#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 0.00 1.61 0.00 0.00 3.00 -1.25 -4.82 118.95 117.50 1la4 s ARG 3 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 55.73 53.85 1la4 s ARG 3 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 34.95 34.13 1la4 s ARG 3 CO 0.00 -0.18 0.00 0.66 0.00 0.00 0.00 175.30 175.78 1la4 n TYR 4 N -0.65 0.00 -1.59 -0.53 4.02 -1.26 -1.96 117.16 115.19 1la4 n TYR 4 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.45 1la4 n TYR 4 Cb 0.66 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.99 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 2.32 -2.42 7.72 4.77 -1.23 -1.51 117.00 126.65 1la4 n LEU 5 Ca 0.00 1.02 -0.13 0.00 -0.03 0.00 0.00 56.01 56.88 1la4 n LEU 5 Cb 0.00 -1.32 -0.01 0.00 -2.33 0.00 0.00 43.42 39.76 1la4 n LEU 5 CO 0.00 -1.64 -0.16 0.49 -1.33 0.00 0.00 177.39 174.75 1la4 n PHE 6 N -0.53 -1.38 -2.65 -1.77 3.72 0.32 -4.83 117.46 110.34 1la4 n PHE 6 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.07 1la4 n PHE 6 Cb 0.39 -2.80 -0.03 0.00 -0.94 0.00 0.00 39.48 36.11 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 -2.03 2.46 -0.74 1.37 0.00 -0.57 -4.67 107.32 103.14 1la4 s GLY 7 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 44.72 44.91 1la4 s GLY 7 CO 0.00 1.91 2.55 0.61 0.00 0.00 0.00 173.10 178.17 1la4 n GLY 8 N 3.09 -0.15 3.32 0.20 0.00 -1.26 -2.27 105.19 108.11 1la4 n GLY 8 Ca 0.08 0.92 -0.19 0.00 0.00 0.00 0.00 46.02 46.83 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 3.20 -3.73 0.00 4.81 -1.26 -4.25 118.16 116.88 1la4 n LYS 10 Ca -0.11 -0.24 -0.10 0.00 -0.87 0.00 0.00 58.31 56.99 1la4 n LYS 10 Cb 0.59 -0.74 -0.05 0.00 0.02 0.00 0.00 35.03 34.84 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 -0.54 0.08 0.15 3.15 -4.23 -1.26 -5.04 115.64 107.95 1la4 s THR 11 Ca 0.00 -0.82 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 1la4 s THR 11 Cb 0.00 -1.31 0.02 0.00 1.34 0.00 0.00 72.50 72.56 1la4 s THR 11 CO 0.01 -0.39 1.63 0.74 -0.54 0.00 0.00 174.62 176.07 1la4 h THR 12 N 2.47 1.25 0.00 3.99 2.02 -1.95 -1.96 112.91 118.73 1la4 h THR 12 Ca -0.33 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 65.92 1la4 h THR 12 Cb 1.24 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1la4 h THR 12 CO 0.49 0.33 0.00 0.00 0.37 0.00 0.00 175.52 176.71 1la4 n ALA 13 N -2.40 1.56 1.90 6.16 0.00 -1.26 -2.21 120.51 124.26 1la4 n ALA 13 Ca 0.01 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1la4 n ALA 13 Cb 0.25 -1.16 0.36 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.36 0.00 -4.23 0.00 -0.08 -0.74 -4.82 116.55 105.31 1la4 n ASP 14 Ca 0.04 -1.52 -0.23 0.00 -1.51 0.00 0.00 54.79 51.56 1la4 n ASP 14 Cb 0.09 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.53 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 -1.02 1.75 0.00 0.00 2.85 -1.26 -3.88 118.16 116.61 1la4 n LYS 17 Ca 0.00 -1.19 0.00 0.00 -1.05 0.00 0.00 58.31 56.07 1la4 n LYS 17 Cb 0.00 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 32.74 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 1.20 0.00 -2.00 5.58 8.25 -1.26 -5.14 115.22 121.85 1la4 n HIS 18 Ca 0.29 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.45 1la4 n HIS 18 Cb 0.62 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.75 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 -1.60 3.17 -0.22 2.41 1.02 -1.25 -3.88 118.68 118.33 1la4 s LEU 19 Ca 0.00 1.22 -0.01 0.00 0.02 0.00 0.00 54.13 55.36 1la4 s LEU 19 Cb 0.00 -4.16 0.06 0.00 0.02 0.00 0.00 46.19 42.11 1la4 s LEU 19 CO 0.00 -1.00 0.01 0.00 0.02 0.00 0.00 176.35 175.38 1la4 s ALA 20 N -3.17 1.38 -0.66 4.21 0.00 0.50 -4.70 121.76 119.32 1la4 s ALA 20 Ca 0.55 -1.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 1la4 s ALA 20 Cb -0.11 -1.30 -0.12 0.00 0.00 0.00 0.00 23.12 21.59 1la4 s ALA 20 CO 0.52 -1.22 2.43 0.00 0.00 0.00 0.00 175.76 177.49 1la4 s ARG 22 N 8.49 4.47 0.36 0.00 3.00 0.91 -4.39 118.95 131.79 1la4 s ARG 22 Ca 1.02 1.77 0.25 0.00 0.00 0.00 0.00 55.73 58.77 1la4 s ARG 22 Cb -0.30 -3.32 1.30 0.00 0.00 0.00 0.00 34.95 32.62 1la4 s ARG 22 CO 0.24 -0.18 1.77 0.66 0.00 0.00 0.00 175.30 177.80 1la4 h SER 23 N 6.32 0.00 -0.87 0.23 4.64 -1.90 -2.23 113.55 119.74 1la4 h SER 23 Ca -0.42 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.24 1la4 h SER 23 Cb 1.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.22 1la4 h SER 23 CO 0.79 0.00 2.07 -1.81 -0.87 0.00 0.00 176.83 177.01 1la4 s ASP 24 N -4.27 6.71 0.00 4.97 1.11 -1.26 -3.27 116.67 120.66 1la4 s ASP 24 Ca -0.01 -2.29 0.00 0.00 0.18 0.00 0.00 52.55 50.43 1la4 s ASP 24 Cb 0.08 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.49 1la4 s ASP 24 CO 0.27 -1.30 0.00 0.61 1.18 0.00 0.00 175.17 175.93 1la4 n GLY 25 N 5.60 0.51 3.34 0.21 0.00 -1.26 -4.64 105.19 108.96 1la4 n GLY 25 Ca 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.59 -1.47 -3.90 1.61 4.01 -0.86 -4.90 118.16 111.06 1la4 n LYS 26 Ca 0.00 1.08 -0.11 0.00 -0.51 0.00 0.00 58.31 58.76 1la4 n LYS 26 Cb 0.00 -4.79 -0.13 0.00 -0.51 0.00 0.00 35.03 29.60 1la4 n LYS 26 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 1la4 s TYR 27 N -3.13 0.07 -0.16 2.13 1.13 -1.06 -2.48 117.35 113.85 1la4 s TYR 27 Ca 0.15 -0.12 -0.21 0.00 -1.41 0.00 0.00 57.07 55.48 1la4 s TYR 27 Cb -0.04 -0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.74 1la4 s TYR 27 CO 0.80 -0.04 0.63 0.00 -2.51 0.00 0.00 175.55 174.43 1la4 s ALA 29 N 1.54 -0.81 0.74 0.00 0.00 -1.06 0.12 121.76 122.28 1la4 s ALA 29 Ca 0.31 1.26 -0.12 0.00 0.00 0.00 0.00 51.96 53.41 1la4 s ALA 29 Cb -0.16 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.16 1la4 s ALA 29 CO 0.12 -0.29 1.11 1.67 0.00 0.00 0.00 175.76 178.36 1la4 s TRP 30 N 1.49 3.19 -2.68 0.00 -2.14 -1.25 -0.37 118.94 117.17 1la4 s TRP 30 Ca -0.08 1.03 0.25 0.00 2.66 0.00 0.00 56.10 59.96 1la4 s TRP 30 Cb -0.10 -3.13 0.38 0.00 -3.10 0.00 0.00 33.47 27.52 1la4 s TRP 30 CO -0.11 -1.36 1.36 -3.47 -2.66 0.00 0.00 176.95 170.71 1la4 n ASP 31 N -3.12 2.43 0.00 -2.66 2.03 -1.26 -4.86 116.55 109.11 1la4 n ASP 31 Ca 0.07 -1.76 0.00 0.00 0.52 0.00 0.00 54.79 53.62 1la4 n ASP 31 Cb 0.57 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 1la4 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1la4 n GLY 32 N 1.32 2.84 0.00 0.27 0.00 -1.26 -5.16 105.19 103.21 1la4 n GLY 32 Ca 0.14 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 0.64 0.00 0.52 2.61 -2.24 -1.26 -5.16 114.28 109.39 1la4 n THR 33 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1la4 n THR 33 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83