#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 0.12 0.00 3.17 1.02 -1.26 -5.09 119.74 117.70 1dgz s LYS 2 Ca 0.00 0.71 0.00 0.00 0.02 0.00 0.00 55.97 56.70 1dgz s LYS 2 Cb 0.00 -0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 1dgz s LYS 2 CO 0.00 -0.29 0.00 0.28 -0.92 0.00 0.00 175.35 174.42 1dgz n VAL 3 N 5.35 0.00 0.00 3.17 0.31 -1.26 -5.09 118.33 120.80 1dgz n VAL 3 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1dgz n VAL 3 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1dgz n VAL 3 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1dgz n ARG 4 N 0.00 0.00 -1.81 5.55 1.74 -1.26 -5.14 116.66 115.74 1dgz n ARG 4 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1dgz n ARG 4 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.47 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 -0.50 2.90 -0.45 7.54 0.00 -1.26 -5.05 121.76 124.95 1dgz s ALA 5 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.85 1dgz s ALA 5 Cb 0.00 -3.07 0.19 0.00 0.00 0.00 0.00 23.12 20.24 1dgz s ALA 5 CO 0.00 -1.00 0.53 0.43 0.00 0.00 0.00 175.76 175.72 1dgz n SER 6 N -2.95 -1.57 -4.66 0.00 7.64 -1.26 -4.72 113.62 106.10 1dgz n SER 6 Ca 0.07 -2.67 -0.46 0.00 1.01 0.00 0.00 58.87 56.82 1dgz n SER 6 Cb 0.55 0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 64.09 1dgz n SER 6 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1dgz n VAL 7 N 2.59 0.62 -4.54 0.44 0.24 -1.26 -4.97 118.33 111.45 1dgz n VAL 7 Ca 0.23 -0.14 -0.30 0.00 -2.04 0.00 0.00 64.34 62.09 1dgz n VAL 7 Cb 0.52 -2.03 -0.12 0.00 -1.47 0.00 0.00 33.84 30.74 1dgz n VAL 7 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1dgz s LYS 8 N 4.41 2.04 0.05 7.34 2.20 -1.26 -4.95 119.74 129.56 1dgz s LYS 8 Ca 0.93 -1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.22 1dgz s LYS 8 Cb -0.61 -2.20 -0.07 0.00 -1.51 0.00 0.00 37.83 33.45 1dgz s LYS 8 CO 0.48 0.53 1.44 -0.98 -0.36 0.00 0.00 175.35 176.46 1dgz s ARG 9 N -1.65 4.28 -0.01 4.03 3.03 -1.26 -4.95 118.95 122.41 1dgz s ARG 9 Ca 0.16 2.06 -0.03 0.00 2.03 0.00 0.00 55.73 59.95 1dgz s ARG 9 Cb -0.11 -3.48 -0.02 0.00 -1.03 0.00 0.00 34.95 30.31 1dgz s ARG 9 CO 0.07 -0.56 0.39 0.82 -1.13 0.00 0.00 175.30 174.88 1dgz h ILE 10 N 4.71 0.00 -4.58 4.99 2.04 -1.97 -3.47 117.51 119.23 1dgz h ILE 10 Ca -0.40 -0.18 -0.30 0.00 1.00 0.00 0.00 64.86 64.98 1dgz h ILE 10 Cb 1.19 0.00 0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1dgz h ILE 10 CO 0.90 0.00 0.10 0.00 0.00 0.00 0.00 178.15 179.14 1dgz n ASP 12 N -3.00 2.29 0.00 0.00 2.03 -1.26 -3.47 116.55 113.13 1dgz n ASP 12 Ca 0.11 -2.24 0.00 0.00 0.52 0.00 0.00 54.79 53.18 1dgz n ASP 12 Cb 0.38 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 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 0.14 -0.52 -0.79 -0.67 4.76 -1.26 -5.06 118.16 114.76 1dgz n LYS 13 Ca 0.08 -0.44 -0.14 0.00 -2.87 0.00 0.00 58.31 54.94 1dgz n LYS 13 Cb 0.52 -0.87 0.10 0.00 -1.84 0.00 0.00 35.03 32.94 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 -4.32 0.55 -0.29 0.00 1.02 0.16 -4.87 119.74 111.99 1dgz s LYS 15 Ca 0.35 1.08 -0.21 0.00 0.02 0.00 0.00 55.97 57.21 1dgz s LYS 15 Cb -0.02 0.62 -0.01 0.00 -0.52 0.00 0.00 37.83 37.90 1dgz s LYS 15 CO 0.25 -0.48 0.65 0.08 -0.92 0.00 0.00 175.35 174.92 1dgz s VAL 16 N 2.86 4.94 -0.11 3.17 1.01 -1.26 -0.62 120.40 130.39 1dgz s VAL 16 Ca 0.13 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1dgz s VAL 16 Cb -0.14 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1dgz s VAL 16 CO -0.20 -0.09 -0.12 0.27 0.00 0.00 0.00 175.10 174.96 1dgz s ILE 17 N 2.60 3.14 -0.20 2.22 -5.25 -0.67 -4.94 121.20 118.11 1dgz s ILE 17 Ca 0.26 -0.64 -0.18 0.00 -0.99 0.00 0.00 60.65 59.10 1dgz s ILE 17 Cb -0.15 -2.30 -0.03 0.00 2.95 0.00 0.00 42.46 42.92 1dgz s ILE 17 CO 0.11 0.54 0.51 -0.13 -1.79 0.00 0.00 174.94 174.17 1dgz s ARG 18 N 0.09 4.18 0.41 0.37 0.52 -1.26 -1.61 118.95 121.64 1dgz s ARG 18 Ca -0.05 0.39 0.07 0.00 -0.52 0.00 0.00 55.73 55.63 1dgz s ARG 18 Cb -0.15 -3.56 -0.06 0.00 0.52 0.00 0.00 34.95 31.70 1dgz s ARG 18 CO 0.04 -0.15 0.11 0.50 0.02 0.00 0.00 175.30 175.83 1dgz s ARG 19 N 1.64 2.13 0.00 3.54 6.06 0.90 -4.97 118.95 128.25 1dgz s ARG 19 Ca 0.24 -1.92 0.00 0.00 -2.50 0.00 0.00 55.73 51.55 1dgz s ARG 19 Cb -0.15 -1.87 0.00 0.00 0.06 0.00 0.00 34.95 32.98 1dgz s ARG 19 CO 0.09 -0.07 0.00 0.72 -2.50 0.00 0.00 175.30 173.54 1dgz n HIS 20 N -1.13 0.00 -2.07 5.12 8.25 -1.26 -1.35 115.22 122.78 1dgz n HIS 20 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 1dgz n HIS 20 Cb 0.65 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.82 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 -0.10 2.00 3.26 -1.41 0.00 -1.26 -5.06 105.19 102.61 1dgz n GLY 21 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.87 0.50 0.25 1.61 0.52 -0.45 -4.74 118.95 115.77 1dgz s ARG 22 Ca 0.26 0.32 0.09 0.00 -0.52 0.00 0.00 55.73 55.88 1dgz s ARG 22 Cb 0.28 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.94 1dgz s ARG 22 CO -0.09 -0.09 0.05 0.08 0.02 0.00 0.00 175.30 175.27 1dgz s VAL 23 N -0.23 3.73 0.28 3.52 1.01 -1.26 -0.07 120.40 127.39 1dgz s VAL 23 Ca -0.04 -1.73 0.03 0.00 0.00 0.00 0.00 61.98 60.24 1dgz s VAL 23 Cb -0.03 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1dgz s VAL 23 CO 0.02 -0.34 0.25 -0.31 0.00 0.00 0.00 175.10 174.72 1dgz s TYR 24 N -2.21 1.46 -0.24 5.22 2.02 -0.63 0.09 117.35 123.04 1dgz s TYR 24 Ca 0.31 -1.51 -0.01 0.00 -0.37 0.00 0.00 57.07 55.49 1dgz s TYR 24 Cb -0.07 -0.58 0.07 0.00 -0.40 0.00 0.00 41.96 40.98 1dgz s TYR 24 CO 0.21 -0.82 0.03 0.08 -1.57 0.00 0.00 175.55 173.48 1dgz s VAL 25 N -3.67 0.90 -0.12 0.71 1.01 0.14 -1.66 120.40 117.71 1dgz s VAL 25 Ca 0.39 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1dgz s VAL 25 Cb 0.04 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1dgz s VAL 25 CO 0.21 -0.33 -0.11 0.27 0.00 0.00 0.00 175.10 175.14 1dgz s ILE 26 N 1.66 3.28 0.05 2.22 -4.36 0.21 -1.85 121.20 122.40 1dgz s ILE 26 Ca 0.01 -0.59 0.01 0.00 -0.26 0.00 0.00 60.65 59.82 1dgz s ILE 26 Cb -0.18 -2.38 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 1dgz s ILE 26 CO -0.13 0.53 -0.05 0.00 0.24 0.00 0.00 174.94 175.53 1dgz h GLU 28 N 4.01 0.53 -5.75 0.00 4.81 -1.95 -3.36 114.58 112.88 1dgz h GLU 28 Ca -0.34 -0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.27 1dgz h GLU 28 Cb 1.19 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.36 1dgz h GLU 28 CO 0.50 0.35 0.14 1.21 -0.73 0.00 0.00 179.01 180.48 1dgz s ASN 29 N -5.54 6.76 0.39 1.04 2.47 -1.26 -4.94 114.94 113.87 1dgz s ASN 29 Ca -0.09 0.92 0.28 0.00 0.42 0.00 0.00 52.86 54.39 1dgz s ASN 29 Cb 0.24 -2.37 1.33 0.00 -1.45 0.00 0.00 41.25 39.00 1dgz s ASN 29 CO 0.79 -0.25 1.84 1.55 -3.72 0.00 0.00 177.10 177.31 1dgz h PRO 30 N 7.32 0.00 0.00 0.43 0.13 -2.01 -2.56 132.00 135.32 1dgz h PRO 30 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1dgz h PRO 30 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dgz h PRO 30 CO 0.78 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.42 1dgz h LYS 31 N 0.00 0.00 -0.69 0.86 1.79 -1.92 -2.46 116.57 114.16 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 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 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 -2.96 1.16 -2.68 -1.35 8.25 -0.96 -4.91 115.22 111.77 1dgz n HIS 32 Ca 0.00 -0.55 -0.43 0.00 -0.26 0.00 0.00 57.72 56.48 1dgz n HIS 32 Cb 0.24 -0.10 -0.02 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 -1.34 3.96 -0.10 -0.41 -2.85 -0.93 -4.49 119.74 113.58 1dgz s LYS 33 Ca 0.49 0.87 -0.04 0.00 -1.00 0.00 0.00 55.97 56.29 1dgz s LYS 33 Cb 0.28 -3.78 0.05 0.00 -2.06 0.00 0.00 37.83 32.32 1dgz s LYS 33 CO 0.29 -0.99 0.20 -0.65 0.10 0.00 0.00 175.35 174.31 1dgz s GLN 34 N 3.73 0.10 -0.29 1.78 -0.21 -0.77 -4.96 119.66 119.04 1dgz s GLN 34 Ca 0.44 0.56 -0.18 0.00 0.02 0.00 0.00 55.36 56.20 1dgz s GLN 34 Cb -0.11 -0.17 -0.02 0.00 1.00 0.00 0.00 33.01 33.71 1dgz s GLN 34 CO 0.19 -0.25 0.52 -0.98 -2.12 0.00 0.00 175.29 172.65 1dgz s ARG 35 N 1.91 3.92 0.40 2.91 1.04 -1.26 0.25 118.95 128.11 1dgz s ARG 35 Ca -0.02 0.16 -0.26 0.00 -1.04 0.00 0.00 55.73 54.57 1dgz s ARG 35 Cb -0.12 -3.71 -0.10 0.00 -2.04 0.00 0.00 34.95 28.98 1dgz s ARG 35 CO -0.07 -0.46 1.30 0.94 -0.04 0.00 0.00 175.30 176.97 1dgz n GLN 36 N 5.63 2.06 -0.19 3.89 7.27 0.11 -4.94 117.38 131.21 1dgz n GLN 36 Ca -0.04 0.73 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1dgz n GLN 36 Cb 0.49 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.74 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54