#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 -1.81 1.53 0.00 0.00 0.52 -1.25 -4.81 118.95 113.13 1la4 s ARG 3 Ca 0.00 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 1la4 s ARG 3 Cb 0.00 -1.33 0.00 0.00 0.52 0.00 0.00 34.95 34.14 1la4 s ARG 3 CO 0.00 0.16 0.00 0.66 0.02 0.00 0.00 175.30 176.14 1la4 n TYR 4 N -0.55 -1.17 -1.20 -0.53 4.01 -1.26 -2.07 117.16 114.39 1la4 n TYR 4 Ca -0.06 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.30 1la4 n TYR 4 Cb 0.62 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.67 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 -4.01 -3.15 7.72 4.77 -1.23 -0.89 117.00 120.20 1la4 n LEU 5 Ca 0.00 0.55 -0.16 0.00 -0.03 0.00 0.00 56.01 56.37 1la4 n LEU 5 Cb 0.00 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.23 1la4 n LEU 5 CO 0.00 -5.00 -0.06 0.49 -1.33 0.00 0.00 177.39 171.49 1la4 n PHE 6 N -1.74 -1.70 -2.50 -1.77 3.72 0.73 -4.77 117.46 109.44 1la4 n PHE 6 Ca 0.06 0.26 -0.43 0.00 -0.05 0.00 0.00 57.45 57.29 1la4 n PHE 6 Cb 0.49 -1.79 -0.02 0.00 -0.94 0.00 0.00 39.48 37.22 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 -2.44 1.51 -0.94 1.37 0.00 -0.07 -4.59 107.32 102.16 1la4 s GLY 7 Ca 0.28 0.14 -0.24 0.00 0.00 0.00 0.00 44.72 44.90 1la4 s GLY 7 CO 0.34 2.45 2.51 0.61 0.00 0.00 0.00 173.10 179.01 1la4 n GLY 8 N 3.97 -0.41 3.31 0.20 0.00 -1.26 -2.32 105.19 108.68 1la4 n GLY 8 Ca 0.14 0.75 -0.19 0.00 0.00 0.00 0.00 46.02 46.72 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 0.05 3.51 -3.79 0.00 4.81 -1.26 -4.11 118.16 117.36 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 -0.88 -0.05 0.00 0.02 0.00 0.00 35.03 34.70 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 -1.25 0.05 0.21 3.15 -4.23 -1.26 -5.05 115.64 107.26 1la4 s THR 11 Ca 0.04 -0.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.54 1la4 s THR 11 Cb 0.05 -1.56 0.05 0.00 1.34 0.00 0.00 72.50 72.37 1la4 s THR 11 CO 0.19 -0.25 1.64 0.71 -0.54 0.00 0.00 174.62 176.37 1la4 h THR 12 N 2.37 1.27 0.00 3.99 1.35 -1.94 -2.30 112.91 117.64 1la4 h THR 12 Ca -0.31 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1la4 h THR 12 Cb 1.25 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1la4 h THR 12 CO 0.44 0.43 0.00 0.00 -0.25 0.00 0.00 175.52 176.14 1la4 n ALA 13 N -2.50 1.50 1.56 6.62 0.00 -1.26 -1.98 120.51 124.45 1la4 n ALA 13 Ca 0.01 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1la4 n ALA 13 Cb 0.41 -1.14 0.30 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.37 0.84 -4.47 0.00 -0.08 -0.86 -4.86 116.55 105.74 1la4 n ASP 14 Ca 0.03 -1.75 -0.25 0.00 -1.51 0.00 0.00 54.79 51.31 1la4 n ASP 14 Cb 0.08 -0.08 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 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 -1.74 1.84 0.00 0.00 4.81 -1.26 -3.77 118.16 118.03 1la4 n LYS 17 Ca 0.02 -1.22 0.00 0.00 -0.87 0.00 0.00 58.31 56.24 1la4 n LYS 17 Cb 0.09 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.40 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 1.44 0.00 -1.92 5.64 8.25 -1.26 -5.14 115.22 122.23 1la4 n HIS 18 Ca 0.32 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.49 1la4 n HIS 18 Cb 0.67 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.89 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 -1.97 2.57 -0.25 2.41 1.43 -1.25 -3.92 118.68 117.70 1la4 s LEU 19 Ca 0.00 0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1la4 s LEU 19 Cb 0.00 -3.01 0.09 0.00 0.03 0.00 0.00 46.19 43.30 1la4 s LEU 19 CO 0.00 -2.12 0.13 0.00 0.23 0.00 0.00 176.35 174.58 1la4 s ALA 20 N -3.66 0.49 -0.60 4.21 0.00 0.60 -4.67 121.76 118.14 1la4 s ALA 20 Ca 0.65 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1la4 s ALA 20 Cb -0.09 -1.29 -0.12 0.00 0.00 0.00 0.00 23.12 21.62 1la4 s ALA 20 CO 0.50 -1.49 2.44 0.00 0.00 0.00 0.00 175.76 177.21 1la4 s ARG 22 N 7.93 4.60 0.26 0.00 1.81 0.91 -4.42 118.95 130.04 1la4 s ARG 22 Ca 1.12 1.27 0.21 0.00 -1.72 0.00 0.00 55.73 56.61 1la4 s ARG 22 Cb -0.67 -3.37 0.99 0.00 -0.45 0.00 0.00 34.95 31.44 1la4 s ARG 22 CO 0.39 0.24 1.65 0.43 -0.68 0.00 0.00 175.30 177.33 1la4 n SER 23 N 2.81 0.56 -3.91 0.23 7.64 -1.26 -2.04 113.62 117.65 1la4 n SER 23 Ca 0.00 0.69 -0.42 0.00 1.01 0.00 0.00 58.87 60.15 1la4 n SER 23 Cb 0.50 -0.79 -0.01 0.00 -1.01 0.00 0.00 64.21 62.90 1la4 n SER 23 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1la4 n ASP 24 N -2.17 3.90 0.00 6.43 2.03 -1.26 -3.40 116.55 122.08 1la4 n ASP 24 Ca 0.01 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.48 1la4 n ASP 24 Cb 0.14 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 1la4 n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1la4 n GLY 25 N 4.46 0.80 3.35 0.27 0.00 -1.26 -4.71 105.19 108.11 1la4 n GLY 25 Ca 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.99 -1.44 -3.83 1.61 4.76 -0.87 -4.89 118.16 112.52 1la4 n LYS 26 Ca 0.00 1.10 -0.13 0.00 -2.87 0.00 0.00 58.31 56.42 1la4 n LYS 26 Cb 0.00 -4.67 -0.14 0.00 -1.84 0.00 0.00 35.03 28.39 1la4 n LYS 26 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1la4 s TYR 27 N -3.10 -0.09 -0.12 2.13 1.13 -1.04 -2.35 117.35 113.90 1la4 s TYR 27 Ca 0.11 0.24 -0.25 0.00 -1.41 0.00 0.00 57.07 55.76 1la4 s TYR 27 Cb -0.03 0.00 -0.02 0.00 -1.10 0.00 0.00 41.96 40.81 1la4 s TYR 27 CO 0.80 -0.06 0.82 0.00 -2.51 0.00 0.00 175.55 174.60 1la4 s ALA 29 N 1.65 -0.29 0.84 0.00 0.00 -1.06 0.26 121.76 123.16 1la4 s ALA 29 Ca 0.40 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1la4 s ALA 29 Cb -0.17 -0.62 0.10 0.00 0.00 0.00 0.00 23.12 22.42 1la4 s ALA 29 CO 0.16 -0.31 1.18 1.67 0.00 0.00 0.00 175.76 178.46 1la4 s TRP 30 N 1.59 2.78 -0.54 0.00 -2.14 -1.25 -0.29 118.94 119.09 1la4 s TRP 30 Ca -0.05 0.74 0.03 0.00 2.66 0.00 0.00 56.10 59.48 1la4 s TRP 30 Cb -0.12 -3.52 0.41 0.00 -3.10 0.00 0.00 33.47 27.14 1la4 s TRP 30 CO -0.06 -1.94 1.37 -3.47 -2.66 0.00 0.00 176.95 170.18 1la4 n ASP 31 N -3.43 5.50 0.00 -2.66 2.03 -1.25 -4.84 116.55 111.89 1la4 n ASP 31 Ca 0.08 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.64 1la4 n ASP 31 Cb 0.61 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 -0.52 0.76 0.00 0.27 0.00 -1.26 -4.60 105.19 99.84 1la4 n GLY 32 Ca 0.44 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.20 2.61 -1.04 -1.26 -5.07 114.28 109.32 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 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1la4 n THR 33 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92