#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgz n LYS 2 N 0.00 1.08 0.00 2.12 4.01 -1.26 -5.03 118.16 119.07 1dgz n LYS 2 Ca 0.00 -3.30 0.00 0.00 -0.51 0.00 0.00 58.31 54.50 1dgz n LYS 2 Cb 0.00 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 1dgz n LYS 2 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1dgz n VAL 3 N 0.07 0.00 0.00 -0.18 0.31 -1.26 -5.02 118.33 112.25 1dgz n VAL 3 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1dgz n VAL 3 Cb 0.76 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 1dgz n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1dgz n ARG 4 N 0.00 0.00 -1.70 5.55 3.00 -1.26 -5.13 116.66 117.12 1dgz n ARG 4 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 1dgz n ARG 4 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.53 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 -0.33 2.33 -0.24 5.13 0.00 -1.26 -5.02 121.76 122.37 1dgz s ALA 5 Ca 0.00 0.99 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 1dgz s ALA 5 Cb 0.00 -3.48 0.10 0.00 0.00 0.00 0.00 23.12 19.74 1dgz s ALA 5 CO 0.00 -1.56 0.18 0.45 0.00 0.00 0.00 175.76 174.83 1dgz s SER 6 N -1.77 2.34 -0.06 0.00 0.15 -1.26 -4.66 113.70 108.44 1dgz s SER 6 Ca 0.77 -0.76 -0.33 0.00 0.70 0.00 0.00 55.95 56.32 1dgz s SER 6 Cb -0.31 0.05 -0.11 0.00 -1.71 0.00 0.00 66.02 63.93 1dgz s SER 6 CO 0.40 -0.38 1.90 1.33 1.20 0.00 0.00 173.24 177.69 1dgz n VAL 7 N 5.29 0.61 -4.39 4.45 0.24 -1.26 -4.97 118.33 118.30 1dgz n VAL 7 Ca -0.05 -0.11 -0.27 0.00 -2.04 0.00 0.00 64.34 61.87 1dgz n VAL 7 Cb 0.46 -1.97 -0.11 0.00 -1.47 0.00 0.00 33.84 30.75 1dgz n VAL 7 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1dgz s LYS 8 N 4.11 1.67 0.63 7.34 2.20 -1.26 -5.05 119.74 129.37 1dgz s LYS 8 Ca 0.92 -1.46 -0.11 0.00 -0.36 0.00 0.00 55.97 54.96 1dgz s LYS 8 Cb -0.64 -1.93 -0.03 0.00 -1.51 0.00 0.00 37.83 33.72 1dgz s LYS 8 CO 0.49 0.41 1.04 1.03 -0.36 0.00 0.00 175.35 177.96 1dgz s ARG 9 N -2.72 3.48 0.12 4.03 0.52 -1.26 -4.99 118.95 118.12 1dgz s ARG 9 Ca 0.22 0.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 1dgz s ARG 9 Cb -0.08 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1dgz s ARG 9 CO 0.11 -0.64 0.00 -0.89 0.02 0.00 0.00 175.30 173.91 1dgz n ILE 10 N -2.78 0.00 -2.39 1.52 5.41 -1.26 -5.10 119.36 114.76 1dgz n ILE 10 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.80 1dgz n ILE 10 Cb 0.55 -0.50 0.01 0.00 -0.71 0.00 0.00 39.64 38.99 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 -2.99 0.71 -1.05 0.00 9.92 -1.26 -3.64 116.55 118.25 1dgz n ASP 12 Ca 0.01 0.30 0.08 0.00 -0.53 0.00 0.00 54.79 54.65 1dgz n ASP 12 Cb 0.03 -0.24 0.28 0.00 -0.64 0.00 0.00 41.12 40.56 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 -2.12 3.23 -1.76 -1.24 4.01 -1.26 -4.99 118.16 114.04 1dgz n LYS 13 Ca 0.04 -2.88 -0.42 0.00 -0.51 0.00 0.00 58.31 54.54 1dgz n LYS 13 Cb 0.43 -1.90 -0.03 0.00 -0.51 0.00 0.00 35.03 33.02 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 5.09 2.43 -0.57 0.00 1.02 -0.78 -4.97 119.74 121.95 1dgz s LYS 15 Ca 0.88 -1.64 -0.22 0.00 0.02 0.00 0.00 55.97 55.01 1dgz s LYS 15 Cb -0.36 -3.77 0.06 0.00 -0.52 0.00 0.00 37.83 33.24 1dgz s LYS 15 CO 0.36 -1.06 0.86 0.08 -0.92 0.00 0.00 175.35 174.67 1dgz s VAL 16 N 1.34 4.51 -0.08 3.17 1.01 -1.26 -1.82 120.40 127.27 1dgz s VAL 16 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1dgz s VAL 16 Cb -0.24 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 1dgz s VAL 16 CO -0.00 -1.14 -0.03 0.27 0.00 0.00 0.00 175.10 174.19 1dgz s ILE 17 N 3.58 4.03 0.08 2.22 -5.25 -0.66 -4.93 121.20 120.29 1dgz s ILE 17 Ca 0.23 -0.35 -0.02 0.00 -0.99 0.00 0.00 60.65 59.52 1dgz s ILE 17 Cb -0.16 -2.68 -0.05 0.00 2.95 0.00 0.00 42.46 42.52 1dgz s ILE 17 CO 0.14 0.59 0.26 -0.13 -1.79 0.00 0.00 174.94 174.01 1dgz s ARG 18 N -0.74 3.50 0.00 0.37 0.52 -1.26 -1.12 118.95 120.22 1dgz s ARG 18 Ca 0.11 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1dgz s ARG 18 Cb -0.11 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1dgz s ARG 18 CO 0.02 0.57 0.00 -2.13 0.02 0.00 0.00 175.30 173.78 1dgz n ARG 19 N 0.29 0.00 -1.32 3.54 0.63 0.28 -4.96 116.66 115.13 1dgz n ARG 19 Ca -0.05 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.77 1dgz n ARG 19 Cb 0.51 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.31 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 0.20 -0.88 -0.14 8.25 -1.26 -2.08 115.22 119.30 1dgz n HIS 20 Ca 0.00 -0.02 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 1dgz n HIS 20 Cb 0.00 -0.91 -0.02 0.00 1.12 0.00 0.00 29.99 30.18 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 5.30 0.46 3.19 -1.41 0.00 -1.26 -4.86 105.19 106.60 1dgz n GLY 21 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.90 0.88 0.11 1.61 0.52 -0.88 -4.02 118.95 115.27 1dgz s ARG 22 Ca 0.00 -1.22 0.04 0.00 -0.52 0.00 0.00 55.73 54.03 1dgz s ARG 22 Cb 0.00 -0.52 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 1dgz s ARG 22 CO 0.00 0.07 -0.10 0.08 0.02 0.00 0.00 175.30 175.37 1dgz s VAL 23 N -2.70 1.01 0.24 3.52 1.01 -1.26 0.10 120.40 122.32 1dgz s VAL 23 Ca 0.08 -1.78 0.01 0.00 0.00 0.00 0.00 61.98 60.29 1dgz s VAL 23 Cb -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1dgz s VAL 23 CO -0.00 -0.62 0.15 -0.31 0.00 0.00 0.00 175.10 174.31 1dgz s TYR 24 N -2.75 1.36 -0.28 5.22 2.02 -0.27 0.62 117.35 123.26 1dgz s TYR 24 Ca 0.09 -1.39 -0.01 0.00 -0.37 0.00 0.00 57.07 55.39 1dgz s TYR 24 Cb -0.01 -0.67 0.09 0.00 -0.40 0.00 0.00 41.96 40.97 1dgz s TYR 24 CO -0.00 -0.61 0.07 0.08 -1.57 0.00 0.00 175.55 173.52 1dgz s VAL 25 N -3.93 0.81 -0.09 0.71 1.01 0.82 -1.65 120.40 118.09 1dgz s VAL 25 Ca 0.39 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1dgz s VAL 25 Cb 0.06 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1dgz s VAL 25 CO 0.15 -0.52 -0.09 0.27 0.00 0.00 0.00 175.10 174.90 1dgz s ILE 26 N 1.67 3.44 0.14 2.22 -4.36 -0.76 -2.12 121.20 121.44 1dgz s ILE 26 Ca 0.06 -0.56 0.01 0.00 -0.26 0.00 0.00 60.65 59.90 1dgz s ILE 26 Cb -0.17 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 1dgz s ILE 26 CO -0.20 0.56 0.01 0.00 0.24 0.00 0.00 174.94 175.55 1dgz h GLU 28 N 2.82 0.00 -5.04 0.00 4.81 -2.00 -3.36 114.58 111.80 1dgz h GLU 28 Ca -0.36 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.22 1dgz h GLU 28 Cb 1.19 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.41 1dgz h GLU 28 CO 0.62 0.01 -0.25 1.21 -0.73 0.00 0.00 179.01 179.86 1dgz s ASN 29 N -5.40 6.21 0.32 1.04 2.47 -1.26 -4.95 114.94 113.37 1dgz s ASN 29 Ca -0.04 -0.06 0.24 0.00 0.42 0.00 0.00 52.86 53.42 1dgz s ASN 29 Cb 0.13 -2.21 1.14 0.00 -1.45 0.00 0.00 41.25 38.86 1dgz s ASN 29 CO 0.46 -0.30 1.74 1.55 -3.72 0.00 0.00 177.10 176.82 1dgz h PRO 30 N 8.38 0.00 0.00 0.43 0.13 -2.01 -2.63 132.00 136.31 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 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dgz h PRO 30 CO 0.68 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.08 1dgz n LYS 31 N -2.34 0.18 -0.18 0.86 4.76 -1.26 -2.29 118.16 117.89 1dgz n LYS 31 Ca 0.00 0.16 0.06 0.00 -2.87 0.00 0.00 58.31 55.66 1dgz n LYS 31 Cb 0.15 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.00 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 -1.30 0.47 -2.15 2.13 8.25 -0.99 -4.91 115.22 116.72 1dgz n HIS 32 Ca 0.06 -0.50 -0.32 0.00 -0.26 0.00 0.00 57.72 56.70 1dgz n HIS 32 Cb 0.11 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.02 2.76 -0.21 -0.41 0.00 -0.97 -4.39 119.74 115.50 1dgz s LYS 33 Ca 0.23 -0.24 0.01 0.00 0.00 0.00 0.00 55.97 55.97 1dgz s LYS 33 Cb 0.12 -4.93 0.03 0.00 0.00 0.00 0.00 37.83 33.05 1dgz s LYS 33 CO 0.16 -3.01 -0.15 -0.65 0.00 0.00 0.00 175.35 171.70 1dgz s GLN 34 N 6.63 2.73 -0.56 1.78 -0.21 -0.90 -4.92 119.66 124.21 1dgz s GLN 34 Ca 0.64 -1.02 -0.19 0.00 0.02 0.00 0.00 55.36 54.81 1dgz s GLN 34 Cb -0.07 -2.73 0.08 0.00 1.00 0.00 0.00 33.01 31.30 1dgz s GLN 34 CO 0.03 -0.35 0.68 -0.98 -2.12 0.00 0.00 175.29 172.55 1dgz s ARG 35 N 1.23 3.08 0.24 2.91 1.04 -1.26 -0.13 118.95 126.07 1dgz s ARG 35 Ca -0.00 -1.12 -0.29 0.00 -1.04 0.00 0.00 55.73 53.28 1dgz s ARG 35 Cb -0.16 -4.20 -0.15 0.00 -2.04 0.00 0.00 34.95 28.40 1dgz s ARG 35 CO -0.09 -1.42 0.83 0.94 -0.04 0.00 0.00 175.30 175.52 1dgz n GLN 36 N 6.32 0.80 -0.03 3.89 7.27 0.20 -4.93 117.38 130.90 1dgz n GLN 36 Ca -0.08 0.28 0.00 0.00 0.07 0.00 0.00 57.00 57.27 1dgz n GLN 36 Cb 0.44 -1.52 0.00 0.00 2.41 0.00 0.00 30.24 31.57 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54