#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9o s SER 0 N 0.00 6.13 0.17 3.54 0.01 -1.26 -5.00 113.70 117.29 3d9o s SER 0 Ca 0.00 1.68 -0.31 0.00 1.31 0.00 0.00 55.95 58.63 3d9o s SER 0 Cb 0.00 -2.52 -0.09 0.00 0.21 0.00 0.00 66.02 63.63 3d9o s SER 0 CO 0.00 -0.93 1.38 -0.47 0.41 0.00 0.00 173.24 173.63 3d9o s TYR 1 N -2.61 3.20 -0.07 2.43 5.04 -1.26 -5.03 117.35 119.05 3d9o s TYR 1 Ca 0.61 1.03 0.05 0.00 -2.44 0.00 0.00 57.07 56.33 3d9o s TYR 1 Cb -0.13 -3.69 -0.01 0.00 0.35 0.00 0.00 41.96 38.48 3d9o s TYR 1 CO 0.37 -2.33 -0.24 0.45 -1.34 0.00 0.00 175.55 172.46 3d9o s SER 2 N 0.72 3.14 0.00 4.32 0.15 -1.26 -5.01 113.70 115.77 3d9o s SER 2 Ca 0.61 -0.50 0.16 0.00 0.70 0.00 0.00 55.95 56.92 3d9o s SER 2 Cb -0.38 -0.97 0.88 0.00 -1.71 0.00 0.00 66.02 63.84 3d9o s SER 2 CO 0.35 0.23 1.41 -0.81 1.20 0.00 0.00 173.24 175.62 3d9o n PRO 3 N 3.04 0.37 0.06 5.44 -0.04 -1.26 -1.88 135.00 140.73 3d9o n PRO 3 Ca -0.18 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 3d9o n PRO 3 Cb 0.52 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.59 3d9o n PRO 3 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3d9o h THR 4 N 0.00 0.00 -3.39 0.52 1.35 -2.02 -3.48 112.91 105.89 3d9o h THR 4 Ca 0.00 -0.60 -0.53 0.00 -0.55 0.00 0.00 66.41 64.73 3d9o h THR 4 Cb 0.07 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3d9o h THR 4 CO 0.00 0.00 0.50 -0.44 -0.25 0.00 0.00 175.52 175.33 3d9o s SER 5 N -4.44 7.20 0.70 5.36 0.01 -0.79 -5.01 113.70 116.73 3d9o s SER 5 Ca 0.04 2.00 -0.16 0.00 1.31 0.00 0.00 55.95 59.14 3d9o s SER 5 Cb 0.13 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.77 3d9o s SER 5 CO 0.75 -0.33 1.07 -2.65 0.41 0.00 0.00 173.24 172.49 3d9o n PRO 6 N 3.20 0.67 0.00 12.44 -0.02 -1.26 -4.99 135.00 145.03 3d9o n PRO 6 Ca 0.06 0.28 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 3d9o n PRO 6 Cb 0.47 -2.31 0.55 0.00 -0.02 0.00 0.00 33.50 32.19 3d9o n PRO 6 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91