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
587699 2mxy 25436 cing 1-original 3 AMBER dihedral angle


# 1813 atoms read from pdb file amber_cycle001.pdb.
# 107 ADE DELTA:  (107 RA5 C5')-(107 RA5 C4')-(107 RA5 C3')-(107 RA5 O3') 125.0 170.0
 &rst     iat =  1603,  1606,  1625,  1631,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
   rk2 =   600, rk3 =   600,    &end

# 108 URA DELTA:  (108 RU C5')-(108 RU C4')-(108 RU C3')-(108 RU O3') 125.0 160.0
 &rst     iat =  1636,  1639,  1655,  1661,
   r1 = 124.0, r2 = 125.0, r3 = 160.0, r4 = 161.0,
 &end

# 109 URA DELTA:  (109 RU C5')-(109 RU C4')-(109 RU C3')-(109 RU O3') 125.0 170.0
 &rst     iat =  1666,  1669,  1685,  1691,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
 &end

# 110 URA DELTA:  (110 RU C5')-(110 RU C4')-(110 RU C3')-(110 RU O3') 125.0 170.0
 &rst     iat =  1696,  1699,  1715,  1721,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
 &end

# 111 URA DELTA:  (111 RU C5')-(111 RU C4')-(111 RU C3')-(111 RU O3') 125.0 170.0
 &rst     iat =  1726,  1729,  1745,  1751,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
 &end

# 112 URA DELTA:  (112 RU C5')-(112 RU C4')-(112 RU C3')-(112 RU O3') 125.0 170.0
 &rst     iat =  1756,  1759,  1775,  1781,
   r1 = 124.0, r2 = 125.0, r3 = 170.0, r4 = 171.0,
 &end

#


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