#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gsu s LEU 2 N 0.00 3.58 0.29 1.20 1.43 -1.26 -4.98 118.68 118.95 3gsu s LEU 2 Ca 0.00 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.12 3gsu s LEU 2 Cb 0.00 -4.59 -0.12 0.00 0.03 0.00 0.00 46.19 41.51 3gsu s LEU 2 CO 0.00 -1.67 1.43 0.55 0.23 0.00 0.00 176.35 176.89 3gsu n VAL 3 N -1.84 1.34 -0.21 -1.59 3.14 -1.26 -4.92 118.33 112.99 3gsu n VAL 3 Ca 0.13 -0.33 -0.02 0.00 -2.96 0.00 0.00 64.34 61.16 3gsu n VAL 3 Cb 0.50 -1.66 0.19 0.00 -1.06 0.00 0.00 33.84 31.80 3gsu n VAL 3 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3gsu h PRO 4 N 3.81 1.00 -4.50 1.45 0.11 -2.10 -3.44 132.00 128.32 3gsu h PRO 4 Ca -0.46 -0.13 -0.25 0.00 0.11 0.00 0.00 66.00 65.27 3gsu h PRO 4 Cb 1.26 -0.19 -0.20 0.00 0.11 0.00 0.00 31.00 31.98 3gsu h PRO 4 CO 0.72 0.76 -0.72 0.95 -0.21 0.00 0.00 178.00 179.50 3gsu s THR 5 N -5.60 0.50 -0.15 -1.15 -4.23 -1.26 -5.14 115.64 98.61 3gsu s THR 5 Ca -0.11 -1.19 -0.01 0.00 -1.18 0.00 0.00 61.69 59.21 3gsu s THR 5 Cb 0.17 -0.72 0.04 0.00 1.34 0.00 0.00 72.50 73.32 3gsu s THR 5 CO 0.80 -0.48 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.66 3gsu s VAL 6 N -1.74 1.06 0.34 2.29 1.01 -1.26 -5.13 120.40 116.96 3gsu s VAL 6 Ca -0.08 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 3gsu s VAL 6 Cb -0.08 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 3gsu s VAL 6 CO -0.01 0.18 1.10 0.00 0.00 0.00 0.00 175.10 176.37 3gsu s ALA 7 N 1.66 3.27 0.45 5.51 0.00 -1.26 -5.04 121.76 126.36 3gsu s ALA 7 Ca 0.02 0.85 -0.21 0.00 0.00 0.00 0.00 51.96 52.62 3gsu s ALA 7 Cb -0.15 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 3gsu s ALA 7 CO -0.08 -0.24 0.99 0.95 0.00 0.00 0.00 175.76 177.38 3gsu s THR 8 N -1.35 4.11 -2.00 0.00 -4.23 -1.26 -5.33 115.64 105.58 3gsu s THR 8 Ca 0.50 1.35 0.25 0.00 -1.18 0.00 0.00 61.69 62.61 3gsu s THR 8 Cb -0.29 -3.56 0.70 0.00 1.34 0.00 0.00 72.50 70.69 3gsu s THR 8 CO 0.37 -0.25 1.83 1.33 -0.54 0.00 0.00 174.62 177.35