#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nv7 s SER 264 N 0.00 3.48 0.26 1.96 1.04 -1.26 -4.79 113.70 114.39 2nv7 s SER 264 Ca 0.00 1.81 -0.05 0.00 0.48 0.00 0.00 55.95 58.20 2nv7 s SER 264 Cb 0.00 -2.42 0.30 0.00 0.10 0.00 0.00 66.02 64.00 2nv7 s SER 264 CO 0.00 -2.68 1.91 -0.65 0.98 0.00 0.00 173.24 172.80 2nv7 h PRO 265 N -1.58 1.21 -0.76 4.02 0.11 -1.95 -1.16 132.00 131.90 2nv7 h PRO 265 Ca -0.46 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2nv7 h PRO 265 Cb 1.26 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2nv7 h PRO 265 CO 0.49 0.84 0.48 1.49 -0.21 0.00 0.00 178.00 181.09 2nv7 h GLU 266 N 1.23 1.01 0.00 1.05 4.81 -1.92 -1.01 114.58 119.75 2nv7 h GLU 266 Ca 0.32 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2nv7 h GLU 266 Cb -0.06 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.10 2nv7 h GLU 266 CO -0.06 0.69 -0.11 1.96 -0.73 0.00 0.00 179.01 180.76 2nv7 h GLN 267 N 1.03 0.00 -0.13 1.92 4.20 -1.80 -2.15 115.11 118.17 2nv7 h GLN 267 Ca 0.27 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.81 2nv7 h GLN 267 Cb -0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.71 2nv7 h GLN 267 CO -0.05 0.00 -0.61 1.25 -0.67 0.00 0.00 178.83 178.74 2nv7 h LEU 268 N 0.00 0.77 -1.26 1.46 5.85 -0.94 -2.20 115.31 118.99 2nv7 h LEU 268 Ca 0.00 -0.63 -0.03 0.00 0.84 0.00 0.00 57.88 58.06 2nv7 h LEU 268 Cb 0.96 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2nv7 h LEU 268 CO 0.00 1.27 0.17 0.58 -0.34 0.00 0.00 178.44 180.12 2nv7 h VAL 269 N 0.32 1.18 -0.87 1.05 2.07 -1.08 -1.16 116.25 117.75 2nv7 h VAL 269 Ca -0.04 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2nv7 h VAL 269 Cb 1.25 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2nv7 h VAL 269 CO 0.13 0.23 0.50 -0.07 0.02 0.00 0.00 177.57 178.37 2nv7 h LEU 270 N 0.67 1.07 -1.05 2.57 4.07 -1.19 -0.39 115.31 121.06 2nv7 h LEU 270 Ca 0.16 -0.09 -0.08 0.00 0.08 0.00 0.00 57.88 57.96 2nv7 h LEU 270 Cb 0.17 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 2nv7 h LEU 270 CO -0.01 0.85 -0.15 0.00 -1.08 0.00 0.00 178.44 178.05 2nv7 h THR 271 N 1.21 1.24 -0.53 0.22 1.03 -0.59 -0.64 112.91 114.84 2nv7 h THR 271 Ca 0.31 -1.07 -0.10 0.00 -0.01 0.00 0.00 66.41 65.54 2nv7 h THR 271 Cb -0.00 1.19 -0.02 0.00 -1.07 0.00 0.00 68.15 68.24 2nv7 h THR 271 CO -0.05 0.35 -0.06 -0.07 -0.01 0.00 0.00 175.52 175.68 2nv7 h LEU 272 N 0.46 0.98 -0.50 0.00 3.38 -0.72 -0.10 115.31 118.81 2nv7 h LEU 272 Ca 0.08 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2nv7 h LEU 272 Cb 0.53 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2nv7 h LEU 272 CO 0.03 1.08 0.25 0.25 0.09 0.00 0.00 178.44 180.14 2nv7 h LEU 273 N 0.86 0.35 -1.72 1.67 5.85 -0.53 -1.41 115.31 120.38 2nv7 h LEU 273 Ca 0.14 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2nv7 h LEU 273 Cb 0.61 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2nv7 h LEU 273 CO 0.04 0.25 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.95 2nv7 h GLU 274 N 0.48 0.00 0.00 1.25 4.39 -0.61 -2.50 114.58 117.60 2nv7 h GLU 274 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2nv7 h GLU 274 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2nv7 h GLU 274 CO -0.16 0.10 -0.15 0.00 -1.16 0.00 0.00 179.01 177.65 2nv7 h ALA 275 N 1.90 0.91 -1.59 3.43 0.00 0.07 -3.47 119.26 120.50 2nv7 h ALA 275 Ca -0.00 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 2nv7 h ALA 275 Cb 0.45 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.28 2nv7 h ALA 275 CO 0.01 0.00 0.50 0.39 0.00 0.00 0.00 179.25 180.15 2nv7 n GLU 276 N -2.37 1.04 -1.80 0.00 -0.58 -0.94 -4.39 120.64 111.59 2nv7 n GLU 276 Ca 0.05 0.37 -0.33 0.00 -0.42 0.00 0.00 57.16 56.83 2nv7 n GLU 276 Cb 0.45 -2.01 0.04 0.00 -0.57 0.00 0.00 31.44 29.35 2nv7 n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2nv7 s PRO 277 N 0.98 2.85 1.03 3.49 0.04 -1.26 -5.02 135.00 137.11 2nv7 s PRO 277 Ca 0.88 1.41 -0.12 0.00 0.04 0.00 0.00 61.00 63.21 2nv7 s PRO 277 Cb -1.01 -1.95 0.21 0.00 0.04 0.00 0.00 34.50 31.79 2nv7 s PRO 277 CO 0.51 -1.22 1.07 -1.25 0.04 0.00 0.00 177.00 176.16 2nv7 s PRO 278 N -4.02 0.15 0.12 0.56 0.04 -1.26 -4.96 135.00 125.63 2nv7 s PRO 278 Ca 0.68 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2nv7 s PRO 278 Cb -0.21 -1.68 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2nv7 s PRO 278 CO 0.40 -2.98 1.18 -1.01 0.04 0.00 0.00 177.00 174.63 2nv7 s HIS 279 N -2.76 3.46 -0.07 0.56 3.76 -1.26 -5.02 115.29 113.96 2nv7 s HIS 279 Ca 0.66 1.39 0.02 0.00 -0.15 0.00 0.00 55.06 56.98 2nv7 s HIS 279 Cb -0.21 -3.40 -0.02 0.00 1.11 0.00 0.00 32.58 30.06 2nv7 s HIS 279 CO 0.60 -1.14 -0.13 0.08 -0.85 0.00 0.00 174.74 173.31 2nv7 s VAL 280 N 0.48 3.17 0.20 -0.90 1.01 -1.26 -5.12 120.40 117.99 2nv7 s VAL 280 Ca 0.55 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.97 2nv7 s VAL 280 Cb -0.30 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2nv7 s VAL 280 CO 0.32 0.57 -0.20 -0.76 0.00 0.00 0.00 175.10 175.04 2nv7 s LEU 281 N -0.47 2.48 0.00 3.92 1.02 -1.26 -4.48 118.68 119.90 2nv7 s LEU 281 Ca 0.06 -0.92 0.24 0.00 0.02 0.00 0.00 54.13 53.53 2nv7 s LEU 281 Cb -0.12 -0.97 0.25 0.00 0.02 0.00 0.00 46.19 45.37 2nv7 s LEU 281 CO 0.02 0.01 1.28 2.30 0.02 0.00 0.00 176.35 179.98 2nv7 n ILE 282 N 0.00 0.00 -3.30 -0.59 -5.35 -1.26 -4.98 119.36 103.88 2nv7 n ILE 282 Ca -0.11 -0.40 -0.15 0.00 -0.27 0.00 0.00 62.75 61.82 2nv7 n ILE 282 Cb 0.58 1.29 0.08 0.00 -1.74 0.00 0.00 39.64 39.85 2nv7 n ILE 282 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2nv7 n SER 283 N 0.81 -2.05 -4.35 7.28 7.64 -1.26 -5.02 113.62 116.67 2nv7 n SER 283 Ca 0.13 -0.56 -0.34 0.00 1.01 0.00 0.00 58.87 59.11 2nv7 n SER 283 Cb 0.53 -4.71 -0.14 0.00 -1.01 0.00 0.00 64.21 58.89 2nv7 n SER 283 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2nv7 s ARG 284 N -5.23 3.40 0.03 1.43 3.52 -1.26 -5.09 118.95 115.75 2nv7 s ARG 284 Ca 0.00 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 2nv7 s ARG 284 Cb -0.00 -2.82 -0.07 0.00 -1.56 0.00 0.00 34.95 30.50 2nv7 s ARG 284 CO 0.66 0.03 1.64 -2.14 -0.81 0.00 0.00 175.30 174.68 2nv7 s PRO 285 N 0.85 4.20 0.02 5.12 0.02 -1.26 -4.87 135.00 139.08 2nv7 s PRO 285 Ca -0.03 2.27 -0.31 0.00 0.02 0.00 0.00 61.00 62.96 2nv7 s PRO 285 Cb -0.15 -3.71 -0.16 0.00 0.02 0.00 0.00 34.50 30.51 2nv7 s PRO 285 CO 0.01 -0.75 0.80 0.45 -0.33 0.00 0.00 177.00 177.18 2nv7 n SER 286 N 6.00 -0.15 -3.63 2.53 2.88 -1.26 -4.94 113.62 115.05 2nv7 n SER 286 Ca 0.16 0.93 -0.07 0.00 -1.33 0.00 0.00 58.87 58.56 2nv7 n SER 286 Cb 0.41 -0.74 -0.07 0.00 -0.75 0.00 0.00 64.21 63.06 2nv7 n SER 286 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nv7 s ALA 287 N -0.11 -2.05 0.26 -1.46 0.00 -1.26 -5.13 121.76 112.00 2nv7 s ALA 287 Ca 0.70 1.78 -0.30 0.00 0.00 0.00 0.00 51.96 54.14 2nv7 s ALA 287 Cb -0.99 -1.44 -0.14 0.00 0.00 0.00 0.00 23.12 20.55 2nv7 s ALA 287 CO 0.46 -0.21 1.18 -2.30 0.00 0.00 0.00 175.76 174.89 2nv7 n PRO 288 N 1.73 1.57 -3.29 0.00 -0.02 -1.26 -4.92 135.00 128.80 2nv7 n PRO 288 Ca -0.11 0.55 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 2nv7 n PRO 288 Cb 0.57 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.94 2nv7 n PRO 288 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2nv7 s PHE 289 N -0.61 3.70 0.49 6.00 0.08 -1.26 -5.02 117.98 121.36 2nv7 s PHE 289 Ca 0.64 1.19 0.02 0.00 0.12 0.00 0.00 56.93 58.90 2nv7 s PHE 289 Cb -0.71 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 39.27 2nv7 s PHE 289 CO 0.56 0.49 0.03 0.95 -0.10 0.00 0.00 175.22 177.14 2nv7 s THR 290 N -1.32 1.07 0.15 0.64 -4.23 -1.26 -4.93 115.64 105.77 2nv7 s THR 290 Ca 0.35 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.68 2nv7 s THR 290 Cb -0.17 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.49 2nv7 s THR 290 CO 0.19 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 175.90 2nv7 h GLU 291 N 1.44 0.07 -0.02 3.99 4.81 -1.95 -0.79 114.58 122.12 2nv7 h GLU 291 Ca -0.42 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2nv7 h GLU 291 Cb 1.31 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2nv7 h GLU 291 CO 0.71 0.05 -0.00 0.00 -0.73 0.00 0.00 179.01 179.04 2nv7 h ALA 292 N 1.28 0.02 -0.51 2.92 0.00 -1.96 -2.87 119.26 118.14 2nv7 h ALA 292 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2nv7 h ALA 292 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2nv7 h ALA 292 CO -0.27 -0.30 -0.09 0.66 0.00 0.00 0.00 179.25 179.25 2nv7 h SER 293 N -0.31 0.97 0.60 0.00 4.64 -1.94 -1.56 113.55 115.96 2nv7 h SER 293 Ca 0.00 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2nv7 h SER 293 Cb 0.36 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2nv7 h SER 293 CO 0.00 1.09 -0.34 -0.03 -0.87 0.00 0.00 176.83 176.68 2nv7 h MET 294 N 0.83 -0.85 -0.54 4.77 -1.53 -1.21 -0.75 114.93 115.65 2nv7 h MET 294 Ca 0.13 0.06 -0.03 0.00 -3.44 0.00 0.00 59.70 56.42 2nv7 h MET 294 Cb 0.65 0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.87 2nv7 h MET 294 CO 0.04 -0.56 0.22 0.52 0.14 0.00 0.00 176.91 177.27 2nv7 h MET 295 N -0.88 0.78 -0.17 0.39 2.07 -1.52 -0.28 114.93 115.32 2nv7 h MET 295 Ca -0.08 -0.11 -0.11 0.00 -2.07 0.00 0.00 59.70 57.33 2nv7 h MET 295 Cb 0.70 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.28 2nv7 h MET 295 CO 0.10 0.64 -0.36 1.98 1.07 0.00 0.00 176.91 180.34 2nv7 h MET 296 N 0.77 0.35 -0.34 1.72 4.05 -1.18 -2.24 114.93 118.07 2nv7 h MET 296 Ca 0.19 -0.16 -0.08 0.00 -0.28 0.00 0.00 59.70 59.37 2nv7 h MET 296 Cb 0.15 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 2nv7 h MET 296 CO -0.02 0.67 -0.10 0.77 0.23 0.00 0.00 176.91 178.46 2nv7 h SER 297 N 0.30 0.67 -0.38 1.39 0.02 -0.21 -0.24 113.55 115.12 2nv7 h SER 297 Ca 0.03 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2nv7 h SER 297 Cb 0.77 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2nv7 h SER 297 CO 0.06 0.89 0.17 -0.07 -1.14 0.00 0.00 176.83 176.75 2nv7 h LEU 298 N 0.44 0.50 -0.39 5.07 3.38 -0.94 -0.96 115.31 122.40 2nv7 h LEU 298 Ca 0.08 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2nv7 h LEU 298 Cb 0.61 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2nv7 h LEU 298 CO 0.04 0.50 -0.26 0.71 0.09 0.00 0.00 178.44 179.52 2nv7 h THR 299 N 0.47 1.28 -0.95 0.22 1.35 -1.39 -1.13 112.91 112.75 2nv7 h THR 299 Ca 0.13 -1.41 -0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2nv7 h THR 299 Cb 0.14 1.33 -0.05 0.00 -1.73 0.00 0.00 68.15 67.84 2nv7 h THR 299 CO -0.01 0.47 0.59 0.50 -0.25 0.00 0.00 175.52 176.82 2nv7 h LYS 300 N 0.68 1.28 -0.20 4.72 3.64 -0.96 -1.31 116.57 124.41 2nv7 h LYS 300 Ca 0.08 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2nv7 h LYS 300 Cb 0.83 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2nv7 h LYS 300 CO 0.07 0.89 -0.09 1.25 -2.27 0.00 0.00 179.45 179.29 2nv7 h LEU 301 N 1.31 0.44 -1.12 5.20 5.85 -1.01 -2.82 115.31 123.16 2nv7 h LEU 301 Ca 0.34 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2nv7 h LEU 301 Cb -0.08 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2nv7 h LEU 301 CO -0.07 0.74 0.60 0.00 -0.34 0.00 0.00 178.44 179.38 2nv7 h ALA 302 N 0.70 1.41 -0.41 1.25 0.00 -0.92 0.39 119.26 121.69 2nv7 h ALA 302 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2nv7 h ALA 302 Cb 0.58 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2nv7 h ALA 302 CO 0.03 0.51 0.15 0.22 0.00 0.00 0.00 179.25 180.16 2nv7 h ASP 303 N 1.16 0.57 -0.59 0.00 3.58 -1.20 -0.47 116.42 119.47 2nv7 h ASP 303 Ca 0.36 -0.18 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 2nv7 h ASP 303 Cb -0.01 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 2nv7 h ASP 303 CO -0.10 0.60 0.14 0.11 -2.88 0.00 0.00 179.24 177.10 2nv7 h LYS 304 N 0.51 0.95 -0.09 0.28 1.57 -1.14 -2.84 116.57 115.81 2nv7 h LYS 304 Ca 0.13 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2nv7 h LYS 304 Cb 0.21 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2nv7 h LYS 304 CO -0.01 0.88 -0.29 0.93 -0.57 0.00 0.00 179.45 180.39 2nv7 h GLU 305 N 0.86 0.16 -0.78 3.15 5.08 -0.75 -2.81 114.58 119.49 2nv7 h GLU 305 Ca 0.19 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2nv7 h GLU 305 Cb 0.36 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2nv7 h GLU 305 CO 0.00 0.44 0.32 -0.07 -1.00 0.00 0.00 179.01 178.70 2nv7 h LEU 306 N 0.15 1.08 -0.23 1.33 3.38 -0.85 0.27 115.31 120.44 2nv7 h LEU 306 Ca 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2nv7 h LEU 306 Cb 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2nv7 h LEU 306 CO 0.04 0.96 0.14 0.58 0.09 0.00 0.00 178.44 180.24 2nv7 h VAL 307 N 1.14 1.09 -0.06 1.22 2.07 -1.35 -2.07 116.25 118.29 2nv7 h VAL 307 Ca 0.26 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 2nv7 h VAL 307 Cb 0.21 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2nv7 h VAL 307 CO -0.02 0.09 -0.39 0.45 0.02 0.00 0.00 177.57 177.72 2nv7 h HIS 308 N 0.28 0.14 -0.81 1.57 3.86 -1.39 -2.89 115.15 115.91 2nv7 h HIS 308 Ca 0.08 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2nv7 h HIS 308 Cb 0.03 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2nv7 h HIS 308 CO -0.05 0.50 0.41 1.98 0.86 0.00 0.00 177.93 181.64 2nv7 h MET 309 N 0.11 1.15 -0.29 2.45 -1.53 0.09 -0.49 114.93 116.42 2nv7 h MET 309 Ca 0.01 -0.15 -0.01 0.00 -3.44 0.00 0.00 59.70 56.12 2nv7 h MET 309 Cb 0.73 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 31.55 2nv7 h MET 309 CO 0.06 0.86 0.16 0.82 0.14 0.00 0.00 176.91 178.94 2nv7 h ILE 310 N 1.14 1.13 -0.56 1.77 1.08 -1.18 -1.47 117.51 119.42 2nv7 h ILE 310 Ca 0.28 -0.34 -0.04 0.00 -0.39 0.00 0.00 64.86 64.37 2nv7 h ILE 310 Cb 0.07 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 2nv7 h ILE 310 CO -0.04 0.13 0.19 0.28 -0.69 0.00 0.00 178.15 178.02 2nv7 h SER 311 N 0.35 0.77 0.32 1.72 0.02 -1.44 -2.45 113.55 112.85 2nv7 h SER 311 Ca 0.10 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2nv7 h SER 311 Cb 0.07 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2nv7 h SER 311 CO -0.02 0.72 -0.16 -0.25 -1.14 0.00 0.00 176.83 175.99 2nv7 h TRP 312 N 0.82 -0.40 -0.91 3.45 7.01 -0.67 -2.89 115.95 122.35 2nv7 h TRP 312 Ca 0.19 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.27 2nv7 h TRP 312 Cb 0.22 0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 27.35 2nv7 h TRP 312 CO 0.01 -0.23 0.59 0.00 -2.79 0.00 0.00 178.44 176.03 2nv7 h ALA 313 N 0.20 1.58 0.00 2.65 0.00 -1.08 0.80 119.26 123.41 2nv7 h ALA 313 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2nv7 h ALA 313 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2nv7 h ALA 313 CO 0.07 0.25 0.00 0.87 0.00 0.00 0.00 179.25 180.44 2nv7 h LYS 314 N 0.95 0.00 -0.00 0.00 1.57 -1.34 -1.99 116.57 115.75 2nv7 h LYS 314 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2nv7 h LYS 314 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2nv7 h LYS 314 CO -0.18 0.00 -0.35 1.63 -0.57 0.00 0.00 179.45 179.99 2nv7 n LYS 315 N -2.62 0.32 -2.46 3.15 5.02 0.26 -4.59 118.16 117.24 2nv7 n LYS 315 Ca 0.01 -0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 55.70 2nv7 n LYS 315 Cb 0.24 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 2nv7 n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nv7 s ILE 316 N -2.80 4.29 -0.08 -0.18 1.01 -0.75 -4.82 121.20 117.87 2nv7 s ILE 316 Ca 0.17 1.53 -0.40 0.00 0.00 0.00 0.00 60.65 61.96 2nv7 s ILE 316 Cb 0.18 -4.09 -0.18 0.00 0.01 0.00 0.00 42.46 38.38 2nv7 s ILE 316 CO 0.61 -0.25 1.35 -2.65 0.00 0.00 0.00 174.94 174.00 2nv7 n PRO 317 N 6.79 0.63 0.00 2.79 -0.02 -1.26 -1.00 135.00 142.93 2nv7 n PRO 317 Ca 0.14 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2nv7 n PRO 317 Cb 0.46 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2nv7 n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nv7 n GLY 318 N 2.65 2.82 0.25 -1.23 0.00 -1.26 -4.91 105.19 103.51 2nv7 n GLY 318 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 2nv7 n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nv7 h PHE 319 N 0.00 0.73 0.00 1.61 3.57 -1.33 -1.68 116.94 119.84 2nv7 h PHE 319 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2nv7 h PHE 319 Cb 0.00 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2nv7 h PHE 319 CO 0.00 0.41 0.00 1.33 -2.23 0.00 0.00 178.31 177.82 2nv7 n VAL 320 N -4.72 0.97 1.09 1.41 0.24 -1.26 -1.84 118.33 114.22 2nv7 n VAL 320 Ca 0.06 0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.76 2nv7 n VAL 320 Cb 0.09 -1.10 0.46 0.00 -1.47 0.00 0.00 33.84 31.82 2nv7 n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2nv7 n GLU 321 N -1.81 0.17 -1.55 7.34 4.71 -0.63 -4.83 120.64 124.03 2nv7 n GLU 321 Ca 0.03 -0.06 -0.31 0.00 -0.01 0.00 0.00 57.16 56.80 2nv7 n GLU 321 Cb 0.18 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.17 2nv7 n GLU 321 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2nv7 s LEU 322 N -2.88 3.09 0.64 -4.62 1.43 -0.76 -4.99 118.68 110.59 2nv7 s LEU 322 Ca 0.16 1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 2nv7 s LEU 322 Cb 0.19 -4.46 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 2nv7 s LEU 322 CO 0.59 -1.51 1.22 -0.94 0.23 0.00 0.00 176.35 175.94 2nv7 s SER 323 N -3.78 4.81 0.23 2.29 1.04 -1.26 -4.80 113.70 112.22 2nv7 s SER 323 Ca 0.58 2.41 -0.06 0.00 0.48 0.00 0.00 55.95 59.36 2nv7 s SER 323 Cb -0.14 -2.60 0.33 0.00 0.10 0.00 0.00 66.02 63.71 2nv7 s SER 323 CO 0.55 -1.85 1.80 0.25 0.98 0.00 0.00 173.24 174.97 2nv7 h LEU 324 N 0.47 0.60 -0.96 2.42 5.85 -1.94 -1.27 115.31 120.48 2nv7 h LEU 324 Ca -0.50 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.36 2nv7 h LEU 324 Cb 1.30 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2nv7 h LEU 324 CO 0.53 0.36 0.60 0.15 -0.34 0.00 0.00 178.44 179.74 2nv7 h PHE 325 N 0.72 1.10 -0.17 1.25 3.57 -1.99 -0.65 116.94 120.78 2nv7 h PHE 325 Ca 0.36 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.78 2nv7 h PHE 325 Cb 0.30 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2nv7 h PHE 325 CO -0.08 0.51 -0.33 -0.44 -2.23 0.00 0.00 178.31 175.74 2nv7 h ASP 326 N 1.03 0.58 -0.20 0.41 3.32 -1.63 -1.61 116.42 118.33 2nv7 h ASP 326 Ca 0.44 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 56.99 2nv7 h ASP 326 Cb 0.31 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2nv7 h ASP 326 CO -0.22 1.02 -0.15 1.56 -1.72 0.00 0.00 179.24 179.73 2nv7 h GLN 327 N 0.16 -0.15 -0.22 3.56 4.20 -0.81 0.12 115.11 121.97 2nv7 h GLN 327 Ca 0.01 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2nv7 h GLN 327 Cb 0.93 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 2nv7 h GLN 327 CO 0.07 -0.10 0.14 0.28 -0.67 0.00 0.00 178.83 178.56 2nv7 h VAL 328 N -0.16 1.06 -0.74 -0.54 2.07 -1.18 -2.37 116.25 114.40 2nv7 h VAL 328 Ca 0.12 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2nv7 h VAL 328 Cb 0.33 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2nv7 h VAL 328 CO -0.29 0.06 0.44 -0.09 0.02 0.00 0.00 177.57 177.70 2nv7 h ARG 329 N 0.30 1.00 -0.26 1.57 2.43 -0.80 0.05 114.38 118.67 2nv7 h ARG 329 Ca 0.08 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2nv7 h ARG 329 Cb -0.03 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2nv7 h ARG 329 CO -0.02 0.72 0.06 -0.07 -1.51 0.00 0.00 179.97 179.15 2nv7 h LEU 330 N 1.01 0.39 -0.74 3.80 3.38 -0.64 -2.60 115.31 119.90 2nv7 h LEU 330 Ca 0.26 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2nv7 h LEU 330 Cb -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2nv7 h LEU 330 CO -0.05 0.53 -0.46 -0.07 0.09 0.00 0.00 178.44 178.48 2nv7 h LEU 331 N 0.24 0.42 -1.21 1.67 3.38 -1.28 -2.47 115.31 116.05 2nv7 h LEU 331 Ca 0.08 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2nv7 h LEU 331 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2nv7 h LEU 331 CO 0.00 0.82 -0.29 -0.33 0.09 0.00 0.00 178.44 178.74 2nv7 h GLU 332 N 0.32 0.00 0.03 1.13 5.08 -0.92 -2.73 114.58 117.47 2nv7 h GLU 332 Ca 0.02 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.07 2nv7 h GLU 332 Cb 0.94 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 2nv7 h GLU 332 CO 0.08 0.29 -1.80 -1.13 -1.00 0.00 0.00 179.01 175.44 2nv7 n SER 333 N -3.58 1.12 -0.63 1.42 3.41 -0.99 -4.22 113.62 110.16 2nv7 n SER 333 Ca -0.01 0.35 0.10 0.00 -0.26 0.00 0.00 58.87 59.06 2nv7 n SER 333 Cb 0.42 -0.20 0.03 0.00 -0.26 0.00 0.00 64.21 64.21 2nv7 n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nv7 h TRP 335 N 3.07 0.25 -0.42 0.00 5.08 -1.71 -0.76 115.95 121.46 2nv7 h TRP 335 Ca 0.00 0.03 -0.08 0.00 1.08 0.00 0.00 58.89 59.93 2nv7 h TRP 335 Cb 0.79 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 26.90 2nv7 h TRP 335 CO 0.00 0.00 -0.05 1.98 -1.28 0.00 0.00 178.44 179.09 2nv7 h MET 336 N 0.30 0.72 -0.57 0.12 4.05 -1.89 -0.85 114.93 116.80 2nv7 h MET 336 Ca 0.31 -0.20 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 2nv7 h MET 336 Cb 0.44 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 2nv7 h MET 336 CO -0.37 0.77 0.17 0.93 0.23 0.00 0.00 176.91 178.64 2nv7 h GLU 337 N 0.66 0.89 -0.72 0.39 5.08 -1.60 -0.71 114.58 118.58 2nv7 h GLU 337 Ca 0.12 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2nv7 h GLU 337 Cb 0.49 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2nv7 h GLU 337 CO 0.03 0.81 0.18 0.28 -1.00 0.00 0.00 179.01 179.31 2nv7 h VAL 338 N 0.81 1.26 -0.38 3.13 2.07 -0.84 -0.12 116.25 122.18 2nv7 h VAL 338 Ca 0.18 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2nv7 h VAL 338 Cb 0.29 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2nv7 h VAL 338 CO -0.00 0.37 0.18 -0.07 0.02 0.00 0.00 177.57 178.07 2nv7 h LEU 339 N 1.09 0.50 -0.85 2.57 3.38 -0.87 -1.84 115.31 119.28 2nv7 h LEU 339 Ca 0.23 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2nv7 h LEU 339 Cb 0.36 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2nv7 h LEU 339 CO 0.00 0.50 -0.29 0.24 0.09 0.00 0.00 178.44 178.98 2nv7 h MET 340 N 0.47 0.52 -0.75 1.13 2.86 -0.87 -1.35 114.93 116.94 2nv7 h MET 340 Ca 0.13 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2nv7 h MET 340 Cb 0.13 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2nv7 h MET 340 CO -0.02 0.76 0.26 1.98 1.06 0.00 0.00 176.91 180.95 2nv7 h MET 341 N 0.45 1.15 -0.71 1.72 1.85 -0.87 -0.65 114.93 117.87 2nv7 h MET 341 Ca 0.06 -0.23 -0.07 0.00 -0.61 0.00 0.00 59.70 58.85 2nv7 h MET 341 Cb 0.73 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.56 2nv7 h MET 341 CO 0.06 0.96 0.17 0.78 -0.40 0.00 0.00 176.91 178.48 2nv7 h GLY 342 N 1.10 1.22 0.98 1.39 0.00 -0.99 -2.13 103.07 104.65 2nv7 h GLY 342 Ca 0.24 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2nv7 h GLY 342 CO -0.01 0.71 0.29 -2.00 0.00 0.00 0.00 176.54 175.53 2nv7 h LEU 343 N 1.07 0.68 -0.58 3.11 5.85 -0.80 -1.76 115.31 122.88 2nv7 h LEU 343 Ca 0.22 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2nv7 h LEU 343 Cb 0.37 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2nv7 h LEU 343 CO 0.00 0.58 0.31 0.24 -0.34 0.00 0.00 178.44 179.24 2nv7 h MET 344 N 0.73 0.82 -0.52 1.25 2.86 -0.86 -0.87 114.93 118.33 2nv7 h MET 344 Ca 0.19 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2nv7 h MET 344 Cb 0.06 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2nv7 h MET 344 CO -0.03 0.63 0.32 2.35 1.06 0.00 0.00 176.91 181.24 2nv7 h TRP 345 N 0.79 0.69 -0.08 -0.22 2.91 -1.16 -0.92 115.95 117.96 2nv7 h TRP 345 Ca 0.21 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.18 2nv7 h TRP 345 Cb 0.06 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.47 2nv7 h TRP 345 CO -0.01 0.47 -0.16 0.00 -1.03 0.00 0.00 178.44 177.71 2nv7 h ARG 346 N 0.70 0.13 -0.01 2.65 3.08 -0.99 -2.86 114.38 117.08 2nv7 h ARG 346 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2nv7 h ARG 346 Cb -0.02 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2nv7 h ARG 346 CO -0.04 0.29 -0.33 0.43 -1.07 0.00 0.00 179.97 179.26 2nv7 n SER 347 N -4.29 1.16 -0.33 7.04 7.64 -0.36 -4.52 113.62 119.96 2nv7 n SER 347 Ca -0.01 -0.95 0.07 0.00 1.01 0.00 0.00 58.87 58.98 2nv7 n SER 347 Cb 0.26 0.22 0.24 0.00 -1.01 0.00 0.00 64.21 63.92 2nv7 n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2nv7 h ILE 348 N 1.30 0.83 -0.34 0.44 2.10 -0.94 -0.58 117.51 120.32 2nv7 h ILE 348 Ca 0.00 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2nv7 h ILE 348 Cb 0.55 -0.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.21 2nv7 h ILE 348 CO 0.00 0.15 0.00 0.47 -1.08 0.00 0.00 178.15 177.69 2nv7 n ASP 349 N -4.73 2.70 -3.25 2.19 8.00 -1.26 -4.44 116.55 115.76 2nv7 n ASP 349 Ca 0.18 -2.22 -0.25 0.00 0.71 0.00 0.00 54.79 53.21 2nv7 n ASP 349 Cb 0.40 -0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 41.01 2nv7 n ASP 349 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2nv7 n HIS 350 N 0.48 1.22 -1.58 1.24 8.25 -0.22 -5.11 115.22 119.50 2nv7 n HIS 350 Ca 0.13 -3.80 -0.46 0.00 -0.26 0.00 0.00 57.72 53.33 2nv7 n HIS 350 Cb 0.52 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 2nv7 n HIS 350 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nv7 n PRO 351 N 1.05 1.22 -0.41 -0.41 -0.04 -1.26 -1.28 135.00 133.87 2nv7 n PRO 351 Ca 0.25 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 2nv7 n PRO 351 Cb 0.49 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 2nv7 n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nv7 n GLY 352 N 1.58 1.65 3.34 0.55 0.00 -1.26 -5.02 105.19 106.04 2nv7 n GLY 352 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2nv7 n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nv7 s LYS 353 N -0.19 1.29 -0.29 1.61 1.02 -0.40 -4.57 119.74 118.21 2nv7 s LYS 353 Ca 0.00 -1.40 -0.00 0.00 0.02 0.00 0.00 55.97 54.58 2nv7 s LYS 353 Cb 0.00 -1.39 0.05 0.00 -0.52 0.00 0.00 37.83 35.97 2nv7 s LYS 353 CO 0.00 0.29 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.18 2nv7 s LEU 354 N -2.61 3.81 -1.22 3.17 1.43 -0.05 -4.83 118.68 118.38 2nv7 s LEU 354 Ca 0.16 -1.34 -0.14 0.00 -1.03 0.00 0.00 54.13 51.77 2nv7 s LEU 354 Cb -0.06 -1.67 0.17 0.00 0.03 0.00 0.00 46.19 44.66 2nv7 s LEU 354 CO 0.07 -0.25 1.46 -0.38 0.23 0.00 0.00 176.35 177.48 2nv7 n ILE 355 N 4.56 4.24 -0.19 -0.59 2.08 -1.26 -1.89 119.36 126.31 2nv7 n ILE 355 Ca -0.13 -4.69 -0.10 0.00 0.56 0.00 0.00 62.75 58.39 2nv7 n ILE 355 Cb 0.43 -2.46 0.01 0.00 -0.75 0.00 0.00 39.64 36.88 2nv7 n ILE 355 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2nv7 h PHE 356 N 7.13 1.17 -2.43 1.39 -1.00 -1.67 -3.42 116.94 118.12 2nv7 h PHE 356 Ca 0.33 -0.24 0.16 0.00 2.81 0.00 0.00 57.97 61.03 2nv7 h PHE 356 Cb 0.87 -0.29 -0.08 0.00 3.61 0.00 0.00 35.95 40.05 2nv7 h PHE 356 CO 1.12 1.07 0.45 0.00 -1.61 0.00 0.00 178.31 179.35 2nv7 s ALA 357 N -4.87 -1.61 0.27 2.45 0.00 -0.80 -4.96 121.76 112.24 2nv7 s ALA 357 Ca -0.12 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 2nv7 s ALA 357 Cb 0.13 0.65 0.51 0.00 0.00 0.00 0.00 23.12 24.42 2nv7 s ALA 357 CO 0.87 -1.01 1.81 -1.35 0.00 0.00 0.00 175.76 176.07 2nv7 h PRO 358 N 2.00 0.82 -0.64 0.00 0.11 -1.91 -0.81 132.00 131.56 2nv7 h PRO 358 Ca -0.23 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 2nv7 h PRO 358 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2nv7 h PRO 358 CO 0.26 0.54 0.05 -0.40 -0.21 0.00 0.00 178.00 178.24 2nv7 n ASP 359 N -4.72 5.27 -3.09 -2.05 5.68 -1.26 -4.59 116.55 111.79 2nv7 n ASP 359 Ca 0.17 -2.92 -0.17 0.00 -0.50 0.00 0.00 54.79 51.38 2nv7 n ASP 359 Cb 0.36 -0.69 -0.05 0.00 -1.14 0.00 0.00 41.12 39.61 2nv7 n ASP 359 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2nv7 n LEU 360 N 0.45 -1.71 -4.31 -2.12 7.94 -0.31 -4.82 117.00 112.12 2nv7 n LEU 360 Ca 0.28 -3.79 -0.35 0.00 -1.11 0.00 0.00 56.01 51.05 2nv7 n LEU 360 Cb 1.17 0.66 -0.14 0.00 0.53 0.00 0.00 43.42 45.64 2nv7 n LEU 360 CO 0.32 1.92 -0.38 -0.69 -1.11 0.00 0.00 177.39 177.45 2nv7 s VAL 361 N 0.30 3.38 0.13 1.96 1.01 -1.25 -1.68 120.40 124.26 2nv7 s VAL 361 Ca 0.32 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2nv7 s VAL 361 Cb 0.05 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2nv7 s VAL 361 CO -0.14 0.41 -0.20 -0.76 0.00 0.00 0.00 175.10 174.41 2nv7 s LEU 362 N 1.48 2.36 0.00 3.92 1.43 -0.79 -4.97 118.68 122.11 2nv7 s LEU 362 Ca 0.06 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2nv7 s LEU 362 Cb -0.14 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2nv7 s LEU 362 CO -0.03 0.02 0.00 -0.90 0.23 0.00 0.00 176.35 175.67 2nv7 n ASP 363 N 0.73 1.47 -0.17 2.29 5.68 -1.26 -0.87 116.55 124.42 2nv7 n ASP 363 Ca -0.17 -0.75 -0.11 0.00 -0.50 0.00 0.00 54.79 53.26 2nv7 n ASP 363 Cb 0.55 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.54 2nv7 n ASP 363 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2nv7 h ARG 364 N 0.00 1.01 0.00 0.11 2.43 -1.98 -2.87 114.38 113.08 2nv7 h ARG 364 Ca 0.00 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2nv7 h ARG 364 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2nv7 h ARG 364 CO 0.00 1.09 0.00 -0.44 -1.51 0.00 0.00 179.97 179.11 2nv7 h ASP 365 N 0.88 0.00 1.38 -3.80 3.32 -1.98 -2.20 116.42 114.01 2nv7 h ASP 365 Ca 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2nv7 h ASP 365 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2nv7 h ASP 365 CO 0.06 0.00 -0.64 -0.33 -1.72 0.00 0.00 179.24 176.61 2nv7 h GLU 366 N 0.00 0.00 0.00 3.56 5.08 -1.95 -3.19 114.58 118.08 2nv7 h GLU 366 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2nv7 h GLU 366 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2nv7 h GLU 366 CO 0.00 0.09 -0.52 0.78 -1.00 0.00 0.00 179.01 178.37 2nv7 h GLY 367 N 3.91 0.00 1.31 -3.84 0.00 -1.18 -3.15 103.07 100.12 2nv7 h GLY 367 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.38 2nv7 h GLY 367 CO 0.01 0.00 0.31 0.50 0.00 0.00 0.00 176.54 177.36 2nv7 h LYS 368 N 0.00 0.33 0.00 4.80 1.57 -1.50 -2.69 116.57 119.08 2nv7 h LYS 368 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2nv7 h LYS 368 Cb 1.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2nv7 h LYS 368 CO 0.07 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 2nv7 s VAL 370 N -3.46 0.69 0.16 0.00 1.01 -1.02 -4.62 120.40 113.16 2nv7 s VAL 370 Ca -0.02 -0.11 -0.34 0.00 0.00 0.00 0.00 61.98 61.51 2nv7 s VAL 370 Cb 0.05 -0.76 -0.14 0.00 0.00 0.00 0.00 36.38 35.53 2nv7 s VAL 370 CO 0.17 0.30 1.52 1.21 0.00 0.00 0.00 175.10 178.29 2nv7 n GLU 371 N 4.79 1.97 -0.02 2.72 2.13 -1.26 -1.74 120.64 129.23 2nv7 n GLU 371 Ca -0.13 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2nv7 n GLU 371 Cb 0.50 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.77 2nv7 n GLU 371 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nv7 n GLY 372 N 3.11 2.03 0.12 8.31 0.00 -1.26 -4.90 105.19 112.60 2nv7 n GLY 372 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2nv7 n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nv7 h ILE 373 N 0.00 1.39 -0.85 -0.61 1.08 -1.55 -3.33 117.51 113.64 2nv7 h ILE 373 Ca 0.00 -2.54 0.17 0.00 -0.39 0.00 0.00 64.86 62.10 2nv7 h ILE 373 Cb 0.00 3.09 -0.10 0.00 -3.07 0.00 0.00 36.82 36.74 2nv7 h ILE 373 CO 0.00 0.73 0.40 0.25 -0.69 0.00 0.00 178.15 178.84 2nv7 h LEU 374 N -0.29 0.43 -0.81 1.44 5.85 -1.71 0.13 115.31 120.36 2nv7 h LEU 374 Ca -0.19 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2nv7 h LEU 374 Cb 1.74 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.77 2nv7 h LEU 374 CO 0.15 0.14 0.50 -0.08 -0.34 0.00 0.00 178.44 178.80 2nv7 h GLU 375 N 0.53 0.89 -0.27 1.25 4.81 -1.93 0.57 114.58 120.43 2nv7 h GLU 375 Ca 0.49 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.50 2nv7 h GLU 375 Cb 0.78 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2nv7 h GLU 375 CO -0.42 0.59 -0.48 0.82 -0.73 0.00 0.00 179.01 178.79 2nv7 h ILE 376 N 0.92 1.29 -0.68 2.32 2.04 -0.95 -2.39 117.51 120.06 2nv7 h ILE 376 Ca 0.35 -1.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 2nv7 h ILE 376 Cb 0.14 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2nv7 h ILE 376 CO -0.16 0.54 0.30 -0.26 0.00 0.00 0.00 178.15 178.57 2nv7 h PHE 377 N 0.55 1.00 -0.58 1.37 -1.00 -0.50 -0.70 116.94 117.09 2nv7 h PHE 377 Ca 0.02 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 2nv7 h PHE 377 Cb 1.08 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 40.31 2nv7 h PHE 377 CO 0.08 0.76 0.34 -0.44 -1.61 0.00 0.00 178.31 177.44 2nv7 h ASP 378 N 0.95 0.70 -0.31 2.17 3.32 -0.85 0.20 116.42 122.60 2nv7 h ASP 378 Ca 0.23 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2nv7 h ASP 378 Cb 0.16 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2nv7 h ASP 378 CO -0.02 0.56 0.18 0.24 -1.72 0.00 0.00 179.24 178.47 2nv7 h MET 379 N 0.78 0.42 -0.41 3.56 2.86 -1.03 -0.10 114.93 121.00 2nv7 h MET 379 Ca 0.21 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2nv7 h MET 379 Cb -0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2nv7 h MET 379 CO -0.04 0.32 0.26 -0.07 1.06 0.00 0.00 176.91 178.45 2nv7 h LEU 380 N 0.39 0.48 -0.70 1.22 3.38 -0.78 -1.53 115.31 117.77 2nv7 h LEU 380 Ca 0.11 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2nv7 h LEU 380 Cb 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2nv7 h LEU 380 CO -0.02 0.38 0.29 -0.07 0.09 0.00 0.00 178.44 179.11 2nv7 h LEU 381 N 0.55 0.96 -0.41 1.67 3.38 -0.36 -1.03 115.31 120.06 2nv7 h LEU 381 Ca 0.15 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2nv7 h LEU 381 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2nv7 h LEU 381 CO -0.03 0.86 -0.23 0.00 0.09 0.00 0.00 178.44 179.13 2nv7 h ALA 382 N 1.14 0.58 -0.30 1.53 0.00 -0.84 -0.18 119.26 121.19 2nv7 h ALA 382 Ca 0.24 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2nv7 h ALA 382 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nv7 h ALA 382 CO -0.02 0.57 -0.31 1.15 0.00 0.00 0.00 179.25 180.64 2nv7 h THR 383 N 0.70 1.28 -0.49 0.00 2.02 -1.18 -1.33 112.91 113.91 2nv7 h THR 383 Ca 0.09 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 2nv7 h THR 383 Cb 0.80 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 2nv7 h THR 383 CO 0.07 0.46 0.22 0.74 0.37 0.00 0.00 175.52 177.37 2nv7 h THR 384 N 0.53 1.20 -0.80 3.16 2.02 -1.03 -1.20 112.91 116.79 2nv7 h THR 384 Ca 0.06 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2nv7 h THR 384 Cb 0.79 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2nv7 h THR 384 CO 0.06 0.23 0.52 -1.28 0.37 0.00 0.00 175.52 175.42 2nv7 h SER 385 N 0.65 0.93 -0.11 4.18 0.87 -0.67 0.57 113.55 119.97 2nv7 h SER 385 Ca 0.17 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2nv7 h SER 385 Cb 0.15 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2nv7 h SER 385 CO -0.02 0.68 0.05 -0.09 -0.53 0.00 0.00 176.83 176.92 2nv7 h ARG 386 N 1.09 0.16 -0.61 2.24 9.65 -0.57 -0.13 114.38 126.21 2nv7 h ARG 386 Ca 0.29 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 2nv7 h ARG 386 Cb -0.11 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 2nv7 h ARG 386 CO -0.06 0.25 0.36 0.74 2.80 0.00 0.00 179.97 184.06 2nv7 h PHE 387 N 0.03 0.81 -0.56 2.20 0.04 -0.60 -1.81 116.94 117.05 2nv7 h PHE 387 Ca 0.04 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2nv7 h PHE 387 Cb 0.15 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2nv7 h PHE 387 CO -0.02 0.55 0.27 -0.09 -0.60 0.00 0.00 178.31 178.41 2nv7 h ARG 388 N 0.85 0.81 -0.39 1.51 2.43 -0.44 -0.80 114.38 118.34 2nv7 h ARG 388 Ca 0.22 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2nv7 h ARG 388 Cb -0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2nv7 h ARG 388 CO -0.04 0.66 0.04 0.93 -1.51 0.00 0.00 179.97 180.06 2nv7 h GLU 389 N 0.76 0.59 -0.00 0.20 5.08 -0.35 -0.89 114.58 119.97 2nv7 h GLU 389 Ca 0.19 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2nv7 h GLU 389 Cb 0.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2nv7 h GLU 389 CO -0.02 0.59 -0.04 1.28 -1.00 0.00 0.00 179.01 179.81 2nv7 n LEU 390 N -4.29 0.13 -3.49 1.33 4.77 -0.74 -4.94 117.00 109.77 2nv7 n LEU 390 Ca 0.02 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 56.04 2nv7 n LEU 390 Cb 0.23 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2nv7 n LEU 390 CO 0.39 0.03 0.02 0.29 -1.33 0.00 0.00 177.39 176.79 2nv7 n LYS 391 N -1.23 -4.58 -1.62 3.23 5.02 -0.34 -4.86 118.16 113.78 2nv7 n LYS 391 Ca 0.13 0.75 -0.48 0.00 -2.02 0.00 0.00 58.31 56.69 2nv7 n LYS 391 Cb 0.26 -5.50 -0.04 0.00 -0.02 0.00 0.00 35.03 29.73 2nv7 n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2nv7 n LEU 392 N -3.96 2.20 -4.91 -0.35 7.94 -0.74 -4.97 117.00 112.21 2nv7 n LEU 392 Ca -0.22 1.12 -0.30 0.00 -1.11 0.00 0.00 56.01 55.50 2nv7 n LEU 392 Cb 0.65 -1.29 -0.04 0.00 0.53 0.00 0.00 43.42 43.27 2nv7 n LEU 392 CO 0.63 -0.86 -0.03 -1.10 -1.11 0.00 0.00 177.39 174.92 2nv7 s GLN 393 N 0.11 3.53 0.23 1.96 -1.52 -1.26 -4.97 119.66 117.74 2nv7 s GLN 393 Ca 0.76 -0.28 -0.07 0.00 -1.95 0.00 0.00 55.36 53.82 2nv7 s GLN 393 Cb -0.80 -2.90 0.38 0.00 -0.22 0.00 0.00 33.01 29.47 2nv7 s GLN 393 CO 0.47 0.49 1.69 1.25 -0.25 0.00 0.00 175.29 178.95 2nv7 h HIS 394 N 2.63 0.23 -0.04 0.91 2.76 -1.99 -0.15 115.15 119.50 2nv7 h HIS 394 Ca -0.46 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 57.70 2nv7 h HIS 394 Cb 1.17 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 2nv7 h HIS 394 CO 0.59 -0.06 -0.21 0.87 -1.30 0.00 0.00 177.93 177.82 2nv7 h LYS 395 N 0.26 0.06 -0.21 5.26 1.57 -1.99 -0.99 116.57 120.53 2nv7 h LYS 395 Ca 0.37 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2nv7 h LYS 395 Cb 0.60 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2nv7 h LYS 395 CO -0.47 0.28 -0.20 0.93 -0.57 0.00 0.00 179.45 179.42 2nv7 h GLU 396 N 0.06 0.51 -0.81 3.15 5.08 -1.47 -2.57 114.58 118.52 2nv7 h GLU 396 Ca 0.01 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2nv7 h GLU 396 Cb 0.41 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2nv7 h GLU 396 CO 0.03 0.84 0.51 -0.92 -1.00 0.00 0.00 179.01 178.47 2nv7 h TYR 397 N 0.19 0.96 -0.32 4.33 3.20 -0.77 -0.43 116.97 124.13 2nv7 h TYR 397 Ca 0.04 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2nv7 h TYR 397 Cb 0.74 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2nv7 h TYR 397 CO 0.08 0.54 0.17 -0.07 -1.64 0.00 0.00 178.16 177.23 2nv7 h LEU 398 N 0.99 0.26 -0.05 2.82 3.38 -1.04 -0.85 115.31 120.81 2nv7 h LEU 398 Ca 0.33 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2nv7 h LEU 398 Cb 0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2nv7 h LEU 398 CO -0.13 0.19 -0.00 0.00 0.09 0.00 0.00 178.44 178.59 2nv7 h VAL 400 N -0.22 0.87 -0.92 0.00 2.07 -1.00 -0.00 116.25 117.04 2nv7 h VAL 400 Ca 0.01 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2nv7 h VAL 400 Cb 0.36 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2nv7 h VAL 400 CO 0.00 0.07 0.60 0.50 0.02 0.00 0.00 177.57 178.76 2nv7 h LYS 401 N 0.37 1.15 -0.15 1.57 3.64 -1.16 -0.65 116.57 121.34 2nv7 h LYS 401 Ca 0.22 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 2nv7 h LYS 401 Cb 0.21 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2nv7 h LYS 401 CO -0.21 0.76 -0.47 0.00 -2.27 0.00 0.00 179.45 177.26 2nv7 h ALA 402 N 1.37 0.92 -0.20 5.00 0.00 -1.06 -2.92 119.26 122.37 2nv7 h ALA 402 Ca 0.36 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2nv7 h ALA 402 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2nv7 h ALA 402 CO -0.11 0.65 -0.38 0.52 0.00 0.00 0.00 179.25 179.94 2nv7 h MET 403 N 0.30 0.45 -0.46 0.00 2.86 -0.14 -1.58 114.93 116.35 2nv7 h MET 403 Ca 0.02 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2nv7 h MET 403 Cb 0.95 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2nv7 h MET 403 CO 0.08 0.76 0.30 0.82 1.06 0.00 0.00 176.91 179.93 2nv7 h ILE 404 N 0.38 1.13 0.37 -1.22 2.04 -0.97 0.34 117.51 119.58 2nv7 h ILE 404 Ca 0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2nv7 h ILE 404 Cb 0.83 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2nv7 h ILE 404 CO 0.07 0.13 -0.18 0.25 0.00 0.00 0.00 178.15 178.42 2nv7 h LEU 405 N 0.62 -0.42 -0.94 1.44 5.85 -1.36 -2.66 115.31 117.85 2nv7 h LEU 405 Ca 0.17 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2nv7 h LEU 405 Cb -0.05 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2nv7 h LEU 405 CO -0.03 -0.28 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.69 2nv7 h LEU 406 N -0.53 0.00 -2.28 2.25 3.38 -1.05 -3.08 115.31 114.01 2nv7 h LEU 406 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nv7 h LEU 406 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2nv7 h LEU 406 CO 0.08 0.03 0.00 -3.20 0.09 0.00 0.00 178.44 175.45 2nv7 n ASN 407 N -3.12 3.37 -0.17 -0.43 4.05 0.12 -4.30 115.26 114.77 2nv7 n ASN 407 Ca 0.02 -1.98 0.01 0.00 0.45 0.00 0.00 54.58 53.08 2nv7 n ASN 407 Cb 0.40 -0.21 0.04 0.00 1.23 0.00 0.00 39.78 41.24 2nv7 n ASN 407 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2nv7 n SER 408 N 1.44 0.49 -4.72 1.20 3.41 -1.01 -4.84 113.62 109.60 2nv7 n SER 408 Ca 0.18 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.37 2nv7 n SER 408 Cb 0.60 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2nv7 n SER 408 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2nv7 s SER 409 N -1.00 6.64 -0.08 4.04 0.15 -1.26 -4.85 113.70 117.34 2nv7 s SER 409 Ca 0.06 2.55 0.20 0.00 0.70 0.00 0.00 55.95 59.47 2nv7 s SER 409 Cb 0.03 -2.59 0.42 0.00 -1.71 0.00 0.00 66.02 62.17 2nv7 s SER 409 CO 0.04 -0.79 1.19 0.80 1.20 0.00 0.00 173.24 175.68 2nv7 n MET 410 N 3.97 0.59 0.00 5.44 1.56 -1.26 -5.19 117.12 122.23 2nv7 n MET 410 Ca 0.13 -2.47 0.00 0.00 -0.27 0.00 0.00 57.70 55.10 2nv7 n MET 410 Cb 0.39 -0.61 0.00 0.00 2.15 0.00 0.00 33.22 35.15 2nv7 n MET 410 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2nv7 n ASP 421 N -0.12 0.00 -0.12 6.12 5.75 -1.26 -5.28 116.55 121.65 2nv7 n ASP 421 Ca 0.11 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.72 2nv7 n ASP 421 Cb 0.97 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.95 2nv7 n ASP 421 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2nv7 n SER 422 N 0.00 2.18 -0.36 -1.12 2.88 -1.26 -4.08 113.62 111.86 2nv7 n SER 422 Ca 0.00 -0.12 0.03 0.00 -1.33 0.00 0.00 58.87 57.44 2nv7 n SER 422 Cb 0.00 -0.37 0.18 0.00 -0.75 0.00 0.00 64.21 63.27 2nv7 n SER 422 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2nv7 h SER 423 N -0.01 1.03 -0.19 -3.46 0.87 -2.00 0.16 113.55 109.96 2nv7 h SER 423 Ca -0.52 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.03 2nv7 h SER 423 Cb 1.81 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 2nv7 h SER 423 CO -0.08 0.66 0.08 -0.09 -0.53 0.00 0.00 176.83 176.86 2nv7 h ARG 424 N 1.16 0.28 -0.75 2.24 2.43 -2.00 -2.02 114.38 115.71 2nv7 h ARG 424 Ca 0.42 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 2nv7 h ARG 424 Cb 0.16 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2nv7 h ARG 424 CO -0.16 0.34 0.42 -0.22 -1.51 0.00 0.00 179.97 178.84 2nv7 h LYS 425 N 0.15 1.04 -0.38 0.20 3.64 -1.53 -1.59 116.57 118.10 2nv7 h LYS 425 Ca 0.06 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2nv7 h LYS 425 Cb 0.17 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2nv7 h LYS 425 CO -0.01 0.75 0.18 1.25 -2.27 0.00 0.00 179.45 179.36 2nv7 h LEU 426 N 1.05 0.51 -1.18 5.20 5.85 -0.69 -1.38 115.31 124.67 2nv7 h LEU 426 Ca 0.27 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2nv7 h LEU 426 Cb 0.01 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2nv7 h LEU 426 CO -0.05 0.50 0.29 0.00 -0.34 0.00 0.00 178.44 178.84 2nv7 h ALA 427 N 1.03 1.36 -0.43 1.25 0.00 -0.79 0.38 119.26 122.06 2nv7 h ALA 427 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2nv7 h ALA 427 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2nv7 h ALA 427 CO -0.02 0.50 0.10 1.25 0.00 0.00 0.00 179.25 181.08 2nv7 h HIS 428 N 0.86 0.73 -0.38 0.00 -0.00 -0.94 -1.43 115.15 113.99 2nv7 h HIS 428 Ca 0.21 -0.09 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2nv7 h HIS 428 Cb 0.09 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 2nv7 h HIS 428 CO 0.01 0.68 0.03 1.25 -0.00 0.00 0.00 177.93 179.90 2nv7 h LEU 429 N 0.56 0.63 -0.54 0.26 5.85 -0.69 -0.91 115.31 120.47 2nv7 h LEU 429 Ca 0.13 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2nv7 h LEU 429 Cb 0.32 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2nv7 h LEU 429 CO 0.00 0.76 0.21 0.25 -0.34 0.00 0.00 178.44 179.32 2nv7 h LEU 430 N 0.48 0.76 -1.27 2.25 5.85 -0.87 -1.53 115.31 120.97 2nv7 h LEU 430 Ca 0.11 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2nv7 h LEU 430 Cb 0.42 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2nv7 h LEU 430 CO 0.01 0.73 0.28 -1.13 -0.34 0.00 0.00 178.44 177.99 2nv7 h ASN 431 N 0.74 0.70 -0.38 1.25 -0.73 -1.11 -0.61 115.58 115.44 2nv7 h ASN 431 Ca 0.18 -0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.23 2nv7 h ASN 431 Cb 0.21 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.61 2nv7 h ASN 431 CO -0.01 0.59 -0.00 0.00 -0.37 0.00 0.00 177.43 177.64 2nv7 h ALA 432 N 1.52 0.52 -0.17 1.57 0.00 -0.58 -0.18 119.26 121.94 2nv7 h ALA 432 Ca 0.20 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2nv7 h ALA 432 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nv7 h ALA 432 CO -0.03 0.29 -0.33 0.28 0.00 0.00 0.00 179.25 179.46 2nv7 h VAL 433 N 0.50 1.28 -0.25 0.00 2.07 -0.91 -1.92 116.25 117.02 2nv7 h VAL 433 Ca 0.11 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2nv7 h VAL 433 Cb 0.47 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2nv7 h VAL 433 CO 0.02 0.42 -0.03 0.74 0.02 0.00 0.00 177.57 178.74 2nv7 h THR 434 N 0.30 1.27 -0.67 2.57 2.02 -0.88 -1.85 112.91 115.66 2nv7 h THR 434 Ca 0.04 -1.00 0.08 0.00 0.77 0.00 0.00 66.41 66.29 2nv7 h THR 434 Cb 0.73 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 2nv7 h THR 434 CO 0.06 0.31 0.44 -0.78 0.37 0.00 0.00 175.52 175.92 2nv7 h ASP 435 N 0.22 0.55 -0.29 4.18 3.58 -0.82 -1.89 116.42 121.95 2nv7 h ASP 435 Ca 0.07 0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.37 2nv7 h ASP 435 Cb 0.48 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 2nv7 h ASP 435 CO 0.02 0.34 -0.41 0.00 -2.88 0.00 0.00 179.24 176.31 2nv7 h ALA 436 N 1.65 0.44 -0.68 -0.78 0.00 -1.01 -1.94 119.26 116.93 2nv7 h ALA 436 Ca 0.30 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2nv7 h ALA 436 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2nv7 h ALA 436 CO -0.10 0.55 0.21 1.25 0.00 0.00 0.00 179.25 181.16 2nv7 h LEU 437 N 0.55 1.00 -0.96 0.00 5.85 -0.75 0.06 115.31 121.06 2nv7 h LEU 437 Ca 0.03 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2nv7 h LEU 437 Cb 1.01 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2nv7 h LEU 437 CO 0.10 0.95 0.55 0.58 -0.34 0.00 0.00 178.44 180.27 2nv7 h VAL 438 N 1.00 1.26 -0.15 1.05 2.07 -1.33 -1.84 116.25 118.31 2nv7 h VAL 438 Ca 0.22 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2nv7 h VAL 438 Cb 0.31 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2nv7 h VAL 438 CO -0.01 0.28 0.03 -0.25 0.02 0.00 0.00 177.57 177.64 2nv7 h TRP 439 N 1.29 0.26 -0.63 1.57 7.01 -0.84 -1.50 115.95 123.11 2nv7 h TRP 439 Ca 0.33 -0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.40 2nv7 h TRP 439 Cb -0.04 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 26.87 2nv7 h TRP 439 CO 0.01 0.40 0.23 0.28 -2.79 0.00 0.00 178.44 176.57 2nv7 h VAL 440 N 0.04 0.75 -0.53 2.65 2.07 -0.55 -1.65 116.25 119.02 2nv7 h VAL 440 Ca 0.05 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2nv7 h VAL 440 Cb 0.28 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2nv7 h VAL 440 CO 0.00 0.07 0.03 0.40 0.02 0.00 0.00 177.57 178.10 2nv7 h ILE 441 N 0.40 1.26 0.00 4.57 2.04 -1.20 -2.76 117.51 121.82 2nv7 h ILE 441 Ca 0.32 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2nv7 h ILE 441 Cb 0.41 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2nv7 h ILE 441 CO -0.33 0.37 -0.12 0.00 0.00 0.00 0.00 178.15 178.08 2nv7 h ALA 442 N 0.96 1.75 0.00 1.87 0.00 -0.61 -1.91 119.26 121.33 2nv7 h ALA 442 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2nv7 h ALA 442 Cb 0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2nv7 h ALA 442 CO 0.02 0.15 -0.14 -0.22 0.00 0.00 0.00 179.25 179.05 2nv7 h LYS 443 N 0.00 0.00 0.00 0.00 1.63 -1.03 -2.87 116.57 114.30 2nv7 h LYS 443 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2nv7 h LYS 443 Cb 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2nv7 h LYS 443 CO 0.02 0.14 0.00 -1.13 -3.45 0.00 0.00 179.45 175.03 2nv7 n SER 444 N -3.32 0.16 0.00 4.20 3.41 -0.72 -4.89 113.62 112.47 2nv7 n SER 444 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2nv7 n SER 444 Cb 0.38 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2nv7 n SER 444 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nv7 n GLY 445 N -0.03 0.55 3.89 5.00 0.00 -1.08 -5.04 105.19 108.48 2nv7 n GLY 445 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2nv7 n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nv7 s ILE 446 N -2.36 2.94 0.81 -0.61 -4.36 -1.26 -5.01 121.20 111.35 2nv7 s ILE 446 Ca 0.00 0.30 -0.13 0.00 -0.26 0.00 0.00 60.65 60.56 2nv7 s ILE 446 Cb 0.00 -3.29 0.07 0.00 1.25 0.00 0.00 42.46 40.48 2nv7 s ILE 446 CO 0.00 -0.40 1.06 -1.54 0.24 0.00 0.00 174.94 174.30 2nv7 n SER 447 N -3.13 0.51 -0.35 4.36 3.41 -1.26 -4.69 113.62 112.46 2nv7 n SER 447 Ca 0.07 0.56 -0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2nv7 n SER 447 Cb 0.59 -1.45 0.13 0.00 -0.26 0.00 0.00 64.21 63.21 2nv7 n SER 447 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2nv7 h SER 448 N -0.93 1.01 -0.66 4.04 0.87 -1.99 0.16 113.55 116.06 2nv7 h SER 448 Ca -0.46 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.04 2nv7 h SER 448 Cb 1.30 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 2nv7 h SER 448 CO 0.44 0.69 0.22 -0.61 -0.53 0.00 0.00 176.83 177.04 2nv7 h GLN 449 N 1.18 1.02 0.00 2.24 5.75 -2.00 -1.79 115.11 121.50 2nv7 h GLN 449 Ca 0.38 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 2nv7 h GLN 449 Cb 0.01 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2nv7 h GLN 449 CO -0.12 0.88 -0.39 1.96 -2.65 0.00 0.00 178.83 178.51 2nv7 h GLN 450 N 0.95 0.00 -0.25 1.69 1.08 -1.65 -1.35 115.11 115.59 2nv7 h GLN 450 Ca 0.22 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.30 2nv7 h GLN 450 Cb 0.28 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2nv7 h GLN 450 CO -0.01 0.39 -0.28 1.96 -0.95 0.00 0.00 178.83 179.94 2nv7 h GLN 451 N 0.00 0.63 -0.42 1.46 4.20 -0.16 0.33 115.11 121.15 2nv7 h GLN 451 Ca -0.00 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.30 2nv7 h GLN 451 Cb 0.70 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2nv7 h GLN 451 CO 0.05 0.95 0.02 0.77 -0.67 0.00 0.00 178.83 179.95 2nv7 h SER 452 N 0.34 0.70 -0.31 1.46 0.02 -1.23 -0.39 113.55 114.15 2nv7 h SER 452 Ca 0.03 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2nv7 h SER 452 Cb 0.85 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2nv7 h SER 452 CO 0.07 0.82 0.19 -0.03 -1.14 0.00 0.00 176.83 176.73 2nv7 h MET 453 N 0.56 0.37 -0.51 3.45 1.85 -1.17 -0.80 114.93 118.69 2nv7 h MET 453 Ca 0.12 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.17 2nv7 h MET 453 Cb 0.45 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.37 2nv7 h MET 453 CO 0.02 0.24 0.24 -0.09 -0.40 0.00 0.00 176.91 176.92 2nv7 h ARG 454 N 0.38 0.74 -0.45 0.39 2.43 -0.75 -0.88 114.38 116.24 2nv7 h ARG 454 Ca 0.12 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2nv7 h ARG 454 Cb -0.02 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.35 2nv7 h ARG 454 CO -0.05 0.62 0.14 1.25 -1.51 0.00 0.00 179.97 180.43 2nv7 h LEU 455 N 0.68 0.12 -0.48 3.80 5.85 -0.74 -1.21 115.31 123.33 2nv7 h LEU 455 Ca 0.17 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 2nv7 h LEU 455 Cb 0.13 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2nv7 h LEU 455 CO -0.02 0.10 0.05 0.00 -0.34 0.00 0.00 178.44 178.23 2nv7 h ALA 456 N 1.31 0.64 -0.77 1.25 0.00 -0.86 -2.05 119.26 118.79 2nv7 h ALA 456 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2nv7 h ALA 456 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nv7 h ALA 456 CO -0.24 0.39 0.33 -0.91 0.00 0.00 0.00 179.25 178.82 2nv7 h ASN 457 N 0.68 1.04 -0.06 0.00 2.35 -0.72 -0.26 115.58 118.61 2nv7 h ASN 457 Ca 0.14 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2nv7 h ASN 457 Cb 0.43 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2nv7 h ASN 457 CO 0.01 0.91 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.63 2nv7 h LEU 458 N 1.10 0.11 -0.98 1.61 3.38 -1.16 -2.57 115.31 116.80 2nv7 h LEU 458 Ca 0.26 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2nv7 h LEU 458 Cb 0.18 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2nv7 h LEU 458 CO -0.02 0.42 0.59 -0.07 0.09 0.00 0.00 178.44 179.45 2nv7 h LEU 459 N -0.20 1.14 -1.52 1.67 3.38 -1.23 -2.23 115.31 116.31 2nv7 h LEU 459 Ca 0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2nv7 h LEU 459 Cb 0.37 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2nv7 h LEU 459 CO 0.00 0.86 -0.22 0.24 0.09 0.00 0.00 178.44 179.41 2nv7 h MET 460 N 1.32 0.03 0.00 1.13 2.86 -0.94 -1.73 114.93 117.59 2nv7 h MET 460 Ca 0.35 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 2nv7 h MET 460 Cb -0.09 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 2nv7 h MET 460 CO -0.07 0.25 -0.04 -0.07 1.06 0.00 0.00 176.91 178.04 2nv7 h LEU 461 N 0.03 0.00 -1.90 1.22 3.38 -0.98 -2.41 115.31 114.64 2nv7 h LEU 461 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2nv7 h LEU 461 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2nv7 h LEU 461 CO 0.03 0.04 0.18 -0.07 0.09 0.00 0.00 178.44 178.71 2nv7 h LEU 462 N 0.00 0.10 -1.26 1.67 3.38 -1.32 0.98 115.31 118.87 2nv7 h LEU 462 Ca -0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2nv7 h LEU 462 Cb 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2nv7 h LEU 462 CO 0.01 0.07 -0.30 0.28 0.09 0.00 0.00 178.44 178.58 2nv7 h SER 463 N 0.12 0.11 0.77 -0.43 0.02 -1.59 0.10 113.55 112.64 2nv7 h SER 463 Ca 0.12 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.85 2nv7 h SER 463 Cb 0.32 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2nv7 h SER 463 CO -0.01 0.41 -0.86 0.45 -1.14 0.00 0.00 176.83 175.68 2nv7 h HIS 464 N 0.10 0.09 -0.21 3.45 3.86 -0.97 -0.77 115.15 120.71 2nv7 h HIS 464 Ca 0.01 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 58.99 2nv7 h HIS 464 Cb 0.59 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2nv7 h HIS 464 CO 0.00 0.88 -0.57 0.28 0.86 0.00 0.00 177.93 179.39 2nv7 h VAL 465 N 0.03 1.30 -0.68 2.45 2.07 -0.94 -2.41 116.25 118.07 2nv7 h VAL 465 Ca -0.02 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2nv7 h VAL 465 Cb 1.50 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.09 2nv7 h VAL 465 CO 0.12 0.56 0.36 -0.09 0.02 0.00 0.00 177.57 178.54 2nv7 h ARG 466 N 0.47 0.97 -0.52 1.57 9.65 -0.92 -0.86 114.38 124.74 2nv7 h ARG 466 Ca -0.01 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2nv7 h ARG 466 Cb 1.18 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 2nv7 h ARG 466 CO 0.12 0.74 0.28 1.25 2.80 0.00 0.00 179.97 185.17 2nv7 h HIS 467 N 0.94 0.71 -0.27 2.20 2.76 -1.06 -0.86 115.15 119.57 2nv7 h HIS 467 Ca 0.24 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 2nv7 h HIS 467 Cb 0.07 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2nv7 h HIS 467 CO -0.00 0.53 -0.25 0.00 -1.30 0.00 0.00 177.93 176.90 2nv7 h ALA 468 N 1.12 1.05 -0.28 5.26 0.00 -1.13 -2.41 119.26 122.87 2nv7 h ALA 468 Ca 0.18 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2nv7 h ALA 468 Cb 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2nv7 h ALA 468 CO -0.03 0.58 -0.50 0.66 0.00 0.00 0.00 179.25 179.96 2nv7 h SER 469 N 0.47 0.86 -0.84 0.00 4.64 -0.91 -0.19 113.55 117.58 2nv7 h SER 469 Ca 0.07 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2nv7 h SER 469 Cb 0.69 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2nv7 h SER 469 CO 0.05 1.21 0.53 0.78 -0.87 0.00 0.00 176.83 178.53 2nv7 h ASN 470 N 0.62 0.99 0.79 4.97 -0.26 -0.94 0.61 115.58 122.36 2nv7 h ASN 470 Ca 0.03 -0.05 -0.12 0.00 -0.56 0.00 0.00 56.30 55.60 2nv7 h ASN 470 Cb 1.08 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.07 2nv7 h ASN 470 CO 0.11 0.74 -0.56 0.11 -1.06 0.00 0.00 177.43 176.77 2nv7 h LYS 471 N 1.15 0.00 -0.51 0.81 1.79 -1.29 -2.48 116.57 116.05 2nv7 h LYS 471 Ca 0.31 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.66 2nv7 h LYS 471 Cb -0.09 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 2nv7 h LYS 471 CO -0.06 0.56 -0.13 0.78 -1.08 0.00 0.00 179.45 179.52 2nv7 h GLY 472 N 2.14 1.04 1.35 3.86 0.00 0.14 -2.24 103.07 109.36 2nv7 h GLY 472 Ca -0.01 -0.84 -0.16 0.00 0.00 0.00 0.00 47.33 46.32 2nv7 h GLY 472 CO 0.07 0.77 -0.51 -0.33 0.00 0.00 0.00 176.54 176.55 2nv7 h MET 473 N 0.85 0.69 -0.58 4.80 2.86 -0.83 -2.28 114.93 120.45 2nv7 h MET 473 Ca 0.13 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2nv7 h MET 473 Cb 0.68 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2nv7 h MET 473 CO 0.05 1.03 0.28 1.49 1.06 0.00 0.00 176.91 180.82 2nv7 h GLU 474 N 0.54 0.83 -0.32 1.72 4.81 -1.33 -0.55 114.58 120.27 2nv7 h GLU 474 Ca 0.02 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 2nv7 h GLU 474 Cb 1.07 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2nv7 h GLU 474 CO 0.10 0.67 -0.07 1.25 -0.73 0.00 0.00 179.01 180.23 2nv7 h HIS 475 N 0.78 0.68 -0.57 0.92 2.76 -1.36 -2.71 115.15 115.66 2nv7 h HIS 475 Ca 0.20 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2nv7 h HIS 475 Cb 0.11 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2nv7 h HIS 475 CO -0.00 0.79 0.23 1.25 -1.30 0.00 0.00 177.93 178.89 2nv7 h LEU 476 N 0.38 0.78 -0.92 0.26 5.85 -1.25 -1.40 115.31 119.01 2nv7 h LEU 476 Ca 0.08 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2nv7 h LEU 476 Cb 0.56 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2nv7 h LEU 476 CO 0.03 0.73 0.60 0.25 -0.34 0.00 0.00 178.44 179.71 2nv7 h LEU 477 N 0.78 0.99 -0.77 2.25 5.85 -1.05 0.13 115.31 123.48 2nv7 h LEU 477 Ca 0.19 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2nv7 h LEU 477 Cb 0.19 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2nv7 h LEU 477 CO -0.02 0.68 0.01 -1.13 -0.34 0.00 0.00 178.44 177.64 2nv7 h ASN 478 N 1.16 0.91 -0.02 1.25 -1.24 -1.12 -1.15 115.58 115.36 2nv7 h ASN 478 Ca 0.37 -0.24 -0.10 0.00 0.71 0.00 0.00 56.30 57.04 2nv7 h ASN 478 Cb 0.00 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 2nv7 h ASN 478 CO -0.12 0.96 -0.29 0.24 -1.29 0.00 0.00 177.43 176.94 2nv7 h MET 479 N 0.87 0.47 0.35 6.67 2.86 -0.17 -1.65 114.93 124.33 2nv7 h MET 479 Ca 0.16 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2nv7 h MET 479 Cb 0.50 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2nv7 h MET 479 CO 0.02 0.71 -0.17 -0.22 1.06 0.00 0.00 176.91 178.32 2nv7 h LYS 480 N 0.41 -0.45 -0.56 1.72 3.64 -0.40 -1.49 116.57 119.43 2nv7 h LYS 480 Ca 0.05 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.63 2nv7 h LYS 480 Cb 0.71 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 2nv7 h LYS 480 CO 0.05 -0.19 0.45 0.00 -2.27 0.00 0.00 179.45 177.49 2nv7 n LYS 482 N -4.16 0.83 -3.23 0.00 5.02 -0.63 -4.96 118.16 111.03 2nv7 n LYS 482 Ca 0.11 -0.60 -0.23 0.00 -2.02 0.00 0.00 58.31 55.56 2nv7 n LYS 482 Cb 0.67 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 34.21 2nv7 n LYS 482 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nv7 n ASN 483 N -0.56 -4.94 0.08 4.39 4.13 0.25 -4.86 115.26 113.75 2nv7 n ASN 483 Ca 0.10 -0.36 -0.05 0.00 1.68 0.00 0.00 54.58 55.95 2nv7 n ASN 483 Cb 0.39 -4.02 -0.08 0.00 -1.54 0.00 0.00 39.78 34.53 2nv7 n ASN 483 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2nv7 h VAL 484 N -1.25 1.53 -4.40 2.41 2.07 -1.69 -3.45 116.25 111.47 2nv7 h VAL 484 Ca -0.48 -3.14 -0.60 0.00 0.82 0.00 0.00 66.70 63.30 2nv7 h VAL 484 Cb 1.33 2.75 -0.29 0.00 -1.52 0.00 0.00 31.29 33.55 2nv7 h VAL 484 CO 0.55 0.87 -0.85 0.68 0.02 0.00 0.00 177.57 178.84 2nv7 s VAL 485 N -2.78 1.60 0.05 2.57 -7.23 -1.25 -4.96 120.40 108.40 2nv7 s VAL 485 Ca 0.02 -0.89 -0.31 0.00 -1.81 0.00 0.00 61.98 58.99 2nv7 s VAL 485 Cb 0.09 -1.34 -0.07 0.00 0.56 0.00 0.00 36.38 35.63 2nv7 s VAL 485 CO 0.80 0.44 1.40 -2.16 -0.31 0.00 0.00 175.10 175.27 2nv7 s PRO 486 N -0.52 4.30 -0.51 4.82 0.04 -1.26 -4.83 135.00 137.04 2nv7 s PRO 486 Ca 0.08 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.01 2nv7 s PRO 486 Cb -0.08 -3.45 0.12 0.00 0.04 0.00 0.00 34.50 31.14 2nv7 s PRO 486 CO -0.01 -0.52 0.42 0.14 0.04 0.00 0.00 177.00 177.08 2nv7 s VAL 487 N 1.87 4.76 0.08 -0.36 -7.23 -1.26 -4.87 120.40 113.39 2nv7 s VAL 487 Ca 0.64 -1.61 -0.33 0.00 -1.81 0.00 0.00 61.98 58.88 2nv7 s VAL 487 Cb -0.34 -4.07 -0.18 0.00 0.56 0.00 0.00 36.38 32.35 2nv7 s VAL 487 CO 0.28 -0.81 0.80 -1.22 -0.31 0.00 0.00 175.10 173.84 2nv7 n TYR 488 N 5.09 0.17 -0.30 2.82 4.01 -1.26 -4.40 117.16 123.29 2nv7 n TYR 488 Ca -0.11 0.96 -0.07 0.00 -0.16 0.00 0.00 57.90 58.52 2nv7 n TYR 488 Cb 0.40 -1.91 -0.06 0.00 -0.31 0.00 0.00 39.34 37.46 2nv7 n TYR 488 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2nv7 n ASP 489 N 1.60 -0.73 -0.03 7.72 9.92 -1.26 -0.11 116.55 133.65 2nv7 n ASP 489 Ca 0.18 1.29 -0.10 0.00 -0.53 0.00 0.00 54.79 55.63 2nv7 n ASP 489 Cb 0.14 -0.18 0.05 0.00 -0.64 0.00 0.00 41.12 40.48 2nv7 n ASP 489 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2nv7 h LEU 490 N 0.00 0.71 -0.45 0.64 5.85 -1.94 -1.99 115.31 118.14 2nv7 h LEU 490 Ca 0.14 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2nv7 h LEU 490 Cb 0.32 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2nv7 h LEU 490 CO -0.69 1.07 0.21 0.25 -0.34 0.00 0.00 178.44 178.95 2nv7 h LEU 491 N 0.52 0.59 -0.36 2.25 5.85 -1.57 -0.99 115.31 121.59 2nv7 h LEU 491 Ca 0.03 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2nv7 h LEU 491 Cb 1.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2nv7 h LEU 491 CO 0.10 0.55 0.21 0.25 -0.34 0.00 0.00 178.44 179.21 2nv7 h LEU 492 N 0.58 0.44 -0.35 2.25 5.85 -0.44 0.10 115.31 123.75 2nv7 h LEU 492 Ca 0.15 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2nv7 h LEU 492 Cb 0.12 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2nv7 h LEU 492 CO -0.02 0.38 0.18 -0.08 -0.34 0.00 0.00 178.44 178.57 2nv7 h GLU 493 N 0.47 0.50 -0.58 1.25 4.81 -1.18 0.60 114.58 120.45 2nv7 h GLU 493 Ca 0.13 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2nv7 h GLU 493 Cb 0.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2nv7 h GLU 493 CO -0.02 0.43 0.22 0.52 -0.73 0.00 0.00 179.01 179.43 2nv7 h MET 494 N 0.44 0.84 0.09 1.92 2.86 -0.93 0.12 114.93 120.27 2nv7 h MET 494 Ca 0.12 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2nv7 h MET 494 Cb 0.08 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2nv7 h MET 494 CO -0.02 0.70 -0.04 1.25 1.06 0.00 0.00 176.91 179.86 2nv7 h LEU 495 N 0.83 -0.10 -0.41 1.22 5.85 -0.39 -1.93 115.31 120.38 2nv7 h LEU 495 Ca 0.20 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2nv7 h LEU 495 Cb 0.18 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2nv7 h LEU 495 CO -0.02 0.33 0.22 0.78 -0.34 0.00 0.00 178.44 179.42 2nv7 h ASN 496 N -0.56 0.51 -0.12 1.25 2.35 -0.71 -0.16 115.58 118.14 2nv7 h ASN 496 Ca -0.01 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2nv7 h ASN 496 Cb 0.46 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2nv7 h ASN 496 CO 0.02 0.45 0.07 0.00 -1.65 0.00 0.00 177.43 176.32 2nv7 h ALA 497 N 1.08 0.15 0.11 -0.83 0.00 -0.82 0.92 119.26 119.87 2nv7 h ALA 497 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2nv7 h ALA 497 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2nv7 h ALA 497 CO -0.02 -0.37 -0.10 1.25 0.00 0.00 0.00 179.25 180.00 2nv7 h HIS 498 N 0.15 -0.26 -0.12 0.00 -0.00 -1.17 -2.90 115.15 110.85 2nv7 h HIS 498 Ca 0.05 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.44 2nv7 h HIS 498 Cb -0.01 0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 2nv7 h HIS 498 CO -0.08 -0.16 -0.05 0.28 -0.00 0.00 0.00 177.93 177.92 2nv7 h VAL 499 N -0.23 0.82 0.00 5.26 2.07 -0.87 -3.49 116.25 119.82 2nv7 h VAL 499 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2nv7 h VAL 499 Cb 0.22 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2nv7 h VAL 499 CO -0.02 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.46