#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 -0.39 0.43 6.43 0.15 -1.00 -4.65 113.70 114.67 1lv4 s SER 2 Ca 0.00 0.60 -0.22 0.00 0.70 0.00 0.00 55.95 57.03 1lv4 s SER 2 Cb 0.00 0.66 -0.10 0.00 -1.71 0.00 0.00 66.02 64.88 1lv4 s SER 2 CO 0.00 -0.30 1.00 -0.32 1.20 0.00 0.00 173.24 174.82 1lv4 s MET 3 N -0.45 4.11 -0.53 5.44 1.75 -0.96 -1.18 119.30 127.47 1lv4 s MET 3 Ca -0.06 1.31 -0.18 0.00 -1.25 0.00 0.00 55.69 55.51 1lv4 s MET 3 Cb -0.03 -2.30 0.03 0.00 2.84 0.00 0.00 34.83 35.36 1lv4 s MET 3 CO 0.03 -0.16 0.64 1.63 -0.65 0.00 0.00 175.02 176.51 1lv4 n LYS 4 N -0.49 -1.99 -2.51 4.11 4.76 -1.26 -4.54 118.16 116.24 1lv4 n LYS 4 Ca 0.07 1.69 -0.40 0.00 -2.87 0.00 0.00 58.31 56.79 1lv4 n LYS 4 Cb 0.52 -4.36 -0.04 0.00 -1.84 0.00 0.00 35.03 29.31 1lv4 n LYS 4 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1lv4 s LEU 5 N -3.06 4.54 -0.03 -0.35 2.34 -1.26 -5.05 118.68 115.82 1lv4 s LEU 5 Ca 0.22 2.19 0.02 0.00 0.06 0.00 0.00 54.13 56.62 1lv4 s LEU 5 Cb -0.04 -3.62 0.01 0.00 -0.56 0.00 0.00 46.19 41.98 1lv4 s LEU 5 CO 0.81 -0.14 -0.08 -0.55 -1.06 0.00 0.00 176.35 175.34 1lv4 s SER 6 N -0.68 1.08 0.13 1.48 0.15 -0.33 -4.62 113.70 110.92 1lv4 s SER 6 Ca 0.46 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1lv4 s SER 6 Cb -0.31 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.67 1lv4 s SER 6 CO 0.38 0.04 0.00 0.49 1.20 0.00 0.00 173.24 175.35 1lv4 n PHE 7 N 3.43 -1.08 0.00 3.44 3.72 -1.26 -3.90 117.46 121.81 1lv4 n PHE 7 Ca -0.19 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lv4 n PHE 7 Cb 0.54 0.44 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 1lv4 n PHE 7 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1lv4 n ARG 8 N -3.06 0.00 -2.29 -1.08 0.00 -1.26 -4.78 116.66 104.18 1lv4 n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1lv4 n ARG 8 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.51 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 0.00 -1.98 0.00 2.89 0.00 -1.26 -4.62 120.51 115.54 1lv4 n ALA 9 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1lv4 n ALA 9 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 1.90 0.00 0.00 0.00 -4.01 -1.26 -4.76 116.66 108.52 1lv4 n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1lv4 n ARG 10 Cb 0.00 -0.41 0.00 0.00 -3.04 0.00 0.00 32.46 29.01 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1lv4 n ALA 11 N -0.90 2.03 -1.20 2.89 0.00 -1.26 -5.04 120.51 117.03 1lv4 n ALA 11 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1lv4 n ALA 11 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 1lv4 n ALA 11 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1lv4 s TYR 12 N -0.18 2.19 -0.67 0.00 1.13 -1.26 -4.16 117.35 114.40 1lv4 s TYR 12 Ca 0.00 1.63 0.02 0.00 -1.41 0.00 0.00 57.07 57.31 1lv4 s TYR 12 Cb 0.00 -3.27 0.37 0.00 -1.10 0.00 0.00 41.96 37.96 1lv4 s TYR 12 CO 0.00 -2.27 1.49 0.41 -2.51 0.00 0.00 175.55 172.68 1lv4 n GLY 13 N -0.24 5.80 3.79 5.49 0.00 -0.67 -4.40 105.19 114.97 1lv4 n GLY 13 Ca 0.11 -2.65 -0.27 0.00 0.00 0.00 0.00 46.02 43.22 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 -0.43 -2.36 -3.52 1.61 3.72 -1.26 -2.59 117.46 112.64 1lv4 n PHE 14 Ca 0.44 0.92 -0.08 0.00 -0.05 0.00 0.00 57.45 58.68 1lv4 n PHE 14 Cb 0.43 -4.33 -0.09 0.00 -0.94 0.00 0.00 39.48 34.56 1lv4 n PHE 14 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1lv4 s ARG 15 N -6.40 0.34 0.00 -1.08 0.52 -1.26 -4.99 118.95 106.09 1lv4 s ARG 15 Ca 0.51 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 1lv4 s ARG 15 Cb -0.25 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.26 1lv4 s ARG 15 CO 0.80 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.12 1lv4 n GLY 16 N 5.38 -0.70 3.74 -3.53 0.00 -1.26 -4.89 105.19 103.94 1lv4 n GLY 16 Ca -0.06 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 1lv4 n GLY 16 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lv4 s PRO 17 N -0.95 2.89 0.00 1.61 0.02 -1.26 -5.01 135.00 132.29 1lv4 s PRO 17 Ca 0.00 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1lv4 s PRO 17 Cb 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1lv4 s PRO 17 CO 0.00 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 175.72 1lv4 n GLY 18 N 0.79 -1.18 0.00 0.52 0.00 -1.26 -4.87 105.19 99.20 1lv4 n GLY 18 Ca 0.13 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 0.00 1.61 -0.02 -1.07 -4.71 135.00 130.81 1lv4 n PRO 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1lv4 n PRO 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 0.00 0.00 0.00 -0.52 0.00 -1.26 -4.92 117.38 110.68 1lv4 n GLN 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 1lv4 n GLN 20 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 30.24 29.97 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34