#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 0.15 -0.13 0.00 1.13 -0.13 -4.98 117.35 113.39 1zmi s TYR 2 Ca 0.00 -0.64 -0.04 0.00 -1.41 0.00 0.00 57.07 54.98 1zmi s TYR 2 Cb 0.00 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 1zmi s TYR 2 CO 0.00 -1.29 0.03 0.00 -2.51 0.00 0.00 175.55 171.78 1zmi s ARG 4 N -0.36 0.51 -0.06 0.00 3.52 -0.16 -4.95 118.95 117.45 1zmi s ARG 4 Ca 0.08 -0.45 0.05 0.00 -0.13 0.00 0.00 55.73 55.29 1zmi s ARG 4 Cb -0.12 -0.41 -0.01 0.00 -1.56 0.00 0.00 34.95 32.86 1zmi s ARG 4 CO 0.02 0.10 -0.23 0.42 -0.81 0.00 0.00 175.30 174.80 1zmi s ILE 5 N -0.66 1.86 -0.93 4.11 1.01 -1.26 -0.68 121.20 124.66 1zmi s ILE 5 Ca -0.03 -0.96 0.24 0.00 0.00 0.00 0.00 60.65 59.91 1zmi s ILE 5 Cb -0.06 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1zmi s ILE 5 CO 0.00 0.52 1.34 -0.81 0.00 0.00 0.00 174.94 175.99 1zmi n PRO 6 N 3.06 0.05 -3.59 2.79 -0.04 -1.26 -5.06 135.00 130.95 1zmi n PRO 6 Ca -0.18 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.17 1zmi n PRO 6 Cb 0.52 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1zmi n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zmi s ALA 7 N -3.03 -1.14 0.72 0.55 0.00 -1.26 -4.60 121.76 112.99 1zmi s ALA 7 Ca 0.10 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 1zmi s ALA 7 Cb 0.17 0.61 0.03 0.00 0.00 0.00 0.00 23.12 23.92 1zmi s ALA 7 CO 0.72 -0.61 1.09 0.00 0.00 0.00 0.00 175.76 176.97 1zmi s ILE 9 N -2.74 2.52 0.29 0.00 -4.36 -1.26 -5.02 121.20 110.63 1zmi s ILE 9 Ca 0.62 -1.51 -0.29 0.00 -0.26 0.00 0.00 60.65 59.21 1zmi s ILE 9 Cb -0.17 -3.00 -0.13 0.00 1.25 0.00 0.00 42.46 40.40 1zmi s ILE 9 CO 0.51 -0.01 1.24 0.00 0.24 0.00 0.00 174.94 176.92 1zmi n ALA 10 N -1.40 0.76 0.00 2.27 0.00 -1.26 -1.54 120.51 119.35 1zmi n ALA 10 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1zmi n ALA 10 Cb 0.63 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 1.31 2.27 3.96 0.00 0.00 -1.26 -5.06 105.19 106.41 1zmi n GLY 11 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.68 2.96 -0.06 1.61 2.02 -0.59 -5.05 118.70 118.91 1zmi s GLU 12 Ca 0.00 -1.14 0.04 0.00 0.02 0.00 0.00 54.97 53.89 1zmi s GLU 12 Cb 0.00 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.51 1zmi s GLU 12 CO 0.00 -0.01 -0.18 1.03 0.02 0.00 0.00 175.26 176.12 1zmi s ARG 13 N -4.17 2.09 -0.08 1.61 0.52 -0.09 -4.87 118.95 113.95 1zmi s ARG 13 Ca 0.46 -0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 54.87 1zmi s ARG 13 Cb -0.09 -1.71 -0.05 0.00 0.52 0.00 0.00 34.95 33.62 1zmi s ARG 13 CO 0.30 0.17 0.45 0.50 0.02 0.00 0.00 175.30 176.75 1zmi s ARG 14 N 0.28 4.23 0.00 3.54 3.52 -1.26 -0.80 118.95 128.46 1zmi s ARG 14 Ca -0.10 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 1zmi s ARG 14 Cb -0.14 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1zmi s ARG 14 CO 0.04 0.31 0.78 0.66 -0.81 0.00 0.00 175.30 176.28 1zmi n TYR 15 N 3.14 0.00 -3.48 5.12 4.01 -0.37 -5.02 117.16 120.56 1zmi n TYR 15 Ca -0.09 -0.30 -0.38 0.00 -0.16 0.00 0.00 57.90 56.97 1zmi n TYR 15 Cb 0.52 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.46 1zmi n TYR 15 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1zmi s THR 17 N -0.60 5.02 0.03 -0.72 2.01 -1.26 -4.64 115.64 115.49 1zmi s THR 17 Ca 0.00 0.86 -0.13 0.00 0.31 0.00 0.00 61.69 62.74 1zmi s THR 17 Cb 0.00 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 1zmi s THR 17 CO 0.00 0.56 0.40 0.00 -0.69 0.00 0.00 174.62 174.90 1zmi s ILE 19 N -1.22 3.64 -0.14 0.00 1.01 -1.26 -1.33 121.20 121.90 1zmi s ILE 19 Ca 0.28 -1.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.22 1zmi s ILE 19 Cb -0.15 -3.29 0.05 0.00 0.01 0.00 0.00 42.46 39.08 1zmi s ILE 19 CO 0.15 -0.49 0.35 -0.47 0.00 0.00 0.00 174.94 174.48 1zmi s TYR 20 N 1.29 -0.49 -1.39 3.97 5.04 -0.63 -4.85 117.35 120.28 1zmi s TYR 20 Ca 0.03 1.09 -0.05 0.00 -2.44 0.00 0.00 57.07 55.70 1zmi s TYR 20 Cb -0.22 0.18 0.02 0.00 0.35 0.00 0.00 41.96 42.29 1zmi s TYR 20 CO -0.01 -0.29 0.37 1.04 -1.34 0.00 0.00 175.55 175.32 1zmi n GLN 21 N 4.10 -3.49 -1.13 4.97 6.02 -1.26 -1.52 117.38 125.06 1zmi n GLN 21 Ca -0.23 0.72 -0.04 0.00 -0.01 0.00 0.00 57.00 57.44 1zmi n GLN 21 Cb 0.55 -5.46 -0.02 0.00 1.02 0.00 0.00 30.24 26.33 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 -1.20 0.68 3.34 1.08 0.00 -1.26 -5.00 105.19 102.83 1zmi n GLY 22 Ca -0.11 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.81 1.31 -0.19 1.61 0.52 -0.58 -5.14 118.95 114.67 1zmi s ARG 23 Ca 0.00 -1.58 -0.09 0.00 -0.52 0.00 0.00 55.73 53.54 1zmi s ARG 23 Cb 0.00 -1.08 -0.05 0.00 0.52 0.00 0.00 34.95 34.34 1zmi s ARG 23 CO 0.00 0.17 0.10 -0.51 0.02 0.00 0.00 175.30 175.09 1zmi s LEU 24 N -3.31 4.06 0.09 2.53 1.43 -1.26 -1.61 118.68 120.61 1zmi s LEU 24 Ca 0.22 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 1zmi s LEU 24 Cb -0.00 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1zmi s LEU 24 CO 0.06 0.18 -0.08 0.26 0.23 0.00 0.00 176.35 177.00 1zmi s TRP 25 N 0.34 0.93 0.23 0.29 0.52 -0.44 -4.91 118.94 115.90 1zmi s TRP 25 Ca 0.06 -0.74 -0.30 0.00 0.02 0.00 0.00 56.10 55.14 1zmi s TRP 25 Cb -0.12 -0.52 -0.09 0.00 -1.15 0.00 0.00 33.47 31.59 1zmi s TRP 25 CO -0.01 -0.07 1.20 0.00 0.02 0.00 0.00 176.95 178.08 1zmi s ALA 26 N -2.79 3.45 -0.35 0.98 0.00 0.15 -0.49 121.76 122.70 1zmi s ALA 26 Ca 0.06 1.00 -0.19 0.00 0.00 0.00 0.00 51.96 52.83 1zmi s ALA 26 Cb -0.00 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 1zmi s ALA 26 CO -0.02 -0.37 0.55 0.12 0.00 0.00 0.00 175.76 176.04 1zmi s PHE 27 N -0.50 3.17 -0.03 0.00 5.36 -1.26 -0.99 117.98 123.72 1zmi s PHE 27 Ca 0.50 0.21 0.06 0.00 -0.96 0.00 0.00 56.93 56.74 1zmi s PHE 27 Cb -0.34 -2.99 -0.01 0.00 -0.34 0.00 0.00 43.02 39.34 1zmi s PHE 27 CO 0.40 -0.57 -0.21 0.00 -1.46 0.00 0.00 175.22 173.38