#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 0.79 -4.02 3.17 -0.26 -2.12 -3.41 115.58 109.73 2ezi h ASN 174 Ca 0.00 0.10 -0.50 0.00 -0.56 0.00 0.00 56.30 55.33 2ezi h ASN 174 Cb 0.00 -0.05 0.06 0.00 -1.06 0.00 0.00 38.32 37.28 2ezi h ASN 174 CO 0.00 0.29 0.47 0.68 -1.06 0.00 0.00 177.43 177.80 2ezi s VAL 175 N -5.86 3.17 0.00 2.81 -7.23 -1.26 -5.01 120.40 107.02 2ezi s VAL 175 Ca -0.11 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 2ezi s VAL 175 Cb 0.25 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.78 2ezi s VAL 175 CO 0.80 -0.05 0.00 1.57 -0.31 0.00 0.00 175.10 177.11 2ezi n HIS 176 N -0.66 -0.29 -1.73 2.82 -0.00 -1.26 -5.14 115.22 108.97 2ezi n HIS 176 Ca 0.08 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.89 2ezi n HIS 176 Cb 0.49 0.00 0.07 0.00 -0.12 0.00 0.00 29.99 30.43 2ezi n HIS 176 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2ezi n LYS 177 N 0.00 1.18 -1.79 1.57 5.02 -1.26 -4.89 118.16 117.99 2ezi n LYS 177 Ca 0.00 0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 56.34 2ezi n LYS 177 Cb 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.47 2ezi n LYS 177 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ezi s SER 178 N -1.34 6.30 -0.78 4.39 1.04 -1.26 -4.93 113.70 117.13 2ezi s SER 178 Ca 0.82 3.07 -0.07 0.00 0.48 0.00 0.00 55.95 60.25 2ezi s SER 178 Cb -0.38 -2.67 0.20 0.00 0.10 0.00 0.00 66.02 63.27 2ezi s SER 178 CO 0.41 -0.90 0.66 -0.70 0.98 0.00 0.00 173.24 173.68 2ezi s GLU 179 N -2.13 3.16 0.00 4.02 2.12 -1.26 -4.83 118.70 119.79 2ezi s GLU 179 Ca 0.53 -2.70 0.00 0.00 0.36 0.00 0.00 54.97 53.17 2ezi s GLU 179 Cb -0.47 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 29.86 2ezi s GLU 179 CO 0.63 -1.23 0.00 1.19 -0.54 0.00 0.00 175.26 175.31 2ezi n PHE 180 N 3.38 0.00 -0.28 5.30 3.72 -1.26 -4.93 117.46 123.39 2ezi n PHE 180 Ca 0.13 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.50 2ezi n PHE 180 Cb 0.41 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 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 1.54 -0.36 4.37 9.92 -1.26 -4.36 116.55 126.39 2ezi n ASP 181 Ca 0.00 -1.75 -0.01 0.00 -0.53 0.00 0.00 54.79 52.50 2ezi n ASP 181 Cb 0.00 -0.41 0.13 0.00 -0.64 0.00 0.00 41.12 40.21 2ezi n ASP 181 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2ezi h GLU 182 N 4.92 1.27 -0.67 -1.24 4.11 -1.91 0.74 114.58 121.80 2ezi h GLU 182 Ca 0.05 -0.08 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 2ezi h GLU 182 Cb 0.43 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2ezi h GLU 182 CO 0.38 0.84 0.12 -0.44 0.07 0.00 0.00 179.01 179.98 2ezi h ASP 183 N 1.31 1.05 0.27 3.06 3.32 -2.01 -2.23 116.42 121.19 2ezi h ASP 183 Ca 0.37 -0.25 -0.21 0.00 0.02 0.00 0.00 57.03 56.95 2ezi h ASP 183 Cb -0.10 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.17 2ezi h ASP 183 CO -0.09 1.04 -0.87 0.00 -1.72 0.00 0.00 179.24 177.59 2ezi h ALA 184 N 1.05 0.42 -0.18 3.45 0.00 -1.65 -2.74 119.26 119.62 2ezi h ALA 184 Ca 0.21 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2ezi h ALA 184 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ezi h ALA 184 CO 0.01 0.79 0.10 2.35 0.00 0.00 0.00 179.25 182.50 2ezi h TRP 185 N 0.27 0.19 -0.85 0.00 2.91 0.65 -0.13 115.95 118.99 2ezi h TRP 185 Ca -0.06 0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.97 2ezi h TRP 185 Cb 1.49 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 30.04 2ezi h TRP 185 CO 0.06 0.11 0.56 1.96 -1.03 0.00 0.00 178.44 180.10 2ezi h GLN 186 N 0.21 1.12 -0.21 2.65 1.08 -1.44 -0.75 115.11 117.78 2ezi h GLN 186 Ca 0.07 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2ezi h GLN 186 Cb -0.01 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.15 2ezi h GLN 186 CO -0.03 0.74 0.07 0.35 -0.95 0.00 0.00 178.83 179.02 2ezi h PHE 187 N 1.15 0.13 -0.23 2.96 3.04 -0.95 0.44 116.94 123.49 2ezi h PHE 187 Ca 0.31 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.27 2ezi h PHE 187 Cb -0.13 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 2ezi h PHE 187 CO 0.00 0.07 0.14 1.25 -2.02 0.00 0.00 178.31 177.75 2ezi h LEU 188 N 0.17 0.27 -0.70 0.59 5.85 -0.32 -2.60 115.31 118.58 2ezi h LEU 188 Ca 0.09 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2ezi h LEU 188 Cb 0.05 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2ezi h LEU 188 CO -0.09 0.22 0.18 0.40 -0.34 0.00 0.00 178.44 178.82 2ezi h ILE 189 N 0.30 1.26 -0.31 4.05 1.08 -0.68 -2.02 117.51 121.19 2ezi h ILE 189 Ca 0.08 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2ezi h ILE 189 Cb -0.00 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 2ezi h ILE 189 CO -0.02 0.37 0.20 0.00 -0.69 0.00 0.00 178.15 178.01 2ezi h ALA 190 N 1.09 0.40 -0.34 1.87 0.00 0.10 -2.00 119.26 120.37 2ezi h ALA 190 Ca 0.22 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2ezi h ALA 190 Cb 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ezi h ALA 190 CO 0.00 -0.12 -0.43 0.38 0.00 0.00 0.00 179.25 179.08 2ezi h ASP 191 N 0.41 0.95 -0.95 0.00 3.04 -1.41 -3.13 116.42 115.34 2ezi h ASP 191 Ca 0.11 -0.46 0.01 0.00 -3.24 0.00 0.00 57.03 53.46 2ezi h ASP 191 Cb -0.01 -0.27 -0.05 0.00 -1.04 0.00 0.00 39.33 37.96 2ezi h ASP 191 CO -0.02 1.24 0.63 0.22 -2.04 0.00 0.00 179.24 179.27 2ezi h TYR 192 N 0.71 1.19 0.00 4.15 5.03 -1.19 -1.96 116.97 124.91 2ezi h TYR 192 Ca 0.05 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2ezi h TYR 192 Cb 1.02 -0.40 0.00 0.00 1.55 0.00 0.00 36.73 38.90 2ezi h TYR 192 CO 0.06 0.75 0.00 1.28 -1.32 0.00 0.00 178.16 178.93 2ezi n LEU 193 N -4.39 0.00 -4.80 2.82 4.77 -0.77 -4.57 117.00 110.06 2ezi n LEU 193 Ca 0.11 0.41 -0.33 0.00 -0.03 0.00 0.00 56.01 56.17 2ezi n LEU 193 Cb 0.02 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2ezi n LEU 193 CO 0.37 -0.04 0.71 -0.13 -1.33 0.00 0.00 177.39 176.97 2ezi s ARG 194 N -2.83 3.60 0.39 3.23 0.52 -0.74 -4.63 118.95 118.50 2ezi s ARG 194 Ca 0.18 1.26 0.27 0.00 -0.52 0.00 0.00 55.73 56.91 2ezi s ARG 194 Cb 0.17 -2.07 1.41 0.00 0.52 0.00 0.00 34.95 34.98 2ezi s ARG 194 CO 0.45 -0.58 1.82 -1.00 0.02 0.00 0.00 175.30 176.00 2ezi h PRO 195 N 1.02 0.00 -0.09 3.54 0.13 -1.87 -1.25 132.00 133.48 2ezi h PRO 195 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 2ezi h PRO 195 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2ezi h PRO 195 CO 0.58 0.00 -0.40 0.93 -0.23 0.00 0.00 178.00 178.89 2ezi h GLU 196 N 0.00 0.18 -6.93 0.86 4.39 -1.90 -3.47 114.58 107.71 2ezi h GLU 196 Ca 0.00 -0.08 -0.51 0.00 0.34 0.00 0.00 59.36 59.10 2ezi h GLU 196 Cb 0.06 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2ezi h GLU 196 CO 0.00 0.56 -0.91 0.36 -1.16 0.00 0.00 179.01 177.86 2ezi n LYS 197 N -4.04 -0.52 -0.79 2.33 2.85 -0.47 -4.86 118.16 112.65 2ezi n LYS 197 Ca -0.01 0.12 -0.34 0.00 -1.05 0.00 0.00 58.31 57.03 2ezi n LYS 197 Cb 0.46 -1.99 0.12 0.00 -0.65 0.00 0.00 35.03 32.98 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 -4.11 -0.86 -2.35 -1.58 -0.02 -1.26 -4.85 135.00 119.97 2ezi n PRO 198 Ca -0.14 -0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 60.69 2ezi n PRO 198 Cb 0.52 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 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 -2.20 3.45 0.19 3.55 0.00 -1.26 -4.88 121.76 120.60 2ezi s ALA 199 Ca 0.51 0.94 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 2ezi s ALA 199 Cb -0.10 -3.45 0.11 0.00 0.00 0.00 0.00 23.12 19.67 2ezi s ALA 199 CO 0.68 -0.45 1.85 0.35 0.00 0.00 0.00 175.76 178.18 2ezi h PHE 200 N 6.26 0.81 -0.19 0.00 3.57 -1.97 1.18 116.94 126.59 2ezi h PHE 200 Ca -0.43 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2ezi h PHE 200 Cb 1.21 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2ezi h PHE 200 CO 0.65 0.53 0.12 0.00 -2.23 0.00 0.00 178.31 177.38 2ezi h ARG 201 N 0.86 0.26 0.01 1.11 3.08 -2.01 -2.03 114.38 115.67 2ezi h ARG 201 Ca 0.23 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 60.05 2ezi h ARG 201 Cb -0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2ezi h ARG 201 CO -0.05 0.20 -0.93 0.87 -1.07 0.00 0.00 179.97 178.99 2ezi h LYS 202 N 0.25 0.26 -0.95 0.04 1.57 -1.89 -3.26 116.57 112.58 2ezi h LYS 202 Ca 0.07 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2ezi h LYS 202 Cb 0.00 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2ezi h LYS 202 CO -0.01 1.02 0.63 0.00 -0.57 0.00 0.00 179.45 180.52 2ezi h TYR 204 N 1.29 1.13 -0.62 0.00 5.03 -1.41 -1.34 116.97 121.05 2ezi h TYR 204 Ca 0.35 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.68 2ezi h TYR 204 Cb -0.14 -0.38 -0.03 0.00 1.55 0.00 0.00 36.73 37.73 2ezi h TYR 204 CO -0.00 0.73 0.41 0.93 -1.32 0.00 0.00 178.16 178.90 2ezi h GLU 205 N 1.21 0.82 -0.84 1.82 4.39 -1.45 -0.19 114.58 120.34 2ezi h GLU 205 Ca 0.32 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 2ezi h GLU 205 Cb -0.11 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.32 2ezi h GLU 205 CO -0.07 0.54 0.38 0.00 -1.16 0.00 0.00 179.01 178.70 2ezi h ARG 206 N 0.84 1.22 -0.96 2.33 3.08 -1.14 -2.06 114.38 117.70 2ezi h ARG 206 Ca 0.23 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ezi h ARG 206 Cb -0.10 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.69 2ezi h ARG 206 CO -0.05 0.95 0.58 1.25 -1.07 0.00 0.00 179.97 181.64 2ezi h LEU 207 N 1.20 1.14 -0.98 3.04 5.85 -0.24 -1.75 115.31 123.57 2ezi h LEU 207 Ca 0.28 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.98 2ezi h LEU 207 Cb 0.16 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2ezi h LEU 207 CO -0.03 0.87 0.64 -0.33 -0.34 0.00 0.00 178.44 179.25 2ezi h GLU 208 N 1.32 1.21 -0.41 1.25 5.08 -0.35 0.31 114.58 122.99 2ezi h GLU 208 Ca 0.34 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2ezi h GLU 208 Cb -0.07 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.88 2ezi h GLU 208 CO -0.07 0.80 0.27 1.25 -1.00 0.00 0.00 179.01 180.27 2ezi h LEU 209 N 1.25 0.47 -0.82 1.33 5.85 -1.08 -1.03 115.31 121.27 2ezi h LEU 209 Ca 0.39 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2ezi h LEU 209 Cb -0.01 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2ezi h LEU 209 CO -0.12 0.34 0.48 0.00 -0.34 0.00 0.00 178.44 178.80 2ezi h ALA 210 N 1.15 1.05 -0.98 1.25 0.00 -0.71 -2.16 119.26 118.86 2ezi h ALA 210 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2ezi h ALA 210 Cb -0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.34 2ezi h ALA 210 CO -0.04 0.53 0.65 0.00 0.00 0.00 0.00 179.25 180.39 2ezi h ALA 211 N 1.26 1.36 -0.39 0.00 0.00 0.42 -0.69 119.26 121.21 2ezi h ALA 211 Ca 0.29 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2ezi h ALA 211 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2ezi h ALA 211 CO -0.05 0.55 -0.37 0.00 0.00 0.00 0.00 179.25 179.37 2ezi h ARG 212 N 1.25 0.94 -0.33 0.00 3.08 -0.66 2.14 114.38 120.80 2ezi h ARG 212 Ca 0.39 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2ezi h ARG 212 Cb -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2ezi h ARG 212 CO -0.12 1.14 0.11 1.49 -1.07 0.00 0.00 179.97 181.52 2ezi h GLU 213 N 0.77 0.50 0.00 0.04 4.81 -0.79 -3.02 114.58 116.89 2ezi h GLU 213 Ca 0.07 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2ezi h GLU 213 Cb 0.96 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2ezi h GLU 213 CO 0.09 0.52 -0.88 0.72 -0.73 0.00 0.00 179.01 178.74 2ezi n HIS 214 N -4.69 0.66 -1.24 0.92 8.25 -0.32 -4.95 115.22 113.84 2ezi n HIS 214 Ca -0.02 0.19 -0.01 0.00 -0.26 0.00 0.00 57.72 57.62 2ezi n HIS 214 Cb 0.16 -0.73 -0.00 0.00 1.12 0.00 0.00 29.99 30.53 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 1.28 0.44 3.77 -1.41 0.00 0.71 -5.00 105.19 104.97 2ezi n GLY 215 Ca 0.02 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.05 2.96 -0.94 1.61 0.51 -0.14 -4.95 118.94 115.94 2ezi s TRP 216 Ca 0.00 1.47 -0.19 0.00 -2.12 0.00 0.00 56.10 55.26 2ezi s TRP 216 Cb 0.00 -3.58 0.13 0.00 -0.81 0.00 0.00 33.47 29.21 2ezi s TRP 216 CO 0.00 -1.77 1.15 0.45 -0.51 0.00 0.00 176.95 176.27 2ezi s SER 217 N -0.82 6.63 0.22 2.95 0.15 -1.26 -4.78 113.70 116.79 2ezi s SER 217 Ca 0.55 -2.04 -0.30 0.00 0.70 0.00 0.00 55.95 54.86 2ezi s SER 217 Cb -0.36 -2.41 -0.08 0.00 -1.71 0.00 0.00 66.02 61.46 2ezi s SER 217 CO 0.46 -1.07 1.03 0.27 1.20 0.00 0.00 173.24 175.13 2ezi s ILE 218 N 2.75 3.91 0.94 6.45 -4.36 -1.26 -4.18 121.20 125.46 2ezi s ILE 218 Ca 0.34 1.80 -0.15 0.00 -0.26 0.00 0.00 60.65 62.37 2ezi s ILE 218 Cb -0.04 -4.15 0.19 0.00 1.25 0.00 0.00 42.46 39.71 2ezi s ILE 218 CO -0.09 0.38 1.30 -2.16 0.24 0.00 0.00 174.94 174.60 2ezi s PRO 219 N -0.89 0.77 0.41 0.37 0.04 -1.26 -4.98 135.00 129.46 2ezi s PRO 219 Ca 0.45 -0.42 -0.27 0.00 0.04 0.00 0.00 61.00 60.80 2ezi s PRO 219 Cb -0.28 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 2ezi s PRO 219 CO 0.35 -2.32 1.48 -1.54 0.04 0.00 0.00 177.00 175.01 2ezi s SER 220 N -4.87 6.13 0.57 6.66 1.04 -1.26 -4.80 113.70 117.18 2ezi s SER 220 Ca 0.73 3.03 0.37 0.00 0.48 0.00 0.00 55.95 60.56 2ezi s SER 220 Cb -0.04 -2.66 1.47 0.00 0.10 0.00 0.00 66.02 64.88 2ezi s SER 220 CO 0.52 -1.02 1.68 0.03 0.98 0.00 0.00 173.24 175.44 2ezi h ARG 221 N 2.72 0.00 -0.97 4.02 -0.00 -2.01 0.43 114.38 118.56 2ezi h ARG 221 Ca -0.51 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 58.98 2ezi h ARG 221 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.17 2ezi h ARG 221 CO 0.63 0.00 0.65 0.00 0.00 0.00 0.00 179.97 181.24 2ezi h ALA 222 N 1.17 1.23 -0.51 0.04 0.00 -2.00 -2.10 119.26 117.09 2ezi h ALA 222 Ca 0.57 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.30 2ezi h ALA 222 Cb 2.53 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 2ezi h ALA 222 CO -0.01 0.63 -0.11 1.15 0.00 0.00 0.00 179.25 180.91 2ezi h THR 223 N 1.32 1.27 0.52 0.00 2.02 -0.46 -2.06 112.91 115.52 2ezi h THR 223 Ca 0.36 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 2ezi h THR 223 Cb -0.15 1.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2ezi h THR 223 CO -0.08 0.44 -0.25 0.00 0.37 0.00 0.00 175.52 176.01 2ezi h ALA 224 N 0.91 -0.70 -0.96 6.16 0.00 -1.47 -2.69 119.26 120.51 2ezi h ALA 224 Ca 0.13 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ezi h ALA 224 Cb 0.68 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2ezi h ALA 224 CO 0.05 -0.75 0.64 0.35 0.00 0.00 0.00 179.25 179.53 2ezi h PHE 225 N -0.98 1.20 -1.01 0.00 3.57 -1.46 -1.68 116.94 116.58 2ezi h PHE 225 Ca -0.07 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.49 2ezi h PHE 225 Cb 0.62 -0.40 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 2ezi h PHE 225 CO 0.01 0.74 0.66 -0.09 -2.23 0.00 0.00 178.31 177.39 2ezi h ARG 226 N 1.28 1.24 -0.44 1.11 2.43 -1.38 -0.42 114.38 118.20 2ezi h ARG 226 Ca 0.36 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 2ezi h ARG 226 Cb -0.11 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.15 2ezi h ARG 226 CO -0.09 0.82 -0.14 0.00 -1.51 0.00 0.00 179.97 179.05 2ezi h ARG 227 N 1.27 0.82 -0.81 0.20 3.08 -1.02 -3.01 114.38 114.92 2ezi h ARG 227 Ca 0.40 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2ezi h ARG 227 Cb -0.00 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2ezi h ARG 227 CO -0.12 0.91 0.34 0.82 -1.07 0.00 0.00 179.97 180.84 2ezi h ILE 228 N 0.73 1.26 0.00 2.04 1.08 -0.25 -2.16 117.51 120.21 2ezi h ILE 228 Ca 0.12 -0.81 -0.03 0.00 -0.39 0.00 0.00 64.86 63.75 2ezi h ILE 228 Cb 0.65 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.68 2ezi h ILE 228 CO 0.05 0.33 -0.13 1.56 -0.69 0.00 0.00 178.15 179.27 2ezi h GLN 229 N 1.17 0.00 0.00 2.37 1.08 -1.10 -0.46 115.11 118.17 2ezi h GLN 229 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 2ezi h GLN 229 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2ezi h GLN 229 CO -0.02 0.13 0.00 1.04 -0.95 0.00 0.00 178.83 179.03 2ezi n GLN 230 N -3.78 0.23 0.23 1.46 1.13 -0.82 -2.31 117.38 113.53 2ezi n GLN 230 Ca -0.02 0.31 0.10 0.00 -1.94 0.00 0.00 57.00 55.46 2ezi n GLN 230 Cb 0.23 -1.84 0.55 0.00 0.11 0.00 0.00 30.24 29.30 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 -1.05 -3.49 115.31 115.23 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 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2ezi h LEU 231 CO 0.00 0.20 0.00 0.47 0.09 0.00 0.00 178.44 179.20 2ezi n ASP 232 N -3.52 0.00 -0.14 -0.43 8.00 -0.98 -4.44 116.55 115.05 2ezi n ASP 232 Ca -0.01 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.49 2ezi n ASP 232 Cb 0.36 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.72 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 0.84 -0.24 -1.24 4.81 -1.93 -0.71 114.58 116.11 2ezi h GLU 233 Ca 0.00 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2ezi h GLU 233 Cb 0.00 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2ezi h GLU 233 CO 0.00 0.63 0.27 0.00 -0.73 0.00 0.00 179.01 179.18 2ezi h ALA 234 N 1.50 1.89 -0.90 2.92 0.00 -1.99 0.43 119.26 123.11 2ezi h ALA 234 Ca 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ezi h ALA 234 Cb 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2ezi h ALA 234 CO -0.03 -0.39 0.60 1.98 0.00 0.00 0.00 179.25 181.41 2ezi h MET 235 N 0.00 1.18 -0.97 0.00 1.85 -1.33 0.29 114.93 115.95 2ezi h MET 235 Ca 0.11 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.14 2ezi h MET 235 Cb 0.64 -0.27 -0.05 0.00 0.43 0.00 0.00 31.60 32.36 2ezi h MET 235 CO -0.00 0.78 0.63 0.28 -0.40 0.00 0.00 176.91 178.20 2ezi h VAL 236 N 1.22 1.25 -0.29 -5.77 2.07 -0.25 0.16 116.25 114.65 2ezi h VAL 236 Ca 0.33 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 2ezi h VAL 236 Cb -0.14 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.46 2ezi h VAL 236 CO -0.07 0.25 -0.30 0.58 0.02 0.00 0.00 177.57 178.05 2ezi h VAL 237 N 1.32 1.28 0.00 2.57 2.07 -1.08 -2.34 116.25 120.07 2ezi h VAL 237 Ca 0.35 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2ezi h VAL 237 Cb -0.13 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2ezi h VAL 237 CO -0.07 0.45 -0.00 0.00 0.02 0.00 0.00 177.57 177.97 2ezi h ALA 238 N 1.14 1.10 0.02 1.67 0.00 0.15 -1.20 119.26 122.14 2ezi h ALA 238 Ca 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2ezi h ALA 238 Cb 0.78 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2ezi h ALA 238 CO 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.09 2ezi n ARG 240 N -4.51 0.00 0.00 0.00 1.74 -0.99 -3.97 116.66 108.93 2ezi n ARG 240 Ca -0.10 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2ezi n ARG 240 Cb 0.52 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 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 -1.25 0.00 -1.22 5.56 1.02 -0.90 -4.81 120.64 119.04 2ezi n GLU 241 Ca 0.00 0.11 -0.36 0.00 -0.02 0.00 0.00 57.16 56.89 2ezi n GLU 241 Cb 0.00 -0.82 0.07 0.00 -0.02 0.00 0.00 31.44 30.67 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 1.17 -1.68 0.92 0.62 0.00 -0.50 -4.92 105.19 100.78 2ezi n GLY 242 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 2ezi n GLY 242 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ezi n GLU 243 N -0.66 0.00 -4.18 1.61 0.28 -1.24 -3.83 120.64 112.61 2ezi n GLU 243 Ca 0.09 -0.85 -0.11 0.00 -0.16 0.00 0.00 57.16 56.14 2ezi n GLU 243 Cb 0.50 0.36 -0.10 0.00 1.43 0.00 0.00 31.44 33.63 2ezi n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2ezi s HIS 244 N 0.00 0.95 -0.33 -1.84 3.76 -1.26 -5.12 115.29 111.45 2ezi s HIS 244 Ca 0.02 -0.88 -0.01 0.00 -0.15 0.00 0.00 55.06 54.04 2ezi s HIS 244 Cb 0.02 -0.54 0.19 0.00 1.11 0.00 0.00 32.58 33.36 2ezi s HIS 244 CO -0.01 -0.11 0.82 0.00 -0.85 0.00 0.00 174.74 174.59 2ezi s ALA 245 N -3.53 -3.27 -1.06 -1.40 0.00 -1.26 -5.00 121.76 106.26 2ezi s ALA 245 Ca 0.12 0.95 0.27 0.00 0.00 0.00 0.00 51.96 53.31 2ezi s ALA 245 Cb 0.04 -2.78 0.86 0.00 0.00 0.00 0.00 23.12 21.25 2ezi s ALA 245 CO -0.04 -2.16 1.66 1.28 0.00 0.00 0.00 175.76 176.51 2ezi n LEU 246 N 4.67 0.30 0.00 0.00 4.77 -1.26 -5.34 117.00 120.14 2ezi n LEU 246 Ca 0.08 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2ezi n LEU 246 Cb 0.58 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2ezi n LEU 246 CO -0.08 0.07 0.00 0.23 -1.33 0.00 0.00 177.39 176.28