#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 -2.67 1.23 0.00 0.00 6.06 -1.25 -4.82 118.95 117.50 1la4 s ARG 3 Ca 0.23 -0.56 0.00 0.00 -2.50 0.00 0.00 55.73 52.90 1la4 s ARG 3 Cb -0.00 -1.19 0.00 0.00 0.06 0.00 0.00 34.95 33.82 1la4 s ARG 3 CO 0.16 0.32 0.00 0.66 -2.50 0.00 0.00 175.30 173.95 1la4 n TYR 4 N 2.67 -1.26 -0.93 5.12 4.02 -1.26 -3.41 117.16 122.11 1la4 n TYR 4 Ca -0.14 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.38 1la4 n TYR 4 Cb 0.55 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.93 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 -3.49 -3.30 7.72 4.32 -1.25 -2.18 117.00 118.82 1la4 n LEU 5 Ca 0.00 0.05 -0.24 0.00 -0.02 0.00 0.00 56.01 55.80 1la4 n LEU 5 Cb 0.00 -0.70 -0.04 0.00 -1.62 0.00 0.00 43.42 41.06 1la4 n LEU 5 CO 0.00 -3.63 -0.09 0.49 -1.22 0.00 0.00 177.39 172.95 1la4 n PHE 6 N -3.39 -0.98 -3.10 -1.77 3.72 0.83 -4.74 117.46 108.03 1la4 n PHE 6 Ca -0.01 0.38 -0.41 0.00 -0.05 0.00 0.00 57.45 57.37 1la4 n PHE 6 Cb 0.67 -1.20 -0.06 0.00 -0.94 0.00 0.00 39.48 37.94 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 -2.36 1.80 -0.80 1.37 0.00 -0.93 -4.71 107.32 101.70 1la4 s GLY 7 Ca 0.47 -0.45 -0.34 0.00 0.00 0.00 0.00 44.72 44.40 1la4 s GLY 7 CO 0.57 1.47 2.51 0.61 0.00 0.00 0.00 173.10 178.26 1la4 n GLY 8 N 4.18 -0.29 3.29 0.20 0.00 -1.26 -2.37 105.19 108.93 1la4 n GLY 8 Ca -0.00 1.10 -0.18 0.00 0.00 0.00 0.00 46.02 46.94 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 0.04 5.21 -3.74 0.00 4.81 -1.26 -4.32 118.16 118.89 1la4 n LYS 10 Ca -0.11 -0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.23 1la4 n LYS 10 Cb 0.59 -0.73 -0.04 0.00 0.02 0.00 0.00 35.03 34.87 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 -1.47 0.03 0.15 3.15 -4.23 -1.26 -5.05 115.64 106.96 1la4 s THR 11 Ca 0.01 -0.80 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 1la4 s THR 11 Cb 0.03 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 1la4 s THR 11 CO 0.18 -0.14 1.51 0.74 -0.54 0.00 0.00 174.62 176.37 1la4 h THR 12 N 2.23 1.27 0.00 3.99 2.02 -1.94 -2.60 112.91 117.88 1la4 h THR 12 Ca -0.29 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.40 1la4 h THR 12 Cb 1.26 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1la4 h THR 12 CO 0.39 0.50 0.00 0.00 0.37 0.00 0.00 175.52 176.78 1la4 n ALA 13 N -2.53 1.43 0.88 6.16 0.00 -1.26 -1.80 120.51 123.39 1la4 n ALA 13 Ca -0.01 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1la4 n ALA 13 Cb 0.51 -1.12 0.52 0.00 0.00 0.00 0.00 19.45 19.36 1la4 n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1la4 n ASP 14 N -1.39 0.29 -3.59 0.00 2.03 -0.98 -4.85 116.55 108.06 1la4 n ASP 14 Ca 0.03 0.45 -0.14 0.00 0.52 0.00 0.00 54.79 55.65 1la4 n ASP 14 Cb 0.07 -0.50 0.07 0.00 -0.72 0.00 0.00 41.12 40.04 1la4 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1la4 n LYS 17 N -0.64 1.47 0.00 0.00 5.02 -1.26 -3.71 118.16 119.04 1la4 n LYS 17 Ca 0.00 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 1la4 n LYS 17 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1la4 n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1la4 n HIS 18 N 0.98 0.00 -2.04 2.13 8.25 -1.26 -5.13 115.22 118.15 1la4 n HIS 18 Ca 0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.32 1la4 n HIS 18 Cb 0.56 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.66 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 -1.50 3.39 -0.27 2.41 2.01 -1.24 -3.72 118.68 119.77 1la4 s LEU 19 Ca 0.00 1.55 -0.02 0.00 0.01 0.00 0.00 54.13 55.67 1la4 s LEU 19 Cb 0.00 -4.50 0.09 0.00 0.01 0.00 0.00 46.19 41.79 1la4 s LEU 19 CO 0.00 -0.88 0.08 0.00 1.01 0.00 0.00 176.35 176.55 1la4 s ALA 20 N -2.87 1.25 -0.23 4.21 0.00 0.58 -4.64 121.76 120.06 1la4 s ALA 20 Ca 0.58 -1.25 -0.34 0.00 0.00 0.00 0.00 51.96 50.95 1la4 s ALA 20 Cb -0.12 -1.44 -0.10 0.00 0.00 0.00 0.00 23.12 21.46 1la4 s ALA 20 CO 0.44 -1.48 2.08 0.00 0.00 0.00 0.00 175.76 176.79 1la4 s ARG 22 N 5.42 4.20 0.32 0.00 0.52 0.47 -4.33 118.95 125.56 1la4 s ARG 22 Ca 1.02 -0.04 0.22 0.00 -0.52 0.00 0.00 55.73 56.40 1la4 s ARG 22 Cb -0.70 -3.42 1.17 0.00 0.52 0.00 0.00 34.95 32.52 1la4 s ARG 22 CO 0.48 0.28 1.66 0.45 0.02 0.00 0.00 175.30 178.19 1la4 n SER 23 N 3.50 0.56 -4.02 0.23 2.88 -1.26 -1.93 113.62 113.58 1la4 n SER 23 Ca -0.14 0.76 -0.42 0.00 -1.33 0.00 0.00 58.87 57.74 1la4 n SER 23 Cb 0.52 -0.83 -0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 -2.26 4.14 0.00 -3.46 8.00 -1.26 -3.28 116.55 118.43 1la4 n ASP 24 Ca -0.01 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.63 1la4 n ASP 24 Cb 0.03 -1.67 0.00 0.00 -0.02 0.00 0.00 41.12 39.47 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 4.57 1.10 3.81 0.44 0.00 -1.25 -4.68 105.19 109.19 1la4 n GLY 25 Ca 0.51 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.19 -1.04 -3.85 1.61 5.02 -0.81 -4.90 118.16 113.00 1la4 n LYS 26 Ca 0.00 0.54 -0.12 0.00 -2.02 0.00 0.00 58.31 56.71 1la4 n LYS 26 Cb 0.00 -2.95 -0.14 0.00 -0.02 0.00 0.00 35.03 31.91 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 -3.24 0.00 0.09 2.13 1.13 -1.06 -2.44 117.35 113.96 1la4 s TYR 27 Ca 0.24 0.03 -0.28 0.00 -1.41 0.00 0.00 57.07 55.65 1la4 s TYR 27 Cb -0.12 -0.04 -0.06 0.00 -1.10 0.00 0.00 41.96 40.65 1la4 s TYR 27 CO 0.90 -0.02 0.87 0.00 -2.51 0.00 0.00 175.55 174.80 1la4 s ALA 29 N -0.14 -1.45 0.88 0.00 0.00 -1.01 0.29 121.76 120.33 1la4 s ALA 29 Ca 0.43 1.93 -0.14 0.00 0.00 0.00 0.00 51.96 54.18 1la4 s ALA 29 Cb -0.22 -1.22 0.13 0.00 0.00 0.00 0.00 23.12 21.81 1la4 s ALA 29 CO 0.27 -0.40 1.23 1.67 0.00 0.00 0.00 175.76 178.53 1la4 s TRP 30 N 1.70 2.36 -0.25 0.00 -2.14 -1.24 -0.30 118.94 119.07 1la4 s TRP 30 Ca -0.09 0.59 0.10 0.00 2.66 0.00 0.00 56.10 59.37 1la4 s TRP 30 Cb -0.08 -3.72 0.46 0.00 -3.10 0.00 0.00 33.47 27.04 1la4 s TRP 30 CO -0.16 -2.19 1.33 -0.40 -2.66 0.00 0.00 176.95 172.87 1la4 n ASP 31 N -3.55 2.06 0.00 -2.66 5.75 -1.26 -4.84 116.55 112.05 1la4 n ASP 31 Ca 0.11 -3.85 0.00 0.00 -0.01 0.00 0.00 54.79 51.04 1la4 n ASP 31 Cb 0.60 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1la4 n ASP 31 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1la4 n GLY 32 N -1.12 1.40 1.49 6.12 0.00 -1.26 -5.17 105.19 106.65 1la4 n GLY 32 Ca 0.26 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.68 0.00 0.06 2.61 -1.04 -1.26 -5.03 114.28 107.93 1la4 n THR 33 Ca 0.00 -0.65 0.01 0.00 -2.04 0.00 0.00 64.05 61.37 1la4 n THR 33 Cb 0.00 0.45 0.01 0.00 -1.82 0.00 0.00 70.33 68.97 1la4 n THR 33 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92