#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 2.11 0.33 1.61 1.51 -1.26 -5.14 117.35 116.52 1rfo s TYR 2 Ca 0.00 -0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 55.51 1rfo s TYR 2 Cb 0.00 -1.23 -0.09 0.00 -0.11 0.00 0.00 41.96 40.53 1rfo s TYR 2 CO 0.00 0.16 0.75 0.96 -1.11 0.00 0.00 175.55 176.31 1rfo s ILE 3 N -0.88 4.67 0.40 2.71 -4.36 -1.26 -5.06 121.20 117.42 1rfo s ILE 3 Ca 0.10 0.97 -0.19 0.00 -0.26 0.00 0.00 60.65 61.28 1rfo s ILE 3 Cb -0.10 -3.61 -0.10 0.00 1.25 0.00 0.00 42.46 39.90 1rfo s ILE 3 CO 0.03 -0.20 0.88 -2.16 0.24 0.00 0.00 174.94 173.73 1rfo s PRO 4 N -3.02 4.13 0.43 0.37 0.05 -1.26 -5.00 135.00 130.70 1rfo s PRO 4 Ca 0.55 0.96 -0.26 0.00 0.05 0.00 0.00 61.00 62.30 1rfo s PRO 4 Cb -0.10 -2.26 -0.09 0.00 0.05 0.00 0.00 34.50 32.10 1rfo s PRO 4 CO 0.17 0.01 1.35 -1.91 0.05 0.00 0.00 177.00 176.67 1rfo n GLU 5 N -0.64 2.10 -2.57 4.56 2.13 -1.26 -5.00 120.64 119.96 1rfo n GLU 5 Ca 0.06 0.75 -0.25 0.00 0.66 0.00 0.00 57.16 58.37 1rfo n GLU 5 Cb 0.54 -2.49 0.03 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 -1.19 3.46 0.54 4.31 0.00 -1.26 -5.05 121.76 122.57 1rfo s ALA 6 Ca 0.60 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 51.51 1rfo s ALA 6 Cb -0.49 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 1rfo s ALA 6 CO 0.58 -0.69 1.32 -2.30 0.00 0.00 0.00 175.76 174.67 1rfo n PRO 7 N -2.44 1.64 -2.78 0.00 -0.02 -1.26 -4.95 135.00 125.20 1rfo n PRO 7 Ca 0.04 0.60 -0.31 0.00 -2.02 0.00 0.00 63.50 61.81 1rfo n PRO 7 Cb 0.58 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1rfo n PRO 7 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1rfo n ARG 8 N -0.92 3.83 -0.80 -0.52 1.85 -1.26 -4.74 116.66 114.10 1rfo n ARG 8 Ca 0.10 -4.73 0.03 0.00 -1.00 0.00 0.00 57.85 52.26 1rfo n ARG 8 Cb 0.44 -2.30 0.32 0.00 -1.05 0.00 0.00 32.46 29.87 1rfo n ARG 8 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1rfo n ASP 9 N -0.23 4.74 -0.02 2.89 5.75 -1.26 -4.89 116.55 123.51 1rfo n ASP 9 Ca 0.37 -3.10 -0.00 0.00 -0.01 0.00 0.00 54.79 52.05 1rfo n ASP 9 Cb 0.37 -0.66 -0.00 0.00 -1.03 0.00 0.00 41.12 39.80 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 -0.06 0.47 3.53 6.12 0.00 -1.26 -5.02 105.19 108.97 1rfo n GLY 10 Ca 0.30 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.65 2.43 0.02 1.61 -1.52 -1.26 -5.10 119.66 115.19 1rfo s GLN 11 Ca 0.00 -0.77 -0.18 0.00 -1.95 0.00 0.00 55.36 52.46 1rfo s GLN 11 Cb 0.00 -2.40 -0.06 0.00 -0.22 0.00 0.00 33.01 30.33 1rfo s GLN 11 CO 0.00 0.60 0.52 0.00 -0.25 0.00 0.00 175.29 176.16 1rfo s ALA 12 N -0.90 3.59 0.13 6.09 0.00 -1.26 -4.90 121.76 124.51 1rfo s ALA 12 Ca 0.15 -0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.15 1rfo s ALA 12 Cb -0.11 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1rfo s ALA 12 CO 0.05 0.35 -0.23 0.71 0.00 0.00 0.00 175.76 176.64 1rfo s TYR 13 N -0.79 2.41 0.17 0.00 2.02 -1.26 0.98 117.35 120.87 1rfo s TYR 13 Ca 0.27 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.72 1rfo s TYR 13 Cb -0.18 -1.28 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 1rfo s TYR 13 CO 0.16 0.37 -0.00 0.08 -1.57 0.00 0.00 175.55 174.59 1rfo s VAL 14 N -1.15 3.74 -0.39 0.71 1.01 0.28 -4.77 120.40 119.83 1rfo s VAL 14 Ca 0.16 -1.39 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1rfo s VAL 14 Cb -0.10 -2.87 0.05 0.00 0.00 0.00 0.00 36.38 33.46 1rfo s VAL 14 CO 0.08 -0.09 0.22 -0.60 0.00 0.00 0.00 175.10 174.71 1rfo s ARG 15 N -2.88 2.72 -0.06 2.72 3.00 -1.26 -1.52 118.95 121.67 1rfo s ARG 15 Ca 0.27 -1.23 -0.01 0.00 -1.00 0.00 0.00 55.73 53.76 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 0.18 -0.80 0.01 0.21 0.00 0.00 0.00 175.30 174.91 1rfo s LYS 16 N 1.49 0.40 -1.30 5.12 2.20 -0.93 -4.89 119.74 121.83 1rfo s LYS 16 Ca 0.02 0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.75 1rfo s LYS 16 Cb -0.21 -0.79 0.01 0.00 -1.51 0.00 0.00 37.83 35.34 1rfo s LYS 16 CO 0.05 -0.28 1.02 -3.47 -0.36 0.00 0.00 175.35 172.31 1rfo n ASP 17 N 5.01 -3.63 -0.74 1.43 2.03 -1.26 -2.13 116.55 117.26 1rfo n ASP 17 Ca -0.09 -0.64 -0.10 0.00 0.52 0.00 0.00 54.79 54.49 1rfo n ASP 17 Cb 0.50 -4.84 -0.04 0.00 -0.72 0.00 0.00 41.12 36.02 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 -1.54 1.00 3.25 0.27 0.00 -1.26 -4.98 105.19 101.94 1rfo n GLY 18 Ca -0.16 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.65 1.09 -0.34 1.61 2.02 -0.91 -4.93 118.70 114.60 1rfo s GLU 19 Ca 0.00 -1.49 -0.15 0.00 0.02 0.00 0.00 54.97 53.34 1rfo s GLU 19 Cb 0.00 -0.53 -0.01 0.00 0.10 0.00 0.00 34.13 33.69 1rfo s GLU 19 CO 0.00 0.00 0.37 -1.58 0.02 0.00 0.00 175.26 174.08 1rfo s TRP 20 N -3.42 3.21 -0.11 1.61 0.52 -1.26 -2.20 118.94 117.28 1rfo s TRP 20 Ca 0.19 -0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.30 1rfo s TRP 20 Cb 0.04 -2.69 -0.02 0.00 -1.15 0.00 0.00 33.47 29.65 1rfo s TRP 20 CO 0.02 -0.44 -0.14 0.14 0.02 0.00 0.00 176.95 176.54 1rfo s VAL 21 N 2.04 2.96 0.04 4.03 -7.23 -0.58 -4.84 120.40 116.82 1rfo s VAL 21 Ca 0.12 -0.71 -0.36 0.00 -1.81 0.00 0.00 61.98 59.22 1rfo s VAL 21 Cb -0.16 -2.22 -0.15 0.00 0.56 0.00 0.00 36.38 34.41 1rfo s VAL 21 CO 0.12 0.54 1.55 0.18 -0.31 0.00 0.00 175.10 177.18 1rfo n LEU 22 N 3.30 2.47 -0.21 1.32 4.77 -1.26 0.10 117.00 127.50 1rfo n LEU 22 Ca -0.18 1.08 -0.06 0.00 -0.03 0.00 0.00 56.01 56.82 1rfo n LEU 22 Cb 0.53 -1.29 0.04 0.00 -2.33 0.00 0.00 43.42 40.37 1rfo n LEU 22 CO 0.29 -0.57 1.13 0.25 -1.33 0.00 0.00 177.39 177.16 1rfo h LEU 23 N 6.00 0.69 -1.99 2.23 5.85 0.32 -1.78 115.31 126.62 1rfo h LEU 23 Ca -0.47 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1rfo h LEU 23 Cb 1.30 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1rfo h LEU 23 CO 0.86 0.50 -0.06 -1.28 -0.34 0.00 0.00 178.44 178.12 1rfo h SER 24 N 0.82 0.00 0.86 1.25 0.87 -1.90 0.14 113.55 115.59 1rfo h SER 24 Ca 0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1rfo h SER 24 Cb -0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1rfo h SER 24 CO -0.05 0.06 0.00 0.74 -0.53 0.00 0.00 176.83 177.05 1rfo h THR 25 N 0.00 0.00 -0.02 2.23 2.02 -1.69 -1.50 112.91 113.95 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 0.33 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1rfo h THR 25 CO 0.01 0.00 -0.03 0.49 0.37 0.00 0.00 175.52 176.36 1rfo n PHE 26 N -2.84 0.00 0.60 3.16 3.01 0.49 -5.09 117.46 116.79 1rfo n PHE 26 Ca 0.01 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.54 1rfo n PHE 26 Cb 0.26 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.79 1rfo n PHE 26 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66