#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 5.75 0.46 6.12 2.20 -1.26 -4.89 114.94 123.33 2ezi s ASN 174 Ca 0.00 2.17 0.12 0.00 -0.94 0.00 0.00 52.86 54.20 2ezi s ASN 174 Cb 0.00 -2.58 1.06 0.00 -2.00 0.00 0.00 41.25 37.73 2ezi s ASN 174 CO 0.00 -1.20 2.10 0.58 -2.94 0.00 0.00 177.10 175.64 2ezi h VAL 175 N 1.22 1.06 -2.85 3.54 2.07 -2.08 -3.44 116.25 115.77 2ezi h VAL 175 Ca -0.50 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2ezi h VAL 175 Cb 1.26 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2ezi h VAL 175 CO 0.57 0.06 0.00 1.41 0.02 0.00 0.00 177.57 179.63 2ezi n HIS 176 N -4.50 -0.94 -3.23 1.57 8.25 -1.26 -4.74 115.22 110.37 2ezi n HIS 176 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2ezi n HIS 176 Cb 0.08 -0.48 -0.04 0.00 1.12 0.00 0.00 29.99 30.68 2ezi n HIS 176 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2ezi n LYS 177 N -1.17 3.47 0.16 -0.41 3.00 -1.26 -4.85 118.16 117.11 2ezi n LYS 177 Ca 0.00 -4.61 0.07 0.00 -0.00 0.00 0.00 58.31 53.76 2ezi n LYS 177 Cb 0.23 -2.38 0.56 0.00 0.00 0.00 0.00 35.03 33.44 2ezi n LYS 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2ezi h SER 178 N 4.84 0.17 -1.64 3.14 0.87 -2.03 -3.37 113.55 115.53 2ezi h SER 178 Ca 0.20 -0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.32 2ezi h SER 178 Cb 0.64 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 2ezi h SER 178 CO 1.08 0.12 1.30 -1.61 -0.53 0.00 0.00 176.83 177.19 2ezi s GLU 179 N -5.23 2.39 0.10 2.24 2.02 -1.26 -4.94 118.70 114.02 2ezi s GLU 179 Ca -0.06 0.75 0.04 0.00 0.02 0.00 0.00 54.97 55.72 2ezi s GLU 179 Cb 0.17 -4.54 -0.04 0.00 0.10 0.00 0.00 34.13 29.82 2ezi s GLU 179 CO 0.69 -3.08 0.08 -0.06 0.02 0.00 0.00 175.26 172.91 2ezi s PHE 180 N 10.51 3.16 -0.18 1.61 0.08 -1.26 -5.02 117.98 126.88 2ezi s PHE 180 Ca 0.78 0.05 -0.32 0.00 0.12 0.00 0.00 56.93 57.57 2ezi s PHE 180 Cb -0.13 -1.59 -0.09 0.00 -0.57 0.00 0.00 43.02 40.63 2ezi s PHE 180 CO 0.19 0.52 2.09 -0.25 -0.10 0.00 0.00 175.22 177.67 2ezi n ASP 181 N 0.33 3.16 -0.37 1.36 9.92 -1.24 -4.80 116.55 124.90 2ezi n ASP 181 Ca -0.09 0.55 -0.02 0.00 -0.53 0.00 0.00 54.79 54.71 2ezi n ASP 181 Cb 0.52 -1.43 0.12 0.00 -0.64 0.00 0.00 41.12 39.69 2ezi n ASP 181 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2ezi h GLU 182 N 12.27 1.31 -0.96 -1.24 4.57 -1.95 -2.01 114.58 126.57 2ezi h GLU 182 Ca -0.41 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2ezi h GLU 182 Cb 1.27 -0.30 -0.05 0.00 -0.16 0.00 0.00 28.75 29.51 2ezi h GLU 182 CO 0.97 0.87 0.64 -0.44 -1.18 0.00 0.00 179.01 179.87 2ezi h ASP 183 N 1.35 1.10 -0.14 1.04 3.32 -2.00 -1.70 116.42 119.39 2ezi h ASP 183 Ca 0.37 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.23 2ezi h ASP 183 Cb -0.15 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.13 2ezi h ASP 183 CO -0.08 0.80 -0.54 0.00 -1.72 0.00 0.00 179.24 177.70 2ezi h ALA 184 N 1.36 0.25 -0.54 3.45 0.00 -1.81 -2.84 119.26 119.13 2ezi h ALA 184 Ca 0.35 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ezi h ALA 184 Cb -0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2ezi h ALA 184 CO -0.08 0.46 0.36 2.35 0.00 0.00 0.00 179.25 182.33 2ezi h TRP 185 N 0.26 0.68 -0.39 0.00 2.91 -1.16 -1.53 115.95 116.73 2ezi h TRP 185 Ca -0.03 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 2ezi h TRP 185 Cb 1.17 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.57 2ezi h TRP 185 CO 0.10 0.43 0.21 1.96 -1.03 0.00 0.00 178.44 180.11 2ezi h GLN 186 N 0.73 0.52 -0.08 2.65 1.08 -1.34 -2.50 115.11 116.17 2ezi h GLN 186 Ca 0.20 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2ezi h GLN 186 Cb -0.08 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 2ezi h GLN 186 CO -0.04 0.39 0.05 0.35 -0.95 0.00 0.00 178.83 178.63 2ezi h PHE 187 N 0.53 0.09 -0.57 2.96 3.04 -1.03 0.11 116.94 122.07 2ezi h PHE 187 Ca 0.14 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 2ezi h PHE 187 Cb 0.02 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.48 2ezi h PHE 187 CO 0.00 0.06 0.27 1.25 -2.02 0.00 0.00 178.31 177.87 2ezi h LEU 188 N 0.10 0.75 -0.75 0.59 5.85 -1.24 -2.81 115.31 117.80 2ezi h LEU 188 Ca 0.03 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2ezi h LEU 188 Cb -0.00 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2ezi h LEU 188 CO -0.02 0.68 0.29 0.40 -0.34 0.00 0.00 178.44 179.45 2ezi h ILE 189 N 0.78 1.26 -0.38 4.05 1.08 -1.13 -2.32 117.51 120.85 2ezi h ILE 189 Ca 0.20 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2ezi h ILE 189 Cb 0.12 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 2ezi h ILE 189 CO -0.02 0.33 0.23 0.00 -0.69 0.00 0.00 178.15 178.00 2ezi h ALA 190 N 1.15 0.48 -0.35 1.87 0.00 -0.55 -2.92 119.26 118.94 2ezi h ALA 190 Ca 0.25 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2ezi h ALA 190 Cb 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ezi h ALA 190 CO -0.02 -0.03 -0.46 -0.44 0.00 0.00 0.00 179.25 178.31 2ezi h ASP 191 N 0.49 1.00 0.00 0.00 3.32 -1.40 -3.11 116.42 116.73 2ezi h ASP 191 Ca 0.14 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 2ezi h ASP 191 Cb 0.00 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 2ezi h ASP 191 CO -0.03 1.30 -0.00 0.22 -1.72 0.00 0.00 179.24 179.01 2ezi h TYR 192 N 0.73 0.00 0.00 4.55 5.03 -1.34 -1.95 116.97 124.00 2ezi h TYR 192 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2ezi h TYR 192 Cb 1.06 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.34 2ezi h TYR 192 CO 0.07 0.00 0.00 1.28 -1.32 0.00 0.00 178.16 178.19 2ezi n LEU 193 N -4.31 0.12 -4.82 2.82 4.77 -1.11 -4.66 117.00 109.80 2ezi n LEU 193 Ca -0.03 0.51 -0.33 0.00 -0.03 0.00 0.00 56.01 56.14 2ezi n LEU 193 Cb 0.09 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 2ezi n LEU 193 CO 0.32 -0.07 0.69 -0.13 -1.33 0.00 0.00 177.39 176.87 2ezi s ARG 194 N -3.02 3.85 0.00 3.23 3.00 -0.73 -4.50 118.95 120.77 2ezi s ARG 194 Ca 0.12 1.08 0.03 0.00 0.00 0.00 0.00 55.73 56.97 2ezi s ARG 194 Cb 0.17 -2.12 0.13 0.00 0.00 0.00 0.00 34.95 33.13 2ezi s ARG 194 CO 0.50 -0.36 1.04 -0.35 0.00 0.00 0.00 175.30 176.13 2ezi n PRO 195 N -1.44 0.01 -0.05 3.54 -0.04 -1.26 -2.32 135.00 133.45 2ezi n PRO 195 Ca 0.07 0.39 -0.10 0.00 -0.04 0.00 0.00 63.50 63.82 2ezi n PRO 195 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2ezi n PRO 195 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2ezi h GLU 196 N 0.00 0.27 -6.93 0.54 4.57 -1.90 -3.46 114.58 107.67 2ezi h GLU 196 Ca 0.00 -0.03 -0.54 0.00 -1.18 0.00 0.00 59.36 57.61 2ezi h GLU 196 Cb 0.04 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2ezi h GLU 196 CO 0.00 0.26 -0.97 1.17 -1.18 0.00 0.00 179.01 178.29 2ezi n LYS 197 N -4.90 -0.53 -0.46 1.92 4.81 -0.98 -4.94 118.16 113.09 2ezi n LYS 197 Ca -0.04 0.17 -0.08 0.00 -0.87 0.00 0.00 58.31 57.49 2ezi n LYS 197 Cb 0.07 -2.16 0.06 0.00 0.02 0.00 0.00 35.03 33.02 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 -4.28 -0.68 -2.14 1.64 -0.04 -1.26 -4.98 135.00 123.26 2ezi n PRO 198 Ca -0.15 -0.54 -0.40 0.00 -0.04 0.00 0.00 63.50 62.36 2ezi n PRO 198 Cb 0.55 -0.39 -0.02 0.00 -0.04 0.00 0.00 33.50 33.60 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 -3.73 3.46 0.16 0.55 0.00 -1.26 -4.89 121.76 116.05 2ezi s ALA 199 Ca 0.20 1.23 -0.16 0.00 0.00 0.00 0.00 51.96 53.23 2ezi s ALA 199 Cb -0.01 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2ezi s ALA 199 CO 0.15 -0.62 1.82 0.35 0.00 0.00 0.00 175.76 177.45 2ezi h PHE 200 N 3.31 0.55 -0.95 0.00 3.57 -1.99 -0.61 116.94 120.82 2ezi h PHE 200 Ca -0.49 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 2ezi h PHE 200 Cb 1.23 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 2ezi h PHE 200 CO 0.56 0.35 0.57 0.00 -2.23 0.00 0.00 178.31 177.56 2ezi h ARG 201 N 0.59 1.29 -0.37 1.11 3.08 -2.00 -0.78 114.38 117.31 2ezi h ARG 201 Ca 0.16 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 2ezi h ARG 201 Cb -0.06 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.71 2ezi h ARG 201 CO -0.03 0.91 -0.42 -0.22 -1.07 0.00 0.00 179.97 179.13 2ezi h LYS 202 N 1.31 0.93 -0.48 0.04 1.63 -1.83 -2.98 116.57 115.20 2ezi h LYS 202 Ca 0.34 -0.51 -0.10 0.00 -0.85 0.00 0.00 60.65 59.53 2ezi h LYS 202 Cb -0.05 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2ezi h LYS 202 CO -0.06 1.16 -0.12 0.00 -3.45 0.00 0.00 179.45 176.99 2ezi h TYR 204 N 0.80 1.26 -0.91 0.00 5.03 -1.08 -2.83 116.97 119.24 2ezi h TYR 204 Ca 0.13 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.47 2ezi h TYR 204 Cb 0.64 -0.42 -0.05 0.00 1.55 0.00 0.00 36.73 38.45 2ezi h TYR 204 CO 0.04 0.81 0.60 0.93 -1.32 0.00 0.00 178.16 179.22 2ezi h GLU 205 N 1.35 1.20 -1.00 1.82 5.08 -1.37 -1.89 114.58 119.77 2ezi h GLU 205 Ca 0.36 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2ezi h GLU 205 Cb -0.13 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 28.80 2ezi h GLU 205 CO -0.08 0.79 0.66 -0.09 -1.00 0.00 0.00 179.01 179.30 2ezi h ARG 206 N 1.23 1.32 -0.83 2.33 2.43 -1.54 -1.64 114.38 117.69 2ezi h ARG 206 Ca 0.34 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2ezi h ARG 206 Cb -0.14 -0.30 -0.04 0.00 -0.42 0.00 0.00 29.97 29.07 2ezi h ARG 206 CO -0.07 0.88 0.55 1.25 -1.51 0.00 0.00 179.97 181.07 2ezi h LEU 207 N 1.36 0.95 -0.86 3.80 5.85 -1.28 -1.87 115.31 123.27 2ezi h LEU 207 Ca 0.37 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.09 2ezi h LEU 207 Cb -0.15 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.60 2ezi h LEU 207 CO -0.08 0.68 0.56 -0.33 -0.34 0.00 0.00 178.44 178.93 2ezi h GLU 208 N 1.12 1.07 -0.51 1.25 4.39 -0.94 1.27 114.58 122.23 2ezi h GLU 208 Ca 0.31 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.95 2ezi h GLU 208 Cb -0.12 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.26 2ezi h GLU 208 CO -0.07 0.71 0.34 1.25 -1.16 0.00 0.00 179.01 180.08 2ezi h LEU 209 N 1.10 0.58 -0.47 1.33 5.85 -1.24 0.21 115.31 122.68 2ezi h LEU 209 Ca 0.33 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 2ezi h LEU 209 Cb -0.04 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2ezi h LEU 209 CO -0.10 0.42 -0.03 0.00 -0.34 0.00 0.00 178.44 178.39 2ezi h ALA 210 N 1.19 0.64 -0.96 1.25 0.00 -0.83 -1.87 119.26 118.67 2ezi h ALA 210 Ca 0.19 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ezi h ALA 210 Cb -0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2ezi h ALA 210 CO -0.04 0.47 0.64 0.00 0.00 0.00 0.00 179.25 180.31 2ezi h ALA 211 N 0.91 1.22 -0.42 0.00 0.00 0.23 0.15 119.26 121.35 2ezi h ALA 211 Ca 0.13 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2ezi h ALA 211 Cb 0.55 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ezi h ALA 211 CO 0.03 0.61 -0.22 0.00 0.00 0.00 0.00 179.25 179.67 2ezi h ARG 212 N 1.31 0.90 -0.03 0.00 3.08 -0.41 3.36 114.38 122.59 2ezi h ARG 212 Ca 0.35 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2ezi h ARG 212 Cb -0.15 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2ezi h ARG 212 CO -0.08 1.05 0.02 1.49 -1.07 0.00 0.00 179.97 181.38 2ezi h GLU 213 N 0.72 0.04 0.00 0.04 4.81 -0.58 -2.87 114.58 116.74 2ezi h GLU 213 Ca 0.09 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2ezi h GLU 213 Cb 0.80 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2ezi h GLU 213 CO 0.07 0.06 -0.56 0.45 -0.73 0.00 0.00 179.01 178.30 2ezi h HIS 214 N -0.00 0.00 -0.96 0.92 3.86 -0.62 -3.48 115.15 114.86 2ezi h HIS 214 Ca 0.01 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.09 2ezi h HIS 214 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2ezi h HIS 214 CO -0.06 0.00 -0.17 0.41 0.86 0.00 0.00 177.93 178.97 2ezi n GLY 215 N 1.24 0.10 3.77 2.45 0.00 1.11 -4.99 105.19 108.87 2ezi n GLY 215 Ca 0.03 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.34 3.03 -0.34 1.61 0.51 -0.42 -4.98 118.94 116.01 2ezi s TRP 216 Ca 0.00 1.57 -0.17 0.00 -2.12 0.00 0.00 56.10 55.37 2ezi s TRP 216 Cb -0.00 -3.33 -0.01 0.00 -0.81 0.00 0.00 33.47 29.32 2ezi s TRP 216 CO 0.00 -1.25 0.47 0.45 -0.51 0.00 0.00 176.95 176.12 2ezi s SER 217 N -1.31 6.28 0.08 2.95 0.15 -1.26 -4.83 113.70 115.76 2ezi s SER 217 Ca 0.60 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 57.22 2ezi s SER 217 Cb -0.28 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2ezi s SER 217 CO 0.35 -0.44 0.00 0.27 1.20 0.00 0.00 173.24 174.62 2ezi s ILE 218 N 2.29 4.04 0.96 6.45 -4.36 -1.26 -3.72 121.20 125.60 2ezi s ILE 218 Ca 0.17 -0.93 -0.16 0.00 -0.26 0.00 0.00 60.65 59.47 2ezi s ILE 218 Cb -0.16 -2.91 0.20 0.00 1.25 0.00 0.00 42.46 40.84 2ezi s ILE 218 CO 0.13 0.15 1.32 -2.16 0.24 0.00 0.00 174.94 174.62 2ezi s PRO 219 N -2.21 0.63 0.54 0.37 0.04 -1.26 -5.00 135.00 128.11 2ezi s PRO 219 Ca 0.25 -0.43 -0.22 0.00 0.04 0.00 0.00 61.00 60.64 2ezi s PRO 219 Cb -0.12 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2ezi s PRO 219 CO 0.17 -2.42 1.37 0.45 0.04 0.00 0.00 177.00 176.61 2ezi s SER 220 N -4.90 5.31 0.29 6.66 0.15 -1.26 -4.85 113.70 115.10 2ezi s SER 220 Ca 0.74 2.78 0.04 0.00 0.70 0.00 0.00 55.95 60.21 2ezi s SER 220 Cb -0.04 -2.64 0.66 0.00 -1.71 0.00 0.00 66.02 62.30 2ezi s SER 220 CO 0.53 -1.55 1.79 0.03 1.20 0.00 0.00 173.24 175.25 2ezi h ARG 221 N 1.52 0.80 -0.98 5.44 3.08 -2.01 -0.76 114.38 121.47 2ezi h ARG 221 Ca -0.51 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2ezi h ARG 221 Cb 1.30 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 2ezi h ARG 221 CO 0.57 0.53 0.63 0.00 -1.07 0.00 0.00 179.97 180.64 2ezi h ALA 222 N 1.61 1.26 -0.90 0.04 0.00 -2.00 -2.07 119.26 117.19 2ezi h ALA 222 Ca 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2ezi h ALA 222 Cb 0.75 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2ezi h ALA 222 CO -0.34 0.67 0.48 1.15 0.00 0.00 0.00 179.25 181.20 2ezi h THR 223 N 1.34 1.26 0.59 0.00 2.02 -1.48 -1.07 112.91 115.57 2ezi h THR 223 Ca 0.36 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2ezi h THR 223 Cb -0.12 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2ezi h THR 223 CO -0.07 0.30 -0.28 0.00 0.37 0.00 0.00 175.52 175.83 2ezi h ALA 224 N 1.26 -0.79 -0.99 6.16 0.00 -1.20 -1.55 119.26 122.15 2ezi h ALA 224 Ca 0.31 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ezi h ALA 224 Cb 0.05 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2ezi h ALA 224 CO -0.05 -0.90 0.65 0.35 0.00 0.00 0.00 179.25 179.30 2ezi h PHE 225 N -0.87 1.26 -0.92 0.00 3.57 -1.37 -1.68 116.94 116.92 2ezi h PHE 225 Ca -0.08 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2ezi h PHE 225 Cb 0.63 -0.42 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2ezi h PHE 225 CO -0.02 0.81 0.61 -0.09 -2.23 0.00 0.00 178.31 177.39 2ezi h ARG 226 N 1.35 1.22 -0.51 1.11 2.43 -1.05 -1.53 114.38 117.39 2ezi h ARG 226 Ca 0.36 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.39 2ezi h ARG 226 Cb -0.13 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.12 2ezi h ARG 226 CO -0.08 0.81 0.03 0.00 -1.51 0.00 0.00 179.97 179.22 2ezi h ARG 227 N 1.25 0.84 -1.00 0.20 3.08 -0.51 -2.52 114.38 115.72 2ezi h ARG 227 Ca 0.34 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2ezi h ARG 227 Cb -0.15 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.75 2ezi h ARG 227 CO -0.07 0.82 0.66 0.82 -1.07 0.00 0.00 179.97 181.13 2ezi h ILE 228 N 0.79 1.26 0.00 2.04 1.08 -0.43 -0.38 117.51 121.87 2ezi h ILE 228 Ca 0.16 -0.48 -0.04 0.00 -0.39 0.00 0.00 64.86 64.11 2ezi h ILE 228 Cb 0.43 -0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 2ezi h ILE 228 CO 0.02 0.25 -0.21 -0.61 -0.69 0.00 0.00 178.15 176.90 2ezi h GLN 229 N 1.36 0.00 0.00 2.37 4.15 -1.02 -1.81 115.11 120.16 2ezi h GLN 229 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.79 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 0.21 0.00 1.04 -1.93 0.00 0.00 178.83 178.07 2ezi n GLN 230 N -3.58 0.03 0.00 1.69 1.13 -0.18 -4.21 117.38 112.27 2ezi n GLN 230 Ca -0.01 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2ezi n GLN 230 Cb 0.35 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2ezi n LEU 231 N -1.60 0.71 -3.62 1.08 4.77 -0.68 -5.03 117.00 112.63 2ezi n LEU 231 Ca 0.06 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.24 2ezi n LEU 231 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2ezi n LEU 231 CO 0.25 0.00 1.10 1.51 -1.33 0.00 0.00 177.39 178.93 2ezi s ASP 232 N -1.66 -0.07 0.29 -1.43 -4.77 -1.26 -4.99 116.67 102.79 2ezi s ASP 232 Ca 0.00 0.02 0.01 0.00 -3.30 0.00 0.00 52.55 49.28 2ezi s ASP 232 Cb 0.00 0.07 0.46 0.00 -1.09 0.00 0.00 42.92 42.36 2ezi s ASP 232 CO 0.00 -0.11 1.82 -0.33 0.70 0.00 0.00 175.17 177.25 2ezi h GLU 233 N 2.03 0.70 -0.43 2.11 4.39 -1.95 -2.03 114.58 119.41 2ezi h GLU 233 Ca -0.06 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2ezi h GLU 233 Cb 1.15 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 2ezi h GLU 233 CO 0.21 0.69 0.28 0.00 -1.16 0.00 0.00 179.01 179.03 2ezi h ALA 234 N 1.38 1.69 -1.00 3.43 0.00 -1.98 -0.87 119.26 121.90 2ezi h ALA 234 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ezi h ALA 234 Cb 0.36 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2ezi h ALA 234 CO 0.01 0.29 0.66 1.98 0.00 0.00 0.00 179.25 182.19 2ezi h MET 235 N 0.58 1.30 -0.70 0.00 1.85 -1.75 0.85 114.93 117.06 2ezi h MET 235 Ca 0.16 -0.08 -0.07 0.00 -0.61 0.00 0.00 59.70 59.09 2ezi h MET 235 Cb -0.06 -0.29 -0.03 0.00 0.43 0.00 0.00 31.60 31.65 2ezi h MET 235 CO -0.03 0.86 0.15 0.28 -0.40 0.00 0.00 176.91 177.77 2ezi h VAL 236 N 1.34 1.26 -0.07 -5.77 2.07 -1.17 -1.81 116.25 112.11 2ezi h VAL 236 Ca 0.37 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 2ezi h VAL 236 Cb -0.13 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2ezi h VAL 236 CO -0.09 0.38 -0.41 0.58 0.02 0.00 0.00 177.57 178.06 2ezi h VAL 237 N 1.07 1.31 0.00 2.57 2.07 -0.74 -2.52 116.25 120.00 2ezi h VAL 237 Ca 0.22 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2ezi h VAL 237 Cb 0.41 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2ezi h VAL 237 CO 0.01 0.43 0.08 0.00 0.02 0.00 0.00 177.57 178.11 2ezi h ALA 238 N 1.46 1.07 -3.00 1.67 0.00 0.16 0.15 119.26 120.76 2ezi h ALA 238 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ezi h ALA 238 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ezi h ALA 238 CO 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2ezi h ARG 240 N 0.00 1.07 0.00 0.00 3.08 -1.78 -2.76 114.38 113.99 2ezi h ARG 240 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2ezi h ARG 240 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2ezi h ARG 240 CO 0.00 1.02 0.00 0.39 -1.07 0.00 0.00 179.97 180.31 2ezi n GLU 241 N -4.19 0.05 -1.46 0.04 1.02 -1.09 -4.81 120.64 110.20 2ezi n GLU 241 Ca 0.03 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.72 2ezi n GLU 241 Cb 0.33 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.47 -0.02 3.78 0.62 0.00 0.51 -4.88 105.19 106.68 2ezi n GLY 242 Ca 0.08 0.98 -0.37 0.00 0.00 0.00 0.00 46.02 46.71 2ezi n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ezi s GLU 243 N 7.61 4.58 -0.01 1.61 8.01 -1.26 -4.99 118.70 134.24 2ezi s GLU 243 Ca 1.18 1.33 -0.04 0.00 0.01 0.00 0.00 54.97 57.45 2ezi s GLU 243 Cb -0.95 -2.79 0.00 0.00 -4.31 0.00 0.00 34.13 26.08 2ezi s GLU 243 CO 0.47 0.27 0.08 -3.38 0.01 0.00 0.00 175.26 172.71 2ezi s HIS 244 N -1.62 0.02 0.41 1.61 -3.43 -1.26 -5.14 115.29 105.88 2ezi s HIS 244 Ca 0.50 -0.04 -0.24 0.00 -0.80 0.00 0.00 55.06 54.49 2ezi s HIS 244 Cb -0.19 -0.04 -0.08 0.00 -1.43 0.00 0.00 32.58 30.84 2ezi s HIS 244 CO 0.24 -0.16 1.13 0.00 -2.00 0.00 0.00 174.74 173.95 2ezi s ALA 245 N -0.74 3.09 0.23 -1.38 0.00 -1.26 -4.89 121.76 116.81 2ezi s ALA 245 Ca -0.08 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.75 2ezi s ALA 245 Cb -0.05 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2ezi s ALA 245 CO 0.00 -0.46 0.00 -0.11 0.00 0.00 0.00 175.76 175.20 2ezi n LEU 246 N -0.10 -1.34 0.00 0.00 7.94 -1.26 -5.35 117.00 116.89 2ezi n LEU 246 Ca 0.05 0.43 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 2ezi n LEU 246 Cb 0.48 1.42 0.00 0.00 0.53 0.00 0.00 43.42 45.85 2ezi n LEU 246 CO 0.48 -0.35 0.00 0.23 -1.11 0.00 0.00 177.39 176.65