#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 -2.22 1.49 0.00 0.00 3.00 -1.19 -4.77 118.95 115.27 1la4 s ARG 3 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 55.73 54.26 1la4 s ARG 3 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 34.95 33.16 1la4 s ARG 3 CO 0.03 0.39 0.00 0.66 0.00 0.00 0.00 175.30 176.38 1la4 n TYR 4 N 0.27 -0.27 -1.03 -0.53 4.01 -1.26 -1.47 117.16 116.89 1la4 n TYR 4 Ca -0.13 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.29 1la4 n TYR 4 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.60 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 -2.95 -2.29 7.72 7.99 -1.24 -0.38 117.00 125.85 1la4 n LEU 5 Ca 0.00 0.55 -0.07 0.00 -0.01 0.00 0.00 56.01 56.47 1la4 n LEU 5 Cb 0.00 -0.70 -0.01 0.00 -0.11 0.00 0.00 43.42 42.60 1la4 n LEU 5 CO 0.00 -3.88 -0.03 0.49 -1.51 0.00 0.00 177.39 172.46 1la4 n PHE 6 N -1.20 -1.21 -2.19 -1.77 3.01 0.75 -4.74 117.46 110.11 1la4 n PHE 6 Ca 0.07 0.12 -0.42 0.00 1.01 0.00 0.00 57.45 58.22 1la4 n PHE 6 Cb 0.38 -0.82 -0.03 0.00 -0.01 0.00 0.00 39.48 39.00 1la4 n PHE 6 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1la4 s GLY 7 N -1.65 1.66 -0.91 1.37 0.00 0.49 -4.55 107.32 103.73 1la4 s GLY 7 Ca 0.15 0.79 -0.25 0.00 0.00 0.00 0.00 44.72 45.40 1la4 s GLY 7 CO 0.18 2.72 2.52 0.61 0.00 0.00 0.00 173.10 179.14 1la4 n GLY 8 N 3.83 -0.37 3.28 0.20 0.00 -1.26 -2.52 105.19 108.35 1la4 n GLY 8 Ca 0.15 0.78 -0.17 0.00 0.00 0.00 0.00 46.02 46.79 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 -0.06 3.16 -3.72 0.00 4.81 -1.26 -4.10 118.16 117.00 1la4 n LYS 10 Ca -0.11 -0.27 -0.10 0.00 -0.87 0.00 0.00 58.31 56.96 1la4 n LYS 10 Cb 0.59 -0.78 -0.05 0.00 0.02 0.00 0.00 35.03 34.82 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 -0.67 0.07 0.28 3.15 -4.23 -1.26 -5.04 115.64 107.95 1la4 s THR 11 Ca 0.01 -0.77 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 1la4 s THR 11 Cb 0.01 -1.35 0.07 0.00 1.34 0.00 0.00 72.50 72.57 1la4 s THR 11 CO 0.04 -0.31 1.73 0.71 -0.54 0.00 0.00 174.62 176.25 1la4 h THR 12 N 2.39 1.26 0.00 3.99 1.35 -1.94 -2.21 112.91 117.76 1la4 h THR 12 Ca -0.33 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1la4 h THR 12 Cb 1.25 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1la4 h THR 12 CO 0.46 0.40 0.00 0.00 -0.25 0.00 0.00 175.52 176.13 1la4 n ALA 13 N -2.49 2.20 1.37 6.62 0.00 -1.26 -2.47 120.51 124.49 1la4 n ALA 13 Ca -0.00 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.45 1la4 n ALA 13 Cb 0.40 -1.31 0.45 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.00 1.20 -4.31 0.00 9.92 -0.83 -4.90 116.55 116.63 1la4 n ASP 14 Ca 0.14 -1.14 -0.18 0.00 -0.53 0.00 0.00 54.79 53.08 1la4 n ASP 14 Cb 0.07 0.07 0.03 0.00 -0.64 0.00 0.00 41.12 40.64 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 -1.11 1.67 0.00 0.00 5.02 -1.26 -3.62 118.16 118.86 1la4 n LYS 17 Ca 0.00 -1.08 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 1la4 n LYS 17 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 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 1.19 0.00 -1.70 2.13 8.25 -1.26 -5.14 115.22 118.69 1la4 n HIS 18 Ca 0.25 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.43 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 -1.24 2.25 -0.31 2.41 2.01 -1.24 -3.85 118.68 118.72 1la4 s LEU 19 Ca 0.00 0.89 -0.01 0.00 0.01 0.00 0.00 54.13 55.03 1la4 s LEU 19 Cb 0.00 -3.30 0.13 0.00 0.01 0.00 0.00 46.19 43.03 1la4 s LEU 19 CO 0.00 -2.24 0.26 0.00 1.01 0.00 0.00 176.35 175.38 1la4 s ALA 20 N -3.41 -0.04 -0.30 4.21 0.00 -0.07 -4.68 121.76 117.47 1la4 s ALA 20 Ca 0.63 -0.80 -0.38 0.00 0.00 0.00 0.00 51.96 51.41 1la4 s ALA 20 Cb -0.13 -1.72 -0.14 0.00 0.00 0.00 0.00 23.12 21.13 1la4 s ALA 20 CO 0.51 -1.82 1.96 0.00 0.00 0.00 0.00 175.76 176.41 1la4 s ARG 22 N 4.82 4.14 0.57 0.00 0.52 0.56 -4.41 118.95 125.14 1la4 s ARG 22 Ca 1.04 0.26 0.33 0.00 -0.52 0.00 0.00 55.73 56.84 1la4 s ARG 22 Cb -0.98 -3.36 1.67 0.00 0.52 0.00 0.00 34.95 32.80 1la4 s ARG 22 CO 0.58 0.37 2.12 1.03 0.02 0.00 0.00 175.30 179.43 1la4 h SER 23 N 6.06 0.00 0.00 0.23 0.87 -1.91 0.32 113.55 119.12 1la4 h SER 23 Ca -0.45 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.45 1la4 h SER 23 Cb 1.19 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1la4 h SER 23 CO 0.71 0.06 3.52 -0.90 -0.53 0.00 0.00 176.83 179.69 1la4 n ASP 24 N -3.36 6.87 0.00 6.23 5.75 -1.26 -3.30 116.55 127.48 1la4 n ASP 24 Ca -0.01 -2.64 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 1la4 n ASP 24 Cb 0.21 -1.55 0.00 0.00 -1.03 0.00 0.00 41.12 38.76 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 3.78 0.68 3.87 6.12 0.00 -1.24 -4.82 105.19 113.56 1la4 n GLY 25 Ca 0.68 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.85 -3.96 1.61 5.02 0.07 -4.89 118.16 115.16 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 -2.92 -0.16 0.00 -0.02 0.00 0.00 35.03 31.93 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 -3.34 0.29 -0.07 2.13 -0.85 -1.01 -2.35 117.35 112.16 1la4 s TYR 27 Ca 0.33 -0.01 -0.30 0.00 -0.52 0.00 0.00 57.07 56.57 1la4 s TYR 27 Cb -0.16 -0.32 -0.02 0.00 0.38 0.00 0.00 41.96 41.83 1la4 s TYR 27 CO 0.92 -0.09 1.09 0.00 -1.52 0.00 0.00 175.55 175.96 1la4 s ALA 29 N 1.97 -0.43 0.79 0.00 0.00 -1.06 0.27 121.76 123.30 1la4 s ALA 29 Ca 0.52 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 53.20 1la4 s ALA 29 Cb -0.22 -0.73 0.07 0.00 0.00 0.00 0.00 23.12 22.25 1la4 s ALA 29 CO 0.21 -0.37 1.16 1.67 0.00 0.00 0.00 175.76 178.44 1la4 s TRP 30 N 1.72 3.00 -0.24 0.00 -2.14 -1.25 -0.90 118.94 119.14 1la4 s TRP 30 Ca -0.04 0.80 -0.08 0.00 2.66 0.00 0.00 56.10 59.44 1la4 s TRP 30 Cb -0.11 -3.42 -0.03 0.00 -3.10 0.00 0.00 33.47 26.80 1la4 s TRP 30 CO -0.08 -1.69 0.08 -0.51 -2.66 0.00 0.00 176.95 172.09 1la4 s ASP 31 N -4.53 5.30 0.00 -2.66 1.11 -1.26 -4.87 116.67 109.76 1la4 s ASP 31 Ca 0.61 -0.13 0.00 0.00 0.18 0.00 0.00 52.55 53.21 1la4 s ASP 31 Cb -0.11 -1.94 0.00 0.00 1.07 0.00 0.00 42.92 41.94 1la4 s ASP 31 CO 0.50 0.01 0.00 0.61 1.18 0.00 0.00 175.17 177.47 1la4 n GLY 32 N 4.61 -2.69 0.00 0.21 0.00 -1.26 -5.06 105.19 101.00 1la4 n GLY 32 Ca -0.16 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.50 2.61 -1.04 -1.26 -5.28 114.28 108.81 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 2.22 -0.64 0.00 0.00 175.07 176.65