#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsw s ALA 155 N 0.00 3.33 -0.03 2.24 0.00 -0.90 -4.70 121.76 121.69 1lsw s ALA 155 Ca 0.00 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1lsw s ALA 155 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1lsw s ALA 155 CO 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 175.76 175.74 1lsw s MET 156 N -0.68 1.45 0.01 0.00 0.00 -1.26 -0.92 119.30 117.92 1lsw s MET 156 Ca 0.42 -0.54 0.02 0.00 0.00 0.00 0.00 55.69 55.58 1lsw s MET 156 Cb -0.24 -1.32 -0.01 0.00 0.00 0.00 0.00 34.83 33.25 1lsw s MET 156 CO 0.29 0.26 -0.06 0.42 0.00 0.00 0.00 175.02 175.93 1lsw s ILE 157 N -0.09 0.42 -0.07 3.16 1.01 -0.35 -2.00 121.20 123.29 1lsw s ILE 157 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1lsw s ILE 157 Cb -0.09 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.96 1lsw s ILE 157 CO 0.01 -0.10 -0.20 -0.69 0.00 0.00 0.00 174.94 173.96 1lsw s VAL 158 N -0.63 1.72 0.16 2.92 1.01 -0.70 0.24 120.40 125.11 1lsw s VAL 158 Ca -0.03 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1lsw s VAL 158 Cb -0.05 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1lsw s VAL 158 CO -0.00 0.48 -0.15 0.27 0.00 0.00 0.00 175.10 175.71 1lsw s ILE 159 N 0.21 1.54 0.34 2.22 -4.36 -0.01 0.11 121.20 121.26 1lsw s ILE 159 Ca -0.11 -1.96 -0.04 0.00 -0.26 0.00 0.00 60.65 58.28 1lsw s ILE 159 Cb -0.15 -1.80 0.08 0.00 1.25 0.00 0.00 42.46 41.84 1lsw s ILE 159 CO 0.05 -0.49 0.47 -0.90 0.24 0.00 0.00 174.94 174.31 1lsw n ASP 160 N 0.11 0.21 0.00 4.36 5.68 -0.08 -0.51 116.55 126.32 1lsw n ASP 160 Ca -0.12 -1.28 0.07 0.00 -0.50 0.00 0.00 54.79 52.96 1lsw n ASP 160 Cb 0.58 -0.34 0.41 0.00 -1.14 0.00 0.00 41.12 40.64 1lsw n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lsw n GLY 161 N 1.78 -0.52 0.48 6.12 0.00 -0.93 -1.88 105.19 110.24 1lsw n GLY 161 Ca 0.06 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1lsw n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lsw n HIS 162 N -0.92 0.35 -1.00 1.61 8.25 -1.26 -4.90 115.22 117.35 1lsw n HIS 162 Ca 0.10 -0.50 -0.00 0.00 -0.26 0.00 0.00 57.72 57.06 1lsw n HIS 162 Cb 0.05 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.13 1lsw n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsw n GLY 163 N 0.27 0.48 3.70 -1.41 0.00 -0.79 -4.92 105.19 102.51 1lsw n GLY 163 Ca 0.09 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1lsw n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lsw s ILE 164 N -1.96 4.98 -0.09 -0.61 -1.09 -1.26 0.11 121.20 121.28 1lsw s ILE 164 Ca 0.00 1.57 -0.29 0.00 -2.23 0.00 0.00 60.65 59.69 1lsw s ILE 164 Cb 0.00 -4.10 -0.05 0.00 -1.58 0.00 0.00 42.46 36.73 1lsw s ILE 164 CO 0.00 0.17 1.67 -0.63 -1.23 0.00 0.00 174.94 174.92 1lsw s ILE 165 N 1.25 3.58 -0.24 2.92 1.01 -0.37 -0.90 121.20 128.45 1lsw s ILE 165 Ca 0.39 0.69 0.02 0.00 0.00 0.00 0.00 60.65 61.76 1lsw s ILE 165 Cb -0.18 -3.48 -0.19 0.00 0.01 0.00 0.00 42.46 38.62 1lsw s ILE 165 CO 0.18 -0.10 -0.13 0.00 0.00 0.00 0.00 174.94 174.88 1lsw n GLN 166 N 7.29 0.66 -4.05 2.79 1.13 0.12 -2.25 117.38 123.07 1lsw n GLN 166 Ca 0.18 0.15 -0.13 0.00 -1.94 0.00 0.00 57.00 55.26 1lsw n GLN 166 Cb 0.43 -1.54 -0.12 0.00 0.11 0.00 0.00 30.24 29.12 1lsw n GLN 166 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1lsw s LEU 167 N -6.50 2.18 -0.22 1.08 1.43 -1.06 -4.92 118.68 110.66 1lsw s LEU 167 Ca -0.32 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1lsw s LEU 167 Cb 0.09 -0.12 0.11 0.00 0.03 0.00 0.00 46.19 46.29 1lsw s LEU 167 CO 0.64 -0.15 0.28 0.12 0.23 0.00 0.00 176.35 177.47 1lsw s PHE 168 N -1.02 -0.49 0.90 0.29 5.36 -1.26 -1.73 117.98 120.03 1lsw s PHE 168 Ca -0.08 0.42 -0.11 0.00 -0.96 0.00 0.00 56.93 56.20 1lsw s PHE 168 Cb -0.08 -0.23 0.13 0.00 -0.34 0.00 0.00 43.02 42.51 1lsw s PHE 168 CO -0.00 -0.67 1.09 -1.54 -1.46 0.00 0.00 175.22 172.64 1lsw s SER 169 N 2.41 3.40 0.13 6.13 1.04 -0.85 -4.70 113.70 121.27 1lsw s SER 169 Ca 0.09 1.52 -0.19 0.00 0.48 0.00 0.00 55.95 57.85 1lsw s SER 169 Cb -0.16 -2.19 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 1lsw s SER 169 CO -0.15 -2.69 1.75 0.74 0.98 0.00 0.00 173.24 173.87 1lsw h THR 170 N -1.58 0.93 -0.22 2.02 2.02 -1.95 -0.69 112.91 113.44 1lsw h THR 170 Ca -0.49 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1lsw h THR 170 Cb 1.28 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1lsw h THR 170 CO 0.54 0.03 0.10 0.00 0.37 0.00 0.00 175.52 176.56 1lsw h ALA 171 N 1.15 1.77 -0.15 6.16 0.00 -1.93 0.74 119.26 127.01 1lsw h ALA 171 Ca 0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1lsw h ALA 171 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1lsw h ALA 171 CO -0.12 0.19 -0.47 0.00 0.00 0.00 0.00 179.25 178.86 1lsw h ALA 172 N 1.82 0.93 -0.26 0.00 0.00 -1.44 -1.60 119.26 118.70 1lsw h ALA 172 Ca 0.08 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1lsw h ALA 172 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lsw h ALA 172 CO -0.01 0.65 0.15 0.93 0.00 0.00 0.00 179.25 180.96 1lsw h GLU 173 N 0.30 0.36 -0.79 0.00 5.08 0.06 0.43 114.58 120.03 1lsw h GLU 173 Ca 0.02 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1lsw h GLU 173 Cb 0.94 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1lsw h GLU 173 CO 0.08 0.31 0.52 0.00 -1.00 0.00 0.00 179.01 178.92 1lsw h ARG 174 N 0.31 1.04 -0.02 2.33 3.08 -1.18 -0.39 114.38 119.54 1lsw h ARG 174 Ca 0.09 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1lsw h ARG 174 Cb 0.05 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1lsw h ARG 174 CO -0.02 0.69 -0.08 1.25 -1.07 0.00 0.00 179.97 180.74 1lsw h LEU 175 N 1.07 0.10 0.00 3.04 5.85 -0.98 -3.37 115.31 121.02 1lsw h LEU 175 Ca 0.29 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1lsw h LEU 175 Cb -0.12 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1lsw h LEU 175 CO -0.06 0.74 -0.68 0.49 -0.34 0.00 0.00 178.44 178.58 1lsw n PHE 176 N -4.69 0.43 -0.92 1.25 3.72 0.12 -4.88 117.46 112.49 1lsw n PHE 176 Ca -0.09 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1lsw n PHE 176 Cb 0.37 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1lsw n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lsw n GLY 177 N 1.36 0.49 3.43 1.37 0.00 -0.16 -0.54 105.19 111.14 1lsw n GLY 177 Ca 0.03 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1lsw n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lsw s TRP 178 N -2.00 2.58 0.75 1.61 0.52 -1.23 -4.72 118.94 116.46 1lsw s TRP 178 Ca 0.00 -0.24 -0.12 0.00 0.02 0.00 0.00 56.10 55.76 1lsw s TRP 178 Cb 0.00 -1.58 0.04 0.00 -1.15 0.00 0.00 33.47 30.78 1lsw s TRP 178 CO 0.00 0.12 1.11 -1.54 0.02 0.00 0.00 176.95 176.66 1lsw s SER 179 N -0.72 4.97 0.23 2.95 1.04 -1.26 -4.23 113.70 116.67 1lsw s SER 179 Ca 0.11 1.15 -0.08 0.00 0.48 0.00 0.00 55.95 57.61 1lsw s SER 179 Cb -0.10 -1.89 0.25 0.00 0.10 0.00 0.00 66.02 64.38 1lsw s SER 179 CO 0.00 -1.65 1.86 -0.08 0.98 0.00 0.00 173.24 174.35 1lsw h GLU 180 N -0.87 0.93 -0.62 4.02 4.81 -1.92 0.29 114.58 121.23 1lsw h GLU 180 Ca -0.46 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 58.62 1lsw h GLU 180 Cb 1.27 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1lsw h GLU 180 CO 0.62 0.62 0.01 -0.07 -0.73 0.00 0.00 179.01 179.46 1lsw h LEU 181 N 0.96 1.06 -0.62 1.64 3.38 -1.93 -0.84 115.31 118.96 1lsw h LEU 181 Ca 0.33 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1lsw h LEU 181 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1lsw h LEU 181 CO -0.13 1.10 -0.42 -0.33 0.09 0.00 0.00 178.44 178.75 1lsw h GLU 182 N 0.99 0.60 -0.01 1.13 5.08 -1.73 -3.32 114.58 117.32 1lsw h GLU 182 Ca 0.18 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1lsw h GLU 182 Cb 0.55 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1lsw h GLU 182 CO 0.03 0.91 -0.03 0.00 -1.00 0.00 0.00 179.01 178.92 1lsw h ALA 183 N 1.05 0.02 -2.64 3.43 0.00 -0.55 -3.42 119.26 117.15 1lsw h ALA 183 Ca 0.04 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 54.09 1lsw h ALA 183 Cb 0.94 -0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.80 1lsw h ALA 183 CO 0.08 -0.15 0.87 -0.89 0.00 0.00 0.00 179.25 179.16 1lsw n ILE 184 N -4.76 0.66 0.00 0.00 5.41 -0.36 -0.88 119.36 119.43 1lsw n ILE 184 Ca -0.09 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1lsw n ILE 184 Cb 0.32 -1.87 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 1lsw n ILE 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lsw n GLY 185 N 2.75 3.23 3.90 7.39 0.00 -0.95 -4.93 105.19 116.57 1lsw n GLY 185 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1lsw n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lsw s GLN 186 N -0.65 3.68 0.49 1.61 -1.52 -0.06 -4.81 119.66 118.39 1lsw s GLN 186 Ca 0.00 0.07 -0.22 0.00 -1.95 0.00 0.00 55.36 53.26 1lsw s GLN 186 Cb 0.00 -2.67 -0.07 0.00 -0.22 0.00 0.00 33.01 30.06 1lsw s GLN 186 CO 0.00 0.27 1.18 1.21 -0.25 0.00 0.00 175.29 177.70 1lsw s ASN 187 N -2.87 5.93 0.57 5.90 2.47 -1.26 -1.24 114.94 124.43 1lsw s ASN 187 Ca 0.45 2.34 0.33 0.00 0.42 0.00 0.00 52.86 56.39 1lsw s ASN 187 Cb -0.11 -2.60 1.72 0.00 -1.45 0.00 0.00 41.25 38.81 1lsw s ASN 187 CO 0.27 -1.09 2.15 1.62 -3.72 0.00 0.00 177.10 176.34 1lsw h VAL 188 N 1.64 0.34 0.00 -5.21 3.04 0.47 -2.71 116.25 113.82 1lsw h VAL 188 Ca -0.50 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1lsw h VAL 188 Cb 1.26 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1lsw h VAL 188 CO 0.59 0.06 0.01 -0.46 -1.01 0.00 0.00 177.57 176.76 1lsw n ASN 189 N -3.44 0.00 0.00 3.17 0.23 -1.26 -0.78 115.26 113.17 1lsw n ASN 189 Ca -0.02 0.41 0.12 0.00 -0.53 0.00 0.00 54.58 54.57 1lsw n ASN 189 Cb 0.19 -0.41 0.60 0.00 -2.08 0.00 0.00 39.78 38.07 1lsw n ASN 189 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1lsw n ILE 190 N -1.41 0.24 -0.21 1.53 -5.35 -1.02 -3.27 119.36 109.86 1lsw n ILE 190 Ca 0.00 0.06 0.11 0.00 -0.27 0.00 0.00 62.75 62.65 1lsw n ILE 190 Cb 0.01 -0.65 0.29 0.00 -1.74 0.00 0.00 39.64 37.55 1lsw n ILE 190 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1lsw n LEU 191 N -1.33 3.80 -3.99 7.28 4.77 0.04 -4.89 117.00 122.67 1lsw n LEU 191 Ca 0.10 -1.89 -0.08 0.00 -0.03 0.00 0.00 56.01 54.12 1lsw n LEU 191 Cb 0.22 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 1lsw n LEU 191 CO 0.20 0.92 -0.25 0.00 -1.33 0.00 0.00 177.39 176.93 1lsw s MET 192 N -1.10 0.70 0.71 3.23 0.23 -1.20 0.25 119.30 122.10 1lsw s MET 192 Ca 0.45 -1.08 -0.04 0.00 -1.03 0.00 0.00 55.69 54.00 1lsw s MET 192 Cb 0.24 0.26 0.10 0.00 -1.53 0.00 0.00 34.83 33.90 1lsw s MET 192 CO 0.32 -0.17 0.99 -1.25 -2.03 0.00 0.00 175.02 172.88 1lsw s PRO 193 N -3.77 1.88 0.54 3.16 0.04 -1.26 -4.55 135.00 131.03 1lsw s PRO 193 Ca 0.05 -0.74 -0.17 0.00 0.04 0.00 0.00 61.00 60.18 1lsw s PRO 193 Cb 0.06 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 1lsw s PRO 193 CO -0.10 -1.35 1.03 -1.21 0.04 0.00 0.00 177.00 175.42 1lsw s GLU 194 N -5.17 3.60 0.12 4.56 0.41 -1.26 -1.43 118.70 119.53 1lsw s GLU 194 Ca 0.64 1.19 0.27 0.00 -0.41 0.00 0.00 54.97 56.65 1lsw s GLU 194 Cb -0.08 -2.08 0.99 0.00 -1.78 0.00 0.00 34.13 31.19 1lsw s GLU 194 CO 0.44 -0.57 1.83 -0.35 -0.49 0.00 0.00 175.26 176.12 1lsw n PRO 195 N -1.62 0.14 -0.12 0.39 -0.04 -1.26 -4.85 135.00 127.64 1lsw n PRO 195 Ca 0.08 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.60 1lsw n PRO 195 Cb 0.53 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1lsw n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1lsw h ASP 196 N 0.00 0.40 -0.79 3.54 3.32 -1.89 -2.86 116.42 118.13 1lsw h ASP 196 Ca 0.00 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1lsw h ASP 196 Cb 0.61 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 39.97 1lsw h ASP 196 CO 0.00 0.29 -0.55 -0.09 -1.72 0.00 0.00 179.24 177.17 1lsw h ARG 197 N 0.49 -0.10 0.00 3.56 2.43 -1.48 0.84 114.38 120.11 1lsw h ARG 197 Ca 0.15 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1lsw h ARG 197 Cb -0.03 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1lsw h ARG 197 CO -0.05 -0.07 -0.17 0.77 -1.51 0.00 0.00 179.97 178.94 1lsw h SER 198 N -0.11 0.00 0.23 -3.80 0.02 -1.85 -2.51 113.55 105.53 1lsw h SER 198 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1lsw h SER 198 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1lsw h SER 198 CO -0.80 0.17 -0.38 0.54 -1.14 0.00 0.00 176.83 175.22 1lsw n ARG 199 N -3.36 0.69 -0.27 3.45 1.74 -0.56 -4.48 116.66 113.87 1lsw n ARG 199 Ca -0.00 -0.45 -0.03 0.00 -0.77 0.00 0.00 57.85 56.59 1lsw n ARG 199 Cb 0.38 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.41 1lsw n ARG 199 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1lsw h HIS 200 N 1.10 0.91 -0.98 -1.55 2.76 0.11 -2.10 115.15 115.41 1lsw h HIS 200 Ca 0.00 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1lsw h HIS 200 Cb 0.54 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.15 1lsw h HIS 200 CO 0.00 0.53 0.64 -0.44 -1.30 0.00 0.00 177.93 177.37 1lsw h ASP 201 N 0.95 1.08 0.32 3.26 3.32 -1.80 -1.81 116.42 121.75 1lsw h ASP 201 Ca 0.29 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 1lsw h ASP 201 Cb -0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1lsw h ASP 201 CO -0.10 0.75 -0.38 0.77 -1.72 0.00 0.00 179.24 178.57 1lsw h SER 202 N 1.26 0.08 -0.14 6.45 4.64 -1.69 0.89 113.55 125.04 1lsw h SER 202 Ca 0.38 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1lsw h SER 202 Cb -0.04 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1lsw h SER 202 CO -0.11 0.46 0.06 1.88 -0.87 0.00 0.00 176.83 178.25 1lsw h TYR 203 N 0.07 0.21 -0.21 4.77 0.05 -0.81 0.17 116.97 121.22 1lsw h TYR 203 Ca 0.01 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1lsw h TYR 203 Cb 0.70 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 1lsw h TYR 203 CO 0.00 0.27 -0.00 0.82 -1.05 0.00 0.00 178.16 178.20 1lsw h ILE 204 N 0.09 1.26 -0.34 -2.88 2.04 -0.94 -2.26 117.51 114.47 1lsw h ILE 204 Ca 0.05 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.05 1lsw h ILE 204 Cb 0.14 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1lsw h ILE 204 CO -0.01 0.27 0.16 -1.28 0.00 0.00 0.00 178.15 177.29 1lsw h SER 205 N 0.14 0.22 -0.27 1.72 0.87 -0.79 -0.30 113.55 115.14 1lsw h SER 205 Ca 0.06 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1lsw h SER 205 Cb 0.40 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 1lsw h SER 205 CO 0.01 0.17 0.01 -0.09 -0.53 0.00 0.00 176.83 176.40 1lsw h ARG 206 N 0.33 0.09 -0.05 2.24 2.43 -0.66 -0.23 114.38 118.53 1lsw h ARG 206 Ca 0.14 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1lsw h ARG 206 Cb 0.07 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1lsw h ARG 206 CO -0.11 0.06 -0.05 -0.92 -1.51 0.00 0.00 179.97 177.44 1lsw h TYR 207 N 0.09 -0.12 0.00 2.20 3.20 -0.87 0.28 116.97 121.76 1lsw h TYR 207 Ca 0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1lsw h TYR 207 Cb 0.16 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1lsw h TYR 207 CO -0.20 -0.08 -0.06 0.00 -1.64 0.00 0.00 178.16 176.18 1lsw h ARG 208 N -0.06 0.00 0.16 1.82 3.08 -0.65 0.89 114.38 119.62 1lsw h ARG 208 Ca 0.04 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.75 1lsw h ARG 208 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1lsw h ARG 208 CO -0.09 0.06 -1.67 1.15 -1.07 0.00 0.00 179.97 178.35 1lsw h THR 209 N 0.00 1.01 0.00 2.04 2.02 -0.51 -3.40 112.91 114.08 1lsw h THR 209 Ca -0.00 -2.62 -0.32 0.00 0.77 0.00 0.00 66.41 64.24 1lsw h THR 209 Cb 0.14 2.76 -0.06 0.00 -1.74 0.00 0.00 68.15 69.25 1lsw h THR 209 CO 0.01 0.84 -2.28 0.35 0.37 0.00 0.00 175.52 174.80 1lsw n THR 210 N -3.54 1.25 -1.44 3.16 -2.24 0.04 -4.97 114.28 106.55 1lsw n THR 210 Ca -0.22 -0.81 -0.13 0.00 -2.27 0.00 0.00 64.05 60.62 1lsw n THR 210 Cb 1.07 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 1lsw n THR 210 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lsw n SER 211 N -2.72 -4.56 -4.28 3.42 7.64 0.31 -4.96 113.62 108.47 1lsw n SER 211 Ca -0.28 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 1lsw n SER 211 Cb 1.08 -3.26 -0.09 0.00 -1.01 0.00 0.00 64.21 60.94 1lsw n SER 211 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lsw s ASP 212 N -2.83 5.79 0.44 6.43 2.15 -1.26 -5.07 116.67 122.31 1lsw s ASP 212 Ca 0.00 -1.59 -0.22 0.00 0.43 0.00 0.00 52.55 51.17 1lsw s ASP 212 Cb 0.00 -2.05 -0.09 0.00 -0.30 0.00 0.00 42.92 40.48 1lsw s ASP 212 CO 0.00 -0.62 1.05 -2.16 -0.17 0.00 0.00 175.17 173.27 1lsw s PRO 213 N 1.47 4.01 -0.00 4.34 0.04 -1.26 -4.75 135.00 138.84 1lsw s PRO 213 Ca 0.04 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.57 1lsw s PRO 213 Cb -0.25 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 1lsw s PRO 213 CO 0.02 -0.27 0.06 0.72 0.04 0.00 0.00 177.00 177.58 1lsw n HIS 214 N -0.45 0.00 0.00 0.56 8.25 -1.26 -4.86 115.22 117.47 1lsw n HIS 214 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1lsw n HIS 214 Cb 0.51 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1lsw n HIS 214 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1lsw n ILE 215 N -1.61 0.00 -1.63 1.59 5.41 -1.26 -4.83 119.36 117.03 1lsw n ILE 215 Ca -0.01 0.00 -0.48 0.00 1.00 0.00 0.00 62.75 63.26 1lsw n ILE 215 Cb 0.08 -0.40 -0.05 0.00 -0.71 0.00 0.00 39.64 38.56 1lsw n ILE 215 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1lsw n ILE 216 N -2.14 0.26 -0.98 1.39 5.41 -1.26 -0.28 119.36 121.76 1lsw n ILE 216 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1lsw n ILE 216 Cb 0.22 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 1lsw n ILE 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lsw n GLY 217 N 2.73 0.27 1.27 7.39 0.00 -1.25 -4.76 105.19 110.84 1lsw n GLY 217 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1lsw n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lsw n ILE 218 N -2.46 0.00 0.00 -0.61 5.41 0.61 -5.14 119.36 117.17 1lsw n ILE 218 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1lsw n ILE 218 Cb 0.23 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 1lsw n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lsw n GLY 219 N 2.43 0.02 3.61 7.39 0.00 -0.11 -5.08 105.19 113.45 1lsw n GLY 219 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 1lsw n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lsw s ARG 220 N -3.12 0.55 -0.23 1.61 3.52 -0.89 -4.88 118.95 115.52 1lsw s ARG 220 Ca 0.00 0.42 -0.13 0.00 -0.13 0.00 0.00 55.73 55.89 1lsw s ARG 220 Cb 0.00 0.26 -0.05 0.00 -1.56 0.00 0.00 34.95 33.61 1lsw s ARG 220 CO 0.00 -0.11 0.26 0.42 -0.81 0.00 0.00 175.30 175.06 1lsw s ILE 221 N -0.30 5.29 0.36 4.11 1.01 -1.26 0.09 121.20 130.50 1lsw s ILE 221 Ca 0.01 0.40 0.07 0.00 0.00 0.00 0.00 60.65 61.13 1lsw s ILE 221 Cb -0.03 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1lsw s ILE 221 CO -0.03 0.29 0.25 1.33 0.00 0.00 0.00 174.94 176.78 1lsw n VAL 222 N 4.41 0.00 -3.73 2.92 0.24 0.52 -4.93 118.33 117.77 1lsw n VAL 222 Ca -0.12 -2.43 -0.37 0.00 -2.04 0.00 0.00 64.34 59.38 1lsw n VAL 222 Cb 0.52 1.12 -0.12 0.00 -1.47 0.00 0.00 33.84 33.89 1lsw n VAL 222 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1lsw s THR 223 N -3.29 4.57 0.41 3.34 2.01 -1.26 -0.30 115.64 121.12 1lsw s THR 223 Ca 0.35 -0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.34 1lsw s THR 223 Cb 0.02 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1lsw s THR 223 CO 0.25 0.32 0.53 -0.83 -0.69 0.00 0.00 174.62 174.20 1lsw s GLY 224 N 1.59 1.93 -0.04 4.40 0.00 0.47 -4.45 107.32 111.22 1lsw s GLY 224 Ca 0.06 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 43.13 1lsw s GLY 224 CO 0.05 -1.50 -0.11 1.25 0.00 0.00 0.00 173.10 172.79 1lsw s LYS 225 N -4.30 1.32 0.60 2.90 2.20 0.14 -1.61 119.74 120.98 1lsw s LYS 225 Ca 0.53 -0.35 -0.04 0.00 -0.36 0.00 0.00 55.97 55.75 1lsw s LYS 225 Cb -0.09 -1.16 0.03 0.00 -1.51 0.00 0.00 37.83 35.10 1lsw s LYS 225 CO 0.32 0.07 0.88 1.03 -0.36 0.00 0.00 175.35 177.29 1lsw s ARG 226 N 0.45 2.65 0.19 4.03 0.52 0.75 -4.43 118.95 123.10 1lsw s ARG 226 Ca -0.09 -0.29 -0.13 0.00 -0.52 0.00 0.00 55.73 54.70 1lsw s ARG 226 Cb -0.12 -2.32 0.12 0.00 0.52 0.00 0.00 34.95 33.14 1lsw s ARG 226 CO 0.02 -0.80 1.83 -0.09 0.02 0.00 0.00 175.30 176.28 1lsw h ARG 227 N -0.17 0.69 0.00 3.54 2.43 -1.10 0.37 114.38 120.13 1lsw h ARG 227 Ca -0.45 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1lsw h ARG 227 Cb 1.28 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1lsw h ARG 227 CO 0.58 0.45 0.00 -0.40 -1.51 0.00 0.00 179.97 179.10 1lsw n ASP 228 N -4.74 0.00 0.00 -3.80 5.68 -1.26 -4.82 116.55 107.61 1lsw n ASP 228 Ca 0.05 -0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.01 1lsw n ASP 228 Cb 0.07 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1lsw n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lsw n GLY 229 N -0.28 0.94 3.80 6.12 0.00 0.12 -5.06 105.19 110.82 1lsw n GLY 229 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1lsw n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lsw s THR 230 N -2.59 3.96 0.22 2.61 -4.23 -1.26 -4.74 115.64 109.62 1lsw s THR 230 Ca 0.00 1.34 0.07 0.00 -1.18 0.00 0.00 61.69 61.92 1lsw s THR 230 Cb 0.00 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 1lsw s THR 230 CO 0.00 -0.14 0.15 0.42 -0.54 0.00 0.00 174.62 174.51 1lsw s THR 231 N -1.89 4.35 0.05 3.99 -4.23 -1.26 -0.18 115.64 116.47 1lsw s THR 231 Ca 0.61 -1.33 -0.23 0.00 -1.18 0.00 0.00 61.69 59.56 1lsw s THR 231 Cb -0.16 -3.30 0.05 0.00 1.34 0.00 0.00 72.50 70.43 1lsw s THR 231 CO 0.21 -0.26 0.54 0.72 -0.54 0.00 0.00 174.62 175.29 1lsw s PHE 232 N -2.00 -0.45 0.15 3.99 -0.71 -0.63 -4.97 117.98 113.36 1lsw s PHE 232 Ca 0.32 0.50 -0.23 0.00 -1.04 0.00 0.00 56.93 56.48 1lsw s PHE 232 Cb -0.09 0.36 -0.08 0.00 -1.21 0.00 0.00 43.02 42.01 1lsw s PHE 232 CO 0.24 -0.66 0.72 -1.25 -1.34 0.00 0.00 175.22 172.93 1lsw s PRO 233 N -2.47 4.46 -0.02 1.99 0.04 -1.26 -0.39 135.00 137.35 1lsw s PRO 233 Ca -0.05 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 61.84 1lsw s PRO 233 Cb -0.01 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1lsw s PRO 233 CO -0.02 0.58 0.39 0.00 0.04 0.00 0.00 177.00 178.00 1lsw s MET 234 N -1.18 0.75 -0.07 4.56 0.23 0.59 -0.88 119.30 123.30 1lsw s MET 234 Ca 0.34 -0.08 -0.16 0.00 -1.03 0.00 0.00 55.69 54.76 1lsw s MET 234 Cb -0.22 0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 33.37 1lsw s MET 234 CO 0.24 -0.21 0.43 -1.58 -2.03 0.00 0.00 175.02 171.86 1lsw s HIS 235 N -1.28 3.60 -0.12 3.16 2.46 0.11 -0.35 115.29 122.87 1lsw s HIS 235 Ca -0.13 0.90 0.02 0.00 0.47 0.00 0.00 55.06 56.33 1lsw s HIS 235 Cb -0.04 -2.42 0.00 0.00 -0.13 0.00 0.00 32.58 29.99 1lsw s HIS 235 CO 0.05 0.38 -0.20 -1.17 -2.47 0.00 0.00 174.74 171.33 1lsw s LEU 236 N -0.11 2.25 -0.03 8.88 2.96 0.11 -1.37 118.68 131.37 1lsw s LEU 236 Ca 0.24 -0.53 0.07 0.00 -0.22 0.00 0.00 54.13 53.69 1lsw s LEU 236 Cb -0.16 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1lsw s LEU 236 CO 0.11 0.13 -0.25 -0.44 -1.32 0.00 0.00 176.35 174.57 1lsw s SER 237 N 0.55 2.99 -0.10 3.68 0.01 -0.67 -2.08 113.70 118.08 1lsw s SER 237 Ca -0.12 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.68 1lsw s SER 237 Cb -0.17 -0.51 0.02 0.00 0.21 0.00 0.00 66.02 65.57 1lsw s SER 237 CO 0.04 0.29 -0.13 -0.63 0.41 0.00 0.00 173.24 173.22 1lsw s ILE 238 N -0.43 1.31 0.09 1.44 1.01 -1.26 -0.60 121.20 122.76 1lsw s ILE 238 Ca 0.05 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1lsw s ILE 238 Cb -0.11 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1lsw s ILE 238 CO 0.01 0.40 0.02 -0.83 0.00 0.00 0.00 174.94 174.54 1lsw s GLY 239 N 1.02 1.93 -0.09 6.18 0.00 0.57 -3.88 107.32 113.05 1lsw s GLY 239 Ca -0.07 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1lsw s GLY 239 CO -0.01 -1.08 -0.11 1.85 0.00 0.00 0.00 173.10 173.75 1lsw s GLU 240 N -2.37 2.93 0.29 2.90 2.12 -1.26 -0.65 118.70 122.66 1lsw s GLU 240 Ca 0.27 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 55.00 1lsw s GLU 240 Cb -0.12 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.67 1lsw s GLU 240 CO 0.19 0.49 0.15 -1.64 -0.54 0.00 0.00 175.26 173.92 1lsw s MET 241 N -0.36 1.54 -0.00 4.30 -1.94 -0.05 -4.98 119.30 117.81 1lsw s MET 241 Ca 0.04 -1.87 0.01 0.00 -1.71 0.00 0.00 55.69 52.17 1lsw s MET 241 Cb -0.12 -0.07 -0.00 0.00 2.01 0.00 0.00 34.83 36.65 1lsw s MET 241 CO 0.02 -0.43 -0.04 -0.65 -0.01 0.00 0.00 175.02 173.90 1lsw s GLN 242 N -3.86 0.38 -0.19 2.03 -1.52 -1.26 -1.57 119.66 113.67 1lsw s GLN 242 Ca 0.36 -0.16 -0.14 0.00 -1.95 0.00 0.00 55.36 53.48 1lsw s GLN 242 Cb 0.05 -0.37 0.06 0.00 -0.22 0.00 0.00 33.01 32.53 1lsw s GLN 242 CO 0.17 0.09 0.47 0.45 -0.25 0.00 0.00 175.29 176.22 1lsw s SER 243 N -0.06 -0.56 -1.41 5.90 0.15 -0.58 -4.90 113.70 112.24 1lsw s SER 243 Ca 0.01 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.66 1lsw s SER 243 Cb -0.02 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.23 1lsw s SER 243 CO -0.00 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1lsw n GLY 244 N 3.58 -0.42 2.28 9.45 0.00 -1.26 -1.35 105.19 117.47 1lsw n GLY 244 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1lsw n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lsw n GLY 245 N -0.88 1.70 3.43 -0.02 0.00 -1.26 -5.04 105.19 103.12 1lsw n GLY 245 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1lsw n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lsw s GLU 246 N -0.24 1.53 0.36 1.61 0.41 -0.45 -5.12 118.70 116.79 1lsw s GLU 246 Ca 0.00 -1.43 -0.25 0.00 -0.41 0.00 0.00 54.97 52.88 1lsw s GLU 246 Cb 0.00 -1.90 -0.09 0.00 -1.78 0.00 0.00 34.13 30.36 1lsw s GLU 246 CO 0.00 0.42 1.02 -1.25 -0.49 0.00 0.00 175.26 174.97 1lsw s PRO 247 N -2.44 4.35 0.08 0.39 0.04 -1.26 -1.53 135.00 134.62 1lsw s PRO 247 Ca 0.19 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.75 1lsw s PRO 247 Cb -0.09 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1lsw s PRO 247 CO 0.09 0.03 -0.10 0.71 0.04 0.00 0.00 177.00 177.77 1lsw s TYR 248 N -1.59 0.95 0.00 0.56 1.51 -0.61 -2.18 117.35 116.00 1lsw s TYR 248 Ca 0.54 -0.59 0.04 0.00 -1.01 0.00 0.00 57.07 56.04 1lsw s TYR 248 Cb -0.22 -0.54 -0.01 0.00 -0.11 0.00 0.00 41.96 41.08 1lsw s TYR 248 CO 0.28 -0.03 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.51 1lsw s PHE 249 N -1.99 1.05 -0.16 2.71 0.08 0.33 -0.87 117.98 119.13 1lsw s PHE 249 Ca -0.00 -0.23 -0.02 0.00 0.12 0.00 0.00 56.93 56.80 1lsw s PHE 249 Cb -0.06 -0.66 -0.02 0.00 -0.57 0.00 0.00 43.02 41.71 1lsw s PHE 249 CO 0.00 -0.01 -0.08 0.99 -0.10 0.00 0.00 175.22 176.02 1lsw s THR 250 N -0.40 3.41 -0.13 0.64 2.01 0.18 -0.83 115.64 120.52 1lsw s THR 250 Ca 0.03 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 1lsw s THR 250 Cb -0.05 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1lsw s THR 250 CO -0.00 0.49 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.52 1lsw s GLY 251 N 0.63 1.68 -0.23 4.40 0.00 0.14 -0.32 107.32 113.62 1lsw s GLY 251 Ca -0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.78 1lsw s GLY 251 CO 0.03 -0.24 -0.03 -1.36 0.00 0.00 0.00 173.10 171.50 1lsw s PHE 252 N 0.08 2.98 -0.15 1.90 0.08 0.23 -1.21 117.98 121.88 1lsw s PHE 252 Ca -0.02 -0.95 -0.02 0.00 0.12 0.00 0.00 56.93 56.06 1lsw s PHE 252 Cb -0.14 -2.12 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 1lsw s PHE 252 CO 0.03 -0.55 -0.08 0.08 -0.10 0.00 0.00 175.22 174.60 1lsw s VAL 253 N 1.48 3.42 -0.24 -0.44 1.01 -0.09 -1.67 120.40 123.86 1lsw s VAL 253 Ca 0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1lsw s VAL 253 Cb -0.14 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1lsw s VAL 253 CO -0.03 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.48 1lsw s ARG 254 N 0.48 2.69 0.01 2.72 3.03 -0.47 -2.12 118.95 125.28 1lsw s ARG 254 Ca -0.06 -1.06 -0.30 0.00 2.03 0.00 0.00 55.73 56.33 1lsw s ARG 254 Cb -0.15 -2.91 -0.06 0.00 -1.03 0.00 0.00 34.95 30.79 1lsw s ARG 254 CO 0.04 -0.43 1.56 0.34 -1.13 0.00 0.00 175.30 175.68 1lsw s ASP 255 N 1.26 6.71 0.00 -2.89 2.15 -1.26 -0.71 116.67 121.93 1lsw s ASP 255 Ca -0.02 2.28 0.11 0.00 0.43 0.00 0.00 52.55 55.36 1lsw s ASP 255 Cb -0.17 -2.55 0.31 0.00 -0.30 0.00 0.00 42.92 40.21 1lsw s ASP 255 CO -0.06 -0.84 1.25 0.18 -0.17 0.00 0.00 175.17 175.54 1lsw n LEU 256 N 5.91 2.93 -0.17 -1.34 4.32 -0.06 -4.71 117.00 123.88 1lsw n LEU 256 Ca 0.15 -1.94 -0.03 0.00 -0.02 0.00 0.00 56.01 54.17 1lsw n LEU 256 Cb 0.42 -0.23 0.04 0.00 -1.62 0.00 0.00 43.42 42.03 1lsw n LEU 256 CO 0.61 0.73 0.76 0.74 -1.22 0.00 0.00 177.39 179.01 1lsw h THR 257 N 2.18 0.48 -0.45 -5.08 2.02 -1.90 -0.58 112.91 109.57 1lsw h THR 257 Ca 0.00 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1lsw h THR 257 Cb 0.73 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1lsw h THR 257 CO 0.00 0.00 0.24 -0.08 0.37 0.00 0.00 175.52 176.05 1lsw h GLU 258 N 0.00 0.46 -0.40 6.66 4.81 -1.94 0.12 114.58 124.30 1lsw h GLU 258 Ca 0.25 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1lsw h GLU 258 Cb 0.38 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1lsw h GLU 258 CO -0.53 0.31 0.21 0.45 -0.73 0.00 0.00 179.01 178.72 1lsw h HIS 259 N 0.48 0.55 -0.58 0.92 3.86 -1.71 -0.94 115.15 117.72 1lsw h HIS 259 Ca 0.19 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1lsw h HIS 259 Cb 0.08 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1lsw h HIS 259 CO -0.09 0.43 0.20 0.37 0.86 0.00 0.00 177.93 179.70 1lsw h GLN 260 N 0.51 0.89 -0.19 2.45 4.15 -0.68 -2.10 115.11 120.13 1lsw h GLN 260 Ca 0.14 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1lsw h GLN 260 Cb 0.07 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1lsw h GLN 260 CO -0.02 0.78 0.07 1.96 -1.93 0.00 0.00 178.83 179.69 1lsw h GLN 261 N 0.81 0.29 -0.35 1.69 4.20 -0.47 -0.94 115.11 120.34 1lsw h GLN 261 Ca 0.19 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1lsw h GLN 261 Cb 0.25 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1lsw h GLN 261 CO -0.01 0.36 0.21 1.15 -0.67 0.00 0.00 178.83 179.87 1lsw h THR 262 N 0.15 1.12 -0.89 -0.54 2.02 -1.18 0.24 112.91 113.83 1lsw h THR 262 Ca 0.06 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 66.99 1lsw h THR 262 Cb 0.18 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1lsw h THR 262 CO -0.00 0.12 0.57 -0.61 0.37 0.00 0.00 175.52 175.97 1lsw h GLN 263 N 0.45 1.07 -0.22 6.66 4.15 -1.24 0.23 115.11 126.21 1lsw h GLN 263 Ca 0.12 -0.06 -0.18 0.00 0.77 0.00 0.00 58.65 59.30 1lsw h GLN 263 Cb 0.02 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.46 1lsw h GLN 263 CO -0.02 0.71 -0.59 0.00 -1.93 0.00 0.00 178.83 177.00 1lsw h ALA 264 N 1.37 0.53 -0.22 3.38 0.00 -0.89 -2.36 119.26 121.08 1lsw h ALA 264 Ca 0.36 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1lsw h ALA 264 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1lsw h ALA 264 CO -0.12 0.69 -0.01 -0.09 0.00 0.00 0.00 179.25 179.71 1lsw h ARG 265 N 0.55 0.40 -0.29 0.00 9.65 -0.25 -1.22 114.38 123.21 1lsw h ARG 265 Ca 0.00 -0.13 0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1lsw h ARG 265 Cb 1.18 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 1lsw h ARG 265 CO 0.12 0.60 0.20 -0.07 2.80 0.00 0.00 179.97 183.62 1lsw h LEU 266 N 0.15 0.26 -0.03 3.80 3.38 -0.57 -2.29 115.31 120.01 1lsw h LEU 266 Ca 0.06 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.77 1lsw h LEU 266 Cb 0.43 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.14 1lsw h LEU 266 CO 0.01 0.18 -1.03 -0.61 0.09 0.00 0.00 178.44 177.08 1lsw h GLN 267 N 0.30 0.65 0.00 1.13 4.15 -1.15 -3.29 115.11 116.89 1lsw h GLN 267 Ca 0.12 -0.70 -0.03 0.00 0.77 0.00 0.00 58.65 58.80 1lsw h GLN 267 Cb 0.11 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1lsw h GLN 267 CO -0.02 1.29 -0.16 1.05 -1.93 0.00 0.00 178.83 179.05 1lsw h GLU 268 N 0.36 0.00 -1.15 1.69 4.11 -0.69 -2.51 114.58 116.40 1lsw h GLU 268 Ca -0.12 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.95 1lsw h GLU 268 Cb 1.69 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.75 1lsw h GLU 268 CO 0.20 0.16 0.46 1.28 0.07 0.00 0.00 179.01 181.18 1lsw n LEU 269 N -3.42 5.90 0.00 3.06 4.77 -0.95 -5.11 117.00 121.25 1lsw n LEU 269 Ca -0.00 -3.10 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 1lsw n LEU 269 Cb 0.35 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1lsw n LEU 269 CO 0.31 1.02 0.00 1.67 -1.33 0.00 0.00 177.39 179.06