#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 3.43 -0.46 2.12 -2.85 -1.26 -4.97 119.74 115.75 1dgz s LYS 2 Ca 0.00 0.08 -0.05 0.00 -1.00 0.00 0.00 55.97 55.00 1dgz s LYS 2 Cb 0.00 -4.05 0.12 0.00 -2.06 0.00 0.00 37.83 31.84 1dgz s LYS 2 CO 0.00 -1.72 0.29 0.08 0.10 0.00 0.00 175.35 174.09 1dgz s VAL 3 N 4.90 3.66 0.00 1.79 1.01 -1.26 -4.97 120.40 125.53 1dgz s VAL 3 Ca 0.40 -2.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.09 1dgz s VAL 3 Cb -0.08 -3.46 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 1dgz s VAL 3 CO 0.23 -0.75 0.94 -0.09 0.00 0.00 0.00 175.10 175.43 1dgz h ARG 4 N 8.04 -0.69 0.00 2.72 1.12 -1.98 -3.46 114.38 120.14 1dgz h ARG 4 Ca -0.14 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 1dgz h ARG 4 Cb 1.04 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 1dgz h ARG 4 CO 0.75 -0.46 0.00 0.00 -3.11 0.00 0.00 179.97 177.15 1dgz n ALA 5 N -2.58 0.26 -2.86 2.80 0.00 -1.26 -5.08 120.51 111.79 1dgz n ALA 5 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 1dgz n ALA 5 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.74 1dgz n ALA 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dgz s SER 6 N 0.00 -0.76 -0.18 0.00 1.04 -1.26 -5.04 113.70 107.51 1dgz s SER 6 Ca 0.00 -0.54 -0.29 0.00 0.48 0.00 0.00 55.95 55.60 1dgz s SER 6 Cb 0.00 0.97 -0.04 0.00 0.10 0.00 0.00 66.02 67.05 1dgz s SER 6 CO 0.00 -0.07 1.78 0.68 0.98 0.00 0.00 173.24 176.61 1dgz s VAL 7 N 1.61 3.47 0.04 5.02 -7.23 -1.26 -4.98 120.40 117.07 1dgz s VAL 7 Ca 0.18 0.53 0.09 0.00 -1.81 0.00 0.00 61.98 60.97 1dgz s VAL 7 Cb 0.03 -3.47 -0.03 0.00 0.56 0.00 0.00 36.38 33.47 1dgz s VAL 7 CO -0.11 -0.19 -0.25 -1.59 -0.31 0.00 0.00 175.10 172.65 1dgz s LYS 8 N 4.92 1.85 0.18 4.82 -2.85 -1.26 -4.94 119.74 122.47 1dgz s LYS 8 Ca 0.79 -1.09 -0.32 0.00 -1.00 0.00 0.00 55.97 54.35 1dgz s LYS 8 Cb -0.29 -2.02 -0.12 0.00 -2.06 0.00 0.00 37.83 33.34 1dgz s LYS 8 CO 0.32 0.52 1.74 2.89 0.10 0.00 0.00 175.35 180.92 1dgz n ARG 9 N 1.74 2.74 -0.06 1.78 0.00 -1.26 -4.91 116.66 116.68 1dgz n ARG 9 Ca -0.17 0.99 -0.05 0.00 -0.00 0.00 0.00 57.85 58.62 1dgz n ARG 9 Cb 0.52 -2.84 -0.03 0.00 -0.00 0.00 0.00 32.46 30.10 1dgz n ARG 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1dgz h ILE 10 N 3.99 0.36 -2.01 8.89 2.04 -1.97 -3.48 117.51 125.34 1dgz h ILE 10 Ca -0.44 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1dgz h ILE 10 Cb 1.21 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1dgz h ILE 10 CO 0.95 0.12 0.00 0.00 0.00 0.00 0.00 178.15 179.22 1dgz n ASP 12 N -1.32 0.63 -0.70 0.00 9.92 -1.26 -4.10 116.55 119.73 1dgz n ASP 12 Ca 0.00 0.18 0.12 0.00 -0.53 0.00 0.00 54.79 54.56 1dgz n ASP 12 Cb 0.00 0.80 0.10 0.00 -0.64 0.00 0.00 41.12 41.39 1dgz n ASP 12 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1dgz n LYS 13 N -2.48 1.75 -0.61 -1.24 2.85 -1.26 -4.97 118.16 112.20 1dgz n LYS 13 Ca -0.00 -1.41 -0.30 0.00 -1.05 0.00 0.00 58.31 55.55 1dgz n LYS 13 Cb 0.54 -1.47 0.18 0.00 -0.65 0.00 0.00 35.03 33.63 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dgz s LYS 15 N -3.60 0.41 -0.17 0.00 1.02 -0.42 -4.99 119.74 111.99 1dgz s LYS 15 Ca 0.55 1.09 -0.09 0.00 0.02 0.00 0.00 55.97 57.54 1dgz s LYS 15 Cb -0.12 0.37 -0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1dgz s LYS 15 CO 0.61 -0.22 0.15 0.08 -0.92 0.00 0.00 175.35 175.04 1dgz s VAL 16 N 2.40 5.43 0.06 3.17 1.01 -1.26 -0.20 120.40 131.01 1dgz s VAL 16 Ca -0.04 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1dgz s VAL 16 Cb -0.11 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1dgz s VAL 16 CO -0.15 0.49 0.03 -0.63 0.00 0.00 0.00 175.10 174.85 1dgz s ILE 17 N -0.07 4.29 -0.19 2.22 -1.09 -0.64 -4.86 121.20 120.86 1dgz s ILE 17 Ca 0.11 -0.78 -0.06 0.00 -2.23 0.00 0.00 60.65 57.69 1dgz s ILE 17 Cb -0.11 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1dgz s ILE 17 CO 0.00 0.20 0.02 -0.13 -1.23 0.00 0.00 174.94 173.80 1dgz s ARG 18 N -2.13 3.72 0.19 2.79 3.00 -1.26 0.12 118.95 125.38 1dgz s ARG 18 Ca 0.25 -0.47 0.02 0.00 0.00 0.00 0.00 55.73 55.53 1dgz s ARG 18 Cb -0.12 -3.11 -0.01 0.00 0.00 0.00 0.00 34.95 31.71 1dgz s ARG 18 CO 0.18 0.09 0.07 -2.13 0.00 0.00 0.00 175.30 173.51 1dgz n ARG 19 N 4.03 0.72 -1.44 3.54 0.63 0.20 -4.98 116.66 119.35 1dgz n ARG 19 Ca -0.17 -1.61 -0.16 0.00 -0.92 0.00 0.00 57.85 54.98 1dgz n ARG 19 Cb 0.52 0.92 -0.16 0.00 0.45 0.00 0.00 32.46 34.19 1dgz n ARG 19 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1dgz n HIS 20 N -0.42 0.28 -0.45 -0.14 -0.00 -1.26 -1.45 115.22 111.79 1dgz n HIS 20 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1dgz n HIS 20 Cb 0.29 -1.04 0.00 0.00 -0.00 0.00 0.00 29.99 29.24 1dgz n HIS 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dgz n GLY 21 N 5.65 0.00 3.28 1.57 0.00 -1.26 -4.89 105.19 109.54 1dgz n GLY 21 Ca 0.52 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.89 3.22 0.34 1.61 0.52 -0.53 -5.04 118.95 118.18 1dgz s ARG 22 Ca 0.00 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 1dgz s ARG 22 Cb 0.00 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 1dgz s ARG 22 CO 0.00 0.13 0.47 0.08 0.02 0.00 0.00 175.30 176.01 1dgz s VAL 23 N 0.51 4.00 0.33 3.52 1.01 -1.24 0.60 120.40 129.13 1dgz s VAL 23 Ca -0.11 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 60.91 1dgz s VAL 23 Cb -0.16 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1dgz s VAL 23 CO 0.05 -0.15 0.20 -0.31 0.00 0.00 0.00 175.10 174.89 1dgz s TYR 24 N -2.19 1.66 -0.25 5.22 1.51 0.12 -0.57 117.35 122.86 1dgz s TYR 24 Ca 0.46 -1.48 -0.02 0.00 -1.01 0.00 0.00 57.07 55.02 1dgz s TYR 24 Cb -0.10 -0.83 0.14 0.00 -0.11 0.00 0.00 41.96 41.06 1dgz s TYR 24 CO 0.31 -0.63 0.38 0.08 -1.11 0.00 0.00 175.55 174.58 1dgz s VAL 25 N -3.51 -0.61 0.21 0.71 1.01 0.13 -1.62 120.40 116.70 1dgz s VAL 25 Ca 0.36 -0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.37 1dgz s VAL 25 Cb 0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1dgz s VAL 25 CO 0.21 -0.13 -0.19 0.27 0.00 0.00 0.00 175.10 175.26 1dgz s ILE 26 N 2.55 2.62 -0.10 2.22 -4.36 0.71 -0.58 121.20 124.27 1dgz s ILE 26 Ca 0.13 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.21 1dgz s ILE 26 Cb -0.15 -2.30 0.10 0.00 1.25 0.00 0.00 42.46 41.36 1dgz s ILE 26 CO -0.17 -0.17 0.83 0.00 0.24 0.00 0.00 174.94 175.67 1dgz h GLU 28 N 2.77 0.83 -5.68 0.00 4.57 -1.99 -3.35 114.58 111.73 1dgz h GLU 28 Ca -0.23 -0.05 -0.60 0.00 -1.18 0.00 0.00 59.36 57.30 1dgz h GLU 28 Cb 1.15 -0.19 -0.10 0.00 -0.16 0.00 0.00 28.75 29.45 1dgz h GLU 28 CO 0.35 0.55 0.34 1.21 -1.18 0.00 0.00 179.01 180.28 1dgz s ASN 29 N -5.55 6.68 0.15 1.04 2.47 -1.26 -4.92 114.94 113.56 1dgz s ASN 29 Ca -0.12 0.78 0.15 0.00 0.42 0.00 0.00 52.86 54.10 1dgz s ASN 29 Cb 0.23 -2.39 0.71 0.00 -1.45 0.00 0.00 41.25 38.35 1dgz s ASN 29 CO 0.80 -0.50 1.47 -0.81 -3.72 0.00 0.00 177.10 174.34 1dgz n PRO 30 N 5.97 0.09 0.16 0.43 -0.04 -1.26 -2.36 135.00 138.00 1dgz n PRO 30 Ca 0.03 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 1dgz n PRO 30 Cb 0.48 -1.72 0.57 0.00 -0.04 0.00 0.00 33.50 32.79 1dgz n PRO 30 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1dgz h LYS 31 N 0.00 0.00 -0.23 0.54 1.79 -1.91 -2.45 116.57 114.31 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 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 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 -2.30 0.30 -2.39 -1.35 8.25 -0.99 -4.98 115.22 111.75 1dgz n HIS 32 Ca 0.00 -0.42 -0.43 0.00 -0.26 0.00 0.00 57.72 56.61 1dgz n HIS 32 Cb 0.13 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.95 4.07 0.21 -0.41 0.00 -0.93 -4.55 119.74 117.18 1dgz s LYS 33 Ca 0.17 1.51 -0.00 0.00 0.00 0.00 0.00 55.97 57.64 1dgz s LYS 33 Cb 0.09 -3.84 -0.04 0.00 0.00 0.00 0.00 37.83 34.04 1dgz s LYS 33 CO 0.12 -0.92 0.11 -0.65 0.00 0.00 0.00 175.35 174.01 1dgz s GLN 34 N 3.87 1.23 -0.22 1.78 -0.21 0.26 -4.79 119.66 121.57 1dgz s GLN 34 Ca 0.57 -1.65 -0.04 0.00 0.02 0.00 0.00 55.36 54.27 1dgz s GLN 34 Cb -0.20 0.13 0.10 0.00 1.00 0.00 0.00 33.01 34.03 1dgz s GLN 34 CO 0.19 -0.35 0.21 0.50 -2.12 0.00 0.00 175.29 173.72 1dgz s ARG 35 N -4.12 0.19 -0.49 2.91 3.52 -1.26 0.17 118.95 119.87 1dgz s ARG 35 Ca 0.37 0.07 -0.27 0.00 -0.13 0.00 0.00 55.73 55.77 1dgz s ARG 35 Cb 0.07 -1.21 -0.08 0.00 -1.56 0.00 0.00 34.95 32.18 1dgz s ARG 35 CO 0.11 -0.74 2.41 0.94 -0.81 0.00 0.00 175.30 177.22 1dgz n GLN 36 N 5.31 1.07 -0.51 5.12 7.27 0.27 -4.94 117.38 130.96 1dgz n GLN 36 Ca -0.05 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1dgz n GLN 36 Cb 0.48 -3.26 0.00 0.00 2.41 0.00 0.00 30.24 29.87 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54