#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 4.12 3.52 0.00 0.00 3.00 -1.19 -4.49 118.95 123.91 1d1h s ARG 3 Ca 1.08 0.21 0.00 0.00 0.00 0.00 0.00 55.73 57.02 1d1h s ARG 3 Cb -1.37 -4.00 0.00 0.00 0.00 0.00 0.00 34.95 29.58 1d1h s ARG 3 CO 0.72 -1.58 0.00 0.98 0.00 0.00 0.00 175.30 175.42 1d1h n TYR 4 N 8.12 -0.66 -2.16 -0.53 9.36 -1.26 -2.91 117.16 127.12 1d1h n TYR 4 Ca 0.08 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.88 1d1h n TYR 4 Cb 0.49 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.17 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 4.34 0.00 2.98 2.96 -1.26 -2.28 118.68 125.42 1d1h s LEU 5 Ca 0.00 2.25 0.00 0.00 -0.22 0.00 0.00 54.13 56.16 1d1h s LEU 5 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1d1h s LEU 5 CO 0.00 -0.72 0.00 0.33 -1.32 0.00 0.00 176.35 174.64 1d1h n PHE 6 N 4.89 0.00 -3.64 5.38 -0.00 -0.98 -4.95 117.46 118.16 1d1h n PHE 6 Ca 0.13 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.22 1d1h n PHE 6 Cb 0.43 -0.40 -0.09 0.00 -0.00 0.00 0.00 39.48 39.42 1d1h n PHE 6 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1d1h s GLY 7 N -2.80 2.02 0.11 7.13 0.00 -0.97 -4.77 107.32 108.04 1d1h s GLY 7 Ca 0.00 -0.79 -0.36 0.00 0.00 0.00 0.00 44.72 43.57 1d1h s GLY 7 CO 0.00 0.39 1.34 0.61 0.00 0.00 0.00 173.10 175.44 1d1h n GLY 8 N 4.05 0.49 3.01 0.20 0.00 -1.26 -2.20 105.19 109.49 1d1h n GLY 8 Ca -0.14 0.68 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 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 6.86 0.00 0.00 0.00 1.57 -1.88 -3.41 116.57 119.71 1d1h h LYS 10 Ca -0.37 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.23 1d1h h LYS 10 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 1d1h h LYS 10 CO 0.40 0.19 -0.04 -2.37 -0.57 0.00 0.00 179.45 177.06 1d1h n THR 11 N -3.13 0.00 0.15 -0.16 5.66 -1.26 -4.42 114.28 111.11 1d1h n THR 11 Ca 0.03 -1.28 0.01 0.00 -3.05 0.00 0.00 64.05 59.76 1d1h n THR 11 Cb 0.61 0.86 0.19 0.00 -1.55 0.00 0.00 70.33 70.44 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 1.81 1.26 -0.04 1.09 2.02 -1.90 -2.70 112.91 114.45 1d1h h THR 12 Ca -0.23 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 64.88 1d1h h THR 12 Cb 0.96 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1d1h h THR 12 CO 0.31 0.56 0.00 -0.24 0.37 0.00 0.00 175.52 176.52 1d1h n SER 13 N -3.64 0.31 -1.40 4.18 2.88 -1.26 -3.19 113.62 111.50 1d1h n SER 13 Ca -0.01 -1.56 0.10 0.00 -1.33 0.00 0.00 58.87 56.08 1d1h n SER 13 Cb 0.62 -0.02 0.33 0.00 -0.75 0.00 0.00 64.21 64.39 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 -0.54 4.30 -3.42 -3.46 8.00 -1.02 -4.97 116.55 115.44 1d1h n ASP 14 Ca 0.12 -2.26 -0.20 0.00 0.71 0.00 0.00 54.79 53.17 1d1h n ASP 14 Cb 0.10 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 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 0.06 0.00 4.01 -1.26 -4.36 118.16 116.62 1d1h n LYS 17 Ca 0.00 0.20 0.04 0.00 -0.51 0.00 0.00 58.31 58.04 1d1h n LYS 17 Cb 0.00 -0.67 0.23 0.00 -0.51 0.00 0.00 35.03 34.07 1d1h n LYS 17 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1d1h n HIS 18 N -2.16 0.28 -3.70 2.13 8.25 -1.26 -4.21 115.22 114.55 1d1h n HIS 18 Ca 0.00 0.15 -0.32 0.00 -0.26 0.00 0.00 57.72 57.28 1d1h n HIS 18 Cb 0.00 -0.73 -0.05 0.00 1.12 0.00 0.00 29.99 30.33 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 -3.57 4.31 -0.05 2.41 1.43 -1.26 0.11 118.68 122.04 1d1h s LEU 19 Ca -0.01 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.65 1d1h s LEU 19 Cb 0.02 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 43.16 1d1h s LEU 19 CO 0.08 0.12 0.03 -0.83 0.23 0.00 0.00 176.35 175.97 1d1h s GLY 20 N -2.21 0.34 0.15 -3.19 0.00 0.16 -4.47 107.32 98.11 1d1h s GLY 20 Ca 0.37 0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.82 1d1h s GLY 20 CO 0.22 1.21 1.19 0.00 0.00 0.00 0.00 173.10 175.72 1d1h s LYS 22 N 0.08 3.73 -0.67 0.00 1.02 -1.26 -4.22 119.74 118.41 1d1h s LYS 22 Ca 0.54 0.52 -0.09 0.00 0.02 0.00 0.00 55.97 56.96 1d1h s LYS 22 Cb -0.32 -2.31 -0.21 0.00 -0.52 0.00 0.00 37.83 34.47 1d1h s LYS 22 CO 0.35 -0.18 1.51 1.19 -0.92 0.00 0.00 175.35 177.30 1d1h n PHE 23 N -1.75 0.07 -2.98 3.18 3.72 -1.26 -0.55 117.46 117.88 1d1h n PHE 23 Ca 0.03 0.05 -0.18 0.00 -0.05 0.00 0.00 57.45 57.29 1d1h n PHE 23 Cb 0.54 -0.56 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 1d1h n PHE 23 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1d1h n ARG 24 N 4.06 -1.45 0.00 -1.08 3.00 -1.26 -4.80 116.66 115.13 1d1h n ARG 24 Ca 0.45 0.06 0.00 0.00 -0.01 0.00 0.00 57.85 58.35 1d1h n ARG 24 Cb 0.08 -3.31 0.00 0.00 0.00 0.00 0.00 32.46 29.23 1d1h n ARG 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1d1h n ASP 25 N -1.35 0.00 0.02 0.55 9.92 0.28 -5.01 116.55 120.97 1d1h n ASP 25 Ca 0.05 0.58 0.00 0.00 -0.53 0.00 0.00 54.79 54.89 1d1h n ASP 25 Cb 0.34 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.71 1d1h n ASP 25 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1d1h n LYS 26 N -0.81 0.00 -2.58 -1.24 4.81 -1.26 -5.08 118.16 111.99 1d1h n LYS 26 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1d1h n LYS 26 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1d1h n LYS 26 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1d1h n TYR 27 N -2.48 0.22 -4.18 5.64 4.11 -1.26 -1.54 117.16 117.67 1d1h n TYR 27 Ca 0.00 -0.56 -0.35 0.00 -0.00 0.00 0.00 57.90 57.00 1d1h n TYR 27 Cb 0.00 -0.08 -0.10 0.00 -0.00 0.00 0.00 39.34 39.17 1d1h n TYR 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1d1h s ALA 29 N -0.13 2.05 0.60 0.00 0.00 -0.97 -2.32 121.76 120.99 1d1h s ALA 29 Ca 0.06 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 1d1h s ALA 29 Cb -0.12 -0.47 -0.12 0.00 0.00 0.00 0.00 23.12 22.40 1d1h s ALA 29 CO 0.02 0.49 0.03 0.91 0.00 0.00 0.00 175.76 177.21 1d1h n TRP 30 N 2.15 -2.39 0.00 0.00 5.03 -1.26 0.41 117.44 121.37 1d1h n TRP 30 Ca -0.16 0.39 0.00 0.00 3.03 0.00 0.00 57.50 60.76 1d1h n TRP 30 Cb 0.52 -1.75 0.00 0.00 -1.03 0.00 0.00 31.31 29.05 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 1.82 0.00 -4.71 -0.99 -0.08 0.29 -4.50 116.55 108.38 1d1h n ASP 31 Ca 0.08 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.93 1d1h n ASP 31 Cb 0.48 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.93 1d1h n ASP 31 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1d1h n PHE 32 N 0.08 2.48 -4.47 -0.67 7.35 -1.19 -3.27 117.46 117.78 1d1h n PHE 32 Ca 0.00 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 1d1h n PHE 32 Cb 0.00 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.35 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 0.97 0.00 0.01 -2.13 -2.24 -1.26 -4.95 114.28 104.68 1d1h n THR 33 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1d1h n THR 33 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1d1h n THR 33 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1d1h n PHE 34 N -0.21 -1.56 -0.88 4.78 7.35 -1.26 -4.69 117.46 120.98 1d1h n PHE 34 Ca 0.00 0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1d1h n PHE 34 Cb 0.00 0.45 0.00 0.00 0.35 0.00 0.00 39.48 40.28 1d1h n PHE 34 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43