NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
476116 | 1bn0 | 4175 | cing | 1-original | 5 | AMBER | distance | NOE | simple |
# Hydrogen bonds &rst iat= 17, 635, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, rk2= 20.0, rk3=20.0, &end &rst iat= 18, 638, r1= 2.35, r2= 2.55, r3= 3.05, r4= 3.55, &end &rst iat= 21, 640, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, &end &rst iat= 51, 604, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, &end &rst iat= 52, 607, r1= 2.35, r2= 2.55, r3= 3.05, r4= 3.55, &end &rst iat= 55, 609, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, &end &rst iat= 118, 540, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, &end &rst iat= 121, 541, r1= 2.35, r2= 2.55, r3= 3.05, r4= 3.55, &end &rst iat= 123, 544, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, &end &rst iat= 212, 446, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, &end &rst iat= 213, 449, r1= 2.35, r2= 2.55, r3= 3.05, r4= 3.55, &end &rst iat= 216, 451, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, &end &rst iat= 85, 574, r1= 2.35, r2= 2.55, r3= 3.05, r4= 3.55, &end &rst iat= 88, 575, r1= 2.22, r2= 2.72, r3= 2.92, r4= 3.42, &end &rst iat= 149, 507, r1= 2.35, r2= 2.55, r3= 3.05, r4= 3.55, &end &rst iat= 150, 510, r1= 2.22, r2= 2.72, r3= 2.92, r4= 3.42, &end &rst iat= 179, 477, r1= 2.35, r2= 2.55, r3= 3.05, r4= 3.55, &end &rst iat= 182, 478, r1= 2.22, r2= 2.72, r3= 2.92, r4= 3.42, &end &rst iat= 246, 412, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, rk2= 10.0, rk3=10.0, &end &rst iat= 249, 413, r1= 2.35, r2= 2.55, r3= 3.05, r4= 3.55, rk2= 10.0, rk3=10.0, &end &rst iat= 251, 416, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, rk2= 10.0, rk3=10.0, &end
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