#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 1.96 0.01 2.12 3.01 -1.26 -5.08 119.74 120.51 1dgz s LYS 2 Ca 0.00 -1.63 -0.01 0.00 -1.01 0.00 0.00 55.97 53.31 1dgz s LYS 2 Cb 0.00 -3.25 -0.01 0.00 -1.01 0.00 0.00 37.83 33.56 1dgz s LYS 2 CO 0.00 -0.84 0.00 0.08 0.51 0.00 0.00 175.35 175.10 1dgz s VAL 3 N 1.08 0.09 -2.00 3.17 1.01 -1.26 -5.01 120.40 117.49 1dgz s VAL 3 Ca 0.03 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.33 1dgz s VAL 3 Cb -0.20 -0.27 0.28 0.00 0.00 0.00 0.00 36.38 36.19 1dgz s VAL 3 CO -0.05 -0.43 1.09 -2.11 0.00 0.00 0.00 175.10 173.60 1dgz n ARG 4 N 1.72 0.62 -2.08 2.72 0.00 -1.26 -4.74 116.66 113.63 1dgz n ARG 4 Ca -0.23 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.20 1dgz n ARG 4 Cb 0.56 -1.25 -0.03 0.00 -0.00 0.00 0.00 32.46 31.74 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 -2.00 3.22 -1.07 2.89 0.00 -1.26 -4.92 121.76 118.62 1dgz s ALA 5 Ca 0.15 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 1dgz s ALA 5 Cb 0.07 -3.87 0.29 0.00 0.00 0.00 0.00 23.12 19.60 1dgz s ALA 5 CO 0.11 -2.04 1.23 0.43 0.00 0.00 0.00 175.76 175.50 1dgz n SER 6 N 8.69 5.73 0.28 0.00 7.64 -1.26 -4.81 113.62 129.89 1dgz n SER 6 Ca 0.19 -3.22 0.16 0.00 1.01 0.00 0.00 58.87 57.02 1dgz n SER 6 Cb 0.45 -1.28 0.76 0.00 -1.01 0.00 0.00 64.21 63.13 1dgz n SER 6 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1dgz h VAL 7 N 3.57 0.25 0.00 0.44 -1.51 -1.94 -3.47 116.25 113.58 1dgz h VAL 7 Ca 0.19 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1dgz h VAL 7 Cb 0.75 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1dgz h VAL 7 CO 1.13 0.07 0.00 2.29 -1.23 0.00 0.00 177.57 179.83 1dgz n LYS 8 N -3.29 0.00 -1.07 5.19 -0.00 -1.26 -4.69 118.16 113.04 1dgz n LYS 8 Ca -0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1dgz n LYS 8 Cb 0.26 0.00 0.04 0.00 -0.00 0.00 0.00 35.03 35.33 1dgz n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1dgz n ARG 9 N 0.00 0.00 0.00 -1.58 1.74 -1.26 -4.97 116.66 110.59 1dgz n ARG 9 Ca 0.00 0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.07 1dgz n ARG 9 Cb 0.00 -1.14 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1dgz n ARG 9 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1dgz n ILE 10 N -2.33 0.64 -2.93 0.55 5.41 -1.26 -5.05 119.36 114.39 1dgz n ILE 10 Ca 0.02 0.24 -0.20 0.00 1.00 0.00 0.00 62.75 63.81 1dgz n ILE 10 Cb 0.53 -1.50 0.07 0.00 -0.71 0.00 0.00 39.64 38.03 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 -2.35 0.41 0.00 0.00 2.03 -1.26 -2.65 116.55 112.74 1dgz n ASP 12 Ca 0.15 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.59 1dgz n ASP 12 Cb 0.61 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 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 0.24 1.10 -2.81 -0.67 4.76 -1.26 -5.04 118.16 114.47 1dgz n LYS 13 Ca 0.00 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 1dgz n LYS 13 Cb 0.10 -0.94 -0.07 0.00 -1.84 0.00 0.00 35.03 32.29 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 -2.28 0.57 -0.39 0.00 1.02 -0.79 -4.79 119.74 113.07 1dgz s LYS 15 Ca 0.52 -0.18 -0.27 0.00 0.02 0.00 0.00 55.97 56.06 1dgz s LYS 15 Cb -0.16 -0.57 0.02 0.00 -0.52 0.00 0.00 37.83 36.60 1dgz s LYS 15 CO 0.21 0.07 0.98 0.08 -0.92 0.00 0.00 175.35 175.78 1dgz s VAL 16 N 0.16 4.49 0.52 3.17 1.01 -1.26 -2.33 120.40 126.15 1dgz s VAL 16 Ca -0.02 1.20 -0.07 0.00 0.00 0.00 0.00 61.98 63.10 1dgz s VAL 16 Cb -0.06 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1dgz s VAL 16 CO -0.00 -0.66 0.85 -0.63 0.00 0.00 0.00 175.10 174.66 1dgz s ILE 17 N 3.71 4.85 -0.11 2.22 -1.09 0.16 -4.82 121.20 126.12 1dgz s ILE 17 Ca 0.41 0.37 -0.00 0.00 -2.23 0.00 0.00 60.65 59.20 1dgz s ILE 17 Cb -0.11 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1dgz s ILE 17 CO 0.22 -0.92 -0.08 -0.13 -1.23 0.00 0.00 174.94 172.80 1dgz s ARG 18 N -4.86 1.49 0.00 2.79 0.52 -1.26 -1.30 118.95 116.33 1dgz s ARG 18 Ca 0.49 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 1dgz s ARG 18 Cb -0.10 -1.53 0.00 0.00 0.52 0.00 0.00 34.95 33.84 1dgz s ARG 18 CO 0.47 -0.24 0.00 -2.13 0.02 0.00 0.00 175.30 173.42 1dgz n ARG 19 N 4.84 1.67 -1.28 3.54 0.63 0.19 -4.98 116.66 121.26 1dgz n ARG 19 Ca -0.13 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.71 1dgz n ARG 19 Cb 0.50 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.33 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 0.27 -0.74 -0.14 8.25 -1.26 -1.96 115.22 119.64 1dgz n HIS 20 Ca 0.00 -0.03 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1dgz n HIS 20 Cb 0.00 -1.08 -0.00 0.00 1.12 0.00 0.00 29.99 30.03 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 5.25 0.07 3.46 -1.41 0.00 -1.26 -4.90 105.19 106.41 1dgz n GLY 21 Ca 0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.49 1.67 0.08 1.61 0.52 -0.83 -4.44 118.95 116.07 1dgz s ARG 22 Ca 0.00 -1.39 0.08 0.00 -0.52 0.00 0.00 55.73 53.90 1dgz s ARG 22 Cb 0.00 -1.97 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 1dgz s ARG 22 CO 0.00 0.43 -0.21 0.08 0.02 0.00 0.00 175.30 175.62 1dgz s VAL 23 N -1.51 1.68 0.40 3.52 1.01 -1.25 0.53 120.40 124.78 1dgz s VAL 23 Ca 0.20 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 60.80 1dgz s VAL 23 Cb -0.09 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1dgz s VAL 23 CO 0.11 0.03 0.08 -0.31 0.00 0.00 0.00 175.10 175.01 1dgz s TYR 24 N -1.03 1.88 -0.28 5.22 2.02 -0.42 -0.46 117.35 124.27 1dgz s TYR 24 Ca 0.07 -1.12 -0.01 0.00 -0.37 0.00 0.00 57.07 55.64 1dgz s TYR 24 Cb -0.10 -1.29 0.13 0.00 -0.40 0.00 0.00 41.96 40.30 1dgz s TYR 24 CO 0.03 -0.10 0.29 0.08 -1.57 0.00 0.00 175.55 174.29 1dgz s VAL 25 N -3.16 -0.40 0.04 0.71 1.01 0.14 0.37 120.40 119.11 1dgz s VAL 25 Ca 0.25 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1dgz s VAL 25 Cb 0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1dgz s VAL 25 CO 0.13 -0.44 -0.19 0.27 0.00 0.00 0.00 175.10 174.87 1dgz s ILE 26 N 2.36 2.69 -0.04 2.22 -4.36 -0.99 -1.46 121.20 121.62 1dgz s ILE 26 Ca 0.09 -1.20 -0.30 0.00 -0.26 0.00 0.00 60.65 58.98 1dgz s ILE 26 Cb -0.14 -2.12 0.11 0.00 1.25 0.00 0.00 42.46 41.56 1dgz s ILE 26 CO -0.31 0.35 1.01 0.00 0.24 0.00 0.00 174.94 176.23 1dgz h GLU 28 N 2.00 0.43 -6.22 0.00 4.57 -2.00 -3.37 114.58 109.99 1dgz h GLU 28 Ca -0.19 -0.03 -0.56 0.00 -1.18 0.00 0.00 59.36 57.41 1dgz h GLU 28 Cb 1.22 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 1dgz h GLU 28 CO 0.28 0.28 1.01 1.21 -1.18 0.00 0.00 179.01 180.61 1dgz s ASN 29 N -5.16 6.78 0.39 1.04 3.84 -1.26 -4.88 114.94 115.70 1dgz s ASN 29 Ca -0.11 2.01 0.16 0.00 0.21 0.00 0.00 52.86 55.13 1dgz s ASN 29 Cb 0.26 -2.54 0.81 0.00 -0.55 0.00 0.00 41.25 39.23 1dgz s ASN 29 CO 0.78 -0.86 1.84 1.55 -2.79 0.00 0.00 177.10 177.62 1dgz h PRO 30 N 8.99 0.00 0.00 0.43 0.13 -2.02 -2.30 132.00 137.24 1dgz h PRO 30 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 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 0.96 0.35 0.00 1.63 -0.23 0.00 0.00 178.00 180.71 1dgz n LYS 31 N -3.92 0.28 -0.12 0.86 4.01 -1.26 -2.31 118.16 115.71 1dgz n LYS 31 Ca -0.02 0.11 0.07 0.00 -0.51 0.00 0.00 58.31 57.96 1dgz n LYS 31 Cb 0.41 -1.50 0.13 0.00 -0.51 0.00 0.00 35.03 33.56 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 -1.20 0.32 -2.34 2.13 8.25 -0.86 -4.86 115.22 116.64 1dgz n HIS 32 Ca 0.08 -0.27 -0.35 0.00 -0.26 0.00 0.00 57.72 56.92 1dgz n HIS 32 Cb 0.10 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.08 3.19 0.43 -0.41 0.00 -0.98 -4.44 119.74 116.45 1dgz s LYS 33 Ca 0.24 -1.00 0.07 0.00 0.00 0.00 0.00 55.97 55.28 1dgz s LYS 33 Cb 0.14 -5.28 -0.04 0.00 0.00 0.00 0.00 37.83 32.65 1dgz s LYS 33 CO 0.19 -2.80 0.21 -0.65 0.00 0.00 0.00 175.35 172.30 1dgz s GLN 34 N 5.69 2.26 -0.24 1.78 -1.52 -0.54 -4.94 119.66 122.15 1dgz s GLN 34 Ca 0.58 -1.85 -0.04 0.00 -1.95 0.00 0.00 55.36 52.10 1dgz s GLN 34 Cb -0.02 -2.01 0.13 0.00 -0.22 0.00 0.00 33.01 30.89 1dgz s GLN 34 CO -0.02 -0.18 0.42 -0.98 -0.25 0.00 0.00 175.29 174.29 1dgz s ARG 35 N -3.96 0.38 0.45 2.91 1.04 -1.26 0.27 118.95 118.77 1dgz s ARG 35 Ca 0.40 0.75 -0.25 0.00 -1.04 0.00 0.00 55.73 55.58 1dgz s ARG 35 Cb 0.03 -0.10 -0.08 0.00 -2.04 0.00 0.00 34.95 32.75 1dgz s ARG 35 CO 0.22 -0.53 1.42 -1.14 -0.04 0.00 0.00 175.30 175.24 1dgz s GLN 36 N 2.61 3.71 0.00 3.89 0.74 0.39 -4.94 119.66 126.06 1dgz s GLN 36 Ca 0.10 2.41 0.00 0.00 0.05 0.00 0.00 55.36 57.92 1dgz s GLN 36 Cb -0.14 -2.67 0.00 0.00 1.10 0.00 0.00 33.01 31.29 1dgz s GLN 36 CO -0.16 -0.79 0.00 0.41 -0.55 0.00 0.00 175.29 174.20