#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 3.85 0.34 2.12 1.02 -1.26 -5.02 119.74 120.79 1dgz s LYS 2 Ca 0.00 0.69 -0.16 0.00 0.02 0.00 0.00 55.97 56.52 1dgz s LYS 2 Cb 0.00 -3.82 -0.09 0.00 -0.52 0.00 0.00 37.83 33.40 1dgz s LYS 2 CO 0.00 -1.07 0.77 0.54 -0.92 0.00 0.00 175.35 174.67 1dgz s VAL 3 N 3.82 4.62 0.00 3.17 0.11 -1.26 -4.91 120.40 125.95 1dgz s VAL 3 Ca 0.43 1.06 0.00 0.00 -2.93 0.00 0.00 61.98 60.54 1dgz s VAL 3 Cb -0.11 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 1dgz s VAL 3 CO 0.22 -0.19 0.00 -1.14 -3.33 0.00 0.00 175.10 170.66 1dgz n ARG 4 N -0.36 0.03 -1.07 1.54 3.00 0.73 -4.95 116.66 115.59 1dgz n ARG 4 Ca 0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.65 1dgz n ARG 4 Cb 0.53 -0.51 0.19 0.00 0.00 0.00 0.00 32.46 32.66 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 -1.24 -2.22 -3.26 5.13 0.00 0.23 -4.96 120.51 114.18 1dgz n ALA 5 Ca 0.00 -1.33 -0.22 0.00 0.00 0.00 0.00 53.44 51.88 1dgz n ALA 5 Cb 0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 1dgz n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dgz n SER 6 N -4.22 -1.09 -4.62 0.00 2.88 -1.26 -4.54 113.62 100.77 1dgz n SER 6 Ca 0.13 -2.48 -0.43 0.00 -1.33 0.00 0.00 58.87 54.75 1dgz n SER 6 Cb 0.47 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 1dgz n SER 6 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1dgz s VAL 7 N 0.21 3.20 0.28 2.46 -7.23 -1.26 -4.97 120.40 113.09 1dgz s VAL 7 Ca 0.32 0.22 0.08 0.00 -1.81 0.00 0.00 61.98 60.80 1dgz s VAL 7 Cb 0.03 -3.22 -0.04 0.00 0.56 0.00 0.00 36.38 33.71 1dgz s VAL 7 CO -0.17 -0.11 0.10 -0.54 -0.31 0.00 0.00 175.10 174.07 1dgz s LYS 8 N 5.50 2.50 0.87 4.82 1.02 -1.26 -4.90 119.74 128.28 1dgz s LYS 8 Ca 0.90 -1.34 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 1dgz s LYS 8 Cb -0.32 -2.29 0.12 0.00 -0.52 0.00 0.00 37.83 34.82 1dgz s LYS 8 CO 0.35 0.31 1.15 1.03 -0.92 0.00 0.00 175.35 177.27 1dgz s ARG 9 N -3.77 1.34 0.00 1.68 0.52 -1.26 -4.95 118.95 112.51 1dgz s ARG 9 Ca 0.34 1.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.08 1dgz s ARG 9 Cb -0.06 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.65 1dgz s ARG 9 CO 0.22 -2.39 0.08 -0.89 0.02 0.00 0.00 175.30 172.34 1dgz n ILE 10 N -3.92 0.00 -2.78 1.52 5.41 -1.26 -5.09 119.36 113.24 1dgz n ILE 10 Ca 0.12 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1dgz n ILE 10 Cb 0.52 1.16 0.00 0.00 -0.71 0.00 0.00 39.64 40.60 1dgz n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dgz h ASP 12 N 0.00 0.00 -0.01 0.00 3.32 -2.04 -3.28 116.42 114.41 1dgz h ASP 12 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dgz h ASP 12 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dgz h ASP 12 CO 0.00 0.05 -0.32 0.29 -1.72 0.00 0.00 179.24 177.55 1dgz n LYS 13 N -3.00 1.54 -1.93 3.56 4.01 -1.26 -4.96 118.16 116.11 1dgz n LYS 13 Ca 0.03 -1.26 -0.41 0.00 -0.51 0.00 0.00 58.31 56.16 1dgz n LYS 13 Cb 0.56 -1.47 -0.02 0.00 -0.51 0.00 0.00 35.03 33.59 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 -1.06 -0.07 -0.11 0.00 1.02 -0.77 -4.94 119.74 113.80 1dgz s LYS 15 Ca 0.57 0.34 -0.26 0.00 0.02 0.00 0.00 55.97 56.64 1dgz s LYS 15 Cb -0.44 -0.44 -0.02 0.00 -0.52 0.00 0.00 37.83 36.41 1dgz s LYS 15 CO 0.51 -0.29 0.83 0.08 -0.92 0.00 0.00 175.35 175.55 1dgz s VAL 16 N 1.91 4.92 0.34 3.17 1.01 -1.26 -2.01 120.40 128.47 1dgz s VAL 16 Ca 0.01 1.66 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1dgz s VAL 16 Cb -0.12 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1dgz s VAL 16 CO -0.03 0.10 0.52 -0.63 0.00 0.00 0.00 175.10 175.06 1dgz s ILE 17 N 1.62 4.75 -0.05 2.22 1.01 0.11 -4.88 121.20 125.99 1dgz s ILE 17 Ca 0.40 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 1dgz s ILE 17 Cb -0.18 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.61 1dgz s ILE 17 CO 0.16 -0.40 0.03 -0.13 0.00 0.00 0.00 174.94 174.61 1dgz s ARG 18 N -4.26 0.24 0.38 2.79 0.52 -1.26 -1.73 118.95 115.62 1dgz s ARG 18 Ca 0.41 0.24 0.05 0.00 -0.52 0.00 0.00 55.73 55.91 1dgz s ARG 18 Cb -0.10 -0.70 -0.02 0.00 0.52 0.00 0.00 34.95 34.65 1dgz s ARG 18 CO 0.34 -0.30 0.18 -2.13 0.02 0.00 0.00 175.30 173.40 1dgz n ARG 19 N 5.14 0.54 0.00 3.54 0.63 -0.29 -5.01 116.66 121.21 1dgz n ARG 19 Ca -0.07 -3.33 0.00 0.00 -0.92 0.00 0.00 57.85 53.53 1dgz n ARG 19 Cb 0.50 2.04 0.00 0.00 0.45 0.00 0.00 32.46 35.45 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 -0.82 0.00 -2.39 -0.14 8.25 -1.26 -1.93 115.22 116.93 1dgz n HIS 20 Ca -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1dgz n HIS 20 Cb 0.59 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 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 0.00 0.89 3.10 -1.41 0.00 -1.26 -5.10 105.19 101.40 1dgz n GLY 21 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.64 0.15 1.61 3.00 -0.82 -4.86 118.95 118.67 1dgz s ARG 22 Ca 0.26 -1.24 0.09 0.00 0.00 0.00 0.00 55.73 54.84 1dgz s ARG 22 Cb 0.30 0.19 -0.04 0.00 0.00 0.00 0.00 34.95 35.40 1dgz s ARG 22 CO -0.13 -0.12 -0.20 0.08 0.00 0.00 0.00 175.30 174.93 1dgz s VAL 23 N -3.92 1.88 0.30 3.52 1.01 -1.26 -1.14 120.40 120.80 1dgz s VAL 23 Ca 0.08 -1.81 0.03 0.00 0.00 0.00 0.00 61.98 60.28 1dgz s VAL 23 Cb 0.08 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1dgz s VAL 23 CO -0.09 -0.19 0.13 -0.31 0.00 0.00 0.00 175.10 174.64 1dgz s TYR 24 N -1.67 1.62 -0.33 5.22 2.02 -0.71 -0.76 117.35 122.75 1dgz s TYR 24 Ca 0.13 -1.27 -0.01 0.00 -0.37 0.00 0.00 57.07 55.55 1dgz s TYR 24 Cb -0.08 -0.93 0.12 0.00 -0.40 0.00 0.00 41.96 40.67 1dgz s TYR 24 CO 0.06 -0.40 0.17 0.08 -1.57 0.00 0.00 175.55 173.89 1dgz s VAL 25 N -3.60 0.26 0.11 0.71 1.01 0.15 0.10 120.40 119.15 1dgz s VAL 25 Ca 0.35 -1.39 0.07 0.00 0.00 0.00 0.00 61.98 61.01 1dgz s VAL 25 Cb 0.06 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1dgz s VAL 25 CO 0.16 -0.85 -0.10 0.27 0.00 0.00 0.00 175.10 174.58 1dgz s ILE 26 N 1.46 3.36 0.03 2.22 -0.00 -0.85 -2.02 121.20 125.40 1dgz s ILE 26 Ca 0.14 -1.31 -0.29 0.00 -0.00 0.00 0.00 60.65 59.19 1dgz s ILE 26 Cb -0.20 -2.58 0.10 0.00 -0.00 0.00 0.00 42.46 39.78 1dgz s ILE 26 CO -0.16 0.09 1.19 0.00 -0.00 0.00 0.00 174.94 176.05 1dgz h GLU 28 N 2.00 0.39 -6.38 0.00 4.81 -2.00 -3.36 114.58 110.04 1dgz h GLU 28 Ca -0.29 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.35 1dgz h GLU 28 Cb 1.21 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 1dgz h GLU 28 CO 0.28 0.26 0.96 1.21 -0.73 0.00 0.00 179.01 180.98 1dgz s ASN 29 N -5.19 6.69 0.52 1.04 3.84 -1.26 -4.88 114.94 115.70 1dgz s ASN 29 Ca -0.12 1.11 0.30 0.00 0.21 0.00 0.00 52.86 54.36 1dgz s ASN 29 Cb 0.25 -2.54 1.34 0.00 -0.55 0.00 0.00 41.25 39.75 1dgz s ASN 29 CO 0.78 -1.09 1.99 1.55 -2.79 0.00 0.00 177.10 177.54 1dgz h PRO 30 N 9.20 0.00 0.00 0.43 0.13 -2.01 -2.50 132.00 137.24 1dgz h PRO 30 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1dgz h PRO 30 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dgz h PRO 30 CO 1.04 0.10 0.00 1.63 -0.23 0.00 0.00 178.00 180.54 1dgz n LYS 31 N -3.32 0.09 -0.22 0.86 4.76 -1.26 -2.28 118.16 116.80 1dgz n LYS 31 Ca -0.00 0.23 0.08 0.00 -2.87 0.00 0.00 58.31 55.74 1dgz n LYS 31 Cb 0.31 -1.50 0.20 0.00 -1.84 0.00 0.00 35.03 32.19 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 -1.39 0.57 -2.21 2.13 8.25 -0.94 -4.91 115.22 116.71 1dgz n HIS 32 Ca 0.05 -0.43 -0.36 0.00 -0.26 0.00 0.00 57.72 56.71 1dgz n HIS 32 Cb 0.12 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.04 2.84 0.34 -0.41 0.00 -0.97 -4.51 119.74 116.00 1dgz s LYS 33 Ca 0.31 -0.00 0.06 0.00 0.00 0.00 0.00 55.97 56.33 1dgz s LYS 33 Cb 0.16 -4.63 -0.07 0.00 0.00 0.00 0.00 37.83 33.30 1dgz s LYS 33 CO 0.22 -2.71 0.01 -0.65 0.00 0.00 0.00 175.35 172.23 1dgz s GLN 34 N 6.51 1.73 -0.13 1.78 -0.21 -0.86 -4.94 119.66 123.55 1dgz s GLN 34 Ca 0.59 -1.95 -0.03 0.00 0.02 0.00 0.00 55.36 53.99 1dgz s GLN 34 Cb -0.09 -1.19 0.05 0.00 1.00 0.00 0.00 33.01 32.78 1dgz s GLN 34 CO 0.10 -0.09 0.05 0.50 -2.12 0.00 0.00 175.29 173.73 1dgz s ARG 35 N -3.79 0.36 -0.14 2.91 3.52 -1.26 0.33 118.95 120.88 1dgz s ARG 35 Ca 0.35 -0.06 -0.34 0.00 -0.13 0.00 0.00 55.73 55.55 1dgz s ARG 35 Cb 0.08 -1.47 -0.11 0.00 -1.56 0.00 0.00 34.95 31.88 1dgz s ARG 35 CO 0.16 -0.51 1.95 0.94 -0.81 0.00 0.00 175.30 177.02 1dgz n GLN 36 N 5.18 2.02 0.00 5.12 7.27 0.06 -4.86 117.38 132.17 1dgz n GLN 36 Ca -0.07 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.71 1dgz n GLN 36 Cb 0.49 -2.67 0.00 0.00 2.41 0.00 0.00 30.24 30.47 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54