#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 0.00 -4.95 4.39 3.41 -1.26 -4.80 113.62 110.41 2czo n SER 274 Ca 0.00 -0.28 -0.24 0.00 -0.26 0.00 0.00 58.87 58.09 2czo n SER 274 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 -3.06 3.93 0.46 7.33 0.00 -1.26 -5.10 121.76 124.07 2czo s ALA 275 Ca 0.00 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.66 2czo s ALA 275 Cb 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 23.12 21.24 2czo s ALA 275 CO 0.00 0.38 0.96 0.21 0.00 0.00 0.00 175.76 177.31 2czo s LYS 276 N -3.62 4.13 -0.00 0.00 2.47 -1.26 -4.86 119.74 116.60 2czo s LYS 276 Ca 0.35 1.06 -0.16 0.00 -1.56 0.00 0.00 55.97 55.66 2czo s LYS 276 Cb -0.10 -2.16 -0.06 0.00 -1.46 0.00 0.00 37.83 34.05 2czo s LYS 276 CO 0.29 -0.12 0.43 -0.51 0.16 0.00 0.00 175.35 175.60 2czo s LEU 277 N -3.51 4.46 0.11 5.43 2.01 -1.26 -2.87 118.68 123.05 2czo s LEU 277 Ca 0.61 0.98 -0.26 0.00 0.01 0.00 0.00 54.13 55.47 2czo s LEU 277 Cb -0.09 -2.63 -0.07 0.00 0.01 0.00 0.00 46.19 43.41 2czo s LEU 277 CO 0.20 0.29 0.81 -0.69 1.01 0.00 0.00 176.35 177.97 2czo s VAL 278 N -0.90 4.54 -0.83 -1.59 1.01 -1.26 -4.99 120.40 116.37 2czo s VAL 278 Ca 0.24 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.99 2czo s VAL 278 Cb -0.17 -4.17 0.26 0.00 0.00 0.00 0.00 36.38 32.30 2czo s VAL 278 CO 0.14 0.41 0.99 -0.67 0.00 0.00 0.00 175.10 175.98 2czo n ASP 279 N 2.34 4.71 0.00 3.32 -0.08 -1.26 -4.80 116.55 120.79 2czo n ASP 279 Ca -0.03 -3.38 0.00 0.00 -1.51 0.00 0.00 54.79 49.87 2czo n ASP 279 Cb 0.49 -0.93 0.00 0.00 2.34 0.00 0.00 41.12 43.02 2czo n ASP 279 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2czo n GLY 280 N 1.26 -1.99 3.12 0.27 0.00 -1.26 -5.11 105.19 101.48 2czo n GLY 280 Ca 0.27 0.65 -0.34 0.00 0.00 0.00 0.00 46.02 46.60 2czo n GLY 280 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2czo s GLU 281 N 0.00 2.28 -0.10 1.61 1.03 -1.26 -5.10 118.70 117.16 2czo s GLU 281 Ca 0.00 -1.36 -0.04 0.00 0.03 0.00 0.00 54.97 53.61 2czo s GLU 281 Cb 0.00 -3.07 -0.04 0.00 -0.80 0.00 0.00 34.13 30.22 2czo s GLU 281 CO 0.00 -0.63 0.04 -0.48 -1.33 0.00 0.00 175.26 172.86 2czo s LEU 282 N 1.16 3.79 0.30 1.83 2.34 -1.26 -5.04 118.68 121.80 2czo s LEU 282 Ca -0.05 0.21 -0.27 0.00 0.06 0.00 0.00 54.13 54.08 2czo s LEU 282 Cb -0.20 -1.89 -0.10 0.00 -0.56 0.00 0.00 46.19 43.45 2czo s LEU 282 CO -0.03 0.37 0.95 -0.76 -1.06 0.00 0.00 176.35 175.81 2czo s LEU 283 N -0.80 4.44 -0.21 1.48 1.43 -1.26 -3.89 118.68 119.86 2czo s LEU 283 Ca 0.12 1.88 0.12 0.00 -1.03 0.00 0.00 54.13 55.22 2czo s LEU 283 Cb -0.12 -3.89 -0.21 0.00 0.03 0.00 0.00 46.19 42.01 2czo s LEU 283 CO 0.03 -0.00 -0.04 1.33 0.23 0.00 0.00 176.35 177.89 2czo n VAL 284 N 0.85 1.36 -3.72 -1.59 0.24 -0.51 -4.74 118.33 110.22 2czo n VAL 284 Ca 0.01 -0.72 -0.14 0.00 -2.04 0.00 0.00 64.34 61.45 2czo n VAL 284 Cb 0.49 -0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 31.96 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 -2.48 0.60 -0.06 7.34 0.00 -1.16 -4.86 119.74 119.12 2czo s LYS 285 Ca -0.18 0.34 0.01 0.00 0.00 0.00 0.00 55.97 56.13 2czo s LYS 285 Cb 0.07 0.28 0.02 0.00 0.00 0.00 0.00 37.83 38.20 2czo s LYS 285 CO 0.71 -0.12 -0.06 0.00 0.00 0.00 0.00 175.35 175.88 2czo s ALA 286 N -0.36 0.86 -0.17 0.59 0.00 -1.26 -1.61 121.76 119.82 2czo s ALA 286 Ca -0.05 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.57 2czo s ALA 286 Cb -0.03 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.60 2czo s ALA 286 CO 0.03 -0.07 0.45 -1.12 0.00 0.00 0.00 175.76 175.04 2czo s SER 287 N 1.05 -0.47 -0.05 0.00 0.01 -0.00 -2.60 113.70 111.64 2czo s SER 287 Ca -0.09 0.89 -0.19 0.00 1.31 0.00 0.00 55.95 57.88 2czo s SER 287 Cb -0.14 0.91 -0.05 0.00 0.21 0.00 0.00 66.02 66.95 2czo s SER 287 CO -0.01 -0.17 0.53 -0.69 0.41 0.00 0.00 173.24 173.32 2czo s VAL 288 N 0.20 5.05 0.00 3.43 1.01 -1.26 -1.41 120.40 127.41 2czo s VAL 288 Ca -0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2czo s VAL 288 Cb -0.03 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2czo s VAL 288 CO 0.01 0.39 0.57 1.21 0.00 0.00 0.00 175.10 177.28 2czo n GLU 289 N 3.07 0.00 -3.10 2.72 2.13 -0.67 -4.75 120.64 120.04 2czo n GLU 289 Ca -0.08 0.49 -0.00 0.00 0.66 0.00 0.00 57.16 58.24 2czo n GLU 289 Cb 0.51 -1.28 0.01 0.00 0.27 0.00 0.00 31.44 30.95 2czo n GLU 289 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2czo n SER 290 N -1.98 -0.93 -4.51 4.31 7.64 -1.26 -5.03 113.62 111.85 2czo n SER 290 Ca 0.00 -1.37 -0.29 0.00 1.01 0.00 0.00 58.87 58.22 2czo n SER 290 Cb 0.00 1.49 -0.11 0.00 -1.01 0.00 0.00 64.21 64.58 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 -2.96 2.58 0.00 1.43 -0.71 -1.26 -1.39 117.98 115.67 2czo s PHE 291 Ca 0.17 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 55.82 2czo s PHE 291 Cb -0.01 -1.35 0.00 0.00 -1.21 0.00 0.00 43.02 40.45 2czo s PHE 291 CO 0.02 0.41 0.00 0.41 -1.34 0.00 0.00 175.22 174.71 2czo n GLY 292 N 0.69 4.99 2.92 1.99 0.00 0.07 -4.99 105.19 110.86 2czo n GLY 292 Ca -0.15 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 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 3.12 -0.15 0.99 1.98 -1.26 -3.36 118.68 120.00 2czo s LEU 293 Ca 0.00 -1.54 -0.02 0.00 -2.89 0.00 0.00 54.13 49.68 2czo s LEU 293 Cb 0.00 -1.25 -0.02 0.00 0.66 0.00 0.00 46.19 45.59 2czo s LEU 293 CO 0.00 -0.31 -0.09 -0.70 -1.89 0.00 0.00 176.35 173.36 2czo s GLU 294 N 1.30 3.45 -1.52 1.98 2.12 0.19 -4.67 118.70 121.56 2czo s GLU 294 Ca 0.02 -0.63 -0.13 0.00 0.36 0.00 0.00 54.97 54.59 2czo s GLU 294 Cb -0.19 -2.77 0.13 0.00 0.26 0.00 0.00 34.13 31.56 2czo s GLU 294 CO -0.11 0.15 0.31 -0.25 -0.54 0.00 0.00 175.26 174.82 2czo n ASP 295 N 3.75 -0.63 0.00 -1.70 8.00 -1.26 0.16 116.55 124.88 2czo n ASP 295 Ca -0.18 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.23 2czo n ASP 295 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 2czo n ASP 295 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2czo n GLU 296 N -3.78 0.00 -1.18 -1.24 -0.58 -1.26 -4.97 120.64 107.63 2czo n GLU 296 Ca -0.05 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.37 2czo n GLU 296 Cb 0.47 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.46 2czo n GLU 296 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2czo s LYS 297 N 0.00 1.84 -0.16 3.49 1.02 0.44 -5.00 119.74 121.37 2czo s LYS 297 Ca 0.00 1.54 -0.05 0.00 0.02 0.00 0.00 55.97 57.48 2czo s LYS 297 Cb 0.00 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2czo s LYS 297 CO 0.00 -2.02 0.01 0.71 -0.92 0.00 0.00 175.35 173.13 2czo s TYR 298 N -2.42 3.14 0.07 3.18 2.02 -1.26 -0.64 117.35 121.44 2czo s TYR 298 Ca 0.68 -0.08 0.02 0.00 -0.37 0.00 0.00 57.07 57.33 2czo s TYR 298 Cb -0.24 -1.98 -0.03 0.00 -0.40 0.00 0.00 41.96 39.31 2czo s TYR 298 CO 0.51 0.11 -0.07 1.67 -1.57 0.00 0.00 175.55 176.20 2czo s TRP 299 N 0.19 0.79 0.03 2.71 1.48 -1.21 -4.97 118.94 117.95 2czo s TRP 299 Ca 0.01 -0.68 0.07 0.00 -1.06 0.00 0.00 56.10 54.44 2czo s TRP 299 Cb -0.13 -0.46 -0.02 0.00 -1.16 0.00 0.00 33.47 31.69 2czo s TRP 299 CO 0.02 -0.11 -0.21 -0.59 -4.06 0.00 0.00 176.95 172.00 2czo s PHE 300 N -2.36 1.89 -0.26 1.66 -0.12 -1.26 -0.75 117.98 116.78 2czo s PHE 300 Ca -0.00 -0.37 -0.14 0.00 -0.05 0.00 0.00 56.93 56.37 2czo s PHE 300 Cb -0.03 -1.15 -0.04 0.00 -0.63 0.00 0.00 43.02 41.17 2czo s PHE 300 CO -0.02 0.07 0.32 -1.17 -0.05 0.00 0.00 175.22 174.37 2czo s LEU 301 N -1.03 4.06 -0.26 -1.99 1.98 -0.49 -4.39 118.68 116.56 2czo s LEU 301 Ca 0.08 0.25 -0.11 0.00 -2.89 0.00 0.00 54.13 51.45 2czo s LEU 301 Cb -0.09 -2.35 -0.05 0.00 0.66 0.00 0.00 46.19 44.37 2czo s LEU 301 CO 0.01 -0.12 0.20 -0.69 -1.89 0.00 0.00 176.35 173.86 2czo s VAL 302 N 1.81 5.32 0.05 1.68 1.01 -1.05 -1.67 120.40 127.55 2czo s VAL 302 Ca 0.13 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.41 2czo s VAL 302 Cb -0.15 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2czo s VAL 302 CO 0.09 0.29 -0.16 0.00 0.00 0.00 0.00 175.10 175.32 2czo s GLU 305 N -1.89 1.62 0.45 0.00 2.12 -0.63 -3.54 118.70 116.82 2czo s GLU 305 Ca -0.08 -1.31 0.03 0.00 0.36 0.00 0.00 54.97 53.97 2czo s GLU 305 Cb -0.01 -1.99 0.03 0.00 0.26 0.00 0.00 34.13 32.41 2czo s GLU 305 CO 0.03 0.45 0.25 1.28 -0.54 0.00 0.00 175.26 176.73 2czo n LEU 306 N 0.69 0.00 0.22 2.70 4.32 -0.99 -1.43 117.00 122.51 2czo n LEU 306 Ca -0.16 -2.45 0.13 0.00 -0.02 0.00 0.00 56.01 53.51 2czo n LEU 306 Cb 0.54 0.05 0.23 0.00 -1.62 0.00 0.00 43.42 42.61 2czo n LEU 306 CO 0.27 -0.49 0.83 -1.28 -1.22 0.00 0.00 177.39 175.50 2czo h SER 307 N 0.66 0.00 -0.51 -1.43 0.87 -1.93 -3.13 113.55 108.09 2czo h SER 307 Ca -0.30 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.17 2czo h SER 307 Cb 1.06 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 2czo h SER 307 CO 0.49 0.00 0.11 -0.46 -0.53 0.00 0.00 176.83 176.44 2czo n ASN 308 N -3.05 4.37 -3.11 6.23 6.94 -1.26 -4.95 115.26 120.42 2czo n ASN 308 Ca 0.04 -2.82 -0.14 0.00 -0.02 0.00 0.00 54.58 51.63 2czo n ASN 308 Cb 0.50 -0.67 0.01 0.00 -2.36 0.00 0.00 39.78 37.27 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 0.20 -1.00 3.34 4.83 0.00 -1.18 -5.04 105.19 106.33 2czo n GLY 309 Ca 0.27 1.01 -0.14 0.00 0.00 0.00 0.00 46.02 47.16 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 -2.88 0.71 -0.02 1.61 1.02 -1.26 -4.96 119.74 113.95 2czo s LYS 310 Ca 0.20 0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.43 2czo s LYS 310 Cb -0.04 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.59 2czo s LYS 310 CO 0.80 -0.17 -0.14 0.95 -0.92 0.00 0.00 175.35 175.87 2czo s THR 311 N -0.75 1.12 0.18 2.17 -4.23 -1.26 -2.35 115.64 110.53 2czo s THR 311 Ca -0.08 -0.57 0.07 0.00 -1.18 0.00 0.00 61.69 59.92 2czo s THR 311 Cb -0.03 -0.95 -0.05 0.00 1.34 0.00 0.00 72.50 72.81 2czo s THR 311 CO 0.04 0.32 -0.13 -0.13 -0.54 0.00 0.00 174.62 174.19 2czo s ARG 312 N -0.09 1.23 -0.08 3.99 0.52 -1.23 -5.02 118.95 118.26 2czo s ARG 312 Ca 0.01 -1.53 0.04 0.00 -0.52 0.00 0.00 55.73 53.73 2czo s ARG 312 Cb -0.08 -0.96 -0.00 0.00 0.52 0.00 0.00 34.95 34.43 2czo s ARG 312 CO 0.00 0.15 -0.22 1.14 0.02 0.00 0.00 175.30 176.39 2czo s GLN 313 N -3.63 2.68 0.01 3.54 -2.07 -1.26 -3.94 119.66 114.99 2czo s GLN 313 Ca 0.20 -0.81 0.04 0.00 -1.82 0.00 0.00 55.36 52.97 2czo s GLN 313 Cb 0.00 -2.11 -0.01 0.00 -1.09 0.00 0.00 33.01 29.80 2czo s GLN 313 CO 0.05 0.21 -0.11 -0.51 -1.32 0.00 0.00 175.29 173.61 2czo s LEU 314 N 0.24 2.08 -0.22 2.60 2.01 -1.16 -4.70 118.68 119.53 2czo s LEU 314 Ca -0.14 -0.28 0.02 0.00 0.01 0.00 0.00 54.13 53.74 2czo s LEU 314 Cb -0.16 -0.54 0.04 0.00 0.01 0.00 0.00 46.19 45.54 2czo s LEU 314 CO 0.07 0.08 -0.15 -0.75 1.01 0.00 0.00 176.35 176.61 2czo s LYS 315 N -0.57 2.56 0.15 1.70 2.20 -1.26 -2.51 119.74 122.00 2czo s LYS 315 Ca 0.03 -1.07 0.01 0.00 -0.36 0.00 0.00 55.97 54.58 2czo s LYS 315 Cb -0.05 -2.70 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 2czo s LYS 315 CO 0.00 -0.39 -0.01 1.03 -0.36 0.00 0.00 175.35 175.62 2czo s ARG 316 N 1.21 1.01 0.64 4.03 3.00 -1.26 -5.05 118.95 122.53 2czo s ARG 316 Ca -0.02 -1.47 -0.07 0.00 0.00 0.00 0.00 55.73 54.18 2czo s ARG 316 Cb -0.16 -0.18 0.03 0.00 0.00 0.00 0.00 34.95 34.64 2czo s ARG 316 CO -0.09 -0.12 0.96 0.71 0.00 0.00 0.00 175.30 176.76 2czo s TYR 317 N -3.71 3.14 0.29 -0.53 1.51 -1.26 -4.52 117.35 112.27 2czo s TYR 317 Ca 0.21 0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 56.86 2czo s TYR 317 Cb 0.06 -2.93 0.46 0.00 -0.11 0.00 0.00 41.96 39.44 2czo s TYR 317 CO 0.01 -1.06 1.93 0.10 -1.11 0.00 0.00 175.55 175.42 2czo h TYR 318 N -0.37 1.08 -0.19 2.71 -0.00 -2.02 -1.54 116.97 116.65 2czo h TYR 318 Ca -0.45 0.03 -0.10 0.00 0.00 0.00 0.00 58.73 58.21 2czo h TYR 318 Cb 1.28 -0.36 -0.01 0.00 0.00 0.00 0.00 36.73 37.63 2czo h TYR 318 CO 0.43 0.62 -0.32 0.37 -0.00 0.00 0.00 178.16 179.26 2czo h GLN 319 N 1.12 0.37 -0.50 0.10 -0.00 -1.99 -2.72 115.11 111.49 2czo h GLN 319 Ca 0.36 -0.15 0.09 0.00 -0.00 0.00 0.00 58.65 58.95 2czo h GLN 319 Cb 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 27.48 27.43 2czo h GLN 319 CO -0.11 0.65 0.07 -0.44 0.00 0.00 0.00 178.83 179.01 2czo h ASP 320 N 0.32 -0.05 0.36 -0.69 3.32 -1.65 -1.05 116.42 116.99 2czo h ASP 320 Ca 0.04 0.10 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 2czo h ASP 320 Cb 0.72 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2czo h ASP 320 CO 0.06 0.00 -0.61 2.19 -1.72 0.00 0.00 179.24 179.16 2czo h PHE 321 N 0.20 0.31 -0.73 4.55 -5.15 -1.50 -3.16 116.94 111.47 2czo h PHE 321 Ca 0.25 -0.12 0.06 0.00 -0.20 0.00 0.00 57.97 57.96 2czo h PHE 321 Cb 0.35 -0.06 -0.06 0.00 0.22 0.00 0.00 35.95 36.41 2czo h PHE 321 CO -0.25 0.79 0.42 -0.92 -2.00 0.00 0.00 178.31 176.35 2czo h TYR 322 N 0.18 0.78 -0.20 6.09 5.03 -0.90 -0.74 116.97 127.21 2czo h TYR 322 Ca -0.01 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 2czo h TYR 322 Cb 1.11 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 2czo h TYR 322 CO 0.02 0.39 0.04 -0.44 -1.32 0.00 0.00 178.16 176.85 2czo h ASP 323 N 0.78 0.26 0.30 -2.11 5.19 -1.31 -1.56 116.42 117.97 2czo h ASP 323 Ca 0.32 -0.02 -0.20 0.00 -0.62 0.00 0.00 57.03 56.51 2czo h ASP 323 Cb 0.17 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 2czo h ASP 323 CO -0.17 0.27 -0.81 0.25 -3.12 0.00 0.00 179.24 175.67 2czo h LEU 324 N 0.29 0.48 -0.24 1.55 7.12 -1.23 -2.80 115.31 120.48 2czo h LEU 324 Ca 0.07 -0.34 -0.07 0.00 0.13 0.00 0.00 57.88 57.66 2czo h LEU 324 Cb 0.13 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 2czo h LEU 324 CO -0.00 1.11 -0.13 -0.61 -0.13 0.00 0.00 178.44 178.68 2czo h GLN 325 N 0.25 0.51 -0.57 1.25 5.75 -0.57 -1.86 115.11 119.87 2czo h GLN 325 Ca -0.05 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.20 2czo h GLN 325 Cb 1.40 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.91 2czo h GLN 325 CO 0.14 0.78 0.24 -0.24 -2.65 0.00 0.00 178.83 177.10 2czo h VAL 326 N 0.23 1.20 0.00 2.39 3.04 -1.36 -2.10 116.25 119.66 2czo h VAL 326 Ca 0.05 -0.62 -0.13 0.00 -1.01 0.00 0.00 66.70 64.99 2czo h VAL 326 Cb 0.64 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 2czo h VAL 326 CO 0.04 0.25 -0.62 1.56 -1.01 0.00 0.00 177.57 177.79 2czo h GLN 327 N 0.81 0.00 -0.54 4.17 4.20 -1.41 -2.82 115.11 119.52 2czo h GLN 327 Ca 0.20 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 2czo h GLN 327 Cb 0.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2czo h GLN 327 CO -0.02 0.62 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.63 2czo h LEU 328 N 0.00 0.98 -0.22 1.46 3.38 -0.66 0.33 115.31 120.59 2czo h LEU 328 Ca -0.01 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 2czo h LEU 328 Cb 1.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2czo h LEU 328 CO 0.08 1.08 -0.08 0.25 0.09 0.00 0.00 178.44 179.86 2czo h LEU 329 N 0.87 0.45 -1.34 1.67 5.85 -1.42 -0.17 115.31 121.21 2czo h LEU 329 Ca 0.15 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 2czo h LEU 329 Cb 0.61 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2czo h LEU 329 CO 0.04 0.74 -0.24 0.44 -0.34 0.00 0.00 178.44 179.08 2czo h ASP 330 N 0.15 0.00 0.05 1.25 5.19 -1.46 -3.24 116.42 118.36 2czo h ASP 330 Ca 0.05 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2czo h ASP 330 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2czo h ASP 330 CO 0.03 0.24 -0.02 0.00 -3.12 0.00 0.00 179.24 176.37 2czo h ALA 331 N 1.76 -0.06 -2.98 3.45 0.00 -0.74 -3.41 119.26 117.28 2czo h ALA 331 Ca -0.00 -0.20 -0.75 0.00 0.00 0.00 0.00 54.91 53.97 2czo h ALA 331 Cb 0.64 0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.15 2czo h ALA 331 CO 0.03 -0.07 -0.11 -0.06 0.00 0.00 0.00 179.25 179.04 2czo s PHE 332 N -2.12 3.60 0.31 0.00 0.40 -0.09 -4.56 117.98 115.50 2czo s PHE 332 Ca -0.08 -2.33 0.13 0.00 -0.60 0.00 0.00 56.93 54.06 2czo s PHE 332 Cb -0.01 -3.53 0.62 0.00 0.51 0.00 0.00 43.02 40.61 2czo s PHE 332 CO 0.30 -0.92 1.75 -1.00 0.70 0.00 0.00 175.22 176.05 2czo h PRO 333 N 7.43 0.00 -0.30 0.24 0.13 -1.80 -2.94 132.00 134.75 2czo h PRO 333 Ca 0.05 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.00 2czo h PRO 333 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2czo h PRO 333 CO 0.74 0.45 -0.53 0.00 -0.23 0.00 0.00 178.00 178.42 2czo h ALA 334 N 1.55 0.48 0.00 -0.56 0.00 -1.91 -1.35 119.26 117.47 2czo h ALA 334 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2czo h ALA 334 Cb 0.83 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2czo h ALA 334 CO 0.06 0.68 -0.07 0.93 0.00 0.00 0.00 179.25 180.85 2czo h GLU 335 N 0.68 0.00 -0.20 0.00 3.07 -1.83 -2.25 114.58 114.05 2czo h GLU 335 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2czo h GLU 335 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2czo h GLU 335 CO 0.12 0.07 0.00 0.00 -1.40 0.00 0.00 179.01 177.80 2czo n ALA 336 N -2.14 2.50 -2.86 3.43 0.00 -1.12 -3.59 120.51 116.74 2czo n ALA 336 Ca 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 2czo n ALA 336 Cb 0.34 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 0.99 0.33 0.31 0.00 0.00 -0.85 -4.98 105.19 100.99 2czo n GLY 337 Ca 0.12 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.24 0.43 -4.24 1.61 4.76 -0.53 -5.04 118.16 112.91 2czo n LYS 338 Ca -0.02 0.18 -0.19 0.00 -2.87 0.00 0.00 58.31 55.40 2czo n LYS 338 Cb 0.53 -1.24 -0.12 0.00 -1.84 0.00 0.00 35.03 32.37 2czo n LYS 338 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2czo s LEU 339 N -7.56 2.36 0.04 -0.35 0.05 -1.24 -5.00 118.68 106.99 2czo s LEU 339 Ca -0.25 -0.75 0.05 0.00 0.05 0.00 0.00 54.13 53.23 2czo s LEU 339 Cb 0.06 -0.62 -0.03 0.00 -2.05 0.00 0.00 46.19 43.54 2czo s LEU 339 CO 0.35 -0.09 -0.11 -0.13 -0.55 0.00 0.00 176.35 175.82 2czo s ARG 340 N -2.35 2.29 -0.18 1.48 0.52 -1.26 -4.30 118.95 115.15 2czo s ARG 340 Ca 0.07 -0.88 -0.07 0.00 -0.52 0.00 0.00 55.73 54.32 2czo s ARG 340 Cb -0.07 -2.35 -0.09 0.00 0.52 0.00 0.00 34.95 32.97 2czo s ARG 340 CO 0.03 0.56 -0.22 -0.25 0.02 0.00 0.00 175.30 175.45 2czo n ASP 341 N 1.34 1.58 0.08 0.23 8.00 -1.26 -4.71 116.55 121.81 2czo n ASP 341 Ca -0.15 0.15 -0.19 0.00 0.71 0.00 0.00 54.79 55.31 2czo n ASP 341 Cb 0.52 -0.47 -0.14 0.00 -0.02 0.00 0.00 41.12 41.00 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czo h ALA 342 N -0.51 0.19 0.00 2.24 0.00 -1.98 -3.49 119.26 115.71 2czo h ALA 342 Ca -0.44 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.40 2czo h ALA 342 Cb 1.44 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2czo h ALA 342 CO -0.23 1.05 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2czo n GLY 343 N 1.70 2.08 2.60 0.00 0.00 -1.26 -4.66 105.19 105.65 2czo n GLY 343 Ca -0.17 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2czo n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czo n GLY 344 N 0.00 1.73 3.84 -0.02 0.00 -1.26 -5.05 105.19 104.43 2czo n GLY 344 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.75 3.04 0.23 1.61 0.74 -1.26 -4.99 119.66 117.28 2czo s GLN 345 Ca 0.27 -0.87 0.02 0.00 0.05 0.00 0.00 55.36 54.83 2czo s GLN 345 Cb 0.41 -2.69 0.57 0.00 1.10 0.00 0.00 33.01 32.40 2czo s GLN 345 CO -0.03 0.46 1.14 0.91 -0.55 0.00 0.00 175.29 177.23 2czo n TRP 346 N -0.71 0.48 -1.65 1.67 7.02 -1.26 -4.42 117.44 118.56 2czo n TRP 346 Ca -0.08 0.88 -0.61 0.00 -1.02 0.00 0.00 57.50 56.67 2czo n TRP 346 Cb 0.56 -1.05 -0.08 0.00 -2.42 0.00 0.00 31.31 28.31 2czo n TRP 346 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2czo n SER 347 N -4.99 1.24 -4.47 -0.99 7.64 -1.26 -4.94 113.62 105.85 2czo n SER 347 Ca 0.17 1.14 -0.33 0.00 1.01 0.00 0.00 58.87 60.87 2czo n SER 347 Cb 0.57 -1.00 -0.13 0.00 -1.01 0.00 0.00 64.21 62.64 2czo n SER 347 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2czo s LYS 348 N 1.92 2.57 -1.00 1.43 0.00 -1.26 -5.00 119.74 118.40 2czo s LYS 348 Ca 0.96 -0.69 -0.19 0.00 0.00 0.00 0.00 55.97 56.05 2czo s LYS 348 Cb -1.25 -2.40 0.11 0.00 0.00 0.00 0.00 37.83 34.29 2czo s LYS 348 CO 0.66 0.59 1.28 -0.98 0.00 0.00 0.00 175.35 176.90 2czo s ARG 349 N -0.65 3.66 -0.08 1.78 1.70 -1.26 -4.94 118.95 119.17 2czo s ARG 349 Ca 0.10 -1.67 -0.04 0.00 -0.47 0.00 0.00 55.73 53.64 2czo s ARG 349 Cb -0.11 -5.08 -0.04 0.00 -0.57 0.00 0.00 34.95 29.15 2czo s ARG 349 CO 0.01 -1.92 0.10 0.96 -1.08 0.00 0.00 175.30 173.37 2czo s ILE 350 N 3.29 5.07 -0.09 4.99 -0.00 -1.24 -4.54 121.20 128.67 2czo s ILE 350 Ca 0.38 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.65 60.93 2czo s ILE 350 Cb -0.03 -3.23 0.05 0.00 -0.00 0.00 0.00 42.46 39.25 2czo s ILE 350 CO -0.08 0.53 0.19 -0.32 -0.00 0.00 0.00 174.94 175.27 2czo s MET 351 N -1.24 0.11 -0.71 0.37 1.75 -1.24 -4.77 119.30 113.58 2czo s MET 351 Ca 0.18 0.53 -0.26 0.00 -1.25 0.00 0.00 55.69 54.89 2czo s MET 351 Cb -0.12 -0.17 -0.03 0.00 2.84 0.00 0.00 34.83 37.36 2czo s MET 351 CO 0.07 -0.23 1.89 -1.25 -0.65 0.00 0.00 175.02 174.85 2czo s PRO 352 N 1.75 2.60 0.31 4.11 0.04 -1.26 -4.97 135.00 137.57 2czo s PRO 352 Ca -0.04 0.31 -0.09 0.00 0.04 0.00 0.00 61.00 61.23 2czo s PRO 352 Cb -0.12 -4.61 -0.06 0.00 0.04 0.00 0.00 34.50 29.75 2czo s PRO 352 CO -0.07 -2.95 0.63 1.52 0.04 0.00 0.00 177.00 176.17 2czo s TYR 353 N 9.42 3.45 0.19 0.56 -0.85 -1.26 -5.02 117.35 123.83 2czo s TYR 353 Ca 0.68 0.87 0.10 0.00 -0.52 0.00 0.00 57.07 58.21 2czo s TYR 353 Cb -0.11 -2.28 -0.04 0.00 0.38 0.00 0.00 41.96 39.91 2czo s TYR 353 CO 0.14 0.12 -0.16 0.96 -1.52 0.00 0.00 175.55 175.09 2czo s ILE 354 N -2.07 2.83 -1.98 -3.49 -4.36 -1.26 -5.01 121.20 105.86 2czo s ILE 354 Ca 0.48 -1.83 0.16 0.00 -0.26 0.00 0.00 60.65 59.19 2czo s ILE 354 Cb -0.11 -2.39 0.44 0.00 1.25 0.00 0.00 42.46 41.65 2czo s ILE 354 CO 0.26 -0.12 1.35 -0.81 0.24 0.00 0.00 174.94 175.86 2czo n PRO 355 N 0.11 0.48 0.00 0.37 -0.04 -1.26 -4.98 135.00 129.68 2czo n PRO 355 Ca -0.11 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2czo n PRO 355 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.87 3.76 0.55 0.00 -1.26 -4.90 105.19 101.45 2czo n GLY 356 Ca 0.12 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2czo n GLY 356 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2czo s PRO 357 N 0.00 2.07 -0.03 1.61 0.04 -1.26 -5.07 135.00 132.36 2czo s PRO 357 Ca 0.00 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.16 2czo s PRO 357 Cb 0.00 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.68 2czo s PRO 357 CO 0.00 -1.76 -0.02 0.08 0.04 0.00 0.00 177.00 175.34 2czo s VAL 358 N -2.91 0.32 -0.02 -0.36 1.01 -1.26 -5.06 120.40 112.12 2czo s VAL 358 Ca 0.62 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.31 2czo s VAL 358 Cb -0.17 -0.37 -0.20 0.00 0.00 0.00 0.00 36.38 35.65 2czo s VAL 358 CO 0.56 0.16 1.22 1.55 0.00 0.00 0.00 175.10 178.60 2czo h PRO 359 N 7.01 -0.06 -4.98 2.72 0.13 -2.02 -3.42 132.00 131.37 2czo h PRO 359 Ca -0.39 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.09 2czo h PRO 359 Cb 1.15 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.05 2czo h PRO 359 CO 0.48 0.41 -0.66 -0.47 -0.23 0.00 0.00 178.00 177.53 2czo s TYR 360 N -4.20 3.04 -0.34 1.56 5.04 -1.26 -5.08 117.35 116.11 2czo s TYR 360 Ca -0.15 -0.60 -0.14 0.00 -2.44 0.00 0.00 57.07 53.73 2czo s TYR 360 Cb 0.02 -2.18 -0.01 0.00 0.35 0.00 0.00 41.96 40.13 2czo s TYR 360 CO 0.64 -0.42 0.31 0.14 -1.34 0.00 0.00 175.55 174.88 2czo s VAL 361 N 1.52 5.22 0.51 3.14 -7.23 -1.26 -5.02 120.40 117.29 2czo s VAL 361 Ca 0.06 -0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.19 2czo s VAL 361 Cb -0.15 -3.78 0.02 0.00 0.56 0.00 0.00 36.38 33.03 2czo s VAL 361 CO 0.01 -0.07 0.37 0.42 -0.31 0.00 0.00 175.10 175.52 2czo s THR 362 N 1.87 1.85 0.14 5.32 -4.23 -1.26 -4.97 115.64 114.36 2czo s THR 362 Ca 0.09 -1.51 -0.19 0.00 -1.18 0.00 0.00 61.69 58.91 2czo s THR 362 Cb -0.17 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 2czo s THR 362 CO 0.11 0.00 1.73 0.78 -0.54 0.00 0.00 174.62 176.70 2czo h ASN 363 N 0.88 -0.04 -0.39 3.99 4.21 -2.00 -0.39 115.58 121.84 2czo h ASN 363 Ca -0.38 0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.17 2czo h ASN 363 Cb 1.29 0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 38.54 2czo h ASN 363 CO 0.59 0.01 0.22 0.28 -1.29 0.00 0.00 177.43 177.24 2czo h SER 364 N 0.11 0.50 -0.26 5.81 0.02 -2.00 -2.10 113.55 115.63 2czo h SER 364 Ca 0.11 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.89 2czo h SER 364 Cb 0.13 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2czo h SER 364 CO -0.17 0.41 -0.38 0.40 -1.14 0.00 0.00 176.83 175.96 2czo h ILE 365 N 0.57 1.28 -0.35 3.27 2.04 -1.71 -1.96 117.51 120.66 2czo h ILE 365 Ca 0.15 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 2czo h ILE 365 Cb 0.03 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2czo h ILE 365 CO -0.02 0.51 0.15 0.74 0.00 0.00 0.00 178.15 179.52 2czo h THR 366 N 0.66 1.18 -0.39 -0.27 2.02 -0.45 -0.93 112.91 114.73 2czo h THR 366 Ca 0.06 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 2czo h THR 366 Cb 0.93 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2czo h THR 366 CO 0.09 0.19 -0.16 0.07 0.37 0.00 0.00 175.52 176.08 2czo h LYS 367 N 0.41 0.72 -0.28 6.66 2.10 -1.42 -2.77 116.57 121.99 2czo h LYS 367 Ca 0.12 -0.25 -0.09 0.00 -2.00 0.00 0.00 60.65 58.42 2czo h LYS 367 Cb 0.16 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2czo h LYS 367 CO -0.01 0.83 -0.22 -0.22 -2.00 0.00 0.00 179.45 177.83 2czo h LYS 368 N 0.64 0.51 -0.32 0.07 3.11 -1.11 -2.78 116.57 116.70 2czo h LYS 368 Ca 0.10 -0.19 -0.03 0.00 -2.81 0.00 0.00 60.65 57.72 2czo h LYS 368 Cb 0.63 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.81 2czo h LYS 368 CO 0.04 0.70 0.06 0.00 -2.81 0.00 0.00 179.45 177.45 2czo h ARG 369 N 0.46 0.52 -0.89 1.90 2.47 -0.91 -0.91 114.38 117.02 2czo h ARG 369 Ca 0.07 -0.13 0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2czo h ARG 369 Cb 0.64 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.84 2czo h ARG 369 CO 0.05 0.60 0.58 1.57 0.56 0.00 0.00 179.97 183.33 2czo h LYS 370 N 0.36 1.11 -0.24 0.04 2.10 -1.38 -1.49 116.57 117.07 2czo h LYS 370 Ca 0.10 -0.07 -0.14 0.00 -2.00 0.00 0.00 60.65 58.54 2czo h LYS 370 Cb 0.32 -0.25 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 2czo h LYS 370 CO 0.00 0.74 -0.42 0.93 -2.00 0.00 0.00 179.45 178.70 2czo h GLU 371 N 1.15 0.59 -0.26 0.07 4.39 -1.33 -2.94 114.58 116.25 2czo h GLU 371 Ca 0.35 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2czo h GLU 371 Cb -0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2czo h GLU 371 CO -0.10 0.90 -0.11 -0.44 -1.16 0.00 0.00 179.01 178.10 2czo h ASP 372 N 0.48 0.40 -0.33 1.42 5.19 -0.50 -1.65 116.42 121.44 2czo h ASP 372 Ca 0.04 -0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 2czo h ASP 372 Cb 0.93 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 2czo h ASP 372 CO 0.08 0.55 -0.05 -0.07 -3.12 0.00 0.00 179.24 176.63 2czo h LEU 373 N 0.40 0.63 -0.51 1.55 -0.00 -1.13 0.78 115.31 117.02 2czo h LEU 373 Ca 0.08 -0.35 -0.09 0.00 -0.00 0.00 0.00 57.88 57.52 2czo h LEU 373 Cb 0.43 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 2czo h LEU 373 CO 0.02 0.83 -0.03 -1.13 -0.00 0.00 0.00 178.44 178.13 2czo h ASN 374 N 0.42 0.91 0.73 -0.43 -1.24 -1.36 -2.13 115.58 112.48 2czo h ASN 374 Ca 0.09 -0.32 -0.20 0.00 0.71 0.00 0.00 56.30 56.57 2czo h ASN 374 Cb 0.54 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2czo h ASN 374 CO 0.03 1.01 -0.94 0.40 -1.29 0.00 0.00 177.43 176.64 2czo h ILE 375 N 0.79 1.56 -0.19 2.57 2.04 -1.25 -0.08 117.51 122.95 2czo h ILE 375 Ca 0.14 -2.89 -0.01 0.00 1.00 0.00 0.00 64.86 63.10 2czo h ILE 375 Cb 0.56 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 2czo h ILE 375 CO 0.03 0.83 0.07 0.22 0.00 0.00 0.00 178.15 179.31 2czo h TYR 376 N 0.06 0.30 0.18 1.37 3.20 0.70 -1.93 116.97 120.84 2czo h TYR 376 Ca -0.04 -0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.50 2czo h TYR 376 Cb 1.61 -0.09 0.02 0.00 1.54 0.00 0.00 36.73 39.81 2czo h TYR 376 CO 0.02 0.36 -1.41 -0.39 -1.64 0.00 0.00 178.16 175.10 2czo h VAL 377 N 0.14 1.33 -0.53 1.81 -1.51 -1.46 -3.28 116.25 112.75 2czo h VAL 377 Ca 0.06 -2.86 0.07 0.00 -1.23 0.00 0.00 66.70 62.74 2czo h VAL 377 Cb 0.20 2.94 -0.03 0.00 -2.13 0.00 0.00 31.29 32.27 2czo h VAL 377 CO -0.00 0.85 0.35 0.00 -1.23 0.00 0.00 177.57 177.54 2czo h ALA 378 N 0.38 1.94 -0.18 5.19 0.00 -0.74 -1.03 119.26 124.83 2czo h ALA 378 Ca -0.21 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2czo h ALA 378 Cb 2.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2czo h ALA 378 CO 0.22 -0.04 -0.53 0.22 0.00 0.00 0.00 179.25 179.12 2czo h ASP 379 N 0.43 0.57 -0.34 0.00 3.58 -1.42 -2.52 116.42 116.71 2czo h ASP 379 Ca 0.23 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.42 2czo h ASP 379 Cb 0.37 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 2czo h ASP 379 CO -0.06 0.99 0.15 -0.07 -2.88 0.00 0.00 179.24 177.37 2czo h LEU 380 N 0.40 0.21 -1.03 2.28 3.38 -1.25 -1.38 115.31 117.92 2czo h LEU 380 Ca 0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2czo h LEU 380 Cb 1.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2czo h LEU 380 CO 0.10 0.16 -0.19 -0.37 0.09 0.00 0.00 178.44 178.23 2czo h VAL 381 N 0.32 0.44 -0.41 1.22 -1.51 -1.51 -2.58 116.25 112.22 2czo h VAL 381 Ca 0.15 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 2czo h VAL 381 Cb 0.08 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2czo h VAL 381 CO -0.12 0.18 0.00 -3.20 -1.23 0.00 0.00 177.57 173.20 2czo n ASN 382 N -3.31 2.90 -4.78 4.19 5.15 -0.61 -4.76 115.26 114.05 2czo n ASN 382 Ca 0.01 -2.20 -0.37 0.00 -0.60 0.00 0.00 54.58 51.41 2czo n ASN 382 Cb 0.43 -0.41 -0.06 0.00 -0.53 0.00 0.00 39.78 39.21 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2czo s LEU 383 N -1.23 4.37 0.29 1.20 1.43 -0.66 -4.97 118.68 119.10 2czo s LEU 383 Ca 0.31 1.84 0.08 0.00 -1.03 0.00 0.00 54.13 55.32 2czo s LEU 383 Cb 0.19 -3.97 0.44 0.00 0.03 0.00 0.00 46.19 42.88 2czo s LEU 383 CO 0.16 -0.05 1.68 1.55 0.23 0.00 0.00 176.35 179.93 2czo h PRO 384 N 3.26 0.17 0.00 1.29 0.13 -1.91 -3.43 132.00 131.51 2czo h PRO 384 Ca -0.47 -0.09 -0.23 0.00 -0.87 0.00 0.00 66.00 64.35 2czo h PRO 384 Cb 1.19 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.42 2czo h PRO 384 CO 0.65 0.61 0.21 -0.25 -0.23 0.00 0.00 178.00 178.99 2czo n ASP 385 N -3.98 -0.03 -0.61 1.44 9.92 -1.26 -4.92 116.55 117.11 2czo n ASP 385 Ca -0.02 -1.23 0.01 0.00 -0.53 0.00 0.00 54.79 53.02 2czo n ASP 385 Cb 0.51 -0.54 0.05 0.00 -0.64 0.00 0.00 41.12 40.50 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 -3.01 0.23 0.04 1.24 0.18 -1.26 -3.91 117.16 110.67 2czo n TYR 386 Ca 0.09 -0.08 -0.05 0.00 1.88 0.00 0.00 57.90 59.74 2czo n TYR 386 Cb 0.30 -0.13 0.16 0.00 -0.38 0.00 0.00 39.34 39.30 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 0.47 1.30 -0.55 -3.48 2.04 -1.87 -2.20 117.51 113.21 2czo h ILE 387 Ca 0.00 -1.53 0.16 0.00 1.00 0.00 0.00 64.86 64.49 2czo h ILE 387 Cb 0.61 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2czo h ILE 387 CO 0.05 0.47 0.51 0.77 0.00 0.00 0.00 178.15 179.96 2czo h SER 388 N 0.34 0.00 -0.12 1.72 4.64 -1.61 0.33 113.55 118.85 2czo h SER 388 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2czo h SER 388 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2czo h SER 388 CO 0.07 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.92 2czo n ARG 389 N -3.87 2.20 -1.40 4.77 1.85 -1.08 -4.58 116.66 114.54 2czo n ARG 389 Ca 0.11 -1.52 -0.38 0.00 -1.00 0.00 0.00 57.85 55.06 2czo n ARG 389 Cb 0.73 -1.11 0.04 0.00 -1.05 0.00 0.00 32.46 31.07 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 0.02 -1.41 0.02 2.89 2.88 0.11 -4.23 113.62 113.91 2czo n SER 390 Ca 0.05 0.70 -0.07 0.00 -1.33 0.00 0.00 58.87 58.21 2czo n SER 390 Cb 0.28 -1.14 0.10 0.00 -0.75 0.00 0.00 64.21 62.70 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 0.09 0.48 -0.24 -1.46 4.22 -1.85 0.34 114.58 116.16 2czo h GLU 391 Ca -0.45 -0.27 -0.02 0.00 0.08 0.00 0.00 59.36 58.70 2czo h GLU 391 Cb 1.39 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2czo h GLU 391 CO 0.45 0.86 0.09 0.00 -2.18 0.00 0.00 179.01 178.23 2czo h MET 392 N 0.38 0.36 -0.06 1.92 -0.00 -1.90 0.84 114.93 116.47 2czo h MET 392 Ca 0.02 -0.07 -0.22 0.00 -0.00 0.00 0.00 59.70 59.43 2czo h MET 392 Cb 0.99 -0.06 0.01 0.00 -0.00 0.00 0.00 31.60 32.54 2czo h MET 392 CO 0.09 0.41 -0.86 -0.24 -0.00 0.00 0.00 176.91 176.31 2czo h VAL 393 N 0.23 1.34 -0.31 -0.10 3.04 -1.86 -3.20 116.25 115.39 2czo h VAL 393 Ca 0.08 -2.21 -0.08 0.00 -1.01 0.00 0.00 66.70 63.48 2czo h VAL 393 Cb 0.19 2.22 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 2czo h VAL 393 CO -0.01 0.67 -0.14 -0.74 -1.01 0.00 0.00 177.57 176.34 2czo h HIS 394 N 0.35 0.59 0.00 3.17 -0.00 -0.84 -2.48 115.15 115.93 2czo h HIS 394 Ca -0.07 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.18 2czo h HIS 394 Cb 1.48 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 28.73 2czo h HIS 394 CO 0.07 0.66 -0.13 0.77 -0.00 0.00 0.00 177.93 179.30 2czo h SER 395 N 0.49 0.00 -0.35 3.26 0.02 -0.82 -2.12 113.55 114.03 2czo h SER 395 Ca 0.09 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2czo h SER 395 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2czo h SER 395 CO 0.03 0.13 0.04 0.25 -1.14 0.00 0.00 176.83 176.15 2czo h LEU 396 N 0.00 0.64 -4.22 5.07 6.46 -1.47 -3.01 115.31 118.78 2czo h LEU 396 Ca -0.00 -0.13 -0.34 0.00 -0.12 0.00 0.00 57.88 57.29 2czo h LEU 396 Cb 0.25 -0.17 -0.12 0.00 -0.73 0.00 0.00 40.66 39.89 2czo h LEU 396 CO 0.02 0.69 0.01 0.49 -0.62 0.00 0.00 178.44 179.02 2czo n PHE 397 N -4.26 0.80 -5.07 1.25 3.72 -0.80 -4.88 117.46 108.22 2czo n PHE 397 Ca 0.03 -1.71 -0.32 0.00 -0.05 0.00 0.00 57.45 55.39 2czo n PHE 397 Cb 0.25 -1.46 -0.14 0.00 -0.94 0.00 0.00 39.48 37.19 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 -0.66 2.62 -0.09 -4.37 -7.23 -1.14 -4.99 120.40 104.54 2czo s VAL 398 Ca 0.61 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 2czo s VAL 398 Cb 0.34 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2czo s VAL 398 CO -0.11 0.58 -0.07 0.54 -0.31 0.00 0.00 175.10 175.74 2czo s VAL 399 N -0.63 3.66 0.18 1.32 0.11 -1.26 -4.75 120.40 119.03 2czo s VAL 399 Ca 0.10 -0.48 -0.25 0.00 -2.93 0.00 0.00 61.98 58.41 2czo s VAL 399 Cb -0.11 -2.51 -0.08 0.00 -1.53 0.00 0.00 36.38 32.15 2czo s VAL 399 CO 0.00 0.57 0.78 -0.76 -3.33 0.00 0.00 175.10 172.37 2czo s LEU 400 N -0.51 4.56 0.00 2.54 1.02 -1.26 -4.39 118.68 120.64 2czo s LEU 400 Ca 0.08 1.63 0.00 0.00 0.02 0.00 0.00 54.13 55.86 2czo s LEU 400 Cb -0.12 -3.35 0.00 0.00 0.02 0.00 0.00 46.19 42.74 2czo s LEU 400 CO 0.02 0.18 0.00 -3.20 0.02 0.00 0.00 176.35 173.37 2czo n ASN 401 N 1.47 0.00 0.00 2.29 2.85 -1.26 -5.17 115.26 115.44 2czo n ASN 401 Ca -0.05 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.58 2czo n ASN 401 Cb 0.49 0.00 0.93 0.00 1.24 0.00 0.00 39.78 42.44 2czo n ASN 401 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74