#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 -0.97 0.35 6.43 1.04 -1.26 -4.97 113.70 114.32 1lv4 s SER 2 Ca 0.00 -1.79 0.00 0.00 0.48 0.00 0.00 55.95 54.64 1lv4 s SER 2 Cb 0.00 1.54 0.00 0.00 0.10 0.00 0.00 66.02 67.66 1lv4 s SER 2 CO 0.00 -0.09 0.00 0.80 0.98 0.00 0.00 173.24 174.93 1lv4 n MET 3 N 3.17 -2.96 -3.59 4.02 1.56 -1.16 -4.87 117.12 113.28 1lv4 n MET 3 Ca 0.18 2.22 -0.22 0.00 -0.27 0.00 0.00 57.70 59.62 1lv4 n MET 3 Cb 0.55 -2.73 0.01 0.00 2.15 0.00 0.00 33.22 33.20 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 -1.14 -1.31 0.09 2.12 4.76 -1.26 -4.93 118.16 116.48 1lv4 n LYS 4 Ca 0.00 0.82 0.00 0.00 -2.87 0.00 0.00 58.31 56.26 1lv4 n LYS 4 Cb 0.04 -3.68 0.00 0.00 -1.84 0.00 0.00 35.03 29.55 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 -2.98 -0.75 -0.09 -0.35 4.77 -1.26 -5.05 117.00 111.29 1lv4 n LEU 5 Ca -0.16 0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 55.95 1lv4 n LEU 5 Cb 0.61 0.86 -0.06 0.00 -2.33 0.00 0.00 43.42 42.50 1lv4 n LEU 5 CO 0.63 -0.46 -1.00 -0.24 -1.33 0.00 0.00 177.39 174.99 1lv4 n SER 6 N -2.97 1.51 -1.29 -1.43 2.88 -1.26 -5.15 113.62 105.90 1lv4 n SER 6 Ca 0.00 0.26 0.12 0.00 -1.33 0.00 0.00 58.87 57.92 1lv4 n SER 6 Cb 0.00 -0.61 -0.07 0.00 -0.75 0.00 0.00 64.21 62.78 1lv4 n SER 6 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1lv4 n PHE 7 N -3.99 -3.49 -3.32 0.66 3.01 -1.26 -5.00 117.46 104.07 1lv4 n PHE 7 Ca -0.31 1.92 -0.43 0.00 1.01 0.00 0.00 57.45 59.64 1lv4 n PHE 7 Cb 0.67 -3.14 -0.09 0.00 -0.01 0.00 0.00 39.48 36.91 1lv4 n PHE 7 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1lv4 s ARG 8 N -4.37 3.21 -0.06 -1.08 6.06 -1.26 -4.96 118.95 116.48 1lv4 s ARG 8 Ca 0.00 -0.66 -0.03 0.00 -2.50 0.00 0.00 55.73 52.55 1lv4 s ARG 8 Cb 0.00 -3.93 0.04 0.00 0.06 0.00 0.00 34.95 31.12 1lv4 s ARG 8 CO 0.00 -0.79 0.11 0.00 -2.50 0.00 0.00 175.30 172.12 1lv4 s ALA 9 N 2.16 0.01 -0.54 6.12 0.00 -1.26 -1.03 121.76 127.23 1lv4 s ALA 9 Ca 0.13 0.39 0.23 0.00 0.00 0.00 0.00 51.96 52.72 1lv4 s ALA 9 Cb -0.17 -0.70 0.19 0.00 0.00 0.00 0.00 23.12 22.45 1lv4 s ALA 9 CO 0.13 -0.50 1.19 0.54 0.00 0.00 0.00 175.76 177.12 1lv4 n ARG 10 N 5.23 0.37 -0.02 0.00 1.74 -1.26 -4.12 116.66 118.60 1lv4 n ARG 10 Ca -0.05 0.07 -0.03 0.00 -0.77 0.00 0.00 57.85 57.07 1lv4 n ARG 10 Cb 0.50 -1.70 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lv4 n ALA 11 N -1.91 2.11 -2.85 7.54 0.00 -1.26 -5.06 120.51 119.08 1lv4 n ALA 11 Ca 0.02 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1lv4 n ALA 11 Cb 0.47 0.42 -0.14 0.00 0.00 0.00 0.00 19.45 20.19 1lv4 n ALA 11 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lv4 s TYR 12 N -2.08 0.07 0.00 0.00 2.02 -1.26 -5.12 117.35 110.99 1lv4 s TYR 12 Ca -0.05 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1lv4 s TYR 12 Cb 0.02 -0.05 0.00 0.00 -0.40 0.00 0.00 41.96 41.53 1lv4 s TYR 12 CO 0.09 -0.00 0.00 0.41 -1.57 0.00 0.00 175.55 174.47 1lv4 n GLY 13 N 3.05 0.72 0.00 0.71 0.00 -1.20 -4.68 105.19 103.79 1lv4 n GLY 13 Ca -0.12 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 0.00 0.00 1.61 3.72 -1.26 -4.79 117.46 116.74 1lv4 n PHE 14 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lv4 n PHE 14 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1lv4 n PHE 14 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1lv4 n ARG 15 N 0.00 0.00 0.29 -1.08 1.85 -1.26 -4.99 116.66 111.47 1lv4 n ARG 15 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.69 1lv4 n ARG 15 Cb 0.00 -0.11 -0.08 0.00 -1.05 0.00 0.00 32.46 31.22 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1lv4 h GLY 16 N 0.00 -0.84 -2.71 2.89 0.00 -1.27 -3.45 103.07 97.69 1lv4 h GLY 16 Ca 0.00 0.36 -0.46 0.00 0.00 0.00 0.00 47.33 47.22 1lv4 h GLY 16 CO 0.00 -0.31 0.35 2.56 0.00 0.00 0.00 176.54 179.15 1lv4 s PRO 17 N -6.04 4.42 0.00 4.80 0.04 -1.26 -4.61 135.00 132.35 1lv4 s PRO 17 Ca -0.17 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1lv4 s PRO 17 Cb 0.05 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1lv4 s PRO 17 CO 0.63 0.13 0.00 0.41 0.04 0.00 0.00 177.00 178.21 1lv4 n GLY 18 N 0.19 3.01 3.38 0.56 0.00 -0.81 -4.86 105.19 106.67 1lv4 n GLY 18 Ca 0.04 0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1lv4 n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lv4 n PRO 19 N 0.00 2.30 0.00 1.61 -0.02 -1.26 -2.16 135.00 135.47 1lv4 n PRO 19 Ca 0.00 -2.65 0.00 0.00 -2.02 0.00 0.00 63.50 58.83 1lv4 n PRO 19 Cb 0.00 -3.45 0.00 0.00 -0.02 0.00 0.00 33.50 30.03 1lv4 n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lv4 n GLN 20 N 7.78 0.00 0.00 -0.52 0.00 -1.26 -4.88 117.38 118.50 1lv4 n GLN 20 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.48 1lv4 n GLN 20 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.68 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53