#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 -0.32 -4.88 -5.58 3.41 -1.26 -4.87 113.62 100.12 2czo n SER 274 Ca 0.00 -1.17 -0.30 0.00 -0.26 0.00 0.00 58.87 57.14 2czo n SER 274 Cb 0.00 0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2czo n SER 274 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2czo s ALA 275 N -1.19 3.23 0.18 7.33 0.00 -1.26 -5.07 121.76 124.98 2czo s ALA 275 Ca 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.73 2czo s ALA 275 Cb -0.01 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 2czo s ALA 275 CO 0.01 -0.44 0.44 0.21 0.00 0.00 0.00 175.76 175.98 2czo s LYS 276 N -4.73 3.66 -0.12 0.00 2.36 -1.26 -4.85 119.74 114.79 2czo s LYS 276 Ca 0.52 -0.01 -0.15 0.00 -2.55 0.00 0.00 55.97 53.78 2czo s LYS 276 Cb -0.11 -2.78 -0.05 0.00 -1.05 0.00 0.00 37.83 33.85 2czo s LYS 276 CO 0.45 0.40 0.36 -0.51 1.55 0.00 0.00 175.35 177.61 2czo s LEU 277 N -2.83 4.29 0.10 5.43 2.01 -1.26 -2.26 118.68 124.15 2czo s LEU 277 Ca 0.43 0.66 -0.17 0.00 0.01 0.00 0.00 54.13 55.06 2czo s LEU 277 Cb -0.12 -2.49 -0.07 0.00 0.01 0.00 0.00 46.19 43.52 2czo s LEU 277 CO 0.25 0.11 0.55 0.68 1.01 0.00 0.00 176.35 178.95 2czo s VAL 278 N 0.26 4.79 -0.37 -1.59 -7.23 -1.26 -5.03 120.40 109.98 2czo s VAL 278 Ca 0.20 1.06 -0.01 0.00 -1.81 0.00 0.00 61.98 61.43 2czo s VAL 278 Cb -0.14 -3.83 0.10 0.00 0.56 0.00 0.00 36.38 33.07 2czo s VAL 278 CO 0.07 0.44 0.12 -0.62 -0.31 0.00 0.00 175.10 174.80 2czo s ASP 279 N -1.33 5.04 0.00 4.85 2.15 -1.26 -4.76 116.67 121.36 2czo s ASP 279 Ca 0.32 -1.95 0.00 0.00 0.43 0.00 0.00 52.55 51.35 2czo s ASP 279 Cb -0.18 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 2czo s ASP 279 CO 0.19 -0.45 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2czo n GLY 280 N 4.49 0.05 3.07 2.66 0.00 -1.26 -5.07 105.19 109.12 2czo n GLY 280 Ca -0.02 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 1.75 -0.02 1.61 1.03 -1.26 -5.05 118.70 116.76 2czo s GLU 281 Ca 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 54.97 53.16 2czo s GLU 281 Cb 0.00 -3.32 -0.04 0.00 -0.80 0.00 0.00 34.13 29.97 2czo s GLU 281 CO 0.00 -0.95 0.20 -0.48 -1.33 0.00 0.00 175.26 172.70 2czo s LEU 282 N 1.01 4.37 -0.07 1.83 2.34 -1.26 -5.01 118.68 121.90 2czo s LEU 282 Ca 0.08 0.41 -0.22 0.00 0.06 0.00 0.00 54.13 54.46 2czo s LEU 282 Cb -0.20 -2.57 -0.04 0.00 -0.56 0.00 0.00 46.19 42.82 2czo s LEU 282 CO -0.06 0.28 0.66 -0.76 -1.06 0.00 0.00 176.35 175.41 2czo s LEU 283 N -1.80 4.32 -0.18 1.48 1.02 -1.26 -3.56 118.68 118.70 2czo s LEU 283 Ca 0.26 1.14 0.11 0.00 0.02 0.00 0.00 54.13 55.66 2czo s LEU 283 Cb -0.13 -3.02 -0.23 0.00 0.02 0.00 0.00 46.19 42.84 2czo s LEU 283 CO 0.16 -0.08 0.12 1.33 0.02 0.00 0.00 176.35 177.90 2czo n VAL 284 N 3.66 1.49 -3.68 -1.59 0.24 -0.97 -4.79 118.33 112.69 2czo n VAL 284 Ca -0.03 -0.76 -0.14 0.00 -2.04 0.00 0.00 64.34 61.37 2czo n VAL 284 Cb 0.51 -0.92 -0.07 0.00 -1.47 0.00 0.00 33.84 31.89 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 -2.52 0.82 -0.03 7.34 0.00 -1.21 -4.88 119.74 119.26 2czo s LYS 285 Ca -0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 55.97 55.68 2czo s LYS 285 Cb 0.07 0.37 0.03 0.00 0.00 0.00 0.00 37.83 38.30 2czo s LYS 285 CO 0.76 -0.25 0.05 0.00 0.00 0.00 0.00 175.35 175.91 2czo s ALA 286 N -1.52 0.16 -0.06 0.59 0.00 -1.26 -2.52 121.76 117.15 2czo s ALA 286 Ca -0.11 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 51.93 2czo s ALA 286 Cb -0.03 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.68 2czo s ALA 286 CO 0.04 -0.31 0.37 -1.54 0.00 0.00 0.00 175.76 174.33 2czo s SER 287 N 1.65 -0.31 -0.05 0.00 1.04 -0.90 -2.25 113.70 112.89 2czo s SER 287 Ca -0.02 0.38 -0.14 0.00 0.48 0.00 0.00 55.95 56.64 2czo s SER 287 Cb -0.12 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 2czo s SER 287 CO -0.03 -0.36 0.38 -0.69 0.98 0.00 0.00 173.24 173.52 2czo s VAL 288 N -0.81 5.12 -0.01 5.02 1.01 -1.26 -1.70 120.40 127.77 2czo s VAL 288 Ca -0.09 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 2czo s VAL 288 Cb -0.04 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2czo s VAL 288 CO 0.04 0.52 0.51 -0.08 0.00 0.00 0.00 175.10 176.09 2czo h GLU 289 N 5.25 -0.16 0.00 2.72 4.22 -1.59 -3.44 114.58 121.59 2czo h GLU 289 Ca -0.49 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.01 2czo h GLU 289 Cb 1.21 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2czo h GLU 289 CO 0.65 -0.10 0.14 0.45 -2.18 0.00 0.00 179.01 177.96 2czo n SER 290 N -2.85 -0.14 -4.65 1.04 2.88 -1.24 -5.05 113.62 103.60 2czo n SER 290 Ca -0.02 -1.01 -0.26 0.00 -1.33 0.00 0.00 58.87 56.26 2czo n SER 290 Cb 0.06 0.21 -0.08 0.00 -0.75 0.00 0.00 64.21 63.66 2czo n SER 290 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2czo s PHE 291 N -2.17 2.79 0.31 0.66 -0.12 -1.26 -2.02 117.98 116.17 2czo s PHE 291 Ca 0.04 -0.17 -0.01 0.00 -0.05 0.00 0.00 56.93 56.75 2czo s PHE 291 Cb -0.00 -1.33 -0.01 0.00 -0.63 0.00 0.00 43.02 41.05 2czo s PHE 291 CO -0.00 0.54 0.38 0.20 -0.05 0.00 0.00 175.22 176.28 2czo s GLY 292 N -3.11 1.57 -0.21 1.99 0.00 -0.53 -5.00 107.32 102.03 2czo s GLY 292 Ca 0.28 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.40 2czo s GLY 292 CO 0.19 -1.13 -0.08 -2.27 0.00 0.00 0.00 173.10 169.81 2czo s LEU 293 N -3.23 2.28 -0.07 0.66 1.98 -1.26 -1.77 118.68 117.26 2czo s LEU 293 Ca 0.33 -0.96 0.01 0.00 -2.89 0.00 0.00 54.13 50.63 2czo s LEU 293 Cb 0.01 -1.16 0.02 0.00 0.66 0.00 0.00 46.19 45.72 2czo s LEU 293 CO 0.20 -0.18 -0.08 -1.83 -1.89 0.00 0.00 176.35 172.56 2czo s GLU 294 N 1.43 1.30 0.00 1.98 4.04 -1.15 -4.85 118.70 121.45 2czo s GLU 294 Ca -0.03 -0.24 0.00 0.00 0.04 0.00 0.00 54.97 54.75 2czo s GLU 294 Cb -0.17 -1.24 0.00 0.00 0.02 0.00 0.00 34.13 32.74 2czo s GLU 294 CO -0.07 -0.11 0.00 -3.47 -1.84 0.00 0.00 175.26 169.77 2czo n ASP 295 N 4.28 0.00 0.00 0.83 -0.08 -1.26 -3.28 116.55 117.04 2czo n ASP 295 Ca -0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 2czo n ASP 295 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 2czo n ASP 295 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2czo n GLU 296 N 0.00 0.00 -3.04 -0.67 0.28 -1.26 -5.15 120.64 110.80 2czo n GLU 296 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 2czo n GLU 296 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 2czo n GLU 296 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2czo s LYS 297 N 0.00 3.66 -0.06 3.44 -2.85 -1.21 -5.06 119.74 117.67 2czo s LYS 297 Ca 0.00 0.19 -0.21 0.00 -1.00 0.00 0.00 55.97 54.95 2czo s LYS 297 Cb 0.00 -2.51 -0.04 0.00 -2.06 0.00 0.00 37.83 33.22 2czo s LYS 297 CO 0.00 0.05 0.62 0.71 0.10 0.00 0.00 175.35 176.83 2czo s TYR 298 N -2.31 3.60 0.28 1.78 2.02 -1.26 -2.95 117.35 118.50 2czo s TYR 298 Ca 0.47 1.16 0.11 0.00 -0.37 0.00 0.00 57.07 58.45 2czo s TYR 298 Cb -0.10 -2.69 -0.05 0.00 -0.40 0.00 0.00 41.96 38.71 2czo s TYR 298 CO 0.33 0.19 -0.15 1.67 -1.57 0.00 0.00 175.55 176.02 2czo s TRP 299 N 0.45 2.38 -0.07 2.71 1.48 -0.73 -4.97 118.94 120.19 2czo s TRP 299 Ca 0.33 -0.32 0.03 0.00 -1.06 0.00 0.00 56.10 55.07 2czo s TRP 299 Cb -0.17 -1.07 0.01 0.00 -1.16 0.00 0.00 33.47 31.08 2czo s TRP 299 CO 0.16 0.69 -0.15 -0.06 -4.06 0.00 0.00 176.95 173.53 2czo s PHE 300 N -2.48 1.72 -0.26 1.66 0.40 -1.24 -1.45 117.98 116.32 2czo s PHE 300 Ca 0.31 -0.66 -0.12 0.00 -0.60 0.00 0.00 56.93 55.86 2czo s PHE 300 Cb -0.05 -1.22 -0.05 0.00 0.51 0.00 0.00 43.02 42.21 2czo s PHE 300 CO 0.16 -0.31 0.22 -1.17 0.70 0.00 0.00 175.22 174.82 2czo s LEU 301 N 0.60 4.06 -0.19 -0.37 0.20 -0.85 -3.80 118.68 118.32 2czo s LEU 301 Ca -0.15 0.11 -0.03 0.00 0.69 0.00 0.00 54.13 54.74 2czo s LEU 301 Cb -0.16 -2.19 -0.01 0.00 -0.43 0.00 0.00 46.19 43.40 2czo s LEU 301 CO 0.05 -0.04 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.33 2czo s VAL 302 N 1.56 3.42 -0.06 1.68 1.01 -1.15 -1.45 120.40 125.41 2czo s VAL 302 Ca 0.09 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2czo s VAL 302 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2czo s VAL 302 CO 0.09 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.52 2czo s GLU 305 N -1.60 1.82 0.48 0.00 2.12 -1.05 -3.66 118.70 116.81 2czo s GLU 305 Ca -0.14 -1.20 0.04 0.00 0.36 0.00 0.00 54.97 54.02 2czo s GLU 305 Cb -0.08 -2.11 -0.03 0.00 0.26 0.00 0.00 34.13 32.16 2czo s GLU 305 CO -0.01 0.47 0.06 -0.51 -0.54 0.00 0.00 175.26 174.73 2czo s LEU 306 N -2.26 2.57 0.57 2.70 1.02 -0.97 -2.29 118.68 120.02 2czo s LEU 306 Ca 0.19 -1.48 0.35 0.00 0.02 0.00 0.00 54.13 53.21 2czo s LEU 306 Cb -0.10 -0.89 1.59 0.00 0.02 0.00 0.00 46.19 46.80 2czo s LEU 306 CO 0.11 -0.74 2.07 -1.28 0.02 0.00 0.00 176.35 176.53 2czo h SER 307 N 1.41 0.00 -0.36 2.29 0.87 -1.92 -1.89 113.55 113.96 2czo h SER 307 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2czo h SER 307 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2czo h SER 307 CO 0.74 0.04 0.00 -0.46 -0.53 0.00 0.00 176.83 176.62 2czo n ASN 308 N -3.19 3.42 -3.35 6.23 0.23 -1.26 -4.89 115.26 112.45 2czo n ASN 308 Ca -0.01 -2.42 -0.24 0.00 -0.53 0.00 0.00 54.58 51.39 2czo n ASN 308 Cb 0.25 -0.54 0.04 0.00 -2.08 0.00 0.00 39.78 37.46 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 0.55 -0.52 3.84 4.83 0.00 -0.71 -4.98 105.19 108.20 2czo n GLY 309 Ca 0.16 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 2czo n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czo s LYS 310 N -6.04 3.10 -0.01 1.61 1.02 -1.26 -4.90 119.74 113.26 2czo s LYS 310 Ca 0.45 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.77 2czo s LYS 310 Cb -0.21 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 2czo s LYS 310 CO 0.55 0.55 -0.01 0.95 -0.92 0.00 0.00 175.35 176.47 2czo s THR 311 N -1.57 0.11 0.11 2.17 -4.23 -1.26 -2.29 115.64 108.67 2czo s THR 311 Ca 0.32 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.82 2czo s THR 311 Cb -0.12 -0.12 -0.04 0.00 1.34 0.00 0.00 72.50 73.56 2czo s THR 311 CO 0.25 0.05 -0.04 0.00 -0.54 0.00 0.00 174.62 174.33 2czo s ARG 312 N 0.16 0.88 -0.07 3.99 1.70 -1.24 -5.03 118.95 119.35 2czo s ARG 312 Ca -0.01 -1.37 0.05 0.00 -0.47 0.00 0.00 55.73 53.92 2czo s ARG 312 Cb -0.03 -0.17 -0.01 0.00 -0.57 0.00 0.00 34.95 34.18 2czo s ARG 312 CO -0.00 -0.06 -0.22 -1.14 -1.08 0.00 0.00 175.30 172.79 2czo s GLN 313 N -3.87 2.45 0.06 3.89 0.74 -1.26 -3.81 119.66 117.86 2czo s GLN 313 Ca 0.15 -0.81 0.08 0.00 0.05 0.00 0.00 55.36 54.83 2czo s GLN 313 Cb 0.06 -2.02 -0.03 0.00 1.10 0.00 0.00 33.01 32.12 2czo s GLN 313 CO -0.03 0.28 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.27 2czo s LEU 314 N 0.05 2.20 -0.23 3.68 2.01 -1.16 -4.62 118.68 120.61 2czo s LEU 314 Ca -0.08 -0.56 0.01 0.00 0.01 0.00 0.00 54.13 53.50 2czo s LEU 314 Cb -0.14 -0.96 0.04 0.00 0.01 0.00 0.00 46.19 45.13 2czo s LEU 314 CO 0.05 0.14 -0.12 -0.75 1.01 0.00 0.00 176.35 176.67 2czo s LYS 315 N -1.36 2.67 0.24 1.70 2.20 -1.26 -2.93 119.74 121.01 2czo s LYS 315 Ca 0.07 -1.06 -0.09 0.00 -0.36 0.00 0.00 55.97 54.53 2czo s LYS 315 Cb -0.09 -2.81 -0.01 0.00 -1.51 0.00 0.00 37.83 33.40 2czo s LYS 315 CO 0.02 -0.40 0.40 0.50 -0.36 0.00 0.00 175.35 175.51 2czo s ARG 316 N 1.23 1.50 0.51 4.03 3.52 -1.25 -5.03 118.95 123.45 2czo s ARG 316 Ca -0.02 -1.38 -0.00 0.00 -0.13 0.00 0.00 55.73 54.20 2czo s ARG 316 Cb -0.17 0.42 0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2czo s ARG 316 CO -0.07 -0.60 0.74 0.71 -0.81 0.00 0.00 175.30 175.27 2czo s TYR 317 N -3.97 3.08 0.35 5.12 1.51 -1.26 -3.71 117.35 118.48 2czo s TYR 317 Ca 0.27 0.18 0.11 0.00 -1.01 0.00 0.00 57.07 56.62 2czo s TYR 317 Cb 0.01 -2.54 0.66 0.00 -0.11 0.00 0.00 41.96 39.98 2czo s TYR 317 CO 0.11 -0.62 1.80 0.10 -1.11 0.00 0.00 175.55 175.82 2czo h TYR 318 N 0.20 0.06 -0.59 2.71 -0.00 -1.99 -2.82 116.97 114.54 2czo h TYR 318 Ca -0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 58.73 58.23 2czo h TYR 318 Cb 1.27 -0.01 -0.03 0.00 0.00 0.00 0.00 36.73 37.96 2czo h TYR 318 CO 0.42 0.42 0.21 0.37 -0.00 0.00 0.00 178.16 179.59 2czo h GLN 319 N 0.05 0.87 -0.81 0.10 5.75 -2.01 -2.37 115.11 116.69 2czo h GLN 319 Ca 0.00 -0.15 0.11 0.00 -0.15 0.00 0.00 58.65 58.46 2czo h GLN 319 Cb 0.69 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.04 2czo h GLN 319 CO 0.05 0.73 0.53 -0.44 -2.65 0.00 0.00 178.83 177.05 2czo h ASP 320 N 0.85 0.64 0.13 -0.69 3.32 -1.89 -0.12 116.42 118.66 2czo h ASP 320 Ca 0.20 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2czo h ASP 320 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2czo h ASP 320 CO -0.01 0.37 -0.36 -0.26 -1.72 0.00 0.00 179.24 177.25 2czo h PHE 321 N 0.70 0.38 -0.58 4.55 0.04 -1.52 -2.97 116.94 117.54 2czo h PHE 321 Ca 0.38 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 60.97 2czo h PHE 321 Cb 0.52 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2czo h PHE 321 CO -0.00 0.65 0.03 -0.92 -0.60 0.00 0.00 178.31 177.47 2czo h TYR 322 N 0.28 1.07 -0.61 -0.55 3.20 -0.97 -2.68 116.97 116.71 2czo h TYR 322 Ca 0.03 -0.16 0.05 0.00 3.14 0.00 0.00 58.73 61.78 2czo h TYR 322 Cb 0.78 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2czo h TYR 322 CO 0.02 0.94 0.41 0.22 -1.64 0.00 0.00 178.16 178.10 2czo h ASP 323 N 0.92 0.58 -0.24 -2.11 1.82 -1.29 -1.32 116.42 114.78 2czo h ASP 323 Ca 0.17 -0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.71 2czo h ASP 323 Cb 0.50 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 2czo h ASP 323 CO 0.02 0.39 -0.19 0.25 -1.61 0.00 0.00 179.24 178.11 2czo h LEU 324 N 0.67 0.69 -0.81 2.28 6.46 -1.49 -2.07 115.31 121.05 2czo h LEU 324 Ca 0.26 -0.23 -0.10 0.00 -0.12 0.00 0.00 57.88 57.69 2czo h LEU 324 Cb 0.17 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2czo h LEU 324 CO -0.07 0.88 -0.18 0.06 -0.62 0.00 0.00 178.44 178.51 2czo h GLN 325 N 0.62 0.71 -0.30 1.25 -0.00 -1.16 0.15 115.11 116.37 2czo h GLN 325 Ca 0.09 -0.26 -0.16 0.00 -0.00 0.00 0.00 58.65 58.33 2czo h GLN 325 Cb 0.66 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.48 28.09 2czo h GLN 325 CO 0.05 0.84 -0.46 0.28 -0.00 0.00 0.00 178.83 179.53 2czo h VAL 326 N 0.63 1.28 0.01 1.86 2.07 -1.21 -2.38 116.25 118.52 2czo h VAL 326 Ca 0.10 -1.65 -0.19 0.00 0.82 0.00 0.00 66.70 65.78 2czo h VAL 326 Cb 0.65 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2czo h VAL 326 CO 0.05 0.54 -0.89 1.56 0.02 0.00 0.00 177.57 178.84 2czo h GLN 327 N 0.64 0.05 -0.32 1.57 4.20 -1.23 -3.24 115.11 116.78 2czo h GLN 327 Ca 0.04 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 2czo h GLN 327 Cb 1.04 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 2czo h GLN 327 CO 0.10 0.90 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.77 2czo h LEU 328 N 0.02 0.73 -1.49 1.46 3.38 -0.64 -0.26 115.31 118.52 2czo h LEU 328 Ca -0.02 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2czo h LEU 328 Cb 1.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 2czo h LEU 328 CO 0.12 1.00 0.40 0.25 0.09 0.00 0.00 178.44 180.30 2czo h LEU 329 N 0.59 0.57 0.17 1.67 7.12 -1.45 -0.43 115.31 123.54 2czo h LEU 329 Ca 0.06 -0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.74 2czo h LEU 329 Cb 0.84 -0.13 0.01 0.00 -0.53 0.00 0.00 40.66 40.85 2czo h LEU 329 CO 0.07 0.38 -1.65 -0.78 -0.13 0.00 0.00 178.44 176.34 2czo h ASP 330 N 0.65 0.55 0.52 1.25 3.58 -1.60 -3.32 116.42 118.06 2czo h ASP 330 Ca 0.25 -0.92 -0.02 0.00 0.42 0.00 0.00 57.03 56.76 2czo h ASP 330 Cb 0.16 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 2czo h ASP 330 CO -0.07 1.74 -0.31 0.00 -2.88 0.00 0.00 179.24 177.72 2czo h ALA 331 N 0.07 -1.15 -2.90 -0.78 0.00 -0.70 -3.35 119.26 110.45 2czo h ALA 331 Ca -0.33 -0.16 -0.73 0.00 0.00 0.00 0.00 54.91 53.69 2czo h ALA 331 Cb 2.00 0.42 -0.33 0.00 0.00 0.00 0.00 17.79 19.88 2czo h ALA 331 CO 0.15 -1.12 -0.07 -0.06 0.00 0.00 0.00 179.25 178.15 2czo s PHE 332 N -4.85 3.79 0.26 0.00 0.40 -0.20 -4.82 117.98 112.55 2czo s PHE 332 Ca -0.12 -2.74 0.03 0.00 -0.60 0.00 0.00 56.93 53.50 2czo s PHE 332 Cb 0.02 -3.40 0.33 0.00 0.51 0.00 0.00 43.02 40.48 2czo s PHE 332 CO 0.38 -0.83 1.63 -1.00 0.70 0.00 0.00 175.22 176.10 2czo h PRO 333 N 6.64 0.34 -0.34 0.24 0.13 -1.71 -2.92 132.00 134.39 2czo h PRO 333 Ca 0.11 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2czo h PRO 333 Cb 0.89 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 2czo h PRO 333 CO 0.82 0.73 0.20 0.00 -0.23 0.00 0.00 178.00 179.52 2czo h ALA 334 N 1.24 0.43 0.00 -0.56 0.00 -1.90 -0.26 119.26 118.21 2czo h ALA 334 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2czo h ALA 334 Cb 0.91 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2czo h ALA 334 CO 0.08 -0.16 -0.13 0.93 0.00 0.00 0.00 179.25 179.97 2czo h GLU 335 N 0.40 0.00 -0.48 0.00 5.08 -1.84 -2.37 114.58 115.37 2czo h GLU 335 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2czo h GLU 335 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2czo h GLU 335 CO -0.07 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 2czo n ALA 336 N -2.18 2.60 -2.68 3.43 0.00 -0.65 -2.47 120.51 118.57 2czo n ALA 336 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 53.44 52.58 2czo n ALA 336 Cb 0.37 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.87 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 0.99 -0.60 0.00 0.00 0.00 -0.88 -4.97 105.19 99.73 2czo n GLY 337 Ca 0.14 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.47 0.03 -3.03 1.61 4.76 -0.20 -5.00 118.16 113.86 2czo n LYS 338 Ca -0.04 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.00 2czo n LYS 338 Cb 0.57 -0.51 -0.05 0.00 -1.84 0.00 0.00 35.03 33.20 2czo n LYS 338 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2czo s LEU 339 N -2.60 4.30 -0.20 -0.35 2.96 -1.22 -4.92 118.68 116.65 2czo s LEU 339 Ca 0.00 1.18 -0.10 0.00 -0.22 0.00 0.00 54.13 54.99 2czo s LEU 339 Cb 0.00 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.55 2czo s LEU 339 CO 0.00 -0.15 0.12 -0.60 -1.32 0.00 0.00 176.35 174.40 2czo s ARG 340 N 0.95 4.15 -0.21 1.98 3.52 -1.26 -4.79 118.95 123.30 2czo s ARG 340 Ca 0.37 -0.24 -0.20 0.00 -0.13 0.00 0.00 55.73 55.53 2czo s ARG 340 Cb -0.18 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 2czo s ARG 340 CO 0.18 0.30 0.60 0.16 -0.81 0.00 0.00 175.30 175.72 2czo s ASP 341 N 0.36 6.63 0.46 -2.12 1.47 -1.26 -4.94 116.67 117.26 2czo s ASP 341 Ca 0.07 0.77 0.15 0.00 1.18 0.00 0.00 52.55 54.72 2czo s ASP 341 Cb -0.11 -2.33 1.11 0.00 -0.34 0.00 0.00 42.92 41.24 2czo s ASP 341 CO -0.02 -0.27 2.01 0.00 0.68 0.00 0.00 175.17 177.58 2czo h ALA 342 N 7.56 2.07 -0.46 2.11 0.00 -2.02 -2.01 119.26 126.51 2czo h ALA 342 Ca -0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2czo h ALA 342 Cb 1.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2czo h ALA 342 CO 0.76 -0.18 0.23 0.78 0.00 0.00 0.00 179.25 180.85 2czo h GLY 343 N 0.30 0.71 -1.17 0.00 0.00 -2.05 -3.47 103.07 97.39 2czo h GLY 343 Ca 0.23 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2czo h GLY 343 CO -0.05 0.32 -0.10 0.61 0.00 0.00 0.00 176.54 177.33 2czo n GLY 344 N -0.94 0.50 3.86 4.60 0.00 -0.76 -5.04 105.19 107.42 2czo n GLY 344 Ca 0.01 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 2czo n GLY 344 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2czo s GLN 345 N -4.73 3.68 -0.92 1.61 0.74 -1.26 -4.96 119.66 113.82 2czo s GLN 345 Ca 0.05 0.10 -0.32 0.00 0.05 0.00 0.00 55.36 55.24 2czo s GLN 345 Cb -0.02 -3.15 -0.21 0.00 1.10 0.00 0.00 33.01 30.73 2czo s GLN 345 CO 0.06 0.69 2.62 0.91 -0.55 0.00 0.00 175.29 179.03 2czo n TRP 346 N 1.57 0.67 -4.47 1.67 8.01 -1.26 -4.88 117.44 118.75 2czo n TRP 346 Ca -0.14 0.41 -0.26 0.00 -1.31 0.00 0.00 57.50 56.20 2czo n TRP 346 Cb 0.53 -2.38 -0.10 0.00 -2.01 0.00 0.00 31.31 27.35 2czo n TRP 346 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 2czo s SER 347 N 8.79 3.94 -0.02 -0.99 0.01 -1.26 -5.14 113.70 119.02 2czo s SER 347 Ca 1.33 -1.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.41 2czo s SER 347 Cb -1.24 -0.42 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 2czo s SER 347 CO 0.50 -0.27 0.13 -0.54 0.41 0.00 0.00 173.24 173.47 2czo s LYS 348 N -3.68 3.26 -0.37 12.44 1.02 -1.26 -5.03 119.74 126.13 2czo s LYS 348 Ca 0.34 -0.38 0.13 0.00 0.02 0.00 0.00 55.97 56.09 2czo s LYS 348 Cb 0.03 -2.99 0.44 0.00 -0.52 0.00 0.00 37.83 34.79 2czo s LYS 348 CO 0.18 0.68 0.99 2.89 -0.92 0.00 0.00 175.35 179.17 2czo n ARG 349 N 1.20 1.91 -3.36 1.68 1.85 -1.26 -4.73 116.66 113.95 2czo n ARG 349 Ca -0.13 -3.69 -0.38 0.00 -1.00 0.00 0.00 57.85 52.65 2czo n ARG 349 Cb 0.53 -1.60 -0.06 0.00 -1.05 0.00 0.00 32.46 30.28 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2czo s ILE 350 N -3.89 5.01 -0.09 8.89 -0.00 -1.03 -4.39 121.20 125.70 2czo s ILE 350 Ca 0.35 1.00 -0.04 0.00 -0.00 0.00 0.00 60.65 61.95 2czo s ILE 350 Cb 0.43 -3.81 0.04 0.00 -0.00 0.00 0.00 42.46 39.13 2czo s ILE 350 CO -0.04 0.47 0.20 -0.04 -0.00 0.00 0.00 174.94 175.53 2czo s MET 351 N -0.42 0.14 -1.13 0.37 -1.94 -1.22 -4.54 119.30 110.57 2czo s MET 351 Ca 0.26 0.48 -0.23 0.00 -1.71 0.00 0.00 55.69 54.49 2czo s MET 351 Cb -0.17 -0.15 -0.08 0.00 2.01 0.00 0.00 34.83 36.44 2czo s MET 351 CO 0.14 -0.18 1.94 -1.25 -0.01 0.00 0.00 175.02 175.65 2czo s PRO 352 N 1.37 2.51 0.19 2.03 0.04 -1.26 -4.92 135.00 134.95 2czo s PRO 352 Ca -0.08 -0.99 0.08 0.00 0.04 0.00 0.00 61.00 60.06 2czo s PRO 352 Cb -0.11 -5.21 -0.04 0.00 0.04 0.00 0.00 34.50 29.18 2czo s PRO 352 CO -0.07 -3.86 -0.06 1.52 0.04 0.00 0.00 177.00 174.57 2czo s TYR 353 N 10.82 2.71 -0.37 0.56 1.13 -1.26 -4.67 117.35 126.27 2czo s TYR 353 Ca 0.69 -0.19 0.02 0.00 -1.41 0.00 0.00 57.07 56.18 2czo s TYR 353 Cb -0.02 -1.31 0.11 0.00 -1.10 0.00 0.00 41.96 39.64 2czo s TYR 353 CO 0.10 0.52 0.12 0.42 -2.51 0.00 0.00 175.55 174.20 2czo s ILE 354 N -1.76 1.75 -2.00 -3.49 1.01 -1.26 -4.96 121.20 110.49 2czo s ILE 354 Ca 0.26 -2.20 0.11 0.00 0.00 0.00 0.00 60.65 58.82 2czo s ILE 354 Cb -0.09 -2.28 0.31 0.00 0.01 0.00 0.00 42.46 40.41 2czo s ILE 354 CO 0.17 -0.69 1.08 -0.81 0.00 0.00 0.00 174.94 174.68 2czo n PRO 355 N 4.20 0.49 -2.98 2.79 -0.04 -1.26 -4.92 135.00 133.27 2czo n PRO 355 Ca 0.03 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.48 2czo n PRO 355 Cb 0.40 -1.35 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.78 0.14 0.55 0.00 -1.26 -4.91 105.19 97.91 2czo n GLY 356 Ca 0.08 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 3.68 0.38 -5.16 1.61 0.13 -2.03 -3.43 132.00 127.17 2czo h PRO 357 Ca -0.05 -0.20 -0.65 0.00 -0.87 0.00 0.00 66.00 64.23 2czo h PRO 357 Cb 0.59 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 31.39 2czo h PRO 357 CO 0.03 0.76 -0.87 0.08 -0.23 0.00 0.00 178.00 177.77 2czo s VAL 358 N -4.31 1.89 -0.02 1.56 1.01 -1.26 -5.04 120.40 114.23 2czo s VAL 358 Ca -0.14 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.67 2czo s VAL 358 Cb 0.05 -1.65 -0.20 0.00 0.00 0.00 0.00 36.38 34.58 2czo s VAL 358 CO 0.76 0.52 1.25 1.55 0.00 0.00 0.00 175.10 179.18 2czo h PRO 359 N 6.89 -0.03 -5.22 2.72 0.13 -2.00 -3.40 132.00 131.11 2czo h PRO 359 Ca -0.24 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.24 2czo h PRO 359 Cb 1.22 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2czo h PRO 359 CO 0.49 0.45 0.55 -0.47 -0.23 0.00 0.00 178.00 178.79 2czo s TYR 360 N -4.24 2.84 -0.21 1.56 6.14 -1.26 -5.00 117.35 117.17 2czo s TYR 360 Ca -0.16 -0.83 -0.29 0.00 0.64 0.00 0.00 57.07 56.43 2czo s TYR 360 Cb 0.02 -4.25 -0.03 0.00 0.42 0.00 0.00 41.96 38.12 2czo s TYR 360 CO 0.66 -1.55 1.73 0.14 0.64 0.00 0.00 175.55 177.16 2czo s VAL 361 N 3.49 3.55 0.63 3.14 -7.23 -1.26 -4.99 120.40 117.73 2czo s VAL 361 Ca 0.23 0.61 0.04 0.00 -1.81 0.00 0.00 61.98 61.05 2czo s VAL 361 Cb -0.15 -3.58 0.10 0.00 0.56 0.00 0.00 36.38 33.31 2czo s VAL 361 CO 0.04 -0.26 0.87 0.42 -0.31 0.00 0.00 175.10 175.86 2czo s THR 362 N 5.66 2.25 0.10 5.32 -4.23 -1.26 -4.85 115.64 118.62 2czo s THR 362 Ca 0.77 -0.78 -0.33 0.00 -1.18 0.00 0.00 61.69 60.16 2czo s THR 362 Cb -0.27 -2.47 -0.14 0.00 1.34 0.00 0.00 72.50 70.97 2czo s THR 362 CO 0.31 0.00 1.58 0.78 -0.54 0.00 0.00 174.62 176.75 2czo h ASN 363 N -0.13 -1.27 -0.43 3.99 2.35 -1.99 0.39 115.58 118.49 2czo h ASN 363 Ca -0.35 0.12 0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2czo h ASN 363 Cb 1.28 0.44 -0.04 0.00 0.05 0.00 0.00 38.32 40.05 2czo h ASN 363 CO 0.42 -0.57 0.21 0.28 -1.65 0.00 0.00 177.43 176.12 2czo h SER 364 N -0.83 0.31 -0.84 5.81 0.02 -2.01 -2.00 113.55 114.01 2czo h SER 364 Ca -0.03 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2czo h SER 364 Cb 0.77 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2czo h SER 364 CO -0.13 0.22 0.55 0.40 -1.14 0.00 0.00 176.83 176.74 2czo h ILE 365 N 0.43 1.18 -0.96 3.27 2.04 -1.87 -2.15 117.51 119.46 2czo h ILE 365 Ca 0.18 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2czo h ILE 365 Cb 0.09 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.11 2czo h ILE 365 CO -0.13 0.20 0.63 0.74 0.00 0.00 0.00 178.15 179.59 2czo h THR 366 N 1.10 1.25 -0.39 -0.27 2.02 0.51 -1.34 112.91 115.78 2czo h THR 366 Ca 0.32 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 67.08 2czo h THR 366 Cb -0.07 -0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.14 2czo h THR 366 CO -0.08 0.24 0.13 0.11 0.37 0.00 0.00 175.52 176.30 2czo h LYS 367 N 1.30 0.28 -0.26 6.66 1.57 -0.99 -0.25 116.57 124.88 2czo h LYS 367 Ca 0.35 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 59.01 2czo h LYS 367 Cb -0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2czo h LYS 367 CO -0.07 0.19 -0.26 0.87 -0.57 0.00 0.00 179.45 179.61 2czo h LYS 368 N 0.29 0.50 -0.52 3.15 6.56 -1.39 -2.88 116.57 122.29 2czo h LYS 368 Ca 0.18 -0.19 -0.07 0.00 -1.06 0.00 0.00 60.65 59.50 2czo h LYS 368 Cb 0.16 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 2czo h LYS 368 CO -0.19 0.72 0.02 -0.09 -2.06 0.00 0.00 179.45 177.86 2czo h ARG 369 N 0.44 0.86 -0.98 3.15 2.43 -0.43 -2.40 114.38 117.44 2czo h ARG 369 Ca 0.06 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2czo h ARG 369 Cb 0.68 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 2czo h ARG 369 CO 0.05 0.84 0.64 1.57 -1.51 0.00 0.00 179.97 181.57 2czo h LYS 370 N 0.80 1.21 -0.26 0.20 2.10 -0.85 -1.63 116.57 118.15 2czo h LYS 370 Ca 0.16 -0.07 -0.11 0.00 -2.00 0.00 0.00 60.65 58.62 2czo h LYS 370 Cb 0.45 -0.27 -0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2czo h LYS 370 CO 0.02 0.80 -0.28 0.93 -2.00 0.00 0.00 179.45 178.92 2czo h GLU 371 N 1.25 0.65 -0.42 0.07 5.08 -1.47 -3.05 114.58 116.68 2czo h GLU 371 Ca 0.39 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2czo h GLU 371 Cb -0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2czo h GLU 371 CO -0.12 0.96 0.28 -0.44 -1.00 0.00 0.00 179.01 178.69 2czo h ASP 372 N 0.37 0.40 -0.88 1.42 5.19 -0.98 -1.87 116.42 120.07 2czo h ASP 372 Ca 0.04 -0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.49 2czo h ASP 372 Cb 0.85 -0.09 -0.06 0.00 0.18 0.00 0.00 39.33 40.21 2czo h ASP 372 CO 0.07 0.28 0.56 -0.07 -3.12 0.00 0.00 179.24 176.96 2czo h LEU 373 N 0.46 0.92 -0.40 1.55 -0.00 -1.20 0.53 115.31 117.17 2czo h LEU 373 Ca 0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.99 2czo h LEU 373 Cb 0.11 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 2czo h LEU 373 CO -0.04 0.61 0.01 -1.13 -0.00 0.00 0.00 178.44 177.89 2czo h ASN 374 N 1.06 0.69 0.46 -0.43 -1.24 -1.39 -2.26 115.58 112.47 2czo h ASN 374 Ca 0.37 -0.30 -0.13 0.00 0.71 0.00 0.00 56.30 56.94 2czo h ASN 374 Cb 0.08 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 2czo h ASN 374 CO -0.14 0.82 -0.59 0.40 -1.29 0.00 0.00 177.43 176.63 2czo h ILE 375 N 0.54 1.40 -0.17 2.57 2.04 -1.23 -0.76 117.51 121.90 2czo h ILE 375 Ca 0.12 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 2czo h ILE 375 Cb 0.46 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2czo h ILE 375 CO 0.02 0.58 0.04 0.22 0.00 0.00 0.00 178.15 179.01 2czo h TYR 376 N 0.10 0.28 0.00 1.37 3.20 0.23 -1.07 116.97 121.07 2czo h TYR 376 Ca -0.01 -0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.66 2czo h TYR 376 Cb 1.07 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 2czo h TYR 376 CO 0.01 0.40 -0.82 -0.39 -1.64 0.00 0.00 178.16 175.72 2czo h VAL 377 N 0.08 1.56 -0.20 1.81 -1.51 -1.41 -3.20 116.25 113.38 2czo h VAL 377 Ca 0.05 -2.73 -0.10 0.00 -1.23 0.00 0.00 66.70 62.69 2czo h VAL 377 Cb 0.26 2.48 -0.01 0.00 -2.13 0.00 0.00 31.29 31.89 2czo h VAL 377 CO 0.00 0.78 -0.31 0.00 -1.23 0.00 0.00 177.57 176.81 2czo h ALA 378 N 1.15 1.09 -0.69 5.19 0.00 -0.67 -2.90 119.26 122.43 2czo h ALA 378 Ca -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2czo h ALA 378 Cb 1.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2czo h ALA 378 CO 0.11 0.57 0.35 -0.44 0.00 0.00 0.00 179.25 179.84 2czo h ASP 379 N 0.36 0.87 -0.35 0.00 3.32 -1.18 -1.81 116.42 117.63 2czo h ASP 379 Ca 0.05 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.04 2czo h ASP 379 Cb 0.73 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2czo h ASP 379 CO 0.06 0.72 0.17 -0.07 -1.72 0.00 0.00 179.24 178.40 2czo h LEU 380 N 0.97 0.24 -1.29 1.55 3.38 -1.59 -1.34 115.31 117.24 2czo h LEU 380 Ca 0.24 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2czo h LEU 380 Cb 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2czo h LEU 380 CO -0.04 0.18 -0.15 -0.37 0.09 0.00 0.00 178.44 178.15 2czo h VAL 381 N 0.35 0.39 -0.92 1.22 -1.51 -1.52 -2.77 116.25 111.49 2czo h VAL 381 Ca 0.15 -0.89 -0.49 0.00 -1.23 0.00 0.00 66.70 64.24 2czo h VAL 381 Cb 0.06 1.65 -0.29 0.00 -2.13 0.00 0.00 31.29 30.59 2czo h VAL 381 CO -0.11 0.15 0.58 0.59 -1.23 0.00 0.00 177.57 177.55 2czo n ASN 382 N -3.33 3.71 -4.80 4.19 5.03 -0.57 -4.81 115.26 114.68 2czo n ASN 382 Ca 0.00 -3.64 -0.37 0.00 0.87 0.00 0.00 54.58 51.44 2czo n ASN 382 Cb 0.38 -0.82 -0.06 0.00 -1.02 0.00 0.00 39.78 38.25 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2czo s LEU 383 N -3.31 4.38 0.00 3.41 1.43 -0.78 -4.94 118.68 118.87 2czo s LEU 383 Ca 0.56 1.56 0.15 0.00 -1.03 0.00 0.00 54.13 55.37 2czo s LEU 383 Cb 0.47 -3.66 0.87 0.00 0.03 0.00 0.00 46.19 43.91 2czo s LEU 383 CO 0.09 0.03 1.29 -0.81 0.23 0.00 0.00 176.35 177.18 2czo n PRO 384 N 0.81 0.49 -4.24 1.29 -0.04 -1.26 -4.74 135.00 127.30 2czo n PRO 384 Ca -0.02 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.18 2czo n PRO 384 Cb 0.50 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.97 2.64 0.00 3.54 9.92 -1.26 -5.01 116.55 125.42 2czo n ASP 385 Ca 0.11 -2.91 0.01 0.00 -0.53 0.00 0.00 54.79 51.48 2czo n ASP 385 Cb 0.05 0.47 0.09 0.00 -0.64 0.00 0.00 41.12 41.09 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2czo n TYR 386 N -1.01 0.00 -0.11 1.24 4.11 -1.26 -3.78 117.16 116.36 2czo n TYR 386 Ca -0.14 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.84 2czo n TYR 386 Cb 0.55 0.00 0.43 0.00 -0.00 0.00 0.00 39.34 40.32 2czo n TYR 386 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 2czo h ILE 387 N 0.00 0.97 -0.98 -3.48 2.04 -1.89 -1.59 117.51 112.59 2czo h ILE 387 Ca 0.00 -0.19 0.15 0.00 1.00 0.00 0.00 64.86 65.82 2czo h ILE 387 Cb 0.00 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 36.34 2czo h ILE 387 CO 0.00 0.10 0.59 -1.28 0.00 0.00 0.00 178.15 177.56 2czo h SER 388 N 0.57 0.80 -0.46 1.72 0.87 -1.63 0.44 113.55 115.85 2czo h SER 388 Ca 0.27 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2czo h SER 388 Cb 0.34 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2czo h SER 388 CO -0.08 0.35 0.00 -1.14 -0.53 0.00 0.00 176.83 175.43 2czo n ARG 389 N -4.73 2.08 -1.54 2.24 0.63 -0.62 -4.71 116.66 110.01 2czo n ARG 389 Ca 0.20 -1.66 -0.35 0.00 -0.92 0.00 0.00 57.85 55.12 2czo n ARG 389 Cb 0.46 -1.36 0.09 0.00 0.45 0.00 0.00 32.46 32.09 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2czo s SER 390 N -1.00 4.31 0.28 6.15 0.15 0.15 -4.13 113.70 119.62 2czo s SER 390 Ca 0.31 2.49 0.08 0.00 0.70 0.00 0.00 55.95 59.53 2czo s SER 390 Cb 0.16 -2.60 0.41 0.00 -1.71 0.00 0.00 66.02 62.28 2czo s SER 390 CO 0.21 -2.19 1.65 -0.08 1.20 0.00 0.00 173.24 174.03 2czo h GLU 391 N 0.04 0.12 -0.33 5.44 4.81 -1.75 -1.75 114.58 121.16 2czo h GLU 391 Ca -0.49 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.66 2czo h GLU 391 Cb 1.32 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 2czo h GLU 391 CO 0.51 0.62 0.17 0.52 -0.73 0.00 0.00 179.01 180.09 2czo h MET 392 N 0.09 0.46 -0.08 1.92 2.86 -1.91 0.19 114.93 118.46 2czo h MET 392 Ca -0.00 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.37 2czo h MET 392 Cb 0.96 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2czo h MET 392 CO 0.07 0.41 -0.80 -0.24 1.06 0.00 0.00 176.91 177.41 2czo h VAL 393 N 0.40 1.35 -0.16 -2.22 3.04 -1.83 -3.18 116.25 113.64 2czo h VAL 393 Ca 0.11 -2.16 -0.10 0.00 -1.01 0.00 0.00 66.70 63.55 2czo h VAL 393 Cb 0.09 2.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 2czo h VAL 393 CO -0.02 0.66 -0.32 -0.74 -1.01 0.00 0.00 177.57 176.14 2czo h HIS 394 N 0.35 0.37 -0.75 3.17 -0.00 -1.15 -2.89 115.15 114.24 2czo h HIS 394 Ca -0.05 -0.09 -0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2czo h HIS 394 Cb 1.41 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 28.69 2czo h HIS 394 CO 0.06 0.62 0.46 1.03 -0.00 0.00 0.00 177.93 180.10 2czo h SER 395 N 0.29 0.89 0.13 3.26 0.87 -0.61 -1.52 113.55 116.85 2czo h SER 395 Ca 0.04 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2czo h SER 395 Cb 0.72 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2czo h SER 395 CO 0.05 0.68 -0.12 0.25 -0.53 0.00 0.00 176.83 177.16 2czo h LEU 396 N 1.03 0.00 -5.24 2.23 5.85 -1.54 -2.90 115.31 114.74 2czo h LEU 396 Ca 0.27 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 58.28 2czo h LEU 396 Cb -0.05 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 40.74 2czo h LEU 396 CO -0.05 0.12 1.05 0.49 -0.34 0.00 0.00 178.44 179.71 2czo n PHE 397 N -4.35 2.58 -4.03 1.25 3.72 -0.57 -4.90 117.46 111.16 2czo n PHE 397 Ca -0.03 -2.34 -0.31 0.00 -0.05 0.00 0.00 57.45 54.72 2czo n PHE 397 Cb 0.19 -1.30 -0.16 0.00 -0.94 0.00 0.00 39.48 37.27 2czo n PHE 397 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2czo s VAL 398 N -3.86 1.77 0.06 -4.37 -7.23 -1.10 -5.02 120.40 100.66 2czo s VAL 398 Ca 0.51 -1.05 -0.21 0.00 -1.81 0.00 0.00 61.98 59.42 2czo s VAL 398 Cb 0.35 -1.79 -0.06 0.00 0.56 0.00 0.00 36.38 35.43 2czo s VAL 398 CO -0.28 0.22 0.62 0.54 -0.31 0.00 0.00 175.10 175.89 2czo s VAL 399 N 1.35 4.73 -0.06 1.32 0.11 -1.26 -4.90 120.40 121.68 2czo s VAL 399 Ca -0.01 1.32 -0.12 0.00 -2.93 0.00 0.00 61.98 60.24 2czo s VAL 399 Cb -0.16 -3.95 -0.05 0.00 -1.53 0.00 0.00 36.38 30.69 2czo s VAL 399 CO -0.09 0.50 0.30 -1.48 -3.33 0.00 0.00 175.10 171.01 2czo s LEU 400 N -0.81 4.42 0.00 2.54 2.34 -1.26 -4.46 118.68 121.45 2czo s LEU 400 Ca 0.31 0.74 0.00 0.00 0.06 0.00 0.00 54.13 55.24 2czo s LEU 400 Cb -0.20 -2.38 0.00 0.00 -0.56 0.00 0.00 46.19 43.05 2czo s LEU 400 CO 0.20 0.33 0.00 -3.20 -1.06 0.00 0.00 176.35 172.62 2czo n ASN 401 N 2.04 0.00 -0.08 1.48 2.85 -1.26 -5.14 115.26 115.15 2czo n ASN 401 Ca -0.16 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.47 2czo n ASN 401 Cb 0.53 0.00 0.88 0.00 1.24 0.00 0.00 39.78 42.43 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95