#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fxz h ASP 250 N 0.00 0.73 -0.53 4.04 2.03 -2.04 -1.38 116.42 119.28 3fxz h ASP 250 Ca 0.00 -0.10 -0.12 0.00 -0.73 0.00 0.00 57.03 56.08 3fxz h ASP 250 Cb 0.00 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.30 3fxz h ASP 250 CO 0.00 0.67 -0.14 1.05 -1.03 0.00 0.00 179.24 179.79 3fxz h GLU 251 N 0.79 1.03 -0.22 4.15 -0.00 -2.06 -1.94 114.58 116.33 3fxz h GLU 251 Ca 0.19 -0.40 -0.17 0.00 -0.00 0.00 0.00 59.36 58.98 3fxz h GLU 251 Cb 0.19 -0.05 -0.00 0.00 -0.00 0.00 0.00 28.75 28.88 3fxz h GLU 251 CO -0.01 1.09 -0.54 1.49 -0.00 0.00 0.00 179.01 181.03 3fxz h GLU 252 N 0.90 0.65 -0.28 1.06 4.81 -1.92 -1.32 114.58 118.48 3fxz h GLU 252 Ca 0.13 -0.41 0.04 0.00 -0.13 0.00 0.00 59.36 59.00 3fxz h GLU 252 Cb 0.72 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 3fxz h GLU 252 CO 0.06 1.02 0.03 0.82 -0.73 0.00 0.00 179.01 180.21 3fxz h ILE 253 N 0.50 0.84 -0.59 2.32 2.04 -1.20 -0.32 117.51 121.10 3fxz h ILE 253 Ca 0.01 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3fxz h ILE 253 Cb 1.11 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 3fxz h ILE 253 CO 0.11 0.02 0.30 -0.07 0.00 0.00 0.00 178.15 178.51 3fxz h LEU 254 N 0.13 0.76 -0.69 1.44 3.38 -1.15 -0.97 115.31 118.21 3fxz h LEU 254 Ca 0.13 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3fxz h LEU 254 Cb 0.15 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3fxz h LEU 254 CO -0.20 0.66 0.20 -0.08 0.09 0.00 0.00 178.44 179.12 3fxz h GLU 255 N 0.80 1.08 -0.11 1.13 4.57 -0.98 0.96 114.58 122.04 3fxz h GLU 255 Ca 0.20 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3fxz h GLU 255 Cb 0.09 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 3fxz h GLU 255 CO -0.03 0.94 0.07 -0.22 -1.18 0.00 0.00 179.01 178.59 3fxz h LYS 256 N 1.01 0.14 -0.73 1.92 1.63 -0.88 -2.16 116.57 117.50 3fxz h LYS 256 Ca 0.22 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 3fxz h LYS 256 Cb 0.33 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 3fxz h LYS 256 CO -0.00 0.09 0.46 -0.07 -3.45 0.00 0.00 179.45 176.48 3fxz h LEU 257 N 0.14 0.86 -1.18 5.20 3.38 -0.86 -2.13 115.31 120.72 3fxz h LEU 257 Ca 0.04 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3fxz h LEU 257 Cb -0.02 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 3fxz h LEU 257 CO -0.01 0.65 0.58 0.03 0.09 0.00 0.00 178.44 179.78 3fxz h ARG 258 N 1.00 0.91 -0.25 1.13 3.08 -0.60 -0.83 114.38 118.82 3fxz h ARG 258 Ca 0.26 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 3fxz h ARG 258 Cb -0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 3fxz h ARG 258 CO -0.05 0.60 -0.20 0.66 -1.07 0.00 0.00 179.97 179.91 3fxz h SER 259 N 0.94 0.44 -0.06 7.04 4.64 -0.74 -3.24 113.55 122.57 3fxz h SER 259 Ca 0.40 -0.13 -0.21 0.00 -0.47 0.00 0.00 61.79 61.38 3fxz h SER 259 Cb 0.31 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3fxz h SER 259 CO -0.16 0.65 -0.78 0.40 -0.87 0.00 0.00 176.83 176.06 3fxz h ILE 260 N 0.40 1.33 -4.36 0.95 2.04 -0.85 -3.47 117.51 113.55 3fxz h ILE 260 Ca 0.07 -2.06 -0.51 0.00 1.00 0.00 0.00 64.86 63.35 3fxz h ILE 260 Cb 0.57 2.30 0.07 0.00 -0.74 0.00 0.00 36.82 39.02 3fxz h ILE 260 CO 0.04 0.63 0.41 0.68 0.00 0.00 0.00 178.15 179.91 3fxz s VAL 261 N -3.46 4.52 0.61 1.67 -7.23 -0.44 -4.91 120.40 111.16 3fxz s VAL 261 Ca -0.11 0.82 -0.15 0.00 -1.81 0.00 0.00 61.98 60.72 3fxz s VAL 261 Cb 0.06 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.21 3fxz s VAL 261 CO 0.88 -1.07 1.06 -0.44 -0.31 0.00 0.00 175.10 175.22 3fxz s SER 262 N -4.12 5.65 0.48 4.85 0.01 0.31 -4.97 113.70 115.91 3fxz s SER 262 Ca 0.56 1.83 -0.19 0.00 1.31 0.00 0.00 55.95 59.46 3fxz s SER 262 Cb -0.12 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.49 3fxz s SER 262 CO 0.54 -1.26 0.97 0.68 0.41 0.00 0.00 173.24 174.59 3fxz s VAL 263 N -2.49 4.40 0.00 3.43 -7.23 -1.26 -4.40 120.40 112.85 3fxz s VAL 263 Ca 0.64 1.33 0.00 0.00 -1.81 0.00 0.00 61.98 62.14 3fxz s VAL 263 Cb -0.16 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.14 3fxz s VAL 263 CO 0.39 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 3fxz n GLY 264 N -1.04 -1.52 3.84 2.32 0.00 -1.26 -4.91 105.19 102.62 3fxz n GLY 264 Ca 0.07 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 3fxz n GLY 264 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fxz s ASP 265 N -4.00 6.75 0.60 1.61 2.15 -1.26 -4.45 116.67 118.07 3fxz s ASP 265 Ca 0.00 0.89 0.38 0.00 0.43 0.00 0.00 52.55 54.26 3fxz s ASP 265 Cb 0.00 -2.22 1.88 0.00 -0.30 0.00 0.00 42.92 42.27 3fxz s ASP 265 CO 0.00 0.32 2.18 1.55 -0.17 0.00 0.00 175.17 179.05 3fxz h PRO 266 N 4.65 0.00 0.00 4.34 0.13 -1.96 -2.75 132.00 136.42 3fxz h PRO 266 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3fxz h PRO 266 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3fxz h PRO 266 CO 0.61 0.01 0.00 1.63 -0.23 0.00 0.00 178.00 180.02 3fxz n LYS 267 N -3.13 0.18 0.00 0.86 4.01 -1.26 -1.37 118.16 117.45 3fxz n LYS 267 Ca -0.01 0.16 0.13 0.00 -0.51 0.00 0.00 58.31 58.08 3fxz n LYS 267 Cb 0.19 -1.50 0.41 0.00 -0.51 0.00 0.00 35.03 33.62 3fxz n LYS 267 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3fxz n LYS 268 N -1.32 0.26 0.00 1.97 5.02 -1.04 -4.20 118.16 118.85 3fxz n LYS 268 Ca 0.06 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 3fxz n LYS 268 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 3fxz n LYS 268 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3fxz n LYS 269 N -1.26 1.70 -4.70 1.97 4.81 -0.47 -5.00 118.16 115.21 3fxz n LYS 269 Ca 0.09 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.28 3fxz n LYS 269 Cb 0.33 -0.89 -0.15 0.00 0.02 0.00 0.00 35.03 34.34 3fxz n LYS 269 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3fxz s TYR 270 N -1.61 1.59 0.00 5.64 1.51 -0.52 -0.81 117.35 123.14 3fxz s TYR 270 Ca 0.00 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 3fxz s TYR 270 Cb 0.00 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 3fxz s TYR 270 CO 0.00 0.02 0.00 -2.37 -1.11 0.00 0.00 175.55 172.09 3fxz n THR 271 N 2.28 0.00 -1.50 -0.71 5.66 0.42 -4.50 114.28 115.93 3fxz n THR 271 Ca -0.16 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.42 3fxz n THR 271 Cb 0.54 -0.56 -0.02 0.00 -1.55 0.00 0.00 70.33 68.73 3fxz n THR 271 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3fxz n ARG 272 N -1.00 2.37 -1.89 1.09 1.74 -1.26 -4.79 116.66 112.91 3fxz n ARG 272 Ca 0.00 -2.31 -0.42 0.00 -0.77 0.00 0.00 57.85 54.35 3fxz n ARG 272 Cb 0.00 -3.14 -0.03 0.00 -1.02 0.00 0.00 32.46 28.27 3fxz n ARG 272 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3fxz s PHE 273 N 3.84 2.21 -0.07 -1.55 0.40 -1.26 -4.20 117.98 117.35 3fxz s PHE 273 Ca 0.51 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 57.03 3fxz s PHE 273 Cb 0.14 -4.01 0.02 0.00 0.51 0.00 0.00 43.02 39.69 3fxz s PHE 273 CO -0.01 -4.14 -0.06 -1.21 0.70 0.00 0.00 175.22 170.49 3fxz s GLU 274 N 3.04 1.14 0.07 0.44 2.02 0.24 -4.99 118.70 120.66 3fxz s GLU 274 Ca 0.76 -0.17 -0.31 0.00 0.02 0.00 0.00 54.97 55.27 3fxz s GLU 274 Cb -0.40 -1.15 -0.07 0.00 0.10 0.00 0.00 34.13 32.61 3fxz s GLU 274 CO 0.33 -0.14 1.34 0.21 0.02 0.00 0.00 175.26 177.02 3fxz s LYS 275 N 1.22 4.34 0.00 1.61 2.47 -1.26 -0.51 119.74 127.61 3fxz s LYS 275 Ca -0.06 1.96 0.03 0.00 -1.56 0.00 0.00 55.97 56.35 3fxz s LYS 275 Cb -0.14 -3.36 -0.03 0.00 -1.46 0.00 0.00 37.83 32.84 3fxz s LYS 275 CO -0.02 -0.42 0.15 0.44 0.16 0.00 0.00 175.35 175.66 3fxz n ILE 276 N 4.13 0.00 -3.54 5.43 -5.35 0.21 -4.90 119.36 115.33 3fxz n ILE 276 Ca 0.11 -0.42 -0.09 0.00 -0.27 0.00 0.00 62.75 62.08 3fxz n ILE 276 Cb 0.44 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.31 3fxz n ILE 276 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3fxz s GLY 277 N -1.30 -0.38 -0.16 3.28 0.00 -1.05 -4.98 107.32 102.73 3fxz s GLY 277 Ca 0.01 1.42 -0.14 0.00 0.00 0.00 0.00 44.72 46.02 3fxz s GLY 277 CO 0.13 0.60 0.42 1.20 0.00 0.00 0.00 173.10 175.45 3fxz s GLN 278 N -2.35 0.48 0.00 2.90 1.11 -1.26 -0.88 119.66 119.66 3fxz s GLN 278 Ca 0.03 0.60 0.00 0.00 0.01 0.00 0.00 55.36 56.01 3fxz s GLN 278 Cb -0.01 0.21 0.00 0.00 -1.01 0.00 0.00 33.01 32.20 3fxz s GLN 278 CO -0.05 -0.07 0.00 0.41 0.01 0.00 0.00 175.29 175.59 3fxz n GLY 279 N 3.02 2.25 0.21 3.09 0.00 -0.78 -4.98 105.19 108.01 3fxz n GLY 279 Ca -0.14 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.44 3fxz n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fxz h ALA 280 N 2.00 1.00 0.00 4.61 0.00 -2.02 -2.72 119.26 122.13 3fxz h ALA 280 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3fxz h ALA 280 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fxz h ALA 280 CO 0.00 0.31 0.00 1.03 0.00 0.00 0.00 179.25 180.59 3fxz h SER 281 N 0.00 0.00 -5.00 0.00 0.87 -1.97 -3.47 113.55 103.98 3fxz h SER 281 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3fxz h SER 281 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 3fxz h SER 281 CO 0.03 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 3fxz n GLY 282 N -0.39 -1.30 3.82 5.77 0.00 -1.03 -4.82 105.19 107.25 3fxz n GLY 282 Ca 0.00 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 3fxz n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fxz s THR 283 N -0.46 5.32 -0.08 2.61 2.01 -0.12 -1.86 115.64 123.07 3fxz s THR 283 Ca 0.00 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.18 3fxz s THR 283 Cb 0.00 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 3fxz s THR 283 CO 0.00 0.58 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.64 3fxz s VAL 284 N -0.69 2.71 0.16 3.82 1.01 -0.06 0.14 120.40 127.50 3fxz s VAL 284 Ca 0.13 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.36 3fxz s VAL 284 Cb -0.12 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 3fxz s VAL 284 CO 0.03 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.22 3fxz s TYR 285 N -0.22 1.67 0.22 5.22 1.51 0.52 -0.62 117.35 125.65 3fxz s TYR 285 Ca -0.00 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.52 3fxz s TYR 285 Cb -0.13 -0.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 3fxz s TYR 285 CO 0.03 0.28 0.42 0.95 -1.11 0.00 0.00 175.55 176.12 3fxz s THR 286 N -2.27 5.17 0.34 -0.71 -4.23 0.34 -0.31 115.64 113.95 3fxz s THR 286 Ca 0.15 -0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 3fxz s THR 286 Cb -0.04 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 70.10 3fxz s THR 286 CO 0.05 -0.20 0.74 0.00 -0.54 0.00 0.00 174.62 174.67 3fxz s ALA 287 N -1.91 -0.85 -0.09 3.99 0.00 -0.35 -0.59 121.76 121.97 3fxz s ALA 287 Ca 0.40 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.79 3fxz s ALA 287 Cb -0.11 0.78 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 3fxz s ALA 287 CO 0.29 -0.99 -0.24 -1.64 0.00 0.00 0.00 175.76 173.17 3fxz s MET 288 N -3.06 2.88 -0.08 0.00 -1.94 -1.26 -0.29 119.30 115.55 3fxz s MET 288 Ca 0.15 -0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 52.94 3fxz s MET 288 Cb -0.05 -2.26 -0.05 0.00 2.01 0.00 0.00 34.83 34.49 3fxz s MET 288 CO 0.10 0.25 1.54 0.34 -0.01 0.00 0.00 175.02 177.24 3fxz s ASP 289 N 0.16 6.75 0.35 3.03 -1.08 0.35 -0.43 116.67 125.81 3fxz s ASP 289 Ca -0.14 2.09 0.03 0.00 -0.52 0.00 0.00 52.55 54.02 3fxz s ASP 289 Cb -0.16 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.42 3fxz s ASP 289 CO 0.07 -0.87 2.00 0.58 0.52 0.00 0.00 175.17 177.47 3fxz h VAL 290 N 5.50 1.13 0.10 1.11 2.07 -1.31 -0.27 116.25 124.58 3fxz h VAL 290 Ca -0.36 -0.29 -0.19 0.00 0.82 0.00 0.00 66.70 66.69 3fxz h VAL 290 Cb 1.16 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3fxz h VAL 290 CO 0.95 0.15 -0.91 0.00 0.02 0.00 0.00 177.57 177.78 3fxz h ALA 291 N 1.61 0.03 0.00 1.67 0.00 -1.91 -3.39 119.26 117.26 3fxz h ALA 291 Ca 0.25 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3fxz h ALA 291 Cb -0.03 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3fxz h ALA 291 CO -0.06 0.48 -1.79 0.25 0.00 0.00 0.00 179.25 178.13 3fxz n THR 292 N -4.15 0.00 -0.68 0.00 -2.24 -1.22 -4.98 114.28 101.01 3fxz n THR 292 Ca -0.18 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3fxz n THR 292 Cb 0.79 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 3fxz n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fxz n GLY 293 N 1.31 1.12 3.75 3.38 0.00 -0.11 -5.01 105.19 109.63 3fxz n GLY 293 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3fxz n GLY 293 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fxz s GLN 294 N -0.20 4.24 -0.02 1.61 0.74 -1.25 -4.64 119.66 120.14 3fxz s GLN 294 Ca 0.00 2.36 -0.27 0.00 0.05 0.00 0.00 55.36 57.50 3fxz s GLN 294 Cb 0.00 -3.08 -0.03 0.00 1.10 0.00 0.00 33.01 30.99 3fxz s GLN 294 CO 0.00 -0.45 0.87 -2.00 -0.55 0.00 0.00 175.29 173.15 3fxz s GLU 295 N -0.54 4.52 0.24 1.67 2.12 -1.26 -0.49 118.70 124.95 3fxz s GLU 295 Ca 0.59 1.21 0.05 0.00 0.36 0.00 0.00 54.97 57.19 3fxz s GLU 295 Cb -0.43 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.46 3fxz s GLU 295 CO 0.45 0.02 -0.05 0.14 -0.54 0.00 0.00 175.26 175.28 3fxz s VAL 296 N 0.83 1.40 -0.12 3.70 -7.23 0.60 -3.70 120.40 115.89 3fxz s VAL 296 Ca 0.46 -2.10 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 3fxz s VAL 296 Cb -0.20 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 3fxz s VAL 296 CO 0.24 -0.37 -0.08 0.00 -0.31 0.00 0.00 175.10 174.58 3fxz s ALA 297 N -3.18 2.86 -0.13 1.32 0.00 0.19 -1.21 121.76 121.61 3fxz s ALA 297 Ca 0.27 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.38 3fxz s ALA 297 Cb 0.04 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.85 3fxz s ALA 297 CO 0.09 0.34 -0.16 0.42 0.00 0.00 0.00 175.76 176.45 3fxz s ILE 298 N -0.02 1.64 -0.19 0.00 1.01 0.58 0.17 121.20 124.38 3fxz s ILE 298 Ca -0.01 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 3fxz s ILE 298 Cb -0.14 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 3fxz s ILE 298 CO 0.03 0.47 0.31 -0.13 0.00 0.00 0.00 174.94 175.62 3fxz s ARG 299 N 1.11 4.20 -0.19 2.79 0.52 -0.00 -0.36 118.95 127.02 3fxz s ARG 299 Ca -0.03 0.08 -0.02 0.00 -0.52 0.00 0.00 55.73 55.24 3fxz s ARG 299 Cb -0.14 -3.48 -0.01 0.00 0.52 0.00 0.00 34.95 31.84 3fxz s ARG 299 CO -0.05 0.11 -0.08 -1.14 0.02 0.00 0.00 175.30 174.16 3fxz s GLN 300 N 0.86 3.35 -0.06 3.54 0.74 0.12 -0.87 119.66 127.34 3fxz s GLN 300 Ca 0.16 -0.66 0.03 0.00 0.05 0.00 0.00 55.36 54.95 3fxz s GLN 300 Cb -0.14 -2.86 0.00 0.00 1.10 0.00 0.00 33.01 31.12 3fxz s GLN 300 CO 0.05 -0.07 -0.17 -1.64 -0.55 0.00 0.00 175.29 172.92 3fxz s MET 301 N 1.11 2.00 -0.30 1.67 -1.94 0.19 -0.95 119.30 121.08 3fxz s MET 301 Ca 0.01 -0.59 -0.23 0.00 -1.71 0.00 0.00 55.69 53.17 3fxz s MET 301 Cb -0.15 -1.64 -0.00 0.00 2.01 0.00 0.00 34.83 35.05 3fxz s MET 301 CO -0.02 0.15 0.77 1.21 -0.01 0.00 0.00 175.02 177.13 3fxz s ASN 302 N 0.33 6.66 0.41 3.03 2.47 -1.26 -0.73 114.94 125.86 3fxz s ASN 302 Ca -0.11 0.67 0.20 0.00 0.42 0.00 0.00 52.86 54.04 3fxz s ASN 302 Cb -0.14 -2.40 0.89 0.00 -1.45 0.00 0.00 41.25 38.15 3fxz s ASN 302 CO 0.04 -0.59 1.84 -0.07 -3.72 0.00 0.00 177.10 174.60 3fxz h LEU 303 N 9.41 0.00 -1.50 3.21 3.38 -1.18 -2.49 115.31 126.14 3fxz h LEU 303 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3fxz h LEU 303 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3fxz h LEU 303 CO 0.87 0.30 0.00 1.56 0.09 0.00 0.00 178.44 181.27 3fxz h GLN 304 N 0.00 0.00 0.00 1.13 4.20 -1.93 -2.63 115.11 115.88 3fxz h GLN 304 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fxz h GLN 304 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3fxz h GLN 304 CO 0.04 0.00 -0.07 0.00 -0.67 0.00 0.00 178.83 178.13 3fxz n GLN 305 N -2.40 1.44 -3.27 1.46 10.64 -0.96 -4.98 117.38 119.30 3fxz n GLN 305 Ca -0.01 -1.36 -0.40 0.00 -1.83 0.00 0.00 57.00 53.39 3fxz n GLN 305 Cb 0.09 -0.89 -0.08 0.00 -0.86 0.00 0.00 30.24 28.50 3fxz n GLN 305 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3fxz s GLN 306 N -0.95 3.83 0.13 2.61 2.00 -0.99 -4.98 119.66 121.30 3fxz s GLN 306 Ca 0.06 0.01 0.11 0.00 -2.00 0.00 0.00 55.36 53.54 3fxz s GLN 306 Cb 0.05 -3.73 -0.14 0.00 0.80 0.00 0.00 33.01 29.99 3fxz s GLN 306 CO 0.01 -0.48 1.17 -1.00 -0.50 0.00 0.00 175.29 174.48 3fxz h PRO 307 N 8.27 0.00 -2.76 1.67 0.13 -1.93 -3.38 132.00 133.99 3fxz h PRO 307 Ca -0.29 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.23 3fxz h PRO 307 Cb 1.14 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.85 3fxz h PRO 307 CO 0.73 0.71 -0.66 1.63 -0.23 0.00 0.00 178.00 180.18 3fxz n LYS 308 N -3.22 1.69 0.19 0.86 5.02 -1.26 -4.95 118.16 116.49 3fxz n LYS 308 Ca -0.03 -4.29 0.07 0.00 -2.02 0.00 0.00 58.31 52.04 3fxz n LYS 308 Cb 0.90 -2.15 0.23 0.00 -0.02 0.00 0.00 35.03 33.99 3fxz n LYS 308 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3fxz h LYS 309 N 5.12 0.00 -0.56 1.97 1.57 -1.97 -2.64 116.57 120.06 3fxz h LYS 309 Ca 0.17 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.05 3fxz h LYS 309 Cb 0.76 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 3fxz h LYS 309 CO 0.68 0.30 0.38 0.93 -0.57 0.00 0.00 179.45 181.18 3fxz h GLU 310 N 0.00 0.32 -0.53 3.15 4.39 -1.96 -1.56 114.58 118.39 3fxz h GLU 310 Ca -0.00 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 3fxz h GLU 310 Cb 1.05 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 3fxz h GLU 310 CO 0.04 0.21 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.96 3fxz h LEU 311 N 0.33 0.96 -0.43 1.33 3.38 -1.85 -0.87 115.31 118.16 3fxz h LEU 311 Ca 0.26 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3fxz h LEU 311 Cb 0.58 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3fxz h LEU 311 CO -0.06 1.06 -0.14 -0.29 0.09 0.00 0.00 178.44 179.09 3fxz h ILE 312 N 0.88 1.27 0.13 1.22 6.09 -1.40 0.45 117.51 126.15 3fxz h ILE 312 Ca 0.14 -1.27 -0.01 0.00 -1.37 0.00 0.00 64.86 62.36 3fxz h ILE 312 Cb 0.62 1.19 0.00 0.00 0.47 0.00 0.00 36.82 39.10 3fxz h ILE 312 CO 0.04 0.43 -0.06 0.40 -3.07 0.00 0.00 178.15 175.89 3fxz h ILE 313 N 0.69 0.88 -0.54 2.19 2.04 -1.38 -0.99 117.51 120.40 3fxz h ILE 313 Ca 0.11 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.05 3fxz h ILE 313 Cb 0.69 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 37.58 3fxz h ILE 313 CO 0.05 0.00 0.04 -1.13 0.00 0.00 0.00 178.15 177.12 3fxz h ASN 314 N -0.18 -0.14 -0.30 1.72 -1.24 -1.05 -1.00 115.58 113.38 3fxz h ASN 314 Ca -0.02 0.12 0.01 0.00 0.71 0.00 0.00 56.30 57.12 3fxz h ASN 314 Cb 0.14 0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 3fxz h ASN 314 CO 0.03 -0.05 0.17 -0.08 -1.29 0.00 0.00 177.43 176.21 3fxz h GLU 315 N 0.16 0.34 -0.29 6.67 4.81 -0.58 0.12 114.58 125.81 3fxz h GLU 315 Ca 0.28 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 3fxz h GLU 315 Cb 0.42 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3fxz h GLU 315 CO -0.42 0.22 -0.02 0.82 -0.73 0.00 0.00 179.01 178.88 3fxz h ILE 316 N 0.35 1.27 -0.66 2.32 2.04 -0.86 -0.86 117.51 121.10 3fxz h ILE 316 Ca 0.12 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 3fxz h ILE 316 Cb 0.01 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3fxz h ILE 316 CO -0.06 0.32 0.29 -0.07 0.00 0.00 0.00 178.15 178.63 3fxz h LEU 317 N 0.31 0.89 -0.39 1.44 3.38 -0.95 0.55 115.31 120.55 3fxz h LEU 317 Ca 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3fxz h LEU 317 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3fxz h LEU 317 CO 0.02 0.80 0.07 0.58 0.09 0.00 0.00 178.44 180.00 3fxz h VAL 318 N 0.92 1.24 -0.50 1.22 2.07 -0.63 -2.98 116.25 117.60 3fxz h VAL 318 Ca 0.22 -0.84 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 3fxz h VAL 318 Cb 0.17 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3fxz h VAL 318 CO -0.02 0.29 -0.18 0.24 0.02 0.00 0.00 177.57 177.91 3fxz h MET 319 N 0.48 1.00 -0.87 1.57 2.86 -0.80 -2.16 114.93 117.02 3fxz h MET 319 Ca 0.12 -0.41 0.06 0.00 -2.06 0.00 0.00 59.70 57.41 3fxz h MET 319 Cb 0.35 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 3fxz h MET 319 CO 0.01 1.09 0.56 -0.09 1.06 0.00 0.00 176.91 179.54 3fxz h ARG 320 N 0.86 0.94 -0.41 1.72 2.43 -0.90 -2.75 114.38 116.27 3fxz h ARG 320 Ca 0.12 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3fxz h ARG 320 Cb 0.76 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3fxz h ARG 320 CO 0.06 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 179.53 3fxz n GLU 321 N -4.49 2.49 -2.86 0.20 -0.58 -1.03 -4.43 120.64 109.95 3fxz n GLU 321 Ca 0.13 -2.29 -0.17 0.00 -0.42 0.00 0.00 57.16 54.41 3fxz n GLU 321 Cb 0.20 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.57 3fxz n GLU 321 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3fxz n ASN 322 N 1.45 2.05 -4.76 1.62 3.02 -0.84 -5.08 115.26 112.72 3fxz n ASN 322 Ca 0.19 -3.08 -0.41 0.00 -0.03 0.00 0.00 54.58 51.26 3fxz n ASN 322 Cb 0.59 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 3fxz n ASN 322 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fxz s LYS 323 N -2.98 4.54 -0.16 3.52 -0.14 -1.24 -4.89 119.74 118.39 3fxz s LYS 323 Ca 0.37 1.91 -0.22 0.00 -1.36 0.00 0.00 55.97 56.67 3fxz s LYS 323 Cb 0.39 -3.18 0.06 0.00 -1.68 0.00 0.00 37.83 33.42 3fxz s LYS 323 CO -0.06 0.06 0.59 1.21 -0.76 0.00 0.00 175.35 176.39 3fxz s ASN 324 N -0.56 -0.59 0.54 2.83 3.84 -1.26 -5.04 114.94 114.70 3fxz s ASN 324 Ca 0.47 0.98 0.36 0.00 0.21 0.00 0.00 52.86 54.89 3fxz s ASN 324 Cb -0.34 0.98 1.55 0.00 -0.55 0.00 0.00 41.25 42.89 3fxz s ASN 324 CO 0.43 -0.32 1.81 -0.65 -2.79 0.00 0.00 177.10 175.57 3fxz h PRO 325 N 4.58 0.00 -0.54 0.43 0.11 -1.99 -0.53 132.00 134.06 3fxz h PRO 325 Ca -0.28 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 3fxz h PRO 325 Cb 1.16 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3fxz h PRO 325 CO 0.21 0.00 0.05 0.09 -0.21 0.00 0.00 178.00 178.15 3fxz n ASN 326 N -4.19 5.12 -4.05 -2.05 3.02 -1.26 -4.87 115.26 106.99 3fxz n ASN 326 Ca 0.25 -3.03 -0.24 0.00 -0.03 0.00 0.00 54.58 51.53 3fxz n ASN 326 Cb 1.23 -0.67 -0.16 0.00 -0.61 0.00 0.00 39.78 39.57 3fxz n ASN 326 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fxz s ILE 327 N -2.85 1.17 -0.05 2.41 1.01 -0.21 -1.09 121.20 121.60 3fxz s ILE 327 Ca 0.52 -0.53 -0.33 0.00 0.00 0.00 0.00 60.65 60.31 3fxz s ILE 327 Cb 0.41 -1.04 -0.11 0.00 0.01 0.00 0.00 42.46 41.73 3fxz s ILE 327 CO 0.14 0.35 1.91 0.52 0.00 0.00 0.00 174.94 177.86 3fxz n VAL 328 N 3.52 0.64 -1.86 2.92 0.31 -0.42 -4.63 118.33 118.80 3fxz n VAL 328 Ca -0.21 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 3fxz n VAL 328 Cb 0.53 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 3fxz n VAL 328 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3fxz s ASN 329 N 4.18 6.56 0.01 4.52 2.47 -1.26 -4.82 114.94 126.60 3fxz s ASN 329 Ca 0.91 2.49 -0.30 0.00 0.42 0.00 0.00 52.86 56.39 3fxz s ASN 329 Cb -0.61 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 36.60 3fxz s ASN 329 CO 0.49 -0.96 1.16 -0.47 -3.72 0.00 0.00 177.10 173.60 3fxz s TYR 330 N 3.53 3.40 -0.17 0.43 6.14 -1.26 0.14 117.35 129.56 3fxz s TYR 330 Ca 0.78 1.35 -0.06 0.00 0.64 0.00 0.00 57.07 59.78 3fxz s TYR 330 Cb -0.39 -3.37 -0.09 0.00 0.42 0.00 0.00 41.96 38.53 3fxz s TYR 330 CO 0.34 -1.05 -0.20 1.28 0.64 0.00 0.00 175.55 176.56 3fxz n LEU 331 N 4.33 1.81 -3.78 6.97 4.77 0.41 -4.92 117.00 126.59 3fxz n LEU 331 Ca 0.09 0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 56.17 3fxz n LEU 331 Cb 0.47 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3fxz n LEU 331 CO 0.55 0.50 0.84 -0.62 -1.33 0.00 0.00 177.39 177.33 3fxz s ASP 332 N -6.27 -0.08 0.08 -1.43 -1.08 -0.95 -5.00 116.67 101.93 3fxz s ASP 332 Ca -0.24 -0.43 -0.18 0.00 -0.52 0.00 0.00 52.55 51.18 3fxz s ASP 332 Cb 0.08 0.41 0.04 0.00 -1.46 0.00 0.00 42.92 41.99 3fxz s ASP 332 CO 0.33 -0.78 0.43 -0.94 0.52 0.00 0.00 175.17 174.74 3fxz s SER 333 N -3.14 -0.30 0.02 -0.34 1.04 -1.26 -0.34 113.70 109.38 3fxz s SER 333 Ca 0.17 -0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.50 3fxz s SER 333 Cb -0.00 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 3fxz s SER 333 CO 0.02 -0.76 -0.03 -0.31 0.98 0.00 0.00 173.24 173.14 3fxz s TYR 334 N -3.03 0.27 -0.09 5.02 1.51 -0.52 -0.53 117.35 119.98 3fxz s TYR 334 Ca -0.02 -0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 3fxz s TYR 334 Cb 0.00 -0.20 0.03 0.00 -0.11 0.00 0.00 41.96 41.68 3fxz s TYR 334 CO -0.06 -0.20 -0.04 -1.17 -1.11 0.00 0.00 175.55 172.97 3fxz s LEU 335 N -1.52 0.93 -0.29 -1.29 2.96 -1.26 -0.74 118.68 117.46 3fxz s LEU 335 Ca -0.15 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 3fxz s LEU 335 Cb -0.09 -0.66 0.08 0.00 0.50 0.00 0.00 46.19 46.01 3fxz s LEU 335 CO -0.01 -0.15 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.14 3fxz s VAL 336 N 1.80 2.15 0.00 1.68 1.01 0.46 -4.79 120.40 122.72 3fxz s VAL 336 Ca 0.05 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.13 3fxz s VAL 336 Cb -0.12 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.85 3fxz s VAL 336 CO -0.07 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.36 3fxz n GLY 337 N 4.38 3.42 0.59 4.51 0.00 -1.26 -0.85 105.19 115.98 3fxz n GLY 337 Ca -0.06 0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.34 3fxz n GLY 337 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fxz n ASP 338 N 9.23 1.83 -4.40 1.61 5.68 -1.26 -4.89 116.55 124.35 3fxz n ASP 338 Ca 0.00 -1.61 -0.38 0.00 -0.50 0.00 0.00 54.79 52.30 3fxz n ASP 338 Cb 0.00 -0.01 -0.12 0.00 -1.14 0.00 0.00 41.12 39.85 3fxz n ASP 338 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 3fxz s GLU 339 N -1.99 3.30 -0.16 0.11 2.12 -0.03 -0.52 118.70 121.53 3fxz s GLU 339 Ca 0.36 -0.73 -0.08 0.00 0.36 0.00 0.00 54.97 54.88 3fxz s GLU 339 Cb 0.21 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 3fxz s GLU 339 CO 0.33 -0.38 0.10 -1.17 -0.54 0.00 0.00 175.26 173.60 3fxz s LEU 340 N 1.57 4.10 -0.12 2.70 2.96 0.09 -0.40 118.68 129.57 3fxz s LEU 340 Ca 0.04 0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 3fxz s LEU 340 Cb -0.17 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 3fxz s LEU 340 CO 0.04 0.27 -0.19 0.26 -1.32 0.00 0.00 176.35 175.41 3fxz s TRP 341 N -0.18 2.69 -0.16 5.38 0.52 0.08 -0.63 118.94 126.63 3fxz s TRP 341 Ca 0.09 -0.96 0.01 0.00 0.02 0.00 0.00 56.10 55.27 3fxz s TRP 341 Cb -0.12 -1.79 0.01 0.00 -1.15 0.00 0.00 33.47 30.42 3fxz s TRP 341 CO 0.01 -0.39 -0.20 0.08 0.02 0.00 0.00 176.95 176.47 3fxz s VAL 342 N 0.48 2.18 -0.21 4.03 1.01 -0.05 -1.44 120.40 126.40 3fxz s VAL 342 Ca -0.13 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.86 3fxz s VAL 342 Cb -0.17 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3fxz s VAL 342 CO 0.05 0.54 0.07 -0.69 0.00 0.00 0.00 175.10 175.07 3fxz s VAL 343 N 1.05 4.69 0.16 2.92 1.01 0.54 -0.82 120.40 129.94 3fxz s VAL 343 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 61.99 3fxz s VAL 343 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3fxz s VAL 343 CO -0.07 0.41 -0.16 -0.04 0.00 0.00 0.00 175.10 175.24 3fxz s MET 344 N 0.85 1.23 0.40 2.72 -1.94 0.13 -0.44 119.30 122.25 3fxz s MET 344 Ca 0.04 -1.41 -0.26 0.00 -1.71 0.00 0.00 55.69 52.35 3fxz s MET 344 Cb -0.14 -1.19 -0.10 0.00 2.01 0.00 0.00 34.83 35.41 3fxz s MET 344 CO 0.02 0.23 1.27 -1.91 -0.01 0.00 0.00 175.02 174.63 3fxz n GLU 345 N 0.19 1.98 -4.55 2.03 2.13 0.12 -0.64 120.64 121.91 3fxz n GLU 345 Ca -0.12 0.70 -0.33 0.00 0.66 0.00 0.00 57.16 58.06 3fxz n GLU 345 Cb 0.58 -2.37 -0.13 0.00 0.27 0.00 0.00 31.44 29.80 3fxz n GLU 345 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3fxz s TYR 346 N -1.17 2.95 -0.19 4.31 5.04 -1.24 -4.33 117.35 122.72 3fxz s TYR 346 Ca 0.59 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.88 3fxz s TYR 346 Cb -0.52 -1.88 0.00 0.00 0.35 0.00 0.00 41.96 39.91 3fxz s TYR 346 CO 0.59 -0.02 -0.12 -0.51 -1.34 0.00 0.00 175.55 174.15 3fxz s LEU 347 N 0.14 2.54 0.00 6.97 1.43 -1.26 -4.92 118.68 123.59 3fxz s LEU 347 Ca -0.03 -0.48 0.29 0.00 -1.03 0.00 0.00 54.13 52.87 3fxz s LEU 347 Cb -0.14 -1.61 1.25 0.00 0.03 0.00 0.00 46.19 45.73 3fxz s LEU 347 CO 0.03 0.03 1.86 0.00 0.23 0.00 0.00 176.35 178.50 3fxz n ALA 348 N 4.47 2.62 0.56 4.21 0.00 -1.25 -4.08 120.51 127.04 3fxz n ALA 348 Ca -0.19 -0.38 0.07 0.00 0.00 0.00 0.00 53.44 52.94 3fxz n ALA 348 Cb 0.51 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 18.90 3fxz n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fxz n GLY 349 N 1.14 1.12 7.00 0.00 0.00 0.32 -4.86 105.19 109.91 3fxz n GLY 349 Ca 0.20 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3fxz n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fxz n GLY 350 N 1.18 -0.52 3.89 -0.02 0.00 -1.24 -4.62 105.19 103.86 3fxz n GLY 350 Ca 0.15 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 3fxz n GLY 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fxz s SER 351 N -4.00 5.77 0.51 1.61 1.04 -1.26 -0.84 113.70 116.52 3fxz s SER 351 Ca 0.00 -0.19 0.20 0.00 0.48 0.00 0.00 55.95 56.44 3fxz s SER 351 Cb 0.00 -1.46 1.27 0.00 0.10 0.00 0.00 66.02 65.94 3fxz s SER 351 CO 0.00 -0.13 2.05 0.25 0.98 0.00 0.00 173.24 176.38 3fxz h LEU 352 N 1.30 0.08 -0.72 2.42 5.85 -0.87 -1.77 115.31 121.60 3fxz h LEU 352 Ca -0.49 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.24 3fxz h LEU 352 Cb 1.24 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 3fxz h LEU 352 CO 0.60 0.05 0.48 0.74 -0.34 0.00 0.00 178.44 179.96 3fxz h THR 353 N 0.09 1.17 -0.52 1.05 2.02 -1.82 0.14 112.91 115.04 3fxz h THR 353 Ca 0.17 -0.33 0.02 0.00 0.77 0.00 0.00 66.41 67.04 3fxz h THR 353 Cb 0.55 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3fxz h THR 353 CO -0.02 0.18 0.31 0.44 0.37 0.00 0.00 175.52 176.80 3fxz h ASP 354 N 0.97 0.51 0.01 4.18 3.32 -1.67 -0.87 116.42 122.86 3fxz h ASP 354 Ca 0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 3fxz h ASP 354 Cb -0.10 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.35 3fxz h ASP 354 CO -0.06 0.36 -0.00 0.58 -1.72 0.00 0.00 179.24 178.39 3fxz h VAL 355 N 0.62 1.06 0.00 -1.35 2.07 -1.24 -2.07 116.25 115.35 3fxz h VAL 355 Ca 0.21 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 3fxz h VAL 355 Cb 0.02 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3fxz h VAL 355 CO -0.09 0.05 -0.13 -0.37 0.02 0.00 0.00 177.57 177.04 3fxz h VAL 356 N -0.09 0.36 0.00 2.57 -1.51 -0.42 -1.55 116.25 115.61 3fxz h VAL 356 Ca -0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 3fxz h VAL 356 Cb 0.09 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 3fxz h VAL 356 CO 0.00 0.13 -0.75 0.71 -1.23 0.00 0.00 177.57 176.43 3fxz h THR 357 N 0.00 0.00 0.00 7.19 1.35 -1.09 -3.40 112.91 116.96 3fxz h THR 357 Ca -0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 3fxz h THR 357 Cb 0.63 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3fxz h THR 357 CO 0.02 0.00 -0.48 -0.62 -0.25 0.00 0.00 175.52 174.19 3fxz n GLU 358 N -2.23 3.70 -4.24 4.72 -0.58 -0.79 -5.07 120.64 116.15 3fxz n GLU 358 Ca 0.02 -0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.62 3fxz n GLU 358 Cb 0.46 -0.75 -0.10 0.00 -0.57 0.00 0.00 31.44 30.49 3fxz n GLU 358 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3fxz s THR 359 N -1.50 0.10 -0.32 2.62 -4.23 -0.60 -4.86 115.64 106.85 3fxz s THR 359 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 3fxz s THR 359 Cb 0.00 -2.52 0.08 0.00 1.34 0.00 0.00 72.50 71.40 3fxz s THR 359 CO 0.02 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.12 3fxz s MET 361 N 1.10 4.58 0.58 0.00 -1.94 -1.26 -5.07 119.30 117.29 3fxz s MET 361 Ca 0.00 1.60 0.01 0.00 -1.71 0.00 0.00 55.69 55.59 3fxz s MET 361 Cb -0.20 -3.01 0.05 0.00 2.01 0.00 0.00 34.83 33.67 3fxz s MET 361 CO -0.04 0.22 0.81 0.16 -0.01 0.00 0.00 175.02 176.15 3fxz s ASP 362 N -1.21 5.15 0.34 3.03 1.47 -1.26 -4.91 116.67 119.28 3fxz s ASP 362 Ca 0.47 -0.05 0.03 0.00 1.18 0.00 0.00 52.55 54.18 3fxz s ASP 362 Cb -0.26 -0.76 0.60 0.00 -0.34 0.00 0.00 42.92 42.15 3fxz s ASP 362 CO 0.33 -1.25 1.93 -0.33 0.68 0.00 0.00 175.17 176.54 3fxz h GLU 363 N -0.02 0.70 -0.45 2.11 5.08 -1.97 -0.84 114.58 119.18 3fxz h GLU 363 Ca -0.41 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 3fxz h GLU 363 Cb 1.29 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 3fxz h GLU 363 CO 0.51 0.57 0.01 0.78 -1.00 0.00 0.00 179.01 179.88 3fxz h GLY 364 N 0.83 0.79 1.03 -3.84 0.00 -1.95 0.50 103.07 100.43 3fxz h GLY 364 Ca 0.17 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 3fxz h GLY 364 CO -0.02 0.47 -0.51 1.46 0.00 0.00 0.00 176.54 177.94 3fxz h GLN 365 N 0.69 0.72 -0.28 4.80 4.20 -1.73 -1.90 115.11 121.61 3fxz h GLN 365 Ca 0.14 -0.49 0.00 0.00 0.06 0.00 0.00 58.65 58.36 3fxz h GLN 365 Cb 0.41 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3fxz h GLN 365 CO 0.02 1.11 0.19 0.82 -0.67 0.00 0.00 178.83 180.30 3fxz h ILE 366 N 0.43 1.07 -0.93 2.54 2.04 -0.94 -2.14 117.51 119.58 3fxz h ILE 366 Ca -0.01 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.79 3fxz h ILE 366 Cb 1.13 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 3fxz h ILE 366 CO 0.11 0.07 0.59 0.00 0.00 0.00 0.00 178.15 178.92 3fxz h ALA 367 N 1.10 1.30 -0.24 1.87 0.00 -0.90 0.11 119.26 122.50 3fxz h ALA 367 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3fxz h ALA 367 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3fxz h ALA 367 CO -0.02 0.35 0.12 0.00 0.00 0.00 0.00 179.25 179.70 3fxz h ALA 368 N 1.43 0.31 -0.33 0.00 0.00 -1.13 -0.25 119.26 119.29 3fxz h ALA 368 Ca 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3fxz h ALA 368 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3fxz h ALA 368 CO -0.18 -0.13 0.18 0.28 0.00 0.00 0.00 179.25 179.40 3fxz h VAL 369 N 0.26 1.14 -0.74 0.00 2.07 -0.88 -1.90 116.25 116.20 3fxz h VAL 369 Ca 0.08 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3fxz h VAL 369 Cb 0.12 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3fxz h VAL 369 CO -0.01 0.14 0.45 0.00 0.02 0.00 0.00 177.57 178.18 3fxz h ARG 371 N 1.02 0.03 -0.72 0.00 2.43 -0.81 0.12 114.38 116.46 3fxz h ARG 371 Ca 0.27 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 3fxz h ARG 371 Cb -0.05 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 3fxz h ARG 371 CO -0.05 0.02 0.35 0.93 -1.51 0.00 0.00 179.97 179.71 3fxz h GLU 372 N 0.03 1.03 -0.63 0.20 4.39 -0.98 -0.25 114.58 118.37 3fxz h GLU 372 Ca 0.04 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 3fxz h GLU 372 Cb 0.05 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 3fxz h GLU 372 CO -0.08 0.80 0.26 0.00 -1.16 0.00 0.00 179.01 178.83 3fxz h LEU 374 N 0.88 0.00 -0.20 0.00 3.38 -0.50 -0.48 115.31 118.39 3fxz h LEU 374 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3fxz h LEU 374 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3fxz h LEU 374 CO -0.02 0.29 0.08 1.56 0.09 0.00 0.00 178.44 180.45 3fxz h GLN 375 N 0.00 0.30 -0.35 1.13 4.20 -0.64 0.14 115.11 119.89 3fxz h GLN 375 Ca -0.00 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.68 3fxz h GLN 375 Cb 0.57 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 3fxz h GLN 375 CO 0.04 0.35 0.19 0.00 -0.67 0.00 0.00 178.83 178.74 3fxz h ALA 376 N 0.93 0.44 -0.42 3.87 0.00 -1.08 -2.18 119.26 120.82 3fxz h ALA 376 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3fxz h ALA 376 Cb 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3fxz h ALA 376 CO -0.01 -0.17 0.12 -0.07 0.00 0.00 0.00 179.25 179.12 3fxz h LEU 377 N 0.39 0.62 -0.79 0.00 3.38 -0.95 -0.81 115.31 117.16 3fxz h LEU 377 Ca 0.14 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3fxz h LEU 377 Cb 0.03 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3fxz h LEU 377 CO -0.09 0.67 0.51 -0.08 0.09 0.00 0.00 178.44 179.54 3fxz h GLU 378 N 0.54 0.97 -0.06 1.13 4.22 -0.63 0.16 114.58 120.90 3fxz h GLU 378 Ca 0.13 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.51 3fxz h GLU 378 Cb 0.28 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3fxz h GLU 378 CO -0.00 0.64 0.04 0.35 -2.18 0.00 0.00 179.01 177.86 3fxz h PHE 379 N 1.00 0.09 -0.28 0.92 3.57 -1.12 -1.27 116.94 119.85 3fxz h PHE 379 Ca 0.31 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 3fxz h PHE 379 Cb -0.02 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3fxz h PHE 379 CO -0.03 0.12 0.12 -0.07 -2.23 0.00 0.00 178.31 176.22 3fxz h LEU 380 N 0.03 0.37 -1.04 0.59 3.38 -0.81 -2.26 115.31 115.57 3fxz h LEU 380 Ca 0.02 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3fxz h LEU 380 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3fxz h LEU 380 CO -0.00 0.41 -0.07 0.45 0.09 0.00 0.00 178.44 179.32 3fxz h HIS 381 N 0.31 0.65 0.00 1.13 3.86 -0.65 -0.03 115.15 120.42 3fxz h HIS 381 Ca 0.09 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3fxz h HIS 381 Cb 0.15 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 3fxz h HIS 381 CO -0.01 0.66 -0.04 0.66 0.86 0.00 0.00 177.93 180.06 3fxz h SER 382 N 0.56 0.00 -0.66 2.45 4.64 -0.97 -1.63 113.55 117.95 3fxz h SER 382 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3fxz h SER 382 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3fxz h SER 382 CO 0.02 0.04 0.00 0.59 -0.87 0.00 0.00 176.83 176.61 3fxz n ASN 383 N -3.17 4.02 -3.36 4.97 4.13 -0.35 -4.95 115.26 116.54 3fxz n ASN 383 Ca -0.00 -2.18 -0.23 0.00 1.68 0.00 0.00 54.58 53.85 3fxz n ASN 383 Cb 0.28 -0.50 0.06 0.00 -1.54 0.00 0.00 39.78 38.08 3fxz n ASN 383 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fxz n GLN 384 N 1.32 -6.80 -4.74 3.52 3.00 -0.61 -4.93 117.38 108.14 3fxz n GLN 384 Ca 0.23 0.86 -0.33 0.00 -0.01 0.00 0.00 57.00 57.76 3fxz n GLN 384 Cb 0.69 -5.84 -0.16 0.00 0.00 0.00 0.00 30.24 24.93 3fxz n GLN 384 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3fxz s VAL 385 N -3.27 2.35 -0.18 5.09 1.01 -0.17 -1.23 120.40 123.99 3fxz s VAL 385 Ca 0.48 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 3fxz s VAL 385 Cb -0.21 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3fxz s VAL 385 CO 0.59 0.54 0.03 -0.63 0.00 0.00 0.00 175.10 175.62 3fxz s ILE 386 N 0.68 4.37 -0.01 2.22 1.01 0.18 -3.26 121.20 126.40 3fxz s ILE 386 Ca -0.09 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.13 3fxz s ILE 386 Cb -0.16 -2.96 -0.19 0.00 0.01 0.00 0.00 42.46 39.16 3fxz s ILE 386 CO 0.01 0.45 1.28 -0.74 0.00 0.00 0.00 174.94 175.94 3fxz h HIS 387 N 6.96 -0.08 0.00 3.97 -0.00 -1.91 0.47 115.15 124.55 3fxz h HIS 387 Ca -0.35 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 3fxz h HIS 387 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 3fxz h HIS 387 CO 0.57 0.33 0.00 0.54 -0.00 0.00 0.00 177.93 179.37 3fxz n ARG 388 N -4.93 0.00 -2.68 5.26 1.74 -1.26 -3.05 116.66 111.74 3fxz n ARG 388 Ca -0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.92 3fxz n ARG 388 Cb 0.23 -2.78 0.04 0.00 -1.02 0.00 0.00 32.46 28.93 3fxz n ARG 388 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3fxz n ASP 389 N 0.00 1.15 -4.70 0.55 2.03 -1.26 -3.63 116.55 110.70 3fxz n ASP 389 Ca 0.00 -2.63 -0.42 0.00 0.52 0.00 0.00 54.79 52.26 3fxz n ASP 389 Cb 0.00 -0.39 -0.03 0.00 -0.72 0.00 0.00 41.12 39.98 3fxz n ASP 389 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fxz s ILE 390 N -2.88 3.86 -0.05 5.18 -1.09 -1.26 -4.82 121.20 120.14 3fxz s ILE 390 Ca 0.26 1.29 -0.31 0.00 -2.23 0.00 0.00 60.65 59.67 3fxz s ILE 390 Cb 0.44 -3.83 0.11 0.00 -1.58 0.00 0.00 42.46 37.61 3fxz s ILE 390 CO 0.02 0.05 1.04 -1.59 -1.23 0.00 0.00 174.94 173.23 3fxz s LYS 391 N 1.66 0.65 0.46 2.79 -2.85 -1.26 -4.76 119.74 116.43 3fxz s LYS 391 Ca 0.61 -0.27 0.15 0.00 -1.00 0.00 0.00 55.97 55.46 3fxz s LYS 391 Cb -0.30 0.28 1.10 0.00 -2.06 0.00 0.00 37.83 36.85 3fxz s LYS 391 CO 0.27 -0.29 2.01 0.77 0.10 0.00 0.00 175.35 178.22 3fxz h SER 392 N 2.00 0.27 -0.05 0.03 0.02 -1.93 -0.55 113.55 113.34 3fxz h SER 392 Ca -0.19 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 3fxz h SER 392 Cb 1.21 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 3fxz h SER 392 CO 0.27 0.17 0.04 0.44 -1.14 0.00 0.00 176.83 176.61 3fxz h ASP 393 N 0.30 0.00 -0.61 3.07 3.45 -1.96 -2.34 116.42 118.34 3fxz h ASP 393 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 3fxz h ASP 393 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3fxz h ASP 393 CO -0.05 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.21 3fxz n ASN 394 N -4.50 4.28 -4.29 6.45 3.02 -0.22 -4.76 115.26 115.24 3fxz n ASN 394 Ca -0.02 -2.34 -0.37 0.00 -0.03 0.00 0.00 54.58 51.83 3fxz n ASN 394 Cb 0.14 -0.54 -0.13 0.00 -0.61 0.00 0.00 39.78 38.64 3fxz n ASN 394 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fxz s ILE 395 N -1.71 3.62 0.12 2.41 1.01 -0.89 -1.05 121.20 124.72 3fxz s ILE 395 Ca 0.47 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.25 3fxz s ILE 395 Cb 0.29 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 3fxz s ILE 395 CO 0.24 0.05 0.20 -0.76 0.00 0.00 0.00 174.94 174.67 3fxz s LEU 396 N 1.43 4.15 -0.04 2.97 1.43 0.52 -0.80 118.68 128.33 3fxz s LEU 396 Ca 0.01 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 3fxz s LEU 396 Cb -0.18 -2.75 -0.00 0.00 0.03 0.00 0.00 46.19 43.29 3fxz s LEU 396 CO 0.01 0.10 -0.17 -0.76 0.23 0.00 0.00 176.35 175.77 3fxz s LEU 397 N -2.90 1.91 0.54 1.79 1.43 -0.02 -1.27 118.68 120.16 3fxz s LEU 397 Ca 0.33 -0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 3fxz s LEU 397 Cb -0.11 -0.94 -0.05 0.00 0.03 0.00 0.00 46.19 45.11 3fxz s LEU 397 CO 0.26 0.15 0.94 -0.83 0.23 0.00 0.00 176.35 177.10 3fxz s GLY 398 N 0.05 1.80 0.58 -3.19 0.00 -0.03 -0.53 107.32 106.01 3fxz s GLY 398 Ca -0.04 -0.08 0.27 0.00 0.00 0.00 0.00 44.72 44.87 3fxz s GLY 398 CO 0.02 0.16 2.24 -0.33 0.00 0.00 0.00 173.10 175.19 3fxz h MET 399 N 0.35 0.00 -0.03 2.90 0.00 -1.90 -1.12 114.93 115.14 3fxz h MET 399 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.24 3fxz h MET 399 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.79 3fxz h MET 399 CO 0.62 0.00 0.00 -0.40 0.00 0.00 0.00 176.91 177.13 3fxz n ASP 400 N -3.98 0.43 0.00 1.22 5.75 -1.26 -4.68 116.55 114.03 3fxz n ASP 400 Ca -0.03 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 3fxz n ASP 400 Cb 0.08 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3fxz n ASP 400 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fxz n GLY 401 N 0.95 0.75 3.70 6.12 0.00 -0.42 -3.75 105.19 112.53 3fxz n GLY 401 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3fxz n GLY 401 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fxz n SER 402 N 0.00 2.09 -3.92 1.61 7.64 -1.26 -4.76 113.62 115.03 3fxz n SER 402 Ca 0.00 0.96 -0.28 0.00 1.01 0.00 0.00 58.87 60.56 3fxz n SER 402 Cb 0.00 -1.50 -0.17 0.00 -1.01 0.00 0.00 64.21 61.53 3fxz n SER 402 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3fxz s VAL 403 N -1.33 1.14 -0.01 0.44 1.01 -1.26 -0.85 120.40 119.54 3fxz s VAL 403 Ca 0.71 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.25 3fxz s VAL 403 Cb -0.44 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 34.76 3fxz s VAL 403 CO 0.50 0.31 -0.02 -0.54 0.00 0.00 0.00 175.10 175.36 3fxz s LYS 404 N 1.65 0.27 0.23 2.72 1.02 -0.39 -4.65 119.74 120.58 3fxz s LYS 404 Ca 0.04 -0.05 -0.28 0.00 0.02 0.00 0.00 55.97 55.70 3fxz s LYS 404 Cb -0.13 -0.33 -0.09 0.00 -0.52 0.00 0.00 37.83 36.76 3fxz s LYS 404 CO -0.08 -0.01 0.90 -1.17 -0.92 0.00 0.00 175.35 174.07 3fxz s LEU 405 N 0.31 4.62 0.28 3.17 2.96 -0.25 -0.35 118.68 129.42 3fxz s LEU 405 Ca -0.03 1.86 0.02 0.00 -0.22 0.00 0.00 54.13 55.76 3fxz s LEU 405 Cb -0.06 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 3fxz s LEU 405 CO -0.01 0.16 0.11 0.28 -1.32 0.00 0.00 176.35 175.57 3fxz s THR 406 N -1.20 0.55 -0.23 3.68 -1.32 -0.21 -1.31 115.64 115.61 3fxz s THR 406 Ca 0.40 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.84 3fxz s THR 406 Cb -0.25 -2.61 0.01 0.00 -1.51 0.00 0.00 72.50 68.14 3fxz s THR 406 CO 0.30 0.00 0.15 -0.67 -2.21 0.00 0.00 174.62 172.19 3fxz n ASP 407 N -0.61 -5.82 -1.73 8.08 -0.08 -1.26 -4.87 116.55 110.26 3fxz n ASP 407 Ca -0.00 0.69 0.02 0.00 -1.51 0.00 0.00 54.79 53.98 3fxz n ASP 407 Cb 0.66 -3.78 0.31 0.00 2.34 0.00 0.00 41.12 40.65 3fxz n ASP 407 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3fxz n PHE 408 N 0.12 1.89 0.56 -0.67 3.01 -1.26 -4.48 117.46 116.63 3fxz n PHE 408 Ca 0.03 -0.78 0.07 0.00 1.01 0.00 0.00 57.45 57.78 3fxz n PHE 408 Cb 0.12 -0.51 0.32 0.00 -0.01 0.00 0.00 39.48 39.40 3fxz n PHE 408 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fxz n GLY 409 N 0.29 -0.89 0.00 1.37 0.00 -1.26 -3.01 105.19 101.69 3fxz n GLY 409 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3fxz n GLY 409 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fxz n PHE 410 N -1.41 0.00 -1.49 1.61 3.72 -1.26 -4.97 117.46 113.65 3fxz n PHE 410 Ca 0.05 -0.20 -0.31 0.00 -0.05 0.00 0.00 57.45 56.93 3fxz n PHE 410 Cb 0.14 -0.02 0.06 0.00 -0.94 0.00 0.00 39.48 38.73 3fxz n PHE 410 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fxz s ALA 412 N -2.88 1.66 -0.27 0.00 0.00 0.15 -4.98 121.76 115.45 3fxz s ALA 412 Ca 0.60 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 3fxz s ALA 412 Cb -0.16 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 3fxz s ALA 412 CO 0.53 0.37 0.12 -0.65 0.00 0.00 0.00 175.76 176.12 3fxz s GLN 413 N -0.30 3.70 0.36 0.00 -0.21 -1.26 -0.64 119.66 121.31 3fxz s GLN 413 Ca 0.03 -0.46 0.07 0.00 0.02 0.00 0.00 55.36 55.02 3fxz s GLN 413 Cb -0.09 -3.46 -0.02 0.00 1.00 0.00 0.00 33.01 30.45 3fxz s GLN 413 CO 0.00 -0.22 0.40 0.96 -2.12 0.00 0.00 175.29 174.31 3fxz s ILE 414 N 1.66 3.41 0.15 1.08 -4.36 -0.37 -5.03 121.20 117.73 3fxz s ILE 414 Ca 0.06 -1.21 0.01 0.00 -0.26 0.00 0.00 60.65 59.25 3fxz s ILE 414 Cb -0.16 -3.18 -0.04 0.00 1.25 0.00 0.00 42.46 40.34 3fxz s ILE 414 CO 0.06 -0.11 0.01 0.42 0.24 0.00 0.00 174.94 175.57 3fxz s THR 415 N -2.31 0.47 0.39 8.37 -4.23 -0.84 -4.85 115.64 112.64 3fxz s THR 415 Ca 0.46 -1.94 0.09 0.00 -1.18 0.00 0.00 61.69 59.11 3fxz s THR 415 Cb -0.07 -2.02 0.18 0.00 1.34 0.00 0.00 72.50 71.93 3fxz s THR 415 CO 0.29 -0.54 1.95 -0.65 -0.54 0.00 0.00 174.62 175.13 3fxz h PRO 416 N 2.80 0.31 -0.11 3.99 0.11 -2.01 -0.73 132.00 136.35 3fxz h PRO 416 Ca -0.36 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 3fxz h PRO 416 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3fxz h PRO 416 CO 0.62 0.37 -0.26 0.93 -0.21 0.00 0.00 178.00 179.44 3fxz h GLU 417 N 0.30 0.21 -2.34 1.05 5.08 -2.04 -3.36 114.58 113.48 3fxz h GLU 417 Ca 0.07 -0.07 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 3fxz h GLU 417 Cb 0.27 -0.02 -0.38 0.00 0.50 0.00 0.00 28.75 29.12 3fxz h GLU 417 CO 0.01 0.46 -0.98 1.04 -1.00 0.00 0.00 179.01 178.54 3fxz n GLN 418 N -4.16 0.26 0.00 2.33 6.02 -1.01 -4.97 117.38 115.85 3fxz n GLN 418 Ca -0.01 -3.21 0.13 0.00 -0.01 0.00 0.00 57.00 53.91 3fxz n GLN 418 Cb 0.36 -1.65 0.45 0.00 1.02 0.00 0.00 30.24 30.42 3fxz n GLN 418 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3fxz n SER 419 N 2.70 0.51 -4.27 1.08 3.41 -0.31 -1.99 113.62 114.75 3fxz n SER 419 Ca 0.29 -0.35 -0.25 0.00 -0.26 0.00 0.00 58.87 58.31 3fxz n SER 419 Cb 0.48 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.30 3fxz n SER 419 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3fxz s LYS 420 N -2.74 1.23 0.38 4.33 1.02 -1.26 -4.70 119.74 118.00 3fxz s LYS 420 Ca 0.20 -1.06 0.08 0.00 0.02 0.00 0.00 55.97 55.21 3fxz s LYS 420 Cb 0.19 -1.43 -0.05 0.00 -0.52 0.00 0.00 37.83 36.02 3fxz s LYS 420 CO 0.57 0.35 0.13 1.03 -0.92 0.00 0.00 175.35 176.51 3fxz s ARG 421 N -1.58 2.23 -0.51 1.68 1.81 0.18 -4.85 118.95 117.91 3fxz s ARG 421 Ca 0.07 -1.75 0.04 0.00 -1.72 0.00 0.00 55.73 52.37 3fxz s ARG 421 Cb -0.09 -2.02 0.17 0.00 -0.45 0.00 0.00 34.95 32.55 3fxz s ARG 421 CO 0.03 -0.01 0.39 -1.54 -0.68 0.00 0.00 175.30 173.49 3fxz s SER 422 N -3.85 2.65 -0.29 0.23 1.04 -1.26 -0.73 113.70 111.48 3fxz s SER 422 Ca 0.39 -3.31 -0.03 0.00 0.48 0.00 0.00 55.95 53.48 3fxz s SER 422 Cb 0.01 -0.85 0.11 0.00 0.10 0.00 0.00 66.02 65.39 3fxz s SER 422 CO 0.22 -0.15 0.17 -0.04 0.98 0.00 0.00 173.24 174.42 3fxz s MET 424 N -0.43 0.23 -0.03 4.02 -1.94 -1.26 -4.92 119.30 114.97 3fxz s MET 424 Ca 0.30 -0.48 0.07 0.00 -1.71 0.00 0.00 55.69 53.87 3fxz s MET 424 Cb -0.00 -1.06 -0.11 0.00 2.01 0.00 0.00 34.83 35.66 3fxz s MET 424 CO -0.18 -1.03 0.13 1.33 -0.01 0.00 0.00 175.02 175.26 3fxz n VAL 425 N 5.22 0.15 -1.25 -6.03 0.24 -1.26 -5.07 118.33 110.32 3fxz n VAL 425 Ca -0.05 -0.22 -0.31 0.00 -2.04 0.00 0.00 64.34 61.73 3fxz n VAL 425 Cb 0.43 -0.02 0.10 0.00 -1.47 0.00 0.00 33.84 32.88 3fxz n VAL 425 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3fxz s GLY 426 N -3.20 1.66 -0.04 7.63 0.00 -1.24 -4.96 107.32 107.18 3fxz s GLY 426 Ca -0.03 0.15 -0.30 0.00 0.00 0.00 0.00 44.72 44.54 3fxz s GLY 426 CO 0.31 0.54 1.44 -1.59 0.00 0.00 0.00 173.10 173.81 3fxz s THR 427 N -2.92 3.75 0.25 0.90 2.01 -1.26 -4.95 115.64 113.42 3fxz s THR 427 Ca 0.62 1.06 -0.11 0.00 0.31 0.00 0.00 61.69 63.57 3fxz s THR 427 Cb -0.17 -3.68 0.37 0.00 0.01 0.00 0.00 72.50 69.02 3fxz s THR 427 CO 0.56 -0.04 1.58 -0.65 -0.69 0.00 0.00 174.62 175.38 3fxz h PRO 428 N 8.30 -0.01 0.00 4.92 0.11 -1.94 -1.59 132.00 141.79 3fxz h PRO 428 Ca -0.36 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 3fxz h PRO 428 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3fxz h PRO 428 CO 0.93 -0.01 -0.05 1.88 -0.21 0.00 0.00 178.00 180.54 3fxz h TYR 429 N -0.01 0.00 -0.02 0.65 -1.99 -1.91 -1.64 116.97 112.05 3fxz h TYR 429 Ca 0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.14 3fxz h TYR 429 Cb 0.64 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.37 3fxz h TYR 429 CO -0.71 0.05 -0.09 0.91 -0.00 0.00 0.00 178.16 178.32 3fxz n TRP 430 N -3.53 0.00 -2.38 4.88 8.01 -0.62 -4.77 117.44 119.03 3fxz n TRP 430 Ca -0.02 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.75 3fxz n TRP 430 Cb 0.16 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.43 3fxz n TRP 430 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 3fxz s MET 431 N -1.94 4.46 0.48 -0.99 -1.94 -0.62 -3.91 119.30 114.85 3fxz s MET 431 Ca 0.24 1.84 -0.23 0.00 -1.71 0.00 0.00 55.69 55.83 3fxz s MET 431 Cb 0.18 -3.28 -0.07 0.00 2.01 0.00 0.00 34.83 33.67 3fxz s MET 431 CO 0.33 -0.17 1.29 0.00 -0.01 0.00 0.00 175.02 176.46 3fxz s ALA 432 N 0.45 2.98 0.43 3.03 0.00 -1.26 -4.93 121.76 122.46 3fxz s ALA 432 Ca 0.56 1.20 0.10 0.00 0.00 0.00 0.00 51.96 53.82 3fxz s ALA 432 Cb -0.32 -3.50 0.93 0.00 0.00 0.00 0.00 23.12 20.24 3fxz s ALA 432 CO 0.33 -1.03 2.02 -1.00 0.00 0.00 0.00 175.76 176.08 3fxz h PRO 433 N 1.94 0.29 0.00 0.00 0.13 -1.96 -2.31 132.00 130.09 3fxz h PRO 433 Ca -0.50 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 3fxz h PRO 433 Cb 1.27 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3fxz h PRO 433 CO 0.59 0.28 -0.05 1.05 -0.23 0.00 0.00 178.00 179.64 3fxz h GLU 434 N 0.29 0.00 -0.36 0.86 9.09 -1.92 -1.03 114.58 121.51 3fxz h GLU 434 Ca 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.47 3fxz h GLU 434 Cb 0.13 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.21 3fxz h GLU 434 CO -0.00 0.05 0.16 0.28 0.05 0.00 0.00 179.01 179.55 3fxz h VAL 435 N 0.00 1.13 0.01 -1.06 2.07 -1.69 -1.45 116.25 115.26 3fxz h VAL 435 Ca -0.00 -0.38 -0.37 0.00 0.82 0.00 0.00 66.70 66.77 3fxz h VAL 435 Cb 0.26 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 3fxz h VAL 435 CO 0.01 0.15 -2.30 0.55 0.02 0.00 0.00 177.57 176.00 3fxz n VAL 436 N -4.41 1.50 0.14 2.57 3.14 -0.84 -4.54 118.33 115.89 3fxz n VAL 436 Ca 0.02 -0.72 0.03 0.00 -2.96 0.00 0.00 64.34 60.72 3fxz n VAL 436 Cb 0.12 -1.05 0.03 0.00 -1.06 0.00 0.00 33.84 31.89 3fxz n VAL 436 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3fxz h THR 437 N 0.01 0.79 -4.78 1.55 1.35 -1.21 -3.47 112.91 107.15 3fxz h THR 437 Ca -0.52 -2.12 -0.52 0.00 -0.55 0.00 0.00 66.41 62.71 3fxz h THR 437 Cb 2.06 2.38 -0.11 0.00 -1.73 0.00 0.00 68.15 70.76 3fxz h THR 437 CO -0.00 0.45 -0.40 0.54 -0.25 0.00 0.00 175.52 175.85 3fxz n ARG 438 N -3.20 0.82 -2.33 4.72 1.74 -0.55 -5.05 116.66 112.81 3fxz n ARG 438 Ca 0.02 -3.04 -0.20 0.00 -0.77 0.00 0.00 57.85 53.86 3fxz n ARG 438 Cb 0.72 1.16 0.02 0.00 -1.02 0.00 0.00 32.46 33.35 3fxz n ARG 438 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3fxz n LYS 439 N -0.95 3.04 -3.18 5.56 5.02 -1.26 -4.69 118.16 121.70 3fxz n LYS 439 Ca -0.12 -4.07 0.02 0.00 -2.02 0.00 0.00 58.31 52.11 3fxz n LYS 439 Cb 0.53 -2.07 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 3fxz n LYS 439 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fxz s ALA 440 N -3.57 -2.15 0.18 7.82 0.00 -1.25 -4.55 121.76 118.23 3fxz s ALA 440 Ca 0.44 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.51 3fxz s ALA 440 Cb 0.40 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 3fxz s ALA 440 CO -0.03 -1.73 -0.14 1.52 0.00 0.00 0.00 175.76 175.38 3fxz s TYR 441 N 2.78 1.61 0.00 0.00 1.13 0.09 -4.92 117.35 118.05 3fxz s TYR 441 Ca 0.12 -0.59 0.00 0.00 -1.41 0.00 0.00 57.07 55.19 3fxz s TYR 441 Cb -0.11 -0.77 0.00 0.00 -1.10 0.00 0.00 41.96 39.97 3fxz s TYR 441 CO -0.26 0.28 0.00 0.41 -2.51 0.00 0.00 175.55 173.48 3fxz n GLY 442 N -0.14 6.40 0.39 5.49 0.00 -1.26 -0.64 105.19 115.43 3fxz n GLY 442 Ca -0.10 -1.73 0.21 0.00 0.00 0.00 0.00 46.02 44.40 3fxz n GLY 442 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3fxz h PRO 443 N 0.00 0.00 0.00 1.61 0.11 -1.96 -2.07 132.00 129.69 3fxz h PRO 443 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3fxz h PRO 443 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3fxz h PRO 443 CO 0.00 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.42 3fxz n LYS 444 N -4.20 0.17 0.09 1.05 5.02 -1.26 -1.26 118.16 117.77 3fxz n LYS 444 Ca 0.10 0.17 0.03 0.00 -2.02 0.00 0.00 58.31 56.60 3fxz n LYS 444 Cb 0.65 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.59 3fxz n LYS 444 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 3fxz h VAL 445 N 0.00 1.13 -0.04 -0.18 -1.51 -1.78 -1.76 116.25 112.12 3fxz h VAL 445 Ca 0.00 -0.50 -0.10 0.00 -1.23 0.00 0.00 66.70 64.87 3fxz h VAL 445 Cb 0.13 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.22 3fxz h VAL 445 CO 0.00 0.17 -0.43 0.44 -1.23 0.00 0.00 177.57 176.52 3fxz h ASP 446 N 0.32 0.09 -0.18 4.19 3.32 -1.42 -1.78 116.42 120.96 3fxz h ASP 446 Ca 0.08 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3fxz h ASP 446 Cb 0.19 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3fxz h ASP 446 CO 0.00 0.51 -0.17 0.40 -1.72 0.00 0.00 179.24 178.27 3fxz h ILE 447 N 0.07 1.33 -0.24 0.35 1.08 -1.47 -0.78 117.51 117.85 3fxz h ILE 447 Ca 0.00 -1.32 0.05 0.00 -0.39 0.00 0.00 64.86 63.21 3fxz h ILE 447 Cb 0.80 1.80 -0.05 0.00 -3.07 0.00 0.00 36.82 36.30 3fxz h ILE 447 CO 0.06 0.40 -0.09 -0.25 -0.69 0.00 0.00 178.15 177.58 3fxz h TRP 448 N 0.08 -0.20 -0.99 1.37 2.91 -1.23 -1.03 115.95 116.86 3fxz h TRP 448 Ca 0.03 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.12 3fxz h TRP 448 Cb 0.70 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 29.41 3fxz h TRP 448 CO 0.08 -0.14 0.65 0.77 -1.03 0.00 0.00 178.44 178.77 3fxz h SER 449 N -0.04 1.06 -0.68 2.65 0.02 -1.22 -0.93 113.55 114.41 3fxz h SER 449 Ca 0.12 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3fxz h SER 449 Cb 0.23 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3fxz h SER 449 CO -0.27 0.71 0.45 0.25 -1.14 0.00 0.00 176.83 176.83 3fxz h LEU 450 N 1.22 0.79 -0.68 5.07 5.85 -0.63 -0.67 115.31 126.26 3fxz h LEU 450 Ca 0.41 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.19 3fxz h LEU 450 Cb 0.06 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 3fxz h LEU 450 CO -0.14 0.57 0.35 1.23 -0.34 0.00 0.00 178.44 180.11 3fxz h GLY 451 N 0.93 1.01 1.24 3.75 0.00 0.08 0.47 103.07 110.55 3fxz h GLY 451 Ca 0.25 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 3fxz h GLY 451 CO -0.05 0.09 0.23 -2.22 0.00 0.00 0.00 176.54 174.59 3fxz h ILE 452 N 0.61 1.23 -0.52 2.60 1.08 -0.81 -1.36 117.51 120.36 3fxz h ILE 452 Ca 0.32 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.98 3fxz h ILE 452 Cb 0.30 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 3fxz h ILE 452 CO -0.24 0.30 0.15 -0.03 -0.69 0.00 0.00 178.15 177.64 3fxz h MET 453 N 0.94 0.78 -0.53 2.37 4.05 -0.11 -0.57 114.93 121.87 3fxz h MET 453 Ca 0.22 -0.14 -0.07 0.00 -0.28 0.00 0.00 59.70 59.42 3fxz h MET 453 Cb 0.22 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 3fxz h MET 453 CO -0.01 0.69 0.04 0.00 0.23 0.00 0.00 176.91 177.85 3fxz h ALA 454 N 1.41 1.07 -0.93 0.39 0.00 -0.29 -0.94 119.26 119.97 3fxz h ALA 454 Ca 0.17 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3fxz h ALA 454 Cb 0.24 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3fxz h ALA 454 CO -0.01 0.59 0.61 0.82 0.00 0.00 0.00 179.25 181.27 3fxz h ILE 455 N 0.82 1.22 -0.78 0.00 2.04 -0.46 -1.76 117.51 118.59 3fxz h ILE 455 Ca 0.16 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.67 3fxz h ILE 455 Cb 0.43 -0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 3fxz h ILE 455 CO 0.02 0.23 0.45 -0.33 0.00 0.00 0.00 178.15 178.52 3fxz h GLU 456 N 1.24 0.78 0.00 2.37 5.08 -0.34 0.19 114.58 123.90 3fxz h GLU 456 Ca 0.35 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.58 3fxz h GLU 456 Cb -0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 3fxz h GLU 456 CO -0.08 0.52 -0.38 0.52 -1.00 0.00 0.00 179.01 178.58 3fxz h MET 457 N 0.80 0.00 0.00 2.33 2.86 -0.45 0.46 114.93 120.93 3fxz h MET 457 Ca 0.36 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 3fxz h MET 457 Cb 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3fxz h MET 457 CO -0.21 0.38 -0.06 0.82 1.06 0.00 0.00 176.91 178.90 3fxz h ILE 458 N 0.00 1.26 0.00 -1.22 2.04 -0.90 -3.40 117.51 115.29 3fxz h ILE 458 Ca -0.00 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.89 3fxz h ILE 458 Cb 0.71 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 3fxz h ILE 458 CO 0.05 0.43 -0.90 -0.62 0.00 0.00 0.00 178.15 177.10 3fxz n GLU 459 N -4.65 1.61 -0.07 2.37 1.02 0.61 -5.00 120.64 116.53 3fxz n GLU 459 Ca -0.08 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 3fxz n GLU 459 Cb 0.36 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 3fxz n GLU 459 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fxz n GLY 460 N 1.40 1.39 3.22 0.62 0.00 0.16 -5.01 105.19 106.98 3fxz n GLY 460 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3fxz n GLY 460 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fxz s GLU 461 N -0.50 0.79 0.72 1.61 2.02 -1.25 -4.63 118.70 117.45 3fxz s GLU 461 Ca 0.00 -0.62 -0.11 0.00 0.02 0.00 0.00 54.97 54.26 3fxz s GLU 461 Cb 0.00 0.33 0.02 0.00 0.10 0.00 0.00 34.13 34.59 3fxz s GLU 461 CO 0.00 -0.25 1.07 -1.25 0.02 0.00 0.00 175.26 174.85 3fxz s PRO 462 N -2.80 2.71 0.46 0.39 0.04 -1.26 -3.87 135.00 130.67 3fxz s PRO 462 Ca -0.03 0.99 -0.24 0.00 0.04 0.00 0.00 61.00 61.76 3fxz s PRO 462 Cb 0.00 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 3fxz s PRO 462 CO -0.05 -1.27 1.28 -2.30 0.04 0.00 0.00 177.00 174.70 3fxz n PRO 463 N -3.25 1.84 -1.15 0.56 -0.02 -1.26 -3.18 135.00 128.54 3fxz n PRO 463 Ca 0.08 0.66 -0.05 0.00 -2.02 0.00 0.00 63.50 62.17 3fxz n PRO 463 Cb 0.54 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 3fxz n PRO 463 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3fxz n TYR 464 N -0.48 0.00 -0.30 6.00 0.53 -1.26 -4.91 117.16 116.74 3fxz n TYR 464 Ca 0.08 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.08 3fxz n TYR 464 Cb 0.41 -1.45 0.36 0.00 -1.03 0.00 0.00 39.34 37.63 3fxz n TYR 464 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 3fxz h LEU 465 N 0.00 0.70 0.00 7.72 5.85 -1.94 -0.82 115.31 126.81 3fxz h LEU 465 Ca -0.11 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3fxz h LEU 465 Cb 0.56 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3fxz h LEU 465 CO 0.16 0.32 0.00 0.59 -0.34 0.00 0.00 178.44 179.17 3fxz n ASN 466 N -4.61 0.00 -4.91 1.25 5.03 -1.26 -4.78 115.26 105.99 3fxz n ASN 466 Ca 0.19 0.03 -0.30 0.00 0.87 0.00 0.00 54.58 55.37 3fxz n ASN 466 Cb 0.51 -0.31 -0.04 0.00 -1.02 0.00 0.00 39.78 38.92 3fxz n ASN 466 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3fxz s GLU 467 N -2.62 3.61 0.25 3.52 0.41 -0.32 -5.05 118.70 118.49 3fxz s GLU 467 Ca 0.20 -0.11 -0.31 0.00 -0.41 0.00 0.00 54.97 54.34 3fxz s GLU 467 Cb 0.15 -2.79 -0.13 0.00 -1.78 0.00 0.00 34.13 29.58 3fxz s GLU 467 CO 0.35 0.38 1.46 -1.71 -0.49 0.00 0.00 175.26 175.26 3fxz n ASN 468 N -0.35 3.02 -0.21 -0.19 2.85 -1.26 -4.73 115.26 114.39 3fxz n ASN 468 Ca -0.03 1.14 0.18 0.00 -0.11 0.00 0.00 54.58 55.76 3fxz n ASN 468 Cb 0.53 -1.46 0.51 0.00 1.24 0.00 0.00 39.78 40.59 3fxz n ASN 468 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3fxz h PRO 469 N 4.45 0.39 -0.66 1.20 0.11 -1.92 0.17 132.00 135.74 3fxz h PRO 469 Ca -0.45 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.69 3fxz h PRO 469 Cb 1.26 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3fxz h PRO 469 CO 0.77 0.26 0.36 -0.07 -0.21 0.00 0.00 178.00 179.11 3fxz h LEU 470 N 0.40 0.52 -0.15 2.35 3.38 -2.01 -2.32 115.31 117.48 3fxz h LEU 470 Ca 0.43 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.29 3fxz h LEU 470 Cb 1.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3fxz h LEU 470 CO -0.15 0.34 -0.44 -0.09 0.09 0.00 0.00 178.44 178.18 3fxz h ARG 471 N 0.66 0.57 -0.72 1.13 2.43 -1.08 -3.16 114.38 114.22 3fxz h ARG 471 Ca 0.30 -0.41 0.15 0.00 -0.81 0.00 0.00 59.98 59.21 3fxz h ARG 471 Cb 0.20 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.72 3fxz h ARG 471 CO -0.19 1.03 0.19 0.00 -1.51 0.00 0.00 179.97 179.49 3fxz h ALA 472 N 0.54 0.93 -0.40 2.80 0.00 -1.03 -0.53 119.26 121.57 3fxz h ALA 472 Ca -0.01 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3fxz h ALA 472 Cb 1.06 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3fxz h ALA 472 CO 0.10 -0.31 -0.13 1.25 0.00 0.00 0.00 179.25 180.16 3fxz h LEU 473 N 0.30 0.72 -0.46 0.00 5.85 -1.43 0.20 115.31 120.50 3fxz h LEU 473 Ca 0.40 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 3fxz h LEU 473 Cb 0.65 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3fxz h LEU 473 CO -0.47 0.87 0.13 0.22 -0.34 0.00 0.00 178.44 178.85 3fxz h TYR 474 N 0.66 0.75 -0.75 1.25 3.20 -1.37 -2.30 116.97 118.41 3fxz h TYR 474 Ca 0.11 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 3fxz h TYR 474 Cb 0.60 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 3fxz h TYR 474 CO 0.03 0.68 0.39 -0.07 -1.64 0.00 0.00 178.16 177.55 3fxz h LEU 475 N 0.60 0.96 -0.19 2.82 3.38 -0.49 -1.02 115.31 121.37 3fxz h LEU 475 Ca 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3fxz h LEU 475 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3fxz h LEU 475 CO -0.00 0.79 0.12 0.40 0.09 0.00 0.00 178.44 179.84 3fxz h ILE 476 N 1.04 1.07 -0.66 1.22 2.04 -0.57 0.32 117.51 121.97 3fxz h ILE 476 Ca 0.26 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 3fxz h ILE 476 Cb 0.07 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3fxz h ILE 476 CO -0.04 0.06 0.27 0.00 0.00 0.00 0.00 178.15 178.44 3fxz h ALA 477 N 1.04 1.22 0.00 1.87 0.00 -1.19 -0.93 119.26 121.27 3fxz h ALA 477 Ca 0.07 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 3fxz h ALA 477 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 3fxz h ALA 477 CO -0.01 0.57 -1.88 0.25 0.00 0.00 0.00 179.25 178.18 3fxz n THR 478 N -4.31 1.51 -0.00 0.00 -2.24 -0.41 -4.29 114.28 104.54 3fxz n THR 478 Ca 0.06 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.95 3fxz n THR 478 Cb 0.17 -0.86 -0.14 0.00 -2.10 0.00 0.00 70.33 67.41 3fxz n THR 478 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3fxz h ASN 479 N 0.00 0.01 0.00 3.42 2.35 -0.43 -3.50 115.58 117.43 3fxz h ASN 479 Ca -0.35 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 3fxz h ASN 479 Cb 2.04 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.41 3fxz h ASN 479 CO 0.06 1.02 0.00 0.61 -1.65 0.00 0.00 177.43 177.48 3fxz n GLY 480 N 1.53 1.81 3.66 2.83 0.00 -0.36 -4.78 105.19 109.88 3fxz n GLY 480 Ca -0.14 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 3fxz n GLY 480 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fxz s THR 481 N 0.00 3.19 0.49 2.61 2.01 -1.26 -4.89 115.64 117.79 3fxz s THR 481 Ca 0.00 0.23 -0.21 0.00 0.31 0.00 0.00 61.69 62.02 3fxz s THR 481 Cb 0.00 -3.15 -0.07 0.00 0.01 0.00 0.00 72.50 69.29 3fxz s THR 481 CO 0.00 -0.02 1.12 -2.16 -0.69 0.00 0.00 174.62 172.87 3fxz s PRO 482 N 4.39 3.64 -0.01 4.92 0.04 -1.26 -5.02 135.00 141.70 3fxz s PRO 482 Ca 0.84 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 63.36 3fxz s PRO 482 Cb -0.39 -2.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.87 3fxz s PRO 482 CO 0.38 -0.61 0.41 -1.21 0.04 0.00 0.00 177.00 176.01 3fxz s GLU 483 N -2.99 3.95 0.46 4.56 8.01 -1.26 -5.09 118.70 126.35 3fxz s GLU 483 Ca 0.67 0.42 -0.20 0.00 0.01 0.00 0.00 54.97 55.87 3fxz s GLU 483 Cb -0.24 -3.24 -0.10 0.00 -4.31 0.00 0.00 34.13 26.25 3fxz s GLU 483 CO 0.29 0.66 0.98 -0.51 0.01 0.00 0.00 175.26 176.69 3fxz s LEU 484 N -0.97 3.85 0.15 1.80 1.43 -1.26 -4.99 118.68 118.70 3fxz s LEU 484 Ca 0.24 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 3fxz s LEU 484 Cb -0.17 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.52 3fxz s LEU 484 CO 0.13 -0.54 1.56 1.56 0.23 0.00 0.00 176.35 179.30 3fxz h GLN 485 N 1.61 0.94 -2.05 1.70 1.08 -2.01 -3.38 115.11 113.01 3fxz h GLN 485 Ca -0.49 -0.37 -0.57 0.00 -1.45 0.00 0.00 58.65 55.78 3fxz h GLN 485 Cb 1.19 -0.05 -0.40 0.00 -0.05 0.00 0.00 27.48 28.18 3fxz h GLN 485 CO 0.60 1.03 -1.01 0.09 -0.95 0.00 0.00 178.83 178.59 3fxz n ASN 486 N -4.20 0.83 0.25 1.46 4.13 -1.26 -4.97 115.26 111.49 3fxz n ASN 486 Ca 0.00 -2.83 0.10 0.00 1.68 0.00 0.00 54.58 53.54 3fxz n ASN 486 Cb 0.40 -0.64 0.64 0.00 -1.54 0.00 0.00 39.78 38.63 3fxz n ASN 486 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3fxz h PRO 487 N 4.07 0.00 0.00 3.52 0.13 -1.98 -2.04 132.00 135.70 3fxz h PRO 487 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3fxz h PRO 487 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3fxz h PRO 487 CO 0.53 0.16 0.00 1.05 -0.23 0.00 0.00 178.00 179.51 3fxz h GLU 488 N 0.00 0.00 0.00 0.86 -0.00 -1.96 -1.91 114.58 111.57 3fxz h GLU 488 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 3fxz h GLU 488 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.14 3fxz h GLU 488 CO 0.02 0.00 -0.05 1.63 -0.00 0.00 0.00 179.01 180.61 3fxz n LYS 489 N -3.01 0.10 -3.80 1.06 5.02 -0.77 -4.84 118.16 111.92 3fxz n LYS 489 Ca -0.03 0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 3fxz n LYS 489 Cb 0.07 -1.61 -0.04 0.00 -0.02 0.00 0.00 35.03 33.42 3fxz n LYS 489 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fxz s LEU 490 N -3.59 4.31 0.71 -0.35 1.43 -0.72 -5.08 118.68 115.39 3fxz s LEU 490 Ca 0.12 0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 53.49 3fxz s LEU 490 Cb 0.16 -3.12 0.03 0.00 0.03 0.00 0.00 46.19 43.29 3fxz s LEU 490 CO 0.57 0.10 1.15 -0.94 0.23 0.00 0.00 176.35 177.46 3fxz s SER 491 N -2.53 4.61 0.32 2.29 1.04 -1.26 -4.86 113.70 113.32 3fxz s SER 491 Ca 0.38 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.94 3fxz s SER 491 Cb -0.12 -2.56 0.54 0.00 0.10 0.00 0.00 66.02 63.97 3fxz s SER 491 CO 0.27 -1.97 1.99 0.00 0.98 0.00 0.00 173.24 174.50 3fxz h ALA 492 N -0.25 1.47 -0.31 5.32 0.00 -1.97 -0.88 119.26 122.64 3fxz h ALA 492 Ca -0.47 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 3fxz h ALA 492 Cb 1.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3fxz h ALA 492 CO 0.52 0.48 -0.41 0.97 0.00 0.00 0.00 179.25 180.81 3fxz h ILE 493 N 0.98 1.29 -0.42 0.00 6.09 -1.99 -1.12 117.51 122.33 3fxz h ILE 493 Ca 0.26 -1.59 -0.03 0.00 -1.37 0.00 0.00 64.86 62.13 3fxz h ILE 493 Cb -0.10 1.48 -0.02 0.00 0.47 0.00 0.00 36.82 38.65 3fxz h ILE 493 CO -0.06 0.52 0.14 0.15 -3.07 0.00 0.00 178.15 175.83 3fxz h PHE 494 N 0.63 0.66 -0.98 2.19 3.57 -1.84 -1.42 116.94 119.75 3fxz h PHE 494 Ca 0.05 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.54 3fxz h PHE 494 Cb 0.97 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 3fxz h PHE 494 CO 0.05 0.61 0.64 0.00 -2.23 0.00 0.00 178.31 177.37 3fxz h ARG 495 N 0.53 1.15 -0.49 1.11 3.08 -1.03 0.05 114.38 118.78 3fxz h ARG 495 Ca 0.14 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 3fxz h ARG 495 Cb 0.25 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3fxz h ARG 495 CO -0.01 0.76 0.16 0.22 -1.07 0.00 0.00 179.97 180.04 3fxz h ASP 496 N 1.19 0.70 -0.47 7.04 3.58 -0.91 -0.82 116.42 126.73 3fxz h ASP 496 Ca 0.41 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 57.68 3fxz h ASP 496 Cb 0.10 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 3fxz h ASP 496 CO -0.15 0.71 0.29 0.15 -2.88 0.00 0.00 179.24 177.35 3fxz h PHE 497 N 0.65 0.54 -0.53 0.28 3.57 -0.57 -1.78 116.94 119.10 3fxz h PHE 497 Ca 0.16 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3fxz h PHE 497 Cb 0.25 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3fxz h PHE 497 CO 0.01 0.32 0.28 -0.07 -2.23 0.00 0.00 178.31 176.62 3fxz h LEU 498 N 0.58 0.68 -1.21 0.59 3.38 -0.77 -1.70 115.31 116.85 3fxz h LEU 498 Ca 0.18 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.13 3fxz h LEU 498 Cb -0.01 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 3fxz h LEU 498 CO -0.07 0.59 0.57 0.78 0.09 0.00 0.00 178.44 180.40 3fxz h ASN 499 N 0.71 0.80 0.63 -0.43 2.35 -0.79 -0.79 115.58 118.06 3fxz h ASN 499 Ca 0.18 0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.76 3fxz h ASN 499 Cb 0.08 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 3fxz h ASN 499 CO -0.03 0.48 -0.88 0.03 -1.65 0.00 0.00 177.43 175.39 3fxz h ARG 500 N 0.89 0.16 -0.12 0.81 3.08 -0.64 -2.66 114.38 115.90 3fxz h ARG 500 Ca 0.40 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 60.12 3fxz h ARG 500 Cb 0.37 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3fxz h ARG 500 CO -0.17 0.93 -0.60 0.00 -1.07 0.00 0.00 179.97 179.07 3fxz n LEU 502 N -3.90 4.55 -4.74 0.00 4.77 -0.34 -3.50 117.00 113.83 3fxz n LEU 502 Ca -0.03 -3.42 -0.41 0.00 -0.03 0.00 0.00 56.01 52.12 3fxz n LEU 502 Cb 0.62 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3fxz n LEU 502 CO 0.46 0.97 1.09 -0.70 -1.33 0.00 0.00 177.39 177.88 3fxz s GLU 503 N -3.07 4.29 0.21 3.23 2.56 -1.01 -4.51 118.70 120.40 3fxz s GLU 503 Ca 0.46 2.24 -0.06 0.00 0.00 0.00 0.00 54.97 57.62 3fxz s GLU 503 Cb 0.39 -3.14 0.16 0.00 2.00 0.00 0.00 34.13 33.54 3fxz s GLU 503 CO 0.06 -0.41 1.63 0.52 -0.56 0.00 0.00 175.26 176.50 3fxz h MET 504 N 5.42 0.86 -6.35 4.30 2.86 -1.94 -3.42 114.93 116.66 3fxz h MET 504 Ca -0.45 -0.33 -0.58 0.00 -2.06 0.00 0.00 59.70 56.28 3fxz h MET 504 Cb 1.21 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.73 3fxz h MET 504 CO 0.80 0.96 0.76 0.34 1.06 0.00 0.00 176.91 180.83 3fxz s ASP 505 N -6.71 6.50 0.25 1.22 -1.08 -1.26 -4.91 116.67 110.68 3fxz s ASP 505 Ca -0.10 0.14 -0.03 0.00 -0.52 0.00 0.00 52.55 52.04 3fxz s ASP 505 Cb 0.13 -2.50 0.47 0.00 -1.46 0.00 0.00 42.92 39.57 3fxz s ASP 505 CO 0.84 -1.23 1.76 0.58 0.52 0.00 0.00 175.17 177.65 3fxz h VAL 506 N 6.13 0.75 -0.89 1.11 2.07 -1.95 -0.02 116.25 123.45 3fxz h VAL 506 Ca -0.24 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.15 3fxz h VAL 506 Cb 1.07 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 3fxz h VAL 506 CO 1.10 0.11 0.55 -0.33 0.02 0.00 0.00 177.57 179.01 3fxz h GLU 507 N 0.60 0.94 0.01 1.57 3.07 -1.96 -2.76 114.58 116.04 3fxz h GLU 507 Ca 0.43 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 59.02 3fxz h GLU 507 Cb 0.58 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 3fxz h GLU 507 CO -0.35 0.62 -0.92 0.87 -1.40 0.00 0.00 179.01 177.84 3fxz h LYS 508 N 0.97 0.24 -6.61 2.33 1.57 -1.50 -3.46 116.57 110.11 3fxz h LYS 508 Ca 0.40 -0.27 -0.59 0.00 -1.87 0.00 0.00 60.65 58.32 3fxz h LYS 508 Cb 0.25 0.08 0.11 0.00 0.08 0.00 0.00 32.23 32.75 3fxz h LYS 508 CO -0.20 1.00 0.30 -2.13 -0.57 0.00 0.00 179.45 177.85 3fxz n ARG 509 N -3.66 1.69 -2.00 3.15 0.63 -0.19 -4.91 116.66 111.37 3fxz n ARG 509 Ca -0.04 0.59 -0.40 0.00 -0.92 0.00 0.00 57.85 57.08 3fxz n ARG 509 Cb 0.83 -2.08 -0.01 0.00 0.45 0.00 0.00 32.46 31.66 3fxz n ARG 509 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3fxz s GLY 510 N -0.47 2.95 0.75 5.14 0.00 -0.57 -4.99 107.32 110.12 3fxz s GLY 510 Ca 0.58 1.33 -0.12 0.00 0.00 0.00 0.00 44.72 46.51 3fxz s GLY 510 CO 0.61 1.95 1.13 -1.35 0.00 0.00 0.00 173.10 175.44 3fxz s SER 511 N -0.54 5.03 0.19 1.64 1.04 -1.26 -4.91 113.70 114.89 3fxz s SER 511 Ca 0.54 0.98 -0.12 0.00 0.48 0.00 0.00 55.95 57.84 3fxz s SER 511 Cb -0.41 -1.65 0.11 0.00 0.10 0.00 0.00 66.02 64.17 3fxz s SER 511 CO 0.53 -1.59 1.81 0.00 0.98 0.00 0.00 173.24 174.97 3fxz h ALA 512 N -0.83 0.84 -0.54 5.32 0.00 -1.92 -0.60 119.26 121.52 3fxz h ALA 512 Ca -0.45 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.37 3fxz h ALA 512 Cb 1.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3fxz h ALA 512 CO 0.65 0.34 0.36 -0.22 0.00 0.00 0.00 179.25 180.38 3fxz h LYS 513 N 0.90 0.71 -0.38 0.00 3.64 -1.92 -1.19 116.57 118.32 3fxz h LYS 513 Ca 0.23 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3fxz h LYS 513 Cb 0.02 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 3fxz h LYS 513 CO -0.04 0.47 0.11 0.93 -2.27 0.00 0.00 179.45 178.65 3fxz h GLU 514 N 0.73 0.60 0.00 1.90 5.08 -1.86 -3.12 114.58 117.91 3fxz h GLU 514 Ca 0.20 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3fxz h GLU 514 Cb -0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3fxz h GLU 514 CO -0.04 0.62 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.23 3fxz h LEU 515 N 0.47 0.00 -2.86 1.33 3.38 -0.80 -1.68 115.31 115.15 3fxz h LEU 515 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3fxz h LEU 515 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3fxz h LEU 515 CO -0.00 0.29 -0.00 -0.07 0.09 0.00 0.00 178.44 178.74 3fxz h LEU 516 N 0.00 0.00 -0.69 1.67 3.38 -1.15 -0.47 115.31 118.05 3fxz h LEU 516 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fxz h LEU 516 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3fxz h LEU 516 CO 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.39 3fxz n GLN 517 N -3.16 1.14 -2.10 1.13 1.13 -0.63 -4.97 117.38 109.91 3fxz n GLN 517 Ca -0.03 -0.69 -0.40 0.00 -1.94 0.00 0.00 57.00 53.94 3fxz n GLN 517 Cb 0.08 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.93 3fxz n GLN 517 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3fxz s HIS 518 N -2.34 3.00 0.16 1.08 2.46 -0.19 -4.91 115.29 114.55 3fxz s HIS 518 Ca 0.28 1.41 0.35 0.00 0.47 0.00 0.00 55.06 57.57 3fxz s HIS 518 Cb 0.20 -3.68 1.50 0.00 -0.13 0.00 0.00 32.58 30.47 3fxz s HIS 518 CO 0.46 -1.91 2.03 1.96 -2.47 0.00 0.00 174.74 174.81 3fxz h GLN 519 N 3.24 0.00 -0.95 2.88 4.20 -1.93 -2.04 115.11 120.51 3fxz h GLN 519 Ca -0.49 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.29 3fxz h GLN 519 Cb 1.23 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.95 3fxz h GLN 519 CO 0.65 0.00 0.61 0.35 -0.67 0.00 0.00 178.83 179.77 3fxz h PHE 520 N 0.00 1.10 0.00 2.96 3.57 -1.91 -1.69 116.94 120.97 3fxz h PHE 520 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3fxz h PHE 520 Cb 0.44 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3fxz h PHE 520 CO 0.00 0.56 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.54 3fxz h LEU 521 N 1.07 0.00 -0.09 0.59 3.38 -1.69 -2.67 115.31 115.89 3fxz h LEU 521 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 3fxz h LEU 521 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3fxz h LEU 521 CO -0.17 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.69 3fxz n LYS 522 N -3.19 0.05 -0.04 1.13 5.02 -0.64 -2.03 118.16 118.46 3fxz n LYS 522 Ca -0.01 0.19 0.13 0.00 -2.02 0.00 0.00 58.31 56.60 3fxz n LYS 522 Cb 0.24 -1.57 0.40 0.00 -0.02 0.00 0.00 35.03 34.08 3fxz n LYS 522 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3fxz n ILE 523 N -1.66 0.10 -1.62 -0.18 -5.35 -1.01 -4.96 119.36 104.69 3fxz n ILE 523 Ca 0.05 -0.35 -0.48 0.00 -0.27 0.00 0.00 62.75 61.70 3fxz n ILE 523 Cb 0.25 0.63 -0.04 0.00 -1.74 0.00 0.00 39.64 38.73 3fxz n ILE 523 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fxz n ALA 524 N 0.47 0.09 -1.84 -1.28 0.00 -0.86 -4.45 120.51 112.65 3fxz n ALA 524 Ca 0.18 0.46 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 3fxz n ALA 524 Cb 0.40 -2.17 0.05 0.00 0.00 0.00 0.00 19.45 17.73 3fxz n ALA 524 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3fxz s LYS 525 N 0.07 2.78 0.62 0.00 1.02 -0.76 -4.92 119.74 118.56 3fxz s LYS 525 Ca 0.76 0.50 -0.18 0.00 0.02 0.00 0.00 55.97 57.06 3fxz s LYS 525 Cb -0.79 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 3fxz s LYS 525 CO 0.47 -1.10 0.98 -2.30 -0.92 0.00 0.00 175.35 172.49 3fxz n PRO 526 N -3.05 0.85 0.23 -1.68 -0.02 -1.26 -4.71 135.00 125.35 3fxz n PRO 526 Ca 0.07 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.97 3fxz n PRO 526 Cb 0.57 -2.20 0.63 0.00 -0.02 0.00 0.00 33.50 32.47 3fxz n PRO 526 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fxz h LEU 527 N 0.37 0.04 -1.90 2.45 3.38 -1.89 -0.35 115.31 117.40 3fxz h LEU 527 Ca -0.49 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.59 3fxz h LEU 527 Cb 1.36 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 3fxz h LEU 527 CO 0.50 0.03 0.48 0.77 0.09 0.00 0.00 178.44 180.31 3fxz h SER 528 N 0.04 0.00 0.51 -0.43 4.64 -1.87 -0.89 113.55 115.54 3fxz h SER 528 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3fxz h SER 528 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3fxz h SER 528 CO -0.00 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 3fxz h SER 529 N 0.00 0.00 1.83 4.97 4.64 -1.39 -2.32 113.55 121.28 3fxz h SER 529 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3fxz h SER 529 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3fxz h SER 529 CO -0.00 0.00 -0.12 -0.07 -0.87 0.00 0.00 176.83 175.77 3fxz h LEU 530 N 0.00 0.00 -0.68 5.97 3.38 -1.34 -3.39 115.31 119.25 3fxz h LEU 530 Ca 0.00 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3fxz h LEU 530 Cb 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3fxz h LEU 530 CO 0.00 0.00 0.36 0.74 0.09 0.00 0.00 178.44 179.63 3fxz h THR 531 N 0.00 0.90 -0.71 0.22 2.02 -1.57 -0.82 112.91 112.95 3fxz h THR 531 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3fxz h THR 531 Cb 0.98 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3fxz h THR 531 CO 0.00 0.12 0.44 -0.65 0.37 0.00 0.00 175.52 175.80 3fxz h PRO 532 N 0.63 0.94 -0.28 6.66 0.11 -1.80 0.38 132.00 138.64 3fxz h PRO 532 Ca 0.32 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 3fxz h PRO 532 Cb 0.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 3fxz h PRO 532 CO -0.23 0.64 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.08 3fxz h LEU 533 N 0.96 0.54 -0.35 2.35 3.38 -1.55 -1.24 115.31 119.41 3fxz h LEU 533 Ca 0.26 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3fxz h LEU 533 Cb -0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3fxz h LEU 533 CO -0.05 0.77 0.22 0.40 0.09 0.00 0.00 178.44 179.87 3fxz h ILE 534 N 0.30 1.10 -0.47 1.22 2.04 -0.91 0.11 117.51 120.90 3fxz h ILE 534 Ca 0.07 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3fxz h ILE 534 Cb 0.53 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3fxz h ILE 534 CO 0.03 0.10 0.30 0.00 0.00 0.00 0.00 178.15 178.57 3fxz h ALA 535 N 1.11 0.60 -0.31 1.87 0.00 -0.87 -0.47 119.26 121.18 3fxz h ALA 535 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3fxz h ALA 535 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3fxz h ALA 535 CO -0.03 0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.40 3fxz h ALA 536 N 1.15 0.40 -0.70 0.00 0.00 -0.98 -1.72 119.26 117.42 3fxz h ALA 536 Ca 0.17 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3fxz h ALA 536 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3fxz h ALA 536 CO -0.03 0.02 0.20 0.00 0.00 0.00 0.00 179.25 179.43 3fxz h ALA 537 N 0.95 1.03 -0.48 0.00 0.00 -0.63 -1.39 119.26 118.74 3fxz h ALA 537 Ca 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3fxz h ALA 537 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fxz h ALA 537 CO -0.01 0.65 0.21 -0.22 0.00 0.00 0.00 179.25 179.88 3fxz h LYS 538 N 1.04 0.70 -0.72 0.00 3.64 -0.95 -0.50 116.57 119.78 3fxz h LYS 538 Ca 0.22 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 3fxz h LYS 538 Cb 0.32 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3fxz h LYS 538 CO -0.00 0.61 0.28 1.49 -2.27 0.00 0.00 179.45 179.56 3fxz h GLU 539 N 0.63 1.09 0.00 1.90 4.57 -1.12 -2.64 114.58 119.02 3fxz h GLU 539 Ca 0.16 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 3fxz h GLU 539 Cb 0.16 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3fxz h GLU 539 CO -0.02 0.90 -0.40 0.00 -1.18 0.00 0.00 179.01 178.32 3fxz h ALA 540 N 1.13 1.27 0.00 2.92 0.00 -1.01 -3.52 119.26 120.06 3fxz h ALA 540 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3fxz h ALA 540 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fxz h ALA 540 CO -0.02 0.50 0.00 2.41 0.00 0.00 0.00 179.25 182.14