#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 -3.58 0.00 0.02 -1.83 -3.38 113.55 104.78 1im1 h SER 4 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1im1 h SER 4 Cb 0.11 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.52 1im1 h SER 4 CO 0.00 0.16 0.00 -0.62 -1.14 0.00 0.00 176.83 175.23 1im1 s ASP 5 N -6.07 6.43 0.61 3.07 2.15 0.43 -4.99 116.67 118.31 1im1 s ASP 5 Ca -0.00 0.46 0.36 0.00 0.43 0.00 0.00 52.55 53.80 1im1 s ASP 5 Cb 0.11 -2.29 2.02 0.00 -0.30 0.00 0.00 42.92 42.46 1im1 s ASP 5 CO 0.60 -0.33 2.27 1.55 -0.17 0.00 0.00 175.17 179.09 1im1 h PRO 6 N 8.08 0.00 0.00 4.34 0.13 -1.80 -0.16 132.00 142.59 1im1 h PRO 6 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1im1 h PRO 6 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1im1 h PRO 6 CO 0.73 0.02 0.00 -2.13 -0.23 0.00 0.00 178.00 176.39 1im1 n ARG 7 N -3.43 0.45 -0.69 0.86 3.00 -1.26 -2.74 116.66 112.86 1im1 n ARG 7 Ca -0.03 0.01 0.06 0.00 -0.00 0.00 0.00 57.85 57.90 1im1 n ARG 7 Cb 0.11 -1.50 0.16 0.00 0.00 0.00 0.00 32.46 31.23 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 -0.83 2.41 -1.51 0.00 0.00 -1.07 -2.51 120.51 117.00 1im1 n ALA 9 Ca 0.16 -0.88 -0.43 0.00 0.00 0.00 0.00 53.44 52.28 1im1 n ALA 9 Cb 0.77 -0.70 -0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 1.18 0.26 0.00 0.00 4.27 -1.26 -1.32 117.44 120.57 1im1 n TRP 10 Ca 0.15 0.68 0.00 0.00 -3.89 0.00 0.00 57.50 54.44 1im1 n TRP 10 Cb 0.52 -2.10 0.00 0.00 -1.36 0.00 0.00 31.31 28.37 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 0.64 0.00 0.00 -2.67 0.63 -1.26 -5.04 116.66 108.95 1im1 n ARG 11 Ca 0.12 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.18 1im1 n ARG 11 Cb 0.35 -1.33 0.45 0.00 0.45 0.00 0.00 32.46 32.38 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12