#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 -0.14 0.26 4.31 7.64 -1.26 -4.96 113.62 119.48 1vd8 n SER 2 Ca 0.00 0.44 0.15 0.00 1.01 0.00 0.00 58.87 60.47 1vd8 n SER 2 Cb 0.00 0.54 0.66 0.00 -1.01 0.00 0.00 64.21 64.40 1vd8 n SER 2 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1vd8 h PRO 3 N 0.00 0.00 0.41 1.43 0.13 -2.04 -2.80 132.00 129.13 1vd8 h PRO 3 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1vd8 h PRO 3 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vd8 h PRO 3 CO 0.00 0.09 -0.20 1.49 -0.23 0.00 0.00 178.00 179.16 1vd8 h GLU 4 N 0.00 -0.54 -0.18 0.86 4.57 -1.99 0.24 114.58 117.54 1vd8 h GLU 4 Ca -0.00 0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.08 1vd8 h GLU 4 Cb 0.52 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1vd8 h GLU 4 CO 0.01 -0.35 -0.47 1.96 -1.18 0.00 0.00 179.01 178.99 1vd8 h GLN 5 N -0.57 0.45 0.00 1.92 4.20 -1.96 -2.62 115.11 116.53 1vd8 h GLN 5 Ca -0.06 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1vd8 h GLN 5 Cb 0.43 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1vd8 h GLN 5 CO 0.09 0.82 0.00 -2.13 -0.67 0.00 0.00 178.83 176.95 1vd8 n ARG 6 N -3.99 0.43 0.26 1.46 0.63 -1.06 -3.87 116.66 110.52 1vd8 n ARG 6 Ca -0.02 0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 56.84 1vd8 n ARG 6 Cb 0.54 -1.50 -0.05 0.00 0.45 0.00 0.00 32.46 31.90 1vd8 n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vd8 h ALA 7 N 3.29 -0.94 -1.00 5.13 0.00 -0.11 0.32 119.26 125.95 1vd8 h ALA 7 Ca 0.00 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 54.96 1vd8 h ALA 7 Cb 0.22 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1vd8 h ALA 7 CO 0.00 -0.89 0.62 1.15 0.00 0.00 0.00 179.25 180.12 1vd8 h THR 8 N -0.85 0.66 -0.11 0.00 2.02 -1.73 0.11 112.91 113.01 1vd8 h THR 8 Ca -0.07 -0.23 -0.19 0.00 0.77 0.00 0.00 66.41 66.69 1vd8 h THR 8 Cb 0.53 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1vd8 h THR 8 CO 0.12 0.12 -0.71 -0.09 0.37 0.00 0.00 175.52 175.33 1vd8 h ARG 9 N 0.66 0.50 -0.03 6.66 2.43 -1.69 -2.99 114.38 119.93 1vd8 h ARG 9 Ca 0.57 -0.40 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1vd8 h ARG 9 Cb 1.04 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1vd8 h ARG 9 CO -0.36 1.02 0.06 1.25 -1.51 0.00 0.00 179.97 180.44 1vd8 h LEU 10 N 0.35 0.00 -4.52 3.80 6.46 0.23 -2.26 115.31 119.38 1vd8 h LEU 10 Ca -0.03 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 57.25 1vd8 h LEU 10 Cb 1.29 0.00 -0.42 0.00 -0.73 0.00 0.00 40.66 40.81 1vd8 h LEU 10 CO 0.13 0.00 -0.90 1.17 -0.62 0.00 0.00 178.44 178.22 1vd8 n LYS 11 N -3.38 2.81 -1.26 1.25 3.00 -1.02 -4.82 118.16 114.74 1vd8 n LYS 11 Ca -0.02 -4.03 -0.27 0.00 -0.00 0.00 0.00 58.31 53.99 1vd8 n LYS 11 Cb 0.14 -1.98 0.15 0.00 0.00 0.00 0.00 35.03 33.34 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 -0.49 2.40 0.00 1.64 0.00 -0.85 -4.96 116.66 114.40 1vd8 n ARG 12 Ca 0.30 -3.12 0.00 0.00 -0.00 0.00 0.00 57.85 55.03 1vd8 n ARG 12 Cb 0.80 -2.21 0.00 0.00 0.00 0.00 0.00 32.46 31.05 1vd8 n ARG 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 1vd8 n MET 13 N -1.07 0.00 -3.61 -0.14 0.00 -1.26 -4.67 117.12 106.38 1vd8 n MET 13 Ca 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 58.29 1vd8 n MET 13 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 34.52 1vd8 n MET 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1vd8 s SER 14 N -1.55 -0.06 1.27 6.12 0.15 -1.26 -5.17 113.70 113.19 1vd8 s SER 14 Ca 0.00 -0.03 -0.14 0.00 0.70 0.00 0.00 55.95 56.48 1vd8 s SER 14 Cb 0.00 0.09 0.21 0.00 -1.71 0.00 0.00 66.02 64.61 1vd8 s SER 14 CO 0.00 -0.15 0.50 -0.62 1.20 0.00 0.00 173.24 174.16 1vd8 n GLU 15 N -0.22 -3.53 -1.48 5.44 1.02 -1.26 -4.93 120.64 115.68 1vd8 n GLU 15 Ca -0.02 -0.83 -0.36 0.00 -0.02 0.00 0.00 57.16 55.93 1vd8 n GLU 15 Cb 0.60 -1.05 0.08 0.00 -0.02 0.00 0.00 31.44 31.05 1vd8 n GLU 15 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1vd8 n TYR 16 N -4.54 1.29 1.74 -0.32 4.19 -1.26 -4.89 117.16 113.37 1vd8 n TYR 16 Ca 0.08 0.41 0.10 0.00 3.31 0.00 0.00 57.90 61.80 1vd8 n TYR 16 Cb 0.34 -2.16 0.52 0.00 0.49 0.00 0.00 39.34 38.52 1vd8 n TYR 16 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1vd8 n ALA 17 N -2.36 2.59 -1.35 2.98 0.00 -1.26 -4.25 120.51 116.86 1vd8 n ALA 17 Ca 0.14 -0.26 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 1vd8 n ALA 17 Cb 0.49 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1vd8 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd8 n ALA 18 N -0.42 6.40 -3.65 0.00 0.00 -1.26 -4.80 120.51 116.78 1vd8 n ALA 18 Ca 0.16 -2.69 -0.02 0.00 0.00 0.00 0.00 53.44 50.89 1vd8 n ALA 18 Cb 0.16 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 1vd8 n ALA 18 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1vd8 s LYS 19 N -1.01 0.09 0.68 0.00 2.20 -1.26 -5.16 119.74 115.29 1vd8 s LYS 19 Ca 0.60 0.12 -0.17 0.00 -0.36 0.00 0.00 55.97 56.17 1vd8 s LYS 19 Cb 0.36 0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.73 1vd8 s LYS 19 CO -0.16 -0.01 1.25 1.03 -0.36 0.00 0.00 175.35 177.09 1vd8 s ARG 20 N 0.39 2.40 -1.19 4.03 1.81 -1.26 -4.92 118.95 120.21 1vd8 s ARG 20 Ca 0.02 1.91 -0.07 0.00 -1.72 0.00 0.00 55.73 55.87 1vd8 s ARG 20 Cb -0.04 -1.85 0.23 0.00 -0.45 0.00 0.00 34.95 32.84 1vd8 s ARG 20 CO -0.13 -1.67 1.71 1.28 -0.68 0.00 0.00 175.30 175.80 1vd8 n LEU 21 N -2.24 6.60 -2.70 2.53 4.77 -1.26 -4.69 117.00 120.00 1vd8 n LEU 21 Ca 0.15 -4.92 -0.01 0.00 -0.03 0.00 0.00 56.01 51.20 1vd8 n LEU 21 Cb 0.49 -1.38 0.02 0.00 -2.33 0.00 0.00 43.42 40.22 1vd8 n LEU 21 CO 0.47 1.54 0.50 -0.55 -1.33 0.00 0.00 177.39 178.02 1vd8 s SER 22 N -0.38 -0.21 0.00 -1.43 0.15 -1.26 -5.32 113.70 105.24 1vd8 s SER 22 Ca 0.36 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1vd8 s SER 22 Cb 0.08 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1vd8 s SER 22 CO 0.05 -0.02 0.00 -0.24 1.20 0.00 0.00 173.24 174.23