#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 0.52 3.17 6.03 -1.26 -4.98 114.94 124.16 2ezi s ASN 174 Ca 0.00 2.15 -0.20 0.00 -1.03 0.00 0.00 52.86 53.78 2ezi s ASN 174 Cb 0.00 -2.58 -0.07 0.00 -3.03 0.00 0.00 41.25 35.58 2ezi s ASN 174 CO 0.00 -1.20 1.12 -0.69 -2.03 0.00 0.00 177.10 174.30 2ezi s VAL 175 N -1.80 3.25 0.52 3.54 1.01 -1.26 -4.92 120.40 120.74 2ezi s VAL 175 Ca 0.72 0.81 0.16 0.00 0.00 0.00 0.00 61.98 63.67 2ezi s VAL 175 Cb -0.23 -3.35 0.27 0.00 0.00 0.00 0.00 36.38 33.07 2ezi s VAL 175 CO 0.27 -0.13 2.15 1.12 0.00 0.00 0.00 175.10 178.50 2ezi h HIS 176 N 1.45 0.00 -3.95 5.22 2.07 -2.05 -3.42 115.15 114.46 2ezi h HIS 176 Ca -0.50 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.48 2ezi h HIS 176 Cb 1.25 -0.00 0.11 0.00 2.57 0.00 0.00 27.41 31.34 2ezi h HIS 176 CO 0.53 0.01 0.75 0.15 -3.07 0.00 0.00 177.93 176.29 2ezi s LYS 177 N -5.06 4.00 0.02 5.12 1.02 -1.26 -4.91 119.74 118.67 2ezi s LYS 177 Ca -0.05 2.52 0.22 0.00 0.02 0.00 0.00 55.97 58.68 2ezi s LYS 177 Cb 0.17 -2.89 -0.15 0.00 -0.52 0.00 0.00 37.83 34.44 2ezi s LYS 177 CO 0.67 -0.60 0.81 -1.13 -0.92 0.00 0.00 175.35 174.18 2ezi n SER 178 N 0.29 0.51 -4.55 2.83 3.41 -1.26 -4.86 113.62 109.99 2ezi n SER 178 Ca 0.02 -0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 57.92 2ezi n SER 178 Cb 0.40 1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 65.55 2ezi n SER 178 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2ezi s GLU 179 N -3.27 3.27 0.00 4.33 -1.05 -1.26 -4.79 118.70 115.93 2ezi s GLU 179 Ca 0.00 -0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 2ezi s GLU 179 Cb 0.14 -4.14 0.00 0.00 -0.44 0.00 0.00 34.13 29.70 2ezi s GLU 179 CO 0.85 -1.96 0.00 1.19 0.95 0.00 0.00 175.26 176.29 2ezi n PHE 180 N 8.87 0.00 -3.09 4.83 3.72 -1.26 -4.87 117.46 125.66 2ezi n PHE 180 Ca 0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 2ezi n PHE 180 Cb 0.49 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.96 2ezi n PHE 180 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ezi s ASP 181 N -1.00 6.29 0.26 4.37 1.01 -1.26 -4.93 116.67 121.42 2ezi s ASP 181 Ca 0.00 -0.55 -0.05 0.00 0.71 0.00 0.00 52.55 52.66 2ezi s ASP 181 Cb 0.00 -2.32 0.31 0.00 1.01 0.00 0.00 42.92 41.92 2ezi s ASP 181 CO 0.00 -0.88 1.93 -0.33 0.21 0.00 0.00 175.17 176.10 2ezi h GLU 182 N 8.98 1.24 -0.96 8.23 5.08 -1.96 -2.79 114.58 132.40 2ezi h GLU 182 Ca -0.26 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2ezi h GLU 182 Cb 1.09 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2ezi h GLU 182 CO 0.95 0.83 0.64 -0.44 -1.00 0.00 0.00 179.01 179.99 2ezi h ASP 183 N 1.27 1.10 -0.37 1.42 3.32 -2.01 -2.70 116.42 118.46 2ezi h ASP 183 Ca 0.34 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.20 2ezi h ASP 183 Cb -0.12 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.15 2ezi h ASP 183 CO -0.07 0.80 -0.41 0.00 -1.72 0.00 0.00 179.24 177.84 2ezi h ALA 184 N 1.35 0.55 -0.33 3.45 0.00 -1.91 -2.63 119.26 119.75 2ezi h ALA 184 Ca 0.35 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ezi h ALA 184 Cb -0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2ezi h ALA 184 CO -0.08 0.68 0.22 2.35 0.00 0.00 0.00 179.25 182.42 2ezi h TRP 185 N 0.76 0.42 -0.70 0.00 2.91 -1.34 -2.11 115.95 115.88 2ezi h TRP 185 Ca 0.05 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.05 2ezi h TRP 185 Cb 1.01 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.49 2ezi h TRP 185 CO 0.07 0.27 0.31 1.96 -1.03 0.00 0.00 178.44 180.01 2ezi h GLN 186 N 0.45 1.02 -0.53 2.65 1.08 -1.50 -2.64 115.11 115.64 2ezi h GLN 186 Ca 0.12 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2ezi h GLN 186 Cb -0.05 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 2ezi h GLN 186 CO -0.03 0.81 0.35 0.35 -0.95 0.00 0.00 178.83 179.36 2ezi h PHE 187 N 1.00 0.67 -0.00 2.96 3.04 -1.03 0.22 116.94 123.79 2ezi h PHE 187 Ca 0.24 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.21 2ezi h PHE 187 Cb 0.15 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.43 2ezi h PHE 187 CO 0.01 0.42 0.00 1.25 -2.02 0.00 0.00 178.31 177.97 2ezi h LEU 188 N 0.72 0.00 -1.32 0.59 5.85 -1.11 -2.68 115.31 117.36 2ezi h LEU 188 Ca 0.20 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 2ezi h LEU 188 Cb -0.08 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2ezi h LEU 188 CO -0.04 0.02 -0.20 0.40 -0.34 0.00 0.00 178.44 178.27 2ezi h ILE 189 N -0.01 1.21 -0.25 4.05 2.04 -1.13 -2.24 117.51 121.18 2ezi h ILE 189 Ca 0.00 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2ezi h ILE 189 Cb 0.02 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2ezi h ILE 189 CO -0.00 0.29 0.16 0.00 0.00 0.00 0.00 178.15 178.60 2ezi h ALA 190 N 1.61 0.31 -0.26 1.87 0.00 -0.23 -0.74 119.26 121.82 2ezi h ALA 190 Ca 0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2ezi h ALA 190 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2ezi h ALA 190 CO 0.03 -0.21 -0.40 -0.44 0.00 0.00 0.00 179.25 178.23 2ezi h ASP 191 N 0.34 0.66 -0.79 0.00 5.19 -1.41 -2.97 116.42 117.42 2ezi h ASP 191 Ca 0.09 -0.29 0.02 0.00 -0.62 0.00 0.00 57.03 56.23 2ezi h ASP 191 Cb -0.04 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.25 2ezi h ASP 191 CO -0.02 0.98 0.52 0.22 -3.12 0.00 0.00 179.24 177.82 2ezi h TYR 192 N 0.51 0.98 0.00 4.55 5.03 -0.79 -1.33 116.97 125.91 2ezi h TYR 192 Ca 0.04 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2ezi h TYR 192 Cb 0.91 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.86 2ezi h TYR 192 CO 0.04 0.60 0.00 1.28 -1.32 0.00 0.00 178.16 178.76 2ezi n LEU 193 N -4.43 0.00 -4.81 2.82 4.77 -0.34 -4.62 117.00 110.39 2ezi n LEU 193 Ca 0.09 0.15 -0.33 0.00 -0.03 0.00 0.00 56.01 55.89 2ezi n LEU 193 Cb 0.06 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2ezi n LEU 193 CO 0.36 -0.01 0.69 -0.13 -1.33 0.00 0.00 177.39 176.96 2ezi s ARG 194 N -2.30 3.92 0.57 3.23 1.81 -0.50 -4.25 118.95 121.44 2ezi s ARG 194 Ca 0.35 1.20 0.39 0.00 -1.72 0.00 0.00 55.73 55.95 2ezi s ARG 194 Cb 0.20 -2.12 2.06 0.00 -0.45 0.00 0.00 34.95 34.63 2ezi s ARG 194 CO 0.39 -0.31 2.18 -1.00 -0.68 0.00 0.00 175.30 175.88 2ezi h PRO 195 N 1.48 0.00 -0.75 3.54 0.13 -1.87 -2.08 132.00 132.44 2ezi h PRO 195 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2ezi h PRO 195 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2ezi h PRO 195 CO 0.60 0.00 0.30 0.93 -0.23 0.00 0.00 178.00 179.60 2ezi h GLU 196 N 0.00 1.12 -6.78 0.86 3.07 -1.88 -3.47 114.58 107.50 2ezi h GLU 196 Ca 0.00 -0.20 -0.56 0.00 -0.50 0.00 0.00 59.36 58.10 2ezi h GLU 196 Cb 0.04 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2ezi h GLU 196 CO 0.00 0.91 -1.00 1.17 -1.40 0.00 0.00 179.01 178.69 2ezi n LYS 197 N -4.28 -0.48 -0.44 2.33 4.81 -0.78 -4.90 118.16 114.42 2ezi n LYS 197 Ca 0.07 0.18 -0.29 0.00 -0.87 0.00 0.00 58.31 57.39 2ezi n LYS 197 Cb 0.18 -2.86 0.28 0.00 0.02 0.00 0.00 35.03 32.65 2ezi n LYS 197 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ezi s PRO 198 N -7.05 -2.19 0.23 1.64 0.04 -1.26 -4.90 135.00 121.51 2ezi s PRO 198 Ca 0.48 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 2ezi s PRO 198 Cb -0.24 -1.44 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 2ezi s PRO 198 CO 0.95 -4.45 1.32 0.00 0.04 0.00 0.00 177.00 174.85 2ezi s ALA 199 N -2.34 3.53 0.18 8.56 0.00 -1.26 -4.84 121.76 125.59 2ezi s ALA 199 Ca 0.69 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 53.67 2ezi s ALA 199 Cb -0.18 -3.48 0.08 0.00 0.00 0.00 0.00 23.12 19.54 2ezi s ALA 199 CO 0.61 -0.56 1.83 0.35 0.00 0.00 0.00 175.76 177.99 2ezi h PHE 200 N 4.87 0.74 -0.64 0.00 3.57 -1.97 1.03 116.94 124.54 2ezi h PHE 200 Ca -0.46 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 2ezi h PHE 200 Cb 1.22 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2ezi h PHE 200 CO 0.60 0.49 0.22 0.07 -2.23 0.00 0.00 178.31 177.46 2ezi h ARG 201 N 0.78 0.97 0.03 1.11 0.11 -2.00 0.39 114.38 115.78 2ezi h ARG 201 Ca 0.21 -0.20 -0.24 0.00 0.10 0.00 0.00 59.98 59.85 2ezi h ARG 201 Cb -0.06 -0.15 0.02 0.00 1.11 0.00 0.00 29.97 30.90 2ezi h ARG 201 CO -0.04 0.84 -0.95 -0.22 0.10 0.00 0.00 179.97 179.70 2ezi h LYS 202 N 0.91 0.59 -0.89 0.08 3.64 -1.82 -3.18 116.57 115.90 2ezi h LYS 202 Ca 0.21 -0.68 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2ezi h LYS 202 Cb 0.26 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2ezi h LYS 202 CO -0.01 1.28 0.48 0.00 -2.27 0.00 0.00 179.45 178.92 2ezi h TYR 204 N 1.26 1.00 -1.00 0.00 5.03 -0.96 -2.12 116.97 120.17 2ezi h TYR 204 Ca 0.31 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.65 2ezi h TYR 204 Cb 0.05 -0.34 -0.05 0.00 1.55 0.00 0.00 36.73 37.94 2ezi h TYR 204 CO 0.01 0.64 0.66 0.93 -1.32 0.00 0.00 178.16 179.08 2ezi h GLU 205 N 1.08 1.32 -0.93 1.82 5.08 -1.43 -1.18 114.58 120.35 2ezi h GLU 205 Ca 0.29 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2ezi h GLU 205 Cb -0.12 -0.30 -0.04 0.00 0.50 0.00 0.00 28.75 28.79 2ezi h GLU 205 CO -0.06 0.88 0.54 -0.09 -1.00 0.00 0.00 179.01 179.28 2ezi h ARG 206 N 1.36 1.27 -0.76 2.33 1.12 -1.20 -1.58 114.38 116.93 2ezi h ARG 206 Ca 0.37 -0.13 0.01 0.00 -1.11 0.00 0.00 59.98 59.11 2ezi h ARG 206 Cb -0.15 -0.26 -0.04 0.00 -0.01 0.00 0.00 29.97 29.51 2ezi h ARG 206 CO -0.08 0.91 0.49 1.25 -3.11 0.00 0.00 179.97 179.43 2ezi h LEU 207 N 1.29 0.87 -1.00 3.80 5.85 -0.67 -1.48 115.31 123.98 2ezi h LEU 207 Ca 0.33 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.07 2ezi h LEU 207 Cb -0.02 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 2ezi h LEU 207 CO -0.06 0.64 0.65 -0.33 -0.34 0.00 0.00 178.44 179.00 2ezi h GLU 208 N 1.03 1.20 -0.75 1.25 5.08 -0.66 0.49 114.58 122.21 2ezi h GLU 208 Ca 0.28 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2ezi h GLU 208 Cb -0.11 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.84 2ezi h GLU 208 CO -0.06 0.80 0.49 1.25 -1.00 0.00 0.00 179.01 180.48 2ezi h LEU 209 N 1.24 0.88 -0.66 1.33 5.85 -1.15 -1.15 115.31 121.65 2ezi h LEU 209 Ca 0.40 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 59.01 2ezi h LEU 209 Cb 0.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2ezi h LEU 209 CO -0.14 0.65 0.11 0.00 -0.34 0.00 0.00 178.44 178.73 2ezi h ALA 210 N 1.26 0.88 -0.98 1.25 0.00 -0.55 -2.54 119.26 118.59 2ezi h ALA 210 Ca 0.27 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2ezi h ALA 210 Cb -0.09 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.38 2ezi h ALA 210 CO -0.06 0.64 0.63 0.00 0.00 0.00 0.00 179.25 180.47 2ezi h ALA 211 N 1.05 1.32 -0.42 0.00 0.00 0.85 -1.34 119.26 120.73 2ezi h ALA 211 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2ezi h ALA 211 Cb 0.44 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ezi h ALA 211 CO 0.01 0.47 -0.25 0.00 0.00 0.00 0.00 179.25 179.48 2ezi h ARG 212 N 1.18 0.91 -0.62 0.00 2.47 -0.95 2.41 114.38 119.78 2ezi h ARG 212 Ca 0.41 -0.42 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2ezi h ARG 212 Cb 0.09 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 2ezi h ARG 212 CO -0.15 1.07 0.32 0.93 0.56 0.00 0.00 179.97 182.71 2ezi h GLU 213 N 0.74 0.88 0.00 0.04 4.39 -0.98 -2.91 114.58 116.75 2ezi h GLU 213 Ca 0.09 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2ezi h GLU 213 Cb 0.82 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2ezi h GLU 213 CO 0.07 0.69 -1.14 0.72 -1.16 0.00 0.00 179.01 178.19 2ezi n HIS 214 N -4.53 0.43 -1.14 4.33 8.25 -0.57 -4.95 115.22 117.04 2ezi n HIS 214 Ca 0.04 0.12 -0.01 0.00 -0.26 0.00 0.00 57.72 57.62 2ezi n HIS 214 Cb 0.10 -0.59 -0.00 0.00 1.12 0.00 0.00 29.99 30.62 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 1.30 0.41 3.77 -1.41 0.00 0.79 -5.01 105.19 105.05 2ezi n GLY 215 Ca 0.01 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.02 2.70 -0.27 1.61 0.51 -0.17 -4.96 118.94 116.34 2ezi s TRP 216 Ca 0.00 1.53 -0.15 0.00 -2.12 0.00 0.00 56.10 55.36 2ezi s TRP 216 Cb 0.00 -3.37 -0.04 0.00 -0.81 0.00 0.00 33.47 29.25 2ezi s TRP 216 CO 0.00 -1.68 0.40 0.45 -0.51 0.00 0.00 176.95 175.61 2ezi s SER 217 N -1.55 6.28 -0.26 2.95 0.15 -1.26 -4.75 113.70 115.26 2ezi s SER 217 Ca 0.70 0.33 -0.09 0.00 0.70 0.00 0.00 55.95 57.58 2ezi s SER 217 Cb -0.27 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2ezi s SER 217 CO 0.32 -0.20 0.12 0.27 1.20 0.00 0.00 173.24 174.94 2ezi s ILE 218 N 2.11 4.75 0.97 6.45 -4.36 -1.26 -4.14 121.20 125.72 2ezi s ILE 218 Ca 0.16 -0.02 -0.13 0.00 -0.26 0.00 0.00 60.65 60.40 2ezi s ILE 218 Cb -0.16 -3.23 0.15 0.00 1.25 0.00 0.00 42.46 40.47 2ezi s ILE 218 CO 0.10 0.32 0.26 -2.65 0.24 0.00 0.00 174.94 173.20 2ezi n PRO 219 N 4.85 -2.06 -1.38 0.37 -0.02 -1.26 -4.87 135.00 130.62 2ezi n PRO 219 Ca -0.15 -0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 60.39 2ezi n PRO 219 Cb 0.52 -1.43 0.09 0.00 -0.02 0.00 0.00 33.50 32.65 2ezi n PRO 219 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ezi s SER 220 N -1.89 4.36 0.26 2.55 1.04 -1.26 -4.83 113.70 113.93 2ezi s SER 220 Ca 0.34 2.10 -0.04 0.00 0.48 0.00 0.00 55.95 58.83 2ezi s SER 220 Cb -0.05 -2.56 0.35 0.00 0.10 0.00 0.00 66.02 63.86 2ezi s SER 220 CO 0.32 -2.14 1.89 0.03 0.98 0.00 0.00 173.24 174.33 2ezi h ARG 221 N -0.62 1.18 -0.89 4.02 3.08 -2.01 -1.46 114.38 117.68 2ezi h ARG 221 Ca -0.46 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 2ezi h ARG 221 Cb 1.26 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 2ezi h ARG 221 CO 0.50 0.78 0.48 0.00 -1.07 0.00 0.00 179.97 180.67 2ezi h ALA 222 N 1.42 1.17 -0.73 0.04 0.00 -2.00 -2.65 119.26 116.51 2ezi h ALA 222 Ca 0.41 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2ezi h ALA 222 Cb 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2ezi h ALA 222 CO -0.14 0.66 0.20 1.15 0.00 0.00 0.00 179.25 181.12 2ezi h THR 223 N 1.25 1.26 0.31 0.00 2.02 -1.63 -1.56 112.91 114.56 2ezi h THR 223 Ca 0.31 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2ezi h THR 223 Cb 0.04 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2ezi h THR 223 CO -0.05 0.37 -0.15 0.00 0.37 0.00 0.00 175.52 176.06 2ezi h ALA 224 N 1.10 -0.42 -0.73 6.16 0.00 -1.09 -2.47 119.26 121.81 2ezi h ALA 224 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ezi h ALA 224 Cb 0.35 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2ezi h ALA 224 CO -0.00 -0.69 0.48 0.35 0.00 0.00 0.00 179.25 179.39 2ezi h PHE 225 N -0.51 0.92 -0.80 0.00 3.57 -1.46 -2.21 116.94 116.45 2ezi h PHE 225 Ca -0.04 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ezi h PHE 225 Cb 0.38 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2ezi h PHE 225 CO -0.03 0.59 0.53 -0.09 -2.23 0.00 0.00 178.31 177.08 2ezi h ARG 226 N 0.99 1.05 -0.01 1.11 2.43 -1.01 -1.46 114.38 117.48 2ezi h ARG 226 Ca 0.27 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2ezi h ARG 226 Cb -0.10 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 2ezi h ARG 226 CO -0.06 0.70 -0.47 0.00 -1.51 0.00 0.00 179.97 178.63 2ezi h ARG 227 N 1.08 0.01 -0.69 0.20 3.08 -0.96 -2.96 114.38 114.15 2ezi h ARG 227 Ca 0.30 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.26 2ezi h ARG 227 Cb -0.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2ezi h ARG 227 CO -0.07 0.48 0.13 0.82 -1.07 0.00 0.00 179.97 180.26 2ezi h ILE 228 N 0.01 1.26 -0.24 2.04 1.08 -0.79 -2.92 117.51 117.96 2ezi h ILE 228 Ca -0.00 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 2ezi h ILE 228 Cb 0.83 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 2ezi h ILE 228 CO 0.06 0.39 0.06 -0.61 -0.69 0.00 0.00 178.15 177.36 2ezi h GLN 229 N 1.07 0.34 0.00 2.37 4.15 -1.24 -1.37 115.11 120.42 2ezi h GLN 229 Ca 0.21 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2ezi h GLN 229 Cb 0.42 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2ezi h GLN 229 CO 0.01 0.32 0.00 0.00 -1.93 0.00 0.00 178.83 177.23 2ezi n GLN 230 N -4.40 0.03 0.20 1.69 10.64 -1.10 -2.72 117.38 121.72 2ezi n GLN 230 Ca 0.01 0.13 0.05 0.00 -1.83 0.00 0.00 57.00 55.35 2ezi n GLN 230 Cb 0.15 -1.50 0.43 0.00 -0.86 0.00 0.00 30.24 28.47 2ezi n GLN 230 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2ezi h LEU 231 N 0.00 0.00 0.00 2.61 3.38 -1.29 -3.49 115.31 116.52 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 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ezi h LEU 231 CO 0.00 0.31 0.00 0.47 0.09 0.00 0.00 178.44 179.31 2ezi n ASP 232 N -4.00 0.00 -0.04 -0.43 8.00 -1.10 -4.50 116.55 114.47 2ezi n ASP 232 Ca -0.02 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.51 2ezi n ASP 232 Cb 0.37 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.85 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 0.63 -0.65 -1.24 4.81 -1.94 -1.28 114.58 114.91 2ezi h GLU 233 Ca 0.00 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2ezi h GLU 233 Cb 0.00 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2ezi h GLU 233 CO 0.00 0.42 0.43 0.00 -0.73 0.00 0.00 179.01 179.13 2ezi h ALA 234 N 1.69 1.87 -0.99 2.92 0.00 -2.00 0.17 119.26 122.93 2ezi h ALA 234 Ca 0.17 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2ezi h ALA 234 Cb -0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2ezi h ALA 234 CO -0.04 0.00 0.65 1.98 0.00 0.00 0.00 179.25 181.85 2ezi h MET 235 N 0.56 1.26 -0.99 0.00 1.85 -1.46 -0.28 114.93 115.87 2ezi h MET 235 Ca 0.29 -0.08 0.01 0.00 -0.61 0.00 0.00 59.70 59.31 2ezi h MET 235 Cb 0.41 -0.28 -0.05 0.00 0.43 0.00 0.00 31.60 32.11 2ezi h MET 235 CO -0.09 0.83 0.64 0.28 -0.40 0.00 0.00 176.91 178.17 2ezi h VAL 236 N 1.29 1.26 0.00 -5.77 2.07 -0.72 0.10 116.25 114.49 2ezi h VAL 236 Ca 0.38 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2ezi h VAL 236 Cb -0.08 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.50 2ezi h VAL 236 CO -0.10 0.25 -0.20 0.58 0.02 0.00 0.00 177.57 178.12 2ezi h VAL 237 N 1.35 0.91 -0.64 2.57 2.07 -0.70 -1.39 116.25 120.42 2ezi h VAL 237 Ca 0.36 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2ezi h VAL 237 Cb -0.13 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2ezi h VAL 237 CO -0.08 0.20 0.43 0.00 0.02 0.00 0.00 177.57 178.14 2ezi h ALA 238 N 1.80 0.82 0.15 1.67 0.00 0.66 1.97 119.26 126.33 2ezi h ALA 238 Ca -0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 2ezi h ALA 238 Cb 0.42 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ezi h ALA 238 CO 0.03 0.24 -1.27 0.00 0.00 0.00 0.00 179.25 178.24 2ezi n ARG 240 N -3.61 2.37 0.04 0.00 1.74 -0.56 -3.88 116.66 112.74 2ezi n ARG 240 Ca -0.11 -1.66 0.20 0.00 -0.77 0.00 0.00 57.85 55.52 2ezi n ARG 240 Cb 1.02 -1.51 0.72 0.00 -1.02 0.00 0.00 32.46 31.67 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 2.51 0.00 -7.25 5.56 4.81 0.31 -3.42 114.58 117.11 2ezi h GLU 241 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 2ezi h GLU 241 Cb 0.80 0.00 0.20 0.00 0.63 0.00 0.00 28.75 30.38 2ezi h GLU 241 CO 0.08 0.00 0.18 0.20 -0.73 0.00 0.00 179.01 178.74 2ezi s GLY 242 N -3.99 1.65 0.33 1.92 0.00 -1.26 -4.96 107.32 101.00 2ezi s GLY 242 Ca -0.05 0.40 -0.24 0.00 0.00 0.00 0.00 44.72 44.83 2ezi s GLY 242 CO 0.68 0.89 0.91 -0.54 0.00 0.00 0.00 173.10 175.04 2ezi s GLU 243 N -4.62 4.48 0.00 2.90 2.02 -1.26 -4.94 118.70 117.27 2ezi s GLU 243 Ca 0.67 1.22 0.29 0.00 0.02 0.00 0.00 54.97 57.17 2ezi s GLU 243 Cb -0.23 -2.71 1.22 0.00 0.10 0.00 0.00 34.13 32.51 2ezi s GLU 243 CO 0.59 0.25 1.84 -2.39 0.02 0.00 0.00 175.26 175.57 2ezi n HIS 244 N 0.38 0.00 -2.30 1.61 1.44 -1.26 -4.88 115.22 110.22 2ezi n HIS 244 Ca 0.02 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.33 2ezi n HIS 244 Cb 0.51 -0.07 -0.03 0.00 0.12 0.00 0.00 29.99 30.52 2ezi n HIS 244 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2ezi s ALA 245 N -2.20 3.35 0.00 1.59 0.00 -1.26 -4.98 121.76 118.26 2ezi s ALA 245 Ca 0.35 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2ezi s ALA 245 Cb 0.21 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2ezi s ALA 245 CO 0.41 -0.43 0.00 1.28 0.00 0.00 0.00 175.76 177.01 2ezi n LEU 246 N 0.70 0.07 0.00 0.00 4.77 -1.26 -5.24 117.00 116.03 2ezi n LEU 246 Ca 0.01 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2ezi n LEU 246 Cb 0.44 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2ezi n LEU 246 CO 0.55 -0.48 0.00 0.23 -1.33 0.00 0.00 177.39 176.35