#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgz n LYS 2 N 0.00 2.81 -4.02 3.17 4.01 -1.26 -5.04 118.16 117.83 1dgz n LYS 2 Ca 0.00 -3.82 -0.34 0.00 -0.51 0.00 0.00 58.31 53.64 1dgz n LYS 2 Cb 0.00 -1.96 -0.06 0.00 -0.51 0.00 0.00 35.03 32.49 1dgz n LYS 2 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1dgz s VAL 3 N -4.03 5.04 -0.54 -0.18 1.01 -1.26 -5.03 120.40 115.40 1dgz s VAL 3 Ca 0.44 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.22 1dgz s VAL 3 Cb 0.39 -3.30 0.38 0.00 0.00 0.00 0.00 36.38 33.84 1dgz s VAL 3 CO -0.00 0.38 1.10 0.54 0.00 0.00 0.00 175.10 177.12 1dgz n ARG 4 N 1.22 3.40 -2.60 2.72 1.74 -1.26 -4.94 116.66 116.94 1dgz n ARG 4 Ca -0.13 -4.64 -0.41 0.00 -0.77 0.00 0.00 57.85 51.90 1dgz n ARG 4 Cb 0.53 -2.25 -0.04 0.00 -1.02 0.00 0.00 32.46 29.67 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 -3.56 3.34 -0.73 7.54 0.00 -1.26 -4.90 121.76 122.19 1dgz s ALA 5 Ca 0.48 0.73 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 1dgz s ALA 5 Cb 0.34 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 1dgz s ALA 5 CO -0.17 -0.09 2.25 0.43 0.00 0.00 0.00 175.76 178.18 1dgz n SER 6 N 2.20 4.78 0.06 0.00 7.64 -1.26 -4.39 113.62 122.66 1dgz n SER 6 Ca 0.01 -2.28 0.13 0.00 1.01 0.00 0.00 58.87 57.74 1dgz n SER 6 Cb 0.47 -1.07 0.49 0.00 -1.01 0.00 0.00 64.21 63.08 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 3.76 0.41 -1.10 0.44 3.14 -1.26 -4.91 118.33 118.81 1dgz n VAL 7 Ca 0.42 -0.12 -0.38 0.00 -2.96 0.00 0.00 64.34 61.30 1dgz n VAL 7 Cb 0.25 -0.62 -0.03 0.00 -1.06 0.00 0.00 33.84 32.38 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 -1.94 0.00 -1.71 1.45 2.85 -1.26 -4.58 118.16 112.96 1dgz n LYS 8 Ca 0.06 0.00 -0.64 0.00 -1.05 0.00 0.00 58.31 56.68 1dgz n LYS 8 Cb 0.37 -0.83 -0.09 0.00 -0.65 0.00 0.00 35.03 33.83 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 0.83 0.38 0.06 -1.58 1.85 -1.26 -4.88 116.66 112.06 1dgz n ARG 9 Ca 0.14 0.14 -0.03 0.00 -1.00 0.00 0.00 57.85 57.10 1dgz n ARG 9 Cb 0.17 -1.70 -0.01 0.00 -1.05 0.00 0.00 32.46 29.87 1dgz n ARG 9 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1dgz h ILE 10 N 4.85 0.00 -2.55 8.89 2.04 -1.91 -3.47 117.51 125.35 1dgz h ILE 10 Ca -0.45 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1dgz h ILE 10 Cb 1.36 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1dgz h ILE 10 CO 0.94 0.00 0.00 0.00 0.00 0.00 0.00 178.15 179.09 1dgz h ASP 12 N 0.00 0.00 -0.70 0.00 5.19 -2.03 -3.26 116.42 115.62 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 0.09 0.00 0.29 -3.12 0.00 0.00 179.24 176.50 1dgz n LYS 13 N -2.97 2.91 -1.24 3.56 5.02 -1.26 -4.96 118.16 119.23 1dgz n LYS 13 Ca 0.02 -2.63 -0.30 0.00 -2.02 0.00 0.00 58.31 53.38 1dgz n LYS 13 Cb 0.58 -1.64 0.23 0.00 -0.02 0.00 0.00 35.03 34.18 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dgz s LYS 15 N -5.51 0.53 -0.24 0.00 1.02 0.46 -4.94 119.74 111.06 1dgz s LYS 15 Ca 0.72 1.30 -0.14 0.00 0.02 0.00 0.00 55.97 57.87 1dgz s LYS 15 Cb -0.08 0.61 -0.04 0.00 -0.52 0.00 0.00 37.83 37.80 1dgz s LYS 15 CO 0.55 -0.20 0.30 0.08 -0.92 0.00 0.00 175.35 175.16 1dgz s VAL 16 N 2.59 5.25 0.20 3.17 1.01 -1.26 -0.30 120.40 131.06 1dgz s VAL 16 Ca -0.06 0.47 0.04 0.00 0.00 0.00 0.00 61.98 62.43 1dgz s VAL 16 Cb -0.11 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1dgz s VAL 16 CO -0.17 0.25 0.31 -0.63 0.00 0.00 0.00 175.10 174.86 1dgz s ILE 17 N 1.48 5.20 -0.14 2.22 -1.09 0.14 -4.87 121.20 124.14 1dgz s ILE 17 Ca 0.13 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.68 1dgz s ILE 17 Cb -0.15 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 1dgz s ILE 17 CO 0.08 -0.21 -0.14 -0.13 -1.23 0.00 0.00 174.94 173.30 1dgz s ARG 18 N -3.60 2.26 0.00 2.79 1.81 -1.26 -1.32 118.95 119.63 1dgz s ARG 18 Ca 0.34 -0.55 0.00 0.00 -1.72 0.00 0.00 55.73 53.80 1dgz s ARG 18 Cb -0.10 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.37 1dgz s ARG 18 CO 0.28 -0.18 0.00 -2.13 -0.68 0.00 0.00 175.30 172.59 1dgz n ARG 19 N 4.60 1.18 -1.29 3.54 0.63 0.15 -4.98 116.66 120.49 1dgz n ARG 19 Ca -0.17 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.66 1dgz n ARG 19 Cb 0.50 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.32 1dgz n ARG 19 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1dgz n HIS 20 N 0.00 0.24 -0.84 -0.14 8.25 -1.26 -1.96 115.22 119.51 1dgz n HIS 20 Ca 0.00 -0.02 -0.04 0.00 -0.26 0.00 0.00 57.72 57.40 1dgz n HIS 20 Cb 0.00 -1.00 -0.02 0.00 1.12 0.00 0.00 29.99 30.09 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 5.26 0.38 3.16 -1.41 0.00 -1.26 -4.89 105.19 106.43 1dgz n GLY 21 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.78 1.79 0.11 1.61 0.52 -0.83 -4.02 118.95 116.36 1dgz s ARG 22 Ca 0.00 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.61 1dgz s ARG 22 Cb 0.00 -1.59 -0.04 0.00 0.52 0.00 0.00 34.95 33.84 1dgz s ARG 22 CO 0.00 0.30 -0.01 0.08 0.02 0.00 0.00 175.30 175.69 1dgz s VAL 23 N -0.10 3.90 0.21 3.52 1.01 -1.26 0.31 120.40 127.99 1dgz s VAL 23 Ca -0.01 -1.11 0.07 0.00 0.00 0.00 0.00 61.98 60.93 1dgz s VAL 23 Cb -0.11 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1dgz s VAL 23 CO 0.02 0.06 -0.12 -0.31 0.00 0.00 0.00 175.10 174.74 1dgz s TYR 24 N -1.40 1.72 -0.45 5.22 2.02 -0.43 -0.47 117.35 123.55 1dgz s TYR 24 Ca 0.26 -0.61 0.03 0.00 -0.37 0.00 0.00 57.07 56.37 1dgz s TYR 24 Cb -0.11 -0.84 0.12 0.00 -0.40 0.00 0.00 41.96 40.74 1dgz s TYR 24 CO 0.18 0.32 0.20 0.08 -1.57 0.00 0.00 175.55 174.76 1dgz s VAL 25 N -3.01 2.09 0.04 0.71 1.01 0.13 0.26 120.40 121.63 1dgz s VAL 25 Ca 0.23 -2.81 -0.01 0.00 0.00 0.00 0.00 61.98 59.40 1dgz s VAL 25 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1dgz s VAL 25 CO 0.07 -0.78 0.18 0.27 0.00 0.00 0.00 175.10 174.85 1dgz s ILE 26 N 0.23 5.30 -0.12 2.22 -4.36 0.59 -1.22 121.20 123.84 1dgz s ILE 26 Ca 0.16 -0.35 -0.28 0.00 -0.26 0.00 0.00 60.65 59.91 1dgz s ILE 26 Cb -0.24 -3.54 0.07 0.00 1.25 0.00 0.00 42.46 40.00 1dgz s ILE 26 CO -0.03 0.21 0.68 0.00 0.24 0.00 0.00 174.94 176.04 1dgz h GLU 28 N 3.70 0.45 -5.67 0.00 4.57 -1.97 -3.36 114.58 112.31 1dgz h GLU 28 Ca -0.28 -0.03 -0.60 0.00 -1.18 0.00 0.00 59.36 57.28 1dgz h GLU 28 Cb 1.15 -0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 29.54 1dgz h GLU 28 CO 0.28 0.30 0.21 1.21 -1.18 0.00 0.00 179.01 179.83 1dgz s ASN 29 N -5.41 6.70 0.40 1.04 2.47 -1.26 -4.93 114.94 113.95 1dgz s ASN 29 Ca -0.09 0.86 0.29 0.00 0.42 0.00 0.00 52.86 54.34 1dgz s ASN 29 Cb 0.24 -2.37 1.36 0.00 -1.45 0.00 0.00 41.25 39.03 1dgz s ASN 29 CO 0.79 -0.35 1.86 1.55 -3.72 0.00 0.00 177.10 177.24 1dgz h PRO 30 N 7.61 0.00 0.00 0.43 0.13 -2.01 -2.60 132.00 135.56 1dgz h PRO 30 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1dgz h PRO 30 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1dgz h PRO 30 CO 0.79 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.43 1dgz h LYS 31 N 0.00 0.00 -0.33 0.86 1.79 -1.91 -2.50 116.57 114.48 1dgz h LYS 31 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dgz h LYS 31 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1dgz h LYS 31 CO 0.00 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.09 1dgz n HIS 32 N -2.51 0.59 -2.48 -1.35 8.25 -0.98 -4.96 115.22 111.78 1dgz n HIS 32 Ca -0.00 -0.59 -0.43 0.00 -0.26 0.00 0.00 57.72 56.44 1dgz n HIS 32 Cb 0.15 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.43 3.67 0.11 -0.41 0.00 -0.94 -4.57 119.74 116.16 1dgz s LYS 33 Ca 0.28 0.77 0.02 0.00 0.00 0.00 0.00 55.97 57.04 1dgz s LYS 33 Cb 0.17 -3.96 -0.01 0.00 0.00 0.00 0.00 37.83 34.04 1dgz s LYS 33 CO 0.14 -1.45 0.08 1.04 0.00 0.00 0.00 175.35 175.17 1dgz n GLN 34 N 7.91 0.23 -3.64 1.78 6.02 -0.36 -4.96 117.38 124.35 1dgz n GLN 34 Ca 0.14 -1.05 -0.03 0.00 -0.01 0.00 0.00 57.00 56.06 1dgz n GLN 34 Cb 0.48 0.82 -0.05 0.00 1.02 0.00 0.00 30.24 32.51 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 -2.43 0.61 0.39 -1.09 1.04 -1.26 0.19 118.95 116.39 1dgz s ARG 35 Ca 0.12 1.38 -0.27 0.00 -1.04 0.00 0.00 55.73 55.91 1dgz s ARG 35 Cb 0.01 0.67 -0.10 0.00 -2.04 0.00 0.00 34.95 33.49 1dgz s ARG 35 CO 0.08 -0.18 1.40 -1.14 -0.04 0.00 0.00 175.30 175.42 1dgz s GLN 36 N 2.56 4.06 0.00 3.89 0.74 0.38 -4.96 119.66 126.33 1dgz s GLN 36 Ca -0.07 2.39 0.00 0.00 0.05 0.00 0.00 55.36 57.73 1dgz s GLN 36 Cb -0.10 -2.90 0.00 0.00 1.10 0.00 0.00 33.01 31.11 1dgz s GLN 36 CO -0.19 -0.50 0.00 0.41 -0.55 0.00 0.00 175.29 174.46