#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 0.84 -3.56 0.00 5.02 -0.46 -4.75 118.16 115.24 1v4q n LYS 2 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1v4q n LYS 2 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1v4q n LYS 2 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1v4q s GLY 3 N -1.87 -0.41 0.29 0.72 0.00 -1.26 -2.08 107.32 102.71 1v4q s GLY 3 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.73 1v4q s GLY 3 CO 0.00 0.02 1.51 1.25 0.00 0.00 0.00 173.10 175.87 1v4q s LYS 4 N -3.32 4.18 0.00 2.90 2.20 -1.26 -2.24 119.74 122.20 1v4q s LYS 4 Ca -0.00 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.07 1v4q s LYS 4 Cb 0.00 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 1v4q s LYS 4 CO -0.09 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 1v4q n GLY 5 N 1.81 3.43 3.88 5.54 0.00 -1.21 -4.94 105.19 113.70 1v4q n GLY 5 Ca 0.06 0.00 -0.33 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 -2.84 3.75 -0.84 4.61 0.00 -0.95 -4.78 121.76 120.71 1v4q s ALA 6 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.25 1v4q s ALA 6 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 1v4q s ALA 6 CO 0.00 0.61 2.02 -1.25 0.00 0.00 0.00 175.76 177.14 1v4q s PRO 7 N -2.32 2.40 0.89 0.00 0.04 -1.26 -1.62 135.00 133.13 1v4q s PRO 7 Ca 0.37 -0.03 -0.14 0.00 0.04 0.00 0.00 61.00 61.24 1v4q s PRO 7 Cb -0.13 -4.94 0.14 0.00 0.04 0.00 0.00 34.50 29.61 1v4q s PRO 7 CO 0.21 -3.48 1.24 0.00 0.04 0.00 0.00 177.00 175.02 1v4q s ARG 9 N -5.71 4.19 -1.06 0.00 1.70 -1.26 -4.61 118.95 112.20 1v4q s ARG 9 Ca 0.67 -0.07 -0.18 0.00 -0.47 0.00 0.00 55.73 55.69 1v4q s ARG 9 Cb -0.08 -3.46 -0.08 0.00 -0.57 0.00 0.00 34.95 30.76 1v4q s ARG 9 CO 0.51 0.18 2.08 1.63 -1.08 0.00 0.00 175.30 178.62 1v4q n LYS 10 N 3.82 2.09 0.03 3.89 5.02 -1.26 -3.93 118.16 127.83 1v4q n LYS 10 Ca -0.13 -2.12 0.00 0.00 -2.02 0.00 0.00 58.31 54.03 1v4q n LYS 10 Cb 0.52 -3.04 0.00 0.00 -0.02 0.00 0.00 35.03 32.49 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 5.52 0.17 -1.92 -0.18 -1.04 -1.26 -5.15 114.28 110.42 1v4q n THR 11 Ca 0.51 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 1v4q n THR 11 Cb 0.38 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 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 -2.96 0.00 -2.94 -2.82 0.00 -1.25 -5.07 117.12 102.07 1v4q n MET 12 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.33 1v4q n MET 12 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.35 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 2.95 1.40 3.17 0.18 -1.26 -4.27 117.16 119.33 1v4q n TYR 13 Ca 0.00 -3.07 0.15 0.00 1.88 0.00 0.00 57.90 56.85 1v4q n TYR 13 Cb 0.00 -0.99 0.75 0.00 -0.38 0.00 0.00 39.34 38.72 1v4q n TYR 13 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1v4q n ASP 14 N 0.51 0.00 -4.76 9.48 9.92 -1.26 -4.84 116.55 125.61 1v4q n ASP 14 Ca 0.34 -0.14 -0.41 0.00 -0.53 0.00 0.00 54.79 54.06 1v4q n ASP 14 Cb 0.33 -0.28 -0.04 0.00 -0.64 0.00 0.00 41.12 40.49 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1v4q s LYS 17 N -3.15 0.59 0.00 0.00 0.00 -1.26 -5.07 119.74 110.86 1v4q s LYS 17 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 55.97 55.46 1v4q s LYS 17 Cb 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 37.83 37.37 1v4q s LYS 17 CO 0.51 -1.16 0.00 0.41 0.00 0.00 0.00 175.35 175.11 1v4q n GLY 18 N 4.52 -1.07 3.28 0.59 0.00 -1.26 -4.56 105.19 106.68 1v4q n GLY 18 Ca 0.08 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 1.13 1.03 1.61 0.52 -1.26 -4.48 118.95 117.50 1v4q s ARG 19 Ca 0.00 -1.33 -0.13 0.00 -0.52 0.00 0.00 55.73 53.76 1v4q s ARG 19 Cb 0.00 -1.04 0.17 0.00 0.52 0.00 0.00 34.95 34.59 1v4q s ARG 19 CO 0.00 0.20 0.81 0.00 0.02 0.00 0.00 175.30 176.33 1v4q s GLY 21 N -2.34 1.65 0.00 0.00 0.00 0.26 -4.93 107.32 101.97 1v4q s GLY 21 Ca 0.64 -1.38 0.18 0.00 0.00 0.00 0.00 44.72 44.16 1v4q s GLY 21 CO 0.63 -1.40 1.58 0.54 0.00 0.00 0.00 173.10 174.45 1v4q n ARG 22 N -0.50 0.02 -0.01 2.90 3.00 -1.26 -2.42 116.66 118.39 1v4q n ARG 22 Ca -0.08 0.18 -0.04 0.00 -0.01 0.00 0.00 57.85 57.90 1v4q n ARG 22 Cb 0.56 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 31.40 1v4q n ARG 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1v4q n ARG 23 N -1.48 0.64 0.00 5.56 3.00 -1.26 -4.98 116.66 118.13 1v4q n ARG 23 Ca 0.05 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 1v4q n ARG 23 Cb 0.21 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 30.92 1v4q n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v4q n GLY 24 N 1.49 1.39 4.00 5.14 0.00 -1.02 -5.12 105.19 111.08 1v4q n GLY 24 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1v4q n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v4q s ARG 25 N 0.00 2.97 0.00 1.61 6.06 -1.26 -0.63 118.95 127.70 1v4q s ARG 25 Ca 0.00 -1.11 0.28 0.00 -2.50 0.00 0.00 55.73 52.40 1v4q s ARG 25 Cb 0.00 -2.78 1.01 0.00 0.06 0.00 0.00 34.95 33.24 1v4q s ARG 25 CO 0.00 -0.11 1.72 0.00 -2.50 0.00 0.00 175.30 174.41