#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czo n SER 274 N 0.00 1.69 -4.91 4.39 7.64 -1.26 -4.75 113.62 116.43 2czo n SER 274 Ca 0.00 -0.43 -0.28 0.00 1.01 0.00 0.00 58.87 59.18 2czo n SER 274 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2czo n SER 274 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2czo s ALA 275 N -2.00 3.55 0.60 -0.43 0.00 -1.26 -5.06 121.76 117.15 2czo s ALA 275 Ca 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 2czo s ALA 275 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 2czo s ALA 275 CO 0.00 0.01 1.15 0.15 0.00 0.00 0.00 175.76 177.07 2czo s LYS 276 N -4.03 3.02 0.19 0.00 -0.14 -1.26 -4.73 119.74 112.79 2czo s LYS 276 Ca 0.45 1.61 -0.05 0.00 -1.36 0.00 0.00 55.97 56.62 2czo s LYS 276 Cb -0.10 -1.96 -0.06 0.00 -1.68 0.00 0.00 37.83 34.03 2czo s LYS 276 CO 0.35 -1.12 0.44 -0.51 -0.76 0.00 0.00 175.35 173.75 2czo s LEU 277 N -4.26 4.21 0.42 3.17 2.01 -1.26 0.28 118.68 123.24 2czo s LEU 277 Ca 0.72 0.65 -0.24 0.00 0.01 0.00 0.00 54.13 55.27 2czo s LEU 277 Cb -0.25 -3.41 -0.08 0.00 0.01 0.00 0.00 46.19 42.46 2czo s LEU 277 CO 0.34 -0.03 1.16 -0.69 1.01 0.00 0.00 176.35 178.14 2czo s VAL 278 N -1.79 3.19 0.00 -1.59 1.01 -1.16 -4.78 120.40 115.27 2czo s VAL 278 Ca 0.42 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2czo s VAL 278 Cb -0.12 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2czo s VAL 278 CO 0.25 0.05 0.00 -0.67 0.00 0.00 0.00 175.10 174.74 2czo n ASP 279 N -0.09 0.00 0.00 3.32 -0.08 -1.26 -4.61 116.55 113.83 2czo n ASP 279 Ca 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 2czo n ASP 279 Cb 0.47 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.93 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 0.00 0.44 3.47 0.27 0.00 -1.26 -4.99 105.19 103.12 2czo n GLY 280 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.66 3.15 0.02 1.61 -1.05 -1.26 -5.02 118.70 115.49 2czo s GLU 281 Ca 0.00 -0.73 0.05 0.00 -0.15 0.00 0.00 54.97 54.14 2czo s GLU 281 Cb 0.00 -4.19 -0.03 0.00 -0.44 0.00 0.00 34.13 29.47 2czo s GLU 281 CO 0.00 -1.73 -0.12 -0.48 0.95 0.00 0.00 175.26 173.88 2czo s LEU 282 N 3.98 2.91 0.23 1.83 0.05 -1.26 -4.89 118.68 121.54 2czo s LEU 282 Ca 0.23 -0.28 -0.28 0.00 0.05 0.00 0.00 54.13 53.86 2czo s LEU 282 Cb -0.16 -1.69 -0.09 0.00 -2.05 0.00 0.00 46.19 42.20 2czo s LEU 282 CO 0.12 0.27 0.88 -0.76 -0.55 0.00 0.00 176.35 176.31 2czo s LEU 283 N -1.45 4.57 -0.19 1.48 1.43 -1.26 -3.95 118.68 119.31 2czo s LEU 283 Ca 0.16 1.82 0.06 0.00 -1.03 0.00 0.00 54.13 55.14 2czo s LEU 283 Cb -0.11 -3.58 -0.16 0.00 0.03 0.00 0.00 46.19 42.38 2czo s LEU 283 CO 0.07 0.14 -0.11 1.33 0.23 0.00 0.00 176.35 178.00 2czo n VAL 284 N 1.34 1.17 -4.31 -1.59 0.24 -0.01 -4.81 118.33 110.37 2czo n VAL 284 Ca -0.03 -0.53 -0.18 0.00 -2.04 0.00 0.00 64.34 61.57 2czo n VAL 284 Cb 0.48 -1.03 -0.14 0.00 -1.47 0.00 0.00 33.84 31.68 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 -2.41 0.72 -0.11 7.34 -0.14 -0.88 -4.85 119.74 119.42 2czo s LYS 285 Ca -0.22 -0.46 -0.05 0.00 -1.36 0.00 0.00 55.97 53.89 2czo s LYS 285 Cb 0.06 -0.68 0.05 0.00 -1.68 0.00 0.00 37.83 35.59 2czo s LYS 285 CO 0.54 0.18 0.23 0.00 -0.76 0.00 0.00 175.35 175.54 2czo s ALA 286 N -0.49 -0.47 0.09 5.17 0.00 -1.26 -0.14 121.76 124.66 2czo s ALA 286 Ca 0.01 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 2czo s ALA 286 Cb -0.05 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.29 2czo s ALA 286 CO 0.00 -0.43 0.37 -1.12 0.00 0.00 0.00 175.76 174.58 2czo s SER 287 N 1.89 -0.20 -0.20 0.00 0.01 0.13 -1.82 113.70 113.51 2czo s SER 287 Ca -0.03 -0.23 -0.08 0.00 1.31 0.00 0.00 55.95 56.91 2czo s SER 287 Cb -0.11 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 2czo s SER 287 CO -0.08 -0.75 0.09 -0.69 0.41 0.00 0.00 173.24 172.22 2czo s VAL 288 N -3.23 4.94 0.00 3.43 1.01 -1.26 0.00 120.40 125.29 2czo s VAL 288 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2czo s VAL 288 Cb 0.01 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2czo s VAL 288 CO -0.08 0.42 0.76 1.21 0.00 0.00 0.00 175.10 177.41 2czo n GLU 289 N 3.80 0.00 -2.07 2.72 4.07 0.20 -4.70 120.64 124.66 2czo n GLU 289 Ca -0.16 0.36 -0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2czo n GLU 289 Cb 0.52 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 2czo n GLU 289 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2czo n SER 290 N -1.59 -0.30 -4.58 4.31 3.41 -1.24 -5.00 113.62 108.63 2czo n SER 290 Ca 0.00 -1.12 -0.26 0.00 -0.26 0.00 0.00 58.87 57.22 2czo n SER 290 Cb 0.00 0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 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 -4.19 2.65 0.35 7.33 -0.71 -1.26 -1.34 117.98 120.81 2czo s PHE 291 Ca 0.05 -0.22 -0.08 0.00 -1.04 0.00 0.00 56.93 55.64 2czo s PHE 291 Cb -0.00 -1.28 0.02 0.00 -1.21 0.00 0.00 43.02 40.54 2czo s PHE 291 CO 0.01 0.52 0.60 0.20 -1.34 0.00 0.00 175.22 175.21 2czo s GLY 292 N -2.89 0.99 -0.27 1.99 0.00 0.58 -4.99 107.32 102.73 2czo s GLY 292 Ca 0.25 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 2czo s GLY 292 CO 0.16 -0.70 -0.06 -2.27 0.00 0.00 0.00 173.10 170.23 2czo s LEU 293 N -3.16 3.47 -0.36 0.66 1.98 -1.26 -0.22 118.68 119.80 2czo s LEU 293 Ca 0.24 -1.14 -0.10 0.00 -2.89 0.00 0.00 54.13 50.24 2czo s LEU 293 Cb -0.02 -1.65 0.02 0.00 0.66 0.00 0.00 46.19 45.20 2czo s LEU 293 CO 0.16 -0.19 0.18 -1.83 -1.89 0.00 0.00 176.35 172.78 2czo s GLU 294 N 1.24 2.90 0.00 1.98 -1.05 -0.27 -4.80 118.70 118.70 2czo s GLU 294 Ca -0.04 -1.02 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 2czo s GLU 294 Cb -0.18 -3.66 0.00 0.00 -0.44 0.00 0.00 34.13 29.85 2czo s GLU 294 CO -0.04 -0.64 0.00 -3.47 0.95 0.00 0.00 175.26 172.07 2czo n ASP 295 N 4.97 0.00 0.00 0.83 2.03 -1.26 -2.69 116.55 120.43 2czo n ASP 295 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 2czo n ASP 295 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 2czo n ASP 295 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2czo n GLU 296 N 0.00 0.00 -2.64 -0.67 1.02 -1.26 -5.12 120.64 111.96 2czo n GLU 296 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2czo n GLU 296 Cb 0.00 -0.21 -0.03 0.00 -0.02 0.00 0.00 31.44 31.18 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 -1.00 3.82 0.18 3.49 1.02 -1.10 -5.03 119.74 121.12 2czo s LYS 297 Ca 0.00 0.64 -0.19 0.00 0.02 0.00 0.00 55.97 56.44 2czo s LYS 297 Cb 0.00 -2.29 -0.08 0.00 -0.52 0.00 0.00 37.83 34.95 2czo s LYS 297 CO 0.00 -0.15 0.67 0.71 -0.92 0.00 0.00 175.35 175.66 2czo s TYR 298 N -2.51 3.69 0.19 3.18 1.51 -1.26 -1.11 117.35 121.03 2czo s TYR 298 Ca 0.54 1.33 0.03 0.00 -1.01 0.00 0.00 57.07 57.96 2czo s TYR 298 Cb -0.10 -2.56 -0.05 0.00 -0.11 0.00 0.00 41.96 39.14 2czo s TYR 298 CO 0.33 0.41 -0.03 1.67 -1.11 0.00 0.00 175.55 176.82 2czo s TRP 299 N -1.41 1.36 0.05 2.71 1.48 0.70 -4.89 118.94 118.93 2czo s TRP 299 Ca 0.39 -0.92 0.05 0.00 -1.06 0.00 0.00 56.10 54.56 2czo s TRP 299 Cb -0.17 -0.76 -0.02 0.00 -1.16 0.00 0.00 33.47 31.35 2czo s TRP 299 CO 0.21 -0.07 -0.14 -0.06 -4.06 0.00 0.00 176.95 172.83 2czo s PHE 300 N -3.48 1.20 -0.23 1.66 0.40 -1.25 -0.30 117.98 115.98 2czo s PHE 300 Ca 0.24 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 56.13 2czo s PHE 300 Cb 0.05 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.85 2czo s PHE 300 CO 0.05 0.04 0.03 -1.17 0.70 0.00 0.00 175.22 174.87 2czo s LEU 301 N -1.27 3.28 -0.16 -0.37 0.20 -0.45 -3.77 118.68 116.13 2czo s LEU 301 Ca 0.01 -0.25 -0.02 0.00 0.69 0.00 0.00 54.13 54.56 2czo s LEU 301 Cb -0.08 -1.86 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 2czo s LEU 301 CO 0.01 -0.01 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.29 2czo s VAL 302 N 1.47 3.34 -0.03 1.68 1.01 -0.83 0.63 120.40 127.66 2czo s VAL 302 Ca 0.05 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2czo s VAL 302 Cb -0.15 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2czo s VAL 302 CO 0.02 0.49 -0.17 0.00 0.00 0.00 0.00 175.10 175.44 2czo s GLU 305 N -1.78 1.56 0.33 0.00 2.12 0.80 -3.55 118.70 118.19 2czo s GLU 305 Ca -0.13 -1.17 0.09 0.00 0.36 0.00 0.00 54.97 54.11 2czo s GLU 305 Cb -0.07 -1.85 -0.05 0.00 0.26 0.00 0.00 34.13 32.42 2czo s GLU 305 CO -0.02 0.46 0.07 -0.51 -0.54 0.00 0.00 175.26 174.72 2czo s LEU 306 N -1.56 3.15 0.23 2.70 1.02 -0.62 -0.83 118.68 122.77 2czo s LEU 306 Ca 0.12 -0.83 0.25 0.00 0.02 0.00 0.00 54.13 53.69 2czo s LEU 306 Cb -0.10 -1.60 0.90 0.00 0.02 0.00 0.00 46.19 45.41 2czo s LEU 306 CO 0.04 -0.23 1.75 -1.54 0.02 0.00 0.00 176.35 176.39 2czo n SER 307 N -1.04 0.73 0.03 2.29 3.41 -1.25 -2.52 113.62 115.27 2czo n SER 307 Ca -0.04 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2czo n SER 307 Cb 0.61 -0.79 0.24 0.00 -0.26 0.00 0.00 64.21 64.01 2czo n SER 307 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2czo n ASN 308 N -2.23 0.56 0.00 4.04 5.15 -1.26 -4.93 115.26 116.59 2czo n ASN 308 Ca 0.04 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 2czo n ASN 308 Cb 0.33 0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 2czo n ASN 308 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2czo n GLY 309 N 1.41 1.22 3.82 8.20 0.00 -1.05 -5.10 105.19 113.70 2czo n GLY 309 Ca 0.04 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.50 3.21 -0.01 1.61 3.01 -1.26 -4.93 119.74 120.87 2czo s LYS 310 Ca 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 55.97 54.56 2czo s LYS 310 Cb 0.00 -2.96 0.01 0.00 -1.01 0.00 0.00 37.83 33.87 2czo s LYS 310 CO 0.00 0.67 -0.00 0.95 0.51 0.00 0.00 175.35 177.48 2czo s THR 311 N -1.20 0.07 0.07 2.17 -4.23 -1.26 -1.60 115.64 109.66 2czo s THR 311 Ca 0.23 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.70 2czo s THR 311 Cb -0.12 -0.09 -0.02 0.00 1.34 0.00 0.00 72.50 73.61 2czo s THR 311 CO 0.14 0.04 0.07 -0.60 -0.54 0.00 0.00 174.62 173.73 2czo s ARG 312 N 0.19 0.74 -0.02 3.99 6.06 -1.23 -5.04 118.95 123.64 2czo s ARG 312 Ca -0.02 -1.13 0.07 0.00 -2.50 0.00 0.00 55.73 52.16 2czo s ARG 312 Cb -0.03 0.27 -0.02 0.00 0.06 0.00 0.00 34.95 35.23 2czo s ARG 312 CO -0.01 -0.19 -0.25 1.14 -2.50 0.00 0.00 175.30 173.49 2czo s GLN 313 N -3.91 2.08 -0.07 5.12 -2.07 -1.26 -3.16 119.66 116.40 2czo s GLN 313 Ca 0.08 -0.89 0.00 0.00 -1.82 0.00 0.00 55.36 52.73 2czo s GLN 313 Cb 0.07 -1.98 0.02 0.00 -1.09 0.00 0.00 33.01 30.03 2czo s GLN 313 CO -0.09 0.52 -0.06 -0.51 -1.32 0.00 0.00 175.29 173.82 2czo s LEU 314 N -0.53 1.19 -0.09 2.60 2.01 -0.63 -4.85 118.68 118.39 2czo s LEU 314 Ca 0.08 -0.21 0.03 0.00 0.01 0.00 0.00 54.13 54.04 2czo s LEU 314 Cb -0.10 -0.64 -0.02 0.00 0.01 0.00 0.00 46.19 45.44 2czo s LEU 314 CO -0.00 -0.09 -0.17 -1.59 1.01 0.00 0.00 176.35 175.51 2czo s LYS 315 N 1.32 2.90 0.00 1.70 -2.85 -1.26 -1.98 119.74 119.58 2czo s LYS 315 Ca -0.04 -0.76 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 2czo s LYS 315 Cb -0.14 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.22 2czo s LYS 315 CO -0.03 0.37 0.00 0.54 0.10 0.00 0.00 175.35 176.33 2czo n ARG 316 N 3.04 0.00 -2.73 1.78 3.00 -1.25 -4.95 116.66 115.55 2czo n ARG 316 Ca -0.18 0.00 -0.28 0.00 -0.01 0.00 0.00 57.85 57.38 2czo n ARG 316 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.97 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 -7.47 3.53 0.47 -1.55 1.51 -1.26 -3.81 117.35 108.77 2czo s TYR 317 Ca 0.00 0.89 0.20 0.00 -1.01 0.00 0.00 57.07 57.15 2czo s TYR 317 Cb 0.00 -2.35 1.28 0.00 -0.11 0.00 0.00 41.96 40.78 2czo s TYR 317 CO 0.00 -0.20 2.08 0.10 -1.11 0.00 0.00 175.55 176.41 2czo h TYR 318 N 0.64 0.00 -0.18 2.71 -0.00 -2.01 -1.98 116.97 116.15 2czo h TYR 318 Ca -0.47 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.14 2czo h TYR 318 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.92 2czo h TYR 318 CO 0.59 0.11 -0.40 0.37 -0.00 0.00 0.00 178.16 178.84 2czo h GLN 319 N 0.00 0.42 -0.44 0.10 5.75 -1.99 -2.54 115.11 116.41 2czo h GLN 319 Ca -0.00 -0.20 0.07 0.00 -0.15 0.00 0.00 58.65 58.37 2czo h GLN 319 Cb 0.23 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 2czo h GLN 319 CO 0.01 0.75 0.07 0.22 -2.65 0.00 0.00 178.83 177.24 2czo h ASP 320 N 0.35 -0.03 0.37 -0.69 3.58 -1.74 -1.43 116.42 116.84 2czo h ASP 320 Ca 0.03 0.08 -0.16 0.00 0.42 0.00 0.00 57.03 57.41 2czo h ASP 320 Cb 0.85 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 2czo h ASP 320 CO 0.07 0.02 -0.65 2.19 -2.88 0.00 0.00 179.24 177.99 2czo h PHE 321 N 0.20 0.33 -0.96 0.28 -5.15 -1.62 -3.14 116.94 106.89 2czo h PHE 321 Ca 0.22 -0.14 0.04 0.00 -0.20 0.00 0.00 57.97 57.90 2czo h PHE 321 Cb 0.29 -0.06 -0.06 0.00 0.22 0.00 0.00 35.95 36.34 2czo h PHE 321 CO -0.22 0.83 0.62 -0.92 -2.00 0.00 0.00 178.31 176.62 2czo h TYR 322 N 0.18 1.16 -0.79 6.09 3.20 -0.86 -1.56 116.97 124.39 2czo h TYR 322 Ca -0.01 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2czo h TYR 322 Cb 1.17 -0.38 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 2czo h TYR 322 CO 0.02 0.65 0.52 -0.44 -1.64 0.00 0.00 178.16 177.28 2czo h ASP 323 N 1.18 0.80 -0.67 -2.11 3.32 -1.25 -1.83 116.42 115.86 2czo h ASP 323 Ca 0.39 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 2czo h ASP 323 Cb 0.05 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2czo h ASP 323 CO -0.13 0.54 0.22 0.25 -1.72 0.00 0.00 179.24 178.40 2czo h LEU 324 N 0.93 0.97 -0.60 1.55 5.85 -1.38 -1.27 115.31 121.36 2czo h LEU 324 Ca 0.33 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2czo h LEU 324 Cb 0.12 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2czo h LEU 324 CO -0.10 0.92 0.27 0.06 -0.34 0.00 0.00 178.44 179.24 2czo h GLN 325 N 0.98 0.87 -0.52 1.25 -0.00 -1.17 0.42 115.11 116.94 2czo h GLN 325 Ca 0.22 -0.14 -0.10 0.00 -0.00 0.00 0.00 58.65 58.63 2czo h GLN 325 Cb 0.29 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.48 27.60 2czo h GLN 325 CO -0.01 0.72 -0.07 0.28 -0.00 0.00 0.00 178.83 179.76 2czo h VAL 326 N 0.82 1.26 -0.13 1.86 2.07 -1.20 -2.50 116.25 118.43 2czo h VAL 326 Ca 0.20 -1.18 -0.14 0.00 0.82 0.00 0.00 66.70 66.40 2czo h VAL 326 Cb 0.15 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2czo h VAL 326 CO -0.02 0.42 -0.52 1.56 0.02 0.00 0.00 177.57 179.02 2czo h GLN 327 N 0.85 0.37 -0.39 1.57 4.20 -0.95 -3.05 115.11 117.71 2czo h GLN 327 Ca 0.14 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2czo h GLN 327 Cb 0.59 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2czo h GLN 327 CO 0.04 0.81 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.83 2czo h LEU 328 N 0.29 0.67 -0.58 1.46 3.38 -0.71 0.20 115.31 120.03 2czo h LEU 328 Ca 0.01 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2czo h LEU 328 Cb 1.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2czo h LEU 328 CO 0.09 0.80 0.37 0.25 0.09 0.00 0.00 178.44 180.04 2czo h LEU 329 N 0.63 0.62 0.12 1.67 7.12 -1.34 0.30 115.31 124.43 2czo h LEU 329 Ca 0.11 -0.01 -0.20 0.00 0.13 0.00 0.00 57.88 57.91 2czo h LEU 329 Cb 0.54 -0.14 0.02 0.00 -0.53 0.00 0.00 40.66 40.55 2czo h LEU 329 CO 0.03 0.44 -0.86 -0.78 -0.13 0.00 0.00 178.44 177.14 2czo h ASP 330 N 0.74 0.54 -0.60 1.25 1.82 -1.52 -3.17 116.42 115.49 2czo h ASP 330 Ca 0.22 -0.91 0.02 0.00 -0.39 0.00 0.00 57.03 55.98 2czo h ASP 330 Cb -0.03 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 39.76 2czo h ASP 330 CO -0.07 1.40 0.37 0.00 -1.61 0.00 0.00 179.24 179.33 2czo h ALA 331 N 0.15 0.77 -3.07 -0.78 0.00 -0.49 -3.33 119.26 112.51 2czo h ALA 331 Ca -0.14 -0.02 -0.62 0.00 0.00 0.00 0.00 54.91 54.13 2czo h ALA 331 Cb 1.65 -0.19 -0.41 0.00 0.00 0.00 0.00 17.79 18.83 2czo h ALA 331 CO 0.16 0.12 -0.64 -0.06 0.00 0.00 0.00 179.25 178.83 2czo s PHE 332 N -6.13 3.08 0.27 0.00 0.40 0.10 -4.42 117.98 111.28 2czo s PHE 332 Ca -0.13 -3.11 0.18 0.00 -0.60 0.00 0.00 56.93 53.27 2czo s PHE 332 Cb 0.14 -2.47 0.81 0.00 0.51 0.00 0.00 43.02 42.00 2czo s PHE 332 CO 0.75 -0.64 1.81 -1.00 0.70 0.00 0.00 175.22 176.84 2czo h PRO 333 N 5.80 0.00 -0.58 0.24 0.13 -1.66 -3.07 132.00 132.85 2czo h PRO 333 Ca 0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 2czo h PRO 333 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2czo h PRO 333 CO 0.65 0.34 0.05 0.00 -0.23 0.00 0.00 178.00 178.82 2czo h ALA 334 N 1.66 0.78 0.00 -0.56 0.00 -1.88 -2.47 119.26 116.78 2czo h ALA 334 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2czo h ALA 334 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2czo h ALA 334 CO 0.04 0.57 -0.17 0.93 0.00 0.00 0.00 179.25 180.62 2czo h GLU 335 N 0.89 0.00 -0.59 0.00 3.07 -1.79 -2.40 114.58 113.76 2czo h GLU 335 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2czo h GLU 335 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2czo h GLU 335 CO 0.02 0.17 0.00 0.00 -1.40 0.00 0.00 179.01 177.80 2czo n ALA 336 N -2.21 2.85 -2.63 3.43 0.00 -0.97 -2.81 120.51 118.17 2czo n ALA 336 Ca -0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 53.44 52.57 2czo n ALA 336 Cb 0.37 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.71 -1.05 1.55 0.00 0.00 -0.90 -5.00 105.19 100.50 2czo n GLY 337 Ca 0.14 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.26 0.00 -4.26 1.61 5.02 -1.00 -5.01 118.16 113.26 2czo n LYS 338 Ca 0.02 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.12 2czo n LYS 338 Cb 0.46 -0.15 -0.11 0.00 -0.02 0.00 0.00 35.03 35.20 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 -4.82 2.39 -0.17 -0.35 0.05 -1.26 -5.00 118.68 109.52 2czo s LEU 339 Ca 0.00 -0.79 -0.07 0.00 0.05 0.00 0.00 54.13 53.32 2czo s LEU 339 Cb 0.00 -0.66 -0.04 0.00 -2.05 0.00 0.00 46.19 43.44 2czo s LEU 339 CO 0.00 -0.09 0.06 0.00 -0.55 0.00 0.00 176.35 175.77 2czo s ARG 340 N -2.53 3.86 -0.11 1.48 3.03 -1.26 -4.61 118.95 118.80 2czo s ARG 340 Ca 0.09 -0.34 -0.08 0.00 2.03 0.00 0.00 55.73 57.44 2czo s ARG 340 Cb -0.06 -3.17 -0.03 0.00 -1.03 0.00 0.00 34.95 30.66 2czo s ARG 340 CO 0.04 0.34 -0.15 -0.25 -1.13 0.00 0.00 175.30 174.15 2czo n ASP 341 N 3.31 1.41 0.08 -2.89 9.92 -1.26 -4.56 116.55 122.56 2czo n ASP 341 Ca -0.17 0.52 -0.12 0.00 -0.53 0.00 0.00 54.79 54.49 2czo n ASP 341 Cb 0.52 -0.78 -0.04 0.00 -0.64 0.00 0.00 41.12 40.19 2czo n ASP 341 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2czo h ALA 342 N -1.22 0.41 -4.02 2.24 0.00 -1.96 -3.48 119.26 111.24 2czo h ALA 342 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 54.91 53.97 2czo h ALA 342 Cb 0.44 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 18.28 2czo h ALA 342 CO 0.00 0.86 -0.43 0.41 0.00 0.00 0.00 179.25 180.10 2czo n GLY 343 N 0.95 0.02 0.00 0.00 0.00 -1.26 -4.56 105.19 100.33 2czo n GLY 343 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2czo n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czo n GLY 344 N -1.22 -0.01 3.77 -0.02 0.00 -1.26 -5.10 105.19 101.35 2czo n GLY 344 Ca -0.09 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2czo n GLY 344 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2czo s GLN 345 N 0.00 4.07 0.00 1.61 1.11 -1.26 -4.15 119.66 121.03 2czo s GLN 345 Ca 0.00 1.86 0.00 0.00 0.01 0.00 0.00 55.36 57.23 2czo s GLN 345 Cb 0.00 -2.70 0.00 0.00 -1.01 0.00 0.00 33.01 29.30 2czo s GLN 345 CO 0.00 -0.31 0.00 0.91 0.01 0.00 0.00 175.29 175.90 2czo n TRP 346 N 0.11 0.00 -3.12 0.91 7.02 -1.26 -4.67 117.44 116.43 2czo n TRP 346 Ca 0.04 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.43 2czo n TRP 346 Cb 0.46 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.36 2czo n TRP 346 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2czo n SER 347 N 1.61 -6.81 -4.69 -0.99 2.88 -1.26 -4.98 113.62 99.40 2czo n SER 347 Ca 0.00 0.53 -0.34 0.00 -1.33 0.00 0.00 58.87 57.73 2czo n SER 347 Cb 0.00 -2.81 -0.09 0.00 -0.75 0.00 0.00 64.21 60.56 2czo n SER 347 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2czo s LYS 348 N -1.61 2.88 -0.24 -1.46 -0.14 -1.26 -5.00 119.74 112.92 2czo s LYS 348 Ca 0.11 -0.52 0.09 0.00 -1.36 0.00 0.00 55.97 54.29 2czo s LYS 348 Cb -0.02 -2.73 0.29 0.00 -1.68 0.00 0.00 37.83 33.70 2czo s LYS 348 CO 0.44 0.66 1.37 2.89 -0.76 0.00 0.00 175.35 179.95 2czo n ARG 349 N 1.70 0.98 -3.13 1.68 1.85 -1.26 -4.61 116.66 113.86 2czo n ARG 349 Ca -0.16 -1.11 -0.39 0.00 -1.00 0.00 0.00 57.85 55.19 2czo n ARG 349 Cb 0.53 0.44 -0.06 0.00 -1.05 0.00 0.00 32.46 32.32 2czo n ARG 349 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2czo s ILE 350 N 0.09 4.70 0.08 8.89 -0.00 -1.12 -4.17 121.20 129.66 2czo s ILE 350 Ca 0.06 1.42 -0.06 0.00 -0.00 0.00 0.00 60.65 62.08 2czo s ILE 350 Cb 0.32 -4.01 -0.02 0.00 -0.00 0.00 0.00 42.46 38.76 2czo s ILE 350 CO -0.09 0.47 0.12 -0.04 -0.00 0.00 0.00 174.94 175.40 2czo s MET 351 N -0.65 0.78 0.15 0.37 -1.94 -1.24 -4.68 119.30 112.08 2czo s MET 351 Ca 0.33 -1.06 -0.31 0.00 -1.71 0.00 0.00 55.69 52.94 2czo s MET 351 Cb -0.20 0.30 -0.08 0.00 2.01 0.00 0.00 34.83 36.85 2czo s MET 351 CO 0.21 -0.22 1.34 -1.25 -0.01 0.00 0.00 175.02 175.09 2czo s PRO 352 N -3.89 4.36 0.26 2.03 0.04 -1.26 -5.02 135.00 131.53 2czo s PRO 352 Ca 0.06 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.00 2czo s PRO 352 Cb 0.06 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.29 2czo s PRO 352 CO -0.10 -0.34 0.66 1.52 0.04 0.00 0.00 177.00 178.78 2czo s TYR 353 N 0.67 3.45 0.00 0.56 -0.85 -1.26 -5.05 117.35 114.87 2czo s TYR 353 Ca 0.61 1.12 0.00 0.00 -0.52 0.00 0.00 57.07 58.28 2czo s TYR 353 Cb -0.36 -2.45 0.00 0.00 0.38 0.00 0.00 41.96 39.53 2czo s TYR 353 CO 0.34 0.21 0.00 1.51 -1.52 0.00 0.00 175.55 176.09 2czo n ILE 354 N -0.03 0.00 0.78 -3.49 3.06 -1.26 -5.01 119.36 113.41 2czo n ILE 354 Ca 0.01 0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.33 2czo n ILE 354 Cb 0.52 0.00 0.40 0.00 0.54 0.00 0.00 39.64 41.11 2czo n ILE 354 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2czo n PRO 355 N 0.00 0.30 0.00 9.51 -0.04 -1.26 -4.98 135.00 138.53 2czo n PRO 355 Ca 0.00 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2czo n PRO 355 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -0.03 -0.67 0.44 0.55 0.00 -1.26 -5.05 105.19 99.18 2czo n GLY 356 Ca 0.08 -2.16 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 -1.30 -3.92 1.61 -0.04 -1.26 -5.09 135.00 125.01 2czo n PRO 357 Ca 0.00 -0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.09 2czo n PRO 357 Cb 0.00 -0.21 -0.15 0.00 -0.04 0.00 0.00 33.50 33.10 2czo n PRO 357 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2czo s VAL 358 N -1.25 0.11 0.11 0.52 1.01 -1.26 -5.05 120.40 114.59 2czo s VAL 358 Ca 0.09 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 2czo s VAL 358 Cb -0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 36.38 36.15 2czo s VAL 358 CO 0.07 0.07 1.44 1.55 0.00 0.00 0.00 175.10 178.23 2czo h PRO 359 N 6.62 0.77 -4.69 2.72 0.13 -2.04 -3.40 132.00 132.11 2czo h PRO 359 Ca -0.34 -0.41 -0.66 0.00 -0.87 0.00 0.00 66.00 63.73 2czo h PRO 359 Cb 1.17 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 2czo h PRO 359 CO 0.49 1.03 -0.72 -0.47 -0.23 0.00 0.00 178.00 178.11 2czo s TYR 360 N -4.38 3.74 -0.39 1.56 6.14 -1.26 -5.08 117.35 117.69 2czo s TYR 360 Ca -0.12 -2.96 -0.22 0.00 0.64 0.00 0.00 57.07 54.41 2czo s TYR 360 Cb 0.09 -2.89 0.01 0.00 0.42 0.00 0.00 41.96 39.59 2czo s TYR 360 CO 0.84 -0.95 0.74 0.14 0.64 0.00 0.00 175.55 176.97 2czo s VAL 361 N 0.92 4.75 0.50 3.14 -7.23 -1.26 -5.00 120.40 116.22 2czo s VAL 361 Ca 0.10 0.65 0.07 0.00 -1.81 0.00 0.00 61.98 60.99 2czo s VAL 361 Cb -0.19 -4.21 0.03 0.00 0.56 0.00 0.00 36.38 32.56 2czo s VAL 361 CO -0.08 -0.50 0.46 0.42 -0.31 0.00 0.00 175.10 175.10 2czo s THR 362 N 3.05 2.12 0.17 5.32 -4.23 -1.26 -4.94 115.64 115.86 2czo s THR 362 Ca 0.29 -1.35 -0.15 0.00 -1.18 0.00 0.00 61.69 59.30 2czo s THR 362 Cb -0.13 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.29 2czo s THR 362 CO 0.18 0.00 1.77 -0.55 -0.54 0.00 0.00 174.62 175.48 2czo h ASN 363 N 0.75 0.26 -0.23 3.99 7.08 -1.99 0.94 115.58 126.38 2czo h ASN 363 Ca -0.37 0.03 -0.02 0.00 -3.08 0.00 0.00 56.30 52.86 2czo h ASN 363 Cb 1.29 -0.01 -0.01 0.00 -2.08 0.00 0.00 38.32 37.50 2czo h ASN 363 CO 0.54 0.19 0.07 0.28 -2.08 0.00 0.00 177.43 176.43 2czo h SER 364 N 0.39 0.33 -0.82 6.14 0.02 -2.00 -2.70 113.55 114.91 2czo h SER 364 Ca 0.19 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2czo h SER 364 Cb 0.12 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2czo h SER 364 CO -0.15 0.46 0.54 0.40 -1.14 0.00 0.00 176.83 176.94 2czo h ILE 365 N 0.20 1.21 -0.54 3.27 2.04 -1.87 -2.38 117.51 119.45 2czo h ILE 365 Ca 0.07 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2czo h ILE 365 Cb 0.24 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2czo h ILE 365 CO -0.00 0.20 0.35 0.74 0.00 0.00 0.00 178.15 179.45 2czo h THR 366 N 1.12 1.13 -0.39 -0.27 2.02 -0.60 0.22 112.91 116.14 2czo h THR 366 Ca 0.30 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2czo h THR 366 Cb -0.13 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2czo h THR 366 CO -0.06 0.13 0.20 0.50 0.37 0.00 0.00 175.52 176.66 2czo h LYS 367 N 0.72 0.54 -0.26 6.66 3.64 -1.13 -1.01 116.57 125.74 2czo h LYS 367 Ca 0.20 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2czo h LYS 367 Cb -0.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2czo h LYS 367 CO -0.05 0.46 -0.26 0.87 -2.27 0.00 0.00 179.45 178.20 2czo h LYS 368 N 0.49 0.52 0.07 1.90 6.56 -1.15 -0.07 116.57 124.89 2czo h LYS 368 Ca 0.13 -0.20 -0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2czo h LYS 368 Cb 0.08 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2czo h LYS 368 CO -0.02 0.73 -0.04 0.00 -2.06 0.00 0.00 179.45 178.07 2czo h ARG 369 N 0.45 -0.10 -0.10 3.15 2.47 -0.22 0.16 114.38 120.19 2czo h ARG 369 Ca 0.06 0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.69 2czo h ARG 369 Cb 0.69 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 2czo h ARG 369 CO 0.05 0.16 -0.40 1.57 0.56 0.00 0.00 179.97 181.91 2czo h LYS 370 N -0.35 0.23 -0.16 0.04 5.09 -1.15 -2.48 116.57 117.79 2czo h LYS 370 Ca -0.01 -0.11 -0.05 0.00 0.09 0.00 0.00 60.65 60.58 2czo h LYS 370 Cb 0.30 -0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.62 2czo h LYS 370 CO 0.02 0.60 -0.09 0.93 -2.09 0.00 0.00 179.45 178.82 2czo h GLU 371 N 0.19 0.35 -0.30 0.07 5.08 -0.89 -3.07 114.58 116.00 2czo h GLU 371 Ca 0.02 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2czo h GLU 371 Cb 0.80 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2czo h GLU 371 CO 0.06 0.67 0.04 0.22 -1.00 0.00 0.00 179.01 179.00 2czo h ASP 372 N 0.02 0.41 -0.43 1.42 3.58 -0.90 -2.11 116.42 118.41 2czo h ASP 372 Ca 0.03 -0.06 0.10 0.00 0.42 0.00 0.00 57.03 57.52 2czo h ASP 372 Cb 0.57 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2czo h ASP 372 CO 0.03 0.45 0.30 -0.07 -2.88 0.00 0.00 179.24 177.07 2czo h LEU 373 N 0.44 0.13 -0.49 2.28 -0.00 -1.34 0.17 115.31 116.49 2czo h LEU 373 Ca 0.10 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.84 2czo h LEU 373 Cb 0.23 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2czo h LEU 373 CO 0.00 0.08 -0.29 -1.13 -0.00 0.00 0.00 178.44 177.10 2czo h ASN 374 N 0.15 0.96 0.63 -0.43 -1.24 -1.40 -2.33 115.58 111.92 2czo h ASN 374 Ca 0.20 -0.39 -0.23 0.00 0.71 0.00 0.00 56.30 56.58 2czo h ASN 374 Cb 0.61 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2czo h ASN 374 CO -0.03 1.18 -1.05 0.40 -1.29 0.00 0.00 177.43 176.64 2czo h ILE 375 N 0.78 1.52 -0.21 2.57 2.04 -1.20 -2.49 117.51 120.51 2czo h ILE 375 Ca 0.09 -2.88 -0.01 0.00 1.00 0.00 0.00 64.86 63.05 2czo h ILE 375 Cb 0.87 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 2czo h ILE 375 CO 0.08 0.84 0.09 0.22 0.00 0.00 0.00 178.15 179.38 2czo h TYR 376 N 0.10 0.32 -0.13 1.37 3.20 -0.68 -0.27 116.97 120.88 2czo h TYR 376 Ca -0.08 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 2czo h TYR 376 Cb 1.74 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.91 2czo h TYR 376 CO 0.04 0.36 -0.11 -0.39 -1.64 0.00 0.00 178.16 176.42 2czo h VAL 377 N 0.20 1.34 -0.51 1.81 -1.51 -1.51 -3.10 116.25 112.98 2czo h VAL 377 Ca 0.07 -1.24 0.04 0.00 -1.23 0.00 0.00 66.70 64.34 2czo h VAL 377 Cb 0.17 1.87 -0.03 0.00 -2.13 0.00 0.00 31.29 31.17 2czo h VAL 377 CO -0.01 0.36 0.34 0.00 -1.23 0.00 0.00 177.57 177.03 2czo h ALA 378 N 0.61 1.79 -0.73 5.19 0.00 -0.87 -1.49 119.26 123.76 2czo h ALA 378 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2czo h ALA 378 Cb 0.62 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2czo h ALA 378 CO 0.03 0.14 0.48 0.22 0.00 0.00 0.00 179.25 180.12 2czo h ASP 379 N 0.54 0.79 -0.36 0.00 3.58 -0.96 -1.35 116.42 118.67 2czo h ASP 379 Ca 0.21 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.67 2czo h ASP 379 Cb 0.15 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2czo h ASP 379 CO -0.05 0.56 0.17 -0.07 -2.88 0.00 0.00 179.24 176.96 2czo h LEU 380 N 0.93 0.24 -1.03 2.28 3.38 -1.27 -1.37 115.31 118.46 2czo h LEU 380 Ca 0.28 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2czo h LEU 380 Cb -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2czo h LEU 380 CO -0.07 0.18 -0.31 -0.37 0.09 0.00 0.00 178.44 177.96 2czo h VAL 381 N 0.35 0.75 -0.22 1.22 -1.51 -1.47 -2.52 116.25 112.85 2czo h VAL 381 Ca 0.15 -1.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 2czo h VAL 381 Cb 0.07 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2czo h VAL 381 CO -0.12 0.30 0.00 0.59 -1.23 0.00 0.00 177.57 177.12 2czo n ASN 382 N -3.49 1.42 -4.77 4.19 5.03 -0.55 -4.80 115.26 112.29 2czo n ASN 382 Ca -0.00 -1.85 -0.38 0.00 0.87 0.00 0.00 54.58 53.21 2czo n ASN 382 Cb 0.47 -0.14 -0.02 0.00 -1.02 0.00 0.00 39.78 39.06 2czo n ASN 382 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2czo s LEU 383 N -1.23 4.23 -0.01 3.41 1.43 -0.61 -4.97 118.68 120.93 2czo s LEU 383 Ca 0.24 2.35 -0.25 0.00 -1.03 0.00 0.00 54.13 55.44 2czo s LEU 383 Cb 0.13 -3.98 -0.19 0.00 0.03 0.00 0.00 46.19 42.18 2czo s LEU 383 CO 0.18 -0.62 1.28 1.55 0.23 0.00 0.00 176.35 178.98 2czo h PRO 384 N 2.77 0.07 0.00 1.29 0.13 -1.90 -3.43 132.00 130.93 2czo h PRO 384 Ca -0.49 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2czo h PRO 384 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2czo h PRO 384 CO 0.63 0.54 0.00 -0.25 -0.23 0.00 0.00 178.00 178.69 2czo n ASP 385 N -4.79 -0.98 -1.05 1.44 9.92 -1.26 -4.87 116.55 114.95 2czo n ASP 385 Ca -0.08 -0.20 0.04 0.00 -0.53 0.00 0.00 54.79 54.02 2czo n ASP 385 Cb 0.27 0.00 0.18 0.00 -0.64 0.00 0.00 41.12 40.93 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 -2.09 0.88 -0.00 1.24 0.18 -1.26 -4.13 117.16 111.98 2czo n TYR 386 Ca 0.00 -0.32 -0.06 0.00 1.88 0.00 0.00 57.90 59.41 2czo n TYR 386 Cb 0.00 -0.24 0.14 0.00 -0.38 0.00 0.00 39.34 38.86 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 1.88 1.29 -0.90 -3.48 2.04 -1.88 -2.14 117.51 114.31 2czo h ILE 387 Ca 0.00 -1.44 0.11 0.00 1.00 0.00 0.00 64.86 64.53 2czo h ILE 387 Cb 1.06 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.52 2czo h ILE 387 CO 0.19 0.46 0.58 0.77 0.00 0.00 0.00 178.15 180.15 2czo h SER 388 N 0.46 0.78 -0.73 1.72 4.64 -1.68 0.73 113.55 119.47 2czo h SER 388 Ca 0.05 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2czo h SER 388 Cb 0.80 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2czo h SER 388 CO 0.07 0.44 0.00 -2.11 -0.87 0.00 0.00 176.83 174.36 2czo n ARG 389 N -4.55 2.72 -1.69 4.77 1.85 -1.12 -4.62 116.66 114.02 2czo n ARG 389 Ca 0.16 -2.67 -0.35 0.00 -1.00 0.00 0.00 57.85 54.00 2czo n ARG 389 Cb 0.35 -1.57 0.06 0.00 -1.05 0.00 0.00 32.46 30.25 2czo n ARG 389 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2czo s SER 390 N -1.02 4.69 0.34 2.89 0.15 0.25 -3.01 113.70 117.99 2czo s SER 390 Ca 0.49 2.31 0.11 0.00 0.70 0.00 0.00 55.95 59.56 2czo s SER 390 Cb 0.26 -2.59 0.62 0.00 -1.71 0.00 0.00 66.02 62.60 2czo s SER 390 CO 0.34 -1.93 1.78 -0.08 1.20 0.00 0.00 173.24 174.55 2czo h GLU 391 N 0.17 0.07 -0.29 5.44 4.22 -0.46 -1.79 114.58 121.94 2czo h GLU 391 Ca -0.48 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 58.94 2czo h GLU 391 Cb 1.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2czo h GLU 391 CO 0.52 0.46 0.14 0.52 -2.18 0.00 0.00 179.01 178.47 2czo h MET 392 N 0.06 0.29 -0.03 1.92 2.86 -1.92 0.14 114.93 118.25 2czo h MET 392 Ca 0.00 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.40 2czo h MET 392 Cb 0.73 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.33 2czo h MET 392 CO 0.05 0.19 -0.91 -0.24 1.06 0.00 0.00 176.91 177.07 2czo h VAL 393 N 0.29 1.36 -0.80 -2.22 3.04 -1.80 -3.14 116.25 112.98 2czo h VAL 393 Ca 0.12 -2.30 -0.04 0.00 -1.01 0.00 0.00 66.70 63.47 2czo h VAL 393 Cb 0.04 2.31 -0.04 0.00 -2.01 0.00 0.00 31.29 31.59 2czo h VAL 393 CO -0.09 0.70 0.36 -0.74 -1.01 0.00 0.00 177.57 176.79 2czo h HIS 394 N 0.31 1.19 0.00 3.17 -0.00 -1.07 -1.85 115.15 116.89 2czo h HIS 394 Ca -0.08 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.21 2czo h HIS 394 Cb 1.53 -0.36 -0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2czo h HIS 394 CO 0.07 0.88 -0.08 1.03 -0.00 0.00 0.00 177.93 179.83 2czo h SER 395 N 1.15 0.00 0.81 3.26 0.87 -0.75 -2.23 113.55 116.66 2czo h SER 395 Ca 0.27 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2czo h SER 395 Cb 0.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2czo h SER 395 CO -0.03 0.08 -0.16 0.25 -0.53 0.00 0.00 176.83 176.43 2czo h LEU 396 N 0.00 0.00 -5.50 2.23 7.12 -1.28 -3.20 115.31 114.67 2czo h LEU 396 Ca -0.00 0.00 -0.69 0.00 0.13 0.00 0.00 57.88 57.32 2czo h LEU 396 Cb 0.44 0.00 -0.35 0.00 -0.53 0.00 0.00 40.66 40.22 2czo h LEU 396 CO 0.01 0.16 0.15 0.49 -0.13 0.00 0.00 178.44 179.13 2czo n PHE 397 N -3.38 3.39 -4.53 1.25 3.72 -0.84 -5.02 117.46 112.05 2czo n PHE 397 Ca -0.00 -3.17 -0.26 0.00 -0.05 0.00 0.00 57.45 53.96 2czo n PHE 397 Cb 0.36 -0.77 -0.10 0.00 -0.94 0.00 0.00 39.48 38.03 2czo n PHE 397 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2czo s VAL 398 N -4.63 2.23 -0.09 -4.37 -7.23 -1.21 -4.95 120.40 100.14 2czo s VAL 398 Ca 0.46 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 58.39 2czo s VAL 398 Cb 0.28 -2.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 2czo s VAL 398 CO -0.18 -0.16 0.22 0.68 -0.31 0.00 0.00 175.10 175.35 2czo s VAL 399 N -2.62 5.37 -0.37 1.32 -7.23 -1.26 -4.77 120.40 110.84 2czo s VAL 399 Ca 0.33 0.39 -0.19 0.00 -1.81 0.00 0.00 61.98 60.70 2czo s VAL 399 Cb 0.04 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.49 2czo s VAL 399 CO 0.17 0.59 0.54 -0.76 -0.31 0.00 0.00 175.10 175.33 2czo s LEU 400 N -0.93 4.40 0.00 1.32 2.01 -1.26 -4.37 118.68 119.86 2czo s LEU 400 Ca 0.17 -0.11 0.00 0.00 0.01 0.00 0.00 54.13 54.20 2czo s LEU 400 Cb -0.13 -2.61 0.00 0.00 0.01 0.00 0.00 46.19 43.45 2czo s LEU 400 CO 0.06 -0.55 0.00 0.59 1.01 0.00 0.00 176.35 177.46 2czo n ASN 401 N 5.85 -0.64 -0.39 2.29 4.13 -1.26 -5.17 115.26 120.06 2czo n ASN 401 Ca -0.04 0.32 0.14 0.00 1.68 0.00 0.00 54.58 56.68 2czo n ASN 401 Cb 0.49 -0.80 0.60 0.00 -1.54 0.00 0.00 39.78 38.53 2czo n ASN 401 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34