#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 -0.64 0.00 0.63 -1.26 -4.95 116.66 110.43 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 -3.09 0.01 0.01 -0.14 -4.01 -1.26 -5.02 116.66 103.16 1y58 n ARG 3 Ca 0.00 -0.23 0.00 0.00 -1.04 0.00 0.00 57.85 56.58 1y58 n ARG 3 Cb 0.00 0.49 0.00 0.00 -3.04 0.00 0.00 32.46 29.91 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 -0.01 -1.04 -0.88 2.89 4.27 -1.26 -4.97 117.44 116.44 1y58 n TRP 4 Ca -0.06 0.05 -0.18 0.00 -3.89 0.00 0.00 57.50 53.42 1y58 n TRP 4 Cb 0.36 0.30 0.05 0.00 -1.36 0.00 0.00 31.31 30.66 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 -2.25 1.87 0.03 -2.67 3.00 -1.26 -3.97 117.38 112.13 1y58 n GLN 5 Ca 0.00 -1.72 -0.19 0.00 -0.01 0.00 0.00 57.00 55.09 1y58 n GLN 5 Cb 0.00 -1.67 -0.12 0.00 0.00 0.00 0.00 30.24 28.45 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 1.45 0.67 0.00 1.08 5.08 -1.94 -3.31 115.95 118.99 1y58 h TRP 6 Ca 0.32 -0.40 -0.23 0.00 1.08 0.00 0.00 58.89 59.66 1y58 h TRP 6 Cb 0.98 -0.06 -0.04 0.00 -3.00 0.00 0.00 29.16 27.04 1y58 h TRP 6 CO 0.86 1.24 -1.82 0.54 -1.28 0.00 0.00 178.44 177.99 1y58 n ARG 7 N -4.13 0.34 -1.66 0.12 5.12 -1.26 -4.53 116.66 110.66 1y58 n ARG 7 Ca -0.12 0.11 -0.40 0.00 -1.93 0.00 0.00 57.85 55.51 1y58 n ARG 7 Cb 0.76 -1.16 -0.02 0.00 -1.16 0.00 0.00 32.46 30.88 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 -3.27 3.98 -0.52 5.56 2.81 -1.25 -4.82 117.12 119.61 1y58 n MET 8 Ca -0.27 -2.79 -0.06 0.00 -1.81 0.00 0.00 57.70 52.76 1y58 n MET 8 Cb 0.74 -2.78 -0.09 0.00 -0.71 0.00 0.00 33.22 30.38 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 3.07 1.04 -0.04 0.03 5.02 -1.24 -4.18 118.16 121.86 1y58 n LYS 9 Ca 0.68 -0.52 -0.19 0.00 -2.02 0.00 0.00 58.31 56.26 1y58 n LYS 9 Cb 0.26 -1.76 -0.13 0.00 -0.02 0.00 0.00 35.03 33.37 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 4.46 0.12 0.00 1.97 2.10 -1.87 -3.36 116.57 119.99 1y58 h LYS 10 Ca 0.10 -0.20 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1y58 h LYS 10 Cb 0.78 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 1y58 h LYS 10 CO 0.37 1.10 -0.71 1.25 -2.00 0.00 0.00 179.45 179.46 1y58 h LEU 11 N -0.69 0.00 0.86 7.07 5.85 -1.96 -3.48 115.31 122.96 1y58 h LEU 11 Ca -0.20 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.28 1y58 h LEU 11 Cb 1.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1y58 h LEU 11 CO -0.01 0.05 -0.16 0.61 -0.34 0.00 0.00 178.44 178.59 1y58 n GLY 12 N 1.25 0.22 2.34 3.75 0.00 -1.26 -5.10 105.19 106.39 1y58 n GLY 12 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32