#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzu s LEU 230 N 0.00 4.36 -0.11 1.04 1.43 -1.26 -4.95 118.68 119.19 2bzu s LEU 230 Ca 0.00 2.45 0.17 0.00 -1.03 0.00 0.00 54.13 55.72 2bzu s LEU 230 Cb 0.00 -3.58 -0.25 0.00 0.03 0.00 0.00 46.19 42.39 2bzu s LEU 230 CO 0.00 -0.77 0.20 0.41 0.23 0.00 0.00 176.35 176.42 2bzu n THR 231 N 4.16 0.72 -4.54 5.49 -1.04 -1.26 -4.90 114.28 112.91 2bzu n THR 231 Ca 0.13 -0.62 -0.24 0.00 -2.04 0.00 0.00 64.05 61.29 2bzu n THR 231 Cb 0.41 -0.29 -0.17 0.00 -1.82 0.00 0.00 70.33 68.46 2bzu n THR 231 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bzu s THR 232 N -2.78 1.06 -0.05 12.58 2.01 -1.26 -0.78 115.64 126.42 2bzu s THR 232 Ca -0.08 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.53 2bzu s THR 232 Cb 0.08 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 2bzu s THR 232 CO 0.74 0.34 -0.19 -0.63 -0.69 0.00 0.00 174.62 174.19 2bzu s ILE 233 N 0.67 2.59 0.21 1.82 1.01 -0.28 -1.57 121.20 125.65 2bzu s ILE 233 Ca -0.14 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 2bzu s ILE 233 Cb -0.16 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2bzu s ILE 233 CO 0.03 0.58 0.32 -1.66 0.00 0.00 0.00 174.94 174.22 2bzu s TRP 234 N -0.49 0.59 -0.27 3.97 -2.14 -0.26 -0.41 118.94 119.93 2bzu s TRP 234 Ca 0.06 -0.91 0.08 0.00 2.66 0.00 0.00 56.10 57.99 2bzu s TRP 234 Cb -0.12 -0.09 0.45 0.00 -3.10 0.00 0.00 33.47 30.62 2bzu s TRP 234 CO 0.01 -0.81 1.26 -1.13 -2.66 0.00 0.00 176.95 173.62 2bzu n SER 235 N -0.30 3.50 -4.76 -2.66 3.41 -0.41 -1.45 113.62 110.96 2bzu n SER 235 Ca -0.02 -3.82 -0.41 0.00 -0.26 0.00 0.00 58.87 54.35 2bzu n SER 235 Cb 0.63 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 2bzu n SER 235 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2bzu s ILE 236 N -3.93 2.19 -0.26 -1.33 2.07 -1.26 -4.59 121.20 114.09 2bzu s ILE 236 Ca 0.46 0.17 -0.14 0.00 -1.41 0.00 0.00 60.65 59.73 2bzu s ILE 236 Cb 0.40 -3.11 0.08 0.00 0.13 0.00 0.00 42.46 39.96 2bzu s ILE 236 CO -0.01 0.03 0.63 -0.55 -1.91 0.00 0.00 174.94 173.13 2bzu s SER 237 N 0.24 -0.87 0.32 4.50 0.15 -1.26 -4.95 113.70 111.84 2bzu s SER 237 Ca 0.59 1.40 0.12 0.00 0.70 0.00 0.00 55.95 58.75 2bzu s SER 237 Cb -0.46 1.36 0.54 0.00 -1.71 0.00 0.00 66.02 65.75 2bzu s SER 237 CO 0.52 -0.23 1.72 1.55 1.20 0.00 0.00 173.24 178.00 2bzu h PRO 238 N 7.14 0.00 -6.26 5.44 0.13 -2.01 -3.45 132.00 132.99 2bzu h PRO 238 Ca -0.30 -0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.37 2bzu h PRO 238 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2bzu h PRO 238 CO 0.18 0.49 -0.40 0.95 -0.23 0.00 0.00 178.00 178.99 2bzu s THR 239 N -3.90 3.99 0.23 1.56 -4.23 -1.26 -5.06 115.64 106.97 2bzu s THR 239 Ca -0.02 -1.16 -0.32 0.00 -1.18 0.00 0.00 61.69 59.01 2bzu s THR 239 Cb 0.14 -3.36 -0.13 0.00 1.34 0.00 0.00 72.50 70.48 2bzu s THR 239 CO 0.74 -0.19 1.52 -2.65 -0.54 0.00 0.00 174.62 173.50 2bzu n PRO 240 N -1.49 2.28 -0.45 3.99 -0.02 -1.26 -4.89 135.00 133.15 2bzu n PRO 240 Ca -0.02 0.81 0.03 0.00 -2.02 0.00 0.00 63.50 62.30 2bzu n PRO 240 Cb 0.59 -2.54 0.04 0.00 -0.02 0.00 0.00 33.50 31.57 2bzu n PRO 240 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2bzu n ASN 241 N 2.62 0.71 -3.82 2.55 6.94 -0.73 -4.91 115.26 118.63 2bzu n ASN 241 Ca 0.13 -2.33 -0.12 0.00 -0.02 0.00 0.00 54.58 52.23 2bzu n ASN 241 Cb 0.32 -0.27 -0.12 0.00 -2.36 0.00 0.00 39.78 37.35 2bzu n ASN 241 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bzu s SER 243 N -0.15 4.34 -0.17 0.00 0.01 -0.01 -1.64 113.70 116.07 2bzu s SER 243 Ca -0.02 -1.79 -0.14 0.00 1.31 0.00 0.00 55.95 55.31 2bzu s SER 243 Cb -0.02 -1.26 -0.07 0.00 0.21 0.00 0.00 66.02 64.88 2bzu s SER 243 CO 0.00 -0.37 -0.18 -0.38 0.41 0.00 0.00 173.24 172.73 2bzu n ILE 244 N 4.55 1.46 -0.05 1.44 2.08 -1.26 -4.68 119.36 122.90 2bzu n ILE 244 Ca -0.01 0.12 -0.04 0.00 0.56 0.00 0.00 62.75 63.37 2bzu n ILE 244 Cb 0.42 -2.29 -0.09 0.00 -0.75 0.00 0.00 39.64 36.94 2bzu n ILE 244 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2bzu n TYR 245 N -4.52 0.00 -4.04 1.39 4.01 -1.26 -5.06 117.16 107.68 2bzu n TYR 245 Ca -0.16 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.48 2bzu n TYR 245 Cb 0.44 -0.50 -0.06 0.00 -0.31 0.00 0.00 39.34 38.91 2bzu n TYR 245 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2bzu s GLU 246 N -2.32 1.51 0.16 -0.72 -1.05 -1.26 -5.12 118.70 109.89 2bzu s GLU 246 Ca -0.05 -1.34 -0.31 0.00 -0.15 0.00 0.00 54.97 53.11 2bzu s GLU 246 Cb 0.04 0.44 -0.11 0.00 -0.44 0.00 0.00 34.13 34.05 2bzu s GLU 246 CO 0.45 -0.61 1.79 0.99 0.95 0.00 0.00 175.26 178.83 2bzu s THR 247 N -3.99 2.31 -1.29 1.83 2.01 -1.26 -3.27 115.64 111.98 2bzu s THR 247 Ca 0.26 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.23 2bzu s THR 247 Cb 0.01 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 2bzu s THR 247 CO 0.10 0.00 0.64 0.00 -0.69 0.00 0.00 174.62 174.67 2bzu n GLN 248 N 4.97 -3.41 0.00 4.92 1.13 -1.22 -4.89 117.38 118.87 2bzu n GLN 248 Ca 0.17 0.52 0.12 0.00 -1.94 0.00 0.00 57.00 55.87 2bzu n GLN 248 Cb 0.37 -4.75 0.12 0.00 0.11 0.00 0.00 30.24 26.09 2bzu n GLN 248 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2bzu n ASP 249 N -2.95 2.36 -3.92 1.08 5.75 -0.65 -4.81 116.55 113.41 2bzu n ASP 249 Ca -0.25 -1.69 -0.08 0.00 -0.01 0.00 0.00 54.79 52.75 2bzu n ASP 249 Cb 0.66 0.19 -0.08 0.00 -1.03 0.00 0.00 41.12 40.86 2bzu n ASP 249 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bzu s ALA 250 N -2.22 -0.02 -0.17 2.12 0.00 -0.71 -0.57 121.76 120.20 2bzu s ALA 250 Ca 0.25 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 2bzu s ALA 250 Cb 0.19 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 2bzu s ALA 250 CO 0.42 -0.48 -0.09 1.21 0.00 0.00 0.00 175.76 176.82 2bzu s ASN 251 N -2.88 4.17 -0.19 0.00 3.84 -0.09 -1.77 114.94 118.02 2bzu s ASN 251 Ca 0.06 -0.34 -0.02 0.00 0.21 0.00 0.00 52.86 52.77 2bzu s ASN 251 Cb 0.06 -1.67 -0.01 0.00 -0.55 0.00 0.00 41.25 39.07 2bzu s ASN 251 CO -0.10 0.09 -0.08 -0.22 -2.79 0.00 0.00 177.10 174.00 2bzu s LEU 252 N 0.82 2.80 -0.44 3.21 2.96 -1.26 -0.94 118.68 125.82 2bzu s LEU 252 Ca -0.03 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2bzu s LEU 252 Cb -0.15 -1.68 0.12 0.00 0.50 0.00 0.00 46.19 44.97 2bzu s LEU 252 CO 0.01 0.04 0.16 0.12 -1.32 0.00 0.00 176.35 175.36 2bzu s PHE 253 N 1.12 3.45 -0.16 5.38 5.36 0.44 -4.62 117.98 128.94 2bzu s PHE 253 Ca 0.01 -3.10 -0.06 0.00 -0.96 0.00 0.00 56.93 52.82 2bzu s PHE 253 Cb -0.15 -2.87 -0.04 0.00 -0.34 0.00 0.00 43.02 39.63 2bzu s PHE 253 CO -0.02 -0.84 0.03 -1.17 -1.46 0.00 0.00 175.22 171.76 2bzu s LEU 254 N 0.25 3.64 -0.08 6.12 2.96 -1.26 -1.22 118.68 129.09 2bzu s LEU 254 Ca 0.14 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 2bzu s LEU 254 Cb -0.23 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.59 2bzu s LEU 254 CO -0.04 0.21 -0.07 0.00 -1.32 0.00 0.00 176.35 175.13 2bzu s LEU 256 N 1.27 2.53 -0.07 0.00 1.43 0.45 -1.34 118.68 122.95 2bzu s LEU 256 Ca -0.04 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2bzu s LEU 256 Cb -0.14 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2bzu s LEU 256 CO -0.03 0.12 -0.20 0.42 0.23 0.00 0.00 176.35 176.90 2bzu s THR 257 N 0.60 1.71 -0.20 5.49 -4.23 -0.37 -1.13 115.64 117.50 2bzu s THR 257 Ca -0.09 -0.84 -0.13 0.00 -1.18 0.00 0.00 61.69 59.45 2bzu s THR 257 Cb -0.16 -1.48 -0.05 0.00 1.34 0.00 0.00 72.50 72.16 2bzu s THR 257 CO 0.03 0.48 0.27 -0.75 -0.54 0.00 0.00 174.62 174.11 2bzu s LYS 258 N 0.25 4.17 -0.42 3.99 2.20 0.04 -1.10 119.74 128.86 2bzu s LYS 258 Ca -0.12 -0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.50 2bzu s LYS 258 Cb -0.15 -3.49 0.13 0.00 -1.51 0.00 0.00 37.83 32.80 2bzu s LYS 258 CO 0.05 0.11 0.21 1.21 -0.36 0.00 0.00 175.35 176.57 2bzu s ASN 259 N 0.81 3.87 1.53 1.43 2.47 0.30 -4.88 114.94 120.47 2bzu s ASN 259 Ca 0.14 -2.49 0.00 0.00 0.42 0.00 0.00 52.86 50.93 2bzu s ASN 259 Cb -0.13 -1.13 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 2bzu s ASN 259 CO 0.05 -0.29 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 2bzu n GLY 260 N 3.74 3.33 0.00 1.21 0.00 -1.26 -1.99 105.19 110.22 2bzu n GLY 260 Ca 0.06 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2bzu n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzu n ALA 261 N 10.61 2.24 -2.77 4.61 0.00 -1.26 -4.75 120.51 129.19 2bzu n ALA 261 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 2bzu n ALA 261 Cb 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.00 2bzu n ALA 261 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bzu s HIS 262 N -2.39 3.30 -0.09 0.00 4.02 -0.84 -0.60 115.29 118.69 2bzu s HIS 262 Ca 0.26 0.26 -0.00 0.00 1.02 0.00 0.00 55.06 56.59 2bzu s HIS 262 Cb 0.16 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.58 29.90 2bzu s HIS 262 CO 0.32 0.56 -0.07 0.08 1.02 0.00 0.00 174.74 176.65 2bzu s VAL 263 N -1.08 3.69 -0.29 -0.90 1.01 -0.28 -0.54 120.40 122.02 2bzu s VAL 263 Ca 0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2bzu s VAL 263 Cb -0.12 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2bzu s VAL 263 CO 0.09 0.57 0.18 -0.22 0.00 0.00 0.00 175.10 175.72 2bzu s LEU 264 N -0.45 4.04 -0.02 3.92 2.96 -0.26 -2.21 118.68 126.66 2bzu s LEU 264 Ca 0.07 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2bzu s LEU 264 Cb -0.12 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2bzu s LEU 264 CO 0.02 -0.09 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.01 2bzu s GLY 265 N 1.73 1.61 0.01 7.98 0.00 0.39 -1.23 107.32 117.81 2bzu s GLY 265 Ca 0.07 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 43.83 2bzu s GLY 265 CO 0.10 -0.85 -0.20 -0.51 0.00 0.00 0.00 173.10 171.65 2bzu s THR 266 N -0.84 1.56 -0.03 0.90 -4.23 -0.45 -0.99 115.64 111.56 2bzu s THR 266 Ca 0.14 -1.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.64 2bzu s THR 266 Cb -0.11 -1.33 0.03 0.00 1.34 0.00 0.00 72.50 72.43 2bzu s THR 266 CO 0.03 0.30 0.05 -0.51 -0.54 0.00 0.00 174.62 173.95 2bzu s ILE 267 N -0.63 -0.06 -0.08 2.99 2.07 -0.32 -0.95 121.20 124.21 2bzu s ILE 267 Ca 0.07 0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.54 2bzu s ILE 267 Cb -0.08 -0.11 0.02 0.00 0.13 0.00 0.00 42.46 42.42 2bzu s ILE 267 CO 0.00 0.09 -0.07 -0.89 -1.91 0.00 0.00 174.94 172.17 2bzu s THR 268 N 1.17 0.88 -0.06 4.00 2.01 -0.36 -1.68 115.64 121.59 2bzu s THR 268 Ca -0.08 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 61.72 2bzu s THR 268 Cb -0.13 -0.89 -0.00 0.00 0.01 0.00 0.00 72.50 71.49 2bzu s THR 268 CO -0.03 0.32 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.51 2bzu s ILE 269 N 1.33 1.70 -0.14 1.82 2.07 -1.26 -0.42 121.20 126.30 2bzu s ILE 269 Ca -0.03 -0.86 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 2bzu s ILE 269 Cb -0.14 -1.46 0.02 0.00 0.13 0.00 0.00 42.46 41.01 2bzu s ILE 269 CO -0.03 0.48 -0.15 -0.54 -1.91 0.00 0.00 174.94 172.79 2bzu s LYS 270 N 0.04 2.35 0.02 3.50 1.02 -0.12 -4.01 119.74 122.54 2bzu s LYS 270 Ca -0.06 -0.58 -0.28 0.00 0.02 0.00 0.00 55.97 55.06 2bzu s LYS 270 Cb -0.13 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 2bzu s LYS 270 CO 0.04 -0.20 0.90 0.20 -0.92 0.00 0.00 175.35 175.37 2bzu s GLY 271 N 1.37 2.87 0.00 -3.33 0.00 0.44 -0.91 107.32 107.75 2bzu s GLY 271 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2bzu s GLY 271 CO -0.09 1.48 0.00 1.04 0.00 0.00 0.00 173.10 175.53 2bzu n LEU 272 N 3.50 0.00 -4.00 0.66 4.77 0.26 -4.73 117.00 117.46 2bzu n LEU 272 Ca 0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2bzu n LEU 272 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2bzu n LEU 272 CO 0.50 0.00 -0.29 -0.54 -1.33 0.00 0.00 177.39 175.73 2bzu s LYS 273 N -1.94 0.54 5.02 3.23 1.02 -0.98 -4.86 119.74 121.76 2bzu s LYS 273 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2bzu s LYS 273 Cb 0.00 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 2bzu s LYS 273 CO 0.00 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 2bzu n GLY 274 N 0.69 1.91 0.27 -3.33 0.00 -1.26 -2.71 105.19 100.75 2bzu n GLY 274 Ca -0.18 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.46 2bzu n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzu h ALA 275 N -0.78 1.00 0.00 4.61 0.00 -1.99 -0.52 119.26 121.57 2bzu h ALA 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bzu h ALA 275 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bzu h ALA 275 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2bzu n LEU 276 N -2.83 0.50 0.01 0.00 4.77 -1.10 -1.36 117.00 117.00 2bzu n LEU 276 Ca -0.01 0.66 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 2bzu n LEU 276 Cb 0.13 -0.63 0.07 0.00 -2.33 0.00 0.00 43.42 40.66 2bzu n LEU 276 CO 0.19 -0.62 0.16 0.54 -1.33 0.00 0.00 177.39 176.33 2bzu n ARG 277 N -2.09 0.11 -2.98 3.23 5.12 -0.20 0.05 116.66 119.90 2bzu n ARG 277 Ca 0.01 -0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.86 2bzu n ARG 277 Cb 0.15 -1.54 -0.01 0.00 -1.16 0.00 0.00 32.46 29.90 2bzu n ARG 277 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2bzu s GLU 278 N -3.08 0.97 0.47 5.56 2.12 -0.46 -2.65 118.70 121.63 2bzu s GLU 278 Ca 0.07 -1.01 -0.24 0.00 0.36 0.00 0.00 54.97 54.15 2bzu s GLU 278 Cb 0.16 -0.24 -0.07 0.00 0.26 0.00 0.00 34.13 34.24 2bzu s GLU 278 CO 0.78 -1.30 1.32 -1.64 -0.54 0.00 0.00 175.26 173.88 2bzu s MET 279 N 1.02 3.58 -0.28 4.30 -1.94 -0.34 -4.56 119.30 121.08 2bzu s MET 279 Ca 0.26 2.17 -0.14 0.00 -1.71 0.00 0.00 55.69 56.27 2bzu s MET 279 Cb -0.02 -2.50 -0.12 0.00 2.01 0.00 0.00 34.83 34.21 2bzu s MET 279 CO -0.07 -0.81 -0.36 0.72 -0.01 0.00 0.00 175.02 174.49 2bzu n HIS 280 N -0.45 0.00 -1.76 -0.03 8.25 -1.26 0.60 115.22 120.57 2bzu n HIS 280 Ca 0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.22 2bzu n HIS 280 Cb 0.45 -0.99 0.04 0.00 1.12 0.00 0.00 29.99 30.60 2bzu n HIS 280 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bzu s ASP 281 N -7.50 5.52 -0.07 0.41 1.01 -1.26 -4.73 116.67 110.05 2bzu s ASP 281 Ca -0.39 1.35 0.14 0.00 0.71 0.00 0.00 52.55 54.36 2bzu s ASP 281 Cb 0.15 -2.23 0.47 0.00 1.01 0.00 0.00 42.92 42.32 2bzu s ASP 281 CO 0.49 -1.32 1.39 -0.46 0.21 0.00 0.00 175.17 175.48 2bzu n ASN 282 N -3.02 3.63 -3.51 0.27 6.94 -1.26 -4.28 115.26 114.02 2bzu n ASN 282 Ca 0.07 -2.39 -0.15 0.00 -0.02 0.00 0.00 54.58 52.09 2bzu n ASN 282 Cb 0.55 -0.40 -0.05 0.00 -2.36 0.00 0.00 39.78 37.52 2bzu n ASN 282 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bzu s ALA 283 N -1.70 -1.76 -0.07 -2.53 0.00 -1.26 -0.85 121.76 113.58 2bzu s ALA 283 Ca 0.35 1.18 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 2bzu s ALA 283 Cb 0.23 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.47 2bzu s ALA 283 CO 0.16 -0.46 0.18 -1.17 0.00 0.00 0.00 175.76 174.47 2bzu s LEU 284 N -1.55 1.20 0.20 0.00 0.20 -0.35 -4.89 118.68 113.48 2bzu s LEU 284 Ca -0.07 0.36 0.11 0.00 0.69 0.00 0.00 54.13 55.23 2bzu s LEU 284 Cb -0.00 0.59 -0.04 0.00 -0.43 0.00 0.00 46.19 46.30 2bzu s LEU 284 CO 0.03 -0.08 -0.23 -0.55 -0.29 0.00 0.00 176.35 175.24 2bzu s SER 285 N 0.28 3.50 -0.04 3.68 0.15 -1.26 -0.98 113.70 119.04 2bzu s SER 285 Ca -0.02 -0.86 -0.01 0.00 0.70 0.00 0.00 55.95 55.76 2bzu s SER 285 Cb -0.03 -0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.02 2bzu s SER 285 CO -0.01 0.11 0.04 -0.22 1.20 0.00 0.00 173.24 174.36 2bzu s LEU 286 N -2.74 0.53 -0.15 3.45 2.96 -0.01 -4.99 118.68 117.73 2bzu s LEU 286 Ca 0.22 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2bzu s LEU 286 Cb -0.08 -0.17 -0.02 0.00 0.50 0.00 0.00 46.19 46.43 2bzu s LEU 286 CO 0.10 -0.20 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.10 2bzu s LYS 287 N 1.75 3.47 -0.34 1.98 2.20 -1.26 -0.41 119.74 127.13 2bzu s LYS 287 Ca -0.00 -0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 54.95 2bzu s LYS 287 Cb -0.12 -2.78 0.06 0.00 -1.51 0.00 0.00 37.83 33.47 2bzu s LYS 287 CO -0.03 0.15 0.09 -0.51 -0.36 0.00 0.00 175.35 174.69 2bzu s LEU 288 N 0.54 4.35 0.07 5.43 1.43 0.09 -4.51 118.68 126.08 2bzu s LEU 288 Ca -0.06 -1.38 -0.10 0.00 -1.03 0.00 0.00 54.13 51.56 2bzu s LEU 288 Cb -0.15 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 2bzu s LEU 288 CO 0.03 -0.35 0.40 -2.16 0.23 0.00 0.00 176.35 174.50 2bzu s PRO 289 N 1.29 3.76 0.10 1.29 0.04 -1.26 -1.34 135.00 138.88 2bzu s PRO 289 Ca -0.01 0.18 0.06 0.00 0.04 0.00 0.00 61.00 61.27 2bzu s PRO 289 Cb -0.20 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2bzu s PRO 289 CO -0.00 0.57 -0.14 -0.06 0.04 0.00 0.00 177.00 177.41 2bzu s PHE 290 N -1.37 1.33 0.99 0.56 0.08 0.24 -0.93 117.98 118.88 2bzu s PHE 290 Ca 0.32 -0.52 -0.17 0.00 0.12 0.00 0.00 56.93 56.69 2bzu s PHE 290 Cb -0.14 -0.72 0.22 0.00 -0.57 0.00 0.00 43.02 41.81 2bzu s PHE 290 CO 0.17 0.10 1.35 0.16 -0.10 0.00 0.00 175.22 176.91 2bzu s ASP 291 N -2.15 2.88 0.00 1.36 1.47 -0.08 -1.83 116.67 118.32 2bzu s ASP 291 Ca 0.04 0.17 0.16 0.00 1.18 0.00 0.00 52.55 54.10 2bzu s ASP 291 Cb -0.07 -0.13 0.75 0.00 -0.34 0.00 0.00 42.92 43.13 2bzu s ASP 291 CO 0.03 -2.87 1.51 -0.46 0.68 0.00 0.00 175.17 174.05 2bzu n ASN 292 N -3.84 0.00 -0.41 2.11 6.94 -1.26 -1.71 115.26 117.09 2bzu n ASN 292 Ca 0.17 0.33 0.11 0.00 -0.02 0.00 0.00 54.58 55.17 2bzu n ASN 292 Cb 0.59 -0.42 0.08 0.00 -2.36 0.00 0.00 39.78 37.67 2bzu n ASN 292 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bzu n GLN 293 N -1.42 1.05 -0.69 -3.83 3.00 -1.26 -4.98 117.38 109.26 2bzu n GLN 293 Ca 0.05 -0.82 0.00 0.00 -0.01 0.00 0.00 57.00 56.22 2bzu n GLN 293 Cb 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.93 2bzu n GLN 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bzu n GLY 294 N 1.41 0.90 3.81 1.08 0.00 -0.69 -3.16 105.19 108.53 2bzu n GLY 294 Ca 0.10 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2bzu n GLY 294 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bzu s ASN 295 N -2.49 6.54 0.13 1.61 0.01 -1.26 -2.11 114.94 117.37 2bzu s ASN 295 Ca 0.00 0.64 -0.31 0.00 -0.71 0.00 0.00 52.86 52.47 2bzu s ASN 295 Cb 0.00 -2.17 -0.09 0.00 0.41 0.00 0.00 41.25 39.40 2bzu s ASN 295 CO 0.00 0.27 1.48 -0.22 -1.51 0.00 0.00 177.10 177.13 2bzu s LEU 296 N -0.51 4.37 0.39 0.60 2.96 -1.26 -0.90 118.68 124.33 2bzu s LEU 296 Ca 0.18 2.47 0.04 0.00 -0.22 0.00 0.00 54.13 56.60 2bzu s LEU 296 Cb -0.14 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.96 2bzu s LEU 296 CO 0.07 -0.74 0.56 -0.76 -1.32 0.00 0.00 176.35 174.15 2bzu s LEU 297 N 1.21 3.80 0.16 -0.68 1.43 -0.10 -4.91 118.68 119.58 2bzu s LEU 297 Ca 0.68 -0.04 -0.34 0.00 -1.03 0.00 0.00 54.13 53.39 2bzu s LEU 297 Cb -0.40 -2.88 -0.14 0.00 0.03 0.00 0.00 46.19 42.79 2bzu s LEU 297 CO 0.31 -0.59 1.50 -3.20 0.23 0.00 0.00 176.35 174.59 2bzu n ASN 298 N -1.84 2.71 -0.76 2.29 2.85 -1.26 -4.68 115.26 114.57 2bzu n ASN 298 Ca 0.01 1.10 0.00 0.00 -0.11 0.00 0.00 54.58 55.58 2bzu n ASN 298 Cb 0.58 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.23 2bzu n ASN 298 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bzu h ALA 300 N 2.00 1.11 -2.72 0.00 0.00 -1.83 -3.43 119.26 114.39 2bzu h ALA 300 Ca 0.00 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 54.24 2bzu h ALA 300 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2bzu h ALA 300 CO 0.00 0.14 0.06 -1.17 0.00 0.00 0.00 179.25 178.28 2bzu s LEU 301 N -6.76 4.31 -0.21 0.00 2.96 -1.26 -0.83 118.68 116.89 2bzu s LEU 301 Ca -0.01 1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 54.75 2bzu s LEU 301 Cb 0.11 -3.03 -0.06 0.00 0.50 0.00 0.00 46.19 43.71 2bzu s LEU 301 CO 0.57 -0.10 2.21 1.21 -1.32 0.00 0.00 176.35 178.92 2bzu n GLU 302 N 3.77 1.95 0.21 1.98 2.13 0.41 -4.85 120.64 126.23 2bzu n GLU 302 Ca -0.02 0.55 0.06 0.00 0.66 0.00 0.00 57.16 58.41 2bzu n GLU 302 Cb 0.51 -3.17 0.54 0.00 0.27 0.00 0.00 31.44 29.60 2bzu n GLU 302 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2bzu h SER 303 N 14.61 0.07 0.37 4.31 4.64 -1.91 -1.36 113.55 134.27 2bzu h SER 303 Ca -0.41 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2bzu h SER 303 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2bzu h SER 303 CO 0.96 0.14 0.00 0.77 -0.87 0.00 0.00 176.83 177.84 2bzu h SER 304 N 0.08 0.00 0.12 4.97 4.64 -1.99 -1.44 113.55 119.93 2bzu h SER 304 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2bzu h SER 304 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2bzu h SER 304 CO 0.01 0.00 -0.28 0.35 -0.87 0.00 0.00 176.83 176.04 2bzu n THR 305 N -2.49 0.00 -3.03 2.95 -2.24 -0.51 -4.79 114.28 104.17 2bzu n THR 305 Ca -0.00 -0.20 -0.44 0.00 -2.27 0.00 0.00 64.05 61.14 2bzu n THR 305 Cb 0.14 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 2bzu n THR 305 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2bzu s TRP 306 N -2.41 2.98 0.05 4.78 -0.11 -0.54 -3.97 118.94 119.71 2bzu s TRP 306 Ca 0.24 -0.98 0.03 0.00 1.22 0.00 0.00 56.10 56.62 2bzu s TRP 306 Cb 0.19 -4.11 -0.03 0.00 -1.50 0.00 0.00 33.47 28.02 2bzu s TRP 306 CO 0.50 -1.40 -0.10 1.03 -4.62 0.00 0.00 176.95 172.37 2bzu s ARG 307 N 2.89 0.62 -0.01 5.86 0.52 -0.53 -1.07 118.95 127.23 2bzu s ARG 307 Ca 0.17 -0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.27 2bzu s ARG 307 Cb -0.19 -0.46 -0.06 0.00 0.52 0.00 0.00 34.95 34.76 2bzu s ARG 307 CO 0.04 0.09 1.60 0.71 0.02 0.00 0.00 175.30 177.76 2bzu s TYR 308 N -1.34 2.29 0.24 -0.53 2.02 0.45 -1.10 117.35 119.37 2bzu s TYR 308 Ca -0.08 0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.93 2bzu s TYR 308 Cb -0.10 -3.87 0.23 0.00 -0.40 0.00 0.00 41.96 37.82 2bzu s TYR 308 CO 0.01 -3.54 1.81 0.37 -1.57 0.00 0.00 175.55 172.64 2bzu h GLN 309 N 8.83 1.14 -0.37 -0.62 -0.00 -1.61 0.16 115.11 122.65 2bzu h GLN 309 Ca -0.40 -0.19 -0.12 0.00 -0.00 0.00 0.00 58.65 57.95 2bzu h GLN 309 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.46 2bzu h GLN 309 CO 0.94 0.90 -0.25 0.93 0.00 0.00 0.00 178.83 181.36 2bzu h GLU 310 N 1.12 0.74 0.00 1.69 3.07 -1.91 -3.26 114.58 116.03 2bzu h GLU 310 Ca 0.26 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2bzu h GLU 310 Cb 0.18 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2bzu h GLU 310 CO -0.03 0.91 -1.49 0.25 -1.40 0.00 0.00 179.01 177.26 2bzu n THR 311 N -4.10 0.00 -1.71 1.13 -2.24 -1.19 -4.99 114.28 101.18 2bzu n THR 311 Ca -0.00 -0.30 -0.21 0.00 -2.27 0.00 0.00 64.05 61.27 2bzu n THR 311 Cb 0.44 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.98 2bzu n THR 311 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bzu n ASN 312 N -1.88 -5.57 -4.86 3.42 5.15 0.55 -5.01 115.26 107.06 2bzu n ASN 312 Ca -0.01 0.45 -0.32 0.00 -0.60 0.00 0.00 54.58 54.10 2bzu n ASN 312 Cb 0.40 -4.87 -0.05 0.00 -0.53 0.00 0.00 39.78 34.74 2bzu n ASN 312 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bzu s ALA 313 N -2.81 3.31 0.51 5.20 0.00 -1.24 -4.86 121.76 121.86 2bzu s ALA 313 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 2bzu s ALA 313 Cb 0.00 -2.78 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 2bzu s ALA 313 CO 0.00 0.15 1.13 1.33 0.00 0.00 0.00 175.76 178.37 2bzu n VAL 314 N -0.84 3.16 -1.65 0.00 0.24 -1.26 -0.41 118.33 117.58 2bzu n VAL 314 Ca 0.03 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.42 2bzu n VAL 314 Cb 0.54 -1.36 -0.01 0.00 -1.47 0.00 0.00 33.84 31.54 2bzu n VAL 314 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bzu n ALA 315 N -0.93 5.88 -2.10 2.33 0.00 -0.23 -4.49 120.51 120.96 2bzu n ALA 315 Ca 0.10 -3.81 -0.32 0.00 0.00 0.00 0.00 53.44 49.41 2bzu n ALA 315 Cb 0.43 -3.51 -0.06 0.00 0.00 0.00 0.00 19.45 16.31 2bzu n ALA 315 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bzu s SER 316 N 3.04 6.74 -1.51 0.00 1.04 -1.26 -4.26 113.70 117.49 2bzu s SER 316 Ca 0.51 1.30 -0.13 0.00 0.48 0.00 0.00 55.95 58.11 2bzu s SER 316 Cb 0.15 -2.38 0.07 0.00 0.10 0.00 0.00 66.02 63.96 2bzu s SER 316 CO -0.08 -0.27 1.02 0.59 0.98 0.00 0.00 173.24 175.47 2bzu n ASN 317 N -0.62 -5.04 -2.42 7.02 5.03 -1.25 -4.86 115.26 113.12 2bzu n ASN 317 Ca 0.04 -0.74 -0.23 0.00 0.87 0.00 0.00 54.58 54.52 2bzu n ASN 317 Cb 0.53 -4.07 -0.10 0.00 -1.02 0.00 0.00 39.78 35.13 2bzu n ASN 317 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bzu n ALA 318 N -4.74 6.52 -0.37 5.41 0.00 -0.90 -4.67 120.51 121.77 2bzu n ALA 318 Ca 0.03 -2.68 0.03 0.00 0.00 0.00 0.00 53.44 50.83 2bzu n ALA 318 Cb 0.53 -2.34 0.19 0.00 0.00 0.00 0.00 19.45 17.83 2bzu n ALA 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bzu h LEU 319 N 4.67 1.03 0.00 0.00 5.85 -1.78 -1.11 115.31 123.97 2bzu h LEU 319 Ca 0.37 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2bzu h LEU 319 Cb 0.98 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2bzu h LEU 319 CO 0.72 0.65 0.00 0.35 -0.34 0.00 0.00 178.44 179.82 2bzu n THR 320 N -4.51 0.00 0.97 1.05 -2.24 -1.26 -1.57 114.28 106.72 2bzu n THR 320 Ca 0.16 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.04 2bzu n THR 320 Cb 0.20 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 2bzu n THR 320 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2bzu n PHE 321 N -0.87 0.00 -2.69 4.78 3.72 -0.42 -4.55 117.46 117.44 2bzu n PHE 321 Ca 0.17 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.22 2bzu n PHE 321 Cb 0.08 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 2bzu n PHE 321 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2bzu s MET 322 N -2.50 4.20 0.15 -1.08 -1.94 -0.61 -4.88 119.30 112.64 2bzu s MET 322 Ca 0.16 1.31 -0.31 0.00 -1.71 0.00 0.00 55.69 55.13 2bzu s MET 322 Cb 0.17 -2.38 -0.10 0.00 2.01 0.00 0.00 34.83 34.53 2bzu s MET 322 CO 0.60 -0.07 1.66 -2.14 -0.01 0.00 0.00 175.02 175.06 2bzu s PRO 323 N -2.79 4.18 0.05 2.03 0.02 -1.26 -0.50 135.00 136.73 2bzu s PRO 323 Ca 0.60 2.44 -0.34 0.00 0.02 0.00 0.00 61.00 63.72 2bzu s PRO 323 Cb -0.16 -3.30 -0.12 0.00 0.02 0.00 0.00 34.50 30.94 2bzu s PRO 323 CO 0.20 -0.70 1.74 -1.71 -0.33 0.00 0.00 177.00 176.21 2bzu n ASN 324 N 4.59 3.39 0.01 2.53 2.85 -0.21 -4.54 115.26 123.88 2bzu n ASN 324 Ca 0.15 1.02 0.14 0.00 -0.11 0.00 0.00 54.58 55.78 2bzu n ASN 324 Cb 0.38 -1.42 0.59 0.00 1.24 0.00 0.00 39.78 40.57 2bzu n ASN 324 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2bzu n SER 325 N 5.09 0.10 0.05 1.20 3.41 -1.26 -0.37 113.62 121.84 2bzu n SER 325 Ca 0.19 0.51 -0.22 0.00 -0.26 0.00 0.00 58.87 59.10 2bzu n SER 325 Cb 0.30 -0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 63.57 2bzu n SER 325 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2bzu h THR 326 N 0.00 1.22 -0.22 6.66 2.02 -1.98 -3.08 112.91 117.53 2bzu h THR 326 Ca 0.00 -2.51 -0.20 0.00 0.77 0.00 0.00 66.41 64.47 2bzu h THR 326 Cb 0.53 2.94 0.01 0.00 -1.74 0.00 0.00 68.15 69.88 2bzu h THR 326 CO 0.00 0.74 -0.66 0.58 0.37 0.00 0.00 175.52 176.56 2bzu h VAL 327 N -0.21 1.28 -2.91 3.16 2.07 -1.92 -3.36 116.25 114.35 2bzu h VAL 327 Ca -0.25 -1.84 -0.61 0.00 0.82 0.00 0.00 66.70 64.82 2bzu h VAL 327 Cb 1.83 1.81 -0.41 0.00 -1.52 0.00 0.00 31.29 32.99 2bzu h VAL 327 CO 0.14 0.59 -0.63 -1.22 0.02 0.00 0.00 177.57 176.48 2bzu n TYR 328 N -3.98 2.75 -1.78 1.57 4.01 0.51 -5.06 117.16 115.17 2bzu n TYR 328 Ca -0.06 -4.18 -0.38 0.00 -0.16 0.00 0.00 57.90 53.12 2bzu n TYR 328 Cb 0.68 -0.51 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 2bzu n TYR 328 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2bzu s PRO 329 N -1.37 3.04 0.18 -0.72 0.02 -1.17 -4.35 135.00 130.63 2bzu s PRO 329 Ca 0.27 2.20 -0.33 0.00 0.02 0.00 0.00 61.00 63.16 2bzu s PRO 329 Cb -0.01 -2.19 -0.14 0.00 0.02 0.00 0.00 34.50 32.18 2bzu s PRO 329 CO -0.16 -1.25 1.55 0.54 -0.33 0.00 0.00 177.00 177.34 2bzu n ARG 330 N -1.18 2.14 -1.18 5.54 1.74 -1.26 -1.92 116.66 120.54 2bzu n ARG 330 Ca 0.11 0.77 -0.06 0.00 -0.77 0.00 0.00 57.85 57.90 2bzu n ARG 330 Cb 0.46 -2.52 -0.03 0.00 -1.02 0.00 0.00 32.46 29.35 2bzu n ARG 330 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bzu n ASN 331 N 3.15 -4.55 -4.72 0.55 3.02 -0.27 -4.95 115.26 107.48 2bzu n ASN 331 Ca 0.16 0.16 -0.42 0.00 -0.03 0.00 0.00 54.58 54.45 2bzu n ASN 331 Cb 0.29 -2.61 -0.03 0.00 -0.61 0.00 0.00 39.78 36.82 2bzu n ASN 331 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2bzu s LYS 332 N -2.14 4.49 0.20 3.52 2.20 -0.81 -4.98 119.74 122.23 2bzu s LYS 332 Ca 0.00 1.76 -0.32 0.00 -0.36 0.00 0.00 55.97 57.05 2bzu s LYS 332 Cb 0.00 -3.31 -0.12 0.00 -1.51 0.00 0.00 37.83 32.89 2bzu s LYS 332 CO 0.00 -0.14 1.72 0.99 -0.36 0.00 0.00 175.35 177.56 2bzu s THR 333 N 0.53 2.07 0.46 3.43 2.01 -1.26 -4.95 115.64 117.94 2bzu s THR 333 Ca 0.55 0.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.43 2bzu s THR 333 Cb -0.30 -3.03 -0.08 0.00 0.01 0.00 0.00 72.50 69.10 2bzu s THR 333 CO 0.32 0.00 0.92 0.00 -0.69 0.00 0.00 174.62 175.18 2bzu s ALA 334 N 1.23 3.12 0.05 7.40 0.00 -1.26 -4.97 121.76 127.33 2bzu s ALA 334 Ca 0.75 0.16 -0.37 0.00 0.00 0.00 0.00 51.96 52.49 2bzu s ALA 334 Cb -0.49 -3.03 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 2bzu s ALA 334 CO 0.32 -0.07 1.33 1.58 0.00 0.00 0.00 175.76 178.92 2bzu n HIS 335 N -1.23 1.44 -2.17 0.00 -0.00 -1.26 -4.75 115.22 107.25 2bzu n HIS 335 Ca 0.06 0.69 -0.31 0.00 0.46 0.00 0.00 57.72 58.62 2bzu n HIS 335 Cb 0.54 -2.31 -0.05 0.00 -0.12 0.00 0.00 29.99 28.05 2bzu n HIS 335 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2bzu s PRO 336 N 0.65 2.81 0.13 1.57 0.04 -1.26 -4.82 135.00 134.12 2bzu s PRO 336 Ca 0.86 -1.04 -0.24 0.00 0.04 0.00 0.00 61.00 60.62 2bzu s PRO 336 Cb -1.01 -5.24 0.08 0.00 0.04 0.00 0.00 34.50 28.37 2bzu s PRO 336 CO 0.50 -3.44 1.10 0.20 0.04 0.00 0.00 177.00 175.39 2bzu s GLY 337 N 6.48 0.00 0.18 0.56 0.00 -1.26 -5.20 107.32 108.09 2bzu s GLY 337 Ca 0.65 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 2bzu s GLY 337 CO 0.07 2.68 0.29 1.16 0.00 0.00 0.00 173.10 177.30 2bzu n ASN 338 N -1.08 -0.82 -4.33 1.64 2.04 -1.26 -4.97 115.26 106.48 2bzu n ASN 338 Ca -0.02 -1.92 -0.32 0.00 -0.44 0.00 0.00 54.58 51.87 2bzu n ASN 338 Cb 0.60 1.47 -0.15 0.00 -2.53 0.00 0.00 39.78 39.16 2bzu n ASN 338 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 2bzu s MET 339 N -2.31 2.74 -0.26 -3.83 -1.94 0.42 -4.94 119.30 109.17 2bzu s MET 339 Ca 0.13 -0.82 -0.28 0.00 -1.71 0.00 0.00 55.69 53.01 2bzu s MET 339 Cb -0.01 -2.31 0.01 0.00 2.01 0.00 0.00 34.83 34.53 2bzu s MET 339 CO 0.09 0.39 1.00 -0.51 -0.01 0.00 0.00 175.02 175.99 2bzu s LEU 340 N -0.15 4.05 0.00 -0.03 2.01 -1.26 0.49 118.68 123.78 2bzu s LEU 340 Ca -0.03 1.18 0.18 0.00 0.01 0.00 0.00 54.13 55.47 2bzu s LEU 340 Cb -0.14 -3.46 0.04 0.00 0.01 0.00 0.00 46.19 42.64 2bzu s LEU 340 CO 0.04 -0.71 0.96 2.30 1.01 0.00 0.00 176.35 179.94 2bzu n ILE 341 N 5.49 0.00 -3.51 -0.59 -5.35 0.17 -4.96 119.36 110.62 2bzu n ILE 341 Ca 0.11 -0.37 -0.16 0.00 -0.27 0.00 0.00 62.75 62.05 2bzu n ILE 341 Cb 0.47 1.26 -0.05 0.00 -1.74 0.00 0.00 39.64 39.57 2bzu n ILE 341 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2bzu s GLN 342 N -1.88 1.04 0.15 6.28 0.74 -1.14 -4.75 119.66 120.11 2bzu s GLN 342 Ca 0.16 0.14 0.07 0.00 0.05 0.00 0.00 55.36 55.78 2bzu s GLN 342 Cb 0.14 0.49 -0.04 0.00 1.10 0.00 0.00 33.01 34.70 2bzu s GLN 342 CO 0.38 -0.35 -0.14 0.96 -0.55 0.00 0.00 175.29 175.59 2bzu s ILE 343 N -1.57 1.48 -0.92 -2.34 -4.36 -1.26 -1.32 121.20 110.91 2bzu s ILE 343 Ca -0.08 -1.90 -0.07 0.00 -0.26 0.00 0.00 60.65 58.34 2bzu s ILE 343 Cb -0.00 -1.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.95 2bzu s ILE 343 CO 0.06 -0.48 0.75 -1.20 0.24 0.00 0.00 174.94 174.31 2bzu n SER 344 N 0.20 -6.44 -4.89 4.36 7.64 -1.26 -4.57 113.62 108.67 2bzu n SER 344 Ca -0.13 -0.60 -0.29 0.00 1.01 0.00 0.00 58.87 58.86 2bzu n SER 344 Cb 0.58 -4.17 -0.02 0.00 -1.01 0.00 0.00 64.21 59.59 2bzu n SER 344 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2bzu s PRO 345 N -4.39 3.70 0.21 1.43 0.04 -1.26 -5.14 135.00 129.59 2bzu s PRO 345 Ca 0.22 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 2bzu s PRO 345 Cb -0.06 -2.41 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 2bzu s PRO 345 CO 0.80 -0.05 1.24 -0.80 0.04 0.00 0.00 177.00 178.22 2bzu s ASN 346 N -3.41 7.01 -0.05 6.66 -0.87 -1.26 -4.79 114.94 118.22 2bzu s ASN 346 Ca 0.49 2.33 0.02 0.00 -1.57 0.00 0.00 52.86 54.13 2bzu s ASN 346 Cb -0.10 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.53 2bzu s ASN 346 CO 0.35 -0.42 -0.08 -0.63 -2.57 0.00 0.00 177.10 173.75 2bzu s ILE 347 N -0.20 0.84 0.22 0.60 1.01 -0.44 -4.94 121.20 118.30 2bzu s ILE 347 Ca 0.53 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.95 2bzu s ILE 347 Cb -0.34 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2bzu s ILE 347 CO 0.39 0.29 0.08 0.42 0.00 0.00 0.00 174.94 176.12 2bzu s THR 348 N 0.77 3.97 -0.04 2.92 -4.23 -1.26 -0.65 115.64 117.12 2bzu s THR 348 Ca -0.13 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 58.80 2bzu s THR 348 Cb -0.15 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.62 2bzu s THR 348 CO 0.02 -0.26 0.15 0.12 -0.54 0.00 0.00 174.62 174.11 2bzu s PHE 349 N -2.03 -0.11 0.03 3.99 5.36 0.18 -1.73 117.98 123.68 2bzu s PHE 349 Ca 0.31 0.26 -0.06 0.00 -0.96 0.00 0.00 56.93 56.47 2bzu s PHE 349 Cb -0.08 0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.62 2bzu s PHE 349 CO 0.22 -0.14 0.11 -1.54 -1.46 0.00 0.00 175.22 172.40 2bzu s SER 350 N -0.35 0.14 -0.07 6.13 1.04 -0.40 -0.43 113.70 119.76 2bzu s SER 350 Ca -0.04 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 55.93 2bzu s SER 350 Cb -0.03 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.33 2bzu s SER 350 CO 0.01 -0.50 -0.14 0.54 0.98 0.00 0.00 173.24 174.13 2bzu s VAL 351 N -2.47 1.25 -0.06 5.02 0.11 -1.26 -1.12 120.40 121.88 2bzu s VAL 351 Ca -0.06 -0.56 0.05 0.00 -2.93 0.00 0.00 61.98 58.48 2bzu s VAL 351 Cb -0.02 -1.13 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 2bzu s VAL 351 CO -0.04 0.38 -0.20 0.68 -3.33 0.00 0.00 175.10 172.59 2bzu s VAL 352 N 0.55 2.56 -0.12 2.04 -7.23 -0.17 -4.97 120.40 113.07 2bzu s VAL 352 Ca -0.14 -0.89 -0.05 0.00 -1.81 0.00 0.00 61.98 59.09 2bzu s VAL 352 Cb -0.15 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 2bzu s VAL 352 CO 0.04 0.57 0.06 -0.31 -0.31 0.00 0.00 175.10 175.16 2bzu s TYR 353 N -0.42 3.34 -1.52 2.82 2.02 -1.26 -0.92 117.35 121.41 2bzu s TYR 353 Ca 0.04 0.29 -0.06 0.00 -0.37 0.00 0.00 57.07 56.98 2bzu s TYR 353 Cb -0.12 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.55 2bzu s TYR 353 CO 0.02 0.51 0.69 0.09 -1.57 0.00 0.00 175.55 175.29 2bzu n ASN 354 N 2.35 -6.05 -4.28 2.29 3.02 0.10 -4.73 115.26 107.97 2bzu n ASN 354 Ca -0.19 -0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 53.60 2bzu n ASN 354 Cb 0.54 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.84 2bzu n ASN 354 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2bzu n GLU 355 N -4.18 3.18 -3.57 3.52 2.13 -1.26 -1.11 120.64 119.35 2bzu n GLU 355 Ca -0.09 -3.22 -0.12 0.00 0.66 0.00 0.00 57.16 54.39 2bzu n GLU 355 Cb 0.61 -3.32 -0.05 0.00 0.27 0.00 0.00 31.44 28.94 2bzu n GLU 355 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2bzu s ILE 356 N 3.18 0.00 -0.32 6.31 2.07 -1.26 -4.92 121.20 126.25 2bzu s ILE 356 Ca 0.49 0.00 0.20 0.00 -1.41 0.00 0.00 60.65 59.93 2bzu s ILE 356 Cb 0.06 -1.00 0.21 0.00 0.13 0.00 0.00 42.46 41.86 2bzu s ILE 356 CO 0.02 0.00 1.48 0.78 -1.91 0.00 0.00 174.94 175.30 2bzu h ASN 357 N 2.79 0.00 -4.93 4.50 2.35 -1.97 -3.37 115.58 114.94 2bzu h ASN 357 Ca -0.21 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.39 2bzu h ASN 357 Cb 1.16 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.32 2bzu h ASN 357 CO 0.31 0.18 -0.53 -0.44 -1.65 0.00 0.00 177.43 175.29 2bzu s SER 358 N -6.19 0.06 0.76 5.81 0.01 -1.26 -5.07 113.70 107.81 2bzu s SER 358 Ca 0.05 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2bzu s SER 358 Cb 0.06 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2bzu s SER 358 CO 0.71 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.62 2bzu n GLY 359 N 1.54 1.59 3.16 3.44 0.00 -1.26 -4.88 105.19 108.78 2bzu n GLY 359 Ca -0.23 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2bzu n GLY 359 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bzu s TYR 360 N 0.00 0.91 0.07 1.61 2.02 -0.76 -4.91 117.35 116.28 2bzu s TYR 360 Ca 0.00 -1.16 -0.26 0.00 -0.37 0.00 0.00 57.07 55.28 2bzu s TYR 360 Cb 0.00 -0.52 0.08 0.00 -0.40 0.00 0.00 41.96 41.11 2bzu s TYR 360 CO 0.00 -0.42 0.67 0.00 -1.57 0.00 0.00 175.55 174.23 2bzu s ALA 361 N -3.93 -1.69 -0.09 3.71 0.00 -1.26 -0.59 121.76 117.91 2bzu s ALA 361 Ca 0.22 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.03 2bzu s ALA 361 Cb 0.07 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2bzu s ALA 361 CO 0.01 -0.63 -0.15 -0.06 0.00 0.00 0.00 175.76 174.93 2bzu s PHE 362 N -2.86 2.72 -0.21 0.00 0.08 -0.45 -0.72 117.98 116.54 2bzu s PHE 362 Ca -0.02 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.60 2bzu s PHE 362 Cb -0.01 -1.72 0.04 0.00 -0.57 0.00 0.00 43.02 40.77 2bzu s PHE 362 CO -0.06 -0.04 -0.11 0.99 -0.10 0.00 0.00 175.22 175.91 2bzu s THR 363 N -0.19 1.74 -0.08 0.64 2.01 -0.09 -0.74 115.64 118.93 2bzu s THR 363 Ca -0.00 -1.10 -0.05 0.00 0.31 0.00 0.00 61.69 60.84 2bzu s THR 363 Cb -0.13 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 2bzu s THR 363 CO 0.03 0.16 0.15 -0.36 -0.69 0.00 0.00 174.62 173.91 2bzu s PHE 364 N 1.35 3.56 -0.02 4.92 0.08 0.45 -1.00 117.98 127.32 2bzu s PHE 364 Ca -0.02 0.46 0.01 0.00 0.12 0.00 0.00 56.93 57.49 2bzu s PHE 364 Cb -0.17 -1.89 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2bzu s PHE 364 CO -0.08 0.70 -0.02 0.21 -0.10 0.00 0.00 175.22 175.92 2bzu s LYS 365 N -1.35 0.38 0.07 0.44 2.20 -0.27 -0.83 119.74 120.38 2bzu s LYS 365 Ca 0.19 -0.05 0.08 0.00 -0.36 0.00 0.00 55.97 55.83 2bzu s LYS 365 Cb -0.12 -0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 35.72 2bzu s LYS 365 CO 0.09 -0.03 -0.21 -1.58 -0.36 0.00 0.00 175.35 173.26 2bzu s TRP 366 N 0.51 1.83 0.73 4.03 0.51 -0.15 -1.28 118.94 125.12 2bzu s TRP 366 Ca -0.05 -0.39 -0.11 0.00 -2.12 0.00 0.00 56.10 53.43 2bzu s TRP 366 Cb -0.08 -1.05 0.03 0.00 -0.81 0.00 0.00 33.47 31.55 2bzu s TRP 366 CO -0.01 0.14 1.07 -1.54 -0.51 0.00 0.00 176.95 176.11 2bzu s SER 367 N -1.49 5.06 0.03 2.95 1.04 -0.70 -1.21 113.70 119.38 2bzu s SER 367 Ca 0.07 1.64 -0.02 0.00 0.48 0.00 0.00 55.95 58.12 2bzu s SER 367 Cb -0.09 -2.46 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 2bzu s SER 367 CO 0.03 -1.65 0.02 0.00 0.98 0.00 0.00 173.24 172.61 2bzu s ALA 368 N -3.02 0.16 -0.39 5.32 0.00 -0.03 -4.78 121.76 119.03 2bzu s ALA 368 Ca 0.59 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.67 2bzu s ALA 368 Cb -0.15 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2bzu s ALA 368 CO 0.55 -0.27 0.26 -2.00 0.00 0.00 0.00 175.76 174.30 2bzu s GLU 369 N -2.54 3.03 0.32 0.00 2.12 -1.26 -4.44 118.70 115.92 2bzu s GLU 369 Ca -0.06 -0.96 -0.29 0.00 0.36 0.00 0.00 54.97 54.02 2bzu s GLU 369 Cb -0.02 -3.87 -0.13 0.00 0.26 0.00 0.00 34.13 30.37 2bzu s GLU 369 CO -0.05 -0.68 1.28 -2.30 -0.54 0.00 0.00 175.26 172.98 2bzu n PRO 370 N 5.10 2.03 -0.19 4.30 -0.02 -1.26 -2.06 135.00 142.91 2bzu n PRO 370 Ca -0.12 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2bzu n PRO 370 Cb 0.47 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2bzu n PRO 370 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzu n GLY 371 N 1.04 1.43 3.47 -1.23 0.00 0.20 -4.86 105.19 105.25 2bzu n GLY 371 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2bzu n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzu s LYS 372 N -0.42 1.69 0.54 1.61 1.02 -0.87 -4.55 119.74 118.77 2bzu s LYS 372 Ca 0.00 -1.65 -0.21 0.00 0.02 0.00 0.00 55.97 54.13 2bzu s LYS 372 Cb 0.00 -1.84 -0.05 0.00 -0.52 0.00 0.00 37.83 35.42 2bzu s LYS 372 CO 0.00 0.36 1.28 -1.25 -0.92 0.00 0.00 175.35 174.81 2bzu s PRO 373 N -3.24 3.20 -0.44 -1.68 0.04 -1.09 -1.20 135.00 130.59 2bzu s PRO 373 Ca 0.27 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 63.11 2bzu s PRO 373 Cb -0.06 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2bzu s PRO 373 CO 0.14 -1.08 0.77 0.12 0.04 0.00 0.00 177.00 176.99 2bzu s PHE 374 N -1.43 3.01 -0.49 0.56 5.36 0.11 -4.87 117.98 120.23 2bzu s PHE 374 Ca 0.72 0.17 0.06 0.00 -0.96 0.00 0.00 56.93 56.92 2bzu s PHE 374 Cb -0.35 -3.61 0.22 0.00 -0.34 0.00 0.00 43.02 38.93 2bzu s PHE 374 CO 0.41 -0.96 0.77 -2.39 -1.46 0.00 0.00 175.22 171.59 2bzu n HIS 375 N 6.65 -3.18 -1.17 10.12 1.44 -1.26 -0.42 115.22 127.39 2bzu n HIS 375 Ca 0.02 -1.83 -0.32 0.00 -2.01 0.00 0.00 57.72 53.58 2bzu n HIS 375 Cb 0.48 1.33 0.11 0.00 0.12 0.00 0.00 29.99 32.03 2bzu n HIS 375 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2bzu s PRO 376 N 0.59 1.93 0.76 -1.40 0.04 -1.26 -4.99 135.00 130.67 2bzu s PRO 376 Ca 0.32 1.40 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 2bzu s PRO 376 Cb 0.13 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.89 2bzu s PRO 376 CO -0.16 -1.93 1.17 -2.14 0.04 0.00 0.00 177.00 173.98 2bzu s PRO 377 N -4.58 2.01 0.36 0.56 0.02 -1.26 -4.65 135.00 127.45 2bzu s PRO 377 Ca 0.65 1.59 -0.28 0.00 0.02 0.00 0.00 61.00 62.99 2bzu s PRO 377 Cb -0.21 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.36 2bzu s PRO 377 CO 0.53 -1.90 1.31 2.41 -0.33 0.00 0.00 177.00 179.02 2bzu n THR 378 N -3.09 2.08 -4.75 0.99 -1.04 -1.26 -4.89 114.28 102.31 2bzu n THR 378 Ca 0.12 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.32 2bzu n THR 378 Cb 0.51 -1.61 -0.13 0.00 -1.82 0.00 0.00 70.33 67.28 2bzu n THR 378 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bzu s ALA 379 N -1.11 2.62 -0.07 2.41 0.00 -0.68 -4.96 121.76 119.97 2bzu s ALA 379 Ca 0.56 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2bzu s ALA 379 Cb -0.55 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2bzu s ALA 379 CO 0.62 0.57 -0.12 0.08 0.00 0.00 0.00 175.76 176.91 2bzu s VAL 380 N -0.86 3.27 0.25 0.00 1.01 -1.26 -1.17 120.40 121.65 2bzu s VAL 380 Ca 0.14 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2bzu s VAL 380 Cb -0.11 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2bzu s VAL 380 CO 0.04 0.58 0.35 0.72 0.00 0.00 0.00 175.10 176.79 2bzu s PHE 381 N -0.56 0.84 -0.17 5.22 -0.12 -0.16 -5.01 117.98 118.01 2bzu s PHE 381 Ca 0.08 -1.10 -0.29 0.00 -0.05 0.00 0.00 56.93 55.57 2bzu s PHE 381 Cb -0.12 -0.16 0.10 0.00 -0.63 0.00 0.00 43.02 42.21 2bzu s PHE 381 CO 0.02 -0.90 0.86 0.00 -0.05 0.00 0.00 175.22 175.15 2bzu s TYR 383 N -0.62 0.45 -0.07 0.00 -0.85 -0.94 -5.00 117.35 110.32 2bzu s TYR 383 Ca -0.03 -0.80 -0.16 0.00 -0.52 0.00 0.00 57.07 55.56 2bzu s TYR 383 Cb -0.02 -0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.21 2bzu s TYR 383 CO 0.03 -0.75 0.42 0.42 -1.52 0.00 0.00 175.55 174.15 2bzu s ILE 384 N -3.99 5.13 0.37 -3.49 -1.09 -1.26 -1.13 121.20 115.75 2bzu s ILE 384 Ca 0.19 0.84 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 2bzu s ILE 384 Cb 0.03 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2bzu s ILE 384 CO 0.02 0.45 0.58 0.42 -1.23 0.00 0.00 174.94 175.17 2bzu s THR 385 N -0.15 4.92 0.62 2.92 -4.23 0.23 -1.05 115.64 118.91 2bzu s THR 385 Ca 0.23 -0.44 -0.19 0.00 -1.18 0.00 0.00 61.69 60.11 2bzu s THR 385 Cb -0.15 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 2bzu s THR 385 CO 0.11 -0.54 1.28 -0.62 -0.54 0.00 0.00 174.62 174.31 2bzu n GLU 386 N -1.85 1.23 0.00 3.99 -0.58 0.34 -4.32 120.64 119.44 2bzu n GLU 386 Ca -0.04 0.47 0.15 0.00 -0.42 0.00 0.00 57.16 57.32 2bzu n GLU 386 Cb 0.56 -2.51 0.63 0.00 -0.57 0.00 0.00 31.44 29.55 2bzu n GLU 386 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69