#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi s ASN 174 N 0.00 5.77 -0.13 7.83 4.22 -1.26 -4.96 114.94 126.41 2ezi s ASN 174 Ca 0.00 2.16 -0.29 0.00 -2.14 0.00 0.00 52.86 52.59 2ezi s ASN 174 Cb 0.00 -2.58 -0.26 0.00 1.28 0.00 0.00 41.25 39.70 2ezi s ASN 174 CO 0.00 -1.18 0.79 0.58 -2.04 0.00 0.00 177.10 175.25 2ezi h VAL 175 N 1.23 1.77 -4.08 3.54 2.07 -2.07 -3.45 116.25 115.25 2ezi h VAL 175 Ca -0.50 -2.27 -0.50 0.00 0.82 0.00 0.00 66.70 64.25 2ezi h VAL 175 Cb 1.26 3.31 0.07 0.00 -1.52 0.00 0.00 31.29 34.41 2ezi h VAL 175 CO 0.57 0.59 0.43 -1.38 0.02 0.00 0.00 177.57 177.80 2ezi s HIS 176 N -2.33 2.70 0.28 1.57 0.00 -1.26 -4.91 115.29 111.33 2ezi s HIS 176 Ca -0.19 1.55 0.02 0.00 -3.00 0.00 0.00 55.06 53.43 2ezi s HIS 176 Cb -0.03 -3.28 0.57 0.00 -4.00 0.00 0.00 32.58 25.84 2ezi s HIS 176 CO 0.68 -1.53 1.83 0.87 -1.00 0.00 0.00 174.74 175.59 2ezi h LYS 177 N 1.25 0.95 -2.37 -0.38 6.56 -2.04 -3.41 116.57 117.13 2ezi h LYS 177 Ca -0.50 -0.06 -0.05 0.00 -1.06 0.00 0.00 60.65 58.98 2ezi h LYS 177 Cb 1.26 -0.21 -0.24 0.00 -0.57 0.00 0.00 32.23 32.46 2ezi h LYS 177 CO 0.57 0.63 -0.20 -1.54 -2.06 0.00 0.00 179.45 176.85 2ezi s SER 178 N -5.67 -0.66 0.07 0.86 1.04 -1.26 -4.83 113.70 103.25 2ezi s SER 178 Ca -0.12 1.16 -0.25 0.00 0.48 0.00 0.00 55.95 57.22 2ezi s SER 178 Cb 0.22 1.18 -0.16 0.00 0.10 0.00 0.00 66.02 67.36 2ezi s SER 178 CO 0.81 -0.22 1.66 -0.33 0.98 0.00 0.00 173.24 176.15 2ezi h GLU 179 N 7.32 -0.17 0.00 4.02 5.08 -1.81 -3.42 114.58 125.60 2ezi h GLU 179 Ca -0.30 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2ezi h GLU 179 Cb 1.18 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2ezi h GLU 179 CO 0.21 -0.07 0.00 1.19 -1.00 0.00 0.00 179.01 179.34 2ezi n PHE 180 N -5.14 0.00 0.00 4.33 3.72 -1.26 -4.92 117.46 114.18 2ezi n PHE 180 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2ezi n PHE 180 Cb 0.12 0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2ezi n PHE 180 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ezi n ASP 181 N 0.00 0.00 -0.22 4.37 8.00 -1.26 -3.26 116.55 124.18 2ezi n ASP 181 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 2ezi n ASP 181 Cb 0.43 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.67 2ezi n ASP 181 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2ezi h GLU 182 N 0.00 0.36 -0.82 -1.24 5.08 -1.91 1.39 114.58 117.44 2ezi h GLU 182 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2ezi h GLU 182 Cb 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2ezi h GLU 182 CO 0.00 0.24 0.35 -0.44 -1.00 0.00 0.00 179.01 178.15 2ezi h ASP 183 N 0.37 1.11 -0.36 1.42 3.32 -2.01 -2.80 116.42 117.47 2ezi h ASP 183 Ca 0.35 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 2ezi h ASP 183 Cb 0.51 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2ezi h ASP 183 CO -0.38 0.97 -0.43 0.00 -1.72 0.00 0.00 179.24 177.68 2ezi h ALA 184 N 1.19 0.54 -0.46 3.45 0.00 -0.80 -3.03 119.26 120.16 2ezi h ALA 184 Ca 0.28 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ezi h ALA 184 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2ezi h ALA 184 CO -0.03 0.68 0.30 2.35 0.00 0.00 0.00 179.25 182.56 2ezi h TRP 185 N 0.75 0.57 -0.94 0.00 2.91 0.19 -1.48 115.95 117.95 2ezi h TRP 185 Ca 0.05 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.09 2ezi h TRP 185 Cb 1.03 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 29.44 2ezi h TRP 185 CO 0.07 0.36 0.62 1.96 -1.03 0.00 0.00 178.44 180.42 2ezi h GLN 186 N 0.62 1.24 -0.36 2.65 7.50 -1.53 -1.87 115.11 123.37 2ezi h GLN 186 Ca 0.17 -0.08 0.01 0.00 0.50 0.00 0.00 58.65 59.25 2ezi h GLN 186 Cb -0.07 -0.28 -0.02 0.00 0.05 0.00 0.00 27.48 27.16 2ezi h GLN 186 CO -0.04 0.83 0.22 0.35 -1.50 0.00 0.00 178.83 178.70 2ezi h PHE 187 N 1.28 0.42 -0.37 2.96 3.04 -1.18 -1.39 116.94 121.70 2ezi h PHE 187 Ca 0.35 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.31 2ezi h PHE 187 Cb -0.14 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.21 2ezi h PHE 187 CO 0.00 0.26 0.24 1.25 -2.02 0.00 0.00 178.31 178.04 2ezi h LEU 188 N 0.46 0.43 -0.92 0.59 5.85 -0.73 -2.36 115.31 118.63 2ezi h LEU 188 Ca 0.14 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ezi h LEU 188 Cb -0.03 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 2ezi h LEU 188 CO -0.04 0.31 0.59 0.40 -0.34 0.00 0.00 178.44 179.35 2ezi h ILE 189 N 0.50 1.25 -0.98 4.05 1.08 -1.00 -0.78 117.51 121.62 2ezi h ILE 189 Ca 0.14 -0.49 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2ezi h ILE 189 Cb -0.05 -0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 33.56 2ezi h ILE 189 CO -0.03 0.25 0.64 0.00 -0.69 0.00 0.00 178.15 178.32 2ezi h ALA 190 N 1.32 1.25 -0.13 1.87 0.00 -0.81 -1.73 119.26 121.03 2ezi h ALA 190 Ca 0.34 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2ezi h ALA 190 Cb -0.10 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 17.30 2ezi h ALA 190 CO -0.07 0.65 -0.50 0.22 0.00 0.00 0.00 179.25 179.55 2ezi h ASP 191 N 1.34 0.66 -0.75 0.00 1.82 -0.91 -3.22 116.42 115.35 2ezi h ASP 191 Ca 0.36 -0.62 0.01 0.00 -0.39 0.00 0.00 57.03 56.39 2ezi h ASP 191 Cb -0.14 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 39.64 2ezi h ASP 191 CO -0.08 1.17 0.50 0.22 -1.61 0.00 0.00 179.24 179.44 2ezi h TYR 192 N 0.19 0.95 0.00 0.28 5.03 -0.88 -1.20 116.97 121.34 2ezi h TYR 192 Ca -0.03 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2ezi h TYR 192 Cb 1.13 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 39.09 2ezi h TYR 192 CO 0.11 0.60 0.00 1.28 -1.32 0.00 0.00 178.16 178.82 2ezi n LEU 193 N -4.42 0.00 -4.72 2.82 4.77 -0.67 -4.50 117.00 110.27 2ezi n LEU 193 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2ezi n LEU 193 Cb 0.03 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2ezi n LEU 193 CO 0.36 0.00 0.87 -0.13 -1.33 0.00 0.00 177.39 177.16 2ezi s ARG 194 N -2.00 4.48 0.44 3.23 0.52 -0.45 -4.63 118.95 120.54 2ezi s ARG 194 Ca 0.31 1.79 0.33 0.00 -0.52 0.00 0.00 55.73 57.64 2ezi s ARG 194 Cb 0.14 -3.30 1.49 0.00 0.52 0.00 0.00 34.95 33.80 2ezi s ARG 194 CO 0.24 -0.15 1.54 -2.30 0.02 0.00 0.00 175.30 174.65 2ezi n PRO 195 N 3.23 -0.03 -0.24 3.54 -0.02 -1.26 0.96 135.00 141.17 2ezi n PRO 195 Ca 0.06 1.23 -0.08 0.00 -2.02 0.00 0.00 63.50 62.69 2ezi n PRO 195 Cb 0.46 -2.44 0.04 0.00 -0.02 0.00 0.00 33.50 31.54 2ezi n PRO 195 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2ezi h GLU 196 N 0.00 1.10 -6.51 -0.52 5.08 -1.90 -3.42 114.58 108.41 2ezi h GLU 196 Ca 0.87 -0.28 -0.50 0.00 -1.00 0.00 0.00 59.36 58.45 2ezi h GLU 196 Cb 2.86 -0.13 0.04 0.00 0.50 0.00 0.00 28.75 32.02 2ezi h GLU 196 CO -0.43 1.00 -0.97 1.17 -1.00 0.00 0.00 179.01 178.78 2ezi n LYS 197 N -4.24 -0.92 -0.54 2.33 4.81 0.27 -4.90 118.16 114.97 2ezi n LYS 197 Ca 0.04 0.31 -0.26 0.00 -0.87 0.00 0.00 58.31 57.53 2ezi n LYS 197 Cb 0.28 -3.54 0.19 0.00 0.02 0.00 0.00 35.03 31.98 2ezi n LYS 197 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2ezi n PRO 198 N -4.52 -2.40 -2.02 1.64 -0.04 -1.26 -4.87 135.00 121.53 2ezi n PRO 198 Ca -0.11 -0.70 -0.40 0.00 -0.04 0.00 0.00 63.50 62.26 2ezi n PRO 198 Cb 0.58 -1.67 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2ezi n PRO 198 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ezi s ALA 199 N -2.16 3.29 0.18 0.55 0.00 -1.26 -4.82 121.76 117.53 2ezi s ALA 199 Ca 0.51 1.28 -0.14 0.00 0.00 0.00 0.00 51.96 53.61 2ezi s ALA 199 Cb -0.10 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.59 2ezi s ALA 199 CO 0.52 -0.87 1.84 0.35 0.00 0.00 0.00 175.76 177.61 2ezi h PHE 200 N 2.69 0.70 -0.86 0.00 3.57 -1.98 0.17 116.94 121.23 2ezi h PHE 200 Ca -0.50 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 60.99 2ezi h PHE 200 Cb 1.25 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 2ezi h PHE 200 CO 0.53 0.44 0.43 0.00 -2.23 0.00 0.00 178.31 177.48 2ezi h ARG 201 N 0.75 1.23 -0.08 1.11 3.08 -2.00 -0.17 114.38 118.30 2ezi h ARG 201 Ca 0.20 -0.17 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 2ezi h ARG 201 Cb -0.08 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 29.76 2ezi h ARG 201 CO -0.04 0.94 -0.91 0.87 -1.07 0.00 0.00 179.97 179.76 2ezi h LYS 202 N 1.22 0.76 -0.50 0.04 1.57 -1.83 -3.07 116.57 114.75 2ezi h LYS 202 Ca 0.30 -0.70 -0.13 0.00 -1.87 0.00 0.00 60.65 58.25 2ezi h LYS 202 Cb 0.10 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2ezi h LYS 202 CO -0.04 1.29 -0.19 0.00 -0.57 0.00 0.00 179.45 179.95 2ezi h TYR 204 N 0.88 1.22 -0.99 0.00 5.03 -1.08 -1.66 116.97 120.37 2ezi h TYR 204 Ca 0.12 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.46 2ezi h TYR 204 Cb 0.77 -0.41 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 2ezi h TYR 204 CO 0.05 0.77 0.65 0.93 -1.32 0.00 0.00 178.16 179.24 2ezi h GLU 205 N 1.32 1.32 -0.73 1.82 5.08 -1.42 -1.20 114.58 120.77 2ezi h GLU 205 Ca 0.36 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2ezi h GLU 205 Cb -0.15 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 28.77 2ezi h GLU 205 CO -0.08 0.88 0.21 0.00 -1.00 0.00 0.00 179.01 179.03 2ezi h ARG 206 N 1.35 1.15 -0.90 2.33 3.08 -1.22 -2.37 114.38 117.80 2ezi h ARG 206 Ca 0.36 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2ezi h ARG 206 Cb -0.14 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.71 2ezi h ARG 206 CO -0.08 0.99 0.60 1.25 -1.07 0.00 0.00 179.97 181.66 2ezi h LEU 207 N 1.09 1.04 -0.88 3.04 5.85 -0.63 -1.80 115.31 123.01 2ezi h LEU 207 Ca 0.23 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2ezi h LEU 207 Cb 0.33 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2ezi h LEU 207 CO -0.00 0.75 0.57 -0.33 -0.34 0.00 0.00 178.44 179.08 2ezi h GLU 208 N 1.22 1.07 -0.92 1.25 4.39 -0.72 0.25 114.58 121.13 2ezi h GLU 208 Ca 0.33 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2ezi h GLU 208 Cb -0.14 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.22 2ezi h GLU 208 CO -0.07 0.71 0.55 -0.07 -1.16 0.00 0.00 179.01 178.96 2ezi h LEU 209 N 1.11 1.11 -0.65 1.33 3.38 -1.23 -1.85 115.31 118.51 2ezi h LEU 209 Ca 0.35 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 2ezi h LEU 209 Cb -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2ezi h LEU 209 CO -0.11 0.86 0.10 0.00 0.09 0.00 0.00 178.44 179.38 2ezi h ALA 210 N 1.30 0.87 -1.01 1.53 0.00 -0.67 -2.63 119.26 118.65 2ezi h ALA 210 Ca 0.33 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2ezi h ALA 210 Cb -0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 2ezi h ALA 210 CO -0.06 0.64 0.66 0.00 0.00 0.00 0.00 179.25 180.49 2ezi h ALA 211 N 1.04 1.35 -0.65 0.00 0.00 0.20 -0.08 119.26 121.12 2ezi h ALA 211 Ca 0.20 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2ezi h ALA 211 Cb 0.45 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2ezi h ALA 211 CO 0.01 0.54 0.06 -0.09 0.00 0.00 0.00 179.25 179.78 2ezi h ARG 212 N 1.26 1.11 -0.38 0.00 2.43 -1.05 3.12 114.38 120.88 2ezi h ARG 212 Ca 0.41 -0.32 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2ezi h ARG 212 Cb 0.03 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2ezi h ARG 212 CO -0.13 1.04 -0.22 0.93 -1.51 0.00 0.00 179.97 180.08 2ezi h GLU 213 N 1.02 0.83 0.00 0.20 3.07 -1.03 -3.21 114.58 115.46 2ezi h GLU 213 Ca 0.19 -0.38 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 2ezi h GLU 213 Cb 0.50 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2ezi h GLU 213 CO 0.02 1.01 -1.24 0.72 -1.40 0.00 0.00 179.01 178.12 2ezi n HIS 214 N -4.23 0.80 -2.56 4.33 8.25 -0.13 -4.98 115.22 116.70 2ezi n HIS 214 Ca -0.02 0.24 -0.02 0.00 -0.26 0.00 0.00 57.72 57.66 2ezi n HIS 214 Cb 0.44 -0.90 0.01 0.00 1.12 0.00 0.00 29.99 30.66 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 1.23 0.83 3.76 -1.41 0.00 1.03 -5.02 105.19 105.60 2ezi n GLY 215 Ca -0.02 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.02 3.83 -1.22 1.61 0.51 -0.45 -4.98 118.94 115.21 2ezi s TRP 216 Ca 0.04 1.59 -0.10 0.00 -2.12 0.00 0.00 56.10 55.52 2ezi s TRP 216 Cb -0.02 -2.83 0.20 0.00 -0.81 0.00 0.00 33.47 30.01 2ezi s TRP 216 CO 0.05 0.38 1.65 0.43 -0.51 0.00 0.00 176.95 178.95 2ezi n SER 217 N 2.25 5.36 -4.77 2.95 7.64 -1.26 -4.80 113.62 120.98 2ezi n SER 217 Ca -0.03 -3.12 -0.35 0.00 1.01 0.00 0.00 58.87 56.38 2ezi n SER 217 Cb 0.49 -1.46 -0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2ezi n SER 217 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2ezi s ILE 218 N 0.10 3.18 0.94 0.44 -4.36 -1.26 -4.51 121.20 115.73 2ezi s ILE 218 Ca 0.39 0.77 -0.14 0.00 -0.26 0.00 0.00 60.65 61.40 2ezi s ILE 218 Cb 0.04 -3.33 0.21 0.00 1.25 0.00 0.00 42.46 40.63 2ezi s ILE 218 CO 0.01 -0.13 1.29 -2.16 0.24 0.00 0.00 174.94 174.19 2ezi s PRO 219 N -3.15 0.61 0.39 0.37 0.04 -1.26 -4.99 135.00 127.00 2ezi s PRO 219 Ca 0.71 -0.64 -0.28 0.00 0.04 0.00 0.00 61.00 60.83 2ezi s PRO 219 Cb -0.25 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 2ezi s PRO 219 CO 0.28 -2.38 1.49 0.45 0.04 0.00 0.00 177.00 176.89 2ezi n SER 220 N -3.67 3.80 -0.48 6.66 2.88 -1.26 -4.80 113.62 116.75 2ezi n SER 220 Ca 0.17 1.22 0.42 0.00 -1.33 0.00 0.00 58.87 59.34 2ezi n SER 220 Cb 0.59 -1.63 0.76 0.00 -0.75 0.00 0.00 64.21 63.19 2ezi n SER 220 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2ezi h ARG 221 N 2.90 0.03 -0.78 -1.46 3.08 -2.00 0.28 114.38 116.43 2ezi h ARG 221 Ca -0.51 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.55 2ezi h ARG 221 Cb 1.24 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.25 2ezi h ARG 221 CO 0.64 0.02 0.52 0.00 -1.07 0.00 0.00 179.97 180.07 2ezi h ALA 222 N 1.29 0.99 -0.56 0.04 0.00 -2.00 -1.78 119.26 117.25 2ezi h ALA 222 Ca 0.73 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.51 2ezi h ALA 222 Cb 2.82 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 20.27 2ezi h ALA 222 CO -0.06 0.40 0.04 1.15 0.00 0.00 0.00 179.25 180.77 2ezi h THR 223 N 1.05 1.26 0.73 0.00 2.02 -0.77 -1.81 112.91 115.39 2ezi h THR 223 Ca 0.29 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 2ezi h THR 223 Cb -0.11 0.85 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2ezi h THR 223 CO -0.07 0.38 -0.35 0.00 0.37 0.00 0.00 175.52 175.86 2ezi h ALA 224 N 0.98 -0.98 -0.99 6.16 0.00 -1.41 -2.50 119.26 120.51 2ezi h ALA 224 Ca 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ezi h ALA 224 Cb 0.49 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2ezi h ALA 224 CO 0.02 -1.01 0.65 0.35 0.00 0.00 0.00 179.25 179.26 2ezi h PHE 225 N -1.05 1.26 -1.00 0.00 3.57 -1.36 -2.20 116.94 116.16 2ezi h PHE 225 Ca -0.10 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.44 2ezi h PHE 225 Cb 0.77 -0.42 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 2ezi h PHE 225 CO -0.01 0.80 0.66 -0.09 -2.23 0.00 0.00 178.31 177.44 2ezi h ARG 226 N 1.35 1.29 -0.16 1.11 2.43 -1.26 -1.23 114.38 117.91 2ezi h ARG 226 Ca 0.36 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 2ezi h ARG 226 Cb -0.14 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.10 2ezi h ARG 226 CO -0.08 0.86 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.84 2ezi h ARG 227 N 1.33 0.31 -0.96 0.20 2.43 -0.95 -2.78 114.38 113.96 2ezi h ARG 227 Ca 0.38 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2ezi h ARG 227 Cb -0.11 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 2ezi h ARG 227 CO -0.09 0.59 0.64 0.82 -1.51 0.00 0.00 179.97 180.42 2ezi h ILE 228 N 0.27 1.25 -0.01 1.20 1.08 -0.75 -0.90 117.51 119.66 2ezi h ILE 228 Ca 0.04 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2ezi h ILE 228 Cb 0.69 -0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 34.26 2ezi h ILE 228 CO 0.05 0.24 0.01 -0.61 -0.69 0.00 0.00 178.15 177.15 2ezi h GLN 229 N 1.31 0.00 0.00 2.37 4.15 -1.19 0.52 115.11 122.27 2ezi h GLN 229 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2ezi h GLN 229 Cb -0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2ezi h GLN 229 CO -0.08 0.00 0.00 1.04 -1.93 0.00 0.00 178.83 177.86 2ezi n GLN 230 N -3.89 0.22 0.22 1.69 1.13 -0.34 -2.94 117.38 113.46 2ezi n GLN 230 Ca -0.03 0.27 0.08 0.00 -1.94 0.00 0.00 57.00 55.38 2ezi n GLN 230 Cb 0.09 -1.80 0.47 0.00 0.11 0.00 0.00 30.24 29.11 2ezi n GLN 230 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2ezi h LEU 231 N 0.00 0.00 0.00 1.08 3.38 -0.90 -3.49 115.31 115.38 2ezi h LEU 231 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ezi h LEU 231 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2ezi h LEU 231 CO 0.00 0.27 0.00 0.47 0.09 0.00 0.00 178.44 179.27 2ezi n ASP 232 N -3.60 0.00 0.01 -0.43 8.00 -1.15 -4.52 116.55 114.86 2ezi n ASP 232 Ca -0.01 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.53 2ezi n ASP 232 Cb 0.40 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 41.94 2ezi n ASP 232 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2ezi h GLU 233 N 0.00 0.51 -0.85 -1.24 4.81 -1.94 -0.56 114.58 115.32 2ezi h GLU 233 Ca 0.00 -0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.40 2ezi h GLU 233 Cb 0.00 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 2ezi h GLU 233 CO 0.00 0.34 0.58 0.00 -0.73 0.00 0.00 179.01 179.20 2ezi h ALA 234 N 1.75 2.37 -1.00 2.92 0.00 -1.99 0.69 119.26 124.00 2ezi h ALA 234 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ezi h ALA 234 Cb -0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2ezi h ALA 234 CO -0.03 -0.62 0.66 1.98 0.00 0.00 0.00 179.25 181.24 2ezi h MET 235 N 0.28 1.32 -0.91 0.00 1.85 -1.32 0.89 114.93 117.04 2ezi h MET 235 Ca 0.43 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.42 2ezi h MET 235 Cb 1.24 -0.30 -0.04 0.00 0.43 0.00 0.00 31.60 32.93 2ezi h MET 235 CO -0.12 0.88 0.51 0.28 -0.40 0.00 0.00 176.91 178.07 2ezi h VAL 236 N 1.36 1.26 0.00 -5.77 2.07 0.30 -0.87 116.25 114.60 2ezi h VAL 236 Ca 0.37 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 67.13 2ezi h VAL 236 Cb -0.15 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.61 2ezi h VAL 236 CO -0.08 0.29 -0.65 0.58 0.02 0.00 0.00 177.57 177.73 2ezi h VAL 237 N 1.27 1.46 -0.83 2.57 2.07 -0.64 -2.99 116.25 119.17 2ezi h VAL 237 Ca 0.32 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 65.64 2ezi h VAL 237 Cb 0.01 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2ezi h VAL 237 CO -0.05 0.63 0.55 0.00 0.02 0.00 0.00 177.57 178.72 2ezi h ALA 238 N 1.35 1.05 0.05 1.67 0.00 0.22 -2.08 119.26 121.52 2ezi h ALA 238 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ezi h ALA 238 Cb 1.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ezi h ALA 238 CO 0.08 0.45 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 2ezi n ARG 240 N -2.78 3.85 -2.14 0.00 1.74 -1.13 -4.45 116.66 111.75 2ezi n ARG 240 Ca -0.01 -3.57 -0.39 0.00 -0.77 0.00 0.00 57.85 53.11 2ezi n ARG 240 Cb 0.03 -2.85 -0.01 0.00 -1.02 0.00 0.00 32.46 28.61 2ezi n ARG 240 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ezi s GLU 241 N -0.07 4.09 -0.36 5.56 2.56 -0.78 -4.74 118.70 124.95 2ezi s GLU 241 Ca 0.42 2.08 -0.29 0.00 0.00 0.00 0.00 54.97 57.18 2ezi s GLU 241 Cb 0.11 -2.82 0.01 0.00 2.00 0.00 0.00 34.13 33.44 2ezi s GLU 241 CO -0.01 -0.37 1.21 0.20 -0.56 0.00 0.00 175.26 175.73 2ezi s GLY 242 N -0.78 1.38 0.05 -1.50 0.00 -1.26 -4.85 107.32 100.36 2ezi s GLY 242 Ca 0.55 -0.11 0.28 0.00 0.00 0.00 0.00 44.72 45.44 2ezi s GLY 242 CO 0.47 2.47 1.82 1.18 0.00 0.00 0.00 173.10 179.04 2ezi n GLU 243 N 7.39 0.07 -3.31 2.90 1.02 -1.26 -4.38 120.64 123.07 2ezi n GLU 243 Ca 0.13 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 57.10 2ezi n GLU 243 Cb 0.47 -1.57 -0.08 0.00 -0.02 0.00 0.00 31.44 30.24 2ezi n GLU 243 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2ezi s HIS 244 N -3.03 0.35 0.11 -0.32 -3.43 -1.26 -5.12 115.29 102.59 2ezi s HIS 244 Ca 0.13 -1.64 -0.11 0.00 -0.80 0.00 0.00 55.06 52.64 2ezi s HIS 244 Cb 0.17 -0.63 0.04 0.00 -1.43 0.00 0.00 32.58 30.73 2ezi s HIS 244 CO 0.57 -0.92 0.51 0.00 -2.00 0.00 0.00 174.74 172.90 2ezi n ALA 245 N 3.37 -1.32 1.39 -1.38 0.00 -1.26 -5.00 120.51 116.31 2ezi n ALA 245 Ca 0.21 -0.54 0.14 0.00 0.00 0.00 0.00 53.44 53.26 2ezi n ALA 245 Cb 0.46 0.32 0.67 0.00 0.00 0.00 0.00 19.45 20.90 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 0.00 0.25 0.00 0.00 4.77 -1.26 -5.11 117.00 115.64 2ezi n LEU 246 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2ezi n LEU 246 Cb 0.30 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2ezi n LEU 246 CO 0.11 0.05 0.00 0.23 -1.33 0.00 0.00 177.39 176.45