#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 -0.59 0.00 0.63 -1.26 -4.96 116.66 110.47 1y58 n ARG 2 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1y58 n ARG 2 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 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 -3.13 0.00 0.00 -0.14 -4.01 -1.26 -5.02 116.66 103.10 1y58 n ARG 3 Ca 0.00 -0.22 0.00 0.00 -1.04 0.00 0.00 57.85 56.59 1y58 n ARG 3 Cb 0.00 0.48 0.00 0.00 -3.04 0.00 0.00 32.46 29.90 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 0.00 -1.10 -1.24 2.89 4.27 -1.26 -4.97 117.44 116.03 1y58 n TRP 4 Ca -0.06 0.02 -0.25 0.00 -3.89 0.00 0.00 57.50 53.32 1y58 n TRP 4 Cb 0.34 0.27 0.02 0.00 -1.36 0.00 0.00 31.31 30.57 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 -2.24 2.22 -0.01 -2.67 3.00 -1.26 -4.25 117.38 112.18 1y58 n GLN 5 Ca 0.00 -2.28 -0.16 0.00 -0.01 0.00 0.00 57.00 54.55 1y58 n GLN 5 Cb 0.00 -1.95 -0.12 0.00 0.00 0.00 0.00 30.24 28.17 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 2.16 0.33 0.00 1.08 5.08 -1.94 -3.32 115.95 119.33 1y58 h TRP 6 Ca 0.40 -0.20 -0.33 0.00 1.08 0.00 0.00 58.89 59.85 1y58 h TRP 6 Cb 0.76 -0.03 -0.05 0.00 -3.00 0.00 0.00 29.16 26.84 1y58 h TRP 6 CO 1.15 1.05 -2.13 0.54 -1.28 0.00 0.00 178.44 177.76 1y58 n ARG 7 N -4.41 0.45 -1.69 0.12 5.12 -1.26 -4.48 116.66 110.52 1y58 n ARG 7 Ca -0.11 0.16 -0.40 0.00 -1.93 0.00 0.00 57.85 55.57 1y58 n ARG 7 Cb 0.58 -1.29 -0.01 0.00 -1.16 0.00 0.00 32.46 30.58 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 -3.59 3.84 -0.52 5.56 2.81 -1.26 -4.82 117.12 119.14 1y58 n MET 8 Ca -0.38 -2.78 -0.06 0.00 -1.81 0.00 0.00 57.70 52.67 1y58 n MET 8 Cb 0.82 -2.84 -0.08 0.00 -0.71 0.00 0.00 33.22 30.41 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 3.43 1.03 -0.03 0.03 5.02 -1.25 -4.17 118.16 122.21 1y58 n LYS 9 Ca 0.66 -0.49 -0.19 0.00 -2.02 0.00 0.00 58.31 56.27 1y58 n LYS 9 Cb 0.27 -1.72 -0.13 0.00 -0.02 0.00 0.00 35.03 33.43 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 4.21 0.13 0.00 1.97 2.10 -1.87 -3.35 116.57 119.76 1y58 h LYS 10 Ca 0.09 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1y58 h LYS 10 Cb 0.79 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 1y58 h LYS 10 CO 0.32 1.11 -0.55 1.25 -2.00 0.00 0.00 179.45 179.58 1y58 h LEU 11 N -0.67 0.00 0.58 7.07 5.85 -1.96 -3.48 115.31 122.70 1y58 h LEU 11 Ca -0.20 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 1y58 h LEU 11 Cb 1.42 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1y58 h LEU 11 CO -0.00 0.04 -0.15 0.61 -0.34 0.00 0.00 178.44 178.60 1y58 n GLY 12 N 1.23 0.19 2.36 3.75 0.00 -1.26 -5.10 105.19 106.37 1y58 n GLY 12 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32