#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wv5 n PRO 3 N 0.00 2.00 -4.20 0.00 -0.04 -1.26 -5.02 135.00 126.49 2wv5 n PRO 3 Ca 0.00 0.72 -0.23 0.00 -0.04 0.00 0.00 63.50 63.96 2wv5 n PRO 3 Cb 0.00 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 30.80 2wv5 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wv5 s ALA 4 N -1.23 3.39 0.09 0.55 0.00 -1.26 -5.06 121.76 118.24 2wv5 s ALA 4 Ca 0.66 -1.52 -0.31 0.00 0.00 0.00 0.00 51.96 50.79 2wv5 s ALA 4 Cb -0.43 -1.06 -0.09 0.00 0.00 0.00 0.00 23.12 21.53 2wv5 s ALA 4 CO 0.54 0.27 1.65 0.15 0.00 0.00 0.00 175.76 178.36 2wv5 s LYS 5 N -3.73 4.20 -0.44 0.00 1.02 -1.26 -4.89 119.74 114.64 2wv5 s LYS 5 Ca 0.32 2.35 -0.02 0.00 0.02 0.00 0.00 55.97 58.64 2wv5 s LYS 5 Cb -0.07 -3.52 0.25 0.00 -0.52 0.00 0.00 37.83 33.97 2wv5 s LYS 5 CO 0.23 -0.72 2.13 0.39 -0.92 0.00 0.00 175.35 176.46 2wv5 n GLU 6 N 5.30 2.13 -2.76 1.68 1.02 -1.26 -4.87 120.64 121.89 2wv5 n GLU 6 Ca 0.16 -2.16 -0.28 0.00 -0.02 0.00 0.00 57.16 54.86 2wv5 n GLU 6 Cb 0.40 -1.87 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 2wv5 n GLU 6 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2wv5 s LEU 7 N -2.43 3.71 -0.47 -4.62 2.96 -1.26 -5.03 118.68 111.54 2wv5 s LEU 7 Ca 0.44 0.94 -0.14 0.00 -0.22 0.00 0.00 54.13 55.14 2wv5 s LEU 7 Cb 0.33 -3.86 0.08 0.00 0.50 0.00 0.00 46.19 43.24 2wv5 s LEU 7 CO -0.05 -0.51 0.38 -0.22 -1.32 0.00 0.00 176.35 174.63 2wv5 s LEU 8 N -4.47 5.57 -0.03 -0.68 2.96 -1.26 -5.06 118.68 115.70 2wv5 s LEU 8 Ca 0.48 -1.38 -0.09 0.00 -0.22 0.00 0.00 54.13 52.91 2wv5 s LEU 8 Cb -0.10 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 2wv5 s LEU 8 CO 0.41 -0.64 0.28 0.20 -1.32 0.00 0.00 176.35 175.28 2wv5 s ASN 9 N 2.56 6.57 0.00 3.68 0.01 -1.26 -5.31 114.94 121.19 2wv5 s ASN 9 Ca 0.04 0.67 0.03 0.00 -0.71 0.00 0.00 52.86 52.89 2wv5 s ASN 9 Cb -0.24 -2.14 0.03 0.00 0.41 0.00 0.00 41.25 39.30 2wv5 s ASN 9 CO 0.06 0.32 0.61 0.49 -1.51 0.00 0.00 177.10 177.07