#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpu s GLY 2 N 0.00 1.61 0.30 -0.13 0.00 -1.26 -5.08 107.32 102.77 1kpu s GLY 2 Ca 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 44.72 43.97 1kpu s GLY 2 CO 0.00 -0.15 0.58 -0.47 0.00 0.00 0.00 173.10 173.06 1kpu s TYR 3 N -3.54 3.47 -0.47 1.90 5.04 -1.26 -5.06 117.35 117.43 1kpu s TYR 3 Ca 0.64 0.70 -0.18 0.00 -2.44 0.00 0.00 57.07 55.80 1kpu s TYR 3 Cb -0.11 -2.15 0.05 0.00 0.35 0.00 0.00 41.96 40.10 1kpu s TYR 3 CO 0.50 0.14 0.50 0.08 -1.34 0.00 0.00 175.55 175.43 1kpu s VAL 4 N -2.12 5.04 0.49 3.14 1.01 -1.26 -5.06 120.40 121.65 1kpu s VAL 4 Ca 0.45 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 1kpu s VAL 4 Cb -0.11 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 1kpu s VAL 4 CO 0.30 -0.62 1.10 -0.31 0.00 0.00 0.00 175.10 175.57 1kpu s TYR 5 N 2.19 2.87 0.01 5.22 1.51 -1.26 -5.04 117.35 122.86 1kpu s TYR 5 Ca 0.11 1.56 -0.17 0.00 -1.01 0.00 0.00 57.07 57.56 1kpu s TYR 5 Cb -0.20 -3.23 -0.06 0.00 -0.11 0.00 0.00 41.96 38.36 1kpu s TYR 5 CO 0.11 -1.25 0.48 -1.14 -1.11 0.00 0.00 175.55 172.63 1kpu s GLN 6 N -3.04 4.08 0.55 -0.62 2.00 -1.26 -5.06 119.66 116.31 1kpu s GLN 6 Ca 0.67 0.54 -0.21 0.00 -2.00 0.00 0.00 55.36 54.36 1kpu s GLN 6 Cb -0.23 -3.26 -0.05 0.00 0.80 0.00 0.00 33.01 30.28 1kpu s GLN 6 CO 0.27 0.60 1.30 0.20 -0.50 0.00 0.00 175.29 177.16 1kpu s GLY 7 N -0.85 2.85 0.00 2.59 0.00 -1.26 -5.33 107.32 105.32 1kpu s GLY 7 Ca 0.26 1.22 0.32 0.00 0.00 0.00 0.00 44.72 46.52 1kpu s GLY 7 CO 0.15 1.70 2.22 1.04 0.00 0.00 0.00 173.10 178.21