#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 1.43 -2.51 2.12 3.00 -1.26 -4.92 118.16 116.02 1dgz n LYS 2 Ca 0.00 -0.77 -0.38 0.00 -0.00 0.00 0.00 58.31 57.16 1dgz n LYS 2 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 35.03 33.65 1dgz n LYS 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1dgz s VAL 3 N -0.94 3.63 -1.30 3.15 0.11 -1.26 -4.94 120.40 118.85 1dgz s VAL 3 Ca 0.18 1.36 -0.15 0.00 -2.93 0.00 0.00 61.98 60.45 1dgz s VAL 3 Cb 0.13 -3.76 0.11 0.00 -1.53 0.00 0.00 36.38 31.33 1dgz s VAL 3 CO -0.01 0.12 1.74 0.54 -3.33 0.00 0.00 175.10 174.16 1dgz n ARG 4 N 0.31 3.25 -3.94 1.54 5.12 -1.26 -4.91 116.66 116.76 1dgz n ARG 4 Ca 0.03 -3.38 -0.28 0.00 -1.93 0.00 0.00 57.85 52.30 1dgz n ARG 4 Cb 0.48 -3.26 -0.17 0.00 -1.16 0.00 0.00 32.46 28.36 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgz s ALA 5 N 2.78 1.52 -0.95 7.54 0.00 -1.26 -5.03 121.76 126.35 1dgz s ALA 5 Ca 0.48 -0.68 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1dgz s ALA 5 Cb 0.04 -0.97 -0.10 0.00 0.00 0.00 0.00 23.12 22.09 1dgz s ALA 5 CO 0.02 -0.42 2.05 0.43 0.00 0.00 0.00 175.76 177.84 1dgz n SER 6 N 4.88 3.43 0.03 0.00 7.64 -1.26 -4.57 113.62 123.77 1dgz n SER 6 Ca -0.14 -2.64 0.11 0.00 1.01 0.00 0.00 58.87 57.21 1dgz n SER 6 Cb 0.50 -1.22 0.45 0.00 -1.01 0.00 0.00 64.21 62.92 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 5.42 0.60 -1.12 0.44 3.14 -1.26 -4.88 118.33 120.67 1dgz n VAL 7 Ca 0.50 0.10 -0.42 0.00 -2.96 0.00 0.00 64.34 61.57 1dgz n VAL 7 Cb 0.35 -0.81 -0.04 0.00 -1.06 0.00 0.00 33.84 32.27 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 -1.69 0.00 -0.95 1.45 -0.00 -1.26 -4.80 118.16 110.91 1dgz n LYS 8 Ca 0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.02 1dgz n LYS 8 Cb 0.26 -0.99 0.11 0.00 -0.00 0.00 0.00 35.03 34.41 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 0.99 -0.09 -0.06 -1.58 1.74 -1.26 -4.98 116.66 111.42 1dgz n ARG 9 Ca 0.15 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.17 1dgz n ARG 9 Cb 0.12 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 29.67 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 1.41 -3.55 0.55 5.41 -1.26 -5.05 119.36 113.66 1dgz n ILE 10 Ca 0.08 0.17 -0.23 0.00 1.00 0.00 0.00 62.75 63.77 1dgz n ILE 10 Cb 0.52 -2.13 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 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 -1.82 1.15 0.00 0.00 9.92 -1.26 -2.72 116.55 121.82 1dgz n ASP 12 Ca 0.05 -0.78 0.00 0.00 -0.53 0.00 0.00 54.79 53.52 1dgz n ASP 12 Cb 0.63 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 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 0.79 4.94 -2.80 -1.24 4.01 -1.26 -5.08 118.16 117.51 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 0.19 -0.53 -0.06 0.00 -0.51 0.00 0.00 35.03 34.11 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 -2.11 1.14 -0.26 0.00 -0.14 -0.84 -4.83 119.74 112.70 1dgz s LYS 15 Ca 0.50 -0.86 -0.17 0.00 -1.36 0.00 0.00 55.97 54.08 1dgz s LYS 15 Cb -0.18 -1.21 -0.03 0.00 -1.68 0.00 0.00 37.83 34.73 1dgz s LYS 15 CO 0.23 0.30 0.49 0.08 -0.76 0.00 0.00 175.35 175.69 1dgz s VAL 16 N -0.84 5.09 0.37 3.17 1.01 -1.26 -2.32 120.40 125.62 1dgz s VAL 16 Ca 0.04 0.82 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 1dgz s VAL 16 Cb -0.08 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1dgz s VAL 16 CO 0.02 0.10 0.59 -0.63 0.00 0.00 0.00 175.10 175.18 1dgz s ILE 17 N 2.23 5.06 -0.04 2.22 -1.09 0.17 -4.83 121.20 124.92 1dgz s ILE 17 Ca 0.20 -0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.36 1dgz s ILE 17 Cb -0.16 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1dgz s ILE 17 CO 0.09 -0.60 -0.13 -0.13 -1.23 0.00 0.00 174.94 172.95 1dgz s ARG 18 N -4.33 1.43 0.34 2.79 1.81 -1.26 -0.94 118.95 118.79 1dgz s ARG 18 Ca 0.42 -0.43 -0.01 0.00 -1.72 0.00 0.00 55.73 53.98 1dgz s ARG 18 Cb -0.10 -1.25 -0.00 0.00 -0.45 0.00 0.00 34.95 33.15 1dgz s ARG 18 CO 0.37 0.14 0.45 0.50 -0.68 0.00 0.00 175.30 176.08 1dgz s ARG 19 N 0.27 1.90 0.00 3.54 6.06 -0.70 -5.02 118.95 124.99 1dgz s ARG 19 Ca -0.06 -1.79 0.00 0.00 -2.50 0.00 0.00 55.73 51.38 1dgz s ARG 19 Cb -0.11 0.43 0.00 0.00 0.06 0.00 0.00 34.95 35.33 1dgz s ARG 19 CO 0.02 -0.78 0.00 0.72 -2.50 0.00 0.00 175.30 172.76 1dgz n HIS 20 N -0.57 0.00 -2.52 5.12 8.25 -1.26 -2.07 115.22 122.17 1dgz n HIS 20 Ca 0.02 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1dgz n HIS 20 Cb 0.62 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.75 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 1.16 3.36 -1.41 0.00 -1.26 -5.11 105.19 101.93 1dgz n GLY 21 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1dgz n GLY 21 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dgz s ARG 22 N -0.83 1.26 0.20 1.61 3.03 -0.88 -4.68 118.95 118.66 1dgz s ARG 22 Ca 0.27 -1.33 0.10 0.00 2.03 0.00 0.00 55.73 56.79 1dgz s ARG 22 Cb 0.33 0.37 -0.04 0.00 -1.03 0.00 0.00 34.95 34.57 1dgz s ARG 22 CO -0.12 -0.46 -0.19 0.08 -1.13 0.00 0.00 175.30 173.48 1dgz s VAL 23 N -4.04 2.02 0.36 4.99 1.01 -1.25 -1.72 120.40 121.77 1dgz s VAL 23 Ca 0.25 -2.10 0.04 0.00 0.00 0.00 0.00 61.98 60.16 1dgz s VAL 23 Cb 0.03 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1dgz s VAL 23 CO 0.06 -0.36 0.12 -0.31 0.00 0.00 0.00 175.10 174.60 1dgz s TYR 24 N -2.29 1.77 -0.19 5.22 1.51 -0.11 -0.95 117.35 122.31 1dgz s TYR 24 Ca 0.21 -1.23 -0.05 0.00 -1.01 0.00 0.00 57.07 54.99 1dgz s TYR 24 Cb -0.05 -1.11 0.10 0.00 -0.11 0.00 0.00 41.96 40.79 1dgz s TYR 24 CO 0.09 -0.28 0.33 0.08 -1.11 0.00 0.00 175.55 174.65 1dgz s VAL 25 N -3.34 -0.51 0.02 0.71 1.01 0.42 -0.66 120.40 118.05 1dgz s VAL 25 Ca 0.30 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1dgz s VAL 25 Cb 0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1dgz s VAL 25 CO 0.15 -0.02 -0.05 0.27 0.00 0.00 0.00 175.10 175.45 1dgz s ILE 26 N 2.49 0.37 0.13 2.22 -4.36 -0.98 -1.03 121.20 120.04 1dgz s ILE 26 Ca 0.05 -0.71 -0.26 0.00 -0.26 0.00 0.00 60.65 59.47 1dgz s ILE 26 Cb -0.14 -0.41 0.07 0.00 1.25 0.00 0.00 42.46 43.23 1dgz s ILE 26 CO -0.12 -0.23 1.01 0.00 0.24 0.00 0.00 174.94 175.84 1dgz h GLU 28 N 2.00 0.35 -6.22 0.00 4.57 -2.00 -3.36 114.58 109.91 1dgz h GLU 28 Ca -0.25 -0.02 -0.56 0.00 -1.18 0.00 0.00 59.36 57.34 1dgz h GLU 28 Cb 1.23 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 1dgz h GLU 28 CO 0.26 0.23 0.98 1.21 -1.18 0.00 0.00 179.01 180.51 1dgz s ASN 29 N -5.08 6.78 0.42 1.04 3.84 -1.26 -4.88 114.94 115.80 1dgz s ASN 29 Ca -0.11 1.72 0.19 0.00 0.21 0.00 0.00 52.86 54.87 1dgz s ASN 29 Cb 0.27 -2.54 0.95 0.00 -0.55 0.00 0.00 41.25 39.39 1dgz s ASN 29 CO 0.78 -0.91 1.88 1.55 -2.79 0.00 0.00 177.10 177.62 1dgz h PRO 30 N 8.96 0.00 0.00 0.43 0.13 -2.02 -2.29 132.00 137.21 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 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dgz h PRO 30 CO 0.98 0.28 0.00 1.63 -0.23 0.00 0.00 178.00 180.66 1dgz n LYS 31 N -3.79 0.18 -0.28 0.86 4.01 -1.26 -2.28 118.16 115.60 1dgz n LYS 31 Ca -0.01 0.16 0.10 0.00 -0.51 0.00 0.00 58.31 58.05 1dgz n LYS 31 Cb 0.38 -1.50 0.25 0.00 -0.51 0.00 0.00 35.03 33.64 1dgz n LYS 31 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1dgz n HIS 32 N -1.32 0.73 -2.42 2.13 8.25 -0.86 -4.82 115.22 116.91 1dgz n HIS 32 Ca 0.06 -0.46 -0.38 0.00 -0.26 0.00 0.00 57.72 56.69 1dgz n HIS 32 Cb 0.12 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.05 3.44 0.41 -0.41 0.00 -0.97 -4.18 119.74 116.99 1dgz s LYS 33 Ca 0.38 -1.45 0.08 0.00 0.00 0.00 0.00 55.97 54.98 1dgz s LYS 33 Cb 0.20 -5.39 -0.02 0.00 0.00 0.00 0.00 37.83 32.63 1dgz s LYS 33 CO 0.27 -2.72 0.40 -0.65 0.00 0.00 0.00 175.35 172.65 1dgz s GLN 34 N 5.15 2.59 -0.22 1.78 -1.52 -0.20 -4.93 119.66 122.32 1dgz s GLN 34 Ca 0.57 -1.48 -0.04 0.00 -1.95 0.00 0.00 55.36 52.46 1dgz s GLN 34 Cb 0.01 -2.44 0.10 0.00 -0.22 0.00 0.00 33.01 30.46 1dgz s GLN 34 CO 0.04 -0.19 0.25 0.50 -0.25 0.00 0.00 175.29 175.63 1dgz s ARG 35 N -4.16 0.22 0.30 2.91 6.06 -1.26 -0.44 118.95 122.59 1dgz s ARG 35 Ca 0.49 0.23 -0.30 0.00 -2.50 0.00 0.00 55.73 53.65 1dgz s ARG 35 Cb -0.04 -1.06 -0.11 0.00 0.06 0.00 0.00 34.95 33.79 1dgz s ARG 35 CO 0.29 -0.68 1.53 -1.14 -2.50 0.00 0.00 175.30 172.80 1dgz s GLN 36 N 2.36 4.16 0.00 5.12 0.74 -0.13 -4.97 119.66 126.94 1dgz s GLN 36 Ca 0.08 2.51 0.00 0.00 0.05 0.00 0.00 55.36 58.00 1dgz s GLN 36 Cb -0.16 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 30.92 1dgz s GLN 36 CO -0.14 -0.55 0.00 0.41 -0.55 0.00 0.00 175.29 174.46