#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 0.00 0.00 -3.48 0.00 0.02 -1.83 -3.42 113.55 104.83 1im1 h SER 4 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1im1 h SER 4 Cb 0.25 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.69 1im1 h SER 4 CO 0.00 0.00 0.51 -0.62 -1.14 0.00 0.00 176.83 175.58 1im1 s ASP 5 N -5.42 6.65 0.41 3.07 2.15 -0.03 -4.94 116.67 118.55 1im1 s ASP 5 Ca 0.07 0.54 0.28 0.00 0.43 0.00 0.00 52.55 53.87 1im1 s ASP 5 Cb 0.08 -2.44 1.50 0.00 -0.30 0.00 0.00 42.92 41.76 1im1 s ASP 5 CO 0.59 -0.78 1.86 1.55 -0.17 0.00 0.00 175.17 178.22 1im1 h PRO 6 N 8.41 0.00 -0.00 4.34 0.13 -1.83 -0.42 132.00 142.63 1im1 h PRO 6 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1im1 h PRO 6 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1im1 h PRO 6 CO 0.95 0.00 -0.03 -2.13 -0.23 0.00 0.00 178.00 176.56 1im1 n ARG 7 N -2.49 0.01 -0.28 0.86 0.00 -1.26 -3.88 116.66 109.62 1im1 n ARG 7 Ca -0.02 -0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.91 1im1 n ARG 7 Cb 0.06 -1.50 0.13 0.00 0.00 0.00 0.00 32.46 31.15 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1im1 h ALA 9 N 0.20 -1.04 -2.87 0.00 0.00 -1.67 -3.00 119.26 110.88 1im1 h ALA 9 Ca -0.01 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 54.21 1im1 h ALA 9 Cb 1.09 0.30 0.08 0.00 0.00 0.00 0.00 17.79 19.27 1im1 h ALA 9 CO 0.00 -0.99 0.62 1.67 0.00 0.00 0.00 179.25 180.56 1im1 s TRP 10 N -4.43 2.84 -0.55 0.00 1.48 -1.26 -3.02 118.94 114.01 1im1 s TRP 10 Ca -0.11 1.41 0.00 0.00 -1.06 0.00 0.00 56.10 56.33 1im1 s TRP 10 Cb 0.01 -3.68 0.00 0.00 -1.16 0.00 0.00 33.47 28.64 1im1 s TRP 10 CO 0.34 -2.08 0.00 -2.13 -4.06 0.00 0.00 176.95 169.02 1im1 n ARG 11 N 0.21 -2.31 0.00 3.25 0.63 -1.26 -5.09 116.66 112.08 1im1 n ARG 11 Ca 0.03 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 1im1 n ARG 11 Cb 0.43 -4.77 0.00 0.00 0.45 0.00 0.00 32.46 28.58 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12