#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 1.34 0.41 1.61 1.51 -1.26 -5.15 117.35 115.81 1rfo s TYR 2 Ca 0.00 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.61 1rfo s TYR 2 Cb 0.00 -0.92 -0.06 0.00 -0.11 0.00 0.00 41.96 40.87 1rfo s TYR 2 CO 0.00 -0.13 0.75 0.96 -1.11 0.00 0.00 175.55 176.02 1rfo s ILE 3 N 0.11 4.83 0.38 2.71 -4.36 -1.26 -5.09 121.20 118.53 1rfo s ILE 3 Ca -0.03 0.48 -0.10 0.00 -0.26 0.00 0.00 60.65 60.74 1rfo s ILE 3 Cb -0.10 -3.76 -0.06 0.00 1.25 0.00 0.00 42.46 39.79 1rfo s ILE 3 CO 0.01 -0.57 0.74 -2.16 0.24 0.00 0.00 174.94 173.20 1rfo s PRO 4 N -4.01 3.78 0.46 0.37 0.04 -1.26 -5.04 135.00 129.34 1rfo s PRO 4 Ca 0.50 0.43 -0.25 0.00 0.04 0.00 0.00 61.00 61.72 1rfo s PRO 4 Cb -0.10 -2.43 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 1rfo s PRO 4 CO 0.34 0.02 1.34 -1.91 0.04 0.00 0.00 177.00 176.83 1rfo n GLU 5 N -1.15 2.00 -2.71 4.56 2.13 -1.26 -5.03 120.64 119.17 1rfo n GLU 5 Ca 0.02 0.71 -0.28 0.00 0.66 0.00 0.00 57.16 58.27 1rfo n GLU 5 Cb 0.54 -2.51 -0.01 0.00 0.27 0.00 0.00 31.44 29.72 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 -1.22 3.38 0.87 4.31 0.00 -1.26 -5.07 121.76 122.78 1rfo s ALA 6 Ca 0.63 -0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 1rfo s ALA 6 Cb -0.46 -2.63 0.10 0.00 0.00 0.00 0.00 23.12 20.12 1rfo s ALA 6 CO 0.56 -0.23 1.01 -0.35 0.00 0.00 0.00 175.76 176.75 1rfo n PRO 7 N -1.93 -0.15 -3.45 0.00 -0.04 -1.26 -4.98 135.00 123.19 1rfo n PRO 7 Ca 0.01 0.02 -0.34 0.00 -0.04 0.00 0.00 63.50 63.16 1rfo n PRO 7 Cb 0.55 -2.29 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 1rfo n PRO 7 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rfo n ARG 8 N -3.28 2.94 0.00 0.54 3.00 -1.26 -4.74 116.66 113.85 1rfo n ARG 8 Ca 0.12 -4.56 0.00 0.00 -0.01 0.00 0.00 57.85 53.39 1rfo n ARG 8 Cb 0.52 -2.37 0.00 0.00 0.00 0.00 0.00 32.46 30.60 1rfo n ARG 8 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1rfo n ASP 9 N 1.57 1.79 -0.12 0.55 -0.08 -1.26 -4.98 116.55 114.02 1rfo n ASP 9 Ca 0.25 -1.81 -0.01 0.00 -1.51 0.00 0.00 54.79 51.71 1rfo n ASP 9 Cb 0.37 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.83 1rfo n ASP 9 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rfo n GLY 10 N -0.40 0.44 3.45 0.27 0.00 -1.26 -5.04 105.19 102.65 1rfo n GLY 10 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.67 2.04 -0.05 1.61 -0.21 -1.26 -5.11 119.66 114.02 1rfo s GLN 11 Ca 0.00 -1.00 -0.17 0.00 0.02 0.00 0.00 55.36 54.21 1rfo s GLN 11 Cb 0.00 -2.18 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 1rfo s GLN 11 CO 0.00 0.54 0.47 0.00 -2.12 0.00 0.00 175.29 174.18 1rfo s ALA 12 N -0.93 3.56 0.17 6.09 0.00 -1.26 -5.01 121.76 124.38 1rfo s ALA 12 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 51.96 52.06 1rfo s ALA 12 Cb -0.10 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1rfo s ALA 12 CO 0.05 0.22 -0.25 0.71 0.00 0.00 0.00 175.76 176.50 1rfo s TYR 13 N -0.20 2.28 0.17 0.00 2.02 -1.26 0.39 117.35 120.75 1rfo s TYR 13 Ca 0.26 -0.37 0.08 0.00 -0.37 0.00 0.00 57.07 56.67 1rfo s TYR 13 Cb -0.16 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1rfo s TYR 13 CO 0.13 0.44 -0.07 0.08 -1.57 0.00 0.00 175.55 174.57 1rfo s VAL 14 N -1.51 3.36 -0.47 0.71 1.01 0.26 -4.77 120.40 119.00 1rfo s VAL 14 Ca 0.18 -1.56 -0.10 0.00 0.00 0.00 0.00 61.98 60.51 1rfo s VAL 14 Cb -0.08 -2.67 0.12 0.00 0.00 0.00 0.00 36.38 33.74 1rfo s VAL 14 CO 0.09 -0.09 0.35 -0.60 0.00 0.00 0.00 175.10 174.84 1rfo s ARG 15 N -2.81 2.53 -0.05 2.72 3.00 -1.26 -1.37 118.95 121.71 1rfo s ARG 15 Ca 0.25 -1.72 0.00 0.00 -1.00 0.00 0.00 55.73 53.26 1rfo s ARG 15 Cb -0.09 -3.94 0.02 0.00 0.00 0.00 0.00 34.95 30.94 1rfo s ARG 15 CO 0.16 -1.18 -0.03 0.21 0.00 0.00 0.00 175.30 174.46 1rfo s LYS 16 N 1.39 0.77 -1.30 5.12 2.20 -0.92 -4.85 119.74 122.15 1rfo s LYS 16 Ca 0.05 -0.05 -0.06 0.00 -0.36 0.00 0.00 55.97 55.56 1rfo s LYS 16 Cb -0.26 -0.88 0.01 0.00 -1.51 0.00 0.00 37.83 35.18 1rfo s LYS 16 CO -0.00 -0.15 1.12 -3.47 -0.36 0.00 0.00 175.35 172.49 1rfo n ASP 17 N 4.38 -4.90 -0.43 1.43 2.03 -1.26 -1.87 116.55 115.93 1rfo n ASP 17 Ca -0.20 -0.56 -0.06 0.00 0.52 0.00 0.00 54.79 54.49 1rfo n ASP 17 Cb 0.51 -5.04 -0.02 0.00 -0.72 0.00 0.00 41.12 35.84 1rfo n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rfo n GLY 18 N -1.71 0.55 3.31 0.27 0.00 -1.26 -4.94 105.19 101.41 1rfo n GLY 18 Ca -0.09 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.41 1.22 -0.33 1.61 2.02 -0.78 -4.92 118.70 115.11 1rfo s GLU 19 Ca 0.00 -1.54 -0.17 0.00 0.02 0.00 0.00 54.97 53.29 1rfo s GLU 19 Cb 0.00 -0.92 -0.01 0.00 0.10 0.00 0.00 34.13 33.29 1rfo s GLU 19 CO 0.00 0.14 0.44 -1.58 0.02 0.00 0.00 175.26 174.28 1rfo s TRP 20 N -3.11 3.21 -0.10 1.61 0.52 -1.26 -2.17 118.94 117.63 1rfo s TRP 20 Ca 0.20 0.17 0.00 0.00 0.02 0.00 0.00 56.10 56.50 1rfo s TRP 20 Cb 0.01 -2.77 -0.02 0.00 -1.15 0.00 0.00 33.47 29.54 1rfo s TRP 20 CO 0.04 -0.44 -0.10 0.08 0.02 0.00 0.00 176.95 176.56 1rfo s VAL 21 N 2.20 3.42 -0.01 4.03 1.01 -0.47 -4.82 120.40 125.76 1rfo s VAL 21 Ca 0.16 -0.56 -0.36 0.00 0.00 0.00 0.00 61.98 61.22 1rfo s VAL 21 Cb -0.16 -2.42 -0.14 0.00 0.00 0.00 0.00 36.38 33.66 1rfo s VAL 21 CO 0.12 0.55 1.67 -0.11 0.00 0.00 0.00 175.10 177.33 1rfo n LEU 22 N 2.89 2.83 -0.29 3.92 -0.00 -1.26 0.92 117.00 126.02 1rfo n LEU 22 Ca -0.18 1.05 0.04 0.00 -0.00 0.00 0.00 56.01 56.92 1rfo n LEU 22 Cb 0.53 -1.32 0.25 0.00 -0.00 0.00 0.00 43.42 42.88 1rfo n LEU 22 CO 0.29 -0.37 1.25 0.25 -0.00 0.00 0.00 177.39 178.81 1rfo h LEU 23 N 7.02 0.89 -2.21 -1.96 5.85 -0.36 -0.65 115.31 123.88 1rfo h LEU 23 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1rfo h LEU 23 Cb 1.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1rfo h LEU 23 CO 0.90 0.58 0.00 -1.28 -0.34 0.00 0.00 178.44 178.30 1rfo h SER 24 N 1.01 0.00 0.80 1.25 0.87 -1.89 0.59 113.55 116.18 1rfo h SER 24 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1rfo h SER 24 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1rfo h SER 24 CO -0.13 0.00 0.00 0.74 -0.53 0.00 0.00 176.83 176.91 1rfo h THR 25 N 0.00 0.00 0.00 2.23 2.02 -1.47 -2.50 112.91 113.19 1rfo h THR 25 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1rfo h THR 25 Cb 0.12 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1rfo h THR 25 CO 0.00 0.00 -1.18 0.49 0.37 0.00 0.00 175.52 175.20 1rfo n PHE 26 N -2.75 0.00 0.69 3.16 3.01 0.20 -5.12 117.46 116.65 1rfo n PHE 26 Ca 0.01 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.55 1rfo n PHE 26 Cb 0.25 -0.12 0.07 0.00 -0.01 0.00 0.00 39.48 39.67 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05