#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wv4 n PRO 3 N 0.00 0.00 -4.41 0.00 -0.04 -1.26 -5.00 135.00 124.30 2wv4 n PRO 3 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 2wv4 n PRO 3 Cb 0.00 -0.92 -0.13 0.00 -0.04 0.00 0.00 33.50 32.41 2wv4 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wv4 s ALA 4 N -1.39 1.26 0.33 0.55 0.00 -1.26 -5.11 121.76 116.14 2wv4 s ALA 4 Ca 0.55 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 2wv4 s ALA 4 Cb -0.65 -0.21 -0.12 0.00 0.00 0.00 0.00 23.12 22.14 2wv4 s ALA 4 CO 0.56 0.25 1.37 1.63 0.00 0.00 0.00 175.76 179.57 2wv4 n LYS 5 N 1.92 2.28 -2.68 0.00 5.02 -1.26 -4.90 118.16 118.53 2wv4 n LYS 5 Ca -0.18 0.80 -0.31 0.00 -2.02 0.00 0.00 58.31 56.60 2wv4 n LYS 5 Cb 0.54 -2.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.11 2wv4 n LYS 5 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2wv4 n GLN 6 N 0.87 3.75 -3.67 1.97 6.02 -1.26 -4.96 117.38 120.11 2wv4 n GLN 6 Ca 0.05 -4.63 -0.32 0.00 -0.01 0.00 0.00 57.00 52.10 2wv4 n GLN 6 Cb 0.36 -2.30 -0.05 0.00 1.02 0.00 0.00 30.24 29.27 2wv4 n GLN 6 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2wv4 s LEU 7 N -3.75 4.29 -0.35 1.08 2.96 -1.26 -5.04 118.68 116.62 2wv4 s LEU 7 Ca 0.47 0.61 -0.19 0.00 -0.22 0.00 0.00 54.13 54.79 2wv4 s LEU 7 Cb 0.30 -3.21 -0.00 0.00 0.50 0.00 0.00 46.19 43.78 2wv4 s LEU 7 CO -0.17 0.09 0.58 -0.22 -1.32 0.00 0.00 176.35 175.30 2wv4 s LEU 8 N -2.48 4.28 -0.17 -0.68 2.96 -1.26 -5.04 118.68 116.29 2wv4 s LEU 8 Ca 0.39 0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.31 2wv4 s LEU 8 Cb -0.12 -2.70 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 2wv4 s LEU 8 CO 0.23 -0.53 0.14 0.21 -1.32 0.00 0.00 176.35 175.08 2wv4 s ASN 9 N 1.76 6.28 0.00 3.68 2.47 -1.26 -5.31 114.94 122.55 2wv4 s ASN 9 Ca 0.22 0.32 0.00 0.00 0.42 0.00 0.00 52.86 53.82 2wv4 s ASN 9 Cb -0.15 -2.09 0.00 0.00 -1.45 0.00 0.00 41.25 37.56 2wv4 s ASN 9 CO 0.14 0.25 0.33 0.49 -3.72 0.00 0.00 177.10 174.59