NMR Restraints Grid |
Result table
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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