#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le3 n GLU 42 N 0.00 0.30 -4.38 1.61 0.28 0.11 -4.99 120.64 113.58 1le3 n GLU 42 Ca 0.00 -1.25 -0.31 0.00 -0.16 0.00 0.00 57.16 55.45 1le3 n GLU 42 Cb 0.00 0.94 -0.10 0.00 1.43 0.00 0.00 31.44 33.71 1le3 n GLU 42 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1le3 s TRP 43 N -2.41 2.76 0.05 -1.84 0.52 -1.26 -0.08 118.94 116.67 1le3 s TRP 43 Ca 0.13 -0.13 -0.04 0.00 0.02 0.00 0.00 56.10 56.08 1le3 s TRP 43 Cb 0.01 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.81 1le3 s TRP 43 CO 0.09 0.38 0.05 0.99 0.02 0.00 0.00 176.95 178.48 1le3 s THR 44 N -1.09 0.16 0.19 2.01 2.01 0.67 -4.85 115.64 114.74 1le3 s THR 44 Ca 0.19 -1.36 -0.14 0.00 0.31 0.00 0.00 61.69 60.69 1le3 s THR 44 Cb -0.11 -1.14 -0.07 0.00 0.01 0.00 0.00 72.50 71.19 1le3 s THR 44 CO 0.10 -0.75 0.59 0.86 -0.69 0.00 0.00 174.62 174.73 1le3 s TRP 45 N -3.19 3.55 -0.43 4.92 -0.11 -1.26 -0.17 118.94 122.25 1le3 s TRP 45 Ca 0.00 1.08 0.02 0.00 1.22 0.00 0.00 56.10 58.42 1le3 s TRP 45 Cb 0.02 -2.39 0.15 0.00 -1.50 0.00 0.00 33.47 29.75 1le3 s TRP 45 CO -0.07 0.35 0.29 0.34 -4.62 0.00 0.00 176.95 173.24 1le3 s ASP 46 N -1.89 2.80 0.55 5.86 -1.08 0.12 -4.87 116.67 118.15 1le3 s ASP 46 Ca 0.42 -2.76 0.30 0.00 -0.52 0.00 0.00 52.55 49.98 1le3 s ASP 46 Cb -0.14 -0.70 1.46 0.00 -1.46 0.00 0.00 42.92 42.09 1le3 s ASP 46 CO 0.20 -0.23 1.92 0.44 0.52 0.00 0.00 175.17 178.01 1le3 h ASP 47 N 6.31 0.00 0.30 -0.34 3.32 -1.96 0.24 116.42 124.29 1le3 h ASP 47 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1le3 h ASP 47 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1le3 h ASP 47 CO 0.40 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 1le3 n ALA 48 N -2.63 1.94 0.00 3.45 0.00 -1.26 -3.23 120.51 118.78 1le3 n ALA 48 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1le3 n ALA 48 Cb 0.82 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1le3 n ALA 48 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1le3 n THR 49 N -1.27 0.00 -3.62 0.00 -2.24 -0.01 -5.03 114.28 102.11 1le3 n THR 49 Ca 0.08 -0.07 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 1le3 n THR 49 Cb 0.13 0.52 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 1le3 n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1le3 n LYS 50 N -0.47 -6.92 -4.28 -0.78 5.02 0.64 -5.02 118.16 106.35 1le3 n LYS 50 Ca 0.00 0.78 -0.19 0.00 -2.02 0.00 0.00 58.31 56.88 1le3 n LYS 50 Cb 0.00 -5.75 -0.08 0.00 -0.02 0.00 0.00 35.03 29.18 1le3 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1le3 s THR 51 N -3.36 0.01 -0.14 -0.18 -4.23 -1.17 -5.01 115.64 101.57 1le3 s THR 51 Ca 0.39 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.80 1le3 s THR 51 Cb -0.18 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 1le3 s THR 51 CO 0.75 0.00 0.18 0.26 -0.54 0.00 0.00 174.62 175.27 1le3 s TRP 52 N -3.52 3.54 0.36 3.99 0.52 -1.26 -0.71 118.94 121.87 1le3 s TRP 52 Ca 0.40 0.52 0.09 0.00 0.02 0.00 0.00 56.10 57.13 1le3 s TRP 52 Cb 0.03 -2.07 -0.07 0.00 -1.15 0.00 0.00 33.47 30.21 1le3 s TRP 52 CO 0.26 0.55 -0.05 -0.08 0.02 0.00 0.00 176.95 177.65 1le3 s THR 53 N -0.48 2.22 0.06 2.01 -1.32 0.77 -4.95 115.64 113.95 1le3 s THR 53 Ca 0.14 -2.12 -0.12 0.00 -1.21 0.00 0.00 61.69 58.38 1le3 s THR 53 Cb -0.12 -2.76 -0.06 0.00 -1.51 0.00 0.00 72.50 68.05 1le3 s THR 53 CO 0.03 -0.15 0.42 0.86 -2.21 0.00 0.00 174.62 173.58 1le3 s TRP 54 N -2.62 3.64 -0.41 9.09 -0.11 -1.26 -0.24 118.94 127.02 1le3 s TRP 54 Ca 0.34 0.90 0.04 0.00 1.22 0.00 0.00 56.10 58.60 1le3 s TRP 54 Cb 0.04 -2.24 0.11 0.00 -1.50 0.00 0.00 33.47 29.89 1le3 s TRP 54 CO 0.17 0.55 0.14 0.99 -4.62 0.00 0.00 176.95 174.19 1le3 s THR 55 N -1.29 2.30 -1.43 5.86 2.01 0.88 -4.85 115.64 119.12 1le3 s THR 55 Ca 0.30 -2.70 0.00 0.00 0.31 0.00 0.00 61.69 59.61 1le3 s THR 55 Cb -0.15 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.70 1le3 s THR 55 CO 0.16 -0.69 0.36 1.21 -0.69 0.00 0.00 174.62 174.97