#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 -1.70 1.24 0.00 0.00 0.52 -1.24 -4.81 118.95 112.95 1la4 s ARG 3 Ca 0.00 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 1la4 s ARG 3 Cb 0.00 -1.13 0.00 0.00 0.52 0.00 0.00 34.95 34.34 1la4 s ARG 3 CO 0.00 0.21 0.00 0.66 0.02 0.00 0.00 175.30 176.19 1la4 n TYR 4 N 0.03 -0.25 -1.42 -0.53 4.01 -1.26 -2.25 117.16 115.49 1la4 n TYR 4 Ca -0.11 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.25 1la4 n TYR 4 Cb 0.59 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.65 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 0.16 -3.22 7.72 4.77 -1.24 -1.54 117.00 123.65 1la4 n LEU 5 Ca 0.00 0.71 -0.19 0.00 -0.03 0.00 0.00 56.01 56.49 1la4 n LEU 5 Cb 0.00 -1.13 -0.02 0.00 -2.33 0.00 0.00 43.42 39.94 1la4 n LEU 5 CO 0.00 -3.31 -0.06 0.49 -1.33 0.00 0.00 177.39 173.18 1la4 n PHE 6 N -1.74 -1.69 -2.68 -1.77 3.72 0.51 -4.80 117.46 109.01 1la4 n PHE 6 Ca 0.11 0.33 -0.42 0.00 -0.05 0.00 0.00 57.45 57.41 1la4 n PHE 6 Cb 0.48 -2.26 -0.03 0.00 -0.94 0.00 0.00 39.48 36.73 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 -2.54 2.58 -0.80 1.37 0.00 -0.59 -4.64 107.32 102.71 1la4 s GLY 7 Ca 0.32 0.47 -0.23 0.00 0.00 0.00 0.00 44.72 45.27 1la4 s GLY 7 CO 0.39 1.84 2.43 0.61 0.00 0.00 0.00 173.10 178.36 1la4 n GLY 8 N 3.02 -0.21 3.39 0.20 0.00 -1.26 -2.27 105.19 108.06 1la4 n GLY 8 Ca 0.08 0.53 -0.22 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.23 2.67 -3.68 0.00 4.81 -1.26 -4.15 118.16 116.31 1la4 n LYS 10 Ca -0.09 -0.32 -0.10 0.00 -0.87 0.00 0.00 58.31 56.93 1la4 n LYS 10 Cb 0.59 -0.82 -0.04 0.00 0.02 0.00 0.00 35.03 34.78 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 -0.63 0.05 0.23 3.15 -4.23 -1.26 -5.02 115.64 107.93 1la4 s THR 11 Ca 0.01 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1la4 s THR 11 Cb 0.01 -1.35 0.06 0.00 1.34 0.00 0.00 72.50 72.57 1la4 s THR 11 CO 0.05 -0.23 1.68 0.74 -0.54 0.00 0.00 174.62 176.31 1la4 h THR 12 N 2.30 1.26 0.00 3.99 2.02 -1.94 -2.26 112.91 118.28 1la4 h THR 12 Ca -0.32 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.63 1la4 h THR 12 Cb 1.26 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1la4 h THR 12 CO 0.43 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.74 1la4 n ALA 13 N -2.49 2.12 1.45 6.16 0.00 -1.26 -2.52 120.51 123.98 1la4 n ALA 13 Ca 0.01 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.48 1la4 n ALA 13 Cb 0.39 -1.29 0.54 0.00 0.00 0.00 0.00 19.45 19.09 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 1.04 -4.18 0.00 8.00 -0.85 -4.90 116.55 114.61 1la4 n ASP 14 Ca 0.13 -1.11 -0.16 0.00 0.71 0.00 0.00 54.79 54.36 1la4 n ASP 14 Cb 0.07 0.03 0.04 0.00 -0.02 0.00 0.00 41.12 41.24 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 -1.89 1.60 0.00 0.00 0.00 -1.26 -3.63 118.16 112.98 1la4 n LYS 17 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 58.31 57.52 1la4 n LYS 17 Cb 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.60 1la4 n LYS 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1la4 n HIS 18 N 1.55 0.00 -3.08 5.64 8.25 -1.26 -5.13 115.22 121.20 1la4 n HIS 18 Ca 0.24 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.37 1la4 n HIS 18 Cb 0.65 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 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 -1.99 4.04 -0.23 2.41 1.02 -1.24 -3.79 118.68 118.90 1la4 s LEU 19 Ca 0.00 1.35 0.02 0.00 0.02 0.00 0.00 54.13 55.52 1la4 s LEU 19 Cb 0.00 -4.17 0.05 0.00 0.02 0.00 0.00 46.19 42.10 1la4 s LEU 19 CO 0.00 -0.24 -0.10 0.00 0.02 0.00 0.00 176.35 176.04 1la4 s ALA 20 N -2.02 2.27 0.24 4.21 0.00 0.59 -4.52 121.76 122.54 1la4 s ALA 20 Ca 0.56 -1.50 -0.31 0.00 0.00 0.00 0.00 51.96 50.71 1la4 s ALA 20 Cb -0.10 -1.45 -0.13 0.00 0.00 0.00 0.00 23.12 21.44 1la4 s ALA 20 CO 0.17 -1.05 1.46 0.00 0.00 0.00 0.00 175.76 176.33 1la4 s ARG 22 N -0.31 3.16 0.18 0.00 1.81 0.58 -4.43 118.95 119.94 1la4 s ARG 22 Ca 0.68 -0.77 0.14 0.00 -1.72 0.00 0.00 55.73 54.07 1la4 s ARG 22 Cb -0.62 -2.47 0.73 0.00 -0.45 0.00 0.00 34.95 32.14 1la4 s ARG 22 CO 0.48 0.24 1.44 0.43 -0.68 0.00 0.00 175.30 177.21 1la4 n SER 23 N 3.41 0.35 -3.33 0.23 7.64 -1.26 -0.86 113.62 119.80 1la4 n SER 23 Ca -0.18 0.64 -0.38 0.00 1.01 0.00 0.00 58.87 59.96 1la4 n SER 23 Cb 0.53 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 1la4 n SER 23 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1la4 n ASP 24 N -1.95 8.22 0.00 6.43 9.92 -1.26 -3.53 116.55 134.38 1la4 n ASP 24 Ca -0.00 -2.57 0.00 0.00 -0.53 0.00 0.00 54.79 51.69 1la4 n ASP 24 Cb 0.06 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.01 1la4 n ASP 24 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1la4 n GLY 25 N 3.63 1.30 3.76 0.44 0.00 -1.24 -4.76 105.19 108.32 1la4 n GLY 25 Ca 0.75 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.35 -1.08 -4.15 1.61 5.02 -0.04 -4.87 118.16 114.31 1la4 n LYS 26 Ca 0.00 0.58 -0.16 0.00 -2.02 0.00 0.00 58.31 56.71 1la4 n LYS 26 Cb 0.00 -3.19 -0.14 0.00 -0.02 0.00 0.00 35.03 31.68 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 -3.25 0.45 -0.13 2.13 1.13 -1.03 -2.00 117.35 114.65 1la4 s TYR 27 Ca 0.25 -0.09 -0.20 0.00 -1.41 0.00 0.00 57.07 55.63 1la4 s TYR 27 Cb -0.12 -0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.42 1la4 s TYR 27 CO 0.89 -0.01 0.56 0.00 -2.51 0.00 0.00 175.55 174.48 1la4 s ALA 29 N 0.97 -0.52 0.78 0.00 0.00 -1.06 0.19 121.76 122.11 1la4 s ALA 29 Ca 0.29 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 1la4 s ALA 29 Cb -0.16 -0.67 0.06 0.00 0.00 0.00 0.00 23.12 22.35 1la4 s ALA 29 CO 0.12 -0.26 1.14 1.67 0.00 0.00 0.00 175.76 178.43 1la4 s TRP 30 N 1.43 3.04 -2.58 0.00 -2.14 -1.25 -0.30 118.94 117.14 1la4 s TRP 30 Ca -0.08 0.90 0.24 0.00 2.66 0.00 0.00 56.10 59.82 1la4 s TRP 30 Cb -0.11 -3.31 0.62 0.00 -3.10 0.00 0.00 33.47 27.58 1la4 s TRP 30 CO -0.08 -1.61 1.50 -3.47 -2.66 0.00 0.00 176.95 170.63 1la4 n ASP 31 N -3.25 2.34 -4.18 -2.66 2.03 -1.25 -4.84 116.55 104.74 1la4 n ASP 31 Ca 0.07 -1.79 -0.30 0.00 0.52 0.00 0.00 54.79 53.30 1la4 n ASP 31 Cb 0.59 -0.07 0.19 0.00 -0.72 0.00 0.00 41.12 41.10 1la4 n ASP 31 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1la4 s GLY 32 N -1.80 1.69 -0.06 0.27 0.00 -1.26 -5.01 107.32 101.15 1la4 s GLY 32 Ca 0.34 -1.01 0.12 0.00 0.00 0.00 0.00 44.72 44.17 1la4 s GLY 32 CO 0.30 -0.25 0.17 2.41 0.00 0.00 0.00 173.10 175.74 1la4 n THR 33 N -4.02 0.33 -1.62 0.90 -1.04 -1.26 -5.21 114.28 102.37 1la4 n THR 33 Ca 0.13 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1la4 n THR 33 Cb 0.60 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1la4 n THR 33 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76