#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 -0.72 0.00 0.63 -1.26 -4.97 116.66 110.34 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 -3.13 0.03 0.04 -0.14 1.85 -1.26 -5.03 116.66 109.02 1y58 n ARG 3 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 57.85 56.63 1y58 n ARG 3 Cb 0.00 0.46 0.00 0.00 -1.05 0.00 0.00 32.46 31.87 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 -0.03 -2.07 -1.47 2.89 4.27 -1.26 -4.99 117.44 114.77 1y58 n TRP 4 Ca -0.06 0.24 -0.29 0.00 -3.89 0.00 0.00 57.50 53.50 1y58 n TRP 4 Cb 0.37 0.88 -0.06 0.00 -1.36 0.00 0.00 31.31 31.13 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 -2.72 3.17 0.02 -2.67 3.00 -1.26 -4.29 117.38 112.63 1y58 n GLN 5 Ca 0.00 -2.29 -0.18 0.00 -0.01 0.00 0.00 57.00 54.51 1y58 n GLN 5 Cb 0.00 -2.37 -0.14 0.00 0.00 0.00 0.00 30.24 27.72 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 3.84 0.41 0.00 1.08 5.08 -1.96 -3.33 115.95 121.07 1y58 h TRP 6 Ca 0.53 -0.30 0.00 0.00 1.08 0.00 0.00 58.89 60.20 1y58 h TRP 6 Cb 0.71 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.85 1y58 h TRP 6 CO 1.67 1.53 -0.89 0.54 -1.28 0.00 0.00 178.44 180.01 1y58 n ARG 7 N -3.40 0.00 -1.70 0.12 5.12 -1.26 -4.61 116.66 110.93 1y58 n ARG 7 Ca -0.25 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.34 1y58 n ARG 7 Cb 1.05 -0.86 -0.04 0.00 -1.16 0.00 0.00 32.46 31.45 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 -2.49 3.45 -0.59 5.56 0.00 -1.26 -4.87 117.12 116.92 1y58 n MET 8 Ca 0.00 -2.81 -0.24 0.00 0.00 0.00 0.00 57.70 54.65 1y58 n MET 8 Cb 0.45 -2.38 -0.04 0.00 0.00 0.00 0.00 33.22 31.25 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 1.39 1.10 -0.02 3.17 5.02 -1.26 -4.39 118.16 123.17 1y58 n LYS 9 Ca 0.56 -1.22 -0.21 0.00 -2.02 0.00 0.00 58.31 55.42 1y58 n LYS 9 Cb 0.42 -2.44 -0.13 0.00 -0.02 0.00 0.00 35.03 32.85 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 7.64 0.19 0.00 1.97 2.10 -1.90 -3.36 116.57 123.22 1y58 h LYS 10 Ca 0.31 -0.33 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1y58 h LYS 10 Cb 0.30 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1y58 h LYS 10 CO 1.52 1.16 -0.75 1.25 -2.00 0.00 0.00 179.45 180.63 1y58 h LEU 11 N -0.41 0.00 -0.10 7.07 5.85 -1.97 -3.48 115.31 122.28 1y58 h LEU 11 Ca -0.32 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 1y58 h LEU 11 Cb 1.69 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.72 1y58 h LEU 11 CO 0.01 0.08 -0.10 0.61 -0.34 0.00 0.00 178.44 178.70 1y58 n GLY 12 N 1.29 0.42 2.40 3.75 0.00 -1.26 -5.11 105.19 106.69 1y58 n GLY 12 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32