#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czo s SER 274 N 0.00 4.42 0.53 -5.58 0.01 -1.26 -4.46 113.70 107.35 2czo s SER 274 Ca 0.00 -1.42 -0.14 0.00 1.31 0.00 0.00 55.95 55.70 2czo s SER 274 Cb 0.00 0.45 -0.07 0.00 0.21 0.00 0.00 66.02 66.61 2czo s SER 274 CO 0.00 -0.99 0.97 0.00 0.41 0.00 0.00 173.24 173.63 2czo s ALA 275 N -2.81 3.11 -0.02 1.44 0.00 -1.26 -5.05 121.76 117.17 2czo s ALA 275 Ca 0.22 0.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.06 2czo s ALA 275 Cb -0.01 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 2czo s ALA 275 CO 0.13 -0.31 0.51 0.21 0.00 0.00 0.00 175.76 176.30 2czo s LYS 276 N -4.31 4.21 0.31 0.00 2.47 -1.26 -4.81 119.74 116.34 2czo s LYS 276 Ca 0.57 0.58 -0.29 0.00 -1.56 0.00 0.00 55.97 55.27 2czo s LYS 276 Cb -0.10 -3.32 -0.10 0.00 -1.46 0.00 0.00 37.83 32.85 2czo s LYS 276 CO 0.37 0.44 1.21 -0.51 0.16 0.00 0.00 175.35 177.02 2czo s LEU 277 N -0.36 4.49 -0.27 5.43 1.43 -1.26 -3.97 118.68 124.18 2czo s LEU 277 Ca 0.28 2.49 -0.10 0.00 -1.03 0.00 0.00 54.13 55.77 2czo s LEU 277 Cb -0.17 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2czo s LEU 277 CO 0.15 -0.35 0.15 0.68 0.23 0.00 0.00 176.35 177.21 2czo s VAL 278 N -1.15 4.98 -0.79 -1.59 -7.23 -1.26 -4.99 120.40 108.38 2czo s VAL 278 Ca 0.47 0.06 -0.05 0.00 -1.81 0.00 0.00 61.98 60.65 2czo s VAL 278 Cb -0.36 -3.36 0.07 0.00 0.56 0.00 0.00 36.38 33.29 2czo s VAL 278 CO 0.47 0.29 2.66 0.47 -0.31 0.00 0.00 175.10 178.68 2czo n ASP 279 N 4.93 7.07 0.00 4.85 8.00 -1.26 -4.61 116.55 135.53 2czo n ASP 279 Ca -0.15 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.21 2czo n ASP 279 Cb 0.52 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 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 1.30 0.91 3.14 0.44 0.00 -1.26 -5.07 105.19 104.65 2czo n GLY 280 Ca 0.54 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 46.14 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 0.39 2.11 0.08 1.61 1.03 -1.26 -5.09 118.70 117.57 2czo s GLU 281 Ca 0.00 -1.68 -0.09 0.00 0.03 0.00 0.00 54.97 53.23 2czo s GLU 281 Cb 0.00 -3.49 -0.06 0.00 -0.80 0.00 0.00 34.13 29.78 2czo s GLU 281 CO 0.00 -0.96 0.39 -0.48 -1.33 0.00 0.00 175.26 172.88 2czo s LEU 282 N 1.17 4.34 0.37 1.83 2.34 -1.26 -5.08 118.68 122.39 2czo s LEU 282 Ca 0.05 0.77 -0.07 0.00 0.06 0.00 0.00 54.13 54.94 2czo s LEU 282 Cb -0.22 -2.99 -0.05 0.00 -0.56 0.00 0.00 46.19 42.36 2czo s LEU 282 CO -0.03 0.17 0.68 -0.76 -1.06 0.00 0.00 176.35 175.35 2czo s LEU 283 N -1.96 3.90 -0.00 1.48 1.43 -1.26 -4.21 118.68 118.05 2czo s LEU 283 Ca 0.33 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 2czo s LEU 283 Cb -0.14 -3.79 -0.00 0.00 0.03 0.00 0.00 46.19 42.29 2czo s LEU 283 CO 0.18 -0.34 0.00 1.33 0.23 0.00 0.00 176.35 177.76 2czo n VAL 284 N -1.31 0.01 -3.88 -1.59 0.24 -0.62 -4.75 118.33 106.42 2czo n VAL 284 Ca 0.00 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.34 62.18 2czo n VAL 284 Cb 0.54 -0.26 -0.12 0.00 -1.47 0.00 0.00 33.84 32.53 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 -2.02 0.21 -0.07 7.34 -0.14 -0.82 -4.86 119.74 119.39 2czo s LYS 285 Ca -0.00 -0.13 -0.03 0.00 -1.36 0.00 0.00 55.97 54.45 2czo s LYS 285 Cb 0.00 0.09 0.04 0.00 -1.68 0.00 0.00 37.83 36.28 2czo s LYS 285 CO 0.01 -0.04 0.13 0.00 -0.76 0.00 0.00 175.35 174.69 2czo s ALA 286 N -0.52 -0.04 -0.08 5.17 0.00 -1.26 -1.40 121.76 123.62 2czo s ALA 286 Ca -0.06 0.45 -0.16 0.00 0.00 0.00 0.00 51.96 52.19 2czo s ALA 286 Cb -0.04 -0.73 0.04 0.00 0.00 0.00 0.00 23.12 22.39 2czo s ALA 286 CO 0.00 -0.52 0.40 0.45 0.00 0.00 0.00 175.76 176.09 2czo s SER 287 N 2.19 -0.35 -0.14 0.00 0.15 -0.70 -1.89 113.70 112.96 2czo s SER 287 Ca 0.03 0.49 -0.16 0.00 0.70 0.00 0.00 55.95 57.01 2czo s SER 287 Cb -0.12 0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 2czo s SER 287 CO -0.05 -0.33 0.39 -0.69 1.20 0.00 0.00 173.24 173.76 2czo s VAL 288 N -0.63 5.24 0.00 4.45 1.01 -1.26 -1.82 120.40 127.39 2czo s VAL 288 Ca -0.07 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2czo s VAL 288 Cb -0.04 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2czo s VAL 288 CO 0.03 0.36 0.28 -0.62 0.00 0.00 0.00 175.10 175.14 2czo n GLU 289 N 3.61 0.00 -2.31 2.72 -0.58 -0.59 -4.71 120.64 118.78 2czo n GLU 289 Ca -0.09 0.05 -0.03 0.00 -0.42 0.00 0.00 57.16 56.66 2czo n GLU 289 Cb 0.52 -0.80 0.01 0.00 -0.57 0.00 0.00 31.44 30.60 2czo n GLU 289 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2czo n SER 290 N -0.64 -0.97 -4.52 1.62 3.41 -1.25 -5.01 113.62 106.25 2czo n SER 290 Ca 0.00 -1.64 -0.24 0.00 -0.26 0.00 0.00 58.87 56.73 2czo n SER 290 Cb 0.00 1.61 -0.09 0.00 -0.26 0.00 0.00 64.21 65.47 2czo n SER 290 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2czo s PHE 291 N -5.52 2.42 0.23 7.33 -0.71 -1.26 -0.38 117.98 120.08 2czo s PHE 291 Ca 0.08 -0.30 -0.00 0.00 -1.04 0.00 0.00 56.93 55.67 2czo s PHE 291 Cb -0.02 -1.07 -0.03 0.00 -1.21 0.00 0.00 43.02 40.69 2czo s PHE 291 CO 0.05 0.68 0.19 0.20 -1.34 0.00 0.00 175.22 174.99 2czo s GLY 292 N -3.50 1.55 -0.22 1.99 0.00 -0.46 -4.98 107.32 101.70 2czo s GLY 292 Ca 0.30 -1.71 -0.16 0.00 0.00 0.00 0.00 44.72 43.15 2czo s GLY 292 CO 0.16 -1.35 0.43 -2.27 0.00 0.00 0.00 173.10 170.07 2czo s LEU 293 N -3.19 4.13 -0.16 0.66 1.98 -1.26 -2.17 118.68 118.67 2czo s LEU 293 Ca 0.38 0.51 -0.01 0.00 -2.89 0.00 0.00 54.13 52.13 2czo s LEU 293 Cb 0.05 -2.55 0.04 0.00 0.66 0.00 0.00 46.19 44.39 2czo s LEU 293 CO 0.15 -0.13 -0.05 -0.70 -1.89 0.00 0.00 176.35 173.73 2czo s GLU 294 N 1.55 1.43 -1.40 1.98 2.56 0.66 -4.84 118.70 120.64 2czo s GLU 294 Ca 0.20 -0.47 -0.05 0.00 0.00 0.00 0.00 54.97 54.65 2czo s GLU 294 Cb -0.15 -1.93 0.05 0.00 2.00 0.00 0.00 34.13 34.10 2czo s GLU 294 CO 0.09 -0.41 0.12 -0.25 -0.56 0.00 0.00 175.26 174.25 2czo n ASP 295 N 4.89 0.28 0.00 -1.70 9.92 -1.26 0.18 116.55 128.86 2czo n ASP 295 Ca -0.12 -1.09 0.00 0.00 -0.53 0.00 0.00 54.79 53.05 2czo n ASP 295 Cb 0.48 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 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 -3.97 0.00 -1.52 -1.24 1.02 -1.26 -4.97 120.64 108.71 2czo n GLU 296 Ca -0.20 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.62 2czo n GLU 296 Cb 0.55 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 32.05 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 2.45 -0.17 3.49 1.02 0.49 -5.02 119.74 122.00 2czo s LYS 297 Ca 0.00 1.40 -0.09 0.00 0.02 0.00 0.00 55.97 57.30 2czo s LYS 297 Cb 0.00 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 35.36 2czo s LYS 297 CO 0.00 -1.52 0.12 0.71 -0.92 0.00 0.00 175.35 173.74 2czo s TYR 298 N -2.45 3.44 0.19 3.18 2.02 -1.26 -0.25 117.35 122.21 2czo s TYR 298 Ca 0.66 0.35 0.09 0.00 -0.37 0.00 0.00 57.07 57.81 2czo s TYR 298 Cb -0.21 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 2czo s TYR 298 CO 0.47 0.40 -0.18 1.67 -1.57 0.00 0.00 175.55 176.33 2czo s TRP 299 N -0.03 1.91 0.05 2.71 1.48 -0.92 -4.88 118.94 119.25 2czo s TRP 299 Ca 0.09 -0.46 0.08 0.00 -1.06 0.00 0.00 56.10 54.75 2czo s TRP 299 Cb -0.11 -0.92 -0.03 0.00 -1.16 0.00 0.00 33.47 31.25 2czo s TRP 299 CO -0.00 0.40 -0.22 -0.06 -4.06 0.00 0.00 176.95 173.01 2czo s PHE 300 N -2.23 1.89 -0.35 1.66 0.40 -1.25 -1.36 117.98 116.75 2czo s PHE 300 Ca 0.19 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 2czo s PHE 300 Cb -0.05 -1.12 0.00 0.00 0.51 0.00 0.00 43.02 42.37 2czo s PHE 300 CO 0.08 0.12 0.22 -1.17 0.70 0.00 0.00 175.22 175.16 2czo s LEU 301 N -1.30 4.54 -0.25 -0.37 2.96 0.49 -3.80 118.68 120.94 2czo s LEU 301 Ca 0.08 -0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 53.24 2czo s LEU 301 Cb -0.09 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 2czo s LEU 301 CO 0.02 -0.29 0.15 -0.69 -1.32 0.00 0.00 176.35 174.22 2czo s VAL 302 N 1.65 5.14 0.19 1.68 1.01 -1.16 -1.54 120.40 127.38 2czo s VAL 302 Ca 0.05 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.24 2czo s VAL 302 Cb -0.18 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2czo s VAL 302 CO 0.08 0.31 -0.21 0.00 0.00 0.00 0.00 175.10 175.29 2czo s GLU 305 N -1.26 2.06 0.51 0.00 2.12 -0.49 -3.66 118.70 117.98 2czo s GLU 305 Ca -0.12 -0.97 0.07 0.00 0.36 0.00 0.00 54.97 54.31 2czo s GLU 305 Cb -0.02 -2.12 0.03 0.00 0.26 0.00 0.00 34.13 32.28 2czo s GLU 305 CO 0.08 0.55 0.49 -0.51 -0.54 0.00 0.00 175.26 175.33 2czo s LEU 306 N -1.13 2.99 0.04 2.70 1.02 -0.57 -1.59 118.68 122.14 2czo s LEU 306 Ca 0.12 -1.01 0.26 0.00 0.02 0.00 0.00 54.13 53.52 2czo s LEU 306 Cb -0.10 -1.54 1.06 0.00 0.02 0.00 0.00 46.19 45.62 2czo s LEU 306 CO 0.02 -1.03 1.81 -0.24 0.02 0.00 0.00 176.35 176.93 2czo n SER 307 N -1.82 0.14 -0.89 2.29 2.88 -1.26 -2.70 113.62 112.26 2czo n SER 307 Ca 0.04 0.52 0.10 0.00 -1.33 0.00 0.00 58.87 58.19 2czo n SER 307 Cb 0.63 -0.55 0.15 0.00 -0.75 0.00 0.00 64.21 63.69 2czo n SER 307 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2czo n ASN 308 N -1.63 2.97 0.00 -3.46 6.94 -1.26 -4.95 115.26 113.87 2czo n ASN 308 Ca 0.06 -1.88 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 2czo n ASN 308 Cb 0.32 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 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 1.15 0.67 3.87 4.83 0.00 -1.10 -5.06 105.19 109.55 2czo n GLY 309 Ca 0.14 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 2czo n GLY 309 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2czo s LYS 310 N -2.81 3.79 -0.07 1.61 2.47 -1.26 -4.86 119.74 118.61 2czo s LYS 310 Ca 0.00 0.23 -0.06 0.00 -1.56 0.00 0.00 55.97 54.59 2czo s LYS 310 Cb 0.00 -2.72 0.02 0.00 -1.46 0.00 0.00 37.83 33.68 2czo s LYS 310 CO 0.00 0.36 0.18 0.95 0.16 0.00 0.00 175.35 177.01 2czo s THR 311 N -1.75 -0.01 0.08 3.43 -4.23 -1.26 -1.51 115.64 110.40 2czo s THR 311 Ca 0.45 0.04 0.05 0.00 -1.18 0.00 0.00 61.69 61.05 2czo s THR 311 Cb -0.12 -0.27 -0.03 0.00 1.34 0.00 0.00 72.50 73.42 2czo s THR 311 CO 0.21 0.02 -0.13 -0.13 -0.54 0.00 0.00 174.62 174.05 2czo s ARG 312 N 0.40 0.84 -0.06 3.99 0.52 -1.24 -5.01 118.95 118.39 2czo s ARG 312 Ca -0.02 -1.02 -0.02 0.00 -0.52 0.00 0.00 55.73 54.14 2czo s ARG 312 Cb -0.04 -0.76 0.03 0.00 0.52 0.00 0.00 34.95 34.70 2czo s ARG 312 CO -0.02 0.16 0.03 -0.65 0.02 0.00 0.00 175.30 174.84 2czo s GLN 313 N -2.06 0.27 0.03 3.54 -1.52 -1.26 -3.72 119.66 114.94 2czo s GLN 313 Ca 0.01 0.23 0.01 0.00 -1.95 0.00 0.00 55.36 53.66 2czo s GLN 313 Cb -0.08 -0.78 -0.02 0.00 -0.22 0.00 0.00 33.01 31.91 2czo s GLN 313 CO 0.02 -0.33 -0.06 -0.48 -0.25 0.00 0.00 175.29 174.20 2czo s LEU 314 N 2.07 2.20 -0.05 2.90 -0.00 -1.22 -4.98 118.68 119.60 2czo s LEU 314 Ca 0.05 -0.44 -0.03 0.00 -0.00 0.00 0.00 54.13 53.71 2czo s LEU 314 Cb -0.12 -0.10 -0.04 0.00 -0.00 0.00 0.00 46.19 45.93 2czo s LEU 314 CO -0.04 -0.18 0.09 -1.59 -0.00 0.00 0.00 176.35 174.63 2czo s LYS 315 N -1.26 3.20 0.10 1.48 0.00 -1.26 -2.98 119.74 119.02 2czo s LYS 315 Ca -0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 55.97 55.53 2czo s LYS 315 Cb -0.08 -2.97 0.00 0.00 0.00 0.00 0.00 37.83 34.78 2czo s LYS 315 CO -0.00 0.70 0.13 0.54 0.00 0.00 0.00 175.35 176.72 2czo n ARG 316 N 1.58 0.19 -3.88 1.78 3.00 -1.25 -4.99 116.66 113.09 2czo n ARG 316 Ca -0.16 -0.81 -0.22 0.00 -0.01 0.00 0.00 57.85 56.65 2czo n ARG 316 Cb 0.54 0.77 -0.04 0.00 0.00 0.00 0.00 32.46 33.73 2czo n ARG 316 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2czo s TYR 317 N -4.23 2.85 0.40 -1.55 2.02 -1.26 -3.83 117.35 111.75 2czo s TYR 317 Ca 0.09 -0.32 0.21 0.00 -0.37 0.00 0.00 57.07 56.67 2czo s TYR 317 Cb -0.00 -1.76 1.18 0.00 -0.40 0.00 0.00 41.96 40.98 2czo s TYR 317 CO 0.06 0.22 2.00 0.10 -1.57 0.00 0.00 175.55 176.36 2czo h TYR 318 N 1.32 0.00 -0.42 2.71 -0.00 -2.02 -2.58 116.97 115.98 2czo h TYR 318 Ca -0.44 0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 58.16 2czo h TYR 318 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.97 2czo h TYR 318 CO 0.55 0.19 -0.25 0.37 -0.00 0.00 0.00 178.16 179.02 2czo h GLN 319 N 0.00 0.88 -0.70 0.10 5.75 -2.00 -2.91 115.11 116.23 2czo h GLN 319 Ca -0.00 -0.38 0.11 0.00 -0.15 0.00 0.00 58.65 58.23 2czo h GLN 319 Cb 0.41 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.86 2czo h GLN 319 CO 0.02 1.02 0.31 0.22 -2.65 0.00 0.00 178.83 177.76 2czo h ASP 320 N 0.75 0.36 -0.60 -0.69 1.82 -1.86 -0.33 116.42 115.87 2czo h ASP 320 Ca 0.10 0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 56.73 2czo h ASP 320 Cb 0.80 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.81 2czo h ASP 320 CO 0.07 0.19 0.05 -0.26 -1.61 0.00 0.00 179.24 177.67 2czo h PHE 321 N 0.52 1.11 -0.63 0.28 0.04 -1.60 -2.36 116.94 114.29 2czo h PHE 321 Ca 0.36 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 2czo h PHE 321 Cb 0.44 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 2czo h PHE 321 CO -0.14 0.97 0.36 -0.92 -0.60 0.00 0.00 178.31 177.98 2czo h TYR 322 N 0.93 0.85 -0.19 -0.55 3.20 -1.06 -2.02 116.97 118.14 2czo h TYR 322 Ca 0.18 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 2czo h TYR 322 Cb 0.50 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2czo h TYR 322 CO 0.04 0.60 -0.14 0.22 -1.64 0.00 0.00 178.16 177.23 2czo h ASP 323 N 0.85 0.29 -0.44 -2.11 1.82 -0.96 -2.16 116.42 113.72 2czo h ASP 323 Ca 0.22 -0.07 -0.10 0.00 -0.39 0.00 0.00 57.03 56.70 2czo h ASP 323 Cb 0.01 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 2czo h ASP 323 CO -0.04 0.46 -0.12 0.25 -1.61 0.00 0.00 179.24 178.18 2czo h LEU 324 N 0.28 0.86 -0.52 2.28 5.85 -0.86 -2.77 115.31 120.43 2czo h LEU 324 Ca 0.06 -0.37 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 2czo h LEU 324 Cb 0.43 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2czo h LEU 324 CO 0.03 1.04 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.53 2czo h GLN 325 N 0.68 0.93 -0.49 1.25 -0.00 -1.10 -1.76 115.11 114.63 2czo h GLN 325 Ca 0.11 -0.31 0.03 0.00 -0.00 0.00 0.00 58.65 58.48 2czo h GLN 325 Cb 0.67 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 28.04 2czo h GLN 325 CO 0.05 0.97 0.32 0.28 0.00 0.00 0.00 178.83 180.45 2czo h VAL 326 N 0.80 1.05 0.00 2.39 2.07 -1.33 -1.08 116.25 120.16 2czo h VAL 326 Ca 0.14 -0.19 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 2czo h VAL 326 Cb 0.56 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2czo h VAL 326 CO 0.03 0.10 -0.97 1.56 0.02 0.00 0.00 177.57 178.31 2czo h GLN 327 N 0.55 0.00 -0.33 1.57 4.20 -1.23 -3.28 115.11 116.59 2czo h GLN 327 Ca 0.20 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.75 2czo h GLN 327 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2czo h GLN 327 CO -0.05 0.97 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.61 2czo h LEU 328 N 0.00 0.85 -1.26 1.46 3.38 -0.37 0.26 115.31 119.63 2czo h LEU 328 Ca -0.01 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.58 2czo h LEU 328 Cb 1.73 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 2czo h LEU 328 CO 0.13 1.15 0.51 0.25 0.09 0.00 0.00 178.44 180.56 2czo h LEU 329 N 0.65 0.86 0.12 1.67 7.12 -1.31 -0.53 115.31 123.88 2czo h LEU 329 Ca 0.05 -0.02 -0.27 0.00 0.13 0.00 0.00 57.88 57.77 2czo h LEU 329 Cb 0.97 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.89 2czo h LEU 329 CO 0.09 0.61 -1.38 0.44 -0.13 0.00 0.00 178.44 178.07 2czo h ASP 330 N 1.01 0.39 0.07 1.25 3.32 -1.60 -3.32 116.42 117.53 2czo h ASP 330 Ca 0.29 -0.86 0.02 0.00 0.02 0.00 0.00 57.03 56.50 2czo h ASP 330 Cb -0.07 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2czo h ASP 330 CO -0.07 1.61 -0.30 0.00 -1.72 0.00 0.00 179.24 178.76 2czo h ALA 331 N -0.04 -0.47 -3.03 3.45 0.00 -0.34 -3.31 119.26 115.53 2czo h ALA 331 Ca -0.29 -0.03 -0.68 0.00 0.00 0.00 0.00 54.91 53.90 2czo h ALA 331 Cb 1.76 0.50 -0.37 0.00 0.00 0.00 0.00 17.79 19.68 2czo h ALA 331 CO 0.07 -0.82 -0.30 -0.06 0.00 0.00 0.00 179.25 178.13 2czo s PHE 332 N -6.03 3.64 0.24 0.00 0.40 -0.22 -4.57 117.98 111.45 2czo s PHE 332 Ca -0.16 -3.01 0.01 0.00 -0.60 0.00 0.00 56.93 53.17 2czo s PHE 332 Cb 0.08 -3.10 0.27 0.00 0.51 0.00 0.00 43.02 40.79 2czo s PHE 332 CO 0.65 -0.73 1.61 -1.00 0.70 0.00 0.00 175.22 176.45 2czo h PRO 333 N 6.21 0.45 -0.45 0.24 0.13 -1.66 -3.03 132.00 133.89 2czo h PRO 333 Ca 0.09 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 2czo h PRO 333 Cb 0.85 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 2czo h PRO 333 CO 0.77 0.80 0.26 0.00 -0.23 0.00 0.00 178.00 179.61 2czo h ALA 334 N 1.16 0.58 0.00 -0.56 0.00 -1.90 -1.60 119.26 116.94 2czo h ALA 334 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2czo h ALA 334 Cb 0.92 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2czo h ALA 334 CO 0.08 0.09 0.00 0.93 0.00 0.00 0.00 179.25 180.35 2czo h GLU 335 N 0.60 0.00 -0.62 0.00 3.07 -1.85 -2.02 114.58 113.76 2czo h GLU 335 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2czo h GLU 335 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2czo h GLU 335 CO -0.03 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.58 2czo n ALA 336 N -1.97 2.77 -2.63 3.43 0.00 -0.66 -1.84 120.51 119.62 2czo n ALA 336 Ca 0.01 -1.21 -0.03 0.00 0.00 0.00 0.00 53.44 52.21 2czo n ALA 336 Cb 0.25 -1.00 0.01 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 1.17 -0.85 1.28 0.00 0.00 -0.76 -4.98 105.19 101.06 2czo n GLY 337 Ca 0.21 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2czo n GLY 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2czo n LYS 338 N -1.86 0.00 -4.30 1.61 5.02 -0.87 -5.01 118.16 112.74 2czo n LYS 338 Ca -0.01 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 2czo n LYS 338 Cb 0.52 -0.36 -0.08 0.00 -0.02 0.00 0.00 35.03 35.09 2czo n LYS 338 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2czo s LEU 339 N -5.77 3.13 -0.13 -0.35 2.34 -1.26 -5.01 118.68 111.63 2czo s LEU 339 Ca 0.00 -0.65 -0.04 0.00 0.06 0.00 0.00 54.13 53.50 2czo s LEU 339 Cb 0.00 -1.68 -0.03 0.00 -0.56 0.00 0.00 46.19 43.92 2czo s LEU 339 CO 0.00 0.02 0.02 0.00 -1.06 0.00 0.00 176.35 175.33 2czo s ARG 340 N -3.51 3.49 1.05 1.48 1.70 -1.26 -4.83 118.95 117.07 2czo s ARG 340 Ca 0.30 -0.39 -0.16 0.00 -0.47 0.00 0.00 55.73 55.02 2czo s ARG 340 Cb -0.07 -2.98 0.15 0.00 -0.57 0.00 0.00 34.95 31.48 2czo s ARG 340 CO 0.19 0.47 0.21 -0.25 -1.08 0.00 0.00 175.30 174.84 2czo n ASP 341 N 2.87 -2.92 -0.06 -2.89 8.00 -1.26 -4.87 116.55 115.43 2czo n ASP 341 Ca -0.18 -0.34 -0.05 0.00 0.71 0.00 0.00 54.79 54.93 2czo n ASP 341 Cb 0.53 -0.81 0.15 0.00 -0.02 0.00 0.00 41.12 40.98 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 -2.54 1.04 0.00 2.24 0.00 -1.99 -3.48 119.26 114.52 2czo h ALA 342 Ca -0.32 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2czo h ALA 342 Cb 0.94 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2czo h ALA 342 CO 0.21 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.45 2czo n GLY 343 N -0.44 3.78 0.18 0.00 0.00 -1.26 -4.96 105.19 102.49 2czo n GLY 343 Ca 0.01 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 2czo n GLY 343 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2czo h GLY 344 N 0.00 0.73 -4.27 -0.02 0.00 -2.03 -3.44 103.07 94.04 2czo h GLY 344 Ca 0.00 -1.34 -0.53 0.00 0.00 0.00 0.00 47.33 45.46 2czo h GLY 344 CO 0.00 1.18 0.42 1.62 0.00 0.00 0.00 176.54 179.76 2czo s GLN 345 N -3.22 4.59 -0.20 4.80 0.74 -1.26 -5.04 119.66 120.07 2czo s GLN 345 Ca -0.10 1.54 0.01 0.00 0.05 0.00 0.00 55.36 56.86 2czo s GLN 345 Cb 0.06 -3.38 0.04 0.00 1.10 0.00 0.00 33.01 30.83 2czo s GLN 345 CO 0.91 0.02 -0.14 1.67 -0.55 0.00 0.00 175.29 177.20 2czo s TRP 346 N 0.48 2.75 0.00 1.67 1.48 -1.26 -4.70 118.94 119.36 2czo s TRP 346 Ca 0.51 -1.77 0.00 0.00 -1.06 0.00 0.00 56.10 53.78 2czo s TRP 346 Cb -0.25 -1.81 -0.00 0.00 -1.16 0.00 0.00 33.47 30.25 2czo s TRP 346 CO 0.30 -0.80 -0.01 -1.54 -4.06 0.00 0.00 176.95 170.84 2czo s SER 347 N 1.29 0.11 -0.17 -2.66 1.04 -1.26 -5.12 113.70 106.93 2czo s SER 347 Ca -0.00 -0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.05 2czo s SER 347 Cb -0.16 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 2czo s SER 347 CO -0.09 -0.03 1.37 -0.54 0.98 0.00 0.00 173.24 174.92 2czo s LYS 348 N -0.23 4.15 -1.34 4.02 1.02 -1.26 -4.93 119.74 121.17 2czo s LYS 348 Ca -0.02 1.71 -0.13 0.00 0.02 0.00 0.00 55.97 57.54 2czo s LYS 348 Cb -0.02 -3.84 0.10 0.00 -0.52 0.00 0.00 37.83 33.55 2czo s LYS 348 CO -0.00 -0.83 1.91 0.54 -0.92 0.00 0.00 175.35 176.05 2czo n ARG 349 N 6.88 3.21 -4.09 1.68 3.00 -1.26 -4.93 116.66 121.16 2czo n ARG 349 Ca 0.15 -3.18 -0.35 0.00 -0.01 0.00 0.00 57.85 54.46 2czo n ARG 349 Cb 0.45 -3.20 -0.07 0.00 0.00 0.00 0.00 32.46 29.64 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2czo s ILE 350 N 2.39 4.90 -0.06 0.55 -0.00 -0.76 -4.19 121.20 124.03 2czo s ILE 350 Ca 0.46 -0.18 -0.06 0.00 -0.00 0.00 0.00 60.65 60.87 2czo s ILE 350 Cb 0.08 -3.17 0.01 0.00 -0.00 0.00 0.00 42.46 39.38 2czo s ILE 350 CO -0.01 0.48 0.17 -0.04 -0.00 0.00 0.00 174.94 175.54 2czo s MET 351 N -1.36 0.24 0.13 0.37 -1.94 -1.12 -4.54 119.30 111.08 2czo s MET 351 Ca 0.19 0.15 -0.31 0.00 -1.71 0.00 0.00 55.69 54.01 2czo s MET 351 Cb -0.12 0.11 -0.08 0.00 2.01 0.00 0.00 34.83 36.76 2czo s MET 351 CO 0.09 -0.04 1.35 -1.25 -0.01 0.00 0.00 175.02 175.16 2czo s PRO 352 N -0.12 4.35 0.15 2.03 0.04 -1.26 -5.03 135.00 135.15 2czo s PRO 352 Ca -0.02 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.17 2czo s PRO 352 Cb -0.02 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 2czo s PRO 352 CO 0.00 -0.38 -0.25 1.52 0.04 0.00 0.00 177.00 177.93 2czo s TYR 353 N 0.90 2.33 0.00 0.56 -0.85 -1.26 -4.98 117.35 114.05 2czo s TYR 353 Ca 0.62 -0.36 -0.19 0.00 -0.52 0.00 0.00 57.07 56.62 2czo s TYR 353 Cb -0.36 -1.23 -0.06 0.00 0.38 0.00 0.00 41.96 40.69 2czo s TYR 353 CO 0.32 0.39 0.56 0.42 -1.52 0.00 0.00 175.55 175.71 2czo s ILE 354 N -1.23 4.91 -2.00 -3.49 -1.09 -1.26 -4.95 121.20 112.10 2czo s ILE 354 Ca 0.16 1.17 0.12 0.00 -2.23 0.00 0.00 60.65 59.87 2czo s ILE 354 Cb -0.10 -3.89 0.33 0.00 -1.58 0.00 0.00 42.46 37.23 2czo s ILE 354 CO 0.07 0.45 1.13 -0.81 -1.23 0.00 0.00 174.94 174.56 2czo n PRO 355 N 2.52 0.49 0.00 2.79 -0.04 -1.26 -4.94 135.00 134.56 2czo n PRO 355 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2czo n PRO 355 Cb 0.51 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2czo n PRO 355 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2czo n GLY 356 N -0.02 -0.08 3.77 0.55 0.00 -1.26 -5.02 105.19 103.13 2czo n GLY 356 Ca 0.09 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 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 -4.77 2.84 -0.06 1.61 0.04 -1.26 -5.06 135.00 128.33 2czo s PRO 357 Ca 0.00 1.41 0.03 0.00 0.04 0.00 0.00 61.00 62.48 2czo s PRO 357 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2czo s PRO 357 CO 0.00 -1.22 -0.16 0.08 0.04 0.00 0.00 177.00 175.73 2czo s VAL 358 N -2.30 1.39 0.01 -0.36 1.01 -1.26 -5.05 120.40 113.84 2czo s VAL 358 Ca 0.67 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.76 2czo s VAL 358 Cb -0.21 -1.22 -0.17 0.00 0.00 0.00 0.00 36.38 34.78 2czo s VAL 358 CO 0.41 0.41 1.31 1.55 0.00 0.00 0.00 175.10 178.77 2czo h PRO 359 N 6.57 0.19 -2.80 2.72 0.13 -2.06 -3.39 132.00 133.36 2czo h PRO 359 Ca -0.30 -0.10 -0.61 0.00 -0.87 0.00 0.00 66.00 64.12 2czo h PRO 359 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 2czo h PRO 359 CO 0.48 0.62 -0.76 -0.47 -0.23 0.00 0.00 178.00 177.64 2czo s TYR 360 N -4.28 2.32 0.07 1.56 6.14 -1.26 -5.10 117.35 116.80 2czo s TYR 360 Ca -0.15 -2.77 -0.31 0.00 0.64 0.00 0.00 57.07 54.48 2czo s TYR 360 Cb 0.04 -1.87 -0.08 0.00 0.42 0.00 0.00 41.96 40.46 2czo s TYR 360 CO 0.72 -0.70 1.61 0.14 0.64 0.00 0.00 175.55 177.96 2czo s VAL 361 N -0.51 3.11 0.73 3.14 -7.23 -1.26 -5.01 120.40 113.36 2czo s VAL 361 Ca 0.26 0.57 -0.03 0.00 -1.81 0.00 0.00 61.98 60.97 2czo s VAL 361 Cb -0.06 -3.37 0.11 0.00 0.56 0.00 0.00 36.38 33.63 2czo s VAL 361 CO -0.14 0.00 1.01 0.42 -0.31 0.00 0.00 175.10 176.08 2czo s THR 362 N 2.49 2.21 0.18 5.32 -4.23 -1.26 -4.82 115.64 115.53 2czo s THR 362 Ca 0.72 -0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 60.62 2czo s THR 362 Cb -0.39 -2.73 0.08 0.00 1.34 0.00 0.00 72.50 70.80 2czo s THR 362 CO 0.31 0.00 1.76 0.78 -0.54 0.00 0.00 174.62 176.93 2czo h ASN 363 N -0.61 0.23 -0.54 3.99 2.35 -1.99 0.23 115.58 119.24 2czo h ASN 363 Ca -0.39 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.36 2czo h ASN 363 Cb 1.27 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 2czo h ASN 363 CO 0.44 0.16 0.14 0.77 -1.65 0.00 0.00 177.43 177.29 2czo h SER 364 N 0.38 0.81 -0.54 5.81 4.64 -2.01 -2.72 113.55 119.93 2czo h SER 364 Ca 0.23 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2czo h SER 364 Cb 0.21 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2czo h SER 364 CO -0.21 0.83 0.07 0.40 -0.87 0.00 0.00 176.83 177.04 2czo h ILE 365 N 0.75 1.25 -0.79 0.95 2.04 -1.77 -2.73 117.51 117.22 2czo h ILE 365 Ca 0.17 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2czo h ILE 365 Cb 0.33 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2czo h ILE 365 CO 0.00 0.37 0.51 0.74 0.00 0.00 0.00 178.15 179.77 2czo h THR 366 N 0.89 1.21 -0.27 -0.27 2.02 -0.35 -0.77 112.91 115.36 2czo h THR 366 Ca 0.18 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2czo h THR 366 Cb 0.43 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2czo h THR 366 CO 0.01 0.20 0.04 0.11 0.37 0.00 0.00 175.52 176.25 2czo h LYS 367 N 1.07 0.46 -0.35 6.66 1.57 -1.19 -2.69 116.57 122.10 2czo h LYS 367 Ca 0.29 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2czo h LYS 367 Cb -0.10 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2czo h LYS 367 CO -0.06 0.58 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.14 2czo h LYS 368 N 0.27 0.57 -0.24 3.15 1.63 -1.24 -2.41 116.57 118.30 2czo h LYS 368 Ca 0.08 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2czo h LYS 368 Cb 0.35 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2czo h LYS 368 CO 0.01 0.62 0.16 0.00 -3.45 0.00 0.00 179.45 176.79 2czo h ARG 369 N 0.54 0.32 -0.36 1.90 3.08 -0.96 0.11 114.38 119.01 2czo h ARG 369 Ca 0.11 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2czo h ARG 369 Cb 0.41 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2czo h ARG 369 CO 0.02 0.22 -0.05 1.57 -1.07 0.00 0.00 179.97 180.65 2czo h LYS 370 N 0.32 0.58 -0.14 0.04 2.10 -1.29 -2.37 116.57 115.81 2czo h LYS 370 Ca 0.09 -0.15 -0.05 0.00 -2.00 0.00 0.00 60.65 58.54 2czo h LYS 370 Cb -0.03 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.22 2czo h LYS 370 CO -0.02 0.64 -0.11 0.93 -2.00 0.00 0.00 179.45 178.89 2czo h GLU 371 N 0.54 0.33 -0.63 0.07 5.08 -0.96 -3.08 114.58 115.93 2czo h GLU 371 Ca 0.11 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2czo h GLU 371 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2czo h GLU 371 CO 0.02 0.69 0.41 0.22 -1.00 0.00 0.00 179.01 179.36 2czo h ASP 372 N -0.04 0.61 -0.84 1.42 1.82 -0.66 -1.55 116.42 117.19 2czo h ASP 372 Ca 0.03 -0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2czo h ASP 372 Cb 0.62 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.45 2czo h ASP 372 CO 0.03 0.41 0.51 0.25 -1.61 0.00 0.00 179.24 178.83 2czo h LEU 373 N 0.70 1.00 -0.95 2.28 7.12 -1.35 0.24 115.31 124.36 2czo h LEU 373 Ca 0.26 -0.05 -0.10 0.00 0.13 0.00 0.00 57.88 58.11 2czo h LEU 373 Cb 0.14 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.00 2czo h LEU 373 CO -0.07 0.77 -0.31 -1.13 -0.13 0.00 0.00 178.44 177.56 2czo h ASN 374 N 1.16 0.39 0.26 1.25 -1.24 -1.23 -1.56 115.58 114.61 2czo h ASN 374 Ca 0.30 -0.14 -0.30 0.00 0.71 0.00 0.00 56.30 56.87 2czo h ASN 374 Cb -0.06 -0.11 0.03 0.00 0.73 0.00 0.00 38.32 38.91 2czo h ASN 374 CO -0.06 0.69 -1.28 0.40 -1.29 0.00 0.00 177.43 175.89 2czo h ILE 375 N 0.33 1.33 -0.17 2.57 1.08 -1.07 -1.83 117.51 119.75 2czo h ILE 375 Ca 0.04 -2.62 -0.02 0.00 -0.39 0.00 0.00 64.86 61.88 2czo h ILE 375 Cb 0.72 2.80 -0.01 0.00 -3.07 0.00 0.00 36.82 37.27 2czo h ILE 375 CO 0.06 0.79 0.03 0.22 -0.69 0.00 0.00 178.15 178.55 2czo h TYR 376 N 0.21 0.30 -0.25 1.37 5.03 -0.47 -0.51 116.97 122.65 2czo h TYR 376 Ca -0.19 -0.04 -0.10 0.00 2.58 0.00 0.00 58.73 60.98 2czo h TYR 376 Cb 1.96 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 40.16 2czo h TYR 376 CO 0.11 0.43 -0.23 -0.39 -1.32 0.00 0.00 178.16 176.76 2czo h VAL 377 N 0.08 1.31 -0.41 1.81 -1.51 -1.40 -3.08 116.25 113.06 2czo h VAL 377 Ca 0.05 -1.39 -0.02 0.00 -1.23 0.00 0.00 66.70 64.12 2czo h VAL 377 Cb 0.29 1.65 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 2czo h VAL 377 CO 0.00 0.43 0.19 0.00 -1.23 0.00 0.00 177.57 176.96 2czo h ALA 378 N 0.68 1.57 -0.69 5.19 0.00 -0.60 -2.14 119.26 123.28 2czo h ALA 378 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2czo h ALA 378 Cb 0.78 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2czo h ALA 378 CO 0.06 0.35 0.37 0.22 0.00 0.00 0.00 179.25 180.25 2czo h ASP 379 N 0.57 0.85 -0.35 0.00 3.58 -1.00 -1.67 116.42 118.40 2czo h ASP 379 Ca 0.14 -0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2czo h ASP 379 Cb 0.08 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 2czo h ASP 379 CO -0.02 0.68 0.18 -0.07 -2.88 0.00 0.00 179.24 177.14 2czo h LEU 380 N 0.96 0.28 -1.23 2.28 3.38 -1.34 -1.58 115.31 118.06 2czo h LEU 380 Ca 0.24 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2czo h LEU 380 Cb 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2czo h LEU 380 CO -0.04 0.21 -0.18 -0.37 0.09 0.00 0.00 178.44 178.15 2czo h VAL 381 N 0.38 0.47 -0.55 1.22 -1.51 -1.47 -2.63 116.25 112.16 2czo h VAL 381 Ca 0.14 -0.98 -0.14 0.00 -1.23 0.00 0.00 66.70 64.50 2czo h VAL 381 Cb 0.04 1.69 -0.08 0.00 -2.13 0.00 0.00 31.29 30.81 2czo h VAL 381 CO -0.09 0.18 0.17 0.59 -1.23 0.00 0.00 177.57 177.19 2czo n ASN 382 N -3.36 4.28 -4.81 4.19 3.02 -0.64 -4.82 115.26 113.12 2czo n ASN 382 Ca 0.00 -2.89 -0.37 0.00 -0.03 0.00 0.00 54.58 51.29 2czo n ASN 382 Cb 0.40 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 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 -2.25 4.42 0.11 3.41 1.43 -0.91 -4.96 118.68 119.93 2czo s LEU 383 Ca 0.42 1.46 0.18 0.00 -1.03 0.00 0.00 54.13 55.17 2czo s LEU 383 Cb 0.34 -3.46 0.76 0.00 0.03 0.00 0.00 46.19 43.86 2czo s LEU 383 CO 0.11 0.09 1.56 -0.81 0.23 0.00 0.00 176.35 177.54 2czo n PRO 384 N 1.01 0.08 -2.43 1.29 -0.04 -1.26 -4.76 135.00 128.89 2czo n PRO 384 Ca -0.04 0.33 -0.13 0.00 -0.04 0.00 0.00 63.50 63.62 2czo n PRO 384 Cb 0.50 -1.66 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 2czo n PRO 384 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2czo n ASP 385 N -1.81 1.55 -0.15 3.54 8.00 -1.26 -4.99 116.55 121.43 2czo n ASP 385 Ca 0.03 -1.95 0.01 0.00 0.71 0.00 0.00 54.79 53.59 2czo n ASP 385 Cb 0.19 -0.13 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 2czo n ASP 385 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2czo n TYR 386 N -1.47 0.10 -0.09 1.24 0.18 -1.26 -3.94 117.16 111.91 2czo n TYR 386 Ca 0.04 -0.05 0.07 0.00 1.88 0.00 0.00 57.90 59.84 2czo n TYR 386 Cb 0.34 -0.01 0.41 0.00 -0.38 0.00 0.00 39.34 39.70 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 0.40 1.03 -0.50 -3.48 2.04 -1.89 -2.51 117.51 112.61 2czo h ILE 387 Ca 0.00 -0.21 0.10 0.00 1.00 0.00 0.00 64.86 65.75 2czo h ILE 387 Cb 0.12 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 2czo h ILE 387 CO 0.00 0.11 -0.22 0.77 0.00 0.00 0.00 178.15 178.82 2czo h SER 388 N 0.62 -0.76 -0.26 1.72 4.64 -1.65 0.51 113.55 118.38 2czo h SER 388 Ca 0.24 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2czo h SER 388 Cb 0.19 0.42 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2czo h SER 388 CO -0.07 -0.24 0.00 -2.11 -0.87 0.00 0.00 176.83 173.54 2czo n ARG 389 N -5.41 1.62 -1.43 4.77 1.85 -0.98 -4.66 116.66 112.43 2czo n ARG 389 Ca 0.04 -0.96 -0.40 0.00 -1.00 0.00 0.00 57.85 55.53 2czo n ARG 389 Cb 0.32 -1.22 0.02 0.00 -1.05 0.00 0.00 32.46 30.53 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 0.27 -1.39 0.13 2.89 2.88 0.18 -4.46 113.62 114.13 2czo n SER 390 Ca 0.09 0.79 -0.01 0.00 -1.33 0.00 0.00 58.87 58.42 2czo n SER 390 Cb 0.23 -1.10 0.21 0.00 -0.75 0.00 0.00 64.21 62.80 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 0.43 0.07 -0.16 -1.46 4.81 -1.87 0.06 114.58 116.46 2czo h GLU 391 Ca -0.43 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 2czo h GLU 391 Cb 1.41 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 2czo h GLU 391 CO 0.48 0.59 -0.11 0.52 -0.73 0.00 0.00 179.01 179.77 2czo h MET 392 N 0.05 0.35 -0.08 1.92 2.86 -1.90 -2.28 114.93 115.85 2czo h MET 392 Ca -0.00 -0.17 -0.22 0.00 -2.06 0.00 0.00 59.70 57.25 2czo h MET 392 Cb 0.97 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2czo h MET 392 CO 0.07 0.69 -0.82 -0.24 1.06 0.00 0.00 176.91 177.68 2czo h VAL 393 N 0.01 1.33 -0.33 -2.22 3.04 -1.85 -3.17 116.25 113.06 2czo h VAL 393 Ca 0.03 -2.14 -0.02 0.00 -1.01 0.00 0.00 66.70 63.56 2czo h VAL 393 Cb 0.60 2.15 -0.02 0.00 -2.01 0.00 0.00 31.29 32.01 2czo h VAL 393 CO 0.03 0.66 0.14 -0.74 -1.01 0.00 0.00 177.57 176.64 2czo h HIS 394 N 0.38 0.45 0.00 3.17 6.17 -1.00 -0.97 115.15 123.35 2czo h HIS 394 Ca -0.06 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.01 2czo h HIS 394 Cb 1.43 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 31.22 2czo h HIS 394 CO 0.07 0.36 0.00 0.77 0.71 0.00 0.00 177.93 179.84 2czo h SER 395 N 0.46 0.00 0.76 3.26 0.02 -1.37 -1.60 113.55 115.08 2czo h SER 395 Ca 0.12 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.82 2czo h SER 395 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2czo h SER 395 CO -0.01 0.00 -1.15 0.25 -1.14 0.00 0.00 176.83 174.78 2czo h LEU 396 N 0.00 0.27 -5.22 5.07 5.85 -1.28 -3.33 115.31 116.67 2czo h LEU 396 Ca 0.00 -0.29 -0.69 0.00 0.84 0.00 0.00 57.88 57.74 2czo h LEU 396 Cb 0.14 -0.09 -0.22 0.00 0.37 0.00 0.00 40.66 40.87 2czo h LEU 396 CO 0.00 1.22 1.09 0.49 -0.34 0.00 0.00 178.44 180.90 2czo n PHE 397 N -3.47 2.46 -3.61 1.25 3.72 -0.60 -4.91 117.46 112.30 2czo n PHE 397 Ca -0.05 -2.34 -0.14 0.00 -0.05 0.00 0.00 57.45 54.87 2czo n PHE 397 Cb 0.99 -1.36 -0.06 0.00 -0.94 0.00 0.00 39.48 38.11 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 -3.42 0.04 -0.37 -4.37 -7.23 -1.25 -4.96 120.40 98.84 2czo s VAL 398 Ca 0.52 -0.29 -0.25 0.00 -1.81 0.00 0.00 61.98 60.14 2czo s VAL 398 Cb 0.33 -0.95 0.01 0.00 0.56 0.00 0.00 36.38 36.34 2czo s VAL 398 CO -0.25 -0.16 0.90 0.68 -0.31 0.00 0.00 175.10 175.96 2czo s VAL 399 N -2.26 4.62 -0.35 1.32 -7.23 -1.26 -4.92 120.40 110.32 2czo s VAL 399 Ca -0.06 1.14 -0.26 0.00 -1.81 0.00 0.00 61.98 60.98 2czo s VAL 399 Cb -0.01 -4.31 0.01 0.00 0.56 0.00 0.00 36.38 32.63 2czo s VAL 399 CO -0.00 -0.51 0.91 -0.76 -0.31 0.00 0.00 175.10 174.43 2czo s LEU 400 N 3.40 4.01 -1.34 1.32 1.43 -1.26 -4.20 118.68 122.04 2czo s LEU 400 Ca 0.37 0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 2czo s LEU 400 Cb -0.12 -3.26 0.12 0.00 0.03 0.00 0.00 46.19 42.96 2czo s LEU 400 CO 0.18 -0.80 0.30 -3.20 0.23 0.00 0.00 176.35 173.06 2czo n ASN 401 N 6.65 -0.69 -0.75 2.29 5.15 -1.26 -5.20 115.26 121.45 2czo n ASN 401 Ca 0.07 -0.95 0.13 0.00 -0.60 0.00 0.00 54.58 53.23 2czo n ASN 401 Cb 0.48 -1.20 0.28 0.00 -0.53 0.00 0.00 39.78 38.81 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46