#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi n ASN 174 N 0.00 2.33 0.00 7.83 3.02 -1.26 -4.99 115.26 122.19 2ezi n ASN 174 Ca 0.00 0.89 0.00 0.00 -0.03 0.00 0.00 54.58 55.44 2ezi n ASN 174 Cb 0.00 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 37.60 2ezi n ASN 174 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2ezi n VAL 175 N -1.59 0.00 0.24 2.41 0.31 -1.26 -5.00 118.33 113.43 2ezi n VAL 175 Ca 0.14 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.56 2ezi n VAL 175 Cb 0.47 0.00 0.65 0.00 -0.91 0.00 0.00 33.84 34.04 2ezi n VAL 175 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2ezi h HIS 176 N 0.00 0.00 -4.08 3.52 3.86 -2.10 -3.44 115.15 112.91 2ezi h HIS 176 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 2ezi h HIS 176 Cb 0.00 0.00 0.07 0.00 1.06 0.00 0.00 27.41 28.54 2ezi h HIS 176 CO 0.00 0.00 0.43 -1.59 0.86 0.00 0.00 177.93 177.63 2ezi s LYS 177 N -5.06 3.38 0.45 2.45 -2.85 -1.26 -4.97 119.74 111.87 2ezi s LYS 177 Ca -0.05 1.62 -0.23 0.00 -1.00 0.00 0.00 55.97 56.30 2ezi s LYS 177 Cb 0.17 -2.02 -0.08 0.00 -2.06 0.00 0.00 37.83 33.84 2ezi s LYS 177 CO 0.67 -0.83 1.18 0.45 0.10 0.00 0.00 175.35 176.92 2ezi s SER 178 N -1.75 6.20 -0.68 0.03 0.15 -1.26 -4.96 113.70 111.42 2ezi s SER 178 Ca 0.72 2.34 -0.20 0.00 0.70 0.00 0.00 55.95 59.51 2ezi s SER 178 Cb -0.24 -2.61 0.10 0.00 -1.71 0.00 0.00 66.02 61.56 2ezi s SER 178 CO 0.27 -0.90 0.89 -1.61 1.20 0.00 0.00 173.24 173.09 2ezi s GLU 179 N -2.62 3.17 -0.16 5.44 2.02 -1.26 -5.01 118.70 120.28 2ezi s GLU 179 Ca 0.62 -1.19 -0.28 0.00 0.02 0.00 0.00 54.97 54.14 2ezi s GLU 179 Cb -0.30 -4.35 -0.01 0.00 0.10 0.00 0.00 34.13 29.58 2ezi s GLU 179 CO 0.36 -1.70 0.95 -0.06 0.02 0.00 0.00 175.26 174.84 2ezi s PHE 180 N 3.25 3.44 -0.31 1.61 0.08 -1.26 -4.58 117.98 120.20 2ezi s PHE 180 Ca 0.20 1.45 -0.22 0.00 0.12 0.00 0.00 56.93 58.47 2ezi s PHE 180 Cb -0.18 -3.15 -0.00 0.00 -0.57 0.00 0.00 43.02 39.13 2ezi s PHE 180 CO 0.05 -0.29 0.72 -0.51 -0.10 0.00 0.00 175.22 175.10 2ezi s ASP 181 N 1.14 6.58 0.25 1.36 1.11 -1.25 -4.94 116.67 120.92 2ezi s ASP 181 Ca 0.44 0.52 -0.06 0.00 0.18 0.00 0.00 52.55 53.63 2ezi s ASP 181 Cb -0.17 -2.37 0.27 0.00 1.07 0.00 0.00 42.92 41.72 2ezi s ASP 181 CO 0.13 -0.58 1.92 -0.33 1.18 0.00 0.00 175.17 177.50 2ezi h GLU 182 N 8.20 1.29 -0.93 8.23 5.08 -1.97 -1.35 114.58 133.14 2ezi h GLU 182 Ca -0.25 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2ezi h GLU 182 Cb 1.10 -0.29 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2ezi h GLU 182 CO 0.86 0.85 0.58 -0.44 -1.00 0.00 0.00 179.01 179.86 2ezi h ASP 183 N 1.33 1.10 -0.05 1.42 3.32 -2.00 -1.75 116.42 119.79 2ezi h ASP 183 Ca 0.37 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.24 2ezi h ASP 183 Cb -0.12 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.17 2ezi h ASP 183 CO -0.09 0.83 -0.49 0.00 -1.72 0.00 0.00 179.24 177.77 2ezi h ALA 184 N 1.32 0.13 -0.32 3.45 0.00 -1.84 -2.64 119.26 119.35 2ezi h ALA 184 Ca 0.34 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ezi h ALA 184 Cb -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ezi h ALA 184 CO -0.07 0.31 0.21 2.35 0.00 0.00 0.00 179.25 182.06 2ezi h TRP 185 N -0.06 0.41 -0.99 0.00 2.91 -1.15 -0.63 115.95 116.43 2ezi h TRP 185 Ca -0.05 0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.99 2ezi h TRP 185 Cb 1.17 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 29.63 2ezi h TRP 185 CO 0.13 0.26 0.65 1.96 -1.03 0.00 0.00 178.44 180.41 2ezi h GLN 186 N 0.43 1.31 -0.17 2.65 1.08 -1.40 -1.60 115.11 117.41 2ezi h GLN 186 Ca 0.12 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ezi h GLN 186 Cb -0.04 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 27.09 2ezi h GLN 186 CO -0.02 0.87 0.11 0.35 -0.95 0.00 0.00 178.83 179.19 2ezi h PHE 187 N 1.35 0.21 -0.23 2.96 3.04 -0.94 0.49 116.94 123.82 2ezi h PHE 187 Ca 0.36 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.32 2ezi h PHE 187 Cb -0.14 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.29 2ezi h PHE 187 CO 0.00 0.14 0.15 1.25 -2.02 0.00 0.00 178.31 177.83 2ezi h LEU 188 N 0.22 0.27 -0.89 0.59 5.85 -0.74 -2.55 115.31 118.05 2ezi h LEU 188 Ca 0.06 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2ezi h LEU 188 Cb -0.02 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2ezi h LEU 188 CO -0.01 0.20 0.47 0.40 -0.34 0.00 0.00 178.44 179.16 2ezi h ILE 189 N 0.30 1.26 -0.98 4.05 1.08 -1.06 -2.77 117.51 119.39 2ezi h ILE 189 Ca 0.08 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2ezi h ILE 189 Cb -0.02 0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 33.75 2ezi h ILE 189 CO -0.02 0.30 0.63 0.00 -0.69 0.00 0.00 178.15 178.37 2ezi h ALA 190 N 1.26 1.24 -0.26 1.87 0.00 -0.52 -2.63 119.26 120.22 2ezi h ALA 190 Ca 0.31 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2ezi h ALA 190 Cb 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2ezi h ALA 190 CO -0.05 0.66 -0.52 0.22 0.00 0.00 0.00 179.25 179.56 2ezi h ASP 191 N 1.34 0.91 -0.41 0.00 1.82 -1.20 -3.11 116.42 115.77 2ezi h ASP 191 Ca 0.36 -0.54 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 2ezi h ASP 191 Cb -0.12 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.61 2ezi h ASP 191 CO -0.07 1.28 0.24 0.22 -1.61 0.00 0.00 179.24 179.30 2ezi h TYR 192 N 0.58 0.57 0.00 0.28 5.03 -1.31 -1.00 116.97 121.11 2ezi h TYR 192 Ca 0.01 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2ezi h TYR 192 Cb 1.13 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.22 2ezi h TYR 192 CO 0.08 0.40 0.00 1.28 -1.32 0.00 0.00 178.16 178.60 2ezi n LEU 193 N -4.43 0.00 -4.79 2.82 4.77 -1.01 -4.61 117.00 109.76 2ezi n LEU 193 Ca 0.03 0.03 -0.34 0.00 -0.03 0.00 0.00 56.01 55.69 2ezi n LEU 193 Cb 0.09 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2ezi n LEU 193 CO 0.36 -0.00 0.74 -0.13 -1.33 0.00 0.00 177.39 177.03 2ezi s ARG 194 N -2.05 3.58 0.42 3.23 1.81 -0.38 -4.30 118.95 121.26 2ezi s ARG 194 Ca 0.41 1.47 0.10 0.00 -1.72 0.00 0.00 55.73 55.98 2ezi s ARG 194 Cb 0.19 -2.05 0.92 0.00 -0.45 0.00 0.00 34.95 33.56 2ezi s ARG 194 CO 0.34 -0.63 2.02 -1.00 -0.68 0.00 0.00 175.30 175.35 2ezi h PRO 195 N 1.35 0.50 -0.38 3.54 0.13 -1.88 -2.32 132.00 132.94 2ezi h PRO 195 Ca -0.50 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.44 2ezi h PRO 195 Cb 1.24 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2ezi h PRO 195 CO 0.58 0.33 -0.40 0.93 -0.23 0.00 0.00 178.00 179.21 2ezi h GLU 196 N 0.51 0.94 -6.76 0.86 4.39 -1.91 -3.47 114.58 109.14 2ezi h GLU 196 Ca 0.21 -0.51 -0.40 0.00 0.34 0.00 0.00 59.36 59.00 2ezi h GLU 196 Cb 0.18 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2ezi h GLU 196 CO -0.05 1.16 -0.76 0.36 -1.16 0.00 0.00 179.01 178.56 2ezi n LYS 197 N -4.05 -0.72 -0.03 2.33 2.85 -0.88 -4.88 118.16 112.78 2ezi n LYS 197 Ca -0.02 0.15 -0.01 0.00 -1.05 0.00 0.00 58.31 57.38 2ezi n LYS 197 Cb 0.56 -1.51 0.01 0.00 -0.65 0.00 0.00 35.03 33.44 2ezi n LYS 197 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2ezi n PRO 198 N -3.12 0.23 -2.24 -1.58 -0.02 -1.26 -4.82 135.00 122.18 2ezi n PRO 198 Ca -0.14 -0.04 -0.41 0.00 -2.02 0.00 0.00 63.50 60.88 2ezi n PRO 198 Cb 0.44 -0.09 -0.03 0.00 -0.02 0.00 0.00 33.50 33.80 2ezi n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ezi s ALA 199 N -2.00 3.50 0.27 3.55 0.00 -1.26 -4.91 121.76 120.91 2ezi s ALA 199 Ca 0.02 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 2ezi s ALA 199 Cb -0.00 -3.46 0.37 0.00 0.00 0.00 0.00 23.12 20.02 2ezi s ALA 199 CO 0.02 -0.50 1.81 0.35 0.00 0.00 0.00 175.76 177.44 2ezi h PHE 200 N 5.04 0.89 -0.41 0.00 3.57 -1.99 -1.83 116.94 122.21 2ezi h PHE 200 Ca -0.45 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 60.98 2ezi h PHE 200 Cb 1.22 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2ezi h PHE 200 CO 0.61 0.74 0.26 0.00 -2.23 0.00 0.00 178.31 177.69 2ezi h ARG 201 N 0.83 0.51 0.00 1.11 -0.00 -2.02 -2.21 114.38 112.60 2ezi h ARG 201 Ca 0.18 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.63 2ezi h ARG 201 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.16 2ezi h ARG 201 CO -0.00 0.33 -0.29 1.57 0.00 0.00 0.00 179.97 181.58 2ezi h LYS 202 N 0.52 0.00 -0.49 0.04 2.10 -1.95 -3.28 116.57 113.51 2ezi h LYS 202 Ca 0.16 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.69 2ezi h LYS 202 Cb -0.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 2ezi h LYS 202 CO -0.06 0.00 -0.16 0.00 -2.00 0.00 0.00 179.45 177.23 2ezi h TYR 204 N 0.82 1.12 -0.98 0.00 5.03 -1.47 -1.74 116.97 119.76 2ezi h TYR 204 Ca 0.12 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.46 2ezi h TYR 204 Cb 0.73 -0.38 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 2ezi h TYR 204 CO 0.05 0.71 0.65 0.93 -1.32 0.00 0.00 178.16 179.18 2ezi h GLU 205 N 1.21 1.27 -0.98 1.82 5.08 -1.60 -1.54 114.58 119.83 2ezi h GLU 205 Ca 0.32 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2ezi h GLU 205 Cb -0.13 -0.29 -0.05 0.00 0.50 0.00 0.00 28.75 28.78 2ezi h GLU 205 CO -0.07 0.84 0.63 -0.09 -1.00 0.00 0.00 179.01 179.32 2ezi h ARG 206 N 1.31 1.31 -0.98 2.33 9.65 -1.03 -1.55 114.38 125.42 2ezi h ARG 206 Ca 0.36 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 59.16 2ezi h ARG 206 Cb -0.13 -0.29 -0.05 0.00 -1.39 0.00 0.00 29.97 28.11 2ezi h ARG 206 CO -0.08 0.88 0.64 1.25 2.80 0.00 0.00 179.97 185.46 2ezi h LEU 207 N 1.34 1.13 -0.89 3.80 5.85 -0.86 -2.21 115.31 123.47 2ezi h LEU 207 Ca 0.36 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.09 2ezi h LEU 207 Cb -0.12 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.57 2ezi h LEU 207 CO -0.07 0.83 0.56 -0.33 -0.34 0.00 0.00 178.44 179.08 2ezi h GLU 208 N 1.33 1.02 -0.40 1.25 5.08 -0.72 0.81 114.58 122.95 2ezi h GLU 208 Ca 0.36 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2ezi h GLU 208 Cb -0.14 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.86 2ezi h GLU 208 CO -0.08 0.68 0.26 1.25 -1.00 0.00 0.00 179.01 180.12 2ezi h LEU 209 N 1.05 0.46 -0.63 1.33 5.85 -1.23 -0.01 115.31 122.12 2ezi h LEU 209 Ca 0.37 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 2ezi h LEU 209 Cb 0.10 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2ezi h LEU 209 CO -0.15 0.34 0.32 0.00 -0.34 0.00 0.00 178.44 178.61 2ezi h ALA 210 N 1.14 0.81 -0.98 1.25 0.00 -0.71 -2.06 119.26 118.72 2ezi h ALA 210 Ca 0.14 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ezi h ALA 210 Cb -0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2ezi h ALA 210 CO -0.03 0.36 0.64 0.00 0.00 0.00 0.00 179.25 180.22 2ezi h ALA 211 N 1.14 1.30 -0.65 0.00 0.00 0.12 -0.10 119.26 121.07 2ezi h ALA 211 Ca 0.22 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2ezi h ALA 211 Cb 0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2ezi h ALA 211 CO -0.03 0.65 0.07 -0.09 0.00 0.00 0.00 179.25 179.85 2ezi h ARG 212 N 1.33 1.10 -0.02 0.00 9.65 -0.53 3.79 114.38 129.70 2ezi h ARG 212 Ca 0.36 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2ezi h ARG 212 Cb -0.15 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.31 2ezi h ARG 212 CO -0.08 1.03 0.01 1.49 2.80 0.00 0.00 179.97 185.22 2ezi h GLU 213 N 1.01 0.02 0.00 0.20 4.57 -0.66 -3.05 114.58 116.68 2ezi h GLU 213 Ca 0.19 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2ezi h GLU 213 Cb 0.49 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2ezi h GLU 213 CO 0.02 0.19 -0.61 0.45 -1.18 0.00 0.00 179.01 177.89 2ezi h HIS 214 N -0.15 0.00 -0.72 0.92 3.86 -0.91 -3.48 115.15 114.67 2ezi h HIS 214 Ca 0.01 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2ezi h HIS 214 Cb 0.18 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2ezi h HIS 214 CO -0.02 0.00 -0.15 0.41 0.86 0.00 0.00 177.93 179.04 2ezi n GLY 215 N 1.31 0.31 3.77 2.45 0.00 1.24 -4.99 105.19 109.28 2ezi n GLY 215 Ca 0.03 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2ezi n GLY 215 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ezi s TRP 216 N -2.29 2.81 -0.66 1.61 0.51 -0.38 -4.95 118.94 115.60 2ezi s TRP 216 Ca 0.00 1.54 -0.22 0.00 -2.12 0.00 0.00 56.10 55.30 2ezi s TRP 216 Cb 0.00 -3.33 0.08 0.00 -0.81 0.00 0.00 33.47 29.41 2ezi s TRP 216 CO 0.00 -1.48 0.94 0.45 -0.51 0.00 0.00 176.95 176.36 2ezi s SER 217 N -1.54 6.18 0.40 2.95 0.15 -1.26 -4.79 113.70 115.79 2ezi s SER 217 Ca 0.67 -1.06 -0.23 0.00 0.70 0.00 0.00 55.95 56.03 2ezi s SER 217 Cb -0.26 -2.41 -0.10 0.00 -1.71 0.00 0.00 66.02 61.54 2ezi s SER 217 CO 0.31 -1.40 1.00 0.27 1.20 0.00 0.00 173.24 174.61 2ezi s ILE 218 N 3.90 4.03 0.83 6.45 -4.36 -1.26 -3.93 121.20 126.86 2ezi s ILE 218 Ca 0.21 1.46 -0.12 0.00 -0.26 0.00 0.00 60.65 61.94 2ezi s ILE 218 Cb -0.17 -3.70 0.09 0.00 1.25 0.00 0.00 42.46 39.92 2ezi s ILE 218 CO 0.09 -0.09 1.15 -2.16 0.24 0.00 0.00 174.94 174.18 2ezi s PRO 219 N -2.69 1.82 0.42 0.37 0.04 -1.26 -4.98 135.00 128.73 2ezi s PRO 219 Ca 0.59 0.24 -0.26 0.00 0.04 0.00 0.00 61.00 61.60 2ezi s PRO 219 Cb -0.17 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2ezi s PRO 219 CO 0.22 -1.72 1.46 0.45 0.04 0.00 0.00 177.00 177.45 2ezi s SER 220 N -4.35 6.03 0.28 6.66 0.15 -1.26 -4.71 113.70 116.50 2ezi s SER 220 Ca 0.62 2.99 0.01 0.00 0.70 0.00 0.00 55.95 60.28 2ezi s SER 220 Cb -0.12 -2.66 0.66 0.00 -1.71 0.00 0.00 66.02 62.19 2ezi s SER 220 CO 0.51 -1.08 1.69 0.03 1.20 0.00 0.00 173.24 175.58 2ezi h ARG 221 N 2.56 0.33 -0.71 5.44 3.08 -2.00 0.51 114.38 123.59 2ezi h ARG 221 Ca -0.51 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.45 2ezi h ARG 221 Cb 1.26 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2ezi h ARG 221 CO 0.62 0.22 0.16 0.00 -1.07 0.00 0.00 179.97 179.90 2ezi h ALA 222 N 1.70 0.94 -0.77 0.04 0.00 -2.01 -2.91 119.26 116.25 2ezi h ALA 222 Ca 0.52 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2ezi h ALA 222 Cb 0.98 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2ezi h ALA 222 CO -0.54 0.67 0.28 1.15 0.00 0.00 0.00 179.25 180.80 2ezi h THR 223 N 1.08 1.26 0.40 0.00 2.02 -0.39 -2.15 112.91 115.13 2ezi h THR 223 Ca 0.22 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 2ezi h THR 223 Cb 0.39 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2ezi h THR 223 CO 0.00 0.35 -0.19 0.00 0.37 0.00 0.00 175.52 176.05 2ezi h ALA 224 N 1.15 -0.53 -1.00 6.16 0.00 -0.89 -2.54 119.26 121.60 2ezi h ALA 224 Ca 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ezi h ALA 224 Cb 0.26 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2ezi h ALA 224 CO -0.01 -0.71 0.66 0.35 0.00 0.00 0.00 179.25 179.53 2ezi h PHE 225 N -0.71 1.25 -1.00 0.00 3.57 -1.51 -1.46 116.94 117.08 2ezi h PHE 225 Ca -0.05 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2ezi h PHE 225 Cb 0.50 -0.42 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2ezi h PHE 225 CO -0.01 0.79 0.66 -0.09 -2.23 0.00 0.00 178.31 177.42 2ezi h ARG 226 N 1.35 1.26 -0.36 1.11 9.65 -1.33 -1.20 114.38 124.85 2ezi h ARG 226 Ca 0.37 -0.08 -0.14 0.00 -1.10 0.00 0.00 59.98 59.03 2ezi h ARG 226 Cb -0.15 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.13 2ezi h ARG 226 CO -0.08 0.83 -0.34 0.00 2.80 0.00 0.00 179.97 183.18 2ezi h ARG 227 N 1.29 0.80 -0.07 0.20 2.47 -0.93 -2.47 114.38 115.68 2ezi h ARG 227 Ca 0.39 -0.39 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ezi h ARG 227 Cb -0.05 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2ezi h ARG 227 CO -0.11 1.02 0.04 0.82 0.56 0.00 0.00 179.97 182.30 2ezi h ILE 228 N 0.67 1.09 0.00 2.04 1.08 -0.25 -2.14 117.51 120.01 2ezi h ILE 228 Ca 0.07 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2ezi h ILE 228 Cb 0.89 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2ezi h ILE 228 CO 0.08 0.08 0.00 0.06 -0.69 0.00 0.00 178.15 177.68 2ezi h GLN 229 N 0.01 0.00 0.00 2.37 3.07 -1.31 -1.41 115.11 117.84 2ezi h GLN 229 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.76 2ezi h GLN 229 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 2ezi h GLN 229 CO -0.00 0.00 0.00 0.94 0.09 0.00 0.00 178.83 179.86 2ezi n GLN 230 N -2.99 0.16 0.00 0.06 7.27 -0.82 -4.24 117.38 116.81 2ezi n GLN 230 Ca 0.00 0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.28 2ezi n GLN 230 Cb 0.26 -1.71 0.00 0.00 2.41 0.00 0.00 30.24 31.20 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2ezi n LEU 231 N -1.99 0.25 -3.61 1.69 4.77 -0.53 -5.03 117.00 112.55 2ezi n LEU 231 Ca 0.05 0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 2ezi n LEU 231 Cb 0.34 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2ezi n LEU 231 CO 0.26 0.00 1.01 -0.62 -1.33 0.00 0.00 177.39 176.70 2ezi s ASP 232 N -1.73 -0.17 0.43 -1.43 -1.08 -1.26 -4.99 116.67 106.44 2ezi s ASP 232 Ca 0.00 0.17 0.10 0.00 -0.52 0.00 0.00 52.55 52.30 2ezi s ASP 232 Cb 0.00 0.14 0.95 0.00 -1.46 0.00 0.00 42.92 42.55 2ezi s ASP 232 CO 0.00 -0.16 2.04 -0.33 0.52 0.00 0.00 175.17 177.24 2ezi h GLU 233 N 2.23 0.28 -0.00 4.34 5.08 -1.96 0.14 114.58 124.70 2ezi h GLU 233 Ca -0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2ezi h GLU 233 Cb 1.18 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2ezi h GLU 233 CO 0.25 0.26 0.02 0.00 -1.00 0.00 0.00 179.01 178.54 2ezi h ALA 234 N 1.79 1.02 -0.76 3.43 0.00 -2.00 -0.93 119.26 121.80 2ezi h ALA 234 Ca 0.07 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ezi h ALA 234 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2ezi h ALA 234 CO -0.00 -0.02 0.50 1.98 0.00 0.00 0.00 179.25 181.71 2ezi h MET 235 N 0.00 0.95 -1.00 0.00 -1.53 -1.11 0.45 114.93 112.68 2ezi h MET 235 Ca 0.00 -0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.22 2ezi h MET 235 Cb 0.03 -0.21 -0.05 0.00 -0.55 0.00 0.00 31.60 30.82 2ezi h MET 235 CO -0.00 0.63 0.67 0.28 0.14 0.00 0.00 176.91 178.62 2ezi h VAL 236 N 0.97 1.25 0.00 -5.77 2.07 -1.32 0.33 116.25 113.78 2ezi h VAL 236 Ca 0.29 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 2ezi h VAL 236 Cb -0.03 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.51 2ezi h VAL 236 CO -0.08 0.25 -0.32 0.58 0.02 0.00 0.00 177.57 178.02 2ezi h VAL 237 N 1.35 0.81 -0.82 2.57 2.07 -1.19 -3.05 116.25 117.99 2ezi h VAL 237 Ca 0.37 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.59 2ezi h VAL 237 Cb -0.13 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2ezi h VAL 237 CO -0.09 0.32 0.54 0.00 0.02 0.00 0.00 177.57 178.36 2ezi h ALA 238 N 1.68 1.50 0.39 1.67 0.00 0.11 2.11 119.26 126.71 2ezi h ALA 238 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ezi h ALA 238 Cb 0.80 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ezi h ALA 238 CO 0.04 0.42 -0.19 0.00 0.00 0.00 0.00 179.25 179.52 2ezi n ARG 240 N -5.12 1.73 0.30 0.00 1.74 -1.16 -4.45 116.66 109.69 2ezi n ARG 240 Ca -0.07 -1.57 0.10 0.00 -0.77 0.00 0.00 57.85 55.54 2ezi n ARG 240 Cb 0.21 -1.63 0.55 0.00 -1.02 0.00 0.00 32.46 30.56 2ezi n ARG 240 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2ezi h GLU 241 N 0.61 0.00 0.00 5.56 4.81 0.34 -3.44 114.58 122.47 2ezi h GLU 241 Ca 0.31 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.73 2ezi h GLU 241 Cb 1.94 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.28 2ezi h GLU 241 CO 0.56 0.00 0.53 0.41 -0.73 0.00 0.00 179.01 179.78 2ezi n GLY 242 N -1.28 0.50 0.00 1.92 0.00 -1.26 -5.03 105.19 100.03 2ezi n GLY 242 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2ezi n GLY 242 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ezi n GLU 243 N -0.57 0.00 -0.49 1.61 1.02 -1.26 -4.88 120.64 116.07 2ezi n GLU 243 Ca 0.02 -0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.23 2ezi n GLU 243 Cb 0.38 -0.16 0.32 0.00 -0.02 0.00 0.00 31.44 31.96 2ezi n GLU 243 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ezi n HIS 244 N 0.00 1.21 0.51 -0.32 8.25 -1.26 -4.58 115.22 119.03 2ezi n HIS 244 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 2ezi n HIS 244 Cb 0.28 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2ezi n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ezi n ALA 245 N 1.10 1.97 -3.59 -1.41 0.00 -1.26 -4.65 120.51 112.67 2ezi n ALA 245 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.45 2ezi n ALA 245 Cb 0.77 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.29 2ezi n ALA 245 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ezi n LEU 246 N 0.67 -3.47 0.00 0.00 4.77 -1.26 -5.26 117.00 112.45 2ezi n LEU 246 Ca 0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2ezi n LEU 246 Cb 0.24 -3.00 0.00 0.00 -2.33 0.00 0.00 43.42 38.33 2ezi n LEU 246 CO 0.00 0.56 0.00 0.80 -1.33 0.00 0.00 177.39 177.42