#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozu n THR 202 N 0.00 0.09 -3.90 0.00 -2.24 -0.91 -4.81 114.28 102.51 1ozu n THR 202 Ca 0.00 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 1ozu n THR 202 Cb 0.00 0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.12 1ozu n THR 202 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ozu s LYS 203 N -3.24 0.11 0.16 -0.78 2.20 -1.08 -0.51 119.74 116.59 1ozu s LYS 203 Ca -0.07 -0.19 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 1ozu s LYS 203 Cb 0.12 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 1ozu s LYS 203 CO 0.78 -0.02 -0.01 0.00 -0.36 0.00 0.00 175.35 175.74 1ozu s ALA 204 N -0.46 1.26 0.03 3.13 0.00 -0.10 -0.91 121.76 124.70 1ozu s ALA 204 Ca -0.05 -1.54 -0.11 0.00 0.00 0.00 0.00 51.96 50.27 1ozu s ALA 204 Cb -0.03 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.57 1ozu s ALA 204 CO -0.00 -0.30 0.22 0.54 0.00 0.00 0.00 175.76 176.21 1ozu s VAL 205 N -3.66 0.09 -0.09 0.00 0.11 -0.17 -1.05 120.40 115.64 1ozu s VAL 205 Ca 0.21 -0.78 -0.04 0.00 -2.93 0.00 0.00 61.98 58.44 1ozu s VAL 205 Cb 0.06 -0.82 0.04 0.00 -1.53 0.00 0.00 36.38 34.14 1ozu s VAL 205 CO 0.02 -0.43 0.21 0.00 -3.33 0.00 0.00 175.10 171.57 1ozu s VAL 207 N 1.32 5.25 -0.15 0.00 1.01 -1.26 -1.08 120.40 125.49 1ozu s VAL 207 Ca -0.08 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 1ozu s VAL 207 Cb -0.11 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1ozu s VAL 207 CO -0.08 0.07 0.48 -0.76 0.00 0.00 0.00 175.10 174.81 1ozu s LEU 208 N 1.85 4.23 0.07 3.92 1.43 0.28 -3.86 118.68 126.60 1ozu s LEU 208 Ca 0.09 0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 53.85 1ozu s LEU 208 Cb -0.17 -2.68 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 1ozu s LEU 208 CO 0.11 -0.05 0.19 -0.54 0.23 0.00 0.00 176.35 176.29 1ozu s LYS 209 N 0.94 0.77 0.00 1.70 1.02 -0.67 -2.17 119.74 121.32 1ozu s LYS 209 Ca 0.25 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1ozu s LYS 209 Cb -0.15 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 1ozu s LYS 209 CO 0.10 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1ozu n GLY 210 N 0.29 3.50 0.10 -3.33 0.00 -1.25 -1.16 105.19 103.34 1ozu n GLY 210 Ca -0.17 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 44.92 1ozu n GLY 210 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ozu n ASP 211 N -0.48 0.79 0.00 1.61 8.00 -1.26 -4.86 116.55 120.34 1ozu n ASP 211 Ca 0.00 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1ozu n ASP 211 Cb 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 1ozu n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ozu n GLY 212 N 1.32 3.97 0.39 0.44 0.00 -1.26 -5.04 105.19 105.01 1ozu n GLY 212 Ca 0.06 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.36 1ozu n GLY 212 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ozu n PRO 213 N 0.00 1.45 -2.41 1.61 -0.04 -1.26 -4.90 135.00 129.45 1ozu n PRO 213 Ca 0.00 -0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 62.25 1ozu n PRO 213 Cb 0.00 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 1ozu n PRO 213 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ozu s VAL 214 N -2.09 4.16 -0.03 0.52 1.01 -1.26 -4.24 120.40 118.47 1ozu s VAL 214 Ca 0.36 1.48 -0.16 0.00 0.00 0.00 0.00 61.98 63.67 1ozu s VAL 214 Cb 0.21 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1ozu s VAL 214 CO 0.37 -0.02 0.34 0.00 0.00 0.00 0.00 175.10 175.79 1ozu s GLN 215 N 2.48 0.68 -0.07 2.72 -2.07 -0.67 -3.79 119.66 118.94 1ozu s GLN 215 Ca 0.57 -0.10 -0.31 0.00 -1.82 0.00 0.00 55.36 53.70 1ozu s GLN 215 Cb -0.25 0.30 0.12 0.00 -1.09 0.00 0.00 33.01 32.09 1ozu s GLN 215 CO 0.22 -0.18 1.37 0.20 -1.32 0.00 0.00 175.29 175.57 1ozu s GLY 216 N -1.19 -0.35 -0.08 2.60 0.00 -0.92 -0.43 107.32 106.95 1ozu s GLY 216 Ca -0.12 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.17 1ozu s GLY 216 CO 0.04 2.82 -0.14 -0.42 0.00 0.00 0.00 173.10 175.41 1ozu s ILE 217 N -2.09 1.30 -0.09 0.90 1.01 -0.97 -0.56 121.20 120.71 1ozu s ILE 217 Ca 0.22 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1ozu s ILE 217 Cb 0.04 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1ozu s ILE 217 CO -0.04 0.39 -0.21 -0.63 0.00 0.00 0.00 174.94 174.45 1ozu s ILE 218 N 0.77 1.83 0.05 2.92 -1.09 -0.24 -2.64 121.20 122.80 1ozu s ILE 218 Ca -0.12 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.42 1ozu s ILE 218 Cb -0.16 -1.60 -0.04 0.00 -1.58 0.00 0.00 42.46 39.09 1ozu s ILE 218 CO 0.02 0.51 0.12 0.20 -1.23 0.00 0.00 174.94 174.56 1ozu s ASN 219 N 0.40 5.83 -0.03 3.58 0.01 0.10 -0.93 114.94 123.90 1ozu s ASN 219 Ca -0.17 0.12 0.03 0.00 -0.71 0.00 0.00 52.86 52.13 1ozu s ASN 219 Cb -0.17 -1.67 0.00 0.00 0.41 0.00 0.00 41.25 39.82 1ozu s ASN 219 CO 0.08 0.20 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.40 1ozu s PHE 220 N -1.36 1.19 -0.03 2.20 0.40 -0.22 -1.28 117.98 118.89 1ozu s PHE 220 Ca 0.29 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1ozu s PHE 220 Cb -0.12 -0.84 0.02 0.00 0.51 0.00 0.00 43.02 42.59 1ozu s PHE 220 CO 0.21 -0.13 -0.03 -2.00 0.70 0.00 0.00 175.22 173.97 1ozu s GLU 221 N 0.21 0.54 -0.40 0.44 2.12 0.12 -0.93 118.70 120.80 1ozu s GLU 221 Ca -0.04 -0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.26 1ozu s GLU 221 Cb -0.10 -0.61 0.15 0.00 0.26 0.00 0.00 34.13 33.83 1ozu s GLU 221 CO 0.01 -0.07 0.28 -1.14 -0.54 0.00 0.00 175.26 173.80 1ozu s GLN 222 N 0.76 0.88 0.46 4.30 0.74 0.33 -0.99 119.66 126.14 1ozu s GLN 222 Ca -0.09 -1.82 0.22 0.00 0.05 0.00 0.00 55.36 53.73 1ozu s GLN 222 Cb -0.12 -1.59 1.13 0.00 1.10 0.00 0.00 33.01 33.53 1ozu s GLN 222 CO -0.01 -1.27 1.95 0.87 -0.55 0.00 0.00 175.29 176.28 1ozu h LYS 223 N 6.37 0.00 -5.31 1.67 1.57 -1.83 -3.42 116.57 115.63 1ozu h LYS 223 Ca 0.13 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.25 1ozu h LYS 223 Cb 0.93 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.96 1ozu h LYS 223 CO 0.36 0.21 -0.79 -1.21 -0.57 0.00 0.00 179.45 177.45 1ozu s GLU 224 N -4.11 3.30 0.24 3.15 8.01 -1.26 -5.06 118.70 122.97 1ozu s GLU 224 Ca -0.02 -0.73 -0.31 0.00 0.01 0.00 0.00 54.97 53.91 1ozu s GLU 224 Cb 0.13 -2.56 -0.13 0.00 -4.31 0.00 0.00 34.13 27.26 1ozu s GLU 224 CO 0.64 0.19 1.45 0.43 0.01 0.00 0.00 175.26 177.97 1ozu n SER 225 N 3.58 2.94 -0.45 -0.19 7.64 -1.26 -0.72 113.62 125.15 1ozu n SER 225 Ca -0.18 1.14 -0.06 0.00 1.01 0.00 0.00 58.87 60.78 1ozu n SER 225 Cb 0.53 -1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 1ozu n SER 225 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ozu n ASN 226 N 2.23 -5.26 -4.50 6.43 3.02 -1.26 -4.98 115.26 110.94 1ozu n ASN 226 Ca 0.11 0.15 -0.20 0.00 -0.03 0.00 0.00 54.58 54.61 1ozu n ASN 226 Cb 0.32 -3.28 0.10 0.00 -0.61 0.00 0.00 39.78 36.31 1ozu n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ozu n GLY 227 N -0.20 1.07 3.76 7.41 0.00 0.10 -5.04 105.19 112.28 1ozu n GLY 227 Ca -0.06 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 1ozu n GLY 227 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ozu s PRO 228 N -4.79 3.46 -0.22 1.61 0.02 -1.26 -4.87 135.00 128.96 1ozu s PRO 228 Ca 0.60 1.98 -0.08 0.00 0.02 0.00 0.00 61.00 63.52 1ozu s PRO 228 Cb -0.04 -2.32 -0.04 0.00 0.02 0.00 0.00 34.50 32.12 1ozu s PRO 228 CO 0.40 -0.85 0.08 0.08 -0.33 0.00 0.00 177.00 176.38 1ozu s VAL 229 N -1.44 4.70 -0.08 3.83 1.01 0.31 -4.60 120.40 124.13 1ozu s VAL 229 Ca 0.68 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 62.38 1ozu s VAL 229 Cb -0.34 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1ozu s VAL 229 CO 0.40 0.39 0.67 -0.54 0.00 0.00 0.00 175.10 176.02 1ozu s LYS 230 N 0.98 4.42 -0.14 2.72 1.02 -0.16 -0.91 119.74 127.67 1ozu s LYS 230 Ca 0.05 0.82 0.02 0.00 0.02 0.00 0.00 55.97 56.87 1ozu s LYS 230 Cb -0.14 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.74 1ozu s LYS 230 CO 0.03 0.07 -0.19 0.08 -0.92 0.00 0.00 175.35 174.42 1ozu s VAL 231 N 0.80 1.83 0.08 3.17 1.01 0.18 -0.71 120.40 126.76 1ozu s VAL 231 Ca 0.36 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1ozu s VAL 231 Cb -0.17 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.59 1ozu s VAL 231 CO 0.17 0.51 0.42 -1.66 0.00 0.00 0.00 175.10 174.53 1ozu s TRP 232 N 1.05 -0.25 -5.00 5.22 -2.14 -0.40 -0.42 118.94 117.00 1ozu s TRP 232 Ca -0.03 0.11 0.00 0.00 2.66 0.00 0.00 56.10 58.84 1ozu s TRP 232 Cb -0.14 0.24 0.00 0.00 -3.10 0.00 0.00 33.47 30.47 1ozu s TRP 232 CO -0.05 -0.63 0.00 0.41 -2.66 0.00 0.00 176.95 174.02 1ozu n GLY 233 N 0.21 -0.29 3.14 3.67 0.00 -0.66 0.03 105.19 111.29 1ozu n GLY 233 Ca -0.18 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 1ozu n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ozu s SER 234 N -4.00 -0.07 -0.05 1.61 0.01 -1.08 -0.55 113.70 109.56 1ozu s SER 234 Ca 0.00 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.26 1ozu s SER 234 Cb 0.00 0.28 0.02 0.00 0.21 0.00 0.00 66.02 66.52 1ozu s SER 234 CO 0.00 -0.34 -0.08 -0.63 0.41 0.00 0.00 173.24 172.60 1ozu s ILE 235 N -1.13 0.77 0.40 1.44 1.01 -0.47 -2.28 121.20 120.95 1ozu s ILE 235 Ca -0.12 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.33 1ozu s ILE 235 Cb -0.06 -0.74 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 1ozu s ILE 235 CO 0.02 0.27 0.04 -1.59 0.00 0.00 0.00 174.94 173.69 1ozu s LYS 236 N 0.73 2.02 0.00 2.79 -2.85 0.43 -0.19 119.74 122.68 1ozu s LYS 236 Ca -0.12 -2.03 0.00 0.00 -1.00 0.00 0.00 55.97 52.82 1ozu s LYS 236 Cb -0.14 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 33.89 1ozu s LYS 236 CO 0.02 -0.05 0.00 0.41 0.10 0.00 0.00 175.35 175.83 1ozu n GLY 237 N -1.02 0.66 3.90 0.59 0.00 -0.99 -1.67 105.19 106.66 1ozu n GLY 237 Ca -0.04 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1ozu n GLY 237 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ozu s LEU 238 N 0.00 4.19 0.45 0.99 1.43 -0.79 -4.29 118.68 120.66 1ozu s LEU 238 Ca 0.00 0.65 -0.23 0.00 -1.03 0.00 0.00 54.13 53.52 1ozu s LEU 238 Cb 0.00 -3.41 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1ozu s LEU 238 CO 0.00 -0.05 1.18 0.42 0.23 0.00 0.00 176.35 178.13 1ozu s THR 239 N -1.83 3.05 0.30 5.49 -4.23 -1.26 -4.04 115.64 113.11 1ozu s THR 239 Ca 0.43 0.80 -0.30 0.00 -1.18 0.00 0.00 61.69 61.44 1ozu s THR 239 Cb -0.11 -3.42 -0.12 0.00 1.34 0.00 0.00 72.50 70.19 1ozu s THR 239 CO 0.26 0.01 1.41 1.21 -0.54 0.00 0.00 174.62 176.97 1ozu n GLU 240 N -0.41 2.26 0.00 3.99 2.13 -1.26 -4.62 120.64 122.73 1ozu n GLU 240 Ca 0.07 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1ozu n GLU 240 Cb 0.47 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1ozu n GLU 240 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ozu n GLY 241 N 1.55 0.42 3.80 8.31 0.00 -0.29 -4.92 105.19 114.06 1ozu n GLY 241 Ca 0.08 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 1ozu n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ozu s LEU 242 N 0.00 4.55 -0.04 0.99 1.43 -1.26 -0.55 118.68 123.80 1ozu s LEU 242 Ca 0.00 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 1ozu s LEU 242 Cb 0.00 -3.05 0.03 0.00 0.03 0.00 0.00 46.19 43.19 1ozu s LEU 242 CO 0.00 0.25 -0.00 -1.00 0.23 0.00 0.00 176.35 175.82 1ozu s HIS 243 N -1.14 0.42 0.54 0.29 3.76 -0.17 -2.86 115.29 116.13 1ozu s HIS 243 Ca 0.32 -0.04 -0.22 0.00 -0.15 0.00 0.00 55.06 54.97 1ozu s HIS 243 Cb -0.21 -0.51 -0.05 0.00 1.11 0.00 0.00 32.58 32.93 1ozu s HIS 243 CO 0.22 -0.17 1.35 0.20 -0.85 0.00 0.00 174.74 175.49 1ozu s GLY 244 N 1.18 2.88 -0.20 -2.22 0.00 0.28 -0.72 107.32 108.52 1ozu s GLY 244 Ca -0.07 1.31 -0.04 0.00 0.00 0.00 0.00 44.72 45.92 1ozu s GLY 244 CO -0.02 1.83 0.07 -0.12 0.00 0.00 0.00 173.10 174.86 1ozu s PHE 245 N -1.32 0.67 0.03 1.90 5.99 -0.38 -0.70 117.98 124.18 1ozu s PHE 245 Ca 0.71 -0.69 0.01 0.00 0.00 0.00 0.00 56.93 56.96 1ozu s PHE 245 Cb -0.40 -0.92 -0.02 0.00 0.00 0.00 0.00 43.02 41.69 1ozu s PHE 245 CO 0.47 -0.60 -0.05 -1.01 -0.00 0.00 0.00 175.22 174.03 1ozu s HIS 246 N 1.98 0.47 -0.19 10.12 3.76 -0.56 -1.24 115.29 129.63 1ozu s HIS 246 Ca 0.02 -0.47 -0.16 0.00 -0.15 0.00 0.00 55.06 54.29 1ozu s HIS 246 Cb -0.17 -0.29 -0.04 0.00 1.11 0.00 0.00 32.58 33.19 1ozu s HIS 246 CO -0.12 -0.12 0.42 0.08 -0.85 0.00 0.00 174.74 174.16 1ozu s VAL 247 N -1.28 5.19 0.16 -0.90 1.01 0.66 -0.55 120.40 124.68 1ozu s VAL 247 Ca -0.11 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.67 1ozu s VAL 247 Cb -0.09 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1ozu s VAL 247 CO -0.00 0.26 0.27 -1.00 0.00 0.00 0.00 175.10 174.62 1ozu s HIS 248 N 1.21 3.42 0.20 5.22 3.76 0.14 -0.87 115.29 128.36 1ozu s HIS 248 Ca 0.21 0.08 -0.11 0.00 -0.15 0.00 0.00 55.06 55.08 1ozu s HIS 248 Cb -0.15 -1.63 0.16 0.00 1.11 0.00 0.00 32.58 32.08 1ozu s HIS 248 CO 0.08 0.51 1.84 1.49 -0.85 0.00 0.00 174.74 177.81 1ozu h GLU 249 N 2.07 0.79 -5.87 1.40 4.81 -0.83 -2.53 114.58 114.42 1ozu h GLU 249 Ca -0.49 -0.05 -0.67 0.00 -0.13 0.00 0.00 59.36 58.02 1ozu h GLU 249 Cb 1.20 -0.18 -0.20 0.00 0.63 0.00 0.00 28.75 30.21 1ozu h GLU 249 CO 0.67 0.52 -0.68 -0.06 -0.73 0.00 0.00 179.01 178.73 1ozu s PHE 250 N -6.13 2.98 -0.69 0.92 0.08 -0.29 -4.67 117.98 110.19 1ozu s PHE 250 Ca -0.13 -0.07 -0.06 0.00 0.12 0.00 0.00 56.93 56.79 1ozu s PHE 250 Cb 0.15 -1.79 -0.07 0.00 -0.57 0.00 0.00 43.02 40.74 1ozu s PHE 250 CO 0.76 0.23 3.03 0.41 -0.10 0.00 0.00 175.22 179.55 1ozu n GLY 251 N 2.61 4.04 3.08 4.36 0.00 -0.97 -3.62 105.19 114.69 1ozu n GLY 251 Ca -0.18 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1ozu n GLY 251 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ozu s ASP 252 N 1.26 4.67 -0.26 1.61 -1.08 -1.26 -4.95 116.67 116.65 1ozu s ASP 252 Ca 0.63 -1.60 0.11 0.00 -0.52 0.00 0.00 52.55 51.17 1ozu s ASP 252 Cb 0.29 -1.62 0.50 0.00 -1.46 0.00 0.00 42.92 40.63 1ozu s ASP 252 CO -0.09 -0.27 1.44 0.59 0.52 0.00 0.00 175.17 177.35 1ozu n ASN 253 N 4.44 2.76 0.18 -0.34 5.03 -1.26 -3.12 115.26 122.95 1ozu n ASN 253 Ca -0.09 -3.58 0.06 0.00 0.87 0.00 0.00 54.58 51.84 1ozu n ASN 253 Cb 0.42 -0.61 0.53 0.00 -1.02 0.00 0.00 39.78 39.11 1ozu n ASN 253 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1ozu h THR 254 N 1.13 1.07 -1.11 3.41 1.35 -1.92 -1.84 112.91 114.99 1ozu h THR 254 Ca 0.16 -0.28 -0.58 0.00 -0.55 0.00 0.00 66.41 65.16 1ozu h THR 254 Cb 1.58 1.00 -0.41 0.00 -1.73 0.00 0.00 68.15 68.59 1ozu h THR 254 CO 0.33 0.09 -0.57 0.00 -0.25 0.00 0.00 175.52 175.12 1ozu n ALA 255 N -2.51 5.21 -0.82 6.62 0.00 -1.26 -5.06 120.51 122.69 1ozu n ALA 255 Ca -0.01 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.45 1ozu n ALA 255 Cb 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1ozu n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ozu n GLY 256 N -0.63 1.82 0.09 0.00 0.00 -0.69 -2.13 105.19 103.64 1ozu n GLY 256 Ca 0.44 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1ozu n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozu h THR 258 N 0.00 0.00 -0.60 0.00 1.35 -1.77 -2.82 112.91 109.06 1ozu h THR 258 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1ozu h THR 258 Cb 0.50 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1ozu h THR 258 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 1ozu n SER 259 N -2.68 3.66 0.00 5.36 3.41 -1.20 -4.49 113.62 117.69 1ozu n SER 259 Ca 0.01 -1.99 0.10 0.00 -0.26 0.00 0.00 58.87 56.73 1ozu n SER 259 Cb 0.27 -0.40 0.44 0.00 -0.26 0.00 0.00 64.21 64.26 1ozu n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ozu n ALA 260 N 1.54 1.93 0.00 7.33 0.00 -1.07 -4.48 120.51 125.76 1ozu n ALA 260 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1ozu n ALA 260 Cb 0.60 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ozu n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ozu n GLY 261 N 0.50 -2.15 3.86 0.00 0.00 -1.26 -1.13 105.19 105.00 1ozu n GLY 261 Ca 0.06 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 1ozu n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ozu s PRO 262 N -0.21 0.73 0.31 1.61 0.04 -1.26 -4.56 135.00 131.67 1ozu s PRO 262 Ca 0.00 -0.15 -0.29 0.00 0.04 0.00 0.00 61.00 60.60 1ozu s PRO 262 Cb 0.00 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.58 1ozu s PRO 262 CO 0.00 -2.39 1.36 0.72 0.04 0.00 0.00 177.00 176.72 1ozu n HIS 263 N -3.81 2.34 -1.97 0.56 8.25 -1.26 -0.73 115.22 118.59 1ozu n HIS 263 Ca 0.12 0.49 -0.42 0.00 -0.26 0.00 0.00 57.72 57.65 1ozu n HIS 263 Cb 0.60 -2.45 -0.03 0.00 1.12 0.00 0.00 29.99 29.23 1ozu n HIS 263 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1ozu s PHE 264 N -0.74 1.89 -0.50 4.41 5.36 -0.05 -4.56 117.98 123.79 1ozu s PHE 264 Ca 0.59 0.12 0.06 0.00 -0.96 0.00 0.00 56.93 56.74 1ozu s PHE 264 Cb -0.58 -3.96 0.21 0.00 -0.34 0.00 0.00 43.02 38.35 1ozu s PHE 264 CO 0.58 -4.05 0.80 -1.71 -1.46 0.00 0.00 175.22 169.38 1ozu n ASN 265 N 7.21 -3.21 0.00 6.13 5.15 -1.26 -1.13 115.26 128.15 1ozu n ASN 265 Ca 0.18 -2.99 0.03 0.00 -0.60 0.00 0.00 54.58 51.19 1ozu n ASN 265 Cb 0.43 1.75 0.14 0.00 -0.53 0.00 0.00 39.78 41.56 1ozu n ASN 265 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1ozu n PRO 266 N 2.49 0.11 -4.06 1.20 -0.04 -1.26 -4.99 135.00 128.45 1ozu n PRO 266 Ca 0.15 0.15 -0.35 0.00 -0.04 0.00 0.00 63.50 63.40 1ozu n PRO 266 Cb 0.59 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 1ozu n PRO 266 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1ozu s HIS 280 N -2.35 3.28 0.26 0.54 0.09 -1.26 -5.25 115.29 110.60 1ozu s HIS 280 Ca 0.06 0.16 -0.02 0.00 -0.00 0.00 0.00 55.06 55.26 1ozu s HIS 280 Cb 0.03 -2.01 0.50 0.00 -0.00 0.00 0.00 32.58 31.11 1ozu s HIS 280 CO 0.07 0.29 1.77 0.28 -0.00 0.00 0.00 174.74 177.15 1ozu h VAL 281 N 4.61 0.75 0.00 -0.90 2.07 -1.94 -1.54 116.25 119.30 1ozu h VAL 281 Ca -0.42 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1ozu h VAL 281 Cb 1.18 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1ozu h VAL 281 CO 0.66 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.97 1ozu n GLY 282 N -1.32 -1.10 3.59 2.17 0.00 -0.28 -4.38 105.19 103.87 1ozu n GLY 282 Ca 0.16 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1ozu n GLY 282 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ozu s ASP 283 N -2.33 6.57 -0.26 1.61 3.68 -0.58 -0.25 116.67 125.11 1ozu s ASP 283 Ca 0.34 0.34 0.13 0.00 2.13 0.00 0.00 52.55 55.49 1ozu s ASP 283 Cb 0.20 -2.55 0.71 0.00 -1.45 0.00 0.00 42.92 39.83 1ozu s ASP 283 CO 0.39 -1.33 1.69 0.18 0.13 0.00 0.00 175.17 176.23 1ozu n LEU 284 N 8.03 5.38 0.00 -1.34 4.77 -0.38 -4.93 117.00 128.53 1ozu n LEU 284 Ca 0.11 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 52.96 1ozu n LEU 284 Cb 0.49 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1ozu n LEU 284 CO 0.72 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 1ozu n GLY 285 N -0.05 0.75 3.39 -0.72 0.00 -1.23 -4.79 105.19 102.54 1ozu n GLY 285 Ca 0.32 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 1ozu n GLY 285 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ozu s ASN 286 N -4.00 2.96 0.19 1.61 0.01 -1.26 -1.24 114.94 113.21 1ozu s ASN 286 Ca 0.00 -1.01 0.08 0.00 -0.71 0.00 0.00 52.86 51.22 1ozu s ASN 286 Cb 0.00 -0.20 -0.04 0.00 0.41 0.00 0.00 41.25 41.42 1ozu s ASN 286 CO 0.00 -0.08 -0.02 0.68 -1.51 0.00 0.00 177.10 176.18 1ozu s VAL 287 N -2.70 3.58 -0.21 1.60 -7.23 0.10 -4.88 120.40 110.66 1ozu s VAL 287 Ca 0.25 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1ozu s VAL 287 Cb -0.03 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 34.12 1ozu s VAL 287 CO 0.10 -0.16 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.70 1ozu s THR 288 N -1.82 2.40 -0.03 5.32 2.01 -1.26 -1.00 115.64 121.26 1ozu s THR 288 Ca 0.28 -1.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 1ozu s THR 288 Cb -0.09 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 1ozu s THR 288 CO 0.18 0.37 0.50 0.00 -0.69 0.00 0.00 174.62 174.97 1ozu s ALA 289 N 1.29 3.56 0.97 7.40 0.00 0.29 -4.17 121.76 131.10 1ozu s ALA 289 Ca 0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.79 1ozu s ALA 289 Cb -0.15 -2.59 0.11 0.00 0.00 0.00 0.00 23.12 20.48 1ozu s ALA 289 CO -0.09 0.23 0.64 -0.40 0.00 0.00 0.00 175.76 176.15 1ozu n ASP 290 N 2.65 0.09 0.31 0.00 5.68 -0.16 -1.13 116.55 123.98 1ozu n ASP 290 Ca -0.09 -1.26 0.17 0.00 -0.50 0.00 0.00 54.79 53.11 1ozu n ASP 290 Cb 0.52 -0.49 1.00 0.00 -1.14 0.00 0.00 41.12 41.01 1ozu n ASP 290 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1ozu h LYS 291 N 0.00 0.00 -0.06 0.11 1.57 -1.97 -0.74 116.57 115.48 1ozu h LYS 291 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1ozu h LYS 291 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1ozu h LYS 291 CO 0.15 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.78 1ozu n ASP 292 N -3.63 1.34 0.00 0.86 8.00 -1.26 -4.89 116.55 116.97 1ozu n ASP 292 Ca -0.03 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 53.95 1ozu n ASP 292 Cb 0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1ozu n ASP 292 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ozu n GLY 293 N 1.13 0.56 3.55 0.44 0.00 -0.28 -4.74 105.19 105.84 1ozu n GLY 293 Ca 0.18 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1ozu n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ozu s VAL 294 N -2.00 4.32 -0.25 1.61 1.01 -1.26 -1.89 120.40 121.94 1ozu s VAL 294 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1ozu s VAL 294 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1ozu s VAL 294 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 175.10 175.56 1ozu s ALA 295 N 0.56 2.91 -0.07 5.51 0.00 0.74 -0.99 121.76 130.41 1ozu s ALA 295 Ca 0.00 -1.30 -0.20 0.00 0.00 0.00 0.00 51.96 50.46 1ozu s ALA 295 Cb -0.14 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1ozu s ALA 295 CO 0.02 -0.65 0.58 -0.51 0.00 0.00 0.00 175.76 175.19 1ozu s ASP 296 N 1.47 6.86 -0.13 0.00 -0.00 -1.26 -1.37 116.67 122.25 1ozu s ASP 296 Ca 0.04 1.03 0.01 0.00 -0.00 0.00 0.00 52.55 53.63 1ozu s ASP 296 Cb -0.16 -2.35 -0.01 0.00 -0.00 0.00 0.00 42.92 40.41 1ozu s ASP 296 CO -0.01 -0.00 -0.15 -0.69 -0.00 0.00 0.00 175.17 174.32 1ozu s VAL 297 N 0.41 2.82 -0.26 -1.27 1.01 0.29 -4.75 120.40 118.65 1ozu s VAL 297 Ca 0.31 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1ozu s VAL 297 Cb -0.17 -2.17 0.14 0.00 0.00 0.00 0.00 36.38 34.18 1ozu s VAL 297 CO 0.15 0.53 0.39 -0.55 0.00 0.00 0.00 175.10 175.61 1ozu s SER 298 N 0.45 0.36 0.05 3.32 0.15 -1.25 -1.66 113.70 115.12 1ozu s SER 298 Ca -0.11 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.54 1ozu s SER 298 Cb -0.16 1.09 -0.02 0.00 -1.71 0.00 0.00 66.02 65.21 1ozu s SER 298 CO 0.05 -0.32 -0.12 -0.63 1.20 0.00 0.00 173.24 173.42 1ozu s ILE 299 N 2.54 0.92 -0.12 6.45 1.01 0.44 -5.00 121.20 127.44 1ozu s ILE 299 Ca 0.12 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1ozu s ILE 299 Cb -0.14 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1ozu s ILE 299 CO -0.22 -0.15 -0.23 -0.70 0.00 0.00 0.00 174.94 173.64 1ozu s GLU 300 N -1.35 3.03 -0.04 2.79 2.12 -1.26 -0.65 118.70 123.34 1ozu s GLU 300 Ca -0.02 -0.87 0.01 0.00 0.36 0.00 0.00 54.97 54.45 1ozu s GLU 300 Cb -0.09 -2.35 0.02 0.00 0.26 0.00 0.00 34.13 31.97 1ozu s GLU 300 CO 0.01 0.10 -0.03 0.34 -0.54 0.00 0.00 175.26 175.14 1ozu s ASP 301 N 0.54 0.89 0.00 -1.70 -1.08 -0.08 -4.96 116.67 110.27 1ozu s ASP 301 Ca -0.14 -0.11 0.23 0.00 -0.52 0.00 0.00 52.55 52.01 1ozu s ASP 301 Cb -0.17 -0.41 0.29 0.00 -1.46 0.00 0.00 42.92 41.17 1ozu s ASP 301 CO 0.04 -0.07 1.29 -1.20 0.52 0.00 0.00 175.17 175.76 1ozu n SER 302 N 4.13 3.14 -0.11 -0.34 7.64 -1.26 -0.53 113.62 126.28 1ozu n SER 302 Ca -0.24 -1.96 -0.23 0.00 1.01 0.00 0.00 58.87 57.45 1ozu n SER 302 Cb 0.51 -0.12 -0.12 0.00 -1.01 0.00 0.00 64.21 63.48 1ozu n SER 302 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ozu n VAL 303 N 1.35 1.54 -1.14 0.44 0.31 -1.26 -4.86 118.33 114.71 1ozu n VAL 303 Ca 0.16 -0.47 -0.30 0.00 -0.01 0.00 0.00 64.34 63.71 1ozu n VAL 303 Cb 0.58 -1.67 0.14 0.00 -0.91 0.00 0.00 33.84 31.98 1ozu n VAL 303 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1ozu s ILE 304 N -2.51 2.71 0.17 2.52 -4.36 -1.26 -4.81 121.20 113.67 1ozu s ILE 304 Ca -0.34 0.23 -0.17 0.00 -0.26 0.00 0.00 60.65 60.11 1ozu s ILE 304 Cb 0.10 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 41.18 1ozu s ILE 304 CO 0.58 -0.30 0.48 -0.55 0.24 0.00 0.00 174.94 175.39 1ozu s SER 305 N -3.31 -0.24 -0.06 4.36 0.15 -0.93 -4.66 113.70 108.99 1ozu s SER 305 Ca 0.63 -0.45 0.20 0.00 0.70 0.00 0.00 55.95 57.03 1ozu s SER 305 Cb -0.18 0.54 0.67 0.00 -1.71 0.00 0.00 66.02 65.34 1ozu s SER 305 CO 0.57 -0.99 1.57 0.18 1.20 0.00 0.00 173.24 175.78 1ozu n LEU 306 N -0.31 4.35 -3.92 3.45 4.77 -1.26 -0.98 117.00 123.10 1ozu n LEU 306 Ca -0.11 -2.26 -0.08 0.00 -0.03 0.00 0.00 56.01 53.52 1ozu n LEU 306 Cb 0.63 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1ozu n LEU 306 CO 0.17 0.88 0.33 -0.94 -1.33 0.00 0.00 177.39 176.50 1ozu s SER 307 N -0.97 -0.18 0.00 -1.43 1.04 -1.26 -4.25 113.70 106.64 1ozu s SER 307 Ca 0.49 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1ozu s SER 307 Cb 0.29 0.66 0.00 0.00 0.10 0.00 0.00 66.02 67.07 1ozu s SER 307 CO 0.27 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1ozu n GLY 308 N -0.42 -1.76 0.23 7.32 0.00 -1.26 -4.11 105.19 105.19 1ozu n GLY 308 Ca -0.03 -1.39 0.08 0.00 0.00 0.00 0.00 46.02 44.67 1ozu n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ozu h ASP 309 N 0.00 0.00 -3.61 1.61 3.32 -2.00 -3.47 116.42 112.27 1ozu h ASP 309 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1ozu h ASP 309 Cb 0.00 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.32 1ozu h ASP 309 CO 0.00 0.21 -0.52 -1.00 -1.72 0.00 0.00 179.24 176.21 1ozu s HIS 310 N -4.28 3.22 0.00 4.55 3.76 -1.26 -4.93 115.29 116.35 1ozu s HIS 310 Ca -0.03 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1ozu s HIS 310 Cb 0.14 -2.43 0.00 0.00 1.11 0.00 0.00 32.58 31.40 1ozu s HIS 310 CO 0.66 -0.54 0.00 0.44 -0.85 0.00 0.00 174.74 174.44 1ozu n ILE 312 N 5.02 0.00 -1.67 0.60 -5.35 -0.16 -2.20 119.36 115.61 1ozu n ILE 312 Ca -0.12 0.00 -0.46 0.00 -0.27 0.00 0.00 62.75 61.90 1ozu n ILE 312 Cb 0.48 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.34 1ozu n ILE 312 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1ozu n ILE 313 N 0.00 0.18 -0.85 7.28 2.08 -1.26 -1.53 119.36 125.26 1ozu n ILE 313 Ca 0.00 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1ozu n ILE 313 Cb 0.14 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.52 1ozu n ILE 313 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ozu n GLY 314 N 3.15 0.85 3.01 7.39 0.00 0.14 -4.99 105.19 114.73 1ozu n GLY 314 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1ozu n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ozu n ARG 315 N -2.18 0.72 -4.68 1.61 1.74 -0.58 -2.28 116.66 111.00 1ozu n ARG 315 Ca 0.00 -2.46 -0.33 0.00 -0.77 0.00 0.00 57.85 54.29 1ozu n ARG 315 Cb 0.00 -0.12 -0.14 0.00 -1.02 0.00 0.00 32.46 31.19 1ozu n ARG 315 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ozu s THR 316 N -1.84 3.29 -0.03 0.55 2.01 -0.95 -0.81 115.64 117.87 1ozu s THR 316 Ca 0.44 -0.58 -0.19 0.00 0.31 0.00 0.00 61.69 61.67 1ozu s THR 316 Cb -0.03 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 1ozu s THR 316 CO 0.28 0.52 0.53 -0.22 -0.69 0.00 0.00 174.62 175.03 1ozu s LEU 317 N 0.28 4.40 -0.02 4.42 2.96 -0.46 0.27 118.68 130.53 1ozu s LEU 317 Ca -0.08 1.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.90 1ozu s LEU 317 Cb -0.15 -2.80 -0.00 0.00 0.50 0.00 0.00 46.19 43.74 1ozu s LEU 317 CO 0.05 0.13 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.42 1ozu s VAL 318 N -0.23 0.87 -0.14 1.68 1.01 0.28 -1.97 120.40 121.90 1ozu s VAL 318 Ca 0.28 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1ozu s VAL 318 Cb -0.17 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1ozu s VAL 318 CO 0.15 0.26 -0.09 0.54 0.00 0.00 0.00 175.10 175.96 1ozu s VAL 319 N 0.03 3.42 0.25 2.92 0.11 -0.64 -1.49 120.40 125.00 1ozu s VAL 319 Ca -0.01 -0.53 0.05 0.00 -2.93 0.00 0.00 61.98 58.56 1ozu s VAL 319 Cb -0.07 -2.46 -0.03 0.00 -1.53 0.00 0.00 36.38 32.28 1ozu s VAL 319 CO 0.00 0.51 0.36 -1.00 -3.33 0.00 0.00 175.10 171.65 1ozu s HIS 320 N 0.34 3.41 0.21 1.54 3.76 0.13 -1.18 115.29 123.50 1ozu s HIS 320 Ca -0.08 -0.04 -0.09 0.00 -0.15 0.00 0.00 55.06 54.69 1ozu s HIS 320 Cb -0.15 -1.60 0.21 0.00 1.11 0.00 0.00 32.58 32.15 1ozu s HIS 320 CO 0.05 0.40 1.84 1.49 -0.85 0.00 0.00 174.74 177.67 1ozu h GLU 321 N 1.16 0.83 -5.46 1.40 4.81 -0.68 -3.36 114.58 113.28 1ozu h GLU 321 Ca -0.51 -0.05 -0.61 0.00 -0.13 0.00 0.00 59.36 58.06 1ozu h GLU 321 Cb 1.23 -0.19 -0.13 0.00 0.63 0.00 0.00 28.75 30.29 1ozu h GLU 321 CO 0.60 0.55 -0.58 0.15 -0.73 0.00 0.00 179.01 179.00 1ozu s LYS 322 N -6.11 1.96 0.75 1.92 1.02 0.50 -4.86 119.74 114.92 1ozu s LYS 322 Ca -0.13 -2.14 -0.12 0.00 0.02 0.00 0.00 55.97 53.60 1ozu s LYS 322 Cb 0.16 -1.44 0.05 0.00 -0.52 0.00 0.00 37.83 36.08 1ozu s LYS 322 CO 0.77 -0.16 1.12 0.00 -0.92 0.00 0.00 175.35 176.17 1ozu s ALA 323 N -2.86 2.17 -0.61 5.17 0.00 -1.13 -0.56 121.76 123.94 1ozu s ALA 323 Ca 0.29 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 1ozu s ALA 323 Cb 0.08 -3.34 0.16 0.00 0.00 0.00 0.00 23.12 20.01 1ozu s ALA 323 CO 0.14 -1.79 0.41 0.34 0.00 0.00 0.00 175.76 174.86 1ozu s ASP 324 N -2.83 5.02 0.16 0.00 3.68 -1.26 -3.96 116.67 117.48 1ozu s ASP 324 Ca 0.66 -2.95 -0.08 0.00 2.13 0.00 0.00 52.55 52.31 1ozu s ASP 324 Cb -0.21 -1.80 0.02 0.00 -1.45 0.00 0.00 42.92 39.48 1ozu s ASP 324 CO 0.50 -0.32 1.47 -0.78 0.13 0.00 0.00 175.17 176.18 1ozu h ASP 325 N 6.83 0.84 0.00 -0.34 1.82 -1.96 -3.44 116.42 120.17 1ozu h ASP 325 Ca -0.02 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1ozu h ASP 325 Cb 0.93 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.70 1ozu h ASP 325 CO 0.71 1.18 0.00 -3.20 -1.61 0.00 0.00 179.24 176.32 1ozu n ASN 339 N -4.01 0.00 0.00 2.28 5.15 -1.26 -5.16 115.26 112.26 1ozu n ASN 339 Ca -0.03 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.07 1ozu n ASN 339 Cb 0.59 0.00 0.54 0.00 -0.53 0.00 0.00 39.78 40.38 1ozu n ASN 339 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ozu n ALA 340 N -1.11 2.16 -0.39 5.20 0.00 -1.25 -4.68 120.51 120.43 1ozu n ALA 340 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ozu n ALA 340 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1ozu n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ozu n GLY 341 N 1.10 -0.11 3.72 0.00 0.00 -1.26 -0.37 105.19 108.27 1ozu n GLY 341 Ca 0.06 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 1ozu n GLY 341 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ozu s SER 342 N -4.00 3.77 -0.58 1.61 1.04 -1.26 -4.58 113.70 109.69 1ozu s SER 342 Ca 0.00 2.12 -0.19 0.00 0.48 0.00 0.00 55.95 58.36 1ozu s SER 342 Cb 0.00 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.65 1ozu s SER 342 CO 0.00 -2.54 0.72 -0.13 0.98 0.00 0.00 173.24 172.27 1ozu s ARG 343 N -4.51 3.06 0.16 4.02 0.52 -1.26 -0.67 118.95 120.27 1ozu s ARG 343 Ca 0.67 -1.20 -0.07 0.00 -0.52 0.00 0.00 55.73 54.61 1ozu s ARG 343 Cb -0.23 -4.24 0.01 0.00 0.52 0.00 0.00 34.95 31.02 1ozu s ARG 343 CO 0.53 -1.52 1.44 -0.07 0.02 0.00 0.00 175.30 175.71 1ozu h LEU 344 N 10.06 0.76 -7.10 2.53 3.38 -1.46 -3.47 115.31 120.02 1ozu h LEU 344 Ca -0.29 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.21 1ozu h LEU 344 Cb 1.09 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.47 1ozu h LEU 344 CO 1.09 1.18 0.13 0.00 0.09 0.00 0.00 178.44 180.92 1ozu s ALA 345 N -3.96 -1.50 0.23 1.53 0.00 -1.19 -4.08 121.76 112.79 1ozu s ALA 345 Ca -0.09 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 1ozu s ALA 345 Cb 0.10 0.48 0.04 0.00 0.00 0.00 0.00 23.12 23.74 1ozu s ALA 345 CO 0.86 -0.57 0.69 0.00 0.00 0.00 0.00 175.76 176.75 1ozu s GLY 347 N -2.86 -0.49 0.11 0.00 0.00 -0.83 -1.67 107.32 101.58 1ozu s GLY 347 Ca 0.08 0.72 -0.25 0.00 0.00 0.00 0.00 44.72 45.27 1ozu s GLY 347 CO 0.00 0.24 0.76 0.14 0.00 0.00 0.00 173.10 174.24 1ozu s VAL 348 N -3.37 4.54 -0.26 1.40 1.01 -1.26 -1.35 120.40 121.11 1ozu s VAL 348 Ca 0.04 1.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.43 1ozu s VAL 348 Cb -0.01 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 1ozu s VAL 348 CO -0.09 0.46 0.85 -0.63 0.00 0.00 0.00 175.10 175.69 1ozu s ILE 349 N -0.69 4.80 0.24 2.22 1.01 0.01 -4.53 121.20 124.27 1ozu s ILE 349 Ca 0.37 1.54 0.09 0.00 0.00 0.00 0.00 60.65 62.65 1ozu s ILE 349 Cb -0.22 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1ozu s ILE 349 CO 0.25 -0.13 -0.03 -0.83 0.00 0.00 0.00 174.94 174.19 1ozu s GLY 350 N 1.40 1.69 0.06 6.18 0.00 -0.01 -0.69 107.32 115.95 1ozu s GLY 350 Ca 0.36 -1.61 -0.31 0.00 0.00 0.00 0.00 44.72 43.16 1ozu s GLY 350 CO 0.09 -1.66 1.40 -0.42 0.00 0.00 0.00 173.10 172.51 1ozu s ILE 351 N -2.16 3.50 -0.04 0.90 1.01 -1.26 -1.00 121.20 122.15 1ozu s ILE 351 Ca 0.30 1.01 0.08 0.00 0.00 0.00 0.00 60.65 62.04 1ozu s ILE 351 Cb -0.07 -3.65 -0.12 0.00 0.01 0.00 0.00 42.46 38.63 1ozu s ILE 351 CO 0.19 0.04 0.12 0.00 0.00 0.00 0.00 174.94 175.29 1ozu n ALA 352 N 4.63 2.10 -1.72 9.38 0.00 -0.09 -4.82 120.51 129.99 1ozu n ALA 352 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1ozu n ALA 352 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1ozu n ALA 352 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44