#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im1 n SER 4 N -4.30 1.68 -4.49 0.00 2.88 -0.13 -4.18 113.62 105.08 1im1 n SER 4 Ca 0.41 -1.43 -0.33 0.00 -1.33 0.00 0.00 58.87 56.19 1im1 n SER 4 Cb 1.72 0.07 -0.13 0.00 -0.75 0.00 0.00 64.21 65.13 1im1 n SER 4 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1im1 s ASP 5 N -2.17 4.09 0.00 -3.46 -1.08 -0.36 -4.97 116.67 108.72 1im1 s ASP 5 Ca 0.31 -0.19 0.14 0.00 -0.52 0.00 0.00 52.55 52.28 1im1 s ASP 5 Cb 0.20 -0.87 0.75 0.00 -1.46 0.00 0.00 42.92 41.55 1im1 s ASP 5 CO 0.40 0.34 1.29 -0.81 0.52 0.00 0.00 175.17 176.90 1im1 n PRO 6 N 2.21 0.32 0.00 4.34 -0.04 -1.26 -0.52 135.00 140.05 1im1 n PRO 6 Ca -0.17 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1im1 n PRO 6 Cb 0.52 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.63 1im1 n PRO 6 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1im1 n ARG 7 N -1.13 0.89 -0.74 0.54 3.00 -1.26 -4.65 116.66 113.32 1im1 n ARG 7 Ca 0.09 -0.66 -0.00 0.00 -0.00 0.00 0.00 57.85 57.27 1im1 n ARG 7 Cb 0.07 -1.49 -0.00 0.00 0.00 0.00 0.00 32.46 31.04 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1im1 n ALA 9 N 0.09 1.62 -1.66 0.00 0.00 -0.32 -3.03 120.51 117.21 1im1 n ALA 9 Ca -0.02 0.01 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1im1 n ALA 9 Cb 0.73 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.91 1im1 n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1im1 n TRP 10 N -1.81 1.61 -0.04 0.00 4.27 -1.26 -2.66 117.44 117.54 1im1 n TRP 10 Ca 0.03 0.50 0.00 0.00 -3.89 0.00 0.00 57.50 54.14 1im1 n TRP 10 Cb 0.18 -2.29 0.00 0.00 -1.36 0.00 0.00 31.31 27.85 1im1 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 1im1 n ARG 11 N -0.21 0.00 0.00 -2.67 0.00 -1.26 -4.82 116.66 107.70 1im1 n ARG 11 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1im1 n ARG 11 Cb 0.41 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.52 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63