#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kee n GLY 21 N 0.00 -1.60 3.70 0.72 0.00 -1.26 -5.12 105.19 101.63 3kee n GLY 21 Ca 0.00 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 3kee n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3kee s SER 22 N -5.16 4.89 0.27 1.61 0.01 -1.26 -5.11 113.70 108.95 3kee s SER 22 Ca 0.66 -0.44 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 3kee s SER 22 Cb -0.02 -1.06 -0.09 0.00 0.21 0.00 0.00 66.02 65.06 3kee s SER 22 CO 0.47 0.03 1.09 -0.69 0.41 0.00 0.00 173.24 174.54 3kee s VAL 23 N -2.03 3.57 -0.06 3.43 1.01 -1.26 -5.05 120.40 120.01 3kee s VAL 23 Ca 0.30 1.56 0.04 0.00 0.00 0.00 0.00 61.98 63.88 3kee s VAL 23 Cb -0.08 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.31 3kee s VAL 23 CO 0.21 0.36 -0.17 -0.69 0.00 0.00 0.00 175.10 174.81 3kee s VAL 24 N -1.09 1.45 -0.31 2.92 1.01 -1.26 -5.10 120.40 118.03 3kee s VAL 24 Ca 0.45 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 3kee s VAL 24 Cb -0.31 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.81 3kee s VAL 24 CO 0.40 0.42 1.23 -0.63 0.00 0.00 0.00 175.10 176.52 3kee s ILE 25 N 0.25 4.25 -1.06 2.22 1.01 -1.26 -4.88 121.20 121.73 3kee s ILE 25 Ca -0.09 1.42 0.18 0.00 0.00 0.00 0.00 60.65 62.16 3kee s ILE 25 Cb -0.14 -4.25 -0.15 0.00 0.01 0.00 0.00 42.46 37.94 3kee s ILE 25 CO 0.04 -0.50 0.81 1.33 0.00 0.00 0.00 174.94 176.61 3kee n VAL 26 N 6.12 0.00 -3.15 2.92 0.24 -1.26 -5.05 118.33 118.15 3kee n VAL 26 Ca 0.14 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3kee n VAL 26 Cb 0.47 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 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 1.38 -1.13 3.41 7.63 0.00 -1.26 -5.19 105.19 110.04 3kee n GLY 27 Ca 0.04 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.31 1.13 -0.23 1.61 3.03 -1.26 -5.13 118.95 117.78 3kee s ARG 28 Ca 0.00 -0.29 0.02 0.00 2.03 0.00 0.00 55.73 57.49 3kee s ARG 28 Cb 0.00 0.52 0.05 0.00 -1.03 0.00 0.00 34.95 34.49 3kee s ARG 28 CO 0.00 -0.43 -0.12 0.42 -1.13 0.00 0.00 175.30 174.04 3kee s ILE 29 N -2.83 2.01 -0.23 4.99 1.01 -1.26 -5.11 121.20 119.78 3kee s ILE 29 Ca -0.03 -1.38 -0.14 0.00 0.00 0.00 0.00 60.65 59.10 3kee s ILE 29 Cb -0.00 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 3kee s ILE 29 CO -0.05 0.09 0.31 -0.69 0.00 0.00 0.00 174.94 174.60 3kee s VAL 30 N 1.21 5.25 -2.98 2.92 1.01 -1.26 -5.34 120.40 121.22 3kee s VAL 30 Ca -0.05 0.48 0.24 0.00 0.00 0.00 0.00 61.98 62.65 3kee s VAL 30 Cb -0.18 -3.64 0.19 0.00 0.00 0.00 0.00 36.38 32.75 3kee s VAL 30 CO -0.07 0.26 1.25 0.18 0.00 0.00 0.00 175.10 176.73