#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ka9 s VAL 2 N 0.00 5.34 0.27 1.69 1.01 -1.26 -4.95 120.40 122.50 2ka9 s VAL 2 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2ka9 s VAL 2 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2ka9 s VAL 2 CO 0.00 0.29 0.00 0.52 0.00 0.00 0.00 175.10 175.91 2ka9 n VAL 3 N 0.85 0.00 -0.03 2.92 0.31 -1.26 -5.15 118.33 115.97 2ka9 n VAL 3 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2ka9 n VAL 3 Cb 0.52 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 2ka9 n VAL 3 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2ka9 n PRO 4 N -3.06 -0.72 0.00 5.55 -0.04 -1.26 -4.88 135.00 130.59 2ka9 n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2ka9 n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2ka9 n PRO 4 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ka9 n PHE 5 N -2.14 -1.79 -1.92 0.54 7.35 -1.26 -4.79 117.46 113.46 2ka9 n PHE 5 Ca 0.00 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.34 2ka9 n PHE 5 Cb 0.00 0.24 0.04 0.00 0.35 0.00 0.00 39.48 40.11 2ka9 n PHE 5 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2ka9 s SER 6 N -4.00 5.08 -0.47 -2.13 0.01 -1.26 -4.96 113.70 105.96 2ka9 s SER 6 Ca 0.00 2.33 -0.23 0.00 1.31 0.00 0.00 55.95 59.36 2ka9 s SER 6 Cb 0.00 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.67 2ka9 s SER 6 CO 0.00 -1.67 0.80 -0.55 0.41 0.00 0.00 173.24 172.23 2ka9 s SER 7 N -1.76 6.40 -0.44 2.44 0.15 -1.26 -5.01 113.70 114.21 2ka9 s SER 7 Ca 0.76 -0.17 -0.26 0.00 0.70 0.00 0.00 55.95 56.97 2ka9 s SER 7 Cb -0.29 -2.39 0.02 0.00 -1.71 0.00 0.00 66.02 61.66 2ka9 s SER 7 CO 0.35 -0.96 0.98 -0.55 1.20 0.00 0.00 173.24 174.26 2ka9 s SER 8 N 2.25 6.59 0.00 5.45 0.15 -1.26 -5.28 113.70 121.60 2ka9 s SER 8 Ca 0.29 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2ka9 s SER 8 Cb -0.12 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2ka9 s SER 8 CO 0.22 -1.05 0.29 0.52 1.20 0.00 0.00 173.24 174.43