#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 1.60 -4.87 4.39 3.41 -1.26 -4.46 113.62 112.43 2czo n SER 274 Ca 0.00 -2.79 -0.32 0.00 -0.26 0.00 0.00 58.87 55.50 2czo n SER 274 Cb 0.00 0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 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 -2.87 3.55 0.36 7.33 0.00 -1.26 -5.08 121.76 123.80 2czo s ALA 275 Ca 0.13 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 2czo s ALA 275 Cb 0.01 -2.46 -0.10 0.00 0.00 0.00 0.00 23.12 20.57 2czo s ALA 275 CO 0.09 0.50 0.84 0.21 0.00 0.00 0.00 175.76 177.39 2czo s LYS 276 N -2.78 4.13 -0.00 0.00 2.36 -1.26 -4.82 119.74 117.37 2czo s LYS 276 Ca 0.47 0.90 -0.04 0.00 -2.55 0.00 0.00 55.97 54.75 2czo s LYS 276 Cb -0.11 -2.36 -0.04 0.00 -1.05 0.00 0.00 37.83 34.27 2czo s LYS 276 CO 0.21 0.09 0.21 -0.51 1.55 0.00 0.00 175.35 176.90 2czo s LEU 277 N -2.99 4.37 -0.05 5.43 2.01 -1.26 -2.60 118.68 123.59 2czo s LEU 277 Ca 0.57 0.42 -0.03 0.00 0.01 0.00 0.00 54.13 55.09 2czo s LEU 277 Cb -0.10 -2.64 -0.04 0.00 0.01 0.00 0.00 46.19 43.41 2czo s LEU 277 CO 0.16 0.26 0.12 0.68 1.01 0.00 0.00 176.35 178.57 2czo s VAL 278 N -1.32 5.13 -0.32 -1.59 -7.23 -1.25 -5.01 120.40 108.81 2czo s VAL 278 Ca 0.28 -0.13 0.08 0.00 -1.81 0.00 0.00 61.98 60.39 2czo s VAL 278 Cb -0.13 -3.31 0.53 0.00 0.56 0.00 0.00 36.38 34.04 2czo s VAL 278 CO 0.18 0.45 1.53 0.47 -0.31 0.00 0.00 175.10 177.42 2czo n ASP 279 N 1.46 2.66 0.00 4.85 8.00 -1.26 -4.75 116.55 127.50 2czo n ASP 279 Ca -0.15 -3.76 0.00 0.00 0.71 0.00 0.00 54.79 51.59 2czo n ASP 279 Cb 0.53 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.12 -0.29 2.99 0.44 0.00 -1.26 -4.97 105.19 100.98 2czo n GLY 280 Ca 0.37 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.52 1.42 0.09 1.61 1.03 -1.26 -5.10 118.70 115.96 2czo s GLU 281 Ca 0.00 -1.82 -0.07 0.00 0.03 0.00 0.00 54.97 53.11 2czo s GLU 281 Cb 0.00 -3.10 -0.05 0.00 -0.80 0.00 0.00 34.13 30.17 2czo s GLU 281 CO 0.00 -0.95 0.36 -0.48 -1.33 0.00 0.00 175.26 172.86 2czo s LEU 282 N 0.94 4.32 0.09 1.83 0.05 -1.26 -5.05 118.68 119.60 2czo s LEU 282 Ca 0.11 0.65 -0.01 0.00 0.05 0.00 0.00 54.13 54.93 2czo s LEU 282 Cb -0.19 -3.05 -0.04 0.00 -2.05 0.00 0.00 46.19 40.85 2czo s LEU 282 CO -0.09 0.14 0.25 -0.76 -0.55 0.00 0.00 176.35 175.34 2czo s LEU 283 N -2.20 4.33 -0.00 1.48 1.43 -1.26 -4.02 118.68 118.44 2czo s LEU 283 Ca 0.35 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2czo s LEU 283 Cb -0.13 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 2czo s LEU 283 CO 0.20 0.13 0.06 1.33 0.23 0.00 0.00 176.35 178.31 2czo n VAL 284 N 0.19 0.00 -3.83 -1.59 0.24 -0.41 -4.91 118.33 108.02 2czo n VAL 284 Ca -0.04 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.34 62.04 2czo n VAL 284 Cb 0.51 0.49 -0.11 0.00 -1.47 0.00 0.00 33.84 33.27 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 -2.10 0.40 -0.07 7.34 -0.14 -0.81 -4.94 119.74 119.42 2czo s LYS 285 Ca -0.01 -0.11 -0.02 0.00 -1.36 0.00 0.00 55.97 54.47 2czo s LYS 285 Cb 0.02 0.17 0.03 0.00 -1.68 0.00 0.00 37.83 36.38 2czo s LYS 285 CO 0.11 -0.09 0.06 0.00 -0.76 0.00 0.00 175.35 174.67 2czo s ALA 286 N -0.78 0.33 -0.18 5.17 0.00 -1.26 -1.02 121.76 124.02 2czo s ALA 286 Ca -0.09 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 2czo s ALA 286 Cb -0.05 -0.70 0.06 0.00 0.00 0.00 0.00 23.12 22.42 2czo s ALA 286 CO 0.01 -0.59 0.45 -1.54 0.00 0.00 0.00 175.76 174.09 2czo s SER 287 N 2.13 -0.55 -0.07 0.00 1.04 0.38 -2.73 113.70 113.90 2czo s SER 287 Ca 0.04 0.96 -0.16 0.00 0.48 0.00 0.00 55.95 57.27 2czo s SER 287 Cb -0.13 0.87 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 2czo s SER 287 CO -0.04 -0.19 0.43 0.68 0.98 0.00 0.00 173.24 175.10 2czo s VAL 288 N 1.17 5.13 0.00 5.02 -7.23 -1.26 -1.11 120.40 122.12 2czo s VAL 288 Ca -0.08 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 60.97 2czo s VAL 288 Cb -0.07 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2czo s VAL 288 CO -0.11 0.43 0.48 -0.62 -0.31 0.00 0.00 175.10 174.97 2czo n GLU 289 N 2.93 0.00 -1.17 4.82 -0.58 -0.23 -4.71 120.64 121.70 2czo n GLU 289 Ca -0.10 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2czo n GLU 289 Cb 0.52 -0.98 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 2czo n GLU 289 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2czo n SER 290 N -0.55 0.00 -4.62 1.62 7.64 -1.24 -5.00 113.62 111.47 2czo n SER 290 Ca 0.00 -0.90 -0.25 0.00 1.01 0.00 0.00 58.87 58.73 2czo n SER 290 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2czo n SER 290 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2czo s PHE 291 N -6.49 2.68 0.16 1.43 -0.71 -1.26 -1.36 117.98 112.43 2czo s PHE 291 Ca 0.00 -0.21 0.04 0.00 -1.04 0.00 0.00 56.93 55.71 2czo s PHE 291 Cb 0.00 -1.24 -0.01 0.00 -1.21 0.00 0.00 43.02 40.56 2czo s PHE 291 CO 0.00 0.58 0.14 0.41 -1.34 0.00 0.00 175.22 175.00 2czo n GLY 292 N -0.47 3.49 2.94 1.99 0.00 -0.69 -5.00 105.19 107.45 2czo n GLY 292 Ca -0.08 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 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 2.16 -0.04 0.99 1.98 -1.26 -2.42 118.68 120.10 2czo s LEU 293 Ca 0.19 -0.91 0.02 0.00 -2.89 0.00 0.00 54.13 50.54 2czo s LEU 293 Cb 0.01 -1.12 0.01 0.00 0.66 0.00 0.00 46.19 45.75 2czo s LEU 293 CO 0.14 -0.19 -0.10 -1.61 -1.89 0.00 0.00 176.35 172.70 2czo s GLU 294 N 1.47 1.21 -1.26 1.98 2.02 -0.31 -4.77 118.70 119.04 2czo s GLU 294 Ca -0.02 -0.34 -0.07 0.00 0.02 0.00 0.00 54.97 54.57 2czo s GLU 294 Cb -0.17 -1.08 0.05 0.00 0.10 0.00 0.00 34.13 33.03 2czo s GLU 294 CO -0.07 0.08 0.39 -0.25 0.02 0.00 0.00 175.26 175.43 2czo n ASP 295 N 3.49 -4.05 0.00 -0.19 9.92 -1.26 -1.02 116.55 123.44 2czo n ASP 295 Ca -0.20 -0.24 0.00 0.00 -0.53 0.00 0.00 54.79 53.82 2czo n ASP 295 Cb 0.53 -3.36 0.00 0.00 -0.64 0.00 0.00 41.12 37.65 2czo n ASP 295 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2czo n GLU 296 N -3.56 0.00 -2.45 -1.24 1.02 -1.26 -4.96 120.64 108.19 2czo n GLU 296 Ca -0.06 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.73 2czo n GLU 296 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.96 2czo n GLU 296 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2czo s LYS 297 N 0.00 3.89 0.06 3.49 1.02 -0.19 -5.01 119.74 123.01 2czo s LYS 297 Ca 0.00 1.55 -0.18 0.00 0.02 0.00 0.00 55.97 57.36 2czo s LYS 297 Cb 0.00 -2.34 -0.06 0.00 -0.52 0.00 0.00 37.83 34.90 2czo s LYS 297 CO 0.00 -0.38 0.53 0.71 -0.92 0.00 0.00 175.35 175.28 2czo s TYR 298 N -1.72 3.77 0.20 3.18 1.51 -1.26 -1.16 117.35 121.86 2czo s TYR 298 Ca 0.63 1.18 0.07 0.00 -1.01 0.00 0.00 57.07 57.94 2czo s TYR 298 Cb -0.22 -2.43 -0.05 0.00 -0.11 0.00 0.00 41.96 39.15 2czo s TYR 298 CO 0.27 0.59 -0.13 1.67 -1.11 0.00 0.00 175.55 176.84 2czo s TRP 299 N -1.14 1.64 0.02 2.71 1.48 -1.01 -4.95 118.94 117.69 2czo s TRP 299 Ca 0.29 -0.61 0.08 0.00 -1.06 0.00 0.00 56.10 54.80 2czo s TRP 299 Cb -0.18 -0.78 -0.03 0.00 -1.16 0.00 0.00 33.47 31.32 2czo s TRP 299 CO 0.18 0.30 -0.25 -0.06 -4.06 0.00 0.00 176.95 173.07 2czo s PHE 300 N -3.04 2.37 -0.32 1.66 0.40 -1.26 -1.71 117.98 116.09 2czo s PHE 300 Ca 0.22 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 56.12 2czo s PHE 300 Cb 0.00 -1.44 0.04 0.00 0.51 0.00 0.00 43.02 42.13 2czo s PHE 300 CO 0.06 0.10 0.05 -1.17 0.70 0.00 0.00 175.22 174.97 2czo s LEU 301 N -1.09 4.08 -0.16 -0.37 2.96 -0.47 -3.91 118.68 119.73 2czo s LEU 301 Ca 0.12 -1.17 -0.06 0.00 -0.22 0.00 0.00 54.13 52.80 2czo s LEU 301 Cb -0.10 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2czo s LEU 301 CO 0.02 -0.29 0.03 -0.69 -1.32 0.00 0.00 176.35 174.10 2czo s VAL 302 N 1.34 4.48 0.18 1.68 1.01 -1.19 -1.06 120.40 126.83 2czo s VAL 302 Ca -0.03 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 61.90 2czo s VAL 302 Cb -0.19 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2czo s VAL 302 CO 0.01 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.39 2czo s GLU 305 N -1.53 2.72 0.55 0.00 2.12 -0.19 -3.80 118.70 118.56 2czo s GLU 305 Ca -0.12 -0.64 0.07 0.00 0.36 0.00 0.00 54.97 54.64 2czo s GLU 305 Cb -0.04 -2.49 0.07 0.00 0.26 0.00 0.00 34.13 31.93 2czo s GLU 305 CO 0.03 0.58 0.60 1.28 -0.54 0.00 0.00 175.26 177.21 2czo n LEU 306 N 2.46 0.00 0.06 2.70 4.32 -1.09 -1.28 117.00 124.16 2czo n LEU 306 Ca -0.18 -2.61 0.05 0.00 -0.02 0.00 0.00 56.01 53.25 2czo n LEU 306 Cb 0.52 -0.24 -0.05 0.00 -1.62 0.00 0.00 43.42 42.04 2czo n LEU 306 CO 0.27 -0.65 -0.20 -0.24 -1.22 0.00 0.00 177.39 175.35 2czo n SER 307 N -2.10 0.80 -0.35 -1.43 2.88 -1.26 -3.79 113.62 108.38 2czo n SER 307 Ca 0.07 0.33 0.10 0.00 -1.33 0.00 0.00 58.87 58.04 2czo n SER 307 Cb 0.60 0.38 0.42 0.00 -0.75 0.00 0.00 64.21 64.85 2czo n SER 307 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2czo n ASN 308 N -2.77 1.05 -1.73 -3.46 3.02 -1.26 -4.93 115.26 105.18 2czo n ASN 308 Ca -0.06 -1.63 -0.01 0.00 -0.03 0.00 0.00 54.58 52.85 2czo n ASN 308 Cb 0.71 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 0.99 0.06 3.19 7.41 0.00 -1.25 -5.10 105.19 110.50 2czo n GLY 309 Ca 0.15 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.09 0.96 -0.14 1.61 3.01 -1.26 -5.00 119.74 115.82 2czo s LYS 310 Ca 0.03 -1.35 -0.12 0.00 -1.01 0.00 0.00 55.97 53.53 2czo s LYS 310 Cb -0.00 0.27 0.04 0.00 -1.01 0.00 0.00 37.83 37.13 2czo s LYS 310 CO 0.11 -0.29 0.37 0.95 0.51 0.00 0.00 175.35 177.00 2czo s THR 311 N -4.01 -0.01 -0.00 2.17 -4.23 -1.26 -2.68 115.64 105.61 2czo s THR 311 Ca 0.21 0.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2czo s THR 311 Cb 0.06 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.37 2czo s THR 311 CO 0.00 0.01 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.41 2czo s ARG 312 N 0.45 0.64 -0.09 3.99 3.52 -1.25 -5.02 118.95 121.18 2czo s ARG 312 Ca -0.02 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 2czo s ARG 312 Cb -0.04 -0.61 0.02 0.00 -1.56 0.00 0.00 34.95 32.77 2czo s ARG 312 CO -0.02 0.16 -0.08 1.14 -0.81 0.00 0.00 175.30 175.69 2czo s GLN 313 N -0.29 1.45 0.02 5.12 -2.07 -1.26 -3.58 119.66 119.06 2czo s GLN 313 Ca 0.02 -0.26 0.02 0.00 -1.82 0.00 0.00 55.36 53.33 2czo s GLN 313 Cb -0.04 -1.43 -0.02 0.00 -1.09 0.00 0.00 33.01 30.44 2czo s GLN 313 CO -0.00 -0.18 -0.07 -0.48 -1.32 0.00 0.00 175.29 173.24 2czo s LEU 314 N 1.39 2.16 -0.23 2.60 -0.00 -1.20 -4.90 118.68 118.49 2czo s LEU 314 Ca -0.01 -0.37 -0.07 0.00 -0.00 0.00 0.00 54.13 53.67 2czo s LEU 314 Cb -0.14 -0.22 -0.03 0.00 -0.00 0.00 0.00 46.19 45.80 2czo s LEU 314 CO -0.04 -0.09 0.07 -1.59 -0.00 0.00 0.00 176.35 174.69 2czo s LYS 315 N -1.00 3.73 0.37 1.48 0.00 -1.26 -3.16 119.74 119.89 2czo s LYS 315 Ca -0.05 -0.45 0.04 0.00 0.00 0.00 0.00 55.97 55.51 2czo s LYS 315 Cb -0.07 -3.29 -0.06 0.00 0.00 0.00 0.00 37.83 34.42 2czo s LYS 315 CO 0.00 -0.07 0.06 1.03 0.00 0.00 0.00 175.35 176.37 2czo s ARG 316 N 1.30 1.78 0.59 1.78 3.00 -1.25 -4.95 118.95 121.20 2czo s ARG 316 Ca 0.05 -2.02 -0.07 0.00 0.00 0.00 0.00 55.73 53.69 2czo s ARG 316 Cb -0.15 -0.99 -0.00 0.00 0.00 0.00 0.00 34.95 33.82 2czo s ARG 316 CO 0.03 -0.23 0.91 0.71 0.00 0.00 0.00 175.30 176.73 2czo s TYR 317 N -3.17 3.34 0.43 -0.53 2.02 -1.26 -4.18 117.35 114.01 2czo s TYR 317 Ca 0.32 0.77 0.13 0.00 -0.37 0.00 0.00 57.07 57.91 2czo s TYR 317 Cb 0.07 -2.70 0.96 0.00 -0.40 0.00 0.00 41.96 39.89 2czo s TYR 317 CO 0.15 -0.76 1.99 0.10 -1.57 0.00 0.00 175.55 175.46 2czo h TYR 318 N -0.17 0.11 -0.17 2.71 -0.00 -2.01 -2.16 116.97 115.26 2czo h TYR 318 Ca -0.45 -0.01 -0.12 0.00 0.00 0.00 0.00 58.73 58.14 2czo h TYR 318 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.93 2czo h TYR 318 CO 0.51 0.23 -0.42 1.96 -0.00 0.00 0.00 178.16 180.44 2czo h GLN 319 N 0.10 0.41 -0.43 0.10 1.08 -1.98 -2.37 115.11 112.02 2czo h GLN 319 Ca 0.02 -0.20 0.07 0.00 -1.45 0.00 0.00 58.65 57.09 2czo h GLN 319 Cb 0.28 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.64 2czo h GLN 319 CO 0.02 0.75 0.05 0.22 -0.95 0.00 0.00 178.83 178.92 2czo h ASP 320 N 0.34 -0.08 -0.04 1.46 1.82 -1.77 0.18 116.42 118.33 2czo h ASP 320 Ca 0.03 0.09 -0.20 0.00 -0.39 0.00 0.00 57.03 56.55 2czo h ASP 320 Cb 0.88 0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.03 2czo h ASP 320 CO 0.07 -0.01 -0.72 2.19 -1.61 0.00 0.00 179.24 179.17 2czo h PHE 321 N 0.16 0.91 -0.74 0.28 -5.15 -1.59 -2.79 116.94 108.02 2czo h PHE 321 Ca 0.21 -0.38 0.01 0.00 -0.20 0.00 0.00 57.97 57.60 2czo h PHE 321 Cb 0.28 -0.15 -0.04 0.00 0.22 0.00 0.00 35.95 36.27 2czo h PHE 321 CO -0.24 1.19 0.49 -0.92 -2.00 0.00 0.00 178.31 176.83 2czo h TYR 322 N 0.48 0.94 -0.49 6.09 5.03 -0.85 -2.15 116.97 126.02 2czo h TYR 322 Ca -0.03 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 2czo h TYR 322 Cb 1.32 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 39.27 2czo h TYR 322 CO 0.07 0.59 -0.12 0.22 -1.32 0.00 0.00 178.16 177.60 2czo h ASP 323 N 1.01 0.91 -0.94 -2.11 1.82 -0.67 -2.91 116.42 113.53 2czo h ASP 323 Ca 0.27 -0.29 0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2czo h ASP 323 Cb -0.11 -0.25 -0.05 0.00 0.68 0.00 0.00 39.33 39.60 2czo h ASP 323 CO -0.06 1.03 0.62 0.25 -1.61 0.00 0.00 179.24 179.48 2czo h LEU 324 N 0.81 1.07 -1.02 2.28 6.46 -1.15 -1.67 115.31 122.10 2czo h LEU 324 Ca 0.13 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2czo h LEU 324 Cb 0.65 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2czo h LEU 324 CO 0.05 0.77 0.13 0.06 -0.62 0.00 0.00 178.44 178.83 2czo h GLN 325 N 1.27 0.84 -0.26 1.25 -0.00 -1.21 -0.53 115.11 116.46 2czo h GLN 325 Ca 0.35 -0.17 -0.14 0.00 -0.00 0.00 0.00 58.65 58.69 2czo h GLN 325 Cb -0.14 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 27.21 2czo h GLN 325 CO -0.08 0.75 -0.40 0.28 -0.00 0.00 0.00 178.83 179.39 2czo h VAL 326 N 0.81 1.30 -0.04 1.86 2.07 -1.23 -2.63 116.25 118.38 2czo h VAL 326 Ca 0.18 -1.57 -0.17 0.00 0.82 0.00 0.00 66.70 65.96 2czo h VAL 326 Cb 0.30 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2czo h VAL 326 CO -0.00 0.50 -0.73 1.56 0.02 0.00 0.00 177.57 178.91 2czo h GLN 327 N 0.50 0.24 -0.41 1.57 4.20 -0.96 -2.93 115.11 117.33 2czo h GLN 327 Ca 0.04 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.44 2czo h GLN 327 Cb 0.91 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2czo h GLN 327 CO 0.08 0.87 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.87 2czo h LEU 328 N 0.16 0.77 -0.30 1.46 3.38 -0.99 0.23 115.31 120.02 2czo h LEU 328 Ca -0.02 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2czo h LEU 328 Cb 1.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2czo h LEU 328 CO 0.11 0.94 -0.08 0.25 0.09 0.00 0.00 178.44 179.76 2czo h LEU 329 N 0.68 0.58 -0.19 1.67 6.46 -1.44 0.63 115.31 123.69 2czo h LEU 329 Ca 0.10 -0.37 -0.17 0.00 -0.12 0.00 0.00 57.88 57.33 2czo h LEU 329 Cb 0.67 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2czo h LEU 329 CO 0.05 0.82 -0.54 0.44 -0.62 0.00 0.00 178.44 178.59 2czo h ASP 330 N 0.34 0.81 0.13 1.25 3.32 -1.43 -2.94 116.42 117.90 2czo h ASP 330 Ca 0.07 -0.58 -0.18 0.00 0.02 0.00 0.00 57.03 56.37 2czo h ASP 330 Cb 0.57 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2czo h ASP 330 CO 0.03 1.25 -0.67 0.00 -1.72 0.00 0.00 179.24 178.13 2czo h ALA 331 N 0.58 0.61 -3.03 3.45 0.00 -0.53 -3.37 119.26 116.97 2czo h ALA 331 Ca -0.01 -0.57 -0.62 0.00 0.00 0.00 0.00 54.91 53.71 2czo h ALA 331 Cb 1.16 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.47 2czo h ALA 331 CO 0.12 0.72 -0.63 -0.06 0.00 0.00 0.00 179.25 179.40 2czo s PHE 332 N -3.78 3.19 0.28 0.00 0.08 0.22 -4.26 117.98 113.72 2czo s PHE 332 Ca -0.07 -3.18 0.06 0.00 0.12 0.00 0.00 56.93 53.87 2czo s PHE 332 Cb 0.11 -2.48 0.40 0.00 -0.57 0.00 0.00 43.02 40.47 2czo s PHE 332 CO 0.85 -0.60 1.66 -1.00 -0.10 0.00 0.00 175.22 176.02 2czo h PRO 333 N 5.58 0.24 -0.33 0.24 0.13 -1.69 -3.00 132.00 133.16 2czo h PRO 333 Ca 0.13 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2czo h PRO 333 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2czo h PRO 333 CO 0.67 0.66 0.19 0.00 -0.23 0.00 0.00 178.00 179.29 2czo h ALA 334 N 1.33 1.73 0.00 -0.56 0.00 -1.88 -0.65 119.26 119.23 2czo h ALA 334 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2czo h ALA 334 Cb 0.89 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2czo h ALA 334 CO 0.07 0.24 -0.18 0.93 0.00 0.00 0.00 179.25 180.31 2czo h GLU 335 N 0.44 0.00 -0.42 0.00 3.07 -1.81 -2.94 114.58 112.93 2czo h GLU 335 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2czo h GLU 335 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2czo h GLU 335 CO -0.02 0.18 0.00 0.00 -1.40 0.00 0.00 179.01 177.77 2czo n ALA 336 N -2.16 2.43 -2.41 3.43 0.00 -0.33 -2.88 120.51 118.59 2czo n ALA 336 Ca 0.02 -0.75 -0.06 0.00 0.00 0.00 0.00 53.44 52.66 2czo n ALA 336 Cb 0.52 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 1.19 0.18 1.01 0.00 0.00 -1.07 -4.99 105.19 101.51 2czo n GLY 337 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2czo n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2czo n LYS 338 N -2.05 0.00 -3.44 1.61 5.02 -0.74 -5.02 118.16 113.55 2czo n LYS 338 Ca -0.08 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.88 2czo n LYS 338 Cb 0.55 -0.49 -0.05 0.00 -0.02 0.00 0.00 35.03 35.02 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 -5.87 4.23 -0.22 -0.35 2.01 -1.25 -4.95 118.68 112.28 2czo s LEU 339 Ca 0.00 0.92 -0.06 0.00 0.01 0.00 0.00 54.13 55.00 2czo s LEU 339 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 46.19 42.68 2czo s LEU 339 CO 0.00 -0.00 0.02 -0.13 1.01 0.00 0.00 176.35 177.25 2czo s ARG 340 N -2.53 3.61 -0.25 1.70 3.00 -1.26 -4.76 118.95 118.46 2czo s ARG 340 Ca 0.43 -0.51 -0.15 0.00 0.00 0.00 0.00 55.73 55.50 2czo s ARG 340 Cb -0.12 -3.16 -0.11 0.00 0.00 0.00 0.00 34.95 31.55 2czo s ARG 340 CO 0.21 -0.08 -0.30 -3.47 0.00 0.00 0.00 175.30 171.65 2czo n ASP 341 N 4.54 1.94 -0.03 0.23 2.03 -1.26 -4.66 116.55 119.35 2czo n ASP 341 Ca -0.17 0.35 -0.08 0.00 0.52 0.00 0.00 54.79 55.41 2czo n ASP 341 Cb 0.52 -0.82 -0.14 0.00 -0.72 0.00 0.00 41.12 39.95 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2czo n ALA 342 N -4.20 1.52 0.00 -1.67 0.00 -1.26 -4.99 120.51 109.91 2czo n ALA 342 Ca -0.45 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.16 2czo n ALA 342 Cb 0.79 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 1.57 1.97 0.00 0.00 0.00 -1.26 -4.58 105.19 102.89 2czo n GLY 343 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.77 3.13 3.67 -0.02 0.00 -1.26 -5.04 105.19 104.90 2czo n GLY 344 Ca 0.00 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 2czo n GLY 344 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2czo s GLN 345 N 0.00 4.23 -0.29 1.61 -0.21 -1.26 -4.15 119.66 119.59 2czo s GLN 345 Ca 0.00 1.86 -0.19 0.00 0.02 0.00 0.00 55.36 57.05 2czo s GLN 345 Cb 0.00 -3.79 0.03 0.00 1.00 0.00 0.00 33.01 30.25 2czo s GLN 345 CO 0.00 -0.71 0.38 0.91 -2.12 0.00 0.00 175.29 173.75 2czo n TRP 346 N 6.49 -2.17 -3.72 0.91 8.01 -1.26 -4.69 117.44 121.00 2czo n TRP 346 Ca 0.15 0.91 -0.21 0.00 -1.31 0.00 0.00 57.50 57.04 2czo n TRP 346 Cb 0.44 -2.18 -0.18 0.00 -2.01 0.00 0.00 31.31 27.39 2czo n TRP 346 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2czo s SER 347 N -1.53 1.22 -0.23 -0.99 0.15 -1.26 -4.74 113.70 106.33 2czo s SER 347 Ca 0.20 0.02 -0.25 0.00 0.70 0.00 0.00 55.95 56.62 2czo s SER 347 Cb -0.03 -0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2czo s SER 347 CO 0.59 -0.22 0.85 -0.54 1.20 0.00 0.00 173.24 175.12 2czo s LYS 348 N 2.00 4.21 -0.24 5.44 -0.14 -1.26 -4.92 119.74 124.83 2czo s LYS 348 Ca 0.04 1.00 0.15 0.00 -1.36 0.00 0.00 55.97 55.80 2czo s LYS 348 Cb -0.12 -3.63 0.47 0.00 -1.68 0.00 0.00 37.83 32.87 2czo s LYS 348 CO -0.04 -0.50 1.16 2.89 -0.76 0.00 0.00 175.35 178.11 2czo n ARG 349 N 5.90 2.35 -2.78 1.68 1.85 -1.26 -4.72 116.66 119.69 2czo n ARG 349 Ca 0.06 -3.62 -0.40 0.00 -1.00 0.00 0.00 57.85 52.89 2czo n ARG 349 Cb 0.48 -1.74 -0.06 0.00 -1.05 0.00 0.00 32.46 30.09 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2czo s ILE 350 N -3.70 4.11 -0.06 8.89 -0.00 -1.14 -4.12 121.20 125.18 2czo s ILE 350 Ca 0.39 2.03 -0.06 0.00 -0.00 0.00 0.00 60.65 63.01 2czo s ILE 350 Cb 0.37 -4.28 0.02 0.00 -0.00 0.00 0.00 42.46 38.56 2czo s ILE 350 CO -0.02 0.48 0.17 -0.04 -0.00 0.00 0.00 174.94 175.52 2czo s MET 351 N -1.24 0.22 -0.77 0.37 -1.94 -1.23 -4.58 119.30 110.12 2czo s MET 351 Ca 0.41 0.19 -0.25 0.00 -1.71 0.00 0.00 55.69 54.33 2czo s MET 351 Cb -0.25 0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.66 2czo s MET 351 CO 0.31 -0.03 1.91 -1.25 -0.01 0.00 0.00 175.02 175.95 2czo s PRO 352 N -0.02 2.58 0.24 2.03 0.04 -1.26 -4.96 135.00 133.66 2czo s PRO 352 Ca -0.01 0.11 0.08 0.00 0.04 0.00 0.00 61.00 61.22 2czo s PRO 352 Cb -0.02 -4.76 -0.04 0.00 0.04 0.00 0.00 34.50 29.72 2czo s PRO 352 CO 0.00 -3.09 0.12 1.52 0.04 0.00 0.00 177.00 175.59 2czo s TYR 353 N 9.65 2.98 0.05 0.56 1.13 -1.26 -4.84 117.35 125.61 2czo s TYR 353 Ca 0.69 -0.14 -0.22 0.00 -1.41 0.00 0.00 57.07 55.99 2czo s TYR 353 Cb -0.09 -1.35 -0.06 0.00 -1.10 0.00 0.00 41.96 39.36 2czo s TYR 353 CO 0.09 0.55 0.67 0.42 -2.51 0.00 0.00 175.55 174.77 2czo s ILE 354 N -2.13 4.75 -1.37 -3.49 -1.09 -1.26 -4.95 121.20 111.66 2czo s ILE 354 Ca 0.32 1.43 0.15 0.00 -2.23 0.00 0.00 60.65 60.31 2czo s ILE 354 Cb -0.08 -4.01 0.24 0.00 -1.58 0.00 0.00 42.46 37.03 2czo s ILE 354 CO 0.23 0.44 1.41 -0.81 -1.23 0.00 0.00 174.94 174.98 2czo n PRO 355 N 2.43 0.18 0.00 2.79 -0.04 -1.26 -4.93 135.00 134.17 2czo n PRO 355 Ca -0.06 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2czo n PRO 355 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.04 3.25 0.14 0.55 0.00 -1.26 -4.86 105.19 102.97 2czo n GLY 356 Ca 0.06 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.00 -3.72 1.61 0.13 -2.04 -3.49 132.00 124.50 2czo h PRO 357 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2czo h PRO 357 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2czo h PRO 357 CO 0.00 0.00 -0.89 0.28 -0.23 0.00 0.00 178.00 177.16 2czo n VAL 358 N -2.31 -5.32 -0.09 1.56 0.31 -1.26 -4.83 118.33 106.38 2czo n VAL 358 Ca 0.02 2.41 -0.13 0.00 -0.01 0.00 0.00 64.34 66.62 2czo n VAL 358 Cb 0.23 -3.26 -0.04 0.00 -0.91 0.00 0.00 33.84 29.85 2czo n VAL 358 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2czo h PRO 359 N 2.19 0.67 -4.91 5.55 0.13 -2.03 -3.42 132.00 130.19 2czo h PRO 359 Ca 0.00 -0.35 -0.67 0.00 -0.87 0.00 0.00 66.00 64.11 2czo h PRO 359 Cb 0.00 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 30.84 2czo h PRO 359 CO 0.00 0.96 -0.73 -0.47 -0.23 0.00 0.00 178.00 177.53 2czo s TYR 360 N -4.36 3.06 -0.29 1.56 5.04 -1.26 -5.09 117.35 116.01 2czo s TYR 360 Ca -0.12 -1.37 -0.21 0.00 -2.44 0.00 0.00 57.07 52.92 2czo s TYR 360 Cb 0.08 -2.09 -0.01 0.00 0.35 0.00 0.00 41.96 40.29 2czo s TYR 360 CO 0.82 -0.68 0.67 0.14 -1.34 0.00 0.00 175.55 175.16 2czo s VAL 361 N 1.37 4.92 0.34 3.14 -7.23 -1.26 -4.95 120.40 116.74 2czo s VAL 361 Ca 0.02 1.04 0.03 0.00 -1.81 0.00 0.00 61.98 61.26 2czo s VAL 361 Cb -0.16 -4.01 -0.05 0.00 0.56 0.00 0.00 36.38 32.72 2czo s VAL 361 CO -0.03 -0.10 0.09 0.42 -0.31 0.00 0.00 175.10 175.16 2czo s THR 362 N 2.65 0.88 0.21 5.32 -4.23 -1.26 -4.99 115.64 114.21 2czo s THR 362 Ca 0.27 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 2czo s THR 362 Cb -0.15 -2.61 0.22 0.00 1.34 0.00 0.00 72.50 71.30 2czo s THR 362 CO 0.11 0.00 1.62 0.78 -0.54 0.00 0.00 174.62 176.58 2czo h ASN 363 N 2.04 -0.69 -0.61 3.99 4.21 -2.00 0.40 115.58 122.92 2czo h ASN 363 Ca -0.38 0.20 0.08 0.00 1.21 0.00 0.00 56.30 57.40 2czo h ASN 363 Cb 1.26 0.42 -0.04 0.00 -1.12 0.00 0.00 38.32 38.84 2czo h ASN 363 CO 0.64 -0.23 0.41 0.28 -1.29 0.00 0.00 177.43 177.24 2czo h SER 364 N -0.03 0.48 -0.37 5.81 0.02 -2.00 -1.53 113.55 115.93 2czo h SER 364 Ca 0.29 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 2czo h SER 364 Cb 0.48 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2czo h SER 364 CO -0.66 0.30 -0.27 0.40 -1.14 0.00 0.00 176.83 175.47 2czo h ILE 365 N 0.54 1.28 -0.47 3.27 1.08 -0.65 -2.69 117.51 119.87 2czo h ILE 365 Ca 0.27 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 2czo h ILE 365 Cb 0.37 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 2czo h ILE 365 CO -0.08 0.47 0.29 0.74 -0.69 0.00 0.00 178.15 178.88 2czo h THR 366 N 0.62 1.14 -0.34 -0.27 2.02 -0.15 -2.04 112.91 113.89 2czo h THR 366 Ca 0.07 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2czo h THR 366 Cb 0.84 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2czo h THR 366 CO 0.07 0.14 0.09 0.11 0.37 0.00 0.00 175.52 176.30 2czo h LYS 367 N 0.63 0.49 -0.25 6.66 1.57 -1.39 -2.09 116.57 122.19 2czo h LYS 367 Ca 0.17 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2czo h LYS 367 Cb -0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2czo h LYS 367 CO -0.03 0.45 -0.30 0.87 -0.57 0.00 0.00 179.45 179.87 2czo h LYS 368 N 0.48 0.51 0.06 3.15 1.79 -1.06 -0.23 116.57 121.28 2czo h LYS 368 Ca 0.12 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2czo h LYS 368 Cb 0.18 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2czo h LYS 368 CO -0.01 0.75 -0.03 0.00 -1.08 0.00 0.00 179.45 179.09 2czo h ARG 369 N 0.44 -0.08 -0.61 3.15 3.08 -0.71 0.12 114.38 119.77 2czo h ARG 369 Ca 0.06 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2czo h ARG 369 Cb 0.74 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2czo h ARG 369 CO 0.06 0.25 0.01 1.57 -1.07 0.00 0.00 179.97 180.78 2czo h LYS 370 N -0.42 1.07 -0.25 0.04 5.09 -1.44 -2.72 116.57 117.94 2czo h LYS 370 Ca -0.01 -0.33 -0.04 0.00 0.09 0.00 0.00 60.65 60.35 2czo h LYS 370 Cb 0.37 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.59 2czo h LYS 370 CO 0.01 1.04 -0.02 0.93 -2.09 0.00 0.00 179.45 179.33 2czo h GLU 371 N 0.98 0.46 -0.58 0.07 4.39 -1.02 -2.87 114.58 116.01 2czo h GLU 371 Ca 0.17 -0.16 0.10 0.00 0.34 0.00 0.00 59.36 59.82 2czo h GLU 371 Cb 0.55 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2czo h GLU 371 CO 0.03 0.64 0.39 0.22 -1.16 0.00 0.00 179.01 179.14 2czo h ASP 372 N 0.22 0.32 -0.65 1.42 1.82 -0.67 -0.45 116.42 118.43 2czo h ASP 372 Ca 0.07 0.01 0.08 0.00 -0.39 0.00 0.00 57.03 56.80 2czo h ASP 372 Cb 0.45 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.36 2czo h ASP 372 CO 0.02 0.19 0.43 -0.07 -1.61 0.00 0.00 179.24 178.20 2czo h LEU 373 N 0.35 0.50 -0.41 2.28 -0.00 -1.24 0.42 115.31 117.20 2czo h LEU 373 Ca 0.27 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 58.11 2czo h LEU 373 Cb 0.59 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 2czo h LEU 373 CO -0.07 0.31 0.07 -1.13 -0.00 0.00 0.00 178.44 177.62 2czo h ASN 374 N 0.56 0.65 0.74 -0.43 -1.24 -1.14 -1.85 115.58 112.85 2czo h ASN 374 Ca 0.29 -0.26 -0.19 0.00 0.71 0.00 0.00 56.30 56.85 2czo h ASN 374 Cb 0.42 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 2czo h ASN 374 CO -0.09 0.74 -0.89 0.40 -1.29 0.00 0.00 177.43 176.30 2czo h ILE 375 N 0.53 1.56 -0.20 2.57 2.04 -1.32 -2.00 117.51 120.69 2czo h ILE 375 Ca 0.12 -2.82 -0.01 0.00 1.00 0.00 0.00 64.86 63.15 2czo h ILE 375 Cb 0.36 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2czo h ILE 375 CO 0.01 0.81 0.07 0.22 0.00 0.00 0.00 178.15 179.26 2czo h TYR 376 N 0.05 0.31 -0.04 1.37 3.20 -0.08 0.48 116.97 122.26 2czo h TYR 376 Ca -0.03 -0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.61 2czo h TYR 376 Cb 1.54 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.72 2czo h TYR 376 CO 0.02 0.37 -0.83 -0.39 -1.64 0.00 0.00 178.16 175.69 2czo h VAL 377 N 0.16 1.40 -0.24 1.81 -1.51 -1.41 -3.19 116.25 113.28 2czo h VAL 377 Ca 0.06 -2.32 -0.10 0.00 -1.23 0.00 0.00 66.70 63.12 2czo h VAL 377 Cb 0.20 2.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 2czo h VAL 377 CO -0.00 0.69 -0.26 0.00 -1.23 0.00 0.00 177.57 176.76 2czo h ALA 378 N 0.87 1.11 -0.79 5.19 0.00 -1.15 -2.91 119.26 121.57 2czo h ALA 378 Ca -0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2czo h ALA 378 Cb 1.43 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2czo h ALA 378 CO 0.14 0.56 0.37 0.22 0.00 0.00 0.00 179.25 180.53 2czo h ASP 379 N 0.40 1.04 -0.34 0.00 1.82 -0.89 -1.73 116.42 116.73 2czo h ASP 379 Ca 0.06 -0.13 0.02 0.00 -0.39 0.00 0.00 57.03 56.59 2czo h ASP 379 Cb 0.68 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 2czo h ASP 379 CO 0.05 0.89 0.17 -0.07 -1.61 0.00 0.00 179.24 178.67 2czo h LEU 380 N 1.13 0.26 -1.41 2.28 3.38 -1.53 -1.47 115.31 117.96 2czo h LEU 380 Ca 0.27 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2czo h LEU 380 Cb 0.13 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2czo h LEU 380 CO -0.03 0.19 -0.15 -0.37 0.09 0.00 0.00 178.44 178.17 2czo h VAL 381 N 0.36 0.43 -0.79 1.22 -1.51 -1.48 -2.59 116.25 111.88 2czo h VAL 381 Ca 0.14 -0.84 -0.35 0.00 -1.23 0.00 0.00 66.70 64.42 2czo h VAL 381 Cb 0.04 1.60 -0.21 0.00 -2.13 0.00 0.00 31.29 30.60 2czo h VAL 381 CO -0.09 0.15 0.44 0.59 -1.23 0.00 0.00 177.57 177.43 2czo n ASN 382 N -3.38 4.06 -4.83 4.19 3.02 -0.60 -4.89 115.26 112.83 2czo n ASN 382 Ca -0.00 -3.28 -0.36 0.00 -0.03 0.00 0.00 54.58 50.91 2czo n ASN 382 Cb 0.35 -0.77 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.81 4.37 0.33 3.41 1.43 -0.95 -4.97 118.68 119.50 2czo s LEU 383 Ca 0.50 1.19 0.26 0.00 -1.03 0.00 0.00 54.13 55.05 2czo s LEU 383 Cb 0.41 -3.27 1.09 0.00 0.03 0.00 0.00 46.19 44.45 2czo s LEU 383 CO 0.11 0.12 1.78 1.55 0.23 0.00 0.00 176.35 180.14 2czo h PRO 384 N 3.71 0.00 0.00 1.29 0.13 -1.91 -3.45 132.00 131.77 2czo h PRO 384 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2czo h PRO 384 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2czo h PRO 384 CO 0.65 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.95 2czo n ASP 385 N -2.44 0.07 -1.41 1.44 2.03 -1.26 -5.01 116.55 109.97 2czo n ASP 385 Ca 0.02 -0.29 0.09 0.00 0.52 0.00 0.00 54.79 55.14 2czo n ASP 385 Cb 0.24 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 40.96 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 -0.28 1.22 -0.13 -0.67 0.18 -1.26 -4.40 117.16 111.82 2czo n TYR 386 Ca 0.00 -0.52 0.08 0.00 1.88 0.00 0.00 57.90 59.34 2czo n TYR 386 Cb 0.00 -0.15 0.41 0.00 -0.38 0.00 0.00 39.34 39.22 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 3.84 0.99 -0.57 -3.48 2.04 -1.90 -2.21 117.51 116.21 2czo h ILE 387 Ca 0.00 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 65.77 2czo h ILE 387 Cb 1.20 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 37.50 2czo h ILE 387 CO 0.14 0.11 -0.00 0.77 0.00 0.00 0.00 178.15 179.17 2czo h SER 388 N 0.61 -0.26 -0.25 1.72 4.64 -1.75 0.51 113.55 118.78 2czo h SER 388 Ca 0.28 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2czo h SER 388 Cb 0.32 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2czo h SER 388 CO -0.09 -0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.31 2czo n ARG 389 N -5.27 1.60 -1.56 4.77 1.74 -0.86 -4.66 116.66 112.43 2czo n ARG 389 Ca 0.08 -0.93 -0.38 0.00 -0.77 0.00 0.00 57.85 55.84 2czo n ARG 389 Cb 0.32 -1.23 0.04 0.00 -1.02 0.00 0.00 32.46 30.57 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2czo n SER 390 N 0.24 0.18 0.13 0.55 2.88 0.18 -3.90 113.62 113.88 2czo n SER 390 Ca 0.10 0.81 -0.01 0.00 -1.33 0.00 0.00 58.87 58.43 2czo n SER 390 Cb 0.23 -1.31 0.21 0.00 -0.75 0.00 0.00 64.21 62.59 2czo n SER 390 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2czo h GLU 391 N 0.52 0.08 -0.25 -1.46 4.39 -1.80 -0.93 114.58 115.13 2czo h GLU 391 Ca -0.47 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 2czo h GLU 391 Cb 1.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 2czo h GLU 391 CO 0.50 0.59 0.03 0.52 -1.16 0.00 0.00 179.01 179.50 2czo h MET 392 N 0.06 0.41 -0.11 2.33 2.86 -1.90 -1.92 114.93 116.66 2czo h MET 392 Ca -0.00 -0.12 -0.23 0.00 -2.06 0.00 0.00 59.70 57.29 2czo h MET 392 Cb 0.97 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.59 2czo h MET 392 CO 0.07 0.55 -0.83 -0.24 1.06 0.00 0.00 176.91 177.53 2czo h VAL 393 N 0.22 1.28 -0.45 -2.22 3.04 -1.85 -3.18 116.25 113.09 2czo h VAL 393 Ca 0.07 -2.03 0.04 0.00 -1.01 0.00 0.00 66.70 63.77 2czo h VAL 393 Cb 0.34 2.09 -0.02 0.00 -2.01 0.00 0.00 31.29 31.69 2czo h VAL 393 CO 0.01 0.64 0.30 -0.74 -1.01 0.00 0.00 177.57 176.77 2czo h HIS 394 N 0.49 0.46 0.00 3.17 6.17 -1.15 -0.49 115.15 123.79 2czo h HIS 394 Ca -0.07 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 60.99 2czo h HIS 394 Cb 1.47 -0.15 -0.00 0.00 2.52 0.00 0.00 27.41 31.24 2czo h HIS 394 CO 0.09 0.27 -0.15 1.03 0.71 0.00 0.00 177.93 179.88 2czo h SER 395 N 0.48 0.00 0.55 3.26 0.87 -1.32 -1.87 113.55 115.52 2czo h SER 395 Ca 0.18 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 2czo h SER 395 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2czo h SER 395 CO -0.05 0.15 -0.46 0.25 -0.53 0.00 0.00 176.83 176.19 2czo h LEU 396 N 0.00 0.00 -4.58 2.23 5.85 -1.16 -3.12 115.31 114.53 2czo h LEU 396 Ca -0.00 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.05 2czo h LEU 396 Cb 0.32 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.10 2czo h LEU 396 CO 0.02 0.46 0.84 0.49 -0.34 0.00 0.00 178.44 179.92 2czo n PHE 397 N -3.86 2.65 -4.73 1.25 3.72 -0.70 -4.88 117.46 110.91 2czo n PHE 397 Ca -0.01 -2.37 -0.33 0.00 -0.05 0.00 0.00 57.45 54.68 2czo n PHE 397 Cb 0.50 -1.27 -0.12 0.00 -0.94 0.00 0.00 39.48 37.65 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 -4.25 3.40 -0.01 -4.37 -7.23 -1.18 -4.99 120.40 101.76 2czo s VAL 398 Ca 0.55 -0.58 -0.18 0.00 -1.81 0.00 0.00 61.98 59.95 2czo s VAL 398 Cb 0.43 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.93 2czo s VAL 398 CO -0.26 0.58 0.51 0.54 -0.31 0.00 0.00 175.10 176.16 2czo s VAL 399 N -0.57 4.97 0.17 1.32 0.11 -1.26 -4.74 120.40 120.41 2czo s VAL 399 Ca 0.08 1.06 -0.10 0.00 -2.93 0.00 0.00 61.98 60.09 2czo s VAL 399 Cb -0.12 -3.84 -0.07 0.00 -1.53 0.00 0.00 36.38 30.83 2czo s VAL 399 CO 0.02 0.47 0.49 -0.76 -3.33 0.00 0.00 175.10 171.98 2czo s LEU 400 N -0.42 4.25 -1.43 2.54 1.43 -1.26 -4.22 118.68 119.57 2czo s LEU 400 Ca 0.27 0.86 -0.10 0.00 -1.03 0.00 0.00 54.13 54.13 2czo s LEU 400 Cb -0.17 -3.41 0.04 0.00 0.03 0.00 0.00 46.19 42.68 2czo s LEU 400 CO 0.15 0.03 1.08 -3.20 0.23 0.00 0.00 176.35 174.63 2czo n ASN 401 N 0.26 -5.38 0.00 2.29 2.85 -1.26 -5.19 115.26 108.83 2czo n ASN 401 Ca -0.03 -0.65 0.00 0.00 -0.11 0.00 0.00 54.58 53.79 2czo n ASN 401 Cb 0.52 -4.52 0.00 0.00 1.24 0.00 0.00 39.78 37.03 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95