#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 0.43 -3.76 0.00 4.76 -0.29 -4.75 118.16 114.55 1v4q n LYS 2 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1v4q n LYS 2 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 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 -2.44 -0.11 0.35 0.72 0.00 -1.26 -3.04 107.32 101.54 1v4q s GLY 3 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.42 1v4q s GLY 3 CO 0.00 -0.23 1.49 1.25 0.00 0.00 0.00 173.10 175.61 1v4q s LYS 4 N -2.55 4.14 0.00 2.90 2.20 -1.26 -1.92 119.74 123.24 1v4q s LYS 4 Ca -0.05 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1v4q s LYS 4 Cb -0.01 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1v4q s LYS 4 CO -0.03 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 1v4q n GLY 5 N 0.86 0.80 3.41 5.54 0.00 -1.26 -4.98 105.19 109.56 1v4q n GLY 5 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.11 2.57 -0.61 4.61 0.00 -0.81 -4.93 121.76 119.47 1v4q s ALA 6 Ca 0.00 -0.97 -0.26 0.00 0.00 0.00 0.00 51.96 50.73 1v4q s ALA 6 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1v4q s ALA 6 CO 0.00 0.45 1.97 -1.25 0.00 0.00 0.00 175.76 176.93 1v4q s PRO 7 N -0.34 2.51 0.83 0.00 0.04 -1.26 -1.49 135.00 135.29 1v4q s PRO 7 Ca 0.03 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 1v4q s PRO 7 Cb -0.13 -4.48 0.19 0.00 0.04 0.00 0.00 34.50 30.13 1v4q s PRO 7 CO 0.02 -2.91 1.11 0.00 0.04 0.00 0.00 177.00 175.26 1v4q s ARG 9 N -5.42 4.12 0.00 0.00 1.70 -1.26 -4.76 118.95 113.33 1v4q s ARG 9 Ca 0.63 0.14 0.00 0.00 -0.47 0.00 0.00 55.73 56.03 1v4q s ARG 9 Cb -0.02 -3.37 0.00 0.00 -0.57 0.00 0.00 34.95 30.99 1v4q s ARG 9 CO 0.44 0.36 0.54 1.63 -1.08 0.00 0.00 175.30 177.20 1v4q n LYS 10 N 3.13 0.63 -0.07 3.89 5.02 -1.26 -3.63 118.16 125.87 1v4q n LYS 10 Ca -0.13 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.07 1v4q n LYS 10 Cb 0.52 -1.22 -0.05 0.00 -0.02 0.00 0.00 35.03 34.26 1v4q n LYS 10 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1v4q h THR 11 N 0.27 0.48 -0.24 -0.18 2.02 -2.00 -3.51 112.91 109.75 1v4q h THR 11 Ca 0.00 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1v4q h THR 11 Cb 0.54 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1v4q h THR 11 CO 0.00 0.16 0.00 1.15 0.37 0.00 0.00 175.52 177.20 1v4q n MET 12 N -4.61 0.00 -3.08 6.66 0.00 -1.24 -5.07 117.12 109.78 1v4q n MET 12 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.19 1v4q n MET 12 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.54 1v4q n MET 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1v4q n TYR 13 N 0.00 2.56 1.31 3.17 4.02 -1.26 -4.14 117.16 122.82 1v4q n TYR 13 Ca 0.00 -2.92 0.14 0.00 -0.01 0.00 0.00 57.90 55.11 1v4q n TYR 13 Cb 0.00 -1.09 0.72 0.00 -0.02 0.00 0.00 39.34 38.95 1v4q n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1v4q n ASP 14 N 1.14 0.00 -4.70 7.72 2.03 -1.26 -4.88 116.55 116.60 1v4q n ASP 14 Ca 0.28 0.01 -0.39 0.00 0.52 0.00 0.00 54.79 55.21 1v4q n ASP 14 Cb 0.35 -0.34 0.04 0.00 -0.72 0.00 0.00 41.12 40.45 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 1.11 0.00 0.00 4.01 -1.26 -5.05 118.16 114.08 1v4q n LYS 17 Ca 0.01 -3.46 0.00 0.00 -0.51 0.00 0.00 58.31 54.35 1v4q n LYS 17 Cb 0.58 -1.73 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 1v4q n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1v4q n GLY 18 N 0.24 0.39 3.44 0.72 0.00 -1.26 -4.97 105.19 103.75 1v4q n GLY 18 Ca 0.25 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 1v4q n GLY 18 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v4q s ARG 19 N -1.59 1.41 0.05 1.61 3.03 -1.26 -4.29 118.95 117.90 1v4q s ARG 19 Ca 0.00 -1.40 -0.31 0.00 2.03 0.00 0.00 55.73 56.06 1v4q s ARG 19 Cb 0.00 0.39 -0.08 0.00 -1.03 0.00 0.00 34.95 34.24 1v4q s ARG 19 CO 0.00 -0.54 1.59 0.00 -1.13 0.00 0.00 175.30 175.22 1v4q n GLY 21 N 3.91 -2.32 0.16 0.00 0.00 0.27 -4.95 105.19 102.27 1v4q n GLY 21 Ca 0.15 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.66 1v4q n GLY 21 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1v4q h ARG 22 N 0.00 0.00 0.00 1.61 0.11 -1.95 -3.11 114.38 111.04 1v4q h ARG 22 Ca -0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.70 1v4q h ARG 22 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1v4q h ARG 22 CO 0.25 0.40 -0.10 -2.13 0.10 0.00 0.00 179.97 178.49 1v4q n ARG 23 N -3.23 0.12 0.00 0.08 0.63 -1.26 -4.90 116.66 108.10 1v4q n ARG 23 Ca 0.02 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1v4q n ARG 23 Cb 0.67 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1v4q n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v4q n GLY 24 N 1.42 0.50 3.86 5.14 0.00 -1.18 -5.08 105.19 109.84 1v4q n GLY 24 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.67 3.16 0.00 1.61 1.81 -1.26 -0.63 118.95 122.97 1v4q s ARG 25 Ca 0.00 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 1v4q s ARG 25 Cb 0.00 -2.85 0.00 0.00 -0.45 0.00 0.00 34.95 31.65 1v4q s ARG 25 CO 0.00 0.55 0.49 0.00 -0.68 0.00 0.00 175.30 175.66