#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfo s TYR 2 N 0.00 1.74 0.24 1.61 2.02 -1.26 -5.13 117.35 116.57 1rfo s TYR 2 Ca 0.00 -0.53 0.07 0.00 -0.37 0.00 0.00 57.07 56.24 1rfo s TYR 2 Cb 0.00 -2.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 1rfo s TYR 2 CO 0.00 -1.17 0.22 0.96 -1.57 0.00 0.00 175.55 174.00 1rfo s ILE 3 N -2.74 4.61 0.31 2.71 -4.36 -1.26 -5.11 121.20 115.35 1rfo s ILE 3 Ca 0.62 -1.31 -0.24 0.00 -0.26 0.00 0.00 60.65 59.46 1rfo s ILE 3 Cb -0.06 -3.49 -0.10 0.00 1.25 0.00 0.00 42.46 40.06 1rfo s ILE 3 CO 0.39 -0.33 0.89 -2.16 0.24 0.00 0.00 174.94 173.97 1rfo s PRO 4 N -3.83 4.47 0.41 0.37 0.04 -1.26 -5.01 135.00 130.19 1rfo s PRO 4 Ca 0.33 1.20 -0.26 0.00 0.04 0.00 0.00 61.00 62.31 1rfo s PRO 4 Cb -0.08 -2.76 -0.10 0.00 0.04 0.00 0.00 34.50 31.59 1rfo s PRO 4 CO 0.26 0.28 1.30 -1.91 0.04 0.00 0.00 177.00 176.97 1rfo n GLU 5 N 0.49 2.04 -2.84 4.56 2.13 -1.26 -4.92 120.64 120.83 1rfo n GLU 5 Ca 0.01 0.72 -0.29 0.00 0.66 0.00 0.00 57.16 58.27 1rfo n GLU 5 Cb 0.51 -2.41 -0.02 0.00 0.27 0.00 0.00 31.44 29.78 1rfo n GLU 5 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rfo s ALA 6 N -1.18 3.42 0.65 4.31 0.00 -1.26 -5.02 121.76 122.68 1rfo s ALA 6 Ca 0.60 -0.41 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 1rfo s ALA 6 Cb -0.51 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1rfo s ALA 6 CO 0.59 -0.13 0.88 -2.30 0.00 0.00 0.00 175.76 174.80 1rfo n PRO 7 N -1.69 0.68 -2.70 0.00 -0.02 -1.26 -4.95 135.00 125.06 1rfo n PRO 7 Ca 0.01 0.28 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 1rfo n PRO 7 Cb 0.55 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1rfo n PRO 7 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rfo n ARG 8 N -1.15 3.88 -0.45 -0.52 1.74 -1.26 -4.69 116.66 114.21 1rfo n ARG 8 Ca 0.13 -4.65 0.08 0.00 -0.77 0.00 0.00 57.85 52.65 1rfo n ARG 8 Cb 0.48 -2.31 0.26 0.00 -1.02 0.00 0.00 32.46 29.87 1rfo n ARG 8 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1rfo n ASP 9 N -0.25 3.92 0.00 0.55 9.92 -1.26 -4.93 116.55 124.50 1rfo n ASP 9 Ca 0.39 -2.88 0.00 0.00 -0.53 0.00 0.00 54.79 51.77 1rfo n ASP 9 Cb 0.38 -0.52 0.00 0.00 -0.64 0.00 0.00 41.12 40.34 1rfo n ASP 9 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rfo n GLY 10 N -0.28 0.45 3.70 0.44 0.00 -1.26 -5.03 105.19 103.20 1rfo n GLY 10 Ca 0.21 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1rfo n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rfo s GLN 11 N -0.99 2.97 -0.03 1.61 -0.21 -1.26 -5.09 119.66 116.67 1rfo s GLN 11 Ca 0.00 -0.43 -0.18 0.00 0.02 0.00 0.00 55.36 54.77 1rfo s GLN 11 Cb 0.00 -2.79 -0.05 0.00 1.00 0.00 0.00 33.01 31.16 1rfo s GLN 11 CO 0.00 0.69 0.49 0.00 -2.12 0.00 0.00 175.29 174.35 1rfo s ALA 12 N -0.94 3.57 0.18 6.09 0.00 -1.26 -4.93 121.76 124.46 1rfo s ALA 12 Ca 0.15 -0.13 0.11 0.00 0.00 0.00 0.00 51.96 52.09 1rfo s ALA 12 Cb -0.11 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1rfo s ALA 12 CO 0.04 0.24 -0.24 0.71 0.00 0.00 0.00 175.76 176.52 1rfo s TYR 13 N -0.32 2.33 0.09 0.00 2.02 -1.26 0.53 117.35 120.73 1rfo s TYR 13 Ca 0.26 -0.35 0.09 0.00 -0.37 0.00 0.00 57.07 56.70 1rfo s TYR 13 Cb -0.17 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 1rfo s TYR 13 CO 0.14 0.46 -0.23 0.08 -1.57 0.00 0.00 175.55 174.43 1rfo s VAL 14 N -1.53 2.48 -0.47 0.71 1.01 0.22 -4.77 120.40 118.04 1rfo s VAL 14 Ca 0.19 -1.49 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 1rfo s VAL 14 Cb -0.08 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.27 1rfo s VAL 14 CO 0.09 0.21 0.61 -0.60 0.00 0.00 0.00 175.10 175.41 1rfo s ARG 15 N -1.75 3.17 -0.04 2.72 3.00 -1.26 -0.57 118.95 124.23 1rfo s ARG 15 Ca 0.14 -0.69 -0.01 0.00 -1.00 0.00 0.00 55.73 54.18 1rfo s ARG 15 Cb -0.10 -4.03 0.03 0.00 0.00 0.00 0.00 34.95 30.85 1rfo s ARG 15 CO 0.06 -1.10 0.02 0.21 0.00 0.00 0.00 175.30 174.49 1rfo s LYS 16 N 2.65 0.22 -1.21 5.12 2.20 -0.75 -4.91 119.74 123.06 1rfo s LYS 16 Ca 0.17 0.18 -0.04 0.00 -0.36 0.00 0.00 55.97 55.93 1rfo s LYS 16 Cb -0.17 -0.56 0.00 0.00 -1.51 0.00 0.00 37.83 35.59 1rfo s LYS 16 CO 0.15 -0.23 1.03 -3.47 -0.36 0.00 0.00 175.35 172.46 1rfo n ASP 17 N 4.69 -3.77 -0.71 1.43 -0.08 -1.26 -2.13 116.55 114.72 1rfo n ASP 17 Ca -0.16 -0.56 -0.09 0.00 -1.51 0.00 0.00 54.79 52.47 1rfo n ASP 17 Cb 0.50 -4.87 -0.04 0.00 2.34 0.00 0.00 41.12 39.05 1rfo n ASP 17 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rfo n GLY 18 N -1.47 0.92 3.19 0.27 0.00 -1.26 -4.94 105.19 101.90 1rfo n GLY 18 Ca -0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1rfo n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rfo s GLU 19 N -2.72 0.99 -0.33 1.61 2.02 -0.91 -4.86 118.70 114.51 1rfo s GLU 19 Ca 0.00 -1.47 -0.18 0.00 0.02 0.00 0.00 54.97 53.34 1rfo s GLU 19 Cb 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 34.13 34.18 1rfo s GLU 19 CO 0.00 -0.17 0.52 -1.58 0.02 0.00 0.00 175.26 174.05 1rfo s TRP 20 N -3.82 3.20 -0.18 1.61 0.52 -1.26 -1.80 118.94 117.21 1rfo s TRP 20 Ca 0.22 0.31 -0.05 0.00 0.02 0.00 0.00 56.10 56.60 1rfo s TRP 20 Cb 0.07 -2.89 -0.03 0.00 -1.15 0.00 0.00 33.47 29.46 1rfo s TRP 20 CO 0.02 -0.48 0.01 0.14 0.02 0.00 0.00 176.95 176.65 1rfo s VAL 21 N 2.40 4.22 -0.11 4.03 -7.23 0.27 -4.83 120.40 119.15 1rfo s VAL 21 Ca 0.20 -0.23 -0.36 0.00 -1.81 0.00 0.00 61.98 59.77 1rfo s VAL 21 Cb -0.15 -2.89 -0.14 0.00 0.56 0.00 0.00 36.38 33.76 1rfo s VAL 21 CO 0.12 0.46 1.77 -0.11 -0.31 0.00 0.00 175.10 177.03 1rfo n LEU 22 N 3.76 2.92 -0.18 1.32 -0.00 -1.26 0.70 117.00 124.26 1rfo n LEU 22 Ca -0.17 1.03 -0.05 0.00 -0.00 0.00 0.00 56.01 56.82 1rfo n LEU 22 Cb 0.52 -1.29 0.05 0.00 -0.00 0.00 0.00 43.42 42.70 1rfo n LEU 22 CO 0.33 -0.28 1.07 0.25 -0.00 0.00 0.00 177.39 178.76 1rfo h LEU 23 N 7.86 0.51 -1.71 -1.96 5.85 -0.22 -1.40 115.31 124.25 1rfo h LEU 23 Ca -0.47 0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.47 1rfo h LEU 23 Cb 1.29 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1rfo h LEU 23 CO 0.93 0.36 0.76 0.28 -0.34 0.00 0.00 178.44 180.43 1rfo h SER 24 N 0.63 0.00 0.66 1.25 0.02 -1.88 1.76 113.55 115.99 1rfo h SER 24 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1rfo h SER 24 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1rfo h SER 24 CO -0.11 0.00 0.00 0.74 -1.14 0.00 0.00 176.83 176.32 1rfo h THR 25 N 0.00 0.00 -0.01 -2.27 2.02 -1.61 -1.16 112.91 109.87 1rfo h THR 25 Ca 0.36 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1rfo h THR 25 Cb 1.88 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1rfo h THR 25 CO -0.00 0.00 -0.47 0.49 0.37 0.00 0.00 175.52 175.90 1rfo n PHE 26 N -2.90 0.00 0.55 3.16 3.01 0.60 -5.13 117.46 116.74 1rfo n PHE 26 Ca -0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.52 1rfo n PHE 26 Cb 0.22 -0.02 0.05 0.00 -0.01 0.00 0.00 39.48 39.73 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05