#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 0.42 -0.21 0.00 2.02 0.01 -4.98 117.35 114.62 1zmi s TYR 2 Ca 0.00 -0.92 -0.06 0.00 -0.37 0.00 0.00 57.07 55.72 1zmi s TYR 2 Cb 0.00 -0.31 -0.03 0.00 -0.40 0.00 0.00 41.96 41.22 1zmi s TYR 2 CO 0.00 -0.39 0.03 0.00 -1.57 0.00 0.00 175.55 173.62 1zmi s ARG 4 N 0.98 0.68 -0.05 0.00 0.52 -0.05 -4.91 118.95 116.11 1zmi s ARG 4 Ca 0.03 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 1zmi s ARG 4 Cb -0.14 -0.54 0.02 0.00 0.52 0.00 0.00 34.95 34.80 1zmi s ARG 4 CO 0.02 0.11 -0.08 0.42 0.02 0.00 0.00 175.30 175.79 1zmi s ILE 5 N -1.44 0.82 -0.68 1.52 1.01 -1.26 -0.67 121.20 120.50 1zmi s ILE 5 Ca -0.05 -0.29 0.24 0.00 0.00 0.00 0.00 60.65 60.55 1zmi s ILE 5 Cb -0.09 -0.79 0.06 0.00 0.01 0.00 0.00 42.46 41.65 1zmi s ILE 5 CO 0.01 0.29 1.36 -0.81 0.00 0.00 0.00 174.94 175.78 1zmi n PRO 6 N 3.95 0.26 -3.68 2.79 -0.04 -1.26 -5.07 135.00 131.96 1zmi n PRO 6 Ca -0.24 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 1zmi n PRO 6 Cb 0.51 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 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 -3.15 -1.40 0.84 0.55 0.00 -1.26 -4.80 121.76 112.54 1zmi s ALA 7 Ca 0.07 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 51.97 1zmi s ALA 7 Cb 0.14 0.85 0.10 0.00 0.00 0.00 0.00 23.12 24.20 1zmi s ALA 7 CO 0.71 -0.93 1.11 0.00 0.00 0.00 0.00 175.76 176.66 1zmi n ILE 9 N -3.83 0.00 -1.74 0.00 -5.35 -1.26 -5.02 119.36 102.15 1zmi n ILE 9 Ca 0.10 -1.58 -0.41 0.00 -0.27 0.00 0.00 62.75 60.59 1zmi n ILE 9 Cb 0.53 -0.36 0.01 0.00 -1.74 0.00 0.00 39.64 38.08 1zmi n ILE 9 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zmi n ALA 10 N -2.29 1.85 -0.39 -1.28 0.00 -1.26 -2.31 120.51 114.84 1zmi n ALA 10 Ca -0.12 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1zmi n ALA 10 Cb 0.47 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 0.63 1.18 3.37 0.00 0.00 -1.26 -5.03 105.19 104.07 1zmi n GLY 11 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.39 1.37 0.17 1.61 2.02 -0.98 -4.99 118.70 117.52 1zmi s GLU 12 Ca 0.00 -1.50 0.03 0.00 0.02 0.00 0.00 54.97 53.52 1zmi s GLU 12 Cb 0.00 -1.44 -0.05 0.00 0.10 0.00 0.00 34.13 32.74 1zmi s GLU 12 CO 0.00 0.29 -0.04 1.03 0.02 0.00 0.00 175.26 176.55 1zmi s ARG 13 N -2.98 1.10 -0.07 1.61 0.52 -0.48 -4.73 118.95 113.92 1zmi s ARG 13 Ca 0.19 -1.51 -0.29 0.00 -0.52 0.00 0.00 55.73 53.60 1zmi s ARG 13 Cb -0.05 -0.45 -0.02 0.00 0.52 0.00 0.00 34.95 34.95 1zmi s ARG 13 CO 0.08 -0.04 0.98 0.50 0.02 0.00 0.00 175.30 176.84 1zmi s ARG 14 N -3.84 4.46 -0.03 3.54 3.52 -1.26 -1.22 118.95 124.13 1zmi s ARG 14 Ca 0.21 1.36 0.06 0.00 -0.13 0.00 0.00 55.73 57.23 1zmi s ARG 14 Cb 0.05 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.83 1zmi s ARG 14 CO 0.03 -0.21 0.10 0.66 -0.81 0.00 0.00 175.30 175.06 1zmi n TYR 15 N 4.61 0.00 -4.29 5.12 4.01 0.70 -4.96 117.16 122.35 1zmi n TYR 15 Ca 0.07 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.57 1zmi n TYR 15 Cb 0.50 -0.19 -0.08 0.00 -0.31 0.00 0.00 39.34 39.25 1zmi n TYR 15 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1zmi s THR 17 N -2.34 3.37 0.19 -0.72 -1.32 -1.26 -5.00 115.64 108.57 1zmi s THR 17 Ca -0.02 -1.82 0.11 0.00 -1.21 0.00 0.00 61.69 58.74 1zmi s THR 17 Cb 0.03 -2.76 -0.04 0.00 -1.51 0.00 0.00 72.50 68.22 1zmi s THR 17 CO 0.25 -0.29 -0.23 0.00 -2.21 0.00 0.00 174.62 172.14 1zmi s ILE 19 N -1.70 2.65 -0.28 0.00 1.01 -1.26 -0.76 121.20 120.86 1zmi s ILE 19 Ca 0.20 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.92 1zmi s ILE 19 Cb -0.08 -2.14 0.08 0.00 0.01 0.00 0.00 42.46 40.33 1zmi s ILE 19 CO 0.09 0.50 0.69 -0.47 0.00 0.00 0.00 174.94 175.75 1zmi s TYR 20 N 1.09 -1.03 -1.48 3.97 5.04 -0.75 -4.95 117.35 119.24 1zmi s TYR 20 Ca -0.00 2.10 -0.12 0.00 -2.44 0.00 0.00 57.07 56.60 1zmi s TYR 20 Cb -0.14 0.59 0.06 0.00 0.35 0.00 0.00 41.96 42.82 1zmi s TYR 20 CO -0.04 -0.51 1.04 1.04 -1.34 0.00 0.00 175.55 175.74 1zmi n GLN 21 N 4.11 -6.25 -1.00 4.97 1.13 -1.26 -2.12 117.38 116.97 1zmi n GLN 21 Ca -0.19 0.67 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 1zmi n GLN 21 Cb 0.58 -5.60 0.00 0.00 0.11 0.00 0.00 30.24 25.33 1zmi n GLN 21 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zmi n GLY 22 N -1.78 0.51 3.19 1.08 0.00 -1.26 -5.00 105.19 101.92 1zmi n GLY 22 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.06 0.92 -0.08 1.61 0.52 -0.90 -5.15 118.95 115.81 1zmi s ARG 23 Ca 0.00 -1.40 -0.11 0.00 -0.52 0.00 0.00 55.73 53.71 1zmi s ARG 23 Cb 0.00 -0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.20 1zmi s ARG 23 CO 0.00 -0.06 0.25 -0.51 0.02 0.00 0.00 175.30 175.01 1zmi s LEU 24 N -3.08 4.40 0.13 2.53 1.43 -1.26 -1.81 118.68 121.02 1zmi s LEU 24 Ca 0.16 0.65 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 1zmi s LEU 24 Cb 0.05 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1zmi s LEU 24 CO -0.02 0.34 -0.16 0.26 0.23 0.00 0.00 176.35 177.00 1zmi s TRP 25 N -0.85 1.55 0.11 0.29 0.52 0.06 -4.94 118.94 115.68 1zmi s TRP 25 Ca 0.18 -0.52 -0.30 0.00 0.02 0.00 0.00 56.10 55.48 1zmi s TRP 25 Cb -0.14 -0.80 -0.06 0.00 -1.15 0.00 0.00 33.47 31.32 1zmi s TRP 25 CO 0.07 0.20 1.13 0.00 0.02 0.00 0.00 176.95 178.38 1zmi s ALA 26 N -2.03 3.36 -0.35 0.98 0.00 0.15 -0.68 121.76 123.19 1zmi s ALA 26 Ca 0.11 0.80 -0.19 0.00 0.00 0.00 0.00 51.96 52.68 1zmi s ALA 26 Cb -0.06 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1zmi s ALA 26 CO 0.04 -0.31 0.55 0.12 0.00 0.00 0.00 175.76 176.16 1zmi s PHE 27 N 0.45 3.17 -0.10 0.00 5.36 -1.26 -0.88 117.98 124.72 1zmi s PHE 27 Ca 0.54 0.22 0.04 0.00 -0.96 0.00 0.00 56.93 56.76 1zmi s PHE 27 Cb -0.29 -3.00 0.00 0.00 -0.34 0.00 0.00 43.02 39.40 1zmi s PHE 27 CO 0.32 -0.57 -0.23 0.00 -1.46 0.00 0.00 175.22 173.27