#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 -4.53 -3.63 2.52 2.08 -1.26 -5.03 119.36 109.51 1b06 n ILE 4 Ca 0.00 0.82 -0.11 0.00 0.56 0.00 0.00 62.75 64.03 1b06 n ILE 4 Cb 0.00 -3.81 -0.07 0.00 -0.75 0.00 0.00 39.64 35.01 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 -0.55 0.76 0.08 0.38 0.74 -1.26 -5.04 119.66 114.77 1b06 s GLN 5 Ca -0.05 1.06 0.05 0.00 0.05 0.00 0.00 55.36 56.47 1b06 s GLN 5 Cb 0.00 0.29 -0.04 0.00 1.10 0.00 0.00 33.01 34.36 1b06 s GLN 5 CO 0.22 -0.12 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.31 1b06 s LEU 6 N 0.90 3.38 0.44 3.68 1.43 -1.26 -5.12 118.68 122.13 1b06 s LEU 6 Ca -0.04 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 1b06 s LEU 6 Cb -0.05 -2.09 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 1b06 s LEU 6 CO -0.08 0.19 0.85 -0.75 0.23 0.00 0.00 176.35 176.79 1b06 s LYS 7 N -2.17 3.85 0.36 1.70 2.47 -1.26 -5.08 119.74 119.61 1b06 s LYS 7 Ca 0.24 0.65 0.08 0.00 -1.56 0.00 0.00 55.97 55.38 1b06 s LYS 7 Cb -0.12 -2.30 -0.03 0.00 -1.46 0.00 0.00 37.83 33.93 1b06 s LYS 7 CO 0.16 -0.11 0.30 1.03 0.16 0.00 0.00 175.35 176.90 1b06 s ARG 8 N -3.88 2.65 0.27 4.03 1.81 -1.26 -5.09 118.95 117.48 1b06 s ARG 8 Ca 0.54 -1.38 -0.09 0.00 -1.72 0.00 0.00 55.73 53.08 1b06 s ARG 8 Cb -0.10 -2.43 -0.07 0.00 -0.45 0.00 0.00 34.95 31.90 1b06 s ARG 8 CO 0.30 0.02 0.59 0.71 -0.68 0.00 0.00 175.30 176.25 1b06 s TYR 9 N -2.36 3.44 -0.03 -0.53 2.02 -1.26 -5.09 117.35 113.53 1b06 s TYR 9 Ca 0.43 0.86 0.03 0.00 -0.37 0.00 0.00 57.07 58.01 1b06 s TYR 9 Cb -0.05 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.22 1b06 s TYR 9 CO 0.27 0.18 -0.09 -1.21 -1.57 0.00 0.00 175.55 173.13 1b06 s GLU 10 N -3.16 2.59 -0.24 -0.62 2.02 -1.26 -4.99 118.70 113.04 1b06 s GLU 10 Ca 0.47 -0.66 -0.29 0.00 0.02 0.00 0.00 54.97 54.51 1b06 s GLU 10 Cb -0.11 -2.49 -0.00 0.00 0.10 0.00 0.00 34.13 31.63 1b06 s GLU 10 CO 0.24 0.63 1.23 0.12 0.02 0.00 0.00 175.26 177.51 1b06 s PHE 11 N -0.86 2.87 0.80 1.61 5.36 -1.26 -5.01 117.98 121.48 1b06 s PHE 11 Ca 0.14 1.02 -0.11 0.00 -0.96 0.00 0.00 56.93 57.01 1b06 s PHE 11 Cb -0.11 -3.67 0.07 0.00 -0.34 0.00 0.00 43.02 38.97 1b06 s PHE 11 CO 0.03 -1.47 1.10 -1.25 -1.46 0.00 0.00 175.22 172.17 1b06 s PRO 12 N 3.76 2.09 0.19 10.12 0.04 -1.26 -5.05 135.00 144.89 1b06 s PRO 12 Ca 0.53 0.62 -0.10 0.00 0.04 0.00 0.00 61.00 62.09 1b06 s PRO 12 Cb -0.18 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1b06 s PRO 12 CO 0.17 -1.61 0.52 -0.65 0.04 0.00 0.00 177.00 175.47 1b06 s GLN 13 N -5.17 3.81 0.25 4.56 -0.21 -1.26 -5.05 119.66 116.59 1b06 s GLN 13 Ca 0.61 0.27 -0.30 0.00 0.02 0.00 0.00 55.36 55.96 1b06 s GLN 13 Cb -0.14 -2.75 -0.09 0.00 1.00 0.00 0.00 33.01 31.03 1b06 s GLN 13 CO 0.54 0.38 1.20 -1.17 -2.12 0.00 0.00 175.29 174.12 1b06 s LEU 14 N -2.57 4.48 0.00 2.90 2.96 -1.26 -4.91 118.68 120.28 1b06 s LEU 14 Ca 0.44 2.36 0.18 0.00 -0.22 0.00 0.00 54.13 56.89 1b06 s LEU 14 Cb -0.12 -3.62 0.94 0.00 0.50 0.00 0.00 46.19 43.88 1b06 s LEU 14 CO 0.21 -0.34 1.54 -2.65 -1.32 0.00 0.00 176.35 173.79 1b06 n PRO 15 N 1.74 0.29 -3.20 0.98 -0.02 -1.26 -4.85 135.00 128.68 1b06 n PRO 15 Ca 0.02 0.10 -0.08 0.00 -2.02 0.00 0.00 63.50 61.52 1b06 n PRO 15 Cb 0.44 -1.50 0.01 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 -1.26 -1.84 -2.41 6.00 0.18 -1.26 -5.11 117.16 111.47 1b06 n TYR 16 Ca 0.09 -1.52 -0.33 0.00 1.88 0.00 0.00 57.90 58.02 1b06 n TYR 16 Cb 0.14 0.64 -0.03 0.00 -0.38 0.00 0.00 39.34 39.71 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 -2.21 3.76 0.37 -3.48 1.02 -1.26 -4.93 119.74 113.02 1b06 s LYS 17 Ca 0.15 1.19 0.24 0.00 0.02 0.00 0.00 55.97 57.56 1b06 s LYS 17 Cb -0.03 -2.10 1.28 0.00 -0.52 0.00 0.00 37.83 36.47 1b06 s LYS 17 CO 0.11 -0.44 1.71 -0.39 -0.92 0.00 0.00 175.35 175.41 1b06 h VAL 18 N 1.15 0.00 -0.36 3.17 -1.51 -1.96 -0.55 116.25 116.18 1b06 h VAL 18 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1b06 h VAL 18 Cb 1.21 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 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 -2.35 3.13 0.24 4.19 5.75 -1.26 -3.92 116.55 122.33 1b06 n ASP 19 Ca -0.02 -2.13 0.16 0.00 -0.01 0.00 0.00 54.79 52.79 1b06 n ASP 19 Cb 0.08 -0.29 0.67 0.00 -1.03 0.00 0.00 41.12 40.56 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 2.15 1.00 -0.33 2.12 0.00 -1.45 -3.02 119.26 119.72 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 0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1b06 n LEU 21 N -2.85 3.28 -4.78 0.00 4.77 -1.26 -3.77 117.00 112.39 1b06 n LEU 21 Ca 0.01 -1.38 -0.34 0.00 -0.03 0.00 0.00 56.01 54.27 1b06 n LEU 21 Cb 0.26 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1b06 n LEU 21 CO 0.24 0.69 0.75 -1.61 -1.33 0.00 0.00 177.39 176.13 1b06 s GLU 22 N -1.58 3.34 0.00 3.23 2.02 -1.14 -1.86 118.70 122.71 1b06 s GLU 22 Ca 0.37 1.43 0.27 0.00 0.02 0.00 0.00 54.97 57.07 1b06 s GLU 22 Cb 0.22 -2.02 1.29 0.00 0.10 0.00 0.00 34.13 33.72 1b06 s GLU 22 CO 0.31 -0.83 1.87 -0.35 0.02 0.00 0.00 175.26 176.28 1b06 n PRO 23 N -1.59 1.38 -0.19 0.39 -0.04 -1.26 -4.75 135.00 128.95 1b06 n PRO 23 Ca 0.10 -0.56 -0.09 0.00 -0.04 0.00 0.00 63.50 62.92 1b06 n PRO 23 Cb 0.52 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.28 0.96 -3.24 0.54 0.05 -1.79 -3.40 116.97 111.37 1b06 h TYR 24 Ca 0.00 -0.14 -0.49 0.00 0.05 0.00 0.00 58.73 58.15 1b06 h TYR 24 Cb 0.28 -0.26 -0.40 0.00 1.01 0.00 0.00 36.73 37.36 1b06 h TYR 24 CO 0.02 0.86 -0.76 0.42 -1.05 0.00 0.00 178.16 177.65 1b06 s ILE 25 N -5.15 0.42 0.63 -2.88 1.01 -0.78 -4.88 121.20 109.57 1b06 s ILE 25 Ca -0.12 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 1b06 s ILE 25 Cb 0.12 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 1b06 s ILE 25 CO 0.82 -0.10 1.28 -0.94 0.00 0.00 0.00 174.94 175.99 1b06 s SER 26 N 1.92 4.80 0.57 3.58 1.04 -1.26 -3.31 113.70 121.02 1b06 s SER 26 Ca 0.01 2.57 0.30 0.00 0.48 0.00 0.00 55.95 59.31 1b06 s SER 26 Cb -0.16 -2.61 1.70 0.00 0.10 0.00 0.00 66.02 65.04 1b06 s SER 26 CO -0.07 -1.87 2.18 0.07 0.98 0.00 0.00 173.24 174.52 1b06 h LYS 27 N 0.70 0.00 -0.51 4.02 2.10 -1.90 -1.29 116.57 119.69 1b06 h LYS 27 Ca -0.51 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.09 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 0.54 0.06 0.12 -0.44 -2.00 0.00 0.00 179.45 177.72 1b06 h ASP 28 N 0.00 0.73 0.00 7.07 3.32 -1.90 -0.73 116.42 124.90 1b06 h ASP 28 Ca -0.00 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1b06 h ASP 28 Cb 0.17 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1b06 h ASP 28 CO 0.01 0.72 -0.00 0.40 -1.72 0.00 0.00 179.24 178.64 1b06 h ILE 29 N 0.75 1.66 -0.90 0.35 2.04 -1.61 -3.26 117.51 116.54 1b06 h ILE 29 Ca 0.17 -1.93 0.07 0.00 1.00 0.00 0.00 64.86 64.16 1b06 h ILE 29 Cb 0.28 2.97 -0.07 0.00 -0.74 0.00 0.00 36.82 39.27 1b06 h ILE 29 CO -0.00 0.50 0.56 0.40 0.00 0.00 0.00 178.15 179.61 1b06 h ILE 30 N -0.82 1.03 0.45 -0.67 1.08 -1.37 0.12 117.51 117.33 1b06 h ILE 30 Ca -0.00 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1b06 h ILE 30 Cb 0.83 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1b06 h ILE 30 CO 0.00 0.18 -0.35 -0.78 -0.69 0.00 0.00 178.15 176.51 1b06 h ASP 31 N 1.01 -0.92 0.72 1.72 3.58 -1.24 -0.26 116.42 121.02 1b06 h ASP 31 Ca 0.40 0.07 -0.15 0.00 0.42 0.00 0.00 57.03 57.76 1b06 h ASP 31 Cb 0.21 0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1b06 h ASP 31 CO -0.19 -0.52 -0.72 1.62 -2.88 0.00 0.00 179.24 176.55 1b06 h VAL 32 N -0.79 1.52 -0.69 2.25 3.04 -1.57 0.10 116.25 120.11 1b06 h VAL 32 Ca -0.04 -2.48 -0.08 0.00 -1.01 0.00 0.00 66.70 63.09 1b06 h VAL 32 Cb 0.68 2.34 -0.03 0.00 -2.01 0.00 0.00 31.29 32.27 1b06 h VAL 32 CO -0.01 0.71 0.14 -0.74 -1.01 0.00 0.00 177.57 176.66 1b06 h HIS 33 N 0.00 1.19 0.00 3.17 -0.00 -0.66 0.23 115.15 119.09 1b06 h HIS 33 Ca -0.01 -0.16 -0.01 0.00 -0.00 0.00 0.00 60.37 60.20 1b06 h HIS 33 Cb 1.28 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 28.36 1b06 h HIS 33 CO 0.00 0.98 -0.32 -0.92 -0.00 0.00 0.00 177.93 177.67 1b06 h TYR 34 N 1.06 0.00 0.00 5.26 3.20 -1.00 -1.94 116.97 123.54 1b06 h TYR 34 Ca 0.21 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1b06 h TYR 34 Cb 0.41 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1b06 h TYR 34 CO 0.03 0.12 -0.07 -0.91 -1.64 0.00 0.00 178.16 175.68 1b06 h ASN 35 N -1.00 0.00 0.00 -2.11 2.35 -0.91 -2.86 115.58 111.04 1b06 h ASN 35 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1b06 h ASN 35 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1b06 h ASN 35 CO -0.01 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.45 1b06 n GLY 36 N 0.15 -0.45 0.30 2.83 0.00 0.72 -4.48 105.19 104.26 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 -0.65 -0.24 1.61 3.86 -1.23 -2.08 115.15 116.42 1b06 h HIS 37 Ca 0.00 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1b06 h HIS 37 Cb 0.00 0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1b06 h HIS 37 CO 0.00 -0.33 0.03 1.25 0.86 0.00 0.00 177.93 179.74 1b06 h HIS 38 N -0.92 0.05 -0.85 2.45 6.17 -1.37 -1.49 115.15 119.19 1b06 h HIS 38 Ca -0.07 0.02 0.06 0.00 0.71 0.00 0.00 60.37 61.08 1b06 h HIS 38 Cb 0.61 0.02 -0.05 0.00 2.52 0.00 0.00 27.41 30.51 1b06 h HIS 38 CO -0.00 0.00 0.55 -0.22 0.71 0.00 0.00 177.93 178.97 1b06 h LYS 39 N 0.11 0.94 -0.13 5.26 3.64 -1.58 -1.46 116.57 123.34 1b06 h LYS 39 Ca 0.11 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1b06 h LYS 39 Cb 0.12 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1b06 h LYS 39 CO -0.16 0.62 -0.14 0.78 -2.27 0.00 0.00 179.45 178.28 1b06 h GLY 40 N 0.97 0.22 1.37 5.01 0.00 -0.56 -1.80 103.07 108.29 1b06 h GLY 40 Ca 0.36 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.38 1b06 h GLY 40 CO -0.12 0.13 -0.59 -0.97 0.00 0.00 0.00 176.54 174.98 1b06 h TYR 41 N 0.20 0.83 -0.32 5.60 0.05 -0.51 -0.77 116.97 122.05 1b06 h TYR 41 Ca 0.04 -0.31 -0.07 0.00 0.05 0.00 0.00 58.73 58.44 1b06 h TYR 41 Cb 0.37 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1b06 h TYR 41 CO 0.00 1.08 -0.09 0.28 -1.05 0.00 0.00 178.16 178.39 1b06 h VAL 42 N 0.49 1.28 -0.63 -2.88 2.07 -1.15 -1.08 116.25 114.36 1b06 h VAL 42 Ca -0.00 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 1b06 h VAL 42 Cb 1.16 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1b06 h VAL 42 CO 0.12 0.37 0.08 0.78 0.02 0.00 0.00 177.57 178.94 1b06 h ASN 43 N 0.39 1.02 -0.60 0.57 -0.26 -1.30 -1.46 115.58 113.94 1b06 h ASN 43 Ca 0.08 -0.27 -0.06 0.00 -0.56 0.00 0.00 56.30 55.49 1b06 h ASN 43 Cb 0.58 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 1b06 h ASN 43 CO 0.03 1.03 0.15 1.23 -1.06 0.00 0.00 177.43 178.81 1b06 h GLY 44 N 0.96 1.03 0.99 2.83 0.00 -1.02 -1.42 103.07 106.44 1b06 h GLY 44 Ca 0.19 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1b06 h GLY 44 CO 0.02 0.60 -0.00 0.00 0.00 0.00 0.00 176.54 177.15 1b06 h ALA 45 N 1.04 0.63 -0.44 3.60 0.00 -1.03 -2.46 119.26 120.59 1b06 h ALA 45 Ca 0.19 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1b06 h ALA 45 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1b06 h ALA 45 CO 0.00 0.43 -0.13 -0.91 0.00 0.00 0.00 179.25 178.64 1b06 h ASN 46 N 0.67 0.80 0.41 0.00 2.35 -1.14 -1.14 115.58 117.54 1b06 h ASN 46 Ca 0.13 -0.25 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 1b06 h ASN 46 Cb 0.50 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1b06 h ASN 46 CO 0.02 0.94 -0.45 0.77 -1.65 0.00 0.00 177.43 177.06 1b06 h SER 47 N 0.72 0.05 1.18 5.81 4.64 -1.19 -1.86 113.55 122.91 1b06 h SER 47 Ca 0.12 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.25 1b06 h SER 47 Cb 0.62 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1b06 h SER 47 CO 0.04 0.50 -0.83 -0.07 -0.87 0.00 0.00 176.83 175.61 1b06 h LEU 48 N 0.04 0.00 -0.88 5.97 3.38 -1.16 -3.15 115.31 119.51 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 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1b06 h LEU 48 CO 0.06 0.79 -0.44 -0.07 0.09 0.00 0.00 178.44 178.87 1b06 h LEU 49 N 0.00 0.28 -0.16 1.67 3.38 -0.85 -1.39 115.31 118.23 1b06 h LEU 49 Ca -0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1b06 h LEU 49 Cb 1.62 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1b06 h LEU 49 CO 0.10 0.68 0.08 0.44 0.09 0.00 0.00 178.44 179.83 1b06 h ASP 50 N 0.22 0.21 -0.49 -0.43 3.32 -1.32 0.15 116.42 118.08 1b06 h ASP 50 Ca 0.02 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1b06 h ASP 50 Cb 0.86 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1b06 h ASP 50 CO 0.07 0.26 0.23 0.03 -1.72 0.00 0.00 179.24 178.11 1b06 h ARG 51 N 0.14 0.70 -0.64 3.56 3.08 -1.46 -1.20 114.38 118.56 1b06 h ARG 51 Ca 0.06 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1b06 h ARG 51 Cb 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1b06 h ARG 51 CO -0.01 0.59 0.18 1.25 -1.07 0.00 0.00 179.97 180.91 1b06 h LEU 52 N 0.64 0.92 -0.34 3.04 5.85 -1.10 -0.70 115.31 123.62 1b06 h LEU 52 Ca 0.17 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1b06 h LEU 52 Cb 0.12 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1b06 h LEU 52 CO -0.02 0.88 0.15 -0.08 -0.34 0.00 0.00 178.44 179.02 1b06 h GLU 53 N 0.95 0.50 -0.82 1.25 4.81 -0.61 -0.60 114.58 120.05 1b06 h GLU 53 Ca 0.21 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1b06 h GLU 53 Cb 0.30 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1b06 h GLU 53 CO -0.00 0.48 0.41 0.87 -0.73 0.00 0.00 179.01 180.03 1b06 h LYS 54 N 0.41 1.17 -0.24 1.92 1.57 -0.88 -1.22 116.57 119.30 1b06 h LYS 54 Ca 0.11 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1b06 h LYS 54 Cb 0.15 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1b06 h LYS 54 CO -0.01 0.89 0.13 1.25 -0.57 0.00 0.00 179.45 181.14 1b06 h LEU 55 N 1.17 0.29 -0.88 2.94 6.46 -0.76 0.42 115.31 124.95 1b06 h LEU 55 Ca 0.29 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1b06 h LEU 55 Cb 0.09 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1b06 h LEU 55 CO -0.04 0.29 0.37 0.40 -0.62 0.00 0.00 178.44 178.84 1b06 h ILE 56 N 0.28 1.26 0.00 4.05 2.04 -0.73 -2.57 117.51 121.84 1b06 h ILE 56 Ca 0.08 -0.74 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 1b06 h ILE 56 Cb 0.06 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1b06 h ILE 56 CO -0.01 0.31 -0.57 0.11 0.00 0.00 0.00 178.15 178.00 1b06 h LYS 57 N 1.17 0.00 0.00 2.37 1.57 -0.99 -3.47 116.57 117.22 1b06 h LYS 57 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1b06 h LYS 57 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1b06 h LYS 57 CO -0.03 0.57 0.00 0.41 -0.57 0.00 0.00 179.45 179.82 1b06 n GLY 58 N 0.14 0.67 0.22 3.86 0.00 -0.05 -4.96 105.19 105.07 1b06 n GLY 58 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.63 1.61 3.32 -1.31 -3.35 116.42 113.06 1b06 h ASP 59 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1b06 h ASP 59 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 1b06 h ASP 59 CO 0.00 0.26 -0.46 -0.22 -1.72 0.00 0.00 179.24 177.10 1b06 s LEU 60 N -6.94 5.36 0.67 1.55 2.96 -1.03 -4.97 118.68 116.29 1b06 s LEU 60 Ca 0.00 -2.25 -0.14 0.00 -0.22 0.00 0.00 54.13 51.53 1b06 s LEU 60 Cb 0.11 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.93 1b06 s LEU 60 CO 0.65 -0.52 1.09 -2.16 -1.32 0.00 0.00 176.35 174.09 1b06 s PRO 61 N 0.84 2.79 0.33 0.98 0.04 -1.26 -4.50 135.00 134.21 1b06 s PRO 61 Ca 0.10 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1b06 s PRO 61 Cb -0.22 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 1b06 s PRO 61 CO -0.03 -1.24 1.36 1.04 0.04 0.00 0.00 177.00 178.16 1b06 n GLN 62 N -2.64 2.23 0.00 4.56 6.02 -1.26 -1.68 117.38 124.61 1b06 n GLN 62 Ca 0.10 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.87 1b06 n GLN 62 Cb 0.52 -2.41 0.00 0.00 1.02 0.00 0.00 30.24 29.37 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 1.05 0.14 0.49 1.08 0.00 -1.26 -4.90 105.19 101.79 1b06 n GLY 63 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.82 2.08 -3.56 1.61 6.02 -0.68 -5.01 117.38 116.02 1b06 n GLN 64 Ca 0.00 -2.73 -0.10 0.00 -0.01 0.00 0.00 57.00 54.17 1b06 n GLN 64 Cb 0.00 -1.67 -0.02 0.00 1.02 0.00 0.00 30.24 29.57 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 -2.87 -0.40 -0.40 1.08 -0.85 -1.26 -4.95 117.35 107.70 1b06 s TYR 65 Ca 0.37 0.13 0.01 0.00 -0.52 0.00 0.00 57.07 57.07 1b06 s TYR 65 Cb 0.31 0.60 0.13 0.00 0.38 0.00 0.00 41.96 43.38 1b06 s TYR 65 CO 0.06 -0.89 0.20 -0.51 -1.52 0.00 0.00 175.55 172.88 1b06 s ASP 66 N -2.76 3.71 0.32 -0.18 1.01 -1.26 -5.03 116.67 112.47 1b06 s ASP 66 Ca 0.05 -2.33 0.08 0.00 0.71 0.00 0.00 52.55 51.06 1b06 s ASP 66 Cb -0.02 -0.95 0.92 0.00 1.01 0.00 0.00 42.92 43.88 1b06 s ASP 66 CO -0.07 -0.31 1.50 -0.11 0.21 0.00 0.00 175.17 176.39 1b06 n LEU 67 N 3.93 0.04 0.19 1.23 7.94 -1.26 0.29 117.00 129.36 1b06 n LEU 67 Ca 0.06 1.61 0.05 0.00 -1.11 0.00 0.00 56.01 56.62 1b06 n LEU 67 Cb 0.37 -0.65 0.51 0.00 0.53 0.00 0.00 43.42 44.17 1b06 n LEU 67 CO 0.20 -1.69 0.97 1.56 -1.11 0.00 0.00 177.39 177.32 1b06 h GLN 68 N 0.00 0.10 -0.22 1.96 1.08 -1.99 0.47 115.11 116.51 1b06 h GLN 68 Ca 0.66 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.72 1b06 h GLN 68 Cb 1.51 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.91 1b06 h GLN 68 CO -0.84 0.19 -0.37 0.78 -0.95 0.00 0.00 178.83 177.64 1b06 h GLY 69 N 0.44 0.54 0.52 3.46 0.00 -0.60 -1.54 103.07 105.89 1b06 h GLY 69 Ca 0.02 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1b06 h GLY 69 CO 0.01 0.46 -0.34 -2.22 0.00 0.00 0.00 176.54 174.45 1b06 h ILE 70 N 0.42 1.53 -0.11 2.60 2.04 -1.16 -2.66 117.51 120.16 1b06 h ILE 70 Ca 0.04 -2.01 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 1b06 h ILE 70 Cb 0.84 2.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.68 1b06 h ILE 70 CO 0.07 0.56 0.04 -0.07 0.00 0.00 0.00 178.15 178.75 1b06 h LEU 71 N -0.43 0.16 -1.12 1.44 3.38 -0.97 -1.93 115.31 115.85 1b06 h LEU 71 Ca -0.04 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1b06 h LEU 71 Cb 1.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1b06 h LEU 71 CO 0.07 0.30 -0.37 -0.09 0.09 0.00 0.00 178.44 178.44 1b06 h ARG 72 N 0.01 0.13 0.00 1.13 2.43 -1.42 -2.07 114.38 114.60 1b06 h ARG 72 Ca 0.04 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1b06 h ARG 72 Cb 0.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1b06 h ARG 72 CO -0.00 0.49 -0.28 0.78 -1.51 0.00 0.00 179.97 179.45 1b06 h GLY 73 N 1.15 0.00 1.27 2.80 0.00 -1.27 -2.67 103.07 104.35 1b06 h GLY 73 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.08 1b06 h GLY 73 CO 0.05 0.00 -1.01 1.41 0.00 0.00 0.00 176.54 176.99 1b06 h LEU 74 N 0.00 0.85 -0.58 3.11 3.38 -0.65 -2.15 115.31 119.29 1b06 h LEU 74 Ca -0.00 -0.67 -0.06 0.00 0.09 0.00 0.00 57.88 57.24 1b06 h LEU 74 Cb 0.55 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1b06 h LEU 74 CO 0.04 1.47 0.13 0.71 0.09 0.00 0.00 178.44 180.88 1b06 h THR 75 N 0.38 1.25 0.71 0.22 1.35 -1.32 0.22 112.91 115.72 1b06 h THR 75 Ca -0.12 -0.90 -0.03 0.00 -0.55 0.00 0.00 66.41 64.81 1b06 h THR 75 Cb 1.66 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 1b06 h THR 75 CO 0.20 0.33 -0.45 0.15 -0.25 0.00 0.00 175.52 175.50 1b06 h PHE 76 N 0.83 -1.21 -0.34 4.73 3.57 -1.52 -1.75 116.94 121.26 1b06 h PHE 76 Ca 0.18 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1b06 h PHE 76 Cb 0.36 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1b06 h PHE 76 CO 0.03 -0.67 -0.24 -0.91 -2.23 0.00 0.00 178.31 174.28 1b06 h ASN 77 N -1.10 0.80 -0.44 0.41 2.35 -1.34 -1.08 115.58 115.18 1b06 h ASN 77 Ca -0.09 -0.44 -0.05 0.00 -0.55 0.00 0.00 56.30 55.16 1b06 h ASN 77 Cb 0.89 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1b06 h ASN 77 CO 0.08 1.07 0.06 0.40 -1.65 0.00 0.00 177.43 177.39 1b06 h ILE 78 N 0.54 1.25 -0.48 2.81 2.04 -0.62 -1.50 117.51 121.55 1b06 h ILE 78 Ca 0.07 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.89 1b06 h ILE 78 Cb 0.81 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1b06 h ILE 78 CO 0.07 0.32 -0.18 0.78 0.00 0.00 0.00 178.15 179.14 1b06 h ASN 79 N 0.59 0.95 -0.62 1.72 2.35 -1.35 -1.20 115.58 118.02 1b06 h ASN 79 Ca 0.13 -0.34 0.08 0.00 -0.55 0.00 0.00 56.30 55.62 1b06 h ASN 79 Cb 0.40 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.45 1b06 h ASN 79 CO 0.01 1.10 0.29 1.23 -1.65 0.00 0.00 177.43 178.41 1b06 h GLY 80 N 0.93 0.89 0.62 2.83 0.00 -0.92 0.60 103.07 108.02 1b06 h GLY 80 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1b06 h GLY 80 CO 0.06 0.06 -0.18 0.84 0.00 0.00 0.00 176.54 177.31 1b06 h HIS 81 N 0.53 -0.48 -0.79 5.60 -0.00 -1.06 -2.88 115.15 116.07 1b06 h HIS 81 Ca 0.30 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.72 1b06 h HIS 81 Cb 0.29 0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.79 1b06 h HIS 81 CO -0.12 -0.15 0.48 0.87 -0.00 0.00 0.00 177.93 179.01 1b06 h LYS 82 N -0.91 0.84 -0.32 5.26 1.57 -1.09 -1.48 116.57 120.45 1b06 h LYS 82 Ca -0.05 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1b06 h LYS 82 Cb 0.54 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1b06 h LYS 82 CO 0.09 0.56 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.19 1b06 h LEU 83 N 0.87 0.67 -0.62 2.94 3.38 -0.97 -2.54 115.31 119.04 1b06 h LEU 83 Ca 0.35 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1b06 h LEU 83 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1b06 h LEU 83 CO -0.18 0.90 -0.62 0.45 0.09 0.00 0.00 178.44 179.08 1b06 h HIS 84 N 0.57 0.33 -0.64 1.13 3.86 -1.24 -1.39 115.15 117.77 1b06 h HIS 84 Ca 0.08 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1b06 h HIS 84 Cb 0.74 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 1b06 h HIS 84 CO 0.03 0.81 0.24 0.00 0.86 0.00 0.00 177.93 179.87 1b06 h ALA 85 N 1.16 1.22 -0.09 2.45 0.00 -1.03 -1.41 119.26 121.57 1b06 h ALA 85 Ca -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1b06 h ALA 85 Cb 1.14 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1b06 h ALA 85 CO 0.10 0.56 -0.38 0.82 0.00 0.00 0.00 179.25 180.35 1b06 h ILE 86 N 0.93 1.40 -0.40 0.00 2.04 -1.32 -3.25 117.51 116.90 1b06 h ILE 86 Ca 0.22 -1.74 0.08 0.00 1.00 0.00 0.00 64.86 64.42 1b06 h ILE 86 Cb 0.20 2.24 -0.09 0.00 -0.74 0.00 0.00 36.82 38.43 1b06 h ILE 86 CO -0.02 0.51 -0.24 0.22 0.00 0.00 0.00 178.15 178.62 1b06 h TYR 87 N -0.04 -0.63 -0.77 1.37 3.20 -0.85 0.16 116.97 119.40 1b06 h TYR 87 Ca -0.02 0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1b06 h TYR 87 Cb 1.02 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.57 1b06 h TYR 87 CO 0.12 -0.32 0.46 -1.49 -1.64 0.00 0.00 178.16 175.29 1b06 h TRP 88 N -0.17 0.84 0.00 -3.82 -0.00 -1.36 -1.94 115.95 109.51 1b06 h TRP 88 Ca 0.19 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.09 1b06 h TRP 88 Cb 0.47 -0.27 -0.00 0.00 -0.00 0.00 0.00 29.16 29.37 1b06 h TRP 88 CO -0.47 0.41 -0.09 -0.91 -0.00 0.00 0.00 178.44 177.38 1b06 h ASN 89 N 0.83 0.00 -0.02 -3.49 2.35 -1.43 -3.14 115.58 110.69 1b06 h ASN 89 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1b06 h ASN 89 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1b06 h ASN 89 CO -0.18 0.09 0.00 -3.20 -1.65 0.00 0.00 177.43 172.48 1b06 n ASN 90 N -3.14 0.27 -4.37 5.81 5.15 0.48 -4.78 115.26 114.68 1b06 n ASN 90 Ca 0.03 -1.34 -0.20 0.00 -0.60 0.00 0.00 54.58 52.47 1b06 n ASN 90 Cb 0.51 -0.01 -0.10 0.00 -0.53 0.00 0.00 39.78 39.65 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 1.41 -0.01 1.20 -1.94 -1.17 -0.79 119.30 116.02 1b06 s MET 91 Ca 0.34 -1.60 -0.17 0.00 -1.71 0.00 0.00 55.69 52.56 1b06 s MET 91 Cb 0.16 -1.31 0.03 0.00 2.01 0.00 0.00 34.83 35.72 1b06 s MET 91 CO 0.27 0.23 0.35 0.00 -0.01 0.00 0.00 175.02 175.86 1b06 s ALA 92 N -2.71 -0.88 0.49 3.03 0.00 0.86 -4.62 121.76 117.91 1b06 s ALA 92 Ca 0.23 0.40 -0.20 0.00 0.00 0.00 0.00 51.96 52.39 1b06 s ALA 92 Cb -0.03 0.10 -0.11 0.00 0.00 0.00 0.00 23.12 23.09 1b06 s ALA 92 CO 0.09 -0.29 0.56 -2.30 0.00 0.00 0.00 175.76 173.81 1b06 n PRO 93 N 1.15 0.60 -0.05 0.00 -0.02 -1.26 -3.73 135.00 131.69 1b06 n PRO 93 Ca -0.21 0.22 -0.01 0.00 -2.02 0.00 0.00 63.50 61.48 1b06 n PRO 93 Cb 0.56 -1.62 -0.01 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.21 -0.08 0.16 3.55 0.00 -1.25 -0.36 120.51 121.32 1b06 n ALA 94 Ca 0.11 0.11 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 1b06 n ALA 94 Cb 0.43 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.40 1.49 0.00 0.00 -1.90 -3.26 103.07 99.00 1b06 h GLY 95 Ca 0.02 0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 1b06 h GLY 95 CO -0.12 -0.15 -0.11 1.70 0.00 0.00 0.00 176.54 177.87 1b06 h LYS 96 N -0.60 0.62 -6.86 4.80 3.11 -1.41 -3.45 116.57 112.78 1b06 h LYS 96 Ca -0.04 -0.18 -0.45 0.00 -2.81 0.00 0.00 60.65 57.17 1b06 h LYS 96 Cb 0.43 -0.06 0.05 0.00 -1.00 0.00 0.00 32.23 31.65 1b06 h LYS 96 CO 0.06 0.71 -0.02 0.20 -2.81 0.00 0.00 179.45 177.59 1b06 s GLY 97 N -3.86 1.81 0.00 5.01 0.00 0.52 -4.86 107.32 105.93 1b06 s GLY 97 Ca -0.08 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1b06 s GLY 97 CO 0.79 -1.15 0.00 0.61 0.00 0.00 0.00 173.10 173.36 1b06 n GLY 98 N -2.42 -1.98 4.88 0.20 0.00 0.25 -4.70 105.19 101.42 1b06 n GLY 98 Ca 0.10 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.03 -0.59 3.41 -0.02 0.00 -1.26 -4.73 105.19 101.98 1b06 n GLY 99 Ca 0.00 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 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 1.56 0.99 1.61 2.36 -1.26 -5.04 119.74 119.95 1b06 s LYS 100 Ca 0.00 -1.27 -0.12 0.00 -2.55 0.00 0.00 55.97 52.03 1b06 s LYS 100 Cb 0.00 -1.97 0.18 0.00 -1.05 0.00 0.00 37.83 34.99 1b06 s LYS 100 CO 0.00 0.47 1.09 -1.25 1.55 0.00 0.00 175.35 177.21 1b06 s PRO 101 N -1.99 0.51 0.00 4.03 0.04 -1.26 -4.98 135.00 131.35 1b06 s PRO 101 Ca 0.15 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.73 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 0.07 -2.68 0.00 0.41 0.04 0.00 0.00 177.00 174.84 1b06 n GLY 102 N -1.11 4.23 7.00 0.56 0.00 -1.26 -4.67 105.19 109.94 1b06 n GLY 102 Ca 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 0.95 0.32 -0.02 0.00 -1.26 -1.93 105.19 103.25 1b06 n GLY 103 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.76 1.80 -0.13 4.61 0.00 -1.99 -2.61 119.26 120.17 1b06 h ALA 104 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b06 h ALA 104 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1b06 h ALA 104 CO 0.00 0.15 0.07 1.25 0.00 0.00 0.00 179.25 180.73 1b06 h LEU 105 N 0.49 0.16 -1.37 0.00 5.85 -1.90 -0.85 115.31 117.69 1b06 h LEU 105 Ca 0.17 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1b06 h LEU 105 Cb 0.09 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1b06 h LEU 105 CO -0.04 0.19 0.31 0.00 -0.34 0.00 0.00 178.44 178.55 1b06 h ALA 106 N 0.98 1.52 -0.39 1.25 0.00 -1.03 -1.49 119.26 120.10 1b06 h ALA 106 Ca 0.05 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1b06 h ALA 106 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1b06 h ALA 106 CO -0.01 0.41 -0.22 0.22 0.00 0.00 0.00 179.25 179.65 1b06 h ASP 107 N 0.75 0.87 -0.42 0.00 3.58 -1.14 -2.43 116.42 117.62 1b06 h ASP 107 Ca 0.19 -0.42 -0.14 0.00 0.42 0.00 0.00 57.03 57.09 1b06 h ASP 107 Cb 0.00 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1b06 h ASP 107 CO -0.03 1.09 -0.28 -0.07 -2.88 0.00 0.00 179.24 177.07 1b06 h LEU 108 N 0.64 0.99 -0.99 2.28 3.38 -0.80 -2.38 115.31 118.42 1b06 h LEU 108 Ca 0.08 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1b06 h LEU 108 Cb 0.78 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1b06 h LEU 108 CO 0.06 1.19 0.34 0.40 0.09 0.00 0.00 178.44 180.52 1b06 h ILE 109 N 0.80 1.24 -0.33 1.22 2.04 -1.25 -0.63 117.51 120.60 1b06 h ILE 109 Ca 0.09 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1b06 h ILE 109 Cb 0.86 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1b06 h ILE 109 CO 0.08 0.29 0.03 0.44 0.00 0.00 0.00 178.15 178.99 1b06 h ASP 110 N 1.05 0.54 0.04 1.72 3.32 -1.29 0.33 116.42 122.13 1b06 h ASP 110 Ca 0.25 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 1b06 h ASP 110 Cb 0.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1b06 h ASP 110 CO -0.03 0.69 -0.31 0.11 -1.72 0.00 0.00 179.24 177.98 1b06 h LYS 111 N 0.38 0.40 0.00 3.56 1.57 -1.10 0.88 116.57 122.26 1b06 h LYS 111 Ca 0.10 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1b06 h LYS 111 Cb 0.39 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1b06 h LYS 111 CO 0.01 0.67 -1.99 1.04 -0.57 0.00 0.00 179.45 178.61 1b06 n GLN 112 N -4.09 0.66 0.00 3.15 6.02 -0.27 -4.55 117.38 118.30 1b06 n GLN 112 Ca -0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1b06 n GLN 112 Cb 0.43 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.13 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 -2.44 0.00 0.00 1.08 4.02 0.12 -5.01 117.16 114.92 1b06 n TYR 113 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1b06 n TYR 113 Cb 0.73 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 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 0.44 2.10 3.64 2.72 0.00 0.30 -4.50 105.19 109.88 1b06 n GLY 114 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 0.06 -0.16 0.36 1.61 1.04 -1.26 -4.76 113.70 110.58 1b06 s SER 115 Ca 0.00 -0.17 0.08 0.00 0.48 0.00 0.00 55.95 56.34 1b06 s SER 115 Cb 0.00 0.30 0.68 0.00 0.10 0.00 0.00 66.02 67.09 1b06 s SER 115 CO 0.00 -0.53 1.86 0.15 0.98 0.00 0.00 173.24 175.70 1b06 h PHE 116 N 2.00 0.32 -0.56 5.02 3.57 -1.90 -2.31 116.94 123.07 1b06 h PHE 116 Ca -0.23 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.16 1b06 h PHE 116 Cb 1.21 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 1b06 h PHE 116 CO 0.32 0.46 0.11 -0.44 -2.23 0.00 0.00 178.31 176.53 1b06 h ASP 117 N 0.28 0.88 -0.25 0.41 3.32 -1.95 -0.19 116.42 118.91 1b06 h ASP 117 Ca 0.05 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1b06 h ASP 117 Cb 0.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1b06 h ASP 117 CO 0.03 0.90 -0.18 -0.09 -1.72 0.00 0.00 179.24 178.18 1b06 h ARG 118 N 0.81 0.56 -0.42 3.56 1.12 -1.80 -1.88 114.38 116.35 1b06 h ARG 118 Ca 0.17 -0.27 0.06 0.00 -1.11 0.00 0.00 59.98 58.83 1b06 h ARG 118 Cb 0.38 -0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.29 1b06 h ARG 118 CO 0.01 0.85 0.11 0.35 -3.11 0.00 0.00 179.97 178.18 1b06 h PHE 119 N 0.28 0.19 -1.00 2.20 3.57 -1.28 0.16 116.94 121.06 1b06 h PHE 119 Ca 0.05 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1b06 h PHE 119 Cb 0.71 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 1b06 h PHE 119 CO 0.07 0.05 0.66 -0.22 -2.23 0.00 0.00 178.31 176.64 1b06 h LYS 120 N 0.26 1.24 -0.13 1.11 3.64 -0.92 0.23 116.57 121.99 1b06 h LYS 120 Ca 0.20 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1b06 h LYS 120 Cb 0.22 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1b06 h LYS 120 CO -0.23 0.82 0.01 1.96 -2.27 0.00 0.00 179.45 179.74 1b06 h GLN 121 N 1.27 0.23 -0.45 1.90 4.20 -0.35 -1.27 115.11 120.64 1b06 h GLN 121 Ca 0.40 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.90 1b06 h GLN 121 Cb -0.01 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1b06 h GLN 121 CO -0.12 0.44 -0.26 0.28 -0.67 0.00 0.00 178.83 178.50 1b06 h VAL 122 N -0.02 1.27 -0.57 -0.54 2.07 -0.35 -1.20 116.25 116.91 1b06 h VAL 122 Ca 0.04 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1b06 h VAL 122 Cb 0.33 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1b06 h VAL 122 CO 0.00 0.49 0.14 0.15 0.02 0.00 0.00 177.57 178.37 1b06 h PHE 123 N 0.82 0.97 -0.53 1.57 3.04 -0.55 -1.56 116.94 120.71 1b06 h PHE 123 Ca 0.10 -0.12 -0.08 0.00 3.98 0.00 0.00 57.97 61.85 1b06 h PHE 123 Cb 0.84 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 39.06 1b06 h PHE 123 CO 0.05 0.83 0.01 0.77 -2.02 0.00 0.00 178.31 177.96 1b06 h SER 124 N 0.83 0.91 -0.85 0.41 0.02 -1.13 -0.80 113.55 112.94 1b06 h SER 124 Ca 0.18 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1b06 h SER 124 Cb 0.35 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1b06 h SER 124 CO 0.00 0.98 0.51 -0.08 -1.14 0.00 0.00 176.83 177.11 1b06 h GLU 125 N 0.80 1.15 -0.37 3.45 4.81 -1.00 -0.56 114.58 122.86 1b06 h GLU 125 Ca 0.15 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1b06 h GLU 125 Cb 0.51 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1b06 h GLU 125 CO 0.02 0.80 -0.04 0.77 -0.73 0.00 0.00 179.01 179.84 1b06 h SER 126 N 1.16 0.67 -0.62 1.04 0.02 -1.05 -2.39 113.55 112.38 1b06 h SER 126 Ca 0.30 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1b06 h SER 126 Cb -0.05 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1b06 h SER 126 CO -0.06 0.85 0.28 0.00 -1.14 0.00 0.00 176.83 176.77 1b06 h ALA 127 N 0.85 1.28 0.00 3.77 0.00 -0.78 -2.09 119.26 122.28 1b06 h ALA 127 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b06 h ALA 127 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1b06 h ALA 127 CO 0.03 0.54 0.00 -0.91 0.00 0.00 0.00 179.25 178.91 1b06 h ASN 128 N 0.93 0.00 0.99 0.00 2.35 -0.98 -3.09 115.58 115.78 1b06 h ASN 128 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1b06 h ASN 128 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1b06 h ASN 128 CO -0.02 0.00 -0.19 -1.54 -1.65 0.00 0.00 177.43 174.03 1b06 n SER 129 N -2.79 0.39 -4.67 5.81 3.41 -0.79 -4.87 113.62 110.10 1b06 n SER 129 Ca 0.03 0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 58.52 1b06 n SER 129 Cb 0.40 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.76 3.99 -4.50 1.04 7.94 -1.17 -4.91 117.00 117.62 1b06 n LEU 130 Ca 0.06 0.94 -0.42 0.00 -1.11 0.00 0.00 56.01 55.47 1b06 n LEU 130 Cb 0.37 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.79 1b06 n LEU 130 CO 0.31 0.14 1.08 -2.16 -1.11 0.00 0.00 177.39 175.65 1b06 s PRO 131 N 3.95 3.34 0.24 1.96 0.04 -1.26 -4.88 135.00 138.38 1b06 s PRO 131 Ca 0.88 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1b06 s PRO 131 Cb -0.50 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.43 1b06 s PRO 131 CO 0.43 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 175.89 1b06 n GLY 132 N 5.74 -0.71 3.77 0.56 0.00 -1.26 -4.96 105.19 108.32 1b06 n GLY 132 Ca 0.12 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 7.44 0.00 1.61 0.01 -1.26 -4.90 113.70 112.60 1b06 s SER 133 Ca 0.00 1.82 0.00 0.00 1.31 0.00 0.00 55.95 59.08 1b06 s SER 133 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1b06 s SER 133 CO 0.00 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1b06 n GLY 134 N 1.03 -0.56 3.11 3.44 0.00 -1.25 -1.80 105.19 109.17 1b06 n GLY 134 Ca -0.01 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.53 0.64 -0.11 1.61 0.52 0.01 0.50 118.94 118.58 1b06 s TRP 135 Ca 0.00 -1.13 0.03 0.00 0.02 0.00 0.00 56.10 55.02 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 -0.44 -0.19 0.99 0.02 0.00 0.00 176.95 177.33 1b06 s THR 136 N -3.97 1.77 0.20 2.01 2.01 -0.96 0.63 115.64 117.34 1b06 s THR 136 Ca 0.13 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.40 1b06 s THR 136 Cb 0.08 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 1b06 s THR 136 CO -0.06 0.49 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.51 1b06 s VAL 137 N 0.71 1.88 -0.23 3.82 1.01 0.43 -1.98 120.40 126.03 1b06 s VAL 137 Ca -0.11 -2.16 0.02 0.00 0.00 0.00 0.00 61.98 59.73 1b06 s VAL 137 Cb -0.16 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.24 1b06 s VAL 137 CO 0.02 -0.48 -0.11 -0.22 0.00 0.00 0.00 175.10 174.30 1b06 s LEU 138 N -3.16 2.85 0.29 3.92 2.96 -0.33 -1.10 118.68 124.11 1b06 s LEU 138 Ca 0.22 -1.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.04 1b06 s LEU 138 Cb -0.03 -1.41 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1b06 s LEU 138 CO 0.08 -0.16 0.43 -0.31 -1.32 0.00 0.00 176.35 175.07 1b06 s TYR 139 N 1.24 3.35 -0.23 5.38 2.02 0.53 -0.37 117.35 129.27 1b06 s TYR 139 Ca -0.05 -0.02 -0.02 0.00 -0.37 0.00 0.00 57.07 56.62 1b06 s TYR 139 Cb -0.18 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.63 1b06 s TYR 139 CO -0.07 0.23 -0.08 -0.47 -1.57 0.00 0.00 175.55 173.59 1b06 s TYR 140 N -2.10 3.00 -0.51 2.71 5.04 -1.07 -0.94 117.35 123.47 1b06 s TYR 140 Ca 0.39 -1.45 -0.20 0.00 -2.44 0.00 0.00 57.07 53.37 1b06 s TYR 140 Cb -0.09 -2.04 0.05 0.00 0.35 0.00 0.00 41.96 40.23 1b06 s TYR 140 CO 0.31 -0.71 0.70 0.34 -1.34 0.00 0.00 175.55 174.85 1b06 s ASP 141 N 1.35 6.25 0.52 4.32 2.15 0.38 -4.24 116.67 127.40 1b06 s ASP 141 Ca 0.02 -0.77 0.25 0.00 0.43 0.00 0.00 52.55 52.48 1b06 s ASP 141 Cb -0.16 -2.32 1.41 0.00 -0.30 0.00 0.00 42.92 41.55 1b06 s ASP 141 CO -0.06 -0.97 2.08 -0.55 -0.17 0.00 0.00 175.17 175.51 1b06 h ASN 142 N 9.06 0.00 0.27 -0.34 -1.07 -1.93 1.14 115.58 122.71 1b06 h ASN 142 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.09 1b06 h ASN 142 Cb 1.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.34 1b06 h ASN 142 CO 0.99 0.11 -0.13 -0.08 0.07 0.00 0.00 177.43 178.40 1b06 h GLU 143 N 0.00 -0.35 0.00 4.14 4.81 -1.96 -3.36 114.58 117.86 1b06 h GLU 143 Ca -0.00 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 1b06 h GLU 143 Cb 0.28 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1b06 h GLU 143 CO 0.01 0.00 -1.57 -1.13 -0.73 0.00 0.00 179.01 175.60 1b06 n SER 144 N -5.05 0.65 0.00 1.04 3.41 -1.18 -4.97 113.62 107.51 1b06 n SER 144 Ca -0.09 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1b06 n SER 144 Cb 0.26 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 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 1.41 0.75 3.82 5.00 0.00 0.39 -5.05 105.19 111.51 1b06 n GLY 145 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.56 6.98 -0.57 1.61 0.01 -1.19 -4.78 114.94 114.43 1b06 s ASN 146 Ca 0.00 1.63 -0.17 0.00 -0.71 0.00 0.00 52.86 53.60 1b06 s ASN 146 Cb 0.00 -2.51 0.12 0.00 0.41 0.00 0.00 41.25 39.27 1b06 s ASN 146 CO 0.00 -0.27 0.60 -0.76 -1.51 0.00 0.00 177.10 175.17 1b06 s LEU 147 N -2.90 5.80 -0.19 0.60 1.43 -1.26 -0.47 118.68 121.70 1b06 s LEU 147 Ca 0.58 -1.63 -0.19 0.00 -1.03 0.00 0.00 54.13 51.86 1b06 s LEU 147 Cb -0.11 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1b06 s LEU 147 CO 0.16 -0.98 0.55 -1.58 0.23 0.00 0.00 176.35 174.72 1b06 s GLN 148 N 2.12 4.22 0.24 1.70 2.00 -0.11 -4.86 119.66 124.96 1b06 s GLN 148 Ca 0.07 0.48 -0.17 0.00 -2.00 0.00 0.00 55.36 53.74 1b06 s GLN 148 Cb -0.27 -3.55 -0.08 0.00 0.80 0.00 0.00 33.01 29.91 1b06 s GLN 148 CO 0.04 -0.14 0.69 0.42 -0.50 0.00 0.00 175.29 175.81 1b06 s ILE 149 N 1.58 4.65 -0.22 -2.34 1.01 -1.26 -0.35 121.20 124.28 1b06 s ILE 149 Ca 0.26 1.10 -0.22 0.00 0.00 0.00 0.00 60.65 61.79 1b06 s ILE 149 Cb -0.16 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.61 1b06 s ILE 149 CO 0.10 0.11 0.62 -0.32 0.00 0.00 0.00 174.94 175.45 1b06 s MET 150 N -2.25 0.75 -0.22 2.79 1.75 -0.26 -4.97 119.30 116.89 1b06 s MET 150 Ca 0.45 0.82 -0.12 0.00 -1.25 0.00 0.00 55.69 55.59 1b06 s MET 150 Cb -0.15 0.36 -0.05 0.00 2.84 0.00 0.00 34.83 37.84 1b06 s MET 150 CO 0.20 -0.10 0.23 0.95 -0.65 0.00 0.00 175.02 175.64 1b06 s THR 151 N 0.22 5.32 -0.20 10.11 -4.23 -1.26 -0.43 115.64 125.18 1b06 s THR 151 Ca -0.01 0.34 -0.07 0.00 -1.18 0.00 0.00 61.69 60.77 1b06 s THR 151 Cb -0.04 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 1b06 s THR 151 CO 0.01 0.34 0.05 -0.69 -0.54 0.00 0.00 174.62 173.79 1b06 s VAL 152 N 0.99 4.55 -0.04 2.29 1.01 0.21 -4.79 120.40 124.61 1b06 s VAL 152 Ca 0.11 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1b06 s VAL 152 Cb -0.13 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1b06 s VAL 152 CO 0.04 0.43 0.56 -1.61 0.00 0.00 0.00 175.10 174.53 1b06 s GLU 153 N 0.71 4.31 3.96 2.72 2.02 -0.46 -0.81 118.70 131.15 1b06 s GLU 153 Ca 0.03 0.65 0.00 0.00 0.02 0.00 0.00 54.97 55.67 1b06 s GLU 153 Cb -0.13 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.72 1b06 s GLU 153 CO 0.02 0.30 0.00 -1.71 0.02 0.00 0.00 175.26 173.89 1b06 n ASN 154 N 3.05 0.00 -0.00 -0.19 2.85 -0.75 -1.65 115.26 118.57 1b06 n ASN 154 Ca -0.07 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.50 1b06 n ASN 154 Cb 0.51 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.40 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 1.43 0.00 -0.36 1.20 8.25 -1.26 -4.28 115.22 120.20 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 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.68 0.00 -4.61 4.41 -1.74 -1.21 -4.75 117.46 107.88 1b06 n PHE 156 Ca 0.02 -0.25 -0.34 0.00 -0.56 0.00 0.00 57.45 56.32 1b06 n PHE 156 Cb 0.38 -0.03 -0.12 0.00 1.52 0.00 0.00 39.48 41.23 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 -0.50 3.13 0.00 3.97 -1.94 -0.66 -4.59 119.30 118.70 1b06 s MET 157 Ca 0.00 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1b06 s MET 157 Cb 0.00 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.16 1b06 s MET 157 CO 0.00 0.45 0.00 0.09 -0.01 0.00 0.00 175.02 175.55 1b06 n ASN 158 N 2.87 -1.39 -4.76 3.03 3.02 -1.26 -1.35 115.26 115.41 1b06 n ASN 158 Ca -0.18 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.02 1b06 n ASN 158 Cb 0.53 -0.23 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 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 -2.21 2.53 -0.30 3.10 3.76 -1.26 -4.88 115.29 116.03 1b06 s HIS 159 Ca 0.00 1.54 -0.10 0.00 -0.15 0.00 0.00 55.06 56.34 1b06 s HIS 159 Cb 0.00 -3.35 -0.02 0.00 1.11 0.00 0.00 32.58 30.31 1b06 s HIS 159 CO 0.00 -1.87 0.17 0.42 -0.85 0.00 0.00 174.74 172.61 1b06 s ILE 160 N -1.79 4.87 0.15 0.60 1.01 -1.26 -5.03 121.20 119.75 1b06 s ILE 160 Ca 0.74 -0.19 -0.33 0.00 0.00 0.00 0.00 60.65 60.87 1b06 s ILE 160 Cb -0.26 -3.41 -0.17 0.00 0.01 0.00 0.00 42.46 38.63 1b06 s ILE 160 CO 0.32 0.14 1.02 0.00 0.00 0.00 0.00 174.94 176.43 1b06 n ALA 161 N 5.02 -1.63 0.00 9.38 0.00 -1.26 -2.73 120.51 129.29 1b06 n ALA 161 Ca -0.14 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1b06 n ALA 161 Cb 0.50 -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 1.52 0.00 -2.46 0.00 1.02 -1.26 -4.98 120.64 114.48 1b06 n GLU 162 Ca 0.16 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.89 1b06 n GLU 162 Cb 0.22 -3.08 -0.04 0.00 -0.02 0.00 0.00 31.44 28.53 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 0.36 -4.62 1.43 -1.10 -5.02 118.68 114.22 1b06 s LEU 163 Ca 0.00 2.18 -0.25 0.00 -1.03 0.00 0.00 54.13 55.03 1b06 s LEU 163 Cb 0.00 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.51 1b06 s LEU 163 CO 0.00 -0.25 1.00 -2.16 0.23 0.00 0.00 176.35 175.17 1b06 s PRO 164 N -0.60 4.39 -0.10 1.29 0.04 -1.26 -4.92 135.00 133.85 1b06 s PRO 164 Ca 0.49 1.42 -0.23 0.00 0.04 0.00 0.00 61.00 62.72 1b06 s PRO 164 Cb -0.31 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 1b06 s PRO 164 CO 0.37 0.08 0.71 0.08 0.04 0.00 0.00 177.00 178.28 1b06 s VAL 165 N -1.65 5.02 -0.24 -0.36 1.01 -1.26 -2.61 120.40 120.31 1b06 s VAL 165 Ca 0.54 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 1b06 s VAL 165 Cb -0.20 -4.04 -0.14 0.00 0.00 0.00 0.00 36.38 32.00 1b06 s VAL 165 CO 0.26 0.20 -0.23 -0.38 0.00 0.00 0.00 175.10 174.95 1b06 n ILE 166 N 4.02 1.34 -3.96 2.22 2.08 0.50 -4.92 119.36 120.64 1b06 n ILE 166 Ca -0.01 -0.48 -0.12 0.00 0.56 0.00 0.00 62.75 62.71 1b06 n ILE 166 Cb 0.51 -1.42 -0.13 0.00 -0.75 0.00 0.00 39.64 37.84 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 -6.55 2.08 -0.14 1.39 2.96 -1.17 -4.43 118.68 112.82 1b06 s LEU 167 Ca -0.32 -0.18 -0.17 0.00 -0.22 0.00 0.00 54.13 53.24 1b06 s LEU 167 Cb 0.09 -0.03 0.04 0.00 0.50 0.00 0.00 46.19 46.79 1b06 s LEU 167 CO 0.52 -0.08 0.45 -0.51 -1.32 0.00 0.00 176.35 175.41 1b06 s ILE 168 N -0.48 0.01 -0.08 6.68 2.07 -1.26 -1.19 121.20 126.95 1b06 s ILE 168 Ca -0.04 -0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.15 1b06 s ILE 168 Cb -0.04 -0.66 0.01 0.00 0.13 0.00 0.00 42.46 41.91 1b06 s ILE 168 CO -0.00 -0.04 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.18 1b06 s VAL 169 N -0.07 1.18 -0.09 4.00 1.01 -0.84 -4.90 120.40 120.69 1b06 s VAL 169 Ca -0.03 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 1b06 s VAL 169 Cb -0.03 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1b06 s VAL 169 CO 0.02 0.37 0.91 -0.62 0.00 0.00 0.00 175.10 175.78 1b06 s ASP 170 N 0.80 7.15 -0.13 3.32 -1.08 -1.26 -2.27 116.67 123.20 1b06 s ASP 170 Ca -0.12 1.41 0.19 0.00 -0.52 0.00 0.00 52.55 53.51 1b06 s ASP 170 Cb -0.15 -2.51 0.31 0.00 -1.46 0.00 0.00 42.92 39.10 1b06 s ASP 170 CO 0.02 -0.35 1.17 -0.62 0.52 0.00 0.00 175.17 175.92 1b06 n GLU 171 N 4.65 1.41 -2.40 4.34 1.02 0.18 -4.88 120.64 124.96 1b06 n GLU 171 Ca 0.06 -2.60 -0.36 0.00 -0.02 0.00 0.00 57.16 54.24 1b06 n GLU 171 Cb 0.50 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.87 3.02 0.42 -0.32 0.40 -1.15 -3.82 117.98 113.66 1b06 s PHE 172 Ca 0.33 1.58 0.12 0.00 -0.60 0.00 0.00 56.93 58.36 1b06 s PHE 172 Cb 0.28 -3.24 0.98 0.00 0.51 0.00 0.00 43.02 41.55 1b06 s PHE 172 CO 0.03 -1.11 1.99 0.93 0.70 0.00 0.00 175.22 177.76 1b06 h GLU 173 N 2.10 0.45 0.00 0.44 5.08 -1.94 -0.85 114.58 119.85 1b06 h GLU 173 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1b06 h GLU 173 Cb 1.23 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1b06 h GLU 173 CO 0.61 0.30 0.00 -2.39 -1.00 0.00 0.00 179.01 176.52 1b06 n HIS 174 N -4.47 0.54 0.54 4.33 1.44 -1.26 -0.69 115.22 115.65 1b06 n HIS 174 Ca 0.09 0.26 0.13 0.00 -2.01 0.00 0.00 57.72 56.18 1b06 n HIS 174 Cb 0.32 -0.91 0.41 0.00 0.12 0.00 0.00 29.99 29.93 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 -1.49 -3.40 119.26 119.08 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 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 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 -0.21 0.00 0.18 -0.81 -4.99 117.16 108.99 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 0.40 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.48 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 0.28 -0.57 -3.48 5.03 -1.10 0.23 116.97 117.36 1b06 h TYR 177 Ca 0.00 0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.45 1b06 h TYR 177 Cb 0.00 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.22 1b06 h TYR 177 CO 0.00 -0.00 0.38 -0.07 -1.32 0.00 0.00 178.16 177.15 1b06 h LEU 178 N 0.31 0.30 0.00 2.82 3.38 -1.88 0.96 115.31 121.20 1b06 h LEU 178 Ca 0.33 0.01 -0.38 0.00 0.09 0.00 0.00 57.88 57.93 1b06 h LEU 178 Cb 0.49 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1b06 h LEU 178 CO -0.39 0.18 -2.41 1.67 0.09 0.00 0.00 178.44 177.57 1b06 n GLN 179 N -4.46 0.61 0.00 1.13 7.27 -0.86 -4.69 117.38 116.38 1b06 n GLN 179 Ca 0.09 0.16 0.07 0.00 0.07 0.00 0.00 57.00 57.39 1b06 n GLN 179 Cb 0.40 -1.48 -0.04 0.00 2.41 0.00 0.00 30.24 31.53 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 -3.35 0.00 -2.78 3.69 4.02 0.74 -5.07 117.16 114.41 1b06 n TYR 180 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 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 -0.68 0.00 0.00 -0.72 4.01 0.33 -1.25 118.16 119.85 1b06 n LYS 181 Ca 0.05 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.91 1b06 n LYS 181 Cb 0.28 0.00 0.37 0.00 -0.51 0.00 0.00 35.03 35.17 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 2.22 0.00 -3.72 4.39 6.94 -1.26 -4.31 115.26 119.51 1b06 n ASN 182 Ca 0.00 -1.50 -0.42 0.00 -0.02 0.00 0.00 54.58 52.64 1b06 n ASN 182 Cb 0.00 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 -0.71 3.54 -0.14 -3.83 4.01 -0.38 -4.74 118.16 115.91 1b06 n LYS 183 Ca 0.09 -3.13 0.01 0.00 -0.51 0.00 0.00 58.31 54.77 1b06 n LYS 183 Cb 0.04 -2.98 0.29 0.00 -0.51 0.00 0.00 35.03 31.87 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 5.60 0.84 -0.48 1.97 2.43 -1.84 -2.25 114.38 120.64 1b06 h ARG 184 Ca 0.53 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.60 1b06 h ARG 184 Cb 0.56 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1b06 h ARG 184 CO 1.70 0.58 0.17 0.78 -1.51 0.00 0.00 179.97 181.69 1b06 h GLY 185 N 0.88 0.75 1.09 2.80 0.00 -1.98 -1.28 103.07 105.33 1b06 h GLY 185 Ca 0.22 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 1b06 h GLY 185 CO -0.04 0.36 -0.12 -0.55 0.00 0.00 0.00 176.54 176.19 1b06 h ASP 186 N 0.69 1.01 -0.56 0.19 5.19 -1.81 -2.34 116.42 118.79 1b06 h ASP 186 Ca 0.16 -0.36 -0.04 0.00 -0.62 0.00 0.00 57.03 56.18 1b06 h ASP 186 Cb 0.18 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 1b06 h ASP 186 CO -0.01 1.14 0.21 0.22 -3.12 0.00 0.00 179.24 177.67 1b06 h TYR 187 N 0.88 0.88 -0.74 4.55 3.20 -1.21 -1.92 116.97 122.60 1b06 h TYR 187 Ca 0.13 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1b06 h TYR 187 Cb 0.69 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1b06 h TYR 187 CO 0.05 0.72 0.40 -0.07 -1.64 0.00 0.00 178.16 177.62 1b06 h LEU 188 N 0.78 0.92 -0.71 2.82 3.38 -1.08 0.85 115.31 122.27 1b06 h LEU 188 Ca 0.19 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1b06 h LEU 188 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1b06 h LEU 188 CO -0.01 0.74 -0.36 0.78 0.09 0.00 0.00 178.44 179.68 1b06 h ASN 189 N 1.03 0.60 -0.24 -0.43 2.35 -1.15 -3.10 115.58 114.65 1b06 h ASN 189 Ca 0.26 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1b06 h ASN 189 Cb 0.03 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1b06 h ASN 189 CO -0.04 0.91 -0.26 0.00 -1.65 0.00 0.00 177.43 176.39 1b06 h ALA 190 N 1.12 0.35 -1.01 -0.83 0.00 -0.61 -3.23 119.26 115.06 1b06 h ALA 190 Ca 0.05 -0.39 0.23 0.00 0.00 0.00 0.00 54.91 54.80 1b06 h ALA 190 Cb 0.85 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 1b06 h ALA 190 CO 0.07 0.35 0.62 2.35 0.00 0.00 0.00 179.25 182.64 1b06 h TRP 191 N 0.31 0.89 -0.31 0.00 7.01 -0.78 -0.45 115.95 122.62 1b06 h TRP 191 Ca 0.03 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.15 1b06 h TRP 191 Cb 0.83 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1b06 h TRP 191 CO 0.08 0.11 0.34 -1.49 -2.79 0.00 0.00 178.44 174.69 1b06 h TRP 192 N 0.56 0.00 0.00 2.65 4.06 -1.57 -0.44 115.95 121.21 1b06 h TRP 192 Ca 0.60 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.55 1b06 h TRP 192 Cb 1.22 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.38 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 -3.73 0.58 -0.08 -3.49 3.02 -0.18 -3.60 115.26 107.78 1b06 n ASN 193 Ca 0.05 0.57 0.01 0.00 -0.03 0.00 0.00 54.58 55.17 1b06 n ASN 193 Cb 0.49 -0.72 0.02 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 -2.06 0.99 -2.02 2.41 0.24 -0.19 -2.97 118.33 114.74 1b06 n VAL 194 Ca 0.05 -0.99 -0.42 0.00 -2.04 0.00 0.00 64.34 60.94 1b06 n VAL 194 Cb 0.37 0.51 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 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 -0.99 2.75 -0.89 3.34 1.01 -1.14 -0.10 120.40 124.38 1b06 s VAL 195 Ca 0.03 0.58 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 1b06 s VAL 195 Cb 0.01 -3.37 0.18 0.00 0.00 0.00 0.00 36.38 33.20 1b06 s VAL 195 CO 0.02 0.07 0.95 0.21 0.00 0.00 0.00 175.10 176.35 1b06 s ASN 196 N 0.69 6.73 0.54 3.32 3.84 0.03 0.84 114.94 130.93 1b06 s ASN 196 Ca 0.63 -2.44 0.30 0.00 0.21 0.00 0.00 52.86 51.56 1b06 s ASN 196 Cb -0.42 -2.30 1.55 0.00 -0.55 0.00 0.00 41.25 39.54 1b06 s ASN 196 CO 0.38 -0.78 2.10 -0.50 -2.79 0.00 0.00 177.10 175.50 1b06 h TRP 197 N 8.20 0.00 -0.37 0.43 4.06 -1.86 -2.16 115.95 124.25 1b06 h TRP 197 Ca 0.14 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.00 1b06 h TRP 197 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 1b06 h TRP 197 CO 1.09 0.09 -0.09 -0.44 -3.56 0.00 0.00 178.44 175.53 1b06 h ASP 198 N 0.00 0.73 -0.42 -3.49 3.32 -1.93 -0.21 116.42 114.42 1b06 h ASP 198 Ca -0.00 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 1b06 h ASP 198 Cb 0.32 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1b06 h ASP 198 CO 0.01 0.93 0.20 -0.78 -1.72 0.00 0.00 179.24 177.88 1b06 h ASP 199 N 0.52 0.55 -0.58 6.45 3.58 -1.72 -1.31 116.42 123.91 1b06 h ASP 199 Ca 0.09 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1b06 h ASP 199 Cb 0.61 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 1b06 h ASP 199 CO 0.04 0.52 0.33 0.00 -2.88 0.00 0.00 179.24 177.25 1b06 h ALA 200 N 1.05 0.74 -0.24 -0.78 0.00 -1.21 -1.92 119.26 116.91 1b06 h ALA 200 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1b06 h ALA 200 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b06 h ALA 200 CO -0.02 0.26 -0.27 1.49 0.00 0.00 0.00 179.25 180.71 1b06 h GLU 201 N 0.78 0.46 -0.66 0.00 4.57 -0.85 -2.37 114.58 116.52 1b06 h GLU 201 Ca 0.21 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1b06 h GLU 201 Cb 0.03 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1b06 h GLU 201 CO -0.03 0.69 0.21 0.87 -1.18 0.00 0.00 179.01 179.57 1b06 h LYS 202 N 0.40 1.01 -0.55 1.92 1.57 -0.86 -1.00 116.57 119.07 1b06 h LYS 202 Ca 0.06 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1b06 h LYS 202 Cb 0.68 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1b06 h LYS 202 CO 0.05 0.88 0.03 0.00 -0.57 0.00 0.00 179.45 179.84 1b06 h ARG 203 N 0.95 0.95 -0.25 3.15 3.08 -1.16 -2.88 114.38 118.22 1b06 h ARG 203 Ca 0.21 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1b06 h ARG 203 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1b06 h ARG 203 CO -0.01 0.94 0.10 1.25 -1.07 0.00 0.00 179.97 181.18 1b06 h LEU 204 N 0.84 0.35 -2.05 3.04 5.85 -1.17 -2.66 115.31 119.50 1b06 h LEU 204 Ca 0.16 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1b06 h LEU 204 Cb 0.49 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1b06 h LEU 204 CO 0.02 0.43 0.25 1.56 -0.34 0.00 0.00 178.44 180.36 1b06 h GLN 205 N 0.25 0.00 0.00 1.25 1.08 -1.11 -0.82 115.11 115.77 1b06 h GLN 205 Ca 0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1b06 h GLN 205 Cb 0.19 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1b06 h GLN 205 CO -0.01 0.00 -0.09 -0.22 -0.95 0.00 0.00 178.83 177.56 1b06 h LYS 206 N 0.00 0.00 -0.00 1.46 3.64 -1.25 -3.18 116.57 117.23 1b06 h LYS 206 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1b06 h LYS 206 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1b06 h LYS 206 CO -0.00 0.09 -0.07 0.66 -2.27 0.00 0.00 179.45 177.86 1b06 n TYR 207 N -3.56 0.00 -2.17 1.91 4.02 -0.36 -4.91 117.16 112.09 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 0.22 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.51 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 -1.05 4.34 -1.46 7.72 1.43 -0.94 -2.95 118.68 125.77 1b06 s LEU 208 Ca 0.04 2.23 -0.08 0.00 -1.03 0.00 0.00 54.13 55.28 1b06 s LEU 208 Cb 0.03 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.71 1b06 s LEU 208 CO 0.09 -0.71 0.81 0.59 0.23 0.00 0.00 176.35 177.37 1b06 n ASN 209 N 4.85 -5.64 0.00 2.29 3.02 -1.26 -5.03 115.26 113.49 1b06 n ASN 209 Ca 0.13 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1b06 n ASN 209 Cb 0.43 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 1b06 n ASN 209 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93