#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 -0.94 -4.79 3.14 3.41 -1.26 -4.56 113.62 108.63 2czo n SER 274 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2czo n SER 274 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.36 3.64 0.58 7.33 0.00 -1.26 -5.03 121.76 125.66 2czo s ALA 275 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 2czo s ALA 275 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 2czo s ALA 275 CO 0.00 0.29 1.12 0.21 0.00 0.00 0.00 175.76 177.39 2czo s LYS 276 N -0.31 3.17 0.38 0.00 2.47 -1.26 -4.73 119.74 119.46 2czo s LYS 276 Ca 0.21 1.54 -0.16 0.00 -1.56 0.00 0.00 55.97 56.00 2czo s LYS 276 Cb -0.15 -1.99 -0.09 0.00 -1.46 0.00 0.00 37.83 34.15 2czo s LYS 276 CO 0.09 -0.99 0.82 -0.51 0.16 0.00 0.00 175.35 174.92 2czo s LEU 277 N -4.16 3.95 0.42 5.43 1.43 -1.26 -2.05 118.68 122.43 2czo s LEU 277 Ca 0.71 1.37 -0.24 0.00 -1.03 0.00 0.00 54.13 54.94 2czo s LEU 277 Cb -0.23 -4.22 -0.08 0.00 0.03 0.00 0.00 46.19 41.69 2czo s LEU 277 CO 0.32 -0.32 1.16 -0.69 0.23 0.00 0.00 176.35 177.05 2czo s VAL 278 N -2.17 3.20 0.00 -1.59 1.01 -1.23 -4.84 120.40 114.77 2czo s VAL 278 Ca 0.56 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2czo s VAL 278 Cb -0.10 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2czo s VAL 278 CO 0.20 0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.83 2czo n ASP 279 N -0.09 0.00 0.00 3.32 9.92 -1.26 -4.57 116.55 123.87 2czo n ASP 279 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2czo n ASP 279 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 2czo n ASP 279 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2czo n GLY 280 N 0.00 0.13 3.46 0.44 0.00 -1.26 -4.98 105.19 102.97 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 -1.02 3.12 -0.04 1.61 -1.05 -1.26 -5.01 118.70 115.05 2czo s GLU 281 Ca 0.00 -0.82 0.05 0.00 -0.15 0.00 0.00 54.97 54.04 2czo s GLU 281 Cb 0.00 -4.24 -0.03 0.00 -0.44 0.00 0.00 34.13 29.43 2czo s GLU 281 CO 0.00 -1.83 -0.17 -0.48 0.95 0.00 0.00 175.26 173.73 2czo s LEU 282 N 4.11 2.61 0.09 1.83 0.05 -1.26 -4.86 118.68 121.26 2czo s LEU 282 Ca 0.23 -0.26 -0.31 0.00 0.05 0.00 0.00 54.13 53.84 2czo s LEU 282 Cb -0.16 -1.52 -0.06 0.00 -2.05 0.00 0.00 46.19 42.40 2czo s LEU 282 CO 0.10 0.33 1.22 -0.76 -0.55 0.00 0.00 176.35 176.70 2czo s LEU 283 N -0.78 4.39 -0.03 1.48 1.43 -1.26 -4.37 118.68 119.54 2czo s LEU 283 Ca 0.12 2.10 0.22 0.00 -1.03 0.00 0.00 54.13 55.53 2czo s LEU 283 Cb -0.10 -3.59 -0.33 0.00 0.03 0.00 0.00 46.19 42.20 2czo s LEU 283 CO 0.01 -0.47 0.53 1.33 0.23 0.00 0.00 176.35 177.98 2czo n VAL 284 N 3.64 0.00 -3.79 -1.59 0.24 -0.74 -4.63 118.33 111.46 2czo n VAL 284 Ca 0.08 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.34 61.82 2czo n VAL 284 Cb 0.45 0.12 -0.09 0.00 -1.47 0.00 0.00 33.84 32.85 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 -3.46 0.58 -0.13 7.34 -0.14 -1.14 -4.89 119.74 117.90 2czo s LYS 285 Ca -0.06 -0.20 -0.05 0.00 -1.36 0.00 0.00 55.97 54.31 2czo s LYS 285 Cb 0.14 0.26 0.07 0.00 -1.68 0.00 0.00 37.83 36.61 2czo s LYS 285 CO 0.91 -0.15 0.26 0.00 -0.76 0.00 0.00 175.35 175.61 2czo s ALA 286 N -1.20 -0.54 -0.02 5.17 0.00 -1.26 -2.30 121.76 121.60 2czo s ALA 286 Ca -0.13 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 2czo s ALA 286 Cb -0.06 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.04 2czo s ALA 286 CO 0.03 -0.67 0.24 -1.54 0.00 0.00 0.00 175.76 173.82 2czo s SER 287 N 2.42 -0.13 -0.17 0.00 1.04 0.21 -2.22 113.70 114.85 2czo s SER 287 Ca 0.02 0.06 -0.13 0.00 0.48 0.00 0.00 55.95 56.38 2czo s SER 287 Cb -0.12 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 2czo s SER 287 CO -0.09 -0.35 0.26 -0.69 0.98 0.00 0.00 173.24 173.35 2czo s VAL 288 N -1.07 5.33 -0.00 5.02 1.01 -1.26 -0.26 120.40 129.17 2czo s VAL 288 Ca -0.11 0.48 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2czo s VAL 288 Cb -0.05 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2czo s VAL 288 CO 0.03 0.40 0.50 -0.33 0.00 0.00 0.00 175.10 175.70 2czo h GLU 289 N 6.63 -0.09 0.00 2.72 5.08 -0.86 -3.45 114.58 124.61 2czo h GLU 289 Ca -0.41 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.07 2czo h GLU 289 Cb 1.16 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2czo h GLU 289 CO 0.75 -0.06 0.50 0.45 -1.00 0.00 0.00 179.01 179.65 2czo n SER 290 N -2.49 -1.71 -4.49 1.42 2.88 -1.26 -4.99 113.62 102.98 2czo n SER 290 Ca -0.01 -1.96 -0.29 0.00 -1.33 0.00 0.00 58.87 55.27 2czo n SER 290 Cb 0.04 2.80 -0.11 0.00 -0.75 0.00 0.00 64.21 66.18 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 -2.44 2.55 0.15 0.66 -0.12 -1.26 -0.04 117.98 117.49 2czo s PHE 291 Ca 0.20 -0.26 0.01 0.00 -0.05 0.00 0.00 56.93 56.84 2czo s PHE 291 Cb -0.03 -1.35 -0.00 0.00 -0.63 0.00 0.00 43.02 41.01 2czo s PHE 291 CO 0.06 0.39 0.05 0.41 -0.05 0.00 0.00 175.22 176.08 2czo n GLY 292 N 0.77 3.81 2.79 1.99 0.00 -0.36 -4.98 105.19 109.20 2czo n GLY 292 Ca -0.15 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 2czo n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2czo s LEU 293 N 0.00 2.08 -0.13 0.99 1.98 -1.26 -2.92 118.68 119.42 2czo s LEU 293 Ca 0.07 -1.30 -0.01 0.00 -2.89 0.00 0.00 54.13 50.00 2czo s LEU 293 Cb 0.00 -0.88 0.03 0.00 0.66 0.00 0.00 46.19 46.01 2czo s LEU 293 CO 0.05 -0.34 -0.04 -1.61 -1.89 0.00 0.00 176.35 172.51 2czo s GLU 294 N 1.62 1.24 -0.74 1.98 0.41 -0.92 -4.86 118.70 117.43 2czo s GLU 294 Ca 0.03 -0.29 -0.04 0.00 -0.41 0.00 0.00 54.97 54.27 2czo s GLU 294 Cb -0.18 -1.65 -0.04 0.00 -1.78 0.00 0.00 34.13 30.48 2czo s GLU 294 CO -0.15 -0.36 0.66 -0.25 -0.49 0.00 0.00 175.26 174.66 2czo n ASP 295 N 4.97 -5.63 -3.79 -0.19 9.92 -1.26 -2.93 116.55 117.64 2czo n ASP 295 Ca -0.11 -0.44 -0.30 0.00 -0.53 0.00 0.00 54.79 53.41 2czo n ASP 295 Cb 0.49 -4.06 -0.06 0.00 -0.64 0.00 0.00 41.12 36.86 2czo n ASP 295 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2czo n GLU 296 N -2.57 -1.23 -4.09 -1.24 0.28 -1.26 -4.87 120.64 105.66 2czo n GLU 296 Ca -0.04 0.10 -0.12 0.00 -0.16 0.00 0.00 57.16 56.93 2czo n GLU 296 Cb 0.57 -4.22 -0.11 0.00 1.43 0.00 0.00 31.44 29.12 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 -6.14 0.61 -0.21 3.44 1.02 -1.15 -5.14 119.74 112.16 2czo s LYS 297 Ca 0.58 -0.93 -0.06 0.00 0.02 0.00 0.00 55.97 55.58 2czo s LYS 297 Cb -0.34 -0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 36.70 2czo s LYS 297 CO 0.71 0.02 0.04 0.71 -0.92 0.00 0.00 175.35 175.91 2czo s TYR 298 N -2.08 3.10 0.21 3.18 2.02 -1.26 -2.16 117.35 120.36 2czo s TYR 298 Ca -0.04 -0.32 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2czo s TYR 298 Cb -0.05 -2.14 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 2czo s TYR 298 CO -0.01 -0.19 -0.09 1.67 -1.57 0.00 0.00 175.55 175.35 2czo s TRP 299 N 1.08 1.64 0.07 2.71 1.48 -1.15 -4.63 118.94 120.14 2czo s TRP 299 Ca 0.03 -0.70 0.07 0.00 -1.06 0.00 0.00 56.10 54.45 2czo s TRP 299 Cb -0.14 -0.84 -0.03 0.00 -1.16 0.00 0.00 33.47 31.29 2czo s TRP 299 CO 0.03 0.22 -0.19 -0.59 -4.06 0.00 0.00 176.95 172.36 2czo s PHE 300 N -3.13 1.63 -0.46 1.66 -0.71 -1.24 -1.23 117.98 114.50 2czo s PHE 300 Ca 0.24 -0.40 -0.18 0.00 -1.04 0.00 0.00 56.93 55.55 2czo s PHE 300 Cb 0.02 -0.93 0.04 0.00 -1.21 0.00 0.00 43.02 40.93 2czo s PHE 300 CO 0.07 0.12 0.52 -1.17 -1.34 0.00 0.00 175.22 173.42 2czo s LEU 301 N -1.52 4.91 -0.23 -1.99 1.98 0.95 -3.99 118.68 118.79 2czo s LEU 301 Ca 0.05 -0.76 -0.15 0.00 -2.89 0.00 0.00 54.13 50.38 2czo s LEU 301 Cb -0.09 -2.44 -0.04 0.00 0.66 0.00 0.00 46.19 44.28 2czo s LEU 301 CO 0.03 -0.71 0.36 -0.69 -1.89 0.00 0.00 176.35 173.44 2czo s VAL 302 N 2.35 5.21 0.11 1.68 1.01 -1.25 -0.08 120.40 129.42 2czo s VAL 302 Ca 0.14 0.60 0.10 0.00 0.00 0.00 0.00 61.98 62.81 2czo s VAL 302 Cb -0.18 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2czo s VAL 302 CO 0.13 0.23 -0.23 0.00 0.00 0.00 0.00 175.10 175.22 2czo s GLU 305 N -0.29 2.74 0.30 0.00 2.12 -0.97 -3.85 118.70 118.76 2czo s GLU 305 Ca -0.04 -0.60 0.09 0.00 0.36 0.00 0.00 54.97 54.78 2czo s GLU 305 Cb -0.03 -2.63 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 2czo s GLU 305 CO 0.02 0.64 0.06 -0.51 -0.54 0.00 0.00 175.26 174.93 2czo s LEU 306 N -1.29 3.22 0.60 2.70 1.02 -0.98 -1.79 118.68 122.16 2czo s LEU 306 Ca 0.17 -0.73 0.37 0.00 0.02 0.00 0.00 54.13 53.97 2czo s LEU 306 Cb -0.11 -1.70 1.84 0.00 0.02 0.00 0.00 46.19 46.23 2czo s LEU 306 CO 0.07 -0.15 2.17 -1.28 0.02 0.00 0.00 176.35 177.17 2czo h SER 307 N 1.73 0.00 -0.46 2.29 0.87 -1.93 -1.52 113.55 114.53 2czo h SER 307 Ca -0.44 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.05 2czo h SER 307 Cb 1.25 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 2czo h SER 307 CO 0.62 0.02 0.08 -0.46 -0.53 0.00 0.00 176.83 176.57 2czo n ASN 308 N -3.17 4.17 -3.05 6.23 6.94 -1.26 -4.95 115.26 120.17 2czo n ASN 308 Ca -0.01 -2.74 -0.17 0.00 -0.02 0.00 0.00 54.58 51.64 2czo n ASN 308 Cb 0.20 -0.65 0.02 0.00 -2.36 0.00 0.00 39.78 36.98 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2czo n GLY 309 N 0.24 -0.89 3.41 4.83 0.00 -0.57 -5.05 105.19 107.16 2czo n GLY 309 Ca 0.24 1.23 -0.16 0.00 0.00 0.00 0.00 46.02 47.32 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 -2.58 0.90 0.00 1.61 1.02 -1.26 -4.95 119.74 114.49 2czo s LYS 310 Ca 0.28 0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.38 2czo s LYS 310 Cb -0.06 0.42 -0.00 0.00 -0.52 0.00 0.00 37.83 37.66 2czo s LYS 310 CO 0.80 -0.27 -0.02 0.95 -0.92 0.00 0.00 175.35 175.90 2czo s THR 311 N -1.20 0.10 0.14 2.17 -4.23 -1.26 -2.31 115.64 109.05 2czo s THR 311 Ca -0.12 -0.20 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 2czo s THR 311 Cb -0.02 -0.12 -0.04 0.00 1.34 0.00 0.00 72.50 73.66 2czo s THR 311 CO 0.08 -0.06 -0.20 -0.13 -0.54 0.00 0.00 174.62 173.77 2czo s ARG 312 N -0.27 1.21 -0.08 3.99 3.00 -1.25 -5.01 118.95 120.54 2czo s ARG 312 Ca -0.02 -1.30 -0.01 0.00 0.00 0.00 0.00 55.73 54.40 2czo s ARG 312 Cb -0.02 -1.38 0.03 0.00 0.00 0.00 0.00 34.95 33.58 2czo s ARG 312 CO -0.00 0.30 -0.02 -0.65 0.00 0.00 0.00 175.30 174.93 2czo s GLN 313 N -2.37 0.80 0.03 3.54 -0.21 -1.26 -4.15 119.66 116.03 2czo s GLN 313 Ca 0.11 0.03 0.02 0.00 0.02 0.00 0.00 55.36 55.54 2czo s GLN 313 Cb -0.08 -1.09 -0.02 0.00 1.00 0.00 0.00 33.01 32.82 2czo s GLN 313 CO 0.06 -0.29 -0.07 -0.48 -2.12 0.00 0.00 175.29 172.39 2czo s LEU 314 N 1.89 2.21 -0.34 2.90 -0.00 -1.26 -4.82 118.68 119.26 2czo s LEU 314 Ca 0.05 -0.45 -0.14 0.00 -0.00 0.00 0.00 54.13 53.58 2czo s LEU 314 Cb -0.12 -0.15 -0.02 0.00 -0.00 0.00 0.00 46.19 45.90 2czo s LEU 314 CO -0.06 -0.16 0.31 -0.75 -0.00 0.00 0.00 176.35 175.69 2czo s LYS 315 N -1.28 3.56 0.38 1.48 2.20 -1.26 -3.87 119.74 120.94 2czo s LYS 315 Ca -0.08 -0.50 0.08 0.00 -0.36 0.00 0.00 55.97 55.11 2czo s LYS 315 Cb -0.08 -3.80 -0.07 0.00 -1.51 0.00 0.00 37.83 32.37 2czo s LYS 315 CO 0.00 -0.48 -0.01 1.03 -0.36 0.00 0.00 175.35 175.53 2czo s ARG 316 N 1.89 1.95 0.36 4.03 1.81 -1.26 -5.02 118.95 122.71 2czo s ARG 316 Ca 0.09 -1.98 0.07 0.00 -1.72 0.00 0.00 55.73 52.19 2czo s ARG 316 Cb -0.17 -1.73 -0.02 0.00 -0.45 0.00 0.00 34.95 32.59 2czo s ARG 316 CO 0.11 0.04 0.40 0.71 -0.68 0.00 0.00 175.30 175.87 2czo s TYR 317 N -2.64 2.90 0.35 -0.53 2.02 -1.26 -3.73 117.35 114.46 2czo s TYR 317 Ca 0.35 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.76 2czo s TYR 317 Cb 0.06 -2.01 0.69 0.00 -0.40 0.00 0.00 41.96 40.30 2czo s TYR 317 CO 0.18 -0.02 1.96 0.10 -1.57 0.00 0.00 175.55 176.20 2czo h TYR 318 N 1.02 0.82 -0.21 2.71 -0.00 -2.01 -1.04 116.97 118.26 2czo h TYR 318 Ca -0.44 0.02 -0.09 0.00 -0.00 0.00 0.00 58.73 58.23 2czo h TYR 318 Cb 1.26 -0.27 -0.01 0.00 -0.00 0.00 0.00 36.73 37.71 2czo h TYR 318 CO 0.48 0.44 -0.25 1.96 -0.00 0.00 0.00 178.16 180.79 2czo h GLN 319 N 0.81 0.40 -0.50 0.10 4.20 -1.98 -2.54 115.11 115.60 2czo h GLN 319 Ca 0.32 -0.14 0.09 0.00 0.06 0.00 0.00 58.65 58.97 2czo h GLN 319 Cb 0.21 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 2czo h GLN 319 CO -0.10 0.63 0.07 0.22 -0.67 0.00 0.00 178.83 178.97 2czo h ASP 320 N 0.35 -0.06 -0.19 1.46 1.82 -1.57 0.74 116.42 118.98 2czo h ASP 320 Ca 0.05 0.10 -0.20 0.00 -0.39 0.00 0.00 57.03 56.59 2czo h ASP 320 Cb 0.64 0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.80 2czo h ASP 320 CO 0.05 -0.00 -0.65 2.19 -1.61 0.00 0.00 179.24 179.21 2czo h PHE 321 N 0.20 1.05 -0.95 0.28 -5.15 -1.53 -3.18 116.94 107.66 2czo h PHE 321 Ca 0.25 -0.41 0.05 0.00 -0.20 0.00 0.00 57.97 57.66 2czo h PHE 321 Cb 0.36 -0.18 -0.06 0.00 0.22 0.00 0.00 35.95 36.28 2czo h PHE 321 CO -0.25 1.24 0.61 -0.92 -2.00 0.00 0.00 178.31 176.99 2czo h TYR 322 N 0.59 1.15 -0.55 6.09 5.03 -0.93 -1.37 116.97 126.98 2czo h TYR 322 Ca -0.02 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2czo h TYR 322 Cb 1.26 -0.38 -0.03 0.00 1.55 0.00 0.00 36.73 39.14 2czo h TYR 322 CO 0.08 0.63 0.31 -0.44 -1.32 0.00 0.00 178.16 177.42 2czo h ASP 323 N 1.16 0.67 -0.37 -2.11 3.32 -0.86 -2.08 116.42 116.14 2czo h ASP 323 Ca 0.40 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.30 2czo h ASP 323 Cb 0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2czo h ASP 323 CO -0.15 0.53 -0.15 0.25 -1.72 0.00 0.00 179.24 178.01 2czo h LEU 324 N 0.77 0.83 -0.27 1.55 6.46 -1.26 -0.10 115.31 123.29 2czo h LEU 324 Ca 0.20 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 2czo h LEU 324 Cb 0.00 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.70 2czo h LEU 324 CO -0.03 0.98 0.06 -0.61 -0.62 0.00 0.00 178.44 178.22 2czo h GLN 325 N 0.74 0.44 -0.40 1.25 -0.00 -0.96 0.63 115.11 116.81 2czo h GLN 325 Ca 0.12 -0.11 -0.14 0.00 -0.00 0.00 0.00 58.65 58.51 2czo h GLN 325 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.07 2czo h GLN 325 CO 0.05 0.54 -0.31 -0.39 0.00 0.00 0.00 178.83 178.72 2czo h VAL 326 N 0.26 1.27 0.00 2.39 -1.51 -1.34 -2.96 116.25 114.37 2czo h VAL 326 Ca 0.08 -1.48 -0.09 0.00 -1.23 0.00 0.00 66.70 63.98 2czo h VAL 326 Cb 0.31 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 2czo h VAL 326 CO 0.00 0.50 -0.45 1.56 -1.23 0.00 0.00 177.57 177.95 2czo h GLN 327 N 0.76 0.00 -0.42 5.19 4.20 -0.92 -3.25 115.11 120.68 2czo h GLN 327 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2czo h GLN 327 Cb 0.88 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 2czo h GLN 327 CO 0.08 0.45 0.17 -0.07 -0.67 0.00 0.00 178.83 178.79 2czo h LEU 328 N 0.00 0.57 -0.52 1.46 3.38 0.44 0.43 115.31 121.07 2czo h LEU 328 Ca -0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2czo h LEU 328 Cb 1.17 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2czo h LEU 328 CO 0.06 0.57 0.30 0.25 0.09 0.00 0.00 178.44 179.71 2czo h LEU 329 N 0.53 0.63 -0.84 1.67 6.46 -1.57 0.15 115.31 122.33 2czo h LEU 329 Ca 0.14 -0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.73 2czo h LEU 329 Cb 0.18 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 2czo h LEU 329 CO -0.01 0.51 -0.24 -0.78 -0.62 0.00 0.00 178.44 177.30 2czo h ASP 330 N 0.69 0.60 0.19 1.25 1.82 -1.56 -2.77 116.42 116.64 2czo h ASP 330 Ca 0.18 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 2czo h ASP 330 Cb 0.01 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.85 2czo h ASP 330 CO -0.03 0.83 -0.09 0.00 -1.61 0.00 0.00 179.24 178.33 2czo h ALA 331 N 1.22 -0.26 -3.09 -0.78 0.00 -0.47 -3.39 119.26 112.49 2czo h ALA 331 Ca 0.08 -0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.12 2czo h ALA 331 Cb 0.69 0.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.19 2czo h ALA 331 CO 0.05 -0.40 -0.44 -0.06 0.00 0.00 0.00 179.25 178.41 2czo s PHE 332 N -4.07 3.57 0.25 0.00 0.08 0.49 -4.01 117.98 114.28 2czo s PHE 332 Ca -0.14 -3.16 0.21 0.00 0.12 0.00 0.00 56.93 53.96 2czo s PHE 332 Cb 0.01 -2.92 0.90 0.00 -0.57 0.00 0.00 43.02 40.44 2czo s PHE 332 CO 0.54 -0.66 1.84 -1.00 -0.10 0.00 0.00 175.22 175.83 2czo h PRO 333 N 5.94 0.00 -0.25 0.24 0.13 -1.69 -3.11 132.00 133.25 2czo h PRO 333 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 2czo h PRO 333 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2czo h PRO 333 CO 0.75 0.29 0.14 0.00 -0.23 0.00 0.00 178.00 178.94 2czo h ALA 334 N 1.71 0.33 0.00 -0.56 0.00 -1.90 -1.74 119.26 117.09 2czo h ALA 334 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2czo h ALA 334 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2czo h ALA 334 CO 0.04 -0.14 -0.21 0.93 0.00 0.00 0.00 179.25 179.87 2czo h GLU 335 N 0.30 0.00 -0.16 0.00 3.07 -1.85 -2.19 114.58 113.74 2czo h GLU 335 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2czo h GLU 335 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2czo h GLU 335 CO -0.01 0.21 0.00 0.00 -1.40 0.00 0.00 179.01 177.81 2czo n ALA 336 N -2.25 2.52 -1.93 3.43 0.00 -0.90 -1.49 120.51 119.90 2czo n ALA 336 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.04 2czo n ALA 336 Cb 0.38 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.96 -0.57 0.00 0.00 0.00 -0.82 -5.02 105.19 99.73 2czo n GLY 337 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.18 0.48 -4.35 1.61 5.02 -0.71 -4.99 118.16 114.05 2czo n LYS 338 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2czo n LYS 338 Cb 0.48 -0.64 -0.09 0.00 -0.02 0.00 0.00 35.03 34.76 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 -2.87 2.96 -0.26 -0.35 1.43 -1.26 -4.99 118.68 113.35 2czo s LEU 339 Ca 0.00 -0.75 -0.24 0.00 -1.03 0.00 0.00 54.13 52.11 2czo s LEU 339 Cb 0.00 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.70 2czo s LEU 339 CO 0.00 0.03 0.81 -0.13 0.23 0.00 0.00 176.35 177.29 2czo s ARG 340 N -3.45 4.13 -0.02 1.70 0.52 -1.26 -4.57 118.95 116.00 2czo s ARG 340 Ca 0.30 0.83 -0.00 0.00 -0.52 0.00 0.00 55.73 56.33 2czo s ARG 340 Cb -0.06 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.74 2czo s ARG 340 CO 0.17 -0.55 0.01 -0.25 0.02 0.00 0.00 175.30 174.70 2czo n ASP 341 N 6.05 -2.16 -0.03 0.23 8.00 -1.26 -5.02 116.55 122.36 2czo n ASP 341 Ca 0.05 0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.48 2czo n ASP 341 Cb 0.48 -1.27 -0.14 0.00 -0.02 0.00 0.00 41.12 40.16 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czo n ALA 342 N 0.07 1.21 0.00 2.24 0.00 -1.26 -5.07 120.51 117.70 2czo n ALA 342 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2czo n ALA 342 Cb 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2czo n ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2czo n GLY 343 N 1.85 0.67 0.00 0.00 0.00 -1.26 -4.99 105.19 101.45 2czo n GLY 343 Ca -0.28 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 1.55 3.06 3.86 -0.02 0.00 -1.26 -4.62 105.19 107.75 2czo n GLY 344 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.16 3.92 0.00 1.61 0.74 -1.26 -4.21 119.66 119.29 2czo s GLN 345 Ca 0.00 0.70 0.00 0.00 0.05 0.00 0.00 55.36 56.11 2czo s GLN 345 Cb 0.00 -2.31 0.00 0.00 1.10 0.00 0.00 33.01 31.80 2czo s GLN 345 CO 0.00 -0.06 0.00 1.87 -0.55 0.00 0.00 175.29 176.55 2czo n TRP 346 N -1.11 0.00 -3.59 1.67 -0.00 -1.26 -4.73 117.44 108.42 2czo n TRP 346 Ca 0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.14 2czo n TRP 346 Cb 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.75 2czo n TRP 346 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 2czo s SER 347 N 0.00 5.65 -0.03 5.87 0.01 -1.26 -5.07 113.70 118.86 2czo s SER 347 Ca 0.00 -1.68 0.05 0.00 1.31 0.00 0.00 55.95 55.63 2czo s SER 347 Cb 0.00 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.22 2czo s SER 347 CO 0.00 -0.60 -0.18 -0.54 0.41 0.00 0.00 173.24 172.33 2czo s LYS 348 N 1.39 2.35 -1.43 12.44 3.01 -1.26 -4.62 119.74 131.62 2czo s LYS 348 Ca 0.04 -0.79 -0.07 0.00 -1.01 0.00 0.00 55.97 54.15 2czo s LYS 348 Cb -0.24 -2.27 0.03 0.00 -1.01 0.00 0.00 37.83 34.35 2czo s LYS 348 CO 0.01 0.60 0.55 0.54 0.51 0.00 0.00 175.35 177.55 2czo n ARG 349 N 2.26 -4.20 -4.12 1.68 1.74 -1.26 -4.96 116.66 107.81 2czo n ARG 349 Ca -0.17 0.71 -0.36 0.00 -0.77 0.00 0.00 57.85 57.27 2czo n ARG 349 Cb 0.52 -5.50 -0.08 0.00 -1.02 0.00 0.00 32.46 26.37 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 -3.06 4.88 -0.08 0.55 -0.00 -0.55 -4.35 121.20 118.59 2czo s ILE 350 Ca 0.34 -0.03 -0.07 0.00 -0.00 0.00 0.00 60.65 60.89 2czo s ILE 350 Cb -0.17 -3.11 0.02 0.00 -0.00 0.00 0.00 42.46 39.21 2czo s ILE 350 CO 0.42 0.59 0.20 -0.04 -0.00 0.00 0.00 174.94 176.11 2czo s MET 351 N -0.76 0.23 -1.18 0.37 -1.94 -1.25 -4.65 119.30 110.13 2czo s MET 351 Ca 0.12 0.29 -0.23 0.00 -1.71 0.00 0.00 55.69 54.17 2czo s MET 351 Cb -0.12 0.10 -0.09 0.00 2.01 0.00 0.00 34.83 36.74 2czo s MET 351 CO 0.03 -0.04 1.93 -1.25 -0.01 0.00 0.00 175.02 175.68 2czo s PRO 352 N 0.17 2.50 0.31 2.03 0.04 -1.26 -4.93 135.00 133.87 2czo s PRO 352 Ca -0.01 -1.16 0.07 0.00 0.04 0.00 0.00 61.00 59.94 2czo s PRO 352 Cb -0.02 -5.24 -0.02 0.00 0.04 0.00 0.00 34.50 29.26 2czo s PRO 352 CO -0.00 -3.98 0.39 1.52 0.04 0.00 0.00 177.00 174.97 2czo s TYR 353 N 11.01 3.12 -0.11 0.56 -0.85 -1.26 -4.86 117.35 124.96 2czo s TYR 353 Ca 0.68 -0.20 -0.03 0.00 -0.52 0.00 0.00 57.07 57.01 2czo s TYR 353 Cb -0.01 -1.83 0.04 0.00 0.38 0.00 0.00 41.96 40.54 2czo s TYR 353 CO 0.13 0.15 0.04 0.96 -1.52 0.00 0.00 175.55 175.31 2czo s ILE 354 N -2.17 0.22 -1.71 -3.49 -4.36 -1.26 -5.00 121.20 103.43 2czo s ILE 354 Ca 0.41 -0.02 0.15 0.00 -0.26 0.00 0.00 60.65 60.94 2czo s ILE 354 Cb -0.08 -0.57 0.35 0.00 1.25 0.00 0.00 42.46 43.40 2czo s ILE 354 CO 0.29 0.03 1.38 -0.81 0.24 0.00 0.00 174.94 176.07 2czo n PRO 355 N 5.18 0.35 -2.78 0.37 -0.04 -1.26 -4.88 135.00 131.93 2czo n PRO 355 Ca -0.07 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 2czo n PRO 355 Cb 0.49 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.52 0.00 0.55 0.00 -1.26 -5.04 105.19 98.90 2czo n GLY 356 Ca 0.09 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.80 -0.72 -1.80 1.61 -0.04 -1.26 -4.67 135.00 125.32 2czo n PRO 357 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2czo n PRO 357 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 2czo n PRO 357 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2czo n VAL 358 N -2.22 -0.85 0.25 0.52 0.24 -1.26 -4.79 118.33 110.22 2czo n VAL 358 Ca 0.00 0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.59 2czo n VAL 358 Cb 0.00 -1.47 0.58 0.00 -1.47 0.00 0.00 33.84 31.48 2czo n VAL 358 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2czo h PRO 359 N 2.83 0.00 -5.10 7.34 0.13 -2.02 -3.42 132.00 131.76 2czo h PRO 359 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 2czo h PRO 359 Cb 0.33 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.22 2czo h PRO 359 CO 0.00 0.14 -0.68 -0.47 -0.23 0.00 0.00 178.00 176.77 2czo s TYR 360 N -3.76 3.01 -0.29 1.56 5.04 -1.26 -5.08 117.35 116.57 2czo s TYR 360 Ca -0.00 -0.56 -0.25 0.00 -2.44 0.00 0.00 57.07 53.83 2czo s TYR 360 Cb 0.10 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 40.33 2czo s TYR 360 CO 0.60 -0.30 0.85 0.14 -1.34 0.00 0.00 175.55 175.50 2czo s VAL 361 N 1.08 4.75 0.22 3.14 -7.23 -1.26 -4.94 120.40 116.16 2czo s VAL 361 Ca 0.02 1.38 0.04 0.00 -1.81 0.00 0.00 61.98 61.61 2czo s VAL 361 Cb -0.14 -4.19 -0.05 0.00 0.56 0.00 0.00 36.38 32.55 2czo s VAL 361 CO 0.01 -0.25 -0.04 0.42 -0.31 0.00 0.00 175.10 174.93 2czo s THR 362 N 3.06 1.18 0.26 5.32 -4.23 -1.26 -4.99 115.64 114.98 2czo s THR 362 Ca 0.35 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 2czo s THR 362 Cb -0.14 -2.25 0.41 0.00 1.34 0.00 0.00 72.50 71.86 2czo s THR 362 CO 0.12 -0.42 1.50 -3.20 -0.54 0.00 0.00 174.62 172.08 2czo n ASN 363 N -0.40 -0.39 -0.15 3.99 2.85 -1.26 0.21 115.26 120.11 2czo n ASN 363 Ca -0.06 1.66 0.09 0.00 -0.11 0.00 0.00 54.58 56.15 2czo n ASN 363 Cb 0.63 -0.48 0.41 0.00 1.24 0.00 0.00 39.78 41.57 2czo n ASN 363 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2czo h SER 364 N 0.00 0.56 -0.18 1.20 0.02 -1.99 -1.29 113.55 111.86 2czo h SER 364 Ca 0.44 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.23 2czo h SER 364 Cb 0.68 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 2czo h SER 364 CO -0.98 0.35 -0.50 0.40 -1.14 0.00 0.00 176.83 174.95 2czo h ILE 365 N 0.63 1.29 -0.73 3.27 1.08 0.21 -2.48 117.51 120.78 2czo h ILE 365 Ca 0.31 -1.70 0.01 0.00 -0.39 0.00 0.00 64.86 63.08 2czo h ILE 365 Cb 0.38 1.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.70 2czo h ILE 365 CO -0.10 0.55 0.48 0.74 -0.69 0.00 0.00 178.15 179.12 2czo h THR 366 N 0.59 1.19 -0.29 -0.27 2.02 0.06 0.36 112.91 116.57 2czo h THR 366 Ca 0.02 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 2czo h THR 366 Cb 1.08 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2czo h THR 366 CO 0.11 0.19 -0.10 0.07 0.37 0.00 0.00 175.52 176.15 2czo h LYS 367 N 0.99 0.58 -0.26 6.66 2.10 -1.41 -2.92 116.57 122.30 2czo h LYS 367 Ca 0.27 -0.24 -0.10 0.00 -2.00 0.00 0.00 60.65 58.58 2czo h LYS 367 Cb -0.10 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.19 2czo h LYS 367 CO -0.06 0.80 -0.25 0.87 -2.00 0.00 0.00 179.45 178.81 2czo h LYS 368 N 0.33 0.50 -0.87 0.07 1.79 -1.16 -2.77 116.57 114.46 2czo h LYS 368 Ca 0.07 -0.19 0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2czo h LYS 368 Cb 0.61 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 2czo h LYS 368 CO 0.04 0.72 0.57 -0.09 -1.08 0.00 0.00 179.45 179.60 2czo h ARG 369 N 0.45 1.12 -0.33 3.15 9.65 -0.19 0.99 114.38 129.22 2czo h ARG 369 Ca 0.07 -0.07 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2czo h ARG 369 Cb 0.67 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2czo h ARG 369 CO 0.05 0.74 -0.40 1.57 2.80 0.00 0.00 179.97 184.73 2czo h LYS 370 N 1.15 0.85 -0.52 0.20 2.10 -1.32 -2.33 116.57 116.70 2czo h LYS 370 Ca 0.32 -0.48 -0.12 0.00 -2.00 0.00 0.00 60.65 58.38 2czo h LYS 370 Cb -0.10 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.25 2czo h LYS 370 CO -0.08 1.12 -0.12 0.93 -2.00 0.00 0.00 179.45 179.30 2czo h GLU 371 N 0.64 1.01 -0.26 0.07 5.08 -1.17 -2.90 114.58 117.04 2czo h GLU 371 Ca 0.04 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 2czo h GLU 371 Cb 1.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2czo h GLU 371 CO 0.10 1.07 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.61 2czo h ASP 372 N 0.88 0.42 -0.83 1.42 3.32 -0.80 -2.65 116.42 118.17 2czo h ASP 372 Ca 0.13 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2czo h ASP 372 Cb 0.69 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2czo h ASP 372 CO 0.05 0.57 0.55 0.25 -1.72 0.00 0.00 179.24 178.94 2czo h LEU 373 N 0.41 0.93 -0.47 1.55 7.12 -1.21 0.24 115.31 123.88 2czo h LEU 373 Ca 0.08 -0.02 -0.10 0.00 0.13 0.00 0.00 57.88 57.97 2czo h LEU 373 Cb 0.46 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.35 2czo h LEU 373 CO 0.03 0.67 -0.09 -0.55 -0.13 0.00 0.00 178.44 178.37 2czo h ASN 374 N 1.10 0.89 0.41 1.25 -1.07 -1.43 -1.50 115.58 115.23 2czo h ASN 374 Ca 0.31 -0.35 -0.16 0.00 0.07 0.00 0.00 56.30 56.17 2czo h ASN 374 Cb -0.09 -0.24 -0.01 0.00 -2.07 0.00 0.00 38.32 35.91 2czo h ASN 374 CO -0.07 1.03 -0.67 0.40 0.07 0.00 0.00 177.43 178.19 2czo h ILE 375 N 0.74 1.41 -0.13 6.14 2.04 -1.30 -0.85 117.51 125.56 2czo h ILE 375 Ca 0.12 -2.13 -0.04 0.00 1.00 0.00 0.00 64.86 63.82 2czo h ILE 375 Cb 0.63 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2czo h ILE 375 CO 0.04 0.63 -0.06 0.22 0.00 0.00 0.00 178.15 178.98 2czo h TYR 376 N 0.16 0.30 -0.20 1.37 3.20 -0.41 -1.60 116.97 119.80 2czo h TYR 376 Ca -0.01 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 2czo h TYR 376 Cb 1.20 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 2czo h TYR 376 CO 0.02 0.60 -0.30 -0.39 -1.64 0.00 0.00 178.16 176.45 2czo h VAL 377 N -0.08 1.33 -0.45 1.81 -1.51 -1.31 -3.12 116.25 112.92 2czo h VAL 377 Ca 0.03 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.99 2czo h VAL 377 Cb 0.52 1.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.49 2czo h VAL 377 CO 0.02 0.46 0.30 0.00 -1.23 0.00 0.00 177.57 177.12 2czo h ALA 378 N 0.61 1.67 -0.71 5.19 0.00 -0.67 -1.86 119.26 123.49 2czo h ALA 378 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2czo h ALA 378 Cb 0.88 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2czo h ALA 378 CO 0.07 0.30 0.42 0.22 0.00 0.00 0.00 179.25 180.26 2czo h ASP 379 N 0.62 0.85 -0.42 0.00 1.82 -1.22 -1.61 116.42 116.46 2czo h ASP 379 Ca 0.17 -0.05 0.02 0.00 -0.39 0.00 0.00 57.03 56.78 2czo h ASP 379 Cb -0.07 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.70 2czo h ASP 379 CO -0.04 0.66 0.23 -0.07 -1.61 0.00 0.00 179.24 178.41 2czo h LEU 380 N 0.97 0.36 -1.13 2.28 3.38 -1.33 -1.47 115.31 118.37 2czo h LEU 380 Ca 0.25 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2czo h LEU 380 Cb -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2czo h LEU 380 CO -0.05 0.26 -0.19 -0.37 0.09 0.00 0.00 178.44 178.18 2czo h VAL 381 N 0.47 0.47 -0.70 1.22 -1.51 -1.46 -2.60 116.25 112.14 2czo h VAL 381 Ca 0.17 -1.04 -0.24 0.00 -1.23 0.00 0.00 66.70 64.35 2czo h VAL 381 Cb 0.04 1.74 -0.14 0.00 -2.13 0.00 0.00 31.29 30.79 2czo h VAL 381 CO -0.09 0.19 0.31 0.59 -1.23 0.00 0.00 177.57 177.33 2czo n ASN 382 N -3.35 4.36 -4.83 4.19 3.02 -0.62 -4.66 115.26 113.38 2czo n ASN 382 Ca 0.00 -3.13 -0.34 0.00 -0.03 0.00 0.00 54.58 51.08 2czo n ASN 382 Cb 0.42 -0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 38.79 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 -2.67 4.15 0.34 3.41 1.43 -0.83 -4.96 118.68 119.55 2czo s LEU 383 Ca 0.49 1.43 0.26 0.00 -1.03 0.00 0.00 54.13 55.28 2czo s LEU 383 Cb 0.39 -3.99 1.10 0.00 0.03 0.00 0.00 46.19 43.73 2czo s LEU 383 CO 0.12 -0.14 1.79 1.55 0.23 0.00 0.00 176.35 179.89 2czo h PRO 384 N 2.63 0.00 0.00 1.29 0.13 -1.91 -3.43 132.00 130.71 2czo h PRO 384 Ca -0.48 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.24 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 0.65 0.00 -0.07 -0.25 -0.23 0.00 0.00 178.00 178.10 2czo n ASP 385 N -2.48 1.82 0.00 1.44 9.92 -1.26 -4.80 116.55 121.19 2czo n ASP 385 Ca 0.02 -2.31 0.06 0.00 -0.53 0.00 0.00 54.79 52.02 2czo n ASP 385 Cb 0.25 -0.34 0.33 0.00 -0.64 0.00 0.00 41.12 40.72 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 -2.03 0.00 -0.12 1.24 0.18 -1.26 -3.60 117.16 111.57 2czo n TYR 386 Ca 0.13 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.99 2czo n TYR 386 Cb 0.50 0.00 0.42 0.00 -0.38 0.00 0.00 39.34 39.89 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 0.00 0.98 -0.77 -3.48 2.04 -1.88 -0.71 117.51 113.69 2czo h ILE 387 Ca 0.00 -0.20 0.22 0.00 1.00 0.00 0.00 64.86 65.88 2czo h ILE 387 Cb 0.00 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2czo h ILE 387 CO 0.00 0.11 0.55 0.77 0.00 0.00 0.00 178.15 179.58 2czo h SER 388 N 0.58 0.00 -0.30 1.72 4.64 -1.53 0.35 113.55 119.01 2czo h SER 388 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2czo h SER 388 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2czo h SER 388 CO -0.09 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.76 2czo n ARG 389 N -4.29 2.80 -1.74 4.77 1.85 -0.34 -4.48 116.66 115.23 2czo n ARG 389 Ca 0.15 -1.96 -0.40 0.00 -1.00 0.00 0.00 57.85 54.65 2czo n ARG 389 Cb 0.84 -1.24 0.02 0.00 -1.05 0.00 0.00 32.46 31.03 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2czo n SER 390 N 0.41 2.92 0.12 2.89 2.88 0.12 -3.56 113.62 119.40 2czo n SER 390 Ca 0.10 1.09 0.01 0.00 -1.33 0.00 0.00 58.87 58.74 2czo n SER 390 Cb 0.40 -1.56 0.34 0.00 -0.75 0.00 0.00 64.21 62.64 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 2.04 0.21 -0.36 -1.46 4.22 -1.70 -1.34 114.58 116.19 2czo h GLU 391 Ca -0.50 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 58.88 2czo h GLU 391 Cb 1.29 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2czo h GLU 391 CO 0.60 0.44 0.23 0.52 -2.18 0.00 0.00 179.01 178.62 2czo h MET 392 N 0.20 0.49 -0.08 1.92 2.86 -1.90 0.25 114.93 118.66 2czo h MET 392 Ca 0.03 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 2czo h MET 392 Cb 0.52 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.08 2czo h MET 392 CO 0.04 0.34 -0.83 -0.24 1.06 0.00 0.00 176.91 177.28 2czo h VAL 393 N 0.48 1.33 -0.20 -2.22 3.04 -1.81 -3.19 116.25 113.68 2czo h VAL 393 Ca 0.13 -2.15 -0.09 0.00 -1.01 0.00 0.00 66.70 63.58 2czo h VAL 393 Cb -0.03 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.40 2czo h VAL 393 CO -0.03 0.66 -0.25 -0.74 -1.01 0.00 0.00 177.57 176.21 2czo h HIS 394 N 0.38 0.42 0.00 3.17 -0.00 -1.04 -2.34 115.15 115.74 2czo h HIS 394 Ca -0.06 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2czo h HIS 394 Cb 1.45 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.75 2czo h HIS 394 CO 0.07 0.60 0.00 1.03 -0.00 0.00 0.00 177.93 179.63 2czo h SER 395 N 0.34 0.00 0.73 3.26 0.87 -0.49 -0.69 113.55 117.57 2czo h SER 395 Ca 0.05 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 2czo h SER 395 Cb 0.62 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2czo h SER 395 CO 0.04 0.00 -0.68 0.25 -0.53 0.00 0.00 176.83 175.92 2czo h LEU 396 N 0.00 0.00 -4.06 2.23 5.85 -1.51 -3.17 115.31 114.65 2czo h LEU 396 Ca 0.00 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.07 2czo h LEU 396 Cb 0.05 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 40.81 2czo h LEU 396 CO 0.00 0.68 0.85 0.49 -0.34 0.00 0.00 178.44 180.12 2czo n PHE 397 N -3.68 3.04 -4.01 1.25 3.01 -0.27 -4.95 117.46 111.84 2czo n PHE 397 Ca -0.01 -2.86 -0.36 0.00 1.01 0.00 0.00 57.45 55.24 2czo n PHE 397 Cb 0.68 -1.39 -0.08 0.00 -0.01 0.00 0.00 39.48 38.68 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 -4.59 5.08 -0.11 -4.37 -7.23 -1.20 -4.89 120.40 103.09 2czo s VAL 398 Ca 0.61 0.05 -0.11 0.00 -1.81 0.00 0.00 61.98 60.72 2czo s VAL 398 Cb 0.48 -3.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 2czo s VAL 398 CO -0.05 0.57 0.25 0.54 -0.31 0.00 0.00 175.10 176.10 2czo s VAL 399 N -0.64 5.32 -0.20 1.32 0.11 -1.26 -4.70 120.40 120.36 2czo s VAL 399 Ca 0.12 0.46 -0.09 0.00 -2.93 0.00 0.00 61.98 59.54 2czo s VAL 399 Cb -0.12 -3.55 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 2czo s VAL 399 CO 0.02 0.53 0.10 -0.76 -3.33 0.00 0.00 175.10 171.67 2czo s LEU 400 N -0.53 3.96 -0.76 2.54 1.02 -1.26 -4.65 118.68 118.99 2czo s LEU 400 Ca 0.17 0.11 -0.04 0.00 0.02 0.00 0.00 54.13 54.39 2czo s LEU 400 Cb -0.13 -2.02 0.01 0.00 0.02 0.00 0.00 46.19 44.06 2czo s LEU 400 CO 0.06 0.14 0.52 0.59 0.02 0.00 0.00 176.35 177.69 2czo n ASN 401 N 3.74 -4.01 0.00 2.29 3.02 -1.26 -5.13 115.26 113.91 2czo n ASN 401 Ca -0.16 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2czo n ASN 401 Cb 0.52 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44