#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 -5.25 -1.98 6.43 7.64 -1.26 -4.92 113.62 114.27 1lv4 n SER 2 Ca 0.00 1.30 0.00 0.00 1.01 0.00 0.00 58.87 61.18 1lv4 n SER 2 Cb 0.00 -4.81 0.00 0.00 -1.01 0.00 0.00 64.21 58.39 1lv4 n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1lv4 n MET 3 N 1.21 -5.36 0.13 1.43 1.56 -1.24 -4.99 117.12 109.86 1lv4 n MET 3 Ca -0.15 3.84 0.00 0.00 -0.27 0.00 0.00 57.70 61.12 1lv4 n MET 3 Cb 0.27 -4.23 0.00 0.00 2.15 0.00 0.00 33.22 31.41 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 0.96 0.00 0.00 2.12 5.02 -1.26 -5.01 118.16 119.99 1lv4 n LYS 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1lv4 n LYS 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1lv4 n LYS 4 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1lv4 n LEU 5 N -3.11 0.00 -2.99 -0.35 4.32 -1.26 -5.13 117.00 108.48 1lv4 n LEU 5 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.94 1lv4 n LEU 5 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1lv4 n LEU 5 CO 0.00 0.00 -0.04 -0.24 -1.22 0.00 0.00 177.39 175.89 1lv4 n SER 6 N -0.36 -0.77 0.00 -1.43 2.88 -1.26 -4.93 113.62 107.75 1lv4 n SER 6 Ca 0.00 -0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1lv4 n SER 6 Cb 0.00 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 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 -1.05 0.00 -1.91 0.66 7.35 -1.26 -5.11 117.46 116.13 1lv4 n PHE 7 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1lv4 n PHE 7 Cb 0.11 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.94 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 0.00 0.00 -1.20 -4.13 0.00 -1.26 -5.07 116.66 105.00 1lv4 n ARG 8 Ca 0.00 -0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.52 1lv4 n ARG 8 Cb 0.00 -0.04 0.11 0.00 -0.00 0.00 0.00 32.46 32.53 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 0.00 1.98 0.39 2.89 0.00 -1.26 -4.66 121.76 121.10 1lv4 s ALA 9 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1lv4 s ALA 9 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1lv4 s ALA 9 CO 0.00 -2.06 0.00 2.89 0.00 0.00 0.00 175.76 176.59 1lv4 n ARG 10 N -3.34 0.00 -2.90 0.00 1.85 -1.26 -4.17 116.66 106.85 1lv4 n ARG 10 Ca 0.12 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.74 1lv4 n ARG 10 Cb 0.52 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.90 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lv4 n ALA 11 N -3.30 3.96 0.11 2.89 0.00 -1.26 -4.90 120.51 118.02 1lv4 n ALA 11 Ca 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 53.44 49.27 1lv4 n ALA 11 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1lv4 n ALA 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lv4 n TYR 12 N -0.14 -2.90 0.00 0.00 4.01 -1.26 -5.11 117.16 111.76 1lv4 n TYR 12 Ca 0.29 0.65 0.00 0.00 -0.16 0.00 0.00 57.90 58.68 1lv4 n TYR 12 Cb 0.54 1.77 0.00 0.00 -0.31 0.00 0.00 39.34 41.34 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lv4 n GLY 13 N -0.48 0.43 3.31 2.72 0.00 -1.26 -4.34 105.19 105.58 1lv4 n GLY 13 Ca 0.00 0.65 -0.39 0.00 0.00 0.00 0.00 46.02 46.28 1lv4 n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lv4 s PHE 14 N 0.00 3.26 -0.39 1.61 0.40 -1.26 -3.58 117.98 118.03 1lv4 s PHE 14 Ca 0.00 -1.25 0.04 0.00 -0.60 0.00 0.00 56.93 55.12 1lv4 s PHE 14 Cb 0.00 -2.44 0.16 0.00 0.51 0.00 0.00 43.02 41.25 1lv4 s PHE 14 CO 0.00 -0.71 0.44 1.03 0.70 0.00 0.00 175.22 176.67 1lv4 s ARG 15 N 1.47 0.70 -0.20 0.44 1.81 -1.26 -4.93 118.95 116.98 1lv4 s ARG 15 Ca 0.01 -0.80 -0.02 0.00 -1.72 0.00 0.00 55.73 53.19 1lv4 s ARG 15 Cb -0.20 -0.56 0.00 0.00 -0.45 0.00 0.00 34.95 33.74 1lv4 s ARG 15 CO 0.04 -1.21 0.09 0.41 -0.68 0.00 0.00 175.30 173.95 1lv4 n GLY 16 N 4.18 -3.07 3.81 -3.53 0.00 -1.24 -4.63 105.19 100.71 1lv4 n GLY 16 Ca 0.12 0.31 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.22 3.72 0.00 1.61 0.04 -1.26 -4.86 135.00 133.03 1lv4 s PRO 17 Ca 0.04 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1lv4 s PRO 17 Cb -0.01 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1lv4 s PRO 17 CO 0.47 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1lv4 n GLY 18 N -0.81 0.93 3.76 0.56 0.00 -0.07 -4.71 105.19 104.85 1lv4 n GLY 18 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 0.10 2.25 -0.09 1.61 0.04 -1.26 -4.70 135.00 132.94 1lv4 s PRO 19 Ca 0.00 1.27 -0.23 0.00 0.04 0.00 0.00 61.00 62.08 1lv4 s PRO 19 Cb 0.00 -1.89 -0.19 0.00 0.04 0.00 0.00 34.50 32.46 1lv4 s PRO 19 CO 0.00 -1.66 0.78 1.96 0.04 0.00 0.00 177.00 178.12 1lv4 h GLN 20 N -0.94 -0.05 -0.01 4.56 7.50 -1.84 -3.38 115.11 120.94 1lv4 h GLN 20 Ca -0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.71 1lv4 h GLN 20 Cb 1.24 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.78 1lv4 h GLN 20 CO 0.51 0.60 0.00 1.28 -1.50 0.00 0.00 178.83 179.72