#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 2.31 -4.31 0.00 -0.04 -1.26 -5.02 135.00 126.69 2wv5 n PRO 3 Ca 0.00 0.82 -0.31 0.00 -0.04 0.00 0.00 63.50 63.96 2wv5 n PRO 3 Cb 0.00 -2.55 -0.09 0.00 -0.04 0.00 0.00 33.50 30.82 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 -1.15 3.15 0.21 0.55 0.00 -1.26 -5.06 121.76 118.20 2wv5 s ALA 4 Ca 0.58 -1.05 -0.32 0.00 0.00 0.00 0.00 51.96 51.17 2wv5 s ALA 4 Cb -0.49 -1.18 -0.14 0.00 0.00 0.00 0.00 23.12 21.31 2wv5 s ALA 4 CO 0.60 0.65 1.30 1.63 0.00 0.00 0.00 175.76 179.94 2wv5 n LYS 5 N 1.18 1.64 -1.87 0.00 5.02 -1.26 -4.86 118.16 118.01 2wv5 n LYS 5 Ca -0.14 0.58 -0.36 0.00 -2.02 0.00 0.00 58.31 56.37 2wv5 n LYS 5 Cb 0.52 -2.17 0.04 0.00 -0.02 0.00 0.00 35.03 33.41 2wv5 n LYS 5 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2wv5 n GLU 6 N 1.91 2.87 -3.25 1.97 1.02 -1.26 -4.92 120.64 118.99 2wv5 n GLU 6 Ca 0.13 -3.63 -0.27 0.00 -0.02 0.00 0.00 57.16 53.37 2wv5 n GLU 6 Cb 0.28 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.41 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 -3.93 3.98 -0.43 -4.62 2.96 -1.26 -5.05 118.68 110.34 2wv5 s LEU 7 Ca 0.54 0.68 -0.15 0.00 -0.22 0.00 0.00 54.13 54.98 2wv5 s LEU 7 Cb 0.45 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.65 2wv5 s LEU 7 CO -0.27 -0.28 0.35 -0.22 -1.32 0.00 0.00 176.35 174.61 2wv5 s LEU 8 N -3.93 5.24 0.01 -0.68 2.96 -1.26 -5.06 118.68 115.96 2wv5 s LEU 8 Ca 0.43 -1.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 2wv5 s LEU 8 Cb -0.10 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2wv5 s LEU 8 CO 0.34 -0.53 0.24 0.20 -1.32 0.00 0.00 176.35 175.27 2wv5 s ASN 9 N 2.00 6.44 0.00 3.68 0.01 -1.26 -5.31 114.94 120.50 2wv5 s ASN 9 Ca 0.06 0.47 0.02 0.00 -0.71 0.00 0.00 52.86 52.70 2wv5 s ASN 9 Cb -0.20 -2.05 0.02 0.00 0.41 0.00 0.00 41.25 39.42 2wv5 s ASN 9 CO 0.09 0.25 0.57 0.49 -1.51 0.00 0.00 177.10 176.98