#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zaf s SER 264 N 0.00 4.98 0.28 1.96 1.04 -1.26 -4.78 113.70 115.91 1zaf s SER 264 Ca 0.00 2.03 0.01 0.00 0.48 0.00 0.00 55.95 58.47 1zaf s SER 264 Cb 0.00 -2.55 0.64 0.00 0.10 0.00 0.00 66.02 64.21 1zaf s SER 264 CO 0.00 -1.72 1.69 -0.65 0.98 0.00 0.00 173.24 173.54 1zaf h PRO 265 N -0.07 0.36 -0.36 4.02 0.11 -1.94 -0.85 132.00 133.28 1zaf h PRO 265 Ca -0.47 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1zaf h PRO 265 Cb 1.25 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1zaf h PRO 265 CO 0.53 0.24 0.14 1.49 -0.21 0.00 0.00 178.00 180.19 1zaf h GLU 266 N 0.37 0.28 0.00 1.05 4.81 -1.92 -0.68 114.58 118.49 1zaf h GLU 266 Ca 0.51 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.68 1zaf h GLU 266 Cb 0.94 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1zaf h GLU 266 CO -0.52 0.19 -0.24 1.96 -0.73 0.00 0.00 179.01 179.66 1zaf h GLN 267 N 0.29 0.00 -0.29 1.92 4.20 -1.57 -1.54 115.11 118.13 1zaf h GLN 267 Ca 0.16 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.72 1zaf h GLN 267 Cb 0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1zaf h GLN 267 CO -0.15 0.24 -0.42 1.25 -0.67 0.00 0.00 178.83 179.08 1zaf h LEU 268 N 0.00 0.75 -0.66 1.46 5.85 -0.76 -1.05 115.31 120.90 1zaf h LEU 268 Ca -0.00 -0.34 -0.12 0.00 0.84 0.00 0.00 57.88 58.25 1zaf h LEU 268 Cb 1.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1zaf h LEU 268 CO 0.03 1.07 -0.26 0.58 -0.34 0.00 0.00 178.44 179.52 1zaf h VAL 269 N 0.57 1.27 -0.90 1.05 2.07 -0.75 -2.27 116.25 117.29 1zaf h VAL 269 Ca 0.04 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1zaf h VAL 269 Cb 0.96 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1zaf h VAL 269 CO 0.09 0.46 0.53 -0.07 0.02 0.00 0.00 177.57 178.60 1zaf h LEU 270 N 0.66 1.09 -1.48 2.57 4.07 -0.98 -0.94 115.31 120.31 1zaf h LEU 270 Ca 0.08 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 1zaf h LEU 270 Cb 0.78 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1zaf h LEU 270 CO 0.06 0.84 -0.26 0.00 -1.08 0.00 0.00 178.44 178.00 1zaf h THR 271 N 1.24 1.01 -0.10 0.22 1.03 -0.80 -1.40 112.91 114.11 1zaf h THR 271 Ca 0.32 -0.96 -0.19 0.00 -0.01 0.00 0.00 66.41 65.57 1zaf h THR 271 Cb -0.04 1.55 0.01 0.00 -1.07 0.00 0.00 68.15 68.60 1zaf h THR 271 CO -0.06 0.26 -0.69 -0.07 -0.01 0.00 0.00 175.52 174.95 1zaf h LEU 272 N 0.00 0.79 -1.00 0.00 3.38 -0.70 -2.30 115.31 115.49 1zaf h LEU 272 Ca -0.00 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.35 1zaf h LEU 272 Cb 0.52 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1zaf h LEU 272 CO 0.03 1.32 0.65 0.25 0.09 0.00 0.00 178.44 180.79 1zaf h LEU 273 N 0.31 1.08 -1.12 1.67 5.85 -0.81 -0.99 115.31 121.29 1zaf h LEU 273 Ca -0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1zaf h LEU 273 Cb 1.34 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1zaf h LEU 273 CO 0.14 0.73 0.00 -0.33 -0.34 0.00 0.00 178.44 178.64 1zaf h GLU 274 N 1.25 0.00 0.00 1.25 4.39 -1.15 -2.68 114.58 117.63 1zaf h GLU 274 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1zaf h GLU 274 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1zaf h GLU 274 CO -0.13 0.00 -0.64 0.00 -1.16 0.00 0.00 179.01 177.08 1zaf h ALA 275 N 2.09 0.64 -1.21 3.43 0.00 -0.60 -3.48 119.26 120.13 1zaf h ALA 275 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1zaf h ALA 275 Cb 0.51 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.37 1zaf h ALA 275 CO 0.00 0.00 0.04 0.39 0.00 0.00 0.00 179.25 179.68 1zaf n GLU 276 N -2.49 0.34 -1.89 0.00 -0.58 -0.95 -4.47 120.64 110.61 1zaf n GLU 276 Ca 0.02 0.12 -0.32 0.00 -0.42 0.00 0.00 57.16 56.57 1zaf n GLU 276 Cb 0.49 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 29.83 1zaf n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1zaf s PRO 277 N -0.18 3.32 0.81 3.49 0.04 -1.26 -5.01 135.00 136.20 1zaf s PRO 277 Ca 0.82 1.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 1zaf s PRO 277 Cb -1.10 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 31.48 1zaf s PRO 277 CO 0.55 -0.80 1.09 -1.25 0.04 0.00 0.00 177.00 176.63 1zaf s PRO 278 N -4.63 1.95 0.27 0.56 0.04 -1.26 -4.97 135.00 126.97 1zaf s PRO 278 Ca 0.59 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 1zaf s PRO 278 Cb -0.13 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1zaf s PRO 278 CO 0.46 -1.81 1.23 -1.01 0.04 0.00 0.00 177.00 175.90 1zaf s HIS 279 N -2.93 3.31 -0.07 0.56 3.76 -1.26 -5.01 115.29 113.65 1zaf s HIS 279 Ca 0.62 1.47 0.04 0.00 -0.15 0.00 0.00 55.06 57.03 1zaf s HIS 279 Cb -0.17 -3.51 -0.02 0.00 1.11 0.00 0.00 32.58 29.99 1zaf s HIS 279 CO 0.56 -1.36 -0.18 0.08 -0.85 0.00 0.00 174.74 172.99 1zaf s VAL 280 N -0.75 2.69 0.24 -0.90 1.01 -1.26 -5.13 120.40 116.29 1zaf s VAL 280 Ca 0.50 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.74 1zaf s VAL 280 Cb -0.36 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1zaf s VAL 280 CO 0.44 0.57 -0.15 -0.76 0.00 0.00 0.00 175.10 175.20 1zaf s LEU 281 N -0.31 2.75 -0.04 3.92 1.02 -1.26 -4.62 118.68 120.14 1zaf s LEU 281 Ca 0.02 -0.83 0.14 0.00 0.02 0.00 0.00 54.13 53.48 1zaf s LEU 281 Cb -0.13 -1.34 0.45 0.00 0.02 0.00 0.00 46.19 45.19 1zaf s LEU 281 CO 0.02 0.06 1.37 2.30 0.02 0.00 0.00 176.35 180.13 1zaf n ILE 282 N -0.37 1.32 -2.99 -0.59 -5.35 -1.26 -5.03 119.36 105.10 1zaf n ILE 282 Ca -0.08 -1.17 -0.09 0.00 -0.27 0.00 0.00 62.75 61.14 1zaf n ILE 282 Cb 0.58 0.33 0.01 0.00 -1.74 0.00 0.00 39.64 38.82 1zaf n ILE 282 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zaf n SER 283 N 0.59 -7.28 -2.11 7.28 7.64 -1.26 -4.82 113.62 113.66 1zaf n SER 283 Ca 0.17 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.76 1zaf n SER 283 Cb 0.59 -3.92 0.00 0.00 -1.01 0.00 0.00 64.21 59.88 1zaf n SER 283 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1zaf n ARG 284 N 0.42 -4.76 -0.06 1.43 3.00 -1.26 -4.80 116.66 110.62 1zaf n ARG 284 Ca 0.02 3.48 0.00 0.00 -0.00 0.00 0.00 57.85 61.35 1zaf n ARG 284 Cb 0.35 -4.14 0.02 0.00 0.00 0.00 0.00 32.46 28.70 1zaf n ARG 284 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1zaf n PRO 285 N 1.66 1.24 -0.64 -0.14 -0.04 -1.20 -4.96 135.00 130.92 1zaf n PRO 285 Ca 0.00 -0.20 -0.23 0.00 -0.04 0.00 0.00 63.50 63.02 1zaf n PRO 285 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1zaf n PRO 285 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zaf n SER 286 N 0.08 -3.56 -1.74 3.54 2.88 -1.26 -4.72 113.62 108.84 1zaf n SER 286 Ca 0.02 0.10 -0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1zaf n SER 286 Cb 0.34 -0.46 -0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1zaf n SER 286 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zaf n ALA 287 N -1.69 -2.64 -0.96 -1.46 0.00 -1.26 -4.72 120.51 107.78 1zaf n ALA 287 Ca -0.01 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 1zaf n ALA 287 Cb 0.38 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 18.88 1zaf n ALA 287 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zaf n PRO 288 N 0.91 -0.08 -2.59 0.00 -0.02 -1.26 -4.39 135.00 127.57 1zaf n PRO 288 Ca -0.03 -0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1zaf n PRO 288 Cb 0.05 -1.31 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1zaf n PRO 288 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zaf s PHE 289 N -2.12 3.60 0.00 6.00 0.08 -1.26 -5.00 117.98 119.28 1zaf s PHE 289 Ca 0.47 1.58 0.00 0.00 0.12 0.00 0.00 56.93 59.10 1zaf s PHE 289 Cb -0.21 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1zaf s PHE 289 CO 0.76 -0.46 0.00 0.25 -0.10 0.00 0.00 175.22 175.67 1zaf n THR 290 N 3.49 0.00 -0.02 0.64 -2.24 -1.26 -4.97 114.28 109.93 1zaf n THR 290 Ca 0.06 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 1zaf n THR 290 Cb 0.49 -0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 1zaf n THR 290 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1zaf h GLU 291 N 0.00 0.40 -0.17 -0.78 4.81 -1.94 -2.66 114.58 114.24 1zaf h GLU 291 Ca 0.00 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 1zaf h GLU 291 Cb 0.00 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1zaf h GLU 291 CO 0.00 1.02 -0.04 0.00 -0.73 0.00 0.00 179.01 179.26 1zaf h ALA 292 N 0.38 0.24 -0.01 2.92 0.00 -1.97 -2.89 119.26 117.92 1zaf h ALA 292 Ca -0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1zaf h ALA 292 Cb 1.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1zaf h ALA 292 CO 0.10 -0.00 -0.34 0.66 0.00 0.00 0.00 179.25 179.66 1zaf h SER 293 N 0.04 0.02 0.39 0.00 4.64 -1.95 -1.28 113.55 115.42 1zaf h SER 293 Ca 0.04 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1zaf h SER 293 Cb 0.47 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1zaf h SER 293 CO 0.02 0.37 -0.19 -0.03 -0.87 0.00 0.00 176.83 176.13 1zaf h MET 294 N 0.02 -0.51 -0.92 4.77 -1.53 -1.43 -1.43 114.93 113.89 1zaf h MET 294 Ca -0.00 0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.31 1zaf h MET 294 Cb 0.62 0.12 -0.05 0.00 -0.55 0.00 0.00 31.60 31.74 1zaf h MET 294 CO 0.05 -0.19 0.61 0.52 0.14 0.00 0.00 176.91 178.03 1zaf h MET 295 N -0.91 1.20 -0.45 0.39 2.86 -1.48 0.31 114.93 116.85 1zaf h MET 295 Ca -0.05 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1zaf h MET 295 Cb 0.55 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1zaf h MET 295 CO 0.09 0.80 0.12 0.00 1.06 0.00 0.00 176.91 178.97 1zaf h MET 296 N 1.24 0.66 -0.22 1.72 -0.00 -1.26 -0.69 114.93 116.39 1zaf h MET 296 Ca 0.34 -0.12 -0.06 0.00 -0.00 0.00 0.00 59.70 59.86 1zaf h MET 296 Cb -0.13 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.36 1zaf h MET 296 CO -0.08 0.60 -0.11 0.77 -0.00 0.00 0.00 176.91 178.09 1zaf h SER 297 N 0.65 0.48 -0.28 -0.10 0.02 -0.06 -1.26 113.55 112.98 1zaf h SER 297 Ca 0.15 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1zaf h SER 297 Cb 0.23 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1zaf h SER 297 CO -0.00 0.79 0.15 -0.07 -1.14 0.00 0.00 176.83 176.55 1zaf h LEU 298 N 0.17 0.36 -0.65 5.07 3.38 -0.62 -1.63 115.31 121.39 1zaf h LEU 298 Ca 0.05 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1zaf h LEU 298 Cb 0.61 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1zaf h LEU 298 CO 0.03 0.36 -0.41 0.71 0.09 0.00 0.00 178.44 179.23 1zaf h THR 299 N 0.34 1.30 -0.55 0.22 1.35 -1.18 -0.26 112.91 114.13 1zaf h THR 299 Ca 0.10 -1.57 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 1zaf h THR 299 Cb 0.09 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.03 1zaf h THR 299 CO -0.01 0.50 0.29 0.50 -0.25 0.00 0.00 175.52 176.54 1zaf h LYS 300 N 0.48 0.77 -0.24 4.72 3.64 -1.08 -0.95 116.57 123.91 1zaf h LYS 300 Ca 0.04 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1zaf h LYS 300 Cb 0.91 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1zaf h LYS 300 CO 0.08 0.61 -0.03 1.25 -2.27 0.00 0.00 179.45 179.09 1zaf h LEU 301 N 0.74 0.45 -0.65 5.20 5.85 -1.17 -2.52 115.31 123.20 1zaf h LEU 301 Ca 0.19 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.65 1zaf h LEU 301 Cb 0.07 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1zaf h LEU 301 CO -0.03 0.68 0.32 0.00 -0.34 0.00 0.00 178.44 179.07 1zaf h ALA 302 N 0.78 0.88 -0.40 1.25 0.00 -0.79 0.38 119.26 121.36 1zaf h ALA 302 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zaf h ALA 302 Cb 0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1zaf h ALA 302 CO 0.02 -0.07 0.26 0.22 0.00 0.00 0.00 179.25 179.69 1zaf h ASP 303 N 0.56 0.46 -0.64 0.00 3.58 -1.06 0.60 116.42 119.91 1zaf h ASP 303 Ca 0.31 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.70 1zaf h ASP 303 Cb 0.30 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 1zaf h ASP 303 CO -0.25 0.33 0.18 0.11 -2.88 0.00 0.00 179.24 176.73 1zaf h LYS 304 N 0.54 1.01 -0.50 0.28 1.57 -0.94 -2.90 116.57 115.63 1zaf h LYS 304 Ca 0.15 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1zaf h LYS 304 Cb -0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1zaf h LYS 304 CO -0.03 0.90 0.03 0.93 -0.57 0.00 0.00 179.45 180.71 1zaf h GLU 305 N 0.93 0.81 -0.72 3.15 5.08 -0.44 -2.81 114.58 120.58 1zaf h GLU 305 Ca 0.20 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1zaf h GLU 305 Cb 0.33 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1zaf h GLU 305 CO -0.00 0.79 0.47 -0.07 -1.00 0.00 0.00 179.01 179.21 1zaf h LEU 306 N 0.76 0.78 -0.37 1.33 3.38 -0.69 0.32 115.31 120.81 1zaf h LEU 306 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1zaf h LEU 306 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1zaf h LEU 306 CO 0.02 0.55 0.11 0.58 0.09 0.00 0.00 178.44 179.78 1zaf h VAL 307 N 0.91 1.22 0.00 1.22 2.07 -1.40 -2.34 116.25 117.92 1zaf h VAL 307 Ca 0.28 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 1zaf h VAL 307 Cb -0.01 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1zaf h VAL 307 CO -0.07 0.25 -0.42 0.45 0.02 0.00 0.00 177.57 177.80 1zaf h HIS 308 N 0.46 0.00 -0.49 1.57 3.86 -1.20 -2.90 115.15 116.44 1zaf h HIS 308 Ca 0.12 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1zaf h HIS 308 Cb 0.27 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1zaf h HIS 308 CO 0.01 0.42 -0.06 1.98 0.86 0.00 0.00 177.93 181.15 1zaf h MET 309 N 0.00 0.86 -0.45 2.45 -1.53 -0.04 -1.55 114.93 114.67 1zaf h MET 309 Ca -0.00 -0.27 -0.01 0.00 -3.44 0.00 0.00 59.70 55.97 1zaf h MET 309 Cb 0.80 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.75 1zaf h MET 309 CO 0.05 0.90 0.24 0.82 0.14 0.00 0.00 176.91 179.06 1zaf h ILE 310 N 0.79 1.17 -0.73 1.77 1.08 -1.22 -1.01 117.51 119.35 1zaf h ILE 310 Ca 0.14 -0.44 -0.04 0.00 -0.39 0.00 0.00 64.86 64.12 1zaf h ILE 310 Cb 0.55 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1zaf h ILE 310 CO 0.03 0.18 0.28 0.28 -0.69 0.00 0.00 178.15 178.23 1zaf h SER 311 N 0.58 1.00 -0.25 1.72 0.02 -1.50 -2.54 113.55 112.58 1zaf h SER 311 Ca 0.16 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zaf h SER 311 Cb 0.07 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1zaf h SER 311 CO -0.02 0.90 0.15 -0.25 -1.14 0.00 0.00 176.83 176.46 1zaf h TRP 312 N 1.06 0.34 -0.50 3.45 7.01 -0.83 -2.53 115.95 123.95 1zaf h TRP 312 Ca 0.24 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.27 1zaf h TRP 312 Cb 0.22 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 1zaf h TRP 312 CO 0.02 0.27 0.28 0.00 -2.79 0.00 0.00 178.44 176.23 1zaf h ALA 313 N 1.04 0.64 0.00 2.65 0.00 -1.00 -1.73 119.26 120.85 1zaf h ALA 313 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zaf h ALA 313 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zaf h ALA 313 CO -0.02 -0.03 -0.05 0.87 0.00 0.00 0.00 179.25 180.02 1zaf h LYS 314 N 0.56 0.00 -0.00 0.00 1.57 -1.31 -2.03 116.57 115.36 1zaf h LYS 314 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1zaf h LYS 314 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zaf h LYS 314 CO -0.11 0.05 -0.14 1.63 -0.57 0.00 0.00 179.45 180.31 1zaf n LYS 315 N -3.41 0.60 -2.87 3.15 5.02 -0.66 -4.60 118.16 115.39 1zaf n LYS 315 Ca -0.02 -0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 1zaf n LYS 315 Cb 0.18 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 1zaf n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zaf s ILE 316 N -2.55 4.85 -0.28 -0.18 1.01 -0.76 -4.81 121.20 118.48 1zaf s ILE 316 Ca 0.26 1.64 -0.41 0.00 0.00 0.00 0.00 60.65 62.14 1zaf s ILE 316 Cb 0.20 -4.14 -0.16 0.00 0.01 0.00 0.00 42.46 38.36 1zaf s ILE 316 CO 0.50 -0.02 1.69 -2.65 0.00 0.00 0.00 174.94 174.46 1zaf n PRO 317 N 5.55 0.97 0.00 2.79 -0.02 -1.26 -1.35 135.00 141.68 1zaf n PRO 317 Ca 0.05 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1zaf n PRO 317 Cb 0.48 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1zaf n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zaf n GLY 318 N 4.03 2.43 0.14 -1.23 0.00 -1.26 -4.94 105.19 104.36 1zaf n GLY 318 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 1zaf n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zaf h PHE 319 N 0.00 0.38 0.00 1.61 3.57 -1.49 -1.80 116.94 119.22 1zaf h PHE 319 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zaf h PHE 319 Cb 0.00 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1zaf h PHE 319 CO 0.00 0.29 0.00 1.33 -2.23 0.00 0.00 178.31 177.70 1zaf n VAL 320 N -4.85 0.96 0.28 1.41 0.24 -1.26 -1.77 118.33 113.34 1zaf n VAL 320 Ca -0.02 0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.64 1zaf n VAL 320 Cb 0.06 -0.99 0.18 0.00 -1.47 0.00 0.00 33.84 31.61 1zaf n VAL 320 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1zaf h GLU 321 N 0.00 0.00 -7.31 7.34 3.07 -1.71 -3.46 114.58 112.52 1zaf h GLU 321 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 1zaf h GLU 321 Cb 0.24 0.00 0.13 0.00 -0.84 0.00 0.00 28.75 28.29 1zaf h GLU 321 CO 0.00 0.00 0.31 -0.51 -1.40 0.00 0.00 179.01 177.41 1zaf s LEU 322 N -5.67 3.03 0.76 1.33 1.43 -0.73 -4.97 118.68 113.86 1zaf s LEU 322 Ca 0.06 1.85 -0.14 0.00 -1.03 0.00 0.00 54.13 54.87 1zaf s LEU 322 Cb 0.07 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 41.83 1zaf s LEU 322 CO 0.68 -2.09 1.17 -0.94 0.23 0.00 0.00 176.35 175.41 1zaf s SER 323 N -3.33 4.11 0.39 2.29 1.04 -1.26 -4.78 113.70 112.16 1zaf s SER 323 Ca 0.62 2.23 0.06 0.00 0.48 0.00 0.00 55.95 59.33 1zaf s SER 323 Cb -0.18 -2.57 0.78 0.00 0.10 0.00 0.00 66.02 64.15 1zaf s SER 323 CO 0.56 -2.31 2.03 0.25 0.98 0.00 0.00 173.24 174.74 1zaf h LEU 324 N -0.62 0.53 -0.72 2.42 7.12 -1.93 -1.51 115.31 120.59 1zaf h LEU 324 Ca -0.46 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.50 1zaf h LEU 324 Cb 1.28 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 41.24 1zaf h LEU 324 CO 0.49 0.41 0.38 0.15 -0.13 0.00 0.00 178.44 179.73 1zaf h PHE 325 N 0.61 1.01 -0.28 1.25 3.57 -2.00 -2.37 116.94 118.72 1zaf h PHE 325 Ca 0.16 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1zaf h PHE 325 Cb -0.02 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 1zaf h PHE 325 CO 0.00 0.73 -0.32 -0.44 -2.23 0.00 0.00 178.31 176.05 1zaf h ASP 326 N 1.00 0.77 -0.89 0.41 3.32 -1.65 -2.25 116.42 117.13 1zaf h ASP 326 Ca 0.25 -0.48 0.07 0.00 0.02 0.00 0.00 57.03 56.89 1zaf h ASP 326 Cb 0.07 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 1zaf h ASP 326 CO -0.04 1.10 0.55 1.56 -1.72 0.00 0.00 179.24 180.69 1zaf h GLN 327 N 0.46 0.94 0.01 3.56 4.20 -1.23 -0.29 115.11 122.77 1zaf h GLN 327 Ca 0.04 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zaf h GLN 327 Cb 0.90 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1zaf h GLN 327 CO 0.08 0.62 -0.01 0.28 -0.67 0.00 0.00 178.83 179.13 1zaf h VAL 328 N 0.97 1.31 -0.27 -0.54 2.07 -1.39 -2.72 116.25 115.69 1zaf h VAL 328 Ca 0.40 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1zaf h VAL 328 Cb 0.24 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1zaf h VAL 328 CO -0.20 0.26 -0.03 0.08 0.02 0.00 0.00 177.57 177.70 1zaf h ARG 329 N -0.44 0.41 -0.29 1.57 0.11 -1.10 -0.52 114.38 114.12 1zaf h ARG 329 Ca -0.00 -0.08 -0.09 0.00 0.10 0.00 0.00 59.98 59.91 1zaf h ARG 329 Cb 0.43 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 1zaf h ARG 329 CO 0.00 0.46 -0.17 -0.07 0.10 0.00 0.00 179.97 180.30 1zaf h LEU 330 N 0.39 0.64 -0.53 0.08 3.38 -1.06 -2.79 115.31 115.42 1zaf h LEU 330 Ca 0.09 -0.42 -0.16 0.00 0.09 0.00 0.00 57.88 57.47 1zaf h LEU 330 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zaf h LEU 330 CO 0.01 0.93 -0.61 -0.07 0.09 0.00 0.00 178.44 178.79 1zaf h LEU 331 N 0.36 0.49 -1.40 1.67 3.38 -1.28 -2.59 115.31 115.94 1zaf h LEU 331 Ca 0.06 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1zaf h LEU 331 Cb 0.70 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1zaf h LEU 331 CO 0.05 0.98 -0.28 -0.33 0.09 0.00 0.00 178.44 178.95 1zaf h GLU 332 N 0.32 0.03 0.04 1.13 5.08 -1.07 -2.30 114.58 117.81 1zaf h GLU 332 Ca -0.01 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 1zaf h GLU 332 Cb 1.15 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1zaf h GLU 332 CO 0.11 0.31 -1.69 0.66 -1.00 0.00 0.00 179.01 177.39 1zaf h SER 333 N 0.03 0.13 0.12 1.42 4.64 -1.45 -3.40 113.55 115.04 1zaf h SER 333 Ca 0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1zaf h SER 333 Cb 0.51 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1zaf h SER 333 CO 0.04 1.23 -0.84 0.00 -0.87 0.00 0.00 176.83 176.38 1zaf h TRP 335 N 0.14 0.48 -0.47 0.00 5.08 -1.63 -0.36 115.95 119.19 1zaf h TRP 335 Ca 0.00 0.04 -0.12 0.00 1.08 0.00 0.00 58.89 59.89 1zaf h TRP 335 Cb 0.51 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 26.57 1zaf h TRP 335 CO 0.00 -0.04 -0.17 1.98 -1.28 0.00 0.00 178.44 178.94 1zaf h MET 336 N 0.37 0.94 -0.45 0.12 4.05 -1.88 -0.60 114.93 117.47 1zaf h MET 336 Ca 0.48 -0.39 0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1zaf h MET 336 Cb 0.84 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 1zaf h MET 336 CO -0.50 1.05 0.29 0.93 0.23 0.00 0.00 176.91 178.91 1zaf h GLU 337 N 0.79 0.56 -0.56 0.39 5.08 -1.52 0.20 114.58 119.52 1zaf h GLU 337 Ca 0.11 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1zaf h GLU 337 Cb 0.73 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1zaf h GLU 337 CO 0.06 0.37 0.19 0.28 -1.00 0.00 0.00 179.01 178.91 1zaf h VAL 338 N 0.58 1.23 -0.49 3.13 2.07 -1.00 0.26 116.25 122.03 1zaf h VAL 338 Ca 0.17 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1zaf h VAL 338 Cb -0.03 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1zaf h VAL 338 CO -0.06 0.29 0.31 -0.07 0.02 0.00 0.00 177.57 178.06 1zaf h LEU 339 N 0.78 0.51 -0.76 2.57 3.38 -0.67 -1.37 115.31 119.75 1zaf h LEU 339 Ca 0.18 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1zaf h LEU 339 Cb 0.26 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zaf h LEU 339 CO -0.01 0.37 -0.39 0.24 0.09 0.00 0.00 178.44 178.74 1zaf h MET 340 N 0.62 0.48 -0.46 1.13 2.86 -0.58 -1.43 114.93 117.55 1zaf h MET 340 Ca 0.19 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1zaf h MET 340 Cb -0.02 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1zaf h MET 340 CO -0.07 0.80 0.11 1.98 1.06 0.00 0.00 176.91 180.79 1zaf h MET 341 N 0.40 0.69 -0.45 1.72 1.85 -0.10 -0.96 114.93 118.08 1zaf h MET 341 Ca 0.04 -0.13 -0.14 0.00 -0.61 0.00 0.00 59.70 58.86 1zaf h MET 341 Cb 0.86 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.77 1zaf h MET 341 CO 0.07 0.63 -0.28 0.78 -0.40 0.00 0.00 176.91 177.72 1zaf h GLY 342 N 0.88 1.06 1.01 1.39 0.00 -0.88 -2.53 103.07 104.00 1zaf h GLY 342 Ca 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1zaf h GLY 342 CO -0.00 0.90 0.56 -2.00 0.00 0.00 0.00 176.54 176.00 1zaf h LEU 343 N 0.83 1.05 -0.39 3.11 5.85 -0.48 -2.52 115.31 122.76 1zaf h LEU 343 Ca 0.09 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1zaf h LEU 343 Cb 0.87 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1zaf h LEU 343 CO 0.08 0.79 -0.19 0.24 -0.34 0.00 0.00 178.44 179.01 1zaf h MET 344 N 1.22 0.82 -0.58 1.25 2.86 -1.08 -2.06 114.93 117.35 1zaf h MET 344 Ca 0.32 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zaf h MET 344 Cb -0.09 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1zaf h MET 344 CO -0.06 0.99 0.29 2.35 1.06 0.00 0.00 176.91 181.54 1zaf h TRP 345 N 0.62 0.79 0.00 -0.22 2.91 -1.26 -0.47 115.95 118.32 1zaf h TRP 345 Ca 0.09 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.05 1zaf h TRP 345 Cb 0.75 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.14 1zaf h TRP 345 CO 0.06 0.57 -0.18 0.00 -1.03 0.00 0.00 178.44 177.86 1zaf h ARG 346 N 0.81 0.00 -0.02 2.65 3.08 -1.32 -3.19 114.38 116.39 1zaf h ARG 346 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1zaf h ARG 346 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1zaf h ARG 346 CO -0.03 0.18 -0.36 0.43 -1.07 0.00 0.00 179.97 179.12 1zaf n SER 347 N -3.22 2.15 -0.05 7.04 7.64 -0.70 -4.51 113.62 121.97 1zaf n SER 347 Ca 0.02 -1.57 0.15 0.00 1.01 0.00 0.00 58.87 58.47 1zaf n SER 347 Cb 0.49 0.35 0.57 0.00 -1.01 0.00 0.00 64.21 64.62 1zaf n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1zaf h ILE 348 N 2.81 0.83 -0.59 0.44 2.10 -1.10 -1.63 117.51 120.37 1zaf h ILE 348 Ca 0.00 -0.08 -0.06 0.00 1.08 0.00 0.00 64.86 65.80 1zaf h ILE 348 Cb 0.79 0.56 -0.04 0.00 -1.09 0.00 0.00 36.82 37.04 1zaf h ILE 348 CO 0.00 0.05 0.07 0.47 -1.08 0.00 0.00 178.15 177.66 1zaf n ASP 349 N -4.45 5.32 -3.31 2.19 8.00 -1.26 -4.62 116.55 118.42 1zaf n ASP 349 Ca 0.10 -3.03 -0.26 0.00 0.71 0.00 0.00 54.79 52.31 1zaf n ASP 349 Cb 0.46 -0.69 -0.09 0.00 -0.02 0.00 0.00 41.12 40.78 1zaf n ASP 349 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zaf n HIS 350 N 0.29 -0.84 -1.58 1.24 8.25 -0.61 -5.12 115.22 116.85 1zaf n HIS 350 Ca 0.31 -3.33 -0.51 0.00 -0.26 0.00 0.00 57.72 53.93 1zaf n HIS 350 Cb 1.23 0.11 -0.05 0.00 1.12 0.00 0.00 29.99 32.40 1zaf n HIS 350 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1zaf n PRO 351 N 2.39 1.12 -0.80 -0.41 -0.04 -1.26 -1.39 135.00 134.61 1zaf n PRO 351 Ca 0.27 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1zaf n PRO 351 Cb 0.50 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1zaf n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zaf n GLY 352 N 2.26 0.91 3.20 0.55 0.00 -1.26 -5.02 105.19 105.84 1zaf n GLY 352 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1zaf n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zaf s LYS 353 N -0.19 0.97 -0.31 1.61 1.02 -0.49 -4.48 119.74 117.88 1zaf s LYS 353 Ca 0.00 -0.95 -0.03 0.00 0.02 0.00 0.00 55.97 55.01 1zaf s LYS 353 Cb 0.00 -1.06 0.05 0.00 -0.52 0.00 0.00 37.83 36.30 1zaf s LYS 353 CO 0.00 0.25 0.03 -0.51 -0.92 0.00 0.00 175.35 174.20 1zaf s LEU 354 N -1.58 4.03 -1.23 3.17 1.43 -1.16 -4.79 118.68 118.56 1zaf s LEU 354 Ca 0.02 -1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 51.74 1zaf s LEU 354 Cb -0.09 -1.76 0.17 0.00 0.03 0.00 0.00 46.19 44.54 1zaf s LEU 354 CO 0.02 -0.28 1.52 -0.38 0.23 0.00 0.00 176.35 177.46 1zaf n ILE 355 N 4.68 4.26 0.04 -0.59 2.08 -1.26 -2.35 119.36 126.21 1zaf n ILE 355 Ca -0.13 -4.66 0.02 0.00 0.56 0.00 0.00 62.75 58.55 1zaf n ILE 355 Cb 0.44 -2.45 0.39 0.00 -0.75 0.00 0.00 39.64 37.27 1zaf n ILE 355 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1zaf h PHE 356 N 6.93 0.43 -1.65 1.39 -1.00 -1.70 -3.44 116.94 117.90 1zaf h PHE 356 Ca 0.34 -0.02 0.22 0.00 2.81 0.00 0.00 57.97 61.32 1zaf h PHE 356 Cb 0.83 -0.13 -0.18 0.00 3.61 0.00 0.00 35.95 40.08 1zaf h PHE 356 CO 1.14 0.38 0.74 0.00 -1.61 0.00 0.00 178.31 178.96 1zaf s ALA 357 N -5.11 -2.02 0.36 2.45 0.00 -0.11 -4.95 121.76 112.38 1zaf s ALA 357 Ca -0.07 1.47 0.13 0.00 0.00 0.00 0.00 51.96 53.49 1zaf s ALA 357 Cb 0.16 -0.01 0.95 0.00 0.00 0.00 0.00 23.12 24.22 1zaf s ALA 357 CO 0.74 -0.61 1.78 -1.35 0.00 0.00 0.00 175.76 176.32 1zaf h PRO 358 N 2.00 0.53 -0.77 0.00 0.11 -1.89 0.13 132.00 132.12 1zaf h PRO 358 Ca -0.12 -0.03 -0.45 0.00 0.11 0.00 0.00 66.00 65.51 1zaf h PRO 358 Cb 1.18 -0.12 -0.25 0.00 0.11 0.00 0.00 31.00 31.92 1zaf h PRO 358 CO 0.25 0.35 0.32 -0.40 -0.21 0.00 0.00 178.00 178.30 1zaf n ASP 359 N -4.69 4.40 -3.19 -2.05 5.75 -1.26 -4.64 116.55 110.87 1zaf n ASP 359 Ca 0.24 -3.73 -0.01 0.00 -0.01 0.00 0.00 54.79 51.28 1zaf n ASP 359 Cb 0.73 -0.76 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 1zaf n ASP 359 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zaf s LEU 360 N -3.44 -1.39 -0.12 -2.12 2.96 0.46 -3.23 118.68 111.79 1zaf s LEU 360 Ca 0.54 -0.94 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1zaf s LEU 360 Cb 0.46 1.83 0.02 0.00 0.50 0.00 0.00 46.19 49.00 1zaf s LEU 360 CO 0.04 -0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.08 1zaf s VAL 361 N 1.72 1.38 0.01 1.68 1.01 -1.25 -0.94 120.40 124.02 1zaf s VAL 361 Ca 0.17 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1zaf s VAL 361 Cb -0.05 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1zaf s VAL 361 CO -0.06 0.42 -0.15 -0.76 0.00 0.00 0.00 175.10 174.55 1zaf s LEU 362 N 1.38 2.75 0.10 3.92 1.43 -0.99 -4.99 118.68 122.28 1zaf s LEU 362 Ca 0.01 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1zaf s LEU 362 Cb -0.13 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1zaf s LEU 362 CO -0.07 0.29 0.28 -0.62 0.23 0.00 0.00 176.35 176.46 1zaf s ASP 363 N -1.23 6.40 0.41 2.29 2.15 -1.26 -2.99 116.67 122.45 1zaf s ASP 363 Ca 0.14 0.37 0.08 0.00 0.43 0.00 0.00 52.55 53.58 1zaf s ASP 363 Cb -0.11 -2.00 0.88 0.00 -0.30 0.00 0.00 42.92 41.39 1zaf s ASP 363 CO 0.04 0.11 2.05 -0.09 -0.17 0.00 0.00 175.17 177.11 1zaf h ARG 364 N 2.87 0.48 -0.18 4.34 2.43 -1.99 -0.30 114.38 122.02 1zaf h ARG 364 Ca -0.46 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.58 1zaf h ARG 364 Cb 1.17 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1zaf h ARG 364 CO 0.74 0.34 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.79 1zaf h ASP 365 N 0.49 0.36 1.25 -3.80 3.32 -1.96 -2.02 116.42 114.05 1zaf h ASP 365 Ca 0.13 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zaf h ASP 365 Cb -0.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1zaf h ASP 365 CO -0.02 0.65 0.00 -0.33 -1.72 0.00 0.00 179.24 177.82 1zaf h GLU 366 N 0.31 0.00 -0.00 3.56 5.08 -1.47 -2.25 114.58 119.81 1zaf h GLU 366 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1zaf h GLU 366 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1zaf h GLU 366 CO 0.05 0.00 -0.17 0.41 -1.00 0.00 0.00 179.01 178.30 1zaf n GLY 367 N 0.71 -1.28 0.16 -3.84 0.00 -0.77 -3.14 105.19 97.02 1zaf n GLY 367 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1zaf n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zaf h LYS 368 N 0.14 0.10 -0.46 1.61 1.57 -1.34 -3.16 116.57 115.03 1zaf h LYS 368 Ca 0.00 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1zaf h LYS 368 Cb 0.46 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.68 1zaf h LYS 368 CO 0.00 0.63 -0.23 0.00 -0.57 0.00 0.00 179.45 179.28 1zaf s VAL 370 N -6.11 5.16 0.21 0.00 1.01 -1.20 -4.89 120.40 114.59 1zaf s VAL 370 Ca -0.14 0.81 -0.32 0.00 0.00 0.00 0.00 61.98 62.33 1zaf s VAL 370 Cb 0.15 -3.78 -0.12 0.00 0.00 0.00 0.00 36.38 32.64 1zaf s VAL 370 CO 0.70 0.22 1.72 -0.70 0.00 0.00 0.00 175.10 177.04 1zaf s GLU 371 N 1.43 4.12 0.00 2.72 2.12 -1.26 -2.07 118.70 125.76 1zaf s GLU 371 Ca 0.21 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.16 1zaf s GLU 371 Cb -0.15 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1zaf s GLU 371 CO 0.09 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.47 1zaf n GLY 372 N 3.89 2.22 0.10 -1.50 0.00 -1.26 -4.89 105.19 103.75 1zaf n GLY 372 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1zaf n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zaf h ILE 373 N 0.00 1.50 -0.82 -0.61 2.04 -1.63 -3.30 117.51 114.69 1zaf h ILE 373 Ca 0.00 -3.10 0.07 0.00 1.00 0.00 0.00 64.86 62.83 1zaf h ILE 373 Cb 0.00 2.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.94 1zaf h ILE 373 CO 0.00 0.90 0.54 0.25 0.00 0.00 0.00 178.15 179.83 1zaf h LEU 374 N 0.06 0.79 -0.60 1.44 5.85 -1.71 0.17 115.31 121.31 1zaf h LEU 374 Ca -0.13 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1zaf h LEU 374 Cb 1.94 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 1zaf h LEU 374 CO 0.19 0.51 0.32 -0.08 -0.34 0.00 0.00 178.44 179.04 1zaf h GLU 375 N 0.90 0.84 -0.20 1.25 4.81 -1.92 -0.83 114.58 119.42 1zaf h GLU 375 Ca 0.36 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1zaf h GLU 375 Cb 0.24 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1zaf h GLU 375 CO -0.13 0.65 -0.05 0.82 -0.73 0.00 0.00 179.01 179.57 1zaf h ILE 376 N 0.81 1.28 -0.62 2.32 1.08 -1.16 -2.57 117.51 118.66 1zaf h ILE 376 Ca 0.21 -1.02 -0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1zaf h ILE 376 Cb 0.05 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1zaf h ILE 376 CO -0.03 0.31 0.37 -0.26 -0.69 0.00 0.00 178.15 177.85 1zaf h PHE 377 N 0.11 0.83 -0.81 1.37 -1.00 -0.59 -0.79 116.94 116.05 1zaf h PHE 377 Ca 0.05 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1zaf h PHE 377 Cb 0.49 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 39.74 1zaf h PHE 377 CO 0.05 0.57 0.40 -0.44 -1.61 0.00 0.00 178.31 177.27 1zaf h ASP 378 N 0.84 1.06 -0.03 2.17 3.32 -1.17 0.40 116.42 123.03 1zaf h ASP 378 Ca 0.22 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1zaf h ASP 378 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1zaf h ASP 378 CO -0.04 0.90 -0.03 0.24 -1.72 0.00 0.00 179.24 178.58 1zaf h MET 379 N 1.15 -0.04 -0.56 3.56 2.86 -0.99 -0.58 114.93 120.33 1zaf h MET 379 Ca 0.28 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 1zaf h MET 379 Cb 0.11 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1zaf h MET 379 CO -0.04 -0.03 0.27 -0.07 1.06 0.00 0.00 176.91 178.11 1zaf h LEU 380 N -0.04 0.74 -0.88 1.22 3.38 -0.64 -1.60 115.31 117.48 1zaf h LEU 380 Ca 0.02 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1zaf h LEU 380 Cb 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1zaf h LEU 380 CO -0.05 0.66 0.00 -0.07 0.09 0.00 0.00 178.44 179.06 1zaf h LEU 381 N 0.76 0.80 -0.44 1.67 3.38 -0.05 -0.68 115.31 120.75 1zaf h LEU 381 Ca 0.19 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1zaf h LEU 381 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1zaf h LEU 381 CO -0.02 0.87 -0.33 0.00 0.09 0.00 0.00 178.44 179.04 1zaf h ALA 382 N 1.22 0.63 -0.18 1.53 0.00 -0.86 0.97 119.26 122.57 1zaf h ALA 382 Ca 0.15 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1zaf h ALA 382 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zaf h ALA 382 CO 0.02 0.68 -0.57 1.15 0.00 0.00 0.00 179.25 180.53 1zaf h THR 383 N 0.78 1.32 -0.53 0.00 2.02 -1.15 -1.23 112.91 114.13 1zaf h THR 383 Ca 0.08 -1.83 -0.07 0.00 0.77 0.00 0.00 66.41 65.36 1zaf h THR 383 Cb 0.92 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 1zaf h THR 383 CO 0.09 0.57 0.05 0.74 0.37 0.00 0.00 175.52 177.34 1zaf h THR 384 N 0.43 1.26 -0.44 3.16 2.02 -1.00 -1.43 112.91 116.91 1zaf h THR 384 Ca 0.00 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1zaf h THR 384 Cb 1.12 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1zaf h THR 384 CO 0.11 0.36 0.21 -1.28 0.37 0.00 0.00 175.52 175.28 1zaf h SER 385 N 0.77 0.54 -0.29 4.18 0.87 -0.60 -0.71 113.55 118.32 1zaf h SER 385 Ca 0.16 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 1zaf h SER 385 Cb 0.45 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1zaf h SER 385 CO 0.02 0.47 -0.15 -0.09 -0.53 0.00 0.00 176.83 176.55 1zaf h ARG 386 N 0.61 0.60 -0.35 2.24 9.65 -0.48 -1.70 114.38 124.96 1zaf h ARG 386 Ca 0.15 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 1zaf h ARG 386 Cb 0.07 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1zaf h ARG 386 CO -0.02 0.84 -0.03 0.74 2.80 0.00 0.00 179.97 184.31 1zaf h PHE 387 N 0.35 0.58 -0.07 2.20 0.04 -0.86 -1.97 116.94 117.21 1zaf h PHE 387 Ca 0.06 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1zaf h PHE 387 Cb 0.67 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 1zaf h PHE 387 CO 0.06 0.59 0.04 -0.09 -0.60 0.00 0.00 178.31 178.31 1zaf h ARG 388 N 0.53 0.10 -0.44 1.51 2.43 -0.96 -0.53 114.38 117.02 1zaf h ARG 388 Ca 0.11 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 1zaf h ARG 388 Cb 0.38 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 1zaf h ARG 388 CO 0.02 0.16 0.03 0.93 -1.51 0.00 0.00 179.97 179.60 1zaf h GLU 389 N 0.02 0.15 0.00 0.20 5.08 -0.87 0.20 114.58 119.36 1zaf h GLU 389 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zaf h GLU 389 Cb 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1zaf h GLU 389 CO -0.00 0.10 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 1zaf n LEU 390 N -5.17 0.19 -3.47 1.33 4.77 -0.78 -4.88 117.00 109.00 1zaf n LEU 390 Ca 0.04 0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 56.39 1zaf n LEU 390 Cb 0.22 -0.54 0.09 0.00 -2.33 0.00 0.00 43.42 40.86 1zaf n LEU 390 CO 0.19 -0.39 0.12 0.29 -1.33 0.00 0.00 177.39 176.28 1zaf n LYS 391 N -1.72 -6.77 -1.59 3.23 5.02 0.72 -4.86 118.16 112.18 1zaf n LYS 391 Ca 0.02 0.84 -0.52 0.00 -2.02 0.00 0.00 58.31 56.63 1zaf n LYS 391 Cb 0.16 -5.85 -0.06 0.00 -0.02 0.00 0.00 35.03 29.26 1zaf n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1zaf n LEU 392 N -4.27 1.71 -4.91 -0.35 7.94 -0.60 -4.96 117.00 111.56 1zaf n LEU 392 Ca -0.24 1.12 -0.28 0.00 -1.11 0.00 0.00 56.01 55.49 1zaf n LEU 392 Cb 0.65 -1.20 -0.03 0.00 0.53 0.00 0.00 43.42 43.37 1zaf n LEU 392 CO 0.62 -1.01 0.21 -1.10 -1.11 0.00 0.00 177.39 175.00 1zaf s GLN 393 N 0.52 3.62 0.24 1.96 -1.52 -1.26 -4.97 119.66 118.25 1zaf s GLN 393 Ca 0.84 -0.01 -0.05 0.00 -1.95 0.00 0.00 55.36 54.19 1zaf s GLN 393 Cb -0.94 -2.64 0.36 0.00 -0.22 0.00 0.00 33.01 29.57 1zaf s GLN 393 CO 0.47 0.19 1.81 1.25 -0.25 0.00 0.00 175.29 178.76 1zaf h HIS 394 N 1.56 0.84 0.00 0.91 2.76 -2.00 -1.11 115.15 118.12 1zaf h HIS 394 Ca -0.48 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 57.63 1zaf h HIS 394 Cb 1.19 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 1zaf h HIS 394 CO 0.57 0.36 -0.41 0.87 -1.30 0.00 0.00 177.93 178.02 1zaf h LYS 395 N 0.79 0.00 -0.25 5.26 1.57 -2.00 -1.99 116.57 119.96 1zaf h LYS 395 Ca 0.38 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.04 1zaf h LYS 395 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zaf h LYS 395 CO -0.23 0.41 -0.32 0.93 -0.57 0.00 0.00 179.45 179.68 1zaf h GLU 396 N 0.00 0.65 -0.61 3.15 5.08 -1.69 -2.62 114.58 118.55 1zaf h GLU 396 Ca -0.00 -0.37 0.09 0.00 -1.00 0.00 0.00 59.36 58.08 1zaf h GLU 396 Cb 0.74 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1zaf h GLU 396 CO 0.05 0.98 0.23 -0.92 -1.00 0.00 0.00 179.01 178.35 1zaf h TYR 397 N 0.37 0.40 -0.38 4.33 3.20 -0.94 0.96 116.97 124.91 1zaf h TYR 397 Ca 0.03 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1zaf h TYR 397 Cb 0.89 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 1zaf h TYR 397 CO 0.08 0.10 0.25 -0.07 -1.64 0.00 0.00 178.16 176.88 1zaf h LEU 398 N 0.41 0.43 -0.14 2.82 3.38 -1.24 0.10 115.31 121.08 1zaf h LEU 398 Ca 0.31 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1zaf h LEU 398 Cb 0.38 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zaf h LEU 398 CO -0.30 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1zaf h VAL 400 N -0.02 0.81 -0.39 0.00 2.07 -0.63 0.31 116.25 118.39 1zaf h VAL 400 Ca 0.04 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1zaf h VAL 400 Cb 0.36 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1zaf h VAL 400 CO 0.01 0.03 0.23 0.50 0.02 0.00 0.00 177.57 178.36 1zaf h LYS 401 N 0.18 0.46 -0.87 1.57 3.64 -0.98 -0.35 116.57 120.22 1zaf h LYS 401 Ca 0.17 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1zaf h LYS 401 Cb 0.20 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1zaf h LYS 401 CO -0.23 0.31 0.57 0.00 -2.27 0.00 0.00 179.45 177.83 1zaf h ALA 402 N 1.17 1.10 -0.47 5.00 0.00 -0.72 -2.09 119.26 123.26 1zaf h ALA 402 Ca 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1zaf h ALA 402 Cb -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1zaf h ALA 402 CO -0.07 0.52 0.08 0.52 0.00 0.00 0.00 179.25 180.30 1zaf h MET 403 N 1.18 0.72 -0.13 0.00 2.86 0.32 -2.22 114.93 117.66 1zaf h MET 403 Ca 0.32 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 1zaf h MET 403 Cb -0.12 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 1zaf h MET 403 CO -0.07 0.68 -0.02 0.82 1.06 0.00 0.00 176.91 179.38 1zaf h ILE 404 N 0.69 0.89 -0.26 -1.22 2.04 -0.38 0.19 117.51 119.45 1zaf h ILE 404 Ca 0.15 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1zaf h ILE 404 Cb 0.31 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1zaf h ILE 404 CO 0.00 0.00 0.15 0.25 0.00 0.00 0.00 178.15 178.56 1zaf h LEU 405 N 0.02 0.24 -0.57 1.44 5.85 -1.26 -2.77 115.31 118.27 1zaf h LEU 405 Ca 0.06 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1zaf h LEU 405 Cb 0.09 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1zaf h LEU 405 CO -0.12 0.18 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.76 1zaf h LEU 406 N 0.31 0.00 -2.57 2.25 3.38 -1.15 -3.22 115.31 114.32 1zaf h LEU 406 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zaf h LEU 406 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zaf h LEU 406 CO -0.05 0.33 0.00 -3.20 0.09 0.00 0.00 178.44 175.61 1zaf n ASN 407 N -3.31 3.79 -1.50 -0.43 4.05 0.65 -4.40 115.26 114.10 1zaf n ASN 407 Ca 0.01 -2.08 -0.09 0.00 0.45 0.00 0.00 54.58 52.88 1zaf n ASN 407 Cb 0.56 -0.47 0.10 0.00 1.23 0.00 0.00 39.78 41.21 1zaf n ASN 407 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1zaf n SER 408 N 1.40 3.33 -4.48 1.20 3.41 -1.05 -4.77 113.62 112.67 1zaf n SER 408 Ca 0.23 -2.70 -0.44 0.00 -0.26 0.00 0.00 58.87 55.70 1zaf n SER 408 Cb 0.62 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1zaf n SER 408 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zaf n ALA 409 N -0.17 3.84 0.89 7.33 0.00 -1.26 -4.83 120.51 126.31 1zaf n ALA 409 Ca 0.25 -4.17 0.00 0.00 0.00 0.00 0.00 53.44 49.53 1zaf n ALA 409 Cb 0.99 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1zaf n ALA 409 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zaf n MET 410 N 6.17 0.89 0.00 0.00 2.81 -1.26 -5.22 117.12 120.52 1zaf n MET 410 Ca 0.39 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1zaf n MET 410 Cb 0.43 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 1zaf n MET 410 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1zaf n ASP 421 N 0.33 0.00 0.11 7.83 9.92 -1.26 -5.27 116.55 128.21 1zaf n ASP 421 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 1zaf n ASP 421 Cb 0.35 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 40.88 1zaf n ASP 421 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 1zaf h SER 422 N 0.00 0.00 -0.69 -2.24 0.87 -2.00 -3.17 113.55 106.31 1zaf h SER 422 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1zaf h SER 422 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1zaf h SER 422 CO 0.00 0.76 0.37 -1.28 -0.53 0.00 0.00 176.83 176.15 1zaf h SER 423 N 0.00 0.87 0.66 6.23 0.87 -2.01 -2.09 113.55 118.08 1zaf h SER 423 Ca -0.01 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 1zaf h SER 423 Cb 1.37 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1zaf h SER 423 CO 0.10 0.72 -0.34 0.03 -0.53 0.00 0.00 176.83 176.81 1zaf h ARG 424 N 0.95 0.00 -0.43 2.24 -0.00 -2.01 -2.77 114.38 112.37 1zaf h ARG 424 Ca 0.24 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.62 1zaf h ARG 424 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.01 1zaf h ARG 424 CO -0.04 0.34 -0.12 0.87 0.00 0.00 0.00 179.97 181.03 1zaf h LYS 425 N 0.00 0.84 -0.04 0.04 1.79 -1.36 -2.19 116.57 115.64 1zaf h LYS 425 Ca -0.00 -0.33 -0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1zaf h LYS 425 Cb 0.77 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1zaf h LYS 425 CO 0.04 0.96 0.01 1.25 -1.08 0.00 0.00 179.45 180.64 1zaf h LEU 426 N 0.66 0.06 -1.13 2.94 5.85 -1.20 -1.39 115.31 121.11 1zaf h LEU 426 Ca 0.11 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1zaf h LEU 426 Cb 0.66 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1zaf h LEU 426 CO 0.04 0.23 0.59 0.00 -0.34 0.00 0.00 178.44 178.97 1zaf h ALA 427 N 0.83 1.44 0.17 1.25 0.00 -1.52 0.17 119.26 121.59 1zaf h ALA 427 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zaf h ALA 427 Cb 0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zaf h ALA 427 CO -0.00 0.47 -0.09 1.25 0.00 0.00 0.00 179.25 180.88 1zaf h HIS 428 N 1.12 -0.23 -0.72 0.00 -0.00 -1.05 -0.07 115.15 114.21 1zaf h HIS 428 Ca 0.36 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.67 1zaf h HIS 428 Cb 0.04 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.50 1zaf h HIS 428 CO -0.00 -0.15 0.22 1.25 -0.00 0.00 0.00 177.93 179.26 1zaf h LEU 429 N -0.24 1.04 -0.94 0.26 6.46 -0.76 -1.48 115.31 119.66 1zaf h LEU 429 Ca -0.02 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.50 1zaf h LEU 429 Cb 0.19 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 1zaf h LEU 429 CO 0.03 0.98 0.34 0.25 -0.62 0.00 0.00 178.44 179.42 1zaf h LEU 430 N 1.06 1.01 -0.84 2.25 5.85 -0.47 -1.47 115.31 122.70 1zaf h LEU 430 Ca 0.23 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1zaf h LEU 430 Cb 0.31 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1zaf h LEU 430 CO -0.01 0.87 -0.00 -1.13 -0.34 0.00 0.00 178.44 177.83 1zaf h ASN 431 N 1.09 0.84 -0.49 1.25 -0.73 -0.58 -1.96 115.58 115.00 1zaf h ASN 431 Ca 0.26 -0.21 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 1zaf h ASN 431 Cb 0.15 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 1zaf h ASN 431 CO -0.03 0.90 0.16 0.00 -0.37 0.00 0.00 177.43 178.09 1zaf h ALA 432 N 1.19 0.64 -0.15 1.57 0.00 -0.49 0.30 119.26 122.32 1zaf h ALA 432 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1zaf h ALA 432 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zaf h ALA 432 CO 0.02 0.29 -0.40 0.28 0.00 0.00 0.00 179.25 179.44 1zaf h VAL 433 N 0.66 1.31 -0.39 0.00 2.07 -1.17 -1.46 116.25 117.26 1zaf h VAL 433 Ca 0.16 -1.53 -0.12 0.00 0.82 0.00 0.00 66.70 66.03 1zaf h VAL 433 Cb 0.26 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1zaf h VAL 433 CO -0.01 0.47 -0.23 0.74 0.02 0.00 0.00 177.57 178.56 1zaf h THR 434 N 0.29 1.28 -0.17 2.57 2.02 -1.09 -1.79 112.91 116.02 1zaf h THR 434 Ca 0.03 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 65.77 1zaf h THR 434 Cb 0.84 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1zaf h THR 434 CO 0.07 0.46 -0.12 -0.78 0.37 0.00 0.00 175.52 175.52 1zaf h ASP 435 N 0.66 0.26 -0.32 4.18 1.82 -0.68 -1.96 116.42 120.37 1zaf h ASP 435 Ca 0.08 -0.05 -0.10 0.00 -0.39 0.00 0.00 57.03 56.57 1zaf h ASP 435 Cb 0.80 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.73 1zaf h ASP 435 CO 0.07 0.41 -0.19 0.00 -1.61 0.00 0.00 179.24 177.91 1zaf h ALA 436 N 1.62 0.45 -0.41 -0.78 0.00 -0.87 -1.92 119.26 117.35 1zaf h ALA 436 Ca 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1zaf h ALA 436 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zaf h ALA 436 CO 0.02 0.39 0.13 1.25 0.00 0.00 0.00 179.25 181.04 1zaf h LEU 437 N 0.46 0.60 -0.65 0.00 5.85 -1.03 0.12 115.31 120.65 1zaf h LEU 437 Ca 0.07 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1zaf h LEU 437 Cb 0.73 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1zaf h LEU 437 CO 0.05 0.65 0.36 0.58 -0.34 0.00 0.00 178.44 179.75 1zaf h VAL 438 N 0.52 0.98 -0.05 1.05 2.07 -1.34 -1.75 116.25 117.74 1zaf h VAL 438 Ca 0.13 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1zaf h VAL 438 Cb 0.27 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1zaf h VAL 438 CO -0.00 0.12 0.03 -0.25 0.02 0.00 0.00 177.57 177.49 1zaf h TRP 439 N 0.68 0.06 -0.69 1.57 7.01 -0.89 -1.92 115.95 121.77 1zaf h TRP 439 Ca 0.29 0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.39 1zaf h TRP 439 Cb 0.17 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.13 1zaf h TRP 439 CO -0.08 0.04 0.31 0.28 -2.79 0.00 0.00 178.44 176.20 1zaf h VAL 440 N 0.06 0.80 0.00 2.65 2.07 -0.43 0.15 116.25 121.56 1zaf h VAL 440 Ca 0.02 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1zaf h VAL 440 Cb -0.01 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1zaf h VAL 440 CO -0.01 0.09 -0.25 0.40 0.02 0.00 0.00 177.57 177.83 1zaf h ILE 441 N 0.52 1.10 -0.07 4.57 2.04 -1.06 -2.46 117.51 122.14 1zaf h ILE 441 Ca 0.35 -0.88 -0.12 0.00 1.00 0.00 0.00 64.86 65.21 1zaf h ILE 441 Cb 0.41 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1zaf h ILE 441 CO -0.30 0.25 -0.49 0.00 0.00 0.00 0.00 178.15 177.60 1zaf h ALA 442 N 1.75 1.04 0.00 1.87 0.00 -0.17 -2.95 119.26 120.79 1zaf h ALA 442 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zaf h ALA 442 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zaf h ALA 442 CO 0.03 0.64 0.00 0.87 0.00 0.00 0.00 179.25 180.80 1zaf h LYS 443 N 0.15 0.00 0.00 0.00 1.79 -0.93 -2.53 116.57 115.05 1zaf h LYS 443 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1zaf h LYS 443 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1zaf h LYS 443 CO 0.07 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.31 1zaf n SER 444 N -3.06 0.36 0.00 0.86 3.41 -1.11 -4.85 113.62 109.23 1zaf n SER 444 Ca 0.01 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1zaf n SER 444 Cb 0.34 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1zaf n SER 444 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zaf n GLY 445 N -0.62 0.43 3.67 5.00 0.00 -0.95 -5.00 105.19 107.72 1zaf n GLY 445 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1zaf n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zaf s ILE 446 N -2.23 1.92 0.69 -0.61 -4.36 -1.26 -4.97 121.20 110.38 1zaf s ILE 446 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.22 1zaf s ILE 446 Cb 0.00 -2.53 -0.05 0.00 1.25 0.00 0.00 42.46 41.13 1zaf s ILE 446 CO 0.00 0.00 0.50 -0.24 0.24 0.00 0.00 174.94 175.44 1zaf n SER 447 N -4.27 -1.24 -0.21 4.36 2.88 -1.26 -4.71 113.62 109.16 1zaf n SER 447 Ca 0.07 0.62 -0.09 0.00 -1.33 0.00 0.00 58.87 58.14 1zaf n SER 447 Cb 0.58 -1.20 0.02 0.00 -0.75 0.00 0.00 64.21 62.87 1zaf n SER 447 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1zaf h SER 448 N -0.23 0.96 -0.29 -3.46 0.87 -1.99 0.56 113.55 109.98 1zaf h SER 448 Ca -0.45 -0.27 -0.08 0.00 -1.23 0.00 0.00 61.79 59.75 1zaf h SER 448 Cb 1.36 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 1zaf h SER 448 CO 0.43 0.99 -0.08 -0.61 -0.53 0.00 0.00 176.83 177.04 1zaf h GLN 449 N 0.89 0.68 0.00 2.24 5.75 -2.00 -2.25 115.11 120.42 1zaf h GLN 449 Ca 0.18 -0.20 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 1zaf h GLN 449 Cb 0.46 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1zaf h GLN 449 CO 0.02 0.75 -0.37 1.96 -2.65 0.00 0.00 178.83 178.54 1zaf h GLN 450 N 0.63 0.00 -0.24 1.69 1.08 -1.79 -1.99 115.11 114.49 1zaf h GLN 450 Ca 0.12 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.19 1zaf h GLN 450 Cb 0.51 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1zaf h GLN 450 CO 0.03 0.37 -0.32 1.96 -0.95 0.00 0.00 178.83 179.91 1zaf h GLN 451 N 0.00 0.64 -0.33 1.46 4.20 -0.39 0.09 115.11 120.77 1zaf h GLN 451 Ca -0.00 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 1zaf h GLN 451 Cb 0.98 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1zaf h GLN 451 CO 0.05 0.98 0.08 0.77 -0.67 0.00 0.00 178.83 180.04 1zaf h SER 452 N 0.35 0.51 -0.33 1.46 0.02 -1.33 -1.33 113.55 112.89 1zaf h SER 452 Ca 0.03 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1zaf h SER 452 Cb 0.90 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1zaf h SER 452 CO 0.08 0.61 0.21 -0.03 -1.14 0.00 0.00 176.83 176.56 1zaf h MET 453 N 0.38 0.42 -0.53 3.45 1.85 -1.31 -1.28 114.93 117.91 1zaf h MET 453 Ca 0.10 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 1zaf h MET 453 Cb 0.30 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.21 1zaf h MET 453 CO 0.00 0.28 0.35 -0.09 -0.40 0.00 0.00 176.91 177.05 1zaf h ARG 454 N 0.43 0.71 -0.03 0.39 2.43 -0.83 -0.16 114.38 117.32 1zaf h ARG 454 Ca 0.12 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1zaf h ARG 454 Cb -0.04 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1zaf h ARG 454 CO -0.03 0.48 -0.13 1.25 -1.51 0.00 0.00 179.97 180.03 1zaf h LEU 455 N 0.72 -0.37 -0.71 3.80 5.85 -0.88 -0.66 115.31 123.06 1zaf h LEU 455 Ca 0.19 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1zaf h LEU 455 Cb -0.07 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1zaf h LEU 455 CO -0.04 -0.17 0.45 0.00 -0.34 0.00 0.00 178.44 178.34 1zaf h ALA 456 N 0.79 0.90 -0.48 1.25 0.00 -0.97 -1.48 119.26 119.27 1zaf h ALA 456 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zaf h ALA 456 Cb 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zaf h ALA 456 CO -0.15 0.34 0.30 -0.91 0.00 0.00 0.00 179.25 178.83 1zaf h ASN 457 N 0.96 0.57 0.01 0.00 2.35 -0.57 -0.20 115.58 118.70 1zaf h ASN 457 Ca 0.26 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1zaf h ASN 457 Cb -0.08 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1zaf h ASN 457 CO -0.05 0.44 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.09 1zaf h LEU 458 N 0.64 -0.01 -1.17 1.61 3.38 -0.85 -3.13 115.31 115.78 1zaf h LEU 458 Ca 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1zaf h LEU 458 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zaf h LEU 458 CO -0.03 0.09 0.14 -0.07 0.09 0.00 0.00 178.44 178.65 1zaf h LEU 459 N -0.12 0.66 -2.37 1.67 3.38 -1.05 -2.07 115.31 115.41 1zaf h LEU 459 Ca -0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zaf h LEU 459 Cb 0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zaf h LEU 459 CO 0.00 0.64 -0.01 0.24 0.09 0.00 0.00 178.44 179.41 1zaf h MET 460 N 0.70 0.00 0.00 1.13 2.86 -0.98 -1.61 114.93 117.03 1zaf h MET 460 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1zaf h MET 460 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1zaf h MET 460 CO -0.01 0.01 0.00 -0.07 1.06 0.00 0.00 176.91 177.90 1zaf h LEU 461 N 0.00 0.00 -1.91 1.22 3.38 -1.35 -3.02 115.31 113.63 1zaf h LEU 461 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zaf h LEU 461 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zaf h LEU 461 CO 0.00 0.00 -0.11 -0.07 0.09 0.00 0.00 178.44 178.35 1zaf h LEU 462 N 0.00 0.00 -0.84 1.67 3.38 -1.39 -0.83 115.31 117.31 1zaf h LEU 462 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1zaf h LEU 462 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1zaf h LEU 462 CO 0.00 0.11 0.10 0.28 0.09 0.00 0.00 178.44 179.02 1zaf h SER 463 N 0.00 0.92 0.25 -0.43 0.02 -1.70 -0.44 113.55 112.18 1zaf h SER 463 Ca -0.00 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.60 1zaf h SER 463 Cb 0.22 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1zaf h SER 463 CO 0.01 0.92 -0.58 0.45 -1.14 0.00 0.00 176.83 176.50 1zaf h HIS 464 N 0.92 0.43 -0.14 3.45 3.86 -1.33 -1.27 115.15 121.07 1zaf h HIS 464 Ca 0.19 -0.16 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 1zaf h HIS 464 Cb 0.39 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1zaf h HIS 464 CO 0.03 0.84 -0.24 0.28 0.86 0.00 0.00 177.93 179.69 1zaf h VAL 465 N 0.26 1.37 -0.79 2.45 2.07 -1.05 -1.43 116.25 119.12 1zaf h VAL 465 Ca -0.00 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.04 1zaf h VAL 465 Cb 1.09 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 1zaf h VAL 465 CO 0.10 0.44 0.52 -0.09 0.02 0.00 0.00 177.57 178.56 1zaf h ARG 466 N 0.01 1.01 -0.02 1.57 9.65 -1.02 0.05 114.38 125.63 1zaf h ARG 466 Ca 0.01 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1zaf h ARG 466 Cb 0.82 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 29.18 1zaf h ARG 466 CO 0.05 0.67 -0.01 1.25 2.80 0.00 0.00 179.97 184.73 1zaf h HIS 467 N 1.04 0.05 -0.20 2.20 2.76 -1.12 -1.73 115.15 118.15 1zaf h HIS 467 Ca 0.30 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.41 1zaf h HIS 467 Cb -0.07 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1zaf h HIS 467 CO -0.00 0.45 -0.08 0.00 -1.30 0.00 0.00 177.93 177.00 1zaf h ALA 468 N 0.59 1.50 -0.57 5.26 0.00 -1.04 -2.38 119.26 122.61 1zaf h ALA 468 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1zaf h ALA 468 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zaf h ALA 468 CO 0.00 0.36 0.02 1.03 0.00 0.00 0.00 179.25 180.66 1zaf h SER 469 N 0.30 0.98 -0.01 0.00 0.87 -0.89 -0.60 113.55 114.21 1zaf h SER 469 Ca 0.06 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.26 1zaf h SER 469 Cb 0.33 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1zaf h SER 469 CO 0.02 1.04 -0.16 0.78 -0.53 0.00 0.00 176.83 177.97 1zaf h ASN 470 N 0.89 0.32 0.18 6.23 -0.26 -0.83 -1.65 115.58 120.48 1zaf h ASN 470 Ca 0.16 -0.08 -0.21 0.00 -0.56 0.00 0.00 56.30 55.61 1zaf h ASN 470 Cb 0.53 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 1zaf h ASN 470 CO 0.03 0.51 -0.83 0.11 -1.06 0.00 0.00 177.43 176.18 1zaf h LYS 471 N 0.31 0.51 -0.38 0.81 1.79 -1.06 -2.54 116.57 116.00 1zaf h LYS 471 Ca 0.06 -0.46 -0.13 0.00 -2.18 0.00 0.00 60.65 57.94 1zaf h LYS 471 Cb 0.47 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1zaf h LYS 471 CO 0.03 1.10 -0.28 0.78 -1.08 0.00 0.00 179.45 180.00 1zaf h GLY 472 N 1.06 0.86 0.91 3.86 0.00 -0.85 -1.77 103.07 107.13 1zaf h GLY 472 Ca -0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 1zaf h GLY 472 CO 0.15 0.71 0.08 -0.33 0.00 0.00 0.00 176.54 177.15 1zaf h MET 473 N 0.68 0.52 -0.62 4.80 2.86 -1.30 0.64 114.93 122.51 1zaf h MET 473 Ca 0.08 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1zaf h MET 473 Cb 0.81 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 1zaf h MET 473 CO 0.07 0.58 0.34 1.49 1.06 0.00 0.00 176.91 180.45 1zaf h GLU 474 N 0.37 0.87 -0.42 1.72 4.81 -1.37 0.17 114.58 120.73 1zaf h GLU 474 Ca 0.10 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1zaf h GLU 474 Cb 0.29 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1zaf h GLU 474 CO 0.00 0.66 -0.23 1.25 -0.73 0.00 0.00 179.01 179.96 1zaf h HIS 475 N 0.84 0.98 -0.38 0.92 2.76 -1.15 -2.40 115.15 116.72 1zaf h HIS 475 Ca 0.22 -0.23 -0.09 0.00 -2.20 0.00 0.00 60.37 58.06 1zaf h HIS 475 Cb 0.05 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 1zaf h HIS 475 CO -0.01 1.00 -0.11 1.25 -1.30 0.00 0.00 177.93 178.76 1zaf h LEU 476 N 0.74 0.76 -0.38 0.26 5.85 -0.47 -2.17 115.31 119.90 1zaf h LEU 476 Ca 0.10 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1zaf h LEU 476 Cb 0.77 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1zaf h LEU 476 CO 0.06 0.96 0.23 0.25 -0.34 0.00 0.00 178.44 179.61 1zaf h LEU 477 N 0.55 0.38 -0.68 2.25 5.85 -0.59 0.20 115.31 123.28 1zaf h LEU 477 Ca 0.09 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1zaf h LEU 477 Cb 0.64 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1zaf h LEU 477 CO 0.04 0.28 0.40 -1.13 -0.34 0.00 0.00 178.44 177.69 1zaf h ASN 478 N 0.47 0.61 -0.78 1.25 -0.00 -1.35 -1.20 115.58 114.59 1zaf h ASN 478 Ca 0.15 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.45 1zaf h ASN 478 Cb -0.01 -0.11 -0.04 0.00 -0.00 0.00 0.00 38.32 38.16 1zaf h ASN 478 CO -0.06 0.41 0.42 0.24 -0.00 0.00 0.00 177.43 178.44 1zaf h MET 479 N 0.75 1.11 0.07 6.67 2.86 -0.71 -2.45 114.93 123.23 1zaf h MET 479 Ca 0.29 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1zaf h MET 479 Cb 0.12 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1zaf h MET 479 CO -0.15 0.82 -0.03 -0.22 1.06 0.00 0.00 176.91 178.38 1zaf h LYS 480 N 1.11 -0.09 -0.64 1.72 3.64 0.14 -2.43 116.57 120.01 1zaf h LYS 480 Ca 0.28 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.78 1zaf h LYS 480 Cb 0.05 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1zaf h LYS 480 CO -0.04 0.00 0.43 0.00 -2.27 0.00 0.00 179.45 177.57 1zaf n LYS 482 N -4.46 1.38 -3.93 0.00 5.02 -0.95 -4.93 118.16 110.29 1zaf n LYS 482 Ca 0.11 -0.73 -0.30 0.00 -2.02 0.00 0.00 58.31 55.37 1zaf n LYS 482 Cb 0.44 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.99 1zaf n LYS 482 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zaf n ASN 483 N -0.17 -4.23 0.13 4.39 4.13 0.27 -4.88 115.26 114.91 1zaf n ASN 483 Ca 0.18 -0.81 0.12 0.00 1.68 0.00 0.00 54.58 55.75 1zaf n ASN 483 Cb 0.32 -3.77 0.17 0.00 -1.54 0.00 0.00 39.78 34.96 1zaf n ASN 483 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1zaf h VAL 484 N -2.01 0.00 -4.30 2.41 2.07 -1.69 -3.45 116.25 109.28 1zaf h VAL 484 Ca -0.59 -0.79 -0.54 0.00 0.82 0.00 0.00 66.70 65.60 1zaf h VAL 484 Cb 1.38 1.57 -0.29 0.00 -1.52 0.00 0.00 31.29 32.42 1zaf h VAL 484 CO 0.67 0.00 -0.83 0.68 0.02 0.00 0.00 177.57 178.11 1zaf s VAL 485 N -3.22 1.39 0.70 2.57 -7.23 -1.26 -4.88 120.40 108.47 1zaf s VAL 485 Ca 0.06 -0.80 -0.17 0.00 -1.81 0.00 0.00 61.98 59.26 1zaf s VAL 485 Cb 0.09 -1.17 -0.10 0.00 0.56 0.00 0.00 36.38 35.76 1zaf s VAL 485 CO 0.70 0.36 0.02 -0.81 -0.31 0.00 0.00 175.10 175.05 1zaf n PRO 486 N 2.55 0.13 -2.50 4.82 -0.04 -1.26 -4.84 135.00 133.85 1zaf n PRO 486 Ca -0.15 0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 62.94 1zaf n PRO 486 Cb 0.54 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 1zaf n PRO 486 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zaf s VAL 487 N -1.96 4.30 -0.39 0.52 1.01 -1.26 -5.00 120.40 117.61 1zaf s VAL 487 Ca 0.57 1.49 -0.06 0.00 0.00 0.00 0.00 61.98 63.99 1zaf s VAL 487 Cb -0.37 -4.23 0.08 0.00 0.00 0.00 0.00 36.38 31.87 1zaf s VAL 487 CO 0.66 -0.42 0.19 -0.31 0.00 0.00 0.00 175.10 175.22 1zaf s TYR 488 N 3.98 3.40 0.07 5.22 1.51 -1.26 -5.03 117.35 125.23 1zaf s TYR 488 Ca 0.52 -1.86 -0.13 0.00 -1.01 0.00 0.00 57.07 54.59 1zaf s TYR 488 Cb -0.16 -2.87 -0.03 0.00 -0.11 0.00 0.00 41.96 38.79 1zaf s TYR 488 CO 0.19 -0.88 1.22 -0.25 -1.11 0.00 0.00 175.55 174.72 1zaf n ASP 489 N 4.76 -0.45 -0.14 2.29 9.92 -1.26 0.12 116.55 131.80 1zaf n ASP 489 Ca -0.08 1.32 -0.09 0.00 -0.53 0.00 0.00 54.79 55.41 1zaf n ASP 489 Cb 0.43 -0.38 -0.01 0.00 -0.64 0.00 0.00 41.12 40.52 1zaf n ASP 489 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1zaf h LEU 490 N 0.00 0.55 -0.79 0.64 6.46 -1.96 -1.91 115.31 118.31 1zaf h LEU 490 Ca 0.07 -0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1zaf h LEU 490 Cb 0.17 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1zaf h LEU 490 CO -0.40 0.56 0.32 0.25 -0.62 0.00 0.00 178.44 178.55 1zaf h LEU 491 N 0.51 1.08 -0.68 2.25 5.85 -1.79 -1.22 115.31 121.31 1zaf h LEU 491 Ca 0.14 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1zaf h LEU 491 Cb 0.17 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1zaf h LEU 491 CO -0.01 0.96 0.41 0.25 -0.34 0.00 0.00 178.44 179.70 1zaf h LEU 492 N 1.14 0.82 -0.31 2.25 5.85 0.11 -0.20 115.31 124.97 1zaf h LEU 492 Ca 0.26 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1zaf h LEU 492 Cb 0.21 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1zaf h LEU 492 CO -0.02 0.64 0.09 -0.08 -0.34 0.00 0.00 178.44 178.72 1zaf h GLU 493 N 0.92 0.49 -0.56 1.25 4.81 -0.97 0.15 114.58 120.67 1zaf h GLU 493 Ca 0.24 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1zaf h GLU 493 Cb -0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1zaf h GLU 493 CO -0.05 0.55 0.15 0.52 -0.73 0.00 0.00 179.01 179.46 1zaf h MET 494 N 0.35 0.86 -0.02 1.92 2.86 -0.99 -1.84 114.93 118.07 1zaf h MET 494 Ca 0.10 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1zaf h MET 494 Cb 0.27 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1zaf h MET 494 CO -0.00 0.75 -0.04 1.25 1.06 0.00 0.00 176.91 179.94 1zaf h LEU 495 N 0.83 0.07 0.02 1.22 5.85 -0.77 -2.96 115.31 119.57 1zaf h LEU 495 Ca 0.18 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1zaf h LEU 495 Cb 0.27 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1zaf h LEU 495 CO -0.00 0.61 -0.03 0.78 -0.34 0.00 0.00 178.44 179.46 1zaf h ASN 496 N -0.47 -0.08 -0.70 1.25 2.35 -0.90 -3.05 115.58 113.98 1zaf h ASN 496 Ca 0.00 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1zaf h ASN 496 Cb 0.60 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 1zaf h ASN 496 CO 0.01 -0.05 0.41 0.00 -1.65 0.00 0.00 177.43 176.15 1zaf h ALA 497 N 0.91 0.94 -0.18 -0.83 0.00 -1.43 -3.05 119.26 115.62 1zaf h ALA 497 Ca 0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zaf h ALA 497 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1zaf h ALA 497 CO -0.02 0.11 -0.10 1.25 0.00 0.00 0.00 179.25 180.49 1zaf h HIS 498 N 0.75 -0.23 0.17 0.00 -0.00 -1.40 -2.93 115.15 111.50 1zaf h HIS 498 Ca 0.31 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.69 1zaf h HIS 498 Cb 0.16 0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1zaf h HIS 498 CO -0.07 -0.15 -0.08 -0.39 -0.00 0.00 0.00 177.93 177.24 1zaf h VAL 499 N -0.08 0.84 0.00 5.26 -1.51 -1.55 -3.49 116.25 115.72 1zaf h VAL 499 Ca 0.10 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.53 1zaf h VAL 499 Cb 0.24 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1zaf h VAL 499 CO -0.24 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.29