#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le3 s GLU 42 N 0.00 1.29 -0.01 1.61 -1.05 0.12 -4.96 118.70 115.70 1le3 s GLU 42 Ca 0.00 -1.16 -0.12 0.00 -0.15 0.00 0.00 54.97 53.54 1le3 s GLU 42 Cb 0.00 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.06 1le3 s GLU 42 CO 0.00 -0.50 0.35 -1.58 0.95 0.00 0.00 175.26 174.48 1le3 s TRP 43 N -3.97 3.68 0.04 4.83 0.52 -1.26 -0.54 118.94 122.24 1le3 s TRP 43 Ca 0.18 0.86 0.04 0.00 0.02 0.00 0.00 56.10 57.20 1le3 s TRP 43 Cb 0.02 -2.19 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 1le3 s TRP 43 CO 0.02 0.65 -0.13 -0.08 0.02 0.00 0.00 176.95 177.43 1le3 s THR 44 N -1.11 0.98 0.23 2.01 -1.32 0.08 -4.97 115.64 111.53 1le3 s THR 44 Ca 0.23 -0.99 -0.28 0.00 -1.21 0.00 0.00 61.69 59.44 1le3 s THR 44 Cb -0.15 -0.91 -0.09 0.00 -1.51 0.00 0.00 72.50 69.84 1le3 s THR 44 CO 0.12 -0.07 0.90 0.86 -2.21 0.00 0.00 174.62 174.22 1le3 s TRP 45 N -0.92 3.93 -0.52 9.09 -0.11 -1.26 -0.44 118.94 128.71 1le3 s TRP 45 Ca -0.00 1.83 0.04 0.00 1.22 0.00 0.00 56.10 59.18 1le3 s TRP 45 Cb -0.08 -2.92 0.16 0.00 -1.50 0.00 0.00 33.47 29.13 1le3 s TRP 45 CO 0.01 0.44 0.35 0.34 -4.62 0.00 0.00 176.95 173.48 1le3 s ASP 46 N -1.23 3.37 0.47 5.86 -1.08 -0.83 -4.92 116.67 118.31 1le3 s ASP 46 Ca 0.41 -3.17 0.31 0.00 -0.52 0.00 0.00 52.55 49.58 1le3 s ASP 46 Cb -0.24 -1.05 1.70 0.00 -1.46 0.00 0.00 42.92 41.86 1le3 s ASP 46 CO 0.30 -0.18 1.96 -2.24 0.52 0.00 0.00 175.17 175.53 1le3 h ASP 47 N 5.96 0.00 0.56 -0.34 3.04 -1.96 0.25 116.42 123.92 1le3 h ASP 47 Ca 0.13 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.92 1le3 h ASP 47 Cb 0.86 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.15 1le3 h ASP 47 CO 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.73 1le3 n ALA 48 N -1.90 2.18 0.00 4.15 0.00 -1.26 -3.71 120.51 119.97 1le3 n ALA 48 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1le3 n ALA 48 Cb 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1le3 n ALA 48 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1le3 n THR 49 N -1.35 0.00 -3.56 0.00 5.66 -0.28 -5.06 114.28 109.69 1le3 n THR 49 Ca 0.10 -0.07 -0.21 0.00 -3.05 0.00 0.00 64.05 60.81 1le3 n THR 49 Cb 0.22 0.92 0.08 0.00 -1.55 0.00 0.00 70.33 69.99 1le3 n THR 49 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1le3 n LYS 50 N -0.16 -7.10 -4.39 1.09 5.02 0.71 -5.05 118.16 108.29 1le3 n LYS 50 Ca 0.00 0.81 -0.21 0.00 -2.02 0.00 0.00 58.31 56.89 1le3 n LYS 50 Cb 0.00 -5.81 -0.09 0.00 -0.02 0.00 0.00 35.03 29.12 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 0.34 -0.05 -0.18 -4.23 -1.22 -5.02 115.64 101.92 1le3 s THR 51 Ca 0.32 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.71 1le3 s THR 51 Cb -0.15 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 1le3 s THR 51 CO 0.74 0.00 0.32 0.26 -0.54 0.00 0.00 174.62 175.40 1le3 s TRP 52 N -3.43 3.67 -0.18 3.99 0.52 -1.26 -1.97 118.94 120.28 1le3 s TRP 52 Ca 0.33 0.82 0.00 0.00 0.02 0.00 0.00 56.10 57.27 1le3 s TRP 52 Cb 0.03 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 30.17 1le3 s TRP 52 CO 0.19 0.63 -0.16 0.99 0.02 0.00 0.00 176.95 178.62 1le3 s THR 53 N -0.91 2.44 0.14 2.01 2.01 0.42 -4.96 115.64 116.80 1le3 s THR 53 Ca 0.21 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 1le3 s THR 53 Cb -0.15 -2.04 -0.06 0.00 0.01 0.00 0.00 72.50 70.25 1le3 s THR 53 CO 0.10 0.51 0.97 0.86 -0.69 0.00 0.00 174.62 176.37 1le3 s TRP 54 N 1.17 3.82 -0.26 4.92 -0.11 -1.26 -0.75 118.94 126.47 1le3 s TRP 54 Ca 0.02 1.80 0.00 0.00 1.22 0.00 0.00 56.10 59.14 1le3 s TRP 54 Cb -0.14 -3.06 0.07 0.00 -1.50 0.00 0.00 33.47 28.84 1le3 s TRP 54 CO -0.07 0.17 0.00 0.95 -4.62 0.00 0.00 176.95 173.38 1le3 s THR 55 N -0.22 1.38 0.00 5.86 -4.23 0.30 -4.96 115.64 113.77 1le3 s THR 55 Ca 0.46 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1le3 s THR 55 Cb -0.24 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1le3 s THR 55 CO 0.31 -0.30 0.19 -1.84 -0.54 0.00 0.00 174.62 172.44