#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svl n LYS 266 N 0.00 2.44 -4.43 -2.82 3.00 -1.26 -4.92 118.16 110.17 1svl n LYS 266 Ca 0.00 -2.14 -0.21 0.00 -0.00 0.00 0.00 58.31 55.96 1svl n LYS 266 Cb 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 35.03 33.40 1svl n LYS 266 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1svl s GLN 267 N -1.70 1.02 0.36 1.64 0.74 -1.26 -5.10 119.66 115.36 1svl s GLN 267 Ca 0.34 -0.75 -0.28 0.00 0.05 0.00 0.00 55.36 54.73 1svl s GLN 267 Cb 0.22 -1.03 -0.10 0.00 1.10 0.00 0.00 33.01 33.19 1svl s GLN 267 CO 0.31 0.26 1.32 0.08 -0.55 0.00 0.00 175.29 176.71 1svl s VAL 268 N -0.78 2.61 -0.50 1.34 1.01 -1.26 -4.97 120.40 117.84 1svl s VAL 268 Ca 0.03 0.58 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 1svl s VAL 268 Cb -0.08 -3.36 0.06 0.00 0.00 0.00 0.00 36.38 33.00 1svl s VAL 268 CO 0.01 0.12 0.62 -0.55 0.00 0.00 0.00 175.10 175.30 1svl s SER 269 N -0.55 6.23 0.28 3.32 0.15 -1.26 -4.90 113.70 116.97 1svl s SER 269 Ca 0.52 -0.88 -0.03 0.00 0.70 0.00 0.00 55.95 56.27 1svl s SER 269 Cb -0.40 -2.29 0.39 0.00 -1.71 0.00 0.00 66.02 62.02 1svl s SER 269 CO 0.52 -0.88 1.91 -0.50 1.20 0.00 0.00 173.24 175.49 1svl h TRP 270 N 8.98 1.02 -0.52 3.44 4.06 -1.97 -2.60 115.95 128.35 1svl h TRP 270 Ca -0.27 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.66 1svl h TRP 270 Cb 1.10 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 28.90 1svl h TRP 270 CO 0.75 0.71 0.32 -0.22 -3.56 0.00 0.00 178.44 176.43 1svl h LYS 271 N 1.04 0.69 -0.19 0.49 3.64 -1.98 -0.52 116.57 119.74 1svl h LYS 271 Ca 0.26 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 1svl h LYS 271 Cb 0.03 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1svl h LYS 271 CO -0.04 0.48 -0.48 -0.07 -2.27 0.00 0.00 179.45 177.07 1svl h LEU 272 N 0.71 0.55 -0.29 5.20 -0.00 -1.88 -0.76 115.31 118.83 1svl h LEU 272 Ca 0.19 -0.27 -0.12 0.00 -0.00 0.00 0.00 57.88 57.69 1svl h LEU 272 Cb -0.04 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.46 1svl h LEU 272 CO -0.04 0.94 -0.27 0.58 -0.00 0.00 0.00 178.44 179.66 1svl h VAL 273 N 0.40 1.30 -0.88 1.22 2.07 -1.23 -1.91 116.25 117.22 1svl h VAL 273 Ca 0.02 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.16 1svl h VAL 273 Cb 0.99 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 1svl h VAL 273 CO 0.09 0.46 0.56 0.74 0.02 0.00 0.00 177.57 179.44 1svl h THR 274 N 0.44 1.10 -0.74 2.57 2.02 -1.01 -0.49 112.91 116.80 1svl h THR 274 Ca 0.05 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1svl h THR 274 Cb 0.83 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1svl h THR 274 CO 0.07 0.19 0.39 -0.08 0.37 0.00 0.00 175.52 176.46 1svl h GLU 275 N 1.06 1.04 -0.20 6.66 4.81 -0.86 0.19 114.58 127.28 1svl h GLU 275 Ca 0.37 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1svl h GLU 275 Cb 0.09 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1svl h GLU 275 CO -0.15 0.79 0.07 -0.92 -0.73 0.00 0.00 179.01 178.07 1svl h TYR 276 N 1.03 0.32 -0.68 0.92 3.20 -0.66 0.16 116.97 121.27 1svl h TYR 276 Ca 0.26 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.15 1svl h TYR 276 Cb 0.07 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1svl h TYR 276 CO 0.00 0.40 0.39 0.00 -1.64 0.00 0.00 178.16 177.31 1svl h ALA 277 N 0.89 0.90 -0.28 1.82 0.00 -0.63 -1.77 119.26 120.20 1svl h ALA 277 Ca 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1svl h ALA 277 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1svl h ALA 277 CO -0.00 0.09 0.08 1.98 0.00 0.00 0.00 179.25 181.39 1svl h MET 278 N 0.73 0.43 -0.31 0.00 1.85 -0.45 0.12 114.93 117.30 1svl h MET 278 Ca 0.29 -0.10 -0.01 0.00 -0.61 0.00 0.00 59.70 59.28 1svl h MET 278 Cb 0.15 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.10 1svl h MET 278 CO -0.16 0.51 0.15 0.93 -0.40 0.00 0.00 176.91 177.93 1svl h GLU 279 N 0.28 0.42 -0.13 0.39 4.39 -0.43 -2.59 114.58 116.91 1svl h GLU 279 Ca 0.09 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1svl h GLU 279 Cb 0.26 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1svl h GLU 279 CO -0.00 0.33 0.00 0.25 -1.16 0.00 0.00 179.01 178.43 1svl n THR 280 N -4.43 0.16 -3.65 1.13 -2.24 -0.71 -4.97 114.28 99.57 1svl n THR 280 Ca 0.02 -0.58 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 1svl n THR 280 Cb 0.11 1.30 0.06 0.00 -2.10 0.00 0.00 70.33 69.70 1svl n THR 280 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1svl n LYS 281 N 1.27 -7.16 -2.73 -0.78 4.76 0.00 -4.92 118.16 108.60 1svl n LYS 281 Ca 0.14 0.77 -0.43 0.00 -2.87 0.00 0.00 58.31 55.93 1svl n LYS 281 Cb 0.55 -5.78 -0.03 0.00 -1.84 0.00 0.00 35.03 27.94 1svl n LYS 281 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1svl n ASP 283 N 7.69 4.10 -4.18 0.00 3.85 -1.26 -4.64 116.55 122.10 1svl n ASP 283 Ca 0.06 -3.01 -0.35 0.00 -0.71 0.00 0.00 54.79 50.78 1svl n ASP 283 Cb 0.48 -0.56 -0.14 0.00 -1.35 0.00 0.00 41.12 39.55 1svl n ASP 283 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1svl s ASP 284 N -1.81 4.59 0.26 -1.12 -1.08 -1.26 -5.02 116.67 111.23 1svl s ASP 284 Ca 0.44 -1.08 -0.05 0.00 -0.52 0.00 0.00 52.55 51.34 1svl s ASP 284 Cb 0.35 -1.68 0.30 0.00 -1.46 0.00 0.00 42.92 40.43 1svl s ASP 284 CO 0.10 -0.19 1.93 0.58 0.52 0.00 0.00 175.17 178.10 1svl h VAL 285 N 6.31 1.25 -0.34 1.11 2.07 -1.90 -1.01 116.25 123.73 1svl h VAL 285 Ca -0.27 -0.48 -0.17 0.00 0.82 0.00 0.00 66.70 66.60 1svl h VAL 285 Cb 1.08 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1svl h VAL 285 CO 0.55 0.25 -0.44 -0.07 0.02 0.00 0.00 177.57 177.87 1svl h LEU 286 N 1.28 0.97 -0.82 2.57 3.38 -1.98 -1.57 115.31 119.14 1svl h LEU 286 Ca 0.34 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1svl h LEU 286 Cb -0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 1svl h LEU 286 CO -0.07 1.26 0.14 0.25 0.09 0.00 0.00 178.44 180.11 1svl h LEU 287 N 0.72 0.97 -0.31 1.67 5.85 -1.91 -1.52 115.31 120.78 1svl h LEU 287 Ca 0.04 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1svl h LEU 287 Cb 1.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1svl h LEU 287 CO 0.10 0.94 0.03 0.25 -0.34 0.00 0.00 178.44 179.43 1svl h LEU 288 N 0.97 0.50 -0.19 2.25 5.85 -1.06 -0.92 115.31 122.72 1svl h LEU 288 Ca 0.20 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1svl h LEU 288 Cb 0.36 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1svl h LEU 288 CO 0.00 0.66 0.06 0.25 -0.34 0.00 0.00 178.44 179.07 1svl h LEU 289 N 0.33 0.07 -0.81 2.25 5.85 -1.12 -0.34 115.31 121.54 1svl h LEU 289 Ca 0.09 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1svl h LEU 289 Cb 0.38 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1svl h LEU 289 CO 0.01 0.07 -0.10 1.23 -0.34 0.00 0.00 178.44 179.30 1svl h GLY 290 N 0.15 0.84 0.74 3.75 0.00 -1.22 -1.84 103.07 105.49 1svl h GLY 290 Ca 0.08 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1svl h GLY 290 CO -0.09 0.58 -0.01 -0.33 0.00 0.00 0.00 176.54 176.69 1svl h MET 291 N 0.71 0.20 -0.80 4.80 2.86 -0.91 -3.14 114.93 118.64 1svl h MET 291 Ca 0.12 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1svl h MET 291 Cb 0.58 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1svl h MET 291 CO 0.04 0.48 0.35 -0.92 1.06 0.00 0.00 176.91 177.92 1svl h TYR 292 N -0.10 1.19 -0.01 -0.22 3.20 -0.98 -2.42 116.97 117.62 1svl h TYR 292 Ca 0.03 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1svl h TYR 292 Cb 0.40 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1svl h TYR 292 CO 0.04 0.88 0.02 -0.07 -1.64 0.00 0.00 178.16 177.40 1svl h LEU 293 N 1.16 0.00 -0.11 2.82 3.38 -1.33 -0.48 115.31 120.75 1svl h LEU 293 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1svl h LEU 293 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1svl h LEU 293 CO -0.03 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.88 1svl n GLU 294 N -3.52 0.07 0.00 1.13 1.02 -0.91 -2.69 120.64 115.74 1svl n GLU 294 Ca -0.03 0.18 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 1svl n GLU 294 Cb 0.10 -1.61 0.34 0.00 -0.02 0.00 0.00 31.44 30.25 1svl n GLU 294 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1svl n PHE 295 N -1.74 0.00 0.20 -0.32 3.72 -0.19 -4.11 117.46 115.02 1svl n PHE 295 Ca 0.05 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.50 1svl n PHE 295 Cb 0.28 -0.13 0.43 0.00 -0.94 0.00 0.00 39.48 39.13 1svl n PHE 295 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1svl h GLN 296 N 1.12 0.00 -7.27 -1.08 3.07 -1.63 -3.38 115.11 105.95 1svl h GLN 296 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 58.65 58.24 1svl h GLN 296 Cb 0.52 0.00 0.05 0.00 0.08 0.00 0.00 27.48 28.12 1svl h GLN 296 CO 0.00 0.31 0.38 0.71 0.09 0.00 0.00 178.83 180.32 1svl s TYR 297 N -4.13 3.58 0.31 0.06 2.02 -1.26 -4.43 117.35 113.50 1svl s TYR 297 Ca -0.02 1.29 -0.29 0.00 -0.37 0.00 0.00 57.07 57.67 1svl s TYR 297 Cb 0.14 -2.70 -0.13 0.00 -0.40 0.00 0.00 41.96 38.87 1svl s TYR 297 CO 0.69 -0.56 1.32 -1.13 -1.57 0.00 0.00 175.55 174.30 1svl n SER 298 N -2.39 2.71 0.12 2.29 3.41 -1.26 -4.89 113.62 113.61 1svl n SER 298 Ca 0.06 1.19 -0.00 0.00 -0.26 0.00 0.00 58.87 59.85 1svl n SER 298 Cb 0.54 -1.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.05 1svl n SER 298 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1svl h PHE 299 N 3.08 0.00 -0.09 7.33 3.57 -1.92 -3.29 116.94 125.61 1svl h PHE 299 Ca -0.45 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 60.96 1svl h PHE 299 Cb 1.28 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 1svl h PHE 299 CO 0.52 0.64 -0.34 0.93 -2.23 0.00 0.00 178.31 177.83 1svl h GLU 300 N 0.00 0.18 -1.45 1.11 4.39 -2.01 -3.21 114.58 113.59 1svl h GLU 300 Ca -0.01 -0.07 -0.59 0.00 0.34 0.00 0.00 59.36 59.03 1svl h GLU 300 Cb 1.44 -0.01 -0.42 0.00 -0.10 0.00 0.00 28.75 29.66 1svl h GLU 300 CO 0.08 0.51 -0.72 -1.33 -1.16 0.00 0.00 179.01 176.39 1svl n MET 301 N -4.09 3.44 -3.59 2.33 2.81 -1.24 -5.02 117.12 111.76 1svl n MET 301 Ca -0.01 -4.47 -0.40 0.00 -1.81 0.00 0.00 57.70 51.01 1svl n MET 301 Cb 0.42 -2.25 -0.11 0.00 -0.71 0.00 0.00 33.22 30.56 1svl n MET 301 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1svl h LEU 303 N 8.44 0.99 -1.01 0.00 5.85 -1.93 -0.73 115.31 126.92 1svl h LEU 303 Ca -0.29 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1svl h LEU 303 Cb 1.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1svl h LEU 303 CO 0.65 0.72 0.22 0.11 -0.34 0.00 0.00 178.44 179.80 1svl h LYS 304 N 1.17 0.93 -0.01 1.25 1.57 -1.98 -0.99 116.57 118.52 1svl h LYS 304 Ca 0.32 -0.17 -0.26 0.00 -1.87 0.00 0.00 60.65 58.68 1svl h LYS 304 Cb -0.13 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 32.05 1svl h LYS 304 CO -0.07 0.78 -1.02 0.00 -0.57 0.00 0.00 179.45 178.58 1svl h ILE 306 N 0.38 1.27 -0.00 0.00 6.09 -0.92 -2.64 117.51 121.70 1svl h ILE 306 Ca -0.12 -1.31 0.00 0.00 -1.37 0.00 0.00 64.86 62.06 1svl h ILE 306 Cb 1.66 1.59 0.00 0.00 0.47 0.00 0.00 36.82 40.54 1svl h ILE 306 CO 0.20 0.39 -0.27 0.29 -3.07 0.00 0.00 178.15 175.69 1svl n LYS 307 N -4.09 0.38 -3.85 2.19 5.02 -0.39 -4.95 118.16 112.47 1svl n LYS 307 Ca -0.01 -0.18 -0.25 0.00 -2.02 0.00 0.00 58.31 55.85 1svl n LYS 307 Cb 0.42 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 1svl n LYS 307 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svl n LYS 308 N -1.15 -4.32 -0.01 1.97 4.76 -1.00 -4.91 118.16 113.50 1svl n LYS 308 Ca 0.10 0.53 -0.13 0.00 -2.87 0.00 0.00 58.31 55.94 1svl n LYS 308 Cb 0.32 -4.98 -0.10 0.00 -1.84 0.00 0.00 35.03 28.43 1svl n LYS 308 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1svl h GLU 309 N -1.87 -0.05 -4.03 1.97 5.08 -1.85 -3.45 114.58 110.38 1svl h GLU 309 Ca -0.61 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.25 1svl h GLU 309 Cb 1.37 0.01 -0.37 0.00 0.50 0.00 0.00 28.75 30.26 1svl h GLU 309 CO 0.61 0.53 -0.79 -0.65 -1.00 0.00 0.00 179.01 177.71 1svl s GLN 310 N -3.62 1.19 0.26 2.33 -1.52 -1.26 -5.02 119.66 112.01 1svl s GLN 310 Ca -0.16 -0.14 -0.02 0.00 -1.95 0.00 0.00 55.36 53.09 1svl s GLN 310 Cb 0.00 -1.40 0.47 0.00 -0.22 0.00 0.00 33.01 31.87 1svl s GLN 310 CO 0.63 -0.29 1.80 -1.35 -0.25 0.00 0.00 175.29 175.83 1svl h PRO 311 N 8.23 0.78 0.00 2.91 0.11 -1.98 0.66 132.00 142.71 1svl h PRO 311 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1svl h PRO 311 Cb 1.13 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1svl h PRO 311 CO 0.35 0.51 0.00 -1.13 -0.21 0.00 0.00 178.00 177.53 1svl n SER 312 N -4.74 0.25 -0.02 -2.05 3.41 -1.26 -1.86 113.62 107.35 1svl n SER 312 Ca 0.16 0.61 -0.02 0.00 -0.26 0.00 0.00 58.87 59.36 1svl n SER 312 Cb 0.34 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 1svl n SER 312 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1svl n HIS 313 N -1.83 0.00 0.31 7.33 -0.00 0.21 -4.62 115.22 116.62 1svl n HIS 313 Ca -0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.90 1svl n HIS 313 Cb 0.04 -0.12 1.02 0.00 -0.00 0.00 0.00 29.99 30.93 1svl n HIS 313 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 1svl h TYR 314 N -0.23 0.00 0.00 1.57 -0.00 -1.05 -0.51 116.97 116.74 1svl h TYR 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1svl h TYR 314 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.96 1svl h TYR 314 CO -0.10 0.01 0.00 0.87 -0.00 0.00 0.00 178.16 178.94 1svl h LYS 315 N 0.00 0.00 0.00 0.10 1.79 -1.60 -3.37 116.57 113.49 1svl h LYS 315 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1svl h LYS 315 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1svl h LYS 315 CO 0.00 0.00 -0.59 0.66 -1.08 0.00 0.00 179.45 178.44 1svl n TYR 316 N -2.47 0.00 -0.06 -1.35 4.02 -0.35 -4.83 117.16 112.12 1svl n TYR 316 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.83 1svl n TYR 316 Cb 0.44 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.71 1svl n TYR 316 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1svl h HIS 317 N 0.00 -1.21 -0.42 -0.72 2.76 -1.33 -1.48 115.15 112.75 1svl h HIS 317 Ca 0.00 0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.29 1svl h HIS 317 Cb 0.00 0.56 -0.05 0.00 1.55 0.00 0.00 27.41 29.47 1svl h HIS 317 CO 0.00 -0.46 0.10 1.49 -1.30 0.00 0.00 177.93 177.77 1svl h GLU 318 N -0.41 0.24 -0.70 5.26 4.81 -1.87 0.23 114.58 122.13 1svl h GLU 318 Ca 0.10 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1svl h GLU 318 Cb 0.60 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1svl h GLU 318 CO -0.47 0.16 0.33 -0.22 -0.73 0.00 0.00 179.01 178.07 1svl h LYS 319 N 0.24 1.00 -0.02 1.92 3.64 -1.80 -3.11 116.57 118.44 1svl h LYS 319 Ca 0.20 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1svl h LYS 319 Cb 0.24 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1svl h LYS 319 CO -0.25 0.77 -0.20 0.72 -2.27 0.00 0.00 179.45 178.22 1svl n HIS 320 N -4.33 0.00 -0.12 1.91 8.25 -0.59 -4.57 115.22 115.77 1svl n HIS 320 Ca 0.07 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.46 1svl n HIS 320 Cb 0.14 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1svl n HIS 320 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1svl h TYR 321 N 3.06 -0.69 -0.75 4.41 3.20 -0.49 0.43 116.97 126.14 1svl h TYR 321 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1svl h TYR 321 Cb 0.77 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 1svl h TYR 321 CO 0.00 -0.33 0.47 0.00 -1.64 0.00 0.00 178.16 176.66 1svl h ALA 322 N 0.98 0.95 -0.10 1.82 0.00 -1.80 -0.74 119.26 120.38 1svl h ALA 322 Ca 0.19 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1svl h ALA 322 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1svl h ALA 322 CO -0.52 0.40 -0.71 -0.97 0.00 0.00 0.00 179.25 177.45 1svl h ASN 323 N 1.02 0.53 -0.45 0.00 -1.24 -1.68 -3.14 115.58 110.61 1svl h ASN 323 Ca 0.27 -0.34 -0.12 0.00 0.71 0.00 0.00 56.30 56.83 1svl h ASN 323 Cb -0.07 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.81 1svl h ASN 323 CO -0.05 1.08 -0.16 0.00 -1.29 0.00 0.00 177.43 177.01 1svl h ALA 324 N 0.91 0.80 -0.84 1.57 0.00 0.21 0.01 119.26 121.92 1svl h ALA 324 Ca -0.03 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 54.63 1svl h ALA 324 Cb 1.29 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1svl h ALA 324 CO 0.13 0.66 0.47 0.00 0.00 0.00 0.00 179.25 180.50 1svl h ALA 325 N 0.98 1.23 -0.15 0.00 0.00 -1.14 0.36 119.26 120.54 1svl h ALA 325 Ca 0.12 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1svl h ALA 325 Cb 0.71 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1svl h ALA 325 CO 0.05 0.04 -0.78 0.82 0.00 0.00 0.00 179.25 179.39 1svl h ILE 326 N 0.74 1.28 -0.86 0.00 2.04 -1.43 -3.16 117.51 116.12 1svl h ILE 326 Ca 0.42 -1.98 0.04 0.00 1.00 0.00 0.00 64.86 64.34 1svl h ILE 326 Cb 0.47 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1svl h ILE 326 CO -0.29 0.63 0.55 0.15 0.00 0.00 0.00 178.15 179.19 1svl h PHE 327 N 0.53 1.03 -0.50 1.37 3.57 0.10 -2.05 116.94 120.99 1svl h PHE 327 Ca -0.05 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.62 1svl h PHE 327 Cb 1.40 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1svl h PHE 327 CO 0.08 0.58 0.39 0.00 -2.23 0.00 0.00 178.31 177.14 1svl h ALA 328 N 1.36 2.39 -0.01 2.41 0.00 -0.29 -0.49 119.26 124.64 1svl h ALA 328 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1svl h ALA 328 Cb 0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1svl h ALA 328 CO -0.12 -0.65 -0.61 -0.25 0.00 0.00 0.00 179.25 177.61 1svl n ASP 329 N -4.20 1.60 -4.76 0.00 8.00 -0.80 -4.98 116.55 111.42 1svl n ASP 329 Ca 0.09 -1.28 -0.36 0.00 0.71 0.00 0.00 54.79 53.95 1svl n ASP 329 Cb 0.60 0.60 0.02 0.00 -0.02 0.00 0.00 41.12 42.32 1svl n ASP 329 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1svl s SER 330 N -2.65 5.42 -0.15 -2.24 0.15 -0.20 -4.94 113.70 109.08 1svl s SER 330 Ca 0.16 2.39 0.16 0.00 0.70 0.00 0.00 55.95 59.35 1svl s SER 330 Cb 0.18 -2.60 0.65 0.00 -1.71 0.00 0.00 66.02 62.53 1svl s SER 330 CO 0.66 -1.44 1.56 2.29 1.20 0.00 0.00 173.24 177.51 1svl n LYS 331 N -1.33 3.72 -1.23 5.44 2.85 -1.26 -4.36 118.16 121.99 1svl n LYS 331 Ca 0.12 -2.86 0.04 0.00 -1.05 0.00 0.00 58.31 54.56 1svl n LYS 331 Cb 0.49 -1.91 0.08 0.00 -0.65 0.00 0.00 35.03 33.04 1svl n LYS 331 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1svl n ASN 332 N 0.42 1.29 -0.24 -5.58 3.02 -1.26 -4.93 115.26 107.99 1svl n ASN 332 Ca 0.23 -2.66 0.04 0.00 -0.03 0.00 0.00 54.58 52.16 1svl n ASN 332 Cb 0.92 -0.38 0.14 0.00 -0.61 0.00 0.00 39.78 39.85 1svl n ASN 332 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1svl h GLN 333 N 1.05 0.11 -0.58 3.52 4.20 -1.90 -1.69 115.11 119.82 1svl h GLN 333 Ca -0.14 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 1svl h GLN 333 Cb 1.58 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.32 1svl h GLN 333 CO 0.08 0.07 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.03 1svl h LYS 334 N 0.11 1.05 -0.66 1.46 1.63 -1.97 -2.23 116.57 115.96 1svl h LYS 334 Ca 0.38 -0.36 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1svl h LYS 334 Cb 0.66 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 1svl h LYS 334 CO -0.62 1.05 0.19 1.15 -3.45 0.00 0.00 179.45 177.78 1svl h THR 335 N 0.94 1.25 -0.21 1.00 2.02 -1.80 -0.69 112.91 115.43 1svl h THR 335 Ca 0.16 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1svl h THR 335 Cb 0.61 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1svl h THR 335 CO 0.04 0.34 0.07 0.40 0.37 0.00 0.00 175.52 176.74 1svl h ILE 336 N 0.97 1.18 -0.41 3.11 2.04 -1.17 -2.58 117.51 120.66 1svl h ILE 336 Ca 0.21 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1svl h ILE 336 Cb 0.32 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1svl h ILE 336 CO -0.00 0.18 0.05 0.00 0.00 0.00 0.00 178.15 178.38 1svl h GLN 338 N 0.61 1.01 -0.37 0.00 5.75 -0.93 0.67 115.11 121.85 1svl h GLN 338 Ca 0.13 -0.21 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 1svl h GLN 338 Cb 0.31 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1svl h GLN 338 CO 0.01 0.88 -0.26 0.37 -2.65 0.00 0.00 178.83 177.17 1svl h GLN 339 N 0.95 0.76 -0.67 1.69 4.15 -1.20 0.67 115.11 121.46 1svl h GLN 339 Ca 0.21 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 1svl h GLN 339 Cb 0.27 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1svl h GLN 339 CO -0.01 0.94 0.12 0.00 -1.93 0.00 0.00 178.83 177.95 1svl h ALA 340 N 1.05 0.93 -0.19 3.38 0.00 -1.01 -1.84 119.26 121.57 1svl h ALA 340 Ca 0.08 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1svl h ALA 340 Cb 0.78 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1svl h ALA 340 CO 0.06 0.67 -0.63 0.28 0.00 0.00 0.00 179.25 179.63 1svl h VAL 341 N 1.04 1.31 -0.42 0.00 2.07 -0.68 -2.72 116.25 116.85 1svl h VAL 341 Ca 0.21 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1svl h VAL 341 Cb 0.43 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1svl h VAL 341 CO 0.01 0.59 0.26 0.44 0.02 0.00 0.00 177.57 178.89 1svl h ASP 342 N 0.50 0.49 -0.52 0.57 3.32 -0.58 -0.94 116.42 119.25 1svl h ASP 342 Ca -0.01 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1svl h ASP 342 Cb 1.22 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1svl h ASP 342 CO 0.13 0.37 0.03 0.74 -1.72 0.00 0.00 179.24 178.78 1svl h THR 343 N 0.57 1.26 -0.52 0.35 2.02 -1.16 0.18 112.91 115.61 1svl h THR 343 Ca 0.15 -1.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 1svl h THR 343 Cb -0.04 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1svl h THR 343 CO -0.03 0.37 -0.07 0.58 0.37 0.00 0.00 175.52 176.74 1svl h VAL 344 N 0.78 1.26 -0.39 3.16 2.07 -1.03 -1.37 116.25 120.73 1svl h VAL 344 Ca 0.15 -1.19 -0.15 0.00 0.82 0.00 0.00 66.70 66.34 1svl h VAL 344 Cb 0.49 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1svl h VAL 344 CO 0.02 0.42 -0.34 -0.07 0.02 0.00 0.00 177.57 177.62 1svl h LEU 345 N 0.85 0.95 -0.76 2.57 3.38 -0.97 -2.20 115.31 119.13 1svl h LEU 345 Ca 0.14 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1svl h LEU 345 Cb 0.60 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1svl h LEU 345 CO 0.04 1.20 0.30 0.00 0.09 0.00 0.00 178.44 180.07 1svl h ALA 346 N 0.85 0.99 -0.66 1.53 0.00 -0.44 -1.04 119.26 120.49 1svl h ALA 346 Ca 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1svl h ALA 346 Cb 0.92 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1svl h ALA 346 CO 0.09 0.61 0.31 -0.22 0.00 0.00 0.00 179.25 180.04 1svl h LYS 347 N 1.10 0.95 -0.84 0.00 1.63 -1.11 -1.12 116.57 117.17 1svl h LYS 347 Ca 0.25 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 1svl h LYS 347 Cb 0.22 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1svl h LYS 347 CO -0.02 0.76 0.40 0.87 -3.45 0.00 0.00 179.45 178.00 1svl h LYS 348 N 0.91 1.21 -0.40 1.90 1.57 -1.01 -0.24 116.57 120.51 1svl h LYS 348 Ca 0.22 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1svl h LYS 348 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1svl h LYS 348 CO -0.03 0.93 0.17 -0.09 -0.57 0.00 0.00 179.45 179.86 1svl h ARG 349 N 1.19 0.58 -0.06 3.15 9.65 -0.71 -0.76 114.38 127.43 1svl h ARG 349 Ca 0.29 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1svl h ARG 349 Cb 0.12 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1svl h ARG 349 CO -0.04 0.54 0.04 0.28 2.80 0.00 0.00 179.97 183.59 1svl h VAL 350 N 0.50 1.06 -0.92 0.20 2.07 -0.81 -2.70 116.25 115.64 1svl h VAL 350 Ca 0.13 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1svl h VAL 350 Cb 0.16 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1svl h VAL 350 CO -0.01 0.05 0.61 0.44 0.02 0.00 0.00 177.57 178.68 1svl h ASP 351 N 0.04 1.06 -0.05 0.57 5.19 -0.89 0.11 116.42 122.45 1svl h ASP 351 Ca 0.02 -0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1svl h ASP 351 Cb 0.05 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 1svl h ASP 351 CO -0.00 0.76 -0.11 0.77 -3.12 0.00 0.00 179.24 177.54 1svl h SER 352 N 1.25 0.32 0.89 6.45 4.64 -1.02 0.20 113.55 126.27 1svl h SER 352 Ca 0.34 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 1svl h SER 352 Cb -0.14 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 1svl h SER 352 CO -0.07 0.47 -1.18 -0.07 -0.87 0.00 0.00 176.83 175.11 1svl h LEU 353 N 0.32 0.00 0.00 5.97 4.07 -1.06 -3.42 115.31 121.19 1svl h LEU 353 Ca 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 1svl h LEU 353 Cb 0.40 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 1svl h LEU 353 CO 0.02 0.33 -1.17 0.00 -1.08 0.00 0.00 178.44 176.54 1svl n GLN 354 N -2.83 0.17 -1.92 1.13 6.02 0.33 -5.04 117.38 115.24 1svl n GLN 354 Ca -0.05 -0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.60 1svl n GLN 354 Cb 0.71 -1.09 0.01 0.00 1.02 0.00 0.00 30.24 30.89 1svl n GLN 354 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1svl s LEU 355 N -3.28 3.24 0.36 1.08 1.43 0.04 -5.04 118.68 116.50 1svl s LEU 355 Ca -0.01 1.37 -0.09 0.00 -1.03 0.00 0.00 54.13 54.37 1svl s LEU 355 Cb 0.02 -4.40 -0.06 0.00 0.03 0.00 0.00 46.19 41.78 1svl s LEU 355 CO 0.16 -0.87 0.69 0.42 0.23 0.00 0.00 176.35 176.97 1svl s THR 356 N -3.16 4.86 0.31 5.49 -4.23 -1.26 -4.93 115.64 112.73 1svl s THR 356 Ca 0.55 0.44 0.06 0.00 -1.18 0.00 0.00 61.69 61.56 1svl s THR 356 Cb -0.11 -3.72 0.31 0.00 1.34 0.00 0.00 72.50 70.31 1svl s THR 356 CO 0.53 -0.42 1.81 0.03 -0.54 0.00 0.00 174.62 176.03 1svl h ARG 357 N 1.50 0.76 -0.55 3.99 3.08 -1.97 0.58 114.38 121.77 1svl h ARG 357 Ca -0.47 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 1svl h ARG 357 Cb 1.19 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 1svl h ARG 357 CO 0.65 0.51 0.20 1.49 -1.07 0.00 0.00 179.97 181.74 1svl h GLU 358 N 0.79 0.81 -0.13 0.04 4.57 -1.93 -1.45 114.58 117.28 1svl h GLU 358 Ca 0.54 -0.13 -0.20 0.00 -1.18 0.00 0.00 59.36 58.38 1svl h GLU 358 Cb 0.81 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1svl h GLU 358 CO -0.32 0.69 -0.73 1.96 -1.18 0.00 0.00 179.01 179.43 1svl h GLN 359 N 0.80 0.61 -0.01 1.92 4.20 -1.32 -1.07 115.11 120.24 1svl h GLN 359 Ca 0.19 -0.48 0.01 0.00 0.06 0.00 0.00 58.65 58.42 1svl h GLN 359 Cb 0.20 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1svl h GLN 359 CO -0.01 1.10 -0.03 0.52 -0.67 0.00 0.00 178.83 179.74 1svl h MET 360 N 0.42 -0.04 -0.87 1.46 2.86 -0.83 0.77 114.93 118.70 1svl h MET 360 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1svl h MET 360 Cb 1.32 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.95 1svl h MET 360 CO 0.14 -0.03 0.51 1.25 1.06 0.00 0.00 176.91 179.84 1svl h LEU 361 N -0.05 1.05 -0.31 1.22 7.12 -1.24 -0.92 115.31 122.19 1svl h LEU 361 Ca 0.01 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 1svl h LEU 361 Cb 0.06 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 39.91 1svl h LEU 361 CO -0.03 0.82 0.12 0.74 -0.13 0.00 0.00 178.44 179.96 1svl h THR 362 N 1.19 1.19 -0.82 1.05 2.02 -0.71 0.02 112.91 116.85 1svl h THR 362 Ca 0.31 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1svl h THR 362 Cb -0.03 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1svl h THR 362 CO -0.06 0.20 0.43 0.78 0.37 0.00 0.00 175.52 177.25 1svl h ASN 363 N 0.35 1.02 -0.82 4.18 2.35 -0.62 -0.09 115.58 121.95 1svl h ASN 363 Ca 0.10 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1svl h ASN 363 Cb 0.20 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.25 1svl h ASN 363 CO -0.01 0.83 0.51 -0.09 -1.65 0.00 0.00 177.43 177.02 1svl h ARG 364 N 1.14 0.92 -0.42 0.81 9.65 -0.66 -2.35 114.38 123.47 1svl h ARG 364 Ca 0.29 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.99 1svl h ARG 364 Cb 0.05 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1svl h ARG 364 CO -0.04 0.61 -0.19 0.74 2.80 0.00 0.00 179.97 183.88 1svl h PHE 365 N 0.94 1.00 -0.33 2.20 -1.00 0.25 -2.65 116.94 117.36 1svl h PHE 365 Ca 0.35 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1svl h PHE 365 Cb 0.12 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1svl h PHE 365 CO -0.04 1.02 0.16 -0.91 -1.61 0.00 0.00 178.31 176.94 1svl h ASN 366 N 0.69 0.40 -0.32 2.17 2.35 -0.67 -0.64 115.58 119.56 1svl h ASN 366 Ca 0.09 -0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 1svl h ASN 366 Cb 0.75 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 1svl h ASN 366 CO 0.06 0.35 -0.45 0.44 -1.65 0.00 0.00 177.43 176.18 1svl h ASP 367 N 0.46 0.95 -0.08 5.81 3.45 -1.31 -1.95 116.42 123.74 1svl h ASP 367 Ca 0.12 -0.50 -0.09 0.00 0.43 0.00 0.00 57.03 56.98 1svl h ASP 367 Cb 0.05 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 1svl h ASP 367 CO -0.02 1.27 -0.22 -0.07 -1.57 0.00 0.00 179.24 178.63 1svl h LEU 368 N 0.66 0.50 -0.86 1.55 3.38 -1.05 -2.51 115.31 116.97 1svl h LEU 368 Ca 0.03 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1svl h LEU 368 Cb 1.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1svl h LEU 368 CO 0.11 0.72 -0.41 -0.07 0.09 0.00 0.00 178.44 178.88 1svl h LEU 369 N 0.44 0.35 -0.33 1.67 3.38 -1.00 -1.46 115.31 118.37 1svl h LEU 369 Ca 0.07 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1svl h LEU 369 Cb 0.64 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1svl h LEU 369 CO 0.05 0.72 -0.13 0.44 0.09 0.00 0.00 178.44 179.61 1svl h ASP 370 N 0.28 0.69 -0.00 -0.43 3.32 -1.08 0.02 116.42 119.22 1svl h ASP 370 Ca 0.03 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1svl h ASP 370 Cb 0.84 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1svl h ASP 370 CO 0.07 0.93 -0.08 -0.09 -1.72 0.00 0.00 179.24 178.34 1svl h ARG 371 N 0.45 0.21 -0.05 3.56 2.43 -1.27 -2.40 114.38 117.31 1svl h ARG 371 Ca 0.08 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.00 1svl h ARG 371 Cb 0.65 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1svl h ARG 371 CO 0.04 0.31 -0.83 0.52 -1.51 0.00 0.00 179.97 178.50 1svl h MET 372 N 0.20 0.45 0.00 0.20 2.86 -0.80 -1.81 114.93 116.04 1svl h MET 372 Ca 0.05 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.24 1svl h MET 372 Cb 0.28 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1svl h MET 372 CO 0.01 1.07 -0.11 -0.44 1.06 0.00 0.00 176.91 178.50 1svl h ASP 373 N 0.29 0.00 0.00 1.22 3.32 -0.49 -2.31 116.42 118.45 1svl h ASP 373 Ca -0.06 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.76 1svl h ASP 373 Cb 1.44 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.96 1svl h ASP 373 CO 0.15 0.11 -1.38 -0.38 -1.72 0.00 0.00 179.24 176.01 1svl n ILE 374 N -3.60 1.52 0.23 0.35 5.41 -1.11 -3.00 119.36 119.15 1svl n ILE 374 Ca -0.02 -0.05 0.11 0.00 1.00 0.00 0.00 62.75 63.79 1svl n ILE 374 Cb 0.23 -2.07 0.69 0.00 -0.71 0.00 0.00 39.64 37.78 1svl n ILE 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1svl h MET 375 N -1.00 0.00 -0.47 0.38 -0.00 -1.35 -0.46 114.93 112.04 1svl h MET 375 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.34 1svl h MET 375 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 1svl h MET 375 CO -0.22 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 177.88 1svl n PHE 376 N -4.40 0.87 -2.24 -0.10 3.72 -0.87 -1.59 117.46 112.85 1svl n PHE 376 Ca -0.01 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 1svl n PHE 376 Cb 0.17 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1svl n PHE 376 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svl n GLY 377 N 0.67 1.03 0.15 1.37 0.00 -0.25 -4.92 105.19 103.25 1svl n GLY 377 Ca 0.19 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1svl n GLY 377 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1svl h SER 378 N 0.00 0.00 0.27 1.61 4.64 -1.86 -2.59 113.55 115.62 1svl h SER 378 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1svl h SER 378 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1svl h SER 378 CO 0.00 0.55 -0.36 0.35 -0.87 0.00 0.00 176.83 176.50 1svl n THR 379 N -3.79 0.00 -1.28 2.95 -2.24 -1.26 -4.94 114.28 103.72 1svl n THR 379 Ca -0.01 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 1svl n THR 379 Cb 0.57 0.44 0.13 0.00 -2.10 0.00 0.00 70.33 69.38 1svl n THR 379 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1svl s GLY 380 N -2.63 1.61 0.00 3.38 0.00 -0.80 -4.91 107.32 103.97 1svl s GLY 380 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1svl s GLY 380 CO 0.58 0.35 0.57 -1.14 0.00 0.00 0.00 173.10 173.46 1svl n SER 381 N -3.83 1.07 -4.91 1.64 3.41 -1.20 -4.86 113.62 104.93 1svl n SER 381 Ca 0.07 -1.28 -0.31 0.00 -0.26 0.00 0.00 58.87 57.09 1svl n SER 381 Cb 0.56 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 1svl n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1svl s ALA 382 N -0.28 3.92 -0.40 7.33 0.00 -0.62 -5.08 121.76 126.63 1svl s ALA 382 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 1svl s ALA 382 Cb 0.00 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.21 1svl s ALA 382 CO 0.00 0.76 0.24 0.34 0.00 0.00 0.00 175.76 177.11 1svl s ASP 383 N -2.47 5.76 0.43 0.00 2.15 -1.26 -4.57 116.67 116.71 1svl s ASP 383 Ca 0.37 -1.18 0.22 0.00 0.43 0.00 0.00 52.55 52.40 1svl s ASP 383 Cb -0.13 -2.03 1.20 0.00 -0.30 0.00 0.00 42.92 41.66 1svl s ASP 383 CO 0.26 -0.46 1.79 -0.29 -0.17 0.00 0.00 175.17 176.30 1svl h ILE 384 N 5.92 0.51 -0.44 4.11 6.09 -1.93 -1.20 117.51 130.58 1svl h ILE 384 Ca -0.25 -0.11 -0.02 0.00 -1.37 0.00 0.00 64.86 63.12 1svl h ILE 384 Cb 1.10 0.18 -0.02 0.00 0.47 0.00 0.00 36.82 38.55 1svl h ILE 384 CO 0.72 0.06 0.20 -0.33 -3.07 0.00 0.00 178.15 175.72 1svl h GLU 385 N 0.31 0.64 -0.24 2.19 5.08 -1.98 -0.69 114.58 119.89 1svl h GLU 385 Ca 0.57 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.75 1svl h GLU 385 Cb 1.62 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1svl h GLU 385 CO -0.23 0.57 -0.21 0.93 -1.00 0.00 0.00 179.01 179.07 1svl h GLU 386 N 0.56 0.43 -0.10 2.33 5.08 -1.66 -1.77 114.58 119.46 1svl h GLU 386 Ca 0.15 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1svl h GLU 386 Cb 0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1svl h GLU 386 CO -0.02 0.62 -0.66 -1.49 -1.00 0.00 0.00 179.01 176.46 1svl h TRP 387 N 0.39 0.51 0.00 4.33 4.06 -1.18 -2.48 115.95 121.57 1svl h TRP 387 Ca 0.06 -0.21 -0.08 0.00 2.06 0.00 0.00 58.89 60.73 1svl h TRP 387 Cb 0.59 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1svl h TRP 387 CO 0.02 0.94 -0.37 1.98 -3.56 0.00 0.00 178.44 177.44 1svl h MET 388 N 0.28 0.00 0.00 0.49 4.05 -0.88 -1.58 114.93 117.28 1svl h MET 388 Ca -0.02 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 1svl h MET 388 Cb 1.21 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.00 1svl h MET 388 CO 0.11 0.37 -0.40 0.00 0.23 0.00 0.00 176.91 177.23 1svl h ALA 389 N 1.63 1.33 -0.33 0.39 0.00 -0.96 -1.86 119.26 119.47 1svl h ALA 389 Ca -0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1svl h ALA 389 Cb 0.81 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1svl h ALA 389 CO 0.05 0.50 -0.45 0.78 0.00 0.00 0.00 179.25 180.13 1svl h GLY 390 N 1.22 0.93 1.02 0.00 0.00 -0.86 -1.38 103.07 103.99 1svl h GLY 390 Ca -0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.32 1svl h GLY 390 CO 0.05 0.89 0.46 -2.08 0.00 0.00 0.00 176.54 175.87 1svl h VAL 391 N 0.68 1.25 -0.23 4.60 2.07 -1.07 0.81 116.25 124.35 1svl h VAL 391 Ca 0.04 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1svl h VAL 391 Cb 1.03 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1svl h VAL 391 CO 0.10 0.27 0.12 0.00 0.02 0.00 0.00 177.57 178.09 1svl h ALA 392 N 1.25 0.30 -0.30 1.67 0.00 -1.07 0.10 119.26 121.20 1svl h ALA 392 Ca 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1svl h ALA 392 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1svl h ALA 392 CO -0.05 -0.17 0.13 2.35 0.00 0.00 0.00 179.25 181.51 1svl h TRP 393 N 0.26 0.45 -0.16 0.00 7.01 -0.87 -2.85 115.95 119.79 1svl h TRP 393 Ca 0.08 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 1svl h TRP 393 Cb 0.07 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1svl h TRP 393 CO -0.03 0.43 -0.13 -0.07 -2.79 0.00 0.00 178.44 175.84 1svl h LEU 394 N 0.34 0.23 0.00 0.65 3.38 -0.66 -0.96 115.31 118.29 1svl h LEU 394 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1svl h LEU 394 Cb 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1svl h LEU 394 CO -0.01 0.40 0.00 1.57 0.09 0.00 0.00 178.44 180.49 1svl n HIS 395 N -4.27 0.00 0.77 1.13 -0.00 0.34 -1.87 115.22 111.32 1svl n HIS 395 Ca -0.01 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.26 1svl n HIS 395 Cb 0.27 -0.38 -0.01 0.00 -0.12 0.00 0.00 29.99 29.76 1svl n HIS 395 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1svl h LEU 397 N 1.86 0.52 -7.79 0.00 5.85 -1.16 -3.46 115.31 111.12 1svl h LEU 397 Ca 0.00 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 1svl h LEU 397 Cb 0.58 -0.15 -0.17 0.00 0.37 0.00 0.00 40.66 41.29 1svl h LEU 397 CO 0.00 1.01 -0.42 -0.76 -0.34 0.00 0.00 178.44 177.93 1svl s LEU 398 N -8.17 1.49 0.22 2.25 1.43 -1.26 -4.79 118.68 109.85 1svl s LEU 398 Ca -0.06 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 1svl s LEU 398 Cb 0.11 0.89 -0.10 0.00 0.03 0.00 0.00 46.19 47.12 1svl s LEU 398 CO 0.83 -0.58 1.42 -2.84 0.23 0.00 0.00 176.35 175.41 1svl s PRO 399 N -2.88 4.29 -1.34 1.29 0.02 -1.26 -2.95 135.00 132.17 1svl s PRO 399 Ca -0.03 2.24 -0.03 0.00 0.02 0.00 0.00 61.00 63.20 1svl s PRO 399 Cb 0.00 -3.14 -0.00 0.00 0.02 0.00 0.00 34.50 31.38 1svl s PRO 399 CO -0.06 -0.41 0.54 1.63 -0.33 0.00 0.00 177.00 178.37 1svl n LYS 400 N 2.73 -3.34 -0.26 5.54 5.02 -1.26 -4.79 118.16 121.80 1svl n LYS 400 Ca 0.08 0.46 0.03 0.00 -2.02 0.00 0.00 58.31 56.86 1svl n LYS 400 Cb 0.41 -4.61 0.16 0.00 -0.02 0.00 0.00 35.03 30.97 1svl n LYS 400 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1svl h MET 401 N -1.85 0.56 0.00 1.97 4.05 -1.79 -1.29 114.93 116.58 1svl h MET 401 Ca -0.63 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 58.74 1svl h MET 401 Cb 1.37 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1svl h MET 401 CO 0.59 0.37 -0.07 0.38 0.23 0.00 0.00 176.91 178.41 1svl h ASP 402 N 0.58 0.00 0.72 1.39 2.03 -1.90 -1.32 116.42 117.92 1svl h ASP 402 Ca 0.38 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.43 1svl h ASP 402 Cb 0.47 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.94 1svl h ASP 402 CO -0.31 0.07 -1.34 0.28 -1.03 0.00 0.00 179.24 176.91 1svl h SER 403 N 0.00 0.09 -0.06 4.15 0.02 -1.62 -1.61 113.55 114.51 1svl h SER 403 Ca -0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1svl h SER 403 Cb 0.22 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1svl h SER 403 CO 0.01 1.10 0.04 0.58 -1.14 0.00 0.00 176.83 177.42 1svl h VAL 404 N 0.02 1.06 0.31 2.27 2.07 -0.58 0.13 116.25 121.52 1svl h VAL 404 Ca -0.15 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1svl h VAL 404 Cb 1.90 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1svl h VAL 404 CO 0.12 0.05 -0.15 0.58 0.02 0.00 0.00 177.57 178.19 1svl h VAL 405 N 0.04 0.72 -0.42 2.57 2.07 -1.34 -0.78 116.25 119.10 1svl h VAL 405 Ca 0.02 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.24 1svl h VAL 405 Cb 0.05 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1svl h VAL 405 CO -0.00 0.08 0.01 0.22 0.02 0.00 0.00 177.57 177.89 1svl h TYR 406 N -0.62 -0.01 -0.63 1.57 3.20 -1.23 -0.91 116.97 118.34 1svl h TYR 406 Ca -0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1svl h TYR 406 Cb 0.45 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1svl h TYR 406 CO -0.00 -0.08 0.20 -0.44 -1.64 0.00 0.00 178.16 176.20 1svl h ASP 407 N 0.12 0.88 -0.36 -2.11 3.45 -0.69 -2.52 116.42 115.19 1svl h ASP 407 Ca 0.21 -0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 1svl h ASP 407 Cb 0.30 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 1svl h ASP 407 CO -0.34 0.82 0.21 0.15 -1.57 0.00 0.00 179.24 178.51 1svl h PHE 408 N 0.92 0.48 -0.37 4.55 3.57 -0.17 -1.78 116.94 124.15 1svl h PHE 408 Ca 0.21 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1svl h PHE 408 Cb 0.26 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1svl h PHE 408 CO 0.02 0.36 0.12 -0.07 -2.23 0.00 0.00 178.31 176.51 1svl h LEU 409 N 0.46 0.12 -0.81 0.59 3.38 -0.94 -0.52 115.31 117.59 1svl h LEU 409 Ca 0.13 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1svl h LEU 409 Cb 0.03 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1svl h LEU 409 CO -0.02 0.11 0.50 0.11 0.09 0.00 0.00 178.44 179.22 1svl h LYS 410 N 0.27 1.10 -0.30 1.13 1.79 -1.29 -0.63 116.57 118.64 1svl h LYS 410 Ca 0.17 -0.09 0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1svl h LYS 410 Cb 0.16 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1svl h LYS 410 CO -0.18 0.77 0.16 0.00 -1.08 0.00 0.00 179.45 179.11 1svl h MET 412 N 0.34 1.18 -0.01 0.00 2.86 -0.65 -1.69 114.93 116.96 1svl h MET 412 Ca 0.12 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1svl h MET 412 Cb 0.02 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 1svl h MET 412 CO -0.07 0.95 -0.00 0.28 1.06 0.00 0.00 176.91 179.12 1svl h VAL 413 N 1.15 1.32 -0.02 -2.22 2.07 -0.80 -3.16 116.25 114.59 1svl h VAL 413 Ca 0.27 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1svl h VAL 413 Cb 0.19 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1svl h VAL 413 CO -0.02 0.25 -0.21 1.88 0.02 0.00 0.00 177.57 179.48 1svl h TYR 414 N -0.38 0.03 -6.80 1.57 0.05 -1.07 -3.43 116.97 106.93 1svl h TYR 414 Ca 0.00 -0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 1svl h TYR 414 Cb 0.41 -0.01 -0.20 0.00 1.01 0.00 0.00 36.73 37.95 1svl h TYR 414 CO 0.07 0.24 -0.88 -1.71 -1.05 0.00 0.00 178.16 174.83 1svl n ASN 415 N -4.27 -1.73 -4.71 3.88 4.05 -0.64 -4.87 115.26 106.96 1svl n ASN 415 Ca -0.02 -1.08 -0.42 0.00 0.45 0.00 0.00 54.58 53.51 1svl n ASN 415 Cb 0.28 -2.50 -0.03 0.00 1.23 0.00 0.00 39.78 38.76 1svl n ASN 415 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1svl s ILE 416 N -3.61 4.00 0.22 -1.44 1.01 -1.26 -4.96 121.20 115.15 1svl s ILE 416 Ca 0.46 1.43 -0.30 0.00 0.00 0.00 0.00 60.65 62.24 1svl s ILE 416 Cb -0.26 -3.92 -0.15 0.00 0.01 0.00 0.00 42.46 38.14 1svl s ILE 416 CO 0.94 0.10 0.98 -2.65 0.00 0.00 0.00 174.94 174.31 1svl n PRO 417 N 4.06 0.99 -0.30 2.79 -0.02 -1.26 -0.44 135.00 140.82 1svl n PRO 417 Ca 0.09 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1svl n PRO 417 Cb 0.46 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1svl n PRO 417 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1svl n LYS 418 N 1.18 0.00 -2.42 -0.52 5.02 -0.02 -4.79 118.16 116.62 1svl n LYS 418 Ca 0.13 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.25 1svl n LYS 418 Cb 0.27 -2.87 0.02 0.00 -0.02 0.00 0.00 35.03 32.43 1svl n LYS 418 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svl n LYS 419 N -2.00 2.80 -0.00 1.97 5.02 0.41 -4.56 118.16 121.79 1svl n LYS 419 Ca 0.00 -3.99 0.03 0.00 -2.02 0.00 0.00 58.31 52.33 1svl n LYS 419 Cb 0.00 -1.97 -0.04 0.00 -0.02 0.00 0.00 35.03 33.00 1svl n LYS 419 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svl n ARG 420 N -0.52 3.92 -5.20 1.97 1.74 -1.23 -4.45 116.66 112.90 1svl n ARG 420 Ca 0.30 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 57.05 1svl n ARG 420 Cb 0.82 -0.88 -0.16 0.00 -1.02 0.00 0.00 32.46 31.22 1svl n ARG 420 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1svl s TYR 421 N -1.79 2.52 -0.08 -1.55 1.51 -1.26 -1.10 117.35 115.59 1svl s TYR 421 Ca 0.02 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 1svl s TYR 421 Cb 0.05 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1svl s TYR 421 CO 0.28 -0.26 -0.07 -1.58 -1.11 0.00 0.00 175.55 172.81 1svl s TRP 422 N -0.00 2.94 -0.26 2.71 0.52 -0.88 -2.04 118.94 121.93 1svl s TRP 422 Ca -0.08 -0.06 -0.10 0.00 0.02 0.00 0.00 56.10 55.89 1svl s TRP 422 Cb -0.15 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.38 1svl s TRP 422 CO 0.05 0.25 0.15 -1.17 0.02 0.00 0.00 176.95 176.25 1svl s LEU 423 N -0.60 3.87 -0.38 2.99 0.20 0.68 -1.67 118.68 123.77 1svl s LEU 423 Ca 0.09 -0.04 -0.15 0.00 0.69 0.00 0.00 54.13 54.72 1svl s LEU 423 Cb -0.12 -2.06 0.00 0.00 -0.43 0.00 0.00 46.19 43.59 1svl s LEU 423 CO 0.02 -0.02 0.31 -0.36 -0.29 0.00 0.00 176.35 176.01 1svl s PHE 424 N 1.54 3.22 0.06 5.38 0.40 0.71 -0.34 117.98 128.95 1svl s PHE 424 Ca 0.07 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1svl s PHE 424 Cb -0.15 -2.60 -0.03 0.00 0.51 0.00 0.00 43.02 40.75 1svl s PHE 424 CO 0.08 -0.50 -0.14 0.21 0.70 0.00 0.00 175.22 175.57 1svl s LYS 425 N 1.81 0.87 0.00 0.44 2.20 -0.47 -0.25 119.74 124.34 1svl s LYS 425 Ca 0.07 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.82 1svl s LYS 425 Cb -0.18 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.26 1svl s LYS 425 CO 0.11 0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.72 1svl n GLY 426 N 1.56 1.39 3.54 5.54 0.00 -0.96 -0.50 105.19 115.77 1svl n GLY 426 Ca -0.20 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1svl n GLY 426 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1svl s PRO 427 N -1.92 -0.39 0.48 1.61 0.02 -1.26 -3.79 135.00 129.75 1svl s PRO 427 Ca 0.00 1.03 -0.24 0.00 0.02 0.00 0.00 61.00 61.81 1svl s PRO 427 Cb 0.00 -1.60 -0.07 0.00 0.02 0.00 0.00 34.50 32.85 1svl s PRO 427 CO 0.00 -3.42 1.37 0.42 -0.33 0.00 0.00 177.00 175.03 1svl s ILE 428 N -2.52 2.23 -1.15 2.83 -1.09 -1.26 -3.16 121.20 117.08 1svl s ILE 428 Ca 0.68 0.19 -0.05 0.00 -2.23 0.00 0.00 60.65 59.24 1svl s ILE 428 Cb -0.24 -3.11 0.01 0.00 -1.58 0.00 0.00 42.46 37.54 1svl s ILE 428 CO 0.63 0.02 0.98 0.47 -1.23 0.00 0.00 174.94 175.81 1svl n ASP 429 N -0.45 -4.25 -0.17 3.58 10.43 -1.26 -4.92 116.55 119.51 1svl n ASP 429 Ca 0.07 -0.51 0.05 0.00 2.57 0.00 0.00 54.79 56.96 1svl n ASP 429 Cb 0.44 -4.56 -0.01 0.00 1.84 0.00 0.00 41.12 38.82 1svl n ASP 429 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1svl n SER 430 N -2.67 1.03 0.00 -2.24 3.41 -1.19 -4.61 113.62 107.35 1svl n SER 430 Ca -0.11 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 1svl n SER 430 Cb 0.60 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1svl n SER 430 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svl n GLY 431 N 0.93 0.99 0.32 5.00 0.00 -1.26 -4.17 105.19 107.00 1svl n GLY 431 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1svl n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svl h LYS 432 N 1.05 -0.42 -0.14 1.61 1.57 -1.94 -0.93 116.57 117.37 1svl h LYS 432 Ca 0.00 0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 1svl h LYS 432 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1svl h LYS 432 CO 0.00 -0.28 -0.53 1.15 -0.57 0.00 0.00 179.45 179.22 1svl h THR 433 N -0.43 1.34 -0.24 -0.16 2.02 -1.98 -1.74 112.91 111.73 1svl h THR 433 Ca 0.07 -1.80 0.02 0.00 0.77 0.00 0.00 66.41 65.48 1svl h THR 433 Cb 0.54 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1svl h THR 433 CO -0.28 0.55 0.09 0.74 0.37 0.00 0.00 175.52 176.98 1svl h THR 434 N 0.31 0.95 -0.26 3.16 2.02 -1.87 0.12 112.91 117.34 1svl h THR 434 Ca 0.01 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 1svl h THR 434 Cb 1.04 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1svl h THR 434 CO 0.09 0.04 -0.27 0.25 0.37 0.00 0.00 175.52 176.00 1svl h LEU 435 N 0.20 0.69 -0.92 2.58 5.85 -1.12 -2.49 115.31 120.10 1svl h LEU 435 Ca 0.10 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 1svl h LEU 435 Cb 0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1svl h LEU 435 CO -0.10 1.02 0.29 0.00 -0.34 0.00 0.00 178.44 179.32 1svl h ALA 436 N 0.69 1.14 -0.54 1.25 0.00 -1.15 -0.08 119.26 120.56 1svl h ALA 436 Ca 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1svl h ALA 436 Cb 0.83 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1svl h ALA 436 CO 0.07 0.62 0.06 0.00 0.00 0.00 0.00 179.25 179.99 1svl h ALA 437 N 1.26 0.72 -0.38 0.00 0.00 -0.74 0.61 119.26 120.73 1svl h ALA 437 Ca 0.24 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1svl h ALA 437 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1svl h ALA 437 CO -0.02 0.49 -0.13 0.00 0.00 0.00 0.00 179.25 179.59 1svl h ALA 438 N 0.98 1.05 -0.08 0.00 0.00 -1.10 -1.79 119.26 118.33 1svl h ALA 438 Ca 0.16 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1svl h ALA 438 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1svl h ALA 438 CO 0.02 0.58 -0.55 -0.07 0.00 0.00 0.00 179.25 179.22 1svl h LEU 439 N 0.62 0.25 -0.83 0.00 3.38 -0.70 -0.16 115.31 117.87 1svl h LEU 439 Ca 0.11 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1svl h LEU 439 Cb 0.58 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1svl h LEU 439 CO 0.04 0.75 -0.11 -0.07 0.09 0.00 0.00 178.44 179.14 1svl h LEU 440 N 0.17 0.74 -0.15 1.67 3.38 -0.46 -1.36 115.31 119.31 1svl h LEU 440 Ca 0.00 -0.22 -0.22 0.00 0.09 0.00 0.00 57.88 57.53 1svl h LEU 440 Cb 1.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1svl h LEU 440 CO 0.08 0.88 -0.98 -0.08 0.09 0.00 0.00 178.44 178.43 1svl h GLU 441 N 0.68 0.26 -0.28 1.13 4.81 -1.12 0.47 114.58 120.54 1svl h GLU 441 Ca 0.12 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.88 1svl h GLU 441 Cb 0.58 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1svl h GLU 441 CO 0.04 1.06 -0.41 1.25 -0.73 0.00 0.00 179.01 180.21 1svl h LEU 442 N 0.13 0.73 0.00 1.64 5.85 -0.78 -3.35 115.31 119.53 1svl h LEU 442 Ca -0.07 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1svl h LEU 442 Cb 1.64 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1svl h LEU 442 CO 0.16 1.05 -1.32 0.00 -0.34 0.00 0.00 178.44 177.99 1svl n GLY 444 N 1.87 -1.40 0.00 0.00 0.00 0.17 -4.82 105.19 101.00 1svl n GLY 444 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1svl n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svl n GLY 445 N -0.54 -0.39 3.39 -0.02 0.00 -1.25 -3.51 105.19 102.87 1svl n GLY 445 Ca 0.00 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.11 1svl n GLY 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svl s LYS 446 N -1.65 1.44 -0.15 1.61 -0.14 -1.13 -5.00 119.74 114.73 1svl s LYS 446 Ca 0.00 -1.51 -0.08 0.00 -1.36 0.00 0.00 55.97 53.01 1svl s LYS 446 Cb 0.00 -1.62 -0.04 0.00 -1.68 0.00 0.00 37.83 34.49 1svl s LYS 446 CO 0.00 0.34 0.15 0.00 -0.76 0.00 0.00 175.35 175.07 1svl s ALA 447 N -1.96 3.80 0.11 5.17 0.00 -1.26 -1.39 121.76 126.23 1svl s ALA 447 Ca 0.20 -0.65 0.09 0.00 0.00 0.00 0.00 51.96 51.60 1svl s ALA 447 Cb -0.07 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1svl s ALA 447 CO 0.09 0.44 -0.23 -0.51 0.00 0.00 0.00 175.76 175.55 1svl s LEU 448 N -0.49 2.31 -0.28 0.00 1.43 0.12 -4.93 118.68 116.84 1svl s LEU 448 Ca 0.13 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1svl s LEU 448 Cb -0.12 -0.98 0.05 0.00 0.03 0.00 0.00 46.19 45.18 1svl s LEU 448 CO 0.02 0.09 -0.06 0.21 0.23 0.00 0.00 176.35 176.84 1svl s ASN 449 N -1.97 4.64 -0.02 2.29 2.47 -1.26 -1.39 114.94 119.70 1svl s ASN 449 Ca 0.09 -1.32 0.20 0.00 0.42 0.00 0.00 52.86 52.25 1svl s ASN 449 Cb -0.10 -1.63 0.62 0.00 -1.45 0.00 0.00 41.25 38.69 1svl s ASN 449 CO 0.05 -0.22 1.52 1.33 -3.72 0.00 0.00 177.10 176.06 1svl n VAL 450 N 4.53 1.08 -1.36 -5.21 0.24 -1.26 -4.51 118.33 111.83 1svl n VAL 450 Ca -0.14 -0.95 -0.23 0.00 -2.04 0.00 0.00 64.34 60.98 1svl n VAL 450 Cb 0.43 0.38 -0.09 0.00 -1.47 0.00 0.00 33.84 33.09 1svl n VAL 450 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1svl n ASN 451 N 1.41 6.23 -4.62 -1.34 3.02 -1.26 -3.74 115.26 114.96 1svl n ASN 451 Ca 0.23 -2.95 -0.28 0.00 -0.03 0.00 0.00 54.58 51.55 1svl n ASN 451 Cb 0.63 -1.31 -0.10 0.00 -0.61 0.00 0.00 39.78 38.39 1svl n ASN 451 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1svl s LEU 452 N -1.40 2.63 0.30 3.41 1.02 -1.26 -4.76 118.68 118.61 1svl s LEU 452 Ca 0.62 -1.45 -0.29 0.00 0.02 0.00 0.00 54.13 53.03 1svl s LEU 452 Cb 0.35 -0.77 -0.10 0.00 0.02 0.00 0.00 46.19 45.69 1svl s LEU 452 CO -0.14 -0.58 1.13 -2.84 0.02 0.00 0.00 176.35 173.94 1svl s PRO 453 N -3.77 4.56 0.44 1.29 0.02 -1.26 -4.82 135.00 131.46 1svl s PRO 453 Ca 0.28 1.85 0.30 0.00 0.02 0.00 0.00 61.00 63.45 1svl s PRO 453 Cb 0.08 -3.12 1.41 0.00 0.02 0.00 0.00 34.50 32.89 1svl s PRO 453 CO 0.14 0.12 1.64 -0.07 -0.33 0.00 0.00 177.00 178.50 1svl h LEU 454 N 3.65 0.24 -4.81 -5.54 3.38 -1.99 -1.04 115.31 109.21 1svl h LEU 454 Ca -0.47 0.12 -0.54 0.00 0.09 0.00 0.00 57.88 57.08 1svl h LEU 454 Cb 1.21 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.94 1svl h LEU 454 CO 0.66 -0.14 1.10 0.47 0.09 0.00 0.00 178.44 180.62 1svl n ASP 455 N -4.63 6.92 0.00 -0.43 8.00 -1.26 -3.02 116.55 122.12 1svl n ASP 455 Ca 0.36 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.81 1svl n ASP 455 Cb 1.40 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1svl n ASP 455 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1svl n ARG 456 N 1.52 0.00 -0.19 -1.24 0.63 -0.41 -4.98 116.66 111.99 1svl n ARG 456 Ca 0.54 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 57.37 1svl n ARG 456 Cb 0.49 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.42 1svl n ARG 456 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1svl h LEU 457 N 0.00 0.97 -0.82 6.15 6.46 -1.42 -3.19 115.31 123.47 1svl h LEU 457 Ca 0.00 -0.31 0.20 0.00 -0.12 0.00 0.00 57.88 57.65 1svl h LEU 457 Cb 0.00 -0.26 -0.13 0.00 -0.73 0.00 0.00 40.66 39.54 1svl h LEU 457 CO 0.00 1.05 0.20 0.78 -0.62 0.00 0.00 178.44 179.84 1svl h ASN 458 N 0.87 -0.02 -0.00 1.25 -0.26 -1.90 -0.53 115.58 114.98 1svl h ASN 458 Ca 0.16 0.18 -0.14 0.00 -0.56 0.00 0.00 56.30 55.93 1svl h ASN 458 Cb 0.56 0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.05 1svl h ASN 458 CO 0.03 -0.11 -0.44 -0.26 -1.06 0.00 0.00 177.43 175.59 1svl h PHE 459 N 0.23 0.65 -0.57 1.19 0.04 -1.80 -2.66 116.94 114.02 1svl h PHE 459 Ca 0.49 -0.20 -0.07 0.00 2.80 0.00 0.00 57.97 60.99 1svl h PHE 459 Cb 0.92 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1svl h PHE 459 CO -0.28 0.89 0.08 0.93 -0.60 0.00 0.00 178.31 179.34 1svl h GLU 460 N 0.44 0.95 0.00 1.51 4.39 -1.19 -2.39 114.58 118.28 1svl h GLU 460 Ca 0.03 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1svl h GLU 460 Cb 0.95 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1svl h GLU 460 CO 0.08 0.91 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.68 1svl h LEU 461 N 0.84 0.00 -1.78 1.33 3.38 -1.17 -1.44 115.31 116.46 1svl h LEU 461 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1svl h LEU 461 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1svl h LEU 461 CO 0.01 0.09 -0.05 1.23 0.09 0.00 0.00 178.44 179.82 1svl h GLY 462 N 1.01 0.00 2.00 0.83 0.00 -1.06 -2.22 103.07 103.63 1svl h GLY 462 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1svl h GLY 462 CO 0.01 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.46 1svl h VAL 463 N 0.00 0.10 0.00 4.60 2.07 -1.30 -2.26 116.25 119.46 1svl h VAL 463 Ca -0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1svl h VAL 463 Cb 0.42 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1svl h VAL 463 CO 0.01 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1svl n ALA 464 N -2.12 2.23 -1.62 1.67 0.00 -0.83 -4.81 120.51 115.02 1svl n ALA 464 Ca -0.02 -0.03 -0.54 0.00 0.00 0.00 0.00 53.44 52.85 1svl n ALA 464 Cb 0.16 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 1svl n ALA 464 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1svl n ILE 465 N -2.15 0.09 -0.95 0.00 5.41 -0.85 -0.95 119.36 119.95 1svl n ILE 465 Ca 0.05 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1svl n ILE 465 Cb 0.40 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 1svl n ILE 465 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1svl n ASP 466 N 3.28 -4.77 -4.80 4.38 10.43 -1.26 -4.98 116.55 118.82 1svl n ASP 466 Ca 0.21 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.21 1svl n ASP 466 Cb 0.16 -2.82 -0.06 0.00 1.84 0.00 0.00 41.12 40.24 1svl n ASP 466 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1svl s GLN 467 N -1.52 4.40 0.12 -1.24 -1.52 -0.13 -4.97 119.66 114.80 1svl s GLN 467 Ca 0.00 1.13 -0.15 0.00 -1.95 0.00 0.00 55.36 54.39 1svl s GLN 467 Cb 0.00 -2.69 -0.04 0.00 -0.22 0.00 0.00 33.01 30.07 1svl s GLN 467 CO 0.00 0.25 1.53 0.35 -0.25 0.00 0.00 175.29 177.16 1svl h PHE 468 N 2.95 0.80 -3.76 0.91 3.57 -1.88 -3.43 116.94 116.09 1svl h PHE 468 Ca -0.47 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 60.77 1svl h PHE 468 Cb 1.19 -0.20 -0.12 0.00 2.79 0.00 0.00 35.95 39.62 1svl h PHE 468 CO 0.62 0.86 -0.23 -0.48 -2.23 0.00 0.00 178.31 176.85 1svl s LEU 469 N -9.29 0.69 0.02 0.59 0.05 -1.23 -4.31 118.68 105.20 1svl s LEU 469 Ca -0.13 -0.83 0.01 0.00 0.05 0.00 0.00 54.13 53.24 1svl s LEU 469 Cb 0.10 1.44 -0.01 0.00 -2.05 0.00 0.00 46.19 45.66 1svl s LEU 469 CO 0.81 -0.96 -0.05 0.54 -0.55 0.00 0.00 176.35 176.13 1svl s VAL 470 N -3.97 0.38 -0.17 1.48 0.11 -0.49 -2.82 120.40 114.92 1svl s VAL 470 Ca 0.17 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1svl s VAL 470 Cb 0.02 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1svl s VAL 470 CO 0.02 -0.21 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.71 1svl s VAL 471 N -0.88 2.38 -0.80 2.04 1.01 -0.49 -1.55 120.40 122.12 1svl s VAL 471 Ca -0.06 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 1svl s VAL 471 Cb -0.07 -2.01 0.11 0.00 0.00 0.00 0.00 36.38 34.41 1svl s VAL 471 CO -0.00 0.52 1.03 -0.36 0.00 0.00 0.00 175.10 176.29 1svl s PHE 472 N 1.10 2.94 0.14 5.22 0.08 -0.01 0.14 117.98 127.59 1svl s PHE 472 Ca 0.00 -1.04 -0.30 0.00 0.12 0.00 0.00 56.93 55.71 1svl s PHE 472 Cb -0.14 -4.26 -0.07 0.00 -0.57 0.00 0.00 43.02 37.98 1svl s PHE 472 CO -0.06 -1.53 1.16 -2.00 -0.10 0.00 0.00 175.22 172.69 1svl s GLU 473 N 3.20 4.50 -1.18 0.44 2.56 -0.48 -1.57 118.70 126.17 1svl s GLU 473 Ca 0.27 1.78 -0.32 0.00 0.00 0.00 0.00 54.97 56.70 1svl s GLU 473 Cb -0.11 -3.29 0.04 0.00 2.00 0.00 0.00 34.13 32.77 1svl s GLU 473 CO -0.01 -0.09 0.67 -3.47 -0.56 0.00 0.00 175.26 171.80 1svl n ASP 474 N 2.97 -4.18 -4.72 -1.70 2.03 -1.14 -4.74 116.55 105.07 1svl n ASP 474 Ca 0.05 -1.28 -0.42 0.00 0.52 0.00 0.00 54.79 53.67 1svl n ASP 474 Cb 0.46 -1.61 -0.03 0.00 -0.72 0.00 0.00 41.12 39.21 1svl n ASP 474 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1svl s VAL 475 N -3.48 3.97 0.27 5.18 -7.23 -0.91 -4.93 120.40 113.27 1svl s VAL 475 Ca 0.45 1.53 0.09 0.00 -1.81 0.00 0.00 61.98 62.25 1svl s VAL 475 Cb -0.25 -3.98 -0.04 0.00 0.56 0.00 0.00 36.38 32.67 1svl s VAL 475 CO 0.97 0.18 0.02 -0.54 -0.31 0.00 0.00 175.10 175.42 1svl s LYS 476 N 0.42 2.33 0.04 4.82 1.02 -1.26 -4.46 119.74 122.65 1svl s LYS 476 Ca 0.54 -1.41 -0.13 0.00 0.02 0.00 0.00 55.97 54.99 1svl s LYS 476 Cb -0.29 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 1svl s LYS 476 CO 0.32 0.35 0.29 0.20 -0.92 0.00 0.00 175.35 175.59 1svl s GLY 477 N -3.70 -0.11 -0.36 -3.33 0.00 -1.24 -0.92 107.32 97.67 1svl s GLY 477 Ca 0.32 0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 1svl s GLY 477 CO 0.20 -0.21 1.14 -1.59 0.00 0.00 0.00 173.10 172.64 1svl s THR 478 N -2.46 4.36 0.00 0.90 2.01 -1.18 -4.13 115.64 115.14 1svl s THR 478 Ca -0.06 1.52 0.00 0.00 0.31 0.00 0.00 61.69 63.46 1svl s THR 478 Cb -0.01 -4.41 0.00 0.00 0.01 0.00 0.00 72.50 68.08 1svl s THR 478 CO -0.03 -0.62 0.00 0.61 -0.69 0.00 0.00 174.62 173.90 1svl n GLY 479 N 4.21 4.60 2.58 4.40 0.00 -1.26 -4.96 105.19 114.75 1svl n GLY 479 Ca 0.13 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1svl n GLY 479 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svl n GLY 480 N -1.11 1.23 0.00 -0.02 0.00 -1.26 -4.33 105.19 99.70 1svl n GLY 480 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1svl n GLY 480 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1svl n GLU 481 N -1.74 0.31 0.18 1.61 1.02 -1.26 -2.26 120.64 118.51 1svl n GLU 481 Ca -0.12 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.06 1svl n GLU 481 Cb 0.51 -1.26 0.35 0.00 -0.02 0.00 0.00 31.44 31.02 1svl n GLU 481 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1svl h SER 482 N 0.00 0.00 0.00 1.62 0.87 -1.87 -2.91 113.55 111.26 1svl h SER 482 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1svl h SER 482 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1svl h SER 482 CO 0.00 0.40 0.00 -1.14 -0.53 0.00 0.00 176.83 175.56 1svl n ARG 483 N -3.77 0.70 -1.29 2.24 0.63 -0.96 -4.64 116.66 109.57 1svl n ARG 483 Ca -0.01 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.82 1svl n ARG 483 Cb 0.47 -1.15 -0.04 0.00 0.45 0.00 0.00 32.46 32.19 1svl n ARG 483 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1svl n ASP 484 N 0.84 -5.54 -4.62 6.15 -0.08 -1.11 -4.93 116.55 107.26 1svl n ASP 484 Ca 0.00 0.25 -0.42 0.00 -1.51 0.00 0.00 54.79 53.11 1svl n ASP 484 Cb 0.35 -3.94 -0.04 0.00 2.34 0.00 0.00 41.12 39.83 1svl n ASP 484 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1svl s LEU 485 N -2.30 4.07 1.00 -2.67 1.43 -1.16 -5.03 118.68 114.01 1svl s LEU 485 Ca 0.00 0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 53.74 1svl s LEU 485 Cb 0.00 -3.14 0.07 0.00 0.03 0.00 0.00 46.19 43.15 1svl s LEU 485 CO 0.00 -0.61 0.40 -2.65 0.23 0.00 0.00 176.35 173.72 1svl n PRO 486 N 6.21 -0.72 -3.53 1.29 -0.02 -1.26 -4.37 135.00 132.61 1svl n PRO 486 Ca 0.05 -0.17 -0.33 0.00 -2.02 0.00 0.00 63.50 61.02 1svl n PRO 486 Cb 0.48 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 1svl n PRO 486 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1svl s SER 487 N -2.04 6.62 0.09 2.55 1.04 -1.26 -4.48 113.70 116.22 1svl s SER 487 Ca 0.58 0.81 -0.23 0.00 0.48 0.00 0.00 55.95 57.60 1svl s SER 487 Cb -0.19 -2.18 0.06 0.00 0.10 0.00 0.00 66.02 63.80 1svl s SER 487 CO 0.66 0.07 0.55 -0.83 0.98 0.00 0.00 173.24 174.67 1svl s GLY 488 N -2.08 -0.50 0.00 7.32 0.00 -1.26 -4.84 107.32 105.96 1svl s GLY 488 Ca 0.39 0.54 0.26 0.00 0.00 0.00 0.00 44.72 45.92 1svl s GLY 488 CO 0.21 0.23 1.54 -1.06 0.00 0.00 0.00 173.10 174.02 1svl n GLN 489 N 0.05 0.80 -0.30 2.90 1.13 -1.26 -3.09 117.38 117.62 1svl n GLN 489 Ca -0.18 -0.48 0.01 0.00 -1.94 0.00 0.00 57.00 54.42 1svl n GLN 489 Cb 0.62 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.56 1svl n GLN 489 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1svl h GLY 490 N 4.93 0.38 0.90 1.08 0.00 -1.48 0.44 103.07 109.33 1svl h GLY 490 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1svl h GLY 490 CO 0.00 -0.28 -0.20 -2.22 0.00 0.00 0.00 176.54 173.84 1svl h ILE 491 N -0.03 0.59 -1.00 2.60 1.08 -1.24 -1.89 117.51 117.62 1svl h ILE 491 Ca 0.36 -0.19 0.08 0.00 -0.39 0.00 0.00 64.86 64.72 1svl h ILE 491 Cb 0.60 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 34.97 1svl h ILE 491 CO -0.86 0.04 0.64 0.78 -0.69 0.00 0.00 178.15 178.06 1svl h ASN 492 N -0.67 1.00 -0.59 1.72 2.35 -1.70 0.91 115.58 118.60 1svl h ASN 492 Ca -0.06 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1svl h ASN 492 Cb 0.49 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1svl h ASN 492 CO 0.09 0.61 0.15 0.78 -1.65 0.00 0.00 177.43 177.41 1svl h ASN 493 N 1.11 0.89 -0.34 5.81 2.35 -0.83 -2.67 115.58 121.90 1svl h ASN 493 Ca 0.45 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 1svl h ASN 493 Cb 0.27 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1svl h ASN 493 CO -0.20 0.88 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.24 1svl h LEU 494 N 0.85 0.72 -1.04 1.61 3.38 -0.54 -2.47 115.31 117.83 1svl h LEU 494 Ca 0.19 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1svl h LEU 494 Cb 0.33 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1svl h LEU 494 CO 0.00 0.96 0.03 -0.67 0.09 0.00 0.00 178.44 178.85 1svl n ASP 495 N -4.35 0.40 -0.98 -0.43 4.64 0.24 -0.39 116.55 115.69 1svl n ASP 495 Ca -0.03 0.67 0.08 0.00 -1.38 0.00 0.00 54.79 54.14 1svl n ASP 495 Cb 0.39 -0.72 0.24 0.00 -1.04 0.00 0.00 41.12 39.99 1svl n ASP 495 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1svl n ASN 496 N -2.05 3.73 -1.16 1.67 3.02 -0.93 -4.50 115.26 115.03 1svl n ASN 496 Ca -0.01 -2.44 -0.06 0.00 -0.03 0.00 0.00 54.58 52.04 1svl n ASN 496 Cb 0.06 -0.42 0.14 0.00 -0.61 0.00 0.00 39.78 38.94 1svl n ASN 496 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1svl n LEU 497 N 0.37 3.61 -0.14 3.41 4.77 0.47 -4.87 117.00 124.62 1svl n LEU 497 Ca 0.19 -4.23 -0.06 0.00 -0.03 0.00 0.00 56.01 51.87 1svl n LEU 497 Cb 0.70 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1svl n LEU 497 CO 0.15 1.68 0.67 -0.09 -1.33 0.00 0.00 177.39 178.46 1svl h ARG 498 N 1.46 -0.18 0.00 3.23 2.43 -1.79 -0.66 114.38 118.87 1svl h ARG 498 Ca 0.15 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1svl h ARG 498 Cb 1.22 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1svl h ARG 498 CO 0.31 -0.12 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.15 1svl h ASP 499 N -0.18 0.00 0.15 -3.80 3.32 -1.96 0.13 116.42 114.07 1svl h ASP 499 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1svl h ASP 499 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1svl h ASP 499 CO -0.56 0.06 -0.07 1.88 -1.72 0.00 0.00 179.24 178.83 1svl h TYR 500 N 0.00 -0.18 -0.62 4.55 -1.99 -1.52 -3.11 116.97 114.09 1svl h TYR 500 Ca -0.00 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1svl h TYR 500 Cb 0.12 0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1svl h TYR 500 CO 0.00 0.27 0.25 -0.07 -0.00 0.00 0.00 178.16 178.61 1svl h LEU 501 N -0.87 0.85 -1.13 3.88 3.38 -0.85 -3.11 115.31 117.45 1svl h LEU 501 Ca -0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1svl h LEU 501 Cb 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1svl h LEU 501 CO 0.03 0.78 0.19 0.44 0.09 0.00 0.00 178.44 179.97 1svl h ASP 502 N 0.86 0.73 -3.47 -0.43 3.32 -0.88 -3.43 116.42 113.13 1svl h ASP 502 Ca 0.21 -0.10 -0.28 0.00 0.02 0.00 0.00 57.03 56.87 1svl h ASP 502 Cb 0.19 -0.19 0.05 0.00 0.22 0.00 0.00 39.33 39.61 1svl h ASP 502 CO -0.02 0.68 -0.43 0.61 -1.72 0.00 0.00 179.24 178.36 1svl n GLY 503 N -1.00 -0.14 0.13 2.75 0.00 -1.18 -0.84 105.19 104.92 1svl n GLY 503 Ca 0.04 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1svl n GLY 503 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1svl n SER 504 N -1.29 1.81 -4.44 1.61 7.64 -1.26 -4.51 113.62 113.18 1svl n SER 504 Ca -0.06 -0.01 -0.26 0.00 1.01 0.00 0.00 58.87 59.54 1svl n SER 504 Cb 0.58 -0.40 -0.11 0.00 -1.01 0.00 0.00 64.21 63.26 1svl n SER 504 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1svl s VAL 505 N -2.53 2.38 0.46 0.44 1.01 -1.26 -5.11 120.40 115.79 1svl s VAL 505 Ca -0.28 -2.13 -0.21 0.00 0.00 0.00 0.00 61.98 59.36 1svl s VAL 505 Cb 0.08 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 1svl s VAL 505 CO 0.67 -0.19 1.01 -0.54 0.00 0.00 0.00 175.10 176.05 1svl s LYS 506 N -2.90 3.97 0.27 2.72 1.02 -1.26 -4.66 119.74 118.89 1svl s LYS 506 Ca 0.23 1.28 0.12 0.00 0.02 0.00 0.00 55.97 57.62 1svl s LYS 506 Cb -0.07 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.05 1svl s LYS 506 CO 0.11 -0.28 -0.20 0.14 -0.92 0.00 0.00 175.35 174.20 1svl s VAL 507 N -2.04 2.42 -0.36 3.17 -7.23 0.50 -4.86 120.40 112.01 1svl s VAL 507 Ca 0.65 -2.35 -0.19 0.00 -1.81 0.00 0.00 61.98 58.28 1svl s VAL 507 Cb -0.14 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1svl s VAL 507 CO 0.18 -0.37 0.57 0.20 -0.31 0.00 0.00 175.10 175.36 1svl s ASN 508 N -3.39 6.36 -0.21 4.85 0.01 -1.26 -1.39 114.94 119.91 1svl s ASN 508 Ca 0.28 -0.01 -0.09 0.00 -0.71 0.00 0.00 52.86 52.33 1svl s ASN 508 Cb -0.05 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 1svl s ASN 508 CO 0.14 -0.55 0.12 -0.76 -1.51 0.00 0.00 177.10 174.54 1svl s LEU 509 N 2.54 4.08 -0.02 0.60 1.43 -0.47 -5.01 118.68 121.83 1svl s LEU 509 Ca 0.21 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1svl s LEU 509 Cb -0.15 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1svl s LEU 509 CO 0.14 0.15 -0.08 -0.70 0.23 0.00 0.00 176.35 176.09 1svl s GLU 510 N 0.55 2.59 -0.30 1.70 -6.30 -1.26 -2.73 118.70 112.95 1svl s GLU 510 Ca 0.07 -0.67 -0.04 0.00 -2.50 0.00 0.00 54.97 51.83 1svl s GLU 510 Cb -0.12 -2.51 0.19 0.00 0.00 0.00 0.00 34.13 31.69 1svl s GLU 510 CO 0.00 0.62 0.70 0.21 0.02 0.00 0.00 175.26 176.81 1svl s LYS 511 N -1.17 0.48 0.00 4.30 2.20 -0.98 -3.70 119.74 120.88 1svl s LYS 511 Ca 0.15 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1svl s LYS 511 Cb -0.11 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 1svl s LYS 511 CO 0.05 -0.53 0.00 1.17 -0.36 0.00 0.00 175.35 175.68 1svl n LYS 512 N 5.44 0.00 -4.20 4.03 4.81 -1.26 -4.44 118.16 122.55 1svl n LYS 512 Ca -0.02 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.12 1svl n LYS 512 Cb 0.52 -1.36 -0.07 0.00 0.02 0.00 0.00 35.03 34.14 1svl n LYS 512 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1svl n HIS 513 N -0.93 -1.41 0.00 5.64 8.25 -1.26 -4.93 115.22 120.58 1svl n HIS 513 Ca 0.00 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 1svl n HIS 513 Cb 0.36 -3.10 0.00 0.00 1.12 0.00 0.00 29.99 28.37 1svl n HIS 513 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1svl n LEU 514 N -4.49 0.00 -4.48 2.41 7.94 -1.26 -5.06 117.00 112.06 1svl n LEU 514 Ca -0.29 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.31 1svl n LEU 514 Cb 0.68 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.56 1svl n LEU 514 CO 0.82 0.00 1.57 0.59 -1.11 0.00 0.00 177.39 179.26 1svl n ASN 515 N 0.00 3.04 0.16 1.96 3.02 -1.26 -2.32 115.26 119.85 1svl n ASN 515 Ca 0.00 -2.70 0.15 0.00 -0.03 0.00 0.00 54.58 52.00 1svl n ASN 515 Cb 0.00 -1.68 0.46 0.00 -0.61 0.00 0.00 39.78 37.95 1svl n ASN 515 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1svl h LYS 516 N 9.50 0.00 -1.20 3.52 1.79 -1.77 -3.42 116.57 124.99 1svl h LYS 516 Ca 0.24 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.87 1svl h LYS 516 Cb 0.91 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.25 1svl h LYS 516 CO 1.30 0.00 0.77 0.50 -1.08 0.00 0.00 179.45 180.95 1svl s ARG 517 N -4.24 0.17 -0.26 3.15 3.52 -1.17 -5.08 118.95 115.04 1svl s ARG 517 Ca -0.02 0.20 -0.10 0.00 -0.13 0.00 0.00 55.73 55.68 1svl s ARG 517 Cb 0.08 0.08 -0.05 0.00 -1.56 0.00 0.00 34.95 33.51 1svl s ARG 517 CO 0.28 -0.02 0.17 0.99 -0.81 0.00 0.00 175.30 175.91 1svl s THR 518 N 0.09 5.21 0.28 4.11 2.01 -1.26 -1.37 115.64 124.71 1svl s THR 518 Ca 0.06 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.02 1svl s THR 518 Cb -0.05 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 69.02 1svl s THR 518 CO -0.13 0.29 0.64 0.00 -0.69 0.00 0.00 174.62 174.73 1svl s GLN 519 N 1.50 1.75 -0.06 4.92 -2.07 -0.48 -4.89 119.66 120.33 1svl s GLN 519 Ca 0.07 -1.14 -0.30 0.00 -1.82 0.00 0.00 55.36 52.17 1svl s GLN 519 Cb -0.15 0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 32.29 1svl s GLN 519 CO 0.08 -0.78 1.40 0.42 -1.32 0.00 0.00 175.29 175.09 1svl s ILE 520 N -3.78 3.88 0.46 3.63 -1.09 -1.26 -0.37 121.20 122.67 1svl s ILE 520 Ca 0.16 1.17 -0.24 0.00 -2.23 0.00 0.00 60.65 59.51 1svl s ILE 520 Cb -0.04 -3.76 -0.09 0.00 -1.58 0.00 0.00 42.46 37.00 1svl s ILE 520 CO 0.09 -0.05 1.21 0.33 -1.23 0.00 0.00 174.94 175.28 1svl n PHE 521 N 6.02 1.85 -1.11 3.97 7.35 -1.26 -4.93 117.46 129.35 1svl n PHE 521 Ca 0.14 0.49 -0.31 0.00 -0.76 0.00 0.00 57.45 57.02 1svl n PHE 521 Cb 0.44 -2.32 0.13 0.00 0.35 0.00 0.00 39.48 38.07 1svl n PHE 521 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1svl s PRO 522 N -2.34 1.60 0.86 -7.13 0.04 -1.26 -4.84 135.00 121.92 1svl s PRO 522 Ca 0.65 1.12 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 1svl s PRO 522 Cb -0.49 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.38 1svl s PRO 522 CO 0.55 -2.09 1.19 -1.25 0.04 0.00 0.00 177.00 175.44 1svl s PRO 523 N -4.85 1.17 0.00 0.56 0.04 -1.26 -4.74 135.00 125.92 1svl s PRO 523 Ca 0.63 -0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1svl s PRO 523 Cb -0.19 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1svl s PRO 523 CO 0.57 -1.97 0.00 0.41 0.04 0.00 0.00 177.00 176.05 1svl n GLY 524 N -3.38 -0.61 3.32 0.56 0.00 -0.26 -1.40 105.19 103.42 1svl n GLY 524 Ca 0.14 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 1svl n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svl s ILE 525 N -3.86 1.66 -0.14 -0.61 1.01 -0.60 -2.08 121.20 116.57 1svl s ILE 525 Ca 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 60.65 58.57 1svl s ILE 525 Cb 0.00 -1.91 0.04 0.00 0.01 0.00 0.00 42.46 40.60 1svl s ILE 525 CO 0.00 -0.52 -0.01 -0.69 0.00 0.00 0.00 174.94 173.72 1svl s VAL 526 N -2.67 0.72 -0.00 2.92 1.01 -0.67 -0.83 120.40 120.88 1svl s VAL 526 Ca 0.19 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 1svl s VAL 526 Cb -0.02 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1svl s VAL 526 CO 0.06 0.10 0.37 0.42 0.00 0.00 0.00 175.10 176.05 1svl s THR 527 N 1.81 5.10 -0.22 3.92 -4.23 -0.61 -0.21 115.64 121.20 1svl s THR 527 Ca 0.02 0.69 -0.26 0.00 -1.18 0.00 0.00 61.69 60.96 1svl s THR 527 Cb -0.15 -3.66 0.07 0.00 1.34 0.00 0.00 72.50 70.10 1svl s THR 527 CO -0.07 0.53 0.70 -0.32 -0.54 0.00 0.00 174.62 174.93 1svl s MET 528 N -1.22 0.88 0.00 3.99 0.00 0.65 -2.15 119.30 121.45 1svl s MET 528 Ca 0.24 0.82 0.00 0.00 0.00 0.00 0.00 55.69 56.76 1svl s MET 528 Cb -0.16 0.43 0.00 0.00 0.00 0.00 0.00 34.83 35.10 1svl s MET 528 CO 0.13 -0.15 0.00 0.09 0.00 0.00 0.00 175.02 175.09 1svl n ASN 529 N 2.29 -0.05 -3.68 1.11 3.02 -1.26 -2.27 115.26 114.42 1svl n ASN 529 Ca -0.15 -0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 53.84 1svl n ASN 529 Cb 0.55 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1svl n ASN 529 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1svl n GLU 530 N -0.20 3.93 -2.88 3.52 1.02 -1.25 -4.29 120.64 120.49 1svl n GLU 530 Ca 0.00 -3.37 -0.19 0.00 -0.02 0.00 0.00 57.16 53.59 1svl n GLU 530 Cb 0.00 -2.83 0.02 0.00 -0.02 0.00 0.00 31.44 28.61 1svl n GLU 530 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1svl s TYR 531 N 0.11 2.74 -0.23 -0.32 1.51 -1.26 -5.00 117.35 114.90 1svl s TYR 531 Ca 0.47 -0.28 -0.20 0.00 -1.01 0.00 0.00 57.07 56.04 1svl s TYR 531 Cb 0.14 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1svl s TYR 531 CO -0.04 -0.63 0.63 -1.12 -1.11 0.00 0.00 175.55 173.28 1svl s SER 532 N -4.40 6.62 -0.28 2.29 0.01 -1.26 -5.04 113.70 111.64 1svl s SER 532 Ca 0.56 0.76 -0.15 0.00 1.31 0.00 0.00 55.95 58.43 1svl s SER 532 Cb -0.10 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1svl s SER 532 CO 0.35 -0.33 0.39 -0.69 0.41 0.00 0.00 173.24 173.38 1svl s VAL 533 N 2.26 5.15 0.96 3.43 1.01 -1.26 -5.01 120.40 126.95 1svl s VAL 533 Ca 0.27 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 1svl s VAL 533 Cb -0.16 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.59 1svl s VAL 533 CO 0.09 0.09 0.76 -2.65 0.00 0.00 0.00 175.10 173.40 1svl n PRO 534 N 5.39 -0.62 -0.15 2.72 -0.02 -1.26 -4.70 135.00 136.35 1svl n PRO 534 Ca -0.08 -0.13 -0.10 0.00 -2.02 0.00 0.00 63.50 61.17 1svl n PRO 534 Cb 0.50 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 1svl n PRO 534 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1svl h LYS 535 N -1.84 0.74 0.00 -0.52 3.64 -1.98 -0.90 116.57 115.71 1svl h LYS 535 Ca -0.45 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 1svl h LYS 535 Cb 1.29 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1svl h LYS 535 CO 0.39 0.80 0.00 1.79 -2.27 0.00 0.00 179.45 180.15 1svl h THR 536 N 0.59 0.00 0.02 1.00 1.35 -1.98 -1.77 112.91 112.12 1svl h THR 536 Ca 0.13 -0.15 -0.38 0.00 -0.55 0.00 0.00 66.41 65.45 1svl h THR 536 Cb 0.44 0.97 -0.06 0.00 -1.73 0.00 0.00 68.15 67.76 1svl h THR 536 CO 0.02 0.00 -2.39 -0.11 -0.25 0.00 0.00 175.52 172.79 1svl n LEU 537 N -2.72 2.80 -0.08 3.87 7.94 -1.09 -4.24 117.00 123.47 1svl n LEU 537 Ca -0.01 -0.07 0.08 0.00 -1.11 0.00 0.00 56.01 54.90 1svl n LEU 537 Cb 0.14 -0.89 0.45 0.00 0.53 0.00 0.00 43.42 43.65 1svl n LEU 537 CO 0.19 0.91 1.19 -0.61 -1.11 0.00 0.00 177.39 177.95 1svl h GLN 538 N 0.01 0.51 0.00 1.96 5.75 -0.90 0.14 115.11 122.58 1svl h GLN 538 Ca -0.55 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 57.91 1svl h GLN 538 Cb 1.94 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 30.37 1svl h GLN 538 CO -0.05 0.34 -0.04 0.00 -2.65 0.00 0.00 178.83 176.43 1svl h ALA 539 N 1.69 1.15 0.00 3.38 0.00 -1.50 -2.41 119.26 121.57 1svl h ALA 539 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1svl h ALA 539 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1svl h ALA 539 CO -0.07 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1svl h ARG 540 N 0.00 0.00 -5.81 0.00 2.47 -0.90 -3.44 114.38 106.70 1svl h ARG 540 Ca -0.00 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.04 1svl h ARG 540 Cb 0.20 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.41 1svl h ARG 540 CO 0.00 0.00 -0.55 -0.06 0.56 0.00 0.00 179.97 179.92 1svl s PHE 541 N -3.28 3.38 -0.56 3.04 0.40 -0.91 -4.44 117.98 115.61 1svl s PHE 541 Ca 0.06 0.36 0.23 0.00 -0.60 0.00 0.00 56.93 56.98 1svl s PHE 541 Cb 0.10 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.77 1svl s PHE 541 CO 0.52 0.61 0.99 1.33 0.70 0.00 0.00 175.22 179.37 1svl n VAL 542 N 2.05 0.18 -3.69 -0.44 0.24 -0.86 -4.92 118.33 110.88 1svl n VAL 542 Ca -0.19 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.70 1svl n VAL 542 Cb 0.54 0.19 -0.09 0.00 -1.47 0.00 0.00 33.84 33.01 1svl n VAL 542 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1svl s LYS 543 N -3.22 0.63 -0.09 7.34 2.20 -1.25 -5.08 119.74 120.26 1svl s LYS 543 Ca 0.03 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.27 1svl s LYS 543 Cb 0.14 0.30 0.02 0.00 -1.51 0.00 0.00 37.83 36.78 1svl s LYS 543 CO 0.81 -0.09 -0.13 -1.14 -0.36 0.00 0.00 175.35 174.44 1svl s GLN 544 N 0.07 1.94 -0.13 4.03 0.74 -1.26 -0.23 119.66 124.81 1svl s GLN 544 Ca -0.02 -0.47 -0.01 0.00 0.05 0.00 0.00 55.36 54.92 1svl s GLN 544 Cb -0.03 -1.68 -0.02 0.00 1.10 0.00 0.00 33.01 32.38 1svl s GLN 544 CO 0.01 -0.06 -0.10 0.42 -0.55 0.00 0.00 175.29 175.02 1svl s ILE 545 N 0.97 3.35 -0.15 -2.34 1.01 0.54 -4.94 121.20 119.63 1svl s ILE 545 Ca -0.08 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 1svl s ILE 545 Cb -0.15 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1svl s ILE 545 CO -0.00 0.52 0.22 -1.81 0.00 0.00 0.00 174.94 173.86 1svl s ASP 546 N 0.28 6.38 -0.04 3.58 1.01 -1.26 -1.36 116.67 125.25 1svl s ASP 546 Ca -0.07 0.44 0.01 0.00 0.71 0.00 0.00 52.55 53.64 1svl s ASP 546 Cb -0.15 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 1svl s ASP 546 CO 0.05 0.20 -0.04 -0.36 0.21 0.00 0.00 175.17 175.22 1svl s PHE 547 N 0.05 2.99 -0.01 4.23 0.40 0.35 -4.96 117.98 121.03 1svl s PHE 547 Ca 0.14 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.53 1svl s PHE 547 Cb -0.12 -1.69 0.01 0.00 0.51 0.00 0.00 43.02 41.72 1svl s PHE 547 CO 0.03 0.39 -0.03 1.03 0.70 0.00 0.00 175.22 177.34 1svl s ARG 548 N -1.09 0.37 0.55 0.44 0.52 -1.26 -4.16 118.95 114.32 1svl s ARG 548 Ca 0.15 -0.08 -0.21 0.00 -0.52 0.00 0.00 55.73 55.07 1svl s ARG 548 Cb -0.11 -0.41 -0.05 0.00 0.52 0.00 0.00 34.95 34.90 1svl s ARG 548 CO 0.04 0.01 1.31 -2.14 0.02 0.00 0.00 175.30 174.54 1svl s PRO 549 N 0.33 3.15 -0.04 3.54 0.02 -1.26 -4.89 135.00 135.85 1svl s PRO 549 Ca -0.03 2.11 -0.00 0.00 0.02 0.00 0.00 61.00 63.09 1svl s PRO 549 Cb -0.06 -2.20 0.03 0.00 0.02 0.00 0.00 34.50 32.28 1svl s PRO 549 CO -0.01 -1.14 0.01 0.15 -0.33 0.00 0.00 177.00 175.69 1svl s LYS 550 N -2.96 0.27 0.15 5.54 1.02 -1.26 -5.06 119.74 117.44 1svl s LYS 550 Ca 0.72 0.15 -0.26 0.00 0.02 0.00 0.00 55.97 56.61 1svl s LYS 550 Cb -0.37 -0.58 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 1svl s LYS 550 CO 0.44 -0.21 1.59 -0.44 -0.92 0.00 0.00 175.35 175.81 1svl h ASP 551 N 7.74 -1.17 -0.19 2.83 3.32 -2.00 -0.90 116.42 126.04 1svl h ASP 551 Ca -0.31 0.18 0.06 0.00 0.02 0.00 0.00 57.03 56.98 1svl h ASP 551 Cb 1.13 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 1svl h ASP 551 CO 0.36 -0.36 0.16 0.10 -1.72 0.00 0.00 179.24 177.78 1svl h TYR 552 N -0.35 0.00 -0.33 4.55 -0.00 -1.87 0.12 116.97 119.08 1svl h TYR 552 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.70 1svl h TYR 552 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.29 1svl h TYR 552 CO -0.51 0.00 -0.39 -0.07 -0.00 0.00 0.00 178.16 177.19 1svl h LEU 553 N 0.00 0.92 0.22 0.10 3.38 -1.39 0.34 115.31 118.88 1svl h LEU 553 Ca 0.09 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1svl h LEU 553 Cb 0.41 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1svl h LEU 553 CO -0.00 1.22 -0.11 0.50 0.09 0.00 0.00 178.44 180.14 1svl h LYS 554 N 0.64 -0.28 -0.69 1.13 3.64 -0.81 -2.81 116.57 117.38 1svl h LYS 554 Ca 0.05 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1svl h LYS 554 Cb 0.98 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1svl h LYS 554 CO 0.09 0.10 0.46 0.45 -2.27 0.00 0.00 179.45 178.28 1svl h HIS 555 N -0.80 0.80 -0.01 1.91 3.86 -1.09 -2.04 115.15 117.78 1svl h HIS 555 Ca -0.03 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1svl h HIS 555 Cb 0.51 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 1svl h HIS 555 CO 0.06 0.47 0.01 0.00 0.86 0.00 0.00 177.93 179.32 1svl h LEU 557 N -0.04 0.80 -1.95 0.00 3.38 -1.16 -1.44 115.31 114.90 1svl h LEU 557 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1svl h LEU 557 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1svl h LEU 557 CO -0.00 0.55 0.37 -0.33 0.09 0.00 0.00 178.44 179.12 1svl h GLU 558 N 0.95 0.05 -0.23 1.13 5.08 -1.20 0.36 114.58 120.71 1svl h GLU 558 Ca 0.32 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1svl h GLU 558 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1svl h GLU 558 CO -0.13 0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.45 1svl n ARG 559 N -4.40 2.37 -2.87 2.33 1.74 -0.63 -4.30 116.66 110.91 1svl n ARG 559 Ca 0.09 -2.04 -0.12 0.00 -0.77 0.00 0.00 57.85 55.01 1svl n ARG 559 Cb 0.57 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.53 1svl n ARG 559 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1svl n SER 560 N 1.32 1.10 -0.34 0.55 3.41 0.12 -4.75 113.62 115.03 1svl n SER 560 Ca 0.17 -2.83 0.25 0.00 -0.26 0.00 0.00 58.87 56.20 1svl n SER 560 Cb 0.58 -0.51 0.54 0.00 -0.26 0.00 0.00 64.21 64.57 1svl n SER 560 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1svl h GLU 561 N 2.98 0.31 -0.81 4.33 5.08 -1.48 -1.07 114.58 123.92 1svl h GLU 561 Ca -0.03 -0.02 0.22 0.00 -1.00 0.00 0.00 59.36 58.54 1svl h GLU 561 Cb 1.10 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1svl h GLU 561 CO 0.49 0.21 0.57 0.27 -1.00 0.00 0.00 179.01 179.54 1svl h PHE 562 N 0.32 0.13 -0.70 4.33 -5.15 -1.93 0.03 116.94 113.98 1svl h PHE 562 Ca 0.62 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 58.42 1svl h PHE 562 Cb 1.69 -0.04 -0.04 0.00 0.22 0.00 0.00 35.95 37.78 1svl h PHE 562 CO -0.00 0.04 0.46 -0.07 -2.00 0.00 0.00 178.31 176.74 1svl h LEU 563 N 0.10 0.75 0.07 2.10 3.38 -1.54 -0.76 115.31 119.41 1svl h LEU 563 Ca 0.40 -0.01 -0.36 0.00 0.09 0.00 0.00 57.88 58.00 1svl h LEU 563 Cb 1.41 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1svl h LEU 563 CO -0.05 0.52 -2.06 0.18 0.09 0.00 0.00 178.44 177.12 1svl n LEU 564 N -4.45 2.19 -0.34 1.67 4.77 -0.16 -1.00 117.00 119.68 1svl n LEU 564 Ca 0.09 0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1svl n LEU 564 Cb 0.11 -0.72 0.09 0.00 -2.33 0.00 0.00 43.42 40.56 1svl n LEU 564 CO 0.35 0.76 1.18 -0.33 -1.33 0.00 0.00 177.39 178.01 1svl h GLU 565 N 0.04 1.26 -0.30 3.23 5.08 -1.02 -2.14 114.58 120.73 1svl h GLU 565 Ca -0.44 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1svl h GLU 565 Cb 2.02 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1svl h GLU 565 CO 0.05 0.92 0.00 1.63 -1.00 0.00 0.00 179.01 180.61 1svl n LYS 566 N -4.33 2.17 -3.72 2.33 5.02 -0.30 -4.96 118.16 114.37 1svl n LYS 566 Ca 0.10 -1.76 -0.22 0.00 -2.02 0.00 0.00 58.31 54.41 1svl n LYS 566 Cb 0.10 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1svl n LYS 566 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svl n ARG 567 N 0.98 -4.80 0.01 1.97 1.74 -0.81 -4.93 116.66 110.82 1svl n ARG 567 Ca 0.18 0.60 -0.19 0.00 -0.77 0.00 0.00 57.85 57.67 1svl n ARG 567 Cb 0.48 -5.13 -0.14 0.00 -1.02 0.00 0.00 32.46 26.65 1svl n ARG 567 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1svl h ILE 568 N -1.87 1.42 0.00 0.55 2.04 -1.32 -3.30 117.51 115.03 1svl h ILE 568 Ca -0.61 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 62.79 1svl h ILE 568 Cb 1.36 3.08 0.00 0.00 -0.74 0.00 0.00 36.82 40.52 1svl h ILE 568 CO 0.57 0.67 0.00 2.30 0.00 0.00 0.00 178.15 181.69 1svl n ILE 569 N -4.18 0.97 -0.94 -0.67 -5.35 -1.22 -1.91 119.36 106.07 1svl n ILE 569 Ca -0.17 0.34 0.09 0.00 -0.27 0.00 0.00 62.75 62.74 1svl n ILE 569 Cb 0.77 -1.25 0.24 0.00 -1.74 0.00 0.00 39.64 37.66 1svl n ILE 569 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1svl n GLN 570 N -2.06 2.72 -3.60 6.28 0.00 -1.26 -4.77 117.38 114.70 1svl n GLN 570 Ca 0.02 -2.75 -0.37 0.00 0.00 0.00 0.00 57.00 53.90 1svl n GLN 570 Cb 0.17 -1.76 -0.06 0.00 0.00 0.00 0.00 30.24 28.59 1svl n GLN 570 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1svl s SER 571 N -1.98 6.69 0.50 2.61 0.15 -0.80 -2.94 113.70 117.93 1svl s SER 571 Ca 0.39 0.83 0.27 0.00 0.70 0.00 0.00 55.95 58.14 1svl s SER 571 Cb 0.32 -2.20 1.27 0.00 -1.71 0.00 0.00 66.02 63.70 1svl s SER 571 CO 0.08 0.32 1.98 1.23 1.20 0.00 0.00 173.24 178.06 1svl h GLY 572 N 4.63 0.00 2.00 9.45 0.00 -1.86 -2.14 103.07 115.14 1svl h GLY 572 Ca -0.52 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1svl h GLY 572 CO 0.61 0.00 -0.48 -2.22 0.00 0.00 0.00 176.54 174.45 1svl h ILE 573 N 0.00 1.10 -0.21 2.60 2.04 -1.92 -1.06 117.51 120.05 1svl h ILE 573 Ca -0.00 -1.82 -0.19 0.00 1.00 0.00 0.00 64.86 63.85 1svl h ILE 573 Cb 0.50 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1svl h ILE 573 CO 0.02 0.48 -0.61 0.00 0.00 0.00 0.00 178.15 178.03 1svl h ALA 574 N 1.52 0.51 -0.22 1.87 0.00 -1.63 -1.64 119.26 119.67 1svl h ALA 574 Ca -0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 1svl h ALA 574 Cb 1.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1svl h ALA 574 CO 0.06 0.69 -0.51 -0.07 0.00 0.00 0.00 179.25 179.42 1svl h LEU 575 N 0.54 0.68 -0.59 0.00 3.38 -1.39 -1.26 115.31 116.68 1svl h LEU 575 Ca -0.00 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1svl h LEU 575 Cb 1.20 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1svl h LEU 575 CO 0.13 1.07 0.05 0.25 0.09 0.00 0.00 178.44 180.03 1svl h LEU 576 N 0.49 0.97 -1.10 1.67 5.85 -1.15 -0.43 115.31 121.60 1svl h LEU 576 Ca 0.02 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 1svl h LEU 576 Cb 1.06 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1svl h LEU 576 CO 0.10 1.01 0.08 -0.07 -0.34 0.00 0.00 178.44 179.22 1svl h LEU 577 N 0.90 0.67 -0.49 2.25 3.38 -1.15 -1.52 115.31 119.35 1svl h LEU 577 Ca 0.17 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1svl h LEU 577 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1svl h LEU 577 CO 0.02 0.69 0.10 -0.03 0.09 0.00 0.00 178.44 179.30 1svl h MET 578 N 0.69 0.79 -0.48 1.13 4.05 -0.51 -1.20 114.93 119.40 1svl h MET 578 Ca 0.15 -0.20 -0.09 0.00 -0.28 0.00 0.00 59.70 59.27 1svl h MET 578 Cb 0.31 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1svl h MET 578 CO 0.00 0.79 -0.08 -0.07 0.23 0.00 0.00 176.91 177.79 1svl h LEU 579 N 0.67 0.84 -1.05 3.39 3.38 -0.73 -0.57 115.31 121.24 1svl h LEU 579 Ca 0.15 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1svl h LEU 579 Cb 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1svl h LEU 579 CO 0.01 0.95 -0.31 0.40 0.09 0.00 0.00 178.44 179.58 1svl h ILE 580 N 0.78 1.27 0.13 1.22 2.04 -1.11 0.15 117.51 121.99 1svl h ILE 580 Ca 0.13 -1.29 -0.29 0.00 1.00 0.00 0.00 64.86 64.41 1svl h ILE 580 Cb 0.57 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1svl h ILE 580 CO 0.04 0.39 -1.41 -0.25 0.00 0.00 0.00 178.15 176.91 1svl h TRP 581 N 0.26 0.49 0.01 1.37 2.91 -0.93 -3.41 115.95 116.64 1svl h TRP 581 Ca 0.04 -0.36 -0.38 0.00 1.13 0.00 0.00 58.89 59.32 1svl h TRP 581 Cb 0.68 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.24 1svl h TRP 581 CO 0.01 1.35 -2.38 0.66 -1.03 0.00 0.00 178.44 177.05 1svl n TYR 582 N -3.49 0.14 -3.20 2.65 4.02 -0.25 -5.01 117.16 112.02 1svl n TYR 582 Ca -0.13 0.04 -0.35 0.00 -0.01 0.00 0.00 57.90 57.44 1svl n TYR 582 Cb 1.04 -1.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.28 1svl n TYR 582 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1svl s ARG 583 N -2.52 4.11 0.26 -0.72 1.81 0.52 -5.04 118.95 117.38 1svl s ARG 583 Ca -0.25 0.69 -0.30 0.00 -1.72 0.00 0.00 55.73 54.15 1svl s ARG 583 Cb 0.08 -2.81 -0.10 0.00 -0.45 0.00 0.00 34.95 31.66 1svl s ARG 583 CO 0.69 0.38 1.45 -2.14 -0.68 0.00 0.00 175.30 175.00 1svl s PRO 584 N -2.17 4.25 0.48 3.54 0.02 -1.26 -4.80 135.00 135.06 1svl s PRO 584 Ca 0.43 2.34 0.32 0.00 0.02 0.00 0.00 61.00 64.11 1svl s PRO 584 Cb -0.15 -3.09 1.42 0.00 0.02 0.00 0.00 34.50 32.70 1svl s PRO 584 CO 0.20 -0.43 1.73 0.28 -0.33 0.00 0.00 177.00 178.44 1svl h VAL 585 N 3.47 0.32 0.00 3.83 2.07 -1.95 0.24 116.25 124.23 1svl h VAL 585 Ca -0.46 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1svl h VAL 585 Cb 1.22 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1svl h VAL 585 CO 0.77 0.02 -0.07 0.00 0.02 0.00 0.00 177.57 178.31 1svl h ALA 586 N 1.46 1.37 0.00 1.67 0.00 -1.96 -2.53 119.26 119.27 1svl h ALA 586 Ca 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1svl h ALA 586 Cb 2.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1svl h ALA 586 CO -0.18 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.55 1svl n GLU 587 N -3.70 0.29 -3.48 0.00 1.02 0.83 -4.81 120.64 110.79 1svl n GLU 587 Ca -0.02 0.04 -0.26 0.00 -0.02 0.00 0.00 57.16 56.90 1svl n GLU 587 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1svl n GLU 587 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1svl s PHE 588 N -2.67 3.49 0.46 -0.32 0.40 -0.95 -5.05 117.98 113.33 1svl s PHE 588 Ca 0.22 0.40 -0.24 0.00 -0.60 0.00 0.00 56.93 56.70 1svl s PHE 588 Cb 0.17 -1.92 -0.08 0.00 0.51 0.00 0.00 43.02 41.70 1svl s PHE 588 CO 0.42 0.22 1.28 0.00 0.70 0.00 0.00 175.22 177.84 1svl n ALA 589 N -1.26 1.34 -0.15 5.36 0.00 -1.26 -4.72 120.51 119.82 1svl n ALA 589 Ca -0.04 0.22 -0.03 0.00 0.00 0.00 0.00 53.44 53.59 1svl n ALA 589 Cb 0.55 -2.28 0.04 0.00 0.00 0.00 0.00 19.45 17.76 1svl n ALA 589 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1svl h GLN 590 N 1.88 0.04 -1.00 0.00 -0.00 -1.94 -0.56 115.11 113.54 1svl h GLN 590 Ca -0.49 -0.00 0.20 0.00 -0.00 0.00 0.00 58.65 58.36 1svl h GLN 590 Cb 1.30 -0.01 -0.11 0.00 -0.00 0.00 0.00 27.48 28.66 1svl h GLN 590 CO 0.59 0.03 0.60 0.66 -0.00 0.00 0.00 178.83 180.71 1svl h SER 591 N 0.05 0.75 0.12 0.06 4.64 -2.03 -2.40 113.55 114.74 1svl h SER 591 Ca 0.23 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1svl h SER 591 Cb 0.35 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1svl h SER 591 CO -0.45 0.24 -1.10 2.30 -0.87 0.00 0.00 176.83 176.95 1svl n ILE 592 N -4.80 0.03 0.05 0.95 -5.35 -0.88 -4.44 119.36 104.92 1svl n ILE 592 Ca 0.24 -0.11 0.18 0.00 -0.27 0.00 0.00 62.75 62.79 1svl n ILE 592 Cb 0.60 0.66 0.42 0.00 -1.74 0.00 0.00 39.64 39.58 1svl n ILE 592 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1svl h GLN 593 N 0.00 0.00 0.00 6.28 4.20 -0.57 0.39 115.11 125.41 1svl h GLN 593 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1svl h GLN 593 Cb 0.61 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1svl h GLN 593 CO 0.00 0.00 -0.63 0.66 -0.67 0.00 0.00 178.83 178.19 1svl h SER 594 N 0.00 0.55 0.06 1.46 4.64 -1.78 -2.97 113.55 115.52 1svl h SER 594 Ca 0.25 -0.76 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 1svl h SER 594 Cb 2.09 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 64.00 1svl h SER 594 CO -0.00 1.24 -0.21 0.03 -0.87 0.00 0.00 176.83 177.02 1svl h ARG 595 N -0.08 0.27 -0.25 4.77 3.08 -0.54 -1.71 114.38 119.91 1svl h ARG 595 Ca -0.08 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1svl h ARG 595 Cb 1.34 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 1svl h ARG 595 CO 0.12 0.47 -0.16 0.82 -1.07 0.00 0.00 179.97 180.15 1svl h ILE 596 N 0.24 1.23 -0.16 2.04 1.08 -1.45 -0.04 117.51 120.45 1svl h ILE 596 Ca 0.04 -1.05 -0.17 0.00 -0.39 0.00 0.00 64.86 63.30 1svl h ILE 596 Cb 0.51 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1svl h ILE 596 CO 0.03 0.33 -0.60 0.58 -0.69 0.00 0.00 178.15 177.80 1svl h VAL 597 N 0.39 1.33 -0.66 1.67 2.07 -1.24 -0.15 116.25 119.66 1svl h VAL 597 Ca 0.07 -1.88 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 1svl h VAL 597 Cb 0.52 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1svl h VAL 597 CO 0.03 0.58 0.32 -0.08 0.02 0.00 0.00 177.57 178.44 1svl h GLU 598 N 0.42 0.94 0.01 1.57 4.81 -0.46 -2.38 114.58 119.50 1svl h GLU 598 Ca -0.00 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 58.88 1svl h GLU 598 Cb 1.16 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1svl h GLU 598 CO 0.11 0.75 -0.98 -1.49 -0.73 0.00 0.00 179.01 176.67 1svl h TRP 599 N 0.91 0.04 -0.23 0.92 4.06 -0.89 -2.97 115.95 117.78 1svl h TRP 599 Ca 0.23 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.07 1svl h TRP 599 Cb 0.11 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 1svl h TRP 599 CO 0.00 0.99 -0.22 0.87 -3.56 0.00 0.00 178.44 176.52 1svl h LYS 600 N 0.01 0.43 -0.09 0.49 1.57 -0.91 -1.23 116.57 116.83 1svl h LYS 600 Ca -0.02 -0.15 -0.24 0.00 -1.87 0.00 0.00 60.65 58.37 1svl h LYS 600 Cb 1.73 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 34.02 1svl h LYS 600 CO 0.13 0.63 -0.89 0.93 -0.57 0.00 0.00 179.45 179.68 1svl h GLU 601 N 0.39 0.76 0.00 3.15 5.08 -1.45 -2.47 114.58 120.04 1svl h GLU 601 Ca 0.06 -0.70 -0.10 0.00 -1.00 0.00 0.00 59.36 57.63 1svl h GLU 601 Cb 0.60 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1svl h GLU 601 CO 0.04 1.29 -0.47 0.07 -1.00 0.00 0.00 179.01 178.94 1svl h ARG 602 N 0.49 0.00 -0.08 2.33 -0.00 -1.44 -2.10 114.38 113.58 1svl h ARG 602 Ca -0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.74 1svl h ARG 602 Cb 1.53 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.49 1svl h ARG 602 CO 0.18 0.47 -0.64 1.25 -0.00 0.00 0.00 179.97 181.23 1svl h LEU 603 N 0.00 0.37 -0.02 0.08 5.85 -1.20 -2.60 115.31 117.79 1svl h LEU 603 Ca -0.00 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 1svl h LEU 603 Cb 1.08 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1svl h LEU 603 CO 0.06 0.91 -0.35 0.44 -0.34 0.00 0.00 178.44 179.16 1svl h ASP 604 N 0.23 0.00 1.76 1.25 3.45 -1.26 0.53 116.42 122.38 1svl h ASP 604 Ca -0.01 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 1svl h ASP 604 Cb 1.18 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 1svl h ASP 604 CO 0.10 0.35 -0.24 0.07 -1.57 0.00 0.00 179.24 177.96 1svl h LYS 605 N 0.00 0.00 0.00 3.56 2.10 -1.27 -3.31 116.57 117.65 1svl h LYS 605 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1svl h LYS 605 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1svl h LYS 605 CO 0.05 0.24 -1.68 0.39 -2.00 0.00 0.00 179.45 176.44 1svl n GLU 606 N -3.16 0.58 -3.70 0.07 1.02 -0.99 -4.93 120.64 109.53 1svl n GLU 606 Ca 0.03 -0.14 -0.25 0.00 -0.02 0.00 0.00 57.16 56.78 1svl n GLU 606 Cb 0.63 -1.38 -0.17 0.00 -0.02 0.00 0.00 31.44 30.50 1svl n GLU 606 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1svl s PHE 607 N -3.09 0.62 0.59 -0.32 0.40 0.17 -5.08 117.98 111.27 1svl s PHE 607 Ca -0.05 -0.45 -0.08 0.00 -0.60 0.00 0.00 56.93 55.74 1svl s PHE 607 Cb 0.11 -0.83 -0.02 0.00 0.51 0.00 0.00 43.02 42.78 1svl s PHE 607 CO 0.68 -0.48 0.94 -1.54 0.70 0.00 0.00 175.22 175.51 1svl s SER 608 N 1.99 5.95 0.58 1.36 1.04 -1.26 -4.34 113.70 119.02 1svl s SER 608 Ca 0.02 1.06 0.28 0.00 0.48 0.00 0.00 55.95 57.78 1svl s SER 608 Cb -0.15 -2.13 1.73 0.00 0.10 0.00 0.00 66.02 65.57 1svl s SER 608 CO -0.07 -0.92 2.22 -0.07 0.98 0.00 0.00 173.24 175.38 1svl h LEU 609 N -0.19 0.00 0.44 2.42 3.38 -1.98 -2.72 115.31 116.67 1svl h LEU 609 Ca -0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1svl h LEU 609 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1svl h LEU 609 CO 0.62 0.00 -0.21 0.28 0.09 0.00 0.00 178.44 179.22 1svl h SER 610 N 0.00 -0.50 -0.95 -0.43 0.02 -2.00 -1.31 113.55 108.38 1svl h SER 610 Ca 0.01 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1svl h SER 610 Cb 0.07 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1svl h SER 610 CO -0.00 -0.23 0.62 -0.37 -1.14 0.00 0.00 176.83 175.72 1svl h VAL 611 N -0.77 1.19 -0.22 2.27 -1.51 -1.87 -2.35 116.25 112.99 1svl h VAL 611 Ca -0.06 -0.42 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 1svl h VAL 611 Cb 0.54 -0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.54 1svl h VAL 611 CO 0.10 0.22 0.02 0.22 -1.23 0.00 0.00 177.57 176.90 1svl h TYR 612 N 1.23 0.41 -0.54 5.19 3.20 -1.49 -2.39 116.97 122.57 1svl h TYR 612 Ca 0.37 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.18 1svl h TYR 612 Cb -0.05 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 1svl h TYR 612 CO -0.01 0.54 0.36 1.96 -1.64 0.00 0.00 178.16 179.38 1svl h GLN 613 N 0.16 0.70 -0.47 1.82 4.20 -1.02 -1.46 115.11 119.04 1svl h GLN 613 Ca 0.06 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1svl h GLN 613 Cb 0.37 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1svl h GLN 613 CO 0.01 0.47 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.36 1svl h LYS 614 N 0.72 0.87 -0.46 1.46 3.64 -1.29 0.62 116.57 122.14 1svl h LYS 614 Ca 0.20 -0.30 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1svl h LYS 614 Cb -0.06 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.62 1svl h LYS 614 CO -0.05 0.94 0.06 0.52 -2.27 0.00 0.00 179.45 178.65 1svl h MET 615 N 0.72 0.18 -0.25 1.90 2.86 -0.77 0.90 114.93 120.46 1svl h MET 615 Ca 0.13 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1svl h MET 615 Cb 0.58 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1svl h MET 615 CO 0.03 0.12 -0.17 0.87 1.06 0.00 0.00 176.91 178.82 1svl h LYS 616 N 0.18 0.43 -0.04 1.72 1.79 -1.11 -1.42 116.57 118.13 1svl h LYS 616 Ca 0.23 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 1svl h LYS 616 Cb 0.31 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1svl h LYS 616 CO -0.33 0.59 -0.00 0.35 -1.08 0.00 0.00 179.45 178.98 1svl h PHE 617 N 0.39 0.07 -0.67 -1.35 3.57 0.16 -1.36 116.94 117.75 1svl h PHE 617 Ca 0.07 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1svl h PHE 617 Cb 0.53 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1svl h PHE 617 CO 0.02 0.36 0.44 -0.91 -2.23 0.00 0.00 178.31 175.99 1svl h ASN 618 N -0.24 0.68 -0.24 0.41 2.35 0.94 0.12 115.58 119.59 1svl h ASN 618 Ca 0.01 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1svl h ASN 618 Cb 0.33 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1svl h ASN 618 CO 0.00 0.47 -0.05 0.58 -1.65 0.00 0.00 177.43 176.78 1svl h VAL 619 N 0.79 1.28 0.00 2.81 2.07 -1.12 0.83 116.25 122.91 1svl h VAL 619 Ca 0.27 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1svl h VAL 619 Cb 0.09 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1svl h VAL 619 CO -0.08 0.32 -0.06 0.00 0.02 0.00 0.00 177.57 177.77 1svl h ALA 620 N 0.77 1.89 0.00 1.67 0.00 -0.27 -1.07 119.26 122.24 1svl h ALA 620 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1svl h ALA 620 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1svl h ALA 620 CO 0.02 0.08 -1.06 0.52 0.00 0.00 0.00 179.25 178.80 1svl h MET 621 N 0.00 0.00 -0.41 0.00 2.07 -0.43 -3.45 114.93 112.71 1svl h MET 621 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1svl h MET 621 Cb 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 1svl h MET 621 CO 0.01 0.13 0.00 0.41 1.07 0.00 0.00 176.91 178.53 1svl n GLY 622 N 1.25 0.65 0.09 8.32 0.00 0.24 -4.89 105.19 110.85 1svl n GLY 622 Ca -0.03 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 1svl n GLY 622 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svl h ILE 623 N 0.00 1.15 0.00 -0.61 2.04 -0.49 -3.33 117.51 116.27 1svl h ILE 623 Ca 0.00 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1svl h ILE 623 Cb 0.97 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1svl h ILE 623 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.15 1svl n GLY 624 N 1.49 0.00 3.46 5.37 0.00 -1.10 -4.72 105.19 109.69 1svl n GLY 624 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1svl n GLY 624 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1svl n VAL 625 N 0.00 0.00 0.13 1.61 0.31 -1.26 -1.24 118.33 117.88 1svl n VAL 625 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1svl n VAL 625 Cb 0.00 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.16 1svl n VAL 625 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1svl n LEU 626 N 0.00 0.20 0.00 7.52 4.77 -1.26 -4.34 117.00 123.89 1svl n LEU 626 Ca 0.00 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1svl n LEU 626 Cb 0.00 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1svl n LEU 626 CO 0.00 -0.60 0.00 -0.67 -1.33 0.00 0.00 177.39 174.79