#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 -0.67 0.00 0.63 -1.26 -4.97 116.66 110.39 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 0.00 -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 -3.32 0.01 0.04 -0.14 1.85 -1.26 -5.03 116.66 108.82 1y58 n ARG 3 Ca 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 1y58 n ARG 3 Cb 0.00 0.48 0.00 0.00 -1.05 0.00 0.00 32.46 31.89 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 -0.02 -2.08 -1.40 2.89 4.27 -1.26 -4.99 117.44 114.85 1y58 n TRP 4 Ca -0.06 0.25 -0.26 0.00 -3.89 0.00 0.00 57.50 53.54 1y58 n TRP 4 Cb 0.36 0.89 -0.08 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 -2.72 2.76 -0.04 -2.67 3.00 -1.26 -4.30 117.38 112.15 1y58 n GLN 5 Ca 0.00 -2.10 -0.21 0.00 -0.01 0.00 0.00 57.00 54.68 1y58 n GLN 5 Cb 0.00 -2.24 -0.13 0.00 0.00 0.00 0.00 30.24 27.87 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 3.45 0.26 0.00 1.08 5.08 -1.95 -3.33 115.95 120.54 1y58 h TRP 6 Ca 0.43 -0.19 -0.22 0.00 1.08 0.00 0.00 58.89 60.00 1y58 h TRP 6 Cb 0.85 -0.01 -0.04 0.00 -3.00 0.00 0.00 29.16 26.97 1y58 h TRP 6 CO 1.63 1.50 -1.79 0.54 -1.28 0.00 0.00 178.44 179.03 1y58 n ARG 7 N -4.12 0.34 -2.02 0.12 5.12 -1.26 -4.56 116.66 110.28 1y58 n ARG 7 Ca -0.26 0.09 -0.38 0.00 -1.93 0.00 0.00 57.85 55.37 1y58 n ARG 7 Cb 0.80 -1.22 -0.01 0.00 -1.16 0.00 0.00 32.46 30.88 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 -3.08 4.20 -0.66 5.56 0.00 -1.26 -4.90 117.12 116.98 1y58 n MET 8 Ca -0.25 -3.49 -0.36 0.00 0.00 0.00 0.00 57.70 53.60 1y58 n MET 8 Cb 0.75 -2.47 -0.07 0.00 0.00 0.00 0.00 33.22 31.42 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 1.02 0.69 -0.04 3.17 5.02 -1.26 -4.44 118.16 122.31 1y58 n LYS 9 Ca 0.56 -1.25 -0.21 0.00 -2.02 0.00 0.00 58.31 55.39 1y58 n LYS 9 Cb 0.31 -2.56 -0.13 0.00 -0.02 0.00 0.00 35.03 32.63 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 8.68 0.14 -0.00 1.97 2.10 -1.90 -3.37 116.57 124.19 1y58 h LYS 10 Ca 0.30 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1y58 h LYS 10 Cb 0.54 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1y58 h LYS 10 CO 1.82 1.11 -0.68 -0.11 -2.00 0.00 0.00 179.45 179.59 1y58 n LEU 11 N -4.08 0.89 -0.99 7.07 7.94 -1.26 -4.96 117.00 121.61 1y58 n LEU 11 Ca -0.28 -0.30 -0.07 0.00 -1.11 0.00 0.00 56.01 54.25 1y58 n LEU 11 Cb 0.82 -0.11 0.01 0.00 0.53 0.00 0.00 43.42 44.66 1y58 n LEU 11 CO 0.33 0.20 -0.03 0.61 -1.11 0.00 0.00 177.39 177.39 1y58 n GLY 12 N 1.48 0.22 2.51 -3.96 0.00 -1.26 -5.10 105.19 99.08 1y58 n GLY 12 Ca 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1y58 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32