#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1la4 s ARG 3 N -2.43 1.49 0.00 0.00 3.52 -1.23 -4.81 118.95 115.49 1la4 s ARG 3 Ca 0.01 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 1la4 s ARG 3 Cb 0.00 -1.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.99 1la4 s ARG 3 CO 0.01 0.34 0.00 0.66 -0.81 0.00 0.00 175.30 175.50 1la4 n TYR 4 N 2.78 -0.24 -0.98 5.12 4.01 -1.26 -2.93 117.16 123.66 1la4 n TYR 4 Ca -0.16 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.23 1la4 n TYR 4 Cb 0.54 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.63 1la4 n TYR 4 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1la4 n LEU 5 N 0.00 -3.82 -3.12 7.72 4.32 -1.24 -1.70 117.00 119.16 1la4 n LEU 5 Ca 0.00 0.28 -0.20 0.00 -0.02 0.00 0.00 56.01 56.07 1la4 n LEU 5 Cb 0.00 -0.92 -0.04 0.00 -1.62 0.00 0.00 43.42 40.84 1la4 n LEU 5 CO 0.00 -5.10 -0.08 0.49 -1.22 0.00 0.00 177.39 171.48 1la4 n PHE 6 N -2.73 -1.09 -2.72 -1.77 3.72 0.84 -4.72 117.46 108.98 1la4 n PHE 6 Ca 0.02 0.33 -0.41 0.00 -0.05 0.00 0.00 57.45 57.34 1la4 n PHE 6 Cb 0.54 -1.15 -0.05 0.00 -0.94 0.00 0.00 39.48 37.89 1la4 n PHE 6 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1la4 s GLY 7 N -2.24 3.02 -0.69 1.37 0.00 -0.69 -4.61 107.32 103.48 1la4 s GLY 7 Ca 0.40 0.60 -0.25 0.00 0.00 0.00 0.00 44.72 45.46 1la4 s GLY 7 CO 0.49 1.42 2.42 0.61 0.00 0.00 0.00 173.10 178.04 1la4 n GLY 8 N 2.10 -0.05 3.29 0.20 0.00 -1.26 -1.74 105.19 107.73 1la4 n GLY 8 Ca 0.02 0.47 -0.17 0.00 0.00 0.00 0.00 46.02 46.34 1la4 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1la4 n LYS 10 N -0.11 4.31 -3.93 0.00 4.81 -1.26 -4.09 118.16 117.90 1la4 n LYS 10 Ca -0.10 -0.15 -0.08 0.00 -0.87 0.00 0.00 58.31 57.10 1la4 n LYS 10 Cb 0.60 -0.64 -0.08 0.00 0.02 0.00 0.00 35.03 34.92 1la4 n LYS 10 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1la4 s THR 11 N -0.66 0.16 0.21 3.15 -4.23 -1.26 -5.04 115.64 107.97 1la4 s THR 11 Ca 0.00 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.13 1la4 s THR 11 Cb 0.00 -1.34 0.04 0.00 1.34 0.00 0.00 72.50 72.54 1la4 s THR 11 CO 0.00 -0.74 1.64 0.71 -0.54 0.00 0.00 174.62 175.69 1la4 h THR 12 N 2.95 1.27 0.00 3.99 1.35 -1.94 -2.35 112.91 118.18 1la4 h THR 12 Ca -0.34 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 1la4 h THR 12 Cb 1.18 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1la4 h THR 12 CO 0.58 0.44 0.00 0.00 -0.25 0.00 0.00 175.52 176.29 1la4 n ALA 13 N -2.50 2.20 1.22 6.62 0.00 -1.26 -2.57 120.51 124.22 1la4 n ALA 13 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.46 1la4 n ALA 13 Cb 0.42 -1.30 0.47 0.00 0.00 0.00 0.00 19.45 19.04 1la4 n ALA 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1la4 n ASP 14 N -0.99 0.57 -3.25 0.00 9.92 -0.88 -4.89 116.55 117.02 1la4 n ASP 14 Ca 0.14 -0.45 -0.09 0.00 -0.53 0.00 0.00 54.79 53.86 1la4 n ASP 14 Cb 0.06 0.01 0.03 0.00 -0.64 0.00 0.00 41.12 40.58 1la4 n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1la4 n LYS 17 N -0.61 1.50 0.00 0.00 4.81 -1.26 -3.78 118.16 118.81 1la4 n LYS 17 Ca 0.00 -0.97 0.00 0.00 -0.87 0.00 0.00 58.31 56.47 1la4 n LYS 17 Cb 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1la4 n LYS 17 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1la4 n HIS 18 N 0.78 0.00 -2.52 5.64 8.25 -1.26 -5.10 115.22 121.01 1la4 n HIS 18 Ca 0.19 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.32 1la4 n HIS 18 Cb 0.55 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.62 1la4 n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1la4 s LEU 19 N -2.00 3.77 -0.27 2.41 2.01 -1.25 -3.87 118.68 119.48 1la4 s LEU 19 Ca 0.00 1.75 0.00 0.00 0.01 0.00 0.00 54.13 55.89 1la4 s LEU 19 Cb 0.00 -4.54 0.08 0.00 0.01 0.00 0.00 46.19 41.74 1la4 s LEU 19 CO 0.00 -0.66 0.04 0.00 1.01 0.00 0.00 176.35 176.74 1la4 s ALA 20 N -2.26 1.78 -0.60 4.21 0.00 0.48 -4.54 121.76 120.83 1la4 s ALA 20 Ca 0.63 -1.55 -0.32 0.00 0.00 0.00 0.00 51.96 50.71 1la4 s ALA 20 Cb -0.12 -1.55 -0.14 0.00 0.00 0.00 0.00 23.12 21.30 1la4 s ALA 20 CO 0.23 -1.45 2.40 0.00 0.00 0.00 0.00 175.76 176.93 1la4 s ARG 22 N 7.58 4.46 0.02 0.00 1.81 0.80 -4.40 118.95 129.22 1la4 s ARG 22 Ca 1.16 1.12 0.05 0.00 -1.72 0.00 0.00 55.73 56.33 1la4 s ARG 22 Cb -0.86 -3.47 0.22 0.00 -0.45 0.00 0.00 34.95 30.38 1la4 s ARG 22 CO 0.45 -0.05 1.16 0.43 -0.68 0.00 0.00 175.30 176.60 1la4 n SER 23 N 4.09 0.04 -3.27 0.23 7.64 -1.26 -1.71 113.62 119.38 1la4 n SER 23 Ca 0.03 0.52 -0.37 0.00 1.01 0.00 0.00 58.87 60.05 1la4 n SER 23 Cb 0.51 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 1la4 n SER 23 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1la4 n ASP 24 N -1.55 8.42 0.00 6.43 9.92 -1.26 -3.56 116.55 134.95 1la4 n ASP 24 Ca 0.01 -2.55 0.00 0.00 -0.53 0.00 0.00 54.79 51.72 1la4 n ASP 24 Cb 0.05 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.00 1la4 n ASP 24 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1la4 n GLY 25 N 3.57 1.39 3.81 0.44 0.00 -1.24 -4.74 105.19 108.41 1la4 n GLY 25 Ca 0.76 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.45 1la4 n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1la4 n LYS 26 N -0.12 -1.57 -4.48 1.61 5.02 -0.69 -4.89 118.16 113.04 1la4 n LYS 26 Ca 0.00 0.38 -0.21 0.00 -2.02 0.00 0.00 58.31 56.46 1la4 n LYS 26 Cb 0.00 -3.98 -0.15 0.00 -0.02 0.00 0.00 35.03 30.88 1la4 n LYS 26 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1la4 s TYR 27 N -3.60 1.07 -0.07 2.13 -0.85 -1.03 -1.96 117.35 113.04 1la4 s TYR 27 Ca 0.36 -0.26 -0.30 0.00 -0.52 0.00 0.00 57.07 56.36 1la4 s TYR 27 Cb -0.14 -0.74 -0.02 0.00 0.38 0.00 0.00 41.96 41.44 1la4 s TYR 27 CO 0.89 -0.08 1.07 0.00 -1.52 0.00 0.00 175.55 175.90 1la4 s ALA 29 N 1.89 -0.83 0.70 0.00 0.00 -1.06 0.29 121.76 122.75 1la4 s ALA 29 Ca 0.51 1.29 -0.08 0.00 0.00 0.00 0.00 51.96 53.68 1la4 s ALA 29 Cb -0.21 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.14 1la4 s ALA 29 CO 0.21 -0.26 1.04 1.67 0.00 0.00 0.00 175.76 178.42 1la4 s TRP 30 N 1.40 3.06 -0.44 0.00 -2.14 -1.25 -0.39 118.94 119.18 1la4 s TRP 30 Ca -0.09 0.65 -0.08 0.00 2.66 0.00 0.00 56.10 59.24 1la4 s TRP 30 Cb -0.09 -3.15 0.10 0.00 -3.10 0.00 0.00 33.47 27.23 1la4 s TRP 30 CO -0.11 -1.34 0.28 0.34 -2.66 0.00 0.00 176.95 173.47 1la4 s ASP 31 N -4.46 5.57 1.54 -2.66 2.15 -1.26 -4.86 116.67 112.69 1la4 s ASP 31 Ca 0.59 -1.80 0.00 0.00 0.43 0.00 0.00 52.55 51.77 1la4 s ASP 31 Cb -0.11 -1.96 0.00 0.00 -0.30 0.00 0.00 42.92 40.55 1la4 s ASP 31 CO 0.47 -0.61 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 1la4 n GLY 32 N 4.84 3.25 0.00 2.66 0.00 -1.26 -4.65 105.19 110.03 1la4 n GLY 32 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1la4 n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1la4 n THR 33 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -5.13 114.28 109.46 1la4 n THR 33 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1la4 n THR 33 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76