#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 1.46 0.00 -1.42 7.35 -1.24 0.08 117.46 123.69 1r1f n PHE 2 Ca 0.00 0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1r1f n PHE 2 Cb 0.00 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.29 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 -0.97 -0.09 3.80 0.00 0.00 -1.26 -5.03 105.19 101.64 1r1f n GLY 4 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 1.22 -0.21 1.61 2.02 -1.26 -5.06 118.70 117.01 1r1f s GLU 5 Ca 0.00 0.25 -0.01 0.00 0.02 0.00 0.00 54.97 55.24 1r1f s GLU 5 Cb 0.00 -1.85 0.06 0.00 0.10 0.00 0.00 34.13 32.44 1r1f s GLU 5 CO 0.00 -2.14 -0.01 0.95 0.02 0.00 0.00 175.26 174.08 1r1f s THR 6 N -3.32 1.04 -1.52 3.63 -4.23 -1.26 -4.18 115.64 105.79 1r1f s THR 6 Ca 0.64 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 60.18 1r1f s THR 6 Cb -0.14 -1.41 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 1r1f s THR 6 CO 0.53 -0.14 2.72 0.00 -0.54 0.00 0.00 174.62 177.19 1r1f n ARG 8 N 3.24 0.00 0.09 0.00 5.12 -1.26 -1.61 116.66 122.24 1r1f n ARG 8 Ca 0.71 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.69 1r1f n ARG 8 Cb 0.25 -0.05 -0.01 0.00 -1.16 0.00 0.00 32.46 31.49 1r1f n ARG 8 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1r1f h VAL 9 N 0.00 0.31 -2.36 1.55 -1.51 -1.84 -3.11 116.25 109.29 1r1f h VAL 9 Ca 0.00 -1.55 -0.59 0.00 -1.23 0.00 0.00 66.70 63.33 1r1f h VAL 9 Cb 0.00 1.88 -0.41 0.00 -2.13 0.00 0.00 31.29 30.63 1r1f h VAL 9 CO 0.00 0.18 -0.79 2.30 -1.23 0.00 0.00 177.57 178.03 1r1f n ILE 10 N -2.87 0.79 0.00 7.19 -5.35 -1.26 -5.01 119.36 112.85 1r1f n ILE 10 Ca -0.03 -4.52 0.00 0.00 -0.27 0.00 0.00 62.75 57.93 1r1f n ILE 10 Cb 0.69 -2.01 0.00 0.00 -1.74 0.00 0.00 39.64 36.58 1r1f n ILE 10 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1r1f n PRO 11 N 1.57 1.46 -2.80 6.28 -0.02 -1.26 -4.60 135.00 135.62 1r1f n PRO 11 Ca 0.25 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.72 1r1f n PRO 11 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 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 -0.45 -8.96 -1.49 -1.45 0.31 -1.26 -4.80 118.33 100.22 1r1f n VAL 12 Ca 0.00 -0.05 -0.44 0.00 -0.01 0.00 0.00 64.34 63.84 1r1f n VAL 12 Cb 0.00 -6.49 -0.08 0.00 -0.91 0.00 0.00 33.84 26.36 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 7.50 1.33 -0.12 0.00 2.02 -1.96 -2.23 112.91 119.44 1r1f h THR 14 Ca -0.21 -2.77 -0.12 0.00 0.77 0.00 0.00 66.41 64.08 1r1f h THR 14 Cb 1.30 3.01 0.00 0.00 -1.74 0.00 0.00 68.15 70.73 1r1f h THR 14 CO 1.15 0.83 -0.39 1.88 0.37 0.00 0.00 175.52 179.35 1r1f h TYR 15 N 0.14 0.63 0.00 3.16 -1.99 -2.02 -2.96 116.97 113.93 1r1f h TYR 15 Ca -0.23 -0.26 0.00 0.00 2.00 0.00 0.00 58.73 60.24 1r1f h TYR 15 Cb 2.12 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 40.74 1r1f h TYR 15 CO 0.11 1.00 0.00 0.43 -0.00 0.00 0.00 178.16 179.71 1r1f n SER 16 N -4.32 0.00 0.33 3.88 7.64 -1.26 -3.35 113.62 116.55 1r1f n SER 16 Ca -0.07 0.45 0.22 0.00 1.01 0.00 0.00 58.87 60.48 1r1f n SER 16 Cb 0.54 -0.48 1.19 0.00 -1.01 0.00 0.00 64.21 64.44 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 2.84 1.06 -0.87 -0.43 0.00 -1.22 -2.06 119.26 118.58 1r1f h ALA 17 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1r1f h ALA 17 Cb 0.39 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1r1f h ALA 17 CO 0.00 0.00 0.53 0.00 0.00 0.00 0.00 179.25 179.78 1r1f h ALA 18 N 2.00 1.23 0.00 0.00 0.00 -1.74 0.16 119.26 120.92 1r1f h ALA 18 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r1f h ALA 18 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1r1f h ALA 18 CO 0.00 0.20 -0.05 -0.07 0.00 0.00 0.00 179.25 179.33 1r1f h LEU 19 N 0.91 0.00 0.00 0.00 4.07 -1.67 -3.47 115.31 115.15 1r1f h LEU 19 Ca 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1r1f h LEU 19 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1r1f h LEU 19 CO -0.22 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 177.76 1r1f n GLY 20 N 1.26 3.11 2.29 0.83 0.00 0.57 -4.60 105.19 108.66 1r1f n GLY 20 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.29 4.83 0.55 0.00 -4.23 0.11 -4.61 115.64 111.99 1r1f s THR 22 Ca 0.00 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 1r1f s THR 22 Cb 0.00 -4.12 0.03 0.00 1.34 0.00 0.00 72.50 69.74 1r1f s THR 22 CO 0.00 -0.34 0.78 0.00 -0.54 0.00 0.00 174.62 174.52 1r1f h ASP 24 N 0.06 0.00 -4.31 0.00 3.58 -1.92 -3.48 116.42 110.36 1r1f h ASP 24 Ca -0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1r1f h ASP 24 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1r1f h ASP 24 CO 0.54 0.62 -0.67 -0.67 -2.88 0.00 0.00 179.24 176.19 1r1f n ASP 25 N -4.34 -6.36 -2.74 2.28 2.03 -1.26 -4.98 116.55 101.19 1r1f n ASP 25 Ca -0.05 1.48 -0.05 0.00 0.52 0.00 0.00 54.79 56.69 1r1f n ASP 25 Cb 0.19 -4.01 0.04 0.00 -0.72 0.00 0.00 41.12 36.62 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 1.88 1.40 -0.97 -0.67 5.12 -1.26 -4.76 116.66 117.39 1r1f n ARG 26 Ca 0.00 -3.33 0.00 0.00 -1.93 0.00 0.00 57.85 52.59 1r1f n ARG 26 Cb 0.00 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1r1f n ARG 26 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1r1f n SER 27 N -0.31 -2.92 0.00 0.55 2.88 -1.26 -4.89 113.62 107.67 1r1f n SER 27 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1r1f n SER 27 Cb 0.81 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1r1f n SER 27 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1r1f n ASP 28 N 0.21 0.00 0.00 -3.46 2.03 -1.17 -4.59 116.55 109.57 1r1f n ASP 28 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1r1f n ASP 28 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -0.20 3.37 3.64 0.27 0.00 -0.63 -4.08 105.19 107.56 1r1f n GLY 29 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.58 0.28 0.99 1.98 -1.26 -4.49 118.68 115.59 1r1f s LEU 30 Ca 0.00 0.94 -0.29 0.00 -2.89 0.00 0.00 54.13 51.89 1r1f s LEU 30 Cb 0.00 1.87 -0.10 0.00 0.66 0.00 0.00 46.19 48.62 1r1f s LEU 30 CO 0.00 -0.15 1.34 0.00 -1.89 0.00 0.00 176.35 175.65 1r1f s LYS 32 N -0.98 1.54 0.00 0.00 -0.14 -0.99 -2.12 119.74 117.05 1r1f s LYS 32 Ca 0.54 -0.52 0.00 0.00 -1.36 0.00 0.00 55.97 54.62 1r1f s LYS 32 Cb -0.39 -1.36 0.00 0.00 -1.68 0.00 0.00 37.83 34.39 1r1f s LYS 32 CO 0.46 0.21 0.00 0.54 -0.76 0.00 0.00 175.35 175.80 1r1f n ARG 33 N 3.18 2.06 -3.75 1.68 1.74 0.11 0.05 116.66 121.74 1r1f n ARG 33 Ca -0.18 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.77 1r1f n ARG 33 Cb 0.53 0.00 -0.10 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 -1.14 -0.34 0.00 0.55 0.01 -1.26 -4.06 114.94 108.70 1r1f s ASN 34 Ca 0.00 0.58 0.00 0.00 -0.71 0.00 0.00 52.86 52.73 1r1f s ASN 34 Cb 0.00 0.64 0.00 0.00 0.41 0.00 0.00 41.25 42.30 1r1f s ASN 34 CO 0.00 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 175.99 1r1f n GLY 35 N 2.46 1.87 2.66 0.66 0.00 -1.26 -4.25 105.19 107.34 1r1f n GLY 35 Ca -0.15 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 1r1f n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r1f n ASP 36 N 2.17 1.78 0.00 1.61 5.75 -1.26 -5.08 116.55 121.52 1r1f n ASP 36 Ca 0.00 -2.71 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 1r1f n ASP 36 Cb 0.00 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44