#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 0.42 0.30 -1.42 7.35 -1.19 -1.59 117.46 121.33 1r1f n PHE 2 Ca 0.00 0.29 -0.13 0.00 -0.76 0.00 0.00 57.45 56.84 1r1f n PHE 2 Cb 0.00 -1.80 -0.07 0.00 0.35 0.00 0.00 39.48 37.96 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 -1.42 -0.10 3.92 0.00 0.00 -1.26 -5.06 105.19 101.25 1r1f n GLY 4 Ca -0.10 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 1.53 -0.07 1.61 2.02 -1.26 -5.03 118.70 117.51 1r1f s GLU 5 Ca 0.00 -0.12 -0.03 0.00 0.02 0.00 0.00 54.97 54.84 1r1f s GLU 5 Cb 0.00 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.33 1r1f s GLU 5 CO 0.00 -1.84 0.12 0.95 0.02 0.00 0.00 175.26 174.51 1r1f s THR 6 N -3.65 -0.20 -1.13 3.63 -4.23 -1.26 -3.51 115.64 105.29 1r1f s THR 6 Ca 0.66 0.38 -0.18 0.00 -1.18 0.00 0.00 61.69 61.36 1r1f s THR 6 Cb -0.08 -0.25 -0.05 0.00 1.34 0.00 0.00 72.50 73.46 1r1f s THR 6 CO 0.50 0.15 2.06 0.00 -0.54 0.00 0.00 174.62 176.80 1r1f n ARG 8 N 6.66 0.00 0.04 0.00 3.00 -1.26 -3.67 116.66 121.42 1r1f n ARG 8 Ca 0.51 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 58.16 1r1f n ARG 8 Cb 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.72 1r1f n ARG 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1r1f h VAL 9 N 0.00 0.86 -3.52 5.15 2.07 -1.87 -3.23 116.25 115.72 1r1f h VAL 9 Ca 0.00 -2.54 -0.69 0.00 0.82 0.00 0.00 66.70 64.30 1r1f h VAL 9 Cb 0.00 2.64 -0.36 0.00 -1.52 0.00 0.00 31.29 32.04 1r1f h VAL 9 CO 0.00 0.83 -0.41 0.27 0.02 0.00 0.00 177.57 178.28 1r1f s ILE 10 N -2.58 3.52 0.00 4.57 -0.00 -1.26 -5.01 121.20 120.43 1r1f s ILE 10 Ca -0.15 -3.06 0.00 0.00 -0.00 0.00 0.00 60.65 57.44 1r1f s ILE 10 Cb 0.06 -3.31 0.00 0.00 -0.00 0.00 0.00 42.46 39.21 1r1f s ILE 10 CO 0.82 -0.87 0.00 -2.65 -0.00 0.00 0.00 174.94 172.24 1r1f n PRO 11 N 3.38 1.82 -2.57 0.37 -0.02 -1.26 -4.78 135.00 131.94 1r1f n PRO 11 Ca 0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.49 1r1f n PRO 11 Cb 0.37 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.85 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 -0.25 -9.32 -1.48 -1.45 0.31 -1.26 -4.81 118.33 100.07 1r1f n VAL 12 Ca 0.00 0.74 -0.46 0.00 -0.01 0.00 0.00 64.34 64.61 1r1f n VAL 12 Cb 0.00 -6.64 -0.07 0.00 -0.91 0.00 0.00 33.84 26.22 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 7.35 0.95 -0.05 0.00 2.02 -1.91 -3.06 112.91 118.20 1r1f h THR 14 Ca -0.24 -2.74 -0.08 0.00 0.77 0.00 0.00 66.41 64.13 1r1f h THR 14 Cb 1.31 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.25 1r1f h THR 14 CO 1.10 0.65 -0.29 0.22 0.37 0.00 0.00 175.52 177.57 1r1f h TYR 15 N 0.02 0.39 -0.09 3.16 3.20 -1.99 -3.08 116.97 118.58 1r1f h TYR 15 Ca -0.27 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1r1f h TYR 15 Cb 1.99 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 40.20 1r1f h TYR 15 CO 0.02 0.92 0.00 -1.13 -1.64 0.00 0.00 178.16 176.33 1r1f n SER 16 N -4.46 0.95 0.29 -2.11 3.41 -1.26 -3.89 113.62 106.54 1r1f n SER 16 Ca -0.09 -1.58 0.15 0.00 -0.26 0.00 0.00 58.87 57.10 1r1f n SER 16 Cb 0.49 -0.06 0.86 0.00 -0.26 0.00 0.00 64.21 65.24 1r1f n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r1f h ALA 17 N 3.86 1.37 -0.93 7.33 0.00 -1.43 -2.37 119.26 127.08 1r1f h ALA 17 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1r1f h ALA 17 Cb 0.28 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1r1f h ALA 17 CO 0.00 0.06 0.56 0.00 0.00 0.00 0.00 179.25 179.88 1r1f h ALA 18 N 1.95 1.39 -0.00 0.00 0.00 -1.77 0.31 119.26 121.13 1r1f h ALA 18 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r1f h ALA 18 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1r1f h ALA 18 CO 0.01 0.15 -0.05 1.28 0.00 0.00 0.00 179.25 180.63 1r1f n LEU 19 N -4.69 0.10 -0.03 0.00 4.32 -0.92 -4.88 117.00 110.89 1r1f n LEU 19 Ca 0.17 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 1r1f n LEU 19 Cb 0.34 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1r1f n LEU 19 CO 0.26 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 1r1f n GLY 20 N 1.39 0.63 3.57 -0.72 0.00 0.11 -4.61 105.19 105.56 1r1f n GLY 20 Ca 0.11 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 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 9.86 3.25 0.00 0.00 -4.23 -0.58 -4.48 115.64 119.46 1r1f s THR 22 Ca 0.93 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 1r1f s THR 22 Cb -0.22 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1r1f s THR 22 CO 0.29 0.52 0.00 0.00 -0.54 0.00 0.00 174.62 174.90 1r1f n ASP 24 N 0.00 1.00 -1.98 0.00 2.03 -1.25 -4.85 116.55 111.50 1r1f n ASP 24 Ca 0.00 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.47 1r1f n ASP 24 Cb 0.00 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 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 -3.63 -8.23 -2.68 1.67 2.03 -1.25 -5.05 116.55 99.41 1r1f n ASP 25 Ca -0.19 1.36 -0.05 0.00 0.52 0.00 0.00 54.79 56.43 1r1f n ASP 25 Cb 0.55 -4.57 0.06 0.00 -0.72 0.00 0.00 41.12 36.44 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 1.62 0.55 -0.06 -0.67 1.74 -1.26 -4.86 116.66 113.72 1r1f n ARG 26 Ca 0.00 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.94 1r1f n ARG 26 Cb 0.00 -0.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 1r1f n ARG 26 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1r1f n SER 27 N -0.28 0.00 0.00 0.55 2.88 -1.26 -4.85 113.62 110.65 1r1f n SER 27 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1r1f n SER 27 Cb 0.73 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 0.00 0.00 0.00 -3.46 2.03 -1.22 -4.32 116.55 109.58 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 -0.25 -0.75 3.51 0.27 0.00 -1.24 -3.91 105.19 102.82 1r1f n GLY 29 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.78 0.23 0.99 2.96 -1.26 -4.73 118.68 116.09 1r1f s LEU 30 Ca 0.00 1.09 -0.30 0.00 -0.22 0.00 0.00 54.13 54.69 1r1f s LEU 30 Cb 0.00 1.91 -0.10 0.00 0.50 0.00 0.00 46.19 48.50 1r1f s LEU 30 CO 0.00 -0.15 1.44 0.00 -1.32 0.00 0.00 176.35 176.32 1r1f s LYS 32 N -0.18 1.91 0.00 0.00 3.01 -0.99 -1.82 119.74 121.67 1r1f s LYS 32 Ca 0.60 -1.02 0.00 0.00 -1.01 0.00 0.00 55.97 54.54 1r1f s LYS 32 Cb -0.41 -1.98 0.00 0.00 -1.01 0.00 0.00 37.83 34.43 1r1f s LYS 32 CO 0.41 0.53 0.00 -2.13 0.51 0.00 0.00 175.35 174.67 1r1f n ARG 33 N 2.08 3.58 -3.70 1.68 0.63 -0.62 -1.53 116.66 118.77 1r1f n ARG 33 Ca -0.16 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.62 1r1f n ARG 33 Cb 0.52 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.35 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 -0.29 0.00 6.15 0.01 -1.26 -4.17 114.94 114.31 1r1f s ASN 34 Ca 0.00 0.21 0.00 0.00 -0.71 0.00 0.00 52.86 52.36 1r1f s ASN 34 Cb 0.00 0.36 0.00 0.00 0.41 0.00 0.00 41.25 42.02 1r1f s ASN 34 CO 0.00 -0.49 0.00 0.61 -1.51 0.00 0.00 177.10 175.71 1r1f n GLY 35 N 1.15 1.20 2.47 0.66 0.00 -1.26 -4.10 105.19 105.31 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 2.06 -0.35 0.00 1.61 2.03 -1.26 -5.09 116.55 115.55 1r1f n ASP 36 Ca 0.00 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1r1f n ASP 36 Cb 0.00 0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63