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2(jump) order parameters are essentially unaffected by the NOE restraints list employed.
-
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49
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1542310713
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note
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3J coupling measurements.12
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The covalent geometry restraints ensure that deviations from tetrahedral geometry about the Cα atom are extremely small in accordance with recent experimental results that indicate that the average angular deviations of the Cα-Ha vectors from their idealized covalent geometry are less than 1°.11
-
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55
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1542340816
-
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note
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dip(work) refers to the dipolar coupling R-factors for the working set of dipolar couplings; that is, those dipolar couplings that are included in the target function employed for refinement.
-
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56
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1542280583
-
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note
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e = 1 to 2 to be statistically significant when the decrease in the mean Rdip values (averaged over 100 calculated ensembles) is greater than the sum of their standard deviations.
-
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58
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1542310711
-
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note
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2(jump) is strictly a calculated quantity derived from the N-H vector orientations in the structure ensembles. This term should not be confused with the generalized order parameter S for small isotropic internal motions which is the order parameter that linearly scales the magnitude of the dipolar couplings.
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59
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