#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 -2.11 1.94 0.00 0.00 6.06 -1.19 -4.77 118.95 118.88 1la4 s ARG 3 Ca 0.12 -1.16 0.00 0.00 -2.50 0.00 0.00 55.73 52.18 1la4 s ARG 3 Cb -0.03 -2.17 0.00 0.00 0.06 0.00 0.00 34.95 32.81 1la4 s ARG 3 CO 0.09 0.48 0.00 0.66 -2.50 0.00 0.00 175.30 174.02 1la4 n TYR 4 N 0.58 -1.06 -1.39 5.12 4.02 -1.26 -1.83 117.16 121.34 1la4 n TYR 4 Ca -0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.34 1la4 n TYR 4 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.86 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 -1.09 -2.42 7.72 4.77 -1.22 -1.00 117.00 123.77 1la4 n LEU 5 Ca 0.00 0.86 -0.09 0.00 -0.03 0.00 0.00 56.01 56.75 1la4 n LEU 5 Cb 0.00 -1.03 -0.01 0.00 -2.33 0.00 0.00 43.42 40.06 1la4 n LEU 5 CO 0.00 -3.42 -0.12 0.49 -1.33 0.00 0.00 177.39 173.01 1la4 n PHE 6 N -0.99 -1.53 -2.66 -1.77 3.72 0.46 -4.82 117.46 109.88 1la4 n PHE 6 Ca 0.11 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.08 1la4 n PHE 6 Cb 0.40 -2.31 -0.02 0.00 -0.94 0.00 0.00 39.48 36.61 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 -2.01 1.62 -0.96 1.37 0.00 -0.17 -4.67 107.32 102.50 1la4 s GLY 7 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 44.72 44.47 1la4 s GLY 7 CO 0.00 2.21 2.59 0.61 0.00 0.00 0.00 173.10 178.51 1la4 n GLY 8 N 3.66 -0.43 3.34 0.20 0.00 -1.26 -2.29 105.19 108.41 1la4 n GLY 8 Ca 0.12 0.94 -0.20 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.07 2.90 -3.49 0.00 4.81 -1.26 -4.01 118.16 117.04 1la4 n LYS 10 Ca -0.10 -0.36 -0.11 0.00 -0.87 0.00 0.00 58.31 56.86 1la4 n LYS 10 Cb 0.59 -0.89 -0.02 0.00 0.02 0.00 0.00 35.03 34.72 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 -0.99 0.01 0.35 3.15 -4.23 -1.26 -5.03 115.64 107.63 1la4 s THR 11 Ca 0.04 -0.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 1la4 s THR 11 Cb 0.04 -1.10 0.14 0.00 1.34 0.00 0.00 72.50 72.92 1la4 s THR 11 CO 0.14 -0.05 1.86 0.74 -0.54 0.00 0.00 174.62 176.76 1la4 h THR 12 N 2.06 1.21 0.00 3.99 2.02 -1.93 -2.00 112.91 118.25 1la4 h THR 12 Ca -0.33 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1la4 h THR 12 Cb 1.30 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1la4 h THR 12 CO 0.39 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.57 1la4 n ALA 13 N -2.48 2.00 0.76 6.16 0.00 -1.26 -2.40 120.51 123.29 1la4 n ALA 13 Ca -0.00 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.44 1la4 n ALA 13 Cb 0.30 -1.25 0.26 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.11 2.28 -4.52 0.00 2.03 -0.75 -4.92 116.55 109.56 1la4 n ASP 14 Ca 0.10 -1.90 -0.25 0.00 0.52 0.00 0.00 54.79 53.26 1la4 n ASP 14 Cb 0.08 -0.23 -0.01 0.00 -0.72 0.00 0.00 41.12 40.24 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 -0.98 1.75 0.00 0.00 2.85 -1.26 -3.68 118.16 116.83 1la4 n LYS 17 Ca 0.00 -1.23 0.00 0.00 -1.05 0.00 0.00 58.31 56.03 1la4 n LYS 17 Cb 0.00 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 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 1.10 0.00 -1.72 5.58 8.25 -1.26 -5.14 115.22 122.02 1la4 n HIS 18 Ca 0.28 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.45 1la4 n HIS 18 Cb 0.61 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.86 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 -1.26 2.25 -0.31 2.41 2.01 -1.24 -3.75 118.68 118.78 1la4 s LEU 19 Ca 0.00 0.71 0.00 0.00 0.01 0.00 0.00 54.13 54.85 1la4 s LEU 19 Cb 0.00 -2.98 0.14 0.00 0.01 0.00 0.00 46.19 43.36 1la4 s LEU 19 CO 0.00 -2.49 0.31 0.00 1.01 0.00 0.00 176.35 175.18 1la4 s ALA 20 N -3.51 -0.44 0.08 4.21 0.00 0.69 -4.65 121.76 118.14 1la4 s ALA 20 Ca 0.66 -0.49 -0.37 0.00 0.00 0.00 0.00 51.96 51.77 1la4 s ALA 20 Cb -0.10 -1.86 -0.16 0.00 0.00 0.00 0.00 23.12 20.99 1la4 s ALA 20 CO 0.52 -1.82 1.39 0.00 0.00 0.00 0.00 175.76 175.85 1la4 s ARG 22 N 0.69 3.00 0.60 0.00 0.52 0.77 -4.40 118.95 120.12 1la4 s ARG 22 Ca 0.84 -0.69 0.38 0.00 -0.52 0.00 0.00 55.73 55.75 1la4 s ARG 22 Cb -0.93 -2.52 1.83 0.00 0.52 0.00 0.00 34.95 33.85 1la4 s ARG 22 CO 0.47 0.40 2.15 1.03 0.02 0.00 0.00 175.30 179.36 1la4 h SER 23 N 6.10 0.00 0.00 0.23 0.87 -1.92 0.78 113.55 119.61 1la4 h SER 23 Ca -0.35 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.54 1la4 h SER 23 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1la4 h SER 23 CO 0.53 0.00 3.43 0.47 -0.53 0.00 0.00 176.83 180.73 1la4 n ASP 24 N -3.07 6.22 0.00 6.23 8.00 -1.26 -3.30 116.55 129.38 1la4 n ASP 24 Ca -0.01 -2.68 0.00 0.00 0.71 0.00 0.00 54.79 52.81 1la4 n ASP 24 Cb 0.20 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.74 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 3.85 1.08 3.74 0.44 0.00 -1.25 -4.81 105.19 108.24 1la4 n GLY 25 Ca 0.64 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.33 -3.83 1.61 5.02 0.24 -4.86 118.16 115.01 1la4 n LYS 26 Ca 0.00 0.74 -0.12 0.00 -2.02 0.00 0.00 58.31 56.91 1la4 n LYS 26 Cb 0.00 -2.83 -0.12 0.00 -0.02 0.00 0.00 35.03 32.06 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 -3.09 -0.14 -0.15 2.13 1.13 -1.02 -1.99 117.35 114.23 1la4 s TYR 27 Ca 0.09 0.35 -0.24 0.00 -1.41 0.00 0.00 57.07 55.86 1la4 s TYR 27 Cb -0.04 0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.84 1la4 s TYR 27 CO 0.89 -0.10 0.75 0.00 -2.51 0.00 0.00 175.55 174.58 1la4 s ALA 29 N 1.72 -0.09 0.94 0.00 0.00 -1.07 0.17 121.76 123.43 1la4 s ALA 29 Ca 0.36 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 1la4 s ALA 29 Cb -0.17 -0.39 0.18 0.00 0.00 0.00 0.00 23.12 22.74 1la4 s ALA 29 CO 0.14 -0.17 1.29 1.67 0.00 0.00 0.00 175.76 178.69 1la4 s TRP 30 N 1.22 1.84 -0.40 0.00 -2.14 -1.25 -0.22 118.94 117.99 1la4 s TRP 30 Ca -0.08 0.41 0.05 0.00 2.66 0.00 0.00 56.10 59.14 1la4 s TRP 30 Cb -0.12 -3.99 0.43 0.00 -3.10 0.00 0.00 33.47 26.69 1la4 s TRP 30 CO -0.05 -2.51 1.19 -0.25 -2.66 0.00 0.00 176.95 172.67 1la4 n ASP 31 N -3.70 4.93 0.00 -2.66 8.00 -1.25 -4.84 116.55 117.03 1la4 n ASP 31 Ca 0.14 -3.74 0.00 0.00 0.71 0.00 0.00 54.79 51.90 1la4 n ASP 31 Cb 0.60 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1la4 n ASP 31 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1la4 n GLY 32 N -0.58 -1.37 0.00 0.44 0.00 -1.26 -4.99 105.19 97.43 1la4 n GLY 32 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1la4 n GLY 32 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1la4 n THR 33 N 0.00 0.00 -0.90 2.61 5.66 -1.26 -5.30 114.28 115.09 1la4 n THR 33 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1la4 n THR 33 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35