#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kuj n GLY 5 N 0.00 1.16 3.56 0.46 0.00 -1.26 -4.87 105.19 104.25 1kuj n GLY 5 Ca 0.00 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 1kuj n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kuj s ILE 6 N -1.52 4.71 0.35 -0.61 1.01 -1.26 -5.08 121.20 118.80 1kuj s ILE 6 Ca 0.35 -0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.68 1kuj s ILE 6 Cb 0.19 -3.17 -0.10 0.00 0.01 0.00 0.00 42.46 39.40 1kuj s ILE 6 CO 0.27 0.38 1.28 -0.55 0.00 0.00 0.00 174.94 176.32 1kuj s SER 7 N 1.03 6.68 0.24 3.58 0.15 -1.26 -5.03 113.70 119.10 1kuj s SER 7 Ca 0.05 2.63 0.07 0.00 0.70 0.00 0.00 55.95 59.40 1kuj s SER 7 Cb -0.14 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 1kuj s SER 7 CO 0.03 -0.59 0.14 -1.10 1.20 0.00 0.00 173.24 172.93 1kuj s GLN 8 N -1.91 2.78 0.01 5.44 -1.52 -1.26 -5.13 119.66 118.07 1kuj s GLN 8 Ca 0.51 -1.11 -0.00 0.00 -1.95 0.00 0.00 55.36 52.80 1kuj s GLN 8 Cb -0.38 -2.48 -0.01 0.00 -0.22 0.00 0.00 33.01 29.92 1kuj s GLN 8 CO 0.50 0.40 -0.01 0.99 -0.25 0.00 0.00 175.29 176.92 1kuj s THR 9 N -2.12 0.07 0.41 -0.19 2.01 -1.26 -5.13 115.64 109.41 1kuj s THR 9 Ca 0.32 -0.54 -0.26 0.00 0.31 0.00 0.00 61.69 61.51 1kuj s THR 9 Cb -0.08 -0.17 -0.09 0.00 0.01 0.00 0.00 72.50 72.17 1kuj s THR 9 CO 0.24 -0.30 1.36 -0.69 -0.69 0.00 0.00 174.62 174.54 1kuj s VAL 10 N -0.88 2.39 -0.03 3.82 1.01 -1.26 -5.02 120.40 120.43 1kuj s VAL 10 Ca -0.10 0.36 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 1kuj s VAL 10 Cb -0.06 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.13 1kuj s VAL 10 CO -0.01 0.06 0.02 -0.63 0.00 0.00 0.00 175.10 174.54 1kuj s ILE 11 N -1.21 0.06 0.10 2.22 1.01 -1.26 -5.15 121.20 116.97 1kuj s ILE 11 Ca 0.57 0.18 0.07 0.00 0.00 0.00 0.00 60.65 61.46 1kuj s ILE 11 Cb -0.41 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1kuj s ILE 11 CO 0.53 0.13 -0.10 0.68 0.00 0.00 0.00 174.94 176.18 1kuj s VAL 12 N 1.20 3.36 0.00 2.92 -7.23 -1.26 -5.02 120.40 114.36 1kuj s VAL 12 Ca -0.07 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1kuj s VAL 12 Cb -0.13 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1kuj s VAL 12 CO -0.02 0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 1kuj n GLY 13 N 0.76 -0.05 3.87 2.32 0.00 -1.26 -4.90 105.19 105.93 1kuj n GLY 13 Ca -0.14 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.33 1kuj n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kuj s PRO 14 N 0.00 3.65 -0.10 1.61 0.04 -1.26 -5.18 135.00 133.76 1kuj s PRO 14 Ca 0.00 0.70 0.02 0.00 0.04 0.00 0.00 61.00 61.76 1kuj s PRO 14 Cb 0.00 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1kuj s PRO 14 CO 0.00 -0.46 -0.17 -1.58 0.04 0.00 0.00 177.00 174.83 1kuj s TRP 15 N -3.02 2.70 -0.81 0.56 0.51 -1.26 -5.01 118.94 112.60 1kuj s TRP 15 Ca 0.54 -0.65 0.00 0.00 -2.12 0.00 0.00 56.10 53.88 1kuj s TRP 15 Cb -0.11 -1.75 0.00 0.00 -0.81 0.00 0.00 33.47 30.80 1kuj s TRP 15 CO 0.49 -0.18 0.00 0.41 -0.51 0.00 0.00 176.95 177.16 1kuj n GLY 16 N 3.24 0.30 3.86 0.98 0.00 -1.26 -5.10 105.19 107.21 1kuj n GLY 16 Ca -0.18 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 1kuj n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kuj s ALA 17 N -1.60 1.94 0.00 4.61 0.00 -1.26 -5.29 121.76 120.16 1kuj s ALA 17 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1kuj s ALA 17 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1kuj s ALA 17 CO 0.00 -2.59 0.00 1.63 0.00 0.00 0.00 175.76 174.80