#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k48 n TRP 3 N 0.00 0.00 -0.98 1.61 7.02 -1.26 -4.22 117.44 119.61 3k48 n TRP 3 Ca 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.56 3k48 n TRP 3 Cb 0.00 -0.01 0.29 0.00 -2.42 0.00 0.00 31.31 29.17 3k48 n TRP 3 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3k48 s ASP 5 N -1.69 6.52 0.58 0.00 -1.08 -1.26 -4.84 116.67 114.90 3k48 s ASP 5 Ca 0.45 2.83 0.34 0.00 -0.52 0.00 0.00 52.55 55.65 3k48 s ASP 5 Cb 0.36 -2.64 1.81 0.00 -1.46 0.00 0.00 42.92 40.99 3k48 s ASP 5 CO 0.10 -0.78 2.19 -0.65 0.52 0.00 0.00 175.17 176.55 3k48 h PRO 6 N 4.39 0.00 0.00 4.34 0.11 -1.98 -0.88 132.00 137.99 3k48 h PRO 6 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3k48 h PRO 6 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3k48 h PRO 6 CO 0.74 0.04 -0.21 0.00 -0.21 0.00 0.00 178.00 178.37 3k48 h ARG 7 N 0.00 0.00 -0.07 1.05 3.08 -1.98 -3.27 114.38 113.19 3k48 h ARG 7 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 3k48 h ARG 7 Cb 0.20 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.88 3k48 h ARG 7 CO 0.01 0.21 -1.00 -2.67 -1.07 0.00 0.00 179.97 175.45 3k48 n TRP 8 N -3.63 0.18 -1.61 3.04 2.14 -1.02 -5.12 117.44 111.42 3k48 n TRP 8 Ca -0.01 -0.78 -0.43 0.00 2.07 0.00 0.00 57.50 58.34 3k48 n TRP 8 Cb 0.34 -0.10 -0.01 0.00 -0.81 0.00 0.00 31.31 30.73 3k48 n TRP 8 CO 0.00 0.00 0.00 0.98 2.07 0.00 0.00 177.69 180.74 3k48 n TYR 9 N 0.27 1.36 -3.72 -2.67 9.36 -0.36 -4.88 117.16 116.51 3k48 n TYR 9 Ca 0.04 0.64 -0.26 0.00 3.32 0.00 0.00 57.90 61.64 3k48 n TYR 9 Cb 1.06 -2.26 -0.17 0.00 -0.63 0.00 0.00 39.34 37.34 3k48 n TYR 9 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3k48 s ASP 10 N -0.57 2.36 0.30 2.98 -1.08 -1.26 -5.03 116.67 114.37 3k48 s ASP 10 Ca 0.59 -0.54 0.06 0.00 -0.52 0.00 0.00 52.55 52.14 3k48 s ASP 10 Cb -0.64 -0.47 0.77 0.00 -1.46 0.00 0.00 42.92 41.12 3k48 s ASP 10 CO 0.60 -0.28 1.72 -0.65 0.52 0.00 0.00 175.17 177.08 3k48 h PRO 11 N 8.31 0.51 -1.28 4.34 0.11 -1.95 -1.26 132.00 140.77 3k48 h PRO 11 Ca -0.17 -0.03 0.37 0.00 0.11 0.00 0.00 66.00 66.28 3k48 h PRO 11 Cb 1.13 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 3k48 h PRO 11 CO 0.30 0.33 1.10 0.35 -0.21 0.00 0.00 178.00 179.87 3k48 h PHE 12 N 0.52 0.00 0.00 0.65 3.04 -2.00 -1.88 116.94 117.27 3k48 h PHE 12 Ca 0.58 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.53 3k48 h PHE 12 Cb 1.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.58 3k48 h PHE 12 CO -0.07 0.00 -0.11 -1.33 -2.02 0.00 0.00 178.31 174.78 3k48 n MET 13 N -3.74 1.08 0.00 1.11 0.00 -0.48 -5.26 117.12 109.83 3k48 n MET 13 Ca 0.28 -2.13 0.00 0.00 0.00 0.00 0.00 57.70 55.86 3k48 n MET 13 Cb 1.50 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 33.49 3k48 n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97