#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezh s GLU 179 N 0.00 1.63 0.13 -1.46 8.01 -1.26 -5.10 118.70 120.65 2ezh s GLU 179 Ca 0.00 -2.38 -0.03 0.00 0.01 0.00 0.00 54.97 52.57 2ezh s GLU 179 Cb 0.00 -2.72 -0.03 0.00 -4.31 0.00 0.00 34.13 27.07 2ezh s GLU 179 CO 0.00 -1.18 0.12 -0.06 0.01 0.00 0.00 175.26 174.15 2ezh s PHE 180 N -0.10 0.67 -0.47 1.61 0.08 -1.26 -5.03 117.98 113.48 2ezh s PHE 180 Ca 0.19 -1.06 -0.37 0.00 0.12 0.00 0.00 56.93 55.80 2ezh s PHE 180 Cb -0.20 -0.34 -0.15 0.00 -0.57 0.00 0.00 43.02 41.76 2ezh s PHE 180 CO -0.03 -0.56 2.23 -0.25 -0.10 0.00 0.00 175.22 176.51 2ezh n ASP 181 N -0.11 1.47 0.02 1.36 8.00 -1.26 -4.75 116.55 121.29 2ezh n ASP 181 Ca -0.07 0.44 0.09 0.00 0.71 0.00 0.00 54.79 55.96 2ezh n ASP 181 Cb 0.63 -1.12 0.52 0.00 -0.02 0.00 0.00 41.12 41.14 2ezh n ASP 181 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2ezh h GLU 182 N 11.49 0.33 -1.01 -1.24 5.08 -1.97 0.52 114.58 127.77 2ezh h GLU 182 Ca -0.19 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2ezh h GLU 182 Cb 1.35 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 2ezh h GLU 182 CO 1.09 0.22 0.67 -0.44 -1.00 0.00 0.00 179.01 179.54 2ezh h ASP 183 N 0.34 1.16 -0.05 1.42 3.32 -1.99 0.22 116.42 120.85 2ezh h ASP 183 Ca 0.17 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2ezh h ASP 183 Cb 0.27 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.53 2ezh h ASP 183 CO -0.04 0.84 -0.44 0.00 -1.72 0.00 0.00 179.24 177.88 2ezh h ALA 184 N 1.37 0.12 -0.24 3.45 0.00 -1.29 -1.44 119.26 121.23 2ezh h ALA 184 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ezh h ALA 184 Cb -0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ezh h ALA 184 CO -0.08 0.27 0.16 2.35 0.00 0.00 0.00 179.25 181.95 2ezh h TRP 185 N -0.12 0.30 -0.97 0.00 2.91 -1.05 -1.03 115.95 115.99 2ezh h TRP 185 Ca -0.04 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.00 2ezh h TRP 185 Cb 1.12 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 29.61 2ezh h TRP 185 CO 0.14 0.19 0.64 1.96 -1.03 0.00 0.00 178.44 180.34 2ezh h GLN 186 N 0.33 1.28 -0.12 2.65 1.08 -0.61 -1.43 115.11 118.29 2ezh h GLN 186 Ca 0.09 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2ezh h GLN 186 Cb -0.04 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 27.10 2ezh h GLN 186 CO -0.02 0.85 0.08 0.35 -0.95 0.00 0.00 178.83 179.14 2ezh h PHE 187 N 1.32 0.15 -0.30 2.96 3.04 -0.43 0.20 116.94 123.88 2ezh h PHE 187 Ca 0.36 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.31 2ezh h PHE 187 Cb -0.15 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 2ezh h PHE 187 CO 0.00 0.09 0.20 1.25 -2.02 0.00 0.00 178.31 177.83 2ezh h LEU 188 N 0.16 0.34 -0.87 0.59 5.85 -0.78 -2.39 115.31 118.21 2ezh h LEU 188 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2ezh h LEU 188 Cb -0.02 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2ezh h LEU 188 CO -0.01 0.24 0.44 0.40 -0.34 0.00 0.00 178.44 179.17 2ezh h ILE 189 N 0.40 1.26 -0.96 4.05 1.08 -0.92 -1.23 117.51 121.20 2ezh h ILE 189 Ca 0.11 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2ezh h ILE 189 Cb -0.04 0.12 -0.05 0.00 -3.07 0.00 0.00 36.82 33.78 2ezh h ILE 189 CO -0.02 0.31 0.59 0.00 -0.69 0.00 0.00 178.15 178.33 2ezh h ALA 190 N 1.24 1.22 -0.23 1.87 0.00 -0.20 -1.07 119.26 122.09 2ezh h ALA 190 Ca 0.30 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 2ezh h ALA 190 Cb 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2ezh h ALA 190 CO -0.04 0.67 -0.61 -0.44 0.00 0.00 0.00 179.25 178.82 2ezh h ASP 191 N 1.32 0.94 -0.19 0.00 5.19 -1.05 -3.09 116.42 119.53 2ezh h ASP 191 Ca 0.35 -0.57 -0.02 0.00 -0.62 0.00 0.00 57.03 56.16 2ezh h ASP 191 Cb -0.07 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.15 2ezh h ASP 191 CO -0.07 1.34 0.06 0.22 -3.12 0.00 0.00 179.24 177.68 2ezh h TYR 192 N 0.58 0.37 -0.02 4.55 5.03 -0.76 -1.89 116.97 124.83 2ezh h TYR 192 Ca -0.01 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.28 2ezh h TYR 192 Cb 1.23 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.39 2ezh h TYR 192 CO 0.08 0.34 0.00 1.28 -1.32 0.00 0.00 178.16 178.54 2ezh n LEU 193 N -4.39 0.51 -4.81 2.82 4.77 -0.45 -4.77 117.00 110.69 2ezh n LEU 193 Ca 0.01 -0.18 -0.35 0.00 -0.03 0.00 0.00 56.01 55.45 2ezh n LEU 193 Cb 0.16 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2ezh n LEU 193 CO 0.37 0.09 0.57 -0.13 -1.33 0.00 0.00 177.39 176.95 2ezh s ARG 194 N -1.98 4.34 0.62 3.23 1.81 -0.71 -4.49 118.95 121.76 2ezh s ARG 194 Ca 0.41 1.08 0.41 0.00 -1.72 0.00 0.00 55.73 55.91 2ezh s ARG 194 Cb 0.20 -2.61 2.24 0.00 -0.45 0.00 0.00 34.95 34.33 2ezh s ARG 194 CO 0.33 0.21 2.26 -1.00 -0.68 0.00 0.00 175.30 176.42 2ezh h PRO 195 N 2.78 0.00 0.06 3.54 0.13 -1.88 -1.46 132.00 135.16 2ezh h PRO 195 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ezh h PRO 195 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ezh h PRO 195 CO 0.64 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.31 2ezh h GLU 196 N 0.00 -0.08 -5.76 0.86 4.39 -1.91 -3.47 114.58 108.60 2ezh h GLU 196 Ca 0.00 0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 2ezh h GLU 196 Cb 0.03 0.02 0.09 0.00 -0.10 0.00 0.00 28.75 28.79 2ezh h GLU 196 CO 0.00 0.00 -0.66 1.17 -1.16 0.00 0.00 179.01 178.36 2ezh n LYS 197 N -5.10 -1.63 -0.90 2.33 4.81 -0.55 -4.96 118.16 112.16 2ezh n LYS 197 Ca -0.08 0.92 -0.29 0.00 -0.87 0.00 0.00 58.31 57.99 2ezh n LYS 197 Cb 0.09 -5.02 0.20 0.00 0.02 0.00 0.00 35.03 30.32 2ezh n LYS 197 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ezh s PRO 198 N -4.50 -0.04 0.35 1.64 0.04 -1.26 -4.93 135.00 126.30 2ezh s PRO 198 Ca 0.30 0.71 -0.28 0.00 0.04 0.00 0.00 61.00 61.76 2ezh s PRO 198 Cb -0.07 -1.67 -0.11 0.00 0.04 0.00 0.00 34.50 32.70 2ezh s PRO 198 CO 0.79 -3.10 1.38 0.00 0.04 0.00 0.00 177.00 176.11 2ezh s ALA 199 N -2.75 3.53 0.17 8.56 0.00 -1.26 -4.82 121.76 125.19 2ezh s ALA 199 Ca 0.66 1.39 -0.14 0.00 0.00 0.00 0.00 51.96 53.87 2ezh s ALA 199 Cb -0.21 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.44 2ezh s ALA 199 CO 0.60 -0.81 1.84 0.35 0.00 0.00 0.00 175.76 177.75 2ezh h PHE 200 N 3.22 0.67 -0.87 0.00 3.57 -1.98 0.21 116.94 121.76 2ezh h PHE 200 Ca -0.50 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 60.99 2ezh h PHE 200 Cb 1.23 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 2ezh h PHE 200 CO 0.55 0.43 0.43 0.00 -2.23 0.00 0.00 178.31 177.49 2ezh h ARG 201 N 0.73 1.24 -0.13 1.11 3.08 -2.00 -0.43 114.38 117.99 2ezh h ARG 201 Ca 0.20 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2ezh h ARG 201 Cb -0.08 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.74 2ezh h ARG 201 CO -0.04 0.94 -0.26 0.87 -1.07 0.00 0.00 179.97 180.41 2ezh h LYS 202 N 1.23 0.40 -0.96 0.04 1.57 -1.83 -2.80 116.57 114.22 2ezh h LYS 202 Ca 0.30 -0.26 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2ezh h LYS 202 Cb 0.09 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2ezh h LYS 202 CO -0.04 0.86 0.62 0.00 -0.57 0.00 0.00 179.45 180.32 2ezh h TYR 204 N 1.17 0.88 -1.01 0.00 5.03 -1.03 -1.67 116.97 120.34 2ezh h TYR 204 Ca 0.40 -0.08 0.01 0.00 2.58 0.00 0.00 58.73 61.64 2ezh h TYR 204 Cb 0.07 -0.26 -0.05 0.00 1.55 0.00 0.00 36.73 38.05 2ezh h TYR 204 CO -0.01 0.73 0.67 0.93 -1.32 0.00 0.00 178.16 179.16 2ezh h GLU 205 N 0.77 1.33 -0.80 1.82 5.08 -1.12 -1.19 114.58 120.46 2ezh h GLU 205 Ca 0.18 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2ezh h GLU 205 Cb 0.26 -0.30 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2ezh h GLU 205 CO -0.01 0.88 0.33 -0.09 -1.00 0.00 0.00 179.01 179.12 2ezh h ARG 206 N 1.37 1.20 -0.78 2.33 2.43 -0.99 -1.96 114.38 117.98 2ezh h ARG 206 Ca 0.37 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2ezh h ARG 206 Cb -0.16 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.16 2ezh h ARG 206 CO -0.08 0.96 0.51 1.25 -1.51 0.00 0.00 179.97 181.10 2ezh h LEU 207 N 1.17 0.89 -1.01 3.80 5.85 -0.30 -0.49 115.31 125.22 2ezh h LEU 207 Ca 0.27 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2ezh h LEU 207 Cb 0.21 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2ezh h LEU 207 CO -0.02 0.65 0.66 -0.33 -0.34 0.00 0.00 178.44 179.06 2ezh h GLU 208 N 1.05 1.26 -0.39 1.25 5.08 -0.62 0.96 114.58 123.18 2ezh h GLU 208 Ca 0.28 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2ezh h GLU 208 Cb -0.12 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 28.83 2ezh h GLU 208 CO -0.06 0.84 0.22 1.25 -1.00 0.00 0.00 179.01 180.25 2ezh h LEU 209 N 1.30 0.48 -0.38 1.33 5.85 -0.87 -1.19 115.31 121.83 2ezh h LEU 209 Ca 0.39 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 2ezh h LEU 209 Cb -0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2ezh h LEU 209 CO -0.11 0.42 -0.06 0.00 -0.34 0.00 0.00 178.44 178.35 2ezh h ALA 210 N 1.08 0.52 -0.70 1.25 0.00 -0.33 -2.70 119.26 118.37 2ezh h ALA 210 Ca 0.14 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2ezh h ALA 210 Cb 0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2ezh h ALA 210 CO -0.02 0.35 0.46 0.00 0.00 0.00 0.00 179.25 180.04 2ezh h ALA 211 N 0.85 1.84 -0.10 0.00 0.00 0.12 -0.82 119.26 121.14 2ezh h ALA 211 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ezh h ALA 211 Cb 0.56 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ezh h ALA 211 CO 0.03 0.02 0.02 -0.09 0.00 0.00 0.00 179.25 179.23 2ezh h ARG 212 N 0.61 0.17 -0.60 0.00 2.43 -0.94 2.82 114.38 118.87 2ezh h ARG 212 Ca 0.32 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2ezh h ARG 212 Cb 0.44 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2ezh h ARG 212 CO -0.11 0.36 0.28 1.49 -1.51 0.00 0.00 179.97 180.48 2ezh h GLU 213 N -0.05 0.88 -0.00 0.20 4.81 -0.97 -2.56 114.58 116.88 2ezh h GLU 213 Ca 0.03 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2ezh h GLU 213 Cb 0.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2ezh h GLU 213 CO 0.00 0.72 -0.57 0.72 -0.73 0.00 0.00 179.01 179.16 2ezh n HIS 214 N -4.50 0.00 -2.10 0.92 8.25 -0.42 -4.94 115.22 112.43 2ezh n HIS 214 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.39 2ezh n HIS 214 Cb 0.13 -0.19 -0.01 0.00 1.12 0.00 0.00 29.99 31.05 2ezh n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ezh n GLY 215 N 1.48 0.07 3.77 -1.41 0.00 0.89 -4.98 105.19 105.02 2ezh n GLY 215 Ca 0.06 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2ezh n GLY 215 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ezh s TRP 216 N -2.51 3.34 -0.47 1.61 0.51 0.18 -4.95 118.94 116.65 2ezh s TRP 216 Ca 0.00 1.65 -0.22 0.00 -2.12 0.00 0.00 56.10 55.41 2ezh s TRP 216 Cb 0.00 -3.23 0.03 0.00 -0.81 0.00 0.00 33.47 29.46 2ezh s TRP 216 CO 0.00 -0.73 0.73 -1.12 -0.51 0.00 0.00 176.95 175.32 2ezh s SER 217 N -1.23 6.33 0.19 2.95 0.01 -1.26 -4.71 113.70 115.98 2ezh s SER 217 Ca 0.53 -0.39 -0.11 0.00 1.31 0.00 0.00 55.95 57.29 2ezh s SER 217 Cb -0.27 -2.35 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 2ezh s SER 217 CO 0.35 -0.91 0.54 0.27 0.41 0.00 0.00 173.24 173.89 2ezh s ILE 218 N 3.09 4.92 0.86 1.44 -4.36 -1.26 -4.24 121.20 121.66 2ezh s ILE 218 Ca 0.24 0.58 -0.12 0.00 -0.26 0.00 0.00 60.65 61.09 2ezh s ILE 218 Cb -0.14 -3.66 0.11 0.00 1.25 0.00 0.00 42.46 40.02 2ezh s ILE 218 CO 0.19 0.06 1.16 -2.16 0.24 0.00 0.00 174.94 174.43 2ezh s PRO 219 N -2.46 1.54 0.45 0.37 0.04 -1.26 -4.98 135.00 128.70 2ezh s PRO 219 Ca 0.43 0.21 -0.25 0.00 0.04 0.00 0.00 61.00 61.43 2ezh s PRO 219 Cb -0.13 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 2ezh s PRO 219 CO 0.20 -1.91 1.45 0.45 0.04 0.00 0.00 177.00 177.23 2ezh s SER 220 N -4.28 5.87 0.29 6.66 0.15 -1.26 -4.78 113.70 116.35 2ezh s SER 220 Ca 0.63 2.96 0.03 0.00 0.70 0.00 0.00 55.95 60.28 2ezh s SER 220 Cb -0.13 -2.66 0.64 0.00 -1.71 0.00 0.00 66.02 62.16 2ezh s SER 220 CO 0.51 -1.19 1.81 0.03 1.20 0.00 0.00 173.24 175.61 2ezh h ARG 221 N 2.35 0.86 -1.01 5.44 3.08 -2.00 0.66 114.38 123.77 2ezh h ARG 221 Ca -0.51 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.51 2ezh h ARG 221 Cb 1.27 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 2ezh h ARG 221 CO 0.61 0.57 0.66 0.00 -1.07 0.00 0.00 179.97 180.75 2ezh h ALA 222 N 1.59 1.31 -0.58 0.04 0.00 -2.01 -1.93 119.26 117.68 2ezh h ALA 222 Ca 0.54 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 2ezh h ALA 222 Cb 0.68 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2ezh h ALA 222 CO -0.32 0.61 -0.05 1.15 0.00 0.00 0.00 179.25 180.64 2ezh h THR 223 N 1.32 1.27 0.50 0.00 2.02 -1.24 -2.57 112.91 114.20 2ezh h THR 223 Ca 0.39 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2ezh h THR 223 Cb -0.07 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2ezh h THR 223 CO -0.11 0.44 -0.24 0.00 0.37 0.00 0.00 175.52 175.98 2ezh h ALA 224 N 0.96 -0.67 -1.00 6.16 0.00 -0.59 -2.83 119.26 121.29 2ezh h ALA 224 Ca 0.16 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ezh h ALA 224 Cb 0.62 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2ezh h ALA 224 CO 0.04 -0.83 0.66 0.35 0.00 0.00 0.00 179.25 179.48 2ezh h PHE 225 N -0.77 1.26 -0.41 0.00 3.57 -1.49 -2.63 116.94 116.47 2ezh h PHE 225 Ca -0.07 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2ezh h PHE 225 Cb 0.56 -0.43 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 2ezh h PHE 225 CO -0.02 0.79 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.66 2ezh h ARG 226 N 1.36 -0.00 -0.08 1.11 2.43 -1.35 0.31 114.38 118.15 2ezh h ARG 226 Ca 0.37 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.48 2ezh h ARG 226 Cb -0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2ezh h ARG 226 CO -0.08 -0.00 -0.21 0.00 -1.51 0.00 0.00 179.97 178.17 2ezh h ARG 227 N -0.00 0.14 -0.32 0.20 3.08 -1.23 -0.98 114.38 115.26 2ezh h ARG 227 Ca 0.20 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2ezh h ARG 227 Cb 0.31 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2ezh h ARG 227 CO -0.43 0.35 0.15 0.82 -1.07 0.00 0.00 179.97 179.79 2ezh h ILE 228 N 0.13 1.12 -0.48 2.04 1.08 -0.63 -0.28 117.51 120.48 2ezh h ILE 228 Ca 0.02 -0.33 -0.10 0.00 -0.39 0.00 0.00 64.86 64.06 2ezh h ILE 228 Cb 0.45 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2ezh h ILE 228 CO 0.03 0.13 -0.10 1.56 -0.69 0.00 0.00 178.15 179.09 2ezh h GLN 229 N 0.44 0.87 0.00 2.37 1.08 -0.57 -2.64 115.11 116.67 2ezh h GLN 229 Ca 0.11 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2ezh h GLN 229 Cb 0.06 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2ezh h GLN 229 CO -0.02 0.93 0.00 1.96 -0.95 0.00 0.00 178.83 180.76 2ezh h GLN 230 N 0.79 0.00 0.00 1.46 4.20 -0.75 -3.31 115.11 117.50 2ezh h GLN 230 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2ezh h GLN 230 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2ezh h GLN 230 CO 0.04 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.48 2ezh n LEU 231 N -2.77 0.18 0.00 1.46 4.77 -0.91 -5.01 117.00 114.71 2ezh n LEU 231 Ca 0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2ezh n LEU 231 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2ezh n LEU 231 CO 0.23 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.62 2ezh n ASP 232 N -0.30 0.00 0.05 -1.43 -0.08 -1.25 -4.94 116.55 108.61 2ezh n ASP 232 Ca 0.00 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2ezh n ASP 232 Cb 0.00 0.00 0.30 0.00 2.34 0.00 0.00 41.12 43.76 2ezh n ASP 232 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2ezh h GLU 233 N 0.00 0.39 0.00 -0.67 5.08 -1.94 -0.06 114.58 117.38 2ezh h GLU 233 Ca 0.00 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2ezh h GLU 233 Cb 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2ezh h GLU 233 CO 0.00 0.53 -0.00 0.00 -1.00 0.00 0.00 179.01 178.54 2ezh h ALA 234 N 1.49 1.89 -1.01 3.43 0.00 -1.99 -0.77 119.26 122.31 2ezh h ALA 234 Ca 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ezh h ALA 234 Cb 0.47 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2ezh h ALA 234 CO 0.03 0.00 0.67 1.98 0.00 0.00 0.00 179.25 181.93 2ezh h MET 235 N 0.00 1.32 -0.90 0.00 1.85 -1.36 0.35 114.93 116.19 2ezh h MET 235 Ca -0.00 -0.08 -0.02 0.00 -0.61 0.00 0.00 59.70 58.99 2ezh h MET 235 Cb 0.00 -0.30 -0.04 0.00 0.43 0.00 0.00 31.60 31.69 2ezh h MET 235 CO 0.00 0.88 0.49 0.28 -0.40 0.00 0.00 176.91 178.16 2ezh h VAL 236 N 1.36 1.26 0.00 -5.77 2.07 -1.18 -0.88 116.25 113.12 2ezh h VAL 236 Ca 0.37 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 2ezh h VAL 236 Cb -0.16 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 2ezh h VAL 236 CO -0.08 0.29 -0.49 0.58 0.02 0.00 0.00 177.57 177.89 2ezh h VAL 237 N 1.27 1.35 -1.01 2.57 2.07 -1.09 -3.11 116.25 118.31 2ezh h VAL 237 Ca 0.32 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 66.20 2ezh h VAL 237 Cb 0.03 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 2ezh h VAL 237 CO -0.05 0.48 0.65 0.00 0.02 0.00 0.00 177.57 178.68 2ezh h ALA 238 N 1.51 1.40 0.21 1.67 0.00 0.11 0.48 119.26 124.64 2ezh h ALA 238 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ezh h ALA 238 Cb 0.88 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ezh h ALA 238 CO 0.06 0.45 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 2ezh n ARG 240 N -3.72 1.04 -1.46 0.00 1.74 -1.21 -4.33 116.66 108.71 2ezh n ARG 240 Ca -0.04 -0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.83 2ezh n ARG 240 Cb 0.11 -1.13 -0.14 0.00 -1.02 0.00 0.00 32.46 30.28 2ezh n ARG 240 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2ezh n GLU 241 N -0.34 0.19 0.00 5.56 2.13 0.17 -5.02 120.64 123.32 2ezh n GLU 241 Ca 0.01 -0.44 0.07 0.00 0.66 0.00 0.00 57.16 57.46 2ezh n GLU 241 Cb 0.07 -2.16 0.06 0.00 0.27 0.00 0.00 31.44 29.68 2ezh n GLU 241 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13