#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4q n LYS 2 N 0.00 0.90 -4.05 0.00 4.76 -0.62 -4.81 118.16 114.33 1v4q n LYS 2 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1v4q n LYS 2 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 1v4q n LYS 2 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1v4q s GLY 3 N -1.76 0.44 0.20 0.72 0.00 -1.26 -3.40 107.32 102.26 1v4q s GLY 3 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 44.72 43.51 1v4q s GLY 3 CO 0.00 -0.98 1.58 1.25 0.00 0.00 0.00 173.10 174.95 1v4q s LYS 4 N -2.47 4.19 0.00 2.90 2.20 -1.26 -1.73 119.74 123.58 1v4q s LYS 4 Ca -0.05 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 57.99 1v4q s LYS 4 Cb -0.03 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1v4q s LYS 4 CO -0.04 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 1v4q n GLY 5 N 3.33 3.18 3.76 5.54 0.00 -1.26 -4.97 105.19 114.77 1v4q n GLY 5 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1v4q n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4q s ALA 6 N -1.91 3.39 -0.75 4.61 0.00 -0.71 -4.66 121.76 121.73 1v4q s ALA 6 Ca 0.00 0.49 -0.26 0.00 0.00 0.00 0.00 51.96 52.20 1v4q s ALA 6 Cb 0.00 -3.09 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 1v4q s ALA 6 CO 0.00 0.24 2.10 -1.25 0.00 0.00 0.00 175.76 176.85 1v4q s PRO 7 N -1.10 2.27 0.98 0.00 0.04 -1.26 -1.65 135.00 134.28 1v4q s PRO 7 Ca 0.39 0.34 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 1v4q s PRO 7 Cb -0.24 -4.78 0.21 0.00 0.04 0.00 0.00 34.50 29.73 1v4q s PRO 7 CO 0.29 -3.48 1.32 0.00 0.04 0.00 0.00 177.00 175.17 1v4q s ARG 9 N -5.88 4.15 0.00 0.00 1.70 -1.26 -4.57 118.95 113.09 1v4q s ARG 9 Ca 0.74 0.39 0.00 0.00 -0.47 0.00 0.00 55.73 56.39 1v4q s ARG 9 Cb -0.04 -3.34 0.00 0.00 -0.57 0.00 0.00 34.95 31.00 1v4q s ARG 9 CO 0.53 0.40 1.05 1.63 -1.08 0.00 0.00 175.30 177.83 1v4q n LYS 10 N 2.85 0.72 -0.07 3.89 5.02 -1.26 -3.84 118.16 125.47 1v4q n LYS 10 Ca -0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.14 1v4q n LYS 10 Cb 0.52 -1.14 -0.02 0.00 -0.02 0.00 0.00 35.03 34.38 1v4q n LYS 10 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1v4q n THR 11 N 1.09 1.30 -2.11 -0.18 -1.04 -1.26 -5.09 114.28 106.99 1v4q n THR 11 Ca 0.00 0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1v4q n THR 11 Cb 0.36 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.57 1v4q n THR 11 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1v4q n MET 12 N -4.38 0.00 -3.28 -2.82 0.00 -1.25 -5.08 117.12 100.31 1v4q n MET 12 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.22 1v4q n MET 12 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.48 1v4q n MET 12 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1v4q n TYR 13 N 0.00 3.72 0.59 3.17 0.18 -1.26 -4.16 117.16 119.41 1v4q n TYR 13 Ca 0.00 -3.48 0.12 0.00 1.88 0.00 0.00 57.90 56.43 1v4q n TYR 13 Cb 0.00 -1.29 0.22 0.00 -0.38 0.00 0.00 39.34 37.89 1v4q n TYR 13 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1v4q n ASP 14 N 1.87 0.72 -4.67 9.48 2.03 -1.26 -4.87 116.55 119.85 1v4q n ASP 14 Ca 0.25 0.21 -0.45 0.00 0.52 0.00 0.00 54.79 55.32 1v4q n ASP 14 Cb 0.36 -0.04 -0.04 0.00 -0.72 0.00 0.00 41.12 40.68 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v4q n LYS 17 N -2.89 2.32 0.00 0.00 4.76 -1.26 -5.06 118.16 116.03 1v4q n LYS 17 Ca -0.02 -3.88 0.00 0.00 -2.87 0.00 0.00 58.31 51.54 1v4q n LYS 17 Cb 0.10 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 1v4q n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v4q n GLY 18 N -0.31 0.54 3.38 0.72 0.00 -1.06 -4.95 105.19 103.51 1v4q n GLY 18 Ca 0.24 -1.56 -0.19 0.00 0.00 0.00 0.00 46.02 44.51 1v4q n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4q s ARG 19 N -1.63 1.53 0.76 1.61 0.52 -1.26 -3.83 118.95 116.65 1v4q s ARG 19 Ca 0.00 -1.84 -0.11 0.00 -0.52 0.00 0.00 55.73 53.26 1v4q s ARG 19 Cb 0.00 -0.51 0.05 0.00 0.52 0.00 0.00 34.95 35.01 1v4q s ARG 19 CO 0.00 -0.26 1.08 0.00 0.02 0.00 0.00 175.30 176.14 1v4q n GLY 21 N -1.59 2.94 0.16 0.00 0.00 0.13 -4.95 105.19 101.87 1v4q n GLY 21 Ca 0.08 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 1v4q n GLY 21 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1v4q h ARG 22 N 0.00 0.44 0.00 1.61 3.08 -1.97 -3.16 114.38 114.38 1v4q h ARG 22 Ca 0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1v4q h ARG 22 Cb 0.00 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1v4q h ARG 22 CO 0.00 1.16 0.00 0.07 -1.07 0.00 0.00 179.97 180.13 1v4q h ARG 23 N 0.24 0.00 0.00 0.04 -0.00 -2.00 -3.47 114.38 109.19 1v4q h ARG 23 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.88 1v4q h ARG 23 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.62 1v4q h ARG 23 CO 0.18 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.56 1v4q n GLY 24 N 1.17 0.90 3.85 0.08 0.00 -1.20 -5.04 105.19 104.96 1v4q n GLY 24 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1v4q n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4q s ARG 25 N -0.38 3.94 0.00 1.61 1.81 -1.26 0.12 118.95 124.78 1v4q s ARG 25 Ca 0.00 0.75 0.12 0.00 -1.72 0.00 0.00 55.73 54.87 1v4q s ARG 25 Cb 0.00 -2.29 0.69 0.00 -0.45 0.00 0.00 34.95 32.90 1v4q s ARG 25 CO 0.00 -0.07 1.13 0.00 -0.68 0.00 0.00 175.30 175.68