#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd8 n SER 2 N 0.00 -1.50 0.15 4.31 7.64 -1.26 -4.94 113.62 118.02 1vd8 n SER 2 Ca 0.00 0.50 0.12 0.00 1.01 0.00 0.00 58.87 60.50 1vd8 n SER 2 Cb 0.00 1.63 0.55 0.00 -1.01 0.00 0.00 64.21 65.38 1vd8 n SER 2 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1vd8 n PRO 3 N -2.85 0.18 0.20 1.43 -0.04 -1.26 -3.06 135.00 129.61 1vd8 n PRO 3 Ca 0.00 0.52 -0.15 0.00 -0.04 0.00 0.00 63.50 63.83 1vd8 n PRO 3 Cb 0.00 -1.93 -0.08 0.00 -0.04 0.00 0.00 33.50 31.45 1vd8 n PRO 3 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1vd8 h GLU 4 N 0.00 -0.42 -0.57 0.54 4.81 -2.00 -0.68 114.58 116.27 1vd8 h GLU 4 Ca 0.00 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1vd8 h GLU 4 Cb 0.23 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1vd8 h GLU 4 CO 0.00 -0.27 0.08 1.96 -0.73 0.00 0.00 179.01 180.05 1vd8 h GLN 5 N -0.44 0.95 0.00 1.92 4.20 -1.95 -2.27 115.11 117.52 1vd8 h GLN 5 Ca -0.04 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1vd8 h GLN 5 Cb 0.34 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1vd8 h GLN 5 CO 0.07 0.91 0.00 -0.09 -0.67 0.00 0.00 178.83 179.06 1vd8 h ARG 6 N 0.84 0.00 0.37 1.46 9.65 -1.55 -3.03 114.38 122.12 1vd8 h ARG 6 Ca 0.17 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1vd8 h ARG 6 Cb 0.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1vd8 h ARG 6 CO 0.01 0.00 -0.18 0.00 2.80 0.00 0.00 179.97 182.61 1vd8 h ALA 7 N 2.03 -0.76 -1.00 2.80 0.00 -0.50 0.41 119.26 122.23 1vd8 h ALA 7 Ca 0.00 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.01 1vd8 h ALA 7 Cb 0.18 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1vd8 h ALA 7 CO 0.00 -0.73 0.62 1.15 0.00 0.00 0.00 179.25 180.29 1vd8 h THR 8 N -0.71 0.66 0.00 0.00 2.02 -1.59 0.35 112.91 113.63 1vd8 h THR 8 Ca -0.05 -0.22 -0.12 0.00 0.77 0.00 0.00 66.41 66.79 1vd8 h THR 8 Cb 0.38 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1vd8 h THR 8 CO 0.08 0.12 -0.56 -0.09 0.37 0.00 0.00 175.52 175.45 1vd8 h ARG 9 N 0.65 0.00 -0.56 6.66 9.65 -1.55 -3.22 114.38 126.02 1vd8 h ARG 9 Ca 0.57 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.61 1vd8 h ARG 9 Cb 1.05 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.61 1vd8 h ARG 9 CO -0.35 0.56 0.40 1.25 2.80 0.00 0.00 179.97 184.62 1vd8 h LEU 10 N 0.00 0.02 -3.80 3.80 7.12 0.40 -1.34 115.31 121.51 1vd8 h LEU 10 Ca -0.01 0.00 -0.55 0.00 0.13 0.00 0.00 57.88 57.46 1vd8 h LEU 10 Cb 1.31 -0.00 -0.43 0.00 -0.53 0.00 0.00 40.66 41.00 1vd8 h LEU 10 CO 0.07 0.01 -0.82 1.17 -0.13 0.00 0.00 178.44 178.74 1vd8 n LYS 11 N -4.38 3.58 -2.32 1.25 3.00 -1.19 -4.69 118.16 113.41 1vd8 n LYS 11 Ca 0.10 -4.17 -0.04 0.00 -0.00 0.00 0.00 58.31 54.21 1vd8 n LYS 11 Cb 0.62 -2.27 0.05 0.00 0.00 0.00 0.00 35.03 33.43 1vd8 n LYS 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1vd8 n ARG 12 N -0.70 1.80 -2.44 1.64 3.00 -0.50 -5.07 116.66 114.38 1vd8 n ARG 12 Ca 0.43 -3.37 -0.02 0.00 -0.00 0.00 0.00 57.85 54.89 1vd8 n ARG 12 Cb 0.96 -1.47 -0.02 0.00 0.00 0.00 0.00 32.46 31.93 1vd8 n ARG 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1vd8 n MET 13 N -0.46 -4.59 -0.40 -0.14 2.81 -1.26 -4.96 117.12 108.12 1vd8 n MET 13 Ca 0.15 3.37 -0.29 0.00 -1.81 0.00 0.00 57.70 59.11 1vd8 n MET 13 Cb 0.89 -4.46 0.28 0.00 -0.71 0.00 0.00 33.22 29.22 1vd8 n MET 13 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1vd8 s SER 14 N -0.56 -0.30 0.00 7.83 0.15 -1.26 -4.98 113.70 114.57 1vd8 s SER 14 Ca -0.09 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1vd8 s SER 14 Cb 0.01 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 1vd8 s SER 14 CO 0.25 -4.94 0.54 -0.62 1.20 0.00 0.00 173.24 169.68 1vd8 n GLU 15 N -5.38 0.00 -2.57 5.44 4.71 -1.26 -4.86 120.64 116.73 1vd8 n GLU 15 Ca 0.07 0.04 -0.22 0.00 -0.01 0.00 0.00 57.16 57.04 1vd8 n GLU 15 Cb 0.57 -1.04 0.05 0.00 -1.01 0.00 0.00 31.44 30.01 1vd8 n GLU 15 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 1vd8 s TYR 16 N -1.16 2.65 0.35 -0.32 -0.85 -1.26 -5.04 117.35 111.73 1vd8 s TYR 16 Ca 0.00 0.01 -0.29 0.00 -0.52 0.00 0.00 57.07 56.27 1vd8 s TYR 16 Cb 0.00 -2.86 -0.11 0.00 0.38 0.00 0.00 41.96 39.37 1vd8 s TYR 16 CO 0.00 -1.09 1.53 0.00 -1.52 0.00 0.00 175.55 174.46 1vd8 s ALA 17 N -2.90 3.64 1.24 9.51 0.00 -1.26 -4.99 121.76 127.00 1vd8 s ALA 17 Ca 0.59 1.58 -0.18 0.00 0.00 0.00 0.00 51.96 53.95 1vd8 s ALA 17 Cb -0.10 -3.62 0.30 0.00 0.00 0.00 0.00 23.12 19.70 1vd8 s ALA 17 CO 0.40 -1.04 1.03 0.00 0.00 0.00 0.00 175.76 176.16 1vd8 s ALA 18 N -0.73 0.00 0.37 0.00 0.00 -1.26 -4.95 121.76 115.19 1vd8 s ALA 18 Ca 0.56 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 1vd8 s ALA 18 Cb -0.47 -3.00 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1vd8 s ALA 18 CO 0.58 -3.87 1.35 0.15 0.00 0.00 0.00 175.76 173.97 1vd8 s LYS 19 N -5.07 4.15 -0.35 0.00 1.02 -1.26 -4.89 119.74 113.34 1vd8 s LYS 19 Ca 0.69 2.29 -0.28 0.00 0.02 0.00 0.00 55.97 58.69 1vd8 s LYS 19 Cb -0.15 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 1vd8 s LYS 19 CO 0.58 -0.39 2.06 1.03 -0.92 0.00 0.00 175.35 177.71 1vd8 s ARG 20 N -2.03 2.97 0.02 1.68 0.52 -1.26 -4.45 118.95 116.39 1vd8 s ARG 20 Ca 0.53 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 1vd8 s ARG 20 Cb -0.41 -4.35 0.00 0.00 0.52 0.00 0.00 34.95 30.71 1vd8 s ARG 20 CO 0.54 -2.29 0.00 1.28 0.02 0.00 0.00 175.30 174.85 1vd8 n LEU 21 N 12.02 -0.11 -4.73 2.53 4.77 -1.26 -5.11 117.00 125.11 1vd8 n LEU 21 Ca 0.27 0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.87 1vd8 n LEU 21 Cb 0.48 0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.96 1vd8 n LEU 21 CO 0.68 -0.48 0.75 -0.94 -1.33 0.00 0.00 177.39 176.07 1vd8 s SER 22 N -2.96 7.34 0.00 -1.43 1.04 -1.26 -5.31 113.70 111.12 1vd8 s SER 22 Ca 0.00 1.99 0.00 0.00 0.48 0.00 0.00 55.95 58.42 1vd8 s SER 22 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1vd8 s SER 22 CO 0.00 -0.18 0.00 -0.24 0.98 0.00 0.00 173.24 173.80