#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 -0.58 0.20 4.04 0.15 -1.26 -5.00 113.70 111.25 1lv4 s SER 2 Ca 0.00 0.95 -0.12 0.00 0.70 0.00 0.00 55.95 57.47 1lv4 s SER 2 Cb 0.00 1.22 -0.09 0.00 -1.71 0.00 0.00 66.02 65.44 1lv4 s SER 2 CO 0.00 -0.15 0.09 1.15 1.20 0.00 0.00 173.24 175.53 1lv4 n MET 3 N 3.69 0.00 -2.42 5.44 0.00 -1.26 -4.56 117.12 118.00 1lv4 n MET 3 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.47 1lv4 n MET 3 Cb 0.58 -0.55 0.01 0.00 0.00 0.00 0.00 33.22 33.25 1lv4 n MET 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1lv4 n LYS 4 N 0.71 -1.79 0.00 3.17 4.76 -1.26 -5.06 118.16 118.69 1lv4 n LYS 4 Ca 0.07 1.71 0.00 0.00 -2.87 0.00 0.00 58.31 57.22 1lv4 n LYS 4 Cb 0.21 -4.36 0.00 0.00 -1.84 0.00 0.00 35.03 29.03 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 -0.22 0.00 0.06 -0.35 4.77 -1.26 -5.09 117.00 114.90 1lv4 n LEU 5 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1lv4 n LEU 5 Cb 0.27 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1lv4 n LEU 5 CO 0.33 -0.30 -0.02 -1.54 -1.33 0.00 0.00 177.39 174.53 1lv4 n SER 6 N -1.90 -0.04 -1.00 -1.43 3.41 -1.26 -5.18 113.62 106.22 1lv4 n SER 6 Ca 0.00 0.21 0.11 0.00 -0.26 0.00 0.00 58.87 58.93 1lv4 n SER 6 Cb 0.00 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 1lv4 n SER 6 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1lv4 n PHE 7 N -2.95 -2.68 0.00 7.33 -0.00 -1.26 -5.05 117.46 112.85 1lv4 n PHE 7 Ca 0.00 1.48 0.00 0.00 -0.00 0.00 0.00 57.45 58.93 1lv4 n PHE 7 Cb 0.02 -2.44 0.00 0.00 -0.00 0.00 0.00 39.48 37.06 1lv4 n PHE 7 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 1lv4 n ARG 8 N -3.54 0.00 -1.39 -4.13 0.00 -1.26 -5.15 116.66 101.19 1lv4 n ARG 8 Ca -0.06 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.35 1lv4 n ARG 8 Cb 0.46 -0.18 -0.01 0.00 -0.00 0.00 0.00 32.46 32.73 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lv4 n ALA 9 N -2.49 -2.35 0.00 2.89 0.00 -1.26 -4.87 120.51 112.44 1lv4 n ALA 9 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1lv4 n ALA 9 Cb 0.11 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1lv4 n ALA 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1lv4 n ARG 10 N 0.99 0.00 -3.78 0.00 1.85 -1.26 -5.00 116.66 109.45 1lv4 n ARG 10 Ca 0.13 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.71 1lv4 n ARG 10 Cb 0.35 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 31.60 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lv4 s ALA 11 N 0.00 1.13 -0.22 2.89 0.00 -1.26 -5.13 121.76 119.16 1lv4 s ALA 11 Ca 0.00 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1lv4 s ALA 11 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1lv4 s ALA 11 CO 0.00 -1.01 0.44 0.71 0.00 0.00 0.00 175.76 175.90 1lv4 s TYR 12 N 1.80 3.33 0.00 0.00 1.51 -1.26 -4.60 117.35 118.13 1lv4 s TYR 12 Ca -0.00 0.62 0.00 0.00 -1.01 0.00 0.00 57.07 56.67 1lv4 s TYR 12 Cb -0.16 -2.60 0.00 0.00 -0.11 0.00 0.00 41.96 39.09 1lv4 s TYR 12 CO -0.07 -0.11 0.00 0.41 -1.11 0.00 0.00 175.55 174.66 1lv4 n GLY 13 N 4.13 0.39 0.00 0.71 0.00 -1.26 -4.84 105.19 104.32 1lv4 n GLY 13 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1lv4 n GLY 13 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1lv4 n PHE 14 N 0.00 0.00 0.03 1.61 -1.74 -1.26 -4.30 117.46 111.79 1lv4 n PHE 14 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1lv4 n PHE 14 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1lv4 n ARG 15 N 0.00 0.00 -0.10 3.97 1.74 -1.26 -4.88 116.66 116.13 1lv4 n ARG 15 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1lv4 n ARG 15 Cb 0.19 -0.28 -0.03 0.00 -1.02 0.00 0.00 32.46 31.32 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1lv4 h GLY 16 N 0.00 0.54 -2.09 -0.13 0.00 -1.96 -3.46 103.07 95.98 1lv4 h GLY 16 Ca 0.00 -0.37 -0.48 0.00 0.00 0.00 0.00 47.33 46.48 1lv4 h GLY 16 CO 0.00 0.34 0.40 2.56 0.00 0.00 0.00 176.54 179.84 1lv4 s PRO 17 N -5.15 3.64 0.00 4.80 0.04 -1.26 -5.07 135.00 132.01 1lv4 s PRO 17 Ca -0.13 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1lv4 s PRO 17 Cb 0.08 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1lv4 s PRO 17 CO 0.75 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.62 1lv4 n GLY 18 N -0.08 5.11 3.77 0.56 0.00 -1.26 -4.88 105.19 108.39 1lv4 n GLY 18 Ca 0.10 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 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 1.88 4.65 0.00 1.61 0.04 -1.26 -4.57 135.00 137.35 1lv4 s PRO 19 Ca 0.00 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1lv4 s PRO 19 Cb 0.00 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1lv4 s PRO 19 CO 0.00 0.53 0.00 0.00 0.04 0.00 0.00 177.00 177.57 1lv4 n GLN 20 N 1.66 0.00 0.00 4.56 0.00 -1.26 -4.97 117.38 117.36 1lv4 n GLN 20 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 57.00 57.08 1lv4 n GLN 20 Cb 0.48 0.00 0.73 0.00 0.00 0.00 0.00 30.24 31.45 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34