#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfs n ILE 89 N 0.00 -2.28 -2.54 -0.61 3.06 -1.26 -4.87 119.36 110.86 1hfs n ILE 89 Ca 0.00 0.40 -0.43 0.00 -2.50 0.00 0.00 62.75 60.22 1hfs n ILE 89 Cb 0.00 -2.98 -0.02 0.00 0.54 0.00 0.00 39.64 37.18 1hfs n ILE 89 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1hfs s PRO 90 N -1.24 3.63 0.10 9.51 0.04 -1.26 -4.99 135.00 140.79 1hfs s PRO 90 Ca 0.08 0.57 -0.15 0.00 0.04 0.00 0.00 61.00 61.54 1hfs s PRO 90 Cb -0.01 -3.96 0.03 0.00 0.04 0.00 0.00 34.50 30.60 1hfs s PRO 90 CO 0.17 -1.51 0.36 -1.59 0.04 0.00 0.00 177.00 174.47 1hfs s LYS 91 N 4.70 0.99 0.30 4.56 -2.85 -1.26 -4.45 119.74 121.73 1hfs s LYS 91 Ca 0.50 -0.69 -0.29 0.00 -1.00 0.00 0.00 55.97 54.49 1hfs s LYS 91 Cb -0.08 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 36.01 1hfs s LYS 91 CO 0.31 -0.36 1.26 -1.58 0.10 0.00 0.00 175.35 175.07 1hfs s TRP 92 N -3.54 3.20 -2.11 1.78 0.52 -1.26 -4.88 118.94 112.66 1hfs s TRP 92 Ca 0.02 1.46 0.20 0.00 0.02 0.00 0.00 56.10 57.79 1hfs s TRP 92 Cb 0.02 -3.57 0.98 0.00 -1.15 0.00 0.00 33.47 29.74 1hfs s TRP 92 CO -0.10 -1.54 1.65 0.54 0.02 0.00 0.00 176.95 177.53 1hfs n ARG 93 N 1.10 1.28 -4.23 4.98 1.74 -1.26 -4.83 116.66 115.44 1hfs n ARG 93 Ca 0.00 -0.42 -0.13 0.00 -0.77 0.00 0.00 57.85 56.53 1hfs n ARG 93 Cb 0.43 -1.33 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 1hfs n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1hfs s LYS 94 N -1.92 1.06 0.00 5.56 -2.85 -1.26 -5.06 119.74 115.26 1hfs s LYS 94 Ca 0.30 -1.50 0.10 0.00 -1.00 0.00 0.00 55.97 53.87 1hfs s LYS 94 Cb 0.15 -0.27 -0.00 0.00 -2.06 0.00 0.00 37.83 35.64 1hfs s LYS 94 CO 0.23 -0.10 0.64 0.25 0.10 0.00 0.00 175.35 176.47 1hfs n THR 95 N -0.21 0.00 -3.75 3.79 -2.24 -1.26 -4.87 114.28 105.74 1hfs n THR 95 Ca -0.08 -0.40 -0.38 0.00 -2.27 0.00 0.00 64.05 60.93 1hfs n THR 95 Cb 0.63 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.85 1hfs n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1hfs s HIS 96 N -1.37 3.23 0.11 4.78 5.65 -1.26 -2.06 115.29 124.37 1hfs s HIS 96 Ca 0.08 -1.33 0.08 0.00 0.25 0.00 0.00 55.06 54.15 1hfs s HIS 96 Cb 0.08 -2.27 -0.04 0.00 -1.18 0.00 0.00 32.58 29.17 1hfs s HIS 96 CO 0.25 -0.70 -0.13 -0.51 -0.65 0.00 0.00 174.74 173.00 1hfs s LEU 97 N 1.42 2.90 0.13 8.88 1.43 -0.41 -5.01 118.68 128.02 1hfs s LEU 97 Ca -0.01 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1hfs s LEU 97 Cb -0.19 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1hfs s LEU 97 CO 0.03 0.18 -0.05 0.42 0.23 0.00 0.00 176.35 177.16 1hfs s THR 98 N -1.18 3.60 0.05 5.49 -4.23 -1.26 -0.78 115.64 117.33 1hfs s THR 98 Ca 0.20 -1.28 -0.01 0.00 -1.18 0.00 0.00 61.69 59.42 1hfs s THR 98 Cb -0.11 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1hfs s THR 98 CO 0.12 0.04 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.49 1hfs s TYR 99 N -1.41 0.48 -0.11 3.99 1.13 -0.51 -1.01 117.35 119.92 1hfs s TYR 99 Ca 0.24 -1.00 -0.06 0.00 -1.41 0.00 0.00 57.07 54.85 1hfs s TYR 99 Cb -0.11 -0.36 0.04 0.00 -1.10 0.00 0.00 41.96 40.44 1hfs s TYR 99 CO 0.16 -0.36 0.26 0.50 -2.51 0.00 0.00 175.55 173.61 1hfs s ARG 100 N -3.61 0.23 -0.75 -3.49 3.52 -0.55 -0.75 118.95 113.56 1hfs s ARG 100 Ca 0.04 0.53 -0.20 0.00 -0.13 0.00 0.00 55.73 55.97 1hfs s ARG 100 Cb 0.06 -0.08 0.11 0.00 -1.56 0.00 0.00 34.95 33.47 1hfs s ARG 100 CO -0.09 -0.15 0.95 0.42 -0.81 0.00 0.00 175.30 175.63 1hfs s ILE 101 N 1.14 4.65 0.36 4.11 1.01 -1.26 -0.45 121.20 130.76 1hfs s ILE 101 Ca -0.08 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.55 1hfs s ILE 101 Cb -0.09 -4.66 0.27 0.00 0.01 0.00 0.00 42.46 37.98 1hfs s ILE 101 CO -0.08 -1.38 2.02 0.58 0.00 0.00 0.00 174.94 176.08 1hfs h VAL 102 N 5.86 1.14 -3.21 2.92 2.07 -1.16 -3.46 116.25 120.40 1hfs h VAL 102 Ca -0.11 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1hfs h VAL 102 Cb 1.06 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1hfs h VAL 102 CO 1.12 0.14 0.14 0.54 0.02 0.00 0.00 177.57 179.53 1hfs s ASN 103 N -6.50 -0.10 0.17 0.57 4.22 -1.25 -5.06 114.94 106.99 1hfs s ASN 103 Ca -0.10 -0.85 0.11 0.00 -2.14 0.00 0.00 52.86 49.88 1hfs s ASN 103 Cb 0.18 0.72 -0.04 0.00 1.28 0.00 0.00 41.25 43.39 1hfs s ASN 103 CO 0.76 -1.37 -0.24 -0.31 -2.04 0.00 0.00 177.10 173.89 1hfs s TYR 104 N -3.55 2.22 0.15 1.54 1.51 -1.26 -4.51 117.35 113.46 1hfs s TYR 104 Ca 0.16 -0.38 -0.20 0.00 -1.01 0.00 0.00 57.07 55.64 1hfs s TYR 104 Cb -0.04 -1.13 -0.08 0.00 -0.11 0.00 0.00 41.96 40.60 1hfs s TYR 104 CO 0.09 0.43 0.66 -0.08 -1.11 0.00 0.00 175.55 175.54 1hfs s THR 105 N -1.53 4.62 -1.57 -0.71 -1.32 -1.26 -4.93 115.64 108.94 1hfs s THR 105 Ca 0.18 1.29 0.29 0.00 -1.21 0.00 0.00 61.69 62.23 1hfs s THR 105 Cb -0.08 -3.91 0.58 0.00 -1.51 0.00 0.00 72.50 67.58 1hfs s THR 105 CO 0.08 0.38 2.02 -0.81 -2.21 0.00 0.00 174.62 174.08 1hfs n PRO 106 N 1.21 0.54 0.11 7.08 -0.04 -1.26 -3.77 135.00 138.87 1hfs n PRO 106 Ca -0.06 0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 1hfs n PRO 106 Cb 0.51 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.79 1hfs n PRO 106 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1hfs h ASP 107 N 0.00 0.24 -4.09 3.54 3.32 -1.93 -3.44 116.42 114.06 1hfs h ASP 107 Ca 0.00 -0.07 -0.40 0.00 0.02 0.00 0.00 57.03 56.58 1hfs h ASP 107 Cb 0.20 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 39.51 1hfs h ASP 107 CO 0.00 0.48 -0.75 -0.76 -1.72 0.00 0.00 179.24 176.49 1hfs s LEU 108 N -8.57 2.41 0.61 1.55 1.43 -1.25 -4.94 118.68 109.92 1hfs s LEU 108 Ca -0.05 -0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 52.06 1hfs s LEU 108 Cb 0.15 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 1hfs s LEU 108 CO 0.75 -0.16 1.12 -2.16 0.23 0.00 0.00 176.35 176.13 1hfs s PRO 109 N -2.71 3.03 0.19 1.29 0.04 -1.26 -4.82 135.00 130.76 1hfs s PRO 109 Ca 0.09 1.51 -0.22 0.00 0.04 0.00 0.00 61.00 62.41 1hfs s PRO 109 Cb -0.04 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.64 1hfs s PRO 109 CO 0.03 -1.09 1.57 -0.22 0.04 0.00 0.00 177.00 177.33 1hfs h LYS 110 N 0.56 -0.14 -0.58 4.56 3.64 -1.99 -0.37 116.57 122.26 1hfs h LYS 110 Ca -0.48 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.03 1hfs h LYS 110 Cb 1.26 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 1hfs h LYS 110 CO 0.55 -0.09 0.40 0.38 -2.27 0.00 0.00 179.45 178.42 1hfs h ASP 111 N -0.14 0.21 0.20 4.20 2.03 -1.99 -0.86 116.42 120.06 1hfs h ASP 111 Ca 0.24 0.01 -0.15 0.00 -0.73 0.00 0.00 57.03 56.39 1hfs h ASP 111 Cb 0.56 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.02 1hfs h ASP 111 CO -0.76 0.12 -0.58 0.00 -1.03 0.00 0.00 179.24 176.99 1hfs h ALA 112 N 1.71 0.78 -0.20 4.15 0.00 -1.43 -1.30 119.26 122.98 1hfs h ALA 112 Ca 0.28 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1hfs h ALA 112 Cb 0.77 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1hfs h ALA 112 CO -0.05 0.70 -0.29 0.28 0.00 0.00 0.00 179.25 179.89 1hfs h VAL 113 N 0.29 1.33 -0.59 0.00 2.07 -0.90 -2.07 116.25 116.39 1hfs h VAL 113 Ca -0.00 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1hfs h VAL 113 Cb 1.10 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1hfs h VAL 113 CO 0.10 0.46 0.39 0.44 0.02 0.00 0.00 177.57 178.98 1hfs h ASP 114 N 0.21 0.68 -0.40 0.57 5.19 -1.24 -1.64 116.42 119.79 1hfs h ASP 114 Ca 0.02 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1hfs h ASP 114 Cb 0.86 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 1hfs h ASP 114 CO 0.07 0.50 0.16 -1.28 -3.12 0.00 0.00 179.24 175.56 1hfs h SER 115 N 0.80 0.55 -0.35 6.45 0.87 -1.24 -0.24 113.55 120.39 1hfs h SER 115 Ca 0.22 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1hfs h SER 115 Cb -0.09 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1hfs h SER 115 CO -0.05 0.57 0.19 0.00 -0.53 0.00 0.00 176.83 177.01 1hfs h ALA 116 N 1.00 0.45 -0.44 6.23 0.00 -1.11 0.30 119.26 125.69 1hfs h ALA 116 Ca 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1hfs h ALA 116 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1hfs h ALA 116 CO -0.01 -0.02 -0.02 0.28 0.00 0.00 0.00 179.25 179.48 1hfs h VAL 117 N 0.44 1.26 -0.36 0.00 2.07 -1.24 -1.44 116.25 116.99 1hfs h VAL 117 Ca 0.12 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1hfs h VAL 117 Cb 0.07 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1hfs h VAL 117 CO -0.02 0.37 0.23 -0.08 0.02 0.00 0.00 177.57 178.09 1hfs h GLU 118 N 0.63 0.48 -0.72 1.57 4.81 -0.84 -1.83 114.58 118.68 1hfs h GLU 118 Ca 0.12 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1hfs h GLU 118 Cb 0.53 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1hfs h GLU 118 CO 0.03 0.35 0.38 0.87 -0.73 0.00 0.00 179.01 179.90 1hfs h LYS 119 N 0.48 1.02 -0.82 1.92 1.57 -0.82 -1.28 116.57 118.62 1hfs h LYS 119 Ca 0.13 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1hfs h LYS 119 Cb -0.02 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 1hfs h LYS 119 CO -0.03 0.78 0.45 0.00 -0.57 0.00 0.00 179.45 180.08 1hfs h ALA 120 N 1.19 1.23 -0.35 3.86 0.00 -0.95 -2.14 119.26 122.11 1hfs h ALA 120 Ca 0.25 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1hfs h ALA 120 Cb 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1hfs h ALA 120 CO -0.04 0.62 -0.43 -0.07 0.00 0.00 0.00 179.25 179.33 1hfs h LEU 121 N 1.15 0.98 -1.69 0.00 3.38 -0.95 -3.02 115.31 115.16 1hfs h LEU 121 Ca 0.29 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1hfs h LEU 121 Cb 0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1hfs h LEU 121 CO -0.05 1.28 0.06 0.11 0.09 0.00 0.00 178.44 179.93 1hfs h LYS 122 N 0.72 0.25 -0.73 1.13 1.79 -0.89 -1.70 116.57 117.13 1hfs h LYS 122 Ca 0.04 -0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.57 1hfs h LYS 122 Cb 1.03 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.56 1hfs h LYS 122 CO 0.10 0.23 0.39 0.28 -1.08 0.00 0.00 179.45 179.37 1hfs h VAL 123 N 0.26 0.89 0.09 0.50 2.07 -1.26 -1.44 116.25 117.36 1hfs h VAL 123 Ca 0.07 -0.23 -0.26 0.00 0.82 0.00 0.00 66.70 67.09 1hfs h VAL 123 Cb 0.08 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1hfs h VAL 123 CO -0.01 0.12 -1.23 -0.50 0.02 0.00 0.00 177.57 175.98 1hfs h TRP 124 N 0.68 0.34 -0.02 1.57 4.06 -1.44 -3.29 115.95 117.84 1hfs h TRP 124 Ca 0.35 -0.25 -0.04 0.00 2.06 0.00 0.00 58.89 61.01 1hfs h TRP 124 Cb 0.32 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1hfs h TRP 124 CO -0.09 1.21 -0.20 0.93 -3.56 0.00 0.00 178.44 176.74 1hfs h GLU 125 N 0.05 0.03 0.00 0.49 5.08 -0.91 -2.70 114.58 116.62 1hfs h GLU 125 Ca -0.12 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1hfs h GLU 125 Cb 1.92 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.17 1hfs h GLU 125 CO 0.17 0.23 -0.14 1.49 -1.00 0.00 0.00 179.01 179.76 1hfs h GLU 126 N 0.03 0.00 -0.01 2.33 4.81 -1.34 -3.21 114.58 117.18 1hfs h GLU 126 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hfs h GLU 126 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1hfs h GLU 126 CO 0.03 0.14 0.00 1.33 -0.73 0.00 0.00 179.01 179.78 1hfs n VAL 127 N -3.57 1.19 -4.12 0.32 0.24 -1.04 -5.05 118.33 106.31 1hfs n VAL 127 Ca -0.01 -1.27 -0.12 0.00 -2.04 0.00 0.00 64.34 60.90 1hfs n VAL 127 Cb 0.28 0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 32.92 1hfs n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1hfs s THR 128 N -1.40 0.00 -0.65 3.34 -4.23 -1.10 -4.75 115.64 106.85 1hfs s THR 128 Ca 0.08 -1.74 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 1hfs s THR 128 Cb 0.06 -2.41 0.49 0.00 1.34 0.00 0.00 72.50 71.98 1hfs s THR 128 CO 0.01 0.00 1.25 -0.81 -0.54 0.00 0.00 174.62 174.53 1hfs n PRO 129 N -0.37 3.26 -2.96 3.99 -0.04 -1.26 -4.79 135.00 132.82 1hfs n PRO 129 Ca 0.01 -1.87 -0.34 0.00 -0.04 0.00 0.00 63.50 61.26 1hfs n PRO 129 Cb 0.64 -1.92 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 1hfs n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hfs s LEU 130 N -1.61 4.10 0.03 1.53 1.43 -1.26 -4.90 118.68 118.01 1hfs s LEU 130 Ca 0.32 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 54.98 1hfs s LEU 130 Cb 0.24 -4.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.28 1hfs s LEU 130 CO 0.10 -0.20 -0.08 0.42 0.23 0.00 0.00 176.35 176.82 1hfs s THR 131 N -1.93 0.54 -0.05 5.49 -4.23 -0.88 -4.62 115.64 109.97 1hfs s THR 131 Ca 0.55 -0.93 0.06 0.00 -1.18 0.00 0.00 61.69 60.18 1hfs s THR 131 Cb -0.12 -0.58 -0.01 0.00 1.34 0.00 0.00 72.50 73.13 1hfs s THR 131 CO 0.17 -0.28 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.39 1hfs s PHE 132 N -1.14 2.12 -0.04 3.99 0.08 -1.26 -1.29 117.98 120.44 1hfs s PHE 132 Ca -0.07 -0.59 0.07 0.00 0.12 0.00 0.00 56.93 56.45 1hfs s PHE 132 Cb -0.09 -1.40 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1hfs s PHE 132 CO 0.00 -0.17 -0.25 -1.12 -0.10 0.00 0.00 175.22 173.58 1hfs s SER 133 N -0.14 3.09 0.04 1.36 0.01 0.04 -4.98 113.70 113.11 1hfs s SER 133 Ca -0.02 -0.49 -0.20 0.00 1.31 0.00 0.00 55.95 56.55 1hfs s SER 133 Cb -0.12 -0.64 -0.06 0.00 0.21 0.00 0.00 66.02 65.41 1hfs s SER 133 CO 0.02 0.28 0.59 -0.60 0.41 0.00 0.00 173.24 173.95 1hfs s ARG 134 N -0.36 4.28 0.03 12.44 3.52 -1.26 -1.42 118.95 136.18 1hfs s ARG 134 Ca 0.02 0.76 0.07 0.00 -0.13 0.00 0.00 55.73 56.45 1hfs s ARG 134 Cb -0.12 -3.29 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 1hfs s ARG 134 CO 0.02 0.51 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.34 1hfs s LEU 135 N -0.69 2.66 0.00 -0.88 1.43 0.07 -4.91 118.68 116.36 1hfs s LEU 135 Ca 0.30 -0.39 0.12 0.00 -1.03 0.00 0.00 54.13 53.14 1hfs s LEU 135 Cb -0.19 -1.55 0.24 0.00 0.03 0.00 0.00 46.19 44.72 1hfs s LEU 135 CO 0.19 0.26 1.12 -1.22 0.23 0.00 0.00 176.35 176.93 1hfs n TYR 136 N 1.59 0.30 -3.47 0.29 4.02 -1.26 -4.44 117.16 114.19 1hfs n TYR 136 Ca -0.16 -0.29 -0.12 0.00 -0.01 0.00 0.00 57.90 57.32 1hfs n TYR 136 Cb 0.52 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 1hfs n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1hfs s GLU 137 N -1.02 1.25 2.86 -0.72 -1.05 -1.26 -5.09 118.70 113.68 1hfs s GLU 137 Ca 0.21 -0.52 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 1hfs s GLU 137 Cb 0.12 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.38 1hfs s GLU 137 CO 0.17 -0.54 0.00 0.41 0.95 0.00 0.00 175.26 176.25 1hfs n GLY 138 N -0.35 0.00 3.57 -3.83 0.00 -1.26 -4.74 105.19 98.58 1hfs n GLY 138 Ca -0.17 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1hfs n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hfs s GLU 139 N 0.00 3.88 0.34 1.61 2.12 -1.26 -5.05 118.70 120.34 1hfs s GLU 139 Ca 0.00 -0.37 0.07 0.00 0.36 0.00 0.00 54.97 55.03 1hfs s GLU 139 Cb 0.00 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 1hfs s GLU 139 CO 0.00 0.01 0.36 0.00 -0.54 0.00 0.00 175.26 175.10 1hfs s ALA 140 N 1.12 4.01 0.13 6.30 0.00 -1.26 -5.02 121.76 127.03 1hfs s ALA 140 Ca 0.05 -1.60 -0.19 0.00 0.00 0.00 0.00 51.96 50.23 1hfs s ALA 140 Cb -0.14 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 1hfs s ALA 140 CO 0.04 -0.02 1.77 -0.44 0.00 0.00 0.00 175.76 177.11 1hfs h ASP 141 N 1.10 0.29 -3.35 0.00 3.32 -1.81 -3.37 116.42 112.60 1hfs h ASP 141 Ca -0.45 -0.02 -0.72 0.00 0.02 0.00 0.00 57.03 55.86 1hfs h ASP 141 Cb 1.26 -0.07 -0.31 0.00 0.22 0.00 0.00 39.33 40.43 1hfs h ASP 141 CO 0.56 0.22 -0.44 -0.63 -1.72 0.00 0.00 179.24 177.24 1hfs s ILE 142 N -6.12 3.96 -0.22 0.35 1.01 -0.18 -4.39 121.20 115.62 1hfs s ILE 142 Ca -0.13 -1.84 -0.20 0.00 0.00 0.00 0.00 60.65 58.48 1hfs s ILE 142 Cb 0.09 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1hfs s ILE 142 CO 0.70 -0.74 0.60 -0.04 0.00 0.00 0.00 174.94 175.46 1hfs s MET 143 N 1.31 4.16 -0.19 2.79 -1.94 -1.26 -1.48 119.30 122.69 1hfs s MET 143 Ca 0.06 0.53 -0.05 0.00 -1.71 0.00 0.00 55.69 54.52 1hfs s MET 143 Cb -0.25 -3.61 -0.03 0.00 2.01 0.00 0.00 34.83 32.95 1hfs s MET 143 CO -0.02 -0.30 0.01 0.42 -0.01 0.00 0.00 175.02 175.12 1hfs s ILE 144 N 2.13 4.12 0.09 2.53 1.01 0.40 -1.72 121.20 129.76 1hfs s ILE 144 Ca 0.26 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 1hfs s ILE 144 Cb -0.16 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1hfs s ILE 144 CO 0.09 0.44 0.17 -0.94 0.00 0.00 0.00 174.94 174.70 1hfs s SER 145 N 0.76 0.16 -0.13 3.58 1.04 -0.88 -0.48 113.70 117.75 1hfs s SER 145 Ca 0.01 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1hfs s SER 145 Cb -0.14 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 1hfs s SER 145 CO 0.02 -0.72 -0.14 -0.36 0.98 0.00 0.00 173.24 173.01 1hfs s PHE 146 N -3.88 2.78 0.19 5.02 0.40 -1.26 -0.78 117.98 120.46 1hfs s PHE 146 Ca 0.06 -0.78 -0.10 0.00 -0.60 0.00 0.00 56.93 55.51 1hfs s PHE 146 Cb 0.05 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 1hfs s PHE 146 CO -0.10 -0.30 0.35 0.00 0.70 0.00 0.00 175.22 175.87 1hfs s ALA 147 N 0.48 -0.04 0.04 5.36 0.00 -0.45 -4.89 121.76 122.26 1hfs s ALA 147 Ca -0.10 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1hfs s ALA 147 Cb -0.16 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1hfs s ALA 147 CO 0.05 -0.72 -0.13 0.14 0.00 0.00 0.00 175.76 175.10 1hfs s VAL 148 N -3.99 1.00 0.00 0.00 -7.23 -1.26 -0.05 120.40 108.86 1hfs s VAL 148 Ca 0.20 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1hfs s VAL 148 Cb 0.02 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 36.04 1hfs s VAL 148 CO 0.04 -0.03 0.00 0.54 -0.31 0.00 0.00 175.10 175.33 1hfs n ARG 149 N 1.92 0.00 -2.34 4.82 5.12 -1.26 -4.31 116.66 120.61 1hfs n ARG 149 Ca -0.18 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.31 1hfs n ARG 149 Cb 0.55 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.83 1hfs n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1hfs s GLU 150 N 0.00 4.24 -0.16 5.56 2.02 -1.26 -0.39 118.70 128.71 1hfs s GLU 150 Ca 0.00 1.77 0.17 0.00 0.02 0.00 0.00 54.97 56.93 1hfs s GLU 150 Cb 0.00 -3.78 0.44 0.00 0.10 0.00 0.00 34.13 30.90 1hfs s GLU 150 CO 0.00 -0.70 1.18 -2.39 0.02 0.00 0.00 175.26 173.37 1hfs n HIS 151 N 6.52 0.61 -0.11 1.61 1.44 -1.26 -4.99 115.22 119.04 1hfs n HIS 151 Ca 0.14 -1.36 0.00 0.00 -2.01 0.00 0.00 57.72 54.49 1hfs n HIS 151 Cb 0.45 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.33 1hfs n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1hfs n GLY 152 N -0.42 0.67 2.60 -1.39 0.00 -1.26 -5.06 105.19 100.33 1hfs n GLY 152 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1hfs n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hfs n ASP 153 N 0.00 2.80 0.19 1.61 5.68 -1.26 -5.04 116.55 120.53 1hfs n ASP 153 Ca 0.00 -2.60 0.14 0.00 -0.50 0.00 0.00 54.79 51.83 1hfs n ASP 153 Cb 0.00 0.31 0.52 0.00 -1.14 0.00 0.00 41.12 40.81 1hfs n ASP 153 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1hfs h PHE 154 N 1.22 0.00 -3.48 2.11 3.57 -2.03 -3.40 116.94 114.93 1hfs h PHE 154 Ca -0.30 0.00 -0.67 0.00 3.53 0.00 0.00 57.97 60.54 1hfs h PHE 154 Cb 0.92 0.00 -0.39 0.00 2.79 0.00 0.00 35.95 39.27 1hfs h PHE 154 CO 0.00 0.00 -0.55 0.71 -2.23 0.00 0.00 178.31 176.24 1hfs s TYR 155 N -3.41 3.36 0.55 0.41 2.02 -1.26 -5.10 117.35 113.92 1hfs s TYR 155 Ca 0.04 -2.95 -0.21 0.00 -0.37 0.00 0.00 57.07 53.59 1hfs s TYR 155 Cb 0.09 -2.99 -0.05 0.00 -0.40 0.00 0.00 41.96 38.61 1hfs s TYR 155 CO 0.50 -0.82 1.25 -2.14 -1.57 0.00 0.00 175.55 172.77 1hfs s PRO 156 N 0.02 3.18 0.80 -1.71 0.02 -1.26 -4.86 135.00 131.19 1hfs s PRO 156 Ca 0.16 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 63.01 1hfs s PRO 156 Cb -0.23 -2.13 0.07 0.00 0.02 0.00 0.00 34.50 32.23 1hfs s PRO 156 CO -0.02 -1.07 1.10 -0.06 -0.33 0.00 0.00 177.00 176.62 1hfs s PHE 157 N -1.48 2.83 -0.22 6.54 0.08 0.48 -4.91 117.98 121.29 1hfs s PHE 157 Ca 0.73 1.13 0.13 0.00 0.12 0.00 0.00 56.93 59.04 1hfs s PHE 157 Cb -0.33 -3.14 0.45 0.00 -0.57 0.00 0.00 43.02 39.43 1hfs s PHE 157 CO 0.38 -1.79 1.34 -0.40 -0.10 0.00 0.00 175.22 174.66 1hfs n ASP 158 N -3.44 2.61 0.00 1.36 5.68 -1.26 -4.10 116.55 117.41 1hfs n ASP 158 Ca 0.07 -3.50 0.00 0.00 -0.50 0.00 0.00 54.79 50.86 1hfs n ASP 158 Cb 0.56 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1hfs n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hfs n GLY 159 N -1.05 -2.13 3.71 6.12 0.00 -1.26 -4.88 105.19 105.69 1hfs n GLY 159 Ca 0.24 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1hfs n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hfs n PRO 160 N -0.13 2.24 0.00 1.61 -0.02 -1.26 -4.75 135.00 132.69 1hfs n PRO 160 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1hfs n PRO 160 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1hfs n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hfs n GLY 161 N 1.28 -1.73 7.00 -1.23 0.00 -1.26 -4.97 105.19 104.27 1hfs n GLY 161 Ca 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1hfs n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hfs n ASN 162 N 0.25 0.00 -4.68 1.61 5.03 -1.26 -4.49 115.26 111.72 1hfs n ASN 162 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 1hfs n ASN 162 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1hfs n ASN 162 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1hfs s VAL 163 N 0.00 3.41 -0.07 2.41 1.01 -1.26 -4.90 120.40 121.00 1hfs s VAL 163 Ca 0.00 0.78 0.14 0.00 0.00 0.00 0.00 61.98 62.90 1hfs s VAL 163 Cb 0.00 -3.50 -0.22 0.00 0.00 0.00 0.00 36.38 32.66 1hfs s VAL 163 CO 0.00 -0.01 0.62 0.18 0.00 0.00 0.00 175.10 175.88 1hfs n LEU 164 N 5.79 0.76 -3.71 3.92 4.77 -1.26 -4.74 117.00 122.54 1hfs n LEU 164 Ca 0.15 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1hfs n LEU 164 Cb 0.42 0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1hfs n LEU 164 CO 0.61 0.36 0.99 0.00 -1.33 0.00 0.00 177.39 178.02 1hfs s ALA 165 N -2.64 -2.12 -0.10 -1.18 0.00 -1.26 -1.42 121.76 113.04 1hfs s ALA 165 Ca -0.05 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 1hfs s ALA 165 Cb 0.08 0.50 0.04 0.00 0.00 0.00 0.00 23.12 23.74 1hfs s ALA 165 CO 0.82 -1.07 0.39 -3.38 0.00 0.00 0.00 175.76 172.53 1hfs s HIS 166 N -2.51 -0.38 0.04 0.00 -3.43 -0.32 -4.97 115.29 103.72 1hfs s HIS 166 Ca 0.16 0.84 0.03 0.00 -0.80 0.00 0.00 55.06 55.29 1hfs s HIS 166 Cb 0.03 0.15 -0.02 0.00 -1.43 0.00 0.00 32.58 31.30 1hfs s HIS 166 CO -0.02 -0.29 -0.09 0.00 -2.00 0.00 0.00 174.74 172.34 1hfs s ALA 167 N -0.34 0.74 -0.00 -1.38 0.00 -1.26 -0.64 121.76 118.87 1hfs s ALA 167 Ca -0.05 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1hfs s ALA 167 Cb -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1hfs s ALA 167 CO 0.02 0.05 0.17 0.71 0.00 0.00 0.00 175.76 176.71 1hfs s TYR 168 N -1.22 3.51 0.93 0.00 1.51 -0.18 -4.82 117.35 117.07 1hfs s TYR 168 Ca -0.07 0.33 -0.11 0.00 -1.01 0.00 0.00 57.07 56.22 1hfs s TYR 168 Cb -0.09 -1.81 0.15 0.00 -0.11 0.00 0.00 41.96 40.10 1hfs s TYR 168 CO 0.01 0.63 1.11 0.00 -1.11 0.00 0.00 175.55 176.19 1hfs s ALA 169 N -1.32 1.30 0.44 3.71 0.00 -1.26 -1.47 121.76 123.16 1hfs s ALA 169 Ca 0.27 0.37 -0.23 0.00 0.00 0.00 0.00 51.96 52.37 1hfs s ALA 169 Cb -0.13 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 1hfs s ALA 169 CO 0.19 -2.73 0.76 -2.30 0.00 0.00 0.00 175.76 171.67 1hfs n PRO 170 N -4.19 0.89 0.00 0.00 -0.02 -1.24 -1.13 135.00 129.31 1hfs n PRO 170 Ca 0.10 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1hfs n PRO 170 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1hfs n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hfs n GLY 171 N 1.51 0.45 3.89 -1.23 0.00 -1.26 -4.75 105.19 103.79 1hfs n GLY 171 Ca 0.11 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 1hfs n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hfs s PRO 172 N -1.58 1.89 7.91 1.61 0.04 -1.26 -4.38 135.00 139.23 1hfs s PRO 172 Ca 0.00 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1hfs s PRO 172 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1hfs s PRO 172 CO 0.00 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 175.80 1hfs n GLY 173 N -3.22 3.53 0.28 0.56 0.00 -1.26 -2.05 105.19 103.02 1hfs n GLY 173 Ca 0.08 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.14 1hfs n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hfs h ILE 174 N 0.00 0.38 -3.88 -0.61 2.10 -1.95 -3.44 117.51 110.11 1hfs h ILE 174 Ca 0.00 -0.45 -0.54 0.00 1.08 0.00 0.00 64.86 64.96 1hfs h ILE 174 Cb 0.00 1.32 0.10 0.00 -1.09 0.00 0.00 36.82 37.15 1hfs h ILE 174 CO 0.00 0.08 0.77 0.20 -1.08 0.00 0.00 178.15 178.12 1hfs s ASN 175 N -5.93 6.40 0.00 2.19 -0.87 -0.87 -1.65 114.94 114.21 1hfs s ASN 175 Ca -0.02 3.00 0.00 0.00 -1.57 0.00 0.00 52.86 54.26 1hfs s ASN 175 Cb 0.12 -2.66 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 1hfs s ASN 175 CO 0.55 -0.84 0.00 0.61 -2.57 0.00 0.00 177.10 174.85 1hfs n GLY 176 N 0.65 2.41 3.81 0.66 0.00 -0.28 -4.43 105.19 108.00 1hfs n GLY 176 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1hfs n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hfs s ASP 177 N -2.05 5.95 -0.09 1.61 1.01 -0.66 -4.49 116.67 117.95 1hfs s ASP 177 Ca 0.00 1.79 0.00 0.00 0.71 0.00 0.00 52.55 55.06 1hfs s ASP 177 Cb 0.00 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.42 1hfs s ASP 177 CO 0.00 -1.05 -0.08 0.00 0.21 0.00 0.00 175.17 174.25 1hfs s ALA 178 N -2.43 1.15 -0.07 5.23 0.00 -0.70 -1.01 121.76 123.93 1hfs s ALA 178 Ca 0.63 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1hfs s ALA 178 Cb -0.15 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1hfs s ALA 178 CO 0.35 -0.23 -0.16 -1.01 0.00 0.00 0.00 175.76 174.71 1hfs s HIS 179 N 1.36 2.68 -0.12 0.00 3.76 0.19 -2.08 115.29 121.07 1hfs s HIS 179 Ca -0.02 -0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 54.47 1hfs s HIS 179 Cb -0.14 -1.69 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 1hfs s HIS 179 CO -0.04 -0.01 -0.11 -0.06 -0.85 0.00 0.00 174.74 173.67 1hfs s PHE 180 N -0.29 2.84 -0.36 1.40 0.40 0.04 -1.18 117.98 120.83 1hfs s PHE 180 Ca 0.02 -0.50 -0.29 0.00 -0.60 0.00 0.00 56.93 55.56 1hfs s PHE 180 Cb -0.13 -1.83 -0.00 0.00 0.51 0.00 0.00 43.02 41.57 1hfs s PHE 180 CO 0.03 -0.11 1.59 0.34 0.70 0.00 0.00 175.22 177.77 1hfs s ASP 181 N 0.17 6.15 0.00 1.36 -1.08 -0.51 -1.35 116.67 121.42 1hfs s ASP 181 Ca -0.06 1.09 0.25 0.00 -0.52 0.00 0.00 52.55 53.31 1hfs s ASP 181 Cb -0.15 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.24 1hfs s ASP 181 CO 0.05 -1.54 1.87 -0.67 0.52 0.00 0.00 175.17 175.40 1hfs n ASP 182 N 9.42 0.00 0.00 -0.34 -0.08 0.92 -1.97 116.55 124.50 1hfs n ASP 182 Ca 0.19 -0.64 0.14 0.00 -1.51 0.00 0.00 54.79 52.97 1hfs n ASP 182 Cb 0.47 -0.06 0.73 0.00 2.34 0.00 0.00 41.12 44.60 1hfs n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1hfs n ASP 183 N -1.06 0.00 -4.90 1.67 8.00 -1.26 -4.71 116.55 114.28 1hfs n ASP 183 Ca 0.18 -0.15 -0.28 0.00 0.71 0.00 0.00 54.79 55.24 1hfs n ASP 183 Cb 0.11 -0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1hfs n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1hfs s GLU 184 N -2.55 3.62 -0.53 -1.24 0.41 -0.83 -4.15 118.70 113.43 1hfs s GLU 184 Ca 0.28 0.12 -0.16 0.00 -0.41 0.00 0.00 54.97 54.79 1hfs s GLU 184 Cb 0.19 -2.51 0.11 0.00 -1.78 0.00 0.00 34.13 30.14 1hfs s GLU 184 CO 0.43 0.03 0.51 -1.14 -0.49 0.00 0.00 175.26 174.59 1hfs s GLN 185 N -4.07 3.00 0.06 1.61 2.00 -1.26 -5.03 119.66 115.96 1hfs s GLN 185 Ca 0.46 -1.55 -0.30 0.00 -2.00 0.00 0.00 55.36 51.97 1hfs s GLN 185 Cb -0.10 -4.25 -0.05 0.00 0.80 0.00 0.00 33.01 29.41 1hfs s GLN 185 CO 0.35 -1.28 1.09 -1.58 -0.50 0.00 0.00 175.29 173.37 1hfs s TRP 186 N 1.78 3.57 0.32 1.67 0.52 -1.26 -2.30 118.94 123.25 1hfs s TRP 186 Ca 0.05 1.52 0.05 0.00 0.02 0.00 0.00 56.10 57.74 1hfs s TRP 186 Cb -0.28 -3.26 -0.06 0.00 -1.15 0.00 0.00 33.47 28.72 1hfs s TRP 186 CO 0.05 -0.62 0.02 0.95 0.02 0.00 0.00 176.95 177.37 1hfs s THR 187 N 0.81 1.41 -1.48 2.01 -4.23 0.11 -4.55 115.64 109.71 1hfs s THR 187 Ca 0.54 -2.03 0.13 0.00 -1.18 0.00 0.00 61.69 59.16 1hfs s THR 187 Cb -0.26 -2.72 0.06 0.00 1.34 0.00 0.00 72.50 70.92 1hfs s THR 187 CO 0.29 -0.09 0.85 2.29 -0.54 0.00 0.00 174.62 177.43 1hfs n LYS 188 N -0.69 1.35 -0.93 3.99 2.85 -1.26 -1.40 118.16 122.07 1hfs n LYS 188 Ca -0.03 -1.04 0.00 0.00 -1.05 0.00 0.00 58.31 56.18 1hfs n LYS 188 Cb 0.66 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.81 1hfs n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1hfs n ASP 189 N 0.34 1.57 0.26 -5.58 5.68 -1.26 -4.98 116.55 112.57 1hfs n ASP 189 Ca 0.07 -0.52 0.15 0.00 -0.50 0.00 0.00 54.79 53.99 1hfs n ASP 189 Cb 0.31 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 40.83 1hfs n ASP 189 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1hfs h THR 190 N 0.41 0.05 -4.10 2.12 1.35 -1.93 -3.40 112.91 107.41 1hfs h THR 190 Ca 0.00 -0.70 -0.46 0.00 -0.55 0.00 0.00 66.41 64.70 1hfs h THR 190 Cb 0.00 1.66 0.10 0.00 -1.73 0.00 0.00 68.15 68.18 1hfs h THR 190 CO 0.00 0.02 0.33 0.42 -0.25 0.00 0.00 175.52 176.04 1hfs s THR 191 N -3.55 2.11 0.00 6.82 -4.23 -1.26 -4.60 115.64 110.93 1hfs s THR 191 Ca 0.03 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1hfs s THR 191 Cb 0.08 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.94 1hfs s THR 191 CO 0.58 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 1hfs n GLY 192 N -3.22 2.10 3.19 3.99 0.00 -1.26 -4.20 105.19 105.80 1hfs n GLY 192 Ca 0.09 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1hfs n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hfs s THR 193 N 0.00 3.32 -0.09 2.61 2.01 -0.97 -4.93 115.64 117.60 1hfs s THR 193 Ca 0.00 -1.48 -0.30 0.00 0.31 0.00 0.00 61.69 60.23 1hfs s THR 193 Cb 0.00 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1hfs s THR 193 CO 0.00 -0.28 1.61 0.21 -0.69 0.00 0.00 174.62 175.47 1hfs s ASN 194 N 1.47 6.66 0.12 3.53 3.84 -1.26 -0.71 114.94 128.58 1hfs s ASN 194 Ca -0.01 2.11 -0.18 0.00 0.21 0.00 0.00 52.86 54.99 1hfs s ASN 194 Cb -0.21 -2.53 -0.03 0.00 -0.55 0.00 0.00 41.25 37.93 1hfs s ASN 194 CO -0.01 -0.95 1.70 0.25 -2.79 0.00 0.00 177.10 175.31 1hfs h LEU 195 N 10.37 0.41 -0.25 3.21 5.85 -1.58 -2.71 115.31 130.60 1hfs h LEU 195 Ca -0.37 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.27 1hfs h LEU 195 Cb 1.17 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1hfs h LEU 195 CO 0.96 0.41 0.03 0.15 -0.34 0.00 0.00 178.44 179.65 1hfs h PHE 196 N 0.38 0.04 -0.05 1.25 3.57 -1.82 0.24 116.94 120.55 1hfs h PHE 196 Ca 0.11 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1hfs h PHE 196 Cb 0.10 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1hfs h PHE 196 CO -0.02 -0.01 0.00 -0.07 -2.23 0.00 0.00 178.31 175.99 1hfs h LEU 197 N 0.11 -0.01 -0.57 0.59 3.38 -1.92 0.15 115.31 117.05 1hfs h LEU 197 Ca 0.12 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1hfs h LEU 197 Cb 0.14 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1hfs h LEU 197 CO -0.18 0.00 -0.04 0.58 0.09 0.00 0.00 178.44 178.90 1hfs h VAL 198 N 0.02 1.27 -0.78 1.22 2.07 -1.32 -2.57 116.25 116.16 1hfs h VAL 198 Ca 0.02 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1hfs h VAL 198 Cb 0.02 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1hfs h VAL 198 CO -0.04 0.42 0.46 0.00 0.02 0.00 0.00 177.57 178.44 1hfs h ALA 199 N 0.96 0.99 -0.65 1.67 0.00 -0.25 0.14 119.26 122.13 1hfs h ALA 199 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1hfs h ALA 199 Cb 0.60 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1hfs h ALA 199 CO 0.04 0.47 0.35 0.00 0.00 0.00 0.00 179.25 180.10 1hfs h ALA 200 N 1.25 0.83 0.07 0.00 0.00 -0.81 -0.69 119.26 119.90 1hfs h ALA 200 Ca 0.28 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1hfs h ALA 200 Cb -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1hfs h ALA 200 CO -0.05 0.35 -0.03 1.25 0.00 0.00 0.00 179.25 180.76 1hfs h HIS 201 N 0.88 -0.09 -0.88 0.00 6.17 -1.02 -2.30 115.15 117.91 1hfs h HIS 201 Ca 0.23 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.36 1hfs h HIS 201 Cb 0.05 0.03 -0.06 0.00 2.52 0.00 0.00 27.41 29.95 1hfs h HIS 201 CO -0.01 0.10 0.56 0.93 0.71 0.00 0.00 177.93 180.22 1hfs h GLU 202 N -0.27 1.02 -0.34 5.26 4.39 -0.79 -0.45 114.58 123.41 1hfs h GLU 202 Ca -0.01 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1hfs h GLU 202 Cb 0.23 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1hfs h GLU 202 CO 0.02 0.68 0.09 0.82 -1.16 0.00 0.00 179.01 179.45 1hfs h ILE 203 N 1.05 1.16 -0.74 3.13 1.08 -1.03 -0.69 117.51 121.47 1hfs h ILE 203 Ca 0.37 -0.55 0.05 0.00 -0.39 0.00 0.00 64.86 64.34 1hfs h ILE 203 Cb 0.10 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 1hfs h ILE 203 CO -0.15 0.20 0.44 1.23 -0.69 0.00 0.00 178.15 179.18 1hfs h GLY 204 N 0.71 1.09 1.02 5.37 0.00 -0.49 -0.17 103.07 110.59 1hfs h GLY 204 Ca 0.11 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1hfs h GLY 204 CO -0.00 0.22 -0.14 0.45 0.00 0.00 0.00 176.54 177.06 1hfs h HIS 205 N 0.81 0.96 0.00 5.60 3.86 -0.95 -0.91 115.15 124.52 1hfs h HIS 205 Ca 0.32 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1hfs h HIS 205 Cb 0.15 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1hfs h HIS 205 CO -0.06 0.97 -0.01 0.77 0.86 0.00 0.00 177.93 180.47 1hfs h SER 206 N 0.67 0.00 0.48 2.45 0.02 -0.25 -0.38 113.55 116.54 1hfs h SER 206 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1hfs h SER 206 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1hfs h SER 206 CO 0.05 0.01 -0.43 0.18 -1.14 0.00 0.00 176.83 175.50 1hfs n LEU 207 N -3.89 0.56 0.00 5.07 4.77 -0.17 -3.60 117.00 119.74 1hfs n LEU 207 Ca -0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1hfs n LEU 207 Cb 0.09 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1hfs n LEU 207 CO 0.28 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1hfs n GLY 208 N 1.47 1.10 3.82 -0.72 0.00 -0.15 -4.62 105.19 106.08 1hfs n GLY 208 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1hfs n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfs s LEU 209 N 0.00 4.04 0.53 0.99 1.43 -0.38 -4.86 118.68 120.43 1hfs s LEU 209 Ca 0.00 1.61 0.08 0.00 -1.03 0.00 0.00 54.13 54.78 1hfs s LEU 209 Cb 0.00 -4.32 0.05 0.00 0.03 0.00 0.00 46.19 41.94 1hfs s LEU 209 CO 0.00 -0.27 0.56 -0.36 0.23 0.00 0.00 176.35 176.51 1hfs s PHE 210 N -2.03 1.79 0.73 0.29 0.08 -1.26 -4.33 117.98 113.25 1hfs s PHE 210 Ca 0.58 -0.71 -0.11 0.00 0.12 0.00 0.00 56.93 56.81 1hfs s PHE 210 Cb -0.11 -2.09 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 1hfs s PHE 210 CO 0.16 -0.67 1.07 -1.01 -0.10 0.00 0.00 175.22 174.67 1hfs s HIS 211 N -2.66 2.90 0.18 0.36 3.76 -1.26 -4.95 115.29 113.62 1hfs s HIS 211 Ca 0.48 1.46 0.07 0.00 -0.15 0.00 0.00 55.06 56.93 1hfs s HIS 211 Cb -0.04 -2.95 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 1hfs s HIS 211 CO 0.30 -1.47 0.00 0.45 -0.85 0.00 0.00 174.74 173.16 1hfs s SER 212 N -3.64 4.76 0.03 1.40 0.15 0.40 -4.99 113.70 111.81 1hfs s SER 212 Ca 0.59 -0.41 0.25 0.00 0.70 0.00 0.00 55.95 57.08 1hfs s SER 212 Cb -0.15 -1.00 0.59 0.00 -1.71 0.00 0.00 66.02 63.74 1hfs s SER 212 CO 0.55 0.08 1.48 0.00 1.20 0.00 0.00 173.24 176.55 1hfs n ALA 213 N -0.19 3.22 -2.45 5.45 0.00 -1.26 -4.37 120.51 120.91 1hfs n ALA 213 Ca -0.09 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 1hfs n ALA 213 Cb 0.55 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1hfs n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1hfs s ASN 214 N -3.27 6.87 0.66 0.00 3.84 -1.26 -4.90 114.94 116.88 1hfs s ASN 214 Ca 0.10 1.50 0.41 0.00 0.21 0.00 0.00 52.86 55.08 1hfs s ASN 214 Cb 0.17 -2.54 2.27 0.00 -0.55 0.00 0.00 41.25 40.60 1hfs s ASN 214 CO 0.68 -0.86 2.31 0.71 -2.79 0.00 0.00 177.10 177.15 1hfs h THR 215 N 5.64 0.08 -0.02 -5.21 1.35 -2.01 -1.11 112.91 111.63 1hfs h THR 215 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1hfs h THR 215 Cb 1.10 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1hfs h THR 215 CO 0.99 0.00 -0.29 -0.62 -0.25 0.00 0.00 175.52 175.36 1hfs n GLU 216 N -3.17 1.64 -2.49 4.72 1.02 -1.26 -4.93 120.64 116.16 1hfs n GLU 216 Ca -0.03 -1.34 -0.35 0.00 -0.02 0.00 0.00 57.16 55.42 1hfs n GLU 216 Cb 0.11 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 1hfs n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hfs s ALA 217 N -2.25 2.88 0.30 0.62 0.00 -0.42 -4.70 121.76 118.19 1hfs s ALA 217 Ca 0.22 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.83 1hfs s ALA 217 Cb 0.18 -3.28 0.44 0.00 0.00 0.00 0.00 23.12 20.47 1hfs s ALA 217 CO 0.46 -0.38 1.93 1.25 0.00 0.00 0.00 175.76 179.02 1hfs h LEU 218 N 1.66 0.89 -1.45 0.00 5.85 -1.88 -2.77 115.31 117.61 1hfs h LEU 218 Ca -0.49 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 1hfs h LEU 218 Cb 1.23 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1hfs h LEU 218 CO 0.59 0.70 0.01 0.23 -0.34 0.00 0.00 178.44 179.64 1hfs n MET 219 N -4.38 1.28 -2.42 1.25 2.81 -1.26 -4.82 117.12 109.58 1hfs n MET 219 Ca 0.08 -0.27 -0.37 0.00 -1.81 0.00 0.00 57.70 55.33 1hfs n MET 219 Cb 0.08 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 1hfs n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1hfs s TYR 220 N -0.94 3.09 0.45 2.03 5.04 -1.05 -0.45 117.35 125.52 1hfs s TYR 220 Ca 0.05 1.59 0.13 0.00 -2.44 0.00 0.00 57.07 56.40 1hfs s TYR 220 Cb 0.04 -3.24 1.01 0.00 0.35 0.00 0.00 41.96 40.12 1hfs s TYR 220 CO 0.01 -1.02 2.03 -1.35 -1.34 0.00 0.00 175.55 173.88 1hfs h PRO 221 N 2.27 0.11 -5.52 4.97 0.11 -1.90 -3.44 132.00 128.59 1hfs h PRO 221 Ca -0.49 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.96 1hfs h PRO 221 Cb 1.23 -0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 1hfs h PRO 221 CO 0.61 0.19 -0.59 -0.51 -0.21 0.00 0.00 178.00 177.49 1hfs s LEU 222 N -8.87 3.70 0.37 2.35 1.43 -1.26 -5.10 118.68 111.30 1hfs s LEU 222 Ca -0.05 0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.90 1hfs s LEU 222 Cb 0.16 -1.90 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 1hfs s LEU 222 CO 0.70 0.26 1.02 -0.47 0.23 0.00 0.00 176.35 178.09 1hfs s TYR 223 N -0.14 3.41 -0.17 0.29 5.04 -1.26 -5.06 117.35 119.46 1hfs s TYR 223 Ca 0.06 1.68 -0.16 0.00 -2.44 0.00 0.00 57.07 56.22 1hfs s TYR 223 Cb -0.12 -3.07 0.04 0.00 0.35 0.00 0.00 41.96 39.16 1hfs s TYR 223 CO 0.02 -0.37 0.45 -3.38 -1.34 0.00 0.00 175.55 170.92 1hfs s HIS 224 N -1.63 -0.49 0.53 4.97 -3.43 -1.26 -5.16 115.29 108.81 1hfs s HIS 224 Ca 0.55 1.20 -0.13 0.00 -0.80 0.00 0.00 55.06 55.88 1hfs s HIS 224 Cb -0.21 0.17 -0.06 0.00 -1.43 0.00 0.00 32.58 31.05 1hfs s HIS 224 CO 0.27 -0.24 0.96 -1.12 -2.00 0.00 0.00 174.74 172.61 1hfs s SER 225 N 0.25 6.46 0.14 7.38 0.01 -1.26 -5.08 113.70 121.61 1hfs s SER 225 Ca -0.00 1.43 0.03 0.00 1.31 0.00 0.00 55.95 58.72 1hfs s SER 225 Cb -0.03 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1hfs s SER 225 CO 0.01 -0.66 0.22 -0.76 0.41 0.00 0.00 173.24 172.46 1hfs s LEU 226 N -4.44 4.15 0.17 2.44 1.43 -1.26 -5.02 118.68 116.16 1hfs s LEU 226 Ca 0.56 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 1hfs s LEU 226 Cb -0.10 -2.74 0.03 0.00 0.03 0.00 0.00 46.19 43.41 1hfs s LEU 226 CO 0.39 0.07 1.40 0.71 0.23 0.00 0.00 176.35 179.16 1hfs h THR 227 N 1.83 1.47 -3.03 5.49 1.35 -1.98 -3.43 112.91 114.62 1hfs h THR 227 Ca -0.48 -2.50 -0.33 0.00 -0.55 0.00 0.00 66.41 62.55 1hfs h THR 227 Cb 1.19 2.38 -0.37 0.00 -1.73 0.00 0.00 68.15 69.63 1hfs h THR 227 CO 0.67 0.73 -0.66 -0.62 -0.25 0.00 0.00 175.52 175.39 1hfs s ASP 228 N -6.93 1.11 0.52 5.36 2.15 -1.26 -4.97 116.67 112.65 1hfs s ASP 228 Ca -0.03 0.09 0.21 0.00 0.43 0.00 0.00 52.55 53.25 1hfs s ASP 228 Cb 0.10 0.17 1.32 0.00 -0.30 0.00 0.00 42.92 44.21 1hfs s ASP 228 CO 0.82 -0.27 2.04 -0.07 -0.17 0.00 0.00 175.17 177.53 1hfs h LEU 229 N 8.37 0.04 0.00 -1.34 3.38 -1.98 -0.75 115.31 123.03 1hfs h LEU 229 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hfs h LEU 229 Cb 1.13 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1hfs h LEU 229 CO 0.18 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.09 1hfs n THR 230 N -4.44 0.55 1.34 0.22 -2.24 -1.26 -1.81 114.28 106.65 1hfs n THR 230 Ca 0.06 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1hfs n THR 230 Cb 0.42 -0.88 0.44 0.00 -2.10 0.00 0.00 70.33 68.21 1hfs n THR 230 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hfs n ARG 231 N -1.29 1.70 -2.81 -0.78 5.12 -0.29 -4.90 116.66 113.42 1hfs n ARG 231 Ca 0.07 -1.04 -0.38 0.00 -1.93 0.00 0.00 57.85 54.58 1hfs n ARG 231 Cb 0.13 -1.43 -0.06 0.00 -1.16 0.00 0.00 32.46 29.93 1hfs n ARG 231 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1hfs s PHE 232 N -1.88 3.81 -0.14 -1.55 5.36 -0.75 -5.05 117.98 117.78 1hfs s PHE 232 Ca 0.35 1.79 -0.30 0.00 -0.96 0.00 0.00 56.93 57.81 1hfs s PHE 232 Cb 0.19 -2.91 0.12 0.00 -0.34 0.00 0.00 43.02 40.08 1hfs s PHE 232 CO 0.29 0.33 0.94 -0.98 -1.46 0.00 0.00 175.22 174.34 1hfs s ARG 233 N -1.67 0.68 0.31 10.12 1.70 -1.26 -5.13 118.95 123.70 1hfs s ARG 233 Ca 0.45 0.18 -0.29 0.00 -0.47 0.00 0.00 55.73 55.60 1hfs s ARG 233 Cb -0.21 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.39 1hfs s ARG 233 CO 0.27 -0.21 1.20 -0.51 -1.08 0.00 0.00 175.30 174.96 1hfs s LEU 234 N -1.09 4.48 0.74 -1.89 1.43 -1.26 -4.78 118.68 116.31 1hfs s LEU 234 Ca -0.03 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 1hfs s LEU 234 Cb -0.00 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.60 1hfs s LEU 234 CO 0.03 -0.35 1.11 -0.94 0.23 0.00 0.00 176.35 176.43 1hfs s SER 235 N -0.72 5.08 0.49 2.29 1.04 -1.26 -4.90 113.70 115.72 1hfs s SER 235 Ca 0.47 0.95 0.18 0.00 0.48 0.00 0.00 55.95 58.03 1hfs s SER 235 Cb -0.35 -1.64 1.21 0.00 0.10 0.00 0.00 66.02 65.34 1hfs s SER 235 CO 0.46 -1.54 2.06 -0.61 0.98 0.00 0.00 173.24 174.59 1hfs h GLN 236 N -0.77 0.00 -0.58 4.02 5.75 -1.98 -1.86 115.11 119.68 1hfs h GLN 236 Ca -0.45 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.00 1hfs h GLN 236 Cb 1.28 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.81 1hfs h GLN 236 CO 0.64 0.12 0.18 -0.44 -2.65 0.00 0.00 178.83 176.69 1hfs h ASP 237 N 0.00 0.85 -0.32 -0.69 3.32 -1.99 -0.36 116.42 117.23 1hfs h ASP 237 Ca -0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1hfs h ASP 237 Cb 0.23 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1hfs h ASP 237 CO 0.02 0.83 0.11 0.44 -1.72 0.00 0.00 179.24 178.91 1hfs h ASP 238 N 0.83 0.47 -0.03 6.45 3.32 -1.72 -1.87 116.42 123.87 1hfs h ASP 238 Ca 0.19 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hfs h ASP 238 Cb 0.28 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1hfs h ASP 238 CO -0.01 0.54 0.01 0.40 -1.72 0.00 0.00 179.24 178.47 1hfs h ILE 239 N 0.37 1.13 -0.89 0.35 2.04 -1.27 -2.20 117.51 117.04 1hfs h ILE 239 Ca 0.11 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1hfs h ILE 239 Cb 0.24 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1hfs h ILE 239 CO -0.00 0.11 0.58 0.78 0.00 0.00 0.00 178.15 179.61 1hfs h ASN 240 N -0.11 0.97 -0.14 1.72 2.35 -1.04 -0.64 115.58 118.69 1hfs h ASN 240 Ca 0.01 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hfs h ASN 240 Cb 0.16 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1hfs h ASN 240 CO -0.00 0.67 0.07 1.23 -1.65 0.00 0.00 177.43 177.75 1hfs h GLY 241 N 1.13 0.21 1.77 2.83 0.00 -1.19 -1.02 103.07 106.81 1hfs h GLY 241 Ca 0.35 -0.10 -0.14 0.00 0.00 0.00 0.00 47.33 47.43 1hfs h GLY 241 CO -0.11 0.10 -0.60 1.19 0.00 0.00 0.00 176.54 177.12 1hfs h ILE 242 N 0.11 1.39 0.00 2.60 6.09 -1.17 -3.06 117.51 123.46 1hfs h ILE 242 Ca 0.05 -1.98 -0.11 0.00 -1.37 0.00 0.00 64.86 61.45 1hfs h ILE 242 Cb 0.09 2.00 -0.02 0.00 0.47 0.00 0.00 36.82 39.37 1hfs h ILE 242 CO -0.01 0.58 -0.51 1.56 -3.07 0.00 0.00 178.15 176.70 1hfs h GLN 243 N 0.17 0.00 0.00 2.19 4.20 -1.01 -1.81 115.11 118.86 1hfs h GLN 243 Ca -0.01 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1hfs h GLN 243 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1hfs h GLN 243 CO 0.09 0.51 -0.37 0.66 -0.67 0.00 0.00 178.83 179.05 1hfs h SER 244 N 0.00 0.00 0.15 1.46 4.64 -1.08 -2.89 113.55 115.83 1hfs h SER 244 Ca -0.01 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1hfs h SER 244 Cb 1.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1hfs h SER 244 CO 0.07 0.37 -1.16 -0.07 -0.87 0.00 0.00 176.83 175.16 1hfs h LEU 245 N 0.00 0.50 0.00 5.97 3.38 -1.46 -3.46 115.31 120.23 1hfs h LEU 245 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1hfs h LEU 245 Cb 0.71 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1hfs h LEU 245 CO 0.05 1.54 0.00 -1.22 0.09 0.00 0.00 178.44 178.89 1hfs n TYR 246 N -3.97 0.00 0.00 1.13 4.01 -0.71 -5.04 117.16 112.57 1hfs n TYR 246 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1hfs n TYR 246 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 1hfs n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81