#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 3.44 0.30 2.12 2.20 -1.26 -5.10 119.74 121.44 1dgz s LYS 2 Ca 0.00 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1dgz s LYS 2 Cb 0.00 -3.10 -0.06 0.00 -1.51 0.00 0.00 37.83 33.16 1dgz s LYS 2 CO 0.00 0.65 0.06 0.08 -0.36 0.00 0.00 175.35 175.77 1dgz s VAL 3 N -0.68 1.05 0.05 4.02 1.01 -1.26 -4.21 120.40 120.38 1dgz s VAL 3 Ca 0.12 -2.01 -0.16 0.00 0.00 0.00 0.00 61.98 59.94 1dgz s VAL 3 Cb -0.12 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1dgz s VAL 3 CO 0.02 -0.04 0.36 -0.60 0.00 0.00 0.00 175.10 174.85 1dgz s ARG 4 N -3.92 0.89 -0.01 2.72 6.06 -1.25 -4.89 118.95 118.56 1dgz s ARG 4 Ca 0.36 -0.48 -0.01 0.00 -2.50 0.00 0.00 55.73 53.10 1dgz s ARG 4 Cb 0.08 0.39 -0.00 0.00 0.06 0.00 0.00 34.95 35.48 1dgz s ARG 4 CO 0.14 -0.30 0.17 0.00 -2.50 0.00 0.00 175.30 172.81 1dgz h ALA 5 N 3.01 -0.16 -0.24 6.12 0.00 -2.02 -3.38 119.26 122.57 1dgz h ALA 5 Ca -0.32 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 53.97 1dgz h ALA 5 Cb 1.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1dgz h ALA 5 CO 0.45 -0.16 2.33 -1.13 0.00 0.00 0.00 179.25 180.74 1dgz n SER 6 N -2.39 3.49 0.18 0.00 3.41 -1.26 -4.68 113.62 112.37 1dgz n SER 6 Ca -0.00 -2.78 0.13 0.00 -0.26 0.00 0.00 58.87 55.96 1dgz n SER 6 Cb 0.01 -1.51 0.62 0.00 -0.26 0.00 0.00 64.21 63.07 1dgz n SER 6 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1dgz h VAL 7 N 4.83 0.00 -1.03 -3.33 3.04 -1.98 -3.45 116.25 114.32 1dgz h VAL 7 Ca 0.44 -0.17 -0.63 0.00 -1.01 0.00 0.00 66.70 65.33 1dgz h VAL 7 Cb 0.74 0.88 0.11 0.00 -2.01 0.00 0.00 31.29 31.02 1dgz h VAL 7 CO 1.72 0.00 -0.56 1.17 -1.01 0.00 0.00 177.57 178.89 1dgz n LYS 8 N -2.43 0.00 -0.85 4.17 4.81 -1.26 -4.82 118.16 117.78 1dgz n LYS 8 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 1dgz n LYS 8 Cb 0.16 -0.94 0.12 0.00 0.02 0.00 0.00 35.03 34.39 1dgz n LYS 8 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1dgz n ARG 9 N 0.99 -0.21 -0.11 1.64 1.74 -1.26 -4.96 116.66 114.48 1dgz n ARG 9 Ca 0.16 -0.02 -0.20 0.00 -0.77 0.00 0.00 57.85 57.03 1dgz n ARG 9 Cb 0.26 -1.91 -0.08 0.00 -1.02 0.00 0.00 32.46 29.70 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 -3.49 1.17 -2.86 0.55 5.41 -1.26 -5.06 119.36 113.83 1dgz n ILE 10 Ca 0.08 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.47 1dgz n ILE 10 Cb 0.53 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 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 4.38 0.00 0.00 2.03 -1.26 -4.13 116.55 117.58 1dgz n ASP 12 Ca 0.00 -2.76 0.00 0.00 0.52 0.00 0.00 54.79 52.55 1dgz n ASP 12 Cb 0.00 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 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 0.30 4.66 -2.66 -0.67 5.02 -1.26 -5.04 118.16 118.51 1dgz n LYS 13 Ca 0.24 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.12 1dgz n LYS 13 Cb 1.01 -0.35 -0.05 0.00 -0.02 0.00 0.00 35.03 35.62 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 -0.69 3.38 -0.34 0.00 1.02 0.14 -4.88 119.74 118.37 1dgz s LYS 15 Ca 0.45 -0.69 -0.17 0.00 0.02 0.00 0.00 55.97 55.59 1dgz s LYS 15 Cb -0.27 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1dgz s LYS 15 CO 0.33 0.21 0.45 0.08 -0.92 0.00 0.00 175.35 175.49 1dgz s VAL 16 N 0.37 5.09 0.00 3.17 1.01 -1.26 -0.80 120.40 127.98 1dgz s VAL 16 Ca -0.11 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1dgz s VAL 16 Cb -0.16 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1dgz s VAL 16 CO 0.05 -0.14 0.26 -0.63 0.00 0.00 0.00 175.10 174.64 1dgz s ILE 17 N 2.22 5.32 -0.19 2.22 -1.09 -0.61 -4.84 121.20 124.23 1dgz s ILE 17 Ca 0.16 0.14 -0.08 0.00 -2.23 0.00 0.00 60.65 58.63 1dgz s ILE 17 Cb -0.16 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1dgz s ILE 17 CO 0.12 0.37 0.09 -0.13 -1.23 0.00 0.00 174.94 174.16 1dgz s ARG 18 N -1.76 4.03 0.17 2.79 0.52 -1.26 0.25 118.95 123.69 1dgz s ARG 18 Ca 0.27 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.22 1dgz s ARG 18 Cb -0.13 -3.28 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 1dgz s ARG 18 CO 0.16 0.31 0.09 -2.13 0.02 0.00 0.00 175.30 173.75 1dgz n ARG 19 N 3.46 0.51 -1.47 3.54 0.63 0.20 -4.98 116.66 118.55 1dgz n ARG 19 Ca -0.16 -1.54 -0.16 0.00 -0.92 0.00 0.00 57.85 55.06 1dgz n ARG 19 Cb 0.52 1.03 -0.14 0.00 0.45 0.00 0.00 32.46 34.32 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 -0.36 0.47 -0.65 -0.14 8.25 -1.26 -1.75 115.22 119.79 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 0.28 -1.39 0.00 0.00 1.12 0.00 0.00 29.99 30.00 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 5.89 0.00 3.22 -1.41 0.00 -1.26 -4.90 105.19 106.73 1dgz n GLY 21 Ca 0.52 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.29 2.78 0.24 1.61 0.52 -0.72 -4.71 118.95 117.39 1dgz s ARG 22 Ca 0.00 -0.86 0.07 0.00 -0.52 0.00 0.00 55.73 54.42 1dgz s ARG 22 Cb 0.00 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1dgz s ARG 22 CO 0.00 0.24 0.20 0.08 0.02 0.00 0.00 175.30 175.84 1dgz s VAL 23 N 0.19 4.48 0.35 3.52 1.01 -1.02 0.62 120.40 129.55 1dgz s VAL 23 Ca -0.13 -1.36 0.03 0.00 0.00 0.00 0.00 61.98 60.52 1dgz s VAL 23 Cb -0.16 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1dgz s VAL 23 CO 0.07 -0.33 0.08 -0.31 0.00 0.00 0.00 175.10 174.61 1dgz s TYR 24 N -2.09 1.87 -0.27 5.22 1.51 0.14 0.38 117.35 124.11 1dgz s TYR 24 Ca 0.33 -1.08 -0.01 0.00 -1.01 0.00 0.00 57.07 55.30 1dgz s TYR 24 Cb -0.08 -1.23 0.14 0.00 -0.11 0.00 0.00 41.96 40.68 1dgz s TYR 24 CO 0.25 -0.11 0.35 0.08 -1.11 0.00 0.00 175.55 175.01 1dgz s VAL 25 N -3.29 -0.54 -0.15 0.71 1.01 0.15 -1.58 120.40 116.72 1dgz s VAL 25 Ca 0.31 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1dgz s VAL 25 Cb 0.06 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1dgz s VAL 25 CO 0.15 -0.28 -0.21 0.27 0.00 0.00 0.00 175.10 175.02 1dgz s ILE 26 N 2.48 2.08 0.13 2.22 -4.36 0.02 -1.16 121.20 122.60 1dgz s ILE 26 Ca 0.10 -0.96 0.08 0.00 -0.26 0.00 0.00 60.65 59.61 1dgz s ILE 26 Cb -0.14 -1.84 -0.04 0.00 1.25 0.00 0.00 42.46 41.69 1dgz s ILE 26 CO -0.25 0.55 -0.19 0.00 0.24 0.00 0.00 174.94 175.29 1dgz h GLU 28 N 3.67 0.16 -5.38 0.00 4.81 -1.98 -3.34 114.58 112.52 1dgz h GLU 28 Ca -0.43 -0.01 -0.61 0.00 -0.13 0.00 0.00 59.36 58.18 1dgz h GLU 28 Cb 1.19 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.42 1dgz h GLU 28 CO 0.46 0.11 -0.20 1.21 -0.73 0.00 0.00 179.01 179.85 1dgz s ASN 29 N -5.35 6.41 0.53 1.04 2.47 -1.26 -4.95 114.94 113.83 1dgz s ASN 29 Ca -0.06 0.48 0.36 0.00 0.42 0.00 0.00 52.86 54.05 1dgz s ASN 29 Cb 0.23 -2.23 1.75 0.00 -1.45 0.00 0.00 41.25 39.56 1dgz s ASN 29 CO 0.79 -0.10 2.07 1.55 -3.72 0.00 0.00 177.10 177.70 1dgz h PRO 30 N 7.51 0.00 0.00 0.43 0.13 -2.02 -2.52 132.00 135.53 1dgz h PRO 30 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1dgz h PRO 30 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dgz h PRO 30 CO 0.71 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.35 1dgz h LYS 31 N 0.00 0.00 -0.57 0.86 1.79 -1.92 -2.08 116.57 114.65 1dgz h LYS 31 Ca 0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 1dgz h LYS 31 Cb 0.20 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.77 1dgz h LYS 31 CO 0.00 0.00 0.14 0.72 -1.08 0.00 0.00 179.45 179.23 1dgz n HIS 32 N -2.94 1.92 -2.71 -1.35 8.25 -0.95 -4.95 115.22 112.50 1dgz n HIS 32 Ca -0.01 -1.12 -0.43 0.00 -0.26 0.00 0.00 57.72 55.90 1dgz n HIS 32 Cb 0.15 -0.56 -0.03 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.96 4.07 0.19 -0.41 0.00 -0.79 -4.37 119.74 115.47 1dgz s LYS 33 Ca 0.51 1.00 -0.05 0.00 0.00 0.00 0.00 55.97 57.43 1dgz s LYS 33 Cb 0.41 -3.72 -0.03 0.00 0.00 0.00 0.00 37.83 34.49 1dgz s LYS 33 CO 0.11 -0.82 0.22 -0.65 0.00 0.00 0.00 175.35 174.22 1dgz s GLN 34 N 3.44 1.23 -0.26 1.78 -0.21 -0.31 -4.98 119.66 120.36 1dgz s GLN 34 Ca 0.42 -1.44 -0.02 0.00 0.02 0.00 0.00 55.36 54.35 1dgz s GLN 34 Cb -0.13 0.33 0.13 0.00 1.00 0.00 0.00 33.01 34.34 1dgz s GLN 34 CO 0.14 -0.43 0.35 0.50 -2.12 0.00 0.00 175.29 173.72 1dgz s ARG 35 N -4.08 0.33 0.67 2.91 3.00 -1.26 0.33 118.95 120.86 1dgz s ARG 35 Ca 0.29 0.28 -0.14 0.00 -1.00 0.00 0.00 55.73 55.16 1dgz s ARG 35 Cb 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 34.95 34.42 1dgz s ARG 35 CO 0.08 -0.80 1.10 -1.14 0.00 0.00 0.00 175.30 174.54 1dgz s GLN 36 N 2.48 2.80 0.00 5.12 0.74 0.16 -3.83 119.66 127.12 1dgz s GLN 36 Ca 0.11 1.30 0.00 0.00 0.05 0.00 0.00 55.36 56.83 1dgz s GLN 36 Cb -0.15 -1.96 0.00 0.00 1.10 0.00 0.00 33.01 32.01 1dgz s GLN 36 CO -0.21 -1.24 0.51 0.41 -0.55 0.00 0.00 175.29 174.21