#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy1 n PRO 129 N 0.00 2.71 -2.72 0.00 -0.02 -1.26 -4.97 135.00 128.74 1dy1 n PRO 129 Ca 0.00 0.96 -0.37 0.00 -2.02 0.00 0.00 63.50 62.07 1dy1 n PRO 129 Cb 0.00 -2.75 -0.06 0.00 -0.02 0.00 0.00 33.50 30.67 1dy1 n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dy1 s LEU 130 N -0.28 4.34 0.53 2.45 1.02 -1.26 -4.94 118.68 120.53 1dy1 s LEU 130 Ca 0.65 1.91 -0.17 0.00 0.02 0.00 0.00 54.13 56.54 1dy1 s LEU 130 Cb -0.50 -4.00 -0.07 0.00 0.02 0.00 0.00 46.19 41.65 1dy1 s LEU 130 CO 0.47 -0.13 1.01 0.00 0.02 0.00 0.00 176.35 177.72 1dy1 s ALA 131 N -1.57 2.93 -0.31 4.21 0.00 -1.26 -4.83 121.76 120.93 1dy1 s ALA 131 Ca 0.51 0.34 -0.08 0.00 0.00 0.00 0.00 51.96 52.72 1dy1 s ALA 131 Cb -0.21 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1dy1 s ALA 131 CO 0.26 -0.39 0.12 -1.58 0.00 0.00 0.00 175.76 174.17 1dy1 s HIS 132 N -2.43 3.18 -0.48 0.00 2.46 0.10 -5.01 115.29 113.11 1dy1 s HIS 132 Ca 0.62 -0.86 -0.11 0.00 0.47 0.00 0.00 55.06 55.18 1dy1 s HIS 132 Cb -0.13 -2.31 0.12 0.00 -0.13 0.00 0.00 32.58 30.13 1dy1 s HIS 132 CO 0.29 -0.55 0.37 0.95 -2.47 0.00 0.00 174.74 173.33 1dy1 s THR 133 N 1.54 4.41 -0.04 0.89 -4.23 -1.26 -4.56 115.64 112.38 1dy1 s THR 133 Ca 0.03 -1.69 -0.30 0.00 -1.18 0.00 0.00 61.69 58.55 1dy1 s THR 133 Cb -0.18 -3.87 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 1dy1 s THR 133 CO 0.04 -0.77 1.37 -2.28 -0.54 0.00 0.00 174.62 172.45 1dy1 s HIS 134 N 1.41 2.81 -0.39 3.99 2.46 -1.26 -4.97 115.29 119.34 1dy1 s HIS 134 Ca 0.05 0.85 -0.28 0.00 0.47 0.00 0.00 55.06 56.15 1dy1 s HIS 134 Cb -0.27 -3.62 0.02 0.00 -0.13 0.00 0.00 32.58 28.58 1dy1 s HIS 134 CO 0.00 -2.29 1.02 -0.65 -2.47 0.00 0.00 174.74 170.36 1dy1 s GLN 135 N 2.75 3.85 0.24 2.88 -0.21 -1.26 -5.00 119.66 122.92 1dy1 s GLN 135 Ca 0.62 0.69 -0.30 0.00 0.02 0.00 0.00 55.36 56.39 1dy1 s GLN 135 Cb -0.29 -3.82 -0.09 0.00 1.00 0.00 0.00 33.01 29.81 1dy1 s GLN 135 CO 0.24 -1.07 1.02 0.34 -2.12 0.00 0.00 175.29 173.70 1dy1 s ASP 136 N 1.99 7.46 0.10 5.90 -1.08 -1.26 -4.84 116.67 124.94 1dy1 s ASP 136 Ca 0.43 2.08 0.00 0.00 -0.52 0.00 0.00 52.55 54.54 1dy1 s ASP 136 Cb -0.11 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1dy1 s ASP 136 CO 0.22 0.00 0.00 0.33 0.52 0.00 0.00 175.17 176.24 1dy1 n PHE 137 N 1.51 -1.38 -4.38 -5.34 7.35 -1.26 -5.12 117.46 108.84 1dy1 n PHE 137 Ca -0.01 0.22 -0.24 0.00 -0.76 0.00 0.00 57.45 56.66 1dy1 n PHE 137 Cb 0.46 0.80 -0.13 0.00 0.35 0.00 0.00 39.48 40.96 1dy1 n PHE 137 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1dy1 s GLN 138 N -1.28 1.17 0.31 -4.13 1.11 -1.26 -5.11 119.66 110.47 1dy1 s GLN 138 Ca 0.00 -1.07 -0.30 0.00 0.01 0.00 0.00 55.36 54.00 1dy1 s GLN 138 Cb 0.00 -1.37 -0.12 0.00 -1.01 0.00 0.00 33.01 30.51 1dy1 s GLN 138 CO 0.00 0.33 1.48 -0.35 0.01 0.00 0.00 175.29 176.75 1dy1 n PRO 139 N 1.33 2.43 -3.83 2.91 -0.04 -1.26 -5.01 135.00 131.53 1dy1 n PRO 139 Ca -0.19 0.86 -0.09 0.00 -0.04 0.00 0.00 63.50 64.04 1dy1 n PRO 139 Cb 0.54 -2.57 -0.07 0.00 -0.04 0.00 0.00 33.50 31.36 1dy1 n PRO 139 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dy1 s VAL 140 N -0.43 0.14 -0.08 0.52 -7.23 -1.26 -4.13 120.40 107.92 1dy1 s VAL 140 Ca 0.61 -1.12 0.03 0.00 -1.81 0.00 0.00 61.98 59.70 1dy1 s VAL 140 Cb -0.54 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.08 1dy1 s VAL 140 CO 0.54 -0.62 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.76 1dy1 s LEU 141 N -2.86 1.91 0.07 1.32 1.43 -0.47 -4.75 118.68 115.34 1dy1 s LEU 141 Ca 0.05 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 1dy1 s LEU 141 Cb 0.05 -1.16 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 1dy1 s LEU 141 CO -0.11 0.12 0.59 -1.00 0.23 0.00 0.00 176.35 176.18 1dy1 s HIS 142 N 0.41 3.80 -0.30 0.29 3.76 -1.26 -1.17 115.29 120.82 1dy1 s HIS 142 Ca -0.16 1.29 -0.01 0.00 -0.15 0.00 0.00 55.06 56.04 1dy1 s HIS 142 Cb -0.17 -2.54 0.06 0.00 1.11 0.00 0.00 32.58 31.04 1dy1 s HIS 142 CO 0.06 0.54 -0.01 -1.17 -0.85 0.00 0.00 174.74 173.31 1dy1 s LEU 143 N -0.95 3.90 -0.02 0.89 2.96 -0.66 -2.02 118.68 122.79 1dy1 s LEU 143 Ca 0.30 -1.36 0.05 0.00 -0.22 0.00 0.00 54.13 52.90 1dy1 s LEU 143 Cb -0.20 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1dy1 s LEU 143 CO 0.19 -0.26 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.09 1dy1 s VAL 144 N 1.21 1.42 0.32 1.68 1.01 -0.54 -4.31 120.40 121.19 1dy1 s VAL 144 Ca -0.05 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1dy1 s VAL 144 Cb -0.20 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 1dy1 s VAL 144 CO -0.02 0.40 0.76 0.00 0.00 0.00 0.00 175.10 176.24 1dy1 s ALA 145 N -0.35 3.30 0.75 5.51 0.00 -0.51 -0.38 121.76 130.10 1dy1 s ALA 145 Ca 0.05 0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.97 1dy1 s ALA 145 Cb -0.08 -2.82 0.05 0.00 0.00 0.00 0.00 23.12 20.28 1dy1 s ALA 145 CO -0.00 0.31 1.16 -0.51 0.00 0.00 0.00 175.76 176.72 1dy1 s LEU 146 N -2.87 3.21 0.10 0.00 1.43 -0.52 -1.64 118.68 118.38 1dy1 s LEU 146 Ca 0.54 2.17 0.21 0.00 -1.03 0.00 0.00 54.13 56.01 1dy1 s LEU 146 Cb -0.11 -4.57 0.84 0.00 0.03 0.00 0.00 46.19 42.39 1dy1 s LEU 146 CO 0.17 -2.24 1.64 0.59 0.23 0.00 0.00 176.35 176.75 1dy1 n ASN 147 N -3.05 0.29 -4.05 2.29 3.02 -1.26 -4.70 115.26 107.81 1dy1 n ASN 147 Ca 0.12 0.56 -0.13 0.00 -0.03 0.00 0.00 54.58 55.10 1dy1 n ASN 147 Cb 0.51 -0.62 -0.12 0.00 -0.61 0.00 0.00 39.78 38.94 1dy1 n ASN 147 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dy1 s THR 148 N -3.11 0.50 0.77 3.41 -4.23 -1.26 -5.05 115.64 106.67 1dy1 s THR 148 Ca 0.08 -0.99 -0.11 0.00 -1.18 0.00 0.00 61.69 59.49 1dy1 s THR 148 Cb 0.11 -0.56 0.05 0.00 1.34 0.00 0.00 72.50 73.44 1dy1 s THR 148 CO 0.38 -0.34 1.08 -2.16 -0.54 0.00 0.00 174.62 173.04 1dy1 s PRO 149 N -1.43 2.33 0.10 3.99 0.04 -1.26 -4.68 135.00 134.09 1dy1 s PRO 149 Ca -0.09 0.92 0.03 0.00 0.04 0.00 0.00 61.00 61.90 1dy1 s PRO 149 Cb -0.09 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1dy1 s PRO 149 CO 0.00 -1.52 -0.09 -0.51 0.04 0.00 0.00 177.00 174.93 1dy1 s LEU 150 N -5.79 2.46 0.00 -3.56 1.43 0.32 -4.83 118.68 108.71 1dy1 s LEU 150 Ca 0.60 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1dy1 s LEU 150 Cb -0.15 -0.22 0.10 0.00 0.03 0.00 0.00 46.19 45.95 1dy1 s LEU 150 CO 0.55 -0.35 0.73 -1.54 0.23 0.00 0.00 176.35 175.98 1dy1 n SER 151 N 0.26 1.28 0.20 2.29 3.41 -1.25 -1.46 113.62 118.36 1dy1 n SER 151 Ca -0.14 -2.01 0.14 0.00 -0.26 0.00 0.00 58.87 56.60 1dy1 n SER 151 Cb 0.59 -0.44 0.68 0.00 -0.26 0.00 0.00 64.21 64.77 1dy1 n SER 151 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dy1 h GLY 152 N -0.27 0.00 -7.51 5.00 0.00 -1.47 -3.34 103.07 95.49 1dy1 h GLY 152 Ca -0.24 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.38 1dy1 h GLY 152 CO 0.29 0.00 0.84 -0.32 0.00 0.00 0.00 176.54 177.35 1dy1 s GLY 153 N -3.74 2.04 0.00 4.60 0.00 -1.02 -2.89 107.32 106.31 1dy1 s GLY 153 Ca -0.00 -2.88 0.17 0.00 0.00 0.00 0.00 44.72 42.00 1dy1 s GLY 153 CO 0.35 1.96 1.35 1.03 0.00 0.00 0.00 173.10 177.79 1dy1 n MET 154 N 6.25 2.61 -3.11 2.90 0.00 -0.80 -4.89 117.12 120.07 1dy1 n MET 154 Ca 0.25 -2.24 -0.14 0.00 0.00 0.00 0.00 57.70 55.57 1dy1 n MET 154 Cb 0.48 -1.40 0.05 0.00 0.00 0.00 0.00 33.22 32.34 1dy1 n MET 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1dy1 n ARG 155 N 1.06 -4.56 -0.55 0.03 1.74 -1.15 -3.66 116.66 109.56 1dy1 n ARG 155 Ca 0.17 0.48 0.07 0.00 -0.77 0.00 0.00 57.85 57.80 1dy1 n ARG 155 Cb 0.51 -4.45 -0.02 0.00 -1.02 0.00 0.00 32.46 27.47 1dy1 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dy1 n GLY 156 N -1.36 -2.06 0.32 -0.13 0.00 0.57 -2.28 105.19 100.26 1dy1 n GLY 156 Ca -0.01 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.67 1dy1 n GLY 156 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dy1 h ILE 157 N -0.52 1.16 -0.76 -0.61 6.09 -1.81 0.70 117.51 121.75 1dy1 h ILE 157 Ca -0.02 -0.36 0.07 0.00 -1.37 0.00 0.00 64.86 63.18 1dy1 h ILE 157 Cb 0.51 0.41 -0.05 0.00 0.47 0.00 0.00 36.82 38.17 1dy1 h ILE 157 CO 0.02 0.16 0.50 0.03 -3.07 0.00 0.00 178.15 175.79 1dy1 h ARG 158 N 0.74 0.78 -0.14 2.19 2.47 -1.92 0.13 114.38 118.62 1dy1 h ARG 158 Ca 0.19 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.83 1dy1 h ARG 158 Cb -0.02 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 1dy1 h ARG 158 CO -0.04 0.51 -0.04 0.78 0.56 0.00 0.00 179.97 181.75 1dy1 h GLY 159 N 0.80 0.29 0.87 0.04 0.00 -0.44 -2.63 103.07 102.01 1dy1 h GLY 159 Ca 0.33 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 1dy1 h GLY 159 CO -0.11 0.22 -0.10 0.00 0.00 0.00 0.00 176.54 176.55 1dy1 h ALA 160 N 0.69 0.38 -0.89 3.60 0.00 -0.84 -3.21 119.26 118.99 1dy1 h ALA 160 Ca 0.03 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1dy1 h ALA 160 Cb 0.47 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1dy1 h ALA 160 CO 0.01 0.22 0.56 -0.44 0.00 0.00 0.00 179.25 179.60 1dy1 h ASP 161 N 0.29 0.88 -0.42 0.00 3.32 -0.83 -2.45 116.42 117.22 1dy1 h ASP 161 Ca 0.06 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1dy1 h ASP 161 Cb 0.59 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1dy1 h ASP 161 CO 0.03 0.56 0.16 0.15 -1.72 0.00 0.00 179.24 178.43 1dy1 h PHE 162 N 1.02 0.70 -0.26 4.55 3.57 -1.50 -0.70 116.94 124.32 1dy1 h PHE 162 Ca 0.39 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.70 1dy1 h PHE 162 Cb 0.17 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1dy1 h PHE 162 CO -0.03 0.57 -0.45 1.96 -2.23 0.00 0.00 178.31 178.13 1dy1 h GLN 163 N 0.68 0.67 0.05 1.11 4.20 -1.46 0.15 115.11 120.51 1dy1 h GLN 163 Ca 0.16 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1dy1 h GLN 163 Cb 0.19 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1dy1 h GLN 163 CO -0.01 0.98 -0.03 0.00 -0.67 0.00 0.00 178.83 179.10 1dy1 h PHE 165 N -0.23 0.24 -0.16 0.00 3.57 -1.00 -1.20 116.94 118.16 1dy1 h PHE 165 Ca -0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1dy1 h PHE 165 Cb 0.20 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1dy1 h PHE 165 CO -0.02 0.09 0.02 1.96 -2.23 0.00 0.00 178.31 178.12 1dy1 h GLN 166 N 0.30 0.26 -0.02 1.11 4.20 -0.83 -2.64 115.11 117.48 1dy1 h GLN 166 Ca 0.19 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1dy1 h GLN 166 Cb 0.18 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1dy1 h GLN 166 CO -0.20 0.46 -0.36 1.96 -0.67 0.00 0.00 178.83 180.02 1dy1 h GLN 167 N 0.03 0.05 0.09 1.46 4.20 -0.96 -2.27 115.11 117.71 1dy1 h GLN 167 Ca 0.05 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1dy1 h GLN 167 Cb 0.33 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1dy1 h GLN 167 CO 0.00 0.41 -0.04 0.00 -0.67 0.00 0.00 178.83 178.53 1dy1 h ALA 168 N 1.59 -0.13 0.00 3.87 0.00 -1.15 -2.74 119.26 120.71 1dy1 h ALA 168 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dy1 h ALA 168 Cb 0.67 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dy1 h ALA 168 CO 0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 178.82 1dy1 h ARG 169 N -0.42 0.00 0.00 0.00 2.47 -1.39 -2.07 114.38 112.97 1dy1 h ARG 169 Ca -0.01 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 1dy1 h ARG 169 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1dy1 h ARG 169 CO 0.02 0.05 -0.17 0.00 0.56 0.00 0.00 179.97 180.43 1dy1 h ALA 170 N 1.95 1.28 -0.43 0.04 0.00 -1.10 -1.36 119.26 119.65 1dy1 h ALA 170 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dy1 h ALA 170 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dy1 h ALA 170 CO 0.01 0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.80 1dy1 n VAL 171 N -3.70 2.21 -1.96 0.00 0.24 -0.83 -4.85 118.33 109.44 1dy1 n VAL 171 Ca -0.02 -1.53 -0.08 0.00 -2.04 0.00 0.00 64.34 60.67 1dy1 n VAL 171 Cb 0.29 -0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 32.53 1dy1 n VAL 171 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dy1 n GLY 172 N 0.21 0.24 3.85 7.63 0.00 -0.51 -0.72 105.19 115.89 1dy1 n GLY 172 Ca 0.23 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1dy1 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dy1 s LEU 173 N -2.31 4.30 -0.00 0.99 1.43 -0.89 -4.78 118.68 117.43 1dy1 s LEU 173 Ca 0.00 1.10 0.13 0.00 -1.03 0.00 0.00 54.13 54.33 1dy1 s LEU 173 Cb 0.00 -3.39 -0.15 0.00 0.03 0.00 0.00 46.19 42.68 1dy1 s LEU 173 CO 0.00 0.06 0.56 -1.20 0.23 0.00 0.00 176.35 175.99 1dy1 n SER 174 N 0.61 0.69 -3.92 2.29 7.64 -1.26 -4.22 113.62 115.45 1dy1 n SER 174 Ca -0.04 -0.77 -0.30 0.00 1.01 0.00 0.00 58.87 58.77 1dy1 n SER 174 Cb 0.52 1.03 0.23 0.00 -1.01 0.00 0.00 64.21 64.98 1dy1 n SER 174 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dy1 s GLY 175 N -2.33 1.61 -0.33 0.23 0.00 -1.26 -5.02 107.32 100.21 1dy1 s GLY 175 Ca 0.05 -0.94 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 1dy1 s GLY 175 CO 0.55 -0.09 0.20 -1.59 0.00 0.00 0.00 173.10 172.17 1dy1 s THR 176 N -3.12 4.89 -0.12 0.90 2.01 -1.26 -4.99 115.64 113.95 1dy1 s THR 176 Ca 0.71 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 1dy1 s THR 176 Cb -0.10 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1dy1 s THR 176 CO 0.56 0.00 0.05 -0.36 -0.69 0.00 0.00 174.62 174.18 1dy1 s PHE 177 N 1.65 3.28 0.07 4.92 0.40 -1.26 -0.60 117.98 126.44 1dy1 s PHE 177 Ca 0.05 0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.65 1dy1 s PHE 177 Cb -0.17 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 1dy1 s PHE 177 CO 0.08 0.43 -0.14 1.03 0.70 0.00 0.00 175.22 177.33 1dy1 s ARG 178 N -0.55 0.81 0.36 0.44 0.52 -0.09 -4.21 118.95 116.23 1dy1 s ARG 178 Ca 0.10 -0.93 -0.28 0.00 -0.52 0.00 0.00 55.73 54.10 1dy1 s ARG 178 Cb -0.12 -0.81 -0.11 0.00 0.52 0.00 0.00 34.95 34.43 1dy1 s ARG 178 CO 0.02 0.18 1.44 0.00 0.02 0.00 0.00 175.30 176.97 1dy1 s ALA 179 N -1.25 3.56 -1.33 2.13 0.00 -1.26 -0.11 121.76 123.49 1dy1 s ALA 179 Ca -0.02 1.50 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 1dy1 s ALA 179 Cb -0.10 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.50 1dy1 s ALA 179 CO 0.02 -0.95 1.87 0.34 0.00 0.00 0.00 175.76 177.04 1dy1 n PHE 180 N 0.60 4.32 -3.64 0.00 7.35 0.97 -4.80 117.46 122.27 1dy1 n PHE 180 Ca 0.01 -2.84 -0.14 0.00 -0.76 0.00 0.00 57.45 53.72 1dy1 n PHE 180 Cb 0.40 -2.61 -0.06 0.00 0.35 0.00 0.00 39.48 37.55 1dy1 n PHE 180 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1dy1 s LEU 181 N 3.83 0.19 0.29 -2.13 1.43 -1.26 -4.47 118.68 116.56 1dy1 s LEU 181 Ca 0.53 0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 53.72 1dy1 s LEU 181 Cb 0.07 1.88 -0.07 0.00 0.03 0.00 0.00 46.19 48.10 1dy1 s LEU 181 CO 0.04 -0.63 0.62 -0.44 0.23 0.00 0.00 176.35 176.17 1dy1 s SER 182 N -1.72 6.57 0.17 2.29 0.01 -0.76 -4.39 113.70 115.87 1dy1 s SER 182 Ca -0.08 0.94 0.02 0.00 1.31 0.00 0.00 55.95 58.15 1dy1 s SER 182 Cb -0.02 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 1dy1 s SER 182 CO 0.01 -0.19 0.18 -1.54 0.41 0.00 0.00 173.24 172.12 1dy1 n SER 183 N -0.63 -0.48 -4.67 2.44 3.41 -0.39 -4.86 113.62 108.43 1dy1 n SER 183 Ca 0.01 -2.05 -0.42 0.00 -0.26 0.00 0.00 58.87 56.15 1dy1 n SER 183 Cb 0.53 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.46 1dy1 n SER 183 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1dy1 s ARG 184 N -2.58 4.15 -1.67 4.33 3.52 -1.26 -1.81 118.95 123.63 1dy1 s ARG 184 Ca 0.18 2.56 0.00 0.00 -0.13 0.00 0.00 55.73 58.34 1dy1 s ARG 184 Cb 0.00 -3.94 0.00 0.00 -1.56 0.00 0.00 34.95 29.45 1dy1 s ARG 184 CO 0.13 -0.90 0.00 1.28 -0.81 0.00 0.00 175.30 175.00 1dy1 n LEU 185 N 6.83 -1.12 -3.63 -0.88 4.77 -1.26 -4.96 117.00 116.75 1dy1 n LEU 185 Ca 0.19 0.39 -0.24 0.00 -0.03 0.00 0.00 56.01 56.31 1dy1 n LEU 185 Cb 0.40 -2.35 -0.17 0.00 -2.33 0.00 0.00 43.42 38.97 1dy1 n LEU 185 CO 0.66 -0.86 -0.33 -1.58 -1.33 0.00 0.00 177.39 173.95 1dy1 s GLN 186 N -3.32 0.05 0.13 3.23 2.00 -0.75 -5.12 119.66 115.88 1dy1 s GLN 186 Ca 0.00 0.04 -0.26 0.00 -2.00 0.00 0.00 55.36 53.13 1dy1 s GLN 186 Cb 0.00 -1.47 -0.07 0.00 0.80 0.00 0.00 33.01 32.27 1dy1 s GLN 186 CO 0.00 -0.57 0.82 -0.51 -0.50 0.00 0.00 175.29 174.53 1dy1 s ASP 187 N 2.14 7.39 0.34 6.67 1.01 -1.26 -1.27 116.67 131.69 1dy1 s ASP 187 Ca 0.03 1.65 0.12 0.00 0.71 0.00 0.00 52.55 55.05 1dy1 s ASP 187 Cb -0.15 -2.52 0.92 0.00 1.01 0.00 0.00 42.92 42.18 1dy1 s ASP 187 CO -0.07 0.11 1.76 0.25 0.21 0.00 0.00 175.17 177.43 1dy1 h LEU 188 N 4.84 0.63 -1.38 1.23 5.85 -1.57 -1.47 115.31 123.44 1dy1 h LEU 188 Ca -0.45 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.43 1dy1 h LEU 188 Cb 1.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 1dy1 h LEU 188 CO 0.68 0.15 0.47 0.22 -0.34 0.00 0.00 178.44 179.63 1dy1 h TYR 189 N 0.57 0.76 -0.24 1.25 3.20 -1.62 -2.06 116.97 118.82 1dy1 h TYR 189 Ca 0.60 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.49 1dy1 h TYR 189 Cb 1.21 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1dy1 h TYR 189 CO -0.00 0.40 0.00 -1.13 -1.64 0.00 0.00 178.16 175.79 1dy1 n SER 190 N -4.48 2.40 -0.08 -2.11 3.41 -0.55 -4.07 113.62 108.13 1dy1 n SER 190 Ca 0.10 -2.24 -0.14 0.00 -0.26 0.00 0.00 58.87 56.33 1dy1 n SER 190 Cb 0.22 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1dy1 n SER 190 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1dy1 h ILE 191 N 1.58 1.30 -3.52 -1.33 1.08 -1.47 -3.44 117.51 111.71 1dy1 h ILE 191 Ca 0.00 -1.60 -0.53 0.00 -0.39 0.00 0.00 64.86 62.34 1dy1 h ILE 191 Cb 0.84 1.65 -0.03 0.00 -3.07 0.00 0.00 36.82 36.21 1dy1 h ILE 191 CO 0.13 0.52 0.21 -0.69 -0.69 0.00 0.00 178.15 177.63 1dy1 s VAL 192 N -4.21 4.48 0.23 1.67 1.01 -1.26 -4.76 120.40 117.57 1dy1 s VAL 192 Ca -0.12 1.77 -0.31 0.00 0.00 0.00 0.00 61.98 63.31 1dy1 s VAL 192 Cb 0.09 -4.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.16 1dy1 s VAL 192 CO 0.86 0.44 1.48 0.54 0.00 0.00 0.00 175.10 178.41 1dy1 n ARG 193 N 2.17 2.19 -0.35 2.72 1.74 0.03 -4.81 116.66 120.34 1dy1 n ARG 193 Ca -0.03 0.78 0.02 0.00 -0.77 0.00 0.00 57.85 57.85 1dy1 n ARG 193 Cb 0.49 -2.48 0.08 0.00 -1.02 0.00 0.00 32.46 29.53 1dy1 n ARG 193 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1dy1 n ARG 194 N 2.34 -0.16 -0.04 5.56 0.63 -1.26 -0.60 116.66 123.13 1dy1 n ARG 194 Ca 0.12 1.44 0.12 0.00 -0.92 0.00 0.00 57.85 58.61 1dy1 n ARG 194 Cb 0.32 -2.14 0.52 0.00 0.45 0.00 0.00 32.46 31.61 1dy1 n ARG 194 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dy1 h ALA 195 N 1.53 2.04 -0.04 5.13 0.00 -1.99 -2.73 119.26 123.19 1dy1 h ALA 195 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1dy1 h ALA 195 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dy1 h ALA 195 CO -0.94 -0.15 0.00 -0.25 0.00 0.00 0.00 179.25 177.91 1dy1 n ASP 196 N -4.47 1.51 0.09 0.00 8.00 0.23 -4.47 116.55 117.44 1dy1 n ASP 196 Ca 0.08 -1.53 -0.07 0.00 0.71 0.00 0.00 54.79 53.99 1dy1 n ASP 196 Cb 0.35 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.44 1dy1 n ASP 196 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1dy1 h ARG 197 N 2.31 0.13 0.00 -1.24 3.08 -1.43 -3.30 114.38 113.92 1dy1 h ARG 197 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1dy1 h ARG 197 Cb 0.49 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1dy1 h ARG 197 CO 0.00 0.89 -1.47 0.41 -1.07 0.00 0.00 179.97 178.74 1dy1 n GLY 198 N 0.83 -1.12 0.03 0.04 0.00 -1.26 -1.11 105.19 102.59 1dy1 n GLY 198 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1dy1 n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dy1 n SER 199 N -2.13 2.72 -4.61 1.61 3.41 -1.26 -4.83 113.62 108.54 1dy1 n SER 199 Ca -0.01 0.00 -0.50 0.00 -0.26 0.00 0.00 58.87 58.10 1dy1 n SER 199 Cb 0.50 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 1dy1 n SER 199 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1dy1 n VAL 200 N -2.21 0.41 -1.97 -3.33 0.31 -1.24 -4.53 118.33 105.76 1dy1 n VAL 200 Ca 0.00 -0.18 -0.40 0.00 -0.01 0.00 0.00 64.34 63.75 1dy1 n VAL 200 Cb 0.35 -1.79 -0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1dy1 n VAL 200 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1dy1 s PRO 201 N 4.89 3.94 -0.20 5.55 0.02 -1.13 -3.99 135.00 144.08 1dy1 s PRO 201 Ca 0.99 2.27 -0.13 0.00 0.02 0.00 0.00 61.00 64.15 1dy1 s PRO 201 Cb -0.76 -2.77 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 1dy1 s PRO 201 CO 0.51 -0.56 0.29 0.42 -0.33 0.00 0.00 177.00 177.33 1dy1 s ILE 202 N -1.22 5.28 0.11 2.83 -1.09 0.16 -1.36 121.20 125.90 1dy1 s ILE 202 Ca 0.57 0.49 0.06 0.00 -2.23 0.00 0.00 60.65 59.54 1dy1 s ILE 202 Cb -0.40 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 1dy1 s ILE 202 CO 0.52 0.32 -0.15 0.68 -1.23 0.00 0.00 174.94 175.08 1dy1 s VAL 203 N 1.00 1.35 0.43 2.92 -7.23 -0.32 -0.18 120.40 118.39 1dy1 s VAL 203 Ca 0.14 -1.57 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 1dy1 s VAL 203 Cb -0.14 -1.41 0.10 0.00 0.56 0.00 0.00 36.38 35.49 1dy1 s VAL 203 CO 0.05 -0.29 0.56 -0.46 -0.31 0.00 0.00 175.10 174.65 1dy1 n ASN 204 N 0.84 -0.14 -0.10 4.85 0.23 0.91 -1.65 115.26 120.20 1dy1 n ASN 204 Ca -0.18 -1.16 0.11 0.00 -0.53 0.00 0.00 54.58 52.83 1dy1 n ASN 204 Cb 0.56 -0.44 0.47 0.00 -2.08 0.00 0.00 39.78 38.29 1dy1 n ASN 204 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1dy1 h LEU 205 N 0.00 0.42 -2.45 -4.53 5.85 -1.87 -1.21 115.31 111.52 1dy1 h LEU 205 Ca -0.18 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1dy1 h LEU 205 Cb 0.51 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1dy1 h LEU 205 CO 0.13 0.26 0.03 0.29 -0.34 0.00 0.00 178.44 178.81 1dy1 n LYS 206 N -4.48 2.99 -2.39 1.25 5.02 -1.26 -4.89 118.16 114.40 1dy1 n LYS 206 Ca 0.10 -1.70 -0.17 0.00 -2.02 0.00 0.00 58.31 54.52 1dy1 n LYS 206 Cb 0.35 -1.89 -0.01 0.00 -0.02 0.00 0.00 35.03 33.45 1dy1 n LYS 206 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dy1 n ASP 207 N 0.27 -5.03 -4.84 4.39 8.00 -0.46 -4.99 116.55 113.89 1dy1 n ASP 207 Ca 0.17 0.09 -0.36 0.00 0.71 0.00 0.00 54.79 55.39 1dy1 n ASP 207 Cb 0.80 -4.23 -0.06 0.00 -0.02 0.00 0.00 41.12 37.61 1dy1 n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dy1 s GLU 208 N -4.99 3.98 0.12 -1.24 2.02 -1.26 -4.81 118.70 112.52 1dy1 s GLU 208 Ca 0.00 0.48 -0.28 0.00 0.02 0.00 0.00 54.97 55.20 1dy1 s GLU 208 Cb 0.00 -3.03 -0.07 0.00 0.10 0.00 0.00 34.13 31.13 1dy1 s GLU 208 CO 0.00 0.55 0.86 0.08 0.02 0.00 0.00 175.26 176.77 1dy1 s VAL 209 N -1.34 4.47 -0.08 2.63 1.01 -1.26 -0.06 120.40 125.77 1dy1 s VAL 209 Ca 0.34 1.87 0.08 0.00 0.00 0.00 0.00 61.98 64.26 1dy1 s VAL 209 Cb -0.16 -4.22 -0.12 0.00 0.00 0.00 0.00 36.38 31.88 1dy1 s VAL 209 CO 0.18 0.40 0.06 0.18 0.00 0.00 0.00 175.10 175.92 1dy1 n LEU 210 N 2.34 0.00 -3.60 3.92 4.77 0.75 -4.81 117.00 120.37 1dy1 n LEU 210 Ca -0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 1dy1 n LEU 210 Cb 0.49 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.70 1dy1 n LEU 210 CO 0.49 0.19 0.43 -0.55 -1.33 0.00 0.00 177.39 176.62 1dy1 s SER 211 N -3.94 -0.72 0.48 -1.43 0.15 -1.05 -3.07 113.70 104.11 1dy1 s SER 211 Ca -0.04 1.26 0.19 0.00 0.70 0.00 0.00 55.95 58.06 1dy1 s SER 211 Cb 0.03 1.24 1.19 0.00 -1.71 0.00 0.00 66.02 66.77 1dy1 s SER 211 CO 0.37 -0.33 2.04 -0.65 1.20 0.00 0.00 173.24 175.87 1dy1 h PRO 212 N 4.51 0.00 -2.38 5.44 0.11 -1.91 0.45 132.00 138.23 1dy1 h PRO 212 Ca -0.28 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.00 1dy1 h PRO 212 Cb 1.16 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 1dy1 h PRO 212 CO 0.13 0.14 0.47 -1.54 -0.21 0.00 0.00 178.00 177.00 1dy1 s SER 213 N -6.74 -0.17 0.04 -2.05 1.04 -1.26 -2.84 113.70 101.72 1dy1 s SER 213 Ca -0.04 -0.43 -0.31 0.00 0.48 0.00 0.00 55.95 55.65 1dy1 s SER 213 Cb 0.15 0.50 -0.18 0.00 0.10 0.00 0.00 66.02 66.60 1dy1 s SER 213 CO 0.66 -0.93 1.35 -0.25 0.98 0.00 0.00 173.24 175.05 1dy1 h TRP 214 N 2.00 -0.96 -1.21 5.02 2.91 -1.65 -3.14 115.95 118.92 1dy1 h TRP 214 Ca -0.24 -0.02 0.35 0.00 1.13 0.00 0.00 58.89 60.11 1dy1 h TRP 214 Cb 1.23 0.32 -0.07 0.00 -0.51 0.00 0.00 29.16 30.13 1dy1 h TRP 214 CO 0.41 -0.58 0.85 -0.44 -1.03 0.00 0.00 178.44 177.65 1dy1 h ASP 215 N -1.19 0.11 0.10 2.65 3.32 -1.46 -0.54 116.42 119.42 1dy1 h ASP 215 Ca -0.11 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1dy1 h ASP 215 Cb 0.81 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1dy1 h ASP 215 CO 0.17 0.01 -0.07 0.28 -1.72 0.00 0.00 179.24 177.91 1dy1 h SER 216 N 0.09 0.00 0.34 6.45 0.02 -1.83 -1.53 113.55 117.09 1dy1 h SER 216 Ca 0.61 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.46 1dy1 h SER 216 Cb 2.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.74 1dy1 h SER 216 CO -0.10 0.07 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.16 1dy1 h LEU 217 N 0.00 0.13 -3.77 5.07 3.38 -1.23 -3.15 115.31 115.75 1dy1 h LEU 217 Ca -0.00 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.66 1dy1 h LEU 217 Cb 0.14 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 40.70 1dy1 h LEU 217 CO 0.01 0.55 0.32 0.49 0.09 0.00 0.00 178.44 179.90 1dy1 n PHE 218 N -4.01 2.54 1.04 1.13 3.72 -0.59 -1.43 117.46 119.87 1dy1 n PHE 218 Ca -0.02 -1.28 0.14 0.00 -0.05 0.00 0.00 57.45 56.24 1dy1 n PHE 218 Cb 0.48 -0.72 0.58 0.00 -0.94 0.00 0.00 39.48 38.87 1dy1 n PHE 218 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dy1 n SER 219 N -0.27 0.09 0.00 4.37 3.41 -1.17 -4.65 113.62 115.39 1dy1 n SER 219 Ca 0.43 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1dy1 n SER 219 Cb 1.43 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1dy1 n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dy1 n GLY 220 N 1.48 0.79 0.00 5.00 0.00 -1.26 -4.95 105.19 106.25 1dy1 n GLY 220 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1dy1 n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dy1 n SER 221 N 0.00 0.00 -2.62 1.61 3.41 -1.26 -4.89 113.62 109.87 1dy1 n SER 221 Ca 0.00 0.18 -0.18 0.00 -0.26 0.00 0.00 58.87 58.62 1dy1 n SER 221 Cb 0.00 -0.38 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1dy1 n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dy1 n GLN 222 N -1.38 -4.98 -3.29 4.33 6.02 -1.26 -3.21 117.38 113.62 1dy1 n GLN 222 Ca 0.09 0.67 -0.17 0.00 -0.01 0.00 0.00 57.00 57.57 1dy1 n GLN 222 Cb 0.22 -5.11 0.07 0.00 1.02 0.00 0.00 30.24 26.44 1dy1 n GLN 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dy1 n GLY 223 N -1.51 -0.22 3.66 1.08 0.00 -0.51 -0.78 105.19 106.90 1dy1 n GLY 223 Ca -0.04 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1dy1 n GLY 223 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dy1 s GLN 224 N -5.72 4.11 0.57 1.61 2.00 -1.20 -0.81 119.66 120.23 1dy1 s GLN 224 Ca 0.31 2.16 -0.07 0.00 -2.00 0.00 0.00 55.36 55.76 1dy1 s GLN 224 Cb -0.14 -4.01 -0.01 0.00 0.80 0.00 0.00 33.01 29.65 1dy1 s GLN 224 CO 0.58 -0.93 0.89 -0.51 -0.50 0.00 0.00 175.29 174.82 1dy1 s LEU 225 N 4.29 3.33 0.23 3.68 1.43 0.16 -4.96 118.68 126.84 1dy1 s LEU 225 Ca 0.75 0.88 -0.31 0.00 -1.03 0.00 0.00 54.13 54.42 1dy1 s LEU 225 Cb -0.33 -3.76 -0.10 0.00 0.03 0.00 0.00 46.19 42.02 1dy1 s LEU 225 CO 0.30 -0.92 1.53 -1.10 0.23 0.00 0.00 176.35 176.40 1dy1 s GLN 226 N -4.96 4.21 0.21 1.70 -1.52 -1.17 -4.92 119.66 113.20 1dy1 s GLN 226 Ca 0.52 2.40 -0.32 0.00 -1.95 0.00 0.00 55.36 56.02 1dy1 s GLN 226 Cb -0.11 -3.10 -0.12 0.00 -0.22 0.00 0.00 33.01 29.46 1dy1 s GLN 226 CO 0.46 -0.55 1.70 -2.30 -0.25 0.00 0.00 175.29 174.35 1dy1 n PRO 227 N 2.93 2.72 0.00 2.91 -0.02 -1.26 -1.05 135.00 141.22 1dy1 n PRO 227 Ca 0.10 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1dy1 n PRO 227 Cb 0.39 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1dy1 n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dy1 n GLY 228 N 3.73 1.71 3.70 -1.23 0.00 -1.26 -5.04 105.19 106.80 1dy1 n GLY 228 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1dy1 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dy1 s ALA 229 N -2.36 1.68 -0.02 4.61 0.00 -0.22 -5.05 121.76 120.40 1dy1 s ALA 229 Ca 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 1dy1 s ALA 229 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1dy1 s ALA 229 CO 0.00 -2.49 0.12 -0.98 0.00 0.00 0.00 175.76 172.41 1dy1 s ARG 230 N -4.59 0.30 -0.20 0.00 1.70 -1.26 -5.02 118.95 109.88 1dy1 s ARG 230 Ca 0.67 -0.12 -0.05 0.00 -0.47 0.00 0.00 55.73 55.76 1dy1 s ARG 230 Cb -0.23 0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.25 1dy1 s ARG 230 CO 0.56 -0.06 0.01 0.42 -1.08 0.00 0.00 175.30 175.15 1dy1 s ILE 231 N -0.64 4.04 0.10 4.99 1.01 -1.26 -4.81 121.20 124.63 1dy1 s ILE 231 Ca -0.07 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1dy1 s ILE 231 Cb -0.04 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1dy1 s ILE 231 CO 0.01 0.43 0.10 -0.36 0.00 0.00 0.00 174.94 175.12 1dy1 s PHE 232 N 0.94 3.19 0.83 3.97 0.08 -1.26 -2.24 117.98 123.50 1dy1 s PHE 232 Ca 0.02 0.06 -0.12 0.00 0.12 0.00 0.00 56.93 57.00 1dy1 s PHE 232 Cb -0.14 -1.60 0.10 0.00 -0.57 0.00 0.00 43.02 40.81 1dy1 s PHE 232 CO 0.02 0.52 1.19 -1.54 -0.10 0.00 0.00 175.22 175.32 1dy1 s SER 233 N -2.59 4.26 0.34 1.36 1.04 0.57 -1.42 113.70 117.26 1dy1 s SER 233 Ca 0.30 0.65 0.02 0.00 0.48 0.00 0.00 55.95 57.40 1dy1 s SER 233 Cb -0.12 -1.06 0.61 0.00 0.10 0.00 0.00 66.02 65.55 1dy1 s SER 233 CO 0.23 -2.04 1.98 -0.26 0.98 0.00 0.00 173.24 174.12 1dy1 h PHE 234 N -1.13 0.78 -0.04 5.02 0.04 -1.59 -1.87 116.94 118.15 1dy1 h PHE 234 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1dy1 h PHE 234 Cb 1.31 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1dy1 h PHE 234 CO 0.03 0.53 0.00 -0.40 -0.60 0.00 0.00 178.31 177.86 1dy1 n ASP 235 N -4.41 0.35 0.00 2.17 5.68 -1.26 -4.89 116.55 114.19 1dy1 n ASP 235 Ca 0.06 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 1dy1 n ASP 235 Cb 0.08 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1dy1 n ASP 235 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dy1 n GLY 236 N 0.50 0.76 3.86 6.12 0.00 -0.70 -4.78 105.19 110.94 1dy1 n GLY 236 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1dy1 n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dy1 s ARG 237 N -0.53 3.84 -0.42 1.61 0.52 -1.26 -4.77 118.95 117.94 1dy1 s ARG 237 Ca 0.00 0.29 -0.27 0.00 -0.52 0.00 0.00 55.73 55.23 1dy1 s ARG 237 Cb 0.00 -3.00 0.02 0.00 0.52 0.00 0.00 34.95 32.49 1dy1 s ARG 237 CO 0.00 0.55 1.00 0.34 0.02 0.00 0.00 175.30 177.22 1dy1 s ASP 238 N -1.67 6.65 0.40 0.23 -1.08 -1.26 -0.32 116.67 119.61 1dy1 s ASP 238 Ca 0.33 0.48 0.09 0.00 -0.52 0.00 0.00 52.55 52.93 1dy1 s ASP 238 Cb -0.15 -2.49 0.88 0.00 -1.46 0.00 0.00 42.92 39.70 1dy1 s ASP 238 CO 0.18 -1.03 1.99 -0.37 0.52 0.00 0.00 175.17 176.46 1dy1 h VAL 239 N 6.00 0.99 -0.24 1.11 -1.51 -1.80 -0.91 116.25 119.90 1dy1 h VAL 239 Ca -0.23 -0.20 -0.15 0.00 -1.23 0.00 0.00 66.70 64.89 1dy1 h VAL 239 Cb 1.07 0.36 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1dy1 h VAL 239 CO 1.04 0.11 -0.47 -0.07 -1.23 0.00 0.00 177.57 176.95 1dy1 h LEU 240 N 0.58 0.67 0.00 4.19 3.38 -1.92 -3.27 115.31 118.95 1dy1 h LEU 240 Ca 0.26 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1dy1 h LEU 240 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1dy1 h LEU 240 CO -0.08 1.04 -1.09 0.03 0.09 0.00 0.00 178.44 178.44 1dy1 h ARG 241 N 0.50 0.00 -6.14 1.13 -0.00 -1.88 -3.47 114.38 104.53 1dy1 h ARG 241 Ca 0.03 0.00 -0.56 0.00 -0.50 0.00 0.00 59.98 58.95 1dy1 h ARG 241 Cb 1.01 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.93 1dy1 h ARG 241 CO 0.09 0.37 0.03 -1.58 0.00 0.00 0.00 179.97 178.89 1dy1 s HIS 242 N -2.94 3.70 -1.18 3.04 2.46 -0.38 -4.98 115.29 115.01 1dy1 s HIS 242 Ca -0.00 1.27 0.14 0.00 0.47 0.00 0.00 55.06 56.93 1dy1 s HIS 242 Cb 0.08 -2.67 0.63 0.00 -0.13 0.00 0.00 32.58 30.50 1dy1 s HIS 242 CO 0.79 0.33 1.41 -0.35 -2.47 0.00 0.00 174.74 174.45 1dy1 n PRO 243 N 2.76 0.08 0.15 2.88 -0.04 -1.26 -2.83 135.00 136.74 1dy1 n PRO 243 Ca -0.06 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 1dy1 n PRO 243 Cb 0.51 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.99 1dy1 n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dy1 h ALA 244 N 2.55 1.00 -3.13 0.55 0.00 -1.93 -3.31 119.26 114.98 1dy1 h ALA 244 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1dy1 h ALA 244 Cb 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.60 1dy1 h ALA 244 CO 0.00 0.00 -0.40 -1.58 0.00 0.00 0.00 179.25 177.27 1dy1 s TRP 245 N -3.37 3.50 0.21 0.00 0.51 -1.13 -4.62 118.94 114.04 1dy1 s TRP 245 Ca 0.04 -3.02 -0.10 0.00 -2.12 0.00 0.00 56.10 50.90 1dy1 s TRP 245 Cb 0.09 -3.03 0.24 0.00 -0.81 0.00 0.00 33.47 29.96 1dy1 s TRP 245 CO 0.41 -0.73 1.80 -1.35 -0.51 0.00 0.00 176.95 176.57 1dy1 h PRO 246 N 6.33 0.63 -4.95 4.98 0.11 -1.84 -3.40 132.00 133.87 1dy1 h PRO 246 Ca 0.04 -0.04 -0.65 0.00 0.11 0.00 0.00 66.00 65.47 1dy1 h PRO 246 Cb 0.87 -0.14 -0.17 0.00 0.11 0.00 0.00 31.00 31.66 1dy1 h PRO 246 CO 0.74 0.42 -0.37 -0.65 -0.21 0.00 0.00 178.00 177.93 1dy1 s GLN 247 N -6.10 3.77 -1.29 1.05 -1.52 -1.26 -4.99 119.66 109.32 1dy1 s GLN 247 Ca -0.13 -0.31 -0.06 0.00 -1.95 0.00 0.00 55.36 52.91 1dy1 s GLN 247 Cb 0.16 -3.73 0.06 0.00 -0.22 0.00 0.00 33.01 29.28 1dy1 s GLN 247 CO 0.76 -0.36 2.57 1.63 -0.25 0.00 0.00 175.29 179.64 1dy1 n LYS 248 N 5.24 4.19 -4.19 2.91 4.76 -1.26 -4.42 118.16 125.38 1dy1 n LYS 248 Ca -0.11 -3.06 -0.18 0.00 -2.87 0.00 0.00 58.31 52.10 1dy1 n LYS 248 Cb 0.50 -2.62 -0.12 0.00 -1.84 0.00 0.00 35.03 30.96 1dy1 n LYS 248 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1dy1 s SER 249 N 0.79 1.56 -0.12 4.39 0.01 -1.26 -1.09 113.70 117.98 1dy1 s SER 249 Ca 0.58 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 57.28 1dy1 s SER 249 Cb 0.20 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 1dy1 s SER 249 CO -0.09 -0.07 -0.15 -0.69 0.41 0.00 0.00 173.24 172.65 1dy1 s VAL 250 N -1.19 2.88 0.51 3.43 1.01 0.42 -0.45 120.40 127.01 1dy1 s VAL 250 Ca -0.02 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1dy1 s VAL 250 Cb -0.09 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 1dy1 s VAL 250 CO 0.02 0.54 1.04 0.26 0.00 0.00 0.00 175.10 176.95 1dy1 s TRP 251 N 0.26 3.03 0.00 5.22 0.23 -0.79 -1.13 118.94 125.76 1dy1 s TRP 251 Ca -0.11 1.55 0.00 0.00 -2.03 0.00 0.00 56.10 55.52 1dy1 s TRP 251 Cb -0.16 -3.03 0.00 0.00 0.03 0.00 0.00 33.47 30.31 1dy1 s TRP 251 CO 0.06 -0.86 0.00 -2.39 0.96 0.00 0.00 176.95 174.72 1dy1 n HIS 252 N -1.26 0.00 -3.51 -1.98 1.44 -0.60 -4.79 115.22 104.52 1dy1 n HIS 252 Ca 0.09 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.54 1dy1 n HIS 252 Cb 0.53 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.65 1dy1 n HIS 252 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dy1 n GLY 253 N -0.18 -0.50 3.21 -1.39 0.00 -0.51 -1.83 105.19 103.99 1dy1 n GLY 253 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1dy1 n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dy1 s SER 254 N -2.92 0.22 0.76 1.61 0.01 -1.26 -2.01 113.70 110.11 1dy1 s SER 254 Ca 0.48 -1.09 -0.03 0.00 1.31 0.00 0.00 55.95 56.61 1dy1 s SER 254 Cb -0.24 0.34 0.14 0.00 0.21 0.00 0.00 66.02 66.47 1dy1 s SER 254 CO 0.59 -0.78 0.94 -0.90 0.41 0.00 0.00 173.24 173.51 1dy1 n ASP 255 N -0.13 0.95 0.01 2.44 5.68 0.28 -4.89 116.55 120.89 1dy1 n ASP 255 Ca -0.06 -1.88 0.05 0.00 -0.50 0.00 0.00 54.79 52.40 1dy1 n ASP 255 Cb 0.63 -0.64 0.23 0.00 -1.14 0.00 0.00 41.12 40.20 1dy1 n ASP 255 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1dy1 n PRO 256 N -2.81 0.01 0.03 0.11 -0.02 -1.26 -1.20 135.00 129.85 1dy1 n PRO 256 Ca 0.15 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1dy1 n PRO 256 Cb 0.52 -1.52 0.15 0.00 -0.02 0.00 0.00 33.50 32.63 1dy1 n PRO 256 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1dy1 n SER 257 N -1.55 0.61 0.00 2.55 7.64 -1.26 -4.43 113.62 117.18 1dy1 n SER 257 Ca 0.02 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1dy1 n SER 257 Cb 0.12 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1dy1 n SER 257 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dy1 n GLY 258 N 1.42 0.65 3.84 0.23 0.00 -0.34 -4.72 105.19 106.27 1dy1 n GLY 258 Ca 0.04 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1dy1 n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dy1 s ARG 259 N -1.25 3.98 0.58 1.61 0.52 -1.26 -1.74 118.95 121.40 1dy1 s ARG 259 Ca 0.00 0.49 -0.19 0.00 -0.52 0.00 0.00 55.73 55.51 1dy1 s ARG 259 Cb 0.00 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 1dy1 s ARG 259 CO 0.00 0.50 1.18 -0.98 0.02 0.00 0.00 175.30 176.02 1dy1 s ARG 260 N -1.89 3.07 -0.46 3.54 1.70 -1.26 -0.56 118.95 123.09 1dy1 s ARG 260 Ca 0.37 1.75 0.00 0.00 -0.47 0.00 0.00 55.73 57.38 1dy1 s ARG 260 Cb -0.15 -1.95 0.12 0.00 -0.57 0.00 0.00 34.95 32.40 1dy1 s ARG 260 CO 0.19 -1.10 0.23 -0.51 -1.08 0.00 0.00 175.30 173.03 1dy1 s LEU 261 N -4.03 4.91 0.62 -1.89 1.43 -0.85 -4.77 118.68 114.11 1dy1 s LEU 261 Ca 0.76 -2.47 0.35 0.00 -1.03 0.00 0.00 54.13 51.74 1dy1 s LEU 261 Cb -0.28 -1.74 2.04 0.00 0.03 0.00 0.00 46.19 46.24 1dy1 s LEU 261 CO 0.31 -0.39 2.28 0.24 0.23 0.00 0.00 176.35 179.02 1dy1 h MET 262 N 7.35 0.00 -0.01 1.70 2.86 -1.94 0.35 114.93 125.25 1dy1 h MET 262 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1dy1 h MET 262 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1dy1 h MET 262 CO 0.65 0.00 -0.51 0.39 1.06 0.00 0.00 176.91 178.50 1dy1 n GLU 263 N -3.52 0.56 -2.91 1.72 1.02 -1.26 -4.55 120.64 111.69 1dy1 n GLU 263 Ca -0.03 -0.39 -0.16 0.00 -0.02 0.00 0.00 57.16 56.56 1dy1 n GLU 263 Cb 0.11 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.03 1dy1 n GLU 263 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1dy1 n SER 264 N -0.88 1.62 -2.79 1.62 2.88 0.10 -4.67 113.62 111.51 1dy1 n SER 264 Ca 0.08 -2.99 -0.02 0.00 -1.33 0.00 0.00 58.87 54.61 1dy1 n SER 264 Cb 0.37 -0.57 0.05 0.00 -0.75 0.00 0.00 64.21 63.31 1dy1 n SER 264 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dy1 n TYR 265 N 0.05 1.02 -4.26 0.66 0.18 -1.16 -0.23 117.16 113.43 1dy1 n TYR 265 Ca 0.20 -2.24 -0.34 0.00 1.88 0.00 0.00 57.90 57.40 1dy1 n TYR 265 Cb 0.70 -0.14 -0.06 0.00 -0.38 0.00 0.00 39.34 39.46 1dy1 n TYR 265 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dy1 n GLU 267 N -4.37 -4.52 -3.38 0.00 1.02 -1.26 -1.06 120.64 107.07 1dy1 n GLU 267 Ca -0.11 0.58 -0.19 0.00 -0.02 0.00 0.00 57.16 57.43 1dy1 n GLU 267 Cb 0.58 -5.05 0.07 0.00 -0.02 0.00 0.00 31.44 27.02 1dy1 n GLU 267 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1dy1 n THR 268 N -4.28 -3.46 -3.62 2.62 5.66 0.19 -3.21 114.28 108.18 1dy1 n THR 268 Ca -0.30 -0.14 -0.20 0.00 -3.05 0.00 0.00 64.05 60.36 1dy1 n THR 268 Cb 0.68 -3.99 0.05 0.00 -1.55 0.00 0.00 70.33 65.51 1dy1 n THR 268 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1dy1 n TRP 269 N -4.35 -2.00 -0.49 1.09 7.02 -0.21 -3.81 117.44 114.69 1dy1 n TRP 269 Ca -0.08 0.87 0.02 0.00 -1.02 0.00 0.00 57.50 57.29 1dy1 n TRP 269 Cb 0.58 -4.60 0.02 0.00 -2.42 0.00 0.00 31.31 24.89 1dy1 n TRP 269 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dy1 n ARG 270 N -4.24 1.93 -3.67 -0.99 1.74 -0.22 -0.32 116.66 110.88 1dy1 n ARG 270 Ca -0.29 -1.43 -0.14 0.00 -0.77 0.00 0.00 57.85 55.22 1dy1 n ARG 270 Cb 0.67 -0.94 -0.08 0.00 -1.02 0.00 0.00 32.46 31.09 1dy1 n ARG 270 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1dy1 s THR 271 N -1.03 0.01 -0.17 0.55 -1.32 -1.17 -4.84 115.64 107.67 1dy1 s THR 271 Ca 0.05 -0.06 0.16 0.00 -1.21 0.00 0.00 61.69 60.64 1dy1 s THR 271 Cb 0.04 -0.78 0.39 0.00 -1.51 0.00 0.00 72.50 70.64 1dy1 s THR 271 CO 0.00 -0.03 1.26 -1.84 -2.21 0.00 0.00 174.62 171.80 1dy1 n GLU 272 N 2.35 1.79 -2.17 7.08 0.28 -1.26 -2.43 120.64 126.27 1dy1 n GLU 272 Ca -0.15 -2.80 -0.41 0.00 -0.16 0.00 0.00 57.16 53.64 1dy1 n GLU 272 Cb 0.56 -1.63 -0.02 0.00 1.43 0.00 0.00 31.44 31.77 1dy1 n GLU 272 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1dy1 s THR 273 N -2.95 2.85 0.40 3.84 -1.32 -1.26 -2.65 115.64 114.54 1dy1 s THR 273 Ca 0.37 0.84 0.11 0.00 -1.21 0.00 0.00 61.69 61.80 1dy1 s THR 273 Cb 0.32 -3.54 0.32 0.00 -1.51 0.00 0.00 72.50 68.10 1dy1 s THR 273 CO 0.03 0.20 1.94 0.74 -2.21 0.00 0.00 174.62 175.31 1dy1 h THR 274 N 3.09 0.89 -0.11 5.08 2.02 -1.92 -2.95 112.91 119.02 1dy1 h THR 274 Ca -0.48 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.40 1dy1 h THR 274 Cb 1.22 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1dy1 h THR 274 CO 0.67 0.10 -0.41 1.23 0.37 0.00 0.00 175.52 177.48 1dy1 h GLY 275 N 0.56 0.26 -1.94 2.16 0.00 -1.99 -3.40 103.07 98.72 1dy1 h GLY 275 Ca 0.34 -0.25 -0.50 0.00 0.00 0.00 0.00 47.33 46.93 1dy1 h GLY 275 CO -0.12 0.23 0.20 0.00 0.00 0.00 0.00 176.54 176.84 1dy1 s ALA 276 N -4.15 3.30 0.33 3.60 0.00 -1.11 -4.98 121.76 118.75 1dy1 s ALA 276 Ca -0.05 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 51.69 1dy1 s ALA 276 Cb 0.13 -2.75 -0.06 0.00 0.00 0.00 0.00 23.12 20.44 1dy1 s ALA 276 CO 0.77 -0.36 -0.09 0.95 0.00 0.00 0.00 175.76 177.03 1dy1 s THR 277 N -2.77 2.13 -0.04 0.00 -4.23 -1.26 -1.77 115.64 107.71 1dy1 s THR 277 Ca 0.50 -2.20 -0.02 0.00 -1.18 0.00 0.00 61.69 58.80 1dy1 s THR 277 Cb -0.10 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 71.17 1dy1 s THR 277 CO 0.44 -0.23 0.08 -0.83 -0.54 0.00 0.00 174.62 173.54 1dy1 s GLY 278 N -3.57 0.00 0.15 3.99 0.00 0.17 -1.22 107.32 106.83 1dy1 s GLY 278 Ca 0.32 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 45.11 1dy1 s GLY 278 CO 0.15 0.58 1.26 1.62 0.00 0.00 0.00 173.10 176.72 1dy1 s GLN 279 N 0.70 4.42 0.16 2.90 2.00 0.68 -0.57 119.66 129.96 1dy1 s GLN 279 Ca -0.06 1.94 -0.02 0.00 -2.00 0.00 0.00 55.36 55.22 1dy1 s GLN 279 Cb -0.08 -3.25 -0.04 0.00 0.80 0.00 0.00 33.01 30.44 1dy1 s GLN 279 CO -0.03 -0.24 0.10 0.00 -0.50 0.00 0.00 175.29 174.63 1dy1 s ALA 280 N 0.46 0.88 0.02 1.58 0.00 0.13 -1.43 121.76 123.40 1dy1 s ALA 280 Ca 0.57 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1dy1 s ALA 280 Cb -0.34 1.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 1dy1 s ALA 280 CO 0.34 -0.54 -0.11 0.45 0.00 0.00 0.00 175.76 175.90 1dy1 s SER 281 N -3.08 1.29 -0.00 0.00 0.15 -0.28 -1.37 113.70 110.39 1dy1 s SER 281 Ca 0.28 -0.34 -0.27 0.00 0.70 0.00 0.00 55.95 56.33 1dy1 s SER 281 Cb 0.07 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 1dy1 s SER 281 CO 0.05 0.04 0.86 -0.55 1.20 0.00 0.00 173.24 174.83 1dy1 s SER 282 N -0.77 7.24 0.36 5.45 0.15 -1.26 -0.44 113.70 124.42 1dy1 s SER 282 Ca 0.01 1.49 0.19 0.00 0.70 0.00 0.00 55.95 58.34 1dy1 s SER 282 Cb -0.06 -2.51 0.20 0.00 -1.71 0.00 0.00 66.02 61.94 1dy1 s SER 282 CO 0.00 -0.15 1.52 0.25 1.20 0.00 0.00 173.24 176.06 1dy1 h LEU 283 N 6.51 0.00 -2.79 3.45 5.85 -1.37 -3.22 115.31 123.74 1dy1 h LEU 283 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1dy1 h LEU 283 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1dy1 h LEU 283 CO 0.74 0.26 0.03 -0.07 -0.34 0.00 0.00 178.44 179.06 1dy1 h LEU 284 N 0.00 0.00 -0.29 2.25 3.38 -1.93 -0.47 115.31 118.25 1dy1 h LEU 284 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1dy1 h LEU 284 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1dy1 h LEU 284 CO 0.03 0.00 -0.66 0.77 0.09 0.00 0.00 178.44 178.68 1dy1 h SER 285 N 0.00 0.00 0.00 -0.43 4.64 -1.94 -3.47 113.55 112.35 1dy1 h SER 285 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dy1 h SER 285 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1dy1 h SER 285 CO 0.00 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 1dy1 n GLY 286 N 0.94 0.59 3.21 -0.77 0.00 -0.18 -4.99 105.19 104.00 1dy1 n GLY 286 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1dy1 n GLY 286 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dy1 s ARG 287 N -0.86 1.94 0.40 1.61 1.70 -1.26 0.36 118.95 122.84 1dy1 s ARG 287 Ca 0.00 -0.76 0.21 0.00 -0.47 0.00 0.00 55.73 54.72 1dy1 s ARG 287 Cb 0.00 -1.76 0.35 0.00 -0.57 0.00 0.00 34.95 32.97 1dy1 s ARG 287 CO 0.00 0.38 1.59 -0.07 -1.08 0.00 0.00 175.30 176.13 1dy1 h LEU 288 N 5.89 0.00 -3.37 -1.89 3.38 -0.88 -3.38 115.31 115.05 1dy1 h LEU 288 Ca -0.36 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.39 1dy1 h LEU 288 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.76 1dy1 h LEU 288 CO 0.48 0.16 -0.22 0.18 0.09 0.00 0.00 178.44 179.13 1dy1 n LEU 289 N -3.15 4.15 -4.73 1.67 4.77 0.04 -4.61 117.00 115.14 1dy1 n LEU 289 Ca 0.03 -3.97 -0.34 0.00 -0.03 0.00 0.00 56.01 51.69 1dy1 n LEU 289 Cb 0.57 -0.60 0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1dy1 n LEU 289 CO 0.36 1.43 0.79 -0.70 -1.33 0.00 0.00 177.39 177.93 1dy1 s GLU 290 N -3.33 2.22 -0.98 3.23 2.12 -1.26 -4.54 118.70 116.16 1dy1 s GLU 290 Ca 0.45 1.72 -0.05 0.00 0.36 0.00 0.00 54.97 57.45 1dy1 s GLU 290 Cb 0.41 -1.85 0.24 0.00 0.26 0.00 0.00 34.13 33.19 1dy1 s GLU 290 CO -0.01 -1.77 0.91 -0.65 -0.54 0.00 0.00 175.26 173.20 1dy1 s GLN 291 N -3.92 3.66 -0.12 4.30 -1.52 -1.26 -4.07 119.66 116.73 1dy1 s GLN 291 Ca 0.74 -3.22 0.01 0.00 -1.95 0.00 0.00 55.36 50.94 1dy1 s GLN 291 Cb -0.28 -4.22 -0.01 0.00 -0.22 0.00 0.00 33.01 28.28 1dy1 s GLN 291 CO 0.45 -1.25 -0.16 0.15 -0.25 0.00 0.00 175.29 174.22 1dy1 s LYS 292 N -1.24 3.27 -0.43 2.91 -0.14 -0.47 -4.97 119.74 118.66 1dy1 s LYS 292 Ca 0.28 -0.75 -0.21 0.00 -1.36 0.00 0.00 55.97 53.93 1dy1 s LYS 292 Cb -0.09 -2.53 0.02 0.00 -1.68 0.00 0.00 37.83 33.56 1dy1 s LYS 292 CO -0.10 0.21 0.69 0.00 -0.76 0.00 0.00 175.35 175.38 1dy1 s ALA 293 N 0.34 3.34 0.09 5.17 0.00 -1.26 0.17 121.76 129.61 1dy1 s ALA 293 Ca -0.13 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 50.77 1dy1 s ALA 293 Cb -0.17 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1dy1 s ALA 293 CO 0.07 -1.79 -0.06 0.00 0.00 0.00 0.00 175.76 173.98 1dy1 s ALA 294 N 2.95 3.08 0.25 0.00 0.00 0.27 -4.85 121.76 123.46 1dy1 s ALA 294 Ca 0.25 -1.18 -0.31 0.00 0.00 0.00 0.00 51.96 50.72 1dy1 s ALA 294 Cb -0.14 -1.02 -0.11 0.00 0.00 0.00 0.00 23.12 21.85 1dy1 s ALA 294 CO 0.20 0.66 1.63 0.45 0.00 0.00 0.00 175.76 178.70 1dy1 s SER 295 N -2.20 6.41 0.22 0.00 0.15 -1.26 0.42 113.70 117.45 1dy1 s SER 295 Ca 0.23 2.87 0.17 0.00 0.70 0.00 0.00 55.95 59.92 1dy1 s SER 295 Cb -0.11 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.44 1dy1 s SER 295 CO 0.15 -0.91 1.52 0.00 1.20 0.00 0.00 173.24 175.20 1dy1 n HIS 297 N -2.05 3.57 -3.65 0.00 -0.00 -1.09 -1.68 115.22 110.33 1dy1 n HIS 297 Ca -0.00 -2.96 -0.15 0.00 -0.00 0.00 0.00 57.72 54.61 1dy1 n HIS 297 Cb 0.07 -2.03 -0.08 0.00 -0.00 0.00 0.00 29.99 27.95 1dy1 n HIS 297 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 1dy1 s ASN 298 N 1.50 -0.55 -0.44 0.26 0.01 -1.21 -4.94 114.94 109.56 1dy1 s ASN 298 Ca 0.41 0.85 -0.12 0.00 -0.71 0.00 0.00 52.86 53.28 1dy1 s ASN 298 Cb 0.06 0.84 0.07 0.00 0.41 0.00 0.00 41.25 42.63 1dy1 s ASN 298 CO 0.00 -0.36 0.32 -0.44 -1.51 0.00 0.00 177.10 175.11 1dy1 s SER 299 N -0.42 5.87 0.41 -1.22 0.01 -1.26 -3.78 113.70 113.31 1dy1 s SER 299 Ca -0.06 -1.40 0.06 0.00 1.31 0.00 0.00 55.95 55.87 1dy1 s SER 299 Cb -0.03 -2.08 -0.07 0.00 0.21 0.00 0.00 66.02 64.05 1dy1 s SER 299 CO 0.04 -0.58 0.02 -0.31 0.41 0.00 0.00 173.24 172.82 1dy1 s TYR 300 N 1.53 2.37 0.32 2.43 2.02 -0.53 -4.34 117.35 121.14 1dy1 s TYR 300 Ca 0.03 -0.75 -0.27 0.00 -0.37 0.00 0.00 57.07 55.71 1dy1 s TYR 300 Cb -0.23 -1.68 -0.09 0.00 -0.40 0.00 0.00 41.96 39.55 1dy1 s TYR 300 CO 0.04 0.35 1.04 0.42 -1.57 0.00 0.00 175.55 175.84 1dy1 s ILE 301 N -2.82 3.73 -0.09 2.71 1.01 0.40 -0.52 121.20 125.61 1dy1 s ILE 301 Ca 0.33 1.56 0.02 0.00 0.00 0.00 0.00 60.65 62.55 1dy1 s ILE 301 Cb 0.09 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1dy1 s ILE 301 CO 0.16 0.24 -0.16 -0.69 0.00 0.00 0.00 174.94 174.49 1dy1 s VAL 302 N -1.38 1.49 0.21 2.92 1.01 -1.26 -1.88 120.40 121.50 1dy1 s VAL 302 Ca 0.49 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1dy1 s VAL 302 Cb -0.26 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1dy1 s VAL 302 CO 0.33 0.44 0.34 -0.76 0.00 0.00 0.00 175.10 175.45 1dy1 s LEU 303 N 0.76 4.31 -0.04 3.92 1.43 -1.26 -1.44 118.68 126.35 1dy1 s LEU 303 Ca -0.12 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 1dy1 s LEU 303 Cb -0.16 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.14 1dy1 s LEU 303 CO 0.02 -0.03 -0.19 0.00 0.23 0.00 0.00 176.35 176.38 1dy1 s ILE 305 N -0.08 1.94 -0.10 0.00 1.10 0.84 -1.46 121.20 123.43 1dy1 s ILE 305 Ca -0.02 -1.01 -0.30 0.00 -0.51 0.00 0.00 60.65 58.81 1dy1 s ILE 305 Cb -0.11 -1.64 -0.03 0.00 0.15 0.00 0.00 42.46 40.83 1dy1 s ILE 305 CO 0.02 0.54 1.40 -0.70 -2.11 0.00 0.00 174.94 174.09 1dy1 s GLU 306 N -0.22 4.23 0.00 3.50 2.12 -0.86 -0.91 118.70 126.56 1dy1 s GLU 306 Ca -0.01 1.87 0.31 0.00 0.36 0.00 0.00 54.97 57.50 1dy1 s GLU 306 Cb -0.12 -3.79 1.66 0.00 0.26 0.00 0.00 34.13 32.13 1dy1 s GLU 306 CO 0.02 -0.71 2.12 0.27 -0.54 0.00 0.00 175.26 176.42 1dy1 n ASN 307 N 6.50 0.00 -3.56 -1.70 6.94 0.23 -4.75 115.26 118.93 1dy1 n ASN 307 Ca 0.15 -0.45 -0.08 0.00 -0.02 0.00 0.00 54.58 54.18 1dy1 n ASN 307 Cb 0.44 -0.18 -0.03 0.00 -2.36 0.00 0.00 39.78 37.65 1dy1 n ASN 307 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1dy1 s SER 308 N -2.37 -0.28 -0.20 0.53 1.04 -1.26 -0.79 113.70 110.36 1dy1 s SER 308 Ca 0.35 0.11 -0.13 0.00 0.48 0.00 0.00 55.95 56.77 1dy1 s SER 308 Cb 0.21 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 1dy1 s SER 308 CO 0.43 -0.40 0.27 0.12 0.98 0.00 0.00 173.24 174.63 1dy1 s PHE 309 N -2.26 3.38 0.00 5.02 5.36 -1.26 -4.66 117.98 123.56 1dy1 s PHE 309 Ca 0.05 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 1dy1 s PHE 309 Cb -0.01 -2.37 0.00 0.00 -0.34 0.00 0.00 43.02 40.31 1dy1 s PHE 309 CO -0.05 0.10 0.00 -1.33 -1.46 0.00 0.00 175.22 172.48