#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k48 n GLY 2 N 0.00 2.46 0.22 0.23 0.00 -1.26 -4.56 105.19 102.28 3k48 n GLY 2 Ca 0.00 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.57 3k48 n GLY 2 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3k48 n TRP 3 N 0.00 0.00 -0.71 1.61 7.02 -1.26 -3.70 117.44 120.40 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 -0.10 0.35 0.00 -2.42 0.00 0.00 31.31 29.14 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 -1.00 6.43 0.51 0.00 -1.08 -1.24 -4.81 116.67 115.49 3k48 s ASP 5 Ca 0.50 2.95 0.23 0.00 -0.52 0.00 0.00 52.55 55.71 3k48 s ASP 5 Cb 0.34 -2.65 1.36 0.00 -1.46 0.00 0.00 42.92 40.51 3k48 s ASP 5 CO 0.20 -0.82 2.08 -0.65 0.52 0.00 0.00 175.17 176.50 3k48 h PRO 6 N 3.66 0.00 0.00 4.34 0.11 -1.95 0.15 132.00 138.30 3k48 h PRO 6 Ca -0.49 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 3k48 h PRO 6 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3k48 h PRO 6 CO 0.69 0.12 -0.22 0.00 -0.21 0.00 0.00 178.00 178.38 3k48 h ARG 7 N 0.00 0.00 -0.15 1.05 3.08 -1.98 -3.24 114.38 113.14 3k48 h ARG 7 Ca -0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 3k48 h ARG 7 Cb 0.27 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.93 3k48 h ARG 7 CO 0.02 0.22 -1.06 -2.67 -1.07 0.00 0.00 179.97 175.40 3k48 n TRP 8 N -3.77 0.44 -1.77 3.04 2.14 -1.03 -5.11 117.44 111.38 3k48 n TRP 8 Ca -0.02 -1.07 -0.41 0.00 2.07 0.00 0.00 57.50 58.07 3k48 n TRP 8 Cb 0.32 -0.18 -0.01 0.00 -0.81 0.00 0.00 31.31 30.63 3k48 n TRP 8 CO 0.00 0.00 0.00 -0.47 2.07 0.00 0.00 177.69 179.29 3k48 s TYR 9 N -1.33 2.69 -0.18 -2.67 5.04 0.50 -4.82 117.35 116.57 3k48 s TYR 9 Ca 0.32 0.86 -0.00 0.00 -2.44 0.00 0.00 57.07 55.80 3k48 s TYR 9 Cb 0.37 -4.08 0.05 0.00 0.35 0.00 0.00 41.96 38.64 3k48 s TYR 9 CO -0.12 -3.51 -0.05 0.34 -1.34 0.00 0.00 175.55 170.86 3k48 s ASP 10 N 0.35 3.02 0.30 4.32 -1.08 -1.25 -5.03 116.67 117.30 3k48 s ASP 10 Ca 0.61 -0.77 0.05 0.00 -0.52 0.00 0.00 52.55 51.93 3k48 s ASP 10 Cb -0.48 -0.94 0.72 0.00 -1.46 0.00 0.00 42.92 40.76 3k48 s ASP 10 CO 0.52 -0.20 1.78 -0.65 0.52 0.00 0.00 175.17 177.14 3k48 h PRO 11 N 8.10 0.75 -1.40 4.34 0.11 -1.94 -2.26 132.00 139.70 3k48 h PRO 11 Ca -0.23 -0.05 0.48 0.00 0.11 0.00 0.00 66.00 66.31 3k48 h PRO 11 Cb 1.11 -0.17 -0.14 0.00 0.11 0.00 0.00 31.00 31.91 3k48 h PRO 11 CO 0.40 0.50 0.91 0.35 -0.21 0.00 0.00 178.00 179.95 3k48 h PHE 12 N 0.78 0.48 -0.22 0.65 3.04 -1.99 -1.43 116.94 118.25 3k48 h PHE 12 Ca 0.57 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.44 3k48 h PHE 12 Cb 0.86 -0.11 -0.06 0.00 2.56 0.00 0.00 35.95 39.20 3k48 h PHE 12 CO -0.01 -0.26 -0.20 -1.33 -2.02 0.00 0.00 178.31 174.50 3k48 n MET 13 N -4.69 1.80 -2.94 1.11 0.00 -0.85 -4.84 117.12 106.72 3k48 n MET 13 Ca 0.40 -3.17 -0.29 0.00 0.00 0.00 0.00 57.70 54.64 3k48 n MET 13 Cb 1.57 -1.74 -0.03 0.00 0.00 0.00 0.00 33.22 33.02 3k48 n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3k48 n GLU 15 N -0.11 0.00 0.00 0.00 -0.58 -1.26 -5.08 120.64 113.61 3k48 n GLU 15 Ca 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 3k48 n GLU 15 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 3k48 n GLU 15 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23