#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 -1.95 0.41 -4.74 0.00 7.64 -1.26 -4.27 113.62 109.46 1im1 n SER 4 Ca -0.01 -0.71 -0.40 0.00 1.01 0.00 0.00 58.87 58.76 1im1 n SER 4 Cb 0.38 0.36 -0.05 0.00 -1.01 0.00 0.00 64.21 63.89 1im1 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1im1 s ASP 5 N -0.36 7.31 0.30 6.43 2.15 -0.19 -4.92 116.67 127.39 1im1 s ASP 5 Ca 0.00 1.56 0.24 0.00 0.43 0.00 0.00 52.55 54.78 1im1 s ASP 5 Cb 0.00 -2.51 1.07 0.00 -0.30 0.00 0.00 42.92 41.19 1im1 s ASP 5 CO 0.00 0.00 1.73 1.55 -0.17 0.00 0.00 175.17 178.28 1im1 h PRO 6 N 5.57 0.00 -0.02 4.34 0.13 -1.93 0.47 132.00 140.56 1im1 h PRO 6 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1im1 h PRO 6 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1im1 h PRO 6 CO 0.71 0.00 -0.16 -2.13 -0.23 0.00 0.00 178.00 176.19 1im1 n ARG 7 N -2.31 1.47 -0.55 0.86 0.63 -1.26 -4.04 116.66 111.46 1im1 n ARG 7 Ca 0.01 -1.02 0.03 0.00 -0.92 0.00 0.00 57.85 55.95 1im1 n ARG 7 Cb 0.18 -1.48 0.03 0.00 0.45 0.00 0.00 32.46 31.65 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1im1 n ALA 9 N -0.23 2.81 -0.67 0.00 0.00 -0.14 -2.59 120.51 119.69 1im1 n ALA 9 Ca 0.04 -0.19 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1im1 n ALA 9 Cb 0.75 -1.27 0.17 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.93 -0.85 0.00 0.00 4.27 -1.26 -3.49 117.44 114.18 1im1 n TRP 10 Ca 0.05 0.17 0.00 0.00 -3.89 0.00 0.00 57.50 53.82 1im1 n TRP 10 Cb 0.40 -1.77 0.00 0.00 -1.36 0.00 0.00 31.31 28.58 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 -3.12 0.00 0.00 -2.67 0.63 -1.26 -4.81 116.66 105.43 1im1 n ARG 11 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1im1 n ARG 11 Cb 0.55 -0.96 0.00 0.00 0.45 0.00 0.00 32.46 32.50 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12