#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 -3.20 1.37 0.00 0.00 3.00 -1.26 -4.83 118.95 114.03 1la4 s ARG 3 Ca 0.25 -1.52 0.00 0.00 -1.00 0.00 0.00 55.73 53.46 1la4 s ARG 3 Cb -0.04 -1.38 0.00 0.00 0.00 0.00 0.00 34.95 33.53 1la4 s ARG 3 CO 0.21 0.27 0.00 0.66 0.00 0.00 0.00 175.30 176.44 1la4 n TYR 4 N -0.03 -1.09 -0.71 5.12 4.02 -1.26 -2.81 117.16 120.41 1la4 n TYR 4 Ca -0.10 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.55 1la4 n TYR 4 Cb 0.58 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.92 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 -3.01 -3.66 7.72 4.32 -1.24 -1.17 117.00 119.96 1la4 n LEU 5 Ca 0.00 0.27 -0.27 0.00 -0.02 0.00 0.00 56.01 55.99 1la4 n LEU 5 Cb 0.00 -0.51 -0.05 0.00 -1.62 0.00 0.00 43.42 41.24 1la4 n LEU 5 CO 0.00 -3.38 -0.10 0.49 -1.22 0.00 0.00 177.39 173.18 1la4 n PHE 6 N -1.24 -1.29 -2.57 -1.77 3.72 0.77 -4.73 117.46 110.36 1la4 n PHE 6 Ca 0.02 0.43 -0.42 0.00 -0.05 0.00 0.00 57.45 57.43 1la4 n PHE 6 Cb 0.32 -1.45 -0.03 0.00 -0.94 0.00 0.00 39.48 37.39 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 -2.66 2.28 -0.78 1.37 0.00 -0.31 -4.58 107.32 102.64 1la4 s GLY 7 Ca 0.53 0.53 -0.23 0.00 0.00 0.00 0.00 44.72 45.55 1la4 s GLY 7 CO 0.65 2.05 2.39 0.61 0.00 0.00 0.00 173.10 178.79 1la4 n GLY 8 N 3.21 -0.18 3.39 0.20 0.00 -1.26 -2.02 105.19 108.52 1la4 n GLY 8 Ca 0.10 0.41 -0.22 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.22 2.48 -3.79 0.00 3.00 -1.26 -4.22 118.16 114.15 1la4 n LYS 10 Ca -0.09 -0.46 -0.09 0.00 -0.00 0.00 0.00 58.31 57.66 1la4 n LYS 10 Cb 0.59 -0.98 -0.04 0.00 0.00 0.00 0.00 35.03 34.60 1la4 n LYS 10 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1la4 s THR 11 N -1.15 0.03 0.24 3.15 -4.23 -1.26 -5.05 115.64 107.37 1la4 s THR 11 Ca 0.06 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1la4 s THR 11 Cb 0.06 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 1la4 s THR 11 CO 0.19 -0.12 1.60 0.74 -0.54 0.00 0.00 174.62 176.48 1la4 h THR 12 N 2.23 1.32 0.00 3.99 2.02 -1.94 -2.66 112.91 117.86 1la4 h THR 12 Ca -0.28 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.24 1la4 h THR 12 Cb 1.26 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1la4 h THR 12 CO 0.38 0.51 0.00 0.00 0.37 0.00 0.00 175.52 176.78 1la4 n ALA 13 N -2.49 2.13 0.70 6.16 0.00 -1.26 -2.50 120.51 123.25 1la4 n ALA 13 Ca -0.02 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.43 1la4 n ALA 13 Cb 0.54 -1.29 0.24 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.05 0.61 -2.61 0.00 8.00 -1.00 -4.90 116.55 115.60 1la4 n ASP 14 Ca 0.13 0.09 -0.06 0.00 0.71 0.00 0.00 54.79 55.66 1la4 n ASP 14 Cb 0.07 0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1la4 n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1la4 n LYS 17 N -2.52 1.78 0.00 0.00 5.02 -1.26 -3.63 118.16 117.55 1la4 n LYS 17 Ca 0.07 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 1la4 n LYS 17 Cb 0.25 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 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 1.47 0.00 -1.87 2.13 8.25 -1.26 -5.14 115.22 118.81 1la4 n HIS 18 Ca 0.30 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.47 1la4 n HIS 18 Cb 0.66 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.85 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 -2.05 2.63 -0.21 2.41 1.02 -1.24 -4.03 118.68 117.21 1la4 s LEU 19 Ca 0.00 0.93 -0.04 0.00 0.02 0.00 0.00 54.13 55.05 1la4 s LEU 19 Cb 0.00 -3.53 0.07 0.00 0.02 0.00 0.00 46.19 42.75 1la4 s LEU 19 CO 0.00 -1.72 0.07 0.00 0.02 0.00 0.00 176.35 174.72 1la4 s ALA 20 N -3.48 0.80 -0.81 4.21 0.00 -0.39 -4.68 121.76 117.41 1la4 s ALA 20 Ca 0.61 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 51.61 1la4 s ALA 20 Cb -0.11 -1.21 -0.17 0.00 0.00 0.00 0.00 23.12 21.63 1la4 s ALA 20 CO 0.50 -1.30 2.38 0.00 0.00 0.00 0.00 175.76 177.34 1la4 s ARG 22 N 8.56 4.36 0.00 0.00 6.06 0.91 -4.37 118.95 134.47 1la4 s ARG 22 Ca 1.01 2.03 0.08 0.00 -2.50 0.00 0.00 55.73 56.34 1la4 s ARG 22 Cb -0.27 -3.24 0.35 0.00 0.06 0.00 0.00 34.95 31.85 1la4 s ARG 22 CO 0.18 -0.34 1.19 0.43 -2.50 0.00 0.00 175.30 174.27 1la4 n SER 23 N 3.42 0.00 -3.04 -2.12 7.64 -1.26 -2.18 113.62 116.08 1la4 n SER 23 Ca 0.09 0.38 -0.33 0.00 1.01 0.00 0.00 58.87 60.02 1la4 n SER 23 Cb 0.43 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.42 7.82 0.00 6.43 -0.08 -1.26 -3.55 116.55 124.49 1la4 n ASP 24 Ca 0.03 -2.53 0.00 0.00 -1.51 0.00 0.00 54.79 50.77 1la4 n ASP 24 Cb 0.08 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.04 1la4 n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1la4 n GLY 25 N 3.37 1.51 3.92 0.27 0.00 -1.25 -4.77 105.19 108.25 1la4 n GLY 25 Ca 0.70 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.64 -4.25 1.61 4.01 -0.93 -4.89 118.16 113.08 1la4 n LYS 26 Ca 0.00 0.22 -0.18 0.00 -0.51 0.00 0.00 58.31 57.85 1la4 n LYS 26 Cb 0.00 -3.16 -0.13 0.00 -0.51 0.00 0.00 35.03 31.23 1la4 n LYS 26 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 1la4 s TYR 27 N -3.51 1.02 -0.11 2.13 -0.85 -1.06 -2.22 117.35 112.75 1la4 s TYR 27 Ca 0.49 -0.37 -0.21 0.00 -0.52 0.00 0.00 57.07 56.46 1la4 s TYR 27 Cb -0.23 -0.60 -0.04 0.00 0.38 0.00 0.00 41.96 41.47 1la4 s TYR 27 CO 0.93 0.01 0.61 0.00 -1.52 0.00 0.00 175.55 175.57 1la4 s ALA 29 N 0.96 -1.25 0.70 0.00 0.00 -1.02 0.27 121.76 121.42 1la4 s ALA 29 Ca 0.32 1.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.77 1la4 s ALA 29 Cb -0.16 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.61 1la4 s ALA 29 CO 0.14 -0.75 1.07 1.67 0.00 0.00 0.00 175.76 177.89 1la4 s TRP 30 N 2.58 3.28 -0.50 0.00 -2.14 -1.26 -1.26 118.94 119.65 1la4 s TRP 30 Ca -0.03 1.20 -0.12 0.00 2.66 0.00 0.00 56.10 59.81 1la4 s TRP 30 Cb -0.12 -2.95 0.12 0.00 -3.10 0.00 0.00 33.47 27.43 1la4 s TRP 30 CO -0.13 -1.16 0.40 -0.51 -2.66 0.00 0.00 176.95 172.88 1la4 s ASP 31 N -4.13 5.88 -0.02 -2.66 1.11 -1.26 -4.86 116.67 110.73 1la4 s ASP 31 Ca 0.58 -1.88 0.03 0.00 0.18 0.00 0.00 52.55 51.47 1la4 s ASP 31 Cb -0.12 -2.08 -0.00 0.00 1.07 0.00 0.00 42.92 41.78 1la4 s ASP 31 CO 0.53 -0.75 -0.11 -0.83 1.18 0.00 0.00 175.17 175.19 1la4 s GLY 32 N 3.00 0.59 0.00 0.21 0.00 -1.26 -5.07 107.32 104.79 1la4 s GLY 32 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1la4 s GLY 32 CO 0.01 -0.31 0.00 2.41 0.00 0.00 0.00 173.10 175.21 1la4 n THR 33 N 2.98 0.00 0.00 0.90 -1.04 -1.26 -5.32 114.28 110.54 1la4 n THR 33 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1la4 n THR 33 Cb 0.55 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 1la4 n THR 33 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65