#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxm n VAL 155 N 0.00 0.16 -3.59 1.61 0.31 -0.86 -4.42 118.33 111.54 3dxm n VAL 155 Ca 0.00 -0.04 -0.27 0.00 -0.01 0.00 0.00 64.34 64.02 3dxm n VAL 155 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 3dxm n VAL 155 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3dxm n VAL 156 N 0.82 0.33 -1.56 2.52 0.31 -0.93 -0.12 118.33 119.70 3dxm n VAL 156 Ca 0.12 -4.23 -0.48 0.00 -0.01 0.00 0.00 64.34 59.75 3dxm n VAL 156 Cb 0.06 -1.94 -0.05 0.00 -0.91 0.00 0.00 33.84 31.00 3dxm n VAL 156 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3dxm n VAL 157 N 2.18 0.35 -5.25 2.52 0.31 0.98 -3.95 118.33 115.48 3dxm n VAL 157 Ca 0.25 -0.28 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 3dxm n VAL 157 Cb 0.42 -2.01 -0.16 0.00 -0.91 0.00 0.00 33.84 31.17 3dxm n VAL 157 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dxm s ASP 158 N 6.72 3.03 -0.12 4.52 -1.08 0.53 -2.95 116.67 127.32 3dxm s ASP 158 Ca 1.02 -0.50 -0.06 0.00 -0.52 0.00 0.00 52.55 52.49 3dxm s ASP 158 Cb -0.64 -0.81 0.05 0.00 -1.46 0.00 0.00 42.92 40.06 3dxm s ASP 158 CO 0.45 0.24 0.27 -0.55 0.52 0.00 0.00 175.17 176.11 3dxm s SER 159 N -0.17 -0.17 0.00 -0.34 0.15 -0.70 0.30 113.70 112.77 3dxm s SER 159 Ca -0.03 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.21 3dxm s SER 159 Cb -0.14 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 3dxm s SER 159 CO 0.03 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3dxm n GLY 160 N 4.49 7.83 0.09 9.45 0.00 -0.36 -2.34 105.19 124.35 3dxm n GLY 160 Ca -0.21 -2.03 0.08 0.00 0.00 0.00 0.00 46.02 43.87 3dxm n GLY 160 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dxm n ASP 161 N 0.00 0.28 0.04 1.61 9.92 -1.26 -1.45 116.55 125.69 3dxm n ASP 161 Ca 0.00 -1.54 0.00 0.00 -0.53 0.00 0.00 54.79 52.72 3dxm n ASP 161 Cb 0.00 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 3dxm n ASP 161 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dxm n GLY 162 N 0.81 -0.04 3.55 0.44 0.00 -1.26 -3.83 105.19 104.86 3dxm n GLY 162 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 3dxm n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dxm s VAL 163 N -2.00 0.02 0.07 1.61 0.11 -1.26 -4.60 120.40 114.35 3dxm s VAL 163 Ca 0.00 -1.22 0.06 0.00 -2.93 0.00 0.00 61.98 57.89 3dxm s VAL 163 Cb 0.00 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.84 3dxm s VAL 163 CO 0.00 -0.08 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.72 3dxm s THR 164 N -3.97 3.50 -0.03 5.04 2.01 -1.15 -1.22 115.64 119.83 3dxm s THR 164 Ca 0.17 -1.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 3dxm s THR 164 Cb -0.00 -2.61 0.01 0.00 0.01 0.00 0.00 72.50 69.91 3dxm s THR 164 CO 0.04 0.19 0.07 -1.00 -0.69 0.00 0.00 174.62 173.23 3dxm s HIS 165 N -1.16 -0.07 -0.50 4.92 3.76 0.87 -1.11 115.29 121.99 3dxm s HIS 165 Ca 0.21 0.19 0.04 0.00 -0.15 0.00 0.00 55.06 55.35 3dxm s HIS 165 Cb -0.11 -0.02 0.13 0.00 1.11 0.00 0.00 32.58 33.69 3dxm s HIS 165 CO 0.12 -0.05 0.24 0.42 -0.85 0.00 0.00 174.74 174.62 3dxm s ILE 166 N 0.27 2.57 -0.41 0.60 1.01 -0.73 0.20 121.20 124.72 3dxm s ILE 166 Ca -0.02 -3.22 -0.16 0.00 0.00 0.00 0.00 60.65 57.25 3dxm s ILE 166 Cb -0.03 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.66 3dxm s ILE 166 CO -0.01 -0.78 0.39 0.00 0.00 0.00 0.00 174.94 174.55 3dxm s PRO 168 N 2.02 4.60 -0.02 0.00 0.02 -1.26 -2.19 135.00 138.17 3dxm s PRO 168 Ca 0.10 1.46 0.05 0.00 0.02 0.00 0.00 61.00 62.64 3dxm s PRO 168 Cb -0.17 -3.42 -0.01 0.00 0.02 0.00 0.00 34.50 30.92 3dxm s PRO 168 CO 0.13 0.04 -0.17 0.08 -0.33 0.00 0.00 177.00 176.74 3dxm s VAL 169 N 0.61 1.36 -0.06 3.83 1.01 -1.26 -1.69 120.40 124.20 3dxm s VAL 169 Ca 0.50 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.79 3dxm s VAL 169 Cb -0.23 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 3dxm s VAL 169 CO 0.29 0.39 -0.16 -0.47 0.00 0.00 0.00 175.10 175.14 3dxm s TYR 170 N -0.34 2.66 0.00 5.22 5.04 0.91 -3.15 117.35 127.68 3dxm s TYR 170 Ca 0.05 -0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 3dxm s TYR 170 Cb -0.07 -1.65 0.00 0.00 0.35 0.00 0.00 41.96 40.59 3dxm s TYR 170 CO -0.00 0.06 0.00 -0.85 -1.34 0.00 0.00 175.55 173.42 3dxm n GLU 171 N 2.58 0.00 0.09 4.97 0.28 -1.26 0.22 120.64 127.51 3dxm n GLU 171 Ca -0.17 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.69 3dxm n GLU 171 Cb 0.52 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.30 3dxm n GLU 171 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3dxm h GLY 172 N 0.00 -1.17 -1.14 -1.84 0.00 -2.05 -3.48 103.07 93.38 3dxm h GLY 172 Ca 0.00 0.64 -0.07 0.00 0.00 0.00 0.00 47.33 47.90 3dxm h GLY 172 CO 0.00 -0.29 0.21 -0.12 0.00 0.00 0.00 176.54 176.34 3dxm s PHE 173 N -5.39 0.29 0.50 5.60 5.36 0.59 -5.12 117.98 119.81 3dxm s PHE 173 Ca -0.14 -0.91 -0.03 0.00 -0.96 0.00 0.00 56.93 54.89 3dxm s PHE 173 Cb 0.05 0.70 -0.01 0.00 -0.34 0.00 0.00 43.02 43.43 3dxm s PHE 173 CO 0.53 -1.53 0.76 -1.54 -1.46 0.00 0.00 175.22 171.98 3dxm s SER 174 N -3.11 5.86 -0.30 6.13 1.04 -1.26 0.31 113.70 122.37 3dxm s SER 174 Ca 0.18 0.56 -0.02 0.00 0.48 0.00 0.00 55.95 57.15 3dxm s SER 174 Cb -0.04 -1.75 0.10 0.00 0.10 0.00 0.00 66.02 64.42 3dxm s SER 174 CO 0.13 -0.77 0.10 -1.48 0.98 0.00 0.00 173.24 172.20 3dxm s LEU 175 N -4.72 1.77 0.27 2.42 2.34 -0.68 -4.79 118.68 115.28 3dxm s LEU 175 Ca 0.49 -1.51 -0.06 0.00 0.06 0.00 0.00 54.13 53.11 3dxm s LEU 175 Cb -0.10 -0.72 0.49 0.00 -0.56 0.00 0.00 46.19 45.30 3dxm s LEU 175 CO 0.41 -0.42 1.58 -0.65 -1.06 0.00 0.00 176.35 176.22 3dxm h PRO 176 N 8.18 0.02 -6.45 1.48 0.11 -1.95 -3.31 132.00 130.06 3dxm h PRO 176 Ca -0.15 -0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.42 3dxm h PRO 176 Cb 1.02 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.14 3dxm h PRO 176 CO 0.46 0.01 0.85 -3.38 -0.21 0.00 0.00 178.00 175.72 3dxm s HIS 177 N -6.18 2.87 0.00 0.65 -3.43 -1.26 -0.50 115.29 107.44 3dxm s HIS 177 Ca -0.14 0.72 0.00 0.00 -0.80 0.00 0.00 55.06 54.84 3dxm s HIS 177 Cb 0.26 -3.76 0.00 0.00 -1.43 0.00 0.00 32.58 27.65 3dxm s HIS 177 CO 0.77 -2.84 0.00 1.28 -2.00 0.00 0.00 174.74 171.95 3dxm n LEU 178 N 4.94 0.00 -4.40 5.38 4.77 -1.25 -4.98 117.00 121.46 3dxm n LEU 178 Ca 0.13 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.76 3dxm n LEU 178 Cb 0.42 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 3dxm n LEU 178 CO 0.60 0.00 -0.35 -0.89 -1.33 0.00 0.00 177.39 175.42 3dxm s THR 179 N -2.09 3.74 0.14 -5.08 2.01 0.34 -4.29 115.64 110.42 3dxm s THR 179 Ca 0.00 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.69 3dxm s THR 179 Cb 0.00 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 3dxm s THR 179 CO 0.00 0.43 -0.17 -0.13 -0.69 0.00 0.00 174.62 174.06 3dxm s ARG 180 N 1.16 1.15 0.08 4.92 0.52 -1.20 -5.02 118.95 120.57 3dxm s ARG 180 Ca 0.03 -1.31 0.07 0.00 -0.52 0.00 0.00 55.73 53.99 3dxm s ARG 180 Cb -0.14 -1.16 -0.04 0.00 0.52 0.00 0.00 34.95 34.13 3dxm s ARG 180 CO 0.01 0.24 -0.12 1.03 0.02 0.00 0.00 175.30 176.47 3dxm s ARG 181 N -2.65 2.13 -0.14 3.54 0.52 -1.26 -1.77 118.95 119.31 3dxm s ARG 181 Ca 0.12 -0.99 -0.04 0.00 -0.52 0.00 0.00 55.73 54.29 3dxm s ARG 181 Cb -0.06 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 3dxm s ARG 181 CO 0.05 0.53 0.01 -1.17 0.02 0.00 0.00 175.30 174.73 3dxm s LEU 182 N -1.91 3.54 0.00 2.53 0.20 -0.27 -4.98 118.68 117.79 3dxm s LEU 182 Ca 0.19 0.02 0.00 0.00 0.69 0.00 0.00 54.13 55.03 3dxm s LEU 182 Cb -0.11 -1.85 0.00 0.00 -0.43 0.00 0.00 46.19 43.80 3dxm s LEU 182 CO 0.10 0.24 0.61 0.47 -0.29 0.00 0.00 176.35 177.48 3dxm n ASP 183 N 3.10 1.46 -3.85 3.68 9.92 -1.26 -2.94 116.55 126.66 3dxm n ASP 183 Ca -0.18 -1.94 -0.18 0.00 -0.53 0.00 0.00 54.79 51.96 3dxm n ASP 183 Cb 0.53 -0.48 -0.16 0.00 -0.64 0.00 0.00 41.12 40.36 3dxm n ASP 183 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3dxm s ILE 184 N -0.74 0.33 0.24 0.53 1.10 -1.26 -5.04 121.20 116.36 3dxm s ILE 184 Ca 0.00 -0.00 -0.01 0.00 -0.51 0.00 0.00 60.65 60.13 3dxm s ILE 184 Cb 0.00 -0.40 0.01 0.00 0.15 0.00 0.00 42.46 42.22 3dxm s ILE 184 CO 0.00 0.18 0.33 0.00 -2.11 0.00 0.00 174.94 173.34 3dxm n ALA 185 N 4.12 -0.22 -0.30 1.50 0.00 -1.26 -4.18 120.51 120.17 3dxm n ALA 185 Ca -0.25 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.07 3dxm n ALA 185 Cb 0.51 0.90 0.05 0.00 0.00 0.00 0.00 19.45 20.90 3dxm n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxm n GLY 186 N -0.40 -1.55 0.34 0.00 0.00 -0.53 -0.57 105.19 102.49 3dxm n GLY 186 Ca 0.01 0.87 -0.01 0.00 0.00 0.00 0.00 46.02 46.89 3dxm n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dxm h ARG 187 N 0.00 0.99 -0.24 1.61 3.08 -1.82 -1.44 114.38 116.56 3dxm h ARG 187 Ca 0.29 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 3dxm h ARG 187 Cb 0.49 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3dxm h ARG 187 CO -0.78 0.70 -0.20 -0.44 -1.07 0.00 0.00 179.97 178.18 3dxm h ASP 188 N 1.00 0.41 -0.09 7.04 3.32 -1.17 -0.77 116.42 126.16 3dxm h ASP 188 Ca 0.26 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 3dxm h ASP 188 Cb -0.02 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3dxm h ASP 188 CO -0.05 0.63 -0.62 0.40 -1.72 0.00 0.00 179.24 177.88 3dxm h ILE 189 N 0.38 1.30 -0.64 0.35 2.04 -0.87 -1.05 117.51 119.03 3dxm h ILE 189 Ca 0.06 -1.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.00 3dxm h ILE 189 Cb 0.57 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 3dxm h ILE 189 CO 0.04 0.59 0.12 0.74 0.00 0.00 0.00 178.15 179.63 3dxm h THR 190 N 0.52 1.26 -0.32 -0.27 2.02 -0.93 -0.55 112.91 114.64 3dxm h THR 190 Ca -0.01 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 3dxm h THR 190 Cb 1.21 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 3dxm h THR 190 CO 0.12 0.37 -0.02 -0.09 0.37 0.00 0.00 175.52 176.27 3dxm h ARG 191 N 0.98 0.58 -0.51 6.66 2.43 -0.97 -1.99 114.38 121.56 3dxm h ARG 191 Ca 0.20 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3dxm h ARG 191 Cb 0.40 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 3dxm h ARG 191 CO 0.01 0.73 0.11 -0.92 -1.51 0.00 0.00 179.97 178.38 3dxm h TYR 192 N 0.37 0.82 -0.76 2.20 3.20 -0.99 -1.96 116.97 119.85 3dxm h TYR 192 Ca 0.09 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3dxm h TYR 192 Cb 0.48 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 3dxm h TYR 192 CO 0.04 0.70 0.31 1.25 -1.64 0.00 0.00 178.16 178.82 3dxm h LEU 193 N 0.76 1.03 -0.73 2.82 5.85 -0.90 0.61 115.31 124.76 3dxm h LEU 193 Ca 0.17 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dxm h LEU 193 Cb 0.31 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3dxm h LEU 193 CO 0.00 0.91 0.44 0.40 -0.34 0.00 0.00 178.44 179.85 3dxm h ILE 194 N 1.10 1.21 -0.51 4.05 2.04 -0.65 0.11 117.51 124.85 3dxm h ILE 194 Ca 0.25 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 3dxm h ILE 194 Cb 0.20 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 3dxm h ILE 194 CO -0.02 0.21 0.05 0.50 0.00 0.00 0.00 178.15 178.89 3dxm h LYS 195 N 0.99 0.86 -0.57 2.37 3.64 -0.68 -1.94 116.57 121.25 3dxm h LYS 195 Ca 0.26 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 3dxm h LYS 195 Cb -0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 3dxm h LYS 195 CO -0.05 0.87 0.11 -0.07 -2.27 0.00 0.00 179.45 178.04 3dxm h LEU 196 N 0.74 0.89 -1.25 5.20 3.38 -0.40 -2.71 115.31 121.17 3dxm h LEU 196 Ca 0.15 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3dxm h LEU 196 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3dxm h LEU 196 CO 0.02 0.92 -0.28 -0.07 0.09 0.00 0.00 178.44 179.11 3dxm h LEU 197 N 0.83 0.16 -0.88 1.67 3.38 -0.71 -2.38 115.31 117.38 3dxm h LEU 197 Ca 0.17 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3dxm h LEU 197 Cb 0.39 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3dxm h LEU 197 CO 0.01 0.44 0.23 0.25 0.09 0.00 0.00 178.44 179.46 3dxm h LEU 198 N 0.14 0.98 -1.19 1.67 5.85 -1.05 -0.46 115.31 121.26 3dxm h LEU 198 Ca 0.02 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3dxm h LEU 198 Cb 0.57 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3dxm h LEU 198 CO 0.04 0.91 0.00 -0.07 -0.34 0.00 0.00 178.44 178.98 3dxm h LEU 199 N 1.02 0.00 -0.38 2.25 3.38 -1.16 -1.77 115.31 118.66 3dxm h LEU 199 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3dxm h LEU 199 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dxm h LEU 199 CO -0.01 0.00 -0.26 0.54 0.09 0.00 0.00 178.44 178.80 3dxm n ARG 200 N -2.91 0.69 0.00 1.13 5.12 -0.52 -4.93 116.66 115.24 3dxm n ARG 200 Ca 0.01 -0.38 0.00 0.00 -1.93 0.00 0.00 57.85 55.55 3dxm n ARG 200 Cb 0.31 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 3dxm n ARG 200 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dxm n GLY 201 N 1.35 0.94 3.22 -0.13 0.00 -0.66 -5.07 105.19 104.84 3dxm n GLY 201 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3dxm n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dxm s TYR 202 N -2.00 3.37 -0.95 1.61 2.02 -0.30 -5.00 117.35 116.11 3dxm s TYR 202 Ca 0.00 -1.75 -0.17 0.00 -0.37 0.00 0.00 57.07 54.78 3dxm s TYR 202 Cb 0.00 -2.77 0.15 0.00 -0.40 0.00 0.00 41.96 38.95 3dxm s TYR 202 CO 0.00 -0.85 1.10 0.00 -1.57 0.00 0.00 175.55 174.24 3dxm s ALA 203 N 1.33 3.57 -0.01 3.71 0.00 -1.26 -2.80 121.76 126.31 3dxm s ALA 203 Ca 0.02 -2.94 -0.20 0.00 0.00 0.00 0.00 51.96 48.84 3dxm s ALA 203 Cb -0.22 -3.97 -0.05 0.00 0.00 0.00 0.00 23.12 18.88 3dxm s ALA 203 CO 0.00 -2.84 0.57 -0.06 0.00 0.00 0.00 175.76 173.44 3dxm s PHE 204 N 2.10 3.68 0.04 0.00 0.08 -1.26 -5.04 117.98 117.58 3dxm s PHE 204 Ca 0.31 1.17 -0.30 0.00 0.12 0.00 0.00 56.93 58.23 3dxm s PHE 204 Cb -0.05 -2.58 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 3dxm s PHE 204 CO -0.08 0.37 1.11 1.21 -0.10 0.00 0.00 175.22 177.73 3dxm s ASN 205 N -0.25 7.19 0.52 1.36 2.47 -1.26 -4.92 114.94 120.05 3dxm s ASN 205 Ca 0.30 1.88 0.32 0.00 0.42 0.00 0.00 52.86 55.78 3dxm s ASN 205 Cb -0.18 -2.58 1.46 0.00 -1.45 0.00 0.00 41.25 38.50 3dxm s ASN 205 CO 0.17 -0.39 1.82 0.45 -3.72 0.00 0.00 177.10 175.43 3dxm h HIS 206 N 6.81 0.12 0.00 0.43 3.86 -1.96 -1.25 115.15 123.16 3dxm h HIS 206 Ca -0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 3dxm h HIS 206 Cb 1.22 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.65 3dxm h HIS 206 CO 0.67 0.01 -0.72 0.43 0.86 0.00 0.00 177.93 179.18 3dxm n SER 207 N -4.28 1.51 -0.21 2.45 7.64 -1.26 -3.92 113.62 115.55 3dxm n SER 207 Ca 0.24 0.31 0.20 0.00 1.01 0.00 0.00 58.87 60.63 3dxm n SER 207 Cb 1.11 -0.71 0.55 0.00 -1.01 0.00 0.00 64.21 64.16 3dxm n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dxm h ALA 208 N -1.21 2.31 -0.17 -0.43 0.00 -1.98 -2.85 119.26 114.93 3dxm h ALA 208 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dxm h ALA 208 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dxm h ALA 208 CO 0.00 -0.57 0.00 -0.25 0.00 0.00 0.00 179.25 178.43 3dxm n ASP 209 N -4.46 2.75 -0.20 0.00 8.00 -0.47 -4.75 116.55 117.41 3dxm n ASP 209 Ca 0.18 -2.39 -0.01 0.00 0.71 0.00 0.00 54.79 53.28 3dxm n ASP 209 Cb 0.71 -0.26 0.09 0.00 -0.02 0.00 0.00 41.12 41.64 3dxm n ASP 209 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3dxm h PHE 210 N 1.04 0.48 -0.36 1.24 3.57 -1.60 -1.40 116.94 119.91 3dxm h PHE 210 Ca 0.00 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 3dxm h PHE 210 Cb 0.85 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 3dxm h PHE 210 CO 0.18 0.18 -0.11 0.93 -2.23 0.00 0.00 178.31 177.26 3dxm h GLU 211 N 0.49 0.62 -0.18 1.11 4.39 -1.85 -0.69 114.58 118.47 3dxm h GLU 211 Ca 0.28 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 3dxm h GLU 211 Cb 0.28 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 3dxm h GLU 211 CO -0.24 0.72 0.04 1.15 -1.16 0.00 0.00 179.01 179.52 3dxm h THR 212 N 0.57 1.20 0.00 1.13 2.02 -1.69 -1.26 112.91 114.87 3dxm h THR 212 Ca 0.10 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 3dxm h THR 212 Cb 0.53 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3dxm h THR 212 CO 0.03 0.20 -0.22 0.58 0.37 0.00 0.00 175.52 176.48 3dxm h VAL 213 N 0.10 0.68 -0.30 3.16 2.07 -1.13 -1.48 116.25 119.34 3dxm h VAL 213 Ca 0.06 -0.97 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 3dxm h VAL 213 Cb 0.26 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3dxm h VAL 213 CO 0.00 0.22 -0.35 -0.09 0.02 0.00 0.00 177.57 177.37 3dxm h ARG 214 N 0.00 0.76 -0.27 1.57 2.43 -0.70 -1.57 114.38 116.60 3dxm h ARG 214 Ca -0.00 -0.42 -0.10 0.00 -0.81 0.00 0.00 59.98 58.65 3dxm h ARG 214 Cb 0.60 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3dxm h ARG 214 CO 0.03 1.05 -0.24 0.52 -1.51 0.00 0.00 179.97 179.82 3dxm h MET 215 N 0.52 0.52 -0.47 0.20 2.86 -0.80 -1.34 114.93 116.41 3dxm h MET 215 Ca 0.04 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 3dxm h MET 215 Cb 0.93 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 3dxm h MET 215 CO 0.08 0.72 0.13 0.82 1.06 0.00 0.00 176.91 179.72 3dxm h ILE 216 N 0.46 1.23 0.27 -1.22 2.04 -1.15 -2.17 117.51 116.98 3dxm h ILE 216 Ca 0.07 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 3dxm h ILE 216 Cb 0.66 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3dxm h ILE 216 CO 0.05 0.29 -0.16 0.50 0.00 0.00 0.00 178.15 178.82 3dxm h LYS 217 N 0.63 -0.40 -0.75 2.37 3.64 -0.87 -0.71 116.57 120.48 3dxm h LYS 217 Ca 0.15 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 3dxm h LYS 217 Cb 0.30 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 3dxm h LYS 217 CO -0.00 -0.27 0.49 0.93 -2.27 0.00 0.00 179.45 178.34 3dxm h GLU 218 N -0.42 0.96 0.10 1.90 5.08 -1.19 0.24 114.58 121.24 3dxm h GLU 218 Ca -0.03 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 3dxm h GLU 218 Cb 0.34 -0.22 0.02 0.00 0.50 0.00 0.00 28.75 29.40 3dxm h GLU 218 CO 0.03 0.63 -0.80 -0.22 -1.00 0.00 0.00 179.01 177.66 3dxm h LYS 219 N 0.99 0.36 0.00 2.33 3.64 -1.29 -3.41 116.57 119.19 3dxm h LYS 219 Ca 0.28 -0.52 -0.18 0.00 -1.27 0.00 0.00 60.65 58.96 3dxm h LYS 219 Cb -0.07 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3dxm h LYS 219 CO -0.07 1.22 -1.96 1.28 -2.27 0.00 0.00 179.45 177.65 3dxm n LEU 220 N -4.12 0.00 -4.76 5.20 4.32 -0.28 -5.04 117.00 112.32 3dxm n LEU 220 Ca -0.13 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.49 3dxm n LEU 220 Cb 0.80 0.24 0.02 0.00 -1.62 0.00 0.00 43.42 42.85 3dxm n LEU 220 CO 0.49 0.24 0.89 0.00 -1.22 0.00 0.00 177.39 177.79 3dxm s TYR 222 N -1.46 0.55 -0.24 0.00 1.13 -0.73 -4.62 117.35 111.98 3dxm s TYR 222 Ca 0.70 -0.94 -0.07 0.00 -1.41 0.00 0.00 57.07 55.35 3dxm s TYR 222 Cb -0.34 0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 40.76 3dxm s TYR 222 CO 0.40 -1.20 0.05 0.08 -2.51 0.00 0.00 175.55 172.36 3dxm s VAL 223 N -3.24 4.16 0.52 -3.49 1.01 -0.91 -4.24 120.40 114.21 3dxm s VAL 223 Ca 0.23 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 3dxm s VAL 223 Cb -0.02 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 3dxm s VAL 223 CO 0.14 0.37 1.19 -0.83 0.00 0.00 0.00 175.10 175.97 3dxm s GLY 224 N 1.47 2.75 -0.21 4.51 0.00 -1.26 -4.60 107.32 109.98 3dxm s GLY 224 Ca 0.05 0.98 -0.21 0.00 0.00 0.00 0.00 44.72 45.55 3dxm s GLY 224 CO 0.02 1.41 0.15 2.98 0.00 0.00 0.00 173.10 177.66 3dxm n TYR 225 N -0.98 0.93 -3.80 1.90 9.36 -1.26 -4.75 117.16 118.55 3dxm n TYR 225 Ca 0.10 0.40 -0.30 0.00 3.32 0.00 0.00 57.90 61.42 3dxm n TYR 225 Cb 0.49 -1.08 -0.14 0.00 -0.63 0.00 0.00 39.34 37.97 3dxm n TYR 225 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3dxm s ASN 226 N -6.86 4.12 0.38 2.98 3.84 -1.26 -4.90 114.94 113.24 3dxm s ASN 226 Ca -0.29 -2.05 0.16 0.00 0.21 0.00 0.00 52.86 50.89 3dxm s ASN 226 Cb 0.06 -1.11 1.03 0.00 -0.55 0.00 0.00 41.25 40.69 3dxm s ASN 226 CO 0.57 -0.36 1.79 0.40 -2.79 0.00 0.00 177.10 176.71 3dxm h ILE 227 N 6.18 0.60 -0.80 -5.21 1.08 -1.99 0.11 117.51 117.47 3dxm h ILE 227 Ca -0.08 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.24 3dxm h ILE 227 Cb 0.99 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 3dxm h ILE 227 CO 0.49 0.09 0.53 -0.08 -0.69 0.00 0.00 178.15 178.49 3dxm h GLU 228 N 0.47 1.05 -0.13 2.37 4.81 -1.99 0.53 114.58 121.67 3dxm h GLU 228 Ca 0.56 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.50 3dxm h GLU 228 Cb 1.30 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.46 3dxm h GLU 228 CO -0.28 0.69 -0.80 0.37 -0.73 0.00 0.00 179.01 178.26 3dxm h GLN 229 N 1.08 0.75 -0.45 1.92 5.75 -1.29 -2.74 115.11 120.12 3dxm h GLN 229 Ca 0.30 -0.63 -0.01 0.00 -0.15 0.00 0.00 58.65 58.16 3dxm h GLN 229 Cb -0.11 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 3dxm h GLN 229 CO -0.07 1.23 0.25 0.93 -2.65 0.00 0.00 178.83 178.52 3dxm h GLU 230 N 0.50 0.63 -0.47 1.69 4.39 -0.79 -1.76 114.58 118.77 3dxm h GLU 230 Ca -0.06 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 3dxm h GLU 230 Cb 1.42 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 3dxm h GLU 230 CO 0.16 0.50 0.16 1.96 -1.16 0.00 0.00 179.01 180.64 3dxm h GLN 231 N 0.59 0.68 -0.53 2.33 1.08 -0.92 -0.94 115.11 117.41 3dxm h GLN 231 Ca 0.16 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.19 3dxm h GLN 231 Cb 0.06 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 3dxm h GLN 231 CO -0.03 0.58 0.09 0.87 -0.95 0.00 0.00 178.83 179.39 3dxm h LYS 232 N 0.67 0.87 -0.66 1.46 1.57 -1.14 0.13 116.57 119.48 3dxm h LYS 232 Ca 0.16 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3dxm h LYS 232 Cb 0.17 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3dxm h LYS 232 CO -0.01 0.85 0.32 -0.07 -0.57 0.00 0.00 179.45 179.97 3dxm h LEU 233 N 0.76 0.83 -0.34 2.94 3.38 -0.60 0.20 115.31 122.48 3dxm h LEU 233 Ca 0.16 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 3dxm h LEU 233 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3dxm h LEU 233 CO 0.01 0.70 -0.83 0.00 0.09 0.00 0.00 178.44 178.41 3dxm h ALA 234 N 1.43 0.57 0.06 1.53 0.00 -0.81 -2.55 119.26 119.49 3dxm h ALA 234 Ca 0.23 -0.70 -0.32 0.00 0.00 0.00 0.00 54.91 54.12 3dxm h ALA 234 Cb 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3dxm h ALA 234 CO -0.03 0.89 -1.77 -0.07 0.00 0.00 0.00 179.25 178.27 3dxm h LEU 235 N 0.11 0.19 0.00 0.00 3.38 -0.73 -3.40 115.31 114.86 3dxm h LEU 235 Ca -0.04 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3dxm h LEU 235 Cb 1.44 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3dxm h LEU 235 CO 0.13 1.35 -1.39 -0.62 0.09 0.00 0.00 178.44 177.99 3dxm n GLU 236 N -3.25 0.27 -4.32 1.13 1.02 0.67 -5.02 120.64 111.15 3dxm n GLU 236 Ca -0.22 -0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 56.64 3dxm n GLU 236 Cb 1.05 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 30.87 3dxm n GLU 236 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3dxm s THR 237 N -3.21 0.11 -0.07 2.62 -4.23 -0.96 -5.04 115.64 104.86 3dxm s THR 237 Ca 0.02 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 3dxm s THR 237 Cb 0.15 -2.47 0.08 0.00 1.34 0.00 0.00 72.50 71.60 3dxm s THR 237 CO 0.88 0.00 1.05 0.35 -0.54 0.00 0.00 174.62 176.36 3dxm n THR 238 N -0.65 1.18 0.29 3.99 -2.24 -1.26 -4.56 114.28 111.03 3dxm n THR 238 Ca 0.04 -1.25 0.15 0.00 -2.27 0.00 0.00 64.05 60.73 3dxm n THR 238 Cb 0.63 0.35 0.74 0.00 -2.10 0.00 0.00 70.33 69.95 3dxm n THR 238 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3dxm h VAL 239 N 0.12 0.00 0.00 2.28 -1.51 -1.97 -2.36 116.25 112.81 3dxm h VAL 239 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 3dxm h VAL 239 Cb 0.62 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 3dxm h VAL 239 CO 0.00 0.00 -0.87 0.18 -1.23 0.00 0.00 177.57 175.65 3dxm n LEU 240 N -2.61 0.63 -4.68 4.19 4.32 -1.26 -4.91 117.00 112.68 3dxm n LEU 240 Ca -0.01 0.03 -0.42 0.00 -0.02 0.00 0.00 56.01 55.59 3dxm n LEU 240 Cb 0.14 -0.13 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 3dxm n LEU 240 CO 0.18 0.03 1.08 -0.69 -1.22 0.00 0.00 177.39 176.78 3dxm s VAL 241 N -3.16 3.93 0.02 4.08 1.01 -0.89 -4.36 120.40 121.03 3dxm s VAL 241 Ca 0.05 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.35 3dxm s VAL 241 Cb 0.14 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3dxm s VAL 241 CO 0.77 -0.02 -0.15 -1.61 0.00 0.00 0.00 175.10 174.09 3dxm s GLU 242 N 2.58 1.10 0.08 2.72 0.41 0.70 -4.93 118.70 121.36 3dxm s GLU 242 Ca 0.61 -0.69 -0.20 0.00 -0.41 0.00 0.00 54.97 54.28 3dxm s GLU 242 Cb -0.28 -1.11 -0.07 0.00 -1.78 0.00 0.00 34.13 30.89 3dxm s GLU 242 CO 0.24 0.29 0.59 -1.12 -0.49 0.00 0.00 175.26 174.77 3dxm s SER 243 N -0.82 7.10 -0.07 -0.19 0.01 -1.26 -0.63 113.70 117.84 3dxm s SER 243 Ca 0.04 1.31 -0.00 0.00 1.31 0.00 0.00 55.95 58.60 3dxm s SER 243 Cb -0.07 -2.38 0.03 0.00 0.21 0.00 0.00 66.02 63.81 3dxm s SER 243 CO 0.01 0.27 -0.02 -0.47 0.41 0.00 0.00 173.24 173.43 3dxm s TYR 244 N -1.12 0.77 -0.16 2.43 6.14 0.28 -4.97 117.35 120.72 3dxm s TYR 244 Ca 0.30 -0.24 -0.24 0.00 0.64 0.00 0.00 57.07 57.53 3dxm s TYR 244 Cb -0.20 -0.80 -0.02 0.00 0.42 0.00 0.00 41.96 41.36 3dxm s TYR 244 CO 0.20 -0.30 0.75 0.99 0.64 0.00 0.00 175.55 177.83 3dxm s THR 245 N 1.60 4.95 0.62 4.34 2.01 -1.26 -1.14 115.64 126.76 3dxm s THR 245 Ca -0.00 1.48 -0.10 0.00 0.31 0.00 0.00 61.69 63.37 3dxm s THR 245 Cb -0.13 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 3dxm s THR 245 CO -0.04 0.09 1.01 -0.76 -0.69 0.00 0.00 174.62 174.24 3dxm s LEU 246 N 1.82 3.20 0.51 4.42 1.43 0.17 -4.95 118.68 125.28 3dxm s LEU 246 Ca 0.36 1.27 0.24 0.00 -1.03 0.00 0.00 54.13 54.96 3dxm s LEU 246 Cb -0.17 -4.24 1.34 0.00 0.03 0.00 0.00 46.19 43.15 3dxm s LEU 246 CO 0.13 -0.96 1.96 1.55 0.23 0.00 0.00 176.35 179.26 3dxm h PRO 247 N -0.33 0.09 -0.28 1.29 0.13 -1.97 -0.10 132.00 130.83 3dxm h PRO 247 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3dxm h PRO 247 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dxm h PRO 247 CO 0.62 0.06 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 3dxm n ASP 248 N -4.38 1.47 0.00 1.44 3.85 -1.26 -4.90 116.55 112.77 3dxm n ASP 248 Ca 0.13 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 3dxm n ASP 248 Cb 0.66 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 3dxm n ASP 248 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dxm n GLY 249 N 0.91 3.14 3.76 6.12 0.00 -0.05 -5.04 105.19 114.02 3dxm n GLY 249 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3dxm n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dxm s ARG 250 N -0.36 4.13 -0.21 1.61 0.52 -1.26 -4.59 118.95 118.80 3dxm s ARG 250 Ca 0.00 2.54 -0.06 0.00 -0.52 0.00 0.00 55.73 57.69 3dxm s ARG 250 Cb 0.00 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 3dxm s ARG 250 CO 0.00 -0.57 0.04 0.42 0.02 0.00 0.00 175.30 175.21 3dxm s ILE 251 N -0.46 4.31 0.24 1.52 1.01 -1.26 0.45 121.20 127.00 3dxm s ILE 251 Ca 0.59 -0.19 0.09 0.00 0.00 0.00 0.00 60.65 61.14 3dxm s ILE 251 Cb -0.47 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 3dxm s ILE 251 CO 0.53 0.41 -0.04 0.27 0.00 0.00 0.00 174.94 176.12 3dxm s ILE 252 N 0.94 3.35 -0.19 2.92 -4.36 -0.29 -4.93 121.20 118.65 3dxm s ILE 252 Ca 0.03 -1.83 -0.03 0.00 -0.26 0.00 0.00 60.65 58.55 3dxm s ILE 252 Cb -0.14 -2.75 -0.02 0.00 1.25 0.00 0.00 42.46 40.80 3dxm s ILE 252 CO 0.02 -0.28 -0.05 -0.54 0.24 0.00 0.00 174.94 174.33 3dxm s LYS 253 N -3.38 3.48 -0.11 0.37 1.02 -1.26 -0.56 119.74 119.29 3dxm s LYS 253 Ca 0.29 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.71 3dxm s LYS 253 Cb -0.07 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 3dxm s LYS 253 CO 0.18 -0.00 -0.18 0.08 -0.92 0.00 0.00 175.35 174.51 3dxm s VAL 254 N 0.98 2.62 0.00 3.17 1.01 0.19 -4.93 120.40 123.45 3dxm s VAL 254 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.15 3dxm s VAL 254 Cb -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.18 3dxm s VAL 254 CO 0.01 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3dxm n GLY 255 N 3.39 2.27 0.55 4.51 0.00 -1.26 -0.22 105.19 114.43 3dxm n GLY 255 Ca -0.18 -0.23 0.38 0.00 0.00 0.00 0.00 46.02 45.99 3dxm n GLY 255 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dxm h GLY 256 N 0.00 0.27 2.00 -0.02 0.00 -1.89 0.37 103.07 103.79 3dxm h GLY 256 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3dxm h GLY 256 CO 0.00 -0.05 0.00 -1.84 0.00 0.00 0.00 176.54 174.65 3dxm n GLU 257 N -4.23 0.12 -0.25 4.80 0.00 -1.26 -2.23 120.64 117.59 3dxm n GLU 257 Ca 0.30 0.56 -0.07 0.00 0.00 0.00 0.00 57.16 57.96 3dxm n GLU 257 Cb 1.37 -1.86 0.05 0.00 0.00 0.00 0.00 31.44 31.00 3dxm n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dxm h ARG 258 N 0.00 1.08 0.00 3.44 3.08 -0.59 -2.96 114.38 118.43 3dxm h ARG 258 Ca 0.00 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 3dxm h ARG 258 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3dxm h ARG 258 CO 0.00 0.93 -1.94 1.97 -1.07 0.00 0.00 179.97 179.86 3dxm n PHE 259 N -4.31 0.09 -0.06 3.04 -1.74 -0.98 -1.78 117.46 111.72 3dxm n PHE 259 Ca 0.05 0.03 -0.11 0.00 -0.56 0.00 0.00 57.45 56.86 3dxm n PHE 259 Cb 0.22 -0.58 -0.05 0.00 1.52 0.00 0.00 39.48 40.59 3dxm n PHE 259 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 3dxm h GLU 260 N 0.00 0.31 0.15 3.97 5.08 -1.44 -3.00 114.58 119.64 3dxm h GLU 260 Ca -0.04 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3dxm h GLU 260 Cb 1.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 3dxm h GLU 260 CO 0.00 0.44 -0.34 0.00 -1.00 0.00 0.00 179.01 178.11 3dxm h ALA 261 N 0.86 -0.61 0.00 3.43 0.00 -1.74 -2.44 119.26 118.76 3dxm h ALA 261 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dxm h ALA 261 Cb 0.27 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3dxm h ALA 261 CO 0.00 -0.90 -0.05 -1.35 0.00 0.00 0.00 179.25 176.95 3dxm h PRO 262 N -0.59 0.00 0.00 0.00 0.11 -1.79 -2.74 132.00 126.98 3dxm h PRO 262 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3dxm h PRO 262 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3dxm h PRO 262 CO -0.19 0.05 0.24 1.49 -0.21 0.00 0.00 178.00 179.39 3dxm h GLU 263 N 0.00 0.00 -0.00 1.05 4.57 -1.28 0.32 114.58 119.23 3dxm h GLU 263 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3dxm h GLU 263 Cb 0.27 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3dxm h GLU 263 CO 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.84 3dxm h ALA 264 N 1.51 1.76 0.00 2.92 0.00 -1.61 -0.28 119.26 123.56 3dxm h ALA 264 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dxm h ALA 264 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dxm h ALA 264 CO 0.00 -0.00 -0.05 -0.07 0.00 0.00 0.00 179.25 179.12 3dxm h LEU 265 N 0.00 0.00 0.00 0.00 3.38 -1.18 -2.60 115.31 114.92 3dxm h LEU 265 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3dxm h LEU 265 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3dxm h LEU 265 CO -0.00 0.05 -1.90 0.49 0.09 0.00 0.00 178.44 177.17 3dxm n PHE 266 N -4.44 0.00 -3.53 1.13 3.72 -0.26 -1.06 117.46 113.01 3dxm n PHE 266 Ca -0.03 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.10 3dxm n PHE 266 Cb 0.14 -0.49 -0.10 0.00 -0.94 0.00 0.00 39.48 38.08 3dxm n PHE 266 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dxm n GLN 267 N -2.22 0.94 -0.32 -1.08 6.02 -0.33 -4.25 117.38 116.14 3dxm n GLN 267 Ca -0.07 -3.71 0.17 0.00 -0.01 0.00 0.00 57.00 53.37 3dxm n GLN 267 Cb 0.58 -1.86 0.41 0.00 1.02 0.00 0.00 30.24 30.38 3dxm n GLN 267 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3dxm h PRO 268 N 5.26 0.58 -0.49 -1.09 0.11 -1.72 -1.27 132.00 133.39 3dxm h PRO 268 Ca 0.20 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.42 3dxm h PRO 268 Cb 0.84 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 3dxm h PRO 268 CO 0.53 0.38 0.42 1.12 -0.21 0.00 0.00 178.00 180.24 3dxm h HIS 269 N 0.60 0.00 -0.65 0.65 2.07 -1.81 0.63 115.15 116.64 3dxm h HIS 269 Ca 0.57 0.00 0.16 0.00 -2.85 0.00 0.00 60.37 58.24 3dxm h HIS 269 Cb 1.11 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.05 3dxm h HIS 269 CO -0.00 0.00 0.45 -0.07 -3.07 0.00 0.00 177.93 175.24 3dxm h LEU 270 N 0.00 0.18 -3.27 6.12 3.38 -1.54 0.82 115.31 121.01 3dxm h LEU 270 Ca 0.23 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 3dxm h LEU 270 Cb 1.06 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 3dxm h LEU 270 CO -0.00 0.09 -0.12 2.30 0.09 0.00 0.00 178.44 180.80 3dxm n ILE 271 N -4.42 2.43 -3.57 1.22 -5.35 0.17 -4.97 119.36 104.87 3dxm n ILE 271 Ca 0.12 -2.67 -0.20 0.00 -0.27 0.00 0.00 62.75 59.73 3dxm n ILE 271 Cb 0.59 -0.30 0.07 0.00 -1.74 0.00 0.00 39.64 38.26 3dxm n ILE 271 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3dxm n ASN 272 N -1.06 -2.58 -4.15 7.28 2.85 0.28 -5.02 115.26 112.87 3dxm n ASN 272 Ca 0.29 -0.68 -0.26 0.00 -0.11 0.00 0.00 54.58 53.81 3dxm n ASN 272 Cb 0.94 -4.70 -0.16 0.00 1.24 0.00 0.00 39.78 37.10 3dxm n ASN 272 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3dxm s VAL 273 N -3.44 1.46 0.23 3.44 1.01 -0.94 -4.97 120.40 117.19 3dxm s VAL 273 Ca 0.13 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 3dxm s VAL 273 Cb -0.06 -1.25 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 3dxm s VAL 273 CO 0.76 0.42 0.76 -0.70 0.00 0.00 0.00 175.10 176.34 3dxm s GLU 274 N -0.04 4.33 0.00 2.72 -6.30 -1.26 -2.55 118.70 115.60 3dxm s GLU 274 Ca -0.02 0.97 0.00 0.00 -2.50 0.00 0.00 54.97 53.42 3dxm s GLU 274 Cb -0.11 -2.90 0.00 0.00 0.00 0.00 0.00 34.13 31.12 3dxm s GLU 274 CO 0.02 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.10 3dxm n GLY 275 N 0.78 -0.53 0.00 -1.50 0.00 -1.26 -4.93 105.19 97.76 3dxm n GLY 275 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3dxm n GLY 275 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dxm n VAL 276 N 9.00 0.00 0.00 1.61 0.24 -1.26 -4.88 118.33 123.04 3dxm n VAL 276 Ca 0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 3dxm n VAL 276 Cb 0.00 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 3dxm n VAL 276 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dxm n GLY 277 N 0.30 1.39 0.33 7.63 0.00 -1.26 -4.24 105.19 109.34 3dxm n GLY 277 Ca 0.00 -1.56 0.22 0.00 0.00 0.00 0.00 46.02 44.68 3dxm n GLY 277 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dxm h VAL 278 N 0.00 0.10 0.53 1.61 3.04 -1.39 0.72 116.25 120.85 3dxm h VAL 278 Ca 0.00 -0.03 -0.03 0.00 -1.01 0.00 0.00 66.70 65.64 3dxm h VAL 278 Cb 0.00 0.01 0.01 0.00 -2.01 0.00 0.00 31.29 29.30 3dxm h VAL 278 CO 0.00 0.01 -0.25 0.00 -1.01 0.00 0.00 177.57 176.32 3dxm h ALA 279 N 1.94 -0.71 -0.55 3.17 0.00 -1.86 0.12 119.26 121.37 3dxm h ALA 279 Ca 0.70 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.50 3dxm h ALA 279 Cb 1.63 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 3dxm h ALA 279 CO -0.78 -0.70 0.37 1.49 0.00 0.00 0.00 179.25 179.62 3dxm h GLU 280 N -1.10 0.43 -0.24 0.00 4.81 -1.58 0.02 114.58 116.93 3dxm h GLU 280 Ca -0.07 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 3dxm h GLU 280 Cb 0.60 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3dxm h GLU 280 CO 0.12 0.29 -0.04 1.25 -0.73 0.00 0.00 179.01 179.90 3dxm h LEU 281 N 0.45 0.45 -0.64 1.64 6.46 -0.84 -1.68 115.31 121.14 3dxm h LEU 281 Ca 0.25 -0.35 0.03 0.00 -0.12 0.00 0.00 57.88 57.69 3dxm h LEU 281 Cb 0.39 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 3dxm h LEU 281 CO -0.07 0.69 0.39 0.25 -0.62 0.00 0.00 178.44 179.09 3dxm h LEU 282 N 0.20 0.64 0.24 2.25 5.85 0.60 -2.15 115.31 122.94 3dxm h LEU 282 Ca 0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3dxm h LEU 282 Cb 0.48 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3dxm h LEU 282 CO 0.02 0.44 -0.15 0.15 -0.34 0.00 0.00 178.44 178.56 3dxm h PHE 283 N 0.77 -0.39 -0.65 1.25 3.57 -0.91 -2.67 116.94 117.91 3dxm h PHE 283 Ca 0.26 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.82 3dxm h PHE 283 Cb 0.03 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 3dxm h PHE 283 CO -0.05 -0.24 0.43 -0.91 -2.23 0.00 0.00 178.31 175.31 3dxm h ASN 284 N -0.38 0.58 -0.42 0.41 -0.26 -1.12 0.11 115.58 114.51 3dxm h ASN 284 Ca -0.02 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.67 3dxm h ASN 284 Cb 0.32 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 3dxm h ASN 284 CO 0.02 0.38 0.06 0.74 -1.06 0.00 0.00 177.43 177.57 3dxm h THR 285 N 0.66 1.25 0.12 2.81 2.02 -1.14 -2.43 112.91 116.20 3dxm h THR 285 Ca 0.28 -0.90 -0.29 0.00 0.77 0.00 0.00 66.41 66.27 3dxm h THR 285 Cb 0.25 1.02 0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3dxm h THR 285 CO -0.09 0.31 -1.23 0.40 0.37 0.00 0.00 175.52 175.29 3dxm h ILE 286 N 0.56 1.34 -0.66 3.11 2.04 -1.10 -2.98 117.51 119.82 3dxm h ILE 286 Ca 0.13 -2.60 -0.03 0.00 1.00 0.00 0.00 64.86 63.36 3dxm h ILE 286 Cb 0.39 2.74 -0.03 0.00 -0.74 0.00 0.00 36.82 39.18 3dxm h ILE 286 CO 0.01 0.78 0.30 1.56 0.00 0.00 0.00 178.15 180.80 3dxm h GLN 287 N 0.22 0.94 0.00 2.37 1.08 -0.81 -2.86 115.11 116.06 3dxm h GLN 287 Ca -0.17 -0.13 -0.12 0.00 -1.45 0.00 0.00 58.65 56.78 3dxm h GLN 287 Cb 1.90 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 29.14 3dxm h GLN 287 CO 0.23 0.74 -0.58 0.00 -0.95 0.00 0.00 178.83 178.27 3dxm h ALA 288 N 1.40 0.64 -3.00 3.87 0.00 -1.53 -3.47 119.26 117.17 3dxm h ALA 288 Ca 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3dxm h ALA 288 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dxm h ALA 288 CO -0.03 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.92 3dxm n ALA 289 N -2.24 0.00 -1.73 0.00 0.00 -1.08 -4.93 120.51 110.52 3dxm n ALA 289 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 3dxm n ALA 289 Cb 0.76 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.24 3dxm n ALA 289 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dxm n ASP 290 N -2.68 2.66 0.10 0.00 9.92 -1.26 -4.93 116.55 120.36 3dxm n ASP 290 Ca 0.00 1.00 -0.03 0.00 -0.53 0.00 0.00 54.79 55.23 3dxm n ASP 290 Cb 0.00 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 38.92 3dxm n ASP 290 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3dxm h ILE 291 N 1.58 1.43 -0.09 0.53 1.08 -1.93 -3.08 117.51 117.04 3dxm h ILE 291 Ca -0.50 -2.78 0.00 0.00 -0.39 0.00 0.00 64.86 61.18 3dxm h ILE 291 Cb 1.30 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 37.60 3dxm h ILE 291 CO 0.58 0.76 0.00 0.47 -0.69 0.00 0.00 178.15 179.27 3dxm n ASP 292 N -3.43 0.74 0.00 1.72 10.43 -1.26 -3.52 116.55 121.23 3dxm n ASP 292 Ca 0.00 -2.03 0.00 0.00 2.57 0.00 0.00 54.79 55.33 3dxm n ASP 292 Cb 0.80 -0.17 0.00 0.00 1.84 0.00 0.00 41.12 43.59 3dxm n ASP 292 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 3dxm n THR 293 N -0.16 0.00 -0.15 -3.53 -2.24 -1.22 -4.85 114.28 102.12 3dxm n THR 293 Ca 0.03 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3dxm n THR 293 Cb 0.15 0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 69.07 3dxm n THR 293 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3dxm h ARG 294 N 0.00 -0.35 -0.09 -0.78 3.08 -1.58 0.90 114.38 115.56 3dxm h ARG 294 Ca 0.00 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3dxm h ARG 294 Cb 0.00 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 3dxm h ARG 294 CO 0.00 -0.23 -0.23 0.77 -1.07 0.00 0.00 179.97 179.21 3dxm h SER 295 N -0.36 -0.70 -0.12 7.04 0.02 -1.90 -1.33 113.55 116.20 3dxm h SER 295 Ca 0.10 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 3dxm h SER 295 Cb 0.59 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 3dxm h SER 295 CO -0.61 -0.29 -0.07 -0.08 -1.14 0.00 0.00 176.83 174.64 3dxm h GLU 296 N -0.32 -0.07 -0.50 3.45 4.57 -1.66 -2.71 114.58 117.35 3dxm h GLU 296 Ca 0.09 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.37 3dxm h GLU 296 Cb 0.44 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.96 3dxm h GLU 296 CO -0.27 -0.05 -0.03 0.74 -1.18 0.00 0.00 179.01 178.23 3dxm h PHE 297 N -0.07 -0.08 0.00 0.92 0.05 0.12 -1.78 116.94 116.10 3dxm h PHE 297 Ca 0.07 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.90 3dxm h PHE 297 Cb 0.18 0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.24 3dxm h PHE 297 CO -0.20 -0.14 0.20 0.66 -0.18 0.00 0.00 178.31 178.66 3dxm n TYR 298 N -5.26 0.08 -2.59 -0.55 0.53 -0.54 -0.80 117.16 108.03 3dxm n TYR 298 Ca 0.05 0.04 -0.05 0.00 -1.02 0.00 0.00 57.90 56.92 3dxm n TYR 298 Cb 0.27 -0.38 0.05 0.00 -1.03 0.00 0.00 39.34 38.24 3dxm n TYR 298 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 3dxm n LYS 299 N -1.45 2.01 -1.78 -0.72 0.00 -0.67 -1.16 118.16 114.39 3dxm n LYS 299 Ca -0.00 -3.53 -0.03 0.00 -0.00 0.00 0.00 58.31 54.75 3dxm n LYS 299 Cb 0.20 -1.63 0.02 0.00 -0.00 0.00 0.00 35.03 33.62 3dxm n LYS 299 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3dxm n HIS 300 N -0.55 -0.58 -3.55 5.58 8.25 0.02 -4.85 115.22 119.53 3dxm n HIS 300 Ca 0.16 -1.05 -0.37 0.00 -0.26 0.00 0.00 57.72 56.20 3dxm n HIS 300 Cb 0.87 0.72 -0.07 0.00 1.12 0.00 0.00 29.99 32.63 3dxm n HIS 300 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dxm s ILE 301 N -0.29 5.25 0.03 1.59 1.01 -1.17 -2.02 121.20 125.60 3dxm s ILE 301 Ca 0.09 0.61 -0.05 0.00 0.00 0.00 0.00 60.65 61.31 3dxm s ILE 301 Cb 0.22 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 3dxm s ILE 301 CO -0.07 0.46 0.07 0.54 0.00 0.00 0.00 174.94 175.95 3dxm s VAL 302 N -0.12 0.13 0.39 2.92 0.11 0.83 0.35 120.40 125.00 3dxm s VAL 302 Ca 0.19 -1.04 0.08 0.00 -2.93 0.00 0.00 61.98 58.27 3dxm s VAL 302 Cb -0.14 -0.75 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 3dxm s VAL 302 CO 0.07 -0.57 0.21 -0.76 -3.33 0.00 0.00 175.10 170.72 3dxm s LEU 303 N -1.94 3.23 -0.27 2.54 1.43 -1.07 -0.02 118.68 122.58 3dxm s LEU 303 Ca -0.08 -0.90 -0.31 0.00 -1.03 0.00 0.00 54.13 51.81 3dxm s LEU 303 Cb -0.03 -1.68 0.18 0.00 0.03 0.00 0.00 46.19 44.69 3dxm s LEU 303 CO -0.03 -0.49 1.33 -0.94 0.23 0.00 0.00 176.35 176.44 3dxm s SER 304 N -3.94 -0.06 0.00 2.29 1.04 -1.15 -4.80 113.70 107.08 3dxm s SER 304 Ca 0.42 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.90 3dxm s SER 304 Cb 0.00 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.18 3dxm s SER 304 CO 0.24 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.00 3dxm n GLY 305 N 0.39 2.34 0.30 7.32 0.00 -1.26 -1.72 105.19 112.57 3dxm n GLY 305 Ca 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.57 3dxm n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxm n GLY 306 N 1.98 -1.60 1.88 -0.02 0.00 -1.22 -2.39 105.19 103.83 3dxm n GLY 306 Ca 0.00 0.87 -0.00 0.00 0.00 0.00 0.00 46.02 46.89 3dxm n GLY 306 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dxm n SER 307 N -5.16 1.25 0.00 1.61 2.88 -0.99 -2.31 113.62 110.91 3dxm n SER 307 Ca 0.08 -1.33 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 3dxm n SER 307 Cb 0.32 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 3dxm n SER 307 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3dxm n THR 308 N 1.89 0.00 0.18 2.46 -2.24 -1.00 -4.78 114.28 110.77 3dxm n THR 308 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 3dxm n THR 308 Cb 0.12 1.24 0.22 0.00 -2.10 0.00 0.00 70.33 69.81 3dxm n THR 308 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3dxm n MET 309 N 0.00 2.78 -2.08 -0.78 0.00 -0.98 -4.88 117.12 111.18 3dxm n MET 309 Ca 0.00 -1.77 -0.42 0.00 0.00 0.00 0.00 57.70 55.50 3dxm n MET 309 Cb 0.34 -1.69 -0.03 0.00 0.00 0.00 0.00 33.22 31.84 3dxm n MET 309 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 3dxm s TYR 310 N -1.77 2.66 0.18 2.03 2.02 -1.26 -4.92 117.35 116.29 3dxm s TYR 310 Ca 0.32 0.59 -0.33 0.00 -0.37 0.00 0.00 57.07 57.27 3dxm s TYR 310 Cb 0.21 -3.80 -0.14 0.00 -0.40 0.00 0.00 41.96 37.82 3dxm s TYR 310 CO 0.14 -3.10 1.46 -2.30 -1.57 0.00 0.00 175.55 170.18 3dxm n PRO 311 N 5.44 1.89 -0.85 -1.71 -0.02 -1.26 -1.57 135.00 136.92 3dxm n PRO 311 Ca 0.14 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3dxm n PRO 311 Cb 0.42 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 3dxm n PRO 311 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dxm n GLY 312 N 2.77 0.68 0.08 -1.23 0.00 -1.26 -2.14 105.19 104.09 3dxm n GLY 312 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 3dxm n GLY 312 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dxm h LEU 313 N 0.00 0.14 -1.94 0.99 5.85 -1.56 -0.71 115.31 118.08 3dxm h LEU 313 Ca 0.00 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 3dxm h LEU 313 Cb 0.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3dxm h LEU 313 CO 0.00 0.53 -0.04 -0.65 -0.34 0.00 0.00 178.44 177.94 3dxm h PRO 314 N -0.26 0.00 0.05 5.25 0.11 -1.90 -1.63 132.00 133.62 3dxm h PRO 314 Ca 0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 3dxm h PRO 314 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3dxm h PRO 314 CO 0.01 0.04 -0.03 0.77 -0.21 0.00 0.00 178.00 178.59 3dxm h SER 315 N 0.00 -0.06 -0.79 -2.05 0.02 -1.94 -2.35 113.55 106.38 3dxm h SER 315 Ca -0.00 -0.58 0.11 0.00 -0.84 0.00 0.00 61.79 60.48 3dxm h SER 315 Cb 0.08 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.56 3dxm h SER 315 CO 0.01 0.60 0.42 -0.09 -1.14 0.00 0.00 176.83 176.62 3dxm h ARG 316 N -0.77 0.65 0.06 3.45 9.65 -0.90 -0.29 114.38 126.22 3dxm h ARG 316 Ca -0.01 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3dxm h ARG 316 Cb 0.63 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3dxm h ARG 316 CO 0.01 0.43 -0.06 -0.07 2.80 0.00 0.00 179.97 183.09 3dxm h LEU 317 N 0.67 -0.14 -0.45 3.80 3.38 -1.36 -0.79 115.31 120.42 3dxm h LEU 317 Ca 0.40 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.47 3dxm h LEU 317 Cb 0.46 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 3dxm h LEU 317 CO -0.29 -0.09 -0.02 -0.33 0.09 0.00 0.00 178.44 177.80 3dxm h GLU 318 N -0.13 0.09 -0.67 1.13 5.08 -0.68 -1.06 114.58 118.33 3dxm h GLU 318 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3dxm h GLU 318 Cb 0.12 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3dxm h GLU 318 CO -0.01 0.06 0.15 -0.09 -1.00 0.00 0.00 179.01 178.12 3dxm h ARG 319 N 0.09 1.09 -0.54 2.33 2.43 -0.84 -2.19 114.38 116.74 3dxm h ARG 319 Ca 0.22 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 3dxm h ARG 319 Cb 0.33 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3dxm h ARG 319 CO -0.39 0.97 0.09 1.49 -1.51 0.00 0.00 179.97 180.62 3dxm h GLU 320 N 1.01 0.85 -0.26 0.20 4.81 -0.53 -2.27 114.58 118.39 3dxm h GLU 320 Ca 0.21 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 3dxm h GLU 320 Cb 0.38 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3dxm h GLU 320 CO 0.00 0.80 -0.40 -0.07 -0.73 0.00 0.00 179.01 178.61 3dxm h LEU 321 N 0.81 0.65 -0.41 1.64 3.38 -1.02 -1.94 115.31 118.42 3dxm h LEU 321 Ca 0.17 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3dxm h LEU 321 Cb 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3dxm h LEU 321 CO 0.01 0.98 0.26 0.11 0.09 0.00 0.00 178.44 179.89 3dxm h LYS 322 N 0.51 0.52 -0.79 1.13 1.57 -1.05 0.94 116.57 119.39 3dxm h LYS 322 Ca 0.04 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3dxm h LYS 322 Cb 0.91 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 3dxm h LYS 322 CO 0.08 0.35 0.42 1.96 -0.57 0.00 0.00 179.45 181.69 3dxm h GLN 323 N 0.54 1.10 -0.07 3.15 4.20 -1.24 -0.81 115.11 121.98 3dxm h GLN 323 Ca 0.15 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 3dxm h GLN 323 Cb -0.05 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.52 3dxm h GLN 323 CO -0.04 0.81 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.57 3dxm h LEU 324 N 1.11 0.37 -0.63 1.46 3.38 -0.91 -2.92 115.31 117.17 3dxm h LEU 324 Ca 0.28 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 3dxm h LEU 324 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3dxm h LEU 324 CO -0.04 0.95 0.32 0.22 0.09 0.00 0.00 178.44 179.98 3dxm h TYR 325 N -0.19 0.89 -0.47 1.13 3.20 -0.73 0.36 116.97 121.17 3dxm h TYR 325 Ca -0.02 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 3dxm h TYR 325 Cb 0.94 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 3dxm h TYR 325 CO 0.13 0.66 0.11 1.25 -1.64 0.00 0.00 178.16 178.67 3dxm h LEU 326 N 0.86 0.65 0.08 2.82 6.46 -1.22 -0.23 115.31 124.73 3dxm h LEU 326 Ca 0.22 -0.11 -0.30 0.00 -0.12 0.00 0.00 57.88 57.57 3dxm h LEU 326 Cb 0.09 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 3dxm h LEU 326 CO -0.03 0.65 -1.63 -0.08 -0.62 0.00 0.00 178.44 176.73 3dxm h GLU 327 N 0.68 0.17 -0.70 1.25 4.81 -1.28 0.23 114.58 119.75 3dxm h GLU 327 Ca 0.15 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3dxm h GLU 327 Cb 0.26 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3dxm h GLU 327 CO -0.00 1.14 0.00 0.54 -0.73 0.00 0.00 179.01 179.96 3dxm n ARG 328 N -3.90 2.91 0.00 1.92 1.74 0.13 -3.87 116.66 115.58 3dxm n ARG 328 Ca -0.31 -2.61 0.00 0.00 -0.77 0.00 0.00 57.85 54.16 3dxm n ARG 328 Cb 0.89 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 3dxm n ARG 328 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3dxm n VAL 329 N 1.45 0.00 0.72 1.55 0.31 -0.58 -4.85 118.33 116.93 3dxm n VAL 329 Ca 0.24 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.69 3dxm n VAL 329 Cb 0.67 -0.04 0.24 0.00 -0.91 0.00 0.00 33.84 33.80 3dxm n VAL 329 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dxm n LEU 330 N -1.60 2.90 0.00 7.52 4.77 -0.20 -4.93 117.00 125.45 3dxm n LEU 330 Ca 0.00 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 3dxm n LEU 330 Cb 0.00 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3dxm n LEU 330 CO 0.00 0.58 0.00 2.29 -1.33 0.00 0.00 177.39 178.93 3dxm n LYS 331 N 1.16 0.00 0.00 3.23 -0.00 -1.03 -0.13 118.16 121.39 3dxm n LYS 331 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 3dxm n LYS 331 Cb 0.54 -2.94 0.00 0.00 -0.00 0.00 0.00 35.03 32.63 3dxm n LYS 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dxm n GLY 332 N -1.29 0.16 3.58 2.58 0.00 0.77 -4.81 105.19 106.18 3dxm n GLY 332 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3dxm n GLY 332 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dxm s ASP 333 N -0.92 4.85 0.28 1.61 -4.77 0.82 -4.76 116.67 113.77 3dxm s ASP 333 Ca 0.00 -1.58 -0.01 0.00 -3.30 0.00 0.00 52.55 47.66 3dxm s ASP 333 Cb 0.00 -2.59 0.62 0.00 -1.09 0.00 0.00 42.92 39.86 3dxm s ASP 333 CO 0.00 -3.26 1.64 -0.37 0.70 0.00 0.00 175.17 173.88 3dxm h VAL 334 N 6.25 0.32 0.00 2.11 -1.51 -1.93 -2.92 116.25 118.57 3dxm h VAL 334 Ca 0.19 -0.06 -0.15 0.00 -1.23 0.00 0.00 66.70 65.45 3dxm h VAL 334 Cb 0.95 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 3dxm h VAL 334 CO 1.20 0.03 1.09 -1.84 -1.23 0.00 0.00 177.57 176.83 3dxm n GLU 335 N -5.27 0.99 0.00 5.19 0.00 -1.26 -1.55 120.64 118.74 3dxm n GLU 335 Ca 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 57.16 56.63 3dxm n GLU 335 Cb 0.62 -1.98 0.00 0.00 0.00 0.00 0.00 31.44 30.08 3dxm n GLU 335 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 3dxm n LYS 336 N 3.67 0.00 0.10 3.44 -0.00 -1.10 -4.95 118.16 119.32 3dxm n LYS 336 Ca 0.21 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.29 3dxm n LYS 336 Cb 0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.09 3dxm n LYS 336 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 3dxm h LEU 337 N 0.00 0.83 -0.88 -5.58 6.46 -1.37 -3.22 115.31 111.55 3dxm h LEU 337 Ca 0.00 -0.86 0.28 0.00 -0.12 0.00 0.00 57.88 57.18 3dxm h LEU 337 Cb 0.00 -0.26 -0.16 0.00 -0.73 0.00 0.00 40.66 39.50 3dxm h LEU 337 CO 0.00 1.61 0.14 -1.54 -0.62 0.00 0.00 178.44 178.03 3dxm n SER 338 N -3.82 0.01 -1.94 1.25 3.41 -1.26 0.17 113.62 111.43 3dxm n SER 338 Ca -0.15 1.49 -0.20 0.00 -0.26 0.00 0.00 58.87 59.76 3dxm n SER 338 Cb 0.99 -0.59 0.09 0.00 -0.26 0.00 0.00 64.21 64.44 3dxm n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dxm n LYS 339 N -5.21 1.99 -3.76 4.33 4.01 -1.21 -4.72 118.16 113.59 3dxm n LYS 339 Ca 0.24 -2.14 -0.37 0.00 -0.51 0.00 0.00 58.31 55.53 3dxm n LYS 339 Cb 0.80 -1.84 -0.12 0.00 -0.51 0.00 0.00 35.03 33.37 3dxm n LYS 339 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 3dxm s PHE 340 N -2.41 3.42 -0.15 2.13 5.36 0.44 -5.07 117.98 121.70 3dxm s PHE 340 Ca 0.41 -1.98 -0.28 0.00 -0.96 0.00 0.00 56.93 54.13 3dxm s PHE 340 Cb 0.34 -2.84 -0.01 0.00 -0.34 0.00 0.00 43.02 40.17 3dxm s PHE 340 CO 0.04 -0.88 0.94 -1.59 -1.46 0.00 0.00 175.22 172.26 3dxm s LYS 341 N 1.26 4.34 -0.03 10.12 -2.85 -1.26 -5.04 119.74 126.29 3dxm s LYS 341 Ca 0.03 1.23 0.05 0.00 -1.00 0.00 0.00 55.97 56.28 3dxm s LYS 341 Cb -0.22 -3.57 -0.01 0.00 -2.06 0.00 0.00 37.83 31.97 3dxm s LYS 341 CO -0.01 -0.37 -0.17 0.42 0.10 0.00 0.00 175.35 175.32 3dxm s ILE 342 N 2.27 1.39 -0.20 3.79 -1.09 -1.26 -4.73 121.20 121.36 3dxm s ILE 342 Ca 0.43 -0.71 -0.04 0.00 -2.23 0.00 0.00 60.65 58.10 3dxm s ILE 342 Cb -0.17 -1.18 0.10 0.00 -1.58 0.00 0.00 42.46 39.63 3dxm s ILE 342 CO 0.14 0.40 0.33 -0.13 -1.23 0.00 0.00 174.94 174.44 3dxm s ARG 343 N -0.12 0.26 -0.33 2.79 3.00 -0.31 -4.97 118.95 119.27 3dxm s ARG 343 Ca 0.00 0.64 -0.15 0.00 0.00 0.00 0.00 55.73 56.22 3dxm s ARG 343 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 34.95 34.53 3dxm s ARG 343 CO 0.01 -0.47 0.36 0.42 0.00 0.00 0.00 175.30 175.62 3dxm s ILE 344 N 2.49 5.17 -0.10 1.52 1.01 -1.26 -3.71 121.20 126.32 3dxm s ILE 344 Ca 0.06 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.55 3dxm s ILE 344 Cb -0.14 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 3dxm s ILE 344 CO -0.13 -0.05 0.88 -1.83 0.00 0.00 0.00 174.94 173.82 3dxm s GLU 345 N 2.02 4.40 -0.38 2.79 4.04 0.15 -4.92 118.70 126.81 3dxm s GLU 345 Ca 0.12 1.17 0.12 0.00 0.04 0.00 0.00 54.97 56.42 3dxm s GLU 345 Cb -0.16 -3.52 0.38 0.00 0.02 0.00 0.00 34.13 30.85 3dxm s GLU 345 CO 0.11 -0.20 1.03 -0.40 -1.84 0.00 0.00 175.26 173.96 3dxm n ASP 346 N 4.67 -0.38 -3.96 0.83 5.75 -1.26 -2.58 116.55 119.62 3dxm n ASP 346 Ca 0.05 -2.95 -0.31 0.00 -0.01 0.00 0.00 54.79 51.57 3dxm n ASP 346 Cb 0.50 0.38 0.04 0.00 -1.03 0.00 0.00 41.12 41.00 3dxm n ASP 346 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 3dxm n PRO 347 N -0.01 -0.16 -0.00 0.11 -0.04 -1.26 -4.95 135.00 128.69 3dxm n PRO 347 Ca 0.09 -0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.65 3dxm n PRO 347 Cb 0.76 -1.05 0.80 0.00 -0.04 0.00 0.00 33.50 33.96 3dxm n PRO 347 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3dxm n PRO 348 N 2.02 1.04 0.00 0.54 -0.04 -1.26 -5.06 135.00 132.25 3dxm n PRO 348 Ca -0.01 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 3dxm n PRO 348 Cb 0.60 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 3dxm n PRO 348 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00