#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znl n GLU 258 N 0.00 3.27 0.20 0.38 4.71 -1.26 -4.52 120.64 123.42 2znl n GLU 258 Ca 0.00 -2.88 0.00 0.00 -0.01 0.00 0.00 57.16 54.27 2znl n GLU 258 Cb 0.00 -2.32 0.00 0.00 -1.01 0.00 0.00 31.44 28.11 2znl n GLU 258 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2znl n PRO 259 N 1.03 0.02 0.00 3.49 -0.01 -1.26 -2.84 135.00 135.42 2znl n PRO 259 Ca 0.53 0.58 0.15 0.00 -0.01 0.00 0.00 63.50 64.75 2znl n PRO 259 Cb 0.42 -2.24 0.82 0.00 -0.01 0.00 0.00 33.50 32.49 2znl n PRO 259 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 175.50 176.68 2znl n PHE 260 N -1.87 0.00 0.19 6.00 3.01 -1.26 -2.50 117.46 121.02 2znl n PHE 260 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 2znl n PHE 260 Cb 0.78 -0.01 -0.16 0.00 -0.01 0.00 0.00 39.48 40.08 2znl n PHE 260 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2znl n LEU 261 N -0.69 0.20 -4.82 4.37 4.77 -1.13 -4.98 117.00 114.71 2znl n LEU 261 Ca 0.22 -0.10 -0.37 0.00 -0.03 0.00 0.00 56.01 55.73 2znl n LEU 261 Cb 0.18 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 2znl n LEU 261 CO 0.18 0.05 -0.05 -0.54 -1.33 0.00 0.00 177.39 175.70 2znl s LYS 262 N -3.38 3.82 -0.39 3.23 1.02 -1.04 -5.08 119.74 117.91 2znl s LYS 262 Ca -0.05 0.08 -0.17 0.00 0.02 0.00 0.00 55.97 55.85 2znl s LYS 262 Cb 0.14 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.19 2znl s LYS 262 CO 0.88 0.60 0.46 -0.08 -0.92 0.00 0.00 175.35 176.30 2znl s THR 263 N -0.63 5.06 0.26 2.17 -1.32 -1.26 -4.99 115.64 114.93 2znl s THR 263 Ca 0.18 -0.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.65 2znl s THR 263 Cb -0.14 -3.99 -0.05 0.00 -1.51 0.00 0.00 72.50 66.81 2znl s THR 263 CO 0.07 -0.31 0.03 0.42 -2.21 0.00 0.00 174.62 172.61 2znl s THR 264 N 2.25 0.97 -0.60 5.08 -4.23 -1.26 -5.08 115.64 112.77 2znl s THR 264 Ca 0.15 -2.02 -0.26 0.00 -1.18 0.00 0.00 61.69 58.38 2znl s THR 264 Cb -0.16 -2.51 -0.09 0.00 1.34 0.00 0.00 72.50 71.07 2znl s THR 264 CO 0.14 -0.18 2.42 -2.84 -0.54 0.00 0.00 174.62 173.61 2znl s PRO 265 N -3.91 1.90 0.62 3.99 0.02 -1.26 -5.00 135.00 131.37 2znl s PRO 265 Ca 0.32 1.08 -0.02 0.00 0.02 0.00 0.00 61.00 62.41 2znl s PRO 265 Cb 0.07 -4.66 0.05 0.00 0.02 0.00 0.00 34.50 29.98 2znl s PRO 265 CO 0.11 -3.72 0.88 -0.98 -0.33 0.00 0.00 177.00 172.96 2znl s ARG 266 N 8.52 2.32 0.83 5.54 1.70 -1.26 -4.98 118.95 131.62 2znl s ARG 266 Ca 0.96 -0.63 -0.09 0.00 -0.47 0.00 0.00 55.73 55.50 2znl s ARG 266 Cb -0.16 -2.36 0.15 0.00 -0.57 0.00 0.00 34.95 32.01 2znl s ARG 266 CO 0.19 -0.98 1.15 -1.25 -1.08 0.00 0.00 175.30 173.34 2znl s PRO 267 N -4.97 1.30 0.04 3.89 0.04 -1.26 -5.04 135.00 128.99 2znl s PRO 267 Ca 0.59 -0.62 -0.21 0.00 0.04 0.00 0.00 61.00 60.81 2znl s PRO 267 Cb -0.10 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 2znl s PRO 267 CO 0.41 -1.86 0.61 -0.51 0.04 0.00 0.00 177.00 175.69 2znl s LEU 268 N -5.51 4.47 -0.31 -3.56 1.43 -1.26 -5.03 118.68 108.90 2znl s LEU 268 Ca 0.69 1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 54.74 2znl s LEU 268 Cb -0.06 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.22 2znl s LEU 268 CO 0.48 0.16 1.13 -0.60 0.23 0.00 0.00 176.35 177.76 2znl s ARG 269 N -0.57 4.03 0.35 1.70 3.52 -1.26 -5.01 118.95 121.71 2znl s ARG 269 Ca 0.31 1.12 0.02 0.00 -0.13 0.00 0.00 55.73 57.05 2znl s ARG 269 Cb -0.19 -3.77 -0.02 0.00 -1.56 0.00 0.00 34.95 29.40 2znl s ARG 269 CO 0.19 -0.96 0.54 -0.51 -0.81 0.00 0.00 175.30 173.75 2znl s LEU 270 N 3.83 3.96 0.48 -0.88 1.43 -1.26 -4.94 118.68 121.30 2znl s LEU 270 Ca 0.48 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.68 2znl s LEU 270 Cb -0.13 -3.13 -0.08 0.00 0.03 0.00 0.00 46.19 42.87 2znl s LEU 270 CO 0.18 -0.38 0.94 -2.16 0.23 0.00 0.00 176.35 175.16 2znl s PRO 271 N -4.31 3.99 -0.06 1.29 0.04 -1.26 -5.07 135.00 129.62 2znl s PRO 271 Ca 0.42 0.92 -0.05 0.00 0.04 0.00 0.00 61.00 62.33 2znl s PRO 271 Cb -0.10 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2znl s PRO 271 CO 0.35 -0.18 0.16 1.21 0.04 0.00 0.00 177.00 178.58 2znl s ASN 272 N -2.86 6.33 0.00 6.66 2.47 -1.26 -3.97 114.94 122.31 2znl s ASN 272 Ca 0.58 0.39 0.00 0.00 0.42 0.00 0.00 52.86 54.26 2znl s ASN 272 Cb -0.10 -2.01 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 2znl s ASN 272 CO 0.27 0.33 0.00 0.61 -3.72 0.00 0.00 177.10 174.59 2znl n GLY 273 N 1.45 1.47 3.75 1.21 0.00 -1.26 -4.37 105.19 107.44 2znl n GLY 273 Ca -0.15 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 2znl n GLY 273 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2znl s PRO 274 N -2.00 3.04 0.39 1.61 0.02 -1.25 -3.57 135.00 133.24 2znl s PRO 274 Ca 0.00 1.86 -0.26 0.00 0.02 0.00 0.00 61.00 62.62 2znl s PRO 274 Cb 0.00 -1.99 -0.11 0.00 0.02 0.00 0.00 34.50 32.42 2znl s PRO 274 CO 0.00 -1.16 1.14 -0.35 -0.33 0.00 0.00 177.00 176.30 2znl n PRO 275 N -1.47 1.67 -0.89 5.54 -0.04 -1.26 -2.59 135.00 135.96 2znl n PRO 275 Ca 0.13 0.59 -0.31 0.00 -0.04 0.00 0.00 63.50 63.87 2znl n PRO 275 Cb 0.49 -2.18 0.14 0.00 -0.04 0.00 0.00 33.50 31.91 2znl n PRO 275 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2znl s SER 277 N -2.89 3.07 0.31 0.00 1.04 -1.26 -4.41 113.70 109.56 2znl s SER 277 Ca 0.65 -1.73 -0.14 0.00 0.48 0.00 0.00 55.95 55.21 2znl s SER 277 Cb -0.21 0.62 -0.09 0.00 0.10 0.00 0.00 66.02 66.44 2znl s SER 277 CO 0.57 -0.98 0.71 -1.58 0.98 0.00 0.00 173.24 172.94 2znl s GLN 278 N -3.68 3.95 0.00 4.02 2.00 -0.18 -4.72 119.66 121.05 2znl s GLN 278 Ca 0.19 0.59 0.00 0.00 -2.00 0.00 0.00 55.36 54.14 2znl s GLN 278 Cb 0.01 -2.46 0.00 0.00 0.80 0.00 0.00 33.01 31.36 2znl s GLN 278 CO 0.13 0.17 0.52 2.89 -0.50 0.00 0.00 175.29 178.50 2znl n ARG 279 N -0.40 0.00 -2.16 1.67 1.85 -1.26 -4.74 116.66 111.61 2znl n ARG 279 Ca 0.03 -0.23 -0.30 0.00 -1.00 0.00 0.00 57.85 56.34 2znl n ARG 279 Cb 0.53 -0.13 -0.00 0.00 -1.05 0.00 0.00 32.46 31.81 2znl n ARG 279 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2znl s SER 280 N -0.20 6.31 0.43 2.89 1.04 -1.26 -4.94 113.70 117.97 2znl s SER 280 Ca 0.00 1.33 0.15 0.00 0.48 0.00 0.00 55.95 57.91 2znl s SER 280 Cb 0.00 -2.42 1.05 0.00 0.10 0.00 0.00 66.02 64.74 2znl s SER 280 CO 0.00 -0.74 1.94 0.11 0.98 0.00 0.00 173.24 175.53 2znl h LYS 281 N 0.07 0.40 -4.70 4.02 1.79 -2.00 -3.44 116.57 112.71 2znl h LYS 281 Ca -0.45 -0.02 -0.35 0.00 -2.18 0.00 0.00 60.65 57.65 2znl h LYS 281 Cb 1.19 -0.09 -0.14 0.00 -1.58 0.00 0.00 32.23 31.61 2znl h LYS 281 CO 0.62 0.27 -0.53 -0.59 -1.08 0.00 0.00 179.45 178.13 2znl s PHE 282 N -5.40 1.42 0.57 -1.35 -0.12 -1.26 -5.02 117.98 106.81 2znl s PHE 282 Ca -0.08 -1.50 -0.18 0.00 -0.05 0.00 0.00 56.93 55.12 2znl s PHE 282 Cb 0.21 -0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 41.95 2znl s PHE 282 CO 0.76 -0.77 1.10 -0.51 -0.05 0.00 0.00 175.22 175.75 2znl s LEU 283 N -3.26 3.66 0.00 -1.99 1.43 -1.26 -5.03 118.68 112.22 2znl s LEU 283 Ca 0.39 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 2znl s LEU 283 Cb 0.04 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.70 2znl s LEU 283 CO 0.20 -1.24 0.00 0.18 0.23 0.00 0.00 176.35 175.71 2znl n LEU 284 N -1.58 0.00 0.20 1.79 4.77 -1.26 -4.69 117.00 116.23 2znl n LEU 284 Ca 0.11 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2znl n LEU 284 Cb 0.52 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.30 2znl n LEU 284 CO 0.44 0.00 1.11 0.00 -1.33 0.00 0.00 177.39 177.60 2znl h MET 285 N 0.00 0.00 0.00 3.23 -0.00 -1.96 -1.99 114.93 114.21 2znl h MET 285 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2znl h MET 285 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2znl h MET 285 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.91 176.66 2znl n ASP 286 N -4.38 0.00 -4.52 -0.10 8.00 -1.26 -4.91 116.55 109.38 2znl n ASP 286 Ca 0.00 0.39 -0.30 0.00 0.71 0.00 0.00 54.79 55.59 2znl n ASP 286 Cb 0.23 -0.46 0.19 0.00 -0.02 0.00 0.00 41.12 41.06 2znl n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2znl n ALA 287 N -1.46 -2.20 -3.66 2.24 0.00 -0.75 -4.13 120.51 110.55 2znl n ALA 287 Ca 0.08 -0.87 -0.07 0.00 0.00 0.00 0.00 53.44 52.58 2znl n ALA 287 Cb 0.30 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 17.67 2znl n ALA 287 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2znl s LEU 288 N -5.46 -0.71 -0.07 0.00 2.96 -1.16 -4.69 118.68 109.56 2znl s LEU 288 Ca 0.65 1.19 -0.03 0.00 -0.22 0.00 0.00 54.13 55.71 2znl s LEU 288 Cb -0.22 1.73 -0.04 0.00 0.50 0.00 0.00 46.19 48.15 2znl s LEU 288 CO 0.63 -0.22 0.10 -0.54 -1.32 0.00 0.00 176.35 174.99 2znl s LYS 289 N 2.33 3.23 -0.18 1.98 1.02 -1.26 -4.45 119.74 122.41 2znl s LYS 289 Ca -0.05 -0.32 -0.06 0.00 0.02 0.00 0.00 55.97 55.56 2znl s LYS 289 Cb -0.10 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 2znl s LYS 289 CO -0.15 0.71 0.02 -0.51 -0.92 0.00 0.00 175.35 174.50 2znl s LEU 290 N -1.32 3.50 0.26 3.17 1.43 -0.41 -4.89 118.68 120.42 2znl s LEU 290 Ca 0.18 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2znl s LEU 290 Cb -0.12 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2znl s LEU 290 CO 0.08 0.14 0.19 -0.94 0.23 0.00 0.00 176.35 176.06 2znl s SER 291 N 0.54 0.90 -0.02 2.29 1.04 -1.26 -1.54 113.70 115.65 2znl s SER 291 Ca 0.00 -1.55 0.05 0.00 0.48 0.00 0.00 55.95 54.93 2znl s SER 291 Cb -0.14 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 2znl s SER 291 CO 0.02 -0.93 -0.17 -0.63 0.98 0.00 0.00 173.24 172.50 2znl s ILE 292 N -3.82 1.39 0.24 -1.02 1.01 -1.10 -4.92 121.20 112.97 2znl s ILE 292 Ca 0.39 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.35 2znl s ILE 292 Cb 0.05 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2znl s ILE 292 CO 0.19 0.39 0.35 -1.61 0.00 0.00 0.00 174.94 174.26 2znl s GLU 293 N -0.36 3.41 -1.70 2.79 2.02 -1.26 -1.44 118.70 122.16 2znl s GLU 293 Ca 0.06 -0.77 -0.13 0.00 0.02 0.00 0.00 54.97 54.14 2znl s GLU 293 Cb -0.07 -2.87 0.13 0.00 0.10 0.00 0.00 34.13 31.41 2znl s GLU 293 CO -0.00 0.43 0.43 -0.25 0.02 0.00 0.00 175.26 175.89 2znl n ASP 294 N -1.36 -1.09 -4.74 -0.19 8.00 0.11 -4.71 116.55 112.56 2znl n ASP 294 Ca -0.09 -1.19 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 2znl n ASP 294 Cb 0.57 -1.97 -0.02 0.00 -0.02 0.00 0.00 41.12 39.68 2znl n ASP 294 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2znl s PRO 295 N -7.16 4.20 0.00 -0.24 0.04 -1.26 -4.83 135.00 125.75 2znl s PRO 295 Ca 0.48 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.93 2znl s PRO 295 Cb -0.27 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2znl s PRO 295 CO 0.99 -0.53 0.06 -1.13 0.04 0.00 0.00 177.00 176.43 2znl n SER 296 N 2.53 0.12 -3.72 6.66 3.41 -1.26 -5.00 113.62 116.36 2znl n SER 296 Ca 0.08 -0.87 -0.35 0.00 -0.26 0.00 0.00 58.87 57.47 2znl n SER 296 Cb 0.39 0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2znl n SER 296 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2znl n HIS 297 N -0.02 -2.57 -2.61 7.33 1.44 -1.26 -4.79 115.22 112.74 2znl n HIS 297 Ca 0.00 0.38 -0.43 0.00 -2.01 0.00 0.00 57.72 55.67 2znl n HIS 297 Cb 0.18 -1.30 -0.02 0.00 0.12 0.00 0.00 29.99 28.97 2znl n HIS 297 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2znl s GLU 298 N -1.86 4.36 0.00 -1.40 2.02 -1.26 -2.25 118.70 118.30 2znl s GLU 298 Ca 0.35 1.47 0.00 0.00 0.02 0.00 0.00 54.97 56.81 2znl s GLU 298 Cb 0.00 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.65 2znl s GLU 298 CO 0.67 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2znl n GLY 299 N 3.25 0.50 3.68 -1.39 0.00 -1.26 -5.02 105.19 104.95 2znl n GLY 299 Ca 0.10 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 2znl n GLY 299 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2znl n GLU 300 N -2.88 1.13 0.00 1.61 -0.00 -0.95 -1.20 120.64 118.34 2znl n GLU 300 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 57.16 57.59 2znl n GLU 300 Cb 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 31.44 29.06 2znl n GLU 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2znl n GLY 301 N 1.05 2.46 3.60 -1.84 0.00 -1.26 -5.03 105.19 104.17 2znl n GLY 301 Ca 0.14 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2znl n GLY 301 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2znl s ILE 302 N -2.36 4.71 0.20 -0.61 1.09 -0.34 -4.94 121.20 118.95 2znl s ILE 302 Ca 0.00 1.05 -0.21 0.00 -1.10 0.00 0.00 60.65 60.39 2znl s ILE 302 Cb 0.00 -4.23 0.14 0.00 -1.06 0.00 0.00 42.46 37.31 2znl s ILE 302 CO 0.00 -0.41 1.56 -0.65 -0.10 0.00 0.00 174.94 175.34 2znl h PRO 303 N 8.38 -0.09 -0.36 2.79 0.11 -1.88 0.22 132.00 141.17 2znl h PRO 303 Ca -0.24 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.82 2znl h PRO 303 Cb 1.09 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2znl h PRO 303 CO 0.92 -0.06 -0.02 1.25 -0.21 0.00 0.00 178.00 179.88 2znl h LEU 304 N -0.09 0.54 -0.08 2.35 6.46 -1.92 0.23 115.31 122.79 2znl h LEU 304 Ca 0.27 -0.11 -0.25 0.00 -0.12 0.00 0.00 57.88 57.67 2znl h LEU 304 Cb 0.56 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2znl h LEU 304 CO -0.84 0.62 -0.95 1.88 -0.62 0.00 0.00 178.44 178.53 2znl h TYR 305 N 0.54 0.97 -0.05 1.25 0.99 -0.98 -1.62 116.97 118.07 2znl h TYR 305 Ca 0.11 -0.50 0.02 0.00 2.00 0.00 0.00 58.73 60.36 2znl h TYR 305 Cb 0.38 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.97 2znl h TYR 305 CO 0.01 1.33 -0.07 -0.44 -0.00 0.00 0.00 178.16 179.00 2znl h ASP 306 N 0.40 -0.21 -0.33 3.88 3.32 -0.55 -0.26 116.42 122.68 2znl h ASP 306 Ca -0.10 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.05 2znl h ASP 306 Cb 1.60 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 41.19 2znl h ASP 306 CO 0.19 -0.10 -0.03 0.00 -1.72 0.00 0.00 179.24 177.58 2znl h ALA 307 N 0.93 0.27 -0.81 3.45 0.00 -0.49 0.39 119.26 123.01 2znl h ALA 307 Ca 0.04 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2znl h ALA 307 Cb 0.16 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2znl h ALA 307 CO -0.11 -0.42 0.52 0.82 0.00 0.00 0.00 179.25 180.06 2znl h ILE 308 N 0.06 1.15 -0.66 0.00 2.04 -1.19 0.16 117.51 119.08 2znl h ILE 308 Ca 0.16 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 2znl h ILE 308 Cb 0.23 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2znl h ILE 308 CO -0.29 0.19 0.40 0.11 0.00 0.00 0.00 178.15 178.55 2znl h LYS 309 N 1.04 0.89 -0.67 2.37 1.79 0.57 -1.80 116.57 120.76 2znl h LYS 309 Ca 0.31 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.66 2znl h LYS 309 Cb -0.04 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.39 2znl h LYS 309 CO -0.10 0.64 0.25 0.00 -1.08 0.00 0.00 179.45 179.17 2znl h MET 311 N 0.96 0.62 0.00 0.00 2.86 -0.26 -0.59 114.93 118.53 2znl h MET 311 Ca 0.22 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2znl h MET 311 Cb 0.23 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2znl h MET 311 CO -0.02 0.43 0.00 0.54 1.06 0.00 0.00 176.91 178.93 2znl n ARG 312 N -4.44 0.45 0.00 1.72 1.74 -0.72 -2.52 116.66 112.88 2znl n ARG 312 Ca 0.04 0.05 0.14 0.00 -0.77 0.00 0.00 57.85 57.31 2znl n ARG 312 Cb 0.07 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 30.71 2znl n ARG 312 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2znl n THR 313 N -1.20 0.03 -5.26 0.55 -2.24 -0.23 -4.80 114.28 101.13 2znl n THR 313 Ca 0.13 0.01 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 2znl n THR 313 Cb 0.15 -0.52 -0.16 0.00 -2.10 0.00 0.00 70.33 67.70 2znl n THR 313 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2znl s PHE 314 N -2.74 2.44 -0.01 4.78 2.19 -1.05 -5.02 117.98 118.57 2znl s PHE 314 Ca 0.22 -0.69 0.02 0.00 0.33 0.00 0.00 56.93 56.82 2znl s PHE 314 Cb 0.19 -1.59 0.03 0.00 -1.31 0.00 0.00 43.02 40.34 2znl s PHE 314 CO 0.48 -0.19 0.99 1.19 1.83 0.00 0.00 175.22 179.51 2znl n PHE 315 N 2.89 0.00 -0.50 10.12 3.01 -1.26 -4.74 117.46 126.99 2znl n PHE 315 Ca -0.17 -0.52 0.11 0.00 1.01 0.00 0.00 57.45 57.87 2znl n PHE 315 Cb 0.52 -0.06 0.35 0.00 -0.01 0.00 0.00 39.48 40.28 2znl n PHE 315 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2znl n GLY 316 N -0.57 2.60 3.75 1.37 0.00 -1.26 -4.99 105.19 106.10 2znl n GLY 316 Ca 0.02 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 2znl n GLY 316 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2znl s TRP 317 N -1.43 2.35 0.36 1.61 0.52 -1.26 -2.27 118.94 118.81 2znl s TRP 317 Ca 0.51 1.39 0.06 0.00 0.02 0.00 0.00 56.10 58.08 2znl s TRP 317 Cb 0.30 -3.75 -0.03 0.00 -1.15 0.00 0.00 33.47 28.83 2znl s TRP 317 CO 0.29 -2.75 0.22 -1.59 0.02 0.00 0.00 176.95 173.15 2znl s LYS 318 N -2.88 1.81 -0.20 4.98 -2.85 -0.99 -4.88 119.74 114.72 2znl s LYS 318 Ca 0.71 -2.07 -0.29 0.00 -1.00 0.00 0.00 55.97 53.32 2znl s LYS 318 Cb -0.39 -0.02 -0.01 0.00 -2.06 0.00 0.00 37.83 35.35 2znl s LYS 318 CO 0.46 -0.58 1.32 -2.00 0.10 0.00 0.00 175.35 174.65 2znl s GLU 319 N -3.57 4.10 0.39 1.78 2.56 -1.26 -4.61 118.70 118.10 2znl s GLU 319 Ca 0.34 1.57 -0.25 0.00 0.00 0.00 0.00 54.97 56.63 2znl s GLU 319 Cb 0.02 -3.83 -0.11 0.00 2.00 0.00 0.00 34.13 32.21 2znl s GLU 319 CO 0.22 -0.88 1.03 -2.30 -0.56 0.00 0.00 175.26 172.78 2znl n PRO 320 N 6.92 1.42 -3.80 4.30 -0.02 -1.26 -4.87 135.00 137.69 2znl n PRO 320 Ca 0.15 0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 61.99 2znl n PRO 320 Cb 0.45 -2.03 -0.15 0.00 -0.02 0.00 0.00 33.50 31.75 2znl n PRO 320 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2znl s ASN 321 N -0.67 -0.00 0.29 2.55 2.47 -0.52 -4.97 114.94 114.09 2znl s ASN 321 Ca 0.62 0.10 -0.29 0.00 0.42 0.00 0.00 52.86 53.70 2znl s ASN 321 Cb -0.58 0.03 -0.10 0.00 -1.45 0.00 0.00 41.25 39.14 2znl s ASN 321 CO 0.58 -0.09 1.44 -0.69 -3.72 0.00 0.00 177.10 174.62 2znl s VAL 322 N 0.73 2.51 0.00 -5.21 1.01 -1.26 -0.03 120.40 118.14 2znl s VAL 322 Ca -0.06 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2znl s VAL 322 Cb -0.08 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2znl s VAL 322 CO -0.03 0.08 0.00 0.52 0.00 0.00 0.00 175.10 175.68 2znl n VAL 323 N 1.74 0.00 -3.29 2.92 0.31 0.51 -4.83 118.33 115.69 2znl n VAL 323 Ca 0.05 -0.08 -0.09 0.00 -0.01 0.00 0.00 64.34 64.21 2znl n VAL 323 Cb 0.40 0.90 -0.05 0.00 -0.91 0.00 0.00 33.84 34.18 2znl n VAL 323 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2znl s LYS 324 N -0.21 0.63 0.60 5.55 2.47 -0.88 -4.92 119.74 122.98 2znl s LYS 324 Ca 0.00 -0.38 -0.17 0.00 -1.56 0.00 0.00 55.97 53.85 2znl s LYS 324 Cb 0.00 -0.34 -0.03 0.00 -1.46 0.00 0.00 37.83 35.99 2znl s LYS 324 CO 0.00 -1.15 1.11 -1.25 0.16 0.00 0.00 175.35 174.22 2znl s PRO 325 N 1.89 3.13 0.22 4.03 0.04 -1.26 -0.97 135.00 142.08 2znl s PRO 325 Ca 0.15 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 2znl s PRO 325 Cb -0.11 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2znl s PRO 325 CO -0.12 -0.99 1.00 -1.58 0.04 0.00 0.00 177.00 175.35 2znl s HIS 326 N -2.12 3.81 -0.59 0.56 2.46 -1.21 -4.82 115.29 113.37 2znl s HIS 326 Ca 0.69 1.81 0.22 0.00 0.47 0.00 0.00 55.06 58.24 2znl s HIS 326 Cb -0.21 -3.10 -0.22 0.00 -0.13 0.00 0.00 32.58 28.91 2znl s HIS 326 CO 0.34 0.03 0.77 -0.85 -2.47 0.00 0.00 174.74 172.57 2znl n GLU 327 N 1.73 0.28 -0.10 2.88 0.28 -1.26 -3.14 120.64 121.30 2znl n GLU 327 Ca -0.01 -0.07 -0.12 0.00 -0.16 0.00 0.00 57.16 56.80 2znl n GLU 327 Cb 0.47 -1.52 -0.04 0.00 1.43 0.00 0.00 31.44 31.78 2znl n GLU 327 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2znl h LYS 328 N 0.00 0.62 -7.40 3.44 6.56 -1.94 -3.49 116.57 114.37 2znl h LYS 328 Ca 0.00 -0.28 -0.50 0.00 -1.06 0.00 0.00 60.65 58.81 2znl h LYS 328 Cb 0.71 -0.01 0.09 0.00 -0.57 0.00 0.00 32.23 32.45 2znl h LYS 328 CO 0.00 0.86 0.38 0.20 -2.06 0.00 0.00 179.45 178.83 2znl s GLY 329 N -3.49 1.64 -1.16 3.86 0.00 -1.19 -4.97 107.32 102.01 2znl s GLY 329 Ca -0.13 -0.14 -0.20 0.00 0.00 0.00 0.00 44.72 44.25 2znl s GLY 329 CO 0.80 0.21 1.58 -0.42 0.00 0.00 0.00 173.10 175.28 2znl s ILE 330 N -3.18 4.09 0.41 0.90 -1.09 -1.26 -4.85 121.20 116.22 2znl s ILE 330 Ca 0.59 -1.44 0.18 0.00 -2.23 0.00 0.00 60.65 57.74 2znl s ILE 330 Cb -0.13 -5.12 0.38 0.00 -1.58 0.00 0.00 42.46 36.02 2znl s ILE 330 CO 0.54 -1.96 1.84 0.78 -1.23 0.00 0.00 174.94 174.91 2znl h ASN 331 N 8.55 0.42 0.63 3.58 -0.26 -1.94 -1.90 115.58 124.67 2znl h ASN 331 Ca 0.33 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 56.12 2znl h ASN 331 Cb 0.94 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.17 2znl h ASN 331 CO 1.43 0.15 0.00 -2.65 -1.06 0.00 0.00 177.43 175.30 2znl n PRO 332 N -4.53 0.16 0.09 0.81 -0.02 -1.26 -2.07 135.00 128.18 2znl n PRO 332 Ca 0.20 0.08 -0.06 0.00 -2.02 0.00 0.00 63.50 61.70 2znl n PRO 332 Cb 0.73 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.69 2znl n PRO 332 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2znl h ASN 333 N 0.00 0.08 -0.29 2.55 -0.26 -1.70 -2.48 115.58 113.47 2znl h ASN 333 Ca 0.00 -0.07 -0.14 0.00 -0.56 0.00 0.00 56.30 55.53 2znl h ASN 333 Cb 0.32 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 2znl h ASN 333 CO 0.00 0.91 -0.36 1.88 -1.06 0.00 0.00 177.43 178.80 2znl h TYR 334 N 0.03 0.93 -0.13 1.19 0.05 -1.52 0.09 116.97 117.60 2znl h TYR 334 Ca -0.02 -0.30 0.05 0.00 0.05 0.00 0.00 58.73 58.51 2znl h TYR 334 Cb 1.53 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 39.02 2znl h TYR 334 CO 0.01 1.07 -0.26 -0.07 -1.05 0.00 0.00 178.16 177.86 2znl h LEU 335 N 0.51 -0.80 -2.10 3.88 3.38 -1.55 -2.06 115.31 116.58 2znl h LEU 335 Ca 0.04 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2znl h LEU 335 Cb 0.95 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2znl h LEU 335 CO 0.09 -0.31 -0.03 -0.07 0.09 0.00 0.00 178.44 178.21 2znl h LEU 336 N -0.33 0.00 -0.46 1.67 3.38 -1.50 0.39 115.31 118.47 2znl h LEU 336 Ca 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2znl h LEU 336 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2znl h LEU 336 CO -0.32 0.03 -0.70 0.28 0.09 0.00 0.00 178.44 177.82 2znl h SER 337 N 0.00 0.42 0.56 -0.43 0.02 -0.62 -0.95 113.55 112.56 2znl h SER 337 Ca -0.00 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2znl h SER 337 Cb 0.06 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.48 2znl h SER 337 CO 0.00 0.99 -0.27 -0.25 -1.14 0.00 0.00 176.83 176.17 2znl h TRP 338 N 0.25 -0.70 -0.97 3.45 -0.00 -0.36 -1.80 115.95 115.81 2znl h TRP 338 Ca -0.02 -0.02 0.29 0.00 -0.00 0.00 0.00 58.89 59.14 2znl h TRP 338 Cb 1.26 0.23 -0.14 0.00 -0.00 0.00 0.00 29.16 30.51 2znl h TRP 338 CO 0.04 -0.41 0.50 0.87 -0.00 0.00 0.00 178.44 179.44 2znl h LYS 339 N -1.16 0.34 -0.32 2.65 1.57 -1.12 0.57 116.57 119.10 2znl h LYS 339 Ca -0.08 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2znl h LYS 339 Cb 0.61 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2znl h LYS 339 CO 0.13 0.22 0.19 0.37 -0.57 0.00 0.00 179.45 179.79 2znl h GLN 340 N 0.35 0.44 -0.65 3.15 4.15 -0.84 0.15 115.11 121.87 2znl h GLN 340 Ca 0.68 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.98 2znl h GLN 340 Cb 1.46 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 29.03 2znl h GLN 340 CO -0.59 0.35 0.13 -0.24 -1.93 0.00 0.00 178.83 176.56 2znl h VAL 341 N 0.41 1.26 0.31 2.39 3.04 0.91 0.15 116.25 124.72 2znl h VAL 341 Ca 0.12 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2znl h VAL 341 Cb 0.03 0.65 -0.03 0.00 -2.01 0.00 0.00 31.29 29.93 2znl h VAL 341 CO -0.02 0.37 -0.40 -0.07 -1.01 0.00 0.00 177.57 176.44 2znl h LEU 342 N 0.97 -1.10 -0.19 3.16 3.38 -0.76 -2.71 115.31 118.06 2znl h LEU 342 Ca 0.20 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2znl h LEU 342 Cb 0.40 0.38 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2znl h LEU 342 CO 0.01 -0.52 -0.42 0.00 0.09 0.00 0.00 178.44 177.59 2znl h ALA 343 N -0.33 -0.56 0.00 1.53 0.00 -0.22 -2.67 119.26 117.00 2znl h ALA 343 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2znl h ALA 343 Cb 0.70 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2znl h ALA 343 CO -0.12 -0.92 0.00 0.39 0.00 0.00 0.00 179.25 178.61 2znl n GLU 344 N -5.43 0.06 0.06 0.00 1.02 0.48 -2.34 120.64 114.49 2znl n GLU 344 Ca -0.03 0.50 -0.21 0.00 -0.02 0.00 0.00 57.16 57.39 2znl n GLU 344 Cb 0.36 -1.68 -0.15 0.00 -0.02 0.00 0.00 31.44 29.95 2znl n GLU 344 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2znl h LEU 345 N 0.00 0.54 -8.18 -4.62 3.38 -1.16 -3.43 115.31 101.85 2znl h LEU 345 Ca 0.00 -0.83 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 2znl h LEU 345 Cb 0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2znl h LEU 345 CO 0.00 1.71 0.05 -1.10 0.09 0.00 0.00 178.44 179.19 2znl s GLN 346 N -2.59 1.34 -0.30 1.13 1.11 -0.99 -4.81 119.66 114.56 2znl s GLN 346 Ca -0.15 -0.08 -0.03 0.00 0.01 0.00 0.00 55.36 55.11 2znl s GLN 346 Cb 0.06 -4.91 0.17 0.00 -1.01 0.00 0.00 33.01 27.33 2znl s GLN 346 CO 0.85 -5.10 0.60 -0.51 0.01 0.00 0.00 175.29 171.14 2znl s ASP 347 N 9.44 -1.28 0.17 5.90 1.11 -1.26 -5.07 116.67 125.67 2znl s ASP 347 Ca 0.86 1.02 0.00 0.00 0.18 0.00 0.00 52.55 54.61 2znl s ASP 347 Cb -0.08 2.16 0.00 0.00 1.07 0.00 0.00 42.92 46.07 2znl s ASP 347 CO 0.14 -0.25 0.00 -0.38 1.18 0.00 0.00 175.17 175.86 2znl n ILE 348 N 5.43 0.00 -1.91 0.77 5.41 -1.26 -5.06 119.36 122.74 2znl n ILE 348 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2znl n ILE 348 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 2znl n ILE 348 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2znl n ILE 354 N 0.00 0.00 -1.95 1.39 5.41 -1.26 -5.30 119.36 117.65 2znl n ILE 354 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 2znl n ILE 354 Cb 0.00 0.00 0.17 0.00 -0.71 0.00 0.00 39.64 39.10 2znl n ILE 354 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2znl s PRO 355 N 0.00 0.82 -0.06 0.38 0.04 -1.26 -5.02 135.00 129.89 2znl s PRO 355 Ca 0.00 -0.37 -0.21 0.00 0.04 0.00 0.00 61.00 60.46 2znl s PRO 355 Cb 0.00 -1.87 -0.30 0.00 0.04 0.00 0.00 34.50 32.37 2znl s PRO 355 CO 0.00 -2.29 0.80 0.87 0.04 0.00 0.00 177.00 176.42 2znl h LYS 356 N -1.54 0.28 0.00 4.56 1.57 -2.02 -3.47 116.57 115.95 2znl h LYS 356 Ca -0.44 -0.47 -0.53 0.00 -1.87 0.00 0.00 60.65 57.33 2znl h LYS 356 Cb 1.25 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 33.63 2znl h LYS 356 CO 0.41 1.23 -0.40 0.25 -0.57 0.00 0.00 179.45 180.37 2znl n THR 357 N -4.09 0.00 -3.15 -0.16 -2.24 -1.26 -4.34 114.28 99.04 2znl n THR 357 Ca -0.17 -2.03 0.04 0.00 -2.27 0.00 0.00 64.05 59.63 2znl n THR 357 Cb 0.83 0.52 -0.00 0.00 -2.10 0.00 0.00 70.33 69.58 2znl n THR 357 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2znl s LYS 358 N -3.47 0.48 0.18 -0.78 2.36 -1.26 -5.08 119.74 112.17 2znl s LYS 358 Ca 0.06 0.60 -0.16 0.00 -2.55 0.00 0.00 55.97 53.92 2znl s LYS 358 Cb 0.00 0.30 -0.07 0.00 -1.05 0.00 0.00 37.83 37.01 2znl s LYS 358 CO 0.04 -0.78 0.62 -0.80 1.55 0.00 0.00 175.35 175.98 2znl s ASN 359 N 2.86 6.90 0.20 1.43 0.01 -1.26 -1.29 114.94 123.80 2znl s ASN 359 Ca 0.14 1.20 -0.09 0.00 -0.71 0.00 0.00 52.86 53.41 2znl s ASN 359 Cb -0.10 -2.34 -0.07 0.00 0.41 0.00 0.00 41.25 39.15 2znl s ASN 359 CO -0.23 0.07 0.51 -0.04 -1.51 0.00 0.00 177.10 175.89 2znl s MET 360 N -2.00 3.77 0.03 -0.60 -1.94 -0.85 -4.91 119.30 112.79 2znl s MET 360 Ca 0.40 0.21 -0.30 0.00 -1.71 0.00 0.00 55.69 54.29 2znl s MET 360 Cb -0.15 -2.71 -0.09 0.00 2.01 0.00 0.00 34.83 33.89 2znl s MET 360 CO 0.20 0.36 1.94 0.15 -0.01 0.00 0.00 175.02 177.66 2znl s LYS 361 N -2.72 4.14 -0.44 2.03 1.02 -1.26 -4.62 119.74 117.89 2znl s LYS 361 Ca 0.45 2.59 -0.09 0.00 0.02 0.00 0.00 55.97 58.93 2znl s LYS 361 Cb -0.12 -4.13 -0.09 0.00 -0.52 0.00 0.00 37.83 32.97 2znl s LYS 361 CO 0.22 -0.95 1.61 1.63 -0.92 0.00 0.00 175.35 176.94 2znl n LYS 362 N 7.46 0.97 -0.46 1.68 5.02 -1.26 -4.88 118.16 126.69 2znl n LYS 362 Ca 0.20 -1.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.15 2znl n LYS 362 Cb 0.41 -2.36 0.21 0.00 -0.02 0.00 0.00 35.03 33.27 2znl n LYS 362 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2znl n THR 363 N 5.13 0.00 0.02 -0.18 -2.24 -1.26 -4.74 114.28 111.01 2znl n THR 363 Ca 0.29 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.71 2znl n THR 363 Cb 0.16 -0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 67.34 2znl n THR 363 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2znl h SER 364 N -2.82 0.84 1.09 3.42 4.64 -2.00 -2.18 113.55 116.54 2znl h SER 364 Ca -0.30 -0.73 -0.19 0.00 -0.47 0.00 0.00 61.79 60.10 2znl h SER 364 Cb 0.98 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 2znl h SER 364 CO 0.19 1.45 -0.89 0.06 -0.87 0.00 0.00 176.83 176.77 2znl h GLN 365 N 0.31 0.00 0.00 4.77 -0.00 -1.93 -2.47 115.11 115.78 2znl h GLN 365 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2znl h GLN 365 Cb 1.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.05 2znl h GLN 365 CO 0.18 0.89 0.00 1.28 -0.00 0.00 0.00 178.83 181.18 2znl n LEU 366 N -3.34 0.14 -0.22 0.06 4.77 -1.21 -1.37 117.00 115.83 2znl n LEU 366 Ca 0.00 0.77 0.19 0.00 -0.03 0.00 0.00 56.01 56.95 2znl n LEU 366 Cb 0.89 -0.36 0.35 0.00 -2.33 0.00 0.00 43.42 41.97 2znl n LEU 366 CO 0.46 -0.36 0.68 0.29 -1.33 0.00 0.00 177.39 177.13 2znl n LYS 367 N -1.58 -0.04 0.10 3.23 5.02 -0.82 0.73 118.16 124.79 2znl n LYS 367 Ca 0.00 0.97 -0.04 0.00 -2.02 0.00 0.00 58.31 57.22 2znl n LYS 367 Cb 0.00 -1.69 -0.02 0.00 -0.02 0.00 0.00 35.03 33.30 2znl n LYS 367 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2znl h TRP 368 N 0.00 -0.23 -1.43 2.13 7.01 -1.45 -3.09 115.95 118.89 2znl h TRP 368 Ca 0.54 -0.01 0.42 0.00 2.11 0.00 0.00 58.89 61.95 2znl h TRP 368 Cb 1.36 0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 28.44 2znl h TRP 368 CO -0.10 -0.14 1.14 0.00 -2.79 0.00 0.00 178.44 176.54 2znl h ALA 369 N -1.83 3.34 -0.43 2.65 0.00 0.16 0.63 119.26 123.78 2znl h ALA 369 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2znl h ALA 369 Cb 0.19 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2znl h ALA 369 CO 0.04 -1.87 0.00 1.28 0.00 0.00 0.00 179.25 178.70 2znl n LEU 370 N -3.86 4.31 0.00 0.00 4.77 0.38 -4.76 117.00 117.84 2znl n LEU 370 Ca 0.32 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 2znl n LEU 370 Cb 1.58 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2znl n LEU 370 CO 0.38 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 2znl n GLY 371 N 0.54 -1.28 0.00 -0.72 0.00 0.22 -4.80 105.19 99.15 2znl n GLY 371 Ca 0.20 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2znl n GLY 371 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2znl n PRO 398 N -1.08 0.00 -2.78 1.61 -0.02 -1.26 -4.60 135.00 126.88 2znl n PRO 398 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2znl n PRO 398 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 2znl n PRO 398 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2znl s GLU 399 N 0.11 4.45 0.23 -0.52 2.12 -1.26 -5.02 118.70 118.81 2znl s GLU 399 Ca 0.00 1.27 -0.24 0.00 0.36 0.00 0.00 54.97 56.36 2znl s GLU 399 Cb 0.00 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.80 2znl s GLU 399 CO 0.00 -0.18 0.82 -0.51 -0.54 0.00 0.00 175.26 174.85 2znl s LEU 400 N 1.54 4.47 0.04 2.70 1.43 -1.26 -4.62 118.68 122.99 2znl s LEU 400 Ca 0.46 1.65 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2znl s LEU 400 Cb -0.19 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 2znl s LEU 400 CO 0.20 0.09 -0.06 -0.13 0.23 0.00 0.00 176.35 176.68 2znl s ARG 401 N -1.60 0.50 0.33 1.70 3.00 -0.55 -3.91 118.95 118.42 2znl s ARG 401 Ca 0.42 -0.81 0.07 0.00 0.00 0.00 0.00 55.73 55.41 2znl s ARG 401 Cb -0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 34.95 34.61 2znl s ARG 401 CO 0.25 0.00 0.45 -1.54 0.00 0.00 0.00 175.30 174.46 2znl s SER 402 N -1.79 5.95 0.69 0.23 1.04 -1.07 -4.41 113.70 114.34 2znl s SER 402 Ca -0.08 -0.19 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 2znl s SER 402 Cb -0.07 -1.25 0.02 0.00 0.10 0.00 0.00 66.02 64.82 2znl s SER 402 CO -0.01 -0.41 1.17 -0.22 0.98 0.00 0.00 173.24 174.75 2znl s LEU 403 N -4.15 3.39 -0.04 2.42 2.96 -1.26 -0.38 118.68 121.62 2znl s LEU 403 Ca 0.44 2.23 -0.14 0.00 -0.22 0.00 0.00 54.13 56.44 2znl s LEU 403 Cb -0.09 -4.58 0.02 0.00 0.50 0.00 0.00 46.19 42.05 2znl s LEU 403 CO 0.31 -1.95 0.31 0.00 -1.32 0.00 0.00 176.35 173.70 2znl s ALA 404 N -2.06 -0.79 0.02 5.97 0.00 -1.26 -4.68 121.76 118.95 2znl s ALA 404 Ca 0.72 0.45 0.23 0.00 0.00 0.00 0.00 51.96 53.36 2znl s ALA 404 Cb -0.26 -0.05 1.28 0.00 0.00 0.00 0.00 23.12 24.09 2znl s ALA 404 CO 0.42 -0.24 1.70 0.77 0.00 0.00 0.00 175.76 178.41 2znl h SER 405 N 4.22 0.00 0.72 0.00 0.02 -1.98 -3.25 113.55 113.29 2znl h SER 405 Ca -0.29 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.60 2znl h SER 405 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2znl h SER 405 CO 0.38 0.00 -0.30 4.11 -1.14 0.00 0.00 176.83 179.88 2znl h TRP 406 N 0.00 0.00 -0.02 3.45 5.08 -1.96 -2.55 115.95 119.95 2znl h TRP 406 Ca 0.00 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.75 2znl h TRP 406 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.34 2znl h TRP 406 CO 0.00 0.30 -0.91 0.97 -1.28 0.00 0.00 178.44 177.52 2znl h ILE 407 N 0.00 1.37 -0.10 0.12 6.09 -1.93 0.19 117.51 123.25 2znl h ILE 407 Ca -0.00 -2.34 -0.14 0.00 -1.37 0.00 0.00 64.86 61.01 2znl h ILE 407 Cb 0.74 2.34 -0.01 0.00 0.47 0.00 0.00 36.82 40.36 2znl h ILE 407 CO 0.04 0.71 -0.53 -0.61 -3.07 0.00 0.00 178.15 174.68 2znl h GLN 408 N 0.28 0.29 -0.36 2.19 5.75 -1.76 0.67 115.11 122.17 2znl h GLN 408 Ca -0.08 -0.18 -0.07 0.00 -0.15 0.00 0.00 58.65 58.18 2znl h GLN 408 Cb 1.54 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 30.10 2znl h GLN 408 CO 0.16 0.75 -0.03 -0.91 -2.65 0.00 0.00 178.83 176.15 2znl h ASN 409 N 0.23 0.65 -0.70 -0.69 -0.26 -0.97 0.10 115.58 113.94 2znl h ASN 409 Ca 0.00 -0.33 0.09 0.00 -0.56 0.00 0.00 56.30 55.51 2znl h ASN 409 Cb 1.01 -0.18 -0.07 0.00 -1.06 0.00 0.00 38.32 38.03 2znl h ASN 409 CO 0.09 0.82 0.34 -0.33 -1.06 0.00 0.00 177.43 177.29 2znl h GLU 410 N 0.46 0.56 -0.50 0.81 4.39 0.17 -1.30 114.58 119.17 2znl h GLU 410 Ca 0.10 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2znl h GLU 410 Cb 0.51 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2znl h GLU 410 CO 0.02 0.37 0.29 0.35 -1.16 0.00 0.00 179.01 178.89 2znl h PHE 411 N 0.58 0.68 -0.86 4.33 3.57 -0.36 -1.64 116.94 123.23 2znl h PHE 411 Ca 0.35 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.87 2znl h PHE 411 Cb 0.37 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 2znl h PHE 411 CO -0.11 0.49 0.55 -0.91 -2.23 0.00 0.00 178.31 176.10 2znl h ASN 412 N 0.67 0.91 0.02 0.41 2.35 0.09 -1.46 115.58 118.58 2znl h ASN 412 Ca 0.18 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2znl h ASN 412 Cb 0.02 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2znl h ASN 412 CO -0.03 0.62 -0.08 0.11 -1.65 0.00 0.00 177.43 176.40 2znl h LYS 413 N 1.06 0.15 -0.05 0.81 1.79 -0.70 -2.77 116.57 116.87 2znl h LYS 413 Ca 0.35 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.69 2znl h LYS 413 Cb 0.03 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2znl h LYS 413 CO -0.13 0.24 -0.45 0.00 -1.08 0.00 0.00 179.45 178.03 2znl h ALA 414 N 1.78 1.16 -0.00 3.86 0.00 -0.34 -2.82 119.26 122.89 2znl h ALA 414 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2znl h ALA 414 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2znl h ALA 414 CO 0.01 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 2znl s GLU 416 N -2.58 3.63 0.33 0.00 2.02 -1.07 -4.68 118.70 116.34 2znl s GLU 416 Ca 0.28 0.75 -0.27 0.00 0.02 0.00 0.00 54.97 55.75 2znl s GLU 416 Cb 0.20 -2.10 -0.09 0.00 0.10 0.00 0.00 34.13 32.24 2znl s GLU 416 CO 0.47 -0.53 1.03 -0.51 0.02 0.00 0.00 175.26 175.74 2znl s LEU 417 N -5.07 4.36 0.43 1.80 1.43 -1.26 -1.12 118.68 119.25 2znl s LEU 417 Ca 0.55 2.06 0.07 0.00 -1.03 0.00 0.00 54.13 55.78 2znl s LEU 417 Cb -0.11 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 2znl s LEU 417 CO 0.52 -0.23 0.29 0.42 0.23 0.00 0.00 176.35 177.57 2znl s THR 418 N -1.45 2.36 0.22 5.49 -4.23 0.20 -4.77 115.64 113.47 2znl s THR 418 Ca 0.50 -1.52 0.08 0.00 -1.18 0.00 0.00 61.69 59.57 2znl s THR 418 Cb -0.25 -2.89 -0.08 0.00 1.34 0.00 0.00 72.50 70.62 2znl s THR 418 CO 0.31 0.00 1.50 0.44 -0.54 0.00 0.00 174.62 176.34 2znl h ASP 419 N 1.17 0.04 -2.80 3.99 3.32 -1.98 -3.46 116.42 116.71 2znl h ASP 419 Ca -0.41 -0.03 -0.47 0.00 0.02 0.00 0.00 57.03 56.14 2znl h ASP 419 Cb 1.26 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.82 2znl h ASP 419 CO 0.63 0.76 -0.17 -0.44 -1.72 0.00 0.00 179.24 178.30 2znl s SER 420 N -6.82 6.22 0.05 6.45 0.01 -1.26 -2.42 113.70 115.92 2znl s SER 420 Ca -0.01 0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.73 2znl s SER 420 Cb 0.12 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 2znl s SER 420 CO 0.79 -0.37 -0.09 -0.94 0.41 0.00 0.00 173.24 173.04 2znl s SER 421 N -4.07 4.47 -0.00 2.44 1.04 0.02 -4.33 113.70 113.27 2znl s SER 421 Ca 0.42 -0.26 0.05 0.00 0.48 0.00 0.00 55.95 56.63 2znl s SER 421 Cb -0.10 -0.95 -0.05 0.00 0.10 0.00 0.00 66.02 65.02 2znl s SER 421 CO 0.36 0.24 0.21 0.79 0.98 0.00 0.00 173.24 175.82 2znl n TRP 422 N 1.21 0.00 -4.33 5.02 7.02 -0.15 -1.69 117.44 124.52 2znl n TRP 422 Ca -0.14 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.16 2znl n TRP 422 Cb 0.52 -0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.32 2znl n TRP 422 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 2znl s ILE 423 N -1.48 0.41 -1.15 -0.99 -4.36 -1.25 -4.93 121.20 107.45 2znl s ILE 423 Ca 0.02 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.38 2znl s ILE 423 Cb 0.04 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 2znl s ILE 423 CO 0.20 0.00 0.93 -0.62 0.24 0.00 0.00 174.94 175.69 2znl n GLU 424 N -0.54 -4.67 0.00 0.37 1.02 -1.26 -4.93 120.64 110.62 2znl n GLU 424 Ca 0.00 0.82 0.08 0.00 -0.02 0.00 0.00 57.16 58.04 2znl n GLU 424 Cb 0.65 -5.72 -0.01 0.00 -0.02 0.00 0.00 31.44 26.35 2znl n GLU 424 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2znl n LEU 425 N -3.83 1.55 0.00 -4.62 4.77 -1.26 -5.00 117.00 108.61 2znl n LEU 425 Ca -0.20 -0.74 -0.21 0.00 -0.03 0.00 0.00 56.01 54.83 2znl n LEU 425 Cb 0.65 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.85 2znl n LEU 425 CO 0.61 0.30 0.51 0.47 -1.33 0.00 0.00 177.39 177.95 2znl n ASP 426 N -0.24 1.16 -4.76 -1.43 8.00 -1.26 -5.04 116.55 112.98 2znl n ASP 426 Ca 0.06 -1.99 -0.35 0.00 0.71 0.00 0.00 54.79 53.23 2znl n ASP 426 Cb 0.33 -0.59 0.04 0.00 -0.02 0.00 0.00 41.12 40.89 2znl n ASP 426 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2znl s GLU 427 N -4.83 2.81 -0.05 -1.24 2.02 -1.26 -4.96 118.70 111.19 2znl s GLU 427 Ca 0.59 1.64 -0.12 0.00 0.02 0.00 0.00 54.97 57.09 2znl s GLU 427 Cb -0.03 -1.93 -0.05 0.00 0.10 0.00 0.00 34.13 32.22 2znl s GLU 427 CO 0.39 -1.29 0.32 -1.50 0.02 0.00 0.00 175.26 173.20 2znl s ILE 428 N -1.94 5.20 0.35 -1.63 2.07 -1.26 -5.07 121.20 118.92 2znl s ILE 428 Ca 0.73 0.63 -0.05 0.00 -1.41 0.00 0.00 60.65 60.54 2znl s ILE 428 Cb -0.26 -3.61 0.01 0.00 0.13 0.00 0.00 42.46 38.73 2znl s ILE 428 CO 0.37 0.57 0.54 -0.83 -1.91 0.00 0.00 174.94 173.67 2znl s GLY 429 N -0.87 1.23 0.48 1.50 0.00 -1.26 -5.15 107.32 103.25 2znl s GLY 429 Ca 0.20 -1.34 -0.22 0.00 0.00 0.00 0.00 44.72 43.36 2znl s GLY 429 CO 0.10 -0.85 0.94 1.18 0.00 0.00 0.00 173.10 174.47 2znl n GLU 430 N -0.55 1.15 -2.64 2.90 1.02 -1.26 -4.89 120.64 116.37 2znl n GLU 430 Ca -0.01 0.42 -0.43 0.00 -0.02 0.00 0.00 57.16 57.12 2znl n GLU 430 Cb 0.61 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2znl n GLU 430 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2znl n ASP 431 N 0.21 4.98 -4.61 1.62 2.03 -1.26 -4.95 116.55 114.57 2znl n ASP 431 Ca 0.11 -2.93 -0.43 0.00 0.52 0.00 0.00 54.79 52.05 2znl n ASP 431 Cb 0.42 -1.71 -0.02 0.00 -0.72 0.00 0.00 41.12 39.09 2znl n ASP 431 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2znl s VAL 432 N 3.58 4.09 0.00 5.18 -7.23 -1.26 -4.85 120.40 119.91 2znl s VAL 432 Ca 0.51 1.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.85 2znl s VAL 432 Cb 0.03 -4.30 0.00 0.00 0.56 0.00 0.00 36.38 32.67 2znl s VAL 432 CO 0.06 -0.71 0.00 0.00 -0.31 0.00 0.00 175.10 174.14 2znl n ALA 433 N 8.08 0.00 -2.60 1.32 0.00 -1.26 -5.14 120.51 120.91 2znl n ALA 433 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 2znl n ALA 433 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 2znl n ALA 433 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2znl s PRO 434 N -0.15 3.82 -0.19 0.00 0.05 -1.26 -5.00 135.00 132.27 2znl s PRO 434 Ca 0.00 0.62 -0.12 0.00 0.05 0.00 0.00 61.00 61.55 2znl s PRO 434 Cb 0.00 -3.83 0.06 0.00 0.05 0.00 0.00 34.50 30.78 2znl s PRO 434 CO 0.00 -1.08 0.46 0.42 0.05 0.00 0.00 177.00 176.85 2znl s ILE 435 N 3.78 -0.02 0.77 0.56 1.01 -1.26 -5.16 121.20 120.88 2znl s ILE 435 Ca 0.42 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.98 2znl s ILE 435 Cb -0.11 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.71 2znl s ILE 435 CO 0.22 0.02 0.81 1.21 0.00 0.00 0.00 174.94 177.20 2znl n GLU 436 N 3.96 0.26 0.22 2.79 2.13 -1.26 -4.72 120.64 124.02 2znl n GLU 436 Ca -0.21 0.15 -0.15 0.00 0.66 0.00 0.00 57.16 57.61 2znl n GLU 436 Cb 0.56 -2.10 -0.08 0.00 0.27 0.00 0.00 31.44 30.09 2znl n GLU 436 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2znl h HIS 437 N -0.61 -1.18 -0.76 4.31 -0.00 -2.01 -1.02 115.15 113.88 2znl h HIS 437 Ca -0.46 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 59.91 2znl h HIS 437 Cb 1.32 0.46 -0.04 0.00 -0.00 0.00 0.00 27.41 29.16 2znl h HIS 437 CO 0.40 -0.55 0.42 0.82 -0.00 0.00 0.00 177.93 179.02 2znl h ILE 438 N -0.81 1.22 -0.18 6.26 2.04 -1.99 -0.55 117.51 123.51 2znl h ILE 438 Ca -0.05 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 2znl h ILE 438 Cb 0.71 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2znl h ILE 438 CO -0.08 0.25 -0.26 0.00 0.00 0.00 0.00 178.15 178.06 2znl h ALA 439 N 1.40 1.22 0.00 1.87 0.00 -1.90 -1.63 119.26 120.22 2znl h ALA 439 Ca 0.27 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 2znl h ALA 439 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2znl h ALA 439 CO -0.04 0.51 -1.05 0.66 0.00 0.00 0.00 179.25 179.32 2znl h SER 440 N 0.31 0.00 -0.93 0.00 4.64 -0.31 -1.78 113.55 115.48 2znl h SER 440 Ca 0.05 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.44 2znl h SER 440 Cb 0.62 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.65 2znl h SER 440 CO 0.04 0.98 0.60 -0.03 -0.87 0.00 0.00 176.83 177.56 2znl h MET 441 N 0.00 1.00 0.01 4.77 -1.53 -0.91 -1.03 114.93 117.25 2znl h MET 441 Ca -0.04 -0.06 -0.11 0.00 -3.44 0.00 0.00 59.70 56.05 2znl h MET 441 Cb 1.78 -0.23 0.01 0.00 -0.55 0.00 0.00 31.60 32.61 2znl h MET 441 CO 0.12 0.66 -0.45 0.00 0.14 0.00 0.00 176.91 177.38 2znl h ARG 442 N 1.03 0.28 -0.71 0.39 3.08 -1.21 -1.37 114.38 115.87 2znl h ARG 442 Ca 0.41 -0.32 0.10 0.00 0.07 0.00 0.00 59.98 60.24 2znl h ARG 442 Cb 0.25 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2znl h ARG 442 CO -0.17 1.04 0.47 -0.09 -1.07 0.00 0.00 179.97 180.15 2znl h ARG 443 N -0.33 0.54 0.09 0.04 2.43 -1.17 -0.45 114.38 115.53 2znl h ARG 443 Ca -0.06 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 58.73 2znl h ARG 443 Cb 1.21 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2znl h ARG 443 CO 0.09 0.36 -1.91 0.09 -1.51 0.00 0.00 179.97 177.08 2znl n ASN 444 N -4.49 1.76 -0.13 -3.80 5.03 -0.40 -2.41 115.26 110.82 2znl n ASN 444 Ca 0.12 0.27 -0.04 0.00 0.87 0.00 0.00 54.58 55.80 2znl n ASN 444 Cb 0.37 -0.63 0.03 0.00 -1.02 0.00 0.00 39.78 38.54 2znl n ASN 444 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 2znl h TYR 445 N 0.05 -0.02 -0.54 3.10 0.05 -1.14 -2.79 116.97 115.67 2znl h TYR 445 Ca -0.38 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.47 2znl h TYR 445 Cb 2.03 0.07 -0.05 0.00 1.01 0.00 0.00 36.73 39.80 2znl h TYR 445 CO 0.06 -0.08 0.28 0.35 -1.05 0.00 0.00 178.16 177.71 2znl h PHE 446 N 0.11 0.52 -0.10 4.88 3.57 -1.03 -0.99 116.94 123.90 2znl h PHE 446 Ca 0.21 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2znl h PHE 446 Cb 0.29 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2znl h PHE 446 CO -0.28 0.25 -0.04 1.15 -2.23 0.00 0.00 178.31 177.17 2znl h THR 447 N 0.54 1.10 0.00 4.41 2.02 -1.42 -0.69 112.91 118.87 2znl h THR 447 Ca 0.24 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2znl h THR 447 Cb 0.14 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2znl h THR 447 CO -0.16 0.12 0.00 0.77 0.37 0.00 0.00 175.52 176.62 2znl h SER 448 N 0.14 0.00 0.18 4.18 4.64 -0.91 -2.21 113.55 119.58 2znl h SER 448 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2znl h SER 448 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2znl h SER 448 CO 0.01 0.00 -1.86 -0.62 -0.87 0.00 0.00 176.83 173.48 2znl n GLU 449 N -3.04 0.65 -0.04 4.77 -0.58 -0.40 -4.42 120.64 117.58 2znl n GLU 449 Ca 0.02 -0.12 0.05 0.00 -0.42 0.00 0.00 57.16 56.69 2znl n GLU 449 Cb 0.37 -1.58 0.06 0.00 -0.57 0.00 0.00 31.44 29.72 2znl n GLU 449 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2znl n VAL 450 N -2.39 0.29 0.12 2.62 0.24 -0.42 -4.52 118.33 114.28 2znl n VAL 450 Ca -0.06 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 2znl n VAL 450 Cb 0.63 0.99 0.02 0.00 -1.47 0.00 0.00 33.84 34.01 2znl n VAL 450 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2znl h SER 451 N 1.77 0.00 -0.50 -1.34 4.64 -1.62 -2.83 113.55 113.67 2znl h SER 451 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2znl h SER 451 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2znl h SER 451 CO 0.00 0.62 0.00 1.41 -0.87 0.00 0.00 176.83 177.99 2znl n HIS 452 N -3.30 0.66 -2.24 4.77 8.25 -1.26 -0.97 115.22 121.13 2znl n HIS 452 Ca 0.01 -0.33 -0.41 0.00 -0.26 0.00 0.00 57.72 56.73 2znl n HIS 452 Cb 0.76 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.84 2znl n HIS 452 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2znl h ARG 454 N 5.40 0.64 -0.46 0.00 9.65 -1.26 0.11 114.38 128.46 2znl h ARG 454 Ca -0.45 -0.04 0.10 0.00 -1.10 0.00 0.00 59.98 58.49 2znl h ARG 454 Cb 1.21 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.63 2znl h ARG 454 CO 0.77 0.43 0.32 0.00 2.80 0.00 0.00 179.97 184.28 2znl h ALA 455 N 1.69 2.18 -0.29 2.80 0.00 -1.55 -1.40 119.26 122.70 2znl h ALA 455 Ca 0.61 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.44 2znl h ALA 455 Cb 1.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2znl h ALA 455 CO -0.43 -0.29 -0.13 1.15 0.00 0.00 0.00 179.25 179.54 2znl h THR 456 N 0.19 1.23 -0.43 0.00 2.02 -1.05 -2.08 112.91 112.79 2znl h THR 456 Ca 0.21 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 2znl h THR 456 Cb 0.60 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2znl h THR 456 CO -0.03 0.34 0.09 -0.08 0.37 0.00 0.00 175.52 176.20 2znl h GLU 457 N 0.45 0.70 -0.82 6.66 4.81 -1.14 -1.77 114.58 123.46 2znl h GLU 457 Ca 0.08 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2znl h GLU 457 Cb 0.50 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2znl h GLU 457 CO 0.03 0.72 0.51 1.88 -0.73 0.00 0.00 179.01 181.42 2znl h TYR 458 N 0.56 1.06 -0.73 0.92 0.05 -1.08 0.83 116.97 118.58 2znl h TYR 458 Ca 0.13 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2znl h TYR 458 Cb 0.35 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2znl h TYR 458 CO 0.02 0.69 0.43 0.82 -1.05 0.00 0.00 178.16 179.07 2znl h ILE 459 N 1.12 1.21 0.03 -2.88 2.04 -1.01 -1.96 117.51 116.06 2znl h ILE 459 Ca 0.30 -0.49 -0.21 0.00 1.00 0.00 0.00 64.86 65.45 2znl h ILE 459 Cb -0.08 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 2znl h ILE 459 CO -0.06 0.23 -0.97 0.24 0.00 0.00 0.00 178.15 177.58 2znl h MET 460 N 1.00 0.17 -0.58 2.37 2.86 -0.63 0.41 114.93 120.53 2znl h MET 460 Ca 0.26 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 2znl h MET 460 Cb -0.01 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2znl h MET 460 CO -0.05 1.01 0.04 -0.22 1.06 0.00 0.00 176.91 178.76 2znl h LYS 461 N 0.08 0.96 -0.34 1.72 3.64 -0.71 -1.13 116.57 120.80 2znl h LYS 461 Ca -0.06 -0.26 -0.18 0.00 -1.27 0.00 0.00 60.65 58.89 2znl h LYS 461 Cb 1.65 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2znl h LYS 461 CO 0.15 0.92 -0.47 0.78 -2.27 0.00 0.00 179.45 178.55 2znl h GLY 462 N 1.01 1.00 0.78 5.01 0.00 -0.49 -2.08 103.07 108.30 2znl h GLY 462 Ca 0.17 -1.10 0.03 0.00 0.00 0.00 0.00 47.33 46.44 2znl h GLY 462 CO 0.02 0.99 0.19 -2.08 0.00 0.00 0.00 176.54 175.66 2znl h VAL 463 N 0.72 0.96 -0.07 4.60 2.07 -0.80 -0.15 116.25 123.57 2znl h VAL 463 Ca 0.04 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2znl h VAL 463 Cb 1.08 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2znl h VAL 463 CO 0.11 0.07 -0.03 1.88 0.02 0.00 0.00 177.57 179.63 2znl h TYR 464 N 0.39 0.17 -0.27 1.57 -1.99 -1.17 -2.14 116.97 113.54 2znl h TYR 464 Ca 0.17 -0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 2znl h TYR 464 Cb 0.09 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 2znl h TYR 464 CO -0.11 0.50 -0.16 0.82 -0.00 0.00 0.00 178.16 179.21 2znl h ILE 465 N -0.21 1.30 -0.14 -2.88 2.04 -1.35 -2.16 117.51 114.11 2znl h ILE 465 Ca 0.02 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 2znl h ILE 465 Cb 0.45 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2znl h ILE 465 CO 0.01 0.40 -0.08 0.78 0.00 0.00 0.00 178.15 179.25 2znl h ASN 466 N 0.31 0.32 0.23 1.72 2.35 -1.03 0.34 115.58 119.81 2znl h ASN 466 Ca 0.06 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 2znl h ASN 466 Cb 0.68 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 2znl h ASN 466 CO 0.05 0.68 -0.09 0.71 -1.65 0.00 0.00 177.43 177.13 2znl h THR 467 N -0.05 0.62 -0.09 2.81 1.35 -1.41 0.17 112.91 116.32 2znl h THR 467 Ca 0.03 -0.38 -0.22 0.00 -0.55 0.00 0.00 66.41 65.30 2znl h THR 467 Cb 0.57 1.24 0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2znl h THR 467 CO 0.02 0.09 -0.82 0.00 -0.25 0.00 0.00 175.52 174.56 2znl h ALA 468 N 1.91 0.39 0.05 6.62 0.00 -0.83 -2.15 119.26 125.25 2znl h ALA 468 Ca -0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2znl h ALA 468 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2znl h ALA 468 CO 0.01 0.73 -0.02 -0.07 0.00 0.00 0.00 179.25 179.90 2znl h LEU 469 N 0.39 -0.06 -0.01 0.00 3.38 0.75 0.03 115.31 119.79 2znl h LEU 469 Ca -0.06 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2znl h LEU 469 Cb 1.44 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.15 2znl h LEU 469 CO 0.16 0.15 -0.51 0.25 0.09 0.00 0.00 178.44 178.57 2znl h LEU 470 N -0.27 -1.59 -0.77 1.67 6.46 -1.09 0.11 115.31 119.83 2znl h LEU 470 Ca -0.01 0.18 0.17 0.00 -0.12 0.00 0.00 57.88 58.11 2znl h LEU 470 Cb 0.24 0.61 -0.14 0.00 -0.73 0.00 0.00 40.66 40.64 2znl h LEU 470 CO 0.01 -0.51 -0.07 0.78 -0.62 0.00 0.00 178.44 178.04 2znl h ASN 471 N -0.65 -0.49 0.24 1.25 2.35 -1.32 -1.40 115.58 115.56 2znl h ASN 471 Ca 0.02 0.21 -0.17 0.00 -0.55 0.00 0.00 56.30 55.81 2znl h ASN 471 Cb 0.71 0.40 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2znl h ASN 471 CO -0.36 -0.22 -0.68 0.00 -1.65 0.00 0.00 177.43 174.52 2znl h ALA 472 N 1.75 0.66 0.00 -0.83 0.00 -0.44 -2.69 119.26 117.70 2znl h ALA 472 Ca 0.41 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2znl h ALA 472 Cb 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2znl h ALA 472 CO -0.73 0.74 0.00 0.43 0.00 0.00 0.00 179.25 179.70 2znl n SER 473 N -3.86 0.51 -0.03 0.00 7.64 0.34 -3.06 113.62 115.16 2znl n SER 473 Ca -0.04 0.67 -0.02 0.00 1.01 0.00 0.00 58.87 60.50 2znl n SER 473 Cb 0.67 -0.77 -0.06 0.00 -1.01 0.00 0.00 64.21 63.04 2znl n SER 473 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2znl n ALA 475 N -2.19 0.00 -0.71 0.00 0.00 -1.03 -4.76 120.51 111.81 2znl n ALA 475 Ca -0.11 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 2znl n ALA 475 Cb 0.65 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.25 2znl n ALA 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2znl n ALA 476 N -1.09 -1.84 0.00 0.00 0.00 -1.20 -4.88 120.51 111.49 2znl n ALA 476 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2znl n ALA 476 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2znl n ALA 476 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2znl n MET 477 N -3.12 1.20 -0.04 0.00 0.00 -1.26 -4.47 117.12 109.43 2znl n MET 477 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.85 2znl n MET 477 Cb 0.53 -0.17 0.08 0.00 0.00 0.00 0.00 33.22 33.66 2znl n MET 477 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2znl n ASP 478 N -0.20 2.29 -4.91 7.83 4.64 -1.26 0.12 116.55 125.06 2znl n ASP 478 Ca 0.00 -1.64 -0.32 0.00 -1.38 0.00 0.00 54.79 51.45 2znl n ASP 478 Cb 0.00 -0.06 -0.04 0.00 -1.04 0.00 0.00 41.12 39.98 2znl n ASP 478 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 2znl s ASP 479 N -1.06 6.41 -1.24 1.67 1.01 -1.26 -4.91 116.67 117.28 2znl s ASP 479 Ca 0.18 0.39 -0.06 0.00 0.71 0.00 0.00 52.55 53.76 2znl s ASP 479 Cb 0.11 -2.01 0.18 0.00 1.01 0.00 0.00 42.92 42.22 2znl s ASP 479 CO 0.17 0.16 2.05 0.49 0.21 0.00 0.00 175.17 178.25 2znl n PHE 480 N 0.41 2.67 -2.07 4.23 3.01 -1.26 -4.51 117.46 119.94 2znl n PHE 480 Ca -0.06 -2.74 -0.41 0.00 1.01 0.00 0.00 57.45 55.25 2znl n PHE 480 Cb 0.52 -1.72 -0.02 0.00 -0.01 0.00 0.00 39.48 38.25 2znl n PHE 480 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2znl s GLN 481 N -1.29 4.31 -0.34 -1.08 0.74 -1.26 -2.01 119.66 118.74 2znl s GLN 481 Ca 0.45 2.24 -0.29 0.00 0.05 0.00 0.00 55.36 57.81 2znl s GLN 481 Cb 0.14 -3.11 0.02 0.00 1.10 0.00 0.00 33.01 31.16 2znl s GLN 481 CO -0.04 -0.33 1.10 -1.17 -0.55 0.00 0.00 175.29 174.29 2znl s LEU 482 N -0.70 3.90 -0.32 3.68 2.96 -0.41 -1.89 118.68 125.89 2znl s LEU 482 Ca 0.56 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 2znl s LEU 482 Cb -0.40 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 42.82 2znl s LEU 482 CO 0.45 -0.94 0.03 -0.63 -1.32 0.00 0.00 176.35 173.95 2znl s ILE 483 N 3.79 2.74 0.37 6.68 1.01 0.37 -4.62 121.20 131.54 2znl s ILE 483 Ca 0.46 -1.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.05 2znl s ILE 483 Cb -0.12 -2.74 -0.10 0.00 0.01 0.00 0.00 42.46 39.51 2znl s ILE 483 CO 0.18 -0.32 1.38 -2.84 0.00 0.00 0.00 174.94 173.34 2znl s PRO 484 N 1.12 4.16 -0.42 2.79 0.02 -1.26 -0.90 135.00 140.52 2znl s PRO 484 Ca 0.00 2.35 -0.20 0.00 0.02 0.00 0.00 61.00 63.17 2znl s PRO 484 Cb -0.20 -2.96 0.02 0.00 0.02 0.00 0.00 34.50 31.38 2znl s PRO 484 CO -0.04 -0.40 0.61 -1.64 -0.33 0.00 0.00 177.00 175.21 2znl s MET 485 N -2.01 3.35 0.12 5.54 -1.94 0.80 -4.85 119.30 120.29 2znl s MET 485 Ca 0.52 -0.33 0.09 0.00 -1.71 0.00 0.00 55.69 54.26 2znl s MET 485 Cb -0.42 -3.92 -0.04 0.00 2.01 0.00 0.00 34.83 32.46 2znl s MET 485 CO 0.56 -0.93 -0.22 0.42 -0.01 0.00 0.00 175.02 174.85 2znl s ILE 486 N 2.71 1.84 0.14 2.53 1.01 -1.26 -1.09 121.20 127.08 2znl s ILE 486 Ca 0.22 -1.64 0.01 0.00 0.00 0.00 0.00 60.65 59.24 2znl s ILE 486 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2znl s ILE 486 CO 0.17 -0.06 0.01 -0.94 0.00 0.00 0.00 174.94 174.12 2znl s SER 487 N -2.04 0.83 0.16 3.58 1.04 -0.44 -4.58 113.70 112.25 2znl s SER 487 Ca 0.09 -1.15 0.09 0.00 0.48 0.00 0.00 55.95 55.47 2znl s SER 487 Cb -0.10 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 2znl s SER 487 CO 0.05 -0.61 -0.21 -0.54 0.98 0.00 0.00 173.24 172.91 2znl s LYS 488 N -3.95 1.32 0.38 4.02 1.02 -1.26 0.11 119.74 121.38 2znl s LYS 488 Ca 0.21 -1.38 -0.09 0.00 0.02 0.00 0.00 55.97 54.72 2znl s LYS 488 Cb 0.07 -1.52 0.04 0.00 -0.52 0.00 0.00 37.83 35.89 2znl s LYS 488 CO 0.01 0.33 0.66 0.00 -0.92 0.00 0.00 175.35 175.43 2znl s ARG 490 N -2.44 1.99 0.92 0.00 0.52 -0.68 -0.55 118.95 118.70 2znl s ARG 490 Ca 0.23 -0.80 -0.14 0.00 -0.52 0.00 0.00 55.73 54.50 2znl s ARG 490 Cb -0.03 -1.83 0.15 0.00 0.52 0.00 0.00 34.95 33.77 2znl s ARG 490 CO 0.16 0.43 1.21 0.95 0.02 0.00 0.00 175.30 178.07 2znl s THR 491 N -0.36 1.96 0.36 0.02 -4.23 -0.05 -0.80 115.64 112.54 2znl s THR 491 Ca 0.04 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.68 2znl s THR 491 Cb -0.10 -2.88 0.35 0.00 1.34 0.00 0.00 72.50 71.20 2znl s THR 491 CO 0.01 0.00 1.77 0.07 -0.54 0.00 0.00 174.62 175.92 2znl h LYS 492 N -1.51 0.51 -0.00 3.99 2.10 -1.84 0.43 116.57 120.25 2znl h LYS 492 Ca -0.47 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2znl h LYS 492 Cb 1.30 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2znl h LYS 492 CO 0.53 0.34 -0.02 0.39 -2.00 0.00 0.00 179.45 178.68 2znl n GLU 493 N -4.72 0.28 -0.12 0.07 4.71 -1.26 -4.93 120.64 114.68 2znl n GLU 493 Ca 0.25 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 2znl n GLU 493 Cb 0.76 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 2znl n GLU 493 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2znl n GLY 494 N 1.37 0.72 3.80 0.62 0.00 0.15 -5.08 105.19 106.77 2znl n GLY 494 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2znl n GLY 494 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2znl s ARG 495 N -0.88 4.18 0.33 1.61 0.52 -1.26 -4.68 118.95 118.76 2znl s ARG 495 Ca 0.00 1.31 -0.27 0.00 -0.52 0.00 0.00 55.73 56.24 2znl s ARG 495 Cb 0.00 -2.36 -0.09 0.00 0.52 0.00 0.00 34.95 33.02 2znl s ARG 495 CO 0.00 -0.10 1.11 1.03 0.02 0.00 0.00 175.30 177.36 2znl s ARG 496 N -2.83 4.42 -0.01 3.54 0.52 -1.26 -0.87 118.95 122.46 2znl s ARG 496 Ca 0.60 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 57.58 2znl s ARG 496 Cb -0.16 -2.95 0.02 0.00 0.52 0.00 0.00 34.95 32.38 2znl s ARG 496 CO 0.20 0.03 0.01 0.21 0.02 0.00 0.00 175.30 175.77 2znl s LYS 497 N -1.84 0.04 -0.07 3.54 2.20 0.28 0.05 119.74 123.94 2znl s LYS 497 Ca 0.50 0.09 0.02 0.00 -0.36 0.00 0.00 55.97 56.21 2znl s LYS 497 Cb -0.30 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 35.80 2znl s LYS 497 CO 0.38 -0.09 -0.12 0.95 -0.36 0.00 0.00 175.35 176.11 2znl s THR 498 N 0.61 3.20 0.01 3.43 -4.23 -0.52 -0.92 115.64 117.21 2znl s THR 498 Ca -0.05 -0.66 0.08 0.00 -1.18 0.00 0.00 61.69 59.88 2znl s THR 498 Cb -0.08 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 2znl s THR 498 CO -0.02 0.58 -0.25 0.20 -0.54 0.00 0.00 174.62 174.59 2znl s ASN 499 N -0.48 3.23 -0.25 3.99 0.01 0.30 -2.73 114.94 119.02 2znl s ASN 499 Ca 0.06 -0.50 0.02 0.00 -0.71 0.00 0.00 52.86 51.74 2znl s ASN 499 Cb -0.12 -0.38 0.06 0.00 0.41 0.00 0.00 41.25 41.22 2znl s ASN 499 CO 0.02 0.29 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.57 2znl s LEU 500 N -0.95 3.18 0.11 0.60 2.96 -0.59 -1.32 118.68 122.67 2znl s LEU 500 Ca 0.11 -1.29 0.25 0.00 -0.22 0.00 0.00 54.13 52.98 2znl s LEU 500 Cb -0.10 -1.49 0.50 0.00 0.50 0.00 0.00 46.19 45.60 2znl s LEU 500 CO 0.01 -0.18 1.45 -1.22 -1.32 0.00 0.00 176.35 175.09 2znl n TYR 501 N 4.49 0.53 -1.03 5.38 4.02 -0.25 -1.29 117.16 129.00 2znl n TYR 501 Ca -0.14 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2znl n TYR 501 Cb 0.43 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 2znl n TYR 501 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2znl n GLY 502 N 1.36 0.58 3.04 2.72 0.00 -1.26 -2.11 105.19 109.52 2znl n GLY 502 Ca 0.04 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 2znl n GLY 502 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2znl s PHE 503 N -2.92 0.45 -0.13 1.61 0.40 -0.22 -0.14 117.98 117.02 2znl s PHE 503 Ca 0.00 -0.67 -0.04 0.00 -0.60 0.00 0.00 56.93 55.62 2znl s PHE 503 Cb 0.00 -0.30 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 2znl s PHE 503 CO 0.00 -0.21 0.01 0.42 0.70 0.00 0.00 175.22 176.14 2znl s ILE 504 N -2.16 4.33 -0.23 0.64 1.01 -0.08 0.13 121.20 124.83 2znl s ILE 504 Ca -0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 2znl s ILE 504 Cb -0.05 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2znl s ILE 504 CO -0.03 0.53 0.12 -0.63 0.00 0.00 0.00 174.94 174.93 2znl s ILE 505 N -0.16 4.98 0.39 2.92 1.01 0.15 0.14 121.20 130.62 2znl s ILE 505 Ca 0.05 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 2znl s ILE 505 Cb -0.12 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.95 2znl s ILE 505 CO 0.02 0.36 1.20 -0.75 0.00 0.00 0.00 174.94 175.77 2znl s LYS 506 N 1.11 4.07 0.00 2.79 2.36 -0.79 -0.81 119.74 128.47 2znl s LYS 506 Ca 0.06 1.93 0.00 0.00 -2.55 0.00 0.00 55.97 55.41 2znl s LYS 506 Cb -0.14 -2.74 0.00 0.00 -1.05 0.00 0.00 37.83 33.91 2znl s LYS 506 CO 0.04 -0.33 0.00 0.41 1.55 0.00 0.00 175.35 177.02 2znl n GLY 507 N 0.68 0.72 3.78 5.54 0.00 0.72 -4.14 105.19 112.49 2znl n GLY 507 Ca 0.04 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 2znl n GLY 507 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2znl s ARG 508 N 1.38 3.89 -0.39 1.61 0.52 -1.26 -4.69 118.95 120.02 2znl s ARG 508 Ca 0.00 1.65 0.11 0.00 -0.52 0.00 0.00 55.73 56.97 2znl s ARG 508 Cb 0.00 -2.42 0.34 0.00 0.52 0.00 0.00 34.95 33.39 2znl s ARG 508 CO 0.00 -0.41 0.78 -1.13 0.02 0.00 0.00 175.30 174.56 2znl n SER 509 N -0.40 0.25 -4.40 0.23 3.41 0.33 -4.58 113.62 108.46 2znl n SER 509 Ca 0.07 -3.10 -0.44 0.00 -0.26 0.00 0.00 58.87 55.14 2znl n SER 509 Cb 0.49 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 2znl n SER 509 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2znl s HIS 510 N -1.89 2.91 -0.07 7.33 3.76 -1.25 -4.59 115.29 121.50 2znl s HIS 510 Ca 0.37 -0.81 0.06 0.00 -0.15 0.00 0.00 55.06 54.53 2znl s HIS 510 Cb 0.33 -4.05 -0.01 0.00 1.11 0.00 0.00 32.58 29.96 2znl s HIS 510 CO -0.08 -1.37 -0.24 -0.51 -0.85 0.00 0.00 174.74 171.69 2znl s LEU 511 N 3.06 2.12 0.00 0.89 1.43 -1.26 -4.96 118.68 119.96 2znl s LEU 511 Ca 0.15 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2znl s LEU 511 Cb -0.22 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2znl s LEU 511 CO 0.08 0.23 0.00 0.54 0.23 0.00 0.00 176.35 177.43 2znl n ARG 512 N 3.02 0.00 -1.72 1.70 1.74 -1.26 -5.01 116.66 115.13 2znl n ARG 512 Ca -0.18 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.53 2znl n ARG 512 Cb 0.52 -0.42 0.07 0.00 -1.02 0.00 0.00 32.46 31.61 2znl n ARG 512 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2znl n ASN 513 N -2.91 2.07 0.10 0.55 4.13 -1.26 -4.87 115.26 113.07 2znl n ASN 513 Ca 0.00 0.85 0.08 0.00 1.68 0.00 0.00 54.58 57.18 2znl n ASN 513 Cb 0.42 -1.55 0.38 0.00 -1.54 0.00 0.00 39.78 37.49 2znl n ASN 513 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2znl n ASP 514 N -1.72 0.37 -0.00 6.41 10.43 -1.26 -2.58 116.55 128.20 2znl n ASP 514 Ca 0.15 0.65 0.10 0.00 2.57 0.00 0.00 54.79 58.26 2znl n ASP 514 Cb 0.48 -0.71 -0.14 0.00 1.84 0.00 0.00 41.12 42.59 2znl n ASP 514 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2znl n THR 515 N -1.97 0.00 -1.73 -3.53 -1.04 -1.26 -2.63 114.28 102.12 2znl n THR 515 Ca 0.00 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.05 61.37 2znl n THR 515 Cb 0.07 0.57 -0.01 0.00 -1.82 0.00 0.00 70.33 69.15 2znl n THR 515 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2znl n ASP 516 N -1.82 3.38 -4.53 8.00 8.00 -1.07 -4.85 116.55 123.66 2znl n ASP 516 Ca 0.01 1.19 -0.36 0.00 0.71 0.00 0.00 54.79 56.33 2znl n ASP 516 Cb 0.43 -1.55 -0.11 0.00 -0.02 0.00 0.00 41.12 39.87 2znl n ASP 516 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2znl s VAL 517 N -0.61 4.55 -0.26 2.53 1.01 -1.26 -4.16 120.40 122.20 2znl s VAL 517 Ca 0.59 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 2znl s VAL 517 Cb -0.53 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2znl s VAL 517 CO 0.57 0.39 0.43 -0.69 0.00 0.00 0.00 175.10 175.80 2znl s VAL 518 N 1.06 5.13 0.60 2.92 1.01 0.17 -4.89 120.40 126.41 2znl s VAL 518 Ca 0.04 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 2znl s VAL 518 Cb -0.14 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2znl s VAL 518 CO 0.03 0.13 1.03 0.20 0.00 0.00 0.00 175.10 176.49 2znl s ASN 519 N 1.56 6.10 -0.02 3.32 0.01 -1.26 -0.66 114.94 123.98 2znl s ASN 519 Ca 0.18 1.56 -0.28 0.00 -0.71 0.00 0.00 52.86 53.60 2znl s ASN 519 Cb -0.16 -2.50 0.06 0.00 0.41 0.00 0.00 41.25 39.07 2znl s ASN 519 CO 0.09 -0.95 0.63 0.72 -1.51 0.00 0.00 177.10 176.08 2znl s PHE 520 N -2.89 -0.59 -0.23 2.20 -0.12 -0.41 -0.20 117.98 115.74 2znl s PHE 520 Ca 0.58 0.94 -0.06 0.00 -0.05 0.00 0.00 56.93 58.34 2znl s PHE 520 Cb -0.12 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2znl s PHE 520 CO 0.45 -0.62 0.04 0.08 -0.05 0.00 0.00 175.22 175.13 2znl s VAL 521 N -1.52 4.15 -0.10 -2.49 1.01 0.01 0.23 120.40 121.69 2znl s VAL 521 Ca -0.10 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 2znl s VAL 521 Cb -0.01 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2znl s VAL 521 CO 0.07 0.38 0.20 -0.94 0.00 0.00 0.00 175.10 174.80 2znl s SER 522 N 1.36 6.48 -0.10 3.32 1.04 -0.77 -0.68 113.70 124.35 2znl s SER 522 Ca 0.05 0.57 -0.00 0.00 0.48 0.00 0.00 55.95 57.05 2znl s SER 522 Cb -0.15 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 63.89 2znl s SER 522 CO 0.02 0.38 -0.08 -0.04 0.98 0.00 0.00 173.24 174.51 2znl s MET 523 N -1.00 1.50 -0.08 4.02 -1.94 0.34 -2.79 119.30 119.35 2znl s MET 523 Ca 0.17 -0.26 -0.01 0.00 -1.71 0.00 0.00 55.69 53.89 2znl s MET 523 Cb -0.13 -1.53 0.03 0.00 2.01 0.00 0.00 34.83 35.21 2znl s MET 523 CO 0.06 -0.23 -0.03 -1.21 -0.01 0.00 0.00 175.02 173.59 2znl s GLU 524 N 1.58 0.98 0.56 2.03 2.02 -0.29 -1.06 118.70 124.52 2znl s GLU 524 Ca 0.02 -0.06 -0.21 0.00 0.02 0.00 0.00 54.97 54.75 2znl s GLU 524 Cb -0.13 -1.17 -0.05 0.00 0.10 0.00 0.00 34.13 32.89 2znl s GLU 524 CO -0.07 -0.25 1.23 1.19 0.02 0.00 0.00 175.26 177.39 2znl n PHE 525 N 4.87 1.84 -3.53 1.61 0.99 -0.90 0.01 117.46 122.35 2znl n PHE 525 Ca -0.12 0.44 -0.13 0.00 -0.00 0.00 0.00 57.45 57.65 2znl n PHE 525 Cb 0.50 -2.29 -0.05 0.00 -1.00 0.00 0.00 39.48 36.64 2znl n PHE 525 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2znl s SER 526 N -1.03 -0.48 0.00 4.37 0.15 -0.69 -2.99 113.70 113.03 2znl s SER 526 Ca 0.73 0.41 0.24 0.00 0.70 0.00 0.00 55.95 58.03 2znl s SER 526 Cb -0.42 0.41 0.35 0.00 -1.71 0.00 0.00 66.02 64.65 2znl s SER 526 CO 0.48 -0.52 1.35 0.18 1.20 0.00 0.00 173.24 175.93 2znl n LEU 527 N 0.54 2.89 -4.70 3.45 4.77 -1.26 -1.14 117.00 121.55 2znl n LEU 527 Ca -0.13 -1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 54.40 2znl n LEU 527 Cb 0.59 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2znl n LEU 527 CO 0.17 0.52 0.51 0.28 -1.33 0.00 0.00 177.39 177.55 2znl s THR 528 N -1.89 4.96 -0.41 -5.08 -1.32 -1.26 -4.92 115.64 105.72 2znl s THR 528 Ca 0.32 1.62 -0.27 0.00 -1.21 0.00 0.00 61.69 62.14 2znl s THR 528 Cb 0.21 -4.12 0.02 0.00 -1.51 0.00 0.00 72.50 67.09 2znl s THR 528 CO 0.31 0.17 1.02 -0.62 -2.21 0.00 0.00 174.62 173.29 2znl s ASP 529 N 0.94 6.67 0.00 8.08 -1.08 -1.26 -4.87 116.67 125.16 2znl s ASP 529 Ca 0.41 0.53 0.14 0.00 -0.52 0.00 0.00 52.55 53.11 2znl s ASP 529 Cb -0.18 -2.50 0.73 0.00 -1.46 0.00 0.00 42.92 39.51 2znl s ASP 529 CO 0.19 -1.03 1.33 -0.81 0.52 0.00 0.00 175.17 175.36 2znl n PRO 530 N 7.22 0.27 0.01 4.34 -0.04 -1.26 -2.96 135.00 142.58 2znl n PRO 530 Ca 0.09 0.11 0.14 0.00 -0.04 0.00 0.00 63.50 63.80 2znl n PRO 530 Cb 0.48 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.98 2znl n PRO 530 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2znl n ARG 531 N -1.20 0.03 0.07 0.54 1.74 -1.26 -2.62 116.66 113.95 2znl n ARG 531 Ca 0.08 0.02 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 2znl n ARG 531 Cb 0.09 -1.53 0.31 0.00 -1.02 0.00 0.00 32.46 30.31 2znl n ARG 531 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2znl n LEU 532 N -1.58 0.66 -2.79 0.55 4.77 -1.16 -4.29 117.00 113.16 2znl n LEU 532 Ca 0.07 0.36 -0.10 0.00 -0.03 0.00 0.00 56.01 56.31 2znl n LEU 532 Cb 0.35 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 2znl n LEU 532 CO 0.29 -0.08 0.26 -0.62 -1.33 0.00 0.00 177.39 175.91 2znl n GLU 533 N -2.05 1.02 0.30 3.23 1.02 -1.21 -4.98 120.64 117.97 2znl n GLU 533 Ca 0.05 -2.13 0.18 0.00 -0.02 0.00 0.00 57.16 55.24 2znl n GLU 533 Cb 0.42 -1.10 0.94 0.00 -0.02 0.00 0.00 31.44 31.68 2znl n GLU 533 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2znl h PRO 534 N 2.97 0.00 -0.08 3.49 0.13 -1.69 -1.62 132.00 135.21 2znl h PRO 534 Ca -0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 2znl h PRO 534 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2znl h PRO 534 CO 0.18 0.03 -0.35 1.12 -0.23 0.00 0.00 178.00 178.75 2znl h HIS 535 N 0.00 0.17 -0.32 1.56 2.07 -1.94 -1.74 115.15 114.95 2znl h HIS 535 Ca -0.00 -0.04 -0.04 0.00 -2.85 0.00 0.00 60.37 57.44 2znl h HIS 535 Cb 0.22 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 30.14 2znl h HIS 535 CO 0.00 0.49 0.04 -0.22 -3.07 0.00 0.00 177.93 175.17 2znl h LYS 536 N 0.13 0.48 -0.70 5.12 3.64 -1.50 -3.21 116.57 120.53 2znl h LYS 536 Ca 0.02 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2znl h LYS 536 Cb 0.69 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2znl h LYS 536 CO 0.05 0.47 0.00 0.91 -2.27 0.00 0.00 179.45 178.61 2znl n TRP 537 N -4.33 1.35 0.27 1.91 7.02 -0.66 -1.01 117.44 121.99 2znl n TRP 537 Ca 0.01 -0.48 0.18 0.00 -1.02 0.00 0.00 57.50 56.20 2znl n TRP 537 Cb 0.20 -0.35 0.90 0.00 -2.42 0.00 0.00 31.31 29.65 2znl n TRP 537 CO 0.00 0.00 0.00 1.05 -2.02 0.00 0.00 177.69 176.72 2znl h GLU 538 N 2.73 0.00 -0.33 -0.99 4.11 -1.54 -0.00 114.58 118.55 2znl h GLU 538 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2znl h GLU 538 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2znl h GLU 538 CO 0.31 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.02 2znl n LYS 539 N -3.34 1.76 -4.17 1.06 5.02 -1.26 -4.73 118.16 112.50 2znl n LYS 539 Ca -0.00 -1.12 -0.16 0.00 -2.02 0.00 0.00 58.31 55.01 2znl n LYS 539 Cb 0.32 -1.26 -0.13 0.00 -0.02 0.00 0.00 35.03 33.93 2znl n LYS 539 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2znl s TYR 540 N -1.59 0.67 -0.19 2.13 1.51 -0.02 -4.66 117.35 115.19 2znl s TYR 540 Ca 0.21 -0.27 -0.12 0.00 -1.01 0.00 0.00 57.07 55.88 2znl s TYR 540 Cb 0.11 -0.41 -0.05 0.00 -0.11 0.00 0.00 41.96 41.50 2znl s TYR 540 CO 0.14 -0.03 0.20 0.00 -1.11 0.00 0.00 175.55 174.75 2znl s VAL 542 N 0.56 2.86 0.17 0.00 1.01 -0.15 -0.20 120.40 124.66 2znl s VAL 542 Ca 0.11 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2znl s VAL 542 Cb -0.12 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2znl s VAL 542 CO 0.01 0.52 0.09 -0.76 0.00 0.00 0.00 175.10 174.96 2znl s LEU 543 N 0.63 3.64 -0.22 3.92 1.43 -0.80 -0.36 118.68 126.91 2znl s LEU 543 Ca -0.08 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 2znl s LEU 543 Cb -0.16 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2znl s LEU 543 CO 0.03 0.07 0.13 -0.70 0.23 0.00 0.00 176.35 176.11 2znl s GLU 544 N -3.06 4.07 0.00 1.70 2.12 0.95 -1.19 118.70 123.29 2znl s GLU 544 Ca 0.30 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.35 2znl s GLU 544 Cb -0.10 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.85 2znl s GLU 544 CO 0.22 0.15 0.55 0.44 -0.54 0.00 0.00 175.26 176.07 2znl n ILE 545 N 3.98 0.27 -0.19 -3.70 -5.35 0.86 -1.44 119.36 113.80 2znl n ILE 545 Ca -0.16 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 2znl n ILE 545 Cb 0.52 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 2znl n ILE 545 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2znl n GLY 546 N -0.13 -2.24 3.13 3.28 0.00 -1.18 -2.35 105.19 105.69 2znl n GLY 546 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 2znl n GLY 546 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2znl s ASP 547 N -0.20 1.42 0.21 1.61 1.11 -0.96 -0.73 116.67 119.12 2znl s ASP 547 Ca 0.00 -0.54 0.10 0.00 0.18 0.00 0.00 52.55 52.28 2znl s ASP 547 Cb 0.00 -0.04 -0.05 0.00 1.07 0.00 0.00 42.92 43.90 2znl s ASP 547 CO 0.00 -0.08 -0.19 -0.04 1.18 0.00 0.00 175.17 176.04 2znl s MET 548 N -1.51 1.43 -0.39 8.23 -1.94 0.11 -4.38 119.30 120.85 2znl s MET 548 Ca -0.03 -1.57 -0.29 0.00 -1.71 0.00 0.00 55.69 52.10 2znl s MET 548 Cb -0.09 -1.47 0.00 0.00 2.01 0.00 0.00 34.83 35.27 2znl s MET 548 CO 0.01 0.29 1.54 -0.51 -0.01 0.00 0.00 175.02 176.34 2znl s LEU 549 N -3.05 3.55 -0.17 -0.03 1.43 -1.26 -0.68 118.68 118.47 2znl s LEU 549 Ca 0.22 0.95 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 2znl s LEU 549 Cb -0.05 -3.50 0.02 0.00 0.03 0.00 0.00 46.19 42.69 2znl s LEU 549 CO 0.09 -1.55 -0.19 -0.55 0.23 0.00 0.00 176.35 174.39 2znl s SER 558 N 4.71 3.00 0.13 2.29 0.15 -1.26 -5.20 113.70 117.51 2znl s SER 558 Ca 0.67 -0.60 0.07 0.00 0.70 0.00 0.00 55.95 56.79 2znl s SER 558 Cb -0.16 -1.39 -0.04 0.00 -1.71 0.00 0.00 66.02 62.72 2znl s SER 558 CO 0.33 -0.00 -0.17 -0.13 1.20 0.00 0.00 173.24 174.47 2znl s ARG 559 N 1.27 1.10 0.59 5.44 1.81 0.14 -5.14 118.95 124.16 2znl s ARG 559 Ca 0.03 -1.26 -0.17 0.00 -1.72 0.00 0.00 55.73 52.61 2znl s ARG 559 Cb -0.13 -1.12 -0.04 0.00 -0.45 0.00 0.00 34.95 33.21 2znl s ARG 559 CO -0.11 0.23 1.11 -1.25 -0.68 0.00 0.00 175.30 174.60 2znl s PRO 560 N -2.50 3.18 -0.11 3.54 0.04 -1.26 0.10 135.00 137.99 2znl s PRO 560 Ca 0.10 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.61 2znl s PRO 560 Cb -0.06 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2znl s PRO 560 CO 0.04 -0.96 -0.13 1.41 0.04 0.00 0.00 177.00 177.40 2znl s MET 561 N -3.67 3.12 0.24 4.56 1.75 0.09 -4.74 119.30 120.65 2znl s MET 561 Ca 0.69 -0.68 0.09 0.00 -1.25 0.00 0.00 55.69 54.54 2znl s MET 561 Cb -0.21 -2.56 -0.04 0.00 2.84 0.00 0.00 34.83 34.85 2znl s MET 561 CO 0.33 0.35 -0.02 -0.06 -0.65 0.00 0.00 175.02 174.96 2znl s PHE 562 N 0.00 2.69 -0.16 4.11 0.08 -0.30 -0.09 117.98 124.31 2znl s PHE 562 Ca -0.04 -0.22 -0.01 0.00 0.12 0.00 0.00 56.93 56.79 2znl s PHE 562 Cb -0.14 -1.22 0.04 0.00 -0.57 0.00 0.00 43.02 41.13 2znl s PHE 562 CO 0.04 0.60 -0.05 -1.17 -0.10 0.00 0.00 175.22 174.54 2znl s LEU 563 N -3.47 1.49 -0.28 -0.37 0.20 -0.33 -1.70 118.68 114.22 2znl s LEU 563 Ca 0.30 -0.60 -0.20 0.00 0.69 0.00 0.00 54.13 54.31 2znl s LEU 563 Cb -0.07 -0.86 -0.01 0.00 -0.43 0.00 0.00 46.19 44.81 2znl s LEU 563 CO 0.19 -0.18 0.64 -0.31 -0.29 0.00 0.00 176.35 176.39 2znl s TYR 564 N 1.67 3.25 0.03 5.38 2.02 0.10 -1.90 117.35 127.91 2znl s TYR 564 Ca 0.01 0.73 0.09 0.00 -0.37 0.00 0.00 57.07 57.53 2znl s TYR 564 Cb -0.15 -2.91 -0.03 0.00 -0.40 0.00 0.00 41.96 38.47 2znl s TYR 564 CO -0.08 -0.39 -0.26 0.54 -1.57 0.00 0.00 175.55 173.79 2znl s VAL 565 N 2.57 2.09 0.06 0.71 0.11 0.73 -1.14 120.40 125.53 2znl s VAL 565 Ca 0.26 -1.32 -0.26 0.00 -2.93 0.00 0.00 61.98 57.73 2znl s VAL 565 Cb -0.15 -1.78 0.08 0.00 -1.53 0.00 0.00 36.38 33.00 2znl s VAL 565 CO 0.10 0.40 0.69 0.00 -3.33 0.00 0.00 175.10 172.96 2znl s ARG 566 N -1.11 1.11 0.28 1.54 1.70 -1.12 0.88 118.95 122.24 2znl s ARG 566 Ca 0.11 -0.22 0.05 0.00 -0.47 0.00 0.00 55.73 55.20 2znl s ARG 566 Cb -0.10 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.77 2znl s ARG 566 CO 0.01 -0.45 0.42 0.95 -1.08 0.00 0.00 175.30 175.15 2znl s THR 567 N -2.85 4.81 0.12 4.99 -4.23 -1.26 -1.84 115.64 115.37 2znl s THR 567 Ca -0.01 -0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 59.46 2znl s THR 567 Cb -0.01 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.17 2znl s THR 567 CO -0.06 -0.28 0.40 -3.20 -0.54 0.00 0.00 174.62 170.95 2znl n ASN 568 N -1.53 -0.87 -3.55 3.99 2.85 0.13 -4.96 115.26 111.33 2znl n ASN 568 Ca -0.05 -1.53 -0.15 0.00 -0.11 0.00 0.00 54.58 52.74 2znl n ASN 568 Cb 0.57 1.43 -0.05 0.00 1.24 0.00 0.00 39.78 42.97 2znl n ASN 568 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2znl s GLY 569 N -2.26 -0.48 0.29 8.20 0.00 -1.26 -1.29 107.32 110.53 2znl s GLY 569 Ca 0.09 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.60 2znl s GLY 569 CO 0.04 0.47 0.37 -0.37 0.00 0.00 0.00 173.10 173.61 2znl n THR 570 N 0.53 0.00 -3.92 0.90 5.66 0.16 -4.93 114.28 112.69 2znl n THR 570 Ca -0.19 -1.61 -0.09 0.00 -3.05 0.00 0.00 64.05 59.11 2znl n THR 570 Cb 0.59 0.94 -0.06 0.00 -1.55 0.00 0.00 70.33 70.26 2znl n THR 570 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2znl s SER 571 N -2.85 -0.06 0.19 1.09 1.04 -1.26 0.46 113.70 112.31 2znl s SER 571 Ca 0.26 -0.79 0.17 0.00 0.48 0.00 0.00 55.95 56.08 2znl s SER 571 Cb -0.00 0.50 0.82 0.00 0.10 0.00 0.00 66.02 67.44 2znl s SER 571 CO 0.19 -0.98 1.54 0.29 0.98 0.00 0.00 173.24 175.25 2znl n LYS 572 N -0.28 0.11 -0.02 4.02 5.02 -1.08 -1.66 118.16 124.27 2znl n LYS 572 Ca -0.07 0.48 -0.15 0.00 -2.02 0.00 0.00 58.31 56.55 2znl n LYS 572 Cb 0.63 -1.78 -0.14 0.00 -0.02 0.00 0.00 35.03 33.72 2znl n LYS 572 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2znl n ILE 573 N -2.00 1.66 -0.02 -0.18 2.08 -1.21 -2.21 119.36 117.48 2znl n ILE 573 Ca 0.01 -0.72 -0.12 0.00 0.56 0.00 0.00 62.75 62.48 2znl n ILE 573 Cb 0.12 -1.34 0.01 0.00 -0.75 0.00 0.00 39.64 37.68 2znl n ILE 573 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2znl h LYS 574 N 0.03 0.68 -0.48 0.38 1.57 -1.63 -2.18 116.57 114.93 2znl h LYS 574 Ca -0.39 -0.44 -0.08 0.00 -1.87 0.00 0.00 60.65 57.87 2znl h LYS 574 Cb 2.03 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.38 2znl h LYS 574 CO 0.07 1.06 -0.03 0.52 -0.57 0.00 0.00 179.45 180.49 2znl h MET 575 N 0.51 0.83 -0.06 3.15 2.86 -1.53 -0.75 114.93 119.95 2znl h MET 575 Ca 0.00 -0.24 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 2znl h MET 575 Cb 1.14 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2znl h MET 575 CO 0.11 0.85 -0.42 -0.22 1.06 0.00 0.00 176.91 178.30 2znl h LYS 576 N 0.77 0.13 -0.01 1.72 1.63 -1.27 0.28 116.57 119.82 2znl h LYS 576 Ca 0.14 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2znl h LYS 576 Cb 0.51 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2znl h LYS 576 CO 0.03 0.53 0.00 2.35 -3.45 0.00 0.00 179.45 178.91 2znl h TRP 577 N 0.11 0.02 0.08 1.91 2.91 -0.72 -2.42 115.95 117.83 2znl h TRP 577 Ca 0.01 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.04 2znl h TRP 577 Cb 0.79 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.41 2znl h TRP 577 CO 0.01 0.16 -0.20 0.78 -1.03 0.00 0.00 178.44 178.16 2znl h GLY 578 N -0.13 -0.34 1.21 2.65 0.00 -1.04 -1.30 103.07 104.12 2znl h GLY 578 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2znl h GLY 578 CO -0.00 -0.18 0.39 -0.33 0.00 0.00 0.00 176.54 176.42 2znl h MET 579 N -0.36 0.00 -0.29 4.80 2.86 -0.78 -1.66 114.93 119.49 2znl h MET 579 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2znl h MET 579 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2znl h MET 579 CO -0.13 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.23 2znl n GLU 580 N -2.82 3.08 0.00 1.72 1.02 -0.50 -4.66 120.64 118.48 2znl n GLU 580 Ca -0.02 -2.81 0.03 0.00 -0.02 0.00 0.00 57.16 54.34 2znl n GLU 580 Cb 0.43 -1.83 0.12 0.00 -0.02 0.00 0.00 31.44 30.14 2znl n GLU 580 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2znl n MET 581 N -0.33 0.01 0.00 3.49 2.81 -0.62 -0.87 117.12 121.61 2znl n MET 581 Ca 0.21 0.38 0.06 0.00 -1.81 0.00 0.00 57.70 56.54 2znl n MET 581 Cb 0.88 -1.50 0.27 0.00 -0.71 0.00 0.00 33.22 32.16 2znl n MET 581 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2znl n ARG 582 N -1.47 0.01 0.28 0.03 1.74 -1.26 -2.23 116.66 113.76 2znl n ARG 582 Ca 0.02 0.28 0.15 0.00 -0.77 0.00 0.00 57.85 57.53 2znl n ARG 582 Cb 0.06 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 30.81 2znl n ARG 582 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2znl h ARG 583 N 0.00 0.00 0.00 5.56 3.08 -1.40 -2.06 114.38 119.56 2znl h ARG 583 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2znl h ARG 583 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2znl h ARG 583 CO 0.00 0.08 -0.44 0.00 -1.07 0.00 0.00 179.97 178.54 2znl h LEU 585 N 0.00 0.50 0.18 0.00 3.38 -1.57 -1.58 115.31 116.21 2znl h LEU 585 Ca -0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2znl h LEU 585 Cb 0.78 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2znl h LEU 585 CO 0.06 0.48 -0.12 -0.07 0.09 0.00 0.00 178.44 178.88 2znl h LEU 586 N 0.49 -0.31 -0.16 1.67 -0.00 -1.37 -1.04 115.31 114.58 2znl h LEU 586 Ca 0.13 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 58.05 2znl h LEU 586 Cb 0.11 0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2znl h LEU 586 CO -0.02 -0.20 0.04 -0.61 -0.00 0.00 0.00 178.44 177.66 2znl h GLN 587 N -0.30 0.10 -0.11 1.13 4.15 -0.91 -2.41 115.11 116.77 2znl h GLN 587 Ca -0.01 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 2znl h GLN 587 Cb 0.26 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2znl h GLN 587 CO 0.00 0.07 -0.50 0.66 -1.93 0.00 0.00 178.83 177.13 2znl h SER 588 N 0.11 0.32 -0.50 -0.69 4.64 -1.27 -2.81 113.55 113.34 2znl h SER 588 Ca 0.07 -0.16 0.06 0.00 -0.47 0.00 0.00 61.79 61.29 2znl h SER 588 Cb 0.05 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.00 2znl h SER 588 CO -0.08 0.77 0.20 0.25 -0.87 0.00 0.00 176.83 177.09 2znl h LEU 589 N 0.23 0.23 -0.41 5.97 6.46 -1.09 -1.27 115.31 125.44 2znl h LEU 589 Ca 0.01 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2znl h LEU 589 Cb 0.97 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2znl h LEU 589 CO 0.08 0.16 0.21 1.56 -0.62 0.00 0.00 178.44 179.83 2znl h GLN 590 N 0.39 0.59 -0.36 1.25 4.20 -1.19 0.52 115.11 120.51 2znl h GLN 590 Ca 0.24 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2znl h GLN 590 Cb 0.23 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2znl h GLN 590 CO -0.22 0.50 0.01 1.96 -0.67 0.00 0.00 178.83 180.41 2znl h GLN 591 N 0.53 0.56 -0.58 1.46 4.20 -1.37 -1.18 115.11 118.72 2znl h GLN 591 Ca 0.14 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2znl h GLN 591 Cb 0.10 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2znl h GLN 591 CO -0.02 0.58 0.20 0.82 -0.67 0.00 0.00 178.83 179.74 2znl h ILE 592 N 0.54 1.24 -0.54 2.54 1.08 -0.01 -0.71 117.51 121.65 2znl h ILE 592 Ca 0.12 -0.78 -0.06 0.00 -0.39 0.00 0.00 64.86 63.74 2znl h ILE 592 Cb 0.33 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 2znl h ILE 592 CO 0.01 0.30 0.08 -0.33 -0.69 0.00 0.00 178.15 177.52 2znl h GLU 593 N 0.82 0.86 0.01 2.37 5.08 0.49 0.66 114.58 124.88 2znl h GLU 593 Ca 0.19 -0.21 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2znl h GLU 593 Cb 0.26 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2znl h GLU 593 CO -0.01 0.81 -0.96 0.66 -1.00 0.00 0.00 179.01 178.51 2znl h SER 594 N 0.82 0.07 -0.77 1.42 4.64 -0.78 0.55 113.55 119.50 2znl h SER 594 Ca 0.17 -0.07 0.11 0.00 -0.47 0.00 0.00 61.79 61.53 2znl h SER 594 Cb 0.38 -0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 62.37 2znl h SER 594 CO 0.01 0.99 0.40 0.24 -0.87 0.00 0.00 176.83 177.59 2znl h MET 595 N 0.02 0.62 -0.10 4.77 2.86 -0.68 -1.06 114.93 121.36 2znl h MET 595 Ca -0.03 -0.04 -0.20 0.00 -2.06 0.00 0.00 59.70 57.37 2znl h MET 595 Cb 1.68 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.20 2znl h MET 595 CO 0.13 0.41 -0.77 0.82 1.06 0.00 0.00 176.91 178.56 2znl h ILE 596 N 0.64 1.34 -0.17 -1.22 2.04 0.17 -2.65 117.51 117.67 2znl h ILE 596 Ca 0.39 -2.10 0.04 0.00 1.00 0.00 0.00 64.86 64.19 2znl h ILE 596 Cb 0.44 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 2znl h ILE 596 CO -0.29 0.65 -0.10 -0.33 0.00 0.00 0.00 178.15 178.08 2znl h GLU 597 N 0.38 -0.09 -0.89 2.37 4.39 0.44 -1.79 114.58 119.38 2znl h GLU 597 Ca -0.05 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.70 2znl h GLU 597 Cb 1.38 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.99 2znl h GLU 597 CO 0.14 -0.06 0.57 0.00 -1.16 0.00 0.00 179.01 178.51 2znl h ALA 598 N 1.05 1.19 -0.05 3.43 0.00 -0.98 -0.83 119.26 123.07 2znl h ALA 598 Ca 0.10 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2znl h ALA 598 Cb 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2znl h ALA 598 CO -0.23 0.40 -0.77 0.93 0.00 0.00 0.00 179.25 179.57 2znl h GLU 599 N 1.09 0.37 -0.01 0.00 4.39 -1.34 -3.06 114.58 116.03 2znl h GLU 599 Ca 0.36 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2znl h GLU 599 Cb 0.05 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2znl h GLU 599 CO -0.13 0.98 -0.28 -1.13 -1.16 0.00 0.00 179.01 177.28 2znl n SER 600 N -3.80 0.78 -0.09 1.42 3.41 -0.43 -2.87 113.62 112.04 2znl n SER 600 Ca -0.04 -0.65 -0.19 0.00 -0.26 0.00 0.00 58.87 57.73 2znl n SER 600 Cb 0.73 0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.67 2znl n SER 600 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2znl h SER 601 N 0.79 0.01 -0.64 4.04 0.87 -1.15 -2.55 113.55 114.91 2znl h SER 601 Ca 0.00 -0.71 0.09 0.00 -1.23 0.00 0.00 61.79 59.94 2znl h SER 601 Cb 0.48 -0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.34 2znl h SER 601 CO 0.00 1.31 -0.29 0.52 -0.53 0.00 0.00 176.83 177.84 2znl n VAL 602 N -4.48 -0.37 1.15 2.23 0.31 -1.16 -1.84 118.33 114.17 2znl n VAL 602 Ca -0.24 1.52 0.11 0.00 -0.01 0.00 0.00 64.34 65.73 2znl n VAL 602 Cb 0.61 -1.97 0.37 0.00 -0.91 0.00 0.00 33.84 31.94 2znl n VAL 602 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2znl n LYS 603 N -4.91 1.82 -2.87 5.55 5.02 -1.14 -4.91 118.16 116.73 2znl n LYS 603 Ca 0.05 -1.23 -0.12 0.00 -2.02 0.00 0.00 58.31 54.99 2znl n LYS 603 Cb 0.23 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2znl n LYS 603 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2znl n GLU 604 N 0.46 -2.63 -3.95 1.97 1.02 -0.77 -4.94 120.64 111.80 2znl n GLU 604 Ca 0.17 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.46 2znl n GLU 604 Cb 0.37 -4.82 -0.10 0.00 -0.02 0.00 0.00 31.44 26.88 2znl n GLU 604 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2znl s LYS 605 N -5.44 0.53 0.09 3.49 -2.85 -1.02 -5.04 119.74 109.50 2znl s LYS 605 Ca 0.16 -0.73 -0.31 0.00 -1.00 0.00 0.00 55.97 54.10 2znl s LYS 605 Cb -0.09 0.20 -0.09 0.00 -2.06 0.00 0.00 37.83 35.79 2znl s LYS 605 CO 0.20 -0.12 1.71 0.34 0.10 0.00 0.00 175.35 177.58 2znl s ASP 606 N -1.99 6.55 0.00 0.03 3.68 -1.26 -4.51 116.67 119.17 2znl s ASP 606 Ca -0.07 2.57 0.20 0.00 2.13 0.00 0.00 52.55 57.38 2znl s ASP 606 Cb -0.03 -2.56 -0.11 0.00 -1.45 0.00 0.00 42.92 38.77 2znl s ASP 606 CO -0.04 -0.92 0.92 0.23 0.13 0.00 0.00 175.17 175.49 2znl n MET 607 N 5.61 1.03 -0.36 4.34 2.81 -1.26 -4.72 117.12 124.58 2znl n MET 607 Ca 0.16 -0.49 -0.12 0.00 -1.81 0.00 0.00 57.70 55.45 2znl n MET 607 Cb 0.40 -1.41 -0.10 0.00 -0.71 0.00 0.00 33.22 31.40 2znl n MET 607 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2znl h THR 608 N 1.16 0.00 -0.50 2.03 2.02 -1.90 0.12 112.91 115.83 2znl h THR 608 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2znl h THR 608 Cb 0.58 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 2znl h THR 608 CO 0.00 0.00 0.24 0.50 0.37 0.00 0.00 175.52 176.63 2znl h LYS 609 N -0.09 0.46 -0.26 6.66 3.64 -1.97 -2.15 116.57 122.85 2znl h LYS 609 Ca 0.14 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 2znl h LYS 609 Cb 0.45 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2znl h LYS 609 CO -0.86 0.30 -0.46 1.49 -2.27 0.00 0.00 179.45 177.65 2znl h GLU 610 N 0.47 0.78 0.05 1.90 4.81 -1.73 -1.57 114.58 119.28 2znl h GLU 610 Ca 0.22 -0.48 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2znl h GLU 610 Cb 0.15 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2znl h GLU 610 CO -0.17 1.11 -0.23 0.74 -0.73 0.00 0.00 179.01 179.73 2znl h PHE 611 N 0.52 -0.62 -0.13 0.92 0.05 -0.51 -0.72 116.94 116.46 2znl h PHE 611 Ca 0.02 0.02 -0.16 0.00 3.82 0.00 0.00 57.97 61.67 2znl h PHE 611 Cb 1.06 0.27 -0.01 0.00 2.00 0.00 0.00 35.95 39.27 2znl h PHE 611 CO 0.08 -0.32 -0.58 0.74 -0.18 0.00 0.00 178.31 178.04 2znl h PHE 612 N -0.39 0.52 0.00 -0.55 -1.00 -1.29 -3.37 116.94 110.87 2znl h PHE 612 Ca 0.05 -0.19 -0.24 0.00 2.81 0.00 0.00 57.97 60.39 2znl h PHE 612 Cb 0.45 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.88 2znl h PHE 612 CO -0.25 0.89 -1.32 0.39 -1.61 0.00 0.00 178.31 176.41 2znl n GLU 613 N -3.92 0.57 -3.03 1.51 1.02 -0.60 -4.78 120.64 111.40 2znl n GLU 613 Ca -0.03 0.56 -0.39 0.00 -0.02 0.00 0.00 57.16 57.28 2znl n GLU 613 Cb 0.61 -1.74 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 2znl n GLU 613 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2znl s ASN 614 N -6.88 7.28 -0.75 1.62 0.02 -0.28 -4.92 114.94 111.02 2znl s ASN 614 Ca -0.29 1.51 0.03 0.00 -1.02 0.00 0.00 52.86 53.09 2znl s ASN 614 Cb 0.06 -2.46 0.32 0.00 0.02 0.00 0.00 41.25 39.19 2znl s ASN 614 CO 0.59 0.16 1.22 0.29 0.02 0.00 0.00 177.10 179.39 2znl n LYS 615 N 1.99 3.90 -0.00 -0.60 5.02 -1.26 -4.55 118.16 122.66 2znl n LYS 615 Ca -0.06 -4.77 0.03 0.00 -2.02 0.00 0.00 58.31 51.50 2znl n LYS 615 Cb 0.49 -2.33 -0.05 0.00 -0.02 0.00 0.00 35.03 33.13 2znl n LYS 615 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2znl n SER 616 N 0.03 2.65 -4.75 4.39 3.41 -1.26 -4.75 113.62 113.34 2znl n SER 616 Ca 0.35 -0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 2znl n SER 616 Cb 0.35 1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 2znl n SER 616 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2znl s GLU 617 N -2.27 4.37 0.26 4.33 2.56 -1.26 -5.01 118.70 121.68 2znl s GLU 617 Ca -0.01 2.13 0.01 0.00 0.00 0.00 0.00 54.97 57.10 2znl s GLU 617 Cb 0.05 -3.15 -0.05 0.00 2.00 0.00 0.00 34.13 32.98 2znl s GLU 617 CO 0.28 -0.25 0.11 0.95 -0.56 0.00 0.00 175.26 175.80 2znl s THR 618 N -0.27 0.44 -0.13 -1.70 -4.23 -1.26 -4.28 115.64 104.21 2znl s THR 618 Ca 0.55 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 2znl s THR 618 Cb -0.38 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 70.90 2znl s THR 618 CO 0.43 0.00 0.33 0.26 -0.54 0.00 0.00 174.62 175.09 2znl s TRP 619 N -3.77 -0.40 0.10 3.99 0.51 -0.57 -4.88 118.94 113.92 2znl s TRP 619 Ca 0.37 0.94 -0.31 0.00 -2.12 0.00 0.00 56.10 54.99 2znl s TRP 619 Cb 0.07 0.14 -0.09 0.00 -0.81 0.00 0.00 33.47 32.78 2znl s TRP 619 CO 0.14 -0.22 1.56 -1.25 -0.51 0.00 0.00 176.95 176.67 2znl s PRO 620 N 0.68 4.23 0.00 4.98 0.04 -1.26 -0.93 135.00 142.74 2znl s PRO 620 Ca -0.04 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2znl s PRO 620 Cb -0.05 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2znl s PRO 620 CO -0.04 -0.63 0.57 1.51 0.04 0.00 0.00 177.00 178.44 2znl n ILE 621 N 4.35 0.00 -3.64 0.56 3.06 -0.37 -4.93 119.36 118.39 2znl n ILE 621 Ca 0.14 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.43 2znl n ILE 621 Cb 0.40 0.20 0.00 0.00 0.54 0.00 0.00 39.64 40.79 2znl n ILE 621 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2znl s GLY 622 N -0.27 -0.45 -0.05 4.50 0.00 -1.19 -5.03 107.32 104.84 2znl s GLY 622 Ca 0.00 0.80 -0.09 0.00 0.00 0.00 0.00 44.72 45.43 2znl s GLY 622 CO 0.00 1.40 0.22 1.85 0.00 0.00 0.00 173.10 176.56 2znl s GLU 623 N -2.04 0.39 0.33 2.90 2.12 -1.26 -1.60 118.70 119.55 2znl s GLU 623 Ca 0.18 0.04 0.05 0.00 0.36 0.00 0.00 54.97 55.60 2znl s GLU 623 Cb 0.06 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.60 2znl s GLU 623 CO -0.06 -0.08 0.22 -1.54 -0.54 0.00 0.00 175.26 173.26 2znl s SER 624 N -0.53 1.79 0.56 -1.70 1.04 -0.68 -4.95 113.70 109.23 2znl s SER 624 Ca -0.06 -1.69 0.21 0.00 0.48 0.00 0.00 55.95 54.89 2znl s SER 624 Cb -0.04 0.52 1.16 0.00 0.10 0.00 0.00 66.02 67.75 2znl s SER 624 CO 0.01 -1.00 1.62 -0.65 0.98 0.00 0.00 173.24 174.20 2znl h PRO 625 N 2.11 0.00 -0.03 4.02 0.11 -2.03 0.25 132.00 136.43 2znl h PRO 625 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2znl h PRO 625 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2znl h PRO 625 CO 0.44 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.86 2znl n LYS 626 N -2.59 1.81 0.00 1.05 5.02 -1.26 -5.07 118.16 117.12 2znl n LYS 626 Ca -0.01 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 2znl n LYS 626 Cb 0.44 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2znl n LYS 626 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2znl n GLY 627 N 1.21 -0.42 3.73 0.72 0.00 0.08 -5.03 105.19 105.48 2znl n GLY 627 Ca 0.18 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 2znl n GLY 627 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2znl s VAL 628 N 0.00 3.96 -0.06 1.61 -7.23 -1.26 -1.68 120.40 115.74 2znl s VAL 628 Ca 0.00 1.55 -0.00 0.00 -1.81 0.00 0.00 61.98 61.72 2znl s VAL 628 Cb 0.00 -3.99 -0.03 0.00 0.56 0.00 0.00 36.38 32.91 2znl s VAL 628 CO 0.00 0.20 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.38 2znl s GLU 629 N 0.25 2.89 0.06 4.82 0.41 -0.63 -4.97 118.70 121.53 2znl s GLU 629 Ca 0.53 -0.49 0.05 0.00 -0.41 0.00 0.00 54.97 54.66 2znl s GLU 629 Cb -0.29 -2.73 -0.04 0.00 -1.78 0.00 0.00 34.13 29.29 2znl s GLU 629 CO 0.33 0.67 -0.08 -1.21 -0.49 0.00 0.00 175.26 174.48 2znl s GLU 630 N -1.09 2.36 0.16 1.61 2.02 -1.26 -1.23 118.70 121.26 2znl s GLU 630 Ca 0.15 -0.87 0.02 0.00 0.02 0.00 0.00 54.97 54.30 2znl s GLU 630 Cb -0.11 -2.41 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 2znl s GLU 630 CO 0.05 0.55 -0.03 -1.12 0.02 0.00 0.00 175.26 174.73 2znl s SER 631 N -1.83 1.33 1.05 -0.19 0.01 -0.11 -4.78 113.70 109.18 2znl s SER 631 Ca 0.20 -1.11 -0.12 0.00 1.31 0.00 0.00 55.95 56.23 2znl s SER 631 Cb -0.11 0.09 0.22 0.00 0.21 0.00 0.00 66.02 66.42 2znl s SER 631 CO 0.11 -0.51 1.04 -1.54 0.41 0.00 0.00 173.24 172.76 2znl n SER 632 N -0.20 -0.80 0.28 2.44 3.41 -1.26 -1.51 113.62 115.98 2znl n SER 632 Ca -0.08 0.12 0.15 0.00 -0.26 0.00 0.00 58.87 58.79 2znl n SER 632 Cb 0.62 -1.36 0.80 0.00 -0.26 0.00 0.00 64.21 64.01 2znl n SER 632 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2znl h ILE 633 N -2.30 0.42 -0.08 -1.33 6.09 -1.81 -2.03 117.51 116.47 2znl h ILE 633 Ca -0.52 -0.44 -0.24 0.00 -1.37 0.00 0.00 64.86 62.28 2znl h ILE 633 Cb 1.30 1.31 0.01 0.00 0.47 0.00 0.00 36.82 39.91 2znl h ILE 633 CO 0.45 0.08 -0.90 1.23 -3.07 0.00 0.00 178.15 175.94 2znl h GLY 634 N 0.85 0.83 1.53 8.18 0.00 -1.91 -0.83 103.07 111.73 2znl h GLY 634 Ca -0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 47.33 45.96 2znl h GLY 634 CO 0.01 1.14 -0.16 0.50 0.00 0.00 0.00 176.54 178.03 2znl h LYS 635 N 0.47 0.55 -0.73 4.80 6.56 -1.75 -3.07 116.57 123.41 2znl h LYS 635 Ca -0.09 -0.18 0.01 0.00 -1.06 0.00 0.00 60.65 59.33 2znl h LYS 635 Cb 1.54 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 33.11 2znl h LYS 635 CO 0.18 0.70 0.48 0.28 -2.06 0.00 0.00 179.45 179.03 2znl h VAL 636 N 0.50 1.18 -0.56 0.50 2.07 -1.12 -0.03 116.25 118.79 2znl h VAL 636 Ca 0.09 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2znl h VAL 636 Cb 0.57 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2znl h VAL 636 CO 0.04 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.83 2znl h ARG 638 N 0.86 0.73 -0.20 0.00 3.08 -1.40 0.36 114.38 117.81 2znl h ARG 638 Ca 0.16 -0.63 -0.07 0.00 0.07 0.00 0.00 59.98 59.52 2znl h ARG 638 Cb 0.51 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2znl h ARG 638 CO 0.02 1.23 -0.15 0.00 -1.07 0.00 0.00 179.97 180.00 2znl h THR 639 N 0.49 1.32 -0.16 2.04 1.03 -0.94 -0.65 112.91 116.04 2znl h THR 639 Ca -0.06 -1.28 -0.01 0.00 -0.01 0.00 0.00 66.41 65.04 2znl h THR 639 Cb 1.44 1.72 -0.01 0.00 -1.07 0.00 0.00 68.15 70.23 2znl h THR 639 CO 0.16 0.39 0.03 -0.07 -0.01 0.00 0.00 175.52 176.02 2znl h LEU 640 N 0.13 0.20 0.57 0.00 3.38 -1.18 -0.87 115.31 117.54 2znl h LEU 640 Ca 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2znl h LEU 640 Cb 0.68 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2znl h LEU 640 CO 0.04 0.21 -0.27 0.25 0.09 0.00 0.00 178.44 178.76 2znl h LEU 641 N 0.22 -0.65 -1.43 1.67 6.46 -0.72 -2.81 115.31 118.05 2znl h LEU 641 Ca 0.06 -0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.87 2znl h LEU 641 Cb 0.10 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 2znl h LEU 641 CO -0.00 -0.39 0.46 0.00 -0.62 0.00 0.00 178.44 177.88 2znl h ALA 642 N -0.49 1.77 0.04 1.25 0.00 -0.73 0.45 119.26 121.56 2znl h ALA 642 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2znl h ALA 642 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2znl h ALA 642 CO 0.13 0.11 -0.02 -0.22 0.00 0.00 0.00 179.25 179.25 2znl h LYS 643 N 0.68 -0.06 -0.65 0.00 3.64 -1.05 0.83 116.57 119.97 2znl h LYS 643 Ca 0.30 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.76 2znl h LYS 643 Cb 0.32 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.09 2znl h LYS 643 CO -0.10 0.16 0.33 1.03 -2.27 0.00 0.00 179.45 178.61 2znl h SER 644 N -0.27 0.46 -0.62 4.20 0.87 -1.18 0.29 113.55 117.30 2znl h SER 644 Ca -0.01 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2znl h SER 644 Cb 0.25 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2znl h SER 644 CO 0.01 0.29 0.09 0.58 -0.53 0.00 0.00 176.83 177.27 2znl h VAL 645 N 0.60 1.26 0.00 2.23 2.07 -0.69 -1.35 116.25 120.37 2znl h VAL 645 Ca 0.30 -1.02 -0.12 0.00 0.82 0.00 0.00 66.70 66.69 2znl h VAL 645 Cb 0.25 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2znl h VAL 645 CO -0.22 0.38 -0.56 -0.26 0.02 0.00 0.00 177.57 176.93 2znl h PHE 646 N 0.93 0.00 0.00 1.57 -1.00 -0.12 0.30 116.94 118.62 2znl h PHE 646 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 2znl h PHE 646 Cb 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2znl h PHE 646 CO 0.03 0.56 -0.35 0.27 -1.61 0.00 0.00 178.31 177.21 2znl n ASN 647 N -3.83 0.44 0.02 2.17 2.04 0.95 -1.26 115.26 115.79 2znl n ASN 647 Ca -0.01 0.10 -0.13 0.00 -0.44 0.00 0.00 54.58 54.10 2znl n ASN 647 Cb 0.57 -0.06 -0.09 0.00 -2.53 0.00 0.00 39.78 37.67 2znl n ASN 647 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 2znl h SER 648 N 0.00 -0.07 0.08 0.53 0.87 -0.58 -1.81 113.55 112.58 2znl h SER 648 Ca 0.00 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 2znl h SER 648 Cb 0.58 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2znl h SER 648 CO 0.00 0.35 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.55 2znl h LEU 649 N -0.50 0.00 -3.41 2.23 -0.00 -0.28 -2.77 115.31 110.59 2znl h LEU 649 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.58 2znl h LEU 649 Cb 0.44 0.00 -0.23 0.00 -0.00 0.00 0.00 40.66 40.87 2znl h LEU 649 CO 0.01 0.03 -0.66 -1.22 -0.00 0.00 0.00 178.44 176.61 2znl n TYR 650 N -3.86 1.49 -1.67 1.13 4.01 -0.39 -4.72 117.16 113.15 2znl n TYR 650 Ca -0.03 -1.89 -0.44 0.00 -0.16 0.00 0.00 57.90 55.38 2znl n TYR 650 Cb 0.12 -0.31 -0.02 0.00 -0.31 0.00 0.00 39.34 38.83 2znl n TYR 650 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2znl n ALA 651 N -0.90 0.95 -3.54 -0.72 0.00 -0.68 -4.91 120.51 110.70 2znl n ALA 651 Ca 0.33 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 54.05 2znl n ALA 651 Cb 0.84 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.03 2znl n ALA 651 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2znl s SER 652 N -0.13 -0.40 0.30 0.00 1.04 -1.26 -5.04 113.70 108.21 2znl s SER 652 Ca 0.61 0.28 0.00 0.00 0.48 0.00 0.00 55.95 57.32 2znl s SER 652 Cb -0.62 0.36 0.48 0.00 0.10 0.00 0.00 66.02 66.34 2znl s SER 652 CO 0.57 -0.49 1.89 -0.65 0.98 0.00 0.00 173.24 175.55 2znl h PRO 653 N 2.39 0.82 -0.19 4.02 0.11 -1.99 -1.69 132.00 135.47 2znl h PRO 653 Ca -0.21 -0.12 0.05 0.00 0.11 0.00 0.00 66.00 65.83 2znl h PRO 653 Cb 1.19 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 2znl h PRO 653 CO 0.32 0.68 -0.19 1.96 -0.21 0.00 0.00 178.00 180.55 2znl h GLN 654 N 0.81 -0.21 -0.71 1.05 4.20 -1.97 0.13 115.11 118.42 2znl h GLN 654 Ca 0.19 0.01 0.16 0.00 0.06 0.00 0.00 58.65 59.07 2znl h GLN 654 Cb 0.16 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 27.87 2znl h GLN 654 CO -0.02 -0.14 0.10 1.25 -0.67 0.00 0.00 178.83 179.35 2znl h LEU 655 N -0.22 -0.13 -0.72 1.46 6.46 -1.82 0.10 115.31 120.46 2znl h LEU 655 Ca 0.12 0.16 -0.11 0.00 -0.12 0.00 0.00 57.88 57.93 2znl h LEU 655 Cb 0.39 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 2znl h LEU 655 CO -0.32 -0.09 -0.18 -0.08 -0.62 0.00 0.00 178.44 177.15 2znl h GLU 656 N 0.19 0.80 -0.19 1.25 4.81 -0.40 0.97 114.58 122.01 2znl h GLU 656 Ca 0.39 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2znl h GLU 656 Cb 0.67 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2znl h GLU 656 CO -0.55 0.92 -0.10 0.78 -0.73 0.00 0.00 179.01 179.33 2znl h GLY 657 N 0.96 0.43 0.97 1.92 0.00 -0.32 -2.93 103.07 104.11 2znl h GLY 657 Ca 0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2znl h GLY 657 CO 0.05 0.36 0.10 -2.75 0.00 0.00 0.00 176.54 174.29 2znl h PHE 658 N 0.08 0.83 0.00 5.60 3.57 -0.67 -1.39 116.94 124.96 2znl h PHE 658 Ca 0.04 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.30 2znl h PHE 658 Cb 0.59 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2znl h PHE 658 CO 0.07 0.76 -0.64 1.03 -2.23 0.00 0.00 178.31 177.30 2znl h SER 659 N 0.66 0.00 -0.15 0.41 0.87 -0.87 -0.33 113.55 114.15 2znl h SER 659 Ca 0.15 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.51 2znl h SER 659 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2znl h SER 659 CO 0.01 0.64 -0.64 0.00 -0.53 0.00 0.00 176.83 176.30 2znl h ALA 660 N 1.36 0.46 -0.08 6.23 0.00 -1.28 -3.18 119.26 122.78 2znl h ALA 660 Ca -0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 2znl h ALA 660 Cb 1.13 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2znl h ALA 660 CO 0.08 0.69 -0.86 0.93 0.00 0.00 0.00 179.25 180.09 2znl h GLU 661 N 0.56 0.63 0.00 0.00 4.39 -1.22 -3.10 114.58 115.85 2znl h GLU 661 Ca -0.01 -0.58 -0.01 0.00 0.34 0.00 0.00 59.36 59.10 2znl h GLU 661 Cb 1.24 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.03 2znl h GLU 661 CO 0.13 1.19 -0.03 0.66 -1.16 0.00 0.00 179.01 179.81 2znl h SER 662 N 0.40 0.00 -0.36 1.42 4.64 -1.16 -2.27 113.55 116.23 2znl h SER 662 Ca -0.07 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.12 2znl h SER 662 Cb 1.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 2znl h SER 662 CO 0.17 0.03 -0.29 -0.09 -0.87 0.00 0.00 176.83 175.77 2znl h ARG 663 N 0.00 0.82 -0.64 4.77 2.43 -1.51 -0.22 114.38 120.03 2znl h ARG 663 Ca -0.00 -0.41 0.13 0.00 -0.81 0.00 0.00 59.98 58.89 2znl h ARG 663 Cb 0.66 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.12 2znl h ARG 663 CO 0.00 1.05 0.13 0.87 -1.51 0.00 0.00 179.97 180.51 2znl h LYS 664 N 0.62 0.24 -0.37 0.20 1.57 -1.44 -1.16 116.57 116.24 2znl h LYS 664 Ca 0.07 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2znl h LYS 664 Cb 0.86 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 2znl h LYS 664 CO 0.07 0.16 -0.16 1.25 -0.57 0.00 0.00 179.45 180.21 2znl h LEU 665 N 0.25 0.67 -0.06 2.94 6.46 -1.32 -2.48 115.31 121.76 2znl h LEU 665 Ca 0.34 -0.21 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 2znl h LEU 665 Cb 0.53 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.22 2znl h LEU 665 CO -0.44 0.84 -0.37 0.25 -0.62 0.00 0.00 178.44 178.09 2znl h LEU 666 N 0.60 -1.15 -1.03 2.25 6.46 -0.01 0.18 115.31 122.61 2znl h LEU 666 Ca 0.10 0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2znl h LEU 666 Cb 0.61 0.46 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 2znl h LEU 666 CO 0.04 -0.41 0.29 -0.07 -0.62 0.00 0.00 178.44 177.67 2znl h LEU 667 N -0.49 0.89 -0.35 2.25 3.38 -1.15 0.10 115.31 119.94 2znl h LEU 667 Ca 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2znl h LEU 667 Cb 0.60 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2znl h LEU 667 CO -0.33 0.78 0.13 -0.29 0.09 0.00 0.00 178.44 178.82 2znl h ILE 668 N 0.97 1.20 -0.71 1.22 -0.00 -1.00 -0.10 117.51 119.09 2znl h ILE 668 Ca 0.23 -0.62 -0.04 0.00 -0.00 0.00 0.00 64.86 64.43 2znl h ILE 668 Cb 0.16 0.94 -0.03 0.00 -0.00 0.00 0.00 36.82 37.89 2znl h ILE 668 CO -0.02 0.22 0.30 0.58 -0.00 0.00 0.00 178.15 179.22 2znl h VAL 669 N 0.42 1.24 -0.23 2.19 2.07 -0.29 -1.02 116.25 120.63 2znl h VAL 669 Ca 0.12 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 2znl h VAL 669 Cb 0.22 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2znl h VAL 669 CO -0.01 0.30 -0.28 1.56 0.02 0.00 0.00 177.57 179.16 2znl h GLN 670 N 1.02 0.44 -0.70 1.57 4.20 -0.66 -2.34 115.11 118.64 2znl h GLN 670 Ca 0.24 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2znl h GLN 670 Cb 0.17 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2znl h GLN 670 CO -0.02 0.68 0.21 0.00 -0.67 0.00 0.00 178.83 179.03 2znl h ALA 671 N 1.32 0.92 -0.59 3.87 0.00 -0.54 -1.38 119.26 122.85 2znl h ALA 671 Ca 0.05 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2znl h ALA 671 Cb 0.69 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2znl h ALA 671 CO 0.05 0.61 0.40 -0.07 0.00 0.00 0.00 179.25 180.23 2znl h LEU 672 N 1.03 0.46 0.12 0.00 3.38 -0.90 -3.14 115.31 116.26 2znl h LEU 672 Ca 0.22 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.89 2znl h LEU 672 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2znl h LEU 672 CO -0.00 0.29 -1.52 -0.09 0.09 0.00 0.00 178.44 177.21 2znl h ARG 673 N 0.52 0.25 -0.02 1.13 2.43 -0.87 -3.32 114.38 114.50 2znl h ARG 673 Ca 0.26 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2znl h ARG 673 Cb 0.36 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2znl h ARG 673 CO -0.08 1.12 -0.18 -0.25 -1.51 0.00 0.00 179.97 179.08 2znl n ASP 674 N -3.46 1.86 -3.92 -3.80 8.00 -0.58 -4.83 116.55 109.83 2znl n ASP 674 Ca -0.16 -1.46 -0.27 0.00 0.71 0.00 0.00 54.79 53.61 2znl n ASP 674 Cb 1.04 0.15 -0.17 0.00 -0.02 0.00 0.00 41.12 42.12 2znl n ASP 674 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2znl s ASN 675 N -2.24 2.15 0.26 -2.24 -0.87 -1.22 -5.03 114.94 105.75 2znl s ASN 675 Ca 0.27 -0.31 0.13 0.00 -1.57 0.00 0.00 52.86 51.39 2znl s ASN 675 Cb 0.20 -0.85 0.25 0.00 -0.02 0.00 0.00 41.25 40.82 2znl s ASN 675 CO 0.43 -0.10 1.53 -0.07 -2.57 0.00 0.00 177.10 176.32 2znl h LEU 676 N 8.05 0.00 -6.68 0.60 3.38 -1.88 -3.05 115.31 115.74 2znl h LEU 676 Ca -0.30 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.96 2znl h LEU 676 Cb 1.14 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.54 2znl h LEU 676 CO 0.42 0.62 0.12 -0.62 0.09 0.00 0.00 178.44 179.07 2znl n GLU 677 N -3.50 3.47 0.26 1.13 4.71 -1.26 -4.95 120.64 120.51 2znl n GLU 677 Ca 0.00 -4.60 0.14 0.00 -0.01 0.00 0.00 57.16 52.69 2znl n GLU 677 Cb 0.69 -2.40 0.71 0.00 -1.01 0.00 0.00 31.44 29.43 2znl n GLU 677 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 2znl h PRO 678 N 5.00 0.00 0.00 3.49 0.13 -1.82 -3.49 132.00 135.31 2znl h PRO 678 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2znl h PRO 678 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2znl h PRO 678 CO 1.07 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.36 2znl n GLY 679 N -0.36 -1.75 3.46 1.56 0.00 -1.26 -4.91 105.19 101.93 2znl n GLY 679 Ca -0.01 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 2znl n GLY 679 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2znl s THR 680 N 0.00 2.08 -0.01 2.61 -4.23 -1.26 -5.02 115.64 109.82 2znl s THR 680 Ca 0.00 -2.25 0.02 0.00 -1.18 0.00 0.00 61.69 58.28 2znl s THR 680 Cb 0.00 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2znl s THR 680 CO 0.00 -0.35 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.32 2znl s PHE 681 N -2.74 0.49 -0.20 3.99 0.40 -1.26 -5.11 117.98 113.55 2znl s PHE 681 Ca 0.29 -0.09 -0.29 0.00 -0.60 0.00 0.00 56.93 56.24 2znl s PHE 681 Cb -0.00 -0.33 -0.01 0.00 0.51 0.00 0.00 43.02 43.19 2znl s PHE 681 CO 0.13 -0.02 1.27 0.34 0.70 0.00 0.00 175.22 177.65 2znl s ASP 682 N -0.07 6.87 0.32 1.36 2.15 -1.26 -5.03 116.67 121.01 2znl s ASP 682 Ca 0.01 1.56 -0.26 0.00 0.43 0.00 0.00 52.55 54.29 2znl s ASP 682 Cb -0.03 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 39.96 2znl s ASP 682 CO -0.00 -0.85 0.95 -0.76 -0.17 0.00 0.00 175.17 174.34 2znl s LEU 683 N 3.76 4.36 0.00 -1.34 1.43 -1.26 -5.05 118.68 120.58 2znl s LEU 683 Ca 0.55 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 2znl s LEU 683 Cb -0.20 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.03 2znl s LEU 683 CO 0.17 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.28 2znl n GLY 684 N 0.63 -3.01 2.67 -3.19 0.00 -1.26 -4.66 105.19 96.36 2znl n GLY 684 Ca 0.02 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2znl n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2znl n GLY 685 N 0.41 5.82 0.43 -0.02 0.00 -1.26 -4.84 105.19 105.73 2znl n GLY 685 Ca 0.00 -2.66 -0.13 0.00 0.00 0.00 0.00 46.02 43.23 2znl n GLY 685 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2znl h LEU 686 N 2.83 -1.61 -1.57 0.99 5.85 -1.97 0.68 115.31 120.51 2znl h LEU 686 Ca 0.39 0.22 0.21 0.00 0.84 0.00 0.00 57.88 59.54 2znl h LEU 686 Cb 0.56 0.66 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 2znl h LEU 686 CO 1.06 -0.42 0.60 1.88 -0.34 0.00 0.00 178.44 181.22 2znl h TYR 687 N -0.44 0.48 0.25 1.25 -1.99 -1.97 0.59 116.97 115.14 2znl h TYR 687 Ca 0.08 0.01 -0.34 0.00 2.00 0.00 0.00 58.73 60.49 2znl h TYR 687 Cb 0.62 -0.14 0.04 0.00 2.00 0.00 0.00 36.73 39.25 2znl h TYR 687 CO -0.62 0.12 -1.48 0.93 -0.00 0.00 0.00 178.16 177.11 2znl h GLU 688 N 0.35 0.55 -0.76 4.88 3.07 -0.92 0.16 114.58 121.91 2znl h GLU 688 Ca 0.46 -0.93 -0.05 0.00 -0.50 0.00 0.00 59.36 58.34 2znl h GLU 688 Cb 1.23 0.35 -0.03 0.00 -0.84 0.00 0.00 28.75 29.45 2znl h GLU 688 CO -0.16 1.45 0.28 0.00 -1.40 0.00 0.00 179.01 179.17 2znl h ALA 689 N 0.16 1.04 0.23 3.43 0.00 0.10 -2.29 119.26 121.94 2znl h ALA 689 Ca -0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2znl h ALA 689 Cb 2.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2znl h ALA 689 CO 0.28 0.66 -0.11 0.82 0.00 0.00 0.00 179.25 180.90 2znl h ILE 690 N 1.12 0.00 0.00 0.00 2.04 -0.83 -3.26 117.51 116.59 2znl h ILE 690 Ca 0.25 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2znl h ILE 690 Cb 0.26 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2znl h ILE 690 CO -0.02 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 178.15 2znl h GLU 691 N -0.62 0.00 0.00 2.37 5.08 -0.71 0.12 114.58 120.81 2znl h GLU 691 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2znl h GLU 691 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2znl h GLU 691 CO 0.05 0.00 -0.03 1.49 -1.00 0.00 0.00 179.01 179.52 2znl h GLU 692 N 0.00 0.00 -0.00 2.33 4.81 -1.45 -2.74 114.58 117.53 2znl h GLU 692 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2znl h GLU 692 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2znl h GLU 692 CO 0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 179.01 178.22 2znl n LEU 694 N -1.43 5.46 -0.10 0.00 4.77 -1.04 -4.73 117.00 119.93 2znl n LEU 694 Ca 0.08 -4.79 -0.20 0.00 -0.03 0.00 0.00 56.01 51.08 2znl n LEU 694 Cb 0.32 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 39.80 2znl n LEU 694 CO 0.27 1.10 -1.16 -0.38 -1.33 0.00 0.00 177.39 175.89 2znl n ILE 695 N 3.47 1.07 0.00 -0.08 2.08 -1.26 -4.41 119.36 120.22 2znl n ILE 695 Ca 0.30 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2znl n ILE 695 Cb 0.40 -1.67 0.00 0.00 -0.75 0.00 0.00 39.64 37.62 2znl n ILE 695 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2znl n ASN 696 N -3.75 0.00 -4.67 4.38 3.02 -1.26 -1.48 115.26 111.50 2znl n ASN 696 Ca -0.38 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.76 2znl n ASN 696 Cb 0.78 0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.95 2znl n ASN 696 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2znl s ASP 697 N -2.68 6.96 0.29 6.41 2.15 -1.26 -4.68 116.67 123.85 2znl s ASP 697 Ca 0.00 1.18 0.00 0.00 0.43 0.00 0.00 52.55 54.16 2znl s ASP 697 Cb 0.00 -2.46 0.50 0.00 -0.30 0.00 0.00 42.92 40.66 2znl s ASP 697 CO 0.00 -0.44 1.90 -0.65 -0.17 0.00 0.00 175.17 175.80 2znl h PRO 698 N 7.39 1.03 -0.04 4.34 0.10 -1.96 0.21 132.00 143.07 2znl h PRO 698 Ca -0.27 -0.06 -0.08 0.00 0.10 0.00 0.00 66.00 65.69 2znl h PRO 698 Cb 1.12 -0.23 0.00 0.00 0.10 0.00 0.00 31.00 31.99 2znl h PRO 698 CO 0.85 0.68 -0.27 2.35 0.10 0.00 0.00 178.00 181.71 2znl h TRP 699 N 1.06 0.36 -0.84 0.65 -0.00 -1.94 -1.98 115.95 113.25 2znl h TRP 699 Ca 0.41 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.89 59.11 2znl h TRP 699 Cb 0.23 -0.05 -0.04 0.00 -0.00 0.00 0.00 29.16 29.30 2znl h TRP 699 CO -0.00 0.91 0.42 0.28 -0.00 0.00 0.00 178.44 180.05 2znl h VAL 700 N -0.29 1.26 -0.23 2.65 2.07 -1.86 -1.81 116.25 118.03 2znl h VAL 700 Ca -0.02 -0.69 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 2znl h VAL 700 Cb 0.95 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2znl h VAL 700 CO 0.06 0.30 -0.39 -0.07 0.02 0.00 0.00 177.57 177.49 2znl h LEU 701 N 1.20 0.57 -0.63 2.57 3.38 -0.53 -2.63 115.31 119.23 2znl h LEU 701 Ca 0.29 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2znl h LEU 701 Cb 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2znl h LEU 701 CO -0.04 0.90 0.26 0.25 0.09 0.00 0.00 178.44 179.90 2znl h LEU 702 N 0.45 0.86 -1.32 1.67 5.85 -0.86 -1.36 115.31 120.60 2znl h LEU 702 Ca 0.04 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.70 2znl h LEU 702 Cb 0.87 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2znl h LEU 702 CO 0.07 0.79 0.53 0.78 -0.34 0.00 0.00 178.44 180.27 2znl h ASN 703 N 0.88 0.68 -0.32 1.25 4.21 -1.25 1.26 115.58 122.29 2znl h ASN 703 Ca 0.21 0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.68 2znl h ASN 703 Cb 0.19 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2znl h ASN 703 CO -0.02 0.40 -0.04 0.00 -1.29 0.00 0.00 177.43 176.48 2znl h ALA 704 N 1.59 0.43 -0.36 -0.83 0.00 -1.02 0.71 119.26 119.78 2znl h ALA 704 Ca 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2znl h ALA 704 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2znl h ALA 704 CO -0.15 0.23 0.15 1.03 0.00 0.00 0.00 179.25 180.52 2znl h SER 705 N 0.37 0.49 -0.99 0.00 0.87 -0.03 0.25 113.55 114.51 2znl h SER 705 Ca 0.08 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2znl h SER 705 Cb 0.52 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 2znl h SER 705 CO 0.03 0.51 0.65 -0.50 -0.53 0.00 0.00 176.83 176.99 2znl h TRP 706 N 0.44 1.22 -0.62 2.24 6.55 0.16 -0.35 115.95 125.59 2znl h TRP 706 Ca 0.12 0.03 -0.09 0.00 0.95 0.00 0.00 58.89 59.90 2znl h TRP 706 Cb 0.17 -0.41 -0.02 0.00 -0.86 0.00 0.00 29.16 28.04 2znl h TRP 706 CO -0.01 0.73 0.04 0.35 -1.05 0.00 0.00 178.44 178.50 2znl h PHE 707 N 1.28 1.16 -0.67 0.49 3.57 -0.18 -2.38 116.94 120.20 2znl h PHE 707 Ca 0.38 -0.19 0.10 0.00 3.53 0.00 0.00 57.97 61.80 2znl h PHE 707 Cb -0.05 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 38.31 2znl h PHE 707 CO -0.00 1.01 0.29 -0.91 -2.23 0.00 0.00 178.31 176.47 2znl h ASN 708 N 0.98 0.34 -0.68 0.41 2.35 0.11 -2.10 115.58 116.99 2znl h ASN 708 Ca 0.18 0.08 0.12 0.00 -0.55 0.00 0.00 56.30 56.12 2znl h ASN 708 Cb 0.52 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.83 2znl h ASN 708 CO 0.02 0.19 0.24 0.28 -1.65 0.00 0.00 177.43 176.51 2znl h SER 709 N 0.50 0.21 -0.38 5.81 0.02 -1.01 -0.42 113.55 118.28 2znl h SER 709 Ca 0.34 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.42 2znl h SER 709 Cb 0.41 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2znl h SER 709 CO -0.30 0.10 0.18 0.15 -1.14 0.00 0.00 176.83 175.81 2znl h PHE 710 N 0.40 0.32 -0.61 3.45 3.57 -1.13 -2.69 116.94 120.25 2znl h PHE 710 Ca 0.36 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.79 2znl h PHE 710 Cb 0.50 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2znl h PHE 710 CO -0.18 0.16 0.04 -0.07 -2.23 0.00 0.00 178.31 176.03 2znl h LEU 711 N 0.36 1.02 -1.68 0.59 3.38 -0.56 0.55 115.31 118.97 2znl h LEU 711 Ca 0.16 -0.29 0.20 0.00 0.09 0.00 0.00 57.88 58.04 2znl h LEU 711 Cb 0.09 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2znl h LEU 711 CO -0.13 1.05 0.56 0.74 0.09 0.00 0.00 178.44 180.76 2znl h THR 712 N 0.95 0.68 0.00 0.22 2.02 -0.95 -3.12 112.91 112.71 2znl h THR 712 Ca 0.18 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 2znl h THR 712 Cb 0.51 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2znl h THR 712 CO 0.02 0.05 -1.83 1.41 0.37 0.00 0.00 175.52 175.54 2znl n HIS 713 N -4.44 0.00 0.25 3.16 8.25 0.12 -2.80 115.22 119.75 2znl n HIS 713 Ca 0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 2znl n HIS 713 Cb 0.70 -0.53 0.62 0.00 1.12 0.00 0.00 29.99 31.90 2znl n HIS 713 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2znl h ALA 714 N 0.97 1.78 0.00 -1.41 0.00 0.04 -3.12 119.26 117.53 2znl h ALA 714 Ca -0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2znl h ALA 714 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2znl h ALA 714 CO 0.01 0.10 -0.39 1.28 0.00 0.00 0.00 179.25 180.25 2znl n LEU 715 N -4.32 0.00 0.00 0.00 4.77 -1.21 -4.86 117.00 111.38 2znl n LEU 715 Ca -0.03 -0.24 0.07 0.00 -0.03 0.00 0.00 56.01 55.77 2znl n LEU 715 Cb 0.16 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.64 2znl n LEU 715 CO 0.34 0.00 0.60 -1.54 -1.33 0.00 0.00 177.39 175.46