#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 2.85 0.42 1.61 1.51 -1.26 -5.14 117.35 117.35 1rfo s TYR 2 Ca 0.00 -0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1rfo s TYR 2 Cb 0.00 -1.41 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1rfo s TYR 2 CO 0.00 0.50 0.66 0.96 -1.11 0.00 0.00 175.55 176.57 1rfo s ILE 3 N -1.60 4.66 0.29 2.71 -4.36 -1.26 -5.09 121.20 116.55 1rfo s ILE 3 Ca 0.26 -0.28 -0.10 0.00 -0.26 0.00 0.00 60.65 60.28 1rfo s ILE 3 Cb -0.10 -3.73 -0.07 0.00 1.25 0.00 0.00 42.46 39.81 1rfo s ILE 3 CO 0.18 -0.57 0.63 -2.16 0.24 0.00 0.00 174.94 173.27 1rfo s PRO 4 N -4.53 3.82 0.43 0.37 0.04 -1.26 -5.03 135.00 128.83 1rfo s PRO 4 Ca 0.45 0.36 -0.25 0.00 0.04 0.00 0.00 61.00 61.59 1rfo s PRO 4 Cb -0.10 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 1rfo s PRO 4 CO 0.39 0.20 1.30 -1.91 0.04 0.00 0.00 177.00 177.03 1rfo n GLU 5 N -0.54 1.99 -2.24 4.56 4.07 -1.26 -5.00 120.64 122.22 1rfo n GLU 5 Ca 0.01 0.71 -0.28 0.00 -0.06 0.00 0.00 57.16 57.54 1rfo n GLU 5 Cb 0.53 -2.44 0.04 0.00 -0.06 0.00 0.00 31.44 29.51 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 -1.20 3.17 0.74 4.31 0.00 -1.26 -5.05 121.76 122.47 1rfo s ALA 6 Ca 0.61 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.81 1rfo s ALA 6 Cb -0.49 -2.73 0.05 0.00 0.00 0.00 0.00 23.12 19.95 1rfo s ALA 6 CO 0.58 -0.94 1.22 -2.14 0.00 0.00 0.00 175.76 174.49 1rfo s PRO 7 N -5.12 2.02 -0.82 0.00 0.02 -1.26 -4.98 135.00 124.87 1rfo s PRO 7 Ca 0.56 1.82 0.02 0.00 0.02 0.00 0.00 61.00 63.42 1rfo s PRO 7 Cb -0.11 -1.81 0.27 0.00 0.02 0.00 0.00 34.50 32.88 1rfo s PRO 7 CO 0.47 -1.94 1.05 0.54 -0.33 0.00 0.00 177.00 176.78 1rfo n ARG 8 N -2.78 3.32 -0.22 5.54 1.74 -1.26 -4.73 116.66 118.27 1rfo n ARG 8 Ca 0.14 -4.63 0.06 0.00 -0.77 0.00 0.00 57.85 52.65 1rfo n ARG 8 Cb 0.50 -2.36 0.16 0.00 -1.02 0.00 0.00 32.46 29.74 1rfo n ARG 8 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1rfo n ASP 9 N 1.02 3.00 -0.03 0.55 5.75 -1.26 -4.94 116.55 120.65 1rfo n ASP 9 Ca 0.28 -2.50 -0.00 0.00 -0.01 0.00 0.00 54.79 52.56 1rfo n ASP 9 Cb 0.38 -0.33 -0.00 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.30 0.46 3.52 6.12 0.00 -1.26 -5.03 105.19 108.70 1rfo n GLY 10 Ca 0.13 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.08 1.90 -0.02 1.61 1.11 -1.26 -5.11 119.66 116.80 1rfo s GLN 11 Ca 0.00 -1.17 -0.17 0.00 0.01 0.00 0.00 55.36 54.03 1rfo s GLN 11 Cb 0.00 -2.16 -0.05 0.00 -1.01 0.00 0.00 33.01 29.79 1rfo s GLN 11 CO 0.00 0.48 0.48 0.00 0.01 0.00 0.00 175.29 176.26 1rfo s ALA 12 N -1.28 3.59 0.15 6.09 0.00 -1.26 -4.96 121.76 124.09 1rfo s ALA 12 Ca 0.20 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 52.13 1rfo s ALA 12 Cb -0.10 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1rfo s ALA 12 CO 0.12 0.29 -0.20 0.71 0.00 0.00 0.00 175.76 176.68 1rfo s TYR 13 N -0.49 2.46 0.15 0.00 2.02 -1.26 0.13 117.35 120.37 1rfo s TYR 13 Ca 0.26 -0.30 0.08 0.00 -0.37 0.00 0.00 57.07 56.74 1rfo s TYR 13 Cb -0.17 -1.27 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 1rfo s TYR 13 CO 0.14 0.42 -0.07 0.08 -1.57 0.00 0.00 175.55 174.55 1rfo s VAL 14 N -1.34 3.40 -0.40 0.71 1.01 0.43 -4.77 120.40 119.45 1rfo s VAL 14 Ca 0.19 -1.46 -0.11 0.00 0.00 0.00 0.00 61.98 60.61 1rfo s VAL 14 Cb -0.10 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.68 1rfo s VAL 14 CO 0.10 -0.03 0.25 -0.60 0.00 0.00 0.00 175.10 174.82 1rfo s ARG 15 N -2.64 2.74 -0.05 2.72 3.00 -1.26 -0.93 118.95 122.53 1rfo s ARG 15 Ca 0.24 -1.28 -0.00 0.00 -1.00 0.00 0.00 55.73 53.69 1rfo s ARG 15 Cb -0.10 -3.79 0.03 0.00 0.00 0.00 0.00 34.95 31.09 1rfo s ARG 15 CO 0.16 -0.85 0.01 0.21 0.00 0.00 0.00 175.30 174.83 1rfo s LYS 16 N 1.50 0.40 -1.32 5.12 2.20 -0.69 -4.88 119.74 122.07 1rfo s LYS 16 Ca 0.02 0.11 -0.05 0.00 -0.36 0.00 0.00 55.97 55.70 1rfo s LYS 16 Cb -0.21 -0.69 0.02 0.00 -1.51 0.00 0.00 37.83 35.44 1rfo s LYS 16 CO 0.05 -0.21 1.00 -3.47 -0.36 0.00 0.00 175.35 172.35 1rfo n ASP 17 N 4.64 -3.67 -0.58 1.43 2.03 -1.26 -1.82 116.55 117.32 1rfo n ASP 17 Ca -0.16 -0.66 -0.08 0.00 0.52 0.00 0.00 54.79 54.42 1rfo n ASP 17 Cb 0.50 -4.72 -0.03 0.00 -0.72 0.00 0.00 41.12 36.15 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 -1.58 0.77 3.29 0.27 0.00 -1.26 -4.96 105.19 101.72 1rfo n GLY 18 Ca -0.15 -0.05 -0.16 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 -2.50 1.18 -0.36 1.61 2.02 -0.76 -4.94 118.70 114.94 1rfo s GLU 19 Ca 0.00 -1.54 -0.16 0.00 0.02 0.00 0.00 54.97 53.29 1rfo s GLU 19 Cb 0.00 -0.66 -0.00 0.00 0.10 0.00 0.00 34.13 33.56 1rfo s GLU 19 CO 0.00 0.03 0.41 -1.58 0.02 0.00 0.00 175.26 174.13 1rfo s TRP 20 N -3.33 3.19 -0.07 1.61 0.52 -1.26 -1.71 118.94 117.90 1rfo s TRP 20 Ca 0.21 -0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.27 1rfo s TRP 20 Cb 0.03 -2.77 -0.03 0.00 -1.15 0.00 0.00 33.47 29.55 1rfo s TRP 20 CO 0.04 -0.52 -0.10 0.08 0.02 0.00 0.00 176.95 176.47 1rfo s VAL 21 N 2.12 3.45 0.08 4.03 1.01 -0.11 -4.82 120.40 126.16 1rfo s VAL 21 Ca 0.13 -0.57 -0.34 0.00 0.00 0.00 0.00 61.98 61.20 1rfo s VAL 21 Cb -0.16 -2.39 -0.13 0.00 0.00 0.00 0.00 36.38 33.69 1rfo s VAL 21 CO 0.12 0.59 1.68 0.18 0.00 0.00 0.00 175.10 177.68 1rfo n LEU 22 N 2.36 3.25 -0.26 3.92 4.77 -1.26 0.16 117.00 129.95 1rfo n LEU 22 Ca -0.18 1.04 -0.05 0.00 -0.03 0.00 0.00 56.01 56.80 1rfo n LEU 22 Cb 0.53 -1.42 0.06 0.00 -2.33 0.00 0.00 43.42 40.26 1rfo n LEU 22 CO 0.27 -0.19 1.18 0.25 -1.33 0.00 0.00 177.39 177.56 1rfo h LEU 23 N 7.06 0.83 -2.34 2.23 5.85 -0.61 -1.66 115.31 126.68 1rfo h LEU 23 Ca -0.46 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1rfo h LEU 23 Cb 1.26 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1rfo h LEU 23 CO 0.91 0.60 0.00 0.28 -0.34 0.00 0.00 178.44 179.89 1rfo h SER 24 N 0.98 0.00 0.89 1.25 0.02 -1.90 0.43 113.55 115.23 1rfo h SER 24 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1rfo h SER 24 Cb -0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1rfo h SER 24 CO -0.06 0.00 0.00 0.74 -1.14 0.00 0.00 176.83 176.37 1rfo h THR 25 N 0.00 0.00 -0.16 -2.27 2.02 -1.67 -1.67 112.91 109.16 1rfo h THR 25 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1rfo h THR 25 Cb 0.14 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 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 -2.82 0.18 0.81 3.16 3.01 0.15 -5.10 117.46 116.85 1rfo n PHE 26 Ca 0.01 -0.09 0.10 0.00 1.01 0.00 0.00 57.45 58.48 1rfo n PHE 26 Cb 0.27 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.82 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05