15 and name    HN) 5.78 4.78 0.00 
assi (resi   14 and name    HN) (resi   14 and name   HG*) 5.71 4.71 0.00 
assi (resi    9 and name   HG*) (resi   10 and name    HN) 6.52 5.52 0.00 
assi (resi    9 and name    HN) (resi    9 and name   HG*) 4.54 3.54 0.00 
assi (resi   10 and name    HA) (resi   11 and name   HD*) 6.14 5.14 0.00 
assi (resi    5 and name    HN) (resi    5 and name   HG*) 5.06 4.06 0.00 
assi (resi    5 and name   HG*) (resi    6 and name    HN) 6.30 5.30 0.00 
assi (resi    5 and name    HA) (resi    5 and name   HG*) 3.82 2.82 0.00 
assi (resi   16 and name   HB*) (resi   20 and name   HD2) 6.52 5.52 0.00 
assi (resi   13 and name    HA) (resi   16 and name   HB*) 3.88 2.88 0.00 
assi (resi   16 and name    HN) (resi   16 and name   HB*) 3.54 2.54 0.00 
assi (resi   16 and name   HB*) (resi   17 and name    HN) 4.26 3.26 0.00 
assi (resi    6 and name    HN) (resi    6 and name   HD*) 6.52 5.52 0.00 
assi (resi    7 and name   HB*) (resi    8 and name    HN) 4.38 3.38 0.00 
assi (resi    4 and name   HA#) (resi    7 and name   HB*) 4.60 3.60 0.00 
assi (resi    7 and name    HN) (resi    7 and name   HB*) 3.60 2.60 0.00 
assi (resi    4 and name   HA#) (resi    7 and name   HB*) 6.52 5.52 0.00 
assi (resi   14 and name    HA) (resi   14 and name   HG*) 4.13 3.13 0.00 
assi (resi   14 and name   HG*) (resi   15 and name    HN) 5.78 4.78 0.00 
assi (resi   14 and name    HN) (resi   14 and name   HG*) 5.71 4.71 0.00 
assi (resi    5 and name    HN) (resi    5 and name   HG*) 5.06 4.06 0.00 
assi (resi    5 and name   HG*) (resi    6 and name    HN) 6.30 5.30 0.00 
assi (resi    5 and name    HA) (resi    5 and name   HG*) 3.82 2.82 0.00 
assi (resi   17 and name    HA) (resi   17 and name   HD*) 5.50 4.50 0.00 
assi (resi   14 and name    HA) (resi   17 and name   HD*) 4.72 3.72 0.00 
assi (resi   17 and name    HN) (resi   17 and name   HD*) 5.34 4.34 0.00 
assi (resi    9 and name   HG*) (resi   10 and name    HN) 6.52 5.52 0.00 
assi (resi    9 and name    HN) (resi    9 and name   HG*) 4.54 3.54 0.00 
assi (resi    6 and name    HN) (resi    6 and name   HD*) 6.52 5.52 0.00 
assi (resi    7 and name    HA) (resi   10 and name   HB*) 4.50 3.50 0.00 
assi (resi   10 and name   HB*) (resi   11 and name   HB#) 5.15 4.15 0.00 
assi (resi   10 and name    HN) (resi   10 and name   HB*) 3.82 2.82 0.00 
assi (resi   10 and name   HB*) (resi   11 and name   HB#) 5.15 4.15 0.00 
assi (resi   15 and name   HA#) (resi   18 and name   HB*) 4.66 3.66 0.00 
assi (resi   18 and name   HB*) (resi   20 and name   HD2) 6.52 5.52 0.00 
assi (resi   15 and name   HA#) (resi   18 and name   HB*) 5.03 4.03 0.00 
assi (resi   18 and name    HN) (resi   18 and name   HB*) 3.51 2.51 0.00 
assi (resi   18 and name   HB*) (resi   19 and name    HN) 3.95 2.95 0.00 
assi (resi   17 and name  HG2*) (resi   18 and name    HA) 5.19 4.19 0.00 
assi (resi   17 and name  HG2*) (resi   21 and name   HE#) 7.84 6.84 0.00 
assi (resi   17 and name    HA) (resi   17 and name  HG2*) 3.70 2.70 0.00 
assi (resi   17 and name  HG2*) (resi   18 and name    HN) 4.97 3.97 0.00 
assi (resi   17 and name  HG2*) (resi   21 and name   HD#) 7.10 6.10 0.00 
assi (resi   17 and name    HN) (resi   17 and name  HG2*) 4.88 3.88 0.00 
assi (resi    2 and name    HA) (resi    2 and name   HB#) 2.58 1.58 0.00 
assi (resi    2 and name    HA) (resi    2 and name   HD*) 4.08 3.08 0.00 
assi (resi    2 and name    HA) (resi    5 and name   HG*) 4.48 3.48 0.00 
assi (resi    2 and name   HB#) (resi    3 and name    HN) 3.18 2.18 0.00 
assi (resi    2 and name   HB#) (resi    3 and name   HD#) 5.08 4.08 0.00 
assi (resi    2 and name   HD*) (resi    3 and name   HD#) 4.59 3.59 0.00 
assi (resi    3 and name    HA) (resi    6 and name   HD*) 5.05 4.05 0.00 
assi (resi    3 and name   HB#) (resi    4 and name    HN) 3.26 2.26 0.00 
assi (resi    5 and name    HN) (resi    5 and name   HG*) 3.79 2.79 0.00 
assi (resi    5 and name    HA) (resi    8 and name   HB#) 3.69 2.69 0.00 
assi (resi    5 and name   HG*) (resi    6 and name    HN) 5.17 4.17 0.00 
assi (resi    6 and name    HA) (resi    6 and name   HD*) 4.20 3.20 0.00 
assi (resi    6 and name    HA) (resi    9 and name   HG*) 3.90 2.90 0.00 
assi (resi    8 and name    HN) (resi    8 and name   HB#) 2.60 1.60 0.00 
assi (resi    8 and name    HN) (resi    8 and name   HG#) 3.76 2.76 0.00 
assi (resi    8 and name    HA) (resi    8 and name   HG#) 3.72 2.72 0.00 
assi (resi    9 and name    HN) (resi    9 and name   HG*) 3.74 2.74 0.00 
assi (resi    9 and name   HG*) (resi   10 and name    HN) 4.99 3.99 0.00 
assi (resi   10 and name    HN) (resi   11 and name   HB#) 3.98 2.98 0.00 
assi (resi   10 and name    HA) (resi   11 and name   HD*) 5.33 4.33 0.00 
assi (resi   10 and name    HA) (resi   13 and name   HG*) 6.42 5.42 0.00 
assi (resi   10 and name   HB*) (resi   11 and name   HB#) 4.42 3.42 0.00 
assi (resi   10 and name   HB*) (resi   11 and name   HD*) 5.67 4.67 0.00 
assi (resi   10 and name   HB*) (resi   13 and name   HG*) 6.92 5.92 0.00 
assi (resi   11 and name   HA#) (resi   11 and name   HB#) 3.06 2.06 0.00 
assi (resi   14 and name   HG*) (resi   15 and name    HN) 5.03 4.03 0.00 
assi (resi   17 and name    HN) (resi   17 and name  HG1#) 2.87 1.87 0.00 
assi (resi   17 and name    HA) (resi   17 and name  HG1#) 3.08 2.08 0.00 
assi (resi   17 and name  HG1#) (resi   18 and name    HN) 5.34 4.34 0.00 
assi (resi   17 and name  HG1#) (resi   20 and name   HD2) 5.34 4.34 0.00 
assi (resi   18 and name    HA) (resi   21 and name   HB#) 3.49 2.49 0.00 
assi (resi   18 and name    HA) (resi   22 and name   HN1) 5.35 4.35 0.00 
assi (resi   19 and name    HA) (resi   22 and name   HN1) 5.35 4.35 0.00 
assi (resi   21 and name    HN) (resi   21 and name   HB#) 2.57 1.57 0.00 
assi (resi   21 and name    HN) (resi   22 and name   HN1) 3.35 2.35 0.00 
assi (resi   21 and name    HA) (resi   21 and name   HB#) 2.63 1.63 0.00 
assi (resi   21 and name   HB#) (resi   22 and name   HN1) 4.53 3.53 0.00 


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