#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hws h ALA 63 N 0.00 0.73 -2.53 7.33 0.00 -2.08 -3.46 119.26 119.26 3hws h ALA 63 Ca 0.00 -0.19 -0.49 0.00 0.00 0.00 0.00 54.91 54.23 3hws h ALA 63 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3hws h ALA 63 CO 0.00 0.24 0.27 -1.17 0.00 0.00 0.00 179.25 178.59 3hws s LEU 64 N -5.93 4.40 0.28 0.00 2.96 -1.26 -5.01 118.68 114.12 3hws s LEU 64 Ca 0.03 1.73 -0.30 0.00 -0.22 0.00 0.00 54.13 55.37 3hws s LEU 64 Cb 0.07 -3.80 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 3hws s LEU 64 CO 0.74 0.01 1.56 -2.16 -1.32 0.00 0.00 176.35 175.18 3hws s PRO 65 N -1.85 4.16 0.56 0.98 0.04 -1.26 -4.99 135.00 132.64 3hws s PRO 65 Ca 0.46 2.51 -0.16 0.00 0.04 0.00 0.00 61.00 63.85 3hws s PRO 65 Cb -0.19 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 3hws s PRO 65 CO 0.24 -0.58 1.03 -0.08 0.04 0.00 0.00 177.00 177.66 3hws s THR 66 N -0.00 4.05 0.31 1.26 -1.32 -1.26 -4.79 115.64 113.89 3hws s THR 66 Ca 0.62 1.00 0.07 0.00 -1.21 0.00 0.00 61.69 62.17 3hws s THR 66 Cb -0.46 -3.50 0.30 0.00 -1.51 0.00 0.00 72.50 67.33 3hws s THR 66 CO 0.47 -0.55 1.71 -0.65 -2.21 0.00 0.00 174.62 173.39 3hws h PRO 67 N 0.68 0.47 -0.47 7.08 0.11 -1.95 0.33 132.00 138.26 3hws h PRO 67 Ca -0.47 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.67 3hws h PRO 67 Cb 1.21 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 3hws h PRO 67 CO 0.59 0.31 0.19 0.45 -0.21 0.00 0.00 178.00 179.33 3hws h HIS 68 N 0.49 0.34 -0.44 0.65 3.86 -1.94 -0.18 115.15 117.92 3hws h HIS 68 Ca 0.61 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.80 3hws h HIS 68 Cb 1.18 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 3hws h HIS 68 CO -0.06 0.14 0.11 1.49 0.86 0.00 0.00 177.93 180.47 3hws h GLU 69 N 0.38 0.71 -0.23 2.45 4.81 -0.89 -2.52 114.58 119.29 3hws h GLU 69 Ca 0.22 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3hws h GLU 69 Cb 0.19 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3hws h GLU 69 CO -0.20 0.71 0.07 0.82 -0.73 0.00 0.00 179.01 179.68 3hws h ILE 70 N 0.59 1.19 -0.57 2.32 2.04 -0.15 -2.46 117.51 120.46 3hws h ILE 70 Ca 0.14 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3hws h ILE 70 Cb 0.32 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3hws h ILE 70 CO 0.00 0.19 0.38 -0.09 0.00 0.00 0.00 178.15 178.63 3hws h ARG 71 N 0.20 0.76 -0.91 2.37 2.43 -1.02 -1.84 114.38 116.36 3hws h ARG 71 Ca 0.07 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 3hws h ARG 71 Cb 0.23 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 3hws h ARG 71 CO -0.00 0.51 0.56 -0.91 -1.51 0.00 0.00 179.97 178.61 3hws h ASN 72 N 0.78 0.82 0.03 -3.80 4.21 -1.33 0.18 115.58 116.47 3hws h ASN 72 Ca 0.21 0.04 -0.07 0.00 1.21 0.00 0.00 56.30 57.69 3hws h ASN 72 Cb -0.08 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 36.98 3hws h ASN 72 CO -0.04 0.47 -0.21 0.45 -1.29 0.00 0.00 177.43 176.81 3hws h HIS 73 N 0.93 0.35 -0.11 1.19 3.86 -0.94 -2.60 115.15 117.82 3hws h HIS 73 Ca 0.44 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 59.45 3hws h HIS 73 Cb 0.37 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 3hws h HIS 73 CO -0.03 0.52 -0.53 -0.07 0.86 0.00 0.00 177.93 178.67 3hws h LEU 74 N 0.29 0.36 -2.40 2.43 3.38 -0.23 -3.07 115.31 116.07 3hws h LEU 74 Ca 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3hws h LEU 74 Cb 0.54 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3hws h LEU 74 CO 0.04 0.82 -0.02 0.44 0.09 0.00 0.00 178.44 179.81 3hws h ASP 75 N 0.25 0.00 0.46 -0.43 3.32 -0.69 0.23 116.42 119.57 3hws h ASP 75 Ca 0.01 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 3hws h ASP 75 Cb 1.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3hws h ASP 75 CO 0.09 0.02 -0.87 -0.78 -1.72 0.00 0.00 179.24 175.97 3hws h ASP 76 N 0.00 0.37 0.09 6.45 1.82 -1.55 -3.35 116.42 120.26 3hws h ASP 76 Ca -0.00 -0.29 -0.35 0.00 -0.39 0.00 0.00 57.03 56.00 3hws h ASP 76 Cb 0.04 -0.11 -0.07 0.00 0.68 0.00 0.00 39.33 39.88 3hws h ASP 76 CO 0.00 1.07 -2.25 -1.22 -1.61 0.00 0.00 179.24 175.23 3hws n TYR 77 N -3.71 0.19 -5.06 0.28 4.02 -0.72 -4.16 117.16 108.00 3hws n TYR 77 Ca -0.05 0.07 -0.29 0.00 -0.01 0.00 0.00 57.90 57.62 3hws n TYR 77 Cb 0.80 -1.03 -0.16 0.00 -0.02 0.00 0.00 39.34 38.92 3hws n TYR 77 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3hws s VAL 78 N -2.52 1.77 -0.16 -0.72 1.01 0.73 -4.99 120.40 115.52 3hws s VAL 78 Ca -0.09 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 3hws s VAL 78 Cb 0.06 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3hws s VAL 78 CO 0.83 0.50 0.18 -0.63 0.00 0.00 0.00 175.10 175.98 3hws s ILE 79 N 0.08 5.40 0.00 2.22 1.01 -1.26 -4.25 121.20 124.39 3hws s ILE 79 Ca -0.08 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.87 3hws s ILE 79 Cb -0.14 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.84 3hws s ILE 79 CO 0.04 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.08 3hws n GLY 80 N 2.98 -1.14 2.37 6.18 0.00 -1.26 -4.94 105.19 109.38 3hws n GLY 80 Ca -0.16 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.47 3hws n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hws n GLN 81 N -0.29 -1.61 -0.31 1.61 1.13 -1.26 -4.88 117.38 111.77 3hws n GLN 81 Ca 0.00 0.83 0.16 0.00 -1.94 0.00 0.00 57.00 56.04 3hws n GLN 81 Cb 0.00 -5.29 0.34 0.00 0.11 0.00 0.00 30.24 25.40 3hws n GLN 81 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 3hws h GLU 82 N -0.10 0.33 -0.46 -1.09 9.09 -1.97 -1.02 114.58 119.37 3hws h GLU 82 Ca -0.41 -0.02 -0.04 0.00 0.05 0.00 0.00 59.36 58.94 3hws h GLU 82 Cb 1.30 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 3hws h GLU 82 CO 0.48 0.22 0.14 0.37 0.05 0.00 0.00 179.01 180.27 3hws h GLN 83 N 0.34 0.71 -0.53 1.06 5.75 -1.92 -1.87 115.11 118.66 3hws h GLN 83 Ca 0.60 -0.16 -0.11 0.00 -0.15 0.00 0.00 58.65 58.84 3hws h GLN 83 Cb 1.22 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 3hws h GLN 83 CO -0.58 0.69 -0.10 0.00 -2.65 0.00 0.00 178.83 176.19 3hws h ALA 84 N 0.99 0.83 -0.81 3.38 0.00 -1.42 -2.62 119.26 119.61 3hws h ALA 84 Ca 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3hws h ALA 84 Cb 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3hws h ALA 84 CO -0.00 0.66 0.41 0.87 0.00 0.00 0.00 179.25 181.18 3hws h LYS 85 N 0.88 1.15 -0.52 0.00 1.57 -1.11 -0.38 116.57 118.16 3hws h LYS 85 Ca 0.14 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3hws h LYS 85 Cb 0.64 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3hws h LYS 85 CO 0.04 0.87 0.18 -0.22 -0.57 0.00 0.00 179.45 179.76 3hws h LYS 86 N 1.15 0.79 -0.38 3.15 3.64 -1.12 -0.45 116.57 123.34 3hws h LYS 86 Ca 0.28 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3hws h LYS 86 Cb 0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3hws h LYS 86 CO -0.04 0.71 -0.02 0.28 -2.27 0.00 0.00 179.45 178.11 3hws h VAL 87 N 0.70 1.26 -0.67 2.00 2.07 -1.09 -2.43 116.25 118.11 3hws h VAL 87 Ca 0.17 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 3hws h VAL 87 Cb 0.24 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3hws h VAL 87 CO -0.01 0.35 0.40 -0.07 0.02 0.00 0.00 177.57 178.26 3hws h LEU 88 N 0.50 0.80 -0.17 2.57 3.38 -0.99 -0.07 115.31 121.34 3hws h LEU 88 Ca 0.11 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hws h LEU 88 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3hws h LEU 88 CO 0.02 0.63 0.03 0.00 0.09 0.00 0.00 178.44 179.21 3hws h ALA 89 N 1.21 0.17 -0.17 1.53 0.00 -0.89 0.39 119.26 121.49 3hws h ALA 89 Ca 0.24 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 3hws h ALA 89 Cb -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hws h ALA 89 CO -0.04 -0.41 -0.19 0.28 0.00 0.00 0.00 179.25 178.89 3hws h VAL 90 N 0.09 1.34 -0.24 0.00 2.07 -1.33 -1.28 116.25 116.90 3hws h VAL 90 Ca 0.08 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.29 3hws h VAL 90 Cb 0.08 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 3hws h VAL 90 CO -0.11 0.41 -0.08 0.00 0.02 0.00 0.00 177.57 177.81 3hws h ALA 91 N 0.62 0.13 0.29 1.67 0.00 -0.83 -0.37 119.26 120.77 3hws h ALA 91 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hws h ALA 91 Cb 0.73 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3hws h ALA 91 CO 0.05 -0.49 -0.14 0.28 0.00 0.00 0.00 179.25 178.94 3hws h VAL 92 N -0.03 0.75 -0.29 0.00 2.07 -0.92 -1.43 116.25 116.39 3hws h VAL 92 Ca 0.12 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.41 3hws h VAL 92 Cb 0.21 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 3hws h VAL 92 CO -0.26 0.06 -0.17 0.22 0.02 0.00 0.00 177.57 177.44 3hws h TYR 93 N -0.54 -0.42 -0.71 1.57 3.20 -1.06 -1.27 116.97 117.73 3hws h TYR 93 Ca -0.04 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.91 3hws h TYR 93 Cb 0.40 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 3hws h TYR 93 CO -0.02 -0.24 0.43 -0.91 -1.64 0.00 0.00 178.16 175.78 3hws h ASN 94 N -0.13 0.68 -0.15 -2.11 2.35 -1.05 0.15 115.58 115.30 3hws h ASN 94 Ca 0.16 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.97 3hws h ASN 94 Cb 0.37 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 3hws h ASN 94 CO -0.38 0.46 -0.20 -0.74 -1.65 0.00 0.00 177.43 174.92 3hws h HIS 95 N 0.82 -0.52 -0.02 1.19 2.76 -0.14 0.43 115.15 119.67 3hws h HIS 95 Ca 0.30 0.03 -0.20 0.00 -2.20 0.00 0.00 60.37 58.30 3hws h HIS 95 Cb 0.10 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 3hws h HIS 95 CO -0.05 -0.28 -0.84 1.88 -1.30 0.00 0.00 177.93 177.34 3hws h TYR 96 N -0.24 0.42 -0.68 5.26 -1.99 -1.18 -2.39 116.97 116.17 3hws h TYR 96 Ca 0.11 -0.21 0.06 0.00 2.00 0.00 0.00 58.73 60.68 3hws h TYR 96 Cb 0.40 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 39.03 3hws h TYR 96 CO -0.32 1.00 0.45 -0.22 -0.00 0.00 0.00 178.16 179.07 3hws h LYS 97 N 0.18 0.69 -0.16 4.88 1.63 -0.34 0.53 116.57 123.98 3hws h LYS 97 Ca -0.05 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 3hws h LYS 97 Cb 1.45 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.92 3hws h LYS 97 CO 0.14 0.45 -0.09 -0.09 -3.45 0.00 0.00 179.45 176.41 3hws h ARG 98 N 0.71 0.34 -0.85 1.90 2.43 -0.71 -3.06 114.38 115.14 3hws h ARG 98 Ca 0.29 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3hws h ARG 98 Cb 0.25 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3hws h ARG 98 CO -0.09 0.67 0.56 -0.07 -1.51 0.00 0.00 179.97 179.53 3hws h LEU 99 N -0.00 0.98 -0.40 3.80 3.38 -0.75 0.22 115.31 122.53 3hws h LEU 99 Ca 0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3hws h LEU 99 Cb 0.58 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3hws h LEU 99 CO 0.03 0.71 -0.01 0.03 0.09 0.00 0.00 178.44 179.28 3hws h ARG 100 N 1.15 0.70 -0.13 1.13 3.08 -0.99 -3.09 114.38 116.23 3hws h ARG 100 Ca 0.31 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 3hws h ARG 100 Cb -0.13 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 3hws h ARG 100 CO -0.07 0.80 -0.16 -0.97 -1.07 0.00 0.00 179.97 178.50 3hws h ASN 101 N 0.53 0.37 -3.71 7.04 -0.73 -1.42 -3.50 115.58 114.16 3hws h ASN 101 Ca 0.11 -0.50 0.00 0.00 1.87 0.00 0.00 56.30 57.78 3hws h ASN 101 Cb 0.48 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.97 3hws h ASN 101 CO 0.02 0.80 0.00 0.61 -0.37 0.00 0.00 177.43 178.49 3hws n GLY 102 N 0.27 4.57 3.68 1.57 0.00 0.75 -4.99 105.19 111.03 3hws n GLY 102 Ca -0.06 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 3hws n GLY 102 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3hws s ASP 103 N 0.00 7.15 -1.51 1.61 1.47 -1.26 -3.88 116.67 120.27 3hws s ASP 103 Ca 0.00 1.42 -0.08 0.00 1.18 0.00 0.00 52.55 55.07 3hws s ASP 103 Cb 0.00 -2.53 0.06 0.00 -0.34 0.00 0.00 42.92 40.11 3hws s ASP 103 CO 0.00 -0.45 0.63 0.35 0.68 0.00 0.00 175.17 176.38 3hws n THR 104 N 4.67 -2.41 -0.25 2.11 -2.24 -1.26 -4.87 114.28 110.03 3hws n THR 104 Ca 0.08 -0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 61.53 3hws n THR 104 Cb 0.48 -2.48 0.09 0.00 -2.10 0.00 0.00 70.33 66.33 3hws n THR 104 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3hws h SER 105 N -1.78 1.03 -4.08 3.42 0.87 -1.90 -3.43 113.55 107.67 3hws h SER 105 Ca -0.61 -0.18 -0.49 0.00 -1.23 0.00 0.00 61.79 59.28 3hws h SER 105 Cb 1.38 -0.27 0.05 0.00 -0.44 0.00 0.00 62.40 63.12 3hws h SER 105 CO 0.67 0.94 0.41 0.21 -0.53 0.00 0.00 176.83 178.54 3hws s ASN 106 N -6.43 5.95 0.33 6.23 2.47 -1.26 -4.93 114.94 117.31 3hws s ASN 106 Ca -0.12 2.08 0.09 0.00 0.42 0.00 0.00 52.86 55.34 3hws s ASN 106 Cb 0.15 -2.57 0.84 0.00 -1.45 0.00 0.00 41.25 38.22 3hws s ASN 106 CO 0.83 -1.05 1.79 1.23 -3.72 0.00 0.00 177.10 176.17 3hws h GLY 107 N 1.32 1.59 -4.25 1.21 0.00 -2.03 -3.41 103.07 97.51 3hws h GLY 107 Ca -0.50 -0.32 -0.52 0.00 0.00 0.00 0.00 47.33 45.99 3hws h GLY 107 CO 0.58 -0.07 0.71 0.14 0.00 0.00 0.00 176.54 177.90 3hws s VAL 108 N -5.74 2.91 0.24 4.60 1.01 -1.26 -4.95 120.40 117.20 3hws s VAL 108 Ca -0.10 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 3hws s VAL 108 Cb 0.25 -3.48 -0.12 0.00 0.00 0.00 0.00 36.38 33.03 3hws s VAL 108 CO 0.80 0.12 1.67 -1.83 0.00 0.00 0.00 175.10 175.85 3hws s GLU 109 N -0.23 4.13 -0.10 2.72 1.03 -1.26 -4.87 118.70 120.12 3hws s GLU 109 Ca 0.58 2.59 0.04 0.00 0.03 0.00 0.00 54.97 58.21 3hws s GLU 109 Cb -0.39 -3.06 0.00 0.00 -0.80 0.00 0.00 34.13 29.88 3hws s GLU 109 CO 0.41 -0.70 -0.23 -1.17 -1.33 0.00 0.00 175.26 172.23 3hws s LEU 110 N 0.55 2.06 -0.18 1.83 2.96 -1.26 -5.11 118.68 119.53 3hws s LEU 110 Ca 0.70 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.98 3hws s LEU 110 Cb -0.49 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 3hws s LEU 110 CO 0.38 0.14 0.08 -0.83 -1.32 0.00 0.00 176.35 174.80 3hws s GLY 111 N 0.42 1.95 0.31 7.98 0.00 -1.26 -4.75 107.32 111.97 3hws s GLY 111 Ca -0.17 -0.73 -0.29 0.00 0.00 0.00 0.00 44.72 43.53 3hws s GLY 111 CO 0.07 0.06 1.55 0.54 0.00 0.00 0.00 173.10 175.32 3hws s LYS 112 N 0.32 4.13 -0.43 2.90 3.01 -1.26 -4.96 119.74 123.45 3hws s LYS 112 Ca 0.05 2.55 -0.18 0.00 -1.01 0.00 0.00 55.97 57.38 3hws s LYS 112 Cb -0.12 -3.01 0.03 0.00 -1.01 0.00 0.00 37.83 33.71 3hws s LYS 112 CO -0.00 -0.58 0.48 -1.54 0.51 0.00 0.00 175.35 174.21 3hws s SER 113 N 0.29 6.21 0.02 2.83 1.04 -1.26 -4.83 113.70 118.00 3hws s SER 113 Ca 0.60 -0.67 -0.08 0.00 0.48 0.00 0.00 55.95 56.27 3hws s SER 113 Cb -0.47 -2.24 -0.05 0.00 0.10 0.00 0.00 66.02 63.36 3hws s SER 113 CO 0.52 -0.63 0.31 0.20 0.98 0.00 0.00 173.24 174.62 3hws s ASN 114 N 1.92 6.55 -0.08 7.02 0.01 -1.25 -4.79 114.94 124.32 3hws s ASN 114 Ca 0.13 0.65 -0.06 0.00 -0.71 0.00 0.00 52.86 52.87 3hws s ASN 114 Cb -0.17 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 3hws s ASN 114 CO 0.14 0.24 0.16 -0.63 -1.51 0.00 0.00 177.10 175.50 3hws s ILE 115 N -1.30 5.48 -0.30 0.60 1.01 -0.59 -2.02 121.20 124.07 3hws s ILE 115 Ca 0.28 0.11 0.02 0.00 0.00 0.00 0.00 60.65 61.06 3hws s ILE 115 Cb -0.14 -3.45 0.08 0.00 0.01 0.00 0.00 42.46 38.97 3hws s ILE 115 CO 0.16 0.53 0.00 -0.22 0.00 0.00 0.00 174.94 175.41 3hws s LEU 116 N -1.32 3.67 -0.11 2.97 2.96 -0.03 -0.61 118.68 126.20 3hws s LEU 116 Ca 0.19 -1.72 -0.27 0.00 -0.22 0.00 0.00 54.13 52.11 3hws s LEU 116 Cb -0.12 -1.41 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 3hws s LEU 116 CO 0.09 -0.32 0.89 -0.76 -1.32 0.00 0.00 176.35 174.93 3hws s LEU 117 N 1.15 4.24 -0.26 -0.68 1.43 0.12 -2.16 118.68 122.53 3hws s LEU 117 Ca 0.03 1.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.51 3hws s LEU 117 Cb -0.19 -3.36 0.06 0.00 0.03 0.00 0.00 46.19 42.73 3hws s LEU 117 CO -0.09 -0.36 -0.11 -0.63 0.23 0.00 0.00 176.35 175.39 3hws s ILE 118 N 1.77 2.20 -0.10 -0.59 1.01 -0.06 -1.30 121.20 124.13 3hws s ILE 118 Ca 0.43 -1.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.20 3hws s ILE 118 Cb -0.18 -2.27 0.11 0.00 0.01 0.00 0.00 42.46 40.13 3hws s ILE 118 CO 0.17 0.01 0.92 -0.83 0.00 0.00 0.00 174.94 175.20 3hws s GLY 119 N 1.12 -0.37 0.92 6.18 0.00 -0.81 -1.17 107.32 113.18 3hws s GLY 119 Ca -0.08 1.62 -0.12 0.00 0.00 0.00 0.00 44.72 46.15 3hws s GLY 119 CO -0.05 0.81 0.80 -1.05 0.00 0.00 0.00 173.10 173.61 3hws n PRO 120 N 0.47 -0.30 -1.72 2.90 -0.02 -1.26 -3.75 135.00 131.31 3hws n PRO 120 Ca -0.11 -0.03 -0.43 0.00 -2.02 0.00 0.00 63.50 60.91 3hws n PRO 120 Cb 0.59 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 3hws n PRO 120 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3hws n THR 121 N -3.81 1.41 -2.58 3.45 -1.04 -1.26 -2.70 114.28 107.75 3hws n THR 121 Ca 0.10 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.05 61.66 3hws n THR 121 Cb 0.52 -1.75 0.02 0.00 -1.82 0.00 0.00 70.33 67.30 3hws n THR 121 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hws n GLY 122 N 1.53 0.16 0.08 3.41 0.00 -1.26 -4.46 105.19 104.65 3hws n GLY 122 Ca 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 3hws n GLY 122 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hws n SER 123 N -0.08 0.24 0.00 1.61 2.88 -1.10 -2.48 113.62 114.69 3hws n SER 123 Ca -0.05 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 3hws n SER 123 Cb 0.55 0.98 0.00 0.00 -0.75 0.00 0.00 64.21 64.99 3hws n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hws n GLY 124 N 1.56 0.43 0.35 0.46 0.00 -1.26 -4.99 105.19 101.73 3hws n GLY 124 Ca -0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 3hws n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hws h LYS 125 N 0.00 -0.43 -0.41 1.61 1.57 -1.94 0.17 116.57 117.14 3hws h LYS 125 Ca 0.00 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3hws h LYS 125 Cb 0.00 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 3hws h LYS 125 CO 0.00 -0.29 0.15 1.15 -0.57 0.00 0.00 179.45 179.89 3hws h THR 126 N -0.45 0.88 -0.46 -0.16 2.02 -2.00 -2.36 112.91 110.38 3hws h THR 126 Ca 0.02 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.13 3hws h THR 126 Cb 0.51 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 3hws h THR 126 CO -0.31 0.06 0.23 0.25 0.37 0.00 0.00 175.52 176.12 3hws h LEU 127 N 0.31 0.34 -1.02 2.58 5.85 -1.90 -1.59 115.31 119.88 3hws h LEU 127 Ca 0.19 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.01 3hws h LEU 127 Cb 0.17 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3hws h LEU 127 CO -0.19 0.24 0.64 -0.07 -0.34 0.00 0.00 178.44 178.72 3hws h LEU 128 N 0.47 1.00 -0.22 2.25 3.38 -0.17 0.14 115.31 122.16 3hws h LEU 128 Ca 0.20 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3hws h LEU 128 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3hws h LEU 128 CO -0.14 0.61 -0.08 0.00 0.09 0.00 0.00 178.44 178.93 3hws h ALA 129 N 1.48 0.30 -0.54 1.53 0.00 -0.94 -1.71 119.26 119.38 3hws h ALA 129 Ca 0.45 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3hws h ALA 129 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hws h ALA 129 CO -0.20 0.12 0.22 0.93 0.00 0.00 0.00 179.25 180.32 3hws h GLU 130 N 0.15 0.80 -0.58 0.00 5.08 -0.82 -2.94 114.58 116.28 3hws h GLU 130 Ca 0.05 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 3hws h GLU 130 Cb 0.56 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3hws h GLU 130 CO 0.03 0.70 0.25 1.15 -1.00 0.00 0.00 179.01 180.14 3hws h THR 131 N 0.73 1.22 -0.50 1.13 2.02 -0.68 -2.29 112.91 114.54 3hws h THR 131 Ca 0.18 -0.66 0.09 0.00 0.77 0.00 0.00 66.41 66.79 3hws h THR 131 Cb 0.19 0.58 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 3hws h THR 131 CO -0.02 0.26 0.06 -0.07 0.37 0.00 0.00 175.52 176.12 3hws h LEU 132 N 0.80 -0.09 -0.86 2.58 3.38 -1.19 -1.10 115.31 118.82 3hws h LEU 132 Ca 0.20 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 3hws h LEU 132 Cb 0.17 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3hws h LEU 132 CO -0.02 -0.02 0.02 0.00 0.09 0.00 0.00 178.44 178.51 3hws h ALA 133 N 1.42 1.05 -0.31 1.53 0.00 -1.32 -2.72 119.26 118.91 3hws h ALA 133 Ca 0.25 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3hws h ALA 133 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3hws h ALA 133 CO -0.37 0.59 -0.28 0.00 0.00 0.00 0.00 179.25 179.20 3hws h ARG 134 N 0.80 0.64 -0.20 0.00 3.08 -0.81 -0.11 114.38 117.78 3hws h ARG 134 Ca 0.16 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 3hws h ARG 134 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3hws h ARG 134 CO 0.02 0.85 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.40 3hws h LEU 135 N 0.55 0.40 -1.58 3.04 3.38 -1.03 -3.00 115.31 117.08 3hws h LEU 135 Ca 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hws h LEU 135 Cb 0.76 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3hws h LEU 135 CO 0.06 0.69 0.00 0.18 0.09 0.00 0.00 178.44 179.46 3hws n LEU 136 N -4.10 2.44 -3.64 1.67 4.77 -1.04 -4.95 117.00 112.14 3hws n LEU 136 Ca -0.01 -0.83 -0.21 0.00 -0.03 0.00 0.00 56.01 54.93 3hws n LEU 136 Cb 0.42 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 3hws n LEU 136 CO 0.42 0.42 -0.04 -0.67 -1.33 0.00 0.00 177.39 176.18 3hws n ASP 137 N 0.90 -1.62 -4.20 -1.43 2.03 -0.44 -4.99 116.55 106.81 3hws n ASP 137 Ca 0.16 -0.79 -0.27 0.00 0.52 0.00 0.00 54.79 54.40 3hws n ASP 137 Cb 0.50 -4.23 -0.16 0.00 -0.72 0.00 0.00 41.12 36.51 3hws n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hws s VAL 138 N -3.61 1.62 0.11 5.18 1.01 -0.18 -5.04 120.40 119.49 3hws s VAL 138 Ca 0.03 -0.86 -0.35 0.00 0.00 0.00 0.00 61.98 60.81 3hws s VAL 138 Cb -0.01 -1.36 -0.15 0.00 0.00 0.00 0.00 36.38 34.86 3hws s VAL 138 CO 0.80 0.46 1.53 -0.81 0.00 0.00 0.00 175.10 177.08 3hws n PRO 139 N 2.78 1.83 -4.84 2.72 -0.04 -1.26 -4.57 135.00 131.62 3hws n PRO 139 Ca -0.16 0.66 -0.26 0.00 -0.04 0.00 0.00 63.50 63.70 3hws n PRO 139 Cb 0.53 -2.39 -0.16 0.00 -0.04 0.00 0.00 33.50 31.43 3hws n PRO 139 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3hws s PHE 140 N 1.02 1.68 0.02 0.54 5.36 -1.26 -1.27 117.98 124.06 3hws s PHE 140 Ca 0.82 -0.44 0.02 0.00 -0.96 0.00 0.00 56.93 56.37 3hws s PHE 140 Cb -0.77 -1.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.78 3hws s PHE 140 CO 0.42 -0.13 -0.07 0.95 -1.46 0.00 0.00 175.22 174.92 3hws s THR 141 N -0.07 0.56 0.00 0.12 -4.23 -0.95 -5.00 115.64 106.07 3hws s THR 141 Ca -0.01 -0.68 0.03 0.00 -1.18 0.00 0.00 61.69 59.85 3hws s THR 141 Cb -0.10 -0.54 -0.03 0.00 1.34 0.00 0.00 72.50 73.16 3hws s THR 141 CO 0.01 -0.10 -0.06 -0.32 -0.54 0.00 0.00 174.62 173.62 3hws s MET 142 N -0.86 2.59 0.22 3.99 1.75 -1.26 -2.02 119.30 123.70 3hws s MET 142 Ca -0.03 -0.71 0.02 0.00 -1.25 0.00 0.00 55.69 53.72 3hws s MET 142 Cb -0.06 -2.53 -0.05 0.00 2.84 0.00 0.00 34.83 35.03 3hws s MET 142 CO 0.00 0.60 0.05 0.00 -0.65 0.00 0.00 175.02 175.03 3hws s ALA 143 N -1.02 1.54 -0.14 4.11 0.00 0.03 -4.96 121.76 121.31 3hws s ALA 143 Ca 0.18 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.41 3hws s ALA 143 Cb -0.11 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.83 3hws s ALA 143 CO 0.08 -0.39 -0.16 0.34 0.00 0.00 0.00 175.76 175.63 3hws s ASP 144 N -3.24 2.76 0.42 0.00 2.15 -1.26 -1.17 116.67 116.32 3hws s ASP 144 Ca 0.31 -0.51 0.18 0.00 0.43 0.00 0.00 52.55 52.95 3hws s ASP 144 Cb 0.07 -1.24 1.08 0.00 -0.30 0.00 0.00 42.92 42.53 3hws s ASP 144 CO 0.09 -0.02 1.85 0.00 -0.17 0.00 0.00 175.17 176.92 3hws h ALA 145 N 7.82 2.21 0.06 3.66 0.00 0.08 -1.83 119.26 131.26 3hws h ALA 145 Ca -0.37 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.32 3hws h ALA 145 Cb 1.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3hws h ALA 145 CO 0.54 -0.50 -1.06 1.79 0.00 0.00 0.00 179.25 180.02 3hws h THR 146 N 0.41 1.50 -0.63 0.00 1.35 -1.74 0.24 112.91 114.04 3hws h THR 146 Ca 0.48 -2.86 -0.08 0.00 -0.55 0.00 0.00 66.41 63.41 3hws h THR 146 Cb 1.20 2.70 -0.03 0.00 -1.73 0.00 0.00 68.15 70.30 3hws h THR 146 CO -0.19 0.83 0.09 0.00 -0.25 0.00 0.00 175.52 176.00 3hws h THR 147 N 0.11 1.26 -0.00 6.82 1.03 -1.73 -2.84 112.91 117.55 3hws h THR 147 Ca -0.09 -1.03 0.00 0.00 -0.01 0.00 0.00 66.41 65.29 3hws h THR 147 Cb 1.75 0.68 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 3hws h THR 147 CO 0.17 0.38 -0.46 -0.11 -0.01 0.00 0.00 175.52 175.49 3hws n LEU 148 N -4.21 0.89 -0.13 0.00 7.94 -0.84 -4.25 117.00 116.39 3hws n LEU 148 Ca 0.04 -0.22 -0.05 0.00 -1.11 0.00 0.00 56.01 54.67 3hws n LEU 148 Cb 0.29 -0.15 0.03 0.00 0.53 0.00 0.00 43.42 44.13 3hws n LEU 148 CO 0.43 0.19 0.94 0.74 -1.11 0.00 0.00 177.39 178.58 3hws h THR 149 N 0.67 0.86 -3.16 1.96 2.02 -0.25 -3.40 112.91 111.60 3hws h THR 149 Ca 0.00 -0.10 -0.56 0.00 0.77 0.00 0.00 66.41 66.51 3hws h THR 149 Cb 0.52 0.54 -0.36 0.00 -1.74 0.00 0.00 68.15 67.11 3hws h THR 149 CO 0.00 0.05 -0.82 -1.61 0.37 0.00 0.00 175.52 173.52 3hws s GLU 150 N -6.15 1.91 -0.09 6.66 8.01 -1.26 -4.72 118.70 123.07 3hws s GLU 150 Ca -0.13 -0.41 -0.22 0.00 0.01 0.00 0.00 54.97 54.22 3hws s GLU 150 Cb 0.13 -1.83 0.05 0.00 -4.31 0.00 0.00 34.13 28.17 3hws s GLU 150 CO 0.72 -0.24 0.51 0.00 0.01 0.00 0.00 175.26 176.26 3hws s ALA 151 N 1.55 -1.30 0.19 5.21 0.00 -1.26 -4.99 121.76 121.16 3hws s ALA 151 Ca 0.04 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.99 3hws s ALA 151 Cb -0.13 -0.29 0.10 0.00 0.00 0.00 0.00 23.12 22.80 3hws s ALA 151 CO -0.09 -0.29 1.70 0.78 0.00 0.00 0.00 175.76 177.85 3hws h GLY 152 N 4.09 1.19 2.00 0.00 0.00 -1.99 -2.40 103.07 105.96 3hws h GLY 152 Ca -0.28 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.19 3hws h GLY 152 CO 0.31 0.72 -0.43 -0.97 0.00 0.00 0.00 176.54 176.17 3hws h TYR 153 N 1.03 0.00 0.00 5.60 0.05 -2.02 -3.49 116.97 118.14 3hws h TYR 153 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 3hws h TYR 153 Cb 0.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.15 3hws h TYR 153 CO 0.03 0.43 0.00 1.55 -1.05 0.00 0.00 178.16 179.12 3hws n VAL 154 N -4.03 0.00 0.30 -2.88 3.14 -0.90 -3.80 118.33 110.15 3hws n VAL 154 Ca -0.02 0.00 0.18 0.00 -2.96 0.00 0.00 64.34 61.54 3hws n VAL 154 Cb 0.45 0.00 0.79 0.00 -1.06 0.00 0.00 33.84 34.02 3hws n VAL 154 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3hws h GLY 155 N 0.00 0.00 0.42 7.55 0.00 -1.93 -2.49 103.07 106.62 3hws h GLY 155 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 3hws h GLY 155 CO 0.00 0.00 0.60 1.05 0.00 0.00 0.00 176.54 178.19 3hws h GLU 156 N 0.00 0.74 -0.68 4.80 4.11 -1.99 -1.22 114.58 120.34 3hws h GLU 156 Ca 0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.36 59.42 3hws h GLU 156 Cb 0.38 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 3hws h GLU 156 CO 0.00 0.49 0.42 0.22 0.07 0.00 0.00 179.01 180.21 3hws h ASP 157 N 0.77 0.68 -1.12 3.06 1.82 -1.69 -2.63 116.42 117.30 3hws h ASP 157 Ca 0.49 0.01 0.31 0.00 -0.39 0.00 0.00 57.03 57.44 3hws h ASP 157 Cb 0.73 -0.14 -0.08 0.00 0.68 0.00 0.00 39.33 40.52 3hws h ASP 157 CO -0.25 0.46 0.76 -0.37 -1.61 0.00 0.00 179.24 178.23 3hws h VAL 158 N 0.81 0.45 -0.26 2.25 -1.51 -1.39 0.85 116.25 117.45 3hws h VAL 158 Ca 0.28 -0.07 -0.07 0.00 -1.23 0.00 0.00 66.70 65.61 3hws h VAL 158 Cb 0.05 0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 29.42 3hws h VAL 158 CO -0.12 0.04 -0.16 -0.33 -1.23 0.00 0.00 177.57 175.77 3hws h GLU 159 N 0.20 0.44 -0.23 5.19 3.07 -1.56 -2.57 114.58 119.13 3hws h GLU 159 Ca 0.60 -0.13 0.07 0.00 -0.50 0.00 0.00 59.36 59.39 3hws h GLU 159 Cb 1.90 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.76 3hws h GLU 159 CO -0.18 0.60 0.22 -2.95 -1.40 0.00 0.00 179.01 175.29 3hws h ASN 160 N 0.41 0.00 0.36 1.42 7.08 0.63 0.47 115.58 125.95 3hws h ASN 160 Ca 0.07 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.22 3hws h ASN 160 Cb 0.52 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.75 3hws h ASN 160 CO 0.03 0.00 -0.33 0.16 -2.08 0.00 0.00 177.43 175.21 3hws h ILE 161 N 0.00 1.20 -0.39 6.14 3.07 -1.51 0.57 117.51 126.59 3hws h ILE 161 Ca 0.11 -1.15 -0.12 0.00 1.55 0.00 0.00 64.86 65.25 3hws h ILE 161 Cb 0.55 1.63 -0.01 0.00 -0.27 0.00 0.00 36.82 38.71 3hws h ILE 161 CO -0.00 0.32 -0.25 0.40 -1.05 0.00 0.00 178.15 177.57 3hws h ILE 162 N 0.00 1.27 -0.86 0.16 2.04 -0.19 -0.82 117.51 119.11 3hws h ILE 162 Ca -0.00 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 3hws h ILE 162 Cb 0.60 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 3hws h ILE 162 CO 0.04 0.46 0.53 -0.61 0.00 0.00 0.00 178.15 178.57 3hws h GLN 163 N 0.69 1.16 -0.59 2.37 5.75 -0.77 -0.53 115.11 123.19 3hws h GLN 163 Ca 0.09 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 3hws h GLN 163 Cb 0.78 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 3hws h GLN 163 CO 0.06 0.80 0.19 0.87 -2.65 0.00 0.00 178.83 178.11 3hws h LYS 164 N 1.18 0.88 -0.08 1.69 1.57 -0.49 -0.74 116.57 120.58 3hws h LYS 164 Ca 0.31 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 3hws h LYS 164 Cb -0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 3hws h LYS 164 CO -0.06 0.76 -0.35 1.25 -0.57 0.00 0.00 179.45 180.48 3hws h LEU 165 N 0.86 0.16 -0.55 2.94 6.46 -0.35 -2.52 115.31 122.31 3hws h LEU 165 Ca 0.20 -0.06 -0.16 0.00 -0.12 0.00 0.00 57.88 57.74 3hws h LEU 165 Cb 0.24 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 3hws h LEU 165 CO -0.01 0.50 -0.71 -0.07 -0.62 0.00 0.00 178.44 177.53 3hws h LEU 166 N 0.13 0.10 0.01 2.25 3.38 -0.31 -2.41 115.31 118.46 3hws h LEU 166 Ca 0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hws h LEU 166 Cb 0.69 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3hws h LEU 166 CO 0.05 0.78 -0.00 0.06 0.09 0.00 0.00 178.44 179.42 3hws h GLN 167 N 0.05 -0.01 0.00 1.13 3.07 -0.74 0.51 115.11 119.13 3hws h GLN 167 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 3hws h GLN 167 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.82 3hws h GLN 167 CO 0.10 0.20 -0.13 0.87 0.09 0.00 0.00 178.83 179.95 3hws h LYS 168 N -0.21 0.00 -0.01 0.06 1.79 -1.54 -2.88 116.57 113.78 3hws h LYS 168 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3hws h LYS 168 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 3hws h LYS 168 CO 0.00 0.13 -0.25 0.00 -1.08 0.00 0.00 179.45 178.25 3hws n ASP 170 N -0.80 -4.09 -2.00 0.00 9.92 -0.53 -3.11 116.55 115.94 3hws n ASP 170 Ca 0.12 0.22 -0.16 0.00 -0.53 0.00 0.00 54.79 54.44 3hws n ASP 170 Cb 0.33 -2.45 0.01 0.00 -0.64 0.00 0.00 41.12 38.37 3hws n ASP 170 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3hws n TYR 171 N -2.78 -1.04 -2.96 1.24 4.01 0.17 -4.98 117.16 110.82 3hws n TYR 171 Ca -0.09 0.16 -0.43 0.00 -0.16 0.00 0.00 57.90 57.38 3hws n TYR 171 Cb 0.32 -3.39 -0.05 0.00 -0.31 0.00 0.00 39.34 35.90 3hws n TYR 171 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3hws s ASP 172 N -2.50 6.47 0.16 7.72 1.01 -1.18 -4.96 116.67 123.39 3hws s ASP 172 Ca 0.09 0.10 -0.22 0.00 0.71 0.00 0.00 52.55 53.23 3hws s ASP 172 Cb -0.04 -2.39 0.05 0.00 1.01 0.00 0.00 42.92 41.55 3hws s ASP 172 CO 0.12 -0.83 1.62 0.58 0.21 0.00 0.00 175.17 176.87 3hws h VAL 173 N 5.88 0.36 -0.42 -1.27 2.07 -1.92 -1.57 116.25 119.37 3hws h VAL 173 Ca -0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3hws h VAL 173 Cb 1.09 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3hws h VAL 173 CO 0.94 0.00 0.24 1.56 0.02 0.00 0.00 177.57 180.33 3hws h GLN 174 N -0.22 0.58 -0.12 1.57 7.50 -1.93 -2.43 115.11 120.06 3hws h GLN 174 Ca 0.16 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 59.20 3hws h GLN 174 Cb 0.47 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 3hws h GLN 174 CO -0.44 0.46 -0.14 0.87 -1.50 0.00 0.00 178.83 178.07 3hws h LYS 175 N 0.55 0.19 -0.23 1.46 1.57 -1.86 -2.06 116.57 116.19 3hws h LYS 175 Ca 0.15 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 3hws h LYS 175 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3hws h LYS 175 CO -0.03 0.34 -0.32 0.00 -0.57 0.00 0.00 179.45 178.88 3hws h ALA 176 N 1.67 1.02 -0.37 3.86 0.00 -0.87 -2.63 119.26 121.93 3hws h ALA 176 Ca 0.04 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.62 3hws h ALA 176 Cb 0.37 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3hws h ALA 176 CO 0.02 0.59 0.09 1.96 0.00 0.00 0.00 179.25 181.91 3hws h GLN 177 N 0.41 0.21 0.00 0.00 1.08 -0.92 -0.93 115.11 114.97 3hws h GLN 177 Ca 0.05 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3hws h GLN 177 Cb 0.76 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 3hws h GLN 177 CO 0.06 0.14 0.00 0.00 -0.95 0.00 0.00 178.83 178.08 3hws h ARG 178 N 0.22 0.00 -6.74 1.46 3.08 -1.31 -2.38 114.38 108.71 3hws h ARG 178 Ca 0.18 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.68 3hws h ARG 178 Cb 0.19 0.00 0.20 0.00 0.08 0.00 0.00 29.97 30.44 3hws h ARG 178 CO -0.22 0.00 -0.45 0.41 -1.07 0.00 0.00 179.97 178.64 3hws n GLY 179 N -0.43 -1.70 3.36 0.04 0.00 -0.36 -4.62 105.19 101.48 3hws n GLY 179 Ca -0.01 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 3hws n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hws s ILE 180 N -2.14 2.58 -0.15 -0.61 1.09 -0.39 -1.87 121.20 119.71 3hws s ILE 180 Ca 0.62 -0.87 0.02 0.00 -1.10 0.00 0.00 60.65 59.31 3hws s ILE 180 Cb -0.28 -2.00 0.02 0.00 -1.06 0.00 0.00 42.46 39.14 3hws s ILE 180 CO 0.62 0.57 -0.19 -0.69 -0.10 0.00 0.00 174.94 175.14 3hws s VAL 181 N -0.24 1.92 -0.24 2.92 1.01 0.27 -2.25 120.40 123.78 3hws s VAL 181 Ca -0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 3hws s VAL 181 Cb -0.13 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3hws s VAL 181 CO 0.03 0.52 0.03 -0.47 0.00 0.00 0.00 175.10 175.21 3hws s TYR 182 N 1.07 3.05 -0.24 5.22 5.04 -0.86 -0.43 117.35 130.20 3hws s TYR 182 Ca -0.02 -0.66 -0.08 0.00 -2.44 0.00 0.00 57.07 53.88 3hws s TYR 182 Cb -0.14 -2.19 -0.04 0.00 0.35 0.00 0.00 41.96 39.94 3hws s TYR 182 CO -0.06 -0.45 0.10 0.42 -1.34 0.00 0.00 175.55 174.21 3hws s ILE 183 N 1.56 4.62 0.19 3.14 -1.09 0.46 -0.79 121.20 129.29 3hws s ILE 183 Ca 0.06 -0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.44 3hws s ILE 183 Cb -0.15 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 3hws s ILE 183 CO 0.01 0.34 0.32 -0.62 -1.23 0.00 0.00 174.94 173.77 3hws s ASP 184 N 1.42 6.34 -1.36 3.58 2.15 -0.32 -0.41 116.67 128.08 3hws s ASP 184 Ca 0.06 0.17 -0.06 0.00 0.43 0.00 0.00 52.55 53.14 3hws s ASP 184 Cb -0.15 -1.91 0.03 0.00 -0.30 0.00 0.00 42.92 40.59 3hws s ASP 184 CO 0.05 -0.00 0.97 0.00 -0.17 0.00 0.00 175.17 176.02 3hws n GLN 185 N -0.87 -6.29 -0.04 4.34 6.02 -0.84 0.71 117.38 120.41 3hws n GLN 185 Ca -0.07 0.72 -0.04 0.00 -0.01 0.00 0.00 57.00 57.60 3hws n GLN 185 Cb 0.55 -5.60 0.19 0.00 1.02 0.00 0.00 30.24 26.40 3hws n GLN 185 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3hws h ILE 186 N -2.17 1.24 0.00 5.09 1.08 -1.69 -2.49 117.51 118.57 3hws h ILE 186 Ca -0.59 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 62.81 3hws h ILE 186 Cb 1.36 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 3hws h ILE 186 CO 0.58 0.36 0.13 -2.24 -0.69 0.00 0.00 178.15 176.29 3hws h ASP 187 N 0.59 0.00 0.06 1.72 2.03 -1.90 -2.95 116.42 115.96 3hws h ASP 187 Ca 0.11 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.23 3hws h ASP 187 Cb 0.52 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.04 3hws h ASP 187 CO 0.03 0.00 -0.71 0.11 -1.03 0.00 0.00 179.24 177.64 3hws h LYS 188 N 0.00 0.37 -0.86 4.15 1.79 -1.82 -3.32 116.57 116.88 3hws h LYS 188 Ca 0.00 -0.48 -0.03 0.00 -2.18 0.00 0.00 60.65 57.96 3hws h LYS 188 Cb 0.26 0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.03 3hws h LYS 188 CO 0.00 1.17 0.42 0.97 -1.08 0.00 0.00 179.45 180.93 3hws h ILE 189 N -0.20 1.26 -2.66 1.86 2.10 -1.65 -3.42 117.51 114.80 3hws h ILE 189 Ca -0.11 -0.73 -0.55 0.00 1.08 0.00 0.00 64.86 64.56 3hws h ILE 189 Cb 1.47 0.15 0.07 0.00 -1.09 0.00 0.00 36.82 37.42 3hws h ILE 189 CO 0.14 0.31 0.90 -0.24 -1.08 0.00 0.00 178.15 178.18 3hws n SER 190 N -4.31 3.64 -3.58 2.19 2.88 -1.24 -4.24 113.62 108.95 3hws n SER 190 Ca 0.09 1.09 -0.25 0.00 -1.33 0.00 0.00 58.87 58.46 3hws n SER 190 Cb 0.14 -1.53 0.22 0.00 -0.75 0.00 0.00 64.21 62.29 3hws n SER 190 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3hws n ARG 191 N 3.35 -3.38 0.00 -1.46 1.85 -1.26 -4.96 116.66 110.80 3hws n ARG 191 Ca 0.15 -1.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.00 3hws n ARG 191 Cb 0.33 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 3hws n ARG 191 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3hws n VAL 202 N -5.09 0.00 0.33 8.89 0.31 -1.26 -4.56 118.33 116.96 3hws n VAL 202 Ca 0.08 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.60 3hws n VAL 202 Cb 0.49 0.02 1.01 0.00 -0.91 0.00 0.00 33.84 34.46 3hws n VAL 202 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3hws h SER 203 N 0.00 0.00 -0.06 4.52 0.87 -1.99 0.32 113.55 117.22 3hws h SER 203 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3hws h SER 203 Cb 0.13 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3hws h SER 203 CO 0.00 0.00 0.03 1.23 -0.53 0.00 0.00 176.83 177.56 3hws h GLY 204 N 0.00 0.09 1.43 5.77 0.00 -1.89 -1.53 103.07 106.94 3hws h GLY 204 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3hws h GLY 204 CO -0.00 0.04 0.28 -2.09 0.00 0.00 0.00 176.54 174.77 3hws h GLU 205 N -0.04 0.00 -0.23 4.80 4.81 -0.54 1.45 114.58 124.84 3hws h GLU 205 Ca 0.02 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 3hws h GLU 205 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3hws h GLU 205 CO -0.00 0.00 -0.26 0.78 -0.73 0.00 0.00 179.01 178.80 3hws h GLY 206 N 0.00 0.48 1.90 1.92 0.00 -1.01 -1.93 103.07 104.43 3hws h GLY 206 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3hws h GLY 206 CO 0.00 0.36 0.02 -2.08 0.00 0.00 0.00 176.54 174.84 3hws h VAL 207 N 0.39 1.05 -0.76 4.60 2.07 0.21 0.59 116.25 124.40 3hws h VAL 207 Ca 0.06 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.44 3hws h VAL 207 Cb 0.67 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 3hws h VAL 207 CO 0.05 0.06 0.46 1.56 0.02 0.00 0.00 177.57 179.72 3hws h GLN 208 N 0.13 0.85 -0.45 1.57 4.20 -1.24 0.70 115.11 120.87 3hws h GLN 208 Ca 0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3hws h GLN 208 Cb 0.06 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3hws h GLN 208 CO -0.00 0.56 0.23 0.37 -0.67 0.00 0.00 178.83 179.32 3hws h GLN 209 N 0.88 0.65 -0.17 1.46 5.75 -0.84 1.32 115.11 124.15 3hws h GLN 209 Ca 0.32 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.67 3hws h GLN 209 Cb 0.10 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 3hws h GLN 209 CO -0.14 0.54 -0.14 0.00 -2.65 0.00 0.00 178.83 176.44 3hws h ALA 210 N 1.07 1.45 0.00 3.38 0.00 -0.56 0.18 119.26 124.79 3hws h ALA 210 Ca 0.16 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3hws h ALA 210 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3hws h ALA 210 CO -0.02 0.38 -0.74 1.25 0.00 0.00 0.00 179.25 180.12 3hws h LEU 211 N 0.26 0.00 -0.09 0.00 5.85 0.11 -3.26 115.31 118.17 3hws h LEU 211 Ca 0.05 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.53 3hws h LEU 211 Cb 0.41 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.45 3hws h LEU 211 CO 0.02 0.74 -0.98 0.25 -0.34 0.00 0.00 178.44 178.13 3hws h LEU 212 N 0.00 0.73 -1.83 2.25 6.46 0.25 -3.08 115.31 120.09 3hws h LEU 212 Ca -0.01 -0.58 0.02 0.00 -0.12 0.00 0.00 57.88 57.19 3hws h LEU 212 Cb 1.57 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 3hws h LEU 212 CO 0.10 1.38 0.16 0.11 -0.62 0.00 0.00 178.44 179.57 3hws h LYS 213 N 0.32 0.22 0.24 1.25 1.57 -0.72 -0.81 116.57 118.63 3hws h LYS 213 Ca -0.10 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3hws h LYS 213 Cb 1.63 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.89 3hws h LYS 213 CO 0.18 0.14 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.02 3hws h LEU 214 N 0.22 -0.27 -0.83 2.94 3.38 -1.58 0.04 115.31 119.21 3hws h LEU 214 Ca 0.10 -0.15 0.20 0.00 0.09 0.00 0.00 57.88 58.11 3hws h LEU 214 Cb 0.11 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.81 3hws h LEU 214 CO -0.02 0.00 0.29 0.40 0.09 0.00 0.00 178.44 179.20 3hws h ILE 215 N -0.55 0.48 0.17 1.22 2.04 -1.27 -2.34 117.51 117.26 3hws h ILE 215 Ca -0.03 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3hws h ILE 215 Cb 0.40 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3hws h ILE 215 CO 0.05 0.06 -0.12 -0.33 0.00 0.00 0.00 178.15 177.81 3hws h GLU 216 N 0.33 -0.27 0.00 2.37 5.08 -0.89 -3.39 114.58 117.82 3hws h GLU 216 Ca 0.50 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 3hws h GLU 216 Cb 0.92 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3hws h GLU 216 CO -0.53 -0.18 0.00 0.41 -1.00 0.00 0.00 179.01 177.71 3hws n GLY 217 N -1.15 0.78 2.04 -3.84 0.00 -0.02 -4.25 105.19 98.74 3hws n GLY 217 Ca -0.03 -2.12 -0.01 0.00 0.00 0.00 0.00 46.02 43.86 3hws n GLY 217 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hws n THR 218 N 1.75 0.00 -2.78 2.61 -1.04 -1.26 -4.84 114.28 108.72 3hws n THR 218 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 3hws n THR 218 Cb 0.00 -0.49 -0.04 0.00 -1.82 0.00 0.00 70.33 67.98 3hws n THR 218 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3hws s VAL 219 N -2.03 4.85 0.21 12.58 1.01 -1.26 -5.01 120.40 130.75 3hws s VAL 219 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 3hws s VAL 219 Cb 0.00 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 3hws s VAL 219 CO 0.00 0.20 1.28 0.00 0.00 0.00 0.00 175.10 176.58 3hws s ALA 220 N 0.81 3.50 0.77 5.51 0.00 -1.26 -4.48 121.76 126.62 3hws s ALA 220 Ca 0.48 1.08 -0.04 0.00 0.00 0.00 0.00 51.96 53.48 3hws s ALA 220 Cb -0.21 -3.46 0.14 0.00 0.00 0.00 0.00 23.12 19.59 3hws s ALA 220 CO 0.26 -0.50 0.88 0.00 0.00 0.00 0.00 175.76 176.41 3hws n ALA 221 N 2.46 -0.27 0.19 0.00 0.00 -1.26 -4.96 120.51 116.66 3hws n ALA 221 Ca 0.05 -1.51 0.03 0.00 0.00 0.00 0.00 53.44 52.01 3hws n ALA 221 Cb 0.43 0.16 0.38 0.00 0.00 0.00 0.00 19.45 20.41 3hws n ALA 221 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3hws h VAL 222 N -0.89 1.25 0.00 0.00 3.04 -1.97 -3.49 116.25 114.18 3hws h VAL 222 Ca -0.29 -1.17 0.00 0.00 -1.01 0.00 0.00 66.70 64.23 3hws h VAL 222 Cb 0.97 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 3hws h VAL 222 CO 0.27 0.34 0.00 -2.65 -1.01 0.00 0.00 177.57 174.52 3hws n PRO 223 N -4.13 0.00 -1.25 4.17 -0.02 -1.26 -5.23 135.00 127.28 3hws n PRO 223 Ca -0.02 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3hws n PRO 223 Cb 0.38 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.30 3hws n PRO 223 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hws n GLN 237 N -0.08 0.00 -4.37 -0.52 1.13 -1.26 -5.15 117.38 107.14 3hws n GLN 237 Ca 0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 3hws n GLN 237 Cb 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 30.24 30.18 3hws n GLN 237 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3hws s VAL 238 N -2.56 1.66 -0.64 5.09 1.01 -1.26 -4.81 120.40 118.89 3hws s VAL 238 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 3hws s VAL 238 Cb 0.00 -1.51 0.07 0.00 0.00 0.00 0.00 36.38 34.94 3hws s VAL 238 CO 0.00 0.47 0.92 -1.81 0.00 0.00 0.00 175.10 174.68 3hws s ASP 239 N 1.10 6.18 0.46 3.32 1.11 -1.26 -4.52 116.67 123.06 3hws s ASP 239 Ca -0.03 -1.01 0.31 0.00 0.18 0.00 0.00 52.55 52.00 3hws s ASP 239 Cb -0.14 -2.40 1.62 0.00 1.07 0.00 0.00 42.92 43.07 3hws s ASP 239 CO -0.05 -1.38 1.96 0.71 1.18 0.00 0.00 175.17 177.59 3hws h THR 240 N 5.97 0.00 -0.91 -1.27 1.35 -1.89 -1.64 112.91 114.52 3hws h THR 240 Ca -0.29 -0.08 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 3hws h THR 240 Cb 1.07 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.28 3hws h THR 240 CO 1.16 0.00 0.50 0.77 -0.25 0.00 0.00 175.52 177.70 3hws h SER 241 N 0.00 1.13 1.03 5.36 4.64 -1.75 -2.77 113.55 121.18 3hws h SER 241 Ca 0.00 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.08 3hws h SER 241 Cb 0.10 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 3hws h SER 241 CO 0.00 0.91 -0.64 0.11 -0.87 0.00 0.00 176.83 176.34 3hws h LYS 242 N 1.27 0.00 -6.69 4.77 1.57 -1.56 -3.45 116.57 112.48 3hws h LYS 242 Ca 0.32 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.58 3hws h LYS 242 Cb 0.03 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.37 3hws h LYS 242 CO -0.05 0.64 0.61 0.42 -0.57 0.00 0.00 179.45 180.50 3hws s ILE 243 N -3.16 3.30 0.07 1.86 1.01 -0.90 -4.65 121.20 118.73 3hws s ILE 243 Ca 0.01 1.10 -0.23 0.00 0.00 0.00 0.00 60.65 61.53 3hws s ILE 243 Cb 0.10 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 3hws s ILE 243 CO 0.76 0.18 0.71 -0.22 0.00 0.00 0.00 174.94 176.36 3hws s LEU 244 N -0.30 4.49 -0.14 2.97 2.96 -0.78 -4.97 118.68 122.89 3hws s LEU 244 Ca 0.54 1.41 0.02 0.00 -0.22 0.00 0.00 54.13 55.89 3hws s LEU 244 Cb -0.35 -3.14 0.01 0.00 0.50 0.00 0.00 46.19 43.20 3hws s LEU 244 CO 0.39 0.11 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.96 3hws s PHE 245 N -0.47 2.70 -0.16 5.38 0.40 -1.26 -0.57 117.98 124.00 3hws s PHE 245 Ca 0.35 -1.28 -0.00 0.00 -0.60 0.00 0.00 56.93 55.40 3hws s PHE 245 Cb -0.21 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.49 3hws s PHE 245 CO 0.22 -0.58 -0.15 0.42 0.70 0.00 0.00 175.22 175.83 3hws s ILE 246 N 0.83 2.65 -0.27 0.64 1.01 0.43 -1.55 121.20 124.94 3hws s ILE 246 Ca -0.06 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 3hws s ILE 246 Cb -0.15 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.21 3hws s ILE 246 CO -0.02 0.51 0.01 0.00 0.00 0.00 0.00 174.94 175.44 3hws s GLY 248 N 1.40 2.21 -0.18 0.00 0.00 0.45 0.15 107.32 111.35 3hws s GLY 248 Ca 0.01 -0.73 -0.29 0.00 0.00 0.00 0.00 44.72 43.72 3hws s GLY 248 CO -0.01 -0.68 0.95 -0.32 0.00 0.00 0.00 173.10 173.04 3hws s GLY 249 N -2.44 -0.29 0.04 0.20 0.00 -0.42 -1.99 107.32 102.41 3hws s GLY 249 Ca 0.37 2.10 -0.15 0.00 0.00 0.00 0.00 44.72 47.04 3hws s GLY 249 CO 0.26 1.26 1.03 0.00 0.00 0.00 0.00 173.10 175.65 3hws h ALA 250 N 3.15 -0.12 -6.01 3.20 0.00 -1.86 -2.16 119.26 115.47 3hws h ALA 250 Ca -0.23 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 53.60 3hws h ALA 250 Cb 1.16 0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.11 3hws h ALA 250 CO 0.26 0.71 -0.53 1.19 0.00 0.00 0.00 179.25 180.88 3hws n PHE 251 N -3.72 -2.51 -0.03 0.00 3.01 -1.26 -4.42 117.46 108.53 3hws n PHE 251 Ca -0.16 0.96 -0.05 0.00 1.01 0.00 0.00 57.45 59.21 3hws n PHE 251 Cb 1.08 -3.51 0.15 0.00 -0.01 0.00 0.00 39.48 37.19 3hws n PHE 251 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hws h ALA 252 N 0.82 0.99 0.00 4.37 0.00 -1.97 -2.90 119.26 120.57 3hws h ALA 252 Ca -0.32 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3hws h ALA 252 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hws h ALA 252 CO 0.34 0.60 -0.33 0.78 0.00 0.00 0.00 179.25 180.64 3hws h GLY 253 N 1.00 0.00 0.93 0.00 0.00 -2.00 -3.34 103.07 99.66 3hws h GLY 253 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.47 3hws h GLY 253 CO 0.05 0.00 0.55 -2.00 0.00 0.00 0.00 176.54 175.14 3hws h LEU 254 N 0.00 0.83 -1.07 3.11 5.85 -1.87 -2.19 115.31 119.97 3hws h LEU 254 Ca 0.00 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.84 3hws h LEU 254 Cb 0.88 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 3hws h LEU 254 CO 0.00 0.54 0.62 -2.24 -0.34 0.00 0.00 178.44 177.02 3hws h ASP 255 N 0.94 0.89 -0.04 1.25 2.03 -1.69 -2.21 116.42 117.59 3hws h ASP 255 Ca 0.36 0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 56.67 3hws h ASP 255 Cb 0.20 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 3hws h ASP 255 CO -0.13 0.49 -0.08 0.11 -1.03 0.00 0.00 179.24 178.61 3hws h LYS 256 N 0.97 0.13 0.00 4.15 1.79 -1.65 -2.77 116.57 119.20 3hws h LYS 256 Ca 0.47 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.84 3hws h LYS 256 Cb 0.46 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 3hws h LYS 256 CO -0.23 0.65 -0.09 -0.39 -1.08 0.00 0.00 179.45 178.32 3hws h VAL 257 N -0.38 0.93 -0.13 0.50 -1.51 -1.40 0.23 116.25 114.49 3hws h VAL 257 Ca 0.00 -0.31 -0.15 0.00 -1.23 0.00 0.00 66.70 65.01 3hws h VAL 257 Cb 0.65 1.17 0.01 0.00 -2.13 0.00 0.00 31.29 30.99 3hws h VAL 257 CO 0.02 0.08 -0.52 0.40 -1.23 0.00 0.00 177.57 176.32 3hws h ILE 258 N 0.00 1.35 0.00 7.19 2.04 -1.40 -1.22 117.51 125.47 3hws h ILE 258 Ca -0.00 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.00 3hws h ILE 258 Cb 0.16 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 3hws h ILE 258 CO 0.01 0.55 -0.25 0.77 0.00 0.00 0.00 178.15 179.23 3hws h SER 259 N 0.21 0.00 0.01 1.72 4.64 -1.09 -2.75 113.55 116.30 3hws h SER 259 Ca -0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3hws h SER 259 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3hws h SER 259 CO 0.11 0.25 -0.00 -0.74 -0.87 0.00 0.00 176.83 175.57 3hws h HIS 260 N 0.00 -0.01 -0.23 4.77 6.17 -0.51 0.53 115.15 125.86 3hws h HIS 260 Ca -0.00 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.10 3hws h HIS 260 Cb 0.85 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.76 3hws h HIS 260 CO 0.00 0.80 0.07 0.00 0.71 0.00 0.00 177.93 179.50 3hws h ARG 261 N -0.94 0.16 0.00 5.26 3.08 -1.28 -2.07 114.38 118.59 3hws h ARG 261 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hws h ARG 261 Cb 0.81 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3hws h ARG 261 CO 0.00 0.11 0.00 0.28 -1.07 0.00 0.00 179.97 179.29 3hws h VAL 262 N 0.17 0.00 0.00 2.04 2.07 -1.62 -3.47 116.25 115.44 3hws h VAL 262 Ca 0.10 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3hws h VAL 262 Cb 0.08 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3hws h VAL 262 CO -0.11 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.86 3hws n GLU 263 N -3.05 -0.22 0.00 1.57 -0.58 0.09 -4.85 120.64 113.60 3hws n GLU 263 Ca 0.03 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 3hws n GLU 263 Cb 0.47 -3.38 0.00 0.00 -0.57 0.00 0.00 31.44 27.96 3hws n GLU 263 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 3hws n THR 264 N -2.19 0.00 -0.01 2.62 5.66 -0.68 -4.92 114.28 114.75 3hws n THR 264 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 3hws n THR 264 Cb 0.06 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.83 3hws n THR 264 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hws n GLY 265 N 0.00 -0.56 6.56 1.09 0.00 -1.26 -5.15 105.19 105.88 3hws n GLY 265 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3hws n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hws n ALA 281 N -2.53 0.00 -1.45 4.61 0.00 -1.26 -5.26 120.51 114.63 3hws n ALA 281 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 3hws n ALA 281 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 3hws n ALA 281 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hws n SER 282 N -3.75 -5.57 -0.03 0.00 2.88 -1.26 -4.87 113.62 101.02 3hws n SER 282 Ca 0.00 0.38 -0.08 0.00 -1.33 0.00 0.00 58.87 57.84 3hws n SER 282 Cb 0.00 -4.43 -0.02 0.00 -0.75 0.00 0.00 64.21 59.01 3hws n SER 282 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3hws h GLU 283 N 0.01 -0.19 -0.49 -1.46 4.57 -2.02 0.38 114.58 115.38 3hws h GLU 283 Ca -0.32 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 3hws h GLU 283 Cb 1.24 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 3hws h GLU 283 CO 0.46 -0.13 0.28 0.78 -1.18 0.00 0.00 179.01 179.23 3hws h GLY 284 N -0.20 0.71 1.38 1.92 0.00 -1.93 -1.34 103.07 103.62 3hws h GLY 284 Ca 0.12 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 3hws h GLY 284 CO -0.32 0.28 -0.45 0.83 0.00 0.00 0.00 176.54 176.89 3hws h GLU 285 N 0.67 0.67 -0.16 4.80 3.07 -1.59 -3.13 114.58 118.92 3hws h GLU 285 Ca 0.18 -0.37 -0.19 0.00 -0.50 0.00 0.00 59.36 58.48 3hws h GLU 285 Cb -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3hws h GLU 285 CO -0.03 0.98 -0.67 -0.07 -1.40 0.00 0.00 179.01 177.81 3hws h LEU 286 N 0.54 0.72 -0.82 1.33 3.38 0.36 -3.19 115.31 117.63 3hws h LEU 286 Ca 0.03 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 3hws h LEU 286 Cb 0.99 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 3hws h LEU 286 CO 0.09 1.20 0.42 -0.07 0.09 0.00 0.00 178.44 180.18 3hws h LEU 287 N 0.45 1.04 -1.90 1.67 3.38 -1.31 -2.12 115.31 116.52 3hws h LEU 287 Ca -0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3hws h LEU 287 Cb 1.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3hws h LEU 287 CO 0.13 0.86 -0.06 0.00 0.09 0.00 0.00 178.44 179.46 3hws h ALA 288 N 1.22 1.85 0.00 1.53 0.00 -1.53 -0.89 119.26 121.44 3hws h ALA 288 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3hws h ALA 288 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hws h ALA 288 CO -0.04 0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.33 3hws n GLN 289 N -4.40 0.92 -1.93 0.00 1.13 -0.80 -4.90 117.38 107.40 3hws n GLN 289 Ca -0.03 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.64 3hws n GLN 289 Cb 0.15 -1.39 0.01 0.00 0.11 0.00 0.00 30.24 29.12 3hws n GLN 289 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3hws s VAL 290 N -2.00 2.38 0.04 5.09 0.11 -0.34 -5.03 120.40 120.64 3hws s VAL 290 Ca 0.34 0.32 -0.00 0.00 -2.93 0.00 0.00 61.98 59.70 3hws s VAL 290 Cb 0.16 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.80 3hws s VAL 290 CO 0.26 0.03 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.33 3hws s GLU 291 N -2.51 0.51 0.55 1.54 2.56 -1.26 -5.04 118.70 115.05 3hws s GLU 291 Ca 0.62 -0.98 0.33 0.00 0.00 0.00 0.00 54.97 54.94 3hws s GLU 291 Cb -0.39 0.11 1.49 0.00 2.00 0.00 0.00 34.13 37.33 3hws s GLU 291 CO 0.49 -0.07 1.85 -1.35 -0.56 0.00 0.00 175.26 175.62 3hws h PRO 292 N 3.77 0.00 0.00 4.30 0.11 -1.98 0.24 132.00 138.44 3hws h PRO 292 Ca -0.34 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 3hws h PRO 292 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3hws h PRO 292 CO 0.55 0.00 -0.51 0.93 -0.21 0.00 0.00 178.00 178.76 3hws h GLU 293 N 0.00 0.00 0.00 1.05 3.07 -1.99 -1.82 114.58 114.89 3hws h GLU 293 Ca 0.44 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.21 3hws h GLU 293 Cb 1.85 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.75 3hws h GLU 293 CO -0.00 0.51 -0.42 -0.44 -1.40 0.00 0.00 179.01 177.25 3hws h ASP 294 N 0.00 0.00 0.89 1.42 5.19 -0.89 -2.48 116.42 120.55 3hws h ASP 294 Ca -0.01 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 3hws h ASP 294 Cb 1.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.48 3hws h ASP 294 CO 0.07 0.42 -1.15 -0.07 -3.12 0.00 0.00 179.24 175.39 3hws h LEU 295 N 0.00 0.00 -0.57 1.55 4.07 -1.30 -2.25 115.31 116.81 3hws h LEU 295 Ca -0.00 -0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.80 3hws h LEU 295 Cb 0.87 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 3hws h LEU 295 CO 0.05 1.00 -0.46 -0.29 -1.08 0.00 0.00 178.44 177.66 3hws h ILE 296 N 0.00 1.30 0.00 1.22 6.09 -1.26 -1.39 117.51 123.47 3hws h ILE 296 Ca -0.07 -1.66 -0.10 0.00 -1.37 0.00 0.00 64.86 61.66 3hws h ILE 296 Cb 1.82 1.62 -0.01 0.00 0.47 0.00 0.00 36.82 40.72 3hws h ILE 296 CO 0.12 0.52 -0.46 0.11 -3.07 0.00 0.00 178.15 175.37 3hws h LYS 297 N 0.49 0.00 -0.02 2.19 6.56 -1.47 -2.29 116.57 122.03 3hws h LYS 297 Ca 0.03 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.54 3hws h LYS 297 Cb 0.99 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.64 3hws h LYS 297 CO 0.09 0.46 -0.38 0.35 -2.06 0.00 0.00 179.45 177.92 3hws h PHE 298 N 0.00 0.05 0.00 -1.35 3.57 -1.13 -3.47 116.94 114.61 3hws h PHE 298 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3hws h PHE 298 Cb 0.89 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.61 3hws h PHE 298 CO 0.00 0.42 0.00 0.41 -2.23 0.00 0.00 178.31 176.91 3hws n GLY 299 N -0.41 0.80 3.73 2.40 0.00 -0.86 -4.65 105.19 106.19 3hws n GLY 299 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3hws n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hws s LEU 300 N 0.00 4.41 0.48 0.99 1.43 -0.58 -4.42 118.68 120.99 3hws s LEU 300 Ca 0.00 2.17 -0.23 0.00 -1.03 0.00 0.00 54.13 55.04 3hws s LEU 300 Cb 0.00 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.56 3hws s LEU 300 CO 0.00 -0.44 1.27 0.27 0.23 0.00 0.00 176.35 177.68 3hws s ILE 301 N 0.48 2.58 0.32 -0.59 -4.36 -1.26 -3.99 121.20 114.39 3hws s ILE 301 Ca 0.56 0.46 0.02 0.00 -0.26 0.00 0.00 60.65 61.43 3hws s ILE 301 Cb -0.32 -3.24 0.28 0.00 1.25 0.00 0.00 42.46 40.42 3hws s ILE 301 CO 0.33 0.01 1.95 -0.65 0.24 0.00 0.00 174.94 176.83 3hws h PRO 302 N 1.96 0.92 -0.12 0.37 0.11 -1.95 -1.48 132.00 131.82 3hws h PRO 302 Ca -0.50 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 3hws h PRO 302 Cb 1.27 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3hws h PRO 302 CO 0.60 0.61 -0.15 0.93 -0.21 0.00 0.00 178.00 179.78 3hws h GLU 303 N 0.95 0.19 0.07 1.05 3.07 -1.99 -0.43 114.58 117.49 3hws h GLU 303 Ca 0.32 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.99 3hws h GLU 303 Cb 0.08 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 27.98 3hws h GLU 303 CO -0.10 0.35 -0.63 0.35 -1.40 0.00 0.00 179.01 177.58 3hws h PHE 304 N 0.18 0.50 0.00 4.33 3.57 -1.66 -3.17 116.94 120.70 3hws h PHE 304 Ca 0.04 -0.32 -0.08 0.00 3.53 0.00 0.00 57.97 61.13 3hws h PHE 304 Cb 0.38 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3hws h PHE 304 CO 0.00 1.19 -0.39 0.97 -2.23 0.00 0.00 178.31 177.86 3hws h ILE 305 N -0.33 1.27 0.00 1.41 6.09 -1.37 -2.38 117.51 122.20 3hws h ILE 305 Ca -0.10 -1.35 -0.02 0.00 -1.37 0.00 0.00 64.86 62.03 3hws h ILE 305 Cb 1.41 1.73 -0.00 0.00 0.47 0.00 0.00 36.82 40.43 3hws h ILE 305 CO 0.12 0.38 -0.10 1.23 -3.07 0.00 0.00 178.15 176.72 3hws h GLY 306 N 1.19 0.00 0.00 8.18 0.00 -1.11 -1.44 103.07 109.89 3hws h GLY 306 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hws h GLY 306 CO 0.05 0.00 -0.22 0.54 0.00 0.00 0.00 176.54 176.91 3hws n ARG 307 N -3.94 1.04 -3.46 4.80 5.12 -0.90 -4.29 116.66 115.02 3hws n ARG 307 Ca -0.02 -0.63 -0.32 0.00 -1.93 0.00 0.00 57.85 54.95 3hws n ARG 307 Cb 0.19 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 29.93 3hws n ARG 307 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hws n LEU 308 N -0.43 4.22 -0.17 0.55 4.32 -0.54 -3.87 117.00 121.08 3hws n LEU 308 Ca 0.13 -5.31 -0.06 0.00 -0.02 0.00 0.00 56.01 50.75 3hws n LEU 308 Cb 0.36 -0.87 0.09 0.00 -1.62 0.00 0.00 43.42 41.38 3hws n LEU 308 CO 0.24 1.85 0.87 -0.65 -1.22 0.00 0.00 177.39 178.48 3hws h PRO 309 N 4.93 0.95 -5.70 3.23 0.11 -1.69 -3.42 132.00 130.41 3hws h PRO 309 Ca 0.19 -0.27 -0.59 0.00 0.11 0.00 0.00 66.00 65.43 3hws h PRO 309 Cb 0.69 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 31.61 3hws h PRO 309 CO 0.91 0.92 0.16 0.08 -0.21 0.00 0.00 178.00 179.87 3hws s VAL 310 N -5.05 5.00 -0.17 3.15 1.01 -0.86 -5.03 120.40 118.45 3hws s VAL 310 Ca -0.11 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.13 3hws s VAL 310 Cb 0.14 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.57 3hws s VAL 310 CO 0.83 0.10 -0.18 -0.69 0.00 0.00 0.00 175.10 175.16 3hws s VAL 311 N 1.95 1.90 -0.11 2.92 1.01 -1.26 -0.85 120.40 125.97 3hws s VAL 311 Ca 0.30 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.47 3hws s VAL 311 Cb -0.16 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 3hws s VAL 311 CO 0.11 0.51 -0.21 0.00 0.00 0.00 0.00 175.10 175.51 3hws s ALA 312 N 1.35 2.29 0.06 5.51 0.00 -0.92 -4.98 121.76 125.07 3hws s ALA 312 Ca 0.05 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.11 3hws s ALA 312 Cb -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 3hws s ALA 312 CO -0.12 0.27 -0.07 0.95 0.00 0.00 0.00 175.76 176.78 3hws s THR 313 N 0.36 3.56 -0.08 0.00 -4.23 -1.26 -0.88 115.64 113.10 3hws s THR 313 Ca -0.17 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 3hws s THR 313 Cb -0.17 -2.62 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 3hws s THR 313 CO 0.08 0.23 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.47 3hws s LEU 314 N -1.89 2.57 0.71 4.79 1.43 -0.32 -4.33 118.68 121.64 3hws s LEU 314 Ca 0.20 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 3hws s LEU 314 Cb -0.11 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.60 3hws s LEU 314 CO 0.12 0.25 1.08 0.20 0.23 0.00 0.00 176.35 178.23 3hws s ASN 315 N -0.18 5.07 0.33 2.29 0.01 -1.26 -4.64 114.94 116.56 3hws s ASN 315 Ca -0.01 1.75 -0.26 0.00 -0.71 0.00 0.00 52.86 53.63 3hws s ASN 315 Cb -0.13 -2.51 -0.10 0.00 0.41 0.00 0.00 41.25 38.92 3hws s ASN 315 CO 0.03 -1.66 0.99 -0.70 -1.51 0.00 0.00 177.10 174.26 3hws s GLU 316 N -4.80 4.51 0.21 -0.60 2.12 -1.26 -4.89 118.70 113.99 3hws s GLU 316 Ca 0.61 1.44 -0.32 0.00 0.36 0.00 0.00 54.97 57.05 3hws s GLU 316 Cb -0.16 -2.81 -0.13 0.00 0.26 0.00 0.00 34.13 31.28 3hws s GLU 316 CO 0.52 0.18 1.48 1.28 -0.54 0.00 0.00 175.26 178.18 3hws n LEU 317 N 0.54 3.15 -4.82 2.70 7.99 -1.26 -4.98 117.00 120.32 3hws n LEU 317 Ca 0.02 1.12 -0.30 0.00 -0.01 0.00 0.00 56.01 56.84 3hws n LEU 317 Cb 0.49 -1.43 0.07 0.00 -0.11 0.00 0.00 43.42 42.44 3hws n LEU 317 CO 0.46 -0.39 0.72 -0.44 -1.51 0.00 0.00 177.39 176.23 3hws s SER 318 N 0.53 4.85 0.24 -1.43 0.01 -1.26 -4.90 113.70 111.73 3hws s SER 318 Ca 0.72 1.33 -0.07 0.00 1.31 0.00 0.00 55.95 59.24 3hws s SER 318 Cb -0.66 -2.11 0.24 0.00 0.21 0.00 0.00 66.02 63.71 3hws s SER 318 CO 0.45 -1.75 1.91 -0.33 0.41 0.00 0.00 173.24 173.93 3hws h GLU 319 N -0.93 1.18 0.00 12.44 3.07 -1.96 -2.10 114.58 126.27 3hws h GLU 319 Ca -0.46 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 58.20 3hws h GLU 319 Cb 1.25 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 28.88 3hws h GLU 319 CO 0.60 0.78 -0.60 1.49 -1.40 0.00 0.00 179.01 179.88 3hws h GLU 320 N 1.22 0.00 -0.17 2.33 4.81 -1.99 -3.04 114.58 117.73 3hws h GLU 320 Ca 0.35 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 3hws h GLU 320 Cb -0.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3hws h GLU 320 CO -0.09 0.60 0.07 0.00 -0.73 0.00 0.00 179.01 178.86 3hws h ALA 321 N 1.40 0.19 0.01 2.92 0.00 -1.76 -0.32 119.26 121.71 3hws h ALA 321 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hws h ALA 321 Cb 1.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3hws h ALA 321 CO 0.08 -0.36 -0.02 -0.07 0.00 0.00 0.00 179.25 178.88 3hws h LEU 322 N 0.16 -0.05 -0.72 0.00 3.38 -1.45 0.03 115.31 116.65 3hws h LEU 322 Ca 0.07 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.17 3hws h LEU 322 Cb 0.03 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 3hws h LEU 322 CO -0.06 -0.03 0.30 0.40 0.09 0.00 0.00 178.44 179.13 3hws h ILE 323 N -0.04 0.71 -0.33 1.22 2.04 -1.38 0.29 117.51 120.02 3hws h ILE 323 Ca 0.01 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 3hws h ILE 323 Cb 0.04 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 3hws h ILE 323 CO -0.02 0.08 -0.28 -0.61 0.00 0.00 0.00 178.15 177.33 3hws h GLN 324 N 0.47 0.68 -0.33 2.37 5.75 -0.73 -2.55 115.11 120.77 3hws h GLN 324 Ca 0.38 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 3hws h GLN 324 Cb 0.54 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 3hws h GLN 324 CO -0.36 0.89 0.14 0.82 -2.65 0.00 0.00 178.83 177.66 3hws h ILE 325 N 0.59 1.13 -0.02 2.39 2.04 0.92 0.39 117.51 124.95 3hws h ILE 325 Ca 0.07 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 3hws h ILE 325 Cb 0.77 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3hws h ILE 325 CO 0.06 0.15 -0.40 -0.07 0.00 0.00 0.00 178.15 177.90 3hws h LEU 326 N 0.46 0.03 0.00 1.44 3.38 -0.63 -3.39 115.31 116.60 3hws h LEU 326 Ca 0.12 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 3hws h LEU 326 Cb 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3hws h LEU 326 CO -0.01 0.43 -1.63 1.17 0.09 0.00 0.00 178.44 178.49 3hws n LYS 327 N -4.06 0.25 0.15 1.13 4.81 -0.80 -2.99 118.16 116.64 3hws n LYS 327 Ca -0.02 0.11 -0.13 0.00 -0.87 0.00 0.00 58.31 57.41 3hws n LYS 327 Cb 0.43 -0.93 -0.08 0.00 0.02 0.00 0.00 35.03 34.48 3hws n LYS 327 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3hws h GLU 328 N -0.43 -0.39 -6.51 1.64 4.39 -0.44 -3.45 114.58 109.38 3hws h GLU 328 Ca -0.29 0.03 -0.57 0.00 0.34 0.00 0.00 59.36 58.86 3hws h GLU 328 Cb 1.24 0.09 0.18 0.00 -0.10 0.00 0.00 28.75 30.16 3hws h GLU 328 CO -0.18 -0.06 -0.55 -2.30 -1.16 0.00 0.00 179.01 174.77 3hws n PRO 329 N -5.10 0.31 0.09 2.33 -0.02 -1.26 -4.84 135.00 126.51 3hws n PRO 329 Ca -0.09 0.14 0.02 0.00 -2.02 0.00 0.00 63.50 61.54 3hws n PRO 329 Cb 0.27 -1.67 0.37 0.00 -0.02 0.00 0.00 33.50 32.45 3hws n PRO 329 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3hws h LYS 330 N -0.20 0.31 -0.70 -0.52 2.10 -1.89 -2.37 116.57 113.30 3hws h LYS 330 Ca -0.45 -0.07 -0.12 0.00 -2.00 0.00 0.00 60.65 58.02 3hws h LYS 330 Cb 1.37 -0.04 -0.07 0.00 -0.90 0.00 0.00 32.23 32.59 3hws h LYS 330 CO 0.43 0.41 0.15 -1.71 -2.00 0.00 0.00 179.45 176.73 3hws n ASN 331 N -4.28 5.11 -4.74 7.07 5.15 -1.26 -4.92 115.26 117.38 3hws n ASN 331 Ca -0.00 -3.04 -0.39 0.00 -0.60 0.00 0.00 54.58 50.55 3hws n ASN 331 Cb 0.26 -0.71 0.04 0.00 -0.53 0.00 0.00 39.78 38.83 3hws n ASN 331 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hws n ALA 332 N 0.21 1.64 0.14 5.20 0.00 -0.89 -4.85 120.51 121.96 3hws n ALA 332 Ca 0.34 0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.80 3hws n ALA 332 Cb 1.27 -2.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 3hws n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hws h LEU 333 N 1.67 -1.06 -0.75 0.00 3.38 -1.79 -1.89 115.31 114.86 3hws h LEU 333 Ca -0.51 0.11 0.16 0.00 0.09 0.00 0.00 57.88 57.73 3hws h LEU 333 Cb 1.30 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 42.33 3hws h LEU 333 CO 0.58 -0.47 0.25 0.71 0.09 0.00 0.00 178.44 179.61 3hws h THR 334 N -0.64 0.58 -0.85 0.22 1.35 -1.90 0.17 112.91 111.85 3hws h THR 334 Ca 0.01 -0.12 0.02 0.00 -0.55 0.00 0.00 66.41 65.77 3hws h THR 334 Cb 0.65 0.19 -0.05 0.00 -1.73 0.00 0.00 68.15 67.20 3hws h THR 334 CO -0.18 0.07 0.55 0.11 -0.25 0.00 0.00 175.52 175.82 3hws h LYS 335 N 0.36 1.06 -0.20 4.72 1.79 -1.70 0.22 116.57 122.82 3hws h LYS 335 Ca 0.43 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.80 3hws h LYS 335 Cb 0.70 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 3hws h LYS 335 CO -0.46 0.70 -0.01 1.96 -1.08 0.00 0.00 179.45 180.57 3hws h GLN 336 N 1.09 0.36 -0.17 3.15 4.20 0.08 -1.69 115.11 122.14 3hws h GLN 336 Ca 0.33 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.78 3hws h GLN 336 Cb -0.04 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3hws h GLN 336 CO -0.10 0.57 -0.49 1.88 -0.67 0.00 0.00 178.83 180.02 3hws h TYR 337 N 0.12 0.57 -0.89 2.96 -1.99 -1.01 -1.53 116.97 115.19 3hws h TYR 337 Ca 0.06 -0.18 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 3hws h TYR 337 Cb 0.41 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 38.99 3hws h TYR 337 CO 0.04 0.86 0.50 1.96 -0.00 0.00 0.00 178.16 181.52 3hws h GLN 338 N 0.37 1.23 -0.53 4.88 4.20 -0.89 0.13 115.11 124.50 3hws h GLN 338 Ca 0.02 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 3hws h GLN 338 Cb 1.00 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 3hws h GLN 338 CO 0.09 0.89 0.12 0.00 -0.67 0.00 0.00 178.83 179.26 3hws h ALA 339 N 1.31 0.70 -0.18 3.87 0.00 -1.02 -0.01 119.26 123.93 3hws h ALA 339 Ca 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hws h ALA 339 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3hws h ALA 339 CO -0.05 0.41 0.10 1.25 0.00 0.00 0.00 179.25 180.96 3hws h LEU 340 N 0.74 0.22 -1.87 0.00 5.85 -0.77 -2.12 115.31 117.36 3hws h LEU 340 Ca 0.16 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3hws h LEU 340 Cb 0.36 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 3hws h LEU 340 CO 0.00 0.22 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.95 3hws h PHE 341 N 0.20 0.00 -0.03 1.25 -1.00 -0.60 -2.60 116.94 114.16 3hws h PHE 341 Ca 0.06 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.70 3hws h PHE 341 Cb 0.05 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 3hws h PHE 341 CO -0.04 0.12 -0.62 -0.91 -1.61 0.00 0.00 178.31 175.24 3hws h ASN 342 N 0.00 0.12 -0.03 2.17 4.21 -0.33 -1.21 115.58 120.52 3hws h ASN 342 Ca -0.00 -0.07 0.01 0.00 1.21 0.00 0.00 56.30 57.44 3hws h ASN 342 Cb 0.36 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.53 3hws h ASN 342 CO 0.02 0.71 0.02 -0.07 -1.29 0.00 0.00 177.43 176.82 3hws h LEU 343 N 0.08 0.00 -0.05 1.61 3.38 -1.10 0.27 115.31 119.50 3hws h LEU 343 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hws h LEU 343 Cb 1.12 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3hws h LEU 343 CO 0.09 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.00 3hws n GLU 344 N -4.53 0.15 -0.57 1.13 -0.58 -1.02 -4.88 120.64 110.34 3hws n GLU 344 Ca -0.02 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 3hws n GLU 344 Cb 0.11 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 3hws n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hws n GLY 345 N 1.23 0.73 3.89 0.62 0.00 0.94 -5.02 105.19 107.58 3hws n GLY 345 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3hws n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hws s VAL 346 N -2.29 5.27 -0.35 1.61 1.01 -0.49 -4.85 120.40 120.31 3hws s VAL 346 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 3hws s VAL 346 Cb 0.00 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 3hws s VAL 346 CO 0.00 0.26 0.23 -0.62 0.00 0.00 0.00 175.10 174.97 3hws s ASP 347 N -1.97 5.91 -0.13 3.32 2.15 -0.08 -3.02 116.67 122.86 3hws s ASP 347 Ca 0.32 -0.61 -0.17 0.00 0.43 0.00 0.00 52.55 52.51 3hws s ASP 347 Cb -0.13 -2.10 -0.04 0.00 -0.30 0.00 0.00 42.92 40.35 3hws s ASP 347 CO 0.20 -0.29 0.43 -0.22 -0.17 0.00 0.00 175.17 175.12 3hws s LEU 348 N 1.67 4.27 -0.08 -1.34 2.96 -1.26 -0.68 118.68 124.22 3hws s LEU 348 Ca 0.05 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 3hws s LEU 348 Cb -0.18 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 43.92 3hws s LEU 348 CO 0.09 0.03 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.46 3hws s GLU 349 N 0.56 1.38 -0.31 1.98 2.02 -0.38 -4.87 118.70 119.08 3hws s GLU 349 Ca 0.23 -0.26 -0.12 0.00 0.02 0.00 0.00 54.97 54.84 3hws s GLU 349 Cb -0.15 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.74 3hws s GLU 349 CO 0.09 -0.11 0.23 -0.06 0.02 0.00 0.00 175.26 175.42 3hws s PHE 350 N 1.14 3.22 0.38 1.61 0.40 -1.26 -0.84 117.98 122.63 3hws s PHE 350 Ca -0.06 0.00 -0.27 0.00 -0.60 0.00 0.00 56.93 56.00 3hws s PHE 350 Cb -0.14 -2.44 -0.09 0.00 0.51 0.00 0.00 43.02 40.86 3hws s PHE 350 CO -0.01 -0.25 1.31 1.03 0.70 0.00 0.00 175.22 178.00 3hws s ARG 351 N 1.77 4.09 0.30 0.44 1.81 -0.58 -4.88 118.95 121.91 3hws s ARG 351 Ca 0.07 2.19 0.04 0.00 -1.72 0.00 0.00 55.73 56.31 3hws s ARG 351 Cb -0.17 -2.86 0.65 0.00 -0.45 0.00 0.00 34.95 32.12 3hws s ARG 351 CO 0.11 -0.40 1.83 -0.44 -0.68 0.00 0.00 175.30 175.72 3hws h ASP 352 N 2.91 0.84 -0.07 0.23 3.32 -1.97 0.42 116.42 122.10 3hws h ASP 352 Ca -0.49 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.63 3hws h ASP 352 Cb 1.24 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3hws h ASP 352 CO 0.63 0.41 0.06 1.05 -1.72 0.00 0.00 179.24 179.67 3hws h GLU 353 N 0.88 0.00 0.00 3.56 4.11 -1.94 -1.66 114.58 119.54 3hws h GLU 353 Ca 0.51 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.76 3hws h GLU 353 Cb 0.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.90 3hws h GLU 353 CO -0.28 0.00 -0.69 0.00 0.07 0.00 0.00 179.01 178.10 3hws h ALA 354 N 1.95 0.08 -0.88 1.06 0.00 -0.44 -1.80 119.26 119.23 3hws h ALA 354 Ca 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.36 3hws h ALA 354 Cb 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3hws h ALA 354 CO -0.00 0.42 0.58 -0.07 0.00 0.00 0.00 179.25 180.18 3hws h LEU 355 N -0.01 1.00 -0.94 0.00 3.38 -0.91 -0.36 115.31 117.48 3hws h LEU 355 Ca -0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3hws h LEU 355 Cb 1.40 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 3hws h LEU 355 CO 0.14 0.72 0.22 -0.78 0.09 0.00 0.00 178.44 178.83 3hws h ASP 356 N 1.18 0.92 -0.36 -0.43 1.82 -1.33 -1.89 116.42 116.33 3hws h ASP 356 Ca 0.32 -0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 56.75 3hws h ASP 356 Cb -0.13 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.62 3hws h ASP 356 CO -0.07 0.85 0.04 0.00 -1.61 0.00 0.00 179.24 178.45 3hws h ALA 357 N 1.27 1.25 -0.15 -0.78 0.00 -0.36 -2.21 119.26 118.28 3hws h ALA 357 Ca 0.22 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3hws h ALA 357 Cb 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hws h ALA 357 CO -0.01 0.51 -0.17 0.82 0.00 0.00 0.00 179.25 180.39 3hws h ILE 358 N 0.66 1.35 -0.34 0.00 2.04 -0.67 -2.93 117.51 117.62 3hws h ILE 358 Ca 0.14 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.69 3hws h ILE 358 Cb 0.35 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 3hws h ILE 358 CO 0.01 0.40 0.11 0.00 0.00 0.00 0.00 178.15 178.67 3hws h ALA 359 N 0.60 0.39 -0.77 1.87 0.00 -1.21 -1.79 119.26 118.35 3hws h ALA 359 Ca 0.02 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3hws h ALA 359 Cb 0.72 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3hws h ALA 359 CO 0.04 -0.28 0.45 0.87 0.00 0.00 0.00 179.25 180.33 3hws h LYS 360 N 0.26 0.78 -0.73 0.00 1.57 -1.42 -0.72 116.57 116.31 3hws h LYS 360 Ca 0.16 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3hws h LYS 360 Cb 0.13 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3hws h LYS 360 CO -0.17 0.51 0.30 0.87 -0.57 0.00 0.00 179.45 180.40 3hws h LYS 361 N 0.80 1.08 -0.30 3.15 1.57 -1.25 -2.37 116.57 119.25 3hws h LYS 361 Ca 0.35 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3hws h LYS 361 Cb 0.23 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3hws h LYS 361 CO -0.20 0.88 -0.13 0.00 -0.57 0.00 0.00 179.45 179.43 3hws h ALA 362 N 1.15 1.23 -0.19 3.86 0.00 -0.41 -2.66 119.26 122.23 3hws h ALA 362 Ca 0.24 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3hws h ALA 362 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hws h ALA 362 CO -0.02 0.50 -0.51 0.52 0.00 0.00 0.00 179.25 179.74 3hws h MET 363 N 0.47 0.53 0.00 0.00 2.86 -0.91 -2.66 114.93 115.21 3hws h MET 363 Ca 0.09 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 3hws h MET 363 Cb 0.51 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 3hws h MET 363 CO 0.03 0.91 -0.24 0.00 1.06 0.00 0.00 176.91 178.67 3hws h ALA 364 N 1.03 1.47 0.00 6.32 0.00 -1.11 -2.46 119.26 124.51 3hws h ALA 364 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3hws h ALA 364 Cb 1.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hws h ALA 364 CO 0.09 0.31 -0.38 0.00 0.00 0.00 0.00 179.25 179.28 3hws h ARG 365 N 0.00 0.00 0.00 0.00 3.08 -1.25 -3.47 114.38 112.74 3hws h ARG 365 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hws h ARG 365 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3hws h ARG 365 CO 0.03 0.26 0.00 0.36 -1.07 0.00 0.00 179.97 179.55 3hws n LYS 366 N -3.12 -0.37 0.18 0.04 2.85 -0.93 -4.87 118.16 111.94 3hws n LYS 366 Ca 0.02 0.09 0.02 0.00 -1.05 0.00 0.00 58.31 57.40 3hws n LYS 366 Cb 0.65 -3.69 0.35 0.00 -0.65 0.00 0.00 35.03 31.69 3hws n LYS 366 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 3hws h THR 367 N 0.00 1.27 0.00 0.58 2.02 -1.85 -3.47 112.91 111.46 3hws h THR 367 Ca 0.00 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.87 3hws h THR 367 Cb 0.18 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 3hws h THR 367 CO 0.00 0.37 0.00 0.61 0.37 0.00 0.00 175.52 176.87 3hws n GLY 368 N -0.43 0.24 0.14 2.16 0.00 -1.26 -4.14 105.19 101.90 3hws n GLY 368 Ca -0.02 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3hws n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hws h ALA 369 N 0.00 0.83 -0.16 4.61 0.00 -1.77 -3.20 119.26 119.56 3hws h ALA 369 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 3hws h ALA 369 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hws h ALA 369 CO 0.00 0.76 0.05 0.00 0.00 0.00 0.00 179.25 180.06 3hws h ARG 370 N 0.00 0.22 -0.08 0.00 3.08 -1.78 -2.17 114.38 113.65 3hws h ARG 370 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3hws h ARG 370 Cb 1.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3hws h ARG 370 CO 0.08 0.20 0.00 0.41 -1.07 0.00 0.00 179.97 179.59 3hws n GLY 371 N -1.35 -0.20 0.22 0.04 0.00 -1.21 -3.94 105.19 98.75 3hws n GLY 371 Ca -0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 3hws n GLY 371 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hws h LEU 372 N 1.49 0.83 -0.57 0.99 3.38 -1.54 -3.12 115.31 116.78 3hws h LEU 372 Ca 0.00 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.39 3hws h LEU 372 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3hws h LEU 372 CO 0.00 1.20 0.14 -0.09 0.09 0.00 0.00 178.44 179.78 3hws h ARG 373 N 0.50 0.92 -0.47 1.13 2.43 -1.76 -1.62 114.38 115.50 3hws h ARG 373 Ca 0.02 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 3hws h ARG 373 Cb 1.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3hws h ARG 373 CO 0.10 0.85 0.20 0.66 -1.51 0.00 0.00 179.97 180.27 3hws h SER 374 N 0.82 0.60 -0.14 -3.80 4.64 -1.79 0.28 113.55 114.16 3hws h SER 374 Ca 0.18 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 3hws h SER 374 Cb 0.34 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3hws h SER 374 CO 0.00 0.54 -0.19 0.40 -0.87 0.00 0.00 176.83 176.71 3hws h ILE 375 N 0.67 1.36 -0.28 0.95 2.04 -1.42 -2.92 117.51 117.91 3hws h ILE 375 Ca 0.16 -1.39 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 3hws h ILE 375 Cb 0.12 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3hws h ILE 375 CO -0.02 0.41 -0.01 0.58 0.00 0.00 0.00 178.15 179.12 3hws h VAL 376 N -0.00 1.26 -0.75 1.67 2.07 -0.98 -2.80 116.25 116.71 3hws h VAL 376 Ca 0.02 -0.94 0.14 0.00 0.82 0.00 0.00 66.70 66.73 3hws h VAL 376 Cb 0.74 1.33 -0.09 0.00 -1.52 0.00 0.00 31.29 31.75 3hws h VAL 376 CO 0.04 0.30 0.32 -0.08 0.02 0.00 0.00 177.57 178.17 3hws h GLU 377 N 0.28 0.46 -0.42 1.57 4.57 -0.52 -1.69 114.58 118.83 3hws h GLU 377 Ca 0.08 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 3hws h GLU 377 Cb 0.44 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 3hws h GLU 377 CO 0.02 0.30 -0.22 0.00 -1.18 0.00 0.00 179.01 177.93 3hws h ALA 378 N 1.53 0.81 -0.54 2.92 0.00 -1.42 -0.85 119.26 121.71 3hws h ALA 378 Ca 0.41 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3hws h ALA 378 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3hws h ALA 378 CO -0.38 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 3hws h ALA 379 N 1.01 0.98 -0.03 0.00 0.00 -1.06 -3.07 119.26 117.09 3hws h ALA 379 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hws h ALA 379 Cb 0.76 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hws h ALA 379 CO 0.06 0.62 -0.04 1.28 0.00 0.00 0.00 179.25 181.18 3hws n LEU 380 N -4.19 2.59 0.34 0.00 4.77 -0.81 -4.59 117.00 115.11 3hws n LEU 380 Ca 0.03 -0.87 -0.19 0.00 -0.03 0.00 0.00 56.01 54.95 3hws n LEU 380 Cb 0.33 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 3hws n LEU 380 CO 0.43 0.43 0.53 0.25 -1.33 0.00 0.00 177.39 177.70 3hws h LEU 381 N 4.01 -1.35 -0.74 2.23 7.12 -1.05 0.21 115.31 125.74 3hws h LEU 381 Ca 0.00 0.10 0.05 0.00 0.13 0.00 0.00 57.88 58.16 3hws h LEU 381 Cb 0.87 0.43 -0.05 0.00 -0.53 0.00 0.00 40.66 41.38 3hws h LEU 381 CO 0.00 -0.70 0.45 0.44 -0.13 0.00 0.00 178.44 178.50 3hws h ASP 382 N -1.08 0.71 -0.69 1.25 5.19 -1.81 -1.90 116.42 118.10 3hws h ASP 382 Ca -0.08 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 3hws h ASP 382 Cb 0.91 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.25 3hws h ASP 382 CO -0.01 0.47 0.20 0.74 -3.12 0.00 0.00 179.24 177.52 3hws h THR 383 N 0.85 1.26 0.00 0.35 2.02 -1.79 -2.38 112.91 113.22 3hws h THR 383 Ca 0.32 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 3hws h THR 383 Cb 0.11 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3hws h THR 383 CO -0.15 0.35 -0.13 0.24 0.37 0.00 0.00 175.52 176.20 3hws h MET 384 N 1.01 0.00 0.01 6.66 2.86 -0.52 -0.58 114.93 124.37 3hws h MET 384 Ca 0.22 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 3hws h MET 384 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3hws h MET 384 CO -0.00 0.13 -0.00 -0.92 1.06 0.00 0.00 176.91 177.17 3hws h TYR 385 N 0.00 -0.01 -0.54 -0.22 3.20 -0.84 -3.35 116.97 115.22 3hws h TYR 385 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3hws h TYR 385 Cb 0.65 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.92 3hws h TYR 385 CO 0.00 0.59 0.00 -0.40 -1.64 0.00 0.00 178.16 176.71 3hws n ASP 386 N -4.81 3.67 0.02 -2.11 5.68 -1.08 -4.44 116.55 113.48 3hws n ASP 386 Ca -0.09 -1.99 -0.13 0.00 -0.50 0.00 0.00 54.79 52.08 3hws n ASP 386 Cb 0.30 -0.35 -0.09 0.00 -1.14 0.00 0.00 41.12 39.84 3hws n ASP 386 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3hws h LEU 387 N 4.32 -0.02 -0.75 -2.12 5.85 -1.23 -2.94 115.31 118.42 3hws h LEU 387 Ca 0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3hws h LEU 387 Cb 0.98 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3hws h LEU 387 CO 0.00 0.27 0.01 -2.65 -0.34 0.00 0.00 178.44 175.73 3hws n PRO 388 N -4.96 0.07 0.05 5.25 -0.02 -1.26 -1.29 135.00 132.84 3hws n PRO 388 Ca -0.08 0.57 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 3hws n PRO 388 Cb 0.17 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 3hws n PRO 388 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hws n SER 389 N -1.89 0.73 -4.61 2.55 3.41 -1.12 -4.92 113.62 107.76 3hws n SER 389 Ca -0.01 0.30 -0.24 0.00 -0.26 0.00 0.00 58.87 58.67 3hws n SER 389 Cb 0.03 0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 3hws n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hws s MET 390 N -3.16 2.13 -0.30 4.33 0.23 -0.41 -5.12 119.30 116.99 3hws s MET 390 Ca -0.03 -1.57 0.03 0.00 -1.03 0.00 0.00 55.69 53.09 3hws s MET 390 Cb 0.10 -2.03 0.09 0.00 -1.53 0.00 0.00 34.83 31.45 3hws s MET 390 CO 0.81 0.30 0.01 -1.83 -2.03 0.00 0.00 175.02 172.28 3hws s GLU 391 N -3.66 1.52 0.19 3.16 1.03 -1.26 -4.88 118.70 114.80 3hws s GLU 391 Ca 0.32 -1.52 0.05 0.00 0.03 0.00 0.00 54.97 53.86 3hws s GLU 391 Cb -0.05 -2.86 -0.05 0.00 -0.80 0.00 0.00 34.13 30.37 3hws s GLU 391 CO 0.19 -0.83 -0.09 -0.51 -1.33 0.00 0.00 175.26 172.70 3hws s ASP 392 N 1.13 2.06 -0.09 0.83 1.11 -1.26 -4.92 116.67 115.53 3hws s ASP 392 Ca 0.04 -1.07 -0.27 0.00 0.18 0.00 0.00 52.55 51.43 3hws s ASP 392 Cb -0.19 -0.05 -0.24 0.00 1.07 0.00 0.00 42.92 43.51 3hws s ASP 392 CO -0.10 -0.33 0.95 -0.37 1.18 0.00 0.00 175.17 176.50 3hws h VAL 393 N 2.62 1.63 -3.71 -1.27 -1.51 -0.77 -3.42 116.25 109.83 3hws h VAL 393 Ca -0.38 -2.00 -0.08 0.00 -1.23 0.00 0.00 66.70 63.02 3hws h VAL 393 Cb 1.21 2.95 -0.14 0.00 -2.13 0.00 0.00 31.29 33.18 3hws h VAL 393 CO 0.64 0.53 -0.30 -1.83 -1.23 0.00 0.00 177.57 175.38 3hws s GLU 394 N -2.91 0.90 -0.03 5.19 -1.05 -0.96 -0.90 118.70 118.94 3hws s GLU 394 Ca -0.17 -0.90 0.06 0.00 -0.15 0.00 0.00 54.97 53.81 3hws s GLU 394 Cb -0.01 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 3hws s GLU 394 CO 0.71 -0.31 -0.22 0.15 0.95 0.00 0.00 175.26 176.55 3hws s LYS 395 N -3.85 1.98 -0.22 -4.83 3.01 0.15 -1.66 119.74 114.31 3hws s LYS 395 Ca 0.05 -0.78 0.00 0.00 -1.01 0.00 0.00 55.97 54.22 3hws s LYS 395 Cb 0.04 -1.80 0.03 0.00 -1.01 0.00 0.00 37.83 35.09 3hws s LYS 395 CO -0.11 0.40 -0.12 0.08 0.51 0.00 0.00 175.35 176.11 3hws s VAL 396 N -0.32 2.48 -0.39 3.17 1.01 -0.82 -1.25 120.40 124.28 3hws s VAL 396 Ca 0.03 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 3hws s VAL 396 Cb -0.10 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.08 3hws s VAL 396 CO 0.01 0.31 0.47 -0.69 0.00 0.00 0.00 175.10 175.19 3hws s VAL 397 N 1.28 5.05 0.38 2.92 1.01 -0.02 -2.37 120.40 128.65 3hws s VAL 397 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.05 3hws s VAL 397 Cb -0.16 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3hws s VAL 397 CO -0.08 -0.32 0.37 0.27 0.00 0.00 0.00 175.10 175.34 3hws s ILE 398 N 2.27 3.17 0.38 2.22 -4.36 -1.26 -1.52 121.20 122.09 3hws s ILE 398 Ca 0.15 -1.29 0.07 0.00 -0.26 0.00 0.00 60.65 59.31 3hws s ILE 398 Cb -0.16 -3.11 0.20 0.00 1.25 0.00 0.00 42.46 40.64 3hws s ILE 398 CO 0.14 -0.09 1.96 -2.24 0.24 0.00 0.00 174.94 174.95 3hws h ASP 399 N 1.07 0.42 0.73 4.36 2.03 -1.87 -1.75 116.42 121.41 3hws h ASP 399 Ca -0.43 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 3hws h ASP 399 Cb 1.26 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 3hws h ASP 399 CO 0.56 0.43 0.00 -0.33 -1.03 0.00 0.00 179.24 178.87 3hws h GLU 400 N 0.46 0.00 0.00 4.15 4.39 -1.95 0.16 114.58 121.79 3hws h GLU 400 Ca 0.11 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.66 3hws h GLU 400 Cb 0.18 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 3hws h GLU 400 CO -0.00 0.00 -1.25 0.66 -1.16 0.00 0.00 179.01 177.25 3hws h SER 401 N 0.00 0.00 0.00 1.42 4.64 -1.51 -3.29 113.55 114.81 3hws h SER 401 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hws h SER 401 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3hws h SER 401 CO 0.00 0.55 -0.09 0.58 -0.87 0.00 0.00 176.83 176.99 3hws h VAL 402 N 0.00 0.00 0.09 0.95 2.07 -0.98 -3.10 116.25 115.28 3hws h VAL 402 Ca -0.13 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3hws h VAL 402 Cb 1.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3hws h VAL 402 CO 0.05 0.00 -0.16 0.40 0.02 0.00 0.00 177.57 177.88 3hws h ILE 403 N -0.27 0.00 -0.13 4.57 2.04 -0.97 -2.93 117.51 119.81 3hws h ILE 403 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 3hws h ILE 403 Cb 0.09 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 3hws h ILE 403 CO 0.00 0.00 -0.29 0.44 0.00 0.00 0.00 178.15 178.30 3hws h ASP 404 N -0.27 0.25 -0.27 1.72 3.32 -1.72 -3.46 116.42 116.00 3hws h ASP 404 Ca -0.01 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 3hws h ASP 404 Cb 0.25 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 3hws h ASP 404 CO -0.06 0.53 -0.10 0.61 -1.72 0.00 0.00 179.24 178.50 3hws n GLY 405 N -0.48 0.54 0.08 2.75 0.00 -1.11 -4.84 105.19 102.14 3hws n GLY 405 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3hws n GLY 405 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3hws h GLN 406 N 0.02 -0.06 -6.22 1.61 -0.00 -1.78 -3.46 115.11 105.22 3hws h GLN 406 Ca -0.11 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 57.97 3hws h GLN 406 Cb 1.07 0.01 -0.04 0.00 -0.00 0.00 0.00 27.48 28.52 3hws h GLN 406 CO 0.17 0.47 -0.17 0.45 -0.00 0.00 0.00 178.83 179.75 3hws s SER 407 N -5.80 6.72 0.54 0.06 0.15 -1.25 -5.07 113.70 109.05 3hws s SER 407 Ca -0.12 0.92 -0.10 0.00 0.70 0.00 0.00 55.95 57.35 3hws s SER 407 Cb -0.01 -2.23 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 3hws s SER 407 CO 0.43 0.13 0.93 -1.61 1.20 0.00 0.00 173.24 174.31 3hws s GLU 408 N -2.00 3.66 0.76 5.44 0.41 -1.26 -4.31 118.70 121.40 3hws s GLU 408 Ca 0.36 0.60 -0.15 0.00 -0.41 0.00 0.00 54.97 55.37 3hws s GLU 408 Cb -0.14 -2.20 0.02 0.00 -1.78 0.00 0.00 34.13 30.02 3hws s GLU 408 CO 0.19 -0.36 0.90 -2.30 -0.49 0.00 0.00 175.26 173.19 3hws n PRO 409 N -2.27 0.32 -2.60 0.39 -0.02 -1.26 -4.93 135.00 124.63 3hws n PRO 409 Ca 0.04 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 3hws n PRO 409 Cb 0.54 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 3hws n PRO 409 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hws s LEU 410 N -3.01 4.36 -0.21 2.45 2.96 -1.00 -4.90 118.68 119.33 3hws s LEU 410 Ca 0.70 1.79 -0.09 0.00 -0.22 0.00 0.00 54.13 56.31 3hws s LEU 410 Cb -0.32 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 3hws s LEU 410 CO 0.53 -0.35 0.10 -0.76 -1.32 0.00 0.00 176.35 174.55 3hws s LEU 411 N 1.09 3.93 -0.09 -0.68 1.02 -1.26 -1.95 118.68 120.74 3hws s LEU 411 Ca 0.54 0.09 0.04 0.00 0.02 0.00 0.00 54.13 54.81 3hws s LEU 411 Cb -0.24 -2.02 0.00 0.00 0.02 0.00 0.00 46.19 43.95 3hws s LEU 411 CO 0.28 0.12 -0.21 -0.63 0.02 0.00 0.00 176.35 175.94 3hws s ILE 412 N 0.68 1.78 -0.44 -0.59 1.01 -0.66 -5.04 121.20 117.94 3hws s ILE 412 Ca 0.05 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 3hws s ILE 412 Cb -0.13 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.83 3hws s ILE 412 CO 0.01 0.50 0.42 -0.31 0.00 0.00 0.00 174.94 175.56 3hws s TYR 413 N 0.41 3.19 0.34 3.97 1.51 -1.26 -0.04 117.35 125.46 3hws s TYR 413 Ca -0.17 -0.56 -0.27 0.00 -1.01 0.00 0.00 57.07 55.07 3hws s TYR 413 Cb -0.17 -2.95 -0.09 0.00 -0.11 0.00 0.00 41.96 38.64 3hws s TYR 413 CO 0.07 -0.73 1.07 0.20 -1.11 0.00 0.00 175.55 175.04 3hws s GLY 414 N 2.04 2.89 0.00 0.71 0.00 -1.26 -4.79 107.32 106.91 3hws s GLY 414 Ca 0.09 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.59 3hws s GLY 414 CO 0.11 1.29 0.00 0.28 0.00 0.00 0.00 173.10 174.78