#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kee s GLY 21 N 0.00 1.55 0.21 0.72 0.00 -1.26 -5.09 107.32 103.45 3kee s GLY 21 Ca 0.00 -0.33 0.07 0.00 0.00 0.00 0.00 44.72 44.46 3kee s GLY 21 CO 0.00 0.36 0.11 -0.56 0.00 0.00 0.00 173.10 173.00 3kee s SER 22 N -3.09 5.22 0.26 1.64 0.01 -1.26 -5.10 113.70 111.38 3kee s SER 22 Ca 0.67 -0.30 -0.30 0.00 1.31 0.00 0.00 55.95 57.33 3kee s SER 22 Cb -0.21 -1.25 -0.09 0.00 0.21 0.00 0.00 66.02 64.68 3kee s SER 22 CO 0.61 0.03 1.05 -0.69 0.41 0.00 0.00 173.24 174.65 3kee s VAL 23 N -1.95 3.68 -0.07 3.43 1.01 -1.26 -5.05 120.40 120.20 3kee s VAL 23 Ca 0.31 1.68 0.03 0.00 0.00 0.00 0.00 61.98 64.00 3kee s VAL 23 Cb -0.09 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.23 3kee s VAL 23 CO 0.22 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.88 3kee s VAL 24 N -1.12 1.36 -0.22 2.92 1.01 -1.26 -5.10 120.40 117.99 3kee s VAL 24 Ca 0.44 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 3kee s VAL 24 Cb -0.30 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 3kee s VAL 24 CO 0.38 0.40 1.35 -0.63 0.00 0.00 0.00 175.10 176.60 3kee s ILE 25 N 0.57 4.10 -1.25 2.22 1.01 -1.26 -4.88 121.20 121.72 3kee s ILE 25 Ca -0.15 1.29 0.11 0.00 0.00 0.00 0.00 60.65 61.89 3kee s ILE 25 Cb -0.16 -3.99 0.07 0.00 0.01 0.00 0.00 42.46 38.39 3kee s ILE 25 CO 0.05 -0.29 0.80 1.33 0.00 0.00 0.00 174.94 176.83 3kee n VAL 26 N 5.86 0.00 -1.49 2.92 0.24 -1.26 -5.07 118.33 119.53 3kee n VAL 26 Ca 0.15 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 3kee n VAL 26 Cb 0.45 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 3kee n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kee n GLY 27 N 0.66 -1.27 3.24 7.63 0.00 -1.26 -5.19 105.19 109.00 3kee n GLY 27 Ca 0.06 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 3kee n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3kee s ARG 28 N -1.15 1.07 -0.17 1.61 3.03 -1.26 -5.13 118.95 116.95 3kee s ARG 28 Ca 0.00 -1.36 0.01 0.00 2.03 0.00 0.00 55.73 56.41 3kee s ARG 28 Cb 0.00 0.30 0.02 0.00 -1.03 0.00 0.00 34.95 34.24 3kee s ARG 28 CO 0.00 -0.35 -0.18 0.42 -1.13 0.00 0.00 175.30 174.05 3kee s ILE 29 N -4.03 1.91 -0.14 4.99 1.01 -1.26 -5.12 121.20 118.55 3kee s ILE 29 Ca 0.23 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 3kee s ILE 29 Cb 0.06 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 3kee s ILE 29 CO 0.03 0.52 0.21 -0.69 0.00 0.00 0.00 174.94 175.00 3kee s VAL 30 N 1.30 5.37 -1.04 2.92 1.01 -1.26 -5.33 120.40 123.37 3kee s VAL 30 Ca 0.04 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.47 3kee s VAL 30 Cb -0.13 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.80 3kee s VAL 30 CO -0.11 0.51 0.76 0.18 0.00 0.00 0.00 175.10 176.44