#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b06 n ILE 4 N 0.00 -4.05 -3.64 2.52 2.08 -1.26 -5.03 119.36 109.98 1b06 n ILE 4 Ca 0.00 0.73 -0.10 0.00 0.56 0.00 0.00 62.75 63.94 1b06 n ILE 4 Cb 0.00 -3.66 -0.07 0.00 -0.75 0.00 0.00 39.64 35.16 1b06 n ILE 4 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1b06 s GLN 5 N -0.58 0.75 0.08 0.38 0.74 -1.26 -5.03 119.66 114.74 1b06 s GLN 5 Ca -0.04 1.10 0.04 0.00 0.05 0.00 0.00 55.36 56.51 1b06 s GLN 5 Cb 0.00 0.26 -0.04 0.00 1.10 0.00 0.00 33.01 34.33 1b06 s GLN 5 CO 0.19 -0.13 0.02 -0.51 -0.55 0.00 0.00 175.29 174.31 1b06 s LEU 6 N 1.03 3.54 0.41 3.68 1.43 -1.26 -5.11 118.68 122.40 1b06 s LEU 6 Ca -0.05 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 1b06 s LEU 6 Cb -0.05 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 1b06 s LEU 6 CO -0.10 0.19 0.83 -0.75 0.23 0.00 0.00 176.35 176.74 1b06 s LYS 7 N -2.24 3.92 0.35 1.70 2.47 -1.26 -5.08 119.74 119.60 1b06 s LYS 7 Ca 0.26 0.69 0.07 0.00 -1.56 0.00 0.00 55.97 55.43 1b06 s LYS 7 Cb -0.12 -2.32 -0.02 0.00 -1.46 0.00 0.00 37.83 33.91 1b06 s LYS 7 CO 0.18 -0.04 0.36 1.03 0.16 0.00 0.00 175.35 177.04 1b06 s ARG 8 N -3.61 2.77 0.25 4.03 1.81 -1.26 -5.09 118.95 117.85 1b06 s ARG 8 Ca 0.55 -1.28 -0.09 0.00 -1.72 0.00 0.00 55.73 53.19 1b06 s ARG 8 Cb -0.10 -2.54 -0.07 0.00 -0.45 0.00 0.00 34.95 31.79 1b06 s ARG 8 CO 0.26 0.02 0.56 0.71 -0.68 0.00 0.00 175.30 176.17 1b06 s TYR 9 N -2.31 3.44 -0.07 -0.53 2.02 -1.26 -5.09 117.35 113.55 1b06 s TYR 9 Ca 0.44 0.83 0.01 0.00 -0.37 0.00 0.00 57.07 57.98 1b06 s TYR 9 Cb -0.06 -2.23 -0.03 0.00 -0.40 0.00 0.00 41.96 39.24 1b06 s TYR 9 CO 0.28 0.24 -0.08 -1.21 -1.57 0.00 0.00 175.55 173.21 1b06 s GLU 10 N -3.01 2.72 -0.23 -0.62 2.02 -1.26 -4.98 118.70 113.34 1b06 s GLU 10 Ca 0.47 -0.57 -0.29 0.00 0.02 0.00 0.00 54.97 54.60 1b06 s GLU 10 Cb -0.11 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 1b06 s GLU 10 CO 0.23 0.65 1.30 0.12 0.02 0.00 0.00 175.26 177.59 1b06 s PHE 11 N -0.79 2.73 0.86 1.61 5.36 -1.26 -5.01 117.98 121.48 1b06 s PHE 11 Ca 0.12 0.91 -0.12 0.00 -0.96 0.00 0.00 56.93 56.89 1b06 s PHE 11 Cb -0.11 -3.71 0.11 0.00 -0.34 0.00 0.00 43.02 38.97 1b06 s PHE 11 CO 0.01 -1.80 1.11 -1.25 -1.46 0.00 0.00 175.22 171.83 1b06 s PRO 12 N 3.86 1.53 0.12 10.12 0.04 -1.26 -5.05 135.00 144.35 1b06 s PRO 12 Ca 0.56 0.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.10 1b06 s PRO 12 Cb -0.20 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1b06 s PRO 12 CO 0.19 -1.99 0.41 -0.65 0.04 0.00 0.00 177.00 175.00 1b06 s GLN 13 N -5.13 3.71 0.21 4.56 -1.52 -1.26 -5.06 119.66 115.17 1b06 s GLN 13 Ca 0.62 0.09 -0.30 0.00 -1.95 0.00 0.00 55.36 53.82 1b06 s GLN 13 Cb -0.16 -2.90 -0.09 0.00 -0.22 0.00 0.00 33.01 29.65 1b06 s GLN 13 CO 0.55 0.50 1.23 -1.17 -0.25 0.00 0.00 175.29 176.15 1b06 s LEU 14 N -2.30 4.45 0.00 2.90 2.96 -1.26 -4.91 118.68 120.52 1b06 s LEU 14 Ca 0.38 2.33 0.18 0.00 -0.22 0.00 0.00 54.13 56.79 1b06 s LEU 14 Cb -0.13 -3.61 0.96 0.00 0.50 0.00 0.00 46.19 43.91 1b06 s LEU 14 CO 0.21 -0.42 1.50 -2.65 -1.32 0.00 0.00 176.35 173.67 1b06 n PRO 15 N 2.27 0.39 -3.37 0.98 -0.02 -1.26 -4.85 135.00 129.13 1b06 n PRO 15 Ca 0.04 0.07 -0.08 0.00 -2.02 0.00 0.00 63.50 61.51 1b06 n PRO 15 Cb 0.44 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.43 1b06 n PRO 15 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1b06 n TYR 16 N -1.16 -2.01 -2.34 6.00 0.18 -1.26 -5.11 117.16 111.46 1b06 n TYR 16 Ca 0.11 -1.64 -0.33 0.00 1.88 0.00 0.00 57.90 57.92 1b06 n TYR 16 Cb 0.10 0.73 -0.02 0.00 -0.38 0.00 0.00 39.34 39.77 1b06 n TYR 16 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1b06 s LYS 17 N -2.18 3.66 0.21 -3.48 1.02 -1.26 -4.92 119.74 112.78 1b06 s LYS 17 Ca 0.15 1.22 0.15 0.00 0.02 0.00 0.00 55.97 57.52 1b06 s LYS 17 Cb -0.04 -2.08 0.79 0.00 -0.52 0.00 0.00 37.83 35.98 1b06 s LYS 17 CO 0.11 -0.54 1.47 1.33 -0.92 0.00 0.00 175.35 176.81 1b06 n VAL 18 N -1.46 1.29 -0.31 3.17 0.24 -1.26 -1.29 118.33 118.71 1b06 n VAL 18 Ca 0.09 0.59 0.06 0.00 -2.04 0.00 0.00 64.34 63.03 1b06 n VAL 18 Cb 0.53 -1.57 0.17 0.00 -1.47 0.00 0.00 33.84 31.50 1b06 n VAL 18 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1b06 n ASP 19 N -2.00 3.07 0.20 -1.34 5.75 -1.26 -3.94 116.55 117.03 1b06 n ASP 19 Ca -0.00 -2.17 0.14 0.00 -0.01 0.00 0.00 54.79 52.75 1b06 n ASP 19 Cb 0.05 -0.28 0.55 0.00 -1.03 0.00 0.00 41.12 40.42 1b06 n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b06 h ALA 20 N 1.96 1.00 -0.22 2.12 0.00 -1.55 -3.09 119.26 119.48 1b06 h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b06 h ALA 20 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1b06 h ALA 20 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1b06 n LEU 21 N -2.65 3.00 -4.77 0.00 4.77 -1.26 -3.70 117.00 112.40 1b06 n LEU 21 Ca 0.02 -1.18 -0.35 0.00 -0.03 0.00 0.00 56.01 54.47 1b06 n LEU 21 Cb 0.29 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1b06 n LEU 21 CO 0.24 0.59 0.78 -0.70 -1.33 0.00 0.00 177.39 176.98 1b06 s GLU 22 N -1.73 3.07 0.00 3.23 2.12 -1.17 -2.06 118.70 122.16 1b06 s GLU 22 Ca 0.34 1.60 0.29 0.00 0.36 0.00 0.00 54.97 57.57 1b06 s GLU 22 Cb 0.21 -1.97 1.37 0.00 0.26 0.00 0.00 34.13 34.00 1b06 s GLU 22 CO 0.31 -1.08 1.92 -0.35 -0.54 0.00 0.00 175.26 175.52 1b06 n PRO 23 N -1.72 1.39 -0.21 4.30 -0.04 -1.26 -4.74 135.00 132.72 1b06 n PRO 23 Ca 0.12 -0.57 -0.09 0.00 -0.04 0.00 0.00 63.50 62.92 1b06 n PRO 23 Cb 0.51 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1b06 n PRO 23 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1b06 h TYR 24 N 1.37 1.09 -3.17 0.54 0.05 -1.78 -3.40 116.97 111.67 1b06 h TYR 24 Ca 0.00 -0.17 -0.47 0.00 0.05 0.00 0.00 58.73 58.14 1b06 h TYR 24 Cb 0.29 -0.29 -0.40 0.00 1.01 0.00 0.00 36.73 37.34 1b06 h TYR 24 CO 0.01 0.96 -0.76 0.42 -1.05 0.00 0.00 178.16 177.74 1b06 s ILE 25 N -5.11 0.17 0.73 -2.88 1.01 -0.97 -4.85 121.20 109.29 1b06 s ILE 25 Ca -0.12 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.16 1b06 s ILE 25 Cb 0.13 -0.69 0.03 0.00 0.01 0.00 0.00 42.46 41.94 1b06 s ILE 25 CO 0.84 -0.16 1.19 -1.54 0.00 0.00 0.00 174.94 175.27 1b06 n SER 26 N 5.19 1.31 0.25 3.58 3.41 -1.26 -3.40 113.62 122.70 1b06 n SER 26 Ca -0.07 0.70 0.11 0.00 -0.26 0.00 0.00 58.87 59.34 1b06 n SER 26 Cb 0.49 -1.51 0.68 0.00 -0.26 0.00 0.00 64.21 63.61 1b06 n SER 26 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1b06 h LYS 27 N -0.22 0.00 -0.53 4.33 2.10 -1.90 -2.02 116.57 118.33 1b06 h LYS 27 Ca -0.48 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 1b06 h LYS 27 Cb 1.32 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.63 1b06 h LYS 27 CO 0.49 0.13 0.20 -0.44 -2.00 0.00 0.00 179.45 177.83 1b06 h ASP 28 N 0.00 0.69 0.04 7.07 3.32 -1.91 -0.22 116.42 125.42 1b06 h ASP 28 Ca -0.00 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1b06 h ASP 28 Cb 0.31 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1b06 h ASP 28 CO 0.02 0.63 -0.02 0.40 -1.72 0.00 0.00 179.24 178.55 1b06 h ILE 29 N 0.75 1.34 -0.78 0.35 2.04 -1.74 -3.24 117.51 116.23 1b06 h ILE 29 Ca 0.18 -1.62 0.09 0.00 1.00 0.00 0.00 64.86 64.50 1b06 h ILE 29 Cb 0.16 2.36 -0.07 0.00 -0.74 0.00 0.00 36.82 38.53 1b06 h ILE 29 CO -0.02 0.39 0.44 0.40 0.00 0.00 0.00 178.15 179.36 1b06 h ILE 30 N -0.82 0.92 0.51 -0.67 1.08 -1.35 0.14 117.51 117.33 1b06 h ILE 30 Ca -0.01 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1b06 h ILE 30 Cb 0.68 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1b06 h ILE 30 CO 0.01 0.14 -0.48 -0.78 -0.69 0.00 0.00 178.15 176.34 1b06 h ASP 31 N 0.76 -1.31 0.69 1.72 3.58 -1.14 -0.33 116.42 120.38 1b06 h ASP 31 Ca 0.37 0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.81 1b06 h ASP 31 Cb 0.32 0.43 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1b06 h ASP 31 CO -0.23 -0.65 -0.55 1.62 -2.88 0.00 0.00 179.24 176.54 1b06 h VAL 32 N -0.99 1.29 -0.60 2.25 3.04 -1.55 0.15 116.25 119.84 1b06 h VAL 32 Ca -0.06 -1.96 -0.08 0.00 -1.01 0.00 0.00 66.70 63.60 1b06 h VAL 32 Cb 0.86 2.09 -0.02 0.00 -2.01 0.00 0.00 31.29 32.20 1b06 h VAL 32 CO -0.05 0.54 0.08 -0.74 -1.01 0.00 0.00 177.57 176.39 1b06 h HIS 33 N 0.00 1.07 0.00 3.17 -0.00 -0.58 0.16 115.15 118.98 1b06 h HIS 33 Ca -0.01 -0.16 -0.03 0.00 -0.00 0.00 0.00 60.37 60.18 1b06 h HIS 33 Cb 1.04 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 28.16 1b06 h HIS 33 CO 0.00 0.93 -0.35 -0.92 -0.00 0.00 0.00 177.93 177.59 1b06 h TYR 34 N 0.91 0.00 0.00 5.26 3.20 -0.98 -1.98 116.97 123.37 1b06 h TYR 34 Ca 0.18 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1b06 h TYR 34 Cb 0.45 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1b06 h TYR 34 CO 0.03 0.32 -0.09 -0.91 -1.64 0.00 0.00 178.16 175.88 1b06 h ASN 35 N -1.00 0.00 0.00 -2.11 2.35 -0.82 -2.93 115.58 111.07 1b06 h ASN 35 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1b06 h ASN 35 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1b06 h ASN 35 CO -0.03 0.09 0.00 0.61 -1.65 0.00 0.00 177.43 176.45 1b06 n GLY 36 N 0.46 -0.44 0.42 2.83 0.00 0.48 -4.48 105.19 104.45 1b06 n GLY 36 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1b06 n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1b06 h HIS 37 N 0.00 -0.96 -0.27 1.61 3.86 -1.26 -2.28 115.15 115.86 1b06 h HIS 37 Ca 0.00 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1b06 h HIS 37 Cb 0.00 0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 1b06 h HIS 37 CO 0.00 -0.58 0.00 1.25 0.86 0.00 0.00 177.93 179.46 1b06 h HIS 38 N -1.21 -0.01 -0.95 2.45 6.17 -1.40 -1.23 115.15 118.97 1b06 h HIS 38 Ca -0.11 0.02 0.09 0.00 0.71 0.00 0.00 60.37 61.08 1b06 h HIS 38 Cb 0.81 0.05 -0.07 0.00 2.52 0.00 0.00 27.41 30.71 1b06 h HIS 38 CO -0.00 -0.04 0.61 -0.22 0.71 0.00 0.00 177.93 178.99 1b06 h LYS 39 N 0.08 0.98 -0.21 5.26 1.63 -1.60 -1.34 116.57 121.37 1b06 h LYS 39 Ca 0.13 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1b06 h LYS 39 Cb 0.17 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1b06 h LYS 39 CO -0.21 0.65 -0.09 0.78 -3.45 0.00 0.00 179.45 177.13 1b06 h GLY 40 N 1.01 0.36 1.57 5.01 0.00 -0.63 -1.59 103.07 108.79 1b06 h GLY 40 Ca 0.44 -0.22 -0.15 0.00 0.00 0.00 0.00 47.33 47.40 1b06 h GLY 40 CO -0.19 0.20 -0.54 -0.97 0.00 0.00 0.00 176.54 175.05 1b06 h TYR 41 N 0.32 0.56 -0.27 5.60 0.05 -0.55 0.73 116.97 123.41 1b06 h TYR 41 Ca 0.07 -0.20 -0.11 0.00 0.05 0.00 0.00 58.73 58.55 1b06 h TYR 41 Cb 0.36 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.99 1b06 h TYR 41 CO 0.01 0.89 -0.24 0.28 -1.05 0.00 0.00 178.16 178.05 1b06 h VAL 42 N 0.35 1.31 -0.47 -2.88 2.07 -1.13 -1.10 116.25 114.39 1b06 h VAL 42 Ca 0.01 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 1b06 h VAL 42 Cb 1.05 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1b06 h VAL 42 CO 0.10 0.44 0.06 0.78 0.02 0.00 0.00 177.57 178.96 1b06 h ASN 43 N 0.38 0.76 -0.69 0.57 -0.26 -1.19 -1.63 115.58 113.52 1b06 h ASN 43 Ca 0.05 -0.27 -0.03 0.00 -0.56 0.00 0.00 56.30 55.48 1b06 h ASN 43 Cb 0.80 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.82 1b06 h ASN 43 CO 0.06 0.85 0.31 1.23 -1.06 0.00 0.00 177.43 178.82 1b06 h GLY 44 N 0.66 1.08 0.85 2.83 0.00 -0.79 -1.16 103.07 106.54 1b06 h GLY 44 Ca 0.14 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1b06 h GLY 44 CO 0.01 0.53 0.04 0.00 0.00 0.00 0.00 176.54 177.12 1b06 h ALA 45 N 1.14 0.17 -0.58 3.60 0.00 -1.07 -2.49 119.26 120.04 1b06 h ALA 45 Ca 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1b06 h ALA 45 Cb 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1b06 h ALA 45 CO -0.03 -0.22 0.18 -0.91 0.00 0.00 0.00 179.25 178.28 1b06 h ASN 46 N 0.03 0.81 0.43 0.00 2.35 -1.14 -0.54 115.58 117.51 1b06 h ASN 46 Ca 0.04 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 1b06 h ASN 46 Cb 0.21 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1b06 h ASN 46 CO -0.00 0.76 -0.42 0.77 -1.65 0.00 0.00 177.43 176.89 1b06 h SER 47 N 0.85 0.00 1.09 5.81 4.64 -1.14 -1.76 113.55 123.05 1b06 h SER 47 Ca 0.19 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.33 1b06 h SER 47 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 1b06 h SER 47 CO -0.01 0.42 -0.93 -0.07 -0.87 0.00 0.00 176.83 175.37 1b06 h LEU 48 N 0.00 0.00 -0.85 5.97 3.38 -0.94 -3.16 115.31 119.71 1b06 h LEU 48 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1b06 h LEU 48 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1b06 h LEU 48 CO 0.05 0.83 -0.46 -0.07 0.09 0.00 0.00 178.44 178.89 1b06 h LEU 49 N 0.00 0.29 -0.24 1.67 3.38 -0.71 -1.43 115.31 118.26 1b06 h LEU 49 Ca -0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1b06 h LEU 49 Cb 1.66 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1b06 h LEU 49 CO 0.10 0.71 0.14 0.44 0.09 0.00 0.00 178.44 179.92 1b06 h ASP 50 N 0.22 0.30 -0.45 -0.43 3.32 -1.32 0.27 116.42 118.32 1b06 h ASP 50 Ca 0.01 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1b06 h ASP 50 Cb 0.89 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1b06 h ASP 50 CO 0.07 0.28 0.16 0.03 -1.72 0.00 0.00 179.24 178.06 1b06 h ARG 51 N 0.29 0.69 -0.89 3.56 3.08 -1.48 -1.38 114.38 118.25 1b06 h ARG 51 Ca 0.09 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1b06 h ARG 51 Cb 0.04 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1b06 h ARG 51 CO -0.01 0.65 0.48 1.25 -1.07 0.00 0.00 179.97 181.26 1b06 h LEU 52 N 0.59 1.12 -0.40 3.04 5.85 -1.07 -0.44 115.31 124.01 1b06 h LEU 52 Ca 0.15 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1b06 h LEU 52 Cb 0.24 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1b06 h LEU 52 CO -0.01 0.91 0.20 -0.08 -0.34 0.00 0.00 178.44 179.12 1b06 h GLU 53 N 1.25 0.57 -0.69 1.25 4.81 -0.66 -0.64 114.58 120.47 1b06 h GLU 53 Ca 0.31 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1b06 h GLU 53 Cb 0.04 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1b06 h GLU 53 CO -0.05 0.49 0.43 0.87 -0.73 0.00 0.00 179.01 180.02 1b06 h LYS 54 N 0.50 0.93 -0.46 1.92 1.57 -0.80 -0.79 116.57 119.44 1b06 h LYS 54 Ca 0.14 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1b06 h LYS 54 Cb 0.11 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1b06 h LYS 54 CO -0.02 0.65 0.30 1.25 -0.57 0.00 0.00 179.45 181.06 1b06 h LEU 55 N 0.94 0.51 -0.65 2.94 6.46 -0.75 0.12 115.31 124.88 1b06 h LEU 55 Ca 0.25 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1b06 h LEU 55 Cb -0.05 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 1b06 h LEU 55 CO -0.05 0.37 0.16 0.40 -0.62 0.00 0.00 178.44 178.71 1b06 h ILE 56 N 0.61 1.26 -0.09 4.05 2.04 -0.67 -2.89 117.51 121.82 1b06 h ILE 56 Ca 0.17 -0.93 -0.12 0.00 1.00 0.00 0.00 64.86 64.99 1b06 h ILE 56 Cb -0.06 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1b06 h ILE 56 CO -0.05 0.35 -0.47 0.11 0.00 0.00 0.00 178.15 178.10 1b06 h LYS 57 N 0.96 0.23 0.00 2.37 1.57 -0.79 -3.47 116.57 117.44 1b06 h LYS 57 Ca 0.20 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1b06 h LYS 57 Cb 0.35 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1b06 h LYS 57 CO 0.00 0.66 0.00 0.41 -0.57 0.00 0.00 179.45 179.95 1b06 n GLY 58 N -0.05 0.79 0.20 3.86 0.00 0.26 -4.97 105.19 105.28 1b06 n GLY 58 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1b06 n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b06 h ASP 59 N 0.00 0.00 -3.61 1.61 3.32 -1.39 -3.35 116.42 113.00 1b06 h ASP 59 Ca 0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 1b06 h ASP 59 Cb 0.00 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.22 1b06 h ASP 59 CO 0.00 0.34 -0.41 -0.22 -1.72 0.00 0.00 179.24 177.22 1b06 s LEU 60 N -7.05 5.49 0.67 1.55 2.96 -1.09 -4.97 118.68 116.24 1b06 s LEU 60 Ca 0.00 -2.25 -0.13 0.00 -0.22 0.00 0.00 54.13 51.53 1b06 s LEU 60 Cb 0.11 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 1b06 s LEU 60 CO 0.67 -0.55 1.08 -2.16 -1.32 0.00 0.00 176.35 174.07 1b06 s PRO 61 N 0.85 2.91 0.30 0.98 0.04 -1.26 -4.46 135.00 134.37 1b06 s PRO 61 Ca 0.10 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 1b06 s PRO 61 Cb -0.23 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 1b06 s PRO 61 CO -0.03 -1.13 1.29 1.04 0.04 0.00 0.00 177.00 178.20 1b06 n GLN 62 N -2.67 2.00 -0.01 4.56 6.02 -1.26 -1.54 117.38 124.48 1b06 n GLN 62 Ca 0.09 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 1b06 n GLN 62 Cb 0.53 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.51 1b06 n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b06 n GLY 63 N 1.24 0.23 0.40 1.08 0.00 -1.26 -4.89 105.19 101.98 1b06 n GLY 63 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 1b06 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b06 n GLN 64 N -2.00 2.00 -3.54 1.61 6.02 -0.59 -5.02 117.38 115.87 1b06 n GLN 64 Ca 0.00 -2.64 -0.09 0.00 -0.01 0.00 0.00 57.00 54.25 1b06 n GLN 64 Cb 0.00 -1.62 -0.02 0.00 1.02 0.00 0.00 30.24 29.62 1b06 n GLN 64 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1b06 s TYR 65 N -2.77 -0.39 -0.40 1.08 -0.85 -1.26 -4.94 117.35 107.80 1b06 s TYR 65 Ca 0.35 0.16 0.02 0.00 -0.52 0.00 0.00 57.07 57.08 1b06 s TYR 65 Cb 0.29 0.58 0.12 0.00 0.38 0.00 0.00 41.96 43.34 1b06 s TYR 65 CO 0.05 -0.81 0.19 -0.51 -1.52 0.00 0.00 175.55 172.96 1b06 s ASP 66 N -2.71 3.81 0.25 -0.18 1.01 -1.26 -5.03 116.67 112.55 1b06 s ASP 66 Ca 0.05 -2.37 -0.04 0.00 0.71 0.00 0.00 52.55 50.90 1b06 s ASP 66 Cb -0.02 -1.03 0.48 0.00 1.01 0.00 0.00 42.92 43.35 1b06 s ASP 66 CO -0.08 -0.31 1.34 -0.11 0.21 0.00 0.00 175.17 176.23 1b06 n LEU 67 N 3.89 -0.24 0.13 1.23 7.94 -1.26 0.25 117.00 128.94 1b06 n LEU 67 Ca 0.06 1.47 0.08 0.00 -1.11 0.00 0.00 56.01 56.51 1b06 n LEU 67 Cb 0.37 -0.47 0.57 0.00 0.53 0.00 0.00 43.42 44.41 1b06 n LEU 67 CO 0.21 -1.44 1.12 1.56 -1.11 0.00 0.00 177.39 177.74 1b06 h GLN 68 N 0.00 0.19 -0.29 1.96 1.08 -1.98 0.65 115.11 116.72 1b06 h GLN 68 Ca 0.45 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.52 1b06 h GLN 68 Cb 0.76 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1b06 h GLN 68 CO -0.86 0.13 -0.29 0.78 -0.95 0.00 0.00 178.83 177.64 1b06 h GLY 69 N 0.20 0.64 0.38 3.46 0.00 -0.63 -1.35 103.07 105.77 1b06 h GLY 69 Ca 0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1b06 h GLY 69 CO -0.02 0.51 -0.15 -2.22 0.00 0.00 0.00 176.54 174.66 1b06 h ILE 70 N 0.51 1.56 -0.21 2.60 2.04 -1.02 -2.61 117.51 120.39 1b06 h ILE 70 Ca 0.06 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.04 1b06 h ILE 70 Cb 0.76 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1b06 h ILE 70 CO 0.06 0.50 0.07 -0.07 0.00 0.00 0.00 178.15 178.71 1b06 h LEU 71 N -0.59 0.30 -1.07 1.44 3.38 -0.96 -1.79 115.31 116.02 1b06 h LEU 71 Ca -0.02 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1b06 h LEU 71 Cb 0.90 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1b06 h LEU 71 CO 0.03 0.42 -0.46 -0.09 0.09 0.00 0.00 178.44 178.43 1b06 h ARG 72 N 0.16 0.00 0.00 1.13 2.43 -1.39 -2.26 114.38 114.46 1b06 h ARG 72 Ca 0.07 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1b06 h ARG 72 Cb 0.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1b06 h ARG 72 CO -0.00 0.47 -0.36 0.78 -1.51 0.00 0.00 179.97 179.34 1b06 h GLY 73 N 1.38 0.00 1.19 2.80 0.00 -1.26 -2.70 103.07 104.48 1b06 h GLY 73 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.09 1b06 h GLY 73 CO 0.06 0.00 -0.83 1.41 0.00 0.00 0.00 176.54 177.18 1b06 h LEU 74 N 0.00 0.95 -0.76 3.11 3.38 -0.73 -2.08 115.31 119.17 1b06 h LEU 74 Ca -0.00 -0.64 -0.09 0.00 0.09 0.00 0.00 57.88 57.23 1b06 h LEU 74 Cb 0.68 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1b06 h LEU 74 CO 0.05 1.45 -0.02 0.71 0.09 0.00 0.00 178.44 180.71 1b06 h THR 75 N 0.52 1.26 0.82 0.22 1.35 -1.37 0.23 112.91 115.93 1b06 h THR 75 Ca -0.07 -1.11 -0.04 0.00 -0.55 0.00 0.00 66.41 64.65 1b06 h THR 75 Cb 1.46 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1b06 h THR 75 CO 0.17 0.39 -0.44 0.15 -0.25 0.00 0.00 175.52 175.54 1b06 h PHE 76 N 0.85 -1.15 -0.21 4.73 3.57 -1.49 -2.27 116.94 120.97 1b06 h PHE 76 Ca 0.15 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1b06 h PHE 76 Cb 0.53 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 1b06 h PHE 76 CO 0.03 -0.69 -0.20 -0.91 -2.23 0.00 0.00 178.31 174.32 1b06 h ASN 77 N -1.16 0.54 -0.66 0.41 2.35 -1.30 -1.37 115.58 114.38 1b06 h ASN 77 Ca -0.11 -0.47 -0.05 0.00 -0.55 0.00 0.00 56.30 55.12 1b06 h ASN 77 Cb 0.91 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 1b06 h ASN 77 CO 0.15 0.90 0.24 0.40 -1.65 0.00 0.00 177.43 177.47 1b06 h ILE 78 N 0.18 1.25 -0.45 2.81 2.04 -0.64 -1.14 117.51 121.56 1b06 h ILE 78 Ca 0.03 -0.81 -0.13 0.00 1.00 0.00 0.00 64.86 64.95 1b06 h ILE 78 Cb 0.74 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1b06 h ILE 78 CO 0.05 0.32 -0.25 0.78 0.00 0.00 0.00 178.15 179.05 1b06 h ASN 79 N 0.95 0.97 -0.86 1.72 2.35 -1.46 -1.14 115.58 118.11 1b06 h ASN 79 Ca 0.22 -0.38 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1b06 h ASN 79 Cb 0.25 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.29 1b06 h ASN 79 CO -0.01 1.16 0.54 1.23 -1.65 0.00 0.00 177.43 178.70 1b06 h GLY 80 N 0.88 1.29 0.51 2.83 0.00 -0.78 -0.26 103.07 107.54 1b06 h GLY 80 Ca 0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1b06 h GLY 80 CO 0.07 0.28 -0.15 0.84 0.00 0.00 0.00 176.54 177.58 1b06 h HIS 81 N 0.99 -0.39 -0.82 5.60 -0.00 -1.02 -2.91 115.15 116.61 1b06 h HIS 81 Ca 0.37 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.79 1b06 h HIS 81 Cb 0.14 0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.62 1b06 h HIS 81 CO -0.03 -0.05 0.50 0.87 -0.00 0.00 0.00 177.93 179.22 1b06 h LYS 82 N -0.92 0.89 -0.30 5.26 1.57 -1.09 -1.20 116.57 120.78 1b06 h LYS 82 Ca -0.04 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 1b06 h LYS 82 Cb 0.52 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1b06 h LYS 82 CO 0.07 0.59 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.17 1b06 h LEU 83 N 0.92 0.65 -0.69 2.94 3.38 -1.15 -2.48 115.31 118.87 1b06 h LEU 83 Ca 0.35 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1b06 h LEU 83 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1b06 h LEU 83 CO -0.17 0.91 -0.49 0.45 0.09 0.00 0.00 178.44 179.24 1b06 h HIS 84 N 0.54 0.50 -0.72 1.13 3.86 -1.24 -1.41 115.15 117.82 1b06 h HIS 84 Ca 0.07 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1b06 h HIS 84 Cb 0.79 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 1b06 h HIS 84 CO 0.03 0.82 0.31 0.00 0.86 0.00 0.00 177.93 179.96 1b06 h ALA 85 N 1.15 1.19 -0.14 2.45 0.00 -0.97 -1.77 119.26 121.16 1b06 h ALA 85 Ca 0.02 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1b06 h ALA 85 Cb 0.98 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1b06 h ALA 85 CO 0.08 0.60 -0.44 0.82 0.00 0.00 0.00 179.25 180.32 1b06 h ILE 86 N 1.04 1.35 -0.44 0.00 2.04 -1.26 -3.25 117.51 116.99 1b06 h ILE 86 Ca 0.25 -1.72 0.09 0.00 1.00 0.00 0.00 64.86 64.47 1b06 h ILE 86 Cb 0.16 2.05 -0.08 0.00 -0.74 0.00 0.00 36.82 38.21 1b06 h ILE 86 CO -0.03 0.52 -0.08 0.22 0.00 0.00 0.00 178.15 178.79 1b06 h TYR 87 N 0.18 -0.17 -0.76 1.37 3.20 -0.86 0.21 116.97 120.14 1b06 h TYR 87 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1b06 h TYR 87 Cb 1.06 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.44 1b06 h TYR 87 CO 0.10 -0.16 0.49 -1.49 -1.64 0.00 0.00 178.16 175.46 1b06 h TRP 88 N 0.03 0.97 0.00 -3.82 -0.00 -1.42 -2.29 115.95 109.42 1b06 h TRP 88 Ca 0.22 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.12 1b06 h TRP 88 Cb 0.33 -0.33 -0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1b06 h TRP 88 CO -0.36 0.62 -0.01 -0.91 -0.00 0.00 0.00 178.44 177.78 1b06 h ASN 89 N 1.03 0.00 -0.04 -3.49 2.35 -1.42 -3.11 115.58 110.90 1b06 h ASN 89 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1b06 h ASN 89 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1b06 h ASN 89 CO -0.06 0.01 0.00 -3.20 -1.65 0.00 0.00 177.43 172.54 1b06 n ASN 90 N -3.10 0.55 -4.40 5.81 5.15 0.68 -4.76 115.26 115.19 1b06 n ASN 90 Ca 0.03 -1.42 -0.21 0.00 -0.60 0.00 0.00 54.58 52.38 1b06 n ASN 90 Cb 0.47 -0.03 -0.10 0.00 -0.53 0.00 0.00 39.78 39.59 1b06 n ASN 90 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1b06 s MET 91 N -1.95 1.48 -0.01 1.20 -1.94 -1.17 -0.63 119.30 116.27 1b06 s MET 91 Ca 0.33 -1.68 -0.19 0.00 -1.71 0.00 0.00 55.69 52.45 1b06 s MET 91 Cb 0.16 -1.33 0.04 0.00 2.01 0.00 0.00 34.83 35.70 1b06 s MET 91 CO 0.27 0.21 0.41 0.00 -0.01 0.00 0.00 175.02 175.89 1b06 s ALA 92 N -2.83 -1.03 0.41 3.03 0.00 0.77 -4.59 121.76 117.52 1b06 s ALA 92 Ca 0.26 0.52 -0.23 0.00 0.00 0.00 0.00 51.96 52.51 1b06 s ALA 92 Cb -0.01 0.12 -0.12 0.00 0.00 0.00 0.00 23.12 23.10 1b06 s ALA 92 CO 0.10 -0.32 0.71 -2.30 0.00 0.00 0.00 175.76 173.95 1b06 n PRO 93 N 1.03 0.81 -0.00 0.00 -0.02 -1.26 -3.70 135.00 131.86 1b06 n PRO 93 Ca -0.20 0.29 -0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1b06 n PRO 93 Cb 0.57 -1.67 -0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1b06 n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b06 n ALA 94 N -0.68 -0.00 0.13 3.55 0.00 -1.24 -0.22 120.51 122.05 1b06 n ALA 94 Ca 0.11 0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1b06 n ALA 94 Cb 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.75 1b06 n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b06 h GLY 95 N 0.00 -0.33 1.40 0.00 0.00 -1.90 -3.25 103.07 98.98 1b06 h GLY 95 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1b06 h GLY 95 CO -0.01 -0.12 -0.03 1.70 0.00 0.00 0.00 176.54 178.08 1b06 h LYS 96 N -0.54 0.73 -6.81 4.80 3.11 -1.18 -3.45 116.57 113.24 1b06 h LYS 96 Ca -0.03 -0.20 -0.44 0.00 -2.81 0.00 0.00 60.65 57.16 1b06 h LYS 96 Cb 0.40 -0.08 0.05 0.00 -1.00 0.00 0.00 32.23 31.60 1b06 h LYS 96 CO 0.05 0.77 -0.05 0.20 -2.81 0.00 0.00 179.45 177.61 1b06 s GLY 97 N -3.77 1.83 0.00 5.01 0.00 0.70 -4.86 107.32 106.22 1b06 s GLY 97 Ca -0.09 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.13 1b06 s GLY 97 CO 0.80 -1.17 0.00 0.61 0.00 0.00 0.00 173.10 173.34 1b06 n GLY 98 N -2.34 -1.91 4.91 0.20 0.00 0.20 -4.69 105.19 101.55 1b06 n GLY 98 Ca 0.10 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1b06 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b06 n GLY 99 N -0.01 -0.50 3.47 -0.02 0.00 -1.26 -4.73 105.19 102.13 1b06 n GLY 99 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 1b06 n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b06 s LYS 100 N 0.00 1.76 1.00 1.61 2.36 -1.26 -5.05 119.74 120.15 1b06 s LYS 100 Ca 0.00 -1.18 -0.12 0.00 -2.55 0.00 0.00 55.97 52.11 1b06 s LYS 100 Cb 0.00 -2.08 0.19 0.00 -1.05 0.00 0.00 37.83 34.88 1b06 s LYS 100 CO 0.00 0.48 1.10 -1.25 1.55 0.00 0.00 175.35 177.23 1b06 s PRO 101 N -2.03 0.45 0.11 4.03 0.04 -1.26 -4.99 135.00 131.36 1b06 s PRO 101 Ca 0.17 0.45 0.01 0.00 0.04 0.00 0.00 61.00 61.67 1b06 s PRO 101 Cb -0.10 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 1b06 s PRO 101 CO 0.09 -2.70 0.13 0.41 0.04 0.00 0.00 177.00 174.96 1b06 n GLY 102 N -1.26 3.22 7.00 0.56 0.00 -1.26 -4.69 105.19 108.77 1b06 n GLY 102 Ca 0.05 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1b06 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b06 n GLY 103 N -0.20 0.85 0.33 -0.02 0.00 -1.26 -2.51 105.19 102.39 1b06 n GLY 103 Ca 0.01 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.35 1b06 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b06 h ALA 104 N -0.90 1.57 -0.21 4.61 0.00 -1.99 -2.67 119.26 119.67 1b06 h ALA 104 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1b06 h ALA 104 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1b06 h ALA 104 CO 0.00 0.39 0.11 1.25 0.00 0.00 0.00 179.25 181.00 1b06 h LEU 105 N 0.83 0.26 -1.39 0.00 5.85 -1.91 -0.54 115.31 118.41 1b06 h LEU 105 Ca 0.23 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1b06 h LEU 105 Cb -0.08 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1b06 h LEU 105 CO -0.05 0.28 0.07 0.00 -0.34 0.00 0.00 178.44 178.40 1b06 h ALA 106 N 0.99 1.51 -0.29 1.25 0.00 -1.22 -1.26 119.26 120.24 1b06 h ALA 106 Ca 0.07 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1b06 h ALA 106 Cb 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1b06 h ALA 106 CO -0.01 0.36 -0.28 0.22 0.00 0.00 0.00 179.25 179.55 1b06 h ASP 107 N 0.47 0.75 -0.43 0.00 3.58 -1.12 -2.42 116.42 117.25 1b06 h ASP 107 Ca 0.11 -0.47 -0.12 0.00 0.42 0.00 0.00 57.03 56.98 1b06 h ASP 107 Cb 0.20 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1b06 h ASP 107 CO -0.00 1.06 -0.18 -0.07 -2.88 0.00 0.00 179.24 177.17 1b06 h LEU 108 N 0.45 0.93 -0.99 2.28 3.38 -0.78 -2.19 115.31 118.40 1b06 h LEU 108 Ca 0.05 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1b06 h LEU 108 Cb 0.84 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1b06 h LEU 108 CO 0.07 1.09 0.16 0.40 0.09 0.00 0.00 178.44 180.24 1b06 h ILE 109 N 0.80 1.23 -0.44 1.22 2.04 -1.22 -1.26 117.51 119.88 1b06 h ILE 109 Ca 0.12 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.02 1b06 h ILE 109 Cb 0.72 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1b06 h ILE 109 CO 0.06 0.31 -0.23 0.44 0.00 0.00 0.00 178.15 178.72 1b06 h ASP 110 N 0.86 0.97 0.19 1.72 3.32 -1.22 0.20 116.42 122.47 1b06 h ASP 110 Ca 0.19 -0.41 -0.13 0.00 0.02 0.00 0.00 57.03 56.70 1b06 h ASP 110 Cb 0.29 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1b06 h ASP 110 CO -0.00 1.17 -0.50 0.11 -1.72 0.00 0.00 179.24 178.30 1b06 h LYS 111 N 0.78 0.35 0.00 3.56 1.57 -1.15 0.66 116.57 122.34 1b06 h LYS 111 Ca 0.10 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1b06 h LYS 111 Cb 0.81 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1b06 h LYS 111 CO 0.07 0.77 -1.96 1.04 -0.57 0.00 0.00 179.45 178.80 1b06 n GLN 112 N -3.96 0.66 0.00 3.15 6.02 -0.50 -4.53 117.38 118.22 1b06 n GLN 112 Ca -0.02 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1b06 n GLN 112 Cb 0.55 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1b06 n GLN 112 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1b06 n TYR 113 N -2.33 0.00 0.00 1.08 4.02 0.71 -5.02 117.16 115.62 1b06 n TYR 113 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1b06 n TYR 113 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 1b06 n TYR 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b06 n GLY 114 N 0.35 1.92 3.64 2.72 0.00 0.22 -4.49 105.19 109.56 1b06 n GLY 114 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 1b06 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b06 s SER 115 N 0.00 -0.21 0.36 1.61 1.04 -1.26 -4.75 113.70 110.49 1b06 s SER 115 Ca 0.00 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.30 1b06 s SER 115 Cb 0.00 0.38 0.67 0.00 0.10 0.00 0.00 66.02 67.17 1b06 s SER 115 CO 0.00 -0.67 1.86 0.15 0.98 0.00 0.00 173.24 175.56 1b06 h PHE 116 N 2.00 0.32 -0.55 5.02 3.57 -1.90 -2.23 116.94 123.17 1b06 h PHE 116 Ca -0.23 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.14 1b06 h PHE 116 Cb 1.22 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 1b06 h PHE 116 CO 0.33 0.46 0.00 -0.44 -2.23 0.00 0.00 178.31 176.43 1b06 h ASP 117 N 0.28 0.94 -0.15 0.41 3.32 -1.95 -0.52 116.42 118.74 1b06 h ASP 117 Ca 0.05 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1b06 h ASP 117 Cb 0.46 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1b06 h ASP 117 CO 0.03 1.02 -0.08 -0.09 -1.72 0.00 0.00 179.24 178.40 1b06 h ARG 118 N 0.84 0.33 -0.50 3.56 1.12 -1.79 -1.96 114.38 115.97 1b06 h ARG 118 Ca 0.15 -0.15 0.09 0.00 -1.11 0.00 0.00 59.98 58.97 1b06 h ARG 118 Cb 0.54 -0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 30.41 1b06 h ARG 118 CO 0.03 0.65 0.05 0.35 -3.11 0.00 0.00 179.97 177.95 1b06 h PHE 119 N -0.01 0.07 -0.90 2.20 3.57 -1.31 0.13 116.94 120.69 1b06 h PHE 119 Ca 0.03 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1b06 h PHE 119 Cb 0.56 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 1b06 h PHE 119 CO 0.07 -0.06 0.56 -0.22 -2.23 0.00 0.00 178.31 176.43 1b06 h LYS 120 N 0.18 0.99 -0.17 1.11 3.64 -0.98 0.31 116.57 121.65 1b06 h LYS 120 Ca 0.25 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1b06 h LYS 120 Cb 0.36 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1b06 h LYS 120 CO -0.37 0.66 0.02 1.96 -2.27 0.00 0.00 179.45 179.45 1b06 h GLN 121 N 1.02 0.28 -0.43 1.90 4.20 -0.26 -1.27 115.11 120.54 1b06 h GLN 121 Ca 0.39 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.91 1b06 h GLN 121 Cb 0.18 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1b06 h GLN 121 CO -0.18 0.46 -0.16 0.28 -0.67 0.00 0.00 178.83 178.56 1b06 h VAL 122 N 0.06 1.28 -0.67 -0.54 2.07 -0.35 -0.87 116.25 117.23 1b06 h VAL 122 Ca 0.05 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 1b06 h VAL 122 Cb 0.32 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1b06 h VAL 122 CO 0.00 0.44 0.20 0.15 0.02 0.00 0.00 177.57 178.39 1b06 h PHE 123 N 0.71 1.08 -0.48 1.57 3.04 -0.40 -1.29 116.94 121.18 1b06 h PHE 123 Ca 0.10 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 61.82 1b06 h PHE 123 Cb 0.72 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 1b06 h PHE 123 CO 0.05 0.88 -0.18 0.77 -2.02 0.00 0.00 178.31 177.81 1b06 h SER 124 N 0.98 0.98 -0.75 0.41 0.02 -1.13 -0.97 113.55 113.09 1b06 h SER 124 Ca 0.21 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1b06 h SER 124 Cb 0.31 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1b06 h SER 124 CO -0.01 1.13 0.35 -0.08 -1.14 0.00 0.00 176.83 177.09 1b06 h GLU 125 N 0.84 1.08 -0.31 3.45 4.81 -0.89 -0.89 114.58 122.67 1b06 h GLU 125 Ca 0.12 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1b06 h GLU 125 Cb 0.75 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1b06 h GLU 125 CO 0.06 0.85 -0.01 0.77 -0.73 0.00 0.00 179.01 179.95 1b06 h SER 126 N 1.06 0.54 -0.86 1.04 0.02 -1.07 -2.63 113.55 111.66 1b06 h SER 126 Ca 0.26 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1b06 h SER 126 Cb 0.13 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1b06 h SER 126 CO -0.03 0.73 0.56 0.00 -1.14 0.00 0.00 176.83 176.95 1b06 h ALA 127 N 0.83 1.38 0.00 3.77 0.00 -0.90 -1.95 119.26 122.39 1b06 h ALA 127 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b06 h ALA 127 Cb 0.46 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1b06 h ALA 127 CO 0.02 0.57 0.00 0.09 0.00 0.00 0.00 179.25 179.93 1b06 n ASN 128 N -4.40 0.69 0.03 0.00 3.02 -0.36 -3.15 115.26 111.09 1b06 n ASN 128 Ca 0.10 0.59 0.12 0.00 -0.03 0.00 0.00 54.58 55.37 1b06 n ASN 128 Cb 0.03 -0.77 0.29 0.00 -0.61 0.00 0.00 39.78 38.71 1b06 n ASN 128 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1b06 n SER 129 N -2.18 0.52 -4.66 6.41 3.41 -0.74 -4.89 113.62 111.49 1b06 n SER 129 Ca 0.05 0.06 -0.45 0.00 -0.26 0.00 0.00 58.87 58.27 1b06 n SER 129 Cb 0.36 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1b06 n SER 129 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1b06 n LEU 130 N -1.78 3.81 -4.53 1.04 7.94 -1.18 -4.91 117.00 117.39 1b06 n LEU 130 Ca 0.05 0.88 -0.42 0.00 -1.11 0.00 0.00 56.01 55.41 1b06 n LEU 130 Cb 0.38 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 42.84 1b06 n LEU 130 CO 0.34 0.04 1.16 -2.16 -1.11 0.00 0.00 177.39 175.66 1b06 s PRO 131 N 4.48 3.31 0.36 1.96 0.04 -1.26 -4.87 135.00 139.02 1b06 s PRO 131 Ca 0.92 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1b06 s PRO 131 Cb -0.53 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1b06 s PRO 131 CO 0.46 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.83 1b06 n GLY 132 N 5.77 -0.63 3.77 0.56 0.00 -1.26 -4.97 105.19 108.43 1b06 n GLY 132 Ca 0.11 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 1b06 n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b06 s SER 133 N -4.00 7.45 0.00 1.61 0.01 -1.26 -4.89 113.70 112.62 1b06 s SER 133 Ca 0.00 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.04 1b06 s SER 133 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1b06 s SER 133 CO 0.00 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.38 1b06 n GLY 134 N 1.28 -0.55 3.11 3.44 0.00 -1.25 -1.70 105.19 109.52 1b06 n GLY 134 Ca -0.03 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 1b06 n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b06 s TRP 135 N -3.63 0.61 -0.12 1.61 0.52 0.01 0.55 118.94 118.49 1b06 s TRP 135 Ca 0.00 -1.09 0.03 0.00 0.02 0.00 0.00 56.10 55.05 1b06 s TRP 135 Cb 0.00 -0.42 0.01 0.00 -1.15 0.00 0.00 33.47 31.91 1b06 s TRP 135 CO 0.00 -0.39 -0.21 0.99 0.02 0.00 0.00 176.95 177.36 1b06 s THR 136 N -3.93 1.90 0.19 2.01 2.01 -0.97 0.54 115.64 117.40 1b06 s THR 136 Ca 0.11 -0.90 0.09 0.00 0.31 0.00 0.00 61.69 61.29 1b06 s THR 136 Cb 0.08 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1b06 s THR 136 CO -0.07 0.52 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.52 1b06 s VAL 137 N 0.75 1.85 -0.23 3.82 1.01 0.39 -1.88 120.40 126.10 1b06 s VAL 137 Ca -0.10 -2.05 0.02 0.00 0.00 0.00 0.00 61.98 59.85 1b06 s VAL 137 Cb -0.16 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.32 1b06 s VAL 137 CO 0.01 -0.41 -0.12 -0.22 0.00 0.00 0.00 175.10 174.35 1b06 s LEU 138 N -2.95 2.83 0.28 3.92 2.96 -0.27 -1.10 118.68 124.37 1b06 s LEU 138 Ca 0.19 -1.10 0.05 0.00 -0.22 0.00 0.00 54.13 53.05 1b06 s LEU 138 Cb -0.04 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1b06 s LEU 138 CO 0.07 -0.14 0.42 -0.31 -1.32 0.00 0.00 176.35 175.07 1b06 s TYR 139 N 1.23 3.33 -0.21 5.38 2.02 0.36 -0.41 117.35 129.06 1b06 s TYR 139 Ca -0.04 -0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1b06 s TYR 139 Cb -0.18 -1.76 0.01 0.00 -0.40 0.00 0.00 41.96 39.64 1b06 s TYR 139 CO -0.08 0.24 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.57 1b06 s TYR 140 N -2.08 2.93 -0.50 2.71 5.04 -1.09 -0.96 117.35 123.39 1b06 s TYR 140 Ca 0.39 -1.38 -0.19 0.00 -2.44 0.00 0.00 57.07 53.45 1b06 s TYR 140 Cb -0.09 -2.02 0.06 0.00 0.35 0.00 0.00 41.96 40.25 1b06 s TYR 140 CO 0.30 -0.70 0.60 0.34 -1.34 0.00 0.00 175.55 174.76 1b06 s ASP 141 N 1.36 6.22 0.53 4.32 2.15 0.52 -4.26 116.67 127.51 1b06 s ASP 141 Ca 0.04 -0.94 0.27 0.00 0.43 0.00 0.00 52.55 52.35 1b06 s ASP 141 Cb -0.14 -2.28 1.48 0.00 -0.30 0.00 0.00 42.92 41.68 1b06 s ASP 141 CO -0.07 -0.87 2.10 -0.55 -0.17 0.00 0.00 175.17 175.61 1b06 h ASN 142 N 8.97 0.00 0.17 -0.34 -1.07 -1.94 1.34 115.58 122.71 1b06 h ASN 142 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.09 1b06 h ASN 142 Cb 1.10 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.35 1b06 h ASN 142 CO 0.95 0.10 -0.08 -0.08 0.07 0.00 0.00 177.43 178.40 1b06 h GLU 143 N 0.00 -0.22 0.00 4.14 4.81 -1.96 -3.36 114.58 117.99 1b06 h GLU 143 Ca -0.00 0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 1b06 h GLU 143 Cb 0.28 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1b06 h GLU 143 CO 0.01 0.20 -1.76 -1.13 -0.73 0.00 0.00 179.01 175.60 1b06 n SER 144 N -4.97 0.53 0.00 1.04 3.41 -1.17 -4.97 113.62 107.49 1b06 n SER 144 Ca -0.08 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1b06 n SER 144 Cb 0.26 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 1b06 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b06 n GLY 145 N 1.47 0.75 3.84 5.00 0.00 0.46 -5.05 105.19 111.66 1b06 n GLY 145 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1b06 n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b06 s ASN 146 N -2.30 6.85 -0.63 1.61 0.01 -1.18 -4.80 114.94 114.51 1b06 s ASN 146 Ca 0.00 1.33 -0.17 0.00 -0.71 0.00 0.00 52.86 53.31 1b06 s ASN 146 Cb 0.00 -2.39 0.13 0.00 0.41 0.00 0.00 41.25 39.40 1b06 s ASN 146 CO 0.00 -0.15 0.66 -0.76 -1.51 0.00 0.00 177.10 175.34 1b06 s LEU 147 N -2.72 5.89 -0.18 0.60 1.43 -1.26 -0.35 118.68 122.09 1b06 s LEU 147 Ca 0.51 -1.81 -0.21 0.00 -1.03 0.00 0.00 54.13 51.59 1b06 s LEU 147 Cb -0.12 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1b06 s LEU 147 CO 0.18 -0.93 0.66 -1.58 0.23 0.00 0.00 176.35 174.91 1b06 s GLN 148 N 1.87 4.24 0.23 1.70 2.00 -0.13 -4.85 119.66 124.72 1b06 s GLN 148 Ca 0.11 0.68 -0.20 0.00 -2.00 0.00 0.00 55.36 53.95 1b06 s GLN 148 Cb -0.23 -3.56 -0.08 0.00 0.80 0.00 0.00 33.01 29.93 1b06 s GLN 148 CO 0.02 -0.22 0.74 0.42 -0.50 0.00 0.00 175.29 175.75 1b06 s ILE 149 N 1.82 4.54 -0.16 -2.34 1.01 -1.26 -0.48 121.20 124.33 1b06 s ILE 149 Ca 0.31 1.33 -0.22 0.00 0.00 0.00 0.00 60.65 62.06 1b06 s ILE 149 Cb -0.16 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.49 1b06 s ILE 149 CO 0.11 0.21 0.57 -0.32 0.00 0.00 0.00 174.94 175.51 1b06 s MET 150 N -1.96 0.75 -0.23 2.79 1.75 -0.25 -4.97 119.30 117.17 1b06 s MET 150 Ca 0.43 0.57 -0.10 0.00 -1.25 0.00 0.00 55.69 55.34 1b06 s MET 150 Cb -0.17 0.36 -0.05 0.00 2.84 0.00 0.00 34.83 37.81 1b06 s MET 150 CO 0.21 -0.14 0.14 0.95 -0.65 0.00 0.00 175.02 175.53 1b06 s THR 151 N -0.20 5.24 -0.19 10.11 -4.23 -1.26 -0.46 115.64 124.65 1b06 s THR 151 Ca -0.04 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1b06 s THR 151 Cb -0.03 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 1b06 s THR 151 CO 0.03 0.36 0.05 -0.69 -0.54 0.00 0.00 174.62 173.82 1b06 s VAL 152 N 1.02 4.56 -0.02 2.29 1.01 0.19 -4.78 120.40 124.67 1b06 s VAL 152 Ca 0.07 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 1b06 s VAL 152 Cb -0.13 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1b06 s VAL 152 CO 0.04 0.45 0.57 -1.61 0.00 0.00 0.00 175.10 174.55 1b06 s GLU 153 N 0.55 4.30 3.64 2.72 2.02 -0.17 -0.81 118.70 130.95 1b06 s GLU 153 Ca 0.02 0.69 0.00 0.00 0.02 0.00 0.00 54.97 55.70 1b06 s GLU 153 Cb -0.13 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.75 1b06 s GLU 153 CO 0.01 0.36 0.00 -1.71 0.02 0.00 0.00 175.26 173.94 1b06 n ASN 154 N 2.79 0.00 -0.00 -0.19 2.85 -0.69 -1.48 115.26 118.54 1b06 n ASN 154 Ca -0.07 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.50 1b06 n ASN 154 Cb 0.51 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.39 1b06 n ASN 154 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1b06 n HIS 155 N 1.80 0.01 -0.19 1.20 8.25 -1.26 -4.25 115.22 120.77 1b06 n HIS 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1b06 n HIS 155 Cb 0.00 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1b06 n HIS 155 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1b06 n PHE 156 N -1.90 0.00 -4.32 4.41 -1.74 -1.21 -4.77 117.46 107.94 1b06 n PHE 156 Ca -0.00 -0.22 -0.34 0.00 -0.56 0.00 0.00 57.45 56.33 1b06 n PHE 156 Cb 0.45 -0.02 -0.11 0.00 1.52 0.00 0.00 39.48 41.32 1b06 n PHE 156 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 1b06 s MET 157 N -0.44 3.57 0.00 3.97 -1.94 -0.55 -4.56 119.30 119.35 1b06 s MET 157 Ca 0.00 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 1b06 s MET 157 Cb 0.00 -2.94 0.00 0.00 2.01 0.00 0.00 34.83 33.90 1b06 s MET 157 CO 0.00 0.36 0.00 0.09 -0.01 0.00 0.00 175.02 175.46 1b06 n ASN 158 N 3.20 -0.45 -4.75 3.03 3.02 -1.26 -1.00 115.26 117.05 1b06 n ASN 158 Ca -0.17 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.02 1b06 n ASN 158 Cb 0.53 -0.08 0.04 0.00 -0.61 0.00 0.00 39.78 39.66 1b06 n ASN 158 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1b06 s HIS 159 N -2.46 2.35 -0.29 3.10 3.76 -1.26 -4.89 115.29 115.60 1b06 s HIS 159 Ca 0.00 1.53 -0.10 0.00 -0.15 0.00 0.00 55.06 56.33 1b06 s HIS 159 Cb 0.00 -3.47 -0.03 0.00 1.11 0.00 0.00 32.58 30.19 1b06 s HIS 159 CO 0.00 -2.25 0.17 0.42 -0.85 0.00 0.00 174.74 172.23 1b06 s ILE 160 N -1.69 4.95 0.08 0.60 1.01 -1.26 -5.03 121.20 119.87 1b06 s ILE 160 Ca 0.76 -0.10 -0.37 0.00 0.00 0.00 0.00 60.65 60.95 1b06 s ILE 160 Cb -0.30 -3.42 -0.18 0.00 0.01 0.00 0.00 42.46 38.57 1b06 s ILE 160 CO 0.35 0.18 1.18 0.00 0.00 0.00 0.00 174.94 176.65 1b06 n ALA 161 N 5.03 -1.88 0.00 9.38 0.00 -1.26 -2.76 120.51 129.02 1b06 n ALA 161 Ca -0.14 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1b06 n ALA 161 Cb 0.51 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1b06 n ALA 161 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b06 n GLU 162 N 1.97 0.00 -2.51 0.00 1.02 -1.26 -4.99 120.64 114.87 1b06 n GLU 162 Ca 0.18 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 1b06 n GLU 162 Cb 0.17 -2.73 -0.04 0.00 -0.02 0.00 0.00 31.44 28.82 1b06 n GLU 162 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1b06 s LEU 163 N 0.00 4.49 0.42 -4.62 1.43 -1.11 -5.02 118.68 114.27 1b06 s LEU 163 Ca 0.00 2.11 -0.23 0.00 -1.03 0.00 0.00 54.13 54.98 1b06 s LEU 163 Cb 0.00 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 1b06 s LEU 163 CO 0.00 -0.22 1.03 -2.16 0.23 0.00 0.00 176.35 175.24 1b06 s PRO 164 N -0.44 4.11 -0.10 1.29 0.04 -1.26 -4.91 135.00 133.72 1b06 s PRO 164 Ca 0.49 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 1b06 s PRO 164 Cb -0.30 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 1b06 s PRO 164 CO 0.35 -0.18 0.64 0.08 0.04 0.00 0.00 177.00 177.94 1b06 s VAL 165 N -1.77 5.07 -0.21 -0.36 1.01 -1.26 -2.67 120.40 120.20 1b06 s VAL 165 Ca 0.60 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.89 1b06 s VAL 165 Cb -0.19 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.07 1b06 s VAL 165 CO 0.24 0.24 -0.19 -0.38 0.00 0.00 0.00 175.10 175.01 1b06 n ILE 166 N 3.91 1.20 -3.99 2.22 2.08 0.46 -4.93 119.36 120.32 1b06 n ILE 166 Ca -0.02 -0.45 -0.12 0.00 0.56 0.00 0.00 62.75 62.71 1b06 n ILE 166 Cb 0.51 -1.28 -0.13 0.00 -0.75 0.00 0.00 39.64 37.99 1b06 n ILE 166 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1b06 s LEU 167 N -6.30 2.10 -0.15 1.39 2.96 -1.17 -4.43 118.68 113.08 1b06 s LEU 167 Ca -0.28 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 53.21 1b06 s LEU 167 Cb 0.08 -0.06 0.05 0.00 0.50 0.00 0.00 46.19 46.75 1b06 s LEU 167 CO 0.48 -0.08 0.52 -0.51 -1.32 0.00 0.00 176.35 175.43 1b06 s ILE 168 N -0.57 0.01 -0.07 6.68 2.07 -1.26 -1.11 121.20 126.95 1b06 s ILE 168 Ca -0.05 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1b06 s ILE 168 Cb -0.04 -0.76 0.02 0.00 0.13 0.00 0.00 42.46 41.80 1b06 s ILE 168 CO -0.00 -0.04 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.20 1b06 s VAL 169 N -0.22 0.96 -0.02 4.00 1.01 -0.79 -4.91 120.40 120.43 1b06 s VAL 169 Ca -0.04 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1b06 s VAL 169 Cb -0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1b06 s VAL 169 CO 0.03 0.32 0.99 -0.62 0.00 0.00 0.00 175.10 175.82 1b06 s ASP 170 N 0.89 7.34 -0.09 3.32 -1.08 -1.26 -2.29 116.67 123.49 1b06 s ASP 170 Ca -0.11 1.64 0.14 0.00 -0.52 0.00 0.00 52.55 53.70 1b06 s ASP 170 Cb -0.15 -2.57 0.21 0.00 -1.46 0.00 0.00 42.92 38.95 1b06 s ASP 170 CO 0.01 -0.31 1.10 -0.62 0.52 0.00 0.00 175.17 175.88 1b06 n GLU 171 N 4.14 1.55 -2.32 4.34 1.02 0.19 -4.89 120.64 124.67 1b06 n GLU 171 Ca 0.07 -2.24 -0.37 0.00 -0.02 0.00 0.00 57.16 54.60 1b06 n GLU 171 Cb 0.50 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.58 1b06 n GLU 171 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1b06 s PHE 172 N -2.29 2.99 0.51 -0.32 0.40 -1.14 -3.84 117.98 114.29 1b06 s PHE 172 Ca 0.23 1.56 0.22 0.00 -0.60 0.00 0.00 56.93 58.34 1b06 s PHE 172 Cb 0.20 -3.33 1.32 0.00 0.51 0.00 0.00 43.02 41.72 1b06 s PHE 172 CO 0.02 -1.29 2.02 0.93 0.70 0.00 0.00 175.22 177.60 1b06 h GLU 173 N 2.23 0.06 0.00 0.44 5.08 -1.94 -0.78 114.58 119.68 1b06 h GLU 173 Ca -0.49 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1b06 h GLU 173 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1b06 h GLU 173 CO 0.61 0.04 0.00 -2.39 -1.00 0.00 0.00 179.01 176.27 1b06 n HIS 174 N -4.42 0.66 0.62 4.33 1.44 -1.26 -0.69 115.22 115.90 1b06 n HIS 174 Ca 0.07 0.29 0.13 0.00 -2.01 0.00 0.00 57.72 56.21 1b06 n HIS 174 Cb 0.47 -0.97 0.44 0.00 0.12 0.00 0.00 29.99 30.05 1b06 n HIS 174 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b06 n ALA 175 N -1.73 2.19 -0.48 1.59 0.00 -0.30 -4.48 120.51 117.30 1b06 n ALA 175 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1b06 n ALA 175 Cb 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1b06 n ALA 175 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1b06 n TYR 176 N -2.18 0.00 -0.18 0.00 0.18 -0.93 -4.99 117.16 109.06 1b06 n TYR 176 Ca 0.05 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.82 1b06 n TYR 176 Cb 0.39 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.43 1b06 n TYR 176 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1b06 h TYR 177 N 0.00 0.19 -0.82 -3.48 3.20 -1.10 0.32 116.97 115.28 1b06 h TYR 177 Ca 0.00 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.06 1b06 h TYR 177 Cb 0.00 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 1b06 h TYR 177 CO 0.00 -0.00 0.54 -0.07 -1.64 0.00 0.00 178.16 176.99 1b06 h LEU 178 N 0.26 0.47 0.00 2.82 3.38 -1.88 0.20 115.31 120.56 1b06 h LEU 178 Ca 0.28 0.03 -0.41 0.00 0.09 0.00 0.00 57.88 57.87 1b06 h LEU 178 Cb 0.38 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1b06 h LEU 178 CO -0.35 0.23 -2.49 1.67 0.09 0.00 0.00 178.44 177.59 1b06 n GLN 179 N -4.51 0.62 0.00 1.13 7.27 -0.92 -4.69 117.38 116.29 1b06 n GLN 179 Ca 0.16 0.18 0.09 0.00 0.07 0.00 0.00 57.00 57.50 1b06 n GLN 179 Cb 0.54 -1.50 -0.03 0.00 2.41 0.00 0.00 30.24 31.66 1b06 n GLN 179 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1b06 n TYR 180 N -3.58 0.00 -2.38 3.69 4.02 0.11 -5.07 117.16 113.95 1b06 n TYR 180 Ca -0.48 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.41 1b06 n TYR 180 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.27 1b06 n TYR 180 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1b06 n LYS 181 N -0.54 0.00 0.00 -0.72 4.01 0.70 -1.04 118.16 120.57 1b06 n LYS 181 Ca 0.06 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.91 1b06 n LYS 181 Cb 0.34 0.00 0.28 0.00 -0.51 0.00 0.00 35.03 35.13 1b06 n LYS 181 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1b06 n ASN 182 N 1.97 0.00 -3.60 4.39 6.94 -1.26 -4.33 115.26 119.36 1b06 n ASN 182 Ca 0.00 -1.66 -0.41 0.00 -0.02 0.00 0.00 54.58 52.49 1b06 n ASN 182 Cb 0.00 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 1b06 n ASN 182 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1b06 n LYS 183 N -0.65 3.77 -0.31 -3.83 4.01 -0.21 -4.73 118.16 116.21 1b06 n LYS 183 Ca 0.07 -3.03 0.05 0.00 -0.51 0.00 0.00 58.31 54.88 1b06 n LYS 183 Cb 0.03 -2.88 0.25 0.00 -0.51 0.00 0.00 35.03 31.92 1b06 n LYS 183 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1b06 h ARG 184 N 5.30 0.97 -0.78 1.97 2.43 -1.83 -2.11 114.38 120.32 1b06 h ARG 184 Ca 0.62 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.72 1b06 h ARG 184 Cb 0.46 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1b06 h ARG 184 CO 1.67 0.64 0.42 0.78 -1.51 0.00 0.00 179.97 181.98 1b06 h GLY 185 N 1.00 1.15 1.17 2.80 0.00 -1.98 -1.29 103.07 105.92 1b06 h GLY 185 Ca 0.41 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1b06 h GLY 185 CO -0.16 0.50 0.07 -0.55 0.00 0.00 0.00 176.54 176.39 1b06 h ASP 186 N 1.09 0.97 -0.47 0.19 5.19 -1.79 -2.34 116.42 119.26 1b06 h ASP 186 Ca 0.27 -0.24 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 1b06 h ASP 186 Cb 0.03 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 1b06 h ASP 186 CO -0.04 0.99 0.11 0.22 -3.12 0.00 0.00 179.24 177.39 1b06 h TYR 187 N 0.94 0.80 -0.61 4.55 3.20 -1.14 -2.16 116.97 122.55 1b06 h TYR 187 Ca 0.18 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1b06 h TYR 187 Cb 0.45 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1b06 h TYR 187 CO 0.03 0.73 0.26 -0.07 -1.64 0.00 0.00 178.16 177.47 1b06 h LEU 188 N 0.64 0.80 -0.72 2.82 3.38 -1.05 0.09 115.31 121.26 1b06 h LEU 188 Ca 0.15 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1b06 h LEU 188 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1b06 h LEU 188 CO 0.00 0.70 -0.25 0.78 0.09 0.00 0.00 178.44 179.77 1b06 h ASN 189 N 0.87 0.72 -0.33 -0.43 2.35 -1.21 -3.08 115.58 114.47 1b06 h ASN 189 Ca 0.21 -0.26 -0.15 0.00 -0.55 0.00 0.00 56.30 55.55 1b06 h ASN 189 Cb 0.14 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1b06 h ASN 189 CO -0.02 0.94 -0.38 0.00 -1.65 0.00 0.00 177.43 176.32 1b06 h ALA 190 N 1.11 0.49 -0.94 -0.83 0.00 -0.74 -3.24 119.26 115.12 1b06 h ALA 190 Ca 0.08 -0.45 0.20 0.00 0.00 0.00 0.00 54.91 54.74 1b06 h ALA 190 Cb 0.74 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 1b06 h ALA 190 CO 0.06 0.58 0.60 2.35 0.00 0.00 0.00 179.25 182.85 1b06 h TRP 191 N 0.62 0.71 -0.16 0.00 7.01 -0.91 -0.56 115.95 122.66 1b06 h TRP 191 Ca 0.05 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.11 1b06 h TRP 191 Cb 0.97 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 1b06 h TRP 191 CO 0.07 0.18 0.19 -1.49 -2.79 0.00 0.00 178.44 174.61 1b06 h TRP 192 N 0.53 0.00 0.00 2.65 4.06 -1.57 -1.18 115.95 120.44 1b06 h TRP 192 Ca 0.50 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.45 1b06 h TRP 192 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1b06 h TRP 192 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1b06 n ASN 193 N -3.75 0.38 -0.01 -3.49 3.02 -0.22 -3.50 115.26 107.70 1b06 n ASN 193 Ca 0.01 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.11 1b06 n ASN 193 Cb 0.31 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1b06 n ASN 193 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1b06 n VAL 194 N -1.87 0.96 -2.00 2.41 0.24 -0.46 -3.14 118.33 114.46 1b06 n VAL 194 Ca 0.05 -0.98 -0.42 0.00 -2.04 0.00 0.00 64.34 60.96 1b06 n VAL 194 Cb 0.33 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 1b06 n VAL 194 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1b06 s VAL 195 N -0.96 2.72 -0.88 3.34 1.01 -1.15 -0.16 120.40 124.33 1b06 s VAL 195 Ca 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 61.98 62.38 1b06 s VAL 195 Cb 0.00 -3.36 0.18 0.00 0.00 0.00 0.00 36.38 33.20 1b06 s VAL 195 CO 0.00 0.07 0.94 0.21 0.00 0.00 0.00 175.10 176.32 1b06 s ASN 196 N 0.72 6.70 0.54 3.32 3.84 0.19 0.59 114.94 130.84 1b06 s ASN 196 Ca 0.64 -2.40 0.29 0.00 0.21 0.00 0.00 52.86 51.60 1b06 s ASN 196 Cb -0.42 -2.30 1.51 0.00 -0.55 0.00 0.00 41.25 39.50 1b06 s ASN 196 CO 0.37 -0.80 2.08 -0.50 -2.79 0.00 0.00 177.10 175.47 1b06 h TRP 197 N 8.26 0.00 -0.24 0.43 4.06 -1.85 -2.29 115.95 124.33 1b06 h TRP 197 Ca 0.13 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.01 1b06 h TRP 197 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1b06 h TRP 197 CO 1.10 0.10 -0.13 -0.44 -3.56 0.00 0.00 178.44 175.51 1b06 h ASP 198 N 0.00 0.52 -0.43 -3.49 3.32 -1.93 -0.51 116.42 113.90 1b06 h ASP 198 Ca -0.00 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1b06 h ASP 198 Cb 0.33 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1b06 h ASP 198 CO 0.01 0.82 0.27 -0.78 -1.72 0.00 0.00 179.24 177.85 1b06 h ASP 199 N 0.22 0.51 -0.45 6.45 3.58 -1.75 -0.93 116.42 124.04 1b06 h ASP 199 Ca 0.05 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1b06 h ASP 199 Cb 0.64 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1b06 h ASP 199 CO 0.04 0.41 0.30 0.00 -2.88 0.00 0.00 179.24 177.10 1b06 h ALA 200 N 1.13 0.58 -0.50 -0.78 0.00 -1.28 -1.55 119.26 116.85 1b06 h ALA 200 Ca 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1b06 h ALA 200 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1b06 h ALA 200 CO -0.03 0.03 0.10 1.49 0.00 0.00 0.00 179.25 180.84 1b06 h GLU 201 N 0.61 0.78 -0.69 0.00 4.57 -0.83 -2.17 114.58 116.85 1b06 h GLU 201 Ca 0.17 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1b06 h GLU 201 Cb -0.07 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1b06 h GLU 201 CO -0.04 0.72 0.26 0.87 -1.18 0.00 0.00 179.01 179.64 1b06 h LYS 202 N 0.75 1.05 -0.51 1.92 1.57 -0.64 -1.16 116.57 119.54 1b06 h LYS 202 Ca 0.16 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1b06 h LYS 202 Cb 0.31 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1b06 h LYS 202 CO 0.00 0.88 0.13 0.00 -0.57 0.00 0.00 179.45 179.90 1b06 h ARG 203 N 1.00 0.82 -0.27 3.15 3.08 -0.91 -2.89 114.38 118.36 1b06 h ARG 203 Ca 0.23 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1b06 h ARG 203 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1b06 h ARG 203 CO -0.02 0.78 0.10 1.25 -1.07 0.00 0.00 179.97 181.01 1b06 h LEU 204 N 0.71 0.39 -2.06 3.04 5.85 -1.16 -2.69 115.31 119.39 1b06 h LEU 204 Ca 0.16 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.80 1b06 h LEU 204 Cb 0.32 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1b06 h LEU 204 CO -0.00 0.47 0.30 1.56 -0.34 0.00 0.00 178.44 180.44 1b06 h GLN 205 N 0.28 0.00 0.00 1.25 1.08 -1.13 -0.45 115.11 116.15 1b06 h GLN 205 Ca 0.09 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1b06 h GLN 205 Cb 0.22 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1b06 h GLN 205 CO -0.00 0.00 -0.13 -0.22 -0.95 0.00 0.00 178.83 177.52 1b06 h LYS 206 N 0.00 0.00 -0.00 1.46 3.64 -1.26 -3.19 116.57 117.21 1b06 h LYS 206 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1b06 h LYS 206 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1b06 h LYS 206 CO -0.00 0.13 -0.04 0.66 -2.27 0.00 0.00 179.45 177.93 1b06 n TYR 207 N -3.67 0.00 -2.19 1.91 4.02 -0.23 -4.91 117.16 112.10 1b06 n TYR 207 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1b06 n TYR 207 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 1b06 n TYR 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1b06 s LEU 208 N -0.80 4.34 -1.48 7.72 1.43 -0.90 -3.06 118.68 125.93 1b06 s LEU 208 Ca 0.04 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.22 1b06 s LEU 208 Cb 0.04 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.75 1b06 s LEU 208 CO 0.08 -0.71 1.04 0.59 0.23 0.00 0.00 176.35 177.58 1b06 n ASN 209 N 4.97 -5.19 0.00 2.29 3.02 -1.26 -5.03 115.26 114.06 1b06 n ASN 209 Ca 0.13 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1b06 n ASN 209 Cb 0.43 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1b06 n ASN 209 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93