#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 -1.44 -4.81 4.39 3.41 -1.26 -4.47 113.62 109.43 2czo n SER 274 Ca 0.00 -1.91 -0.33 0.00 -0.26 0.00 0.00 58.87 56.37 2czo n SER 274 Cb 0.00 2.39 -0.04 0.00 -0.26 0.00 0.00 64.21 66.30 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 -1.74 2.93 0.31 7.33 0.00 -1.26 -5.01 121.76 124.31 2czo s ALA 275 Ca 0.13 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 2czo s ALA 275 Cb -0.03 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 2czo s ALA 275 CO 0.06 -0.25 1.22 0.21 0.00 0.00 0.00 175.76 177.00 2czo s LYS 276 N -3.45 4.48 0.25 0.00 2.47 -1.26 -4.59 119.74 117.64 2czo s LYS 276 Ca 0.64 2.04 -0.30 0.00 -1.56 0.00 0.00 55.97 56.79 2czo s LYS 276 Cb -0.13 -3.12 -0.09 0.00 -1.46 0.00 0.00 37.83 33.02 2czo s LYS 276 CO 0.22 -0.01 0.99 -0.51 0.16 0.00 0.00 175.35 176.19 2czo s LEU 277 N -1.64 4.62 -0.12 5.43 1.43 -1.26 -3.44 118.68 123.71 2czo s LEU 277 Ca 0.47 2.04 -0.06 0.00 -1.03 0.00 0.00 54.13 55.55 2czo s LEU 277 Cb -0.36 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 2czo s LEU 277 CO 0.48 0.07 0.10 0.68 0.23 0.00 0.00 176.35 177.91 2czo s VAL 278 N -1.18 5.16 -0.21 -1.59 -7.23 -1.26 -5.00 120.40 109.09 2czo s VAL 278 Ca 0.42 0.08 0.10 0.00 -1.81 0.00 0.00 61.98 60.77 2czo s VAL 278 Cb -0.28 -3.24 -0.22 0.00 0.56 0.00 0.00 36.38 33.20 2czo s VAL 278 CO 0.35 0.60 0.01 -0.67 -0.31 0.00 0.00 175.10 175.08 2czo n ASP 279 N 2.16 0.97 0.00 4.85 2.03 -1.26 -4.66 116.55 120.64 2czo n ASP 279 Ca -0.19 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2czo n ASP 279 Cb 0.54 0.26 0.00 0.00 -0.72 0.00 0.00 41.12 41.20 2czo n ASP 279 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2czo n GLY 280 N 1.95 -2.69 3.07 0.27 0.00 -1.26 -4.45 105.19 102.07 2czo n GLY 280 Ca -0.37 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2czo n GLY 280 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2czo s GLU 281 N -0.73 2.39 -0.21 1.61 -1.05 -1.26 -5.10 118.70 114.35 2czo s GLU 281 Ca 0.00 -1.13 -0.02 0.00 -0.15 0.00 0.00 54.97 53.66 2czo s GLU 281 Cb 0.00 -2.73 0.00 0.00 -0.44 0.00 0.00 34.13 30.96 2czo s GLU 281 CO 0.00 -0.46 -0.09 -0.48 0.95 0.00 0.00 175.26 175.19 2czo s LEU 282 N 1.20 2.71 0.83 1.83 2.34 -1.26 -4.98 118.68 121.35 2czo s LEU 282 Ca -0.04 -0.51 -0.12 0.00 0.06 0.00 0.00 54.13 53.53 2czo s LEU 282 Cb -0.18 -1.66 0.10 0.00 -0.56 0.00 0.00 46.19 43.89 2czo s LEU 282 CO -0.08 -0.02 1.15 -0.76 -1.06 0.00 0.00 176.35 175.58 2czo s LEU 283 N 1.41 3.02 -0.01 1.48 1.43 -1.26 -3.91 118.68 120.84 2czo s LEU 283 Ca 0.05 2.16 0.01 0.00 -1.03 0.00 0.00 54.13 55.32 2czo s LEU 283 Cb -0.14 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.50 2czo s LEU 283 CO -0.06 -2.64 0.01 1.33 0.23 0.00 0.00 176.35 175.22 2czo n VAL 284 N -3.64 0.08 -3.71 -1.59 0.24 0.60 -4.77 118.33 105.53 2czo n VAL 284 Ca 0.12 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.34 62.23 2czo n VAL 284 Cb 0.52 -0.75 -0.09 0.00 -1.47 0.00 0.00 33.84 32.05 2czo n VAL 284 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2czo s LYS 285 N -2.04 0.62 -0.10 7.34 -2.85 -1.14 -4.90 119.74 116.68 2czo s LYS 285 Ca -0.01 0.42 0.01 0.00 -1.00 0.00 0.00 55.97 55.39 2czo s LYS 285 Cb 0.00 0.29 0.02 0.00 -2.06 0.00 0.00 37.83 36.08 2czo s LYS 285 CO 0.05 -0.12 -0.12 0.00 0.10 0.00 0.00 175.35 175.26 2czo s ALA 286 N -0.25 1.46 -0.08 0.59 0.00 -1.26 -1.81 121.76 120.40 2czo s ALA 286 Ca -0.04 -0.58 -0.12 0.00 0.00 0.00 0.00 51.96 51.22 2czo s ALA 286 Cb -0.03 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.35 2czo s ALA 286 CO 0.02 -0.10 0.31 -1.54 0.00 0.00 0.00 175.76 174.45 2czo s SER 287 N 1.06 -0.27 -0.11 0.00 1.04 0.19 -2.32 113.70 113.28 2czo s SER 287 Ca -0.06 0.43 -0.11 0.00 0.48 0.00 0.00 55.95 56.68 2czo s SER 287 Cb -0.15 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 2czo s SER 287 CO -0.02 -0.23 0.25 -0.69 0.98 0.00 0.00 173.24 173.54 2czo s VAL 288 N -0.37 5.32 -0.01 5.02 1.01 -1.26 -0.69 120.40 129.42 2czo s VAL 288 Ca -0.05 0.47 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2czo s VAL 288 Cb -0.03 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2czo s VAL 288 CO 0.02 0.52 0.45 -0.08 0.00 0.00 0.00 175.10 176.00 2czo h GLU 289 N 5.65 -0.13 0.00 2.72 4.57 -1.77 -3.46 114.58 122.16 2czo h GLU 289 Ca -0.48 0.01 0.31 0.00 -1.18 0.00 0.00 59.36 58.01 2czo h GLU 289 Cb 1.20 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 2czo h GLU 289 CO 0.66 -0.09 0.80 -1.13 -1.18 0.00 0.00 179.01 178.08 2czo n SER 290 N -2.79 -1.05 -4.50 1.04 3.41 -1.26 -5.04 113.62 103.43 2czo n SER 290 Ca -0.02 -1.21 -0.29 0.00 -0.26 0.00 0.00 58.87 57.09 2czo n SER 290 Cb 0.05 1.62 -0.11 0.00 -0.26 0.00 0.00 64.21 65.51 2czo n SER 290 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2czo s PHE 291 N -2.15 2.54 0.15 7.33 -0.12 -1.26 -1.96 117.98 122.51 2czo s PHE 291 Ca 0.27 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 2czo s PHE 291 Cb -0.01 -1.34 -0.01 0.00 -0.63 0.00 0.00 43.02 41.04 2czo s PHE 291 CO -0.01 0.40 0.13 0.41 -0.05 0.00 0.00 175.22 176.11 2czo n GLY 292 N 0.71 3.49 3.09 1.99 0.00 -0.56 -4.95 105.19 108.95 2czo n GLY 292 Ca -0.15 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 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 1.87 -0.21 0.99 1.98 -1.26 -0.38 118.68 121.67 2czo s LEU 293 Ca 0.18 -0.52 0.01 0.00 -2.89 0.00 0.00 54.13 50.91 2czo s LEU 293 Cb 0.01 -1.26 0.03 0.00 0.66 0.00 0.00 46.19 45.63 2czo s LEU 293 CO 0.13 0.02 -0.15 -1.83 -1.89 0.00 0.00 176.35 172.62 2czo s GLU 294 N 1.08 2.76 0.00 1.98 -1.05 0.14 -4.87 118.70 118.74 2czo s GLU 294 Ca -0.03 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 53.80 2czo s GLU 294 Cb -0.14 -2.72 0.00 0.00 -0.44 0.00 0.00 34.13 30.82 2czo s GLU 294 CO -0.05 -0.34 0.00 -0.25 0.95 0.00 0.00 175.26 175.57 2czo n ASP 295 N 4.57 0.00 -0.60 0.83 8.00 -1.26 -2.26 116.55 125.84 2czo n ASP 295 Ca -0.18 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.29 2czo n ASP 295 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.00 0.00 -3.99 -1.24 0.28 -1.26 -5.15 120.64 109.28 2czo n GLU 296 Ca 0.00 -0.31 -0.08 0.00 -0.16 0.00 0.00 57.16 56.61 2czo n GLU 296 Cb 0.00 0.41 -0.10 0.00 1.43 0.00 0.00 31.44 33.19 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 0.00 0.60 -0.02 3.44 -0.14 -0.96 -5.15 119.74 117.51 2czo s LYS 297 Ca 0.00 -0.95 -0.18 0.00 -1.36 0.00 0.00 55.97 53.49 2czo s LYS 297 Cb 0.00 0.22 -0.05 0.00 -1.68 0.00 0.00 37.83 36.32 2czo s LYS 297 CO 0.00 -0.14 0.49 0.71 -0.76 0.00 0.00 175.35 175.65 2czo s TYR 298 N -3.16 3.67 0.27 3.18 2.02 -1.26 -0.68 117.35 121.39 2czo s TYR 298 Ca -0.00 1.05 0.07 0.00 -0.37 0.00 0.00 57.07 57.81 2czo s TYR 298 Cb 0.02 -2.46 -0.06 0.00 -0.40 0.00 0.00 41.96 39.07 2czo s TYR 298 CO -0.07 0.44 -0.07 1.67 -1.57 0.00 0.00 175.55 175.95 2czo s TRP 299 N -0.43 1.93 0.03 2.71 1.48 0.49 -4.90 118.94 120.25 2czo s TRP 299 Ca 0.26 -0.68 0.05 0.00 -1.06 0.00 0.00 56.10 54.68 2czo s TRP 299 Cb -0.17 -1.07 -0.02 0.00 -1.16 0.00 0.00 33.47 31.05 2czo s TRP 299 CO 0.14 0.30 -0.15 -0.06 -4.06 0.00 0.00 176.95 173.12 2czo s PHE 300 N -3.00 1.34 -0.18 1.66 0.08 -1.13 -1.50 117.98 115.25 2czo s PHE 300 Ca 0.29 -0.34 -0.02 0.00 0.12 0.00 0.00 56.93 56.97 2czo s PHE 300 Cb 0.03 -0.80 -0.01 0.00 -0.57 0.00 0.00 43.02 41.66 2czo s PHE 300 CO 0.11 0.04 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.02 2czo s LEU 301 N -1.04 2.85 -0.20 -0.37 2.96 -0.83 -2.99 118.68 119.07 2czo s LEU 301 Ca 0.03 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2czo s LEU 301 Cb -0.08 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2czo s LEU 301 CO 0.01 0.07 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.38 2czo s VAL 302 N 0.95 3.57 -0.05 1.68 1.01 -0.12 -2.03 120.40 125.41 2czo s VAL 302 Ca -0.01 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2czo s VAL 302 Cb -0.15 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2czo s VAL 302 CO 0.00 0.44 -0.24 0.00 0.00 0.00 0.00 175.10 175.31 2czo s GLU 305 N -1.75 1.61 0.47 0.00 2.12 -0.75 -2.97 118.70 117.43 2czo s GLU 305 Ca -0.12 -1.27 0.03 0.00 0.36 0.00 0.00 54.97 53.96 2czo s GLU 305 Cb -0.06 -2.01 0.03 0.00 0.26 0.00 0.00 34.13 32.35 2czo s GLU 305 CO -0.00 0.46 0.23 1.28 -0.54 0.00 0.00 175.26 176.69 2czo n LEU 306 N 0.80 0.00 0.14 2.70 4.32 -0.84 -0.29 117.00 123.82 2czo n LEU 306 Ca -0.16 -2.63 0.12 0.00 -0.02 0.00 0.00 56.01 53.32 2czo n LEU 306 Cb 0.53 0.09 0.26 0.00 -1.62 0.00 0.00 43.42 42.68 2czo n LEU 306 CO 0.26 -0.49 0.72 -1.28 -1.22 0.00 0.00 177.39 175.38 2czo h SER 307 N 0.76 0.00 -0.23 -1.43 0.87 -1.90 -3.17 113.55 108.45 2czo h SER 307 Ca -0.33 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2czo h SER 307 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2czo h SER 307 CO 0.53 0.01 0.00 0.59 -0.53 0.00 0.00 176.83 177.44 2czo n ASN 308 N -2.55 1.34 -2.54 6.23 3.02 -1.26 -4.89 115.26 114.61 2czo n ASN 308 Ca 0.04 -2.02 -0.12 0.00 -0.03 0.00 0.00 54.58 52.45 2czo n ASN 308 Cb 0.47 -0.19 0.06 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.82 -0.05 3.38 7.41 0.00 -1.20 -5.04 105.19 110.51 2czo n GLY 309 Ca 0.08 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.19 1.43 -0.07 1.61 1.02 -1.26 -4.98 119.74 112.29 2czo s LYS 310 Ca 0.12 -1.69 -0.10 0.00 0.02 0.00 0.00 55.97 54.32 2czo s LYS 310 Cb -0.05 -1.05 0.02 0.00 -0.52 0.00 0.00 37.83 36.23 2czo s LYS 310 CO 0.47 0.07 0.26 0.95 -0.92 0.00 0.00 175.35 176.18 2czo s THR 311 N -3.07 0.02 0.06 2.17 -4.23 -1.26 -1.98 115.64 107.35 2czo s THR 311 Ca 0.26 -0.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.63 2czo s THR 311 Cb 0.02 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.40 2czo s THR 311 CO 0.09 -0.09 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.40 2czo s ARG 312 N -0.30 0.64 -0.13 3.99 6.06 -1.16 -5.01 118.95 123.04 2czo s ARG 312 Ca -0.04 -0.96 0.02 0.00 -2.50 0.00 0.00 55.73 52.25 2czo s ARG 312 Cb -0.03 -0.28 0.01 0.00 0.06 0.00 0.00 34.95 34.70 2czo s ARG 312 CO 0.01 0.03 -0.20 1.14 -2.50 0.00 0.00 175.30 173.78 2czo s GLN 313 N -2.33 2.79 -0.13 5.12 -2.07 -1.26 -3.09 119.66 118.69 2czo s GLN 313 Ca -0.02 -0.77 0.03 0.00 -1.82 0.00 0.00 55.36 52.77 2czo s GLN 313 Cb -0.05 -2.27 0.00 0.00 -1.09 0.00 0.00 33.01 29.61 2czo s GLN 313 CO -0.01 -0.02 -0.21 -0.51 -1.32 0.00 0.00 175.29 173.22 2czo s LEU 314 N 0.84 2.17 -0.19 2.60 2.01 -0.32 -4.92 118.68 120.87 2czo s LEU 314 Ca -0.08 -0.57 -0.04 0.00 0.01 0.00 0.00 54.13 53.46 2czo s LEU 314 Cb -0.15 -1.45 -0.02 0.00 0.01 0.00 0.00 46.19 44.57 2czo s LEU 314 CO -0.01 0.11 -0.02 -1.59 1.01 0.00 0.00 176.35 175.84 2czo s LYS 315 N 0.65 3.59 0.00 1.70 -2.85 -1.26 -0.95 119.74 120.62 2czo s LYS 315 Ca -0.11 -0.54 0.00 0.00 -1.00 0.00 0.00 55.97 54.32 2czo s LYS 315 Cb -0.16 -3.01 0.00 0.00 -2.06 0.00 0.00 37.83 32.60 2czo s LYS 315 CO 0.02 0.05 0.00 -2.13 0.10 0.00 0.00 175.35 173.39 2czo n ARG 316 N 4.10 0.00 -3.34 1.78 3.00 -1.16 -4.90 116.66 116.14 2czo n ARG 316 Ca -0.17 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.48 2czo n ARG 316 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 2czo n ARG 316 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2czo s TYR 317 N -5.71 3.11 0.42 -0.14 2.02 -1.26 -2.83 117.35 112.96 2czo s TYR 317 Ca 0.00 -0.15 0.15 0.00 -0.37 0.00 0.00 57.07 56.70 2czo s TYR 317 Cb 0.00 -2.09 0.95 0.00 -0.40 0.00 0.00 41.96 40.42 2czo s TYR 317 CO 0.00 -0.11 1.94 0.10 -1.57 0.00 0.00 175.55 175.91 2czo h TYR 318 N 0.78 0.00 -0.63 2.71 -0.00 -1.98 -2.56 116.97 115.28 2czo h TYR 318 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.23 2czo h TYR 318 Cb 1.26 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.96 2czo h TYR 318 CO 0.43 0.24 0.20 0.37 -0.00 0.00 0.00 178.16 179.39 2czo h GLN 319 N 0.00 0.96 -0.73 0.10 5.75 -2.00 -2.71 115.11 116.49 2czo h GLN 319 Ca -0.00 -0.19 0.12 0.00 -0.15 0.00 0.00 58.65 58.43 2czo h GLN 319 Cb 0.44 -0.15 -0.08 0.00 1.07 0.00 0.00 27.48 28.76 2czo h GLN 319 CO 0.03 0.82 0.33 0.22 -2.65 0.00 0.00 178.83 177.59 2czo h ASP 320 N 0.93 0.38 -0.31 -0.69 3.58 -1.86 -0.78 116.42 117.67 2czo h ASP 320 Ca 0.21 0.08 -0.12 0.00 0.42 0.00 0.00 57.03 57.62 2czo h ASP 320 Cb 0.27 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2czo h ASP 320 CO -0.01 0.19 -0.24 -0.26 -2.88 0.00 0.00 179.24 176.04 2czo h PHE 321 N 0.53 0.92 -0.91 0.28 0.04 -1.58 -2.96 116.94 113.26 2czo h PHE 321 Ca 0.38 -0.22 0.01 0.00 2.80 0.00 0.00 57.97 60.94 2czo h PHE 321 Cb 0.49 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.38 2czo h PHE 321 CO -0.13 0.97 0.60 -0.92 -0.60 0.00 0.00 178.31 178.22 2czo h TYR 322 N 0.70 1.14 -0.12 -0.55 3.20 -0.89 -1.60 116.97 118.84 2czo h TYR 322 Ca 0.09 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 2czo h TYR 322 Cb 0.77 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2czo h TYR 322 CO 0.04 0.71 -0.27 -0.44 -1.64 0.00 0.00 178.16 176.57 2czo h ASP 323 N 1.22 0.22 -0.24 -2.11 3.32 -1.13 -2.70 116.42 115.01 2czo h ASP 323 Ca 0.33 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 2czo h ASP 323 Cb -0.13 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2czo h ASP 323 CO -0.07 0.49 -0.16 0.25 -1.72 0.00 0.00 179.24 178.02 2czo h LEU 324 N 0.20 0.66 -0.84 1.55 7.12 -1.15 -2.41 115.31 120.44 2czo h LEU 324 Ca 0.03 -0.21 -0.10 0.00 0.13 0.00 0.00 57.88 57.73 2czo h LEU 324 Cb 0.58 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 2czo h LEU 324 CO 0.04 0.84 -0.22 0.06 -0.13 0.00 0.00 178.44 179.03 2czo h GLN 325 N 0.60 0.63 -0.45 1.25 -0.00 -1.15 -1.69 115.11 114.30 2czo h GLN 325 Ca 0.10 -0.24 -0.13 0.00 -0.00 0.00 0.00 58.65 58.38 2czo h GLN 325 Cb 0.62 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 28.05 2czo h GLN 325 CO 0.04 0.80 -0.22 0.28 -0.00 0.00 0.00 178.83 179.73 2czo h VAL 326 N 0.56 1.27 -0.33 1.86 2.07 -1.33 -2.65 116.25 117.71 2czo h VAL 326 Ca 0.08 -1.38 -0.13 0.00 0.82 0.00 0.00 66.70 66.09 2czo h VAL 326 Cb 0.67 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2czo h VAL 326 CO 0.05 0.47 -0.33 1.56 0.02 0.00 0.00 177.57 179.34 2czo h GLN 327 N 0.79 0.72 -0.76 1.57 4.20 -1.30 -3.06 115.11 117.27 2czo h GLN 327 Ca 0.10 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 2czo h GLN 327 Cb 0.80 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 2czo h GLN 327 CO 0.07 0.95 0.37 -0.07 -0.67 0.00 0.00 178.83 179.48 2czo h LEU 328 N 0.60 0.98 -1.77 1.46 3.38 -1.22 0.12 115.31 118.86 2czo h LEU 328 Ca 0.06 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2czo h LEU 328 Cb 0.85 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2czo h LEU 328 CO 0.07 0.83 0.22 0.25 0.09 0.00 0.00 178.44 179.90 2czo h LEU 329 N 1.06 0.25 0.13 1.67 7.12 -1.37 0.18 115.31 124.35 2czo h LEU 329 Ca 0.26 -0.00 -0.26 0.00 0.13 0.00 0.00 57.88 58.01 2czo h LEU 329 Cb 0.10 -0.06 0.01 0.00 -0.53 0.00 0.00 40.66 40.18 2czo h LEU 329 CO -0.03 0.17 -1.26 -0.78 -0.13 0.00 0.00 178.44 176.41 2czo h ASP 330 N 0.29 0.43 0.72 1.25 3.58 -1.36 -3.29 116.42 118.03 2czo h ASP 330 Ca 0.13 -0.88 -0.04 0.00 0.42 0.00 0.00 57.03 56.67 2czo h ASP 330 Cb 0.17 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.08 2czo h ASP 330 CO -0.03 1.57 -0.34 0.00 -2.88 0.00 0.00 179.24 177.55 2czo h ALA 331 N -0.00 -0.96 -2.90 -0.78 0.00 -0.41 -3.36 119.26 110.85 2czo h ALA 331 Ca -0.26 -0.22 -0.72 0.00 0.00 0.00 0.00 54.91 53.71 2czo h ALA 331 Cb 1.75 0.37 -0.34 0.00 0.00 0.00 0.00 17.79 19.57 2czo h ALA 331 CO 0.09 -0.98 -0.10 -0.06 0.00 0.00 0.00 179.25 178.20 2czo s PHE 332 N -5.48 3.80 0.18 0.00 0.40 0.61 -4.38 117.98 113.11 2czo s PHE 332 Ca -0.17 -2.87 0.29 0.00 -0.60 0.00 0.00 56.93 53.58 2czo s PHE 332 Cb 0.02 -3.31 1.22 0.00 0.51 0.00 0.00 43.02 41.46 2czo s PHE 332 CO 0.55 -0.79 1.94 -1.00 0.70 0.00 0.00 175.22 176.62 2czo h PRO 333 N 6.40 0.00 -0.38 0.24 0.13 -1.72 -3.03 132.00 133.64 2czo h PRO 333 Ca 0.12 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.11 2czo h PRO 333 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2czo h PRO 333 CO 0.83 0.11 -0.31 0.00 -0.23 0.00 0.00 178.00 178.40 2czo h ALA 334 N 1.89 0.55 -0.14 -0.56 0.00 -1.89 -0.34 119.26 118.77 2czo h ALA 334 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2czo h ALA 334 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2czo h ALA 334 CO 0.01 0.60 -0.29 0.93 0.00 0.00 0.00 179.25 180.51 2czo h GLU 335 N 0.70 0.26 -0.55 0.00 3.07 -1.81 -2.13 114.58 114.11 2czo h GLU 335 Ca 0.07 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2czo h GLU 335 Cb 0.89 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2czo h GLU 335 CO 0.08 0.53 0.00 0.00 -1.40 0.00 0.00 179.01 178.23 2czo n ALA 336 N -2.48 2.70 -2.97 3.43 0.00 -1.15 -3.08 120.51 116.96 2czo n ALA 336 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 53.44 52.92 2czo n ALA 336 Cb 0.39 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 0.53 -1.16 0.38 0.00 0.00 -0.80 -4.98 105.19 99.16 2czo n GLY 337 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.85 0.00 -3.19 1.61 4.76 -0.15 -5.00 118.16 114.33 2czo n LYS 338 Ca -0.01 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 2czo n LYS 338 Cb 0.51 -0.64 -0.06 0.00 -1.84 0.00 0.00 35.03 33.00 2czo n LYS 338 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2czo s LEU 339 N -4.48 4.28 0.27 -0.35 1.43 -1.25 -4.99 118.68 113.59 2czo s LEU 339 Ca 0.00 1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 54.24 2czo s LEU 339 Cb 0.00 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.53 2czo s LEU 339 CO 0.00 -0.00 0.65 -0.13 0.23 0.00 0.00 176.35 177.10 2czo s ARG 340 N -2.22 3.94 0.02 1.70 0.52 -1.26 -4.93 118.95 116.73 2czo s ARG 340 Ca 0.44 0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 55.88 2czo s ARG 340 Cb -0.15 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 2czo s ARG 340 CO 0.20 0.26 0.94 -0.51 0.02 0.00 0.00 175.30 176.20 2czo s ASP 341 N -2.22 7.36 0.16 0.23 1.01 -1.26 -4.91 116.67 117.03 2czo s ASP 341 Ca 0.50 1.64 0.13 0.00 0.71 0.00 0.00 52.55 55.52 2czo s ASP 341 Cb -0.11 -2.55 0.65 0.00 1.01 0.00 0.00 42.92 41.91 2czo s ASP 341 CO 0.19 -0.19 1.40 0.00 0.21 0.00 0.00 175.17 176.78 2czo n ALA 342 N 3.58 1.18 0.00 5.23 0.00 -1.26 -4.84 120.51 124.40 2czo n ALA 342 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2czo n ALA 342 Cb 0.51 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.04 3.50 2.22 0.00 0.00 -1.26 -4.92 105.19 103.68 2czo n GLY 343 Ca 0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 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 6.05 3.81 -0.02 0.00 -1.26 -5.02 105.19 108.76 2czo n GLY 344 Ca 0.00 -2.42 -0.33 0.00 0.00 0.00 0.00 46.02 43.27 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 -3.75 3.72 0.00 1.61 2.00 -1.26 -5.07 119.66 116.90 2czo s GLN 345 Ca 0.60 1.18 0.00 0.00 -2.00 0.00 0.00 55.36 55.14 2czo s GLN 345 Cb 0.48 -2.09 0.00 0.00 0.80 0.00 0.00 33.01 32.19 2czo s GLN 345 CO 0.01 -0.48 0.00 -2.67 -0.50 0.00 0.00 175.29 171.65 2czo n TRP 346 N -1.45 0.00 -1.47 1.67 4.27 -1.26 -5.08 117.44 114.12 2czo n TRP 346 Ca 0.08 0.00 0.17 0.00 -3.89 0.00 0.00 57.50 53.86 2czo n TRP 346 Cb 0.53 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.39 2czo n TRP 346 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 2czo n SER 347 N -0.96 -7.88 -4.86 -0.67 7.64 -1.26 -4.87 113.62 100.77 2czo n SER 347 Ca 0.00 1.50 -0.37 0.00 1.01 0.00 0.00 58.87 61.01 2czo n SER 347 Cb 0.00 -5.04 -0.06 0.00 -1.01 0.00 0.00 64.21 58.10 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 -4.44 3.75 -1.31 1.43 1.02 -1.26 -5.00 119.74 113.93 2czo s LYS 348 Ca 0.00 0.20 -0.06 0.00 0.02 0.00 0.00 55.97 56.13 2czo s LYS 348 Cb 0.00 -3.16 0.13 0.00 -0.52 0.00 0.00 37.83 34.29 2czo s LYS 348 CO 0.00 0.68 2.25 2.89 -0.92 0.00 0.00 175.35 180.25 2czo n ARG 349 N 1.61 4.36 -3.41 1.68 1.85 -1.26 -4.89 116.66 116.60 2czo n ARG 349 Ca -0.14 -3.49 -0.37 0.00 -1.00 0.00 0.00 57.85 52.85 2czo n ARG 349 Cb 0.53 -2.70 -0.06 0.00 -1.05 0.00 0.00 32.46 29.18 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2czo s ILE 350 N -0.81 4.91 -0.09 8.89 -0.00 -1.23 -4.48 121.20 128.39 2czo s ILE 350 Ca 0.50 0.90 -0.04 0.00 -0.00 0.00 0.00 60.65 62.01 2czo s ILE 350 Cb 0.16 -3.76 0.05 0.00 -0.00 0.00 0.00 42.46 38.90 2czo s ILE 350 CO -0.07 0.45 0.18 -0.32 -0.00 0.00 0.00 174.94 175.19 2czo s MET 351 N -1.41 0.10 -0.38 0.37 1.75 -1.18 -4.64 119.30 113.92 2czo s MET 351 Ca 0.30 0.50 -0.28 0.00 -1.25 0.00 0.00 55.69 54.96 2czo s MET 351 Cb -0.17 -0.18 -0.01 0.00 2.84 0.00 0.00 34.83 37.31 2czo s MET 351 CO 0.17 -0.22 1.72 -1.25 -0.65 0.00 0.00 175.02 174.79 2czo s PRO 352 N 1.67 3.30 0.11 4.11 0.04 -1.26 -4.98 135.00 137.99 2czo s PRO 352 Ca -0.04 1.22 0.10 0.00 0.04 0.00 0.00 61.00 62.32 2czo s PRO 352 Cb -0.12 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 2czo s PRO 352 CO -0.07 -1.90 -0.25 -0.47 0.04 0.00 0.00 177.00 174.36 2czo s TYR 353 N 6.84 2.37 -0.86 0.56 6.14 -1.26 -4.85 117.35 126.29 2czo s TYR 353 Ca 0.74 -0.36 0.00 0.00 0.64 0.00 0.00 57.07 58.10 2czo s TYR 353 Cb -0.19 -1.31 0.25 0.00 0.42 0.00 0.00 41.96 41.13 2czo s TYR 353 CO 0.32 0.30 0.95 -0.89 0.64 0.00 0.00 175.55 176.87 2czo n ILE 354 N 1.10 3.39 0.97 3.14 5.41 -1.26 -4.86 119.36 127.25 2czo n ILE 354 Ca -0.17 -5.36 0.05 0.00 1.00 0.00 0.00 62.75 58.27 2czo n ILE 354 Cb 0.53 -2.21 0.31 0.00 -0.71 0.00 0.00 39.64 37.56 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 1.56 0.49 -0.83 0.38 -0.04 -1.26 -4.84 135.00 130.46 2czo n PRO 355 Ca 0.25 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.54 2czo n PRO 355 Cb 0.37 -1.34 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.02 -0.27 0.07 0.55 0.00 -1.26 -4.75 105.19 99.51 2czo n GLY 356 Ca 0.08 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 2czo n GLY 356 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2czo h PRO 357 N 6.38 0.07 -5.50 1.61 0.13 -2.04 -3.44 132.00 129.20 2czo h PRO 357 Ca -0.00 -0.03 -0.70 0.00 -0.87 0.00 0.00 66.00 64.39 2czo h PRO 357 Cb 0.68 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 2czo h PRO 357 CO 0.84 0.53 1.22 1.55 -0.23 0.00 0.00 178.00 181.91 2czo n VAL 358 N -4.80 0.00 0.13 1.56 3.14 -1.26 -4.79 118.33 112.32 2czo n VAL 358 Ca -0.08 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.29 2czo n VAL 358 Cb 0.27 -0.46 0.24 0.00 -1.06 0.00 0.00 33.84 32.83 2czo n VAL 358 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2czo h PRO 359 N 8.33 0.10 -4.12 1.45 0.13 -2.01 -3.38 132.00 132.49 2czo h PRO 359 Ca -0.09 -0.05 -0.66 0.00 -0.87 0.00 0.00 66.00 64.33 2czo h PRO 359 Cb 1.30 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.05 2czo h PRO 359 CO 1.01 0.56 -0.63 -0.47 -0.23 0.00 0.00 178.00 178.24 2czo s TYR 360 N -3.97 3.52 -0.14 1.56 6.14 -1.26 -5.07 117.35 118.13 2czo s TYR 360 Ca -0.03 -2.94 -0.29 0.00 0.64 0.00 0.00 57.07 54.45 2czo s TYR 360 Cb 0.13 -2.97 -0.06 0.00 0.42 0.00 0.00 41.96 39.49 2czo s TYR 360 CO 0.76 -0.88 2.01 0.14 0.64 0.00 0.00 175.55 178.22 2czo s VAL 361 N 0.45 3.16 0.76 3.14 -7.23 -1.26 -4.98 120.40 114.44 2czo s VAL 361 Ca 0.13 0.18 -0.04 0.00 -1.81 0.00 0.00 61.98 60.44 2czo s VAL 361 Cb -0.22 -3.17 0.13 0.00 0.56 0.00 0.00 36.38 33.68 2czo s VAL 361 CO -0.04 -0.07 1.05 0.42 -0.31 0.00 0.00 175.10 176.14 2czo s THR 362 N 6.41 2.15 0.12 5.32 -4.23 -1.26 -4.80 115.64 119.35 2czo s THR 362 Ca 0.90 -0.46 -0.26 0.00 -1.18 0.00 0.00 61.69 60.70 2czo s THR 362 Cb -0.34 -2.69 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 2czo s THR 362 CO 0.36 0.00 1.63 0.78 -0.54 0.00 0.00 174.62 176.85 2czo h ASN 363 N -0.72 -0.78 -0.13 3.99 4.21 -1.99 0.40 115.58 120.56 2czo h ASN 363 Ca -0.39 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.23 2czo h ASN 363 Cb 1.27 0.32 -0.01 0.00 -1.12 0.00 0.00 38.32 38.78 2czo h ASN 363 CO 0.42 -0.33 0.08 0.28 -1.29 0.00 0.00 177.43 176.59 2czo h SER 364 N -0.41 0.15 -0.87 5.81 0.02 -2.01 -2.50 113.55 113.75 2czo h SER 364 Ca 0.06 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2czo h SER 364 Cb 0.49 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 2czo h SER 364 CO -0.23 0.12 0.57 0.40 -1.14 0.00 0.00 176.83 176.56 2czo h ILE 365 N 0.17 1.13 -0.49 3.27 2.04 -1.85 -1.54 117.51 120.24 2czo h ILE 365 Ca 0.05 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2czo h ILE 365 Cb -0.01 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.02 2czo h ILE 365 CO -0.01 0.19 0.31 0.74 0.00 0.00 0.00 178.15 179.39 2czo h THR 366 N 1.07 1.13 -0.71 -0.27 2.02 0.22 -1.88 112.91 114.49 2czo h THR 366 Ca 0.35 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2czo h THR 366 Cb 0.05 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2czo h THR 366 CO -0.11 0.13 0.33 0.11 0.37 0.00 0.00 175.52 176.35 2czo h LYS 367 N 0.66 1.01 -0.30 6.66 1.57 -0.95 -2.32 116.57 122.91 2czo h LYS 367 Ca 0.18 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2czo h LYS 367 Cb -0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2czo h LYS 367 CO -0.04 0.79 -0.23 0.87 -0.57 0.00 0.00 179.45 180.27 2czo h LYS 368 N 1.00 0.58 -0.58 3.15 1.79 -1.29 -2.95 116.57 118.27 2czo h LYS 368 Ca 0.24 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2czo h LYS 368 Cb 0.12 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2czo h LYS 368 CO -0.03 0.76 0.33 -0.09 -1.08 0.00 0.00 179.45 179.35 2czo h ARG 369 N 0.51 0.79 -0.77 3.15 9.65 -1.14 0.53 114.38 127.10 2czo h ARG 369 Ca 0.08 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2czo h ARG 369 Cb 0.67 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 29.05 2czo h ARG 369 CO 0.05 0.59 0.49 1.57 2.80 0.00 0.00 179.97 185.46 2czo h LYS 370 N 0.78 1.04 -0.34 0.20 2.10 -1.35 -1.19 116.57 117.80 2czo h LYS 370 Ca 0.20 -0.08 -0.16 0.00 -2.00 0.00 0.00 60.65 58.62 2czo h LYS 370 Cb 0.01 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.11 2czo h LYS 370 CO -0.04 0.71 -0.41 0.93 -2.00 0.00 0.00 179.45 178.64 2czo h GLU 371 N 1.05 0.84 -0.34 0.07 5.08 -1.31 -3.03 114.58 116.94 2czo h GLU 371 Ca 0.28 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2czo h GLU 371 Cb -0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2czo h GLU 371 CO -0.06 1.09 0.03 -0.44 -1.00 0.00 0.00 179.01 178.64 2czo h ASP 372 N 0.68 0.47 -0.79 1.42 5.19 -0.50 -2.41 116.42 120.48 2czo h ASP 372 Ca 0.05 -0.08 0.08 0.00 -0.62 0.00 0.00 57.03 56.46 2czo h ASP 372 Cb 0.99 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.33 2czo h ASP 372 CO 0.10 0.52 0.52 0.25 -3.12 0.00 0.00 179.24 177.50 2czo h LEU 373 N 0.50 0.71 -0.75 1.55 7.12 -1.10 0.41 115.31 123.75 2czo h LEU 373 Ca 0.11 0.01 -0.09 0.00 0.13 0.00 0.00 57.88 58.04 2czo h LEU 373 Cb 0.27 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.24 2czo h LEU 373 CO 0.00 0.44 -0.05 -1.13 -0.13 0.00 0.00 178.44 177.58 2czo h ASN 374 N 0.79 0.89 0.77 1.25 -0.73 -1.49 -1.89 115.58 115.17 2czo h ASN 374 Ca 0.35 -0.25 -0.23 0.00 1.87 0.00 0.00 56.30 58.04 2czo h ASN 374 Cb 0.34 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2czo h ASN 374 CO -0.13 0.98 -1.07 0.40 -0.37 0.00 0.00 177.43 177.24 2czo h ILE 375 N 0.83 1.59 -0.18 2.57 2.04 -1.21 -1.98 117.51 121.16 2czo h ILE 375 Ca 0.15 -3.11 -0.02 0.00 1.00 0.00 0.00 64.86 62.87 2czo h ILE 375 Cb 0.56 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 2czo h ILE 375 CO 0.03 0.90 0.04 0.22 0.00 0.00 0.00 178.15 179.34 2czo h TYR 376 N 0.05 0.30 -0.08 1.37 3.20 -0.08 0.14 116.97 121.87 2czo h TYR 376 Ca -0.06 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.64 2czo h TYR 376 Cb 1.79 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 39.98 2czo h TYR 376 CO 0.03 0.43 -0.43 -0.39 -1.64 0.00 0.00 178.16 176.16 2czo h VAL 377 N 0.09 1.40 -0.33 1.81 -1.51 -1.44 -3.22 116.25 113.05 2czo h VAL 377 Ca 0.06 -1.80 -0.03 0.00 -1.23 0.00 0.00 66.70 63.69 2czo h VAL 377 Cb 0.28 2.28 -0.02 0.00 -2.13 0.00 0.00 31.29 31.70 2czo h VAL 377 CO 0.00 0.53 0.06 0.00 -1.23 0.00 0.00 177.57 176.93 2czo h ALA 378 N 0.44 1.49 -0.95 5.19 0.00 -0.94 -2.50 119.26 122.00 2czo h ALA 378 Ca -0.03 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2czo h ALA 378 Cb 1.08 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2czo h ALA 378 CO 0.09 0.37 0.62 -0.44 0.00 0.00 0.00 179.25 179.89 2czo h ASP 379 N 0.48 1.03 -0.32 0.00 5.19 -0.73 -0.58 116.42 121.50 2czo h ASP 379 Ca 0.11 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2czo h ASP 379 Cb 0.22 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 2czo h ASP 379 CO -0.00 0.71 0.15 -0.07 -3.12 0.00 0.00 179.24 176.91 2czo h LEU 380 N 1.20 0.22 -1.28 1.55 3.38 -1.46 -1.47 115.31 117.45 2czo h LEU 380 Ca 0.38 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 2czo h LEU 380 Cb -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2czo h LEU 380 CO -0.12 0.17 -0.15 -0.37 0.09 0.00 0.00 178.44 178.06 2czo h VAL 381 N 0.32 0.39 -0.77 1.22 -1.51 -1.45 -2.68 116.25 111.76 2czo h VAL 381 Ca 0.13 -0.89 -0.32 0.00 -1.23 0.00 0.00 66.70 64.39 2czo h VAL 381 Cb 0.05 1.66 -0.19 0.00 -2.13 0.00 0.00 31.29 30.68 2czo h VAL 381 CO -0.10 0.15 0.41 0.59 -1.23 0.00 0.00 177.57 177.39 2czo n ASN 382 N -3.32 4.14 -4.83 4.19 3.02 -0.27 -4.71 115.26 113.49 2czo n ASN 382 Ca 0.00 -3.25 -0.37 0.00 -0.03 0.00 0.00 54.58 50.93 2czo n ASN 382 Cb 0.38 -0.76 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 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 -2.78 4.43 0.00 3.41 1.43 -0.90 -4.95 118.68 119.31 2czo s LEU 383 Ca 0.50 1.18 0.15 0.00 -1.03 0.00 0.00 54.13 54.94 2czo s LEU 383 Cb 0.41 -3.10 0.89 0.00 0.03 0.00 0.00 46.19 44.42 2czo s LEU 383 CO 0.11 0.18 1.36 -0.81 0.23 0.00 0.00 176.35 177.42 2czo n PRO 384 N 1.24 0.43 -3.64 1.29 -0.04 -1.26 -4.69 135.00 128.33 2czo n PRO 384 Ca -0.08 0.03 -0.24 0.00 -0.04 0.00 0.00 63.50 63.18 2czo n PRO 384 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2czo n PRO 384 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2czo n ASP 385 N -1.06 2.62 0.00 3.54 8.00 -1.26 -4.99 116.55 123.40 2czo n ASP 385 Ca 0.11 -2.71 0.02 0.00 0.71 0.00 0.00 54.79 52.92 2czo n ASP 385 Cb 0.07 -0.01 0.12 0.00 -0.02 0.00 0.00 41.12 41.28 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czo n TYR 386 N -1.60 0.00 -0.03 1.24 0.18 -1.26 -3.67 117.16 112.01 2czo n TYR 386 Ca -0.03 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.76 2czo n TYR 386 Cb 0.56 0.00 0.33 0.00 -0.38 0.00 0.00 39.34 39.85 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 1.17 -1.33 -3.48 2.04 -1.88 -1.53 117.51 112.50 2czo h ILE 387 Ca 0.00 -0.53 0.42 0.00 1.00 0.00 0.00 64.86 65.74 2czo h ILE 387 Cb 0.00 0.68 -0.11 0.00 -0.74 0.00 0.00 36.82 36.64 2czo h ILE 387 CO 0.00 0.20 0.87 0.77 0.00 0.00 0.00 178.15 179.99 2czo h SER 388 N 0.60 0.24 -0.04 1.72 4.64 -1.58 0.69 113.55 119.81 2czo h SER 388 Ca 0.15 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2czo h SER 388 Cb 0.14 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2czo h SER 388 CO -0.01 -0.12 0.00 -2.11 -0.87 0.00 0.00 176.83 173.72 2czo n ARG 389 N -4.60 0.49 -1.19 4.77 1.85 -0.98 -4.54 116.66 112.46 2czo n ARG 389 Ca 0.35 -1.03 -0.38 0.00 -1.00 0.00 0.00 57.85 55.79 2czo n ARG 389 Cb 1.39 -1.10 0.03 0.00 -1.05 0.00 0.00 32.46 31.73 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 0.21 -3.67 0.13 2.89 2.88 0.24 -4.28 113.62 112.02 2czo n SER 390 Ca 0.04 0.53 -0.01 0.00 -1.33 0.00 0.00 58.87 58.09 2czo n SER 390 Cb 0.18 -0.91 0.22 0.00 -0.75 0.00 0.00 64.21 62.94 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 -0.33 0.08 -0.23 -1.46 4.22 -1.80 -0.86 114.58 114.20 2czo h GLU 391 Ca -0.43 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 58.93 2czo h GLU 391 Cb 1.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2czo h GLU 391 CO 0.37 0.58 0.02 0.52 -2.18 0.00 0.00 179.01 178.33 2czo h MET 392 N 0.06 0.40 -0.07 1.92 2.86 -1.89 -1.73 114.93 116.49 2czo h MET 392 Ca -0.00 -0.12 -0.21 0.00 -2.06 0.00 0.00 59.70 57.32 2czo h MET 392 Cb 0.95 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2czo h MET 392 CO 0.07 0.56 -0.81 -0.24 1.06 0.00 0.00 176.91 177.54 2czo h VAL 393 N 0.18 1.36 -0.38 -2.22 3.04 -1.83 -3.15 116.25 113.25 2czo h VAL 393 Ca 0.07 -2.20 -0.03 0.00 -1.01 0.00 0.00 66.70 63.52 2czo h VAL 393 Cb 0.36 2.19 -0.02 0.00 -2.01 0.00 0.00 31.29 31.81 2czo h VAL 393 CO 0.01 0.67 0.11 -0.74 -1.01 0.00 0.00 177.57 176.60 2czo h HIS 394 N 0.32 0.55 0.00 3.17 -0.00 -1.11 -1.86 115.15 116.22 2czo h HIS 394 Ca -0.05 -0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.20 2czo h HIS 394 Cb 1.42 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.65 2czo h HIS 394 CO 0.06 0.47 -0.41 1.03 -0.00 0.00 0.00 177.93 179.08 2czo h SER 395 N 0.54 0.00 0.17 3.26 0.87 -1.28 -2.83 113.55 114.28 2czo h SER 395 Ca 0.13 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2czo h SER 395 Cb 0.18 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2czo h SER 395 CO -0.01 0.41 -0.14 0.25 -0.53 0.00 0.00 176.83 176.82 2czo h LEU 396 N 0.00 0.00 -5.11 2.23 7.12 -1.30 -2.88 115.31 115.37 2czo h LEU 396 Ca -0.00 0.00 -0.72 0.00 0.13 0.00 0.00 57.88 57.28 2czo h LEU 396 Cb 0.84 0.00 -0.25 0.00 -0.53 0.00 0.00 40.66 40.72 2czo h LEU 396 CO 0.05 0.14 0.99 0.49 -0.13 0.00 0.00 178.44 179.98 2czo n PHE 397 N -4.23 2.67 -4.33 1.25 3.72 -1.07 -4.96 117.46 110.52 2czo n PHE 397 Ca -0.02 -2.30 -0.29 0.00 -0.05 0.00 0.00 57.45 54.79 2czo n PHE 397 Cb 0.21 -1.25 -0.12 0.00 -0.94 0.00 0.00 39.48 37.38 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 -4.29 2.70 -0.15 -4.37 -7.23 -1.09 -4.95 120.40 101.01 2czo s VAL 398 Ca 0.52 -1.64 -0.05 0.00 -1.81 0.00 0.00 61.98 58.99 2czo s VAL 398 Cb 0.39 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2czo s VAL 398 CO -0.33 0.05 0.03 0.54 -0.31 0.00 0.00 175.10 175.08 2czo s VAL 399 N -1.25 4.51 -0.16 1.32 0.11 -1.26 -4.83 120.40 118.84 2czo s VAL 399 Ca 0.18 -0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 59.02 2czo s VAL 399 Cb -0.10 -2.98 -0.04 0.00 -1.53 0.00 0.00 36.38 31.73 2czo s VAL 399 CO 0.10 0.51 0.07 -0.76 -3.33 0.00 0.00 175.10 171.69 2czo s LEU 400 N -0.02 3.88 0.00 2.54 1.02 -1.26 -4.47 118.68 120.37 2czo s LEU 400 Ca 0.04 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.34 2czo s LEU 400 Cb -0.12 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.12 2czo s LEU 400 CO 0.01 0.23 0.00 -3.20 0.02 0.00 0.00 176.35 173.41 2czo n ASN 401 N 3.17 0.00 0.00 2.29 5.15 -1.26 -5.10 115.26 119.51 2czo n ASN 401 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 2czo n ASN 401 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46