#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 -0.52 0.00 0.63 -1.26 -4.97 116.66 110.53 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 -3.12 0.00 0.04 -0.14 1.85 -1.26 -5.03 116.66 109.00 1y58 n ARG 3 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 1y58 n ARG 3 Cb 0.00 0.41 0.00 0.00 -1.05 0.00 0.00 32.46 31.82 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 -2.24 -1.17 2.89 4.27 -1.26 -4.98 117.44 114.94 1y58 n TRP 4 Ca -0.05 0.28 -0.18 0.00 -3.89 0.00 0.00 57.50 53.66 1y58 n TRP 4 Cb 0.31 0.97 -0.11 0.00 -1.36 0.00 0.00 31.31 31.12 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 -2.78 2.11 0.02 -2.67 3.00 -1.26 -4.28 117.38 111.52 1y58 n GLN 5 Ca 0.00 -1.50 -0.20 0.00 -0.01 0.00 0.00 57.00 55.29 1y58 n GLN 5 Cb 0.00 -2.01 -0.14 0.00 0.00 0.00 0.00 30.24 28.09 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 2.88 0.42 0.00 1.08 5.08 -1.95 -3.33 115.95 120.14 1y58 h TRP 6 Ca 0.27 -0.31 -0.18 0.00 1.08 0.00 0.00 58.89 59.75 1y58 h TRP 6 Cb 1.17 -0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 27.28 1y58 h TRP 6 CO 1.58 1.34 -1.66 0.54 -1.28 0.00 0.00 178.44 178.95 1y58 n ARG 7 N -4.15 0.92 -2.58 0.12 5.12 -1.26 -4.48 116.66 110.34 1y58 n ARG 7 Ca -0.17 0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.38 1y58 n ARG 7 Cb 0.79 -1.24 0.01 0.00 -1.16 0.00 0.00 32.46 30.86 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 -2.70 4.84 -0.64 5.56 0.00 -1.26 -4.89 117.12 118.03 1y58 n MET 8 Ca -0.19 -4.29 -0.15 0.00 0.00 0.00 0.00 57.70 53.07 1y58 n MET 8 Cb 0.75 -2.56 -0.05 0.00 0.00 0.00 0.00 33.22 31.36 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 1.06 1.61 -0.02 3.17 4.01 -1.25 -4.29 118.16 122.45 1y58 n LYS 9 Ca 0.43 -1.05 -0.19 0.00 -0.51 0.00 0.00 58.31 56.99 1y58 n LYS 9 Cb 0.29 -2.15 -0.13 0.00 -0.51 0.00 0.00 35.03 32.52 1y58 n LYS 9 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 1y58 h LYS 10 N 5.52 0.16 0.00 1.97 2.10 -1.90 -3.34 116.57 121.08 1y58 h LYS 10 Ca 0.32 -0.27 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1y58 h LYS 10 Cb 0.44 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1y58 h LYS 10 CO 0.97 1.13 -0.53 -0.11 -2.00 0.00 0.00 179.45 178.91 1y58 n LEU 11 N -4.22 0.63 -0.83 7.07 7.94 -1.26 -4.95 117.00 121.38 1y58 n LEU 11 Ca -0.20 0.22 -0.07 0.00 -1.11 0.00 0.00 56.01 54.85 1y58 n LEU 11 Cb 0.75 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1y58 n LEU 11 CO 0.37 -0.02 -0.06 0.61 -1.11 0.00 0.00 177.39 177.18 1y58 n GLY 12 N 1.38 0.15 2.27 -3.96 0.00 -1.26 -5.10 105.19 98.68 1y58 n GLY 12 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32