#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi h ASN 174 N 0.00 0.00 -4.01 7.83 -0.00 -2.08 -3.42 115.58 113.90 2ezi h ASN 174 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 56.30 55.79 2ezi h ASN 174 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 38.32 38.38 2ezi h ASN 174 CO 0.00 0.00 0.48 0.54 -0.00 0.00 0.00 177.43 178.45 2ezi s VAL 175 N -5.03 3.13 0.53 6.14 0.11 -1.26 -4.95 120.40 119.06 2ezi s VAL 175 Ca -0.05 0.83 -0.22 0.00 -2.93 0.00 0.00 61.98 59.61 2ezi s VAL 175 Cb 0.17 -3.42 -0.05 0.00 -1.53 0.00 0.00 36.38 31.55 2ezi s VAL 175 CO 0.66 -0.02 1.34 -1.00 -3.33 0.00 0.00 175.10 172.74 2ezi s HIS 176 N -1.57 2.38 0.53 1.54 0.09 -1.26 -4.87 115.29 112.13 2ezi s HIS 176 Ca 0.64 1.39 0.18 0.00 -0.00 0.00 0.00 55.06 57.27 2ezi s HIS 176 Cb -0.28 -3.75 1.36 0.00 -0.00 0.00 0.00 32.58 29.91 2ezi s HIS 176 CO 0.34 -2.71 2.17 1.57 -0.00 0.00 0.00 174.74 176.10 2ezi h LYS 177 N 1.62 0.00 -6.93 1.40 5.09 -1.92 -3.44 116.57 112.38 2ezi h LYS 177 Ca -0.51 0.00 -0.52 0.00 0.09 0.00 0.00 60.65 59.71 2ezi h LYS 177 Cb 1.29 0.00 0.08 0.00 0.10 0.00 0.00 32.23 33.70 2ezi h LYS 177 CO 0.58 0.00 0.61 0.45 -2.09 0.00 0.00 179.45 179.00 2ezi s SER 178 N -6.92 6.42 -0.43 7.07 0.15 -1.26 -4.96 113.70 113.77 2ezi s SER 178 Ca -0.05 2.64 0.07 0.00 0.70 0.00 0.00 55.95 59.31 2ezi s SER 178 Cb 0.17 -2.64 0.34 0.00 -1.71 0.00 0.00 66.02 62.17 2ezi s SER 178 CO 0.65 -0.78 1.21 -1.84 1.20 0.00 0.00 173.24 173.69 2ezi n GLU 179 N 0.26 1.01 -2.75 5.44 0.28 -1.26 -5.15 120.64 118.46 2ezi n GLU 179 Ca 0.03 -1.79 -0.23 0.00 -0.16 0.00 0.00 57.16 55.02 2ezi n GLU 179 Cb 0.43 -0.62 0.03 0.00 1.43 0.00 0.00 31.44 32.71 2ezi n GLU 179 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2ezi s PHE 180 N 0.23 3.07 -0.00 -1.84 0.08 -1.26 -4.99 117.98 113.26 2ezi s PHE 180 Ca 0.21 0.19 -0.30 0.00 0.12 0.00 0.00 56.93 57.15 2ezi s PHE 180 Cb 0.32 -2.57 -0.08 0.00 -0.57 0.00 0.00 43.02 40.12 2ezi s PHE 180 CO -0.07 -0.66 1.96 -0.51 -0.10 0.00 0.00 175.22 175.84 2ezi s ASP 181 N -4.32 6.37 0.28 1.36 1.11 -1.26 -4.85 116.67 115.36 2ezi s ASP 181 Ca 0.53 2.54 -0.03 0.00 0.18 0.00 0.00 52.55 55.77 2ezi s ASP 181 Cb -0.10 -2.53 0.38 0.00 1.07 0.00 0.00 42.92 41.74 2ezi s ASP 181 CO 0.39 -1.14 1.95 -0.33 1.18 0.00 0.00 175.17 177.22 2ezi h GLU 182 N 10.96 1.16 -0.98 8.23 5.08 -1.96 -2.04 114.58 135.01 2ezi h GLU 182 Ca -0.48 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2ezi h GLU 182 Cb 1.23 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 2ezi h GLU 182 CO 0.94 0.78 0.65 -0.44 -1.00 0.00 0.00 179.01 179.94 2ezi h ASP 183 N 1.19 1.13 -0.32 1.42 5.19 -2.00 -1.67 116.42 121.36 2ezi h ASP 183 Ca 0.32 -0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.56 2ezi h ASP 183 Cb -0.12 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.11 2ezi h ASP 183 CO -0.07 0.82 -0.35 0.00 -3.12 0.00 0.00 179.24 176.52 2ezi h ALA 184 N 1.38 0.47 -0.63 3.45 0.00 -1.77 -2.54 119.26 119.62 2ezi h ALA 184 Ca 0.36 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ezi h ALA 184 Cb -0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2ezi h ALA 184 CO -0.08 0.55 0.38 2.35 0.00 0.00 0.00 179.25 182.45 2ezi h TRP 185 N 0.58 0.83 -0.92 0.00 2.91 -1.04 -2.09 115.95 116.22 2ezi h TRP 185 Ca 0.05 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.07 2ezi h TRP 185 Cb 0.94 -0.27 -0.05 0.00 -0.51 0.00 0.00 29.16 29.27 2ezi h TRP 185 CO 0.07 0.56 0.61 1.96 -1.03 0.00 0.00 178.44 180.61 2ezi h GLN 186 N 0.86 1.21 -0.36 2.65 1.08 -1.26 -2.39 115.11 116.89 2ezi h GLN 186 Ca 0.23 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.37 2ezi h GLN 186 Cb -0.03 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.10 2ezi h GLN 186 CO -0.04 0.81 0.19 0.35 -0.95 0.00 0.00 178.83 179.18 2ezi h PHE 187 N 1.25 0.35 -0.89 2.96 3.04 -0.94 -0.87 116.94 121.84 2ezi h PHE 187 Ca 0.34 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.31 2ezi h PHE 187 Cb -0.14 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.22 2ezi h PHE 187 CO 0.00 0.19 0.59 1.25 -2.02 0.00 0.00 178.31 178.33 2ezi h LEU 188 N 0.39 1.02 -0.77 0.59 5.85 -1.21 -2.38 115.31 118.79 2ezi h LEU 188 Ca 0.15 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2ezi h LEU 188 Cb 0.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2ezi h LEU 188 CO -0.09 0.74 0.17 0.40 -0.34 0.00 0.00 178.44 179.31 2ezi h ILE 189 N 1.21 1.26 -0.92 4.05 1.08 -0.91 -2.50 117.51 120.78 2ezi h ILE 189 Ca 0.33 -0.96 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2ezi h ILE 189 Cb -0.13 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.12 2ezi h ILE 189 CO -0.07 0.37 0.59 0.00 -0.69 0.00 0.00 178.15 178.34 2ezi h ALA 190 N 1.13 1.16 -0.31 1.87 0.00 -0.65 -1.71 119.26 120.75 2ezi h ALA 190 Ca 0.22 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2ezi h ALA 190 Cb 0.37 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ezi h ALA 190 CO 0.00 0.59 -0.48 -0.44 0.00 0.00 0.00 179.25 178.91 2ezi h ASP 191 N 1.25 0.93 -0.63 0.00 3.32 -1.38 -2.98 116.42 116.93 2ezi h ASP 191 Ca 0.33 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2ezi h ASP 191 Cb -0.11 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.14 2ezi h ASP 191 CO -0.07 1.25 0.41 0.22 -1.72 0.00 0.00 179.24 179.33 2ezi h TYR 192 N 0.67 0.80 -0.00 4.55 5.03 -1.03 -1.10 116.97 125.90 2ezi h TYR 192 Ca 0.03 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2ezi h TYR 192 Cb 1.07 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.08 2ezi h TYR 192 CO 0.06 0.52 0.00 1.28 -1.32 0.00 0.00 178.16 178.70 2ezi n LEU 193 N -4.43 0.11 -4.79 2.82 4.77 -0.68 -4.67 117.00 110.13 2ezi n LEU 193 Ca 0.06 -0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.66 2ezi n LEU 193 Cb 0.05 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2ezi n LEU 193 CO 0.36 0.02 0.72 -0.13 -1.33 0.00 0.00 177.39 177.03 2ezi s ARG 194 N -2.00 4.00 0.45 3.23 0.52 -0.42 -4.59 118.95 120.14 2ezi s ARG 194 Ca 0.45 1.41 0.31 0.00 -0.52 0.00 0.00 55.73 57.38 2ezi s ARG 194 Cb 0.21 -2.30 1.55 0.00 0.52 0.00 0.00 34.95 34.93 2ezi s ARG 194 CO 0.35 -0.27 1.93 -1.00 0.02 0.00 0.00 175.30 176.34 2ezi h PRO 195 N 2.01 0.00 -0.00 3.54 0.13 -1.88 -0.89 132.00 134.91 2ezi h PRO 195 Ca -0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2ezi h PRO 195 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2ezi h PRO 195 CO 0.61 0.00 -0.50 0.93 -0.23 0.00 0.00 178.00 178.80 2ezi h GLU 196 N 0.00 0.00 -6.82 0.86 5.08 -1.90 -3.47 114.58 108.33 2ezi h GLU 196 Ca 0.00 -0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 2ezi h GLU 196 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2ezi h GLU 196 CO 0.00 0.51 -0.86 0.36 -1.00 0.00 0.00 179.01 178.02 2ezi n LYS 197 N -3.94 -0.71 -0.64 2.33 2.85 -0.34 -4.87 118.16 112.84 2ezi n LYS 197 Ca -0.01 0.20 -0.31 0.00 -1.05 0.00 0.00 58.31 57.13 2ezi n LYS 197 Cb 0.52 -1.79 0.19 0.00 -0.65 0.00 0.00 35.03 33.30 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 -3.49 -1.62 -2.14 -1.58 -0.02 -1.26 -4.89 135.00 119.99 2ezi n PRO 198 Ca -0.16 -0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 60.46 2ezi n PRO 198 Cb 0.50 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 32.10 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 -2.31 3.49 0.22 3.55 0.00 -1.26 -4.85 121.76 120.60 2ezi s ALA 199 Ca 0.60 1.23 -0.09 0.00 0.00 0.00 0.00 51.96 53.69 2ezi s ALA 199 Cb -0.17 -3.47 0.19 0.00 0.00 0.00 0.00 23.12 19.67 2ezi s ALA 199 CO 0.66 -0.60 1.88 0.35 0.00 0.00 0.00 175.76 178.05 2ezi h PHE 200 N 3.45 0.96 -0.77 0.00 3.57 -1.99 0.11 116.94 122.29 2ezi h PHE 200 Ca -0.49 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 2ezi h PHE 200 Cb 1.22 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 2ezi h PHE 200 CO 0.56 0.59 0.37 0.00 -2.23 0.00 0.00 178.31 177.60 2ezi h ARG 201 N 1.03 1.10 -0.01 1.11 3.08 -2.02 -2.85 114.38 115.81 2ezi h ARG 201 Ca 0.29 -0.16 -0.21 0.00 0.07 0.00 0.00 59.98 59.97 2ezi h ARG 201 Cb -0.08 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 2ezi h ARG 201 CO -0.08 0.86 -0.88 0.87 -1.07 0.00 0.00 179.97 179.67 2ezi h LYS 202 N 1.08 0.36 -0.78 0.04 1.57 -1.84 -3.27 116.57 113.73 2ezi h LYS 202 Ca 0.26 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2ezi h LYS 202 Cb 0.12 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2ezi h LYS 202 CO -0.03 1.04 0.52 0.00 -0.57 0.00 0.00 179.45 180.40 2ezi h TYR 204 N 1.05 1.21 -0.97 0.00 3.20 -1.56 -2.12 116.97 117.78 2ezi h TYR 204 Ca 0.29 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.20 2ezi h TYR 204 Cb -0.12 -0.41 -0.05 0.00 1.54 0.00 0.00 36.73 37.70 2ezi h TYR 204 CO -0.00 0.75 0.64 0.93 -1.64 0.00 0.00 178.16 178.84 2ezi h GLU 205 N 1.29 1.25 -0.83 1.82 3.07 -1.63 -1.51 114.58 118.04 2ezi h GLU 205 Ca 0.36 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 2ezi h GLU 205 Cb -0.13 -0.28 -0.04 0.00 -0.84 0.00 0.00 28.75 27.46 2ezi h GLU 205 CO -0.08 0.82 0.50 -0.09 -1.40 0.00 0.00 179.01 178.76 2ezi h ARG 206 N 1.28 1.13 -0.76 2.33 2.43 -1.41 -1.82 114.38 117.57 2ezi h ARG 206 Ca 0.36 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2ezi h ARG 206 Cb -0.10 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.18 2ezi h ARG 206 CO -0.09 0.80 0.36 1.25 -1.51 0.00 0.00 179.97 180.77 2ezi h LEU 207 N 1.14 0.99 -1.02 3.80 5.85 -0.99 -2.15 115.31 122.92 2ezi h LEU 207 Ca 0.30 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2ezi h LEU 207 Cb -0.04 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.67 2ezi h LEU 207 CO -0.06 0.84 0.65 -0.33 -0.34 0.00 0.00 178.44 179.20 2ezi h GLU 208 N 1.08 1.16 -0.35 1.25 4.39 -0.44 0.14 114.58 121.81 2ezi h GLU 208 Ca 0.26 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2ezi h GLU 208 Cb 0.12 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2ezi h GLU 208 CO -0.03 0.77 0.22 1.25 -1.16 0.00 0.00 179.01 180.06 2ezi h LEU 209 N 1.20 0.41 -0.63 1.33 5.85 -1.14 -1.74 115.31 120.58 2ezi h LEU 209 Ca 0.42 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 2ezi h LEU 209 Cb 0.12 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2ezi h LEU 209 CO -0.16 0.32 0.40 0.00 -0.34 0.00 0.00 178.44 178.66 2ezi h ALA 210 N 1.11 0.81 -1.00 1.25 0.00 -0.90 -2.36 119.26 118.17 2ezi h ALA 210 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2ezi h ALA 210 Cb -0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 2ezi h ALA 210 CO -0.03 0.27 0.65 0.00 0.00 0.00 0.00 179.25 180.14 2ezi h ALA 211 N 1.21 1.34 -0.63 0.00 0.00 -0.32 -0.99 119.26 119.88 2ezi h ALA 211 Ca 0.23 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2ezi h ALA 211 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2ezi h ALA 211 CO -0.05 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.73 2ezi h ARG 212 N 1.22 1.09 -0.28 0.00 3.08 -0.86 2.58 114.38 121.22 2ezi h ARG 212 Ca 0.41 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2ezi h ARG 212 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2ezi h ARG 212 CO -0.14 1.05 0.10 0.93 -1.07 0.00 0.00 179.97 180.83 2ezi h GLU 213 N 1.00 0.43 -0.01 0.04 5.08 -0.80 -3.03 114.58 117.29 2ezi h GLU 213 Ca 0.18 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ezi h GLU 213 Cb 0.54 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ezi h GLU 213 CO 0.03 0.47 -0.42 0.72 -1.00 0.00 0.00 179.01 178.81 2ezi n HIS 214 N -4.74 0.00 -2.70 4.33 8.25 -0.47 -4.95 115.22 114.94 2ezi n HIS 214 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.28 2ezi n HIS 214 Cb 0.15 -0.06 0.02 0.00 1.12 0.00 0.00 29.99 31.22 2ezi n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ezi n GLY 215 N 1.40 -0.19 3.79 -1.41 0.00 0.85 -4.97 105.19 104.66 2ezi n GLY 215 Ca 0.10 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.95 3.47 -0.39 1.61 0.51 -0.22 -4.98 118.94 115.99 2ezi s TRP 216 Ca 0.18 1.70 -0.22 0.00 -2.12 0.00 0.00 56.10 55.63 2ezi s TRP 216 Cb -0.08 -2.94 0.01 0.00 -0.81 0.00 0.00 33.47 29.65 2ezi s TRP 216 CO 0.22 -0.08 0.73 -1.12 -0.51 0.00 0.00 176.95 176.19 2ezi s SER 217 N -1.80 6.46 0.13 2.95 0.01 -1.26 -4.79 113.70 115.41 2ezi s SER 217 Ca 0.56 0.11 -0.08 0.00 1.31 0.00 0.00 55.95 57.84 2ezi s SER 217 Cb -0.16 -2.37 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2ezi s SER 217 CO 0.21 -0.75 0.43 0.27 0.41 0.00 0.00 173.24 173.80 2ezi s ILE 218 N 3.03 5.08 0.92 1.44 -4.36 -1.26 -4.00 121.20 122.04 2ezi s ILE 218 Ca 0.28 0.33 -0.13 0.00 -0.26 0.00 0.00 60.65 60.87 2ezi s ILE 218 Cb -0.13 -3.64 0.14 0.00 1.25 0.00 0.00 42.46 40.09 2ezi s ILE 218 CO 0.18 0.13 1.15 -2.16 0.24 0.00 0.00 174.94 174.48 2ezi s PRO 219 N -2.33 1.06 0.51 0.37 0.04 -1.26 -4.98 135.00 128.40 2ezi s PRO 219 Ca 0.39 0.24 -0.23 0.00 0.04 0.00 0.00 61.00 61.43 2ezi s PRO 219 Cb -0.13 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 2ezi s PRO 219 CO 0.21 -2.24 1.38 -1.54 0.04 0.00 0.00 177.00 174.84 2ezi s SER 220 N -4.08 5.54 0.26 6.66 1.04 -1.26 -4.82 113.70 117.03 2ezi s SER 220 Ca 0.64 2.81 -0.02 0.00 0.48 0.00 0.00 55.95 59.86 2ezi s SER 220 Cb -0.14 -2.64 0.50 0.00 0.10 0.00 0.00 66.02 63.84 2ezi s SER 220 CO 0.53 -1.40 1.75 0.03 0.98 0.00 0.00 173.24 175.14 2ezi h ARG 221 N 1.82 0.54 -0.95 4.02 3.08 -2.01 -0.17 114.38 120.71 2ezi h ARG 221 Ca -0.51 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 2ezi h ARG 221 Cb 1.28 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 2ezi h ARG 221 CO 0.59 0.36 0.57 0.00 -1.07 0.00 0.00 179.97 180.42 2ezi h ALA 222 N 1.55 1.22 -0.80 0.04 0.00 -2.02 -2.60 119.26 116.66 2ezi h ALA 222 Ca 0.44 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2ezi h ALA 222 Cb 0.64 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2ezi h ALA 222 CO -0.37 0.67 0.33 1.15 0.00 0.00 0.00 179.25 181.02 2ezi h THR 223 N 1.31 1.26 0.18 0.00 2.02 -1.39 -2.91 112.91 113.38 2ezi h THR 223 Ca 0.34 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2ezi h THR 223 Cb -0.06 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2ezi h THR 223 CO -0.06 0.33 -0.11 0.00 0.37 0.00 0.00 175.52 176.05 2ezi h ALA 224 N 1.20 -0.26 -0.90 6.16 0.00 -1.03 -1.90 119.26 122.53 2ezi h ALA 224 Ca 0.27 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2ezi h ALA 224 Cb 0.20 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2ezi h ALA 224 CO -0.02 -0.65 0.59 0.35 0.00 0.00 0.00 179.25 179.52 2ezi h PHE 225 N -0.27 1.11 -0.90 0.00 3.57 -1.51 -1.40 116.94 117.54 2ezi h PHE 225 Ca -0.02 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2ezi h PHE 225 Cb 0.23 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 2ezi h PHE 225 CO -0.08 0.66 0.58 0.00 -2.23 0.00 0.00 178.31 177.24 2ezi h ARG 226 N 1.16 1.09 -0.59 1.11 2.47 -1.26 -0.84 114.38 117.53 2ezi h ARG 226 Ca 0.35 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.95 2ezi h ARG 226 Cb -0.04 -0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 28.01 2ezi h ARG 226 CO -0.09 0.72 0.17 0.00 0.56 0.00 0.00 179.97 181.33 2ezi h ARG 227 N 1.12 0.89 -0.70 0.04 3.08 -0.48 -2.63 114.38 115.70 2ezi h ARG 227 Ca 0.36 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2ezi h ARG 227 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2ezi h ARG 227 CO -0.12 0.77 0.16 0.82 -1.07 0.00 0.00 179.97 180.53 2ezi h ILE 228 N 0.86 1.26 -0.70 2.04 1.08 -0.55 -3.02 117.51 118.48 2ezi h ILE 228 Ca 0.19 -0.99 -0.05 0.00 -0.39 0.00 0.00 64.86 63.62 2ezi h ILE 228 Cb 0.26 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 2ezi h ILE 228 CO -0.01 0.38 0.22 -0.61 -0.69 0.00 0.00 178.15 177.44 2ezi h GLN 229 N 1.07 1.08 0.00 2.37 5.75 -0.95 -2.11 115.11 122.31 2ezi h GLN 229 Ca 0.22 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2ezi h GLN 229 Cb 0.39 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2ezi h GLN 229 CO 0.00 0.92 0.00 0.00 -2.65 0.00 0.00 178.83 177.10 2ezi n GLN 230 N -4.26 0.83 0.00 1.69 10.64 -1.12 -4.21 117.38 120.95 2ezi n GLN 230 Ca 0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 2ezi n GLN 230 Cb 0.22 -1.43 0.00 0.00 -0.86 0.00 0.00 30.24 28.17 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2ezi n LEU 231 N -0.93 0.97 -3.63 2.61 4.77 -0.79 -5.03 117.00 114.97 2ezi n LEU 231 Ca 0.17 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.38 2ezi n LEU 231 Cb 0.08 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2ezi n LEU 231 CO 0.13 0.00 1.05 -0.62 -1.33 0.00 0.00 177.39 176.62 2ezi s ASP 232 N -1.63 -0.14 0.25 -1.43 -1.08 -1.26 -4.97 116.67 106.41 2ezi s ASP 232 Ca 0.00 0.18 -0.06 0.00 -0.52 0.00 0.00 52.55 52.15 2ezi s ASP 232 Cb 0.00 0.16 0.26 0.00 -1.46 0.00 0.00 42.92 41.88 2ezi s ASP 232 CO 0.00 -0.10 1.92 -0.08 0.52 0.00 0.00 175.17 177.43 2ezi h GLU 233 N 2.53 1.31 0.00 4.34 4.81 -1.96 0.17 114.58 125.79 2ezi h GLU 233 Ca -0.16 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2ezi h GLU 233 Cb 1.18 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 2ezi h GLU 233 CO 0.22 0.88 -0.02 0.00 -0.73 0.00 0.00 179.01 179.37 2ezi h ALA 234 N 1.36 1.28 -0.91 2.92 0.00 -1.97 -1.90 119.26 120.03 2ezi h ALA 234 Ca 0.36 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2ezi h ALA 234 Cb -0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2ezi h ALA 234 CO -0.07 0.02 0.60 1.98 0.00 0.00 0.00 179.25 181.78 2ezi h MET 235 N 0.00 1.20 -0.25 0.00 1.85 -1.04 0.59 114.93 117.28 2ezi h MET 235 Ca -0.00 -0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 58.98 2ezi h MET 235 Cb 0.07 -0.27 -0.01 0.00 0.43 0.00 0.00 31.60 31.82 2ezi h MET 235 CO 0.00 0.79 0.01 0.28 -0.40 0.00 0.00 176.91 177.59 2ezi h VAL 236 N 1.23 1.25 0.00 -5.77 2.07 -1.40 -1.84 116.25 111.79 2ezi h VAL 236 Ca 0.34 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2ezi h VAL 236 Cb -0.13 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2ezi h VAL 236 CO -0.08 0.27 0.00 0.52 0.02 0.00 0.00 177.57 178.31 2ezi n VAL 237 N -4.65 0.28 0.00 2.57 0.31 -0.90 -3.81 118.33 112.13 2ezi n VAL 237 Ca -0.04 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2ezi n VAL 237 Cb 0.23 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 2ezi n VAL 237 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ezi n ALA 238 N -1.24 0.00 1.99 3.52 0.00 0.20 -3.38 120.51 121.60 2ezi n ALA 238 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2ezi n ALA 238 Cb 0.16 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.28 2ezi n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ezi n ARG 240 N -0.85 1.59 -1.53 0.00 1.74 -1.23 -4.53 116.66 111.84 2ezi n ARG 240 Ca 0.17 -0.89 -0.26 0.00 -0.77 0.00 0.00 57.85 56.10 2ezi n ARG 240 Cb 0.08 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 29.92 2ezi n ARG 240 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ezi n GLU 241 N 0.07 0.42 0.00 5.56 1.02 -1.22 -4.34 120.64 122.16 2ezi n GLU 241 Ca 0.19 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2ezi n GLU 241 Cb 0.34 -2.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 2ezi n GLU 241 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ezi n GLY 242 N 6.23 0.00 3.63 0.62 0.00 -1.26 -5.07 105.19 109.34 2ezi n GLY 242 Ca 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.54 2ezi n GLY 242 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ezi s GLU 243 N -0.84 0.57 0.25 1.61 2.12 -1.26 -5.03 118.70 116.12 2ezi s GLU 243 Ca 0.00 1.44 -0.06 0.00 0.36 0.00 0.00 54.97 56.71 2ezi s GLU 243 Cb 0.00 0.85 0.27 0.00 0.26 0.00 0.00 34.13 35.51 2ezi s GLU 243 CO 0.00 -0.21 1.93 1.12 -0.54 0.00 0.00 175.26 177.56 2ezi h HIS 244 N 8.01 1.26 -3.87 5.30 2.07 -1.97 -3.41 115.15 122.53 2ezi h HIS 244 Ca -0.18 0.03 -0.51 0.00 -2.85 0.00 0.00 60.37 56.85 2ezi h HIS 244 Cb 1.10 -0.42 0.04 0.00 2.57 0.00 0.00 27.41 30.70 2ezi h HIS 244 CO 0.17 0.80 0.55 0.00 -3.07 0.00 0.00 177.93 176.37 2ezi s ALA 245 N -6.09 3.40 0.00 6.11 0.00 -1.26 -4.87 121.76 119.05 2ezi s ALA 245 Ca -0.13 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2ezi s ALA 245 Cb 0.18 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2ezi s ALA 245 CO 0.82 -0.44 0.00 -0.11 0.00 0.00 0.00 175.76 176.03 2ezi n LEU 246 N 0.80 0.00 0.00 0.00 0.00 -1.26 -5.12 117.00 111.42 2ezi n LEU 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2ezi n LEU 246 Cb 0.44 0.09 0.00 0.00 0.00 0.00 0.00 43.42 43.95 2ezi n LEU 246 CO 0.56 -0.25 0.00 0.80 0.00 0.00 0.00 177.39 178.49