#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im1 h SER 4 N 0.09 0.58 -2.93 0.00 0.02 -1.64 -3.39 113.55 106.28 1im1 h SER 4 Ca 0.35 -0.55 -0.54 0.00 -0.84 0.00 0.00 61.79 60.21 1im1 h SER 4 Cb 1.26 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1im1 h SER 4 CO -0.03 1.39 0.81 -0.62 -1.14 0.00 0.00 176.83 177.23 1im1 s ASP 5 N -7.22 6.86 0.00 3.07 2.15 -0.29 -4.90 116.67 116.34 1im1 s ASP 5 Ca -0.06 2.12 0.06 0.00 0.43 0.00 0.00 52.55 55.11 1im1 s ASP 5 Cb 0.07 -2.56 0.29 0.00 -0.30 0.00 0.00 42.92 40.42 1im1 s ASP 5 CO 0.89 -0.70 1.14 -0.81 -0.17 0.00 0.00 175.17 175.52 1im1 n PRO 6 N 5.18 0.04 0.00 4.34 -0.04 -1.26 -0.46 135.00 142.79 1im1 n PRO 6 Ca 0.13 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 1im1 n PRO 6 Cb 0.44 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.52 1im1 n PRO 6 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1im1 n ARG 7 N -1.41 0.84 -0.09 0.54 3.00 -1.26 -4.60 116.66 113.69 1im1 n ARG 7 Ca 0.02 -0.63 0.01 0.00 -0.01 0.00 0.00 57.85 57.23 1im1 n ARG 7 Cb 0.06 -1.49 0.01 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 -0.17 6.14 -1.00 0.00 0.00 -0.77 -3.80 120.51 120.91 1im1 n ALA 9 Ca 0.01 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.66 1im1 n ALA 9 Cb 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 2.56 0.00 0.14 0.00 4.27 -1.26 -4.75 117.44 118.40 1im1 n TRP 10 Ca 0.42 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 54.03 1im1 n TRP 10 Cb 0.85 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.80 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 0.00 0.20 -0.11 -2.67 0.63 -1.26 -5.00 116.66 108.45 1im1 n ARG 11 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1im1 n ARG 11 Cb 0.00 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.51 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12