#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 1.22 0.29 1.61 2.02 -1.26 -5.17 117.35 116.06 1rfo s TYR 2 Ca 0.00 -1.06 0.03 0.00 -0.37 0.00 0.00 57.07 55.67 1rfo s TYR 2 Cb 0.00 -0.69 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 1rfo s TYR 2 CO 0.00 -0.26 0.45 0.96 -1.57 0.00 0.00 175.55 175.13 1rfo s ILE 3 N -3.71 5.18 0.30 2.71 -4.36 -1.26 -5.10 121.20 114.97 1rfo s ILE 3 Ca 0.26 -0.74 -0.22 0.00 -0.26 0.00 0.00 60.65 59.69 1rfo s ILE 3 Cb 0.06 -3.86 -0.09 0.00 1.25 0.00 0.00 42.46 39.82 1rfo s ILE 3 CO 0.05 -0.44 0.85 -2.16 0.24 0.00 0.00 174.94 173.48 1rfo s PRO 4 N -4.14 4.37 0.43 0.37 0.04 -1.26 -5.02 135.00 129.79 1rfo s PRO 4 Ca 0.37 1.08 -0.25 0.00 0.04 0.00 0.00 61.00 62.24 1rfo s PRO 4 Cb -0.09 -2.70 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1rfo s PRO 4 CO 0.32 0.26 1.32 -1.91 0.04 0.00 0.00 177.00 177.03 1rfo n GLU 5 N 0.35 2.02 -2.31 4.56 2.13 -1.26 -4.97 120.64 121.16 1rfo n GLU 5 Ca 0.01 0.72 -0.28 0.00 0.66 0.00 0.00 57.16 58.28 1rfo n GLU 5 Cb 0.51 -2.45 0.03 0.00 0.27 0.00 0.00 31.44 29.80 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 -1.20 3.24 0.66 4.31 0.00 -1.26 -5.03 121.76 122.48 1rfo s ALA 6 Ca 0.61 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 1rfo s ALA 6 Cb -0.49 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 1rfo s ALA 6 CO 0.58 -0.80 1.08 -2.30 0.00 0.00 0.00 175.76 174.32 1rfo n PRO 7 N -2.62 0.81 -2.73 0.00 -0.02 -1.26 -4.96 135.00 124.22 1rfo n PRO 7 Ca 0.04 0.33 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 1rfo n PRO 7 Cb 0.57 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.68 3.94 -0.31 -0.52 1.74 -1.26 -4.68 116.66 113.89 1rfo n ARG 8 Ca 0.14 -4.68 0.07 0.00 -0.77 0.00 0.00 57.85 52.62 1rfo n ARG 8 Cb 0.48 -2.32 0.20 0.00 -1.02 0.00 0.00 32.46 29.81 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 -0.23 3.39 -0.04 0.55 8.00 -1.26 -4.93 116.55 122.02 1rfo n ASP 9 Ca 0.38 -2.57 -0.01 0.00 0.71 0.00 0.00 54.79 53.31 1rfo n ASP 9 Cb 0.37 -0.40 -0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1rfo n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rfo n GLY 10 N -0.11 0.47 3.81 0.44 0.00 -1.26 -5.02 105.19 103.51 1rfo n GLY 10 Ca 0.16 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.03 3.24 -0.07 1.61 -1.52 -1.26 -5.08 119.66 115.55 1rfo s GLN 11 Ca 0.00 -0.29 -0.18 0.00 -1.95 0.00 0.00 55.36 52.94 1rfo s GLN 11 Cb 0.00 -3.01 -0.05 0.00 -0.22 0.00 0.00 33.01 29.73 1rfo s GLN 11 CO 0.00 0.73 0.49 0.00 -0.25 0.00 0.00 175.29 176.25 1rfo s ALA 12 N -1.03 3.53 0.15 6.09 0.00 -1.26 -4.93 121.76 124.30 1rfo s ALA 12 Ca 0.17 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 52.08 1rfo s ALA 12 Cb -0.12 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1rfo s ALA 12 CO 0.06 0.15 -0.23 0.71 0.00 0.00 0.00 175.76 176.45 1rfo s TYR 13 N 0.05 2.39 0.19 0.00 2.02 -1.26 0.29 117.35 121.03 1rfo s TYR 13 Ca 0.26 -0.33 0.08 0.00 -0.37 0.00 0.00 57.07 56.71 1rfo s TYR 13 Cb -0.16 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1rfo s TYR 13 CO 0.12 0.41 0.00 0.08 -1.57 0.00 0.00 175.55 174.59 1rfo s VAL 14 N -1.29 3.70 -0.39 0.71 1.01 0.51 -4.76 120.40 119.89 1rfo s VAL 14 Ca 0.18 -1.48 -0.10 0.00 0.00 0.00 0.00 61.98 60.57 1rfo s VAL 14 Cb -0.09 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.46 1rfo s VAL 14 CO 0.09 -0.14 0.22 -0.60 0.00 0.00 0.00 175.10 174.66 1rfo s ARG 15 N -3.04 2.74 -0.06 2.72 3.00 -1.26 -1.29 118.95 121.76 1rfo s ARG 15 Ca 0.28 -1.21 -0.01 0.00 -1.00 0.00 0.00 55.73 53.79 1rfo s ARG 15 Cb -0.09 -3.73 0.03 0.00 0.00 0.00 0.00 34.95 31.16 1rfo s ARG 15 CO 0.19 -0.78 0.02 0.21 0.00 0.00 0.00 175.30 174.93 1rfo s LYS 16 N 1.50 0.42 -1.28 5.12 2.20 -0.78 -4.90 119.74 122.03 1rfo s LYS 16 Ca 0.02 0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 55.76 1rfo s LYS 16 Cb -0.20 -0.83 0.01 0.00 -1.51 0.00 0.00 37.83 35.30 1rfo s LYS 16 CO 0.05 -0.30 1.05 -3.47 -0.36 0.00 0.00 175.35 172.32 1rfo n ASP 17 N 5.11 -3.70 -0.55 1.43 2.03 -1.26 -1.99 116.55 117.63 1rfo n ASP 17 Ca -0.07 -0.61 -0.07 0.00 0.52 0.00 0.00 54.79 54.55 1rfo n ASP 17 Cb 0.50 -4.95 -0.03 0.00 -0.72 0.00 0.00 41.12 35.92 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 -1.52 0.76 3.25 0.27 0.00 -1.26 -4.96 105.19 101.74 1rfo n GLY 18 Ca -0.17 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.40 1.07 -0.35 1.61 2.02 -0.84 -4.89 118.70 114.93 1rfo s GLU 19 Ca 0.00 -1.45 -0.15 0.00 0.02 0.00 0.00 54.97 53.38 1rfo s GLU 19 Cb 0.00 -0.64 -0.01 0.00 0.10 0.00 0.00 34.13 33.58 1rfo s GLU 19 CO 0.00 0.08 0.35 -1.58 0.02 0.00 0.00 175.26 174.13 1rfo s TRP 20 N -3.30 3.21 -0.07 1.61 0.52 -1.26 -1.86 118.94 117.79 1rfo s TRP 20 Ca 0.17 -0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.21 1rfo s TRP 20 Cb 0.02 -2.66 -0.03 0.00 -1.15 0.00 0.00 33.47 29.65 1rfo s TRP 20 CO 0.01 -0.45 -0.09 0.08 0.02 0.00 0.00 176.95 176.52 1rfo s VAL 21 N 1.98 3.54 0.13 4.03 1.01 -0.41 -4.83 120.40 125.85 1rfo s VAL 21 Ca 0.11 -0.54 -0.33 0.00 0.00 0.00 0.00 61.98 61.22 1rfo s VAL 21 Cb -0.17 -2.44 -0.13 0.00 0.00 0.00 0.00 36.38 33.65 1rfo s VAL 21 CO 0.12 0.59 1.68 0.18 0.00 0.00 0.00 175.10 177.67 1rfo n LEU 22 N 2.28 3.43 -0.23 3.92 4.77 -1.25 0.19 117.00 130.11 1rfo n LEU 22 Ca -0.18 1.05 -0.06 0.00 -0.03 0.00 0.00 56.01 56.79 1rfo n LEU 22 Cb 0.53 -1.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.20 1rfo n LEU 22 CO 0.27 -0.11 1.08 0.25 -1.33 0.00 0.00 177.39 177.55 1rfo h LEU 23 N 6.88 0.80 -2.12 2.23 5.85 -0.46 -1.70 115.31 126.78 1rfo h LEU 23 Ca -0.45 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1rfo h LEU 23 Cb 1.24 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1rfo h LEU 23 CO 0.92 0.66 0.00 0.28 -0.34 0.00 0.00 178.44 179.95 1rfo h SER 24 N 0.87 0.00 0.93 1.25 0.02 -1.90 0.29 113.55 115.01 1rfo h SER 24 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1rfo h SER 24 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1rfo h SER 24 CO -0.04 0.00 0.00 0.74 -1.14 0.00 0.00 176.83 176.39 1rfo h THR 25 N 0.00 0.00 -0.26 -2.27 2.02 -1.67 -0.61 112.91 110.12 1rfo h THR 25 Ca 0.00 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1rfo h THR 25 Cb 0.16 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1rfo h THR 25 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1rfo n PHE 26 N -2.95 0.32 0.29 3.16 3.01 0.10 -5.10 117.46 116.30 1rfo n PHE 26 Ca 0.01 -0.16 0.04 0.00 1.01 0.00 0.00 57.45 58.34 1rfo n PHE 26 Cb 0.28 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.78 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05