#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 0.47 -3.87 0.00 4.76 -0.45 -4.82 118.16 114.26 1v4q n LYS 2 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1v4q n LYS 2 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 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 -2.02 0.09 0.31 0.72 0.00 -1.26 -3.31 107.32 101.85 1v4q s GLY 3 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 44.72 43.92 1v4q s GLY 3 CO 0.00 -0.68 1.59 1.25 0.00 0.00 0.00 173.10 175.27 1v4q s LYS 4 N -3.24 4.11 0.00 2.90 2.20 -1.26 -1.44 119.74 123.01 1v4q s LYS 4 Ca 0.00 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 1v4q s LYS 4 Cb 0.02 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1v4q s LYS 4 CO -0.08 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 1v4q n GLY 5 N 1.92 2.80 3.74 5.54 0.00 -1.26 -4.95 105.19 112.98 1v4q n GLY 5 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.18 3.40 -0.89 4.61 0.00 -0.52 -4.74 121.76 121.43 1v4q s ALA 6 Ca 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.85 1v4q s ALA 6 Cb 0.00 -2.89 -0.08 0.00 0.00 0.00 0.00 23.12 20.15 1v4q s ALA 6 CO 0.00 0.05 2.09 -1.25 0.00 0.00 0.00 175.76 176.65 1v4q s PRO 7 N 0.16 2.23 0.39 0.00 0.04 -1.26 -2.43 135.00 134.14 1v4q s PRO 7 Ca 0.35 -0.12 -0.07 0.00 0.04 0.00 0.00 61.00 61.21 1v4q s PRO 7 Cb -0.19 -4.99 0.09 0.00 0.04 0.00 0.00 34.50 29.45 1v4q s PRO 7 CO 0.19 -3.79 0.53 0.00 0.04 0.00 0.00 177.00 173.98 1v4q s ARG 9 N -4.17 4.07 0.00 0.00 1.70 -1.26 -4.69 118.95 114.60 1v4q s ARG 9 Ca 0.30 -0.24 -0.04 0.00 -0.47 0.00 0.00 55.73 55.29 1v4q s ARG 9 Cb -0.01 -3.35 -0.16 0.00 -0.57 0.00 0.00 34.95 30.86 1v4q s ARG 9 CO 0.21 0.34 2.68 1.63 -1.08 0.00 0.00 175.30 179.08 1v4q n LYS 10 N 3.37 1.42 -0.13 3.89 5.02 -1.26 -3.88 118.16 126.58 1v4q n LYS 10 Ca -0.16 -0.59 -0.25 0.00 -2.02 0.00 0.00 58.31 55.28 1v4q n LYS 10 Cb 0.52 -1.68 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 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 2.31 1.49 0.00 -0.18 -1.04 -1.26 -5.10 114.28 110.50 1v4q n THR 11 Ca 0.26 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1v4q n THR 11 Cb 0.66 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.49 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 -3.83 0.00 -3.06 -2.82 0.00 -1.25 -5.07 117.12 101.09 1v4q n MET 12 Ca -0.51 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 56.91 1v4q n MET 12 Cb 0.92 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 34.10 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 3.85 0.92 3.17 0.18 -1.26 -4.23 117.16 119.79 1v4q n TYR 13 Ca 0.00 -3.93 0.14 0.00 1.88 0.00 0.00 57.90 55.98 1v4q n TYR 13 Cb 0.00 -0.56 0.57 0.00 -0.38 0.00 0.00 39.34 38.97 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 0.09 0.14 -4.69 9.48 8.00 -1.26 -4.82 116.55 123.48 1v4q n ASP 14 Ca 0.31 0.51 -0.42 0.00 0.71 0.00 0.00 54.79 55.91 1v4q n ASP 14 Cb 0.39 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v4q n LYS 17 N -1.35 1.64 0.00 0.00 4.01 -1.26 -5.05 118.16 116.15 1v4q n LYS 17 Ca 0.05 -3.93 0.00 0.00 -0.51 0.00 0.00 58.31 53.92 1v4q n LYS 17 Cb 0.11 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 32.90 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 0.99 0.99 3.73 0.72 0.00 -1.22 -4.96 105.19 105.42 1v4q n GLY 18 Ca 0.26 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 1.88 1.10 1.61 1.04 -1.26 -4.48 118.95 118.83 1v4q s ARG 19 Ca 0.00 -1.29 -0.13 0.00 -1.04 0.00 0.00 55.73 53.28 1v4q s ARG 19 Cb 0.00 0.56 0.25 0.00 -2.04 0.00 0.00 34.95 33.72 1v4q s ARG 19 CO 0.00 -0.84 1.06 0.00 -0.04 0.00 0.00 175.30 175.48 1v4q n GLY 21 N -0.03 1.72 0.46 0.00 0.00 0.17 -4.90 105.19 102.61 1v4q n GLY 21 Ca 0.04 -2.14 0.04 0.00 0.00 0.00 0.00 46.02 43.96 1v4q n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4q n ARG 22 N -1.59 1.58 0.00 1.61 1.74 -1.26 -3.74 116.66 115.00 1v4q n ARG 22 Ca 0.07 -0.83 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 1v4q n ARG 22 Cb 0.26 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1v4q n ARG 22 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v4q n ARG 23 N 0.17 2.30 0.00 5.56 1.74 -1.26 -5.03 116.66 120.13 1v4q n ARG 23 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1v4q n ARG 23 Cb 0.22 -0.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 1v4q n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v4q n GLY 24 N 2.20 0.19 3.85 -0.13 0.00 -1.24 -5.06 105.19 104.99 1v4q n GLY 24 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.20 0.00 1.61 6.06 -1.26 -0.60 118.95 127.96 1v4q s ARG 25 Ca 0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 55.73 52.73 1v4q s ARG 25 Cb 0.00 -2.92 0.00 0.00 0.06 0.00 0.00 34.95 32.09 1v4q s ARG 25 CO 0.00 0.62 0.41 0.00 -2.50 0.00 0.00 175.30 173.83