#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 1.17 0.15 -1.42 7.35 -1.22 -0.09 117.46 123.41 1r1f n PHE 2 Ca 0.00 0.21 -0.07 0.00 -0.76 0.00 0.00 57.45 56.82 1r1f n PHE 2 Cb 0.00 -2.55 -0.04 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 -1.23 0.00 3.36 0.00 0.00 -1.26 -5.07 105.19 100.98 1r1f n GLY 4 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 1.13 -0.18 1.61 2.02 -1.26 -4.98 118.70 117.04 1r1f s GLU 5 Ca 0.00 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.19 1r1f s GLU 5 Cb 0.00 0.47 0.05 0.00 0.10 0.00 0.00 34.13 34.74 1r1f s GLU 5 CO 0.00 -0.45 -0.03 0.95 0.02 0.00 0.00 175.26 175.76 1r1f s THR 6 N -3.83 0.98 -1.49 3.63 -4.23 -1.26 -3.11 115.64 106.32 1r1f s THR 6 Ca 0.06 -0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 59.80 1r1f s THR 6 Cb 0.01 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.62 1r1f s THR 6 CO -0.09 0.02 2.45 0.00 -0.54 0.00 0.00 174.62 176.46 1r1f n ARG 8 N 4.76 0.00 0.13 0.00 1.74 -1.26 -3.32 116.66 118.71 1r1f n ARG 8 Ca 0.60 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.77 1r1f n ARG 8 Cb 0.33 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.19 -2.60 1.55 3.04 -1.99 -3.38 116.25 113.06 1r1f h VAL 9 Ca 0.00 -1.31 -0.60 0.00 -1.01 0.00 0.00 66.70 63.78 1r1f h VAL 9 Cb 0.00 1.84 -0.41 0.00 -2.01 0.00 0.00 31.29 30.71 1r1f h VAL 9 CO 0.00 0.11 -0.72 2.30 -1.01 0.00 0.00 177.57 178.24 1r1f n ILE 10 N -2.90 0.94 0.00 3.17 -5.35 -1.26 -5.10 119.36 108.86 1r1f n ILE 10 Ca -0.00 -4.55 0.00 0.00 -0.27 0.00 0.00 62.75 57.93 1r1f n ILE 10 Cb 0.61 -2.03 0.00 0.00 -1.74 0.00 0.00 39.64 36.49 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 1.82 1.85 -2.53 6.28 -0.02 -1.26 -4.73 135.00 136.41 1r1f n PRO 11 Ca 0.25 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.67 1r1f n PRO 11 Cb 0.41 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.90 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 -0.24 -9.06 -1.49 -1.45 0.31 -1.26 -4.82 118.33 100.32 1r1f n VAL 12 Ca 0.00 0.73 -0.45 0.00 -0.01 0.00 0.00 64.34 64.61 1r1f n VAL 12 Cb 0.00 -6.54 -0.07 0.00 -0.91 0.00 0.00 33.84 26.32 1r1f n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r1f n THR 14 N 7.50 0.67 -0.03 0.00 -1.04 -1.26 -3.34 114.28 116.78 1r1f n THR 14 Ca 0.44 -0.62 -0.13 0.00 -2.04 0.00 0.00 64.05 61.70 1r1f n THR 14 Cb 0.29 -0.34 -0.11 0.00 -1.82 0.00 0.00 70.33 68.36 1r1f n THR 14 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1r1f h TYR 15 N 0.00 -0.02 -0.35 -1.42 3.20 -1.97 -3.16 116.97 113.24 1r1f h TYR 15 Ca -0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1r1f h TYR 15 Cb 1.36 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.64 1r1f h TYR 15 CO 0.00 0.63 0.00 0.43 -1.64 0.00 0.00 178.16 177.58 1r1f n SER 16 N -4.78 2.61 0.26 -2.11 7.64 -1.26 -4.16 113.62 111.82 1r1f n SER 16 Ca -0.09 -2.19 0.10 0.00 1.01 0.00 0.00 58.87 57.71 1r1f n SER 16 Cb 0.33 -0.39 0.69 0.00 -1.01 0.00 0.00 64.21 63.83 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 3.45 1.55 -0.95 -0.43 0.00 -1.55 -2.36 119.26 118.98 1r1f h ALA 17 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1r1f h ALA 17 Cb 0.81 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1r1f h ALA 17 CO 0.10 0.12 0.59 0.00 0.00 0.00 0.00 179.25 180.06 1r1f h ALA 18 N 1.90 1.37 0.00 0.00 0.00 -1.80 0.22 119.26 120.95 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 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1r1f h ALA 18 CO 0.01 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.81 1r1f n LEU 19 N -4.61 0.37 0.00 0.00 4.32 -0.92 -4.87 117.00 111.30 1r1f n LEU 19 Ca 0.16 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 1r1f n LEU 19 Cb 0.27 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 1r1f n LEU 19 CO 0.29 -0.20 0.00 0.61 -1.22 0.00 0.00 177.39 176.87 1r1f n GLY 20 N 0.91 0.66 3.58 -0.72 0.00 0.78 -4.70 105.19 105.69 1r1f n GLY 20 Ca 0.05 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 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 9.83 3.04 0.00 0.00 -4.23 -0.47 -4.57 115.64 119.25 1r1f s THR 22 Ca 0.97 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1r1f s THR 22 Cb -0.25 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1r1f s THR 22 CO 0.31 0.51 0.00 0.00 -0.54 0.00 0.00 174.62 174.90 1r1f n ASP 24 N 0.00 1.39 -2.64 0.00 -0.08 -1.25 -4.85 116.55 109.12 1r1f n ASP 24 Ca 0.00 0.21 -0.04 0.00 -1.51 0.00 0.00 54.79 53.45 1r1f n ASP 24 Cb 0.00 -0.48 -0.03 0.00 2.34 0.00 0.00 41.12 42.95 1r1f n ASP 24 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1r1f n ASP 25 N -3.85 -3.35 0.00 1.67 2.03 -1.26 -5.04 116.55 106.75 1r1f n ASP 25 Ca -0.07 1.39 0.00 0.00 0.52 0.00 0.00 54.79 56.63 1r1f n ASP 25 Cb 0.24 -5.31 0.00 0.00 -0.72 0.00 0.00 41.12 35.34 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 1.31 0.00 -3.31 -0.67 5.12 -1.26 -4.93 116.66 112.92 1r1f n ARG 26 Ca -0.26 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.48 1r1f n ARG 26 Cb 0.40 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.76 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 -5.00 -0.62 0.55 7.64 -1.26 -4.67 113.62 110.25 1r1f n SER 27 Ca 0.00 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1r1f n SER 27 Cb 0.00 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.24 1r1f n SER 27 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1r1f n ASP 28 N -2.01 -4.21 0.00 6.43 9.92 -1.26 -5.10 116.55 120.31 1r1f n ASP 28 Ca -0.02 0.47 0.00 0.00 -0.53 0.00 0.00 54.79 54.71 1r1f n ASP 28 Cb 0.55 -1.16 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 1r1f n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1r1f n GLY 29 N -0.59 5.14 3.50 0.44 0.00 -1.21 -4.82 105.19 107.65 1r1f n GLY 29 Ca 0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.61 0.54 0.99 2.96 -1.26 -4.45 118.68 116.85 1r1f s LEU 30 Ca 0.00 1.28 -0.21 0.00 -0.22 0.00 0.00 54.13 54.98 1r1f s LEU 30 Cb 0.00 2.00 -0.05 0.00 0.50 0.00 0.00 46.19 48.65 1r1f s LEU 30 CO 0.00 -0.22 1.27 0.00 -1.32 0.00 0.00 176.35 176.08 1r1f s LYS 32 N -2.99 0.94 0.00 0.00 -0.14 -1.12 -3.34 119.74 113.09 1r1f s LYS 32 Ca 0.72 -0.59 0.00 0.00 -1.36 0.00 0.00 55.97 54.74 1r1f s LYS 32 Cb -0.35 -0.92 0.00 0.00 -1.68 0.00 0.00 37.83 34.88 1r1f s LYS 32 CO 0.41 0.24 0.00 -2.13 -0.76 0.00 0.00 175.35 173.11 1r1f n ARG 33 N 2.33 3.87 -3.65 1.68 0.63 0.87 -1.36 116.66 121.03 1r1f n ARG 33 Ca -0.16 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.62 1r1f n ARG 33 Cb 0.55 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.39 1r1f n ARG 33 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1r1f s ASN 34 N -1.07 -0.45 0.00 6.15 0.01 -1.26 -4.26 114.94 114.07 1r1f s ASN 34 Ca 0.00 0.50 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 1r1f s ASN 34 Cb 0.00 0.52 0.00 0.00 0.41 0.00 0.00 41.25 42.18 1r1f s ASN 34 CO 0.00 -0.48 0.00 0.61 -1.51 0.00 0.00 177.10 175.72 1r1f n GLY 35 N 1.34 1.57 2.62 0.66 0.00 -1.26 -4.10 105.19 106.02 1r1f n GLY 35 Ca -0.19 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 2.13 0.15 0.00 1.61 5.68 -1.26 -5.09 116.55 119.77 1r1f n ASP 36 Ca 0.00 -2.74 0.00 0.00 -0.50 0.00 0.00 54.79 51.55 1r1f n ASP 36 Cb 0.00 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22