#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmh s TYR 2 N 0.00 -0.76 0.09 0.00 6.14 0.21 -4.95 117.35 118.08 1zmh s TYR 2 Ca 0.00 1.79 -0.30 0.00 0.64 0.00 0.00 57.07 59.20 1zmh s TYR 2 Cb 0.00 0.29 -0.06 0.00 0.42 0.00 0.00 41.96 42.61 1zmh s TYR 2 CO 0.00 -0.41 1.06 0.00 0.64 0.00 0.00 175.55 176.83 1zmh s ARG 4 N 0.37 0.46 -0.02 0.00 0.52 0.65 -4.94 118.95 116.00 1zmh s ARG 4 Ca 0.51 -0.69 0.01 0.00 -0.52 0.00 0.00 55.73 55.05 1zmh s ARG 4 Cb -0.26 -0.20 0.01 0.00 0.52 0.00 0.00 34.95 35.02 1zmh s ARG 4 CO 0.31 0.03 -0.05 0.42 0.02 0.00 0.00 175.30 176.03 1zmh s ILE 5 N -1.33 0.43 -1.11 1.52 1.01 -1.26 -0.44 121.20 120.02 1zmh s ILE 5 Ca -0.11 -0.17 0.25 0.00 0.00 0.00 0.00 60.65 60.63 1zmh s ILE 5 Cb -0.10 -0.40 0.06 0.00 0.01 0.00 0.00 42.46 42.03 1zmh s ILE 5 CO 0.00 0.15 1.47 -0.81 0.00 0.00 0.00 174.94 175.75 1zmh n PRO 6 N 3.37 0.12 -3.85 2.79 -0.04 -1.26 -5.08 135.00 131.05 1zmh n PRO 6 Ca -0.18 -0.07 -0.08 0.00 -0.04 0.00 0.00 63.50 63.14 1zmh n PRO 6 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1zmh n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zmh s ALA 7 N -2.93 -1.03 0.73 0.55 0.00 -1.26 -4.72 121.76 113.10 1zmh s ALA 7 Ca 0.13 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.51 1zmh s ALA 7 Cb 0.18 0.81 0.03 0.00 0.00 0.00 0.00 23.12 24.14 1zmh s ALA 7 CO 0.66 -1.02 1.08 0.00 0.00 0.00 0.00 175.76 176.49 1zmh s ILE 9 N -2.90 0.19 -1.52 0.00 -4.36 -1.26 -4.93 121.20 106.41 1zmh s ILE 9 Ca 0.60 -1.76 -0.05 0.00 -0.26 0.00 0.00 60.65 59.18 1zmh s ILE 9 Cb -0.16 -1.59 0.01 0.00 1.25 0.00 0.00 42.46 41.98 1zmh s ILE 9 CO 0.54 -0.87 0.62 0.00 0.24 0.00 0.00 174.94 175.47 1zmh n ALA 10 N 0.06 -1.00 0.00 2.27 0.00 -1.26 -1.34 120.51 119.23 1zmh n ALA 10 Ca -0.13 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1zmh n ALA 10 Cb 0.62 -3.86 0.00 0.00 0.00 0.00 0.00 19.45 16.21 1zmh n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmh n GLY 11 N -1.51 1.04 3.74 0.00 0.00 -1.26 -5.07 105.19 102.13 1zmh n GLY 11 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1zmh n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zmh s GLU 12 N -0.95 2.04 0.17 1.61 2.02 -0.45 -5.06 118.70 118.07 1zmh s GLU 12 Ca 0.00 1.37 0.09 0.00 0.02 0.00 0.00 54.97 56.45 1zmh s GLU 12 Cb 0.00 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1zmh s GLU 12 CO 0.00 -1.84 -0.19 1.03 0.02 0.00 0.00 175.26 174.28 1zmh s ARG 13 N -4.58 1.31 -0.00 1.61 0.52 -0.28 -4.52 118.95 113.01 1zmh s ARG 13 Ca 0.65 -1.44 -0.25 0.00 -0.52 0.00 0.00 55.73 54.17 1zmh s ARG 13 Cb -0.21 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.84 1zmh s ARG 13 CO 0.53 0.28 0.78 0.50 0.02 0.00 0.00 175.30 177.40 1zmh s ARG 14 N -2.83 4.49 0.00 3.54 3.52 -1.26 -0.89 118.95 125.52 1zmh s ARG 14 Ca 0.17 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.82 1zmh s ARG 14 Cb -0.06 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1zmh s ARG 14 CO 0.07 0.16 0.23 0.66 -0.81 0.00 0.00 175.30 175.61 1zmh n TYR 15 N 3.31 0.00 -4.50 5.12 4.01 0.46 -4.98 117.16 120.58 1zmh n TYR 15 Ca -0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.48 1zmh n TYR 15 Cb 0.51 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.44 1zmh n TYR 15 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zmh s THR 17 N -0.08 2.37 0.13 -0.72 -4.23 -1.26 -4.95 115.64 106.90 1zmh s THR 17 Ca 0.00 -2.22 0.06 0.00 -1.18 0.00 0.00 61.69 58.35 1zmh s THR 17 Cb 0.00 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1zmh s THR 17 CO 0.00 -0.25 -0.14 0.00 -0.54 0.00 0.00 174.62 173.69 1zmh s ILE 19 N -2.26 1.51 -0.27 0.00 1.01 -1.26 -0.22 121.20 119.71 1zmh s ILE 19 Ca 0.10 -0.62 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 1zmh s ILE 19 Cb -0.04 -1.40 0.07 0.00 0.01 0.00 0.00 42.46 41.10 1zmh s ILE 19 CO 0.03 0.45 0.71 -0.47 0.00 0.00 0.00 174.94 175.65 1zmh s TYR 20 N 1.24 -0.87 -1.51 3.97 5.04 -0.98 -4.91 117.35 119.34 1zmh s TYR 20 Ca -0.01 1.98 -0.01 0.00 -2.44 0.00 0.00 57.07 56.59 1zmh s TYR 20 Cb -0.14 0.38 0.00 0.00 0.35 0.00 0.00 41.96 42.55 1zmh s TYR 20 CO -0.06 -0.42 0.11 1.04 -1.34 0.00 0.00 175.55 174.88 1zmh n GLN 21 N 3.18 -2.39 -1.75 4.97 1.13 -1.26 -2.11 117.38 119.15 1zmh n GLN 21 Ca -0.16 0.84 -0.14 0.00 -1.94 0.00 0.00 57.00 55.60 1zmh n GLN 21 Cb 0.56 -5.52 -0.04 0.00 0.11 0.00 0.00 30.24 25.35 1zmh n GLN 21 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zmh n GLY 22 N -1.03 0.83 3.27 1.08 0.00 -1.26 -4.99 105.19 103.08 1zmh n GLY 22 Ca -0.19 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 1zmh n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmh s ARG 23 N -3.81 1.10 -0.12 1.61 1.81 -0.90 -5.13 118.95 113.52 1zmh s ARG 23 Ca 0.00 -1.34 -0.20 0.00 -1.72 0.00 0.00 55.73 52.47 1zmh s ARG 23 Cb 0.00 -0.92 -0.04 0.00 -0.45 0.00 0.00 34.95 33.54 1zmh s ARG 23 CO 0.00 0.16 0.55 -1.17 -0.68 0.00 0.00 175.30 174.16 1zmh s LEU 24 N -2.74 4.27 0.16 2.53 2.96 -1.26 -2.32 118.68 122.29 1zmh s LEU 24 Ca 0.13 0.90 0.08 0.00 -0.22 0.00 0.00 54.13 55.02 1zmh s LEU 24 Cb -0.03 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 1zmh s LEU 24 CO 0.03 -0.06 -0.08 0.26 -1.32 0.00 0.00 176.35 175.18 1zmh s TRP 25 N 0.83 2.69 0.18 5.38 0.52 0.69 -4.91 118.94 124.31 1zmh s TRP 25 Ca 0.29 -0.20 -0.24 0.00 0.02 0.00 0.00 56.10 55.98 1zmh s TRP 25 Cb -0.16 -1.33 -0.08 0.00 -1.15 0.00 0.00 33.47 30.75 1zmh s TRP 25 CO 0.12 0.49 0.76 0.00 0.02 0.00 0.00 176.95 178.34 1zmh s ALA 26 N -1.60 3.44 -0.39 0.98 0.00 0.42 -0.75 121.76 123.87 1zmh s ALA 26 Ca 0.24 0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.34 1zmh s ALA 26 Cb -0.09 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.12 1zmh s ALA 26 CO 0.15 0.30 0.40 0.12 0.00 0.00 0.00 175.76 176.74 1zmh s PHE 27 N -1.25 3.19 -0.01 0.00 5.36 -1.26 -0.25 117.98 123.76 1zmh s PHE 27 Ca 0.37 -0.25 0.05 0.00 -0.96 0.00 0.00 56.93 56.14 1zmh s PHE 27 Cb -0.21 -2.79 -0.03 0.00 -0.34 0.00 0.00 43.02 39.65 1zmh s PHE 27 CO 0.24 -0.59 -0.15 0.00 -1.46 0.00 0.00 175.22 173.26