#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a09 s GLU 149 N 0.00 4.42 0.52 0.00 0.41 -1.26 -4.91 118.70 117.89 1a09 s GLU 149 Ca 0.00 1.80 0.26 0.00 -0.41 0.00 0.00 54.97 56.62 1a09 s GLU 149 Cb 0.00 -3.34 1.43 0.00 -1.78 0.00 0.00 34.13 30.45 1a09 s GLU 149 CO 0.00 -0.27 2.08 1.05 -0.49 0.00 0.00 175.26 177.63 1a09 h GLU 150 N 6.76 0.00 -0.00 1.61 4.11 -2.03 -1.79 114.58 123.23 1a09 h GLU 150 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1a09 h GLU 150 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1a09 h GLU 150 CO 0.81 0.11 -0.30 -2.67 0.07 0.00 0.00 179.01 177.04 1a09 n TRP 151 N -3.75 0.00 -3.29 2.06 4.27 -1.26 -4.79 117.44 110.67 1a09 n TRP 151 Ca -0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.18 1a09 n TRP 151 Cb 0.22 -0.22 -0.08 0.00 -1.36 0.00 0.00 31.31 29.87 1a09 n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a09 s TYR 152 N -2.73 3.19 -2.81 -2.67 5.04 -0.68 -0.76 117.35 115.93 1a09 s TYR 152 Ca 0.19 0.13 0.24 0.00 -2.44 0.00 0.00 57.07 55.19 1a09 s TYR 152 Cb 0.19 -2.83 0.34 0.00 0.35 0.00 0.00 41.96 40.01 1a09 s TYR 152 CO 0.58 -0.49 1.35 1.19 -1.34 0.00 0.00 175.55 176.84 1a09 n PHE 153 N 5.61 0.14 -3.82 4.97 3.01 0.25 -4.84 117.46 122.78 1a09 n PHE 153 Ca -0.06 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1a09 n PHE 153 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1a09 n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a09 n GLY 154 N 1.37 1.64 3.47 1.37 0.00 -1.25 -4.31 105.19 107.48 1a09 n GLY 154 Ca 0.16 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 1a09 n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a09 s LYS 155 N 0.00 3.77 0.23 1.61 2.20 -1.26 -0.35 119.74 125.94 1a09 s LYS 155 Ca 0.00 -2.00 0.08 0.00 -0.36 0.00 0.00 55.97 53.69 1a09 s LYS 155 Cb 0.00 -5.01 -0.05 0.00 -1.51 0.00 0.00 37.83 31.26 1a09 s LYS 155 CO 0.00 -1.81 -0.14 0.96 -0.36 0.00 0.00 175.35 173.99 1a09 s ILE 156 N 2.51 1.86 0.66 5.43 -4.36 -1.26 -5.00 121.20 121.03 1a09 s ILE 156 Ca 0.37 -2.24 -0.09 0.00 -0.26 0.00 0.00 60.65 58.44 1a09 s ILE 156 Cb -0.04 -2.13 0.02 0.00 1.25 0.00 0.00 42.46 41.56 1a09 s ILE 156 CO -0.06 -0.53 1.00 0.42 0.24 0.00 0.00 174.94 176.02 1a09 s THR 157 N -2.90 3.43 0.19 8.37 -4.23 -1.26 -4.72 115.64 114.52 1a09 s THR 157 Ca 0.25 0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.83 1a09 s THR 157 Cb -0.01 -3.42 0.10 0.00 1.34 0.00 0.00 72.50 70.51 1a09 s THR 157 CO 0.09 -0.49 1.80 -0.09 -0.54 0.00 0.00 174.62 175.39 1a09 h ARG 158 N -0.45 0.56 -0.67 3.99 2.43 -1.99 -0.99 114.38 117.27 1a09 h ARG 158 Ca -0.45 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 1a09 h ARG 158 Cb 1.26 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1a09 h ARG 158 CO 0.62 0.37 0.36 -0.09 -1.51 0.00 0.00 179.97 179.73 1a09 h ARG 159 N 0.58 0.93 -0.54 0.20 2.43 -2.00 -1.11 114.38 114.88 1a09 h ARG 159 Ca 0.24 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1a09 h ARG 159 Cb 0.13 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1a09 h ARG 159 CO -0.15 0.70 0.30 0.93 -1.51 0.00 0.00 179.97 180.23 1a09 h GLU 160 N 0.91 0.75 -0.35 0.20 5.08 -1.86 -1.85 114.58 117.46 1a09 h GLU 160 Ca 0.23 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1a09 h GLU 160 Cb 0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1a09 h GLU 160 CO -0.04 0.58 0.17 0.66 -1.00 0.00 0.00 179.01 179.38 1a09 h SER 161 N 0.72 0.42 -0.28 1.42 4.64 -0.49 0.68 113.55 120.66 1a09 h SER 161 Ca 0.19 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 1a09 h SER 161 Cb 0.05 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1a09 h SER 161 CO -0.03 0.37 -0.32 -0.33 -0.87 0.00 0.00 176.83 175.65 1a09 h GLU 162 N 0.48 0.71 -0.55 4.77 5.08 -0.75 -1.32 114.58 123.00 1a09 h GLU 162 Ca 0.12 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1a09 h GLU 162 Cb 0.06 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1a09 h GLU 162 CO -0.02 1.01 0.03 0.00 -1.00 0.00 0.00 179.01 179.03 1a09 h ARG 163 N 0.45 0.95 -0.41 2.33 3.08 -0.47 0.11 114.38 120.41 1a09 h ARG 163 Ca 0.04 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1a09 h ARG 163 Cb 0.89 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1a09 h ARG 163 CO 0.08 0.94 0.22 -0.07 -1.07 0.00 0.00 179.97 180.07 1a09 h LEU 164 N 0.83 0.52 -0.73 3.04 3.38 -0.85 0.15 115.31 121.65 1a09 h LEU 164 Ca 0.16 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1a09 h LEU 164 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1a09 h LEU 164 CO 0.02 0.48 -0.37 -0.07 0.09 0.00 0.00 178.44 178.59 1a09 h LEU 165 N 0.53 0.57 -1.30 1.67 3.38 -1.08 -2.98 115.31 116.10 1a09 h LEU 165 Ca 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1a09 h LEU 165 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1a09 h LEU 165 CO -0.02 0.89 -0.02 0.18 0.09 0.00 0.00 178.44 179.55 1a09 n LEU 166 N -4.05 2.03 0.05 1.67 4.77 0.35 -4.38 117.00 117.45 1a09 n LEU 166 Ca -0.01 -0.68 0.12 0.00 -0.03 0.00 0.00 56.01 55.41 1a09 n LEU 166 Cb 0.49 -0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.16 1a09 n LEU 166 CO 0.44 0.34 1.15 -1.13 -1.33 0.00 0.00 177.39 176.86 1a09 h ASN 167 N 3.16 0.18 -4.53 -1.43 -1.24 -0.55 -3.43 115.58 107.75 1a09 h ASN 167 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.72 1a09 h ASN 167 Cb 0.69 -0.04 -0.15 0.00 0.73 0.00 0.00 38.32 39.55 1a09 h ASN 167 CO 0.00 0.12 -0.65 0.00 -1.29 0.00 0.00 177.43 175.60 1a09 s ALA 168 N -5.22 1.40 -0.69 1.57 0.00 -1.26 -5.09 121.76 112.48 1a09 s ALA 168 Ca -0.06 -1.64 -0.27 0.00 0.00 0.00 0.00 51.96 49.99 1a09 s ALA 168 Cb 0.19 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1a09 s ALA 168 CO 0.72 -0.35 1.42 -1.21 0.00 0.00 0.00 175.76 176.34 1a09 s GLU 169 N -3.94 3.09 0.15 0.00 2.02 -1.26 -4.98 118.70 113.78 1a09 s GLU 169 Ca 0.26 0.03 0.07 0.00 0.02 0.00 0.00 54.97 55.35 1a09 s GLU 169 Cb 0.06 -4.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.04 1a09 s GLU 169 CO 0.06 -2.24 -0.01 -0.80 0.02 0.00 0.00 175.26 172.29 1a09 s ASN 170 N 4.72 4.79 0.70 -0.19 0.02 -1.26 -5.11 114.94 118.62 1a09 s ASN 170 Ca 0.44 -0.35 -0.16 0.00 -1.02 0.00 0.00 52.86 51.76 1a09 s ASN 170 Cb -0.09 -1.04 0.02 0.00 0.02 0.00 0.00 41.25 40.16 1a09 s ASN 170 CO 0.18 0.11 1.24 -2.16 0.02 0.00 0.00 177.10 176.48 1a09 s PRO 171 N -2.78 2.27 0.36 -0.60 0.04 -1.26 -4.94 135.00 128.08 1a09 s PRO 171 Ca 0.27 1.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.91 1a09 s PRO 171 Cb -0.10 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 1a09 s PRO 171 CO 0.18 -1.76 1.09 0.54 0.04 0.00 0.00 177.00 177.08 1a09 n ARG 172 N -2.44 1.56 -0.41 4.56 1.74 -1.26 -2.19 116.66 118.22 1a09 n ARG 172 Ca 0.14 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1a09 n ARG 172 Cb 0.49 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 1a09 n ARG 172 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a09 n GLY 173 N 1.08 0.72 3.76 -0.13 0.00 0.06 -4.58 105.19 106.10 1a09 n GLY 173 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1a09 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a09 s THR 174 N -2.68 2.78 0.29 2.61 2.01 -0.93 -0.49 115.64 119.22 1a09 s THR 174 Ca 0.00 0.74 -0.05 0.00 0.31 0.00 0.00 61.69 62.68 1a09 s THR 174 Cb 0.00 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 1a09 s THR 174 CO 0.00 0.16 0.42 0.72 -0.69 0.00 0.00 174.62 175.22 1a09 s PHE 175 N -0.75 0.86 0.14 4.92 -0.71 -0.70 -0.33 117.98 121.40 1a09 s PHE 175 Ca 0.52 -1.13 -0.23 0.00 -1.04 0.00 0.00 56.93 55.05 1a09 s PHE 175 Cb -0.40 -0.08 0.07 0.00 -1.21 0.00 0.00 43.02 41.40 1a09 s PHE 175 CO 0.49 -1.01 0.59 -0.48 -1.34 0.00 0.00 175.22 173.47 1a09 s LEU 176 N -3.16 -0.48 -0.05 -1.99 0.05 -0.88 -0.69 118.68 111.48 1a09 s LEU 176 Ca 0.29 0.03 0.05 0.00 0.05 0.00 0.00 54.13 54.55 1a09 s LEU 176 Cb 0.01 2.52 -0.02 0.00 -2.05 0.00 0.00 46.19 46.64 1a09 s LEU 176 CO 0.15 -0.93 -0.19 -0.69 -0.55 0.00 0.00 176.35 174.15 1a09 s VAL 177 N -3.54 2.66 0.15 1.48 1.01 0.06 -1.82 120.40 120.41 1a09 s VAL 177 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1a09 s VAL 177 Cb -0.01 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1a09 s VAL 177 CO -0.11 0.58 0.21 0.00 0.00 0.00 0.00 175.10 175.78 1a09 s ARG 178 N -0.53 1.08 0.48 2.72 1.70 -0.12 -0.58 118.95 123.71 1a09 s ARG 178 Ca 0.07 -1.26 -0.22 0.00 -0.47 0.00 0.00 55.73 53.85 1a09 s ARG 178 Cb -0.11 0.33 -0.07 0.00 -0.57 0.00 0.00 34.95 34.53 1a09 s ARG 178 CO 0.01 -0.37 1.13 -1.21 -1.08 0.00 0.00 175.30 173.78 1a09 s GLU 179 N -4.00 3.67 0.23 3.89 2.02 0.53 -0.37 118.70 124.67 1a09 s GLU 179 Ca 0.20 1.66 -0.30 0.00 0.02 0.00 0.00 54.97 56.54 1a09 s GLU 179 Cb 0.05 -2.26 -0.09 0.00 0.10 0.00 0.00 34.13 31.93 1a09 s GLU 179 CO 0.01 -0.60 0.98 0.45 0.02 0.00 0.00 175.26 176.12 1a09 s SER 180 N -1.57 7.55 -0.03 -0.19 0.15 -0.43 -4.58 113.70 114.59 1a09 s SER 180 Ca 0.66 2.00 -0.22 0.00 0.70 0.00 0.00 55.95 59.09 1a09 s SER 180 Cb -0.25 -2.61 -0.25 0.00 -1.71 0.00 0.00 66.02 61.19 1a09 s SER 180 CO 0.30 0.06 1.01 -0.33 1.20 0.00 0.00 173.24 175.48 1a09 h GLU 181 N 4.27 0.29 0.00 5.44 5.08 -1.89 -3.38 114.58 124.38 1a09 h GLU 181 Ca -0.45 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 57.56 1a09 h GLU 181 Cb 1.20 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1a09 h GLU 181 CO 0.68 1.07 -0.73 1.79 -1.00 0.00 0.00 179.01 180.82 1a09 h THR 182 N -0.34 0.00 -3.55 1.13 1.35 -1.98 -3.44 112.91 106.09 1a09 h THR 182 Ca -0.07 -0.74 -0.60 0.00 -0.55 0.00 0.00 66.41 64.45 1a09 h THR 182 Cb 1.28 1.32 -0.38 0.00 -1.73 0.00 0.00 68.15 68.63 1a09 h THR 182 CO 0.10 0.00 -0.79 -0.89 -0.25 0.00 0.00 175.52 173.69 1a09 s THR 183 N -3.25 1.44 0.29 6.82 2.01 -1.26 -5.12 115.64 116.57 1a09 s THR 183 Ca 0.03 -1.08 -0.30 0.00 0.31 0.00 0.00 61.69 60.65 1a09 s THR 183 Cb 0.11 -1.68 -0.11 0.00 0.01 0.00 0.00 72.50 70.83 1a09 s THR 183 CO 0.75 -0.04 1.50 -1.59 -0.69 0.00 0.00 174.62 174.55 1a09 s LYS 184 N 1.45 4.19 0.00 4.92 0.00 -1.26 -2.07 119.74 126.97 1a09 s LYS 184 Ca -0.04 2.45 0.00 0.00 0.00 0.00 0.00 55.97 58.38 1a09 s LYS 184 Cb -0.18 -3.05 0.00 0.00 0.00 0.00 0.00 37.83 34.60 1a09 s LYS 184 CO -0.07 -0.51 0.00 0.41 0.00 0.00 0.00 175.35 175.18 1a09 n GLY 185 N 1.90 2.94 3.94 0.59 0.00 -1.26 -5.01 105.19 108.28 1a09 n GLY 185 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1a09 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a09 s ALA 186 N -1.54 3.56 0.45 4.61 0.00 -0.88 -4.65 121.76 123.31 1a09 s ALA 186 Ca 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.12 1a09 s ALA 186 Cb 0.00 -2.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1a09 s ALA 186 CO 0.00 -0.55 0.01 0.71 0.00 0.00 0.00 175.76 175.93 1a09 s TYR 187 N -2.74 2.23 -0.03 0.00 1.51 -0.37 -1.31 117.35 116.63 1a09 s TYR 187 Ca 0.51 -0.80 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 1a09 s TYR 187 Cb -0.10 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1a09 s TYR 187 CO 0.41 0.34 -0.04 0.00 -1.11 0.00 0.00 175.55 175.15 1a09 s LEU 189 N 0.69 4.41 -0.19 0.00 2.96 0.18 -0.95 118.68 125.78 1a09 s LEU 189 Ca -0.08 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.32 1a09 s LEU 189 Cb -0.12 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1a09 s LEU 189 CO -0.00 -0.22 0.00 -0.44 -1.32 0.00 0.00 176.35 174.37 1a09 s SER 190 N 1.69 4.91 -0.04 3.68 0.01 -0.75 -0.42 113.70 122.78 1a09 s SER 190 Ca 0.06 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.17 1a09 s SER 190 Cb -0.17 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.23 1a09 s SER 190 CO 0.09 0.09 -0.08 -0.69 0.41 0.00 0.00 173.24 173.06 1a09 s VAL 191 N 0.86 0.75 0.51 3.43 1.01 -0.38 -2.08 120.40 124.50 1a09 s VAL 191 Ca 0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1a09 s VAL 191 Cb -0.14 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 1a09 s VAL 191 CO 0.02 0.25 0.97 -0.94 0.00 0.00 0.00 175.10 175.40 1a09 s SER 192 N 0.45 6.63 0.25 3.32 1.04 0.55 -1.17 113.70 124.77 1a09 s SER 192 Ca -0.07 1.55 -0.14 0.00 0.48 0.00 0.00 55.95 57.77 1a09 s SER 192 Cb -0.11 -2.50 -0.00 0.00 0.10 0.00 0.00 66.02 63.51 1a09 s SER 192 CO 0.01 -0.57 0.50 -0.62 0.98 0.00 0.00 173.24 173.54 1a09 s ASP 193 N -3.05 -0.11 -0.09 7.02 2.15 0.00 -0.76 116.67 121.83 1a09 s ASP 193 Ca 0.59 -0.89 -0.06 0.00 0.43 0.00 0.00 52.55 52.61 1a09 s ASP 193 Cb -0.10 0.60 0.03 0.00 -0.30 0.00 0.00 42.92 43.15 1a09 s ASP 193 CO 0.31 -1.16 0.22 0.12 -0.17 0.00 0.00 175.17 174.48 1a09 s PHE 194 N -4.01 -0.26 0.24 -5.34 2.19 -1.26 -1.46 117.98 108.08 1a09 s PHE 194 Ca 0.21 0.64 -0.20 0.00 0.33 0.00 0.00 56.93 57.91 1a09 s PHE 194 Cb -0.01 0.05 0.03 0.00 -1.31 0.00 0.00 43.02 41.78 1a09 s PHE 194 CO 0.09 -0.16 0.64 0.16 1.83 0.00 0.00 175.22 177.78 1a09 s ASP 195 N 0.66 -0.31 0.09 6.13 1.47 -0.75 -4.99 116.67 118.97 1a09 s ASP 195 Ca -0.05 -0.48 -0.19 0.00 1.18 0.00 0.00 52.55 53.01 1a09 s ASP 195 Cb -0.06 0.67 -0.08 0.00 -0.34 0.00 0.00 42.92 43.11 1a09 s ASP 195 CO -0.04 -1.20 1.62 -0.55 0.68 0.00 0.00 175.17 175.68 1a09 h ASN 196 N 2.05 0.32 -0.78 2.11 7.08 -2.02 0.39 115.58 124.74 1a09 h ASN 196 Ca -0.24 -0.19 0.01 0.00 -3.08 0.00 0.00 56.30 52.80 1a09 h ASN 196 Cb 1.26 -0.08 -0.04 0.00 -2.08 0.00 0.00 38.32 37.38 1a09 h ASN 196 CO 0.30 0.42 0.52 0.00 -2.08 0.00 0.00 177.43 176.58 1a09 h ALA 197 N 0.91 1.45 0.00 4.14 0.00 -2.05 -3.26 119.26 120.45 1a09 h ALA 197 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1a09 h ALA 197 Cb 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1a09 h ALA 197 CO -0.00 0.51 -0.57 1.63 0.00 0.00 0.00 179.25 180.81 1a09 n LYS 198 N -4.42 3.57 0.00 0.00 5.02 -1.21 -5.08 118.16 116.04 1a09 n LYS 198 Ca 0.09 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1a09 n LYS 198 Cb 0.03 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1a09 n LYS 198 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a09 n GLY 199 N 1.51 1.97 3.69 0.72 0.00 0.14 -4.57 105.19 108.65 1a09 n GLY 199 Ca 0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1a09 n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1a09 s LEU 200 N 0.00 4.23 0.27 0.99 1.98 -1.26 -1.81 118.68 123.08 1a09 s LEU 200 Ca 0.00 1.05 -0.16 0.00 -2.89 0.00 0.00 54.13 52.12 1a09 s LEU 200 Cb 0.00 -3.02 0.01 0.00 0.66 0.00 0.00 46.19 43.84 1a09 s LEU 200 CO 0.00 -0.21 0.60 0.54 -1.89 0.00 0.00 176.35 175.39 1a09 s ASN 201 N 0.98 -0.13 -0.08 3.68 2.20 -0.54 -5.00 114.94 116.06 1a09 s ASN 201 Ca 0.34 -0.82 0.03 0.00 -0.94 0.00 0.00 52.86 51.48 1a09 s ASN 201 Cb -0.17 0.66 0.00 0.00 -2.00 0.00 0.00 41.25 39.75 1a09 s ASN 201 CO 0.14 -1.26 -0.19 -0.69 -2.94 0.00 0.00 177.10 172.16 1a09 s VAL 202 N -3.86 1.62 0.05 3.54 1.01 -1.26 -0.82 120.40 120.67 1a09 s VAL 202 Ca 0.17 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1a09 s VAL 202 Cb -0.03 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1a09 s VAL 202 CO 0.09 0.46 0.07 -0.54 0.00 0.00 0.00 175.10 175.18 1a09 s LYS 203 N 0.42 2.92 -0.08 2.72 1.02 -0.31 -4.91 119.74 121.51 1a09 s LYS 203 Ca -0.15 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.25 1a09 s LYS 203 Cb -0.16 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1a09 s LYS 203 CO 0.06 0.60 -0.18 -1.01 -0.92 0.00 0.00 175.35 173.89 1a09 s HIS 204 N -1.29 1.99 -0.10 3.18 3.76 -1.26 -1.25 115.29 120.32 1a09 s HIS 204 Ca 0.26 -0.74 0.04 0.00 -0.15 0.00 0.00 55.06 54.47 1a09 s HIS 204 Cb -0.12 -1.37 0.00 0.00 1.11 0.00 0.00 32.58 32.20 1a09 s HIS 204 CO 0.18 -0.31 -0.23 0.71 -0.85 0.00 0.00 174.74 174.23 1a09 s TYR 205 N 0.40 2.51 0.11 1.40 2.02 0.45 -4.96 117.35 119.28 1a09 s TYR 205 Ca -0.14 -1.03 -0.28 0.00 -0.37 0.00 0.00 57.07 55.25 1a09 s TYR 205 Cb -0.16 -1.68 -0.06 0.00 -0.40 0.00 0.00 41.96 39.65 1a09 s TYR 205 CO 0.06 -0.42 0.88 0.21 -1.57 0.00 0.00 175.55 174.71 1a09 s LYS 206 N 0.36 4.65 -0.19 -0.62 2.20 -1.26 -0.64 119.74 124.23 1a09 s LYS 206 Ca -0.19 1.31 -0.04 0.00 -0.36 0.00 0.00 55.97 56.70 1a09 s LYS 206 Cb -0.18 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1a09 s LYS 206 CO 0.09 0.31 -0.04 0.42 -0.36 0.00 0.00 175.35 175.77 1a09 s ILE 207 N -0.30 3.60 0.20 5.43 1.01 0.40 -4.38 121.20 127.16 1a09 s ILE 207 Ca 0.42 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.70 1a09 s ILE 207 Cb -0.23 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1a09 s ILE 207 CO 0.28 0.44 0.15 -0.13 0.00 0.00 0.00 174.94 175.68 1a09 s ARG 208 N 1.04 2.88 -0.19 2.79 0.52 -0.13 -1.23 118.95 124.63 1a09 s ARG 208 Ca 0.01 -0.97 -0.03 0.00 -0.52 0.00 0.00 55.73 54.22 1a09 s ARG 208 Cb -0.15 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.72 1a09 s ARG 208 CO 0.00 0.45 -0.06 0.21 0.02 0.00 0.00 175.30 175.92 1a09 s LYS 209 N -3.41 3.41 0.52 3.54 2.20 -1.26 -1.51 119.74 123.22 1a09 s LYS 209 Ca 0.32 -0.63 -0.20 0.00 -0.36 0.00 0.00 55.97 55.10 1a09 s LYS 209 Cb -0.09 -2.91 -0.07 0.00 -1.51 0.00 0.00 37.83 33.25 1a09 s LYS 209 CO 0.24 -0.06 1.08 -0.51 -0.36 0.00 0.00 175.35 175.74 1a09 s LEU 210 N 1.10 3.77 0.55 5.43 1.43 0.82 -4.93 118.68 126.85 1a09 s LEU 210 Ca 0.01 2.02 0.23 0.00 -1.03 0.00 0.00 54.13 55.36 1a09 s LEU 210 Cb -0.15 -4.57 1.51 0.00 0.03 0.00 0.00 46.19 43.02 1a09 s LEU 210 CO -0.01 -1.00 2.18 0.44 0.23 0.00 0.00 176.35 178.19 1a09 h ASP 211 N 1.31 0.00 1.12 2.29 5.19 -1.99 0.12 116.42 124.46 1a09 h ASP 211 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1a09 h ASP 211 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1a09 h ASP 211 CO 0.58 0.02 0.00 0.28 -3.12 0.00 0.00 179.24 177.00 1a09 h SER 212 N 0.00 0.00 0.00 6.45 0.02 -2.05 -3.47 113.55 114.50 1a09 h SER 212 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1a09 h SER 212 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1a09 h SER 212 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1a09 n GLY 213 N 0.31 1.23 3.71 -3.77 0.00 0.03 -5.13 105.19 101.58 1a09 n GLY 213 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1a09 n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a09 s GLY 214 N -1.25 1.65 0.03 -0.02 0.00 -1.26 -4.61 107.32 101.86 1a09 s GLY 214 Ca 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1a09 s GLY 214 CO 0.00 -0.18 -0.08 -1.36 0.00 0.00 0.00 173.10 171.49 1a09 s PHE 215 N -3.31 0.67 0.04 1.90 0.40 -0.19 -0.13 117.98 117.36 1a09 s PHE 215 Ca 0.72 -0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 56.45 1a09 s PHE 215 Cb -0.08 -0.40 0.04 0.00 0.51 0.00 0.00 43.02 43.09 1a09 s PHE 215 CO 0.55 -0.06 0.43 1.52 0.70 0.00 0.00 175.22 178.36 1a09 s TYR 216 N -1.09 -0.29 -0.17 0.36 1.13 -0.57 -1.66 117.35 115.06 1a09 s TYR 216 Ca -0.07 0.29 -0.05 0.00 -1.41 0.00 0.00 57.07 55.84 1a09 s TYR 216 Cb -0.08 0.23 -0.09 0.00 -1.10 0.00 0.00 41.96 40.92 1a09 s TYR 216 CO 0.00 -0.57 -0.19 -0.89 -2.51 0.00 0.00 175.55 171.40 1a09 n ILE 217 N 0.57 0.92 -4.56 -3.49 5.41 -1.26 -0.95 119.36 116.00 1a09 n ILE 217 Ca -0.19 -0.28 -0.27 0.00 1.00 0.00 0.00 62.75 63.01 1a09 n ILE 217 Cb 0.59 -1.46 -0.08 0.00 -0.71 0.00 0.00 39.64 37.99 1a09 n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a09 s THR 218 N -2.31 0.64 -0.52 1.39 -4.23 -1.26 -4.96 115.64 104.39 1a09 s THR 218 Ca -0.23 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.53 1a09 s THR 218 Cb 0.08 -2.28 0.27 0.00 1.34 0.00 0.00 72.50 71.90 1a09 s THR 218 CO 0.33 0.00 1.75 0.77 -0.54 0.00 0.00 174.62 176.92 1a09 h SER 219 N 1.69 0.00 -0.63 3.99 4.64 -2.02 -3.31 113.55 117.91 1a09 h SER 219 Ca -0.36 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.90 1a09 h SER 219 Cb 1.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 1a09 h SER 219 CO 0.58 0.00 0.15 -0.09 -0.87 0.00 0.00 176.83 176.61 1a09 h ARG 220 N 0.00 1.01 -3.53 4.77 2.43 -2.00 -3.45 114.38 113.60 1a09 h ARG 220 Ca 0.00 -0.24 -0.15 0.00 -0.81 0.00 0.00 59.98 58.78 1a09 h ARG 220 Cb 0.50 -0.13 -0.21 0.00 -0.42 0.00 0.00 29.97 29.71 1a09 h ARG 220 CO 0.00 0.91 -0.50 0.95 -1.51 0.00 0.00 179.97 179.82 1a09 s THR 221 N -5.31 0.08 0.06 0.20 -4.23 -1.25 -5.17 115.64 100.03 1a09 s THR 221 Ca -0.12 -0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1a09 s THR 221 Cb 0.13 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.52 1a09 s THR 221 CO 0.83 -0.38 0.02 0.00 -0.54 0.00 0.00 174.62 174.55 1a09 s GLN 222 N -1.37 0.68 -0.00 3.99 -2.07 -1.26 -4.47 119.66 115.16 1a09 s GLN 222 Ca -0.15 -1.18 0.02 0.00 -1.82 0.00 0.00 55.36 52.23 1a09 s GLN 222 Cb -0.08 0.24 -0.01 0.00 -1.09 0.00 0.00 33.01 32.08 1a09 s GLN 222 CO 0.01 -0.15 -0.05 -0.06 -1.32 0.00 0.00 175.29 173.72 1a09 s PHE 223 N -3.92 0.48 -1.35 9.60 0.08 -0.67 -4.94 117.98 117.27 1a09 s PHE 223 Ca 0.08 -0.11 0.21 0.00 0.12 0.00 0.00 56.93 57.23 1a09 s PHE 223 Cb 0.07 -0.31 1.05 0.00 -0.57 0.00 0.00 43.02 43.27 1a09 s PHE 223 CO -0.09 -0.01 1.69 0.09 -0.10 0.00 0.00 175.22 176.79 1a09 n ASN 224 N 2.87 0.00 -3.81 1.36 5.03 -1.26 -1.02 115.26 118.42 1a09 n ASN 224 Ca -0.13 0.08 -0.09 0.00 0.87 0.00 0.00 54.58 55.30 1a09 n ASN 224 Cb 0.58 -0.33 -0.04 0.00 -1.02 0.00 0.00 39.78 38.97 1a09 n ASN 224 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1a09 s SER 225 N -2.65 -0.19 0.19 6.41 1.04 -1.26 -4.70 113.70 112.54 1a09 s SER 225 Ca 0.18 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 56.00 1a09 s SER 225 Cb 0.14 0.56 0.10 0.00 0.10 0.00 0.00 66.02 66.93 1a09 s SER 225 CO 0.34 -1.05 1.47 0.25 0.98 0.00 0.00 173.24 175.23 1a09 h LEU 226 N 2.25 0.46 -0.66 2.42 5.85 -1.95 -2.66 115.31 121.02 1a09 h LEU 226 Ca -0.28 -0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.02 1a09 h LEU 226 Cb 1.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1a09 h LEU 226 CO 0.38 1.01 -0.39 -0.61 -0.34 0.00 0.00 178.44 178.49 1a09 h GLN 227 N 0.28 0.59 -0.85 1.25 -0.00 -1.98 -2.40 115.11 112.00 1a09 h GLN 227 Ca -0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 1a09 h GLN 227 Cb 1.24 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.68 1a09 h GLN 227 CO 0.12 0.89 0.54 1.96 0.00 0.00 0.00 178.83 182.33 1a09 h GLN 228 N 0.49 1.14 -0.09 1.69 4.20 -1.95 0.40 115.11 120.99 1a09 h GLN 228 Ca 0.04 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1a09 h GLN 228 Cb 0.90 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1a09 h GLN 228 CO 0.08 0.78 -0.03 1.25 -0.67 0.00 0.00 178.83 180.23 1a09 h LEU 229 N 1.17 -0.12 -0.50 1.46 6.46 -1.19 0.25 115.31 122.83 1a09 h LEU 229 Ca 0.31 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 58.05 1a09 h LEU 229 Cb -0.09 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 1a09 h LEU 229 CO -0.06 -0.05 0.10 0.58 -0.62 0.00 0.00 178.44 178.39 1a09 h VAL 230 N -0.02 1.25 -0.83 1.05 2.07 -0.94 -2.00 116.25 116.82 1a09 h VAL 230 Ca 0.05 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1a09 h VAL 230 Cb 0.09 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1a09 h VAL 230 CO -0.10 0.32 0.42 0.00 0.02 0.00 0.00 177.57 178.23 1a09 h ALA 231 N 0.98 1.07 0.19 1.67 0.00 0.01 -1.34 119.26 121.84 1a09 h ALA 231 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1a09 h ALA 231 Cb 0.37 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1a09 h ALA 231 CO 0.01 0.61 -0.09 -0.92 0.00 0.00 0.00 179.25 178.86 1a09 h TYR 232 N 1.17 -0.24 0.00 0.00 3.20 -0.61 -2.93 116.97 117.56 1a09 h TYR 232 Ca 0.29 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1a09 h TYR 232 Cb 0.09 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1a09 h TYR 232 CO 0.01 -0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.07 1a09 n TYR 233 N -5.19 0.21 0.19 -3.82 4.01 -0.78 -0.77 117.16 111.01 1a09 n TYR 233 Ca -0.09 0.06 0.04 0.00 -0.16 0.00 0.00 57.90 57.75 1a09 n TYR 233 Cb 0.14 -0.61 0.39 0.00 -0.31 0.00 0.00 39.34 38.95 1a09 n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a09 h SER 234 N 0.00 0.00 0.00 7.72 0.02 -1.06 -0.94 113.55 119.29 1a09 h SER 234 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1a09 h SER 234 Cb 0.49 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1a09 h SER 234 CO 0.00 0.35 -1.82 0.29 -1.14 0.00 0.00 176.83 174.51 1a09 n LYS 235 N -4.00 0.56 -3.70 3.45 4.76 -0.51 -4.44 118.16 114.28 1a09 n LYS 235 Ca -0.02 -0.16 -0.27 0.00 -2.87 0.00 0.00 58.31 54.99 1a09 n LYS 235 Cb 0.40 -1.42 -0.16 0.00 -1.84 0.00 0.00 35.03 32.01 1a09 n LYS 235 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1a09 s HIS 236 N -3.21 0.85 0.13 2.13 3.76 0.05 -5.03 115.29 113.96 1a09 s HIS 236 Ca -0.07 -0.77 -0.17 0.00 -0.15 0.00 0.00 55.06 53.90 1a09 s HIS 236 Cb 0.11 -0.97 -0.02 0.00 1.11 0.00 0.00 32.58 32.81 1a09 s HIS 236 CO 0.74 -0.60 1.72 0.00 -0.85 0.00 0.00 174.74 175.74 1a09 h ALA 237 N 8.28 0.43 -6.85 -1.40 0.00 -1.85 -3.37 119.26 114.51 1a09 h ALA 237 Ca -0.16 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.13 1a09 h ALA 237 Cb 1.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1a09 h ALA 237 CO 0.33 -0.02 -1.05 -0.25 0.00 0.00 0.00 179.25 178.26 1a09 n ASP 238 N -4.76 -4.38 0.00 0.00 9.92 -1.26 -0.97 116.55 115.09 1a09 n ASP 238 Ca -0.01 -1.11 0.00 0.00 -0.53 0.00 0.00 54.79 53.14 1a09 n ASP 238 Cb 0.09 -1.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.02 1a09 n ASP 238 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a09 n GLY 239 N -1.83 3.12 3.80 0.44 0.00 -1.26 -5.02 105.19 104.44 1a09 n GLY 239 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1a09 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a09 s LEU 240 N 0.00 3.15 0.60 0.99 1.43 -0.14 -4.94 118.68 119.77 1a09 s LEU 240 Ca 0.00 1.70 0.36 0.00 -1.03 0.00 0.00 54.13 55.17 1a09 s LEU 240 Cb 0.00 -4.51 1.93 0.00 0.03 0.00 0.00 46.19 43.65 1a09 s LEU 240 CO 0.00 -1.57 2.22 0.00 0.23 0.00 0.00 176.35 177.23 1a09 s HIS 242 N -4.16 -0.49 0.59 0.00 5.65 -1.26 -5.04 115.29 110.57 1a09 s HIS 242 Ca -0.03 0.56 -0.16 0.00 0.25 0.00 0.00 55.06 55.67 1a09 s HIS 242 Cb 0.13 0.50 -0.04 0.00 -1.18 0.00 0.00 32.58 31.99 1a09 s HIS 242 CO 0.50 -0.63 1.07 -0.98 -0.65 0.00 0.00 174.74 174.05 1a09 s ARG 243 N -2.50 3.28 -0.05 2.88 1.70 -1.26 -4.71 118.95 118.28 1a09 s ARG 243 Ca -0.02 1.29 -0.30 0.00 -0.47 0.00 0.00 55.73 56.24 1a09 s ARG 243 Cb -0.01 -2.02 -0.05 0.00 -0.57 0.00 0.00 34.95 32.30 1a09 s ARG 243 CO -0.04 -0.86 1.46 -0.51 -1.08 0.00 0.00 175.30 174.28 1a09 s LEU 244 N -4.39 4.29 0.00 -1.89 1.43 -0.36 -4.43 118.68 113.33 1a09 s LEU 244 Ca 0.65 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1a09 s LEU 244 Cb -0.18 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1a09 s LEU 244 CO 0.35 -0.80 0.00 0.35 0.23 0.00 0.00 176.35 176.48 1a09 n THR 245 N 5.07 0.00 -2.82 5.49 -2.24 0.36 -4.35 114.28 115.78 1a09 n THR 245 Ca 0.15 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.52 1a09 n THR 245 Cb 0.43 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 1a09 n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a09 s THR 246 N 0.00 4.47 0.26 4.28 2.01 -1.26 -4.93 115.64 120.48 1a09 s THR 246 Ca 0.00 1.93 -0.30 0.00 0.31 0.00 0.00 61.69 63.63 1a09 s THR 246 Cb 0.00 -4.25 -0.10 0.00 0.01 0.00 0.00 72.50 68.16 1a09 s THR 246 CO 0.00 0.38 1.35 -0.69 -0.69 0.00 0.00 174.62 174.97 1a09 s VAL 247 N -0.33 2.88 -0.31 3.82 1.01 -1.26 -1.73 120.40 124.49 1a09 s VAL 247 Ca 0.43 0.78 -0.42 0.00 0.00 0.00 0.00 61.98 62.77 1a09 s VAL 247 Cb -0.23 -3.50 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 1a09 s VAL 247 CO 0.28 0.14 1.67 0.00 0.00 0.00 0.00 175.10 177.19