#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 3.36 0.01 3.17 -0.14 -1.26 -4.98 119.74 119.90 1dgz s LYS 2 Ca 0.00 0.00 -0.00 0.00 -1.36 0.00 0.00 55.97 54.61 1dgz s LYS 2 Cb 0.00 -4.09 -0.01 0.00 -1.68 0.00 0.00 37.83 32.05 1dgz s LYS 2 CO 0.00 -1.89 -0.01 0.08 -0.76 0.00 0.00 175.35 172.77 1dgz s VAL 3 N 5.29 0.05 -0.32 3.17 1.01 -1.26 -5.03 120.40 123.30 1dgz s VAL 3 Ca 0.39 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1dgz s VAL 3 Cb -0.08 -0.13 0.29 0.00 0.00 0.00 0.00 36.38 36.47 1dgz s VAL 3 CO 0.20 -0.22 1.82 0.54 0.00 0.00 0.00 175.10 177.45 1dgz n ARG 4 N 2.42 1.83 -3.34 2.72 1.74 -1.26 -4.86 116.66 115.92 1dgz n ARG 4 Ca -0.17 -1.75 -0.43 0.00 -0.77 0.00 0.00 57.85 54.73 1dgz n ARG 4 Cb 0.58 -1.68 -0.09 0.00 -1.02 0.00 0.00 32.46 30.25 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgz s ALA 5 N -1.99 3.46 -0.69 7.54 0.00 -1.26 -4.96 121.76 123.85 1dgz s ALA 5 Ca 0.34 -1.69 -0.20 0.00 0.00 0.00 0.00 51.96 50.41 1dgz s ALA 5 Cb 0.27 -3.05 -0.16 0.00 0.00 0.00 0.00 23.12 20.18 1dgz s ALA 5 CO 0.02 -1.63 1.89 0.43 0.00 0.00 0.00 175.76 176.47 1dgz n SER 6 N 5.50 2.61 0.04 0.00 7.64 -1.26 -4.54 113.62 123.61 1dgz n SER 6 Ca -0.09 -2.60 0.13 0.00 1.01 0.00 0.00 58.87 57.33 1dgz n SER 6 Cb 0.46 -1.03 0.53 0.00 -1.01 0.00 0.00 64.21 63.16 1dgz n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1dgz n VAL 7 N 5.84 0.28 -1.51 0.44 3.14 -1.26 -4.89 118.33 120.37 1dgz n VAL 7 Ca 0.47 -0.08 -0.55 0.00 -2.96 0.00 0.00 64.34 61.23 1dgz n VAL 7 Cb 0.36 -0.58 -0.06 0.00 -1.06 0.00 0.00 33.84 32.50 1dgz n VAL 7 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1dgz n LYS 8 N -1.78 0.33 -1.71 1.45 2.85 -1.26 -4.64 118.16 113.39 1dgz n LYS 8 Ca 0.06 0.12 -0.65 0.00 -1.05 0.00 0.00 58.31 56.79 1dgz n LYS 8 Cb 0.36 -1.54 -0.09 0.00 -0.65 0.00 0.00 35.03 33.10 1dgz n LYS 8 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1dgz n ARG 9 N 1.57 0.22 0.02 -1.58 0.00 -1.26 -4.88 116.66 110.75 1dgz n ARG 9 Ca 0.19 0.08 -0.01 0.00 -0.00 0.00 0.00 57.85 58.11 1dgz n ARG 9 Cb 0.15 -1.61 -0.00 0.00 -0.00 0.00 0.00 32.46 30.99 1dgz n ARG 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1dgz h ILE 10 N 4.75 0.00 -2.09 8.89 2.04 -1.92 -3.47 117.51 125.70 1dgz h ILE 10 Ca -0.45 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1dgz h ILE 10 Cb 1.37 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1dgz h ILE 10 CO 0.93 0.00 0.00 0.00 0.00 0.00 0.00 178.15 179.08 1dgz h ASP 12 N 0.00 0.00 -0.68 0.00 5.19 -2.03 -3.29 116.42 115.61 1dgz h ASP 12 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dgz h ASP 12 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1dgz h ASP 12 CO 0.00 0.03 0.00 0.29 -3.12 0.00 0.00 179.24 176.44 1dgz n LYS 13 N -2.88 3.05 -1.40 3.56 4.01 -1.26 -4.96 118.16 118.28 1dgz n LYS 13 Ca 0.01 -2.63 -0.30 0.00 -0.51 0.00 0.00 58.31 54.89 1dgz n LYS 13 Cb 0.55 -1.69 0.20 0.00 -0.51 0.00 0.00 35.03 33.59 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dgz s LYS 15 N -5.48 0.72 -0.06 0.00 2.20 -0.20 -4.97 119.74 111.94 1dgz s LYS 15 Ca 0.70 0.98 -0.02 0.00 -0.36 0.00 0.00 55.97 57.27 1dgz s LYS 15 Cb -0.10 0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 36.47 1dgz s LYS 15 CO 0.55 -0.11 0.03 0.08 -0.36 0.00 0.00 175.35 175.54 1dgz s VAL 16 N 0.79 4.45 0.25 4.02 1.01 -1.26 -0.00 120.40 129.66 1dgz s VAL 16 Ca -0.03 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 61.76 1dgz s VAL 16 Cb -0.05 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1dgz s VAL 16 CO -0.07 0.53 -0.08 -0.63 0.00 0.00 0.00 175.10 174.85 1dgz s ILE 17 N -0.98 3.13 -0.23 2.22 1.01 -0.82 -4.88 121.20 120.65 1dgz s ILE 17 Ca 0.16 -1.97 -0.05 0.00 0.00 0.00 0.00 60.65 58.78 1dgz s ILE 17 Cb -0.12 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 1dgz s ILE 17 CO 0.05 -0.31 -0.01 -0.13 0.00 0.00 0.00 174.94 174.54 1dgz s ARG 18 N -3.42 3.47 0.01 2.79 1.81 -1.26 -0.01 118.95 122.34 1dgz s ARG 18 Ca 0.29 -0.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.73 1dgz s ARG 18 Cb -0.07 -3.11 -0.00 0.00 -0.45 0.00 0.00 34.95 31.33 1dgz s ARG 18 CO 0.17 -0.19 0.00 -2.13 -0.68 0.00 0.00 175.30 172.48 1dgz n ARG 19 N 4.82 1.74 -1.45 3.54 0.63 0.18 -4.98 116.66 121.14 1dgz n ARG 19 Ca -0.18 -0.07 -0.17 0.00 -0.92 0.00 0.00 57.85 56.52 1dgz n ARG 19 Cb 0.51 0.02 -0.16 0.00 0.45 0.00 0.00 32.46 33.28 1dgz n ARG 19 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1dgz n HIS 20 N -0.02 0.29 -0.55 -0.14 -0.00 -1.26 -1.68 115.22 111.87 1dgz n HIS 20 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1dgz n HIS 20 Cb 0.01 -1.06 0.00 0.00 -0.00 0.00 0.00 29.99 28.94 1dgz n HIS 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dgz n GLY 21 N 5.69 0.00 3.20 1.57 0.00 -1.26 -4.88 105.19 109.50 1dgz n GLY 21 Ca 0.53 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.10 2.26 0.25 1.61 0.52 -0.67 -4.76 118.95 117.06 1dgz s ARG 22 Ca 0.00 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.41 1dgz s ARG 22 Cb 0.00 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.52 1dgz s ARG 22 CO 0.00 0.29 0.49 0.08 0.02 0.00 0.00 175.30 176.19 1dgz s VAL 23 N 0.00 5.08 0.47 3.52 1.01 -1.26 0.50 120.40 129.72 1dgz s VAL 23 Ca -0.06 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1dgz s VAL 23 Cb -0.13 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1dgz s VAL 23 CO 0.04 -0.24 0.03 -0.31 0.00 0.00 0.00 175.10 174.62 1dgz s TYR 24 N -1.98 1.94 -0.27 5.22 1.51 0.98 0.45 117.35 125.20 1dgz s TYR 24 Ca 0.42 -0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 1dgz s TYR 24 Cb -0.11 -1.54 0.13 0.00 -0.11 0.00 0.00 41.96 40.33 1dgz s TYR 24 CO 0.29 0.16 0.29 0.08 -1.11 0.00 0.00 175.55 175.26 1dgz s VAL 25 N -2.93 -0.41 0.18 0.71 1.01 0.13 -1.95 120.40 117.15 1dgz s VAL 25 Ca 0.14 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1dgz s VAL 25 Cb 0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1dgz s VAL 25 CO 0.08 -0.40 -0.03 0.27 0.00 0.00 0.00 175.10 175.01 1dgz s ILE 26 N 2.37 3.52 -0.20 2.22 -4.36 0.99 -0.31 121.20 125.44 1dgz s ILE 26 Ca 0.09 -1.54 -0.27 0.00 -0.26 0.00 0.00 60.65 58.67 1dgz s ILE 26 Cb -0.14 -2.77 0.08 0.00 1.25 0.00 0.00 42.46 40.88 1dgz s ILE 26 CO -0.28 -0.13 0.75 0.00 0.24 0.00 0.00 174.94 175.52 1dgz h GLU 28 N 4.16 0.32 -5.53 0.00 4.81 -1.97 -3.33 114.58 113.04 1dgz h GLU 28 Ca -0.28 -0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.32 1dgz h GLU 28 Cb 1.16 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.35 1dgz h GLU 28 CO 0.18 0.22 0.19 1.21 -0.73 0.00 0.00 179.01 180.07 1dgz s ASN 29 N -5.16 6.58 0.25 1.04 2.47 -1.26 -4.93 114.94 113.94 1dgz s ASN 29 Ca -0.08 0.67 0.20 0.00 0.42 0.00 0.00 52.86 54.07 1dgz s ASN 29 Cb 0.26 -2.34 0.98 0.00 -1.45 0.00 0.00 41.25 38.69 1dgz s ASN 29 CO 0.80 -0.41 1.62 -0.81 -3.72 0.00 0.00 177.10 174.58 1dgz n PRO 30 N 5.78 0.14 0.15 0.43 -0.04 -1.25 -2.34 135.00 137.87 1dgz n PRO 30 Ca -0.00 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1dgz n PRO 30 Cb 0.49 -1.87 0.54 0.00 -0.04 0.00 0.00 33.50 32.62 1dgz n PRO 30 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dgz n LYS 31 N -2.15 0.18 -0.22 0.54 4.01 -1.26 -2.24 118.16 117.01 1dgz n LYS 31 Ca 0.00 0.52 0.06 0.00 -0.51 0.00 0.00 58.31 58.39 1dgz n LYS 31 Cb 0.12 -1.92 0.16 0.00 -0.51 0.00 0.00 35.03 32.88 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1dgz n HIS 32 N -2.27 0.47 -2.53 2.13 8.25 -0.99 -4.97 115.22 115.32 1dgz n HIS 32 Ca 0.00 -0.71 -0.43 0.00 -0.26 0.00 0.00 57.72 56.33 1dgz n HIS 32 Cb 0.14 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 1dgz n HIS 32 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1dgz s LYS 33 N -1.92 3.65 0.16 -0.41 0.00 -0.95 -4.50 119.74 115.76 1dgz s LYS 33 Ca 0.27 0.62 0.03 0.00 0.00 0.00 0.00 55.97 56.89 1dgz s LYS 33 Cb 0.20 -3.96 -0.01 0.00 0.00 0.00 0.00 37.83 34.06 1dgz s LYS 33 CO 0.09 -1.48 0.14 1.04 0.00 0.00 0.00 175.35 175.13 1dgz n GLN 34 N 8.00 0.20 -3.65 1.78 6.02 0.58 -4.99 117.38 125.33 1dgz n GLN 34 Ca 0.13 -1.54 -0.05 0.00 -0.01 0.00 0.00 57.00 55.53 1dgz n GLN 34 Cb 0.49 1.28 -0.06 0.00 1.02 0.00 0.00 30.24 32.96 1dgz n GLN 34 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1dgz s ARG 35 N -2.61 0.65 0.35 -1.09 1.04 -1.26 0.20 118.95 116.24 1dgz s ARG 35 Ca 0.18 1.29 -0.28 0.00 -1.04 0.00 0.00 55.73 55.88 1dgz s ARG 35 Cb 0.01 0.37 -0.11 0.00 -2.04 0.00 0.00 34.95 33.18 1dgz s ARG 35 CO 0.13 -0.17 1.41 -1.14 -0.04 0.00 0.00 175.30 175.49 1dgz s GLN 36 N 2.05 4.22 0.00 3.89 0.74 0.17 -4.94 119.66 125.79 1dgz s GLN 36 Ca -0.09 2.41 0.00 0.00 0.05 0.00 0.00 55.36 57.73 1dgz s GLN 36 Cb -0.07 -3.02 0.00 0.00 1.10 0.00 0.00 33.01 31.02 1dgz s GLN 36 CO -0.19 -0.38 0.00 0.41 -0.55 0.00 0.00 175.29 174.58