#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i90 s LEU 20 N 0.00 3.81 0.00 1.08 0.20 -1.26 -4.96 118.68 117.54 3i90 s LEU 20 Ca 0.00 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.36 3i90 s LEU 20 Cb 0.00 -1.94 0.00 0.00 -0.43 0.00 0.00 46.19 43.82 3i90 s LEU 20 CO 0.00 -0.14 0.00 0.00 -0.29 0.00 0.00 176.35 175.92 3i90 n ALA 21 N 4.93 0.00 -1.28 5.97 0.00 -1.26 -4.99 120.51 123.88 3i90 n ALA 21 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 3i90 n ALA 21 Cb 0.50 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.03 3i90 n ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3i90 n THR 22 N 0.00 2.17 -5.03 0.00 -2.24 -1.26 -5.04 114.28 102.88 3i90 n THR 22 Ca 0.00 -0.38 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 3i90 n THR 22 Cb 0.00 -0.90 -0.17 0.00 -2.10 0.00 0.00 70.33 67.17 3i90 n THR 22 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i90 s LYS 23 N -3.05 3.08 0.11 -0.78 1.02 -1.26 -5.13 119.74 113.72 3i90 s LYS 23 Ca 0.69 -0.85 -0.21 0.00 0.02 0.00 0.00 55.97 55.62 3i90 s LYS 23 Cb -0.34 -2.37 -0.07 0.00 -0.52 0.00 0.00 37.83 34.52 3i90 s LYS 23 CO 0.55 0.13 0.63 0.00 -0.92 0.00 0.00 175.35 175.74 3i90 s ALA 24 N 0.46 3.55 -0.05 5.17 0.00 -1.26 -5.09 121.76 124.54 3i90 s ALA 24 Ca -0.15 0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 3i90 s ALA 24 Cb -0.17 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.24 3i90 s ALA 24 CO 0.06 0.37 0.20 0.00 0.00 0.00 0.00 175.76 176.39 3i90 s ALA 25 N -1.15 -0.48 0.84 0.00 0.00 -1.26 -5.32 121.76 114.39 3i90 s ALA 25 Ca 0.31 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.62 3i90 s ALA 25 Cb -0.20 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.75 3i90 s ALA 25 CO 0.21 -0.15 0.00 -2.13 0.00 0.00 0.00 175.76 173.69 3i90 n ARG 26 N 2.35 2.45 0.00 0.00 0.63 -1.26 -5.35 116.66 115.48 3i90 n ARG 26 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 3i90 n ARG 26 Cb 0.57 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.48 3i90 n ARG 26 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99