#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 -1.18 -4.70 3.14 7.64 -1.26 -4.96 113.62 112.30 2czo n SER 274 Ca 0.00 -2.36 -0.41 0.00 1.01 0.00 0.00 58.87 57.11 2czo n SER 274 Cb 0.00 2.12 -0.04 0.00 -1.01 0.00 0.00 64.21 65.28 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 -2.31 3.31 0.54 -0.43 0.00 -1.26 -5.04 121.76 116.56 2czo s ALA 275 Ca 0.19 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 2czo s ALA 275 Cb -0.01 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 2czo s ALA 275 CO 0.14 -0.27 1.06 0.21 0.00 0.00 0.00 175.76 176.91 2czo s LYS 276 N 1.16 3.53 0.43 0.00 2.47 -1.26 -4.76 119.74 121.31 2czo s LYS 276 Ca 0.43 1.37 -0.18 0.00 -1.56 0.00 0.00 55.97 56.03 2czo s LYS 276 Cb -0.19 -2.05 -0.09 0.00 -1.46 0.00 0.00 37.83 34.03 2czo s LYS 276 CO 0.21 -0.66 0.91 -0.51 0.16 0.00 0.00 175.35 175.46 2czo s LEU 277 N -3.90 3.87 0.39 5.43 1.43 -1.26 -3.30 118.68 121.34 2czo s LEU 277 Ca 0.67 1.55 -0.26 0.00 -1.03 0.00 0.00 54.13 55.07 2czo s LEU 277 Cb -0.18 -4.42 -0.09 0.00 0.03 0.00 0.00 46.19 41.54 2czo s LEU 277 CO 0.27 -0.40 1.17 -0.69 0.23 0.00 0.00 176.35 176.93 2czo s VAL 278 N -2.28 3.15 0.00 -1.59 1.01 -1.24 -4.95 120.40 114.50 2czo s VAL 278 Ca 0.59 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2czo s VAL 278 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2czo s VAL 278 CO 0.20 0.10 0.00 0.47 0.00 0.00 0.00 175.10 175.87 2czo n ASP 279 N 0.16 0.00 0.00 3.32 8.00 -1.26 -4.52 116.55 122.25 2czo n ASP 279 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2czo n ASP 279 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 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 0.00 0.10 3.51 0.44 0.00 -1.26 -4.97 105.19 103.01 2czo n GLY 280 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.59 3.28 0.09 1.61 -1.05 -1.26 -5.02 118.70 114.75 2czo s GLU 281 Ca 0.00 -0.37 0.08 0.00 -0.15 0.00 0.00 54.97 54.53 2czo s GLU 281 Cb 0.00 -4.10 -0.04 0.00 -0.44 0.00 0.00 34.13 29.55 2czo s GLU 281 CO 0.00 -1.64 -0.17 -0.48 0.95 0.00 0.00 175.26 173.92 2czo s LEU 282 N 4.20 2.70 0.26 1.83 2.34 -1.26 -4.77 118.68 123.98 2czo s LEU 282 Ca 0.30 -0.49 -0.30 0.00 0.06 0.00 0.00 54.13 53.70 2czo s LEU 282 Cb -0.13 -1.56 -0.09 0.00 -0.56 0.00 0.00 46.19 43.85 2czo s LEU 282 CO 0.17 0.21 1.07 -0.76 -1.06 0.00 0.00 176.35 175.98 2czo s LEU 283 N -1.87 4.56 -0.00 1.48 1.02 -1.26 -4.09 118.68 118.52 2czo s LEU 283 Ca 0.17 2.20 0.00 0.00 0.02 0.00 0.00 54.13 56.51 2czo s LEU 283 Cb -0.11 -3.62 -0.00 0.00 0.02 0.00 0.00 46.19 42.48 2czo s LEU 283 CO 0.08 -0.10 0.00 1.33 0.02 0.00 0.00 176.35 177.68 2czo n VAL 284 N 1.39 0.00 -3.98 -1.59 0.24 -0.88 -4.58 118.33 108.93 2czo n VAL 284 Ca -0.01 -0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.19 2czo n VAL 284 Cb 0.45 -0.55 -0.12 0.00 -1.47 0.00 0.00 33.84 32.15 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 -2.00 0.29 -0.22 7.34 -0.14 -1.01 -4.83 119.74 119.17 2czo s LYS 285 Ca -0.00 -0.51 -0.07 0.00 -1.36 0.00 0.00 55.97 54.03 2czo s LYS 285 Cb 0.00 0.02 0.10 0.00 -1.68 0.00 0.00 37.83 36.27 2czo s LYS 285 CO 0.00 -0.02 0.46 0.00 -0.76 0.00 0.00 175.35 175.03 2czo s ALA 286 N -1.15 -1.33 -0.02 5.17 0.00 -1.26 -1.53 121.76 121.65 2czo s ALA 286 Ca -0.12 1.59 -0.19 0.00 0.00 0.00 0.00 51.96 53.25 2czo s ALA 286 Cb -0.08 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.62 2czo s ALA 286 CO -0.01 -0.85 0.40 -1.54 0.00 0.00 0.00 175.76 173.76 2czo s SER 287 N 2.66 -0.30 -0.12 0.00 1.04 0.03 -2.66 113.70 114.35 2czo s SER 287 Ca -0.00 0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 2czo s SER 287 Cb -0.12 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2czo s SER 287 CO -0.14 -0.49 0.05 -0.69 0.98 0.00 0.00 173.24 172.95 2czo s VAL 288 N -1.31 4.71 0.00 5.02 1.01 -1.26 -1.14 120.40 127.43 2czo s VAL 288 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2czo s VAL 288 Cb -0.04 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2czo s VAL 288 CO 0.06 0.57 0.18 -0.62 0.00 0.00 0.00 175.10 175.29 2czo n GLU 289 N 2.46 0.00 -0.52 2.72 4.71 -0.91 -4.77 120.64 124.33 2czo n GLU 289 Ca -0.18 0.19 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 2czo n GLU 289 Cb 0.54 -0.83 0.00 0.00 -1.01 0.00 0.00 31.44 30.14 2czo n GLU 289 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2czo n SER 290 N -1.08 0.00 -4.37 1.62 2.88 -1.26 -4.99 113.62 106.42 2czo n SER 290 Ca 0.00 -0.47 -0.19 0.00 -1.33 0.00 0.00 58.87 56.88 2czo n SER 290 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 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 -5.41 1.77 0.01 0.66 -0.71 -1.26 -1.96 117.98 111.08 2czo s PHE 291 Ca 0.00 -0.61 -0.03 0.00 -1.04 0.00 0.00 56.93 55.25 2czo s PHE 291 Cb 0.00 -0.88 -0.01 0.00 -1.21 0.00 0.00 43.02 40.92 2czo s PHE 291 CO 0.00 0.33 0.03 0.20 -1.34 0.00 0.00 175.22 174.45 2czo s GLY 292 N -3.35 0.15 -0.50 1.99 0.00 -0.94 -5.00 107.32 99.67 2czo s GLY 292 Ca 0.24 -0.38 -0.17 0.00 0.00 0.00 0.00 44.72 44.42 2czo s GLY 292 CO 0.08 -0.47 0.51 -2.27 0.00 0.00 0.00 173.10 170.95 2czo s LEU 293 N -1.33 5.46 -0.21 0.66 1.98 -1.26 -2.81 118.68 121.17 2czo s LEU 293 Ca -0.14 -1.26 -0.01 0.00 -2.89 0.00 0.00 54.13 49.83 2czo s LEU 293 Cb -0.08 -2.28 0.06 0.00 0.66 0.00 0.00 46.19 44.54 2czo s LEU 293 CO -0.00 -0.79 -0.03 -1.61 -1.89 0.00 0.00 176.35 172.03 2czo s GLU 294 N 2.05 1.31 -0.77 1.98 2.02 -0.71 -4.84 118.70 119.74 2czo s GLU 294 Ca 0.08 -0.71 -0.04 0.00 0.02 0.00 0.00 54.97 54.32 2czo s GLU 294 Cb -0.23 -2.31 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 2czo s GLU 294 CO 0.08 -0.57 0.68 -0.25 0.02 0.00 0.00 175.26 175.22 2czo n ASP 295 N 4.83 -5.47 -2.05 -0.19 8.00 -1.26 -2.61 116.55 117.80 2czo n ASP 295 Ca -0.11 -0.52 -0.02 0.00 0.71 0.00 0.00 54.79 54.85 2czo n ASP 295 Cb 0.46 -4.00 -0.00 0.00 -0.02 0.00 0.00 41.12 37.55 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 -2.76 -2.33 -4.77 -1.24 0.28 -1.26 -4.86 120.64 103.70 2czo n GLU 296 Ca -0.05 0.09 -0.25 0.00 -0.16 0.00 0.00 57.16 56.79 2czo n GLU 296 Cb 0.59 -4.46 -0.16 0.00 1.43 0.00 0.00 31.44 28.84 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 -4.14 1.57 -0.22 3.44 1.02 -1.07 -5.13 119.74 115.21 2czo s LYS 297 Ca 0.00 -0.57 -0.12 0.00 0.02 0.00 0.00 55.97 55.30 2czo s LYS 297 Cb 0.00 -1.41 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 2czo s LYS 297 CO 0.00 0.26 0.24 0.71 -0.92 0.00 0.00 175.35 175.63 2czo s TYR 298 N -0.05 3.35 0.04 3.18 2.02 -1.26 -1.74 117.35 122.88 2czo s TYR 298 Ca -0.01 0.37 0.07 0.00 -0.37 0.00 0.00 57.07 57.12 2czo s TYR 298 Cb -0.10 -2.34 -0.02 0.00 -0.40 0.00 0.00 41.96 39.09 2czo s TYR 298 CO 0.01 0.07 -0.19 1.67 -1.57 0.00 0.00 175.55 175.54 2czo s TRP 299 N 1.06 1.67 -0.04 2.71 1.48 -1.12 -4.92 118.94 119.78 2czo s TRP 299 Ca 0.11 -0.36 0.03 0.00 -1.06 0.00 0.00 56.10 54.82 2czo s TRP 299 Cb -0.14 -1.00 -0.03 0.00 -1.16 0.00 0.00 33.47 31.14 2czo s TRP 299 CO 0.05 0.07 -0.10 -0.06 -4.06 0.00 0.00 176.95 172.86 2czo s PHE 300 N -0.79 2.83 -0.42 1.66 0.08 -1.25 -2.21 117.98 117.88 2czo s PHE 300 Ca 0.06 -0.06 -0.18 0.00 0.12 0.00 0.00 56.93 56.87 2czo s PHE 300 Cb -0.08 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.74 2czo s PHE 300 CO 0.02 0.29 0.47 -1.17 -0.10 0.00 0.00 175.22 174.72 2czo s LEU 301 N -0.96 4.82 -0.25 -0.37 1.98 -0.83 -4.00 118.68 119.07 2czo s LEU 301 Ca 0.13 -0.63 -0.12 0.00 -2.89 0.00 0.00 54.13 50.62 2czo s LEU 301 Cb -0.11 -2.43 -0.05 0.00 0.66 0.00 0.00 46.19 44.26 2czo s LEU 301 CO 0.03 -0.61 0.25 -0.69 -1.89 0.00 0.00 176.35 173.44 2czo s VAL 302 N 2.23 5.28 0.18 1.68 1.01 -1.23 -2.14 120.40 127.42 2czo s VAL 302 Ca 0.13 0.34 0.11 0.00 0.00 0.00 0.00 61.98 62.57 2czo s VAL 302 Cb -0.17 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2czo s VAL 302 CO 0.14 0.27 -0.23 0.00 0.00 0.00 0.00 175.10 175.28 2czo s GLU 305 N -3.60 1.28 0.31 0.00 2.12 -0.58 -3.97 118.70 114.26 2czo s GLU 305 Ca 0.01 -1.24 0.10 0.00 0.36 0.00 0.00 54.97 54.20 2czo s GLU 305 Cb 0.00 -1.65 -0.06 0.00 0.26 0.00 0.00 34.13 32.69 2czo s GLU 305 CO -0.11 0.39 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.39 2czo s LEU 306 N -1.95 2.79 0.59 2.70 1.02 -0.97 -2.08 118.68 120.78 2czo s LEU 306 Ca 0.10 -1.04 0.37 0.00 0.02 0.00 0.00 54.13 53.58 2czo s LEU 306 Cb -0.10 -1.18 2.00 0.00 0.02 0.00 0.00 46.19 46.93 2czo s LEU 306 CO 0.05 -0.11 2.12 -1.28 0.02 0.00 0.00 176.35 177.15 2czo h SER 307 N 2.04 0.00 -0.63 2.29 0.87 -1.92 0.30 113.55 116.51 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 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2czo h SER 307 CO 0.65 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.54 2czo n ASN 308 N -2.85 4.75 -1.24 6.23 3.02 -1.26 -4.91 115.26 119.02 2czo n ASN 308 Ca -0.02 -2.48 -0.15 0.00 -0.03 0.00 0.00 54.58 51.89 2czo n ASN 308 Cb 0.12 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 38.65 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 1.08 1.42 3.74 7.41 0.00 0.11 -4.97 105.19 113.98 2czo n GLY 309 Ca 0.25 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.43 4.70 -0.04 1.61 3.01 -1.25 -4.81 119.74 119.53 2czo s LYS 310 Ca 0.00 1.38 0.06 0.00 -1.01 0.00 0.00 55.97 56.39 2czo s LYS 310 Cb 0.00 -3.34 -0.01 0.00 -1.01 0.00 0.00 37.83 33.47 2czo s LYS 310 CO 0.00 0.35 -0.21 0.95 0.51 0.00 0.00 175.35 176.95 2czo s THR 311 N -0.47 1.68 0.14 2.17 -4.23 -1.26 -2.29 115.64 111.39 2czo s THR 311 Ca 0.43 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 60.12 2czo s THR 311 Cb -0.24 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 2czo s THR 311 CO 0.29 0.47 -0.14 -0.60 -0.54 0.00 0.00 174.62 174.10 2czo s ARG 312 N -0.22 1.10 -0.05 3.99 3.52 -1.25 -5.06 118.95 120.98 2czo s ARG 312 Ca 0.01 -1.34 -0.02 0.00 -0.13 0.00 0.00 55.73 54.25 2czo s ARG 312 Cb -0.11 -0.95 0.03 0.00 -1.56 0.00 0.00 34.95 32.36 2czo s ARG 312 CO 0.01 0.17 0.05 -1.14 -0.81 0.00 0.00 175.30 173.59 2czo s GLN 313 N -2.96 0.02 0.03 5.12 -0.44 -1.26 -4.15 119.66 116.01 2czo s GLN 313 Ca 0.13 0.33 0.01 0.00 -2.50 0.00 0.00 55.36 53.33 2czo s GLN 313 Cb -0.03 -0.61 -0.02 0.00 -1.64 0.00 0.00 33.01 30.70 2czo s GLN 313 CO 0.04 -0.34 -0.06 -0.48 0.50 0.00 0.00 175.29 174.95 2czo s LEU 314 N 2.14 2.24 -0.21 3.68 -0.00 -1.25 -4.61 118.68 120.67 2czo s LEU 314 Ca 0.05 -0.51 -0.06 0.00 -0.00 0.00 0.00 54.13 53.60 2czo s LEU 314 Cb -0.12 -0.08 -0.03 0.00 -0.00 0.00 0.00 46.19 45.96 2czo s LEU 314 CO -0.03 -0.23 0.04 -0.75 -0.00 0.00 0.00 176.35 175.38 2czo s LYS 315 N -1.48 3.71 0.24 1.48 2.20 -1.26 -3.47 119.74 121.16 2czo s LYS 315 Ca -0.12 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2czo s LYS 315 Cb -0.10 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 2czo s LYS 315 CO -0.00 0.01 0.08 1.03 -0.36 0.00 0.00 175.35 176.11 2czo s ARG 316 N 1.04 1.34 0.36 4.03 0.52 -1.26 -4.99 118.95 120.01 2czo s ARG 316 Ca 0.03 -1.71 0.06 0.00 -0.52 0.00 0.00 55.73 53.59 2czo s ARG 316 Cb -0.14 -0.25 -0.00 0.00 0.52 0.00 0.00 34.95 35.08 2czo s ARG 316 CO 0.02 -0.26 0.51 0.71 0.02 0.00 0.00 175.30 176.30 2czo s TYR 317 N -3.75 3.06 0.46 -0.53 1.51 -1.26 -3.84 117.35 113.00 2czo s TYR 317 Ca 0.35 -0.21 0.11 0.00 -1.01 0.00 0.00 57.07 56.31 2czo s TYR 317 Cb 0.07 -2.11 1.04 0.00 -0.11 0.00 0.00 41.96 40.86 2czo s TYR 317 CO 0.12 -0.13 2.10 0.10 -1.11 0.00 0.00 175.55 176.62 2czo h TYR 318 N 0.79 0.29 -0.78 2.71 -0.00 -2.01 -1.85 116.97 116.11 2czo h TYR 318 Ca -0.45 0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.25 2czo h TYR 318 Cb 1.26 -0.10 -0.04 0.00 -0.00 0.00 0.00 36.73 37.86 2czo h TYR 318 CO 0.42 0.18 0.33 0.37 -0.00 0.00 0.00 178.16 179.46 2czo h GLN 319 N 0.31 1.14 -0.69 0.10 -0.00 -1.99 -2.67 115.11 111.31 2czo h GLN 319 Ca 0.09 -0.19 0.10 0.00 -0.00 0.00 0.00 58.65 58.65 2czo h GLN 319 Cb -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 27.48 27.18 2czo h GLN 319 CO -0.02 0.91 0.31 -0.44 0.00 0.00 0.00 178.83 179.58 2czo h ASP 320 N 1.12 0.36 -0.50 -0.69 3.32 -1.72 0.81 116.42 119.11 2czo h ASP 320 Ca 0.26 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 2czo h ASP 320 Cb 0.17 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2czo h ASP 320 CO -0.03 0.19 0.07 -0.26 -1.72 0.00 0.00 179.24 177.50 2czo h PHE 321 N 0.51 0.89 -0.73 4.55 0.04 -1.52 -2.47 116.94 118.21 2czo h PHE 321 Ca 0.35 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 2czo h PHE 321 Cb 0.42 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 2czo h PHE 321 CO -0.14 0.81 0.34 -0.92 -0.60 0.00 0.00 178.31 177.81 2czo h TYR 322 N 0.71 1.07 -0.35 -0.55 5.03 -0.98 -1.82 116.97 120.08 2czo h TYR 322 Ca 0.15 -0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 2czo h TYR 322 Cb 0.41 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2czo h TYR 322 CO 0.03 0.79 0.07 0.22 -1.32 0.00 0.00 178.16 177.95 2czo h ASP 323 N 1.03 0.47 -0.24 -2.11 3.58 -0.72 -2.06 116.42 116.37 2czo h ASP 323 Ca 0.25 -0.07 -0.19 0.00 0.42 0.00 0.00 57.03 57.45 2czo h ASP 323 Cb 0.14 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2czo h ASP 323 CO -0.03 0.49 -0.56 0.25 -2.88 0.00 0.00 179.24 176.51 2czo h LEU 324 N 0.50 0.94 -0.94 2.28 5.85 -0.95 -2.68 115.31 120.31 2czo h LEU 324 Ca 0.12 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 2czo h LEU 324 Cb 0.22 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2czo h LEU 324 CO -0.00 1.30 0.08 0.06 -0.34 0.00 0.00 178.44 179.54 2czo h GLN 325 N 0.64 0.86 -0.54 1.25 -0.00 -0.94 0.91 115.11 117.28 2czo h GLN 325 Ca 0.01 -0.20 -0.12 0.00 -0.00 0.00 0.00 58.65 58.34 2czo h GLN 325 Cb 1.16 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 28.51 2czo h GLN 325 CO 0.12 0.81 -0.12 0.28 -0.00 0.00 0.00 178.83 179.92 2czo h VAL 326 N 0.81 1.27 -0.01 1.86 2.07 -1.34 -2.54 116.25 118.37 2czo h VAL 326 Ca 0.17 -1.29 -0.18 0.00 0.82 0.00 0.00 66.70 66.22 2czo h VAL 326 Cb 0.37 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2czo h VAL 326 CO 0.01 0.45 -0.80 1.56 0.02 0.00 0.00 177.57 178.81 2czo h GLN 327 N 0.91 0.18 -0.49 1.57 4.20 -1.22 -3.05 115.11 117.21 2czo h GLN 327 Ca 0.14 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2czo h GLN 327 Cb 0.70 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2czo h GLN 327 CO 0.05 0.89 0.06 -0.07 -0.67 0.00 0.00 178.83 179.09 2czo h LEU 328 N 0.11 0.74 -0.44 1.46 3.38 -0.69 -0.78 115.31 119.08 2czo h LEU 328 Ca -0.03 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 2czo h LEU 328 Cb 1.40 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2czo h LEU 328 CO 0.12 0.77 -0.42 0.25 0.09 0.00 0.00 178.44 179.25 2czo h LEU 329 N 0.74 0.91 -0.31 1.67 6.46 -1.44 -0.00 115.31 123.33 2czo h LEU 329 Ca 0.15 -0.43 -0.09 0.00 -0.12 0.00 0.00 57.88 57.40 2czo h LEU 329 Cb 0.37 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2czo h LEU 329 CO 0.01 1.20 -0.15 -0.78 -0.62 0.00 0.00 178.44 178.10 2czo h ASP 330 N 0.68 0.68 0.11 1.25 1.82 -1.39 -2.96 116.42 116.62 2czo h ASP 330 Ca 0.05 -0.41 -0.01 0.00 -0.39 0.00 0.00 57.03 56.28 2czo h ASP 330 Cb 1.00 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.82 2czo h ASP 330 CO 0.10 0.93 -0.05 0.00 -1.61 0.00 0.00 179.24 178.61 2czo h ALA 331 N 0.76 -0.15 -2.77 -0.78 0.00 -1.14 -3.37 119.26 111.82 2czo h ALA 331 Ca 0.07 -0.21 -0.73 0.00 0.00 0.00 0.00 54.91 54.04 2czo h ALA 331 Cb 0.68 0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.20 2czo h ALA 331 CO 0.05 -0.36 0.05 -0.06 0.00 0.00 0.00 179.25 178.93 2czo s PHE 332 N -4.35 4.01 0.22 0.00 0.40 -0.02 -4.87 117.98 113.36 2czo s PHE 332 Ca -0.15 -2.95 -0.02 0.00 -0.60 0.00 0.00 56.93 53.21 2czo s PHE 332 Cb 0.02 -3.40 0.20 0.00 0.51 0.00 0.00 43.02 40.35 2czo s PHE 332 CO 0.61 -0.79 1.58 -1.00 0.70 0.00 0.00 175.22 176.31 2czo h PRO 333 N 6.16 0.57 -0.52 0.24 0.13 -1.69 -3.04 132.00 133.85 2czo h PRO 333 Ca 0.17 -0.30 0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2czo h PRO 333 Cb 0.83 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 2czo h PRO 333 CO 0.90 0.89 0.35 0.00 -0.23 0.00 0.00 178.00 179.90 2czo h ALA 334 N 1.08 1.78 0.00 -0.56 0.00 -1.89 -0.01 119.26 119.64 2czo h ALA 334 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2czo h ALA 334 Cb 0.93 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2czo h ALA 334 CO 0.08 0.16 -0.05 0.93 0.00 0.00 0.00 179.25 180.37 2czo h GLU 335 N 0.57 0.00 -0.59 0.00 3.07 -1.83 -2.91 114.58 112.89 2czo h GLU 335 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2czo h GLU 335 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2czo h GLU 335 CO -0.06 0.05 0.00 0.00 -1.40 0.00 0.00 179.01 177.60 2czo n ALA 336 N -2.11 2.78 -2.56 3.43 0.00 -0.04 -1.72 120.51 120.28 2czo n ALA 336 Ca 0.02 -1.10 -0.01 0.00 0.00 0.00 0.00 53.44 52.36 2czo n ALA 336 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 1.07 -0.91 1.39 0.00 0.00 -1.06 -5.00 105.19 100.67 2czo n GLY 337 Ca 0.19 0.25 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 -1.58 0.00 -3.74 1.61 5.02 -1.11 -5.02 118.16 113.34 2czo n LYS 338 Ca -0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 2czo n LYS 338 Cb 0.50 -0.31 -0.02 0.00 -0.02 0.00 0.00 35.03 35.19 2czo n LYS 338 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2czo s LEU 339 N -5.75 4.22 -0.27 -0.35 1.43 -1.26 -5.02 118.68 111.68 2czo s LEU 339 Ca 0.00 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.21 2czo s LEU 339 Cb 0.00 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 2czo s LEU 339 CO 0.00 -0.10 0.46 0.00 0.23 0.00 0.00 176.35 176.94 2czo s ARG 340 N -3.76 4.03 0.41 1.70 1.04 -1.26 -4.86 118.95 116.25 2czo s ARG 340 Ca 0.37 0.20 0.00 0.00 -1.04 0.00 0.00 55.73 55.26 2czo s ARG 340 Cb -0.10 -3.66 0.00 0.00 -2.04 0.00 0.00 34.95 29.15 2czo s ARG 340 CO 0.31 -0.33 0.00 -3.47 -0.04 0.00 0.00 175.30 171.76 2czo n ASP 341 N 5.47 -8.75 0.28 -2.89 2.03 -1.26 -4.65 116.55 106.78 2czo n ASP 341 Ca -0.06 1.23 0.19 0.00 0.52 0.00 0.00 54.79 56.67 2czo n ASP 341 Cb 0.50 -4.61 0.89 0.00 -0.72 0.00 0.00 41.12 37.18 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2czo h ALA 342 N 2.40 1.00 0.00 -1.67 0.00 -1.72 -3.44 119.26 115.83 2czo h ALA 342 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2czo h ALA 342 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2czo h ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2czo n GLY 343 N -0.56 0.97 0.00 0.00 0.00 -1.26 -4.94 105.19 99.39 2czo n GLY 343 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.56 3.71 -0.02 0.00 -1.26 -5.13 105.19 104.06 2czo n GLY 344 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 2.65 0.11 1.61 0.74 -1.26 -5.04 119.66 118.47 2czo s GLN 345 Ca 0.00 -0.79 -0.22 0.00 0.05 0.00 0.00 55.36 54.40 2czo s GLN 345 Cb 0.00 -2.60 -0.05 0.00 1.10 0.00 0.00 33.01 31.46 2czo s GLN 345 CO 0.00 0.55 1.38 -1.49 -0.55 0.00 0.00 175.29 175.18 2czo h TRP 346 N 3.41 -1.33 -3.44 1.67 4.06 -2.00 -3.29 115.95 115.02 2czo h TRP 346 Ca -0.47 0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.57 2czo h TRP 346 Cb 1.16 0.67 0.00 0.00 -1.00 0.00 0.00 29.16 29.99 2czo h TRP 346 CO 0.61 -0.27 -0.76 0.45 -3.56 0.00 0.00 178.44 174.91 2czo n SER 347 N -4.59 -7.76 -4.78 -3.49 2.88 -1.26 -4.14 113.62 90.47 2czo n SER 347 Ca 0.01 1.08 -0.36 0.00 -1.33 0.00 0.00 58.87 58.27 2czo n SER 347 Cb 0.19 -4.01 -0.04 0.00 -0.75 0.00 0.00 64.21 59.60 2czo n SER 347 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2czo s LYS 348 N -1.89 4.07 -0.86 -1.46 -0.14 -1.26 -4.87 119.74 113.33 2czo s LYS 348 Ca 0.00 1.52 0.01 0.00 -1.36 0.00 0.00 55.97 56.14 2czo s LYS 348 Cb 0.00 -2.46 0.30 0.00 -1.68 0.00 0.00 37.83 33.99 2czo s LYS 348 CO 0.00 -0.23 1.24 0.54 -0.76 0.00 0.00 175.35 176.15 2czo n ARG 349 N -0.25 3.89 -4.00 1.68 1.74 -1.26 -4.75 116.66 113.71 2czo n ARG 349 Ca 0.06 -4.67 -0.36 0.00 -0.77 0.00 0.00 57.85 52.11 2czo n ARG 349 Cb 0.50 -2.38 -0.08 0.00 -1.02 0.00 0.00 32.46 29.48 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2czo s ILE 350 N -3.29 5.06 -0.07 0.55 -0.00 -0.70 -4.42 121.20 118.33 2czo s ILE 350 Ca 0.38 0.05 -0.04 0.00 -0.00 0.00 0.00 60.65 61.04 2czo s ILE 350 Cb 0.14 -3.22 0.03 0.00 -0.00 0.00 0.00 42.46 39.42 2czo s ILE 350 CO -0.01 0.56 0.17 -0.04 -0.00 0.00 0.00 174.94 175.62 2czo s MET 351 N -0.52 0.14 -0.35 0.37 -1.94 -1.18 -4.55 119.30 111.27 2czo s MET 351 Ca 0.11 0.36 -0.28 0.00 -1.71 0.00 0.00 55.69 54.16 2czo s MET 351 Cb -0.12 -0.09 -0.01 0.00 2.01 0.00 0.00 34.83 36.62 2czo s MET 351 CO 0.02 -0.12 1.70 -1.25 -0.01 0.00 0.00 175.02 175.35 2czo s PRO 352 N 0.87 3.40 -0.16 2.03 0.04 -1.26 -4.98 135.00 134.94 2czo s PRO 352 Ca -0.07 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.29 2czo s PRO 352 Cb -0.08 -4.15 0.02 0.00 0.04 0.00 0.00 34.50 30.33 2czo s PRO 352 CO -0.05 -1.77 -0.15 1.52 0.04 0.00 0.00 177.00 176.59 2czo s TYR 353 N 6.49 2.31 -0.49 0.56 1.13 -1.26 -4.79 117.35 121.30 2czo s TYR 353 Ca 0.75 -1.35 0.08 0.00 -1.41 0.00 0.00 57.07 55.14 2czo s TYR 353 Cb -0.20 -1.66 0.30 0.00 -1.10 0.00 0.00 41.96 39.30 2czo s TYR 353 CO 0.33 -0.71 0.74 0.44 -2.51 0.00 0.00 175.55 173.85 2czo n ILE 354 N 4.73 1.09 0.90 -3.49 -0.00 -1.26 -4.90 119.36 116.44 2czo n ILE 354 Ca -0.17 -4.84 0.08 0.00 -0.00 0.00 0.00 62.75 57.81 2czo n ILE 354 Cb 0.49 -1.37 0.44 0.00 -0.00 0.00 0.00 39.64 39.20 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 0.55 0.41 -2.29 6.28 -0.04 -1.26 -4.91 135.00 133.74 2czo n PRO 355 Ca 0.27 0.04 -0.03 0.00 -0.04 0.00 0.00 63.50 63.74 2czo n PRO 355 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.34 0.00 0.55 0.00 -1.26 -4.89 105.19 97.23 2czo n GLY 356 Ca 0.10 0.48 0.07 0.00 0.00 0.00 0.00 46.02 46.67 2czo n GLY 356 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2czo n PRO 357 N 0.01 0.01 -3.82 1.61 -0.04 -1.26 -4.62 135.00 126.89 2czo n PRO 357 Ca 0.04 0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 63.39 2czo n PRO 357 Cb 0.15 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 2czo n PRO 357 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2czo s VAL 358 N -2.98 4.78 0.17 0.52 1.01 -1.26 -4.99 120.40 117.64 2czo s VAL 358 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 2czo s VAL 358 Cb 0.09 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2czo s VAL 358 CO 0.26 0.37 1.51 1.55 0.00 0.00 0.00 175.10 178.79 2czo h PRO 359 N 7.59 0.81 -4.38 2.72 0.13 -2.00 -3.40 132.00 133.47 2czo h PRO 359 Ca -0.37 -0.43 -0.63 0.00 -0.87 0.00 0.00 66.00 63.70 2czo h PRO 359 Cb 1.17 0.02 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 2czo h PRO 359 CO 0.63 1.06 -0.76 -0.47 -0.23 0.00 0.00 178.00 178.23 2czo s TYR 360 N -4.32 2.76 -0.07 1.56 6.14 -1.26 -5.10 117.35 117.06 2czo s TYR 360 Ca -0.10 -2.16 -0.30 0.00 0.64 0.00 0.00 57.07 55.16 2czo s TYR 360 Cb 0.11 -2.01 -0.04 0.00 0.42 0.00 0.00 41.96 40.45 2czo s TYR 360 CO 0.86 -0.85 1.33 0.14 0.64 0.00 0.00 175.55 177.68 2czo s VAL 361 N 1.26 4.01 0.36 3.14 -7.23 -1.26 -4.97 120.40 115.71 2czo s VAL 361 Ca 0.01 1.31 0.06 0.00 -1.81 0.00 0.00 61.98 61.55 2czo s VAL 361 Cb -0.19 -3.85 -0.07 0.00 0.56 0.00 0.00 36.38 32.84 2czo s VAL 361 CO -0.10 -0.05 0.02 0.42 -0.31 0.00 0.00 175.10 175.09 2czo s THR 362 N 2.84 1.62 0.22 5.32 -4.23 -1.26 -4.91 115.64 115.24 2czo s THR 362 Ca 0.60 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.12 2czo s THR 362 Cb -0.27 -2.85 0.28 0.00 1.34 0.00 0.00 72.50 71.00 2czo s THR 362 CO 0.22 -0.03 1.07 0.59 -0.54 0.00 0.00 174.62 175.93 2czo n ASN 363 N -0.81 -0.05 -0.01 3.99 3.02 -1.26 0.19 115.26 120.34 2czo n ASN 363 Ca -0.04 1.16 -0.10 0.00 -0.03 0.00 0.00 54.58 55.57 2czo n ASN 363 Cb 0.66 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 2czo n ASN 363 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2czo h SER 364 N 0.00 0.03 -0.33 6.41 0.02 -1.99 -1.17 113.55 116.52 2czo h SER 364 Ca 0.43 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.29 2czo h SER 364 Cb 0.92 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2czo h SER 364 CO -0.63 0.03 -0.17 0.40 -1.14 0.00 0.00 176.83 175.32 2czo h ILE 365 N 0.09 1.27 -0.46 3.27 5.03 0.18 -2.95 117.51 123.93 2czo h ILE 365 Ca 0.05 -1.27 0.01 0.00 -0.12 0.00 0.00 64.86 63.54 2czo h ILE 365 Cb 0.03 1.13 -0.03 0.00 -3.03 0.00 0.00 36.82 34.92 2czo h ILE 365 CO -0.06 0.43 0.29 0.74 -0.68 0.00 0.00 178.15 178.87 2czo h THR 366 N 0.70 1.09 -0.54 -0.27 2.02 -0.15 -0.01 112.91 115.76 2czo h THR 366 Ca 0.11 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.11 2czo h THR 366 Cb 0.67 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2czo h THR 366 CO 0.05 0.11 0.33 0.11 0.37 0.00 0.00 175.52 176.49 2czo h LYS 367 N 0.59 0.64 -0.14 6.66 1.57 -1.13 -1.99 116.57 122.77 2czo h LYS 367 Ca 0.17 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2czo h LYS 367 Cb -0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2czo h LYS 367 CO -0.06 0.42 -0.28 0.87 -0.57 0.00 0.00 179.45 179.83 2czo h LYS 368 N 0.66 0.25 -0.85 3.15 6.56 -1.30 -2.78 116.57 122.26 2czo h LYS 368 Ca 0.22 -0.09 0.10 0.00 -1.06 0.00 0.00 60.65 59.81 2czo h LYS 368 Cb 0.01 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 31.59 2czo h LYS 368 CO -0.09 0.52 0.55 -0.09 -2.06 0.00 0.00 179.45 178.29 2czo h ARG 369 N 0.23 0.79 -0.07 3.15 9.65 -0.22 0.29 114.38 128.20 2czo h ARG 369 Ca 0.03 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.80 2czo h ARG 369 Cb 0.63 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2czo h ARG 369 CO 0.05 0.52 -0.21 0.87 2.80 0.00 0.00 179.97 183.99 2czo h LYS 370 N 0.81 0.27 -0.64 0.20 1.57 -1.36 -1.22 116.57 116.20 2czo h LYS 370 Ca 0.40 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2czo h LYS 370 Cb 0.44 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2czo h LYS 370 CO -0.16 0.82 0.23 0.93 -0.57 0.00 0.00 179.45 180.69 2czo h GLU 371 N -0.23 0.95 -0.06 3.15 5.08 -1.30 -2.53 114.58 119.63 2czo h GLU 371 Ca -0.01 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.02 2czo h GLU 371 Cb 0.84 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2czo h GLU 371 CO 0.05 0.80 -0.67 -0.44 -1.00 0.00 0.00 179.01 177.74 2czo h ASP 372 N 0.93 0.33 -0.98 1.42 3.32 -0.47 -3.15 116.42 117.83 2czo h ASP 372 Ca 0.21 -0.21 0.08 0.00 0.02 0.00 0.00 57.03 57.14 2czo h ASP 372 Cb 0.22 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2czo h ASP 372 CO -0.01 0.91 0.63 0.25 -1.72 0.00 0.00 179.24 179.29 2czo h LEU 373 N 0.20 0.96 -0.48 1.55 7.12 -0.78 0.39 115.31 124.27 2czo h LEU 373 Ca -0.02 0.02 -0.05 0.00 0.13 0.00 0.00 57.88 57.96 2czo h LEU 373 Cb 1.22 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 41.14 2czo h LEU 373 CO 0.11 0.59 0.11 0.78 -0.13 0.00 0.00 178.44 179.89 2czo h ASN 374 N 1.07 0.74 0.21 1.25 4.21 -1.49 -1.62 115.58 119.95 2czo h ASN 374 Ca 0.44 -0.24 -0.17 0.00 1.21 0.00 0.00 56.30 57.54 2czo h ASN 374 Cb 0.28 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 2czo h ASN 374 CO -0.19 0.79 -0.64 0.40 -1.29 0.00 0.00 177.43 176.49 2czo h ILE 375 N 0.65 1.36 -0.19 2.81 1.08 -1.37 0.24 117.51 122.10 2czo h ILE 375 Ca 0.15 -1.99 -0.01 0.00 -0.39 0.00 0.00 64.86 62.62 2czo h ILE 375 Cb 0.34 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.06 2czo h ILE 375 CO 0.00 0.60 0.06 0.22 -0.69 0.00 0.00 178.15 178.35 2czo h TYR 376 N 0.30 0.30 0.07 1.37 3.20 -0.09 0.27 116.97 122.38 2czo h TYR 376 Ca -0.01 -0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.58 2czo h TYR 376 Cb 1.19 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2czo h TYR 376 CO 0.04 0.38 -1.12 -0.39 -1.64 0.00 0.00 178.16 175.42 2czo h VAL 377 N 0.14 1.59 -0.24 1.81 -1.51 -1.32 -3.28 116.25 113.44 2czo h VAL 377 Ca 0.06 -3.19 -0.09 0.00 -1.23 0.00 0.00 66.70 62.25 2czo h VAL 377 Cb 0.22 2.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 2czo h VAL 377 CO -0.00 0.92 -0.26 0.00 -1.23 0.00 0.00 177.57 177.00 2czo h ALA 378 N 0.77 1.11 -0.55 5.19 0.00 -0.28 -2.85 119.26 122.64 2czo h ALA 378 Ca -0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2czo h ALA 378 Cb 1.87 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 2czo h ALA 378 CO 0.17 0.55 0.15 0.22 0.00 0.00 0.00 179.25 180.34 2czo h ASP 379 N 0.41 0.79 -0.58 0.00 1.82 -0.99 -1.97 116.42 115.89 2czo h ASP 379 Ca 0.06 -0.14 0.03 0.00 -0.39 0.00 0.00 57.03 56.60 2czo h ASP 379 Cb 0.67 -0.21 -0.04 0.00 0.68 0.00 0.00 39.33 40.43 2czo h ASP 379 CO 0.05 0.76 0.34 -0.07 -1.61 0.00 0.00 179.24 178.71 2czo h LEU 380 N 0.82 0.54 -0.89 2.28 3.38 -1.57 -1.22 115.31 118.65 2czo h LEU 380 Ca 0.18 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2czo h LEU 380 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2czo h LEU 380 CO -0.00 0.37 -0.20 -0.37 0.09 0.00 0.00 178.44 178.32 2czo h VAL 381 N 0.67 0.45 -0.90 1.22 -1.51 -1.51 -2.87 116.25 111.81 2czo h VAL 381 Ca 0.24 -1.17 -0.44 0.00 -1.23 0.00 0.00 66.70 64.11 2czo h VAL 381 Cb 0.06 1.84 -0.26 0.00 -2.13 0.00 0.00 31.29 30.81 2czo h VAL 381 CO -0.12 0.20 0.53 0.59 -1.23 0.00 0.00 177.57 177.54 2czo n ASN 382 N -3.29 3.85 -4.82 4.19 3.02 -0.54 -4.79 115.26 112.87 2czo n ASN 382 Ca 0.01 -3.55 -0.34 0.00 -0.03 0.00 0.00 54.58 50.66 2czo n ASN 382 Cb 0.46 -0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 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 -3.24 4.16 0.55 3.41 1.43 -0.71 -4.96 118.68 119.32 2czo s LEU 383 Ca 0.56 1.53 0.34 0.00 -1.03 0.00 0.00 54.13 55.52 2czo s LEU 383 Cb 0.47 -4.06 1.40 0.00 0.03 0.00 0.00 46.19 44.03 2czo s LEU 383 CO 0.11 -0.16 2.00 1.55 0.23 0.00 0.00 176.35 180.08 2czo h PRO 384 N 2.64 0.00 0.00 1.29 0.13 -1.91 -3.45 132.00 130.69 2czo h PRO 384 Ca -0.48 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 2czo h PRO 384 Cb 1.18 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 2czo h PRO 384 CO 0.64 0.01 -0.04 -3.47 -0.23 0.00 0.00 178.00 174.91 2czo n ASP 385 N -3.11 1.26 -0.33 1.44 2.03 -1.26 -4.98 116.55 111.60 2czo n ASP 385 Ca 0.00 -1.90 0.01 0.00 0.52 0.00 0.00 54.79 53.42 2czo n ASP 385 Cb 0.30 -0.24 0.03 0.00 -0.72 0.00 0.00 41.12 40.49 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2czo n TYR 386 N -1.72 0.11 -0.02 -0.67 0.18 -1.26 -3.92 117.16 109.87 2czo n TYR 386 Ca 0.09 -0.04 0.01 0.00 1.88 0.00 0.00 57.90 59.83 2czo n TYR 386 Cb 0.35 -0.06 0.32 0.00 -0.38 0.00 0.00 39.34 39.57 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 0.31 1.18 -0.63 -3.48 2.04 -1.89 -2.76 117.51 112.27 2czo h ILE 387 Ca 0.00 -0.62 0.12 0.00 1.00 0.00 0.00 64.86 65.36 2czo h ILE 387 Cb 0.32 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 2czo h ILE 387 CO 0.02 0.23 0.12 0.77 0.00 0.00 0.00 178.15 179.28 2czo h SER 388 N 0.56 -0.04 -0.26 1.72 4.64 -1.63 0.51 113.55 119.04 2czo h SER 388 Ca 0.13 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2czo h SER 388 Cb 0.21 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2czo h SER 388 CO -0.00 -0.02 0.00 -2.11 -0.87 0.00 0.00 176.83 173.83 2czo n ARG 389 N -5.16 1.62 -1.82 4.77 1.85 -1.06 -4.44 116.66 112.42 2czo n ARG 389 Ca 0.10 -0.95 -0.39 0.00 -1.00 0.00 0.00 57.85 55.62 2czo n ARG 389 Cb 0.36 -1.21 0.03 0.00 -1.05 0.00 0.00 32.46 30.59 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 -0.99 5.52 0.33 2.89 0.15 0.18 -3.59 113.70 118.18 2czo s SER 390 Ca 0.18 2.78 0.10 0.00 0.70 0.00 0.00 55.95 59.71 2czo s SER 390 Cb 0.09 -2.64 0.57 0.00 -1.71 0.00 0.00 66.02 62.33 2czo s SER 390 CO 0.12 -1.40 1.75 -0.08 1.20 0.00 0.00 173.24 174.82 2czo h GLU 391 N 1.78 0.07 -0.35 5.44 4.57 -1.85 -1.70 114.58 122.54 2czo h GLU 391 Ca -0.51 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 2czo h GLU 391 Cb 1.29 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 2czo h GLU 391 CO 0.59 0.49 0.20 0.52 -1.18 0.00 0.00 179.01 179.63 2czo h MET 392 N 0.06 0.48 -0.11 1.92 2.86 -1.91 0.47 114.93 118.69 2czo h MET 392 Ca 0.00 -0.05 -0.24 0.00 -2.06 0.00 0.00 59.70 57.36 2czo h MET 392 Cb 0.79 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.37 2czo h MET 392 CO 0.06 0.38 -0.86 -0.24 1.06 0.00 0.00 176.91 177.31 2czo h VAL 393 N 0.44 1.28 -0.22 -2.22 3.04 -1.83 -3.22 116.25 113.52 2czo h VAL 393 Ca 0.12 -2.05 -0.10 0.00 -1.01 0.00 0.00 66.70 63.67 2czo h VAL 393 Cb 0.03 2.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 2czo h VAL 393 CO -0.02 0.65 -0.28 -0.74 -1.01 0.00 0.00 177.57 176.16 2czo h HIS 394 N 0.50 0.48 0.00 3.17 6.17 -1.17 -2.43 115.15 121.86 2czo h HIS 394 Ca -0.08 -0.11 0.00 0.00 0.71 0.00 0.00 60.37 60.90 2czo h HIS 394 Cb 1.49 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 31.31 2czo h HIS 394 CO 0.09 0.67 0.00 0.77 0.71 0.00 0.00 177.93 180.17 2czo h SER 395 N 0.37 0.00 0.67 3.26 0.02 -0.07 -0.79 113.55 117.01 2czo h SER 395 Ca 0.05 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 2czo h SER 395 Cb 0.69 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2czo h SER 395 CO 0.05 0.00 -0.76 0.25 -1.14 0.00 0.00 176.83 175.23 2czo h LEU 396 N 0.00 0.09 -5.30 5.07 5.85 -1.50 -3.28 115.31 116.24 2czo h LEU 396 Ca 0.00 -0.07 -0.73 0.00 0.84 0.00 0.00 57.88 57.93 2czo h LEU 396 Cb 0.05 -0.03 -0.24 0.00 0.37 0.00 0.00 40.66 40.82 2czo h LEU 396 CO 0.00 0.81 1.07 0.49 -0.34 0.00 0.00 178.44 180.47 2czo n PHE 397 N -3.68 2.62 -5.19 1.25 3.01 -0.30 -4.92 117.46 110.25 2czo n PHE 397 Ca -0.02 -2.36 -0.31 0.00 1.01 0.00 0.00 57.45 55.78 2czo n PHE 397 Cb 0.73 -1.30 -0.16 0.00 -0.01 0.00 0.00 39.48 38.74 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 -3.94 1.96 0.25 -4.37 -7.23 -1.24 -4.88 120.40 100.94 2czo s VAL 398 Ca 0.50 -1.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 2czo s VAL 398 Cb 0.34 -1.66 -0.09 0.00 0.56 0.00 0.00 36.38 35.53 2czo s VAL 398 CO -0.27 0.54 1.16 0.68 -0.31 0.00 0.00 175.10 176.90 2czo s VAL 399 N -0.07 3.43 -0.34 1.32 -7.23 -1.26 -4.67 120.40 111.57 2czo s VAL 399 Ca -0.05 1.34 -0.11 0.00 -1.81 0.00 0.00 61.98 61.34 2czo s VAL 399 Cb -0.14 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 32.95 2czo s VAL 399 CO 0.04 0.28 0.19 -0.22 -0.31 0.00 0.00 175.10 175.08 2czo s LEU 400 N -1.01 4.43 0.00 1.32 1.98 -1.26 -4.56 118.68 119.58 2czo s LEU 400 Ca 0.48 -0.68 0.00 0.00 -2.89 0.00 0.00 54.13 51.04 2czo s LEU 400 Cb -0.33 -2.04 0.00 0.00 0.66 0.00 0.00 46.19 44.48 2czo s LEU 400 CO 0.41 -0.28 0.00 -3.20 -1.89 0.00 0.00 176.35 171.39 2czo n ASN 401 N 5.02 -0.72 0.00 3.68 2.85 -1.26 -5.06 115.26 119.77 2czo n ASN 401 Ca -0.13 0.36 0.11 0.00 -0.11 0.00 0.00 54.58 54.81 2czo n ASN 401 Cb 0.48 -0.82 0.67 0.00 1.24 0.00 0.00 39.78 41.35 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95