#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 5.33 0.04 1.39 1.01 -1.26 -2.29 120.40 124.61 1slq s VAL 255 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1slq s VAL 255 Cb 0.00 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 1slq s VAL 255 CO 0.00 0.19 -0.01 0.52 0.00 0.00 0.00 175.10 175.79 1slq n VAL 256 N 0.50 0.62 -4.02 2.92 0.31 -0.88 -4.91 118.33 112.86 1slq n VAL 256 Ca -0.06 0.18 -0.09 0.00 -0.01 0.00 0.00 64.34 64.36 1slq n VAL 256 Cb 0.52 -1.56 -0.11 0.00 -0.91 0.00 0.00 33.84 31.78 1slq n VAL 256 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1slq s SER 257 N -5.52 0.38 -0.32 4.52 0.01 -1.23 -5.00 113.70 106.54 1slq s SER 257 Ca -0.01 -0.66 -0.00 0.00 1.31 0.00 0.00 55.95 56.59 1slq s SER 257 Cb 0.00 0.12 0.13 0.00 0.21 0.00 0.00 66.02 66.49 1slq s SER 257 CO 0.02 -0.38 0.25 -0.75 0.41 0.00 0.00 173.24 172.79 1slq s LYS 258 N -2.22 0.42 -0.33 12.44 2.20 -1.26 -2.32 119.74 128.66 1slq s LYS 258 Ca -0.08 -0.73 -0.14 0.00 -0.36 0.00 0.00 55.97 54.66 1slq s LYS 258 Cb -0.05 -0.98 -0.02 0.00 -1.51 0.00 0.00 37.83 35.28 1slq s LYS 258 CO -0.03 -1.11 0.31 -0.08 -0.36 0.00 0.00 175.35 174.07 1slq s THR 259 N 1.73 5.22 0.00 3.43 -1.32 0.27 -4.96 115.64 120.01 1slq s THR 259 Ca 0.13 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1slq s THR 259 Cb -0.17 -3.76 0.00 0.00 -1.51 0.00 0.00 72.50 67.06 1slq s THR 259 CO -0.18 -0.02 0.00 -1.20 -2.21 0.00 0.00 174.62 171.01 1slq n SER 260 N 5.27 0.00 -0.57 8.08 7.64 -1.26 0.30 113.62 133.08 1slq n SER 260 Ca -0.11 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.87 1slq n SER 260 Cb 0.50 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 64.04 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 0.00 1.69 -3.80 -3.43 4.77 -1.26 -4.75 117.00 110.22 1slq n LEU 261 Ca 0.00 -0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 55.12 1slq n LEU 261 Cb 0.00 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 1slq n LEU 261 CO 0.00 0.37 -0.17 0.26 -1.33 0.00 0.00 177.39 176.51 1slq s TRP 262 N -1.75 -0.20 0.02 -1.77 0.52 0.88 -2.25 118.94 114.39 1slq s TRP 262 Ca 0.31 0.48 0.06 0.00 0.02 0.00 0.00 56.10 56.97 1slq s TRP 262 Cb 0.17 0.06 -0.02 0.00 -1.15 0.00 0.00 33.47 32.52 1slq s TRP 262 CO 0.25 -0.10 -0.19 -1.59 0.02 0.00 0.00 176.95 175.33 1slq s LYS 263 N 0.20 1.40 -0.40 4.98 -2.85 -0.83 -0.56 119.74 121.68 1slq s LYS 263 Ca -0.01 -0.80 -0.02 0.00 -1.00 0.00 0.00 55.97 54.14 1slq s LYS 263 Cb -0.02 -1.43 0.11 0.00 -2.06 0.00 0.00 37.83 34.43 1slq s LYS 263 CO -0.00 0.38 0.19 -2.00 0.10 0.00 0.00 175.35 174.01 1slq s GLU 264 N -0.84 1.95 0.03 1.78 2.12 -0.98 -1.74 118.70 121.02 1slq s GLU 264 Ca 0.07 -1.83 0.03 0.00 0.36 0.00 0.00 54.97 53.60 1slq s GLU 264 Cb -0.08 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1slq s GLU 264 CO 0.01 -1.06 -0.03 -1.64 -0.54 0.00 0.00 175.26 172.00 1slq s MET 265 N 1.11 2.60 -0.32 4.30 -1.94 -0.94 -2.08 119.30 122.04 1slq s MET 265 Ca 0.09 -0.73 -0.11 0.00 -1.71 0.00 0.00 55.69 53.22 1slq s MET 265 Cb -0.22 -2.56 -0.02 0.00 2.01 0.00 0.00 34.83 34.04 1slq s MET 265 CO -0.05 0.59 0.19 -1.14 -0.01 0.00 0.00 175.02 174.60 1slq s GLN 266 N -1.75 3.50 -0.24 2.03 0.74 -0.97 -1.47 119.66 121.49 1slq s GLN 266 Ca 0.20 -0.63 -0.09 0.00 0.05 0.00 0.00 55.36 54.90 1slq s GLN 266 Cb -0.11 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.29 1slq s GLN 266 CO 0.12 -0.39 0.13 0.71 -0.55 0.00 0.00 175.29 175.31 1slq s TYR 267 N 1.68 3.23 -0.23 1.67 2.02 0.01 -2.58 117.35 123.14 1slq s TYR 267 Ca 0.06 0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.82 1slq s TYR 267 Cb -0.17 -2.25 0.05 0.00 -0.40 0.00 0.00 41.96 39.19 1slq s TYR 267 CO 0.08 -0.06 -0.14 -0.80 -1.57 0.00 0.00 175.55 173.07 1slq s ASN 268 N 1.19 4.03 0.14 2.29 0.01 -1.26 -2.38 114.94 118.96 1slq s ASN 268 Ca 0.06 -1.16 -0.00 0.00 -0.71 0.00 0.00 52.86 51.05 1slq s ASN 268 Cb -0.14 -1.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.96 1slq s ASN 268 CO 0.05 -0.13 0.03 -0.13 -1.51 0.00 0.00 177.10 175.41 1slq s ARG 269 N 1.17 0.98 -0.08 -0.60 1.81 -1.18 -5.00 118.95 116.05 1slq s ARG 269 Ca -0.05 -1.46 0.02 0.00 -1.72 0.00 0.00 55.73 52.52 1slq s ARG 269 Cb -0.18 0.06 -0.02 0.00 -0.45 0.00 0.00 34.95 34.36 1slq s ARG 269 CO -0.07 -0.21 -0.13 -0.51 -0.68 0.00 0.00 175.30 173.70 1slq s ASP 270 N -3.09 4.11 0.16 0.23 1.01 -1.26 -1.29 116.67 116.54 1slq s ASP 270 Ca 0.23 -0.22 0.02 0.00 0.71 0.00 0.00 52.55 53.29 1slq s ASP 270 Cb 0.07 -1.14 -0.04 0.00 1.01 0.00 0.00 42.92 42.81 1slq s ASP 270 CO 0.02 0.29 -0.00 0.27 0.21 0.00 0.00 175.17 175.95 1slq s ILE 271 N -0.37 0.63 -0.24 0.77 -4.36 0.15 -4.96 121.20 112.82 1slq s ILE 271 Ca 0.04 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.49 1slq s ILE 271 Cb -0.12 -2.04 0.05 0.00 1.25 0.00 0.00 42.46 41.59 1slq s ILE 271 CO 0.02 -0.54 -0.13 -0.89 0.24 0.00 0.00 174.94 173.65 1slq s THR 272 N -3.68 2.16 -0.48 8.37 2.01 -1.26 -1.43 115.64 121.33 1slq s THR 272 Ca 0.22 -1.48 -0.18 0.00 0.31 0.00 0.00 61.69 60.56 1slq s THR 272 Cb 0.06 -2.19 0.05 0.00 0.01 0.00 0.00 72.50 70.43 1slq s THR 272 CO 0.02 0.10 0.54 -0.63 -0.69 0.00 0.00 174.62 173.96 1slq s ILE 273 N 1.15 4.99 -0.18 1.82 1.01 0.34 -4.94 121.20 125.39 1slq s ILE 273 Ca -0.06 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 1slq s ILE 273 Cb -0.18 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 1slq s ILE 273 CO -0.07 -0.67 -0.01 -0.13 0.00 0.00 0.00 174.94 174.07 1slq s ARG 274 N 2.34 3.68 0.25 2.79 0.52 -1.26 -0.72 118.95 126.55 1slq s ARG 274 Ca 0.13 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 54.85 1slq s ARG 274 Cb -0.19 -3.02 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 1slq s ARG 274 CO 0.12 0.14 0.21 -0.59 0.02 0.00 0.00 175.30 175.20 1slq s PHE 275 N 0.66 1.33 0.29 -0.53 -0.12 -0.73 -4.70 117.98 114.18 1slq s PHE 275 Ca -0.01 -1.45 0.05 0.00 -0.05 0.00 0.00 56.93 55.48 1slq s PHE 275 Cb -0.14 -0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.67 1slq s PHE 275 CO 0.02 -0.76 0.29 1.17 -0.05 0.00 0.00 175.22 175.89 1slq n LYS 276 N -0.41 0.42 -4.55 1.99 4.81 -1.26 -1.53 118.16 117.62 1slq n LYS 276 Ca 0.04 -2.81 -0.25 0.00 -0.87 0.00 0.00 58.31 54.41 1slq n LYS 276 Cb 0.64 2.39 -0.11 0.00 0.02 0.00 0.00 35.03 37.97 1slq n LYS 276 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1slq s PHE 277 N -3.18 2.31 -0.05 5.64 0.40 -1.26 -4.32 117.98 117.52 1slq s PHE 277 Ca 0.33 -0.77 -0.13 0.00 -0.60 0.00 0.00 56.93 55.76 1slq s PHE 277 Cb 0.01 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 41.98 1slq s PHE 277 CO 0.23 0.29 0.29 0.00 0.70 0.00 0.00 175.22 176.73 1slq s ALA 278 N -2.93 -0.72 -0.11 5.36 0.00 -1.25 -4.87 121.76 117.24 1slq s ALA 278 Ca 0.35 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 1slq s ALA 278 Cb 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1slq s ALA 278 CO 0.17 -0.22 0.27 -1.54 0.00 0.00 0.00 175.76 174.45 1slq s SER 279 N -0.83 -0.30 -0.18 0.00 1.04 -1.26 -2.07 113.70 110.10 1slq s SER 279 Ca -0.09 0.58 -0.19 0.00 0.48 0.00 0.00 55.95 56.72 1slq s SER 279 Cb -0.04 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1slq s SER 279 CO 0.03 -0.15 0.55 -0.44 0.98 0.00 0.00 173.24 174.21 1slq s SER 280 N 0.96 6.64 -0.29 7.02 0.01 -0.27 -4.95 113.70 122.83 1slq s SER 280 Ca -0.07 0.77 0.02 0.00 1.31 0.00 0.00 55.95 57.99 1slq s SER 280 Cb -0.08 -2.31 0.08 0.00 0.21 0.00 0.00 66.02 63.92 1slq s SER 280 CO -0.07 -0.17 -0.01 -0.63 0.41 0.00 0.00 173.24 172.77 1slq s ILE 281 N 1.50 1.93 -0.26 1.44 1.01 -1.26 -2.02 121.20 123.53 1slq s ILE 281 Ca 0.26 -1.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.06 1slq s ILE 281 Cb -0.16 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 1slq s ILE 281 CO 0.10 -0.33 0.05 -0.69 0.00 0.00 0.00 174.94 174.07 1slq s VAL 282 N 1.14 3.93 0.01 2.92 1.01 -0.30 -4.99 120.40 124.13 1slq s VAL 282 Ca 0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1slq s VAL 282 Cb -0.19 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1slq s VAL 282 CO -0.09 0.25 0.70 -0.75 0.00 0.00 0.00 175.10 175.21 1slq s LYS 283 N 1.53 4.43 0.61 2.72 2.20 -1.26 0.25 119.74 130.21 1slq s LYS 283 Ca 0.05 0.93 -0.12 0.00 -0.36 0.00 0.00 55.97 56.46 1slq s LYS 283 Cb -0.16 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1slq s LYS 283 CO 0.01 0.28 1.03 -1.12 -0.36 0.00 0.00 175.35 175.19 1slq s SER 284 N 0.01 6.14 0.00 1.43 0.01 -0.95 -4.69 113.70 115.65 1slq s SER 284 Ca 0.36 1.51 0.00 0.00 1.31 0.00 0.00 55.95 59.13 1slq s SER 284 Cb -0.19 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1slq s SER 284 CO 0.20 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.53 1slq n GLY 285 N -2.25 0.72 5.85 3.44 0.00 -1.26 -4.56 105.19 107.12 1slq n GLY 285 Ca 0.07 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 5.00 1.30 0.18 -0.02 0.00 -1.26 -3.88 105.19 106.51 1slq n GLY 286 Ca 0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 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 0.81 0.00 0.99 3.38 -1.90 -3.48 115.31 115.11 1slq h LEU 287 Ca 0.00 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1slq h LEU 287 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1slq h LEU 287 CO 0.00 1.48 0.00 0.61 0.09 0.00 0.00 178.44 180.62 1slq n GLY 288 N 1.16 1.43 0.08 0.83 0.00 -1.25 -4.85 105.19 102.58 1slq n GLY 288 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.50 0.69 -3.85 1.61 4.01 -1.26 -4.71 117.16 113.15 1slq n TYR 289 Ca 0.00 0.20 -0.36 0.00 -0.16 0.00 0.00 57.90 57.58 1slq n TYR 289 Cb 0.00 -0.77 -0.07 0.00 -0.31 0.00 0.00 39.34 38.19 1slq n TYR 289 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1slq s LYS 290 N -3.31 3.65 -0.04 -0.72 -0.14 -1.26 -2.55 119.74 115.36 1slq s LYS 290 Ca 0.01 -0.16 0.03 0.00 -1.36 0.00 0.00 55.97 54.49 1slq s LYS 290 Cb 0.11 -3.25 -0.03 0.00 -1.68 0.00 0.00 37.83 32.99 1slq s LYS 290 CO 0.79 0.64 -0.12 -1.58 -0.76 0.00 0.00 175.35 174.32 1slq s TRP 291 N -0.61 2.78 -0.08 3.18 0.51 0.19 -2.23 118.94 122.68 1slq s TRP 291 Ca 0.13 -0.10 -0.02 0.00 -2.12 0.00 0.00 56.10 53.98 1slq s TRP 291 Cb -0.12 -1.64 -0.01 0.00 -0.81 0.00 0.00 33.47 30.90 1slq s TRP 291 CO 0.02 0.25 -0.05 1.03 -0.51 0.00 0.00 176.95 177.70 1slq h SER 292 N 5.18 0.00 -5.06 2.95 0.87 -0.48 -2.66 113.55 114.35 1slq h SER 292 Ca -0.47 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.00 1slq h SER 292 Cb 1.16 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.96 1slq h SER 292 CO 0.51 0.40 -0.20 -1.83 -0.53 0.00 0.00 176.83 175.18 1slq s GLU 293 N -1.54 0.88 -0.40 2.24 -1.05 -0.90 -2.95 118.70 114.98 1slq s GLU 293 Ca -0.04 -0.53 0.03 0.00 -0.15 0.00 0.00 54.97 54.28 1slq s GLU 293 Cb 0.01 0.38 0.16 0.00 -0.44 0.00 0.00 34.13 34.24 1slq s GLU 293 CO 0.06 -0.30 0.33 0.42 0.95 0.00 0.00 175.26 176.72 1slq s ILE 294 N -2.82 0.17 0.36 1.83 1.01 -0.83 -1.15 121.20 119.77 1slq s ILE 294 Ca -0.03 -2.23 0.07 0.00 0.00 0.00 0.00 60.65 58.46 1slq s ILE 294 Cb 0.00 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1slq s ILE 294 CO -0.05 -1.07 0.46 -0.94 0.00 0.00 0.00 174.94 173.34 1slq s SER 295 N 0.43 5.76 0.51 3.58 1.04 -0.86 -1.74 113.70 122.42 1slq s SER 295 Ca 0.28 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1slq s SER 295 Cb -0.04 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 65.05 1slq s SER 295 CO -0.13 -0.51 0.76 -0.36 0.98 0.00 0.00 173.24 173.98 1slq s PHE 296 N -2.25 3.20 0.07 5.02 0.40 -1.26 -1.12 117.98 122.04 1slq s PHE 296 Ca 0.47 0.35 -0.25 0.00 -0.60 0.00 0.00 56.93 56.89 1slq s PHE 296 Cb -0.09 -2.50 0.07 0.00 0.51 0.00 0.00 43.02 41.01 1slq s PHE 296 CO 0.31 -0.56 0.61 -1.59 0.70 0.00 0.00 175.22 174.68 1slq s LYS 297 N -4.72 1.16 0.36 0.44 -2.85 -0.88 -4.73 119.74 108.53 1slq s LYS 297 Ca 0.51 -0.20 -0.26 0.00 -1.00 0.00 0.00 55.97 55.02 1slq s LYS 297 Cb -0.10 0.54 -0.12 0.00 -2.06 0.00 0.00 37.83 36.08 1slq s LYS 297 CO 0.40 -0.45 1.01 -2.30 0.10 0.00 0.00 175.35 174.11 1slq n PRO 298 N 0.17 1.38 -3.80 1.78 -0.02 -1.26 -3.89 135.00 129.36 1slq n PRO 298 Ca -0.18 0.49 -0.28 0.00 -2.02 0.00 0.00 63.50 61.50 1slq n PRO 298 Cb 0.62 -1.95 -0.16 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.18 1.31 0.27 3.55 0.00 -0.93 -4.72 121.76 120.06 1slq s ALA 299 Ca 0.60 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 1slq s ALA 299 Cb -0.62 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.14 1slq s ALA 299 CO 0.59 -1.18 0.98 -0.80 0.00 0.00 0.00 175.76 175.34 1slq s ASN 300 N 1.71 7.49 -0.20 0.00 0.02 -1.26 -1.25 114.94 121.45 1slq s ASN 300 Ca -0.02 2.00 -0.05 0.00 -1.02 0.00 0.00 52.86 53.76 1slq s ASN 300 Cb -0.18 -2.61 0.10 0.00 0.02 0.00 0.00 41.25 38.58 1slq s ASN 300 CO -0.07 0.04 0.38 -0.47 0.02 0.00 0.00 177.10 176.99 1slq s TYR 301 N -1.26 -0.73 -0.15 2.20 5.04 -0.26 -4.86 117.35 117.32 1slq s TYR 301 Ca 0.44 1.22 0.02 0.00 -2.44 0.00 0.00 57.07 56.30 1slq s TYR 301 Cb -0.26 0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.22 1slq s TYR 301 CO 0.32 -0.53 -0.20 1.14 -1.34 0.00 0.00 175.55 174.94 1slq s GLN 302 N 2.56 2.89 0.00 4.97 -2.07 -1.26 -0.72 119.66 126.03 1slq s GLN 302 Ca 0.03 -0.80 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 1slq s GLN 302 Cb -0.13 -2.41 0.00 0.00 -1.09 0.00 0.00 33.01 29.38 1slq s GLN 302 CO -0.13 -0.10 0.00 2.48 -1.32 0.00 0.00 175.29 176.22 1slq n TYR 303 N 4.31 0.00 -3.28 9.60 0.18 -0.88 -5.02 117.16 122.07 1slq n TYR 303 Ca -0.20 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.58 1slq n TYR 303 Cb 0.51 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.43 1slq n TYR 303 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1slq s THR 304 N -0.19 -0.88 0.13 -3.48 -4.23 -1.26 -3.05 115.64 102.68 1slq s THR 304 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1slq s THR 304 Cb 0.00 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.91 1slq s THR 304 CO 0.00 -0.03 0.04 0.00 -0.54 0.00 0.00 174.62 174.09 1slq n TYR 305 N 5.41 -0.32 -4.30 3.99 0.18 -0.97 -4.90 117.16 116.26 1slq n TYR 305 Ca -0.03 -0.62 -0.28 0.00 1.88 0.00 0.00 57.90 58.84 1slq n TYR 305 Cb 0.50 -0.10 -0.17 0.00 -0.38 0.00 0.00 39.34 39.20 1slq n TYR 305 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1slq s THR 306 N -1.16 1.42 0.00 -3.48 -4.23 -1.26 0.92 115.64 107.85 1slq s THR 306 Ca 0.03 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1slq s THR 306 Cb -0.00 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.52 1slq s THR 306 CO 0.02 0.43 0.00 0.54 -0.54 0.00 0.00 174.62 175.07 1slq n ARG 307 N 4.39 0.00 0.26 3.99 1.74 0.17 -4.84 116.66 122.36 1slq n ARG 307 Ca -0.18 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.06 1slq n ARG 307 Cb 0.51 0.00 0.55 0.00 -1.02 0.00 0.00 32.46 32.50 1slq n ARG 307 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1slq h ASP 308 N 0.00 0.00 0.00 0.55 3.32 -1.98 -3.43 116.42 114.87 1slq h ASP 308 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1slq h ASP 308 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1slq h ASP 308 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1slq n GLY 309 N 0.32 0.05 3.70 2.75 0.00 -1.26 -5.13 105.19 105.62 1slq n GLY 309 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1slq n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1slq s GLU 310 N 0.00 2.42 0.30 1.61 2.02 -1.26 -5.09 118.70 118.69 1slq s GLU 310 Ca 0.00 -1.40 0.01 0.00 0.02 0.00 0.00 54.97 53.60 1slq s GLU 310 Cb 0.00 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.97 1slq s GLU 310 CO 0.00 0.29 0.49 -1.83 0.02 0.00 0.00 175.26 174.23 1slq s GLU 311 N -3.75 3.49 0.20 1.61 -1.05 -1.26 0.42 118.70 118.36 1slq s GLU 311 Ca 0.34 -0.40 0.10 0.00 -0.15 0.00 0.00 54.97 54.86 1slq s GLU 311 Cb -0.05 -2.73 -0.04 0.00 -0.44 0.00 0.00 34.13 30.86 1slq s GLU 311 CO 0.22 0.25 -0.20 0.08 0.95 0.00 0.00 175.26 176.55 1slq s VAL 312 N -2.17 2.11 -0.33 1.83 1.01 0.26 -4.81 120.40 118.29 1slq s VAL 312 Ca 0.39 -2.06 -0.06 0.00 0.00 0.00 0.00 61.98 60.25 1slq s VAL 312 Cb -0.10 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.29 1slq s VAL 312 CO 0.33 -0.28 0.09 -0.89 0.00 0.00 0.00 175.10 174.35 1slq s THR 313 N -2.07 3.68 0.25 3.92 2.01 -1.26 -2.28 115.64 119.89 1slq s THR 313 Ca 0.20 -1.17 0.11 0.00 0.31 0.00 0.00 61.69 61.15 1slq s THR 313 Cb -0.06 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1slq s THR 313 CO 0.09 -0.17 -0.18 0.00 -0.69 0.00 0.00 174.62 173.67 1slq s ALA 314 N 1.38 2.76 0.00 7.40 0.00 -1.17 0.10 121.76 132.23 1slq s ALA 314 Ca -0.02 -1.78 0.01 0.00 0.00 0.00 0.00 51.96 50.17 1slq s ALA 314 Cb -0.20 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 1slq s ALA 314 CO 0.02 0.32 -0.03 -1.58 0.00 0.00 0.00 175.76 174.49 1slq s HIS 315 N -2.26 0.27 0.16 0.00 2.46 0.41 -2.07 115.29 114.25 1slq s HIS 315 Ca 0.28 -0.09 -0.00 0.00 0.47 0.00 0.00 55.06 55.72 1slq s HIS 315 Cb -0.06 -0.17 -0.04 0.00 -0.13 0.00 0.00 32.58 32.17 1slq s HIS 315 CO 0.14 -0.02 0.05 0.95 -2.47 0.00 0.00 174.74 173.40 1slq s THR 316 N -0.18 0.27 -0.13 0.89 -4.23 0.11 -0.64 115.64 111.73 1slq s THR 316 Ca -0.00 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 1slq s THR 316 Cb -0.02 -2.15 0.06 0.00 1.34 0.00 0.00 72.50 71.73 1slq s THR 316 CO -0.00 -0.39 0.12 -0.89 -0.54 0.00 0.00 174.62 172.92 1slq s THR 317 N -3.94 -0.17 -0.41 3.99 2.01 -0.88 -1.11 115.64 115.13 1slq s THR 317 Ca 0.26 0.08 -0.16 0.00 0.31 0.00 0.00 61.69 62.19 1slq s THR 317 Cb 0.07 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 72.17 1slq s THR 317 CO 0.04 -0.08 0.38 0.00 -0.69 0.00 0.00 174.62 174.27 1slq s SER 319 N 1.75 5.26 0.03 0.00 0.01 0.14 -2.19 113.70 118.70 1slq s SER 319 Ca 0.09 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.96 1slq s SER 319 Cb -0.18 -1.14 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 1slq s SER 319 CO 0.12 -0.16 -0.09 -0.69 0.41 0.00 0.00 173.24 172.82 1slq s VAL 320 N -2.24 0.71 0.05 3.43 1.01 -1.26 -0.79 120.40 121.31 1slq s VAL 320 Ca 0.36 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1slq s VAL 320 Cb -0.07 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1slq s VAL 320 CO 0.25 -0.10 -0.09 0.21 0.00 0.00 0.00 175.10 175.37 1slq s ASN 321 N -1.01 1.00 -1.44 3.32 2.47 -0.48 -4.89 114.94 113.91 1slq s ASN 321 Ca -0.02 -0.55 -0.04 0.00 0.42 0.00 0.00 52.86 52.66 1slq s ASN 321 Cb -0.07 0.02 0.02 0.00 -1.45 0.00 0.00 41.25 39.77 1slq s ASN 321 CO 0.01 -0.17 0.35 0.61 -3.72 0.00 0.00 177.10 174.18 1slq n GLY 322 N 1.47 -0.51 3.65 1.21 0.00 -1.26 -1.86 105.19 107.90 1slq n GLY 322 Ca -0.22 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.53 0.51 -0.04 1.61 0.23 -1.26 -4.13 119.30 110.69 1slq s MET 323 Ca 0.21 0.77 -0.01 0.00 -1.03 0.00 0.00 55.69 55.64 1slq s MET 323 Cb -0.10 -1.73 -0.04 0.00 -1.53 0.00 0.00 34.83 31.44 1slq s MET 323 CO 0.26 -2.74 0.03 -0.80 -2.03 0.00 0.00 175.02 169.75 1slq s ASN 324 N -3.20 5.40 -0.49 -1.18 -0.87 0.20 -4.93 114.94 109.88 1slq s ASN 324 Ca 0.65 0.12 -0.19 0.00 -1.57 0.00 0.00 52.86 51.87 1slq s ASN 324 Cb -0.20 -1.52 0.05 0.00 -0.02 0.00 0.00 41.25 39.56 1slq s ASN 324 CO 0.59 0.32 0.62 -1.81 -2.57 0.00 0.00 177.10 174.25 1slq s ASP 325 N -1.35 6.24 0.00 -1.22 1.11 -1.26 -0.98 116.67 119.22 1slq s ASP 325 Ca 0.18 -0.75 0.00 0.00 0.18 0.00 0.00 52.55 52.16 1slq s ASP 325 Cb -0.12 -2.29 0.00 0.00 1.07 0.00 0.00 42.92 41.58 1slq s ASP 325 CO 0.08 -0.85 0.00 0.49 1.18 0.00 0.00 175.17 176.07 1slq n PHE 326 N 6.18 -2.46 0.00 4.23 3.01 0.12 -4.92 117.46 123.62 1slq n PHE 326 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1slq n PHE 326 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1slq n PHE 326 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1slq n ASN 327 N -2.60 0.00 -3.69 4.37 0.23 -1.26 -2.29 115.26 110.01 1slq n ASN 327 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 1slq n ASN 327 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.59 1slq n ASN 327 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1slq s PHE 328 N -2.00 -0.59 -0.57 -2.53 5.36 -0.03 -4.99 117.98 112.64 1slq s PHE 328 Ca 0.00 1.25 0.05 0.00 -0.96 0.00 0.00 56.93 57.27 1slq s PHE 328 Cb 0.00 0.24 0.17 0.00 -0.34 0.00 0.00 43.02 43.09 1slq s PHE 328 CO 0.00 -0.35 0.43 -1.71 -1.46 0.00 0.00 175.22 172.13 1slq n ASN 329 N 4.41 1.36 -1.14 6.13 4.05 -1.26 -0.69 115.26 128.13 1slq n ASN 329 Ca -0.22 -2.82 0.00 0.00 0.45 0.00 0.00 54.58 52.00 1slq n ASN 329 Cb 0.54 -0.66 0.00 0.00 1.23 0.00 0.00 39.78 40.89 1slq n ASN 329 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1slq n GLY 330 N 2.34 1.83 0.00 8.20 0.00 -0.70 -4.89 105.19 111.97 1slq n GLY 330 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.81 3.99 1.31 -0.02 0.00 -1.26 -4.45 105.19 105.57 1slq n GLY 331 Ca 0.00 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.50 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 3.85 -4.95 1.61 7.64 -1.26 -4.73 113.62 115.78 1slq n SER 332 Ca 0.00 -2.00 -0.23 0.00 1.01 0.00 0.00 58.87 57.65 1slq n SER 332 Cb 0.00 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.13 3.55 0.63 -3.43 1.43 -1.26 -4.95 118.68 113.52 1slq s LEU 333 Ca 0.47 0.30 0.40 0.00 -1.03 0.00 0.00 54.13 54.26 1slq s LEU 333 Cb 0.25 -3.17 2.11 0.00 0.03 0.00 0.00 46.19 45.41 1slq s LEU 333 CO 0.33 -0.80 2.27 -0.65 0.23 0.00 0.00 176.35 177.74 1slq h PRO 334 N 0.29 0.00 -0.03 1.29 0.11 -2.02 -2.17 132.00 129.47 1slq h PRO 334 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1slq h PRO 334 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1slq h PRO 334 CO 0.57 0.01 -0.02 0.25 -0.21 0.00 0.00 178.00 178.60 1slq n THR 335 N -3.22 0.00 -3.16 -1.15 -2.24 -1.26 -4.37 114.28 98.87 1slq n THR 335 Ca -0.02 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.89 1slq n THR 335 Cb 0.12 1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 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 -2.03 6.41 0.20 3.42 1.01 -0.82 -5.02 116.67 119.84 1slq s ASP 336 Ca 0.29 0.18 -0.32 0.00 0.71 0.00 0.00 52.55 53.41 1slq s ASP 336 Cb 0.20 -2.31 -0.15 0.00 1.01 0.00 0.00 42.92 41.68 1slq s ASP 336 CO 0.32 -0.51 1.24 0.33 0.21 0.00 0.00 175.17 176.75 1slq n PHE 337 N 5.88 1.60 -3.77 4.23 7.35 -1.26 -4.67 117.46 126.82 1slq n PHE 337 Ca -0.02 0.60 -0.13 0.00 -0.76 0.00 0.00 57.45 57.13 1slq n PHE 337 Cb 0.49 -2.34 -0.10 0.00 0.35 0.00 0.00 39.48 37.88 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 -0.21 0.02 -0.43 -2.13 1.01 -1.06 -1.72 120.40 115.88 1slq s VAL 338 Ca 0.70 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1slq s VAL 338 Cb -0.77 -0.51 0.13 0.00 0.00 0.00 0.00 36.38 35.23 1slq s VAL 338 CO 0.52 -0.10 0.23 -0.63 0.00 0.00 0.00 175.10 175.11 1slq s ILE 339 N -0.39 1.43 0.25 2.22 1.01 0.14 0.56 121.20 126.41 1slq s ILE 339 Ca -0.05 -2.51 -0.05 0.00 0.00 0.00 0.00 60.65 58.04 1slq s ILE 339 Cb -0.03 -2.01 0.25 0.00 0.01 0.00 0.00 42.46 40.68 1slq s ILE 339 CO 0.02 -0.87 1.66 0.28 0.00 0.00 0.00 174.94 176.03 1slq h SER 340 N 6.82 -0.14 -3.00 3.58 0.02 -1.60 -0.05 113.55 119.19 1slq h SER 340 Ca -0.02 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1slq h SER 340 Cb 0.93 0.26 -0.22 0.00 0.14 0.00 0.00 62.40 63.51 1slq h SER 340 CO 0.49 -0.11 -0.04 -0.60 -1.14 0.00 0.00 176.83 175.43 1slq s ARG 341 N -6.07 0.65 -0.02 3.45 3.52 -1.15 -4.68 118.95 114.65 1slq s ARG 341 Ca -0.13 1.16 -0.02 0.00 -0.13 0.00 0.00 55.73 56.61 1slq s ARG 341 Cb 0.22 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.75 1slq s ARG 341 CO 0.75 -0.15 0.06 1.52 -0.81 0.00 0.00 175.30 176.67 1slq s TYR 342 N 1.65 -0.03 0.07 5.12 -0.85 -0.97 -1.97 117.35 120.38 1slq s TYR 342 Ca -0.10 0.07 -0.15 0.00 -0.52 0.00 0.00 57.07 56.37 1slq s TYR 342 Cb -0.06 -0.00 -0.06 0.00 0.38 0.00 0.00 41.96 42.21 1slq s TYR 342 CO -0.19 -0.07 0.49 -1.21 -1.52 0.00 0.00 175.55 173.05 1slq s GLU 343 N -0.23 3.98 -0.05 -3.49 2.02 -0.71 -0.70 118.70 119.52 1slq s GLU 343 Ca -0.03 0.48 -0.03 0.00 0.02 0.00 0.00 54.97 55.41 1slq s GLU 343 Cb -0.02 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 31.13 1slq s GLU 343 CO 0.00 0.60 0.12 0.08 0.02 0.00 0.00 175.26 176.07 1slq s VAL 344 N -1.25 -0.02 -0.17 2.63 1.01 -0.15 -0.71 120.40 121.74 1slq s VAL 344 Ca 0.31 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 1slq s VAL 344 Cb -0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1slq s VAL 344 CO 0.17 0.03 0.21 0.27 0.00 0.00 0.00 175.10 175.78 1slq s ILE 345 N 0.54 5.36 0.00 2.22 -4.36 0.82 -0.63 121.20 125.16 1slq s ILE 345 Ca -0.04 0.36 0.00 0.00 -0.26 0.00 0.00 60.65 60.71 1slq s ILE 345 Cb -0.06 -3.54 0.00 0.00 1.25 0.00 0.00 42.46 40.12 1slq s ILE 345 CO -0.02 0.45 0.00 0.29 0.24 0.00 0.00 174.94 175.89 1slq n LYS 346 N 3.29 1.62 0.23 0.37 5.02 -1.26 -1.70 118.16 125.73 1slq n LYS 346 Ca -0.15 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.32 1slq n LYS 346 Cb 0.52 0.00 0.87 0.00 -0.02 0.00 0.00 35.03 36.40 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 0.00 -0.25 1.97 9.09 -1.97 0.10 114.58 123.53 1slq h GLU 347 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1slq h GLU 347 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1slq h GLU 347 CO 0.00 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.33 1slq n ASN 348 N -3.55 1.72 -4.67 3.06 2.04 -1.26 -4.44 115.26 108.16 1slq n ASN 348 Ca 0.01 -1.84 -0.27 0.00 -0.44 0.00 0.00 54.58 52.04 1slq n ASN 348 Cb 0.33 -0.16 -0.08 0.00 -2.53 0.00 0.00 39.78 37.34 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 -1.30 4.86 0.09 0.53 0.01 0.35 -4.78 113.70 113.46 1slq s SER 349 Ca 0.28 -0.33 0.08 0.00 1.31 0.00 0.00 55.95 57.29 1slq s SER 349 Cb 0.15 -1.07 -0.03 0.00 0.21 0.00 0.00 66.02 65.27 1slq s SER 349 CO 0.21 0.11 -0.21 -0.31 0.41 0.00 0.00 173.24 173.45 1slq s TYR 350 N -1.62 1.81 -0.21 2.43 1.51 -0.78 -4.22 117.35 116.27 1slq s TYR 350 Ca 0.27 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1slq s TYR 350 Cb -0.10 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1slq s TYR 350 CO 0.19 0.19 -0.12 0.08 -1.11 0.00 0.00 175.55 174.78 1slq s VAL 351 N -1.11 2.63 -0.21 0.71 1.01 -1.19 -1.38 120.40 120.86 1slq s VAL 351 Ca 0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1slq s VAL 351 Cb -0.10 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1slq s VAL 351 CO 0.04 0.41 0.09 -0.31 0.00 0.00 0.00 175.10 175.34 1slq s TYR 352 N 1.35 3.25 -0.24 5.22 4.12 0.03 -2.39 117.35 128.69 1slq s TYR 352 Ca 0.04 0.06 -0.01 0.00 0.02 0.00 0.00 57.07 57.18 1slq s TYR 352 Cb -0.14 -2.16 0.07 0.00 -1.52 0.00 0.00 41.96 38.21 1slq s TYR 352 CO -0.08 0.06 0.01 0.08 0.02 0.00 0.00 175.55 175.65 1slq s VAL 353 N 0.74 1.06 0.02 0.71 1.01 -1.07 0.26 120.40 123.14 1slq s VAL 353 Ca 0.05 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 1slq s VAL 353 Cb -0.13 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1slq s VAL 353 CO 0.02 -0.28 1.03 -1.81 0.00 0.00 0.00 175.10 174.06 1slq s ASP 354 N 1.59 7.30 -0.09 3.32 1.01 -0.84 -1.55 116.67 127.41 1slq s ASP 354 Ca -0.00 1.74 0.03 0.00 0.71 0.00 0.00 52.55 55.03 1slq s ASP 354 Cb -0.18 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.19 1slq s ASP 354 CO -0.11 -0.31 -0.18 -0.47 0.21 0.00 0.00 175.17 174.31 1slq s TYR 355 N 1.01 2.05 -0.04 4.23 5.04 0.23 -2.08 117.35 127.79 1slq s TYR 355 Ca 0.53 -0.82 -0.03 0.00 -2.44 0.00 0.00 57.07 54.31 1slq s TYR 355 Cb -0.23 -1.42 0.01 0.00 0.35 0.00 0.00 41.96 40.67 1slq s TYR 355 CO 0.28 -0.36 0.10 -0.46 -1.34 0.00 0.00 175.55 173.77 1slq s TRP 356 N 0.52 -0.11 0.13 4.97 -0.00 0.19 -1.58 118.94 123.06 1slq s TRP 356 Ca -0.16 0.28 0.04 0.00 -0.00 0.00 0.00 56.10 56.25 1slq s TRP 356 Cb -0.17 0.03 -0.04 0.00 -0.00 0.00 0.00 33.47 33.28 1slq s TRP 356 CO 0.06 -0.06 -0.09 0.16 -0.00 0.00 0.00 176.95 177.02 1slq s ASP 357 N 0.13 1.60 0.00 5.86 1.47 -1.26 0.15 116.67 124.62 1slq s ASP 357 Ca -0.01 -1.00 0.06 0.00 1.18 0.00 0.00 52.55 52.78 1slq s ASP 357 Cb -0.02 0.02 0.36 0.00 -0.34 0.00 0.00 42.92 42.94 1slq s ASP 357 CO -0.00 -0.37 0.88 -0.90 0.68 0.00 0.00 175.17 175.46 1slq n ASP 358 N -0.13 0.00 -3.95 2.11 5.75 0.28 -4.64 116.55 115.98 1slq n ASP 358 Ca -0.11 -0.97 -0.30 0.00 -0.01 0.00 0.00 54.79 53.40 1slq n ASP 358 Cb 0.61 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.91 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 -1.61 2.20 0.47 -1.12 1.04 -1.26 -4.89 113.70 108.53 1slq s SER 359 Ca 0.09 0.36 0.19 0.00 0.48 0.00 0.00 55.95 57.07 1slq s SER 359 Cb 0.04 -0.44 1.19 0.00 0.10 0.00 0.00 66.02 66.91 1slq s SER 359 CO 0.07 -3.31 1.97 1.56 0.98 0.00 0.00 173.24 174.51 1slq h GLN 360 N -2.03 0.23 0.00 4.02 7.50 -2.00 -2.95 115.11 119.88 1slq h GLN 360 Ca -0.44 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.69 1slq h GLN 360 Cb 1.25 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.73 1slq h GLN 360 CO 0.35 0.15 0.00 0.00 -1.50 0.00 0.00 178.83 177.83 1slq h ALA 361 N 1.70 1.00 0.00 3.87 0.00 -1.92 -3.18 119.26 120.72 1slq h ALA 361 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1slq h ALA 361 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1slq h ALA 361 CO -0.06 0.00 -1.64 1.19 0.00 0.00 0.00 179.25 178.74 1slq n PHE 362 N -3.07 0.09 0.00 0.00 3.01 -1.13 -4.46 117.46 111.90 1slq n PHE 362 Ca 0.04 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1slq n PHE 362 Cb 0.49 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 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 -2.11 0.00 -1.58 -1.08 3.00 -1.13 -0.82 116.66 112.95 1slq n ARG 363 Ca -0.02 0.13 -0.10 0.00 -0.00 0.00 0.00 57.85 57.87 1slq n ARG 363 Cb 0.51 -0.19 0.09 0.00 0.00 0.00 0.00 32.46 32.86 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 -2.07 3.25 -4.67 6.15 3.02 -1.26 -4.48 115.26 115.20 1slq n ASN 364 Ca 0.00 -3.52 -0.44 0.00 -0.03 0.00 0.00 54.58 50.59 1slq n ASN 364 Cb 0.00 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 1slq n ASN 364 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1slq n MET 365 N -0.76 2.69 0.00 3.52 0.00 0.00 -4.65 117.12 117.93 1slq n MET 365 Ca 0.29 0.98 0.00 0.00 -0.00 0.00 0.00 57.70 58.98 1slq n MET 365 Cb 0.87 -2.90 0.00 0.00 0.00 0.00 0.00 33.22 31.19 1slq n MET 365 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1slq n VAL 366 N 5.21 0.00 -4.08 1.12 0.31 -1.26 -4.87 118.33 114.76 1slq n VAL 366 Ca 0.20 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.26 1slq n VAL 366 Cb 0.37 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.13 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 1.58 -0.00 3.52 2.02 -1.26 -5.02 117.35 117.19 1slq s TYR 367 Ca 0.00 -0.77 -0.02 0.00 -0.37 0.00 0.00 57.07 55.92 1slq s TYR 367 Cb 0.00 -1.25 -0.00 0.00 -0.40 0.00 0.00 41.96 40.30 1slq s TYR 367 CO 0.00 -0.48 0.04 0.08 -1.57 0.00 0.00 175.55 173.61 1slq s VAL 368 N 1.44 0.05 0.32 0.71 1.01 -1.26 0.26 120.40 122.93 1slq s VAL 368 Ca 0.01 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1slq s VAL 368 Cb -0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1slq s VAL 368 CO -0.06 -0.23 0.36 0.00 0.00 0.00 0.00 175.10 175.17 1slq s ARG 369 N -0.70 1.76 -0.94 2.72 1.70 -0.21 -4.94 118.95 118.34 1slq s ARG 369 Ca -0.08 -1.83 -0.10 0.00 -0.47 0.00 0.00 55.73 53.25 1slq s ARG 369 Cb -0.05 0.38 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1slq s ARG 369 CO -0.00 -0.69 0.66 0.43 -1.08 0.00 0.00 175.30 174.62 1slq n SER 370 N -1.30 -5.18 -4.16 -2.89 7.64 -1.26 -0.60 113.62 105.87 1slq n SER 370 Ca 0.04 -0.92 -0.32 0.00 1.01 0.00 0.00 58.87 58.67 1slq n SER 370 Cb 0.62 -2.40 -0.17 0.00 -1.01 0.00 0.00 64.21 61.26 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 -5.55 2.07 0.32 -3.43 2.96 -1.24 -3.16 118.68 110.66 1slq s LEU 371 Ca 0.17 -0.59 -0.16 0.00 -0.22 0.00 0.00 54.13 53.33 1slq s LEU 371 Cb -0.08 -1.41 0.03 0.00 0.50 0.00 0.00 46.19 45.23 1slq s LEU 371 CO 0.89 0.08 0.70 0.00 -1.32 0.00 0.00 176.35 176.69 1slq s ALA 372 N 0.82 -0.75 -0.29 5.97 0.00 -0.26 -4.99 121.76 122.26 1slq s ALA 372 Ca -0.07 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 50.96 1slq s ALA 372 Cb -0.15 0.84 0.19 0.00 0.00 0.00 0.00 23.12 23.99 1slq s ALA 372 CO -0.02 -0.98 1.40 0.00 0.00 0.00 0.00 175.76 176.16 1slq s ALA 373 N -3.24 -2.16 0.03 0.00 0.00 -1.26 -0.19 121.76 114.94 1slq s ALA 373 Ca 0.16 1.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.83 1slq s ALA 373 Cb -0.05 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 1slq s ALA 373 CO 0.10 -0.19 0.37 1.21 0.00 0.00 0.00 175.76 177.25 1slq s ASN 374 N -0.67 6.67 0.14 0.00 3.04 -0.90 -4.99 114.94 118.23 1slq s ASN 374 Ca 0.08 0.80 -0.03 0.00 0.04 0.00 0.00 52.86 53.76 1slq s ASN 374 Cb -0.02 -2.19 -0.03 0.00 -1.54 0.00 0.00 41.25 37.47 1slq s ASN 374 CO -0.11 0.25 0.10 -0.22 -3.04 0.00 0.00 177.10 174.09 1slq s LEU 375 N -1.54 1.59 0.00 3.21 2.96 -1.26 -2.26 118.68 121.37 1slq s LEU 375 Ca 0.28 -1.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.04 1slq s LEU 375 Cb -0.15 0.47 0.00 0.00 0.50 0.00 0.00 46.19 47.02 1slq s LEU 375 CO 0.15 -0.77 0.00 0.59 -1.32 0.00 0.00 176.35 175.01 1slq n ASN 376 N -0.12 0.00 -3.67 3.68 5.03 -1.06 -4.87 115.26 114.25 1slq n ASN 376 Ca -0.05 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.27 1slq n ASN 376 Cb 0.64 0.00 -0.08 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 -1.15 -0.65 0.07 6.41 0.15 -1.26 -4.22 113.70 113.04 1slq s SER 377 Ca 0.00 1.23 -0.08 0.00 0.70 0.00 0.00 55.95 57.80 1slq s SER 377 Cb 0.00 1.23 -0.00 0.00 -1.71 0.00 0.00 66.02 65.54 1slq s SER 377 CO 0.00 -0.21 0.17 0.54 1.20 0.00 0.00 173.24 174.93 1slq s VAL 378 N 0.49 0.14 -0.18 4.45 0.11 -1.12 -4.98 120.40 119.30 1slq s VAL 378 Ca -0.01 -1.13 0.01 0.00 -2.93 0.00 0.00 61.98 57.91 1slq s VAL 378 Cb -0.04 -1.18 0.03 0.00 -1.53 0.00 0.00 36.38 33.65 1slq s VAL 378 CO -0.02 -0.63 -0.17 -0.63 -3.33 0.00 0.00 175.10 170.33 1slq s ILE 379 N -3.36 1.91 -0.14 7.04 1.01 -1.26 -0.69 121.20 125.71 1slq s ILE 379 Ca 0.01 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 1slq s ILE 379 Cb 0.03 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 1slq s ILE 379 CO -0.08 0.42 0.23 0.00 0.00 0.00 0.00 174.94 175.51 1slq s THR 381 N -0.10 1.32 0.75 0.00 -4.23 -1.26 -1.53 115.64 110.60 1slq s THR 381 Ca 0.15 -0.68 -0.11 0.00 -1.18 0.00 0.00 61.69 59.87 1slq s THR 381 Cb -0.13 -1.12 0.04 0.00 1.34 0.00 0.00 72.50 72.63 1slq s THR 381 CO 0.04 0.38 1.08 -0.83 -0.54 0.00 0.00 174.62 174.74 1slq s GLY 382 N -0.13 1.65 0.00 3.99 0.00 0.95 -4.53 107.32 109.25 1slq s GLY 382 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1slq s GLY 382 CO 0.01 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.11 1slq n GLY 383 N -1.82 3.18 3.46 0.20 0.00 0.04 -4.29 105.19 105.96 1slq n GLY 383 Ca 0.08 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.23 3.90 -0.11 1.61 1.01 -1.26 -2.86 116.67 118.73 1slq s ASP 384 Ca 0.00 -0.29 -0.04 0.00 0.71 0.00 0.00 52.55 52.94 1slq s ASP 384 Cb 0.00 -0.74 0.05 0.00 1.01 0.00 0.00 42.92 43.24 1slq s ASP 384 CO 0.00 0.31 0.10 -0.47 0.21 0.00 0.00 175.17 175.32 1slq s TYR 385 N -0.79 0.05 -0.10 4.23 5.04 -0.46 -4.77 117.35 120.54 1slq s TYR 385 Ca 0.13 0.08 -0.12 0.00 -2.44 0.00 0.00 57.07 54.71 1slq s TYR 385 Cb -0.11 -0.52 -0.05 0.00 0.35 0.00 0.00 41.96 41.63 1slq s TYR 385 CO 0.02 -0.37 0.29 -1.54 -1.34 0.00 0.00 175.55 172.61 1slq s SER 386 N 2.19 6.53 -0.37 4.32 1.04 -1.26 -1.04 113.70 125.11 1slq s SER 386 Ca 0.04 0.63 -0.14 0.00 0.48 0.00 0.00 55.95 56.96 1slq s SER 386 Cb -0.14 -2.17 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 1slq s SER 386 CO -0.07 0.24 0.26 -0.36 0.98 0.00 0.00 173.24 174.30 1slq s PHE 387 N -0.36 3.23 0.20 5.02 0.40 -0.74 -5.02 117.98 120.71 1slq s PHE 387 Ca 0.18 -0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 55.93 1slq s PHE 387 Cb -0.14 -2.52 -0.08 0.00 0.51 0.00 0.00 43.02 40.79 1slq s PHE 387 CO 0.07 -0.45 0.73 0.00 0.70 0.00 0.00 175.22 176.26 1slq s ALA 388 N 1.70 3.43 0.07 5.36 0.00 -1.26 -3.90 121.76 127.16 1slq s ALA 388 Ca 0.06 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1slq s ALA 388 Cb -0.18 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 1slq s ALA 388 CO 0.10 0.32 -0.01 -0.51 0.00 0.00 0.00 175.76 175.67 1slq s LEU 389 N -1.68 2.30 0.20 0.00 1.02 -1.26 -4.84 118.68 114.44 1slq s LEU 389 Ca 0.40 -1.05 -0.02 0.00 0.02 0.00 0.00 54.13 53.48 1slq s LEU 389 Cb -0.19 0.22 0.15 0.00 0.02 0.00 0.00 46.19 46.40 1slq s LEU 389 CO 0.22 -0.63 1.53 -0.65 0.02 0.00 0.00 176.35 176.84 1slq h PRO 390 N 3.07 0.50 -5.65 1.29 0.11 -1.88 -3.43 132.00 126.00 1slq h PRO 390 Ca -0.34 -0.31 -0.59 0.00 0.11 0.00 0.00 66.00 64.87 1slq h PRO 390 Cb 1.16 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 1slq h PRO 390 CO 0.64 0.91 0.06 0.08 -0.21 0.00 0.00 178.00 179.48 1slq s VAL 391 N -3.99 5.05 0.00 3.15 1.01 -1.26 -5.03 120.40 119.33 1slq s VAL 391 Ca -0.07 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1slq s VAL 391 Cb 0.12 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1slq s VAL 391 CO 0.83 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.69 1slq n GLY 392 N 3.76 0.06 2.86 4.51 0.00 -1.26 -4.79 105.19 110.32 1slq n GLY 392 Ca -0.03 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1slq n GLY 392 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1slq n GLN 393 N 0.00 0.00 -4.38 1.61 6.02 -1.26 -4.73 117.38 114.64 1slq n GLN 393 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1slq n GLN 393 Cb 0.00 -0.95 -0.09 0.00 1.02 0.00 0.00 30.24 30.22 1slq n GLN 393 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1slq s TRP 394 N -1.90 2.50 -0.20 1.08 0.51 -1.26 -4.87 118.94 114.80 1slq s TRP 394 Ca 0.37 -0.36 -0.14 0.00 -2.12 0.00 0.00 56.10 53.86 1slq s TRP 394 Cb -0.12 -1.27 -0.04 0.00 -0.81 0.00 0.00 33.47 31.23 1slq s TRP 394 CO 0.76 0.59 0.31 -2.14 -0.51 0.00 0.00 176.95 175.97 1slq s PRO 395 N -3.64 4.17 -0.11 4.98 0.02 -1.25 -4.69 135.00 134.49 1slq s PRO 395 Ca 0.32 0.06 0.03 0.00 0.02 0.00 0.00 61.00 61.44 1slq s PRO 395 Cb -0.03 -3.51 -0.00 0.00 0.02 0.00 0.00 34.50 30.98 1slq s PRO 395 CO 0.18 0.06 -0.22 0.08 -0.33 0.00 0.00 177.00 176.77 1slq s VAL 396 N 1.02 2.23 -0.05 3.83 1.01 -1.26 -1.80 120.40 125.39 1slq s VAL 396 Ca 0.16 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 1slq s VAL 396 Cb -0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1slq s VAL 396 CO 0.06 0.55 0.80 -0.32 0.00 0.00 0.00 175.10 176.20 1slq s MET 397 N 0.34 4.48 -0.03 2.72 1.75 -0.21 -0.95 119.30 127.40 1slq s MET 397 Ca -0.18 1.08 -0.15 0.00 -1.25 0.00 0.00 55.69 55.19 1slq s MET 397 Cb -0.18 -3.46 0.03 0.00 2.84 0.00 0.00 34.83 34.06 1slq s MET 397 CO 0.08 0.01 0.33 -0.08 -0.65 0.00 0.00 175.02 174.71 1slq s THR 398 N 0.92 0.05 0.00 10.11 -1.32 -0.97 -1.35 115.64 123.08 1slq s THR 398 Ca 0.43 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1slq s THR 398 Cb -0.19 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 1slq s THR 398 CO 0.21 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1slq n GLY 399 N 1.43 -0.88 0.00 6.08 0.00 -1.13 -2.11 105.19 108.58 1slq n GLY 399 Ca -0.21 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.17 3.65 -0.02 0.00 0.45 -3.51 105.19 105.59 1slq n GLY 400 Ca 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 44.68 1slq n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slq s ALA 401 N -0.96 -2.32 0.07 4.61 0.00 -1.13 -0.04 121.76 121.98 1slq s ALA 401 Ca 0.00 1.83 -0.10 0.00 0.00 0.00 0.00 51.96 53.68 1slq s ALA 401 Cb 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1slq s ALA 401 CO 0.00 -0.19 0.23 0.14 0.00 0.00 0.00 175.76 175.93 1slq s VAL 402 N 0.44 0.12 -0.00 0.00 -7.23 -0.58 -0.90 120.40 112.24 1slq s VAL 402 Ca 0.01 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1slq s VAL 402 Cb -0.04 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 1slq s VAL 402 CO -0.13 -0.53 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.09 1slq s SER 403 N -2.49 4.32 -0.11 4.85 1.04 -0.49 -1.14 113.70 119.68 1slq s SER 403 Ca 0.00 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1slq s SER 403 Cb 0.02 -0.93 -0.03 0.00 0.10 0.00 0.00 66.02 65.18 1slq s SER 403 CO -0.08 0.29 -0.04 -0.76 0.98 0.00 0.00 173.24 173.64 1slq s LEU 404 N -1.26 3.31 -0.07 2.42 1.02 0.14 -1.42 118.68 122.81 1slq s LEU 404 Ca 0.15 -0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.29 1slq s LEU 404 Cb -0.11 -1.76 0.02 0.00 0.02 0.00 0.00 46.19 44.36 1slq s LEU 404 CO 0.05 0.29 -0.08 -1.00 0.02 0.00 0.00 176.35 175.63 1slq s HIS 405 N -0.35 1.22 0.13 0.29 3.76 -0.46 -2.78 115.29 117.10 1slq s HIS 405 Ca 0.06 -0.48 -0.35 0.00 -0.15 0.00 0.00 55.06 54.14 1slq s HIS 405 Cb -0.12 -0.99 -0.15 0.00 1.11 0.00 0.00 32.58 32.43 1slq s HIS 405 CO 0.02 -0.32 1.48 0.45 -0.85 0.00 0.00 174.74 175.52 1slq n SER 406 N 4.27 2.48 -0.09 1.40 2.88 -1.26 -1.11 113.62 122.18 1slq n SER 406 Ca -0.20 1.10 -0.18 0.00 -1.33 0.00 0.00 58.87 58.27 1slq n SER 406 Cb 0.51 -1.32 -0.06 0.00 -0.75 0.00 0.00 64.21 62.59 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 3.06 1.48 -3.79 -1.46 0.00 -1.18 -4.82 120.51 113.79 1slq n ALA 407 Ca 0.18 -0.79 -0.09 0.00 0.00 0.00 0.00 53.44 52.74 1slq n ALA 407 Cb 0.25 0.16 0.01 0.00 0.00 0.00 0.00 19.45 19.87 1slq n ALA 407 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1slq s GLY 408 N -5.15 0.30 -0.01 0.00 0.00 -1.26 -5.02 107.32 96.18 1slq s GLY 408 Ca -0.28 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1slq s GLY 408 CO 0.37 -0.28 -0.01 0.54 0.00 0.00 0.00 173.10 173.72 1slq s VAL 409 N -2.67 0.09 0.32 1.40 0.11 -1.26 -0.80 120.40 117.59 1slq s VAL 409 Ca 0.15 -0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.22 1slq s VAL 409 Cb -0.05 -0.11 -0.01 0.00 -1.53 0.00 0.00 36.38 34.68 1slq s VAL 409 CO 0.11 0.05 0.35 0.35 -3.33 0.00 0.00 175.10 172.63 1slq n THR 410 N 3.30 0.00 -3.31 5.04 -2.24 0.32 -4.94 114.28 112.44 1slq n THR 410 Ca -0.16 -2.01 -0.36 0.00 -2.27 0.00 0.00 64.05 59.25 1slq n THR 410 Cb 0.57 1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.84 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 4.40 0.31 3.22 1.43 -1.26 0.59 118.68 127.37 1slq s LEU 411 Ca 0.33 1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 54.44 1slq s LEU 411 Cb 0.01 -3.17 0.02 0.00 0.03 0.00 0.00 46.19 43.07 1slq s LEU 411 CO 0.23 0.15 0.63 -0.94 0.23 0.00 0.00 176.35 176.66 1slq s SER 412 N -1.52 0.04 -0.03 2.29 1.04 0.11 -4.76 113.70 110.87 1slq s SER 412 Ca 0.35 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.81 1slq s SER 412 Cb -0.16 0.71 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1slq s SER 412 CO 0.19 -1.37 -0.03 -0.89 0.98 0.00 0.00 173.24 172.11 1slq s THR 413 N -3.38 0.40 -0.05 2.02 2.01 -1.26 0.88 115.64 116.27 1slq s THR 413 Ca 0.18 -0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 1slq s THR 413 Cb -0.03 -0.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 1slq s THR 413 CO 0.11 0.18 0.32 -1.10 -0.69 0.00 0.00 174.62 173.44 1slq s GLN 414 N 0.72 3.80 -0.20 4.92 -0.21 -0.15 -4.88 119.66 123.66 1slq s GLN 414 Ca -0.09 0.23 0.02 0.00 0.02 0.00 0.00 55.36 55.54 1slq s GLN 414 Cb -0.12 -3.23 0.03 0.00 1.00 0.00 0.00 33.01 30.70 1slq s GLN 414 CO -0.00 0.68 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.62 1slq s PHE 415 N -0.93 2.88 0.32 0.91 0.40 -1.26 -1.42 117.98 118.89 1slq s PHE 415 Ca 0.21 -1.84 0.10 0.00 -0.60 0.00 0.00 56.93 54.80 1slq s PHE 415 Cb -0.15 -1.89 -0.06 0.00 0.51 0.00 0.00 43.02 41.43 1slq s PHE 415 CO 0.10 -0.82 -0.12 0.99 0.70 0.00 0.00 175.22 176.07 1slq s THR 416 N 1.25 2.26 0.47 0.64 2.01 0.11 -4.99 115.64 117.38 1slq s THR 416 Ca 0.00 -2.25 0.20 0.00 0.31 0.00 0.00 61.69 59.95 1slq s THR 416 Cb -0.15 -2.54 0.25 0.00 0.01 0.00 0.00 72.50 70.06 1slq s THR 416 CO -0.10 -0.26 2.07 0.44 -0.69 0.00 0.00 174.62 176.08 1slq h ASP 417 N 2.11 0.00 0.09 3.53 3.32 -1.99 -3.04 116.42 120.44 1slq h ASP 417 Ca -0.41 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.30 1slq h ASP 417 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1slq h ASP 417 CO 0.67 0.12 -1.83 0.49 -1.72 0.00 0.00 179.24 176.98 1slq n PHE 418 N -4.12 1.14 -3.97 4.55 3.01 -1.26 -3.84 117.46 112.97 1slq n PHE 418 Ca -0.02 0.30 -0.09 0.00 1.01 0.00 0.00 57.45 58.64 1slq n PHE 418 Cb 0.20 -1.14 -0.07 0.00 -0.01 0.00 0.00 39.48 38.45 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 -2.50 0.08 -0.10 -4.37 -7.23 -1.15 0.31 120.40 105.43 1slq s VAL 419 Ca -0.25 -1.44 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1slq s VAL 419 Cb 0.07 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 35.21 1slq s VAL 419 CO 0.71 -0.36 -0.16 -0.94 -0.31 0.00 0.00 175.10 174.04 1slq s SER 420 N -2.97 2.44 -0.11 4.85 1.04 -0.71 0.05 113.70 118.29 1slq s SER 420 Ca 0.17 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 1slq s SER 420 Cb 0.04 -1.10 0.03 0.00 0.10 0.00 0.00 66.02 65.10 1slq s SER 420 CO -0.01 0.03 -0.01 -0.76 0.98 0.00 0.00 173.24 173.47 1slq s LEU 421 N 0.88 0.91 -0.08 2.42 1.43 -0.51 -4.74 118.68 118.99 1slq s LEU 421 Ca -0.09 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1slq s LEU 421 Cb -0.15 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1slq s LEU 421 CO 0.00 -0.20 1.40 0.20 0.23 0.00 0.00 176.35 177.98 1slq s ASN 422 N 1.87 6.86 0.00 2.29 0.02 -1.26 -0.98 114.94 123.74 1slq s ASN 422 Ca 0.04 1.96 0.00 0.00 -1.02 0.00 0.00 52.86 53.83 1slq s ASN 422 Cb -0.13 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.59 1slq s ASN 422 CO -0.07 -0.78 0.00 -1.54 0.02 0.00 0.00 177.10 174.74 1slq n SER 423 N 6.27 0.00 -4.70 -1.22 3.41 0.26 -4.92 113.62 112.72 1slq n SER 423 Ca 0.14 -0.77 -0.35 0.00 -0.26 0.00 0.00 58.87 57.63 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 3.97 -0.25 1.04 1.43 -0.61 -0.71 118.68 123.55 1slq s LEU 424 Ca 0.00 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 1slq s LEU 424 Cb 0.00 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 1slq s LEU 424 CO 0.00 0.23 0.14 -0.60 0.23 0.00 0.00 176.35 176.36 1slq s ARG 425 N 0.03 3.93 -0.51 1.70 3.52 0.20 0.75 118.95 128.57 1slq s ARG 425 Ca 0.07 -0.34 -0.11 0.00 -0.13 0.00 0.00 55.73 55.23 1slq s ARG 425 Cb -0.12 -3.51 0.13 0.00 -1.56 0.00 0.00 34.95 29.89 1slq s ARG 425 CO 0.00 -0.06 0.41 -0.06 -0.81 0.00 0.00 175.30 174.78 1slq s PHE 426 N 1.37 3.40 0.86 5.12 0.08 -0.60 -0.52 117.98 127.70 1slq s PHE 426 Ca 0.07 -1.78 -0.11 0.00 0.12 0.00 0.00 56.93 55.23 1slq s PHE 426 Cb -0.15 -3.58 0.11 0.00 -0.57 0.00 0.00 43.02 38.84 1slq s PHE 426 CO 0.07 -1.00 1.14 0.50 -0.10 0.00 0.00 175.22 175.83 1slq s ARG 427 N 1.30 1.42 -0.14 0.44 3.52 0.02 -2.58 118.95 122.93 1slq s ARG 427 Ca 0.06 1.50 -0.10 0.00 -0.13 0.00 0.00 55.73 57.06 1slq s ARG 427 Cb -0.26 -1.78 0.04 0.00 -1.56 0.00 0.00 34.95 31.40 1slq s ARG 427 CO -0.00 -2.32 0.36 -0.06 -0.81 0.00 0.00 175.30 172.46 1slq s PHE 428 N -2.62 -0.44 0.07 5.12 0.08 -1.01 -3.11 117.98 116.07 1slq s PHE 428 Ca 0.67 1.03 -0.05 0.00 0.12 0.00 0.00 56.93 58.69 1slq s PHE 428 Cb -0.22 0.16 -0.05 0.00 -0.57 0.00 0.00 43.02 42.34 1slq s PHE 428 CO 0.56 -0.24 0.31 1.03 -0.10 0.00 0.00 175.22 176.78 1slq s ARG 429 N 0.69 3.59 -0.01 0.44 0.52 -0.26 -3.19 118.95 120.71 1slq s ARG 429 Ca -0.04 -0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.10 1slq s ARG 429 Cb -0.05 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 1slq s ARG 429 CO -0.05 0.57 -0.16 -0.51 0.02 0.00 0.00 175.30 175.17 1slq s LEU 430 N -2.22 2.64 -0.27 2.53 1.43 -1.26 -1.36 118.68 120.17 1slq s LEU 430 Ca 0.34 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1slq s LEU 430 Cb -0.13 -1.53 0.07 0.00 0.03 0.00 0.00 46.19 44.63 1slq s LEU 430 CO 0.21 0.31 -0.07 -0.89 0.23 0.00 0.00 176.35 176.14 1slq s THR 431 N -0.79 2.08 -0.20 5.49 2.01 -0.51 -4.29 115.64 119.43 1slq s THR 431 Ca 0.13 -1.69 -0.34 0.00 0.31 0.00 0.00 61.69 60.09 1slq s THR 431 Cb -0.11 -2.27 -0.11 0.00 0.01 0.00 0.00 72.50 70.02 1slq s THR 431 CO 0.02 -0.14 2.00 1.33 -0.69 0.00 0.00 174.62 177.14 1slq n VAL 432 N 4.44 0.42 -2.42 3.82 0.24 -1.26 -1.39 118.33 122.17 1slq n VAL 432 Ca -0.11 -0.19 -0.22 0.00 -2.04 0.00 0.00 64.34 61.79 1slq n VAL 432 Cb 0.42 -1.83 0.12 0.00 -1.47 0.00 0.00 33.84 31.08 1slq n VAL 432 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1slq n GLU 433 N 7.23 -0.28 0.00 7.34 -0.58 -0.08 -4.91 120.64 129.36 1slq n GLU 433 Ca 0.29 -2.33 0.00 0.00 -0.42 0.00 0.00 57.16 54.70 1slq n GLU 433 Cb 0.28 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 1slq n GLU 433 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1slq n GLU 434 N -2.85 0.00 -0.65 3.49 0.00 -1.26 -4.66 120.64 114.70 1slq n GLU 434 Ca 0.15 0.17 -0.08 0.00 0.00 0.00 0.00 57.16 57.39 1slq n GLU 434 Cb 0.53 -1.12 -0.09 0.00 0.00 0.00 0.00 31.44 30.76 1slq n GLU 434 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1slq n PRO 435 N -1.01 0.00 -1.70 5.31 -0.02 -1.26 -4.83 135.00 131.49 1slq n PRO 435 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1slq n PRO 435 Cb 0.00 -0.46 0.08 0.00 -0.02 0.00 0.00 33.50 33.10 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 0.00 4.75 0.38 2.55 0.15 -1.26 -0.41 113.70 119.85 1slq s SER 436 Ca 0.51 1.17 0.06 0.00 0.70 0.00 0.00 55.95 58.40 1slq s SER 436 Cb -0.33 -1.90 -0.07 0.00 -1.71 0.00 0.00 66.02 62.01 1slq s SER 436 CO 0.22 -1.79 0.01 0.72 1.20 0.00 0.00 173.24 173.60 1slq s PHE 437 N -3.27 2.35 -0.10 3.44 -0.12 -1.05 -3.41 117.98 115.82 1slq s PHE 437 Ca 0.60 -0.72 -0.30 0.00 -0.05 0.00 0.00 56.93 56.46 1slq s PHE 437 Cb -0.13 -1.59 0.12 0.00 -0.63 0.00 0.00 43.02 40.78 1slq s PHE 437 CO 0.53 0.35 0.95 -1.54 -0.05 0.00 0.00 175.22 175.46 1slq s SER 438 N -3.63 -0.38 -0.12 1.98 1.04 -0.90 -2.71 113.70 108.98 1slq s SER 438 Ca 0.35 0.28 -0.12 0.00 0.48 0.00 0.00 55.95 56.94 1slq s SER 438 Cb 0.09 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1slq s SER 438 CO 0.17 -0.44 0.27 -0.63 0.98 0.00 0.00 173.24 173.59 1slq s ILE 439 N -1.80 5.30 0.72 -1.02 1.01 -1.17 -2.28 121.20 121.96 1slq s ILE 439 Ca 0.00 0.51 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 1slq s ILE 439 Cb -0.01 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1slq s ILE 439 CO -0.01 0.48 1.07 0.42 0.00 0.00 0.00 174.94 176.90 1slq s THR 440 N -0.20 3.70 -2.10 2.92 -4.23 -0.13 -3.19 115.64 112.41 1slq s THR 440 Ca 0.17 0.55 0.00 0.00 -1.18 0.00 0.00 61.69 61.23 1slq s THR 440 Cb -0.13 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.34 1slq s THR 440 CO 0.05 -0.72 0.00 -1.14 -0.54 0.00 0.00 174.62 172.27 1slq n ARG 441 N -3.17 -1.45 -3.80 3.99 0.63 -1.26 -4.02 116.66 107.59 1slq n ARG 441 Ca 0.07 1.18 -0.13 0.00 -0.92 0.00 0.00 57.85 58.05 1slq n ARG 441 Cb 0.55 -5.55 -0.10 0.00 0.45 0.00 0.00 32.46 27.81 1slq n ARG 441 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1slq s THR 442 N -2.68 0.05 -2.00 5.15 -1.32 -1.19 -4.99 115.64 108.65 1slq s THR 442 Ca 0.00 -0.40 0.08 0.00 -1.21 0.00 0.00 61.69 60.16 1slq s THR 442 Cb 0.00 -0.50 0.22 0.00 -1.51 0.00 0.00 72.50 70.71 1slq s THR 442 CO 0.00 -0.22 0.87 -2.11 -2.21 0.00 0.00 174.62 170.96 1slq n ARG 443 N 1.80 0.32 -3.95 7.08 0.00 -1.26 -4.63 116.66 116.03 1slq n ARG 443 Ca -0.19 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.30 1slq n ARG 443 Cb 0.56 -1.37 -0.11 0.00 -0.00 0.00 0.00 32.46 31.54 1slq n ARG 443 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1slq s VAL 444 N -2.00 4.42 0.23 8.89 1.01 -1.26 -5.05 120.40 126.64 1slq s VAL 444 Ca 0.12 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1slq s VAL 444 Cb 0.05 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.45 1slq s VAL 444 CO 0.09 0.40 0.72 -0.44 0.00 0.00 0.00 175.10 175.87 1slq s SER 445 N 0.98 -0.33 -0.30 3.32 0.01 -1.26 -3.05 113.70 113.06 1slq s SER 445 Ca 0.03 -0.42 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 1slq s SER 445 Cb -0.14 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1slq s SER 445 CO 0.03 -1.19 0.07 0.54 0.41 0.00 0.00 173.24 173.10 1slq n ARG 446 N -0.43 -3.13 -3.65 12.44 1.74 -1.10 -5.01 116.66 117.53 1slq n ARG 446 Ca -0.08 2.56 -0.03 0.00 -0.77 0.00 0.00 57.85 59.53 1slq n ARG 446 Cb 0.61 -5.11 -0.07 0.00 -1.02 0.00 0.00 32.46 26.87 1slq n ARG 446 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1slq s LEU 447 N -1.64 -0.25 0.65 0.55 2.34 -1.24 -5.01 118.68 114.08 1slq s LEU 447 Ca 0.03 0.45 -0.04 0.00 0.06 0.00 0.00 54.13 54.63 1slq s LEU 447 Cb -0.01 1.44 0.05 0.00 -0.56 0.00 0.00 46.19 47.11 1slq s LEU 447 CO 0.73 -0.08 0.93 -0.31 -1.06 0.00 0.00 176.35 176.57 1slq s TYR 448 N 0.54 2.91 0.00 3.48 2.02 -1.26 -2.52 117.35 122.51 1slq s TYR 448 Ca 0.00 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 1slq s TYR 448 Cb -0.04 -3.04 0.00 0.00 -0.40 0.00 0.00 41.96 38.48 1slq s TYR 448 CO -0.12 -1.22 0.00 0.41 -1.57 0.00 0.00 175.55 173.05 1slq n GLY 449 N -2.73 2.58 3.35 0.71 0.00 -1.26 -4.95 105.19 102.89 1slq n GLY 449 Ca 0.08 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 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 3.30 0.17 0.99 2.96 -0.69 -3.16 118.68 122.26 1slq s LEU 450 Ca 0.00 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.30 1slq s LEU 450 Cb 0.00 -1.82 -0.07 0.00 0.50 0.00 0.00 46.19 44.80 1slq s LEU 450 CO 0.00 -0.08 0.60 -2.16 -1.32 0.00 0.00 176.35 173.40 1slq s PRO 451 N 1.51 4.04 0.00 0.98 0.04 -1.26 -0.13 135.00 140.19 1slq s PRO 451 Ca 0.05 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1slq s PRO 451 Cb -0.15 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1slq s PRO 451 CO -0.00 0.44 0.54 0.00 0.04 0.00 0.00 177.00 178.02 1slq n ALA 452 N 0.71 2.07 0.01 8.56 0.00 0.11 -4.15 120.51 127.82 1slq n ALA 452 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1slq n ALA 452 Cb 0.52 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 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 1.90 -0.15 -2.01 0.00 0.00 -1.89 -3.43 119.26 113.68 1slq h ALA 453 Ca 0.00 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 1slq h ALA 453 Cb 0.54 0.04 -0.39 0.00 0.00 0.00 0.00 17.79 17.98 1slq h ALA 453 CO 0.00 -0.14 -1.12 -1.71 0.00 0.00 0.00 179.25 176.28 1slq n ASN 454 N -3.92 0.58 -0.11 0.00 2.85 -1.26 -4.95 115.26 108.45 1slq n ASN 454 Ca -0.01 -2.84 0.07 0.00 -0.11 0.00 0.00 54.58 51.68 1slq n ASN 454 Cb 0.04 -0.63 0.40 0.00 1.24 0.00 0.00 39.78 40.83 1slq n ASN 454 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1slq h PRO 455 N 3.63 0.61 -0.30 1.20 0.11 -1.82 0.31 132.00 135.73 1slq h PRO 455 Ca 0.09 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 1slq h PRO 455 Cb 0.90 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1slq h PRO 455 CO 0.49 0.40 -0.35 -0.91 -0.21 0.00 0.00 178.00 177.42 1slq h ASN 456 N 0.63 0.83 -5.70 -2.05 2.35 -1.91 -3.40 115.58 106.34 1slq h ASN 456 Ca 0.25 -0.49 -0.28 0.00 -0.55 0.00 0.00 56.30 55.24 1slq h ASN 456 Cb 0.20 -0.23 0.14 0.00 0.05 0.00 0.00 38.32 38.48 1slq h ASN 456 CO -0.07 1.15 -0.79 -3.20 -1.65 0.00 0.00 177.43 172.87 1slq n ASN 457 N -4.19 -6.38 0.00 5.81 5.15 -0.87 -2.76 115.26 112.03 1slq n ASN 457 Ca -0.04 -0.73 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 1slq n ASN 457 Cb 0.51 -4.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.15 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 -1.44 0.71 3.68 8.20 0.00 -1.26 -4.87 105.19 110.21 1slq n GLY 458 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 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 2.10 0.20 1.61 5.02 -1.11 -4.89 118.16 121.09 1slq n LYS 459 Ca 0.00 0.75 0.05 0.00 -2.02 0.00 0.00 58.31 57.09 1slq n LYS 459 Cb 0.00 -2.41 0.39 0.00 -0.02 0.00 0.00 35.03 32.99 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 4.11 0.00 -1.31 1.97 4.57 -1.92 -3.46 114.58 118.54 1slq h GLU 460 Ca -0.45 0.00 0.20 0.00 -1.18 0.00 0.00 59.36 57.93 1slq h GLU 460 Cb 1.27 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 29.62 1slq h GLU 460 CO 0.75 0.35 0.81 1.52 -1.18 0.00 0.00 179.01 181.26 1slq s TYR 461 N -3.86 -0.15 0.00 0.92 -0.85 -1.26 -4.88 117.35 107.27 1slq s TYR 461 Ca -0.01 0.22 -0.11 0.00 -0.52 0.00 0.00 57.07 56.64 1slq s TYR 461 Cb 0.12 0.49 -0.05 0.00 0.38 0.00 0.00 41.96 42.90 1slq s TYR 461 CO 0.69 -0.16 0.35 0.71 -1.52 0.00 0.00 175.55 175.61 1slq s TYR 462 N -1.43 3.66 0.05 -3.49 2.02 -0.58 -4.91 117.35 112.67 1slq s TYR 462 Ca 0.06 0.82 0.07 0.00 -0.37 0.00 0.00 57.07 57.66 1slq s TYR 462 Cb -0.01 -2.17 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1slq s TYR 462 CO -0.05 0.63 -0.21 -2.00 -1.57 0.00 0.00 175.55 172.35 1slq s GLU 463 N -1.35 1.38 -0.06 -0.62 2.12 -1.26 -1.78 118.70 117.12 1slq s GLU 463 Ca 0.25 -0.96 -0.04 0.00 0.36 0.00 0.00 54.97 54.58 1slq s GLU 463 Cb -0.15 -1.50 0.03 0.00 0.26 0.00 0.00 34.13 32.77 1slq s GLU 463 CO 0.13 0.38 0.15 0.08 -0.54 0.00 0.00 175.26 175.47 1slq s VAL 464 N -0.83 -0.03 0.24 3.70 1.01 0.10 -4.87 120.40 119.73 1slq s VAL 464 Ca 0.07 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1slq s VAL 464 Cb -0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1slq s VAL 464 CO 0.02 0.04 0.10 0.00 0.00 0.00 0.00 175.10 175.26 1slq s ALA 465 N 0.66 3.40 0.00 5.51 0.00 -1.26 0.13 121.76 130.20 1slq s ALA 465 Ca -0.05 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1slq s ALA 465 Cb -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1slq s ALA 465 CO -0.03 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1slq n GLY 466 N -0.92 -1.33 3.26 0.00 0.00 -0.51 -2.57 105.19 103.12 1slq n GLY 466 Ca -0.08 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.77 1.04 0.23 1.61 1.70 -0.96 0.32 118.95 122.11 1slq s ARG 467 Ca 0.00 -1.24 -0.05 0.00 -0.47 0.00 0.00 55.73 53.97 1slq s ARG 467 Cb 0.00 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1slq s ARG 467 CO 0.00 -0.35 0.26 -0.59 -1.08 0.00 0.00 175.30 173.54 1slq s PHE 468 N -3.98 0.92 -0.15 5.89 -0.12 -0.41 -2.12 117.98 118.02 1slq s PHE 468 Ca 0.18 -1.18 -0.04 0.00 -0.05 0.00 0.00 56.93 55.84 1slq s PHE 468 Cb 0.05 -0.31 0.07 0.00 -0.63 0.00 0.00 43.02 42.20 1slq s PHE 468 CO -0.01 -0.78 0.17 0.45 -0.05 0.00 0.00 175.22 175.00 1slq s SER 469 N -3.13 1.31 0.12 1.98 0.15 0.74 -3.08 113.70 111.80 1slq s SER 469 Ca 0.33 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.90 1slq s SER 469 Cb 0.04 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.53 1slq s SER 469 CO 0.12 -0.30 0.04 -1.48 1.20 0.00 0.00 173.24 172.82 1slq s LEU 470 N 2.28 1.87 -0.36 3.45 0.05 -1.00 -1.11 118.68 123.86 1slq s LEU 470 Ca 0.04 -1.18 0.01 0.00 0.05 0.00 0.00 54.13 53.05 1slq s LEU 470 Cb -0.14 0.26 0.11 0.00 -2.05 0.00 0.00 46.19 44.37 1slq s LEU 470 CO -0.09 -0.70 0.13 -0.63 -0.55 0.00 0.00 176.35 174.51 1slq s ILE 471 N -4.01 1.31 0.07 1.48 1.01 0.24 -0.81 121.20 120.48 1slq s ILE 471 Ca 0.22 -1.94 -0.10 0.00 0.00 0.00 0.00 60.65 58.83 1slq s ILE 471 Cb 0.07 -1.96 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 1slq s ILE 471 CO 0.01 -0.73 0.39 -0.55 0.00 0.00 0.00 174.94 174.06 1slq s SER 472 N 1.08 6.65 -0.61 3.58 0.15 -0.54 -1.04 113.70 122.97 1slq s SER 472 Ca 0.12 0.79 -0.19 0.00 0.70 0.00 0.00 55.95 57.37 1slq s SER 472 Cb -0.20 -2.18 0.10 0.00 -1.71 0.00 0.00 66.02 62.03 1slq s SER 472 CO -0.14 0.19 0.75 -0.22 1.20 0.00 0.00 173.24 175.02 1slq s LEU 473 N -1.82 5.26 0.28 3.45 2.96 0.14 -2.20 118.68 126.74 1slq s LEU 473 Ca 0.32 -1.39 0.07 0.00 -0.22 0.00 0.00 54.13 52.91 1slq s LEU 473 Cb -0.14 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 1slq s LEU 473 CO 0.17 -1.16 0.26 -0.69 -1.32 0.00 0.00 176.35 173.61 1slq s VAL 474 N 2.87 4.32 0.76 1.68 1.01 -0.71 -4.43 120.40 125.89 1slq s VAL 474 Ca 0.13 -1.31 -0.13 0.00 0.00 0.00 0.00 61.98 60.67 1slq s VAL 474 Cb -0.23 -3.41 0.19 0.00 0.00 0.00 0.00 36.38 32.93 1slq s VAL 474 CO 0.06 -0.29 0.59 -2.65 0.00 0.00 0.00 175.10 172.81 1slq n PRO 475 N -1.29 -2.74 0.00 2.72 -0.02 -1.26 -1.96 135.00 130.46 1slq n PRO 475 Ca -0.06 -0.96 0.14 0.00 -2.02 0.00 0.00 63.50 60.60 1slq n PRO 475 Cb 0.58 -1.00 0.83 0.00 -0.02 0.00 0.00 33.50 33.89 1slq n PRO 475 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1slq n SER 476 N -4.28 0.00 -3.97 2.55 3.41 -0.95 -3.44 113.62 106.94 1slq n SER 476 Ca 0.09 -0.91 -0.10 0.00 -0.26 0.00 0.00 58.87 57.69 1slq n SER 476 Cb 0.34 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 1slq n SER 476 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1slq s ASN 477 N -1.98 0.06 -0.33 4.04 3.84 -1.26 -4.93 114.94 114.37 1slq s ASN 477 Ca 0.42 -0.88 0.08 0.00 0.21 0.00 0.00 52.86 52.69 1slq s ASN 477 Cb 0.19 0.42 0.56 0.00 -0.55 0.00 0.00 41.25 41.87 1slq s ASN 477 CO 0.32 -0.88 1.59 0.47 -2.79 0.00 0.00 177.10 175.81 1slq n ASP 478 N -0.20 2.90 -0.12 -4.21 8.00 -1.26 -4.34 116.55 117.32 1slq n ASP 478 Ca -0.08 -3.70 -0.19 0.00 0.71 0.00 0.00 54.79 51.54 1slq n ASP 478 Cb 0.63 -0.69 -0.11 0.00 -0.02 0.00 0.00 41.12 40.93 1slq n ASP 478 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1slq n ASP 479 N -1.08 2.05 -4.28 -2.24 9.92 -1.26 -5.00 116.55 114.65 1slq n ASP 479 Ca 0.40 -0.06 -0.37 0.00 -0.53 0.00 0.00 54.79 54.23 1slq n ASP 479 Cb 1.20 -0.45 0.04 0.00 -0.64 0.00 0.00 41.12 41.28 1slq n ASP 479 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1slq n TYR 480 N -3.37 -2.55 -4.00 1.24 4.01 -1.26 -5.02 117.16 106.21 1slq n TYR 480 Ca -0.45 0.30 -0.09 0.00 -0.16 0.00 0.00 57.90 57.49 1slq n TYR 480 Cb 0.95 -1.72 -0.05 0.00 -0.31 0.00 0.00 39.34 38.20 1slq n TYR 480 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1slq s GLN 481 N -2.00 1.52 0.03 -0.72 -0.21 -1.26 -4.92 119.66 112.10 1slq s GLN 481 Ca 0.57 -1.25 0.06 0.00 0.02 0.00 0.00 55.36 54.76 1slq s GLN 481 Cb -0.36 0.46 -0.02 0.00 1.00 0.00 0.00 33.01 34.09 1slq s GLN 481 CO 0.67 -0.63 -0.19 0.99 -2.12 0.00 0.00 175.29 174.01 1slq s THR 482 N -4.02 1.49 0.05 -0.19 2.01 -1.26 -5.07 115.64 108.65 1slq s THR 482 Ca 0.23 -1.06 -0.35 0.00 0.31 0.00 0.00 61.69 60.81 1slq s THR 482 Cb -0.00 -1.30 -0.14 0.00 0.01 0.00 0.00 72.50 71.07 1slq s THR 482 CO 0.09 0.21 1.59 -2.65 -0.69 0.00 0.00 174.62 173.16 1slq n PRO 483 N 2.04 1.78 -0.02 4.92 -0.02 -1.26 -4.84 135.00 137.60 1slq n PRO 483 Ca -0.17 0.65 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1slq n PRO 483 Cb 0.54 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.64 0.26 -2.95 4.25 3.06 -1.26 -4.97 119.36 121.39 1slq n ILE 484 Ca 0.19 -0.14 -0.32 0.00 -2.50 0.00 0.00 62.75 59.98 1slq n ILE 484 Cb 0.25 -0.83 -0.05 0.00 0.54 0.00 0.00 39.64 39.54 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 -2.09 4.65 0.42 9.51 -4.23 -1.26 -1.74 115.64 120.89 1slq s THR 485 Ca -0.03 0.97 0.07 0.00 -1.18 0.00 0.00 61.69 61.52 1slq s THR 485 Cb 0.01 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 1slq s THR 485 CO 0.14 -0.34 0.16 0.20 -0.54 0.00 0.00 174.62 174.24 1slq s ASN 486 N -2.56 4.35 -0.32 3.99 0.01 0.91 -4.75 114.94 116.57 1slq s ASN 486 Ca 0.55 -1.13 0.05 0.00 -0.71 0.00 0.00 52.86 51.62 1slq s ASN 486 Cb -0.10 -0.43 0.18 0.00 0.41 0.00 0.00 41.25 41.30 1slq s ASN 486 CO 0.22 -0.55 0.51 -0.94 -1.51 0.00 0.00 177.10 174.83 1slq s SER 487 N -3.89 -0.60 -0.12 -1.22 1.04 -1.25 -4.60 113.70 103.06 1slq s SER 487 Ca 0.40 -0.41 -0.05 0.00 0.48 0.00 0.00 55.95 56.36 1slq s SER 487 Cb 0.05 1.53 -0.04 0.00 0.10 0.00 0.00 66.02 67.66 1slq s SER 487 CO 0.22 -0.29 0.08 -0.69 0.98 0.00 0.00 173.24 173.53 1slq s VAL 488 N 2.37 4.95 -0.34 5.02 1.01 -1.25 -4.99 120.40 127.18 1slq s VAL 488 Ca 0.12 0.01 0.16 0.00 0.00 0.00 0.00 61.98 62.26 1slq s VAL 488 Cb -0.10 -3.16 0.44 0.00 0.00 0.00 0.00 36.38 33.56 1slq s VAL 488 CO -0.21 0.57 0.92 0.41 0.00 0.00 0.00 175.10 176.79 1slq n THR 489 N 2.42 0.87 -3.87 3.92 -1.04 -1.26 -5.10 114.28 110.21 1slq n THR 489 Ca -0.19 -3.46 -0.21 0.00 -2.04 0.00 0.00 64.05 58.15 1slq n THR 489 Cb 0.54 0.37 -0.02 0.00 -1.82 0.00 0.00 70.33 69.41 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 -3.13 5.00 -1.03 12.58 0.11 -1.26 -4.58 120.40 128.10 1slq s VAL 490 Ca 0.31 -1.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.35 1slq s VAL 490 Cb 0.43 -3.76 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 1slq s VAL 490 CO 0.00 -0.29 0.86 0.54 -3.33 0.00 0.00 175.10 172.88 1slq n ARG 491 N -1.45 -5.74 0.24 1.54 5.12 -1.26 -4.88 116.66 110.23 1slq n ARG 491 Ca -0.07 0.71 0.17 0.00 -1.93 0.00 0.00 57.85 56.73 1slq n ARG 491 Cb 0.57 -5.32 0.87 0.00 -1.16 0.00 0.00 32.46 27.42 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 -1.70 0.00 -0.02 5.56 1.08 -2.01 -1.96 115.11 116.06 1slq h GLN 492 Ca -0.49 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1slq h GLN 492 Cb 1.29 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1slq h GLN 492 CO 0.43 0.00 0.00 0.38 -0.95 0.00 0.00 178.83 178.69 1slq h ASP 493 N 0.00 0.03 0.74 1.46 -0.00 -1.98 -2.55 116.42 114.12 1slq h ASP 493 Ca 0.06 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.03 56.81 1slq h ASP 493 Cb 0.37 -0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.69 1slq h ASP 493 CO -0.00 0.28 -0.48 -0.07 -0.00 0.00 0.00 179.24 178.96 1slq h LEU 494 N -0.21 -1.24 -0.87 0.15 3.38 -1.74 0.41 115.31 115.20 1slq h LEU 494 Ca 0.01 0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.30 1slq h LEU 494 Cb 0.26 0.37 -0.16 0.00 0.09 0.00 0.00 40.66 41.21 1slq h LEU 494 CO 0.00 -0.73 0.05 1.21 0.09 0.00 0.00 178.44 179.06 1slq n GLU 495 N -5.61 -0.07 0.27 1.13 2.13 -1.12 0.30 120.64 117.67 1slq n GLU 495 Ca -0.14 1.29 -0.11 0.00 0.66 0.00 0.00 57.16 58.86 1slq n GLU 495 Cb 0.49 -2.07 -0.05 0.00 0.27 0.00 0.00 31.44 30.08 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 -0.70 -0.74 5.31 2.43 -0.96 -1.16 114.38 118.55 1slq h ARG 496 Ca 0.54 0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.92 1slq h ARG 496 Cb 1.14 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.74 1slq h ARG 496 CO -0.81 -0.47 0.15 1.96 -1.51 0.00 0.00 179.97 179.30 1slq h GLN 497 N -1.14 0.23 0.54 0.20 4.20 0.17 0.41 115.11 119.73 1slq h GLN 497 Ca -0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1slq h GLN 497 Cb 0.56 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1slq h GLN 497 CO 0.12 0.15 -0.32 1.25 -0.67 0.00 0.00 178.83 179.36 1slq h LEU 498 N 0.24 -0.81 -0.98 1.46 5.85 -0.20 -0.23 115.31 120.64 1slq h LEU 498 Ca 0.42 0.04 0.25 0.00 0.84 0.00 0.00 57.88 59.44 1slq h LEU 498 Cb 0.73 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 41.86 1slq h LEU 498 CO -0.54 -0.50 0.54 1.23 -0.34 0.00 0.00 178.44 178.83 1slq h GLY 499 N -0.81 1.86 1.30 3.75 0.00 -0.61 0.77 103.07 109.32 1slq h GLY 499 Ca -0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1slq h GLY 499 CO 0.08 -0.29 0.20 0.83 0.00 0.00 0.00 176.54 177.36 1slq h GLU 500 N 0.50 0.89 -0.34 4.80 5.08 0.12 -1.73 114.58 123.90 1slq h GLU 500 Ca 0.64 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.76 1slq h GLU 500 Cb 1.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1slq h GLU 500 CO -0.51 0.76 -0.11 1.25 -1.00 0.00 0.00 179.01 179.39 1slq h LEU 501 N 0.87 0.68 -1.30 1.33 5.85 0.22 -2.54 115.31 120.42 1slq h LEU 501 Ca 0.20 -0.38 0.19 0.00 0.84 0.00 0.00 57.88 58.73 1slq h LEU 501 Cb 0.23 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 1slq h LEU 501 CO -0.01 0.91 0.60 -0.09 -0.34 0.00 0.00 178.44 179.51 1slq h ARG 502 N 0.45 0.56 0.00 1.25 9.65 -0.06 -0.50 114.38 125.73 1slq h ARG 502 Ca 0.08 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1slq h ARG 502 Cb 0.63 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1slq h ARG 502 CO 0.04 0.37 0.00 0.39 2.80 0.00 0.00 179.97 183.57 1slq n GLU 503 N -4.60 0.00 -0.32 0.20 -0.58 -0.70 -1.49 120.64 113.15 1slq n GLU 503 Ca 0.20 0.50 0.22 0.00 -0.42 0.00 0.00 57.16 57.66 1slq n GLU 503 Cb 0.62 -1.40 0.42 0.00 -0.57 0.00 0.00 31.44 30.51 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 0.13 0.01 3.49 5.08 -1.20 0.17 114.58 122.26 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 0.09 -0.00 0.35 -1.00 0.00 0.00 179.01 178.44 1slq h PHE 505 N 0.13 -0.01 -0.79 4.33 3.57 -1.11 -1.46 116.94 121.60 1slq h PHE 505 Ca 0.70 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 62.35 1slq h PHE 505 Cb 1.61 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 40.21 1slq h PHE 505 CO -0.18 -0.00 -0.21 0.09 -2.23 0.00 0.00 178.31 175.78 1slq n ASN 506 N -2.02 -0.31 0.02 0.41 4.13 -0.56 0.03 115.26 116.96 1slq n ASN 506 Ca -0.00 1.36 -0.11 0.00 1.68 0.00 0.00 54.58 57.51 1slq n ASN 506 Cb 0.00 -0.40 -0.07 0.00 -1.54 0.00 0.00 39.78 37.77 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 1.52 -0.80 -0.84 5.41 0.00 -0.89 0.35 119.26 124.01 1slq h ALA 507 Ca 0.37 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1slq h ALA 507 Cb 0.56 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1slq h ALA 507 CO -0.81 -0.92 0.55 1.25 0.00 0.00 0.00 179.25 179.32 1slq h LEU 508 N -0.45 0.90 -0.20 0.00 5.85 0.51 0.24 115.31 122.16 1slq h LEU 508 Ca 0.01 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1slq h LEU 508 Cb 0.50 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1slq h LEU 508 CO -0.27 0.62 0.08 -1.28 -0.34 0.00 0.00 178.44 177.24 1slq h SER 509 N 1.04 0.11 0.47 1.25 0.87 0.48 -2.17 113.55 115.60 1slq h SER 509 Ca 0.33 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.89 1slq h SER 509 Cb 0.04 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1slq h SER 509 CO -0.10 0.09 -0.23 -0.61 -0.53 0.00 0.00 176.83 175.45 1slq h GLN 510 N 0.18 -0.61 -1.00 2.24 4.15 0.46 -3.00 115.11 117.53 1slq h GLN 510 Ca 0.08 0.04 0.32 0.00 0.77 0.00 0.00 58.65 59.87 1slq h GLN 510 Cb 0.04 0.14 -0.15 0.00 0.21 0.00 0.00 27.48 27.72 1slq h GLN 510 CO -0.07 -0.32 0.57 1.49 -1.93 0.00 0.00 178.83 178.56 1slq h GLU 511 N -0.84 0.31 -1.76 1.69 4.81 -0.45 -0.75 114.58 117.60 1slq h GLU 511 Ca -0.07 -0.02 -0.67 0.00 -0.13 0.00 0.00 59.36 58.47 1slq h GLU 511 Cb 0.57 -0.07 -0.25 0.00 0.63 0.00 0.00 28.75 29.63 1slq h GLU 511 CO 0.11 0.21 0.86 -0.89 -0.73 0.00 0.00 179.01 178.56 1slq n ILE 512 N -5.05 3.50 0.00 2.32 5.41 -0.82 -2.62 119.36 122.09 1slq n ILE 512 Ca 0.32 -3.60 0.00 0.00 1.00 0.00 0.00 62.75 60.46 1slq n ILE 512 Cb 0.98 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 1slq n ILE 512 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1slq n ALA 513 N -0.29 0.72 0.37 -1.39 0.00 -0.39 -4.66 120.51 114.86 1slq n ALA 513 Ca 0.53 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.11 1slq n ALA 513 Cb 0.40 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.40 1slq n ALA 513 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1slq h MET 514 N 0.00 0.00 0.00 0.00 -1.53 -1.32 -2.99 114.93 109.09 1slq h MET 514 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1slq h MET 514 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 1slq h MET 514 CO 0.00 0.00 0.00 0.45 0.14 0.00 0.00 176.91 177.50 1slq n SER 515 N -2.55 0.00 -0.28 1.39 2.88 -1.08 -4.03 113.62 109.95 1slq n SER 515 Ca 0.02 0.44 0.27 0.00 -1.33 0.00 0.00 58.87 58.27 1slq n SER 515 Cb 0.27 -0.49 0.42 0.00 -0.75 0.00 0.00 64.21 63.66 1slq n SER 515 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1slq n GLN 516 N -2.03 0.01 -0.89 -1.46 6.02 -1.21 -1.91 117.38 115.90 1slq n GLN 516 Ca 0.00 0.78 -0.27 0.00 -0.01 0.00 0.00 57.00 57.50 1slq n GLN 516 Cb 0.00 -1.89 -0.02 0.00 1.02 0.00 0.00 30.24 29.35 1slq n GLN 516 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1slq n LEU 517 N -2.97 5.75 -0.88 1.08 4.77 -1.13 -4.07 117.00 119.55 1slq n LEU 517 Ca 0.23 -3.22 0.09 0.00 -0.03 0.00 0.00 56.01 53.07 1slq n LEU 517 Cb 1.27 -1.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.40 1slq n LEU 517 CO 0.23 0.90 0.70 -0.38 -1.33 0.00 0.00 177.39 177.51 1slq n ILE 518 N 4.15 0.56 0.00 -0.08 5.41 -0.80 -4.55 119.36 124.05 1slq n ILE 518 Ca 0.52 -0.62 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1slq n ILE 518 Cb 0.16 0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.51 1slq n ILE 518 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1slq n ASP 519 N 0.91 0.00 -0.40 4.38 8.00 -1.26 -5.22 116.55 122.96 1slq n ASP 519 Ca 0.17 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.72 1slq n ASP 519 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.57 1slq n ASP 519 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99