#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3muj s THR 253 N 0.00 4.62 0.38 0.00 2.01 -1.26 -4.88 115.64 116.51 3muj s THR 253 Ca 0.00 1.94 -0.27 0.00 0.31 0.00 0.00 61.69 63.67 3muj s THR 253 Cb 0.00 -4.24 -0.11 0.00 0.01 0.00 0.00 72.50 68.16 3muj s THR 253 CO 0.00 0.19 1.36 -2.65 -0.69 0.00 0.00 174.62 172.83 3muj n PRO 254 N 3.63 2.27 -3.79 4.92 -0.02 -1.26 -4.70 135.00 136.05 3muj n PRO 254 Ca 0.06 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.21 3muj n PRO 254 Cb 0.50 -2.48 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 3muj n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3muj s ILE 256 N -0.61 5.36 -0.19 0.00 1.01 -1.26 -1.72 121.20 123.79 3muj s ILE 256 Ca -0.07 0.30 0.17 0.00 0.00 0.00 0.00 60.65 61.05 3muj s ILE 256 Cb -0.04 -3.53 -0.24 0.00 0.01 0.00 0.00 42.46 38.66 3muj s ILE 256 CO 0.02 0.38 0.08 0.29 0.00 0.00 0.00 174.94 175.71 3muj n LYS 257 N 3.86 0.83 -3.58 2.79 4.76 0.11 -4.92 118.16 122.01 3muj n LYS 257 Ca -0.14 -0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.20 3muj n LYS 257 Cb 0.52 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.19 3muj n LYS 257 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3muj s ALA 258 N -2.50 -1.61 0.04 7.82 0.00 -0.71 -5.03 121.76 119.76 3muj s ALA 258 Ca -0.09 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.34 3muj s ALA 258 Cb 0.06 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 3muj s ALA 258 CO 0.80 -0.84 -0.11 0.96 0.00 0.00 0.00 175.76 176.57 3muj s ILE 259 N -3.51 0.81 -0.15 0.00 -4.36 -1.26 -0.90 121.20 111.83 3muj s ILE 259 Ca 0.06 -0.92 -0.07 0.00 -0.26 0.00 0.00 60.65 59.46 3muj s ILE 259 Cb -0.02 -0.77 0.06 0.00 1.25 0.00 0.00 42.46 42.98 3muj s ILE 259 CO -0.06 -0.12 0.33 -0.55 0.24 0.00 0.00 174.94 174.78 3muj s SER 260 N -1.16 -0.20 0.88 4.36 0.15 -0.23 -3.77 113.70 113.73 3muj s SER 260 Ca -0.02 0.73 -0.12 0.00 0.70 0.00 0.00 55.95 57.24 3muj s SER 260 Cb -0.08 0.75 0.12 0.00 -1.71 0.00 0.00 66.02 65.10 3muj s SER 260 CO 0.01 -0.20 1.11 -2.16 1.20 0.00 0.00 173.24 173.19 3muj s PRO 261 N 1.80 1.38 -0.10 5.44 0.04 -1.26 -0.59 135.00 141.72 3muj s PRO 261 Ca -0.06 0.55 0.17 0.00 0.04 0.00 0.00 61.00 61.71 3muj s PRO 261 Cb -0.10 -1.84 0.61 0.00 0.04 0.00 0.00 34.50 33.20 3muj s PRO 261 CO -0.11 -2.09 1.53 -1.13 0.04 0.00 0.00 177.00 175.24 3muj n SER 262 N -3.74 4.26 -4.00 6.66 3.41 -1.25 -4.85 113.62 114.12 3muj n SER 262 Ca 0.07 -2.44 -0.08 0.00 -0.26 0.00 0.00 58.87 56.16 3muj n SER 262 Cb 0.57 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 3muj n SER 262 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3muj s GLU 263 N -1.81 0.75 0.11 4.33 2.02 -1.26 -0.80 118.70 122.04 3muj s GLU 263 Ca 0.45 -1.14 -0.26 0.00 0.02 0.00 0.00 54.97 54.04 3muj s GLU 263 Cb 0.29 0.27 0.09 0.00 0.10 0.00 0.00 34.13 34.88 3muj s GLU 263 CO 0.21 -0.20 1.11 0.20 0.02 0.00 0.00 175.26 176.60 3muj s GLY 264 N -2.91 -0.12 0.55 -1.39 0.00 -0.59 -4.91 107.32 97.94 3muj s GLY 264 Ca 0.08 0.05 -0.16 0.00 0.00 0.00 0.00 44.72 44.70 3muj s GLY 264 CO -0.09 1.79 1.01 -0.98 0.00 0.00 0.00 173.10 174.83 3muj s TRP 265 N -2.48 3.36 0.54 1.90 0.52 -1.26 -0.59 118.94 120.92 3muj s TRP 265 Ca 0.19 1.46 0.21 0.00 0.02 0.00 0.00 56.10 57.98 3muj s TRP 265 Cb -0.00 -2.84 1.43 0.00 -1.15 0.00 0.00 33.47 30.91 3muj s TRP 265 CO 0.02 -0.59 2.14 1.79 0.02 0.00 0.00 176.95 180.33 3muj h THR 266 N 0.64 0.82 0.00 2.01 1.35 -1.58 -1.42 112.91 114.73 3muj h THR 266 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3muj h THR 266 Cb 1.19 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 3muj h THR 266 CO 0.60 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.22 3muj n THR 267 N -4.32 1.06 -3.65 6.82 -2.24 -1.26 -0.62 114.28 110.06 3muj n THR 267 Ca -0.01 0.31 0.02 0.00 -2.27 0.00 0.00 64.05 62.10 3muj n THR 267 Cb 0.19 -1.18 -0.00 0.00 -2.10 0.00 0.00 70.33 67.23 3muj n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3muj n GLY 268 N -0.29 -1.73 1.52 3.38 0.00 -0.54 -4.33 105.19 103.19 3muj n GLY 268 Ca 0.02 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3muj n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muj n GLY 269 N -0.45 0.70 3.81 -0.02 0.00 0.75 -4.89 105.19 105.10 3muj n GLY 269 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3muj n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3muj s ALA 270 N -2.31 3.27 -0.05 4.61 0.00 -1.26 -4.68 121.76 121.34 3muj s ALA 270 Ca 0.00 0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 3muj s ALA 270 Cb 0.00 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 3muj s ALA 270 CO 0.00 0.25 0.94 0.99 0.00 0.00 0.00 175.76 177.94 3muj s THR 271 N -1.77 4.87 -0.05 0.00 2.01 -1.26 -0.83 115.64 118.61 3muj s THR 271 Ca 0.51 1.95 0.05 0.00 0.31 0.00 0.00 61.69 64.52 3muj s THR 271 Cb -0.14 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 3muj s THR 271 CO 0.19 0.12 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.34 3muj s VAL 272 N 1.32 1.80 -0.22 3.82 1.01 -0.27 -4.35 120.40 123.50 3muj s VAL 272 Ca 0.48 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 3muj s VAL 272 Cb -0.20 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 3muj s VAL 272 CO 0.23 0.51 0.16 -0.63 0.00 0.00 0.00 175.10 175.36 3muj s ILE 273 N -0.10 5.38 -0.28 2.22 -1.09 0.25 -1.39 121.20 126.18 3muj s ILE 273 Ca -0.03 0.21 -0.11 0.00 -2.23 0.00 0.00 60.65 58.49 3muj s ILE 273 Cb -0.13 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 3muj s ILE 273 CO 0.03 0.39 0.21 -0.63 -1.23 0.00 0.00 174.94 173.70 3muj s ILE 274 N 0.73 5.30 -0.15 2.92 1.01 0.75 -1.07 121.20 130.68 3muj s ILE 274 Ca 0.08 0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 3muj s ILE 274 Cb -0.12 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 3muj s ILE 274 CO 0.02 0.22 -0.04 -0.63 0.00 0.00 0.00 174.94 174.51 3muj s ILE 275 N 1.78 3.89 0.00 2.92 1.01 -0.08 -0.75 121.20 129.96 3muj s ILE 275 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.36 3muj s ILE 275 Cb -0.16 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.61 3muj s ILE 275 CO 0.11 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.16 3muj n GLY 276 N 3.47 1.67 3.14 6.18 0.00 -0.12 0.10 105.19 119.63 3muj n GLY 276 Ca -0.17 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 3muj n GLY 276 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3muj s ASP 277 N 2.00 1.44 -0.93 1.61 1.01 -0.70 -4.28 116.67 116.82 3muj s ASP 277 Ca 0.00 -0.58 -0.02 0.00 0.71 0.00 0.00 52.55 52.66 3muj s ASP 277 Cb 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 42.92 43.90 3muj s ASP 277 CO 0.00 -0.10 0.23 0.59 0.21 0.00 0.00 175.17 176.10 3muj n ASN 278 N 1.38 -4.03 -4.83 0.27 3.02 -1.13 -1.53 115.26 108.41 3muj n ASN 278 Ca -0.21 -0.11 -0.33 0.00 -0.03 0.00 0.00 54.58 53.90 3muj n ASN 278 Cb 0.54 -3.03 -0.07 0.00 -0.61 0.00 0.00 39.78 36.62 3muj n ASN 278 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3muj s PHE 279 N -2.79 3.36 0.19 3.10 0.08 -0.40 -4.19 117.98 117.32 3muj s PHE 279 Ca 0.11 1.40 -0.10 0.00 0.12 0.00 0.00 56.93 58.46 3muj s PHE 279 Cb -0.05 -2.68 -0.01 0.00 -0.57 0.00 0.00 43.02 39.72 3muj s PHE 279 CO 0.14 0.01 0.33 -0.59 -0.10 0.00 0.00 175.22 175.02 3muj s PHE 280 N -2.05 0.44 0.03 0.36 -0.12 -1.26 -4.48 117.98 110.89 3muj s PHE 280 Ca 0.57 -0.78 -0.30 0.00 -0.05 0.00 0.00 56.93 56.36 3muj s PHE 280 Cb -0.10 -0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.22 3muj s PHE 280 CO 0.16 -0.80 1.25 0.34 -0.05 0.00 0.00 175.22 176.12 3muj s ASP 281 N -3.00 7.01 0.00 1.98 2.15 -1.26 -2.19 116.67 121.36 3muj s ASP 281 Ca 0.20 2.02 0.00 0.00 0.43 0.00 0.00 52.55 55.21 3muj s ASP 281 Cb 0.02 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 3muj s ASP 281 CO 0.03 -0.55 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 3muj n GLY 282 N 3.35 3.30 3.72 2.66 0.00 -1.26 -5.07 105.19 111.88 3muj n GLY 282 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3muj n GLY 282 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3muj n LEU 283 N 0.00 3.93 -4.75 0.99 7.94 -0.93 -4.88 117.00 119.30 3muj n LEU 283 Ca 0.00 1.13 -0.29 0.00 -1.11 0.00 0.00 56.01 55.74 3muj n LEU 283 Cb 0.00 -1.54 -0.07 0.00 0.53 0.00 0.00 43.42 42.34 3muj n LEU 283 CO 0.00 -0.02 -0.27 -1.10 -1.11 0.00 0.00 177.39 174.89 3muj s GLN 284 N -0.10 2.76 -0.11 1.96 -0.21 0.14 -4.94 119.66 119.16 3muj s GLN 284 Ca 0.68 -0.82 0.02 0.00 0.02 0.00 0.00 55.36 55.25 3muj s GLN 284 Cb -0.54 -2.62 -0.01 0.00 1.00 0.00 0.00 33.01 30.83 3muj s GLN 284 CO 0.45 0.52 -0.17 0.08 -2.12 0.00 0.00 175.29 174.06 3muj s VAL 285 N -1.52 2.71 -0.19 1.09 1.01 -1.26 -0.63 120.40 121.61 3muj s VAL 285 Ca 0.29 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3muj s VAL 285 Cb -0.11 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.19 3muj s VAL 285 CO 0.21 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 175.00 3muj s VAL 286 N 0.23 2.34 -0.48 2.92 1.01 -0.05 -1.34 120.40 125.04 3muj s VAL 286 Ca -0.11 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 3muj s VAL 286 Cb -0.16 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.23 3muj s VAL 286 CO 0.06 0.48 0.68 -0.36 0.00 0.00 0.00 175.10 175.96 3muj s PHE 287 N 1.32 3.02 0.00 5.22 0.40 0.01 -1.52 117.98 126.43 3muj s PHE 287 Ca 0.04 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 3muj s PHE 287 Cb -0.14 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 39.87 3muj s PHE 287 CO -0.10 -1.01 0.00 0.41 0.70 0.00 0.00 175.22 175.22 3muj n GLY 288 N 5.10 2.06 0.69 4.36 0.00 0.81 -0.72 105.19 117.49 3muj n GLY 288 Ca -0.03 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.24 3muj n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3muj n THR 289 N 0.00 0.65 -3.52 2.61 -2.24 -1.26 -4.87 114.28 105.65 3muj n THR 289 Ca 0.00 -0.83 -0.39 0.00 -2.27 0.00 0.00 64.05 60.57 3muj n THR 289 Cb 0.00 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 3muj n THR 289 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3muj s MET 290 N -1.04 3.92 0.18 -0.78 -1.94 0.10 -5.05 119.30 114.68 3muj s MET 290 Ca 0.24 -0.24 -0.30 0.00 -1.71 0.00 0.00 55.69 53.67 3muj s MET 290 Cb 0.13 -3.68 -0.08 0.00 2.01 0.00 0.00 34.83 33.22 3muj s MET 290 CO 0.18 -0.25 1.15 -1.17 -0.01 0.00 0.00 175.02 174.92 3muj s LEU 291 N 1.86 4.47 0.20 -0.03 2.96 -1.26 -0.81 118.68 126.07 3muj s LEU 291 Ca 0.10 2.16 0.10 0.00 -0.22 0.00 0.00 54.13 56.26 3muj s LEU 291 Cb -0.16 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 3muj s LEU 291 CO 0.11 -0.30 -0.20 0.68 -1.32 0.00 0.00 176.35 175.33 3muj s VAL 292 N -0.15 2.08 0.35 1.68 -7.23 -0.45 -4.94 120.40 111.75 3muj s VAL 292 Ca 0.51 -2.08 -0.27 0.00 -1.81 0.00 0.00 61.98 58.33 3muj s VAL 292 Cb -0.31 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.51 3muj s VAL 292 CO 0.36 -0.32 1.17 0.86 -0.31 0.00 0.00 175.10 176.86 3muj s TRP 293 N -2.16 3.21 0.11 2.82 -0.00 -1.26 -4.33 118.94 117.33 3muj s TRP 293 Ca 0.21 1.57 -0.01 0.00 -0.00 0.00 0.00 56.10 57.87 3muj s TRP 293 Cb -0.05 -3.40 -0.04 0.00 -0.00 0.00 0.00 33.47 29.97 3muj s TRP 293 CO 0.09 -1.17 0.03 -1.54 -0.00 0.00 0.00 176.95 174.36 3muj s SER 294 N -0.97 0.36 -0.02 5.86 1.04 -1.26 -4.19 113.70 114.51 3muj s SER 294 Ca 0.52 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.81 3muj s SER 294 Cb -0.32 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.09 3muj s SER 294 CO 0.41 -0.69 0.00 -0.70 0.98 0.00 0.00 173.24 173.24 3muj s GLU 295 N -4.01 0.22 -0.01 4.02 2.12 -0.24 -4.98 118.70 115.81 3muj s GLU 295 Ca 0.19 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.30 3muj s GLU 295 Cb 0.08 -0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.02 3muj s GLU 295 CO -0.02 -0.12 1.20 -1.17 -0.54 0.00 0.00 175.26 174.61 3muj s LEU 296 N 0.91 4.31 -0.21 2.70 2.96 -1.26 -0.88 118.68 127.21 3muj s LEU 296 Ca -0.09 1.89 -0.16 0.00 -0.22 0.00 0.00 54.13 55.55 3muj s LEU 296 Cb -0.12 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.91 3muj s LEU 296 CO -0.02 -0.54 -0.23 -0.38 -1.32 0.00 0.00 176.35 173.86 3muj n ILE 297 N 4.37 1.50 -4.29 6.68 2.08 0.31 -4.93 119.36 125.07 3muj n ILE 297 Ca 0.10 -0.06 -0.19 0.00 0.56 0.00 0.00 62.75 63.17 3muj n ILE 297 Cb 0.46 -2.14 -0.09 0.00 -0.75 0.00 0.00 39.64 37.12 3muj n ILE 297 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3muj s THR 298 N -2.57 0.08 -1.55 1.39 -4.23 -0.95 -4.97 115.64 102.84 3muj s THR 298 Ca -0.30 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.31 3muj s THR 298 Cb 0.08 -2.49 0.20 0.00 1.34 0.00 0.00 72.50 71.63 3muj s THR 298 CO 0.44 0.00 1.17 -2.65 -0.54 0.00 0.00 174.62 173.04 3muj n PRO 299 N -0.58 0.18 -0.02 3.99 -0.02 -1.26 -2.22 135.00 135.06 3muj n PRO 299 Ca 0.05 0.15 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 3muj n PRO 299 Cb 0.63 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.66 3muj n PRO 299 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3muj n HIS 300 N -1.22 0.06 -3.74 6.00 8.25 -1.26 -1.28 115.22 122.03 3muj n HIS 300 Ca 0.05 -0.08 -0.12 0.00 -0.26 0.00 0.00 57.72 57.31 3muj n HIS 300 Cb 0.07 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.05 3muj n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3muj s ALA 301 N -0.78 -0.60 0.01 -1.41 0.00 -0.94 -0.94 121.76 117.09 3muj s ALA 301 Ca 0.12 0.99 0.08 0.00 0.00 0.00 0.00 51.96 53.14 3muj s ALA 301 Cb 0.08 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 3muj s ALA 301 CO 0.11 -0.19 -0.23 0.42 0.00 0.00 0.00 175.76 175.87 3muj s ILE 302 N 1.08 1.84 -0.11 0.00 1.01 0.07 -0.53 121.20 124.56 3muj s ILE 302 Ca -0.08 -1.12 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 3muj s ILE 302 Cb -0.09 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3muj s ILE 302 CO -0.07 0.40 -0.04 -0.60 0.00 0.00 0.00 174.94 174.63 3muj s ARG 303 N -0.84 3.16 0.19 2.79 3.52 -0.06 -0.18 118.95 127.54 3muj s ARG 303 Ca 0.09 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 3muj s ARG 303 Cb -0.09 -2.77 -0.05 0.00 -1.56 0.00 0.00 34.95 30.48 3muj s ARG 303 CO 0.00 0.52 0.06 0.14 -0.81 0.00 0.00 175.30 175.21 3muj s VAL 304 N -0.40 0.41 -0.12 7.11 -7.23 -0.49 -1.08 120.40 118.61 3muj s VAL 304 Ca 0.07 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.26 3muj s VAL 304 Cb -0.12 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 3muj s VAL 304 CO 0.02 -0.27 -0.11 -1.10 -0.31 0.00 0.00 175.10 173.33 3muj s GLN 305 N -4.02 3.23 0.31 4.82 -1.52 -1.26 -1.11 119.66 120.11 3muj s GLN 305 Ca 0.30 -0.64 -0.29 0.00 -1.95 0.00 0.00 55.36 52.78 3muj s GLN 305 Cb 0.07 -2.64 -0.10 0.00 -0.22 0.00 0.00 33.01 30.12 3muj s GLN 305 CO 0.07 0.33 1.28 0.95 -0.25 0.00 0.00 175.29 177.68 3muj s THR 306 N 0.06 2.88 0.58 -0.19 -4.23 -0.01 -4.81 115.64 109.92 3muj s THR 306 Ca -0.04 0.86 -0.15 0.00 -1.18 0.00 0.00 61.69 61.19 3muj s THR 306 Cb -0.14 -3.55 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 3muj s THR 306 CO 0.04 0.19 1.03 -2.16 -0.54 0.00 0.00 174.62 173.18 3muj s PRO 307 N -1.50 3.54 0.54 3.99 0.04 -1.26 -0.18 135.00 140.17 3muj s PRO 307 Ca 0.49 1.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.34 3muj s PRO 307 Cb -0.38 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 3muj s PRO 307 CO 0.49 -0.61 1.30 -2.14 0.04 0.00 0.00 177.00 176.07 3muj s PRO 308 N -4.34 3.23 -0.04 0.56 0.02 -1.26 -4.36 135.00 128.81 3muj s PRO 308 Ca 0.60 2.08 -0.01 0.00 0.02 0.00 0.00 61.00 63.69 3muj s PRO 308 Cb -0.13 -2.23 0.03 0.00 0.02 0.00 0.00 34.50 32.19 3muj s PRO 308 CO 0.39 -1.07 0.03 0.50 -0.33 0.00 0.00 177.00 176.53 3muj s ARG 309 N -2.93 0.14 0.43 5.54 3.52 0.21 -4.93 118.95 120.92 3muj s ARG 309 Ca 0.71 0.25 0.11 0.00 -0.13 0.00 0.00 55.73 56.67 3muj s ARG 309 Cb -0.37 -0.58 0.92 0.00 -1.56 0.00 0.00 34.95 33.37 3muj s ARG 309 CO 0.43 -0.28 2.00 1.12 -0.81 0.00 0.00 175.30 177.76 3muj h HIS 310 N 8.10 0.23 -3.31 5.12 -0.00 -1.97 -3.42 115.15 119.90 3muj h HIS 310 Ca -0.22 -0.01 -0.65 0.00 -0.00 0.00 0.00 60.37 59.49 3muj h HIS 310 Cb 1.12 -0.07 -0.24 0.00 -0.00 0.00 0.00 27.41 28.22 3muj h HIS 310 CO 0.49 0.27 -0.72 0.42 -0.00 0.00 0.00 177.93 178.38 3muj s ILE 311 N -4.96 3.44 0.69 6.12 1.01 -1.26 -5.03 121.20 121.21 3muj s ILE 311 Ca -0.06 -0.52 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 3muj s ILE 311 Cb 0.16 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 40.16 3muj s ILE 311 CO 0.72 0.51 1.07 -2.65 0.00 0.00 0.00 174.94 174.59 3muj n PRO 312 N 3.52 0.69 -0.37 2.79 -0.02 -1.26 -4.93 135.00 135.42 3muj n PRO 312 Ca -0.18 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3muj n PRO 312 Cb 0.53 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3muj n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3muj n GLY 313 N 1.03 0.66 3.80 -1.23 0.00 -0.47 -4.96 105.19 104.03 3muj n GLY 313 Ca 0.14 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 3muj n GLY 313 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3muj s VAL 314 N -1.11 4.62 0.22 1.61 -7.23 -1.26 -0.81 120.40 116.44 3muj s VAL 314 Ca 0.00 1.34 0.09 0.00 -1.81 0.00 0.00 61.98 61.60 3muj s VAL 314 Cb 0.00 -3.95 -0.05 0.00 0.56 0.00 0.00 36.38 32.94 3muj s VAL 314 CO 0.00 0.49 -0.16 0.68 -0.31 0.00 0.00 175.10 175.81 3muj s VAL 315 N -1.19 1.88 -0.05 1.32 -7.23 0.33 -4.96 120.40 110.50 3muj s VAL 315 Ca 0.33 -2.24 -0.14 0.00 -1.81 0.00 0.00 61.98 58.11 3muj s VAL 315 Cb -0.20 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 3muj s VAL 315 CO 0.21 -0.55 0.38 -1.61 -0.31 0.00 0.00 175.10 173.22 3muj s GLU 316 N -3.60 3.97 -0.23 4.82 2.02 -1.26 -1.57 118.70 122.85 3muj s GLU 316 Ca 0.24 0.32 -0.08 0.00 0.02 0.00 0.00 54.97 55.48 3muj s GLU 316 Cb -0.02 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 3muj s GLU 316 CO 0.08 0.57 0.08 0.08 0.02 0.00 0.00 175.26 176.10 3muj s VAL 317 N -0.66 4.54 0.37 2.63 1.01 0.59 -0.13 120.40 128.76 3muj s VAL 317 Ca 0.22 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.14 3muj s VAL 317 Cb -0.16 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3muj s VAL 317 CO 0.11 0.36 0.13 0.42 0.00 0.00 0.00 175.10 176.13 3muj s THR 318 N 1.28 0.58 0.29 3.92 -4.23 -0.57 -1.00 115.64 115.91 3muj s THR 318 Ca 0.05 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.65 3muj s THR 318 Cb -0.15 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.19 3muj s THR 318 CO 0.04 0.00 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.25 3muj s LEU 319 N -3.53 2.59 -0.10 4.79 1.43 -0.80 -0.87 118.68 122.19 3muj s LEU 319 Ca 0.29 -1.14 -0.19 0.00 -1.03 0.00 0.00 54.13 52.06 3muj s LEU 319 Cb 0.04 -0.83 0.04 0.00 0.03 0.00 0.00 46.19 45.47 3muj s LEU 319 CO 0.16 -0.21 0.46 -0.55 0.23 0.00 0.00 176.35 176.44 3muj s SER 320 N -3.48 -0.42 -0.18 2.29 0.15 0.20 -0.88 113.70 111.37 3muj s SER 320 Ca 0.29 0.60 -0.09 0.00 0.70 0.00 0.00 55.95 57.46 3muj s SER 320 Cb 0.01 0.65 0.07 0.00 -1.71 0.00 0.00 66.02 65.04 3muj s SER 320 CO 0.13 -0.35 0.43 -0.47 1.20 0.00 0.00 173.24 174.18 3muj s TYR 321 N -0.59 -0.68 -1.51 3.44 5.04 -0.65 0.26 117.35 122.64 3muj s TYR 321 Ca -0.07 1.40 -0.13 0.00 -2.44 0.00 0.00 57.07 55.83 3muj s TYR 321 Cb -0.03 0.30 0.08 0.00 0.35 0.00 0.00 41.96 42.65 3muj s TYR 321 CO 0.04 -0.39 1.01 1.63 -1.34 0.00 0.00 175.55 176.49 3muj n LYS 322 N 4.57 -5.82 -0.65 4.97 4.76 -1.26 -1.16 118.16 123.57 3muj n LYS 322 Ca -0.19 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 3muj n LYS 322 Cb 0.54 -5.53 0.00 0.00 -1.84 0.00 0.00 35.03 28.19 3muj n LYS 322 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3muj n SER 323 N -2.86 -0.61 -4.74 4.39 7.64 -1.26 -4.97 113.62 111.21 3muj n SER 323 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 3muj n SER 323 Cb 0.53 -2.06 -0.05 0.00 -1.01 0.00 0.00 64.21 61.62 3muj n SER 323 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3muj s LYS 324 N -0.87 4.74 -0.10 1.43 1.02 -0.31 -5.05 119.74 120.60 3muj s LYS 324 Ca 0.00 1.48 -0.10 0.00 0.02 0.00 0.00 55.97 57.37 3muj s LYS 324 Cb 0.00 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 3muj s LYS 324 CO 0.00 0.29 0.22 -1.14 -0.92 0.00 0.00 175.35 173.81 3muj s GLN 325 N -0.37 3.71 0.18 1.68 0.74 -1.26 -1.64 119.66 122.70 3muj s GLN 325 Ca 0.45 0.03 0.11 0.00 0.05 0.00 0.00 55.36 56.00 3muj s GLN 325 Cb -0.24 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 3muj s GLN 325 CO 0.31 0.66 -0.20 -0.06 -0.55 0.00 0.00 175.29 175.45 3muj s PHE 326 N -0.78 2.39 -0.04 1.67 0.08 -0.06 -4.81 117.98 116.43 3muj s PHE 326 Ca 0.17 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.90 3muj s PHE 326 Cb -0.13 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.12 3muj s PHE 326 CO 0.06 0.48 0.00 0.00 -0.10 0.00 0.00 175.22 175.66 3muj h LYS 328 N 0.74 0.71 0.00 0.00 1.63 -1.92 -0.42 116.57 117.30 3muj h LYS 328 Ca -0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3muj h LYS 328 Cb 0.13 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 3muj h LYS 328 CO 0.01 0.47 0.00 0.41 -3.45 0.00 0.00 179.45 176.89 3muj n GLY 329 N -1.46 -1.51 2.52 5.01 0.00 -1.26 -4.06 105.19 104.43 3muj n GLY 329 Ca 0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 3muj n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3muj n ALA 330 N -1.70 0.20 -1.76 4.61 0.00 -0.71 -5.15 120.51 115.99 3muj n ALA 330 Ca 0.05 -2.22 -0.30 0.00 0.00 0.00 0.00 53.44 50.97 3muj n ALA 330 Cb 0.34 -1.11 0.07 0.00 0.00 0.00 0.00 19.45 18.76 3muj n ALA 330 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3muj s PRO 331 N -0.32 2.40 0.52 0.00 0.04 -0.25 -4.62 135.00 132.78 3muj s PRO 331 Ca 0.32 0.47 -0.19 0.00 0.04 0.00 0.00 61.00 61.64 3muj s PRO 331 Cb 0.24 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.75 3muj s PRO 331 CO -0.15 -1.36 1.07 0.20 0.04 0.00 0.00 177.00 176.80 3muj s GLY 332 N -4.21 2.47 -0.21 0.56 0.00 -0.17 -4.81 107.32 100.95 3muj s GLY 332 Ca 0.60 0.63 0.01 0.00 0.00 0.00 0.00 44.72 45.96 3muj s GLY 332 CO 0.52 0.96 -0.14 0.50 0.00 0.00 0.00 173.10 174.94 3muj s ARG 333 N -3.41 2.42 -0.15 2.90 0.52 -1.26 -0.30 118.95 119.68 3muj s ARG 333 Ca 0.68 -0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 54.92 3muj s ARG 333 Cb -0.18 -2.58 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 3muj s ARG 333 CO 0.25 -0.39 -0.13 0.12 0.02 0.00 0.00 175.30 175.18 3muj s PHE 334 N 1.28 2.82 -0.37 -0.53 5.36 -0.61 -4.83 117.98 121.10 3muj s PHE 334 Ca -0.01 -0.80 -0.13 0.00 -0.96 0.00 0.00 56.93 55.03 3muj s PHE 334 Cb -0.16 -1.88 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 3muj s PHE 334 CO -0.09 -0.33 0.26 0.08 -1.46 0.00 0.00 175.22 173.68 3muj s VAL 335 N 0.60 5.20 0.22 3.12 1.01 0.02 -0.51 120.40 130.06 3muj s VAL 335 Ca -0.08 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 3muj s VAL 335 Cb -0.16 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 3muj s VAL 335 CO 0.03 -0.15 1.03 -0.31 0.00 0.00 0.00 175.10 175.71 3muj s TYR 336 N 1.69 3.74 -0.02 5.22 2.02 0.01 -1.55 117.35 128.45 3muj s TYR 336 Ca 0.05 1.75 0.05 0.00 -0.37 0.00 0.00 57.07 58.55 3muj s TYR 336 Cb -0.18 -3.16 -0.01 0.00 -0.40 0.00 0.00 41.96 38.21 3muj s TYR 336 CO 0.10 -0.16 -0.16 0.99 -1.57 0.00 0.00 175.55 174.75 3muj s THR 337 N -0.78 1.33 0.58 -0.71 2.01 0.24 -1.37 115.64 116.95 3muj s THR 337 Ca 0.45 -0.70 -0.19 0.00 0.31 0.00 0.00 61.69 61.57 3muj s THR 337 Cb -0.28 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 3muj s THR 337 CO 0.35 0.38 1.19 0.00 -0.69 0.00 0.00 174.62 175.86 3muj s ALA 338 N -0.20 2.57 0.37 7.40 0.00 -1.26 -1.69 121.76 128.95 3muj s ALA 338 Ca 0.02 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.69 3muj s ALA 338 Cb -0.08 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 3muj s ALA 338 CO 0.00 -1.09 1.29 -0.51 0.00 0.00 0.00 175.76 175.45 3muj s LEU 339 N -4.02 4.31 0.00 0.00 1.43 -1.26 -4.91 118.68 114.23 3muj s LEU 339 Ca 0.77 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 56.50 3muj s LEU 339 Cb -0.29 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.13 3muj s LEU 339 CO 0.32 -0.68 0.00 -3.20 0.23 0.00 0.00 176.35 173.01 3muj n ASN 340 N 0.43 0.00 -4.77 2.29 5.15 -1.26 -5.09 115.26 112.01 3muj n ASN 340 Ca 0.02 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.63 3muj n ASN 340 Cb 0.43 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.69 3muj n ASN 340 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3muj s GLU 341 N 4.02 3.46 0.31 1.20 0.41 -1.26 -4.96 118.70 121.89 3muj s GLU 341 Ca 0.00 1.82 -0.29 0.00 -0.41 0.00 0.00 54.97 56.09 3muj s GLU 341 Cb 0.00 -2.23 -0.11 0.00 -1.78 0.00 0.00 34.13 30.01 3muj s GLU 341 CO 0.00 -0.81 1.50 -1.25 -0.49 0.00 0.00 175.26 174.21 3muj s PRO 342 N -2.94 4.18 0.36 0.39 0.04 -1.26 -5.02 135.00 130.74 3muj s PRO 342 Ca 0.69 2.48 0.09 0.00 0.04 0.00 0.00 61.00 64.29 3muj s PRO 342 Cb -0.30 -3.03 -0.07 0.00 0.04 0.00 0.00 34.50 31.15 3muj s PRO 342 CO 0.35 -0.51 -0.06 0.95 0.04 0.00 0.00 177.00 177.78 3muj s THR 343 N -0.47 2.25 0.13 1.26 -4.23 -1.26 -5.04 115.64 108.28 3muj s THR 343 Ca 0.58 -2.13 -0.19 0.00 -1.18 0.00 0.00 61.69 58.77 3muj s THR 343 Cb -0.45 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 3muj s THR 343 CO 0.52 -0.16 1.72 0.40 -0.54 0.00 0.00 174.62 176.56 3muj h ILE 344 N 1.93 0.86 -0.50 2.99 1.08 -2.00 -2.10 117.51 119.78 3muj h ILE 344 Ca -0.42 -0.03 -0.08 0.00 -0.39 0.00 0.00 64.86 63.94 3muj h ILE 344 Cb 1.25 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 3muj h ILE 344 CO 0.72 0.02 -0.00 0.44 -0.69 0.00 0.00 178.15 178.63 3muj h ASP 345 N 0.08 0.80 -0.53 1.72 3.32 -1.99 -1.23 116.42 118.59 3muj h ASP 345 Ca 0.10 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 3muj h ASP 345 Cb 0.12 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3muj h ASP 345 CO -0.17 0.87 -0.10 0.22 -1.72 0.00 0.00 179.24 178.35 3muj h TYR 346 N 0.77 1.12 -0.58 4.55 3.20 -1.95 -0.53 116.97 123.55 3muj h TYR 346 Ca 0.15 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.80 3muj h TYR 346 Cb 0.47 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 3muj h TYR 346 CO 0.03 1.04 0.38 0.78 -1.64 0.00 0.00 178.16 178.75 3muj h GLY 347 N 0.88 0.82 1.23 1.82 0.00 -0.99 -0.12 103.07 106.71 3muj h GLY 347 Ca 0.14 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 3muj h GLY 347 CO 0.05 0.28 0.10 0.74 0.00 0.00 0.00 176.54 177.71 3muj h PHE 348 N 0.76 1.00 -0.78 5.60 0.04 -1.05 -1.36 116.94 121.15 3muj h PHE 348 Ca 0.22 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 3muj h PHE 348 Cb -0.06 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.78 3muj h PHE 348 CO -0.04 0.84 0.37 0.37 -0.60 0.00 0.00 178.31 179.25 3muj h GLN 349 N 0.90 1.14 -0.30 1.51 4.15 -0.24 -0.12 115.11 122.14 3muj h GLN 349 Ca 0.19 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 3muj h GLN 349 Cb 0.38 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 3muj h GLN 349 CO 0.01 0.89 0.17 0.00 -1.93 0.00 0.00 178.83 177.97 3muj h ARG 350 N 1.11 0.41 -0.62 1.69 3.08 -0.67 -2.77 114.38 116.61 3muj h ARG 350 Ca 0.27 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 3muj h ARG 350 Cb 0.14 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3muj h ARG 350 CO -0.03 0.33 0.14 -0.07 -1.07 0.00 0.00 179.97 179.27 3muj h LEU 351 N 0.37 0.92 -1.08 3.04 3.38 -0.84 -2.50 115.31 118.61 3muj h LEU 351 Ca 0.11 -0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.02 3muj h LEU 351 Cb 0.03 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 3muj h LEU 351 CO -0.02 0.89 0.62 -0.61 0.09 0.00 0.00 178.44 179.41 3muj h GLN 352 N 0.93 0.89 -0.10 1.13 5.75 -0.84 -0.11 115.11 122.76 3muj h GLN 352 Ca 0.20 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.51 3muj h GLN 352 Cb 0.34 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3muj h GLN 352 CO 0.00 0.59 -0.53 -0.22 -2.65 0.00 0.00 178.83 176.02 3muj h LYS 353 N 0.92 0.29 -0.00 1.69 3.64 -1.18 -3.38 116.57 118.55 3muj h LYS 353 Ca 0.49 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3muj h LYS 353 Cb 0.56 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3muj h LYS 353 CO -0.26 0.75 -0.25 1.33 -2.27 0.00 0.00 179.45 178.75 3muj n VAL 354 N -3.94 0.00 -2.06 2.00 0.24 -0.85 -4.99 118.33 108.73 3muj n VAL 354 Ca -0.02 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 3muj n VAL 354 Cb 0.57 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.92 3muj n VAL 354 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3muj s ILE 355 N -1.44 2.90 0.40 1.34 -1.09 -0.11 -4.91 121.20 118.30 3muj s ILE 355 Ca 0.03 0.68 -0.27 0.00 -2.23 0.00 0.00 60.65 58.86 3muj s ILE 355 Cb 0.05 -3.44 -0.10 0.00 -1.58 0.00 0.00 42.46 37.39 3muj s ILE 355 CO 0.22 0.07 1.44 -2.65 -1.23 0.00 0.00 174.94 172.79 3muj n PRO 356 N 3.45 2.43 -3.96 2.79 -0.02 -1.26 -4.99 135.00 133.44 3muj n PRO 356 Ca 0.11 0.86 -0.31 0.00 -2.02 0.00 0.00 63.50 62.13 3muj n PRO 356 Cb 0.40 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 3muj n PRO 356 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3muj s ARG 357 N -2.21 3.27 0.20 -0.52 0.52 -1.26 -5.12 118.95 113.83 3muj s ARG 357 Ca 0.57 -0.52 0.09 0.00 -0.52 0.00 0.00 55.73 55.35 3muj s ARG 357 Cb -0.48 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 3muj s ARG 357 CO 0.61 0.60 -0.09 -1.01 0.02 0.00 0.00 175.30 175.43 3muj s HIS 358 N -1.47 2.62 0.19 -0.53 3.76 -1.26 -5.06 115.29 113.53 3muj s HIS 358 Ca 0.33 -0.23 -0.33 0.00 -0.15 0.00 0.00 55.06 54.68 3muj s HIS 358 Cb -0.13 -1.25 -0.14 0.00 1.11 0.00 0.00 32.58 32.17 3muj s HIS 358 CO 0.26 0.54 1.56 -2.30 -0.85 0.00 0.00 174.74 173.95 3muj n PRO 359 N -0.13 2.20 -0.46 8.40 -0.02 -1.26 -1.87 135.00 141.86 3muj n PRO 359 Ca -0.10 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3muj n PRO 359 Cb 0.56 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3muj n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3muj n GLY 360 N 3.17 0.76 3.78 -1.23 0.00 -1.26 -5.06 105.19 105.35 3muj n GLY 360 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3muj n GLY 360 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3muj s ASP 361 N -2.32 6.15 0.83 1.61 1.01 -0.78 -5.04 116.67 118.12 3muj s ASP 361 Ca 0.00 2.09 -0.11 0.00 0.71 0.00 0.00 52.55 55.24 3muj s ASP 361 Cb 0.00 -2.58 0.09 0.00 1.01 0.00 0.00 42.92 41.45 3muj s ASP 361 CO 0.00 -0.92 1.12 -2.16 0.21 0.00 0.00 175.17 173.42 3muj s PRO 362 N -3.07 1.72 0.46 8.23 0.04 -1.26 -4.90 135.00 136.21 3muj s PRO 362 Ca 0.67 1.38 0.11 0.00 0.04 0.00 0.00 61.00 63.20 3muj s PRO 362 Cb -0.22 -1.82 1.04 0.00 0.04 0.00 0.00 34.50 33.54 3muj s PRO 362 CO 0.26 -2.08 2.09 1.49 0.04 0.00 0.00 177.00 178.80 3muj h GLU 363 N -1.37 0.28 -5.02 4.56 4.81 -2.02 -3.39 114.58 112.44 3muj h GLU 363 Ca -0.44 -0.02 -0.67 0.00 -0.13 0.00 0.00 59.36 58.11 3muj h GLU 363 Cb 1.25 -0.06 -0.34 0.00 0.63 0.00 0.00 28.75 30.23 3muj h GLU 363 CO 0.47 0.20 -0.83 0.50 -0.73 0.00 0.00 179.01 178.62 3muj s ARG 364 N -5.25 2.94 0.30 1.92 3.52 -1.26 -5.10 118.95 116.02 3muj s ARG 364 Ca -0.07 -0.87 -0.28 0.00 -0.13 0.00 0.00 55.73 54.38 3muj s ARG 364 Cb 0.17 -2.70 -0.09 0.00 -1.56 0.00 0.00 34.95 30.77 3muj s ARG 364 CO 0.70 -0.26 1.08 -0.51 -0.81 0.00 0.00 175.30 175.50 3muj s LEU 365 N 1.30 4.47 0.72 -0.88 1.43 -1.26 -5.01 118.68 119.45 3muj s LEU 365 Ca 0.03 2.22 -0.15 0.00 -1.03 0.00 0.00 54.13 55.20 3muj s LEU 365 Cb -0.14 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.38 3muj s LEU 365 CO -0.10 -0.20 1.19 -2.84 0.23 0.00 0.00 176.35 174.62 3muj s PRO 366 N -1.64 2.24 0.27 1.29 0.02 -1.26 -4.79 135.00 131.13 3muj s PRO 366 Ca 0.47 1.69 -0.01 0.00 0.02 0.00 0.00 61.00 63.17 3muj s PRO 366 Cb -0.30 -1.85 0.48 0.00 0.02 0.00 0.00 34.50 32.85 3muj s PRO 366 CO 0.38 -1.74 1.84 0.87 -0.33 0.00 0.00 177.00 178.02 3muj h LYS 367 N -0.26 0.97 -0.16 5.54 1.79 -2.00 -0.63 116.57 121.83 3muj h LYS 367 Ca -0.47 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 57.87 3muj h LYS 367 Cb 1.29 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 3muj h LYS 367 CO 0.50 0.64 -0.19 1.05 -1.08 0.00 0.00 179.45 180.37 3muj h GLU 368 N 1.00 0.28 0.01 3.15 4.11 -2.00 -1.93 114.58 119.20 3muj h GLU 368 Ca 0.46 -0.08 -0.14 0.00 0.07 0.00 0.00 59.36 59.67 3muj h GLU 368 Cb 0.38 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.61 3muj h GLU 368 CO -0.24 0.47 -0.55 0.28 0.07 0.00 0.00 179.01 179.04 3muj h VAL 369 N 0.25 1.47 -0.83 -1.06 2.07 -1.53 -1.28 116.25 115.34 3muj h VAL 369 Ca 0.05 -2.11 0.20 0.00 0.82 0.00 0.00 66.70 65.66 3muj h VAL 369 Cb 0.49 2.71 -0.12 0.00 -1.52 0.00 0.00 31.29 32.85 3muj h VAL 369 CO 0.03 0.60 0.25 -0.07 0.02 0.00 0.00 177.57 178.41 3muj h LEU 370 N -0.22 0.09 -0.09 2.57 3.38 -1.06 -1.05 115.31 118.93 3muj h LEU 370 Ca -0.07 0.17 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 3muj h LEU 370 Cb 1.29 0.20 0.02 0.00 0.09 0.00 0.00 40.66 42.25 3muj h LEU 370 CO 0.11 -0.07 -0.92 -0.07 0.09 0.00 0.00 178.44 177.58 3muj h LEU 371 N 0.29 0.90 -0.18 1.67 3.38 -1.29 -0.01 115.31 120.08 3muj h LEU 371 Ca 0.50 -0.66 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3muj h LEU 371 Cb 0.94 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3muj h LEU 371 CO -0.57 1.46 0.11 0.50 0.09 0.00 0.00 178.44 180.04 3muj h LYS 372 N 0.45 0.24 -0.46 1.13 3.64 -0.88 0.35 116.57 121.03 3muj h LYS 372 Ca -0.09 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 3muj h LYS 372 Cb 1.56 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 3muj h LYS 372 CO 0.18 0.20 -0.23 0.00 -2.27 0.00 0.00 179.45 177.33 3muj h ARG 373 N 0.21 0.98 -0.58 1.90 3.08 -1.17 0.10 114.38 118.89 3muj h ARG 373 Ca 0.06 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 3muj h ARG 373 Cb 0.02 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3muj h ARG 373 CO -0.01 1.10 0.27 0.00 -1.07 0.00 0.00 179.97 180.26 3muj h ALA 374 N 0.85 0.75 -0.74 0.04 0.00 -0.83 -1.73 119.26 117.60 3muj h ALA 374 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3muj h ALA 374 Cb 0.81 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3muj h ALA 374 CO 0.07 0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.90 3muj h ALA 375 N 1.11 0.97 -0.37 0.00 0.00 -0.15 -0.63 119.26 120.19 3muj h ALA 375 Ca 0.20 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3muj h ALA 375 Cb 0.13 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3muj h ALA 375 CO -0.02 0.63 0.00 -0.44 0.00 0.00 0.00 179.25 179.42 3muj h ASP 376 N 1.08 -0.14 -0.56 0.00 3.32 -0.72 0.46 116.42 119.86 3muj h ASP 376 Ca 0.24 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 3muj h ASP 376 Cb 0.27 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3muj h ASP 376 CO -0.01 -0.04 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.36 3muj h LEU 377 N 0.11 1.01 -0.53 1.55 3.38 -1.00 -2.38 115.31 117.44 3muj h LEU 377 Ca 0.18 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 3muj h LEU 377 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3muj h LEU 377 CO -0.30 1.09 -0.66 0.58 0.09 0.00 0.00 178.44 179.24 3muj h VAL 378 N 0.90 1.38 -0.18 1.22 2.07 -0.83 -2.59 116.25 118.23 3muj h VAL 378 Ca 0.15 -2.05 -0.06 0.00 0.82 0.00 0.00 66.70 65.56 3muj h VAL 378 Cb 0.59 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 3muj h VAL 378 CO 0.04 0.61 -0.18 -0.33 0.02 0.00 0.00 177.57 177.73 3muj h GLU 379 N 0.23 0.30 0.00 1.57 5.08 -0.86 0.67 114.58 121.57 3muj h GLU 379 Ca -0.01 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3muj h GLU 379 Cb 1.20 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 3muj h GLU 379 CO 0.11 0.47 -0.02 0.00 -1.00 0.00 0.00 179.01 178.57 3muj h ALA 380 N 1.55 1.01 0.06 3.43 0.00 -1.04 0.91 119.26 125.16 3muj h ALA 380 Ca 0.05 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.65 3muj h ALA 380 Cb 0.48 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3muj h ALA 380 CO 0.03 0.02 -1.63 1.28 0.00 0.00 0.00 179.25 178.96 3muj n LEU 381 N -3.12 2.22 0.00 0.00 4.77 -0.45 -4.78 117.00 115.63 3muj n LEU 381 Ca 0.00 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3muj n LEU 381 Cb 0.30 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 3muj n LEU 381 CO 0.27 0.55 0.08 -1.22 -1.33 0.00 0.00 177.39 175.74 3muj n TYR 382 N -3.99 0.00 -1.88 -1.77 4.02 0.10 -5.03 117.16 108.60 3muj n TYR 382 Ca -0.33 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.14 3muj n TYR 382 Cb 0.85 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.14 3muj n TYR 382 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3muj s GLY 383 N -0.35 1.50 0.00 2.72 0.00 0.31 -5.00 107.32 106.49 3muj s GLY 383 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.04 3muj s GLY 383 CO 0.00 2.86 0.41 1.15 0.00 0.00 0.00 173.10 177.53