#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1la4 n ARG 3 N -0.34 1.31 -0.80 0.00 1.74 -1.21 -4.79 116.66 112.57 1la4 n ARG 3 Ca -0.04 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 1la4 n ARG 3 Cb 0.35 0.55 0.00 0.00 -1.02 0.00 0.00 32.46 32.34 1la4 n ARG 3 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1la4 n TYR 4 N -0.72 0.00 -1.36 -1.55 4.02 -1.26 -2.07 117.16 114.21 1la4 n TYR 4 Ca -0.12 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.31 1la4 n TYR 4 Cb 0.36 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.66 1la4 n TYR 4 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1la4 n LEU 5 N 0.00 -1.42 -2.19 7.72 4.77 -1.20 -0.21 117.00 124.47 1la4 n LEU 5 Ca 0.00 1.07 -0.13 0.00 -0.03 0.00 0.00 56.01 56.92 1la4 n LEU 5 Cb 0.00 -0.93 -0.02 0.00 -2.33 0.00 0.00 43.42 40.15 1la4 n LEU 5 CO 0.00 -3.08 -0.16 0.49 -1.33 0.00 0.00 177.39 173.31 1la4 n PHE 6 N -0.12 -1.13 -2.53 -1.77 3.72 0.71 -4.81 117.46 111.53 1la4 n PHE 6 Ca 0.17 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.14 1la4 n PHE 6 Cb 0.26 -2.85 -0.02 0.00 -0.94 0.00 0.00 39.48 35.93 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 -2.06 1.71 -0.82 1.37 0.00 0.71 -4.62 107.32 103.61 1la4 s GLY 7 Ca 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 44.72 44.79 1la4 s GLY 7 CO 0.00 2.34 2.57 0.61 0.00 0.00 0.00 173.10 178.61 1la4 n GLY 8 N 3.46 -0.25 3.32 0.20 0.00 -1.26 -2.19 105.19 108.47 1la4 n GLY 8 Ca 0.13 0.90 -0.18 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.21 2.81 -3.67 0.00 5.02 -1.26 -4.25 118.16 116.61 1la4 n LYS 10 Ca -0.09 -0.39 -0.10 0.00 -2.02 0.00 0.00 58.31 55.71 1la4 n LYS 10 Cb 0.60 -0.92 -0.03 0.00 -0.02 0.00 0.00 35.03 34.65 1la4 n LYS 10 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1la4 s THR 11 N -1.08 0.02 0.33 -0.18 -4.23 -1.26 -5.04 115.64 104.22 1la4 s THR 11 Ca 0.04 -0.60 0.11 0.00 -1.18 0.00 0.00 61.69 60.06 1la4 s THR 11 Cb 0.05 -1.43 0.06 0.00 1.34 0.00 0.00 72.50 72.52 1la4 s THR 11 CO 0.16 -0.11 1.76 0.74 -0.54 0.00 0.00 174.62 176.62 1la4 h THR 12 N 2.17 1.31 0.00 3.99 2.02 -1.94 -2.34 112.91 118.12 1la4 h THR 12 Ca -0.30 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.40 1la4 h THR 12 Cb 1.27 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1la4 h THR 12 CO 0.38 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.70 1la4 n ALA 13 N -2.46 2.23 1.12 6.16 0.00 -1.26 -2.49 120.51 123.81 1la4 n ALA 13 Ca -0.02 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1la4 n ALA 13 Cb 0.46 -1.32 0.24 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.02 1.08 -4.47 0.00 8.00 -0.88 -4.92 116.55 114.34 1la4 n ASP 14 Ca 0.15 -0.87 -0.17 0.00 0.71 0.00 0.00 54.79 54.61 1la4 n ASP 14 Cb 0.07 0.30 0.06 0.00 -0.02 0.00 0.00 41.12 41.53 1la4 n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1la4 n LYS 17 N -0.78 1.61 0.00 0.00 2.85 -1.26 -3.65 118.16 116.93 1la4 n LYS 17 Ca 0.00 -0.97 0.00 0.00 -1.05 0.00 0.00 58.31 56.29 1la4 n LYS 17 Cb 0.00 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 1la4 n LYS 17 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1la4 n HIS 18 N 1.25 0.00 -1.69 5.58 8.25 -1.26 -5.10 115.22 122.25 1la4 n HIS 18 Ca 0.23 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.40 1la4 n HIS 18 Cb 0.61 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.83 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 -1.10 2.25 -0.30 2.41 2.01 -1.24 -3.72 118.68 118.99 1la4 s LEU 19 Ca 0.00 0.91 -0.02 0.00 0.01 0.00 0.00 54.13 55.03 1la4 s LEU 19 Cb 0.00 -3.32 0.12 0.00 0.01 0.00 0.00 46.19 43.00 1la4 s LEU 19 CO 0.00 -2.25 0.22 0.00 1.01 0.00 0.00 176.35 175.34 1la4 s ALA 20 N -3.39 0.09 -0.83 4.21 0.00 0.73 -4.66 121.76 117.91 1la4 s ALA 20 Ca 0.63 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 51.59 1la4 s ALA 20 Cb -0.13 -1.63 -0.20 0.00 0.00 0.00 0.00 23.12 21.16 1la4 s ALA 20 CO 0.52 -1.74 2.36 0.00 0.00 0.00 0.00 175.76 176.90 1la4 s ARG 22 N 8.28 4.64 0.00 0.00 3.00 0.56 -4.30 118.95 131.12 1la4 s ARG 22 Ca 1.09 1.56 0.07 0.00 0.00 0.00 0.00 55.73 58.44 1la4 s ARG 22 Cb -0.45 -3.35 0.31 0.00 0.00 0.00 0.00 34.95 31.46 1la4 s ARG 22 CO 0.29 0.12 1.15 0.45 0.00 0.00 0.00 175.30 177.30 1la4 n SER 23 N 2.81 0.00 -3.64 0.23 2.88 -1.26 -2.32 113.62 112.32 1la4 n SER 23 Ca 0.03 0.36 -0.41 0.00 -1.33 0.00 0.00 58.87 57.52 1la4 n SER 23 Cb 0.48 -0.40 -0.01 0.00 -0.75 0.00 0.00 64.21 63.53 1la4 n SER 23 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1la4 n ASP 24 N -1.40 4.60 0.00 -3.46 8.00 -1.26 -3.38 116.55 119.65 1la4 n ASP 24 Ca 0.02 -2.77 0.00 0.00 0.71 0.00 0.00 54.79 52.75 1la4 n ASP 24 Cb 0.07 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.58 1la4 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1la4 n GLY 25 N 4.04 1.28 3.91 0.44 0.00 -1.26 -4.67 105.19 108.93 1la4 n GLY 25 Ca 0.56 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.17 -0.86 -4.20 1.61 5.02 -0.98 -4.89 118.16 112.69 1la4 n LYS 26 Ca 0.00 0.41 -0.16 0.00 -2.02 0.00 0.00 58.31 56.54 1la4 n LYS 26 Cb 0.00 -2.62 -0.14 0.00 -0.02 0.00 0.00 35.03 32.25 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 -3.29 0.64 -0.18 2.13 1.13 -1.03 -2.36 117.35 114.39 1la4 s TYR 27 Ca 0.28 -0.20 -0.22 0.00 -1.41 0.00 0.00 57.07 55.51 1la4 s TYR 27 Cb -0.15 -0.40 -0.02 0.00 -1.10 0.00 0.00 41.96 40.29 1la4 s TYR 27 CO 0.93 -0.02 0.70 0.00 -2.51 0.00 0.00 175.55 174.65 1la4 s ALA 29 N 1.90 -0.18 0.71 0.00 0.00 -1.07 0.25 121.76 123.37 1la4 s ALA 29 Ca 0.32 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1la4 s ALA 29 Cb -0.16 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1la4 s ALA 29 CO 0.11 -0.22 1.09 1.67 0.00 0.00 0.00 175.76 178.41 1la4 s TRP 30 N 1.37 3.30 -0.26 0.00 -2.14 -1.24 -0.19 118.94 119.77 1la4 s TRP 30 Ca -0.07 1.10 -0.01 0.00 2.66 0.00 0.00 56.10 59.78 1la4 s TRP 30 Cb -0.12 -3.03 0.08 0.00 -3.10 0.00 0.00 33.47 27.30 1la4 s TRP 30 CO -0.05 -1.19 0.04 0.34 -2.66 0.00 0.00 176.95 173.42 1la4 s ASP 31 N -4.27 3.72 0.75 -2.66 2.15 -1.25 -4.86 116.67 110.26 1la4 s ASP 31 Ca 0.58 -1.32 0.00 0.00 0.43 0.00 0.00 52.55 52.24 1la4 s ASP 31 Cb -0.11 -0.92 0.00 0.00 -0.30 0.00 0.00 42.92 41.59 1la4 s ASP 31 CO 0.52 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.80 1la4 n GLY 32 N 4.82 1.44 2.30 2.66 0.00 -1.26 -4.93 105.19 110.22 1la4 n GLY 32 Ca -0.06 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 1la4 n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1la4 n THR 33 N 0.00 0.00 1.60 2.61 -2.24 -1.26 -5.10 114.28 109.88 1la4 n THR 33 Ca 0.00 -1.00 0.14 0.00 -2.27 0.00 0.00 64.05 60.92 1la4 n THR 33 Cb 0.00 0.70 0.61 0.00 -2.10 0.00 0.00 70.33 69.54 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83