#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 4.88 0.55 7.83 0.01 -1.26 -4.95 114.94 122.00 2ezi s ASN 174 Ca 0.00 2.65 -0.19 0.00 -0.71 0.00 0.00 52.86 54.61 2ezi s ASN 174 Cb 0.00 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 2ezi s ASN 174 CO 0.00 -1.83 1.12 -0.69 -1.51 0.00 0.00 177.10 174.20 2ezi s VAL 175 N -1.38 3.21 0.55 1.60 1.01 -1.26 -4.97 120.40 119.17 2ezi s VAL 175 Ca 0.78 0.74 -0.19 0.00 0.00 0.00 0.00 61.98 63.31 2ezi s VAL 175 Cb -0.38 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2ezi s VAL 175 CO 0.42 -0.18 1.13 -1.38 0.00 0.00 0.00 175.10 175.09 2ezi s HIS 176 N -1.84 2.66 0.50 5.22 -3.43 -1.26 -4.89 115.29 112.24 2ezi s HIS 176 Ca 0.72 1.54 0.15 0.00 -0.80 0.00 0.00 55.06 56.67 2ezi s HIS 176 Cb -0.23 -3.29 1.19 0.00 -1.43 0.00 0.00 32.58 28.82 2ezi s HIS 176 CO 0.28 -1.61 2.11 0.87 -2.00 0.00 0.00 174.74 174.39 2ezi h LYS 177 N 1.12 0.12 -6.87 -0.38 1.57 -2.01 -3.41 116.57 106.72 2ezi h LYS 177 Ca -0.50 -0.01 -0.52 0.00 -1.87 0.00 0.00 60.65 57.76 2ezi h LYS 177 Cb 1.26 -0.03 0.06 0.00 0.08 0.00 0.00 32.23 33.60 2ezi h LYS 177 CO 0.57 0.08 0.61 -1.12 -0.57 0.00 0.00 179.45 179.01 2ezi s SER 178 N -6.87 6.84 0.00 0.86 0.01 -1.26 -4.77 113.70 108.51 2ezi s SER 178 Ca -0.06 2.61 0.00 0.00 1.31 0.00 0.00 55.95 59.81 2ezi s SER 178 Cb 0.17 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2ezi s SER 178 CO 0.69 -0.48 0.00 1.21 0.41 0.00 0.00 173.24 175.07 2ezi n GLU 179 N 0.83 0.00 0.00 12.44 2.13 -1.26 -5.11 120.64 129.66 2ezi n GLU 179 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2ezi n GLU 179 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 2ezi n GLU 179 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2ezi n PHE 180 N 0.00 0.00 -2.97 4.31 3.01 -1.26 -4.93 117.46 115.61 2ezi n PHE 180 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2ezi n PHE 180 Cb 0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.45 2ezi n PHE 180 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2ezi s ASP 181 N -1.00 6.43 0.51 4.37 1.01 -1.26 -4.89 116.67 121.84 2ezi s ASP 181 Ca 0.00 -0.03 0.21 0.00 0.71 0.00 0.00 52.55 53.44 2ezi s ASP 181 Cb 0.00 -2.38 1.34 0.00 1.01 0.00 0.00 42.92 42.89 2ezi s ASP 181 CO 0.00 -0.87 2.10 -0.33 0.21 0.00 0.00 175.17 176.28 2ezi h GLU 182 N 8.87 0.00 -1.00 8.23 5.08 -1.95 -2.38 114.58 131.42 2ezi h GLU 182 Ca -0.25 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2ezi h GLU 182 Cb 1.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 2ezi h GLU 182 CO 0.94 0.09 0.66 -0.44 -1.00 0.00 0.00 179.01 179.26 2ezi h ASP 183 N 0.00 1.08 -0.31 1.42 3.32 -1.99 0.13 116.42 120.07 2ezi h ASP 183 Ca -0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2ezi h ASP 183 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ezi h ASP 183 CO 0.01 0.73 -0.34 0.00 -1.72 0.00 0.00 179.24 177.92 2ezi h ALA 184 N 1.43 0.69 0.40 3.45 0.00 -1.83 0.17 119.26 123.57 2ezi h ALA 184 Ca 0.41 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ezi h ALA 184 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ezi h ALA 184 CO -0.14 0.67 -0.19 2.35 0.00 0.00 0.00 179.25 181.93 2ezi h TRP 185 N 0.70 -0.50 -0.32 0.00 2.91 -1.14 -2.13 115.95 115.46 2ezi h TRP 185 Ca 0.07 -0.01 -0.13 0.00 1.13 0.00 0.00 58.89 59.94 2ezi h TRP 185 Cb 0.90 0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.71 2ezi h TRP 185 CO 0.05 -0.31 -0.34 1.96 -1.03 0.00 0.00 178.44 178.78 2ezi h GLN 186 N -0.55 0.72 -0.89 2.65 4.20 -0.99 -2.95 115.11 117.30 2ezi h GLN 186 Ca -0.06 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.35 2ezi h GLN 186 Cb 0.42 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 2ezi h GLN 186 CO 0.09 0.95 0.57 0.35 -0.67 0.00 0.00 178.83 180.13 2ezi h PHE 187 N 0.60 1.07 -0.73 2.96 3.04 -0.56 0.14 116.94 123.47 2ezi h PHE 187 Ca 0.06 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.05 2ezi h PHE 187 Cb 0.86 -0.36 -0.04 0.00 2.56 0.00 0.00 35.95 38.98 2ezi h PHE 187 CO 0.04 0.62 0.48 1.25 -2.02 0.00 0.00 178.31 178.68 2ezi h LEU 188 N 1.11 0.84 -0.97 0.59 5.85 -1.26 -1.98 115.31 119.48 2ezi h LEU 188 Ca 0.35 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 2ezi h LEU 188 Cb 0.01 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2ezi h LEU 188 CO -0.12 0.61 -0.14 0.40 -0.34 0.00 0.00 178.44 178.86 2ezi h ILE 189 N 0.99 1.25 -0.81 4.05 2.04 -1.01 -2.18 117.51 121.83 2ezi h ILE 189 Ca 0.27 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 65.04 2ezi h ILE 189 Cb -0.11 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2ezi h ILE 189 CO -0.06 0.37 0.53 0.00 0.00 0.00 0.00 178.15 178.99 2ezi h ALA 190 N 1.32 1.04 -0.43 1.87 0.00 -0.03 0.56 119.26 123.59 2ezi h ALA 190 Ca 0.09 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2ezi h ALA 190 Cb 0.55 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ezi h ALA 190 CO 0.03 0.40 -0.28 -0.44 0.00 0.00 0.00 179.25 178.97 2ezi h ASP 191 N 1.07 0.97 -0.81 0.00 3.32 -1.25 -2.90 116.42 116.82 2ezi h ASP 191 Ca 0.31 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2ezi h ASP 191 Cb -0.08 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.16 2ezi h ASP 191 CO -0.08 1.18 0.52 0.22 -1.72 0.00 0.00 179.24 179.36 2ezi h TYR 192 N 0.79 1.03 -0.00 4.55 5.03 -0.66 -1.69 116.97 126.03 2ezi h TYR 192 Ca 0.09 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2ezi h TYR 192 Cb 0.85 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.79 2ezi h TYR 192 CO 0.05 0.66 -0.01 1.28 -1.32 0.00 0.00 178.16 178.83 2ezi n LEU 193 N -4.40 0.08 -4.73 2.82 4.77 0.09 -4.52 117.00 111.12 2ezi n LEU 193 Ca 0.09 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 2ezi n LEU 193 Cb 0.04 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2ezi n LEU 193 CO 0.37 0.01 0.93 -0.13 -1.33 0.00 0.00 177.39 177.24 2ezi s ARG 194 N -2.22 4.43 0.50 3.23 1.81 -0.64 -4.51 118.95 121.55 2ezi s ARG 194 Ca 0.40 1.92 0.41 0.00 -1.72 0.00 0.00 55.73 56.74 2ezi s ARG 194 Cb 0.21 -3.26 1.61 0.00 -0.45 0.00 0.00 34.95 33.07 2ezi s ARG 194 CO 0.41 -0.22 1.56 -2.30 -0.68 0.00 0.00 175.30 174.07 2ezi n PRO 195 N 3.09 -0.02 -0.24 3.54 -0.02 -1.26 0.27 135.00 140.36 2ezi n PRO 195 Ca 0.07 1.17 -0.06 0.00 -2.02 0.00 0.00 63.50 62.66 2ezi n PRO 195 Cb 0.44 -2.49 0.07 0.00 -0.02 0.00 0.00 33.50 31.51 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 -6.17 -0.52 4.39 -1.90 -3.46 114.58 108.02 2ezi h GLU 196 Ca 0.91 -0.25 -0.35 0.00 0.34 0.00 0.00 59.36 60.01 2ezi h GLU 196 Cb 3.30 -0.15 0.05 0.00 -0.10 0.00 0.00 28.75 31.85 2ezi h GLU 196 CO -0.25 0.96 -0.77 1.17 -1.16 0.00 0.00 179.01 178.96 2ezi n LYS 197 N -4.24 -1.30 -0.84 2.33 4.81 0.77 -4.89 118.16 114.80 2ezi n LYS 197 Ca 0.05 0.75 -0.34 0.00 -0.87 0.00 0.00 58.31 57.91 2ezi n LYS 197 Cb 0.25 -4.04 0.10 0.00 0.02 0.00 0.00 35.03 31.37 2ezi n LYS 197 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2ezi n PRO 198 N -3.30 -0.33 -2.13 1.64 -0.02 -1.26 -4.87 135.00 124.73 2ezi n PRO 198 Ca -0.13 -0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 60.88 2ezi n PRO 198 Cb 0.60 -1.62 -0.02 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 -2.28 3.47 0.26 3.55 0.00 -1.26 -4.86 121.76 120.64 2ezi s ALA 199 Ca 0.52 1.24 -0.05 0.00 0.00 0.00 0.00 51.96 53.67 2ezi s ALA 199 Cb -0.19 -3.47 0.29 0.00 0.00 0.00 0.00 23.12 19.76 2ezi s ALA 199 CO 0.71 -0.63 1.94 0.35 0.00 0.00 0.00 175.76 178.13 2ezi h PHE 200 N 3.34 1.22 -0.49 0.00 3.57 -1.99 -0.17 116.94 122.44 2ezi h PHE 200 Ca -0.49 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.04 2ezi h PHE 200 Cb 1.23 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2ezi h PHE 200 CO 0.56 0.77 0.32 0.00 -2.23 0.00 0.00 178.31 177.73 2ezi h ARG 201 N 1.32 0.64 0.00 1.11 3.08 -2.02 -2.60 114.38 115.91 2ezi h ARG 201 Ca 0.36 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.19 2ezi h ARG 201 Cb -0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.73 2ezi h ARG 201 CO -0.08 0.42 -0.91 1.57 -1.07 0.00 0.00 179.97 179.91 2ezi h LYS 202 N 0.66 0.00 -0.91 0.04 2.10 -1.88 -3.31 116.57 113.27 2ezi h LYS 202 Ca 0.18 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.81 2ezi h LYS 202 Cb -0.07 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.21 2ezi h LYS 202 CO -0.04 0.77 0.50 0.00 -2.00 0.00 0.00 179.45 178.68 2ezi h TYR 204 N 1.27 0.97 -0.92 0.00 5.03 -1.55 -2.04 116.97 119.72 2ezi h TYR 204 Ca 0.32 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.65 2ezi h TYR 204 Cb 0.02 -0.33 -0.04 0.00 1.55 0.00 0.00 36.73 37.92 2ezi h TYR 204 CO 0.01 0.60 0.57 0.93 -1.32 0.00 0.00 178.16 178.95 2ezi h GLU 205 N 1.04 1.24 -0.91 1.82 3.07 -1.66 -1.84 114.58 117.35 2ezi h GLU 205 Ca 0.29 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2ezi h GLU 205 Cb -0.10 -0.27 -0.04 0.00 -0.84 0.00 0.00 28.75 27.50 2ezi h GLU 205 CO -0.07 0.86 0.54 -0.09 -1.40 0.00 0.00 179.01 178.85 2ezi h ARG 206 N 1.27 1.23 -0.94 2.33 2.43 -1.28 -1.75 114.38 117.67 2ezi h ARG 206 Ca 0.33 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2ezi h ARG 206 Cb -0.08 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.17 2ezi h ARG 206 CO -0.06 0.87 0.57 1.25 -1.51 0.00 0.00 179.97 181.08 2ezi h LEU 207 N 1.25 1.13 -0.89 3.80 5.85 -0.69 -1.60 115.31 124.15 2ezi h LEU 207 Ca 0.32 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2ezi h LEU 207 Cb -0.05 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.64 2ezi h LEU 207 CO -0.06 0.86 0.57 -0.33 -0.34 0.00 0.00 178.44 179.14 2ezi h GLU 208 N 1.30 1.03 -0.72 1.25 5.08 -0.63 0.61 114.58 122.49 2ezi h GLU 208 Ca 0.34 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2ezi h GLU 208 Cb -0.06 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 2ezi h GLU 208 CO -0.06 0.68 0.42 -0.07 -1.00 0.00 0.00 179.01 178.98 2ezi h LEU 209 N 1.06 0.87 -0.51 1.33 4.07 -1.07 0.26 115.31 121.32 2ezi h LEU 209 Ca 0.38 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.24 2ezi h LEU 209 Cb 0.11 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2ezi h LEU 209 CO -0.15 0.69 0.24 0.00 -1.08 0.00 0.00 178.44 178.13 2ezi h ALA 210 N 1.22 0.66 -0.99 1.53 0.00 -0.27 -0.55 119.26 120.86 2ezi h ALA 210 Ca 0.26 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ezi h ALA 210 Cb -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2ezi h ALA 210 CO -0.05 0.23 0.66 0.00 0.00 0.00 0.00 179.25 180.09 2ezi h ALA 211 N 1.08 1.27 -0.62 0.00 0.00 0.10 0.32 119.26 121.41 2ezi h ALA 211 Ca 0.17 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2ezi h ALA 211 Cb 0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2ezi h ALA 211 CO -0.02 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.88 2ezi h ARG 212 N 1.34 1.08 -0.35 0.00 2.47 0.09 3.71 114.38 122.72 2ezi h ARG 212 Ca 0.37 -0.34 -0.16 0.00 -1.26 0.00 0.00 59.98 58.59 2ezi h ARG 212 Cb -0.14 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.07 2ezi h ARG 212 CO -0.08 1.04 -0.40 0.93 0.56 0.00 0.00 179.97 182.02 2ezi h GLU 213 N 0.99 0.89 0.00 0.04 4.39 -0.24 -3.23 114.58 117.41 2ezi h GLU 213 Ca 0.18 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2ezi h GLU 213 Cb 0.55 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2ezi h GLU 213 CO 0.03 1.13 -1.09 0.72 -1.16 0.00 0.00 179.01 178.64 2ezi n HIS 214 N -4.09 0.41 -1.19 4.33 8.25 0.10 -4.96 115.22 118.07 2ezi n HIS 214 Ca -0.03 0.12 -0.03 0.00 -0.26 0.00 0.00 57.72 57.51 2ezi n HIS 214 Cb 0.55 -0.57 -0.01 0.00 1.12 0.00 0.00 29.99 31.08 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 1.32 0.61 3.77 -1.41 0.00 1.22 -5.00 105.19 105.69 2ezi n GLY 215 Ca 0.01 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.13 3.18 -0.42 1.61 0.51 -0.69 -4.97 118.94 116.02 2ezi s TRP 216 Ca 0.00 1.54 -0.21 0.00 -2.12 0.00 0.00 56.10 55.31 2ezi s TRP 216 Cb 0.00 -3.46 0.02 0.00 -0.81 0.00 0.00 33.47 29.22 2ezi s TRP 216 CO 0.00 -1.32 0.67 -1.12 -0.51 0.00 0.00 176.95 174.67 2ezi s SER 217 N -0.87 6.36 0.22 2.95 0.01 -1.26 -4.77 113.70 116.34 2ezi s SER 217 Ca 0.52 -0.20 -0.09 0.00 1.31 0.00 0.00 55.95 57.49 2ezi s SER 217 Cb -0.34 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.49 2ezi s SER 217 CO 0.44 -0.77 0.53 0.27 0.41 0.00 0.00 173.24 174.12 2ezi s ILE 218 N 2.89 4.96 1.00 1.44 -4.36 -1.26 -4.24 121.20 121.62 2ezi s ILE 218 Ca 0.24 0.42 -0.16 0.00 -0.26 0.00 0.00 60.65 60.89 2ezi s ILE 218 Cb -0.14 -3.62 0.21 0.00 1.25 0.00 0.00 42.46 40.16 2ezi s ILE 218 CO 0.19 -0.07 1.27 -2.16 0.24 0.00 0.00 174.94 174.41 2ezi s PRO 219 N -2.83 0.34 0.38 0.37 0.04 -1.26 -4.98 135.00 127.07 2ezi s PRO 219 Ca 0.47 -0.29 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 2ezi s PRO 219 Cb -0.11 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 2ezi s PRO 219 CO 0.22 -2.63 1.45 -1.12 0.04 0.00 0.00 177.00 174.95 2ezi s SER 220 N -4.65 6.31 0.29 6.66 0.01 -1.26 -4.86 113.70 116.20 2ezi s SER 220 Ca 0.72 2.97 0.02 0.00 1.31 0.00 0.00 55.95 60.98 2ezi s SER 220 Cb -0.06 -2.66 0.59 0.00 0.21 0.00 0.00 66.02 64.10 2ezi s SER 220 CO 0.53 -0.88 1.83 0.03 0.41 0.00 0.00 173.24 175.16 2ezi h ARG 221 N 2.92 0.93 -0.93 12.44 3.08 -2.01 -0.32 114.38 130.49 2ezi h ARG 221 Ca -0.51 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.49 2ezi h ARG 221 Cb 1.24 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 31.04 2ezi h ARG 221 CO 0.64 0.62 0.60 0.00 -1.07 0.00 0.00 179.97 180.76 2ezi h ALA 222 N 1.56 1.18 -0.77 0.04 0.00 -2.01 -2.35 119.26 116.91 2ezi h ALA 222 Ca 0.51 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 2ezi h ALA 222 Cb 0.55 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2ezi h ALA 222 CO -0.28 0.59 0.27 1.15 0.00 0.00 0.00 179.25 180.98 2ezi h THR 223 N 1.26 1.26 0.93 0.00 2.02 -1.42 -2.44 112.91 114.52 2ezi h THR 223 Ca 0.34 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 2ezi h THR 223 Cb -0.13 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2ezi h THR 223 CO -0.07 0.35 -0.45 0.00 0.37 0.00 0.00 175.52 175.72 2ezi h ALA 224 N 1.15 -1.25 -0.90 6.16 0.00 -0.95 -0.95 119.26 122.52 2ezi h ALA 224 Ca 0.25 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ezi h ALA 224 Cb 0.27 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2ezi h ALA 224 CO -0.01 -1.19 0.59 0.35 0.00 0.00 0.00 179.25 178.98 2ezi h PHE 225 N -1.27 1.13 -0.92 0.00 3.57 -1.56 0.75 116.94 118.64 2ezi h PHE 225 Ca -0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2ezi h PHE 225 Cb 0.96 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 2ezi h PHE 225 CO -0.01 0.72 0.59 0.00 -2.23 0.00 0.00 178.31 177.38 2ezi h ARG 226 N 1.22 1.23 -0.45 1.11 3.08 -1.36 -0.12 114.38 119.09 2ezi h ARG 226 Ca 0.33 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 60.15 2ezi h ARG 226 Cb -0.13 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.64 2ezi h ARG 226 CO -0.07 0.83 -0.27 0.00 -1.07 0.00 0.00 179.97 179.39 2ezi h ARG 227 N 1.26 0.97 -0.78 0.04 2.47 -0.48 -1.87 114.38 115.99 2ezi h ARG 227 Ca 0.33 -0.45 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 2ezi h ARG 227 Cb -0.11 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.16 2ezi h ARG 227 CO -0.07 1.11 0.36 0.82 0.56 0.00 0.00 179.97 182.76 2ezi h ILE 228 N 0.82 1.25 0.00 2.04 1.08 -0.06 -1.01 117.51 121.63 2ezi h ILE 228 Ca 0.09 -0.72 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 2ezi h ILE 228 Cb 0.86 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2ezi h ILE 228 CO 0.08 0.30 -0.11 1.56 -0.69 0.00 0.00 178.15 179.28 2ezi h GLN 229 N 1.10 0.00 -0.00 2.37 1.08 -0.90 -2.04 115.11 116.72 2ezi h GLN 229 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2ezi h GLN 229 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2ezi h GLN 229 CO -0.03 0.11 -0.02 0.94 -0.95 0.00 0.00 178.83 178.89 2ezi n GLN 230 N -3.29 0.34 0.00 1.46 -0.06 -0.41 -4.27 117.38 111.15 2ezi n GLN 230 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 2ezi n GLN 230 Cb 0.35 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.03 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2ezi n LEU 231 N -1.32 0.88 -3.64 1.69 4.77 -0.77 -5.03 117.00 113.58 2ezi n LEU 231 Ca 0.12 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.38 2ezi n LEU 231 Cb 0.27 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2ezi n LEU 231 CO 0.24 0.00 1.16 1.51 -1.33 0.00 0.00 177.39 178.98 2ezi s ASP 232 N -1.67 -0.03 0.24 -1.43 -4.77 -1.26 -4.98 116.67 102.77 2ezi s ASP 232 Ca 0.00 0.01 -0.05 0.00 -3.30 0.00 0.00 52.55 49.21 2ezi s ASP 232 Cb 0.00 0.03 0.25 0.00 -1.09 0.00 0.00 42.92 42.11 2ezi s ASP 232 CO 0.00 -0.04 1.81 -0.33 0.70 0.00 0.00 175.17 177.31 2ezi h GLU 233 N 2.01 1.09 0.00 2.11 4.39 -1.96 -1.24 114.58 120.99 2ezi h GLU 233 Ca -0.04 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2ezi h GLU 233 Cb 1.15 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2ezi h GLU 233 CO 0.20 0.89 -0.02 0.00 -1.16 0.00 0.00 179.01 178.91 2ezi h ALA 234 N 1.25 1.63 -0.99 3.43 0.00 -2.00 -0.86 119.26 121.73 2ezi h ALA 234 Ca 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2ezi h ALA 234 Cb 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2ezi h ALA 234 CO -0.02 0.02 0.65 1.98 0.00 0.00 0.00 179.25 181.89 2ezi h MET 235 N 0.00 1.29 -0.99 0.00 1.85 -1.60 0.27 114.93 115.74 2ezi h MET 235 Ca -0.00 -0.08 0.01 0.00 -0.61 0.00 0.00 59.70 59.02 2ezi h MET 235 Cb 0.04 -0.29 -0.05 0.00 0.43 0.00 0.00 31.60 31.73 2ezi h MET 235 CO 0.00 0.85 0.64 0.28 -0.40 0.00 0.00 176.91 178.29 2ezi h VAL 236 N 1.33 1.26 0.00 -5.77 2.07 -1.21 0.92 116.25 114.85 2ezi h VAL 236 Ca 0.37 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2ezi h VAL 236 Cb -0.13 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.44 2ezi h VAL 236 CO -0.08 0.26 -0.14 0.58 0.02 0.00 0.00 177.57 178.20 2ezi h VAL 237 N 1.35 0.44 -0.71 2.57 2.07 -1.05 -2.47 116.25 118.45 2ezi h VAL 237 Ca 0.36 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2ezi h VAL 237 Cb -0.13 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2ezi h VAL 237 CO -0.08 0.14 0.47 0.00 0.02 0.00 0.00 177.57 178.13 2ezi h ALA 238 N 1.86 1.49 -1.04 1.67 0.00 0.11 -1.20 119.26 122.15 2ezi h ALA 238 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ezi h ALA 238 Cb 0.55 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ezi h ALA 238 CO 0.02 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2ezi n ARG 240 N -1.48 3.67 -0.38 0.00 1.74 -1.20 -4.46 116.66 114.55 2ezi n ARG 240 Ca 0.00 -3.78 -0.02 0.00 -0.77 0.00 0.00 57.85 53.28 2ezi n ARG 240 Cb 0.00 -2.88 0.11 0.00 -1.02 0.00 0.00 32.46 28.67 2ezi n ARG 240 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2ezi h GLU 241 N 6.08 1.32 -4.96 5.56 5.08 -1.38 -3.39 114.58 122.89 2ezi h GLU 241 Ca 0.34 -0.08 -0.67 0.00 -1.00 0.00 0.00 59.36 57.95 2ezi h GLU 241 Cb 0.70 -0.30 -0.35 0.00 0.50 0.00 0.00 28.75 29.30 2ezi h GLU 241 CO 1.47 0.87 -0.81 0.20 -1.00 0.00 0.00 179.01 179.74 2ezi s GLY 242 N -3.11 1.54 0.28 -3.84 0.00 -1.26 -5.03 107.32 95.90 2ezi s GLY 242 Ca -0.13 -1.44 -0.28 0.00 0.00 0.00 0.00 44.72 42.87 2ezi s GLY 242 CO 0.82 0.44 0.95 -1.83 0.00 0.00 0.00 173.10 173.48 2ezi s GLU 243 N 1.25 4.71 0.21 2.90 -1.05 -1.26 -4.85 118.70 120.61 2ezi s GLU 243 Ca -0.00 1.42 0.00 0.00 -0.15 0.00 0.00 54.97 56.24 2ezi s GLU 243 Cb -0.16 -3.04 0.00 0.00 -0.44 0.00 0.00 34.13 30.49 2ezi s GLU 243 CO -0.08 0.39 0.00 1.58 0.95 0.00 0.00 175.26 178.10 2ezi n HIS 244 N 1.02 -3.26 -1.30 4.83 -0.00 -1.26 -4.99 115.22 110.26 2ezi n HIS 244 Ca 0.00 0.72 -0.38 0.00 0.46 0.00 0.00 57.72 58.52 2ezi n HIS 244 Cb 0.48 2.02 -0.03 0.00 -0.12 0.00 0.00 29.99 32.35 2ezi n HIS 244 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2ezi n ALA 245 N -2.88 5.05 0.08 1.57 0.00 -1.26 -4.47 120.51 118.60 2ezi n ALA 245 Ca 0.00 -3.30 -0.00 0.00 0.00 0.00 0.00 53.44 50.14 2ezi n ALA 245 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 19.45 15.96 2ezi n ALA 245 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ezi h LEU 246 N 10.36 0.00 0.00 0.00 5.85 -2.00 -3.56 115.31 125.96 2ezi h LEU 246 Ca 0.56 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.28 2ezi h LEU 246 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2ezi h LEU 246 CO 1.81 0.63 0.00 0.80 -0.34 0.00 0.00 178.44 181.34