#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 -4.95 116.66 110.49 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 -3.17 0.00 0.01 -0.14 1.85 -1.26 -5.02 116.66 108.93 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 0.48 0.00 0.00 -1.05 0.00 0.00 32.46 31.89 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 -1.03 -1.19 2.89 4.27 -1.26 -4.98 117.44 116.14 1y58 n TRP 4 Ca -0.06 0.07 -0.21 0.00 -3.89 0.00 0.00 57.50 53.41 1y58 n TRP 4 Cb 0.34 0.34 -0.03 0.00 -1.36 0.00 0.00 31.31 30.60 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 -2.30 2.09 0.08 -2.67 3.00 -1.26 -4.05 117.38 112.27 1y58 n GLN 5 Ca 0.00 -1.85 -0.17 0.00 -0.01 0.00 0.00 57.00 54.97 1y58 n GLN 5 Cb 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 30.24 28.20 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 2.36 0.49 0.00 1.08 5.08 -1.95 -3.34 115.95 119.67 1y58 h TRP 6 Ca 0.32 -0.36 -0.01 0.00 1.08 0.00 0.00 58.89 59.93 1y58 h TRP 6 Cb 0.88 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 27.02 1y58 h TRP 6 CO 1.21 1.37 -1.02 0.54 -1.28 0.00 0.00 178.44 179.26 1y58 n ARG 7 N -3.48 0.01 -1.70 0.12 5.12 -1.26 -4.57 116.66 110.89 1y58 n ARG 7 Ca -0.15 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.43 1y58 n ARG 7 Cb 1.04 -0.95 -0.03 0.00 -1.16 0.00 0.00 32.46 31.36 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 -2.57 3.77 -0.52 5.56 2.81 -1.26 -4.84 117.12 120.07 1y58 n MET 8 Ca -0.01 -2.84 -0.11 0.00 -1.81 0.00 0.00 57.70 52.94 1y58 n MET 8 Cb 0.51 -2.50 -0.05 0.00 -0.71 0.00 0.00 33.22 30.47 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 1.86 1.26 -0.02 0.03 5.02 -1.25 -4.24 118.16 120.82 1y58 n LYS 9 Ca 0.60 -0.82 -0.20 0.00 -2.02 0.00 0.00 58.31 55.88 1y58 n LYS 9 Cb 0.36 -2.01 -0.13 0.00 -0.02 0.00 0.00 35.03 33.23 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 5.49 0.15 0.00 1.97 2.10 -1.88 -3.35 116.57 121.04 1y58 h LYS 10 Ca 0.23 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.60 1y58 h LYS 10 Cb 0.45 0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1y58 h LYS 10 CO 0.80 1.13 -0.69 1.25 -2.00 0.00 0.00 179.45 179.94 1y58 h LEU 11 N -0.60 0.00 -0.46 7.07 5.85 -1.97 -3.48 115.31 121.73 1y58 h LEU 11 Ca -0.22 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1y58 h LEU 11 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1y58 h LEU 11 CO 0.01 0.03 -0.01 0.61 -0.34 0.00 0.00 178.44 178.74 1y58 n GLY 12 N 1.16 0.64 2.18 3.75 0.00 -1.26 -5.12 105.19 106.54 1y58 n GLY 12 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32