#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y58 n ARG 2 N 0.00 0.00 -0.57 0.00 0.63 -1.26 -4.97 116.66 110.49 1y58 n ARG 2 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 1y58 n ARG 2 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 1y58 n ARG 2 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1y58 n ARG 3 N -3.30 0.00 0.03 -0.14 1.85 -1.26 -5.03 116.66 108.81 1y58 n ARG 3 Ca 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 57.85 56.64 1y58 n ARG 3 Cb 0.00 0.45 0.00 0.00 -1.05 0.00 0.00 32.46 31.86 1y58 n ARG 3 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 1y58 n TRP 4 N 0.00 -1.67 -1.37 2.89 4.27 -1.26 -4.99 117.44 115.31 1y58 n TRP 4 Ca -0.06 0.18 -0.24 0.00 -3.89 0.00 0.00 57.50 53.49 1y58 n TRP 4 Cb 0.33 0.68 -0.09 0.00 -1.36 0.00 0.00 31.31 30.87 1y58 n TRP 4 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1y58 n GLN 5 N -2.55 2.55 0.02 -2.67 3.00 -1.26 -4.30 117.38 112.17 1y58 n GLN 5 Ca 0.00 -2.00 -0.21 0.00 -0.01 0.00 0.00 57.00 54.77 1y58 n GLN 5 Cb 0.00 -2.18 -0.14 0.00 0.00 0.00 0.00 30.24 27.92 1y58 n GLN 5 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 1y58 h TRP 6 N 3.26 0.49 0.00 1.08 5.08 -1.95 -3.32 115.95 120.59 1y58 h TRP 6 Ca 0.38 -0.35 -0.15 0.00 1.08 0.00 0.00 58.89 59.85 1y58 h TRP 6 Cb 0.92 -0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 27.03 1y58 h TRP 6 CO 1.61 1.50 -1.54 0.54 -1.28 0.00 0.00 178.44 179.26 1y58 n ARG 7 N -3.96 0.23 -1.87 0.12 5.12 -1.26 -4.54 116.66 110.50 1y58 n ARG 7 Ca -0.22 0.07 -0.37 0.00 -1.93 0.00 0.00 57.85 55.40 1y58 n ARG 7 Cb 0.89 -1.07 -0.02 0.00 -1.16 0.00 0.00 32.46 31.10 1y58 n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1y58 n MET 8 N -3.01 4.13 -0.60 5.56 0.00 -1.26 -4.87 117.12 117.06 1y58 n MET 8 Ca -0.18 -3.19 -0.21 0.00 0.00 0.00 0.00 57.70 54.13 1y58 n MET 8 Cb 0.66 -2.53 -0.02 0.00 0.00 0.00 0.00 33.22 31.32 1y58 n MET 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1y58 n LYS 9 N 1.62 1.36 -0.02 3.17 5.02 -1.26 -4.38 118.16 123.67 1y58 n LYS 9 Ca 0.60 -1.25 -0.21 0.00 -2.02 0.00 0.00 58.31 55.43 1y58 n LYS 9 Cb 0.31 -2.41 -0.13 0.00 -0.02 0.00 0.00 35.03 32.78 1y58 n LYS 9 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1y58 h LYS 10 N 7.18 0.18 0.00 1.97 2.10 -1.89 -3.36 116.57 122.75 1y58 h LYS 10 Ca 0.35 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1y58 h LYS 10 Cb 0.23 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1y58 h LYS 10 CO 1.45 1.14 -0.62 -0.11 -2.00 0.00 0.00 179.45 179.31 1y58 n LEU 11 N -4.04 0.58 -1.27 7.07 7.94 -1.26 -4.95 117.00 121.06 1y58 n LEU 11 Ca -0.26 0.05 -0.08 0.00 -1.11 0.00 0.00 56.01 54.61 1y58 n LEU 11 Cb 0.84 -0.20 0.01 0.00 0.53 0.00 0.00 43.42 44.60 1y58 n LEU 11 CO 0.36 0.07 -0.00 0.61 -1.11 0.00 0.00 177.39 177.32 1y58 n GLY 12 N 1.44 0.23 2.19 -3.96 0.00 -1.26 -5.10 105.19 98.73 1y58 n GLY 12 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32