#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 0.31 0.23 1.61 1.51 -1.26 -5.17 117.35 114.57 1rfo s TYR 2 Ca 0.00 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1rfo s TYR 2 Cb 0.00 -0.20 -0.04 0.00 -0.11 0.00 0.00 41.96 41.61 1rfo s TYR 2 CO 0.00 -0.10 0.21 0.96 -1.11 0.00 0.00 175.55 175.52 1rfo s ILE 3 N -0.91 4.61 0.06 2.71 -4.36 -1.26 -5.11 121.20 116.94 1rfo s ILE 3 Ca -0.08 -1.26 -0.22 0.00 -0.26 0.00 0.00 60.65 58.82 1rfo s ILE 3 Cb -0.06 -3.46 -0.06 0.00 1.25 0.00 0.00 42.46 40.12 1rfo s ILE 3 CO -0.00 -0.30 0.65 -2.16 0.24 0.00 0.00 174.94 173.37 1rfo s PRO 4 N -3.72 4.36 0.41 0.37 0.04 -1.26 -5.03 135.00 130.18 1rfo s PRO 4 Ca 0.33 0.88 -0.24 0.00 0.04 0.00 0.00 61.00 62.00 1rfo s PRO 4 Cb -0.08 -3.30 -0.11 0.00 0.04 0.00 0.00 34.50 31.05 1rfo s PRO 4 CO 0.25 0.48 0.97 -1.91 0.04 0.00 0.00 177.00 176.83 1rfo n GLU 5 N 2.21 1.27 -2.96 4.56 2.13 -1.26 -4.90 120.64 121.70 1rfo n GLU 5 Ca -0.07 0.46 -0.30 0.00 0.66 0.00 0.00 57.16 57.90 1rfo n GLU 5 Cb 0.50 -1.98 -0.03 0.00 0.27 0.00 0.00 31.44 30.20 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 -1.27 3.39 0.86 4.31 0.00 -1.26 -5.00 121.76 122.77 1rfo s ALA 6 Ca 0.63 -0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 1rfo s ALA 6 Cb -0.57 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1rfo s ALA 6 CO 0.57 0.06 0.44 -2.30 0.00 0.00 0.00 175.76 174.53 1rfo n PRO 7 N -1.14 -0.03 -2.78 0.00 -0.02 -1.26 -4.95 135.00 124.81 1rfo n PRO 7 Ca 0.02 0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 1rfo n PRO 7 Cb 0.54 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.21 4.05 -0.41 -0.52 3.00 -1.26 -4.71 116.66 115.60 1rfo n ARG 8 Ca 0.08 -4.74 0.08 0.00 -0.01 0.00 0.00 57.85 53.26 1rfo n ARG 8 Cb 0.52 -2.33 0.27 0.00 0.00 0.00 0.00 32.46 30.93 1rfo n ARG 8 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1rfo n ASP 9 N -0.20 3.93 -0.01 0.55 5.75 -1.26 -4.93 116.55 120.38 1rfo n ASP 9 Ca 0.38 -2.35 -0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1rfo n ASP 9 Cb 0.35 -0.45 -0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1rfo n ASP 9 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rfo n GLY 10 N 0.71 0.46 3.80 6.12 0.00 -1.26 -5.03 105.19 109.98 1rfo n GLY 10 Ca 0.20 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.75 2.86 -0.14 1.61 -0.21 -1.26 -5.10 119.66 116.67 1rfo s GLN 11 Ca 0.00 -0.96 -0.11 0.00 0.02 0.00 0.00 55.36 54.31 1rfo s GLN 11 Cb 0.00 -2.59 -0.05 0.00 1.00 0.00 0.00 33.01 31.37 1rfo s GLN 11 CO 0.00 0.45 0.21 0.00 -2.12 0.00 0.00 175.29 173.83 1rfo s ALA 12 N -1.89 3.72 0.16 6.09 0.00 -1.26 -4.98 121.76 123.60 1rfo s ALA 12 Ca 0.31 -0.56 0.11 0.00 0.00 0.00 0.00 51.96 51.83 1rfo s ALA 12 Cb -0.09 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 1rfo s ALA 12 CO 0.24 0.32 -0.26 0.71 0.00 0.00 0.00 175.76 176.77 1rfo s TYR 13 N -0.21 2.30 0.23 0.00 2.02 -1.26 0.54 117.35 120.97 1rfo s TYR 13 Ca 0.14 -0.37 0.09 0.00 -0.37 0.00 0.00 57.07 56.56 1rfo s TYR 13 Cb -0.12 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1rfo s TYR 13 CO 0.03 0.40 -0.03 0.08 -1.57 0.00 0.00 175.55 174.47 1rfo s VAL 14 N -1.32 3.43 -0.42 0.71 1.01 0.25 -4.77 120.40 119.30 1rfo s VAL 14 Ca 0.17 -1.77 -0.11 0.00 0.00 0.00 0.00 61.98 60.27 1rfo s VAL 14 Cb -0.09 -2.79 0.07 0.00 0.00 0.00 0.00 36.38 33.57 1rfo s VAL 14 CO 0.08 -0.27 0.28 -0.60 0.00 0.00 0.00 175.10 174.59 1rfo s ARG 15 N -3.35 2.74 -0.03 2.72 3.00 -1.26 -1.47 118.95 121.29 1rfo s ARG 15 Ca 0.29 -1.35 0.00 0.00 -1.00 0.00 0.00 55.73 53.67 1rfo s ARG 15 Cb -0.07 -3.86 0.03 0.00 0.00 0.00 0.00 34.95 31.05 1rfo s ARG 15 CO 0.19 -0.92 0.01 -1.59 0.00 0.00 0.00 175.30 172.98 1rfo s LYS 16 N 1.51 0.28 -1.33 5.12 -2.85 -0.89 -4.90 119.74 116.67 1rfo s LYS 16 Ca 0.03 0.11 -0.05 0.00 -1.00 0.00 0.00 55.97 55.06 1rfo s LYS 16 Cb -0.22 -0.52 0.02 0.00 -2.06 0.00 0.00 37.83 35.04 1rfo s LYS 16 CO 0.04 -0.17 0.97 -0.25 0.10 0.00 0.00 175.35 176.04 1rfo n ASP 17 N 4.34 -3.46 -0.87 0.03 8.00 -1.26 -1.78 116.55 121.54 1rfo n ASP 17 Ca -0.23 -0.68 -0.11 0.00 0.71 0.00 0.00 54.79 54.48 1rfo n ASP 17 Cb 0.50 -4.59 -0.05 0.00 -0.02 0.00 0.00 41.12 36.96 1rfo n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rfo n GLY 18 N -1.58 1.10 3.25 0.44 0.00 -1.26 -4.94 105.19 102.19 1rfo n GLY 18 Ca -0.15 -0.03 -0.14 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 -2.93 1.09 -0.41 1.61 2.02 -0.73 -4.84 118.70 114.51 1rfo s GLU 19 Ca 0.00 -1.50 -0.17 0.00 0.02 0.00 0.00 54.97 53.32 1rfo s GLU 19 Cb 0.00 -0.40 0.02 0.00 0.10 0.00 0.00 34.13 33.85 1rfo s GLU 19 CO 0.00 -0.06 0.41 -1.58 0.02 0.00 0.00 175.26 174.05 1rfo s TRP 20 N -3.54 3.18 -0.05 1.61 0.52 -1.26 -2.10 118.94 117.31 1rfo s TRP 20 Ca 0.21 -0.35 -0.01 0.00 0.02 0.00 0.00 56.10 55.97 1rfo s TRP 20 Cb 0.05 -2.82 -0.04 0.00 -1.15 0.00 0.00 33.47 29.51 1rfo s TRP 20 CO 0.02 -0.65 0.04 0.08 0.02 0.00 0.00 176.95 176.47 1rfo s VAL 21 N 2.06 4.52 0.05 4.03 1.01 -0.54 -4.81 120.40 126.71 1rfo s VAL 21 Ca 0.11 -0.31 -0.33 0.00 0.00 0.00 0.00 61.98 61.45 1rfo s VAL 21 Cb -0.17 -2.98 -0.12 0.00 0.00 0.00 0.00 36.38 33.11 1rfo s VAL 21 CO 0.13 0.49 1.77 0.18 0.00 0.00 0.00 175.10 177.68 1rfo n LEU 22 N 1.72 3.50 -0.37 3.92 4.77 -1.26 0.88 117.00 130.16 1rfo n LEU 22 Ca -0.16 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 1rfo n LEU 22 Cb 0.53 -1.44 0.14 0.00 -2.33 0.00 0.00 43.42 40.33 1rfo n LEU 22 CO 0.32 -0.07 1.28 0.25 -1.33 0.00 0.00 177.39 177.85 1rfo h LEU 23 N 8.03 1.10 -2.16 2.23 5.85 -0.21 -1.18 115.31 128.97 1rfo h LEU 23 Ca -0.47 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1rfo h LEU 23 Cb 1.25 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1rfo h LEU 23 CO 0.93 0.76 0.00 0.77 -0.34 0.00 0.00 178.44 180.55 1rfo h SER 24 N 1.28 0.00 0.84 1.25 4.64 -1.89 0.14 113.55 119.81 1rfo h SER 24 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1rfo h SER 24 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1rfo h SER 24 CO -0.12 0.00 0.00 0.74 -0.87 0.00 0.00 176.83 176.58 1rfo h THR 25 N 0.00 0.00 -0.02 2.95 2.02 -1.58 -1.77 112.91 114.51 1rfo h THR 25 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1rfo h THR 25 Cb 0.18 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1rfo h THR 25 CO 0.00 0.00 -0.29 0.49 0.37 0.00 0.00 175.52 176.09 1rfo n PHE 26 N -2.85 0.00 0.18 3.16 3.01 0.49 -5.12 117.46 116.33 1rfo n PHE 26 Ca 0.01 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.49 1rfo n PHE 26 Cb 0.26 -0.02 0.02 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