#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 -1.61 3.21 0.00 0.00 3.00 -1.09 -4.75 118.95 117.72 1la4 s ARG 3 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 55.73 55.01 1la4 s ARG 3 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 34.95 32.17 1la4 s ARG 3 CO 0.00 -0.15 0.00 0.66 0.00 0.00 0.00 175.30 175.81 1la4 n TYR 4 N 4.57 0.00 -0.99 -0.53 4.02 -1.26 -2.27 117.16 120.69 1la4 n TYR 4 Ca -0.19 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.36 1la4 n TYR 4 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.86 -2.08 7.72 4.32 -1.25 0.89 117.00 125.75 1la4 n LEU 5 Ca 0.00 0.80 0.00 0.00 -0.02 0.00 0.00 56.01 56.79 1la4 n LEU 5 Cb 0.00 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.13 1la4 n LEU 5 CO 0.00 -2.09 0.00 0.49 -1.22 0.00 0.00 177.39 174.57 1la4 n PHE 6 N 0.03 -1.59 -1.71 -1.77 3.01 0.76 -4.73 117.46 111.46 1la4 n PHE 6 Ca 0.13 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 1la4 n PHE 6 Cb 0.17 -0.80 -0.03 0.00 -0.01 0.00 0.00 39.48 38.81 1la4 n PHE 6 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1la4 s GLY 7 N -1.59 1.26 -0.68 1.37 0.00 0.26 -4.30 107.32 103.65 1la4 s GLY 7 Ca 0.00 1.53 -0.27 0.00 0.00 0.00 0.00 44.72 45.98 1la4 s GLY 7 CO 0.00 3.02 2.50 0.61 0.00 0.00 0.00 173.10 179.23 1la4 n GLY 8 N 4.11 -0.06 3.28 0.20 0.00 -1.26 -1.56 105.19 109.90 1la4 n GLY 8 Ca 0.17 0.76 -0.17 0.00 0.00 0.00 0.00 46.02 46.78 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 0.00 2.68 -3.59 0.00 4.81 -1.26 -4.19 118.16 116.61 1la4 n LYS 10 Ca -0.11 -0.42 -0.10 0.00 -0.87 0.00 0.00 58.31 56.80 1la4 n LYS 10 Cb 0.59 -1.02 -0.03 0.00 0.02 0.00 0.00 35.03 34.60 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 -1.44 0.02 0.33 3.15 -4.23 -1.26 -5.04 115.64 107.16 1la4 s THR 11 Ca 0.06 -0.41 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 1la4 s THR 11 Cb 0.07 -1.30 0.10 0.00 1.34 0.00 0.00 72.50 72.71 1la4 s THR 11 CO 0.27 -0.07 1.80 0.74 -0.54 0.00 0.00 174.62 176.82 1la4 h THR 12 N 2.09 1.24 0.00 3.99 2.02 -1.93 -2.16 112.91 118.17 1la4 h THR 12 Ca -0.31 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1la4 h THR 12 Cb 1.28 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1la4 h THR 12 CO 0.37 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.60 1la4 n ALA 13 N -2.48 2.20 1.09 6.16 0.00 -1.26 -2.58 120.51 123.64 1la4 n ALA 13 Ca -0.01 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1la4 n ALA 13 Cb 0.36 -1.22 0.26 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.84 2.52 -3.53 0.00 9.92 -0.81 -4.95 116.55 118.86 1la4 n ASP 14 Ca 0.10 -1.83 -0.11 0.00 -0.53 0.00 0.00 54.79 52.42 1la4 n ASP 14 Cb 0.05 -0.03 0.03 0.00 -0.64 0.00 0.00 41.12 40.52 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 -0.68 1.61 0.00 0.00 4.01 -1.26 -3.85 118.16 117.99 1la4 n LYS 17 Ca 0.00 -1.23 0.00 0.00 -0.51 0.00 0.00 58.31 56.57 1la4 n LYS 17 Cb 0.00 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.04 1la4 n LYS 17 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1la4 n HIS 18 N 0.48 0.00 -1.71 2.13 8.25 -1.26 -5.14 115.22 117.97 1la4 n HIS 18 Ca 0.24 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.40 1la4 n HIS 18 Cb 0.62 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.81 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 -0.95 2.64 -0.29 2.41 2.01 -1.25 -3.83 118.68 119.42 1la4 s LEU 19 Ca 0.00 1.15 -0.04 0.00 0.01 0.00 0.00 54.13 55.25 1la4 s LEU 19 Cb 0.00 -3.79 0.10 0.00 0.01 0.00 0.00 46.19 42.51 1la4 s LEU 19 CO 0.00 -1.79 0.13 0.00 1.01 0.00 0.00 176.35 175.70 1la4 s ALA 20 N -3.29 0.72 -0.43 4.21 0.00 0.71 -4.68 121.76 118.99 1la4 s ALA 20 Ca 0.60 -1.16 -0.34 0.00 0.00 0.00 0.00 51.96 51.07 1la4 s ALA 20 Cb -0.13 -1.42 -0.12 0.00 0.00 0.00 0.00 23.12 21.46 1la4 s ALA 20 CO 0.53 -1.66 2.27 0.00 0.00 0.00 0.00 175.76 176.90 1la4 s ARG 22 N 6.75 4.23 0.00 0.00 6.06 0.10 -4.21 118.95 131.89 1la4 s ARG 22 Ca 1.11 0.55 0.05 0.00 -2.50 0.00 0.00 55.73 54.94 1la4 s ARG 22 Cb -0.82 -3.34 0.21 0.00 0.06 0.00 0.00 34.95 31.05 1la4 s ARG 22 CO 0.46 0.38 1.09 0.43 -2.50 0.00 0.00 175.30 175.16 1la4 n SER 23 N 2.80 0.00 -3.64 -2.12 7.64 -1.26 -2.10 113.62 114.94 1la4 n SER 23 Ca -0.09 0.41 -0.41 0.00 1.01 0.00 0.00 58.87 59.79 1la4 n SER 23 Cb 0.51 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.43 4.73 0.00 6.43 2.03 -1.26 -3.61 116.55 123.45 1la4 n ASP 24 Ca 0.01 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.55 1la4 n ASP 24 Cb 0.05 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 38.83 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 4.02 0.83 3.31 0.27 0.00 -1.26 -4.66 105.19 107.71 1la4 n GLY 25 Ca 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.15 -1.65 -4.18 1.61 4.01 -0.89 -4.90 118.16 111.00 1la4 n LYS 26 Ca 0.00 1.00 -0.16 0.00 -0.51 0.00 0.00 58.31 58.64 1la4 n LYS 26 Cb 0.00 -5.18 -0.14 0.00 -0.51 0.00 0.00 35.03 29.20 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 -3.23 0.57 -0.15 2.13 -0.85 -1.06 -2.31 117.35 112.45 1la4 s TYR 27 Ca 0.26 -0.17 -0.22 0.00 -0.52 0.00 0.00 57.07 56.43 1la4 s TYR 27 Cb -0.06 -0.36 -0.03 0.00 0.38 0.00 0.00 41.96 41.89 1la4 s TYR 27 CO 0.78 -0.02 0.66 0.00 -1.52 0.00 0.00 175.55 175.45 1la4 s ALA 29 N 1.53 -0.41 0.92 0.00 0.00 -1.04 0.27 121.76 123.02 1la4 s ALA 29 Ca 0.32 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 1la4 s ALA 29 Cb -0.16 -0.59 0.17 0.00 0.00 0.00 0.00 23.12 22.53 1la4 s ALA 29 CO 0.13 -0.23 1.28 1.67 0.00 0.00 0.00 175.76 178.61 1la4 s TRP 30 N 1.35 1.96 -0.38 0.00 -2.14 -1.25 -0.21 118.94 118.28 1la4 s TRP 30 Ca -0.08 0.42 0.11 0.00 2.66 0.00 0.00 56.10 59.21 1la4 s TRP 30 Cb -0.11 -3.93 0.44 0.00 -3.10 0.00 0.00 33.47 26.77 1la4 s TRP 30 CO -0.07 -2.40 1.06 -0.40 -2.66 0.00 0.00 176.95 172.48 1la4 n ASP 31 N -3.63 3.36 0.00 -2.66 5.68 -1.26 -4.74 116.55 113.31 1la4 n ASP 31 Ca 0.13 -3.26 0.00 0.00 -0.50 0.00 0.00 54.79 51.16 1la4 n ASP 31 Cb 0.60 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1la4 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1la4 n GLY 32 N -0.35 1.84 0.00 6.12 0.00 -1.26 -4.77 105.19 106.78 1la4 n GLY 32 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.39 0.00 1.67 2.61 -1.04 -1.26 -5.29 114.28 110.58 1la4 n THR 33 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1la4 n THR 33 Cb 0.28 -0.28 0.80 0.00 -1.82 0.00 0.00 70.33 69.31 1la4 n THR 33 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65