#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ku8 n GLY 5 N 0.00 0.48 3.65 5.00 0.00 -1.26 -4.86 105.19 108.19 1ku8 n GLY 5 Ca 0.00 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1ku8 n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ku8 s ILE 6 N -1.60 5.34 0.30 -0.61 1.01 -1.26 -5.07 121.20 119.32 1ku8 s ILE 6 Ca 0.23 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.79 1ku8 s ILE 6 Cb 0.12 -3.52 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 1ku8 s ILE 6 CO 0.16 0.32 1.38 -0.55 0.00 0.00 0.00 174.94 176.25 1ku8 s SER 7 N 1.21 6.69 0.24 3.58 0.15 -1.26 -5.03 113.70 119.28 1ku8 s SER 7 Ca 0.08 2.70 0.06 0.00 0.70 0.00 0.00 55.95 59.49 1ku8 s SER 7 Cb -0.14 -2.64 -0.03 0.00 -1.71 0.00 0.00 66.02 61.50 1ku8 s SER 7 CO 0.06 -0.63 0.23 -1.10 1.20 0.00 0.00 173.24 172.99 1ku8 s GLN 8 N -1.18 3.04 -0.04 5.44 -1.52 -1.26 -5.13 119.66 119.01 1ku8 s GLN 8 Ca 0.54 -0.97 -0.08 0.00 -1.95 0.00 0.00 55.36 52.90 1ku8 s GLN 8 Cb -0.41 -2.65 0.01 0.00 -0.22 0.00 0.00 33.01 29.75 1ku8 s GLN 8 CO 0.49 0.42 0.18 0.99 -0.25 0.00 0.00 175.29 177.12 1ku8 s THR 9 N -2.06 0.04 0.33 -0.19 2.01 -1.26 -5.14 115.64 109.38 1ku8 s THR 9 Ca 0.33 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.70 1ku8 s THR 9 Cb -0.08 -0.38 -0.11 0.00 0.01 0.00 0.00 72.50 71.94 1ku8 s THR 9 CO 0.26 -0.19 1.42 -0.69 -0.69 0.00 0.00 174.62 174.73 1ku8 s VAL 10 N -0.67 2.39 -0.06 3.82 1.01 -1.26 -5.03 120.40 120.60 1ku8 s VAL 10 Ca -0.08 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1ku8 s VAL 10 Cb -0.04 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.12 1ku8 s VAL 10 CO 0.01 0.08 -0.05 -0.63 0.00 0.00 0.00 175.10 174.52 1ku8 s ILE 11 N -0.86 0.60 0.08 2.22 1.01 -1.26 -5.15 121.20 117.85 1ku8 s ILE 11 Ca 0.53 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 61.11 1ku8 s ILE 11 Cb -0.43 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1ku8 s ILE 11 CO 0.55 0.26 -0.03 0.68 0.00 0.00 0.00 174.94 176.40 1ku8 s VAL 12 N 1.18 3.84 0.00 2.92 -7.23 -1.26 -5.04 120.40 114.82 1ku8 s VAL 12 Ca -0.07 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1ku8 s VAL 12 Cb -0.14 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.99 1ku8 s VAL 12 CO -0.01 0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1ku8 n GLY 13 N 0.71 0.13 3.90 2.32 0.00 -1.26 -4.94 105.19 106.05 1ku8 n GLY 13 Ca -0.12 -2.30 -0.28 0.00 0.00 0.00 0.00 46.02 43.33 1ku8 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ku8 s PRO 14 N 0.00 3.55 -0.07 1.61 0.04 -1.26 -5.18 135.00 133.68 1ku8 s PRO 14 Ca 0.00 0.24 0.03 0.00 0.04 0.00 0.00 61.00 61.31 1ku8 s PRO 14 Cb 0.00 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 1ku8 s PRO 14 CO 0.00 -0.23 -0.15 -1.58 0.04 0.00 0.00 177.00 175.08 1ku8 s TRP 15 N -2.78 2.72 -0.46 0.56 0.51 -1.26 -5.00 118.94 113.22 1ku8 s TRP 15 Ca 0.48 -0.32 0.00 0.00 -2.12 0.00 0.00 56.10 54.14 1ku8 s TRP 15 Cb -0.10 -1.69 0.00 0.00 -0.81 0.00 0.00 33.47 30.87 1ku8 s TRP 15 CO 0.46 0.06 0.00 0.41 -0.51 0.00 0.00 176.95 177.36 1ku8 n GLY 16 N 2.68 0.22 3.81 0.98 0.00 -1.26 -5.06 105.19 106.56 1ku8 n GLY 16 Ca -0.17 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 1ku8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ku8 s ALA 17 N -1.82 2.65 -2.00 4.61 0.00 -1.26 -5.30 121.76 118.64 1ku8 s ALA 17 Ca 0.00 0.14 0.28 0.00 0.00 0.00 0.00 51.96 52.38 1ku8 s ALA 17 Cb 0.00 -3.19 1.68 0.00 0.00 0.00 0.00 23.12 21.61 1ku8 s ALA 17 CO 0.00 -1.23 2.02 1.17 0.00 0.00 0.00 175.76 177.73