#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 1.28 0.00 1.09 7.35 -1.24 0.13 117.46 126.06 1r1f n PHE 2 Ca 0.00 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 1r1f n PHE 2 Cb 0.00 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.35 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 -0.96 0.08 3.93 0.00 0.00 -1.26 -4.98 105.19 101.99 1r1f n GLY 4 Ca 0.00 -0.01 -0.27 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 1.67 -0.20 1.61 2.02 -1.26 -5.07 118.70 117.47 1r1f s GLU 5 Ca 0.00 -0.28 -0.01 0.00 0.02 0.00 0.00 54.97 54.70 1r1f s GLU 5 Cb 0.00 -2.04 0.05 0.00 0.10 0.00 0.00 34.13 32.24 1r1f s GLU 5 CO 0.00 -1.67 -0.03 0.95 0.02 0.00 0.00 175.26 174.53 1r1f s THR 6 N -3.50 1.15 -1.46 3.63 -4.23 -1.26 -3.96 115.64 106.01 1r1f s THR 6 Ca 0.65 -0.86 -0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1r1f s THR 6 Cb -0.08 -1.44 0.03 0.00 1.34 0.00 0.00 72.50 72.35 1r1f s THR 6 CO 0.48 -0.04 2.45 0.00 -0.54 0.00 0.00 174.62 176.97 1r1f n ARG 8 N 4.04 0.00 -0.33 0.00 1.85 -1.26 -3.36 116.66 117.60 1r1f n ARG 8 Ca 0.61 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 57.49 1r1f n ARG 8 Cb 0.30 0.00 0.15 0.00 -1.05 0.00 0.00 32.46 31.86 1r1f n ARG 8 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1r1f n VAL 9 N 0.00 1.00 -2.71 8.89 0.24 -1.26 -3.68 118.33 120.81 1r1f n VAL 9 Ca 0.00 -0.51 -0.07 0.00 -2.04 0.00 0.00 64.34 61.72 1r1f n VAL 9 Cb 0.00 -0.41 0.07 0.00 -1.47 0.00 0.00 33.84 32.03 1r1f n VAL 9 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1r1f n ILE 10 N 0.23 0.00 0.00 1.34 -5.35 -1.26 -5.12 119.36 109.20 1r1f n ILE 10 Ca 0.10 -1.17 0.00 0.00 -0.27 0.00 0.00 62.75 61.41 1r1f n ILE 10 Cb 0.59 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.83 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 1.40 2.68 -2.79 6.28 -0.02 -1.24 -4.60 135.00 136.72 1r1f n PRO 11 Ca 0.05 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.49 1r1f n PRO 11 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.15 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 0.00 -9.71 -1.55 -1.45 0.31 -1.26 -4.83 118.33 99.83 1r1f n VAL 12 Ca 0.00 0.35 -0.45 0.00 -0.01 0.00 0.00 64.34 64.23 1r1f n VAL 12 Cb 0.00 -6.78 -0.04 0.00 -0.91 0.00 0.00 33.84 26.11 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 7.19 1.57 -0.08 0.00 1.35 -1.98 -2.28 112.91 118.68 1r1f h THR 14 Ca -0.36 -2.30 -0.19 0.00 -0.55 0.00 0.00 66.41 63.02 1r1f h THR 14 Cb 1.26 3.05 0.01 0.00 -1.73 0.00 0.00 68.15 70.75 1r1f h THR 14 CO 0.99 0.64 -0.69 0.22 -0.25 0.00 0.00 175.52 176.43 1r1f h TYR 15 N -0.48 0.84 0.00 4.73 3.20 -2.03 -2.99 116.97 120.24 1r1f h TYR 15 Ca -0.08 -0.40 -0.01 0.00 3.14 0.00 0.00 58.73 61.38 1r1f h TYR 15 Cb 1.32 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 1r1f h TYR 15 CO 0.20 1.21 -0.04 0.77 -1.64 0.00 0.00 178.16 178.67 1r1f h SER 16 N 0.23 0.00 0.25 -2.11 0.02 -1.97 -2.35 113.55 107.62 1r1f h SER 16 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1r1f h SER 16 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1r1f h SER 16 CO 0.14 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.87 1r1f h ALA 17 N 1.96 1.00 -0.61 3.77 0.00 -1.25 -2.47 119.26 121.66 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 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1r1f h ALA 17 CO 0.01 0.00 0.35 0.00 0.00 0.00 0.00 179.25 179.61 1r1f h ALA 18 N 2.08 0.80 0.00 0.00 0.00 -1.57 0.18 119.26 120.75 1r1f h ALA 18 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1r1f h ALA 18 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1r1f h ALA 18 CO 0.00 0.05 -0.29 -0.07 0.00 0.00 0.00 179.25 178.95 1r1f h LEU 19 N 0.67 0.00 0.00 0.00 4.07 -1.69 -3.47 115.31 114.89 1r1f h LEU 19 Ca 0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1r1f h LEU 19 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1r1f h LEU 19 CO -0.14 0.29 0.00 0.61 -1.08 0.00 0.00 178.44 178.11 1r1f n GLY 20 N 1.09 3.24 1.82 0.83 0.00 0.05 -4.79 105.19 107.43 1r1f n GLY 20 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.63 0.68 -1.40 0.00 -1.04 0.48 -4.87 114.28 108.75 1r1f n THR 22 Ca 0.00 -0.47 -0.48 0.00 -2.04 0.00 0.00 64.05 61.06 1r1f n THR 22 Cb 0.00 -0.02 -0.03 0.00 -1.82 0.00 0.00 70.33 68.46 1r1f n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r1f h ASP 24 N 0.99 0.00 -3.98 0.00 3.58 -1.94 -3.47 116.42 111.61 1r1f h ASP 24 Ca -0.29 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 56.78 1r1f h ASP 24 Cb 1.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.49 1r1f h ASP 24 CO 0.57 1.09 -0.64 -0.67 -2.88 0.00 0.00 179.24 176.70 1r1f n ASP 25 N -4.55 -6.70 0.00 2.28 2.03 -1.26 -5.09 116.55 103.26 1r1f n ASP 25 Ca -0.18 0.95 0.00 0.00 0.52 0.00 0.00 54.79 56.09 1r1f n ASP 25 Cb 0.45 -3.73 0.00 0.00 -0.72 0.00 0.00 41.12 37.12 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 1.27 0.00 0.24 -0.67 5.12 -1.26 -4.95 116.66 116.41 1r1f n ARG 26 Ca 0.00 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.05 1r1f n ARG 26 Cb 0.00 0.00 0.49 0.00 -1.16 0.00 0.00 32.46 31.79 1r1f n ARG 26 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1r1f h SER 27 N 0.00 0.00 -3.87 0.55 0.87 -1.94 -3.46 113.55 105.70 1r1f h SER 27 Ca 0.00 0.00 0.29 0.00 -1.23 0.00 0.00 61.79 60.85 1r1f h SER 27 Cb 0.00 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 61.74 1r1f h SER 27 CO 0.00 0.11 0.93 -0.62 -0.53 0.00 0.00 176.83 176.72 1r1f s ASP 28 N -6.00 -0.05 0.00 6.23 -1.08 -1.26 -4.12 116.67 110.39 1r1f s ASP 28 Ca 0.02 0.01 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 1r1f s ASP 28 Cb 0.09 0.05 0.00 0.00 -1.46 0.00 0.00 42.92 41.60 1r1f s ASP 28 CO 0.61 -0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.83 1r1f n GLY 29 N 0.10 1.25 3.64 2.66 0.00 -1.21 -4.79 105.19 106.85 1r1f n GLY 29 Ca 0.03 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.38 0.19 0.99 2.96 -1.26 -4.70 118.68 116.48 1r1f s LEU 30 Ca 0.00 0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 54.29 1r1f s LEU 30 Cb 0.00 1.66 -0.08 0.00 0.50 0.00 0.00 46.19 48.26 1r1f s LEU 30 CO 0.00 -0.11 1.24 0.00 -1.32 0.00 0.00 176.35 176.16 1r1f s LYS 32 N -0.19 2.11 0.00 0.00 -0.14 -1.26 -1.22 119.74 119.04 1r1f s LYS 32 Ca 0.54 -0.82 0.00 0.00 -1.36 0.00 0.00 55.97 54.33 1r1f s LYS 32 Cb -0.34 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 1r1f s LYS 32 CO 0.37 0.42 0.00 0.54 -0.76 0.00 0.00 175.35 175.92 1r1f n ARG 33 N 2.77 1.48 -3.85 1.68 1.74 0.35 0.18 116.66 120.99 1r1f n ARG 33 Ca -0.17 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.80 1r1f n ARG 33 Cb 0.52 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.86 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 -1.15 -0.01 0.00 0.55 -0.87 -1.26 -3.56 114.94 108.64 1r1f s ASN 34 Ca 0.00 -0.16 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 1r1f s ASN 34 Cb 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 41.25 41.45 1r1f s ASN 34 CO 0.00 -0.38 0.00 0.61 -2.57 0.00 0.00 177.10 174.76 1r1f n GLY 35 N 1.44 1.63 2.50 0.66 0.00 -1.26 -4.04 105.19 106.12 1r1f n GLY 35 Ca -0.22 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1r1f n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r1f n ASP 36 N 2.99 2.15 0.00 1.61 9.92 -1.26 -5.08 116.55 126.88 1r1f n ASP 36 Ca 0.00 -3.13 0.00 0.00 -0.53 0.00 0.00 54.79 51.13 1r1f n ASP 36 Cb 0.00 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.92 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68