#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 2.13 0.30 1.61 1.51 -1.26 -5.15 117.35 116.49 1rfo s TYR 2 Ca 0.00 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1rfo s TYR 2 Cb 0.00 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1rfo s TYR 2 CO 0.00 0.32 0.52 0.96 -1.11 0.00 0.00 175.55 176.24 1rfo s ILE 3 N -1.24 5.11 0.22 2.71 -4.36 -1.26 -5.09 121.20 117.28 1rfo s ILE 3 Ca 0.13 -0.33 -0.15 0.00 -0.26 0.00 0.00 60.65 60.04 1rfo s ILE 3 Cb -0.09 -3.81 -0.08 0.00 1.25 0.00 0.00 42.46 39.73 1rfo s ILE 3 CO 0.06 -0.43 0.64 -2.16 0.24 0.00 0.00 174.94 173.29 1rfo s PRO 4 N -3.95 4.02 0.45 0.37 0.04 -1.26 -5.03 135.00 129.63 1rfo s PRO 4 Ca 0.40 0.58 -0.25 0.00 0.04 0.00 0.00 61.00 61.78 1rfo s PRO 4 Cb -0.10 -2.74 -0.09 0.00 0.04 0.00 0.00 34.50 31.61 1rfo s PRO 4 CO 0.33 0.35 1.34 -1.91 0.04 0.00 0.00 177.00 177.15 1rfo n GLU 5 N 0.31 2.02 -2.43 4.56 2.13 -1.26 -4.94 120.64 121.03 1rfo n GLU 5 Ca -0.01 0.72 -0.27 0.00 0.66 0.00 0.00 57.16 58.26 1rfo n GLU 5 Cb 0.52 -2.49 0.02 0.00 0.27 0.00 0.00 31.44 29.76 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 -1.21 3.32 0.72 4.31 0.00 -1.26 -5.02 121.76 122.62 1rfo s ALA 6 Ca 0.62 -0.65 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 1rfo s ALA 6 Cb -0.48 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.05 1rfo s ALA 6 CO 0.57 -0.71 1.00 -2.30 0.00 0.00 0.00 175.76 174.32 1rfo n PRO 7 N -2.52 0.55 -2.99 0.00 -0.02 -1.26 -4.96 135.00 123.80 1rfo n PRO 7 Ca 0.04 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.43 1rfo n PRO 7 Cb 0.57 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.89 3.81 -0.31 -0.52 3.00 -1.26 -4.72 116.66 114.78 1rfo n ARG 8 Ca 0.13 -4.73 0.07 0.00 -0.01 0.00 0.00 57.85 53.31 1rfo n ARG 8 Cb 0.49 -2.34 0.20 0.00 0.00 0.00 0.00 32.46 30.82 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 0.29 3.40 -0.04 0.55 5.75 -1.26 -4.94 116.55 120.29 1rfo n ASP 9 Ca 0.34 -2.48 -0.01 0.00 -0.01 0.00 0.00 54.79 52.64 1rfo n ASP 9 Cb 0.35 -0.38 -0.00 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.05 0.46 3.65 6.12 0.00 -1.26 -5.03 105.19 109.17 1rfo n GLY 10 Ca 0.16 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.27 2.50 -0.04 1.61 -1.52 -1.26 -5.10 119.66 114.58 1rfo s GLN 11 Ca 0.00 -0.82 -0.17 0.00 -1.95 0.00 0.00 55.36 52.42 1rfo s GLN 11 Cb 0.00 -2.51 -0.05 0.00 -0.22 0.00 0.00 33.01 30.23 1rfo s GLN 11 CO 0.00 0.56 0.48 0.00 -0.25 0.00 0.00 175.29 176.07 1rfo s ALA 12 N -1.20 3.57 0.10 6.09 0.00 -1.26 -4.97 121.76 124.08 1rfo s ALA 12 Ca 0.22 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.13 1rfo s ALA 12 Cb -0.11 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1rfo s ALA 12 CO 0.14 0.23 -0.21 0.71 0.00 0.00 0.00 175.76 176.63 1rfo s TYR 13 N -0.27 2.46 0.16 0.00 2.02 -1.26 0.12 117.35 120.59 1rfo s TYR 13 Ca 0.26 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.71 1rfo s TYR 13 Cb -0.17 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 1rfo s TYR 13 CO 0.13 0.32 0.09 0.08 -1.57 0.00 0.00 175.55 174.60 1rfo s VAL 14 N -1.04 4.29 -0.41 0.71 1.01 0.40 -4.78 120.40 120.58 1rfo s VAL 14 Ca 0.16 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 1rfo s VAL 14 Cb -0.10 -3.17 0.06 0.00 0.00 0.00 0.00 36.38 33.17 1rfo s VAL 14 CO 0.07 -0.08 0.26 -0.60 0.00 0.00 0.00 175.10 174.75 1rfo s ARG 15 N -2.98 2.75 -0.04 2.72 3.00 -1.26 -1.37 118.95 121.77 1rfo s ARG 15 Ca 0.30 -1.30 -0.01 0.00 -1.00 0.00 0.00 55.73 53.72 1rfo s ARG 15 Cb -0.10 -3.82 0.03 0.00 0.00 0.00 0.00 34.95 31.06 1rfo s ARG 15 CO 0.22 -0.87 0.02 0.21 0.00 0.00 0.00 175.30 174.88 1rfo s LYS 16 N 1.51 0.30 -1.29 5.12 2.20 -0.74 -4.91 119.74 121.93 1rfo s LYS 16 Ca 0.03 0.16 -0.03 0.00 -0.36 0.00 0.00 55.97 55.76 1rfo s LYS 16 Cb -0.22 -0.64 0.01 0.00 -1.51 0.00 0.00 37.83 35.47 1rfo s LYS 16 CO 0.05 -0.23 0.97 -3.47 -0.36 0.00 0.00 175.35 172.30 1rfo n ASP 17 N 4.73 -3.05 0.00 1.43 2.03 -1.26 -2.02 116.55 118.41 1rfo n ASP 17 Ca -0.15 -0.67 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1rfo n ASP 17 Cb 0.50 -4.73 0.00 0.00 -0.72 0.00 0.00 41.12 36.17 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 -1.48 0.20 3.31 0.27 0.00 -1.26 -4.96 105.19 101.27 1rfo n GLY 18 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.14 1.24 -0.27 1.61 0.41 -0.86 -4.87 118.70 114.82 1rfo s GLU 19 Ca 0.00 -1.58 -0.15 0.00 -0.41 0.00 0.00 54.97 52.84 1rfo s GLU 19 Cb 0.00 -0.79 -0.04 0.00 -1.78 0.00 0.00 34.13 31.53 1rfo s GLU 19 CO 0.00 0.05 0.37 -1.58 -0.49 0.00 0.00 175.26 173.61 1rfo s TRP 20 N -3.24 3.24 -0.03 1.61 0.52 -1.26 -1.79 118.94 118.00 1rfo s TRP 20 Ca 0.22 0.38 0.04 0.00 0.02 0.00 0.00 56.10 56.77 1rfo s TRP 20 Cb 0.03 -2.57 -0.03 0.00 -1.15 0.00 0.00 33.47 29.75 1rfo s TRP 20 CO 0.05 -0.24 -0.15 0.08 0.02 0.00 0.00 176.95 176.72 1rfo s VAL 21 N 2.06 3.01 0.12 4.03 1.01 -0.47 -4.85 120.40 125.31 1rfo s VAL 21 Ca 0.15 -0.81 -0.33 0.00 0.00 0.00 0.00 61.98 60.99 1rfo s VAL 21 Cb -0.16 -2.20 -0.12 0.00 0.00 0.00 0.00 36.38 33.90 1rfo s VAL 21 CO 0.10 0.54 1.74 0.18 0.00 0.00 0.00 175.10 177.66 1rfo n LEU 22 N 2.15 3.63 -0.16 3.92 4.77 -1.26 0.15 117.00 130.21 1rfo n LEU 22 Ca -0.17 1.03 -0.07 0.00 -0.03 0.00 0.00 56.01 56.77 1rfo n LEU 22 Cb 0.52 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.14 1rfo n LEU 22 CO 0.26 -0.01 1.06 0.25 -1.33 0.00 0.00 177.39 177.62 1rfo h LEU 23 N 7.45 0.56 -2.25 2.23 5.85 0.65 -1.70 115.31 128.10 1rfo h LEU 23 Ca -0.46 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1rfo h LEU 23 Cb 1.24 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1rfo h LEU 23 CO 0.93 0.42 0.00 0.77 -0.34 0.00 0.00 178.44 180.22 1rfo h SER 24 N 0.64 0.00 0.90 1.25 4.64 -1.90 0.25 113.55 119.34 1rfo h SER 24 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1rfo h SER 24 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1rfo h SER 24 CO -0.04 0.00 0.00 0.74 -0.87 0.00 0.00 176.83 176.66 1rfo h THR 25 N 0.00 0.00 -0.02 2.95 2.02 -1.67 -1.39 112.91 114.80 1rfo h THR 25 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 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 -0.21 0.49 0.37 0.00 0.00 175.52 176.17 1rfo n PHE 26 N -2.97 0.00 0.36 3.16 3.01 0.88 -5.10 117.46 116.80 1rfo n PHE 26 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.51 1rfo n PHE 26 Cb 0.28 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.77 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05