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
579355 2mki 19776 cing 1-original 3 AMBER dihedral angle 

# 3355 atoms read from pdb file amber_cycle001.pdb.
# 204 CYT DELTA:  (204 RC5 C5')-(204 RC5 C4')-(204 RC5 C3')-(204 RC5 O3') 130.0 190.0
 &rst     iat =  3205,  3208,  3225,  3231,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
   rk2 =   1000, rk3 =   1000,    &end

# 205 URA DELTA:  (205 RU C5')-(205 RU C4')-(205 RU C3')-(205 RU O3') 130.0 190.0
 &rst     iat =  3236,  3239,  3255,  3261,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 206 URA DELTA:  (206 RU C5')-(206 RU C4')-(206 RU C3')-(206 RU O3') 130.0 190.0
 &rst     iat =  3266,  3269,  3285,  3291,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 207 URA DELTA:  (207 RU C5')-(207 RU C4')-(207 RU C3')-(207 RU O3') 130.0 190.0
 &rst     iat =  3296,  3299,  3315,  3321,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 208 ADE DELTA:  (208 RA3 C5')-(208 RA3 C4')-(208 RA3 C3')-(208 RA3 O3') 130.0 190.0
 &rst     iat =  3326,  3329,  3348,  3354,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

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