#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 3.18 0.00 0.00 1.81 -1.21 -4.48 118.95 118.26 1d1h s ARG 3 Ca 0.00 -1.17 0.00 0.00 -1.72 0.00 0.00 55.73 52.84 1d1h s ARG 3 Cb 0.00 -4.36 0.00 0.00 -0.45 0.00 0.00 34.95 30.14 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 7.03 -0.92 -1.79 -0.53 9.36 -1.26 -3.36 117.16 125.70 1d1h n TYR 4 Ca -0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 1d1h n TYR 4 Cb 0.45 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.13 1d1h n TYR 4 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1d1h s LEU 5 N 0.00 4.39 -0.05 2.98 1.98 -1.26 -1.52 118.68 125.20 1d1h s LEU 5 Ca 0.00 2.60 0.00 0.00 -2.89 0.00 0.00 54.13 53.84 1d1h s LEU 5 Cb 0.00 -3.55 0.00 0.00 0.66 0.00 0.00 46.19 43.30 1d1h s LEU 5 CO 0.00 -0.99 0.00 0.49 -1.89 0.00 0.00 176.35 173.96 1d1h n PHE 6 N 6.46 -0.02 -3.49 5.38 3.01 -0.93 -4.94 117.46 122.93 1d1h n PHE 6 Ca 0.18 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.27 1d1h n PHE 6 Cb 0.40 -0.90 -0.08 0.00 -0.01 0.00 0.00 39.48 38.89 1d1h n PHE 6 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1d1h s GLY 7 N -2.98 2.11 -0.21 1.37 0.00 -0.57 -4.72 107.32 102.31 1d1h s GLY 7 Ca 0.00 -0.56 -0.34 0.00 0.00 0.00 0.00 44.72 43.82 1d1h s GLY 7 CO 0.00 0.60 2.04 0.61 0.00 0.00 0.00 173.10 176.35 1d1h n GLY 8 N 3.79 1.03 3.24 0.20 0.00 -1.26 -1.95 105.19 110.25 1d1h n GLY 8 Ca -0.11 0.88 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 1d1h n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1h n LYS 10 N 1.64 0.65 -3.95 0.00 0.00 -1.26 -4.44 118.16 110.79 1d1h n LYS 10 Ca -0.18 0.15 -0.16 0.00 0.00 0.00 0.00 58.31 58.12 1d1h n LYS 10 Cb 0.54 -1.70 -0.05 0.00 0.00 0.00 0.00 35.03 33.81 1d1h n LYS 10 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1d1h n THR 11 N -2.85 0.00 0.11 3.15 5.66 -1.26 -4.37 114.28 114.72 1d1h n THR 11 Ca -0.18 -2.00 -0.02 0.00 -3.05 0.00 0.00 64.05 58.80 1d1h n THR 11 Cb 0.98 1.08 0.19 0.00 -1.55 0.00 0.00 70.33 71.03 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 1.97 1.37 -0.01 1.09 2.02 -1.95 -2.60 112.91 114.80 1d1h h THR 12 Ca -0.23 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1d1h h THR 12 Cb 1.10 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1d1h h THR 12 CO 0.33 0.53 0.00 -0.24 0.37 0.00 0.00 175.52 176.51 1d1h n SER 13 N -3.92 0.26 -0.89 4.18 2.88 -1.26 -3.38 113.62 111.50 1d1h n SER 13 Ca -0.02 -1.16 0.06 0.00 -1.33 0.00 0.00 58.87 56.42 1d1h n SER 13 Cb 0.55 -0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.20 1d1h n SER 13 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1d1h n ASP 14 N -0.76 2.56 -4.52 -3.46 8.00 -0.98 -4.90 116.55 112.48 1d1h n ASP 14 Ca 0.21 -2.12 -0.25 0.00 0.71 0.00 0.00 54.79 53.35 1d1h n ASP 14 Cb 0.14 -0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 1d1h n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d1h n LYS 17 N 0.00 0.00 0.00 0.00 4.76 -1.26 -4.43 118.16 117.23 1d1h n LYS 17 Ca 0.00 0.16 0.03 0.00 -2.87 0.00 0.00 58.31 55.63 1d1h n LYS 17 Cb 0.00 -0.59 0.11 0.00 -1.84 0.00 0.00 35.03 32.71 1d1h n LYS 17 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1d1h n HIS 18 N -2.00 0.02 -3.59 2.13 8.25 -1.26 -4.70 115.22 114.06 1d1h n HIS 18 Ca 0.00 0.01 -0.22 0.00 -0.26 0.00 0.00 57.72 57.25 1d1h n HIS 18 Cb 0.00 -0.51 -0.01 0.00 1.12 0.00 0.00 29.99 30.58 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 -3.04 4.11 -0.20 2.41 1.43 -1.26 0.26 118.68 122.38 1d1h s LEU 19 Ca 0.02 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 1d1h s LEU 19 Cb 0.03 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 43.24 1d1h s LEU 19 CO 0.09 -0.24 0.47 -0.83 0.23 0.00 0.00 176.35 176.07 1d1h s GLY 20 N -4.04 -0.41 0.13 -3.19 0.00 0.22 -4.59 107.32 95.44 1d1h s GLY 20 Ca 0.38 1.72 -0.31 0.00 0.00 0.00 0.00 44.72 46.52 1d1h s GLY 20 CO 0.33 2.07 1.28 0.00 0.00 0.00 0.00 173.10 176.78 1d1h s LYS 22 N 0.64 3.10 -0.77 0.00 2.20 -1.26 -4.24 119.74 119.41 1d1h s LYS 22 Ca 0.59 -0.85 -0.19 0.00 -0.36 0.00 0.00 55.97 55.17 1d1h s LYS 22 Cb -0.34 -4.02 0.03 0.00 -1.51 0.00 0.00 37.83 31.98 1d1h s LYS 22 CO 0.32 -0.99 0.45 1.19 -0.36 0.00 0.00 175.35 175.96 1d1h n PHE 23 N 5.75 -1.02 -3.45 4.03 3.01 -1.26 0.14 117.46 124.66 1d1h n PHE 23 Ca -0.07 0.15 -0.26 0.00 1.01 0.00 0.00 57.45 58.27 1d1h n PHE 23 Cb 0.46 -1.86 -0.05 0.00 -0.01 0.00 0.00 39.48 38.03 1d1h n PHE 23 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1d1h n ARG 24 N -3.35 -1.11 0.03 -1.08 0.63 -1.26 -4.76 116.66 105.76 1d1h n ARG 24 Ca -0.11 0.09 -0.10 0.00 -0.92 0.00 0.00 57.85 56.80 1d1h n ARG 24 Cb 0.40 -3.52 -0.04 0.00 0.45 0.00 0.00 32.46 29.75 1d1h n ARG 24 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 1d1h h ASP 25 N -0.53 -0.44 0.00 6.15 2.03 0.98 -3.47 116.42 121.14 1d1h h ASP 25 Ca -0.37 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 1d1h h ASP 25 Cb 0.99 0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1d1h h ASP 25 CO 0.55 -0.20 0.00 0.29 -1.03 0.00 0.00 179.24 178.85 1d1h n LYS 26 N -5.28 0.00 -3.14 4.15 5.02 -1.26 -5.10 118.16 112.55 1d1h n LYS 26 Ca -0.04 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.11 1d1h n LYS 26 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.18 1d1h n LYS 26 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1d1h n TYR 27 N 0.00 0.50 -4.50 2.13 0.18 -1.26 -1.94 117.16 112.26 1d1h n TYR 27 Ca 0.00 -1.07 -0.34 0.00 1.88 0.00 0.00 57.90 58.38 1d1h n TYR 27 Cb 0.00 -0.14 -0.12 0.00 -0.38 0.00 0.00 39.34 38.70 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 0.18 2.26 0.67 0.00 0.00 -0.92 -2.19 121.76 121.75 1d1h s ALA 29 Ca -0.03 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 1d1h s ALA 29 Cb -0.14 -0.48 -0.11 0.00 0.00 0.00 0.00 23.12 22.39 1d1h s ALA 29 CO 0.03 0.53 -0.50 0.91 0.00 0.00 0.00 175.76 176.74 1d1h n TRP 30 N 1.78 -3.55 -0.45 0.00 5.03 -1.26 0.70 117.44 119.70 1d1h n TRP 30 Ca -0.17 0.05 -0.11 0.00 3.03 0.00 0.00 57.50 60.30 1d1h n TRP 30 Cb 0.52 -1.10 -0.03 0.00 -1.03 0.00 0.00 31.31 29.66 1d1h n TRP 30 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1d1h n ASP 31 N 2.45 2.78 -1.30 -0.99 2.03 0.71 -4.13 116.55 118.10 1d1h n ASP 31 Ca 0.00 -2.07 -0.11 0.00 0.52 0.00 0.00 54.79 53.12 1d1h n ASP 31 Cb 0.40 -0.75 -0.04 0.00 -0.72 0.00 0.00 41.12 40.01 1d1h n ASP 31 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1d1h n PHE 32 N 3.76 0.15 -1.60 -0.67 7.35 -1.26 -4.87 117.46 120.33 1d1h n PHE 32 Ca 0.24 0.10 -0.14 0.00 -0.76 0.00 0.00 57.45 56.90 1d1h n PHE 32 Cb 0.20 -0.65 0.09 0.00 0.35 0.00 0.00 39.48 39.47 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 2.12 0.00 0.12 -2.13 -2.24 -1.26 -5.05 114.28 105.85 1d1h n THR 33 Ca 0.19 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1d1h n THR 33 Cb 0.01 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 1d1h n THR 33 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d1h n PHE 34 N -2.75 -3.10 -1.21 4.78 3.01 -1.26 -5.27 117.46 111.66 1d1h n PHE 34 Ca 0.08 0.74 0.00 0.00 1.01 0.00 0.00 57.45 59.28 1d1h n PHE 34 Cb 0.28 1.96 0.00 0.00 -0.01 0.00 0.00 39.48 41.71 1d1h n PHE 34 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64