#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0m s GLY 286 N 0.00 1.78 -0.17 2.58 0.00 -1.26 -4.91 107.32 105.35 2c0m s GLY 286 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 2c0m s GLY 286 CO 0.00 -0.97 1.34 -0.47 0.00 0.00 0.00 173.10 173.00 2c0m s TYR 287 N -2.78 2.67 -0.53 1.90 5.04 -1.26 -4.99 117.35 117.41 2c0m s TYR 287 Ca 0.56 0.85 -0.20 0.00 -2.44 0.00 0.00 57.07 55.85 2c0m s TYR 287 Cb -0.10 -3.63 0.06 0.00 0.35 0.00 0.00 41.96 38.64 2c0m s TYR 287 CO 0.39 -2.07 0.69 -0.65 -1.34 0.00 0.00 175.55 172.57 2c0m s GLN 288 N 3.71 3.15 0.22 4.97 -0.21 -1.26 -5.04 119.66 125.20 2c0m s GLN 288 Ca 0.58 -0.82 -0.30 0.00 0.02 0.00 0.00 55.36 54.84 2c0m s GLN 288 Cb -0.23 -4.11 -0.09 0.00 1.00 0.00 0.00 33.01 29.58 2c0m s GLN 288 CO 0.18 -1.31 1.36 -0.06 -2.12 0.00 0.00 175.29 173.34 2c0m s PHE 289 N 2.89 3.16 0.01 0.91 0.40 -1.26 -4.91 117.98 119.19 2c0m s PHE 289 Ca 0.17 1.16 -0.33 0.00 -0.60 0.00 0.00 56.93 57.34 2c0m s PHE 289 Cb -0.18 -3.68 -0.11 0.00 0.51 0.00 0.00 43.02 39.55 2c0m s PHE 289 CO 0.12 -2.15 1.86 -1.91 0.70 0.00 0.00 175.22 173.84 2c0m n GLU 290 N 2.41 2.46 -2.91 0.44 4.07 -1.26 -4.86 120.64 120.99 2c0m n GLU 290 Ca 0.06 0.90 -0.40 0.00 -0.06 0.00 0.00 57.16 57.65 2c0m n GLU 290 Cb 0.42 -2.77 -0.04 0.00 -0.06 0.00 0.00 31.44 28.98 2c0m n GLU 290 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2c0m s GLU 291 N 3.56 4.52 -0.35 5.31 2.02 -1.26 -3.79 118.70 128.71 2c0m s GLU 291 Ca 0.88 1.14 -0.06 0.00 0.02 0.00 0.00 54.97 56.95 2c0m s GLU 291 Cb -0.59 -3.41 0.01 0.00 0.10 0.00 0.00 34.13 30.24 2c0m s GLU 291 CO 0.45 0.15 0.21 0.39 0.02 0.00 0.00 175.26 176.48 2c0m n GLU 292 N 3.27 -3.13 -3.50 1.61 1.02 -1.26 -5.01 120.64 113.64 2c0m n GLU 292 Ca 0.00 2.57 -0.41 0.00 -0.02 0.00 0.00 57.16 59.30 2c0m n GLU 292 Cb 0.51 -5.49 -0.10 0.00 -0.02 0.00 0.00 31.44 26.33 2c0m n GLU 292 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2c0m s ASN 293 N -1.97 6.06 0.49 1.62 3.84 -1.25 -4.98 114.94 118.75 2c0m s ASN 293 Ca 0.09 -0.65 0.24 0.00 0.21 0.00 0.00 52.86 52.76 2c0m s ASN 293 Cb -0.02 -2.14 1.26 0.00 -0.55 0.00 0.00 41.25 39.79 2c0m s ASN 293 CO 0.78 -0.33 2.00 1.55 -2.79 0.00 0.00 177.10 178.31 2c0m h PRO 294 N 8.55 0.00 -0.80 0.43 0.13 -1.94 -2.93 132.00 135.43 2c0m h PRO 294 Ca -0.29 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.48 2c0m h PRO 294 Cb 1.14 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.06 2c0m h PRO 294 CO 0.68 0.17 0.41 1.28 -0.23 0.00 0.00 178.00 180.30 2c0m n LEU 295 N -3.68 6.08 -0.03 1.56 4.77 -1.26 -4.58 117.00 119.86 2c0m n LEU 295 Ca -0.02 -3.49 -0.10 0.00 -0.03 0.00 0.00 56.01 52.37 2c0m n LEU 295 Cb 0.29 -0.77 -0.04 0.00 -2.33 0.00 0.00 43.42 40.57 2c0m n LEU 295 CO 0.32 0.99 0.93 -0.09 -1.33 0.00 0.00 177.39 178.21 2c0m h ARG 296 N 1.58 0.23 -0.73 3.23 9.65 -1.83 -3.22 114.38 123.29 2c0m h ARG 296 Ca 0.44 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 2c0m h ARG 296 Cb 2.49 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 31.02 2c0m h ARG 296 CO 0.86 0.16 0.00 -0.25 2.80 0.00 0.00 179.97 183.55 2c0m n ASP 297 N -4.96 3.21 -4.68 -3.80 8.00 -1.26 -4.83 116.55 108.23 2c0m n ASP 297 Ca -0.04 -2.41 -0.42 0.00 0.71 0.00 0.00 54.79 52.63 2c0m n ASP 297 Cb 0.04 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.56 2c0m n ASP 297 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2c0m s HIS 298 N -1.84 2.28 0.24 1.24 2.46 -1.22 -4.88 115.29 113.57 2c0m s HIS 298 Ca 0.27 0.32 -0.13 0.00 0.47 0.00 0.00 55.06 55.99 2c0m s HIS 298 Cb 0.20 -3.91 0.31 0.00 -0.13 0.00 0.00 32.58 29.05 2c0m s HIS 298 CO 0.09 -3.71 1.58 -1.35 -2.47 0.00 0.00 174.74 168.88 2c0m h PRO 299 N 8.78 -0.03 -3.99 2.88 0.10 -1.94 -3.15 132.00 134.65 2c0m h PRO 299 Ca -0.41 0.00 -0.60 0.00 0.10 0.00 0.00 66.00 65.09 2c0m h PRO 299 Cb 1.19 0.01 -0.40 0.00 0.10 0.00 0.00 31.00 31.90 2c0m h PRO 299 CO 0.93 -0.02 -0.75 -1.14 0.10 0.00 0.00 178.00 177.12 2c0m s GLN 300 N -6.14 1.08 0.05 1.05 -0.44 -1.26 -5.03 119.66 108.97 2c0m s GLN 300 Ca -0.14 -1.22 -0.10 0.00 -2.50 0.00 0.00 55.36 51.39 2c0m s GLN 300 Cb 0.22 -2.42 -0.32 0.00 -1.64 0.00 0.00 33.01 28.85 2c0m s GLN 300 CO 0.74 -0.88 1.07 -1.00 0.50 0.00 0.00 175.29 175.72 2c0m h PRO 301 N 7.95 0.41 0.38 1.67 0.14 -1.86 -3.27 132.00 137.43 2c0m h PRO 301 Ca -0.12 -0.71 -0.02 0.00 0.14 0.00 0.00 66.00 65.29 2c0m h PRO 301 Cb 1.03 0.26 0.00 0.00 0.14 0.00 0.00 31.00 32.44 2c0m h PRO 301 CO 0.46 1.34 -0.18 0.35 0.14 0.00 0.00 178.00 180.11 2c0m h PHE 302 N 0.11 -0.48 -0.60 1.56 3.57 -1.93 0.72 116.94 119.89 2c0m h PHE 302 Ca -0.20 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 2c0m h PHE 302 Cb 2.08 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.95 2c0m h PHE 302 CO 0.10 -0.29 0.29 0.93 -2.23 0.00 0.00 178.31 177.11 2c0m h GLU 303 N -0.53 0.84 -0.54 1.11 3.07 -1.98 -1.28 114.58 115.27 2c0m h GLU 303 Ca -0.05 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 58.65 2c0m h GLU 303 Cb 0.41 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2c0m h GLU 303 CO 0.09 0.65 0.12 0.93 -1.40 0.00 0.00 179.01 179.39 2c0m h GLU 304 N 0.84 0.87 -0.62 2.33 4.39 -1.51 -2.51 114.58 118.38 2c0m h GLU 304 Ca 0.21 -0.22 0.09 0.00 0.34 0.00 0.00 59.36 59.78 2c0m h GLU 304 Cb 0.09 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.56 2c0m h GLU 304 CO -0.03 0.83 0.25 0.78 -1.16 0.00 0.00 179.01 179.68 2c0m h GLY 305 N 0.76 0.87 0.96 -3.84 0.00 0.11 -0.75 103.07 101.19 2c0m h GLY 305 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2c0m h GLY 305 CO 0.00 0.00 0.10 1.41 0.00 0.00 0.00 176.54 178.05 2c0m h LEU 306 N 0.44 0.16 0.83 3.11 3.38 -1.13 -1.31 115.31 120.79 2c0m h LEU 306 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2c0m h LEU 306 Cb 0.36 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2c0m h LEU 306 CO -0.29 0.12 -0.40 0.03 0.09 0.00 0.00 178.44 177.99 2c0m h ARG 307 N 0.20 -1.07 -0.98 1.13 3.08 -0.99 0.26 114.38 116.01 2c0m h ARG 307 Ca 0.06 0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.32 2c0m h ARG 307 Cb -0.01 0.24 -0.15 0.00 0.08 0.00 0.00 29.97 30.14 2c0m h ARG 307 CO -0.03 -0.71 -0.43 0.54 -1.07 0.00 0.00 179.97 178.27 2c0m n ARG 308 N -5.53 -0.28 0.17 0.04 5.12 -0.33 -1.66 116.66 114.19 2c0m n ARG 308 Ca -0.14 1.50 -0.15 0.00 -1.93 0.00 0.00 57.85 57.12 2c0m n ARG 308 Cb 0.45 -2.21 -0.08 0.00 -1.16 0.00 0.00 32.46 29.46 2c0m n ARG 308 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2c0m h LEU 309 N 0.00 -1.13 -1.66 0.55 5.85 -0.97 -1.33 115.31 116.62 2c0m h LEU 309 Ca 0.29 0.11 0.20 0.00 0.84 0.00 0.00 57.88 59.33 2c0m h LEU 309 Cb 0.54 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 2c0m h LEU 309 CO -0.96 -0.50 0.57 1.56 -0.34 0.00 0.00 178.44 178.77 2c0m h GLN 310 N -0.71 0.29 -0.80 1.25 4.20 0.22 1.10 115.11 120.66 2c0m h GLN 310 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2c0m h GLN 310 Cb 0.69 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2c0m h GLN 310 CO -0.16 0.19 0.00 0.39 -0.67 0.00 0.00 178.83 178.58 2c0m n GLU 311 N -4.45 2.64 -1.31 1.46 1.02 -0.66 -4.91 120.64 114.43 2c0m n GLU 311 Ca 0.17 -1.35 -0.08 0.00 -0.02 0.00 0.00 57.16 55.88 2c0m n GLU 311 Cb 0.71 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 2c0m n GLU 311 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c0m n GLY 312 N 0.31 0.91 3.29 0.62 0.00 0.38 -4.97 105.19 105.72 2c0m n GLY 312 Ca 0.12 -0.67 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 2c0m n GLY 312 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c0m s ASP 313 N -2.89 6.74 -0.05 1.61 2.15 -0.55 -4.91 116.67 118.77 2c0m s ASP 313 Ca 0.00 -3.07 -0.26 0.00 0.43 0.00 0.00 52.55 49.64 2c0m s ASP 313 Cb 0.00 -2.15 -0.22 0.00 -0.30 0.00 0.00 42.92 40.25 2c0m s ASP 313 CO 0.00 -0.43 1.13 -0.07 -0.17 0.00 0.00 175.17 175.63 2c0m h LEU 314 N 7.22 0.04 -0.78 -1.34 3.38 -1.88 -2.32 115.31 119.63 2c0m h LEU 314 Ca 0.12 -0.63 0.17 0.00 0.09 0.00 0.00 57.88 57.63 2c0m h LEU 314 Cb 0.96 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 2c0m h LEU 314 CO 0.84 0.67 0.23 -0.65 0.09 0.00 0.00 178.44 179.62 2c0m h PRO 315 N -0.58 0.30 0.04 1.13 0.11 -1.98 0.28 132.00 131.30 2c0m h PRO 315 Ca -0.00 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.84 2c0m h PRO 315 Cb 0.67 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 2c0m h PRO 315 CO 0.01 0.20 -1.26 -0.91 -0.21 0.00 0.00 178.00 175.82 2c0m h ASN 316 N 0.31 0.13 -0.42 -2.05 2.35 -1.99 -2.98 115.58 110.93 2c0m h ASN 316 Ca 0.45 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2c0m h ASN 316 Cb 0.78 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 2c0m h ASN 316 CO -0.51 1.14 0.21 0.00 -1.65 0.00 0.00 177.43 176.61 2c0m h ALA 317 N 0.84 0.54 -0.05 -0.83 0.00 -0.76 -1.43 119.26 117.58 2c0m h ALA 317 Ca -0.12 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2c0m h ALA 317 Cb 1.89 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 2c0m h ALA 317 CO 0.14 0.09 -0.32 0.28 0.00 0.00 0.00 179.25 179.44 2c0m h VAL 318 N 0.54 0.29 -0.86 0.00 2.07 -0.53 0.86 116.25 118.61 2c0m h VAL 318 Ca 0.14 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.80 2c0m h VAL 318 Cb 0.10 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 2c0m h VAL 318 CO -0.02 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.06 2c0m h LEU 319 N -0.45 0.63 -0.12 2.57 3.38 -1.39 0.16 115.31 120.10 2c0m h LEU 319 Ca 0.07 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2c0m h LEU 319 Cb 0.56 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2c0m h LEU 319 CO -0.30 0.33 -0.12 -0.07 0.09 0.00 0.00 178.44 178.37 2c0m h LEU 320 N 0.68 0.32 -0.79 1.67 3.38 -0.42 0.49 115.31 120.63 2c0m h LEU 320 Ca 0.43 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2c0m h LEU 320 Cb 0.68 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2c0m h LEU 320 CO -0.19 0.73 0.34 -0.26 0.09 0.00 0.00 178.44 179.15 2c0m h PHE 321 N -0.09 1.19 -0.79 1.13 0.05 -0.28 -0.51 116.94 117.64 2c0m h PHE 321 Ca 0.02 -0.08 0.07 0.00 3.82 0.00 0.00 57.97 61.80 2c0m h PHE 321 Cb 0.64 -0.36 -0.06 0.00 2.00 0.00 0.00 35.95 38.17 2c0m h PHE 321 CO 0.08 0.89 0.47 0.93 -0.18 0.00 0.00 178.31 180.50 2c0m h GLU 322 N 1.14 0.81 -0.20 1.51 5.08 -0.65 -1.88 114.58 120.39 2c0m h GLU 322 Ca 0.27 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2c0m h GLU 322 Cb 0.18 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2c0m h GLU 322 CO -0.03 0.54 0.12 0.00 -1.00 0.00 0.00 179.01 178.65 2c0m h ALA 323 N 1.40 0.26 -0.84 3.43 0.00 -0.13 -2.28 119.26 121.10 2c0m h ALA 323 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2c0m h ALA 323 Cb 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2c0m h ALA 323 CO -0.19 -0.24 0.54 0.00 0.00 0.00 0.00 179.25 179.36 2c0m h ALA 324 N 1.04 1.06 0.00 0.00 0.00 -0.72 -1.51 119.26 119.13 2c0m h ALA 324 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c0m h ALA 324 Cb 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2c0m h ALA 324 CO -0.01 0.49 0.00 1.33 0.00 0.00 0.00 179.25 181.06 2c0m n VAL 325 N -4.48 0.63 0.05 0.00 0.24 -0.74 -1.96 118.33 112.06 2c0m n VAL 325 Ca 0.09 -0.21 -0.02 0.00 -2.04 0.00 0.00 64.34 62.15 2c0m n VAL 325 Cb 0.03 -0.67 -0.08 0.00 -1.47 0.00 0.00 33.84 31.66 2c0m n VAL 325 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2c0m h GLN 326 N 0.00 0.00 0.22 7.34 4.20 -0.71 -2.64 115.11 123.52 2c0m h GLN 326 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 2c0m h GLN 326 Cb 0.69 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.49 2c0m h GLN 326 CO 0.00 0.49 -1.41 -0.56 -0.67 0.00 0.00 178.83 176.68 2c0m h GLN 327 N 0.00 0.46 -3.14 1.46 3.07 -1.32 -3.43 115.11 112.20 2c0m h GLN 327 Ca -0.13 -0.78 -0.59 0.00 0.09 0.00 0.00 58.65 57.24 2c0m h GLN 327 Cb 1.66 0.29 -0.40 0.00 0.08 0.00 0.00 27.48 29.11 2c0m h GLN 327 CO 0.07 1.37 -0.76 0.34 0.09 0.00 0.00 178.83 179.94 2c0m s ASP 328 N -7.39 3.69 0.64 0.06 2.15 -0.83 -5.00 116.67 109.99 2c0m s ASP 328 Ca -0.12 -2.09 0.41 0.00 0.43 0.00 0.00 52.55 51.18 2c0m s ASP 328 Cb 0.04 -0.83 2.16 0.00 -0.30 0.00 0.00 42.92 43.99 2c0m s ASP 328 CO 0.90 -0.34 2.29 -0.65 -0.17 0.00 0.00 175.17 177.19 2c0m h PRO 329 N 7.41 0.00 -0.01 4.34 0.11 -1.71 -2.05 132.00 140.09 2c0m h PRO 329 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2c0m h PRO 329 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2c0m h PRO 329 CO 0.44 0.01 -0.07 1.63 -0.21 0.00 0.00 178.00 179.80 2c0m n LYS 330 N -3.18 1.00 -1.93 1.05 5.02 -1.26 -4.72 118.16 114.13 2c0m n LYS 330 Ca -0.02 -0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 55.65 2c0m n LYS 330 Cb 0.12 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 2c0m n LYS 330 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2c0m s HIS 331 N -2.27 1.67 0.19 2.13 2.46 -0.77 -4.77 115.29 113.94 2c0m s HIS 331 Ca 0.35 0.96 -0.12 0.00 0.47 0.00 0.00 55.06 56.71 2c0m s HIS 331 Cb 0.21 -3.88 0.10 0.00 -0.13 0.00 0.00 32.58 28.88 2c0m s HIS 331 CO 0.42 -1.56 1.85 1.98 -2.47 0.00 0.00 174.74 174.96 2c0m h MET 332 N 11.32 0.83 -0.10 2.88 4.05 -1.89 -2.77 114.93 129.25 2c0m h MET 332 Ca 0.09 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 2c0m h MET 332 Cb 0.99 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 2c0m h MET 332 CO 1.16 0.56 -0.38 1.49 0.23 0.00 0.00 176.91 179.97 2c0m h GLU 333 N 0.85 0.20 -0.72 0.39 4.81 -1.96 -2.12 114.58 116.03 2c0m h GLU 333 Ca 0.23 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2c0m h GLU 333 Cb -0.08 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2c0m h GLU 333 CO -0.05 0.56 0.44 0.00 -0.73 0.00 0.00 179.01 179.23 2c0m h ALA 334 N 1.44 0.92 -0.07 2.92 0.00 -1.88 -2.27 119.26 120.32 2c0m h ALA 334 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2c0m h ALA 334 Cb 0.75 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2c0m h ALA 334 CO 0.06 0.40 0.01 -1.49 0.00 0.00 0.00 179.25 178.23 2c0m h TRP 335 N 0.99 0.02 -0.41 0.00 4.06 -1.34 -1.36 115.95 117.91 2c0m h TRP 335 Ca 0.26 0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.30 2c0m h TRP 335 Cb -0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.04 2c0m h TRP 335 CO -0.01 0.01 -0.23 0.37 -3.56 0.00 0.00 178.44 175.02 2c0m h GLN 336 N 0.04 -0.15 -0.17 0.49 4.15 -0.97 0.22 115.11 118.72 2c0m h GLN 336 Ca 0.03 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 2c0m h GLN 336 Cb 0.03 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 2c0m h GLN 336 CO -0.04 -0.10 -0.13 1.88 -1.93 0.00 0.00 178.83 178.51 2c0m h TYR 337 N -0.16 0.46 -1.00 3.99 -1.99 -1.37 -0.90 116.97 115.99 2c0m h TYR 337 Ca 0.20 -0.13 0.23 0.00 2.00 0.00 0.00 58.73 61.02 2c0m h TYR 337 Cb 0.46 -0.10 -0.10 0.00 2.00 0.00 0.00 36.73 39.00 2c0m h TYR 337 CO -0.47 0.74 0.63 1.25 -0.00 0.00 0.00 178.16 180.31 2c0m h LEU 338 N 0.05 0.59 0.61 3.88 5.85 -0.91 0.94 115.31 126.31 2c0m h LEU 338 Ca 0.03 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2c0m h LEU 338 Cb 0.64 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.67 2c0m h LEU 338 CO 0.03 0.17 -0.29 1.23 -0.34 0.00 0.00 178.44 179.24 2c0m h GLY 339 N 0.55 -0.85 1.59 3.75 0.00 -0.50 -1.70 103.07 105.90 2c0m h GLY 339 Ca 0.57 0.32 0.00 0.00 0.00 0.00 0.00 47.33 48.22 2c0m h GLY 339 CO -0.33 -0.31 0.26 -0.91 0.00 0.00 0.00 176.54 175.25 2c0m h THR 340 N -0.93 1.11 0.16 4.70 1.35 -0.24 0.30 112.91 119.36 2c0m h THR 340 Ca -0.08 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 2c0m h THR 340 Cb 0.63 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2c0m h THR 340 CO 0.14 0.12 -0.07 0.74 -0.25 0.00 0.00 175.52 176.19 2c0m h THR 341 N 0.57 0.98 -0.46 6.82 2.02 0.80 -1.46 112.91 122.18 2c0m h THR 341 Ca 0.15 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2c0m h THR 341 Cb -0.04 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2c0m h THR 341 CO -0.03 0.15 0.18 1.56 0.37 0.00 0.00 175.52 177.76 2c0m h GLN 342 N -0.54 0.65 -0.05 6.66 1.08 -0.99 0.21 115.11 122.12 2c0m h GLN 342 Ca -0.02 -0.09 0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2c0m h GLN 342 Cb 0.41 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2c0m h GLN 342 CO 0.04 0.54 -0.08 0.00 -0.95 0.00 0.00 178.83 178.37 2c0m h ALA 343 N 1.56 -0.04 -0.01 3.87 0.00 -0.83 0.13 119.26 123.93 2c0m h ALA 343 Ca 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2c0m h ALA 343 Cb 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2c0m h ALA 343 CO -0.02 -0.56 -0.22 1.49 0.00 0.00 0.00 179.25 179.94 2c0m h GLU 344 N -0.12 0.02 0.00 0.00 4.81 -0.92 -2.04 114.58 116.32 2c0m h GLU 344 Ca 0.05 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2c0m h GLU 344 Cb 0.19 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2c0m h GLU 344 CO -0.13 0.24 0.00 -1.71 -0.73 0.00 0.00 179.01 176.68 2c0m n ASN 345 N -4.27 0.00 -1.03 1.04 5.15 0.69 -4.91 115.26 111.94 2c0m n ASN 345 Ca -0.02 -0.57 -0.12 0.00 -0.60 0.00 0.00 54.58 53.27 2c0m n ASN 345 Cb 0.28 -0.12 -0.04 0.00 -0.53 0.00 0.00 39.78 39.37 2c0m n ASN 345 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2c0m n GLU 346 N -1.12 -0.86 -2.80 1.20 1.02 0.01 -4.93 120.64 113.16 2c0m n GLU 346 Ca 0.18 0.84 -0.43 0.00 -0.02 0.00 0.00 57.16 57.73 2c0m n GLU 346 Cb 0.15 -4.89 0.01 0.00 -0.02 0.00 0.00 31.44 26.69 2c0m n GLU 346 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2c0m n GLN 347 N -2.53 4.40 0.19 3.49 1.13 0.24 -4.86 117.38 119.44 2c0m n GLN 347 Ca -0.13 -4.32 0.03 0.00 -1.94 0.00 0.00 57.00 50.65 2c0m n GLN 347 Cb 0.45 -2.60 0.41 0.00 0.11 0.00 0.00 30.24 28.61 2c0m n GLN 347 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2c0m h GLU 348 N 5.36 0.04 0.02 -1.09 4.57 -1.87 -0.53 114.58 121.07 2c0m h GLU 348 Ca 0.29 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2c0m h GLU 348 Cb 0.58 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2c0m h GLU 348 CO 1.39 0.31 -0.01 -0.07 -1.18 0.00 0.00 179.01 179.45 2c0m h LEU 349 N 0.04 -0.02 -1.36 1.64 3.38 -1.95 -2.71 115.31 114.32 2c0m h LEU 349 Ca 0.00 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 2c0m h LEU 349 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2c0m h LEU 349 CO 0.04 0.50 -0.03 -0.07 0.09 0.00 0.00 178.44 178.97 2c0m h LEU 350 N -0.55 0.36 0.22 1.67 3.38 -1.91 -1.96 115.31 116.52 2c0m h LEU 350 Ca -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2c0m h LEU 350 Cb 0.53 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2c0m h LEU 350 CO 0.00 0.44 -0.17 0.00 0.09 0.00 0.00 178.44 178.81 2c0m h ALA 351 N 1.60 -0.38 -0.12 1.53 0.00 -1.09 0.43 119.26 121.25 2c0m h ALA 351 Ca 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2c0m h ALA 351 Cb 0.30 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2c0m h ALA 351 CO 0.01 -0.73 0.01 0.82 0.00 0.00 0.00 179.25 179.36 2c0m h ILE 352 N -0.40 0.93 -0.67 0.00 2.04 -1.42 0.59 117.51 118.59 2c0m h ILE 352 Ca -0.01 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 65.94 2c0m h ILE 352 Cb 0.35 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 2c0m h ILE 352 CO -0.01 0.01 0.26 -1.28 0.00 0.00 0.00 178.15 177.13 2c0m h SER 353 N 0.06 0.26 -0.04 1.72 0.87 -1.15 0.22 113.55 115.49 2c0m h SER 353 Ca 0.05 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2c0m h SER 353 Cb 0.05 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2c0m h SER 353 CO -0.08 0.14 -0.07 0.00 -0.53 0.00 0.00 176.83 176.29 2c0m h ALA 354 N 1.47 0.06 -0.79 6.23 0.00 -0.73 -3.04 119.26 122.46 2c0m h ALA 354 Ca 0.35 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2c0m h ALA 354 Cb 0.46 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2c0m h ALA 354 CO -0.34 -0.11 0.52 -0.07 0.00 0.00 0.00 179.25 179.26 2c0m h LEU 355 N -0.38 0.51 -0.56 0.00 3.38 -0.29 0.54 115.31 118.51 2c0m h LEU 355 Ca 0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2c0m h LEU 355 Cb 0.62 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2c0m h LEU 355 CO 0.02 0.27 0.28 0.03 0.09 0.00 0.00 178.44 179.12 2c0m h ARG 356 N 0.54 0.79 -0.20 1.13 3.08 -0.59 -1.26 114.38 117.87 2c0m h ARG 356 Ca 0.39 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 2c0m h ARG 356 Cb 0.74 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2c0m h ARG 356 CO -0.15 0.64 -0.10 0.00 -1.07 0.00 0.00 179.97 179.29 2c0m h ARG 357 N 0.75 0.32 -0.05 0.04 2.47 -0.84 -1.92 114.38 115.15 2c0m h ARG 357 Ca 0.19 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 2c0m h ARG 357 Cb 0.10 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2c0m h ARG 357 CO -0.03 0.44 0.01 0.00 0.56 0.00 0.00 179.97 180.95 2c0m h LEU 359 N -0.17 0.00 -1.04 0.00 3.38 -1.03 -1.73 115.31 114.71 2c0m h LEU 359 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2c0m h LEU 359 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2c0m h LEU 359 CO 0.00 0.00 0.26 -0.33 0.09 0.00 0.00 178.44 178.46 2c0m h GLU 360 N 0.00 0.95 0.00 1.13 5.08 -1.37 -2.19 114.58 118.18 2c0m h GLU 360 Ca 0.00 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 2c0m h GLU 360 Cb 0.72 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2c0m h GLU 360 CO 0.00 0.77 -1.02 -0.07 -1.00 0.00 0.00 179.01 177.69 2c0m h LEU 361 N 0.93 0.00 -6.36 1.33 3.38 -1.39 -3.42 115.31 109.78 2c0m h LEU 361 Ca 0.22 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.83 2c0m h LEU 361 Cb 0.17 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.61 2c0m h LEU 361 CO -0.02 0.63 -0.68 -0.75 0.09 0.00 0.00 178.44 177.71 2c0m s LYS 362 N -2.89 0.61 0.00 1.13 2.20 -0.71 -5.03 119.74 115.05 2c0m s LYS 362 Ca 0.00 -0.77 0.17 0.00 -0.36 0.00 0.00 55.97 55.01 2c0m s LYS 362 Cb 0.08 -0.70 1.02 0.00 -1.51 0.00 0.00 37.83 36.73 2c0m s LYS 362 CO 0.79 -1.18 1.45 -0.35 -0.36 0.00 0.00 175.35 175.70 2c0m n PRO 363 N 4.37 0.64 -0.35 4.03 -0.04 -0.83 -2.15 135.00 140.66 2c0m n PRO 363 Ca 0.10 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 2c0m n PRO 363 Cb 0.45 -1.42 0.19 0.00 -0.04 0.00 0.00 33.50 32.68 2c0m n PRO 363 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2c0m n ASP 364 N -0.92 2.62 -4.56 3.54 3.85 -1.26 -4.95 116.55 114.87 2c0m n ASP 364 Ca 0.13 -3.31 -0.35 0.00 -0.71 0.00 0.00 54.79 50.55 2c0m n ASP 364 Cb 0.06 -0.50 -0.04 0.00 -1.35 0.00 0.00 41.12 39.29 2c0m n ASP 364 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2c0m s ASN 365 N -2.67 5.78 0.24 -1.12 3.84 -0.91 -4.87 114.94 115.23 2c0m s ASN 365 Ca 0.37 -0.81 -0.05 0.00 0.21 0.00 0.00 52.86 52.58 2c0m s ASN 365 Cb 0.33 -2.56 0.26 0.00 -0.55 0.00 0.00 41.25 38.73 2c0m s ASN 365 CO 0.02 -2.13 1.82 1.56 -2.79 0.00 0.00 177.10 175.57 2c0m h GLN 366 N 11.04 1.08 -0.36 0.43 4.20 -1.91 -0.09 115.11 129.51 2c0m h GLN 366 Ca 0.05 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.43 2c0m h GLN 366 Cb 1.03 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2c0m h GLN 366 CO 1.30 0.88 -0.33 1.79 -0.67 0.00 0.00 178.83 181.80 2c0m h THR 367 N 1.06 1.28 -0.21 -0.54 1.35 -1.99 -1.82 112.91 112.05 2c0m h THR 367 Ca 0.25 -1.48 -0.07 0.00 -0.55 0.00 0.00 66.41 64.55 2c0m h THR 367 Cb 0.20 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2c0m h THR 367 CO -0.02 0.49 -0.19 0.00 -0.25 0.00 0.00 175.52 175.54 2c0m h ALA 368 N 0.96 1.29 0.54 6.62 0.00 -1.77 -0.76 119.26 126.15 2c0m h ALA 368 Ca 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2c0m h ALA 368 Cb 0.87 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2c0m h ALA 368 CO 0.08 0.47 -0.26 -0.07 0.00 0.00 0.00 179.25 179.47 2c0m h LEU 369 N 0.33 -0.62 -1.45 0.00 3.38 -0.88 -1.52 115.31 114.55 2c0m h LEU 369 Ca 0.06 0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.29 2c0m h LEU 369 Cb 0.53 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 2c0m h LEU 369 CO 0.04 -0.29 0.64 -0.03 0.09 0.00 0.00 178.44 178.89 2c0m h MET 370 N -1.03 0.38 -0.24 1.13 4.05 -1.30 0.91 114.93 118.83 2c0m h MET 370 Ca -0.07 -0.02 -0.18 0.00 -0.28 0.00 0.00 59.70 59.14 2c0m h MET 370 Cb 0.56 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2c0m h MET 370 CO 0.12 0.25 -0.57 0.00 0.23 0.00 0.00 176.91 176.94 2c0m h ALA 371 N 1.60 0.53 -0.23 0.39 0.00 -1.11 -1.57 119.26 118.87 2c0m h ALA 371 Ca 0.54 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2c0m h ALA 371 Cb 1.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2c0m h ALA 371 CO -0.23 0.69 -0.26 1.25 0.00 0.00 0.00 179.25 180.69 2c0m h LEU 372 N 0.57 0.45 0.04 0.00 5.85 0.08 -2.50 115.31 119.81 2c0m h LEU 372 Ca 0.01 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2c0m h LEU 372 Cb 1.16 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2c0m h LEU 372 CO 0.12 0.71 -0.02 0.00 -0.34 0.00 0.00 178.44 178.91 2c0m h ALA 373 N 1.32 -0.06 -0.30 1.25 0.00 -0.75 -2.07 119.26 118.65 2c0m h ALA 373 Ca 0.06 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2c0m h ALA 373 Cb 0.67 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2c0m h ALA 373 CO 0.05 -0.37 -0.18 0.28 0.00 0.00 0.00 179.25 179.03 2c0m h VAL 374 N -0.39 0.49 -0.30 0.00 2.07 -1.31 -1.64 116.25 115.17 2c0m h VAL 374 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2c0m h VAL 374 Cb 0.35 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2c0m h VAL 374 CO 0.01 0.00 0.20 0.28 0.02 0.00 0.00 177.57 178.08 2c0m h SER 375 N -0.14 0.23 0.58 0.57 0.02 -1.39 -0.81 113.55 112.62 2c0m h SER 375 Ca 0.16 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2c0m h SER 375 Cb 0.38 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2c0m h SER 375 CO -0.39 0.16 -0.28 -0.26 -1.14 0.00 0.00 176.83 174.93 2c0m h PHE 376 N 0.27 -0.72 -0.94 3.45 0.05 -0.70 -2.64 116.94 115.71 2c0m h PHE 376 Ca 0.13 -0.02 0.26 0.00 3.82 0.00 0.00 57.97 62.16 2c0m h PHE 376 Cb 0.17 0.24 -0.17 0.00 2.00 0.00 0.00 35.95 38.18 2c0m h PHE 376 CO -0.00 -0.45 0.10 1.15 -0.18 0.00 0.00 178.31 178.93 2c0m h THR 377 N -1.15 0.11 0.00 -1.55 2.02 -0.90 0.36 112.91 111.79 2c0m h THR 377 Ca -0.08 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 2c0m h THR 377 Cb 0.59 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2c0m h THR 377 CO 0.13 0.01 -0.17 0.78 0.37 0.00 0.00 175.52 176.64 2c0m h ASN 378 N 0.06 0.00 -0.42 4.18 2.35 -1.19 -1.75 115.58 118.82 2c0m h ASN 378 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 2c0m h ASN 378 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2c0m h ASN 378 CO -0.83 0.17 0.00 -0.62 -1.65 0.00 0.00 177.43 174.50 2c0m n GLU 379 N -4.32 2.50 -1.56 0.81 -0.58 0.12 -4.92 120.64 112.69 2c0m n GLU 379 Ca -0.02 -1.72 -0.17 0.00 -0.42 0.00 0.00 57.16 54.82 2c0m n GLU 379 Cb 0.24 -1.56 -0.07 0.00 -0.57 0.00 0.00 31.44 29.48 2c0m n GLU 379 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2c0m n SER 380 N 0.67 -4.60 -3.73 1.62 7.64 -0.66 -4.88 113.62 109.69 2c0m n SER 380 Ca 0.16 0.41 -0.42 0.00 1.01 0.00 0.00 58.87 60.03 2c0m n SER 380 Cb 0.53 -4.13 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 2c0m n SER 380 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2c0m n LEU 381 N -2.19 7.10 -0.35 -3.43 4.77 -0.89 -4.79 117.00 117.22 2c0m n LEU 381 Ca -0.18 -4.60 -0.00 0.00 -0.03 0.00 0.00 56.01 51.21 2c0m n LEU 381 Cb 0.57 -1.49 0.13 0.00 -2.33 0.00 0.00 43.42 40.31 2c0m n LEU 381 CO 0.26 1.52 1.25 1.56 -1.33 0.00 0.00 177.39 180.65 2c0m h GLN 382 N 5.51 1.13 0.19 3.23 1.08 -1.89 -2.92 115.11 121.43 2c0m h GLN 382 Ca 0.51 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 2c0m h GLN 382 Cb 0.55 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2c0m h GLN 382 CO 1.65 0.75 -0.36 -0.09 -0.95 0.00 0.00 178.83 179.83 2c0m h ARG 383 N 1.16 -0.56 -0.98 1.46 2.43 -1.97 -2.48 114.38 113.44 2c0m h ARG 383 Ca 0.38 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.64 2c0m h ARG 383 Cb 0.04 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 2c0m h ARG 383 CO -0.13 -0.38 0.64 1.96 -1.51 0.00 0.00 179.97 180.55 2c0m h GLN 384 N -0.59 1.16 -0.69 0.20 7.50 -1.94 -0.61 115.11 120.14 2c0m h GLN 384 Ca -0.02 -0.07 0.13 0.00 0.50 0.00 0.00 58.65 59.19 2c0m h GLN 384 Cb 0.55 -0.26 -0.09 0.00 0.05 0.00 0.00 27.48 27.73 2c0m h GLN 384 CO -0.14 0.77 0.24 0.00 -1.50 0.00 0.00 178.83 178.20 2c0m h ALA 385 N 1.45 0.92 -0.65 3.87 0.00 -1.33 0.75 119.26 124.26 2c0m h ALA 385 Ca 0.40 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.38 2c0m h ALA 385 Cb 0.08 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2c0m h ALA 385 CO -0.14 -0.24 0.21 0.00 0.00 0.00 0.00 179.25 179.09 2c0m h GLU 387 N 0.94 0.53 -0.17 0.00 5.08 -0.89 0.51 114.58 120.58 2c0m h GLU 387 Ca 0.21 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2c0m h GLU 387 Cb 0.28 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2c0m h GLU 387 CO -0.01 0.35 -0.03 0.82 -1.00 0.00 0.00 179.01 179.14 2c0m h ILE 388 N 0.54 1.28 -0.44 3.13 1.08 -0.55 0.13 117.51 122.68 2c0m h ILE 388 Ca 0.19 -0.98 0.01 0.00 -0.39 0.00 0.00 64.86 63.69 2c0m h ILE 388 Cb 0.02 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 2c0m h ILE 388 CO -0.09 0.29 0.29 -0.07 -0.69 0.00 0.00 178.15 177.88 2c0m h LEU 389 N 0.03 0.48 -0.21 1.44 3.38 0.05 0.57 115.31 121.04 2c0m h LEU 389 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2c0m h LEU 389 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2c0m h LEU 389 CO 0.02 0.34 -0.04 -0.09 0.09 0.00 0.00 178.44 178.76 2c0m h ARG 390 N 0.56 0.40 -0.75 1.13 2.43 0.17 -2.84 114.38 115.48 2c0m h ARG 390 Ca 0.17 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2c0m h ARG 390 Cb -0.01 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2c0m h ARG 390 CO -0.04 0.63 0.36 -0.44 -1.51 0.00 0.00 179.97 178.97 2c0m h ASP 391 N 0.13 0.98 -0.88 -3.80 3.32 0.15 -1.72 116.42 114.60 2c0m h ASP 391 Ca 0.06 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.05 2c0m h ASP 391 Cb 0.47 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2c0m h ASP 391 CO 0.02 0.83 0.55 -0.25 -1.72 0.00 0.00 179.24 178.67 2c0m h TRP 392 N 1.07 1.03 -0.47 4.55 7.01 0.01 -2.60 115.95 126.54 2c0m h TRP 392 Ca 0.26 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 61.18 2c0m h TRP 392 Cb 0.11 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 26.82 2c0m h TRP 392 CO 0.01 0.53 -0.13 1.25 -2.79 0.00 0.00 178.44 177.32 2c0m h LEU 393 N 1.02 0.88 -0.34 0.65 5.85 -1.06 -2.97 115.31 119.33 2c0m h LEU 393 Ca 0.38 -0.28 -0.19 0.00 0.84 0.00 0.00 57.88 58.63 2c0m h LEU 393 Cb 0.15 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2c0m h LEU 393 CO -0.17 1.01 -0.83 0.08 -0.34 0.00 0.00 178.44 178.20 2c0m h ARG 394 N 0.79 0.21 -0.30 1.25 0.11 -1.35 -2.98 114.38 112.11 2c0m h ARG 394 Ca 0.13 -0.22 0.00 0.00 0.10 0.00 0.00 59.98 59.99 2c0m h ARG 394 Cb 0.65 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.79 2c0m h ARG 394 CO 0.05 0.93 0.00 0.66 0.10 0.00 0.00 179.97 181.70 2c0m n TYR 395 N -3.70 0.25 -3.69 4.08 0.53 -0.99 -4.21 117.16 109.43 2c0m n TYR 395 Ca -0.03 -0.11 -0.38 0.00 -1.02 0.00 0.00 57.90 56.36 2c0m n TYR 395 Cb 0.77 -0.04 -0.10 0.00 -1.03 0.00 0.00 39.34 38.95 2c0m n TYR 395 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 2c0m s THR 396 N -1.71 3.69 0.28 -0.72 2.01 -1.13 -4.92 115.64 113.14 2c0m s THR 396 Ca 0.10 -2.13 0.16 0.00 0.31 0.00 0.00 61.69 60.13 2c0m s THR 396 Cb 0.06 -3.47 0.26 0.00 0.01 0.00 0.00 72.50 69.36 2c0m s THR 396 CO 0.06 -0.76 1.18 -2.65 -0.69 0.00 0.00 174.62 171.77 2c0m n PRO 397 N 4.49 -0.05 0.15 4.92 -0.02 -1.26 0.18 135.00 143.41 2c0m n PRO 397 Ca -0.02 1.03 0.02 0.00 -2.02 0.00 0.00 63.50 62.52 2c0m n PRO 397 Cb 0.41 -1.86 0.18 0.00 -0.02 0.00 0.00 33.50 32.21 2c0m n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c0m h ALA 398 N 1.50 0.84 -0.19 3.55 0.00 -1.94 -3.29 119.26 119.73 2c0m h ALA 398 Ca 0.63 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2c0m h ALA 398 Cb 1.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2c0m h ALA 398 CO -0.58 0.66 0.00 0.66 0.00 0.00 0.00 179.25 179.99 2c0m n TYR 399 N -3.50 0.23 -0.29 0.00 4.01 0.46 -4.65 117.16 113.43 2c0m n TYR 399 Ca 0.00 -0.20 -0.02 0.00 -0.16 0.00 0.00 57.90 57.52 2c0m n TYR 399 Cb 0.63 -0.01 0.14 0.00 -0.31 0.00 0.00 39.34 39.79 2c0m n TYR 399 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2c0m h ALA 400 N 2.70 1.25 0.00 -0.72 0.00 -0.91 -2.96 119.26 118.62 2c0m h ALA 400 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2c0m h ALA 400 Cb 0.67 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2c0m h ALA 400 CO 0.00 0.62 0.00 1.12 0.00 0.00 0.00 179.25 180.99 2c0m h HIS 401 N 1.17 0.00 0.00 0.00 2.07 -1.82 -2.30 115.15 114.27 2c0m h HIS 401 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 2c0m h HIS 401 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2c0m h HIS 401 CO 0.01 0.00 0.00 -0.07 -3.07 0.00 0.00 177.93 174.80 2c0m h LEU 402 N 0.00 0.00 -8.99 6.12 3.38 -1.86 -3.54 115.31 110.43 2c0m h LEU 402 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2c0m h LEU 402 Cb 0.24 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.81 2c0m h LEU 402 CO 0.00 0.00 -0.59 -0.69 0.09 0.00 0.00 178.44 177.25 2c0m s VAL 403 N -3.48 4.54 -0.10 1.22 1.01 -0.87 -5.07 120.40 117.64 2c0m s VAL 403 Ca 0.03 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2c0m s VAL 403 Cb 0.08 -3.04 0.10 0.00 0.00 0.00 0.00 36.38 33.51 2c0m s VAL 403 CO 0.57 0.45 0.78 0.54 0.00 0.00 0.00 175.10 177.44 2c0m n ARG 420 N 3.70 0.33 0.00 2.72 1.74 -1.26 -5.16 116.66 118.72 2c0m n ARG 420 Ca -0.17 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.58 2c0m n ARG 420 Cb 0.52 0.09 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 2c0m n ARG 420 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2c0m n ILE 421 N -0.39 0.00 -0.96 0.55 5.41 -1.26 -5.17 119.36 117.54 2c0m n ILE 421 Ca -0.06 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.36 2c0m n ILE 421 Cb 0.60 0.00 0.13 0.00 -0.71 0.00 0.00 39.64 39.66 2c0m n ILE 421 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2c0m n LEU 422 N -0.81 3.14 -1.15 1.39 4.77 -1.26 -4.83 117.00 118.24 2c0m n LEU 422 Ca 0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2c0m n LEU 422 Cb 0.00 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 2c0m n LEU 422 CO 0.00 -2.23 0.27 0.61 -1.33 0.00 0.00 177.39 174.71 2c0m n GLY 423 N 0.72 1.01 3.58 -0.72 0.00 -1.26 -4.46 105.19 104.05 2c0m n GLY 423 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2c0m n GLY 423 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c0m s SER 424 N 1.20 -0.77 0.00 1.61 0.01 -1.26 -5.17 113.70 109.32 2c0m s SER 424 Ca 0.00 1.15 0.00 0.00 1.31 0.00 0.00 55.95 58.41 2c0m s SER 424 Cb 0.00 1.62 0.00 0.00 0.21 0.00 0.00 66.02 67.85 2c0m s SER 424 CO 0.00 -0.17 0.00 0.18 0.41 0.00 0.00 173.24 173.66 2c0m n LEU 425 N 4.57 0.00 0.00 2.44 7.99 -1.26 -5.01 117.00 125.74 2c0m n LEU 425 Ca -0.15 0.00 0.05 0.00 -0.01 0.00 0.00 56.01 55.91 2c0m n LEU 425 Cb 0.55 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.84 2c0m n LEU 425 CO -0.02 0.00 -0.07 -0.11 -1.51 0.00 0.00 177.39 175.68 2c0m n LEU 426 N 0.00 0.00 0.00 2.23 -0.00 -1.26 -4.81 117.00 113.16 2c0m n LEU 426 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 56.01 56.44 2c0m n LEU 426 Cb 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 43.42 42.20 2c0m n LEU 426 CO 0.00 -0.81 0.00 -1.54 -0.00 0.00 0.00 177.39 175.04 2c0m n SER 427 N -1.87 -1.02 0.00 1.96 3.41 -1.26 -4.88 113.62 109.96 2c0m n SER 427 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2c0m n SER 427 Cb 0.18 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2c0m n SER 427 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c0m n ASP 428 N 1.74 0.00 -0.00 4.04 10.43 -1.26 -4.71 116.55 126.79 2c0m n ASP 428 Ca 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 54.79 57.36 2c0m n ASP 428 Cb 0.09 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.04 2c0m n ASP 428 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2c0m n SER 429 N 0.00 -0.01 -0.28 -2.24 7.64 -1.26 -1.08 113.62 116.39 2c0m n SER 429 Ca 0.00 0.16 0.10 0.00 1.01 0.00 0.00 58.87 60.14 2c0m n SER 429 Cb 0.00 -0.08 0.25 0.00 -1.01 0.00 0.00 64.21 63.38 2c0m n SER 429 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2c0m h LEU 430 N 0.00 0.05 -0.40 -3.43 5.85 -1.99 0.62 115.31 116.02 2c0m h LEU 430 Ca 0.00 0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2c0m h LEU 430 Cb 0.00 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2c0m h LEU 430 CO -0.01 -0.09 0.05 0.15 -0.34 0.00 0.00 178.44 178.21 2c0m h PHE 431 N 0.26 0.08 -0.24 1.25 3.57 -1.44 -0.24 116.94 120.17 2c0m h PHE 431 Ca 0.50 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.85 2c0m h PHE 431 Cb 0.95 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 2c0m h PHE 431 CO -0.25 -0.02 -0.57 1.25 -2.23 0.00 0.00 178.31 176.49 2c0m h LEU 432 N 0.17 0.85 0.54 0.59 5.85 -0.95 -1.70 115.31 120.66 2c0m h LEU 432 Ca 0.20 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2c0m h LEU 432 Cb 0.25 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2c0m h LEU 432 CO -0.28 1.23 -0.45 -0.08 -0.34 0.00 0.00 178.44 178.52 2c0m h GLU 433 N 0.58 -0.94 -0.47 1.25 4.81 -0.88 -1.50 114.58 117.42 2c0m h GLU 433 Ca 0.01 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2c0m h GLU 433 Cb 1.16 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.69 2c0m h GLU 433 CO 0.12 -0.63 0.14 0.28 -0.73 0.00 0.00 179.01 178.19 2c0m h VAL 434 N -0.98 0.81 -0.39 0.32 2.07 -1.05 -1.26 116.25 115.77 2c0m h VAL 434 Ca -0.06 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.44 2c0m h VAL 434 Cb 0.83 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2c0m h VAL 434 CO -0.01 0.05 -0.13 0.50 0.02 0.00 0.00 177.57 178.00 2c0m h LYS 435 N 0.29 -0.05 0.00 1.57 3.64 -1.14 0.03 116.57 120.92 2c0m h LYS 435 Ca 0.23 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2c0m h LYS 435 Cb 0.26 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2c0m h LYS 435 CO -0.26 -0.03 -0.21 0.93 -2.27 0.00 0.00 179.45 177.61 2c0m h GLU 436 N -0.05 0.00 0.04 1.90 4.39 -0.71 -1.66 114.58 118.49 2c0m h GLU 436 Ca 0.19 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 2c0m h GLU 436 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2c0m h GLU 436 CO -0.42 0.21 -0.02 -0.07 -1.16 0.00 0.00 179.01 177.55 2c0m h LEU 437 N 0.00 -0.05 -1.38 1.33 3.38 0.11 -0.89 115.31 117.83 2c0m h LEU 437 Ca -0.00 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2c0m h LEU 437 Cb 0.63 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2c0m h LEU 437 CO 0.03 0.20 -0.26 -0.26 0.09 0.00 0.00 178.44 178.24 2c0m h PHE 438 N -0.29 0.09 -0.26 1.13 -1.00 -0.87 -1.53 116.94 114.20 2c0m h PHE 438 Ca -0.01 -0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 2c0m h PHE 438 Cb 0.27 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 2c0m h PHE 438 CO 0.00 0.34 -0.26 -0.07 -1.61 0.00 0.00 178.31 176.71 2c0m h LEU 439 N 0.07 0.51 -0.34 1.54 3.38 -1.19 -2.87 115.31 116.42 2c0m h LEU 439 Ca 0.01 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2c0m h LEU 439 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2c0m h LEU 439 CO 0.04 0.77 -0.16 0.00 0.09 0.00 0.00 178.44 179.17 2c0m h ALA 440 N 1.28 0.47 -0.19 1.53 0.00 -0.38 -3.26 119.26 118.71 2c0m h ALA 440 Ca 0.06 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2c0m h ALA 440 Cb 0.69 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2c0m h ALA 440 CO 0.05 0.38 0.02 0.00 0.00 0.00 0.00 179.25 179.71 2c0m h ALA 441 N 0.78 0.18 -0.96 0.00 0.00 -1.23 -2.00 119.26 116.02 2c0m h ALA 441 Ca 0.08 0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.21 2c0m h ALA 441 Cb 0.69 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.37 2c0m h ALA 441 CO 0.05 -0.41 -0.28 0.28 0.00 0.00 0.00 179.25 178.88 2c0m h VAL 442 N 0.09 0.03 0.00 0.00 2.07 -1.57 -1.09 116.25 115.78 2c0m h VAL 442 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2c0m h VAL 442 Cb 0.09 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2c0m h VAL 442 CO -0.13 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.00 2c0m n ARG 443 N -5.57 0.12 0.12 1.57 3.00 -0.79 -3.06 116.66 112.06 2c0m n ARG 443 Ca 0.14 0.20 -0.15 0.00 -0.01 0.00 0.00 57.85 58.02 2c0m n ARG 443 Cb 0.46 -1.67 -0.08 0.00 0.00 0.00 0.00 32.46 31.17 2c0m n ARG 443 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2c0m h LEU 444 N 0.00 -1.32 -6.84 0.55 3.38 -0.82 -3.37 115.31 106.90 2c0m h LEU 444 Ca 0.00 0.14 -0.60 0.00 0.09 0.00 0.00 57.88 57.52 2c0m h LEU 444 Cb 0.50 0.49 -0.40 0.00 0.09 0.00 0.00 40.66 41.35 2c0m h LEU 444 CO 0.00 -0.51 -0.78 -0.62 0.09 0.00 0.00 178.44 176.62 2c0m s ASP 445 N -4.69 3.40 -0.00 -0.43 2.15 -1.19 -4.99 116.67 110.92 2c0m s ASP 445 Ca -0.16 -2.39 0.06 0.00 0.43 0.00 0.00 52.55 50.49 2c0m s ASP 445 Cb 0.07 -0.77 0.18 0.00 -0.30 0.00 0.00 42.92 42.11 2c0m s ASP 445 CO 0.63 -0.29 1.14 -0.81 -0.17 0.00 0.00 175.17 175.66 2c0m n PRO 446 N 3.83 1.50 0.11 4.34 -0.04 -1.17 -3.34 135.00 140.22 2c0m n PRO 446 Ca 0.09 -0.74 -0.24 0.00 -0.04 0.00 0.00 63.50 62.58 2c0m n PRO 446 Cb 0.36 -1.18 -0.15 0.00 -0.04 0.00 0.00 33.50 32.48 2c0m n PRO 446 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2c0m h THR 447 N 1.18 1.17 -1.90 0.52 1.35 -1.94 -3.47 112.91 109.82 2c0m h THR 447 Ca 0.00 -2.61 -0.50 0.00 -0.55 0.00 0.00 66.41 62.75 2c0m h THR 447 Cb 0.30 2.95 -0.04 0.00 -1.73 0.00 0.00 68.15 69.62 2c0m h THR 447 CO 0.01 0.81 -0.46 -0.94 -0.25 0.00 0.00 175.52 174.69 2c0m s SER 448 N -7.42 5.29 -0.21 5.36 1.04 -1.21 -5.12 113.70 111.43 2c0m s SER 448 Ca -0.12 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 55.83 2c0m s SER 448 Cb 0.04 -1.02 0.02 0.00 0.10 0.00 0.00 66.02 65.16 2c0m s SER 448 CO 0.90 -0.31 -0.13 -0.63 0.98 0.00 0.00 173.24 174.05 2c0m s ILE 449 N -2.29 2.54 -0.33 -1.02 1.01 -1.26 -4.92 121.20 114.93 2c0m s ILE 449 Ca 0.40 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 2c0m s ILE 449 Cb -0.06 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.26 2c0m s ILE 449 CO 0.26 0.43 0.75 -0.62 0.00 0.00 0.00 174.94 175.75 2c0m s ASP 450 N 1.34 6.57 0.38 3.58 -1.08 -1.26 -4.95 116.67 121.25 2c0m s ASP 450 Ca 0.04 0.45 0.21 0.00 -0.52 0.00 0.00 52.55 52.73 2c0m s ASP 450 Cb -0.14 -2.38 0.58 0.00 -1.46 0.00 0.00 42.92 39.51 2c0m s ASP 450 CO -0.09 -0.64 1.68 1.55 0.52 0.00 0.00 175.17 178.19 2c0m h PRO 451 N 8.30 0.00 -0.06 4.34 0.13 -1.91 -2.30 132.00 140.50 2c0m h PRO 451 Ca -0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.76 2c0m h PRO 451 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2c0m h PRO 451 CO 0.88 0.31 -0.52 -0.44 -0.23 0.00 0.00 178.00 177.99 2c0m h ASP 452 N 0.00 0.19 -0.08 1.44 3.45 -1.94 0.85 116.42 120.32 2c0m h ASP 452 Ca -0.00 -0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.32 2c0m h ASP 452 Cb 0.99 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.70 2c0m h ASP 452 CO 0.04 0.68 -0.12 0.58 -1.57 0.00 0.00 179.24 178.85 2c0m h VAL 453 N 0.13 1.38 -0.56 -1.35 2.07 -1.91 -1.80 116.25 114.22 2c0m h VAL 453 Ca 0.00 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 2c0m h VAL 453 Cb 0.97 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2c0m h VAL 453 CO 0.08 0.38 -0.02 1.56 0.02 0.00 0.00 177.57 179.58 2c0m h GLN 454 N -0.22 0.98 0.42 1.57 1.08 -1.36 0.31 115.11 117.89 2c0m h GLN 454 Ca 0.01 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 56.89 2c0m h GLN 454 Cb 0.66 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 2c0m h GLN 454 CO 0.03 0.98 -0.40 0.00 -0.95 0.00 0.00 178.83 178.49 2c0m h GLY 456 N -0.83 -1.18 0.46 0.00 0.00 -1.13 0.23 103.07 100.62 2c0m h GLY 456 Ca -0.04 0.63 0.19 0.00 0.00 0.00 0.00 47.33 48.12 2c0m h GLY 456 CO -0.05 -0.29 0.56 -2.00 0.00 0.00 0.00 176.54 174.75 2c0m h LEU 457 N -0.71 0.33 -0.10 3.11 5.85 -0.20 0.41 115.31 124.01 2c0m h LEU 457 Ca -0.01 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2c0m h LEU 457 Cb 0.70 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2c0m h LEU 457 CO -0.25 0.15 -0.01 1.23 -0.34 0.00 0.00 178.44 179.22 2c0m h GLY 458 N 0.34 0.19 -0.02 3.75 0.00 0.11 -2.32 103.07 105.12 2c0m h GLY 458 Ca 0.42 -0.15 0.15 0.00 0.00 0.00 0.00 47.33 47.75 2c0m h GLY 458 CO -0.13 0.14 0.18 -2.08 0.00 0.00 0.00 176.54 174.65 2c0m h VAL 459 N -0.12 0.54 -0.12 4.60 2.07 0.31 -1.84 116.25 121.70 2c0m h VAL 459 Ca 0.03 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2c0m h VAL 459 Cb 0.38 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2c0m h VAL 459 CO 0.01 0.05 0.01 -0.07 0.02 0.00 0.00 177.57 177.59 2c0m h LEU 460 N 0.28 0.20 -1.59 2.57 3.38 -1.06 -2.65 115.31 116.43 2c0m h LEU 460 Ca 0.40 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2c0m h LEU 460 Cb 0.67 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2c0m h LEU 460 CO -0.49 0.42 0.32 -0.26 0.09 0.00 0.00 178.44 178.52 2c0m h PHE 461 N -0.04 0.52 -0.36 1.13 0.05 -1.02 -1.30 116.94 115.92 2c0m h PHE 461 Ca 0.04 0.01 -0.08 0.00 3.82 0.00 0.00 57.97 61.76 2c0m h PHE 461 Cb 0.32 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.08 2c0m h PHE 461 CO 0.02 0.31 -0.07 -0.97 -0.18 0.00 0.00 178.31 177.42 2c0m h ASN 462 N 0.54 0.68 -0.85 2.17 -1.24 -1.14 -1.68 115.58 114.06 2c0m h ASN 462 Ca 0.19 -0.36 0.01 0.00 0.71 0.00 0.00 56.30 56.86 2c0m h ASN 462 Cb 0.09 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 38.91 2c0m h ASN 462 CO -0.05 0.88 0.56 -0.07 -1.29 0.00 0.00 177.43 177.46 2c0m h LEU 463 N 0.48 0.96 -0.02 0.34 3.38 -1.09 -2.76 115.31 116.60 2c0m h LEU 463 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2c0m h LEU 463 Cb 0.57 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2c0m h LEU 463 CO 0.03 0.69 0.00 -1.54 0.09 0.00 0.00 178.44 177.71 2c0m n SER 464 N -4.51 0.03 0.00 -0.43 3.41 -0.53 -4.90 113.62 106.70 2c0m n SER 464 Ca 0.09 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2c0m n SER 464 Cb 0.03 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2c0m n SER 464 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c0m n GLY 465 N 0.94 2.30 3.30 5.00 0.00 -0.76 -4.93 105.19 111.04 2c0m n GLY 465 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2c0m n GLY 465 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c0m n GLU 466 N -2.00 2.89 -0.03 1.61 1.02 -0.71 -4.81 120.64 118.61 2c0m n GLU 466 Ca 0.00 -2.94 -0.13 0.00 -0.02 0.00 0.00 57.16 54.07 2c0m n GLU 466 Cb 0.00 -3.43 -0.08 0.00 -0.02 0.00 0.00 31.44 27.91 2c0m n GLU 466 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2c0m h TYR 467 N 7.27 0.21 0.00 -0.32 0.99 -1.91 -2.94 116.97 120.27 2c0m h TYR 467 Ca 0.47 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 61.13 2c0m h TYR 467 Cb 0.80 -0.04 -0.00 0.00 1.00 0.00 0.00 36.73 38.48 2c0m h TYR 467 CO 1.41 0.61 -0.01 0.38 -0.00 0.00 0.00 178.16 180.55 2c0m h ASP 468 N -0.25 0.00 0.19 3.88 2.03 -1.87 0.06 116.42 120.46 2c0m h ASP 468 Ca 0.01 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.08 2c0m h ASP 468 Cb 0.57 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.08 2c0m h ASP 468 CO 0.02 0.01 -0.92 0.11 -1.03 0.00 0.00 179.24 177.43 2c0m h LYS 469 N 0.00 0.52 -0.22 4.15 1.57 -1.93 -3.11 116.57 117.55 2c0m h LYS 469 Ca -0.00 -0.53 -0.11 0.00 -1.87 0.00 0.00 60.65 58.14 2c0m h LYS 469 Cb 0.22 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2c0m h LYS 469 CO 0.00 1.16 -0.35 0.00 -0.57 0.00 0.00 179.45 179.69 2c0m h ALA 470 N 0.67 0.98 0.21 3.86 0.00 -0.88 -2.80 119.26 121.30 2c0m h ALA 470 Ca -0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2c0m h ALA 470 Cb 1.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2c0m h ALA 470 CO 0.17 0.61 -0.24 0.28 0.00 0.00 0.00 179.25 180.07 2c0m h VAL 471 N 0.40 0.00 -0.80 0.00 2.07 -1.19 0.18 116.25 116.91 2c0m h VAL 471 Ca 0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.72 2c0m h VAL 471 Cb 0.81 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.43 2c0m h VAL 471 CO 0.07 0.00 -0.22 0.47 0.02 0.00 0.00 177.57 177.91 2c0m n ASP 472 N -3.77 -0.32 0.48 0.57 8.00 -1.16 -0.34 116.55 120.02 2c0m n ASP 472 Ca -0.05 1.38 -0.20 0.00 0.71 0.00 0.00 54.79 56.63 2c0m n ASP 472 Cb 0.21 -0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 2c0m n ASP 472 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c0m h PHE 474 N -1.26 0.08 -0.04 0.00 -1.00 0.23 -1.00 116.94 113.96 2c0m h PHE 474 Ca -0.12 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.42 2c0m h PHE 474 Cb 0.97 -0.03 0.01 0.00 3.61 0.00 0.00 35.95 40.52 2c0m h PHE 474 CO -0.02 0.04 -0.92 1.15 -1.61 0.00 0.00 178.31 176.96 2c0m h THR 475 N 0.08 1.34 -0.09 -1.55 2.02 -0.61 -2.51 112.91 111.59 2c0m h THR 475 Ca 0.13 -2.26 -0.13 0.00 0.77 0.00 0.00 66.41 64.92 2c0m h THR 475 Cb 0.41 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2c0m h THR 475 CO -0.01 0.69 -0.54 0.00 0.37 0.00 0.00 175.52 176.02 2c0m h ALA 476 N 0.63 0.92 -0.36 6.16 0.00 0.10 -2.13 119.26 124.58 2c0m h ALA 476 Ca -0.08 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 2c0m h ALA 476 Cb 1.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2c0m h ALA 476 CO 0.17 0.69 -0.28 0.00 0.00 0.00 0.00 179.25 179.83 2c0m h ALA 477 N 1.24 0.83 -0.05 0.00 0.00 -1.28 -3.08 119.26 116.92 2c0m h ALA 477 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2c0m h ALA 477 Cb 1.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2c0m h ALA 477 CO 0.08 0.64 -0.56 -0.07 0.00 0.00 0.00 179.25 179.35 2c0m h LEU 478 N 0.65 0.18 0.00 0.00 3.38 -1.36 -0.74 115.31 117.42 2c0m h LEU 478 Ca 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c0m h LEU 478 Cb 0.80 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2c0m h LEU 478 CO 0.07 0.70 0.00 -1.54 0.09 0.00 0.00 178.44 177.75 2c0m n SER 479 N -3.90 0.00 -0.07 -0.43 3.41 -0.81 -1.28 113.62 110.54 2c0m n SER 479 Ca -0.02 0.29 -0.10 0.00 -0.26 0.00 0.00 58.87 58.78 2c0m n SER 479 Cb 0.58 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 2c0m n SER 479 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2c0m n VAL 480 N -1.36 0.80 -3.44 -3.33 0.31 -0.95 -4.82 118.33 105.54 2c0m n VAL 480 Ca 0.03 -0.30 -0.28 0.00 -0.01 0.00 0.00 64.34 63.77 2c0m n VAL 480 Cb 0.06 -1.01 -0.08 0.00 -0.91 0.00 0.00 33.84 31.91 2c0m n VAL 480 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2c0m n ARG 481 N -2.92 2.61 0.00 5.55 1.74 -0.33 -4.91 116.66 118.40 2c0m n ARG 481 Ca -0.25 -4.65 0.01 0.00 -0.77 0.00 0.00 57.85 52.19 2c0m n ARG 481 Cb 0.76 -2.28 0.04 0.00 -1.02 0.00 0.00 32.46 29.95 2c0m n ARG 481 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2c0m n PRO 482 N 1.01 0.63 -0.19 5.56 -0.04 -0.41 -1.45 135.00 140.12 2c0m n PRO 482 Ca 0.29 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.80 2c0m n PRO 482 Cb 0.40 -1.03 0.14 0.00 -0.04 0.00 0.00 33.50 32.97 2c0m n PRO 482 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2c0m n ASN 483 N -0.53 2.85 -4.47 3.54 3.02 -1.26 -4.93 115.26 113.48 2c0m n ASN 483 Ca 0.01 -2.48 -0.43 0.00 -0.03 0.00 0.00 54.58 51.64 2c0m n ASN 483 Cb 0.00 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 38.85 2c0m n ASN 483 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2c0m s ASP 484 N -1.62 6.64 0.51 6.41 -1.08 -0.53 -4.84 116.67 122.17 2c0m s ASP 484 Ca 0.24 -2.02 0.24 0.00 -0.52 0.00 0.00 52.55 50.50 2c0m s ASP 484 Cb 0.18 -2.43 1.38 0.00 -1.46 0.00 0.00 42.92 40.60 2c0m s ASP 484 CO 0.08 -1.11 2.07 0.10 0.52 0.00 0.00 175.17 176.83 2c0m h TYR 485 N 8.85 0.00 -0.20 -5.34 -0.00 -1.91 -0.71 116.97 117.66 2c0m h TYR 485 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 58.73 58.96 2c0m h TYR 485 Cb 1.01 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.69 2c0m h TYR 485 CO 1.18 0.12 -0.13 1.25 -0.00 0.00 0.00 178.16 180.59 2c0m h LEU 486 N 0.00 -0.42 -0.42 0.10 7.12 -1.97 -2.50 115.31 117.22 2c0m h LEU 486 Ca -0.00 0.09 -0.14 0.00 0.13 0.00 0.00 57.88 57.96 2c0m h LEU 486 Cb 0.29 0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.63 2c0m h LEU 486 CO 0.02 -0.17 -0.66 -0.07 -0.13 0.00 0.00 178.44 177.43 2c0m h LEU 487 N -0.12 0.00 -0.20 2.25 3.38 -1.67 -2.43 115.31 116.51 2c0m h LEU 487 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2c0m h LEU 487 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2c0m h LEU 487 CO -0.28 0.66 0.08 -0.50 0.09 0.00 0.00 178.44 178.49 2c0m h TRP 488 N 0.00 0.30 -0.50 1.13 4.06 -1.14 0.11 115.95 119.91 2c0m h TRP 488 Ca -0.01 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.93 2c0m h TRP 488 Cb 1.32 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 29.36 2c0m h TRP 488 CO 0.00 0.34 0.33 -0.97 -3.56 0.00 0.00 178.44 174.58 2c0m h ASN 489 N 0.17 0.57 -0.76 -3.49 -1.24 -1.41 -0.24 115.58 109.17 2c0m h ASN 489 Ca 0.07 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.07 2c0m h ASN 489 Cb 0.17 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 2c0m h ASN 489 CO -0.01 0.41 0.50 0.11 -1.29 0.00 0.00 177.43 177.16 2c0m h LYS 490 N 0.67 1.01 -0.80 6.67 1.57 -1.32 -1.22 116.57 123.15 2c0m h LYS 490 Ca 0.19 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2c0m h LYS 490 Cb -0.07 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 31.98 2c0m h LYS 490 CO -0.05 0.67 0.52 1.25 -0.57 0.00 0.00 179.45 181.28 2c0m h LEU 491 N 1.04 0.92 -0.81 2.94 5.85 -0.19 -0.82 115.31 124.23 2c0m h LEU 491 Ca 0.28 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2c0m h LEU 491 Cb -0.12 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 2c0m h LEU 491 CO -0.06 0.67 0.46 1.23 -0.34 0.00 0.00 178.44 180.40 2c0m h GLY 492 N 1.08 1.21 0.70 3.75 0.00 -0.55 -1.09 103.07 108.17 2c0m h GLY 492 Ca 0.29 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2c0m h GLY 492 CO -0.06 0.52 -0.07 0.00 0.00 0.00 0.00 176.54 176.92 2c0m h ALA 493 N 1.24 -0.19 -0.83 3.60 0.00 -0.87 0.17 119.26 122.37 2c0m h ALA 493 Ca 0.29 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2c0m h ALA 493 Cb 0.01 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2c0m h ALA 493 CO -0.05 -0.46 0.45 1.15 0.00 0.00 0.00 179.25 180.35 2c0m h THR 494 N -0.49 0.82 -0.08 0.00 2.02 -1.07 0.53 112.91 114.64 2c0m h THR 494 Ca -0.02 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2c0m h THR 494 Cb 0.39 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2c0m h THR 494 CO 0.03 0.13 0.02 -0.07 0.37 0.00 0.00 175.52 176.00 2c0m h LEU 495 N 0.70 0.13 -0.94 2.58 3.38 -1.05 -2.49 115.31 117.62 2c0m h LEU 495 Ca 0.43 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.26 2c0m h LEU 495 Cb 0.51 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2c0m h LEU 495 CO -0.30 0.34 0.58 0.00 0.09 0.00 0.00 178.44 179.14 2c0m h ALA 496 N 0.80 1.38 0.00 1.53 0.00 0.18 0.17 119.26 123.31 2c0m h ALA 496 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c0m h ALA 496 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2c0m h ALA 496 CO 0.00 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.56 2c0m n ASN 497 N -4.64 0.48 -1.29 0.00 3.02 0.18 -1.19 115.26 111.82 2c0m n ASN 497 Ca 0.16 0.65 0.01 0.00 -0.03 0.00 0.00 54.58 55.37 2c0m n ASN 497 Cb 0.30 -0.74 0.26 0.00 -0.61 0.00 0.00 39.78 38.98 2c0m n ASN 497 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c0m n GLY 498 N -0.45 4.18 2.43 7.41 0.00 0.40 -4.95 105.19 114.22 2c0m n GLY 498 Ca 0.01 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 2c0m n GLY 498 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c0m n ASN 499 N -0.59 -5.37 -3.86 1.61 3.02 -0.33 -4.91 115.26 104.82 2c0m n ASN 499 Ca 0.31 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.61 2c0m n ASN 499 Cb 1.08 -4.58 0.01 0.00 -0.61 0.00 0.00 39.78 35.69 2c0m n ASN 499 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c0m n GLN 500 N -2.74 4.72 -0.14 3.52 1.13 -0.04 -4.84 117.38 118.99 2c0m n GLN 500 Ca -0.22 -4.46 -0.09 0.00 -1.94 0.00 0.00 57.00 50.30 2c0m n GLN 500 Cb 0.66 -2.54 -0.00 0.00 0.11 0.00 0.00 30.24 28.47 2c0m n GLN 500 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2c0m h SER 501 N 5.05 0.53 -0.58 1.08 0.02 -1.89 -0.32 113.55 117.44 2c0m h SER 501 Ca 0.34 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2c0m h SER 501 Cb 0.51 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2c0m h SER 501 CO 1.32 0.49 0.06 -0.08 -1.14 0.00 0.00 176.83 177.48 2c0m h GLU 502 N 0.53 1.01 -0.00 3.45 4.57 -1.91 0.14 114.58 122.36 2c0m h GLU 502 Ca 0.14 -0.27 -0.13 0.00 -1.18 0.00 0.00 59.36 57.92 2c0m h GLU 502 Cb 0.09 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2c0m h GLU 502 CO -0.02 0.95 -0.61 0.93 -1.18 0.00 0.00 179.01 179.08 2c0m h GLU 503 N 0.94 0.01 -0.01 1.92 3.07 -1.93 -2.91 114.58 115.67 2c0m h GLU 503 Ca 0.18 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2c0m h GLU 503 Cb 0.46 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2c0m h GLU 503 CO 0.02 0.62 -0.01 0.00 -1.40 0.00 0.00 179.01 178.24 2c0m h ALA 504 N 1.38 0.01 -0.65 3.43 0.00 -0.00 -2.46 119.26 120.97 2c0m h ALA 504 Ca -0.01 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.79 2c0m h ALA 504 Cb 1.08 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 2c0m h ALA 504 CO 0.08 -0.24 -0.12 0.28 0.00 0.00 0.00 179.25 179.25 2c0m h VAL 505 N -0.48 0.38 -0.83 0.00 2.07 -0.80 -0.08 116.25 116.50 2c0m h VAL 505 Ca 0.00 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2c0m h VAL 505 Cb 0.50 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2c0m h VAL 505 CO 0.00 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.12 2c0m h ALA 506 N 1.64 1.12 -0.47 1.67 0.00 -1.51 -0.20 119.26 121.50 2c0m h ALA 506 Ca 0.32 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2c0m h ALA 506 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2c0m h ALA 506 CO -0.64 0.31 0.08 0.00 0.00 0.00 0.00 179.25 179.01 2c0m h ALA 507 N 1.37 0.63 -0.18 0.00 0.00 -0.81 -2.63 119.26 117.63 2c0m h ALA 507 Ca 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2c0m h ALA 507 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2c0m h ALA 507 CO -0.14 0.34 -0.01 1.88 0.00 0.00 0.00 179.25 181.32 2c0m h TYR 508 N 0.65 0.37 -0.67 0.00 0.99 -0.49 -2.02 116.97 115.80 2c0m h TYR 508 Ca 0.14 -0.07 0.12 0.00 2.00 0.00 0.00 58.73 60.93 2c0m h TYR 508 Cb 0.38 -0.09 -0.09 0.00 1.00 0.00 0.00 36.73 37.92 2c0m h TYR 508 CO 0.03 0.55 0.21 0.00 -0.00 0.00 0.00 178.16 178.95 2c0m h ARG 509 N 0.07 0.35 -0.79 4.88 3.08 -1.11 0.44 114.38 121.30 2c0m h ARG 509 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2c0m h ARG 509 Cb 0.42 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2c0m h ARG 509 CO 0.01 0.23 0.50 -0.09 -1.07 0.00 0.00 179.97 179.55 2c0m h ARG 510 N 0.36 1.06 0.05 0.04 9.65 -1.04 0.36 114.38 124.86 2c0m h ARG 510 Ca 0.35 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2c0m h ARG 510 Cb 0.52 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2c0m h ARG 510 CO -0.39 0.72 -0.03 0.00 2.80 0.00 0.00 179.97 183.08 2c0m h ALA 511 N 1.47 -0.07 0.00 2.80 0.00 -0.53 -2.66 119.26 120.27 2c0m h ALA 511 Ca 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c0m h ALA 511 Cb -0.08 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2c0m h ALA 511 CO -0.06 -0.45 -0.01 -0.07 0.00 0.00 0.00 179.25 178.66 2c0m h LEU 512 N -0.25 0.00 -0.21 0.00 3.38 0.22 1.01 115.31 119.47 2c0m h LEU 512 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2c0m h LEU 512 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2c0m h LEU 512 CO 0.01 0.01 0.08 -0.33 0.09 0.00 0.00 178.44 178.29 2c0m h GLU 513 N 0.00 0.32 0.00 1.13 5.08 -0.92 -2.61 114.58 117.58 2c0m h GLU 513 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2c0m h GLU 513 Cb 0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2c0m h GLU 513 CO 0.00 0.39 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.31 2c0m h LEU 514 N 0.18 0.00 -6.05 1.33 3.38 0.12 -3.40 115.31 110.87 2c0m h LEU 514 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2c0m h LEU 514 Cb 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.74 2c0m h LEU 514 CO -0.00 0.02 -0.47 -1.10 0.09 0.00 0.00 178.44 176.98 2c0m s GLN 515 N -3.32 0.76 0.47 1.13 -1.52 0.13 -4.98 119.66 112.34 2c0m s GLN 515 Ca 0.05 -0.24 0.22 0.00 -1.95 0.00 0.00 55.36 53.44 2c0m s GLN 515 Cb 0.06 0.01 1.24 0.00 -0.22 0.00 0.00 33.01 34.10 2c0m s GLN 515 CO 0.64 -1.17 1.91 -1.35 -0.25 0.00 0.00 175.29 175.07 2c0m h PRO 516 N 7.13 0.22 -0.24 2.91 0.11 -1.68 -1.58 132.00 138.87 2c0m h PRO 516 Ca 0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2c0m h PRO 516 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c0m h PRO 516 CO 0.12 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.46 2c0m n GLY 517 N -1.59 -0.16 2.91 -0.55 0.00 -1.26 -4.63 105.19 99.90 2c0m n GLY 517 Ca 0.16 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2c0m n GLY 517 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2c0m n TYR 518 N -0.15 3.56 -0.36 1.61 9.36 -0.60 -4.83 117.16 125.76 2c0m n TYR 518 Ca 0.04 -2.93 -0.01 0.00 3.32 0.00 0.00 57.90 58.32 2c0m n TYR 518 Cb 0.13 -2.36 0.04 0.00 -0.63 0.00 0.00 39.34 36.52 2c0m n TYR 518 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2c0m n ILE 519 N 4.67 -0.49 -0.31 2.97 2.08 -1.26 -0.52 119.36 126.50 2c0m n ILE 519 Ca 0.47 2.16 0.16 0.00 0.56 0.00 0.00 62.75 66.10 2c0m n ILE 519 Cb 0.39 -2.85 0.33 0.00 -0.75 0.00 0.00 39.64 36.76 2c0m n ILE 519 CO 0.00 0.00 0.00 0.08 0.56 0.00 0.00 176.55 177.19 2c0m h ARG 520 N 0.00 0.16 0.00 0.38 0.11 -1.95 0.40 114.38 113.48 2c0m h ARG 520 Ca 0.32 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 60.29 2c0m h ARG 520 Cb 0.55 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.58 2c0m h ARG 520 CO -0.91 0.11 -0.46 0.77 0.10 0.00 0.00 179.97 179.57 2c0m h SER 521 N 0.17 0.00 0.89 0.08 0.02 -1.19 0.33 113.55 113.85 2c0m h SER 521 Ca 0.60 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.40 2c0m h SER 521 Cb 1.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 2c0m h SER 521 CO -0.71 0.46 -0.70 -0.09 -1.14 0.00 0.00 176.83 174.65 2c0m h ARG 522 N 0.00 0.00 0.15 3.45 2.43 -0.24 -0.28 114.38 119.90 2c0m h ARG 522 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2c0m h ARG 522 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2c0m h ARG 522 CO 0.06 0.70 -0.07 -0.92 -1.51 0.00 0.00 179.97 178.23 2c0m h TYR 523 N 0.00 -0.19 -0.97 2.20 3.20 -0.43 -2.54 116.97 118.23 2c0m h TYR 523 Ca -0.01 -0.00 0.34 0.00 3.14 0.00 0.00 58.73 62.20 2c0m h TYR 523 Cb 1.34 0.06 -0.18 0.00 1.54 0.00 0.00 36.73 39.49 2c0m h TYR 523 CO 0.00 -0.12 0.28 0.09 -1.64 0.00 0.00 178.16 176.77 2c0m n ASN 524 N -3.69 0.12 -0.25 -2.11 3.02 0.11 0.15 115.26 112.60 2c0m n ASN 524 Ca -0.03 1.63 -0.06 0.00 -0.03 0.00 0.00 54.58 56.09 2c0m n ASN 524 Cb 0.08 -0.70 0.05 0.00 -0.61 0.00 0.00 39.78 38.60 2c0m n ASN 524 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2c0m h LEU 525 N 0.00 0.90 -0.40 3.41 5.85 -1.11 -0.97 115.31 122.99 2c0m h LEU 525 Ca 0.71 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 59.20 2c0m h LEU 525 Cb 1.72 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 2c0m h LEU 525 CO -0.83 0.77 -0.18 1.23 -0.34 0.00 0.00 178.44 179.09 2c0m h GLY 526 N 0.97 0.90 0.35 3.75 0.00 0.18 -2.15 103.07 107.08 2c0m h GLY 526 Ca 0.24 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2c0m h GLY 526 CO -0.03 0.73 -0.52 -2.22 0.00 0.00 0.00 176.54 174.49 2c0m h ILE 527 N 0.64 0.00 -0.71 2.60 2.04 -0.47 -2.58 117.51 119.03 2c0m h ILE 527 Ca 0.09 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.12 2c0m h ILE 527 Cb 0.73 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2c0m h ILE 527 CO 0.06 0.00 0.49 0.28 0.00 0.00 0.00 178.15 178.97 2c0m h SER 528 N -0.92 0.23 -0.51 1.72 0.02 -1.13 0.39 113.55 113.35 2c0m h SER 528 Ca -0.04 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2c0m h SER 528 Cb 0.84 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2c0m h SER 528 CO -0.16 0.12 0.22 0.00 -1.14 0.00 0.00 176.83 175.87 2c0m h ILE 530 N 0.79 1.26 0.00 0.00 2.04 0.14 -0.48 117.51 121.26 2c0m h ILE 530 Ca 0.19 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2c0m h ILE 530 Cb 0.16 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2c0m h ILE 530 CO -0.02 0.36 0.00 0.59 0.00 0.00 0.00 178.15 179.08 2c0m n ASN 531 N -4.27 0.30 -0.28 1.72 3.02 -1.01 -1.87 115.26 112.87 2c0m n ASN 531 Ca 0.05 0.59 0.07 0.00 -0.03 0.00 0.00 54.58 55.26 2c0m n ASN 531 Cb 0.24 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 2c0m n ASN 531 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2c0m n LEU 532 N -1.84 1.39 0.00 3.41 4.77 -0.73 -4.98 117.00 119.02 2c0m n LEU 532 Ca 0.02 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2c0m n LEU 532 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2c0m n LEU 532 CO 0.14 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2c0m n GLY 533 N 1.14 0.78 2.81 -0.72 0.00 -0.74 -4.96 105.19 103.51 2c0m n GLY 533 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2c0m n GLY 533 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0m n ALA 534 N -0.18 5.43 -0.13 4.61 0.00 -0.27 -4.75 120.51 125.22 2c0m n ALA 534 Ca 0.00 -4.11 -0.12 0.00 0.00 0.00 0.00 53.44 49.21 2c0m n ALA 534 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 19.45 16.19 2c0m n ALA 534 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2c0m h HIS 535 N 5.88 0.97 0.37 0.00 3.86 -1.90 -1.31 115.15 123.01 2c0m h HIS 535 Ca 0.48 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 2c0m h HIS 535 Cb 0.64 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2c0m h HIS 535 CO 1.35 1.02 -0.18 -0.09 0.86 0.00 0.00 177.93 180.89 2c0m h ARG 536 N 0.64 -0.48 -0.77 2.45 2.43 -1.88 0.15 114.38 116.92 2c0m h ARG 536 Ca 0.08 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 2c0m h ARG 536 Cb 0.77 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.38 2c0m h ARG 536 CO 0.06 -0.25 0.50 1.49 -1.51 0.00 0.00 179.97 180.27 2c0m h GLU 537 N -0.63 0.62 0.56 0.20 4.81 -1.94 -0.83 114.58 117.37 2c0m h GLU 537 Ca -0.05 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2c0m h GLU 537 Cb 0.46 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.70 2c0m h GLU 537 CO 0.08 0.41 -0.27 0.00 -0.73 0.00 0.00 179.01 178.51 2c0m h ALA 538 N 1.62 -0.75 -0.93 2.92 0.00 -0.81 -1.80 119.26 119.51 2c0m h ALA 538 Ca 0.36 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.35 2c0m h ALA 538 Cb 0.54 0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.46 2c0m h ALA 538 CO -0.13 -0.83 0.24 0.28 0.00 0.00 0.00 179.25 178.80 2c0m h VAL 539 N -0.93 0.20 -0.11 0.00 2.07 0.49 0.48 116.25 118.45 2c0m h VAL 539 Ca -0.08 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2c0m h VAL 539 Cb 0.63 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2c0m h VAL 539 CO 0.13 0.03 0.07 -0.33 0.02 0.00 0.00 177.57 177.48 2c0m h GLU 540 N 0.14 0.15 -0.80 1.57 5.08 -1.02 -1.85 114.58 117.85 2c0m h GLU 540 Ca 0.61 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.94 2c0m h GLU 540 Cb 1.31 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2c0m h GLU 540 CO -0.73 0.12 0.42 0.45 -1.00 0.00 0.00 179.01 178.26 2c0m h HIS 541 N 0.14 1.12 -0.65 4.33 3.86 0.78 -1.78 115.15 122.93 2c0m h HIS 541 Ca 0.04 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2c0m h HIS 541 Cb 0.00 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.09 2c0m h HIS 541 CO -0.06 0.79 0.10 0.74 0.86 0.00 0.00 177.93 180.36 2c0m h PHE 542 N 1.11 1.16 -0.62 2.45 0.05 -0.97 -0.80 116.94 119.32 2c0m h PHE 542 Ca 0.28 -0.16 -0.07 0.00 3.82 0.00 0.00 57.97 61.84 2c0m h PHE 542 Cb 0.07 -0.32 -0.03 0.00 2.00 0.00 0.00 35.95 37.68 2c0m h PHE 542 CO 0.01 0.97 0.13 -0.07 -0.18 0.00 0.00 178.31 179.18 2c0m h LEU 543 N 1.00 0.96 -0.21 1.54 3.38 -0.88 0.00 115.31 121.11 2c0m h LEU 543 Ca 0.20 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2c0m h LEU 543 Cb 0.45 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2c0m h LEU 543 CO 0.01 0.96 0.13 -0.33 0.09 0.00 0.00 178.44 179.30 2c0m h GLU 544 N 0.93 0.28 0.20 1.13 5.08 -1.08 0.73 114.58 121.86 2c0m h GLU 544 Ca 0.19 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2c0m h GLU 544 Cb 0.38 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2c0m h GLU 544 CO 0.01 0.22 -0.38 0.00 -1.00 0.00 0.00 179.01 177.86 2c0m h ALA 545 N 1.04 -0.72 -0.46 3.43 0.00 -0.88 -1.00 119.26 120.68 2c0m h ALA 545 Ca 0.08 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2c0m h ALA 545 Cb 0.01 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2c0m h ALA 545 CO -0.01 -0.96 -0.15 -0.07 0.00 0.00 0.00 179.25 178.06 2c0m h LEU 546 N -0.67 -0.52 0.09 0.00 3.38 -0.64 -2.26 115.31 114.68 2c0m h LEU 546 Ca 0.01 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2c0m h LEU 546 Cb 0.66 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2c0m h LEU 546 CO -0.18 -0.18 -0.13 -1.13 0.09 0.00 0.00 178.44 176.91 2c0m h ASN 547 N -0.04 -0.36 -0.74 -0.43 -0.73 -0.52 -0.59 115.58 112.17 2c0m h ASN 547 Ca 0.22 0.04 0.17 0.00 1.87 0.00 0.00 56.30 58.61 2c0m h ASN 547 Cb 0.38 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 39.06 2c0m h ASN 547 CO -0.50 -0.20 0.51 0.24 -0.37 0.00 0.00 177.43 177.12 2c0m h MET 548 N -0.27 0.27 -0.11 6.67 2.86 -0.69 0.70 114.93 124.37 2c0m h MET 548 Ca 0.02 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2c0m h MET 548 Cb 0.28 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2c0m h MET 548 CO -0.07 0.18 -0.10 1.96 1.06 0.00 0.00 176.91 179.94 2c0m h GLN 549 N 0.28 0.25 -0.91 1.72 4.20 -0.78 -2.59 115.11 117.27 2c0m h GLN 549 Ca 0.37 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.96 2c0m h GLN 549 Cb 1.03 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.77 2c0m h GLN 549 CO -0.09 0.66 0.60 -0.09 -0.67 0.00 0.00 178.83 179.24 2c0m h ARG 550 N -0.15 1.17 0.00 1.46 2.43 0.10 -2.33 114.38 117.07 2c0m h ARG 550 Ca 0.02 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2c0m h ARG 550 Cb 0.61 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2c0m h ARG 550 CO 0.03 0.78 -0.13 0.87 -1.51 0.00 0.00 179.97 180.01 2c0m h LYS 551 N 1.21 0.00 -6.17 0.20 1.57 0.22 -3.02 116.57 110.58 2c0m h LYS 551 Ca 0.34 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.60 2c0m h LYS 551 Cb -0.09 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2c0m h LYS 551 CO -0.09 0.13 1.23 0.45 -0.57 0.00 0.00 179.45 180.60 2c0m s SER 552 N -5.99 5.68 -0.02 0.86 0.15 -0.88 -4.87 113.70 108.64 2c0m s SER 552 Ca -0.01 0.23 0.08 0.00 0.70 0.00 0.00 55.95 56.95 2c0m s SER 552 Cb 0.11 -2.54 -0.24 0.00 -1.71 0.00 0.00 66.02 61.65 2c0m s SER 552 CO 0.58 -2.07 0.77 0.03 1.20 0.00 0.00 173.24 173.75 2c0m h ARG 553 N 12.95 0.05 0.00 5.44 2.47 -1.74 -3.35 114.38 130.20 2c0m h ARG 553 Ca -0.27 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 2c0m h ARG 553 Cb 1.12 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2c0m h ARG 553 CO 1.21 0.72 0.00 0.41 0.56 0.00 0.00 179.97 182.87 2c0m n GLY 554 N 1.57 -1.07 1.09 0.04 0.00 -1.26 -3.63 105.19 101.93 2c0m n GLY 554 Ca -0.15 -1.61 -0.00 0.00 0.00 0.00 0.00 46.02 44.25 2c0m n GLY 554 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c0m n PRO 555 N -0.93 1.02 -0.01 1.61 -0.04 -1.26 -4.14 135.00 131.26 2c0m n PRO 555 Ca 0.00 -0.04 -0.04 0.00 -0.04 0.00 0.00 63.50 63.38 2c0m n PRO 555 Cb 0.00 -1.02 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 2c0m n PRO 555 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2c0m n ARG 556 N 0.63 0.13 0.00 0.54 5.12 -1.26 -5.01 116.66 116.81 2c0m n ARG 556 Ca 0.01 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2c0m n ARG 556 Cb 0.51 -0.73 0.00 0.00 -1.16 0.00 0.00 32.46 31.09 2c0m n ARG 556 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c0m n GLY 557 N 2.82 3.91 0.00 -0.13 0.00 -1.26 -5.07 105.19 105.46 2c0m n GLY 557 Ca -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2c0m n GLY 557 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c0m n GLU 558 N 0.00 0.00 -3.18 1.61 2.13 -1.26 -4.95 120.64 114.99 2c0m n GLU 558 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2c0m n GLU 558 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2c0m n GLU 558 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c0m n GLY 559 N 0.00 -0.54 2.78 8.31 0.00 -1.24 -5.14 105.19 109.36 2c0m n GLY 559 Ca 0.00 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 2c0m n GLY 559 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c0m s GLY 560 N 0.00 0.10 -0.10 -0.02 0.00 -1.14 -4.10 107.32 102.07 2c0m s GLY 560 Ca 0.00 0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.81 2c0m s GLY 560 CO 0.00 1.17 1.46 0.00 0.00 0.00 0.00 173.10 175.74 2c0m s ALA 561 N 1.69 3.63 0.02 3.20 0.00 -1.26 -4.13 121.76 124.91 2c0m s ALA 561 Ca -0.02 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 2c0m s ALA 561 Cb -0.12 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2c0m s ALA 561 CO -0.04 -1.26 0.12 -1.64 0.00 0.00 0.00 175.76 172.94 2c0m s MET 562 N 3.66 3.18 0.07 0.00 -1.94 -1.26 -4.63 119.30 118.39 2c0m s MET 562 Ca 0.65 -0.47 -0.28 0.00 -1.71 0.00 0.00 55.69 53.88 2c0m s MET 562 Cb -0.28 -2.93 -0.05 0.00 2.01 0.00 0.00 34.83 33.58 2c0m s MET 562 CO 0.23 0.64 0.87 -1.12 -0.01 0.00 0.00 175.02 175.62 2c0m s SER 563 N -1.99 7.35 0.29 3.03 0.01 -1.26 -4.96 113.70 116.17 2c0m s SER 563 Ca 0.27 1.61 0.01 0.00 1.31 0.00 0.00 55.95 59.15 2c0m s SER 563 Cb -0.12 -2.53 0.44 0.00 0.21 0.00 0.00 66.02 64.02 2c0m s SER 563 CO 0.18 -0.05 1.78 -0.33 0.41 0.00 0.00 173.24 175.24 2c0m h GLU 564 N 5.75 0.62 -0.89 12.44 4.39 -1.99 -2.39 114.58 132.52 2c0m h GLU 564 Ca -0.43 -0.17 0.22 0.00 0.34 0.00 0.00 59.36 59.32 2c0m h GLU 564 Cb 1.21 -0.07 -0.13 0.00 -0.10 0.00 0.00 28.75 29.66 2c0m h GLU 564 CO 0.72 0.70 0.38 -0.97 -1.16 0.00 0.00 179.01 178.67 2c0m h ASN 565 N 0.58 0.29 0.27 1.42 -1.24 -2.00 0.46 115.58 115.36 2c0m h ASN 565 Ca 0.11 0.16 -0.34 0.00 0.71 0.00 0.00 56.30 56.94 2c0m h ASN 565 Cb 0.48 0.15 0.04 0.00 0.73 0.00 0.00 38.32 39.71 2c0m h ASN 565 CO 0.03 -0.02 -1.49 0.40 -1.29 0.00 0.00 177.43 175.05 2c0m h ILE 566 N 0.37 1.27 -0.40 2.57 2.04 -1.92 -3.14 117.51 118.31 2c0m h ILE 566 Ca 0.56 -2.70 0.03 0.00 1.00 0.00 0.00 64.86 63.74 2c0m h ILE 566 Cb 1.07 3.03 -0.03 0.00 -0.74 0.00 0.00 36.82 40.15 2c0m h ILE 566 CO -0.54 0.82 0.20 -0.50 0.00 0.00 0.00 178.15 178.13 2c0m h TRP 567 N 0.15 0.38 -0.41 1.37 4.06 -0.79 -1.16 115.95 119.54 2c0m h TRP 567 Ca -0.26 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.62 2c0m h TRP 567 Cb 2.17 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 30.20 2c0m h TRP 567 CO 0.13 0.20 -0.10 0.66 -3.56 0.00 0.00 178.44 175.76 2c0m h SER 568 N 0.41 0.70 -0.77 -3.49 4.64 -1.07 -1.40 113.55 112.57 2c0m h SER 568 Ca 0.17 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2c0m h SER 568 Cb 0.07 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2c0m h SER 568 CO -0.12 0.83 0.30 0.74 -0.87 0.00 0.00 176.83 177.72 2c0m h THR 569 N 0.65 1.26 0.39 2.95 2.02 -1.43 -3.02 112.91 115.73 2c0m h THR 569 Ca 0.11 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2c0m h THR 569 Cb 0.55 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2c0m h THR 569 CO 0.03 0.33 -0.19 0.25 0.37 0.00 0.00 175.52 176.32 2c0m h LEU 570 N 1.12 -0.44 -0.93 2.58 5.85 -0.78 0.48 115.31 123.19 2c0m h LEU 570 Ca 0.26 -0.01 0.27 0.00 0.84 0.00 0.00 57.88 59.24 2c0m h LEU 570 Cb 0.23 0.12 -0.15 0.00 0.37 0.00 0.00 40.66 41.22 2c0m h LEU 570 CO -0.02 -0.29 0.34 0.03 -0.34 0.00 0.00 178.44 178.16 2c0m h ARG 571 N -0.56 0.22 -0.17 1.25 2.47 -1.22 0.15 114.38 116.52 2c0m h ARG 571 Ca -0.05 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.48 2c0m h ARG 571 Cb 0.43 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2c0m h ARG 571 CO 0.09 0.15 -0.57 1.25 0.56 0.00 0.00 179.97 181.45 2c0m h LEU 572 N 0.23 0.79 -1.11 3.04 5.85 -1.31 -0.98 115.31 121.82 2c0m h LEU 572 Ca 0.62 -0.60 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2c0m h LEU 572 Cb 1.33 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2c0m h LEU 572 CO -0.66 1.26 0.15 0.00 -0.34 0.00 0.00 178.44 178.85 2c0m h ALA 573 N 0.56 1.28 -0.40 1.25 0.00 0.10 -0.99 119.26 121.07 2c0m h ALA 573 Ca -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2c0m h ALA 573 Cb 1.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2c0m h ALA 573 CO 0.12 0.51 0.03 -0.07 0.00 0.00 0.00 179.25 179.84 2c0m h LEU 574 N 0.76 0.58 -0.06 0.00 3.38 -0.62 -1.53 115.31 117.83 2c0m h LEU 574 Ca 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c0m h LEU 574 Cb 0.25 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2c0m h LEU 574 CO -0.01 0.63 0.02 0.28 0.09 0.00 0.00 178.44 179.46 2c0m h SER 575 N 0.59 0.09 0.89 -0.43 0.02 -0.32 0.13 113.55 114.52 2c0m h SER 575 Ca 0.13 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2c0m h SER 575 Cb 0.34 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2c0m h SER 575 CO 0.01 0.26 -0.40 0.24 -1.14 0.00 0.00 176.83 175.79 2c0m h MET 576 N -0.08 0.00 -0.14 3.45 2.86 -1.14 -2.17 114.93 117.70 2c0m h MET 576 Ca 0.02 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2c0m h MET 576 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2c0m h MET 576 CO -0.00 0.40 -0.17 1.25 1.06 0.00 0.00 176.91 179.46 2c0m h LEU 577 N 0.00 0.40 0.00 1.22 5.85 -1.16 -3.48 115.31 118.13 2c0m h LEU 577 Ca -0.00 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2c0m h LEU 577 Cb 0.95 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2c0m h LEU 577 CO 0.05 0.81 0.00 0.61 -0.34 0.00 0.00 178.44 179.57 2c0m n GLY 578 N 0.24 0.92 2.79 3.75 0.00 0.42 -5.00 105.19 108.30 2c0m n GLY 578 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2c0m n GLY 578 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2c0m n GLN 579 N -2.04 2.02 -0.33 1.61 -0.06 -1.09 -4.78 117.38 112.71 2c0m n GLN 579 Ca 0.00 -1.73 0.23 0.00 -2.00 0.00 0.00 57.00 53.50 2c0m n GLN 579 Cb 0.00 -2.71 0.44 0.00 -4.06 0.00 0.00 30.24 23.91 2c0m n GLN 579 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 2c0m h SER 580 N 6.81 0.06 0.00 1.69 0.02 -1.95 0.22 113.55 120.40 2c0m h SER 580 Ca 0.50 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.69 2c0m h SER 580 Cb 0.39 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2c0m h SER 580 CO 1.69 -0.33 0.00 -0.90 -1.14 0.00 0.00 176.83 176.16 2c0m n ASP 581 N -5.29 0.00 -0.01 3.07 3.85 -1.26 -2.39 116.55 114.51 2c0m n ASP 581 Ca 0.30 -1.02 0.09 0.00 -0.71 0.00 0.00 54.79 53.45 2c0m n ASP 581 Cb 1.00 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.63 2c0m n ASP 581 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2c0m n ALA 582 N -0.77 3.17 -0.11 2.12 0.00 0.76 -4.64 120.51 121.06 2c0m n ALA 582 Ca 0.09 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 2c0m n ALA 582 Cb 0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 2c0m n ALA 582 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2c0m h TYR 583 N 0.00 0.45 -0.69 0.00 0.99 -1.56 -2.50 116.97 113.66 2c0m h TYR 583 Ca 0.00 -0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.86 2c0m h TYR 583 Cb 0.75 -0.15 -0.09 0.00 1.00 0.00 0.00 36.73 38.24 2c0m h TYR 583 CO 0.00 0.33 0.23 0.78 -0.00 0.00 0.00 178.16 179.50 2c0m h GLY 584 N 0.44 0.99 0.90 3.88 0.00 -1.82 -1.40 103.07 106.06 2c0m h GLY 584 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2c0m h GLY 584 CO -0.02 -0.11 0.09 0.00 0.00 0.00 0.00 176.54 176.50 2c0m h ALA 585 N 1.52 0.29 -1.00 3.60 0.00 -1.80 -2.08 119.26 119.80 2c0m h ALA 585 Ca 0.38 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.28 2c0m h ALA 585 Cb 0.57 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 2c0m h ALA 585 CO -0.41 -0.12 0.64 0.00 0.00 0.00 0.00 179.25 179.36 2c0m h ALA 586 N 0.94 1.48 0.00 0.00 0.00 -0.97 -1.03 119.26 119.68 2c0m h ALA 586 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2c0m h ALA 586 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2c0m h ALA 586 CO -0.01 0.30 -0.55 -0.44 0.00 0.00 0.00 179.25 178.56 2c0m h ASP 587 N 1.06 0.00 0.63 0.00 3.32 -1.19 -2.86 116.42 117.38 2c0m h ASP 587 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2c0m h ASP 587 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2c0m h ASP 587 CO -0.23 0.55 -0.06 0.00 -1.72 0.00 0.00 179.24 177.78 2c0m n ALA 588 N -2.39 2.58 -3.06 3.45 0.00 -0.50 -4.94 120.51 115.65 2c0m n ALA 588 Ca -0.01 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 2c0m n ALA 588 Cb 0.58 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.65 2c0m n ALA 588 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2c0m n ARG 589 N -1.28 -4.78 -3.44 0.00 3.00 -0.58 -4.97 116.66 104.60 2c0m n ARG 589 Ca 0.12 0.65 -0.43 0.00 -0.01 0.00 0.00 57.85 58.18 2c0m n ARG 589 Cb 0.28 -5.05 -0.03 0.00 0.00 0.00 0.00 32.46 27.66 2c0m n ARG 589 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2c0m s ASP 590 N -3.00 6.59 0.12 0.55 2.15 -0.74 -4.89 116.67 117.45 2c0m s ASP 590 Ca 0.33 -3.21 -0.14 0.00 0.43 0.00 0.00 52.55 49.96 2c0m s ASP 590 Cb -0.14 -2.10 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2c0m s ASP 590 CO 0.41 -0.38 1.51 0.25 -0.17 0.00 0.00 175.17 176.79 2c0m h LEU 591 N 6.97 0.78 -0.30 -1.34 5.85 -1.93 -2.91 115.31 122.43 2c0m h LEU 591 Ca 0.12 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2c0m h LEU 591 Cb 0.93 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 2c0m h LEU 591 CO 0.85 0.99 -0.09 0.28 -0.34 0.00 0.00 178.44 180.13 2c0m h SER 592 N 0.57 -0.32 -0.57 1.25 0.02 -1.99 0.22 113.55 112.71 2c0m h SER 592 Ca 0.09 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2c0m h SER 592 Cb 0.67 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 2c0m h SER 592 CO 0.05 -0.12 0.34 0.74 -1.14 0.00 0.00 176.83 176.70 2c0m h THR 593 N -0.02 1.03 0.21 -2.27 2.02 -1.97 -2.66 112.91 109.25 2c0m h THR 593 Ca 0.15 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2c0m h THR 593 Cb 0.25 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2c0m h THR 593 CO -0.32 0.12 -0.11 -0.07 0.37 0.00 0.00 175.52 175.51 2c0m h LEU 594 N 0.66 -0.25 -0.61 2.58 3.38 -1.16 -1.69 115.31 118.22 2c0m h LEU 594 Ca 0.24 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.34 2c0m h LEU 594 Cb 0.06 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.76 2c0m h LEU 594 CO -0.12 -0.18 -0.24 -0.07 0.09 0.00 0.00 178.44 177.92 2c0m h LEU 595 N -0.29 -0.85 -0.83 1.67 3.38 -0.42 0.63 115.31 118.59 2c0m h LEU 595 Ca -0.03 0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2c0m h LEU 595 Cb 0.23 0.48 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2c0m h LEU 595 CO 0.04 -0.26 0.21 0.74 0.09 0.00 0.00 178.44 179.26 2c0m h THR 596 N -0.08 1.25 -0.86 0.22 2.02 -1.33 0.20 112.91 114.33 2c0m h THR 596 Ca 0.27 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 2c0m h THR 596 Cb 0.51 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 2c0m h THR 596 CO -0.67 0.34 0.53 0.24 0.37 0.00 0.00 175.52 176.34 2c0m h MET 597 N 1.04 1.16 -0.44 6.66 2.86 0.00 -2.50 114.93 123.71 2c0m h MET 597 Ca 0.23 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2c0m h MET 597 Cb 0.30 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2c0m h MET 597 CO -0.01 0.81 0.00 1.19 1.06 0.00 0.00 176.91 179.96 2c0m n PHE 598 N -4.37 0.60 -2.17 -0.22 3.01 -0.08 -4.93 117.46 109.29 2c0m n PHE 598 Ca 0.10 -0.29 -0.09 0.00 1.01 0.00 0.00 57.45 58.18 2c0m n PHE 598 Cb 0.05 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2c0m n PHE 598 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c0m n GLY 599 N 1.11 -0.00 3.91 1.37 0.00 -0.77 -5.03 105.19 105.78 2c0m n GLY 599 Ca 0.14 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2c0m n GLY 599 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c0m s LEU 600 N -2.59 4.30 0.10 0.99 1.02 0.63 -5.00 118.68 118.12 2c0m s LEU 600 Ca 0.00 0.21 -0.31 0.00 0.02 0.00 0.00 54.13 54.05 2c0m s LEU 600 Cb 0.00 -2.90 -0.07 0.00 0.02 0.00 0.00 46.19 43.24 2c0m s LEU 600 CO 0.00 0.14 1.36 -2.16 0.02 0.00 0.00 176.35 175.70 2c0m s PRO 601 N -2.71 4.34 0.00 1.29 0.04 -1.26 -4.22 135.00 132.47 2c0m s PRO 601 Ca 0.34 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2c0m s PRO 601 Cb -0.12 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2c0m s PRO 601 CO 0.28 -0.42 0.06 1.04 0.04 0.00 0.00 177.00 178.00