#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 -0.62 0.00 0.63 -1.26 -5.02 116.66 110.39 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 -0.02 -0.02 0.00 0.45 0.00 0.00 32.46 32.88 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 -3.20 0.00 0.04 -0.14 1.85 -1.26 -5.03 116.66 108.91 1y58 n ARG 3 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 57.85 56.57 1y58 n ARG 3 Cb 0.00 0.47 0.00 0.00 -1.05 0.00 0.00 32.46 31.88 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 -2.36 -1.36 2.89 2.14 -1.26 -5.00 117.44 112.49 1y58 n TRP 4 Ca -0.08 0.29 -0.23 0.00 2.07 0.00 0.00 57.50 59.55 1y58 n TRP 4 Cb 0.37 1.03 -0.09 0.00 -0.81 0.00 0.00 31.31 31.81 1y58 n TRP 4 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 1y58 n GLN 5 N -2.83 2.37 0.02 -2.67 3.00 -1.26 -4.21 117.38 111.79 1y58 n GLN 5 Ca 0.00 -1.98 -0.21 0.00 -0.01 0.00 0.00 57.00 54.80 1y58 n GLN 5 Cb 0.00 -2.12 -0.14 0.00 0.00 0.00 0.00 30.24 27.98 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 3.08 0.46 0.00 1.08 5.08 -1.95 -3.30 115.95 120.40 1y58 h TRP 6 Ca 0.35 -0.34 -0.17 0.00 1.08 0.00 0.00 58.89 59.81 1y58 h TRP 6 Cb 0.94 -0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 27.05 1y58 h TRP 6 CO 1.57 1.51 -1.60 0.54 -1.28 0.00 0.00 178.44 179.18 1y58 n ARG 7 N -3.96 0.25 -2.08 0.12 5.12 -1.26 -4.45 116.66 110.38 1y58 n ARG 7 Ca -0.23 0.08 -0.41 0.00 -1.93 0.00 0.00 57.85 55.36 1y58 n ARG 7 Cb 0.89 -1.06 -0.00 0.00 -1.16 0.00 0.00 32.46 31.12 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 -3.12 4.22 -0.71 5.56 0.00 -1.26 -4.87 117.12 116.94 1y58 n MET 8 Ca -0.20 -3.44 -0.18 0.00 0.00 0.00 0.00 57.70 53.88 1y58 n MET 8 Cb 0.67 -2.74 -0.04 0.00 0.00 0.00 0.00 33.22 31.11 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 2.54 1.88 -0.08 3.17 5.02 -1.26 -4.28 118.16 125.15 1y58 n LYS 9 Ca 0.55 -1.23 -0.16 0.00 -2.02 0.00 0.00 58.31 55.45 1y58 n LYS 9 Cb 0.29 -2.28 -0.12 0.00 -0.02 0.00 0.00 35.03 32.90 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 5.67 0.00 0.00 1.97 2.10 -1.89 -3.35 116.57 121.07 1y58 h LYS 10 Ca 0.40 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.97 1y58 h LYS 10 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1y58 h LYS 10 CO 1.14 0.95 -0.43 1.25 -2.00 0.00 0.00 179.45 180.36 1y58 h LEU 11 N -1.00 0.00 -0.36 7.07 5.85 -1.98 -3.48 115.31 121.41 1y58 h LEU 11 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1y58 h LEU 11 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1y58 h LEU 11 CO -0.07 0.38 0.00 0.61 -0.34 0.00 0.00 178.44 179.02 1y58 n GLY 12 N 1.20 0.94 1.96 3.75 0.00 -1.26 -5.12 105.19 106.66 1y58 n GLY 12 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32