#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgz s LYS 2 N 0.00 4.68 -0.01 2.12 2.20 -1.26 -5.05 119.74 122.42 1dgz s LYS 2 Ca 0.00 1.51 0.07 0.00 -0.36 0.00 0.00 55.97 57.18 1dgz s LYS 2 Cb 0.00 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1dgz s LYS 2 CO 0.00 0.18 -0.21 0.08 -0.36 0.00 0.00 175.35 175.04 1dgz s VAL 3 N -0.04 1.66 0.00 4.02 1.01 -1.26 -4.70 120.40 121.09 1dgz s VAL 3 Ca 0.48 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1dgz s VAL 3 Cb -0.25 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1dgz s VAL 3 CO 0.31 0.43 0.00 -1.14 0.00 0.00 0.00 175.10 174.70 1dgz n ARG 4 N 2.46 2.69 -4.74 2.72 3.00 -1.26 -5.01 116.66 116.52 1dgz n ARG 4 Ca -0.15 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.37 1dgz n ARG 4 Cb 0.53 -0.74 -0.08 0.00 0.00 0.00 0.00 32.46 32.17 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dgz s ALA 5 N -1.37 3.96 -0.47 5.13 0.00 -1.26 -5.05 121.76 122.69 1dgz s ALA 5 Ca 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 51.96 51.36 1dgz s ALA 5 Cb 0.00 0.06 0.23 0.00 0.00 0.00 0.00 23.12 23.41 1dgz s ALA 5 CO 0.00 -0.04 0.53 0.45 0.00 0.00 0.00 175.76 176.69 1dgz n SER 6 N -1.22 0.93 -4.60 0.00 2.88 -1.26 -4.66 113.62 105.69 1dgz n SER 6 Ca -0.17 -2.81 -0.50 0.00 -1.33 0.00 0.00 58.87 54.07 1dgz n SER 6 Cb 0.67 -0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 1dgz n SER 6 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1dgz n VAL 7 N 1.64 0.39 -4.31 2.46 0.24 -1.26 -4.95 118.33 112.54 1dgz n VAL 7 Ca 0.24 -0.20 -0.29 0.00 -2.04 0.00 0.00 64.34 62.06 1dgz n VAL 7 Cb 0.48 -1.80 -0.11 0.00 -1.47 0.00 0.00 33.84 30.94 1dgz n VAL 7 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1dgz s LYS 8 N 5.03 1.83 0.57 7.34 -0.14 -1.26 -4.96 119.74 128.15 1dgz s LYS 8 Ca 1.00 -1.15 -0.21 0.00 -1.36 0.00 0.00 55.97 54.25 1dgz s LYS 8 Cb -0.75 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.22 1dgz s LYS 8 CO 0.51 0.49 1.32 1.03 -0.76 0.00 0.00 175.35 177.93 1dgz s ARG 9 N -2.12 3.04 -0.05 1.68 0.52 -1.26 -4.96 118.95 115.79 1dgz s ARG 9 Ca 0.18 2.14 -0.06 0.00 -0.52 0.00 0.00 55.73 57.47 1dgz s ARG 9 Cb -0.11 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 1dgz s ARG 9 CO 0.10 -1.24 -0.12 -0.89 0.02 0.00 0.00 175.30 173.17 1dgz n ILE 10 N -1.23 0.67 -2.94 1.52 5.41 -1.26 -5.07 119.36 116.46 1dgz n ILE 10 Ca 0.12 0.30 0.00 0.00 1.00 0.00 0.00 62.75 64.16 1dgz n ILE 10 Cb 0.46 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 1dgz n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dgz n ASP 12 N -1.90 1.80 -0.00 0.00 2.03 -1.26 -3.71 116.55 113.51 1dgz n ASP 12 Ca 0.00 -2.15 0.01 0.00 0.52 0.00 0.00 54.79 53.17 1dgz n ASP 12 Cb 0.00 -0.37 -0.01 0.00 -0.72 0.00 0.00 41.12 40.02 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dgz n LYS 13 N 0.15 4.40 -1.93 -0.67 4.76 -1.26 -5.04 118.16 118.57 1dgz n LYS 13 Ca 0.07 -0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.21 1dgz n LYS 13 Cb 0.37 -0.74 0.03 0.00 -1.84 0.00 0.00 35.03 32.85 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dgz s LYS 15 N -5.26 0.40 -0.14 0.00 -2.85 -0.17 -4.94 119.74 106.77 1dgz s LYS 15 Ca 0.57 0.66 -0.21 0.00 -1.00 0.00 0.00 55.97 55.98 1dgz s LYS 15 Cb -0.11 0.08 -0.03 0.00 -2.06 0.00 0.00 37.83 35.71 1dgz s LYS 15 CO 0.52 -0.11 0.64 0.08 0.10 0.00 0.00 175.35 176.57 1dgz s VAL 16 N 0.87 5.05 0.23 1.79 1.01 -1.26 -2.11 120.40 125.98 1dgz s VAL 16 Ca -0.05 1.25 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 1dgz s VAL 16 Cb -0.06 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1dgz s VAL 16 CO -0.07 0.19 0.46 -0.63 0.00 0.00 0.00 175.10 175.05 1dgz s ILE 17 N 1.36 5.12 -0.13 2.22 -1.09 -0.62 -4.84 121.20 123.22 1dgz s ILE 17 Ca 0.32 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1dgz s ILE 17 Cb -0.16 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1dgz s ILE 17 CO 0.13 -0.22 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.38 1dgz s ARG 18 N -3.35 1.92 0.00 2.79 0.52 -1.26 -1.05 118.95 118.52 1dgz s ARG 18 Ca 0.41 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 1dgz s ARG 18 Cb -0.11 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.52 1dgz s ARG 18 CO 0.29 -0.24 0.00 -2.13 0.02 0.00 0.00 175.30 173.24 1dgz n ARG 19 N 4.80 1.66 -1.38 3.54 3.00 0.19 -4.98 116.66 123.50 1dgz n ARG 19 Ca -0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.58 1dgz n ARG 19 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.86 1dgz n ARG 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1dgz n HIS 20 N 0.00 0.45 -0.92 -0.14 8.25 -1.26 -2.14 115.22 119.46 1dgz n HIS 20 Ca 0.00 -0.04 -0.05 0.00 -0.26 0.00 0.00 57.72 57.37 1dgz n HIS 20 Cb 0.00 -1.43 -0.02 0.00 1.12 0.00 0.00 29.99 29.66 1dgz n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dgz n GLY 21 N 5.62 0.48 3.31 -1.41 0.00 -1.26 -4.89 105.19 107.04 1dgz n GLY 21 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 1dgz n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dgz s ARG 22 N -1.97 2.46 0.28 1.61 0.52 -0.91 -4.71 118.95 116.24 1dgz s ARG 22 Ca 0.00 -0.88 0.10 0.00 -0.52 0.00 0.00 55.73 54.43 1dgz s ARG 22 Cb 0.00 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1dgz s ARG 22 CO 0.00 0.45 0.00 0.08 0.02 0.00 0.00 175.30 175.85 1dgz s VAL 23 N -0.33 3.24 0.32 3.52 1.01 -1.26 0.57 120.40 127.47 1dgz s VAL 23 Ca 0.01 -1.93 0.02 0.00 0.00 0.00 0.00 61.98 60.08 1dgz s VAL 23 Cb -0.12 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1dgz s VAL 23 CO 0.02 -0.33 0.35 -0.31 0.00 0.00 0.00 175.10 174.83 1dgz s TYR 24 N -2.37 1.35 -0.29 5.22 1.51 -0.22 -1.45 117.35 121.10 1dgz s TYR 24 Ca 0.32 -1.44 0.01 0.00 -1.01 0.00 0.00 57.07 54.95 1dgz s TYR 24 Cb -0.05 -0.40 0.15 0.00 -0.11 0.00 0.00 41.96 41.55 1dgz s TYR 24 CO 0.20 -0.96 0.38 0.08 -1.11 0.00 0.00 175.55 174.13 1dgz s VAL 25 N -3.37 -0.57 0.10 0.71 1.01 0.23 -1.59 120.40 116.92 1dgz s VAL 25 Ca 0.36 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.07 1dgz s VAL 25 Cb 0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1dgz s VAL 25 CO 0.22 -0.34 -0.16 0.27 0.00 0.00 0.00 175.10 175.09 1dgz s ILE 26 N 2.49 2.94 0.08 2.22 -4.36 -0.90 0.49 121.20 124.16 1dgz s ILE 26 Ca 0.10 -1.41 -0.11 0.00 -0.26 0.00 0.00 60.65 58.97 1dgz s ILE 26 Cb -0.13 -2.34 0.01 0.00 1.25 0.00 0.00 42.46 41.25 1dgz s ILE 26 CO -0.31 0.14 0.25 0.00 0.24 0.00 0.00 174.94 175.26 1dgz h GLU 28 N 2.83 0.65 -5.90 0.00 4.81 -1.98 -3.38 114.58 111.61 1dgz h GLU 28 Ca -0.33 -0.04 -0.57 0.00 -0.13 0.00 0.00 59.36 58.29 1dgz h GLU 28 Cb 1.21 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.38 1dgz h GLU 28 CO 0.52 0.43 -0.05 1.21 -0.73 0.00 0.00 179.01 180.38 1dgz s ASN 29 N -5.83 6.83 0.61 1.04 2.47 -1.26 -4.95 114.94 113.84 1dgz s ASN 29 Ca -0.10 1.00 0.39 0.00 0.42 0.00 0.00 52.86 54.57 1dgz s ASN 29 Cb 0.22 -2.33 1.90 0.00 -1.45 0.00 0.00 41.25 39.58 1dgz s ASN 29 CO 0.79 0.01 2.18 1.55 -3.72 0.00 0.00 177.10 177.91 1dgz h PRO 30 N 6.41 0.00 0.00 0.43 0.13 -2.01 -2.51 132.00 134.44 1dgz h PRO 30 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1dgz h PRO 30 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dgz h PRO 30 CO 0.74 0.01 0.00 0.87 -0.23 0.00 0.00 178.00 179.39 1dgz h LYS 31 N 0.00 0.00 -0.20 0.86 6.56 -1.92 -2.67 116.57 119.20 1dgz h LYS 31 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1dgz h LYS 31 Cb 0.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 1dgz h LYS 31 CO 0.00 0.00 0.00 0.72 -2.06 0.00 0.00 179.45 178.11 1dgz n HIS 32 N -2.38 0.37 -1.55 -1.35 8.25 -0.94 -4.82 115.22 112.79 1dgz n HIS 32 Ca -0.00 -0.62 -0.41 0.00 -0.26 0.00 0.00 57.72 56.43 1dgz n HIS 32 Cb 0.11 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.11 1dgz n HIS 32 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1dgz n LYS 33 N -0.16 3.27 -2.43 -0.41 -0.00 -1.01 -4.12 118.16 113.30 1dgz n LYS 33 Ca 0.11 -2.44 -0.26 0.00 -0.00 0.00 0.00 58.31 55.72 1dgz n LYS 33 Cb 0.48 -3.06 0.15 0.00 -0.00 0.00 0.00 35.03 32.60 1dgz n LYS 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1dgz s GLN 34 N 2.65 1.16 -0.27 -1.58 -0.21 0.18 -4.88 119.66 116.71 1dgz s GLN 34 Ca 0.57 -1.06 -0.17 0.00 0.02 0.00 0.00 55.36 54.72 1dgz s GLN 34 Cb 0.16 -2.18 0.07 0.00 1.00 0.00 0.00 33.01 32.06 1dgz s GLN 34 CO -0.08 -1.88 0.67 -0.98 -2.12 0.00 0.00 175.29 170.90 1dgz s ARG 35 N -5.41 0.71 0.19 2.91 1.04 -1.26 -0.60 118.95 116.52 1dgz s ARG 35 Ca 0.71 1.12 -0.33 0.00 -1.04 0.00 0.00 55.73 56.19 1dgz s ARG 35 Cb -0.03 0.19 -0.14 0.00 -2.04 0.00 0.00 34.95 32.93 1dgz s ARG 35 CO 0.48 -0.14 1.55 0.94 -0.04 0.00 0.00 175.30 178.09 1dgz n GLN 36 N 3.90 2.18 -0.86 3.89 -0.06 -0.53 -4.83 117.38 121.07 1dgz n GLN 36 Ca -0.19 0.78 0.00 0.00 -2.00 0.00 0.00 57.00 55.60 1dgz n GLN 36 Cb 0.58 -2.53 0.00 0.00 -4.06 0.00 0.00 30.24 24.23 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27