#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 2.03 -0.47 3.17 5.02 -1.26 -4.88 118.16 121.77 1dgz n LYS 2 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1dgz n LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1dgz n LYS 2 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1dgz n VAL 3 N 0.00 0.57 -1.29 -0.18 3.14 -1.26 -4.43 118.33 114.88 1dgz n VAL 3 Ca 0.00 -0.17 -0.53 0.00 -2.96 0.00 0.00 64.34 60.68 1dgz n VAL 3 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 1dgz n VAL 3 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1dgz n ARG 4 N 0.37 0.00 -0.78 1.45 3.00 -1.26 -4.69 116.66 114.75 1dgz n ARG 4 Ca 0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.77 1dgz n ARG 4 Cb 0.10 -1.21 -0.10 0.00 0.00 0.00 0.00 32.46 31.24 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 4.05 5.11 -0.00 7.54 0.00 -1.26 -4.52 120.51 131.42 1dgz n ALA 5 Ca 0.31 -1.59 -0.06 0.00 0.00 0.00 0.00 53.44 52.10 1dgz n ALA 5 Cb -0.04 -2.47 0.03 0.00 0.00 0.00 0.00 19.45 16.96 1dgz n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dgz n SER 6 N 2.90 4.36 -0.00 0.00 7.64 -1.26 -4.03 113.62 123.23 1dgz n SER 6 Ca 0.37 -2.49 0.14 0.00 1.01 0.00 0.00 58.87 57.89 1dgz n SER 6 Cb 0.57 -0.81 0.58 0.00 -1.01 0.00 0.00 64.21 63.54 1dgz n SER 6 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1dgz n VAL 7 N 0.54 0.00 -0.38 0.44 3.14 -1.26 -4.95 118.33 115.86 1dgz n VAL 7 Ca 0.13 -0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.36 1dgz n VAL 7 Cb 0.65 -0.38 -0.02 0.00 -1.06 0.00 0.00 33.84 33.03 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 -1.46 0.00 -0.94 1.45 -0.00 -1.26 -4.77 118.16 111.18 1dgz n LYS 8 Ca 0.08 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.05 1dgz n LYS 8 Cb 0.33 -0.36 0.10 0.00 -0.00 0.00 0.00 35.03 35.11 1dgz n LYS 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1dgz n ARG 9 N 0.36 -0.10 -0.12 -1.58 1.74 -1.26 -4.96 116.66 110.73 1dgz n ARG 9 Ca 0.05 0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.89 1dgz n ARG 9 Cb 0.03 -1.85 -0.10 0.00 -1.02 0.00 0.00 32.46 29.52 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 -3.22 1.53 -3.81 0.55 5.41 -1.26 -5.03 119.36 113.53 1dgz n ILE 10 Ca 0.08 -0.22 -0.00 0.00 1.00 0.00 0.00 62.75 63.61 1dgz n ILE 10 Cb 0.52 -1.98 -0.00 0.00 -0.71 0.00 0.00 39.64 37.48 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 -1.38 2.93 0.00 0.00 8.00 -1.26 -3.73 116.55 121.10 1dgz n ASP 12 Ca -0.00 -2.40 0.00 0.00 0.71 0.00 0.00 54.79 53.10 1dgz n ASP 12 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dgz n LYS 13 N 0.21 4.83 -2.82 -1.24 4.76 -1.26 -5.04 118.16 117.61 1dgz n LYS 13 Ca 0.12 -0.10 -0.34 0.00 -2.87 0.00 0.00 58.31 55.12 1dgz n LYS 13 Cb 0.66 -0.56 -0.07 0.00 -1.84 0.00 0.00 35.03 33.22 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dgz s LYS 15 N -2.77 2.77 -0.20 0.00 2.20 0.15 -4.90 119.74 116.99 1dgz s LYS 15 Ca 0.58 -0.87 -0.10 0.00 -0.36 0.00 0.00 55.97 55.22 1dgz s LYS 15 Cb -0.12 -2.20 -0.05 0.00 -1.51 0.00 0.00 37.83 33.95 1dgz s LYS 15 CO 0.17 0.26 0.12 0.08 -0.36 0.00 0.00 175.35 175.62 1dgz s VAL 16 N 0.13 5.31 0.33 4.02 1.01 -1.26 -0.04 120.40 129.90 1dgz s VAL 16 Ca -0.12 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1dgz s VAL 16 Cb -0.16 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1dgz s VAL 16 CO 0.06 0.43 0.48 -0.63 0.00 0.00 0.00 175.10 175.44 1dgz s ILE 17 N 0.46 4.31 -0.09 2.22 1.09 -0.81 -4.86 121.20 123.52 1dgz s ILE 17 Ca 0.07 -0.92 -0.00 0.00 -1.10 0.00 0.00 60.65 58.70 1dgz s ILE 17 Cb -0.12 -3.51 0.02 0.00 -1.06 0.00 0.00 42.46 37.80 1dgz s ILE 17 CO -0.01 -0.22 -0.05 -0.13 -0.10 0.00 0.00 174.94 174.43 1dgz s ARG 18 N -4.19 1.18 0.00 2.79 0.52 -1.26 -2.08 118.95 115.91 1dgz s ARG 18 Ca 0.43 -0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.51 1dgz s ARG 18 Cb -0.09 -1.32 0.00 0.00 0.52 0.00 0.00 34.95 34.06 1dgz s ARG 18 CO 0.32 -0.25 0.00 -2.13 0.02 0.00 0.00 175.30 173.26 1dgz n ARG 19 N 4.89 0.65 -1.35 3.54 0.63 0.18 -4.99 116.66 120.22 1dgz n ARG 19 Ca -0.12 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.69 1dgz n ARG 19 Cb 0.50 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 0.34 -0.80 -0.14 8.25 -1.26 -1.98 115.22 119.63 1dgz n HIS 20 Ca 0.00 -0.03 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1dgz n HIS 20 Cb 0.00 -1.20 -0.01 0.00 1.12 0.00 0.00 29.99 29.90 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 5.48 0.23 3.29 -1.41 0.00 -1.26 -4.90 105.19 106.62 1dgz n GLY 21 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.67 1.99 0.25 1.61 0.52 -0.84 -4.67 118.95 116.13 1dgz s ARG 22 Ca 0.00 -0.90 0.12 0.00 -0.52 0.00 0.00 55.73 54.43 1dgz s ARG 22 Cb 0.00 -1.94 -0.05 0.00 0.52 0.00 0.00 34.95 33.48 1dgz s ARG 22 CO 0.00 0.53 -0.21 0.08 0.02 0.00 0.00 175.30 175.72 1dgz s VAL 23 N -0.59 2.45 0.38 3.52 1.01 -1.19 0.52 120.40 126.49 1dgz s VAL 23 Ca 0.10 -2.26 0.04 0.00 0.00 0.00 0.00 61.98 59.86 1dgz s VAL 23 Cb -0.10 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1dgz s VAL 23 CO -0.01 -0.29 0.15 -0.31 0.00 0.00 0.00 175.10 174.64 1dgz s TYR 24 N -2.19 1.76 -0.22 5.22 1.51 -0.88 0.44 117.35 122.98 1dgz s TYR 24 Ca 0.27 -1.34 -0.03 0.00 -1.01 0.00 0.00 57.07 54.95 1dgz s TYR 24 Cb -0.06 -1.06 0.11 0.00 -0.11 0.00 0.00 41.96 40.84 1dgz s TYR 24 CO 0.13 -0.40 0.26 0.08 -1.11 0.00 0.00 175.55 174.51 1dgz s VAL 25 N -3.30 -0.39 -0.13 0.71 1.01 0.94 -1.92 120.40 117.32 1dgz s VAL 25 Ca 0.28 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1dgz s VAL 25 Cb 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1dgz s VAL 25 CO 0.17 -0.21 -0.17 0.27 0.00 0.00 0.00 175.10 175.16 1dgz s ILE 26 N 2.38 1.69 0.14 2.22 -4.36 0.94 -0.82 121.20 123.38 1dgz s ILE 26 Ca 0.08 -0.74 0.07 0.00 -0.26 0.00 0.00 60.65 59.81 1dgz s ILE 26 Cb -0.16 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 1dgz s ILE 26 CO -0.15 0.48 -0.17 0.00 0.24 0.00 0.00 174.94 175.34 1dgz h GLU 28 N 3.51 0.39 -5.71 0.00 4.57 -1.99 -3.35 114.58 112.01 1dgz h GLU 28 Ca -0.42 -0.02 -0.59 0.00 -1.18 0.00 0.00 59.36 57.15 1dgz h GLU 28 Cb 1.20 -0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 29.61 1dgz h GLU 28 CO 0.49 0.26 0.15 1.21 -1.18 0.00 0.00 179.01 179.94 1dgz s ASN 29 N -5.44 6.73 0.35 1.04 2.47 -1.26 -4.93 114.94 113.89 1dgz s ASN 29 Ca -0.08 0.89 0.26 0.00 0.42 0.00 0.00 52.86 54.34 1dgz s ASN 29 Cb 0.24 -2.36 1.23 0.00 -1.45 0.00 0.00 41.25 38.91 1dgz s ASN 29 CO 0.79 -0.28 1.78 1.55 -3.72 0.00 0.00 177.10 177.22 1dgz h PRO 30 N 7.43 0.00 0.00 0.43 0.13 -2.01 -2.53 132.00 135.45 1dgz h PRO 30 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1dgz h PRO 30 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dgz h PRO 30 CO 0.78 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.42 1dgz h LYS 31 N 0.00 0.00 -0.54 0.86 1.79 -1.92 -2.39 116.57 114.38 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 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 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 -2.98 1.54 -2.67 -1.35 8.25 -0.95 -4.93 115.22 112.12 1dgz n HIS 32 Ca -0.00 -0.69 -0.43 0.00 -0.26 0.00 0.00 57.72 56.34 1dgz n HIS 32 Cb 0.22 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 30.98 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 -2.27 4.14 0.19 -0.41 -2.85 -0.90 -4.36 119.74 113.28 1dgz s LYS 33 Ca 0.49 1.16 -0.05 0.00 -1.00 0.00 0.00 55.97 56.57 1dgz s LYS 33 Cb 0.35 -3.69 -0.02 0.00 -2.06 0.00 0.00 37.83 32.40 1dgz s LYS 33 CO 0.19 -0.77 0.23 -0.65 0.10 0.00 0.00 175.35 174.45 1dgz s GLN 34 N 3.41 1.23 -0.14 1.78 -0.21 -0.00 -4.98 119.66 120.75 1dgz s GLN 34 Ca 0.44 -1.41 -0.04 0.00 0.02 0.00 0.00 55.36 54.37 1dgz s GLN 34 Cb -0.13 0.34 0.05 0.00 1.00 0.00 0.00 33.01 34.26 1dgz s GLN 34 CO 0.11 -0.43 0.07 0.50 -2.12 0.00 0.00 175.29 173.41 1dgz s ARG 35 N -4.07 0.18 -0.74 2.91 6.06 -1.26 -0.04 118.95 121.99 1dgz s ARG 35 Ca 0.28 -0.02 -0.26 0.00 -2.50 0.00 0.00 55.73 53.23 1dgz s ARG 35 Cb 0.04 -1.53 -0.04 0.00 0.06 0.00 0.00 34.95 33.49 1dgz s ARG 35 CO 0.07 -0.56 1.93 -1.14 -2.50 0.00 0.00 175.30 173.10 1dgz s GLN 36 N 2.08 2.55 0.00 5.12 0.74 0.17 -4.96 119.66 125.36 1dgz s GLN 36 Ca 0.02 0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.69 1dgz s GLN 36 Cb -0.15 -4.69 0.00 0.00 1.10 0.00 0.00 33.01 29.27 1dgz s GLN 36 CO -0.07 -3.07 0.00 0.41 -0.55 0.00 0.00 175.29 172.00