#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 -0.32 0.09 0.00 2.02 0.55 -4.97 117.35 114.72 1zmh s TYR 2 Ca 0.00 0.77 -0.31 0.00 -0.37 0.00 0.00 57.07 57.16 1zmh s TYR 2 Cb 0.00 0.10 -0.07 0.00 -0.40 0.00 0.00 41.96 41.59 1zmh s TYR 2 CO 0.00 -0.18 1.35 0.00 -1.57 0.00 0.00 175.55 175.15 1zmh s ARG 4 N 1.18 0.55 -0.06 0.00 0.52 0.60 -4.96 118.95 116.79 1zmh s ARG 4 Ca 0.63 -0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 54.97 1zmh s ARG 4 Cb -0.35 -0.26 0.02 0.00 0.52 0.00 0.00 34.95 34.88 1zmh s ARG 4 CO 0.30 0.04 0.15 -1.50 0.02 0.00 0.00 175.30 174.31 1zmh s ILE 5 N -1.65 -0.01 -2.45 1.52 2.07 -1.26 -0.59 121.20 118.83 1zmh s ILE 5 Ca -0.08 0.04 0.27 0.00 -1.41 0.00 0.00 60.65 59.47 1zmh s ILE 5 Cb -0.08 -0.23 0.54 0.00 0.13 0.00 0.00 42.46 42.83 1zmh s ILE 5 CO -0.00 0.02 1.72 -0.81 -1.91 0.00 0.00 174.94 173.96 1zmh n PRO 6 N 3.29 1.66 -3.56 3.50 -0.04 -1.26 -5.05 135.00 133.54 1zmh n PRO 6 Ca -0.16 -0.96 -0.11 0.00 -0.04 0.00 0.00 63.50 62.23 1zmh n PRO 6 Cb 0.57 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.96 -1.21 0.52 0.55 0.00 -1.26 -4.73 121.76 113.67 1zmh s ALA 7 Ca 0.37 0.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.26 1zmh s ALA 7 Cb 0.20 0.79 -0.06 0.00 0.00 0.00 0.00 23.12 24.06 1zmh s ALA 7 CO 0.32 -0.72 1.28 0.00 0.00 0.00 0.00 175.76 176.64 1zmh s ILE 9 N -1.41 2.48 -0.42 0.00 -4.36 -1.26 -4.91 121.20 111.32 1zmh s ILE 9 Ca 0.69 -0.77 -0.42 0.00 -0.26 0.00 0.00 60.65 59.89 1zmh s ILE 9 Cb -0.35 -2.72 -0.17 0.00 1.25 0.00 0.00 42.46 40.47 1zmh s ILE 9 CO 0.42 0.00 1.94 0.00 0.24 0.00 0.00 174.94 177.54 1zmh n ALA 10 N -2.37 -0.06 0.00 2.27 0.00 -1.26 -0.64 120.51 118.45 1zmh n ALA 10 Ca 0.11 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1zmh n ALA 10 Cb 0.60 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 5.78 3.39 3.81 0.00 0.00 -1.26 -5.05 105.19 111.86 1zmh n GLY 11 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.78 3.01 0.11 1.61 2.02 0.19 -5.06 118.70 119.79 1zmh s GLU 12 Ca 0.00 1.08 0.08 0.00 0.02 0.00 0.00 54.97 56.15 1zmh s GLU 12 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 1zmh s GLU 12 CO 0.00 -1.05 -0.19 0.50 0.02 0.00 0.00 175.26 174.54 1zmh s ARG 13 N -4.65 1.11 -0.09 1.61 3.52 -0.15 -4.77 118.95 115.52 1zmh s ARG 13 Ca 0.61 -1.18 -0.25 0.00 -0.13 0.00 0.00 55.73 54.78 1zmh s ARG 13 Cb -0.15 -1.29 -0.03 0.00 -1.56 0.00 0.00 34.95 31.92 1zmh s ARG 13 CO 0.48 0.29 0.78 0.50 -0.81 0.00 0.00 175.30 176.54 1zmh s ARG 14 N -2.08 4.41 0.00 5.12 3.52 -1.26 -1.01 118.95 127.66 1zmh s ARG 14 Ca 0.07 0.99 0.00 0.00 -0.13 0.00 0.00 55.73 56.66 1zmh s ARG 14 Cb -0.09 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1zmh s ARG 14 CO 0.04 -0.07 0.24 0.66 -0.81 0.00 0.00 175.30 175.36 1zmh n TYR 15 N 4.24 0.00 -4.46 5.12 4.01 0.72 -4.98 117.16 121.81 1zmh n TYR 15 Ca 0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.51 1zmh n TYR 15 Cb 0.51 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.43 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 -0.33 2.43 0.18 -0.72 -4.23 -1.26 -4.96 115.64 106.75 1zmh s THR 17 Ca 0.00 -2.36 0.08 0.00 -1.18 0.00 0.00 61.69 58.23 1zmh s THR 17 Cb 0.00 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 1zmh s THR 17 CO 0.00 -0.38 -0.15 0.00 -0.54 0.00 0.00 174.62 173.55 1zmh s ILE 19 N -2.69 1.68 -0.20 0.00 1.01 -1.26 0.11 121.20 119.85 1zmh s ILE 19 Ca 0.19 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 1zmh s ILE 19 Cb -0.02 -1.53 0.06 0.00 0.01 0.00 0.00 42.46 40.98 1zmh s ILE 19 CO 0.06 0.48 0.50 -0.47 0.00 0.00 0.00 174.94 175.51 1zmh s TYR 20 N 1.04 -0.63 -1.58 3.97 5.04 -1.01 -4.90 117.35 119.29 1zmh s TYR 20 Ca -0.04 1.43 -0.16 0.00 -2.44 0.00 0.00 57.07 55.86 1zmh s TYR 20 Cb -0.15 0.26 0.12 0.00 0.35 0.00 0.00 41.96 42.55 1zmh s TYR 20 CO -0.04 -0.32 0.84 1.04 -1.34 0.00 0.00 175.55 175.73 1zmh n GLN 21 N 3.37 -4.20 -1.32 4.97 1.13 -1.26 -1.94 117.38 118.13 1zmh n GLN 21 Ca -0.17 0.48 -0.11 0.00 -1.94 0.00 0.00 57.00 55.26 1zmh n GLN 21 Cb 0.56 -5.29 -0.05 0.00 0.11 0.00 0.00 30.24 25.58 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 -1.49 1.20 3.35 1.08 0.00 -1.26 -4.99 105.19 103.08 1zmh n GLY 22 Ca 0.05 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.81 1.33 -0.20 1.61 1.81 -0.82 -5.11 118.95 114.76 1zmh s ARG 23 Ca 0.00 -1.48 -0.18 0.00 -1.72 0.00 0.00 55.73 52.35 1zmh s ARG 23 Cb 0.00 -1.35 -0.03 0.00 -0.45 0.00 0.00 34.95 33.12 1zmh s ARG 23 CO 0.00 0.26 0.52 -1.17 -0.68 0.00 0.00 175.30 174.23 1zmh s LEU 24 N -2.86 4.15 0.09 2.53 2.96 -1.26 -2.39 118.68 121.90 1zmh s LEU 24 Ca 0.18 0.68 0.05 0.00 -0.22 0.00 0.00 54.13 54.82 1zmh s LEU 24 Cb -0.05 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 1zmh s LEU 24 CO 0.07 -0.17 0.01 0.26 -1.32 0.00 0.00 176.35 175.20 1zmh s TRP 25 N 1.59 3.01 0.20 5.38 0.52 0.12 -4.92 118.94 124.84 1zmh s TRP 25 Ca 0.24 -0.02 -0.30 0.00 0.02 0.00 0.00 56.10 56.05 1zmh s TRP 25 Cb -0.15 -1.54 -0.08 0.00 -1.15 0.00 0.00 33.47 30.54 1zmh s TRP 25 CO 0.10 0.49 0.99 0.00 0.02 0.00 0.00 176.95 178.54 1zmh s ALA 26 N -1.33 3.33 -0.40 0.98 0.00 0.25 -0.77 121.76 123.81 1zmh s ALA 26 Ca 0.26 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.71 1zmh s ALA 26 Cb -0.12 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1zmh s ALA 26 CO 0.19 0.05 0.48 0.12 0.00 0.00 0.00 175.76 176.60 1zmh s PHE 27 N -0.76 3.16 -0.05 0.00 5.36 -1.26 -0.29 117.98 124.13 1zmh s PHE 27 Ca 0.44 -0.17 0.06 0.00 -0.96 0.00 0.00 56.93 56.30 1zmh s PHE 27 Cb -0.26 -2.95 -0.02 0.00 -0.34 0.00 0.00 43.02 39.45 1zmh s PHE 27 CO 0.33 -0.66 -0.21 0.00 -1.46 0.00 0.00 175.22 173.21