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
574684 2mb0 19382 cing 1-original 4 AMBER dihedral angle 

# 1659 atoms read from pdb file amber_cycle001.pdb.
# 96 ADE DELTA:  (96 RA5 C5')-(96 RA5 C4')-(96 RA5 C3')-(96 RA5 O3') 130.0 190.0
 &rst     iat =  1470,  1473,  1492,  1498,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
   rk2 =   1000, rk3 =   1000,    &end

# 97 URA DELTA:  (97 RU C5')-(97 RU C4')-(97 RU C3')-(97 RU O3') 130.0 190.0
 &rst     iat =  1503,  1506,  1522,  1528,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 98 CYT DELTA:  (98 RC C5')-(98 RC C4')-(98 RC C3')-(98 RC O3') 130.0 190.0
 &rst     iat =  1533,  1536,  1553,  1559,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 99 ADE DELTA:  (99 RA C5')-(99 RA C4')-(99 RA C3')-(99 RA O3') 130.0 190.0
 &rst     iat =  1564,  1567,  1586,  1592,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 100 ADE DELTA:  (100 RA C5')-(100 RA C4')-(100 RA C3')-(100 RA O3') 130.0 190.0
 &rst     iat =  1597,  1600,  1619,  1625,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

# 101 ADE DELTA:  (101 RA3 C5')-(101 RA3 C4')-(101 RA3 C3')-(101 RA3 O3') 130.0 190.0
 &rst     iat =  1630,  1633,  1652,  1658,
   r1 = 129.0, r2 = 130.0, r3 = 190.0, r4 = 191.0,
 &end

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