#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 0.20 -4.07 7.83 4.21 -2.01 -3.41 115.58 118.33 2ezi h ASN 174 Ca 0.00 -0.00 -0.50 0.00 1.21 0.00 0.00 56.30 57.01 2ezi h ASN 174 Cb 0.00 -0.05 0.06 0.00 -1.12 0.00 0.00 38.32 37.22 2ezi h ASN 174 CO 0.00 0.14 0.44 0.68 -1.29 0.00 0.00 177.43 177.40 2ezi s VAL 175 N -5.25 3.23 0.46 2.81 -7.23 -1.26 -4.91 120.40 108.24 2ezi s VAL 175 Ca -0.06 0.80 0.12 0.00 -1.81 0.00 0.00 61.98 61.02 2ezi s VAL 175 Cb 0.17 -3.34 0.28 0.00 0.56 0.00 0.00 36.38 34.06 2ezi s VAL 175 CO 0.70 -0.14 2.07 0.45 -0.31 0.00 0.00 175.10 177.87 2ezi h HIS 176 N 1.42 0.31 -4.09 2.82 3.86 -2.10 -3.43 115.15 113.94 2ezi h HIS 176 Ca -0.50 0.01 -0.56 0.00 -1.16 0.00 0.00 60.37 58.16 2ezi h HIS 176 Cb 1.25 -0.10 0.15 0.00 1.06 0.00 0.00 27.41 29.77 2ezi h HIS 176 CO 0.52 0.19 0.55 0.15 0.86 0.00 0.00 177.93 180.20 2ezi s LYS 177 N -5.32 2.72 0.58 2.45 1.02 -1.26 -4.92 119.74 115.01 2ezi s LYS 177 Ca -0.07 2.14 -0.19 0.00 0.02 0.00 0.00 55.97 57.87 2ezi s LYS 177 Cb 0.18 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.47 2ezi s LYS 177 CO 0.71 -1.49 1.21 -1.54 -0.92 0.00 0.00 175.35 173.33 2ezi s SER 178 N -1.23 5.28 -0.51 2.83 1.04 -1.26 -3.56 113.70 116.28 2ezi s SER 178 Ca 0.79 2.40 -0.26 0.00 0.48 0.00 0.00 55.95 59.36 2ezi s SER 178 Cb -0.39 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.08 2ezi s SER 178 CO 0.43 -1.53 2.13 -1.61 0.98 0.00 0.00 173.24 173.64 2ezi s GLU 179 N -3.25 2.46 -0.47 4.02 8.01 -1.26 -4.58 118.70 123.62 2ezi s GLU 179 Ca 0.76 1.12 -0.22 0.00 0.01 0.00 0.00 54.97 56.64 2ezi s GLU 179 Cb -0.31 -4.46 0.03 0.00 -4.31 0.00 0.00 34.13 25.08 2ezi s GLU 179 CO 0.34 -2.89 0.72 -0.06 0.01 0.00 0.00 175.26 173.38 2ezi s PHE 180 N 10.33 3.00 -0.13 1.61 0.08 -1.26 -4.54 117.98 127.07 2ezi s PHE 180 Ca 0.84 -0.06 -0.29 0.00 0.12 0.00 0.00 56.93 57.54 2ezi s PHE 180 Cb -0.16 -3.57 -0.03 0.00 -0.57 0.00 0.00 43.02 38.69 2ezi s PHE 180 CO 0.25 -1.00 1.39 -0.51 -0.10 0.00 0.00 175.22 175.25 2ezi s ASP 181 N 2.26 6.85 0.26 1.36 1.11 -1.24 -4.88 116.67 122.38 2ezi s ASP 181 Ca 0.25 1.86 -0.05 0.00 0.18 0.00 0.00 52.55 54.79 2ezi s ASP 181 Cb -0.14 -2.54 0.29 0.00 1.07 0.00 0.00 42.92 41.60 2ezi s ASP 181 CO 0.19 -0.82 1.93 -0.33 1.18 0.00 0.00 175.17 177.33 2ezi h GLU 182 N 8.64 1.30 -0.82 8.23 4.39 -1.96 -0.17 114.58 134.19 2ezi h GLU 182 Ca -0.30 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 2ezi h GLU 182 Cb 1.13 -0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 29.45 2ezi h GLU 182 CO 0.97 0.86 0.45 -0.44 -1.16 0.00 0.00 179.01 179.69 2ezi h ASP 183 N 1.33 1.02 -0.04 1.42 3.32 -1.99 -0.33 116.42 121.15 2ezi h ASP 183 Ca 0.37 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 57.15 2ezi h ASP 183 Cb -0.14 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.16 2ezi h ASP 183 CO -0.08 0.82 -0.64 0.00 -1.72 0.00 0.00 179.24 177.61 2ezi h ALA 184 N 1.24 0.14 -0.45 3.45 0.00 -1.83 -2.40 119.26 119.40 2ezi h ALA 184 Ca 0.29 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ezi h ALA 184 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ezi h ALA 184 CO -0.05 0.43 0.30 2.35 0.00 0.00 0.00 179.25 182.28 2ezi h TRP 185 N 0.09 0.57 -0.93 0.00 2.91 -0.88 0.67 115.95 118.37 2ezi h TRP 185 Ca -0.07 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.97 2ezi h TRP 185 Cb 1.32 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 29.73 2ezi h TRP 185 CO 0.13 0.36 0.59 1.96 -1.03 0.00 0.00 178.44 180.45 2ezi h GLN 186 N 0.61 1.25 0.09 2.65 1.08 -1.09 0.24 115.11 119.93 2ezi h GLN 186 Ca 0.16 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2ezi h GLN 186 Cb -0.06 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.10 2ezi h GLN 186 CO -0.04 0.85 -0.04 0.35 -0.95 0.00 0.00 178.83 179.00 2ezi h PHE 187 N 1.27 -0.11 -0.27 2.96 3.04 -0.78 0.57 116.94 123.63 2ezi h PHE 187 Ca 0.34 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.29 2ezi h PHE 187 Cb -0.10 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 2ezi h PHE 187 CO -0.00 -0.06 0.17 1.25 -2.02 0.00 0.00 178.31 177.65 2ezi h LEU 188 N -0.12 0.30 -0.85 0.59 5.85 -0.38 -2.10 115.31 118.60 2ezi h LEU 188 Ca -0.01 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2ezi h LEU 188 Cb 0.09 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2ezi h LEU 188 CO 0.02 0.22 0.38 0.40 -0.34 0.00 0.00 178.44 179.11 2ezi h ILE 189 N 0.35 1.26 -0.94 4.05 1.08 -0.22 -1.99 117.51 121.11 2ezi h ILE 189 Ca 0.10 -0.76 0.01 0.00 -0.39 0.00 0.00 64.86 63.81 2ezi h ILE 189 Cb -0.04 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 33.88 2ezi h ILE 189 CO -0.03 0.32 0.61 0.00 -0.69 0.00 0.00 178.15 178.37 2ezi h ALA 190 N 1.22 1.19 -0.31 1.87 0.00 0.67 -1.46 119.26 122.43 2ezi h ALA 190 Ca 0.28 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2ezi h ALA 190 Cb 0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ezi h ALA 190 CO -0.03 0.59 -0.49 0.22 0.00 0.00 0.00 179.25 179.54 2ezi h ASP 191 N 1.27 0.95 -0.93 0.00 1.82 -1.09 -2.91 116.42 115.54 2ezi h ASP 191 Ca 0.34 -0.48 0.01 0.00 -0.39 0.00 0.00 57.03 56.51 2ezi h ASP 191 Cb -0.14 -0.27 -0.05 0.00 0.68 0.00 0.00 39.33 39.56 2ezi h ASP 191 CO -0.07 1.27 0.62 0.22 -1.61 0.00 0.00 179.24 179.67 2ezi h TYR 192 N 0.68 1.16 0.00 0.28 5.03 -0.91 -0.99 116.97 122.22 2ezi h TYR 192 Ca 0.03 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.37 2ezi h TYR 192 Cb 1.09 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 38.97 2ezi h TYR 192 CO 0.07 0.73 0.00 1.28 -1.32 0.00 0.00 178.16 178.92 2ezi n LEU 193 N -4.40 0.00 -4.79 2.82 4.77 -0.59 -4.64 117.00 110.17 2ezi n LEU 193 Ca 0.11 0.13 -0.34 0.00 -0.03 0.00 0.00 56.01 55.88 2ezi n LEU 193 Cb 0.02 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2ezi n LEU 193 CO 0.37 -0.01 0.74 -0.13 -1.33 0.00 0.00 177.39 177.03 2ezi s ARG 194 N -2.26 3.34 0.25 3.23 0.52 -0.38 -4.40 118.95 119.25 2ezi s ARG 194 Ca 0.37 1.38 0.21 0.00 -0.52 0.00 0.00 55.73 57.17 2ezi s ARG 194 Cb 0.20 -2.02 0.98 0.00 0.52 0.00 0.00 34.95 34.63 2ezi s ARG 194 CO 0.39 -0.82 1.63 -0.35 0.02 0.00 0.00 175.30 176.17 2ezi n PRO 195 N -1.67 0.15 -0.25 3.54 -0.04 -1.26 -2.22 135.00 133.25 2ezi n PRO 195 Ca 0.10 0.51 -0.07 0.00 -0.04 0.00 0.00 63.50 63.99 2ezi n PRO 195 Cb 0.52 -1.86 0.04 0.00 -0.04 0.00 0.00 33.50 32.16 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 1.11 -6.40 0.54 4.57 -1.90 -3.47 114.58 109.03 2ezi h GLU 196 Ca 0.00 -0.27 -0.41 0.00 -1.18 0.00 0.00 59.36 57.51 2ezi h GLU 196 Cb 0.18 -0.15 0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2ezi h GLU 196 CO 0.00 0.98 -0.85 1.17 -1.18 0.00 0.00 179.01 179.13 2ezi n LYS 197 N -4.26 -1.20 -1.63 1.92 4.81 -0.94 -4.95 118.16 111.91 2ezi n LYS 197 Ca 0.05 0.69 -0.30 0.00 -0.87 0.00 0.00 58.31 57.88 2ezi n LYS 197 Cb 0.26 -3.42 0.19 0.00 0.02 0.00 0.00 35.03 32.07 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 -5.30 0.21 0.38 1.64 0.04 -1.26 -5.00 135.00 125.72 2ezi s PRO 198 Ca 0.21 -0.19 -0.27 0.00 0.04 0.00 0.00 61.00 60.79 2ezi s PRO 198 Cb -0.09 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 2ezi s PRO 198 CO 0.87 -2.73 1.26 0.00 0.04 0.00 0.00 177.00 176.44 2ezi s ALA 199 N -3.53 3.30 0.12 8.56 0.00 -1.26 -4.85 121.76 124.09 2ezi s ALA 199 Ca 0.71 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 53.63 2ezi s ALA 199 Cb -0.07 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 2ezi s ALA 199 CO 0.54 -0.67 1.77 0.35 0.00 0.00 0.00 175.76 177.75 2ezi h PHE 200 N 2.91 0.24 -0.95 0.00 3.57 -1.98 0.15 116.94 120.87 2ezi h PHE 200 Ca -0.49 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 2ezi h PHE 200 Cb 1.24 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 2ezi h PHE 200 CO 0.55 0.15 0.58 0.07 -2.23 0.00 0.00 178.31 177.43 2ezi h ARG 201 N 0.26 1.28 -0.26 1.11 0.11 -2.00 -0.00 114.38 114.87 2ezi h ARG 201 Ca 0.07 -0.11 -0.17 0.00 0.10 0.00 0.00 59.98 59.87 2ezi h ARG 201 Cb -0.03 -0.27 0.00 0.00 1.11 0.00 0.00 29.97 30.78 2ezi h ARG 201 CO -0.01 0.88 -0.49 0.87 0.10 0.00 0.00 179.97 181.32 2ezi h LYS 202 N 1.30 0.80 -0.76 0.08 1.79 -1.85 -2.97 116.57 114.96 2ezi h LYS 202 Ca 0.34 -0.51 -0.05 0.00 -2.18 0.00 0.00 60.65 58.26 2ezi h LYS 202 Cb -0.08 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 2ezi h LYS 202 CO -0.07 1.13 0.29 0.00 -1.08 0.00 0.00 179.45 179.73 2ezi h TYR 204 N 1.11 1.23 -0.97 0.00 5.03 -0.95 -2.19 116.97 120.23 2ezi h TYR 204 Ca 0.25 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.59 2ezi h TYR 204 Cb 0.23 -0.42 -0.05 0.00 1.55 0.00 0.00 36.73 38.05 2ezi h TYR 204 CO 0.02 0.77 0.61 0.93 -1.32 0.00 0.00 178.16 179.17 2ezi h GLU 205 N 1.33 1.30 -0.93 1.82 5.08 -1.31 -1.59 114.58 120.28 2ezi h GLU 205 Ca 0.36 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2ezi h GLU 205 Cb -0.15 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 28.77 2ezi h GLU 205 CO -0.08 0.89 0.56 -0.09 -1.00 0.00 0.00 179.01 179.29 2ezi h ARG 206 N 1.33 1.26 -0.82 2.33 9.65 -1.21 -1.92 114.38 125.00 2ezi h ARG 206 Ca 0.35 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 59.09 2ezi h ARG 206 Cb -0.10 -0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 28.18 2ezi h ARG 206 CO -0.07 0.88 0.40 1.25 2.80 0.00 0.00 179.97 185.24 2ezi h LEU 207 N 1.28 1.07 -1.01 3.80 5.85 -1.00 -2.47 115.31 122.83 2ezi h LEU 207 Ca 0.33 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2ezi h LEU 207 Cb -0.05 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.65 2ezi h LEU 207 CO -0.06 0.90 0.66 -0.33 -0.34 0.00 0.00 178.44 179.27 2ezi h GLU 208 N 1.17 1.27 -0.68 1.25 5.08 -0.60 0.38 114.58 122.45 2ezi h GLU 208 Ca 0.28 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2ezi h GLU 208 Cb 0.11 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2ezi h GLU 208 CO -0.04 0.84 0.14 1.25 -1.00 0.00 0.00 179.01 180.20 2ezi h LEU 209 N 1.30 1.05 -0.60 1.33 5.85 -1.28 -2.33 115.31 120.63 2ezi h LEU 209 Ca 0.39 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 2ezi h LEU 209 Cb -0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2ezi h LEU 209 CO -0.11 1.02 0.09 0.00 -0.34 0.00 0.00 178.44 179.10 2ezi h ALA 210 N 1.06 0.80 -0.96 1.25 0.00 -0.79 -2.68 119.26 117.94 2ezi h ALA 210 Ca 0.21 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2ezi h ALA 210 Cb 0.40 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2ezi h ALA 210 CO 0.01 0.56 0.62 0.00 0.00 0.00 0.00 179.25 180.44 2ezi h ALA 211 N 1.01 1.45 -0.73 0.00 0.00 0.11 -0.89 119.26 120.21 2ezi h ALA 211 Ca 0.18 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2ezi h ALA 211 Cb 0.43 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2ezi h ALA 211 CO 0.01 0.41 0.20 0.00 0.00 0.00 0.00 179.25 179.88 2ezi h ARG 212 N 1.12 1.16 -0.25 0.00 2.47 -1.10 2.68 114.38 120.46 2ezi h ARG 212 Ca 0.41 -0.27 -0.06 0.00 -1.26 0.00 0.00 59.98 58.81 2ezi h ARG 212 Cb 0.16 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2ezi h ARG 212 CO -0.16 1.00 -0.07 1.49 0.56 0.00 0.00 179.97 182.80 2ezi h GLU 213 N 1.10 0.49 0.00 0.04 4.81 -1.07 -3.14 114.58 116.80 2ezi h GLU 213 Ca 0.23 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2ezi h GLU 213 Cb 0.35 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2ezi h GLU 213 CO -0.00 0.72 -0.74 0.72 -0.73 0.00 0.00 179.01 178.98 2ezi n HIS 214 N -4.54 0.17 -2.18 0.92 8.25 -0.45 -4.94 115.22 112.44 2ezi n HIS 214 Ca -0.04 0.05 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 2ezi n HIS 214 Cb 0.31 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 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 1.43 -0.05 3.78 -1.41 0.00 0.89 -4.98 105.19 104.85 2ezi n GLY 215 Ca 0.04 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.56 2.70 -0.43 1.61 0.51 -0.63 -4.98 118.94 115.16 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 -3.24 0.02 0.00 -0.81 0.00 0.00 33.47 29.45 2ezi s TRP 216 CO 0.00 -1.52 0.63 -1.12 -0.51 0.00 0.00 176.95 174.43 2ezi s SER 217 N -2.00 6.33 0.10 2.95 0.01 -1.26 -4.83 113.70 114.99 2ezi s SER 217 Ca 0.71 -0.31 -0.09 0.00 1.31 0.00 0.00 55.95 57.57 2ezi s SER 217 Cb -0.22 -2.32 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 2ezi s SER 217 CO 0.30 -0.76 0.40 0.27 0.41 0.00 0.00 173.24 173.86 2ezi s ILE 218 N 2.78 5.11 0.74 1.44 -4.36 -1.26 -3.73 121.20 121.92 2ezi s ILE 218 Ca 0.22 0.36 -0.11 0.00 -0.26 0.00 0.00 60.65 60.86 2ezi s ILE 218 Cb -0.14 -3.64 0.04 0.00 1.25 0.00 0.00 42.46 39.97 2ezi s ILE 218 CO 0.18 0.22 1.10 -2.16 0.24 0.00 0.00 174.94 174.52 2ezi s PRO 219 N -2.10 2.56 0.45 0.37 0.04 -1.26 -4.97 135.00 130.09 2ezi s PRO 219 Ca 0.35 0.52 -0.25 0.00 0.04 0.00 0.00 61.00 61.67 2ezi s PRO 219 Cb -0.13 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2ezi s PRO 219 CO 0.19 -1.26 1.31 0.43 0.04 0.00 0.00 177.00 177.71 2ezi n SER 220 N -3.17 2.67 -0.34 6.66 7.64 -1.26 -4.69 113.62 121.13 2ezi n SER 220 Ca 0.07 1.08 0.11 0.00 1.01 0.00 0.00 58.87 61.14 2ezi n SER 220 Cb 0.57 -1.53 0.29 0.00 -1.01 0.00 0.00 64.21 62.53 2ezi n SER 220 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2ezi h ARG 221 N 1.99 0.73 -0.78 1.43 3.08 -2.00 0.22 114.38 119.05 2ezi h ARG 221 Ca -0.49 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.47 2ezi h ARG 221 Cb 1.29 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2ezi h ARG 221 CO 0.59 0.48 0.30 0.00 -1.07 0.00 0.00 179.97 180.28 2ezi h ALA 222 N 1.62 1.02 -0.69 0.04 0.00 -2.01 -2.69 119.26 116.55 2ezi h ALA 222 Ca 0.55 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2ezi h ALA 222 Cb 0.81 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2ezi h ALA 222 CO -0.37 0.66 0.14 1.15 0.00 0.00 0.00 179.25 180.83 2ezi h THR 223 N 1.14 1.26 0.40 0.00 2.02 -0.96 -1.79 112.91 114.98 2ezi h THR 223 Ca 0.26 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 2ezi h THR 223 Cb 0.24 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2ezi h THR 223 CO -0.02 0.39 -0.21 0.00 0.37 0.00 0.00 175.52 176.05 2ezi h ALA 224 N 1.07 -0.56 -0.97 6.16 0.00 -0.87 -0.00 119.26 124.09 2ezi h ALA 224 Ca 0.21 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ezi h ALA 224 Cb 0.41 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2ezi h ALA 224 CO 0.01 -0.82 0.64 0.35 0.00 0.00 0.00 179.25 179.43 2ezi h PHE 225 N -0.56 1.21 -0.95 0.00 3.57 -1.48 0.11 116.94 118.84 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 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2ezi h PHE 225 CO -0.06 0.74 0.63 0.00 -2.23 0.00 0.00 178.31 177.38 2ezi h ARG 226 N 1.28 1.24 -0.54 1.11 2.47 -0.86 0.19 114.38 119.27 2ezi h ARG 226 Ca 0.37 -0.07 -0.12 0.00 -1.26 0.00 0.00 59.98 58.89 2ezi h ARG 226 Cb -0.10 -0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 27.93 2ezi h ARG 226 CO -0.09 0.82 -0.12 -0.09 0.56 0.00 0.00 179.97 181.05 2ezi h ARG 227 N 1.28 1.04 -0.81 0.04 2.43 0.28 -2.34 114.38 116.30 2ezi h ARG 227 Ca 0.35 -0.39 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2ezi h ARG 227 Cb -0.14 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2ezi h ARG 227 CO -0.08 1.09 0.40 0.82 -1.51 0.00 0.00 179.97 180.69 2ezi h ILE 228 N 0.92 1.25 0.00 1.20 1.08 0.46 -1.27 117.51 121.15 2ezi h ILE 228 Ca 0.14 -0.69 -0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2ezi h ILE 228 Cb 0.70 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2ezi h ILE 228 CO 0.05 0.30 -0.19 -0.61 -0.69 0.00 0.00 178.15 177.01 2ezi h GLN 229 N 1.15 0.00 0.00 2.37 4.15 -0.47 -1.07 115.11 121.24 2ezi h GLN 229 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2ezi h GLN 229 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2ezi h GLN 229 CO -0.04 0.19 0.00 0.94 -1.93 0.00 0.00 178.83 177.99 2ezi n GLN 230 N -3.61 0.03 0.00 1.69 7.27 -0.50 -4.32 117.38 117.93 2ezi n GLN 230 Ca -0.01 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.12 2ezi n GLN 230 Cb 0.32 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.47 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2ezi n LEU 231 N -1.48 0.00 -3.59 1.69 4.77 -0.40 -5.06 117.00 112.92 2ezi n LEU 231 Ca 0.07 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2ezi n LEU 231 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2ezi n LEU 231 CO 0.23 0.00 0.96 -0.62 -1.33 0.00 0.00 177.39 176.63 2ezi s ASP 232 N -1.51 -0.19 0.31 -1.43 2.15 -1.26 -5.01 116.67 109.73 2ezi s ASP 232 Ca 0.00 0.09 0.10 0.00 0.43 0.00 0.00 52.55 53.17 2ezi s ASP 232 Cb 0.00 0.18 0.50 0.00 -0.30 0.00 0.00 42.92 43.29 2ezi s ASP 232 CO 0.00 -0.25 1.70 -0.33 -0.17 0.00 0.00 175.17 176.12 2ezi h GLU 233 N 2.12 0.08 0.00 4.34 5.08 -1.94 -2.26 114.58 122.00 2ezi h GLU 233 Ca -0.12 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2ezi h GLU 233 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ezi h GLU 233 CO 0.25 0.55 -0.04 0.00 -1.00 0.00 0.00 179.01 178.77 2ezi h ALA 234 N 1.45 1.49 -0.95 3.43 0.00 -1.98 -1.25 119.26 121.45 2ezi h ALA 234 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ezi h ALA 234 Cb 0.88 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2ezi h ALA 234 CO 0.07 0.05 0.63 1.98 0.00 0.00 0.00 179.25 181.97 2ezi h MET 235 N 0.00 1.24 -0.59 0.00 1.85 -1.80 -0.23 114.93 115.41 2ezi h MET 235 Ca -0.00 -0.07 -0.06 0.00 -0.61 0.00 0.00 59.70 58.96 2ezi h MET 235 Cb 0.10 -0.28 -0.02 0.00 0.43 0.00 0.00 31.60 31.83 2ezi h MET 235 CO 0.01 0.82 0.14 0.28 -0.40 0.00 0.00 176.91 177.76 2ezi h VAL 236 N 1.28 1.25 0.00 -5.77 2.07 -1.36 -1.03 116.25 112.68 2ezi h VAL 236 Ca 0.35 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2ezi h VAL 236 Cb -0.14 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2ezi h VAL 236 CO -0.08 0.33 0.00 0.52 0.02 0.00 0.00 177.57 178.36 2ezi n VAL 237 N -4.37 0.01 0.00 2.57 0.31 -0.79 -3.87 118.33 112.19 2ezi n VAL 237 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2ezi n VAL 237 Cb 0.24 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 2ezi n VAL 237 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ezi n ALA 238 N -1.01 0.00 0.17 3.52 0.00 -0.16 -2.74 120.51 120.29 2ezi n ALA 238 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.67 2ezi n ALA 238 Cb 0.09 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.74 2ezi n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ezi h ARG 240 N 0.00 0.98 -0.81 0.00 -0.00 -1.71 -1.65 114.38 111.19 2ezi h ARG 240 Ca -0.00 -0.06 0.20 0.00 -0.50 0.00 0.00 59.98 59.62 2ezi h ARG 240 Cb 1.12 -0.22 -0.05 0.00 0.00 0.00 0.00 29.97 30.82 2ezi h ARG 240 CO 0.05 0.66 0.56 1.49 0.00 0.00 0.00 179.97 182.73 2ezi h GLU 241 N 1.01 0.22 -6.41 0.04 4.81 -1.53 -3.42 114.58 109.30 2ezi h GLU 241 Ca 0.27 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.89 2ezi h GLU 241 Cb -0.11 -0.05 0.15 0.00 0.63 0.00 0.00 28.75 29.37 2ezi h GLU 241 CO -0.06 0.14 -0.28 0.41 -0.73 0.00 0.00 179.01 178.49 2ezi n GLY 242 N -1.59 -1.22 3.69 1.92 0.00 -0.62 -4.87 105.19 102.49 2ezi n GLY 242 Ca 0.17 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.72 4.41 0.16 1.61 8.01 -1.26 -4.93 118.70 124.98 2ezi s GLU 243 Ca 0.64 1.27 -0.11 0.00 0.01 0.00 0.00 54.97 56.78 2ezi s GLU 243 Cb -0.58 -3.53 0.03 0.00 -4.31 0.00 0.00 34.13 25.74 2ezi s GLU 243 CO 0.57 -0.26 1.60 0.45 0.01 0.00 0.00 175.26 177.63 2ezi h HIS 244 N 7.09 1.08 -3.49 1.61 3.86 -1.90 -3.42 115.15 119.99 2ezi h HIS 244 Ca -0.33 -0.21 -0.52 0.00 -1.16 0.00 0.00 60.37 58.15 2ezi h HIS 244 Cb 1.16 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.35 2ezi h HIS 244 CO 0.70 1.00 0.45 0.00 0.86 0.00 0.00 177.93 180.95 2ezi s ALA 245 N -4.91 3.33 -0.13 2.45 0.00 -1.26 -4.97 121.76 116.26 2ezi s ALA 245 Ca -0.12 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.46 2ezi s ALA 245 Cb 0.12 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 2ezi s ALA 245 CO 0.85 -0.21 0.23 1.25 0.00 0.00 0.00 175.76 177.88 2ezi h LEU 246 N 5.66 0.00 0.00 0.00 6.46 -2.04 -3.54 115.31 121.85 2ezi h LEU 246 Ca -0.43 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 56.98 2ezi h LEU 246 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2ezi h LEU 246 CO 0.74 0.77 0.00 0.23 -0.62 0.00 0.00 178.44 179.56