#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slq s ILE 254 N 0.00 1.05 0.07 0.53 1.01 -1.01 -5.04 121.20 117.82 1slq s ILE 254 Ca 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 60.65 58.84 1slq s ILE 254 Cb 0.00 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1slq s ILE 254 CO 0.00 -0.59 0.29 -0.69 0.00 0.00 0.00 174.94 173.95 1slq s VAL 255 N -2.65 5.27 0.00 2.92 1.01 -1.26 -1.87 120.40 123.82 1slq s VAL 255 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1slq s VAL 255 Cb -0.02 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1slq s VAL 255 CO 0.00 0.19 0.00 0.52 0.00 0.00 0.00 175.10 175.81 1slq n VAL 256 N 0.53 0.00 -3.60 2.92 0.31 -0.22 -4.92 118.33 113.35 1slq n VAL 256 Ca -0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.17 1slq n VAL 256 Cb 0.52 -0.17 -0.06 0.00 -0.91 0.00 0.00 33.84 33.22 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 -1.74 -0.37 -0.08 4.52 0.01 -1.20 -4.97 113.70 109.88 1slq s SER 257 Ca 0.00 0.50 -0.03 0.00 1.31 0.00 0.00 55.95 57.73 1slq s SER 257 Cb 0.00 0.43 0.04 0.00 0.21 0.00 0.00 66.02 66.71 1slq s SER 257 CO 0.00 -0.27 0.15 -0.75 0.41 0.00 0.00 173.24 172.78 1slq s LYS 258 N -0.72 0.02 -0.08 12.44 2.20 -1.26 -1.78 119.74 130.57 1slq s LYS 258 Ca 0.00 0.53 0.03 0.00 -0.36 0.00 0.00 55.97 56.18 1slq s LYS 258 Cb -0.02 -0.30 -0.02 0.00 -1.51 0.00 0.00 37.83 35.99 1slq s LYS 258 CO -0.01 -0.30 -0.18 -0.08 -0.36 0.00 0.00 175.35 174.42 1slq s THR 259 N 2.23 2.72 0.03 3.43 -1.32 -0.65 -5.05 115.64 117.04 1slq s THR 259 Ca 0.03 -0.82 -0.06 0.00 -1.21 0.00 0.00 61.69 59.62 1slq s THR 259 Cb -0.12 -2.07 -0.01 0.00 -1.51 0.00 0.00 72.50 68.79 1slq s THR 259 CO -0.05 0.56 0.39 -1.20 -2.21 0.00 0.00 174.62 172.11 1slq n SER 260 N 2.88 -0.21 0.04 8.08 7.64 -1.26 -0.97 113.62 129.81 1slq n SER 260 Ca -0.18 0.44 -0.13 0.00 1.01 0.00 0.00 58.87 60.02 1slq n SER 260 Cb 0.52 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 1slq n SER 260 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1slq h LEU 261 N 0.00 0.62 -9.30 -3.43 3.38 -2.00 -3.43 115.31 101.14 1slq h LEU 261 Ca 0.03 -0.43 -0.59 0.00 0.09 0.00 0.00 57.88 56.98 1slq h LEU 261 Cb 0.08 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 40.51 1slq h LEU 261 CO -0.19 1.20 -0.70 0.26 0.09 0.00 0.00 178.44 179.09 1slq s TRP 262 N -3.56 2.27 -0.00 1.13 0.52 -0.15 -2.48 118.94 116.67 1slq s TRP 262 Ca -0.07 -0.49 -0.10 0.00 0.02 0.00 0.00 56.10 55.47 1slq s TRP 262 Cb 0.10 -1.21 0.01 0.00 -1.15 0.00 0.00 33.47 31.21 1slq s TRP 262 CO 0.86 0.56 0.19 -1.59 0.02 0.00 0.00 176.95 177.00 1slq s LYS 263 N -3.60 0.54 -0.28 4.98 -2.85 -0.64 -1.64 119.74 116.25 1slq s LYS 263 Ca 0.31 -0.33 -0.06 0.00 -1.00 0.00 0.00 55.97 54.90 1slq s LYS 263 Cb 0.01 0.23 0.01 0.00 -2.06 0.00 0.00 37.83 36.02 1slq s LYS 263 CO 0.15 -0.14 0.04 -2.00 0.10 0.00 0.00 175.35 173.51 1slq s GLU 264 N -1.35 3.08 0.09 1.78 2.12 -0.73 -2.37 118.70 121.31 1slq s GLU 264 Ca -0.14 -0.85 0.07 0.00 0.36 0.00 0.00 54.97 54.41 1slq s GLU 264 Cb -0.07 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 1slq s GLU 264 CO 0.02 -0.41 -0.18 -1.64 -0.54 0.00 0.00 175.26 172.51 1slq s MET 265 N 1.47 1.03 -0.29 4.30 -1.94 -1.07 -1.06 119.30 121.73 1slq s MET 265 Ca 0.02 -1.07 -0.07 0.00 -1.71 0.00 0.00 55.69 52.87 1slq s MET 265 Cb -0.17 -1.19 0.01 0.00 2.01 0.00 0.00 34.83 35.49 1slq s MET 265 CO 0.01 0.28 0.07 -1.14 -0.01 0.00 0.00 175.02 174.23 1slq s GLN 266 N -1.80 3.07 -0.18 2.03 0.74 -0.78 -0.76 119.66 121.97 1slq s GLN 266 Ca 0.03 -0.87 -0.09 0.00 0.05 0.00 0.00 55.36 54.48 1slq s GLN 266 Cb -0.10 -3.36 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 1slq s GLN 266 CO 0.03 -0.45 0.13 0.71 -0.55 0.00 0.00 175.29 175.16 1slq s TYR 267 N 1.49 3.43 -0.22 1.67 2.02 0.19 -2.41 117.35 123.53 1slq s TYR 267 Ca 0.02 0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 57.06 1slq s TYR 267 Cb -0.17 -2.10 0.06 0.00 -0.40 0.00 0.00 41.96 39.35 1slq s TYR 267 CO 0.02 0.37 0.01 -0.80 -1.57 0.00 0.00 175.55 173.58 1slq s ASN 268 N 0.06 3.41 0.08 2.29 0.01 -1.26 -0.61 114.94 118.92 1slq s ASN 268 Ca 0.09 -1.06 0.03 0.00 -0.71 0.00 0.00 52.86 51.22 1slq s ASN 268 Cb -0.11 -0.86 -0.03 0.00 0.41 0.00 0.00 41.25 40.66 1slq s ASN 268 CO -0.01 -0.29 -0.10 -0.13 -1.51 0.00 0.00 177.10 175.07 1slq s ARG 269 N 1.64 0.75 -0.16 -0.60 1.81 -1.17 -4.60 118.95 116.63 1slq s ARG 269 Ca -0.02 -1.04 -0.07 0.00 -1.72 0.00 0.00 55.73 52.88 1slq s ARG 269 Cb -0.18 -0.46 -0.04 0.00 -0.45 0.00 0.00 34.95 33.82 1slq s ARG 269 CO -0.09 0.07 0.08 -0.51 -0.68 0.00 0.00 175.30 174.18 1slq s ASP 270 N -2.19 5.86 0.18 0.23 1.01 -1.26 -1.38 116.67 119.12 1slq s ASP 270 Ca 0.01 0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.51 1slq s ASP 270 Cb -0.05 -1.94 -0.05 0.00 1.01 0.00 0.00 42.92 41.89 1slq s ASP 270 CO -0.00 0.26 -0.02 0.27 0.21 0.00 0.00 175.17 175.89 1slq s ILE 271 N -0.15 0.87 -0.28 0.77 -4.36 0.19 -4.97 121.20 113.27 1slq s ILE 271 Ca 0.08 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 58.48 1slq s ILE 271 Cb -0.12 -2.13 0.06 0.00 1.25 0.00 0.00 42.46 41.52 1slq s ILE 271 CO 0.01 -0.49 -0.06 -0.89 0.24 0.00 0.00 174.94 173.75 1slq s THR 272 N -3.52 2.45 -0.40 8.37 2.01 -1.26 -1.35 115.64 121.93 1slq s THR 272 Ca 0.24 -1.62 -0.17 0.00 0.31 0.00 0.00 61.69 60.44 1slq s THR 272 Cb 0.05 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1slq s THR 272 CO 0.05 -0.11 0.46 -0.63 -0.69 0.00 0.00 174.62 173.70 1slq s ILE 273 N 1.13 5.06 -0.18 1.82 1.01 0.19 -4.95 121.20 125.29 1slq s ILE 273 Ca -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 1slq s ILE 273 Cb -0.20 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 1slq s ILE 273 CO -0.04 -0.37 -0.06 -0.13 0.00 0.00 0.00 174.94 174.34 1slq s ARG 274 N 2.23 3.47 0.25 2.79 0.52 -1.26 -0.60 118.95 126.34 1slq s ARG 274 Ca 0.14 -0.61 0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1slq s ARG 274 Cb -0.16 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 1slq s ARG 274 CO 0.14 0.05 0.17 -0.59 0.02 0.00 0.00 175.30 175.08 1slq s PHE 275 N 0.84 1.37 0.30 -0.53 -0.12 -0.48 -4.69 117.98 114.67 1slq s PHE 275 Ca -0.02 -1.43 0.03 0.00 -0.05 0.00 0.00 56.93 55.46 1slq s PHE 275 Cb -0.15 -0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 41.57 1slq s PHE 275 CO 0.01 -0.66 0.29 0.21 -0.05 0.00 0.00 175.22 175.02 1slq s LYS 276 N -3.95 1.66 0.47 1.99 2.20 -1.26 -1.17 119.74 119.68 1slq s LYS 276 Ca 0.39 -1.86 0.04 0.00 -0.36 0.00 0.00 55.97 54.18 1slq s LYS 276 Cb 0.06 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 1slq s LYS 276 CO 0.16 -0.62 0.06 -0.06 -0.36 0.00 0.00 175.35 174.53 1slq s PHE 277 N -3.54 2.14 -0.09 4.03 0.40 -1.26 -4.27 117.98 115.38 1slq s PHE 277 Ca 0.38 -0.81 -0.19 0.00 -0.60 0.00 0.00 56.93 55.70 1slq s PHE 277 Cb 0.03 -1.73 0.04 0.00 0.51 0.00 0.00 43.02 41.87 1slq s PHE 277 CO 0.22 0.23 0.47 0.00 0.70 0.00 0.00 175.22 176.85 1slq s ALA 278 N -2.78 -1.19 -0.11 5.36 0.00 -1.25 -4.83 121.76 116.96 1slq s ALA 278 Ca 0.22 0.98 -0.07 0.00 0.00 0.00 0.00 51.96 53.09 1slq s ALA 278 Cb 0.04 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1slq s ALA 278 CO 0.12 -0.27 0.26 -1.54 0.00 0.00 0.00 175.76 174.32 1slq s SER 279 N -0.65 -0.28 -0.14 0.00 1.04 -1.26 -1.92 113.70 110.48 1slq s SER 279 Ca -0.07 0.55 -0.22 0.00 0.48 0.00 0.00 55.95 56.68 1slq s SER 279 Cb -0.03 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1slq s SER 279 CO 0.04 -0.14 0.69 -0.44 0.98 0.00 0.00 173.24 174.37 1slq s SER 280 N 0.85 6.85 -0.30 7.02 0.01 -0.77 -4.94 113.70 122.42 1slq s SER 280 Ca -0.06 1.04 0.02 0.00 1.31 0.00 0.00 55.95 58.26 1slq s SER 280 Cb -0.07 -2.39 0.08 0.00 0.21 0.00 0.00 66.02 63.86 1slq s SER 280 CO -0.06 -0.22 0.01 -0.63 0.41 0.00 0.00 173.24 172.76 1slq s ILE 281 N 1.44 1.84 -0.27 1.44 1.01 -1.26 -2.14 121.20 123.26 1slq s ILE 281 Ca 0.34 -1.82 -0.09 0.00 0.00 0.00 0.00 60.65 59.08 1slq s ILE 281 Cb -0.17 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1slq s ILE 281 CO 0.14 -0.41 0.11 -0.69 0.00 0.00 0.00 174.94 174.09 1slq s VAL 282 N 1.17 4.55 0.20 2.92 1.01 -0.76 -4.99 120.40 124.50 1slq s VAL 282 Ca 0.04 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 1slq s VAL 282 Cb -0.19 -3.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 1slq s VAL 282 CO -0.10 0.24 0.65 -0.75 0.00 0.00 0.00 175.10 175.14 1slq s LYS 283 N 1.64 4.12 0.30 2.72 2.20 -1.26 -0.48 119.74 128.98 1slq s LYS 283 Ca 0.06 0.70 -0.05 0.00 -0.36 0.00 0.00 55.97 56.32 1slq s LYS 283 Cb -0.16 -2.87 -0.05 0.00 -1.51 0.00 0.00 37.83 33.24 1slq s LYS 283 CO 0.06 0.41 0.57 -1.12 -0.36 0.00 0.00 175.35 174.90 1slq s SER 284 N -1.72 6.43 0.00 1.43 0.01 -0.94 -4.66 113.70 114.25 1slq s SER 284 Ca 0.42 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.39 1slq s SER 284 Cb -0.16 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1slq s SER 284 CO 0.20 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1slq n GLY 285 N -1.02 -0.74 5.85 3.44 0.00 -1.26 -4.48 105.19 106.98 1slq n GLY 285 Ca -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 3.98 1.43 0.14 -0.02 0.00 -1.26 -3.86 105.19 105.61 1slq n GLY 286 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 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 0.53 0.00 0.99 3.38 -1.89 -3.48 115.31 114.84 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 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1slq h LEU 287 CO 0.00 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.37 1slq n GLY 288 N 1.09 1.45 0.05 0.83 0.00 -1.25 -4.88 105.19 102.48 1slq n GLY 288 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.36 0.41 -4.23 1.61 4.01 -1.26 -4.73 117.16 112.61 1slq n TYR 289 Ca 0.00 0.12 -0.35 0.00 -0.16 0.00 0.00 57.90 57.50 1slq n TYR 289 Cb 0.00 -0.55 -0.09 0.00 -0.31 0.00 0.00 39.34 38.40 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 -3.19 3.14 -0.07 -0.72 -0.14 -1.26 -2.53 119.74 114.96 1slq s LYS 290 Ca 0.04 -0.33 0.02 0.00 -1.36 0.00 0.00 55.97 54.35 1slq s LYS 290 Cb 0.14 -2.91 -0.03 0.00 -1.68 0.00 0.00 37.83 33.35 1slq s LYS 290 CO 0.77 0.71 -0.12 -1.58 -0.76 0.00 0.00 175.35 174.37 1slq s TRP 291 N -0.89 2.80 -0.04 3.18 0.51 0.15 -2.22 118.94 122.43 1slq s TRP 291 Ca 0.13 -0.18 -0.00 0.00 -2.12 0.00 0.00 56.10 53.93 1slq s TRP 291 Cb -0.12 -1.70 -0.00 0.00 -0.81 0.00 0.00 33.47 30.85 1slq s TRP 291 CO 0.03 0.16 -0.00 1.03 -0.51 0.00 0.00 176.95 177.66 1slq h SER 292 N 5.58 0.00 -5.17 2.95 0.87 -1.04 -1.53 113.55 115.20 1slq h SER 292 Ca -0.43 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.05 1slq h SER 292 Cb 1.17 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.00 1slq h SER 292 CO 0.52 0.20 -0.23 -1.83 -0.53 0.00 0.00 176.83 174.97 1slq s GLU 293 N -1.22 1.10 -0.44 2.24 -1.05 -0.96 -2.86 118.70 115.51 1slq s GLU 293 Ca -0.00 -0.97 0.05 0.00 -0.15 0.00 0.00 54.97 53.90 1slq s GLU 293 Cb 0.00 0.41 0.19 0.00 -0.44 0.00 0.00 34.13 34.29 1slq s GLU 293 CO 0.00 -0.41 0.49 -0.89 0.95 0.00 0.00 175.26 175.40 1slq n ILE 294 N -0.20 -0.80 -2.79 1.83 5.41 -0.77 -1.82 119.36 120.22 1slq n ILE 294 Ca -0.11 -2.87 -0.20 0.00 1.00 0.00 0.00 62.75 60.57 1slq n ILE 294 Cb 0.63 -0.93 0.03 0.00 -0.71 0.00 0.00 39.64 38.66 1slq n ILE 294 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1slq s SER 295 N -0.07 5.44 0.58 4.38 1.04 -0.91 -1.30 113.70 122.86 1slq s SER 295 Ca 0.33 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.67 1slq s SER 295 Cb 0.06 -0.86 0.06 0.00 0.10 0.00 0.00 66.02 65.39 1slq s SER 295 CO -0.16 -0.99 0.80 -0.36 0.98 0.00 0.00 173.24 173.52 1slq s PHE 296 N -2.61 2.23 0.00 5.02 0.40 -1.26 -1.85 117.98 119.90 1slq s PHE 296 Ca 0.56 -0.29 -0.28 0.00 -0.60 0.00 0.00 56.93 56.32 1slq s PHE 296 Cb -0.10 -2.65 0.10 0.00 0.51 0.00 0.00 43.02 40.88 1slq s PHE 296 CO 0.37 -1.07 0.84 -1.59 0.70 0.00 0.00 175.22 174.46 1slq s LYS 297 N -4.77 0.89 0.26 0.44 -2.85 -0.81 -4.65 119.74 108.24 1slq s LYS 297 Ca 0.60 -0.26 -0.30 0.00 -1.00 0.00 0.00 55.97 55.01 1slq s LYS 297 Cb -0.08 0.41 -0.13 0.00 -2.06 0.00 0.00 37.83 35.97 1slq s LYS 297 CO 0.39 -0.37 1.35 -2.30 0.10 0.00 0.00 175.35 174.52 1slq n PRO 298 N -0.11 1.97 -3.95 1.78 -0.02 -1.26 -3.93 135.00 129.48 1slq n PRO 298 Ca -0.11 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 61.76 1slq n PRO 298 Cb 0.62 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.32 2.24 0.20 3.55 0.00 -0.92 -4.75 121.76 121.76 1slq s ALA 299 Ca 0.65 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 1slq s ALA 299 Cb -0.65 -1.64 -0.08 0.00 0.00 0.00 0.00 23.12 20.75 1slq s ALA 299 CO 0.53 -1.41 0.93 -0.80 0.00 0.00 0.00 175.76 175.01 1slq s ASN 300 N 1.25 7.59 -0.13 0.00 0.02 -1.26 -0.17 114.94 122.24 1slq s ASN 300 Ca 0.01 1.89 -0.05 0.00 -1.02 0.00 0.00 52.86 53.69 1slq s ASN 300 Cb -0.19 -2.60 0.07 0.00 0.02 0.00 0.00 41.25 38.55 1slq s ASN 300 CO -0.10 0.11 0.26 -0.47 0.02 0.00 0.00 177.10 176.92 1slq s TYR 301 N -0.88 -0.42 -0.14 2.20 5.04 0.12 -4.87 117.35 118.40 1slq s TYR 301 Ca 0.42 0.92 0.02 0.00 -2.44 0.00 0.00 57.07 55.99 1slq s TYR 301 Cb -0.25 -0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.01 1slq s TYR 301 CO 0.31 -0.37 -0.20 1.14 -1.34 0.00 0.00 175.55 175.09 1slq s GLN 302 N 2.42 2.81 0.35 4.97 -2.07 -1.26 0.05 119.66 126.93 1slq s GLN 302 Ca 0.02 -0.77 0.01 0.00 -1.82 0.00 0.00 55.36 52.80 1slq s GLN 302 Cb -0.12 -2.32 -0.00 0.00 -1.09 0.00 0.00 33.01 29.47 1slq s GLN 302 CO -0.09 -0.07 0.04 2.48 -1.32 0.00 0.00 175.29 176.34 1slq n TYR 303 N 4.22 0.58 -3.19 9.60 0.18 -0.81 -5.01 117.16 122.73 1slq n TYR 303 Ca -0.20 -1.92 -0.20 0.00 1.88 0.00 0.00 57.90 57.46 1slq n TYR 303 Cb 0.51 -0.16 -0.06 0.00 -0.38 0.00 0.00 39.34 39.25 1slq n TYR 303 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1slq n THR 304 N -0.85 -0.84 -3.03 -3.48 -2.24 -1.26 -2.86 114.28 99.72 1slq n THR 304 Ca -0.11 -2.70 -0.38 0.00 -2.27 0.00 0.00 64.05 58.59 1slq n THR 304 Cb 0.48 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 1slq n THR 304 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1slq s TYR 305 N 0.27 3.82 -0.11 4.78 -0.85 -1.12 -4.84 117.35 119.30 1slq s TYR 305 Ca 0.32 1.54 -0.29 0.00 -0.52 0.00 0.00 57.07 58.12 1slq s TYR 305 Cb 0.03 -2.71 -0.03 0.00 0.38 0.00 0.00 41.96 39.63 1slq s TYR 305 CO -0.15 0.46 1.40 0.95 -1.52 0.00 0.00 175.55 176.69 1slq s THR 306 N -1.26 4.00 0.00 -3.49 -4.23 -1.26 -1.82 115.64 107.57 1slq s THR 306 Ca 0.38 1.23 0.00 0.00 -1.18 0.00 0.00 61.69 62.11 1slq s THR 306 Cb -0.21 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.84 1slq s THR 306 CO 0.24 -0.10 0.00 -1.14 -0.54 0.00 0.00 174.62 173.09 1slq n ARG 307 N 6.62 0.52 -4.03 3.99 0.63 -0.77 -4.93 116.66 118.69 1slq n ARG 307 Ca 0.15 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.76 1slq n ARG 307 Cb 0.44 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.20 1slq n ARG 307 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1slq s ASP 308 N -0.32 4.08 -0.86 6.15 2.15 -1.26 -4.63 116.67 121.98 1slq s ASP 308 Ca 0.00 -1.23 0.00 0.00 0.43 0.00 0.00 52.55 51.75 1slq s ASP 308 Cb 0.00 -1.41 0.00 0.00 -0.30 0.00 0.00 42.92 41.21 1slq s ASP 308 CO 0.00 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 1slq n GLY 309 N 4.53 0.95 3.61 2.66 0.00 -1.26 -4.93 105.19 110.75 1slq n GLY 309 Ca -0.14 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.41 0.34 -0.35 1.61 2.02 -1.26 -5.12 118.70 113.53 1slq s GLU 310 Ca 0.00 0.08 -0.09 0.00 0.02 0.00 0.00 54.97 54.98 1slq s GLU 310 Cb 0.00 0.16 0.03 0.00 0.10 0.00 0.00 34.13 34.42 1slq s GLU 310 CO 0.00 -0.11 0.16 -1.83 0.02 0.00 0.00 175.26 173.51 1slq s GLU 311 N -1.09 2.85 -0.37 1.61 -1.05 -1.26 -1.86 118.70 117.53 1slq s GLU 311 Ca 0.03 -1.05 -0.29 0.00 -0.15 0.00 0.00 54.97 53.52 1slq s GLU 311 Cb -0.01 -3.61 -0.00 0.00 -0.44 0.00 0.00 34.13 30.07 1slq s GLU 311 CO -0.03 -0.64 1.55 0.08 0.95 0.00 0.00 175.26 177.18 1slq s VAL 312 N 1.52 3.75 -0.58 1.83 1.01 -0.76 -4.91 120.40 122.26 1slq s VAL 312 Ca 0.01 0.77 -0.20 0.00 0.00 0.00 0.00 61.98 62.56 1slq s VAL 312 Cb -0.19 -3.98 0.07 0.00 0.00 0.00 0.00 36.38 32.29 1slq s VAL 312 CO 0.05 -0.60 0.77 -0.89 0.00 0.00 0.00 175.10 174.43 1slq s THR 313 N 5.87 4.67 0.25 3.92 2.01 -1.26 -2.81 115.64 128.29 1slq s THR 313 Ca 0.68 -0.54 0.09 0.00 0.31 0.00 0.00 61.69 62.23 1slq s THR 313 Cb -0.18 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.81 1slq s THR 313 CO 0.32 -1.10 -0.03 0.00 -0.69 0.00 0.00 174.62 173.13 1slq s ALA 314 N 3.13 3.11 -0.00 7.40 0.00 -1.13 0.71 121.76 134.97 1slq s ALA 314 Ca 0.17 -1.62 0.01 0.00 0.00 0.00 0.00 51.96 50.52 1slq s ALA 314 Cb -0.20 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.17 1slq s ALA 314 CO 0.10 0.31 -0.02 -1.58 0.00 0.00 0.00 175.76 174.57 1slq s HIS 315 N -2.20 0.19 0.07 0.00 2.46 0.62 -1.92 115.29 114.51 1slq s HIS 315 Ca 0.30 -0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.80 1slq s HIS 315 Cb -0.07 -0.13 -0.04 0.00 -0.13 0.00 0.00 32.58 32.21 1slq s HIS 315 CO 0.19 -0.00 -0.04 0.95 -2.47 0.00 0.00 174.74 173.36 1slq s THR 316 N -0.03 0.41 -0.12 0.89 -4.23 0.11 -0.50 115.64 112.16 1slq s THR 316 Ca 0.01 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 1slq s THR 316 Cb -0.01 -1.57 0.04 0.00 1.34 0.00 0.00 72.50 72.30 1slq s THR 316 CO -0.00 -0.94 -0.01 -0.89 -0.54 0.00 0.00 174.62 172.24 1slq s THR 317 N -3.77 0.57 -0.40 3.99 2.01 -0.93 0.14 115.64 117.26 1slq s THR 317 Ca 0.09 -0.17 -0.16 0.00 0.31 0.00 0.00 61.69 61.76 1slq s THR 317 Cb 0.07 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.79 1slq s THR 317 CO -0.08 0.14 0.36 0.00 -0.69 0.00 0.00 174.62 174.35 1slq s SER 319 N 1.74 4.95 0.08 0.00 0.01 0.11 -2.16 113.70 118.43 1slq s SER 319 Ca 0.09 -0.59 0.07 0.00 1.31 0.00 0.00 55.95 56.82 1slq s SER 319 Cb -0.18 -0.93 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 1slq s SER 319 CO 0.12 -0.21 -0.18 -0.69 0.41 0.00 0.00 173.24 172.69 1slq s VAL 320 N -2.33 1.42 0.03 3.43 1.01 -1.26 -0.54 120.40 122.16 1slq s VAL 320 Ca 0.36 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1slq s VAL 320 Cb -0.05 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1slq s VAL 320 CO 0.23 -0.10 -0.04 0.21 0.00 0.00 0.00 175.10 175.41 1slq s ASN 321 N -1.72 0.42 -1.53 3.32 2.47 -0.27 -4.88 114.94 112.76 1slq s ASN 321 Ca 0.03 -0.57 0.00 0.00 0.42 0.00 0.00 52.86 52.74 1slq s ASN 321 Cb -0.10 0.10 0.00 0.00 -1.45 0.00 0.00 41.25 39.80 1slq s ASN 321 CO 0.03 -0.31 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 1slq n GLY 322 N 1.39 -0.37 3.72 1.21 0.00 -1.26 -1.78 105.19 108.09 1slq n GLY 322 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.95 1.70 -0.10 1.61 0.23 -1.26 -4.21 119.30 112.32 1slq s MET 323 Ca 0.00 1.47 -0.07 0.00 -1.03 0.00 0.00 55.69 56.06 1slq s MET 323 Cb 0.00 -1.81 -0.04 0.00 -1.53 0.00 0.00 34.83 31.45 1slq s MET 323 CO 0.00 -2.11 0.16 -0.80 -2.03 0.00 0.00 175.02 170.24 1slq s ASN 324 N -2.76 6.40 -0.48 -1.18 -0.87 0.16 -4.91 114.94 111.31 1slq s ASN 324 Ca 0.66 0.47 -0.19 0.00 -1.57 0.00 0.00 52.86 52.24 1slq s ASN 324 Cb -0.22 -2.07 0.05 0.00 -0.02 0.00 0.00 41.25 38.99 1slq s ASN 324 CO 0.54 0.38 0.59 -1.81 -2.57 0.00 0.00 177.10 174.23 1slq s ASP 325 N -1.17 6.23 0.28 -1.22 1.11 -1.26 -0.82 116.67 119.82 1slq s ASP 325 Ca 0.17 -0.78 0.04 0.00 0.18 0.00 0.00 52.55 52.16 1slq s ASP 325 Cb -0.12 -2.28 0.04 0.00 1.07 0.00 0.00 42.92 41.63 1slq s ASP 325 CO 0.07 -0.81 0.32 0.49 1.18 0.00 0.00 175.17 176.41 1slq n PHE 326 N 6.06 -2.05 -3.59 4.23 3.01 -0.51 -4.94 117.46 119.66 1slq n PHE 326 Ca -0.06 -1.07 0.01 0.00 1.01 0.00 0.00 57.45 57.35 1slq n PHE 326 Cb 0.46 -0.25 -0.01 0.00 -0.01 0.00 0.00 39.48 39.67 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 -2.68 -0.03 -0.04 4.37 2.20 -1.26 -2.23 114.94 115.27 1slq s ASN 327 Ca 0.24 -0.03 -0.02 0.00 -0.94 0.00 0.00 52.86 52.11 1slq s ASN 327 Cb -0.02 0.06 0.03 0.00 -2.00 0.00 0.00 41.25 39.32 1slq s ASN 327 CO 0.15 -0.10 0.10 0.12 -2.94 0.00 0.00 177.10 174.42 1slq s PHE 328 N -2.16 -0.09 -0.38 1.54 5.36 0.05 -4.99 117.98 117.31 1slq s PHE 328 Ca 0.13 0.31 0.01 0.00 -0.96 0.00 0.00 56.93 56.42 1slq s PHE 328 Cb 0.04 -0.09 0.12 0.00 -0.34 0.00 0.00 43.02 42.76 1slq s PHE 328 CO -0.05 -0.11 0.18 1.21 -1.46 0.00 0.00 175.22 175.00 1slq s ASN 329 N 0.81 3.66 -0.21 6.13 3.04 -1.26 -0.63 114.94 126.49 1slq s ASN 329 Ca -0.06 -2.20 0.04 0.00 0.04 0.00 0.00 52.86 50.68 1slq s ASN 329 Cb -0.09 -0.86 0.41 0.00 -1.54 0.00 0.00 41.25 39.17 1slq s ASN 329 CO -0.03 -0.33 1.39 0.61 -3.04 0.00 0.00 177.10 175.70 1slq n GLY 330 N 4.09 2.99 0.00 1.21 0.00 0.16 -4.96 105.19 108.68 1slq n GLY 330 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.12 4.06 1.16 -0.02 0.00 -1.26 -4.39 105.19 104.62 1slq n GLY 331 Ca 0.27 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 3.48 -4.95 1.61 7.64 -1.26 -4.78 113.62 115.37 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 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.49 4.07 0.64 -3.43 1.43 -1.26 -4.96 118.68 113.67 1slq s LEU 333 Ca 0.39 0.35 0.36 0.00 -1.03 0.00 0.00 54.13 54.21 1slq s LEU 333 Cb 0.23 -3.20 2.04 0.00 0.03 0.00 0.00 46.19 45.29 1slq s LEU 333 CO 0.32 -0.26 2.23 -0.65 0.23 0.00 0.00 176.35 178.22 1slq h PRO 334 N 0.83 0.00 -0.01 1.29 0.11 -2.02 -1.56 132.00 130.65 1slq h PRO 334 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1slq h PRO 334 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1slq h PRO 334 CO 0.61 0.00 -0.73 0.25 -0.21 0.00 0.00 178.00 177.92 1slq n THR 335 N -3.37 0.00 -2.99 -1.15 -2.24 -1.26 -4.44 114.28 98.83 1slq n THR 335 Ca -0.02 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1slq n THR 335 Cb 0.17 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.31 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 -2.80 6.77 0.48 3.42 1.01 -0.59 -5.00 116.67 119.97 1slq s ASP 336 Ca 0.13 0.95 -0.24 0.00 0.71 0.00 0.00 52.55 54.10 1slq s ASP 336 Cb 0.17 -2.40 -0.07 0.00 1.01 0.00 0.00 42.92 41.63 1slq s ASP 336 CO 0.73 -0.40 1.38 0.33 0.21 0.00 0.00 175.17 177.42 1slq n PHE 337 N 5.55 2.48 -3.59 4.23 7.35 -1.26 -4.64 117.46 127.58 1slq n PHE 337 Ca 0.02 0.44 -0.16 0.00 -0.76 0.00 0.00 57.45 56.99 1slq n PHE 337 Cb 0.49 -2.41 -0.07 0.00 0.35 0.00 0.00 39.48 37.83 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 -1.23 0.01 -0.33 -2.13 1.01 -1.05 -0.66 120.40 116.02 1slq s VAL 338 Ca 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 1slq s VAL 338 Cb -0.44 -0.90 0.11 0.00 0.00 0.00 0.00 36.38 35.15 1slq s VAL 338 CO 0.55 -0.06 0.14 -0.63 0.00 0.00 0.00 175.10 175.10 1slq s ILE 339 N -1.02 0.70 0.35 2.22 1.01 0.20 0.30 121.20 124.96 1slq s ILE 339 Ca -0.10 -1.51 0.09 0.00 0.00 0.00 0.00 60.65 59.13 1slq s ILE 339 Cb -0.02 -1.53 0.32 0.00 0.01 0.00 0.00 42.46 41.25 1slq s ILE 339 CO 0.07 -0.76 1.86 0.28 0.00 0.00 0.00 174.94 176.39 1slq h SER 340 N 7.79 0.66 -2.03 3.58 0.02 -1.36 0.18 113.55 122.40 1slq h SER 340 Ca -0.10 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.02 1slq h SER 340 Cb 0.99 -0.08 -0.25 0.00 0.14 0.00 0.00 62.40 63.20 1slq h SER 340 CO 0.44 0.32 0.27 -0.60 -1.14 0.00 0.00 176.83 176.12 1slq s ARG 341 N -5.69 0.39 -0.02 3.45 3.52 -1.13 -4.75 118.95 114.72 1slq s ARG 341 Ca -0.10 0.78 0.01 0.00 -0.13 0.00 0.00 55.73 56.29 1slq s ARG 341 Cb 0.22 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 1slq s ARG 341 CO 0.79 -0.10 -0.01 1.52 -0.81 0.00 0.00 175.30 176.69 1slq s TYR 342 N 1.84 0.25 0.14 5.12 -0.85 -0.95 -1.84 117.35 121.06 1slq s TYR 342 Ca -0.07 -0.01 -0.26 0.00 -0.52 0.00 0.00 57.07 56.21 1slq s TYR 342 Cb -0.05 -0.27 -0.07 0.00 0.38 0.00 0.00 41.96 41.95 1slq s TYR 342 CO -0.16 -0.07 0.80 -1.21 -1.52 0.00 0.00 175.55 173.39 1slq s GLU 343 N 0.51 4.58 -0.00 -3.49 2.02 -0.42 -1.42 118.70 120.48 1slq s GLU 343 Ca -0.05 1.18 0.01 0.00 0.02 0.00 0.00 54.97 56.13 1slq s GLU 343 Cb -0.08 -3.30 -0.00 0.00 0.10 0.00 0.00 34.13 30.85 1slq s GLU 343 CO -0.01 0.47 -0.03 0.08 0.02 0.00 0.00 175.26 175.79 1slq s VAL 344 N -0.78 0.23 -0.16 2.63 1.01 -0.00 -0.46 120.40 122.87 1slq s VAL 344 Ca 0.38 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 1slq s VAL 344 Cb -0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1slq s VAL 344 CO 0.26 0.06 0.10 0.27 0.00 0.00 0.00 175.10 175.80 1slq s ILE 345 N -0.07 5.15 0.00 2.22 -4.36 0.20 0.37 121.20 124.71 1slq s ILE 345 Ca 0.01 0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.49 1slq s ILE 345 Cb -0.01 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 40.41 1slq s ILE 345 CO -0.00 0.52 0.00 0.29 0.24 0.00 0.00 174.94 175.99 1slq n LYS 346 N 2.87 1.49 0.20 0.37 5.02 -1.26 -1.40 118.16 125.45 1slq n LYS 346 Ca -0.18 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.27 1slq n LYS 346 Cb 0.53 0.00 0.79 0.00 -0.02 0.00 0.00 35.03 36.33 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 -0.16 1.97 9.09 -1.96 0.20 114.58 123.72 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 -4.03 1.40 -4.82 3.06 2.04 -1.26 -4.36 115.26 107.30 1slq n ASN 348 Ca 0.01 -1.72 -0.32 0.00 -0.44 0.00 0.00 54.58 52.12 1slq n ASN 348 Cb 0.29 -0.10 -0.06 0.00 -2.53 0.00 0.00 39.78 37.37 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 -1.47 5.82 0.08 0.53 0.01 0.71 -4.77 113.70 114.61 1slq s SER 349 Ca 0.29 0.13 0.09 0.00 1.31 0.00 0.00 55.95 57.77 1slq s SER 349 Cb 0.15 -1.67 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 1slq s SER 349 CO 0.23 0.21 -0.24 -0.31 0.41 0.00 0.00 173.24 173.55 1slq s TYR 350 N -1.35 2.06 -0.17 2.43 1.51 -0.74 -3.61 117.35 117.49 1slq s TYR 350 Ca 0.28 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 1slq s TYR 350 Cb -0.12 -1.17 0.01 0.00 -0.11 0.00 0.00 41.96 40.57 1slq s TYR 350 CO 0.20 0.20 -0.20 0.08 -1.11 0.00 0.00 175.55 174.73 1slq s VAL 351 N -0.97 2.14 -0.17 0.71 1.01 -1.15 -1.12 120.40 120.85 1slq s VAL 351 Ca 0.10 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1slq s VAL 351 Cb -0.10 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1slq s VAL 351 CO 0.04 0.54 0.06 -0.31 0.00 0.00 0.00 175.10 175.42 1slq s TYR 352 N 1.13 3.26 -0.26 5.22 4.12 0.29 -2.30 117.35 128.80 1slq s TYR 352 Ca 0.01 0.09 -0.01 0.00 0.02 0.00 0.00 57.07 57.18 1slq s TYR 352 Cb -0.14 -2.05 0.08 0.00 -1.52 0.00 0.00 41.96 38.34 1slq s TYR 352 CO -0.09 0.20 0.06 0.08 0.02 0.00 0.00 175.55 175.83 1slq s VAL 353 N 0.21 0.78 -0.10 0.71 1.01 -1.20 0.08 120.40 121.89 1slq s VAL 353 Ca 0.04 -1.08 -0.28 0.00 0.00 0.00 0.00 61.98 60.66 1slq s VAL 353 Cb -0.12 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1slq s VAL 353 CO 0.00 -0.47 0.92 -1.81 0.00 0.00 0.00 175.10 173.75 1slq s ASP 354 N 1.69 7.17 -0.07 3.32 1.01 -0.88 -2.07 116.67 126.86 1slq s ASP 354 Ca 0.05 1.43 0.06 0.00 0.71 0.00 0.00 52.55 54.80 1slq s ASP 354 Cb -0.17 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.23 1slq s ASP 354 CO -0.18 -0.36 -0.25 -0.47 0.21 0.00 0.00 175.17 174.12 1slq s TYR 355 N 1.71 2.44 -0.05 4.23 5.04 0.19 -2.18 117.35 128.73 1slq s TYR 355 Ca 0.45 -0.79 -0.04 0.00 -2.44 0.00 0.00 57.07 54.26 1slq s TYR 355 Cb -0.18 -1.61 0.02 0.00 0.35 0.00 0.00 41.96 40.54 1slq s TYR 355 CO 0.19 -0.26 0.12 -0.46 -1.34 0.00 0.00 175.55 173.80 1slq s TRP 356 N -0.05 -0.14 0.14 4.97 -0.00 0.34 -1.47 118.94 122.74 1slq s TRP 356 Ca -0.07 0.36 0.04 0.00 -0.00 0.00 0.00 56.10 56.44 1slq s TRP 356 Cb -0.15 -0.00 -0.04 0.00 -0.00 0.00 0.00 33.47 33.28 1slq s TRP 356 CO 0.05 -0.10 -0.10 0.16 -0.00 0.00 0.00 176.95 176.96 1slq s ASP 357 N 0.44 1.72 0.00 5.86 1.47 -1.26 0.23 116.67 125.12 1slq s ASP 357 Ca -0.03 -0.98 0.00 0.00 1.18 0.00 0.00 52.55 52.72 1slq s ASP 357 Cb -0.04 -0.00 0.00 0.00 -0.34 0.00 0.00 42.92 42.53 1slq s ASP 357 CO -0.02 -0.32 0.60 -0.90 0.68 0.00 0.00 175.17 175.21 1slq n ASP 358 N -0.05 0.05 -4.17 2.11 5.75 0.22 -4.65 116.55 115.81 1slq n ASP 358 Ca -0.11 -1.24 -0.29 0.00 -0.01 0.00 0.00 54.79 53.13 1slq n ASP 358 Cb 0.60 -0.03 0.18 0.00 -1.03 0.00 0.00 41.12 40.85 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 -1.30 3.19 0.39 -1.12 1.04 -1.26 -4.91 113.70 109.73 1slq s SER 359 Ca 0.00 0.23 0.13 0.00 0.48 0.00 0.00 55.95 56.80 1slq s SER 359 Cb 0.00 -0.30 0.96 0.00 0.10 0.00 0.00 66.02 66.78 1slq s SER 359 CO 0.00 -2.68 1.86 1.56 0.98 0.00 0.00 173.24 174.96 1slq h GLN 360 N -1.58 0.52 0.00 4.02 7.50 -2.00 -2.76 115.11 120.82 1slq h GLN 360 Ca -0.44 -0.03 -0.06 0.00 0.50 0.00 0.00 58.65 58.62 1slq h GLN 360 Cb 1.24 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.64 1slq h GLN 360 CO 0.38 0.35 -0.30 0.00 -1.50 0.00 0.00 178.83 177.76 1slq h ALA 361 N 1.61 0.96 0.00 3.87 0.00 -1.93 -2.91 119.26 120.87 1slq h ALA 361 Ca 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1slq h ALA 361 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1slq h ALA 361 CO -0.20 0.38 -1.00 1.19 0.00 0.00 0.00 179.25 179.62 1slq n PHE 362 N -3.40 0.03 0.00 0.00 3.01 -1.07 -4.42 117.46 111.62 1slq n PHE 362 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1slq n PHE 362 Cb 0.50 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 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 -1.62 0.00 -1.22 -1.08 3.00 -1.08 -1.64 116.66 113.02 1slq n ARG 363 Ca 0.03 0.33 -0.04 0.00 -0.00 0.00 0.00 57.85 58.18 1slq n ARG 363 Cb 0.36 -0.50 0.13 0.00 0.00 0.00 0.00 32.46 32.45 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 -2.24 2.61 -4.67 6.15 3.02 -1.26 -4.54 115.26 114.32 1slq n ASN 364 Ca 0.00 -3.60 -0.45 0.00 -0.03 0.00 0.00 54.58 50.50 1slq n ASN 364 Cb 0.00 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 38.68 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 -0.82 2.52 0.00 3.52 0.00 -0.65 -4.65 117.12 117.04 1slq n MET 365 Ca 0.25 0.92 0.00 0.00 -0.00 0.00 0.00 57.70 58.87 1slq n MET 365 Cb 0.82 -2.82 0.00 0.00 0.00 0.00 0.00 33.22 31.22 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 5.23 0.00 -3.95 1.12 0.31 -1.26 -4.89 118.33 114.88 1slq n VAL 366 Ca 0.21 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.24 1slq n VAL 366 Cb 0.35 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.12 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 2.10 0.02 3.52 2.02 -1.26 -5.01 117.35 117.75 1slq s TYR 367 Ca 0.00 -1.35 0.03 0.00 -0.37 0.00 0.00 57.07 55.38 1slq s TYR 367 Cb 0.00 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 40.04 1slq s TYR 367 CO 0.00 -0.68 -0.09 0.08 -1.57 0.00 0.00 175.55 173.28 1slq s VAL 368 N 1.50 0.72 0.29 0.71 1.01 -1.26 0.52 120.40 123.89 1slq s VAL 368 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1slq s VAL 368 Cb -0.16 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1slq s VAL 368 CO -0.08 -0.05 0.32 0.00 0.00 0.00 0.00 175.10 175.29 1slq s ARG 369 N -0.89 1.62 -0.99 2.72 1.70 -0.35 -4.94 118.95 117.82 1slq s ARG 369 Ca -0.01 -1.73 -0.13 0.00 -0.47 0.00 0.00 55.73 53.39 1slq s ARG 369 Cb -0.06 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1slq s ARG 369 CO 0.00 -0.62 0.71 -1.13 -1.08 0.00 0.00 175.30 173.19 1slq n SER 370 N -0.99 -5.48 -4.22 -2.89 3.41 -1.26 -1.63 113.62 100.56 1slq n SER 370 Ca 0.03 -0.88 -0.32 0.00 -0.26 0.00 0.00 58.87 57.43 1slq n SER 370 Cb 0.63 -3.01 -0.16 0.00 -0.26 0.00 0.00 64.21 61.40 1slq n SER 370 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1slq s LEU 371 N -5.76 2.22 0.27 1.04 2.96 -1.26 -3.57 118.68 114.59 1slq s LEU 371 Ca 0.27 -0.54 -0.21 0.00 -0.22 0.00 0.00 54.13 53.42 1slq s LEU 371 Cb -0.11 -1.47 0.03 0.00 0.50 0.00 0.00 46.19 45.14 1slq s LEU 371 CO 0.87 0.11 0.75 0.00 -1.32 0.00 0.00 176.35 176.76 1slq s ALA 372 N 0.62 -1.24 -0.24 5.97 0.00 -1.10 -4.98 121.76 120.79 1slq s ALA 372 Ca -0.11 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 1slq s ALA 372 Cb -0.16 0.82 0.16 0.00 0.00 0.00 0.00 23.12 23.94 1slq s ALA 372 CO 0.03 -1.04 1.22 0.00 0.00 0.00 0.00 175.76 175.97 1slq s ALA 373 N -3.76 -2.06 0.02 0.00 0.00 -1.26 -2.15 121.76 112.56 1slq s ALA 373 Ca 0.11 1.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.72 1slq s ALA 373 Cb -0.05 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.74 1slq s ALA 373 CO 0.07 -0.24 0.38 1.21 0.00 0.00 0.00 175.76 177.17 1slq s ASN 374 N -0.81 6.70 0.15 0.00 3.04 -0.91 -4.99 114.94 118.12 1slq s ASN 374 Ca 0.05 0.84 -0.01 0.00 0.04 0.00 0.00 52.86 53.77 1slq s ASN 374 Cb -0.02 -2.20 -0.04 0.00 -1.54 0.00 0.00 41.25 37.45 1slq s ASN 374 CO -0.05 0.27 0.08 -0.22 -3.04 0.00 0.00 177.10 174.13 1slq s LEU 375 N -1.42 1.59 0.00 3.21 2.96 -1.26 -2.34 118.68 121.42 1slq s LEU 375 Ca 0.27 -1.26 0.00 0.00 -0.22 0.00 0.00 54.13 52.91 1slq s LEU 375 Cb -0.15 0.31 0.00 0.00 0.50 0.00 0.00 46.19 46.85 1slq s LEU 375 CO 0.14 -0.76 0.00 0.59 -1.32 0.00 0.00 176.35 175.00 1slq n ASN 376 N -0.15 0.00 -3.71 3.68 5.03 -1.14 -4.86 115.26 114.11 1slq n ASN 376 Ca -0.03 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.30 1slq n ASN 376 Cb 0.64 0.00 -0.10 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 -1.02 -0.51 0.04 6.41 0.15 -1.26 -4.06 113.70 113.45 1slq s SER 377 Ca 0.00 0.94 -0.05 0.00 0.70 0.00 0.00 55.95 57.55 1slq s SER 377 Cb 0.00 0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 65.21 1slq s SER 377 CO 0.00 -0.17 0.08 0.54 1.20 0.00 0.00 173.24 174.88 1slq s VAL 378 N 0.64 0.14 -0.22 4.45 0.11 -1.07 -4.97 120.40 119.47 1slq s VAL 378 Ca -0.03 -1.12 0.01 0.00 -2.93 0.00 0.00 61.98 57.90 1slq s VAL 378 Cb -0.05 -0.88 0.03 0.00 -1.53 0.00 0.00 36.38 33.95 1slq s VAL 378 CO -0.04 -0.62 -0.14 -0.63 -3.33 0.00 0.00 175.10 170.34 1slq s ILE 379 N -2.60 2.26 -0.23 7.04 1.01 -1.26 -0.08 121.20 127.34 1slq s ILE 379 Ca -0.05 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 1slq s ILE 379 Cb -0.01 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1slq s ILE 379 CO -0.05 0.28 0.21 0.00 0.00 0.00 0.00 174.94 175.38 1slq s THR 381 N 1.10 2.39 0.58 0.00 -4.23 -1.26 -2.00 115.64 112.23 1slq s THR 381 Ca 0.10 -1.04 -0.16 0.00 -1.18 0.00 0.00 61.69 59.41 1slq s THR 381 Cb -0.14 -1.89 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 1slq s THR 381 CO 0.05 0.54 1.05 -0.83 -0.54 0.00 0.00 174.62 174.89 1slq s GLY 382 N -0.78 2.12 0.00 3.99 0.00 0.18 -4.51 107.32 108.32 1slq s GLY 382 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1slq s GLY 382 CO 0.00 0.68 0.00 0.61 0.00 0.00 0.00 173.10 174.39 1slq n GLY 383 N -1.05 0.94 3.21 0.20 0.00 -0.09 -4.22 105.19 104.20 1slq n GLY 383 Ca 0.08 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.52 2.33 -0.08 1.61 1.01 -1.26 -3.01 116.67 116.75 1slq s ASP 384 Ca 0.00 -0.40 -0.03 0.00 0.71 0.00 0.00 52.55 52.83 1slq s ASP 384 Cb 0.00 -0.24 0.04 0.00 1.01 0.00 0.00 42.92 43.73 1slq s ASP 384 CO 0.00 0.22 0.08 -0.47 0.21 0.00 0.00 175.17 175.20 1slq s TYR 385 N -0.55 0.06 -0.15 4.23 5.04 -0.75 -4.81 117.35 120.42 1slq s TYR 385 Ca 0.07 0.15 -0.11 0.00 -2.44 0.00 0.00 57.07 54.74 1slq s TYR 385 Cb -0.08 -0.51 -0.05 0.00 0.35 0.00 0.00 41.96 41.67 1slq s TYR 385 CO -0.00 -0.28 0.22 -1.54 -1.34 0.00 0.00 175.55 172.61 1slq s SER 386 N 2.18 6.38 -1.18 4.32 1.04 -1.26 -0.96 113.70 124.22 1slq s SER 386 Ca 0.04 0.44 -0.09 0.00 0.48 0.00 0.00 55.95 56.83 1slq s SER 386 Cb -0.13 -2.14 0.23 0.00 0.10 0.00 0.00 66.02 64.08 1slq s SER 386 CO -0.05 0.20 1.53 0.49 0.98 0.00 0.00 173.24 176.40 1slq n PHE 387 N 3.11 3.66 -1.52 5.02 3.01 -0.90 -4.99 117.46 124.85 1slq n PHE 387 Ca -0.15 -3.07 -0.26 0.00 1.01 0.00 0.00 57.45 54.98 1slq n PHE 387 Cb 0.53 -1.78 -0.16 0.00 -0.01 0.00 0.00 39.48 38.06 1slq n PHE 387 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1slq n ALA 388 N 3.38 0.76 -1.80 4.37 0.00 -1.26 -4.47 120.51 121.48 1slq n ALA 388 Ca 0.33 -0.82 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 1slq n ALA 388 Cb 0.37 -2.62 -0.04 0.00 0.00 0.00 0.00 19.45 17.16 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 6.03 3.89 0.05 0.00 1.43 -1.26 -5.01 118.68 123.81 1slq s LEU 389 Ca 1.22 1.88 -0.28 0.00 -1.03 0.00 0.00 54.13 55.92 1slq s LEU 389 Cb -0.74 -4.53 -0.15 0.00 0.03 0.00 0.00 46.19 40.79 1slq s LEU 389 CO 0.43 -0.66 1.43 -0.65 0.23 0.00 0.00 176.35 177.12 1slq h PRO 390 N 1.70 -0.96 -4.92 1.29 0.11 -1.90 -3.41 132.00 123.91 1slq h PRO 390 Ca -0.49 0.07 -0.67 0.00 0.11 0.00 0.00 66.00 65.01 1slq h PRO 390 Cb 1.21 0.22 -0.34 0.00 0.11 0.00 0.00 31.00 32.20 1slq h PRO 390 CO 0.60 -0.64 -0.78 0.08 -0.21 0.00 0.00 178.00 177.04 1slq s VAL 391 N -5.24 2.49 -0.99 3.15 1.01 -1.26 -5.04 120.40 114.52 1slq s VAL 391 Ca -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1slq s VAL 391 Cb 0.02 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1slq s VAL 391 CO 0.45 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1slq n GLY 392 N 4.58 0.47 3.98 4.51 0.00 -1.26 -5.10 105.19 112.37 1slq n GLY 392 Ca -0.16 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 1slq n GLY 392 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1slq s GLN 393 N -1.73 2.79 -0.40 1.61 -2.07 -1.26 -4.97 119.66 113.64 1slq s GLN 393 Ca 0.00 -0.92 0.01 0.00 -1.82 0.00 0.00 55.36 52.63 1slq s GLN 393 Cb 0.00 -2.63 0.13 0.00 -1.09 0.00 0.00 33.01 29.42 1slq s GLN 393 CO 0.00 -0.40 0.21 -1.58 -1.32 0.00 0.00 175.29 172.20 1slq s TRP 394 N -2.52 1.66 0.13 9.60 0.52 -1.26 -4.02 118.94 123.04 1slq s TRP 394 Ca 0.53 -2.14 -0.31 0.00 0.02 0.00 0.00 56.10 54.21 1slq s TRP 394 Cb -0.10 -1.65 -0.10 0.00 -1.15 0.00 0.00 33.47 30.47 1slq s TRP 394 CO 0.36 -0.81 1.82 -2.14 0.02 0.00 0.00 176.95 176.20 1slq s PRO 395 N 0.71 4.14 -0.09 4.98 0.02 -1.26 -4.63 135.00 138.86 1slq s PRO 395 Ca 0.16 2.60 0.04 0.00 0.02 0.00 0.00 61.00 63.82 1slq s PRO 395 Cb -0.23 -3.56 -0.01 0.00 0.02 0.00 0.00 34.50 30.72 1slq s PRO 395 CO -0.03 -0.84 -0.22 0.08 -0.33 0.00 0.00 177.00 175.66 1slq s VAL 396 N 2.64 2.31 0.12 3.83 1.01 -1.26 -2.12 120.40 126.92 1slq s VAL 396 Ca 0.80 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 1slq s VAL 396 Cb -0.46 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 33.96 1slq s VAL 396 CO 0.36 0.56 0.84 -0.32 0.00 0.00 0.00 175.10 176.53 1slq s MET 397 N 0.16 4.61 -0.08 2.72 1.75 -0.13 -1.11 119.30 127.22 1slq s MET 397 Ca -0.12 1.23 -0.21 0.00 -1.25 0.00 0.00 55.69 55.34 1slq s MET 397 Cb -0.16 -3.33 0.05 0.00 2.84 0.00 0.00 34.83 34.22 1slq s MET 397 CO 0.07 0.37 0.49 -0.08 -0.65 0.00 0.00 175.02 175.22 1slq s THR 398 N -0.46 0.02 0.00 10.11 -1.32 -0.58 -1.81 115.64 121.60 1slq s THR 398 Ca 0.40 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 1slq s THR 398 Cb -0.23 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1slq s THR 398 CO 0.27 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 1slq n GLY 399 N 1.58 -0.25 0.00 6.08 0.00 -1.16 -2.06 105.19 109.37 1slq n GLY 399 Ca -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.57 3.65 -0.02 0.00 -0.23 -3.33 105.19 104.68 1slq n GLY 400 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.02 -2.34 0.03 4.61 0.00 -1.10 0.47 121.76 122.40 1slq s ALA 401 Ca 0.00 1.77 -0.17 0.00 0.00 0.00 0.00 51.96 53.56 1slq s ALA 401 Cb 0.00 -1.83 0.03 0.00 0.00 0.00 0.00 23.12 21.32 1slq s ALA 401 CO 0.00 -0.16 0.38 0.14 0.00 0.00 0.00 175.76 176.12 1slq s VAL 402 N 0.32 0.06 0.01 0.00 -7.23 -0.85 -0.96 120.40 111.76 1slq s VAL 402 Ca 0.03 -0.49 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1slq s VAL 402 Cb -0.04 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 1slq s VAL 402 CO -0.14 -0.27 0.01 -0.94 -0.31 0.00 0.00 175.10 173.45 1slq s SER 403 N -1.82 5.15 -0.06 4.85 1.04 0.24 -1.75 113.70 121.35 1slq s SER 403 Ca -0.07 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1slq s SER 403 Cb -0.02 -1.34 -0.03 0.00 0.10 0.00 0.00 66.02 64.73 1slq s SER 403 CO -0.00 0.26 -0.04 -0.76 0.98 0.00 0.00 173.24 173.68 1slq s LEU 404 N -1.71 3.35 -0.06 2.42 1.02 0.89 -0.79 118.68 123.80 1slq s LEU 404 Ca 0.21 0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.39 1slq s LEU 404 Cb -0.12 -1.78 0.02 0.00 0.02 0.00 0.00 46.19 44.34 1slq s LEU 404 CO 0.12 0.35 -0.05 -1.00 0.02 0.00 0.00 176.35 175.80 1slq s HIS 405 N -0.88 0.88 -0.01 0.29 3.76 -0.72 -2.61 115.29 116.00 1slq s HIS 405 Ca 0.14 -0.29 -0.37 0.00 -0.15 0.00 0.00 55.06 54.39 1slq s HIS 405 Cb -0.11 -0.79 -0.16 0.00 1.11 0.00 0.00 32.58 32.63 1slq s HIS 405 CO 0.03 -0.26 1.46 0.45 -0.85 0.00 0.00 174.74 175.57 1slq n SER 406 N 4.33 1.91 -0.10 1.40 2.88 -1.26 -1.57 113.62 121.21 1slq n SER 406 Ca -0.20 1.10 -0.21 0.00 -1.33 0.00 0.00 58.87 58.24 1slq n SER 406 Cb 0.51 -1.19 -0.07 0.00 -0.75 0.00 0.00 64.21 62.71 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 3.34 1.54 -3.68 -1.46 0.00 -1.15 -4.84 120.51 114.26 1slq n ALA 407 Ca 0.20 -0.83 -0.09 0.00 0.00 0.00 0.00 53.44 52.72 1slq n ALA 407 Cb 0.18 0.19 -0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -5.28 0.35 -0.01 0.00 0.00 -1.26 -5.02 107.32 96.10 1slq s GLY 408 Ca -0.29 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 43.74 1slq s GLY 408 CO 0.38 -0.33 -0.05 0.54 0.00 0.00 0.00 173.10 173.64 1slq s VAL 409 N -3.03 0.38 0.35 1.40 0.11 -1.26 -0.88 120.40 117.47 1slq s VAL 409 Ca 0.16 -0.19 -0.01 0.00 -2.93 0.00 0.00 61.98 59.01 1slq s VAL 409 Cb -0.05 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.48 1slq s VAL 409 CO 0.11 0.11 0.47 0.42 -3.33 0.00 0.00 175.10 172.88 1slq s THR 410 N -0.03 0.00 0.07 5.04 -4.23 0.16 -4.92 115.64 111.73 1slq s THR 410 Ca 0.01 -1.62 -0.21 0.00 -1.18 0.00 0.00 61.69 58.68 1slq s THR 410 Cb -0.03 -2.66 -0.06 0.00 1.34 0.00 0.00 72.50 71.09 1slq s THR 410 CO -0.00 0.00 0.64 -0.76 -0.54 0.00 0.00 174.62 173.96 1slq s LEU 411 N -3.26 4.50 0.36 4.79 1.43 -1.26 0.16 118.68 125.40 1slq s LEU 411 Ca 0.31 1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 54.64 1slq s LEU 411 Cb -0.00 -3.02 0.03 0.00 0.03 0.00 0.00 46.19 43.23 1slq s LEU 411 CO 0.21 0.18 0.65 -0.94 0.23 0.00 0.00 176.35 176.69 1slq s SER 412 N -0.73 0.38 -0.03 2.29 1.04 -0.43 -4.76 113.70 111.46 1slq s SER 412 Ca 0.32 -1.27 -0.02 0.00 0.48 0.00 0.00 55.95 55.46 1slq s SER 412 Cb -0.20 0.77 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1slq s SER 412 CO 0.20 -1.51 0.07 -0.89 0.98 0.00 0.00 173.24 172.09 1slq s THR 413 N -2.71 -0.01 -0.24 2.02 2.01 -1.26 0.56 115.64 116.01 1slq s THR 413 Ca 0.22 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.18 1slq s THR 413 Cb -0.03 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 1slq s THR 413 CO 0.15 0.02 0.12 -1.10 -0.69 0.00 0.00 174.62 173.12 1slq s GLN 414 N 0.32 3.90 -0.24 4.92 -0.21 0.14 -4.88 119.66 123.61 1slq s GLN 414 Ca -0.02 -0.36 -0.05 0.00 0.02 0.00 0.00 55.36 54.95 1slq s GLN 414 Cb -0.04 -3.44 -0.01 0.00 1.00 0.00 0.00 33.01 30.52 1slq s GLN 414 CO -0.01 -0.03 0.00 -0.06 -2.12 0.00 0.00 175.29 173.07 1slq s PHE 415 N 1.26 3.02 0.34 0.91 0.40 -1.26 -0.68 117.98 121.97 1slq s PHE 415 Ca 0.06 -0.84 0.07 0.00 -0.60 0.00 0.00 56.93 55.62 1slq s PHE 415 Cb -0.14 -2.16 -0.07 0.00 0.51 0.00 0.00 43.02 41.16 1slq s PHE 415 CO 0.05 -0.51 -0.02 0.99 0.70 0.00 0.00 175.22 176.43 1slq s THR 416 N 1.51 1.76 0.27 0.64 2.01 0.87 -5.00 115.64 117.70 1slq s THR 416 Ca 0.05 -2.07 0.37 0.00 0.31 0.00 0.00 61.69 60.35 1slq s THR 416 Cb -0.15 -2.73 0.40 0.00 0.01 0.00 0.00 72.50 70.03 1slq s THR 416 CO -0.01 -0.12 2.11 0.44 -0.69 0.00 0.00 174.62 176.35 1slq h ASP 417 N 2.04 0.00 0.00 3.53 3.32 -1.98 -3.16 116.42 120.17 1slq h ASP 417 Ca -0.42 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.27 1slq h ASP 417 Cb 1.24 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 1slq h ASP 417 CO 0.73 0.00 -2.37 0.49 -1.72 0.00 0.00 179.24 176.37 1slq n PHE 418 N -3.04 0.00 -3.99 4.55 3.01 -1.26 -3.96 117.46 112.77 1slq n PHE 418 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 1slq n PHE 418 Cb 0.22 -0.94 -0.08 0.00 -0.01 0.00 0.00 39.48 38.67 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 -2.48 0.10 -0.10 -4.37 -7.23 -1.19 0.34 120.40 105.46 1slq s VAL 419 Ca -0.28 -1.49 0.01 0.00 -1.81 0.00 0.00 61.98 58.41 1slq s VAL 419 Cb 0.08 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 35.28 1slq s VAL 419 CO 0.61 -0.47 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.87 1slq s SER 420 N -2.96 2.22 -0.12 4.85 1.04 -0.40 -0.09 113.70 118.24 1slq s SER 420 Ca 0.15 -0.37 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 1slq s SER 420 Cb 0.05 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.24 1slq s SER 420 CO -0.03 -0.03 -0.04 -0.76 0.98 0.00 0.00 173.24 173.36 1slq s LEU 421 N 1.16 1.12 -0.06 2.42 1.43 0.15 -4.75 118.68 120.15 1slq s LEU 421 Ca -0.04 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1slq s LEU 421 Cb -0.14 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 1slq s LEU 421 CO -0.03 -0.17 1.32 0.20 0.23 0.00 0.00 176.35 177.90 1slq s ASN 422 N 1.77 6.93 0.00 2.29 0.02 -1.26 0.26 114.94 124.95 1slq s ASN 422 Ca 0.04 1.92 0.00 0.00 -1.02 0.00 0.00 52.86 53.80 1slq s ASN 422 Cb -0.13 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.58 1slq s ASN 422 CO -0.07 -0.70 0.00 -1.54 0.02 0.00 0.00 177.10 174.81 1slq n SER 423 N 5.71 0.00 -4.69 -1.22 3.41 0.19 -4.92 113.62 112.11 1slq n SER 423 Ca 0.13 -0.44 -0.35 0.00 -0.26 0.00 0.00 58.87 57.95 1slq n SER 423 Cb 0.45 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 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 3.71 -0.24 1.04 1.43 -0.54 -1.31 118.68 122.76 1slq s LEU 424 Ca 0.00 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1slq s LEU 424 Cb 0.00 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1slq s LEU 424 CO 0.00 0.34 0.07 -0.60 0.23 0.00 0.00 176.35 176.39 1slq s ARG 425 N -0.64 3.72 -0.72 1.70 3.52 0.42 0.56 118.95 127.51 1slq s ARG 425 Ca 0.11 -0.45 -0.10 0.00 -0.13 0.00 0.00 55.73 55.16 1slq s ARG 425 Cb -0.12 -3.32 0.19 0.00 -1.56 0.00 0.00 34.95 30.14 1slq s ARG 425 CO 0.02 -0.11 0.61 -0.06 -0.81 0.00 0.00 175.30 174.95 1slq s PHE 426 N 1.42 3.59 0.89 5.12 0.08 -0.88 0.40 117.98 128.61 1slq s PHE 426 Ca 0.06 -2.16 -0.13 0.00 0.12 0.00 0.00 56.93 54.81 1slq s PHE 426 Cb -0.15 -3.60 0.07 0.00 -0.57 0.00 0.00 43.02 38.77 1slq s PHE 426 CO 0.04 -0.95 0.77 -2.13 -0.10 0.00 0.00 175.22 172.85 1slq n ARG 427 N 3.98 -0.17 -3.74 0.44 0.63 -0.06 -3.28 116.66 114.47 1slq n ARG 427 Ca 0.08 0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.90 1slq n ARG 427 Cb 0.43 -2.10 -0.12 0.00 0.45 0.00 0.00 32.46 31.12 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 -2.34 -0.40 -0.11 -0.14 0.08 -0.97 -2.93 117.98 111.15 1slq s PHE 428 Ca 0.64 0.94 -0.15 0.00 0.12 0.00 0.00 56.93 58.47 1slq s PHE 428 Cb -0.25 0.13 -0.05 0.00 -0.57 0.00 0.00 43.02 42.29 1slq s PHE 428 CO 0.61 -0.23 0.38 1.03 -0.10 0.00 0.00 175.22 176.90 1slq s ARG 429 N 0.79 4.19 -0.13 0.44 0.52 -0.61 -2.95 118.95 121.19 1slq s ARG 429 Ca -0.05 0.28 -0.11 0.00 -0.52 0.00 0.00 55.73 55.33 1slq s ARG 429 Cb -0.06 -3.38 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 1slq s ARG 429 CO -0.05 0.32 0.22 -0.51 0.02 0.00 0.00 175.30 175.30 1slq s LEU 430 N 0.14 4.32 -0.19 2.53 1.43 -1.24 -1.76 118.68 123.92 1slq s LEU 430 Ca 0.21 0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 53.82 1slq s LEU 430 Cb -0.14 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.85 1slq s LEU 430 CO 0.08 0.26 -0.16 -0.89 0.23 0.00 0.00 176.35 175.87 1slq s THR 431 N -0.31 2.37 -0.18 5.49 2.01 0.03 -3.86 115.64 121.18 1slq s THR 431 Ca 0.15 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 61.01 1slq s THR 431 Cb -0.13 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 1slq s THR 431 CO 0.04 0.49 1.99 0.68 -0.69 0.00 0.00 174.62 177.14 1slq s VAL 432 N 1.33 3.21 0.64 3.82 -7.23 -1.26 -0.59 120.40 120.32 1slq s VAL 432 Ca 0.05 0.23 -0.05 0.00 -1.81 0.00 0.00 61.98 60.40 1slq s VAL 432 Cb -0.14 -3.24 0.14 0.00 0.56 0.00 0.00 36.38 33.70 1slq s VAL 432 CO -0.10 -0.12 0.88 -0.62 -0.31 0.00 0.00 175.10 174.83 1slq n GLU 433 N 8.27 -0.32 0.00 4.82 -0.58 -0.13 -4.92 120.64 127.77 1slq n GLU 433 Ca 0.25 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 55.01 1slq n GLU 433 Cb 0.44 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.60 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 -2.72 0.00 -0.77 3.49 0.00 -1.26 -4.66 120.64 114.71 1slq n GLU 434 Ca 0.13 0.30 -0.09 0.00 0.00 0.00 0.00 57.16 57.50 1slq n GLU 434 Cb 0.46 -1.23 -0.10 0.00 0.00 0.00 0.00 31.44 30.58 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 -1.40 0.00 -1.64 5.31 -0.02 -1.26 -4.84 135.00 131.15 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 -0.57 0.10 0.00 -0.02 0.00 0.00 33.50 33.01 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 4.38 0.21 2.55 0.15 -1.26 -1.07 113.70 118.66 1slq s SER 436 Ca 0.55 1.13 0.07 0.00 0.70 0.00 0.00 55.95 58.40 1slq s SER 436 Cb -0.35 -1.81 -0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1slq s SER 436 CO 0.24 -2.02 -0.13 0.72 1.20 0.00 0.00 173.24 173.25 1slq s PHE 437 N -3.27 1.69 0.16 3.44 -0.12 -1.05 -3.58 117.98 115.26 1slq s PHE 437 Ca 0.61 -0.61 -0.16 0.00 -0.05 0.00 0.00 56.93 56.72 1slq s PHE 437 Cb -0.14 -0.82 0.03 0.00 -0.63 0.00 0.00 43.02 41.47 1slq s PHE 437 CO 0.53 0.31 0.45 -1.54 -0.05 0.00 0.00 175.22 174.93 1slq s SER 438 N -3.32 -0.23 -0.13 1.98 1.04 -0.87 -2.67 113.70 109.51 1slq s SER 438 Ca 0.23 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 1slq s SER 438 Cb 0.00 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 1slq s SER 438 CO 0.07 -0.96 0.02 -0.63 0.98 0.00 0.00 173.24 172.72 1slq s ILE 439 N -3.85 4.41 0.82 -1.02 1.01 -1.09 -1.53 121.20 119.94 1slq s ILE 439 Ca 0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.41 1slq s ILE 439 Cb 0.01 -2.91 0.10 0.00 0.01 0.00 0.00 42.46 39.67 1slq s ILE 439 CO -0.06 0.55 1.18 0.42 0.00 0.00 0.00 174.94 177.03 1slq s THR 440 N -0.33 2.02 -0.79 2.92 -4.23 -0.27 -3.57 115.64 111.40 1slq s THR 440 Ca 0.07 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1slq s THR 440 Cb -0.12 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1slq s THR 440 CO 0.02 0.00 0.00 0.54 -0.54 0.00 0.00 174.62 174.64 1slq n ARG 441 N -3.34 -1.56 -4.13 3.99 5.12 -1.26 -4.08 116.66 111.40 1slq n ARG 441 Ca 0.09 0.56 -0.11 0.00 -1.93 0.00 0.00 57.85 56.46 1slq n ARG 441 Cb 0.61 -4.56 -0.10 0.00 -1.16 0.00 0.00 32.46 27.24 1slq n ARG 441 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1slq s THR 442 N -1.47 0.60 -0.20 0.55 -1.32 -1.23 -4.93 115.64 107.64 1slq s THR 442 Ca 0.00 -1.63 -0.01 0.00 -1.21 0.00 0.00 61.69 58.84 1slq s THR 442 Cb 0.00 -1.30 0.11 0.00 -1.51 0.00 0.00 72.50 69.80 1slq s THR 442 CO 0.00 -0.72 2.12 -2.11 -2.21 0.00 0.00 174.62 171.71 1slq n ARG 443 N 0.49 1.55 -3.92 7.08 1.85 -1.26 -4.82 116.66 117.63 1slq n ARG 443 Ca -0.16 -1.02 -0.14 0.00 -1.00 0.00 0.00 57.85 55.53 1slq n ARG 443 Cb 0.59 -1.44 -0.15 0.00 -1.05 0.00 0.00 32.46 30.41 1slq n ARG 443 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1slq s VAL 444 N -1.32 0.09 0.10 8.89 1.01 -1.26 -5.12 120.40 122.79 1slq s VAL 444 Ca 0.23 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.97 1slq s VAL 444 Cb 0.17 -0.13 0.09 0.00 0.00 0.00 0.00 36.38 36.50 1slq s VAL 444 CO -0.01 0.06 1.13 -0.44 0.00 0.00 0.00 175.10 175.84 1slq s SER 445 N 0.34 -0.02 -0.26 3.32 0.01 -1.26 -2.67 113.70 113.15 1slq s SER 445 Ca -0.03 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.73 1slq s SER 445 Cb -0.05 0.36 0.01 0.00 0.21 0.00 0.00 66.02 66.55 1slq s SER 445 CO -0.01 -0.71 0.12 0.54 0.41 0.00 0.00 173.24 173.59 1slq n ARG 446 N -0.71 -2.56 -3.65 12.44 1.74 -1.09 -4.94 116.66 117.89 1slq n ARG 446 Ca -0.02 2.19 -0.01 0.00 -0.77 0.00 0.00 57.85 59.24 1slq n ARG 446 Cb 0.60 -4.27 -0.07 0.00 -1.02 0.00 0.00 32.46 27.70 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 -1.67 -0.12 0.69 0.55 2.34 -1.24 -4.99 118.68 114.24 1slq s LEU 447 Ca 0.05 0.20 -0.06 0.00 0.06 0.00 0.00 54.13 54.38 1slq s LEU 447 Cb -0.01 1.19 0.06 0.00 -0.56 0.00 0.00 46.19 46.87 1slq s LEU 447 CO 0.61 -0.03 0.99 -0.31 -1.06 0.00 0.00 176.35 176.55 1slq s TYR 448 N 0.64 2.92 0.00 3.48 2.02 -1.26 -2.53 117.35 122.62 1slq s TYR 448 Ca -0.02 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 1slq s TYR 448 Cb -0.04 -3.14 0.00 0.00 -0.40 0.00 0.00 41.96 38.38 1slq s TYR 448 CO -0.12 -1.35 0.00 0.41 -1.57 0.00 0.00 175.55 172.92 1slq n GLY 449 N -2.87 2.37 3.24 0.71 0.00 -1.26 -4.97 105.19 102.42 1slq n GLY 449 Ca 0.08 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 3.86 0.38 0.99 2.96 -0.49 -2.72 118.68 123.66 1slq s LEU 450 Ca 0.00 -1.03 -0.18 0.00 -0.22 0.00 0.00 54.13 52.70 1slq s LEU 450 Cb 0.00 -1.78 -0.10 0.00 0.50 0.00 0.00 46.19 44.81 1slq s LEU 450 CO 0.00 -0.24 0.85 -2.16 -1.32 0.00 0.00 176.35 173.49 1slq s PRO 451 N 1.36 4.13 0.00 0.98 0.04 -1.26 -0.63 135.00 139.62 1slq s PRO 451 Ca -0.01 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1slq s PRO 451 Cb -0.18 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1slq s PRO 451 CO 0.00 0.05 0.74 0.00 0.04 0.00 0.00 177.00 177.83 1slq n ALA 452 N -0.53 2.32 0.03 8.56 0.00 0.39 -4.20 120.51 127.09 1slq n ALA 452 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 1slq n ALA 452 Cb 0.54 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 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 1.96 -0.24 -1.71 0.00 0.00 -1.88 -3.43 119.26 113.96 1slq h ALA 453 Ca 0.00 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 54.37 1slq h ALA 453 Cb 0.74 0.05 -0.35 0.00 0.00 0.00 0.00 17.79 18.23 1slq h ALA 453 CO 0.00 -0.23 -1.02 -1.71 0.00 0.00 0.00 179.25 176.29 1slq n ASN 454 N -3.49 -0.25 -0.06 0.00 5.15 -1.26 -4.95 115.26 110.40 1slq n ASN 454 Ca -0.02 -2.80 0.02 0.00 -0.60 0.00 0.00 54.58 51.19 1slq n ASN 454 Cb 0.05 -0.28 0.35 0.00 -0.53 0.00 0.00 39.78 39.38 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 3.95 0.66 -0.23 1.20 0.11 -1.83 -0.12 132.00 135.74 1slq h PRO 455 Ca 0.04 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.90 1slq h PRO 455 Cb 0.91 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1slq h PRO 455 CO 0.44 0.47 -0.62 -0.91 -0.21 0.00 0.00 178.00 177.17 1slq h ASN 456 N 0.68 0.89 -5.78 -2.05 2.35 -1.91 -3.40 115.58 106.35 1slq h ASN 456 Ca 0.18 -0.51 -0.26 0.00 -0.55 0.00 0.00 56.30 55.16 1slq h ASN 456 Cb -0.02 -0.26 0.09 0.00 0.05 0.00 0.00 38.32 38.19 1slq h ASN 456 CO -0.03 1.30 -0.67 -3.20 -1.65 0.00 0.00 177.43 173.17 1slq n ASN 457 N -3.97 -6.42 0.00 5.81 5.15 -1.04 -2.63 115.26 112.16 1slq n ASN 457 Ca -0.05 -0.65 0.00 0.00 -0.60 0.00 0.00 54.58 53.28 1slq n ASN 457 Cb 0.66 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.55 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 -1.55 0.51 3.71 8.20 0.00 -1.26 -4.87 105.19 109.93 1slq n GLY 458 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 2.27 0.20 1.61 5.02 -1.08 -4.89 118.16 121.30 1slq n LYS 459 Ca 0.00 0.80 0.07 0.00 -2.02 0.00 0.00 58.31 57.16 1slq n LYS 459 Cb 0.00 -2.45 0.37 0.00 -0.02 0.00 0.00 35.03 32.93 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 3.34 0.00 -1.19 1.97 4.57 -1.91 -3.47 114.58 117.89 1slq h GLU 460 Ca -0.47 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 57.94 1slq h GLU 460 Cb 1.27 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 29.60 1slq h GLU 460 CO 0.68 0.32 0.87 1.52 -1.18 0.00 0.00 179.01 181.22 1slq s TYR 461 N -3.62 -0.10 0.02 0.92 -0.85 -1.26 -4.88 117.35 107.57 1slq s TYR 461 Ca 0.00 0.16 -0.08 0.00 -0.52 0.00 0.00 57.07 56.63 1slq s TYR 461 Cb 0.11 0.49 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 1slq s TYR 461 CO 0.67 -0.11 0.31 0.71 -1.52 0.00 0.00 175.55 175.61 1slq s TYR 462 N -1.27 3.59 0.09 -3.49 2.02 -0.32 -4.90 117.35 113.07 1slq s TYR 462 Ca 0.07 0.65 0.07 0.00 -0.37 0.00 0.00 57.07 57.50 1slq s TYR 462 Cb -0.01 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1slq s TYR 462 CO -0.06 0.59 -0.19 -2.00 -1.57 0.00 0.00 175.55 172.33 1slq s GLU 463 N -1.74 1.04 -0.13 -0.62 2.12 -1.26 -1.39 118.70 116.72 1slq s GLU 463 Ca 0.28 -1.07 -0.07 0.00 0.36 0.00 0.00 54.97 54.48 1slq s GLU 463 Cb -0.14 -1.22 0.05 0.00 0.26 0.00 0.00 34.13 33.09 1slq s GLU 463 CO 0.16 0.28 0.31 0.08 -0.54 0.00 0.00 175.26 175.56 1slq s VAL 464 N -1.16 -0.06 0.25 3.70 1.01 0.23 -4.86 120.40 119.51 1slq s VAL 464 Ca 0.04 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.21 1slq s VAL 464 Cb -0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1slq s VAL 464 CO 0.03 0.05 0.28 0.00 0.00 0.00 0.00 175.10 175.46 1slq s ALA 465 N 1.39 3.75 0.00 5.51 0.00 -1.26 0.54 121.76 131.69 1slq s ALA 465 Ca -0.09 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1slq s ALA 465 Cb -0.10 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1slq s ALA 465 CO -0.10 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1slq n GLY 466 N -1.29 -1.46 3.21 0.00 0.00 -0.46 -2.91 105.19 102.28 1slq n GLY 466 Ca -0.08 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.34 0.97 0.04 1.61 1.70 -0.99 0.53 118.95 121.48 1slq s ARG 467 Ca 0.00 -1.31 -0.00 0.00 -0.47 0.00 0.00 55.73 53.94 1slq s ARG 467 Cb 0.00 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 1slq s ARG 467 CO 0.00 -0.30 0.06 1.97 -1.08 0.00 0.00 175.30 175.95 1slq n PHE 468 N -0.12 -0.60 -3.64 5.89 1.16 -0.48 -2.13 117.46 117.54 1slq n PHE 468 Ca -0.07 -0.28 -0.05 0.00 -1.87 0.00 0.00 57.45 55.18 1slq n PHE 468 Cb 0.63 0.07 -0.07 0.00 -1.61 0.00 0.00 39.48 38.50 1slq n PHE 468 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1slq s SER 469 N -1.26 -0.43 0.14 5.98 1.04 -0.91 -3.03 113.70 115.23 1slq s SER 469 Ca 0.03 0.75 -0.14 0.00 0.48 0.00 0.00 55.95 57.07 1slq s SER 469 Cb -0.00 0.96 0.02 0.00 0.10 0.00 0.00 66.02 67.10 1slq s SER 469 CO 0.02 -0.12 0.38 -1.48 0.98 0.00 0.00 173.24 173.02 1slq s LEU 470 N 0.73 0.55 -0.32 2.42 0.05 0.22 -2.70 118.68 119.63 1slq s LEU 470 Ca -0.02 -0.45 -0.02 0.00 0.05 0.00 0.00 54.13 53.68 1slq s LEU 470 Cb -0.04 1.71 0.06 0.00 -2.05 0.00 0.00 46.19 45.86 1slq s LEU 470 CO -0.11 -0.87 0.04 -0.63 -0.55 0.00 0.00 176.35 174.23 1slq s ILE 471 N -3.84 3.11 0.27 1.48 1.01 -0.64 0.57 121.20 123.16 1slq s ILE 471 Ca 0.06 -1.47 0.04 0.00 0.00 0.00 0.00 60.65 59.28 1slq s ILE 471 Cb 0.02 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1slq s ILE 471 CO -0.09 -0.21 0.41 -0.55 0.00 0.00 0.00 174.94 174.50 1slq s SER 472 N 1.35 6.30 -0.52 3.58 0.15 0.06 -1.21 113.70 123.41 1slq s SER 472 Ca -0.03 0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.71 1slq s SER 472 Cb -0.20 -1.89 0.13 0.00 -1.71 0.00 0.00 66.02 62.35 1slq s SER 472 CO -0.01 -0.14 0.39 -0.22 1.20 0.00 0.00 173.24 174.46 1slq s LEU 473 N -4.08 5.69 0.07 3.45 2.96 0.18 -2.61 118.68 124.36 1slq s LEU 473 Ca 0.36 -2.14 0.09 0.00 -0.22 0.00 0.00 54.13 52.22 1slq s LEU 473 Cb -0.09 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1slq s LEU 473 CO 0.31 -0.62 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.79 1slq s VAL 474 N 1.01 2.36 0.44 1.68 1.01 -1.00 -4.41 120.40 121.48 1slq s VAL 474 Ca 0.09 -1.44 -0.26 0.00 0.00 0.00 0.00 61.98 60.37 1slq s VAL 474 Cb -0.23 -1.98 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 1slq s VAL 474 CO -0.02 0.28 1.39 -2.84 0.00 0.00 0.00 175.10 173.90 1slq s PRO 475 N -1.54 3.78 0.37 2.72 0.02 -1.26 -1.62 135.00 137.48 1slq s PRO 475 Ca 0.13 2.33 0.13 0.00 0.02 0.00 0.00 61.00 63.61 1slq s PRO 475 Cb -0.10 -2.69 0.94 0.00 0.02 0.00 0.00 34.50 32.67 1slq s PRO 475 CO 0.04 -0.71 1.83 1.03 -0.33 0.00 0.00 177.00 178.87 1slq h SER 476 N 2.44 0.56 -1.12 2.53 0.87 -1.65 -3.29 113.55 113.90 1slq h SER 476 Ca -0.50 0.06 -0.60 0.00 -1.23 0.00 0.00 61.79 59.51 1slq h SER 476 Cb 1.26 -0.05 -0.10 0.00 -0.44 0.00 0.00 62.40 63.07 1slq h SER 476 CO 0.62 0.23 1.50 0.21 -0.53 0.00 0.00 176.83 178.86 1slq s ASN 477 N -5.60 6.51 -0.09 6.23 3.84 -1.26 -4.89 114.94 119.69 1slq s ASN 477 Ca -0.09 -1.47 -0.04 0.00 0.21 0.00 0.00 52.86 51.47 1slq s ASN 477 Cb 0.23 -2.57 -0.12 0.00 -0.55 0.00 0.00 41.25 38.25 1slq s ASN 477 CO 0.79 -1.50 2.96 0.47 -2.79 0.00 0.00 177.10 177.03 1slq n ASP 478 N 8.85 5.53 -1.85 -4.21 8.00 -1.24 -3.69 116.55 127.95 1slq n ASP 478 Ca 0.33 -2.61 -0.03 0.00 0.71 0.00 0.00 54.79 53.19 1slq n ASP 478 Cb 0.51 -1.29 0.07 0.00 -0.02 0.00 0.00 41.12 40.39 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 1.85 2.25 -4.73 -2.24 8.00 -1.26 -5.06 116.55 115.36 1slq n ASP 479 Ca 0.32 -2.81 -0.25 0.00 0.71 0.00 0.00 54.79 52.76 1slq n ASP 479 Cb 0.73 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 41.35 1slq n ASP 479 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1slq s TYR 480 N -2.67 2.60 -0.08 1.24 2.02 -1.24 -5.15 117.35 114.07 1slq s TYR 480 Ca 0.37 -0.59 -0.09 0.00 -0.37 0.00 0.00 57.07 56.39 1slq s TYR 480 Cb 0.37 -1.94 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1slq s TYR 480 CO -0.06 0.21 0.24 -0.65 -1.57 0.00 0.00 175.55 173.72 1slq s GLN 481 N -3.89 0.30 -0.12 -0.62 -0.21 -1.26 -4.98 119.66 108.89 1slq s GLN 481 Ca 0.40 0.28 -0.05 0.00 0.02 0.00 0.00 55.36 56.02 1slq s GLN 481 Cb 0.04 0.15 -0.04 0.00 1.00 0.00 0.00 33.01 34.16 1slq s GLN 481 CO 0.22 -0.04 0.06 0.99 -2.12 0.00 0.00 175.29 174.40 1slq s THR 482 N 0.01 4.84 0.01 -0.19 2.01 -1.26 -5.04 115.64 116.01 1slq s THR 482 Ca -0.01 -0.04 -0.35 0.00 0.31 0.00 0.00 61.69 61.60 1slq s THR 482 Cb -0.02 -3.10 -0.14 0.00 0.01 0.00 0.00 72.50 69.25 1slq s THR 482 CO 0.01 0.57 1.66 -2.65 -0.69 0.00 0.00 174.62 173.52 1slq n PRO 483 N 2.44 1.86 -0.02 4.92 -0.02 -1.26 -4.83 135.00 138.08 1slq n PRO 483 Ca -0.19 0.68 -0.03 0.00 -2.02 0.00 0.00 63.50 61.94 1slq n PRO 483 Cb 0.54 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 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 3.97 0.30 -3.03 4.25 3.06 -1.26 -4.95 119.36 121.70 1slq n ILE 484 Ca 0.20 -0.16 -0.34 0.00 -2.50 0.00 0.00 62.75 59.95 1slq n ILE 484 Cb 0.25 -0.82 -0.06 0.00 0.54 0.00 0.00 39.64 39.55 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 -2.11 4.54 0.48 9.51 -4.23 -1.26 -1.27 115.64 121.30 1slq s THR 485 Ca -0.04 1.24 0.07 0.00 -1.18 0.00 0.00 61.69 61.78 1slq s THR 485 Cb 0.02 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1slq s THR 485 CO 0.16 -0.06 0.40 0.20 -0.54 0.00 0.00 174.62 174.78 1slq s ASN 486 N -2.01 4.82 -0.43 3.99 0.01 1.03 -4.77 114.94 117.58 1slq s ASN 486 Ca 0.52 -0.99 0.06 0.00 -0.71 0.00 0.00 52.86 51.74 1slq s ASN 486 Cb -0.13 -0.10 0.18 0.00 0.41 0.00 0.00 41.25 41.62 1slq s ASN 486 CO 0.18 -0.88 0.69 -0.94 -1.51 0.00 0.00 177.10 174.64 1slq s SER 487 N -4.21 -1.42 0.01 -1.22 1.04 -1.25 -4.64 113.70 102.01 1slq s SER 487 Ca 0.43 -0.98 -0.11 0.00 0.48 0.00 0.00 55.95 55.77 1slq s SER 487 Cb -0.02 1.83 -0.05 0.00 0.10 0.00 0.00 66.02 67.87 1slq s SER 487 CO 0.25 -0.13 0.35 -0.69 0.98 0.00 0.00 173.24 174.00 1slq s VAL 488 N 1.59 5.15 -0.37 5.02 1.01 -1.26 -4.99 120.40 126.56 1slq s VAL 488 Ca 0.20 0.55 0.13 0.00 0.00 0.00 0.00 61.98 62.85 1slq s VAL 488 Cb -0.02 -3.63 0.38 0.00 0.00 0.00 0.00 36.38 33.11 1slq s VAL 488 CO -0.07 0.47 0.90 0.41 0.00 0.00 0.00 175.10 176.81 1slq n THR 489 N 1.48 0.21 -3.56 3.92 -1.04 -1.26 -5.10 114.28 108.93 1slq n THR 489 Ca -0.13 -3.47 -0.19 0.00 -2.04 0.00 0.00 64.05 58.22 1slq n THR 489 Cb 0.53 0.36 -0.01 0.00 -1.82 0.00 0.00 70.33 69.39 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 -2.06 4.32 -1.21 12.58 0.11 -1.26 -4.65 120.40 128.24 1slq s VAL 490 Ca 0.32 -0.98 -0.02 0.00 -2.93 0.00 0.00 61.98 58.37 1slq s VAL 490 Cb 0.38 -3.51 -0.01 0.00 -1.53 0.00 0.00 36.38 31.71 1slq s VAL 490 CO -0.04 -0.20 0.87 0.54 -3.33 0.00 0.00 175.10 172.94 1slq n ARG 491 N -1.60 -5.06 0.26 1.54 5.12 -1.26 -4.87 116.66 110.78 1slq n ARG 491 Ca -0.02 0.75 0.08 0.00 -1.93 0.00 0.00 57.85 56.73 1slq n ARG 491 Cb 0.58 -5.51 0.65 0.00 -1.16 0.00 0.00 32.46 27.01 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 -1.77 0.00 0.39 5.56 1.08 -2.00 -2.40 115.11 115.97 1slq h GLN 492 Ca -0.60 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.59 1slq h GLN 492 Cb 1.34 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.76 1slq h GLN 492 CO 0.51 0.05 -0.32 0.38 -0.95 0.00 0.00 178.83 178.50 1slq h ASP 493 N 0.00 -0.84 0.41 1.46 -0.00 -1.99 -1.14 116.42 114.32 1slq h ASP 493 Ca -0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.09 1slq h ASP 493 Cb 0.09 0.27 -0.02 0.00 -0.00 0.00 0.00 39.33 39.66 1slq h ASP 493 CO 0.01 -0.47 -0.44 -0.07 -0.00 0.00 0.00 179.24 178.26 1slq h LEU 494 N -0.71 -1.21 -0.90 0.15 3.38 -1.82 0.68 115.31 114.87 1slq h LEU 494 Ca -0.03 0.10 0.23 0.00 0.09 0.00 0.00 57.88 58.27 1slq h LEU 494 Cb 0.62 0.41 -0.17 0.00 0.09 0.00 0.00 40.66 41.61 1slq h LEU 494 CO -0.02 -0.59 -0.06 1.21 0.09 0.00 0.00 178.44 179.07 1slq n GLU 495 N -5.52 -0.08 0.19 1.13 2.13 -1.03 0.99 120.64 118.45 1slq n GLU 495 Ca -0.11 1.37 -0.13 0.00 0.66 0.00 0.00 57.16 58.96 1slq n GLU 495 Cb 0.42 -2.14 -0.07 0.00 0.27 0.00 0.00 31.44 29.92 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 -0.49 -0.77 5.31 2.43 -0.14 -0.30 114.38 120.41 1slq h ARG 496 Ca 0.51 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.88 1slq h ARG 496 Cb 0.97 0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 30.53 1slq h ARG 496 CO -0.88 -0.17 0.26 1.96 -1.51 0.00 0.00 179.97 179.63 1slq h GLN 497 N -0.91 0.34 0.67 0.20 4.20 0.44 0.29 115.11 120.34 1slq h GLN 497 Ca -0.05 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1slq h GLN 497 Cb 0.54 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.25 1slq h GLN 497 CO 0.08 0.23 -0.32 1.25 -0.67 0.00 0.00 178.83 179.40 1slq h LEU 498 N 0.35 -0.76 -1.24 1.46 5.85 0.65 -2.24 115.31 119.38 1slq h LEU 498 Ca 0.44 -0.01 0.20 0.00 0.84 0.00 0.00 57.88 59.35 1slq h LEU 498 Cb 0.73 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 1slq h LEU 498 CO -0.47 -0.42 0.61 1.23 -0.34 0.00 0.00 178.44 179.05 1slq h GLY 499 N -1.12 1.37 1.21 3.75 0.00 -0.35 0.24 103.07 108.18 1slq h GLY 499 Ca -0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1slq h GLY 499 CO 0.15 -0.04 0.32 0.83 0.00 0.00 0.00 176.54 177.80 1slq h GLU 500 N 0.60 1.01 -0.16 4.80 5.08 -0.28 -2.06 114.58 123.57 1slq h GLU 500 Ca 0.53 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.69 1slq h GLU 500 Cb 1.05 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1slq h GLU 500 CO -0.29 0.80 -0.11 1.25 -1.00 0.00 0.00 179.01 179.66 1slq h LEU 501 N 1.00 0.38 -1.23 1.33 5.85 -0.02 -2.64 115.31 119.99 1slq h LEU 501 Ca 0.24 -0.44 0.31 0.00 0.84 0.00 0.00 57.88 58.83 1slq h LEU 501 Cb 0.14 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 40.94 1slq h LEU 501 CO -0.03 0.74 0.67 -0.09 -0.34 0.00 0.00 178.44 179.40 1slq h ARG 502 N 0.02 0.34 0.00 1.25 9.65 -0.52 0.45 114.38 125.56 1slq h ARG 502 Ca 0.03 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1slq h ARG 502 Cb 0.62 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1slq h ARG 502 CO 0.03 0.22 0.00 0.39 2.80 0.00 0.00 179.97 183.41 1slq n GLU 503 N -4.79 0.00 -0.33 0.20 -0.58 -0.81 -1.10 120.64 113.24 1slq n GLU 503 Ca 0.30 0.35 0.24 0.00 -0.42 0.00 0.00 57.16 57.63 1slq n GLU 503 Cb 0.99 -1.30 0.47 0.00 -0.57 0.00 0.00 31.44 31.03 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 0.16 0.00 3.49 5.08 -1.08 0.96 114.58 123.19 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 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 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 -5.20 0.00 -0.18 4.33 7.35 0.08 -1.29 117.46 122.55 1slq n PHE 505 Ca 0.31 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 57.05 1slq n PHE 505 Cb 1.02 -0.13 0.09 0.00 0.35 0.00 0.00 39.48 40.81 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 -0.91 -0.15 0.07 -2.13 4.13 -0.26 0.84 115.26 116.85 1slq n ASN 506 Ca 0.00 0.88 -0.14 0.00 1.68 0.00 0.00 54.58 57.00 1slq n ASN 506 Cb 0.00 -0.28 -0.09 0.00 -1.54 0.00 0.00 39.78 37.87 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 1.03 -0.92 -0.27 5.41 0.00 -0.62 0.75 119.26 124.64 1slq h ALA 507 Ca 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1slq h ALA 507 Cb 0.44 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1slq h ALA 507 CO -0.52 -1.05 0.17 1.25 0.00 0.00 0.00 179.25 179.10 1slq h LEU 508 N -0.62 0.32 -0.67 0.00 5.85 0.18 2.82 115.31 123.19 1slq h LEU 508 Ca 0.01 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.82 1slq h LEU 508 Cb 0.65 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 1slq h LEU 508 CO -0.30 0.27 0.15 -1.28 -0.34 0.00 0.00 178.44 176.94 1slq h SER 509 N 0.35 -0.00 0.97 1.25 0.87 0.15 0.37 113.55 117.52 1slq h SER 509 Ca 0.10 0.13 -0.17 0.00 -1.23 0.00 0.00 61.79 60.62 1slq h SER 509 Cb 0.00 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1slq h SER 509 CO -0.02 -0.01 -0.82 -0.61 -0.53 0.00 0.00 176.83 174.83 1slq h GLN 510 N 0.26 0.00 0.00 2.24 4.15 0.12 -1.83 115.11 120.05 1slq h GLN 510 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1slq h GLN 510 Cb 0.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1slq h GLN 510 CO -0.46 0.82 0.23 1.49 -1.93 0.00 0.00 178.83 178.98 1slq h GLU 511 N 0.00 0.00 0.00 1.69 4.81 0.92 -0.50 114.58 121.50 1slq h GLU 511 Ca -0.01 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1slq h GLU 511 Cb 1.53 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.88 1slq h GLU 511 CO 0.11 0.00 -1.72 -0.89 -0.73 0.00 0.00 179.01 175.78 1slq n ILE 512 N -2.34 1.51 0.00 2.32 2.08 -0.61 -3.84 119.36 118.48 1slq n ILE 512 Ca -0.01 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1slq n ILE 512 Cb 0.26 -2.11 0.00 0.00 -0.75 0.00 0.00 39.64 37.04 1slq n ILE 512 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1slq n ALA 513 N -4.25 0.62 -0.63 -1.39 0.00 -0.25 0.49 120.51 115.10 1slq n ALA 513 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1slq n ALA 513 Cb 0.69 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1slq n ALA 513 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1slq n MET 514 N -0.40 0.01 -0.02 0.00 2.81 -0.85 -4.54 117.12 114.13 1slq n MET 514 Ca 0.00 -0.12 -0.01 0.00 -1.81 0.00 0.00 57.70 55.75 1slq n MET 514 Cb 0.00 -0.57 -0.05 0.00 -0.71 0.00 0.00 33.22 31.89 1slq n MET 514 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1slq n SER 515 N -0.04 3.53 -1.46 7.83 2.88 1.80 -3.13 113.62 125.03 1slq n SER 515 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1slq n SER 515 Cb 0.16 0.80 0.17 0.00 -0.75 0.00 0.00 64.21 64.60 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 -2.10 2.55 0.00 -1.46 7.27 0.86 -3.91 117.38 120.59 1slq n GLN 516 Ca -0.08 -1.73 0.00 0.00 0.07 0.00 0.00 57.00 55.26 1slq n GLN 516 Cb 0.57 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 31.40 1slq n GLN 516 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1slq n LEU 517 N 0.02 0.00 -0.21 1.69 0.00 -1.26 -4.81 117.00 112.43 1slq n LEU 517 Ca 0.23 0.00 0.31 0.00 0.00 0.00 0.00 56.01 56.55 1slq n LEU 517 Cb 0.95 0.04 0.72 0.00 0.00 0.00 0.00 43.42 45.13 1slq n LEU 517 CO 0.25 -0.17 1.28 0.16 0.00 0.00 0.00 177.39 178.92 1slq h ILE 518 N 0.00 0.38 -0.51 1.96 3.07 -1.66 0.11 117.51 120.86 1slq h ILE 518 Ca 0.00 0.00 -0.31 0.00 1.55 0.00 0.00 64.86 66.10 1slq h ILE 518 Cb 0.00 0.44 -0.15 0.00 -0.27 0.00 0.00 36.82 36.83 1slq h ILE 518 CO 0.00 0.00 0.39 0.47 -1.05 0.00 0.00 178.15 177.96 1slq n ASP 519 N -4.01 4.92 -2.83 2.16 8.00 -1.25 -3.99 116.55 119.55 1slq n ASP 519 Ca 0.21 -2.97 -0.27 0.00 0.71 0.00 0.00 54.79 52.47 1slq n ASP 519 Cb 1.11 -0.86 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1slq n ASP 519 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1slq n LEU 520 N -0.06 4.45 -3.27 0.64 4.32 0.38 -4.77 117.00 118.69 1slq n LEU 520 Ca 0.32 -5.54 -0.24 0.00 -0.02 0.00 0.00 56.01 50.52 1slq n LEU 520 Cb 0.85 -0.50 -0.08 0.00 -1.62 0.00 0.00 43.42 42.07 1slq n LEU 520 CO 0.36 2.32 -0.28 0.00 -1.22 0.00 0.00 177.39 178.58 1slq n ALA 521 N -0.29 2.37 -1.40 -1.18 0.00 -1.26 -5.12 120.51 113.63 1slq n ALA 521 Ca 0.33 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.71 1slq n ALA 521 Cb 0.47 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1slq n ALA 521 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97