#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 0.89 0.35 3.17 -0.14 -1.26 -5.13 119.74 117.62 1dgz s LYS 2 Ca 0.00 -0.35 -0.25 0.00 -1.36 0.00 0.00 55.97 54.01 1dgz s LYS 2 Cb 0.00 -1.85 -0.10 0.00 -1.68 0.00 0.00 37.83 34.20 1dgz s LYS 2 CO 0.00 -0.51 0.96 0.08 -0.76 0.00 0.00 175.35 175.12 1dgz s VAL 3 N 1.81 4.17 0.00 3.17 1.01 -1.26 -4.97 120.40 124.32 1dgz s VAL 3 Ca 0.01 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1dgz s VAL 3 Cb -0.16 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1dgz s VAL 3 CO -0.07 0.05 0.00 0.54 0.00 0.00 0.00 175.10 175.62 1dgz n ARG 4 N 0.28 0.00 0.05 2.72 5.12 -1.26 -5.08 116.66 118.49 1dgz n ARG 4 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1dgz n ARG 4 Cb 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.81 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 -3.00 0.00 -1.92 7.54 0.00 -1.26 -5.01 120.51 116.86 1dgz n ALA 5 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1dgz n ALA 5 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.53 3.16 0.18 0.00 7.64 -1.26 -4.67 113.62 116.15 1dgz n SER 6 Ca 0.00 -2.72 0.14 0.00 1.01 0.00 0.00 58.87 57.30 1dgz n SER 6 Cb 0.00 -1.61 0.57 0.00 -1.01 0.00 0.00 64.21 62.15 1dgz n SER 6 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1dgz h VAL 7 N 5.72 0.00 -0.84 0.44 3.04 -1.99 -3.46 116.25 119.16 1dgz h VAL 7 Ca 0.29 -0.32 -0.62 0.00 -1.01 0.00 0.00 66.70 65.04 1dgz h VAL 7 Cb 0.87 1.14 0.06 0.00 -2.01 0.00 0.00 31.29 31.35 1dgz h VAL 7 CO 1.41 0.00 -0.14 2.29 -1.01 0.00 0.00 177.57 180.12 1dgz n LYS 8 N -2.53 0.00 -1.52 4.17 -0.00 -1.26 -4.75 118.16 112.27 1dgz n LYS 8 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.90 1dgz n LYS 8 Cb 0.25 -1.09 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 1dgz n LYS 8 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1dgz n ARG 9 N 1.09 0.91 -0.07 -1.58 0.00 -1.26 -4.94 116.66 110.81 1dgz n ARG 9 Ca 0.16 0.32 -0.06 0.00 -0.00 0.00 0.00 57.85 58.27 1dgz n ARG 9 Cb 0.12 -1.69 -0.04 0.00 -0.00 0.00 0.00 32.46 30.86 1dgz n ARG 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1dgz h ILE 10 N 1.27 0.36 -4.22 8.89 2.04 -1.88 -3.49 117.51 120.48 1dgz h ILE 10 Ca -0.40 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.07 1dgz h ILE 10 Cb 1.37 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1dgz h ILE 10 CO 0.55 0.12 -0.02 0.00 0.00 0.00 0.00 178.15 178.81 1dgz n ASP 12 N -2.38 1.92 -0.01 0.00 9.92 -1.26 -3.59 116.55 121.15 1dgz n ASP 12 Ca 0.01 -2.18 0.00 0.00 -0.53 0.00 0.00 54.79 52.09 1dgz n ASP 12 Cb 0.06 -0.46 -0.00 0.00 -0.64 0.00 0.00 41.12 40.08 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 0.13 5.48 -1.90 -1.24 5.02 -1.26 -5.04 118.16 119.34 1dgz n LYS 13 Ca 0.07 -0.09 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 1dgz n LYS 13 Cb 0.41 -0.61 0.14 0.00 -0.02 0.00 0.00 35.03 34.95 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 -5.71 0.20 -0.27 0.00 1.02 0.15 -4.93 119.74 110.20 1dgz s LYS 15 Ca 0.68 0.50 -0.12 0.00 0.02 0.00 0.00 55.97 57.04 1dgz s LYS 15 Cb -0.08 -0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.08 1dgz s LYS 15 CO 0.51 -0.15 0.25 0.08 -0.92 0.00 0.00 175.35 175.12 1dgz s VAL 16 N 1.15 5.27 0.16 3.17 1.01 -1.26 -1.40 120.40 128.50 1dgz s VAL 16 Ca -0.08 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1dgz s VAL 16 Cb -0.10 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1dgz s VAL 16 CO -0.08 0.23 0.25 -0.63 0.00 0.00 0.00 175.10 174.87 1dgz s ILE 17 N 1.79 5.10 -0.11 2.22 -1.09 -0.72 -4.85 121.20 123.53 1dgz s ILE 17 Ca 0.10 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.73 1dgz s ILE 17 Cb -0.16 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1dgz s ILE 17 CO 0.10 -0.10 -0.15 -0.13 -1.23 0.00 0.00 174.94 173.43 1dgz s ARG 18 N -3.22 2.18 0.00 2.79 0.52 -1.26 0.14 118.95 120.10 1dgz s ARG 18 Ca 0.34 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 1dgz s ARG 18 Cb -0.11 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1dgz s ARG 18 CO 0.27 -0.08 0.00 -2.13 0.02 0.00 0.00 175.30 173.38 1dgz n ARG 19 N 4.26 0.00 0.00 3.54 0.63 0.63 -4.99 116.66 120.72 1dgz n ARG 19 Ca -0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 1dgz n ARG 19 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 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 0.00 -1.21 -0.14 8.25 -1.26 0.18 115.22 121.05 1dgz n HIS 20 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 1dgz n HIS 20 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 0.41 3.16 -1.41 0.00 -1.26 -4.85 105.19 101.24 1dgz n GLY 21 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.54 0.90 0.25 1.61 0.52 0.13 -5.01 118.95 114.80 1dgz s ARG 22 Ca 0.00 -1.41 0.11 0.00 -0.52 0.00 0.00 55.73 53.91 1dgz s ARG 22 Cb 0.00 0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.52 1dgz s ARG 22 CO 0.00 -0.19 -0.16 0.08 0.02 0.00 0.00 175.30 175.05 1dgz s VAL 23 N -3.91 2.71 0.39 3.52 1.01 -1.25 -0.27 120.40 122.59 1dgz s VAL 23 Ca 0.20 -2.15 0.04 0.00 0.00 0.00 0.00 61.98 60.07 1dgz s VAL 23 Cb 0.07 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1dgz s VAL 23 CO -0.00 -0.30 0.07 -0.31 0.00 0.00 0.00 175.10 174.56 1dgz s TYR 24 N -2.19 1.94 -0.19 5.22 1.51 0.12 -0.02 117.35 123.74 1dgz s TYR 24 Ca 0.28 -1.04 -0.04 0.00 -1.01 0.00 0.00 57.07 55.25 1dgz s TYR 24 Cb -0.06 -1.33 0.10 0.00 -0.11 0.00 0.00 41.96 40.55 1dgz s TYR 24 CO 0.15 -0.02 0.32 0.08 -1.11 0.00 0.00 175.55 174.97 1dgz s VAL 25 N -3.16 -0.50 0.02 0.71 1.01 0.15 -1.75 120.40 116.88 1dgz s VAL 25 Ca 0.28 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.39 1dgz s VAL 25 Cb 0.06 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1dgz s VAL 25 CO 0.14 -0.03 -0.15 0.27 0.00 0.00 0.00 175.10 175.33 1dgz s ILE 26 N 2.48 1.22 0.15 2.22 -4.36 -0.49 -0.27 121.20 122.14 1dgz s ILE 26 Ca 0.05 -0.90 -0.21 0.00 -0.26 0.00 0.00 60.65 59.34 1dgz s ILE 26 Cb -0.14 -1.06 0.06 0.00 1.25 0.00 0.00 42.46 42.57 1dgz s ILE 26 CO -0.12 0.15 0.54 0.00 0.24 0.00 0.00 174.94 175.75 1dgz h GLU 28 N 2.11 0.14 -6.02 0.00 4.81 -1.98 -3.38 114.58 110.26 1dgz h GLU 28 Ca -0.34 -0.01 -0.58 0.00 -0.13 0.00 0.00 59.36 58.30 1dgz h GLU 28 Cb 1.29 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 1dgz h GLU 28 CO 0.41 0.09 0.59 1.21 -0.73 0.00 0.00 179.01 180.58 1dgz s ASN 29 N -6.76 7.03 0.48 1.04 3.84 -1.26 -4.92 114.94 114.39 1dgz s ASN 29 Ca -0.06 1.28 0.23 0.00 0.21 0.00 0.00 52.86 54.52 1dgz s ASN 29 Cb 0.18 -2.50 1.25 0.00 -0.55 0.00 0.00 41.25 39.62 1dgz s ASN 29 CO 0.70 -0.53 2.01 1.55 -2.79 0.00 0.00 177.10 178.04 1dgz h PRO 30 N 7.41 0.00 0.00 0.43 0.13 -1.99 -2.30 132.00 135.67 1dgz h PRO 30 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1dgz h PRO 30 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1dgz h PRO 30 CO 0.90 0.17 -0.06 0.87 -0.23 0.00 0.00 178.00 179.65 1dgz h LYS 31 N 0.00 0.00 -0.23 0.86 6.56 -1.92 -2.48 116.57 119.36 1dgz h LYS 31 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1dgz h LYS 31 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1dgz h LYS 31 CO 0.02 0.06 0.00 0.72 -2.06 0.00 0.00 179.45 178.19 1dgz n HIS 32 N -3.22 0.29 -2.68 -1.35 8.25 -0.87 -4.86 115.22 110.80 1dgz n HIS 32 Ca -0.00 -0.15 -0.43 0.00 -0.26 0.00 0.00 57.72 56.88 1dgz n HIS 32 Cb 0.29 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.71 4.09 0.24 -0.41 -2.85 -0.94 -4.26 119.74 113.91 1dgz s LYS 33 Ca 0.34 1.08 -0.08 0.00 -1.00 0.00 0.00 55.97 56.31 1dgz s LYS 33 Cb 0.20 -3.72 -0.02 0.00 -2.06 0.00 0.00 37.83 32.23 1dgz s LYS 33 CO 0.29 -0.82 0.35 -0.65 0.10 0.00 0.00 175.35 174.62 1dgz s GLN 34 N 3.49 1.45 -0.30 1.78 -0.21 0.63 -4.98 119.66 121.52 1dgz s GLN 34 Ca 0.44 -1.43 -0.02 0.00 0.02 0.00 0.00 55.36 54.37 1dgz s GLN 34 Cb -0.13 0.40 0.12 0.00 1.00 0.00 0.00 33.01 34.40 1dgz s GLN 34 CO 0.13 -0.57 0.21 1.03 -2.12 0.00 0.00 175.29 173.97 1dgz s ARG 35 N -4.00 0.27 0.50 2.91 0.52 -1.26 0.32 118.95 118.21 1dgz s ARG 35 Ca 0.29 -0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 54.86 1dgz s ARG 35 Cb 0.02 -0.95 -0.08 0.00 0.52 0.00 0.00 34.95 34.47 1dgz s ARG 35 CO 0.11 -1.04 1.10 0.94 0.02 0.00 0.00 175.30 176.43 1dgz n GLN 36 N 5.19 1.38 0.00 3.54 7.27 0.97 -4.80 117.38 130.93 1dgz n GLN 36 Ca -0.03 0.51 0.00 0.00 0.07 0.00 0.00 57.00 57.54 1dgz n GLN 36 Cb 0.44 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 30.85 1dgz n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54