#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 0.59 -3.94 0.00 4.76 -0.56 -4.70 118.16 114.31 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 -1.95 0.16 -0.27 0.72 0.00 -1.26 -2.58 107.32 102.14 1v4q s GLY 3 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.03 1v4q s GLY 3 CO 0.00 -0.49 1.76 1.25 0.00 0.00 0.00 173.10 175.61 1v4q s LYS 4 N -1.32 3.53 0.00 2.90 2.20 -1.26 -1.82 119.74 123.97 1v4q s LYS 4 Ca -0.14 1.59 0.00 0.00 -0.36 0.00 0.00 55.97 57.06 1v4q s LYS 4 Cb -0.09 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.09 1v4q s LYS 4 CO -0.00 -1.62 0.00 0.41 -0.36 0.00 0.00 175.35 173.78 1v4q n GLY 5 N 5.13 0.97 3.90 5.54 0.00 -1.21 -4.98 105.19 114.53 1v4q n GLY 5 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 3.95 -0.80 4.61 0.00 -0.75 -4.73 121.76 122.04 1v4q s ALA 6 Ca 0.00 -0.86 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 1v4q s ALA 6 Cb 0.00 -1.78 -0.08 0.00 0.00 0.00 0.00 23.12 21.26 1v4q s ALA 6 CO 0.00 0.82 2.14 -1.25 0.00 0.00 0.00 175.76 177.47 1v4q s PRO 7 N -2.48 2.18 0.94 0.00 0.04 -1.26 -1.35 135.00 133.07 1v4q s PRO 7 Ca 0.34 0.23 -0.16 0.00 0.04 0.00 0.00 61.00 61.46 1v4q s PRO 7 Cb -0.13 -4.85 0.19 0.00 0.04 0.00 0.00 34.50 29.75 1v4q s PRO 7 CO 0.27 -3.69 1.31 0.00 0.04 0.00 0.00 177.00 174.93 1v4q s ARG 9 N -5.85 4.27 0.00 0.00 1.70 -1.26 -4.64 118.95 113.16 1v4q s ARG 9 Ca 0.73 0.64 0.00 0.00 -0.47 0.00 0.00 55.73 56.63 1v4q s ARG 9 Cb -0.05 -3.34 0.00 0.00 -0.57 0.00 0.00 34.95 30.99 1v4q s ARG 9 CO 0.53 0.38 0.32 1.63 -1.08 0.00 0.00 175.30 177.08 1v4q n LYS 10 N 2.74 0.47 -0.05 3.89 5.02 -1.26 -3.35 118.16 125.62 1v4q n LYS 10 Ca -0.08 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.13 1v4q n LYS 10 Cb 0.51 -1.15 -0.08 0.00 -0.02 0.00 0.00 35.03 34.30 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 0.00 1.03 -0.90 -0.18 2.02 -1.97 -3.50 112.91 109.40 1v4q h THR 11 Ca 0.00 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1v4q h THR 11 Cb 0.15 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1v4q h THR 11 CO 0.00 0.34 0.00 1.15 0.37 0.00 0.00 175.52 177.38 1v4q n MET 12 N -4.70 0.00 -3.06 6.66 0.00 -1.21 -5.07 117.12 109.74 1v4q n MET 12 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.20 1v4q n MET 12 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.50 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 3.35 1.21 3.17 4.11 -1.26 -3.98 117.16 123.76 1v4q n TYR 13 Ca 0.00 -3.04 0.14 0.00 -0.00 0.00 0.00 57.90 55.01 1v4q n TYR 13 Cb 0.00 -1.48 0.69 0.00 -0.00 0.00 0.00 39.34 38.54 1v4q n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1v4q n ASP 14 N 2.09 0.00 -4.75 9.48 -0.08 -1.26 -4.87 116.55 117.16 1v4q n ASP 14 Ca 0.27 0.17 -0.39 0.00 -1.51 0.00 0.00 54.79 53.33 1v4q n ASP 14 Cb 0.36 -0.39 0.04 0.00 2.34 0.00 0.00 41.12 43.46 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1v4q s LYS 17 N -3.39 0.73 0.00 0.00 0.00 -1.26 -5.06 119.74 110.76 1v4q s LYS 17 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 55.97 55.97 1v4q s LYS 17 Cb 0.08 0.14 0.00 0.00 0.00 0.00 0.00 37.83 38.06 1v4q s LYS 17 CO 0.34 -1.13 0.00 0.41 0.00 0.00 0.00 175.35 174.97 1v4q n GLY 18 N 4.71 0.47 3.31 0.59 0.00 -1.26 -4.78 105.19 108.22 1v4q n GLY 18 Ca 0.09 -2.25 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.22 1.22 1.18 1.61 0.52 -1.26 -4.36 118.95 117.65 1v4q s ARG 19 Ca 0.00 -1.54 -0.14 0.00 -0.52 0.00 0.00 55.73 53.53 1v4q s ARG 19 Cb 0.00 -0.93 0.28 0.00 0.52 0.00 0.00 34.95 34.83 1v4q s ARG 19 CO 0.00 0.14 1.03 0.00 0.02 0.00 0.00 175.30 176.49 1v4q s GLY 21 N -2.87 2.39 0.33 0.00 0.00 0.25 -4.91 107.32 102.52 1v4q s GLY 21 Ca 0.68 -1.47 0.25 0.00 0.00 0.00 0.00 44.72 44.17 1v4q s GLY 21 CO 0.62 -1.92 1.70 0.07 0.00 0.00 0.00 173.10 173.57 1v4q h ARG 22 N 1.01 0.00 0.06 2.90 0.11 -1.97 -3.27 114.38 113.23 1v4q h ARG 22 Ca -0.40 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.35 1v4q h ARG 22 Cb 1.29 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.33 1v4q h ARG 22 CO 0.62 0.00 -1.90 -2.13 0.10 0.00 0.00 179.97 176.66 1v4q n ARG 23 N -2.68 0.70 0.00 0.08 3.00 -1.26 -4.99 116.66 111.51 1v4q n ARG 23 Ca 0.05 0.27 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1v4q n ARG 23 Cb 0.47 -1.74 0.00 0.00 0.00 0.00 0.00 32.46 31.19 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 1.80 0.75 3.95 5.14 0.00 -1.23 -5.11 105.19 110.49 1v4q n GLY 24 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 2.83 0.00 1.61 6.06 -1.26 0.08 118.95 128.28 1v4q s ARG 25 Ca 0.00 -0.49 0.28 0.00 -2.50 0.00 0.00 55.73 53.02 1v4q s ARG 25 Cb 0.00 -2.47 1.02 0.00 0.06 0.00 0.00 34.95 33.56 1v4q s ARG 25 CO 0.00 -0.53 1.73 0.00 -2.50 0.00 0.00 175.30 174.00