#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1f n PHE 2 N 0.00 0.37 0.06 1.09 7.35 -1.22 0.65 117.46 125.76 1r1f n PHE 2 Ca 0.00 0.25 -0.06 0.00 -0.76 0.00 0.00 57.45 56.88 1r1f n PHE 2 Cb 0.00 -1.51 -0.03 0.00 0.35 0.00 0.00 39.48 38.28 1r1f n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1r1f n GLY 4 N -1.17 -0.19 3.95 0.00 0.00 -1.26 -4.98 105.19 101.53 1r1f n GLY 4 Ca -0.03 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1r1f n GLY 4 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r1f s GLU 5 N 0.00 1.72 -0.21 1.61 2.02 -1.26 -5.08 118.70 117.50 1r1f s GLU 5 Ca 0.00 -0.54 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 1r1f s GLU 5 Cb 0.00 -2.15 0.06 0.00 0.10 0.00 0.00 34.13 32.14 1r1f s GLU 5 CO 0.00 -1.54 -0.02 0.95 0.02 0.00 0.00 175.26 174.67 1r1f s THR 6 N -3.34 1.12 -1.12 3.63 -4.23 -1.26 -4.07 115.64 106.37 1r1f s THR 6 Ca 0.65 -0.93 -0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1r1f s THR 6 Cb -0.08 -1.47 -0.06 0.00 1.34 0.00 0.00 72.50 72.23 1r1f s THR 6 CO 0.46 -0.13 2.94 0.00 -0.54 0.00 0.00 174.62 177.35 1r1f n ARG 8 N 2.64 0.00 0.01 0.00 1.74 -1.26 -3.39 116.66 116.39 1r1f n ARG 8 Ca 0.65 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.66 1r1f n ARG 8 Cb 0.40 -0.10 -0.12 0.00 -1.02 0.00 0.00 32.46 31.61 1r1f n ARG 8 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1r1f h VAL 9 N 0.00 1.00 -2.91 1.55 3.04 -1.95 -3.36 116.25 113.62 1r1f h VAL 9 Ca 0.00 -2.77 -0.61 0.00 -1.01 0.00 0.00 66.70 62.31 1r1f h VAL 9 Cb 0.00 2.47 -0.41 0.00 -2.01 0.00 0.00 31.29 31.35 1r1f h VAL 9 CO 0.00 0.57 -0.70 0.27 -1.01 0.00 0.00 177.57 176.70 1r1f s ILE 10 N -2.67 2.00 0.00 3.17 -4.36 -1.26 -5.06 121.20 113.02 1r1f s ILE 10 Ca -0.03 -3.54 0.00 0.00 -0.26 0.00 0.00 60.65 56.82 1r1f s ILE 10 Cb 0.08 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.45 1r1f s ILE 10 CO 0.82 -1.03 0.00 -2.65 0.24 0.00 0.00 174.94 172.32 1r1f n PRO 11 N 2.51 2.80 -3.60 0.37 -0.02 -1.26 -4.46 135.00 131.34 1r1f n PRO 11 Ca 0.19 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.48 1r1f n PRO 11 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 1r1f n PRO 11 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1r1f n VAL 12 N 0.00 -5.08 -1.54 -1.45 0.24 -1.26 -4.75 118.33 104.49 1r1f n VAL 12 Ca 0.00 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.34 61.83 1r1f n VAL 12 Cb 0.00 -3.97 -0.05 0.00 -1.47 0.00 0.00 33.84 28.36 1r1f n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r1f h THR 14 N 7.34 1.45 0.16 0.00 1.03 -1.98 -2.45 112.91 118.46 1r1f h THR 14 Ca -0.31 -2.92 -0.22 0.00 -0.01 0.00 0.00 66.41 62.95 1r1f h THR 14 Cb 1.27 2.89 0.03 0.00 -1.07 0.00 0.00 68.15 71.27 1r1f h THR 14 CO 1.05 0.86 -0.95 0.22 -0.01 0.00 0.00 175.52 176.69 1r1f h TYR 15 N 0.11 0.66 0.00 0.00 3.20 -2.01 -3.22 116.97 115.70 1r1f h TYR 15 Ca -0.15 -0.47 -0.02 0.00 3.14 0.00 0.00 58.73 61.23 1r1f h TYR 15 Cb 1.96 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.19 1r1f h TYR 15 CO 0.08 1.36 -0.10 0.77 -1.64 0.00 0.00 178.16 178.63 1r1f h SER 16 N -0.23 0.00 0.09 -2.11 0.02 -1.97 -2.16 113.55 107.19 1r1f h SER 16 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1r1f h SER 16 Cb 1.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.28 1r1f h SER 16 CO 0.18 0.10 0.00 0.00 -1.14 0.00 0.00 176.83 175.96 1r1f h ALA 17 N 1.90 1.00 -0.74 3.77 0.00 -1.44 -2.15 119.26 121.61 1r1f h ALA 17 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1r1f h ALA 17 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1r1f h ALA 17 CO 0.01 0.00 0.45 0.00 0.00 0.00 0.00 179.25 179.72 1r1f h ALA 18 N 2.02 0.97 0.00 0.00 0.00 -1.56 0.14 119.26 120.84 1r1f h ALA 18 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r1f h ALA 18 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1r1f h ALA 18 CO 0.00 0.22 -0.10 1.28 0.00 0.00 0.00 179.25 180.65 1r1f n LEU 19 N -4.66 0.54 0.00 0.00 4.32 -0.82 -4.93 117.00 111.45 1r1f n LEU 19 Ca 0.09 0.48 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 1r1f n LEU 19 Cb 0.11 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 1r1f n LEU 19 CO 0.32 -0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 1r1f n GLY 20 N 1.38 2.83 1.61 -0.72 0.00 0.49 -4.74 105.19 106.04 1r1f n GLY 20 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1r1f n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1f n THR 22 N -0.39 0.10 -1.07 0.00 -1.04 0.45 -4.89 114.28 107.44 1r1f n THR 22 Ca 0.00 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 1r1f n THR 22 Cb 0.00 0.23 -0.06 0.00 -1.82 0.00 0.00 70.33 68.68 1r1f n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r1f n ASP 24 N 1.65 0.00 -0.91 0.00 2.03 -1.26 -4.91 116.55 113.15 1r1f n ASP 24 Ca 0.16 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1r1f n ASP 24 Cb 0.02 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 1r1f n ASP 24 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1r1f n ASP 25 N -1.33 -4.09 -2.67 1.67 2.03 -1.26 -5.04 116.55 105.86 1r1f n ASP 25 Ca 0.00 0.41 -0.04 0.00 0.52 0.00 0.00 54.79 55.68 1r1f n ASP 25 Cb 0.00 -2.03 0.05 0.00 -0.72 0.00 0.00 41.12 38.43 1r1f n ASP 25 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1r1f n ARG 26 N 0.47 0.13 -2.77 -0.67 1.74 -1.26 -4.90 116.66 109.40 1r1f n ARG 26 Ca 0.00 -0.78 -0.07 0.00 -0.77 0.00 0.00 57.85 56.23 1r1f n ARG 26 Cb 0.00 -0.10 0.03 0.00 -1.02 0.00 0.00 32.46 31.37 1r1f n ARG 26 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1r1f n SER 27 N 2.07 -3.13 0.00 0.55 7.64 -1.26 -4.84 113.62 114.64 1r1f n SER 27 Ca 0.07 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1r1f n SER 27 Cb 0.67 -1.92 0.00 0.00 -1.01 0.00 0.00 64.21 61.96 1r1f n SER 27 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1r1f n ASP 28 N -0.21 -0.35 0.00 6.43 2.03 -1.26 -5.10 116.55 118.09 1r1f n ASP 28 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1r1f n ASP 28 Cb 0.52 0.37 0.00 0.00 -0.72 0.00 0.00 41.12 41.30 1r1f n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r1f n GLY 29 N 0.86 2.88 3.64 0.27 0.00 -1.22 -4.71 105.19 106.92 1r1f n GLY 29 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1r1f n GLY 29 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r1f s LEU 30 N 0.00 -0.29 -0.03 0.99 1.98 -1.26 -4.52 118.68 115.55 1r1f s LEU 30 Ca 0.00 0.54 -0.30 0.00 -2.89 0.00 0.00 54.13 51.48 1r1f s LEU 30 Cb 0.00 1.53 -0.05 0.00 0.66 0.00 0.00 46.19 48.33 1r1f s LEU 30 CO 0.00 -0.09 1.41 0.00 -1.89 0.00 0.00 176.35 175.77 1r1f s LYS 32 N 2.73 2.39 0.00 0.00 3.01 -1.26 -0.66 119.74 125.96 1r1f s LYS 32 Ca 0.63 -0.76 0.00 0.00 -1.01 0.00 0.00 55.97 54.83 1r1f s LYS 32 Cb -0.30 -2.31 0.00 0.00 -1.01 0.00 0.00 37.83 34.21 1r1f s LYS 32 CO 0.25 0.60 0.00 0.54 0.51 0.00 0.00 175.35 177.26 1r1f n ARG 33 N 2.22 3.04 -3.75 1.68 1.74 0.21 0.17 116.66 121.97 1r1f n ARG 33 Ca -0.17 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.78 1r1f n ARG 33 Cb 0.52 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.88 1r1f n ARG 33 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1r1f s ASN 34 N -1.17 -0.20 0.00 0.55 0.01 -1.26 -3.06 114.94 109.81 1r1f s ASN 34 Ca 0.00 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 1r1f s ASN 34 Cb 0.00 0.34 0.00 0.00 0.41 0.00 0.00 41.25 42.00 1r1f s ASN 34 CO 0.00 -0.50 0.00 0.61 -1.51 0.00 0.00 177.10 175.70 1r1f n GLY 35 N 1.05 1.23 2.46 0.66 0.00 -1.26 -4.07 105.19 105.26 1r1f n GLY 35 Ca -0.21 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1r1f n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r1f n ASP 36 N 2.12 -0.09 0.00 1.61 2.03 -1.26 -5.10 116.55 115.87 1r1f n ASP 36 Ca 0.00 -3.07 0.00 0.00 0.52 0.00 0.00 54.79 52.24 1r1f n ASP 36 Cb 0.00 0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63