#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 0.46 7.83 7.08 -2.10 -2.56 115.58 126.29 2ezi h ASN 174 Ca 0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2ezi h ASN 174 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2ezi h ASN 174 CO 0.00 0.00 -0.01 -0.37 -2.08 0.00 0.00 177.43 174.97 2ezi h VAL 175 N 0.00 0.04 -3.96 6.14 -1.51 -2.12 -3.44 116.25 111.40 2ezi h VAL 175 Ca -0.00 -0.25 -0.54 0.00 -1.23 0.00 0.00 66.70 64.68 2ezi h VAL 175 Cb 0.00 1.24 0.11 0.00 -2.13 0.00 0.00 31.29 30.52 2ezi h VAL 175 CO 0.00 0.01 0.73 -1.38 -1.23 0.00 0.00 177.57 175.70 2ezi s HIS 176 N -3.95 2.57 0.49 5.19 -3.43 -0.97 -4.91 115.29 110.28 2ezi s HIS 176 Ca -0.02 1.23 -0.24 0.00 -0.80 0.00 0.00 55.06 55.23 2ezi s HIS 176 Cb 0.11 -3.95 -0.07 0.00 -1.43 0.00 0.00 32.58 27.25 2ezi s HIS 176 CO 0.48 -2.87 1.42 0.15 -2.00 0.00 0.00 174.74 171.91 2ezi s LYS 177 N -2.24 3.45 0.00 -0.38 1.02 -1.26 -4.90 119.74 115.44 2ezi s LYS 177 Ca 0.56 2.38 0.24 0.00 0.02 0.00 0.00 55.97 59.18 2ezi s LYS 177 Cb -0.45 -2.50 0.34 0.00 -0.52 0.00 0.00 37.83 34.71 2ezi s LYS 177 CO 0.59 -0.99 1.35 0.43 -0.92 0.00 0.00 175.35 175.81 2ezi n SER 178 N -0.53 2.82 -4.59 2.83 7.64 -1.26 -4.92 113.62 115.61 2ezi n SER 178 Ca 0.07 -1.93 -0.42 0.00 1.01 0.00 0.00 58.87 57.60 2ezi n SER 178 Cb 0.43 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 2ezi n SER 178 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2ezi s GLU 179 N -1.94 3.21 0.09 1.43 2.12 -1.26 -4.94 118.70 117.41 2ezi s GLU 179 Ca 0.31 1.32 -0.10 0.00 0.36 0.00 0.00 54.97 56.85 2ezi s GLU 179 Cb 0.20 -4.23 0.01 0.00 0.26 0.00 0.00 34.13 30.37 2ezi s GLU 179 CO 0.31 -2.01 0.23 -0.06 -0.54 0.00 0.00 175.26 173.19 2ezi s PHE 180 N 7.32 0.08 -0.19 5.30 0.08 -1.26 -5.02 117.98 124.28 2ezi s PHE 180 Ca 0.78 -0.48 -0.29 0.00 0.12 0.00 0.00 56.93 57.07 2ezi s PHE 180 Cb -0.21 0.00 -0.02 0.00 -0.57 0.00 0.00 43.02 42.22 2ezi s PHE 180 CO 0.32 -0.57 1.48 -0.51 -0.10 0.00 0.00 175.22 175.84 2ezi s ASP 181 N -2.80 6.63 0.26 1.36 1.01 -1.25 -4.88 116.67 117.00 2ezi s ASP 181 Ca 0.04 1.68 -0.05 0.00 0.71 0.00 0.00 52.55 54.93 2ezi s ASP 181 Cb 0.04 -2.54 0.31 0.00 1.01 0.00 0.00 42.92 41.75 2ezi s ASP 181 CO -0.11 -1.04 1.94 -0.33 0.21 0.00 0.00 175.17 175.84 2ezi h GLU 182 N 9.61 1.26 -0.97 8.23 5.08 -1.98 -2.56 114.58 133.25 2ezi h GLU 182 Ca -0.31 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2ezi h GLU 182 Cb 1.13 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 2ezi h GLU 182 CO 0.99 0.84 0.63 -0.44 -1.00 0.00 0.00 179.01 180.03 2ezi h ASP 183 N 1.29 1.13 -0.29 1.42 3.32 -2.00 -1.43 116.42 119.87 2ezi h ASP 183 Ca 0.35 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.23 2ezi h ASP 183 Cb -0.14 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.12 2ezi h ASP 183 CO -0.07 0.83 -0.34 0.00 -1.72 0.00 0.00 179.24 177.93 2ezi h ALA 184 N 1.35 0.43 -0.69 3.45 0.00 -1.87 -2.43 119.26 119.51 2ezi h ALA 184 Ca 0.35 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ezi h ALA 184 Cb -0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2ezi h ALA 184 CO -0.07 0.49 0.45 2.35 0.00 0.00 0.00 179.25 182.47 2ezi h TRP 185 N 0.49 0.86 -0.97 0.00 2.91 -1.15 -2.02 115.95 116.07 2ezi h TRP 185 Ca 0.04 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2ezi h TRP 185 Cb 0.93 -0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 29.24 2ezi h TRP 185 CO 0.07 0.55 0.62 1.96 -1.03 0.00 0.00 178.44 180.61 2ezi h GLN 186 N 0.93 1.30 -0.26 2.65 1.08 -1.19 -2.00 115.11 117.62 2ezi h GLN 186 Ca 0.25 -0.09 0.04 0.00 -1.45 0.00 0.00 58.65 57.39 2ezi h GLN 186 Cb -0.10 -0.28 -0.04 0.00 -0.05 0.00 0.00 27.48 27.01 2ezi h GLN 186 CO -0.05 0.88 0.04 0.35 -0.95 0.00 0.00 178.83 179.09 2ezi h PHE 187 N 1.33 0.06 0.02 2.96 3.04 -0.86 0.50 116.94 123.99 2ezi h PHE 187 Ca 0.35 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.32 2ezi h PHE 187 Cb -0.11 0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.41 2ezi h PHE 187 CO 0.00 0.00 -0.01 1.25 -2.02 0.00 0.00 178.31 177.54 2ezi h LEU 188 N 0.13 -0.02 -0.86 0.59 5.85 -1.22 -2.88 115.31 116.90 2ezi h LEU 188 Ca 0.12 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2ezi h LEU 188 Cb 0.13 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2ezi h LEU 188 CO -0.17 0.02 0.43 0.40 -0.34 0.00 0.00 178.44 178.78 2ezi h ILE 189 N -0.07 1.26 -0.78 4.05 1.08 -1.05 -2.63 117.51 119.38 2ezi h ILE 189 Ca -0.00 -0.71 -0.02 0.00 -0.39 0.00 0.00 64.86 63.74 2ezi h ILE 189 Cb 0.06 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 33.92 2ezi h ILE 189 CO 0.00 0.31 0.40 0.00 -0.69 0.00 0.00 178.15 178.17 2ezi h ALA 190 N 1.23 1.00 -0.33 1.87 0.00 -0.79 -2.51 119.26 119.73 2ezi h ALA 190 Ca 0.30 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 2ezi h ALA 190 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2ezi h ALA 190 CO -0.04 0.54 -0.48 -0.44 0.00 0.00 0.00 179.25 178.83 2ezi h ASP 191 N 1.09 0.99 -0.84 0.00 3.32 -1.37 -2.57 116.42 117.04 2ezi h ASP 191 Ca 0.27 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2ezi h ASP 191 Cb 0.08 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2ezi h ASP 191 CO -0.04 1.30 0.51 0.22 -1.72 0.00 0.00 179.24 179.52 2ezi h TYR 192 N 0.72 1.10 0.00 4.55 5.03 -1.28 -2.19 116.97 124.89 2ezi h TYR 192 Ca 0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2ezi h TYR 192 Cb 1.08 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 39.00 2ezi h TYR 192 CO 0.07 0.72 -0.08 -0.07 -1.32 0.00 0.00 178.16 177.48 2ezi h LEU 193 N 1.16 0.00-10.08 2.82 3.38 -1.41 -3.36 115.31 107.82 2ezi h LEU 193 Ca 0.30 -0.02 -0.46 0.00 0.09 0.00 0.00 57.88 57.80 2ezi h LEU 193 Cb -0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2ezi h LEU 193 CO -0.06 0.01 0.36 -0.13 0.09 0.00 0.00 178.44 178.71 2ezi s ARG 194 N -3.15 3.98 0.00 1.13 1.81 -0.83 -4.30 118.95 117.60 2ezi s ARG 194 Ca 0.09 1.22 0.00 0.00 -1.72 0.00 0.00 55.73 55.31 2ezi s ARG 194 Cb 0.10 -2.13 0.00 0.00 -0.45 0.00 0.00 34.95 32.47 2ezi s ARG 194 CO 0.64 -0.26 0.47 -0.35 -0.68 0.00 0.00 175.30 175.12 2ezi n PRO 195 N -0.91 0.59 0.19 3.54 -0.04 -1.26 -3.39 135.00 133.73 2ezi n PRO 195 Ca 0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 2ezi n PRO 195 Cb 0.53 -1.12 0.39 0.00 -0.04 0.00 0.00 33.50 33.26 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 0.17 0.00 -4.69 0.54 4.81 -1.86 -3.48 114.58 110.08 2ezi h GLU 196 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2ezi h GLU 196 Cb 0.12 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.57 2ezi h GLU 196 CO 0.00 0.36 -0.28 1.63 -0.73 0.00 0.00 179.01 179.98 2ezi n LYS 197 N -3.83 -1.23 -2.84 1.92 5.02 -1.22 -4.98 118.16 111.00 2ezi n LYS 197 Ca -0.01 0.92 -0.41 0.00 -2.02 0.00 0.00 58.31 56.79 2ezi n LYS 197 Cb 0.43 -4.52 -0.04 0.00 -0.02 0.00 0.00 35.03 30.88 2ezi n LYS 197 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ezi s PRO 198 N -3.46 4.57 -0.04 1.97 0.04 -1.26 -5.01 135.00 131.81 2ezi s PRO 198 Ca 0.15 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.14 2ezi s PRO 198 Cb -0.02 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 2ezi s PRO 198 CO 0.52 0.16 1.41 0.00 0.04 0.00 0.00 177.00 179.13 2ezi s ALA 199 N 0.32 3.60 0.20 8.56 0.00 -1.26 -4.89 121.76 128.29 2ezi s ALA 199 Ca 0.44 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 2ezi s ALA 199 Cb -0.21 -3.62 0.14 0.00 0.00 0.00 0.00 23.12 19.43 2ezi s ALA 199 CO 0.26 -1.03 1.87 0.35 0.00 0.00 0.00 175.76 177.21 2ezi h PHE 200 N 8.17 0.91 -0.00 0.00 3.57 -1.97 1.01 116.94 128.63 2ezi h PHE 200 Ca -0.36 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.16 2ezi h PHE 200 Cb 1.16 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2ezi h PHE 200 CO 0.78 0.58 0.00 0.00 -2.23 0.00 0.00 178.31 177.44 2ezi h ARG 201 N 0.98 0.00 0.05 1.11 2.47 -2.01 -2.26 114.38 114.71 2ezi h ARG 201 Ca 0.26 -0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.75 2ezi h ARG 201 Cb -0.10 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 2ezi h ARG 201 CO -0.06 0.11 -1.08 0.87 0.56 0.00 0.00 179.97 180.38 2ezi h LYS 202 N -0.11 0.11 -0.73 0.04 1.57 -1.93 -3.30 116.57 112.22 2ezi h LYS 202 Ca 0.00 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2ezi h LYS 202 Cb 0.11 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 2ezi h LYS 202 CO -0.00 1.07 0.48 0.00 -0.57 0.00 0.00 179.45 180.43 2ezi h TYR 204 N 0.99 0.60 -0.80 0.00 5.03 -1.49 0.11 116.97 121.42 2ezi h TYR 204 Ca 0.27 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.60 2ezi h TYR 204 Cb -0.10 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 37.94 2ezi h TYR 204 CO -0.02 0.38 0.52 0.93 -1.32 0.00 0.00 178.16 178.64 2ezi h GLU 205 N 0.65 1.06 -0.85 1.82 4.39 -1.50 -0.31 114.58 119.84 2ezi h GLU 205 Ca 0.18 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2ezi h GLU 205 Cb -0.07 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.31 2ezi h GLU 205 CO -0.04 0.72 0.41 -0.09 -1.16 0.00 0.00 179.01 178.85 2ezi h ARG 206 N 1.09 1.22 -0.98 2.33 9.65 -0.41 -1.77 114.38 125.50 2ezi h ARG 206 Ca 0.29 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2ezi h ARG 206 Cb -0.10 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 28.21 2ezi h ARG 206 CO -0.06 0.93 0.62 1.25 2.80 0.00 0.00 179.97 185.50 2ezi h LEU 207 N 1.20 1.15 -0.96 3.80 5.85 0.46 -1.29 115.31 125.53 2ezi h LEU 207 Ca 0.29 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2ezi h LEU 207 Cb 0.11 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 2ezi h LEU 207 CO -0.04 0.86 0.61 -0.33 -0.34 0.00 0.00 178.44 179.20 2ezi h GLU 208 N 1.34 1.06 -0.66 1.25 5.08 -0.21 0.38 114.58 122.81 2ezi h GLU 208 Ca 0.35 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2ezi h GLU 208 Cb -0.10 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.88 2ezi h GLU 208 CO -0.07 0.70 0.43 1.25 -1.00 0.00 0.00 179.01 180.31 2ezi h LEU 209 N 1.09 0.78 -0.78 1.33 6.46 -1.00 -0.41 115.31 122.78 2ezi h LEU 209 Ca 0.42 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.13 2ezi h LEU 209 Cb 0.20 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 2ezi h LEU 209 CO -0.18 0.58 0.41 0.00 -0.62 0.00 0.00 178.44 178.63 2ezi h ALA 210 N 1.23 1.00 -0.93 1.25 0.00 -0.34 -1.85 119.26 119.62 2ezi h ALA 210 Ca 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ezi h ALA 210 Cb -0.08 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 2ezi h ALA 210 CO -0.05 0.53 0.62 0.00 0.00 0.00 0.00 179.25 180.35 2ezi h ALA 211 N 1.21 1.34 -0.90 0.00 0.00 0.69 -0.14 119.26 121.47 2ezi h ALA 211 Ca 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ezi h ALA 211 Cb 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2ezi h ALA 211 CO -0.04 0.60 0.48 -0.09 0.00 0.00 0.00 179.25 180.21 2ezi h ARG 212 N 1.25 1.26 -0.38 0.00 9.65 -0.31 2.76 114.38 128.61 2ezi h ARG 212 Ca 0.35 -0.15 -0.16 0.00 -1.10 0.00 0.00 59.98 58.91 2ezi h ARG 212 Cb -0.13 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.20 2ezi h ARG 212 CO -0.08 0.93 -0.39 0.93 2.80 0.00 0.00 179.97 184.16 2ezi h GLU 213 N 1.26 0.94 -0.01 0.20 5.08 -0.73 -3.19 114.58 118.12 2ezi h GLU 213 Ca 0.31 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2ezi h GLU 213 Cb 0.04 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ezi h GLU 213 CO -0.05 1.15 -0.52 0.72 -1.00 0.00 0.00 179.01 179.32 2ezi n HIS 214 N -4.06 0.00 -1.75 4.33 8.25 -0.18 -4.95 115.22 116.86 2ezi n HIS 214 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 2ezi n HIS 214 Cb 0.55 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 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 1.42 0.60 3.77 -1.41 0.00 0.91 -4.97 105.19 105.51 2ezi n GLY 215 Ca 0.09 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.48 3.22 -0.47 1.61 0.51 -0.57 -4.98 118.94 115.79 2ezi s TRP 216 Ca 0.00 1.55 -0.21 0.00 -2.12 0.00 0.00 56.10 55.32 2ezi s TRP 216 Cb 0.00 -3.46 0.03 0.00 -0.81 0.00 0.00 33.47 29.23 2ezi s TRP 216 CO 0.00 -1.27 0.68 -1.12 -0.51 0.00 0.00 176.95 174.73 2ezi s SER 217 N -0.83 6.31 0.16 2.95 0.01 -1.26 -4.79 113.70 116.25 2ezi s SER 217 Ca 0.50 -0.46 -0.10 0.00 1.31 0.00 0.00 55.95 57.20 2ezi s SER 217 Cb -0.34 -2.33 -0.06 0.00 0.21 0.00 0.00 66.02 63.49 2ezi s SER 217 CO 0.44 -0.87 0.48 0.27 0.41 0.00 0.00 173.24 173.98 2ezi s ILE 218 N 2.93 5.00 0.95 1.44 -4.36 -1.26 -3.96 121.20 121.95 2ezi s ILE 218 Ca 0.22 0.46 -0.14 0.00 -0.26 0.00 0.00 60.65 60.93 2ezi s ILE 218 Cb -0.15 -3.65 0.17 0.00 1.25 0.00 0.00 42.46 40.08 2ezi s ILE 218 CO 0.18 0.10 1.17 -2.16 0.24 0.00 0.00 174.94 174.46 2ezi s PRO 219 N -2.39 0.78 0.45 0.37 0.04 -1.26 -4.98 135.00 128.01 2ezi s PRO 219 Ca 0.41 0.11 -0.25 0.00 0.04 0.00 0.00 61.00 61.31 2ezi s PRO 219 Cb -0.13 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 2ezi s PRO 219 CO 0.21 -2.40 1.37 -1.12 0.04 0.00 0.00 177.00 175.09 2ezi s SER 220 N -4.19 5.93 0.28 6.66 0.01 -1.26 -4.83 113.70 116.30 2ezi s SER 220 Ca 0.66 2.79 0.01 0.00 1.31 0.00 0.00 55.95 60.72 2ezi s SER 220 Cb -0.12 -2.64 0.55 0.00 0.21 0.00 0.00 66.02 64.02 2ezi s SER 220 CO 0.53 -1.12 1.82 0.03 0.41 0.00 0.00 173.24 174.91 2ezi h ARG 221 N 2.29 0.91 -0.98 12.44 3.08 -2.00 0.01 114.38 130.13 2ezi h ARG 221 Ca -0.50 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.50 2ezi h ARG 221 Cb 1.26 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 31.06 2ezi h ARG 221 CO 0.61 0.60 0.65 0.00 -1.07 0.00 0.00 179.97 180.76 2ezi h ALA 222 N 1.54 1.24 -0.75 0.04 0.00 -2.00 -1.83 119.26 117.50 2ezi h ALA 222 Ca 0.49 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 2ezi h ALA 222 Cb 0.52 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2ezi h ALA 222 CO -0.28 0.62 0.22 1.15 0.00 0.00 0.00 179.25 180.96 2ezi h THR 223 N 1.31 1.26 0.38 0.00 2.02 -1.36 -1.96 112.91 114.56 2ezi h THR 223 Ca 0.36 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2ezi h THR 223 Cb -0.13 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2ezi h THR 223 CO -0.08 0.37 -0.18 0.00 0.37 0.00 0.00 175.52 175.99 2ezi h ALA 224 N 1.12 -0.51 -1.00 6.16 0.00 -0.71 -1.97 119.26 122.35 2ezi h ALA 224 Ca 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ezi h ALA 224 Cb 0.33 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2ezi h ALA 224 CO -0.01 -0.74 0.66 0.35 0.00 0.00 0.00 179.25 179.52 2ezi h PHE 225 N -0.60 1.26 -0.95 0.00 3.57 -1.40 -0.38 116.94 118.44 2ezi h PHE 225 Ca -0.05 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ezi h PHE 225 Cb 0.44 -0.43 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 2ezi h PHE 225 CO -0.03 0.79 0.63 0.00 -2.23 0.00 0.00 178.31 177.47 2ezi h ARG 226 N 1.35 1.25 -0.39 1.11 3.08 -1.21 -0.95 114.38 118.62 2ezi h ARG 226 Ca 0.37 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 2ezi h ARG 226 Cb -0.15 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.61 2ezi h ARG 226 CO -0.08 0.83 -0.35 -0.09 -1.07 0.00 0.00 179.97 179.21 2ezi h ARG 227 N 1.29 0.92 -0.64 0.04 9.65 -0.56 -3.03 114.38 122.05 2ezi h ARG 227 Ca 0.35 -0.46 -0.05 0.00 -1.10 0.00 0.00 59.98 58.71 2ezi h ARG 227 Cb -0.15 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 2ezi h ARG 227 CO -0.07 1.11 0.19 0.82 2.80 0.00 0.00 179.97 184.82 2ezi h ILE 228 N 0.76 1.25 0.00 1.20 1.08 -0.28 -2.28 117.51 119.24 2ezi h ILE 228 Ca 0.07 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2ezi h ILE 228 Cb 0.93 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 2ezi h ILE 228 CO 0.09 0.33 0.00 0.06 -0.69 0.00 0.00 178.15 177.94 2ezi h GLN 229 N 0.92 0.00 0.00 2.37 3.07 -1.20 -1.96 115.11 118.31 2ezi h GLN 229 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 2ezi h GLN 229 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.87 2ezi h GLN 229 CO -0.00 0.00 0.00 1.04 0.09 0.00 0.00 178.83 179.96 2ezi n GLN 230 N -2.82 0.18 0.00 0.06 1.13 -0.87 -4.22 117.38 110.85 2ezi n GLN 230 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2ezi n GLN 230 Cb 0.29 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.14 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 -1.41 1.37 -3.64 1.08 4.77 -0.74 -5.03 117.00 113.40 2ezi n LEU 231 Ca 0.10 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2ezi n LEU 231 Cb 0.30 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2ezi n LEU 231 CO 0.25 -0.08 1.12 -1.81 -1.33 0.00 0.00 177.39 175.54 2ezi s ASP 232 N -1.63 -0.08 0.40 -1.43 1.01 -1.26 -5.00 116.67 108.67 2ezi s ASP 232 Ca 0.00 0.13 0.08 0.00 0.71 0.00 0.00 52.55 53.47 2ezi s ASP 232 Cb 0.00 0.12 0.83 0.00 1.01 0.00 0.00 42.92 44.89 2ezi s ASP 232 CO 0.00 -0.05 1.99 -0.33 0.21 0.00 0.00 175.17 176.99 2ezi h GLU 233 N 2.77 0.39 -0.10 8.23 5.08 -1.95 -0.11 114.58 128.90 2ezi h GLU 233 Ca -0.20 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2ezi h GLU 233 Cb 1.19 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2ezi h GLU 233 CO 0.20 0.36 0.11 0.00 -1.00 0.00 0.00 179.01 178.68 2ezi h ALA 234 N 1.69 1.68 -0.31 3.43 0.00 -2.01 -0.34 119.26 123.39 2ezi h ALA 234 Ca 0.09 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ezi h ALA 234 Cb 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ezi h ALA 234 CO -0.00 -0.16 0.21 1.98 0.00 0.00 0.00 179.25 181.28 2ezi h MET 235 N 0.00 0.36 -0.95 0.00 -1.53 -1.40 -0.60 114.93 110.81 2ezi h MET 235 Ca 0.05 -0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.30 2ezi h MET 235 Cb 0.26 -0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 31.18 2ezi h MET 235 CO -0.00 0.24 0.63 0.28 0.14 0.00 0.00 176.91 178.20 2ezi h VAL 236 N 0.37 1.24 -0.22 -5.77 2.07 -1.19 0.92 116.25 113.66 2ezi h VAL 236 Ca 0.12 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2ezi h VAL 236 Cb 0.03 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 2ezi h VAL 236 CO -0.03 0.23 -0.26 0.58 0.02 0.00 0.00 177.57 178.11 2ezi h VAL 237 N 1.28 1.26 -0.95 2.57 2.07 -1.26 -2.11 116.25 119.12 2ezi h VAL 237 Ca 0.35 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2ezi h VAL 237 Cb -0.13 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2ezi h VAL 237 CO -0.08 0.40 0.63 0.00 0.02 0.00 0.00 177.57 178.54 2ezi h ALA 238 N 1.34 1.34 0.03 1.67 0.00 0.00 0.30 119.26 123.94 2ezi h ALA 238 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ezi h ALA 238 Cb 0.67 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ezi h ALA 238 CO 0.05 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.89 2ezi n ARG 240 N -2.19 4.56 0.22 0.00 1.74 -0.83 -4.12 116.66 116.04 2ezi n ARG 240 Ca -0.00 -3.61 0.07 0.00 -0.77 0.00 0.00 57.85 53.53 2ezi n ARG 240 Cb 0.01 -2.65 0.49 0.00 -1.02 0.00 0.00 32.46 29.30 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 4.72 0.00 0.17 5.56 4.81 -0.52 -3.14 114.58 126.18 2ezi h GLU 241 Ca 0.64 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.88 2ezi h GLU 241 Cb 0.35 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2ezi h GLU 241 CO 1.47 0.26 -0.53 0.78 -0.73 0.00 0.00 179.01 180.26 2ezi h GLY 242 N 1.10 -1.18 -5.74 1.92 0.00 -1.83 -3.37 103.07 93.98 2ezi h GLY 242 Ca -0.00 0.64 -0.59 0.00 0.00 0.00 0.00 47.33 47.38 2ezi h GLY 242 CO 0.03 -0.28 0.59 -0.54 0.00 0.00 0.00 176.54 176.34 2ezi s GLU 243 N -5.76 4.12 0.00 4.80 0.41 -1.19 -4.84 118.70 116.24 2ezi s GLU 243 Ca -0.17 0.97 0.13 0.00 -0.41 0.00 0.00 54.97 55.49 2ezi s GLU 243 Cb 0.06 -3.68 0.22 0.00 -1.78 0.00 0.00 34.13 28.95 2ezi s GLU 243 CO 0.60 -0.65 1.06 -2.39 -0.49 0.00 0.00 175.26 173.39 2ezi n HIS 244 N 6.28 0.00 0.00 1.61 1.44 -1.26 -4.95 115.22 118.34 2ezi n HIS 244 Ca 0.08 -0.42 0.00 0.00 -2.01 0.00 0.00 57.72 55.36 2ezi n HIS 244 Cb 0.47 0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.68 2ezi n HIS 244 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2ezi n ALA 245 N 0.26 -0.00 -3.26 1.59 0.00 -1.26 -4.91 120.51 112.92 2ezi n ALA 245 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 2ezi n ALA 245 Cb 0.92 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.33 2ezi n ALA 245 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ezi s LEU 246 N -3.57 -0.98 0.00 0.00 2.96 -1.26 -5.33 118.68 110.50 2ezi s LEU 246 Ca 0.00 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2ezi s LEU 246 Cb 0.00 1.36 0.00 0.00 0.50 0.00 0.00 46.19 48.05 2ezi s LEU 246 CO 0.00 -0.29 0.00 0.23 -1.32 0.00 0.00 176.35 174.97