#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 -3.18 1.91 0.00 0.00 6.06 -1.23 -4.80 118.95 117.71 1la4 s ARG 3 Ca 0.16 -1.01 0.00 0.00 -2.50 0.00 0.00 55.73 52.38 1la4 s ARG 3 Cb 0.01 -1.97 0.00 0.00 0.06 0.00 0.00 34.95 33.05 1la4 s ARG 3 CO 0.11 0.52 0.00 0.66 -2.50 0.00 0.00 175.30 174.10 1la4 n TYR 4 N 2.09 -0.02 -0.99 5.12 4.01 -1.26 -2.70 117.16 123.41 1la4 n TYR 4 Ca -0.16 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.22 1la4 n TYR 4 Cb 0.52 0.00 0.06 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 -4.11 -3.54 7.72 4.32 -1.24 -1.76 117.00 118.39 1la4 n LEU 5 Ca 0.00 0.28 -0.25 0.00 -0.02 0.00 0.00 56.01 56.02 1la4 n LEU 5 Cb 0.00 -0.90 -0.05 0.00 -1.62 0.00 0.00 43.42 40.86 1la4 n LEU 5 CO 0.00 -5.22 -0.09 0.49 -1.22 0.00 0.00 177.39 171.35 1la4 n PHE 6 N -2.66 -1.25 -2.77 -1.77 3.72 0.72 -4.74 117.46 108.71 1la4 n PHE 6 Ca 0.02 0.41 -0.42 0.00 -0.05 0.00 0.00 57.45 57.40 1la4 n PHE 6 Cb 0.54 -1.38 -0.03 0.00 -0.94 0.00 0.00 39.48 37.67 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 -2.57 1.67 -0.91 1.37 0.00 -0.72 -4.64 107.32 101.52 1la4 s GLY 7 Ca 0.49 -0.11 -0.21 0.00 0.00 0.00 0.00 44.72 44.89 1la4 s GLY 7 CO 0.61 2.03 2.42 0.61 0.00 0.00 0.00 173.10 178.76 1la4 n GLY 8 N 3.80 -0.36 3.38 0.20 0.00 -1.26 -2.29 105.19 108.66 1la4 n GLY 8 Ca 0.09 0.54 -0.22 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.15 4.50 -3.91 0.00 5.02 -1.26 -4.25 118.16 118.11 1la4 n LYS 10 Ca -0.09 -0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 55.95 1la4 n LYS 10 Cb 0.59 -0.76 -0.07 0.00 -0.02 0.00 0.00 35.03 34.76 1la4 n LYS 10 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1la4 s THR 11 N -1.16 0.10 0.22 -0.18 -4.23 -1.26 -5.05 115.64 104.07 1la4 s THR 11 Ca 0.02 -1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1la4 s THR 11 Cb 0.03 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 72.25 1la4 s THR 11 CO 0.14 -0.45 1.58 0.74 -0.54 0.00 0.00 174.62 176.09 1la4 h THR 12 N 2.62 1.31 0.00 3.99 2.02 -1.95 -2.53 112.91 118.38 1la4 h THR 12 Ca -0.33 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.21 1la4 h THR 12 Cb 1.22 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1la4 h THR 12 CO 0.52 0.51 0.00 0.00 0.37 0.00 0.00 175.52 176.92 1la4 n ALA 13 N -2.50 2.09 1.33 6.16 0.00 -1.26 -2.47 120.51 123.85 1la4 n ALA 13 Ca -0.02 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.46 1la4 n ALA 13 Cb 0.54 -1.29 0.63 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.12 0.27 -3.95 0.00 2.03 -0.95 -4.86 116.55 107.97 1la4 n ASP 14 Ca 0.12 -0.29 -0.14 0.00 0.52 0.00 0.00 54.79 55.00 1la4 n ASP 14 Cb 0.09 -0.16 0.04 0.00 -0.72 0.00 0.00 41.12 40.37 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 -0.73 1.90 0.00 0.00 4.81 -1.26 -3.94 118.16 118.94 1la4 n LYS 17 Ca 0.00 -1.56 0.00 0.00 -0.87 0.00 0.00 58.31 55.88 1la4 n LYS 17 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 0.82 0.00 -2.58 5.64 8.25 -1.26 -5.13 115.22 120.95 1la4 n HIS 18 Ca 0.33 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.48 1la4 n HIS 18 Cb 0.59 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.67 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 -2.10 3.70 -0.20 2.41 1.02 -1.25 -3.92 118.68 118.33 1la4 s LEU 19 Ca 0.00 1.37 0.01 0.00 0.02 0.00 0.00 54.13 55.53 1la4 s LEU 19 Cb 0.00 -4.29 0.05 0.00 0.02 0.00 0.00 46.19 41.97 1la4 s LEU 19 CO 0.00 -0.51 -0.09 0.00 0.02 0.00 0.00 176.35 175.77 1la4 s ALA 20 N -2.53 1.95 -0.59 4.21 0.00 0.38 -4.63 121.76 120.55 1la4 s ALA 20 Ca 0.55 -1.20 -0.27 0.00 0.00 0.00 0.00 51.96 51.05 1la4 s ALA 20 Cb -0.10 -1.29 -0.10 0.00 0.00 0.00 0.00 23.12 21.63 1la4 s ALA 20 CO 0.32 -0.88 2.46 0.00 0.00 0.00 0.00 175.76 177.66 1la4 s ARG 22 N 8.43 4.47 0.48 0.00 6.06 0.66 -4.49 118.95 134.56 1la4 s ARG 22 Ca 1.04 1.69 0.32 0.00 -2.50 0.00 0.00 55.73 56.29 1la4 s ARG 22 Cb -0.35 -3.37 1.54 0.00 0.06 0.00 0.00 34.95 32.83 1la4 s ARG 22 CO 0.29 -0.19 1.97 0.77 -2.50 0.00 0.00 175.30 175.64 1la4 h SER 23 N 6.68 0.00 0.00 -2.12 0.02 -1.90 -2.50 113.55 113.73 1la4 h SER 23 Ca -0.42 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.85 1la4 h SER 23 Cb 1.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 1la4 h SER 23 CO 0.79 0.00 3.44 -0.67 -1.14 0.00 0.00 176.83 179.25 1la4 n ASP 24 N -2.75 6.10 0.00 3.07 2.03 -1.26 -3.41 116.55 120.33 1la4 n ASP 24 Ca -0.00 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.61 1la4 n ASP 24 Cb 0.18 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 38.99 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 3.87 1.92 3.32 0.27 0.00 -1.25 -4.80 105.19 108.51 1la4 n GLY 25 Ca 0.64 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.55 1la4 n GLY 25 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1la4 n LYS 26 N -0.23 -0.62 -4.06 1.61 0.00 -0.97 -4.90 118.16 109.00 1la4 n LYS 26 Ca 0.00 -0.03 -0.16 0.00 -0.00 0.00 0.00 58.31 58.12 1la4 n LYS 26 Cb 0.00 -0.41 -0.15 0.00 -0.00 0.00 0.00 35.03 34.47 1la4 n LYS 26 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1la4 s TYR 27 N -3.30 0.36 -0.01 5.58 -0.85 -1.06 -2.31 117.35 115.76 1la4 s TYR 27 Ca 0.07 -0.06 -0.27 0.00 -0.52 0.00 0.00 57.07 56.29 1la4 s TYR 27 Cb -0.04 -0.29 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 1la4 s TYR 27 CO 0.29 -0.04 0.83 0.00 -1.52 0.00 0.00 175.55 175.11 1la4 s ALA 29 N 0.67 -1.37 0.74 0.00 0.00 -1.04 0.26 121.76 121.03 1la4 s ALA 29 Ca 0.44 1.84 -0.12 0.00 0.00 0.00 0.00 51.96 54.12 1la4 s ALA 29 Cb -0.20 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.77 1la4 s ALA 29 CO 0.23 -0.41 1.11 1.67 0.00 0.00 0.00 175.76 178.36 1la4 s TRP 30 N 1.74 3.18 -0.93 0.00 -2.14 -1.25 -0.47 118.94 119.07 1la4 s TRP 30 Ca -0.08 1.01 -0.18 0.00 2.66 0.00 0.00 56.10 59.50 1la4 s TRP 30 Cb -0.08 -3.15 0.14 0.00 -3.10 0.00 0.00 33.47 27.27 1la4 s TRP 30 CO -0.15 -1.38 1.11 0.34 -2.66 0.00 0.00 176.95 174.20 1la4 s ASP 31 N -4.32 6.64 0.05 -2.66 -1.08 -1.26 -4.85 116.67 109.19 1la4 s ASP 31 Ca 0.59 -2.09 0.00 0.00 -0.52 0.00 0.00 52.55 50.53 1la4 s ASP 31 Cb -0.12 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 1la4 s ASP 31 CO 0.52 -1.03 0.00 0.61 0.52 0.00 0.00 175.17 175.79 1la4 n GLY 32 N 5.39 0.59 2.11 2.66 0.00 -1.26 -4.32 105.19 110.36 1la4 n GLY 32 Ca 0.24 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 -1.10 2.61 -1.04 -1.26 -5.17 114.28 108.32 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 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76