#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wv4 s PRO 3 N 0.00 2.67 0.14 0.00 0.04 -1.26 -5.08 135.00 131.52 2wv4 s PRO 3 Ca 0.00 0.55 0.10 0.00 0.04 0.00 0.00 61.00 61.69 2wv4 s PRO 3 Cb 0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2wv4 s PRO 3 CO 0.00 -1.18 -0.19 0.00 0.04 0.00 0.00 177.00 175.67 2wv4 s ALA 4 N -3.28 2.67 0.28 8.56 0.00 -1.26 -5.09 121.76 123.64 2wv4 s ALA 4 Ca 0.59 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 2wv4 s ALA 4 Cb -0.12 -0.58 -0.11 0.00 0.00 0.00 0.00 23.12 22.31 2wv4 s ALA 4 CO 0.53 0.54 1.60 0.15 0.00 0.00 0.00 175.76 178.58 2wv4 s LYS 5 N -2.34 4.13 -0.75 0.00 1.02 -1.26 -4.91 119.74 115.64 2wv4 s LYS 5 Ca 0.19 2.57 0.00 0.00 0.02 0.00 0.00 55.97 58.75 2wv4 s LYS 5 Cb -0.10 -3.03 0.37 0.00 -0.52 0.00 0.00 37.83 34.54 2wv4 s LYS 5 CO 0.10 -0.64 1.72 1.04 -0.92 0.00 0.00 175.35 176.65 2wv4 n GLN 6 N 2.44 3.21 -3.49 1.68 6.02 -1.26 -4.92 117.38 121.05 2wv4 n GLN 6 Ca 0.09 -3.95 -0.37 0.00 -0.01 0.00 0.00 57.00 52.76 2wv4 n GLN 6 Cb 0.37 -2.28 -0.07 0.00 1.02 0.00 0.00 30.24 29.28 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 -3.93 4.27 -0.53 1.08 2.96 -1.26 -5.02 118.68 116.25 2wv4 s LEU 7 Ca 0.50 0.61 -0.28 0.00 -0.22 0.00 0.00 54.13 54.74 2wv4 s LEU 7 Cb 0.40 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.66 2wv4 s LEU 7 CO -0.32 0.10 1.26 -0.22 -1.32 0.00 0.00 176.35 175.85 2wv4 s LEU 8 N 0.33 3.50 0.20 -0.68 2.96 -1.26 -5.00 118.68 118.73 2wv4 s LEU 8 Ca 0.19 0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 54.37 2wv4 s LEU 8 Cb -0.14 -3.29 -0.06 0.00 0.50 0.00 0.00 46.19 43.20 2wv4 s LEU 8 CO 0.06 -1.47 0.46 0.20 -1.32 0.00 0.00 176.35 174.28 2wv4 s ASN 9 N 3.28 6.52 0.00 3.68 0.02 -1.26 -5.32 114.94 121.87 2wv4 s ASN 9 Ca 0.49 0.71 0.00 0.00 -1.02 0.00 0.00 52.86 53.03 2wv4 s ASN 9 Cb -0.09 -2.14 0.00 0.00 0.02 0.00 0.00 41.25 39.04 2wv4 s ASN 9 CO 0.28 -0.03 0.34 0.49 0.02 0.00 0.00 177.10 178.20