#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wbz s SER 2 N 0.00 6.26 0.38 -3.46 1.04 -1.26 -5.03 113.70 111.63 1wbz s SER 2 Ca 0.00 1.66 -0.25 0.00 0.48 0.00 0.00 55.95 57.84 1wbz s SER 2 Cb 0.00 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.51 1wbz s SER 2 CO 0.00 -0.84 1.07 -0.47 0.98 0.00 0.00 173.24 173.98 1wbz s TYR 3 N -2.58 3.31 -0.33 5.02 5.04 -1.26 -5.04 117.35 121.51 1wbz s TYR 3 Ca 0.61 1.65 0.01 0.00 -2.44 0.00 0.00 57.07 56.90 1wbz s TYR 3 Cb -0.12 -3.17 0.08 0.00 0.35 0.00 0.00 41.96 39.09 1wbz s TYR 3 CO 0.35 -0.66 0.03 0.50 -1.34 0.00 0.00 175.55 174.43 1wbz s ARG 4 N -2.28 1.96 -0.03 4.97 3.52 -1.26 -5.08 118.95 120.75 1wbz s ARG 4 Ca 0.55 -1.61 -0.30 0.00 -0.13 0.00 0.00 55.73 54.24 1wbz s ARG 4 Cb -0.24 -3.21 -0.06 0.00 -1.56 0.00 0.00 34.95 29.88 1wbz s ARG 4 CO 0.31 -0.81 1.63 0.50 -0.81 0.00 0.00 175.30 176.12 1wbz s ARG 5 N 1.07 4.19 0.00 5.12 3.52 -1.26 -4.90 118.95 126.69 1wbz s ARG 5 Ca 0.02 2.19 0.25 0.00 -0.13 0.00 0.00 55.73 58.07 1wbz s ARG 5 Cb -0.20 -3.89 0.54 0.00 -1.56 0.00 0.00 34.95 29.83 1wbz s ARG 5 CO -0.05 -0.81 1.43 -0.35 -0.81 0.00 0.00 175.30 174.72 1wbz n PRO 6 N 6.75 1.05 -5.02 5.12 -0.04 -1.26 -4.88 135.00 136.72 1wbz n PRO 6 Ca 0.17 -0.71 -0.31 0.00 -0.04 0.00 0.00 63.50 62.60 1wbz n PRO 6 Cb 0.42 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 1wbz n PRO 6 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1wbz s VAL 7 N -2.45 2.44 0.70 0.52 0.11 -1.26 -5.13 120.40 115.33 1wbz s VAL 7 Ca 0.24 -1.08 -0.11 0.00 -2.93 0.00 0.00 61.98 58.09 1wbz s VAL 7 Cb 0.19 -1.93 0.01 0.00 -1.53 0.00 0.00 36.38 33.12 1wbz s VAL 7 CO 0.52 0.50 1.07 -0.83 -3.33 0.00 0.00 175.10 173.02 1wbz s GLY 8 N -0.91 1.72 0.00 6.54 0.00 -1.26 -5.25 107.32 108.16 1wbz s GLY 8 Ca 0.12 0.16 0.07 0.00 0.00 0.00 0.00 44.72 45.06 1wbz s GLY 8 CO 0.01 0.48 0.85 1.39 0.00 0.00 0.00 173.10 175.83