#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvn s GLN 2 N 0.00 3.45 0.22 3.17 -0.21 -1.26 -2.37 119.66 122.66 3dvn s GLN 2 Ca 0.00 -0.35 0.11 0.00 0.02 0.00 0.00 55.36 55.14 3dvn s GLN 2 Cb 0.00 -3.00 -0.05 0.00 1.00 0.00 0.00 33.01 30.96 3dvn s GLN 2 CO 0.00 0.53 -0.21 0.96 -2.12 0.00 0.00 175.29 174.45 3dvn s ILE 3 N -0.37 2.51 -0.12 1.08 -4.36 -0.22 0.02 121.20 119.75 3dvn s ILE 3 Ca 0.08 -2.11 -0.02 0.00 -0.26 0.00 0.00 60.65 58.34 3dvn s ILE 3 Cb -0.12 -2.25 -0.03 0.00 1.25 0.00 0.00 42.46 41.31 3dvn s ILE 3 CO 0.02 -0.21 -0.04 -0.36 0.24 0.00 0.00 174.94 174.59 3dvn s PHE 4 N -1.96 3.02 -0.24 1.37 0.40 -1.03 -0.55 117.98 119.00 3dvn s PHE 4 Ca 0.24 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.46 3dvn s PHE 4 Cb -0.07 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.64 3dvn s PHE 4 CO 0.12 0.17 -0.09 0.08 0.70 0.00 0.00 175.22 176.21 3dvn s VAL 5 N -0.23 2.66 -0.27 -0.44 1.01 0.17 0.19 120.40 123.49 3dvn s VAL 5 Ca 0.04 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 3dvn s VAL 5 Cb -0.13 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3dvn s VAL 5 CO 0.02 0.23 0.39 -0.54 0.00 0.00 0.00 175.10 175.21 3dvn s LYS 6 N 1.29 4.03 0.00 2.72 1.02 0.11 0.37 119.74 129.27 3dvn s LYS 6 Ca -0.00 0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.08 3dvn s LYS 6 Cb -0.16 -3.65 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 3dvn s LYS 6 CO -0.06 -0.28 0.00 0.25 -0.92 0.00 0.00 175.35 174.34 3dvn n THR 7 N 5.10 0.00 -0.04 2.17 -2.24 -0.94 -0.36 114.28 117.98 3dvn n THR 7 Ca -0.08 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.73 3dvn n THR 7 Cb 0.51 -1.09 -0.16 0.00 -2.10 0.00 0.00 70.33 67.49 3dvn n THR 7 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dvn n LEU 8 N 0.00 0.00 -0.38 3.22 7.94 -1.26 -4.29 117.00 122.23 3dvn n LEU 8 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3dvn n LEU 8 Cb 0.00 0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.13 3dvn n LEU 8 CO 0.00 0.18 0.17 0.35 -1.11 0.00 0.00 177.39 176.98 3dvn n THR 9 N -2.40 0.00 -0.21 1.96 -2.24 -1.26 -4.78 114.28 105.35 3dvn n THR 9 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3dvn n THR 9 Cb 0.76 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3dvn n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dvn n GLY 10 N 0.18 0.93 3.72 3.38 0.00 -1.26 -4.95 105.19 107.20 3dvn n GLY 10 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dvn n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dvn s LYS 11 N -0.19 4.42 -0.11 1.61 2.20 -1.26 -4.87 119.74 121.53 3dvn s LYS 11 Ca 0.00 1.86 -0.10 0.00 -0.36 0.00 0.00 55.97 57.37 3dvn s LYS 11 Cb 0.00 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 3dvn s LYS 11 CO 0.00 -0.26 0.22 0.99 -0.36 0.00 0.00 175.35 175.94 3dvn s THR 12 N 0.81 5.36 -0.21 3.43 2.01 -1.26 -2.20 115.64 123.58 3dvn s THR 12 Ca 0.59 0.39 -0.05 0.00 0.31 0.00 0.00 61.69 62.93 3dvn s THR 12 Cb -0.32 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 3dvn s THR 12 CO 0.31 0.54 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.14 3dvn s ILE 13 N -0.57 3.75 -0.13 1.82 1.01 0.16 -4.90 121.20 122.34 3dvn s ILE 13 Ca 0.16 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.25 3dvn s ILE 13 Cb -0.13 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 3dvn s ILE 13 CO 0.05 0.42 0.48 -0.89 0.00 0.00 0.00 174.94 175.00 3dvn s THR 14 N 1.20 5.18 -0.05 2.92 2.01 -1.26 0.46 115.64 126.10 3dvn s THR 14 Ca 0.03 0.94 0.03 0.00 0.31 0.00 0.00 61.69 63.00 3dvn s THR 14 Cb -0.15 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.56 3dvn s THR 14 CO 0.01 0.31 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.35 3dvn s LEU 15 N 0.75 1.79 -0.26 4.42 1.43 0.28 -4.99 118.68 122.12 3dvn s LEU 15 Ca 0.25 -0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 52.83 3dvn s LEU 15 Cb -0.15 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 3dvn s LEU 15 CO 0.10 0.09 0.73 -1.61 0.23 0.00 0.00 176.35 175.89 3dvn s GLU 16 N 0.29 4.11 0.28 1.70 0.41 -1.26 -1.05 118.70 123.18 3dvn s GLU 16 Ca -0.08 0.70 0.03 0.00 -0.41 0.00 0.00 54.97 55.22 3dvn s GLU 16 Cb -0.12 -3.66 -0.01 0.00 -1.78 0.00 0.00 34.13 28.56 3dvn s GLU 16 CO 0.02 -0.49 0.11 1.33 -0.49 0.00 0.00 175.26 175.74 3dvn n VAL 17 N 5.27 0.00 -4.14 2.63 0.24 -1.00 -5.02 118.33 116.31 3dvn n VAL 17 Ca 0.02 -1.64 -0.15 0.00 -2.04 0.00 0.00 64.34 60.53 3dvn n VAL 17 Cb 0.48 0.62 -0.12 0.00 -1.47 0.00 0.00 33.84 33.35 3dvn n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3dvn s GLU 18 N -3.06 0.60 0.56 7.34 0.41 -1.26 -4.47 118.70 118.81 3dvn s GLU 18 Ca 0.16 -0.65 0.23 0.00 -0.41 0.00 0.00 54.97 54.30 3dvn s GLU 18 Cb 0.01 -0.47 1.56 0.00 -1.78 0.00 0.00 34.13 33.45 3dvn s GLU 18 CO 0.11 0.11 2.20 -1.35 -0.49 0.00 0.00 175.26 175.84 3dvn h PRO 19 N 4.89 0.00 -0.01 0.39 0.11 -1.97 -1.41 132.00 134.01 3dvn h PRO 19 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3dvn h PRO 19 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dvn h PRO 19 CO 0.43 0.00 -0.06 -1.13 -0.21 0.00 0.00 178.00 177.03 3dvn n SER 20 N -4.18 0.58 -4.77 -2.05 3.41 -1.26 -3.29 113.62 102.06 3dvn n SER 20 Ca -0.03 -0.87 -0.39 0.00 -0.26 0.00 0.00 58.87 57.33 3dvn n SER 20 Cb 0.09 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 3dvn n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3dvn s ASP 21 N -2.27 6.56 0.56 4.04 1.01 -0.53 -4.89 116.67 121.15 3dvn s ASP 21 Ca 0.35 2.40 -0.03 0.00 0.71 0.00 0.00 52.55 55.99 3dvn s ASP 21 Cb 0.21 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.54 3dvn s ASP 21 CO 0.42 -0.66 0.83 0.42 0.21 0.00 0.00 175.17 176.39 3dvn s THR 22 N -1.36 3.26 0.34 -1.27 -4.23 -1.26 -1.84 115.64 109.27 3dvn s THR 22 Ca 0.56 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 3dvn s THR 22 Cb -0.32 -3.27 0.23 0.00 1.34 0.00 0.00 72.50 70.48 3dvn s THR 22 CO 0.41 -0.23 1.96 0.40 -0.54 0.00 0.00 174.62 176.61 3dvn h ILE 23 N -0.04 1.18 -0.78 2.99 1.08 -1.39 -0.78 117.51 119.77 3dvn h ILE 23 Ca -0.45 -0.45 0.13 0.00 -0.39 0.00 0.00 64.86 63.71 3dvn h ILE 23 Cb 1.28 0.40 -0.09 0.00 -3.07 0.00 0.00 36.82 35.34 3dvn h ILE 23 CO 0.58 0.20 0.37 -0.33 -0.69 0.00 0.00 178.15 178.27 3dvn h GLU 24 N 0.80 0.53 -0.26 2.37 3.07 -1.70 -1.27 114.58 118.13 3dvn h GLU 24 Ca 0.21 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 3dvn h GLU 24 Cb 0.03 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 3dvn h GLU 24 CO -0.03 0.35 -0.18 -0.91 -1.40 0.00 0.00 179.01 176.84 3dvn h ASN 25 N 0.55 0.45 -0.31 1.42 -0.26 -1.46 -1.71 115.58 114.25 3dvn h ASN 25 Ca 0.42 -0.13 -0.10 0.00 -0.56 0.00 0.00 56.30 55.93 3dvn h ASN 25 Cb 0.59 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 3dvn h ASN 25 CO -0.36 0.65 -0.19 0.58 -1.06 0.00 0.00 177.43 177.04 3dvn h VAL 26 N 0.42 1.29 -0.32 2.81 2.07 -0.95 -2.46 116.25 119.10 3dvn h VAL 26 Ca 0.07 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 3dvn h VAL 26 Cb 0.56 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3dvn h VAL 26 CO 0.04 0.43 -0.03 0.11 0.02 0.00 0.00 177.57 178.13 3dvn h LYS 27 N 0.44 0.51 -0.64 1.57 1.57 -1.05 -0.77 116.57 118.20 3dvn h LYS 27 Ca 0.06 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3dvn h LYS 27 Cb 0.74 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 3dvn h LYS 27 CO 0.05 0.56 0.21 0.00 -0.57 0.00 0.00 179.45 179.70 3dvn h ALA 28 N 1.49 0.84 -0.14 3.86 0.00 -1.20 0.27 119.26 124.38 3dvn h ALA 28 Ca 0.10 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3dvn h ALA 28 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3dvn h ALA 28 CO 0.01 0.50 -0.42 0.87 0.00 0.00 0.00 179.25 180.21 3dvn h LYS 29 N 0.92 0.33 -0.12 0.00 1.57 -0.96 0.16 116.57 118.47 3dvn h LYS 29 Ca 0.21 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 3dvn h LYS 29 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3dvn h LYS 29 CO -0.01 0.70 -0.59 0.82 -0.57 0.00 0.00 179.45 179.80 3dvn h ILE 30 N 0.27 1.35 -0.61 1.86 2.04 -0.84 -2.63 117.51 118.95 3dvn h ILE 30 Ca 0.02 -1.90 -0.07 0.00 1.00 0.00 0.00 64.86 63.91 3dvn h ILE 30 Cb 0.86 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 3dvn h ILE 30 CO 0.07 0.58 0.11 -0.61 0.00 0.00 0.00 178.15 178.30 3dvn h GLN 31 N 0.30 0.97 -0.08 2.37 4.15 -0.18 0.17 115.11 122.81 3dvn h GLN 31 Ca -0.00 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.15 3dvn h GLN 31 Cb 1.12 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 3dvn h GLN 31 CO 0.10 0.89 -0.08 -0.44 -1.93 0.00 0.00 178.83 177.37 3dvn h ASP 32 N 0.92 0.10 0.00 -0.69 3.32 -0.73 -1.03 116.42 118.31 3dvn h ASP 32 Ca 0.19 -0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.88 3dvn h ASP 32 Cb 0.38 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.84 3dvn h ASP 32 CO 0.01 0.21 -2.32 0.29 -1.72 0.00 0.00 179.24 175.70 3dvn n LYS 33 N -4.38 0.64 -0.01 3.56 5.02 -1.01 -4.72 118.16 117.26 3dvn n LYS 33 Ca -0.02 0.12 0.09 0.00 -2.02 0.00 0.00 58.31 56.48 3dvn n LYS 33 Cb 0.20 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.60 3dvn n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dvn n GLU 34 N -3.12 0.58 -1.14 1.97 -0.58 0.57 -5.01 120.64 113.92 3dvn n GLU 34 Ca -0.40 -0.16 -0.05 0.00 -0.42 0.00 0.00 57.16 56.13 3dvn n GLU 34 Cb 0.96 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 30.37 3dvn n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dvn n GLY 35 N 1.45 0.75 3.38 0.62 0.00 -0.39 -5.01 105.19 105.98 3dvn n GLY 35 Ca -0.03 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 3dvn n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dvn s ILE 36 N -2.17 4.61 0.39 -0.61 -1.09 -1.26 -5.03 121.20 116.05 3dvn s ILE 36 Ca 0.00 -0.82 -0.24 0.00 -2.23 0.00 0.00 60.65 57.36 3dvn s ILE 36 Cb 0.00 -3.56 -0.12 0.00 -1.58 0.00 0.00 42.46 37.20 3dvn s ILE 36 CO 0.00 -0.22 0.79 -0.81 -1.23 0.00 0.00 174.94 173.47 3dvn n PRO 37 N 5.00 0.93 -0.34 2.79 -0.04 -1.26 -4.12 135.00 137.96 3dvn n PRO 37 Ca -0.12 0.34 0.18 0.00 -0.04 0.00 0.00 63.50 63.85 3dvn n PRO 37 Cb 0.46 -1.73 0.39 0.00 -0.04 0.00 0.00 33.50 32.58 3dvn n PRO 37 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3dvn h PRO 38 N 1.24 0.53 0.00 0.54 0.11 -1.96 -1.09 132.00 131.38 3dvn h PRO 38 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3dvn h PRO 38 Cb 1.37 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dvn h PRO 38 CO 0.55 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 3dvn n ASP 39 N -4.91 0.14 -1.13 -2.05 5.75 -1.26 -1.83 116.55 111.26 3dvn n ASP 39 Ca 0.27 0.54 0.08 0.00 -0.01 0.00 0.00 54.79 55.67 3dvn n ASP 39 Cb 0.76 -0.57 0.29 0.00 -1.03 0.00 0.00 41.12 40.57 3dvn n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dvn n GLN 40 N -1.66 3.39 -5.17 0.11 6.02 -0.41 -4.94 117.38 114.72 3dvn n GLN 40 Ca 0.03 -2.81 -0.31 0.00 -0.01 0.00 0.00 57.00 53.90 3dvn n GLN 40 Cb 0.17 -1.86 -0.17 0.00 1.02 0.00 0.00 30.24 29.40 3dvn n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dvn s GLN 41 N -2.47 2.71 -0.11 -1.09 -0.21 -0.76 -1.63 119.66 116.10 3dvn s GLN 41 Ca 0.43 -0.84 0.02 0.00 0.02 0.00 0.00 55.36 55.00 3dvn s GLN 41 Cb 0.33 -2.14 0.01 0.00 1.00 0.00 0.00 33.01 32.20 3dvn s GLN 41 CO 0.13 0.24 -0.18 0.50 -2.12 0.00 0.00 175.29 173.86 3dvn s ARG 42 N 0.18 2.51 -0.11 2.91 3.52 -0.08 -4.97 118.95 122.92 3dvn s ARG 42 Ca -0.13 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 3dvn s ARG 42 Cb -0.16 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.15 3dvn s ARG 42 CO 0.06 -0.01 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.94 3dvn s LEU 43 N 0.81 2.91 -0.05 -0.88 1.43 -1.26 0.06 118.68 121.70 3dvn s LEU 43 Ca -0.09 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 3dvn s LEU 43 Cb -0.16 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 3dvn s LEU 43 CO 0.00 0.24 -0.23 -0.63 0.23 0.00 0.00 176.35 175.97 3dvn s ILE 44 N -0.09 1.89 -0.06 -0.59 -1.09 0.40 -1.86 121.20 119.79 3dvn s ILE 44 Ca -0.01 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 3dvn s ILE 44 Cb -0.14 -1.60 0.02 0.00 -1.58 0.00 0.00 42.46 39.17 3dvn s ILE 44 CO 0.03 0.53 -0.04 0.12 -1.23 0.00 0.00 174.94 174.35 3dvn s PHE 45 N -0.13 0.87 -0.74 3.97 5.36 -0.69 -0.66 117.98 125.96 3dvn s PHE 45 Ca -0.03 -0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 55.63 3dvn s PHE 45 Cb -0.13 -0.81 0.01 0.00 -0.34 0.00 0.00 43.02 41.75 3dvn s PHE 45 CO 0.03 -0.28 0.06 0.00 -1.46 0.00 0.00 175.22 173.57 3dvn n ALA 46 N 4.50 -0.89 -0.68 11.12 0.00 -1.26 -0.45 120.51 132.85 3dvn n ALA 46 Ca -0.17 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3dvn n ALA 46 Cb 0.51 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3dvn n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dvn n GLY 47 N -0.75 0.67 3.25 0.00 0.00 -1.26 -5.05 105.19 102.06 3dvn n GLY 47 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 3dvn n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dvn s LYS 48 N -0.32 3.14 0.46 1.61 -0.14 0.41 -5.12 119.74 119.79 3dvn s LYS 48 Ca 0.00 -0.82 -0.23 0.00 -1.36 0.00 0.00 55.97 53.56 3dvn s LYS 48 Cb 0.00 -2.43 -0.07 0.00 -1.68 0.00 0.00 37.83 33.65 3dvn s LYS 48 CO 0.00 0.14 1.18 -1.14 -0.76 0.00 0.00 175.35 174.77 3dvn s GLN 49 N 0.46 3.72 -0.02 1.68 0.74 -1.26 -1.71 119.66 123.26 3dvn s GLN 49 Ca -0.14 1.81 -0.00 0.00 0.05 0.00 0.00 55.36 57.08 3dvn s GLN 49 Cb -0.17 -2.40 -0.04 0.00 1.10 0.00 0.00 33.01 31.50 3dvn s GLN 49 CO 0.06 -0.59 0.04 -0.51 -0.55 0.00 0.00 175.29 173.73 3dvn s LEU 50 N -3.05 3.71 -0.10 3.68 1.43 -0.78 -4.93 118.68 118.65 3dvn s LEU 50 Ca 0.64 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 3dvn s LEU 50 Cb -0.30 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 3dvn s LEU 50 CO 0.36 0.30 0.02 -1.61 0.23 0.00 0.00 176.35 175.65 3dvn s GLU 51 N -1.49 3.17 0.50 1.70 2.02 -1.26 -4.71 118.70 118.63 3dvn s GLU 51 Ca 0.20 -0.37 0.31 0.00 0.02 0.00 0.00 54.97 55.12 3dvn s GLU 51 Cb -0.12 -2.89 1.42 0.00 0.10 0.00 0.00 34.13 32.64 3dvn s GLU 51 CO 0.10 0.65 1.79 -0.44 0.02 0.00 0.00 175.26 177.38 3dvn h ASP 52 N 5.36 0.14 0.02 -0.19 3.45 -1.99 -2.93 116.42 120.28 3dvn h ASP 52 Ca -0.49 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.00 3dvn h ASP 52 Cb 1.19 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 3dvn h ASP 52 CO 0.57 0.02 -0.01 1.23 -1.57 0.00 0.00 179.24 179.47 3dvn h GLY 53 N 0.12 -0.03 -1.55 2.75 0.00 -1.96 -2.35 103.07 100.05 3dvn h GLY 53 Ca 0.58 0.01 -0.53 0.00 0.00 0.00 0.00 47.33 47.40 3dvn h GLY 53 CO -0.11 -0.01 0.33 0.50 0.00 0.00 0.00 176.54 177.25 3dvn s ARG 54 N -2.96 1.76 0.57 4.80 0.52 -1.11 -4.63 118.95 117.91 3dvn s ARG 54 Ca -0.16 1.63 -0.01 0.00 -0.52 0.00 0.00 55.73 56.66 3dvn s ARG 54 Cb -0.01 -1.80 0.03 0.00 0.52 0.00 0.00 34.95 33.69 3dvn s ARG 54 CO 0.63 -2.09 0.83 0.95 0.02 0.00 0.00 175.30 175.63 3dvn s THR 55 N -2.30 2.88 0.18 0.02 -4.23 -1.26 -1.66 115.64 109.27 3dvn s THR 55 Ca 0.70 -0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 60.62 3dvn s THR 55 Cb -0.26 -3.12 0.09 0.00 1.34 0.00 0.00 72.50 70.55 3dvn s THR 55 CO 0.51 -0.10 1.76 -0.07 -0.54 0.00 0.00 174.62 176.18 3dvn h LEU 56 N -0.06 0.84 0.00 4.79 3.38 -1.42 -2.65 115.31 120.20 3dvn h LEU 56 Ca -0.44 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3dvn h LEU 56 Cb 1.29 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3dvn h LEU 56 CO 0.56 0.75 0.00 -1.54 0.09 0.00 0.00 178.44 178.30 3dvn n SER 57 N -4.48 0.00 0.02 -0.43 3.41 -1.21 -2.54 113.62 108.40 3dvn n SER 57 Ca 0.04 0.25 -0.13 0.00 -0.26 0.00 0.00 58.87 58.77 3dvn n SER 57 Cb 0.14 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.62 3dvn n SER 57 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3dvn h ASP 58 N 0.00 -0.04 -0.05 4.04 3.45 -1.79 -3.13 116.42 118.90 3dvn h ASP 58 Ca 0.00 -0.36 0.00 0.00 0.43 0.00 0.00 57.03 57.10 3dvn h ASP 58 Cb 0.18 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 3dvn h ASP 58 CO 0.00 0.34 0.00 -1.22 -1.57 0.00 0.00 179.24 176.79 3dvn n TYR 59 N -4.93 0.07 -3.18 4.55 4.02 -1.05 -4.89 117.16 111.76 3dvn n TYR 59 Ca -0.08 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.90 57.62 3dvn n TYR 59 Cb 0.21 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.58 3dvn n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3dvn n ASN 60 N -0.41 -4.38 -4.67 7.72 5.15 -1.18 -5.00 115.26 112.50 3dvn n ASN 60 Ca 0.07 -0.37 -0.41 0.00 -0.60 0.00 0.00 54.58 53.27 3dvn n ASN 60 Cb 0.08 -3.52 -0.05 0.00 -0.53 0.00 0.00 39.78 35.76 3dvn n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3dvn s ILE 61 N -3.22 4.97 0.00 -1.44 1.01 -1.07 -5.02 121.20 116.43 3dvn s ILE 61 Ca 0.32 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.36 3dvn s ILE 61 Cb -0.14 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.30 3dvn s ILE 61 CO 0.48 0.09 0.00 0.00 0.00 0.00 0.00 174.94 175.52 3dvn n GLN 62 N 4.98 2.31 -2.27 2.79 6.02 -1.26 -4.54 117.38 125.41 3dvn n GLN 62 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.62 3dvn n GLN 62 Cb 0.49 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.74 3dvn n GLN 62 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3dvn s ARG 63 N -0.16 4.06 -0.95 -1.09 1.70 -1.26 -3.37 118.95 117.89 3dvn s ARG 63 Ca 0.00 1.88 0.00 0.00 -0.47 0.00 0.00 55.73 57.14 3dvn s ARG 63 Cb 0.00 -2.70 0.00 0.00 -0.57 0.00 0.00 34.95 31.68 3dvn s ARG 63 CO 0.00 -0.33 0.00 0.39 -1.08 0.00 0.00 175.30 174.28 3dvn n GLU 64 N 0.11 -1.74 -2.25 3.89 1.02 0.10 -4.96 120.64 116.80 3dvn n GLU 64 Ca 0.04 0.78 -0.40 0.00 -0.02 0.00 0.00 57.16 57.56 3dvn n GLU 64 Cb 0.46 -5.16 -0.03 0.00 -0.02 0.00 0.00 31.44 26.69 3dvn n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3dvn s SER 65 N -2.24 6.89 -0.18 1.62 0.01 -1.22 -4.74 113.70 113.85 3dvn s SER 65 Ca 0.00 2.51 -0.09 0.00 1.31 0.00 0.00 55.95 59.68 3dvn s SER 65 Cb 0.00 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 3dvn s SER 65 CO 0.00 -0.43 0.12 -0.89 0.41 0.00 0.00 173.24 172.45 3dvn s THR 66 N -1.18 5.29 0.13 1.44 2.01 -1.26 -2.45 115.64 119.61 3dvn s THR 66 Ca 0.49 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.68 3dvn s THR 66 Cb -0.36 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 3dvn s THR 66 CO 0.47 0.47 0.07 -0.76 -0.69 0.00 0.00 174.62 174.19 3dvn s LEU 67 N 0.13 3.66 -0.10 4.42 1.43 0.13 -4.73 118.68 123.62 3dvn s LEU 67 Ca 0.08 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 3dvn s LEU 67 Cb -0.11 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 3dvn s LEU 67 CO -0.01 0.12 -0.02 -1.00 0.23 0.00 0.00 176.35 175.68 3dvn s HIS 68 N -1.56 3.10 -0.22 0.29 3.76 0.17 0.04 115.29 120.87 3dvn s HIS 68 Ca 0.29 0.08 -0.04 0.00 -0.15 0.00 0.00 55.06 55.24 3dvn s HIS 68 Cb -0.11 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.77 3dvn s HIS 68 CO 0.21 0.35 -0.05 -1.17 -0.85 0.00 0.00 174.74 173.24 3dvn s LEU 69 N -0.63 2.88 -0.29 0.89 2.96 0.52 -0.45 118.68 124.56 3dvn s LEU 69 Ca 0.10 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 3dvn s LEU 69 Cb -0.12 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.86 3dvn s LEU 69 CO 0.02 -0.02 0.04 -0.69 -1.32 0.00 0.00 176.35 174.38 3dvn s VAL 70 N 1.47 3.61 0.25 1.68 1.01 0.11 -4.37 120.40 124.16 3dvn s VAL 70 Ca 0.06 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 3dvn s VAL 70 Cb -0.14 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 3dvn s VAL 70 CO -0.04 0.06 0.91 -0.76 0.00 0.00 0.00 175.10 175.27 3dvn s LEU 71 N 1.43 4.54 -0.67 3.92 1.43 -1.26 -0.90 118.68 127.17 3dvn s LEU 71 Ca 0.01 1.85 -0.14 0.00 -1.03 0.00 0.00 54.13 54.82 3dvn s LEU 71 Cb -0.18 -3.68 0.17 0.00 0.03 0.00 0.00 46.19 42.53 3dvn s LEU 71 CO 0.01 0.10 0.60 0.00 0.23 0.00 0.00 176.35 177.29 3dvn s ARG 72 N -1.46 3.21 -0.20 1.70 1.70 -0.65 -4.85 118.95 118.41 3dvn s ARG 72 Ca 0.43 -2.08 0.12 0.00 -0.47 0.00 0.00 55.73 53.73 3dvn s ARG 72 Cb -0.23 -4.31 -0.23 0.00 -0.57 0.00 0.00 34.95 29.62 3dvn s ARG 72 CO 0.28 -1.30 0.05 1.28 -1.08 0.00 0.00 175.30 174.54 3dvn n LEU 73 N 4.59 1.07 0.00 -1.89 4.77 -1.26 -4.83 117.00 119.45 3dvn n LEU 73 Ca -0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3dvn n LEU 73 Cb 0.43 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3dvn n LEU 73 CO 0.43 0.63 0.00 -1.14 -1.33 0.00 0.00 177.39 175.99 3dvn n ARG 74 N -2.96 3.73 -0.01 3.23 3.00 -1.26 -5.14 116.66 117.26 3dvn n ARG 74 Ca -0.35 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.47 3dvn n ARG 74 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.54 3dvn n ARG 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dvn n GLY 75 N 5.00 -0.23 0.00 5.14 0.00 -1.26 -5.24 105.19 108.60 3dvn n GLY 75 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3dvn n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93