#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 3.26 0.03 0.03 1.02 -1.26 -5.01 119.74 117.81 1dgz s LYS 2 Ca 0.00 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 55.54 1dgz s LYS 2 Cb 0.00 -4.07 -0.02 0.00 -0.52 0.00 0.00 37.83 33.22 1dgz s LYS 2 CO 0.00 -1.42 -0.06 0.08 -0.92 0.00 0.00 175.35 173.04 1dgz s VAL 3 N 3.56 0.37 -0.03 3.17 1.01 -1.26 -4.72 120.40 122.49 1dgz s VAL 3 Ca 0.26 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1dgz s VAL 3 Cb -0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1dgz s VAL 3 CO 0.17 -0.32 -0.05 -1.14 0.00 0.00 0.00 175.10 173.75 1dgz n ARG 4 N 1.80 0.10 0.00 2.72 0.00 -1.26 -5.05 116.66 114.97 1dgz n ARG 4 Ca -0.21 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1dgz n ARG 4 Cb 0.56 -0.84 0.00 0.00 0.00 0.00 0.00 32.46 32.18 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 -2.70 0.00 -3.43 5.13 0.00 -1.26 -5.08 120.51 113.17 1dgz n ALA 5 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.21 1dgz n ALA 5 Cb 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.00 2.13 -0.10 0.00 1.04 -1.26 -4.86 113.70 108.65 1dgz s SER 6 Ca 0.00 -1.27 -0.33 0.00 0.48 0.00 0.00 55.95 54.83 1dgz s SER 6 Cb 0.00 0.21 -0.10 0.00 0.10 0.00 0.00 66.02 66.23 1dgz s SER 6 CO 0.00 -0.36 1.97 1.33 0.98 0.00 0.00 173.24 177.17 1dgz n VAL 7 N 4.86 0.57 -4.49 5.02 0.24 -1.26 -4.96 118.33 118.31 1dgz n VAL 7 Ca 0.02 -0.17 -0.29 0.00 -2.04 0.00 0.00 64.34 61.86 1dgz n VAL 7 Cb 0.44 -2.05 -0.13 0.00 -1.47 0.00 0.00 33.84 30.63 1dgz n VAL 7 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1dgz s LYS 8 N 4.64 1.58 0.70 7.34 -2.85 -1.26 -4.97 119.74 124.92 1dgz s LYS 8 Ca 0.94 -1.25 -0.16 0.00 -1.00 0.00 0.00 55.97 54.50 1dgz s LYS 8 Cb -0.60 -1.97 0.02 0.00 -2.06 0.00 0.00 37.83 33.22 1dgz s LYS 8 CO 0.47 0.47 1.23 1.03 0.10 0.00 0.00 175.35 178.66 1dgz s ARG 9 N -1.88 2.31 -0.01 1.78 3.00 -1.26 -4.97 118.95 117.92 1dgz s ARG 9 Ca 0.14 1.86 -0.04 0.00 0.00 0.00 0.00 55.73 57.69 1dgz s ARG 9 Cb -0.10 -1.84 -0.02 0.00 0.00 0.00 0.00 34.95 32.99 1dgz s ARG 9 CO 0.06 -1.73 -0.09 -0.89 0.00 0.00 0.00 175.30 172.64 1dgz n ILE 10 N -2.40 1.00 -3.37 1.52 5.41 -1.26 -5.05 119.36 115.20 1dgz n ILE 10 Ca 0.14 0.18 -0.21 0.00 1.00 0.00 0.00 62.75 63.87 1dgz n ILE 10 Cb 0.50 -1.73 0.01 0.00 -0.71 0.00 0.00 39.64 37.71 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 -1.89 2.21 0.00 0.00 9.92 -1.26 -2.87 116.55 122.66 1dgz n ASP 12 Ca 0.07 -1.40 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 1dgz n ASP 12 Cb 0.62 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1dgz n LYS 13 N 1.23 4.53 -2.85 -1.24 4.01 -1.26 -5.09 118.16 117.48 1dgz n LYS 13 Ca 0.00 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.43 1dgz n LYS 13 Cb 0.27 -0.38 -0.06 0.00 -0.51 0.00 0.00 35.03 34.35 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 -1.95 1.03 -0.23 0.00 -0.14 -0.90 -4.83 119.74 112.73 1dgz s LYS 15 Ca 0.48 -0.68 -0.13 0.00 -1.36 0.00 0.00 55.97 54.27 1dgz s LYS 15 Cb -0.19 -1.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.88 1dgz s LYS 15 CO 0.24 0.27 0.30 0.08 -0.76 0.00 0.00 175.35 175.47 1dgz s VAL 16 N -0.66 5.26 0.26 3.17 1.01 -1.26 -2.19 120.40 126.00 1dgz s VAL 16 Ca 0.03 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1dgz s VAL 16 Cb -0.07 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1dgz s VAL 16 CO 0.01 0.27 0.43 -0.63 0.00 0.00 0.00 175.10 175.18 1dgz s ILE 17 N 1.37 5.19 -0.08 2.22 -1.09 0.25 -4.84 121.20 124.23 1dgz s ILE 17 Ca 0.14 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 57.94 1dgz s ILE 17 Cb -0.15 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 36.94 1dgz s ILE 17 CO 0.07 -0.35 -0.08 -0.13 -1.23 0.00 0.00 174.94 173.22 1dgz s ARG 18 N -3.87 1.43 0.00 2.79 0.52 -1.26 0.12 118.95 118.67 1dgz s ARG 18 Ca 0.37 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 1dgz s ARG 18 Cb -0.10 -1.36 0.00 0.00 0.52 0.00 0.00 34.95 34.01 1dgz s ARG 18 CO 0.31 -0.13 0.00 -2.13 0.02 0.00 0.00 175.30 173.37 1dgz n ARG 19 N 4.39 1.22 -1.26 3.54 3.00 0.17 -4.97 116.66 122.75 1dgz n ARG 19 Ca -0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.57 1dgz n ARG 19 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.87 1dgz n ARG 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1dgz n HIS 20 N 0.00 0.16 -0.71 -0.14 8.25 -1.26 -1.98 115.22 119.54 1dgz n HIS 20 Ca 0.00 -0.02 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 1dgz n HIS 20 Cb 0.00 -0.83 -0.01 0.00 1.12 0.00 0.00 29.99 30.27 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 5.13 0.26 3.43 -1.41 0.00 -1.26 -4.88 105.19 106.46 1dgz n GLY 21 Ca 0.30 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 1dgz n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dgz s ARG 22 N -1.50 1.56 0.19 1.61 3.52 -0.84 -5.01 118.95 118.49 1dgz s ARG 22 Ca 0.00 -1.61 0.09 0.00 -0.13 0.00 0.00 55.73 54.09 1dgz s ARG 22 Cb 0.00 -1.79 -0.04 0.00 -1.56 0.00 0.00 34.95 31.56 1dgz s ARG 22 CO 0.00 0.37 -0.19 0.08 -0.81 0.00 0.00 175.30 174.75 1dgz s VAL 23 N -1.99 1.96 0.36 7.11 1.01 -1.23 0.44 120.40 128.06 1dgz s VAL 23 Ca 0.24 -2.02 0.04 0.00 0.00 0.00 0.00 61.98 60.23 1dgz s VAL 23 Cb -0.07 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1dgz s VAL 23 CO 0.11 -0.33 0.13 -0.31 0.00 0.00 0.00 175.10 174.71 1dgz s TYR 24 N -2.15 1.75 -0.25 5.22 1.51 0.12 -0.56 117.35 122.99 1dgz s TYR 24 Ca 0.19 -1.28 -0.04 0.00 -1.01 0.00 0.00 57.07 54.92 1dgz s TYR 24 Cb -0.05 -1.06 0.13 0.00 -0.11 0.00 0.00 41.96 40.87 1dgz s TYR 24 CO 0.08 -0.35 0.48 0.08 -1.11 0.00 0.00 175.55 174.73 1dgz s VAL 25 N -3.36 -0.76 0.03 0.71 1.01 0.15 -0.58 120.40 117.60 1dgz s VAL 25 Ca 0.30 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1dgz s VAL 25 Cb 0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1dgz s VAL 25 CO 0.16 -0.02 -0.08 0.27 0.00 0.00 0.00 175.10 175.43 1dgz s ILE 26 N 2.69 0.60 0.00 2.22 -4.36 -0.93 -1.43 121.20 119.99 1dgz s ILE 26 Ca 0.08 -0.83 -0.29 0.00 -0.26 0.00 0.00 60.65 59.35 1dgz s ILE 26 Cb -0.14 -0.61 0.10 0.00 1.25 0.00 0.00 42.46 43.07 1dgz s ILE 26 CO -0.17 -0.18 0.95 0.00 0.24 0.00 0.00 174.94 175.78 1dgz h GLU 28 N 2.00 0.18 -6.21 0.00 4.81 -2.00 -3.36 114.58 110.00 1dgz h GLU 28 Ca -0.21 -0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.44 1dgz h GLU 28 Cb 1.23 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1dgz h GLU 28 CO 0.29 0.12 0.98 1.21 -0.73 0.00 0.00 179.01 180.88 1dgz s ASN 29 N -4.79 6.79 0.44 1.04 3.84 -1.26 -4.88 114.94 116.11 1dgz s ASN 29 Ca -0.10 1.76 0.21 0.00 0.21 0.00 0.00 52.86 54.94 1dgz s ASN 29 Cb 0.31 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.49 1dgz s ASN 29 CO 0.78 -0.89 1.90 1.55 -2.79 0.00 0.00 177.10 177.65 1dgz h PRO 30 N 8.91 0.00 0.00 0.43 0.13 -2.02 -2.37 132.00 137.08 1dgz h PRO 30 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1dgz h PRO 30 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1dgz h PRO 30 CO 0.98 0.25 0.00 1.63 -0.23 0.00 0.00 178.00 180.63 1dgz n LYS 31 N -3.69 0.14 -0.31 0.86 5.02 -1.26 -2.22 118.16 116.70 1dgz n LYS 31 Ca -0.01 0.19 0.08 0.00 -2.02 0.00 0.00 58.31 56.55 1dgz n LYS 31 Cb 0.37 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.11 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1dgz n HIS 32 N -1.34 0.77 -2.60 2.13 8.25 -0.89 -4.87 115.22 116.66 1dgz n HIS 32 Ca 0.05 -0.57 -0.41 0.00 -0.26 0.00 0.00 57.72 56.53 1dgz n HIS 32 Cb 0.12 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.39 3.51 0.24 -0.41 0.00 -0.94 -4.23 119.74 116.51 1dgz s LYS 33 Ca 0.34 -1.02 0.12 0.00 0.00 0.00 0.00 55.97 55.41 1dgz s LYS 33 Cb 0.21 -5.08 -0.05 0.00 0.00 0.00 0.00 37.83 32.91 1dgz s LYS 33 CO 0.19 -2.15 -0.21 -0.65 0.00 0.00 0.00 175.35 172.53 1dgz s GLN 34 N 4.86 1.63 -0.22 1.78 -0.21 -0.51 -4.96 119.66 122.03 1dgz s GLN 34 Ca 0.42 -1.64 -0.03 0.00 0.02 0.00 0.00 55.36 54.13 1dgz s GLN 34 Cb -0.02 -1.82 0.07 0.00 1.00 0.00 0.00 33.01 32.24 1dgz s GLN 34 CO -0.05 0.36 0.07 1.03 -2.12 0.00 0.00 175.29 174.59 1dgz s ARG 35 N -3.11 0.44 0.34 2.91 3.00 -1.26 0.35 118.95 121.61 1dgz s ARG 35 Ca 0.26 -0.44 -0.29 0.00 0.00 0.00 0.00 55.73 55.26 1dgz s ARG 35 Cb -0.06 -1.87 -0.11 0.00 0.00 0.00 0.00 34.95 32.90 1dgz s ARG 35 CO 0.13 -0.76 1.49 -1.14 0.00 0.00 0.00 175.30 175.02 1dgz s GLN 36 N 1.94 4.15 0.00 3.54 0.74 0.28 -4.80 119.66 125.51 1dgz s GLN 36 Ca 0.03 2.52 0.00 0.00 0.05 0.00 0.00 55.36 57.96 1dgz s GLN 36 Cb -0.17 -3.00 0.00 0.00 1.10 0.00 0.00 33.01 30.94 1dgz s GLN 36 CO -0.15 -0.51 0.00 0.41 -0.55 0.00 0.00 175.29 174.49