#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 -7.22 -4.79 6.43 7.64 -1.26 -4.99 113.62 109.43 1lv4 n SER 2 Ca 0.00 0.45 -0.39 0.00 1.01 0.00 0.00 58.87 59.94 1lv4 n SER 2 Cb 0.00 -4.13 -0.06 0.00 -1.01 0.00 0.00 64.21 59.01 1lv4 n SER 2 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1lv4 s MET 3 N -2.35 4.31 -0.40 1.43 0.00 -1.25 -5.04 119.30 116.01 1lv4 s MET 3 Ca 0.24 0.85 -0.04 0.00 0.00 0.00 0.00 55.69 56.73 1lv4 s MET 3 Cb -0.05 -3.27 0.10 0.00 0.00 0.00 0.00 34.83 31.61 1lv4 s MET 3 CO 0.75 0.57 0.20 0.15 0.00 0.00 0.00 175.02 176.69 1lv4 s LYS 4 N -0.93 2.18 0.00 4.11 -0.14 -1.26 -4.84 119.74 118.86 1lv4 s LYS 4 Ca 0.31 -1.70 0.00 0.00 -1.36 0.00 0.00 55.97 53.23 1lv4 s LYS 4 Cb -0.20 -3.59 0.00 0.00 -1.68 0.00 0.00 37.83 32.35 1lv4 s LYS 4 CO 0.20 -1.01 0.00 1.28 -0.76 0.00 0.00 175.35 175.06 1lv4 n LEU 5 N 4.67 0.00 -3.22 3.17 4.77 -1.26 -5.14 117.00 119.99 1lv4 n LEU 5 Ca -0.05 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.97 1lv4 n LEU 5 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1lv4 n LEU 5 CO 0.34 0.00 0.72 -0.94 -1.33 0.00 0.00 177.39 176.18 1lv4 s SER 6 N 1.26 -0.31 0.24 -1.43 1.04 -1.26 -5.13 113.70 108.11 1lv4 s SER 6 Ca 0.00 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1lv4 s SER 6 Cb 0.00 1.31 0.00 0.00 0.10 0.00 0.00 66.02 67.43 1lv4 s SER 6 CO 0.00 -0.06 0.00 0.33 0.98 0.00 0.00 173.24 174.49 1lv4 n PHE 7 N 5.08 -2.16 0.00 5.02 7.35 -1.26 -4.41 117.46 127.07 1lv4 n PHE 7 Ca -0.08 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 1lv4 n PHE 7 Cb 0.54 0.68 0.00 0.00 0.35 0.00 0.00 39.48 41.05 1lv4 n PHE 7 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1lv4 n ARG 8 N -3.28 0.00 0.09 -4.13 0.00 -1.26 -4.61 116.66 103.46 1lv4 n ARG 8 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.62 1lv4 n ARG 8 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 32.46 32.31 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lv4 h ALA 9 N 0.00 -0.04 -3.00 2.89 0.00 -1.74 -3.49 119.26 113.88 1lv4 h ALA 9 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1lv4 h ALA 9 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lv4 h ALA 9 CO 0.00 0.69 0.00 -2.13 0.00 0.00 0.00 179.25 177.81 1lv4 n ARG 10 N -3.84 0.00 0.00 0.00 0.63 -1.26 -4.78 116.66 107.42 1lv4 n ARG 10 Ca -0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 1lv4 n ARG 10 Cb 1.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.91 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lv4 n ALA 11 N -3.00 0.00 -0.15 5.13 0.00 -1.26 -4.46 120.51 116.77 1lv4 n ALA 11 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1lv4 n ALA 11 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1lv4 n ALA 11 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1lv4 h TYR 12 N 0.00 0.84 -4.30 0.00 -0.00 -1.91 -3.45 116.97 108.15 1lv4 h TYR 12 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 58.73 58.35 1lv4 h TYR 12 Cb 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 36.73 36.56 1lv4 h TYR 12 CO 0.00 0.84 0.07 0.41 -0.00 0.00 0.00 178.16 179.47 1lv4 n GLY 13 N -0.35 0.59 0.00 0.10 0.00 -1.24 -3.16 105.19 101.14 1lv4 n GLY 13 Ca -0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.16 0.00 0.00 1.61 3.01 -1.26 -4.89 117.46 113.76 1lv4 n PHE 14 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1lv4 n PHE 14 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 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 0.00 0.00 -0.77 -1.08 3.00 -1.26 -5.03 116.66 111.52 1lv4 n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1lv4 n ARG 15 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.47 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lv4 n GLY 16 N 0.87 0.16 3.79 -0.13 0.00 -1.26 -4.63 105.19 103.99 1lv4 n GLY 16 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.00 3.20 0.00 1.61 0.04 -1.26 -4.57 135.00 132.02 1lv4 s PRO 17 Ca 0.00 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1lv4 s PRO 17 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1lv4 s PRO 17 CO 0.00 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.52 1lv4 n GLY 18 N -0.52 1.63 3.75 0.56 0.00 -1.26 -4.73 105.19 104.63 1lv4 n GLY 18 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 0.06 4.74 -0.72 1.61 0.04 -1.26 -4.32 135.00 135.15 1lv4 s PRO 19 Ca 0.00 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 1lv4 s PRO 19 Cb 0.00 -3.23 0.18 0.00 0.04 0.00 0.00 34.50 31.49 1lv4 s PRO 19 CO 0.00 0.35 0.54 -0.65 0.04 0.00 0.00 177.00 177.29 1lv4 s GLN 20 N -1.32 2.74 0.00 4.56 -1.52 -1.19 -3.61 119.66 119.33 1lv4 s GLN 20 Ca 0.43 -2.90 0.00 0.00 -1.95 0.00 0.00 55.36 50.94 1lv4 s GLN 20 Cb -0.29 -3.73 0.00 0.00 -0.22 0.00 0.00 33.01 28.76 1lv4 s GLN 20 CO 0.37 -1.21 0.00 1.28 -0.25 0.00 0.00 175.29 175.48