#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 -0.82 0.00 0.63 -1.26 -4.97 116.66 110.24 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 -0.01 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 -2.68 0.06 0.02 -0.14 -4.01 -1.26 -5.02 116.66 103.62 1y58 n ARG 3 Ca 0.00 -0.26 0.00 0.00 -1.04 0.00 0.00 57.85 56.55 1y58 n ARG 3 Cb 0.00 0.43 0.00 0.00 -3.04 0.00 0.00 32.46 29.85 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 -0.07 -1.33 -1.73 2.89 4.27 -1.26 -4.99 117.44 115.22 1y58 n TRP 4 Ca -0.07 0.11 -0.33 0.00 -3.89 0.00 0.00 57.50 53.32 1y58 n TRP 4 Cb 0.40 0.47 -0.03 0.00 -1.36 0.00 0.00 31.31 30.79 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 -2.35 3.49 -0.06 -2.67 3.00 -1.26 -4.36 117.38 113.17 1y58 n GLN 5 Ca 0.00 -2.87 -0.21 0.00 -0.01 0.00 0.00 57.00 53.91 1y58 n GLN 5 Cb 0.00 -2.38 -0.13 0.00 0.00 0.00 0.00 30.24 27.73 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 3.80 0.18 0.00 1.08 5.08 -1.96 -3.36 115.95 120.76 1y58 h TRP 6 Ca 0.54 -0.13 -0.22 0.00 1.08 0.00 0.00 58.89 60.16 1y58 h TRP 6 Cb 0.53 -0.01 -0.04 0.00 -3.00 0.00 0.00 29.16 26.64 1y58 h TRP 6 CO 1.54 1.52 -1.82 0.54 -1.28 0.00 0.00 178.44 178.94 1y58 n ARG 7 N -4.18 0.35 -2.08 0.12 5.12 -1.26 -4.65 116.66 110.08 1y58 n ARG 7 Ca -0.29 0.10 -0.39 0.00 -1.93 0.00 0.00 57.85 55.34 1y58 n ARG 7 Cb 0.78 -1.23 -0.00 0.00 -1.16 0.00 0.00 32.46 30.84 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 -3.09 4.46 -0.72 5.56 0.00 -1.26 -4.89 117.12 117.18 1y58 n MET 8 Ca -0.26 -3.61 -0.32 0.00 0.00 0.00 0.00 57.70 53.51 1y58 n MET 8 Cb 0.76 -2.52 -0.05 0.00 0.00 0.00 0.00 33.22 31.41 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 1.10 1.05 -0.04 3.17 5.02 -1.26 -4.47 118.16 122.73 1y58 n LYS 9 Ca 0.57 -1.34 -0.18 0.00 -2.02 0.00 0.00 58.31 55.33 1y58 n LYS 9 Cb 0.29 -2.57 -0.13 0.00 -0.02 0.00 0.00 35.03 32.60 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 8.03 0.11 0.00 1.97 2.10 -1.90 -3.36 116.57 123.52 1y58 h LYS 10 Ca 0.33 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1y58 h LYS 10 Cb 0.45 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1y58 h LYS 10 CO 1.71 1.09 -0.89 -0.11 -2.00 0.00 0.00 179.45 179.25 1y58 n LEU 11 N -4.33 0.63 -0.65 7.07 7.94 -1.26 -4.96 117.00 121.44 1y58 n LEU 11 Ca -0.19 -0.01 -0.04 0.00 -1.11 0.00 0.00 56.01 54.67 1y58 n LEU 11 Cb 0.68 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.51 1y58 n LEU 11 CO 0.35 0.05 -0.01 0.61 -1.11 0.00 0.00 177.39 177.28 1y58 n GLY 12 N 1.39 0.44 2.33 -3.96 0.00 -1.26 -5.12 105.19 99.01 1y58 n GLY 12 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32