#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 1.02 0.17 -1.42 7.35 -1.23 -0.35 117.46 123.01 1r1f n PHE 2 Ca 0.00 0.47 -0.10 0.00 -0.76 0.00 0.00 57.45 57.07 1r1f n PHE 2 Cb 0.00 -2.40 -0.05 0.00 0.35 0.00 0.00 39.48 37.38 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 -1.30 0.55 3.80 0.00 0.00 -1.26 -5.04 105.19 101.94 1r1f n GLY 4 Ca -0.07 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 0.95 -0.15 1.61 2.02 -1.26 -5.05 118.70 116.82 1r1f s GLU 5 Ca 0.00 0.16 -0.03 0.00 0.02 0.00 0.00 54.97 55.13 1r1f s GLU 5 Cb 0.00 -1.83 0.05 0.00 0.10 0.00 0.00 34.13 32.45 1r1f s GLU 5 CO 0.00 -2.30 0.03 0.95 0.02 0.00 0.00 175.26 173.96 1r1f s THR 6 N -3.35 0.42 -1.55 3.63 -4.23 -1.26 -3.96 115.64 105.34 1r1f s THR 6 Ca 0.65 -0.31 -0.11 0.00 -1.18 0.00 0.00 61.69 60.75 1r1f s THR 6 Cb -0.13 -0.83 -0.07 0.00 1.34 0.00 0.00 72.50 72.81 1r1f s THR 6 CO 0.53 -0.07 2.79 0.00 -0.54 0.00 0.00 174.62 177.33 1r1f n ARG 8 N 4.06 0.00 -0.34 0.00 1.85 -1.26 -2.84 116.66 118.12 1r1f n ARG 8 Ca 0.72 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 57.54 1r1f n ARG 8 Cb 0.25 0.00 0.09 0.00 -1.05 0.00 0.00 32.46 31.75 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 1.35 -2.71 8.89 0.24 -1.24 -3.42 118.33 121.43 1r1f n VAL 9 Ca 0.00 -0.54 -0.06 0.00 -2.04 0.00 0.00 64.34 61.70 1r1f n VAL 9 Cb 0.00 -0.66 0.06 0.00 -1.47 0.00 0.00 33.84 31.77 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 0.07 0.00 0.00 1.34 -5.35 -1.26 -5.08 119.36 109.09 1r1f n ILE 10 Ca 0.15 -1.06 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 1r1f n ILE 10 Cb 0.74 1.26 0.00 0.00 -1.74 0.00 0.00 39.64 39.90 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 1.65 1.25 -2.74 6.28 -0.02 -1.23 -4.66 135.00 135.53 1r1f n PRO 11 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.52 1r1f n PRO 11 Cb 0.66 0.00 0.01 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 -0.53 -8.13 -1.49 -1.45 0.31 -1.26 -4.82 118.33 100.95 1r1f n VAL 12 Ca 0.00 -0.29 -0.45 0.00 -0.01 0.00 0.00 64.34 63.59 1r1f n VAL 12 Cb 0.00 -6.15 -0.07 0.00 -0.91 0.00 0.00 33.84 26.71 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 7.39 1.39 -0.20 0.00 2.02 -1.97 -1.61 112.91 119.92 1r1f h THR 14 Ca -0.24 -2.77 -0.11 0.00 0.77 0.00 0.00 66.41 64.06 1r1f h THR 14 Cb 1.30 2.85 -0.00 0.00 -1.74 0.00 0.00 68.15 70.56 1r1f h THR 14 CO 1.10 0.82 -0.30 0.22 0.37 0.00 0.00 175.52 177.74 1r1f h TYR 15 N 0.15 0.69 -0.00 3.16 3.20 -2.02 -2.87 116.97 119.28 1r1f h TYR 15 Ca -0.17 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1r1f h TYR 15 Cb 1.96 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 40.09 1r1f h TYR 15 CO 0.09 0.95 -0.01 0.43 -1.64 0.00 0.00 178.16 177.98 1r1f n SER 16 N -4.34 0.01 0.28 -2.11 7.64 -1.25 -3.59 113.62 110.27 1r1f n SER 16 Ca -0.05 0.20 0.14 0.00 1.01 0.00 0.00 58.87 60.17 1r1f n SER 16 Cb 0.47 -0.39 0.83 0.00 -1.01 0.00 0.00 64.21 64.11 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 3.19 1.39 -0.80 -0.43 0.00 -1.05 -2.68 119.26 118.88 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 0.41 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1r1f h ALA 17 CO 0.00 0.07 0.41 0.00 0.00 0.00 0.00 179.25 179.74 1r1f h ALA 18 N 1.94 1.16 0.00 0.00 0.00 -1.72 0.24 119.26 120.89 1r1f h ALA 18 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1r1f h ALA 18 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1r1f h ALA 18 CO 0.01 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.49 1r1f n LEU 19 N -4.85 0.00 -0.20 0.00 4.32 -1.03 -4.87 117.00 110.37 1r1f n LEU 19 Ca 0.15 0.46 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1r1f n LEU 19 Cb 0.36 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 1r1f n LEU 19 CO 0.23 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 1r1f n GLY 20 N 1.24 0.61 3.62 -0.72 0.00 0.84 -4.61 105.19 106.17 1r1f n GLY 20 Ca 0.08 -0.80 -0.48 0.00 0.00 0.00 0.00 46.02 44.82 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 5.62 5.16 0.00 0.00 -4.23 0.60 -4.70 115.64 118.09 1r1f s THR 22 Ca 0.98 0.98 0.00 0.00 -1.18 0.00 0.00 61.69 62.46 1r1f s THR 22 Cb -0.65 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.36 1r1f s THR 22 CO 0.48 0.29 0.00 0.00 -0.54 0.00 0.00 174.62 174.84 1r1f n ASP 24 N 0.00 -1.27 -1.94 0.00 2.03 -1.26 -4.84 116.55 109.27 1r1f n ASP 24 Ca 0.00 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1r1f n ASP 24 Cb 0.00 1.36 0.00 0.00 -0.72 0.00 0.00 41.12 41.76 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 -2.99 -9.27 -2.71 1.67 2.03 -1.26 -5.01 116.55 99.01 1r1f n ASP 25 Ca 0.00 1.36 -0.04 0.00 0.52 0.00 0.00 54.79 56.63 1r1f n ASP 25 Cb 0.00 -5.06 0.10 0.00 -0.72 0.00 0.00 41.12 35.44 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 1.05 1.37 -0.99 -0.67 1.74 -1.26 -4.83 116.66 113.07 1r1f n ARG 26 Ca 0.00 -2.16 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 1r1f n ARG 26 Cb 0.00 -0.38 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 1r1f n ARG 26 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1r1f n SER 27 N -0.89 -0.90 0.00 0.55 7.64 -1.26 -4.85 113.62 113.91 1r1f n SER 27 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1r1f n SER 27 Cb 0.85 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.01 0.00 0.00 6.43 -0.08 -1.22 -3.69 116.55 117.98 1r1f n ASP 28 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1r1f n ASP 28 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1r1f n ASP 28 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r1f n GLY 29 N -0.33 1.28 3.61 0.27 0.00 -1.13 -4.33 105.19 104.56 1r1f n GLY 29 Ca 0.00 0.22 -0.02 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 -0.63 0.37 0.99 2.96 -1.26 -4.66 118.68 116.45 1r1f s LEU 30 Ca 0.00 0.97 -0.27 0.00 -0.22 0.00 0.00 54.13 54.62 1r1f s LEU 30 Cb 0.00 1.87 -0.09 0.00 0.50 0.00 0.00 46.19 48.47 1r1f s LEU 30 CO 0.00 -0.15 1.21 0.00 -1.32 0.00 0.00 176.35 176.09 1r1f s LYS 32 N -2.07 1.77 0.00 0.00 2.47 -0.15 -2.32 119.74 119.45 1r1f s LYS 32 Ca 0.54 -0.63 0.00 0.00 -1.56 0.00 0.00 55.97 54.32 1r1f s LYS 32 Cb -0.34 -1.56 0.00 0.00 -1.46 0.00 0.00 37.83 34.47 1r1f s LYS 32 CO 0.44 0.27 0.00 0.54 0.16 0.00 0.00 175.35 176.75 1r1f n ARG 33 N 3.07 3.32 -3.75 4.03 1.74 0.53 -0.29 116.66 125.30 1r1f n ARG 33 Ca -0.18 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.80 1r1f n ARG 33 Cb 0.53 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.91 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 -1.12 -0.06 0.00 0.55 0.01 -1.26 -4.17 114.94 108.88 1r1f s ASN 34 Ca 0.00 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1r1f s ASN 34 Cb 0.00 0.39 0.00 0.00 0.41 0.00 0.00 41.25 42.05 1r1f s ASN 34 CO 0.00 -0.75 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 1r1f n GLY 35 N 0.00 1.68 2.56 0.66 0.00 -1.26 -3.98 105.19 104.86 1r1f n GLY 35 Ca -0.16 -0.18 -0.11 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 2.36 -0.86 0.00 1.61 5.75 -1.26 -5.11 116.55 119.04 1r1f n ASP 36 Ca 0.00 -3.13 0.00 0.00 -0.01 0.00 0.00 54.79 51.65 1r1f n ASP 36 Cb 0.00 0.71 0.00 0.00 -1.03 0.00 0.00 41.12 40.80 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44