#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gsv s LEU 2 N 0.00 3.51 0.31 1.20 1.43 -1.26 -4.99 118.68 118.89 3gsv s LEU 2 Ca 0.00 2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.84 3gsv s LEU 2 Cb 0.00 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.55 3gsv s LEU 2 CO 0.00 -1.45 1.57 0.55 0.23 0.00 0.00 176.35 177.25 3gsv n VAL 3 N -2.02 1.22 0.27 -1.59 3.14 -1.26 -4.92 118.33 113.16 3gsv n VAL 3 Ca 0.11 -0.30 0.16 0.00 -2.96 0.00 0.00 64.34 61.35 3gsv n VAL 3 Cb 0.52 -1.95 0.69 0.00 -1.06 0.00 0.00 33.84 32.03 3gsv n VAL 3 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3gsv h PRO 4 N 4.40 0.00 -3.67 1.45 0.11 -2.10 -3.44 132.00 128.76 3gsv h PRO 4 Ca -0.48 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 3gsv h PRO 4 Cb 1.23 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.10 3gsv h PRO 4 CO 0.76 0.04 -0.62 -0.65 -0.21 0.00 0.00 178.00 177.32 3gsv s GLN 5 N -3.72 0.23 -0.20 1.05 1.11 -1.26 -5.14 119.66 111.73 3gsv s GLN 5 Ca 0.01 -0.20 -0.01 0.00 0.01 0.00 0.00 55.36 55.17 3gsv s GLN 5 Cb 0.10 0.09 0.06 0.00 -1.01 0.00 0.00 33.01 32.24 3gsv s GLN 5 CO 0.55 -0.04 -0.02 0.08 0.01 0.00 0.00 175.29 175.87 3gsv s VAL 6 N -0.67 1.04 0.37 1.09 1.01 -1.26 -5.13 120.40 116.85 3gsv s VAL 6 Ca -0.07 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 3gsv s VAL 6 Cb -0.05 -1.38 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 3gsv s VAL 6 CO 0.00 -0.09 1.17 0.00 0.00 0.00 0.00 175.10 176.19 3gsv s ALA 7 N 1.63 3.24 0.44 5.51 0.00 -1.26 -5.03 121.76 126.30 3gsv s ALA 7 Ca -0.02 0.99 -0.21 0.00 0.00 0.00 0.00 51.96 52.71 3gsv s ALA 7 Cb -0.17 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 3gsv s ALA 7 CO -0.07 -0.47 0.97 0.95 0.00 0.00 0.00 175.76 177.14 3gsv s THR 8 N -1.34 4.23 -2.00 0.00 -4.23 -1.26 -5.33 115.64 105.71 3gsv s THR 8 Ca 0.54 1.39 0.20 0.00 -1.18 0.00 0.00 61.69 62.64 3gsv s THR 8 Cb -0.32 -3.56 0.58 0.00 1.34 0.00 0.00 72.50 70.53 3gsv s THR 8 CO 0.41 -0.30 1.59 1.33 -0.54 0.00 0.00 174.62 177.11