#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 -1.12 0.00 0.63 -1.26 -4.96 116.66 109.94 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 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 -2.69 0.14 0.00 -0.14 -4.01 -1.26 -5.02 116.66 103.69 1y58 n ARG 3 Ca 0.00 -0.27 0.00 0.00 -1.04 0.00 0.00 57.85 56.54 1y58 n ARG 3 Cb 0.00 0.33 0.00 0.00 -3.04 0.00 0.00 32.46 29.75 1y58 n ARG 3 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1y58 n TRP 4 N -0.16 -0.63 -1.38 2.89 4.27 -1.26 -4.98 117.44 116.19 1y58 n TRP 4 Ca -0.06 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.27 1y58 n TRP 4 Cb 0.46 0.13 0.01 0.00 -1.36 0.00 0.00 31.31 30.54 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 -2.09 2.35 0.03 -2.67 3.00 -1.26 -4.25 117.38 112.49 1y58 n GLN 5 Ca 0.00 -2.51 -0.19 0.00 -0.01 0.00 0.00 57.00 54.29 1y58 n GLN 5 Cb 0.00 -2.05 -0.14 0.00 0.00 0.00 0.00 30.24 28.05 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 2.42 0.44 0.00 1.08 5.08 -1.95 -3.33 115.95 119.69 1y58 h TRP 6 Ca 0.43 -0.32 -0.29 0.00 1.08 0.00 0.00 58.89 59.80 1y58 h TRP 6 Cb 0.66 -0.02 -0.05 0.00 -3.00 0.00 0.00 29.16 26.76 1y58 h TRP 6 CO 1.23 1.25 -2.01 0.54 -1.28 0.00 0.00 178.44 178.17 1y58 n ARG 7 N -4.22 0.40 -1.62 0.12 5.12 -1.26 -4.57 116.66 110.63 1y58 n ARG 7 Ca -0.13 0.14 -0.40 0.00 -1.93 0.00 0.00 57.85 55.54 1y58 n ARG 7 Cb 0.75 -1.23 -0.02 0.00 -1.16 0.00 0.00 32.46 30.81 1y58 n ARG 7 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1y58 n MET 8 N -3.51 4.02 -0.53 5.56 2.81 -1.26 -4.82 117.12 119.40 1y58 n MET 8 Ca -0.34 -2.75 -0.07 0.00 -1.81 0.00 0.00 57.70 52.73 1y58 n MET 8 Cb 0.78 -2.76 -0.08 0.00 -0.71 0.00 0.00 33.22 30.45 1y58 n MET 8 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1y58 n LYS 9 N 2.96 1.10 -0.04 0.03 5.02 -1.25 -4.19 118.16 121.78 1y58 n LYS 9 Ca 0.70 -0.58 -0.19 0.00 -2.02 0.00 0.00 58.31 56.23 1y58 n LYS 9 Cb 0.25 -1.80 -0.13 0.00 -0.02 0.00 0.00 35.03 33.32 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 4.56 0.11 0.00 1.97 2.10 -1.88 -3.35 116.57 120.07 1y58 h LYS 10 Ca 0.12 -0.18 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1y58 h LYS 10 Cb 0.75 0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1y58 h LYS 10 CO 0.42 1.09 -0.55 1.25 -2.00 0.00 0.00 179.45 179.66 1y58 h LEU 11 N -0.73 0.00 0.39 7.07 5.85 -1.96 -3.48 115.31 122.46 1y58 h LEU 11 Ca -0.19 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1y58 h LEU 11 Cb 1.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1y58 h LEU 11 CO -0.02 0.04 -0.08 0.61 -0.34 0.00 0.00 178.44 178.65 1y58 n GLY 12 N 1.15 0.26 2.27 3.75 0.00 -1.26 -5.11 105.19 106.26 1y58 n GLY 12 Ca 0.02 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32