#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ku8 s GLU 2 N 0.00 4.35 0.38 -3.83 2.56 -1.26 -5.05 118.70 115.85 1ku8 s GLU 2 Ca 0.00 1.00 -0.09 0.00 0.00 0.00 0.00 54.97 55.88 1ku8 s GLU 2 Cb 0.00 -3.53 -0.06 0.00 2.00 0.00 0.00 34.13 32.54 1ku8 s GLU 2 CO 0.00 -0.20 0.73 1.14 -0.56 0.00 0.00 175.26 176.36 1ku8 s GLN 3 N 1.71 3.75 0.57 4.30 -2.07 -1.26 -5.09 119.66 121.57 1ku8 s GLN 3 Ca 0.39 0.37 0.09 0.00 -1.82 0.00 0.00 55.36 54.39 1ku8 s GLN 3 Cb -0.17 -2.44 0.07 0.00 -1.09 0.00 0.00 33.01 29.38 1ku8 s GLN 3 CO 0.15 0.02 0.69 -1.54 -1.32 0.00 0.00 175.29 173.28 1ku8 s SER 4 N -3.16 4.97 -0.07 12.60 1.04 -1.26 -5.00 113.70 122.82 1ku8 s SER 4 Ca 0.50 -0.96 0.09 0.00 0.48 0.00 0.00 55.95 56.06 1ku8 s SER 4 Cb -0.10 0.34 0.38 0.00 0.10 0.00 0.00 66.02 66.73 1ku8 s SER 4 CO 0.31 -1.28 1.20 0.61 0.98 0.00 0.00 173.24 175.05 1ku8 n GLY 5 N -2.12 1.58 3.60 7.32 0.00 -1.26 -4.86 105.19 109.46 1ku8 n GLY 5 Ca 0.11 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.72 5.31 0.38 -0.61 1.01 -1.26 -5.07 121.20 119.25 1ku8 s ILE 6 Ca 0.26 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.83 1ku8 s ILE 6 Cb 0.17 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 39.02 1ku8 s ILE 6 CO 0.12 0.26 1.37 -0.55 0.00 0.00 0.00 174.94 176.14 1ku8 s SER 7 N 1.62 6.39 0.14 3.58 0.15 -1.26 -5.03 113.70 119.29 1ku8 s SER 7 Ca 0.07 2.80 0.04 0.00 0.70 0.00 0.00 55.95 59.56 1ku8 s SER 7 Cb -0.16 -2.65 -0.04 0.00 -1.71 0.00 0.00 66.02 61.47 1ku8 s SER 7 CO 0.10 -0.81 0.18 -1.10 1.20 0.00 0.00 173.24 172.80 1ku8 s GLN 8 N -2.11 3.08 -0.04 5.44 -1.52 -1.26 -5.14 119.66 118.12 1ku8 s GLN 8 Ca 0.54 -0.75 -0.07 0.00 -1.95 0.00 0.00 55.36 53.14 1ku8 s GLN 8 Cb -0.41 -2.77 0.01 0.00 -0.22 0.00 0.00 33.01 29.62 1ku8 s GLN 8 CO 0.55 0.51 0.16 0.99 -0.25 0.00 0.00 175.29 177.25 1ku8 s THR 9 N -1.69 0.03 0.45 -0.19 2.01 -1.26 -5.14 115.64 109.84 1ku8 s THR 9 Ca 0.32 -0.27 -0.25 0.00 0.31 0.00 0.00 61.69 61.80 1ku8 s THR 9 Cb -0.11 -0.33 -0.08 0.00 0.01 0.00 0.00 72.50 72.00 1ku8 s THR 9 CO 0.25 -0.15 1.33 -0.69 -0.69 0.00 0.00 174.62 174.67 1ku8 s VAL 10 N -0.50 2.44 -0.03 3.82 1.01 -1.26 -5.02 120.40 120.85 1ku8 s VAL 10 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1ku8 s VAL 10 Cb -0.04 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1ku8 s VAL 10 CO 0.01 0.04 0.00 -0.63 0.00 0.00 0.00 175.10 174.52 1ku8 s ILE 11 N -1.29 0.18 0.04 2.22 1.01 -1.26 -5.15 121.20 116.96 1ku8 s ILE 11 Ca 0.61 0.10 0.04 0.00 0.00 0.00 0.00 60.65 61.41 1ku8 s ILE 11 Cb -0.39 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1ku8 s ILE 11 CO 0.49 0.16 -0.06 0.68 0.00 0.00 0.00 174.94 176.20 1ku8 s VAL 12 N 1.14 3.64 -1.33 2.92 -7.23 -1.26 -5.05 120.40 113.23 1ku8 s VAL 12 Ca -0.08 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1ku8 s VAL 12 Cb -0.13 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1ku8 s VAL 12 CO -0.02 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 1ku8 n GLY 13 N 1.21 0.45 3.93 2.32 0.00 -1.26 -4.94 105.19 106.90 1ku8 n GLY 13 Ca -0.14 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.56 3.32 -0.10 1.61 0.04 -1.26 -5.18 135.00 132.87 1ku8 s PRO 14 Ca 0.00 -0.13 0.02 0.00 0.04 0.00 0.00 61.00 60.93 1ku8 s PRO 14 Cb 0.00 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1ku8 s PRO 14 CO 0.00 -0.20 -0.16 -1.58 0.04 0.00 0.00 177.00 175.10 1ku8 s TRP 15 N -2.63 2.71 -1.45 0.56 0.51 -1.26 -5.01 118.94 112.38 1ku8 s TRP 15 Ca 0.47 -0.58 0.00 0.00 -2.12 0.00 0.00 56.10 53.87 1ku8 s TRP 15 Cb -0.10 -1.75 0.00 0.00 -0.81 0.00 0.00 33.47 30.81 1ku8 s TRP 15 CO 0.41 -0.14 0.00 0.41 -0.51 0.00 0.00 176.95 177.12 1ku8 n GLY 16 N 3.16 0.38 3.73 0.98 0.00 -1.26 -5.04 105.19 107.13 1ku8 n GLY 16 Ca -0.18 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.61 3.65 -2.73 4.61 0.00 -1.26 -5.30 121.76 119.12 1ku8 s ALA 17 Ca 0.00 1.24 0.22 0.00 0.00 0.00 0.00 51.96 53.42 1ku8 s ALA 17 Cb 0.00 -3.56 0.17 0.00 0.00 0.00 0.00 23.12 19.73 1ku8 s ALA 17 CO 0.00 -0.68 1.19 1.63 0.00 0.00 0.00 175.76 177.90