#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0x h HIS 262 N 0.00 0.67 -0.59 1.57 3.86 -2.06 0.16 115.15 118.76 1s0x h HIS 262 Ca 0.00 0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 1s0x h HIS 262 Cb 0.00 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1s0x h HIS 262 CO 0.00 -0.12 0.02 -0.07 0.86 0.00 0.00 177.93 178.62 1s0x h LEU 263 N 0.34 0.99 -1.35 2.43 3.38 -2.06 -2.68 115.31 116.35 1s0x h LEU 263 Ca 0.61 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1s0x h LEU 263 Cb 1.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1s0x h LEU 263 CO -0.58 1.03 0.23 -0.08 0.09 0.00 0.00 178.44 179.12 1s0x h GLU 264 N 0.93 0.67 -0.18 1.13 4.81 -1.33 -2.12 114.58 118.49 1s0x h GLU 264 Ca 0.17 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1s0x h GLU 264 Cb 0.52 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1s0x h GLU 264 CO 0.03 0.52 -0.51 0.28 -0.73 0.00 0.00 179.01 178.60 1s0x h VAL 265 N 0.67 1.32 0.00 0.32 2.07 -0.62 -1.39 116.25 118.63 1s0x h VAL 265 Ca 0.17 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1s0x h VAL 265 Cb 0.08 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1s0x h VAL 265 CO -0.02 0.54 0.00 -0.07 0.02 0.00 0.00 177.57 178.04 1s0x h LEU 266 N 0.39 0.00 0.00 2.57 3.38 -1.06 -3.21 115.31 117.38 1s0x h LEU 266 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1s0x h LEU 266 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1s0x h LEU 266 CO 0.09 0.00 -1.48 0.49 0.09 0.00 0.00 178.44 177.63 1s0x n PHE 267 N -2.80 0.00 -0.30 1.13 3.01 -1.04 -4.75 117.46 112.71 1s0x n PHE 267 Ca 0.01 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.64 1s0x n PHE 267 Cb 0.27 -0.27 0.32 0.00 -0.01 0.00 0.00 39.48 39.80 1s0x n PHE 267 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1s0x n GLN 268 N -1.88 -0.07 0.00 -1.08 7.27 -0.54 -1.08 117.38 120.00 1s0x n GLN 268 Ca -0.02 1.29 0.00 0.00 0.07 0.00 0.00 57.00 58.34 1s0x n GLN 268 Cb 0.33 -2.11 0.00 0.00 2.41 0.00 0.00 30.24 30.87 1s0x n GLN 268 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1s0x n GLY 269 N -1.39 -2.56 0.43 1.69 0.00 -1.26 -2.23 105.19 99.87 1s0x n GLY 269 Ca 0.24 0.07 0.24 0.00 0.00 0.00 0.00 46.02 46.57 1s0x n GLY 269 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s0x h PRO 270 N 0.00 0.28 -0.70 1.61 0.11 -1.91 0.13 132.00 131.51 1s0x h PRO 270 Ca 0.00 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.17 1s0x h PRO 270 Cb 0.00 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 30.98 1s0x h PRO 270 CO 0.00 0.18 0.38 0.00 -0.21 0.00 0.00 178.00 178.35 1s0x h ALA 271 N 1.58 0.96 -0.79 -0.75 0.00 -1.14 0.16 119.26 119.27 1s0x h ALA 271 Ca 0.53 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 1s0x h ALA 271 Cb 1.56 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1s0x h ALA 271 CO -0.18 0.03 0.40 1.49 0.00 0.00 0.00 179.25 180.99 1s0x h GLU 272 N 0.67 1.12 -0.37 0.00 4.57 -0.28 0.27 114.58 120.56 1s0x h GLU 272 Ca 0.33 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1s0x h GLU 272 Cb 0.27 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1s0x h GLU 272 CO -0.22 0.84 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.27 1s0x h LEU 273 N 1.12 0.75 -0.58 1.64 3.38 -1.22 -1.94 115.31 118.46 1s0x h LEU 273 Ca 0.28 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1s0x h LEU 273 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1s0x h LEU 273 CO -0.04 0.96 0.08 -0.08 0.09 0.00 0.00 178.44 179.45 1s0x h GLU 274 N 0.54 0.98 -0.40 1.13 4.57 -0.51 -0.59 114.58 120.30 1s0x h GLU 274 Ca 0.09 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1s0x h GLU 274 Cb 0.65 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1s0x h GLU 274 CO 0.04 0.94 0.26 1.25 -1.18 0.00 0.00 179.01 180.33 1s0x h HIS 275 N 0.88 0.51 -0.16 0.92 2.76 -0.29 -0.32 115.15 119.45 1s0x h HIS 275 Ca 0.18 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 1s0x h HIS 275 Cb 0.45 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1s0x h HIS 275 CO 0.03 0.32 -0.39 1.25 -1.30 0.00 0.00 177.93 177.84 1s0x h LEU 276 N 0.54 0.38 -0.71 0.26 5.85 -1.17 -1.49 115.31 118.96 1s0x h LEU 276 Ca 0.15 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1s0x h LEU 276 Cb -0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1s0x h LEU 276 CO -0.03 0.74 -0.37 0.00 -0.34 0.00 0.00 178.44 178.43 1s0x h ALA 277 N 1.29 0.89 -0.13 1.25 0.00 -0.51 -2.41 119.26 119.63 1s0x h ALA 277 Ca 0.03 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 1s0x h ALA 277 Cb 0.82 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1s0x h ALA 277 CO 0.07 0.63 -0.65 1.96 0.00 0.00 0.00 179.25 181.26 1s0x h GLN 278 N 0.47 0.48 -0.15 0.00 4.20 -0.87 -0.25 115.11 118.99 1s0x h GLN 278 Ca 0.05 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 1s0x h GLN 278 Cb 0.86 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1s0x h GLN 278 CO 0.07 0.97 0.08 -0.97 -0.67 0.00 0.00 178.83 178.31 1s0x h ASN 279 N 0.35 0.19 -0.28 1.46 -1.24 -1.14 -1.73 115.58 113.18 1s0x h ASN 279 Ca -0.01 -0.10 -0.13 0.00 0.71 0.00 0.00 56.30 56.76 1s0x h ASN 279 Cb 1.20 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 40.20 1s0x h ASN 279 CO 0.12 0.23 -0.35 0.40 -1.29 0.00 0.00 177.43 176.53 1s0x h ILE 280 N 0.13 1.30 -0.58 2.57 2.04 -1.39 -1.90 117.51 119.67 1s0x h ILE 280 Ca 0.05 -1.54 0.10 0.00 1.00 0.00 0.00 64.86 64.48 1s0x h ILE 280 Cb 0.09 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 1s0x h ILE 280 CO -0.01 0.49 0.15 0.28 0.00 0.00 0.00 178.15 179.06 1s0x h SER 281 N 0.47 0.06 -0.46 1.72 0.02 -0.98 -0.87 113.55 113.52 1s0x h SER 281 Ca 0.03 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1s0x h SER 281 Cb 0.94 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1s0x h SER 281 CO 0.08 0.04 -0.06 0.50 -1.14 0.00 0.00 176.83 176.26 1s0x h LYS 282 N 0.29 0.85 -0.90 3.45 3.64 -1.22 -1.73 116.57 120.95 1s0x h LYS 282 Ca 0.30 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1s0x h LYS 282 Cb 0.43 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1s0x h LYS 282 CO -0.37 0.93 0.56 0.77 -2.27 0.00 0.00 179.45 179.08 1s0x h SER 283 N 0.69 1.06 -0.08 4.20 0.02 -0.85 -1.77 113.55 116.82 1s0x h SER 283 Ca 0.12 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1s0x h SER 283 Cb 0.59 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1s0x h SER 283 CO 0.04 0.80 0.04 -0.74 -1.14 0.00 0.00 176.83 175.83 1s0x h HIS 284 N 1.23 0.11 -0.79 3.45 -0.00 -0.88 -2.60 115.15 115.66 1s0x h HIS 284 Ca 0.33 -0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.78 1s0x h HIS 284 Cb -0.09 -0.03 -0.07 0.00 -0.00 0.00 0.00 27.41 27.22 1s0x h HIS 284 CO -0.00 0.16 0.44 1.25 -0.00 0.00 0.00 177.93 179.78 1s0x h LEU 285 N 0.03 0.63 -0.19 0.26 5.85 -1.06 -2.47 115.31 118.36 1s0x h LEU 285 Ca 0.03 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1s0x h LEU 285 Cb 0.09 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1s0x h LEU 285 CO -0.00 0.36 -0.12 -0.62 -0.34 0.00 0.00 178.44 177.72 1s0x n GLU 286 N -4.77 0.58 0.00 1.25 1.02 -0.69 -3.77 120.64 114.26 1s0x n GLU 286 Ca 0.13 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1s0x n GLU 286 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1s0x n GLU 286 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1s0x n THR 287 N -1.05 0.65 -2.97 2.62 -2.24 -0.99 -5.00 114.28 105.30 1s0x n THR 287 Ca 0.13 -0.81 -0.39 0.00 -2.27 0.00 0.00 64.05 60.72 1s0x n THR 287 Cb 0.28 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 1s0x n THR 287 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s0x h GLN 289 N 4.19 0.73 -5.27 0.00 4.15 -1.93 -3.45 115.11 113.53 1s0x h GLN 289 Ca -0.47 -0.14 -0.39 0.00 0.77 0.00 0.00 58.65 58.42 1s0x h GLN 289 Cb 1.20 -0.11 -0.19 0.00 0.21 0.00 0.00 27.48 28.59 1s0x h GLN 289 CO 0.66 0.67 -0.76 0.71 -1.93 0.00 0.00 178.83 178.18 1s0x s TYR 290 N -5.17 1.25 0.30 3.99 1.51 -1.26 -5.14 117.35 112.83 1s0x s TYR 290 Ca -0.09 -0.54 -0.27 0.00 -1.01 0.00 0.00 57.07 55.15 1s0x s TYR 290 Cb 0.16 -0.68 -0.10 0.00 -0.11 0.00 0.00 41.96 41.24 1s0x s TYR 290 CO 0.79 0.08 0.96 -0.51 -1.11 0.00 0.00 175.55 175.75 1s0x s LEU 291 N -2.19 4.43 0.15 -1.29 1.43 -1.26 -4.95 118.68 115.00 1s0x s LEU 291 Ca 0.04 1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 54.86 1s0x s LEU 291 Cb -0.06 -3.89 0.06 0.00 0.03 0.00 0.00 46.19 42.32 1s0x s LEU 291 CO 0.02 -0.03 1.67 -0.09 0.23 0.00 0.00 176.35 178.15 1s0x h ARG 292 N 3.44 -0.03 -0.68 1.70 9.65 -2.00 -1.36 114.38 125.11 1s0x h ARG 292 Ca -0.46 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.41 1s0x h ARG 292 Cb 1.20 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.75 1s0x h ARG 292 CO 0.66 -0.02 0.39 0.93 2.80 0.00 0.00 179.97 184.73 1s0x h GLU 293 N -0.03 0.93 -0.19 0.20 3.07 -1.94 -1.09 114.58 115.53 1s0x h GLU 293 Ca 0.16 -0.10 0.05 0.00 -0.50 0.00 0.00 59.36 58.98 1s0x h GLU 293 Cb 0.28 -0.19 -0.06 0.00 -0.84 0.00 0.00 28.75 27.94 1s0x h GLU 293 CO -0.35 0.68 -0.19 0.93 -1.40 0.00 0.00 179.01 178.67 1s0x h GLU 294 N 0.92 -0.21 -0.80 2.33 5.08 -1.71 -2.42 114.58 117.77 1s0x h GLU 294 Ca 0.24 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1s0x h GLU 294 Cb 0.00 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1s0x h GLU 294 CO -0.04 -0.14 0.47 -0.07 -1.00 0.00 0.00 179.01 178.23 1s0x h LEU 295 N -0.21 0.97 -1.12 1.33 3.38 -0.62 -2.68 115.31 116.35 1s0x h LEU 295 Ca 0.12 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1s0x h LEU 295 Cb 0.39 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1s0x h LEU 295 CO -0.32 0.76 -0.44 1.56 0.09 0.00 0.00 178.44 180.09 1s0x h GLN 296 N 1.11 0.00 0.00 1.13 4.20 -0.94 -3.16 115.11 117.45 1s0x h GLN 296 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1s0x h GLN 296 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1s0x h GLN 296 CO -0.05 0.44 -0.01 1.04 -0.67 0.00 0.00 178.83 179.58 1s0x n GLN 297 N -4.02 0.17 -0.39 1.46 6.02 -0.94 -3.73 117.38 115.96 1s0x n GLN 297 Ca -0.02 0.14 0.07 0.00 -0.01 0.00 0.00 57.00 57.18 1s0x n GLN 297 Cb 0.46 -1.70 0.18 0.00 1.02 0.00 0.00 30.24 30.21 1s0x n GLN 297 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1s0x n ILE 298 N -2.00 2.12 0.30 5.09 -5.35 -1.19 -4.71 119.36 113.61 1s0x n ILE 298 Ca 0.06 -2.69 0.18 0.00 -0.27 0.00 0.00 62.75 60.03 1s0x n ILE 298 Cb 0.40 -0.25 0.92 0.00 -1.74 0.00 0.00 39.64 38.97 1s0x n ILE 298 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1s0x h THR 299 N 0.65 0.21 0.00 7.28 1.35 -1.64 -2.00 112.91 118.76 1s0x h THR 299 Ca 0.02 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1s0x h THR 299 Cb 1.10 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1s0x h THR 299 CO 0.06 0.04 0.00 4.11 -0.25 0.00 0.00 175.52 179.47 1s0x h TRP 300 N 0.00 0.00 -0.35 4.73 5.08 -1.89 -3.38 115.95 120.14 1s0x h TRP 300 Ca -0.00 0.00 -0.64 0.00 1.08 0.00 0.00 58.89 59.33 1s0x h TRP 300 Cb 0.23 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.35 1s0x h TRP 300 CO 0.00 0.00 2.40 1.04 -1.28 0.00 0.00 178.44 180.60 1s0x n GLN 301 N -2.90 2.56 -3.23 0.12 6.02 -0.75 -4.93 117.38 114.27 1s0x n GLN 301 Ca 0.02 -2.68 -0.25 0.00 -0.01 0.00 0.00 57.00 54.09 1s0x n GLN 301 Cb 0.36 -3.36 -0.01 0.00 1.02 0.00 0.00 30.24 28.26 1s0x n GLN 301 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1s0x s THR 302 N 4.94 5.06 0.54 5.09 -4.23 -1.26 -0.25 115.64 125.53 1s0x s THR 302 Ca 0.54 -0.31 -0.21 0.00 -1.18 0.00 0.00 61.69 60.53 1s0x s THR 302 Cb 0.09 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 70.02 1s0x s THR 302 CO 0.03 -0.61 1.31 -0.36 -0.54 0.00 0.00 174.62 174.45 1s0x s PHE 303 N -2.40 2.38 0.59 3.99 0.40 -0.94 -4.77 117.98 117.24 1s0x s PHE 303 Ca 0.42 1.42 -0.10 0.00 -0.60 0.00 0.00 56.93 58.07 1s0x s PHE 303 Cb -0.10 -3.70 -0.04 0.00 0.51 0.00 0.00 43.02 39.69 1s0x s PHE 303 CO 0.38 -2.62 0.98 -0.51 0.70 0.00 0.00 175.22 174.15 1s0x s LEU 304 N -3.53 3.30 0.37 -0.37 1.43 -1.26 -4.82 118.68 113.80 1s0x s LEU 304 Ca 0.71 1.32 0.12 0.00 -1.03 0.00 0.00 54.13 55.25 1s0x s LEU 304 Cb -0.37 -4.35 0.91 0.00 0.03 0.00 0.00 46.19 42.41 1s0x s LEU 304 CO 0.44 -0.82 1.84 -0.61 0.23 0.00 0.00 176.35 177.42 1s0x h GLN 305 N -0.22 0.57 -0.47 1.70 5.75 -1.99 -0.24 115.11 120.20 1s0x h GLN 305 Ca -0.45 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 57.96 1s0x h GLN 305 Cb 1.19 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 1s0x h GLN 305 CO 0.62 0.38 0.06 0.93 -2.65 0.00 0.00 178.83 178.17 1s0x h GLU 306 N 0.59 0.79 -0.44 1.69 5.08 -2.00 -1.04 114.58 119.26 1s0x h GLU 306 Ca 0.49 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1s0x h GLU 306 Cb 0.97 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1s0x h GLU 306 CO -0.24 0.80 -0.08 0.93 -1.00 0.00 0.00 179.01 179.42 1s0x h GLU 307 N 0.65 0.76 -0.05 2.33 5.08 -1.56 -1.87 114.58 119.92 1s0x h GLU 307 Ca 0.14 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1s0x h GLU 307 Cb 0.41 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1s0x h GLU 307 CO 0.01 0.83 0.02 0.82 -1.00 0.00 0.00 179.01 179.69 1s0x h ILE 308 N 0.70 1.12 -0.40 3.13 2.04 -0.51 -2.03 117.51 121.56 1s0x h ILE 308 Ca 0.12 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.69 1s0x h ILE 308 Cb 0.55 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1s0x h ILE 308 CO 0.03 0.10 0.10 -0.33 0.00 0.00 0.00 178.15 178.05 1s0x h GLU 309 N -0.05 0.23 -0.59 2.37 5.08 -1.10 -0.18 114.58 120.33 1s0x h GLU 309 Ca 0.02 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1s0x h GLU 309 Cb 0.14 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 1s0x h GLU 309 CO -0.00 0.15 0.15 -0.97 -1.00 0.00 0.00 179.01 177.33 1s0x h ASN 310 N 0.23 0.05 -0.36 1.42 -1.24 -1.10 0.69 115.58 115.28 1s0x h ASN 310 Ca 0.19 0.10 -0.06 0.00 0.71 0.00 0.00 56.30 57.24 1s0x h ASN 310 Cb 0.22 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1s0x h ASN 310 CO -0.24 0.04 0.01 1.88 -1.29 0.00 0.00 177.43 177.83 1s0x h TYR 311 N 0.29 0.75 0.00 0.67 -1.99 -0.58 -0.91 116.97 115.20 1s0x h TYR 311 Ca 0.31 -0.09 -0.05 0.00 2.00 0.00 0.00 58.73 60.89 1s0x h TYR 311 Cb 0.44 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1s0x h TYR 311 CO -0.23 0.70 -0.24 1.96 -0.00 0.00 0.00 178.16 180.36 1s0x h GLN 312 N 0.68 0.00 0.00 4.88 4.20 0.72 -2.85 115.11 122.73 1s0x h GLN 312 Ca 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1s0x h GLN 312 Cb 0.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1s0x h GLN 312 CO 0.01 0.24 -0.04 -0.91 -0.67 0.00 0.00 178.83 177.46 1s0x h ASN 313 N 0.00 0.00 -4.07 1.46 2.35 0.17 -3.44 115.58 112.05 1s0x h ASN 313 Ca -0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1s0x h ASN 313 Cb 0.73 0.00 0.10 0.00 0.05 0.00 0.00 38.32 39.21 1s0x h ASN 313 CO 0.03 0.04 0.49 -0.54 -1.65 0.00 0.00 177.43 175.80 1s0x s LYS 314 N -3.26 3.16 0.57 0.81 1.02 -0.84 -4.99 119.74 116.21 1s0x s LYS 314 Ca 0.06 1.86 -0.17 0.00 0.02 0.00 0.00 55.97 57.74 1s0x s LYS 314 Cb 0.06 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 35.25 1s0x s LYS 314 CO 0.66 -1.06 1.07 -0.65 -0.92 0.00 0.00 175.35 174.44 1s0x s GLN 315 N -3.15 3.39 0.20 1.68 -1.52 -1.26 -4.80 119.66 114.20 1s0x s GLN 315 Ca 0.74 1.33 -0.16 0.00 -1.95 0.00 0.00 55.36 55.32 1s0x s GLN 315 Cb -0.31 -2.03 0.19 0.00 -0.22 0.00 0.00 33.01 30.64 1s0x s GLN 315 CO 0.35 -0.77 1.61 -0.09 -0.25 0.00 0.00 175.29 176.14 1s0x h ARG 316 N 0.80 -0.07 0.00 2.91 2.43 -1.95 0.29 114.38 118.79 1s0x h ARG 316 Ca -0.48 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 1s0x h ARG 316 Cb 1.23 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1s0x h ARG 316 CO 0.57 -0.05 -0.36 1.05 -1.51 0.00 0.00 179.97 179.67 1s0x h GLU 317 N -0.07 0.00 -0.13 0.20 9.09 -1.93 -1.75 114.58 119.99 1s0x h GLU 317 Ca 0.27 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.64 1s0x h GLU 317 Cb 0.50 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.60 1s0x h GLU 317 CO -0.65 0.36 -0.07 0.28 0.05 0.00 0.00 179.01 178.98 1s0x h VAL 318 N 0.00 1.32 -0.60 -1.06 2.07 -1.37 -2.04 116.25 114.57 1s0x h VAL 318 Ca -0.00 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1s0x h VAL 318 Cb 0.66 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1s0x h VAL 318 CO 0.05 0.32 0.10 -0.03 0.02 0.00 0.00 177.57 178.03 1s0x h MET 319 N -0.06 0.99 -0.66 1.57 -1.53 -0.96 -2.46 114.93 111.82 1s0x h MET 319 Ca 0.03 -0.26 0.02 0.00 -3.44 0.00 0.00 59.70 56.04 1s0x h MET 319 Cb 0.54 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.44 1s0x h MET 319 CO 0.02 0.93 0.42 -1.49 0.14 0.00 0.00 176.91 176.94 1s0x h TRP 320 N 0.90 0.80 -0.72 1.39 4.06 -1.31 -1.39 115.95 119.68 1s0x h TRP 320 Ca 0.18 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.12 1s0x h TRP 320 Cb 0.42 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 1s0x h TRP 320 CO 0.03 0.48 0.31 0.37 -3.56 0.00 0.00 178.44 176.06 1s0x h GLN 321 N 0.85 1.06 0.24 0.49 4.15 -1.11 -1.23 115.11 119.55 1s0x h GLN 321 Ca 0.26 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1s0x h GLN 321 Cb -0.03 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.48 1s0x h GLN 321 CO -0.08 0.86 -0.11 1.25 -1.93 0.00 0.00 178.83 178.81 1s0x h LEU 322 N 1.02 -0.27 -1.05 -2.39 5.85 -1.19 -0.50 115.31 116.77 1s0x h LEU 322 Ca 0.24 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1s0x h LEU 322 Cb 0.18 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1s0x h LEU 322 CO -0.02 -0.09 0.63 0.00 -0.34 0.00 0.00 178.44 178.62 1s0x h ALA 324 N 1.46 0.80 -0.09 0.00 0.00 -0.95 0.11 119.26 120.59 1s0x h ALA 324 Ca 0.41 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1s0x h ALA 324 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1s0x h ALA 324 CO -0.15 0.57 0.03 0.82 0.00 0.00 0.00 179.25 180.52 1s0x h ILE 325 N 0.91 0.98 -0.51 0.00 2.04 -0.41 -0.44 117.51 120.07 1s0x h ILE 325 Ca 0.18 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 1s0x h ILE 325 Cb 0.45 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1s0x h ILE 325 CO 0.02 0.01 0.21 0.11 0.00 0.00 0.00 178.15 178.50 1s0x h LYS 326 N 0.08 0.77 -0.37 2.37 1.79 -0.80 -2.30 116.57 118.11 1s0x h LYS 326 Ca 0.04 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 1s0x h LYS 326 Cb 0.02 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 1s0x h LYS 326 CO -0.04 0.67 -0.06 0.82 -1.08 0.00 0.00 179.45 179.77 1s0x h ILE 327 N 0.69 1.23 -0.56 1.86 2.04 -0.74 -2.69 117.51 119.33 1s0x h ILE 327 Ca 0.17 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 1s0x h ILE 327 Cb 0.19 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1s0x h ILE 327 CO -0.01 0.33 0.07 0.74 0.00 0.00 0.00 178.15 179.28 1s0x h THR 328 N 0.57 1.25 -0.23 -0.27 2.02 -0.75 -1.53 112.91 113.96 1s0x h THR 328 Ca 0.11 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.35 1s0x h THR 328 Cb 0.45 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1s0x h THR 328 CO 0.02 0.36 0.02 -0.33 0.37 0.00 0.00 175.52 175.96 1s0x h GLU 329 N 0.86 0.10 -0.91 6.66 5.08 -1.09 -1.71 114.58 123.57 1s0x h GLU 329 Ca 0.17 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1s0x h GLU 329 Cb 0.41 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1s0x h GLU 329 CO 0.01 0.07 0.51 0.00 -1.00 0.00 0.00 179.01 178.60 1s0x h ALA 330 N 1.18 1.18 -0.72 3.43 0.00 -1.36 -2.58 119.26 120.39 1s0x h ALA 330 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s0x h ALA 330 Cb 0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1s0x h ALA 330 CO -0.16 0.67 0.47 0.82 0.00 0.00 0.00 179.25 181.04 1s0x h ILE 331 N 1.28 1.19 -0.96 0.00 2.04 -0.95 -2.27 117.51 117.85 1s0x h ILE 331 Ca 0.32 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1s0x h ILE 331 Cb 0.01 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.17 1s0x h ILE 331 CO -0.05 0.19 0.62 1.56 0.00 0.00 0.00 178.15 180.47 1s0x h GLN 332 N 0.98 1.12 -0.21 2.37 4.20 -0.91 -0.16 115.11 122.50 1s0x h GLN 332 Ca 0.26 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.78 1s0x h GLN 332 Cb -0.10 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.42 1s0x h GLN 332 CO -0.06 0.74 -0.42 1.88 -0.67 0.00 0.00 178.83 180.30 1s0x h TYR 333 N 1.15 0.59 -0.13 2.96 -1.99 -1.35 -2.87 116.97 115.33 1s0x h TYR 333 Ca 0.40 -0.17 -0.11 0.00 2.00 0.00 0.00 58.73 60.84 1s0x h TYR 333 Cb 0.11 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 1s0x h TYR 333 CO -0.00 0.83 -0.42 0.28 -0.00 0.00 0.00 178.16 178.85 1s0x h VAL 334 N 0.40 1.31 -0.47 -2.88 2.07 -0.71 -2.21 116.25 113.76 1s0x h VAL 334 Ca 0.03 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 1s0x h VAL 334 Cb 0.90 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1s0x h VAL 334 CO 0.08 0.47 0.05 0.58 0.02 0.00 0.00 177.57 178.77 1s0x h VAL 335 N 0.24 1.23 -0.55 2.57 2.07 -0.88 -1.49 116.25 119.42 1s0x h VAL 335 Ca 0.02 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 1s0x h VAL 335 Cb 0.85 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1s0x h VAL 335 CO 0.07 0.32 -0.00 -0.33 0.02 0.00 0.00 177.57 177.64 1s0x h GLU 336 N 0.71 0.98 -0.02 1.57 4.39 -1.29 -2.02 114.58 118.89 1s0x h GLU 336 Ca 0.15 -0.31 0.03 0.00 0.34 0.00 0.00 59.36 59.56 1s0x h GLU 336 Cb 0.36 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1s0x h GLU 336 CO 0.01 0.98 -0.17 0.35 -1.16 0.00 0.00 179.01 179.03 1s0x h PHE 337 N 0.86 -0.43 -0.41 4.33 3.57 -1.02 -3.05 116.94 120.79 1s0x h PHE 337 Ca 0.16 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.75 1s0x h PHE 337 Cb 0.54 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 1s0x h PHE 337 CO 0.04 -0.24 -0.04 0.00 -2.23 0.00 0.00 178.31 175.84 1s0x h ALA 338 N 0.69 0.34 -1.07 2.41 0.00 -1.04 -1.87 119.26 118.71 1s0x h ALA 338 Ca 0.06 0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.39 1s0x h ALA 338 Cb 0.34 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1s0x h ALA 338 CO -0.18 -0.42 0.71 0.87 0.00 0.00 0.00 179.25 180.23 1s0x h LYS 339 N 0.06 0.29 -0.01 0.00 1.57 -1.26 0.56 116.57 117.78 1s0x h LYS 339 Ca 0.20 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1s0x h LYS 339 Cb 0.30 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1s0x h LYS 339 CO -0.37 0.19 -0.07 0.54 -0.57 0.00 0.00 179.45 179.17 1s0x n ARG 340 N -4.54 1.38 -2.77 3.15 1.74 -0.71 -4.60 116.66 110.30 1s0x n ARG 340 Ca 0.26 -0.76 -0.42 0.00 -0.77 0.00 0.00 57.85 56.15 1s0x n ARG 340 Cb 0.97 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.89 1s0x n ARG 340 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1s0x s ILE 341 N -2.15 4.87 -0.17 0.55 1.01 0.19 -4.95 121.20 120.54 1s0x s ILE 341 Ca 0.35 1.92 -0.29 0.00 0.00 0.00 0.00 60.65 62.62 1s0x s ILE 341 Cb 0.21 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1s0x s ILE 341 CO 0.39 0.11 1.72 -1.81 0.00 0.00 0.00 174.94 175.35 1s0x s ASP 342 N 1.02 6.32 0.00 3.58 1.01 -1.26 -1.81 116.67 125.53 1s0x s ASP 342 Ca 0.47 1.83 0.00 0.00 0.71 0.00 0.00 52.55 55.56 1s0x s ASP 342 Cb -0.19 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1s0x s ASP 342 CO 0.22 -1.27 0.00 0.61 0.21 0.00 0.00 175.17 174.93 1s0x n GLY 343 N 4.70 1.28 0.19 0.21 0.00 -1.26 -4.96 105.19 105.36 1s0x n GLY 343 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1s0x n GLY 343 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s0x h PHE 344 N 0.00 0.71 0.00 1.61 3.57 -1.66 -2.42 116.94 118.75 1s0x h PHE 344 Ca 0.00 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1s0x h PHE 344 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1s0x h PHE 344 CO 0.00 0.88 0.00 0.52 -2.23 0.00 0.00 178.31 177.48 1s0x h MET 345 N 0.34 0.00 0.00 1.11 2.86 -1.82 -2.57 114.93 114.85 1s0x h MET 345 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1s0x h MET 345 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1s0x h MET 345 CO 0.05 0.00 -0.02 0.39 1.06 0.00 0.00 176.91 178.39 1s0x n GLU 346 N -2.67 0.16 -1.93 1.72 1.02 -0.92 -4.89 120.64 113.12 1s0x n GLU 346 Ca 0.02 0.12 -0.31 0.00 -0.02 0.00 0.00 57.16 56.97 1s0x n GLU 346 Cb 0.31 -1.68 0.01 0.00 -0.02 0.00 0.00 31.44 30.06 1s0x n GLU 346 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1s0x s LEU 347 N -3.91 3.31 0.50 -4.62 1.43 -0.97 -5.01 118.68 109.40 1s0x s LEU 347 Ca 0.12 1.51 -0.23 0.00 -1.03 0.00 0.00 54.13 54.50 1s0x s LEU 347 Cb 0.15 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 1s0x s LEU 347 CO 0.58 -0.94 1.29 0.00 0.23 0.00 0.00 176.35 177.50 1s0x h GLN 349 N 1.84 0.18 -0.33 0.00 4.15 -1.96 0.10 115.11 119.09 1s0x h GLN 349 Ca -0.50 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 58.88 1s0x h GLN 349 Cb 1.27 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 1s0x h GLN 349 CO 0.59 0.12 0.09 -0.91 -1.93 0.00 0.00 178.83 176.79 1s0x h ASN 350 N 0.19 0.49 0.22 -0.69 2.35 -2.00 -0.68 115.58 115.45 1s0x h ASN 350 Ca 0.65 -0.22 -0.17 0.00 -0.55 0.00 0.00 56.30 56.02 1s0x h ASN 350 Cb 2.09 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 40.33 1s0x h ASN 350 CO -0.22 0.57 -0.66 0.44 -1.65 0.00 0.00 177.43 175.91 1s0x h ASP 351 N 0.37 0.48 -0.49 5.81 5.19 -1.20 -2.16 116.42 124.43 1s0x h ASP 351 Ca 0.10 -0.29 0.07 0.00 -0.62 0.00 0.00 57.03 56.29 1s0x h ASP 351 Cb 0.27 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.58 1s0x h ASP 351 CO -0.00 1.01 0.15 1.56 -3.12 0.00 0.00 179.24 178.83 1s0x h GLN 352 N 0.30 0.30 -0.29 3.56 4.20 -1.00 -1.93 115.11 120.24 1s0x h GLN 352 Ca -0.02 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1s0x h GLN 352 Cb 1.22 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1s0x h GLN 352 CO 0.11 0.20 0.05 0.82 -0.67 0.00 0.00 178.83 179.34 1s0x h ILE 353 N 0.31 1.23 -0.91 2.54 2.04 -1.02 -2.27 117.51 119.43 1s0x h ILE 353 Ca 0.24 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1s0x h ILE 353 Cb 0.27 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1s0x h ILE 353 CO -0.26 0.26 0.54 0.58 0.00 0.00 0.00 178.15 179.26 1s0x h VAL 354 N 0.31 1.25 -0.31 1.67 2.07 -1.18 0.25 116.25 120.32 1s0x h VAL 354 Ca 0.09 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 1s0x h VAL 354 Cb 0.34 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1s0x h VAL 354 CO 0.01 0.27 -0.33 -0.07 0.02 0.00 0.00 177.57 177.46 1s0x h LEU 355 N 1.26 0.71 -0.09 2.57 3.38 -1.25 -2.03 115.31 119.86 1s0x h LEU 355 Ca 0.33 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1s0x h LEU 355 Cb -0.03 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1s0x h LEU 355 CO -0.06 0.99 -0.67 -0.07 0.09 0.00 0.00 178.44 178.71 1s0x h LEU 356 N 0.57 0.75 -0.97 1.67 3.38 -1.16 0.19 115.31 119.75 1s0x h LEU 356 Ca 0.06 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 1s0x h LEU 356 Cb 0.85 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1s0x h LEU 356 CO 0.07 1.30 0.53 0.11 0.09 0.00 0.00 178.44 180.54 1s0x h LYS 357 N 0.26 1.24 0.05 1.13 1.57 -0.95 -1.10 116.57 118.76 1s0x h LYS 357 Ca -0.06 -0.12 -0.27 0.00 -1.87 0.00 0.00 60.65 58.33 1s0x h LYS 357 Cb 1.33 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 1s0x h LYS 357 CO 0.14 0.88 -1.38 0.00 -0.57 0.00 0.00 179.45 178.51 1s0x h ALA 358 N 1.32 0.42 0.00 3.86 0.00 -1.38 -3.41 119.26 120.08 1s0x h ALA 358 Ca 0.32 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1s0x h ALA 358 Cb -0.02 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1s0x h ALA 358 CO -0.06 1.28 -1.15 0.41 0.00 0.00 0.00 179.25 179.73 1s0x n GLY 359 N 1.53 -0.55 0.26 0.00 0.00 0.68 -4.55 105.19 102.56 1s0x n GLY 359 Ca -0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 1s0x n GLY 359 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s0x h SER 360 N 0.00 0.78 -0.52 1.61 4.64 -1.35 -1.66 113.55 117.04 1s0x h SER 360 Ca 0.00 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 1s0x h SER 360 Cb 0.51 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1s0x h SER 360 CO 0.00 0.61 -0.06 0.25 -0.87 0.00 0.00 176.83 176.76 1s0x h LEU 361 N 0.87 0.97 -0.97 5.97 5.85 -1.82 -2.14 115.31 124.04 1s0x h LEU 361 Ca 0.23 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1s0x h LEU 361 Cb -0.02 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.69 1s0x h LEU 361 CO -0.04 1.06 0.63 -0.33 -0.34 0.00 0.00 178.44 179.42 1s0x h GLU 362 N 0.89 1.18 -0.15 1.25 5.08 -1.68 -1.24 114.58 119.91 1s0x h GLU 362 Ca 0.15 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1s0x h GLU 362 Cb 0.60 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1s0x h GLU 362 CO 0.04 0.78 -0.35 0.28 -1.00 0.00 0.00 179.01 178.76 1s0x h VAL 363 N 1.21 1.29 -0.40 3.13 2.07 -0.90 -1.62 116.25 121.03 1s0x h VAL 363 Ca 0.39 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1s0x h VAL 363 Cb 0.02 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1s0x h VAL 363 CO -0.13 0.42 0.22 0.58 0.02 0.00 0.00 177.57 178.68 1s0x h VAL 364 N 0.26 1.15 0.00 2.57 2.07 -0.66 0.23 116.25 121.87 1s0x h VAL 364 Ca 0.03 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1s0x h VAL 364 Cb 0.74 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1s0x h VAL 364 CO 0.06 0.16 -0.40 -0.26 0.02 0.00 0.00 177.57 177.14 1s0x h PHE 365 N 0.51 0.00 0.28 1.57 0.04 -0.95 0.14 116.94 118.53 1s0x h PHE 365 Ca 0.14 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 1s0x h PHE 365 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1s0x h PHE 365 CO -0.02 0.40 -0.14 0.82 -0.60 0.00 0.00 178.31 178.77 1s0x h ILE 366 N 0.00 0.72 -0.28 -0.55 2.04 -0.94 -3.03 117.51 115.47 1s0x h ILE 366 Ca -0.00 -0.67 0.08 0.00 1.00 0.00 0.00 64.86 65.27 1s0x h ILE 366 Cb 0.81 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1s0x h ILE 366 CO 0.05 0.13 0.26 0.03 0.00 0.00 0.00 178.15 178.63 1s0x h ARG 367 N -0.76 0.00 -0.90 2.37 3.08 -0.62 -1.55 114.38 116.00 1s0x h ARG 367 Ca -0.04 0.00 0.25 0.00 0.07 0.00 0.00 59.98 60.26 1s0x h ARG 367 Cb 0.50 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1s0x h ARG 367 CO 0.06 0.00 0.63 1.98 -1.07 0.00 0.00 179.97 181.57 1s0x h MET 368 N 0.00 0.10 0.00 0.04 4.05 -0.59 -0.79 114.93 117.74 1s0x h MET 368 Ca 0.13 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1s0x h MET 368 Cb 0.66 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1s0x h MET 368 CO -0.00 0.07 -0.06 0.00 0.23 0.00 0.00 176.91 177.15 1s0x h ARG 370 N 0.00 0.00 -0.36 0.00 3.08 -1.35 -3.20 114.38 112.56 1s0x h ARG 370 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 1s0x h ARG 370 Cb 0.25 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.06 1s0x h ARG 370 CO 0.01 0.00 -0.73 0.00 -1.07 0.00 0.00 179.97 178.18 1s0x n ALA 371 N -1.88 4.06 -3.26 0.04 0.00 -0.18 -4.64 120.51 114.65 1s0x n ALA 371 Ca 0.04 -3.40 -0.20 0.00 0.00 0.00 0.00 53.44 49.89 1s0x n ALA 371 Cb 0.39 -0.41 -0.16 0.00 0.00 0.00 0.00 19.45 19.27 1s0x n ALA 371 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1s0x s PHE 372 N -3.19 0.80 -0.54 0.00 5.36 -1.01 -1.71 117.98 117.69 1s0x s PHE 372 Ca 0.42 -0.21 -0.13 0.00 -0.96 0.00 0.00 56.93 56.06 1s0x s PHE 372 Cb 0.38 -0.62 0.13 0.00 -0.34 0.00 0.00 43.02 42.58 1s0x s PHE 372 CO -0.03 -0.13 0.46 0.34 -1.46 0.00 0.00 175.22 174.41 1s0x s ASP 373 N 0.45 6.03 0.23 6.13 -1.08 0.19 -4.97 116.67 123.66 1s0x s ASP 373 Ca -0.06 -1.94 -0.07 0.00 -0.52 0.00 0.00 52.55 49.95 1s0x s ASP 373 Cb -0.10 -2.13 0.21 0.00 -1.46 0.00 0.00 42.92 39.44 1s0x s ASP 373 CO 0.00 -0.76 1.88 -1.28 0.52 0.00 0.00 175.17 175.53 1s0x h SER 374 N 8.58 1.09 -0.45 -0.34 0.87 -1.93 0.46 113.55 121.83 1s0x h SER 374 Ca -0.22 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 1s0x h SER 374 Cb 1.08 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1s0x h SER 374 CO 0.94 0.84 0.08 1.56 -0.53 0.00 0.00 176.83 179.72 1s0x h GLN 375 N 1.25 0.81 -0.09 2.24 4.20 -1.97 -3.12 115.11 118.42 1s0x h GLN 375 Ca 0.32 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1s0x h GLN 375 Cb -0.05 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1s0x h GLN 375 CO -0.06 0.76 0.00 0.09 -0.67 0.00 0.00 178.83 178.95 1s0x n ASN 376 N -4.25 2.69 -3.44 1.46 3.02 -1.13 -5.02 115.26 108.59 1s0x n ASN 376 Ca 0.03 -1.81 -0.21 0.00 -0.03 0.00 0.00 54.58 52.56 1s0x n ASN 376 Cb 0.25 -0.05 0.06 0.00 -0.61 0.00 0.00 39.78 39.43 1s0x n ASN 376 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1s0x n ASN 377 N 1.07 -5.52 -3.97 6.41 5.15 0.12 -4.98 115.26 113.55 1s0x n ASN 377 Ca 0.12 -0.82 -0.09 0.00 -0.60 0.00 0.00 54.58 53.19 1s0x n ASN 377 Cb 0.48 -4.51 -0.11 0.00 -0.53 0.00 0.00 39.78 35.11 1s0x n ASN 377 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1s0x s THR 378 N -3.44 0.11 0.01 -0.44 -4.23 -1.04 -4.37 115.64 102.25 1s0x s THR 378 Ca 0.40 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 60.09 1s0x s THR 378 Cb -0.09 -0.26 -0.02 0.00 1.34 0.00 0.00 72.50 73.48 1s0x s THR 378 CO 0.79 -0.48 -0.16 0.54 -0.54 0.00 0.00 174.62 174.77 1s0x s VAL 379 N -1.41 1.26 -0.04 2.29 0.11 0.14 -0.63 120.40 122.12 1s0x s VAL 379 Ca -0.15 -0.84 -0.30 0.00 -2.93 0.00 0.00 61.98 57.75 1s0x s VAL 379 Cb -0.10 -1.08 -0.06 0.00 -1.53 0.00 0.00 36.38 33.61 1s0x s VAL 379 CO -0.01 0.22 1.65 -0.47 -3.33 0.00 0.00 175.10 173.17 1s0x s TYR 380 N -0.57 2.03 -0.22 1.54 5.04 -0.70 -0.48 117.35 123.99 1s0x s TYR 380 Ca 0.05 0.21 -0.10 0.00 -2.44 0.00 0.00 57.07 54.79 1s0x s TYR 380 Cb -0.07 -3.92 0.08 0.00 0.35 0.00 0.00 41.96 38.41 1s0x s TYR 380 CO 0.00 -3.84 0.50 0.12 -1.34 0.00 0.00 175.55 170.99 1s0x s PHE 381 N 3.86 -0.87 -1.58 4.97 5.36 0.16 -4.93 117.98 124.94 1s0x s PHE 381 Ca 0.73 1.69 -0.15 0.00 -0.96 0.00 0.00 56.93 58.25 1s0x s PHE 381 Cb -0.34 0.43 0.11 0.00 -0.34 0.00 0.00 43.02 42.88 1s0x s PHE 381 CO 0.30 -0.48 0.88 -3.47 -1.46 0.00 0.00 175.22 171.00 1s0x n ASP 382 N 4.85 -3.97 0.00 6.13 2.03 -1.26 -2.64 116.55 121.69 1s0x n ASP 382 Ca -0.16 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.28 1s0x n ASP 382 Cb 0.53 -3.45 0.00 0.00 -0.72 0.00 0.00 41.12 37.48 1s0x n ASP 382 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1s0x n GLY 383 N -1.60 2.11 3.27 0.27 0.00 -1.26 -5.05 105.19 102.94 1s0x n GLY 383 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1s0x n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0x s LYS 384 N -0.77 1.56 -0.06 1.61 1.02 -1.08 -5.05 119.74 116.97 1s0x s LYS 384 Ca 0.00 -1.85 -0.20 0.00 0.02 0.00 0.00 55.97 53.94 1s0x s LYS 384 Cb 0.00 0.31 -0.05 0.00 -0.52 0.00 0.00 37.83 37.58 1s0x s LYS 384 CO 0.00 -0.56 0.57 0.71 -0.92 0.00 0.00 175.35 175.14 1s0x s TYR 385 N -3.70 3.60 -0.07 3.18 1.51 0.65 -0.67 117.35 121.85 1s0x s TYR 385 Ca 0.39 1.09 0.04 0.00 -1.01 0.00 0.00 57.07 57.58 1s0x s TYR 385 Cb 0.04 -2.62 -0.01 0.00 -0.11 0.00 0.00 41.96 39.26 1s0x s TYR 385 CO 0.21 0.24 -0.20 0.00 -1.11 0.00 0.00 175.55 174.69 1s0x s ALA 386 N 0.29 2.36 0.69 3.71 0.00 0.37 -2.21 121.76 126.98 1s0x s ALA 386 Ca 0.30 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.18 1s0x s ALA 386 Cb -0.17 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 22.14 1s0x s ALA 386 CO 0.15 0.40 1.02 -1.54 0.00 0.00 0.00 175.76 175.79 1s0x s SER 387 N -0.14 5.11 0.59 0.00 1.04 -1.26 -0.68 113.70 118.36 1s0x s SER 387 Ca -0.03 0.72 0.29 0.00 0.48 0.00 0.00 55.95 57.41 1s0x s SER 387 Cb -0.14 -1.47 1.66 0.00 0.10 0.00 0.00 66.02 66.17 1s0x s SER 387 CO 0.04 -1.44 2.09 -0.65 0.98 0.00 0.00 173.24 174.25 1s0x h PRO 388 N -0.56 0.00 -0.17 4.02 0.11 -1.97 -2.28 132.00 131.15 1s0x h PRO 388 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 1s0x h PRO 388 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1s0x h PRO 388 CO 0.62 0.00 0.12 -0.44 -0.21 0.00 0.00 178.00 178.09 1s0x h ASP 389 N 0.00 0.11 0.10 -2.05 3.32 -1.96 -2.01 116.42 113.93 1s0x h ASP 389 Ca 0.09 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1s0x h ASP 389 Cb 0.53 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1s0x h ASP 389 CO -0.00 0.08 -0.04 0.58 -1.72 0.00 0.00 179.24 178.13 1s0x h VAL 390 N 0.13 0.61 -0.67 -1.35 2.07 -1.74 -2.86 116.25 112.44 1s0x h VAL 390 Ca 0.07 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1s0x h VAL 390 Cb 0.13 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1s0x h VAL 390 CO -0.01 0.04 0.00 0.49 0.02 0.00 0.00 177.57 178.11 1s0x n PHE 391 N -3.88 1.19 -0.27 1.57 3.01 -0.75 -4.62 117.46 113.70 1s0x n PHE 391 Ca -0.03 -0.56 0.04 0.00 1.01 0.00 0.00 57.45 57.92 1s0x n PHE 391 Cb 0.13 -0.12 0.18 0.00 -0.01 0.00 0.00 39.48 39.66 1s0x n PHE 391 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1s0x h LYS 392 N 4.03 0.59 0.00 -1.08 3.64 -1.58 -1.82 116.57 120.34 1s0x h LYS 392 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1s0x h LYS 392 Cb 1.20 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1s0x h LYS 392 CO 0.11 0.39 0.00 0.77 -2.27 0.00 0.00 179.45 178.45 1s0x h SER 393 N 0.61 0.00 0.52 4.20 0.02 -1.82 -1.61 113.55 115.46 1s0x h SER 393 Ca 0.41 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1s0x h SER 393 Cb 0.52 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1s0x h SER 393 CO -0.33 0.00 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.24 1s0x h LEU 394 N 0.00 0.00 1.44 5.07 3.38 -1.62 -3.34 115.31 120.24 1s0x h LEU 394 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1s0x h LEU 394 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1s0x h LEU 394 CO 0.00 0.06 -0.27 0.61 0.09 0.00 0.00 178.44 178.93 1s0x n GLY 395 N -0.51 -0.00 2.55 0.83 0.00 -0.61 -4.97 105.19 102.49 1s0x n GLY 395 Ca -0.01 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 1s0x n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0x h GLU 397 N 2.90 0.63 -0.15 0.00 4.39 -1.91 -0.79 114.58 119.65 1s0x h GLU 397 Ca 0.09 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1s0x h GLU 397 Cb 0.92 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1s0x h GLU 397 CO 0.65 0.41 -0.02 -0.44 -1.16 0.00 0.00 179.01 178.45 1s0x h ASP 398 N 0.64 0.27 -1.00 1.42 3.32 -1.99 -0.33 116.42 118.76 1s0x h ASP 398 Ca 0.42 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1s0x h ASP 398 Cb 0.51 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1s0x h ASP 398 CO -0.32 0.55 0.66 0.15 -1.72 0.00 0.00 179.24 178.57 1s0x h PHE 399 N -0.01 1.26 -0.45 4.55 3.57 -1.92 -1.48 116.94 122.46 1s0x h PHE 399 Ca 0.04 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1s0x h PHE 399 Cb 0.42 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1s0x h PHE 399 CO 0.04 0.78 -0.08 0.82 -2.23 0.00 0.00 178.31 177.65 1s0x h ILE 400 N 1.35 1.27 -0.30 1.41 1.08 -0.97 -1.09 117.51 120.26 1s0x h ILE 400 Ca 0.37 -1.18 -0.05 0.00 -0.39 0.00 0.00 64.86 63.61 1s0x h ILE 400 Cb -0.14 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1s0x h ILE 400 CO -0.08 0.40 -0.04 0.77 -0.69 0.00 0.00 178.15 178.50 1s0x h SER 401 N 0.68 0.44 -0.55 1.72 4.64 -0.77 -1.44 113.55 118.26 1s0x h SER 401 Ca 0.12 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1s0x h SER 401 Cb 0.61 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1s0x h SER 401 CO 0.04 0.54 0.11 0.15 -0.87 0.00 0.00 176.83 176.80 1s0x h PHE 402 N 0.45 0.96 -0.33 4.77 3.57 -1.03 -0.82 116.94 124.50 1s0x h PHE 402 Ca 0.09 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1s0x h PHE 402 Cb 0.36 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1s0x h PHE 402 CO 0.01 0.84 0.17 0.28 -2.23 0.00 0.00 178.31 177.38 1s0x h VAL 403 N 0.80 1.15 -0.12 1.41 2.07 -0.41 -0.28 116.25 120.88 1s0x h VAL 403 Ca 0.17 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 1s0x h VAL 403 Cb 0.39 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1s0x h VAL 403 CO 0.01 0.16 -0.44 -0.26 0.02 0.00 0.00 177.57 177.06 1s0x h PHE 404 N 0.41 0.33 -0.51 1.57 -1.00 -1.19 -1.24 116.94 115.31 1s0x h PHE 404 Ca 0.12 -0.10 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 1s0x h PHE 404 Cb 0.10 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1s0x h PHE 404 CO -0.02 0.67 -0.09 1.49 -1.61 0.00 0.00 178.31 178.75 1s0x h GLU 405 N 0.23 0.96 -0.78 1.51 4.81 -0.77 -0.25 114.58 120.30 1s0x h GLU 405 Ca 0.02 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 1s0x h GLU 405 Cb 0.87 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1s0x h GLU 405 CO 0.07 1.02 0.39 0.35 -0.73 0.00 0.00 179.01 180.11 1s0x h PHE 406 N 0.83 1.10 -0.14 0.92 3.57 -0.77 0.17 116.94 122.62 1s0x h PHE 406 Ca 0.13 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1s0x h PHE 406 Cb 0.64 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1s0x h PHE 406 CO 0.05 0.79 0.07 0.78 -2.23 0.00 0.00 178.31 177.77 1s0x h GLY 407 N 1.09 0.22 0.80 2.40 0.00 -0.75 -1.28 103.07 105.55 1s0x h GLY 407 Ca 0.27 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.54 1s0x h GLY 407 CO -0.04 0.10 0.54 1.70 0.00 0.00 0.00 176.54 178.85 1s0x h LYS 408 N 0.10 0.99 -0.22 4.80 3.64 -0.86 -1.21 116.57 123.82 1s0x h LYS 408 Ca 0.05 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 1s0x h LYS 408 Cb 0.12 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1s0x h LYS 408 CO -0.01 0.65 -0.53 1.03 -2.27 0.00 0.00 179.45 178.32 1s0x h SER 409 N 1.02 0.71 -0.10 4.20 0.87 -0.54 -1.60 113.55 118.10 1s0x h SER 409 Ca 0.36 -0.38 -0.20 0.00 -1.23 0.00 0.00 61.79 60.34 1s0x h SER 409 Cb 0.09 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1s0x h SER 409 CO -0.14 1.11 -0.68 0.25 -0.53 0.00 0.00 176.83 176.83 1s0x h LEU 410 N 0.50 0.84 -0.79 2.23 5.85 -1.11 -3.21 115.31 119.62 1s0x h LEU 410 Ca 0.01 -0.51 0.02 0.00 0.84 0.00 0.00 57.88 58.24 1s0x h LEU 410 Cb 1.09 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1s0x h LEU 410 CO 0.11 1.29 0.51 0.00 -0.34 0.00 0.00 178.44 180.01 1s0x n SER 412 N -4.57 0.27 -0.01 0.00 3.41 -0.61 -0.60 113.62 111.51 1s0x n SER 412 Ca 0.09 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 1s0x n SER 412 Cb 0.05 -0.59 0.12 0.00 -0.26 0.00 0.00 64.21 63.53 1s0x n SER 412 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1s0x n MET 413 N -1.84 0.03 -3.76 4.33 2.00 -0.89 -4.99 117.12 112.00 1s0x n MET 413 Ca -0.01 -0.02 -0.34 0.00 0.00 0.00 0.00 57.70 57.33 1s0x n MET 413 Cb 0.10 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 31.86 1s0x n MET 413 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1s0x n HIS 414 N -1.46 -1.83 -2.69 2.03 8.25 0.24 -4.90 115.22 114.86 1s0x n HIS 414 Ca 0.05 0.41 -0.38 0.00 -0.26 0.00 0.00 57.72 57.54 1s0x n HIS 414 Cb 0.34 -3.25 -0.06 0.00 1.12 0.00 0.00 29.99 28.14 1s0x n HIS 414 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1s0x s LEU 415 N -6.51 4.40 0.81 2.41 1.43 -1.26 -5.05 118.68 114.90 1s0x s LEU 415 Ca 0.43 1.96 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 1s0x s LEU 415 Cb -0.18 -3.91 0.08 0.00 0.03 0.00 0.00 46.19 42.21 1s0x s LEU 415 CO 0.89 -0.11 1.17 0.42 0.23 0.00 0.00 176.35 178.95 1s0x s THR 416 N -1.47 2.09 0.25 5.49 -4.23 -1.26 -4.85 115.64 111.66 1s0x s THR 416 Ca 0.49 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.97 1s0x s THR 416 Cb -0.23 -3.02 0.25 0.00 1.34 0.00 0.00 72.50 70.84 1s0x s THR 416 CO 0.29 -0.04 1.92 -0.33 -0.54 0.00 0.00 174.62 175.92 1s0x h GLU 417 N -1.05 1.27 -0.18 3.99 4.39 -1.99 -1.10 114.58 119.91 1s0x h GLU 417 Ca -0.46 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.03 1s0x h GLU 417 Cb 1.33 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1s0x h GLU 417 CO 0.66 0.86 -0.38 -0.44 -1.16 0.00 0.00 179.01 178.55 1s0x h ASP 418 N 1.30 0.42 -0.49 1.42 3.32 -1.93 -1.75 116.42 118.71 1s0x h ASP 418 Ca 0.35 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1s0x h ASP 418 Cb -0.11 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1s0x h ASP 418 CO -0.07 0.76 0.01 -0.33 -1.72 0.00 0.00 179.24 177.90 1s0x h GLU 419 N 0.34 0.85 -0.50 3.56 5.08 -1.77 -2.17 114.58 119.97 1s0x h GLU 419 Ca 0.03 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 1s0x h GLU 419 Cb 0.82 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1s0x h GLU 419 CO 0.07 0.89 -0.05 0.82 -1.00 0.00 0.00 179.01 179.74 1s0x h ILE 420 N 0.71 1.26 -0.21 3.13 2.04 -1.01 -1.60 117.51 121.83 1s0x h ILE 420 Ca 0.14 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1s0x h ILE 420 Cb 0.50 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1s0x h ILE 420 CO 0.02 0.39 0.09 0.00 0.00 0.00 0.00 178.15 178.66 1s0x h ALA 421 N 1.14 0.28 -0.04 1.87 0.00 -1.22 -0.98 119.26 120.31 1s0x h ALA 421 Ca 0.14 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1s0x h ALA 421 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1s0x h ALA 421 CO 0.03 -0.14 -0.59 -0.07 0.00 0.00 0.00 179.25 178.47 1s0x h LEU 422 N 0.20 0.14 -0.36 0.00 3.38 -1.24 -1.46 115.31 115.96 1s0x h LEU 422 Ca 0.07 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1s0x h LEU 422 Cb 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1s0x h LEU 422 CO -0.01 0.70 -0.60 0.15 0.09 0.00 0.00 178.44 178.77 1s0x h PHE 423 N 0.09 0.92 -0.19 1.13 3.57 -1.22 -1.70 116.94 119.54 1s0x h PHE 423 Ca -0.01 -0.34 0.01 0.00 3.53 0.00 0.00 57.97 61.16 1s0x h PHE 423 Cb 1.07 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1s0x h PHE 423 CO 0.01 1.13 0.10 0.77 -2.23 0.00 0.00 178.31 178.10 1s0x h SER 424 N 0.54 0.16 0.25 0.41 0.02 -1.02 -2.42 113.55 111.49 1s0x h SER 424 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1s0x h SER 424 Cb 1.18 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1s0x h SER 424 CO 0.12 0.12 -0.18 0.00 -1.14 0.00 0.00 176.83 175.75 1s0x h ALA 425 N 1.09 1.53 0.36 3.77 0.00 -1.18 -2.64 119.26 122.19 1s0x h ALA 425 Ca 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1s0x h ALA 425 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1s0x h ALA 425 CO -0.04 0.22 -0.17 0.35 0.00 0.00 0.00 179.25 179.61 1s0x h PHE 426 N 0.00 -0.45 0.00 0.00 3.57 -1.07 -2.56 116.94 116.43 1s0x h PHE 426 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1s0x h PHE 426 Cb 0.35 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1s0x h PHE 426 CO 0.00 -0.12 0.00 1.33 -2.23 0.00 0.00 178.31 177.29 1s0x n VAL 427 N -5.13 0.61 0.04 1.41 0.24 -0.93 -2.85 118.33 111.72 1s0x n VAL 427 Ca -0.09 0.13 -0.21 0.00 -2.04 0.00 0.00 64.34 62.13 1s0x n VAL 427 Cb 0.27 -0.81 -0.14 0.00 -1.47 0.00 0.00 33.84 31.68 1s0x n VAL 427 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1s0x h LEU 428 N 0.00 0.47 -6.33 1.34 5.85 -1.49 -3.36 115.31 111.78 1s0x h LEU 428 Ca 0.00 -0.91 -0.78 0.00 0.84 0.00 0.00 57.88 57.02 1s0x h LEU 428 Cb 0.37 -0.15 -0.21 0.00 0.37 0.00 0.00 40.66 41.04 1s0x h LEU 428 CO 0.00 1.50 1.49 0.23 -0.34 0.00 0.00 178.44 181.33 1s0x n MET 429 N -4.02 4.62 -3.66 1.25 2.81 -0.97 -4.86 117.12 112.29 1s0x n MET 429 Ca -0.18 -4.13 -0.37 0.00 -1.81 0.00 0.00 57.70 51.22 1s0x n MET 429 Cb 0.88 -2.61 -0.07 0.00 -0.71 0.00 0.00 33.22 30.71 1s0x n MET 429 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1s0x s SER 430 N -0.64 6.45 0.00 7.83 0.01 -1.25 -4.41 113.70 121.70 1s0x s SER 430 Ca 0.40 0.53 0.29 0.00 1.31 0.00 0.00 55.95 58.48 1s0x s SER 430 Cb 0.13 -2.15 1.21 0.00 0.21 0.00 0.00 66.02 65.43 1s0x s SER 430 CO -0.03 0.25 1.84 0.00 0.41 0.00 0.00 173.24 175.71 1s0x n ALA 431 N 2.78 2.77 0.25 1.44 0.00 -1.26 -3.71 120.51 122.77 1s0x n ALA 431 Ca -0.15 -0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.10 1s0x n ALA 431 Cb 0.53 -1.30 0.26 0.00 0.00 0.00 0.00 19.45 18.93 1s0x n ALA 431 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1s0x n ASP 432 N -0.77 3.36 -4.76 0.00 3.85 -1.26 -4.87 116.55 112.10 1s0x n ASP 432 Ca 0.16 -1.97 -0.39 0.00 -0.71 0.00 0.00 54.79 51.87 1s0x n ASP 432 Cb 0.28 -0.30 0.02 0.00 -1.35 0.00 0.00 41.12 39.77 1s0x n ASP 432 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1s0x s ARG 433 N -1.40 3.57 0.59 0.11 1.81 -1.24 -4.92 118.95 117.46 1s0x s ARG 433 Ca 0.40 2.35 -0.19 0.00 -1.72 0.00 0.00 55.73 56.57 1s0x s ARG 433 Cb 0.23 -2.56 -0.04 0.00 -0.45 0.00 0.00 34.95 32.13 1s0x s ARG 433 CO 0.31 -0.89 1.21 -1.12 -0.68 0.00 0.00 175.30 174.13 1s0x s SER 434 N -0.65 5.20 -0.63 0.23 0.01 -1.26 -3.66 113.70 112.94 1s0x s SER 434 Ca 0.63 2.40 0.00 0.00 1.31 0.00 0.00 55.95 60.29 1s0x s SER 434 Cb -0.42 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.21 1s0x s SER 434 CO 0.53 -1.58 0.00 0.79 0.41 0.00 0.00 173.24 173.39 1s0x n TRP 435 N -1.56 0.00 -2.84 2.43 5.03 -1.26 -5.01 117.44 114.23 1s0x n TRP 435 Ca 0.13 0.00 -0.40 0.00 3.03 0.00 0.00 57.50 60.26 1s0x n TRP 435 Cb 0.49 -1.36 -0.05 0.00 -1.03 0.00 0.00 31.31 29.36 1s0x n TRP 435 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 1s0x s LEU 436 N -1.35 4.53 -0.15 -0.99 1.43 -1.24 -4.91 118.68 116.00 1s0x s LEU 436 Ca 0.00 1.71 -0.26 0.00 -1.03 0.00 0.00 54.13 54.55 1s0x s LEU 436 Cb 0.00 -3.45 -0.23 0.00 0.03 0.00 0.00 46.19 42.53 1s0x s LEU 436 CO 0.00 0.04 0.63 1.56 0.23 0.00 0.00 176.35 178.81 1s0x h GLN 437 N 5.13 0.00 -2.80 1.70 4.20 -1.95 -3.40 115.11 118.00 1s0x h GLN 437 Ca -0.44 0.00 -0.79 0.00 0.06 0.00 0.00 58.65 57.48 1s0x h GLN 437 Cb 1.21 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.76 1s0x h GLN 437 CO 0.70 0.94 1.41 0.39 -0.67 0.00 0.00 178.83 181.61 1s0x n GLU 438 N -4.59 4.59 -0.28 1.46 1.02 -1.26 -4.78 120.64 116.80 1s0x n GLU 438 Ca -0.13 -4.17 -0.03 0.00 -0.02 0.00 0.00 57.16 52.80 1s0x n GLU 438 Cb 0.49 -2.61 0.13 0.00 -0.02 0.00 0.00 31.44 29.44 1s0x n GLU 438 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1s0x h LYS 439 N 5.01 1.15 -0.33 3.49 1.57 -1.90 -2.49 116.57 123.07 1s0x h LYS 439 Ca 0.42 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1s0x h LYS 439 Cb 0.48 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1s0x h LYS 439 CO 1.38 0.85 -0.05 0.28 -0.57 0.00 0.00 179.45 181.35 1s0x h VAL 440 N 1.16 1.27 -0.30 0.50 2.07 -1.95 -0.13 116.25 118.87 1s0x h VAL 440 Ca 0.29 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1s0x h VAL 440 Cb 0.04 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1s0x h VAL 440 CO -0.04 0.35 0.01 0.50 0.02 0.00 0.00 177.57 178.41 1s0x h LYS 441 N 0.40 0.52 -0.81 1.57 3.64 -1.94 -1.63 116.57 118.31 1s0x h LYS 441 Ca 0.09 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1s0x h LYS 441 Cb 0.53 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1s0x h LYS 441 CO 0.03 0.65 0.37 0.82 -2.27 0.00 0.00 179.45 179.05 1s0x h ILE 442 N 0.32 1.26 -0.48 2.00 2.04 -1.42 -1.61 117.51 119.61 1s0x h ILE 442 Ca 0.09 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1s0x h ILE 442 Cb 0.41 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1s0x h ILE 442 CO 0.01 0.31 0.30 -0.08 0.00 0.00 0.00 178.15 178.70 1s0x h GLU 443 N 1.15 0.64 -0.67 2.37 4.57 -0.89 -0.85 114.58 120.91 1s0x h GLU 443 Ca 0.27 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1s0x h GLU 443 Cb 0.15 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1s0x h GLU 443 CO -0.03 0.45 0.32 0.87 -1.18 0.00 0.00 179.01 179.44 1s0x h LYS 444 N 0.65 0.94 -0.51 1.92 1.79 -0.77 -2.19 116.57 118.41 1s0x h LYS 444 Ca 0.17 -0.12 -0.07 0.00 -2.18 0.00 0.00 60.65 58.46 1s0x h LYS 444 Cb -0.04 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.41 1s0x h LYS 444 CO -0.04 0.73 0.06 -0.07 -1.08 0.00 0.00 179.45 179.05 1s0x h LEU 445 N 0.94 0.83 -0.93 2.94 3.38 -0.88 -2.92 115.31 118.68 1s0x h LEU 445 Ca 0.23 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1s0x h LEU 445 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1s0x h LEU 445 CO -0.03 0.89 0.04 -0.61 0.09 0.00 0.00 178.44 178.83 1s0x h GLN 446 N 0.73 0.83 -0.54 1.13 4.15 -0.86 -1.96 115.11 118.60 1s0x h GLN 446 Ca 0.15 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1s0x h GLN 446 Cb 0.43 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1s0x h GLN 446 CO 0.01 0.80 0.36 1.96 -1.93 0.00 0.00 178.83 180.04 1s0x h GLN 447 N 0.78 0.72 -0.11 1.69 4.20 -1.35 0.11 115.11 121.15 1s0x h GLN 447 Ca 0.16 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1s0x h GLN 447 Cb 0.41 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1s0x h GLN 447 CO 0.01 0.48 0.06 0.87 -0.67 0.00 0.00 178.83 179.59 1s0x h LYS 448 N 0.74 0.15 -0.96 1.46 1.57 -1.28 -2.01 116.57 116.23 1s0x h LYS 448 Ca 0.20 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 1s0x h LYS 448 Cb -0.08 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.13 1s0x h LYS 448 CO -0.04 0.16 0.61 0.82 -0.57 0.00 0.00 179.45 180.43 1s0x h ILE 449 N 0.09 1.03 -0.20 1.86 2.04 -1.04 -0.63 117.51 120.68 1s0x h ILE 449 Ca 0.04 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1s0x h ILE 449 Cb 0.06 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1s0x h ILE 449 CO -0.01 0.20 -0.27 -0.61 0.00 0.00 0.00 178.15 177.46 1s0x h GLN 450 N 1.07 0.37 -0.22 2.37 4.15 -0.46 0.12 115.11 122.52 1s0x h GLN 450 Ca 0.43 -0.14 -0.18 0.00 0.77 0.00 0.00 58.65 59.53 1s0x h GLN 450 Cb 0.24 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1s0x h GLN 450 CO -0.20 0.61 -0.59 -0.07 -1.93 0.00 0.00 178.83 176.65 1s0x h LEU 451 N 0.33 0.82 -0.90 -2.39 3.38 -0.55 -1.56 115.31 114.44 1s0x h LEU 451 Ca 0.05 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 1s0x h LEU 451 Cb 0.65 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1s0x h LEU 451 CO 0.05 1.23 0.25 0.00 0.09 0.00 0.00 178.44 180.05 1s0x h ALA 452 N 0.78 1.12 -0.32 1.53 0.00 -0.72 -0.36 119.26 121.29 1s0x h ALA 452 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1s0x h ALA 452 Cb 1.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1s0x h ALA 452 CO 0.12 0.62 0.04 1.25 0.00 0.00 0.00 179.25 181.28 1s0x h LEU 453 N 1.02 0.52 -0.56 0.00 5.85 -0.53 -2.08 115.31 119.53 1s0x h LEU 453 Ca 0.23 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1s0x h LEU 453 Cb 0.24 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1s0x h LEU 453 CO -0.01 0.67 0.33 -0.61 -0.34 0.00 0.00 178.44 178.48 1s0x h GLN 454 N 0.36 0.77 -0.35 1.25 4.15 -1.09 -0.05 115.11 120.14 1s0x h GLN 454 Ca 0.09 -0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.52 1s0x h GLN 454 Cb 0.38 -0.16 -0.08 0.00 0.21 0.00 0.00 27.48 27.83 1s0x h GLN 454 CO 0.01 0.56 -0.25 1.25 -1.93 0.00 0.00 178.83 178.47 1s0x h HIS 455 N 0.76 -0.66 0.00 3.99 2.76 -0.88 -0.96 115.15 120.16 1s0x h HIS 455 Ca 0.20 0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.34 1s0x h HIS 455 Cb -0.00 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1s0x h HIS 455 CO -0.02 -0.32 -0.37 0.28 -1.30 0.00 0.00 177.93 176.19 1s0x h VAL 456 N -0.20 0.80 -0.11 5.26 2.07 -1.04 -2.64 116.25 120.40 1s0x h VAL 456 Ca 0.17 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 1s0x h VAL 456 Cb 0.47 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1s0x h VAL 456 CO -0.47 0.36 -0.06 -0.07 0.02 0.00 0.00 177.57 177.35 1s0x h LEU 457 N 0.00 0.24 -1.38 2.57 3.38 -0.35 -3.19 115.31 116.58 1s0x h LEU 457 Ca -0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1s0x h LEU 457 Cb 0.98 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1s0x h LEU 457 CO 0.05 0.62 -0.05 0.06 0.09 0.00 0.00 178.44 179.21 1s0x h GLN 458 N -0.14 0.00 -0.02 1.13 3.07 -1.15 -2.70 115.11 115.30 1s0x h GLN 458 Ca 0.02 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.77 1s0x h GLN 458 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.10 1s0x h GLN 458 CO 0.02 0.05 0.02 -0.22 0.09 0.00 0.00 178.83 178.79 1s0x h LYS 459 N 0.00 0.00 0.00 0.06 3.64 -1.45 -3.17 116.57 115.64 1s0x h LYS 459 Ca -0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1s0x h LYS 459 Cb 0.56 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1s0x h LYS 459 CO 0.01 0.00 -1.82 0.09 -2.27 0.00 0.00 179.45 175.46 1s0x n ASN 460 N -4.41 2.41 -2.99 4.20 3.02 -1.04 -4.87 115.26 111.58 1s0x n ASN 460 Ca -0.02 -0.03 -0.14 0.00 -0.03 0.00 0.00 54.58 54.35 1s0x n ASN 460 Cb 0.11 0.39 0.02 0.00 -0.61 0.00 0.00 39.78 39.69 1s0x n ASN 460 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1s0x n HIS 461 N -2.63 -1.00 0.00 3.10 8.25 -1.05 -4.86 115.22 117.03 1s0x n HIS 461 Ca -0.22 -3.11 0.00 0.00 -0.26 0.00 0.00 57.72 54.13 1s0x n HIS 461 Cb 0.84 0.40 0.00 0.00 1.12 0.00 0.00 29.99 32.35 1s0x n HIS 461 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1s0x n ARG 462 N 0.28 0.00 0.28 -0.41 1.74 -1.20 -1.98 116.66 115.37 1s0x n ARG 462 Ca 0.17 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.39 1s0x n ARG 462 Cb 0.68 -1.17 0.85 0.00 -1.02 0.00 0.00 32.46 31.81 1s0x n ARG 462 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1s0x h GLU 463 N 0.00 0.00 0.00 5.56 4.11 -1.91 -3.45 114.58 118.89 1s0x h GLU 463 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1s0x h GLU 463 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1s0x h GLU 463 CO 0.00 0.06 0.00 -0.25 0.07 0.00 0.00 179.01 178.89 1s0x n ASP 464 N -3.66 0.00 -3.10 3.06 8.00 -0.84 -5.08 116.55 114.93 1s0x n ASP 464 Ca -0.02 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.30 1s0x n ASP 464 Cb 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1s0x n ASP 464 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s0x n GLY 465 N 0.00 3.60 0.10 0.44 0.00 -1.26 -4.96 105.19 103.10 1s0x n GLY 465 Ca 0.00 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.35 1s0x n GLY 465 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s0x n ILE 466 N 0.18 1.07 -0.29 -0.61 5.41 -1.26 -2.48 119.36 121.38 1s0x n ILE 466 Ca 0.24 0.40 0.18 0.00 1.00 0.00 0.00 62.75 64.57 1s0x n ILE 466 Cb 0.65 -1.33 0.46 0.00 -0.71 0.00 0.00 39.64 38.71 1s0x n ILE 466 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1s0x h LEU 467 N 0.00 0.52 -0.11 1.39 5.85 -1.98 0.35 115.31 121.34 1s0x h LEU 467 Ca 0.00 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 1s0x h LEU 467 Cb 0.20 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.21 1s0x h LEU 467 CO 0.00 0.19 -0.60 0.71 -0.34 0.00 0.00 178.44 178.39 1s0x h THR 468 N 0.51 1.34 -0.04 1.05 1.35 -1.90 0.17 112.91 115.39 1s0x h THR 468 Ca 0.52 -1.90 -0.04 0.00 -0.55 0.00 0.00 66.41 64.44 1s0x h THR 468 Cb 1.16 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 69.74 1s0x h THR 468 CO -0.25 0.58 -0.18 0.50 -0.25 0.00 0.00 175.52 175.91 1s0x h LYS 469 N 0.23 0.07 -0.01 4.72 3.64 -1.38 0.27 116.57 124.10 1s0x h LYS 469 Ca -0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1s0x h LYS 469 Cb 1.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1s0x h LYS 469 CO 0.12 0.25 -0.11 1.25 -2.27 0.00 0.00 179.45 178.69 1s0x h LEU 470 N 0.06 0.11 -1.93 5.20 5.85 -0.19 -3.11 115.31 121.31 1s0x h LEU 470 Ca 0.01 -0.73 -0.02 0.00 0.84 0.00 0.00 57.88 57.98 1s0x h LEU 470 Cb 0.37 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1s0x h LEU 470 CO 0.03 0.83 -0.11 0.40 -0.34 0.00 0.00 178.44 179.24 1s0x h ILE 471 N -0.59 0.56 -0.26 4.05 2.04 -0.43 0.50 117.51 123.37 1s0x h ILE 471 Ca -0.01 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1s0x h ILE 471 Cb 0.84 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1s0x h ILE 471 CO 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 178.15 178.27 1s0x h LYS 473 N 0.38 0.00 -0.79 0.00 1.79 -0.82 -2.86 116.57 114.27 1s0x h LYS 473 Ca 0.08 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.70 1s0x h LYS 473 Cb 0.28 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.83 1s0x h LYS 473 CO 0.01 0.29 0.35 0.28 -1.08 0.00 0.00 179.45 179.30 1s0x h VAL 474 N 0.00 0.66 0.00 0.50 2.07 -1.45 0.67 116.25 118.70 1s0x h VAL 474 Ca -0.00 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 1s0x h VAL 474 Cb 0.67 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1s0x h VAL 474 CO 0.04 0.09 -0.38 -1.28 0.02 0.00 0.00 177.57 176.06 1s0x h SER 475 N 0.49 0.00 0.08 0.57 0.87 -1.66 -2.85 113.55 111.06 1s0x h SER 475 Ca 0.44 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.84 1s0x h SER 475 Cb 0.66 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1s0x h SER 475 CO -0.40 0.38 -0.56 0.74 -0.53 0.00 0.00 176.83 176.45 1s0x h THR 476 N 0.00 1.33 -0.57 2.23 2.02 0.18 -3.00 112.91 115.09 1s0x h THR 476 Ca -0.00 -1.83 -0.05 0.00 0.77 0.00 0.00 66.41 65.30 1s0x h THR 476 Cb 0.71 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 1s0x h THR 476 CO 0.05 0.56 0.16 -0.07 0.37 0.00 0.00 175.52 176.60 1s0x h LEU 477 N 0.38 0.81 -0.65 2.58 3.38 -0.82 0.13 115.31 121.12 1s0x h LEU 477 Ca 0.00 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1s0x h LEU 477 Cb 1.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1s0x h LEU 477 CO 0.10 0.77 -0.24 0.03 0.09 0.00 0.00 178.44 179.20 1s0x h ARG 478 N 0.84 0.81 -0.23 1.13 3.08 -1.46 0.63 114.38 119.18 1s0x h ARG 478 Ca 0.19 -0.34 -0.18 0.00 0.07 0.00 0.00 59.98 59.72 1s0x h ARG 478 Cb 0.27 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1s0x h ARG 478 CO -0.01 0.96 -0.58 0.00 -1.07 0.00 0.00 179.97 179.28 1s0x h ALA 479 N 1.03 0.55 -0.22 0.04 0.00 -1.33 0.55 119.26 119.88 1s0x h ALA 479 Ca 0.09 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1s0x h ALA 479 Cb 0.76 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1s0x h ALA 479 CO 0.06 0.69 0.10 1.25 0.00 0.00 0.00 179.25 181.35 1s0x h LEU 480 N 0.55 0.29 -1.47 0.00 5.85 -0.74 -0.75 115.31 119.04 1s0x h LEU 480 Ca 0.00 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1s0x h LEU 480 Cb 1.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1s0x h LEU 480 CO 0.12 0.36 -0.24 0.00 -0.34 0.00 0.00 178.44 178.33 1s0x h GLY 482 N 1.26 0.75 1.13 0.00 0.00 -0.43 -2.68 103.07 103.11 1s0x h GLY 482 Ca -0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.52 1s0x h GLY 482 CO 0.03 0.68 0.20 3.21 0.00 0.00 0.00 176.54 180.67 1s0x h ARG 483 N 0.44 1.09 -0.50 4.80 3.08 -0.73 -2.40 114.38 120.15 1s0x h ARG 483 Ca 0.05 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 59.94 1s0x h ARG 483 Cb 0.82 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 1s0x h ARG 483 CO 0.07 0.94 0.15 1.25 -1.07 0.00 0.00 179.97 181.30 1s0x h HIS 484 N 1.04 0.25 -0.50 3.04 2.76 -1.30 0.11 115.15 120.56 1s0x h HIS 484 Ca 0.23 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1s0x h HIS 484 Cb 0.31 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1s0x h HIS 484 CO 0.02 0.05 0.20 1.15 -1.30 0.00 0.00 177.93 178.06 1s0x h THR 485 N 0.30 1.18 -0.20 6.26 2.02 -1.12 -0.24 112.91 121.11 1s0x h THR 485 Ca 0.25 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 1s0x h THR 485 Cb 0.30 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1s0x h THR 485 CO -0.29 0.22 -0.24 -0.33 0.37 0.00 0.00 175.52 175.26 1s0x h GLU 486 N 0.71 0.52 -0.69 6.66 5.08 -0.57 -1.45 114.58 124.83 1s0x h GLU 486 Ca 0.17 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1s0x h GLU 486 Cb 0.13 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1s0x h GLU 486 CO -0.02 0.87 0.26 0.87 -1.00 0.00 0.00 179.01 179.99 1s0x h LYS 487 N 0.19 1.05 -0.41 2.33 1.79 -0.47 -1.02 116.57 120.03 1s0x h LYS 487 Ca 0.03 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.25 1s0x h LYS 487 Cb 0.79 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1s0x h LYS 487 CO 0.06 0.89 0.10 1.25 -1.08 0.00 0.00 179.45 180.66 1s0x h LEU 488 N 1.00 0.63 -1.14 2.94 5.85 -0.92 -0.22 115.31 123.45 1s0x h LEU 488 Ca 0.23 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1s0x h LEU 488 Cb 0.24 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1s0x h LEU 488 CO -0.01 0.70 0.18 0.24 -0.34 0.00 0.00 178.44 179.20 1s0x h MET 489 N 0.53 0.79 -0.38 1.25 2.86 -1.13 0.12 114.93 118.97 1s0x h MET 489 Ca 0.13 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1s0x h MET 489 Cb 0.32 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1s0x h MET 489 CO 0.00 0.67 -0.11 0.00 1.06 0.00 0.00 176.91 178.54 1s0x h ALA 490 N 1.43 1.10 -0.22 6.32 0.00 -0.43 -2.49 119.26 124.97 1s0x h ALA 490 Ca 0.18 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1s0x h ALA 490 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1s0x h ALA 490 CO -0.01 0.56 -0.64 0.35 0.00 0.00 0.00 179.25 179.51 1s0x h PHE 491 N 0.61 1.00 0.00 0.00 3.57 -0.62 -3.07 116.94 118.44 1s0x h PHE 491 Ca 0.11 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1s0x h PHE 491 Cb 0.54 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1s0x h PHE 491 CO 0.02 1.21 0.00 -0.22 -2.23 0.00 0.00 178.31 177.09 1s0x h LYS 492 N 0.57 0.00 0.00 1.11 3.64 -0.49 -1.67 116.57 119.73 1s0x h LYS 492 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1s0x h LYS 492 Cb 1.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1s0x h LYS 492 CO 0.13 0.00 -0.21 0.00 -2.27 0.00 0.00 179.45 177.11 1s0x h ALA 493 N 2.08 0.90 0.00 5.00 0.00 -1.35 -3.06 119.26 122.83 1s0x h ALA 493 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1s0x h ALA 493 Cb 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1s0x h ALA 493 CO 0.00 0.26 -2.06 -0.89 0.00 0.00 0.00 179.25 176.56 1s0x n ILE 494 N -3.20 0.44 -2.90 0.00 5.41 -0.90 -4.66 119.36 113.56 1s0x n ILE 494 Ca 0.02 -0.58 -0.18 0.00 1.00 0.00 0.00 62.75 63.01 1s0x n ILE 494 Cb 0.55 -0.15 -0.01 0.00 -0.71 0.00 0.00 39.64 39.32 1s0x n ILE 494 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1s0x n TYR 495 N -2.38 1.58 -0.22 1.39 4.02 -0.68 -4.96 117.16 115.92 1s0x n TYR 495 Ca -0.13 -3.46 0.06 0.00 -0.01 0.00 0.00 57.90 54.36 1s0x n TYR 495 Cb 0.73 -0.38 0.32 0.00 -0.02 0.00 0.00 39.34 39.99 1s0x n TYR 495 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1s0x h PRO 496 N 2.94 0.81 0.00 -0.72 0.11 -1.79 -1.85 132.00 131.51 1s0x h PRO 496 Ca 0.07 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 1s0x h PRO 496 Cb 0.94 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 1s0x h PRO 496 CO 0.60 0.54 -0.74 -0.44 -0.21 0.00 0.00 178.00 177.75 1s0x h ASP 497 N 0.84 0.00 -0.29 -2.05 3.45 -1.93 -1.84 116.42 114.60 1s0x h ASP 497 Ca 0.33 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.78 1s0x h ASP 497 Cb 0.23 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1s0x h ASP 497 CO -0.11 0.74 0.13 0.40 -1.57 0.00 0.00 179.24 178.82 1s0x h ILE 498 N 0.00 1.17 -0.35 0.35 1.08 -1.76 0.15 117.51 118.14 1s0x h ILE 498 Ca -0.01 -0.50 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 1s0x h ILE 498 Cb 1.54 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.23 1s0x h ILE 498 CO 0.10 0.17 0.12 0.58 -0.69 0.00 0.00 178.15 178.43 1s0x h VAL 499 N 0.33 1.20 -0.12 1.67 2.07 -1.41 0.27 116.25 120.26 1s0x h VAL 499 Ca 0.10 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1s0x h VAL 499 Cb 0.15 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1s0x h VAL 499 CO -0.01 0.23 -0.02 -0.09 0.02 0.00 0.00 177.57 177.69 1s0x h ARG 500 N 0.42 0.22 0.00 1.57 2.43 -1.20 -2.84 114.38 114.99 1s0x h ARG 500 Ca 0.11 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1s0x h ARG 500 Cb 0.23 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1s0x h ARG 500 CO -0.01 0.51 -1.16 -0.07 -1.51 0.00 0.00 179.97 177.74 1s0x h LEU 501 N -0.09 0.00 -0.40 3.80 3.38 -0.66 -3.41 115.31 117.93 1s0x h LEU 501 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1s0x h LEU 501 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1s0x h LEU 501 CO 0.01 0.28 0.00 1.41 0.09 0.00 0.00 178.44 180.23 1s0x n HIS 502 N -2.80 0.00 -3.13 1.13 8.25 0.93 -5.03 115.22 114.57 1s0x n HIS 502 Ca -0.04 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.08 1s0x n HIS 502 Cb 0.69 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.74 1s0x n HIS 502 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1s0x s PHE 503 N -0.43 3.45 0.30 4.41 0.40 -1.07 -4.99 117.98 120.05 1s0x s PHE 503 Ca 0.00 1.26 -0.29 0.00 -0.60 0.00 0.00 56.93 57.30 1s0x s PHE 503 Cb 0.00 -2.56 -0.11 0.00 0.51 0.00 0.00 43.02 40.87 1s0x s PHE 503 CO 0.00 0.16 1.47 -2.14 0.70 0.00 0.00 175.22 175.41 1s0x s PRO 504 N -2.69 4.21 0.29 0.24 0.02 -1.26 -4.88 135.00 130.93 1s0x s PRO 504 Ca 0.51 2.42 0.02 0.00 0.02 0.00 0.00 61.00 63.96 1s0x s PRO 504 Cb -0.12 -3.05 0.57 0.00 0.02 0.00 0.00 34.50 31.92 1s0x s PRO 504 CO 0.18 -0.46 1.84 -1.35 -0.33 0.00 0.00 177.00 176.88 1s0x h PRO 505 N 4.34 0.95 -0.43 5.54 0.11 -1.96 -1.90 132.00 138.65 1s0x h PRO 505 Ca -0.48 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 1s0x h PRO 505 Cb 1.22 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1s0x h PRO 505 CO 0.74 0.63 -0.11 1.25 -0.21 0.00 0.00 178.00 180.30 1s0x h LEU 506 N 0.98 0.77 -0.42 2.35 5.85 -1.99 -0.59 115.31 122.26 1s0x h LEU 506 Ca 0.49 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1s0x h LEU 506 Cb 0.50 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1s0x h LEU 506 CO -0.26 0.90 0.12 0.22 -0.34 0.00 0.00 178.44 179.09 1s0x h TYR 507 N 0.71 0.68 -0.28 1.25 3.20 -1.76 -1.67 116.97 119.10 1s0x h TYR 507 Ca 0.12 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1s0x h TYR 507 Cb 0.59 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1s0x h TYR 507 CO 0.03 0.63 0.14 0.87 -1.64 0.00 0.00 178.16 178.19 1s0x h LYS 508 N 0.54 0.29 -0.57 1.82 1.57 -1.12 -1.19 116.57 117.90 1s0x h LYS 508 Ca 0.13 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1s0x h LYS 508 Cb 0.27 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1s0x h LYS 508 CO -0.00 0.19 0.29 0.93 -0.57 0.00 0.00 179.45 180.30 1s0x h GLU 509 N 0.30 0.79 0.00 3.15 5.08 -1.00 -3.04 114.58 119.86 1s0x h GLU 509 Ca 0.11 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1s0x h GLU 509 Cb 0.02 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1s0x h GLU 509 CO -0.07 0.59 -1.02 -0.07 -1.00 0.00 0.00 179.01 177.44 1s0x h LEU 510 N 0.79 0.00 -0.60 1.33 3.38 -1.03 -3.51 115.31 115.68 1s0x h LEU 510 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1s0x h LEU 510 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1s0x h LEU 510 CO -0.03 0.79 0.00 0.49 0.09 0.00 0.00 178.44 179.78