#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1h s ARG 3 N 0.00 3.46 0.00 0.00 1.81 -1.14 -4.43 118.95 118.64 1d1h s ARG 3 Ca 0.00 0.14 0.00 0.00 -1.72 0.00 0.00 55.73 54.15 1d1h s ARG 3 Cb 0.00 -4.04 0.00 0.00 -0.45 0.00 0.00 34.95 30.46 1d1h s ARG 3 CO 0.00 -1.72 0.00 0.98 -0.68 0.00 0.00 175.30 173.88 1d1h n TYR 4 N 8.47 -0.88 -1.69 -0.53 4.19 -1.26 -3.08 117.16 122.37 1d1h n TYR 4 Ca 0.07 0.00 -0.44 0.00 3.31 0.00 0.00 57.90 60.84 1d1h n TYR 4 Cb 0.49 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 40.28 1d1h n TYR 4 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 1d1h n LEU 5 N 0.00 3.44 -1.06 2.98 7.94 -1.26 -1.57 117.00 127.47 1d1h n LEU 5 Ca 0.00 1.08 -0.12 0.00 -1.11 0.00 0.00 56.01 55.86 1d1h n LEU 5 Cb 0.00 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.43 1d1h n LEU 5 CO 0.00 -0.12 -0.13 0.49 -1.11 0.00 0.00 177.39 176.52 1d1h n PHE 6 N 3.52 -0.20 -3.46 1.96 3.72 -0.92 -4.95 117.46 117.13 1d1h n PHE 6 Ca 0.16 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.13 1d1h n PHE 6 Cb 0.31 -2.35 -0.09 0.00 -0.94 0.00 0.00 39.48 36.41 1d1h n PHE 6 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1d1h s GLY 7 N -2.73 2.01 0.14 1.37 0.00 -0.61 -4.76 107.32 102.74 1d1h s GLY 7 Ca 0.00 -1.84 -0.20 0.00 0.00 0.00 0.00 44.72 42.67 1d1h s GLY 7 CO 0.00 0.95 0.38 0.61 0.00 0.00 0.00 173.10 175.04 1d1h n GLY 8 N 5.15 -1.27 3.27 0.20 0.00 -1.26 -2.94 105.19 108.33 1d1h n GLY 8 Ca -0.11 0.25 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1d1h n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1h h LYS 10 N 5.66 0.00 0.00 0.00 1.79 -1.88 -3.43 116.57 118.70 1d1h h LYS 10 Ca -0.27 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.10 1d1h h LYS 10 Cb 1.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 1d1h h LYS 10 CO 0.27 0.15 0.04 -2.37 -1.08 0.00 0.00 179.45 176.46 1d1h n THR 11 N -3.02 0.00 0.14 -0.16 5.66 -1.26 -5.02 114.28 110.62 1d1h n THR 11 Ca 0.01 -0.88 -0.00 0.00 -3.05 0.00 0.00 64.05 60.13 1d1h n THR 11 Cb 0.61 0.66 0.18 0.00 -1.55 0.00 0.00 70.33 70.24 1d1h n THR 11 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1d1h h THR 12 N 1.64 1.33 0.00 1.09 2.02 -1.93 -2.66 112.91 114.40 1d1h h THR 12 Ca -0.19 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1d1h h THR 12 Cb 0.77 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1d1h h THR 12 CO 0.25 0.58 0.00 -1.54 0.37 0.00 0.00 175.52 175.18 1d1h n SER 13 N -3.70 0.00 -0.72 4.18 3.41 -1.26 -3.04 113.62 112.48 1d1h n SER 13 Ca -0.01 -0.39 0.07 0.00 -0.26 0.00 0.00 58.87 58.29 1d1h n SER 13 Cb 0.62 -0.19 0.22 0.00 -0.26 0.00 0.00 64.21 64.59 1d1h n SER 13 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1d1h n ASP 14 N -1.19 2.11 -4.56 4.04 9.92 -1.00 -4.91 116.55 120.96 1d1h n ASP 14 Ca 0.17 -1.94 -0.31 0.00 -0.53 0.00 0.00 54.79 52.17 1d1h n ASP 14 Cb 0.19 -0.24 -0.07 0.00 -0.64 0.00 0.00 41.12 40.36 1d1h n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d1h n LYS 17 N 0.00 0.00 0.00 0.00 5.02 -1.26 -4.40 118.16 117.52 1d1h n LYS 17 Ca 0.00 0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.51 1d1h n LYS 17 Cb 0.00 -0.68 0.11 0.00 -0.02 0.00 0.00 35.03 34.44 1d1h n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1d1h n HIS 18 N -2.22 0.00 -3.83 2.13 8.25 -1.26 -4.68 115.22 113.62 1d1h n HIS 18 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1d1h n HIS 18 Cb 0.00 -0.43 -0.05 0.00 1.12 0.00 0.00 29.99 30.63 1d1h n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d1h s LEU 19 N -2.86 4.35 -0.06 2.41 1.02 -1.26 0.26 118.68 122.54 1d1h s LEU 19 Ca 0.03 0.44 -0.00 0.00 0.02 0.00 0.00 54.13 54.61 1d1h s LEU 19 Cb 0.03 -2.80 0.03 0.00 0.02 0.00 0.00 46.19 43.46 1d1h s LEU 19 CO 0.08 0.21 -0.02 -0.83 0.02 0.00 0.00 176.35 175.81 1d1h s GLY 20 N -2.05 0.47 -0.09 -3.19 0.00 0.20 -4.56 107.32 98.11 1d1h s GLY 20 Ca 0.31 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.62 1d1h s GLY 20 CO 0.21 0.87 1.21 0.00 0.00 0.00 0.00 173.10 175.39 1d1h s LYS 22 N 2.53 3.10 0.28 0.00 1.02 -1.26 -4.17 119.74 121.24 1d1h s LYS 22 Ca 0.55 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.62 1d1h s LYS 22 Cb -0.24 -2.62 -0.13 0.00 -0.52 0.00 0.00 37.83 34.32 1d1h s LYS 22 CO 0.20 0.42 1.38 1.97 -0.92 0.00 0.00 175.35 178.39 1d1h n PHE 23 N 2.95 2.27 -0.11 3.18 1.16 -1.26 -0.61 117.46 125.04 1d1h n PHE 23 Ca -0.18 0.46 0.00 0.00 -1.87 0.00 0.00 57.45 55.87 1d1h n PHE 23 Cb 0.53 -2.45 0.00 0.00 -1.61 0.00 0.00 39.48 35.94 1d1h n PHE 23 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1d1h n ARG 24 N 1.46 0.00 -0.03 3.97 3.00 -1.26 -4.85 116.66 118.95 1d1h n ARG 24 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.77 1d1h n ARG 24 Cb 0.34 -1.44 -0.13 0.00 0.00 0.00 0.00 32.46 31.22 1d1h n ARG 24 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1d1h h ASP 25 N 0.00 0.17 0.00 6.15 3.58 -1.28 -3.48 116.42 121.56 1d1h h ASP 25 Ca 0.00 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.52 1d1h h ASP 25 Cb 0.00 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1d1h h ASP 25 CO 0.00 1.20 0.00 1.17 -2.88 0.00 0.00 179.24 178.73 1d1h n LYS 26 N -4.40 0.00 -2.33 0.28 0.00 -1.25 -4.95 118.16 105.51 1d1h n LYS 26 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.12 1d1h n LYS 26 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.65 1d1h n LYS 26 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1d1h n TYR 27 N 0.00 -0.14 -4.08 5.64 0.18 -1.26 -1.78 117.16 115.72 1d1h n TYR 27 Ca 0.00 -0.42 -0.34 0.00 1.88 0.00 0.00 57.90 59.01 1d1h n TYR 27 Cb 0.00 -0.06 -0.10 0.00 -0.38 0.00 0.00 39.34 38.80 1d1h n TYR 27 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1d1h s ALA 29 N 0.21 2.12 0.77 0.00 0.00 -0.98 -2.17 121.76 121.71 1d1h s ALA 29 Ca 0.03 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 1d1h s ALA 29 Cb -0.12 -0.50 -0.13 0.00 0.00 0.00 0.00 23.12 22.37 1d1h s ALA 29 CO 0.01 0.51 -0.58 0.91 0.00 0.00 0.00 175.76 176.60 1d1h n TRP 30 N 2.19 -4.09 -0.78 0.00 5.03 -1.26 0.58 117.44 119.11 1d1h n TRP 30 Ca -0.16 0.04 -0.13 0.00 3.03 0.00 0.00 57.50 60.28 1d1h n TRP 30 Cb 0.52 -1.25 -0.11 0.00 -1.03 0.00 0.00 31.31 29.44 1d1h n TRP 30 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1d1h n ASP 31 N 2.81 4.38 -2.38 -0.99 8.00 0.72 -4.22 116.55 124.87 1d1h n ASP 31 Ca -0.00 -2.26 -0.14 0.00 0.71 0.00 0.00 54.79 53.10 1d1h n ASP 31 Cb 0.46 -1.10 -0.11 0.00 -0.02 0.00 0.00 41.12 40.35 1d1h n ASP 31 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1d1h n PHE 32 N 2.87 0.07 0.00 1.24 7.35 -1.26 -4.70 117.46 123.02 1d1h n PHE 32 Ca 0.37 0.05 0.00 0.00 -0.76 0.00 0.00 57.45 57.10 1d1h n PHE 32 Cb 0.59 -0.49 0.00 0.00 0.35 0.00 0.00 39.48 39.93 1d1h n PHE 32 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1d1h n THR 33 N 3.15 0.00 -2.84 -2.13 -2.24 -1.26 -5.07 114.28 103.88 1d1h n THR 33 Ca 0.36 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.94 1d1h n THR 33 Cb 0.06 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 1d1h n THR 33 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1d1h n PHE 34 N -0.45 2.08 -0.52 4.78 1.16 -1.26 -5.25 117.46 118.00 1d1h n PHE 34 Ca 0.00 -3.45 0.00 0.00 -1.87 0.00 0.00 57.45 52.13 1d1h n PHE 34 Cb 0.00 -0.35 0.00 0.00 -1.61 0.00 0.00 39.48 37.52 1d1h n PHE 34 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34