#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 -4.97 -4.86 3.14 7.64 -1.26 -4.78 113.62 108.53 2czo n SER 274 Ca 0.00 0.59 -0.31 0.00 1.01 0.00 0.00 58.87 60.16 2czo n SER 274 Cb 0.00 -1.76 -0.01 0.00 -1.01 0.00 0.00 64.21 61.43 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 -1.75 3.16 0.45 -0.43 0.00 -1.26 -5.05 121.76 116.87 2czo s ALA 275 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.71 2czo s ALA 275 Cb 0.00 -2.98 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 2czo s ALA 275 CO 0.00 -0.37 0.96 0.21 0.00 0.00 0.00 175.76 176.55 2czo s LYS 276 N -4.51 4.18 0.23 0.00 2.47 -1.26 -4.65 119.74 116.21 2czo s LYS 276 Ca 0.55 1.09 -0.17 0.00 -1.56 0.00 0.00 55.97 55.88 2czo s LYS 276 Cb -0.10 -2.17 -0.08 0.00 -1.46 0.00 0.00 37.83 34.01 2czo s LYS 276 CO 0.41 -0.07 0.68 -0.51 0.16 0.00 0.00 175.35 176.02 2czo s LEU 277 N -3.35 4.26 -0.07 5.43 1.43 -1.26 -2.85 118.68 122.27 2czo s LEU 277 Ca 0.61 1.29 -0.04 0.00 -1.03 0.00 0.00 54.13 54.96 2czo s LEU 277 Cb -0.09 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2czo s LEU 277 CO 0.16 -0.02 0.11 0.68 0.23 0.00 0.00 176.35 177.51 2czo s VAL 278 N -1.65 5.14 -0.37 -1.59 -7.23 -1.26 -5.03 120.40 108.41 2czo s VAL 278 Ca 0.45 -0.06 0.01 0.00 -1.81 0.00 0.00 61.98 60.57 2czo s VAL 278 Cb -0.14 -3.28 0.10 0.00 0.56 0.00 0.00 36.38 33.62 2czo s VAL 278 CO 0.20 0.51 0.12 -1.81 -0.31 0.00 0.00 175.10 173.81 2czo s ASP 279 N -1.30 5.01 0.00 4.85 1.01 -1.26 -4.80 116.67 120.18 2czo s ASP 279 Ca 0.18 -2.08 0.00 0.00 0.71 0.00 0.00 52.55 51.36 2czo s ASP 279 Cb -0.12 -1.73 0.00 0.00 1.01 0.00 0.00 42.92 42.08 2czo s ASP 279 CO 0.08 -0.46 0.00 0.61 0.21 0.00 0.00 175.17 175.61 2czo n GLY 280 N 4.42 -0.76 3.13 0.21 0.00 -1.26 -5.08 105.19 105.85 2czo n GLY 280 Ca 0.01 0.35 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 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 2.15 -0.06 1.61 -1.05 -1.26 -5.09 118.70 115.00 2czo s GLU 281 Ca 0.00 -1.53 0.02 0.00 -0.15 0.00 0.00 54.97 53.31 2czo s GLU 281 Cb 0.00 -3.30 -0.03 0.00 -0.44 0.00 0.00 34.13 30.36 2czo s GLU 281 CO 0.00 -0.81 -0.10 -0.48 0.95 0.00 0.00 175.26 174.83 2czo s LEU 282 N 1.16 3.00 0.16 1.83 2.34 -1.26 -5.02 118.68 120.89 2czo s LEU 282 Ca 0.01 -0.09 -0.13 0.00 0.06 0.00 0.00 54.13 53.98 2czo s LEU 282 Cb -0.21 -1.64 -0.07 0.00 -0.56 0.00 0.00 46.19 43.71 2czo s LEU 282 CO -0.03 0.35 0.54 -0.76 -1.06 0.00 0.00 176.35 175.40 2czo s LEU 283 N -0.80 4.31 -0.01 1.48 1.43 -1.26 -4.23 118.68 119.60 2czo s LEU 283 Ca 0.12 1.04 0.05 0.00 -1.03 0.00 0.00 54.13 54.31 2czo s LEU 283 Cb -0.11 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.72 2czo s LEU 283 CO 0.01 0.08 0.10 1.33 0.23 0.00 0.00 176.35 178.10 2czo n VAL 284 N 0.66 0.02 -3.78 -1.59 0.24 -0.69 -4.91 118.33 108.28 2czo n VAL 284 Ca -0.04 -0.12 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 2czo n VAL 284 Cb 0.52 0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 33.06 2czo n VAL 284 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2czo s LYS 285 N -2.32 0.22 -0.10 7.34 -0.14 -1.08 -4.89 119.74 118.77 2czo s LYS 285 Ca -0.02 0.36 -0.01 0.00 -1.36 0.00 0.00 55.97 54.94 2czo s LYS 285 Cb 0.03 0.03 0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2czo s LYS 285 CO 0.20 -0.08 -0.02 0.00 -0.76 0.00 0.00 175.35 174.70 2czo s ALA 286 N 0.50 0.94 -0.16 5.17 0.00 -1.26 -0.42 121.76 126.53 2czo s ALA 286 Ca -0.03 -0.35 -0.15 0.00 0.00 0.00 0.00 51.96 51.43 2czo s ALA 286 Cb -0.05 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.25 2czo s ALA 286 CO -0.03 -0.56 0.43 -1.54 0.00 0.00 0.00 175.76 174.07 2czo s SER 287 N 1.87 -0.45 -0.12 0.00 1.04 0.91 -2.00 113.70 114.95 2czo s SER 287 Ca 0.04 0.87 -0.19 0.00 0.48 0.00 0.00 55.95 57.16 2czo s SER 287 Cb -0.13 0.88 -0.04 0.00 0.10 0.00 0.00 66.02 66.83 2czo s SER 287 CO -0.06 -0.15 0.50 -0.69 0.98 0.00 0.00 173.24 173.81 2czo s VAL 288 N 0.24 5.18 0.00 5.02 1.01 -1.26 -0.25 120.40 130.33 2czo s VAL 288 Ca -0.00 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2czo s VAL 288 Cb -0.03 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2czo s VAL 288 CO 0.00 0.32 0.04 -0.62 0.00 0.00 0.00 175.10 174.85 2czo n GLU 289 N 3.70 0.00 -1.40 2.72 -0.58 -0.21 -4.72 120.64 120.15 2czo n GLU 289 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2czo n GLU 289 Cb 0.52 -0.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 2czo n GLU 289 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2czo n SER 290 N -0.05 0.00 -4.30 1.62 2.88 -1.26 -4.99 113.62 107.52 2czo n SER 290 Ca 0.00 -0.97 -0.22 0.00 -1.33 0.00 0.00 58.87 56.35 2czo n SER 290 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 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 -5.78 1.73 0.35 0.66 -0.12 -1.26 -2.10 117.98 111.45 2czo s PHE 291 Ca 0.00 -0.47 0.06 0.00 -0.05 0.00 0.00 56.93 56.47 2czo s PHE 291 Cb 0.00 -0.89 -0.03 0.00 -0.63 0.00 0.00 43.02 41.47 2czo s PHE 291 CO 0.00 0.26 0.23 0.20 -0.05 0.00 0.00 175.22 175.86 2czo s GLY 292 N -2.39 2.37 -0.31 1.99 0.00 -1.09 -4.97 107.32 102.93 2czo s GLY 292 Ca 0.11 -1.82 0.02 0.00 0.00 0.00 0.00 44.72 43.03 2czo s GLY 292 CO 0.05 -1.57 -0.01 -2.27 0.00 0.00 0.00 173.10 169.30 2czo s LEU 293 N -3.43 4.10 -0.14 0.66 1.98 -1.26 -1.83 118.68 118.76 2czo s LEU 293 Ca 0.36 -1.67 -0.01 0.00 -2.89 0.00 0.00 54.13 49.92 2czo s LEU 293 Cb 0.03 -1.63 0.04 0.00 0.66 0.00 0.00 46.19 45.29 2czo s LEU 293 CO 0.23 -0.29 -0.04 -1.61 -1.89 0.00 0.00 176.35 172.75 2czo s GLU 294 N 1.07 1.26 -0.46 1.98 2.02 -0.01 -4.83 118.70 119.72 2czo s GLU 294 Ca -0.01 -0.35 -0.02 0.00 0.02 0.00 0.00 54.97 54.62 2czo s GLU 294 Cb -0.20 -1.76 -0.02 0.00 0.10 0.00 0.00 34.13 32.25 2czo s GLU 294 CO -0.05 -0.39 0.39 -0.25 0.02 0.00 0.00 175.26 174.98 2czo n ASP 295 N 4.95 -3.17 -2.03 -0.19 8.00 -1.26 -3.13 116.55 119.71 2czo n ASP 295 Ca -0.11 -0.28 -0.04 0.00 0.71 0.00 0.00 54.79 55.07 2czo n ASP 295 Cb 0.49 -2.43 -0.01 0.00 -0.02 0.00 0.00 41.12 39.15 2czo n ASP 295 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2czo n GLU 296 N -2.24 -2.21 -3.98 -1.24 0.28 -1.26 -4.87 120.64 105.12 2czo n GLU 296 Ca -0.06 0.20 -0.10 0.00 -0.16 0.00 0.00 57.16 57.04 2czo n GLU 296 Cb 0.56 -4.59 -0.12 0.00 1.43 0.00 0.00 31.44 28.72 2czo n GLU 296 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2czo s LYS 297 N -4.13 0.29 0.13 3.44 1.02 -1.18 -5.15 119.74 114.15 2czo s LYS 297 Ca 0.00 -0.50 -0.13 0.00 0.02 0.00 0.00 55.97 55.35 2czo s LYS 297 Cb 0.00 0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 37.26 2czo s LYS 297 CO 0.00 -0.02 0.51 0.71 -0.92 0.00 0.00 175.35 175.63 2czo s TYR 298 N -1.13 3.60 0.19 3.18 1.51 -1.26 -0.83 117.35 122.60 2czo s TYR 298 Ca -0.12 0.99 0.05 0.00 -1.01 0.00 0.00 57.07 56.99 2czo s TYR 298 Cb -0.08 -2.32 -0.05 0.00 -0.11 0.00 0.00 41.96 39.41 2czo s TYR 298 CO -0.01 0.46 -0.09 1.67 -1.11 0.00 0.00 175.55 176.47 2czo s TRP 299 N -1.44 1.49 -0.09 2.71 1.48 -0.76 -4.95 118.94 117.38 2czo s TRP 299 Ca 0.36 -0.73 0.01 0.00 -1.06 0.00 0.00 56.10 54.68 2czo s TRP 299 Cb -0.15 -0.76 0.02 0.00 -1.16 0.00 0.00 33.47 31.42 2czo s TRP 299 CO 0.19 0.16 -0.10 -0.06 -4.06 0.00 0.00 176.95 173.07 2czo s PHE 300 N -3.22 1.49 -0.39 1.66 0.40 -1.25 -2.66 117.98 114.02 2czo s PHE 300 Ca 0.21 -0.66 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 2czo s PHE 300 Cb 0.02 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.40 2czo s PHE 300 CO 0.05 -0.40 0.41 -1.17 0.70 0.00 0.00 175.22 174.80 2czo s LEU 301 N 1.19 4.69 -0.16 -0.37 2.96 -0.89 -3.45 118.68 122.66 2czo s LEU 301 Ca -0.04 -0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 53.22 2czo s LEU 301 Cb -0.14 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2czo s LEU 301 CO -0.03 -0.48 0.35 -0.69 -1.32 0.00 0.00 176.35 174.18 2czo s VAL 302 N 2.08 5.26 0.11 1.68 1.01 0.33 -1.04 120.40 129.83 2czo s VAL 302 Ca 0.12 0.65 0.10 0.00 0.00 0.00 0.00 61.98 62.85 2czo s VAL 302 Cb -0.17 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2czo s VAL 302 CO 0.13 0.35 -0.23 0.00 0.00 0.00 0.00 175.10 175.34 2czo s GLU 305 N -0.63 2.80 0.30 0.00 2.12 0.45 -3.90 118.70 119.85 2czo s GLU 305 Ca -0.07 -0.71 0.11 0.00 0.36 0.00 0.00 54.97 54.65 2czo s GLU 305 Cb -0.04 -2.69 -0.06 0.00 0.26 0.00 0.00 34.13 31.61 2czo s GLU 305 CO 0.03 0.57 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.66 2czo s LEU 306 N -2.30 2.64 0.46 2.70 1.02 -0.99 -1.71 118.68 120.50 2czo s LEU 306 Ca 0.28 -1.11 0.18 0.00 0.02 0.00 0.00 54.13 53.50 2czo s LEU 306 Cb -0.12 -1.02 1.15 0.00 0.02 0.00 0.00 46.19 46.22 2czo s LEU 306 CO 0.20 -0.08 1.95 -1.28 0.02 0.00 0.00 176.35 177.16 2czo h SER 307 N 2.18 0.27 -0.25 2.29 0.87 -1.92 0.41 113.55 117.40 2czo h SER 307 Ca -0.41 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2czo h SER 307 Cb 1.25 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2czo h SER 307 CO 0.65 0.15 0.00 0.59 -0.53 0.00 0.00 176.83 177.68 2czo n ASN 308 N -4.45 2.95 -2.97 6.23 3.02 -1.26 -4.86 115.26 113.92 2czo n ASN 308 Ca 0.13 -2.38 -0.22 0.00 -0.03 0.00 0.00 54.58 52.08 2czo n ASN 308 Cb 0.54 -0.56 0.03 0.00 -0.61 0.00 0.00 39.78 39.18 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2czo n GLY 309 N 0.30 -0.52 3.92 7.41 0.00 0.14 -4.98 105.19 111.46 2czo n GLY 309 Ca 0.12 0.12 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.65 3.54 0.01 1.61 3.01 -1.24 -4.83 119.74 116.19 2czo s LYS 310 Ca 0.28 -0.01 -0.00 0.00 -1.01 0.00 0.00 55.97 55.23 2czo s LYS 310 Cb -0.12 -2.51 -0.01 0.00 -1.01 0.00 0.00 37.83 34.17 2czo s LYS 310 CO 0.35 -0.02 -0.01 0.95 0.51 0.00 0.00 175.35 177.13 2czo s THR 311 N -2.49 0.07 0.08 2.17 -4.23 -1.26 -2.36 115.64 107.62 2czo s THR 311 Ca 0.44 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 60.41 2czo s THR 311 Cb -0.10 -0.18 -0.04 0.00 1.34 0.00 0.00 72.50 73.52 2czo s THR 311 CO 0.39 -0.31 -0.06 -0.13 -0.54 0.00 0.00 174.62 173.98 2czo s ARG 312 N -0.90 0.76 -0.16 3.99 0.52 -1.25 -5.04 118.95 116.87 2czo s ARG 312 Ca -0.10 -1.27 0.01 0.00 -0.52 0.00 0.00 55.73 53.85 2czo s ARG 312 Cb -0.06 -0.11 0.02 0.00 0.52 0.00 0.00 34.95 35.32 2czo s ARG 312 CO -0.01 -0.04 -0.17 -0.65 0.02 0.00 0.00 175.30 174.46 2czo s GLN 313 N -3.69 2.67 -0.09 3.54 -0.21 -1.26 -4.18 119.66 116.44 2czo s GLN 313 Ca 0.09 -0.70 0.03 0.00 0.02 0.00 0.00 55.36 54.80 2czo s GLN 313 Cb 0.05 -2.34 0.01 0.00 1.00 0.00 0.00 33.01 31.73 2czo s GLN 313 CO -0.06 -0.20 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.22 2czo s LEU 314 N 1.33 1.85 -0.21 2.90 2.01 -1.05 -4.82 118.68 120.69 2czo s LEU 314 Ca 0.04 -0.43 0.02 0.00 0.01 0.00 0.00 54.13 53.77 2czo s LEU 314 Cb -0.13 -1.12 0.04 0.00 0.01 0.00 0.00 46.19 44.99 2czo s LEU 314 CO -0.11 0.09 -0.15 -0.54 1.01 0.00 0.00 176.35 176.64 2czo s LYS 315 N 0.56 2.59 0.22 1.70 1.02 -1.26 -0.51 119.74 124.07 2czo s LYS 315 Ca -0.15 -1.04 0.04 0.00 0.02 0.00 0.00 55.97 54.83 2czo s LYS 315 Cb -0.17 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.45 2czo s LYS 315 CO 0.05 -0.38 0.22 0.54 -0.92 0.00 0.00 175.35 174.87 2czo n ARG 316 N 4.55 0.32 -3.66 1.68 5.12 -1.22 -4.97 116.66 118.47 2czo n ARG 316 Ca -0.18 -2.14 -0.22 0.00 -1.93 0.00 0.00 57.85 53.39 2czo n ARG 316 Cb 0.46 1.81 -0.01 0.00 -1.16 0.00 0.00 32.46 33.57 2czo n ARG 316 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2czo s TYR 317 N -3.05 3.41 0.35 -1.55 2.02 -1.26 -3.74 117.35 113.52 2czo s TYR 317 Ca 0.25 0.08 0.05 0.00 -0.37 0.00 0.00 57.07 57.08 2czo s TYR 317 Cb 0.01 -1.77 0.71 0.00 -0.40 0.00 0.00 41.96 40.51 2czo s TYR 317 CO 0.18 0.23 1.94 0.10 -1.57 0.00 0.00 175.55 176.42 2czo h TYR 318 N 0.96 0.83 -0.68 2.71 -0.00 -2.00 -0.95 116.97 117.83 2czo h TYR 318 Ca -0.50 0.02 0.03 0.00 -0.00 0.00 0.00 58.73 58.28 2czo h TYR 318 Cb 1.23 -0.27 -0.04 0.00 -0.00 0.00 0.00 36.73 37.65 2czo h TYR 318 CO 0.46 0.42 0.45 0.37 -0.00 0.00 0.00 178.16 179.86 2czo h GLN 319 N 0.80 0.81 -0.98 0.10 -0.00 -2.00 -1.87 115.11 111.97 2czo h GLN 319 Ca 0.35 -0.05 0.13 0.00 -0.00 0.00 0.00 58.65 59.08 2czo h GLN 319 Cb 0.32 -0.18 -0.09 0.00 0.00 0.00 0.00 27.48 27.53 2czo h GLN 319 CO -0.13 0.53 0.61 0.22 0.00 0.00 0.00 178.83 180.07 2czo h ASP 320 N 0.83 0.87 -0.38 -0.69 3.58 -1.56 -0.67 116.42 118.41 2czo h ASP 320 Ca 0.27 0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.62 2czo h ASP 320 Cb 0.05 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2czo h ASP 320 CO -0.07 0.44 -0.35 -0.26 -2.88 0.00 0.00 179.24 176.12 2czo h PHE 321 N 0.93 1.11 -0.84 0.28 0.04 -1.40 -3.10 116.94 113.96 2czo h PHE 321 Ca 0.50 -0.32 -0.03 0.00 2.80 0.00 0.00 57.97 60.93 2czo h PHE 321 Cb 0.54 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 2czo h PHE 321 CO -0.01 1.14 0.42 -0.92 -0.60 0.00 0.00 178.31 178.34 2czo h TYR 322 N 0.77 1.19 -0.74 -0.55 3.20 -1.00 -1.24 116.97 118.60 2czo h TYR 322 Ca 0.07 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2czo h TYR 322 Cb 0.94 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 2czo h TYR 322 CO 0.06 0.85 0.49 -0.44 -1.64 0.00 0.00 178.16 177.48 2czo h ASP 323 N 1.18 0.76 0.29 -2.11 3.32 -1.11 -1.30 116.42 117.46 2czo h ASP 323 Ca 0.29 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.10 2czo h ASP 323 Cb 0.09 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.48 2czo h ASP 323 CO -0.04 0.52 -0.98 0.25 -1.72 0.00 0.00 179.24 177.28 2czo h LEU 324 N 0.88 0.60 -0.32 1.55 6.46 -1.36 -3.03 115.31 120.09 2czo h LEU 324 Ca 0.30 -0.49 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 2czo h LEU 324 Cb 0.08 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 2czo h LEU 324 CO -0.09 1.29 0.17 -0.61 -0.62 0.00 0.00 178.44 178.58 2czo h GLN 325 N 0.25 0.45 -0.38 1.25 -0.00 -0.52 -0.41 115.11 115.75 2czo h GLN 325 Ca -0.09 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.47 2czo h GLN 325 Cb 1.62 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.99 2czo h GLN 325 CO 0.17 0.39 0.10 -0.24 0.00 0.00 0.00 178.83 179.25 2czo h VAL 326 N 0.39 1.17 0.00 2.39 3.04 -1.33 -1.89 116.25 120.03 2czo h VAL 326 Ca 0.11 -0.61 -0.09 0.00 -1.01 0.00 0.00 66.70 65.10 2czo h VAL 326 Cb 0.08 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.13 2czo h VAL 326 CO -0.02 0.22 -0.42 1.56 -1.01 0.00 0.00 177.57 177.90 2czo h GLN 327 N 0.55 0.00 -0.35 4.17 4.20 -1.33 -3.20 115.11 119.15 2czo h GLN 327 Ca 0.13 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 2czo h GLN 327 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2czo h GLN 327 CO -0.00 0.42 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.35 2czo h LEU 328 N 0.00 0.74 -1.18 1.46 3.38 -0.25 -0.85 115.31 118.61 2czo h LEU 328 Ca -0.00 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2czo h LEU 328 Cb 1.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2czo h LEU 328 CO 0.05 0.98 0.21 0.25 0.09 0.00 0.00 178.44 180.03 2czo h LEU 329 N 0.50 0.72 -0.32 1.67 6.46 -1.51 0.23 115.31 123.06 2czo h LEU 329 Ca 0.08 -0.09 -0.19 0.00 -0.12 0.00 0.00 57.88 57.56 2czo h LEU 329 Cb 0.69 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2czo h LEU 329 CO 0.05 0.65 -0.85 0.44 -0.62 0.00 0.00 178.44 178.11 2czo h ASP 330 N 0.78 0.16 0.12 1.25 3.32 -1.53 -3.23 116.42 117.29 2czo h ASP 330 Ca 0.19 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2czo h ASP 330 Cb 0.16 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2czo h ASP 330 CO -0.02 0.93 -0.06 0.00 -1.72 0.00 0.00 179.24 178.38 2czo h ALA 331 N 1.06 -0.16 -2.94 3.45 0.00 -0.60 -3.40 119.26 116.66 2czo h ALA 331 Ca -0.03 -0.20 -0.72 0.00 0.00 0.00 0.00 54.91 53.97 2czo h ALA 331 Cb 1.48 0.06 -0.34 0.00 0.00 0.00 0.00 17.79 18.99 2czo h ALA 331 CO 0.12 -0.19 -0.12 -0.06 0.00 0.00 0.00 179.25 179.00 2czo s PHE 332 N -2.67 3.74 0.19 0.00 0.40 0.77 -4.51 117.98 115.91 2czo s PHE 332 Ca -0.10 -2.79 -0.05 0.00 -0.60 0.00 0.00 56.93 53.40 2czo s PHE 332 Cb -0.00 -3.34 0.12 0.00 0.51 0.00 0.00 43.02 40.31 2czo s PHE 332 CO 0.35 -0.81 1.54 -1.00 0.70 0.00 0.00 175.22 175.99 2czo h PRO 333 N 6.59 0.68 -0.74 0.24 0.13 -1.78 -2.99 132.00 134.13 2czo h PRO 333 Ca 0.10 -0.36 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2czo h PRO 333 Cb 0.89 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.00 2czo h PRO 333 CO 0.81 0.97 0.46 0.00 -0.23 0.00 0.00 178.00 180.01 2czo h ALA 334 N 0.98 1.41 0.00 -0.56 0.00 -1.90 -0.85 119.26 118.34 2czo h ALA 334 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2czo h ALA 334 Cb 0.95 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2czo h ALA 334 CO 0.09 0.52 0.00 0.93 0.00 0.00 0.00 179.25 180.79 2czo h GLU 335 N 1.02 0.00 -0.25 0.00 3.07 -1.80 -2.91 114.58 113.71 2czo h GLU 335 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2czo h GLU 335 Cb -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2czo h GLU 335 CO -0.05 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.56 2czo n ALA 336 N -1.90 2.46 -2.26 3.43 0.00 -0.36 -2.90 120.51 118.99 2czo n ALA 336 Ca 0.04 -0.44 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 2czo n ALA 336 Cb 0.38 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.91 0.26 0.04 0.00 0.00 -1.10 -4.98 105.19 100.32 2czo n GLY 337 Ca 0.09 -0.62 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.52 0.23 -4.14 1.61 5.02 -0.98 -5.05 118.16 113.33 2czo n LYS 338 Ca -0.05 0.20 -0.13 0.00 -2.02 0.00 0.00 58.31 56.32 2czo n LYS 338 Cb 0.54 -1.03 -0.11 0.00 -0.02 0.00 0.00 35.03 34.42 2czo n LYS 338 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2czo s LEU 339 N -6.31 2.40 0.00 -0.35 -0.00 -1.26 -5.00 118.68 108.16 2czo s LEU 339 Ca -0.11 -0.80 -0.23 0.00 -0.00 0.00 0.00 54.13 52.99 2czo s LEU 339 Cb 0.02 -0.18 -0.05 0.00 -0.00 0.00 0.00 46.19 45.98 2czo s LEU 339 CO 0.16 -0.32 0.68 0.00 -0.00 0.00 0.00 176.35 176.87 2czo s ARG 340 N -2.79 4.41 -0.00 1.48 1.04 -1.26 -4.09 118.95 117.73 2czo s ARG 340 Ca 0.03 0.89 0.00 0.00 -1.04 0.00 0.00 55.73 55.61 2czo s ARG 340 Cb -0.02 -3.37 0.00 0.00 -2.04 0.00 0.00 34.95 29.52 2czo s ARG 340 CO -0.02 0.27 0.14 -0.25 -0.04 0.00 0.00 175.30 175.41 2czo n ASP 341 N 2.97 -0.05 0.05 -2.89 8.00 -1.26 -5.01 116.55 118.37 2czo n ASP 341 Ca -0.04 -0.28 -0.17 0.00 0.71 0.00 0.00 54.79 55.02 2czo n ASP 341 Cb 0.51 0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.48 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czo h ALA 342 N 0.01 0.32 -3.00 2.24 0.00 -1.89 -3.50 119.26 113.45 2czo h ALA 342 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2czo h ALA 342 Cb 0.63 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2czo h ALA 342 CO -0.01 1.18 0.00 0.41 0.00 0.00 0.00 179.25 180.83 2czo n GLY 343 N 1.68 -1.36 1.53 0.00 0.00 -1.26 -4.98 105.19 100.80 2czo n GLY 343 Ca -0.18 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 -0.16 3.94 -0.02 0.00 -1.26 -5.07 105.19 102.62 2czo n GLY 344 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.80 3.46 0.00 1.61 0.74 -1.26 -4.69 119.66 118.73 2czo s GLN 345 Ca 0.00 -0.55 0.00 0.00 0.05 0.00 0.00 55.36 54.86 2czo s GLN 345 Cb 0.00 -2.91 0.00 0.00 1.10 0.00 0.00 33.01 31.20 2czo s GLN 345 CO 0.00 0.46 0.00 0.91 -0.55 0.00 0.00 175.29 176.11 2czo n TRP 346 N -0.79 0.00 -1.86 1.67 7.02 -1.26 -4.78 117.44 117.44 2czo n TRP 346 Ca -0.07 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.40 2czo n TRP 346 Cb 0.55 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.42 2czo n TRP 346 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2czo n SER 347 N 1.78 -3.28 -4.70 -0.99 7.64 -1.26 -4.94 113.62 107.87 2czo n SER 347 Ca 0.00 0.78 -0.42 0.00 1.01 0.00 0.00 58.87 60.24 2czo n SER 347 Cb 0.00 -3.08 -0.03 0.00 -1.01 0.00 0.00 64.21 60.09 2czo n SER 347 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2czo s LYS 348 N -1.07 4.41 -0.48 1.43 -0.14 -1.26 -4.97 119.74 117.66 2czo s LYS 348 Ca -0.08 1.65 0.08 0.00 -1.36 0.00 0.00 55.97 56.26 2czo s LYS 348 Cb 0.01 -3.47 0.29 0.00 -1.68 0.00 0.00 37.83 32.98 2czo s LYS 348 CO 0.21 -0.31 0.70 2.89 -0.76 0.00 0.00 175.35 178.08 2czo n ARG 349 N 4.55 1.69 -4.02 1.68 -4.01 -1.26 -4.68 116.66 110.62 2czo n ARG 349 Ca 0.09 -3.93 -0.36 0.00 -1.04 0.00 0.00 57.85 52.62 2czo n ARG 349 Cb 0.47 -1.78 -0.07 0.00 -3.04 0.00 0.00 32.46 28.04 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -3.04 0.00 0.00 177.63 175.55 2czo s ILE 350 N -2.39 5.17 -0.09 8.89 -0.00 -1.14 -4.47 121.20 127.18 2czo s ILE 350 Ca 0.40 0.06 -0.04 0.00 -0.00 0.00 0.00 60.65 61.07 2czo s ILE 350 Cb 0.23 -3.25 0.05 0.00 -0.00 0.00 0.00 42.46 39.49 2czo s ILE 350 CO -0.08 0.60 0.20 -0.32 -0.00 0.00 0.00 174.94 175.33 2czo s MET 351 N -1.05 0.13 -0.89 0.37 1.75 -1.20 -4.58 119.30 113.83 2czo s MET 351 Ca 0.15 0.50 -0.25 0.00 -1.25 0.00 0.00 55.69 54.85 2czo s MET 351 Cb -0.12 -0.16 -0.05 0.00 2.84 0.00 0.00 34.83 37.35 2czo s MET 351 CO 0.04 -0.20 1.95 -1.25 -0.65 0.00 0.00 175.02 174.91 2czo s PRO 352 N 1.54 2.55 -0.08 4.11 0.04 -1.26 -4.95 135.00 136.95 2czo s PRO 352 Ca -0.06 -0.27 -0.20 0.00 0.04 0.00 0.00 61.00 60.52 2czo s PRO 352 Cb -0.11 -5.05 -0.04 0.00 0.04 0.00 0.00 34.50 29.34 2czo s PRO 352 CO -0.07 -3.36 0.55 -0.47 0.04 0.00 0.00 177.00 173.68 2czo s TYR 353 N 10.07 3.57 -0.42 0.56 5.04 -1.26 -4.99 117.35 129.91 2czo s TYR 353 Ca 0.70 1.03 0.06 0.00 -2.44 0.00 0.00 57.07 56.43 2czo s TYR 353 Cb -0.07 -2.61 0.21 0.00 0.35 0.00 0.00 41.96 39.84 2czo s TYR 353 CO -0.00 0.20 0.50 0.44 -1.34 0.00 0.00 175.55 175.36 2czo n ILE 354 N 3.45 -0.78 0.56 3.14 -5.35 -1.26 -4.95 119.36 114.17 2czo n ILE 354 Ca -0.06 -3.26 0.07 0.00 -0.27 0.00 0.00 62.75 59.24 2czo n ILE 354 Cb 0.51 -1.23 0.33 0.00 -1.74 0.00 0.00 39.64 37.51 2czo n ILE 354 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2czo n PRO 355 N 2.14 0.07 -3.69 6.28 -0.04 -1.26 -4.90 135.00 133.60 2czo n PRO 355 Ca 0.23 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.69 2czo n PRO 355 Cb 0.52 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.56 3.55 0.55 0.00 -1.26 -4.72 105.19 102.72 2czo n GLY 356 Ca 0.05 0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 2czo n GLY 356 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2czo s PRO 357 N -5.44 2.66 -0.30 1.61 0.04 -1.26 -4.89 135.00 127.42 2czo s PRO 357 Ca 0.18 0.64 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 2czo s PRO 357 Cb -0.10 -4.38 0.17 0.00 0.04 0.00 0.00 34.50 30.23 2czo s PRO 357 CO 0.53 -2.70 1.04 0.54 0.04 0.00 0.00 177.00 176.46 2czo s VAL 358 N 8.98 -0.36 0.23 -0.36 0.11 -1.26 -5.05 120.40 122.69 2czo s VAL 358 Ca 0.68 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.72 2czo s VAL 358 Cb -0.13 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2czo s VAL 358 CO 0.21 0.00 1.59 1.55 -3.33 0.00 0.00 175.10 175.12 2czo h PRO 359 N 7.19 0.52 -3.64 1.54 0.13 -2.02 -3.42 132.00 132.30 2czo h PRO 359 Ca -0.17 -0.27 -0.43 0.00 -0.87 0.00 0.00 66.00 64.26 2czo h PRO 359 Cb 1.13 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.88 2czo h PRO 359 CO 0.10 0.85 -0.76 -0.47 -0.23 0.00 0.00 178.00 177.49 2czo s TYR 360 N -4.19 0.58 -0.02 1.56 5.04 -1.26 -5.12 117.35 113.94 2czo s TYR 360 Ca -0.07 -0.10 -0.30 0.00 -2.44 0.00 0.00 57.07 54.16 2czo s TYR 360 Cb 0.12 -0.75 -0.06 0.00 0.35 0.00 0.00 41.96 41.62 2czo s TYR 360 CO 0.82 -0.31 1.54 0.14 -1.34 0.00 0.00 175.55 176.40 2czo s VAL 361 N 2.00 3.56 0.39 3.14 -7.23 -1.26 -5.01 120.40 116.00 2czo s VAL 361 Ca 0.05 0.85 0.08 0.00 -1.81 0.00 0.00 61.98 61.15 2czo s VAL 361 Cb -0.12 -3.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 2czo s VAL 361 CO -0.05 -0.04 0.24 0.42 -0.31 0.00 0.00 175.10 175.36 2czo s THR 362 N 3.15 2.64 0.15 5.32 -4.23 -1.26 -4.96 115.64 116.45 2czo s THR 362 Ca 0.69 -1.57 -0.21 0.00 -1.18 0.00 0.00 61.69 59.42 2czo s THR 362 Cb -0.33 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.55 2czo s THR 362 CO 0.28 -0.05 1.64 0.78 -0.54 0.00 0.00 174.62 176.73 2czo h ASN 363 N 1.32 -0.64 -0.67 3.99 2.35 -1.99 0.28 115.58 120.22 2czo h ASN 363 Ca -0.43 0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.49 2czo h ASN 363 Cb 1.26 0.32 -0.05 0.00 0.05 0.00 0.00 38.32 39.90 2czo h ASN 363 CO 0.64 -0.23 0.40 -1.28 -1.65 0.00 0.00 177.43 175.31 2czo h SER 364 N -0.18 0.64 -0.60 5.81 0.87 -2.01 -1.98 113.55 116.11 2czo h SER 364 Ca 0.15 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2czo h SER 364 Cb 0.41 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2czo h SER 364 CO -0.38 0.44 0.17 0.40 -0.53 0.00 0.00 176.83 176.93 2czo h ILE 365 N 0.78 1.24 -0.79 2.23 2.04 -1.70 -2.79 117.51 118.53 2czo h ILE 365 Ca 0.28 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2czo h ILE 365 Cb 0.06 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2czo h ILE 365 CO -0.13 0.33 0.52 0.74 0.00 0.00 0.00 178.15 179.61 2czo h THR 366 N 0.94 1.20 -0.71 -0.27 2.02 0.24 -1.43 112.91 114.90 2czo h THR 366 Ca 0.20 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 67.03 2czo h THR 366 Cb 0.31 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 2czo h THR 366 CO -0.00 0.20 0.45 0.11 0.37 0.00 0.00 175.52 176.65 2czo h LYS 367 N 1.07 0.87 -0.29 6.66 1.57 -1.15 -2.01 116.57 123.28 2czo h LYS 367 Ca 0.29 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2czo h LYS 367 Cb -0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 2czo h LYS 367 CO -0.06 0.57 -0.21 0.87 -0.57 0.00 0.00 179.45 180.05 2czo h LYS 368 N 0.89 0.54 -0.12 3.15 6.56 -1.31 -2.94 116.57 123.35 2czo h LYS 368 Ca 0.28 -0.20 0.02 0.00 -1.06 0.00 0.00 60.65 59.69 2czo h LYS 368 Cb -0.02 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.59 2czo h LYS 368 CO -0.09 0.72 0.01 -0.09 -2.06 0.00 0.00 179.45 177.94 2czo h ARG 369 N 0.49 0.06 -1.01 3.15 9.65 -0.55 0.22 114.38 126.38 2czo h ARG 369 Ca 0.08 -0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 2czo h ARG 369 Cb 0.64 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.15 2czo h ARG 369 CO 0.05 0.04 0.66 1.57 2.80 0.00 0.00 179.97 185.08 2czo h LYS 370 N 0.06 1.24 -0.37 0.20 2.10 -1.37 0.92 116.57 119.35 2czo h LYS 370 Ca 0.05 -0.07 -0.16 0.00 -2.00 0.00 0.00 60.65 58.47 2czo h LYS 370 Cb 0.05 -0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 31.10 2czo h LYS 370 CO -0.08 0.82 -0.40 0.93 -2.00 0.00 0.00 179.45 178.72 2czo h GLU 371 N 1.28 0.92 -0.19 0.07 4.39 -1.26 -3.06 114.58 116.73 2czo h GLU 371 Ca 0.40 -0.49 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 2czo h GLU 371 Cb -0.01 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2czo h GLU 371 CO -0.12 1.14 -0.33 -0.44 -1.16 0.00 0.00 179.01 178.10 2czo h ASP 372 N 0.74 0.39 -0.81 1.42 3.32 0.01 -2.89 116.42 118.61 2czo h ASP 372 Ca 0.06 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2czo h ASP 372 Cb 1.00 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 2czo h ASP 372 CO 0.10 0.71 0.54 -0.07 -1.72 0.00 0.00 179.24 178.79 2czo h LEU 373 N 0.33 0.92 -0.25 1.55 -0.00 -0.73 0.46 115.31 117.59 2czo h LEU 373 Ca 0.04 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.88 57.83 2czo h LEU 373 Cb 0.75 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 2czo h LEU 373 CO 0.06 0.66 -0.10 -1.13 -0.00 0.00 0.00 178.44 177.93 2czo h ASN 374 N 1.08 0.51 0.39 -0.43 -1.24 -1.46 -2.49 115.58 111.94 2czo h ASN 374 Ca 0.30 -0.40 -0.14 0.00 0.71 0.00 0.00 56.30 56.78 2czo h ASN 374 Cb -0.10 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 2czo h ASN 374 CO -0.07 0.79 -0.58 0.40 -1.29 0.00 0.00 177.43 176.69 2czo h ILE 375 N 0.23 1.38 -0.27 2.57 1.08 -1.33 0.55 117.51 121.72 2czo h ILE 375 Ca 0.06 -1.94 -0.01 0.00 -0.39 0.00 0.00 64.86 62.58 2czo h ILE 375 Cb 0.59 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 2czo h ILE 375 CO 0.03 0.57 0.12 0.22 -0.69 0.00 0.00 178.15 178.40 2czo h TYR 376 N 0.15 0.40 0.13 1.37 3.20 -0.01 -1.08 116.97 121.13 2czo h TYR 376 Ca -0.00 -0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.60 2czo h TYR 376 Cb 1.06 -0.12 0.03 0.00 1.54 0.00 0.00 36.73 39.24 2czo h TYR 376 CO 0.02 0.40 -1.03 -0.39 -1.64 0.00 0.00 178.16 175.51 2czo h VAL 377 N 0.29 1.38 -0.65 1.81 -1.51 -1.44 -3.29 116.25 112.85 2czo h VAL 377 Ca 0.09 -2.46 0.09 0.00 -1.23 0.00 0.00 66.70 63.19 2czo h VAL 377 Cb 0.16 2.91 -0.04 0.00 -2.13 0.00 0.00 31.29 32.19 2czo h VAL 377 CO -0.01 0.72 0.43 0.00 -1.23 0.00 0.00 177.57 177.49 2czo h ALA 378 N 0.20 1.88 -0.69 5.19 0.00 -0.25 -0.95 119.26 124.64 2czo h ALA 378 Ca -0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2czo h ALA 378 Cb 1.77 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 2czo h ALA 378 CO 0.20 -0.01 0.36 0.22 0.00 0.00 0.00 179.25 180.02 2czo h ASP 379 N 0.55 0.87 -0.40 0.00 1.82 -1.25 -1.70 116.42 116.31 2czo h ASP 379 Ca 0.30 -0.08 0.03 0.00 -0.39 0.00 0.00 57.03 56.89 2czo h ASP 379 Cb 0.43 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 2czo h ASP 379 CO -0.09 0.71 0.20 -0.07 -1.61 0.00 0.00 179.24 178.38 2czo h LEU 380 N 0.97 0.30 -1.15 2.28 3.38 -1.26 -1.33 115.31 118.50 2czo h LEU 380 Ca 0.24 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2czo h LEU 380 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2czo h LEU 380 CO -0.04 0.22 -0.18 -0.37 0.09 0.00 0.00 178.44 178.16 2czo h VAL 381 N 0.41 0.44 -0.42 1.22 -1.51 -1.45 -2.52 116.25 112.42 2czo h VAL 381 Ca 0.17 -1.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 2czo h VAL 381 Cb 0.07 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2czo h VAL 381 CO -0.11 0.17 0.00 0.59 -1.23 0.00 0.00 177.57 176.99 2czo n ASN 382 N -3.33 3.08 -4.76 4.19 3.02 -0.58 -4.84 115.26 112.04 2czo n ASN 382 Ca 0.00 -2.23 -0.40 0.00 -0.03 0.00 0.00 54.58 51.92 2czo n ASN 382 Cb 0.41 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2czo s LEU 383 N -1.29 4.63 0.52 3.41 1.43 -0.73 -4.95 118.68 121.70 2czo s LEU 383 Ca 0.32 1.87 0.30 0.00 -1.03 0.00 0.00 54.13 55.59 2czo s LEU 383 Cb 0.20 -3.53 1.27 0.00 0.03 0.00 0.00 46.19 44.16 2czo s LEU 383 CO 0.17 0.17 1.96 1.55 0.23 0.00 0.00 176.35 180.42 2czo h PRO 384 N 4.22 0.00 0.00 1.29 0.13 -1.91 -3.44 132.00 132.30 2czo h PRO 384 Ca -0.45 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.37 2czo h PRO 384 Cb 1.20 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.40 2czo h PRO 384 CO 0.68 0.09 0.13 -3.47 -0.23 0.00 0.00 178.00 175.19 2czo n ASP 385 N -3.24 0.71 -0.37 1.44 -0.08 -1.26 -4.95 116.55 108.79 2czo n ASP 385 Ca 0.00 -1.66 0.01 0.00 -1.51 0.00 0.00 54.79 51.63 2czo n ASP 385 Cb 0.33 -0.49 0.04 0.00 2.34 0.00 0.00 41.12 43.34 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2czo n TYR 386 N -2.57 0.16 -0.05 -0.67 0.18 -1.26 -3.91 117.16 109.03 2czo n TYR 386 Ca 0.11 -0.06 -0.01 0.00 1.88 0.00 0.00 57.90 59.81 2czo n TYR 386 Cb 0.39 -0.06 0.25 0.00 -0.38 0.00 0.00 39.34 39.54 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 0.44 1.21 -0.46 -3.48 2.04 -1.88 -2.21 117.51 113.17 2czo h ILE 387 Ca 0.00 -0.82 0.13 0.00 1.00 0.00 0.00 64.86 65.18 2czo h ILE 387 Cb 0.35 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2czo h ILE 387 CO 0.02 0.29 0.35 0.77 0.00 0.00 0.00 178.15 179.58 2czo h SER 388 N 0.60 0.00 -0.52 1.72 4.64 -1.64 0.30 113.55 118.66 2czo h SER 388 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2czo h SER 388 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2czo h SER 388 CO 0.01 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.83 2czo n ARG 389 N -4.28 2.81 -1.68 4.77 0.63 -0.87 -4.71 116.66 113.32 2czo n ARG 389 Ca 0.08 -2.32 -0.39 0.00 -0.92 0.00 0.00 57.85 54.29 2czo n ARG 389 Cb 0.55 -1.40 0.03 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 n SER 390 N 1.02 1.98 0.09 6.15 2.88 0.11 -4.23 113.62 121.61 2czo n SER 390 Ca 0.17 0.98 -0.02 0.00 -1.33 0.00 0.00 58.87 58.68 2czo n SER 390 Cb 0.51 -1.48 0.23 0.00 -0.75 0.00 0.00 64.21 62.72 2czo n SER 390 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2czo h GLU 391 N 1.41 0.26 -0.36 -1.46 4.81 -1.79 -1.39 114.58 116.06 2czo h GLU 391 Ca -0.48 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2czo h GLU 391 Cb 1.32 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2czo h GLU 391 CO 0.56 0.61 0.21 0.00 -0.73 0.00 0.00 179.01 179.67 2czo h MET 392 N 0.22 0.50 -0.08 1.92 -0.00 -1.90 0.02 114.93 115.61 2czo h MET 392 Ca 0.02 -0.05 -0.21 0.00 -0.00 0.00 0.00 59.70 59.46 2czo h MET 392 Cb 0.79 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 32.29 2czo h MET 392 CO 0.06 0.39 -0.82 -0.24 -0.00 0.00 0.00 176.91 176.30 2czo h VAL 393 N 0.47 1.34 -0.38 -0.10 3.04 -1.85 -3.18 116.25 115.59 2czo h VAL 393 Ca 0.13 -2.16 -0.05 0.00 -1.01 0.00 0.00 66.70 63.61 2czo h VAL 393 Cb 0.03 2.16 -0.02 0.00 -2.01 0.00 0.00 31.29 31.45 2czo h VAL 393 CO -0.02 0.66 0.02 0.45 -1.01 0.00 0.00 177.57 177.67 2czo h HIS 394 N 0.36 0.61 0.00 3.17 -0.00 -1.06 -2.11 115.15 116.11 2czo h HIS 394 Ca -0.06 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.22 2czo h HIS 394 Cb 1.43 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 28.66 2czo h HIS 394 CO 0.07 0.57 -0.16 1.03 -0.00 0.00 0.00 177.93 179.44 2czo h SER 395 N 0.56 0.00 0.25 2.45 0.87 -0.97 -1.97 113.55 114.74 2czo h SER 395 Ca 0.12 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2czo h SER 395 Cb 0.32 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2czo h SER 395 CO 0.01 0.16 -0.32 0.25 -0.53 0.00 0.00 176.83 176.39 2czo h LEU 396 N 0.00 0.12 -4.60 2.23 5.85 -1.42 -3.07 115.31 114.43 2czo h LEU 396 Ca -0.00 -0.04 -0.56 0.00 0.84 0.00 0.00 57.88 58.12 2czo h LEU 396 Cb 0.31 -0.03 -0.20 0.00 0.37 0.00 0.00 40.66 41.11 2czo h LEU 396 CO 0.02 0.44 0.57 0.49 -0.34 0.00 0.00 178.44 179.62 2czo n PHE 397 N -4.12 1.97 -4.89 1.25 3.72 -0.74 -4.90 117.46 109.74 2czo n PHE 397 Ca -0.02 -2.06 -0.32 0.00 -0.05 0.00 0.00 57.45 55.00 2czo n PHE 397 Cb 0.39 -1.32 -0.16 0.00 -0.94 0.00 0.00 39.48 37.45 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 -3.01 2.30 -0.13 -4.37 -7.23 -1.16 -5.04 120.40 101.76 2czo s VAL 398 Ca 0.56 -0.92 -0.13 0.00 -1.81 0.00 0.00 61.98 59.68 2czo s VAL 398 Cb 0.40 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 2czo s VAL 398 CO -0.26 0.54 0.30 0.54 -0.31 0.00 0.00 175.10 175.91 2czo s VAL 399 N 0.55 5.28 -0.14 1.32 0.11 -1.26 -4.94 120.40 121.32 2czo s VAL 399 Ca -0.12 0.56 -0.12 0.00 -2.93 0.00 0.00 61.98 59.37 2czo s VAL 399 Cb -0.17 -3.62 -0.05 0.00 -1.53 0.00 0.00 36.38 31.02 2czo s VAL 399 CO 0.04 0.45 0.25 -0.76 -3.33 0.00 0.00 175.10 171.76 2czo s LEU 400 N 0.01 4.29 -0.55 2.54 2.01 -1.26 -4.61 118.68 121.12 2czo s LEU 400 Ca 0.18 0.51 -0.04 0.00 0.01 0.00 0.00 54.13 54.79 2czo s LEU 400 Cb -0.14 -2.30 0.01 0.00 0.01 0.00 0.00 46.19 43.77 2czo s LEU 400 CO 0.06 0.20 0.43 -3.20 1.01 0.00 0.00 176.35 174.84 2czo n ASN 401 N 3.06 -3.43 0.00 2.29 2.85 -1.26 -5.17 115.26 113.61 2czo n ASN 401 Ca -0.14 -0.62 0.13 0.00 -0.11 0.00 0.00 54.58 53.83 2czo n ASN 401 Cb 0.52 -1.12 0.74 0.00 1.24 0.00 0.00 39.78 41.17 2czo n ASN 401 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69