#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 -0.57 1.61 7.02 -1.26 -3.14 117.44 121.09 3k48 n TRP 3 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 3k48 n TRP 3 Cb 0.00 -0.23 0.30 0.00 -2.42 0.00 0.00 31.31 28.95 3k48 n TRP 3 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3k48 n ASP 5 N 0.75 3.69 0.26 0.00 -0.08 -1.19 -4.78 116.55 115.20 3k48 n ASP 5 Ca 0.22 1.16 0.09 0.00 -1.51 0.00 0.00 54.79 54.75 3k48 n ASP 5 Cb 0.77 -1.58 0.68 0.00 2.34 0.00 0.00 41.12 43.34 3k48 n ASP 5 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3k48 h PRO 6 N 4.34 0.00 0.00 -0.67 0.11 -1.94 0.09 132.00 133.94 3k48 h PRO 6 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3k48 h PRO 6 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3k48 h PRO 6 CO 0.76 0.04 -0.11 0.00 -0.21 0.00 0.00 178.00 178.48 3k48 h ARG 7 N 0.00 0.00 -0.13 1.05 3.08 -1.99 -3.19 114.38 113.21 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 0.08 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.76 3k48 h ARG 7 CO 0.01 0.11 -0.99 -2.67 -1.07 0.00 0.00 179.97 175.36 3k48 n TRP 8 N -3.57 0.30 -1.58 3.04 2.14 -0.99 -5.12 117.44 111.66 3k48 n TRP 8 Ca -0.02 -1.03 -0.44 0.00 2.07 0.00 0.00 57.50 58.09 3k48 n TRP 8 Cb 0.24 -0.07 -0.01 0.00 -0.81 0.00 0.00 31.31 30.66 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 0.07 1.12 -3.75 -2.67 9.36 -0.02 -4.86 117.16 116.41 3k48 n TYR 9 Ca 0.03 0.67 -0.27 0.00 3.32 0.00 0.00 57.90 61.65 3k48 n TYR 9 Cb 1.01 -2.23 -0.17 0.00 -0.63 0.00 0.00 39.34 37.33 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 -0.62 2.81 0.38 2.98 -1.08 -1.24 -5.03 116.67 114.86 3k48 s ASP 10 Ca 0.60 -0.75 0.12 0.00 -0.52 0.00 0.00 52.55 52.00 3k48 s ASP 10 Cb -0.67 -0.61 0.93 0.00 -1.46 0.00 0.00 42.92 41.10 3k48 s ASP 10 CO 0.59 -0.29 1.86 -0.65 0.52 0.00 0.00 175.17 177.20 3k48 h PRO 11 N 8.24 0.56 -1.27 4.34 0.11 -1.95 -1.47 132.00 140.56 3k48 h PRO 11 Ca -0.17 -0.03 0.40 0.00 0.11 0.00 0.00 66.00 66.31 3k48 h PRO 11 Cb 1.12 -0.13 -0.12 0.00 0.11 0.00 0.00 31.00 31.98 3k48 h PRO 11 CO 0.33 0.37 0.82 0.35 -0.21 0.00 0.00 178.00 179.66 3k48 h PHE 12 N 0.57 0.54 -0.14 0.65 3.04 -2.00 -1.51 116.94 118.09 3k48 h PHE 12 Ca 0.46 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.37 3k48 h PHE 12 Cb 0.92 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.25 3k48 h PHE 12 CO -0.00 -0.16 -0.28 -1.33 -2.02 0.00 0.00 178.31 174.52 3k48 n MET 13 N -4.68 1.71 0.00 1.11 0.00 -0.55 -5.25 117.12 109.45 3k48 n MET 13 Ca 0.35 -3.19 0.00 0.00 0.00 0.00 0.00 57.70 54.87 3k48 n MET 13 Cb 1.33 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 32.86 3k48 n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97