#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhg s ASN 2 N 0.00 6.39 0.22 0.00 0.01 -1.26 -3.56 114.94 116.74 1dhg s ASN 2 Ca 0.00 1.01 -0.31 0.00 -0.71 0.00 0.00 52.86 52.85 1dhg s ASN 2 Cb 0.00 -2.28 -0.10 0.00 0.41 0.00 0.00 41.25 39.28 1dhg s ASN 2 CO 0.00 -0.47 1.50 -0.70 -1.51 0.00 0.00 177.10 175.92 1dhg s GLU 3 N -4.26 4.23 0.00 -0.60 2.12 -1.26 -2.43 118.70 116.50 1dhg s GLU 3 Ca 0.49 2.35 0.00 0.00 0.36 0.00 0.00 54.97 58.17 1dhg s GLU 3 Cb -0.10 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1dhg s GLU 3 CO 0.38 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1dhg n GLY 4 N 2.75 3.20 3.74 -1.50 0.00 0.31 -5.00 105.19 108.69 1dhg n GLY 4 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1dhg n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dhg s ASP 5 N -0.36 4.80 -0.11 1.61 1.01 -1.02 -4.62 116.67 117.97 1dhg s ASP 5 Ca 0.00 2.60 0.01 0.00 0.71 0.00 0.00 52.55 55.87 1dhg s ASP 5 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 1dhg s ASP 5 CO 0.00 -1.87 -0.14 -0.69 0.21 0.00 0.00 175.17 172.68 1dhg s VAL 6 N -1.42 2.99 -0.00 -1.27 1.01 -1.26 -1.41 120.40 119.04 1dhg s VAL 6 Ca 0.80 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1dhg s VAL 6 Cb -0.37 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1dhg s VAL 6 CO 0.39 0.54 -0.24 -0.31 0.00 0.00 0.00 175.10 175.48 1dhg s TYR 7 N 0.16 2.16 0.03 5.22 1.51 -0.22 -0.33 117.35 125.88 1dhg s TYR 7 Ca -0.08 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1dhg s TYR 7 Cb -0.15 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1dhg s TYR 7 CO 0.05 0.00 -0.22 0.21 -1.11 0.00 0.00 175.55 174.49 1dhg s LYS 8 N -0.74 1.52 -0.37 -0.62 2.20 -0.17 -1.00 119.74 120.56 1dhg s LYS 8 Ca 0.10 -0.93 -0.13 0.00 -0.36 0.00 0.00 55.97 54.65 1dhg s LYS 8 Cb -0.09 -1.61 0.01 0.00 -1.51 0.00 0.00 37.83 34.62 1dhg s LYS 8 CO -0.00 0.42 0.24 0.00 -0.36 0.00 0.00 175.35 175.65 1dhg h GLU 10 N 8.51 0.00 0.00 0.00 5.08 -1.89 0.46 114.58 126.75 1dhg h GLU 10 Ca -0.28 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.88 1dhg h GLU 10 Cb 1.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1dhg h GLU 10 CO 0.68 0.00 -1.13 -0.07 -1.00 0.00 0.00 179.01 177.49 1dhg h LEU 11 N 0.00 0.00 -0.33 1.33 3.38 -1.93 -3.39 115.31 114.37 1dhg h LEU 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dhg h LEU 11 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1dhg h LEU 11 CO 0.00 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.34 1dhg n GLY 13 N -0.00 0.73 3.72 0.00 0.00 0.16 -4.99 105.19 104.81 1dhg n GLY 13 Ca 0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1dhg n GLY 13 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dhg s GLN 14 N -1.98 4.39 -0.06 1.61 0.74 -1.24 -4.76 119.66 118.37 1dhg s GLN 14 Ca 0.00 1.96 0.05 0.00 0.05 0.00 0.00 55.36 57.42 1dhg s GLN 14 Cb 0.00 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.84 1dhg s GLN 14 CO 0.00 -0.29 -0.22 0.08 -0.55 0.00 0.00 175.29 174.31 1dhg s VAL 15 N 0.66 2.36 0.08 1.34 1.01 -1.26 -1.28 120.40 123.31 1dhg s VAL 15 Ca 0.59 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1dhg s VAL 15 Cb -0.34 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1dhg s VAL 15 CO 0.33 0.57 -0.09 0.68 0.00 0.00 0.00 175.10 176.59 1dhg s VAL 16 N -0.29 0.78 -0.09 2.92 -7.23 -0.17 -4.99 120.40 111.32 1dhg s VAL 16 Ca 0.01 -1.51 0.04 0.00 -1.81 0.00 0.00 61.98 58.70 1dhg s VAL 16 Cb -0.13 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.62 1dhg s VAL 16 CO 0.03 -0.55 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.30 1dhg s LYS 17 N -2.57 2.92 -0.28 4.82 2.20 -1.26 -1.05 119.74 124.51 1dhg s LYS 17 Ca 0.02 -0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 54.50 1dhg s LYS 17 Cb -0.04 -2.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 1dhg s LYS 17 CO -0.01 0.29 1.22 0.08 -0.36 0.00 0.00 175.35 176.57 1dhg s VAL 18 N 0.10 4.28 -0.12 4.02 1.01 -0.50 -4.89 120.40 124.30 1dhg s VAL 18 Ca -0.10 1.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.25 1dhg s VAL 18 Cb -0.16 -4.21 -0.26 0.00 0.00 0.00 0.00 36.38 31.75 1dhg s VAL 18 CO 0.06 -0.42 0.43 -0.07 0.00 0.00 0.00 175.10 175.10 1dhg h LEU 19 N 10.44 0.39 -8.01 3.92 3.38 -1.91 0.90 115.31 124.41 1dhg h LEU 19 Ca -0.24 -0.88 -0.60 0.00 0.09 0.00 0.00 57.88 56.25 1dhg h LEU 19 Cb 1.09 -0.13 -0.35 0.00 0.09 0.00 0.00 40.66 41.36 1dhg h LEU 19 CO 1.02 1.77 -0.84 -1.61 0.09 0.00 0.00 178.44 178.87 1dhg s GLU 20 N -2.52 2.31 0.37 1.13 0.41 -1.26 -4.79 118.70 114.34 1dhg s GLU 20 Ca -0.22 -0.59 -0.28 0.00 -0.41 0.00 0.00 54.97 53.47 1dhg s GLU 20 Cb 0.06 -1.97 -0.10 0.00 -1.78 0.00 0.00 34.13 30.34 1dhg s GLU 20 CO 0.76 -0.08 1.37 -2.00 -0.49 0.00 0.00 175.26 174.82 1dhg s GLU 21 N 1.03 4.17 0.16 1.61 2.12 -1.26 -4.91 118.70 121.63 1dhg s GLU 21 Ca -0.05 2.33 -0.08 0.00 0.36 0.00 0.00 54.97 57.53 1dhg s GLU 21 Cb -0.15 -2.96 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 1dhg s GLU 21 CO -0.03 -0.39 0.27 0.20 -0.54 0.00 0.00 175.26 174.77 1dhg s GLY 22 N -0.42 0.54 0.11 -1.50 0.00 -1.23 -5.03 107.32 99.79 1dhg s GLY 22 Ca 0.52 -0.95 0.24 0.00 0.00 0.00 0.00 44.72 44.54 1dhg s GLY 22 CO 0.56 -0.88 1.34 0.61 0.00 0.00 0.00 173.10 174.72 1dhg n GLY 23 N -0.21 -1.41 3.84 0.20 0.00 -1.26 -2.02 105.19 104.32 1dhg n GLY 23 Ca -0.07 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1dhg n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dhg s GLY 24 N -3.61 1.86 -0.11 -0.02 0.00 -1.26 -4.70 107.32 99.48 1dhg s GLY 24 Ca 0.07 0.13 -0.19 0.00 0.00 0.00 0.00 44.72 44.72 1dhg s GLY 24 CO 0.72 0.42 0.52 -1.59 0.00 0.00 0.00 173.10 173.17 1dhg s THR 25 N -2.85 5.16 -0.06 0.90 2.01 -1.26 -4.28 115.64 115.26 1dhg s THR 25 Ca 0.59 1.05 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 1dhg s THR 25 Cb -0.13 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1dhg s THR 25 CO 0.45 0.31 1.33 -0.76 -0.69 0.00 0.00 174.62 175.26 1dhg s LEU 26 N 0.68 4.28 0.09 4.42 1.43 -1.26 -5.00 118.68 123.32 1dhg s LEU 26 Ca 0.28 1.94 0.09 0.00 -1.03 0.00 0.00 54.13 55.42 1dhg s LEU 26 Cb -0.16 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1dhg s LEU 26 CO 0.12 -0.70 -0.25 -0.69 0.23 0.00 0.00 176.35 175.06 1dhg s VAL 27 N 2.71 2.02 -0.22 -1.59 1.01 -1.26 -0.79 120.40 122.28 1dhg s VAL 27 Ca 0.60 -1.53 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 1dhg s VAL 27 Cb -0.27 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.39 1dhg s VAL 27 CO 0.23 0.14 0.57 0.00 0.00 0.00 0.00 175.10 176.04 1dhg n GLY 30 N -1.37 0.63 3.42 0.00 0.00 -1.26 -4.98 105.19 101.63 1dhg n GLY 30 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1dhg n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dhg s GLU 31 N -0.42 1.50 0.23 1.61 0.41 -0.16 -5.09 118.70 116.78 1dhg s GLU 31 Ca 0.00 -1.36 -0.31 0.00 -0.41 0.00 0.00 54.97 52.89 1dhg s GLU 31 Cb 0.00 -1.93 -0.11 0.00 -1.78 0.00 0.00 34.13 30.31 1dhg s GLU 31 CO 0.00 0.44 1.61 -0.51 -0.49 0.00 0.00 175.26 176.31 1dhg s ASP 32 N -2.24 6.46 0.48 -0.19 1.01 -1.26 -0.76 116.67 120.16 1dhg s ASP 32 Ca 0.16 2.82 -0.21 0.00 0.71 0.00 0.00 52.55 56.03 1dhg s ASP 32 Cb -0.10 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 1dhg s ASP 32 CO 0.08 -0.88 1.07 -0.04 0.21 0.00 0.00 175.17 175.61 1dhg s MET 33 N 0.37 3.79 -0.10 8.23 -1.94 0.03 -4.87 119.30 124.82 1dhg s MET 33 Ca 0.68 1.48 -0.16 0.00 -1.71 0.00 0.00 55.69 55.98 1dhg s MET 33 Cb -0.47 -2.20 -0.05 0.00 2.01 0.00 0.00 34.83 34.12 1dhg s MET 33 CO 0.39 -0.46 0.40 0.08 -0.01 0.00 0.00 175.02 175.42 1dhg s VAL 34 N -1.83 5.18 0.09 -6.03 1.01 0.70 -4.84 120.40 114.68 1dhg s VAL 34 Ca 0.66 0.79 -0.31 0.00 0.00 0.00 0.00 61.98 63.13 1dhg s VAL 34 Cb -0.20 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 1dhg s VAL 34 CO 0.24 0.42 1.27 -0.75 0.00 0.00 0.00 175.10 176.28 1dhg s LYS 35 N 0.07 4.39 0.00 2.72 2.20 -1.26 -1.00 119.74 126.87 1dhg s LYS 35 Ca 0.22 1.88 0.28 0.00 -0.36 0.00 0.00 55.97 58.00 1dhg s LYS 35 Cb -0.15 -3.31 1.01 0.00 -1.51 0.00 0.00 37.83 33.88 1dhg s LYS 35 CO 0.09 -0.31 1.72 1.04 -0.36 0.00 0.00 175.35 177.53