#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czo n SER 274 N 0.00 1.80 -4.83 3.14 7.64 -1.26 -4.80 113.62 115.31 2czo n SER 274 Ca 0.00 -0.57 -0.32 0.00 1.01 0.00 0.00 58.87 58.99 2czo n SER 274 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2czo n SER 274 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2czo s ALA 275 N -2.00 2.82 0.10 -0.43 0.00 -1.26 -5.06 121.76 115.93 2czo s ALA 275 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2czo s ALA 275 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2czo s ALA 275 CO 0.00 -0.89 0.30 0.21 0.00 0.00 0.00 175.76 175.37 2czo s LYS 276 N -4.69 3.53 -0.11 0.00 2.47 -1.26 -4.92 119.74 114.76 2czo s LYS 276 Ca 0.59 -0.26 -0.06 0.00 -1.56 0.00 0.00 55.97 54.69 2czo s LYS 276 Cb -0.13 -2.94 -0.04 0.00 -1.46 0.00 0.00 37.83 33.26 2czo s LYS 276 CO 0.47 0.54 0.10 -0.51 0.16 0.00 0.00 175.35 176.11 2czo s LEU 277 N -2.58 4.17 -0.17 5.43 2.01 -1.26 -2.70 118.68 123.56 2czo s LEU 277 Ca 0.38 0.38 -0.08 0.00 0.01 0.00 0.00 54.13 54.82 2czo s LEU 277 Cb -0.13 -2.00 -0.04 0.00 0.01 0.00 0.00 46.19 44.03 2czo s LEU 277 CO 0.26 0.40 0.10 0.68 1.01 0.00 0.00 176.35 178.80 2czo s VAL 278 N -0.99 5.10 -0.44 -1.59 -7.23 -1.26 -4.99 120.40 109.00 2czo s VAL 278 Ca 0.15 0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.37 2czo s VAL 278 Cb -0.12 -3.29 0.24 0.00 0.56 0.00 0.00 36.38 33.77 2czo s VAL 278 CO 0.04 0.49 2.18 0.47 -0.31 0.00 0.00 175.10 177.96 2czo n ASP 279 N 3.20 6.78 0.00 4.85 8.00 -1.26 -4.62 116.55 133.50 2czo n ASP 279 Ca -0.17 -3.28 0.00 0.00 0.71 0.00 0.00 54.79 52.05 2czo n ASP 279 Cb 0.53 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 2czo n ASP 279 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2czo n GLY 280 N 0.16 0.71 3.40 0.44 0.00 -1.26 -5.05 105.19 103.58 2czo n GLY 280 Ca 0.42 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.96 2czo n GLY 280 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2czo s GLU 281 N 0.19 3.01 -0.04 1.61 -1.05 -1.26 -5.06 118.70 116.10 2czo s GLU 281 Ca 0.00 -1.24 -0.01 0.00 -0.15 0.00 0.00 54.97 53.57 2czo s GLU 281 Cb 0.00 -4.13 -0.03 0.00 -0.44 0.00 0.00 34.13 29.53 2czo s GLU 281 CO 0.00 -1.08 0.02 -0.48 0.95 0.00 0.00 175.26 174.66 2czo s LEU 282 N 1.89 3.63 0.03 1.83 0.05 -1.26 -4.98 118.68 119.87 2czo s LEU 282 Ca 0.07 0.10 -0.30 0.00 0.05 0.00 0.00 54.13 54.05 2czo s LEU 282 Cb -0.23 -1.96 -0.04 0.00 -2.05 0.00 0.00 46.19 41.91 2czo s LEU 282 CO 0.08 0.33 1.01 -0.76 -0.55 0.00 0.00 176.35 176.46 2czo s LEU 283 N -1.25 4.39 -0.17 1.48 1.02 -1.26 -3.79 118.68 119.09 2czo s LEU 283 Ca 0.17 1.74 0.08 0.00 0.02 0.00 0.00 54.13 56.15 2czo s LEU 283 Cb -0.11 -3.57 -0.23 0.00 0.02 0.00 0.00 46.19 42.29 2czo s LEU 283 CO 0.07 -0.26 0.15 1.33 0.02 0.00 0.00 176.35 177.66 2czo n VAL 284 N 3.70 1.53 -3.64 -1.59 0.24 -0.90 -4.58 118.33 113.09 2czo n VAL 284 Ca 0.06 -0.73 -0.15 0.00 -2.04 0.00 0.00 64.34 61.48 2czo n VAL 284 Cb 0.50 -1.06 -0.08 0.00 -1.47 0.00 0.00 33.84 31.74 2czo n VAL 284 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2czo s LYS 285 N -2.53 0.81 -0.07 7.34 -2.85 -1.13 -4.90 119.74 116.41 2czo s LYS 285 Ca -0.18 0.38 0.02 0.00 -1.00 0.00 0.00 55.97 55.19 2czo s LYS 285 Cb 0.07 0.38 0.02 0.00 -2.06 0.00 0.00 37.83 36.24 2czo s LYS 285 CO 0.75 -0.19 -0.10 0.00 0.10 0.00 0.00 175.35 175.91 2czo s ALA 286 N -0.60 1.16 -0.18 0.59 0.00 -1.26 -1.15 121.76 120.31 2czo s ALA 286 Ca -0.07 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 2czo s ALA 286 Cb -0.03 -0.58 0.06 0.00 0.00 0.00 0.00 23.12 22.57 2czo s ALA 286 CO 0.05 0.03 0.44 -1.12 0.00 0.00 0.00 175.76 175.16 2czo s SER 287 N 0.83 -0.53 -0.10 0.00 0.01 0.38 -2.73 113.70 111.55 2czo s SER 287 Ca -0.12 0.94 -0.19 0.00 1.31 0.00 0.00 55.95 57.89 2czo s SER 287 Cb -0.15 0.85 -0.04 0.00 0.21 0.00 0.00 66.02 66.89 2czo s SER 287 CO 0.02 -0.19 0.53 0.68 0.41 0.00 0.00 173.24 174.69 2czo s VAL 288 N 1.13 5.15 0.02 3.43 -7.23 -1.26 -1.46 120.40 120.18 2czo s VAL 288 Ca -0.07 1.08 -0.14 0.00 -1.81 0.00 0.00 61.98 61.04 2czo s VAL 288 Cb -0.07 -3.87 -0.08 0.00 0.56 0.00 0.00 36.38 32.92 2czo s VAL 288 CO -0.10 0.31 1.06 -0.08 -0.31 0.00 0.00 175.10 175.98 2czo h GLU 289 N 6.72 -0.47 0.00 4.82 4.57 -1.68 -3.44 114.58 125.10 2czo h GLU 289 Ca -0.41 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2czo h GLU 289 Cb 1.18 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2czo h GLU 289 CO 0.75 -0.32 0.00 -1.13 -1.18 0.00 0.00 179.01 177.14 2czo n SER 290 N -3.49 0.00 -4.86 1.04 3.41 -1.22 -5.03 113.62 103.48 2czo n SER 290 Ca -0.06 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.28 2czo n SER 290 Cb 0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2czo n SER 290 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2czo s PHE 291 N -2.52 3.30 0.21 7.33 -0.71 -1.26 0.21 117.98 124.54 2czo s PHE 291 Ca 0.00 0.07 0.10 0.00 -1.04 0.00 0.00 56.93 56.06 2czo s PHE 291 Cb 0.00 -1.61 -0.05 0.00 -1.21 0.00 0.00 43.02 40.16 2czo s PHE 291 CO 0.00 0.53 -0.20 0.20 -1.34 0.00 0.00 175.22 174.41 2czo s GLY 292 N -2.97 1.63 -0.41 1.99 0.00 0.16 -4.93 107.32 102.78 2czo s GLY 292 Ca 0.32 -1.66 -0.07 0.00 0.00 0.00 0.00 44.72 43.31 2czo s GLY 292 CO 0.25 -1.72 0.23 -2.27 0.00 0.00 0.00 173.10 169.59 2czo s LEU 293 N -2.97 5.08 -0.07 0.66 1.98 -1.26 -2.64 118.68 119.46 2czo s LEU 293 Ca 0.22 -1.59 0.02 0.00 -2.89 0.00 0.00 54.13 49.89 2czo s LEU 293 Cb -0.06 -1.93 0.01 0.00 0.66 0.00 0.00 46.19 44.87 2czo s LEU 293 CO 0.10 -0.52 -0.13 -1.83 -1.89 0.00 0.00 176.35 172.08 2czo s GLU 294 N 1.36 1.78 -0.89 1.98 4.04 -1.04 -4.75 118.70 121.17 2czo s GLU 294 Ca 0.03 -0.44 -0.02 0.00 0.04 0.00 0.00 54.97 54.58 2czo s GLU 294 Cb -0.23 -1.46 0.02 0.00 0.02 0.00 0.00 34.13 32.48 2czo s GLU 294 CO 0.01 0.04 0.12 -0.25 -1.84 0.00 0.00 175.26 173.33 2czo n ASP 295 N 3.79 -3.20 0.00 0.83 9.92 -1.26 -0.69 116.55 125.94 2czo n ASP 295 Ca -0.23 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 2czo n ASP 295 Cb 0.52 -2.73 0.00 0.00 -0.64 0.00 0.00 41.12 38.27 2czo n ASP 295 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2czo n GLU 296 N -2.97 0.00 -1.74 -1.24 1.02 -1.26 -4.97 120.64 109.49 2czo n GLU 296 Ca -0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 2czo n GLU 296 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.97 2czo n GLU 296 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2czo n LYS 297 N 0.00 2.57 -3.57 3.49 5.02 0.13 -4.98 118.16 120.82 2czo n LYS 297 Ca 0.00 0.91 -0.37 0.00 -2.02 0.00 0.00 58.31 56.83 2czo n LYS 297 Cb 0.00 -2.66 -0.06 0.00 -0.02 0.00 0.00 35.03 32.29 2czo n LYS 297 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2czo s TYR 298 N -0.23 3.60 0.03 2.13 1.51 -1.26 -2.50 117.35 120.63 2czo s TYR 298 Ca 0.63 0.76 0.02 0.00 -1.01 0.00 0.00 57.07 57.47 2czo s TYR 298 Cb -0.52 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.05 2czo s TYR 298 CO 0.52 0.49 -0.08 1.67 -1.11 0.00 0.00 175.55 177.04 2czo s TRP 299 N -0.42 0.68 -0.15 2.71 1.48 -1.08 -5.01 118.94 117.15 2czo s TRP 299 Ca 0.20 -0.38 -0.06 0.00 -1.06 0.00 0.00 56.10 54.80 2czo s TRP 299 Cb -0.14 -0.41 -0.04 0.00 -1.16 0.00 0.00 33.47 31.72 2czo s TRP 299 CO 0.08 -0.05 0.03 -0.06 -4.06 0.00 0.00 176.95 172.89 2czo s PHE 300 N -1.01 3.21 -0.31 1.66 0.08 -1.26 -0.67 117.98 119.67 2czo s PHE 300 Ca -0.06 0.04 -0.14 0.00 0.12 0.00 0.00 56.93 56.89 2czo s PHE 300 Cb -0.08 -1.99 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 2czo s PHE 300 CO 0.00 0.21 0.32 -1.17 -0.10 0.00 0.00 175.22 174.48 2czo s LEU 301 N 0.04 4.27 -0.17 -0.37 0.20 0.13 -4.12 118.68 118.66 2czo s LEU 301 Ca 0.04 -0.08 -0.03 0.00 0.69 0.00 0.00 54.13 54.75 2czo s LEU 301 Cb -0.13 -2.30 -0.02 0.00 -0.43 0.00 0.00 46.19 43.31 2czo s LEU 301 CO 0.01 -0.24 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.10 2czo s VAL 302 N 1.96 3.70 0.15 1.68 1.01 -1.26 -1.75 120.40 125.89 2czo s VAL 302 Ca 0.11 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.78 2czo s VAL 302 Cb -0.16 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2czo s VAL 302 CO 0.11 0.47 -0.25 0.00 0.00 0.00 0.00 175.10 175.44 2czo s GLU 305 N -1.73 1.91 0.42 0.00 2.12 -0.30 -3.62 118.70 117.49 2czo s GLU 305 Ca -0.12 -1.06 0.07 0.00 0.36 0.00 0.00 54.97 54.23 2czo s GLU 305 Cb -0.05 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.22 2czo s GLU 305 CO 0.01 0.52 0.30 -0.51 -0.54 0.00 0.00 175.26 175.03 2czo s LEU 306 N -1.41 3.26 0.40 2.70 1.02 -1.18 -2.11 118.68 121.37 2czo s LEU 306 Ca 0.13 -0.90 0.21 0.00 0.02 0.00 0.00 54.13 53.60 2czo s LEU 306 Cb -0.10 -1.78 0.73 0.00 0.02 0.00 0.00 46.19 45.06 2czo s LEU 306 CO 0.04 -0.62 1.75 -1.28 0.02 0.00 0.00 176.35 176.26 2czo h SER 307 N 1.19 0.00 -0.03 2.29 0.87 -1.93 -2.62 113.55 113.33 2czo h SER 307 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2czo h SER 307 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2czo h SER 307 CO 0.63 0.30 0.00 -0.46 -0.53 0.00 0.00 176.83 176.77 2czo n ASN 308 N -3.42 0.95 -1.60 6.23 0.23 -1.26 -4.96 115.26 111.43 2czo n ASN 308 Ca 0.00 -1.36 -0.00 0.00 -0.53 0.00 0.00 54.58 52.69 2czo n ASN 308 Cb 0.49 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2czo n GLY 309 N 1.09 -1.26 3.67 4.83 0.00 -0.98 -5.12 105.19 107.42 2czo n GLY 309 Ca 0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2czo n GLY 309 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2czo s LYS 310 N -0.89 1.82 -0.24 1.61 2.20 -1.26 -4.93 119.74 118.06 2czo s LYS 310 Ca 0.01 -1.35 -0.20 0.00 -0.36 0.00 0.00 55.97 54.07 2czo s LYS 310 Cb -0.00 0.53 0.06 0.00 -1.51 0.00 0.00 37.83 36.90 2czo s LYS 310 CO 0.06 -0.80 0.62 0.95 -0.36 0.00 0.00 175.35 175.82 2czo s THR 311 N -3.42 -0.00 -0.02 3.43 -4.23 -1.26 -3.11 115.64 107.03 2czo s THR 311 Ca 0.20 0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.79 2czo s THR 311 Cb -0.03 -0.87 -0.02 0.00 1.34 0.00 0.00 72.50 72.93 2czo s THR 311 CO 0.12 0.00 -0.22 -0.60 -0.54 0.00 0.00 174.62 173.37 2czo s ARG 312 N 0.59 1.87 -0.14 3.99 3.52 -1.24 -4.99 118.95 122.54 2czo s ARG 312 Ca -0.02 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 2czo s ARG 312 Cb -0.05 -1.78 0.02 0.00 -1.56 0.00 0.00 34.95 31.58 2czo s ARG 312 CO -0.03 0.47 -0.12 -1.14 -0.81 0.00 0.00 175.30 173.66 2czo s GLN 313 N -0.48 2.11 0.04 5.12 -0.44 -1.26 -3.95 119.66 120.80 2czo s GLN 313 Ca 0.07 -0.50 0.02 0.00 -2.50 0.00 0.00 55.36 52.45 2czo s GLN 313 Cb -0.09 -2.00 -0.02 0.00 -1.64 0.00 0.00 33.01 29.25 2czo s GLN 313 CO -0.00 -0.25 -0.06 -0.48 0.50 0.00 0.00 175.29 174.99 2czo s LEU 314 N 1.53 2.26 -0.31 3.68 -0.00 -1.26 -4.74 118.68 119.86 2czo s LEU 314 Ca 0.05 -0.55 -0.09 0.00 -0.00 0.00 0.00 54.13 53.54 2czo s LEU 314 Cb -0.13 -0.09 -0.00 0.00 -0.00 0.00 0.00 46.19 45.97 2czo s LEU 314 CO -0.10 -0.24 0.13 -0.75 -0.00 0.00 0.00 176.35 175.39 2czo s LYS 315 N -1.62 3.28 0.45 1.48 2.20 -1.26 -3.98 119.74 120.28 2czo s LYS 315 Ca -0.11 -0.75 0.03 0.00 -0.36 0.00 0.00 55.97 54.78 2czo s LYS 315 Cb -0.09 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2czo s LYS 315 CO -0.00 -0.42 0.12 0.54 -0.36 0.00 0.00 175.35 175.23 2czo n ARG 316 N 4.95 0.60 -4.14 4.03 3.00 -1.26 -5.05 116.66 118.79 2czo n ARG 316 Ca -0.14 -3.64 -0.23 0.00 -0.01 0.00 0.00 57.85 53.82 2czo n ARG 316 Cb 0.49 1.76 -0.07 0.00 0.00 0.00 0.00 32.46 34.64 2czo n ARG 316 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2czo s TYR 317 N -3.10 2.67 0.56 -1.55 1.51 -1.26 -4.07 117.35 112.11 2czo s TYR 317 Ca 0.17 -0.41 0.24 0.00 -1.01 0.00 0.00 57.07 56.06 2czo s TYR 317 Cb 0.01 -1.64 1.55 0.00 -0.11 0.00 0.00 41.96 41.76 2czo s TYR 317 CO 0.12 0.35 2.17 0.10 -1.11 0.00 0.00 175.55 177.18 2czo h TYR 318 N 1.58 0.00 -0.34 2.71 -0.00 -2.00 -1.08 116.97 117.84 2czo h TYR 318 Ca -0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.19 2czo h TYR 318 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.97 2czo h TYR 318 CO 0.64 0.00 -0.22 0.37 -0.00 0.00 0.00 178.16 178.95 2czo h GLN 319 N 0.00 0.66 -0.92 0.10 5.75 -2.00 -2.86 115.11 115.84 2czo h GLN 319 Ca 0.04 -0.25 0.09 0.00 -0.15 0.00 0.00 58.65 58.37 2czo h GLN 319 Cb 0.17 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.61 2czo h GLN 319 CO -0.00 0.83 0.59 0.22 -2.65 0.00 0.00 178.83 177.82 2czo h ASP 320 N 0.58 0.87 -0.29 -0.69 1.82 -1.59 -1.10 116.42 116.01 2czo h ASP 320 Ca 0.08 0.02 -0.18 0.00 -0.39 0.00 0.00 57.03 56.57 2czo h ASP 320 Cb 0.69 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 2czo h ASP 320 CO 0.05 0.52 -0.51 -0.26 -1.61 0.00 0.00 179.24 177.43 2czo h PHE 321 N 0.96 1.09 -0.80 0.28 0.04 -1.56 -2.93 116.94 114.02 2czo h PHE 321 Ca 0.42 -0.38 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2czo h PHE 321 Cb 0.35 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 2czo h PHE 321 CO -0.00 1.21 0.40 -0.92 -0.60 0.00 0.00 178.31 178.40 2czo h TYR 322 N 0.68 1.13 -0.50 -0.55 5.03 -1.11 0.11 116.97 121.76 2czo h TYR 322 Ca 0.02 -0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 2czo h TYR 322 Cb 1.12 -0.35 -0.02 0.00 1.55 0.00 0.00 36.73 39.02 2czo h TYR 322 CO 0.07 0.80 0.04 0.22 -1.32 0.00 0.00 178.16 177.97 2czo h ASP 323 N 1.13 0.77 0.16 -2.11 3.58 -1.19 0.19 116.42 118.95 2czo h ASP 323 Ca 0.28 -0.17 -0.26 0.00 0.42 0.00 0.00 57.03 57.30 2czo h ASP 323 Cb 0.08 -0.20 0.02 0.00 1.72 0.00 0.00 39.33 40.95 2czo h ASP 323 CO -0.04 0.81 -1.06 0.25 -2.88 0.00 0.00 179.24 176.32 2czo h LEU 324 N 0.76 0.76 -0.31 2.28 6.46 -1.24 -2.48 115.31 121.54 2czo h LEU 324 Ca 0.15 -0.63 -0.16 0.00 -0.12 0.00 0.00 57.88 57.12 2czo h LEU 324 Cb 0.40 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2czo h LEU 324 CO 0.01 1.44 -0.43 0.06 -0.62 0.00 0.00 178.44 178.90 2czo h GLN 325 N 0.31 0.84 -0.19 1.25 -0.00 -0.62 -1.62 115.11 115.09 2czo h GLN 325 Ca -0.12 -0.49 -0.10 0.00 -0.00 0.00 0.00 58.65 57.94 2czo h GLN 325 Cb 1.71 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 29.22 2czo h GLN 325 CO 0.20 1.13 -0.31 -0.24 -0.00 0.00 0.00 178.83 179.60 2czo h VAL 326 N 0.62 1.28 0.00 1.86 3.04 -0.70 -2.72 116.25 119.63 2czo h VAL 326 Ca 0.03 -1.34 -0.10 0.00 -1.01 0.00 0.00 66.70 64.28 2czo h VAL 326 Cb 1.03 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 2czo h VAL 326 CO 0.10 0.41 -0.48 1.56 -1.01 0.00 0.00 177.57 178.15 2czo h GLN 327 N 0.33 0.00 -0.32 4.17 4.20 -1.38 -3.22 115.11 118.89 2czo h GLN 327 Ca 0.04 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2czo h GLN 327 Cb 0.71 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2czo h GLN 327 CO 0.05 0.48 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.39 2czo h LEU 328 N 0.00 0.64 -1.70 1.46 3.38 -0.97 -0.85 115.31 117.26 2czo h LEU 328 Ca -0.00 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2czo h LEU 328 Cb 1.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2czo h LEU 328 CO 0.06 0.86 0.23 0.25 0.09 0.00 0.00 178.44 179.93 2czo h LEU 329 N 0.55 0.35 0.14 1.67 7.12 -1.54 0.15 115.31 123.76 2czo h LEU 329 Ca 0.08 -0.01 -0.30 0.00 0.13 0.00 0.00 57.88 57.78 2czo h LEU 329 Cb 0.70 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 2czo h LEU 329 CO 0.05 0.25 -1.52 -0.78 -0.13 0.00 0.00 178.44 176.31 2czo h ASP 330 N 0.41 0.48 0.74 1.25 3.58 -1.62 -3.29 116.42 117.98 2czo h ASP 330 Ca 0.13 -0.89 -0.04 0.00 0.42 0.00 0.00 57.03 56.65 2czo h ASP 330 Cb 0.03 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 40.93 2czo h ASP 330 CO -0.03 1.68 -0.36 0.00 -2.88 0.00 0.00 179.24 177.65 2czo h ALA 331 N 0.02 -1.00 -3.04 -0.78 0.00 -0.85 -3.37 119.26 110.25 2czo h ALA 331 Ca -0.31 -0.23 -0.68 0.00 0.00 0.00 0.00 54.91 53.69 2czo h ALA 331 Cb 1.89 0.39 -0.37 0.00 0.00 0.00 0.00 17.79 19.69 2czo h ALA 331 CO 0.11 -1.00 -0.30 -0.06 0.00 0.00 0.00 179.25 177.99 2czo s PHE 332 N -5.49 3.63 0.21 0.00 0.08 0.51 -4.62 117.98 112.30 2czo s PHE 332 Ca -0.17 -3.00 0.25 0.00 0.12 0.00 0.00 56.93 54.13 2czo s PHE 332 Cb 0.02 -3.10 1.07 0.00 -0.57 0.00 0.00 43.02 40.44 2czo s PHE 332 CO 0.55 -0.74 1.89 -1.00 -0.10 0.00 0.00 175.22 175.83 2czo h PRO 333 N 6.26 0.00 -0.25 0.24 0.13 -1.73 -3.13 132.00 133.51 2czo h PRO 333 Ca 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2czo h PRO 333 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2czo h PRO 333 CO 0.77 0.20 0.09 0.00 -0.23 0.00 0.00 178.00 178.83 2czo h ALA 334 N 1.80 0.33 0.00 -0.56 0.00 -1.90 -2.04 119.26 116.89 2czo h ALA 334 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2czo h ALA 334 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2czo h ALA 334 CO 0.03 -0.05 0.00 1.49 0.00 0.00 0.00 179.25 180.72 2czo h GLU 335 N 0.25 0.00 -0.72 0.00 4.57 -1.84 -1.74 114.58 115.11 2czo h GLU 335 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2czo h GLU 335 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2czo h GLU 335 CO -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.83 2czo n ALA 336 N -1.81 2.54 -2.40 2.92 0.00 -0.85 -2.01 120.51 118.89 2czo n ALA 336 Ca 0.01 -1.34 -0.01 0.00 0.00 0.00 0.00 53.44 52.11 2czo n ALA 336 Cb 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2czo n ALA 336 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2czo n GLY 337 N 1.55 -0.90 0.85 0.00 0.00 -0.65 -5.01 105.19 101.03 2czo n GLY 337 Ca 0.25 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2czo n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2czo n LYS 338 N -1.26 0.00 -3.22 1.61 4.76 -0.83 -5.00 118.16 114.22 2czo n LYS 338 Ca 0.01 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.07 2czo n LYS 338 Cb 0.46 -0.36 -0.06 0.00 -1.84 0.00 0.00 35.03 33.24 2czo n LYS 338 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2czo s LEU 339 N -4.21 4.37 0.05 -0.35 2.01 -1.26 -5.00 118.68 114.29 2czo s LEU 339 Ca 0.00 1.07 0.00 0.00 0.01 0.00 0.00 54.13 55.21 2czo s LEU 339 Cb 0.00 -2.87 -0.04 0.00 0.01 0.00 0.00 46.19 43.29 2czo s LEU 339 CO 0.00 0.06 0.17 0.00 1.01 0.00 0.00 176.35 177.59 2czo s ARG 340 N 0.11 3.31 1.33 1.70 1.70 -1.26 -4.93 118.95 120.92 2czo s ARG 340 Ca 0.30 -0.47 -0.20 0.00 -0.47 0.00 0.00 55.73 54.89 2czo s ARG 340 Cb -0.17 -2.98 0.34 0.00 -0.57 0.00 0.00 34.95 31.56 2czo s ARG 340 CO 0.15 0.61 0.98 0.16 -1.08 0.00 0.00 175.30 176.13 2czo s ASP 341 N -2.35 -0.32 0.16 -2.89 -4.77 -1.26 -4.96 116.67 100.27 2czo s ASP 341 Ca 0.32 0.96 0.21 0.00 -3.30 0.00 0.00 52.55 50.74 2czo s ASP 341 Cb -0.13 -1.41 -0.05 0.00 -1.09 0.00 0.00 42.92 40.25 2czo s ASP 341 CO 0.25 -4.93 0.96 0.00 0.70 0.00 0.00 175.17 172.15 2czo n ALA 342 N -5.35 2.34 -1.00 2.11 0.00 -1.26 -4.94 120.51 112.42 2czo n ALA 342 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2czo n ALA 342 Cb 0.59 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2czo n ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2czo n GLY 343 N 1.25 -1.27 2.32 0.00 0.00 -1.26 -5.06 105.19 101.17 2czo n GLY 343 Ca -0.03 0.38 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 2czo n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czo n GLY 344 N -0.39 2.63 3.91 -0.02 0.00 -1.26 -5.12 105.19 104.93 2czo n GLY 344 Ca 0.00 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 2czo n GLY 344 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2czo s GLN 345 N -1.38 3.60 -0.15 1.61 1.11 -1.26 -5.09 119.66 118.10 2czo s GLN 345 Ca 0.35 0.01 0.00 0.00 0.01 0.00 0.00 55.36 55.74 2czo s GLN 345 Cb 0.28 -2.57 -0.01 0.00 -1.01 0.00 0.00 33.01 29.70 2czo s GLN 345 CO -0.10 0.10 -0.15 -1.58 0.01 0.00 0.00 175.29 173.57 2czo s TRP 346 N -2.29 2.78 0.26 0.91 0.52 -1.26 -4.99 118.94 114.87 2czo s TRP 346 Ca 0.44 -0.92 -0.21 0.00 0.02 0.00 0.00 56.10 55.44 2czo s TRP 346 Cb -0.10 -1.87 0.05 0.00 -1.15 0.00 0.00 33.47 30.40 2czo s TRP 346 CO 0.34 -0.39 0.87 -1.54 0.02 0.00 0.00 176.95 176.25 2czo s SER 347 N 0.66 -0.10 -0.10 2.95 1.04 -1.26 -5.16 113.70 111.73 2czo s SER 347 Ca -0.08 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.65 2czo s SER 347 Cb -0.16 0.65 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 2czo s SER 347 CO 0.02 -1.25 -0.17 -0.54 0.98 0.00 0.00 173.24 172.28 2czo s LYS 348 N -2.91 3.03 -0.75 4.02 1.02 -1.26 -5.03 119.74 117.86 2czo s LYS 348 Ca 0.15 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.40 2czo s LYS 348 Cb -0.04 -2.46 0.36 0.00 -0.52 0.00 0.00 37.83 35.18 2czo s LYS 348 CO 0.07 0.31 1.62 0.54 -0.92 0.00 0.00 175.35 176.97 2czo n ARG 349 N 3.20 3.54 -3.07 1.68 3.00 -1.26 -4.76 116.66 118.99 2czo n ARG 349 Ca -0.18 -4.18 -0.39 0.00 -0.01 0.00 0.00 57.85 53.09 2czo n ARG 349 Cb 0.53 -2.30 -0.06 0.00 0.00 0.00 0.00 32.46 30.62 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2czo s ILE 350 N -4.97 4.51 -0.07 0.55 -0.00 -0.85 -4.21 121.20 116.16 2czo s ILE 350 Ca 0.48 1.56 -0.06 0.00 -0.00 0.00 0.00 60.65 62.63 2czo s ILE 350 Cb 0.36 -4.07 0.02 0.00 -0.00 0.00 0.00 42.46 38.77 2czo s ILE 350 CO -0.27 0.52 0.18 -0.04 -0.00 0.00 0.00 174.94 175.33 2czo s MET 351 N -1.01 0.19 -0.54 0.37 -1.94 -1.22 -4.57 119.30 110.58 2czo s MET 351 Ca 0.34 0.29 -0.27 0.00 -1.71 0.00 0.00 55.69 54.34 2czo s MET 351 Cb -0.22 0.04 -0.02 0.00 2.01 0.00 0.00 34.83 36.65 2czo s MET 351 CO 0.24 -0.06 1.82 -1.25 -0.01 0.00 0.00 175.02 175.76 2czo s PRO 352 N 0.35 2.84 -0.09 2.03 0.04 -1.26 -4.97 135.00 133.93 2czo s PRO 352 Ca -0.02 0.80 0.04 0.00 0.04 0.00 0.00 61.00 61.86 2czo s PRO 352 Cb -0.03 -4.32 -0.01 0.00 0.04 0.00 0.00 34.50 30.18 2czo s PRO 352 CO -0.01 -2.47 -0.23 1.52 0.04 0.00 0.00 177.00 175.85 2czo s TYR 353 N 8.37 2.55 -0.37 0.56 1.13 -1.26 -4.77 117.35 123.57 2czo s TYR 353 Ca 0.69 -0.88 0.13 0.00 -1.41 0.00 0.00 57.07 55.60 2czo s TYR 353 Cb -0.15 -1.69 0.39 0.00 -1.10 0.00 0.00 41.96 39.42 2czo s TYR 353 CO 0.24 -0.32 0.97 0.44 -2.51 0.00 0.00 175.55 174.37 2czo n ILE 354 N 3.31 0.32 0.65 -3.49 -0.00 -1.26 -4.93 119.36 113.96 2czo n ILE 354 Ca -0.18 -3.10 0.07 0.00 -0.00 0.00 0.00 62.75 59.54 2czo n ILE 354 Cb 0.53 0.53 0.36 0.00 -0.00 0.00 0.00 39.64 41.06 2czo n ILE 354 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 2czo n PRO 355 N 0.02 0.17 -1.38 6.28 -0.04 -1.26 -4.81 135.00 133.98 2czo n PRO 355 Ca 0.12 0.17 -0.53 0.00 -0.04 0.00 0.00 63.50 63.22 2czo n PRO 355 Cb 0.76 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.62 2czo n PRO 355 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2czo n GLY 356 N -0.03 0.20 0.08 0.55 0.00 -1.26 -4.83 105.19 99.90 2czo n GLY 356 Ca 0.06 1.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.96 2czo n GLY 356 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2czo h PRO 357 N 11.40 0.10 -3.80 1.61 0.13 -2.06 -3.50 132.00 135.88 2czo h PRO 357 Ca -0.20 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2czo h PRO 357 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2czo h PRO 357 CO 1.07 0.56 -0.85 0.28 -0.23 0.00 0.00 178.00 178.83 2czo n VAL 358 N -4.77 -8.83 0.00 1.56 0.31 -1.26 -4.85 118.33 100.49 2czo n VAL 358 Ca -0.08 2.71 -0.07 0.00 -0.01 0.00 0.00 64.34 66.89 2czo n VAL 358 Cb 0.28 -4.19 0.10 0.00 -0.91 0.00 0.00 33.84 29.13 2czo n VAL 358 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2czo h PRO 359 N 3.27 0.54 -1.85 5.55 0.13 -2.04 -3.46 132.00 134.14 2czo h PRO 359 Ca 0.00 -0.28 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2czo h PRO 359 Cb 0.00 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 30.93 2czo h PRO 359 CO 0.00 0.87 0.31 -0.47 -0.23 0.00 0.00 178.00 178.47 2czo s TYR 360 N -4.20 -0.57 -0.39 1.56 5.04 -1.26 -5.13 117.35 112.39 2czo s TYR 360 Ca -0.07 1.04 -0.23 0.00 -2.44 0.00 0.00 57.07 55.37 2czo s TYR 360 Cb 0.12 0.41 0.01 0.00 0.35 0.00 0.00 41.96 42.86 2czo s TYR 360 CO 0.82 -0.49 0.76 0.14 -1.34 0.00 0.00 175.55 175.44 2czo s VAL 361 N -0.98 4.73 0.32 3.14 -7.23 -1.26 -4.98 120.40 114.14 2czo s VAL 361 Ca -0.07 0.66 0.07 0.00 -1.81 0.00 0.00 61.98 60.83 2czo s VAL 361 Cb -0.01 -4.23 -0.03 0.00 0.56 0.00 0.00 36.38 32.68 2czo s VAL 361 CO 0.06 -0.52 0.25 0.42 -0.31 0.00 0.00 175.10 175.01 2czo s THR 362 N 3.09 3.64 0.31 5.32 -4.23 -1.26 -4.90 115.64 117.62 2czo s THR 362 Ca 0.29 -1.42 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 2czo s THR 362 Cb -0.13 -3.19 0.35 0.00 1.34 0.00 0.00 72.50 70.86 2czo s THR 362 CO 0.19 -0.21 1.61 0.78 -0.54 0.00 0.00 174.62 176.45 2czo h ASN 363 N 1.34 -0.05 -0.52 3.99 4.21 -1.99 0.68 115.58 123.23 2czo h ASN 363 Ca -0.45 0.23 -0.07 0.00 1.21 0.00 0.00 56.30 57.22 2czo h ASN 363 Cb 1.25 0.32 -0.02 0.00 -1.12 0.00 0.00 38.32 38.75 2czo h ASN 363 CO 0.59 -0.26 0.04 0.28 -1.29 0.00 0.00 177.43 176.80 2czo h SER 364 N 0.12 0.87 -0.60 5.81 0.02 -2.00 -2.61 113.55 115.15 2czo h SER 364 Ca 0.63 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 61.21 2czo h SER 364 Cb 1.38 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2czo h SER 364 CO -0.75 0.94 0.05 0.40 -1.14 0.00 0.00 176.83 176.32 2czo h ILE 365 N 0.77 1.26 -0.63 3.27 2.04 -0.20 -2.55 117.51 121.48 2czo h ILE 365 Ca 0.15 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2czo h ILE 365 Cb 0.46 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2czo h ILE 365 CO 0.02 0.40 0.33 0.74 0.00 0.00 0.00 178.15 179.64 2czo h THR 366 N 0.97 1.19 -0.12 -0.27 2.02 -0.40 0.18 112.91 116.48 2czo h THR 366 Ca 0.18 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2czo h THR 366 Cb 0.49 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2czo h THR 366 CO 0.02 0.22 -0.04 0.11 0.37 0.00 0.00 175.52 176.20 2czo h LYS 367 N 0.87 0.23 -0.27 6.66 1.57 -1.20 -2.79 116.57 121.64 2czo h LYS 367 Ca 0.22 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2czo h LYS 367 Cb 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2czo h LYS 367 CO -0.04 0.55 -0.25 0.87 -0.57 0.00 0.00 179.45 180.02 2czo h LYS 368 N -0.10 0.52 -0.82 3.15 1.79 -1.20 -2.72 116.57 117.18 2czo h LYS 368 Ca 0.03 -0.20 0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2czo h LYS 368 Cb 0.47 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 2czo h LYS 368 CO 0.01 0.72 0.53 0.00 -1.08 0.00 0.00 179.45 179.63 2czo h ARG 369 N 0.46 1.00 -0.33 3.15 2.47 -0.60 0.19 114.38 120.72 2czo h ARG 369 Ca 0.07 -0.06 -0.14 0.00 -1.26 0.00 0.00 59.98 58.59 2czo h ARG 369 Cb 0.67 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2czo h ARG 369 CO 0.05 0.66 -0.35 1.57 0.56 0.00 0.00 179.97 182.46 2czo h LYS 370 N 1.02 0.74 -0.26 0.04 2.10 -1.32 -2.78 116.57 116.12 2czo h LYS 370 Ca 0.33 -0.36 -0.09 0.00 -2.00 0.00 0.00 60.65 58.53 2czo h LYS 370 Cb 0.00 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2czo h LYS 370 CO -0.11 0.98 -0.18 0.93 -2.00 0.00 0.00 179.45 179.06 2czo h GLU 371 N 0.62 0.59 -0.47 0.07 4.39 -1.09 -3.01 114.58 115.69 2czo h GLU 371 Ca 0.06 -0.28 0.04 0.00 0.34 0.00 0.00 59.36 59.52 2czo h GLU 371 Cb 0.88 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 2czo h GLU 371 CO 0.08 0.87 0.31 0.22 -1.16 0.00 0.00 179.01 179.33 2czo h ASP 372 N 0.32 0.41 -0.62 1.42 3.58 -0.61 -1.83 116.42 119.09 2czo h ASP 372 Ca 0.05 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2czo h ASP 372 Cb 0.72 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 2czo h ASP 372 CO 0.05 0.28 0.30 -0.07 -2.88 0.00 0.00 179.24 176.92 2czo h LEU 373 N 0.47 0.81 -0.86 2.28 -0.00 -1.35 0.58 115.31 117.23 2czo h LEU 373 Ca 0.19 -0.13 -0.08 0.00 -0.00 0.00 0.00 57.88 57.87 2czo h LEU 373 Cb 0.18 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 2czo h LEU 373 CO -0.05 0.71 0.02 -1.13 -0.00 0.00 0.00 178.44 177.99 2czo h ASN 374 N 0.84 0.83 0.78 -0.43 -1.24 -1.31 -0.53 115.58 114.54 2czo h ASN 374 Ca 0.21 -0.20 -0.22 0.00 0.71 0.00 0.00 56.30 56.80 2czo h ASN 374 Cb 0.12 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 2czo h ASN 374 CO -0.03 0.89 -1.01 0.40 -1.29 0.00 0.00 177.43 176.39 2czo h ILE 375 N 0.81 1.59 -0.09 2.57 2.04 -1.09 -2.13 117.51 121.21 2czo h ILE 375 Ca 0.16 -3.06 -0.04 0.00 1.00 0.00 0.00 64.86 62.92 2czo h ILE 375 Cb 0.45 2.74 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2czo h ILE 375 CO 0.02 0.88 -0.10 0.22 0.00 0.00 0.00 178.15 179.17 2czo h TYR 376 N 0.05 0.27 -0.38 1.37 3.20 0.38 -1.54 116.97 120.32 2czo h TYR 376 Ca -0.05 -0.09 -0.15 0.00 3.14 0.00 0.00 58.73 61.58 2czo h TYR 376 Cb 1.71 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.92 2czo h TYR 376 CO 0.02 0.67 -0.37 -0.39 -1.64 0.00 0.00 178.16 176.45 2czo h VAL 377 N -0.20 1.27 -0.25 1.81 -1.51 -1.20 -3.03 116.25 113.15 2czo h VAL 377 Ca 0.01 -1.54 -0.07 0.00 -1.23 0.00 0.00 66.70 63.87 2czo h VAL 377 Cb 0.63 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2czo h VAL 377 CO 0.02 0.51 -0.15 0.00 -1.23 0.00 0.00 177.57 176.73 2czo h ALA 378 N 0.83 1.28 -0.97 5.19 0.00 -1.18 -2.79 119.26 121.63 2czo h ALA 378 Ca 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2czo h ALA 378 Cb 0.95 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2czo h ALA 378 CO 0.09 0.48 0.60 0.22 0.00 0.00 0.00 179.25 180.64 2czo h ASP 379 N 0.39 1.14 -0.41 0.00 3.58 -1.15 -1.01 116.42 118.96 2czo h ASP 379 Ca 0.07 -0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.49 2czo h ASP 379 Cb 0.50 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 2czo h ASP 379 CO 0.03 0.86 0.22 -0.07 -2.88 0.00 0.00 179.24 177.40 2czo h LEU 380 N 1.32 0.34 -1.16 2.28 3.38 -1.46 -1.35 115.31 118.66 2czo h LEU 380 Ca 0.35 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2czo h LEU 380 Cb -0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2czo h LEU 380 CO -0.07 0.25 -0.19 -0.37 0.09 0.00 0.00 178.44 178.15 2czo h VAL 381 N 0.45 0.47 -0.46 1.22 -1.51 -1.47 -2.52 116.25 112.42 2czo h VAL 381 Ca 0.17 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2czo h VAL 381 Cb 0.05 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2czo h VAL 381 CO -0.10 0.18 0.00 -3.20 -1.23 0.00 0.00 177.57 173.22 2czo n ASN 382 N -3.35 3.50 -4.76 4.19 2.85 -0.42 -4.71 115.26 112.56 2czo n ASN 382 Ca 0.00 -2.32 -0.39 0.00 -0.11 0.00 0.00 54.58 51.76 2czo n ASN 382 Cb 0.41 -0.48 -0.04 0.00 1.24 0.00 0.00 39.78 40.90 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2czo s LEU 383 N -1.45 4.44 0.00 1.20 1.43 -0.68 -4.92 118.68 118.71 2czo s LEU 383 Ca 0.36 2.15 0.15 0.00 -1.03 0.00 0.00 54.13 55.76 2czo s LEU 383 Cb 0.23 -3.80 0.75 0.00 0.03 0.00 0.00 46.19 43.40 2czo s LEU 383 CO 0.17 -0.20 1.40 -0.81 0.23 0.00 0.00 176.35 177.14 2czo n PRO 384 N 0.84 0.21 -1.41 1.29 -0.04 -1.26 -4.74 135.00 129.90 2czo n PRO 384 Ca 0.01 0.14 -0.01 0.00 -0.04 0.00 0.00 63.50 63.60 2czo n PRO 384 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2czo n PRO 384 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2czo n ASP 385 N -1.28 0.70 -0.81 3.54 8.00 -1.26 -5.00 116.55 120.44 2czo n ASP 385 Ca 0.07 -1.08 0.03 0.00 0.71 0.00 0.00 54.79 54.52 2czo n ASP 385 Cb 0.12 -0.01 0.14 0.00 -0.02 0.00 0.00 41.12 41.35 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czo n TYR 386 N -0.75 0.61 -0.00 1.24 0.18 -1.26 -4.08 117.16 113.09 2czo n TYR 386 Ca 0.00 -0.24 -0.02 0.00 1.88 0.00 0.00 57.90 59.53 2czo n TYR 386 Cb 0.03 -0.15 0.24 0.00 -0.38 0.00 0.00 39.34 39.08 2czo n TYR 386 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 2czo h ILE 387 N 1.55 1.23 -1.10 -3.48 2.04 -1.88 -1.68 117.51 114.19 2czo h ILE 387 Ca 0.00 -1.00 0.30 0.00 1.00 0.00 0.00 64.86 65.16 2czo h ILE 387 Cb 0.77 1.11 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 2czo h ILE 387 CO 0.11 0.33 0.72 0.77 0.00 0.00 0.00 178.15 180.08 2czo h SER 388 N 0.49 0.37 -0.25 1.72 4.64 -1.67 0.41 113.55 119.27 2czo h SER 388 Ca 0.09 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2czo h SER 388 Cb 0.48 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2czo h SER 388 CO 0.03 0.03 0.00 -2.11 -0.87 0.00 0.00 176.83 173.91 2czo n ARG 389 N -4.59 2.68 -0.87 4.77 1.85 -1.05 -4.16 116.66 115.29 2czo n ARG 389 Ca 0.27 -1.85 -0.32 0.00 -1.00 0.00 0.00 57.85 54.96 2czo n ARG 389 Cb 1.00 -1.20 0.15 0.00 -1.05 0.00 0.00 32.46 31.36 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2czo s SER 390 N -0.98 3.23 0.29 2.89 0.15 0.14 -4.26 113.70 115.17 2czo s SER 390 Ca 0.17 2.24 0.10 0.00 0.70 0.00 0.00 55.95 59.15 2czo s SER 390 Cb 0.09 -2.57 0.44 0.00 -1.71 0.00 0.00 66.02 62.26 2czo s SER 390 CO 0.12 -2.90 1.66 -0.08 1.20 0.00 0.00 173.24 173.24 2czo h GLU 391 N -1.49 0.06 -0.27 5.44 4.81 -1.81 -1.70 114.58 119.62 2czo h GLU 391 Ca -0.44 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2czo h GLU 391 Cb 1.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2czo h GLU 391 CO 0.44 0.58 0.15 0.52 -0.73 0.00 0.00 179.01 179.97 2czo h MET 392 N 0.05 0.38 -0.05 1.92 2.86 -1.91 -1.72 114.93 116.45 2czo h MET 392 Ca -0.00 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.38 2czo h MET 392 Cb 0.96 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2czo h MET 392 CO 0.07 0.33 -0.86 -0.24 1.06 0.00 0.00 176.91 177.27 2czo h VAL 393 N 0.33 1.36 -0.87 -2.22 3.04 -1.80 -3.24 116.25 112.85 2czo h VAL 393 Ca 0.10 -2.24 0.06 0.00 -1.01 0.00 0.00 66.70 63.60 2czo h VAL 393 Cb 0.06 2.24 -0.06 0.00 -2.01 0.00 0.00 31.29 31.52 2czo h VAL 393 CO -0.02 0.68 0.55 -0.74 -1.01 0.00 0.00 177.57 177.03 2czo h HIS 394 N 0.32 1.02 0.00 3.17 6.17 -1.15 0.51 115.15 125.18 2czo h HIS 394 Ca -0.07 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.04 2czo h HIS 394 Cb 1.48 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 31.08 2czo h HIS 394 CO 0.06 0.53 0.00 1.03 0.71 0.00 0.00 177.93 180.26 2czo h SER 395 N 1.01 0.00 1.11 3.26 0.87 -1.33 -0.91 113.55 117.55 2czo h SER 395 Ca 0.37 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.88 2czo h SER 395 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2czo h SER 395 CO -0.16 0.00 -0.24 0.25 -0.53 0.00 0.00 176.83 176.15 2czo h LEU 396 N 0.00 0.00 -4.92 2.23 7.12 -0.98 -3.25 115.31 115.52 2czo h LEU 396 Ca 0.00 0.00 -0.63 0.00 0.13 0.00 0.00 57.88 57.38 2czo h LEU 396 Cb 0.12 0.00 -0.39 0.00 -0.53 0.00 0.00 40.66 39.86 2czo h LEU 396 CO 0.00 0.24 -0.37 0.49 -0.13 0.00 0.00 178.44 178.67 2czo n PHE 397 N -3.32 3.51 -4.54 1.25 3.01 -0.35 -4.98 117.46 112.04 2czo n PHE 397 Ca 0.01 -3.24 -0.33 0.00 1.01 0.00 0.00 57.45 54.89 2czo n PHE 397 Cb 0.48 -0.41 -0.11 0.00 -0.01 0.00 0.00 39.48 39.44 2czo n PHE 397 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2czo s VAL 398 N -5.10 3.69 -0.30 -4.37 -7.23 -1.23 -4.88 120.40 100.99 2czo s VAL 398 Ca 0.48 -0.62 -0.14 0.00 -1.81 0.00 0.00 61.98 59.89 2czo s VAL 398 Cb 0.36 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2czo s VAL 398 CO -0.20 0.50 0.34 0.54 -0.31 0.00 0.00 175.10 175.97 2czo s VAL 399 N -0.90 5.19 -0.06 1.32 0.11 -1.26 -4.58 120.40 120.21 2czo s VAL 399 Ca 0.15 0.33 -0.22 0.00 -2.93 0.00 0.00 61.98 59.31 2czo s VAL 399 Cb -0.11 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 30.98 2czo s VAL 399 CO 0.04 0.08 0.63 -0.76 -3.33 0.00 0.00 175.10 171.76 2czo s LEU 400 N 2.01 4.33 -0.62 2.54 2.01 -1.26 -4.44 118.68 123.25 2czo s LEU 400 Ca 0.13 1.10 -0.01 0.00 0.01 0.00 0.00 54.13 55.36 2czo s LEU 400 Cb -0.16 -2.96 0.00 0.00 0.01 0.00 0.00 46.19 43.08 2czo s LEU 400 CO 0.11 -0.04 0.45 -3.20 1.01 0.00 0.00 176.35 174.68 2czo n ASN 401 N 3.51 -3.59 0.00 2.29 2.85 -1.26 -5.07 115.26 113.98 2czo n ASN 401 Ca -0.04 -0.73 0.00 0.00 -0.11 0.00 0.00 54.58 53.70 2czo n ASN 401 Cb 0.51 -1.19 0.00 0.00 1.24 0.00 0.00 39.78 40.34 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95