#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 2.62 0.05 2.12 -0.14 -1.26 -4.37 119.74 118.75 1dgz s LYS 2 Ca 0.00 -1.15 0.00 0.00 -1.36 0.00 0.00 55.97 53.46 1dgz s LYS 2 Cb 0.00 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1dgz s LYS 2 CO 0.00 -0.57 0.00 0.28 -0.76 0.00 0.00 175.35 174.30 1dgz n VAL 3 N 4.70 0.31 0.00 3.17 0.31 -1.26 -5.05 118.33 120.51 1dgz n VAL 3 Ca -0.14 0.10 -0.01 0.00 -0.01 0.00 0.00 64.34 64.29 1dgz n VAL 3 Cb 0.45 -0.93 -0.00 0.00 -0.91 0.00 0.00 33.84 32.44 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 -2.83 0.03 0.00 5.55 3.00 -1.26 -5.12 116.66 116.03 1dgz n ARG 4 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1dgz n ARG 4 Cb 0.00 -0.28 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 -2.81 0.00 -3.55 5.13 0.00 -1.26 -5.11 120.51 112.91 1dgz n ALA 5 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 1dgz n ALA 5 Cb 0.03 0.00 -0.06 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 -0.72 -0.01 0.00 1.04 -1.26 -4.50 113.70 110.24 1dgz s SER 6 Ca 0.00 1.13 -0.33 0.00 0.48 0.00 0.00 55.95 57.23 1dgz s SER 6 Cb 0.00 1.83 -0.12 0.00 0.10 0.00 0.00 66.02 67.83 1dgz s SER 6 CO 0.00 -0.24 1.84 1.33 0.98 0.00 0.00 173.24 177.15 1dgz n VAL 7 N 5.42 0.49 -4.20 5.02 0.24 -1.26 -4.97 118.33 119.06 1dgz n VAL 7 Ca -0.08 -0.09 -0.23 0.00 -2.04 0.00 0.00 64.34 61.89 1dgz n VAL 7 Cb 0.50 -1.91 -0.06 0.00 -1.47 0.00 0.00 33.84 30.90 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 3.49 2.58 0.60 7.34 2.20 -1.26 -4.91 119.74 129.77 1dgz s LYS 8 Ca 0.89 -1.20 -0.16 0.00 -0.36 0.00 0.00 55.97 55.14 1dgz s LYS 8 Cb -0.63 -2.37 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 1dgz s LYS 8 CO 0.47 0.40 1.06 1.03 -0.36 0.00 0.00 175.35 177.95 1dgz s ARG 9 N -3.57 3.28 0.04 4.03 0.52 -1.26 -5.01 118.95 116.99 1dgz s ARG 9 Ca 0.31 1.23 -0.02 0.00 -0.52 0.00 0.00 55.73 56.73 1dgz s ARG 9 Cb -0.08 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.36 1dgz s ARG 9 CO 0.22 -0.84 -0.04 -0.89 0.02 0.00 0.00 175.30 173.77 1dgz n ILE 10 N -2.04 0.91 -2.67 1.52 5.41 -1.26 -5.06 119.36 116.17 1dgz n ILE 10 Ca 0.09 0.28 -0.21 0.00 1.00 0.00 0.00 62.75 63.92 1dgz n ILE 10 Cb 0.53 -1.52 0.04 0.00 -0.71 0.00 0.00 39.64 37.97 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 -2.31 0.60 0.00 0.00 2.03 -1.26 -2.66 116.55 112.96 1dgz n ASP 12 Ca 0.08 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.79 1dgz n ASP 12 Cb 0.60 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 1dgz n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dgz n LYS 13 N 0.60 0.82 -2.87 -0.67 4.01 -1.26 -5.08 118.16 113.71 1dgz n LYS 13 Ca 0.00 -0.03 -0.34 0.00 -0.51 0.00 0.00 58.31 57.43 1dgz n LYS 13 Cb 0.11 -0.27 -0.07 0.00 -0.51 0.00 0.00 35.03 34.29 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 -2.83 0.76 -0.02 0.00 1.02 -0.68 -4.89 119.74 113.10 1dgz s LYS 15 Ca 0.57 -0.11 -0.21 0.00 0.02 0.00 0.00 55.97 56.24 1dgz s LYS 15 Cb -0.12 -0.77 -0.05 0.00 -0.52 0.00 0.00 37.83 36.37 1dgz s LYS 15 CO 0.16 -0.05 0.61 0.08 -0.92 0.00 0.00 175.35 175.24 1dgz s VAL 16 N 0.76 4.93 0.06 3.17 1.01 -1.26 -2.28 120.40 126.80 1dgz s VAL 16 Ca -0.10 1.28 0.09 0.00 0.00 0.00 0.00 61.98 63.25 1dgz s VAL 16 Cb -0.13 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1dgz s VAL 16 CO 0.00 0.39 -0.24 0.27 0.00 0.00 0.00 175.10 175.52 1dgz s ILE 17 N 0.00 2.37 -0.23 2.22 -0.00 -0.73 -4.92 121.20 119.91 1dgz s ILE 17 Ca 0.32 -1.39 -0.07 0.00 -0.00 0.00 0.00 60.65 59.50 1dgz s ILE 17 Cb -0.18 -1.97 -0.03 0.00 -0.00 0.00 0.00 42.46 40.28 1dgz s ILE 17 CO 0.17 0.31 0.07 -0.13 -0.00 0.00 0.00 174.94 175.36 1dgz s ARG 18 N -1.45 3.73 0.00 0.37 0.52 -1.26 -0.43 118.95 120.43 1dgz s ARG 18 Ca 0.13 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1dgz s ARG 18 Cb -0.10 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.06 1dgz s ARG 18 CO 0.04 -0.09 0.00 -2.13 0.02 0.00 0.00 175.30 173.14 1dgz n ARG 19 N 4.62 3.45 -1.39 3.54 3.00 0.16 -4.95 116.66 125.09 1dgz n ARG 19 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.56 1dgz n ARG 19 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.86 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 -0.01 0.37 -0.67 -0.14 8.25 -1.26 -1.80 115.22 119.96 1dgz n HIS 20 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1dgz n HIS 20 Cb 0.00 -1.24 0.00 0.00 1.12 0.00 0.00 29.99 29.87 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 5.58 0.00 3.01 -1.41 0.00 -1.26 -4.89 105.19 106.23 1dgz n GLY 21 Ca 0.41 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.35 2.24 0.17 1.61 0.52 -0.74 -5.01 118.95 116.39 1dgz s ARG 22 Ca 0.00 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 54.70 1dgz s ARG 22 Cb 0.00 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 1dgz s ARG 22 CO 0.00 -0.23 0.29 0.08 0.02 0.00 0.00 175.30 175.46 1dgz s VAL 23 N 1.49 5.28 0.26 3.52 1.01 -1.26 0.41 120.40 131.10 1dgz s VAL 23 Ca 0.05 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1dgz s VAL 23 Cb -0.13 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1dgz s VAL 23 CO -0.10 -0.14 0.18 -1.22 0.00 0.00 0.00 175.10 173.81 1dgz n TYR 24 N -0.73 -0.39 -3.51 5.22 4.01 0.43 -0.27 117.16 121.92 1dgz n TYR 24 Ca -0.07 -2.04 -0.20 0.00 -0.16 0.00 0.00 57.90 55.43 1dgz n TYR 24 Cb 0.55 0.15 -0.13 0.00 -0.31 0.00 0.00 39.34 39.60 1dgz n TYR 24 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dgz s VAL 25 N -2.91 -0.28 0.04 -0.72 1.01 0.20 -1.77 120.40 115.97 1dgz s VAL 25 Ca 0.26 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.12 1dgz s VAL 25 Cb 0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1dgz s VAL 25 CO 0.18 -0.27 -0.22 0.27 0.00 0.00 0.00 175.10 175.06 1dgz s ILE 26 N 2.29 1.79 -0.06 2.22 -4.36 -0.96 -1.93 121.20 120.18 1dgz s ILE 26 Ca 0.06 -1.25 -0.30 0.00 -0.26 0.00 0.00 60.65 58.90 1dgz s ILE 26 Cb -0.16 -1.55 0.11 0.00 1.25 0.00 0.00 42.46 42.12 1dgz s ILE 26 CO -0.15 0.25 0.96 0.00 0.24 0.00 0.00 174.94 176.24 1dgz n GLU 28 N -0.10 -0.08 -2.03 0.00 4.07 -1.26 -3.97 120.64 117.28 1dgz n GLU 28 Ca -0.07 1.50 -0.43 0.00 -0.06 0.00 0.00 57.16 58.10 1dgz n GLU 28 Cb 0.61 -2.38 -0.03 0.00 -0.06 0.00 0.00 31.44 29.58 1dgz n GLU 28 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1dgz s ASN 29 N -5.00 6.37 0.51 4.31 3.84 -1.26 -4.84 114.94 118.88 1dgz s ASN 29 Ca -0.13 1.82 0.29 0.00 0.21 0.00 0.00 52.86 55.05 1dgz s ASN 29 Cb 0.29 -2.53 1.33 0.00 -0.55 0.00 0.00 41.25 39.79 1dgz s ASN 29 CO 0.78 -1.23 1.99 1.55 -2.79 0.00 0.00 177.10 177.39 1dgz h PRO 30 N 10.81 0.00 0.00 0.43 0.13 -2.02 -2.08 132.00 139.27 1dgz h PRO 30 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1dgz h PRO 30 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dgz h PRO 30 CO 0.99 0.12 0.00 1.63 -0.23 0.00 0.00 178.00 180.50 1dgz n LYS 31 N -3.37 0.26 -0.20 0.86 4.01 -1.26 -2.26 118.16 116.20 1dgz n LYS 31 Ca -0.01 0.12 0.06 0.00 -0.51 0.00 0.00 58.31 57.97 1dgz n LYS 31 Cb 0.31 -1.50 0.17 0.00 -0.51 0.00 0.00 35.03 33.50 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 -1.23 0.52 -2.54 2.13 8.25 -0.78 -4.90 115.22 116.67 1dgz n HIS 32 Ca 0.08 -0.52 -0.41 0.00 -0.26 0.00 0.00 57.72 56.61 1dgz n HIS 32 Cb 0.10 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 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 -1.08 3.29 0.20 -0.41 0.00 -0.96 -4.36 119.74 116.42 1dgz s LYS 33 Ca 0.26 -0.49 0.09 0.00 0.00 0.00 0.00 55.97 55.83 1dgz s LYS 33 Cb 0.14 -4.54 -0.05 0.00 0.00 0.00 0.00 37.83 33.39 1dgz s LYS 33 CO 0.17 -2.18 -0.17 -0.65 0.00 0.00 0.00 175.35 172.51 1dgz s GLN 34 N 5.54 1.37 -0.16 1.78 -0.21 -0.81 -4.94 119.66 122.23 1dgz s GLN 34 Ca 0.39 -1.55 -0.01 0.00 0.02 0.00 0.00 55.36 54.22 1dgz s GLN 34 Cb -0.06 -1.31 0.04 0.00 1.00 0.00 0.00 33.01 32.68 1dgz s GLN 34 CO 0.08 0.24 -0.05 -0.98 -2.12 0.00 0.00 175.29 172.46 1dgz s ARG 35 N -3.28 1.38 0.43 2.91 1.04 -1.26 0.58 118.95 120.75 1dgz s ARG 35 Ca 0.21 -0.46 -0.21 0.00 -1.04 0.00 0.00 55.73 54.23 1dgz s ARG 35 Cb -0.03 -1.93 -0.13 0.00 -2.04 0.00 0.00 34.95 30.82 1dgz s ARG 35 CO 0.08 -0.42 0.34 0.94 -0.04 0.00 0.00 175.30 176.20 1dgz n GLN 36 N 4.90 0.32 -0.85 3.89 7.27 0.62 -4.82 117.38 128.71 1dgz n GLN 36 Ca -0.12 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dgz n GLN 36 Cb 0.48 -1.31 0.00 0.00 2.41 0.00 0.00 30.24 31.82 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54