#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv4 s SER 2 N 0.00 1.56 0.16 -3.46 0.01 -1.26 -4.83 113.70 105.87 1lv4 s SER 2 Ca 0.00 -3.00 0.00 0.00 1.31 0.00 0.00 55.95 54.26 1lv4 s SER 2 Cb 0.00 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.79 1lv4 s SER 2 CO 0.00 -0.18 0.00 0.80 0.41 0.00 0.00 173.24 174.27 1lv4 n MET 3 N 2.94 -3.65 -3.81 12.44 1.56 -1.26 -4.72 117.12 120.62 1lv4 n MET 3 Ca 0.28 2.58 -0.27 0.00 -0.27 0.00 0.00 57.70 60.02 1lv4 n MET 3 Cb 0.47 -2.98 0.00 0.00 2.15 0.00 0.00 33.22 32.86 1lv4 n MET 3 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1lv4 n LYS 4 N 1.61 -1.35 0.00 2.12 4.76 -1.26 -4.94 118.16 119.10 1lv4 n LYS 4 Ca 0.00 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 1lv4 n LYS 4 Cb 0.00 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 30.75 1lv4 n LYS 4 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1lv4 n LEU 5 N -2.97 0.00 -3.49 -0.35 4.77 -1.26 -5.09 117.00 108.61 1lv4 n LEU 5 Ca -0.28 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.58 1lv4 n LEU 5 Cb 0.67 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.72 1lv4 n LEU 5 CO 0.65 -0.26 -0.09 -0.44 -1.33 0.00 0.00 177.39 175.92 1lv4 s SER 6 N -1.12 0.45 -0.11 -1.43 0.01 -1.26 -4.94 113.70 105.30 1lv4 s SER 6 Ca 0.00 0.31 -0.08 0.00 1.31 0.00 0.00 55.95 57.49 1lv4 s SER 6 Cb 0.00 0.91 0.03 0.00 0.21 0.00 0.00 66.02 67.17 1lv4 s SER 6 CO 0.00 -0.28 0.16 0.33 0.41 0.00 0.00 173.24 173.85 1lv4 n PHE 7 N 5.36 -2.87 -2.69 2.43 7.35 -1.26 -1.06 117.46 124.70 1lv4 n PHE 7 Ca -0.05 1.68 -0.43 0.00 -0.76 0.00 0.00 57.45 57.89 1lv4 n PHE 7 Cb 0.50 -3.05 -0.01 0.00 0.35 0.00 0.00 39.48 37.26 1lv4 n PHE 7 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1lv4 s ARG 8 N -0.81 3.80 -0.17 -4.13 3.00 -1.26 -5.06 118.95 114.32 1lv4 s ARG 8 Ca -0.18 -1.75 -0.07 0.00 0.00 0.00 0.00 55.73 53.73 1lv4 s ARG 8 Cb 0.01 -5.29 -0.04 0.00 0.00 0.00 0.00 34.95 29.63 1lv4 s ARG 8 CO 0.49 -2.08 0.07 0.00 0.00 0.00 0.00 175.30 173.78 1lv4 s ALA 9 N 3.79 3.46 0.00 2.13 0.00 -1.26 -4.84 121.76 125.04 1lv4 s ALA 9 Ca 0.46 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1lv4 s ALA 9 Cb -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1lv4 s ALA 9 CO -0.03 0.25 0.00 2.89 0.00 0.00 0.00 175.76 178.87 1lv4 n ARG 10 N 3.29 0.92 -3.39 0.00 -4.01 -1.24 -4.56 116.66 107.68 1lv4 n ARG 10 Ca -0.17 0.00 -0.39 0.00 -1.04 0.00 0.00 57.85 56.25 1lv4 n ARG 10 Cb 0.53 -0.08 -0.09 0.00 -3.04 0.00 0.00 32.46 29.78 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1lv4 s ALA 11 N 0.00 3.55 -0.35 2.89 0.00 -1.26 -5.03 121.76 121.56 1lv4 s ALA 11 Ca 0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 51.96 50.83 1lv4 s ALA 11 Cb 0.00 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.39 1lv4 s ALA 11 CO 0.00 -0.75 0.77 0.71 0.00 0.00 0.00 175.76 176.49 1lv4 s TYR 12 N 2.07 3.14 0.00 0.00 1.51 -1.26 -4.61 117.35 118.21 1lv4 s TYR 12 Ca 0.14 0.60 0.00 0.00 -1.01 0.00 0.00 57.07 56.81 1lv4 s TYR 12 Cb -0.16 -3.33 0.00 0.00 -0.11 0.00 0.00 41.96 38.36 1lv4 s TYR 12 CO 0.10 -0.68 0.00 0.41 -1.11 0.00 0.00 175.55 174.28 1lv4 n GLY 13 N 4.46 0.86 2.05 0.71 0.00 -1.26 -4.74 105.19 107.27 1lv4 n GLY 13 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1lv4 n GLY 13 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lv4 n PHE 14 N -0.04 -2.61 -3.75 1.61 3.72 -1.26 -4.67 117.46 110.46 1lv4 n PHE 14 Ca 0.00 0.39 -0.34 0.00 -0.05 0.00 0.00 57.45 57.45 1lv4 n PHE 14 Cb 0.01 1.30 -0.05 0.00 -0.94 0.00 0.00 39.48 39.80 1lv4 n PHE 14 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1lv4 s ARG 15 N -1.27 3.58 0.00 -1.08 1.04 -1.26 -4.81 118.95 115.15 1lv4 s ARG 15 Ca 0.00 -0.09 0.00 0.00 -1.04 0.00 0.00 55.73 54.60 1lv4 s ARG 15 Cb 0.00 -3.05 0.00 0.00 -2.04 0.00 0.00 34.95 29.86 1lv4 s ARG 15 CO 0.00 0.62 0.00 0.41 -0.04 0.00 0.00 175.30 176.29 1lv4 n GLY 16 N 0.94 -0.83 3.78 3.88 0.00 -1.26 -4.40 105.19 107.30 1lv4 n GLY 16 Ca -0.10 0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 3.96 0.00 1.61 0.02 -1.26 -4.77 135.00 134.56 1lv4 s PRO 17 Ca 0.00 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.65 1lv4 s PRO 17 Cb 0.00 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1lv4 s PRO 17 CO 0.00 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1lv4 n GLY 18 N 0.36 4.91 3.73 0.52 0.00 -1.26 -4.85 105.19 108.60 1lv4 n GLY 18 Ca 0.06 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1lv4 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lv4 s PRO 19 N 2.04 4.65 0.00 1.61 0.04 -1.26 -4.70 135.00 137.37 1lv4 s PRO 19 Ca 0.00 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1lv4 s PRO 19 Cb 0.00 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1lv4 s PRO 19 CO 0.00 0.13 0.00 0.00 0.04 0.00 0.00 177.00 177.17 1lv4 n GLN 20 N 2.79 0.00 0.00 4.56 0.00 -1.26 -4.94 117.38 118.54 1lv4 n GLN 20 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 57.00 57.18 1lv4 n GLN 20 Cb 0.48 0.00 0.74 0.00 0.00 0.00 0.00 30.24 31.46 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34