#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 3.31 -0.37 0.53 1.01 -0.63 -5.00 121.20 120.06 1slq s ILE 254 Ca 0.00 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 1slq s ILE 254 Cb 0.00 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1slq s ILE 254 CO 0.00 0.50 0.54 -0.69 0.00 0.00 0.00 174.94 175.29 1slq s VAL 255 N -0.85 4.98 -0.12 2.92 1.01 -1.26 -0.69 120.40 126.38 1slq s VAL 255 Ca 0.14 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 1slq s VAL 255 Cb -0.11 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 32.11 1slq s VAL 255 CO 0.03 -0.30 0.43 0.58 0.00 0.00 0.00 175.10 175.84 1slq h VAL 256 N 5.67 0.96 -4.66 2.92 2.07 -1.50 -3.48 116.25 118.23 1slq h VAL 256 Ca -0.27 -1.71 -0.46 0.00 0.82 0.00 0.00 66.70 65.08 1slq h VAL 256 Cb 1.12 1.82 -0.12 0.00 -1.52 0.00 0.00 31.29 32.59 1slq h VAL 256 CO 0.80 0.33 -0.43 -1.20 0.02 0.00 0.00 177.57 177.09 1slq n SER 257 N -4.69 -0.06 0.00 0.57 7.64 -0.99 -5.00 113.62 111.09 1slq n SER 257 Ca -0.05 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1slq n SER 257 Cb 0.26 1.35 0.00 0.00 -1.01 0.00 0.00 64.21 64.81 1slq n SER 257 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1slq n LYS 258 N -0.66 0.00 -2.57 1.43 4.81 -1.26 -2.83 118.16 117.07 1slq n LYS 258 Ca 0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.34 1slq n LYS 258 Cb 0.56 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.62 1slq n LYS 258 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1slq n THR 259 N 0.00 0.00 -0.30 3.15 -2.24 -1.10 -5.01 114.28 108.78 1slq n THR 259 Ca 0.00 -1.15 0.12 0.00 -2.27 0.00 0.00 64.05 60.76 1slq n THR 259 Cb 0.00 -0.38 0.36 0.00 -2.10 0.00 0.00 70.33 68.21 1slq n THR 259 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1slq h SER 260 N 0.27 0.70 0.00 3.42 0.02 -2.04 -3.33 113.55 112.59 1slq h SER 260 Ca -0.18 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 1slq h SER 260 Cb 0.69 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1slq h SER 260 CO 0.27 0.33 -1.30 0.18 -1.14 0.00 0.00 176.83 175.17 1slq n LEU 261 N -4.61 0.20 -5.02 5.07 4.77 -1.26 -4.94 117.00 111.22 1slq n LEU 261 Ca 0.19 -0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.98 1slq n LEU 261 Cb 0.50 0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.72 1slq n LEU 261 CO 0.27 0.14 0.26 0.26 -1.33 0.00 0.00 177.39 176.99 1slq s TRP 262 N -2.11 1.92 -0.28 -1.77 0.52 -1.25 0.20 118.94 116.18 1slq s TRP 262 Ca -0.03 -0.62 -0.24 0.00 0.02 0.00 0.00 56.10 55.24 1slq s TRP 262 Cb 0.01 -2.25 0.10 0.00 -1.15 0.00 0.00 33.47 30.18 1slq s TRP 262 CO 0.17 -0.85 0.86 -1.59 0.02 0.00 0.00 176.95 175.57 1slq s LYS 263 N -4.53 0.66 -0.35 4.98 -2.85 -0.41 -2.70 119.74 114.54 1slq s LYS 263 Ca 0.58 0.83 -0.10 0.00 -1.00 0.00 0.00 55.97 56.28 1slq s LYS 263 Cb -0.07 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1slq s LYS 263 CO 0.36 -0.09 0.18 -2.00 0.10 0.00 0.00 175.35 173.90 1slq s GLU 264 N 0.47 2.94 0.10 1.78 2.12 -1.13 -1.28 118.70 123.70 1slq s GLU 264 Ca 0.00 -1.00 0.09 0.00 0.36 0.00 0.00 54.97 54.43 1slq s GLU 264 Cb -0.05 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 1slq s GLU 264 CO -0.05 -0.62 -0.22 -1.64 -0.54 0.00 0.00 175.26 172.20 1slq s MET 265 N 1.55 1.70 -0.24 4.30 -1.94 -1.19 -1.18 119.30 122.29 1slq s MET 265 Ca 0.02 -1.20 -0.08 0.00 -1.71 0.00 0.00 55.69 52.72 1slq s MET 265 Cb -0.19 -2.04 -0.03 0.00 2.01 0.00 0.00 34.83 34.58 1slq s MET 265 CO 0.06 0.48 0.08 -1.14 -0.01 0.00 0.00 175.02 174.49 1slq s GLN 266 N -1.92 3.75 -0.15 2.03 0.74 0.13 -2.01 119.66 122.23 1slq s GLN 266 Ca 0.15 -0.43 -0.04 0.00 0.05 0.00 0.00 55.36 55.09 1slq s GLN 266 Cb -0.10 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.64 1slq s GLN 266 CO 0.07 -0.09 -0.03 0.71 -0.55 0.00 0.00 175.29 175.40 1slq s TYR 267 N 1.38 3.05 -0.24 1.67 2.02 -0.97 -1.60 117.35 122.66 1slq s TYR 267 Ca 0.05 -0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1slq s TYR 267 Cb -0.15 -1.95 0.07 0.00 -0.40 0.00 0.00 41.96 39.53 1slq s TYR 267 CO 0.04 0.02 0.02 -0.80 -1.57 0.00 0.00 175.55 173.26 1slq s ASN 268 N 0.27 3.54 0.12 2.29 0.01 -1.26 -2.84 114.94 117.07 1slq s ASN 268 Ca -0.02 -1.17 0.04 0.00 -0.71 0.00 0.00 52.86 51.00 1slq s ASN 268 Cb -0.14 -0.89 -0.04 0.00 0.41 0.00 0.00 41.25 40.59 1slq s ASN 268 CO 0.03 -0.31 -0.10 -0.13 -1.51 0.00 0.00 177.10 175.08 1slq s ARG 269 N 1.61 0.94 -0.15 -0.60 1.81 -1.17 -4.57 118.95 116.82 1slq s ARG 269 Ca 0.00 -1.29 -0.04 0.00 -1.72 0.00 0.00 55.73 52.68 1slq s ARG 269 Cb -0.18 -0.57 -0.03 0.00 -0.45 0.00 0.00 34.95 33.73 1slq s ARG 269 CO -0.11 0.08 -0.02 -0.51 -0.68 0.00 0.00 175.30 174.06 1slq s ASP 270 N -2.77 4.98 0.16 0.23 1.01 -1.26 -1.40 116.67 117.62 1slq s ASP 270 Ca 0.10 -0.06 0.05 0.00 0.71 0.00 0.00 52.55 53.35 1slq s ASP 270 Cb -0.00 -1.75 -0.05 0.00 1.01 0.00 0.00 42.92 42.13 1slq s ASP 270 CO 0.00 0.20 -0.10 0.27 0.21 0.00 0.00 175.17 175.75 1slq s ILE 271 N 0.18 1.27 -0.30 0.77 -4.36 0.24 -4.96 121.20 114.03 1slq s ILE 271 Ca -0.01 -2.09 -0.04 0.00 -0.26 0.00 0.00 60.65 58.26 1slq s ILE 271 Cb -0.13 -1.92 0.04 0.00 1.25 0.00 0.00 42.46 41.69 1slq s ILE 271 CO 0.02 -0.69 0.03 -0.89 0.24 0.00 0.00 174.94 173.65 1slq s THR 272 N -3.27 3.33 -0.47 8.37 2.01 -1.26 -1.57 115.64 122.78 1slq s THR 272 Ca 0.19 -1.16 -0.17 0.00 0.31 0.00 0.00 61.69 60.86 1slq s THR 272 Cb 0.02 -2.84 0.06 0.00 0.01 0.00 0.00 72.50 69.75 1slq s THR 272 CO 0.02 -0.05 0.47 -0.63 -0.69 0.00 0.00 174.62 173.74 1slq s ILE 273 N 1.34 5.11 -0.18 1.82 1.01 0.34 -4.94 121.20 125.71 1slq s ILE 273 Ca -0.02 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 1slq s ILE 273 Cb -0.19 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1slq s ILE 273 CO -0.00 -0.62 0.04 -0.13 0.00 0.00 0.00 174.94 174.23 1slq s ARG 274 N 2.00 3.90 0.20 2.79 0.52 -1.26 0.12 118.95 127.22 1slq s ARG 274 Ca 0.08 -0.39 -0.08 0.00 -0.52 0.00 0.00 55.73 54.82 1slq s ARG 274 Cb -0.22 -3.15 -0.01 0.00 0.52 0.00 0.00 34.95 32.09 1slq s ARG 274 CO 0.09 0.25 0.31 -0.59 0.02 0.00 0.00 175.30 175.38 1slq s PHE 275 N 0.40 0.57 0.30 -0.53 -0.12 -0.52 -4.63 117.98 113.44 1slq s PHE 275 Ca 0.01 -0.90 0.06 0.00 -0.05 0.00 0.00 56.93 56.05 1slq s PHE 275 Cb -0.13 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.14 1slq s PHE 275 CO 0.01 -0.79 0.21 1.17 -0.05 0.00 0.00 175.22 175.77 1slq n LYS 276 N -0.28 0.41 -4.61 1.99 4.81 -1.26 -0.76 118.16 118.47 1slq n LYS 276 Ca -0.03 -2.85 -0.27 0.00 -0.87 0.00 0.00 58.31 54.28 1slq n LYS 276 Cb 0.63 2.14 -0.10 0.00 0.02 0.00 0.00 35.03 37.72 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 -3.08 2.24 -0.15 5.64 0.40 -1.26 -4.34 117.98 117.43 1slq s PHE 277 Ca 0.30 -0.82 -0.13 0.00 -0.60 0.00 0.00 56.93 55.68 1slq s PHE 277 Cb 0.01 -1.61 0.04 0.00 0.51 0.00 0.00 43.02 41.98 1slq s PHE 277 CO 0.21 0.27 0.40 0.00 0.70 0.00 0.00 175.22 176.81 1slq s ALA 278 N -2.89 -1.00 -0.03 5.36 0.00 -1.23 -4.80 121.76 117.17 1slq s ALA 278 Ca 0.29 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.43 1slq s ALA 278 Cb 0.08 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.51 1slq s ALA 278 CO 0.14 -0.20 0.07 -1.54 0.00 0.00 0.00 175.76 174.23 1slq s SER 279 N 0.41 -0.05 -0.17 0.00 1.04 -1.26 0.72 113.70 114.38 1slq s SER 279 Ca -0.02 0.14 -0.16 0.00 0.48 0.00 0.00 55.95 56.40 1slq s SER 279 Cb -0.04 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 1slq s SER 279 CO -0.02 -0.06 0.38 -0.44 0.98 0.00 0.00 173.24 174.08 1slq s SER 280 N 0.41 6.48 -0.22 7.02 0.01 -0.76 -4.97 113.70 121.67 1slq s SER 280 Ca -0.03 0.57 0.01 0.00 1.31 0.00 0.00 55.95 57.81 1slq s SER 280 Cb -0.04 -2.23 0.05 0.00 0.21 0.00 0.00 66.02 64.01 1slq s SER 280 CO -0.01 -0.01 -0.10 -0.63 0.41 0.00 0.00 173.24 172.89 1slq s ILE 281 N 0.92 1.80 -0.28 1.44 1.01 -1.26 -2.36 121.20 122.47 1slq s ILE 281 Ca 0.20 -1.22 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 1slq s ILE 281 Cb -0.14 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.44 1slq s ILE 281 CO 0.07 0.10 0.04 -0.69 0.00 0.00 0.00 174.94 174.46 1slq s VAL 282 N 1.30 3.68 0.17 2.92 1.01 -0.83 -4.98 120.40 123.68 1slq s VAL 282 Ca -0.04 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1slq s VAL 282 Cb -0.17 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 1slq s VAL 282 CO -0.07 0.10 0.72 -0.75 0.00 0.00 0.00 175.10 175.10 1slq s LYS 283 N 1.45 4.38 0.50 2.72 2.20 -1.26 -0.48 119.74 129.25 1slq s LYS 283 Ca 0.02 0.97 -0.05 0.00 -0.36 0.00 0.00 55.97 56.54 1slq s LYS 283 Cb -0.17 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 1slq s LYS 283 CO 0.01 0.52 0.81 -1.12 -0.36 0.00 0.00 175.35 175.20 1slq s SER 284 N -1.34 6.17 0.90 1.43 0.01 0.10 -4.71 113.70 116.26 1slq s SER 284 Ca 0.37 0.92 -0.12 0.00 1.31 0.00 0.00 55.95 58.43 1slq s SER 284 Cb -0.20 -2.18 0.13 0.00 0.21 0.00 0.00 66.02 63.99 1slq s SER 284 CO 0.23 -0.66 1.13 -0.83 0.41 0.00 0.00 173.24 173.52 1slq s GLY 285 N -4.14 1.58 0.00 3.44 0.00 -1.26 -4.58 107.32 102.36 1slq s GLY 285 Ca 0.49 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1slq s GLY 285 CO 0.45 0.07 0.00 0.61 0.00 0.00 0.00 173.10 174.23 1slq n GLY 286 N -2.13 -0.21 0.46 0.20 0.00 -1.26 -4.41 105.19 97.84 1slq n GLY 286 Ca 0.06 -1.98 0.23 0.00 0.00 0.00 0.00 46.02 44.34 1slq n GLY 286 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1slq h LEU 287 N 0.00 0.00 -0.56 0.99 3.38 -1.92 -3.43 115.31 113.77 1slq h LEU 287 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1slq h LEU 287 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1slq h LEU 287 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1slq n GLY 288 N -1.59 0.98 0.00 0.83 0.00 -1.26 -4.83 105.19 99.31 1slq n GLY 288 Ca 0.15 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1slq n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1slq n TYR 289 N -1.48 0.00 -3.81 1.61 4.02 -1.26 -4.64 117.16 111.60 1slq n TYR 289 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1slq n TYR 289 Cb 0.29 -0.03 -0.13 0.00 -0.02 0.00 0.00 39.34 39.46 1slq n TYR 289 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1slq s LYS 290 N -1.72 3.62 -0.03 -0.72 -0.14 -1.26 -2.68 119.74 116.81 1slq s LYS 290 Ca 0.01 -0.50 -0.10 0.00 -1.36 0.00 0.00 55.97 54.02 1slq s LYS 290 Cb 0.04 -3.26 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 1slq s LYS 290 CO 0.24 -0.16 0.29 -1.58 -0.76 0.00 0.00 175.35 173.38 1slq s TRP 291 N 1.52 3.65 -0.05 3.18 0.51 0.77 0.01 118.94 128.53 1slq s TRP 291 Ca 0.06 0.76 -0.03 0.00 -2.12 0.00 0.00 56.10 54.76 1slq s TRP 291 Cb -0.15 -2.11 -0.01 0.00 -0.81 0.00 0.00 33.47 30.39 1slq s TRP 291 CO 0.02 0.66 -0.06 0.45 -0.51 0.00 0.00 176.95 177.51 1slq n SER 292 N 1.70 0.60 -3.97 2.95 2.88 0.37 -2.25 113.62 115.89 1slq n SER 292 Ca -0.15 0.35 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 1slq n SER 292 Cb 0.53 -0.62 -0.08 0.00 -0.75 0.00 0.00 64.21 63.29 1slq n SER 292 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1slq s GLU 293 N -1.43 0.91 -0.41 -1.46 -1.05 -1.03 -2.64 118.70 111.59 1slq s GLU 293 Ca -0.05 -1.15 0.08 0.00 -0.15 0.00 0.00 54.97 53.70 1slq s GLU 293 Cb 0.01 0.31 0.26 0.00 -0.44 0.00 0.00 34.13 34.27 1slq s GLU 293 CO 0.08 -0.29 0.63 -0.89 0.95 0.00 0.00 175.26 175.75 1slq n ILE 294 N -0.08 -0.49 -2.36 1.83 5.41 -0.67 -1.96 119.36 121.04 1slq n ILE 294 Ca -0.11 -3.50 -0.26 0.00 1.00 0.00 0.00 62.75 59.88 1slq n ILE 294 Cb 0.63 -1.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.60 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 -1.41 5.40 0.42 4.38 1.04 -1.00 -2.02 113.70 120.51 1slq s SER 295 Ca 0.35 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1slq s SER 295 Cb 0.20 -1.53 -0.01 0.00 0.10 0.00 0.00 66.02 64.78 1slq s SER 295 CO -0.13 -1.19 0.64 -0.36 0.98 0.00 0.00 173.24 173.17 1slq s PHE 296 N -3.04 3.33 0.06 5.02 0.40 -1.26 -1.83 117.98 120.65 1slq s PHE 296 Ca 0.55 0.29 -0.19 0.00 -0.60 0.00 0.00 56.93 56.99 1slq s PHE 296 Cb -0.11 -2.18 0.04 0.00 0.51 0.00 0.00 43.02 41.29 1slq s PHE 296 CO 0.45 -0.20 0.44 -1.59 0.70 0.00 0.00 175.22 175.02 1slq s LYS 297 N -4.49 0.98 0.17 0.44 -2.85 0.22 -4.76 119.74 109.45 1slq s LYS 297 Ca 0.46 -0.39 -0.33 0.00 -1.00 0.00 0.00 55.97 54.70 1slq s LYS 297 Cb -0.10 0.44 -0.15 0.00 -2.06 0.00 0.00 37.83 35.96 1slq s LYS 297 CO 0.38 -0.35 1.34 -2.30 0.10 0.00 0.00 175.35 174.52 1slq n PRO 298 N 0.33 1.57 -4.04 1.78 -0.02 -1.26 -3.49 135.00 129.88 1slq n PRO 298 Ca -0.18 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 1slq n PRO 298 Cb 0.61 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.20 2.34 0.27 3.55 0.00 -0.90 -4.73 121.76 122.50 1slq s ALA 299 Ca 0.75 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.87 1slq s ALA 299 Cb -0.79 -1.48 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 1slq s ALA 299 CO 0.48 -1.07 0.97 -0.80 0.00 0.00 0.00 175.76 175.34 1slq s ASN 300 N 1.22 7.47 -0.23 0.00 0.02 -1.26 -0.42 114.94 121.74 1slq s ASN 300 Ca -0.06 1.99 -0.05 0.00 -1.02 0.00 0.00 52.86 53.72 1slq s ASN 300 Cb -0.19 -2.60 0.12 0.00 0.02 0.00 0.00 41.25 38.59 1slq s ASN 300 CO -0.06 0.02 0.42 -0.47 0.02 0.00 0.00 177.10 177.03 1slq s TYR 301 N -1.30 -0.89 -0.09 2.20 5.04 -0.16 -4.87 117.35 117.29 1slq s TYR 301 Ca 0.45 1.29 0.03 0.00 -2.44 0.00 0.00 57.07 56.40 1slq s TYR 301 Cb -0.25 0.23 -0.01 0.00 0.35 0.00 0.00 41.96 42.27 1slq s TYR 301 CO 0.32 -0.61 -0.18 1.14 -1.34 0.00 0.00 175.55 174.87 1slq s GLN 302 N 2.61 2.97 0.14 4.97 -2.07 -1.26 0.04 119.66 127.06 1slq s GLN 302 Ca 0.06 -0.78 0.01 0.00 -1.82 0.00 0.00 55.36 52.82 1slq s GLN 302 Cb -0.14 -2.41 -0.00 0.00 -1.09 0.00 0.00 33.01 29.38 1slq s GLN 302 CO -0.15 0.32 0.04 2.48 -1.32 0.00 0.00 175.29 176.66 1slq n TYR 303 N 3.18 0.12 -3.47 9.60 0.18 -0.51 -4.99 117.16 121.26 1slq n TYR 303 Ca -0.18 -0.85 -0.19 0.00 1.88 0.00 0.00 57.90 58.56 1slq n TYR 303 Cb 0.52 -0.02 -0.12 0.00 -0.38 0.00 0.00 39.34 39.34 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 -1.95 -0.32 0.08 -3.48 -4.23 -1.26 -2.78 115.64 101.70 1slq s THR 304 Ca 0.05 -0.35 0.09 0.00 -1.18 0.00 0.00 61.69 60.31 1slq s THR 304 Cb 0.00 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.98 1slq s THR 304 CO 0.04 -0.38 -0.25 -0.72 -0.54 0.00 0.00 174.62 172.77 1slq s TYR 305 N 2.31 2.16 -0.28 3.99 -0.85 -1.11 -4.93 117.35 118.63 1slq s TYR 305 Ca 0.08 -0.40 -0.27 0.00 -0.52 0.00 0.00 57.07 55.96 1slq s TYR 305 Cb -0.15 -1.24 0.01 0.00 0.38 0.00 0.00 41.96 40.95 1slq s TYR 305 CO -0.23 0.19 0.97 0.95 -1.52 0.00 0.00 175.55 175.91 1slq s THR 306 N -0.91 4.66 -0.09 -3.49 -4.23 -1.26 -0.80 115.64 109.52 1slq s THR 306 Ca 0.11 1.68 -0.15 0.00 -1.18 0.00 0.00 61.69 62.15 1slq s THR 306 Cb -0.10 -4.29 -0.05 0.00 1.34 0.00 0.00 72.50 69.40 1slq s THR 306 CO 0.03 -0.30 0.36 -0.60 -0.54 0.00 0.00 174.62 173.58 1slq s ARG 307 N 3.28 4.10 -0.75 3.99 3.52 0.13 -4.89 118.95 128.32 1slq s ARG 307 Ca 0.41 0.27 -0.08 0.00 -0.13 0.00 0.00 55.73 56.20 1slq s ARG 307 Cb -0.14 -3.34 -0.25 0.00 -1.56 0.00 0.00 34.95 29.67 1slq s ARG 307 CO 0.11 0.42 1.65 -0.25 -0.81 0.00 0.00 175.30 176.42 1slq n ASP 308 N 2.86 -1.01 0.00 -2.12 8.00 -1.26 0.31 116.55 123.33 1slq n ASP 308 Ca -0.12 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.01 1slq n ASP 308 Cb 0.52 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1slq n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1slq n GLY 309 N 4.20 4.16 0.00 0.44 0.00 -1.26 -5.12 105.19 107.61 1slq n GLY 309 Ca 0.51 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1slq n GLY 309 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1slq n GLU 310 N 0.00 0.00 -3.66 1.61 0.28 0.90 -5.14 120.64 114.63 1slq n GLU 310 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 1slq n GLU 310 Cb 0.00 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 32.75 1slq n GLU 310 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1slq s GLU 311 N 0.20 3.15 0.32 3.44 0.41 -1.26 0.19 118.70 125.15 1slq s GLU 311 Ca 0.00 -0.84 0.07 0.00 -0.41 0.00 0.00 54.97 53.78 1slq s GLU 311 Cb 0.00 -3.57 -0.01 0.00 -1.78 0.00 0.00 34.13 28.77 1slq s GLU 311 CO 0.00 -0.49 0.43 0.08 -0.49 0.00 0.00 175.26 174.79 1slq s VAL 312 N 1.57 4.15 -0.27 2.63 1.01 0.02 -4.91 120.40 124.61 1slq s VAL 312 Ca 0.03 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1slq s VAL 312 Cb -0.18 -3.43 0.10 0.00 0.00 0.00 0.00 36.38 32.87 1slq s VAL 312 CO 0.06 -0.18 0.15 -0.89 0.00 0.00 0.00 175.10 174.24 1slq s THR 313 N -2.17 -0.14 0.30 3.92 2.01 -1.26 -2.76 115.64 115.55 1slq s THR 313 Ca 0.43 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 61.93 1slq s THR 313 Cb -0.09 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1slq s THR 313 CO 0.30 -0.59 0.15 0.00 -0.69 0.00 0.00 174.62 173.80 1slq s ALA 314 N 2.16 3.51 -0.06 7.40 0.00 -1.12 0.69 121.76 134.34 1slq s ALA 314 Ca 0.08 -1.66 -0.04 0.00 0.00 0.00 0.00 51.96 50.34 1slq s ALA 314 Cb -0.16 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1slq s ALA 314 CO -0.30 0.13 0.14 -1.58 0.00 0.00 0.00 175.76 174.15 1slq s HIS 315 N -2.31 -0.16 0.30 0.00 2.46 0.47 -1.43 115.29 114.62 1slq s HIS 315 Ca 0.36 0.43 0.03 0.00 0.47 0.00 0.00 55.06 56.34 1slq s HIS 315 Cb -0.05 -0.01 -0.06 0.00 -0.13 0.00 0.00 32.58 32.33 1slq s HIS 315 CO 0.23 -0.12 0.08 0.95 -2.47 0.00 0.00 174.74 173.41 1slq s THR 316 N 0.57 0.90 -0.09 0.89 -4.23 0.11 -0.86 115.64 112.92 1slq s THR 316 Ca -0.04 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.43 1slq s THR 316 Cb -0.06 -2.72 0.05 0.00 1.34 0.00 0.00 72.50 71.12 1slq s THR 316 CO -0.03 0.00 0.18 -0.89 -0.54 0.00 0.00 174.62 173.34 1slq s THR 317 N -3.49 -0.29 -0.45 3.99 2.01 -0.69 -0.98 115.64 115.75 1slq s THR 317 Ca 0.37 0.33 -0.13 0.00 0.31 0.00 0.00 61.69 62.58 1slq s THR 317 Cb 0.08 -0.33 0.07 0.00 0.01 0.00 0.00 72.50 72.34 1slq s THR 317 CO 0.15 0.14 0.33 0.00 -0.69 0.00 0.00 174.62 174.55 1slq s SER 319 N 2.36 5.04 -0.12 0.00 0.01 0.18 -2.12 113.70 119.05 1slq s SER 319 Ca 0.04 -0.68 -0.10 0.00 1.31 0.00 0.00 55.95 56.51 1slq s SER 319 Cb -0.24 0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.12 1slq s SER 319 CO 0.05 -1.36 0.32 -0.69 0.41 0.00 0.00 173.24 171.97 1slq s VAL 320 N -2.72 -0.01 0.05 3.43 1.01 -1.26 -2.43 120.40 118.48 1slq s VAL 320 Ca 0.62 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.66 1slq s VAL 320 Cb -0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 1slq s VAL 320 CO 0.39 0.01 -0.13 0.21 0.00 0.00 0.00 175.10 175.58 1slq s ASN 321 N 0.38 1.49 -1.46 3.32 2.47 0.07 -4.83 114.94 116.38 1slq s ASN 321 Ca -0.02 -0.53 0.00 0.00 0.42 0.00 0.00 52.86 52.73 1slq s ASN 321 Cb -0.04 -0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.71 1slq s ASN 321 CO -0.02 -0.06 0.00 0.61 -3.72 0.00 0.00 177.10 173.92 1slq n GLY 322 N 1.58 -0.32 3.72 1.21 0.00 -1.26 -1.08 105.19 109.04 1slq n GLY 322 Ca -0.20 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.84 1.75 -0.12 1.61 0.23 -1.26 -4.24 119.30 112.43 1slq s MET 323 Ca 0.00 1.43 -0.07 0.00 -1.03 0.00 0.00 55.69 56.02 1slq s MET 323 Cb 0.00 -1.82 -0.04 0.00 -1.53 0.00 0.00 34.83 31.44 1slq s MET 323 CO 0.00 -2.06 0.14 -0.80 -2.03 0.00 0.00 175.02 170.26 1slq s ASN 324 N -2.85 6.35 -0.42 -1.18 -0.87 -0.29 -4.94 114.94 110.74 1slq s ASN 324 Ca 0.66 0.45 -0.20 0.00 -1.57 0.00 0.00 52.86 52.20 1slq s ASN 324 Cb -0.21 -2.05 0.02 0.00 -0.02 0.00 0.00 41.25 38.98 1slq s ASN 324 CO 0.54 0.39 0.58 -1.81 -2.57 0.00 0.00 177.10 174.24 1slq s ASP 325 N -0.94 6.30 0.27 -1.22 1.11 -1.26 -1.61 116.67 119.32 1slq s ASP 325 Ca 0.14 -0.34 0.04 0.00 0.18 0.00 0.00 52.55 52.58 1slq s ASP 325 Cb -0.12 -2.29 0.04 0.00 1.07 0.00 0.00 42.92 41.62 1slq s ASP 325 CO 0.04 -0.68 0.30 0.49 1.18 0.00 0.00 175.17 176.50 1slq n PHE 326 N 6.03 -1.96 -3.60 4.23 3.01 -0.61 -4.96 117.46 119.61 1slq n PHE 326 Ca -0.03 -1.07 0.01 0.00 1.01 0.00 0.00 57.45 57.37 1slq n PHE 326 Cb 0.48 -0.24 -0.01 0.00 -0.01 0.00 0.00 39.48 39.70 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 -2.66 -0.04 -0.07 4.37 2.20 -1.26 -2.57 114.94 114.91 1slq s ASN 327 Ca 0.23 -0.06 -0.04 0.00 -0.94 0.00 0.00 52.86 52.05 1slq s ASN 327 Cb -0.02 0.09 0.03 0.00 -2.00 0.00 0.00 41.25 39.35 1slq s ASN 327 CO 0.15 -0.16 0.17 0.12 -2.94 0.00 0.00 177.10 174.44 1slq s PHE 328 N -2.23 -0.20 -0.42 1.54 5.36 0.47 -4.98 117.98 117.51 1slq s PHE 328 Ca 0.14 0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.65 1slq s PHE 328 Cb 0.05 0.00 0.14 0.00 -0.34 0.00 0.00 43.02 42.87 1slq s PHE 328 CO -0.05 -0.15 0.26 1.21 -1.46 0.00 0.00 175.22 175.03 1slq s ASN 329 N 0.74 3.15 -0.13 6.13 3.04 -1.26 -0.95 114.94 125.66 1slq s ASN 329 Ca -0.05 -2.61 0.01 0.00 0.04 0.00 0.00 52.86 50.25 1slq s ASN 329 Cb -0.07 -0.76 0.21 0.00 -1.54 0.00 0.00 41.25 39.09 1slq s ASN 329 CO -0.04 -0.26 1.25 0.61 -3.04 0.00 0.00 177.10 175.63 1slq n GLY 330 N 3.52 2.71 0.00 1.21 0.00 -0.90 -4.94 105.19 106.79 1slq n GLY 330 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.01 3.28 0.75 -0.02 0.00 -1.26 -4.44 105.19 103.50 1slq n GLY 331 Ca 0.18 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.49 1slq n GLY 331 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1slq n SER 332 N 0.00 2.65 -4.90 1.61 7.64 -1.26 -4.82 113.62 114.53 1slq n SER 332 Ca 0.00 -1.78 -0.28 0.00 1.01 0.00 0.00 58.87 57.83 1slq n SER 332 Cb 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.34 3.54 0.63 -3.43 1.43 -1.26 -4.94 118.68 113.31 1slq s LEU 333 Ca 0.23 0.97 0.37 0.00 -1.03 0.00 0.00 54.13 54.67 1slq s LEU 333 Cb 0.15 -3.92 2.09 0.00 0.03 0.00 0.00 46.19 44.54 1slq s LEU 333 CO 0.22 -0.66 2.27 -0.65 0.23 0.00 0.00 176.35 177.77 1slq h PRO 334 N 0.12 0.00 -0.02 1.29 0.11 -2.02 -1.89 132.00 129.60 1slq h PRO 334 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1slq h PRO 334 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1slq h PRO 334 CO 0.62 0.00 -0.28 0.25 -0.21 0.00 0.00 178.00 178.37 1slq n THR 335 N -3.40 0.00 -3.03 -1.15 -2.24 -1.26 -4.55 114.28 98.65 1slq n THR 335 Ca -0.02 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.04 1slq n THR 335 Cb 0.13 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 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 -2.31 6.88 0.35 3.42 1.01 -0.71 -5.02 116.67 120.29 1slq s ASP 336 Ca 0.23 1.07 -0.28 0.00 0.71 0.00 0.00 52.55 54.27 1slq s ASP 336 Cb 0.19 -2.40 -0.11 0.00 1.01 0.00 0.00 42.92 41.61 1slq s ASP 336 CO 0.47 -0.25 1.47 0.12 0.21 0.00 0.00 175.17 177.20 1slq s PHE 337 N 1.56 2.69 -0.04 4.23 5.36 -1.26 -4.71 117.98 125.80 1slq s PHE 337 Ca 0.35 1.14 -0.16 0.00 -0.96 0.00 0.00 56.93 57.31 1slq s PHE 337 Cb -0.17 -3.98 0.03 0.00 -0.34 0.00 0.00 43.02 38.57 1slq s PHE 337 CO 0.14 -2.91 0.35 0.08 -1.46 0.00 0.00 175.22 171.41 1slq s VAL 338 N -0.93 0.04 -0.35 3.12 1.01 -1.09 -2.13 120.40 120.08 1slq s VAL 338 Ca 0.54 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1slq s VAL 338 Cb -0.46 -0.62 0.12 0.00 0.00 0.00 0.00 36.38 35.42 1slq s VAL 338 CO 0.59 -0.19 0.16 -0.63 0.00 0.00 0.00 175.10 175.02 1slq s ILE 339 N -1.03 0.71 0.33 2.22 1.01 -0.12 -0.16 121.20 124.16 1slq s ILE 339 Ca -0.11 -1.64 0.06 0.00 0.00 0.00 0.00 60.65 58.96 1slq s ILE 339 Cb -0.04 -1.53 0.31 0.00 0.01 0.00 0.00 42.46 41.21 1slq s ILE 339 CO 0.04 -0.80 1.87 0.28 0.00 0.00 0.00 174.94 176.33 1slq h SER 340 N 7.59 0.75 -2.23 3.58 0.02 -1.54 0.13 113.55 121.85 1slq h SER 340 Ca -0.08 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1slq h SER 340 Cb 0.98 -0.11 -0.23 0.00 0.14 0.00 0.00 62.40 63.18 1slq h SER 340 CO 0.43 0.40 0.14 -0.60 -1.14 0.00 0.00 176.83 176.06 1slq s ARG 341 N -5.77 0.49 0.00 3.45 3.52 -1.08 -4.66 118.95 114.90 1slq s ARG 341 Ca -0.11 1.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 1slq s ARG 341 Cb 0.22 0.34 -0.00 0.00 -1.56 0.00 0.00 34.95 33.94 1slq s ARG 341 CO 0.79 -0.13 -0.00 1.52 -0.81 0.00 0.00 175.30 176.67 1slq s TYR 342 N 1.99 0.04 0.03 5.12 -0.85 -1.06 -1.66 117.35 120.95 1slq s TYR 342 Ca -0.07 -0.06 -0.20 0.00 -0.52 0.00 0.00 57.07 56.22 1slq s TYR 342 Cb -0.06 -0.03 -0.06 0.00 0.38 0.00 0.00 41.96 42.19 1slq s TYR 342 CO -0.18 -0.02 0.57 -1.21 -1.52 0.00 0.00 175.55 173.20 1slq s GLU 343 N -0.16 4.25 -0.02 -3.49 2.02 -0.86 -1.58 118.70 118.87 1slq s GLU 343 Ca -0.02 0.72 0.00 0.00 0.02 0.00 0.00 54.97 55.70 1slq s GLU 343 Cb -0.01 -3.29 0.02 0.00 0.10 0.00 0.00 34.13 30.95 1slq s GLU 343 CO -0.00 0.51 -0.00 0.08 0.02 0.00 0.00 175.26 175.87 1slq s VAL 344 N -0.66 0.16 -0.03 2.63 1.01 -0.63 -0.03 120.40 122.84 1slq s VAL 344 Ca 0.30 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 1slq s VAL 344 Cb -0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1slq s VAL 344 CO 0.18 0.12 0.35 0.27 0.00 0.00 0.00 175.10 176.02 1slq s ILE 345 N 0.73 5.13 0.16 2.22 -4.36 0.64 -1.14 121.20 124.57 1slq s ILE 345 Ca -0.07 0.71 0.02 0.00 -0.26 0.00 0.00 60.65 61.05 1slq s ILE 345 Cb -0.10 -3.65 -0.01 0.00 1.25 0.00 0.00 42.46 39.95 1slq s ILE 345 CO -0.01 0.58 0.06 0.29 0.24 0.00 0.00 174.94 176.10 1slq n LYS 346 N 1.93 0.72 0.05 0.37 5.02 -1.26 -1.49 118.16 123.50 1slq n LYS 346 Ca -0.15 -1.38 0.21 0.00 -2.02 0.00 0.00 58.31 54.98 1slq n LYS 346 Cb 0.53 0.79 0.73 0.00 -0.02 0.00 0.00 35.03 37.06 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 -0.17 1.97 9.09 -1.94 0.75 114.58 124.28 1slq h GLU 347 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.29 1slq h GLU 347 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 1slq h GLU 347 CO 0.19 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.52 1slq n ASN 348 N -3.74 1.32 -4.69 3.06 2.04 -1.26 -4.27 115.26 107.73 1slq n ASN 348 Ca 0.09 -1.75 -0.32 0.00 -0.44 0.00 0.00 54.58 52.16 1slq n ASN 348 Cb 0.70 -0.11 -0.08 0.00 -2.53 0.00 0.00 39.78 37.75 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 -1.40 5.10 0.06 0.53 0.01 0.26 -4.77 113.70 113.49 1slq s SER 349 Ca 0.27 -0.06 0.09 0.00 1.31 0.00 0.00 55.95 57.56 1slq s SER 349 Cb 0.14 -1.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.04 1slq s SER 349 CO 0.21 0.24 -0.24 -0.31 0.41 0.00 0.00 173.24 173.56 1slq s TYR 350 N -1.16 2.40 -0.18 2.43 1.51 -0.24 -3.95 117.35 118.16 1slq s TYR 350 Ca 0.22 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1slq s TYR 350 Cb -0.12 -1.39 -0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1slq s TYR 350 CO 0.13 0.20 -0.11 0.08 -1.11 0.00 0.00 175.55 174.75 1slq s VAL 351 N -0.89 2.97 -0.14 0.71 1.01 -1.20 -0.75 120.40 122.11 1slq s VAL 351 Ca 0.13 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1slq s VAL 351 Cb -0.10 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1slq s VAL 351 CO 0.04 0.48 -0.03 -0.31 0.00 0.00 0.00 175.10 175.28 1slq s TYR 352 N 1.02 3.04 -0.19 5.22 4.12 -1.02 -2.16 117.35 127.37 1slq s TYR 352 Ca -0.01 -0.21 -0.02 0.00 0.02 0.00 0.00 57.07 56.85 1slq s TYR 352 Cb -0.15 -1.92 0.06 0.00 -1.52 0.00 0.00 41.96 38.43 1slq s TYR 352 CO -0.02 0.06 0.03 0.08 0.02 0.00 0.00 175.55 175.71 1slq s VAL 353 N 0.13 0.59 -0.08 0.71 1.01 -1.22 -0.65 120.40 120.89 1slq s VAL 353 Ca -0.01 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 1slq s VAL 353 Cb -0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1slq s VAL 353 CO 0.03 -0.17 0.70 -1.81 0.00 0.00 0.00 175.10 173.84 1slq s ASP 354 N 1.83 6.96 -0.01 3.32 1.01 -0.54 -1.78 116.67 127.46 1slq s ASP 354 Ca -0.01 1.16 0.07 0.00 0.71 0.00 0.00 52.55 54.48 1slq s ASP 354 Cb -0.17 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1slq s ASP 354 CO -0.08 -0.14 -0.23 -0.47 0.21 0.00 0.00 175.17 174.46 1slq s TYR 355 N 0.95 2.08 -0.16 4.23 5.04 0.98 -1.70 117.35 128.76 1slq s TYR 355 Ca 0.37 -0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.50 1slq s TYR 355 Cb -0.17 -1.32 0.05 0.00 0.35 0.00 0.00 41.96 40.87 1slq s TYR 355 CO 0.17 -0.01 0.41 -0.46 -1.34 0.00 0.00 175.55 174.31 1slq s TRP 356 N -0.58 -0.55 0.17 4.97 -0.00 -0.04 -1.08 118.94 121.83 1slq s TRP 356 Ca 0.09 1.22 0.06 0.00 -0.00 0.00 0.00 56.10 57.47 1slq s TRP 356 Cb -0.09 0.23 -0.04 0.00 -0.00 0.00 0.00 33.47 33.56 1slq s TRP 356 CO -0.00 -0.30 -0.12 0.16 -0.00 0.00 0.00 176.95 176.68 1slq s ASP 357 N 1.01 2.19 0.00 5.86 1.47 -1.26 0.18 116.67 126.11 1slq s ASP 357 Ca -0.06 -1.00 0.00 0.00 1.18 0.00 0.00 52.55 52.66 1slq s ASP 357 Cb -0.07 -0.08 0.00 0.00 -0.34 0.00 0.00 42.92 42.44 1slq s ASP 357 CO -0.08 -0.24 0.55 -0.90 0.68 0.00 0.00 175.17 175.18 1slq n ASP 358 N -0.24 0.03 -4.32 2.11 5.75 0.22 -4.64 116.55 115.45 1slq n ASP 358 Ca -0.09 -1.13 -0.30 0.00 -0.01 0.00 0.00 54.79 53.26 1slq n ASP 358 Cb 0.60 -0.01 0.17 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 -1.39 3.00 0.46 -1.12 1.04 -1.26 -4.91 113.70 109.53 1slq s SER 359 Ca 0.00 0.54 0.21 0.00 0.48 0.00 0.00 55.95 57.19 1slq s SER 359 Cb 0.00 -0.79 1.21 0.00 0.10 0.00 0.00 66.02 66.53 1slq s SER 359 CO 0.00 -2.83 1.89 1.56 0.98 0.00 0.00 173.24 174.85 1slq h GLN 360 N -1.70 0.26 0.00 4.02 7.50 -2.00 -2.79 115.11 120.40 1slq h GLN 360 Ca -0.46 -0.02 -0.06 0.00 0.50 0.00 0.00 58.65 58.61 1slq h GLN 360 Cb 1.28 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.74 1slq h GLN 360 CO 0.46 0.17 -0.30 0.00 -1.50 0.00 0.00 178.83 177.66 1slq h ALA 361 N 1.62 0.89 0.00 3.87 0.00 -1.93 -3.12 119.26 120.59 1slq h ALA 361 Ca 0.41 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1slq h ALA 361 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1slq h ALA 361 CO -0.11 0.38 -1.28 1.19 0.00 0.00 0.00 179.25 179.44 1slq n PHE 362 N -3.30 0.22 0.00 0.00 3.01 -1.07 -4.44 117.46 111.89 1slq n PHE 362 Ca 0.01 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1slq n PHE 362 Cb 0.56 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.04 0.00 -2.09 -1.08 3.00 -1.13 -0.18 116.66 113.15 1slq n ARG 363 Ca 0.00 0.11 -0.26 0.00 -0.00 0.00 0.00 57.85 57.70 1slq n ARG 363 Cb 0.47 -0.18 0.02 0.00 0.00 0.00 0.00 32.46 32.77 1slq n ARG 363 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1slq n ASN 364 N -1.32 5.10 -4.65 6.15 3.02 -1.26 -4.57 115.26 117.71 1slq n ASN 364 Ca 0.00 -3.75 -0.42 0.00 -0.03 0.00 0.00 54.58 50.38 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 -0.32 -2.62 0.00 0.00 177.26 174.32 1slq s MET 365 N -3.61 4.08 0.00 3.52 -2.45 0.75 -4.64 119.30 116.95 1slq s MET 365 Ca 0.51 2.19 0.00 0.00 -1.25 0.00 0.00 55.69 57.14 1slq s MET 365 Cb 0.41 -4.04 0.00 0.00 1.25 0.00 0.00 34.83 32.45 1slq s MET 365 CO -0.03 -0.98 0.00 0.28 1.05 0.00 0.00 175.02 175.34 1slq n VAL 366 N 5.71 0.00 -4.21 10.11 0.31 -1.26 -4.82 118.33 124.16 1slq n VAL 366 Ca 0.18 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.21 1slq n VAL 366 Cb 0.43 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.19 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 2.35 -0.03 3.52 2.02 -1.26 -5.06 117.35 117.89 1slq s TYR 367 Ca 0.00 -1.29 -0.04 0.00 -0.37 0.00 0.00 57.07 55.37 1slq s TYR 367 Cb 0.00 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.89 1slq s TYR 367 CO 0.00 -0.66 0.11 0.08 -1.57 0.00 0.00 175.55 173.50 1slq s VAL 368 N 1.26 0.01 0.29 0.71 1.01 -1.25 -1.45 120.40 120.98 1slq s VAL 368 Ca 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1slq s VAL 368 Cb -0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1slq s VAL 368 CO -0.08 -0.06 0.24 0.00 0.00 0.00 0.00 175.10 175.19 1slq s ARG 369 N -0.14 1.58 -0.95 2.72 1.70 0.27 -4.92 118.95 119.21 1slq s ARG 369 Ca -0.02 -1.88 -0.11 0.00 -0.47 0.00 0.00 55.73 53.25 1slq s ARG 369 Cb -0.02 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1slq s ARG 369 CO 0.00 -0.57 0.70 0.43 -1.08 0.00 0.00 175.30 174.78 1slq n SER 370 N -1.13 -5.57 -4.24 -2.89 7.64 -1.26 0.89 113.62 107.06 1slq n SER 370 Ca 0.06 -0.83 -0.32 0.00 1.01 0.00 0.00 58.87 58.79 1slq n SER 370 Cb 0.63 -3.01 -0.17 0.00 -1.01 0.00 0.00 64.21 60.65 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 -5.53 2.09 0.19 -3.43 2.96 -1.25 -2.97 118.68 110.74 1slq s LEU 371 Ca 0.21 -0.54 -0.24 0.00 -0.22 0.00 0.00 54.13 53.34 1slq s LEU 371 Cb -0.09 -1.40 0.05 0.00 0.50 0.00 0.00 46.19 45.26 1slq s LEU 371 CO 0.86 0.19 0.91 0.00 -1.32 0.00 0.00 176.35 176.99 1slq s ALA 372 N 0.16 -1.53 -0.23 5.97 0.00 0.44 -4.99 121.76 121.59 1slq s ALA 372 Ca -0.14 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 1slq s ALA 372 Cb -0.17 0.69 0.16 0.00 0.00 0.00 0.00 23.12 23.81 1slq s ALA 372 CO 0.07 -1.04 1.20 0.00 0.00 0.00 0.00 175.76 175.99 1slq s ALA 373 N -3.32 -2.04 -0.11 0.00 0.00 -1.26 -0.63 121.76 114.40 1slq s ALA 373 Ca 0.13 1.75 -0.10 0.00 0.00 0.00 0.00 51.96 53.74 1slq s ALA 373 Cb -0.03 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1slq s ALA 373 CO 0.04 -0.29 0.21 1.21 0.00 0.00 0.00 175.76 176.93 1slq s ASN 374 N -1.12 6.45 0.17 0.00 3.04 -1.01 -5.00 114.94 117.48 1slq s ASN 374 Ca 0.05 0.54 -0.00 0.00 0.04 0.00 0.00 52.86 53.48 1slq s ASN 374 Cb -0.01 -2.12 -0.04 0.00 -1.54 0.00 0.00 41.25 37.54 1slq s ASN 374 CO -0.04 0.33 0.07 -0.22 -3.04 0.00 0.00 177.10 174.20 1slq s LEU 375 N -0.67 1.63 0.00 3.21 2.96 -1.26 -2.29 118.68 122.25 1slq s LEU 375 Ca 0.16 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 52.79 1slq s LEU 375 Cb -0.13 0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.79 1slq s LEU 375 CO 0.05 -0.74 0.00 0.59 -1.32 0.00 0.00 176.35 174.93 1slq n ASN 376 N -0.22 0.00 -3.67 3.68 5.03 -1.08 -4.85 115.26 114.15 1slq n ASN 376 Ca -0.03 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.30 1slq n ASN 376 Cb 0.65 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.32 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 -1.11 -0.64 0.04 6.41 0.15 -1.26 -4.16 113.70 113.12 1slq s SER 377 Ca 0.00 1.19 -0.09 0.00 0.70 0.00 0.00 55.95 57.75 1slq s SER 377 Cb 0.00 1.18 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 1slq s SER 377 CO 0.00 -0.21 0.18 0.54 1.20 0.00 0.00 173.24 174.95 1slq s VAL 378 N 0.52 0.11 -0.22 4.45 0.11 -1.14 -4.98 120.40 119.25 1slq s VAL 378 Ca -0.02 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 1slq s VAL 378 Cb -0.04 -0.86 0.03 0.00 -1.53 0.00 0.00 36.38 33.97 1slq s VAL 378 CO -0.02 -0.49 -0.12 -0.63 -3.33 0.00 0.00 175.10 170.50 1slq s ILE 379 N -2.45 2.45 -0.23 7.04 1.01 -1.26 -0.41 121.20 127.35 1slq s ILE 379 Ca -0.06 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.40 1slq s ILE 379 Cb -0.02 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 1slq s ILE 379 CO -0.03 0.31 0.24 0.00 0.00 0.00 0.00 174.94 175.46 1slq s THR 381 N 1.20 2.28 0.64 0.00 -4.23 -1.26 -1.89 115.64 112.39 1slq s THR 381 Ca 0.11 -1.22 -0.12 0.00 -1.18 0.00 0.00 61.69 59.29 1slq s THR 381 Cb -0.14 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1slq s THR 381 CO 0.06 0.45 1.04 -0.83 -0.54 0.00 0.00 174.62 174.80 1slq s GLY 382 N -1.03 1.74 0.00 3.99 0.00 0.54 -4.52 107.32 108.03 1slq s GLY 382 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1slq s GLY 382 CO 0.01 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.06 1slq n GLY 383 N -2.18 2.09 3.15 0.20 0.00 -0.07 -4.26 105.19 104.12 1slq n GLY 383 Ca 0.07 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.76 2.43 -0.10 1.61 1.01 -1.26 -3.06 116.67 116.54 1slq s ASP 384 Ca 0.00 -0.42 -0.02 0.00 0.71 0.00 0.00 52.55 52.83 1slq s ASP 384 Cb 0.00 -0.91 0.04 0.00 1.01 0.00 0.00 42.92 43.06 1slq s ASP 384 CO 0.00 0.14 0.01 -0.47 0.21 0.00 0.00 175.17 175.06 1slq s TYR 385 N 0.25 0.75 -0.19 4.23 5.04 -0.73 -4.85 117.35 121.86 1slq s TYR 385 Ca -0.11 -0.33 -0.09 0.00 -2.44 0.00 0.00 57.07 54.11 1slq s TYR 385 Cb -0.15 -0.86 -0.05 0.00 0.35 0.00 0.00 41.96 41.26 1slq s TYR 385 CO 0.05 -0.40 0.11 -1.54 -1.34 0.00 0.00 175.55 172.43 1slq s SER 386 N 1.95 6.06 -0.44 4.32 1.04 -1.26 -1.50 113.70 123.87 1slq s SER 386 Ca 0.04 0.21 -0.20 0.00 0.48 0.00 0.00 55.95 56.47 1slq s SER 386 Cb -0.13 -2.05 0.02 0.00 0.10 0.00 0.00 66.02 63.96 1slq s SER 386 CO -0.06 0.20 0.61 -0.36 0.98 0.00 0.00 173.24 174.61 1slq s PHE 387 N 0.22 3.08 -0.51 5.02 0.40 -1.04 -4.99 117.98 120.16 1slq s PHE 387 Ca 0.07 -0.10 -0.26 0.00 -0.60 0.00 0.00 56.93 56.04 1slq s PHE 387 Cb -0.11 -3.28 -0.07 0.00 0.51 0.00 0.00 43.02 40.07 1slq s PHE 387 CO -0.01 -0.84 2.37 0.00 0.70 0.00 0.00 175.22 177.44 1slq s ALA 388 N 2.72 1.63 -0.04 5.36 0.00 -1.26 -4.20 121.76 125.97 1slq s ALA 388 Ca 0.21 -0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.91 1slq s ALA 388 Cb -0.15 -4.35 -0.05 0.00 0.00 0.00 0.00 23.12 18.57 1slq s ALA 388 CO 0.18 -4.49 0.57 -0.51 0.00 0.00 0.00 175.76 171.52 1slq s LEU 389 N 12.10 4.37 0.48 0.00 1.43 -1.26 -4.97 118.68 130.84 1slq s LEU 389 Ca 0.95 1.08 0.32 0.00 -1.03 0.00 0.00 54.13 55.45 1slq s LEU 389 Cb -0.16 -2.88 1.42 0.00 0.03 0.00 0.00 46.19 44.60 1slq s LEU 389 CO 0.25 0.06 1.73 -0.65 0.23 0.00 0.00 176.35 177.97 1slq h PRO 390 N 5.98 0.13 0.00 1.29 0.11 -1.88 -3.43 132.00 134.20 1slq h PRO 390 Ca -0.44 -0.01 -0.37 0.00 0.11 0.00 0.00 66.00 65.29 1slq h PRO 390 Cb 1.20 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 1slq h PRO 390 CO 0.71 0.08 -0.30 0.28 -0.21 0.00 0.00 178.00 178.56 1slq n VAL 391 N -4.39 0.00 -4.95 3.15 0.31 -1.26 -5.10 118.33 106.09 1slq n VAL 391 Ca 0.30 -2.03 0.00 0.00 -0.01 0.00 0.00 64.34 62.60 1slq n VAL 391 Cb 1.27 1.11 0.00 0.00 -0.91 0.00 0.00 33.84 35.31 1slq n VAL 391 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1slq n GLY 392 N -0.58 1.44 2.78 2.92 0.00 -1.26 -4.70 105.19 105.79 1slq n GLY 392 Ca 0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1slq n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1slq s GLN 393 N 0.00 0.07 -0.45 1.61 -1.52 -1.26 -4.98 119.66 113.13 1slq s GLN 393 Ca 0.00 0.16 -0.43 0.00 -1.95 0.00 0.00 55.36 53.15 1slq s GLN 393 Cb 0.00 -0.34 -0.17 0.00 -0.22 0.00 0.00 33.01 32.28 1slq s GLN 393 CO 0.00 -0.17 1.98 0.91 -0.25 0.00 0.00 175.29 177.76 1slq n TRP 394 N 4.23 1.48 -2.34 0.91 8.01 -1.26 -4.95 117.44 123.51 1slq n TRP 394 Ca -0.26 0.74 -0.41 0.00 -1.31 0.00 0.00 57.50 56.25 1slq n TRP 394 Cb 0.50 -2.34 -0.03 0.00 -2.01 0.00 0.00 31.31 27.43 1slq n TRP 394 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 1slq s PRO 395 N 5.07 4.45 -0.11 -0.99 0.02 -1.26 -4.78 135.00 137.40 1slq s PRO 395 Ca 1.12 1.90 0.03 0.00 0.02 0.00 0.00 61.00 64.07 1slq s PRO 395 Cb -1.34 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 29.93 1slq s PRO 395 CO 0.67 -0.18 -0.22 0.08 -0.33 0.00 0.00 177.00 177.02 1slq s VAL 396 N 0.29 2.17 0.09 3.83 1.01 -1.26 -2.51 120.40 124.02 1slq s VAL 396 Ca 0.56 -0.97 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1slq s VAL 396 Cb -0.33 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.14 1slq s VAL 396 CO 0.35 0.55 0.73 -0.32 0.00 0.00 0.00 175.10 176.41 1slq s MET 397 N 0.44 4.47 0.04 2.72 1.75 -0.56 -2.01 119.30 126.15 1slq s MET 397 Ca -0.16 1.03 -0.24 0.00 -1.25 0.00 0.00 55.69 55.08 1slq s MET 397 Cb -0.17 -3.31 0.06 0.00 2.84 0.00 0.00 34.83 34.24 1slq s MET 397 CO 0.07 0.44 0.55 -0.08 -0.65 0.00 0.00 175.02 175.35 1slq s THR 398 N -0.59 0.02 0.00 10.11 -1.32 -0.48 -1.77 115.64 121.62 1slq s THR 398 Ca 0.36 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1slq s THR 398 Cb -0.21 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.81 1slq s THR 398 CO 0.23 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 1slq n GLY 399 N 0.45 -1.67 0.00 6.08 0.00 -1.17 -0.95 105.19 107.92 1slq n GLY 399 Ca -0.18 -2.04 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 1.22 3.65 -0.02 0.00 -0.99 -3.66 105.19 105.39 1slq n GLY 400 Ca 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.67 -2.35 0.04 4.61 0.00 -0.95 -0.34 121.76 122.10 1slq s ALA 401 Ca 0.00 1.83 -0.14 0.00 0.00 0.00 0.00 51.96 53.65 1slq s ALA 401 Cb 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.33 1slq s ALA 401 CO 0.00 -0.20 0.32 0.14 0.00 0.00 0.00 175.76 176.02 1slq s VAL 402 N 0.47 0.08 -0.01 0.00 -7.23 -0.79 -3.08 120.40 109.84 1slq s VAL 402 Ca 0.01 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1slq s VAL 402 Cb -0.04 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 1slq s VAL 402 CO -0.13 -0.35 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.32 1slq s SER 403 N -2.04 4.80 -0.10 4.85 1.04 -0.59 -1.24 113.70 120.43 1slq s SER 403 Ca -0.05 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.28 1slq s SER 403 Cb -0.01 -1.18 -0.03 0.00 0.10 0.00 0.00 66.02 64.90 1slq s SER 403 CO -0.03 0.29 -0.03 -0.76 0.98 0.00 0.00 173.24 173.69 1slq s LEU 404 N -1.41 3.38 -0.06 2.42 1.02 0.45 -0.73 118.68 123.75 1slq s LEU 404 Ca 0.17 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.37 1slq s LEU 404 Cb -0.11 -1.77 0.02 0.00 0.02 0.00 0.00 46.19 44.35 1slq s LEU 404 CO 0.08 0.33 -0.08 -1.00 0.02 0.00 0.00 176.35 175.70 1slq s HIS 405 N -0.58 1.08 -0.05 0.29 3.76 -0.58 -2.89 115.29 116.32 1slq s HIS 405 Ca 0.09 -0.37 -0.37 0.00 -0.15 0.00 0.00 55.06 54.27 1slq s HIS 405 Cb -0.12 -0.86 -0.15 0.00 1.11 0.00 0.00 32.58 32.56 1slq s HIS 405 CO 0.02 -0.24 1.58 0.45 -0.85 0.00 0.00 174.74 175.70 1slq n SER 406 N 3.98 2.34 -0.12 1.40 2.88 -1.26 -1.21 113.62 121.63 1slq n SER 406 Ca -0.23 1.08 -0.21 0.00 -1.33 0.00 0.00 58.87 58.17 1slq n SER 406 Cb 0.51 -1.23 -0.07 0.00 -0.75 0.00 0.00 64.21 62.67 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 4.14 1.13 -3.81 -1.46 0.00 -1.21 -4.82 120.51 114.47 1slq n ALA 407 Ca 0.21 -0.97 -0.08 0.00 0.00 0.00 0.00 53.44 52.60 1slq n ALA 407 Cb 0.20 0.11 0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 -5.26 0.33 -0.01 0.00 0.00 -1.26 -5.01 107.32 96.11 1slq s GLY 408 Ca -0.34 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 43.68 1slq s GLY 408 CO 0.46 -0.16 -0.02 0.54 0.00 0.00 0.00 173.10 173.91 1slq s VAL 409 N -2.39 0.22 0.35 1.40 0.11 -1.26 -1.17 120.40 117.68 1slq s VAL 409 Ca 0.15 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 1slq s VAL 409 Cb -0.05 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1slq s VAL 409 CO 0.11 0.09 0.42 0.35 -3.33 0.00 0.00 175.10 172.73 1slq n THR 410 N 3.29 0.00 -3.21 5.04 -2.24 0.92 -4.94 114.28 113.14 1slq n THR 410 Ca -0.16 -2.12 -0.39 0.00 -2.27 0.00 0.00 64.05 59.12 1slq n THR 410 Cb 0.57 1.18 -0.05 0.00 -2.10 0.00 0.00 70.33 69.93 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 4.33 0.28 3.22 1.43 -1.26 -0.04 118.68 126.64 1slq s LEU 411 Ca 0.35 1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 54.41 1slq s LEU 411 Cb 0.00 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 1slq s LEU 411 CO 0.25 0.01 0.41 -0.94 0.23 0.00 0.00 176.35 176.31 1slq s SER 412 N 0.39 0.42 -0.01 2.29 1.04 -0.12 -4.83 113.70 112.88 1slq s SER 412 Ca 0.31 -1.27 0.01 0.00 0.48 0.00 0.00 55.95 55.47 1slq s SER 412 Cb -0.17 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1slq s SER 412 CO 0.14 -1.16 -0.02 -0.89 0.98 0.00 0.00 173.24 172.30 1slq s THR 413 N -3.61 0.18 -0.17 2.02 2.01 -1.26 0.65 115.64 115.46 1slq s THR 413 Ca 0.29 -0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.15 1slq s THR 413 Cb 0.01 -0.18 -0.05 0.00 0.01 0.00 0.00 72.50 72.29 1slq s THR 413 CO 0.15 0.07 0.13 -1.10 -0.69 0.00 0.00 174.62 173.18 1slq s GLN 414 N 0.19 3.87 -0.26 4.92 -0.21 0.63 -4.87 119.66 123.93 1slq s GLN 414 Ca -0.02 -0.18 0.03 0.00 0.02 0.00 0.00 55.36 55.21 1slq s GLN 414 Cb -0.04 -3.32 0.06 0.00 1.00 0.00 0.00 33.01 30.71 1slq s GLN 414 CO -0.01 0.51 -0.11 -0.06 -2.12 0.00 0.00 175.29 173.50 1slq s PHE 415 N -0.24 3.24 0.42 0.91 0.40 -1.26 -0.73 117.98 120.73 1slq s PHE 415 Ca 0.11 -2.26 0.07 0.00 -0.60 0.00 0.00 56.93 54.25 1slq s PHE 415 Cb -0.11 -1.94 -0.05 0.00 0.51 0.00 0.00 43.02 41.43 1slq s PHE 415 CO 0.01 -0.87 0.17 0.99 0.70 0.00 0.00 175.22 176.21 1slq s THR 416 N 1.12 2.20 0.27 0.64 2.01 0.20 -4.99 115.64 117.10 1slq s THR 416 Ca -0.08 -1.73 0.30 0.00 0.31 0.00 0.00 61.69 60.49 1slq s THR 416 Cb -0.20 -2.93 0.32 0.00 0.01 0.00 0.00 72.50 69.70 1slq s THR 416 CO -0.05 0.00 2.01 0.44 -0.69 0.00 0.00 174.62 176.32 1slq h ASP 417 N 1.43 0.00 0.03 3.53 3.32 -1.98 -3.17 116.42 119.57 1slq h ASP 417 Ca -0.43 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.25 1slq h ASP 417 Cb 1.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 1slq h ASP 417 CO 0.71 0.11 -2.37 0.49 -1.72 0.00 0.00 179.24 176.46 1slq n PHE 418 N -3.36 0.10 -3.85 4.55 3.01 -1.26 -3.83 117.46 112.81 1slq n PHE 418 Ca -0.01 0.03 -0.10 0.00 1.01 0.00 0.00 57.45 58.39 1slq n PHE 418 Cb 0.30 -1.02 -0.05 0.00 -0.01 0.00 0.00 39.48 38.70 1slq n PHE 418 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1slq s VAL 419 N -2.51 0.05 -0.06 -4.37 -7.23 -1.20 0.98 120.40 106.06 1slq s VAL 419 Ca -0.18 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.92 1slq s VAL 419 Cb 0.07 -1.71 0.01 0.00 0.56 0.00 0.00 36.38 35.31 1slq s VAL 419 CO 0.75 -0.22 -0.13 -0.94 -0.31 0.00 0.00 175.10 174.26 1slq s SER 420 N -2.92 1.78 -0.04 4.85 1.04 -0.44 0.62 113.70 118.59 1slq s SER 420 Ca 0.13 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.25 1slq s SER 420 Cb 0.01 -0.74 0.03 0.00 0.10 0.00 0.00 66.02 65.42 1slq s SER 420 CO -0.02 0.06 0.03 -0.76 0.98 0.00 0.00 173.24 173.53 1slq s LEU 421 N 0.51 0.60 -0.05 2.42 1.43 0.09 -4.70 118.68 118.98 1slq s LEU 421 Ca -0.12 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 1slq s LEU 421 Cb -0.14 -0.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 1slq s LEU 421 CO 0.03 -0.19 1.14 0.20 0.23 0.00 0.00 176.35 177.76 1slq s ASN 422 N 1.71 7.12 0.03 2.29 0.02 -1.26 -0.27 114.94 124.58 1slq s ASN 422 Ca -0.00 1.75 -0.00 0.00 -1.02 0.00 0.00 52.86 53.58 1slq s ASN 422 Cb -0.13 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.58 1slq s ASN 422 CO -0.03 -0.52 0.04 -1.54 0.02 0.00 0.00 177.10 175.07 1slq n SER 423 N 4.94 -0.10 -4.69 -1.22 3.41 0.21 -4.90 113.62 111.27 1slq n SER 423 Ca 0.10 -1.14 -0.35 0.00 -0.26 0.00 0.00 58.87 57.22 1slq n SER 423 Cb 0.47 0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.52 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 3.92 -0.26 1.04 1.43 -0.24 -0.95 118.68 123.62 1slq s LEU 424 Ca 0.02 0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1slq s LEU 424 Cb -0.00 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1slq s LEU 424 CO 0.02 0.23 0.11 -0.60 0.23 0.00 0.00 176.35 176.34 1slq s ARG 425 N 0.01 3.76 -0.72 1.70 3.52 0.94 -0.02 118.95 128.15 1slq s ARG 425 Ca 0.07 -0.42 -0.13 0.00 -0.13 0.00 0.00 55.73 55.12 1slq s ARG 425 Cb -0.12 -3.45 0.19 0.00 -1.56 0.00 0.00 34.95 30.01 1slq s ARG 425 CO 0.01 -0.19 0.64 -0.06 -0.81 0.00 0.00 175.30 174.89 1slq s PHE 426 N 1.67 3.59 1.04 5.12 0.08 -0.74 -0.06 117.98 128.69 1slq s PHE 426 Ca 0.07 -1.93 -0.15 0.00 0.12 0.00 0.00 56.93 55.04 1slq s PHE 426 Cb -0.15 -3.72 0.10 0.00 -0.57 0.00 0.00 43.02 38.68 1slq s PHE 426 CO 0.06 -0.98 0.33 -2.13 -0.10 0.00 0.00 175.22 172.41 1slq n ARG 427 N 4.25 -1.06 -3.70 0.44 0.63 -0.31 -3.43 116.66 113.47 1slq n ARG 427 Ca 0.06 -0.28 -0.12 0.00 -0.92 0.00 0.00 57.85 56.59 1slq n ARG 427 Cb 0.44 -1.85 -0.10 0.00 0.45 0.00 0.00 32.46 31.40 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 -0.60 0.02 -0.14 0.08 -0.92 -3.29 117.98 110.78 1slq s PHE 428 Ca 0.58 1.35 -0.11 0.00 0.12 0.00 0.00 56.93 58.87 1slq s PHE 428 Cb -0.18 0.26 -0.05 0.00 -0.57 0.00 0.00 43.02 42.48 1slq s PHE 428 CO 0.66 -0.31 0.37 1.03 -0.10 0.00 0.00 175.22 176.86 1slq s ARG 429 N 0.86 3.78 -0.24 0.44 0.52 -0.35 -3.25 118.95 120.70 1slq s ARG 429 Ca -0.05 0.23 -0.06 0.00 -0.52 0.00 0.00 55.73 55.33 1slq s ARG 429 Cb -0.06 -3.12 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1slq s ARG 429 CO -0.07 0.65 0.03 -0.51 0.02 0.00 0.00 175.30 175.42 1slq s LEU 430 N -1.44 3.29 -0.19 2.53 1.43 -1.25 -1.53 118.68 121.52 1slq s LEU 430 Ca 0.27 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 1slq s LEU 430 Cb -0.15 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1slq s LEU 430 CO 0.14 -0.05 0.09 -0.89 0.23 0.00 0.00 176.35 175.88 1slq s THR 431 N 1.55 5.09 -0.24 5.49 2.01 0.09 -3.66 115.64 125.97 1slq s THR 431 Ca 0.06 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 1slq s THR 431 Cb -0.15 -3.30 -0.18 0.00 0.01 0.00 0.00 72.50 68.88 1slq s THR 431 CO 0.01 0.46 1.31 0.55 -0.69 0.00 0.00 174.62 176.26 1slq n VAL 432 N 3.43 0.00 -2.68 3.82 3.14 -1.26 -1.54 118.33 123.24 1slq n VAL 432 Ca -0.16 -0.22 -0.33 0.00 -2.96 0.00 0.00 64.34 60.67 1slq n VAL 432 Cb 0.52 -1.12 -0.06 0.00 -1.06 0.00 0.00 33.84 32.12 1slq n VAL 432 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1slq s GLU 433 N 5.94 4.08 0.00 1.45 0.41 -1.18 -4.99 118.70 124.41 1slq s GLU 433 Ca 0.42 1.15 0.00 0.00 -0.41 0.00 0.00 54.97 56.12 1slq s GLU 433 Cb 0.04 -2.15 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 1slq s GLU 433 CO 0.16 -0.17 0.12 -1.91 -0.49 0.00 0.00 175.26 172.98 1slq n GLU 434 N -0.88 0.00 -0.51 1.61 2.13 -1.26 -4.56 120.64 117.17 1slq n GLU 434 Ca 0.07 0.12 -0.06 0.00 0.66 0.00 0.00 57.16 57.95 1slq n GLU 434 Cb 0.54 -0.62 -0.07 0.00 0.27 0.00 0.00 31.44 31.56 1slq n GLU 434 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1slq n PRO 435 N -0.24 0.00 -0.54 5.31 -0.02 -1.26 -4.77 135.00 133.48 1slq n PRO 435 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.20 1slq n PRO 435 Cb 0.00 -0.36 0.26 0.00 -0.02 0.00 0.00 33.50 33.38 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 0.82 0.22 2.55 0.15 -1.26 -2.76 113.70 113.42 1slq s SER 436 Ca 0.39 1.47 0.10 0.00 0.70 0.00 0.00 55.95 58.61 1slq s SER 436 Cb -0.25 -2.28 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1slq s SER 436 CO 0.17 -4.29 -0.18 0.72 1.20 0.00 0.00 173.24 170.85 1slq s PHE 437 N -2.46 1.98 0.00 3.44 -0.12 -1.23 -2.35 117.98 117.25 1slq s PHE 437 Ca 0.69 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.82 1slq s PHE 437 Cb -0.25 -0.92 0.11 0.00 -0.63 0.00 0.00 43.02 41.33 1slq s PHE 437 CO 0.65 0.48 1.25 -1.54 -0.05 0.00 0.00 175.22 176.00 1slq s SER 438 N -3.13 -0.07 -0.06 1.98 1.04 -0.13 -3.16 113.70 110.17 1slq s SER 438 Ca 0.23 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.54 1slq s SER 438 Cb -0.04 0.20 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 1slq s SER 438 CO 0.10 -0.38 -0.20 -0.63 0.98 0.00 0.00 173.24 173.11 1slq s ILE 439 N -2.54 1.68 0.77 -1.02 1.01 -1.26 -1.38 121.20 118.46 1slq s ILE 439 Ca 0.14 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 1slq s ILE 439 Cb 0.04 -1.44 0.06 0.00 0.01 0.00 0.00 42.46 41.13 1slq s ILE 439 CO -0.03 0.47 1.11 0.42 0.00 0.00 0.00 174.94 176.92 1slq s THR 440 N 0.07 3.04 -1.67 2.92 -4.23 -0.85 -3.46 115.64 111.46 1slq s THR 440 Ca -0.07 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 1slq s THR 440 Cb -0.13 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1slq s THR 440 CO 0.04 -0.40 0.00 0.54 -0.54 0.00 0.00 174.62 174.25 1slq n ARG 441 N -3.37 -1.53 -3.57 3.99 1.74 -1.26 -4.44 116.66 108.23 1slq n ARG 441 Ca 0.10 1.02 -0.17 0.00 -0.77 0.00 0.00 57.85 58.03 1slq n ARG 441 Cb 0.52 -5.37 -0.07 0.00 -1.02 0.00 0.00 32.46 26.53 1slq n ARG 441 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1slq s THR 442 N -2.32 0.01 -0.13 0.55 -1.32 -1.22 -5.10 115.64 106.11 1slq s THR 442 Ca 0.00 -0.04 -0.32 0.00 -1.21 0.00 0.00 61.69 60.11 1slq s THR 442 Cb 0.00 -0.95 -0.10 0.00 -1.51 0.00 0.00 72.50 69.94 1slq s THR 442 CO 0.00 -0.02 2.01 0.54 -2.21 0.00 0.00 174.62 174.94 1slq n ARG 443 N 1.32 2.12 -2.99 7.08 1.74 -1.26 -4.59 116.66 120.08 1slq n ARG 443 Ca -0.18 0.73 -0.44 0.00 -0.77 0.00 0.00 57.85 57.19 1slq n ARG 443 Cb 0.57 -2.81 -0.04 0.00 -1.02 0.00 0.00 32.46 29.15 1slq n ARG 443 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1slq s VAL 444 N 5.47 4.66 -0.31 1.55 -7.23 -1.26 -4.76 120.40 118.52 1slq s VAL 444 Ca 0.96 -0.99 0.21 0.00 -1.81 0.00 0.00 61.98 60.36 1slq s VAL 444 Cb -0.59 -4.63 0.21 0.00 0.56 0.00 0.00 36.38 31.94 1slq s VAL 444 CO 0.46 -1.33 1.65 -1.20 -0.31 0.00 0.00 175.10 174.37 1slq n SER 445 N 6.75 0.56 -3.25 4.85 7.64 -1.26 -4.90 113.62 124.00 1slq n SER 445 Ca 0.02 0.73 -0.07 0.00 1.01 0.00 0.00 58.87 60.55 1slq n SER 445 Cb 0.45 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1slq n SER 445 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1slq n ARG 446 N -2.22 -1.39 -3.93 1.43 5.12 -1.19 -4.97 116.66 109.50 1slq n ARG 446 Ca -0.00 1.29 -0.29 0.00 -1.93 0.00 0.00 57.85 56.91 1slq n ARG 446 Cb 0.08 -4.89 -0.04 0.00 -1.16 0.00 0.00 32.46 26.46 1slq n ARG 446 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1slq s LEU 447 N -4.31 4.34 0.15 0.55 1.43 -1.21 -4.85 118.68 114.78 1slq s LEU 447 Ca 0.02 0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 53.06 1slq s LEU 447 Cb -0.00 -2.93 -0.07 0.00 0.03 0.00 0.00 46.19 43.21 1slq s LEU 447 CO 0.79 0.12 0.88 -0.31 0.23 0.00 0.00 176.35 178.06 1slq s TYR 448 N -1.61 3.88 0.00 0.29 2.02 -1.26 -3.55 117.35 117.12 1slq s TYR 448 Ca 0.35 1.74 0.00 0.00 -0.37 0.00 0.00 57.07 58.79 1slq s TYR 448 Cb -0.12 -2.92 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 1slq s TYR 448 CO 0.28 0.37 0.00 0.41 -1.57 0.00 0.00 175.55 175.04 1slq n GLY 449 N 1.89 3.25 3.11 0.71 0.00 -1.26 -4.86 105.19 108.03 1slq n GLY 449 Ca -0.02 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 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 2.58 0.20 0.99 2.96 -0.55 -2.25 118.68 122.61 1slq s LEU 450 Ca 0.00 -0.88 -0.21 0.00 -0.22 0.00 0.00 54.13 52.83 1slq s LEU 450 Cb 0.00 -1.51 -0.08 0.00 0.50 0.00 0.00 46.19 45.10 1slq s LEU 450 CO 0.00 -0.06 0.72 -2.16 -1.32 0.00 0.00 176.35 173.53 1slq s PRO 451 N 1.24 4.31 0.00 0.98 0.04 -1.26 -0.26 135.00 140.05 1slq s PRO 451 Ca 0.01 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1slq s PRO 451 Cb -0.15 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.40 1slq s PRO 451 CO -0.10 0.45 0.23 0.00 0.04 0.00 0.00 177.00 177.62 1slq n ALA 452 N 0.99 1.66 0.11 8.56 0.00 0.95 -4.10 120.51 128.69 1slq n ALA 452 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 1slq n ALA 452 Cb 0.51 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 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 1.48 -0.51 -1.90 0.00 0.00 -1.87 -3.42 119.26 113.05 1slq h ALA 453 Ca 0.00 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.31 1slq h ALA 453 Cb 0.23 0.13 -0.38 0.00 0.00 0.00 0.00 17.79 17.77 1slq h ALA 453 CO 0.00 -0.48 -1.09 -1.71 0.00 0.00 0.00 179.25 175.97 1slq n ASN 454 N -3.83 0.13 -0.36 0.00 5.15 -1.26 -4.95 115.26 110.14 1slq n ASN 454 Ca -0.04 -2.78 0.01 0.00 -0.60 0.00 0.00 54.58 51.17 1slq n ASN 454 Cb 0.13 -0.51 0.15 0.00 -0.53 0.00 0.00 39.78 39.02 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 3.82 1.16 -0.64 1.20 0.11 -1.81 -0.07 132.00 135.77 1slq h PRO 455 Ca 0.06 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 1slq h PRO 455 Cb 0.90 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1slq h PRO 455 CO 0.46 0.77 0.04 -0.91 -0.21 0.00 0.00 178.00 178.15 1slq h ASN 456 N 1.20 1.06 -5.73 -2.05 2.35 -1.90 -3.40 115.58 107.10 1slq h ASN 456 Ca 0.40 -0.28 -0.32 0.00 -0.55 0.00 0.00 56.30 55.55 1slq h ASN 456 Cb 0.07 -0.28 0.15 0.00 0.05 0.00 0.00 38.32 38.31 1slq h ASN 456 CO -0.15 1.08 -0.86 -3.20 -1.65 0.00 0.00 177.43 172.66 1slq n ASN 457 N -4.19 -5.02 0.00 5.81 5.15 -0.99 -2.66 115.26 113.37 1slq n ASN 457 Ca 0.04 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 1slq n ASN 457 Cb 0.33 -4.65 0.00 0.00 -0.53 0.00 0.00 39.78 34.93 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 -1.36 0.86 3.64 8.20 0.00 -1.26 -4.89 105.19 110.39 1slq n GLY 458 Ca -0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 1slq n GLY 458 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1slq n LYS 459 N 0.00 1.73 0.16 1.61 5.02 -1.09 -4.87 118.16 120.72 1slq n LYS 459 Ca 0.00 0.61 0.03 0.00 -2.02 0.00 0.00 58.31 56.93 1slq n LYS 459 Cb 0.00 -2.09 0.22 0.00 -0.02 0.00 0.00 35.03 33.14 1slq n LYS 459 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1slq h GLU 460 N 2.42 0.00 -1.25 1.97 4.57 -1.91 -3.47 114.58 116.90 1slq h GLU 460 Ca -0.43 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 57.94 1slq h GLU 460 Cb 1.31 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 29.65 1slq h GLU 460 CO 0.63 0.48 0.81 1.52 -1.18 0.00 0.00 179.01 181.27 1slq s TYR 461 N -3.41 -0.15 0.10 0.92 -0.85 -1.26 -4.85 117.35 107.84 1slq s TYR 461 Ca 0.01 0.25 -0.07 0.00 -0.52 0.00 0.00 57.07 56.73 1slq s TYR 461 Cb 0.10 0.48 -0.06 0.00 0.38 0.00 0.00 41.96 42.87 1slq s TYR 461 CO 0.72 -0.15 0.38 0.71 -1.52 0.00 0.00 175.55 175.69 1slq s TYR 462 N -1.15 3.53 0.08 -3.49 2.02 0.06 -4.89 117.35 113.51 1slq s TYR 462 Ca 0.05 0.66 0.07 0.00 -0.37 0.00 0.00 57.07 57.49 1slq s TYR 462 Cb -0.01 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.45 1slq s TYR 462 CO -0.05 0.49 -0.19 -2.00 -1.57 0.00 0.00 175.55 172.23 1slq s GLU 463 N -2.24 1.11 -0.14 -0.62 2.12 -1.26 -1.43 118.70 116.24 1slq s GLU 463 Ca 0.36 -1.05 -0.07 0.00 0.36 0.00 0.00 54.97 54.56 1slq s GLU 463 Cb -0.13 -1.29 0.05 0.00 0.26 0.00 0.00 34.13 33.03 1slq s GLU 463 CO 0.21 0.30 0.33 0.08 -0.54 0.00 0.00 175.26 175.64 1slq s VAL 464 N -1.08 -0.03 0.32 3.70 1.01 0.12 -4.86 120.40 119.57 1slq s VAL 464 Ca 0.05 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1slq s VAL 464 Cb -0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1slq s VAL 464 CO 0.03 0.05 0.22 0.00 0.00 0.00 0.00 175.10 175.40 1slq s ALA 465 N 1.29 3.68 0.00 5.51 0.00 -1.26 0.13 121.76 131.10 1slq s ALA 465 Ca -0.09 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1slq s ALA 465 Cb -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1slq s ALA 465 CO -0.10 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1slq n GLY 466 N -1.26 -1.37 3.15 0.00 0.00 -0.61 -2.63 105.19 102.47 1slq n GLY 466 Ca -0.03 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.18 0.90 0.14 1.61 1.70 -0.97 0.79 118.95 121.94 1slq s ARG 467 Ca 0.00 -1.39 -0.06 0.00 -0.47 0.00 0.00 55.73 53.81 1slq s ARG 467 Cb 0.00 0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 1slq s ARG 467 CO 0.00 -0.25 0.19 -0.59 -1.08 0.00 0.00 175.30 173.56 1slq s PHE 468 N -4.03 0.52 -0.03 5.89 -0.12 -0.50 -2.39 117.98 117.33 1slq s PHE 468 Ca 0.21 -0.91 -0.01 0.00 -0.05 0.00 0.00 56.93 56.18 1slq s PHE 468 Cb 0.07 -0.21 0.03 0.00 -0.63 0.00 0.00 43.02 42.28 1slq s PHE 468 CO 0.00 -0.62 0.03 0.45 -0.05 0.00 0.00 175.22 175.04 1slq s SER 469 N -2.98 0.43 0.15 1.98 0.15 0.20 -3.07 113.70 110.55 1slq s SER 469 Ca 0.17 0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.69 1slq s SER 469 Cb 0.05 -0.12 0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1slq s SER 469 CO -0.01 -0.16 0.47 -1.48 1.20 0.00 0.00 173.24 173.26 1slq s LEU 470 N 1.38 0.12 -0.10 3.45 0.05 -1.13 -0.42 118.68 122.03 1slq s LEU 470 Ca -0.05 -0.29 0.03 0.00 0.05 0.00 0.00 54.13 53.87 1slq s LEU 470 Cb -0.13 2.07 0.01 0.00 -2.05 0.00 0.00 46.19 46.09 1slq s LEU 470 CO -0.03 -0.92 -0.19 -0.63 -0.55 0.00 0.00 176.35 174.03 1slq s ILE 471 N -3.81 1.69 -0.16 1.48 1.01 0.26 -2.30 121.20 119.37 1slq s ILE 471 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1slq s ILE 471 Cb 0.01 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 41.01 1slq s ILE 471 CO -0.10 0.48 -0.11 -0.55 0.00 0.00 0.00 174.94 174.66 1slq s SER 472 N 0.62 2.77 -0.11 3.58 0.15 -0.85 0.97 113.70 120.83 1slq s SER 472 Ca -0.14 -0.57 -0.29 0.00 0.70 0.00 0.00 55.95 55.65 1slq s SER 472 Cb -0.16 -1.09 -0.05 0.00 -1.71 0.00 0.00 66.02 63.01 1slq s SER 472 CO 0.04 -0.11 1.74 -0.22 1.20 0.00 0.00 173.24 175.89 1slq s LEU 473 N 1.53 4.11 0.11 3.45 2.96 -0.53 -3.17 118.68 127.13 1slq s LEU 473 Ca 0.03 2.05 0.04 0.00 -0.22 0.00 0.00 54.13 56.03 1slq s LEU 473 Cb -0.14 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1slq s LEU 473 CO -0.09 -1.15 -0.10 -0.69 -1.32 0.00 0.00 176.35 172.99 1slq s VAL 474 N 4.90 1.02 0.07 1.68 1.01 -0.40 -4.35 120.40 124.32 1slq s VAL 474 Ca 0.77 -1.73 -0.35 0.00 0.00 0.00 0.00 61.98 60.68 1slq s VAL 474 Cb -0.32 -1.47 -0.14 0.00 0.00 0.00 0.00 36.38 34.46 1slq s VAL 474 CO 0.32 -0.58 1.63 -2.65 0.00 0.00 0.00 175.10 173.81 1slq n PRO 475 N 0.41 1.99 -0.28 2.72 -0.02 -1.26 -1.29 135.00 137.27 1slq n PRO 475 Ca -0.15 0.72 0.09 0.00 -2.02 0.00 0.00 63.50 62.14 1slq n PRO 475 Cb 0.58 -2.49 0.23 0.00 -0.02 0.00 0.00 33.50 31.80 1slq n PRO 475 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1slq h SER 476 N 6.58 -0.11 -3.37 2.55 0.87 0.22 -3.39 113.55 116.89 1slq h SER 476 Ca -0.46 0.19 -0.53 0.00 -1.23 0.00 0.00 61.79 59.76 1slq h SER 476 Cb 1.27 0.28 0.07 0.00 -0.44 0.00 0.00 62.40 63.58 1slq h SER 476 CO 0.89 -0.14 0.83 0.21 -0.53 0.00 0.00 176.83 178.09 1slq s ASN 477 N -5.15 6.49 0.16 6.23 3.84 -1.23 -4.87 114.94 120.41 1slq s ASN 477 Ca -0.13 2.84 0.07 0.00 0.21 0.00 0.00 52.86 55.85 1slq s ASN 477 Cb 0.24 -2.63 -0.04 0.00 -0.55 0.00 0.00 41.25 38.27 1slq s ASN 477 CO 0.76 -0.82 1.38 -0.78 -2.79 0.00 0.00 177.10 174.85 1slq h ASP 478 N 4.85 0.04 -1.35 -4.21 1.82 -1.98 -3.35 116.42 112.24 1slq h ASP 478 Ca -0.47 -0.03 -0.63 0.00 -0.39 0.00 0.00 57.03 55.51 1slq h ASP 478 Cb 1.22 -0.01 -0.24 0.00 0.68 0.00 0.00 39.33 40.98 1slq h ASP 478 CO 0.78 0.91 0.79 -0.90 -1.61 0.00 0.00 179.24 179.20 1slq n ASP 479 N -3.51 7.21 -5.01 2.28 3.85 -1.26 -4.95 116.55 115.16 1slq n ASP 479 Ca -0.01 -3.59 -0.18 0.00 -0.71 0.00 0.00 54.79 50.30 1slq n ASP 479 Cb 0.84 -1.08 0.03 0.00 -1.35 0.00 0.00 41.12 39.56 1slq n ASP 479 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1slq s TYR 480 N -3.20 2.30 0.26 2.11 2.02 -1.26 -5.13 117.35 114.46 1slq s TYR 480 Ca 0.54 -0.49 -0.12 0.00 -0.37 0.00 0.00 57.07 56.63 1slq s TYR 480 Cb 0.42 -2.35 -0.00 0.00 -0.40 0.00 0.00 41.96 39.63 1slq s TYR 480 CO -0.22 -0.73 0.50 -0.65 -1.57 0.00 0.00 175.55 172.88 1slq s GLN 481 N -4.50 1.61 -0.01 -0.62 -0.21 -1.26 -4.89 119.66 109.78 1slq s GLN 481 Ca 0.58 -1.29 0.01 0.00 0.02 0.00 0.00 55.36 54.68 1slq s GLN 481 Cb -0.08 0.48 0.00 0.00 1.00 0.00 0.00 33.01 34.41 1slq s GLN 481 CO 0.36 -0.68 -0.04 0.99 -2.12 0.00 0.00 175.29 173.80 1slq s THR 482 N -3.87 0.36 0.06 -0.19 2.01 -1.26 -5.04 115.64 107.70 1slq s THR 482 Ca 0.23 -0.16 -0.33 0.00 0.31 0.00 0.00 61.69 61.73 1slq s THR 482 Cb -0.01 -0.33 -0.12 0.00 0.01 0.00 0.00 72.50 72.05 1slq s THR 482 CO 0.10 0.12 1.77 -2.65 -0.69 0.00 0.00 174.62 173.27 1slq n PRO 483 N 3.18 2.36 -0.05 4.92 -0.02 -1.26 -4.85 135.00 139.28 1slq n PRO 483 Ca -0.15 0.86 -0.07 0.00 -2.02 0.00 0.00 63.50 62.11 1slq n PRO 483 Cb 0.57 -2.70 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 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 4.46 0.63 -2.64 4.25 3.06 -1.26 -4.96 119.36 122.90 1slq n ILE 484 Ca 0.19 -0.26 -0.33 0.00 -2.50 0.00 0.00 62.75 59.85 1slq n ILE 484 Cb 0.32 -0.88 -0.05 0.00 0.54 0.00 0.00 39.64 39.57 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 -2.22 4.07 0.47 9.51 -4.23 -1.26 -1.32 115.64 120.66 1slq s THR 485 Ca -0.14 1.27 0.03 0.00 -1.18 0.00 0.00 61.69 61.67 1slq s THR 485 Cb 0.04 -3.52 0.03 0.00 1.34 0.00 0.00 72.50 70.39 1slq s THR 485 CO 0.27 -0.30 0.29 0.59 -0.54 0.00 0.00 174.62 174.92 1slq n ASN 486 N -0.89 2.68 -2.97 3.99 3.02 0.28 -4.77 115.26 116.61 1slq n ASN 486 Ca 0.08 -2.72 0.02 0.00 -0.03 0.00 0.00 54.58 51.93 1slq n ASN 486 Cb 0.53 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1slq n ASN 486 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1slq s SER 487 N -3.75 -0.77 -0.15 6.41 1.04 -1.25 -4.73 113.70 110.50 1slq s SER 487 Ca 0.22 -0.30 -0.11 0.00 0.48 0.00 0.00 55.95 56.24 1slq s SER 487 Cb -0.02 1.07 -0.05 0.00 0.10 0.00 0.00 66.02 67.12 1slq s SER 487 CO 0.14 -0.09 0.21 -0.69 0.98 0.00 0.00 173.24 173.78 1slq s VAL 488 N 2.10 5.37 -0.35 5.02 1.01 -1.25 -4.98 120.40 127.32 1slq s VAL 488 Ca 0.16 0.36 0.15 0.00 0.00 0.00 0.00 61.98 62.65 1slq s VAL 488 Cb -0.00 -3.52 0.43 0.00 0.00 0.00 0.00 36.38 33.29 1slq s VAL 488 CO -0.14 0.49 0.92 0.41 0.00 0.00 0.00 175.10 176.77 1slq n THR 489 N 2.97 0.94 -3.68 3.92 -1.04 -1.26 -5.09 114.28 111.03 1slq n THR 489 Ca -0.16 -3.62 -0.21 0.00 -2.04 0.00 0.00 64.05 58.02 1slq n THR 489 Cb 0.53 0.24 -0.01 0.00 -1.82 0.00 0.00 70.33 69.26 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 -3.25 4.96 -1.18 12.58 0.11 -1.26 -4.62 120.40 127.74 1slq s VAL 490 Ca 0.32 -0.83 -0.01 0.00 -2.93 0.00 0.00 61.98 58.53 1slq s VAL 490 Cb 0.43 -3.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 1slq s VAL 490 CO -0.01 -0.36 0.99 0.54 -3.33 0.00 0.00 175.10 172.93 1slq n ARG 491 N -1.58 -6.59 0.08 1.54 5.12 -1.26 -4.89 116.66 109.09 1slq n ARG 491 Ca -0.06 0.81 0.18 0.00 -1.93 0.00 0.00 57.85 56.86 1slq n ARG 491 Cb 0.57 -5.74 0.72 0.00 -1.16 0.00 0.00 32.46 26.85 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 -1.95 0.00 0.52 5.56 1.08 -2.01 -1.95 115.11 116.36 1slq h GLN 492 Ca -0.56 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.62 1slq h GLN 492 Cb 1.33 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.76 1slq h GLN 492 CO 0.49 0.00 -0.30 0.38 -0.95 0.00 0.00 178.83 178.45 1slq h ASP 493 N 0.00 -0.74 -0.18 1.46 -0.00 -1.99 -1.58 116.42 113.40 1slq h ASP 493 Ca 0.18 0.04 0.02 0.00 -0.00 0.00 0.00 57.03 57.28 1slq h ASP 493 Cb 0.80 0.21 -0.02 0.00 -0.00 0.00 0.00 39.33 40.32 1slq h ASP 493 CO -0.00 -0.48 0.02 -0.07 -0.00 0.00 0.00 179.24 178.71 1slq h LEU 494 N -0.77 -0.02 -0.79 0.15 3.38 -1.74 0.51 115.31 116.02 1slq h LEU 494 Ca -0.06 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.12 1slq h LEU 494 Cb 0.62 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 1slq h LEU 494 CO 0.08 0.02 0.20 -0.08 0.09 0.00 0.00 178.44 178.75 1slq h GLU 495 N 0.09 0.25 0.40 1.13 4.81 -1.41 0.36 114.58 120.21 1slq h GLU 495 Ca 0.08 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1slq h GLU 495 Cb 0.08 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1slq h GLU 495 CO -0.12 0.17 -0.19 -0.09 -0.73 0.00 0.00 179.01 178.05 1slq h ARG 496 N 0.26 -0.52 -0.77 1.92 2.43 -0.25 -0.92 114.38 116.52 1slq h ARG 496 Ca 0.47 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.81 1slq h ARG 496 Cb 0.85 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.42 1slq h ARG 496 CO -0.56 -0.21 0.33 1.96 -1.51 0.00 0.00 179.97 179.98 1slq h GLN 497 N -0.95 0.47 0.65 0.20 4.20 0.67 0.26 115.11 120.61 1slq h GLN 497 Ca -0.06 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1slq h GLN 497 Cb 0.55 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.23 1slq h GLN 497 CO 0.09 0.31 -0.31 1.25 -0.67 0.00 0.00 178.83 179.50 1slq h LEU 498 N 0.49 -0.74 -0.94 1.46 5.85 -0.35 -1.66 115.31 119.42 1slq h LEU 498 Ca 0.42 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.34 1slq h LEU 498 Cb 0.63 0.19 -0.17 0.00 0.37 0.00 0.00 40.66 41.68 1slq h LEU 498 CO -0.39 -0.48 -0.29 1.23 -0.34 0.00 0.00 178.44 178.17 1slq h GLY 499 N -0.97 0.43 1.18 3.75 0.00 -0.63 1.38 103.07 108.22 1slq h GLY 499 Ca -0.09 0.39 0.09 0.00 0.00 0.00 0.00 47.33 47.72 1slq h GLY 499 CO 0.15 -0.30 0.34 0.83 0.00 0.00 0.00 176.54 177.56 1slq h GLU 500 N -0.01 0.28 0.01 4.80 5.08 -0.38 0.79 114.58 125.14 1slq h GLU 500 Ca 0.40 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.51 1slq h GLU 500 Cb 0.65 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1slq h GLU 500 CO -0.96 0.18 -0.97 1.25 -1.00 0.00 0.00 179.01 177.51 1slq h LEU 501 N 0.29 0.60 -0.59 1.33 5.85 0.26 -2.92 115.31 120.13 1slq h LEU 501 Ca 0.23 -0.48 0.10 0.00 0.84 0.00 0.00 57.88 58.57 1slq h LEU 501 Cb 0.52 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1slq h LEU 501 CO -0.05 1.28 0.17 -0.09 -0.34 0.00 0.00 178.44 179.42 1slq h ARG 502 N 0.25 0.31 0.00 1.25 9.65 0.19 -1.33 114.38 124.71 1slq h ARG 502 Ca -0.09 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1slq h ARG 502 Cb 1.61 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 30.12 1slq h ARG 502 CO 0.17 0.21 0.00 0.39 2.80 0.00 0.00 179.97 183.54 1slq n GLU 503 N -5.07 0.00 -0.40 0.20 -0.58 -0.52 -0.94 120.64 113.33 1slq n GLU 503 Ca 0.08 0.19 0.34 0.00 -0.42 0.00 0.00 57.16 57.36 1slq n GLU 503 Cb 0.29 -0.99 0.57 0.00 -0.57 0.00 0.00 31.44 30.74 1slq n GLU 503 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1slq n GLU 504 N -0.68 -0.03 0.14 3.49 1.02 -1.12 0.53 120.64 123.99 1slq n GLU 504 Ca 0.00 1.03 -0.06 0.00 -0.02 0.00 0.00 57.16 58.11 1slq n GLU 504 Cb 0.00 -2.05 -0.03 0.00 -0.02 0.00 0.00 31.44 29.35 1slq n GLU 504 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1slq h PHE 505 N 0.00 -0.34 -0.98 -0.32 3.57 -0.94 -2.22 116.94 115.71 1slq h PHE 505 Ca 0.73 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 62.52 1slq h PHE 505 Cb 2.40 0.11 -0.18 0.00 2.79 0.00 0.00 35.95 41.08 1slq h PHE 505 CO -0.00 -0.21 0.13 -0.91 -2.23 0.00 0.00 178.31 175.09 1slq h ASN 506 N -0.54 -0.30 0.52 0.41 4.21 0.19 0.57 115.58 120.64 1slq h ASN 506 Ca -0.04 0.27 -0.02 0.00 1.21 0.00 0.00 56.30 57.73 1slq h ASN 506 Cb 0.28 0.43 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 1slq h ASN 506 CO 0.06 -0.35 -0.37 0.00 -1.29 0.00 0.00 177.43 175.48 1slq h ALA 507 N 1.97 -0.89 -0.22 -0.83 0.00 -1.04 -0.61 119.26 117.63 1slq h ALA 507 Ca 0.64 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1slq h ALA 507 Cb 1.40 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1slq h ALA 507 CO -0.87 -1.03 0.14 1.25 0.00 0.00 0.00 179.25 178.74 1slq h LEU 508 N -0.87 0.27 -0.94 0.00 5.85 -0.05 0.89 115.31 120.47 1slq h LEU 508 Ca -0.06 -0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.81 1slq h LEU 508 Cb 0.73 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 1slq h LEU 508 CO 0.03 0.24 0.51 -1.28 -0.34 0.00 0.00 178.44 177.60 1slq h SER 509 N 0.28 0.59 0.28 1.25 0.87 0.13 -0.90 113.55 116.05 1slq h SER 509 Ca 0.08 0.12 -0.34 0.00 -1.23 0.00 0.00 61.79 60.42 1slq h SER 509 Cb 0.02 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1slq h SER 509 CO -0.02 0.17 -1.65 -0.61 -0.53 0.00 0.00 176.83 174.19 1slq h GLN 510 N 0.61 0.38 -0.03 2.24 -0.00 -0.66 -0.79 115.11 116.85 1slq h GLN 510 Ca 0.56 -0.65 0.01 0.00 -0.00 0.00 0.00 58.65 58.57 1slq h GLN 510 Cb 0.93 0.24 -0.00 0.00 0.00 0.00 0.00 27.48 28.65 1slq h GLN 510 CO -0.43 1.28 0.17 1.49 0.00 0.00 0.00 178.83 181.35 1slq h GLU 511 N 0.10 0.00 0.00 1.69 4.81 0.15 1.88 114.58 123.21 1slq h GLU 511 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1slq h GLU 511 Cb 2.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.47 1slq h GLU 511 CO 0.19 0.00 -0.04 -0.89 -0.73 0.00 0.00 179.01 177.54 1slq n ILE 512 N -3.12 0.11 -0.26 2.32 5.41 -0.41 -3.88 119.36 119.52 1slq n ILE 512 Ca -0.02 0.48 0.05 0.00 1.00 0.00 0.00 62.75 64.25 1slq n ILE 512 Cb 0.24 -1.57 0.14 0.00 -0.71 0.00 0.00 39.64 37.74 1slq n ILE 512 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1slq h ALA 513 N -1.92 0.71 -0.12 -1.39 0.00 -0.82 0.41 119.26 116.13 1slq h ALA 513 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1slq h ALA 513 Cb 0.04 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1slq h ALA 513 CO 0.00 -0.43 0.23 1.98 0.00 0.00 0.00 179.25 181.03 1slq h MET 514 N 0.06 0.00 0.00 0.00 1.85 0.27 -1.60 114.93 115.51 1slq h MET 514 Ca 0.41 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.49 1slq h MET 514 Cb 0.70 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.73 1slq h MET 514 CO -0.72 0.00 -1.98 0.45 -0.40 0.00 0.00 176.91 174.26 1slq n SER 515 N -3.38 0.15 0.00 1.39 2.88 0.12 -4.13 113.62 110.65 1slq n SER 515 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1slq n SER 515 Cb 0.32 1.94 0.31 0.00 -0.75 0.00 0.00 64.21 66.03 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 -2.25 0.05 0.00 -1.46 6.02 0.10 -5.09 117.38 114.74 1slq n GLN 516 Ca -0.05 0.24 0.06 0.00 -0.01 0.00 0.00 57.00 57.24 1slq n GLN 516 Cb 0.57 -1.50 0.36 0.00 1.02 0.00 0.00 30.24 30.69 1slq n GLN 516 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33