#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvs n ARG 8 N 0.00 1.41 -1.29 1.61 5.12 -1.26 -5.12 116.66 117.12 2dvs n ARG 8 Ca 0.00 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 2dvs n ARG 8 Cb 0.00 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 2dvs n ARG 8 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2dvs n VAL 9 N -2.02 -5.56 -1.67 1.55 0.31 -1.26 -4.99 118.33 104.69 2dvs n VAL 9 Ca -0.07 1.01 -0.33 0.00 -0.01 0.00 0.00 64.34 64.93 2dvs n VAL 9 Cb 0.47 -3.71 0.06 0.00 -0.91 0.00 0.00 33.84 29.75 2dvs n VAL 9 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2dvs s THR 10 N -0.18 2.99 0.33 2.52 -4.23 -1.26 -4.81 115.64 111.00 2dvs s THR 10 Ca 0.00 0.47 0.08 0.00 -1.18 0.00 0.00 61.69 61.05 2dvs s THR 10 Cb 0.00 -2.99 0.32 0.00 1.34 0.00 0.00 72.50 71.17 2dvs s THR 10 CO 0.00 -0.28 1.82 0.78 -0.54 0.00 0.00 174.62 176.40 2dvs h ASN 11 N -0.06 0.72 -0.52 3.99 2.35 -1.94 -1.47 115.58 118.65 2dvs h ASN 11 Ca -0.47 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.31 2dvs h ASN 11 Cb 1.26 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2dvs h ASN 11 CO 0.53 0.31 0.18 1.56 -1.65 0.00 0.00 177.43 178.36 2dvs h GLN 12 N 0.73 0.79 -0.06 0.81 4.20 -1.86 0.21 115.11 119.94 2dvs h GLN 12 Ca 0.52 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.94 2dvs h GLN 12 Cb 0.83 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2dvs h GLN 12 CO -0.29 0.72 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.01 2dvs h LEU 13 N 0.70 0.19 -0.25 1.46 3.38 -1.80 0.24 115.31 119.23 2dvs h LEU 13 Ca 0.17 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2dvs h LEU 13 Cb 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dvs h LEU 13 CO -0.01 0.68 0.04 1.56 0.09 0.00 0.00 178.44 180.80 2dvs h GLN 14 N 0.14 0.41 -0.58 1.13 4.20 -1.11 -1.39 115.11 117.90 2dvs h GLN 14 Ca 0.00 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2dvs h GLN 14 Cb 0.96 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 2dvs h GLN 14 CO 0.08 0.54 0.36 -0.92 -0.67 0.00 0.00 178.83 178.21 2dvs h TYR 15 N 0.22 0.76 -0.74 2.96 3.20 -0.74 0.81 116.97 123.44 2dvs h TYR 15 Ca 0.08 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2dvs h TYR 15 Cb 0.33 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2dvs h TYR 15 CO 0.02 0.51 0.49 -0.07 -1.64 0.00 0.00 178.16 177.47 2dvs h LEU 16 N 0.78 0.83 0.05 2.82 3.38 -0.80 0.93 115.31 123.31 2dvs h LEU 16 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dvs h LEU 16 Cb -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2dvs h LEU 16 CO -0.04 0.60 -0.02 -0.74 0.09 0.00 0.00 178.44 178.32 2dvs h HIS 17 N 0.98 -0.06 0.00 1.13 2.76 -1.00 -3.05 115.15 115.91 2dvs h HIS 17 Ca 0.27 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.30 2dvs h HIS 17 Cb -0.09 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2dvs h HIS 17 CO -0.00 0.54 -1.21 0.87 -1.30 0.00 0.00 177.93 176.83 2dvs h LYS 18 N -0.77 0.00 0.00 5.26 6.56 -0.73 -2.93 116.57 123.96 2dvs h LYS 18 Ca -0.01 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.40 2dvs h LYS 18 Cb 0.64 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.27 2dvs h LYS 18 CO 0.01 0.29 -1.50 0.28 -2.06 0.00 0.00 179.45 176.47 2dvs n VAL 19 N -2.92 1.24 0.88 0.50 0.31 0.29 -4.49 118.33 114.14 2dvs n VAL 19 Ca -0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2dvs n VAL 19 Cb 0.79 -1.93 0.02 0.00 -0.91 0.00 0.00 33.84 31.81 2dvs n VAL 19 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dvs n VAL 20 N -4.02 0.00 0.00 2.52 0.31 -1.01 -2.05 118.33 114.08 2dvs n VAL 20 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2dvs n VAL 20 Cb 0.60 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 2dvs n VAL 20 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2dvs n LYS 22 N -0.53 0.00 -0.12 5.55 3.00 -1.11 -1.56 118.16 123.39 2dvs n LYS 22 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 2dvs n LYS 22 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 2dvs n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dvs h ALA 23 N 0.00 0.50 -0.18 3.14 0.00 -1.71 -3.28 119.26 117.73 2dvs h ALA 23 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2dvs h ALA 23 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2dvs h ALA 23 CO 0.00 -0.03 -0.28 -0.07 0.00 0.00 0.00 179.25 178.87 2dvs h LEU 24 N 0.52 0.55 -1.18 0.00 3.38 -1.56 -2.99 115.31 114.04 2dvs h LEU 24 Ca 0.14 -0.53 0.10 0.00 0.09 0.00 0.00 57.88 57.68 2dvs h LEU 24 Cb -0.03 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 2dvs h LEU 24 CO -0.03 0.98 0.58 -0.25 0.09 0.00 0.00 178.44 179.81 2dvs h TRP 25 N 0.15 0.97 -0.01 1.13 2.91 -1.82 -1.99 115.95 117.29 2dvs h TRP 25 Ca 0.01 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.06 2dvs h TRP 25 Cb 0.86 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 29.20 2dvs h TRP 25 CO 0.09 0.44 -0.36 0.36 -1.03 0.00 0.00 178.44 177.94 2dvs n LYS 26 N -4.54 0.91 -1.72 2.65 2.85 -1.24 -4.87 118.16 112.20 2dvs n LYS 26 Ca 0.16 -0.63 -0.38 0.00 -1.05 0.00 0.00 58.31 56.41 2dvs n LYS 26 Cb 0.31 -1.49 0.05 0.00 -0.65 0.00 0.00 35.03 33.26 2dvs n LYS 26 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2dvs n HIS 27 N -0.50 2.00 0.32 5.58 -0.00 -0.75 -4.88 115.22 116.99 2dvs n HIS 27 Ca 0.11 0.43 0.16 0.00 0.46 0.00 0.00 57.72 58.88 2dvs n HIS 27 Cb 0.39 -2.31 0.68 0.00 -0.12 0.00 0.00 29.99 28.64 2dvs n HIS 27 CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 2dvs h GLN 28 N 1.02 0.00 -0.14 1.57 3.07 -1.92 -2.33 115.11 116.39 2dvs h GLN 28 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.24 2dvs h GLN 28 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 2dvs h GLN 28 CO 0.55 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.66 2dvs n PHE 29 N -2.77 0.16 0.14 0.06 3.72 -1.26 -4.47 117.46 113.04 2dvs n PHE 29 Ca 0.01 -0.08 0.02 0.00 -0.05 0.00 0.00 57.45 57.35 2dvs n PHE 29 Cb 0.24 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.86 2dvs n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dvs h ALA 30 N 4.36 0.71 -0.95 4.37 0.00 -1.67 -3.38 119.26 122.70 2dvs h ALA 30 Ca 0.00 -0.49 0.16 0.00 0.00 0.00 0.00 54.91 54.58 2dvs h ALA 30 Cb 0.69 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2dvs h ALA 30 CO 0.00 0.67 0.60 0.11 0.00 0.00 0.00 179.25 180.63 2dvs h TRP 31 N 0.00 0.91 0.00 0.00 5.08 -1.78 0.12 115.95 120.27 2dvs h TRP 31 Ca -0.01 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2dvs h TRP 31 Cb 1.32 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.19 2dvs h TRP 31 CO 0.00 0.29 0.00 -1.35 -1.28 0.00 0.00 178.44 176.10 2dvs h PRO 32 N 0.73 0.00 -0.02 0.12 0.11 -1.95 -3.17 132.00 127.82 2dvs h PRO 32 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2dvs h PRO 32 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2dvs h PRO 32 CO -0.26 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.72 2dvs n PHE 33 N -2.49 0.01 0.33 0.65 3.01 0.39 -4.63 117.46 114.73 2dvs n PHE 33 Ca -0.01 -0.01 0.12 0.00 1.01 0.00 0.00 57.45 58.56 2dvs n PHE 33 Cb 0.08 -0.00 0.24 0.00 -0.01 0.00 0.00 39.48 39.79 2dvs n PHE 33 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dvs h ARG 34 N 1.59 0.00 -4.55 -1.08 3.08 -1.50 -3.37 114.38 108.55 2dvs h ARG 34 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2dvs h ARG 34 Cb 0.35 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.25 2dvs h ARG 34 CO 0.00 0.00 -0.69 1.14 -1.07 0.00 0.00 179.97 179.35 2dvs s GLN 35 N -3.19 0.79 0.42 0.04 0.00 -1.26 -2.03 119.66 114.42 2dvs s GLN 35 Ca 0.08 -1.31 -0.25 0.00 -0.00 0.00 0.00 55.36 53.88 2dvs s GLN 35 Cb 0.07 -0.09 -0.10 0.00 0.00 0.00 0.00 33.01 32.88 2dvs s GLN 35 CO 0.65 -0.05 1.12 -2.30 0.00 0.00 0.00 175.29 174.71 2dvs n PRO 36 N -0.01 1.58 -1.69 9.60 -0.02 -1.26 -4.86 135.00 138.34 2dvs n PRO 36 Ca -0.12 0.57 -0.44 0.00 -2.02 0.00 0.00 63.50 61.48 2dvs n PRO 36 Cb 0.61 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 2dvs n PRO 36 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dvs n VAL 37 N -0.35 0.03 -3.42 -1.45 0.31 -1.26 -4.94 118.33 107.25 2dvs n VAL 37 Ca 0.08 -0.01 -0.44 0.00 -0.01 0.00 0.00 64.34 63.96 2dvs n VAL 37 Cb 0.39 -1.70 -0.06 0.00 -0.91 0.00 0.00 33.84 31.56 2dvs n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dvs s ASP 38 N 0.98 6.11 0.33 4.52 -1.08 -1.26 -4.94 116.67 121.34 2dvs s ASP 38 Ca 0.77 -2.11 0.02 0.00 -0.52 0.00 0.00 52.55 50.72 2dvs s ASP 38 Cb -0.61 -2.13 0.58 0.00 -1.46 0.00 0.00 42.92 39.30 2dvs s ASP 38 CO 0.36 -0.71 1.93 0.00 0.52 0.00 0.00 175.17 177.26 2dvs h ALA 39 N 8.38 1.42 0.71 3.66 0.00 -1.92 0.15 119.26 131.66 2dvs h ALA 39 Ca -0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2dvs h ALA 39 Cb 1.07 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2dvs h ALA 39 CO 0.90 0.44 -0.34 0.28 0.00 0.00 0.00 179.25 180.53 2dvs h VAL 40 N 0.71 0.25 -0.78 0.00 2.07 -1.92 0.27 116.25 116.85 2dvs h VAL 40 Ca 0.17 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2dvs h VAL 40 Cb 0.14 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 2dvs h VAL 40 CO -0.02 0.01 0.46 0.50 0.02 0.00 0.00 177.57 178.54 2dvs h LYS 41 N -1.04 0.79 -0.01 1.57 3.64 -1.91 -2.51 116.57 117.09 2dvs h LYS 41 Ca -0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2dvs h LYS 41 Cb 0.75 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2dvs h LYS 41 CO 0.16 0.52 -0.11 1.28 -2.27 0.00 0.00 179.45 179.03 2dvs n LEU 42 N -4.72 0.83 -2.80 5.20 4.77 0.01 -4.95 117.00 115.34 2dvs n LEU 42 Ca 0.11 -0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 55.78 2dvs n LEU 42 Cb 0.21 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2dvs n LEU 42 CO 0.29 0.15 0.06 0.61 -1.33 0.00 0.00 177.39 177.17 2dvs n GLY 43 N 1.24 -0.31 2.42 -0.72 0.00 0.27 -4.97 105.19 103.11 2dvs n GLY 43 Ca 0.16 0.09 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 2dvs n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvs n LEU 44 N -3.14 2.47 0.26 0.99 4.32 0.68 -4.97 117.00 117.62 2dvs n LEU 44 Ca -0.16 -5.22 0.09 0.00 -0.02 0.00 0.00 56.01 50.70 2dvs n LEU 44 Cb 0.61 -0.08 0.67 0.00 -1.62 0.00 0.00 43.42 43.00 2dvs n LEU 44 CO 0.45 2.15 1.08 1.55 -1.22 0.00 0.00 177.39 181.39 2dvs h PRO 45 N 3.74 0.00 -0.00 3.23 0.13 -1.94 -1.45 132.00 135.71 2dvs h PRO 45 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2dvs h PRO 45 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2dvs h PRO 45 CO 0.68 0.00 -0.09 -0.40 -0.23 0.00 0.00 178.00 177.96 2dvs n ASP 46 N -4.45 0.36 -0.00 1.44 5.75 -1.26 -4.54 116.55 113.85 2dvs n ASP 46 Ca -0.03 -0.47 -0.09 0.00 -0.01 0.00 0.00 54.79 54.19 2dvs n ASP 46 Cb 0.09 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 2dvs n ASP 46 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2dvs h TYR 47 N 0.42 -0.36 0.00 2.11 3.20 -1.67 -0.75 116.97 119.92 2dvs h TYR 47 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2dvs h TYR 47 Cb 0.34 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2dvs h TYR 47 CO 0.00 -0.21 0.00 0.72 -1.64 0.00 0.00 178.16 177.03 2dvs n HIS 48 N -5.29 0.07 0.05 -3.82 8.25 -1.26 -0.59 115.22 112.63 2dvs n HIS 48 Ca -0.03 0.02 -0.17 0.00 -0.26 0.00 0.00 57.72 57.28 2dvs n HIS 48 Cb 0.21 -0.54 -0.08 0.00 1.12 0.00 0.00 29.99 30.70 2dvs n HIS 48 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2dvs h LYS 49 N 0.00 0.59 0.09 -0.41 1.79 -1.44 -3.37 116.57 113.82 2dvs h LYS 49 Ca 0.00 -0.62 -0.31 0.00 -2.18 0.00 0.00 60.65 57.54 2dvs h LYS 49 Cb 0.47 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 2dvs h LYS 49 CO 0.00 1.23 -1.66 0.82 -1.08 0.00 0.00 179.45 178.76 2dvs h ILE 50 N 0.34 0.80 -3.54 1.86 5.03 -1.02 -3.45 117.51 117.53 2dvs h ILE 50 Ca -0.10 -2.31 -0.71 0.00 -0.12 0.00 0.00 64.86 61.62 2dvs h ILE 50 Cb 1.62 2.47 -0.20 0.00 -3.03 0.00 0.00 36.82 37.68 2dvs h ILE 50 CO 0.18 0.69 -0.41 -0.63 -0.68 0.00 0.00 178.15 177.30 2dvs s ILE 51 N -2.49 5.24 -0.40 -0.67 -1.09 0.24 -4.92 121.20 117.12 2dvs s ILE 51 Ca -0.24 -0.55 0.23 0.00 -2.23 0.00 0.00 60.65 57.86 2dvs s ILE 51 Cb 0.06 -3.91 -0.12 0.00 -1.58 0.00 0.00 42.46 36.91 2dvs s ILE 51 CO 0.72 -0.27 0.94 0.29 -1.23 0.00 0.00 174.94 175.38 2dvs n LYS 52 N 5.20 0.45 -3.58 2.79 4.76 -1.26 -4.49 118.16 122.03 2dvs n LYS 52 Ca -0.11 -0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.06 2dvs n LYS 52 Cb 0.47 -1.65 -0.10 0.00 -1.84 0.00 0.00 35.03 31.91 2dvs n LYS 52 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2dvs n GLN 53 N -2.22 1.16 -0.50 1.97 7.27 -1.26 -5.17 117.38 118.63 2dvs n GLN 53 Ca 0.00 -3.87 -0.30 0.00 0.07 0.00 0.00 57.00 52.90 2dvs n GLN 53 Cb 0.49 -1.93 0.27 0.00 2.41 0.00 0.00 30.24 31.48 2dvs n GLN 53 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2dvs s PRO 54 N -0.97 -2.11 0.00 3.69 0.02 -1.26 -4.99 135.00 129.38 2dvs s PRO 54 Ca 0.31 0.35 0.00 0.00 0.02 0.00 0.00 61.00 61.68 2dvs s PRO 54 Cb 0.03 -1.46 0.00 0.00 0.02 0.00 0.00 34.50 33.10 2dvs s PRO 54 CO -0.16 -4.39 0.00 -0.40 -0.33 0.00 0.00 177.00 171.73 2dvs n ASP 56 N -5.31 0.00 0.00 2.53 5.75 -1.26 -5.12 116.55 113.14 2dvs n ASP 56 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 2dvs n ASP 56 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 2dvs n ASP 56 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvs n GLY 58 N 0.00 0.00 0.12 6.12 0.00 -0.86 -2.20 105.19 108.37 2dvs n GLY 58 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2dvs n GLY 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dvs h THR 59 N 0.00 0.99 -0.56 2.61 2.02 -1.93 -0.04 112.91 116.00 2dvs h THR 59 Ca 0.00 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2dvs h THR 59 Cb 0.00 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2dvs h THR 59 CO 0.00 0.05 0.07 0.40 0.37 0.00 0.00 175.52 176.40 2dvs h ILE 60 N 0.25 1.26 -0.14 3.11 2.04 -1.86 -1.18 117.51 120.99 2dvs h ILE 60 Ca 0.10 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2dvs h ILE 60 Cb 0.03 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2dvs h ILE 60 CO -0.07 0.36 0.05 0.50 0.00 0.00 0.00 178.15 178.99 2dvs h LYS 61 N 0.83 0.21 -0.38 2.37 3.64 -1.81 0.23 116.57 121.67 2dvs h LYS 61 Ca 0.17 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2dvs h LYS 61 Cb 0.45 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 2dvs h LYS 61 CO 0.02 0.32 -0.19 -0.09 -2.27 0.00 0.00 179.45 177.23 2dvs h ARG 62 N 0.06 -0.12 -0.88 1.90 2.43 -0.94 -0.55 114.38 116.28 2dvs h ARG 62 Ca 0.05 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2dvs h ARG 62 Cb 0.19 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 2dvs h ARG 62 CO -0.00 -0.08 0.56 0.00 -1.51 0.00 0.00 179.97 178.94 2dvs h ARG 63 N -0.12 1.05 -0.35 0.20 3.08 -0.68 0.09 114.38 117.64 2dvs h ARG 63 Ca 0.19 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2dvs h ARG 63 Cb 0.41 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2dvs h ARG 63 CO -0.46 0.69 0.01 -0.07 -1.07 0.00 0.00 179.97 179.07 2dvs h LEU 64 N 1.08 0.50 -0.19 3.04 3.38 -0.44 -1.28 115.31 121.40 2dvs h LEU 64 Ca 0.36 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 58.01 2dvs h LEU 64 Cb 0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2dvs h LEU 64 CO -0.13 0.57 -0.94 -0.33 0.09 0.00 0.00 178.44 177.70 2dvs h GLU 65 N 0.52 0.36 -0.64 1.13 5.08 0.04 -3.32 114.58 117.75 2dvs h GLU 65 Ca 0.11 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2dvs h GLU 65 Cb 0.32 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2dvs h GLU 65 CO 0.01 1.08 0.00 0.09 -1.00 0.00 0.00 179.01 179.19 2dvs n ASN 66 N -3.72 4.25 -4.15 1.42 3.02 -0.09 -4.95 115.26 111.04 2dvs n ASN 66 Ca -0.06 -2.45 -0.34 0.00 -0.03 0.00 0.00 54.58 51.70 2dvs n ASN 66 Cb 0.83 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 2dvs n ASN 66 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dvs n ASN 67 N 0.86 -3.04 0.02 6.41 3.02 -1.04 -4.89 115.26 116.59 2dvs n ASN 67 Ca 0.22 -0.98 -0.07 0.00 -0.03 0.00 0.00 54.58 53.72 2dvs n ASN 67 Cb 0.82 -2.94 0.11 0.00 -0.61 0.00 0.00 39.78 37.16 2dvs n ASN 67 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2dvs h TYR 68 N -1.63 0.58 -3.69 3.10 3.20 -1.56 -3.45 116.97 113.51 2dvs h TYR 68 Ca -0.60 -0.18 -0.50 0.00 3.14 0.00 0.00 58.73 60.60 2dvs h TYR 68 Cb 1.38 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 2dvs h TYR 68 CO 0.60 0.85 0.36 0.71 -1.64 0.00 0.00 178.16 179.04 2dvs s TYR 69 N -4.12 3.91 -0.09 -3.82 2.02 -1.26 -4.98 117.35 109.01 2dvs s TYR 69 Ca -0.07 1.87 0.11 0.00 -0.37 0.00 0.00 57.07 58.61 2dvs s TYR 69 Cb 0.12 -3.02 -0.24 0.00 -0.40 0.00 0.00 41.96 38.43 2dvs s TYR 69 CO 0.82 0.32 0.49 0.91 -1.57 0.00 0.00 175.55 176.52 2dvs n TRP 70 N 1.91 0.81 -4.01 2.71 8.01 -1.26 -4.97 117.44 120.64 2dvs n TRP 70 Ca -0.01 0.27 -0.08 0.00 -1.31 0.00 0.00 57.50 56.37 2dvs n TRP 70 Cb 0.48 -1.14 -0.10 0.00 -2.01 0.00 0.00 31.31 28.53 2dvs n TRP 70 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2dvs s ALA 71 N -2.57 0.23 0.19 6.99 0.00 -1.26 -5.02 121.76 120.32 2dvs s ALA 71 Ca -0.09 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 2dvs s ALA 71 Cb 0.07 0.20 0.22 0.00 0.00 0.00 0.00 23.12 23.62 2dvs s ALA 71 CO 0.81 -0.25 1.69 0.00 0.00 0.00 0.00 175.76 178.01 2dvs h ALA 72 N 4.03 0.54 -0.83 0.00 0.00 -1.93 -2.55 119.26 118.51 2dvs h ALA 72 Ca -0.33 0.15 0.21 0.00 0.00 0.00 0.00 54.91 54.93 2dvs h ALA 72 Cb 1.18 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2dvs h ALA 72 CO 0.51 -0.37 0.57 0.66 0.00 0.00 0.00 179.25 180.62 2dvs h SER 73 N 0.15 0.23 -0.15 0.00 4.64 -1.99 -1.98 113.55 114.45 2dvs h SER 73 Ca 0.27 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2dvs h SER 73 Cb 0.41 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2dvs h SER 73 CO -0.42 0.10 0.06 -0.08 -0.87 0.00 0.00 176.83 175.61 2dvs h GLU 74 N 0.23 0.23 -1.35 4.77 4.81 -1.88 -0.23 114.58 121.16 2dvs h GLU 74 Ca 0.41 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2dvs h GLU 74 Cb 1.27 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2dvs h GLU 74 CO -0.10 0.34 0.00 0.00 -0.73 0.00 0.00 179.01 178.52 2dvs n GLN 77 N 0.80 0.00 0.01 0.00 3.00 -0.10 -1.81 117.38 119.28 2dvs n GLN 77 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2dvs n GLN 77 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.22 2dvs n GLN 77 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2dvs h ASP 78 N 0.00 -0.05 -0.49 1.08 3.32 -1.76 0.94 116.42 119.46 2dvs h ASP 78 Ca 0.00 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.17 2dvs h ASP 78 Cb 0.00 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.50 2dvs h ASP 78 CO 0.00 -0.02 -0.13 -0.26 -1.72 0.00 0.00 179.24 177.12 2dvs h PHE 79 N 0.01 -0.28 -0.51 4.55 0.04 -1.67 -2.70 116.94 116.39 2dvs h PHE 79 Ca 0.04 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.87 2dvs h PHE 79 Cb 0.05 0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 2dvs h PHE 79 CO -0.13 -0.22 0.31 -0.97 -0.60 0.00 0.00 178.31 176.70 2dvs h ASN 80 N -0.01 0.50 0.00 2.17 -1.24 -1.69 -2.10 115.58 113.22 2dvs h ASN 80 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.25 2dvs h ASN 80 Cb 0.37 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2dvs h ASN 80 CO -0.51 0.36 0.00 0.41 -1.29 0.00 0.00 177.43 176.40 2dvs n THR 81 N -4.79 0.00 0.00 -3.57 -1.04 0.27 -0.64 114.28 104.51 2dvs n THR 81 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2dvs n THR 81 Cb 0.07 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 2dvs n THR 81 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dvs n PHE 83 N 0.73 0.00 -0.22 -1.42 3.72 -0.79 -0.31 117.46 119.17 2dvs n PHE 83 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2dvs n PHE 83 Cb 0.00 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2dvs n PHE 83 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2dvs h THR 84 N 0.00 1.26 -0.70 4.37 2.02 -1.15 -2.45 112.91 116.25 2dvs h THR 84 Ca 0.00 -0.98 0.15 0.00 0.77 0.00 0.00 66.41 66.36 2dvs h THR 84 Cb 0.00 0.68 -0.12 0.00 -1.74 0.00 0.00 68.15 66.98 2dvs h THR 84 CO 0.00 0.37 0.05 0.78 0.37 0.00 0.00 175.52 177.08 2dvs h ASN 85 N 0.94 -0.23 -0.38 4.18 2.35 -0.90 -0.20 115.58 121.34 2dvs h ASN 85 Ca 0.19 0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 56.09 2dvs h ASN 85 Cb 0.40 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 2dvs h ASN 85 CO 0.01 -0.12 0.14 0.00 -1.65 0.00 0.00 177.43 175.80 2dvs h TYR 87 N 0.46 0.50 -0.03 0.00 0.05 -0.92 -1.74 116.97 115.30 2dvs h TYR 87 Ca 0.12 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2dvs h TYR 87 Cb 0.22 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.85 2dvs h TYR 87 CO 0.00 0.73 -0.19 0.82 -1.05 0.00 0.00 178.16 178.47 2dvs h ILE 88 N 0.37 1.49 -0.09 -2.88 2.04 -0.89 -3.36 117.51 114.19 2dvs h ILE 88 Ca 0.04 -1.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 2dvs h ILE 88 Cb 0.80 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2dvs h ILE 88 CO 0.06 0.48 -0.04 0.22 0.00 0.00 0.00 178.15 178.87 2dvs h TYR 89 N -0.42 0.22 -3.93 1.37 3.20 -1.00 -3.47 116.97 112.95 2dvs h TYR 89 Ca -0.02 -0.05 -0.49 0.00 3.14 0.00 0.00 58.73 61.30 2dvs h TYR 89 Cb 0.88 -0.05 0.05 0.00 1.54 0.00 0.00 36.73 39.15 2dvs h TYR 89 CO 0.15 0.55 0.25 -0.80 -1.64 0.00 0.00 178.16 176.68 2dvs s ASN 90 N -5.83 6.05 0.38 -2.11 0.01 -0.66 -5.05 114.94 107.74 2dvs s ASN 90 Ca -0.15 1.07 -0.26 0.00 -0.71 0.00 0.00 52.86 52.81 2dvs s ASN 90 Cb 0.04 -2.19 -0.09 0.00 0.41 0.00 0.00 41.25 39.42 2dvs s ASN 90 CO 0.71 -0.83 1.13 -0.54 -1.51 0.00 0.00 177.10 176.06 2dvs s LYS 91 N -4.99 4.18 0.52 -0.60 1.02 -1.26 -4.87 119.74 113.74 2dvs s LYS 91 Ca 0.52 1.75 0.35 0.00 0.02 0.00 0.00 55.97 58.60 2dvs s LYS 91 Cb -0.11 -2.72 1.49 0.00 -0.52 0.00 0.00 37.83 35.97 2dvs s LYS 91 CO 0.49 -0.19 1.78 -1.35 -0.92 0.00 0.00 175.35 175.15 2dvs h PRO 92 N 2.79 0.06 -0.00 -1.68 0.11 -1.96 -1.70 132.00 129.61 2dvs h PRO 92 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dvs h PRO 92 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dvs h PRO 92 CO 0.63 0.04 -0.41 0.25 -0.21 0.00 0.00 178.00 178.30 2dvs n THR 93 N -4.25 0.00 -1.92 -1.15 -2.24 -1.26 -4.89 114.28 98.57 2dvs n THR 93 Ca 0.27 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.56 2dvs n THR 93 Cb 1.25 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 2dvs n THR 93 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dvs s ASP 94 N -2.73 6.55 0.34 3.42 1.01 -0.64 -4.92 116.67 119.68 2dvs s ASP 94 Ca 0.18 2.76 0.10 0.00 0.71 0.00 0.00 52.55 56.30 2dvs s ASP 94 Cb 0.18 -2.62 0.85 0.00 1.01 0.00 0.00 42.92 42.34 2dvs s ASP 94 CO 0.62 -0.79 1.79 0.44 0.21 0.00 0.00 175.17 177.44 2dvs h ASP 95 N 5.14 0.67 -0.41 0.27 3.32 -1.91 -1.87 116.42 121.63 2dvs h ASP 95 Ca -0.46 0.08 0.11 0.00 0.02 0.00 0.00 57.03 56.79 2dvs h ASP 95 Cb 1.22 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 2dvs h ASP 95 CO 0.80 0.23 0.29 -0.29 -1.72 0.00 0.00 179.24 178.55 2dvs h ILE 96 N 0.65 0.81 -0.35 0.35 2.10 -1.95 -0.74 117.51 118.38 2dvs h ILE 96 Ca 0.56 -0.01 -0.08 0.00 1.08 0.00 0.00 64.86 66.41 2dvs h ILE 96 Cb 1.03 0.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.52 2dvs h ILE 96 CO -0.33 0.01 -0.10 0.58 -1.08 0.00 0.00 178.15 177.22 2dvs h VAL 97 N 0.04 1.28 0.00 2.19 2.07 -1.66 -0.47 116.25 119.70 2dvs h VAL 97 Ca 0.19 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2dvs h VAL 97 Cb 0.73 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2dvs h VAL 97 CO -0.01 0.39 0.00 0.18 0.02 0.00 0.00 177.57 178.15 2dvs n LEU 98 N -4.39 0.32 0.00 2.57 4.32 -0.29 -0.99 117.00 118.54 2dvs n LEU 98 Ca -0.02 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 2dvs n LEU 98 Cb 0.35 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 2dvs n LEU 98 CO 0.42 0.06 0.00 0.00 -1.22 0.00 0.00 177.39 176.65 2dvs n ALA 100 N 0.67 0.00 -0.26 -1.18 0.00 -0.19 -1.70 120.51 117.85 2dvs n ALA 100 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2dvs n ALA 100 Cb 0.06 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.65 2dvs n ALA 100 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dvs h GLN 101 N 0.00 0.68 -0.12 0.00 4.20 -1.32 0.19 115.11 118.74 2dvs h GLN 101 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2dvs h GLN 101 Cb 0.00 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 2dvs h GLN 101 CO 0.00 0.45 0.02 1.15 -0.67 0.00 0.00 178.83 179.78 2dvs h THR 102 N 0.70 1.22 -0.70 -0.54 2.02 -1.59 -1.01 112.91 113.01 2dvs h THR 102 Ca 0.35 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2dvs h THR 102 Cb 0.31 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2dvs h THR 102 CO -0.24 0.21 0.42 -0.07 0.37 0.00 0.00 175.52 176.21 2dvs h LEU 103 N -0.03 0.84 -0.61 2.58 3.38 -1.77 -2.73 115.31 116.97 2dvs h LEU 103 Ca 0.04 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2dvs h LEU 103 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2dvs h LEU 103 CO 0.00 0.64 -0.61 -0.08 0.09 0.00 0.00 178.44 178.49 2dvs h GLU 104 N 0.97 0.29 -0.51 1.13 4.81 -0.35 -1.53 114.58 119.38 2dvs h GLU 104 Ca 0.25 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2dvs h GLU 104 Cb -0.04 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2dvs h GLU 104 CO -0.05 0.81 0.33 0.87 -0.73 0.00 0.00 179.01 180.24 2dvs h LYS 105 N 0.22 0.68 -0.37 1.92 1.57 -0.92 -0.63 116.57 119.05 2dvs h LYS 105 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2dvs h LYS 105 Cb 1.12 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2dvs h LYS 105 CO 0.10 0.47 0.24 0.82 -0.57 0.00 0.00 179.45 180.51 2dvs h ILE 106 N 0.69 1.10 -0.43 1.86 2.04 -1.19 -1.18 117.51 120.40 2dvs h ILE 106 Ca 0.19 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2dvs h ILE 106 Cb -0.06 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 2dvs h ILE 106 CO -0.04 0.09 -0.22 0.15 0.00 0.00 0.00 178.15 178.13 2dvs h PHE 107 N 0.49 -0.58 -0.46 1.37 3.57 -0.80 0.38 116.94 120.92 2dvs h PHE 107 Ca 0.13 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2dvs h PHE 107 Cb -0.05 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2dvs h PHE 107 CO -0.05 -0.30 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.57 2dvs h LEU 108 N -0.14 0.87 -0.38 0.59 3.38 -0.86 -0.12 115.31 118.65 2dvs h LEU 108 Ca 0.20 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2dvs h LEU 108 Cb 0.46 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2dvs h LEU 108 CO -0.51 1.02 0.14 1.56 0.09 0.00 0.00 178.44 180.74 2dvs h GLN 109 N 0.71 0.30 -0.37 1.13 1.08 -0.78 -0.27 115.11 116.91 2dvs h GLN 109 Ca 0.12 -0.02 -0.16 0.00 -1.45 0.00 0.00 58.65 57.14 2dvs h GLN 109 Cb 0.62 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2dvs h GLN 109 CO 0.04 0.20 -0.40 0.87 -0.95 0.00 0.00 178.83 178.58 2dvs h LYS 110 N 0.31 0.92 0.00 1.46 1.79 -0.64 -2.89 116.57 117.52 2dvs h LYS 110 Ca 0.17 -0.49 -0.05 0.00 -2.18 0.00 0.00 60.65 58.10 2dvs h LYS 110 Cb 0.14 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2dvs h LYS 110 CO -0.17 1.15 -0.24 0.28 -1.08 0.00 0.00 179.45 179.39 2dvs h VAL 111 N 0.75 1.02 -0.72 0.50 2.07 -0.73 -1.04 116.25 118.10 2dvs h VAL 111 Ca 0.06 -0.87 0.19 0.00 0.82 0.00 0.00 66.70 66.90 2dvs h VAL 111 Cb 1.00 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 2dvs h VAL 111 CO 0.10 0.24 0.51 0.00 0.02 0.00 0.00 177.57 178.43 2dvs h ALA 112 N 1.76 2.52 -2.70 1.67 0.00 -0.82 -3.47 119.26 118.21 2dvs h ALA 112 Ca -0.00 -0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 2dvs h ALA 112 Cb 0.47 0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.03 2dvs h ALA 112 CO 0.03 -0.72 -0.46 -1.12 0.00 0.00 0.00 179.25 176.98 2dvs s SER 113 N -5.93 5.78 0.31 0.00 0.01 -0.40 -5.13 113.70 108.34 2dvs s SER 113 Ca -0.06 -1.29 0.06 0.00 1.31 0.00 0.00 55.95 55.98 2dvs s SER 113 Cb 0.21 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.38 2dvs s SER 113 CO 0.76 -0.50 0.39 -2.16 0.41 0.00 0.00 173.24 172.13 2dvs s PRO 115 N 1.51 3.09 0.76 12.44 0.04 -1.26 -5.12 135.00 146.47 2dvs s PRO 115 Ca 0.03 -1.02 -0.11 0.00 0.04 0.00 0.00 61.00 59.93 2dvs s PRO 115 Cb -0.22 -2.74 0.05 0.00 0.04 0.00 0.00 34.50 31.63 2dvs s PRO 115 CO 0.05 0.17 1.10 -1.14 0.04 0.00 0.00 177.00 177.22 2dvs s GLN 116 N -4.07 2.27 0.65 4.56 0.74 -1.26 -4.76 119.66 117.79 2dvs s GLN 116 Ca 0.41 1.22 -0.13 0.00 0.05 0.00 0.00 55.36 56.91 2dvs s GLN 116 Cb -0.08 -1.90 -0.01 0.00 1.10 0.00 0.00 33.01 32.12 2dvs s GLN 116 CO 0.29 -1.64 1.05 -1.83 -0.55 0.00 0.00 175.29 172.62 2dvs s GLU 117 N -4.77 3.13 0.00 1.67 -1.05 -1.26 -4.61 118.70 111.81 2dvs s GLU 117 Ca 0.62 1.03 0.00 0.00 -0.15 0.00 0.00 54.97 56.48 2dvs s GLU 117 Cb -0.18 -2.01 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 2dvs s GLU 117 CO 0.54 -0.95 0.00 -1.91 0.95 0.00 0.00 175.26 173.89