#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 -0.29 0.37 6.43 1.04 -1.26 -4.88 113.70 115.10 1lv4 s SER 2 Ca 0.00 0.44 -0.24 0.00 0.48 0.00 0.00 55.95 56.63 1lv4 s SER 2 Cb 0.00 0.54 -0.13 0.00 0.10 0.00 0.00 66.02 66.53 1lv4 s SER 2 CO 0.00 -0.26 0.67 0.80 0.98 0.00 0.00 173.24 175.42 1lv4 n MET 3 N 2.19 0.71 -3.22 4.02 1.56 -1.26 -4.05 117.12 117.08 1lv4 n MET 3 Ca -0.17 0.26 -0.09 0.00 -0.27 0.00 0.00 57.70 57.43 1lv4 n MET 3 Cb 0.57 -1.55 0.00 0.00 2.15 0.00 0.00 33.22 34.39 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 0.64 -1.57 -1.50 2.12 4.76 -1.26 -4.89 118.16 116.45 1lv4 n LYS 4 Ca 0.12 1.42 -0.44 0.00 -2.87 0.00 0.00 58.31 56.54 1lv4 n LYS 4 Cb 0.36 -4.74 -0.01 0.00 -1.84 0.00 0.00 35.03 28.81 1lv4 n LYS 4 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1lv4 n LEU 5 N -1.64 0.59 0.00 -0.35 -0.00 -1.26 -5.16 117.00 109.18 1lv4 n LEU 5 Ca -0.06 1.06 0.00 0.00 -0.00 0.00 0.00 56.01 57.01 1lv4 n LEU 5 Cb 0.55 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 42.81 1lv4 n LEU 5 CO 0.55 -2.26 0.00 -1.54 -0.00 0.00 0.00 177.39 174.14 1lv4 n SER 6 N 1.35 0.00 -3.71 1.45 3.41 -1.26 -4.76 113.62 110.10 1lv4 n SER 6 Ca 0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1lv4 n SER 6 Cb 0.34 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 1lv4 n SER 6 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lv4 s PHE 7 N -1.92 -0.54 0.21 7.33 -0.12 -1.26 -5.09 117.98 116.59 1lv4 s PHE 7 Ca 0.00 1.29 0.00 0.00 -0.05 0.00 0.00 56.93 58.17 1lv4 s PHE 7 Cb 0.00 0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1lv4 s PHE 7 CO 0.00 -0.27 0.55 2.89 -0.05 0.00 0.00 175.22 178.34 1lv4 n ARG 8 N 3.07 0.01 -1.71 1.99 0.00 -1.26 -5.04 116.66 113.72 1lv4 n ARG 8 Ca -0.15 0.30 -0.39 0.00 -0.00 0.00 0.00 57.85 57.62 1lv4 n ARG 8 Cb 0.57 -1.73 0.04 0.00 -0.00 0.00 0.00 32.46 31.33 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 -0.98 1.24 -1.00 2.89 0.00 -1.26 -5.04 120.51 116.35 1lv4 n ALA 9 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1lv4 n ALA 9 Cb 0.55 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1lv4 n ALA 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1lv4 n ARG 10 N -0.87 0.00 0.00 0.00 0.00 -1.26 -4.74 116.66 109.79 1lv4 n ARG 10 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1lv4 n ARG 10 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.90 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lv4 n ALA 11 N -2.77 0.00 -0.07 5.13 0.00 -1.26 -5.09 120.51 116.45 1lv4 n ALA 11 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1lv4 n ALA 11 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1lv4 n ALA 11 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1lv4 h TYR 12 N 0.00 0.00 0.00 0.00 -1.99 -1.95 -3.50 116.97 109.53 1lv4 h TYR 12 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1lv4 h TYR 12 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1lv4 h TYR 12 CO 0.00 0.16 0.00 0.41 -0.00 0.00 0.00 178.16 178.73 1lv4 n GLY 13 N 1.65 0.20 0.00 3.88 0.00 -1.26 -5.09 105.19 104.57 1lv4 n GLY 13 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.93 1.61 3.72 -1.26 -5.15 117.46 112.45 1lv4 n PHE 14 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1lv4 n PHE 14 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1lv4 n PHE 14 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1lv4 s ARG 15 N -0.26 0.77 0.00 -1.08 1.04 -1.26 -4.92 118.95 113.24 1lv4 s ARG 15 Ca 0.00 -1.04 0.00 0.00 -1.04 0.00 0.00 55.73 53.65 1lv4 s ARG 15 Cb 0.00 0.30 0.00 0.00 -2.04 0.00 0.00 34.95 33.21 1lv4 s ARG 15 CO 0.00 -0.22 0.00 0.41 -0.04 0.00 0.00 175.30 175.45 1lv4 n GLY 16 N 0.00 0.51 3.74 3.88 0.00 -0.63 -4.77 105.19 107.92 1lv4 n GLY 16 Ca -0.15 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.54 4.61 0.00 1.61 0.02 -1.26 -5.01 135.00 132.43 1lv4 s PRO 17 Ca 0.00 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.72 1lv4 s PRO 17 Cb 0.00 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1lv4 s PRO 17 CO 0.00 0.11 0.00 0.41 -0.33 0.00 0.00 177.00 177.19 1lv4 n GLY 18 N 1.96 -0.69 3.71 0.52 0.00 -1.18 -4.99 105.19 104.53 1lv4 n GLY 18 Ca 0.02 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 4.35 -0.17 1.61 0.04 -1.26 -4.93 135.00 134.65 1lv4 s PRO 19 Ca 0.00 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 1lv4 s PRO 19 Cb 0.00 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1lv4 s PRO 19 CO 0.00 -0.39 -0.09 -0.65 0.04 0.00 0.00 177.00 175.92 1lv4 s GLN 20 N 1.12 3.42 0.00 4.56 -1.52 -1.26 -4.97 119.66 121.01 1lv4 s GLN 20 Ca 0.63 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 53.40 1lv4 s GLN 20 Cb -0.35 -2.81 0.00 0.00 -0.22 0.00 0.00 33.01 29.63 1lv4 s GLN 20 CO 0.30 0.06 0.00 1.28 -0.25 0.00 0.00 175.29 176.67