#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 -3.66 3.41 0.00 0.00 1.81 -0.96 -4.73 118.95 114.83 1la4 s ARG 3 Ca 0.30 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.70 1la4 s ARG 3 Cb 0.03 -2.95 0.00 0.00 -0.45 0.00 0.00 34.95 31.58 1la4 s ARG 3 CO 0.18 0.52 0.00 0.66 -0.68 0.00 0.00 175.30 175.98 1la4 n TYR 4 N -0.53 0.00 -1.20 -0.53 4.01 -1.26 -1.51 117.16 116.14 1la4 n TYR 4 Ca -0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 1la4 n TYR 4 Cb 0.54 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.95 -2.05 7.72 4.77 -1.26 0.87 117.00 126.10 1la4 n LEU 5 Ca 0.00 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 1la4 n LEU 5 Cb 0.00 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1la4 n LEU 5 CO 0.00 -2.44 0.00 0.49 -1.33 0.00 0.00 177.39 174.11 1la4 n PHE 6 N 0.14 -1.61 -1.68 -1.77 3.72 0.74 -4.76 117.46 112.24 1la4 n PHE 6 Ca 0.15 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 1la4 n PHE 6 Cb 0.20 -0.86 -0.03 0.00 -0.94 0.00 0.00 39.48 37.85 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 -1.61 1.41 -0.88 1.37 0.00 0.25 -4.33 107.32 103.53 1la4 s GLY 7 Ca 0.00 1.37 -0.24 0.00 0.00 0.00 0.00 44.72 45.86 1la4 s GLY 7 CO 0.00 3.37 2.47 0.61 0.00 0.00 0.00 173.10 179.55 1la4 n GLY 8 N 4.44 -0.32 3.37 0.20 0.00 -1.26 -2.35 105.19 109.27 1la4 n GLY 8 Ca 0.19 0.65 -0.21 0.00 0.00 0.00 0.00 46.02 46.66 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 -0.24 2.51 -3.64 0.00 0.00 -1.26 -4.16 118.16 111.37 1la4 n LYS 10 Ca -0.09 -0.39 -0.10 0.00 0.00 0.00 0.00 58.31 57.73 1la4 n LYS 10 Cb 0.59 -0.88 -0.05 0.00 0.00 0.00 0.00 35.03 34.69 1la4 n LYS 10 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1la4 s THR 11 N -0.80 0.07 0.29 3.15 -4.23 -1.26 -5.02 115.64 107.84 1la4 s THR 11 Ca 0.03 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1la4 s THR 11 Cb 0.03 -1.18 0.10 0.00 1.34 0.00 0.00 72.50 72.79 1la4 s THR 11 CO 0.09 -0.32 1.77 0.74 -0.54 0.00 0.00 174.62 176.36 1la4 h THR 12 N 2.37 1.24 0.00 3.99 2.02 -1.94 -1.98 112.91 118.61 1la4 h THR 12 Ca -0.34 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1la4 h THR 12 Cb 1.26 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1la4 h THR 12 CO 0.47 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.72 1la4 n ALA 13 N -2.48 2.01 1.57 6.16 0.00 -1.26 -2.38 120.51 124.13 1la4 n ALA 13 Ca 0.01 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1la4 n ALA 13 Cb 0.34 -1.26 0.58 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.13 1.15 -4.79 0.00 -0.08 -0.74 -4.89 116.55 106.07 1la4 n ASP 14 Ca 0.10 -1.44 -0.24 0.00 -1.51 0.00 0.00 54.79 51.70 1la4 n ASP 14 Cb 0.09 -0.02 0.01 0.00 2.34 0.00 0.00 41.12 43.54 1la4 n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1la4 n LYS 17 N -1.71 1.71 0.00 0.00 4.81 -1.26 -3.60 118.16 118.10 1la4 n LYS 17 Ca 0.02 -0.89 0.00 0.00 -0.87 0.00 0.00 58.31 56.58 1la4 n LYS 17 Cb 0.09 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 1.79 0.00 -1.86 5.64 8.25 -1.26 -5.13 115.22 122.65 1la4 n HIS 18 Ca 0.29 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.44 1la4 n HIS 18 Cb 0.71 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.84 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 -2.36 3.13 -0.25 2.41 1.02 -1.24 -3.77 118.68 117.62 1la4 s LEU 19 Ca 0.00 1.35 -0.02 0.00 0.02 0.00 0.00 54.13 55.48 1la4 s LEU 19 Cb 0.00 -4.32 0.08 0.00 0.02 0.00 0.00 46.19 41.97 1la4 s LEU 19 CO 0.00 -1.03 0.07 0.00 0.02 0.00 0.00 176.35 175.41 1la4 s ALA 20 N -3.22 1.16 -0.20 4.21 0.00 0.56 -4.65 121.76 119.61 1la4 s ALA 20 Ca 0.56 -1.11 -0.37 0.00 0.00 0.00 0.00 51.96 51.03 1la4 s ALA 20 Cb -0.11 -1.37 -0.14 0.00 0.00 0.00 0.00 23.12 21.50 1la4 s ALA 20 CO 0.53 -1.42 1.82 0.00 0.00 0.00 0.00 175.76 176.69 1la4 s ARG 22 N 3.84 3.98 0.62 0.00 6.06 0.41 -4.37 118.95 129.48 1la4 s ARG 22 Ca 0.96 -0.32 0.41 0.00 -2.50 0.00 0.00 55.73 54.28 1la4 s ARG 22 Cb -0.90 -3.46 2.21 0.00 0.06 0.00 0.00 34.95 32.86 1la4 s ARG 22 CO 0.59 0.03 2.26 0.66 -2.50 0.00 0.00 175.30 176.35 1la4 h SER 23 N 7.58 0.00 0.00 -2.12 4.64 -1.91 -0.52 113.55 121.21 1la4 h SER 23 Ca -0.37 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.29 1la4 h SER 23 Cb 1.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1la4 h SER 23 CO 0.64 0.00 3.72 -0.90 -0.87 0.00 0.00 176.83 179.42 1la4 n ASP 24 N -2.98 8.08 0.00 4.97 5.75 -1.26 -3.36 116.55 127.75 1la4 n ASP 24 Ca -0.03 -2.58 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 1la4 n ASP 24 Cb 0.08 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 38.64 1la4 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1la4 n GLY 25 N 3.64 0.30 3.83 6.12 0.00 -1.23 -4.83 105.19 113.03 1la4 n GLY 25 Ca 0.74 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 -0.83 -3.87 1.61 5.02 -0.23 -4.91 118.16 114.96 1la4 n LYS 26 Ca 0.00 0.32 -0.14 0.00 -2.02 0.00 0.00 58.31 56.47 1la4 n LYS 26 Cb 0.00 -3.48 -0.15 0.00 -0.02 0.00 0.00 35.03 31.39 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 -3.48 0.08 -0.07 2.13 -0.85 -1.07 -2.30 117.35 111.80 1la4 s TYR 27 Ca 0.48 0.04 -0.27 0.00 -0.52 0.00 0.00 57.07 56.79 1la4 s TYR 27 Cb -0.21 -0.15 -0.02 0.00 0.38 0.00 0.00 41.96 41.95 1la4 s TYR 27 CO 0.91 -0.05 0.88 0.00 -1.52 0.00 0.00 175.55 175.77 1la4 s ALA 29 N 1.39 -0.31 0.72 0.00 0.00 -1.05 0.26 121.76 122.76 1la4 s ALA 29 Ca 0.45 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 1la4 s ALA 29 Cb -0.19 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1la4 s ALA 29 CO 0.20 -0.34 1.09 1.67 0.00 0.00 0.00 175.76 178.38 1la4 s TRP 30 N 1.68 3.23 -1.24 0.00 -2.14 -1.25 -0.33 118.94 118.90 1la4 s TRP 30 Ca -0.04 1.11 0.12 0.00 2.66 0.00 0.00 56.10 59.94 1la4 s TRP 30 Cb -0.12 -3.04 0.23 0.00 -3.10 0.00 0.00 33.47 27.44 1la4 s TRP 30 CO -0.07 -1.27 1.11 -0.40 -2.66 0.00 0.00 176.95 173.67 1la4 n ASP 31 N -3.08 2.58 0.00 -2.66 5.75 -1.25 -4.85 116.55 113.04 1la4 n ASP 31 Ca 0.07 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1la4 n ASP 31 Cb 0.57 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 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 0.65 1.54 0.19 6.12 0.00 -1.26 -5.02 105.19 107.41 1la4 n GLY 32 Ca 0.10 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 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 1.61 1.43 1.75 2.61 -2.24 -1.26 -5.16 114.28 113.03 1la4 n THR 33 Ca 0.00 0.18 0.15 0.00 -2.27 0.00 0.00 64.05 62.11 1la4 n THR 33 Cb 0.00 -2.24 0.74 0.00 -2.10 0.00 0.00 70.33 66.73 1la4 n THR 33 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99