#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpr s MET 2 N 0.00 2.69 0.31 7.34 0.23 -1.26 -4.95 119.30 123.66 1kpr s MET 2 Ca 0.00 0.64 -0.30 0.00 -1.03 0.00 0.00 55.69 55.01 1kpr s MET 2 Cb 0.00 -1.99 -0.12 0.00 -1.53 0.00 0.00 34.83 31.20 1kpr s MET 2 CO 0.00 -1.19 1.55 0.00 -2.03 0.00 0.00 175.02 173.35 1kpr n ALA 3 N -3.15 2.39 -0.16 3.16 0.00 -1.26 -4.89 120.51 116.61 1kpr n ALA 3 Ca 0.07 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.82 1kpr n ALA 3 Cb 0.56 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 17.58 1kpr n ALA 3 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1kpr h PRO 4 N 4.32 -0.16 -4.37 0.00 0.13 -2.11 -3.43 132.00 126.39 1kpr h PRO 4 Ca -0.48 0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 1kpr h PRO 4 Cb 1.23 0.04 -0.22 0.00 0.13 0.00 0.00 31.00 32.18 1kpr h PRO 4 CO 0.76 -0.10 -0.73 0.50 -0.23 0.00 0.00 178.00 178.19 1kpr s ARG 5 N -6.07 0.45 0.40 0.86 3.52 -1.26 -5.16 118.95 111.69 1kpr s ARG 5 Ca -0.14 -0.65 0.08 0.00 -0.13 0.00 0.00 55.73 54.88 1kpr s ARG 5 Cb 0.15 -0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.33 1kpr s ARG 5 CO 0.70 0.03 0.38 -0.08 -0.81 0.00 0.00 175.30 175.52 1kpr s THR 6 N -1.25 2.90 0.24 4.11 -1.32 -1.26 -5.10 115.64 113.97 1kpr s THR 6 Ca -0.10 -1.31 -0.30 0.00 -1.21 0.00 0.00 61.69 58.77 1kpr s THR 6 Cb -0.09 -3.04 -0.09 0.00 -1.51 0.00 0.00 72.50 67.77 1kpr s THR 6 CO -0.00 -0.04 1.10 -0.69 -2.21 0.00 0.00 174.62 172.78 1kpr s VAL 7 N -2.42 3.61 -0.24 5.08 1.01 -1.26 -5.00 120.40 121.19 1kpr s VAL 7 Ca 0.47 1.54 -0.19 0.00 0.00 0.00 0.00 61.98 63.80 1kpr s VAL 7 Cb -0.05 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1kpr s VAL 7 CO 0.28 0.33 0.55 -0.22 0.00 0.00 0.00 175.10 176.05 1kpr s LEU 8 N -1.06 4.09 0.00 3.92 2.96 -1.26 -5.34 118.68 121.99 1kpr s LEU 8 Ca 0.46 0.64 0.28 0.00 -0.22 0.00 0.00 54.13 55.29 1kpr s LEU 8 Cb -0.31 -2.74 1.00 0.00 0.50 0.00 0.00 46.19 44.64 1kpr s LEU 8 CO 0.39 -0.27 1.72 0.18 -1.32 0.00 0.00 176.35 177.04