#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 2.91 0.23 1.61 1.51 -1.26 -5.13 117.35 117.21 1rfo s TYR 2 Ca 0.00 -0.33 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1rfo s TYR 2 Cb 0.00 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.78 1rfo s TYR 2 CO 0.00 -0.05 0.32 0.96 -1.11 0.00 0.00 175.55 175.67 1rfo s ILE 3 N -2.31 5.14 0.36 2.71 -4.36 -1.26 -5.11 121.20 116.37 1rfo s ILE 3 Ca 0.46 -1.00 -0.12 0.00 -0.26 0.00 0.00 60.65 59.73 1rfo s ILE 3 Cb -0.07 -3.76 -0.07 0.00 1.25 0.00 0.00 42.46 39.80 1rfo s ILE 3 CO 0.29 -0.29 0.74 -2.16 0.24 0.00 0.00 174.94 173.76 1rfo s PRO 4 N -3.83 3.85 0.44 0.37 0.04 -1.26 -5.03 135.00 129.58 1rfo s PRO 4 Ca 0.34 0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.63 1rfo s PRO 4 Cb -0.09 -2.43 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 1rfo s PRO 4 CO 0.28 0.06 1.28 -1.91 0.04 0.00 0.00 177.00 176.75 1rfo n GLU 5 N -0.91 1.89 -2.33 4.56 4.07 -1.26 -4.98 120.64 121.68 1rfo n GLU 5 Ca 0.02 0.68 -0.27 0.00 -0.06 0.00 0.00 57.16 57.53 1rfo n GLU 5 Cb 0.54 -2.42 0.04 0.00 -0.06 0.00 0.00 31.44 29.54 1rfo n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rfo s ALA 6 N -1.22 3.25 0.67 4.31 0.00 -1.26 -5.03 121.76 122.48 1rfo s ALA 6 Ca 0.63 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.70 1rfo s ALA 6 Cb -0.49 -2.63 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 1rfo s ALA 6 CO 0.57 -0.91 1.20 -2.30 0.00 0.00 0.00 175.76 174.31 1rfo n PRO 7 N -2.67 0.90 -2.97 0.00 -0.02 -1.26 -4.96 135.00 124.01 1rfo n PRO 7 Ca 0.05 0.36 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 1rfo n PRO 7 Cb 0.58 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.95 3.89 -0.28 -0.52 3.00 -1.26 -4.68 116.66 114.86 1rfo n ARG 8 Ca 0.15 -4.72 0.07 0.00 -0.01 0.00 0.00 57.85 53.33 1rfo n ARG 8 Cb 0.48 -2.35 0.20 0.00 0.00 0.00 0.00 32.46 30.79 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 0.30 3.32 0.00 0.55 5.75 -1.26 -4.94 116.55 120.27 1rfo n ASP 9 Ca 0.34 -2.34 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 1rfo n ASP 9 Cb 0.35 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 0.23 0.56 3.86 6.12 0.00 -1.26 -5.03 105.19 109.67 1rfo n GLY 10 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.01 3.20 -0.03 1.61 -1.52 -1.26 -5.09 119.66 116.56 1rfo s GLN 11 Ca 0.00 -0.59 -0.17 0.00 -1.95 0.00 0.00 55.36 52.66 1rfo s GLN 11 Cb 0.00 -2.89 -0.05 0.00 -0.22 0.00 0.00 33.01 29.85 1rfo s GLN 11 CO 0.00 0.57 0.46 0.00 -0.25 0.00 0.00 175.29 176.07 1rfo s ALA 12 N -1.52 3.60 0.19 6.09 0.00 -1.26 -4.96 121.76 123.90 1rfo s ALA 12 Ca 0.33 -0.17 0.11 0.00 0.00 0.00 0.00 51.96 52.23 1rfo s ALA 12 Cb -0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1rfo s ALA 12 CO 0.26 0.29 -0.22 0.71 0.00 0.00 0.00 175.76 176.80 1rfo s TYR 13 N -0.45 2.36 0.22 0.00 2.02 -1.26 -0.33 117.35 119.91 1rfo s TYR 13 Ca 0.25 -0.34 0.10 0.00 -0.37 0.00 0.00 57.07 56.72 1rfo s TYR 13 Cb -0.17 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1rfo s TYR 13 CO 0.13 0.50 -0.10 0.08 -1.57 0.00 0.00 175.55 174.60 1rfo s VAL 14 N -1.68 3.08 -0.39 0.71 1.01 0.41 -4.75 120.40 118.79 1rfo s VAL 14 Ca 0.21 -1.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.21 1rfo s VAL 14 Cb -0.08 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.78 1rfo s VAL 14 CO 0.11 -0.24 0.22 -0.60 0.00 0.00 0.00 175.10 174.59 1rfo s ARG 15 N -3.18 2.70 -0.04 2.72 3.00 -1.26 -1.02 118.95 121.88 1rfo s ARG 15 Ca 0.27 -1.26 -0.00 0.00 -1.00 0.00 0.00 55.73 53.74 1rfo s ARG 15 Cb -0.07 -3.72 0.03 0.00 0.00 0.00 0.00 34.95 31.19 1rfo s ARG 15 CO 0.16 -0.81 0.02 0.21 0.00 0.00 0.00 175.30 174.88 1rfo s LYS 16 N 1.48 0.23 -1.37 5.12 2.20 -0.91 -4.91 119.74 121.57 1rfo s LYS 16 Ca 0.02 0.15 -0.06 0.00 -0.36 0.00 0.00 55.97 55.72 1rfo s LYS 16 Cb -0.21 -0.52 0.03 0.00 -1.51 0.00 0.00 37.83 35.62 1rfo s LYS 16 CO 0.04 -0.20 0.91 -0.25 -0.36 0.00 0.00 175.35 175.49 1rfo n ASP 17 N 4.49 -3.24 -0.81 1.43 9.92 -1.26 -1.68 116.55 125.40 1rfo n ASP 17 Ca -0.20 -0.74 -0.11 0.00 -0.53 0.00 0.00 54.79 53.22 1rfo n ASP 17 Cb 0.50 -4.30 -0.05 0.00 -0.64 0.00 0.00 41.12 36.64 1rfo n ASP 17 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rfo n GLY 18 N -1.62 1.05 3.23 0.44 0.00 -1.26 -4.96 105.19 102.06 1rfo n GLY 18 Ca -0.14 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1rfo n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rfo s GLU 19 N -2.80 1.06 -0.27 1.61 -1.05 -0.68 -4.90 118.70 111.69 1rfo s GLU 19 Ca 0.00 -1.49 -0.16 0.00 -0.15 0.00 0.00 54.97 53.17 1rfo s GLU 19 Cb 0.00 -0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.33 1rfo s GLU 19 CO 0.00 -0.08 0.42 -1.58 0.95 0.00 0.00 175.26 174.97 1rfo s TRP 20 N -3.59 3.26 -0.11 4.83 0.52 -1.26 -2.14 118.94 120.44 1rfo s TRP 20 Ca 0.21 0.49 0.01 0.00 0.02 0.00 0.00 56.10 56.83 1rfo s TRP 20 Cb 0.05 -2.62 -0.01 0.00 -1.15 0.00 0.00 33.47 29.74 1rfo s TRP 20 CO 0.02 -0.24 -0.16 0.14 0.02 0.00 0.00 176.95 176.73 1rfo s VAL 21 N 2.13 2.78 -0.08 4.03 -7.23 -0.18 -4.83 120.40 117.02 1rfo s VAL 21 Ca 0.17 -0.77 -0.37 0.00 -1.81 0.00 0.00 61.98 59.20 1rfo s VAL 21 Cb -0.16 -2.13 -0.15 0.00 0.56 0.00 0.00 36.38 34.50 1rfo s VAL 21 CO 0.10 0.54 1.67 -0.11 -0.31 0.00 0.00 175.10 176.98 1rfo n LEU 22 N 3.36 2.62 -0.18 1.32 -0.00 -1.26 0.16 117.00 123.02 1rfo n LEU 22 Ca -0.18 1.06 0.07 0.00 -0.00 0.00 0.00 56.01 56.95 1rfo n LEU 22 Cb 0.53 -1.26 0.36 0.00 -0.00 0.00 0.00 43.42 43.05 1rfo n LEU 22 CO 0.29 -0.44 1.21 0.25 -0.00 0.00 0.00 177.39 178.70 1rfo h LEU 23 N 6.96 0.65 -2.06 -1.96 5.85 -0.97 0.24 115.31 124.02 1rfo h LEU 23 Ca -0.47 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1rfo h LEU 23 Cb 1.30 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1rfo h LEU 23 CO 0.91 0.42 -0.03 0.28 -0.34 0.00 0.00 178.44 179.67 1rfo h SER 24 N 0.74 0.00 0.88 1.25 0.02 -1.88 0.69 113.55 115.25 1rfo h SER 24 Ca 0.31 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1rfo h SER 24 Cb 0.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1rfo h SER 24 CO -0.10 0.03 -0.13 0.74 -1.14 0.00 0.00 176.83 176.23 1rfo h THR 25 N 0.00 0.36 -0.01 -2.27 2.02 -1.30 -2.10 112.91 109.61 1rfo h THR 25 Ca -0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1rfo h THR 25 Cb 0.31 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1rfo h THR 25 CO 0.00 0.13 -0.55 0.49 0.37 0.00 0.00 175.52 175.96 1rfo n PHE 26 N -3.31 0.00 0.40 3.16 3.01 0.16 -5.11 117.46 115.77 1rfo n PHE 26 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1rfo n PHE 26 Cb 0.36 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.84 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05