#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 0.53 0.15 -3.46 1.04 -1.26 -5.06 113.70 105.63 1lv4 s SER 2 Ca 0.00 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1lv4 s SER 2 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1lv4 s SER 2 CO 0.00 -0.29 0.00 1.15 0.98 0.00 0.00 173.24 175.08 1lv4 n MET 3 N 1.39 0.00 -3.23 4.02 0.00 -1.26 -3.78 117.12 114.25 1lv4 n MET 3 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.04 1lv4 n MET 3 Cb 0.55 -0.34 -0.07 0.00 0.00 0.00 0.00 33.22 33.36 1lv4 n MET 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1lv4 s LYS 4 N -2.00 3.12 0.18 3.17 2.36 -1.26 -5.00 119.74 120.31 1lv4 s LYS 4 Ca 0.00 -0.80 -0.30 0.00 -2.55 0.00 0.00 55.97 52.33 1lv4 s LYS 4 Cb 0.00 -4.03 -0.08 0.00 -1.05 0.00 0.00 37.83 32.68 1lv4 s LYS 4 CO 0.00 -1.02 1.02 -0.51 1.55 0.00 0.00 175.35 176.39 1lv4 s LEU 5 N 2.37 4.54 -0.21 5.43 1.02 -1.26 -4.33 118.68 126.25 1lv4 s LEU 5 Ca 0.14 1.99 -0.08 0.00 0.02 0.00 0.00 54.13 56.20 1lv4 s LEU 5 Cb -0.18 -3.60 0.03 0.00 0.02 0.00 0.00 46.19 42.46 1lv4 s LEU 5 CO 0.13 -0.07 0.16 -0.24 0.02 0.00 0.00 176.35 176.35 1lv4 n SER 6 N 2.15 -2.69 0.00 2.29 2.88 -1.26 -5.10 113.62 111.90 1lv4 n SER 6 Ca 0.01 1.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1lv4 n SER 6 Cb 0.47 -4.90 0.00 0.00 -0.75 0.00 0.00 64.21 59.03 1lv4 n SER 6 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1lv4 n PHE 7 N 1.26 0.00 0.11 0.66 7.35 -1.26 -5.14 117.46 120.44 1lv4 n PHE 7 Ca -0.27 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.42 1lv4 n PHE 7 Cb 0.41 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.24 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 0.00 0.00 -4.52 -4.13 5.12 -1.26 -5.09 116.66 106.78 1lv4 n ARG 8 Ca 0.00 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.70 1lv4 n ARG 8 Cb 0.00 -0.04 -0.14 0.00 -1.16 0.00 0.00 32.46 31.12 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lv4 s ALA 9 N -2.00 1.21 0.00 7.54 0.00 -1.26 -4.93 121.76 122.32 1lv4 s ALA 9 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1lv4 s ALA 9 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1lv4 s ALA 9 CO 0.00 0.27 0.00 2.89 0.00 0.00 0.00 175.76 178.92 1lv4 n ARG 10 N 2.31 0.00 -4.42 0.00 -4.01 -0.28 -1.65 116.66 108.61 1lv4 n ARG 10 Ca -0.16 0.00 -0.21 0.00 -1.04 0.00 0.00 57.85 56.44 1lv4 n ARG 10 Cb 0.55 -0.08 -0.13 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 s ALA 11 N -1.00 1.32 0.00 2.89 0.00 -1.26 -4.55 121.76 119.16 1lv4 s ALA 11 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1lv4 s ALA 11 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1lv4 s ALA 11 CO 0.00 0.26 0.00 2.48 0.00 0.00 0.00 175.76 178.50 1lv4 n TYR 12 N 1.87 0.00 -3.68 0.00 0.18 -1.26 -4.51 117.16 109.75 1lv4 n TYR 12 Ca -0.18 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.22 1lv4 n TYR 12 Cb 0.54 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.40 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1lv4 s GLY 13 N 0.00 1.95 -0.03 -7.48 0.00 -1.04 -3.58 107.32 97.14 1lv4 s GLY 13 Ca 0.00 -2.22 0.01 0.00 0.00 0.00 0.00 44.72 42.51 1lv4 s GLY 13 CO 0.00 0.96 0.69 0.69 0.00 0.00 0.00 173.10 175.43 1lv4 n PHE 14 N 4.80 0.24 0.11 1.90 3.01 -1.26 -1.13 117.46 125.13 1lv4 n PHE 14 Ca -0.08 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.24 1lv4 n PHE 14 Cb 0.42 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 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 0.10 0.00 -1.50 -1.08 1.74 -0.66 -4.45 116.66 110.81 1lv4 n ARG 15 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1lv4 n ARG 15 Cb 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.82 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 0.47 -1.03 3.51 -0.13 0.00 -1.26 -4.72 105.19 102.03 1lv4 n GLY 16 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1lv4 n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lv4 s PRO 17 N -0.84 3.26 0.36 1.61 0.04 -1.26 -4.95 135.00 133.22 1lv4 s PRO 17 Ca 0.00 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 60.61 1lv4 s PRO 17 Cb 0.00 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1lv4 s PRO 17 CO 0.00 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 176.38 1lv4 n GLY 18 N 5.06 -2.01 3.63 0.56 0.00 -1.19 -4.80 105.19 106.44 1lv4 n GLY 18 Ca -0.02 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.37 4.06 0.05 1.61 0.04 -1.26 -4.68 135.00 133.45 1lv4 s PRO 19 Ca 0.00 0.86 0.06 0.00 0.04 0.00 0.00 61.00 61.97 1lv4 s PRO 19 Cb 0.00 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 1lv4 s PRO 19 CO 0.00 -0.70 -0.15 -0.65 0.04 0.00 0.00 177.00 175.54 1lv4 s GLN 20 N 3.13 2.15 0.00 4.56 -1.52 -1.23 -3.36 119.66 123.39 1lv4 s GLN 20 Ca 0.37 -0.95 0.00 0.00 -1.95 0.00 0.00 55.36 52.83 1lv4 s GLN 20 Cb -0.14 -2.25 0.00 0.00 -0.22 0.00 0.00 33.01 30.40 1lv4 s GLN 20 CO 0.11 0.54 0.00 1.28 -0.25 0.00 0.00 175.29 176.98