#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zao n VAL 125 N 0.00 0.34 -1.35 1.39 0.24 -1.13 -4.83 118.33 112.99 2zao n VAL 125 Ca 0.00 -0.06 -0.07 0.00 -2.04 0.00 0.00 64.34 62.17 2zao n VAL 125 Cb 0.00 -1.42 0.21 0.00 -1.47 0.00 0.00 33.84 31.16 2zao n VAL 125 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2zao n ILE 126 N 4.45 2.67 -2.08 1.34 -5.35 -1.26 -1.60 119.36 117.53 2zao n ILE 126 Ca 0.24 -2.46 -0.08 0.00 -0.27 0.00 0.00 62.75 60.18 2zao n ILE 126 Cb 0.20 -0.34 0.05 0.00 -1.74 0.00 0.00 39.64 37.81 2zao n ILE 126 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zao n GLU 127 N -1.02 0.17 -3.81 6.28 1.02 -1.25 -4.75 120.64 117.28 2zao n GLU 127 Ca 0.37 -0.81 -0.21 0.00 -0.02 0.00 0.00 57.16 56.49 2zao n GLU 127 Cb 1.16 -0.27 -0.17 0.00 -0.02 0.00 0.00 31.44 32.13 2zao n GLU 127 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zao s ARG 128 N -3.43 0.43 0.00 3.49 0.52 -1.26 -4.22 118.95 114.47 2zao s ARG 128 Ca 0.22 0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.57 2zao s ARG 128 Cb -0.01 -0.78 0.00 0.00 0.52 0.00 0.00 34.95 34.68 2zao s ARG 128 CO 0.15 -0.26 0.00 -0.35 0.02 0.00 0.00 175.30 174.86 2zao n PRO 129 N 4.92 1.89 -3.19 3.54 -0.04 -1.26 -5.05 135.00 135.81 2zao n PRO 129 Ca -0.11 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.12 2zao n PRO 129 Cb 0.50 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.90 2zao n PRO 129 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2zao n ASN 130 N -0.72 0.23 -3.90 3.54 5.15 -1.26 -4.63 115.26 113.67 2zao n ASN 130 Ca 0.00 -2.74 -0.30 0.00 -0.60 0.00 0.00 54.58 50.94 2zao n ASN 130 Cb 0.00 -0.61 -0.14 0.00 -0.53 0.00 0.00 39.78 38.49 2zao n ASN 130 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zao s VAL 131 N -1.33 2.03 0.58 3.44 1.01 -1.26 -5.11 120.40 119.76 2zao s VAL 131 Ca 0.36 -2.60 -0.17 0.00 0.00 0.00 0.00 61.98 59.56 2zao s VAL 131 Cb 0.19 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2zao s VAL 131 CO -0.11 -0.74 1.09 -0.54 0.00 0.00 0.00 175.10 174.80 2zao s LYS 132 N 0.47 3.26 0.26 2.72 1.02 -1.26 -3.89 119.74 122.32 2zao s LYS 132 Ca 0.14 1.37 -0.01 0.00 0.02 0.00 0.00 55.97 57.49 2zao s LYS 132 Cb -0.22 -2.01 0.57 0.00 -0.52 0.00 0.00 37.83 35.64 2zao s LYS 132 CO -0.06 -0.88 1.70 -1.49 -0.92 0.00 0.00 175.35 173.69 2zao h TRP 133 N 0.67 0.46 -0.98 3.18 -0.00 -1.92 0.84 115.95 118.21 2zao h TRP 133 Ca -0.48 0.04 0.29 0.00 -0.00 0.00 0.00 58.89 58.74 2zao h TRP 133 Cb 1.24 -0.08 -0.14 0.00 -0.00 0.00 0.00 29.16 30.18 2zao h TRP 133 CO 0.55 -0.05 0.51 0.66 -0.00 0.00 0.00 178.44 180.12 2zao h SER 134 N 0.35 0.45 0.41 -3.49 4.64 -2.01 0.31 113.55 114.22 2zao h SER 134 Ca 0.48 0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.90 2zao h SER 134 Cb 0.84 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2zao h SER 134 CO -0.50 -0.08 -0.36 0.44 -0.87 0.00 0.00 176.83 175.45 2zao h ASP 135 N 0.36 0.00 -3.47 4.97 3.32 -1.18 -3.40 116.42 117.02 2zao h ASP 135 Ca 0.68 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 57.14 2zao h ASP 135 Cb 1.45 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.92 2zao h ASP 135 CO -0.58 0.36 0.70 -0.69 -1.72 0.00 0.00 179.24 177.30 2zao s VAL 136 N -4.13 4.52 0.36 -1.35 1.01 0.11 -5.01 120.40 115.91 2zao s VAL 136 Ca -0.03 1.33 -0.12 0.00 0.00 0.00 0.00 61.98 63.17 2zao s VAL 136 Cb 0.14 -4.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 2zao s VAL 136 CO 0.71 -0.57 0.73 0.00 0.00 0.00 0.00 175.10 175.97 2zao s ALA 137 N 3.62 3.37 0.00 5.51 0.00 -1.26 -4.88 121.76 128.12 2zao s ALA 137 Ca 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2zao s ALA 137 Cb -0.11 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2zao s ALA 137 CO 0.19 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2zao n GLY 138 N -0.89 0.91 4.07 0.00 0.00 -1.26 -4.92 105.19 103.09 2zao n GLY 138 Ca 0.02 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2zao n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zao n LEU 139 N 0.00 -1.89 0.25 0.99 4.77 -1.26 -4.88 117.00 114.98 2zao n LEU 139 Ca 0.00 -1.07 -0.16 0.00 -0.03 0.00 0.00 56.01 54.76 2zao n LEU 139 Cb 0.00 -2.07 -0.08 0.00 -2.33 0.00 0.00 43.42 38.94 2zao n LEU 139 CO 0.00 0.42 0.68 -0.33 -1.33 0.00 0.00 177.39 176.83 2zao h GLU 140 N -1.78 -0.65 -0.81 3.23 4.39 -1.97 -0.73 114.58 116.26 2zao h GLU 140 Ca -0.63 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.11 2zao h GLU 140 Cb 1.38 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 30.14 2zao h GLU 140 CO 0.66 -0.43 0.50 0.78 -1.16 0.00 0.00 179.01 179.35 2zao h GLY 141 N -0.68 1.17 0.84 -3.84 0.00 -1.99 -0.18 103.07 98.39 2zao h GLY 141 Ca -0.04 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 46.84 2zao h GLY 141 CO 0.03 0.46 0.28 0.00 0.00 0.00 0.00 176.54 177.31 2zao h ALA 142 N 1.27 0.63 0.13 3.60 0.00 -1.87 0.44 119.26 123.46 2zao h ALA 142 Ca 0.29 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2zao h ALA 142 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2zao h ALA 142 CO -0.06 -0.04 -0.24 0.87 0.00 0.00 0.00 179.25 179.79 2zao h LYS 143 N 0.55 -0.43 0.84 0.00 1.57 -0.42 0.85 116.57 119.53 2zao h LYS 143 Ca 0.20 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2zao h LYS 143 Cb 0.05 0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2zao h LYS 143 CO -0.11 -0.29 -0.40 0.93 -0.57 0.00 0.00 179.45 179.01 2zao h GLU 144 N -0.45 -1.09 -0.97 3.15 4.39 -0.42 -0.87 114.58 118.32 2zao h GLU 144 Ca 0.02 0.07 0.30 0.00 0.34 0.00 0.00 59.36 60.09 2zao h GLU 144 Cb 0.46 0.25 -0.17 0.00 -0.10 0.00 0.00 28.75 29.19 2zao h GLU 144 CO -0.12 -0.72 0.18 0.00 -1.16 0.00 0.00 179.01 177.18 2zao h ALA 145 N -1.01 1.41 0.00 3.43 0.00 -0.02 0.88 119.26 123.94 2zao h ALA 145 Ca -0.12 0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2zao h ALA 145 Cb 0.87 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2zao h ALA 145 CO 0.19 -0.63 -0.51 -0.07 0.00 0.00 0.00 179.25 178.22 2zao h LEU 146 N 0.05 0.00 0.00 0.00 3.38 -0.48 -2.32 115.31 115.94 2zao h LEU 146 Ca 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.61 2zao h LEU 146 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2zao h LEU 146 CO -0.84 0.51 -0.00 0.11 0.09 0.00 0.00 178.44 178.31 2zao h LYS 147 N 0.00 -0.00 -0.57 1.13 1.57 0.21 0.21 116.57 119.13 2zao h LYS 147 Ca -0.01 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2zao h LYS 147 Cb 1.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 2zao h LYS 147 CO 0.07 0.53 0.38 1.49 -0.57 0.00 0.00 179.45 181.34 2zao h GLU 148 N -0.53 0.53 0.00 3.15 4.81 -0.93 -0.61 114.58 121.00 2zao h GLU 148 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2zao h GLU 148 Cb 0.53 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2zao h GLU 148 CO 0.00 0.35 -1.71 0.00 -0.73 0.00 0.00 179.01 176.92 2zao n ALA 149 N -2.49 3.22 -0.01 2.92 0.00 -0.88 -4.42 120.51 118.86 2zao n ALA 149 Ca 0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 53.44 52.98 2zao n ALA 149 Cb 0.23 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 2zao n ALA 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zao n VAL 150 N -2.11 0.08 -0.02 0.00 0.31 0.73 -4.73 118.33 112.60 2zao n VAL 150 Ca -0.02 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 2zao n VAL 150 Cb 0.51 -1.24 -0.07 0.00 -0.91 0.00 0.00 33.84 32.13 2zao n VAL 150 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2zao h ILE 151 N -0.04 0.96 -0.33 2.52 5.03 -1.33 -3.29 117.51 121.04 2zao h ILE 151 Ca -0.04 -1.54 0.06 0.00 -0.12 0.00 0.00 64.86 63.22 2zao h ILE 151 Cb 1.04 1.75 -0.05 0.00 -3.03 0.00 0.00 36.82 36.53 2zao h ILE 151 CO -0.02 0.30 -0.00 -0.07 -0.68 0.00 0.00 178.15 177.68 2zao h LEU 152 N -0.95 -0.13 -1.95 1.44 3.38 -1.39 -0.11 115.31 115.60 2zao h LEU 152 Ca -0.01 0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.23 2zao h LEU 152 Cb 0.55 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2zao h LEU 152 CO 0.01 -0.03 0.50 -0.65 0.09 0.00 0.00 178.44 178.36 2zao h PRO 153 N 0.09 0.04 -0.02 1.13 0.11 -1.77 0.42 132.00 132.00 2zao h PRO 153 Ca 0.16 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 2zao h PRO 153 Cb 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2zao h PRO 153 CO -0.26 0.03 -0.23 0.82 -0.21 0.00 0.00 178.00 178.14 2zao h ILE 154 N 0.04 1.50 -0.16 4.15 2.04 -1.13 -3.21 117.51 120.74 2zao h ILE 154 Ca 0.33 -1.79 -0.12 0.00 1.00 0.00 0.00 64.86 64.28 2zao h ILE 154 Cb 1.27 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 2zao h ILE 154 CO -0.02 0.50 -0.37 0.50 0.00 0.00 0.00 178.15 178.75 2zao h LYS 155 N -0.41 0.53 -2.91 2.37 3.64 0.09 -3.38 116.57 116.50 2zao h LYS 155 Ca -0.02 -0.36 -0.62 0.00 -1.27 0.00 0.00 60.65 58.38 2zao h LYS 155 Cb 0.93 0.05 -0.42 0.00 -0.41 0.00 0.00 32.23 32.38 2zao h LYS 155 CO 0.05 0.98 -0.58 1.19 -2.27 0.00 0.00 179.45 178.82 2zao n PHE 156 N -4.31 3.34 -0.19 1.91 0.99 0.13 -4.94 117.46 114.40 2zao n PHE 156 Ca -0.07 -4.29 -0.07 0.00 -0.00 0.00 0.00 57.45 53.02 2zao n PHE 156 Cb 0.52 -0.61 0.02 0.00 -1.00 0.00 0.00 39.48 38.41 2zao n PHE 156 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2zao h PRO 157 N 5.15 0.76 -0.13 -1.08 0.13 -1.73 -2.65 132.00 132.44 2zao h PRO 157 Ca 0.16 -0.10 0.04 0.00 -0.87 0.00 0.00 66.00 65.23 2zao h PRO 157 Cb 0.73 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2zao h PRO 157 CO 0.74 0.60 0.25 1.12 -0.23 0.00 0.00 178.00 180.49 2zao h HIS 158 N 0.71 0.00 0.01 1.56 2.07 -1.92 -0.13 115.15 117.46 2zao h HIS 158 Ca 0.19 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.48 2zao h HIS 158 Cb 0.08 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.06 2zao h HIS 158 CO -0.01 0.00 -0.95 1.25 -3.07 0.00 0.00 177.93 175.15 2zao h LEU 159 N 0.00 0.46 -5.55 6.12 6.46 -1.86 -3.34 115.31 117.60 2zao h LEU 159 Ca 0.06 -0.38 -0.73 0.00 -0.12 0.00 0.00 57.88 56.71 2zao h LEU 159 Cb 0.57 -0.14 -0.32 0.00 -0.73 0.00 0.00 40.66 40.04 2zao h LEU 159 CO -0.00 1.19 0.53 0.49 -0.62 0.00 0.00 178.44 180.03 2zao n PHE 160 N -3.71 3.14 -3.91 1.25 3.01 -0.06 -4.80 117.46 112.39 2zao n PHE 160 Ca -0.06 -2.83 -0.11 0.00 1.01 0.00 0.00 57.45 55.45 2zao n PHE 160 Cb 0.84 -0.94 -0.01 0.00 -0.01 0.00 0.00 39.48 39.37 2zao n PHE 160 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2zao n THR 161 N -0.27 0.00 0.00 4.37 -2.24 -1.24 -4.14 114.28 110.76 2zao n THR 161 Ca 0.45 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2zao n THR 161 Cb 0.32 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2zao n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zao n GLY 162 N 2.46 2.13 0.00 3.38 0.00 -1.26 -0.33 105.19 111.56 2zao n GLY 162 Ca -0.04 0.42 0.11 0.00 0.00 0.00 0.00 46.02 46.52 2zao n GLY 162 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zao n LYS 163 N 8.07 0.06 -1.30 1.61 4.76 -1.26 -3.38 118.16 126.72 2zao n LYS 163 Ca 0.00 0.09 -0.23 0.00 -2.87 0.00 0.00 58.31 55.30 2zao n LYS 163 Cb 0.00 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 31.81 2zao n LYS 163 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2zao n ARG 164 N -1.46 2.54 -2.14 1.97 1.74 0.55 -4.99 116.66 114.87 2zao n ARG 164 Ca 0.07 -3.37 -0.42 0.00 -0.77 0.00 0.00 57.85 53.36 2zao n ARG 164 Cb 0.26 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.46 29.53 2zao n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2zao s THR 165 N -4.04 3.40 0.61 0.55 2.01 -1.22 -4.03 115.64 112.92 2zao s THR 165 Ca 0.55 0.90 -0.18 0.00 0.31 0.00 0.00 61.69 63.27 2zao s THR 165 Cb 0.46 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2zao s THR 165 CO 0.03 0.03 1.07 -0.81 -0.69 0.00 0.00 174.62 174.24 2zao n PRO 166 N 4.82 0.98 -1.77 4.92 -0.04 -1.26 -4.93 135.00 137.72 2zao n PRO 166 Ca 0.13 0.38 -0.38 0.00 -0.04 0.00 0.00 63.50 63.60 2zao n PRO 166 Cb 0.42 -2.28 0.05 0.00 -0.04 0.00 0.00 33.50 31.66 2zao n PRO 166 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zao s TRP 167 N -1.47 2.19 0.10 0.54 0.51 -1.26 -4.95 118.94 114.60 2zao s TRP 167 Ca 0.78 1.43 -0.15 0.00 -2.12 0.00 0.00 56.10 56.03 2zao s TRP 167 Cb -0.41 -3.75 -0.07 0.00 -0.81 0.00 0.00 33.47 28.43 2zao s TRP 167 CO 0.45 -2.90 1.45 0.00 -0.51 0.00 0.00 176.95 175.44 2zao h ARG 168 N 1.02 0.68 -3.05 4.98 3.08 -1.91 -3.46 114.38 115.72 2zao h ARG 168 Ca -0.51 -0.33 -0.20 0.00 0.07 0.00 0.00 59.98 59.02 2zao h ARG 168 Cb 1.32 -0.01 -0.30 0.00 0.08 0.00 0.00 29.97 31.06 2zao h ARG 168 CO 0.55 0.93 -0.50 0.20 -1.07 0.00 0.00 179.97 180.09 2zao s GLY 169 N -3.58 -0.13 -0.13 0.04 0.00 -1.26 -1.57 107.32 100.69 2zao s GLY 169 Ca -0.13 0.95 -0.05 0.00 0.00 0.00 0.00 44.72 45.50 2zao s GLY 169 CO 0.82 1.20 0.05 -0.42 0.00 0.00 0.00 173.10 174.75 2zao s ILE 170 N 1.21 4.73 -0.35 0.90 1.01 -0.58 -2.99 121.20 125.12 2zao s ILE 170 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2zao s ILE 170 Cb -0.10 -3.06 0.09 0.00 0.01 0.00 0.00 42.46 39.39 2zao s ILE 170 CO -0.08 0.55 0.08 -0.22 0.00 0.00 0.00 174.94 175.27 2zao s LEU 171 N -0.36 4.63 -0.11 2.97 2.96 -0.46 -1.55 118.68 126.77 2zao s LEU 171 Ca 0.09 -1.86 -0.29 0.00 -0.22 0.00 0.00 54.13 51.84 2zao s LEU 171 Cb -0.12 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2zao s LEU 171 CO 0.02 -0.40 1.40 -0.76 -1.32 0.00 0.00 176.35 175.29 2zao s LEU 172 N 1.08 4.24 0.12 -0.68 1.43 0.40 -1.70 118.68 123.57 2zao s LEU 172 Ca 0.05 1.90 -0.06 0.00 -1.03 0.00 0.00 54.13 55.00 2zao s LEU 172 Cb -0.21 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 2zao s LEU 172 CO -0.05 -0.80 0.16 0.72 0.23 0.00 0.00 176.35 176.61 2zao s PHE 173 N 3.52 0.50 0.00 0.29 -0.12 -0.14 -2.19 117.98 119.84 2zao s PHE 173 Ca 0.61 -0.91 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 2zao s PHE 173 Cb -0.26 -0.23 0.00 0.00 -0.63 0.00 0.00 43.02 41.90 2zao s PHE 173 CO 0.21 -0.58 0.00 0.41 -0.05 0.00 0.00 175.22 175.20 2zao n GLY 174 N -0.11 1.97 3.25 1.99 0.00 -1.11 -0.46 105.19 110.73 2zao n GLY 174 Ca -0.09 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 2zao n GLY 174 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zao n PRO 175 N -1.97 0.10 -2.33 1.61 -0.04 -1.26 -4.30 135.00 126.79 2zao n PRO 175 Ca 0.00 0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 63.15 2zao n PRO 175 Cb 0.00 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.20 2zao n PRO 175 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zao s PRO 176 N -1.76 3.66 -1.20 0.54 0.04 -1.26 -3.55 135.00 131.46 2zao s PRO 176 Ca 0.56 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2zao s PRO 176 Cb -0.38 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2zao s PRO 176 CO 0.68 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.53 2zao n GLY 177 N 0.22 1.18 0.07 0.56 0.00 -1.26 -4.83 105.19 101.13 2zao n GLY 177 Ca 0.09 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.73 2zao n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zao n THR 178 N -2.75 0.00 0.00 2.61 -2.24 -1.23 -0.84 114.28 109.83 2zao n THR 178 Ca -0.12 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2zao n THR 178 Cb 0.39 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2zao n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zao n GLY 179 N 1.46 1.14 0.00 3.38 0.00 -1.26 -4.81 105.19 105.10 2zao n GLY 179 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zao n GLY 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zao n LYS 180 N 0.00 0.00 0.17 1.61 4.01 -1.26 0.54 118.16 123.22 2zao n LYS 180 Ca 0.00 0.58 -0.17 0.00 -0.51 0.00 0.00 58.31 58.21 2zao n LYS 180 Cb 0.00 -0.97 -0.10 0.00 -0.51 0.00 0.00 35.03 33.46 2zao n LYS 180 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2zao h SER 181 N 0.00 -1.53 -0.89 4.39 0.02 -1.98 -1.46 113.55 112.11 2zao h SER 181 Ca 0.00 0.15 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2zao h SER 181 Cb 0.00 0.55 -0.11 0.00 0.14 0.00 0.00 62.40 62.97 2zao h SER 181 CO 0.00 -0.59 -0.58 0.22 -1.14 0.00 0.00 176.83 174.74 2zao h TYR 182 N -0.83 -1.84 -0.93 3.45 3.20 -1.85 0.80 116.97 118.97 2zao h TYR 182 Ca -0.02 0.12 0.19 0.00 3.14 0.00 0.00 58.73 62.15 2zao h TYR 182 Cb 0.79 0.92 -0.08 0.00 1.54 0.00 0.00 36.73 39.90 2zao h TYR 182 CO -0.40 -0.39 0.60 1.25 -1.64 0.00 0.00 178.16 177.58 2zao h LEU 183 N -0.07 0.58 -0.47 2.82 5.85 0.25 -0.84 115.31 123.42 2zao h LEU 183 Ca 0.15 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.01 2zao h LEU 183 Cb 0.45 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 2zao h LEU 183 CO -0.88 0.24 0.06 0.00 -0.34 0.00 0.00 178.44 177.53 2zao h ALA 184 N 1.61 0.50 0.00 1.25 0.00 0.17 0.21 119.26 123.01 2zao h ALA 184 Ca 0.50 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.48 2zao h ALA 184 Cb 0.99 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2zao h ALA 184 CO -0.24 -0.34 -0.17 0.87 0.00 0.00 0.00 179.25 179.37 2zao h LYS 185 N 0.19 0.00 0.20 0.00 1.57 -0.85 -1.46 116.57 116.22 2zao h LYS 185 Ca 0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2zao h LYS 185 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2zao h LYS 185 CO -0.34 0.17 -0.10 0.00 -0.57 0.00 0.00 179.45 178.61 2zao h ALA 186 N 1.83 -0.27 -0.07 3.86 0.00 -0.14 -0.52 119.26 123.95 2zao h ALA 186 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zao h ALA 186 Cb 0.33 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zao h ALA 186 CO 0.02 -0.64 -0.16 -0.39 0.00 0.00 0.00 179.25 178.08 2zao h VAL 187 N -0.30 1.16 0.00 0.00 -1.51 -1.00 0.12 116.25 114.71 2zao h VAL 187 Ca -0.03 -0.72 -0.02 0.00 -1.23 0.00 0.00 66.70 64.71 2zao h VAL 187 Cb 0.23 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2zao h VAL 187 CO 0.05 0.21 -0.09 0.00 -1.23 0.00 0.00 177.57 176.51 2zao h ALA 188 N 1.74 1.44 0.03 5.19 0.00 -0.27 0.47 119.26 127.85 2zao h ALA 188 Ca 0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.54 2zao h ALA 188 Cb 0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2zao h ALA 188 CO 0.02 0.12 -1.68 0.25 0.00 0.00 0.00 179.25 177.96 2zao n THR 189 N -3.83 1.58 0.78 0.00 -2.24 -0.30 -4.02 114.28 106.25 2zao n THR 189 Ca -0.02 -0.24 0.03 0.00 -2.27 0.00 0.00 64.05 61.55 2zao n THR 189 Cb 0.19 -1.93 0.18 0.00 -2.10 0.00 0.00 70.33 66.68 2zao n THR 189 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zao n GLU 190 N -4.16 0.39 -2.85 -0.78 -0.58 -0.09 -4.48 120.64 108.10 2zao n GLU 190 Ca -0.36 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 55.95 2zao n GLU 190 Cb 0.80 -1.24 -0.04 0.00 -0.57 0.00 0.00 31.44 30.39 2zao n GLU 190 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zao s ALA 191 N -2.00 3.22 -0.85 0.62 0.00 0.13 -4.92 121.76 117.97 2zao s ALA 191 Ca 0.09 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.82 2zao s ALA 191 Cb 0.04 -3.64 -0.13 0.00 0.00 0.00 0.00 23.12 19.39 2zao s ALA 191 CO 0.07 -2.14 2.29 -0.80 0.00 0.00 0.00 175.76 175.17 2zao s ASN 192 N 2.43 4.10 0.00 0.00 0.01 -1.26 -3.39 114.94 116.83 2zao s ASN 192 Ca 0.34 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 52.27 2zao s ASN 192 Cb -0.11 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.99 2zao s ASN 192 CO 0.23 -3.74 0.00 0.59 -1.51 0.00 0.00 177.10 172.67 2zao n ASN 193 N 17.84 -0.95 -4.56 -1.22 5.03 -1.26 -4.84 115.26 125.30 2zao n ASN 193 Ca 0.45 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.61 2zao n ASN 193 Cb 0.44 -2.10 -0.05 0.00 -1.02 0.00 0.00 39.78 37.06 2zao n ASN 193 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2zao s SER 194 N -1.53 5.38 0.04 6.41 0.01 -1.22 -4.90 113.70 117.90 2zao s SER 194 Ca 0.00 -0.86 -0.21 0.00 1.31 0.00 0.00 55.95 56.19 2zao s SER 194 Cb 0.00 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.56 2zao s SER 194 CO 0.00 -2.54 0.51 0.35 0.41 0.00 0.00 173.24 171.97 2zao n THR 195 N 7.70 0.44 -4.62 1.44 -2.24 -1.23 -4.47 114.28 111.30 2zao n THR 195 Ca 0.39 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.73 2zao n THR 195 Cb 0.48 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.58 2zao n THR 195 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zao s PHE 196 N -0.22 2.91 -0.11 4.78 5.36 -1.26 -1.49 117.98 127.95 2zao s PHE 196 Ca 0.48 -0.36 0.03 0.00 -0.96 0.00 0.00 56.93 56.12 2zao s PHE 196 Cb -0.68 -1.85 -0.00 0.00 -0.34 0.00 0.00 43.02 40.15 2zao s PHE 196 CO 0.34 -0.02 -0.21 -0.06 -1.46 0.00 0.00 175.22 173.80 2zao s PHE 197 N 0.07 2.62 -0.09 10.12 0.40 -0.20 -3.92 117.98 126.97 2zao s PHE 197 Ca -0.03 -0.93 0.01 0.00 -0.60 0.00 0.00 56.93 55.38 2zao s PHE 197 Cb -0.14 -1.74 0.02 0.00 0.51 0.00 0.00 43.02 41.67 2zao s PHE 197 CO 0.04 -0.36 -0.12 0.45 0.70 0.00 0.00 175.22 175.92 2zao s SER 198 N 0.32 2.12 0.34 1.36 0.15 -0.63 0.45 113.70 117.81 2zao s SER 198 Ca -0.16 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.17 2zao s SER 198 Cb -0.17 -0.93 -0.05 0.00 -1.71 0.00 0.00 66.02 63.16 2zao s SER 198 CO 0.08 -0.01 0.09 0.27 1.20 0.00 0.00 173.24 174.88 2zao s ILE 199 N 1.02 0.84 0.35 6.45 -4.36 -0.28 -1.53 121.20 123.69 2zao s ILE 199 Ca -0.07 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.14 2zao s ILE 199 Cb -0.15 -2.61 0.05 0.00 1.25 0.00 0.00 42.46 41.01 2zao s ILE 199 CO -0.01 0.00 0.80 -0.55 0.24 0.00 0.00 174.94 175.42 2zao s SER 200 N -3.49 -0.04 -0.42 4.36 0.15 -1.26 -1.65 113.70 111.34 2zao s SER 200 Ca 0.32 -1.00 -0.30 0.00 0.70 0.00 0.00 55.95 55.67 2zao s SER 200 Cb 0.06 0.80 -0.09 0.00 -1.71 0.00 0.00 66.02 65.08 2zao s SER 200 CO 0.15 -1.56 2.32 -0.24 1.20 0.00 0.00 173.24 175.11 2zao n SER 201 N -1.21 2.34 0.15 5.45 2.88 -1.26 -4.98 113.62 116.99 2zao n SER 201 Ca -0.07 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2zao n SER 201 Cb 0.60 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2zao n SER 201 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2zao n SER 202 N 12.41 -2.67 0.00 -3.46 3.41 -1.26 -5.17 113.62 116.88 2zao n SER 202 Ca 0.39 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 2zao n SER 202 Cb 0.37 2.65 0.00 0.00 -0.26 0.00 0.00 64.21 66.97 2zao n SER 202 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zao n SER 212 N -3.22 0.00 -2.11 4.04 3.41 -1.26 -5.19 113.62 109.28 2zao n SER 212 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 2zao n SER 212 Cb 0.00 -0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 63.56 2zao n SER 212 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zao n GLU 213 N 0.06 2.02 -0.05 4.33 4.71 -1.26 -4.35 120.64 126.10 2zao n GLU 213 Ca 0.00 -1.43 0.06 0.00 -0.01 0.00 0.00 57.16 55.77 2zao n GLU 213 Cb 0.00 -1.91 0.24 0.00 -1.01 0.00 0.00 31.44 28.76 2zao n GLU 213 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2zao n LYS 214 N 1.62 1.31 0.00 3.49 4.76 -1.26 -3.73 118.16 124.35 2zao n LYS 214 Ca 0.40 -0.47 0.06 0.00 -2.87 0.00 0.00 58.31 55.42 2zao n LYS 214 Cb 0.71 -1.20 0.29 0.00 -1.84 0.00 0.00 35.03 32.99 2zao n LYS 214 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2zao n LEU 215 N -0.21 0.00 -0.01 -0.35 7.99 -1.26 -1.77 117.00 121.40 2zao n LEU 215 Ca 0.09 0.27 -0.13 0.00 -0.01 0.00 0.00 56.01 56.23 2zao n LEU 215 Cb 0.14 -0.27 -0.10 0.00 -0.11 0.00 0.00 43.42 43.08 2zao n LEU 215 CO 0.07 -0.17 0.63 0.58 -1.51 0.00 0.00 177.39 176.98 2zao h VAL 216 N 0.00 1.35 -0.89 4.08 2.07 -1.96 -0.64 116.25 120.25 2zao h VAL 216 Ca 0.00 -1.12 0.11 0.00 0.82 0.00 0.00 66.70 66.50 2zao h VAL 216 Cb 0.10 2.11 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 2zao h VAL 216 CO 0.00 0.29 0.53 0.11 0.02 0.00 0.00 177.57 178.52 2zao h LYS 217 N -0.51 0.83 -0.70 1.57 1.79 -1.66 -1.43 116.57 116.46 2zao h LYS 217 Ca -0.00 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 2zao h LYS 217 Cb 0.49 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 2zao h LYS 217 CO 0.00 0.55 0.26 -0.97 -1.08 0.00 0.00 179.45 178.22 2zao h ASN 218 N 0.86 0.97 0.51 0.86 -1.24 -1.42 -2.90 115.58 113.21 2zao h ASN 218 Ca 0.44 -0.15 -0.02 0.00 0.71 0.00 0.00 56.30 57.28 2zao h ASN 218 Cb 0.43 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.22 2zao h ASN 218 CO -0.26 0.87 -0.30 0.25 -1.29 0.00 0.00 177.43 176.70 2zao h LEU 219 N 1.02 -0.74 -1.91 0.34 5.85 0.01 -2.60 115.31 117.28 2zao h LEU 219 Ca 0.23 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.21 2zao h LEU 219 Cb 0.22 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2zao h LEU 219 CO -0.02 -0.47 0.64 -0.26 -0.34 0.00 0.00 178.44 177.99 2zao h PHE 220 N -0.75 0.00 0.06 1.25 -1.00 -1.57 -2.86 116.94 112.07 2zao h PHE 220 Ca -0.07 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 2zao h PHE 220 Cb 0.59 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2zao h PHE 220 CO -0.00 0.00 -0.03 1.96 -1.61 0.00 0.00 178.31 178.63 2zao h GLN 221 N 0.00 -0.08 -0.28 1.51 1.08 -1.24 -0.71 115.11 115.38 2zao h GLN 221 Ca 0.35 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.64 2zao h GLN 221 Cb 1.62 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 29.06 2zao h GLN 221 CO -0.00 -0.05 0.46 -0.07 -0.95 0.00 0.00 178.83 178.21 2zao h LEU 222 N -0.09 0.00 -0.02 1.46 -0.00 -1.48 0.11 115.31 115.29 2zao h LEU 222 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2zao h LEU 222 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2zao h LEU 222 CO 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 178.44 178.45 2zao h ALA 223 N 1.35 0.02 -0.12 1.53 0.00 -1.30 -2.30 119.26 118.45 2zao h ALA 223 Ca 0.14 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2zao h ALA 223 Cb 1.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2zao h ALA 223 CO -0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 179.25 178.75 2zao h ARG 224 N -0.38 0.21 0.00 0.00 3.08 0.71 -1.88 114.38 116.13 2zao h ARG 224 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2zao h ARG 224 Cb 0.43 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2zao h ARG 224 CO 0.00 0.44 0.00 0.93 -1.07 0.00 0.00 179.97 180.28 2zao h GLU 225 N 0.19 0.00 0.00 0.04 5.08 -1.14 -3.19 114.58 115.56 2zao h GLU 225 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2zao h GLU 225 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2zao h GLU 225 CO 0.04 0.00 -0.10 0.09 -1.00 0.00 0.00 179.01 178.04 2zao n ASN 226 N -2.37 1.86 -4.59 1.42 4.13 -0.77 -5.08 115.26 109.86 2zao n ASN 226 Ca 0.03 -2.84 -0.41 0.00 1.68 0.00 0.00 54.58 53.04 2zao n ASN 226 Cb 0.28 -0.37 0.02 0.00 -1.54 0.00 0.00 39.78 38.17 2zao n ASN 226 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2zao n LYS 227 N -1.12 1.20 -2.44 3.52 0.00 -0.82 -4.28 118.16 114.21 2zao n LYS 227 Ca 0.12 0.43 -0.41 0.00 -0.00 0.00 0.00 58.31 58.46 2zao n LYS 227 Cb 0.64 -2.01 -0.04 0.00 -0.00 0.00 0.00 35.03 33.62 2zao n LYS 227 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2zao s PRO 228 N -2.11 4.56 0.03 -1.58 0.04 -1.26 -4.99 135.00 129.68 2zao s PRO 228 Ca 0.65 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 63.48 2zao s PRO 228 Cb -0.53 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 30.76 2zao s PRO 228 CO 0.55 0.04 0.03 -1.54 0.04 0.00 0.00 177.00 176.12 2zao s SER 229 N -0.23 0.23 0.06 6.66 1.04 0.10 -3.56 113.70 117.99 2zao s SER 229 Ca 0.49 -0.54 0.07 0.00 0.48 0.00 0.00 55.95 56.45 2zao s SER 229 Cb -0.32 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2zao s SER 229 CO 0.38 -0.42 -0.16 -0.63 0.98 0.00 0.00 173.24 173.39 2zao s ILE 230 N -2.18 2.97 -0.15 -1.02 -1.09 -0.55 -2.68 121.20 116.50 2zao s ILE 230 Ca -0.09 -1.21 0.01 0.00 -2.23 0.00 0.00 60.65 57.13 2zao s ILE 230 Cb -0.04 -2.30 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2zao s ILE 230 CO -0.03 0.27 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.16 2zao s ILE 231 N -1.01 1.69 -0.19 2.92 1.01 0.64 -1.04 121.20 125.22 2zao s ILE 231 Ca 0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 2zao s ILE 231 Cb -0.11 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.80 2zao s ILE 231 CO 0.07 0.48 -0.10 0.12 0.00 0.00 0.00 174.94 175.51 2zao s PHE 232 N 1.33 2.89 -0.41 3.97 5.36 0.17 0.17 117.98 131.46 2zao s PHE 232 Ca 0.03 -1.07 -0.01 0.00 -0.96 0.00 0.00 56.93 54.91 2zao s PHE 232 Cb -0.13 -2.01 0.11 0.00 -0.34 0.00 0.00 43.02 40.65 2zao s PHE 232 CO -0.09 -0.56 0.19 0.42 -1.46 0.00 0.00 175.22 173.72 2zao s ILE 233 N 1.24 3.11 0.58 3.12 1.01 -0.05 -1.13 121.20 129.08 2zao s ILE 233 Ca 0.03 -2.18 -0.20 0.00 0.00 0.00 0.00 60.65 58.30 2zao s ILE 233 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2zao s ILE 233 CO -0.04 -0.69 1.24 -0.62 0.00 0.00 0.00 174.94 174.84 2zao s ASP 234 N 1.55 5.23 -0.79 3.58 -1.08 -0.66 -2.24 116.67 122.26 2zao s ASP 234 Ca 0.09 2.49 -0.11 0.00 -0.52 0.00 0.00 52.55 54.50 2zao s ASP 234 Cb -0.22 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 38.65 2zao s ASP 234 CO -0.05 -1.58 0.51 -1.84 0.52 0.00 0.00 175.17 172.74 2zao n GLU 235 N -1.41 -0.91 0.29 4.34 0.28 -1.11 -4.13 120.64 117.99 2zao n GLU 235 Ca 0.13 0.35 0.16 0.00 -0.16 0.00 0.00 57.16 57.64 2zao n GLU 235 Cb 0.48 -1.79 0.89 0.00 1.43 0.00 0.00 31.44 32.46 2zao n GLU 235 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2zao h ILE 236 N -0.63 0.37 0.00 3.84 2.04 -0.96 -2.13 117.51 120.03 2zao h ILE 236 Ca -0.55 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2zao h ILE 236 Cb 1.14 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2zao h ILE 236 CO 0.35 0.05 0.09 -0.90 0.00 0.00 0.00 178.15 177.73 2zao n ASP 237 N -3.52 0.00 0.00 1.72 5.68 -1.26 -2.69 116.55 116.49 2zao n ASP 237 Ca -0.02 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 2zao n ASP 237 Cb 0.16 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2zao n ASP 237 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2zao n SER 238 N -1.22 0.00 -4.57 -1.12 7.64 -0.80 -4.02 113.62 109.53 2zao n SER 238 Ca 0.00 0.94 -0.22 0.00 1.01 0.00 0.00 58.87 60.60 2zao n SER 238 Cb 0.09 -0.44 -0.07 0.00 -1.01 0.00 0.00 64.21 62.78 2zao n SER 238 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2zao s LEU 239 N -4.10 2.92 0.00 -3.43 2.34 -1.09 -4.66 118.68 110.66 2zao s LEU 239 Ca 0.00 -0.82 0.00 0.00 0.06 0.00 0.00 54.13 53.37 2zao s LEU 239 Cb 0.00 -2.57 0.00 0.00 -0.56 0.00 0.00 46.19 43.06 2zao s LEU 239 CO 0.00 -3.45 0.00 0.00 -1.06 0.00 0.00 176.35 171.84 2zao n GLY 241 N 0.00 0.19 1.88 0.00 0.00 -1.26 -4.75 105.19 101.24 2zao n GLY 241 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 2zao n GLY 241 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zao n SER 242 N 0.00 3.97 0.02 1.61 7.64 -1.25 -2.92 113.62 122.69 2zao n SER 242 Ca 0.00 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.74 2zao n SER 242 Cb 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2zao n SER 242 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zao n ARG 243 N -0.58 0.00 -0.44 1.43 5.12 -1.26 -4.84 116.66 116.10 2zao n ARG 243 Ca 0.42 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.42 2zao n ARG 243 Cb 1.22 -0.18 0.28 0.00 -1.16 0.00 0.00 32.46 32.62 2zao n ARG 243 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zao n SER 244 N -2.89 4.02 -3.00 0.55 7.64 -1.26 -4.97 113.62 113.72 2zao n SER 244 Ca 0.00 -2.37 -0.14 0.00 1.01 0.00 0.00 58.87 57.37 2zao n SER 244 Cb 0.00 -0.47 0.07 0.00 -1.01 0.00 0.00 64.21 62.80 2zao n SER 244 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zao n GLU 245 N 0.73 -4.55 -2.10 1.43 4.71 -1.21 -4.91 120.64 114.75 2zao n GLU 245 Ca 0.21 0.71 -0.38 0.00 -0.01 0.00 0.00 57.16 57.69 2zao n GLU 245 Cb 0.73 -5.24 -0.03 0.00 -1.01 0.00 0.00 31.44 25.89 2zao n GLU 245 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2zao s ASN 246 N -3.92 5.37 -0.07 1.62 3.84 -1.15 -4.95 114.94 115.69 2zao s ASN 246 Ca 0.10 0.14 0.04 0.00 0.21 0.00 0.00 52.86 53.36 2zao s ASN 246 Cb -0.01 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 38.14 2zao s ASN 246 CO 0.61 -2.34 -0.20 -1.83 -2.79 0.00 0.00 177.10 170.54 2zao s GLU 247 N 6.87 2.66 0.18 0.43 -1.05 -1.26 -4.43 118.70 122.11 2zao s GLU 247 Ca 0.64 -0.82 0.09 0.00 -0.15 0.00 0.00 54.97 54.73 2zao s GLU 247 Cb -0.11 -2.29 -0.04 0.00 -0.44 0.00 0.00 34.13 31.24 2zao s GLU 247 CO 0.18 0.42 -0.20 -1.12 0.95 0.00 0.00 175.26 175.49 2zao s SER 248 N -0.24 2.94 -0.01 0.83 0.01 -1.26 -5.09 113.70 110.88 2zao s SER 248 Ca -0.00 -0.87 -0.23 0.00 1.31 0.00 0.00 55.95 56.16 2zao s SER 248 Cb -0.13 -0.19 -0.14 0.00 0.21 0.00 0.00 66.02 65.77 2zao s SER 248 CO 0.03 0.02 1.00 1.05 0.41 0.00 0.00 173.24 175.75 2zao h GLU 249 N 3.20 -0.57 -0.01 12.44 9.09 -2.01 -3.32 114.58 133.40 2zao h GLU 249 Ca -0.43 0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.02 2zao h GLU 249 Cb 1.21 0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 2zao h GLU 249 CO 0.50 -0.28 -0.30 0.00 0.05 0.00 0.00 179.01 178.99 2zao n ALA 250 N -2.62 3.15 0.24 1.06 0.00 -1.26 -3.51 120.51 117.57 2zao n ALA 250 Ca -0.09 -0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.10 2zao n ALA 250 Cb 0.29 -1.16 0.47 0.00 0.00 0.00 0.00 19.45 19.05 2zao n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zao h ALA 251 N 3.49 0.99 0.00 0.00 0.00 -2.00 0.21 119.26 121.95 2zao h ALA 251 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zao h ALA 251 Cb 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zao h ALA 251 CO 0.00 0.13 -0.00 -0.09 0.00 0.00 0.00 179.25 179.29 2zao h ARG 252 N 0.00 0.00 0.13 0.00 2.43 -1.65 -2.64 114.38 112.65 2zao h ARG 252 Ca -0.00 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 2zao h ARG 252 Cb 0.74 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2zao h ARG 252 CO 0.01 0.00 -1.81 -0.09 -1.51 0.00 0.00 179.97 176.57 2zao h ARG 253 N 0.00 0.28 -0.60 0.20 2.43 -1.15 -3.31 114.38 112.23 2zao h ARG 253 Ca -0.00 -0.48 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 2zao h ARG 253 Cb 0.88 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 2zao h ARG 253 CO 0.00 1.16 0.12 0.97 -1.51 0.00 0.00 179.97 180.71 2zao h ILE 254 N 0.08 1.25 0.84 1.20 -0.00 -0.59 -2.77 117.51 117.51 2zao h ILE 254 Ca -0.35 -0.93 -0.04 0.00 -0.00 0.00 0.00 64.86 63.53 2zao h ILE 254 Cb 2.05 0.66 0.01 0.00 -0.00 0.00 0.00 36.82 39.54 2zao h ILE 254 CO 0.13 0.35 -0.40 0.50 -0.00 0.00 0.00 178.15 178.72 2zao h LYS 255 N 0.91 -1.09 -0.22 2.19 3.64 -1.63 -3.06 116.57 117.31 2zao h LYS 255 Ca 0.19 0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 2zao h LYS 255 Cb 0.37 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2zao h LYS 255 CO 0.01 -0.73 0.30 1.79 -2.27 0.00 0.00 179.45 178.55 2zao h THR 256 N -1.22 0.31 -0.27 1.00 1.35 -1.64 0.40 112.91 112.85 2zao h THR 256 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2zao h THR 256 Cb 0.87 0.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2zao h THR 256 CO 0.19 0.00 0.18 -0.33 -0.25 0.00 0.00 175.52 175.31 2zao h GLU 257 N 0.00 0.36 0.17 4.72 5.08 -1.38 -2.50 114.58 121.03 2zao h GLU 257 Ca 0.10 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 2zao h GLU 257 Cb 0.71 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2zao h GLU 257 CO -0.00 0.25 -1.46 0.35 -1.00 0.00 0.00 179.01 177.14 2zao h PHE 258 N 0.36 0.63 0.00 4.33 3.57 -1.38 -3.13 116.94 121.32 2zao h PHE 258 Ca 0.10 -0.46 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2zao h PHE 258 Cb -0.03 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2zao h PHE 258 CO -0.06 1.44 0.09 1.25 -2.23 0.00 0.00 178.31 178.80 2zao h LEU 259 N 0.10 0.00 0.05 0.59 5.85 -0.88 0.05 115.31 121.06 2zao h LEU 259 Ca -0.23 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.11 2zao h LEU 259 Cb 2.05 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 43.04 2zao h LEU 259 CO 0.21 0.00 -2.23 0.52 -0.34 0.00 0.00 178.44 176.59 2zao n VAL 260 N -2.43 1.61 0.13 1.05 0.31 -0.95 -4.27 118.33 113.78 2zao n VAL 260 Ca -0.02 -0.56 0.19 0.00 -0.01 0.00 0.00 64.34 63.95 2zao n VAL 260 Cb 0.13 -1.61 0.73 0.00 -0.91 0.00 0.00 33.84 32.18 2zao n VAL 260 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2zao h GLN 261 N -0.10 0.00 -0.85 5.55 1.08 -0.93 -2.52 115.11 117.35 2zao h GLN 261 Ca -0.52 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 56.86 2zao h GLN 261 Cb 1.90 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 29.27 2zao h GLN 261 CO -0.05 0.00 0.56 0.52 -0.95 0.00 0.00 178.83 178.91 2zao h MET 262 N 0.00 0.41 0.00 1.46 2.86 -1.68 -3.28 114.93 114.71 2zao h MET 262 Ca 0.17 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.64 2zao h MET 262 Cb 1.13 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 2zao h MET 262 CO -0.00 0.27 -1.36 1.04 1.06 0.00 0.00 176.91 177.93 2zao n GLN 263 N -4.50 0.44 -1.20 1.72 3.00 -0.96 -4.94 117.38 110.94 2zao n GLN 263 Ca 0.17 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 2zao n GLN 263 Cb 0.62 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.61 2zao n GLN 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zao n GLY 264 N 1.79 -4.45 0.16 1.08 0.00 -1.18 -3.81 105.19 98.78 2zao n GLY 264 Ca -0.24 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 2zao n GLY 264 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zao h VAL 265 N 2.03 0.82 -1.51 1.61 -1.51 -1.94 -2.35 116.25 113.40 2zao h VAL 265 Ca 0.00 -0.07 -0.76 0.00 -1.23 0.00 0.00 66.70 64.63 2zao h VAL 265 Cb 0.00 0.58 -0.16 0.00 -2.13 0.00 0.00 31.29 29.58 2zao h VAL 265 CO 0.00 0.04 1.93 0.61 -1.23 0.00 0.00 177.57 178.92 2zao n GLY 266 N -1.24 4.84 0.00 5.19 0.00 -1.26 -4.96 105.19 107.76 2zao n GLY 266 Ca 0.02 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.89 2zao n GLY 266 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zao n VAL 267 N 3.05 0.00 -0.60 1.61 0.31 -0.88 -4.75 118.33 117.07 2zao n VAL 267 Ca 0.39 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.60 2zao n VAL 267 Cb 0.35 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.32 2zao n VAL 267 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2zao n ASP 268 N 0.00 5.60 0.26 4.52 3.85 -1.25 -4.43 116.55 125.10 2zao n ASP 268 Ca 0.00 -2.86 0.14 0.00 -0.71 0.00 0.00 54.79 51.36 2zao n ASP 268 Cb 0.00 -0.98 0.64 0.00 -1.35 0.00 0.00 41.12 39.43 2zao n ASP 268 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.20 175.06 2zao h ASN 269 N 1.16 0.00 -1.23 -1.12 -1.24 -1.89 -3.42 115.58 107.84 2zao h ASN 269 Ca 0.23 0.00 -0.50 0.00 0.71 0.00 0.00 56.30 56.75 2zao h ASN 269 Cb 1.10 0.00 0.26 0.00 0.73 0.00 0.00 38.32 40.40 2zao h ASN 269 CO 0.56 0.00 -2.52 0.47 -1.29 0.00 0.00 177.43 174.66 2zao n ASP 270 N -2.98 -3.40 -3.94 1.15 10.43 -1.26 -4.69 116.55 111.86 2zao n ASP 270 Ca 0.01 0.02 -0.42 0.00 2.57 0.00 0.00 54.79 56.97 2zao n ASP 270 Cb 0.60 -0.57 -0.00 0.00 1.84 0.00 0.00 41.12 42.99 2zao n ASP 270 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zao n GLY 271 N 3.41 3.92 2.95 0.44 0.00 -1.26 -4.86 105.19 109.79 2zao n GLY 271 Ca -0.02 -1.55 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 2zao n GLY 271 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zao s ILE 272 N 3.53 1.25 0.03 -0.61 -1.16 -1.26 -0.72 121.20 122.26 2zao s ILE 272 Ca 0.49 -0.45 0.06 0.00 -0.51 0.00 0.00 60.65 60.24 2zao s ILE 272 Cb 0.12 -1.23 -0.03 0.00 0.61 0.00 0.00 42.46 41.92 2zao s ILE 272 CO -0.04 0.39 -0.16 -0.76 -2.81 0.00 0.00 174.94 171.55 2zao s LEU 273 N 1.62 2.70 -0.22 8.50 1.02 -1.09 -4.92 118.68 126.28 2zao s LEU 273 Ca 0.05 -0.36 -0.05 0.00 0.02 0.00 0.00 54.13 53.79 2zao s LEU 273 Cb -0.13 -1.57 -0.02 0.00 0.02 0.00 0.00 46.19 44.50 2zao s LEU 273 CO -0.09 0.27 -0.01 -0.69 0.02 0.00 0.00 176.35 175.84 2zao s VAL 274 N -0.92 3.69 -0.15 -1.59 1.01 -0.61 -0.26 120.40 121.57 2zao s VAL 274 Ca 0.15 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 2zao s VAL 274 Cb -0.11 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2zao s VAL 274 CO 0.05 0.41 0.12 -0.76 0.00 0.00 0.00 175.10 174.92 2zao s LEU 275 N 1.39 4.21 -0.03 3.92 1.43 0.44 -1.53 118.68 128.50 2zao s LEU 275 Ca 0.05 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 2zao s LEU 275 Cb -0.14 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 2zao s LEU 275 CO -0.00 0.31 -0.13 -0.83 0.23 0.00 0.00 176.35 175.93 2zao s GLY 276 N -0.43 0.71 0.19 -3.19 0.00 -0.60 -0.87 107.32 103.13 2zao s GLY 276 Ca 0.11 -0.51 0.08 0.00 0.00 0.00 0.00 44.72 44.40 2zao s GLY 276 CO 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 173.10 172.87 2zao s ALA 277 N 0.09 3.15 -0.27 3.20 0.00 -0.95 -0.46 121.76 126.53 2zao s ALA 277 Ca -0.03 -1.44 -0.26 0.00 0.00 0.00 0.00 51.96 50.23 2zao s ALA 277 Cb -0.10 -0.91 0.15 0.00 0.00 0.00 0.00 23.12 22.27 2zao s ALA 277 CO 0.01 0.43 1.20 -0.08 0.00 0.00 0.00 175.76 177.32 2zao s THR 278 N -1.84 0.00 -0.34 0.00 -1.32 -0.93 -0.65 115.64 110.57 2zao s THR 278 Ca 0.28 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.87 2zao s THR 278 Cb -0.09 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.76 2zao s THR 278 CO 0.18 0.00 0.40 0.59 -2.21 0.00 0.00 174.62 173.58 2zao n ASN 279 N 1.53 1.22 -3.26 8.08 3.02 -1.26 -2.73 115.26 121.86 2zao n ASN 279 Ca -0.10 -0.47 -0.25 0.00 -0.03 0.00 0.00 54.58 53.73 2zao n ASN 279 Cb 0.57 1.21 -0.07 0.00 -0.61 0.00 0.00 39.78 40.88 2zao n ASN 279 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2zao n ILE 280 N -1.52 0.38 0.21 2.41 -5.35 -1.26 -4.69 119.36 109.54 2zao n ILE 280 Ca 0.00 -4.46 0.06 0.00 -0.27 0.00 0.00 62.75 58.09 2zao n ILE 280 Cb 0.23 -1.91 0.44 0.00 -1.74 0.00 0.00 39.64 36.66 2zao n ILE 280 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2zao h PRO 281 N 3.98 0.00 0.00 6.28 0.13 -1.96 -3.14 132.00 137.30 2zao h PRO 281 Ca 0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2zao h PRO 281 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2zao h PRO 281 CO 0.59 0.31 -0.15 0.11 -0.23 0.00 0.00 178.00 178.63 2zao h TRP 282 N 0.00 0.00 0.00 1.56 0.09 -1.93 0.05 115.95 115.71 2zao h TRP 282 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2zao h TRP 282 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.89 2zao h TRP 282 CO 0.00 0.15 0.00 1.33 0.09 0.00 0.00 178.44 180.01 2zao n VAL 283 N -3.82 0.00 -2.38 0.12 0.24 -1.18 -4.82 118.33 106.49 2zao n VAL 283 Ca -0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.95 2zao n VAL 283 Cb 0.25 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 2zao n VAL 283 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zao s LEU 284 N -1.54 3.67 -0.25 1.34 1.43 0.00 -3.83 118.68 119.50 2zao s LEU 284 Ca 0.22 1.73 -0.21 0.00 -1.03 0.00 0.00 54.13 54.84 2zao s LEU 284 Cb 0.10 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.77 2zao s LEU 284 CO 0.17 -0.77 0.65 -0.62 0.23 0.00 0.00 176.35 176.01 2zao s ASP 285 N -2.65 6.61 0.57 2.29 3.68 -1.26 -4.92 116.67 120.99 2zao s ASP 285 Ca 0.62 0.75 0.41 0.00 2.13 0.00 0.00 52.55 56.46 2zao s ASP 285 Cb -0.13 -2.35 1.47 0.00 -1.45 0.00 0.00 42.92 40.46 2zao s ASP 285 CO 0.28 -0.38 1.54 0.28 0.13 0.00 0.00 175.17 177.03 2zao h SER 286 N 7.84 0.00 0.12 -0.34 0.02 -1.96 1.11 113.55 120.34 2zao h SER 286 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2zao h SER 286 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2zao h SER 286 CO 0.78 0.00 -0.12 0.00 -1.14 0.00 0.00 176.83 176.35 2zao h ALA 287 N 0.94 -0.24 0.00 3.77 0.00 -1.97 -1.61 119.26 120.15 2zao h ALA 287 Ca 0.73 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.56 2zao h ALA 287 Cb 3.21 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 21.17 2zao h ALA 287 CO -0.01 -0.65 -0.23 0.82 0.00 0.00 0.00 179.25 179.18 2zao h ILE 288 N -0.27 1.64 -0.98 0.00 1.08 0.76 -3.34 117.51 116.39 2zao h ILE 288 Ca 0.00 -2.32 0.31 0.00 -0.39 0.00 0.00 64.86 62.47 2zao h ILE 288 Cb 0.26 3.18 -0.15 0.00 -3.07 0.00 0.00 36.82 37.04 2zao h ILE 288 CO -0.03 0.56 0.49 -0.09 -0.69 0.00 0.00 178.15 178.38 2zao h ARG 289 N -1.00 0.25 -0.27 2.37 1.12 -0.98 0.43 114.38 116.30 2zao h ARG 289 Ca -0.06 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.79 2zao h ARG 289 Cb 1.05 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.96 2zao h ARG 289 CO -0.04 0.17 0.00 0.54 -3.11 0.00 0.00 179.97 177.53 2zao n ARG 290 N -5.12 1.28 -0.21 0.20 1.74 -0.61 -2.76 116.66 111.18 2zao n ARG 290 Ca 0.30 -0.36 0.06 0.00 -0.77 0.00 0.00 57.85 57.08 2zao n ARG 290 Cb 0.95 -1.18 0.17 0.00 -1.02 0.00 0.00 32.46 31.38 2zao n ARG 290 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zao n ARG 291 N -0.16 2.89 -3.88 5.56 3.00 0.15 -4.72 116.66 119.49 2zao n ARG 291 Ca 0.03 -2.15 -0.30 0.00 -0.01 0.00 0.00 57.85 55.42 2zao n ARG 291 Cb 0.14 -1.34 -0.14 0.00 0.00 0.00 0.00 32.46 31.12 2zao n ARG 291 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2zao s PHE 292 N -1.20 2.86 0.17 -1.55 2.99 -1.11 -4.15 117.98 115.99 2zao s PHE 292 Ca 0.26 -2.77 -0.00 0.00 0.00 0.00 0.00 56.93 54.41 2zao s PHE 292 Cb 0.15 -2.49 0.05 0.00 0.00 0.00 0.00 43.02 40.73 2zao s PHE 292 CO 0.15 -0.82 1.42 0.93 -0.00 0.00 0.00 175.22 176.90 2zao h GLU 293 N 7.04 0.35 -4.94 0.44 3.07 -1.81 -2.35 114.58 116.38 2zao h GLU 293 Ca -0.06 -0.31 -0.65 0.00 -0.50 0.00 0.00 59.36 57.84 2zao h GLU 293 Cb 0.95 0.07 -0.23 0.00 -0.84 0.00 0.00 28.75 28.70 2zao h GLU 293 CO 0.57 0.96 -0.63 0.21 -1.40 0.00 0.00 179.01 178.72 2zao s LYS 294 N -3.51 3.59 -0.05 2.33 2.47 -1.20 -3.26 119.74 120.12 2zao s LYS 294 Ca -0.05 -0.52 0.06 0.00 -1.56 0.00 0.00 55.97 53.90 2zao s LYS 294 Cb 0.10 -3.30 -0.01 0.00 -1.46 0.00 0.00 37.83 33.17 2zao s LYS 294 CO 0.84 -0.21 -0.23 -0.98 0.16 0.00 0.00 175.35 174.93 2zao s ARG 295 N 1.59 2.25 -0.04 4.03 1.70 -1.26 -1.35 118.95 125.88 2zao s ARG 295 Ca 0.06 -0.84 0.06 0.00 -0.47 0.00 0.00 55.73 54.54 2zao s ARG 295 Cb -0.15 -1.97 -0.01 0.00 -0.57 0.00 0.00 34.95 32.24 2zao s ARG 295 CO 0.03 0.39 -0.22 0.42 -1.08 0.00 0.00 175.30 174.84 2zao s ILE 296 N -0.22 1.76 0.09 4.99 1.01 -0.69 -4.90 121.20 123.25 2zao s ILE 296 Ca -0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 2zao s ILE 296 Cb -0.12 -1.49 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 2zao s ILE 296 CO 0.02 0.50 0.50 -0.47 0.00 0.00 0.00 174.94 175.49 2zao s TYR 297 N -0.20 3.67 -0.40 3.97 5.04 -1.26 -0.96 117.35 127.21 2zao s TYR 297 Ca -0.00 1.04 0.03 0.00 -2.44 0.00 0.00 57.07 55.70 2zao s TYR 297 Cb -0.12 -2.34 0.11 0.00 0.35 0.00 0.00 41.96 39.97 2zao s TYR 297 CO 0.02 0.52 0.14 0.42 -1.34 0.00 0.00 175.55 175.31 2zao s ILE 298 N -1.30 2.01 0.99 3.14 -1.09 0.39 -4.88 121.20 120.46 2zao s ILE 298 Ca 0.32 -2.49 -0.13 0.00 -2.23 0.00 0.00 60.65 56.12 2zao s ILE 298 Cb -0.16 -2.45 0.19 0.00 -1.58 0.00 0.00 42.46 38.45 2zao s ILE 298 CO 0.18 -0.71 1.10 -2.16 -1.23 0.00 0.00 174.94 172.12 2zao s PRO 299 N 0.61 0.47 0.12 2.79 0.04 -1.26 -4.25 135.00 133.52 2zao s PRO 299 Ca 0.13 0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.29 2zao s PRO 299 Cb -0.21 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 2zao s PRO 299 CO -0.07 -2.68 1.18 -0.51 0.04 0.00 0.00 177.00 174.95 2zao s LEU 300 N -6.40 4.42 0.37 -3.56 1.43 -1.26 -4.79 118.68 108.89 2zao s LEU 300 Ca 0.65 2.09 -0.25 0.00 -1.03 0.00 0.00 54.13 55.58 2zao s LEU 300 Cb -0.18 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.33 2zao s LEU 300 CO 0.57 -0.39 0.90 -0.81 0.23 0.00 0.00 176.35 176.84 2zao n PRO 301 N 3.23 1.15 -2.38 1.29 -0.04 -1.26 -5.00 135.00 131.98 2zao n PRO 301 Ca 0.06 0.41 -0.25 0.00 -0.04 0.00 0.00 63.50 63.68 2zao n PRO 301 Cb 0.46 -1.83 0.11 0.00 -0.04 0.00 0.00 33.50 32.20 2zao n PRO 301 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zao s GLU 302 N -1.73 1.68 0.00 0.54 2.02 -1.26 -4.79 118.70 115.15 2zao s GLU 302 Ca 0.62 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.85 2zao s GLU 302 Cb -0.63 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.38 2zao s GLU 302 CO 0.58 -1.51 0.68 0.00 0.02 0.00 0.00 175.26 175.02 2zao n ALA 303 N -2.98 -0.02 -0.43 5.21 0.00 -1.26 -1.65 120.51 119.38 2zao n ALA 303 Ca 0.13 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.92 2zao n ALA 303 Cb 0.60 0.31 0.63 0.00 0.00 0.00 0.00 19.45 20.99 2zao n ALA 303 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2zao h HIS 304 N 0.00 0.55 -0.34 0.00 2.07 -1.95 0.18 115.15 115.67 2zao h HIS 304 Ca 0.00 0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.50 2zao h HIS 304 Cb 0.00 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 29.83 2zao h HIS 304 CO -0.29 -0.20 0.02 0.00 -3.07 0.00 0.00 177.93 174.39 2zao h ALA 305 N 1.62 0.45 0.32 6.11 0.00 -1.75 -2.52 119.26 123.49 2zao h ALA 305 Ca 0.80 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2zao h ALA 305 Cb 2.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 20.14 2zao h ALA 305 CO -0.43 0.18 -0.17 0.00 0.00 0.00 0.00 179.25 178.84 2zao h ARG 306 N 0.39 -0.44 -0.68 0.00 3.08 0.31 -2.19 114.38 114.86 2zao h ARG 306 Ca 0.10 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.28 2zao h ARG 306 Cb 0.41 0.10 -0.11 0.00 0.08 0.00 0.00 29.97 30.45 2zao h ARG 306 CO 0.01 -0.29 -0.28 0.00 -1.07 0.00 0.00 179.97 178.34 2zao n ALA 307 N -2.27 -0.13 -0.35 0.04 0.00 -1.02 0.16 120.51 116.93 2zao n ALA 307 Ca -0.06 0.66 -0.00 0.00 0.00 0.00 0.00 53.44 54.04 2zao n ALA 307 Cb 0.18 -0.27 0.15 0.00 0.00 0.00 0.00 19.45 19.51 2zao n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zao h ALA 308 N 0.85 1.35 -0.44 0.00 0.00 -1.35 -1.35 119.26 118.31 2zao h ALA 308 Ca 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zao h ALA 308 Cb 0.39 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zao h ALA 308 CO -0.67 0.58 0.29 0.52 0.00 0.00 0.00 179.25 179.97 2zao h MET 309 N 1.26 0.54 -0.11 0.00 2.07 0.22 0.53 114.93 119.44 2zao h MET 309 Ca 0.37 -0.03 -0.02 0.00 -2.07 0.00 0.00 59.70 57.96 2zao h MET 309 Cb -0.06 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 29.55 2zao h MET 309 CO -0.10 0.36 0.01 0.74 1.07 0.00 0.00 176.91 178.99 2zao h PHE 310 N 0.56 0.20 -0.67 -0.22 -1.00 -0.65 -1.47 116.94 113.70 2zao h PHE 310 Ca 0.17 -0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.85 2zao h PHE 310 Cb -0.01 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 2zao h PHE 310 CO -0.00 0.41 0.15 -0.09 -1.61 0.00 0.00 178.31 177.18 2zao h ARG 311 N -0.07 1.07 0.53 1.51 2.43 -0.82 -2.15 114.38 116.89 2zao h ARG 311 Ca 0.03 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2zao h ARG 311 Cb 0.33 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2zao h ARG 311 CO 0.00 0.96 -0.26 -0.07 -1.51 0.00 0.00 179.97 179.10 2zao h LEU 312 N 1.00 -0.60 -1.31 3.80 3.38 0.12 -2.67 115.31 119.02 2zao h LEU 312 Ca 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2zao h LEU 312 Cb 0.38 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2zao h LEU 312 CO 0.00 -0.38 0.04 0.45 0.09 0.00 0.00 178.44 178.64 2zao h HIS 313 N -0.78 0.52 -0.43 1.13 3.86 -1.33 0.14 115.15 118.26 2zao h HIS 313 Ca -0.07 -0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.18 2zao h HIS 313 Cb 0.58 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2zao h HIS 313 CO -0.02 0.48 0.29 1.25 0.86 0.00 0.00 177.93 180.79 2zao h LEU 314 N 0.49 0.22 0.00 2.43 7.12 -1.29 -3.46 115.31 120.82 2zao h LEU 314 Ca 0.11 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2zao h LEU 314 Cb 0.26 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 2zao h LEU 314 CO 0.00 0.14 0.00 0.61 -0.13 0.00 0.00 178.44 179.06 2zao n GLY 315 N -1.55 2.09 1.98 3.75 0.00 0.49 -3.14 105.19 108.81 2zao n GLY 315 Ca 0.06 -0.51 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 2zao n GLY 315 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zao n SER 316 N 0.04 4.97 -4.81 1.61 3.41 -1.26 -4.93 113.62 112.65 2zao n SER 316 Ca 0.00 -3.19 -0.35 0.00 -0.26 0.00 0.00 58.87 55.07 2zao n SER 316 Cb 0.00 -0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 63.15 2zao n SER 316 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zao s THR 317 N -2.97 4.42 -0.14 6.66 2.01 -1.19 -4.99 115.64 119.44 2zao s THR 317 Ca 0.55 1.46 -0.34 0.00 0.31 0.00 0.00 61.69 63.67 2zao s THR 317 Cb 0.44 -3.80 -0.11 0.00 0.01 0.00 0.00 72.50 69.04 2zao s THR 317 CO 0.14 -0.02 1.95 0.00 -0.69 0.00 0.00 174.62 176.00 2zao n GLN 318 N 0.13 1.99 0.00 4.92 1.13 -1.26 -4.93 117.38 119.36 2zao n GLN 318 Ca 0.03 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 55.78 2zao n GLN 318 Cb 0.52 -2.66 0.00 0.00 0.11 0.00 0.00 30.24 28.20 2zao n GLN 318 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2zao n ASN 319 N 7.53 0.00 -1.25 1.08 2.04 -1.26 -2.03 115.26 121.37 2zao n ASN 319 Ca 0.26 0.00 -0.05 0.00 -0.44 0.00 0.00 54.58 54.35 2zao n ASN 319 Cb 0.30 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.53 2zao n ASN 319 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2zao n SER 320 N 0.00 -0.88 -4.71 0.53 3.41 -0.64 -4.69 113.62 106.64 2zao n SER 320 Ca 0.00 -1.67 -0.39 0.00 -0.26 0.00 0.00 58.87 56.55 2zao n SER 320 Cb 0.00 0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 2zao n SER 320 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zao s LEU 321 N -0.75 4.27 0.49 1.04 1.43 -1.26 -4.75 118.68 119.15 2zao s LEU 321 Ca 0.02 0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 54.00 2zao s LEU 321 Cb 0.08 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 2zao s LEU 321 CO -0.02 -0.07 0.77 0.42 0.23 0.00 0.00 176.35 177.68 2zao s THR 322 N 0.86 4.38 0.18 5.49 -4.23 -1.26 -4.92 115.64 116.13 2zao s THR 322 Ca 0.30 -0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 60.59 2zao s THR 322 Cb -0.16 -3.67 0.12 0.00 1.34 0.00 0.00 72.50 70.13 2zao s THR 322 CO 0.13 -0.61 1.67 -0.08 -0.54 0.00 0.00 174.62 175.19 2zao h GLU 323 N 0.19 0.03 -0.50 3.99 4.57 -2.00 0.67 114.58 121.54 2zao h GLU 323 Ca -0.47 -0.00 0.15 0.00 -1.18 0.00 0.00 59.36 57.86 2zao h GLU 323 Cb 1.23 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 2zao h GLU 323 CO 0.60 0.02 0.38 0.00 -1.18 0.00 0.00 179.01 178.84 2zao h ALA 324 N 1.44 2.42 -0.11 2.92 0.00 -1.99 -0.92 119.26 123.00 2zao h ALA 324 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2zao h ALA 324 Cb 0.34 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zao h ALA 324 CO -0.44 -0.64 -0.07 -0.44 0.00 0.00 0.00 179.25 177.66 2zao h ASP 325 N 0.00 0.26 -0.35 0.00 3.32 -0.03 -1.54 116.42 118.08 2zao h ASP 325 Ca 0.24 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2zao h ASP 325 Cb 1.01 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2zao h ASP 325 CO -0.00 0.63 0.22 -0.26 -1.72 0.00 0.00 179.24 178.11 2zao h PHE 326 N -0.12 0.45 -0.75 4.55 -1.00 -0.50 0.66 116.94 120.23 2zao h PHE 326 Ca 0.02 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.87 2zao h PHE 326 Cb 0.54 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 39.90 2zao h PHE 326 CO 0.07 0.31 0.44 1.96 -1.61 0.00 0.00 178.31 179.48 2zao h GLN 327 N 0.46 0.77 -0.86 1.51 7.50 -1.30 0.11 115.11 123.31 2zao h GLN 327 Ca 0.13 -0.05 -0.03 0.00 0.50 0.00 0.00 58.65 59.20 2zao h GLN 327 Cb -0.02 -0.17 -0.04 0.00 0.05 0.00 0.00 27.48 27.29 2zao h GLN 327 CO -0.03 0.51 0.42 1.49 -1.50 0.00 0.00 178.83 179.73 2zao h GLU 328 N 0.80 1.23 -0.72 1.46 4.81 -0.52 -0.43 114.58 121.19 2zao h GLU 328 Ca 0.33 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2zao h GLU 328 Cb 0.19 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2zao h GLU 328 CO -0.18 0.93 0.20 -0.07 -0.73 0.00 0.00 179.01 179.16 2zao h LEU 329 N 1.22 1.08 -0.50 1.64 3.38 0.28 -1.14 115.31 121.27 2zao h LEU 329 Ca 0.30 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2zao h LEU 329 Cb 0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2zao h LEU 329 CO -0.04 1.02 0.30 1.23 0.09 0.00 0.00 178.44 181.04 2zao h GLY 330 N 1.09 0.71 1.40 0.83 0.00 0.07 0.23 103.07 107.40 2zao h GLY 330 Ca 0.23 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2zao h GLY 330 CO -0.00 0.19 0.02 -0.09 0.00 0.00 0.00 176.54 176.65 2zao h ARG 331 N 0.59 0.74 -0.34 4.80 2.43 -0.82 -3.14 114.38 118.64 2zao h ARG 331 Ca 0.20 -0.18 -0.16 0.00 -0.81 0.00 0.00 59.98 59.03 2zao h ARG 331 Cb 0.03 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2zao h ARG 331 CO -0.09 0.74 -0.42 0.87 -1.51 0.00 0.00 179.97 179.55 2zao h LYS 332 N 0.70 0.89 -1.91 0.20 1.79 -0.08 -3.27 116.57 114.89 2zao h LYS 332 Ca 0.14 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2zao h LYS 332 Cb 0.40 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2zao h LYS 332 CO 0.01 1.15 0.00 0.25 -1.08 0.00 0.00 179.45 179.78 2zao n THR 333 N -4.07 1.75 -1.64 -0.16 -2.24 -0.04 -4.92 114.28 102.96 2zao n THR 333 Ca -0.03 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.91 2zao n THR 333 Cb 0.56 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.35 2zao n THR 333 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zao n ASP 334 N 1.44 3.83 0.00 3.42 -0.08 -1.23 -1.77 116.55 122.16 2zao n ASP 334 Ca 0.00 0.68 0.00 0.00 -1.51 0.00 0.00 54.79 53.96 2zao n ASP 334 Cb 0.46 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 42.40 2zao n ASP 334 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zao n GLY 335 N 4.95 0.80 3.86 0.27 0.00 -1.26 -5.00 105.19 108.80 2zao n GLY 335 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2zao n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zao s TYR 336 N -2.50 3.54 0.63 1.61 1.51 -0.73 -4.77 117.35 116.63 2zao s TYR 336 Ca 0.00 1.35 0.03 0.00 -1.01 0.00 0.00 57.07 57.45 2zao s TYR 336 Cb 0.00 -2.73 0.09 0.00 -0.11 0.00 0.00 41.96 39.21 2zao s TYR 336 CO 0.00 -0.51 0.87 -1.54 -1.11 0.00 0.00 175.55 173.26 2zao s SER 337 N -3.63 4.81 0.27 2.29 1.04 -1.26 -4.45 113.70 112.77 2zao s SER 337 Ca 0.56 -0.47 0.08 0.00 0.48 0.00 0.00 55.95 56.61 2zao s SER 337 Cb -0.10 -0.09 0.35 0.00 0.10 0.00 0.00 66.02 66.28 2zao s SER 337 CO 0.42 -1.52 1.62 1.23 0.98 0.00 0.00 173.24 175.98 2zao h GLY 338 N -0.13 0.11 1.68 7.32 0.00 -1.30 -2.94 103.07 107.80 2zao h GLY 338 Ca -0.35 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 2zao h GLY 338 CO 0.42 0.12 -0.49 0.00 0.00 0.00 0.00 176.54 176.59 2zao h ALA 339 N 1.33 0.92 0.22 3.60 0.00 -1.63 -2.12 119.26 121.59 2zao h ALA 339 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2zao h ALA 339 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2zao h ALA 339 CO 0.08 0.66 -0.11 -0.44 0.00 0.00 0.00 179.25 179.44 2zao h ASP 340 N 0.27 -0.25 -0.53 0.00 5.19 -1.82 -0.87 116.42 118.40 2zao h ASP 340 Ca 0.01 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.44 2zao h ASP 340 Cb 0.97 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.51 2zao h ASP 340 CO 0.08 -0.18 0.34 0.40 -3.12 0.00 0.00 179.24 176.76 2zao h ILE 341 N -0.30 1.09 -0.09 0.35 2.04 -1.42 -0.32 117.51 118.86 2zao h ILE 341 Ca -0.03 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2zao h ILE 341 Cb 0.23 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2zao h ILE 341 CO 0.05 0.12 0.01 -1.28 0.00 0.00 0.00 178.15 177.05 2zao h SER 342 N 0.68 0.11 0.14 1.72 0.87 -1.15 0.25 113.55 116.16 2zao h SER 342 Ca 0.21 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.60 2zao h SER 342 Cb -0.03 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2zao h SER 342 CO -0.07 0.13 -0.60 0.40 -0.53 0.00 0.00 176.83 176.16 2zao h ILE 343 N 0.12 1.34 0.45 2.23 1.08 -0.19 -1.80 117.51 120.75 2zao h ILE 343 Ca 0.03 -1.90 -0.02 0.00 -0.39 0.00 0.00 64.86 62.58 2zao h ILE 343 Cb 0.08 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2zao h ILE 343 CO 0.00 0.58 -0.22 0.40 -0.69 0.00 0.00 178.15 178.22 2zao h ILE 344 N 0.35 0.00 -0.35 -0.67 2.04 0.11 -2.95 117.51 116.03 2zao h ILE 344 Ca -0.00 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.71 2zao h ILE 344 Cb 1.14 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 2zao h ILE 344 CO 0.11 0.00 -0.20 0.58 0.00 0.00 0.00 178.15 178.63 2zao h VAL 345 N -0.83 0.42 -0.73 1.67 2.07 -1.00 0.14 116.25 117.99 2zao h VAL 345 Ca -0.06 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.67 2zao h VAL 345 Cb 0.47 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2zao h VAL 345 CO 0.10 0.00 0.68 -0.09 0.02 0.00 0.00 177.57 178.28 2zao h ARG 346 N -0.15 0.00 0.04 1.57 9.65 -1.39 0.70 114.38 124.80 2zao h ARG 346 Ca 0.18 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2zao h ARG 346 Cb 0.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2zao h ARG 346 CO -0.44 0.00 -0.02 0.22 2.80 0.00 0.00 179.97 182.53 2zao h ASP 347 N 0.00 -0.04 -0.79 -3.80 3.58 -0.58 -3.24 116.42 111.55 2zao h ASP 347 Ca 0.35 0.00 0.16 0.00 0.42 0.00 0.00 57.03 57.96 2zao h ASP 347 Cb 1.70 0.01 -0.10 0.00 1.72 0.00 0.00 39.33 42.66 2zao h ASP 347 CO -0.00 0.32 0.32 0.00 -2.88 0.00 0.00 179.24 176.99 2zao h ALA 348 N -1.28 1.14 -0.94 -0.78 0.00 -0.60 0.42 119.26 117.22 2zao h ALA 348 Ca -0.01 0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.28 2zao h ALA 348 Cb 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2zao h ALA 348 CO 0.01 -0.23 0.65 1.25 0.00 0.00 0.00 179.25 180.92 2zao h LEU 349 N 0.44 0.22 -0.41 0.00 5.85 0.25 0.59 115.31 122.25 2zao h LEU 349 Ca 0.44 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.19 2zao h LEU 349 Cb 0.71 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2zao h LEU 349 CO -0.43 0.07 0.00 0.80 -0.34 0.00 0.00 178.44 178.54 2zao n MET 350 N -4.41 1.28 -0.15 1.25 1.56 0.15 -4.20 117.12 112.60 2zao n MET 350 Ca 0.20 -0.41 -0.08 0.00 -0.27 0.00 0.00 57.70 57.14 2zao n MET 350 Cb 0.88 -1.47 0.01 0.00 2.15 0.00 0.00 33.22 34.78 2zao n MET 350 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 2zao h GLN 351 N 0.98 0.61 0.00 2.12 1.08 0.30 -2.22 115.11 117.98 2zao h GLN 351 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2zao h GLN 351 Cb 0.21 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2zao h GLN 351 CO 0.00 0.46 0.00 -1.35 -0.95 0.00 0.00 178.83 176.99 2zao h PRO 352 N 0.60 0.00 0.05 1.46 0.11 -1.76 -1.82 132.00 130.63 2zao h PRO 352 Ca 0.16 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 2zao h PRO 352 Cb 0.01 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2zao h PRO 352 CO -0.03 0.00 -0.27 0.28 -0.21 0.00 0.00 178.00 177.77 2zao h VAL 353 N 0.00 1.70 0.26 3.15 2.07 -1.68 -2.99 116.25 118.76 2zao h VAL 353 Ca 0.00 -2.39 0.01 0.00 0.82 0.00 0.00 66.70 65.14 2zao h VAL 353 Cb 0.32 3.31 -0.03 0.00 -1.52 0.00 0.00 31.29 33.37 2zao h VAL 353 CO 0.00 0.64 -0.33 0.03 0.02 0.00 0.00 177.57 177.93 2zao h ARG 354 N -0.77 -0.63 -0.99 1.57 3.08 -1.09 -1.00 114.38 114.55 2zao h ARG 354 Ca -0.05 0.04 0.26 0.00 0.07 0.00 0.00 59.98 60.31 2zao h ARG 354 Cb 1.21 0.14 -0.13 0.00 0.08 0.00 0.00 29.97 31.27 2zao h ARG 354 CO 0.05 -0.42 0.56 0.87 -1.07 0.00 0.00 179.97 179.97 2zao h LYS 355 N -0.65 0.48 -0.02 0.04 1.57 -1.46 0.13 116.57 116.66 2zao h LYS 355 Ca -0.00 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 2zao h LYS 355 Cb 0.62 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2zao h LYS 355 CO -0.11 0.32 -0.67 0.28 -0.57 0.00 0.00 179.45 178.70 2zao h VAL 356 N 0.50 1.45 0.19 0.50 2.07 -1.13 -2.44 116.25 117.38 2zao h VAL 356 Ca 0.66 -2.22 -0.30 0.00 0.82 0.00 0.00 66.70 65.66 2zao h VAL 356 Cb 1.31 2.18 0.02 0.00 -1.52 0.00 0.00 31.29 33.28 2zao h VAL 356 CO -0.52 0.64 -1.43 -0.61 0.02 0.00 0.00 177.57 175.68 2zao h GLN 357 N 0.07 0.40 -0.41 1.57 4.15 0.35 -3.33 115.11 117.91 2zao h GLN 357 Ca -0.01 -0.69 0.00 0.00 0.77 0.00 0.00 58.65 58.72 2zao h GLN 357 Cb 1.19 0.26 0.00 0.00 0.21 0.00 0.00 27.48 29.14 2zao h GLN 357 CO 0.09 1.33 0.00 -1.13 -1.93 0.00 0.00 178.83 177.19 2zao n SER 358 N -3.80 2.10 -4.81 -0.69 3.41 0.22 -4.77 113.62 105.29 2zao n SER 358 Ca -0.20 -2.05 -0.31 0.00 -0.26 0.00 0.00 58.87 56.05 2zao n SER 358 Cb 1.01 -0.28 0.06 0.00 -0.26 0.00 0.00 64.21 64.73 2zao n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zao s ALA 359 N -1.55 2.58 0.00 7.33 0.00 -0.92 -4.98 121.76 124.22 2zao s ALA 359 Ca 0.25 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2zao s ALA 359 Cb 0.14 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2zao s ALA 359 CO 0.16 -1.33 0.00 0.25 0.00 0.00 0.00 175.76 174.84 2zao n THR 360 N -3.16 0.00 -4.04 0.00 -2.24 -1.26 -4.65 114.28 98.93 2zao n THR 360 Ca 0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2zao n THR 360 Cb 0.53 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 69.02 2zao n THR 360 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zao s HIS 361 N -1.71 0.44 -0.07 4.78 3.76 -1.25 -2.87 115.29 118.38 2zao s HIS 361 Ca 0.00 -0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 54.55 2zao s HIS 361 Cb 0.00 -0.28 0.03 0.00 1.11 0.00 0.00 32.58 33.44 2zao s HIS 361 CO 0.00 -0.08 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.74 2zao s PHE 362 N -0.95 0.72 1.07 1.40 0.40 -0.92 -1.33 117.98 118.37 2zao s PHE 362 Ca -0.08 -0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 55.87 2zao s PHE 362 Cb -0.07 -0.79 0.26 0.00 0.51 0.00 0.00 43.02 42.93 2zao s PHE 362 CO -0.00 -0.31 1.04 1.63 0.70 0.00 0.00 175.22 178.28 2zao n LYS 363 N 4.92 -2.58 -3.60 0.44 5.02 -0.54 -2.21 118.16 119.61 2zao n LYS 363 Ca -0.11 -1.64 -0.27 0.00 -2.02 0.00 0.00 58.31 54.26 2zao n LYS 363 Cb 0.50 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.98 2zao n LYS 363 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zao n LYS 364 N -4.33 1.82 -1.47 1.97 4.81 -1.26 -2.99 118.16 116.71 2zao n LYS 364 Ca 0.14 -4.30 -0.30 0.00 -0.87 0.00 0.00 58.31 52.98 2zao n LYS 364 Cb 0.53 -2.11 0.21 0.00 0.02 0.00 0.00 35.03 33.69 2zao n LYS 364 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2zao s VAL 365 N -1.66 1.78 -0.07 3.15 -7.23 -0.22 -4.66 120.40 111.49 2zao s VAL 365 Ca 0.32 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.53 2zao s VAL 365 Cb 0.06 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2zao s VAL 365 CO -0.11 0.00 -0.19 0.00 -0.31 0.00 0.00 175.10 174.50 2zao s ARG 366 N -5.62 2.76 0.14 4.82 1.70 -1.26 -1.90 118.95 119.59 2zao s ARG 366 Ca 0.72 -0.78 -0.23 0.00 -0.47 0.00 0.00 55.73 54.96 2zao s ARG 366 Cb -0.07 -2.35 0.08 0.00 -0.57 0.00 0.00 34.95 32.04 2zao s ARG 366 CO 0.55 0.41 1.10 0.20 -1.08 0.00 0.00 175.30 176.47 2zao s GLY 367 N -0.19 0.09 0.43 3.88 0.00 -1.26 -4.80 107.32 105.48 2zao s GLY 367 Ca -0.01 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.16 2zao s GLY 367 CO 0.03 3.43 1.11 -1.05 0.00 0.00 0.00 173.10 176.63 2zao n PRO 368 N -0.77 1.54 -2.09 2.90 -0.02 -1.26 -1.35 135.00 133.95 2zao n PRO 368 Ca -0.01 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2zao n PRO 368 Cb 0.59 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2zao n PRO 368 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zao s SER 369 N -0.70 6.75 0.46 2.55 0.15 -0.97 -4.81 113.70 117.13 2zao s SER 369 Ca 0.63 2.31 0.15 0.00 0.70 0.00 0.00 55.95 59.75 2zao s SER 369 Cb -0.53 -2.57 1.10 0.00 -1.71 0.00 0.00 66.02 62.31 2zao s SER 369 CO 0.56 -0.77 2.00 0.03 1.20 0.00 0.00 173.24 176.27 2zao h ARG 370 N 7.73 0.31 0.00 5.44 -0.00 -1.92 -1.32 114.38 124.62 2zao h ARG 370 Ca -0.41 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.03 2zao h ARG 370 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 29.97 31.09 2zao h ARG 370 CO 0.91 0.20 -0.65 0.00 0.00 0.00 0.00 179.97 180.42 2zao h ALA 371 N 1.73 0.71 -1.39 0.04 0.00 -1.90 -3.42 119.26 115.03 2zao h ALA 371 Ca 0.24 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 2zao h ALA 371 Cb 0.54 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.12 2zao h ALA 371 CO -0.06 0.17 -0.57 0.34 0.00 0.00 0.00 179.25 179.14 2zao s ASP 372 N -5.81 -0.47 0.31 0.00 3.68 -0.58 -5.05 116.67 108.75 2zao s ASP 372 Ca 0.02 -1.35 0.13 0.00 2.13 0.00 0.00 52.55 53.48 2zao s ASP 372 Cb 0.08 1.36 1.02 0.00 -1.45 0.00 0.00 42.92 43.92 2zao s ASP 372 CO 0.75 -0.18 1.42 -0.81 0.13 0.00 0.00 175.17 176.48 2zao n PRO 373 N 4.01 -0.06 -1.96 4.34 -0.04 -0.70 -2.48 135.00 138.11 2zao n PRO 373 Ca 0.13 1.28 -0.41 0.00 -0.04 0.00 0.00 63.50 64.47 2zao n PRO 373 Cb 0.52 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.78 2zao n PRO 373 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2zao n ASN 374 N -5.14 7.29 -2.74 3.54 0.23 -1.26 -4.02 115.26 113.15 2zao n ASN 374 Ca 0.29 -3.04 -0.03 0.00 -0.53 0.00 0.00 54.58 51.27 2zao n ASN 374 Cb 0.99 -1.43 0.02 0.00 -2.08 0.00 0.00 39.78 37.28 2zao n ASN 374 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zao n ILE 376 N 2.88 3.94 0.00 0.00 -5.35 -1.26 -2.28 119.36 117.29 2zao n ILE 376 Ca 0.14 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2zao n ILE 376 Cb 0.60 -1.37 0.00 0.00 -1.74 0.00 0.00 39.64 37.13 2zao n ILE 376 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2zao n VAL 377 N -1.50 0.00 -3.84 7.28 0.24 -0.46 -4.85 118.33 115.20 2zao n VAL 377 Ca 0.13 -0.29 -0.24 0.00 -2.04 0.00 0.00 64.34 61.90 2zao n VAL 377 Cb 0.46 0.91 0.01 0.00 -1.47 0.00 0.00 33.84 33.75 2zao n VAL 377 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zao n ASN 378 N -0.71 -0.98 0.00 -1.34 3.02 -1.26 -4.76 115.26 109.23 2zao n ASN 378 Ca 0.00 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 2zao n ASN 378 Cb 0.00 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 2zao n ASN 378 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zao n ASP 379 N -3.01 0.00 -4.71 6.41 4.64 -0.93 -4.88 116.55 114.07 2zao n ASP 379 Ca -0.28 0.00 -0.33 0.00 -1.38 0.00 0.00 54.79 52.80 2zao n ASP 379 Cb 0.67 0.00 0.12 0.00 -1.04 0.00 0.00 41.12 40.87 2zao n ASP 379 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zao s LEU 380 N -0.15 3.10 -0.03 -2.67 1.43 -0.80 -4.83 118.68 114.72 2zao s LEU 380 Ca 0.00 2.23 0.07 0.00 -1.03 0.00 0.00 54.13 55.40 2zao s LEU 380 Cb 0.00 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.63 2zao s LEU 380 CO 0.00 -2.57 -0.24 -0.76 0.23 0.00 0.00 176.35 173.01 2zao s LEU 381 N -5.82 2.16 -0.00 1.79 1.43 0.37 -1.05 118.68 117.55 2zao s LEU 381 Ca 0.70 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2zao s LEU 381 Cb -0.25 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2zao s LEU 381 CO 0.52 0.31 -0.06 0.28 0.23 0.00 0.00 176.35 177.62 2zao s THR 382 N -0.54 0.49 0.56 5.49 -1.32 -1.16 -0.45 115.64 118.72 2zao s THR 382 Ca 0.08 -0.27 -0.21 0.00 -1.21 0.00 0.00 61.69 60.08 2zao s THR 382 Cb -0.11 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.42 2zao s THR 382 CO 0.00 0.14 1.30 -2.16 -2.21 0.00 0.00 174.62 171.69 2zao s PRO 383 N -0.15 3.07 0.11 7.08 0.04 -1.26 -1.47 135.00 142.42 2zao s PRO 383 Ca 0.02 2.08 -0.22 0.00 0.04 0.00 0.00 61.00 62.93 2zao s PRO 383 Cb -0.02 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.43 2zao s PRO 383 CO -0.00 -1.20 0.55 0.00 0.04 0.00 0.00 177.00 176.39 2zao n SER 385 N -0.06 2.44 -0.15 0.00 7.64 -1.26 -4.03 113.62 118.19 2zao n SER 385 Ca -0.17 1.00 0.07 0.00 1.01 0.00 0.00 58.87 60.78 2zao n SER 385 Cb 0.63 -1.53 0.39 0.00 -1.01 0.00 0.00 64.21 62.68 2zao n SER 385 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2zao h PRO 386 N 1.55 0.66 -3.42 1.43 0.11 -1.96 -3.05 132.00 127.32 2zao h PRO 386 Ca -0.50 -0.04 -0.76 0.00 0.11 0.00 0.00 66.00 64.82 2zao h PRO 386 Cb 1.31 -0.15 -0.16 0.00 0.11 0.00 0.00 31.00 32.11 2zao h PRO 386 CO 0.57 0.43 1.99 0.41 -0.21 0.00 0.00 178.00 181.20 2zao n GLY 387 N -1.46 4.82 3.18 -0.55 0.00 -1.26 -4.84 105.19 105.08 2zao n GLY 387 Ca 0.10 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 2zao n GLY 387 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zao s ASP 388 N 0.69 -0.36 -0.08 1.61 1.01 -1.15 -5.12 116.67 113.27 2zao s ASP 388 Ca 0.40 0.67 -0.29 0.00 0.71 0.00 0.00 52.55 54.03 2zao s ASP 388 Cb 0.10 0.62 -0.07 0.00 1.01 0.00 0.00 42.92 44.58 2zao s ASP 388 CO 0.01 -0.14 2.01 -2.16 0.21 0.00 0.00 175.17 175.09 2zao s PRO 389 N 0.73 3.77 0.00 8.23 0.04 -1.26 -1.76 135.00 144.75 2zao s PRO 389 Ca -0.05 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2zao s PRO 389 Cb -0.06 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2zao s PRO 389 CO -0.05 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.03 2zao n GLY 390 N 4.95 0.82 3.58 0.56 0.00 -1.26 -5.00 105.19 108.84 2zao n GLY 390 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2zao n GLY 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zao s ALA 391 N -2.00 2.67 0.37 4.61 0.00 -0.72 -4.29 121.76 122.40 2zao s ALA 391 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 51.96 51.70 2zao s ALA 391 Cb 0.00 -4.09 -0.10 0.00 0.00 0.00 0.00 23.12 18.92 2zao s ALA 391 CO 0.00 -2.99 0.90 0.42 0.00 0.00 0.00 175.76 174.09 2zao s ILE 392 N 7.44 4.39 -0.67 0.00 1.01 -0.94 -4.85 121.20 127.58 2zao s ILE 392 Ca 0.75 1.49 -0.22 0.00 0.00 0.00 0.00 60.65 62.67 2zao s ILE 392 Cb -0.19 -3.73 0.08 0.00 0.01 0.00 0.00 42.46 38.63 2zao s ILE 392 CO 0.30 -0.14 0.96 -0.70 0.00 0.00 0.00 174.94 175.36 2zao s GLU 393 N -2.77 3.14 0.00 2.79 2.56 -1.26 -2.16 118.70 120.99 2zao s GLU 393 Ca 0.57 -0.91 0.00 0.00 0.00 0.00 0.00 54.97 54.62 2zao s GLU 393 Cb -0.12 -4.28 0.00 0.00 2.00 0.00 0.00 34.13 31.73 2zao s GLU 393 CO 0.17 -1.80 0.00 0.00 -0.56 0.00 0.00 175.26 173.07 2zao n MET 394 N 7.58 0.00 -2.74 4.30 0.00 -1.14 -5.03 117.12 120.09 2zao n MET 394 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.46 2zao n MET 394 Cb 0.45 0.00 0.08 0.00 0.00 0.00 0.00 33.22 33.75 2zao n MET 394 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2zao s THR 395 N -1.86 2.28 0.59 3.17 -4.23 -1.26 -3.90 115.64 110.43 2zao s THR 395 Ca 0.00 -0.74 0.29 0.00 -1.18 0.00 0.00 61.69 60.06 2zao s THR 395 Cb 0.00 -2.54 0.37 0.00 1.34 0.00 0.00 72.50 71.67 2zao s THR 395 CO 0.00 0.00 1.95 4.11 -0.54 0.00 0.00 174.62 180.14 2zao h TRP 396 N -0.17 0.00 -0.67 3.99 5.08 -1.83 -1.78 115.95 120.58 2zao h TRP 396 Ca -0.36 0.00 0.13 0.00 1.08 0.00 0.00 58.89 59.75 2zao h TRP 396 Cb 1.28 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 27.31 2zao h TRP 396 CO 0.10 0.00 -0.16 0.52 -1.28 0.00 0.00 178.44 177.62 2zao h MET 397 N 0.00 0.00 -0.00 0.12 2.86 -1.93 -1.84 114.93 114.13 2zao h MET 397 Ca 0.17 -0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.58 2zao h MET 397 Cb 0.97 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.64 2zao h MET 397 CO -0.00 0.00 -0.95 -0.44 1.06 0.00 0.00 176.91 176.58 2zao h ASP 398 N 0.00 0.60 -1.37 1.22 5.19 -1.70 -3.45 116.42 116.91 2zao h ASP 398 Ca 0.32 -0.48 -0.66 0.00 -0.62 0.00 0.00 57.03 55.59 2zao h ASP 398 Cb 0.49 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2zao h ASP 398 CO -0.69 1.27 1.31 0.52 -3.12 0.00 0.00 179.24 178.54 2zao n VAL 399 N -3.77 0.28 -1.33 -1.35 0.31 -0.69 -4.90 118.33 106.88 2zao n VAL 399 Ca -0.07 -0.22 -0.36 0.00 -0.01 0.00 0.00 64.34 63.67 2zao n VAL 399 Cb 0.84 -1.70 0.07 0.00 -0.91 0.00 0.00 33.84 32.14 2zao n VAL 399 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2zao n PRO 400 N 7.65 0.43 -0.32 5.55 -0.02 -1.26 -4.88 135.00 142.15 2zao n PRO 400 Ca 0.36 0.19 0.01 0.00 -2.02 0.00 0.00 63.50 62.04 2zao n PRO 400 Cb 0.24 -1.99 0.19 0.00 -0.02 0.00 0.00 33.50 31.92 2zao n PRO 400 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zao h GLY 401 N -0.23 1.32 -3.44 -1.23 0.00 -1.95 -2.92 103.07 94.62 2zao h GLY 401 Ca -0.46 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.41 2zao h GLY 401 CO 0.45 0.40 0.00 2.09 0.00 0.00 0.00 176.54 179.48 2zao n ASP 402 N -4.44 5.60 -0.04 0.19 5.75 -1.26 -4.09 116.55 118.26 2zao n ASP 402 Ca 0.12 -2.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.01 2zao n ASP 402 Cb 0.09 -0.67 0.01 0.00 -1.03 0.00 0.00 41.12 39.52 2zao n ASP 402 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2zao n LYS 403 N 0.63 1.75 -2.63 0.11 4.01 -1.10 -4.44 118.16 116.49 2zao n LYS 403 Ca 0.27 -1.22 -0.42 0.00 -0.51 0.00 0.00 58.31 56.43 2zao n LYS 403 Cb 1.16 -1.02 -0.03 0.00 -0.51 0.00 0.00 35.03 34.64 2zao n LYS 403 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2zao s LEU 404 N -0.70 4.30 -0.35 -0.35 2.96 -1.25 -0.48 118.68 122.81 2zao s LEU 404 Ca 0.01 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 2zao s LEU 404 Cb 0.01 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 43.23 2zao s LEU 404 CO 0.01 -0.42 0.08 -0.22 -1.32 0.00 0.00 176.35 174.48 2zao s LEU 405 N 1.69 4.80 0.62 -0.68 1.98 0.41 -4.89 118.68 122.62 2zao s LEU 405 Ca 0.52 -2.06 -0.17 0.00 -2.89 0.00 0.00 54.13 49.53 2zao s LEU 405 Cb -0.21 -1.68 -0.02 0.00 0.66 0.00 0.00 46.19 44.94 2zao s LEU 405 CO 0.22 -0.41 1.14 -1.83 -1.89 0.00 0.00 176.35 173.59 2zao s GLU 406 N 0.99 2.91 0.74 1.98 1.03 -1.26 -4.35 118.70 120.73 2zao s GLU 406 Ca 0.09 1.57 -0.11 0.00 0.03 0.00 0.00 54.97 56.54 2zao s GLU 406 Cb -0.20 -1.95 0.03 0.00 -0.80 0.00 0.00 34.13 31.21 2zao s GLU 406 CO -0.07 -1.20 1.07 -2.14 -1.33 0.00 0.00 175.26 171.60 2zao s PRO 407 N -3.72 2.58 -0.16 -4.83 0.02 -1.26 -5.04 135.00 122.60 2zao s PRO 407 Ca 0.71 0.90 -0.12 0.00 0.02 0.00 0.00 61.00 62.52 2zao s PRO 407 Cb -0.24 -1.95 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 2zao s PRO 407 CO 0.36 -1.34 0.22 0.14 -0.33 0.00 0.00 177.00 176.06 2zao s VAL 408 N -3.05 5.35 0.17 3.83 -7.23 -1.26 -4.81 120.40 113.40 2zao s VAL 408 Ca 0.59 0.40 -0.33 0.00 -1.81 0.00 0.00 61.98 60.83 2zao s VAL 408 Cb -0.15 -3.55 -0.13 0.00 0.56 0.00 0.00 36.38 33.11 2zao s VAL 408 CO 0.55 0.45 1.64 0.52 -0.31 0.00 0.00 175.10 177.96 2zao n VAL 409 N 3.20 0.04 -4.39 1.32 0.31 -0.86 -4.70 118.33 113.25 2zao n VAL 409 Ca -0.15 -0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 63.92 2zao n VAL 409 Cb 0.52 -1.71 -0.09 0.00 -0.91 0.00 0.00 33.84 31.65 2zao n VAL 409 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zao s SER 410 N 1.17 4.12 0.43 4.52 1.04 -1.26 -1.62 113.70 122.10 2zao s SER 410 Ca 0.78 -1.18 0.11 0.00 0.48 0.00 0.00 55.95 56.14 2zao s SER 410 Cb -0.62 -0.45 0.93 0.00 0.10 0.00 0.00 66.02 65.98 2zao s SER 410 CO 0.36 -0.42 2.00 -0.03 0.98 0.00 0.00 173.24 176.13 2zao h MET 411 N 1.68 0.20 -0.28 4.02 1.85 -1.93 -0.96 114.93 119.51 2zao h MET 411 Ca -0.43 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 58.54 2zao h MET 411 Cb 1.25 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 33.23 2zao h MET 411 CO 0.74 0.27 -0.18 -1.49 -0.40 0.00 0.00 176.91 175.85 2zao h TRP 412 N 0.20 0.56 0.23 1.39 4.06 -1.99 -1.85 115.95 118.54 2zao h TRP 412 Ca 0.05 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 2zao h TRP 412 Cb 0.22 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 2zao h TRP 412 CO 0.00 0.66 -0.11 -0.44 -3.56 0.00 0.00 178.44 174.99 2zao h ASP 413 N 0.46 -0.26 -0.57 -3.49 3.32 -1.61 -2.33 116.42 111.94 2zao h ASP 413 Ca 0.08 -0.25 0.12 0.00 0.02 0.00 0.00 57.03 57.00 2zao h ASP 413 Cb 0.57 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2zao h ASP 413 CO 0.04 0.16 0.39 0.24 -1.72 0.00 0.00 179.24 178.35 2zao h MET 414 N -0.74 0.24 -0.14 3.56 2.86 -1.30 0.26 114.93 119.67 2zao h MET 414 Ca -0.03 -0.01 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 2zao h MET 414 Cb 0.50 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2zao h MET 414 CO 0.05 0.16 -0.72 -0.07 1.06 0.00 0.00 176.91 177.39 2zao h LEU 415 N 0.25 0.77 -1.00 1.22 3.38 -1.29 0.23 115.31 118.87 2zao h LEU 415 Ca 0.27 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2zao h LEU 415 Cb 0.72 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zao h LEU 415 CO -0.06 1.26 -0.42 0.03 0.09 0.00 0.00 178.44 179.34 2zao h ARG 416 N 0.46 0.00 0.00 1.13 3.08 -0.45 -0.47 114.38 118.12 2zao h ARG 416 Ca -0.03 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 2zao h ARG 416 Cb 1.32 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 2zao h ARG 416 CO 0.14 0.42 -0.84 1.03 -1.07 0.00 0.00 179.97 179.65 2zao h SER 417 N 0.00 0.00 -0.05 7.04 0.87 -0.37 -3.16 113.55 117.89 2zao h SER 417 Ca -0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 2zao h SER 417 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2zao h SER 417 CO 0.06 0.84 -0.32 0.25 -0.53 0.00 0.00 176.83 177.12 2zao h LEU 418 N 0.00 0.37 -0.32 2.23 5.85 0.12 -3.35 115.31 120.21 2zao h LEU 418 Ca -0.01 -0.68 0.07 0.00 0.84 0.00 0.00 57.88 58.11 2zao h LEU 418 Cb 1.58 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.43 2zao h LEU 418 CO 0.11 0.99 -0.20 0.77 -0.34 0.00 0.00 178.44 179.77 2zao h SER 419 N -0.23 -0.65 0.00 1.25 4.64 -1.11 -2.27 113.55 115.18 2zao h SER 419 Ca -0.03 0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2zao h SER 419 Cb 0.99 0.34 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2zao h SER 419 CO 0.07 -0.23 -0.10 -1.54 -0.87 0.00 0.00 176.83 174.16 2zao n SER 420 N -5.36 4.80 -3.58 4.97 3.41 -1.20 -4.59 113.62 112.07 2zao n SER 420 Ca 0.01 -2.31 -0.02 0.00 -0.26 0.00 0.00 58.87 56.29 2zao n SER 420 Cb 0.27 -1.11 -0.05 0.00 -0.26 0.00 0.00 64.21 63.07 2zao n SER 420 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zao s THR 421 N 0.52 -0.52 0.12 6.66 2.01 -0.85 -5.06 115.64 118.51 2zao s THR 421 Ca 0.20 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.30 2zao s THR 421 Cb 0.09 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 2zao s THR 421 CO 0.00 0.00 -0.27 -0.54 -0.69 0.00 0.00 174.62 173.12 2zao s LYS 422 N 2.30 1.42 0.24 4.92 -0.14 -1.26 -4.92 119.74 122.30 2zao s LYS 422 Ca -0.06 -1.31 -0.31 0.00 -1.36 0.00 0.00 55.97 52.93 2zao s LYS 422 Cb -0.08 -1.88 -0.14 0.00 -1.68 0.00 0.00 37.83 34.05 2zao s LYS 422 CO -0.18 0.45 1.23 -0.35 -0.76 0.00 0.00 175.35 175.74 2zao n PRO 423 N 1.01 1.61 -0.09 -1.68 -0.04 -1.26 -4.92 135.00 129.64 2zao n PRO 423 Ca -0.18 0.57 -0.23 0.00 -0.04 0.00 0.00 63.50 63.62 2zao n PRO 423 Cb 0.53 -2.11 -0.12 0.00 -0.04 0.00 0.00 33.50 31.76 2zao n PRO 423 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zao n THR 424 N 1.26 1.58 -1.55 0.52 -2.24 -1.26 -4.85 114.28 107.75 2zao n THR 424 Ca 0.12 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 2zao n THR 424 Cb 0.30 -1.93 -0.06 0.00 -2.10 0.00 0.00 70.33 66.54 2zao n THR 424 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2zao n VAL 425 N -4.17 -0.06 -2.62 2.28 0.31 -1.26 -4.95 118.33 107.86 2zao n VAL 425 Ca -0.36 -0.66 -0.22 0.00 -0.01 0.00 0.00 64.34 63.09 2zao n VAL 425 Cb 0.80 -2.34 0.06 0.00 -0.91 0.00 0.00 33.84 31.45 2zao n VAL 425 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zao s ASN 426 N 11.30 4.95 0.62 4.52 2.20 -1.26 -5.00 114.94 132.27 2zao s ASN 426 Ca 1.01 -0.13 0.34 0.00 -0.94 0.00 0.00 52.86 53.13 2zao s ASN 426 Cb -0.27 -0.57 1.96 0.00 -2.00 0.00 0.00 41.25 40.37 2zao s ASN 426 CO 0.24 -1.40 2.25 -0.08 -2.94 0.00 0.00 177.10 175.17 2zao h GLU 427 N -0.14 0.00 -0.61 3.55 4.81 -2.00 -2.48 114.58 117.71 2zao h GLU 427 Ca -0.40 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2zao h GLU 427 Cb 1.29 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2zao h GLU 427 CO 0.48 0.00 0.33 1.96 -0.73 0.00 0.00 179.01 181.05 2zao h GLN 428 N 0.00 0.86 -0.22 1.92 7.50 -1.97 0.88 115.11 124.08 2zao h GLN 428 Ca 0.02 -0.10 0.05 0.00 0.50 0.00 0.00 58.65 59.11 2zao h GLN 428 Cb 0.12 -0.17 -0.07 0.00 0.05 0.00 0.00 27.48 27.41 2zao h GLN 428 CO -0.00 0.66 -0.47 -0.44 -1.50 0.00 0.00 178.83 177.08 2zao h ASP 429 N 0.83 -1.50 0.63 1.46 3.32 -1.83 0.37 116.42 119.70 2zao h ASP 429 Ca 0.22 0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.39 2zao h ASP 429 Cb 0.05 0.61 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2zao h ASP 429 CO -0.03 -0.43 -0.34 -0.07 -1.72 0.00 0.00 179.24 176.64 2zao h LEU 430 N -0.47 0.00 0.36 1.55 3.38 -1.58 -2.03 115.31 116.53 2zao h LEU 430 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zao h LEU 430 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zao h LEU 430 CO -0.46 0.34 -0.17 0.25 0.09 0.00 0.00 178.44 178.48 2zao h LEU 431 N 0.00 -0.41 0.00 1.67 5.85 0.33 1.32 115.31 124.06 2zao h LEU 431 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zao h LEU 431 Cb 0.75 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2zao h LEU 431 CO 0.04 -0.25 0.00 0.29 -0.34 0.00 0.00 178.44 178.18 2zao n LYS 432 N -3.55 0.21 -0.05 1.25 5.02 0.11 -2.37 118.16 118.77 2zao n LYS 432 Ca -0.06 0.14 -0.21 0.00 -2.02 0.00 0.00 58.31 56.16 2zao n LYS 432 Cb 0.19 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 2zao n LYS 432 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2zao n LEU 433 N -1.31 2.65 -0.30 -0.35 7.94 -0.76 -3.92 117.00 120.94 2zao n LEU 433 Ca 0.07 0.14 0.05 0.00 -1.11 0.00 0.00 56.01 55.16 2zao n LEU 433 Cb 0.14 -1.04 0.26 0.00 0.53 0.00 0.00 43.42 43.30 2zao n LEU 433 CO 0.13 0.82 1.24 0.50 -1.11 0.00 0.00 177.39 178.97 2zao h LYS 434 N -0.08 0.96 0.04 1.96 3.64 0.21 -2.69 116.57 120.61 2zao h LYS 434 Ca -0.47 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2zao h LYS 434 Cb 1.92 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.51 2zao h LYS 434 CO -0.00 0.63 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.39 2zao h LYS 435 N 0.99 -0.27 -0.95 1.90 3.64 -1.66 -2.03 116.57 118.19 2zao h LYS 435 Ca 0.40 0.02 0.28 0.00 -1.27 0.00 0.00 60.65 60.08 2zao h LYS 435 Cb 0.28 0.06 -0.15 0.00 -0.41 0.00 0.00 32.23 32.01 2zao h LYS 435 CO -0.16 -0.18 0.40 0.35 -2.27 0.00 0.00 179.45 177.59 2zao h PHE 436 N -0.28 0.64 0.30 1.91 3.04 -1.61 -0.35 116.94 120.59 2zao h PHE 436 Ca -0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.00 2zao h PHE 436 Cb 0.28 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 2zao h PHE 436 CO -0.37 -0.20 -0.40 1.15 -2.02 0.00 0.00 178.31 176.47 2zao h THR 437 N 0.26 0.19 0.32 4.41 2.02 -1.07 -2.20 112.91 116.85 2zao h THR 437 Ca 0.65 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.81 2zao h THR 437 Cb 1.41 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2zao h THR 437 CO -0.64 0.00 -0.15 -0.33 0.37 0.00 0.00 175.52 174.76 2zao h GLU 438 N -0.75 -0.41 -0.00 6.66 5.08 -0.78 -2.13 114.58 122.24 2zao h GLU 438 Ca -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zao h GLU 438 Cb 0.70 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2zao h GLU 438 CO -0.12 -0.28 0.00 -0.25 -1.00 0.00 0.00 179.01 177.36 2zao n ASP 439 N -3.56 0.00 0.00 1.42 10.43 -0.25 -2.72 116.55 121.87 2zao n ASP 439 Ca -0.05 -0.40 0.00 0.00 2.57 0.00 0.00 54.79 56.90 2zao n ASP 439 Cb 0.17 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.13 2zao n ASP 439 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2zao n PHE 440 N -0.48 0.00 0.00 1.24 3.01 -0.83 -4.98 117.46 115.42 2zao n PHE 440 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2zao n PHE 440 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2zao n PHE 440 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zao n GLY 441 N 0.00 1.12 0.00 1.37 0.00 -0.80 -4.60 105.19 102.28 2zao n GLY 441 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2zao n GLY 441 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zao n GLN 442 N 11.06 2.43 -4.18 1.61 1.13 -1.26 -4.44 117.38 123.73 2zao n GLN 442 Ca 0.00 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.70 2zao n GLN 442 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.33 2zao n GLN 442 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2zao n GLU 443 N 0.00 -3.53 0.00 -1.09 4.71 -1.20 -5.06 120.64 114.46 2zao n GLU 443 Ca 0.00 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 2zao n GLU 443 Cb 0.00 -5.17 0.00 0.00 -1.01 0.00 0.00 31.44 25.26 2zao n GLU 443 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63