#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 1.24 0.50 1.09 7.35 -1.22 0.14 117.46 126.56 1r1f n PHE 2 Ca 0.00 0.31 -0.20 0.00 -0.76 0.00 0.00 57.45 56.80 1r1f n PHE 2 Cb 0.00 -2.50 -0.10 0.00 0.35 0.00 0.00 39.48 37.24 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 -1.65 1.27 3.83 0.00 0.00 -1.26 -5.06 105.19 102.32 1r1f n GLY 4 Ca -0.16 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 0.59 -0.06 1.61 2.02 -1.26 -5.01 118.70 116.59 1r1f s GLU 5 Ca 0.00 -0.12 -0.03 0.00 0.02 0.00 0.00 54.97 54.85 1r1f s GLU 5 Cb 0.00 -1.81 0.04 0.00 0.10 0.00 0.00 34.13 32.46 1r1f s GLU 5 CO 0.00 -2.50 0.10 0.95 0.02 0.00 0.00 175.26 173.84 1r1f s THR 6 N -3.55 -0.18 -1.13 3.63 -4.23 -1.26 -3.51 115.64 105.42 1r1f s THR 6 Ca 0.69 0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 61.53 1r1f s THR 6 Cb -0.08 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 1r1f s THR 6 CO 0.53 0.17 2.88 0.00 -0.54 0.00 0.00 174.62 177.66 1r1f n ARG 8 N 2.53 0.00 0.04 0.00 1.74 -1.26 -4.07 116.66 115.64 1r1f n ARG 8 Ca 0.65 0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 57.51 1r1f n ARG 8 Cb 0.39 -0.54 -0.14 0.00 -1.02 0.00 0.00 32.46 31.14 1r1f n ARG 8 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1r1f h VAL 9 N 0.00 0.77 -3.50 1.55 -1.51 -1.97 -3.36 116.25 108.23 1r1f h VAL 9 Ca 0.00 -2.42 -0.64 0.00 -1.23 0.00 0.00 66.70 62.41 1r1f h VAL 9 Cb 0.00 2.63 -0.40 0.00 -2.13 0.00 0.00 31.29 31.39 1r1f h VAL 9 CO 0.00 0.88 -0.70 0.27 -1.23 0.00 0.00 177.57 176.79 1r1f s ILE 10 N -2.57 2.16 0.00 7.19 -4.36 -1.26 -5.10 121.20 117.25 1r1f s ILE 10 Ca -0.19 -2.52 0.00 0.00 -0.26 0.00 0.00 60.65 57.67 1r1f s ILE 10 Cb 0.06 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.21 1r1f s ILE 10 CO 0.81 -0.68 0.00 -2.65 0.24 0.00 0.00 174.94 172.66 1r1f n PRO 11 N 3.96 0.62 -2.18 0.37 -0.02 -1.26 -4.78 135.00 131.71 1r1f n PRO 11 Ca 0.04 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.48 1r1f n PRO 11 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 1r1f n PRO 11 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1r1f n VAL 12 N -1.07 -6.59 -1.50 -1.45 0.31 -1.26 -4.85 118.33 101.92 1r1f n VAL 12 Ca 0.00 0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 64.35 1r1f n VAL 12 Cb 0.00 -5.66 -0.08 0.00 -0.91 0.00 0.00 33.84 27.19 1r1f n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r1f h THR 14 N 7.60 1.03 -0.03 0.00 1.03 -1.93 -2.51 112.91 118.10 1r1f h THR 14 Ca -0.20 -2.56 -0.02 0.00 -0.01 0.00 0.00 66.41 63.62 1r1f h THR 14 Cb 1.30 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 70.84 1r1f h THR 14 CO 1.18 0.59 -0.07 0.22 -0.01 0.00 0.00 175.52 177.43 1r1f h TYR 15 N 0.00 0.14 -0.36 0.00 3.20 -2.00 -3.05 116.97 114.90 1r1f h TYR 15 Ca -0.06 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1r1f h TYR 15 Cb 1.59 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1r1f h TYR 15 CO 0.00 0.66 0.00 0.43 -1.64 0.00 0.00 178.16 177.61 1r1f n SER 16 N -4.71 2.11 0.27 -2.11 7.64 -1.26 -4.09 113.62 111.47 1r1f n SER 16 Ca -0.08 -2.05 0.13 0.00 1.01 0.00 0.00 58.87 57.88 1r1f n SER 16 Cb 0.34 -0.28 0.75 0.00 -1.01 0.00 0.00 64.21 64.00 1r1f n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r1f h ALA 17 N 3.60 1.30 -0.87 -0.43 0.00 -1.33 -2.54 119.26 118.99 1r1f h ALA 17 Ca 0.00 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1r1f h ALA 17 Cb 0.57 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1r1f h ALA 17 CO 0.03 0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.92 1r1f h ALA 18 N 1.90 1.25 0.00 0.00 0.00 -1.78 0.25 119.26 120.87 1r1f h ALA 18 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r1f h ALA 18 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r1f h ALA 18 CO 0.01 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1r1f n LEU 19 N -4.70 0.50 0.00 0.00 4.32 -0.99 -4.87 117.00 111.26 1r1f n LEU 19 Ca 0.15 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.71 1r1f n LEU 19 Cb 0.28 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1r1f n LEU 19 CO 0.27 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.82 1r1f n GLY 20 N 0.91 0.61 3.57 -0.72 0.00 0.88 -4.55 105.19 105.89 1r1f n GLY 20 Ca 0.05 -0.76 -0.46 0.00 0.00 0.00 0.00 46.02 44.85 1r1f n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1f s THR 22 N 7.25 4.70 0.00 0.00 -4.23 -0.35 -4.52 115.64 118.49 1r1f s THR 22 Ca 1.01 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 1r1f s THR 22 Cb -0.52 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1r1f s THR 22 CO 0.41 0.44 0.00 0.00 -0.54 0.00 0.00 174.62 174.93 1r1f h ASP 24 N 0.00 0.20 -4.09 0.00 3.32 -1.62 -3.45 116.42 110.78 1r1f h ASP 24 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.33 1r1f h ASP 24 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1r1f h ASP 24 CO 0.00 1.64 -0.67 -0.67 -1.72 0.00 0.00 179.24 177.83 1r1f n ASP 25 N -4.03 -6.73 -0.48 6.45 -0.08 -1.13 -4.96 116.55 105.60 1r1f n ASP 25 Ca -0.31 0.92 0.00 0.00 -1.51 0.00 0.00 54.79 53.89 1r1f n ASP 25 Cb 0.84 -3.25 0.00 0.00 2.34 0.00 0.00 41.12 41.06 1r1f n ASP 25 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1r1f n ARG 26 N -0.66 0.00 -2.09 -0.67 5.12 -1.26 -4.75 116.66 112.35 1r1f n ARG 26 Ca 0.00 0.35 -0.15 0.00 -1.93 0.00 0.00 57.85 56.12 1r1f n ARG 26 Cb 0.00 -0.13 -0.02 0.00 -1.16 0.00 0.00 32.46 31.15 1r1f n ARG 26 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1r1f n SER 27 N 0.00 -4.57 0.00 0.55 7.64 -1.26 -3.80 113.62 112.18 1r1f n SER 27 Ca 0.00 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1r1f n SER 27 Cb 0.00 -3.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 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 -0.74 0.00 0.00 6.43 2.03 -1.26 -4.92 116.55 118.10 1r1f n ASP 28 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 1r1f n ASP 28 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 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 0.00 2.30 0.00 0.27 0.00 -1.25 -2.84 105.19 103.67 1r1f n GLY 29 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1r1f n GLY 29 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1r1f n LEU 30 N 0.00 0.00 -4.75 0.99 7.94 -1.26 -4.93 117.00 114.99 1r1f n LEU 30 Ca 0.00 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.49 1r1f n LEU 30 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1r1f n LEU 30 CO 0.00 0.00 0.97 0.00 -1.11 0.00 0.00 177.39 177.25 1r1f s LYS 32 N -0.82 2.30 0.00 0.00 2.47 0.09 -1.41 119.74 122.36 1r1f s LYS 32 Ca 0.53 -0.89 0.00 0.00 -1.56 0.00 0.00 55.97 54.05 1r1f s LYS 32 Cb -0.38 -2.12 0.00 0.00 -1.46 0.00 0.00 37.83 33.87 1r1f s LYS 32 CO 0.44 0.51 0.00 0.54 0.16 0.00 0.00 175.35 177.00 1r1f n ARG 33 N 2.58 1.89 -3.72 4.03 1.74 0.12 -1.21 116.66 122.10 1r1f n ARG 33 Ca -0.17 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.77 1r1f n ARG 33 Cb 0.51 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.87 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 -1.09 -0.28 0.00 0.55 0.01 -1.26 -4.12 114.94 108.75 1r1f s ASN 34 Ca 0.00 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.37 1r1f s ASN 34 Cb 0.00 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.03 1r1f s ASN 34 CO 0.00 -0.46 0.00 0.61 -1.51 0.00 0.00 177.10 175.74 1r1f n GLY 35 N 1.27 1.29 2.43 0.66 0.00 -1.26 -4.10 105.19 105.48 1r1f n GLY 35 Ca -0.21 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 2.14 0.23 0.00 1.61 2.03 -1.26 -5.10 116.55 116.20 1r1f n ASP 36 Ca 0.00 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.29 1r1f n ASP 36 Cb 0.00 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63