#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hkj s LYS 51 N 0.00 1.09 0.08 -0.67 2.20 -1.26 -5.15 119.74 116.03 3hkj s LYS 51 Ca 0.00 -0.21 -0.05 0.00 -0.36 0.00 0.00 55.97 55.35 3hkj s LYS 51 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 37.83 35.27 3hkj s LYS 51 CO 0.00 -0.03 0.31 0.71 -0.36 0.00 0.00 175.35 175.98 3hkj s TYR 52 N 0.76 3.52 0.15 4.03 1.51 -1.26 -5.07 117.35 120.99 3hkj s TYR 52 Ca -0.12 0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 56.16 3hkj s TYR 52 Cb -0.14 -1.96 -0.07 0.00 -0.11 0.00 0.00 41.96 39.67 3hkj s TYR 52 CO 0.01 0.53 1.02 -2.00 -1.11 0.00 0.00 175.55 174.00 3hkj s GLU 53 N -2.28 4.66 0.53 -0.62 2.12 -1.26 -5.00 118.70 116.85 3hkj s GLU 53 Ca 0.35 1.57 -0.21 0.00 0.36 0.00 0.00 54.97 57.04 3hkj s GLU 53 Cb -0.13 -3.33 -0.07 0.00 0.26 0.00 0.00 34.13 30.86 3hkj s GLU 53 CO 0.22 0.17 0.93 -2.30 -0.54 0.00 0.00 175.26 173.74 3hkj n PRO 54 N 2.56 1.03 -4.29 4.30 -0.02 -1.26 -4.98 135.00 132.34 3hkj n PRO 54 Ca 0.02 0.39 -0.15 0.00 -2.02 0.00 0.00 63.50 61.73 3hkj n PRO 54 Cb 0.48 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 3hkj n PRO 54 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3hkj s PHE 55 N -1.45 1.40 0.00 6.00 -0.71 -1.26 -4.96 117.98 117.00 3hkj s PHE 55 Ca 0.70 -0.84 0.00 0.00 -1.04 0.00 0.00 56.93 55.75 3hkj s PHE 55 Cb -0.47 -0.76 0.00 0.00 -1.21 0.00 0.00 43.02 40.58 3hkj s PHE 55 CO 0.52 0.02 0.00 1.87 -1.34 0.00 0.00 175.22 176.29 3hkj n TRP 56 N -0.30 0.00 -0.45 3.49 -0.00 -1.26 -5.35 117.44 113.57 3hkj n TRP 56 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.42 3hkj n TRP 56 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.93 3hkj n TRP 56 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78