#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 -2.77 2.42 0.00 0.00 3.00 -1.22 -4.78 118.95 115.59 1la4 s ARG 3 Ca 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 55.73 55.06 1la4 s ARG 3 Cb 0.01 -2.22 0.00 0.00 0.00 0.00 0.00 34.95 32.74 1la4 s ARG 3 CO 0.11 0.52 0.00 0.66 0.00 0.00 0.00 175.30 176.59 1la4 n TYR 4 N 2.57 -1.29 -1.14 -0.53 4.01 -1.26 -2.52 117.16 116.99 1la4 n TYR 4 Ca -0.17 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.20 1la4 n TYR 4 Cb 0.52 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.57 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 -4.48 -3.02 7.72 4.32 -1.22 -1.14 117.00 119.18 1la4 n LEU 5 Ca 0.00 0.45 -0.15 0.00 -0.02 0.00 0.00 56.01 56.28 1la4 n LEU 5 Cb 0.00 -0.83 -0.03 0.00 -1.62 0.00 0.00 43.42 40.94 1la4 n LEU 5 CO 0.00 -5.25 -0.06 0.49 -1.22 0.00 0.00 177.39 171.35 1la4 n PHE 6 N -1.99 -1.43 -3.06 -1.77 3.72 0.74 -4.77 117.46 108.91 1la4 n PHE 6 Ca 0.04 0.25 -0.40 0.00 -0.05 0.00 0.00 57.45 57.28 1la4 n PHE 6 Cb 0.51 -1.17 -0.05 0.00 -0.94 0.00 0.00 39.48 37.83 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 -2.23 2.32 -0.51 1.37 0.00 -0.29 -4.70 107.32 103.28 1la4 s GLY 7 Ca 0.30 -0.04 -0.42 0.00 0.00 0.00 0.00 44.72 44.56 1la4 s GLY 7 CO 0.37 1.29 2.18 0.61 0.00 0.00 0.00 173.10 177.55 1la4 n GLY 8 N 3.40 -0.09 3.23 0.20 0.00 -1.26 -1.90 105.19 108.77 1la4 n GLY 8 Ca -0.01 1.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.96 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 0.14 1.41 -3.64 0.00 4.81 -1.26 -4.35 118.16 115.27 1la4 n LYS 10 Ca -0.13 -0.23 -0.09 0.00 -0.87 0.00 0.00 58.31 56.98 1la4 n LYS 10 Cb 0.59 -0.69 -0.02 0.00 0.02 0.00 0.00 35.03 34.93 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 -0.27 0.00 0.14 3.15 -4.23 -1.26 -5.04 115.64 108.12 1la4 s THR 11 Ca 0.00 -0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 59.91 1la4 s THR 11 Cb 0.00 -1.50 -0.06 0.00 1.34 0.00 0.00 72.50 72.28 1la4 s THR 11 CO 0.00 0.00 1.45 0.74 -0.54 0.00 0.00 174.62 176.27 1la4 h THR 12 N 2.00 1.27 0.00 3.99 2.02 -1.94 -2.73 112.91 117.52 1la4 h THR 12 Ca -0.26 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1la4 h THR 12 Cb 1.28 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1la4 h THR 12 CO 0.30 0.54 0.00 0.00 0.37 0.00 0.00 175.52 176.74 1la4 n ALA 13 N -2.56 2.10 1.53 6.16 0.00 -1.26 -2.53 120.51 123.95 1la4 n ALA 13 Ca -0.03 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1la4 n ALA 13 Cb 0.58 -1.28 0.63 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.04 0.71 -3.61 0.00 9.92 -1.03 -4.88 116.55 116.62 1la4 n ASP 14 Ca 0.12 -0.93 -0.13 0.00 -0.53 0.00 0.00 54.79 53.32 1la4 n ASP 14 Cb 0.07 -0.02 0.02 0.00 -0.64 0.00 0.00 41.12 40.55 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 -0.55 1.73 0.00 0.00 4.81 -1.26 -3.85 118.16 119.03 1la4 n LYS 17 Ca 0.00 -1.34 0.00 0.00 -0.87 0.00 0.00 58.31 56.10 1la4 n LYS 17 Cb 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 0.69 0.00 -1.75 5.64 -0.00 -1.26 -5.14 115.22 113.40 1la4 n HIS 18 Ca 0.27 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.68 1la4 n HIS 18 Cb 0.57 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.60 1la4 n HIS 18 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1la4 s LEU 19 N -1.54 3.08 -0.27 2.41 2.01 -1.25 -3.76 118.68 119.36 1la4 s LEU 19 Ca 0.00 1.42 -0.04 0.00 0.01 0.00 0.00 54.13 55.52 1la4 s LEU 19 Cb 0.00 -4.32 0.09 0.00 0.01 0.00 0.00 46.19 41.97 1la4 s LEU 19 CO 0.00 -1.24 0.12 0.00 1.01 0.00 0.00 176.35 176.24 1la4 s ALA 20 N -3.17 0.69 -0.23 4.21 0.00 0.43 -4.69 121.76 119.00 1la4 s ALA 20 Ca 0.57 -1.00 -0.38 0.00 0.00 0.00 0.00 51.96 51.15 1la4 s ALA 20 Cb -0.12 -1.34 -0.14 0.00 0.00 0.00 0.00 23.12 21.51 1la4 s ALA 20 CO 0.54 -1.55 1.81 0.00 0.00 0.00 0.00 175.76 176.56 1la4 s ARG 22 N 3.86 3.75 0.46 0.00 1.81 0.76 -4.51 118.95 125.07 1la4 s ARG 22 Ca 0.97 -0.08 0.24 0.00 -1.72 0.00 0.00 55.73 55.14 1la4 s ARG 22 Cb -0.95 -3.27 1.11 0.00 -0.45 0.00 0.00 34.95 31.38 1la4 s ARG 22 CO 0.61 0.60 1.92 0.66 -0.68 0.00 0.00 175.30 178.42 1la4 h SER 23 N 5.53 0.00 0.00 0.23 4.64 -1.91 0.10 113.55 122.14 1la4 h SER 23 Ca -0.50 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.16 1la4 h SER 23 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1la4 h SER 23 CO 0.64 0.21 3.49 -0.90 -0.87 0.00 0.00 176.83 179.41 1la4 n ASP 24 N -3.60 6.78 0.00 4.97 5.75 -1.26 -3.18 116.55 126.02 1la4 n ASP 24 Ca -0.01 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 1la4 n ASP 24 Cb 0.35 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 38.90 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 0.15 3.78 6.12 0.00 -1.25 -4.86 105.19 112.92 1la4 n GLY 25 Ca 0.67 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.04 -3.82 1.61 4.76 0.32 -4.90 118.16 115.08 1la4 n LYS 26 Ca 0.00 0.55 -0.13 0.00 -2.87 0.00 0.00 58.31 55.86 1la4 n LYS 26 Cb 0.00 -3.12 -0.13 0.00 -1.84 0.00 0.00 35.03 29.94 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 -3.26 -0.12 -0.03 2.13 1.13 -1.02 -2.52 117.35 113.67 1la4 s TYR 27 Ca 0.26 0.30 -0.30 0.00 -1.41 0.00 0.00 57.07 55.93 1la4 s TYR 27 Cb -0.12 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.72 1la4 s TYR 27 CO 0.90 -0.07 1.06 0.00 -2.51 0.00 0.00 175.55 174.93 1la4 s ALA 29 N 1.47 -0.90 0.84 0.00 0.00 -1.02 0.26 121.76 122.42 1la4 s ALA 29 Ca 0.53 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.72 1la4 s ALA 29 Cb -0.22 -0.91 0.10 0.00 0.00 0.00 0.00 23.12 22.09 1la4 s ALA 29 CO 0.25 -0.33 1.20 1.67 0.00 0.00 0.00 175.76 178.55 1la4 s TRP 30 N 1.57 2.69 -0.46 0.00 -2.14 -1.25 -0.43 118.94 118.93 1la4 s TRP 30 Ca -0.08 0.69 0.04 0.00 2.66 0.00 0.00 56.10 59.41 1la4 s TRP 30 Cb -0.10 -3.59 0.42 0.00 -3.10 0.00 0.00 33.47 27.11 1la4 s TRP 30 CO -0.11 -1.97 1.28 -0.25 -2.66 0.00 0.00 176.95 173.24 1la4 n ASP 31 N -3.43 5.23 0.00 -2.66 9.92 -1.26 -4.85 116.55 119.51 1la4 n ASP 31 Ca 0.09 -3.74 0.00 0.00 -0.53 0.00 0.00 54.79 50.61 1la4 n ASP 31 Cb 0.61 -0.52 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 1la4 n ASP 31 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1la4 n GLY 32 N -0.57 2.91 0.00 0.44 0.00 -1.26 -4.53 105.19 102.18 1la4 n GLY 32 Ca 0.43 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -0.09 2.61 -2.24 -1.26 -5.12 114.28 108.18 1la4 n THR 33 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1la4 n THR 33 Cb 0.00 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1la4 n THR 33 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99