#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 8.47 3.37 0.00 0.00 1.81 -1.16 -4.41 118.95 127.03 1d1h s ARG 3 Ca 1.08 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 54.35 1d1h s ARG 3 Cb -0.45 -4.70 0.00 0.00 -0.45 0.00 0.00 34.95 29.34 1d1h s ARG 3 CO 0.30 -2.12 0.00 0.98 -0.68 0.00 0.00 175.30 173.78 1d1h n TYR 4 N 8.86 -1.12 -1.63 -0.53 9.36 -1.26 -3.41 117.16 127.42 1d1h n TYR 4 Ca 0.16 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.94 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 -0.11 0.22 0.00 0.00 176.86 176.97 1d1h n LEU 5 N 0.00 3.71 0.00 2.98 7.94 -1.26 -1.25 117.00 129.12 1d1h n LEU 5 Ca 0.00 0.63 0.00 0.00 -1.11 0.00 0.00 56.01 55.53 1d1h n LEU 5 Cb 0.00 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.43 1d1h n LEU 5 CO 0.00 -0.18 0.00 0.33 -1.11 0.00 0.00 177.39 176.43 1d1h n PHE 6 N 9.12 0.00 -3.87 1.96 7.35 -0.75 -4.96 117.46 126.31 1d1h n PHE 6 Ca 0.25 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.58 1d1h n PHE 6 Cb 0.41 -0.63 -0.10 0.00 0.35 0.00 0.00 39.48 39.50 1d1h n PHE 6 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1d1h s GLY 7 N -2.68 1.90 -0.20 7.13 0.00 -0.38 -4.78 107.32 108.30 1d1h s GLY 7 Ca 0.00 -0.87 -0.35 0.00 0.00 0.00 0.00 44.72 43.50 1d1h s GLY 7 CO 0.00 0.25 1.95 0.61 0.00 0.00 0.00 173.10 175.91 1d1h n GLY 8 N 4.03 1.07 3.17 0.20 0.00 -1.26 -2.59 105.19 109.82 1d1h n GLY 8 Ca -0.16 0.89 -0.27 0.00 0.00 0.00 0.00 46.02 46.48 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 6.14 0.00 0.00 0.00 1.79 -1.88 -3.43 116.57 119.19 1d1h h LYS 10 Ca -0.33 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.12 1d1h h LYS 10 Cb 1.17 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.83 1d1h h LYS 10 CO 0.48 0.00 0.17 -2.37 -1.08 0.00 0.00 179.45 176.65 1d1h n THR 11 N -3.05 0.00 0.15 -0.16 5.66 -1.26 -5.02 114.28 110.60 1d1h n THR 11 Ca 0.04 -0.60 0.01 0.00 -3.05 0.00 0.00 64.05 60.45 1d1h n THR 11 Cb 0.52 0.60 0.22 0.00 -1.55 0.00 0.00 70.33 70.13 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 1.60 1.30 -0.14 1.09 2.02 -1.92 -2.63 112.91 114.23 1d1h h THR 12 Ca -0.21 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.06 1d1h h THR 12 Cb 0.76 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1d1h h THR 12 CO 0.26 0.53 0.00 -1.54 0.37 0.00 0.00 175.52 175.14 1d1h n SER 13 N -3.76 1.22 -0.55 4.18 3.41 -1.26 -3.30 113.62 113.56 1d1h n SER 13 Ca -0.01 -2.07 0.06 0.00 -0.26 0.00 0.00 58.87 56.59 1d1h n SER 13 Cb 0.57 -0.26 0.11 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.01 2.49 -4.67 4.04 9.92 -0.99 -4.88 116.55 122.46 1d1h n ASP 14 Ca 0.05 -1.76 -0.25 0.00 -0.53 0.00 0.00 54.79 52.30 1d1h n ASP 14 Cb 0.24 -0.13 -0.08 0.00 -0.64 0.00 0.00 41.12 40.51 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 0.05 0.00 5.02 -1.26 -4.42 118.16 117.56 1d1h n LYS 17 Ca 0.00 0.17 0.04 0.00 -2.02 0.00 0.00 58.31 56.50 1d1h n LYS 17 Cb 0.00 -0.63 0.22 0.00 -0.02 0.00 0.00 35.03 34.60 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 -2.13 0.25 -3.52 2.13 8.25 -1.26 -4.68 115.22 114.25 1d1h n HIS 18 Ca 0.00 0.13 -0.26 0.00 -0.26 0.00 0.00 57.72 57.32 1d1h n HIS 18 Cb 0.00 -0.70 -0.02 0.00 1.12 0.00 0.00 29.99 30.38 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 -3.51 4.12 -0.07 2.41 1.43 -1.26 -0.03 118.68 121.76 1d1h s LEU 19 Ca 0.00 0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 53.54 1d1h s LEU 19 Cb 0.03 -3.29 0.04 0.00 0.03 0.00 0.00 46.19 43.00 1d1h s LEU 19 CO 0.10 -0.16 0.17 -0.83 0.23 0.00 0.00 176.35 175.85 1d1h s GLY 20 N -3.47 -0.05 -0.12 -3.19 0.00 0.77 -4.63 107.32 96.63 1d1h s GLY 20 Ca 0.40 0.74 -0.30 0.00 0.00 0.00 0.00 44.72 45.57 1d1h s GLY 20 CO 0.31 1.06 1.15 0.00 0.00 0.00 0.00 173.10 175.63 1d1h s LYS 22 N 2.64 3.37 -0.82 0.00 -0.14 -1.25 -4.27 119.74 119.27 1d1h s LYS 22 Ca 0.52 -0.67 -0.21 0.00 -1.36 0.00 0.00 55.97 54.24 1d1h s LYS 22 Cb -0.21 -3.40 -0.19 0.00 -1.68 0.00 0.00 37.83 32.35 1d1h s LYS 22 CO 0.17 -0.34 1.86 1.97 -0.76 0.00 0.00 175.35 178.25 1d1h n PHE 23 N 4.92 0.68 0.00 3.18 -1.74 -1.26 -2.99 117.46 120.25 1d1h n PHE 23 Ca -0.15 -0.14 0.00 0.00 -0.56 0.00 0.00 57.45 56.60 1d1h n PHE 23 Cb 0.50 -2.11 0.00 0.00 1.52 0.00 0.00 39.48 39.39 1d1h n PHE 23 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1d1h n ARG 24 N 7.36 0.00 0.13 3.97 1.85 -1.26 -4.96 116.66 123.76 1d1h n ARG 24 Ca 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 57.16 1d1h n ARG 24 Cb 0.47 0.00 0.22 0.00 -1.05 0.00 0.00 32.46 32.10 1d1h n ARG 24 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1d1h h ASP 25 N 0.00 0.08 0.00 2.89 3.32 -1.99 -3.46 116.42 117.26 1d1h h ASP 25 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1d1h h ASP 25 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1d1h h ASP 25 CO 0.00 0.59 0.00 1.17 -1.72 0.00 0.00 179.24 179.28 1d1h n LYS 26 N -3.92 0.00 -0.39 3.56 3.00 -1.23 -5.01 118.16 114.17 1d1h n LYS 26 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1d1h n LYS 26 Cb 0.54 -0.61 0.00 0.00 0.00 0.00 0.00 35.03 34.97 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 -2.00 -2.47 -4.07 5.64 4.11 -1.26 -1.14 117.16 115.97 1d1h n TYR 27 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.56 1d1h n TYR 27 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.19 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 1.31 2.45 0.54 0.00 0.00 -0.93 -1.81 121.76 123.33 1d1h s ALA 29 Ca 0.04 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.59 1d1h s ALA 29 Cb -0.14 -0.63 -0.13 0.00 0.00 0.00 0.00 23.12 22.22 1d1h s ALA 29 CO -0.06 0.56 -0.01 0.91 0.00 0.00 0.00 175.76 177.16 1d1h n TRP 30 N 1.63 -2.49 0.00 0.00 5.03 -1.26 -0.16 117.44 120.18 1d1h n TRP 30 Ca -0.17 0.43 0.00 0.00 3.03 0.00 0.00 57.50 60.80 1d1h n TRP 30 Cb 0.52 -1.74 0.00 0.00 -1.03 0.00 0.00 31.31 29.06 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 2.08 0.00 0.00 -0.99 2.03 0.95 -4.54 116.55 116.08 1d1h n ASP 31 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1d1h n ASP 31 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 0.00 0.00 -0.03 -0.67 7.35 -1.26 -4.58 117.46 118.28 1d1h n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1d1h n PHE 32 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1d1h n PHE 32 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1d1h n THR 33 N 0.00 0.00 -3.14 -2.13 -1.04 -1.26 -4.75 114.28 101.96 1d1h n THR 33 Ca 0.00 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.56 1d1h n THR 33 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1d1h n THR 33 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1d1h s PHE 34 N -0.99 3.29 0.00 -1.42 0.08 -1.26 -5.25 117.98 112.44 1d1h s PHE 34 Ca 0.00 -1.43 0.00 0.00 0.12 0.00 0.00 56.93 55.62 1d1h s PHE 34 Cb 0.00 -4.01 0.00 0.00 -0.57 0.00 0.00 43.02 38.44 1d1h s PHE 34 CO 0.00 -1.24 0.00 0.45 -0.10 0.00 0.00 175.22 174.33