#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slq s VAL 255 N 0.00 5.45 0.23 1.39 1.01 -1.26 -2.84 120.40 124.37 1slq s VAL 255 Ca 0.00 -2.17 -0.02 0.00 0.00 0.00 0.00 61.98 59.80 1slq s VAL 255 Cb 0.00 -4.46 0.01 0.00 0.00 0.00 0.00 36.38 31.93 1slq s VAL 255 CO 0.00 -1.03 1.60 0.58 0.00 0.00 0.00 175.10 176.26 1slq h VAL 256 N 5.11 1.29 -2.24 2.92 2.07 -1.91 -3.44 116.25 120.06 1slq h VAL 256 Ca 0.01 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 1slq h VAL 256 Cb 1.05 1.50 -0.23 0.00 -1.52 0.00 0.00 31.29 32.09 1slq h VAL 256 CO 0.84 0.48 -0.10 -0.55 0.02 0.00 0.00 177.57 178.27 1slq s SER 257 N -6.84 -0.79 -0.03 0.57 0.15 -0.76 -5.02 113.70 100.98 1slq s SER 257 Ca -0.08 1.29 0.02 0.00 0.70 0.00 0.00 55.95 57.88 1slq s SER 257 Cb 0.12 1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 65.58 1slq s SER 257 CO 0.82 -0.22 -0.06 -0.75 1.20 0.00 0.00 173.24 174.23 1slq s LYS 258 N 1.57 2.68 0.14 5.44 2.20 -1.26 0.35 119.74 130.86 1slq s LYS 258 Ca -0.10 -0.62 0.03 0.00 -0.36 0.00 0.00 55.97 54.92 1slq s LYS 258 Cb -0.06 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.68 1slq s LYS 258 CO -0.17 0.64 0.10 -2.37 -0.36 0.00 0.00 175.35 173.19 1slq n THR 259 N 1.88 0.00 0.00 3.43 5.66 -0.05 -4.94 114.28 120.25 1slq n THR 259 Ca -0.17 -0.97 0.00 0.00 -3.05 0.00 0.00 64.05 59.86 1slq n THR 259 Cb 0.53 0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.76 1slq n THR 259 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1slq n SER 260 N -2.33 0.00 -0.00 1.09 7.64 -1.26 -3.98 113.62 114.78 1slq n SER 260 Ca 0.02 0.40 0.10 0.00 1.01 0.00 0.00 58.87 60.39 1slq n SER 260 Cb 0.24 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.31 1slq n SER 260 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1slq n LEU 261 N -0.72 0.52 -4.93 -3.43 4.77 -1.26 -4.92 117.00 107.04 1slq n LEU 261 Ca 0.00 -0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 55.47 1slq n LEU 261 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1slq n LEU 261 CO 0.00 0.13 0.11 0.26 -1.33 0.00 0.00 177.39 176.56 1slq s TRP 262 N -3.13 1.82 -0.28 -1.77 0.52 -1.26 0.62 118.94 115.47 1slq s TRP 262 Ca 0.01 -0.73 0.01 0.00 0.02 0.00 0.00 56.10 55.41 1slq s TRP 262 Cb 0.14 -2.05 0.17 0.00 -1.15 0.00 0.00 33.47 30.58 1slq s TRP 262 CO 0.84 -0.57 0.49 0.15 0.02 0.00 0.00 176.95 177.88 1slq s LYS 263 N -4.34 0.47 -0.41 4.98 1.02 0.14 -0.87 119.74 120.72 1slq s LYS 263 Ca 0.44 0.53 -0.28 0.00 0.02 0.00 0.00 55.97 56.68 1slq s LYS 263 Cb -0.03 -0.01 -0.00 0.00 -0.52 0.00 0.00 37.83 37.27 1slq s LYS 263 CO 0.27 -0.85 1.57 -2.00 -0.92 0.00 0.00 175.35 173.42 1slq s GLU 264 N 2.69 3.42 0.07 1.68 2.12 0.16 -2.97 118.70 125.86 1slq s GLU 264 Ca 0.13 1.05 0.09 0.00 0.36 0.00 0.00 54.97 56.60 1slq s GLU 264 Cb -0.13 -4.11 -0.03 0.00 0.26 0.00 0.00 34.13 30.12 1slq s GLU 264 CO -0.24 -1.75 -0.24 -1.64 -0.54 0.00 0.00 175.26 170.85 1slq s MET 265 N 5.34 1.53 -0.33 4.30 -1.94 -1.22 -1.83 119.30 125.15 1slq s MET 265 Ca 0.67 -1.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.47 1slq s MET 265 Cb -0.16 -1.76 0.02 0.00 2.01 0.00 0.00 34.83 34.94 1slq s MET 265 CO 0.32 0.44 0.13 -1.14 -0.01 0.00 0.00 175.02 174.76 1slq s GLN 266 N -1.43 2.92 -0.19 2.03 0.74 -1.13 0.69 119.66 123.29 1slq s GLN 266 Ca 0.10 -0.99 -0.09 0.00 0.05 0.00 0.00 55.36 54.43 1slq s GLN 266 Cb -0.10 -3.51 -0.05 0.00 1.10 0.00 0.00 33.01 30.45 1slq s GLN 266 CO 0.03 -0.57 0.12 0.71 -0.55 0.00 0.00 175.29 175.03 1slq s TYR 267 N 1.50 3.41 -0.29 1.67 2.02 -0.08 -3.28 117.35 122.30 1slq s TYR 267 Ca 0.01 0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1slq s TYR 267 Cb -0.18 -2.12 0.09 0.00 -0.40 0.00 0.00 41.96 39.35 1slq s TYR 267 CO 0.04 0.33 0.06 -0.80 -1.57 0.00 0.00 175.55 173.61 1slq s ASN 268 N 0.18 3.98 0.19 2.29 0.01 -1.26 -1.95 114.94 118.38 1slq s ASN 268 Ca 0.08 -1.55 0.07 0.00 -0.71 0.00 0.00 52.86 50.75 1slq s ASN 268 Cb -0.11 -0.99 -0.05 0.00 0.41 0.00 0.00 41.25 40.51 1slq s ASN 268 CO -0.01 -0.37 -0.14 -0.13 -1.51 0.00 0.00 177.10 174.94 1slq s ARG 269 N 1.51 1.28 -0.13 -0.60 1.81 -1.22 -4.98 118.95 116.62 1slq s ARG 269 Ca 0.06 -1.55 -0.05 0.00 -1.72 0.00 0.00 55.73 52.48 1slq s ARG 269 Cb -0.18 -1.07 -0.04 0.00 -0.45 0.00 0.00 34.95 33.22 1slq s ARG 269 CO -0.18 0.18 0.03 -0.51 -0.68 0.00 0.00 175.30 174.14 1slq s ASP 270 N -3.23 5.46 0.04 0.23 1.01 -1.26 -1.41 116.67 117.52 1slq s ASP 270 Ca 0.21 0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.62 1slq s ASP 270 Cb -0.01 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 1slq s ASP 270 CO 0.06 0.29 -0.06 0.27 0.21 0.00 0.00 175.17 175.94 1slq s ILE 271 N -0.34 0.43 -0.24 0.77 -4.36 0.16 -4.96 121.20 112.66 1slq s ILE 271 Ca 0.08 -1.20 -0.06 0.00 -0.26 0.00 0.00 60.65 59.21 1slq s ILE 271 Cb -0.12 -0.73 -0.02 0.00 1.25 0.00 0.00 42.46 42.84 1slq s ILE 271 CO 0.02 -0.52 0.02 -0.89 0.24 0.00 0.00 174.94 173.81 1slq s THR 272 N -1.88 3.93 -0.25 8.37 2.01 -1.26 -1.35 115.64 125.21 1slq s THR 272 Ca -0.07 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.54 1slq s THR 272 Cb -0.07 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.59 1slq s THR 272 CO -0.01 0.38 0.08 -0.63 -0.69 0.00 0.00 174.62 173.75 1slq s ILE 273 N 1.53 4.49 -0.11 1.82 1.01 0.38 -4.96 121.20 125.36 1slq s ILE 273 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.62 1slq s ILE 273 Cb -0.15 -3.10 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 1slq s ILE 273 CO 0.01 0.34 -0.21 -0.13 0.00 0.00 0.00 174.94 174.95 1slq s ARG 274 N 1.51 3.14 0.21 2.79 0.52 -1.26 -0.32 118.95 125.54 1slq s ARG 274 Ca 0.06 -0.82 -0.07 0.00 -0.52 0.00 0.00 55.73 54.38 1slq s ARG 274 Cb -0.15 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.91 1slq s ARG 274 CO 0.04 0.19 0.29 -0.59 0.02 0.00 0.00 175.30 175.26 1slq s PHE 275 N 0.34 0.71 0.27 -0.53 -0.12 -0.62 -4.63 117.98 113.40 1slq s PHE 275 Ca -0.17 -1.02 0.02 0.00 -0.05 0.00 0.00 56.93 55.72 1slq s PHE 275 Cb -0.17 -0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.00 1slq s PHE 275 CO 0.08 -0.79 0.14 0.21 -0.05 0.00 0.00 175.22 174.81 1slq s LYS 276 N -4.07 1.47 0.43 1.99 2.20 -1.26 -1.24 119.74 119.25 1slq s LYS 276 Ca 0.28 -1.82 0.07 0.00 -0.36 0.00 0.00 55.97 54.15 1slq s LYS 276 Cb 0.03 -0.05 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 1slq s LYS 276 CO 0.08 -0.40 0.17 -0.06 -0.36 0.00 0.00 175.35 174.78 1slq s PHE 277 N -3.76 2.48 -0.19 4.03 0.40 -1.26 -4.31 117.98 115.36 1slq s PHE 277 Ca 0.37 -0.64 -0.18 0.00 -0.60 0.00 0.00 56.93 55.89 1slq s PHE 277 Cb 0.06 -1.92 0.05 0.00 0.51 0.00 0.00 43.02 41.72 1slq s PHE 277 CO 0.16 0.16 0.52 0.00 0.70 0.00 0.00 175.22 176.75 1slq s ALA 278 N -2.64 -1.28 -0.05 5.36 0.00 -1.25 -4.82 121.76 117.07 1slq s ALA 278 Ca 0.38 1.48 -0.04 0.00 0.00 0.00 0.00 51.96 53.78 1slq s ALA 278 Cb 0.04 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1slq s ALA 278 CO 0.21 -0.25 0.13 -1.54 0.00 0.00 0.00 175.76 174.31 1slq s SER 279 N 0.35 -0.12 -0.08 0.00 1.04 -1.26 0.02 113.70 113.64 1slq s SER 279 Ca -0.01 0.27 -0.22 0.00 0.48 0.00 0.00 55.95 56.47 1slq s SER 279 Cb -0.04 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 1slq s SER 279 CO -0.00 -0.09 0.63 -0.44 0.98 0.00 0.00 173.24 174.32 1slq s SER 280 N 0.56 6.89 -0.20 7.02 0.01 -0.73 -4.94 113.70 122.31 1slq s SER 280 Ca -0.04 1.07 0.01 0.00 1.31 0.00 0.00 55.95 58.30 1slq s SER 280 Cb -0.06 -2.37 0.04 0.00 0.21 0.00 0.00 66.02 63.84 1slq s SER 280 CO -0.03 -0.09 -0.10 -0.63 0.41 0.00 0.00 173.24 172.81 1slq s ILE 281 N 0.77 1.65 -0.26 1.44 1.01 -1.26 -2.23 121.20 122.32 1slq s ILE 281 Ca 0.34 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1slq s ILE 281 Cb -0.17 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.60 1slq s ILE 281 CO 0.16 0.15 -0.08 -0.69 0.00 0.00 0.00 174.94 174.47 1slq s VAL 282 N 1.39 2.56 0.44 2.92 1.01 -0.65 -4.99 120.40 123.07 1slq s VAL 282 Ca -0.02 -1.31 -0.20 0.00 0.00 0.00 0.00 61.98 60.45 1slq s VAL 282 Cb -0.16 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 1slq s VAL 282 CO -0.08 0.09 0.94 -0.75 0.00 0.00 0.00 175.10 175.30 1slq s LYS 283 N 1.23 4.17 0.33 2.72 2.20 -1.26 -0.40 119.74 128.73 1slq s LYS 283 Ca -0.04 1.06 -0.04 0.00 -0.36 0.00 0.00 55.97 56.60 1slq s LYS 283 Cb -0.18 -2.19 -0.05 0.00 -1.51 0.00 0.00 37.83 33.90 1slq s LYS 283 CO -0.05 -0.05 0.59 -1.12 -0.36 0.00 0.00 175.35 174.36 1slq s SER 284 N -2.32 6.39 1.00 1.43 0.01 0.18 -4.56 113.70 115.84 1slq s SER 284 Ca 0.61 0.69 -0.00 0.00 1.31 0.00 0.00 55.95 58.56 1slq s SER 284 Cb -0.09 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 64.01 1slq s SER 284 CO 0.16 -0.28 0.01 0.61 0.41 0.00 0.00 173.24 174.16 1slq n GLY 285 N -1.33 -3.08 3.56 3.44 0.00 -1.26 -4.44 105.19 102.08 1slq n GLY 285 Ca -0.02 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1slq n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slq n GLY 286 N 1.18 -1.37 0.40 -0.02 0.00 -1.26 -4.13 105.19 99.99 1slq n GLY 286 Ca 0.00 -1.61 0.21 0.00 0.00 0.00 0.00 46.02 44.62 1slq n GLY 286 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1slq h LEU 287 N 0.00 0.00 -0.01 0.99 3.38 -1.90 -3.45 115.31 114.33 1slq h LEU 287 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1slq h LEU 287 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1slq h LEU 287 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1slq n GLY 288 N -1.50 1.77 0.02 0.83 0.00 -1.26 -4.89 105.19 100.16 1slq n GLY 288 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1slq n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1slq n TYR 289 N -1.09 0.00 -3.17 1.61 4.02 -1.26 -4.68 117.16 112.58 1slq n TYR 289 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 1slq n TYR 289 Cb 0.04 -0.38 -0.05 0.00 -0.02 0.00 0.00 39.34 38.92 1slq n TYR 289 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1slq s LYS 290 N -2.70 4.38 -0.19 -0.72 -0.14 -1.26 -3.20 119.74 115.91 1slq s LYS 290 Ca -0.05 0.70 -0.05 0.00 -1.36 0.00 0.00 55.97 55.21 1slq s LYS 290 Cb 0.07 -3.43 -0.03 0.00 -1.68 0.00 0.00 37.83 32.77 1slq s LYS 290 CO 0.51 0.15 -0.00 -1.58 -0.76 0.00 0.00 175.35 173.67 1slq s TRP 291 N 0.58 3.05 -0.11 3.18 0.51 -0.66 0.52 118.94 126.00 1slq s TRP 291 Ca 0.32 -0.42 -0.26 0.00 -2.12 0.00 0.00 56.10 53.63 1slq s TRP 291 Cb -0.17 -2.07 -0.22 0.00 -0.81 0.00 0.00 33.47 30.20 1slq s TRP 291 CO 0.15 -0.20 0.80 1.03 -0.51 0.00 0.00 176.95 178.22 1slq h SER 292 N 7.38 -0.01 -4.91 2.95 0.87 -0.97 -1.12 113.55 117.74 1slq h SER 292 Ca -0.35 -0.80 -0.01 0.00 -1.23 0.00 0.00 61.79 59.40 1slq h SER 292 Cb 1.18 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.99 1slq h SER 292 CO 0.62 0.83 0.26 -1.83 -0.53 0.00 0.00 176.83 176.18 1slq s GLU 293 N -2.58 1.12 -0.40 2.24 -1.05 -0.86 -3.29 118.70 113.88 1slq s GLU 293 Ca -0.17 -0.21 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 1slq s GLU 293 Cb -0.02 0.52 0.16 0.00 -0.44 0.00 0.00 34.13 34.36 1slq s GLU 293 CO 0.62 -0.45 0.36 0.42 0.95 0.00 0.00 175.26 177.16 1slq s ILE 294 N -2.81 0.05 0.42 1.83 1.01 -0.65 -1.64 121.20 119.41 1slq s ILE 294 Ca -0.02 -2.02 0.08 0.00 0.00 0.00 0.00 60.65 58.69 1slq s ILE 294 Cb -0.01 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.47 1slq s ILE 294 CO -0.05 -0.96 0.55 -0.94 0.00 0.00 0.00 174.94 173.54 1slq s SER 295 N 0.57 5.60 0.59 3.58 1.04 -0.95 -0.99 113.70 123.13 1slq s SER 295 Ca 0.27 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.26 1slq s SER 295 Cb -0.05 -0.66 0.05 0.00 0.10 0.00 0.00 66.02 65.46 1slq s SER 295 CO -0.11 -0.74 0.82 -0.36 0.98 0.00 0.00 173.24 173.83 1slq s PHE 296 N -2.36 2.66 0.15 5.02 0.40 -1.26 -1.78 117.98 120.81 1slq s PHE 296 Ca 0.54 -0.03 -0.23 0.00 -0.60 0.00 0.00 56.93 56.61 1slq s PHE 296 Cb -0.09 -2.81 0.07 0.00 0.51 0.00 0.00 43.02 40.70 1slq s PHE 296 CO 0.32 -1.04 0.60 -1.59 0.70 0.00 0.00 175.22 174.22 1slq s LYS 297 N -4.85 1.27 0.31 0.44 -2.85 0.10 -4.61 119.74 109.55 1slq s LYS 297 Ca 0.59 -0.44 -0.29 0.00 -1.00 0.00 0.00 55.97 54.83 1slq s LYS 297 Cb -0.10 0.59 -0.12 0.00 -2.06 0.00 0.00 37.83 36.14 1slq s LYS 297 CO 0.40 -0.55 1.36 -2.30 0.10 0.00 0.00 175.35 174.36 1slq n PRO 298 N -0.33 2.18 -3.91 1.78 -0.02 -1.26 -3.82 135.00 129.62 1slq n PRO 298 Ca -0.17 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 1slq n PRO 298 Cb 0.65 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.57 1slq n PRO 298 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1slq s ALA 299 N -0.69 1.71 0.27 3.55 0.00 -0.93 -4.74 121.76 120.93 1slq s ALA 299 Ca 0.60 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.23 1slq s ALA 299 Cb -0.58 -1.28 -0.09 0.00 0.00 0.00 0.00 23.12 21.17 1slq s ALA 299 CO 0.57 -1.00 0.85 -0.80 0.00 0.00 0.00 175.76 175.38 1slq s ASN 300 N 1.52 7.27 -0.26 0.00 0.02 -1.26 -1.01 114.94 121.23 1slq s ASN 300 Ca -0.03 1.69 -0.11 0.00 -1.02 0.00 0.00 52.86 53.39 1slq s ASN 300 Cb -0.17 -2.52 0.10 0.00 0.02 0.00 0.00 41.25 38.68 1slq s ASN 300 CO -0.07 0.01 0.58 -0.47 0.02 0.00 0.00 177.10 177.17 1slq s TYR 301 N -1.51 -1.07 -0.17 2.20 5.04 -0.07 -4.86 117.35 116.91 1slq s TYR 301 Ca 0.46 1.99 0.01 0.00 -2.44 0.00 0.00 57.07 57.09 1slq s TYR 301 Cb -0.19 0.59 0.02 0.00 0.35 0.00 0.00 41.96 42.73 1slq s TYR 301 CO 0.24 -0.56 -0.20 1.14 -1.34 0.00 0.00 175.55 174.83 1slq s GLN 302 N 2.36 3.01 0.38 4.97 -2.07 -1.26 0.40 119.66 127.43 1slq s GLN 302 Ca -0.06 -0.83 0.08 0.00 -1.82 0.00 0.00 55.36 52.72 1slq s GLN 302 Cb -0.10 -2.54 -0.06 0.00 -1.09 0.00 0.00 33.01 29.22 1slq s GLN 302 CO -0.17 -0.16 0.02 1.52 -1.32 0.00 0.00 175.29 175.18 1slq s TYR 303 N 1.16 2.52 -0.29 9.60 -0.85 0.13 -4.98 117.35 124.64 1slq s TYR 303 Ca 0.02 -0.56 -0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1slq s TYR 303 Cb -0.14 -1.64 0.09 0.00 0.38 0.00 0.00 41.96 40.65 1slq s TYR 303 CO -0.10 0.44 0.05 0.95 -1.52 0.00 0.00 175.55 175.38 1slq s THR 304 N -2.62 1.17 0.07 -3.49 -4.23 -1.26 -0.95 115.64 104.33 1slq s THR 304 Ca 0.35 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.51 1slq s THR 304 Cb 0.05 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 1slq s THR 304 CO 0.19 -0.50 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.00 1slq s TYR 305 N 1.50 2.88 -0.56 3.99 -0.85 -0.08 -4.88 117.35 119.35 1slq s TYR 305 Ca 0.06 -0.07 -0.26 0.00 -0.52 0.00 0.00 57.07 56.28 1slq s TYR 305 Cb -0.18 -1.52 0.04 0.00 0.38 0.00 0.00 41.96 40.68 1slq s TYR 305 CO -0.17 0.43 1.04 0.95 -1.52 0.00 0.00 175.55 176.28 1slq s THR 306 N -1.19 4.25 0.39 -3.49 -4.23 -1.26 0.62 115.64 110.73 1slq s THR 306 Ca 0.22 0.55 -0.17 0.00 -1.18 0.00 0.00 61.69 61.11 1slq s THR 306 Cb -0.11 -4.61 -0.09 0.00 1.34 0.00 0.00 72.50 69.03 1slq s THR 306 CO 0.14 -1.19 0.84 -0.60 -0.54 0.00 0.00 174.62 173.27 1slq s ARG 307 N 4.32 4.05 0.00 3.99 3.52 0.85 -4.88 118.95 130.80 1slq s ARG 307 Ca 0.36 0.84 0.00 0.00 -0.13 0.00 0.00 55.73 56.79 1slq s ARG 307 Cb -0.10 -2.31 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1slq s ARG 307 CO 0.22 0.02 0.25 -0.25 -0.81 0.00 0.00 175.30 174.73 1slq n ASP 308 N -0.69 0.00 -0.02 -2.12 8.00 -1.26 -0.59 116.55 119.86 1slq n ASP 308 Ca 0.05 0.03 -0.05 0.00 0.71 0.00 0.00 54.79 55.53 1slq n ASP 308 Cb 0.54 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1slq n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1slq n GLY 309 N -0.75 -0.30 0.00 0.44 0.00 -1.26 -5.13 105.19 98.19 1slq n GLY 309 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1slq n GLY 309 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1slq n GLU 310 N -4.00 0.00 -3.70 1.61 0.28 0.24 -5.17 120.64 109.90 1slq n GLU 310 Ca -0.07 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.68 1slq n GLU 310 Cb 0.27 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.12 1slq n GLU 310 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1slq s GLU 311 N 1.65 3.49 0.06 3.44 2.02 -1.26 0.29 118.70 128.39 1slq s GLU 311 Ca 0.00 -0.45 0.01 0.00 0.02 0.00 0.00 54.97 54.55 1slq s GLU 311 Cb 0.00 -2.82 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 1slq s GLU 311 CO 0.00 0.36 -0.05 0.08 0.02 0.00 0.00 175.26 175.66 1slq s VAL 312 N -1.99 0.43 -0.28 2.63 1.01 0.20 -4.77 120.40 117.63 1slq s VAL 312 Ca 0.37 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.90 1slq s VAL 312 Cb -0.10 -1.10 0.07 0.00 0.00 0.00 0.00 36.38 35.25 1slq s VAL 312 CO 0.31 -0.70 -0.06 -0.89 0.00 0.00 0.00 175.10 173.75 1slq s THR 313 N -2.70 2.14 0.20 3.92 2.01 -1.26 -0.90 115.64 119.04 1slq s THR 313 Ca -0.00 -1.81 0.09 0.00 0.31 0.00 0.00 61.69 60.27 1slq s THR 313 Cb -0.01 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1slq s THR 313 CO -0.04 -0.21 -0.07 0.00 -0.69 0.00 0.00 174.62 173.61 1slq s ALA 314 N 1.07 3.01 0.03 7.40 0.00 -0.12 0.86 121.76 134.01 1slq s ALA 314 Ca -0.03 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.47 1slq s ALA 314 Cb -0.20 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1slq s ALA 314 CO -0.06 0.43 -0.11 -1.58 0.00 0.00 0.00 175.76 174.44 1slq s HIS 315 N -1.83 0.94 0.06 0.00 2.46 0.54 -0.69 115.29 116.76 1slq s HIS 315 Ca 0.26 -0.34 0.01 0.00 0.47 0.00 0.00 55.06 55.47 1slq s HIS 315 Cb -0.08 -0.56 -0.03 0.00 -0.13 0.00 0.00 32.58 31.77 1slq s HIS 315 CO 0.16 -0.00 -0.06 0.95 -2.47 0.00 0.00 174.74 173.32 1slq s THR 316 N -0.85 0.46 -0.13 0.89 -4.23 0.16 -0.91 115.64 111.03 1slq s THR 316 Ca -0.01 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 59.02 1slq s THR 316 Cb -0.07 -1.05 0.04 0.00 1.34 0.00 0.00 72.50 72.76 1slq s THR 316 CO 0.01 -0.67 0.01 -0.89 -0.54 0.00 0.00 174.62 172.54 1slq s THR 317 N -2.56 0.48 -0.40 3.99 2.01 -0.88 -0.89 115.64 117.39 1slq s THR 317 Ca -0.01 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 61.62 1slq s THR 317 Cb -0.02 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.71 1slq s THR 317 CO -0.03 0.05 0.37 0.00 -0.69 0.00 0.00 174.62 174.31 1slq s SER 319 N 1.75 5.03 0.06 0.00 0.01 0.13 -2.18 113.70 118.49 1slq s SER 319 Ca 0.09 -0.54 0.06 0.00 1.31 0.00 0.00 55.95 56.87 1slq s SER 319 Cb -0.18 -0.99 -0.03 0.00 0.21 0.00 0.00 66.02 65.04 1slq s SER 319 CO 0.12 -0.19 -0.17 -0.69 0.41 0.00 0.00 173.24 172.72 1slq s VAL 320 N -2.30 1.36 0.01 3.43 1.01 -1.26 -0.61 120.40 122.04 1slq s VAL 320 Ca 0.36 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1slq s VAL 320 Cb -0.05 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1slq s VAL 320 CO 0.24 0.01 -0.02 0.21 0.00 0.00 0.00 175.10 175.53 1slq s ASN 321 N -1.38 0.25 -1.15 3.32 2.47 -0.48 -4.91 114.94 113.07 1slq s ASN 321 Ca 0.03 -0.22 -0.05 0.00 0.42 0.00 0.00 52.86 53.05 1slq s ASN 321 Cb -0.09 0.02 0.01 0.00 -1.45 0.00 0.00 41.25 39.74 1slq s ASN 321 CO 0.02 -0.10 0.68 0.61 -3.72 0.00 0.00 177.10 174.59 1slq n GLY 322 N 2.47 -0.24 3.83 1.21 0.00 -1.26 -1.55 105.19 109.65 1slq n GLY 322 Ca -0.17 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1slq n GLY 322 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1slq s MET 323 N -5.71 3.02 -0.17 1.61 0.23 -1.26 -4.07 119.30 112.96 1slq s MET 323 Ca 0.34 0.90 -0.08 0.00 -1.03 0.00 0.00 55.69 55.81 1slq s MET 323 Cb -0.15 -2.00 -0.05 0.00 -1.53 0.00 0.00 34.83 31.10 1slq s MET 323 CO 0.42 -1.02 0.12 -0.80 -2.03 0.00 0.00 175.02 171.70 1slq s ASN 324 N -3.88 6.15 -0.44 -1.18 -0.87 -0.29 -4.93 114.94 109.50 1slq s ASN 324 Ca 0.58 0.28 -0.22 0.00 -1.57 0.00 0.00 52.86 51.92 1slq s ASN 324 Cb -0.13 -2.04 0.02 0.00 -0.02 0.00 0.00 41.25 39.08 1slq s ASN 324 CO 0.55 0.25 0.74 -1.81 -2.57 0.00 0.00 177.10 174.27 1slq s ASP 325 N -0.10 6.39 0.44 -1.22 1.11 -1.26 -0.58 116.67 121.44 1slq s ASP 325 Ca 0.10 -0.16 0.06 0.00 0.18 0.00 0.00 52.55 52.72 1slq s ASP 325 Cb -0.11 -2.37 0.06 0.00 1.07 0.00 0.00 42.92 41.56 1slq s ASP 325 CO 0.00 -0.87 0.46 0.49 1.18 0.00 0.00 175.17 176.43 1slq n PHE 326 N 6.58 -1.55 -3.76 4.23 3.01 0.22 -4.92 117.46 121.27 1slq n PHE 326 Ca 0.01 -1.73 -0.02 0.00 1.01 0.00 0.00 57.45 56.72 1slq n PHE 326 Cb 0.48 -0.38 -0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1slq n PHE 326 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1slq s ASN 327 N -3.63 -0.10 -0.14 4.37 2.20 -1.26 -1.78 114.94 114.59 1slq s ASN 327 Ca 0.35 -0.41 -0.08 0.00 -0.94 0.00 0.00 52.86 51.77 1slq s ASN 327 Cb -0.03 0.42 0.05 0.00 -2.00 0.00 0.00 41.25 39.69 1slq s ASN 327 CO 0.22 -0.79 0.34 0.12 -2.94 0.00 0.00 177.10 174.05 1slq s PHE 328 N -2.82 -0.47 -0.39 1.54 5.36 -0.71 -5.01 117.98 115.47 1slq s PHE 328 Ca 0.15 1.05 0.01 0.00 -0.96 0.00 0.00 56.93 57.19 1slq s PHE 328 Cb -0.00 0.17 0.14 0.00 -0.34 0.00 0.00 43.02 42.98 1slq s PHE 328 CO 0.02 -0.28 0.22 1.21 -1.46 0.00 0.00 175.22 174.92 1slq s ASN 329 N 1.22 3.34 -0.10 6.13 3.04 -1.26 -0.71 114.94 126.60 1slq s ASN 329 Ca -0.09 -2.38 0.03 0.00 0.04 0.00 0.00 52.86 50.47 1slq s ASN 329 Cb -0.09 -0.72 0.24 0.00 -1.54 0.00 0.00 41.25 39.15 1slq s ASN 329 CO -0.10 -0.29 1.02 0.61 -3.04 0.00 0.00 177.10 175.30 1slq n GLY 330 N 3.84 2.24 0.00 1.21 0.00 -0.62 -4.95 105.19 106.90 1slq n GLY 330 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1slq n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slq n GLY 331 N 0.13 4.26 0.93 -0.02 0.00 -1.26 -4.53 105.19 104.69 1slq n GLY 331 Ca 0.12 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.81 1slq n GLY 331 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1slq n SER 332 N 0.00 2.86 -4.90 1.61 7.64 -1.26 -4.76 113.62 114.81 1slq n SER 332 Ca 0.00 -1.91 -0.28 0.00 1.01 0.00 0.00 58.87 57.69 1slq n SER 332 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1slq n SER 332 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1slq s LEU 333 N -1.77 3.58 0.65 -3.43 1.43 -1.26 -4.95 118.68 112.92 1slq s LEU 333 Ca 0.34 0.96 0.39 0.00 -1.03 0.00 0.00 54.13 54.79 1slq s LEU 333 Cb 0.21 -3.92 2.20 0.00 0.03 0.00 0.00 46.19 44.71 1slq s LEU 333 CO 0.31 -0.62 2.30 -0.65 0.23 0.00 0.00 176.35 177.92 1slq h PRO 334 N 0.16 0.00 -0.02 1.29 0.11 -2.03 -2.06 132.00 129.45 1slq h PRO 334 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1slq h PRO 334 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1slq h PRO 334 CO 0.62 0.00 -0.20 0.25 -0.21 0.00 0.00 178.00 178.46 1slq n THR 335 N -3.30 0.00 -2.97 -1.15 -2.24 -1.26 -4.58 114.28 98.78 1slq n THR 335 Ca -0.03 -0.40 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 1slq n THR 335 Cb 0.11 1.39 -0.05 0.00 -2.10 0.00 0.00 70.33 69.68 1slq n THR 335 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1slq s ASP 336 N -2.17 6.81 0.32 3.42 1.01 -0.78 -5.01 116.67 120.26 1slq s ASP 336 Ca 0.24 0.99 -0.29 0.00 0.71 0.00 0.00 52.55 54.20 1slq s ASP 336 Cb 0.19 -2.41 -0.12 0.00 1.01 0.00 0.00 42.92 41.59 1slq s ASP 336 CO 0.41 -0.40 1.46 0.33 0.21 0.00 0.00 175.17 177.18 1slq n PHE 337 N 5.49 2.63 -3.82 4.23 7.35 -1.26 -4.69 117.46 127.39 1slq n PHE 337 Ca 0.03 0.40 -0.12 0.00 -0.76 0.00 0.00 57.45 57.00 1slq n PHE 337 Cb 0.49 -2.51 -0.09 0.00 0.35 0.00 0.00 39.48 37.71 1slq n PHE 337 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1slq s VAL 338 N -0.55 0.08 -0.35 -2.13 1.01 -1.19 -1.59 120.40 115.67 1slq s VAL 338 Ca 0.60 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 1slq s VAL 338 Cb -0.53 -0.63 0.14 0.00 0.00 0.00 0.00 36.38 35.35 1slq s VAL 338 CO 0.56 -0.36 0.21 -0.63 0.00 0.00 0.00 175.10 174.88 1slq s ILE 339 N -1.69 0.16 0.32 2.22 1.01 0.11 -1.65 121.20 121.68 1slq s ILE 339 Ca -0.12 -1.69 0.09 0.00 0.00 0.00 0.00 60.65 58.94 1slq s ILE 339 Cb -0.05 -1.13 0.31 0.00 0.01 0.00 0.00 42.46 41.60 1slq s ILE 339 CO 0.01 -0.98 1.72 0.28 0.00 0.00 0.00 174.94 175.98 1slq h SER 340 N 7.07 0.64 -2.61 3.58 0.02 -1.36 -1.89 113.55 119.00 1slq h SER 340 Ca 0.05 0.14 0.10 0.00 -0.84 0.00 0.00 61.79 61.24 1slq h SER 340 Cb 0.97 0.05 -0.26 0.00 0.14 0.00 0.00 62.40 63.30 1slq h SER 340 CO 0.27 0.08 0.34 -0.60 -1.14 0.00 0.00 176.83 175.78 1slq s ARG 341 N -5.78 0.42 0.00 3.45 3.52 -1.21 -4.73 118.95 114.64 1slq s ARG 341 Ca -0.11 0.73 -0.00 0.00 -0.13 0.00 0.00 55.73 56.22 1slq s ARG 341 Cb 0.27 0.09 -0.00 0.00 -1.56 0.00 0.00 34.95 33.75 1slq s ARG 341 CO 0.79 -0.09 0.00 1.52 -0.81 0.00 0.00 175.30 176.72 1slq s TYR 342 N 1.36 0.05 0.06 5.12 -0.85 -0.74 -1.63 117.35 120.71 1slq s TYR 342 Ca -0.09 -0.09 -0.18 0.00 -0.52 0.00 0.00 57.07 56.19 1slq s TYR 342 Cb -0.04 -0.04 -0.06 0.00 0.38 0.00 0.00 41.96 42.20 1slq s TYR 342 CO -0.15 -0.04 0.54 -1.21 -1.52 0.00 0.00 175.55 173.16 1slq s GLU 343 N -0.30 4.15 -0.03 -3.49 2.02 -0.16 -0.61 118.70 120.28 1slq s GLU 343 Ca -0.03 0.67 -0.00 0.00 0.02 0.00 0.00 54.97 55.63 1slq s GLU 343 Cb -0.02 -3.24 0.03 0.00 0.10 0.00 0.00 34.13 31.00 1slq s GLU 343 CO -0.00 0.65 0.04 0.08 0.02 0.00 0.00 175.26 176.05 1slq s VAL 344 N -1.08 -0.06 0.05 2.63 1.01 0.25 -0.19 120.40 123.01 1slq s VAL 344 Ca 0.28 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1slq s VAL 344 Cb -0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 1slq s VAL 344 CO 0.18 0.09 0.49 0.27 0.00 0.00 0.00 175.10 176.13 1slq s ILE 345 N 1.14 4.89 0.01 2.22 -4.36 -0.48 -1.13 121.20 123.49 1slq s ILE 345 Ca -0.08 0.96 0.00 0.00 -0.26 0.00 0.00 60.65 61.27 1slq s ILE 345 Cb -0.13 -3.78 -0.00 0.00 1.25 0.00 0.00 42.46 39.80 1slq s ILE 345 CO -0.03 0.50 0.01 0.29 0.24 0.00 0.00 174.94 175.95 1slq n LYS 346 N 1.57 0.91 -0.17 0.37 5.02 -1.26 -2.43 118.16 122.18 1slq n LYS 346 Ca -0.11 -0.13 0.19 0.00 -2.02 0.00 0.00 58.31 56.25 1slq n LYS 346 Cb 0.52 0.07 0.56 0.00 -0.02 0.00 0.00 35.03 36.16 1slq n LYS 346 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1slq h GLU 347 N 0.00 0.29 0.00 1.97 9.09 -1.95 0.47 114.58 124.45 1slq h GLU 347 Ca -0.01 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.38 1slq h GLU 347 Cb 0.04 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 1slq h GLU 347 CO 0.02 0.19 0.00 0.27 0.05 0.00 0.00 179.01 179.54 1slq n ASN 348 N -4.45 0.00 -4.88 3.06 2.04 -1.26 -4.22 115.26 105.55 1slq n ASN 348 Ca 0.16 -0.81 -0.28 0.00 -0.44 0.00 0.00 54.58 53.20 1slq n ASN 348 Cb 0.66 -0.04 -0.04 0.00 -2.53 0.00 0.00 39.78 37.83 1slq n ASN 348 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1slq s SER 349 N -2.07 6.07 0.02 0.53 0.01 0.16 -4.80 113.70 113.62 1slq s SER 349 Ca 0.42 0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.85 1slq s SER 349 Cb 0.20 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.64 1slq s SER 349 CO 0.35 0.11 -0.17 -0.31 0.41 0.00 0.00 173.24 173.63 1slq s TYR 350 N -1.62 1.53 -0.19 2.43 1.51 -0.60 -3.80 117.35 116.61 1slq s TYR 350 Ca 0.33 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 56.04 1slq s TYR 350 Cb -0.12 -0.94 -0.01 0.00 -0.11 0.00 0.00 41.96 40.79 1slq s TYR 350 CO 0.26 0.03 -0.08 0.08 -1.11 0.00 0.00 175.55 174.73 1slq s VAL 351 N -0.64 3.21 -0.16 0.71 1.01 -1.19 -1.39 120.40 121.96 1slq s VAL 351 Ca 0.06 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1slq s VAL 351 Cb -0.08 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1slq s VAL 351 CO 0.01 0.47 0.07 -0.31 0.00 0.00 0.00 175.10 175.33 1slq s TYR 352 N 1.06 3.31 -0.25 5.22 4.12 0.22 -2.28 117.35 128.75 1slq s TYR 352 Ca 0.00 0.18 -0.02 0.00 0.02 0.00 0.00 57.07 57.25 1slq s TYR 352 Cb -0.15 -2.02 0.08 0.00 -1.52 0.00 0.00 41.96 38.36 1slq s TYR 352 CO -0.01 0.31 0.08 0.08 0.02 0.00 0.00 175.55 176.02 1slq s VAL 353 N -0.04 0.52 -0.01 0.71 1.01 -1.17 0.17 120.40 121.58 1slq s VAL 353 Ca 0.07 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 1slq s VAL 353 Cb -0.12 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1slq s VAL 353 CO 0.01 -0.48 0.87 -1.81 0.00 0.00 0.00 175.10 173.69 1slq s ASP 354 N 1.82 7.25 -0.05 3.32 1.01 -0.81 -1.29 116.67 127.92 1slq s ASP 354 Ca 0.05 1.51 0.04 0.00 0.71 0.00 0.00 52.55 54.86 1slq s ASP 354 Cb -0.17 -2.51 -0.00 0.00 1.01 0.00 0.00 42.92 41.24 1slq s ASP 354 CO -0.20 -0.17 -0.19 -0.47 0.21 0.00 0.00 175.17 174.35 1slq s TYR 355 N 0.76 1.90 -0.05 4.23 5.04 0.19 -2.07 117.35 127.36 1slq s TYR 355 Ca 0.46 -0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 54.47 1slq s TYR 355 Cb -0.20 -1.28 0.01 0.00 0.35 0.00 0.00 41.96 40.84 1slq s TYR 355 CO 0.25 -0.20 0.12 -0.46 -1.34 0.00 0.00 175.55 173.92 1slq s TRP 356 N 0.06 -0.13 0.12 4.97 -0.00 -0.09 -1.80 118.94 122.07 1slq s TRP 356 Ca -0.06 0.33 0.04 0.00 -0.00 0.00 0.00 56.10 56.41 1slq s TRP 356 Cb -0.13 0.04 -0.04 0.00 -0.00 0.00 0.00 33.47 33.34 1slq s TRP 356 CO 0.03 -0.07 -0.09 0.16 -0.00 0.00 0.00 176.95 176.98 1slq s ASP 357 N 0.10 1.54 0.00 5.86 1.47 -1.26 0.20 116.67 124.59 1slq s ASP 357 Ca -0.00 -0.97 0.09 0.00 1.18 0.00 0.00 52.55 52.85 1slq s ASP 357 Cb -0.01 0.02 0.52 0.00 -0.34 0.00 0.00 42.92 43.11 1slq s ASP 357 CO -0.00 -0.35 0.99 -0.90 0.68 0.00 0.00 175.17 175.59 1slq n ASP 358 N 0.01 0.00 -4.31 2.11 5.75 0.25 -4.65 116.55 115.72 1slq n ASP 358 Ca -0.12 -0.82 -0.29 0.00 -0.01 0.00 0.00 54.79 53.55 1slq n ASP 358 Cb 0.60 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.88 1slq n ASP 358 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1slq s SER 359 N -1.73 2.27 0.36 -1.12 1.04 -1.26 -4.87 113.70 108.40 1slq s SER 359 Ca 0.13 0.79 0.13 0.00 0.48 0.00 0.00 55.95 57.48 1slq s SER 359 Cb 0.06 -1.19 0.96 0.00 0.10 0.00 0.00 66.02 65.95 1slq s SER 359 CO 0.10 -3.30 1.79 1.56 0.98 0.00 0.00 173.24 174.36 1slq h GLN 360 N -2.02 0.52 0.00 4.02 7.50 -2.00 -2.61 115.11 120.53 1slq h GLN 360 Ca -0.49 -0.03 -0.08 0.00 0.50 0.00 0.00 58.65 58.55 1slq h GLN 360 Cb 1.31 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.71 1slq h GLN 360 CO 0.48 0.35 -0.39 0.00 -1.50 0.00 0.00 178.83 177.76 1slq h ALA 361 N 1.64 1.20 0.00 3.87 0.00 -1.93 -2.82 119.26 121.21 1slq h ALA 361 Ca 0.57 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1slq h ALA 361 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1slq h ALA 361 CO -0.32 0.49 -0.99 1.19 0.00 0.00 0.00 179.25 179.63 1slq n PHE 362 N -3.85 0.23 0.00 0.00 3.01 -1.00 -4.40 117.46 111.44 1slq n PHE 362 Ca -0.01 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1slq n PHE 362 Cb 0.45 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 1slq n PHE 362 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1slq n ARG 363 N -1.90 0.00 -1.62 -1.08 3.00 -1.07 -1.67 116.66 112.33 1slq n ARG 363 Ca 0.02 0.24 -0.13 0.00 -0.00 0.00 0.00 57.85 57.98 1slq n ARG 363 Cb 0.42 -0.38 0.08 0.00 0.00 0.00 0.00 32.46 32.59 1slq n ARG 363 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1slq n ASN 364 N -1.81 3.73 -4.64 6.15 3.02 -1.26 -4.28 115.26 116.16 1slq n ASN 364 Ca 0.00 -3.69 -0.42 0.00 -0.03 0.00 0.00 54.58 50.44 1slq n ASN 364 Cb 0.00 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1slq n ASN 364 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1slq s MET 365 N -3.43 3.86 0.00 3.52 -2.45 -0.67 -4.66 119.30 115.48 1slq s MET 365 Ca 0.46 2.40 0.00 0.00 -1.25 0.00 0.00 55.69 57.30 1slq s MET 365 Cb 0.39 -4.21 0.00 0.00 1.25 0.00 0.00 34.83 32.27 1slq s MET 365 CO -0.00 -1.27 0.00 0.28 1.05 0.00 0.00 175.02 175.08 1slq n VAL 366 N 6.17 0.00 -3.91 10.11 0.31 -1.26 -4.87 118.33 124.87 1slq n VAL 366 Ca 0.22 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.30 1slq n VAL 366 Cb 0.42 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.18 1slq n VAL 366 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1slq s TYR 367 N -1.00 1.17 0.00 3.52 2.02 -1.26 -5.06 117.35 116.74 1slq s TYR 367 Ca 0.00 -0.51 -0.01 0.00 -0.37 0.00 0.00 57.07 56.19 1slq s TYR 367 Cb 0.00 -1.05 -0.01 0.00 -0.40 0.00 0.00 41.96 40.51 1slq s TYR 367 CO 0.00 -0.42 0.01 0.08 -1.57 0.00 0.00 175.55 173.65 1slq s VAL 368 N 1.69 0.05 0.27 0.71 1.01 -1.26 -0.56 120.40 122.30 1slq s VAL 368 Ca 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1slq s VAL 368 Cb -0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1slq s VAL 368 CO -0.06 -0.20 0.32 0.00 0.00 0.00 0.00 175.10 175.15 1slq s ARG 369 N -0.61 1.54 -1.00 2.72 1.70 -0.60 -4.94 118.95 117.77 1slq s ARG 369 Ca -0.07 -1.64 -0.13 0.00 -0.47 0.00 0.00 55.73 53.43 1slq s ARG 369 Cb -0.04 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.70 1slq s ARG 369 CO -0.00 -0.59 0.74 0.43 -1.08 0.00 0.00 175.30 174.80 1slq n SER 370 N -0.77 -5.75 -4.25 -2.89 7.64 -1.26 -0.84 113.62 105.50 1slq n SER 370 Ca 0.02 -0.82 -0.33 0.00 1.01 0.00 0.00 58.87 58.75 1slq n SER 370 Cb 0.63 -3.44 -0.15 0.00 -1.01 0.00 0.00 64.21 60.24 1slq n SER 370 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1slq s LEU 371 N -5.69 2.41 0.25 -3.43 2.96 -1.25 -3.30 118.68 110.63 1slq s LEU 371 Ca 0.29 -0.49 -0.22 0.00 -0.22 0.00 0.00 54.13 53.49 1slq s LEU 371 Cb -0.10 -1.54 0.03 0.00 0.50 0.00 0.00 46.19 45.08 1slq s LEU 371 CO 0.85 0.09 0.76 0.00 -1.32 0.00 0.00 176.35 176.73 1slq s ALA 372 N 0.78 -1.33 -0.23 5.97 0.00 -0.47 -4.99 121.76 121.49 1slq s ALA 372 Ca -0.06 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 1slq s ALA 372 Cb -0.15 0.81 0.16 0.00 0.00 0.00 0.00 23.12 23.93 1slq s ALA 372 CO 0.00 -1.03 1.21 0.00 0.00 0.00 0.00 175.76 175.95 1slq s ALA 373 N -3.78 -2.05 -0.01 0.00 0.00 -1.26 0.21 121.76 114.87 1slq s ALA 373 Ca 0.11 1.75 -0.06 0.00 0.00 0.00 0.00 51.96 53.76 1slq s ALA 373 Cb -0.05 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1slq s ALA 373 CO 0.05 -0.31 0.24 1.21 0.00 0.00 0.00 175.76 176.95 1slq s ASN 374 N -1.19 6.46 0.16 0.00 3.04 -0.95 -4.99 114.94 117.47 1slq s ASN 374 Ca 0.05 0.52 -0.04 0.00 0.04 0.00 0.00 52.86 53.43 1slq s ASN 374 Cb -0.01 -2.07 -0.03 0.00 -1.54 0.00 0.00 41.25 37.60 1slq s ASN 374 CO -0.04 0.27 0.16 -0.22 -3.04 0.00 0.00 177.10 174.23 1slq s LEU 375 N -1.71 1.37 0.00 3.21 2.96 -1.26 -2.22 118.68 121.03 1slq s LEU 375 Ca 0.26 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.06 1slq s LEU 375 Cb -0.13 0.66 0.00 0.00 0.50 0.00 0.00 46.19 47.22 1slq s LEU 375 CO 0.15 -0.81 0.00 0.59 -1.32 0.00 0.00 176.35 174.96 1slq n ASN 376 N -0.17 0.00 -3.69 3.68 5.03 -1.00 -4.86 115.26 114.26 1slq n ASN 376 Ca -0.05 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.27 1slq n ASN 376 Cb 0.64 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.31 1slq n ASN 376 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1slq s SER 377 N -1.08 -0.56 0.03 6.41 0.15 -1.26 -4.15 113.70 113.24 1slq s SER 377 Ca 0.00 1.07 -0.08 0.00 0.70 0.00 0.00 55.95 57.64 1slq s SER 377 Cb 0.00 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.40 1slq s SER 377 CO 0.00 -0.19 0.16 0.54 1.20 0.00 0.00 173.24 174.95 1slq s VAL 378 N 0.27 0.10 -0.22 4.45 0.11 -1.13 -4.98 120.40 119.01 1slq s VAL 378 Ca -0.00 -0.86 -0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1slq s VAL 378 Cb -0.04 -0.75 0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1slq s VAL 378 CO 0.01 -0.47 -0.13 -0.63 -3.33 0.00 0.00 175.10 170.55 1slq s ILE 379 N -2.16 2.49 -0.20 7.04 1.01 -1.26 -0.84 121.20 127.28 1slq s ILE 379 Ca -0.08 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.44 1slq s ILE 379 Cb -0.03 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1slq s ILE 379 CO -0.02 0.35 0.26 0.00 0.00 0.00 0.00 174.94 175.52 1slq s THR 381 N 0.79 2.05 0.62 0.00 -4.23 -1.26 -1.91 115.64 111.70 1slq s THR 381 Ca 0.13 -1.06 -0.16 0.00 -1.18 0.00 0.00 61.69 59.43 1slq s THR 381 Cb -0.13 -1.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 1slq s THR 381 CO 0.04 0.57 1.09 -0.83 -0.54 0.00 0.00 174.62 174.95 1slq s GLY 382 N -0.13 2.20 0.00 3.99 0.00 0.41 -4.50 107.32 109.28 1slq s GLY 382 Ca -0.05 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1slq s GLY 382 CO 0.04 0.86 0.00 0.61 0.00 0.00 0.00 173.10 174.61 1slq n GLY 383 N -0.60 1.16 3.23 0.20 0.00 -0.02 -4.14 105.19 105.02 1slq n GLY 383 Ca 0.10 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1slq n GLY 383 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1slq s ASP 384 N -0.94 2.50 -0.17 1.61 1.01 -1.26 -2.97 116.67 116.44 1slq s ASP 384 Ca 0.00 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.84 1slq s ASP 384 Cb 0.00 -0.31 0.06 0.00 1.01 0.00 0.00 42.92 43.68 1slq s ASP 384 CO 0.00 0.26 0.06 -0.47 0.21 0.00 0.00 175.17 175.23 1slq s TYR 385 N -0.47 0.59 -0.10 4.23 5.04 -0.34 -4.81 117.35 121.50 1slq s TYR 385 Ca 0.07 -0.53 -0.21 0.00 -2.44 0.00 0.00 57.07 53.97 1slq s TYR 385 Cb -0.09 -0.84 -0.04 0.00 0.35 0.00 0.00 41.96 41.34 1slq s TYR 385 CO -0.01 -0.53 0.58 -1.54 -1.34 0.00 0.00 175.55 172.71 1slq s SER 386 N 2.00 6.81 -0.55 4.32 1.04 -1.26 -1.54 113.70 124.53 1slq s SER 386 Ca 0.01 0.97 -0.24 0.00 0.48 0.00 0.00 55.95 57.18 1slq s SER 386 Cb -0.16 -2.34 0.04 0.00 0.10 0.00 0.00 66.02 63.66 1slq s SER 386 CO -0.08 -0.07 0.91 -0.36 0.98 0.00 0.00 173.24 174.62 1slq s PHE 387 N 0.78 2.82 0.34 5.02 0.40 -0.80 -5.00 117.98 121.55 1slq s PHE 387 Ca 0.31 -0.08 -0.29 0.00 -0.60 0.00 0.00 56.93 56.27 1slq s PHE 387 Cb -0.16 -4.02 -0.11 0.00 0.51 0.00 0.00 43.02 39.24 1slq s PHE 387 CO 0.14 -1.32 1.53 0.00 0.70 0.00 0.00 175.22 176.27 1slq n ALA 388 N 7.31 2.42 -2.20 5.36 0.00 -1.26 -3.98 120.51 128.17 1slq n ALA 388 Ca 0.01 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1slq n ALA 388 Cb 0.47 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.39 1slq n ALA 388 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1slq s LEU 389 N -1.37 1.74 0.02 0.00 1.43 -1.26 -4.95 118.68 114.29 1slq s LEU 389 Ca 0.58 -1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.24 1slq s LEU 389 Cb -0.49 0.19 -0.23 0.00 0.03 0.00 0.00 46.19 45.70 1slq s LEU 389 CO 0.57 -0.71 1.12 -0.65 0.23 0.00 0.00 176.35 176.92 1slq h PRO 390 N 2.73 0.47 -3.27 1.29 0.11 -1.90 -3.46 132.00 127.97 1slq h PRO 390 Ca -0.36 -0.50 -0.26 0.00 0.11 0.00 0.00 66.00 64.99 1slq h PRO 390 Cb 1.21 0.14 -0.33 0.00 0.11 0.00 0.00 31.00 32.13 1slq h PRO 390 CO 0.59 1.14 -0.63 0.08 -0.21 0.00 0.00 178.00 178.98 1slq s VAL 391 N -3.25 -0.08 0.00 3.15 1.01 -1.26 -5.11 120.40 114.86 1slq s VAL 391 Ca -0.13 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1slq s VAL 391 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1slq s VAL 391 CO 0.84 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.64 1slq n GLY 392 N 4.40 2.35 3.77 4.51 0.00 -1.26 -5.02 105.19 113.94 1slq n GLY 392 Ca -0.23 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.31 1slq n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1slq s GLN 393 N -2.11 4.56 -0.05 1.61 -0.21 -1.26 -4.85 119.66 117.35 1slq s GLN 393 Ca 0.00 1.51 -0.30 0.00 0.02 0.00 0.00 55.36 56.59 1slq s GLN 393 Cb 0.00 -2.93 -0.04 0.00 1.00 0.00 0.00 33.01 31.04 1slq s GLN 393 CO 0.00 0.22 1.35 -1.58 -2.12 0.00 0.00 175.29 173.16 1slq s TRP 394 N -1.44 2.84 0.03 0.91 0.51 -1.26 -4.98 118.94 115.55 1slq s TRP 394 Ca 0.49 0.88 -0.30 0.00 -2.12 0.00 0.00 56.10 55.05 1slq s TRP 394 Cb -0.24 -3.60 -0.07 0.00 -0.81 0.00 0.00 33.47 28.75 1slq s TRP 394 CO 0.30 -2.18 1.67 -2.14 -0.51 0.00 0.00 176.95 174.10 1slq s PRO 395 N 2.73 4.19 -0.15 4.98 0.02 -1.26 -4.73 135.00 140.78 1slq s PRO 395 Ca 0.61 2.30 -0.01 0.00 0.02 0.00 0.00 61.00 63.93 1slq s PRO 395 Cb -0.28 -3.77 -0.01 0.00 0.02 0.00 0.00 34.50 30.46 1slq s PRO 395 CO 0.23 -0.78 -0.12 0.08 -0.33 0.00 0.00 177.00 176.09 1slq s VAL 396 N 3.22 3.05 -0.01 3.83 1.01 -1.25 -1.90 120.40 128.36 1slq s VAL 396 Ca 0.75 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 1slq s VAL 396 Cb -0.38 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1slq s VAL 396 CO 0.32 0.50 0.85 -0.32 0.00 0.00 0.00 175.10 176.45 1slq s MET 397 N 0.68 4.52 0.02 2.72 1.75 -0.59 0.87 119.30 129.27 1slq s MET 397 Ca -0.06 1.18 -0.17 0.00 -1.25 0.00 0.00 55.69 55.40 1slq s MET 397 Cb -0.15 -3.44 0.03 0.00 2.84 0.00 0.00 34.83 34.11 1slq s MET 397 CO 0.02 0.06 0.36 -0.08 -0.65 0.00 0.00 175.02 174.73 1slq s THR 398 N 0.71 0.06 0.00 10.11 -1.32 0.44 -1.19 115.64 124.45 1slq s THR 398 Ca 0.45 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1slq s THR 398 Cb -0.20 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1slq s THR 398 CO 0.24 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1slq n GLY 399 N 0.77 -1.37 0.00 6.08 0.00 -1.16 0.32 105.19 109.84 1slq n GLY 399 Ca -0.19 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.79 1slq n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slq n GLY 400 N 0.00 1.03 0.00 -0.02 0.00 -0.87 -3.58 105.19 101.75 1slq n GLY 400 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1slq n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slq n ALA 401 N 1.39 0.00 -3.36 4.61 0.00 0.33 -0.45 120.51 123.04 1slq n ALA 401 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1slq n ALA 401 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1slq n ALA 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1slq s VAL 402 N -0.77 0.03 -0.07 0.00 -7.23 -0.80 -1.43 120.40 110.13 1slq s VAL 402 Ca 0.00 -0.26 -0.04 0.00 -1.81 0.00 0.00 61.98 59.88 1slq s VAL 402 Cb 0.00 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 1slq s VAL 402 CO 0.00 -0.14 0.11 -0.94 -0.31 0.00 0.00 175.10 173.82 1slq s SER 403 N -1.14 6.01 -0.10 4.85 1.04 -0.52 -1.83 113.70 122.01 1slq s SER 403 Ca -0.11 0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.61 1slq s SER 403 Cb -0.03 -1.85 -0.03 0.00 0.10 0.00 0.00 66.02 64.21 1slq s SER 403 CO 0.06 0.34 -0.01 -0.76 0.98 0.00 0.00 173.24 173.85 1slq s LEU 404 N -1.34 3.46 -0.07 2.42 1.02 -0.02 -1.36 118.68 122.79 1slq s LEU 404 Ca 0.19 0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.40 1slq s LEU 404 Cb -0.12 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.31 1slq s LEU 404 CO 0.09 0.32 -0.06 -1.00 0.02 0.00 0.00 176.35 175.71 1slq s HIS 405 N -0.52 1.09 0.05 0.29 3.76 -0.71 -2.82 115.29 116.42 1slq s HIS 405 Ca 0.09 -0.41 -0.37 0.00 -0.15 0.00 0.00 55.06 54.22 1slq s HIS 405 Cb -0.12 -0.92 -0.16 0.00 1.11 0.00 0.00 32.58 32.48 1slq s HIS 405 CO 0.02 -0.31 1.41 0.45 -0.85 0.00 0.00 174.74 175.46 1slq n SER 406 N 4.38 1.87 -0.11 1.40 2.88 -1.26 -1.62 113.62 121.16 1slq n SER 406 Ca -0.18 1.11 -0.24 0.00 -1.33 0.00 0.00 58.87 58.22 1slq n SER 406 Cb 0.51 -1.20 -0.08 0.00 -0.75 0.00 0.00 64.21 62.68 1slq n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1slq n ALA 407 N 2.99 1.44 -3.13 -1.46 0.00 -1.19 -4.84 120.51 114.32 1slq n ALA 407 Ca 0.19 -0.92 -0.00 0.00 0.00 0.00 0.00 53.44 52.71 1slq n ALA 407 Cb 0.19 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1slq n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slq n GLY 408 N 1.53 1.78 3.17 0.00 0.00 -1.26 -5.02 105.19 105.40 1slq n GLY 408 Ca -0.44 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 1slq n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1slq s VAL 409 N -2.83 0.01 0.10 1.61 0.11 -1.26 -1.99 120.40 116.15 1slq s VAL 409 Ca 0.03 -0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1slq s VAL 409 Cb -0.01 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1slq s VAL 409 CO 0.02 -0.06 0.13 0.35 -3.33 0.00 0.00 175.10 172.21 1slq n THR 410 N 2.59 0.00 -3.45 5.04 -2.24 0.56 -4.93 114.28 111.85 1slq n THR 410 Ca -0.15 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.76 1slq n THR 410 Cb 0.58 0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 69.04 1slq n THR 410 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1slq s LEU 411 N 0.00 4.27 0.32 3.22 1.43 -1.26 -0.44 118.68 126.22 1slq s LEU 411 Ca 0.08 0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1slq s LEU 411 Cb -0.00 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1slq s LEU 411 CO 0.06 0.07 0.40 -0.94 0.23 0.00 0.00 176.35 176.17 1slq s SER 412 N 0.44 0.89 -0.03 2.29 1.04 -0.56 -4.83 113.70 112.94 1slq s SER 412 Ca 0.20 -1.48 -0.01 0.00 0.48 0.00 0.00 55.95 55.15 1slq s SER 412 Cb -0.14 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1slq s SER 412 CO 0.07 -1.19 0.06 -0.89 0.98 0.00 0.00 173.24 172.27 1slq s THR 413 N -3.34 -0.04 -0.08 2.02 2.01 -1.26 -0.34 115.64 114.61 1slq s THR 413 Ca 0.33 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 1slq s THR 413 Cb 0.01 -0.12 -0.05 0.00 0.01 0.00 0.00 72.50 72.35 1slq s THR 413 CO 0.20 0.06 0.30 -1.10 -0.69 0.00 0.00 174.62 173.39 1slq s GLN 414 N 0.80 3.89 -0.23 4.92 -0.21 -0.16 -4.89 119.66 123.79 1slq s GLN 414 Ca -0.06 0.16 0.01 0.00 0.02 0.00 0.00 55.36 55.48 1slq s GLN 414 Cb -0.09 -3.28 0.06 0.00 1.00 0.00 0.00 33.01 30.70 1slq s GLN 414 CO -0.03 0.57 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.60 1slq s PHE 415 N -0.58 2.31 0.46 0.91 0.40 -1.26 -1.11 117.98 119.12 1slq s PHE 415 Ca 0.19 -1.68 0.06 0.00 -0.60 0.00 0.00 56.93 54.90 1slq s PHE 415 Cb -0.14 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.82 1slq s PHE 415 CO 0.08 -0.76 0.21 0.99 0.70 0.00 0.00 175.22 176.44 1slq s THR 416 N 1.42 1.93 -0.06 0.64 2.01 0.35 -5.00 115.64 116.94 1slq s THR 416 Ca -0.05 -1.70 0.31 0.00 0.31 0.00 0.00 61.69 60.56 1slq s THR 416 Cb -0.18 -2.63 0.37 0.00 0.01 0.00 0.00 72.50 70.07 1slq s THR 416 CO -0.06 0.00 1.89 0.44 -0.69 0.00 0.00 174.62 176.20 1slq h ASP 417 N 1.24 0.00 0.00 3.53 3.32 -1.99 -3.28 116.42 119.24 1slq h ASP 417 Ca -0.41 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.20 1slq h ASP 417 Cb 1.28 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 1slq h ASP 417 CO 0.67 0.00 -2.50 0.49 -1.72 0.00 0.00 179.24 176.18 1slq n PHE 418 N -3.01 0.03 -4.11 4.55 3.01 -1.26 -3.93 117.46 112.74 1slq n PHE 418 Ca 0.01 0.01 -0.08 0.00 1.01 0.00 0.00 57.45 58.41 1slq n PHE 418 Cb 0.34 -1.00 -0.10 0.00 -0.01 0.00 0.00 39.48 38.71 1slq n PHE 418 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1slq s VAL 419 N -2.51 0.29 -0.13 -4.37 -7.23 -1.24 0.33 120.40 105.54 1slq s VAL 419 Ca -0.37 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 57.96 1slq s VAL 419 Cb 0.12 -1.61 0.02 0.00 0.56 0.00 0.00 36.38 35.48 1slq s VAL 419 CO 0.54 -0.91 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.35 1slq s SER 420 N -2.96 2.49 -0.17 4.85 1.04 -0.69 -0.50 113.70 117.76 1slq s SER 420 Ca 0.10 -0.42 -0.00 0.00 0.48 0.00 0.00 55.95 56.10 1slq s SER 420 Cb 0.07 -1.06 0.04 0.00 0.10 0.00 0.00 66.02 65.18 1slq s SER 420 CO -0.08 -0.07 -0.05 -0.76 0.98 0.00 0.00 173.24 173.26 1slq s LEU 421 N 1.52 1.69 -0.07 2.42 1.43 -0.27 -4.75 118.68 120.65 1slq s LEU 421 Ca 0.04 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.12 1slq s LEU 421 Cb -0.13 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1slq s LEU 421 CO -0.09 -0.19 1.41 0.20 0.23 0.00 0.00 176.35 177.90 1slq s ASN 422 N 1.62 6.85 0.00 2.29 0.02 -1.26 -0.98 114.94 123.47 1slq s ASN 422 Ca 0.00 1.98 0.00 0.00 -1.02 0.00 0.00 52.86 53.82 1slq s ASN 422 Cb -0.16 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.57 1slq s ASN 422 CO -0.08 -0.78 0.00 -1.54 0.02 0.00 0.00 177.10 174.73 1slq n SER 423 N 6.24 0.00 -4.70 -1.22 3.41 0.54 -4.93 113.62 112.96 1slq n SER 423 Ca 0.14 -0.49 -0.35 0.00 -0.26 0.00 0.00 58.87 57.91 1slq n SER 423 Cb 0.44 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.30 1slq n SER 423 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1slq s LEU 424 N 0.00 3.81 -0.26 1.04 1.43 -0.75 -1.49 118.68 122.46 1slq s LEU 424 Ca 0.00 0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1slq s LEU 424 Cb 0.00 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1slq s LEU 424 CO 0.00 0.31 0.12 -0.60 0.23 0.00 0.00 176.35 176.41 1slq s ARG 425 N -0.47 3.78 -0.65 1.70 3.52 0.42 0.57 118.95 127.82 1slq s ARG 425 Ca 0.09 -0.41 -0.13 0.00 -0.13 0.00 0.00 55.73 55.16 1slq s ARG 425 Cb -0.12 -3.45 0.17 0.00 -1.56 0.00 0.00 34.95 29.99 1slq s ARG 425 CO 0.02 -0.17 0.57 -0.06 -0.81 0.00 0.00 175.30 174.85 1slq s PHE 426 N 1.63 3.50 0.90 5.12 0.08 -0.41 -0.32 117.98 128.47 1slq s PHE 426 Ca 0.07 -1.81 -0.11 0.00 0.12 0.00 0.00 56.93 55.19 1slq s PHE 426 Cb -0.15 -3.70 0.10 0.00 -0.57 0.00 0.00 43.02 38.71 1slq s PHE 426 CO 0.06 -0.99 0.97 -2.13 -0.10 0.00 0.00 175.22 173.04 1slq n ARG 427 N 4.50 -0.27 -3.74 0.44 0.63 -0.84 -3.06 116.66 114.31 1slq n ARG 427 Ca 0.00 -0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.80 1slq n ARG 427 Cb 0.43 -2.26 -0.12 0.00 0.45 0.00 0.00 32.46 30.96 1slq n ARG 427 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1slq s PHE 428 N -2.46 -0.37 -0.10 -0.14 0.08 -0.96 -3.19 117.98 110.84 1slq s PHE 428 Ca 0.66 0.88 -0.12 0.00 0.12 0.00 0.00 56.93 58.47 1slq s PHE 428 Cb -0.24 0.12 -0.05 0.00 -0.57 0.00 0.00 43.02 42.28 1slq s PHE 428 CO 0.59 -0.22 0.26 1.03 -0.10 0.00 0.00 175.22 176.79 1slq s ARG 429 N 0.76 3.87 0.10 0.44 0.52 -0.64 -3.18 118.95 120.82 1slq s ARG 429 Ca -0.05 0.09 -0.03 0.00 -0.52 0.00 0.00 55.73 55.22 1slq s ARG 429 Cb -0.06 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 32.08 1slq s ARG 429 CO -0.05 0.57 0.30 -0.51 0.02 0.00 0.00 175.30 175.63 1slq s LEU 430 N -0.52 4.31 -0.24 2.53 1.43 -1.25 -1.74 118.68 123.19 1slq s LEU 430 Ca 0.18 0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.74 1slq s LEU 430 Cb -0.14 -3.11 0.07 0.00 0.03 0.00 0.00 46.19 43.04 1slq s LEU 430 CO 0.06 0.12 0.03 -0.89 0.23 0.00 0.00 176.35 175.90 1slq s THR 431 N -1.56 0.96 -0.63 5.49 2.01 -0.46 -4.34 115.64 117.09 1slq s THR 431 Ca 0.37 -1.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.05 1slq s THR 431 Cb -0.13 -1.48 -0.12 0.00 0.01 0.00 0.00 72.50 70.79 1slq s THR 431 CO 0.25 -0.33 2.49 1.33 -0.69 0.00 0.00 174.62 177.67 1slq n VAL 432 N 4.86 -0.04 -3.02 3.82 0.24 -1.26 -1.44 118.33 121.50 1slq n VAL 432 Ca -0.07 -0.53 -0.30 0.00 -2.04 0.00 0.00 64.34 61.40 1slq n VAL 432 Cb 0.45 -2.04 -0.04 0.00 -1.47 0.00 0.00 33.84 30.74 1slq n VAL 432 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1slq s GLU 433 N 8.37 3.77 0.15 7.34 0.41 -0.52 -4.93 118.70 133.30 1slq s GLU 433 Ca 1.10 0.38 -0.28 0.00 -0.41 0.00 0.00 54.97 55.77 1slq s GLU 433 Cb -0.54 -2.46 -0.05 0.00 -1.78 0.00 0.00 34.13 29.30 1slq s GLU 433 CO 0.34 0.06 1.41 -1.91 -0.49 0.00 0.00 175.26 174.67 1slq n GLU 434 N -1.06 -0.39 -1.51 1.61 4.07 -1.26 -4.41 120.64 117.69 1slq n GLU 434 Ca 0.02 1.38 -0.32 0.00 -0.06 0.00 0.00 57.16 58.17 1slq n GLU 434 Cb 0.54 -2.04 -0.15 0.00 -0.06 0.00 0.00 31.44 29.74 1slq n GLU 434 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1slq n PRO 435 N -5.16 0.21 -2.88 5.31 -0.02 -1.26 -4.80 135.00 126.40 1slq n PRO 435 Ca 0.02 -0.08 -0.33 0.00 -2.02 0.00 0.00 63.50 61.10 1slq n PRO 435 Cb 0.25 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1slq n PRO 435 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1slq s SER 436 N 7.20 6.82 0.26 2.55 0.15 -1.26 -2.05 113.70 127.37 1slq s SER 436 Ca 1.25 1.50 0.07 0.00 0.70 0.00 0.00 55.95 59.47 1slq s SER 436 Cb -0.88 -2.47 -0.03 0.00 -1.71 0.00 0.00 66.02 60.94 1slq s SER 436 CO 0.44 -0.34 0.25 0.72 1.20 0.00 0.00 173.24 175.51 1slq s PHE 437 N -2.18 3.18 0.24 3.44 -0.12 -0.54 -3.50 117.98 118.50 1slq s PHE 437 Ca 0.58 -0.11 -0.21 0.00 -0.05 0.00 0.00 56.93 57.15 1slq s PHE 437 Cb -0.10 -1.49 0.03 0.00 -0.63 0.00 0.00 43.02 40.84 1slq s PHE 437 CO 0.18 0.46 0.66 -1.54 -0.05 0.00 0.00 175.22 174.93 1slq s SER 438 N -3.90 -0.32 -0.35 1.98 1.04 0.98 -2.48 113.70 110.64 1slq s SER 438 Ca 0.34 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.28 1slq s SER 438 Cb -0.08 0.68 0.09 0.00 0.10 0.00 0.00 66.02 66.80 1slq s SER 438 CO 0.26 -1.22 0.09 -0.63 0.98 0.00 0.00 173.24 172.72 1slq s ILE 439 N -3.88 2.92 0.85 -1.02 1.01 -1.06 0.17 121.20 120.18 1slq s ILE 439 Ca 0.09 -1.90 -0.17 0.00 0.00 0.00 0.00 60.65 58.68 1slq s ILE 439 Cb -0.04 -2.92 -0.14 0.00 0.01 0.00 0.00 42.46 39.37 1slq s ILE 439 CO 0.02 -0.46 -0.84 0.41 0.00 0.00 0.00 174.94 174.07 1slq n THR 440 N 4.52 0.00 -3.70 2.92 -1.04 0.25 -1.73 114.28 115.50 1slq n THR 440 Ca -0.05 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.05 61.42 1slq n THR 440 Cb 0.42 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.89 1slq n THR 440 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1slq n ARG 441 N 2.12 -0.86 -3.62 -2.82 1.74 -1.26 -3.78 116.66 108.17 1slq n ARG 441 Ca -0.02 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.96 1slq n ARG 441 Cb 0.51 -1.95 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 1slq n ARG 441 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1slq s THR 442 N -3.92 0.00 0.06 0.55 -1.32 -0.70 -4.78 115.64 105.53 1slq s THR 442 Ca 0.07 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.62 1slq s THR 442 Cb -0.04 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.01 1slq s THR 442 CO 0.61 0.00 0.99 0.54 -2.21 0.00 0.00 174.62 174.55 1slq n ARG 443 N 2.04 0.05 -2.89 7.08 1.74 -1.26 -4.39 116.66 119.03 1slq n ARG 443 Ca -0.13 0.46 -0.43 0.00 -0.77 0.00 0.00 57.85 56.98 1slq n ARG 443 Cb 0.56 -2.11 -0.04 0.00 -1.02 0.00 0.00 32.46 29.85 1slq n ARG 443 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1slq s VAL 444 N -3.02 4.43 0.00 1.55 0.11 -1.26 -5.00 120.40 117.21 1slq s VAL 444 Ca -0.01 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1slq s VAL 444 Cb 0.02 -4.57 0.00 0.00 -1.53 0.00 0.00 36.38 30.30 1slq s VAL 444 CO 0.06 -1.21 0.00 -1.54 -3.33 0.00 0.00 175.10 169.07 1slq n SER 445 N 7.38 0.00 -4.69 3.54 3.41 -1.26 -2.56 113.62 119.44 1slq n SER 445 Ca -0.02 0.00 -0.61 0.00 -0.26 0.00 0.00 58.87 57.98 1slq n SER 445 Cb 0.46 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1slq n SER 445 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1slq n ARG 446 N 0.00 0.65 -4.17 4.33 1.85 -1.26 -4.61 116.66 113.45 1slq n ARG 446 Ca 0.00 0.24 -0.16 0.00 -1.00 0.00 0.00 57.85 56.92 1slq n ARG 446 Cb 0.00 -1.86 -0.14 0.00 -1.05 0.00 0.00 32.46 29.41 1slq n ARG 446 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1slq s LEU 447 N 3.66 1.99 0.03 2.89 1.02 -1.04 -4.95 118.68 122.28 1slq s LEU 447 Ca 1.03 -0.10 -0.10 0.00 0.02 0.00 0.00 54.13 54.97 1slq s LEU 447 Cb -1.25 -0.29 -0.05 0.00 0.02 0.00 0.00 46.19 44.62 1slq s LEU 447 CO 0.71 0.06 0.36 -0.31 0.02 0.00 0.00 176.35 177.20 1slq s TYR 448 N -0.10 3.63 -3.59 0.29 2.02 -1.26 -1.47 117.35 116.87 1slq s TYR 448 Ca 0.02 0.79 0.00 0.00 -0.37 0.00 0.00 57.07 57.51 1slq s TYR 448 Cb -0.02 -2.15 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 1slq s TYR 448 CO -0.00 0.59 0.00 0.41 -1.57 0.00 0.00 175.55 174.98 1slq n GLY 449 N 1.31 0.83 2.75 0.71 0.00 -1.26 -4.92 105.19 104.61 1slq n GLY 449 Ca -0.11 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1slq n GLY 449 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1slq s LEU 450 N 0.00 1.64 0.40 0.99 2.96 -1.02 0.12 118.68 123.78 1slq s LEU 450 Ca 0.00 -1.12 -0.23 0.00 -0.22 0.00 0.00 54.13 52.56 1slq s LEU 450 Cb 0.00 -0.74 -0.10 0.00 0.50 0.00 0.00 46.19 45.85 1slq s LEU 450 CO 0.00 -0.33 0.96 -2.16 -1.32 0.00 0.00 176.35 173.49 1slq s PRO 451 N 1.74 4.30 0.00 0.98 0.04 -1.26 -1.38 135.00 139.42 1slq s PRO 451 Ca 0.02 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1slq s PRO 451 Cb -0.17 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1slq s PRO 451 CO -0.14 0.03 0.55 0.00 0.04 0.00 0.00 177.00 177.47 1slq n ALA 452 N -0.30 2.22 0.11 8.56 0.00 0.74 -4.12 120.51 127.71 1slq n ALA 452 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 1slq n ALA 452 Cb 0.53 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1slq n ALA 452 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1slq h ALA 453 N 1.87 -0.42 -1.92 0.00 0.00 -1.90 -3.42 119.26 113.47 1slq h ALA 453 Ca 0.00 -0.08 -0.49 0.00 0.00 0.00 0.00 54.91 54.35 1slq h ALA 453 Cb 0.55 0.13 -0.39 0.00 0.00 0.00 0.00 17.79 18.08 1slq h ALA 453 CO 0.00 -0.40 -1.15 -1.71 0.00 0.00 0.00 179.25 175.99 1slq n ASN 454 N -4.36 0.55 -0.35 0.00 5.15 -1.26 -4.94 115.26 110.05 1slq n ASN 454 Ca -0.04 -2.96 0.13 0.00 -0.60 0.00 0.00 54.58 51.10 1slq n ASN 454 Cb 0.14 -0.53 0.32 0.00 -0.53 0.00 0.00 39.78 39.18 1slq n ASN 454 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1slq h PRO 455 N 3.24 0.72 -0.42 1.20 0.11 -1.81 0.23 132.00 135.26 1slq h PRO 455 Ca 0.09 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.04 1slq h PRO 455 Cb 0.95 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1slq h PRO 455 CO 0.48 0.48 -0.18 -0.91 -0.21 0.00 0.00 178.00 177.65 1slq h ASN 456 N 0.74 0.89 -5.64 -2.05 2.35 -1.91 -3.39 115.58 106.58 1slq h ASN 456 Ca 0.58 -0.40 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 1slq h ASN 456 Cb 0.91 -0.25 0.07 0.00 0.05 0.00 0.00 38.32 39.10 1slq h ASN 456 CO -0.39 1.09 -0.49 -3.20 -1.65 0.00 0.00 177.43 172.79 1slq n ASN 457 N -4.22 -6.85 0.00 5.81 5.15 -0.66 -2.92 115.26 111.56 1slq n ASN 457 Ca -0.01 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.49 1slq n ASN 457 Cb 0.42 -4.69 0.00 0.00 -0.53 0.00 0.00 39.78 34.99 1slq n ASN 457 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1slq n GLY 458 N -1.58 0.41 3.67 8.20 0.00 -1.26 -4.88 105.19 109.74 1slq n GLY 458 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1slq n GLY 458 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1slq n LYS 459 N 0.00 1.88 0.18 1.61 5.02 -1.15 -4.89 118.16 120.81 1slq n LYS 459 Ca 0.00 0.66 0.06 0.00 -2.02 0.00 0.00 58.31 57.01 1slq n LYS 459 Cb 0.00 -2.19 0.22 0.00 -0.02 0.00 0.00 35.03 33.03 1slq n LYS 459 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1slq h GLU 460 N 2.32 0.00 -1.24 1.97 4.57 -1.91 -3.47 114.58 116.83 1slq h GLU 460 Ca -0.44 0.00 0.20 0.00 -1.18 0.00 0.00 59.36 57.93 1slq h GLU 460 Cb 1.30 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 29.64 1slq h GLU 460 CO 0.62 0.35 0.83 1.52 -1.18 0.00 0.00 179.01 181.14 1slq s TYR 461 N -3.28 -0.14 0.04 0.92 -0.85 -1.26 -4.88 117.35 107.89 1slq s TYR 461 Ca 0.03 0.23 -0.09 0.00 -0.52 0.00 0.00 57.07 56.71 1slq s TYR 461 Cb 0.09 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.86 1slq s TYR 461 CO 0.70 -0.14 0.35 0.71 -1.52 0.00 0.00 175.55 175.65 1slq s TYR 462 N -1.17 3.60 0.08 -3.49 2.02 -0.38 -4.89 117.35 113.12 1slq s TYR 462 Ca 0.06 0.73 0.08 0.00 -0.37 0.00 0.00 57.07 57.57 1slq s TYR 462 Cb -0.01 -2.11 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1slq s TYR 462 CO -0.05 0.57 -0.20 -2.00 -1.57 0.00 0.00 175.55 172.30 1slq s GLU 463 N -1.75 1.17 -0.12 -0.62 2.12 -1.26 -1.59 118.70 116.65 1slq s GLU 463 Ca 0.30 -1.07 -0.08 0.00 0.36 0.00 0.00 54.97 54.47 1slq s GLU 463 Cb -0.14 -1.37 0.04 0.00 0.26 0.00 0.00 34.13 32.92 1slq s GLU 463 CO 0.16 0.33 0.29 0.08 -0.54 0.00 0.00 175.26 175.58 1slq s VAL 464 N -1.06 -0.02 0.24 3.70 1.01 0.56 -4.85 120.40 119.99 1slq s VAL 464 Ca 0.06 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1slq s VAL 464 Cb -0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1slq s VAL 464 CO 0.03 0.03 0.13 0.00 0.00 0.00 0.00 175.10 175.29 1slq s ALA 465 N 0.73 3.46 0.00 5.51 0.00 -1.26 0.14 121.76 130.34 1slq s ALA 465 Ca -0.05 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1slq s ALA 465 Cb -0.06 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.90 1slq s ALA 465 CO -0.05 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1slq n GLY 466 N -0.92 -1.50 3.24 0.00 0.00 -0.45 -2.36 105.19 103.20 1slq n GLY 466 Ca -0.08 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 1slq n GLY 466 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1slq s ARG 467 N -1.24 1.11 0.26 1.61 1.70 -0.94 0.39 118.95 121.83 1slq s ARG 467 Ca 0.00 -1.41 -0.04 0.00 -0.47 0.00 0.00 55.73 53.81 1slq s ARG 467 Cb 0.00 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1slq s ARG 467 CO 0.00 -0.37 0.33 -0.59 -1.08 0.00 0.00 175.30 173.59 1slq s PHE 468 N -4.06 0.98 -0.20 5.89 -0.12 -0.50 -2.23 117.98 117.75 1slq s PHE 468 Ca 0.26 -1.21 -0.04 0.00 -0.05 0.00 0.00 56.93 55.90 1slq s PHE 468 Cb 0.06 -0.25 0.10 0.00 -0.63 0.00 0.00 43.02 42.29 1slq s PHE 468 CO 0.05 -0.88 0.32 0.45 -0.05 0.00 0.00 175.22 175.11 1slq s SER 469 N -3.16 0.41 0.25 1.98 0.15 0.13 -3.38 113.70 110.07 1slq s SER 469 Ca 0.33 0.38 0.02 0.00 0.70 0.00 0.00 55.95 57.38 1slq s SER 469 Cb 0.03 0.90 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 1slq s SER 469 CO 0.15 -0.28 0.18 -1.48 1.20 0.00 0.00 173.24 173.02 1slq s LEU 470 N 2.48 1.39 -0.26 3.45 0.05 -0.82 -1.37 118.68 123.59 1slq s LEU 470 Ca 0.06 -1.53 0.00 0.00 0.05 0.00 0.00 54.13 52.71 1slq s LEU 470 Cb -0.14 0.43 0.07 0.00 -2.05 0.00 0.00 46.19 44.51 1slq s LEU 470 CO -0.12 -0.92 -0.00 -0.63 -0.55 0.00 0.00 176.35 174.12 1slq s ILE 471 N -3.88 1.39 -0.40 1.48 1.01 -0.02 -0.91 121.20 119.88 1slq s ILE 471 Ca 0.40 -1.31 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 1slq s ILE 471 Cb 0.05 -1.79 0.04 0.00 0.01 0.00 0.00 42.46 40.77 1slq s ILE 471 CO 0.18 -0.27 0.25 -0.55 0.00 0.00 0.00 174.94 174.54 1slq s SER 472 N 1.43 5.82 -0.42 3.58 0.15 0.22 -1.56 113.70 122.91 1slq s SER 472 Ca -0.01 -1.08 -0.27 0.00 0.70 0.00 0.00 55.95 55.29 1slq s SER 472 Cb -0.18 -2.05 -0.07 0.00 -1.71 0.00 0.00 66.02 62.01 1slq s SER 472 CO -0.10 -0.44 2.37 -0.11 1.20 0.00 0.00 173.24 176.16 1slq n LEU 473 N 5.03 2.57 -4.00 3.45 7.94 0.27 -3.42 117.00 128.85 1slq n LEU 473 Ca -0.11 -0.32 -0.20 0.00 -1.11 0.00 0.00 56.01 54.27 1slq n LEU 473 Cb 0.45 -1.58 -0.15 0.00 0.53 0.00 0.00 43.42 42.67 1slq n LEU 473 CO 0.38 -1.34 -0.43 -0.69 -1.11 0.00 0.00 177.39 174.20 1slq s VAL 474 N 11.20 0.73 0.40 1.96 1.01 -1.16 -4.28 120.40 130.27 1slq s VAL 474 Ca 0.99 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.58 1slq s VAL 474 Cb -0.22 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.59 1slq s VAL 474 CO 0.29 0.23 0.17 -2.65 0.00 0.00 0.00 175.10 173.13 1slq n PRO 475 N 3.21 -0.45 -0.00 2.72 -0.02 -1.26 -0.69 135.00 138.51 1slq n PRO 475 Ca -0.17 -0.28 -0.00 0.00 -2.02 0.00 0.00 63.50 61.02 1slq n PRO 475 Cb 0.55 -0.59 -0.00 0.00 -0.02 0.00 0.00 33.50 33.44 1slq n PRO 475 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1slq n SER 476 N -1.31 0.04 -4.52 2.55 2.88 0.20 -3.57 113.62 109.89 1slq n SER 476 Ca 0.03 0.09 -0.39 0.00 -1.33 0.00 0.00 58.87 57.27 1slq n SER 476 Cb 0.12 -0.51 -0.08 0.00 -0.75 0.00 0.00 64.21 62.99 1slq n SER 476 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1slq n ASN 477 N -2.47 1.54 -0.95 -3.46 2.85 -1.26 -4.74 115.26 106.77 1slq n ASN 477 Ca -0.00 -0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 1slq n ASN 477 Cb 0.01 -1.31 0.00 0.00 1.24 0.00 0.00 39.78 39.72 1slq n ASN 477 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1slq n ASP 478 N 13.50 1.33 0.10 1.20 8.00 -1.26 -2.39 116.55 137.03 1slq n ASP 478 Ca 0.48 -0.95 0.08 0.00 0.71 0.00 0.00 54.79 55.12 1slq n ASP 478 Cb 0.33 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 1slq n ASP 478 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1slq h ASP 479 N 1.00 0.00 -3.95 -2.24 3.58 -2.00 -3.47 116.42 109.33 1slq h ASP 479 Ca 0.00 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.97 1slq h ASP 479 Cb 0.45 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.51 1slq h ASP 479 CO 0.00 0.16 0.39 -0.31 -2.88 0.00 0.00 179.24 176.60 1slq s TYR 480 N -3.23 3.36 0.23 0.28 2.02 -1.01 -5.08 117.35 113.91 1slq s TYR 480 Ca -0.00 1.67 0.04 0.00 -0.37 0.00 0.00 57.07 58.40 1slq s TYR 480 Cb 0.09 -3.07 -0.01 0.00 -0.40 0.00 0.00 41.96 38.56 1slq s TYR 480 CO 0.78 -0.43 0.14 1.04 -1.57 0.00 0.00 175.55 175.51 1slq n GLN 481 N 0.04 0.46 -4.43 -0.62 6.02 -1.26 -4.76 117.38 112.83 1slq n GLN 481 Ca 0.04 -2.10 -0.20 0.00 -0.01 0.00 0.00 57.00 54.74 1slq n GLN 481 Cb 0.50 1.45 -0.14 0.00 1.02 0.00 0.00 30.24 33.07 1slq n GLN 481 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1slq s THR 482 N -2.68 1.02 -0.06 5.09 2.01 -1.26 -5.00 115.64 114.76 1slq s THR 482 Ca 0.19 -0.79 -0.37 0.00 0.31 0.00 0.00 61.69 61.03 1slq s THR 482 Cb 0.01 -0.90 -0.15 0.00 0.01 0.00 0.00 72.50 71.47 1slq s THR 482 CO 0.14 0.11 1.60 -2.65 -0.69 0.00 0.00 174.62 173.12 1slq n PRO 483 N 2.27 1.43 -0.02 4.92 -0.02 -1.26 -4.81 135.00 137.52 1slq n PRO 483 Ca -0.16 0.52 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 1slq n PRO 483 Cb 0.55 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1slq n PRO 483 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1slq n ILE 484 N 3.76 0.27 -2.89 4.25 3.06 -1.26 -4.96 119.36 121.59 1slq n ILE 484 Ca 0.22 -0.14 -0.35 0.00 -2.50 0.00 0.00 62.75 59.98 1slq n ILE 484 Cb 0.20 -0.79 -0.06 0.00 0.54 0.00 0.00 39.64 39.53 1slq n ILE 484 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1slq s THR 485 N -2.10 4.37 0.54 9.51 -4.23 -1.26 -1.71 115.64 120.76 1slq s THR 485 Ca -0.04 1.55 0.06 0.00 -1.18 0.00 0.00 61.69 62.09 1slq s THR 485 Cb 0.01 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 70.05 1slq s THR 485 CO 0.14 0.03 0.48 0.20 -0.54 0.00 0.00 174.62 174.92 1slq s ASN 486 N -1.81 4.75 -0.37 3.99 0.01 1.00 -4.80 114.94 117.72 1slq s ASN 486 Ca 0.51 -1.13 0.04 0.00 -0.71 0.00 0.00 52.86 51.57 1slq s ASN 486 Cb -0.15 0.32 0.18 0.00 0.41 0.00 0.00 41.25 42.02 1slq s ASN 486 CO 0.20 -1.12 0.71 -0.94 -1.51 0.00 0.00 177.10 174.44 1slq s SER 487 N -4.35 -1.30 -0.10 -1.22 1.04 -1.25 -4.71 113.70 101.81 1slq s SER 487 Ca 0.41 -0.47 -0.07 0.00 0.48 0.00 0.00 55.95 56.30 1slq s SER 487 Cb -0.03 1.69 -0.04 0.00 0.10 0.00 0.00 66.02 67.74 1slq s SER 487 CO 0.25 -0.17 0.16 -0.69 0.98 0.00 0.00 173.24 173.78 1slq s VAL 488 N 2.09 5.47 -0.29 5.02 1.01 -1.25 -4.98 120.40 127.47 1slq s VAL 488 Ca 0.15 0.19 0.20 0.00 0.00 0.00 0.00 61.98 62.52 1slq s VAL 488 Cb -0.04 -3.44 0.48 0.00 0.00 0.00 0.00 36.38 33.39 1slq s VAL 488 CO -0.12 0.57 1.03 0.41 0.00 0.00 0.00 175.10 176.99 1slq n THR 489 N 1.81 1.11 -3.12 3.92 -1.04 -1.26 -5.10 114.28 110.60 1slq n THR 489 Ca -0.18 -2.96 -0.23 0.00 -2.04 0.00 0.00 64.05 58.64 1slq n THR 489 Cb 0.54 0.98 0.00 0.00 -1.82 0.00 0.00 70.33 70.04 1slq n THR 489 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1slq s VAL 490 N -3.40 4.34 -1.17 12.58 0.11 -1.26 -4.54 120.40 127.07 1slq s VAL 490 Ca 0.27 -0.51 -0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1slq s VAL 490 Cb 0.39 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1slq s VAL 490 CO -0.00 -0.40 0.99 0.54 -3.33 0.00 0.00 175.10 172.90 1slq n ARG 491 N -1.97 -6.59 -0.05 1.54 5.12 -1.26 -4.89 116.66 108.57 1slq n ARG 491 Ca -0.01 0.79 0.14 0.00 -1.93 0.00 0.00 57.85 56.85 1slq n ARG 491 Cb 0.57 -5.66 0.56 0.00 -1.16 0.00 0.00 32.46 26.78 1slq n ARG 491 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1slq h GLN 492 N -2.01 0.27 -0.38 5.56 1.08 -2.01 -0.77 115.11 116.85 1slq h GLN 492 Ca -0.55 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 56.66 1slq h GLN 492 Cb 1.33 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.67 1slq h GLN 492 CO 0.48 0.18 0.21 0.38 -0.95 0.00 0.00 178.83 179.13 1slq h ASP 493 N 0.27 0.32 0.84 1.46 -0.00 -1.98 -1.61 116.42 115.72 1slq h ASP 493 Ca 0.26 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.26 1slq h ASP 493 Cb 0.68 -0.05 0.01 0.00 -0.00 0.00 0.00 39.33 39.96 1slq h ASP 493 CO -0.06 0.23 -0.40 -0.07 -0.00 0.00 0.00 179.24 178.95 1slq h LEU 494 N 0.42 -0.95 -0.80 0.15 3.38 -1.52 0.14 115.31 116.14 1slq h LEU 494 Ca 0.16 0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.34 1slq h LEU 494 Cb 0.04 0.25 -0.15 0.00 0.09 0.00 0.00 40.66 40.88 1slq h LEU 494 CO -0.09 -0.61 -0.08 1.21 0.09 0.00 0.00 178.44 178.95 1slq n GLU 495 N -5.53 -0.07 0.19 1.13 2.13 -1.06 0.90 120.64 118.33 1slq n GLU 495 Ca -0.14 1.22 -0.14 0.00 0.66 0.00 0.00 57.16 58.76 1slq n GLU 495 Cb 0.45 -1.88 -0.08 0.00 0.27 0.00 0.00 31.44 30.20 1slq n GLU 495 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1slq h ARG 496 N 0.00 -0.47 -0.95 5.31 2.43 -1.07 -1.56 114.38 118.06 1slq h ARG 496 Ca 0.44 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.76 1slq h ARG 496 Cb 0.80 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.39 1slq h ARG 496 CO -0.78 -0.17 0.61 1.96 -1.51 0.00 0.00 179.97 180.08 1slq h GLN 497 N -0.80 0.89 0.20 0.20 4.20 0.34 0.14 115.11 120.29 1slq h GLN 497 Ca -0.05 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1slq h GLN 497 Cb 0.52 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1slq h GLN 497 CO 0.08 0.59 -0.10 1.25 -0.67 0.00 0.00 178.83 179.98 1slq h LEU 498 N 0.92 -0.23 -0.97 1.46 5.85 -0.08 -2.25 115.31 120.01 1slq h LEU 498 Ca 0.46 0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.41 1slq h LEU 498 Cb 0.50 0.06 -0.18 0.00 0.37 0.00 0.00 40.66 41.41 1slq h LEU 498 CO -0.23 -0.13 -0.17 0.61 -0.34 0.00 0.00 178.44 178.19 1slq n GLY 499 N -0.39 -1.53 0.37 3.75 0.00 -0.59 0.14 105.19 106.93 1slq n GLY 499 Ca -0.03 1.01 0.07 0.00 0.00 0.00 0.00 46.02 47.06 1slq n GLY 499 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1slq h GLU 500 N 0.00 0.91 -0.22 1.61 5.08 -0.70 -0.59 114.58 120.67 1slq h GLU 500 Ca 0.50 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.69 1slq h GLU 500 Cb 0.85 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1slq h GLU 500 CO -0.97 0.60 -0.33 1.25 -1.00 0.00 0.00 179.01 178.57 1slq h LEU 501 N 0.94 0.67 -1.25 1.33 5.85 0.18 -2.72 115.31 120.31 1slq h LEU 501 Ca 0.43 -0.52 0.27 0.00 0.84 0.00 0.00 57.88 58.89 1slq h LEU 501 Cb 0.38 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 1slq h LEU 501 CO -0.19 1.05 0.65 -0.09 -0.34 0.00 0.00 178.44 179.53 1slq h ARG 502 N 0.30 0.43 0.00 1.25 9.65 0.75 0.10 114.38 126.86 1slq h ARG 502 Ca 0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1slq h ARG 502 Cb 0.91 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 1slq h ARG 502 CO 0.08 0.28 0.00 0.39 2.80 0.00 0.00 179.97 183.52 1slq n GLU 503 N -4.71 0.00 -0.35 0.20 -0.58 -0.58 -1.34 120.64 113.28 1slq n GLU 503 Ca 0.26 0.27 0.30 0.00 -0.42 0.00 0.00 57.16 57.56 1slq n GLU 503 Cb 0.86 -1.22 0.55 0.00 -0.57 0.00 0.00 31.44 31.06 1slq n GLU 503 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1slq h GLU 504 N 0.00 0.15 0.00 3.49 5.08 -1.22 -0.02 114.58 122.06 1slq h GLU 504 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1slq h GLU 504 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1slq h GLU 504 CO 0.00 0.10 0.00 0.34 -1.00 0.00 0.00 179.01 178.45 1slq n PHE 505 N -5.05 0.00 -0.21 4.33 7.35 0.31 -1.67 117.46 122.51 1slq n PHE 505 Ca 0.35 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 57.07 1slq n PHE 505 Cb 1.19 -0.17 0.07 0.00 0.35 0.00 0.00 39.48 40.92 1slq n PHE 505 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1slq n ASN 506 N -1.01 -0.23 0.01 -2.13 4.13 -0.45 0.82 115.26 116.41 1slq n ASN 506 Ca 0.00 0.99 -0.14 0.00 1.68 0.00 0.00 54.58 57.11 1slq n ASN 506 Cb 0.00 -0.29 -0.09 0.00 -1.54 0.00 0.00 39.78 37.86 1slq n ASN 506 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1slq h ALA 507 N 1.09 -0.89 -0.64 5.41 0.00 -0.98 0.60 119.26 123.85 1slq h ALA 507 Ca 0.26 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1slq h ALA 507 Cb 0.41 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1slq h ALA 507 CO -0.59 -1.06 0.20 1.25 0.00 0.00 0.00 179.25 179.05 1slq h LEU 508 N -0.57 0.94 0.56 0.00 5.85 0.13 0.14 115.31 122.36 1slq h LEU 508 Ca 0.02 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1slq h LEU 508 Cb 0.65 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1slq h LEU 508 CO -0.39 0.90 -0.46 -1.28 -0.34 0.00 0.00 178.44 176.88 1slq h SER 509 N 0.93 -1.21 -0.75 1.25 0.87 0.17 0.72 113.55 115.53 1slq h SER 509 Ca 0.21 0.09 0.09 0.00 -1.23 0.00 0.00 61.79 60.95 1slq h SER 509 Cb 0.30 0.39 -0.07 0.00 -0.44 0.00 0.00 62.40 62.57 1slq h SER 509 CO -0.01 -0.65 0.40 -0.61 -0.53 0.00 0.00 176.83 175.43 1slq h GLN 510 N -0.99 0.65 0.00 2.24 4.15 0.25 -1.15 115.11 120.25 1slq h GLN 510 Ca -0.07 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1slq h GLN 510 Cb 0.84 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1slq h GLN 510 CO -0.01 0.43 0.00 -1.91 -1.93 0.00 0.00 178.83 175.41 1slq n GLU 511 N -4.82 0.01 -0.07 1.69 4.07 0.49 -3.42 120.64 118.59 1slq n GLU 511 Ca 0.12 0.33 -0.14 0.00 -0.06 0.00 0.00 57.16 57.42 1slq n GLU 511 Cb 0.28 -1.52 -0.05 0.00 -0.06 0.00 0.00 31.44 30.10 1slq n GLU 511 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1slq n ILE 512 N -1.53 1.06 0.23 6.31 5.41 0.17 -4.35 119.36 126.64 1slq n ILE 512 Ca 0.02 -0.08 0.06 0.00 1.00 0.00 0.00 62.75 63.75 1slq n ILE 512 Cb 0.12 -1.82 0.31 0.00 -0.71 0.00 0.00 39.64 37.54 1slq n ILE 512 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1slq h ALA 513 N -0.59 1.43 0.08 -1.39 0.00 -1.46 0.63 119.26 117.97 1slq h ALA 513 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1slq h ALA 513 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1slq h ALA 513 CO -0.17 -0.43 -0.04 1.98 0.00 0.00 0.00 179.25 180.58 1slq h MET 514 N 0.00 -0.11 -1.96 0.00 1.85 -1.78 -0.51 114.93 112.42 1slq h MET 514 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1slq h MET 514 Cb 1.07 0.02 0.00 0.00 0.43 0.00 0.00 31.60 33.12 1slq h MET 514 CO 0.00 -0.07 0.00 0.45 -0.40 0.00 0.00 176.91 176.89 1slq n SER 515 N -3.48 0.00 0.00 1.39 2.88 0.22 -0.03 113.62 114.60 1slq n SER 515 Ca -0.01 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1slq n SER 515 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1slq n SER 515 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1slq n GLN 516 N 1.00 0.00 -0.40 -1.46 7.27 -0.83 -4.60 117.38 118.37 1slq n GLN 516 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 1slq n GLN 516 Cb 0.00 -0.37 0.31 0.00 2.41 0.00 0.00 30.24 32.59 1slq n GLN 516 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1slq n LEU 517 N -0.99 3.82 -0.03 1.69 4.77 0.96 -3.46 117.00 123.76 1slq n LEU 517 Ca 0.00 -1.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 1slq n LEU 517 Cb 0.00 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1slq n LEU 517 CO 0.00 0.88 0.34 0.00 -1.33 0.00 0.00 177.39 177.28 1slq n ILE 518 N 1.40 0.39 0.52 -0.08 3.06 0.34 -4.38 119.36 120.62 1slq n ILE 518 Ca 0.23 -0.41 0.06 0.00 -2.50 0.00 0.00 62.75 60.13 1slq n ILE 518 Cb 0.63 0.77 -0.07 0.00 0.54 0.00 0.00 39.64 41.51 1slq n ILE 518 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1slq n ASP 519 N -0.21 0.76 -2.04 9.51 8.00 -1.22 -4.52 116.55 126.83 1slq n ASP 519 Ca 0.00 -0.70 -0.15 0.00 0.71 0.00 0.00 54.79 54.65 1slq n ASP 519 Cb 0.43 1.07 -0.08 0.00 -0.02 0.00 0.00 41.12 42.51 1slq n ASP 519 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1slq n LEU 520 N -1.37 5.76 -2.56 0.64 7.94 -1.24 -4.38 117.00 121.79 1slq n LEU 520 Ca 0.02 -3.32 -0.14 0.00 -1.11 0.00 0.00 56.01 51.47 1slq n LEU 520 Cb 0.21 -1.27 0.03 0.00 0.53 0.00 0.00 43.42 42.91 1slq n LEU 520 CO 0.26 1.53 0.03 0.00 -1.11 0.00 0.00 177.39 178.10 1slq n ALA 521 N 1.60 3.87 0.76 1.96 0.00 -1.26 -5.05 120.51 122.40 1slq n ALA 521 Ca 0.36 -3.44 0.09 0.00 0.00 0.00 0.00 53.44 50.45 1slq n ALA 521 Cb 0.70 -0.73 0.08 0.00 0.00 0.00 0.00 19.45 19.49 1slq n ALA 521 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39