#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 -0.09 -2.67 0.00 0.02 -1.70 -3.44 113.55 105.67 1im1 h SER 4 Ca 0.04 -0.49 -0.56 0.00 -0.84 0.00 0.00 61.79 59.94 1im1 h SER 4 Cb 0.20 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1im1 h SER 4 CO -0.00 0.49 1.13 -0.62 -1.14 0.00 0.00 176.83 176.69 1im1 s ASP 5 N -5.65 6.44 0.43 3.07 -1.08 -1.00 -4.90 116.67 113.99 1im1 s ASP 5 Ca -0.15 1.86 0.18 0.00 -0.52 0.00 0.00 52.55 53.92 1im1 s ASP 5 Cb 0.00 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.92 1im1 s ASP 5 CO 0.58 -1.17 1.92 1.55 0.52 0.00 0.00 175.17 178.58 1im1 h PRO 6 N 10.49 0.00 0.00 4.34 0.13 -1.87 0.73 132.00 145.82 1im1 h PRO 6 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1im1 h PRO 6 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1im1 h PRO 6 CO 0.98 0.26 0.00 -2.13 -0.23 0.00 0.00 178.00 176.88 1im1 n ARG 7 N -3.95 0.42 0.00 0.86 0.00 -1.26 -2.97 116.66 109.75 1im1 n ARG 7 Ca -0.02 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1im1 n ARG 7 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.29 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 -0.18 1.93 -1.69 0.00 0.00 -0.33 -4.24 120.51 116.00 1im1 n ALA 9 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 53.44 53.08 1im1 n ALA 9 Cb 0.35 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.08 1.58 -2.07 0.00 4.27 -1.26 -2.97 117.44 114.91 1im1 n TRP 10 Ca 0.04 0.43 -0.06 0.00 -3.89 0.00 0.00 57.50 54.02 1im1 n TRP 10 Cb 0.30 -2.24 -0.01 0.00 -1.36 0.00 0.00 31.31 28.00 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 -1.33 -2.15 0.00 -2.67 0.63 -1.26 -4.96 116.66 104.92 1im1 n ARG 11 Ca 0.14 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1im1 n ARG 11 Cb 0.47 -4.74 0.00 0.00 0.45 0.00 0.00 32.46 28.64 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12