#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 3.72 -0.03 2.12 3.01 -1.26 -4.80 119.74 122.49 1dgz s LYS 2 Ca 0.00 -0.47 -0.05 0.00 -1.01 0.00 0.00 55.97 54.44 1dgz s LYS 2 Cb 0.00 -3.17 -0.02 0.00 -1.01 0.00 0.00 37.83 33.63 1dgz s LYS 2 CO 0.00 0.03 -0.09 0.28 0.51 0.00 0.00 175.35 176.08 1dgz n VAL 3 N 4.22 0.62 0.00 3.17 0.31 -1.26 -5.04 118.33 120.34 1dgz n VAL 3 Ca -0.17 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1dgz n VAL 3 Cb 0.52 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1dgz n VAL 3 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1dgz n ARG 4 N -3.20 0.00 -2.28 5.55 5.12 -1.26 -4.93 116.66 115.65 1dgz n ARG 4 Ca -0.04 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.74 1dgz n ARG 4 Cb 0.14 -0.12 0.06 0.00 -1.16 0.00 0.00 32.46 31.37 1dgz n ARG 4 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgz n ALA 5 N -1.72 0.70 -2.95 7.54 0.00 -1.26 -4.87 120.51 117.94 1dgz n ALA 5 Ca 0.00 -1.44 -0.14 0.00 0.00 0.00 0.00 53.44 51.86 1dgz n ALA 5 Cb 0.00 0.36 0.01 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.63 0.45 -4.61 0.00 7.64 -1.26 -4.45 113.62 108.76 1dgz n SER 6 Ca 0.11 -2.97 -0.55 0.00 1.01 0.00 0.00 58.87 56.47 1dgz n SER 6 Cb 0.42 -0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 63.36 1dgz n SER 6 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1dgz n VAL 7 N 0.14 0.29 -4.35 0.44 0.24 -1.26 -4.95 118.33 108.88 1dgz n VAL 7 Ca 0.16 -0.11 -0.25 0.00 -2.04 0.00 0.00 64.34 62.10 1dgz n VAL 7 Cb 0.72 -1.37 -0.09 0.00 -1.47 0.00 0.00 33.84 31.63 1dgz n VAL 7 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1dgz s LYS 8 N 4.52 1.98 0.85 7.34 -2.85 -1.26 -4.92 119.74 125.39 1dgz s LYS 8 Ca 1.02 -1.46 -0.12 0.00 -1.00 0.00 0.00 55.97 54.41 1dgz s LYS 8 Cb -1.00 -2.03 0.09 0.00 -2.06 0.00 0.00 37.83 32.83 1dgz s LYS 8 CO 0.60 0.38 1.06 0.54 0.10 0.00 0.00 175.35 178.03 1dgz n ARG 9 N -0.37 -0.05 0.00 1.78 3.00 -1.26 -4.93 116.66 114.82 1dgz n ARG 9 Ca -0.08 0.06 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 1dgz n ARG 9 Cb 0.58 -2.32 0.00 0.00 0.00 0.00 0.00 32.46 30.72 1dgz n ARG 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1dgz n ILE 10 N -3.55 0.00 -2.19 0.55 5.41 -1.26 -5.09 119.36 113.23 1dgz n ILE 10 Ca 0.12 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1dgz n ILE 10 Cb 0.51 1.15 0.00 0.00 -0.71 0.00 0.00 39.64 40.59 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 -0.07 0.76 -1.39 0.00 9.92 -1.26 -3.92 116.55 120.60 1dgz n ASP 12 Ca 0.00 0.27 0.10 0.00 -0.53 0.00 0.00 54.79 54.63 1dgz n ASP 12 Cb 0.00 0.58 0.32 0.00 -0.64 0.00 0.00 41.12 41.38 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 -2.59 3.05 -2.75 -1.24 5.02 -1.26 -4.95 118.16 113.44 1dgz n LYS 13 Ca -0.00 -2.57 -0.33 0.00 -2.02 0.00 0.00 58.31 53.39 1dgz n LYS 13 Cb 0.54 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1dgz n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dgz s LYS 15 N -3.41 0.10 -0.19 0.00 1.02 -0.43 -5.00 119.74 111.82 1dgz s LYS 15 Ca 0.60 0.59 -0.17 0.00 0.02 0.00 0.00 55.97 57.01 1dgz s LYS 15 Cb -0.09 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 1dgz s LYS 15 CO 0.19 -0.26 0.43 0.08 -0.92 0.00 0.00 175.35 174.86 1dgz s VAL 16 N 2.04 5.18 0.39 3.17 1.01 -1.26 -1.21 120.40 129.73 1dgz s VAL 16 Ca -0.01 0.77 0.08 0.00 0.00 0.00 0.00 61.98 62.82 1dgz s VAL 16 Cb -0.12 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1dgz s VAL 16 CO -0.07 0.24 0.29 -0.63 0.00 0.00 0.00 175.10 174.93 1dgz s ILE 17 N 1.31 2.75 -0.06 2.22 -1.09 -0.42 -4.86 121.20 121.05 1dgz s ILE 17 Ca 0.21 -1.47 -0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1dgz s ILE 17 Cb -0.15 -3.02 0.03 0.00 -1.58 0.00 0.00 42.46 37.73 1dgz s ILE 17 CO 0.08 -0.05 -0.02 -0.13 -1.23 0.00 0.00 174.94 173.59 1dgz s ARG 18 N -4.02 0.76 0.32 2.79 0.52 -1.26 0.38 118.95 118.43 1dgz s ARG 18 Ca 0.44 -0.01 0.04 0.00 -0.52 0.00 0.00 55.73 55.68 1dgz s ARG 18 Cb -0.02 -0.95 -0.01 0.00 0.52 0.00 0.00 34.95 34.49 1dgz s ARG 18 CO 0.26 -0.21 0.13 -2.13 0.02 0.00 0.00 175.30 173.37 1dgz n ARG 19 N 4.66 0.60 0.00 3.54 0.63 -0.58 -5.00 116.66 120.51 1dgz n ARG 19 Ca -0.15 -2.79 0.00 0.00 -0.92 0.00 0.00 57.85 53.99 1dgz n ARG 19 Cb 0.50 1.61 0.00 0.00 0.45 0.00 0.00 32.46 35.03 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 -0.71 0.00 -2.45 -0.14 8.25 -1.26 -2.06 115.22 116.85 1dgz n HIS 20 Ca -0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1dgz n HIS 20 Cb 0.50 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.65 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 1.88 3.26 -1.41 0.00 -1.26 -5.08 105.19 102.58 1dgz n GLY 21 Ca 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.34 0.67 0.26 1.61 3.03 -0.88 -4.84 118.95 117.46 1dgz s ARG 22 Ca 0.34 -0.09 0.01 0.00 2.03 0.00 0.00 55.73 58.01 1dgz s ARG 22 Cb 0.37 0.30 -0.04 0.00 -1.03 0.00 0.00 34.95 34.56 1dgz s ARG 22 CO -0.12 -0.18 0.45 0.08 -1.13 0.00 0.00 175.30 174.40 1dgz s VAL 23 N -1.15 5.17 0.39 4.99 1.01 -1.24 -1.53 120.40 128.04 1dgz s VAL 23 Ca -0.12 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1dgz s VAL 23 Cb -0.05 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 1dgz s VAL 23 CO 0.04 -0.35 0.02 -0.31 0.00 0.00 0.00 175.10 174.51 1dgz s TYR 24 N -2.06 2.33 -0.42 5.22 2.02 0.16 0.00 117.35 124.60 1dgz s TYR 24 Ca 0.38 -0.77 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 1dgz s TYR 24 Cb -0.10 -1.63 0.17 0.00 -0.40 0.00 0.00 41.96 40.00 1dgz s TYR 24 CO 0.32 0.31 0.44 0.08 -1.57 0.00 0.00 175.55 175.12 1dgz s VAL 25 N -2.88 -0.18 0.04 0.71 1.01 0.96 -1.30 120.40 118.76 1dgz s VAL 25 Ca 0.34 -1.76 -0.08 0.00 0.00 0.00 0.00 61.98 60.48 1dgz s VAL 25 Cb 0.09 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1dgz s VAL 25 CO 0.17 -0.75 0.32 0.27 0.00 0.00 0.00 175.10 175.11 1dgz s ILE 26 N 0.67 5.21 -0.02 2.22 -4.36 -0.35 -1.98 121.20 122.59 1dgz s ILE 26 Ca 0.27 0.30 -0.20 0.00 -0.26 0.00 0.00 60.65 60.77 1dgz s ILE 26 Cb -0.03 -3.60 0.04 0.00 1.25 0.00 0.00 42.46 40.11 1dgz s ILE 26 CO -0.11 0.34 0.42 0.00 0.24 0.00 0.00 174.94 175.84 1dgz h GLU 28 N 3.52 0.13 -5.40 0.00 4.81 -1.99 -3.36 114.58 112.29 1dgz h GLU 28 Ca -0.29 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.33 1dgz h GLU 28 Cb 1.17 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.40 1dgz h GLU 28 CO 0.40 0.09 -0.21 1.21 -0.73 0.00 0.00 179.01 179.77 1dgz s ASN 29 N -5.60 6.42 0.60 1.04 2.47 -1.26 -4.96 114.94 113.66 1dgz s ASN 29 Ca -0.06 0.49 0.39 0.00 0.42 0.00 0.00 52.86 54.09 1dgz s ASN 29 Cb 0.22 -2.23 1.83 0.00 -1.45 0.00 0.00 41.25 39.63 1dgz s ASN 29 CO 0.78 -0.08 2.15 1.55 -3.72 0.00 0.00 177.10 177.79 1dgz h PRO 30 N 7.41 0.00 0.00 0.43 0.13 -2.01 -2.57 132.00 135.39 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dgz h PRO 30 CO 0.71 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.11 1dgz n LYS 31 N -3.08 0.02 -0.35 0.86 4.01 -1.26 -2.19 118.16 116.16 1dgz n LYS 31 Ca -0.01 0.33 0.07 0.00 -0.51 0.00 0.00 58.31 58.19 1dgz n LYS 31 Cb 0.20 -1.53 0.22 0.00 -0.51 0.00 0.00 35.03 33.41 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 -1.56 0.77 -2.62 2.13 8.25 -0.97 -4.95 115.22 116.27 1dgz n HIS 32 Ca 0.03 -0.74 -0.43 0.00 -0.26 0.00 0.00 57.72 56.32 1dgz n HIS 32 Cb 0.13 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.14 3.62 0.17 -0.41 0.00 -0.93 -4.53 119.74 115.51 1dgz s LYS 33 Ca 0.35 0.38 0.01 0.00 0.00 0.00 0.00 55.97 56.72 1dgz s LYS 33 Cb 0.26 -3.95 -0.05 0.00 0.00 0.00 0.00 37.83 34.09 1dgz s LYS 33 CO 0.11 -1.48 0.01 -0.65 0.00 0.00 0.00 175.35 173.34 1dgz s GLN 34 N 4.56 1.11 -0.17 1.78 -0.21 -0.84 -4.98 119.66 120.91 1dgz s GLN 34 Ca 0.45 -1.54 -0.04 0.00 0.02 0.00 0.00 55.36 54.24 1dgz s GLN 34 Cb -0.08 -0.22 0.07 0.00 1.00 0.00 0.00 33.01 33.78 1dgz s GLN 34 CO 0.29 -0.15 0.13 0.50 -2.12 0.00 0.00 175.29 173.94 1dgz s ARG 35 N -3.93 0.09 0.30 2.91 3.00 -1.26 -0.03 118.95 120.03 1dgz s ARG 35 Ca 0.25 0.07 -0.29 0.00 -1.00 0.00 0.00 55.73 54.75 1dgz s ARG 35 Cb 0.06 -1.49 -0.13 0.00 0.00 0.00 0.00 34.95 33.40 1dgz s ARG 35 CO 0.04 -0.63 1.37 0.94 0.00 0.00 0.00 175.30 177.03 1dgz n GLN 36 N 5.30 2.17 -0.68 5.12 7.27 0.10 -4.88 117.38 131.77 1dgz n GLN 36 Ca -0.06 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.77 1dgz n GLN 36 Cb 0.49 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.74 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54