#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zla n GLY 5 N 0.00 0.79 3.89 -1.23 0.00 -1.11 -4.82 105.19 102.71 1zla n GLY 5 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1zla n GLY 5 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zla s MET 6 N 0.00 3.62 -0.39 1.61 0.23 -1.26 -4.72 119.30 118.39 1zla s MET 6 Ca 0.00 -0.08 -0.20 0.00 -1.03 0.00 0.00 55.69 54.38 1zla s MET 6 Cb 0.00 -2.88 0.01 0.00 -1.53 0.00 0.00 34.83 30.43 1zla s MET 6 CO 0.00 0.49 0.62 1.03 -2.03 0.00 0.00 175.02 175.13 1zla s ARG 7 N -2.53 3.51 0.51 3.16 1.81 -1.26 -1.41 118.95 122.74 1zla s ARG 7 Ca 0.39 -0.16 -0.15 0.00 -1.72 0.00 0.00 55.73 54.09 1zla s ARG 7 Cb -0.12 -3.87 -0.07 0.00 -0.45 0.00 0.00 34.95 30.44 1zla s ARG 7 CO 0.24 -0.83 0.95 -0.51 -0.68 0.00 0.00 175.30 174.47 1zla s LEU 8 N 2.69 3.62 0.38 2.53 1.43 -0.11 -4.95 118.68 124.27 1zla s LEU 8 Ca 0.23 1.48 0.14 0.00 -1.03 0.00 0.00 54.13 54.94 1zla s LEU 8 Cb -0.14 -4.42 0.97 0.00 0.03 0.00 0.00 46.19 42.62 1zla s LEU 8 CO 0.16 -0.58 1.83 0.03 0.23 0.00 0.00 176.35 178.01 1zla h ARG 9 N 0.84 0.52 0.00 1.70 3.08 -1.97 0.21 114.38 118.76 1zla h ARG 9 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1zla h ARG 9 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1zla h ARG 9 CO 0.62 0.34 0.00 0.66 -1.07 0.00 0.00 179.97 180.52 1zla h SER 10 N 0.53 0.00 0.00 7.04 4.64 -2.03 -3.45 113.55 120.28 1zla h SER 10 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1zla h SER 10 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1zla h SER 10 CO -0.25 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 1zla n GLY 11 N -0.48 1.99 3.59 -0.77 0.00 0.73 -5.07 105.19 105.18 1zla n GLY 11 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zla n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zla s ARG 12 N -0.15 0.04 0.20 1.61 3.52 -1.26 -4.69 118.95 118.22 1zla s ARG 12 Ca 0.00 0.94 -0.04 0.00 -0.13 0.00 0.00 55.73 56.50 1zla s ARG 12 Cb 0.00 -1.66 -0.03 0.00 -1.56 0.00 0.00 34.95 31.70 1zla s ARG 12 CO 0.00 -3.11 0.21 -1.54 -0.81 0.00 0.00 175.30 170.05 1zla s SER 13 N -2.83 0.11 0.25 -2.12 1.04 -1.26 -0.93 113.70 107.95 1zla s SER 13 Ca 0.67 -1.24 0.11 0.00 0.48 0.00 0.00 55.95 55.97 1zla s SER 13 Cb -0.22 0.42 0.27 0.00 0.10 0.00 0.00 66.02 66.58 1zla s SER 13 CO 0.61 -0.90 1.55 0.71 0.98 0.00 0.00 173.24 176.20 1zla h THR 14 N 2.56 1.44 -2.12 2.02 1.35 -1.52 -3.48 112.91 113.16 1zla h THR 14 Ca -0.33 -2.33 0.18 0.00 -0.55 0.00 0.00 66.41 63.37 1zla h THR 14 Cb 1.24 2.27 -0.07 0.00 -1.73 0.00 0.00 68.15 69.86 1zla h THR 14 CO 0.50 0.66 -0.43 0.61 -0.25 0.00 0.00 175.52 176.60 1zla n GLY 15 N 0.48 -1.24 4.20 5.82 0.00 -1.26 -4.70 105.19 108.50 1zla n GLY 15 Ca -0.01 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.57 1zla n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zla n ALA 16 N -2.59 -1.34 0.00 4.61 0.00 -1.26 -4.23 120.51 115.71 1zla n ALA 16 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1zla n ALA 16 Cb 0.59 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1zla n ALA 16 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20