#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmi s TYR 2 N 0.00 0.29 -0.16 0.00 2.02 0.13 -4.98 117.35 114.65 1zmi s TYR 2 Ca 0.00 -0.70 -0.03 0.00 -0.37 0.00 0.00 57.07 55.97 1zmi s TYR 2 Cb 0.00 -0.20 -0.02 0.00 -0.40 0.00 0.00 41.96 41.34 1zmi s TYR 2 CO 0.00 -0.42 -0.06 0.00 -1.57 0.00 0.00 175.55 173.50 1zmi s ARG 4 N 0.57 0.22 -0.09 0.00 3.52 0.04 -4.93 118.95 118.28 1zmi s ARG 4 Ca -0.04 -0.33 0.05 0.00 -0.13 0.00 0.00 55.73 55.27 1zmi s ARG 4 Cb -0.15 -0.04 -0.00 0.00 -1.56 0.00 0.00 34.95 33.20 1zmi s ARG 4 CO 0.03 -0.00 -0.24 0.42 -0.81 0.00 0.00 175.30 174.70 1zmi s ILE 5 N -0.71 2.03 -0.56 4.11 1.01 -1.26 -0.70 121.20 125.11 1zmi s ILE 5 Ca -0.07 -1.02 0.24 0.00 0.00 0.00 0.00 60.65 59.80 1zmi s ILE 5 Cb -0.05 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.71 1zmi s ILE 5 CO -0.00 0.56 1.25 1.55 0.00 0.00 0.00 174.94 178.30 1zmi h PRO 6 N 6.51 0.00 -2.64 2.79 0.13 -2.00 -3.51 132.00 133.28 1zmi h PRO 6 Ca -0.23 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.02 1zmi h PRO 6 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1zmi h PRO 6 CO 0.47 0.00 0.40 0.00 -0.23 0.00 0.00 178.00 178.64 1zmi s ALA 7 N -3.21 -1.40 0.85 -0.56 0.00 -1.25 -4.68 121.76 111.51 1zmi s ALA 7 Ca 0.05 -0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 1zmi s ALA 7 Cb 0.13 0.72 0.10 0.00 0.00 0.00 0.00 23.12 24.06 1zmi s ALA 7 CO 0.74 -1.04 1.09 0.00 0.00 0.00 0.00 175.76 176.55 1zmi s ILE 9 N -2.92 4.76 0.14 0.00 1.01 -1.26 -4.97 121.20 117.96 1zmi s ILE 9 Ca 0.63 0.69 -0.33 0.00 0.00 0.00 0.00 60.65 61.64 1zmi s ILE 9 Cb -0.18 -3.87 -0.17 0.00 0.01 0.00 0.00 42.46 38.26 1zmi s ILE 9 CO 0.57 -1.06 0.94 0.00 0.00 0.00 0.00 174.94 175.39 1zmi n ALA 10 N -2.59 -2.09 -0.32 9.38 0.00 -1.26 -1.38 120.51 122.25 1zmi n ALA 10 Ca 0.04 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1zmi n ALA 10 Cb 0.54 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1zmi n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmi n GLY 11 N 1.83 1.65 3.93 0.00 0.00 -1.26 -5.02 105.19 106.32 1zmi n GLY 11 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1zmi n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zmi s GLU 12 N -0.26 3.29 0.14 1.61 2.02 -0.48 -5.06 118.70 119.97 1zmi s GLU 12 Ca 0.00 -0.85 0.11 0.00 0.02 0.00 0.00 54.97 54.25 1zmi s GLU 12 Cb 0.00 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 1zmi s GLU 12 CO 0.00 0.42 -0.25 1.03 0.02 0.00 0.00 175.26 176.47 1zmi s ARG 13 N -3.94 1.39 -0.09 1.61 1.81 -0.79 -4.88 118.95 114.07 1zmi s ARG 13 Ca 0.34 -1.38 -0.18 0.00 -1.72 0.00 0.00 55.73 52.79 1zmi s ARG 13 Cb -0.09 -1.81 -0.05 0.00 -0.45 0.00 0.00 34.95 32.56 1zmi s ARG 13 CO 0.28 0.42 0.47 0.50 -0.68 0.00 0.00 175.30 176.29 1zmi s ARG 14 N -2.23 4.27 -0.00 3.54 3.52 -1.26 -1.99 118.95 124.81 1zmi s ARG 14 Ca 0.15 0.46 0.03 0.00 -0.13 0.00 0.00 55.73 56.24 1zmi s ARG 14 Cb -0.09 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1zmi s ARG 14 CO 0.07 0.26 0.09 0.66 -0.81 0.00 0.00 175.30 175.57 1zmi n TYR 15 N 3.29 0.00 -3.86 5.12 4.01 0.51 -5.00 117.16 121.23 1zmi n TYR 15 Ca -0.08 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.43 1zmi n TYR 15 Cb 0.52 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.46 1zmi n TYR 15 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zmi s THR 17 N -1.81 2.68 0.12 -0.72 -4.23 -1.26 -4.99 115.64 105.43 1zmi s THR 17 Ca -0.00 -1.52 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 1zmi s THR 17 Cb 0.02 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1zmi s THR 17 CO 0.12 -0.05 -0.15 0.00 -0.54 0.00 0.00 174.62 174.00 1zmi s ILE 19 N -1.93 2.10 -0.28 0.00 1.01 -1.26 -0.66 121.20 120.18 1zmi s ILE 19 Ca 0.08 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1zmi s ILE 19 Cb -0.06 -1.83 0.08 0.00 0.01 0.00 0.00 42.46 40.66 1zmi s ILE 19 CO 0.03 0.55 0.73 -0.47 0.00 0.00 0.00 174.94 175.78 1zmi s TYR 20 N 0.74 -0.93 -1.75 3.97 5.04 -0.74 -4.92 117.35 118.77 1zmi s TYR 20 Ca -0.09 1.98 0.00 0.00 -2.44 0.00 0.00 57.07 56.52 1zmi s TYR 20 Cb -0.16 0.50 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1zmi s TYR 20 CO -0.00 -0.46 0.00 1.04 -1.34 0.00 0.00 175.55 174.79 1zmi n GLN 21 N 3.69 -1.37 -1.03 4.97 6.02 -1.26 -1.53 117.38 126.87 1zmi n GLN 21 Ca -0.18 1.02 -0.01 0.00 -0.01 0.00 0.00 57.00 57.82 1zmi n GLN 21 Cb 0.58 -5.41 -0.01 0.00 1.02 0.00 0.00 30.24 26.42 1zmi n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmi n GLY 22 N -0.87 0.46 3.53 1.08 0.00 -1.26 -5.01 105.19 103.12 1zmi n GLY 22 Ca -0.20 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1zmi n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmi s ARG 23 N -0.94 1.91 -0.22 1.61 0.52 -0.58 -5.13 118.95 116.12 1zmi s ARG 23 Ca 0.00 -1.33 -0.07 0.00 -0.52 0.00 0.00 55.73 53.80 1zmi s ARG 23 Cb 0.00 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 1zmi s ARG 23 CO 0.00 0.43 0.06 -1.17 0.02 0.00 0.00 175.30 174.64 1zmi s LEU 24 N -2.77 3.59 0.22 2.53 2.96 -1.26 -1.79 118.68 122.16 1zmi s LEU 24 Ca 0.24 -0.09 0.11 0.00 -0.22 0.00 0.00 54.13 54.16 1zmi s LEU 24 Cb -0.09 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1zmi s LEU 24 CO 0.14 0.06 -0.17 0.26 -1.32 0.00 0.00 176.35 175.31 1zmi s TRP 25 N 1.08 2.42 0.22 5.38 0.52 0.16 -4.93 118.94 123.80 1zmi s TRP 25 Ca 0.04 -0.30 -0.30 0.00 0.02 0.00 0.00 56.10 55.56 1zmi s TRP 25 Cb -0.14 -1.15 -0.08 0.00 -1.15 0.00 0.00 33.47 30.94 1zmi s TRP 25 CO 0.03 0.56 1.04 0.00 0.02 0.00 0.00 176.95 178.60 1zmi s ALA 26 N -1.93 3.36 -0.26 0.98 0.00 0.12 -0.80 121.76 123.23 1zmi s ALA 26 Ca 0.25 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1zmi s ALA 26 Cb -0.07 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1zmi s ALA 26 CO 0.13 -0.04 0.17 0.12 0.00 0.00 0.00 175.76 176.14 1zmi s PHE 27 N -0.80 3.25 -0.01 0.00 5.36 -1.26 -0.78 117.98 123.73 1zmi s PHE 27 Ca 0.45 0.14 0.03 0.00 -0.96 0.00 0.00 56.93 56.59 1zmi s PHE 27 Cb -0.29 -2.33 -0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1zmi s PHE 27 CO 0.35 -0.08 -0.11 0.00 -1.46 0.00 0.00 175.22 173.92