#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 4.12 0.14 2.12 1.02 -1.26 -4.98 119.74 120.90 1dgz s LYS 2 Ca 0.00 0.03 0.04 0.00 0.02 0.00 0.00 55.97 56.06 1dgz s LYS 2 Cb 0.00 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1dgz s LYS 2 CO 0.00 -0.03 -0.10 0.08 -0.92 0.00 0.00 175.35 174.38 1dgz s VAL 3 N 1.29 1.12 -1.12 3.17 1.01 -1.26 -5.02 120.40 119.60 1dgz s VAL 3 Ca 0.15 -2.01 0.03 0.00 0.00 0.00 0.00 61.98 60.15 1dgz s VAL 3 Cb -0.14 -1.78 0.14 0.00 0.00 0.00 0.00 36.38 34.59 1dgz s VAL 3 CO 0.07 -0.73 0.81 0.54 0.00 0.00 0.00 175.10 175.79 1dgz n ARG 4 N -0.10 1.61 -2.08 2.72 5.12 -1.26 -4.88 116.66 117.79 1dgz n ARG 4 Ca -0.11 -0.54 -0.30 0.00 -1.93 0.00 0.00 57.85 54.97 1dgz n ARG 4 Cb 0.60 -1.52 0.02 0.00 -1.16 0.00 0.00 32.46 30.40 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgz s ALA 5 N -1.43 3.13 -0.79 7.54 0.00 -1.26 -4.99 121.76 123.97 1dgz s ALA 5 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1dgz s ALA 5 Cb 0.07 -2.92 0.36 0.00 0.00 0.00 0.00 23.12 20.63 1dgz s ALA 5 CO 0.04 -0.74 1.74 0.43 0.00 0.00 0.00 175.76 177.22 1dgz n SER 6 N -2.70 6.75 0.00 0.00 7.64 -1.26 -4.66 113.62 119.39 1dgz n SER 6 Ca 0.05 -3.78 0.13 0.00 1.01 0.00 0.00 58.87 56.28 1dgz n SER 6 Cb 0.55 -0.94 0.58 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.41 0.15 -1.45 0.44 3.14 -1.26 -4.88 118.33 114.06 1dgz n VAL 7 Ca 0.48 0.04 -0.56 0.00 -2.96 0.00 0.00 64.34 61.34 1dgz n VAL 7 Cb 0.33 -0.58 -0.07 0.00 -1.06 0.00 0.00 33.84 32.47 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 -1.49 0.00 -1.48 1.45 2.85 -1.26 -4.68 118.16 113.54 1dgz n LYS 8 Ca 0.07 0.00 -0.52 0.00 -1.05 0.00 0.00 58.31 56.80 1dgz n LYS 8 Cb 0.31 -1.36 -0.05 0.00 -0.65 0.00 0.00 35.03 33.27 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 1.36 0.26 0.00 -1.58 0.00 -1.26 -4.93 116.66 110.51 1dgz n ARG 9 Ca 0.19 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 58.14 1dgz n ARG 9 Cb 0.12 -1.40 0.00 0.00 -0.00 0.00 0.00 32.46 31.17 1dgz n ARG 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1dgz n ILE 10 N 0.91 0.00 -0.70 8.89 5.41 -1.26 -5.00 119.36 127.61 1dgz n ILE 10 Ca 0.18 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.97 1dgz n ILE 10 Cb 0.18 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 1dgz n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dgz h ASP 12 N -0.35 0.00 -0.10 0.00 5.19 -2.04 -3.07 116.42 116.05 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 0.39 0.00 0.29 -3.12 0.00 0.00 179.24 176.80 1dgz n LYS 13 N -3.44 2.28 -2.17 3.56 4.76 -1.26 -4.94 118.16 116.94 1dgz n LYS 13 Ca 0.00 -1.87 -0.41 0.00 -2.87 0.00 0.00 58.31 53.16 1dgz n LYS 13 Cb 0.55 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.21 0.36 -0.13 0.00 -0.14 -0.82 -4.74 119.74 114.05 1dgz s LYS 15 Ca 0.57 -0.14 -0.15 0.00 -1.36 0.00 0.00 55.97 54.90 1dgz s LYS 15 Cb -0.38 -0.36 -0.05 0.00 -1.68 0.00 0.00 37.83 35.37 1dgz s LYS 15 CO 0.40 0.07 0.35 0.08 -0.76 0.00 0.00 175.35 175.48 1dgz s VAL 16 N 0.01 5.26 0.31 3.17 1.01 -1.26 -1.65 120.40 127.25 1dgz s VAL 16 Ca 0.00 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.72 1dgz s VAL 16 Cb -0.03 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1dgz s VAL 16 CO -0.00 0.40 0.38 -0.63 0.00 0.00 0.00 175.10 175.25 1dgz s ILE 17 N 0.31 4.20 -0.08 2.22 1.01 -0.74 -4.87 121.20 123.25 1dgz s ILE 17 Ca 0.20 -1.12 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 1dgz s ILE 17 Cb -0.14 -3.44 0.03 0.00 0.01 0.00 0.00 42.46 38.92 1dgz s ILE 17 CO 0.06 -0.21 -0.03 -0.13 0.00 0.00 0.00 174.94 174.63 1dgz s ARG 18 N -4.07 0.93 0.00 2.79 0.52 -1.26 -2.07 118.95 115.78 1dgz s ARG 18 Ca 0.41 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 1dgz s ARG 18 Cb -0.08 -1.13 0.00 0.00 0.52 0.00 0.00 34.95 34.26 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 4.86 0.00 0.00 3.54 0.63 -0.24 -5.01 116.66 120.44 1dgz n ARG 19 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1dgz n ARG 19 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 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 0.00 -1.54 -0.14 8.25 -1.26 0.61 115.22 121.14 1dgz n HIS 20 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1dgz n HIS 20 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 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 0.00 0.10 3.32 -1.41 0.00 -1.26 -4.85 105.19 101.09 1dgz n GLY 21 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1dgz n GLY 21 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dgz s ARG 22 N -3.16 1.23 0.20 1.61 1.70 0.20 -4.94 118.95 115.79 1dgz s ARG 22 Ca 0.00 -1.39 0.09 0.00 -0.47 0.00 0.00 55.73 53.96 1dgz s ARG 22 Cb 0.00 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1dgz s ARG 22 CO 0.00 -0.44 -0.18 0.08 -1.08 0.00 0.00 175.30 173.68 1dgz s VAL 23 N -4.06 1.98 0.27 4.99 1.01 -1.26 -1.08 120.40 122.25 1dgz s VAL 23 Ca 0.27 -2.09 0.02 0.00 0.00 0.00 0.00 61.98 60.19 1dgz s VAL 23 Cb 0.04 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1dgz s VAL 23 CO 0.07 -0.38 0.09 -1.22 0.00 0.00 0.00 175.10 173.66 1dgz n TYR 24 N -0.04 0.12 -3.42 5.22 4.01 -0.88 -1.02 117.16 121.16 1dgz n TYR 24 Ca -0.10 -1.69 -0.22 0.00 -0.16 0.00 0.00 57.90 55.73 1dgz n TYR 24 Cb 0.58 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.50 1dgz n TYR 24 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dgz s VAL 25 N -2.51 -0.17 0.04 -0.72 1.01 -0.43 -1.79 120.40 115.83 1dgz s VAL 25 Ca 0.13 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 61.03 1dgz s VAL 25 Cb 0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1dgz s VAL 25 CO 0.09 -0.71 -0.07 0.27 0.00 0.00 0.00 175.10 174.67 1dgz s ILE 26 N 1.51 3.58 -0.04 2.22 -0.00 -0.66 -1.89 121.20 125.92 1dgz s ILE 26 Ca 0.15 -0.95 -0.30 0.00 -0.00 0.00 0.00 60.65 59.56 1dgz s ILE 26 Cb -0.18 -2.60 0.11 0.00 -0.00 0.00 0.00 42.46 39.79 1dgz s ILE 26 CO -0.09 0.29 0.95 0.00 -0.00 0.00 0.00 174.94 176.08 1dgz h GLU 28 N 2.00 0.28 -6.49 0.00 4.81 -2.00 -3.34 114.58 109.83 1dgz h GLU 28 Ca -0.20 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.45 1dgz h GLU 28 Cb 1.23 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 1dgz h GLU 28 CO 0.29 0.18 0.92 1.21 -0.73 0.00 0.00 179.01 180.88 1dgz s ASN 29 N -4.92 6.73 0.43 1.04 3.84 -1.26 -4.88 114.94 115.92 1dgz s ASN 29 Ca -0.10 0.83 0.30 0.00 0.21 0.00 0.00 52.86 54.10 1dgz s ASN 29 Cb 0.30 -2.55 1.32 0.00 -0.55 0.00 0.00 41.25 39.77 1dgz s ASN 29 CO 0.79 -1.10 1.90 1.55 -2.79 0.00 0.00 177.10 177.44 1dgz h PRO 30 N 8.94 0.00 0.00 0.43 0.13 -2.00 -2.53 132.00 136.96 1dgz h PRO 30 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1dgz h PRO 30 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dgz h PRO 30 CO 1.07 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.47 1dgz n LYS 31 N -2.70 0.08 -0.05 0.86 4.01 -1.26 -2.28 118.16 116.82 1dgz n LYS 31 Ca 0.01 0.38 0.05 0.00 -0.51 0.00 0.00 58.31 58.25 1dgz n LYS 31 Cb 0.23 -1.67 0.07 0.00 -0.51 0.00 0.00 35.03 33.15 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 -1.83 0.12 -2.07 2.13 8.25 -0.95 -4.94 115.22 115.94 1dgz n HIS 32 Ca 0.02 -0.14 -0.41 0.00 -0.26 0.00 0.00 57.72 56.94 1dgz n HIS 32 Cb 0.15 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.93 2.99 0.14 -0.41 -2.85 -0.96 -4.64 119.74 113.08 1dgz s LYS 33 Ca 0.15 0.93 0.02 0.00 -1.00 0.00 0.00 55.97 56.07 1dgz s LYS 33 Cb 0.10 -4.28 -0.01 0.00 -2.06 0.00 0.00 37.83 31.58 1dgz s LYS 33 CO 0.14 -2.28 0.07 1.04 0.10 0.00 0.00 175.35 174.42 1dgz n GLN 34 N 8.79 0.56 -3.68 1.78 6.02 -0.79 -4.98 117.38 125.08 1dgz n GLN 34 Ca 0.21 -1.24 -0.11 0.00 -0.01 0.00 0.00 57.00 55.84 1dgz n GLN 34 Cb 0.50 0.80 -0.11 0.00 1.02 0.00 0.00 30.24 32.45 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 -2.54 0.27 0.80 -1.09 1.04 -1.26 -1.32 118.95 114.85 1dgz s ARG 35 Ca 0.10 0.84 -0.13 0.00 -1.04 0.00 0.00 55.73 55.50 1dgz s ARG 35 Cb 0.00 0.09 0.08 0.00 -2.04 0.00 0.00 34.95 33.09 1dgz s ARG 35 CO 0.07 -0.23 1.19 -1.14 -0.04 0.00 0.00 175.30 175.15 1dgz s GLN 36 N 2.14 1.73 0.00 3.89 0.74 -0.19 -4.97 119.66 123.00 1dgz s GLN 36 Ca -0.03 1.69 0.00 0.00 0.05 0.00 0.00 55.36 57.07 1dgz s GLN 36 Cb -0.11 -1.79 0.00 0.00 1.10 0.00 0.00 33.01 32.21 1dgz s GLN 36 CO -0.11 -2.13 0.00 0.41 -0.55 0.00 0.00 175.29 172.91