#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 -4.29 -3.64 2.52 5.41 -1.26 -5.03 119.36 113.07 1b06 n ILE 4 Ca 0.00 0.77 -0.10 0.00 1.00 0.00 0.00 62.75 64.43 1b06 n ILE 4 Cb 0.00 -3.72 -0.07 0.00 -0.71 0.00 0.00 39.64 35.14 1b06 n ILE 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1b06 s GLN 5 N -0.52 0.75 0.08 0.38 0.74 -1.26 -5.03 119.66 114.79 1b06 s GLN 5 Ca -0.05 1.12 0.04 0.00 0.05 0.00 0.00 55.36 56.52 1b06 s GLN 5 Cb 0.00 0.24 -0.04 0.00 1.10 0.00 0.00 33.01 34.31 1b06 s GLN 5 CO 0.21 -0.13 0.05 -0.51 -0.55 0.00 0.00 175.29 174.35 1b06 s LEU 6 N 1.15 3.67 0.35 3.68 1.43 -1.26 -5.11 118.68 122.59 1b06 s LEU 6 Ca -0.06 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 1b06 s LEU 6 Cb -0.05 -2.36 -0.08 0.00 0.03 0.00 0.00 46.19 43.73 1b06 s LEU 6 CO -0.12 0.18 0.74 -0.75 0.23 0.00 0.00 176.35 176.63 1b06 s LYS 7 N -2.32 3.89 0.35 1.70 2.47 -1.26 -5.09 119.74 119.48 1b06 s LYS 7 Ca 0.28 0.55 0.07 0.00 -1.56 0.00 0.00 55.97 55.31 1b06 s LYS 7 Cb -0.12 -2.43 -0.02 0.00 -1.46 0.00 0.00 37.83 33.81 1b06 s LYS 7 CO 0.20 0.08 0.39 1.03 0.16 0.00 0.00 175.35 177.21 1b06 s ARG 8 N -3.36 2.87 0.26 4.03 1.81 -1.26 -5.09 118.95 118.20 1b06 s ARG 8 Ca 0.52 -1.20 -0.09 0.00 -1.72 0.00 0.00 55.73 53.24 1b06 s ARG 8 Cb -0.10 -2.62 -0.07 0.00 -0.45 0.00 0.00 34.95 31.71 1b06 s ARG 8 CO 0.24 0.03 0.57 0.71 -0.68 0.00 0.00 175.30 176.17 1b06 s TYR 9 N -2.27 3.44 -0.04 -0.53 2.02 -1.26 -5.09 117.35 113.61 1b06 s TYR 9 Ca 0.44 0.85 0.02 0.00 -0.37 0.00 0.00 57.07 58.00 1b06 s TYR 9 Cb -0.07 -2.25 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1b06 s TYR 9 CO 0.29 0.22 -0.07 -1.21 -1.57 0.00 0.00 175.55 173.20 1b06 s GLU 10 N -3.05 2.67 -0.26 -0.62 2.02 -1.26 -4.99 118.70 113.21 1b06 s GLU 10 Ca 0.47 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 54.56 1b06 s GLU 10 Cb -0.11 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1b06 s GLU 10 CO 0.24 0.64 1.18 0.12 0.02 0.00 0.00 175.26 177.46 1b06 s PHE 11 N -0.87 2.97 0.89 1.61 5.36 -1.26 -5.01 117.98 121.67 1b06 s PHE 11 Ca 0.14 1.10 -0.12 0.00 -0.96 0.00 0.00 56.93 57.09 1b06 s PHE 11 Cb -0.11 -3.63 0.13 0.00 -0.34 0.00 0.00 43.02 39.06 1b06 s PHE 11 CO 0.03 -1.22 1.10 -1.25 -1.46 0.00 0.00 175.22 172.42 1b06 s PRO 12 N 3.68 1.28 0.12 10.12 0.04 -1.26 -5.05 135.00 143.93 1b06 s PRO 12 Ca 0.51 0.58 -0.08 0.00 0.04 0.00 0.00 61.00 62.05 1b06 s PRO 12 Cb -0.16 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1b06 s PRO 12 CO 0.16 -2.17 0.40 -0.65 0.04 0.00 0.00 177.00 174.78 1b06 s GLN 13 N -5.08 3.70 0.20 4.56 -1.52 -1.26 -5.06 119.66 115.20 1b06 s GLN 13 Ca 0.63 0.07 -0.30 0.00 -1.95 0.00 0.00 55.36 53.81 1b06 s GLN 13 Cb -0.16 -2.90 -0.08 0.00 -0.22 0.00 0.00 33.01 29.64 1b06 s GLN 13 CO 0.55 0.50 1.19 -1.17 -0.25 0.00 0.00 175.29 176.11 1b06 s LEU 14 N -2.31 4.46 0.00 2.90 2.96 -1.26 -4.91 118.68 120.53 1b06 s LEU 14 Ca 0.38 2.25 0.17 0.00 -0.22 0.00 0.00 54.13 56.71 1b06 s LEU 14 Cb -0.13 -3.61 0.92 0.00 0.50 0.00 0.00 46.19 43.87 1b06 s LEU 14 CO 0.21 -0.35 1.50 -2.65 -1.32 0.00 0.00 176.35 173.74 1b06 n PRO 15 N 2.28 0.33 -3.28 0.98 -0.02 -1.26 -4.85 135.00 129.18 1b06 n PRO 15 Ca 0.03 0.09 -0.09 0.00 -2.02 0.00 0.00 63.50 61.52 1b06 n PRO 15 Cb 0.45 -1.50 0.00 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 -1.21 -1.76 -2.32 6.00 0.18 -1.26 -5.11 117.16 111.68 1b06 n TYR 16 Ca 0.10 -1.61 -0.33 0.00 1.88 0.00 0.00 57.90 57.94 1b06 n TYR 16 Cb 0.12 0.62 -0.02 0.00 -0.38 0.00 0.00 39.34 39.67 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 -2.28 3.69 0.41 -3.48 1.02 -1.26 -4.93 119.74 112.91 1b06 s LYS 17 Ca 0.16 1.15 0.28 0.00 0.02 0.00 0.00 55.97 57.58 1b06 s LYS 17 Cb -0.03 -2.09 1.49 0.00 -0.52 0.00 0.00 37.83 36.68 1b06 s LYS 17 CO 0.12 -0.50 1.84 -0.39 -0.92 0.00 0.00 175.35 175.51 1b06 h VAL 18 N 0.94 0.00 -0.40 3.17 -1.51 -1.97 -0.76 116.25 115.72 1b06 h VAL 18 Ca -0.48 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1b06 h VAL 18 Cb 1.21 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1b06 h VAL 18 CO 0.59 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.03 1b06 n ASP 19 N -2.47 3.27 0.28 4.19 5.75 -1.26 -3.98 116.55 122.33 1b06 n ASP 19 Ca -0.02 -2.14 0.17 0.00 -0.01 0.00 0.00 54.79 52.79 1b06 n ASP 19 Cb 0.05 -0.32 0.76 0.00 -1.03 0.00 0.00 41.12 40.58 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 2.39 1.03 -0.25 2.12 0.00 -1.49 -2.98 119.26 120.07 1b06 h ALA 20 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b06 h ALA 20 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1b06 h ALA 20 CO 0.04 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1b06 n LEU 21 N -3.17 2.76 -4.78 0.00 4.77 -1.26 -3.77 117.00 111.56 1b06 n LEU 21 Ca -0.00 -1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 54.51 1b06 n LEU 21 Cb 0.27 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1b06 n LEU 21 CO 0.27 0.57 0.76 -0.70 -1.33 0.00 0.00 177.39 176.95 1b06 s GLU 22 N -1.68 3.18 0.00 3.23 2.12 -1.13 -2.08 118.70 122.34 1b06 s GLU 22 Ca 0.35 1.48 0.25 0.00 0.36 0.00 0.00 54.97 57.41 1b06 s GLU 22 Cb 0.21 -1.99 1.15 0.00 0.26 0.00 0.00 34.13 33.75 1b06 s GLU 22 CO 0.30 -0.96 1.78 -0.35 -0.54 0.00 0.00 175.26 175.49 1b06 n PRO 23 N -1.74 1.42 -0.21 4.30 -0.04 -1.26 -4.75 135.00 132.72 1b06 n PRO 23 Ca 0.11 -0.61 -0.09 0.00 -0.04 0.00 0.00 63.50 62.86 1b06 n PRO 23 Cb 0.52 -1.42 0.02 0.00 -0.04 0.00 0.00 33.50 32.58 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 1.36 1.11 -3.16 0.54 0.05 -1.79 -3.40 116.97 111.68 1b06 h TYR 24 Ca 0.00 -0.18 -0.46 0.00 0.05 0.00 0.00 58.73 58.15 1b06 h TYR 24 Cb 0.29 -0.30 -0.40 0.00 1.01 0.00 0.00 36.73 37.34 1b06 h TYR 24 CO 0.03 0.97 -0.75 0.42 -1.05 0.00 0.00 178.16 177.78 1b06 s ILE 25 N -5.10 0.09 0.69 -2.88 1.01 -0.91 -4.87 121.20 109.24 1b06 s ILE 25 Ca -0.12 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 1b06 s ILE 25 Cb 0.13 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1b06 s ILE 25 CO 0.84 -0.14 1.27 -0.94 0.00 0.00 0.00 174.94 175.97 1b06 s SER 26 N 2.06 4.34 0.54 3.58 1.04 -1.26 -3.36 113.70 120.64 1b06 s SER 26 Ca 0.02 2.55 0.29 0.00 0.48 0.00 0.00 55.95 59.29 1b06 s SER 26 Cb -0.15 -2.61 1.53 0.00 0.10 0.00 0.00 66.02 64.88 1b06 s SER 26 CO -0.07 -2.18 2.10 0.07 0.98 0.00 0.00 173.24 174.14 1b06 h LYS 27 N 0.16 0.00 -0.44 4.02 2.10 -1.90 -1.84 116.57 118.67 1b06 h LYS 27 Ca -0.50 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.11 1b06 h LYS 27 Cb 1.33 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.63 1b06 h LYS 27 CO 0.51 0.10 0.08 -0.44 -2.00 0.00 0.00 179.45 177.70 1b06 h ASP 28 N 0.00 0.62 0.01 7.07 3.32 -1.90 -0.31 116.42 125.22 1b06 h ASP 28 Ca -0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1b06 h ASP 28 Cb 0.30 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1b06 h ASP 28 CO 0.01 0.64 -0.14 0.40 -1.72 0.00 0.00 179.24 178.43 1b06 h ILE 29 N 0.64 1.63 -0.68 0.35 2.04 -1.71 -3.26 117.51 116.53 1b06 h ILE 29 Ca 0.14 -2.05 0.07 0.00 1.00 0.00 0.00 64.86 64.03 1b06 h ILE 29 Cb 0.29 2.99 -0.06 0.00 -0.74 0.00 0.00 36.82 39.30 1b06 h ILE 29 CO 0.00 0.54 0.36 0.40 0.00 0.00 0.00 178.15 179.46 1b06 h ILE 30 N -0.71 0.93 0.26 -0.67 1.08 -1.33 0.16 117.51 117.23 1b06 h ILE 30 Ca -0.02 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1b06 h ILE 30 Cb 0.97 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1b06 h ILE 30 CO 0.03 0.12 -0.32 -0.78 -0.69 0.00 0.00 178.15 176.51 1b06 h ASP 31 N 0.66 -0.88 0.73 1.72 3.58 -1.17 0.13 116.42 121.19 1b06 h ASP 31 Ca 0.31 0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.70 1b06 h ASP 31 Cb 0.24 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1b06 h ASP 31 CO -0.21 -0.44 -0.69 1.62 -2.88 0.00 0.00 179.24 176.64 1b06 h VAL 32 N -0.63 1.46 -0.60 2.25 3.04 -1.56 0.92 116.25 121.13 1b06 h VAL 32 Ca -0.00 -2.38 -0.07 0.00 -1.01 0.00 0.00 66.70 63.24 1b06 h VAL 32 Cb 0.60 2.29 -0.02 0.00 -2.01 0.00 0.00 31.29 32.15 1b06 h VAL 32 CO -0.10 0.67 0.11 -0.74 -1.01 0.00 0.00 177.57 176.50 1b06 h HIS 33 N 0.00 1.04 0.00 3.17 -0.00 -0.49 0.22 115.15 119.08 1b06 h HIS 33 Ca -0.01 -0.14 -0.05 0.00 -0.00 0.00 0.00 60.37 60.17 1b06 h HIS 33 Cb 1.24 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 1b06 h HIS 33 CO 0.00 0.89 -0.45 -0.92 -0.00 0.00 0.00 177.93 177.46 1b06 h TYR 34 N 0.89 0.00 0.00 5.26 3.20 -0.94 -1.96 116.97 123.42 1b06 h TYR 34 Ca 0.18 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1b06 h TYR 34 Cb 0.41 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1b06 h TYR 34 CO 0.03 0.51 -0.14 -0.91 -1.64 0.00 0.00 178.16 176.00 1b06 h ASN 35 N -1.00 0.00 0.00 -2.11 2.35 -0.93 -2.84 115.58 111.05 1b06 h ASN 35 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1b06 h ASN 35 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1b06 h ASN 35 CO -0.05 0.14 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 1b06 n GLY 36 N 0.35 -0.48 0.34 2.83 0.00 0.66 -4.50 105.19 104.39 1b06 n GLY 36 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.74 -0.19 1.61 3.86 -1.22 -2.40 115.15 116.06 1b06 h HIS 37 Ca 0.00 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1b06 h HIS 37 Cb 0.00 0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 1b06 h HIS 37 CO 0.00 -0.41 -0.06 1.25 0.86 0.00 0.00 177.93 179.57 1b06 h HIS 38 N -1.06 -0.13 -0.81 2.45 6.17 -1.41 -1.39 115.15 118.97 1b06 h HIS 38 Ca -0.08 0.02 0.07 0.00 0.71 0.00 0.00 60.37 61.09 1b06 h HIS 38 Cb 0.67 0.09 -0.05 0.00 2.52 0.00 0.00 27.41 30.63 1b06 h HIS 38 CO 0.00 -0.10 0.53 -0.22 0.71 0.00 0.00 177.93 178.85 1b06 h LYS 39 N -0.02 0.83 -0.44 5.26 3.64 -1.60 -1.59 116.57 122.65 1b06 h LYS 39 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1b06 h LYS 39 Cb 0.16 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1b06 h LYS 39 CO -0.21 0.55 0.10 0.78 -2.27 0.00 0.00 179.45 178.40 1b06 h GLY 40 N 0.86 0.71 1.44 5.01 0.00 -0.74 -1.61 103.07 108.74 1b06 h GLY 40 Ca 0.36 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 1b06 h GLY 40 CO -0.13 0.36 -0.40 -0.97 0.00 0.00 0.00 176.54 175.41 1b06 h TYR 41 N 0.64 0.73 -0.27 5.60 0.05 -0.62 0.77 116.97 123.87 1b06 h TYR 41 Ca 0.14 -0.21 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 1b06 h TYR 41 Cb 0.25 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1b06 h TYR 41 CO 0.01 0.92 -0.03 0.28 -1.05 0.00 0.00 178.16 178.28 1b06 h VAL 42 N 0.51 1.27 -0.51 -2.88 2.07 -1.12 -0.70 116.25 114.89 1b06 h VAL 42 Ca 0.04 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 1b06 h VAL 42 Cb 0.91 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1b06 h VAL 42 CO 0.08 0.32 -0.02 0.78 0.02 0.00 0.00 177.57 178.75 1b06 h ASN 43 N 0.27 0.90 -0.69 0.57 -0.26 -1.20 -1.95 115.58 113.22 1b06 h ASN 43 Ca 0.07 -0.32 -0.02 0.00 -0.56 0.00 0.00 56.30 55.48 1b06 h ASN 43 Cb 0.48 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 1b06 h ASN 43 CO 0.02 1.00 0.36 1.23 -1.06 0.00 0.00 177.43 178.98 1b06 h GLY 44 N 0.77 1.04 0.96 2.83 0.00 -0.75 -1.06 103.07 106.86 1b06 h GLY 44 Ca 0.14 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1b06 h GLY 44 CO 0.03 0.47 0.08 0.00 0.00 0.00 0.00 176.54 177.12 1b06 h ALA 45 N 1.18 0.60 -0.39 3.60 0.00 -1.00 -2.54 119.26 120.71 1b06 h ALA 45 Ca 0.24 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1b06 h ALA 45 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1b06 h ALA 45 CO -0.04 0.31 -0.16 -0.91 0.00 0.00 0.00 179.25 178.46 1b06 h ASN 46 N 0.61 0.72 0.59 0.00 2.35 -1.15 -0.91 115.58 117.78 1b06 h ASN 46 Ca 0.14 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1b06 h ASN 46 Cb 0.37 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1b06 h ASN 46 CO 0.01 0.89 -0.36 0.77 -1.65 0.00 0.00 177.43 177.08 1b06 h SER 47 N 0.65 0.00 0.95 5.81 4.64 -1.12 -1.94 113.55 122.53 1b06 h SER 47 Ca 0.10 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.21 1b06 h SER 47 Cb 0.63 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 1b06 h SER 47 CO 0.04 0.36 -1.09 -0.07 -0.87 0.00 0.00 176.83 175.21 1b06 h LEU 48 N 0.00 0.00 -0.92 5.97 3.38 -1.07 -3.17 115.31 119.50 1b06 h LEU 48 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1b06 h LEU 48 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1b06 h LEU 48 CO 0.05 0.94 -0.43 -0.07 0.09 0.00 0.00 178.44 179.02 1b06 h LEU 49 N 0.00 0.25 -0.40 1.67 3.38 -0.84 -1.63 115.31 117.74 1b06 h LEU 49 Ca -0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1b06 h LEU 49 Cb 1.77 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 1b06 h LEU 49 CO 0.11 0.65 0.21 0.44 0.09 0.00 0.00 178.44 179.95 1b06 h ASP 50 N 0.20 0.51 -0.38 -0.43 3.32 -1.36 0.95 116.42 119.23 1b06 h ASP 50 Ca 0.02 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1b06 h ASP 50 Cb 0.84 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 1b06 h ASP 50 CO 0.07 0.47 0.14 0.03 -1.72 0.00 0.00 179.24 178.22 1b06 h ARG 51 N 0.51 0.58 -0.68 3.56 3.08 -1.47 -1.27 114.38 118.70 1b06 h ARG 51 Ca 0.14 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1b06 h ARG 51 Cb 0.08 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1b06 h ARG 51 CO -0.02 0.58 0.20 1.25 -1.07 0.00 0.00 179.97 180.90 1b06 h LEU 52 N 0.47 0.98 -0.37 3.04 5.85 -1.10 -0.38 115.31 123.81 1b06 h LEU 52 Ca 0.13 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1b06 h LEU 52 Cb 0.22 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1b06 h LEU 52 CO -0.01 0.92 0.18 -0.08 -0.34 0.00 0.00 178.44 179.12 1b06 h GLU 53 N 1.01 0.52 -0.75 1.25 4.81 -0.57 -0.32 114.58 120.53 1b06 h GLU 53 Ca 0.22 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1b06 h GLU 53 Cb 0.31 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1b06 h GLU 53 CO -0.01 0.46 0.37 0.87 -0.73 0.00 0.00 179.01 179.97 1b06 h LYS 54 N 0.46 1.08 -0.40 1.92 1.57 -0.88 -1.66 116.57 118.65 1b06 h LYS 54 Ca 0.13 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1b06 h LYS 54 Cb 0.10 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1b06 h LYS 54 CO -0.02 0.84 0.26 1.25 -0.57 0.00 0.00 179.45 181.21 1b06 h LEU 55 N 1.06 0.45 -0.94 2.94 6.46 -0.68 0.55 115.31 125.15 1b06 h LEU 55 Ca 0.26 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1b06 h LEU 55 Cb 0.11 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1b06 h LEU 55 CO -0.03 0.32 0.10 0.40 -0.62 0.00 0.00 178.44 178.61 1b06 h ILE 56 N 0.53 1.24 -0.01 4.05 2.04 -0.73 -2.84 117.51 121.78 1b06 h ILE 56 Ca 0.15 -0.90 -0.15 0.00 1.00 0.00 0.00 64.86 64.95 1b06 h ILE 56 Cb -0.05 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1b06 h ILE 56 CO -0.04 0.33 -0.70 0.11 0.00 0.00 0.00 178.15 177.85 1b06 h LYS 57 N 0.83 0.08 0.00 2.37 1.57 -0.93 -3.47 116.57 117.03 1b06 h LYS 57 Ca 0.17 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1b06 h LYS 57 Cb 0.36 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1b06 h LYS 57 CO 0.01 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.05 1b06 n GLY 58 N 0.49 0.74 0.20 3.86 0.00 0.07 -4.97 105.19 105.57 1b06 n GLY 58 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.49 1.61 3.32 -1.50 -3.36 116.42 113.00 1b06 h ASP 59 Ca 0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 1b06 h ASP 59 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.24 1b06 h ASP 59 CO 0.00 0.35 -0.38 -0.22 -1.72 0.00 0.00 179.24 177.27 1b06 s LEU 60 N -7.31 5.64 0.62 1.55 2.96 -1.11 -4.98 118.68 116.05 1b06 s LEU 60 Ca -0.01 -2.13 -0.14 0.00 -0.22 0.00 0.00 54.13 51.63 1b06 s LEU 60 Cb 0.12 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1b06 s LEU 60 CO 0.68 -0.61 1.04 -2.16 -1.32 0.00 0.00 176.35 173.98 1b06 s PRO 61 N 1.03 3.32 0.26 0.98 0.04 -1.26 -4.50 135.00 134.87 1b06 s PRO 61 Ca 0.09 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1b06 s PRO 61 Cb -0.24 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.13 1b06 s PRO 61 CO -0.02 -0.80 1.32 1.04 0.04 0.00 0.00 177.00 178.57 1b06 n GLN 62 N -2.40 1.89 0.00 4.56 6.02 -1.26 -1.50 117.38 124.69 1b06 n GLN 62 Ca 0.08 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.74 1b06 n GLN 62 Cb 0.53 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.53 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 1.77 0.19 0.47 1.08 0.00 -1.26 -4.90 105.19 102.54 1b06 n GLY 63 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.86 2.11 -3.53 1.61 6.02 -0.56 -5.01 117.38 116.15 1b06 n GLN 64 Ca 0.00 -2.69 -0.09 0.00 -0.01 0.00 0.00 57.00 54.21 1b06 n GLN 64 Cb 0.00 -1.66 -0.02 0.00 1.02 0.00 0.00 30.24 29.58 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 -2.82 -0.36 -0.38 1.08 -0.85 -1.26 -4.94 117.35 107.80 1b06 s TYR 65 Ca 0.37 0.17 0.01 0.00 -0.52 0.00 0.00 57.07 57.10 1b06 s TYR 65 Cb 0.31 0.57 0.12 0.00 0.38 0.00 0.00 41.96 43.33 1b06 s TYR 65 CO 0.06 -0.70 0.16 -0.51 -1.52 0.00 0.00 175.55 173.04 1b06 s ASP 66 N -2.64 3.97 0.26 -0.18 1.01 -1.26 -5.03 116.67 112.80 1b06 s ASP 66 Ca 0.05 -2.23 -0.06 0.00 0.71 0.00 0.00 52.55 51.02 1b06 s ASP 66 Cb -0.01 -1.08 0.47 0.00 1.01 0.00 0.00 42.92 43.31 1b06 s ASP 66 CO -0.08 -0.33 1.44 -0.11 0.21 0.00 0.00 175.17 176.30 1b06 n LEU 67 N 4.08 -0.30 0.15 1.23 7.94 -1.26 0.20 117.00 129.04 1b06 n LEU 67 Ca 0.04 1.59 0.10 0.00 -1.11 0.00 0.00 56.01 56.62 1b06 n LEU 67 Cb 0.38 -0.50 0.60 0.00 0.53 0.00 0.00 43.42 44.44 1b06 n LEU 67 CO 0.20 -1.54 1.11 1.56 -1.11 0.00 0.00 177.39 177.61 1b06 h GLN 68 N 0.00 0.12 -0.31 1.96 1.08 -1.98 0.40 115.11 116.37 1b06 h GLN 68 Ca 0.46 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.54 1b06 h GLN 68 Cb 0.76 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 1b06 h GLN 68 CO -0.94 0.08 -0.28 0.78 -0.95 0.00 0.00 178.83 177.52 1b06 h GLY 69 N 0.12 0.69 0.27 3.46 0.00 -0.68 -1.29 103.07 105.63 1b06 h GLY 69 Ca 0.09 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1b06 h GLY 69 CO -0.01 0.55 -0.03 -2.22 0.00 0.00 0.00 176.54 174.83 1b06 h ILE 70 N 0.55 1.59 -0.08 2.60 2.04 -1.00 -2.65 117.51 120.56 1b06 h ILE 70 Ca 0.07 -1.78 -0.00 0.00 1.00 0.00 0.00 64.86 64.14 1b06 h ILE 70 Cb 0.76 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1b06 h ILE 70 CO 0.06 0.47 0.04 -0.07 0.00 0.00 0.00 178.15 178.65 1b06 h LEU 71 N -0.72 0.10 -1.20 1.44 3.38 -1.02 -1.47 115.31 115.82 1b06 h LEU 71 Ca -0.00 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1b06 h LEU 71 Cb 0.78 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1b06 h LEU 71 CO 0.01 0.17 -0.38 -0.09 0.09 0.00 0.00 178.44 178.24 1b06 h ARG 72 N 0.03 0.03 -0.03 1.13 2.43 -1.38 -2.07 114.38 114.52 1b06 h ARG 72 Ca 0.03 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1b06 h ARG 72 Cb 0.09 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1b06 h ARG 72 CO -0.00 0.41 -0.38 0.78 -1.51 0.00 0.00 179.97 179.27 1b06 h GLY 73 N 1.16 0.07 1.06 2.80 0.00 -1.21 -2.86 103.07 104.08 1b06 h GLY 73 Ca 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 1b06 h GLY 73 CO 0.05 0.05 -0.51 1.41 0.00 0.00 0.00 176.54 177.54 1b06 h LEU 74 N 0.05 0.86 -0.76 3.11 3.38 -0.57 -2.16 115.31 119.22 1b06 h LEU 74 Ca 0.00 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.37 1b06 h LEU 74 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1b06 h LEU 74 CO 0.05 1.25 0.27 0.71 0.09 0.00 0.00 178.44 180.82 1b06 h THR 75 N 0.50 1.26 0.29 0.22 1.35 -1.42 0.27 112.91 115.38 1b06 h THR 75 Ca 0.00 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1b06 h THR 75 Cb 1.12 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1b06 h THR 75 CO 0.11 0.34 -0.14 0.15 -0.25 0.00 0.00 175.52 175.74 1b06 h PHE 76 N 1.11 -0.36 -0.05 4.73 3.57 -1.52 -2.09 116.94 122.35 1b06 h PHE 76 Ca 0.25 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.53 1b06 h PHE 76 Cb 0.26 0.12 0.01 0.00 2.79 0.00 0.00 35.95 39.13 1b06 h PHE 76 CO 0.02 -0.14 -0.78 -0.91 -2.23 0.00 0.00 178.31 174.27 1b06 h ASN 77 N -0.50 0.77 -0.60 0.41 2.35 -1.26 -1.59 115.58 115.15 1b06 h ASN 77 Ca -0.04 -0.71 -0.08 0.00 -0.55 0.00 0.00 56.30 54.92 1b06 h ASN 77 Cb 0.37 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1b06 h ASN 77 CO 0.06 1.36 0.05 0.40 -1.65 0.00 0.00 177.43 177.65 1b06 h ILE 78 N 0.24 1.26 -0.30 2.81 2.04 -0.55 -1.28 117.51 121.72 1b06 h ILE 78 Ca -0.08 -1.08 -0.13 0.00 1.00 0.00 0.00 64.86 64.57 1b06 h ILE 78 Cb 1.44 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1b06 h ILE 78 CO 0.16 0.39 -0.35 0.78 0.00 0.00 0.00 178.15 179.13 1b06 h ASN 79 N 0.92 0.72 -0.96 1.72 2.35 -1.45 -1.19 115.58 117.68 1b06 h ASN 79 Ca 0.17 -0.30 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1b06 h ASN 79 Cb 0.49 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 1b06 h ASN 79 CO 0.02 1.00 0.63 1.23 -1.65 0.00 0.00 177.43 178.67 1b06 h GLY 80 N 0.98 1.36 0.50 2.83 0.00 -0.94 -0.38 103.07 107.42 1b06 h GLY 80 Ca 0.06 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1b06 h GLY 80 CO 0.08 0.47 -0.16 0.84 0.00 0.00 0.00 176.54 177.77 1b06 h HIS 81 N 1.28 -0.42 -0.99 5.60 -0.00 -1.04 -2.98 115.15 116.61 1b06 h HIS 81 Ca 0.36 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.77 1b06 h HIS 81 Cb -0.12 0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.37 1b06 h HIS 81 CO -0.00 -0.09 0.64 0.87 -0.00 0.00 0.00 177.93 179.35 1b06 h LYS 82 N -0.96 1.18 -0.15 5.26 1.57 -1.15 -1.44 116.57 120.88 1b06 h LYS 82 Ca -0.05 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 1b06 h LYS 82 Cb 0.51 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1b06 h LYS 82 CO 0.08 0.78 -0.54 -0.07 -0.57 0.00 0.00 179.45 179.13 1b06 h LEU 83 N 1.22 0.48 -0.76 2.94 3.38 -1.18 -2.64 115.31 118.75 1b06 h LEU 83 Ca 0.41 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1b06 h LEU 83 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1b06 h LEU 83 CO -0.14 0.92 -0.54 0.45 0.09 0.00 0.00 178.44 179.22 1b06 h HIS 84 N 0.34 0.26 -0.57 1.13 3.86 -1.30 -1.55 115.15 117.32 1b06 h HIS 84 Ca 0.01 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 1b06 h HIS 84 Cb 1.05 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 1b06 h HIS 84 CO 0.03 0.71 0.06 0.00 0.86 0.00 0.00 177.93 179.59 1b06 h ALA 85 N 1.28 1.04 -0.13 2.45 0.00 -1.09 -1.89 119.26 120.92 1b06 h ALA 85 Ca 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 1b06 h ALA 85 Cb 1.01 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1b06 h ALA 85 CO 0.08 0.61 -0.70 0.82 0.00 0.00 0.00 179.25 180.06 1b06 h ILE 86 N 0.87 1.31 -0.30 0.00 2.04 -1.32 -3.25 117.51 116.86 1b06 h ILE 86 Ca 0.17 -1.94 0.06 0.00 1.00 0.00 0.00 64.86 64.15 1b06 h ILE 86 Cb 0.43 2.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 1b06 h ILE 86 CO 0.01 0.60 -0.09 0.22 0.00 0.00 0.00 178.15 178.90 1b06 h TYR 87 N 0.39 -0.19 -0.66 1.37 3.20 -1.04 0.18 116.97 120.23 1b06 h TYR 87 Ca -0.05 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1b06 h TYR 87 Cb 1.34 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 1b06 h TYR 87 CO 0.10 -0.14 0.43 -1.49 -1.64 0.00 0.00 178.16 175.42 1b06 h TRP 88 N -0.02 0.81 0.00 -3.82 -0.00 -1.44 -2.32 115.95 109.17 1b06 h TRP 88 Ca 0.15 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.02 1b06 h TRP 88 Cb 0.24 -0.27 -0.00 0.00 -0.00 0.00 0.00 29.16 29.12 1b06 h TRP 88 CO -0.30 0.51 -0.16 -0.91 -0.00 0.00 0.00 178.44 177.58 1b06 h ASN 89 N 0.88 0.00 -0.01 -3.49 2.35 -1.50 -3.08 115.58 110.72 1b06 h ASN 89 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1b06 h ASN 89 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1b06 h ASN 89 CO -0.06 0.16 0.00 -3.20 -1.65 0.00 0.00 177.43 172.68 1b06 n ASN 90 N -3.21 0.19 -4.34 5.81 5.15 0.61 -4.77 115.26 114.70 1b06 n ASN 90 Ca 0.02 -1.35 -0.19 0.00 -0.60 0.00 0.00 54.58 52.45 1b06 n ASN 90 Cb 0.48 -0.01 -0.10 0.00 -0.53 0.00 0.00 39.78 39.62 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 -1.98 1.31 -0.02 1.20 -1.94 -1.16 -0.74 119.30 115.97 1b06 s MET 91 Ca 0.33 -1.55 -0.16 0.00 -1.71 0.00 0.00 55.69 52.60 1b06 s MET 91 Cb 0.15 -1.15 0.03 0.00 2.01 0.00 0.00 34.83 35.87 1b06 s MET 91 CO 0.26 0.20 0.34 0.00 -0.01 0.00 0.00 175.02 175.81 1b06 s ALA 92 N -2.81 -0.87 0.41 3.03 0.00 0.10 -4.63 121.76 117.00 1b06 s ALA 92 Ca 0.21 0.41 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 1b06 s ALA 92 Cb -0.02 0.07 -0.13 0.00 0.00 0.00 0.00 23.12 23.04 1b06 s ALA 92 CO 0.07 -0.27 0.53 -2.30 0.00 0.00 0.00 175.76 173.79 1b06 n PRO 93 N 1.25 0.54 -0.07 0.00 -0.02 -1.26 -3.58 135.00 131.87 1b06 n PRO 93 Ca -0.21 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.45 1b06 n PRO 93 Cb 0.56 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.55 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 -0.84 -0.10 0.18 3.55 0.00 -1.25 -0.18 120.51 121.88 1b06 n ALA 94 Ca 0.12 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.55 1b06 n ALA 94 Cb 0.39 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.47 1.40 0.00 0.00 -1.90 -3.28 103.07 98.82 1b06 h GLY 95 Ca 0.03 0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1b06 h GLY 95 CO -0.15 -0.17 -0.06 1.70 0.00 0.00 0.00 176.54 177.86 1b06 h LYS 96 N -0.66 0.73 -6.92 4.80 3.11 -1.29 -3.45 116.57 112.90 1b06 h LYS 96 Ca -0.05 -0.21 -0.45 0.00 -2.81 0.00 0.00 60.65 57.14 1b06 h LYS 96 Cb 0.47 -0.08 0.06 0.00 -1.00 0.00 0.00 32.23 31.68 1b06 h LYS 96 CO 0.08 0.78 0.01 0.20 -2.81 0.00 0.00 179.45 177.71 1b06 s GLY 97 N -3.78 1.80 0.00 5.01 0.00 0.75 -4.87 107.32 106.23 1b06 s GLY 97 Ca -0.09 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1b06 s GLY 97 CO 0.81 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 173.45 1b06 n GLY 98 N -2.49 -2.02 5.02 0.20 0.00 0.30 -4.70 105.19 101.49 1b06 n GLY 98 Ca 0.10 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.05 -0.47 3.42 -0.02 0.00 -1.26 -4.73 105.19 102.08 1b06 n GLY 99 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 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 1.51 0.89 1.61 2.36 -1.26 -5.04 119.74 119.80 1b06 s LYS 100 Ca 0.00 -1.34 -0.12 0.00 -2.55 0.00 0.00 55.97 51.96 1b06 s LYS 100 Cb 0.00 -1.94 0.13 0.00 -1.05 0.00 0.00 37.83 34.96 1b06 s LYS 100 CO 0.00 0.45 1.11 -1.25 1.55 0.00 0.00 175.35 177.21 1b06 s PRO 101 N -2.17 1.31 0.00 4.03 0.04 -1.26 -4.98 135.00 131.97 1b06 s PRO 101 Ca 0.16 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1b06 s PRO 101 Cb -0.10 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1b06 s PRO 101 CO 0.08 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.40 1b06 n GLY 102 N -1.81 4.26 7.00 0.56 0.00 -1.26 -4.64 105.19 109.29 1b06 n GLY 102 Ca 0.06 -1.61 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 0.00 0.99 0.28 -0.02 0.00 -1.26 -2.11 105.19 103.07 1b06 n GLY 103 Ca 0.00 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.87 1.77 0.05 4.61 0.00 -1.99 -2.65 119.26 120.17 1b06 h ALA 104 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b06 h ALA 104 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1b06 h ALA 104 CO 0.00 0.19 -0.02 1.25 0.00 0.00 0.00 179.25 180.67 1b06 h LEU 105 N 0.30 -0.05 -1.50 0.00 5.85 -1.90 -0.87 115.31 117.14 1b06 h LEU 105 Ca 0.08 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1b06 h LEU 105 Cb 0.04 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1b06 h LEU 105 CO -0.01 0.05 0.36 0.00 -0.34 0.00 0.00 178.44 178.50 1b06 h ALA 106 N 0.80 1.68 -0.28 1.25 0.00 -1.16 -1.18 119.26 120.36 1b06 h ALA 106 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1b06 h ALA 106 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1b06 h ALA 106 CO 0.01 0.28 -0.20 0.22 0.00 0.00 0.00 179.25 179.56 1b06 h ASP 107 N 0.67 0.67 -0.42 0.00 3.58 -1.12 -2.42 116.42 117.38 1b06 h ASP 107 Ca 0.21 -0.44 -0.13 0.00 0.42 0.00 0.00 57.03 57.09 1b06 h ASP 107 Cb 0.01 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1b06 h ASP 107 CO -0.05 0.97 -0.23 -0.07 -2.88 0.00 0.00 179.24 176.98 1b06 h LEU 108 N 0.38 0.95 -1.04 2.28 3.38 -0.71 -2.37 115.31 118.18 1b06 h LEU 108 Ca 0.06 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1b06 h LEU 108 Cb 0.75 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1b06 h LEU 108 CO 0.05 1.14 0.23 0.40 0.09 0.00 0.00 178.44 180.36 1b06 h ILE 109 N 0.80 1.22 -0.33 1.22 2.04 -1.23 -0.95 117.51 120.29 1b06 h ILE 109 Ca 0.10 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1b06 h ILE 109 Cb 0.79 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1b06 h ILE 109 CO 0.07 0.28 -0.06 0.44 0.00 0.00 0.00 178.15 178.88 1b06 h ASP 110 N 0.90 0.62 0.07 1.72 3.32 -1.26 0.13 116.42 121.92 1b06 h ASP 110 Ca 0.21 -0.35 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 1b06 h ASP 110 Cb 0.20 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1b06 h ASP 110 CO -0.02 0.83 -0.36 0.11 -1.72 0.00 0.00 179.24 178.08 1b06 h LYS 111 N 0.40 0.40 0.00 3.56 1.57 -1.15 0.96 116.57 122.31 1b06 h LYS 111 Ca 0.08 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 1b06 h LYS 111 Cb 0.55 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1b06 h LYS 111 CO 0.03 0.70 -1.88 1.04 -0.57 0.00 0.00 179.45 178.78 1b06 n GLN 112 N -4.06 0.65 0.00 3.15 6.02 -0.38 -4.52 117.38 118.24 1b06 n GLN 112 Ca -0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1b06 n GLN 112 Cb 0.46 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 -2.59 0.00 0.00 1.08 4.02 0.46 -5.02 117.16 115.11 1b06 n TYR 113 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1b06 n TYR 113 Cb 0.80 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.12 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 0.27 2.04 3.71 2.72 0.00 0.33 -4.50 105.19 109.77 1b06 n GLY 114 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.23 0.33 1.61 1.04 -1.26 -4.74 113.70 110.46 1b06 s SER 115 Ca 0.00 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.16 1b06 s SER 115 Cb 0.00 0.49 0.58 0.00 0.10 0.00 0.00 66.02 67.20 1b06 s SER 115 CO 0.00 -0.90 1.80 0.15 0.98 0.00 0.00 173.24 175.27 1b06 h PHE 116 N 2.00 0.33 -0.57 5.02 3.57 -1.90 -2.37 116.94 123.03 1b06 h PHE 116 Ca -0.24 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.16 1b06 h PHE 116 Cb 1.24 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 1b06 h PHE 116 CO 0.36 0.53 0.18 -0.44 -2.23 0.00 0.00 178.31 176.71 1b06 h ASP 117 N 0.27 0.82 -0.14 0.41 3.32 -1.95 -0.19 116.42 118.96 1b06 h ASP 117 Ca 0.04 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1b06 h ASP 117 Cb 0.58 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1b06 h ASP 117 CO 0.04 0.80 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.23 1b06 h ARG 118 N 0.79 0.27 -0.52 3.56 1.12 -1.80 -1.91 114.38 115.88 1b06 h ARG 118 Ca 0.18 -0.11 0.09 0.00 -1.11 0.00 0.00 59.98 59.03 1b06 h ARG 118 Cb 0.27 -0.01 -0.07 0.00 -0.01 0.00 0.00 29.97 30.15 1b06 h ARG 118 CO -0.01 0.57 0.12 0.35 -3.11 0.00 0.00 179.97 177.89 1b06 h PHE 119 N -0.05 0.19 -0.86 2.20 3.57 -1.28 0.14 116.94 120.85 1b06 h PHE 119 Ca 0.03 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1b06 h PHE 119 Cb 0.48 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1b06 h PHE 119 CO 0.06 0.00 0.54 -0.22 -2.23 0.00 0.00 178.31 176.46 1b06 h LYS 120 N 0.26 0.98 -0.26 1.11 3.64 -0.92 0.24 116.57 121.60 1b06 h LYS 120 Ca 0.26 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 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 -0.33 0.65 -0.01 1.96 -2.27 0.00 0.00 179.45 179.45 1b06 h GLN 121 N 1.00 0.47 -0.39 1.90 4.20 -0.25 -1.58 115.11 120.47 1b06 h GLN 121 Ca 0.36 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.78 1b06 h GLN 121 Cb 0.12 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1b06 h GLN 121 CO -0.15 0.64 -0.30 0.28 -0.67 0.00 0.00 178.83 178.62 1b06 h VAL 122 N 0.25 1.28 -0.58 -0.54 2.07 -0.41 -1.41 116.25 116.91 1b06 h VAL 122 Ca 0.07 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1b06 h VAL 122 Cb 0.43 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1b06 h VAL 122 CO 0.01 0.49 0.20 0.15 0.02 0.00 0.00 177.57 178.44 1b06 h PHE 123 N 0.72 0.91 -0.53 1.57 3.57 -0.54 -1.58 116.94 121.05 1b06 h PHE 123 Ca 0.07 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1b06 h PHE 123 Cb 0.89 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1b06 h PHE 123 CO 0.06 0.75 0.09 0.77 -2.23 0.00 0.00 178.31 177.75 1b06 h SER 124 N 0.80 0.84 -0.82 0.41 0.02 -1.21 -0.68 113.55 112.91 1b06 h SER 124 Ca 0.19 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1b06 h SER 124 Cb 0.26 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1b06 h SER 124 CO -0.01 0.89 0.39 -0.08 -1.14 0.00 0.00 176.83 176.88 1b06 h GLU 125 N 0.76 1.18 -0.36 3.45 4.81 -1.08 -0.54 114.58 122.80 1b06 h GLU 125 Ca 0.16 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1b06 h GLU 125 Cb 0.40 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1b06 h GLU 125 CO 0.01 0.90 -0.08 0.77 -0.73 0.00 0.00 179.01 179.88 1b06 h SER 126 N 1.17 0.69 -0.40 1.04 0.02 -1.06 -2.52 113.55 112.49 1b06 h SER 126 Ca 0.28 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1b06 h SER 126 Cb 0.11 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1b06 h SER 126 CO -0.04 0.89 0.11 0.00 -1.14 0.00 0.00 176.83 176.65 1b06 h ALA 127 N 0.82 1.31 0.00 3.77 0.00 -0.75 -2.24 119.26 122.18 1b06 h ALA 127 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1b06 h ALA 127 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1b06 h ALA 127 CO 0.03 0.49 0.00 -0.91 0.00 0.00 0.00 179.25 178.86 1b06 h ASN 128 N 0.69 0.00 0.77 0.00 2.35 -0.99 -3.13 115.58 115.27 1b06 h ASN 128 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1b06 h ASN 128 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1b06 h ASN 128 CO -0.00 0.00 -0.32 -1.54 -1.65 0.00 0.00 177.43 173.91 1b06 n SER 129 N -2.66 0.38 -4.67 5.81 3.41 -0.85 -4.88 113.62 110.15 1b06 n SER 129 Ca 0.03 0.09 -0.43 0.00 -0.26 0.00 0.00 58.87 58.31 1b06 n SER 129 Cb 0.39 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.62 4.07 -4.52 1.04 7.94 -1.18 -4.91 117.00 117.81 1b06 n LEU 130 Ca 0.06 0.94 -0.42 0.00 -1.11 0.00 0.00 56.01 55.48 1b06 n LEU 130 Cb 0.36 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.75 1b06 n LEU 130 CO 0.32 0.17 1.14 -2.16 -1.11 0.00 0.00 177.39 175.76 1b06 s PRO 131 N 3.65 3.36 0.58 1.96 0.04 -1.26 -4.88 135.00 138.45 1b06 s PRO 131 Ca 0.86 -0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1b06 s PRO 131 Cb -0.47 -4.66 0.00 0.00 0.04 0.00 0.00 34.50 29.40 1b06 s PRO 131 CO 0.41 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 175.82 1b06 n GLY 132 N 5.84 -0.75 3.77 0.56 0.00 -1.26 -4.96 105.19 108.39 1b06 n GLY 132 Ca 0.14 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 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 7.46 0.00 1.61 0.01 -1.26 -4.90 113.70 112.62 1b06 s SER 133 Ca 0.00 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.13 1b06 s SER 133 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1b06 s SER 133 CO 0.00 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.30 1b06 n GLY 134 N 0.98 -0.53 3.15 3.44 0.00 -1.25 -1.56 105.19 109.42 1b06 n GLY 134 Ca -0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.70 0.51 -0.13 1.61 0.52 0.08 0.57 118.94 118.40 1b06 s TRP 135 Ca 0.00 -0.97 0.03 0.00 0.02 0.00 0.00 56.10 55.17 1b06 s TRP 135 Cb 0.00 -0.31 0.00 0.00 -1.15 0.00 0.00 33.47 32.02 1b06 s TRP 135 CO 0.00 -0.48 -0.22 0.99 0.02 0.00 0.00 176.95 177.26 1b06 s THR 136 N -3.94 2.13 0.21 2.01 2.01 -0.96 0.98 115.64 118.07 1b06 s THR 136 Ca 0.12 -0.97 0.08 0.00 0.31 0.00 0.00 61.69 61.23 1b06 s THR 136 Cb 0.07 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 1b06 s THR 136 CO -0.06 0.55 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.58 1b06 s VAL 137 N 0.62 1.82 -0.21 3.82 1.01 0.29 -1.83 120.40 125.92 1b06 s VAL 137 Ca -0.12 -2.23 0.01 0.00 0.00 0.00 0.00 61.98 59.65 1b06 s VAL 137 Cb -0.16 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.20 1b06 s VAL 137 CO 0.03 -0.57 -0.09 -0.22 0.00 0.00 0.00 175.10 174.24 1b06 s LEU 138 N -3.32 2.36 0.35 3.92 2.96 -0.34 -1.25 118.68 123.36 1b06 s LEU 138 Ca 0.23 -0.95 0.06 0.00 -0.22 0.00 0.00 54.13 53.25 1b06 s LEU 138 Cb -0.01 -1.23 -0.01 0.00 0.50 0.00 0.00 46.19 45.44 1b06 s LEU 138 CO 0.08 -0.16 0.49 -0.31 -1.32 0.00 0.00 176.35 175.13 1b06 s TYR 139 N 1.39 3.11 -0.21 5.38 2.02 0.36 -0.39 117.35 129.01 1b06 s TYR 139 Ca -0.02 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 1b06 s TYR 139 Cb -0.17 -2.04 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1b06 s TYR 139 CO -0.08 -0.06 -0.15 -0.47 -1.57 0.00 0.00 175.55 173.22 1b06 s TYR 140 N -2.22 2.94 -0.48 2.71 5.04 -1.08 -1.46 117.35 122.80 1b06 s TYR 140 Ca 0.46 -1.75 -0.20 0.00 -2.44 0.00 0.00 57.07 53.14 1b06 s TYR 140 Cb -0.10 -1.95 0.04 0.00 0.35 0.00 0.00 41.96 40.30 1b06 s TYR 140 CO 0.32 -0.80 0.64 0.34 -1.34 0.00 0.00 175.55 174.70 1b06 s ASP 141 N 1.26 6.26 0.50 4.32 2.15 0.29 -4.25 116.67 127.20 1b06 s ASP 141 Ca 0.01 -0.66 0.25 0.00 0.43 0.00 0.00 52.55 52.58 1b06 s ASP 141 Cb -0.15 -2.30 1.32 0.00 -0.30 0.00 0.00 42.92 41.49 1b06 s ASP 141 CO -0.09 -0.85 2.03 -0.55 -0.17 0.00 0.00 175.17 175.54 1b06 h ASN 142 N 8.95 0.00 0.12 -0.34 -1.07 -1.94 0.98 115.58 122.28 1b06 h ASN 142 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.10 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 0.93 0.15 -0.06 -0.08 0.07 0.00 0.00 177.43 178.44 1b06 h GLU 143 N 0.00 -0.15 0.00 4.14 4.81 -1.96 -3.36 114.58 118.05 1b06 h GLU 143 Ca -0.00 0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 1b06 h GLU 143 Cb 0.37 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1b06 h GLU 143 CO 0.02 0.31 -1.69 -1.13 -0.73 0.00 0.00 179.01 175.78 1b06 n SER 144 N -4.92 0.58 0.00 1.04 3.41 -1.20 -4.97 113.62 107.56 1b06 n SER 144 Ca -0.08 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1b06 n SER 144 Cb 0.27 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 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 1.45 0.75 3.82 5.00 0.00 0.34 -5.05 105.19 111.50 1b06 n GLY 145 Ca -0.14 0.00 -0.34 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 -2.52 7.00 -0.59 1.61 0.01 -1.19 -4.79 114.94 114.48 1b06 s ASN 146 Ca 0.00 1.60 -0.16 0.00 -0.71 0.00 0.00 52.86 53.58 1b06 s ASN 146 Cb 0.00 -2.50 0.13 0.00 0.41 0.00 0.00 41.25 39.30 1b06 s ASN 146 CO 0.00 -0.22 0.59 -0.76 -1.51 0.00 0.00 177.10 175.20 1b06 s LEU 147 N -2.76 6.05 -0.16 0.60 1.43 -1.26 -0.55 118.68 122.03 1b06 s LEU 147 Ca 0.56 -1.82 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 1b06 s LEU 147 Cb -0.12 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 1b06 s LEU 147 CO 0.17 -0.89 0.54 -1.58 0.23 0.00 0.00 176.35 174.82 1b06 s GLN 148 N 1.71 4.27 0.27 1.70 2.00 -0.53 -4.86 119.66 124.22 1b06 s GLN 148 Ca 0.07 0.50 -0.16 0.00 -2.00 0.00 0.00 55.36 53.77 1b06 s GLN 148 Cb -0.26 -3.51 -0.08 0.00 0.80 0.00 0.00 33.01 29.96 1b06 s GLN 148 CO 0.02 -0.04 0.71 0.42 -0.50 0.00 0.00 175.29 175.90 1b06 s ILE 149 N 1.25 4.67 -0.24 -2.34 1.01 -1.26 -0.49 121.20 123.81 1b06 s ILE 149 Ca 0.27 1.03 -0.24 0.00 0.00 0.00 0.00 60.65 61.71 1b06 s ILE 149 Cb -0.16 -3.70 0.07 0.00 0.01 0.00 0.00 42.46 38.68 1b06 s ILE 149 CO 0.11 -0.02 0.67 -0.32 0.00 0.00 0.00 174.94 175.38 1b06 s MET 150 N -2.57 0.80 -0.23 2.79 1.75 -0.38 -4.97 119.30 116.49 1b06 s MET 150 Ca 0.49 0.88 -0.12 0.00 -1.25 0.00 0.00 55.69 55.68 1b06 s MET 150 Cb -0.13 0.39 -0.05 0.00 2.84 0.00 0.00 34.83 37.89 1b06 s MET 150 CO 0.19 -0.11 0.25 0.95 -0.65 0.00 0.00 175.02 175.65 1b06 s THR 151 N 0.23 5.30 -0.19 10.11 -4.23 -1.26 -0.55 115.64 125.05 1b06 s THR 151 Ca -0.01 0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 60.78 1b06 s THR 151 Cb -0.04 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1b06 s THR 151 CO 0.02 0.30 0.08 -0.69 -0.54 0.00 0.00 174.62 173.78 1b06 s VAL 152 N 1.26 4.92 -0.08 2.29 1.01 0.27 -4.79 120.40 125.29 1b06 s VAL 152 Ca 0.11 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 1b06 s VAL 152 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1b06 s VAL 152 CO 0.06 0.44 0.45 -1.61 0.00 0.00 0.00 175.10 174.45 1b06 s GLU 153 N 0.46 4.24 4.17 2.72 2.02 -0.42 -0.74 118.70 131.15 1b06 s GLU 153 Ca 0.04 0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.47 1b06 s GLU 153 Cb -0.12 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.73 1b06 s GLU 153 CO 0.00 0.31 0.00 -1.71 0.02 0.00 0.00 175.26 173.88 1b06 n ASN 154 N 3.15 0.00 -0.01 -0.19 2.85 -0.60 -1.63 115.26 118.84 1b06 n ASN 154 Ca -0.09 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.49 1b06 n ASN 154 Cb 0.52 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.38 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 3.64 0.00 -0.14 1.20 8.25 -1.26 -4.26 115.22 122.64 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 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.02 0.00 -4.48 4.41 -1.74 -1.22 -4.78 117.46 107.62 1b06 n PHE 156 Ca -0.02 -0.28 -0.34 0.00 -0.56 0.00 0.00 57.45 56.26 1b06 n PHE 156 Cb 0.49 -0.03 -0.12 0.00 1.52 0.00 0.00 39.48 41.35 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 -0.56 3.31 0.00 3.97 -1.94 -0.65 -4.59 119.30 118.84 1b06 s MET 157 Ca 0.00 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 1b06 s MET 157 Cb 0.00 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 34.05 1b06 s MET 157 CO 0.00 0.42 0.00 0.09 -0.01 0.00 0.00 175.02 175.52 1b06 n ASN 158 N 2.98 -1.10 -4.77 3.03 3.02 -1.26 -1.30 115.26 115.87 1b06 n ASN 158 Ca -0.18 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.03 1b06 n ASN 158 Cb 0.53 -0.18 0.02 0.00 -0.61 0.00 0.00 39.78 39.54 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 -2.33 2.60 -0.31 3.10 3.76 -1.26 -4.87 115.29 115.97 1b06 s HIS 159 Ca 0.00 1.54 -0.12 0.00 -0.15 0.00 0.00 55.06 56.34 1b06 s HIS 159 Cb 0.00 -3.28 -0.03 0.00 1.11 0.00 0.00 32.58 30.38 1b06 s HIS 159 CO 0.00 -1.73 0.21 0.42 -0.85 0.00 0.00 174.74 172.79 1b06 s ILE 160 N -1.94 5.20 0.07 0.60 1.01 -1.26 -5.03 121.20 119.86 1b06 s ILE 160 Ca 0.72 -0.07 -0.37 0.00 0.00 0.00 0.00 60.65 60.93 1b06 s ILE 160 Cb -0.24 -3.58 -0.18 0.00 0.01 0.00 0.00 42.46 38.48 1b06 s ILE 160 CO 0.33 0.12 1.15 0.00 0.00 0.00 0.00 174.94 176.54 1b06 n ALA 161 N 5.07 -2.15 0.00 9.38 0.00 -1.26 -2.68 120.51 128.87 1b06 n ALA 161 Ca -0.13 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1b06 n ALA 161 Cb 0.51 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 1.89 0.00 -2.50 0.00 1.02 -1.26 -4.99 120.64 114.79 1b06 n GLU 162 Ca 0.18 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.92 1b06 n GLU 162 Cb 0.16 -2.99 -0.04 0.00 -0.02 0.00 0.00 31.44 28.55 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 4.51 0.37 -4.62 1.43 -1.09 -5.02 118.68 114.26 1b06 s LEU 163 Ca 0.00 2.14 -0.25 0.00 -1.03 0.00 0.00 54.13 54.99 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 -0.20 1.03 -2.16 0.23 0.00 0.00 176.35 175.25 1b06 s PRO 164 N -0.65 4.31 -0.09 1.29 0.04 -1.26 -4.91 135.00 133.73 1b06 s PRO 164 Ca 0.48 1.49 -0.24 0.00 0.04 0.00 0.00 61.00 62.78 1b06 s PRO 164 Cb -0.30 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.54 1b06 s PRO 164 CO 0.36 -0.00 0.72 0.08 0.04 0.00 0.00 177.00 178.20 1b06 s VAL 165 N -1.61 5.02 -0.22 -0.36 1.01 -1.26 -2.64 120.40 120.34 1b06 s VAL 165 Ca 0.55 1.46 -0.00 0.00 0.00 0.00 0.00 61.98 63.98 1b06 s VAL 165 Cb -0.22 -4.05 -0.14 0.00 0.00 0.00 0.00 36.38 31.97 1b06 s VAL 165 CO 0.28 0.20 -0.21 -0.38 0.00 0.00 0.00 175.10 174.99 1b06 n ILE 166 N 4.02 1.27 -3.91 2.22 2.08 0.48 -4.93 119.36 120.59 1b06 n ILE 166 Ca -0.00 -0.46 -0.11 0.00 0.56 0.00 0.00 62.75 62.74 1b06 n ILE 166 Cb 0.51 -1.37 -0.13 0.00 -0.75 0.00 0.00 39.64 37.90 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 -6.44 2.08 -0.14 1.39 2.96 -1.17 -4.44 118.68 112.91 1b06 s LEU 167 Ca -0.30 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 1b06 s LEU 167 Cb 0.08 0.05 0.05 0.00 0.50 0.00 0.00 46.19 46.87 1b06 s LEU 167 CO 0.49 -0.11 0.48 -0.51 -1.32 0.00 0.00 176.35 175.38 1b06 s ILE 168 N -0.54 0.01 -0.07 6.68 2.07 -1.26 -1.20 121.20 126.89 1b06 s ILE 168 Ca -0.06 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 1b06 s ILE 168 Cb -0.04 -0.71 0.01 0.00 0.13 0.00 0.00 42.46 41.85 1b06 s ILE 168 CO -0.00 -0.04 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.14 1b06 s VAL 169 N -0.17 1.33 -0.08 4.00 1.01 -0.76 -4.90 120.40 120.82 1b06 s VAL 169 Ca -0.04 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1b06 s VAL 169 Cb -0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1b06 s VAL 169 CO 0.02 0.40 0.87 -0.62 0.00 0.00 0.00 175.10 175.77 1b06 s ASP 170 N 0.47 7.13 -0.13 3.32 -1.08 -1.26 -2.27 116.67 122.85 1b06 s ASP 170 Ca -0.13 1.38 0.19 0.00 -0.52 0.00 0.00 52.55 53.47 1b06 s ASP 170 Cb -0.15 -2.49 0.29 0.00 -1.46 0.00 0.00 42.92 39.10 1b06 s ASP 170 CO 0.04 -0.29 1.15 -0.62 0.52 0.00 0.00 175.17 175.97 1b06 n GLU 171 N 4.44 1.32 -2.37 4.34 1.02 0.19 -4.89 120.64 124.69 1b06 n GLU 171 Ca 0.04 -2.56 -0.36 0.00 -0.02 0.00 0.00 57.16 54.26 1b06 n GLU 171 Cb 0.50 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.84 2.96 0.44 -0.32 0.40 -1.15 -3.86 117.98 113.60 1b06 s PHE 172 Ca 0.31 1.57 0.14 0.00 -0.60 0.00 0.00 56.93 58.35 1b06 s PHE 172 Cb 0.28 -3.26 1.04 0.00 0.51 0.00 0.00 43.02 41.58 1b06 s PHE 172 CO 0.03 -1.21 1.99 0.93 0.70 0.00 0.00 175.22 177.66 1b06 h GLU 173 N 1.98 0.38 0.00 0.44 5.08 -1.94 -1.26 114.58 119.25 1b06 h GLU 173 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1b06 h GLU 173 Cb 1.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1b06 h GLU 173 CO 0.60 0.25 0.00 -2.39 -1.00 0.00 0.00 179.01 176.47 1b06 n HIS 174 N -4.47 0.58 0.56 4.33 1.44 -1.26 -0.73 115.22 115.68 1b06 n HIS 174 Ca 0.09 0.28 0.13 0.00 -2.01 0.00 0.00 57.72 56.20 1b06 n HIS 174 Cb 0.35 -0.94 0.40 0.00 0.12 0.00 0.00 29.99 29.91 1b06 n HIS 174 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b06 h ALA 175 N 2.11 1.00 0.00 1.59 0.00 -1.57 -3.40 119.26 118.99 1b06 h ALA 175 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b06 h ALA 175 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1b06 h ALA 175 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1b06 n TYR 176 N -2.34 0.00 -0.20 0.00 0.18 -0.83 -4.98 117.16 108.97 1b06 n TYR 176 Ca 0.05 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.84 1b06 n TYR 176 Cb 0.42 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.49 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 0.32 -0.49 -3.48 3.20 -1.12 0.34 116.97 115.75 1b06 h TYR 177 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1b06 h TYR 177 Cb 0.00 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1b06 h TYR 177 CO 0.00 0.04 0.33 -0.07 -1.64 0.00 0.00 178.16 176.82 1b06 h LEU 178 N 0.34 0.28 0.00 2.82 3.38 -1.88 0.14 115.31 120.40 1b06 h LEU 178 Ca 0.32 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.91 1b06 h LEU 178 Cb 0.44 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1b06 h LEU 178 CO -0.35 0.18 -2.40 1.67 0.09 0.00 0.00 178.44 177.62 1b06 n GLN 179 N -4.47 0.60 0.00 1.13 7.27 -0.87 -4.69 117.38 116.34 1b06 n GLN 179 Ca 0.07 0.16 0.08 0.00 0.07 0.00 0.00 57.00 57.38 1b06 n GLN 179 Cb 0.33 -1.48 -0.04 0.00 2.41 0.00 0.00 30.24 31.47 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 -3.39 0.00 -2.15 3.69 4.01 0.11 -5.07 117.16 114.37 1b06 n TYR 180 Ca -0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1b06 n TYR 180 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 1b06 n TYR 180 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1b06 n LYS 181 N -0.60 0.00 -0.01 -0.72 4.01 0.50 -1.11 118.16 120.22 1b06 n LYS 181 Ca 0.05 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.88 1b06 n LYS 181 Cb 0.31 0.00 0.11 0.00 -0.51 0.00 0.00 35.03 34.95 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 2.36 0.16 -3.69 4.39 6.94 -1.26 -4.31 115.26 119.85 1b06 n ASN 182 Ca 0.00 -1.89 -0.41 0.00 -0.02 0.00 0.00 54.58 52.25 1b06 n ASN 182 Cb 0.00 -0.02 -0.00 0.00 -2.36 0.00 0.00 39.78 37.40 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 -0.47 3.79 -0.23 -3.83 4.01 -0.27 -4.74 118.16 116.42 1b06 n LYS 183 Ca 0.04 -3.26 0.04 0.00 -0.51 0.00 0.00 58.31 54.62 1b06 n LYS 183 Cb 0.04 -2.88 0.29 0.00 -0.51 0.00 0.00 35.03 31.97 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 5.40 0.88 -0.25 1.97 2.43 -1.83 -2.04 114.38 120.93 1b06 h ARG 184 Ca 0.55 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.62 1b06 h ARG 184 Cb 0.51 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1b06 h ARG 184 CO 1.64 0.58 -0.02 0.78 -1.51 0.00 0.00 179.97 181.44 1b06 h GLY 185 N 0.91 0.41 1.41 2.80 0.00 -1.98 -1.24 103.07 105.36 1b06 h GLY 185 Ca 0.33 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.30 1b06 h GLY 185 CO -0.11 0.21 -0.41 -0.55 0.00 0.00 0.00 176.54 175.68 1b06 h ASP 186 N 0.37 0.69 -0.37 0.19 5.19 -1.77 -2.35 116.42 118.37 1b06 h ASP 186 Ca 0.08 -0.32 -0.07 0.00 -0.62 0.00 0.00 57.03 56.10 1b06 h ASP 186 Cb 0.28 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1b06 h ASP 186 CO 0.01 1.02 -0.05 0.22 -3.12 0.00 0.00 179.24 177.32 1b06 h TYR 187 N 0.53 0.75 -0.77 4.55 3.20 -1.19 -2.15 116.97 121.89 1b06 h TYR 187 Ca 0.04 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 1b06 h TYR 187 Cb 0.94 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1b06 h TYR 187 CO 0.04 0.80 0.47 -0.07 -1.64 0.00 0.00 178.16 177.76 1b06 h LEU 188 N 0.48 0.91 -0.55 2.82 3.38 -1.13 0.10 115.31 121.33 1b06 h LEU 188 Ca 0.10 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1b06 h LEU 188 Cb 0.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1b06 h LEU 188 CO 0.03 0.70 -0.28 0.78 0.09 0.00 0.00 178.44 179.76 1b06 h ASN 189 N 1.05 0.90 -0.39 -0.43 2.35 -1.28 -3.13 115.58 114.66 1b06 h ASN 189 Ca 0.28 -0.36 -0.15 0.00 -0.55 0.00 0.00 56.30 55.52 1b06 h ASN 189 Cb -0.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1b06 h ASN 189 CO -0.05 1.12 -0.35 0.00 -1.65 0.00 0.00 177.43 176.50 1b06 h ALA 190 N 0.94 0.56 -0.95 -0.83 0.00 -0.72 -3.24 119.26 115.02 1b06 h ALA 190 Ca 0.09 -0.44 0.16 0.00 0.00 0.00 0.00 54.91 54.72 1b06 h ALA 190 Cb 0.83 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1b06 h ALA 190 CO 0.07 0.64 0.60 2.35 0.00 0.00 0.00 179.25 182.91 1b06 h TRP 191 N 0.73 0.91 -0.24 0.00 7.01 -0.76 -1.46 115.95 122.15 1b06 h TRP 191 Ca 0.07 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.16 1b06 h TRP 191 Cb 0.94 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 1b06 h TRP 191 CO 0.06 0.29 0.29 -1.49 -2.79 0.00 0.00 178.44 174.80 1b06 h TRP 192 N 0.73 0.00 0.00 2.65 4.06 -1.57 -0.81 115.95 121.01 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 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.95 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 -3.68 0.36 -0.03 -3.49 3.02 -0.55 -3.52 115.26 107.37 1b06 n ASN 193 Ca 0.03 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.13 1b06 n ASN 193 Cb 0.42 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.84 0.96 -1.99 2.41 0.24 -0.32 -3.05 118.33 114.74 1b06 n VAL 194 Ca 0.06 -0.98 -0.42 0.00 -2.04 0.00 0.00 64.34 60.96 1b06 n VAL 194 Cb 0.34 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.21 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 2.63 -0.96 3.34 1.01 -1.15 0.00 120.40 124.32 1b06 s VAL 195 Ca 0.01 0.51 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 1b06 s VAL 195 Cb 0.01 -3.33 0.20 0.00 0.00 0.00 0.00 36.38 33.26 1b06 s VAL 195 CO 0.01 0.07 1.01 0.21 0.00 0.00 0.00 175.10 176.40 1b06 s ASN 196 N 0.54 6.89 0.54 3.32 3.84 0.08 0.11 114.94 130.25 1b06 s ASN 196 Ca 0.62 -2.76 0.28 0.00 0.21 0.00 0.00 52.86 51.21 1b06 s ASN 196 Cb -0.42 -2.28 1.54 0.00 -0.55 0.00 0.00 41.25 39.54 1b06 s ASN 196 CO 0.41 -0.66 2.12 -0.50 -2.79 0.00 0.00 177.10 175.68 1b06 h TRP 197 N 7.73 0.00 -0.38 0.43 4.06 -1.85 -2.05 115.95 123.89 1b06 h TRP 197 Ca 0.16 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.05 1b06 h TRP 197 Cb 0.98 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.13 1b06 h TRP 197 CO 1.02 0.09 -0.02 -0.44 -3.56 0.00 0.00 178.44 175.53 1b06 h ASP 198 N 0.00 0.68 -0.43 -3.49 3.32 -1.93 -0.15 116.42 114.43 1b06 h ASP 198 Ca -0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1b06 h ASP 198 Cb 0.24 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1b06 h ASP 198 CO 0.01 0.84 0.19 -0.78 -1.72 0.00 0.00 179.24 177.78 1b06 h ASP 199 N 0.50 0.57 -0.50 6.45 3.58 -1.69 -1.58 116.42 123.75 1b06 h ASP 199 Ca 0.11 -0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.43 1b06 h ASP 199 Cb 0.50 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 1b06 h ASP 199 CO 0.02 0.56 0.31 0.00 -2.88 0.00 0.00 179.24 177.25 1b06 h ALA 200 N 1.03 0.63 -0.22 -0.78 0.00 -1.20 -1.66 119.26 117.07 1b06 h ALA 200 Ca 0.14 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1b06 h ALA 200 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1b06 h ALA 200 CO -0.02 0.02 -0.28 1.49 0.00 0.00 0.00 179.25 180.47 1b06 h GLU 201 N 0.62 0.43 -0.63 0.00 4.57 -0.86 -2.42 114.58 116.28 1b06 h GLU 201 Ca 0.19 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1b06 h GLU 201 Cb -0.01 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1b06 h GLU 201 CO -0.07 0.67 0.03 0.87 -1.18 0.00 0.00 179.01 179.33 1b06 h LYS 202 N 0.38 1.10 -0.62 1.92 1.57 -0.85 -1.24 116.57 118.83 1b06 h LYS 202 Ca 0.05 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1b06 h LYS 202 Cb 0.69 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1b06 h LYS 202 CO 0.05 1.05 0.13 0.00 -0.57 0.00 0.00 179.45 180.11 1b06 h ARG 203 N 1.01 1.01 -0.17 3.15 3.08 -1.09 -2.80 114.38 118.57 1b06 h ARG 203 Ca 0.18 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1b06 h ARG 203 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1b06 h ARG 203 CO 0.03 0.93 0.05 1.25 -1.07 0.00 0.00 179.97 181.16 1b06 h LEU 204 N 0.92 0.24 -1.60 3.04 5.85 -1.22 -2.86 115.31 119.68 1b06 h LEU 204 Ca 0.19 -0.20 0.23 0.00 0.84 0.00 0.00 57.88 58.94 1b06 h LEU 204 Cb 0.39 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1b06 h LEU 204 CO 0.01 0.38 0.63 1.56 -0.34 0.00 0.00 178.44 180.68 1b06 h GLN 205 N 0.09 0.29 0.00 1.25 1.08 -1.11 0.05 115.11 116.77 1b06 h GLN 205 Ca 0.05 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1b06 h GLN 205 Cb 0.23 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1b06 h GLN 205 CO -0.00 0.19 -0.05 -0.22 -0.95 0.00 0.00 178.83 177.80 1b06 h LYS 206 N 0.30 0.00 -0.00 1.46 3.64 -1.25 -3.15 116.57 117.57 1b06 h LYS 206 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1b06 h LYS 206 Cb 1.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1b06 h LYS 206 CO -0.16 0.05 -0.02 0.66 -2.27 0.00 0.00 179.45 177.72 1b06 n TYR 207 N -4.04 0.00 -2.25 1.91 4.02 -0.04 -4.90 117.16 111.85 1b06 n TYR 207 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 1b06 n TYR 207 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 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 -0.57 4.33 -1.46 7.72 1.43 -0.89 -3.03 118.68 126.20 1b06 s LEU 208 Ca 0.04 2.13 -0.08 0.00 -1.03 0.00 0.00 54.13 55.19 1b06 s LEU 208 Cb 0.03 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.71 1b06 s LEU 208 CO 0.06 -0.66 0.86 0.59 0.23 0.00 0.00 176.35 177.43 1b06 n ASN 209 N 4.84 -5.87 0.00 2.29 3.02 -1.26 -5.03 115.26 113.26 1b06 n ASN 209 Ca 0.12 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1b06 n ASN 209 Cb 0.44 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 1b06 n ASN 209 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93