#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 0.77 0.19 2.12 -2.85 -1.26 -5.09 119.74 113.63 1dgz s LYS 2 Ca 0.00 -0.27 0.11 0.00 -1.00 0.00 0.00 55.97 54.82 1dgz s LYS 2 Cb 0.00 -0.74 -0.04 0.00 -2.06 0.00 0.00 37.83 34.98 1dgz s LYS 2 CO 0.00 0.12 -0.23 0.08 0.10 0.00 0.00 175.35 175.42 1dgz s VAL 3 N 0.09 2.41 0.00 1.79 1.01 -1.26 -4.88 120.40 119.56 1dgz s VAL 3 Ca -0.01 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1dgz s VAL 3 Cb -0.06 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1dgz s VAL 3 CO 0.00 -0.11 0.00 -1.14 0.00 0.00 0.00 175.10 173.85 1dgz n ARG 4 N 0.25 0.00 0.00 2.72 3.00 -1.26 -4.94 116.66 116.43 1dgz n ARG 4 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1dgz n ARG 4 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dgz n ALA 5 N 0.00 0.00 -1.79 5.13 0.00 -1.26 -5.02 120.51 117.57 1dgz n ALA 5 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1dgz n ALA 5 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1dgz n ALA 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dgz s SER 6 N 1.54 6.45 0.00 0.00 0.01 -1.26 -4.64 113.70 115.81 1dgz s SER 6 Ca 0.00 2.77 0.29 0.00 1.31 0.00 0.00 55.95 60.32 1dgz s SER 6 Cb 0.00 -2.59 1.38 0.00 0.21 0.00 0.00 66.02 65.02 1dgz s SER 6 CO 0.00 -0.93 1.98 0.55 0.41 0.00 0.00 173.24 175.25 1dgz n VAL 7 N 4.11 0.04 0.00 3.43 3.14 -1.26 -4.95 118.33 122.84 1dgz n VAL 7 Ca 0.16 0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1dgz n VAL 7 Cb 0.37 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.62 1dgz n VAL 7 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1dgz n LYS 8 N -1.37 0.00 -1.48 1.45 2.85 -1.26 -4.68 118.16 113.67 1dgz n LYS 8 Ca 0.11 0.00 -0.44 0.00 -1.05 0.00 0.00 58.31 56.93 1dgz n LYS 8 Cb 0.27 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.64 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 0.00 0.68 -0.08 -1.58 0.63 -1.26 -4.94 116.66 110.11 1dgz n ARG 9 Ca 0.00 0.24 -0.07 0.00 -0.92 0.00 0.00 57.85 57.11 1dgz n ARG 9 Cb 0.00 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.40 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 -0.32 1.44 -0.75 5.15 5.41 -1.26 -5.02 119.36 124.01 1dgz n ILE 10 Ca 0.12 0.18 0.00 0.00 1.00 0.00 0.00 62.75 64.06 1dgz n ILE 10 Cb 0.34 -2.37 0.00 0.00 -0.71 0.00 0.00 39.64 36.90 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 0.07 -0.64 0.00 5.75 -1.26 -4.37 116.55 116.10 1dgz n ASP 12 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.90 1dgz n ASP 12 Cb 0.00 1.65 0.12 0.00 -1.03 0.00 0.00 41.12 41.86 1dgz n ASP 12 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1dgz n LYS 13 N -2.42 1.64 -1.64 0.11 0.00 -1.26 -4.96 118.16 109.63 1dgz n LYS 13 Ca -0.14 -1.30 -0.42 0.00 -0.00 0.00 0.00 58.31 56.45 1dgz n LYS 13 Cb 0.76 -1.47 0.00 0.00 -0.00 0.00 0.00 35.03 34.32 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dgz s LYS 15 N -1.92 2.06 -0.16 0.00 1.02 -0.69 -4.98 119.74 115.07 1dgz s LYS 15 Ca 0.60 -0.84 -0.14 0.00 0.02 0.00 0.00 55.97 55.61 1dgz s LYS 15 Cb -0.58 -2.41 -0.05 0.00 -0.52 0.00 0.00 37.83 34.27 1dgz s LYS 15 CO 0.59 -0.42 0.29 0.08 -0.92 0.00 0.00 175.35 174.97 1dgz s VAL 16 N 1.39 5.31 0.30 3.17 1.01 -1.26 -1.00 120.40 129.32 1dgz s VAL 16 Ca -0.01 0.55 0.11 0.00 0.00 0.00 0.00 61.98 62.63 1dgz s VAL 16 Cb -0.16 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1dgz s VAL 16 CO -0.08 0.39 -0.14 -0.63 0.00 0.00 0.00 175.10 174.63 1dgz s ILE 17 N 0.46 2.45 -0.20 2.22 1.09 -0.79 -4.89 121.20 121.54 1dgz s ILE 17 Ca 0.17 -2.29 -0.01 0.00 -1.10 0.00 0.00 60.65 57.41 1dgz s ILE 17 Cb -0.13 -2.47 0.01 0.00 -1.06 0.00 0.00 42.46 38.81 1dgz s ILE 17 CO 0.04 -0.32 -0.14 -0.13 -0.10 0.00 0.00 174.94 174.29 1dgz s ARG 18 N -3.56 3.07 0.05 2.79 0.52 -1.26 0.72 118.95 121.28 1dgz s ARG 18 Ca 0.31 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1dgz s ARG 18 Cb -0.02 -2.75 -0.00 0.00 0.52 0.00 0.00 34.95 32.70 1dgz s ARG 18 CO 0.16 -0.23 0.01 -2.13 0.02 0.00 0.00 175.30 173.13 1dgz n ARG 19 N 4.67 1.32 0.00 3.54 3.00 0.04 -4.98 116.66 124.25 1dgz n ARG 19 Ca -0.20 -0.42 0.00 0.00 -0.00 0.00 0.00 57.85 57.24 1dgz n ARG 19 Cb 0.50 0.17 0.00 0.00 0.00 0.00 0.00 32.46 33.13 1dgz n ARG 19 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1dgz n HIS 20 N -0.13 0.00 -1.64 -0.14 1.44 -1.26 -2.17 115.22 111.33 1dgz n HIS 20 Ca -0.01 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.76 1dgz n HIS 20 Cb 0.07 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.32 1dgz n HIS 20 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dgz n GLY 21 N 0.00 3.85 3.24 -1.39 0.00 -1.26 -5.05 105.19 104.58 1dgz n GLY 21 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.22 1.02 0.20 1.61 0.52 -0.92 -5.01 118.95 114.15 1dgz s ARG 22 Ca 0.31 -1.28 0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1dgz s ARG 22 Cb 0.30 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 36.04 1dgz s ARG 22 CO -0.05 -0.33 0.11 0.08 0.02 0.00 0.00 175.30 175.13 1dgz s VAL 23 N -4.00 4.21 0.44 3.52 1.01 -1.25 -0.78 120.40 123.55 1dgz s VAL 23 Ca 0.19 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 60.91 1dgz s VAL 23 Cb 0.05 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1dgz s VAL 23 CO -0.00 -0.20 0.20 -0.31 0.00 0.00 0.00 175.10 174.78 1dgz s TYR 24 N -1.91 2.40 -0.44 5.22 2.02 0.22 0.22 117.35 125.08 1dgz s TYR 24 Ca 0.31 -0.66 0.05 0.00 -0.37 0.00 0.00 57.07 56.40 1dgz s TYR 24 Cb -0.09 -1.93 0.17 0.00 -0.40 0.00 0.00 41.96 39.72 1dgz s TYR 24 CO 0.22 0.09 0.50 0.08 -1.57 0.00 0.00 175.55 174.87 1dgz s VAL 25 N -2.65 -0.40 -0.18 0.71 1.01 0.15 -1.89 120.40 117.14 1dgz s VAL 25 Ca 0.37 -1.42 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1dgz s VAL 25 Cb 0.03 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1dgz s VAL 25 CO 0.21 -0.54 0.18 0.27 0.00 0.00 0.00 175.10 175.21 1dgz s ILE 26 N 0.86 5.38 0.05 2.22 -4.36 -0.17 -1.89 121.20 123.30 1dgz s ILE 26 Ca 0.26 0.29 0.03 0.00 -0.26 0.00 0.00 60.65 60.97 1dgz s ILE 26 Cb -0.04 -3.51 -0.03 0.00 1.25 0.00 0.00 42.46 40.14 1dgz s ILE 26 CO -0.09 0.44 -0.10 0.00 0.24 0.00 0.00 174.94 175.43 1dgz h GLU 28 N 4.37 0.19 -5.31 0.00 4.81 -1.98 -3.34 114.58 113.33 1dgz h GLU 28 Ca -0.37 -0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.23 1dgz h GLU 28 Cb 1.20 -0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.40 1dgz h GLU 28 CO 0.42 0.13 -0.13 1.21 -0.73 0.00 0.00 179.01 179.90 1dgz s ASN 29 N -5.32 6.38 0.25 1.04 2.47 -1.26 -4.95 114.94 113.55 1dgz s ASN 29 Ca -0.07 0.45 0.20 0.00 0.42 0.00 0.00 52.86 53.86 1dgz s ASN 29 Cb 0.24 -2.25 0.96 0.00 -1.45 0.00 0.00 41.25 38.75 1dgz s ASN 29 CO 0.80 -0.20 1.62 -0.81 -3.72 0.00 0.00 177.10 174.78 1dgz n PRO 30 N 5.19 0.14 0.19 0.43 -0.04 -1.25 -2.28 135.00 137.39 1dgz n PRO 30 Ca -0.07 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 1dgz n PRO 30 Cb 0.50 -1.85 0.62 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.45 0.54 1.79 -1.92 -2.49 116.57 114.03 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 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 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 -2.53 0.87 -2.41 -1.35 8.25 -0.96 -4.96 115.22 112.11 1dgz n HIS 32 Ca 0.01 -0.60 -0.43 0.00 -0.26 0.00 0.00 57.72 56.44 1dgz n HIS 32 Cb 0.20 -0.13 -0.02 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 -1.56 4.18 0.06 -0.41 -2.85 -0.94 -4.57 119.74 113.65 1dgz s LYS 33 Ca 0.37 1.60 -0.07 0.00 -1.00 0.00 0.00 55.97 56.88 1dgz s LYS 33 Cb 0.23 -3.79 -0.01 0.00 -2.06 0.00 0.00 37.83 32.20 1dgz s LYS 33 CO 0.19 -0.78 0.13 -0.65 0.10 0.00 0.00 175.35 174.34 1dgz s GLN 34 N 3.63 0.72 -0.39 1.78 -0.21 -0.79 -4.83 119.66 119.56 1dgz s GLN 34 Ca 0.55 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 55.04 1dgz s GLN 34 Cb -0.21 0.28 0.14 0.00 1.00 0.00 0.00 33.01 34.22 1dgz s GLN 34 CO 0.16 -0.20 0.22 0.50 -2.12 0.00 0.00 175.29 173.85 1dgz s ARG 35 N -3.37 0.92 0.10 2.91 3.52 -1.26 0.32 118.95 122.08 1dgz s ARG 35 Ca 0.01 -1.65 -0.27 0.00 -0.13 0.00 0.00 55.73 53.69 1dgz s ARG 35 Cb 0.03 -1.85 -0.15 0.00 -1.56 0.00 0.00 34.95 31.42 1dgz s ARG 35 CO -0.08 -1.17 0.62 0.94 -0.81 0.00 0.00 175.30 174.80 1dgz n GLN 36 N 3.84 0.00 -0.76 5.12 7.27 0.13 -4.82 117.38 128.18 1dgz n GLN 36 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 1dgz n GLN 36 Cb 0.36 -1.00 0.00 0.00 2.41 0.00 0.00 30.24 32.00 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54