#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 5.56 0.42 -3.46 1.04 -1.26 -5.02 113.70 110.98 1wbz s SER 2 Ca 0.00 1.64 -0.23 0.00 0.48 0.00 0.00 55.95 57.84 1wbz s SER 2 Cb 0.00 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 1wbz s SER 2 CO 0.00 -1.32 1.06 -0.47 0.98 0.00 0.00 173.24 173.49 1wbz s TYR 3 N -2.93 3.18 -0.33 5.02 5.04 -1.26 -5.05 117.35 121.04 1wbz s TYR 3 Ca 0.59 1.62 -0.04 0.00 -2.44 0.00 0.00 57.07 56.80 1wbz s TYR 3 Cb -0.14 -3.14 0.05 0.00 0.35 0.00 0.00 41.96 39.08 1wbz s TYR 3 CO 0.51 -0.74 0.06 0.50 -1.34 0.00 0.00 175.55 174.54 1wbz s ARG 4 N -2.65 2.51 -0.28 4.97 3.52 -1.26 -5.08 118.95 120.68 1wbz s ARG 4 Ca 0.60 -1.25 -0.29 0.00 -0.13 0.00 0.00 55.73 54.67 1wbz s ARG 4 Cb -0.22 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1wbz s ARG 4 CO 0.27 -0.66 1.48 0.50 -0.81 0.00 0.00 175.30 176.07 1wbz s ARG 5 N 1.33 3.80 0.00 5.12 3.52 -1.26 -4.92 118.95 126.54 1wbz s ARG 5 Ca -0.03 1.41 0.28 0.00 -0.13 0.00 0.00 55.73 57.27 1wbz s ARG 5 Cb -0.20 -3.98 1.10 0.00 -1.56 0.00 0.00 34.95 30.31 1wbz s ARG 5 CO 0.01 -1.27 1.82 -0.35 -0.81 0.00 0.00 175.30 174.70 1wbz n PRO 6 N 7.59 0.09 -4.85 5.12 -0.04 -1.26 -4.86 135.00 136.79 1wbz n PRO 6 Ca 0.17 -0.02 -0.33 0.00 -0.04 0.00 0.00 63.50 63.28 1wbz n PRO 6 Cb 0.46 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 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 -2.93 3.06 0.73 0.52 0.11 -1.26 -5.12 120.40 115.52 1wbz s VAL 7 Ca 0.16 -0.70 -0.13 0.00 -2.93 0.00 0.00 61.98 58.38 1wbz s VAL 7 Cb 0.19 -2.23 0.04 0.00 -1.53 0.00 0.00 36.38 32.85 1wbz s VAL 7 CO 0.56 0.57 1.12 -0.83 -3.33 0.00 0.00 175.10 173.19 1wbz s GLY 8 N -0.35 1.98 0.00 6.54 0.00 -1.26 -5.26 107.32 108.97 1wbz s GLY 8 Ca 0.04 0.51 0.11 0.00 0.00 0.00 0.00 44.72 45.38 1wbz s GLY 8 CO 0.02 0.88 1.09 1.39 0.00 0.00 0.00 173.10 176.48