#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 2.51 0.29 2.12 -2.85 -1.26 -4.91 119.74 115.64 1dgz s LYS 2 Ca 0.00 1.70 -0.05 0.00 -1.00 0.00 0.00 55.97 56.62 1dgz s LYS 2 Cb 0.00 -1.88 -0.05 0.00 -2.06 0.00 0.00 37.83 33.83 1dgz s LYS 2 CO 0.00 -1.54 0.55 0.08 0.10 0.00 0.00 175.35 174.54 1dgz s VAL 3 N -1.95 5.03 0.00 1.79 1.01 -1.26 -4.49 120.40 120.54 1dgz s VAL 3 Ca 0.74 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1dgz s VAL 3 Cb -0.28 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1dgz s VAL 3 CO 0.41 -0.32 0.00 -1.14 0.00 0.00 0.00 175.10 174.05 1dgz n ARG 4 N -0.94 0.00 -2.99 2.72 0.00 -1.26 -4.95 116.66 109.24 1dgz n ARG 4 Ca -0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.45 1dgz n ARG 4 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.94 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 -0.91 3.40 -0.79 5.13 0.00 -1.26 -4.99 121.76 122.33 1dgz s ALA 5 Ca 0.00 0.31 -0.24 0.00 0.00 0.00 0.00 51.96 52.03 1dgz s ALA 5 Cb 0.00 -2.94 0.06 0.00 0.00 0.00 0.00 23.12 20.24 1dgz s ALA 5 CO 0.00 0.29 1.21 -1.12 0.00 0.00 0.00 175.76 176.14 1dgz s SER 6 N -1.40 6.28 0.00 0.00 0.01 -1.26 -4.61 113.70 112.72 1dgz s SER 6 Ca 0.41 -0.98 0.29 0.00 1.31 0.00 0.00 55.95 56.98 1dgz s SER 6 Cb -0.20 -2.50 1.34 0.00 0.21 0.00 0.00 66.02 64.87 1dgz s SER 6 CO 0.24 -1.58 1.96 0.52 0.41 0.00 0.00 173.24 174.79 1dgz n VAL 7 N 6.26 0.00 -1.38 3.43 0.31 -1.26 -4.91 118.33 120.78 1dgz n VAL 7 Ca 0.09 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.01 1dgz n VAL 7 Cb 0.48 -0.43 0.01 0.00 -0.91 0.00 0.00 33.84 32.99 1dgz n VAL 7 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1dgz n LYS 8 N -1.35 0.29 -1.32 5.55 2.85 -1.26 -4.79 118.16 118.12 1dgz n LYS 8 Ca 0.11 0.11 -0.37 0.00 -1.05 0.00 0.00 58.31 57.11 1dgz n LYS 8 Cb 0.29 -1.28 0.05 0.00 -0.65 0.00 0.00 35.03 33.44 1dgz n LYS 8 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1dgz n ARG 9 N 0.89 0.34 -0.03 -1.58 0.63 -1.26 -4.94 116.66 110.70 1dgz n ARG 9 Ca 0.11 0.15 -0.05 0.00 -0.92 0.00 0.00 57.85 57.14 1dgz n ARG 9 Cb 0.41 -1.69 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 1dgz n ARG 9 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1dgz n ILE 10 N -2.09 0.35 -2.44 5.15 5.41 -1.26 -5.09 119.36 119.40 1dgz n ILE 10 Ca 0.10 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1dgz n ILE 10 Cb 0.49 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 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 0.00 0.75 -1.36 0.00 -0.08 -1.26 -4.15 116.55 110.45 1dgz n ASP 12 Ca 0.00 0.35 0.10 0.00 -1.51 0.00 0.00 54.79 53.73 1dgz n ASP 12 Cb 0.00 0.13 0.32 0.00 2.34 0.00 0.00 41.12 43.91 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1dgz n LYS 13 N -2.97 2.97 -2.23 -0.67 4.01 -1.26 -4.96 118.16 113.05 1dgz n LYS 13 Ca -0.18 -2.54 -0.39 0.00 -0.51 0.00 0.00 58.31 54.69 1dgz n LYS 13 Cb 1.03 -1.66 -0.02 0.00 -0.51 0.00 0.00 35.03 33.87 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 -2.09 2.15 -0.34 0.00 -0.14 -0.58 -4.98 119.74 113.76 1dgz s LYS 15 Ca 0.54 -0.88 -0.14 0.00 -1.36 0.00 0.00 55.97 54.13 1dgz s LYS 15 Cb -0.34 -2.47 -0.02 0.00 -1.68 0.00 0.00 37.83 33.33 1dgz s LYS 15 CO 0.44 -0.41 0.31 0.08 -0.76 0.00 0.00 175.35 175.00 1dgz s VAL 16 N 1.36 5.22 0.35 3.17 1.01 -1.26 -1.88 120.40 128.37 1dgz s VAL 16 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1dgz s VAL 16 Cb -0.16 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1dgz s VAL 16 CO -0.08 -0.04 0.51 -0.63 0.00 0.00 0.00 175.10 174.85 1dgz s ILE 17 N 1.89 4.45 -0.12 2.22 1.09 -0.71 -4.87 121.20 125.15 1dgz s ILE 17 Ca 0.09 -0.80 0.01 0.00 -1.10 0.00 0.00 60.65 58.86 1dgz s ILE 17 Cb -0.17 -3.58 0.02 0.00 -1.06 0.00 0.00 42.46 37.67 1dgz s ILE 17 CO 0.11 -0.29 -0.14 -0.13 -0.10 0.00 0.00 174.94 174.39 1dgz s ARG 18 N -4.25 2.13 0.00 2.79 1.81 -1.26 -1.26 118.95 118.91 1dgz s ARG 18 Ca 0.43 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.92 1dgz s ARG 18 Cb -0.10 -1.88 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 1dgz s ARG 18 CO 0.33 -0.12 0.00 -2.13 -0.68 0.00 0.00 175.30 172.70 1dgz n ARG 19 N 4.40 2.45 -1.12 3.54 0.63 0.17 -4.97 116.66 121.76 1dgz n ARG 19 Ca -0.18 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.71 1dgz n ARG 19 Cb 0.51 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.38 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 0.13 -0.71 -0.14 8.25 -1.26 -1.86 115.22 119.64 1dgz n HIS 20 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1dgz n HIS 20 Cb 0.00 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.30 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 4.82 0.00 3.65 -1.41 0.00 -1.26 -4.90 105.19 106.09 1dgz n GLY 21 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.42 2.03 0.06 1.61 0.52 -0.78 -5.13 118.95 115.85 1dgz s ARG 22 Ca 0.00 -2.00 0.03 0.00 -0.52 0.00 0.00 55.73 53.24 1dgz s ARG 22 Cb 0.00 -1.76 -0.03 0.00 0.52 0.00 0.00 34.95 33.68 1dgz s ARG 22 CO 0.00 -0.04 -0.09 0.08 0.02 0.00 0.00 175.30 175.27 1dgz s VAL 23 N -2.66 0.70 0.38 3.52 1.01 -1.26 0.42 120.40 122.52 1dgz s VAL 23 Ca 0.37 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1dgz s VAL 23 Cb 0.07 -0.95 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 1dgz s VAL 23 CO 0.19 -0.46 0.01 -0.31 0.00 0.00 0.00 175.10 174.53 1dgz s TYR 24 N -1.87 2.38 -0.33 5.22 2.02 -0.39 0.60 117.35 124.99 1dgz s TYR 24 Ca -0.03 -0.71 -0.01 0.00 -0.37 0.00 0.00 57.07 55.95 1dgz s TYR 24 Cb -0.07 -1.63 0.13 0.00 -0.40 0.00 0.00 41.96 40.00 1dgz s TYR 24 CO -0.00 0.37 0.19 0.08 -1.57 0.00 0.00 175.55 174.62 1dgz s VAL 25 N -2.82 0.04 -0.08 0.71 1.01 0.91 -1.74 120.40 118.42 1dgz s VAL 25 Ca 0.35 -1.35 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1dgz s VAL 25 Cb 0.09 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1dgz s VAL 25 CO 0.17 -0.88 0.00 0.27 0.00 0.00 0.00 175.10 174.66 1dgz s ILE 26 N 1.45 4.32 0.05 2.22 -0.00 -0.79 -1.31 121.20 127.13 1dgz s ILE 26 Ca 0.15 -0.25 -0.27 0.00 -0.00 0.00 0.00 60.65 60.28 1dgz s ILE 26 Cb -0.20 -2.82 0.07 0.00 -0.00 0.00 0.00 42.46 39.51 1dgz s ILE 26 CO -0.12 0.60 0.64 0.00 -0.00 0.00 0.00 174.94 176.06 1dgz h GLU 28 N 2.55 0.58 -6.33 0.00 4.81 -1.98 -3.38 114.58 110.82 1dgz h GLU 28 Ca -0.30 -0.03 -0.54 0.00 -0.13 0.00 0.00 59.36 58.35 1dgz h GLU 28 Cb 1.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1dgz h GLU 28 CO 0.39 0.38 1.02 1.21 -0.73 0.00 0.00 179.01 181.28 1dgz s ASN 29 N -5.40 6.68 0.41 1.04 3.84 -1.26 -4.87 114.94 115.39 1dgz s ASN 29 Ca -0.12 2.28 0.17 0.00 0.21 0.00 0.00 52.86 55.40 1dgz s ASN 29 Cb 0.22 -2.55 0.88 0.00 -0.55 0.00 0.00 41.25 39.26 1dgz s ASN 29 CO 0.78 -0.88 1.87 1.55 -2.79 0.00 0.00 177.10 177.63 1dgz h PRO 30 N 8.93 0.00 0.00 0.43 0.13 -2.01 -1.97 132.00 137.50 1dgz h PRO 30 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1dgz h PRO 30 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dgz h PRO 30 CO 0.94 0.31 0.00 1.63 -0.23 0.00 0.00 178.00 180.65 1dgz n LYS 31 N -3.90 0.09 -0.23 0.86 4.76 -1.26 -2.30 118.16 116.18 1dgz n LYS 31 Ca -0.02 0.19 0.09 0.00 -2.87 0.00 0.00 58.31 55.71 1dgz n LYS 31 Cb 0.38 -1.50 0.22 0.00 -1.84 0.00 0.00 35.03 32.29 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1dgz n HIS 32 N -1.41 0.60 -2.50 2.13 8.25 -0.74 -4.89 115.22 116.66 1dgz n HIS 32 Ca 0.05 -0.38 -0.41 0.00 -0.26 0.00 0.00 57.72 56.72 1dgz n HIS 32 Cb 0.16 -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 -1.14 3.21 0.35 -0.41 0.00 -0.97 -4.48 119.74 116.30 1dgz s LYS 33 Ca 0.35 -0.03 0.05 0.00 0.00 0.00 0.00 55.97 56.34 1dgz s LYS 33 Cb 0.19 -4.17 -0.02 0.00 0.00 0.00 0.00 37.83 33.84 1dgz s LYS 33 CO 0.26 -2.10 0.18 1.04 0.00 0.00 0.00 175.35 174.73 1dgz n GLN 34 N 9.15 0.51 -3.65 1.78 6.02 -0.43 -4.98 117.38 125.79 1dgz n GLN 34 Ca 0.06 -3.11 -0.03 0.00 -0.01 0.00 0.00 57.00 53.92 1dgz n GLN 34 Cb 0.49 2.02 -0.05 0.00 1.02 0.00 0.00 30.24 33.72 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 -3.35 0.62 -0.30 -1.09 1.04 -1.26 -0.06 118.95 114.55 1dgz s ARG 35 Ca 0.26 1.38 -0.37 0.00 -1.04 0.00 0.00 55.73 55.97 1dgz s ARG 35 Cb 0.01 0.65 -0.13 0.00 -2.04 0.00 0.00 34.95 33.44 1dgz s ARG 35 CO 0.18 -0.18 2.03 0.94 -0.04 0.00 0.00 175.30 178.22 1dgz n GLN 36 N 5.09 1.24 0.00 3.89 7.27 0.20 -4.90 117.38 130.17 1dgz n GLN 36 Ca -0.14 0.40 0.00 0.00 0.07 0.00 0.00 57.00 57.32 1dgz n GLN 36 Cb 0.52 -2.37 0.00 0.00 2.41 0.00 0.00 30.24 30.80 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54