#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv4 n SER 2 N 0.00 0.53 -3.74 -3.46 2.88 -1.26 -4.88 113.62 103.69 1lv4 n SER 2 Ca 0.00 -2.79 -0.13 0.00 -1.33 0.00 0.00 58.87 54.62 1lv4 n SER 2 Cb 0.00 -0.64 -0.10 0.00 -0.75 0.00 0.00 64.21 62.72 1lv4 n SER 2 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1lv4 s MET 3 N -1.43 0.45 -0.23 -1.46 -2.45 -0.29 -2.71 119.30 111.17 1lv4 s MET 3 Ca 0.36 0.52 -0.03 0.00 -1.25 0.00 0.00 55.69 55.29 1lv4 s MET 3 Cb 0.19 0.22 0.00 0.00 1.25 0.00 0.00 34.83 36.49 1lv4 s MET 3 CO -0.10 -0.06 0.12 1.63 1.05 0.00 0.00 175.02 177.67 1lv4 n LYS 4 N 2.84 -2.16 -2.52 4.11 5.02 -1.26 -4.52 118.16 119.67 1lv4 n LYS 4 Ca -0.13 1.93 -0.41 0.00 -2.02 0.00 0.00 58.31 57.67 1lv4 n LYS 4 Cb 0.57 -4.09 -0.04 0.00 -0.02 0.00 0.00 35.03 31.45 1lv4 n LYS 4 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lv4 s LEU 5 N -1.40 4.46 -0.27 -0.35 1.02 -1.26 -4.09 118.68 116.79 1lv4 s LEU 5 Ca 0.05 2.03 -0.02 0.00 0.02 0.00 0.00 54.13 56.21 1lv4 s LEU 5 Cb -0.01 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.60 1lv4 s LEU 5 CO 0.53 -0.26 0.08 -1.20 0.02 0.00 0.00 176.35 175.52 1lv4 n SER 6 N 2.80 -6.87 0.00 2.29 7.64 -1.26 -5.09 113.62 113.12 1lv4 n SER 6 Ca 0.04 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1lv4 n SER 6 Cb 0.47 -4.52 0.00 0.00 -1.01 0.00 0.00 64.21 59.14 1lv4 n SER 6 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1lv4 n PHE 7 N 0.42 0.00 0.19 1.43 7.35 -1.26 -5.12 117.46 120.47 1lv4 n PHE 7 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1lv4 n PHE 7 Cb 0.06 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.89 1lv4 n PHE 7 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1lv4 n ARG 8 N -0.17 0.00 -4.46 -4.13 3.00 -1.26 -5.06 116.66 104.59 1lv4 n ARG 8 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.63 1lv4 n ARG 8 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lv4 s ALA 9 N -2.00 1.20 0.00 7.54 0.00 -1.26 -4.76 121.76 122.47 1lv4 s ALA 9 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1lv4 s ALA 9 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1lv4 s ALA 9 CO 0.00 0.25 0.00 2.89 0.00 0.00 0.00 175.76 178.90 1lv4 n ARG 10 N 2.16 0.00 0.09 0.00 -4.01 -1.21 -1.03 116.66 112.66 1lv4 n ARG 10 Ca -0.17 0.00 -0.14 0.00 -1.04 0.00 0.00 57.85 56.50 1lv4 n ARG 10 Cb 0.55 -0.11 -0.11 0.00 -3.04 0.00 0.00 32.46 29.75 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1lv4 h ALA 11 N 0.00 0.20 0.00 2.89 0.00 -1.98 -3.43 119.26 116.94 1lv4 h ALA 11 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1lv4 h ALA 11 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1lv4 h ALA 11 CO 0.00 0.98 -0.19 0.66 0.00 0.00 0.00 179.25 180.70 1lv4 n TYR 12 N -3.55 0.00 -3.99 0.00 4.01 -1.26 -5.01 117.16 107.36 1lv4 n TYR 12 Ca -0.07 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.33 1lv4 n TYR 12 Cb 0.97 0.30 -0.15 0.00 -0.31 0.00 0.00 39.34 40.16 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1lv4 s GLY 13 N -4.53 1.62 -0.14 2.72 0.00 -1.00 -4.66 107.32 101.32 1lv4 s GLY 13 Ca 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 44.72 43.18 1lv4 s GLY 13 CO 0.00 0.52 3.00 0.69 0.00 0.00 0.00 173.10 177.31 1lv4 n PHE 14 N 4.63 0.54 0.12 1.90 3.01 -1.26 -3.33 117.46 123.06 1lv4 n PHE 14 Ca -0.16 -1.57 0.00 0.00 1.01 0.00 0.00 57.45 56.73 1lv4 n PHE 14 Cb 0.46 -1.31 0.00 0.00 -0.01 0.00 0.00 39.48 38.63 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lv4 n ARG 15 N 1.73 0.00 -1.67 -1.08 1.74 -0.20 -4.85 116.66 112.34 1lv4 n ARG 15 Ca 0.36 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1lv4 n ARG 15 Cb 0.73 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.17 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lv4 n GLY 16 N 1.30 -0.52 3.77 -0.13 0.00 -1.24 -4.69 105.19 103.68 1lv4 n GLY 16 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1lv4 n GLY 16 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lv4 s PRO 17 N -2.40 2.62 0.00 1.61 0.02 -1.26 -4.87 135.00 130.72 1lv4 s PRO 17 Ca 0.01 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.33 1lv4 s PRO 17 Cb -0.00 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1lv4 s PRO 17 CO 0.08 -1.38 0.00 0.41 -0.33 0.00 0.00 177.00 175.79 1lv4 n GLY 18 N -0.79 -1.32 3.81 0.52 0.00 -1.26 -4.91 105.19 101.24 1lv4 n GLY 18 Ca 0.10 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1lv4 n GLY 18 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lv4 s PRO 19 N 0.00 3.56 -0.91 1.61 0.02 -1.26 -4.79 135.00 133.23 1lv4 s PRO 19 Ca 0.00 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1lv4 s PRO 19 Cb 0.00 -2.07 0.32 0.00 0.02 0.00 0.00 34.50 32.77 1lv4 s PRO 19 CO 0.00 -0.61 1.50 1.04 -0.33 0.00 0.00 177.00 178.60 1lv4 n GLN 20 N -1.74 4.59 -0.44 5.54 3.00 -1.26 -2.36 117.38 124.71 1lv4 n GLN 20 Ca 0.08 -4.69 0.00 0.00 -0.01 0.00 0.00 57.00 52.38 1lv4 n GLN 20 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 30.24 28.36 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34