#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 1.10 -3.66 0.00 4.76 -0.43 -4.77 118.16 115.16 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 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 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 -1.85 -0.22 0.41 0.72 0.00 -1.26 -2.66 107.32 102.46 1v4q s GLY 3 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 44.72 44.34 1v4q s GLY 3 CO 0.00 -0.37 1.34 1.25 0.00 0.00 0.00 173.10 175.33 1v4q s LYS 4 N -3.81 3.91 0.00 2.90 2.20 -1.26 -2.21 119.74 121.47 1v4q s LYS 4 Ca 0.03 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 1v4q s LYS 4 Cb 0.02 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1v4q s LYS 4 CO -0.12 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 1v4q n GLY 5 N 0.64 2.68 3.87 5.54 0.00 -1.21 -4.94 105.19 111.77 1v4q n GLY 5 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.48 3.79 -0.71 4.61 0.00 -0.94 -4.89 121.76 121.14 1v4q s ALA 6 Ca 0.00 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.23 1v4q s ALA 6 Cb 0.00 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 1v4q s ALA 6 CO 0.00 0.60 1.79 -1.25 0.00 0.00 0.00 175.76 176.90 1v4q s PRO 7 N -1.65 2.72 0.86 0.00 0.04 -1.26 -2.17 135.00 133.53 1v4q s PRO 7 Ca 0.28 0.23 -0.12 0.00 0.04 0.00 0.00 61.00 61.42 1v4q s PRO 7 Cb -0.14 -4.55 0.13 0.00 0.04 0.00 0.00 34.50 29.98 1v4q s PRO 7 CO 0.15 -2.78 1.21 0.00 0.04 0.00 0.00 177.00 175.62 1v4q s ARG 9 N -5.64 4.28 0.00 0.00 1.70 -1.26 -4.66 118.95 113.37 1v4q s ARG 9 Ca 0.67 0.67 0.00 0.00 -0.47 0.00 0.00 55.73 56.60 1v4q s ARG 9 Cb -0.07 -3.34 0.00 0.00 -0.57 0.00 0.00 34.95 30.97 1v4q s ARG 9 CO 0.50 0.38 0.25 1.63 -1.08 0.00 0.00 175.30 176.98 1v4q n LYS 10 N 2.74 0.49 -0.04 3.89 5.02 -1.26 -3.52 118.16 125.47 1v4q n LYS 10 Ca -0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.18 1v4q n LYS 10 Cb 0.51 -1.24 -0.03 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.02 0.44 -0.45 -0.18 2.02 -2.02 -3.50 112.91 109.24 1v4q h THR 11 Ca 0.00 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1v4q h THR 11 Cb 0.25 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1v4q h THR 11 CO 0.00 0.15 0.00 1.15 0.37 0.00 0.00 175.52 177.19 1v4q n MET 12 N -4.76 0.00 -3.07 6.66 0.00 -1.23 -5.07 117.12 109.65 1v4q n MET 12 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.25 1v4q n MET 12 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.35 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 2.63 1.68 3.17 4.01 -1.26 -4.23 117.16 123.15 1v4q n TYR 13 Ca 0.00 -2.83 0.15 0.00 -0.16 0.00 0.00 57.90 55.06 1v4q n TYR 13 Cb 0.00 -1.23 0.84 0.00 -0.31 0.00 0.00 39.34 38.64 1v4q n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1v4q n ASP 14 N 1.40 0.00 -4.75 7.72 2.03 -1.26 -4.86 116.55 116.83 1v4q n ASP 14 Ca 0.26 -0.53 -0.41 0.00 0.52 0.00 0.00 54.79 54.62 1v4q n ASP 14 Cb 0.34 -0.15 -0.02 0.00 -0.72 0.00 0.00 41.12 40.57 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 -2.36 0.55 0.00 0.00 0.00 -1.26 -5.05 118.16 110.05 1v4q n LYS 17 Ca 0.00 -2.31 0.00 0.00 -0.00 0.00 0.00 58.31 56.00 1v4q n LYS 17 Cb 0.16 -1.48 0.00 0.00 -0.00 0.00 0.00 35.03 33.71 1v4q n LYS 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1v4q n GLY 18 N 2.41 0.49 3.23 2.58 0.00 -1.25 -4.90 105.19 107.74 1v4q n GLY 18 Ca 0.18 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.73 1.11 1.00 1.61 1.70 -1.26 -4.12 118.95 118.27 1v4q s ARG 19 Ca 0.00 -1.46 -0.11 0.00 -0.47 0.00 0.00 55.73 53.69 1v4q s ARG 19 Cb 0.00 0.29 0.20 0.00 -0.57 0.00 0.00 34.95 34.86 1v4q s ARG 19 CO 0.00 -0.36 1.10 0.00 -1.08 0.00 0.00 175.30 174.96 1v4q n GLY 21 N 0.35 3.34 0.20 0.00 0.00 0.89 -4.86 105.19 105.10 1v4q n GLY 21 Ca 0.08 -2.23 0.07 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.97 -2.67 114.38 111.46 1v4q h ARG 22 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1v4q h ARG 22 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1v4q h ARG 22 CO 0.19 0.33 -0.50 -2.13 0.10 0.00 0.00 179.97 177.95 1v4q n ARG 23 N -3.52 0.12 -0.02 0.08 3.00 -1.26 -4.93 116.66 110.13 1v4q n ARG 23 Ca -0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1v4q n ARG 23 Cb 0.48 -1.58 0.00 0.00 0.00 0.00 0.00 32.46 31.36 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 1.43 0.99 3.30 5.14 0.00 -1.01 -5.03 105.19 110.01 1v4q n GLY 24 Ca 0.05 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.23 1.47 0.00 1.61 0.52 -1.26 0.42 118.95 121.47 1v4q s ARG 25 Ca 0.00 -1.07 0.02 0.00 -0.52 0.00 0.00 55.73 54.15 1v4q s ARG 25 Cb 0.00 -1.67 0.11 0.00 0.52 0.00 0.00 34.95 33.91 1v4q s ARG 25 CO 0.00 0.42 0.60 0.00 0.02 0.00 0.00 175.30 176.34