NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
11901 | 1s75 | cing | 1-original | 10 | AMBER | dipolar coupling |
# rdc restraint file for AMBER &align ndip=25, dcut=-1.0, fj=1.0, dfac_al=25*-0.46623, s11=1.872, s22=5.282, s12=4.105, s13=-3.478, s23=7.336, id(1)=26, jd(1)=27, dobs(1)= -1.34, id(2)=39, jd(2)=40, dobs(2)= -2.79, id(3)=45, jd(3)=46, dobs(3)= 2.51, id(4)=104, jd(4)=105, dobs(4)= -0.12, id(5)=134, jd(5)=135, dobs(5)= 3.99, id(6)=131, jd(6)=132, dobs(6)= 1.32, id(7)=146, jd(7)=147, dobs(7)= 6.50, id(8)=163, jd(8)=164, dobs(8)= -0.57, id(9)=232, jd(9)=233, dobs(9)= 5.00, id(10)=261, jd(10)=262, dobs(10)= 2.78, id(11)=275, jd(11)=276, dobs(11)= 2.16, id(12)=264, jd(12)=265, dobs(12)= 0.51, id(13)=291, jd(13)=292, dobs(13)= 3.01, id(14)=288, jd(14)=289, dobs(14)= 5.11, id(15)=323, jd(15)=324, dobs(15)= -0.42, id(16)=320, jd(16)=321, dobs(16)= -0.62, id(17)=386, jd(17)=387, dobs(17)= -1.14, id(18)=389, jd(18)=390, dobs(18)= 4.50, id(19)=415, jd(19)=416, dobs(19)= -1.39, id(20)=421, jd(20)=422, dobs(20)= 4.99, id(21)=451, jd(21)=452, dobs(21)= 2.50, id(22)=481, jd(22)=482, dobs(22)= 4.17, id(23)=513, jd(23)=514, dobs(23)= 1.39, id(24)=625, jd(24)=626, dobs(24)= 2.27, id(25)=608, jd(25)=609, dobs(25)= 0.00, &end
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