#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 -0.51 -4.77 4.39 3.41 -1.25 -4.67 113.62 110.22 2czo n SER 274 Ca 0.00 -1.13 -0.39 0.00 -0.26 0.00 0.00 58.87 57.09 2czo n SER 274 Cb 0.00 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 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 -1.40 3.38 0.53 7.33 0.00 -1.26 -5.04 121.76 125.30 2czo s ALA 275 Ca 0.12 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 2czo s ALA 275 Cb -0.00 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 2czo s ALA 275 CO 0.00 0.25 1.15 0.15 0.00 0.00 0.00 175.76 177.31 2czo s LYS 276 N -1.33 3.40 -0.03 0.00 -0.14 -1.26 -4.77 119.74 115.62 2czo s LYS 276 Ca 0.40 1.68 -0.03 0.00 -1.36 0.00 0.00 55.97 56.66 2czo s LYS 276 Cb -0.23 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 33.79 2czo s LYS 276 CO 0.28 -0.83 0.14 -0.51 -0.76 0.00 0.00 175.35 173.67 2czo s LEU 277 N -3.65 4.23 -0.02 3.17 2.01 -1.26 -2.72 118.68 120.44 2czo s LEU 277 Ca 0.71 0.31 -0.18 0.00 0.01 0.00 0.00 54.13 54.98 2czo s LEU 277 Cb -0.26 -2.42 -0.05 0.00 0.01 0.00 0.00 46.19 43.47 2czo s LEU 277 CO 0.30 0.29 0.50 0.68 1.01 0.00 0.00 176.35 179.12 2czo s VAL 278 N -1.23 4.98 -0.53 -1.59 -7.23 -1.26 -5.00 120.40 108.55 2czo s VAL 278 Ca 0.24 1.03 -0.10 0.00 -1.81 0.00 0.00 61.98 61.33 2czo s VAL 278 Cb -0.12 -3.82 0.13 0.00 0.56 0.00 0.00 36.38 33.13 2czo s VAL 278 CO 0.15 0.48 0.42 -0.62 -0.31 0.00 0.00 175.10 175.21 2czo s ASP 279 N -0.46 5.85 0.00 4.85 -1.08 -1.26 -4.63 116.67 119.95 2czo s ASP 279 Ca 0.27 -2.03 0.00 0.00 -0.52 0.00 0.00 52.55 50.27 2czo s ASP 279 Cb -0.17 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 2czo s ASP 279 CO 0.14 -0.69 0.00 0.61 0.52 0.00 0.00 175.17 175.75 2czo n GLY 280 N 4.78 -0.04 2.98 2.66 0.00 -1.26 -5.08 105.19 109.24 2czo n GLY 280 Ca -0.06 0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 1.38 -0.12 1.61 -1.05 -1.26 -5.10 118.70 114.16 2czo s GLU 281 Ca 0.00 -1.78 -0.03 0.00 -0.15 0.00 0.00 54.97 53.02 2czo s GLU 281 Cb 0.00 -3.04 -0.03 0.00 -0.44 0.00 0.00 34.13 30.62 2czo s GLU 281 CO 0.00 -0.95 -0.02 -0.48 0.95 0.00 0.00 175.26 174.76 2czo s LEU 282 N 0.98 3.41 0.18 1.83 0.05 -1.26 -4.97 118.68 118.91 2czo s LEU 282 Ca 0.11 0.01 -0.30 0.00 0.05 0.00 0.00 54.13 54.00 2czo s LEU 282 Cb -0.19 -1.80 -0.07 0.00 -2.05 0.00 0.00 46.19 42.08 2czo s LEU 282 CO -0.10 0.28 1.01 -0.76 -0.55 0.00 0.00 176.35 176.23 2czo s LEU 283 N -0.29 4.54 -0.07 1.48 1.43 -1.26 -3.68 118.68 120.82 2czo s LEU 283 Ca 0.06 1.96 0.14 0.00 -1.03 0.00 0.00 54.13 55.25 2czo s LEU 283 Cb -0.12 -3.60 -0.20 0.00 0.03 0.00 0.00 46.19 42.29 2czo s LEU 283 CO 0.02 -0.07 0.19 1.33 0.23 0.00 0.00 176.35 178.06 2czo n VAL 284 N 2.23 0.44 -3.92 -1.59 0.24 0.34 -4.61 118.33 111.45 2czo n VAL 284 Ca 0.01 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.34 61.76 2czo n VAL 284 Cb 0.47 -0.21 -0.12 0.00 -1.47 0.00 0.00 33.84 32.52 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 -2.70 0.26 -0.14 7.34 -0.14 -0.58 -4.87 119.74 118.91 2czo s LYS 285 Ca -0.06 -0.35 -0.05 0.00 -1.36 0.00 0.00 55.97 54.15 2czo s LYS 285 Cb 0.07 0.10 0.07 0.00 -1.68 0.00 0.00 37.83 36.39 2czo s LYS 285 CO 0.59 -0.05 0.27 0.00 -0.76 0.00 0.00 175.35 175.39 2czo s ALA 286 N -0.97 -0.56 0.00 5.17 0.00 -1.26 -1.46 121.76 122.68 2czo s ALA 286 Ca -0.11 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 2czo s ALA 286 Cb -0.06 -1.07 0.03 0.00 0.00 0.00 0.00 23.12 22.02 2czo s ALA 286 CO -0.00 -0.70 0.35 -1.12 0.00 0.00 0.00 175.76 174.28 2czo s SER 287 N 2.42 -0.23 -0.19 0.00 0.01 -0.45 -2.07 113.70 113.19 2czo s SER 287 Ca 0.02 0.07 -0.14 0.00 1.31 0.00 0.00 55.95 57.21 2czo s SER 287 Cb -0.12 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 2czo s SER 287 CO -0.09 -0.52 0.30 -0.69 0.41 0.00 0.00 173.24 172.64 2czo s VAL 288 N -1.72 5.29 0.00 3.43 1.01 -1.26 -0.90 120.40 126.24 2czo s VAL 288 Ca -0.10 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2czo s VAL 288 Cb -0.03 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2czo s VAL 288 CO 0.02 0.34 0.00 -0.62 0.00 0.00 0.00 175.10 174.84 2czo n GLU 289 N 4.00 0.00 -1.28 2.72 -0.58 0.38 -4.69 120.64 121.19 2czo n GLU 289 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2czo n GLU 289 Cb 0.52 -0.24 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 2czo n GLU 289 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2czo n SER 290 N 0.00 0.00 -4.77 1.62 2.88 -1.26 -4.91 113.62 107.18 2czo n SER 290 Ca 0.00 -0.84 -0.26 0.00 -1.33 0.00 0.00 58.87 56.44 2czo n SER 290 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2czo n SER 290 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2czo s PHE 291 N -4.87 3.08 0.03 0.66 0.08 -1.26 -2.76 117.98 112.94 2czo s PHE 291 Ca 0.00 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.00 2czo s PHE 291 Cb 0.00 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.96 2czo s PHE 291 CO 0.00 0.52 -0.05 0.20 -0.10 0.00 0.00 175.22 175.80 2czo s GLY 292 N -3.19 0.38 -0.22 4.36 0.00 -1.05 -4.99 107.32 102.61 2czo s GLY 292 Ca 0.31 -0.76 -0.05 0.00 0.00 0.00 0.00 44.72 44.22 2czo s GLY 292 CO 0.23 -0.83 -0.00 -2.27 0.00 0.00 0.00 173.10 170.22 2czo s LEU 293 N -1.76 3.14 -0.19 0.66 1.98 -1.26 -1.19 118.68 120.06 2czo s LEU 293 Ca -0.10 -0.29 -0.01 0.00 -2.89 0.00 0.00 54.13 50.84 2czo s LEU 293 Cb -0.07 -1.81 0.05 0.00 0.66 0.00 0.00 46.19 45.02 2czo s LEU 293 CO -0.02 0.00 -0.01 -0.70 -1.89 0.00 0.00 176.35 173.74 2czo s GLU 294 N 1.36 1.06 0.00 1.98 2.12 -0.90 -4.86 118.70 119.46 2czo s GLU 294 Ca 0.04 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.84 2czo s GLU 294 Cb -0.15 -2.12 0.00 0.00 0.26 0.00 0.00 34.13 32.13 2czo s GLU 294 CO 0.00 -0.56 0.00 -3.47 -0.54 0.00 0.00 175.26 170.69 2czo n ASP 295 N 4.93 0.00 0.00 -1.70 2.03 -1.26 -3.38 116.55 117.17 2czo n ASP 295 Ca -0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2czo n ASP 295 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2czo n ASP 295 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2czo n GLU 296 N 0.00 0.00 -1.93 -0.67 -0.00 -1.26 -5.15 120.64 111.63 2czo n GLU 296 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.16 56.84 2czo n GLU 296 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.45 2czo n GLU 296 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2czo s LYS 297 N -1.68 3.45 -0.04 3.44 -2.85 -1.22 -5.01 119.74 115.83 2czo s LYS 297 Ca 0.00 0.93 -0.03 0.00 -1.00 0.00 0.00 55.97 55.87 2czo s LYS 297 Cb 0.00 -2.06 -0.04 0.00 -2.06 0.00 0.00 37.83 33.67 2czo s LYS 297 CO 0.00 -0.69 0.12 0.71 0.10 0.00 0.00 175.35 175.59 2czo s TYR 298 N -2.90 3.43 0.25 1.78 1.51 -1.26 -2.12 117.35 118.04 2czo s TYR 298 Ca 0.58 0.33 0.11 0.00 -1.01 0.00 0.00 57.07 57.08 2czo s TYR 298 Cb -0.12 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 2czo s TYR 298 CO 0.46 0.62 -0.13 1.67 -1.11 0.00 0.00 175.55 177.06 2czo s TRP 299 N -1.17 2.48 -0.12 2.71 1.48 -0.33 -4.96 118.94 119.03 2czo s TRP 299 Ca 0.22 -0.28 -0.06 0.00 -1.06 0.00 0.00 56.10 54.92 2czo s TRP 299 Cb -0.12 -1.13 -0.04 0.00 -1.16 0.00 0.00 33.47 31.02 2czo s TRP 299 CO 0.12 0.62 0.10 0.12 -4.06 0.00 0.00 176.95 173.85 2czo s PHE 300 N -2.19 3.45 -0.34 1.66 2.19 -1.24 -2.52 117.98 118.99 2czo s PHE 300 Ca 0.28 0.40 -0.03 0.00 0.33 0.00 0.00 56.93 57.91 2czo s PHE 300 Cb -0.06 -1.92 0.07 0.00 -1.31 0.00 0.00 43.02 39.79 2czo s PHE 300 CO 0.16 0.61 0.09 -1.17 1.83 0.00 0.00 175.22 176.73 2czo s LEU 301 N -0.84 4.40 -0.22 6.12 0.20 -1.11 -3.86 118.68 123.37 2czo s LEU 301 Ca 0.13 -1.47 -0.06 0.00 0.69 0.00 0.00 54.13 53.43 2czo s LEU 301 Cb -0.12 -1.78 -0.03 0.00 -0.43 0.00 0.00 46.19 43.83 2czo s LEU 301 CO 0.03 -0.36 0.03 -0.69 -0.29 0.00 0.00 176.35 175.07 2czo s VAL 302 N 1.25 4.10 -0.04 1.68 1.01 -1.23 -0.47 120.40 126.70 2czo s VAL 302 Ca -0.00 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2czo s VAL 302 Cb -0.21 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2czo s VAL 302 CO -0.01 0.39 -0.24 0.00 0.00 0.00 0.00 175.10 175.23 2czo s GLU 305 N -2.85 1.97 0.48 0.00 2.12 -0.54 -4.02 118.70 115.86 2czo s GLU 305 Ca -0.01 -1.05 0.07 0.00 0.36 0.00 0.00 54.97 54.34 2czo s GLU 305 Cb -0.01 -2.16 0.01 0.00 0.26 0.00 0.00 34.13 32.24 2czo s GLU 305 CO -0.05 0.52 0.40 -0.51 -0.54 0.00 0.00 175.26 175.09 2czo s LEU 306 N -1.66 3.06 0.18 2.70 1.02 -1.21 -0.50 118.68 122.27 2czo s LEU 306 Ca 0.16 -0.99 0.16 0.00 0.02 0.00 0.00 54.13 53.47 2czo s LEU 306 Cb -0.10 -1.60 0.76 0.00 0.02 0.00 0.00 46.19 45.26 2czo s LEU 306 CO 0.07 -0.89 1.49 -0.24 0.02 0.00 0.00 176.35 176.80 2czo n SER 307 N -1.67 0.37 -0.16 2.29 2.88 -1.24 -0.84 113.62 115.26 2czo n SER 307 Ca 0.02 0.64 0.10 0.00 -1.33 0.00 0.00 58.87 58.29 2czo n SER 307 Cb 0.63 -0.70 -0.08 0.00 -0.75 0.00 0.00 64.21 63.32 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 -1.96 1.27 -0.07 -3.46 3.02 -1.26 -4.98 115.26 107.82 2czo n ASN 308 Ca 0.01 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 2czo n ASN 308 Cb 0.10 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.09 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2czo n GLY 309 N 1.43 0.99 3.93 7.41 0.00 -0.02 -5.08 105.19 113.86 2czo n GLY 309 Ca 0.05 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.89 2.46 -0.18 1.61 -0.14 -1.26 -4.82 119.74 114.52 2czo s LYS 310 Ca 0.00 -0.23 -0.15 0.00 -1.36 0.00 0.00 55.97 54.24 2czo s LYS 310 Cb 0.00 -2.23 0.05 0.00 -1.68 0.00 0.00 37.83 33.97 2czo s LYS 310 CO 0.00 -1.02 0.46 0.95 -0.76 0.00 0.00 175.35 174.98 2czo s THR 311 N -3.12 -0.01 0.12 2.17 -4.23 -1.26 -3.28 115.64 106.04 2czo s THR 311 Ca 0.58 0.02 0.04 0.00 -1.18 0.00 0.00 61.69 61.15 2czo s THR 311 Cb -0.11 -0.66 -0.04 0.00 1.34 0.00 0.00 72.50 73.04 2czo s THR 311 CO 0.44 0.01 -0.10 0.00 -0.54 0.00 0.00 174.62 174.43 2czo s ARG 312 N 0.58 0.96 -0.08 3.99 1.70 -1.26 -5.03 118.95 119.82 2czo s ARG 312 Ca -0.03 -1.35 -0.01 0.00 -0.47 0.00 0.00 55.73 53.88 2czo s ARG 312 Cb -0.05 -0.54 0.03 0.00 -0.57 0.00 0.00 34.95 33.82 2czo s ARG 312 CO -0.03 0.06 -0.02 -0.65 -1.08 0.00 0.00 175.30 173.58 2czo s GLN 313 N -3.47 0.82 0.02 3.89 -0.21 -1.26 -4.25 119.66 115.20 2czo s GLN 313 Ca 0.13 0.02 0.01 0.00 0.02 0.00 0.00 55.36 55.54 2czo s GLN 313 Cb 0.01 -1.11 -0.01 0.00 1.00 0.00 0.00 33.01 32.90 2czo s GLN 313 CO -0.00 -0.29 -0.05 -0.48 -2.12 0.00 0.00 175.29 172.35 2czo s LEU 314 N 1.89 2.14 -0.16 2.90 -0.00 -1.25 -4.83 118.68 119.37 2czo s LEU 314 Ca 0.05 -0.33 -0.04 0.00 -0.00 0.00 0.00 54.13 53.81 2czo s LEU 314 Cb -0.12 -0.13 -0.03 0.00 -0.00 0.00 0.00 46.19 45.91 2czo s LEU 314 CO -0.06 -0.11 -0.03 -1.59 -0.00 0.00 0.00 176.35 174.56 2czo s LYS 315 N -0.91 3.68 0.32 1.48 -2.85 -1.26 -3.51 119.74 116.70 2czo s LYS 315 Ca -0.06 -0.51 0.06 0.00 -1.00 0.00 0.00 55.97 54.46 2czo s LYS 315 Cb -0.06 -2.93 -0.03 0.00 -2.06 0.00 0.00 37.83 32.74 2czo s LYS 315 CO -0.00 0.23 0.27 1.03 0.10 0.00 0.00 175.35 176.99 2czo s ARG 316 N 0.39 1.70 0.36 1.78 1.81 -1.25 -4.94 118.95 118.81 2czo s ARG 316 Ca -0.04 -1.96 0.03 0.00 -1.72 0.00 0.00 55.73 52.05 2czo s ARG 316 Cb -0.14 0.33 -0.01 0.00 -0.45 0.00 0.00 34.95 34.67 2czo s ARG 316 CO 0.03 -0.63 0.54 0.71 -0.68 0.00 0.00 175.30 175.27 2czo s TYR 317 N -3.50 3.25 0.37 -0.53 2.02 -1.26 -3.71 117.35 113.99 2czo s TYR 317 Ca 0.40 0.05 0.09 0.00 -0.37 0.00 0.00 57.07 57.24 2czo s TYR 317 Cb 0.03 -2.04 0.71 0.00 -0.40 0.00 0.00 41.96 40.26 2czo s TYR 317 CO 0.26 -0.06 1.87 0.10 -1.57 0.00 0.00 175.55 176.15 2czo h TYR 318 N 0.73 0.24 -0.53 2.71 -0.00 -2.02 -2.61 116.97 115.50 2czo h TYR 318 Ca -0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 58.73 58.17 2czo h TYR 318 Cb 1.25 -0.07 -0.02 0.00 0.00 0.00 0.00 36.73 37.89 2czo h TYR 318 CO 0.45 0.42 0.11 0.37 -0.00 0.00 0.00 178.16 179.51 2czo h GLN 319 N 0.21 0.82 -0.74 0.10 5.75 -2.00 -2.75 115.11 116.51 2czo h GLN 319 Ca 0.04 -0.17 0.10 0.00 -0.15 0.00 0.00 58.65 58.46 2czo h GLN 319 Cb 0.47 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.83 2czo h GLN 319 CO 0.03 0.75 0.37 0.22 -2.65 0.00 0.00 178.83 177.56 2czo h ASP 320 N 0.79 0.49 -0.35 -0.69 3.58 -1.86 0.12 116.42 118.49 2czo h ASP 320 Ca 0.17 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 2czo h ASP 320 Cb 0.32 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2czo h ASP 320 CO 0.00 0.27 0.03 -0.26 -2.88 0.00 0.00 179.24 176.41 2czo h PHE 321 N 0.62 0.71 -0.40 0.28 -1.00 -1.56 -2.65 116.94 112.94 2czo h PHE 321 Ca 0.37 -0.08 -0.15 0.00 2.81 0.00 0.00 57.97 60.92 2czo h PHE 321 Cb 0.39 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2czo h PHE 321 CO -0.10 0.65 -0.35 -0.92 -1.61 0.00 0.00 178.31 175.99 2czo h TYR 322 N 0.65 1.12 -0.55 -0.55 5.03 -1.03 -3.00 116.97 118.65 2czo h TYR 322 Ca 0.14 -0.32 -0.00 0.00 2.58 0.00 0.00 58.73 61.12 2czo h TYR 322 Cb 0.36 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.37 2czo h TYR 322 CO 0.02 1.15 0.32 0.22 -1.32 0.00 0.00 178.16 178.55 2czo h ASP 323 N 0.77 0.65 -0.56 -2.11 1.82 -0.76 -2.08 116.42 114.15 2czo h ASP 323 Ca 0.07 -0.03 -0.07 0.00 -0.39 0.00 0.00 57.03 56.61 2czo h ASP 323 Cb 0.94 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.76 2czo h ASP 323 CO 0.09 0.50 0.09 0.25 -1.61 0.00 0.00 179.24 178.56 2czo h LEU 324 N 0.75 0.92 -0.59 2.28 5.85 -1.35 -2.76 115.31 120.41 2czo h LEU 324 Ca 0.20 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2czo h LEU 324 Cb -0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2czo h LEU 324 CO -0.04 0.93 0.26 -0.61 -0.34 0.00 0.00 178.44 178.64 2czo h GLN 325 N 0.91 0.87 -0.46 1.25 4.15 -1.29 -0.63 115.11 119.92 2czo h GLN 325 Ca 0.18 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2czo h GLN 325 Cb 0.41 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2czo h GLN 325 CO 0.01 0.73 0.26 0.28 -1.93 0.00 0.00 178.83 178.18 2czo h VAL 326 N 0.82 1.14 0.03 2.39 2.07 -1.27 -1.33 116.25 120.10 2czo h VAL 326 Ca 0.20 -0.33 -0.22 0.00 0.82 0.00 0.00 66.70 67.17 2czo h VAL 326 Cb 0.16 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2czo h VAL 326 CO -0.02 0.15 -0.98 1.56 0.02 0.00 0.00 177.57 178.29 2czo h GLN 327 N 0.63 0.21 -0.39 1.57 4.20 -1.18 -3.26 115.11 116.89 2czo h GLN 327 Ca 0.16 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 2czo h GLN 327 Cb -0.00 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2czo h GLN 327 CO -0.03 1.04 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.87 2czo h LEU 328 N 0.10 0.80 -1.77 1.46 3.38 -0.45 0.31 115.31 119.14 2czo h LEU 328 Ca -0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2czo h LEU 328 Cb 1.66 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2czo h LEU 328 CO 0.15 1.00 -0.09 0.25 0.09 0.00 0.00 178.44 179.84 2czo h LEU 329 N 0.69 0.02 0.06 1.67 7.12 -1.31 0.12 115.31 123.68 2czo h LEU 329 Ca 0.09 -0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.76 2czo h LEU 329 Cb 0.74 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.83 2czo h LEU 329 CO 0.06 0.12 -2.00 -0.67 -0.13 0.00 0.00 178.44 175.82 2czo n ASP 330 N -4.41 1.55 -0.03 1.25 2.03 -1.04 -3.89 116.55 112.00 2czo n ASP 330 Ca -0.02 0.22 -0.12 0.00 0.52 0.00 0.00 54.79 55.38 2czo n ASP 330 Cb 0.18 -0.41 -0.07 0.00 -0.72 0.00 0.00 41.12 40.09 2czo n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2czo h ALA 331 N 0.43 0.11 -3.19 -1.67 0.00 -0.13 -3.38 119.26 111.43 2czo h ALA 331 Ca -0.41 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 53.69 2czo h ALA 331 Cb 2.03 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 19.38 2czo h ALA 331 CO 0.06 -0.19 -0.61 -0.06 0.00 0.00 0.00 179.25 178.44 2czo s PHE 332 N -4.89 3.28 0.26 0.00 0.40 0.39 -3.95 117.98 113.47 2czo s PHE 332 Ca -0.15 -3.21 0.04 0.00 -0.60 0.00 0.00 56.93 53.01 2czo s PHE 332 Cb 0.04 -2.68 0.35 0.00 0.51 0.00 0.00 43.02 41.24 2czo s PHE 332 CO 0.70 -0.64 1.64 -1.00 0.70 0.00 0.00 175.22 176.61 2czo h PRO 333 N 5.92 0.33 -0.15 0.24 0.13 -1.74 -3.09 132.00 133.64 2czo h PRO 333 Ca 0.05 -0.17 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2czo h PRO 333 Cb 0.82 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 2czo h PRO 333 CO 0.69 0.72 0.05 0.00 -0.23 0.00 0.00 178.00 179.23 2czo h ALA 334 N 1.26 0.16 0.00 -0.56 0.00 -1.91 -1.58 119.26 116.64 2czo h ALA 334 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2czo h ALA 334 Cb 0.90 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2czo h ALA 334 CO 0.07 -0.39 -0.13 0.93 0.00 0.00 0.00 179.25 179.74 2czo h GLU 335 N 0.12 0.00 -0.38 0.00 3.07 -1.84 -1.07 114.58 114.48 2czo h GLU 335 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2czo h GLU 335 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2czo h GLU 335 CO -0.07 0.13 0.00 0.00 -1.40 0.00 0.00 179.01 177.67 2czo n ALA 336 N -2.31 2.55 -2.75 3.43 0.00 -0.67 -3.16 120.51 117.60 2czo n ALA 336 Ca -0.02 -0.53 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 2czo n ALA 336 Cb 0.23 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 0.83 -0.81 0.00 0.00 0.00 -0.41 -4.98 105.19 99.82 2czo n GLY 337 Ca 0.10 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2czo n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2czo n LYS 338 N -2.23 1.32 -3.72 1.61 5.02 -0.76 -5.01 118.16 114.38 2czo n LYS 338 Ca -0.03 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.91 2czo n LYS 338 Cb 0.55 -0.74 -0.09 0.00 -0.02 0.00 0.00 35.03 34.73 2czo n LYS 338 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2czo s LEU 339 N -2.91 4.13 -0.01 -0.35 2.01 -1.26 -4.97 118.68 115.32 2czo s LEU 339 Ca 0.00 0.17 -0.15 0.00 0.01 0.00 0.00 54.13 54.15 2czo s LEU 339 Cb 0.00 -2.08 -0.06 0.00 0.01 0.00 0.00 46.19 44.06 2czo s LEU 339 CO 0.00 0.13 0.42 0.00 1.01 0.00 0.00 176.35 177.92 2czo s ARG 340 N 0.65 3.98 -0.13 1.70 3.03 -1.26 -4.74 118.95 122.18 2czo s ARG 340 Ca 0.07 0.43 -0.05 0.00 2.03 0.00 0.00 55.73 58.21 2czo s ARG 340 Cb -0.12 -3.25 0.02 0.00 -1.03 0.00 0.00 34.95 30.57 2czo s ARG 340 CO 0.01 0.63 0.11 -0.25 -1.13 0.00 0.00 175.30 174.67 2czo n ASP 341 N 2.01 -2.33 0.04 -2.89 8.00 -1.26 -4.97 116.55 115.15 2czo n ASP 341 Ca -0.13 0.82 -0.15 0.00 0.71 0.00 0.00 54.79 56.05 2czo n ASP 341 Cb 0.52 -3.58 -0.14 0.00 -0.02 0.00 0.00 41.12 37.90 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 2.27 0.38 0.00 2.24 0.00 -1.87 -3.47 119.26 118.80 2czo h ALA 342 Ca -0.24 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.49 2czo h ALA 342 Cb 0.55 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2czo h ALA 342 CO 0.02 1.24 0.00 0.41 0.00 0.00 0.00 179.25 180.92 2czo n GLY 343 N 1.65 -1.26 0.86 0.00 0.00 -1.26 -5.11 105.19 100.06 2czo n GLY 343 Ca -0.16 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.39 -1.94 3.58 -0.02 0.00 -1.26 -5.13 105.19 100.02 2czo n GLY 344 Ca 0.00 0.59 -0.34 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.19 3.40 0.49 1.61 -0.21 -1.26 -4.99 119.66 117.51 2czo s GLN 345 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 54.91 2czo s GLN 345 Cb 0.00 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 31.13 2czo s GLN 345 CO 0.00 0.43 0.00 1.87 -2.12 0.00 0.00 175.29 175.47 2czo n TRP 346 N 2.96 -3.36 -3.23 0.91 -0.00 -1.26 -5.06 117.44 108.40 2czo n TRP 346 Ca -0.18 1.83 0.04 0.00 -0.00 0.00 0.00 57.50 59.20 2czo n TRP 346 Cb 0.53 -2.96 -0.03 0.00 -0.00 0.00 0.00 31.31 28.84 2czo n TRP 346 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2czo s SER 347 N -5.50 -0.35 -0.20 5.87 1.04 -1.26 -4.75 113.70 108.56 2czo s SER 347 Ca 0.00 0.36 -0.08 0.00 0.48 0.00 0.00 55.95 56.71 2czo s SER 347 Cb 0.00 1.35 -0.04 0.00 0.10 0.00 0.00 66.02 67.43 2czo s SER 347 CO 0.00 -0.07 0.08 -1.59 0.98 0.00 0.00 173.24 172.65 2czo s LYS 348 N 2.55 4.00 -0.55 4.02 0.00 -1.26 -5.01 119.74 123.49 2czo s LYS 348 Ca -0.02 -0.33 0.05 0.00 0.00 0.00 0.00 55.97 55.67 2czo s LYS 348 Cb -0.06 -3.29 0.37 0.00 0.00 0.00 0.00 37.83 34.85 2czo s LYS 348 CO -0.14 0.22 1.07 2.89 0.00 0.00 0.00 175.35 179.40 2czo n ARG 349 N 3.71 3.39 -2.62 1.78 1.85 -1.26 -4.83 116.66 118.66 2czo n ARG 349 Ca -0.16 -4.68 -0.41 0.00 -1.00 0.00 0.00 57.85 51.60 2czo n ARG 349 Cb 0.52 -2.25 -0.04 0.00 -1.05 0.00 0.00 32.46 29.63 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 -4.92 4.12 -0.09 8.89 -0.00 -1.19 -4.24 121.20 123.77 2czo s ILE 350 Ca 0.48 1.84 -0.04 0.00 -0.00 0.00 0.00 60.65 62.94 2czo s ILE 350 Cb 0.33 -4.18 0.05 0.00 -0.00 0.00 0.00 42.46 38.66 2czo s ILE 350 CO -0.17 0.32 0.20 -0.32 -0.00 0.00 0.00 174.94 174.97 2czo s MET 351 N -0.36 0.13 -0.64 0.37 1.75 -1.21 -4.54 119.30 114.80 2czo s MET 351 Ca 0.47 0.50 -0.26 0.00 -1.25 0.00 0.00 55.69 55.15 2czo s MET 351 Cb -0.27 -0.16 -0.02 0.00 2.84 0.00 0.00 34.83 37.22 2czo s MET 351 CO 0.33 -0.20 1.87 -1.25 -0.65 0.00 0.00 175.02 175.12 2czo s PRO 352 N 1.51 2.61 0.31 4.11 0.04 -1.26 -4.97 135.00 137.35 2czo s PRO 352 Ca -0.06 0.53 0.09 0.00 0.04 0.00 0.00 61.00 61.59 2czo s PRO 352 Cb -0.11 -4.45 -0.04 0.00 0.04 0.00 0.00 34.50 29.93 2czo s PRO 352 CO -0.07 -2.80 0.09 1.52 0.04 0.00 0.00 177.00 175.78 2czo s TYR 353 N 9.20 2.73 -0.16 0.56 -0.85 -1.26 -4.98 117.35 122.58 2czo s TYR 353 Ca 0.68 -0.30 -0.02 0.00 -0.52 0.00 0.00 57.07 56.90 2czo s TYR 353 Cb -0.12 -1.46 -0.01 0.00 0.38 0.00 0.00 41.96 40.75 2czo s TYR 353 CO 0.19 0.46 -0.08 0.42 -1.52 0.00 0.00 175.55 175.01 2czo s ILE 354 N -2.37 3.32 -2.00 -3.49 1.01 -1.26 -4.98 121.20 111.43 2czo s ILE 354 Ca 0.35 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.55 2czo s ILE 354 Cb -0.04 -2.44 0.27 0.00 0.01 0.00 0.00 42.46 40.25 2czo s ILE 354 CO 0.22 0.49 1.01 -0.81 0.00 0.00 0.00 174.94 175.84 2czo n PRO 355 N 3.95 0.49 0.00 2.79 -0.04 -1.26 -4.93 135.00 135.99 2czo n PRO 355 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2czo n PRO 355 Cb 0.52 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 2.19 0.00 0.55 0.00 -1.26 -5.07 105.19 101.58 2czo n GLY 356 Ca 0.07 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2czo n GLY 356 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2czo n PRO 357 N 2.00 -0.46 -4.76 1.61 -0.04 -1.26 -5.08 135.00 127.00 2czo n PRO 357 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2czo n PRO 357 Cb 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.31 2czo n PRO 357 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2czo s VAL 358 N -0.72 1.66 0.07 0.52 -7.23 -1.26 -5.05 120.40 108.38 2czo s VAL 358 Ca 0.00 -1.10 -0.18 0.00 -1.81 0.00 0.00 61.98 58.90 2czo s VAL 358 Cb 0.00 -1.42 -0.11 0.00 0.56 0.00 0.00 36.38 35.40 2czo s VAL 358 CO 0.00 0.29 1.38 1.55 -0.31 0.00 0.00 175.10 178.01 2czo h PRO 359 N 5.11 0.53 -3.51 4.82 0.13 -2.05 -3.38 132.00 133.65 2czo h PRO 359 Ca -0.41 -0.28 -0.69 0.00 -0.87 0.00 0.00 66.00 63.75 2czo h PRO 359 Cb 1.15 0.01 -0.36 0.00 0.13 0.00 0.00 31.00 31.93 2czo h PRO 359 CO 0.45 0.86 -0.38 -0.47 -0.23 0.00 0.00 178.00 178.23 2czo s TYR 360 N -4.34 3.40 -0.33 1.56 5.04 -1.26 -5.06 117.35 116.37 2czo s TYR 360 Ca -0.13 -2.82 -0.29 0.00 -2.44 0.00 0.00 57.07 51.39 2czo s TYR 360 Cb 0.07 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.24 2czo s TYR 360 CO 0.79 -0.81 1.33 0.14 -1.34 0.00 0.00 175.55 175.66 2czo s VAL 361 N -0.23 4.07 0.35 3.14 -7.23 -1.26 -4.95 120.40 114.28 2czo s VAL 361 Ca 0.18 1.18 0.09 0.00 -1.81 0.00 0.00 61.98 61.62 2czo s VAL 361 Cb -0.20 -4.16 -0.06 0.00 0.56 0.00 0.00 36.38 32.52 2czo s VAL 361 CO -0.04 -0.55 -0.01 0.28 -0.31 0.00 0.00 175.10 174.47 2czo s THR 362 N 4.65 2.44 0.33 5.32 -1.32 -1.26 -4.96 115.64 120.84 2czo s THR 362 Ca 0.58 -2.03 0.12 0.00 -1.21 0.00 0.00 61.69 59.15 2czo s THR 362 Cb -0.16 -2.78 0.33 0.00 -1.51 0.00 0.00 72.50 68.38 2czo s THR 362 CO 0.26 -0.17 1.66 0.78 -2.21 0.00 0.00 174.62 174.93 2czo h ASN 363 N 1.85 0.42 -0.47 8.08 4.21 -1.99 0.47 115.58 128.15 2czo h ASN 363 Ca -0.43 0.19 -0.03 0.00 1.21 0.00 0.00 56.30 57.25 2czo h ASN 363 Cb 1.25 0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 38.59 2czo h ASN 363 CO 0.69 -0.14 0.18 0.28 -1.29 0.00 0.00 177.43 177.15 2czo h SER 364 N 0.30 0.65 -0.41 5.81 0.02 -1.99 -2.33 113.55 115.60 2czo h SER 364 Ca 0.70 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.38 2czo h SER 364 Cb 1.58 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 2czo h SER 364 CO -0.62 0.65 -0.10 0.40 -1.14 0.00 0.00 176.83 176.01 2czo h ILE 365 N 0.61 1.26 -0.73 3.27 2.04 -0.55 -2.93 117.51 120.49 2czo h ILE 365 Ca 0.16 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.82 2czo h ILE 365 Cb 0.20 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2czo h ILE 365 CO -0.01 0.42 0.48 0.74 0.00 0.00 0.00 178.15 179.78 2czo h THR 366 N 0.78 1.19 -0.39 -0.27 2.02 -0.65 0.47 112.91 116.06 2czo h THR 366 Ca 0.13 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2czo h THR 366 Cb 0.62 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2czo h THR 366 CO 0.04 0.18 0.24 0.11 0.37 0.00 0.00 175.52 176.47 2czo h LYS 367 N 0.99 0.52 -0.23 6.66 1.57 -1.28 -2.44 116.57 122.37 2czo h LYS 367 Ca 0.27 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 2czo h LYS 367 Cb -0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2czo h LYS 367 CO -0.06 0.36 -0.27 0.87 -0.57 0.00 0.00 179.45 179.78 2czo h LYS 368 N 0.51 0.44 -0.98 3.15 1.79 -1.30 -2.86 116.57 117.31 2czo h LYS 368 Ca 0.14 -0.17 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 2czo h LYS 368 Cb -0.03 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.53 2czo h LYS 368 CO -0.03 0.68 0.64 -0.09 -1.08 0.00 0.00 179.45 179.56 2czo h ARG 369 N 0.39 1.13 -0.16 3.15 2.43 -0.44 0.91 114.38 121.78 2czo h ARG 369 Ca 0.05 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2czo h ARG 369 Cb 0.68 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2czo h ARG 369 CO 0.05 0.75 -0.11 0.87 -1.51 0.00 0.00 179.97 180.01 2czo h LYS 370 N 1.16 0.37 -0.40 0.20 1.57 -1.27 -1.26 116.57 116.94 2czo h LYS 370 Ca 0.42 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2czo h LYS 370 Cb 0.15 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2czo h LYS 370 CO -0.16 0.71 0.11 0.93 -0.57 0.00 0.00 179.45 180.47 2czo h GLU 371 N 0.03 0.58 -0.21 3.15 4.39 -1.27 -2.61 114.58 118.65 2czo h GLU 371 Ca 0.03 -0.09 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 2czo h GLU 371 Cb 0.62 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2czo h GLU 371 CO 0.03 0.53 -0.65 0.22 -1.16 0.00 0.00 179.01 177.98 2czo h ASP 372 N 0.57 0.93 -0.55 1.42 1.82 -0.76 -3.13 116.42 116.72 2czo h ASP 372 Ca 0.13 -0.59 0.06 0.00 -0.39 0.00 0.00 57.03 56.24 2czo h ASP 372 Cb 0.20 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.91 2czo h ASP 372 CO -0.01 1.35 0.37 0.25 -1.61 0.00 0.00 179.24 179.60 2czo h LEU 373 N 0.55 0.47 -1.04 2.28 7.12 -0.86 -0.35 115.31 123.47 2czo h LEU 373 Ca -0.02 -0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.92 2czo h LEU 373 Cb 1.27 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 41.28 2czo h LEU 373 CO 0.14 0.31 -0.06 -0.55 -0.13 0.00 0.00 178.44 178.15 2czo h ASN 374 N 0.53 0.59 0.69 1.25 7.08 -1.43 -2.24 115.58 122.05 2czo h ASN 374 Ca 0.24 -0.14 -0.24 0.00 -3.08 0.00 0.00 56.30 53.08 2czo h ASN 374 Cb 0.26 -0.16 -0.01 0.00 -2.08 0.00 0.00 38.32 36.33 2czo h ASN 374 CO -0.07 0.70 -1.07 0.40 -2.08 0.00 0.00 177.43 175.32 2czo h ILE 375 N 0.58 1.54 -0.57 6.14 1.08 -1.20 -1.38 117.51 123.71 2czo h ILE 375 Ca 0.11 -2.99 -0.04 0.00 -0.39 0.00 0.00 64.86 61.55 2czo h ILE 375 Cb 0.45 2.76 -0.02 0.00 -3.07 0.00 0.00 36.82 36.94 2czo h ILE 375 CO 0.02 0.87 0.19 0.22 -0.69 0.00 0.00 178.15 178.76 2czo h TYR 376 N 0.08 0.90 0.24 1.37 3.20 -0.87 -1.03 116.97 120.86 2czo h TYR 376 Ca -0.08 -0.09 -0.33 0.00 3.14 0.00 0.00 58.73 61.37 2czo h TYR 376 Cb 1.77 -0.26 0.03 0.00 1.54 0.00 0.00 36.73 39.82 2czo h TYR 376 CO 0.04 0.75 -1.47 -0.39 -1.64 0.00 0.00 178.16 175.45 2czo h VAL 377 N 0.79 1.29 -0.43 1.81 -1.51 -1.49 -3.30 116.25 113.42 2czo h VAL 377 Ca 0.18 -2.74 -0.00 0.00 -1.23 0.00 0.00 66.70 62.91 2czo h VAL 377 Cb 0.27 3.02 -0.02 0.00 -2.13 0.00 0.00 31.29 32.42 2czo h VAL 377 CO -0.01 0.82 0.24 0.00 -1.23 0.00 0.00 177.57 177.40 2czo h ALA 378 N 0.21 1.63 -0.92 5.19 0.00 -0.66 -2.10 119.26 122.60 2czo h ALA 378 Ca -0.25 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2czo h ALA 378 Cb 2.15 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 2czo h ALA 378 CO 0.26 0.32 0.61 0.22 0.00 0.00 0.00 179.25 180.66 2czo h ASP 379 N 0.58 1.04 -0.46 0.00 1.82 -1.26 -0.70 116.42 117.44 2czo h ASP 379 Ca 0.15 -0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.80 2czo h ASP 379 Cb -0.00 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.72 2czo h ASP 379 CO -0.03 0.74 0.26 -0.07 -1.61 0.00 0.00 179.24 178.54 2czo h LEU 380 N 1.22 0.41 -0.92 2.28 3.38 -1.49 -1.38 115.31 118.83 2czo h LEU 380 Ca 0.34 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.28 2czo h LEU 380 Cb -0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2czo h LEU 380 CO -0.08 0.29 -0.21 -0.37 0.09 0.00 0.00 178.44 178.16 2czo h VAL 381 N 0.52 0.48 -0.44 1.22 -1.51 -1.44 -2.69 116.25 112.39 2czo h VAL 381 Ca 0.19 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2czo h VAL 381 Cb 0.04 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2czo h VAL 381 CO -0.10 0.21 0.00 0.59 -1.23 0.00 0.00 177.57 177.04 2czo n ASN 382 N -3.31 2.94 -4.76 4.19 3.02 -0.31 -4.73 115.26 112.30 2czo n ASN 382 Ca 0.01 -2.17 -0.40 0.00 -0.03 0.00 0.00 54.58 51.98 2czo n ASN 382 Cb 0.46 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.22 4.53 0.00 3.41 1.43 -0.61 -4.90 118.68 121.32 2czo s LEU 383 Ca 0.32 2.33 0.11 0.00 -1.03 0.00 0.00 54.13 55.86 2czo s LEU 383 Cb 0.19 -3.63 0.63 0.00 0.03 0.00 0.00 46.19 43.41 2czo s LEU 383 CO 0.18 -0.20 1.07 -0.81 0.23 0.00 0.00 176.35 176.82 2czo n PRO 384 N 1.13 0.49 -4.74 1.29 -0.04 -1.26 -4.70 135.00 127.17 2czo n PRO 384 Ca -0.01 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.12 2czo n PRO 384 Cb 0.44 -1.34 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2czo n PRO 384 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2czo s ASP 385 N -1.84 4.19 0.00 3.54 2.15 -1.26 -5.00 116.67 118.45 2czo s ASP 385 Ca 0.16 -1.68 0.14 0.00 0.43 0.00 0.00 52.55 51.60 2czo s ASP 385 Cb 0.07 0.65 0.81 0.00 -0.30 0.00 0.00 42.92 44.15 2czo s ASP 385 CO 0.12 -0.92 1.30 0.00 -0.17 0.00 0.00 175.17 175.49 2czo n TYR 386 N -1.33 0.00 -0.08 -5.34 0.18 -1.26 -3.47 117.16 105.86 2czo n TYR 386 Ca -0.20 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.68 2czo n TYR 386 Cb 0.67 0.00 0.47 0.00 -0.38 0.00 0.00 39.34 40.10 2czo n TYR 386 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 2czo h ILE 387 N 0.00 0.94 -0.57 -3.48 2.04 -1.88 -2.35 117.51 112.22 2czo h ILE 387 Ca 0.00 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.81 2czo h ILE 387 Cb 0.00 0.44 -0.11 0.00 -0.74 0.00 0.00 36.82 36.41 2czo h ILE 387 CO 0.00 0.08 -0.19 -1.28 0.00 0.00 0.00 178.15 176.76 2czo h SER 388 N 0.46 -0.68 -0.33 1.72 0.87 -1.54 0.58 113.55 114.63 2czo h SER 388 Ca 0.26 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2czo h SER 388 Cb 0.41 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2czo h SER 388 CO -0.07 -0.23 0.00 -2.11 -0.53 0.00 0.00 176.83 173.89 2czo n ARG 389 N -5.42 1.79 -1.40 2.24 1.85 -0.91 -4.58 116.66 110.23 2czo n ARG 389 Ca 0.06 -1.22 -0.40 0.00 -1.00 0.00 0.00 57.85 55.29 2czo n ARG 389 Cb 0.32 -1.28 0.02 0.00 -1.05 0.00 0.00 32.46 30.47 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 0.49 -1.79 0.13 2.89 2.88 0.20 -4.21 113.62 114.20 2czo n SER 390 Ca 0.12 0.77 -0.01 0.00 -1.33 0.00 0.00 58.87 58.42 2czo n SER 390 Cb 0.29 -1.05 0.20 0.00 -0.75 0.00 0.00 64.21 62.90 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 0.35 0.07 -0.16 -1.46 4.39 -1.81 -0.18 114.58 115.77 2czo h GLU 391 Ca -0.42 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.18 2czo h GLU 391 Cb 1.42 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2czo h GLU 391 CO 0.47 0.60 -0.11 0.52 -1.16 0.00 0.00 179.01 179.34 2czo h MET 392 N 0.05 0.36 -0.09 2.33 2.86 -1.89 -0.97 114.93 117.58 2czo h MET 392 Ca -0.00 -0.17 -0.21 0.00 -2.06 0.00 0.00 59.70 57.26 2czo h MET 392 Cb 1.00 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2czo h MET 392 CO 0.08 0.70 -0.79 -0.24 1.06 0.00 0.00 176.91 177.72 2czo h VAL 393 N 0.02 1.34 -0.20 -2.22 3.04 -1.86 -3.17 116.25 113.21 2czo h VAL 393 Ca 0.03 -2.13 -0.09 0.00 -1.01 0.00 0.00 66.70 63.50 2czo h VAL 393 Cb 0.61 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 32.00 2czo h VAL 393 CO 0.03 0.65 -0.28 -0.74 -1.01 0.00 0.00 177.57 176.22 2czo h HIS 394 N 0.36 0.42 0.00 3.17 -0.00 -1.04 -2.37 115.15 115.69 2czo h HIS 394 Ca -0.05 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2czo h HIS 394 Cb 1.39 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2czo h HIS 394 CO 0.06 0.62 0.00 0.77 -0.00 0.00 0.00 177.93 179.39 2czo h SER 395 N 0.33 0.00 0.21 3.26 0.02 -1.15 -2.28 113.55 113.95 2czo h SER 395 Ca 0.05 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 2czo h SER 395 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2czo h SER 395 CO 0.05 0.00 -0.59 0.25 -1.14 0.00 0.00 176.83 175.40 2czo h LEU 396 N 0.00 0.43 -4.94 5.07 5.85 -1.46 -3.23 115.31 117.04 2czo h LEU 396 Ca 0.00 -0.24 -0.65 0.00 0.84 0.00 0.00 57.88 57.83 2czo h LEU 396 Cb 0.29 -0.13 -0.22 0.00 0.37 0.00 0.00 40.66 40.98 2czo h LEU 396 CO 0.00 0.93 0.87 0.49 -0.34 0.00 0.00 178.44 180.39 2czo n PHE 397 N -3.91 2.30 -4.21 1.25 3.01 -0.86 -4.95 117.46 110.10 2czo n PHE 397 Ca -0.03 -2.21 -0.28 0.00 1.01 0.00 0.00 57.45 55.95 2czo n PHE 397 Cb 0.62 -1.33 -0.08 0.00 -0.01 0.00 0.00 39.48 38.68 2czo n PHE 397 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2czo s VAL 398 N -3.41 3.64 -0.18 -4.37 -7.23 -1.22 -4.97 120.40 102.65 2czo s VAL 398 Ca 0.54 -1.35 -0.05 0.00 -1.81 0.00 0.00 61.98 59.32 2czo s VAL 398 Cb 0.37 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 2czo s VAL 398 CO -0.28 -0.03 -0.01 0.54 -0.31 0.00 0.00 175.10 175.01 2czo s VAL 399 N -1.56 3.96 0.23 1.32 0.11 -1.26 -4.62 120.40 118.58 2czo s VAL 399 Ca 0.26 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 58.87 2czo s VAL 399 Cb -0.10 -2.77 -0.08 0.00 -1.53 0.00 0.00 36.38 31.90 2czo s VAL 399 CO 0.17 0.45 0.59 -1.48 -3.33 0.00 0.00 175.10 171.50 2czo s LEU 400 N 0.75 4.18 -1.09 2.54 -0.00 -1.26 -4.07 118.68 119.73 2czo s LEU 400 Ca -0.00 1.02 -0.07 0.00 -0.00 0.00 0.00 54.13 55.08 2czo s LEU 400 Cb -0.14 -3.69 0.06 0.00 -0.00 0.00 0.00 46.19 42.41 2czo s LEU 400 CO 0.02 -0.07 0.32 -3.20 -0.00 0.00 0.00 176.35 173.42 2czo n ASN 401 N -0.02 -3.24 0.00 1.48 2.85 -1.26 -5.16 115.26 109.91 2czo n ASN 401 Ca 0.00 -0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 2czo n ASN 401 Cb 0.52 -2.73 0.00 0.00 1.24 0.00 0.00 39.78 38.81 2czo n ASN 401 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69