#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s26 s ILE 293 N 0.00 0.54 -0.90 5.15 -4.36 -1.26 -5.07 121.20 115.30 1s26 s ILE 293 Ca 0.00 -0.01 -0.22 0.00 -0.26 0.00 0.00 60.65 60.16 1s26 s ILE 293 Cb 0.00 -0.64 -0.20 0.00 1.25 0.00 0.00 42.46 42.87 1s26 s ILE 293 CO 0.00 0.27 1.95 -0.67 0.24 0.00 0.00 174.94 176.74 1s26 n ASP 294 N 4.88 0.77 -4.71 4.36 2.03 -1.26 -4.92 116.55 117.71 1s26 n ASP 294 Ca -0.12 -2.24 -0.23 0.00 0.52 0.00 0.00 54.79 52.72 1s26 n ASP 294 Cb 0.50 -1.54 -0.07 0.00 -0.72 0.00 0.00 41.12 39.30 1s26 n ASP 294 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1s26 s VAL 295 N 14.38 3.10 0.38 5.18 0.11 -1.26 -4.50 120.40 137.78 1s26 s VAL 295 Ca 0.70 -1.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.01 1s26 s VAL 295 Cb -0.05 -2.95 -0.02 0.00 -1.53 0.00 0.00 36.38 31.82 1s26 s VAL 295 CO 0.16 -0.22 0.58 -0.76 -3.33 0.00 0.00 175.10 171.52 1s26 s LEU 296 N -3.81 3.90 0.19 2.54 1.43 -0.48 -4.93 118.68 117.52 1s26 s LEU 296 Ca 0.36 0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1s26 s LEU 296 Cb -0.03 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1s26 s LEU 296 CO 0.22 -0.43 0.09 -0.54 0.23 0.00 0.00 176.35 175.92 1s26 s LYS 297 N -4.38 1.15 0.00 1.70 1.02 -1.26 -2.44 119.74 115.54 1s26 s LYS 297 Ca 0.43 -1.59 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1s26 s LYS 297 Cb -0.10 0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.34 1s26 s LYS 297 CO 0.36 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1s26 n GLY 298 N -0.25 0.58 0.23 -3.33 0.00 -0.68 -1.87 105.19 99.86 1s26 n GLY 298 Ca -0.01 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.76 1s26 n GLY 298 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1s26 n GLU 299 N 3.11 -0.07 -0.02 1.61 4.07 -1.26 0.17 120.64 128.24 1s26 n GLU 299 Ca 0.00 0.98 0.03 0.00 -0.06 0.00 0.00 57.16 58.11 1s26 n GLU 299 Cb 0.00 -1.47 0.39 0.00 -0.06 0.00 0.00 31.44 30.30 1s26 n GLU 299 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1s26 h LYS 300 N 0.00 0.59 -0.07 5.31 1.57 -1.93 -1.34 116.57 120.70 1s26 h LYS 300 Ca 0.29 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.85 1s26 h LYS 300 Cb 0.45 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1s26 h LYS 300 CO -0.65 0.41 -0.63 0.00 -0.57 0.00 0.00 179.45 178.02 1s26 h ALA 301 N 1.69 0.17 -0.53 3.86 0.00 0.24 -3.11 119.26 121.59 1s26 h ALA 301 Ca 0.16 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1s26 h ALA 301 Cb -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1s26 h ALA 301 CO -0.03 0.45 0.35 1.25 0.00 0.00 0.00 179.25 181.28 1s26 h LEU 302 N 0.16 0.56 -0.78 0.00 5.85 -0.86 -2.12 115.31 118.11 1s26 h LEU 302 Ca -0.06 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1s26 h LEU 302 Cb 1.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1s26 h LEU 302 CO 0.13 0.39 0.04 0.11 -0.34 0.00 0.00 178.44 178.77 1s26 h LYS 303 N 0.65 0.96 0.00 1.25 1.57 -1.23 -2.69 116.57 117.08 1s26 h LYS 303 Ca 0.21 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1s26 h LYS 303 Cb 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1s26 h LYS 303 CO -0.05 0.92 0.00 0.00 -0.57 0.00 0.00 179.45 179.75 1s26 n ALA 304 N -2.47 2.26 0.09 3.86 0.00 -0.84 -3.92 120.51 119.50 1s26 n ALA 304 Ca 0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1s26 n ALA 304 Cb 0.31 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.21 1s26 n ALA 304 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1s26 h SER 305 N 0.00 0.53 0.00 0.00 4.64 -1.10 -3.46 113.55 114.16 1s26 h SER 305 Ca 0.00 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1s26 h SER 305 Cb 0.47 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1s26 h SER 305 CO 0.00 1.35 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 1s26 n GLY 306 N 1.31 1.46 3.80 -0.77 0.00 -1.25 -2.28 105.19 107.47 1s26 n GLY 306 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1s26 n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s26 s LEU 307 N 0.00 3.65 0.12 0.99 1.02 -1.26 -4.38 118.68 118.81 1s26 s LEU 307 Ca 0.00 1.85 -0.30 0.00 0.02 0.00 0.00 54.13 55.70 1s26 s LEU 307 Cb 0.00 -4.54 -0.07 0.00 0.02 0.00 0.00 46.19 41.60 1s26 s LEU 307 CO 0.00 -0.97 1.22 -0.69 0.02 0.00 0.00 176.35 175.93 1s26 s VAL 308 N -2.26 3.78 0.15 -1.59 1.01 -1.26 -4.91 120.40 115.32 1s26 s VAL 308 Ca 0.65 1.36 -0.21 0.00 0.00 0.00 0.00 61.98 63.78 1s26 s VAL 308 Cb -0.16 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.40 1s26 s VAL 308 CO 0.29 0.15 1.64 -0.65 0.00 0.00 0.00 175.10 176.53 1s26 h PRO 309 N 6.18 -0.17 -0.57 2.72 0.11 -1.94 -0.53 132.00 137.80 1s26 h PRO 309 Ca -0.43 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.81 1s26 h PRO 309 Cb 1.21 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.26 1s26 h PRO 309 CO 0.79 -0.11 -0.02 0.93 -0.21 0.00 0.00 178.00 179.38 1s26 h GLU 310 N -0.17 0.10 -0.40 1.05 3.07 -1.99 -0.24 114.58 115.98 1s26 h GLU 310 Ca 0.15 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1s26 h GLU 310 Cb 0.41 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 1s26 h GLU 310 CO -0.39 0.06 0.23 0.45 -1.40 0.00 0.00 179.01 177.96 1s26 h HIS 311 N 0.10 0.55 -0.12 4.33 3.86 -1.74 -0.68 115.15 121.44 1s26 h HIS 311 Ca 0.29 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.45 1s26 h HIS 311 Cb 0.46 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1s26 h HIS 311 CO -0.37 0.41 -0.12 0.00 0.86 0.00 0.00 177.93 178.71 1s26 h ALA 312 N 1.09 1.58 -0.17 2.45 0.00 -0.24 -1.10 119.26 122.86 1s26 h ALA 312 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1s26 h ALA 312 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1s26 h ALA 312 CO -0.02 0.31 -0.12 -0.44 0.00 0.00 0.00 179.25 178.97 1s26 h ASP 313 N 0.18 0.41 -0.07 0.00 3.45 -0.52 -2.43 116.42 117.43 1s26 h ASP 313 Ca 0.04 -0.44 0.02 0.00 0.43 0.00 0.00 57.03 57.08 1s26 h ASP 313 Cb 0.33 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1s26 h ASP 313 CO 0.02 0.76 0.06 0.00 -1.57 0.00 0.00 179.24 178.52 1s26 h ALA 314 N 0.66 1.87 0.00 3.45 0.00 -0.67 0.51 119.26 125.08 1s26 h ALA 314 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1s26 h ALA 314 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1s26 h ALA 314 CO 0.03 -0.10 0.00 0.74 0.00 0.00 0.00 179.25 179.92 1s26 h PHE 315 N 0.00 0.00 -0.74 0.00 0.05 -0.75 -3.21 116.94 112.29 1s26 h PHE 315 Ca 0.04 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.77 1s26 h PHE 315 Cb 0.16 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.08 1s26 h PHE 315 CO 0.00 0.00 0.26 0.87 -0.18 0.00 0.00 178.31 179.26 1s26 h LYS 316 N 0.00 1.13 0.07 1.51 1.57 -0.47 -2.79 116.57 117.58 1s26 h LYS 316 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1s26 h LYS 316 Cb 0.77 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1s26 h LYS 316 CO 0.00 0.95 -0.19 0.87 -0.57 0.00 0.00 179.45 180.51 1s26 h LYS 317 N 1.08 -0.28 -1.00 3.15 6.56 -1.63 -2.52 116.57 121.93 1s26 h LYS 317 Ca 0.24 0.02 0.22 0.00 -1.06 0.00 0.00 60.65 60.07 1s26 h LYS 317 Cb 0.27 0.06 -0.12 0.00 -0.57 0.00 0.00 32.23 31.88 1s26 h LYS 317 CO -0.01 -0.19 0.59 0.82 -2.06 0.00 0.00 179.45 178.60 1s26 h ILE 318 N -0.29 0.60 -0.62 1.86 5.03 -1.70 0.97 117.51 123.36 1s26 h ILE 318 Ca -0.01 -0.22 -0.02 0.00 -0.12 0.00 0.00 64.86 64.50 1s26 h ILE 318 Cb 0.28 -0.10 -0.03 0.00 -3.03 0.00 0.00 36.82 33.94 1s26 h ILE 318 CO -0.09 0.12 0.32 0.00 -0.68 0.00 0.00 178.15 177.81 1s26 h ALA 319 N 1.70 1.39 0.11 1.87 0.00 -1.22 -1.56 119.26 121.55 1s26 h ALA 319 Ca 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1s26 h ALA 319 Cb 1.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1s26 h ALA 319 CO -0.44 0.49 -0.05 0.00 0.00 0.00 0.00 179.25 179.24 1s26 h ARG 320 N 0.87 -0.14 -0.14 0.00 3.08 -0.49 -2.75 114.38 114.81 1s26 h ARG 320 Ca 0.22 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.29 1s26 h ARG 320 Cb 0.06 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1s26 h ARG 320 CO -0.03 0.15 -0.16 1.49 -1.07 0.00 0.00 179.97 180.35 1s26 h GLU 321 N -1.00 -0.10 -6.76 0.04 4.81 -0.91 -3.21 114.58 107.46 1s26 h GLU 321 Ca -0.01 0.01 -0.49 0.00 -0.13 0.00 0.00 59.36 58.73 1s26 h GLU 321 Cb 0.36 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1s26 h GLU 321 CO 0.02 -0.06 0.32 -0.51 -0.73 0.00 0.00 179.01 178.05 1s26 s LEU 322 N -6.88 4.53 -0.86 1.64 1.43 -0.59 -4.94 118.68 113.02 1s26 s LEU 322 Ca -0.04 1.86 -0.19 0.00 -1.03 0.00 0.00 54.13 54.73 1s26 s LEU 322 Cb 0.02 -3.70 0.12 0.00 0.03 0.00 0.00 46.19 42.66 1s26 s LEU 322 CO 0.18 0.09 1.06 0.21 0.23 0.00 0.00 176.35 178.11 1s26 s ASN 323 N -1.33 6.53 -0.22 2.29 3.04 -1.21 -4.34 114.94 119.69 1s26 s ASN 323 Ca 0.43 -1.84 -0.15 0.00 0.04 0.00 0.00 52.86 51.34 1s26 s ASN 323 Cb -0.23 -2.39 0.06 0.00 -1.54 0.00 0.00 41.25 37.16 1s26 s ASN 323 CO 0.28 -1.12 0.55 0.28 -3.04 0.00 0.00 177.10 174.06 1s26 s THR 324 N 2.84 -0.01 0.10 -5.21 -1.32 -1.04 -2.14 115.64 108.87 1s26 s THR 324 Ca 0.29 0.03 -0.31 0.00 -1.21 0.00 0.00 61.69 60.50 1s26 s THR 324 Cb -0.08 -0.79 -0.07 0.00 -1.51 0.00 0.00 72.50 70.05 1s26 s THR 324 CO -0.05 0.01 1.26 -0.31 -2.21 0.00 0.00 174.62 173.33 1s26 s TYR 325 N 1.13 3.37 -0.25 9.09 1.51 0.10 -4.34 117.35 127.96 1s26 s TYR 325 Ca -0.07 1.21 -0.04 0.00 -1.01 0.00 0.00 57.07 57.16 1s26 s TYR 325 Cb -0.06 -3.51 0.01 0.00 -0.11 0.00 0.00 41.96 38.29 1s26 s TYR 325 CO -0.11 -1.64 -0.02 0.42 -1.11 0.00 0.00 175.55 173.10 1s26 s ILE 326 N 0.85 3.32 -0.18 2.71 1.01 -0.56 -1.12 121.20 127.23 1s26 s ILE 326 Ca 0.59 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1s26 s ILE 326 Cb -0.33 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.51 1s26 s ILE 326 CO 0.31 0.25 -0.10 -0.76 0.00 0.00 0.00 174.94 174.63 1s26 s LEU 327 N 1.42 2.68 0.24 2.97 1.02 -0.72 -1.04 118.68 125.25 1s26 s LEU 327 Ca 0.03 -0.42 0.07 0.00 0.02 0.00 0.00 54.13 53.82 1s26 s LEU 327 Cb -0.16 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.37 1s26 s LEU 327 CO -0.02 0.05 0.17 -0.36 0.02 0.00 0.00 176.35 176.21 1s26 s PHE 328 N 1.06 3.08 0.33 0.29 0.40 0.80 0.16 117.98 124.10 1s26 s PHE 328 Ca -0.00 -0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.26 1s26 s PHE 328 Cb -0.15 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 1s26 s PHE 328 CO -0.02 0.53 0.48 1.03 0.70 0.00 0.00 175.22 177.94 1s26 s ARG 329 N -3.73 3.29 0.48 0.44 0.52 -0.38 -1.83 118.95 117.74 1s26 s ARG 329 Ca 0.32 -0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 54.63 1s26 s ARG 329 Cb -0.08 -2.77 -0.12 0.00 0.52 0.00 0.00 34.95 32.51 1s26 s ARG 329 CO 0.24 0.14 0.44 -2.30 0.02 0.00 0.00 175.30 173.85 1s26 n PRO 330 N -1.67 0.47 -4.01 3.54 -0.02 -1.26 -4.67 135.00 127.39 1s26 n PRO 330 Ca -0.04 0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.32 1s26 n PRO 330 Cb 0.57 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.39 1s26 n PRO 330 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1s26 s VAL 331 N -1.64 1.54 -0.25 -1.45 1.01 -0.97 -4.82 120.40 113.84 1s26 s VAL 331 Ca 0.64 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 1s26 s VAL 331 Cb -0.53 -1.49 -0.10 0.00 0.00 0.00 0.00 36.38 34.27 1s26 s VAL 331 CO 0.58 0.40 1.03 -3.20 0.00 0.00 0.00 175.10 173.91 1s26 n ASN 332 N 4.77 0.41 0.30 3.32 2.85 -1.26 -4.28 115.26 121.36 1s26 n ASN 332 Ca -0.16 0.38 0.17 0.00 -0.11 0.00 0.00 54.58 54.85 1s26 n ASN 332 Cb 0.49 -0.45 0.95 0.00 1.24 0.00 0.00 39.78 42.02 1s26 n ASN 332 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1s26 h LYS 333 N 4.23 0.00 -0.01 1.20 1.57 -1.92 0.23 116.57 121.86 1s26 h LYS 333 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1s26 h LYS 333 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1s26 h LYS 333 CO 0.54 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.72 1s26 n LEU 334 N -3.59 1.04 -0.00 2.94 7.99 -1.26 -3.63 117.00 120.48 1s26 n LEU 334 Ca -0.03 -0.35 0.07 0.00 -0.01 0.00 0.00 56.01 55.69 1s26 n LEU 334 Cb 0.11 -0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.28 1s26 n LEU 334 CO 0.26 0.17 -0.67 0.00 -1.51 0.00 0.00 177.39 175.64 1s26 n ALA 335 N -0.18 2.50 -0.18 -1.18 0.00 0.06 -4.20 120.51 117.34 1s26 n ALA 335 Ca 0.20 -0.61 -0.04 0.00 0.00 0.00 0.00 53.44 52.99 1s26 n ALA 335 Cb 0.28 -0.73 0.02 0.00 0.00 0.00 0.00 19.45 19.02 1s26 n ALA 335 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1s26 h THR 336 N 0.00 0.26 -0.56 0.00 2.02 -1.61 0.11 112.91 113.13 1s26 h THR 336 Ca -0.10 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1s26 h THR 336 Cb 1.24 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1s26 h THR 336 CO 0.01 0.00 0.07 0.78 0.37 0.00 0.00 175.52 176.75 1s26 h ASN 337 N -0.14 0.88 0.05 4.18 -0.26 -1.83 0.25 115.58 118.71 1s26 h ASN 337 Ca 0.24 -0.20 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1s26 h ASN 337 Cb 0.51 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1s26 h ASN 337 CO -0.62 0.90 -0.02 -0.07 -1.06 0.00 0.00 177.43 176.55 1s26 h LEU 338 N 0.86 -0.06 -0.26 1.61 3.38 -1.49 0.75 115.31 120.11 1s26 h LEU 338 Ca 0.17 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1s26 h LEU 338 Cb 0.41 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1s26 h LEU 338 CO 0.01 0.01 -0.04 0.40 0.09 0.00 0.00 178.44 178.92 1s26 h ILE 339 N -0.12 0.77 -0.84 1.22 2.04 -0.56 -1.42 117.51 118.61 1s26 h ILE 339 Ca -0.01 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1s26 h ILE 339 Cb 0.10 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1s26 h ILE 339 CO 0.01 0.01 0.51 0.50 0.00 0.00 0.00 178.15 179.18 1s26 h LYS 340 N 0.03 0.89 0.00 2.37 3.64 -0.68 0.22 116.57 123.04 1s26 h LYS 340 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1s26 h LYS 340 Cb 0.18 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1s26 h LYS 340 CO -0.24 0.59 0.00 -1.13 -2.27 0.00 0.00 179.45 176.39 1s26 n SER 341 N -4.66 0.00 0.00 4.20 3.41 0.23 -4.84 113.62 111.97 1s26 n SER 341 Ca 0.12 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 1s26 n SER 341 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1s26 n SER 341 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s26 n GLY 342 N 0.35 0.68 3.77 5.00 0.00 0.78 -4.98 105.19 110.78 1s26 n GLY 342 Ca 0.04 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 1s26 n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s26 s VAL 343 N -2.00 3.06 0.31 1.61 1.01 -0.61 -3.86 120.40 119.92 1s26 s VAL 343 Ca 0.00 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 1s26 s VAL 343 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1s26 s VAL 343 CO 0.00 0.08 1.32 0.00 0.00 0.00 0.00 175.10 176.50 1s26 s ALA 344 N -1.40 3.52 0.67 5.51 0.00 -1.25 -4.64 121.76 124.17 1s26 s ALA 344 Ca 0.58 1.25 -0.02 0.00 0.00 0.00 0.00 51.96 53.77 1s26 s ALA 344 Cb -0.32 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.40 1s26 s ALA 344 CO 0.40 -0.64 0.94 0.95 0.00 0.00 0.00 175.76 177.41 1s26 s THR 345 N -0.86 2.33 -0.00 0.00 -4.23 -1.26 -1.25 115.64 110.36 1s26 s THR 345 Ca 0.51 -0.54 0.03 0.00 -1.18 0.00 0.00 61.69 60.50 1s26 s THR 345 Cb -0.40 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 1s26 s THR 345 CO 0.50 0.00 -0.06 -1.59 -0.54 0.00 0.00 174.62 172.93 1s26 s LYS 346 N -5.06 2.58 0.21 3.99 -2.85 -1.06 -4.74 119.74 112.81 1s26 s LYS 346 Ca 0.63 -0.70 0.02 0.00 -1.00 0.00 0.00 55.97 54.91 1s26 s LYS 346 Cb -0.08 -2.52 0.04 0.00 -2.06 0.00 0.00 37.83 33.21 1s26 s LYS 346 CO 0.43 0.61 0.29 0.41 0.10 0.00 0.00 175.35 177.18 1s26 n GLY 347 N 1.61 1.36 0.05 0.59 0.00 -1.26 -4.71 105.19 102.84 1s26 n GLY 347 Ca -0.16 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 43.87 1s26 n GLY 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s26 n LEU 348 N 0.00 0.24 -0.00 0.99 4.77 -1.26 -2.12 117.00 119.62 1s26 n LEU 348 Ca 0.05 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 1s26 n LEU 348 Cb 0.19 -0.55 0.63 0.00 -2.33 0.00 0.00 43.42 41.36 1s26 n LEU 348 CO 0.12 -0.44 0.91 -0.46 -1.33 0.00 0.00 177.39 176.19 1s26 n ASN 349 N -1.78 0.00 -3.68 -1.43 2.04 -1.26 -4.45 115.26 104.71 1s26 n ASN 349 Ca 0.02 -1.33 -0.28 0.00 -0.44 0.00 0.00 54.58 52.55 1s26 n ASN 349 Cb 0.15 -0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.23 1s26 n ASN 349 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1s26 s VAL 350 N -2.00 0.37 -2.20 3.53 1.01 -0.90 -4.65 120.40 115.57 1s26 s VAL 350 Ca 0.32 -0.67 0.20 0.00 0.00 0.00 0.00 61.98 61.84 1s26 s VAL 350 Cb 0.15 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 35.56 1s26 s VAL 350 CO 0.25 -0.39 1.07 1.41 0.00 0.00 0.00 175.10 177.44 1s26 n HIS 351 N 5.09 0.00 -1.86 5.22 8.25 -1.26 -4.74 115.22 125.91 1s26 n HIS 351 Ca -0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.99 1s26 n HIS 351 Cb 0.46 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.57 1s26 n HIS 351 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1s26 s GLY 352 N -1.94 2.93 0.56 -1.41 0.00 -1.26 -4.97 107.32 101.23 1s26 s GLY 352 Ca 0.20 1.45 -0.14 0.00 0.00 0.00 0.00 44.72 46.23 1s26 s GLY 352 CO 0.37 2.08 1.01 0.54 0.00 0.00 0.00 173.10 177.10 1s26 s LYS 353 N -2.26 3.73 0.64 2.90 -0.14 -1.26 -5.00 119.74 118.35 1s26 s LYS 353 Ca 0.57 0.92 -0.08 0.00 -1.36 0.00 0.00 55.97 56.02 1s26 s LYS 353 Cb -0.43 -2.10 0.02 0.00 -1.68 0.00 0.00 37.83 33.63 1s26 s LYS 353 CO 0.57 -0.46 0.97 -1.54 -0.76 0.00 0.00 175.35 174.13 1s26 s SER 354 N -3.42 5.45 0.22 2.83 1.04 -1.26 -4.30 113.70 114.25 1s26 s SER 354 Ca 0.58 0.79 0.03 0.00 0.48 0.00 0.00 55.95 57.83 1s26 s SER 354 Cb -0.11 -1.69 -0.03 0.00 0.10 0.00 0.00 66.02 64.29 1s26 s SER 354 CO 0.40 -1.21 0.37 -0.55 0.98 0.00 0.00 173.24 173.22 1s26 s SER 355 N -4.35 6.34 -0.02 7.02 0.15 -0.37 -1.85 113.70 120.62 1s26 s SER 355 Ca 0.56 0.21 0.18 0.00 0.70 0.00 0.00 55.95 57.60 1s26 s SER 355 Cb -0.11 -1.92 0.32 0.00 -1.71 0.00 0.00 66.02 62.60 1s26 s SER 355 CO 0.47 -0.05 1.13 -0.90 1.20 0.00 0.00 173.24 175.09 1s26 n ASP 356 N -1.05 0.87 -3.61 5.45 3.85 -1.26 -0.82 116.55 119.99 1s26 n ASP 356 Ca -0.07 -2.21 -0.09 0.00 -0.71 0.00 0.00 54.79 51.70 1s26 n ASP 356 Cb 0.55 -0.30 -0.02 0.00 -1.35 0.00 0.00 41.12 40.00 1s26 n ASP 356 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1s26 s TRP 357 N -0.40 -0.37 0.33 2.11 1.48 -1.26 -4.97 118.94 115.86 1s26 s TRP 357 Ca 0.26 0.07 0.00 0.00 -1.06 0.00 0.00 56.10 55.37 1s26 s TRP 357 Cb 0.29 0.62 0.00 0.00 -1.16 0.00 0.00 33.47 33.22 1s26 s TRP 357 CO -0.11 -0.95 0.00 0.41 -4.06 0.00 0.00 176.95 172.23 1s26 n GLY 358 N -0.40 -2.10 0.26 3.67 0.00 -1.26 -2.79 105.19 102.56 1s26 n GLY 358 Ca -0.11 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.82 1s26 n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s26 h PRO 359 N -1.11 0.00 -0.56 1.61 0.13 -1.95 -0.36 132.00 129.76 1s26 h PRO 359 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1s26 h PRO 359 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1s26 h PRO 359 CO 0.02 0.00 0.00 1.55 -0.23 0.00 0.00 178.00 179.34 1s26 n VAL 360 N -2.51 1.93 -1.68 1.56 3.14 -1.26 -4.98 118.33 114.53 1s26 n VAL 360 Ca -0.01 -1.30 -0.45 0.00 -2.96 0.00 0.00 64.34 59.62 1s26 n VAL 360 Cb 0.34 0.07 -0.04 0.00 -1.06 0.00 0.00 33.84 33.15 1s26 n VAL 360 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1s26 n ALA 361 N 0.80 1.82 0.00 1.55 0.00 -0.15 -1.93 120.51 122.60 1s26 n ALA 361 Ca 0.24 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.11 1s26 n ALA 361 Cb 0.88 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1s26 n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s26 n GLY 362 N 3.58 3.01 3.99 0.00 0.00 0.00 -4.88 105.19 110.89 1s26 n GLY 362 Ca 0.17 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1s26 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s26 s TYR 363 N -2.43 1.93 -0.59 1.61 1.51 -0.81 -3.88 117.35 114.68 1s26 s TYR 363 Ca 0.00 -0.23 -0.10 0.00 -1.01 0.00 0.00 57.07 55.73 1s26 s TYR 363 Cb 0.00 -2.86 0.15 0.00 -0.11 0.00 0.00 41.96 39.14 1s26 s TYR 363 CO 0.00 -1.43 0.48 0.42 -1.11 0.00 0.00 175.55 173.91 1s26 s ILE 364 N -3.00 4.55 0.25 2.71 -1.09 -1.24 -1.23 121.20 122.15 1s26 s ILE 364 Ca 0.63 -2.16 -0.30 0.00 -2.23 0.00 0.00 60.65 56.60 1s26 s ILE 364 Cb -0.07 -3.93 -0.10 0.00 -1.58 0.00 0.00 42.46 36.79 1s26 s ILE 364 CO 0.42 -0.87 1.40 -2.16 -1.23 0.00 0.00 174.94 172.51 1s26 s PRO 365 N 0.81 4.30 0.17 2.79 0.04 -1.26 -0.75 135.00 141.09 1s26 s PRO 365 Ca 0.11 2.25 -0.15 0.00 0.04 0.00 0.00 61.00 63.25 1s26 s PRO 365 Cb -0.22 -3.12 0.06 0.00 0.04 0.00 0.00 34.50 31.27 1s26 s PRO 365 CO -0.03 -0.37 1.82 0.35 0.04 0.00 0.00 177.00 178.81 1s26 h PHE 366 N 4.85 0.55 -2.38 0.56 3.57 -1.11 -3.31 116.94 119.68 1s26 h PHE 366 Ca -0.46 0.02 -0.54 0.00 3.53 0.00 0.00 57.97 60.51 1s26 h PHE 366 Cb 1.22 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.70 1s26 h PHE 366 CO 0.60 0.33 1.07 0.34 -2.23 0.00 0.00 178.31 178.42 1s26 s ASP 367 N -5.59 6.14 0.00 0.41 3.68 -1.26 -4.74 116.67 115.31 1s26 s ASP 367 Ca -0.13 -0.40 0.05 0.00 2.13 0.00 0.00 52.55 54.20 1s26 s ASP 367 Cb 0.12 -2.56 0.28 0.00 -1.45 0.00 0.00 42.92 39.31 1s26 s ASP 367 CO 0.73 -1.84 0.90 0.00 0.13 0.00 0.00 175.17 175.09 1s26 n GLN 368 N 9.33 0.11 0.00 4.34 1.13 -1.25 -1.53 117.38 129.51 1s26 n GLN 368 Ca 0.04 0.13 0.15 0.00 -1.94 0.00 0.00 57.00 55.38 1s26 n GLN 368 Cb 0.49 -1.50 0.71 0.00 0.11 0.00 0.00 30.24 30.05 1s26 n GLN 368 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1s26 n ASP 369 N -1.16 0.33 -0.22 1.08 2.03 -1.26 -2.36 116.55 115.00 1s26 n ASP 369 Ca 0.03 -0.61 0.11 0.00 0.52 0.00 0.00 54.79 54.84 1s26 n ASP 369 Cb 0.03 -0.10 0.03 0.00 -0.72 0.00 0.00 41.12 40.36 1s26 n ASP 369 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1s26 n LEU 370 N -0.97 1.34 0.00 -2.67 4.77 -0.59 -4.41 117.00 114.47 1s26 n LEU 370 Ca 0.17 -0.51 -0.29 0.00 -0.03 0.00 0.00 56.01 55.35 1s26 n LEU 370 Cb 0.24 -0.04 0.20 0.00 -2.33 0.00 0.00 43.42 41.48 1s26 n LEU 370 CO 0.22 0.28 0.85 -1.54 -1.33 0.00 0.00 177.39 175.87 1s26 n SER 371 N -0.83 0.16 0.18 -1.43 3.41 -0.99 -4.67 113.62 109.44 1s26 n SER 371 Ca 0.07 -1.51 0.13 0.00 -0.26 0.00 0.00 58.87 57.31 1s26 n SER 371 Cb 0.39 -0.99 0.60 0.00 -0.26 0.00 0.00 64.21 63.95 1s26 n SER 371 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1s26 h LYS 372 N 0.00 0.00 -0.85 4.33 2.10 -1.65 -1.18 116.57 119.32 1s26 h LYS 372 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 1s26 h LYS 372 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1s26 h LYS 372 CO 0.30 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.38 1s26 n LYS 373 N -2.44 1.84 -1.57 0.07 4.01 -1.26 -4.93 118.16 113.89 1s26 n LYS 373 Ca 0.01 -0.70 -0.45 0.00 -0.51 0.00 0.00 58.31 56.65 1s26 n LYS 373 Cb 0.18 -1.63 -0.02 0.00 -0.51 0.00 0.00 35.03 33.05 1s26 n LYS 373 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 1s26 n HIS 374 N 0.13 1.10 0.00 2.13 -0.00 -0.45 -2.20 115.22 115.93 1s26 n HIS 374 Ca 0.06 0.73 0.00 0.00 -0.00 0.00 0.00 57.72 58.51 1s26 n HIS 374 Cb 0.44 -2.22 0.00 0.00 -0.00 0.00 0.00 29.99 28.20 1s26 n HIS 374 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1s26 n GLY 375 N 1.39 2.78 3.28 1.57 0.00 -1.26 -4.96 105.19 107.99 1s26 n GLY 375 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1s26 n GLY 375 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s26 s GLN 376 N 0.00 3.44 0.27 1.61 -0.21 -0.94 -4.97 119.66 118.86 1s26 s GLN 376 Ca 0.00 -2.56 -0.02 0.00 0.02 0.00 0.00 55.36 52.80 1s26 s GLN 376 Cb 0.00 -4.29 0.57 0.00 1.00 0.00 0.00 33.01 30.29 1s26 s GLN 376 CO 0.00 -1.26 1.43 0.94 -2.12 0.00 0.00 175.29 174.27 1s26 n GLN 377 N 3.73 -0.08 -0.10 2.91 7.27 -1.26 -0.77 117.38 129.08 1s26 n GLN 377 Ca 0.14 1.39 -0.09 0.00 0.07 0.00 0.00 57.00 58.51 1s26 n GLN 377 Cb 0.44 -2.15 0.07 0.00 2.41 0.00 0.00 30.24 31.01 1s26 n GLN 377 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1s26 h LEU 378 N 0.00 0.84 -0.15 1.69 5.85 -1.97 -1.75 115.31 119.82 1s26 h LEU 378 Ca 0.50 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1s26 h LEU 378 Cb 0.93 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1s26 h LEU 378 CO -0.89 1.04 -0.21 0.00 -0.34 0.00 0.00 178.44 178.04 1s26 h ALA 379 N 1.02 0.22 -0.47 1.25 0.00 -1.30 -1.76 119.26 118.22 1s26 h ALA 379 Ca 0.09 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1s26 h ALA 379 Cb 0.77 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1s26 h ALA 379 CO 0.06 0.16 0.16 0.28 0.00 0.00 0.00 179.25 179.92 1s26 h VAL 380 N 0.01 0.84 -0.55 0.00 2.07 -0.94 0.30 116.25 117.99 1s26 h VAL 380 Ca 0.02 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1s26 h VAL 380 Cb 0.77 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1s26 h VAL 380 CO 0.05 0.06 0.33 -0.33 0.02 0.00 0.00 177.57 177.70 1s26 h GLU 381 N 0.33 0.63 -0.52 1.57 5.08 -1.26 0.42 114.58 120.84 1s26 h GLU 381 Ca 0.22 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1s26 h GLU 381 Cb 0.23 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1s26 h GLU 381 CO -0.23 0.42 0.02 -0.22 -1.00 0.00 0.00 179.01 177.99 1s26 h LYS 382 N 0.65 0.86 0.38 2.33 1.63 -0.86 -0.10 116.57 121.46 1s26 h LYS 382 Ca 0.22 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1s26 h LYS 382 Cb 0.03 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1s26 h LYS 382 CO -0.10 0.85 -0.18 0.78 -3.45 0.00 0.00 179.45 177.34 1s26 h GLY 383 N 0.99 -0.53 0.98 5.01 0.00 0.81 -1.05 103.07 109.27 1s26 h GLY 383 Ca 0.16 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.70 1s26 h GLY 383 CO 0.02 -0.19 0.56 3.43 0.00 0.00 0.00 176.54 180.36 1s26 h ASN 384 N -0.57 0.96 -0.29 0.19 2.35 -0.07 -0.64 115.58 117.52 1s26 h ASN 384 Ca -0.05 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1s26 h ASN 384 Cb 0.42 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1s26 h ASN 384 CO 0.09 0.69 0.16 0.25 -1.65 0.00 0.00 177.43 176.96 1s26 h LEU 385 N 1.13 0.40 -0.07 1.61 7.12 -0.77 0.16 115.31 124.89 1s26 h LEU 385 Ca 0.32 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.28 1s26 h LEU 385 Cb -0.10 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 39.92 1s26 h LEU 385 CO -0.08 0.34 -0.04 -0.33 -0.13 0.00 0.00 178.44 178.21 1s26 h GLU 386 N 0.45 0.15 -0.86 1.25 4.39 -0.13 -1.46 114.58 118.37 1s26 h GLU 386 Ca 0.12 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1s26 h GLU 386 Cb 0.05 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1s26 h GLU 386 CO -0.02 0.53 0.55 -0.91 -1.16 0.00 0.00 179.01 178.00 1s26 h ASN 387 N -0.23 1.02 -0.57 1.42 2.35 -0.53 -0.61 115.58 118.43 1s26 h ASN 387 Ca 0.02 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1s26 h ASN 387 Cb 0.48 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1s26 h ASN 387 CO 0.01 0.76 0.31 0.11 -1.65 0.00 0.00 177.43 176.97 1s26 h LYS 388 N 1.18 0.80 -0.51 0.81 6.56 -0.58 -1.32 116.57 123.51 1s26 h LYS 388 Ca 0.31 -0.10 -0.06 0.00 -1.06 0.00 0.00 60.65 59.75 1s26 h LYS 388 Cb -0.09 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.39 1s26 h LYS 388 CO -0.06 0.62 0.10 0.87 -2.06 0.00 0.00 179.45 178.92 1s26 h LYS 389 N 0.77 0.84 -0.81 3.15 1.57 -0.65 -2.73 116.57 118.71 1s26 h LYS 389 Ca 0.20 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1s26 h LYS 389 Cb 0.06 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 1s26 h LYS 389 CO -0.03 0.81 0.49 0.77 -0.57 0.00 0.00 179.45 180.93 1s26 h SER 390 N 0.72 0.77 0.31 0.86 0.02 -0.70 0.37 113.55 115.91 1s26 h SER 390 Ca 0.16 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1s26 h SER 390 Cb 0.37 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1s26 h SER 390 CO 0.01 0.49 -0.34 0.40 -1.14 0.00 0.00 176.83 176.25 1s26 h ILE 391 N 0.90 1.25 0.00 3.27 1.08 -1.06 -3.04 117.51 119.91 1s26 h ILE 391 Ca 0.36 -1.20 -0.13 0.00 -0.39 0.00 0.00 64.86 63.50 1s26 h ILE 391 Cb 0.17 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 1s26 h ILE 391 CO -0.17 0.34 -1.37 0.35 -0.69 0.00 0.00 178.15 176.61 1s26 n THR 392 N -4.13 1.45 0.10 -0.27 -2.24 -0.88 -3.62 114.28 104.70 1s26 n THR 392 Ca -0.02 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1s26 n THR 392 Cb 0.39 -2.15 0.37 0.00 -2.10 0.00 0.00 70.33 66.83 1s26 n THR 392 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s26 n GLU 393 N -4.31 0.09 -1.29 -0.78 1.02 0.12 -1.22 120.64 114.27 1s26 n GLU 393 Ca -0.24 0.58 0.03 0.00 -0.02 0.00 0.00 57.16 57.51 1s26 n GLU 393 Cb 0.59 -1.81 0.09 0.00 -0.02 0.00 0.00 31.44 30.29 1s26 n GLU 393 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1s26 n HIS 394 N -1.97 0.17 -1.53 -0.32 8.25 -1.15 -5.04 115.22 113.64 1s26 n HIS 394 Ca -0.01 -1.00 -0.56 0.00 -0.26 0.00 0.00 57.72 55.89 1s26 n HIS 394 Cb 0.04 -0.20 -0.07 0.00 1.12 0.00 0.00 29.99 30.88 1s26 n HIS 394 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1s26 n GLU 395 N -0.16 0.38 0.00 -0.41 2.13 -0.36 -0.54 120.64 121.69 1s26 n GLU 395 Ca 0.12 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1s26 n GLU 395 Cb 0.97 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 31.01 1s26 n GLU 395 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1s26 n GLY 396 N 1.84 2.89 0.14 8.31 0.00 -1.26 -4.77 105.19 112.35 1s26 n GLY 396 Ca 0.19 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1s26 n GLY 396 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s26 h GLU 397 N 0.00 0.29 -5.22 1.61 4.57 -1.19 -3.40 114.58 111.24 1s26 h GLU 397 Ca 0.00 -0.50 -0.65 0.00 -1.18 0.00 0.00 59.36 57.03 1s26 h GLU 397 Cb 0.00 0.19 -0.33 0.00 -0.16 0.00 0.00 28.75 28.45 1s26 h GLU 397 CO 0.00 1.24 -0.87 0.42 -1.18 0.00 0.00 179.01 178.62 1s26 s ILE 398 N -2.56 1.90 0.00 2.32 -1.09 -0.97 -0.66 121.20 120.14 1s26 s ILE 398 Ca -0.21 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 1s26 s ILE 398 Cb 0.06 -1.65 0.00 0.00 -1.58 0.00 0.00 42.46 39.30 1s26 s ILE 398 CO 0.79 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.63 1s26 n GLY 399 N 3.55 5.68 3.22 6.18 0.00 0.79 -4.47 105.19 120.13 1s26 n GLY 399 Ca -0.20 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 1s26 n GLY 399 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s26 s LYS 400 N 1.37 0.51 0.10 1.61 -2.85 -1.26 -1.24 119.74 117.97 1s26 s LYS 400 Ca 0.00 0.13 -0.06 0.00 -1.00 0.00 0.00 55.97 55.04 1s26 s LYS 400 Cb 0.00 0.23 -0.02 0.00 -2.06 0.00 0.00 37.83 35.99 1s26 s LYS 400 CO 0.00 -0.11 0.14 0.96 0.10 0.00 0.00 175.35 176.45 1s26 s ILE 401 N -0.55 0.14 0.26 3.79 -4.36 -0.55 -4.91 121.20 115.01 1s26 s ILE 401 Ca -0.07 -1.45 -0.30 0.00 -0.26 0.00 0.00 60.65 58.57 1s26 s ILE 401 Cb -0.04 -1.57 -0.10 0.00 1.25 0.00 0.00 42.46 42.00 1s26 s ILE 401 CO 0.02 -0.63 1.47 -2.84 0.24 0.00 0.00 174.94 173.20 1s26 s PRO 402 N -3.92 4.24 0.20 0.37 0.02 -1.26 -0.36 135.00 134.28 1s26 s PRO 402 Ca 0.10 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.17 1s26 s PRO 402 Cb 0.06 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.40 1s26 s PRO 402 CO -0.07 -0.46 1.31 -1.17 -0.33 0.00 0.00 177.00 176.28 1s26 s LEU 403 N -0.41 4.41 -0.24 -5.54 2.96 -0.11 -4.84 118.68 114.92 1s26 s LEU 403 Ca 0.60 2.40 0.01 0.00 -0.22 0.00 0.00 54.13 56.92 1s26 s LEU 403 Cb -0.43 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 42.71 1s26 s LEU 403 CO 0.44 -0.53 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.32 1s26 s LYS 404 N -0.07 1.89 -0.39 1.98 1.02 -1.26 -2.34 119.74 120.56 1s26 s LYS 404 Ca 0.57 -1.09 -0.18 0.00 0.02 0.00 0.00 55.97 55.29 1s26 s LYS 404 Cb -0.36 -2.67 0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1s26 s LYS 404 CO 0.38 -0.57 0.47 -0.51 -0.92 0.00 0.00 175.35 174.21 1s26 s LEU 405 N 1.30 4.59 0.76 3.17 1.43 -0.99 -5.03 118.68 123.91 1s26 s LEU 405 Ca -0.06 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 1s26 s LEU 405 Cb -0.19 -2.48 0.09 0.00 0.03 0.00 0.00 46.19 43.64 1s26 s LEU 405 CO -0.06 -0.54 1.09 1.51 0.23 0.00 0.00 176.35 178.58 1s26 s ASP 406 N 1.81 4.47 0.19 2.29 -4.77 -1.26 -4.85 116.67 114.55 1s26 s ASP 406 Ca 0.15 0.44 -0.19 0.00 -3.30 0.00 0.00 52.55 49.65 1s26 s ASP 406 Cb -0.16 -0.95 0.16 0.00 -1.09 0.00 0.00 42.92 40.88 1s26 s ASP 406 CO 0.14 -1.85 1.59 0.45 0.70 0.00 0.00 175.17 176.20 1s26 h HIS 407 N -0.84 -0.84 -0.38 2.11 3.86 -2.00 -2.12 115.15 114.95 1s26 h HIS 407 Ca -0.44 0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 58.75 1s26 h HIS 407 Cb 1.30 0.46 -0.02 0.00 1.06 0.00 0.00 27.41 30.22 1s26 h HIS 407 CO 0.08 -0.37 -0.14 -0.07 0.86 0.00 0.00 177.93 178.29 1s26 h LEU 408 N -0.13 0.69 -0.59 2.43 3.38 -2.01 -3.05 115.31 116.03 1s26 h LEU 408 Ca 0.26 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1s26 h LEU 408 Cb 0.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1s26 h LEU 408 CO -0.70 0.84 -0.07 -0.09 0.09 0.00 0.00 178.44 178.51 1s26 h ARG 409 N 0.63 1.04 -0.56 1.13 9.65 -1.80 -2.30 114.38 122.16 1s26 h ARG 409 Ca 0.10 -0.36 0.07 0.00 -1.10 0.00 0.00 59.98 58.69 1s26 h ARG 409 Cb 0.60 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 29.04 1s26 h ARG 409 CO 0.04 1.06 0.23 0.82 2.80 0.00 0.00 179.97 184.92 1s26 h ILE 410 N 0.93 0.85 -0.14 1.20 1.08 -1.30 0.71 117.51 120.86 1s26 h ILE 410 Ca 0.15 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 1s26 h ILE 410 Cb 0.64 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1s26 h ILE 410 CO 0.04 0.08 0.04 -0.08 -0.69 0.00 0.00 178.15 177.54 1s26 h GLU 411 N 0.44 0.09 -0.79 2.37 4.57 -1.45 -0.12 114.58 119.70 1s26 h GLU 411 Ca 0.27 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.49 1s26 h GLU 411 Cb 0.26 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 1s26 h GLU 411 CO -0.24 0.06 0.52 0.93 -1.18 0.00 0.00 179.01 179.10 1s26 h GLU 412 N 0.10 0.87 -0.00 1.92 5.08 -0.72 -0.29 114.58 121.52 1s26 h GLU 412 Ca 0.06 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1s26 h GLU 412 Cb 0.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1s26 h GLU 412 CO -0.07 0.57 -0.56 -0.07 -1.00 0.00 0.00 179.01 177.89 1s26 h LEU 413 N 0.89 0.01 -0.03 1.33 3.38 -0.15 -1.76 115.31 118.99 1s26 h LEU 413 Ca 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1s26 h LEU 413 Cb 0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1s26 h LEU 413 CO -0.11 0.57 -0.01 0.50 0.09 0.00 0.00 178.44 179.48 1s26 h LYS 414 N 0.01 0.05 -0.55 1.13 3.64 0.57 -0.59 116.57 120.82 1s26 h LYS 414 Ca -0.01 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1s26 h LYS 414 Cb 0.99 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1s26 h LYS 414 CO 0.07 0.40 0.37 0.93 -2.27 0.00 0.00 179.45 178.96 1s26 h GLU 415 N -0.31 0.36 -0.02 1.90 4.39 -1.01 0.45 114.58 120.34 1s26 h GLU 415 Ca 0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1s26 h GLU 415 Cb 0.39 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1s26 h GLU 415 CO 0.00 0.24 0.00 0.09 -1.16 0.00 0.00 179.01 178.18 1s26 n ASN 416 N -4.47 0.70 -3.76 1.42 5.03 -0.67 -4.92 115.26 108.59 1s26 n ASN 416 Ca 0.09 -1.28 -0.23 0.00 0.87 0.00 0.00 54.58 54.03 1s26 n ASN 416 Cb 0.35 -0.01 0.03 0.00 -1.02 0.00 0.00 39.78 39.13 1s26 n ASN 416 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s26 n GLY 417 N 1.06 -0.31 0.09 7.41 0.00 0.16 -4.90 105.19 108.69 1s26 n GLY 417 Ca 0.21 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 1s26 n GLY 417 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s26 n ILE 418 N -4.35 1.07 -3.63 -0.61 2.08 -0.29 -5.04 119.36 108.59 1s26 n ILE 418 Ca -0.25 -0.49 -0.12 0.00 0.56 0.00 0.00 62.75 62.45 1s26 n ILE 418 Cb 0.66 -0.98 -0.05 0.00 -0.75 0.00 0.00 39.64 38.51 1s26 n ILE 418 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1s26 s ILE 419 N -2.38 0.05 -0.03 1.39 -4.36 -1.23 -4.32 121.20 110.33 1s26 s ILE 419 Ca -0.20 -0.42 0.03 0.00 -0.26 0.00 0.00 60.65 59.80 1s26 s ILE 419 Cb 0.06 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.76 1s26 s ILE 419 CO 0.50 -0.23 -0.12 -0.76 0.24 0.00 0.00 174.94 174.57 1s26 s LEU 420 N -2.22 1.81 -0.22 0.37 1.43 -1.09 -3.90 118.68 114.86 1s26 s LEU 420 Ca -0.03 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 1s26 s LEU 420 Cb -0.00 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 1s26 s LEU 420 CO -0.05 0.09 1.68 -0.75 0.23 0.00 0.00 176.35 177.55 1s26 s LYS 421 N 0.18 3.74 0.00 1.70 2.47 -1.26 -1.83 119.74 124.74 1s26 s LYS 421 Ca -0.04 1.70 0.00 0.00 -1.56 0.00 0.00 55.97 56.07 1s26 s LYS 421 Cb -0.10 -4.07 0.00 0.00 -1.46 0.00 0.00 37.83 32.20 1s26 s LYS 421 CO 0.01 -1.37 0.00 0.41 0.16 0.00 0.00 175.35 174.56 1s26 n GLY 422 N 4.78 1.21 3.81 5.54 0.00 0.23 -4.97 105.19 115.79 1s26 n GLY 422 Ca 0.20 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1s26 n GLY 422 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s26 s LYS 423 N 2.05 2.70 0.87 1.61 -2.85 -1.26 -4.39 119.74 118.47 1s26 s LYS 423 Ca 0.00 0.96 -0.12 0.00 -1.00 0.00 0.00 55.97 55.81 1s26 s LYS 423 Cb 0.00 -1.96 0.11 0.00 -2.06 0.00 0.00 37.83 33.92 1s26 s LYS 423 CO 0.00 -1.27 1.14 0.21 0.10 0.00 0.00 175.35 175.53 1s26 s LYS 424 N -5.03 1.50 -0.21 1.78 2.20 -1.26 -1.27 119.74 117.45 1s26 s LYS 424 Ca 0.59 0.33 -0.28 0.00 -0.36 0.00 0.00 55.97 56.25 1s26 s LYS 424 Cb -0.15 -1.88 0.11 0.00 -1.51 0.00 0.00 37.83 34.41 1s26 s LYS 424 CO 0.55 -1.96 0.95 -2.00 -0.36 0.00 0.00 175.35 172.53 1s26 s GLU 425 N -5.31 0.63 -0.03 4.03 2.12 0.17 -4.83 118.70 115.48 1s26 s GLU 425 Ca 0.63 0.42 0.07 0.00 0.36 0.00 0.00 54.97 56.45 1s26 s GLU 425 Cb -0.14 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.53 1s26 s GLU 425 CO 0.53 -0.14 -0.26 0.42 -0.54 0.00 0.00 175.26 175.27 1s26 s ILE 426 N -0.42 2.06 -0.08 -3.70 1.01 -1.26 0.41 121.20 119.21 1s26 s ILE 426 Ca -0.01 -1.09 -0.03 0.00 0.00 0.00 0.00 60.65 59.52 1s26 s ILE 426 Cb -0.03 -1.72 0.05 0.00 0.01 0.00 0.00 42.46 40.77 1s26 s ILE 426 CO -0.01 0.58 0.16 -0.62 0.00 0.00 0.00 174.94 175.05 1s26 s ASP 427 N -0.44 0.54 -1.56 3.58 3.68 -0.56 -4.87 116.67 117.05 1s26 s ASP 427 Ca 0.05 0.34 -0.06 0.00 2.13 0.00 0.00 52.55 55.01 1s26 s ASP 427 Cb -0.11 0.28 0.05 0.00 -1.45 0.00 0.00 42.92 41.69 1s26 s ASP 427 CO 0.01 -0.22 0.35 -3.20 0.13 0.00 0.00 175.17 172.24 1s26 n ASN 428 N 5.09 -0.54 -2.36 -0.34 5.15 -1.26 -0.76 115.26 120.23 1s26 n ASN 428 Ca -0.09 -1.13 -0.16 0.00 -0.60 0.00 0.00 54.58 52.60 1s26 n ASN 428 Cb 0.50 -2.34 0.04 0.00 -0.53 0.00 0.00 39.78 37.45 1s26 n ASN 428 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s26 n GLY 429 N -2.00 -0.13 2.94 8.20 0.00 -1.26 -5.03 105.19 107.91 1s26 n GLY 429 Ca -0.21 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 1s26 n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s26 s LYS 430 N -5.58 0.82 -0.12 1.61 -0.14 0.06 -5.13 119.74 111.26 1s26 s LYS 430 Ca 0.29 -0.18 -0.24 0.00 -1.36 0.00 0.00 55.97 54.48 1s26 s LYS 430 Cb -0.13 -0.79 -0.03 0.00 -1.68 0.00 0.00 37.83 35.20 1s26 s LYS 430 CO 0.36 0.01 0.75 0.21 -0.76 0.00 0.00 175.35 175.92 1s26 s LYS 431 N 0.53 4.36 0.08 1.68 2.20 -1.26 -1.49 119.74 125.84 1s26 s LYS 431 Ca -0.07 0.91 0.04 0.00 -0.36 0.00 0.00 55.97 56.49 1s26 s LYS 431 Cb -0.11 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1s26 s LYS 431 CO 0.00 -0.12 -0.12 0.71 -0.36 0.00 0.00 175.35 175.47 1s26 s TYR 432 N 1.43 1.11 -0.10 4.03 1.51 0.16 -1.17 117.35 124.32 1s26 s TYR 432 Ca 0.37 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1s26 s TYR 432 Cb -0.17 -0.62 0.01 0.00 -0.11 0.00 0.00 41.96 41.07 1s26 s TYR 432 CO 0.16 0.03 -0.18 0.71 -1.11 0.00 0.00 175.55 175.16 1s26 s TYR 433 N -1.72 2.07 0.72 2.71 1.51 -0.85 0.45 117.35 122.24 1s26 s TYR 433 Ca 0.00 -0.90 -0.14 0.00 -1.01 0.00 0.00 57.07 55.03 1s26 s TYR 433 Cb -0.07 -1.45 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 1s26 s TYR 433 CO 0.01 -0.42 1.12 -0.51 -1.11 0.00 0.00 175.55 174.65 1s26 s LEU 434 N 0.70 3.25 -0.22 -1.29 1.02 -0.40 -0.95 118.68 120.80 1s26 s LEU 434 Ca -0.12 2.03 0.00 0.00 0.02 0.00 0.00 54.13 56.06 1s26 s LEU 434 Cb -0.16 -4.55 0.06 0.00 0.02 0.00 0.00 46.19 41.55 1s26 s LEU 434 CO 0.03 -1.94 -0.05 -0.76 0.02 0.00 0.00 176.35 173.65 1s26 s LEU 435 N -5.30 2.28 0.33 1.79 1.43 -0.52 0.77 118.68 119.47 1s26 s LEU 435 Ca 0.67 -1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 1s26 s LEU 435 Cb -0.21 -1.08 -0.07 0.00 0.03 0.00 0.00 46.19 44.85 1s26 s LEU 435 CO 0.47 -0.23 0.70 -1.61 0.23 0.00 0.00 176.35 175.90 1s26 s GLU 436 N 1.48 3.84 -0.04 1.70 8.01 -0.76 -3.79 118.70 129.15 1s26 s GLU 436 Ca -0.04 0.45 -0.24 0.00 0.01 0.00 0.00 54.97 55.15 1s26 s GLU 436 Cb -0.18 -2.48 0.05 0.00 -4.31 0.00 0.00 34.13 27.21 1s26 s GLU 436 CO -0.07 0.12 0.52 -1.54 0.01 0.00 0.00 175.26 174.31 1s26 s SER 437 N -2.71 -0.46 0.00 -0.19 1.04 -1.26 -2.67 113.70 107.44 1s26 s SER 437 Ca 0.51 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1s26 s SER 437 Cb -0.10 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1s26 s SER 437 CO 0.25 -0.53 0.34 -0.46 0.98 0.00 0.00 173.24 173.81 1s26 n ASN 438 N 1.10 0.46 -4.78 7.02 2.04 -1.26 -4.79 115.26 115.05 1s26 n ASN 438 Ca -0.20 -1.15 -0.36 0.00 -0.44 0.00 0.00 54.58 52.43 1s26 n ASN 438 Cb 0.57 -0.23 -0.05 0.00 -2.53 0.00 0.00 39.78 37.53 1s26 n ASN 438 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1s26 s ASN 439 N -0.62 7.02 -0.14 0.53 3.84 -1.26 -4.99 114.94 119.32 1s26 s ASN 439 Ca 0.00 1.93 0.05 0.00 0.21 0.00 0.00 52.86 55.05 1s26 s ASN 439 Cb 0.00 -2.58 -0.23 0.00 -0.55 0.00 0.00 41.25 37.89 1s26 s ASN 439 CO 0.00 -0.30 0.30 0.00 -2.79 0.00 0.00 177.10 174.31 1s26 n GLN 440 N 0.16 0.69 0.12 0.43 0.00 -1.26 -4.60 117.38 112.91 1s26 n GLN 440 Ca 0.04 0.21 -0.19 0.00 0.00 0.00 0.00 57.00 57.05 1s26 n GLN 440 Cb 0.50 -1.67 -0.14 0.00 0.00 0.00 0.00 30.24 28.93 1s26 n GLN 440 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1s26 h VAL 441 N 0.02 1.42 -1.01 -0.39 2.07 -1.94 -3.45 116.25 112.98 1s26 h VAL 441 Ca -0.43 -2.89 -0.59 0.00 0.82 0.00 0.00 66.70 63.60 1s26 h VAL 441 Cb 2.04 2.94 -0.08 0.00 -1.52 0.00 0.00 31.29 34.67 1s26 h VAL 441 CO 0.04 0.85 -0.43 -0.31 0.02 0.00 0.00 177.57 177.74 1s26 s TYR 442 N -2.68 2.14 -0.11 1.57 1.51 -1.26 -1.39 117.35 117.12 1s26 s TYR 442 Ca -0.06 -0.74 -0.09 0.00 -1.01 0.00 0.00 57.07 55.17 1s26 s TYR 442 Cb 0.06 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 40.06 1s26 s TYR 442 CO 0.91 -0.03 0.29 -2.00 -1.11 0.00 0.00 175.55 173.60 1s26 s GLU 443 N -4.03 0.31 0.26 -0.62 2.12 -0.88 -4.81 118.70 111.05 1s26 s GLU 443 Ca 0.32 0.45 0.07 0.00 0.36 0.00 0.00 54.97 56.17 1s26 s GLU 443 Cb 0.01 0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.44 1s26 s GLU 443 CO 0.18 -0.07 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.69 1s26 s PHE 444 N 0.47 1.89 0.05 5.30 0.40 -1.25 -1.99 117.98 122.85 1s26 s PHE 444 Ca -0.03 -0.66 -0.25 0.00 -0.60 0.00 0.00 56.93 55.39 1s26 s PHE 444 Cb -0.04 -1.03 0.06 0.00 0.51 0.00 0.00 43.02 42.52 1s26 s PHE 444 CO -0.02 0.30 0.58 -0.98 0.70 0.00 0.00 175.22 175.80 1s26 s ARG 445 N -3.70 1.11 0.04 0.44 3.03 -0.84 -1.43 118.95 117.59 1s26 s ARG 445 Ca 0.28 -0.16 0.09 0.00 2.03 0.00 0.00 55.73 57.96 1s26 s ARG 445 Cb 0.02 0.51 -0.03 0.00 -1.03 0.00 0.00 34.95 34.43 1s26 s ARG 445 CO 0.11 -0.41 -0.25 -1.50 -1.13 0.00 0.00 175.30 172.11 1s26 s ILE 446 N -2.45 2.04 0.15 4.99 2.07 -0.12 -0.57 121.20 127.32 1s26 s ILE 446 Ca -0.05 -1.34 -0.30 0.00 -1.41 0.00 0.00 60.65 57.54 1s26 s ILE 446 Cb -0.01 -1.75 -0.07 0.00 0.13 0.00 0.00 42.46 40.76 1s26 s ILE 446 CO -0.01 0.34 1.08 -0.55 -1.91 0.00 0.00 174.94 173.89 1s26 s SER 447 N -1.21 7.29 0.26 4.50 0.15 0.10 -2.01 113.70 122.78 1s26 s SER 447 Ca 0.11 2.03 0.13 0.00 0.70 0.00 0.00 55.95 58.92 1s26 s SER 447 Cb -0.10 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.82 1s26 s SER 447 CO 0.02 -0.22 1.50 -0.78 1.20 0.00 0.00 173.24 174.97 1s26 h ASP 448 N 5.34 0.00 0.16 5.45 1.82 -1.48 -1.62 116.42 126.08 1s26 h ASP 448 Ca -0.44 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.19 1s26 h ASP 448 Cb 1.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.22 1s26 h ASP 448 CO 0.73 0.62 -0.08 -0.33 -1.61 0.00 0.00 179.24 178.58 1s26 h GLU 449 N 0.00 -0.20 -0.06 0.28 5.08 -1.93 -3.40 114.58 114.35 1s26 h GLU 449 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1s26 h GLU 449 Cb 1.31 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1s26 h GLU 449 CO 0.08 0.18 0.00 0.27 -1.00 0.00 0.00 179.01 178.54 1s26 n ASN 450 N -4.90 1.88 -1.18 1.42 6.94 -1.26 -5.01 115.26 113.15 1s26 n ASN 450 Ca -0.07 -1.67 -0.12 0.00 -0.02 0.00 0.00 54.58 52.70 1s26 n ASN 450 Cb 0.24 -0.04 -0.03 0.00 -2.36 0.00 0.00 39.78 37.59 1s26 n ASN 450 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1s26 n ASN 451 N -0.07 -4.12 -4.77 0.53 3.02 -0.61 -4.93 115.26 104.31 1s26 n ASN 451 Ca 0.03 0.13 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 1s26 n ASN 451 Cb 0.22 -3.05 -0.06 0.00 -0.61 0.00 0.00 39.78 36.28 1s26 n ASN 451 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1s26 s GLU 452 N -3.90 4.55 -0.12 3.52 2.02 -1.25 -2.35 118.70 121.16 1s26 s GLU 452 Ca 0.00 1.14 -0.09 0.00 0.02 0.00 0.00 54.97 56.04 1s26 s GLU 452 Cb 0.00 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1s26 s GLU 452 CO 0.00 0.51 0.18 0.08 0.02 0.00 0.00 175.26 176.06 1s26 s VAL 453 N -0.92 5.42 0.21 2.63 1.01 -0.99 0.00 120.40 127.76 1s26 s VAL 453 Ca 0.36 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.74 1s26 s VAL 453 Cb -0.23 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1s26 s VAL 453 CO 0.26 0.57 -0.16 -1.10 0.00 0.00 0.00 175.10 174.67 1s26 s GLN 454 N -0.74 1.37 0.07 2.72 -0.21 0.26 -1.94 119.66 121.20 1s26 s GLN 454 Ca 0.15 -1.59 -0.03 0.00 0.02 0.00 0.00 55.36 53.91 1s26 s GLN 454 Cb -0.13 -1.24 -0.03 0.00 1.00 0.00 0.00 33.01 32.62 1s26 s GLN 454 CO 0.04 0.22 0.05 1.52 -2.12 0.00 0.00 175.29 175.00 1s26 s TYR 455 N -2.79 0.44 0.11 0.91 -0.00 0.26 -1.98 117.35 114.30 1s26 s TYR 455 Ca 0.23 -0.94 -0.19 0.00 -0.00 0.00 0.00 57.07 56.17 1s26 s TYR 455 Cb -0.02 -0.29 0.05 0.00 -0.00 0.00 0.00 41.96 41.69 1s26 s TYR 455 CO 0.08 -0.45 0.47 -1.59 -0.00 0.00 0.00 175.55 174.06 1s26 s LYS 456 N -3.92 1.10 0.65 -3.49 -2.85 -0.84 -1.80 119.74 108.59 1s26 s LYS 456 Ca 0.08 -0.54 -0.13 0.00 -1.00 0.00 0.00 55.97 54.39 1s26 s LYS 456 Cb 0.07 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 36.32 1s26 s LYS 456 CO -0.09 -0.44 1.06 0.95 0.10 0.00 0.00 175.35 176.93 1s26 s THR 457 N -3.43 3.94 0.33 3.79 -4.23 -0.68 -2.07 115.64 113.29 1s26 s THR 457 Ca 0.00 0.76 -0.09 0.00 -1.18 0.00 0.00 61.69 61.18 1s26 s THR 457 Cb 0.01 -3.40 -0.07 0.00 1.34 0.00 0.00 72.50 70.38 1s26 s THR 457 CO -0.10 -0.70 0.66 -0.54 -0.54 0.00 0.00 174.62 173.41 1s26 s LYS 458 N -4.60 3.77 -0.17 3.99 1.02 -0.49 -4.83 119.74 118.44 1s26 s LYS 458 Ca 0.60 0.32 -0.38 0.00 0.02 0.00 0.00 55.97 56.53 1s26 s LYS 458 Cb -0.15 -2.52 -0.15 0.00 -0.52 0.00 0.00 37.83 34.49 1s26 s LYS 458 CO 0.46 0.13 1.69 -1.91 -0.92 0.00 0.00 175.35 174.80 1s26 n GLU 459 N -0.84 1.34 0.00 1.68 4.07 -1.26 -0.01 120.64 125.62 1s26 n GLU 459 Ca 0.01 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.60 1s26 n GLU 459 Cb 0.54 -2.19 0.00 0.00 -0.06 0.00 0.00 31.44 29.72 1s26 n GLU 459 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1s26 n GLY 460 N 3.90 3.03 3.81 8.31 0.00 -1.26 -5.00 105.19 117.99 1s26 n GLY 460 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 1s26 n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s26 s LYS 461 N -0.06 3.99 0.18 1.61 -0.14 0.98 -5.08 119.74 121.22 1s26 s LYS 461 Ca 0.00 1.19 0.09 0.00 -1.36 0.00 0.00 55.97 55.88 1s26 s LYS 461 Cb 0.00 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.97 1s26 s LYS 461 CO 0.00 -0.24 -0.18 -1.50 -0.76 0.00 0.00 175.35 172.67 1s26 s ILE 462 N -2.18 1.86 0.58 2.17 1.10 -1.26 -4.63 121.20 118.83 1s26 s ILE 462 Ca 0.63 -1.99 -0.07 0.00 -0.51 0.00 0.00 60.65 58.71 1s26 s ILE 462 Cb -0.12 -1.90 -0.01 0.00 0.15 0.00 0.00 42.46 40.58 1s26 s ILE 462 CO 0.19 -0.36 0.92 -0.89 -2.11 0.00 0.00 174.94 172.69 1s26 s THR 463 N -2.20 4.07 0.27 4.00 2.01 -0.35 -4.86 115.64 118.58 1s26 s THR 463 Ca 0.18 0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 1s26 s THR 463 Cb -0.05 -3.61 0.26 0.00 0.01 0.00 0.00 72.50 69.11 1s26 s THR 463 CO 0.07 -0.67 1.82 0.58 -0.69 0.00 0.00 174.62 175.73 1s26 h VAL 464 N -0.17 0.90 0.00 3.82 2.07 -1.94 0.69 116.25 121.63 1s26 h VAL 464 Ca -0.46 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1s26 h VAL 464 Cb 1.23 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1s26 h VAL 464 CO 0.62 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.55 1s26 n LEU 465 N -4.68 0.00 -0.63 2.57 4.77 -1.26 -4.87 117.00 112.90 1s26 n LEU 465 Ca 0.17 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.09 1s26 n LEU 465 Cb 0.33 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1s26 n LEU 465 CO 0.27 0.00 -0.07 0.61 -1.33 0.00 0.00 177.39 176.87 1s26 n GLY 466 N 0.59 0.18 3.90 -0.72 0.00 0.24 -5.04 105.19 104.35 1s26 n GLY 466 Ca 0.07 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 1s26 n GLY 466 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s26 s GLU 467 N -4.17 2.70 -0.12 1.61 2.02 -1.25 -4.69 118.70 114.80 1s26 s GLU 467 Ca 0.00 -1.36 -0.14 0.00 0.02 0.00 0.00 54.97 53.49 1s26 s GLU 467 Cb 0.00 -2.52 0.04 0.00 0.10 0.00 0.00 34.13 31.75 1s26 s GLU 467 CO 0.00 -0.10 0.38 -1.59 0.02 0.00 0.00 175.26 173.98 1s26 s LYS 468 N -4.13 0.52 -0.03 1.61 -2.85 -1.26 -1.21 119.74 112.39 1s26 s LYS 468 Ca 0.47 0.38 -0.30 0.00 -1.00 0.00 0.00 55.97 55.52 1s26 s LYS 468 Cb -0.06 0.25 0.11 0.00 -2.06 0.00 0.00 37.83 36.07 1s26 s LYS 468 CO 0.29 -0.09 0.96 -0.59 0.10 0.00 0.00 175.35 176.02 1s26 s PHE 469 N -0.16 -0.28 0.00 1.78 -0.12 -1.26 -5.01 117.98 112.92 1s26 s PHE 469 Ca -0.03 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 1s26 s PHE 469 Cb -0.03 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1s26 s PHE 469 CO 0.02 -0.50 0.00 -1.71 -0.05 0.00 0.00 175.22 172.98 1s26 n ASN 470 N -0.24 0.00 -4.66 1.98 5.15 -1.26 -1.68 115.26 114.54 1s26 n ASN 470 Ca -0.07 0.00 -0.46 0.00 -0.60 0.00 0.00 54.58 53.45 1s26 n ASN 470 Cb 0.61 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.82 1s26 n ASN 470 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1s26 n TRP 471 N 0.00 2.19 -3.61 1.20 7.02 -1.26 -4.17 117.44 118.81 1s26 n TRP 471 Ca 0.00 0.35 -0.10 0.00 -1.02 0.00 0.00 57.50 56.73 1s26 n TRP 471 Cb 0.00 -2.50 -0.06 0.00 -2.42 0.00 0.00 31.31 26.33 1s26 n TRP 471 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1s26 s ARG 472 N 0.42 0.57 0.81 -0.99 1.70 -0.75 -4.95 118.95 115.75 1s26 s ARG 472 Ca 0.75 0.44 -0.15 0.00 -0.47 0.00 0.00 55.73 56.31 1s26 s ARG 472 Cb -0.68 0.27 0.01 0.00 -0.57 0.00 0.00 34.95 33.98 1s26 s ARG 472 CO 0.43 -0.12 0.64 0.09 -1.08 0.00 0.00 175.30 175.26 1s26 n ASN 473 N 1.66 -0.95 -4.50 -2.89 4.13 -1.26 -0.58 115.26 110.87 1s26 n ASN 473 Ca -0.12 0.52 -0.39 0.00 1.68 0.00 0.00 54.58 56.27 1s26 n ASN 473 Cb 0.57 -1.28 -0.11 0.00 -1.54 0.00 0.00 39.78 37.42 1s26 n ASN 473 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1s26 s ILE 474 N -2.09 4.97 0.01 2.41 1.01 -0.82 -4.67 121.20 122.03 1s26 s ILE 474 Ca 0.65 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.98 1s26 s ILE 474 Cb -0.30 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1s26 s ILE 474 CO 0.59 0.08 0.29 -1.61 0.00 0.00 0.00 174.94 174.29 1s26 s GLU 475 N 1.68 3.63 0.14 2.79 2.02 -1.26 -0.93 118.70 126.77 1s26 s GLU 475 Ca 0.06 0.01 0.10 0.00 0.02 0.00 0.00 54.97 55.16 1s26 s GLU 475 Cb -0.17 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 1s26 s GLU 475 CO 0.09 0.65 -0.23 0.14 0.02 0.00 0.00 175.26 175.92 1s26 s VAL 476 N -1.27 2.05 0.18 2.63 -7.23 0.51 -0.51 120.40 116.77 1s26 s VAL 476 Ca 0.27 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 1s26 s VAL 476 Cb -0.14 -1.88 -0.08 0.00 0.56 0.00 0.00 36.38 34.84 1s26 s VAL 476 CO 0.15 -0.06 1.30 -0.04 -0.31 0.00 0.00 175.10 176.14 1s26 s MET 477 N -2.27 4.39 0.11 4.82 1.00 0.07 -1.49 119.30 125.94 1s26 s MET 477 Ca 0.14 2.02 0.04 0.00 0.00 0.00 0.00 55.69 57.88 1s26 s MET 477 Cb -0.09 -3.21 -0.04 0.00 0.00 0.00 0.00 34.83 31.49 1s26 s MET 477 CO 0.06 -0.25 -0.10 0.00 0.00 0.00 0.00 175.02 174.73 1s26 s ALA 478 N 0.24 1.21 0.23 3.03 0.00 -0.37 -1.99 121.76 124.10 1s26 s ALA 478 Ca 0.57 -1.31 0.10 0.00 0.00 0.00 0.00 51.96 51.32 1s26 s ALA 478 Cb -0.36 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1s26 s ALA 478 CO 0.37 -0.08 -0.11 -1.59 0.00 0.00 0.00 175.76 174.35 1s26 s LYS 479 N -3.24 1.99 -0.07 0.00 -2.85 -0.24 -0.15 119.74 115.17 1s26 s LYS 479 Ca 0.10 -1.44 -0.24 0.00 -1.00 0.00 0.00 55.97 53.38 1s26 s LYS 479 Cb -0.00 -2.04 -0.03 0.00 -2.06 0.00 0.00 37.83 33.69 1s26 s LYS 479 CO -0.00 0.39 0.74 1.21 0.10 0.00 0.00 175.35 177.79 1s26 s ASN 480 N -3.19 7.02 -0.22 0.03 3.84 0.17 -0.78 114.94 121.81 1s26 s ASN 480 Ca 0.27 1.23 -0.03 0.00 0.21 0.00 0.00 52.86 54.53 1s26 s ASN 480 Cb -0.07 -2.43 0.07 0.00 -0.55 0.00 0.00 41.25 38.27 1s26 s ASN 480 CO 0.16 -0.17 0.08 -0.69 -2.79 0.00 0.00 177.10 173.69 1s26 s VAL 481 N 1.01 0.26 -1.33 -5.21 1.01 0.60 -4.84 120.40 111.90 1s26 s VAL 481 Ca 0.39 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1s26 s VAL 481 Cb -0.18 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1s26 s VAL 481 CO 0.18 -0.39 0.88 -0.62 0.00 0.00 0.00 175.10 175.15 1s26 n GLU 482 N 5.14 -5.78 -1.02 2.72 -0.58 -1.26 -1.86 120.64 117.99 1s26 n GLU 482 Ca -0.07 0.69 -0.01 0.00 -0.42 0.00 0.00 57.16 57.36 1s26 n GLU 482 Cb 0.46 -5.48 -0.00 0.00 -0.57 0.00 0.00 31.44 25.85 1s26 n GLU 482 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s26 n GLY 483 N -1.54 0.39 3.08 0.62 0.00 -1.26 -5.01 105.19 101.47 1s26 n GLY 483 Ca -0.20 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1s26 n GLY 483 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s26 s VAL 484 N -1.72 1.18 -0.16 1.61 1.01 -0.78 -5.11 120.40 116.44 1s26 s VAL 484 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1s26 s VAL 484 Cb 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.34 1s26 s VAL 484 CO 0.00 0.35 1.07 -0.76 0.00 0.00 0.00 175.10 175.76 1s26 s LEU 485 N 0.16 4.18 -0.07 3.92 1.02 -1.26 -0.29 118.68 126.33 1s26 s LEU 485 Ca -0.05 1.51 0.05 0.00 0.02 0.00 0.00 54.13 55.66 1s26 s LEU 485 Cb -0.11 -3.55 -0.01 0.00 0.02 0.00 0.00 46.19 42.54 1s26 s LEU 485 CO 0.02 -0.59 -0.23 -0.54 0.02 0.00 0.00 176.35 175.03 1s26 s LYS 486 N 2.70 2.70 0.59 1.70 1.02 0.04 -4.91 119.74 123.58 1s26 s LYS 486 Ca 0.48 -0.86 -0.20 0.00 0.02 0.00 0.00 55.97 55.41 1s26 s LYS 486 Cb -0.18 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 1s26 s LYS 486 CO 0.13 0.36 1.33 -1.25 -0.92 0.00 0.00 175.35 174.99 1s26 s PRO 487 N -0.09 2.90 0.26 -1.68 0.04 -1.26 -1.08 135.00 134.08 1s26 s PRO 487 Ca -0.05 2.16 0.08 0.00 0.04 0.00 0.00 61.00 63.22 1s26 s PRO 487 Cb -0.14 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1s26 s PRO 487 CO 0.04 -1.36 0.11 -0.51 0.04 0.00 0.00 177.00 175.33 1s26 s LEU 488 N -3.88 3.55 0.34 -3.56 1.43 -0.84 -3.75 118.68 111.97 1s26 s LEU 488 Ca 0.76 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.50 1s26 s LEU 488 Cb -0.39 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 1s26 s LEU 488 CO 0.44 -0.02 0.34 0.28 0.23 0.00 0.00 176.35 177.62 1s26 s THR 489 N -2.21 0.00 0.96 5.49 -1.32 -0.38 -3.64 115.64 114.53 1s26 s THR 489 Ca 0.32 -1.90 -0.11 0.00 -1.21 0.00 0.00 61.69 58.80 1s26 s THR 489 Cb -0.07 -2.55 0.17 0.00 -1.51 0.00 0.00 72.50 68.54 1s26 s THR 489 CO 0.23 0.00 1.11 0.00 -2.21 0.00 0.00 174.62 173.75 1s26 s ALA 490 N -3.27 1.10 0.00 11.08 0.00 -1.25 -2.57 121.76 126.85 1s26 s ALA 490 Ca 0.38 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1s26 s ALA 490 Cb 0.01 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1s26 s ALA 490 CO 0.27 -2.90 0.00 -0.40 0.00 0.00 0.00 175.76 172.73 1s26 n ASP 491 N -4.31 1.47 -4.63 0.00 3.85 -1.26 -4.51 116.55 107.16 1s26 n ASP 491 Ca 0.09 -0.92 -0.37 0.00 -0.71 0.00 0.00 54.79 52.88 1s26 n ASP 491 Cb 0.53 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.20 1s26 n ASP 491 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1s26 s TYR 492 N -1.12 3.28 -0.34 2.11 2.02 0.23 -4.90 117.35 118.62 1s26 s TYR 492 Ca 0.00 0.25 -0.11 0.00 -0.37 0.00 0.00 57.07 56.84 1s26 s TYR 492 Cb 0.00 -2.36 0.01 0.00 -0.40 0.00 0.00 41.96 39.20 1s26 s TYR 492 CO 0.00 -0.05 0.19 -0.51 -1.57 0.00 0.00 175.55 173.61 1s26 s ASP 493 N 1.35 5.72 0.13 2.29 1.11 -1.26 -4.42 116.67 121.59 1s26 s ASP 493 Ca 0.09 -0.70 -0.31 0.00 0.18 0.00 0.00 52.55 51.81 1s26 s ASP 493 Cb -0.15 -2.04 -0.09 0.00 1.07 0.00 0.00 42.92 41.72 1s26 s ASP 493 CO 0.08 -0.28 1.50 -0.76 1.18 0.00 0.00 175.17 176.88 1s26 s LEU 494 N 1.61 4.37 -0.06 1.23 1.02 -1.26 -1.25 118.68 124.34 1s26 s LEU 494 Ca 0.04 2.47 -0.12 0.00 0.02 0.00 0.00 54.13 56.55 1s26 s LEU 494 Cb -0.18 -3.59 -0.30 0.00 0.02 0.00 0.00 46.19 42.14 1s26 s LEU 494 CO 0.07 -0.76 0.64 0.15 0.02 0.00 0.00 176.35 176.48 1s26 h PHE 495 N 6.94 0.68 -2.83 0.29 3.04 0.13 -1.61 116.94 123.59 1s26 h PHE 495 Ca -0.42 -0.50 0.09 0.00 3.98 0.00 0.00 57.97 61.12 1s26 h PHE 495 Cb 1.21 -0.03 -0.07 0.00 2.56 0.00 0.00 35.95 39.62 1s26 h PHE 495 CO 0.66 1.67 0.29 0.00 -2.02 0.00 0.00 178.31 178.92 1s26 s ALA 496 N -2.56 -1.38 -0.05 2.41 0.00 -0.70 -2.95 121.76 116.53 1s26 s ALA 496 Ca -0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 1s26 s ALA 496 Cb 0.05 0.79 0.04 0.00 0.00 0.00 0.00 23.12 24.00 1s26 s ALA 496 CO 0.84 -1.00 0.09 -0.51 0.00 0.00 0.00 175.76 175.18 1s26 s LEU 497 N -2.90 0.10 -0.36 0.00 1.43 -1.26 -1.75 118.68 113.95 1s26 s LEU 497 Ca 0.10 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 1s26 s LEU 497 Cb -0.04 0.01 0.10 0.00 0.03 0.00 0.00 46.19 46.29 1s26 s LEU 497 CO 0.03 -0.24 0.08 0.00 0.23 0.00 0.00 176.35 176.45 1s26 s ALA 498 N 2.17 2.84 0.28 4.21 0.00 -0.28 -4.84 121.76 126.14 1s26 s ALA 498 Ca 0.04 -2.56 -0.10 0.00 0.00 0.00 0.00 51.96 49.34 1s26 s ALA 498 Cb -0.12 -1.97 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1s26 s ALA 498 CO -0.04 -1.73 0.61 -1.25 0.00 0.00 0.00 175.76 173.35 1s26 s PRO 499 N 0.82 3.80 0.44 0.00 0.04 -1.23 0.03 135.00 138.91 1s26 s PRO 499 Ca 0.12 0.32 -0.23 0.00 0.04 0.00 0.00 61.00 61.25 1s26 s PRO 499 Cb -0.20 -2.58 -0.08 0.00 0.04 0.00 0.00 34.50 31.68 1s26 s PRO 499 CO -0.08 0.23 1.11 -1.54 0.04 0.00 0.00 177.00 176.76 1s26 s SER 500 N -2.58 6.38 0.35 6.66 1.04 -0.91 0.87 113.70 125.51 1s26 s SER 500 Ca 0.48 2.17 0.08 0.00 0.48 0.00 0.00 55.95 59.16 1s26 s SER 500 Cb -0.11 -2.59 0.78 0.00 0.10 0.00 0.00 66.02 64.20 1s26 s SER 500 CO 0.23 -0.77 1.87 -0.07 0.98 0.00 0.00 173.24 175.49 1s26 h LEU 501 N 2.12 0.69 -0.78 2.42 3.38 -1.87 0.84 115.31 122.10 1s26 h LEU 501 Ca -0.49 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1s26 h LEU 501 Cb 1.23 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1s26 h LEU 501 CO 0.61 0.36 0.33 0.71 0.09 0.00 0.00 178.44 180.53 1s26 h THR 502 N 0.73 1.25 0.00 0.22 1.35 -1.91 -1.19 112.91 113.37 1s26 h THR 502 Ca 0.45 -0.77 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 1s26 h THR 502 Cb 0.66 0.32 -0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1s26 h THR 502 CO -0.21 0.32 -0.12 -0.08 -0.25 0.00 0.00 175.52 175.18 1s26 h GLU 503 N 1.11 0.00 -0.05 4.72 4.57 -1.21 -1.94 114.58 121.78 1s26 h GLU 503 Ca 0.26 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.19 1s26 h GLU 503 Cb 0.18 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1s26 h GLU 503 CO -0.03 0.12 -0.95 0.82 -1.18 0.00 0.00 179.01 177.79 1s26 h ILE 504 N 0.00 1.29 -0.69 2.32 1.08 -0.41 -3.26 117.51 117.84 1s26 h ILE 504 Ca -0.00 -2.18 0.13 0.00 -0.39 0.00 0.00 64.86 62.42 1s26 h ILE 504 Cb 0.25 2.26 -0.13 0.00 -3.07 0.00 0.00 36.82 36.13 1s26 h ILE 504 CO 0.02 0.68 -0.23 0.50 -0.69 0.00 0.00 178.15 178.42 1s26 h LYS 505 N 0.43 -0.05 0.00 2.37 1.63 -0.44 0.59 116.57 121.09 1s26 h LYS 505 Ca -0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1s26 h LYS 505 Cb 1.60 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.24 1s26 h LYS 505 CO 0.19 -0.03 0.30 0.87 -3.45 0.00 0.00 179.45 177.33 1s26 h LYS 506 N -0.05 0.00 0.00 1.90 1.57 -1.59 0.71 116.57 119.11 1s26 h LYS 506 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1s26 h LYS 506 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1s26 h LYS 506 CO -0.73 0.00 -0.27 0.37 -0.57 0.00 0.00 179.45 178.25 1s26 h GLN 507 N 0.00 0.00 -5.76 3.15 5.75 0.04 -3.45 115.11 114.84 1s26 h GLN 507 Ca 0.00 0.00 -0.59 0.00 -0.15 0.00 0.00 58.65 57.91 1s26 h GLN 507 Cb 0.60 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.08 1s26 h GLN 507 CO 0.00 0.00 -0.19 0.42 -2.65 0.00 0.00 178.83 176.41 1s26 s ILE 508 N -3.18 5.17 0.33 2.39 1.01 0.25 -4.99 121.20 122.17 1s26 s ILE 508 Ca 0.07 0.86 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 1s26 s ILE 508 Cb 0.10 -3.76 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 1s26 s ILE 508 CO 0.67 0.40 1.51 -0.81 0.00 0.00 0.00 174.94 176.71 1s26 n PRO 509 N 3.21 2.59 -0.15 2.79 -0.04 -1.26 -4.82 135.00 137.32 1s26 n PRO 509 Ca -0.10 0.92 -0.02 0.00 -0.04 0.00 0.00 63.50 64.26 1s26 n PRO 509 Cb 0.52 -2.65 0.02 0.00 -0.04 0.00 0.00 33.50 31.35 1s26 n PRO 509 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1s26 n GLN 510 N 1.26 1.13 0.00 0.54 -0.06 -1.26 -2.55 117.38 116.43 1s26 n GLN 510 Ca 0.05 -0.30 0.00 0.00 -2.00 0.00 0.00 57.00 54.75 1s26 n GLN 510 Cb 0.37 -1.12 0.00 0.00 -4.06 0.00 0.00 30.24 25.43 1s26 n GLN 510 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1s26 n LYS 511 N 0.38 0.00 -0.02 3.69 4.81 -1.26 -4.40 118.16 121.36 1s26 n LYS 511 Ca 0.06 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.32 1s26 n LYS 511 Cb 0.61 -0.16 -0.14 0.00 0.02 0.00 0.00 35.03 35.37 1s26 n LYS 511 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1s26 n GLU 512 N 0.00 0.72 -0.07 1.64 2.13 -1.06 -3.61 120.64 120.39 1s26 n GLU 512 Ca 0.00 0.25 -0.13 0.00 0.66 0.00 0.00 57.16 57.93 1s26 n GLU 512 Cb 0.13 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.09 1s26 n GLU 512 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 1s26 h TRP 513 N 0.05 0.65 -0.65 4.31 7.01 -1.80 -3.15 115.95 122.37 1s26 h TRP 513 Ca -0.42 -0.19 0.09 0.00 2.11 0.00 0.00 58.89 60.47 1s26 h TRP 513 Cb 2.02 -0.14 -0.07 0.00 -2.10 0.00 0.00 29.16 28.88 1s26 h TRP 513 CO 0.06 0.88 0.29 -0.44 -2.79 0.00 0.00 178.44 176.44 1s26 h ASP 514 N 0.23 0.35 0.10 2.65 3.32 -1.77 0.13 116.42 121.43 1s26 h ASP 514 Ca 0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1s26 h ASP 514 Cb 0.77 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1s26 h ASP 514 CO 0.05 0.21 0.00 1.17 -1.72 0.00 0.00 179.24 178.95 1s26 n LYS 515 N -4.92 0.05 -0.09 3.56 4.81 -1.19 -2.15 118.16 118.23 1s26 n LYS 515 Ca 0.09 0.50 -0.14 0.00 -0.87 0.00 0.00 58.31 57.89 1s26 n LYS 515 Cb 0.26 -1.63 -0.08 0.00 0.02 0.00 0.00 35.03 33.60 1s26 n LYS 515 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1s26 n VAL 516 N -1.73 1.03 0.23 3.15 0.31 0.07 -4.40 118.33 116.98 1s26 n VAL 516 Ca 0.00 -0.37 0.18 0.00 -0.01 0.00 0.00 64.34 64.14 1s26 n VAL 516 Cb 0.04 -1.25 0.86 0.00 -0.91 0.00 0.00 33.84 32.58 1s26 n VAL 516 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1s26 h VAL 517 N -0.13 0.34 -0.61 2.52 2.07 -0.43 -1.79 116.25 118.23 1s26 h VAL 517 Ca -0.42 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 66.82 1s26 h VAL 517 Cb 1.58 0.81 -0.17 0.00 -1.52 0.00 0.00 31.29 31.99 1s26 h VAL 517 CO -0.11 0.00 0.21 0.59 0.02 0.00 0.00 177.57 178.29 1s26 n ASN 518 N -3.58 3.26 -4.63 0.57 5.03 -0.91 -4.97 115.26 110.03 1s26 n ASN 518 Ca 0.01 -3.61 -0.41 0.00 0.87 0.00 0.00 54.58 51.44 1s26 n ASN 518 Cb 0.34 -0.71 -0.05 0.00 -1.02 0.00 0.00 39.78 38.33 1s26 n ASN 518 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1s26 s THR 519 N -3.21 4.91 0.09 3.41 2.01 -0.67 -4.95 115.64 117.22 1s26 s THR 519 Ca 0.50 1.27 -0.31 0.00 0.31 0.00 0.00 61.69 63.46 1s26 s THR 519 Cb 0.43 -4.03 -0.13 0.00 0.01 0.00 0.00 72.50 68.78 1s26 s THR 519 CO 0.06 -0.05 1.49 -0.65 -0.69 0.00 0.00 174.62 174.77 1s26 h PRO 520 N 7.87 -0.67 -6.68 4.92 0.11 -1.93 -3.41 132.00 132.20 1s26 h PRO 520 Ca -0.25 0.05 -0.52 0.00 0.11 0.00 0.00 66.00 65.38 1s26 h PRO 520 Cb 1.11 0.15 0.06 0.00 0.11 0.00 0.00 31.00 32.43 1s26 h PRO 520 CO 0.82 -0.45 0.96 1.21 -0.21 0.00 0.00 178.00 180.34 1s26 s ASN 521 N -4.35 6.41 -0.07 -2.05 3.84 -1.26 -4.94 114.94 112.52 1s26 s ASN 521 Ca -0.15 2.85 -0.22 0.00 0.21 0.00 0.00 52.86 55.56 1s26 s ASN 521 Cb 0.05 -2.61 -0.17 0.00 -0.55 0.00 0.00 41.25 37.97 1s26 s ASN 521 CO 0.53 -0.94 0.83 0.77 -2.79 0.00 0.00 177.10 175.51 1s26 h SER 522 N 6.35 -0.11 -0.89 -4.21 4.64 -1.99 -2.63 113.55 114.71 1s26 h SER 522 Ca -0.44 -0.47 0.25 0.00 -0.47 0.00 0.00 61.79 60.67 1s26 h SER 522 Cb 1.21 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1s26 h SER 522 CO 0.91 0.52 0.64 0.25 -0.87 0.00 0.00 176.83 178.28 1s26 h LEU 523 N -0.85 0.03 0.00 5.97 5.85 -1.96 0.57 115.31 124.92 1s26 h LEU 523 Ca -0.01 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.48 1s26 h LEU 523 Cb 0.57 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1s26 h LEU 523 CO 0.02 0.01 -1.43 -0.08 -0.34 0.00 0.00 178.44 176.62 1s26 h GLU 524 N 0.03 0.00 -0.49 1.25 4.57 -1.97 -3.18 114.58 114.79 1s26 h GLU 524 Ca 0.43 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.53 1s26 h GLU 524 Cb 1.66 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.23 1s26 h GLU 524 CO -0.02 0.50 0.00 -0.22 -1.18 0.00 0.00 179.01 178.09 1s26 h LYS 525 N 0.00 0.86 0.74 1.92 3.64 0.37 -0.98 116.57 123.12 1s26 h LYS 525 Ca -0.19 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1s26 h LYS 525 Cb 1.80 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 33.55 1s26 h LYS 525 CO 0.08 0.90 -0.35 0.37 -2.27 0.00 0.00 179.45 178.17 1s26 h GLN 526 N 0.72 -0.96 -1.12 1.90 4.15 -0.78 -0.23 115.11 118.81 1s26 h GLN 526 Ca 0.14 0.07 0.31 0.00 0.77 0.00 0.00 58.65 59.93 1s26 h GLN 526 Cb 0.51 0.22 -0.09 0.00 0.21 0.00 0.00 27.48 28.32 1s26 h GLN 526 CO 0.02 -0.64 0.73 -0.22 -1.93 0.00 0.00 178.83 176.80 1s26 h LYS 527 N -1.19 0.27 -0.11 1.69 3.64 -1.58 0.47 116.57 119.76 1s26 h LYS 527 Ca -0.10 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.08 1s26 h LYS 527 Cb 0.76 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1s26 h LYS 527 CO 0.17 0.18 -0.68 0.78 -2.27 0.00 0.00 179.45 177.62 1s26 h GLY 528 N 0.27 0.50 0.94 5.01 0.00 -0.91 -1.19 103.07 107.69 1s26 h GLY 528 Ca 0.63 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1s26 h GLY 528 CO -0.27 0.59 -0.29 -2.08 0.00 0.00 0.00 176.54 174.49 1s26 h VAL 529 N 0.32 1.31 -0.57 4.60 2.07 0.17 -2.96 116.25 121.19 1s26 h VAL 529 Ca -0.02 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 1s26 h VAL 529 Cb 1.25 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1s26 h VAL 529 CO 0.12 0.46 0.34 0.74 0.02 0.00 0.00 177.57 179.25 1s26 h THR 530 N 0.37 1.17 0.00 2.57 2.02 -0.89 -1.96 112.91 116.19 1s26 h THR 530 Ca 0.04 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1s26 h THR 530 Cb 0.86 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1s26 h THR 530 CO 0.07 0.17 -0.01 0.78 0.37 0.00 0.00 175.52 176.90 1s26 h ASN 531 N 0.77 0.00 0.87 4.18 -0.26 -1.16 -0.74 115.58 119.23 1s26 h ASN 531 Ca 0.20 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.71 1s26 h ASN 531 Cb -0.02 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 1s26 h ASN 531 CO -0.04 0.01 -1.18 -0.07 -1.06 0.00 0.00 177.43 175.09 1s26 h LEU 532 N 0.00 0.00 0.03 1.61 3.38 -1.20 -1.61 115.31 117.53 1s26 h LEU 532 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s26 h LEU 532 Cb 0.17 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1s26 h LEU 532 CO 0.00 1.00 -0.01 0.25 0.09 0.00 0.00 178.44 179.77 1s26 h LEU 533 N 0.00 -0.03 0.13 1.67 5.85 -0.97 0.78 115.31 122.74 1s26 h LEU 533 Ca -0.08 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1s26 h LEU 533 Cb 1.83 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 1s26 h LEU 533 CO 0.12 0.37 -0.26 0.40 -0.34 0.00 0.00 178.44 178.73 1s26 h ILE 534 N -0.45 0.43 -0.62 4.05 2.04 -1.26 0.49 117.51 122.20 1s26 h ILE 534 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1s26 h ILE 534 Cb 0.42 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1s26 h ILE 534 CO 0.01 0.00 0.40 0.50 0.00 0.00 0.00 178.15 179.06 1s26 h LYS 535 N -0.48 0.78 -0.02 2.37 3.64 -1.22 0.20 116.57 121.85 1s26 h LYS 535 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1s26 h LYS 535 Cb 0.49 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1s26 h LYS 535 CO -0.14 0.52 -0.16 0.66 -2.27 0.00 0.00 179.45 178.06 1s26 n TYR 536 N -4.68 0.00 0.00 1.91 4.01 0.26 -4.64 117.16 114.02 1s26 n TYR 536 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1s26 n TYR 536 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1s26 n TYR 536 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s26 n GLY 537 N 1.21 0.00 0.13 2.72 0.00 0.10 -4.77 105.19 104.58 1s26 n GLY 537 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1s26 n GLY 537 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s26 n ILE 538 N -1.04 1.67 -1.92 -0.61 5.41 -0.81 -4.96 119.36 117.10 1s26 n ILE 538 Ca 0.00 -0.44 -0.42 0.00 1.00 0.00 0.00 62.75 62.89 1s26 n ILE 538 Cb 0.04 -1.81 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 1s26 n ILE 538 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1s26 s GLU 539 N -2.49 4.21 0.25 0.38 2.12 0.67 -4.96 118.70 118.87 1s26 s GLU 539 Ca -0.26 2.40 0.10 0.00 0.36 0.00 0.00 54.97 57.56 1s26 s GLU 539 Cb 0.07 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 1s26 s GLU 539 CO 0.68 -0.56 -0.16 1.03 -0.54 0.00 0.00 175.26 175.71 1s26 s ARG 540 N 0.40 1.53 0.01 4.30 0.52 -1.26 -4.39 118.95 120.06 1s26 s ARG 540 Ca 0.66 -1.71 -0.06 0.00 -0.52 0.00 0.00 55.73 54.11 1s26 s ARG 540 Cb -0.44 -1.44 -0.00 0.00 0.52 0.00 0.00 34.95 33.59 1s26 s ARG 540 CO 0.38 0.23 0.10 0.15 0.02 0.00 0.00 175.30 176.18 1s26 s LYS 541 N -3.59 0.45 0.20 3.54 1.02 -0.59 -4.89 119.74 115.88 1s26 s LYS 541 Ca 0.27 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.50 1s26 s LYS 541 Cb -0.02 0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.39 1s26 s LYS 541 CO 0.11 -0.10 1.26 -1.25 -0.92 0.00 0.00 175.35 174.45 1s26 s PRO 542 N -1.43 4.43 0.19 -1.68 0.04 -1.26 -1.97 135.00 133.32 1s26 s PRO 542 Ca -0.15 1.99 0.07 0.00 0.04 0.00 0.00 61.00 62.96 1s26 s PRO 542 Cb -0.08 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1s26 s PRO 542 CO 0.01 -0.18 0.02 0.34 0.04 0.00 0.00 177.00 177.23 1s26 s ASP 543 N 0.19 4.82 0.46 6.66 2.15 -0.01 -4.94 116.67 126.00 1s26 s ASP 543 Ca 0.55 -0.41 0.15 0.00 0.43 0.00 0.00 52.55 53.26 1s26 s ASP 543 Cb -0.35 -1.04 1.10 0.00 -0.30 0.00 0.00 42.92 42.33 1s26 s ASP 543 CO 0.38 0.07 2.03 0.77 -0.17 0.00 0.00 175.17 178.26 1s26 h SER 544 N 2.50 0.26 0.00 -0.34 4.64 -1.96 -3.30 113.55 115.35 1s26 h SER 544 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1s26 h SER 544 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1s26 h SER 544 CO 0.59 0.17 -0.07 0.35 -0.87 0.00 0.00 176.83 177.00 1s26 n THR 545 N -4.47 0.00 -0.59 2.95 -2.24 -1.26 -4.81 114.28 103.85 1s26 n THR 545 Ca 0.06 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1s26 n THR 545 Cb 0.28 0.52 0.36 0.00 -2.10 0.00 0.00 70.33 69.39 1s26 n THR 545 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1s26 n LYS 546 N -0.17 3.99 0.00 -0.78 5.02 -1.26 -4.40 118.16 120.56 1s26 n LYS 546 Ca 0.00 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.48 1s26 n LYS 546 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 1s26 n LYS 546 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s26 n GLY 547 N 0.93 0.84 3.69 0.72 0.00 -1.24 -0.72 105.19 109.41 1s26 n GLY 547 Ca 0.25 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 1s26 n GLY 547 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s26 s THR 548 N 0.00 4.99 0.20 2.61 2.01 -1.26 -0.83 115.64 123.36 1s26 s THR 548 Ca 0.00 1.45 -0.22 0.00 0.31 0.00 0.00 61.69 63.23 1s26 s THR 548 Cb 0.00 -4.05 0.05 0.00 0.01 0.00 0.00 72.50 68.51 1s26 s THR 548 CO 0.00 0.16 0.62 -1.48 -0.69 0.00 0.00 174.62 173.23 1s26 s LEU 549 N 1.39 -0.37 0.00 4.42 0.05 -0.83 -4.48 118.68 118.86 1s26 s LEU 549 Ca 0.36 -0.25 -0.05 0.00 0.05 0.00 0.00 54.13 54.24 1s26 s LEU 549 Cb -0.17 2.57 0.10 0.00 -2.05 0.00 0.00 46.19 46.64 1s26 s LEU 549 CO 0.15 -1.10 0.64 -1.54 -0.55 0.00 0.00 176.35 173.96 1s26 n SER 550 N -0.40 0.41 0.10 1.48 3.41 -1.26 -1.54 113.62 115.83 1s26 n SER 550 Ca -0.12 -1.45 -0.22 0.00 -0.26 0.00 0.00 58.87 56.82 1s26 n SER 550 Cb 0.63 -0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 63.97 1s26 n SER 550 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1s26 h ASN 551 N -0.64 0.64 -0.24 4.04 2.35 -1.92 -2.98 115.58 116.82 1s26 h ASN 551 Ca -0.21 -0.81 -0.03 0.00 -0.55 0.00 0.00 56.30 54.70 1s26 h ASN 551 Cb 0.67 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1s26 h ASN 551 CO 0.18 1.66 0.05 4.11 -1.65 0.00 0.00 177.43 181.79 1s26 h TRP 552 N 0.11 0.49 -0.64 1.19 5.08 -1.95 -1.67 115.95 118.55 1s26 h TRP 552 Ca -0.28 -0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.63 1s26 h TRP 552 Cb 2.10 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 28.08 1s26 h TRP 552 CO 0.10 0.45 0.26 1.96 -1.28 0.00 0.00 178.44 179.93 1s26 h GLN 553 N 0.47 0.94 -0.59 0.12 4.20 -1.95 -0.32 115.11 117.98 1s26 h GLN 553 Ca 0.11 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1s26 h GLN 553 Cb 0.23 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1s26 h GLN 553 CO 0.00 0.76 0.28 0.87 -0.67 0.00 0.00 178.83 180.08 1s26 h LYS 554 N 0.92 0.85 -0.17 1.46 1.57 -1.16 0.13 116.57 120.17 1s26 h LYS 554 Ca 0.22 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1s26 h LYS 554 Cb 0.17 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1s26 h LYS 554 CO -0.02 0.69 0.06 1.96 -0.57 0.00 0.00 179.45 181.57 1s26 h GLN 555 N 0.81 0.27 -0.54 3.15 4.20 -0.96 -1.36 115.11 120.68 1s26 h GLN 555 Ca 0.20 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.92 1s26 h GLN 555 Cb 0.12 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1s26 h GLN 555 CO -0.03 0.37 0.24 1.98 -0.67 0.00 0.00 178.83 180.72 1s26 h MET 556 N 0.11 0.44 -0.05 1.46 4.05 -0.85 0.21 114.93 120.30 1s26 h MET 556 Ca 0.06 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.49 1s26 h MET 556 Cb 0.21 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.85 1s26 h MET 556 CO -0.00 0.29 -0.38 1.25 0.23 0.00 0.00 176.91 178.30 1s26 h LEU 557 N 0.45 -1.15 -0.44 3.39 5.85 -0.37 -0.32 115.31 122.74 1s26 h LEU 557 Ca 0.25 0.15 0.06 0.00 0.84 0.00 0.00 57.88 59.18 1s26 h LEU 557 Cb 0.23 0.46 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1s26 h LEU 557 CO -0.22 -0.42 0.15 0.44 -0.34 0.00 0.00 178.44 178.06 1s26 h ASP 558 N -0.50 0.15 -0.38 1.25 3.32 -0.35 -0.42 116.42 119.49 1s26 h ASP 558 Ca 0.07 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1s26 h ASP 558 Cb 0.61 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1s26 h ASP 558 CO -0.32 0.12 0.20 0.03 -1.72 0.00 0.00 179.24 177.55 1s26 h ARG 559 N 0.32 0.39 -0.41 3.56 2.47 -0.13 -0.56 114.38 120.03 1s26 h ARG 559 Ca 0.20 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.94 1s26 h ARG 559 Cb 0.20 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 1s26 h ARG 559 CO -0.21 0.26 0.18 -0.07 0.56 0.00 0.00 179.97 180.69 1s26 h LEU 560 N 0.41 0.24 -1.16 3.04 3.38 -0.42 0.26 115.31 121.06 1s26 h LEU 560 Ca 0.16 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1s26 h LEU 560 Cb 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1s26 h LEU 560 CO -0.10 0.18 -0.29 0.78 0.09 0.00 0.00 178.44 179.09 1s26 h ASN 561 N 0.37 0.21 -0.31 -0.43 2.35 -0.73 -2.75 115.58 114.29 1s26 h ASN 561 Ca 0.18 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 1s26 h ASN 561 Cb 0.12 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1s26 h ASN 561 CO -0.15 0.51 -0.38 -0.33 -1.65 0.00 0.00 177.43 175.43 1s26 h GLU 562 N 0.19 0.80 -0.78 0.81 5.08 -0.35 -2.80 114.58 117.54 1s26 h GLU 562 Ca 0.03 -0.45 0.12 0.00 -1.00 0.00 0.00 59.36 58.06 1s26 h GLU 562 Cb 0.62 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1s26 h GLU 562 CO 0.05 1.08 0.38 0.00 -1.00 0.00 0.00 179.01 179.52 1s26 h ALA 563 N 0.71 1.11 0.01 3.43 0.00 -0.22 -1.10 119.26 123.20 1s26 h ALA 563 Ca 0.04 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1s26 h ALA 563 Cb 0.97 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1s26 h ALA 563 CO 0.09 -0.08 -0.88 -0.39 0.00 0.00 0.00 179.25 177.99 1s26 h VAL 564 N 0.59 1.53 -0.84 0.00 -1.51 -1.51 -3.10 116.25 111.40 1s26 h VAL 564 Ca 0.40 -2.71 -0.02 0.00 -1.23 0.00 0.00 66.70 63.14 1s26 h VAL 564 Cb 0.51 2.50 -0.04 0.00 -2.13 0.00 0.00 31.29 32.14 1s26 h VAL 564 CO -0.33 0.78 0.44 0.11 -1.23 0.00 0.00 177.57 177.35 1s26 h LYS 565 N 0.07 1.19 -0.02 5.19 1.57 -1.07 -0.85 116.57 122.66 1s26 h LYS 565 Ca -0.04 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1s26 h LYS 565 Cb 1.51 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 1s26 h LYS 565 CO 0.13 0.89 0.02 -0.92 -0.57 0.00 0.00 179.45 179.00 1s26 h TYR 566 N 1.19 0.00 -0.00 -1.35 3.20 -1.16 0.86 116.97 119.70 1s26 h TYR 566 Ca 0.29 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1s26 h TYR 566 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1s26 h TYR 566 CO 0.01 0.00 -0.12 0.25 -1.64 0.00 0.00 178.16 176.66 1s26 n THR 567 N -4.27 0.00 0.00 1.81 -2.24 -0.36 -4.94 114.28 104.29 1s26 n THR 567 Ca -0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1s26 n THR 567 Cb 0.11 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1s26 n THR 567 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s26 n GLY 568 N 1.28 1.93 3.68 3.38 0.00 0.30 -5.07 105.19 110.68 1s26 n GLY 568 Ca 0.15 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.65 1s26 n GLY 568 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1s26 n TYR 569 N -0.52 2.12 0.40 1.61 9.36 -1.07 -4.85 117.16 124.20 1s26 n TYR 569 Ca 0.00 0.30 0.09 0.00 3.32 0.00 0.00 57.90 61.61 1s26 n TYR 569 Cb 0.00 -2.53 0.13 0.00 -0.63 0.00 0.00 39.34 36.30 1s26 n TYR 569 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1s26 n THR 570 N 4.32 0.32 1.05 2.97 -2.24 -1.26 -4.55 114.28 114.89 1s26 n THR 570 Ca 0.22 -0.66 0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1s26 n THR 570 Cb 0.23 1.09 0.39 0.00 -2.10 0.00 0.00 70.33 69.94 1s26 n THR 570 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s26 n GLY 571 N 1.02 -1.25 0.00 3.38 0.00 -1.25 -5.05 105.19 102.03 1s26 n GLY 571 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1s26 n GLY 571 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s26 n GLY 572 N 1.47 0.18 3.85 -0.02 0.00 -1.26 -4.59 105.19 104.81 1s26 n GLY 572 Ca 0.07 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 1s26 n GLY 572 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s26 s ASP 573 N -4.00 6.43 0.00 1.61 1.01 -1.26 -4.93 116.67 115.53 1s26 s ASP 573 Ca 0.00 1.53 0.00 0.00 0.71 0.00 0.00 52.55 54.79 1s26 s ASP 573 Cb 0.00 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1s26 s ASP 573 CO 0.00 -0.72 0.00 0.52 0.21 0.00 0.00 175.17 175.18 1s26 n VAL 574 N -2.03 0.00 -4.04 -1.27 0.31 -1.26 -4.33 118.33 105.71 1s26 n VAL 574 Ca 0.06 -0.13 -0.31 0.00 -0.01 0.00 0.00 64.34 63.95 1s26 n VAL 574 Cb 0.54 0.62 -0.16 0.00 -0.91 0.00 0.00 33.84 33.93 1s26 n VAL 574 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1s26 s VAL 575 N -1.67 1.80 -0.98 2.52 1.01 -1.26 -0.60 120.40 121.22 1s26 s VAL 575 Ca 0.00 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.08 1s26 s VAL 575 Cb 0.00 -1.78 0.19 0.00 0.00 0.00 0.00 36.38 34.80 1s26 s VAL 575 CO 0.00 0.30 1.06 0.59 0.00 0.00 0.00 175.10 177.05 1s26 n ASN 576 N 4.65 2.42 -3.60 3.32 3.02 -1.26 -4.92 115.26 118.89 1s26 n ASN 576 Ca -0.17 -1.76 -0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1s26 n ASN 576 Cb 0.48 -0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.53 1s26 n ASN 576 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1s26 s HIS 577 N -0.93 0.01 1.34 3.10 -3.43 -1.26 -4.50 115.29 109.63 1s26 s HIS 577 Ca 0.17 -0.26 -0.22 0.00 -0.80 0.00 0.00 55.06 53.95 1s26 s HIS 577 Cb 0.10 0.62 0.34 0.00 -1.43 0.00 0.00 32.58 32.21 1s26 s HIS 577 CO 0.13 -0.59 0.76 0.41 -2.00 0.00 0.00 174.74 173.46 1s26 n GLY 578 N -0.70 -3.64 3.89 -1.38 0.00 0.10 -4.77 105.19 98.70 1s26 n GLY 578 Ca -0.02 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 1s26 n GLY 578 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s26 s THR 579 N -2.04 3.15 -0.09 2.61 -4.23 -1.26 -4.63 115.64 109.14 1s26 s THR 579 Ca 0.59 0.30 0.27 0.00 -1.18 0.00 0.00 61.69 61.67 1s26 s THR 579 Cb -0.10 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 70.66 1s26 s THR 579 CO 0.49 -0.46 1.82 -0.08 -0.54 0.00 0.00 174.62 175.86 1s26 h GLU 580 N -0.68 0.00 0.00 3.99 4.57 -1.17 -2.79 114.58 118.50 1s26 h GLU 580 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1s26 h GLU 580 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1s26 h GLU 580 CO 0.64 0.00 0.00 1.04 -1.18 0.00 0.00 179.01 179.51 1s26 n GLN 581 N -2.46 0.27 -0.10 1.92 1.13 -1.24 -2.21 117.38 114.69 1s26 n GLN 581 Ca -0.01 0.07 0.04 0.00 -1.94 0.00 0.00 57.00 55.16 1s26 n GLN 581 Cb 0.11 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.05 1s26 n GLN 581 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1s26 n ASP 582 N -1.33 2.46 -4.29 1.08 8.00 -1.05 -3.75 116.55 117.66 1s26 n ASP 582 Ca 0.10 -1.90 -0.44 0.00 0.71 0.00 0.00 54.79 53.27 1s26 n ASP 582 Cb 0.21 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1s26 n ASP 582 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1s26 n ASN 583 N 0.20 5.23 0.09 -2.24 5.15 -0.94 -4.76 115.26 117.99 1s26 n ASN 583 Ca 0.07 -3.02 -0.00 0.00 -0.60 0.00 0.00 54.58 51.02 1s26 n ASN 583 Cb 0.34 -1.53 -0.04 0.00 -0.53 0.00 0.00 39.78 38.02 1s26 n ASN 583 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1s26 h GLU 584 N 6.71 0.00 0.09 1.20 5.08 -1.84 -3.22 114.58 122.60 1s26 h GLU 584 Ca 0.33 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1s26 h GLU 584 Cb 0.80 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.06 1s26 h GLU 584 CO 1.34 0.53 -0.74 0.93 -1.00 0.00 0.00 179.01 180.06 1s26 h GLU 585 N 0.00 0.20 -1.99 2.33 5.08 -1.98 -3.40 114.58 114.82 1s26 h GLU 585 Ca -0.06 -0.34 -0.55 0.00 -1.00 0.00 0.00 59.36 57.40 1s26 h GLU 585 Cb 1.54 0.13 -0.41 0.00 0.50 0.00 0.00 28.75 30.50 1s26 h GLU 585 CO 0.07 1.16 -0.81 1.19 -1.00 0.00 0.00 179.01 179.63 1s26 n PHE 586 N -4.23 2.97 -1.72 4.33 3.01 -1.26 -1.17 117.46 119.39 1s26 n PHE 586 Ca -0.16 -3.71 -0.42 0.00 1.01 0.00 0.00 57.45 54.17 1s26 n PHE 586 Cb 0.74 -0.39 -0.01 0.00 -0.01 0.00 0.00 39.48 39.81 1s26 n PHE 586 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1s26 n PRO 587 N -0.18 2.37 -4.08 -1.08 -0.04 -1.22 -4.96 135.00 125.82 1s26 n PRO 587 Ca 0.30 0.84 -0.27 0.00 -0.04 0.00 0.00 63.50 64.32 1s26 n PRO 587 Cb 0.53 -2.52 -0.06 0.00 -0.04 0.00 0.00 33.50 31.41 1s26 n PRO 587 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1s26 s GLU 588 N -1.26 2.87 -0.27 0.54 0.41 -1.26 -4.90 118.70 114.83 1s26 s GLU 588 Ca 0.60 -0.84 -0.01 0.00 -0.41 0.00 0.00 54.97 54.31 1s26 s GLU 588 Cb -0.55 -2.65 0.08 0.00 -1.78 0.00 0.00 34.13 29.24 1s26 s GLU 588 CO 0.56 0.50 0.06 0.21 -0.49 0.00 0.00 175.26 176.11 1s26 s LYS 589 N -2.93 0.84 0.06 1.61 2.20 -1.26 -5.12 119.74 115.14 1s26 s LYS 589 Ca 0.30 -0.93 -0.09 0.00 -0.36 0.00 0.00 55.97 54.89 1s26 s LYS 589 Cb -0.11 -2.14 -0.05 0.00 -1.51 0.00 0.00 37.83 34.02 1s26 s LYS 589 CO 0.23 -0.85 0.36 -0.51 -0.36 0.00 0.00 175.35 174.22 1s26 s ASP 590 N 1.62 6.61 0.11 1.43 1.01 -1.26 -5.01 116.67 121.18 1s26 s ASP 590 Ca 0.05 0.73 -0.13 0.00 0.71 0.00 0.00 52.55 53.92 1s26 s ASP 590 Cb -0.17 -2.15 -0.11 0.00 1.01 0.00 0.00 42.92 41.49 1s26 s ASP 590 CO -0.18 0.20 1.37 0.78 0.21 0.00 0.00 175.17 177.55 1s26 h ASN 591 N 3.83 0.94 -3.30 0.27 2.35 -1.96 -3.39 115.58 114.33 1s26 h ASN 591 Ca -0.49 -0.56 -0.66 0.00 -0.55 0.00 0.00 56.30 54.03 1s26 h ASN 591 Cb 1.20 -0.27 -0.29 0.00 0.05 0.00 0.00 38.32 39.00 1s26 h ASN 591 CO 0.66 1.33 -0.78 -1.61 -1.65 0.00 0.00 177.43 175.38 1s26 s GLU 592 N -4.01 3.29 -0.14 0.81 2.02 -1.26 -2.56 118.70 116.84 1s26 s GLU 592 Ca -0.11 -0.71 -0.03 0.00 0.02 0.00 0.00 54.97 54.15 1s26 s GLU 592 Cb 0.09 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 1s26 s GLU 592 CO 0.89 0.01 -0.06 0.42 0.02 0.00 0.00 175.26 176.54 1s26 s ILE 593 N 0.86 3.74 -0.30 -1.63 -1.09 -1.23 -4.16 121.20 117.38 1s26 s ILE 593 Ca -0.04 -0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 57.79 1s26 s ILE 593 Cb -0.15 -2.62 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 1s26 s ILE 593 CO -0.00 0.51 0.50 0.12 -1.23 0.00 0.00 174.94 174.84 1s26 s PHE 594 N 0.19 3.22 -0.07 3.97 5.36 -0.76 -1.60 117.98 128.30 1s26 s PHE 594 Ca -0.03 0.40 0.02 0.00 -0.96 0.00 0.00 56.93 56.36 1s26 s PHE 594 Cb -0.14 -2.80 -0.03 0.00 -0.34 0.00 0.00 43.02 39.71 1s26 s PHE 594 CO 0.03 -0.40 -0.10 0.42 -1.46 0.00 0.00 175.22 173.71 1s26 s ILE 595 N 2.33 3.38 -0.25 3.12 1.01 0.12 -0.14 121.20 130.77 1s26 s ILE 595 Ca 0.19 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.28 1s26 s ILE 595 Cb -0.16 -2.37 0.06 0.00 0.01 0.00 0.00 42.46 40.01 1s26 s ILE 595 CO 0.11 0.59 -0.11 -0.63 0.00 0.00 0.00 174.94 174.89 1s26 s ILE 596 N -0.65 2.12 0.66 2.92 1.01 -0.21 -0.63 121.20 126.42 1s26 s ILE 596 Ca 0.10 -1.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.11 1s26 s ILE 596 Cb -0.11 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.17 1s26 s ILE 596 CO 0.01 0.02 1.02 0.54 0.00 0.00 0.00 174.94 176.54 1s26 s ASN 597 N 1.14 5.48 0.13 3.58 2.20 -1.02 -1.50 114.94 124.96 1s26 s ASN 597 Ca -0.07 0.96 0.07 0.00 -0.94 0.00 0.00 52.86 52.87 1s26 s ASN 597 Cb -0.19 -1.83 0.36 0.00 -2.00 0.00 0.00 41.25 37.59 1s26 s ASN 597 CO -0.06 -1.24 1.10 -0.81 -2.94 0.00 0.00 177.10 173.15 1s26 n PRO 598 N -2.85 0.04 -0.18 3.55 -0.04 -1.26 0.40 135.00 134.67 1s26 n PRO 598 Ca 0.06 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 1s26 n PRO 598 Cb 0.57 -1.79 0.27 0.00 -0.04 0.00 0.00 33.50 32.51 1s26 n PRO 598 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1s26 n GLU 599 N -1.68 2.20 -1.19 0.54 4.71 -1.26 -3.42 120.64 120.53 1s26 n GLU 599 Ca -0.00 -1.82 -0.04 0.00 -0.01 0.00 0.00 57.16 55.29 1s26 n GLU 599 Cb 0.16 -1.45 -0.02 0.00 -1.01 0.00 0.00 31.44 29.12 1s26 n GLU 599 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1s26 n GLY 600 N 1.35 0.67 3.93 0.62 0.00 0.16 -4.97 105.19 106.96 1s26 n GLY 600 Ca 0.18 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 1s26 n GLY 600 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s26 s GLU 601 N -2.50 3.51 -0.23 1.61 2.02 -1.25 -4.88 118.70 116.99 1s26 s GLU 601 Ca 0.00 -0.29 -0.07 0.00 0.02 0.00 0.00 54.97 54.63 1s26 s GLU 601 Cb 0.00 -2.69 -0.03 0.00 0.10 0.00 0.00 34.13 31.51 1s26 s GLU 601 CO 0.00 0.21 0.07 -0.06 0.02 0.00 0.00 175.26 175.49 1s26 s PHE 602 N -2.20 3.11 0.13 1.61 2.99 -1.26 -2.43 117.98 119.93 1s26 s PHE 602 Ca 0.40 -0.31 0.08 0.00 0.00 0.00 0.00 56.93 57.10 1s26 s PHE 602 Cb -0.10 -2.20 -0.04 0.00 0.00 0.00 0.00 43.02 40.68 1s26 s PHE 602 CO 0.34 -0.25 -0.19 0.42 -0.00 0.00 0.00 175.22 175.54 1s26 s ILE 603 N 1.35 1.71 -0.15 0.64 -1.09 0.20 -1.69 121.20 122.16 1s26 s ILE 603 Ca 0.05 -1.68 -0.04 0.00 -2.23 0.00 0.00 60.65 56.75 1s26 s ILE 603 Cb -0.15 -1.64 0.07 0.00 -1.58 0.00 0.00 42.46 39.17 1s26 s ILE 603 CO 0.04 -0.18 0.24 -0.22 -1.23 0.00 0.00 174.94 173.58 1s26 s LEU 604 N -2.21 -0.21 0.51 2.97 0.20 -1.02 0.14 118.68 119.05 1s26 s LEU 604 Ca 0.10 0.26 -0.18 0.00 0.69 0.00 0.00 54.13 54.99 1s26 s LEU 604 Cb -0.08 0.54 -0.08 0.00 -0.43 0.00 0.00 46.19 46.14 1s26 s LEU 604 CO 0.05 -0.27 1.00 0.42 -0.29 0.00 0.00 176.35 177.26 1s26 s THR 605 N 2.37 4.25 -0.09 3.68 -4.23 -0.63 -1.38 115.64 119.62 1s26 s THR 605 Ca 0.04 1.19 -0.06 0.00 -1.18 0.00 0.00 61.69 61.68 1s26 s THR 605 Cb -0.13 -3.59 -0.27 0.00 1.34 0.00 0.00 72.50 69.84 1s26 s THR 605 CO -0.10 -0.51 0.50 0.11 -0.54 0.00 0.00 174.62 174.08 1s26 h LYS 606 N 1.13 0.28 -3.55 3.99 1.79 -1.79 -3.28 116.57 115.15 1s26 h LYS 606 Ca -0.48 -0.48 -0.10 0.00 -2.18 0.00 0.00 60.65 57.41 1s26 h LYS 606 Cb 1.20 0.18 -0.17 0.00 -1.58 0.00 0.00 32.23 31.86 1s26 h LYS 606 CO 0.60 1.19 -0.36 0.54 -1.08 0.00 0.00 179.45 180.34 1s26 s ASN 607 N -7.04 0.02 0.28 0.86 4.22 -1.06 -4.21 114.94 108.01 1s26 s ASN 607 Ca -0.19 -0.37 0.04 0.00 -2.14 0.00 0.00 52.86 50.20 1s26 s ASN 607 Cb 0.06 0.31 0.74 0.00 1.28 0.00 0.00 41.25 43.64 1s26 s ASN 607 CO 0.80 -0.59 1.39 1.87 -2.04 0.00 0.00 177.10 178.53 1s26 n TRP 608 N 0.58 0.63 -0.21 1.54 -0.00 -1.22 0.14 117.44 118.89 1s26 n TRP 608 Ca -0.18 1.06 -0.07 0.00 -0.00 0.00 0.00 57.50 58.31 1s26 n TRP 608 Cb 0.59 -1.20 0.03 0.00 -0.00 0.00 0.00 31.31 30.74 1s26 n TRP 608 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1s26 h GLU 609 N 0.00 0.83 -0.39 5.87 3.07 -1.96 -1.43 114.58 120.57 1s26 h GLU 609 Ca 0.56 -0.09 -0.06 0.00 -0.50 0.00 0.00 59.36 59.27 1s26 h GLU 609 Cb 1.22 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.94 1s26 h GLU 609 CO -0.81 0.62 -0.01 1.98 -1.40 0.00 0.00 179.01 179.39 1s26 h MET 610 N 0.82 0.62 -0.39 2.33 4.05 0.83 -0.97 114.93 122.22 1s26 h MET 610 Ca 0.21 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1s26 h MET 610 Cb 0.02 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1s26 h MET 610 CO -0.04 0.65 0.03 1.15 0.23 0.00 0.00 176.91 178.93 1s26 h THR 611 N 0.59 1.21 -0.29 -0.77 2.02 -0.66 -1.51 112.91 113.50 1s26 h THR 611 Ca 0.12 -0.81 -0.18 0.00 0.77 0.00 0.00 66.41 66.31 1s26 h THR 611 Cb 0.39 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1s26 h THR 611 CO 0.01 0.28 -0.53 1.23 0.37 0.00 0.00 175.52 176.89 1s26 h GLY 612 N 0.87 0.93 0.87 2.16 0.00 -0.22 -2.46 103.07 105.23 1s26 h GLY 612 Ca 0.13 -1.06 -0.00 0.00 0.00 0.00 0.00 47.33 46.39 1s26 h GLY 612 CO 0.01 0.96 0.00 3.21 0.00 0.00 0.00 176.54 180.71 1s26 h ARG 613 N 0.66 0.00 0.30 4.80 3.08 -0.83 -1.72 114.38 120.66 1s26 h ARG 613 Ca 0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1s26 h ARG 613 Cb 1.12 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 1s26 h ARG 613 CO 0.12 0.13 -0.48 0.35 -1.07 0.00 0.00 179.97 179.02 1s26 h PHE 614 N -0.13 -1.34 -0.72 3.04 3.57 -1.30 0.12 116.94 120.18 1s26 h PHE 614 Ca 0.00 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1s26 h PHE 614 Cb 0.13 0.55 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1s26 h PHE 614 CO -0.03 -0.60 0.48 0.82 -2.23 0.00 0.00 178.31 176.75 1s26 h ILE 615 N -0.83 0.79 -0.04 1.41 2.04 -1.44 0.22 117.51 119.66 1s26 h ILE 615 Ca -0.02 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1s26 h ILE 615 Cb 0.78 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1s26 h ILE 615 CO -0.17 0.06 -0.08 -0.08 0.00 0.00 0.00 178.15 177.89 1s26 h GLU 616 N 0.35 0.12 0.00 2.37 4.81 -0.34 -0.05 114.58 121.84 1s26 h GLU 616 Ca 0.35 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.37 1s26 h GLU 616 Cb 0.86 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1s26 h GLU 616 CO -0.10 0.67 -0.64 -0.22 -0.73 0.00 0.00 179.01 177.99 1s26 h LYS 617 N -0.42 0.00 -0.00 1.92 3.11 -0.21 -2.91 116.57 118.06 1s26 h LYS 617 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1s26 h LYS 617 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1s26 h LYS 617 CO 0.02 0.64 -0.22 0.09 -2.81 0.00 0.00 179.45 177.17 1s26 n ASN 618 N -3.58 0.34 0.00 4.20 4.13 0.01 -4.77 115.26 115.59 1s26 n ASN 618 Ca -0.00 -0.67 0.00 0.00 1.68 0.00 0.00 54.58 55.59 1s26 n ASN 618 Cb 0.68 0.92 0.00 0.00 -1.54 0.00 0.00 39.78 39.83 1s26 n ASN 618 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1s26 n ILE 619 N -1.00 0.00 0.10 2.41 5.41 -0.61 -4.62 119.36 121.05 1s26 n ILE 619 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.83 1s26 n ILE 619 Cb 0.08 -0.63 0.35 0.00 -0.71 0.00 0.00 39.64 38.73 1s26 n ILE 619 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1s26 n THR 620 N -1.79 1.27 -2.02 1.39 5.66 -0.13 -0.99 114.28 117.67 1s26 n THR 620 Ca 0.00 0.65 -0.04 0.00 -3.05 0.00 0.00 64.05 61.61 1s26 n THR 620 Cb 0.00 -1.65 0.10 0.00 -1.55 0.00 0.00 70.33 67.23 1s26 n THR 620 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1s26 n GLY 621 N -1.35 4.47 2.74 1.09 0.00 -1.10 -4.78 105.19 106.26 1s26 n GLY 621 Ca -0.01 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 1s26 n GLY 621 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s26 n LYS 622 N -0.67 1.49 -3.50 1.61 3.00 -0.16 -4.90 118.16 115.02 1s26 n LYS 622 Ca 0.23 -2.26 -0.19 0.00 -0.00 0.00 0.00 58.31 56.09 1s26 n LYS 622 Cb 0.86 -0.49 0.07 0.00 0.00 0.00 0.00 35.03 35.47 1s26 n LYS 622 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1s26 n ASP 623 N -1.04 -2.46 -4.00 3.14 8.00 -1.25 -4.88 116.55 114.07 1s26 n ASP 623 Ca -0.06 -0.71 -0.15 0.00 0.71 0.00 0.00 54.79 54.58 1s26 n ASP 623 Cb 0.84 -4.73 -0.14 0.00 -0.02 0.00 0.00 41.12 37.07 1s26 n ASP 623 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1s26 s TYR 624 N -3.47 0.57 0.07 1.24 1.51 -1.24 -3.10 117.35 112.93 1s26 s TYR 624 Ca 0.08 -0.21 -0.31 0.00 -1.01 0.00 0.00 57.07 55.62 1s26 s TYR 624 Cb -0.01 -0.36 -0.06 0.00 -0.11 0.00 0.00 41.96 41.41 1s26 s TYR 624 CO 0.76 -0.03 1.26 -1.17 -1.11 0.00 0.00 175.55 175.27 1s26 s LEU 625 N -0.53 4.37 -0.07 -1.29 2.96 0.25 -4.71 118.68 119.65 1s26 s LEU 625 Ca -0.01 2.11 -0.28 0.00 -0.22 0.00 0.00 54.13 55.73 1s26 s LEU 625 Cb -0.04 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.13 1s26 s LEU 625 CO -0.00 -0.54 0.64 -0.47 -1.32 0.00 0.00 176.35 174.66 1s26 s TYR 626 N 1.15 -0.62 -0.17 5.38 5.04 -1.26 -3.53 117.35 123.34 1s26 s TYR 626 Ca 0.61 1.13 -0.15 0.00 -2.44 0.00 0.00 57.07 56.21 1s26 s TYR 626 Cb -0.32 0.35 0.04 0.00 0.35 0.00 0.00 41.96 42.39 1s26 s TYR 626 CO 0.29 -0.55 0.44 1.52 -1.34 0.00 0.00 175.55 175.91 1s26 s TYR 627 N -0.98 -0.49 0.10 4.97 -0.85 -1.26 -5.08 117.35 113.75 1s26 s TYR 627 Ca -0.10 1.19 0.01 0.00 -0.52 0.00 0.00 57.07 57.66 1s26 s TYR 627 Cb -0.01 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 1s26 s TYR 627 CO 0.08 -0.24 0.21 -0.59 -1.52 0.00 0.00 175.55 173.49 1s26 s PHE 628 N 0.29 3.45 -0.15 -3.49 -0.12 -1.26 -4.96 117.98 111.73 1s26 s PHE 628 Ca -0.00 0.17 -0.40 0.00 -0.05 0.00 0.00 56.93 56.65 1s26 s PHE 628 Cb -0.03 -1.70 -0.19 0.00 -0.63 0.00 0.00 43.02 40.46 1s26 s PHE 628 CO -0.00 0.56 1.18 -1.71 -0.05 0.00 0.00 175.22 175.20 1s26 n ASN 629 N 0.02 0.36 0.29 1.98 5.15 -1.25 -4.84 115.26 116.97 1s26 n ASN 629 Ca -0.06 1.12 0.19 0.00 -0.60 0.00 0.00 54.58 55.23 1s26 n ASN 629 Cb 0.52 -0.87 0.87 0.00 -0.53 0.00 0.00 39.78 39.77 1s26 n ASN 629 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1s26 h ARG 630 N 3.48 0.00 0.00 1.20 3.08 -1.96 -2.41 114.38 117.77 1s26 h ARG 630 Ca -0.47 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.55 1s26 h ARG 630 Cb 1.35 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1s26 h ARG 630 CO 0.72 0.00 -0.15 0.77 -1.07 0.00 0.00 179.97 180.24 1s26 h SER 631 N 0.00 0.00 -3.58 7.04 0.02 -1.88 -3.46 113.55 111.68 1s26 h SER 631 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1s26 h SER 631 Cb 0.31 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.02 1s26 h SER 631 CO 0.00 0.15 0.06 -1.22 -1.14 0.00 0.00 176.83 174.68 1s26 n TYR 632 N -3.15 0.59 -1.98 3.45 0.53 -0.91 -1.54 117.16 114.15 1s26 n TYR 632 Ca 0.03 0.42 -0.20 0.00 -1.02 0.00 0.00 57.90 57.13 1s26 n TYR 632 Cb 0.57 -2.10 -0.05 0.00 -1.03 0.00 0.00 39.34 36.73 1s26 n TYR 632 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1s26 n ASN 633 N -0.93 -5.51 -3.24 7.72 5.03 0.13 -4.94 115.26 113.52 1s26 n ASN 633 Ca 0.13 0.23 -0.15 0.00 0.87 0.00 0.00 54.58 55.66 1s26 n ASN 633 Cb 0.48 -4.64 -0.04 0.00 -1.02 0.00 0.00 39.78 34.56 1s26 n ASN 633 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1s26 s LYS 634 N -4.33 1.91 -0.49 3.52 1.02 -0.59 -5.06 119.74 115.71 1s26 s LYS 634 Ca 0.00 -1.78 -0.15 0.00 0.02 0.00 0.00 55.97 54.05 1s26 s LYS 634 Cb 0.00 0.44 0.09 0.00 -0.52 0.00 0.00 37.83 37.84 1s26 s LYS 634 CO 0.00 -0.78 0.43 0.42 -0.92 0.00 0.00 175.35 174.49 1s26 s ILE 635 N -3.07 5.17 0.24 2.17 1.01 -1.26 -4.26 121.20 121.20 1s26 s ILE 635 Ca 0.31 -1.24 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 1s26 s ILE 635 Cb -0.00 -4.18 -0.15 0.00 0.01 0.00 0.00 42.46 38.15 1s26 s ILE 635 CO 0.21 -0.68 1.11 0.00 0.00 0.00 0.00 174.94 175.58 1s26 n ALA 636 N 5.20 -0.29 -0.07 9.38 0.00 0.08 -4.86 120.51 129.95 1s26 n ALA 636 Ca -0.13 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 1s26 n ALA 636 Cb 0.42 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 1s26 n ALA 636 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s26 h PRO 637 N 2.79 0.37 0.00 0.00 0.11 -1.78 -1.36 132.00 132.13 1s26 h PRO 637 Ca -0.42 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 1s26 h PRO 637 Cb 1.33 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1s26 h PRO 637 CO 0.66 0.61 -0.00 0.78 -0.21 0.00 0.00 178.00 179.84 1s26 h GLY 638 N 0.10 -0.64 -2.45 -0.55 0.00 -1.44 -3.33 103.07 94.77 1s26 h GLY 638 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1s26 h GLY 638 CO 0.02 -0.24 0.00 1.16 0.00 0.00 0.00 176.54 177.47 1s26 n ASN 639 N -2.24 3.70 -1.65 0.19 2.04 -0.95 -4.97 115.26 111.39 1s26 n ASN 639 Ca -0.00 -1.99 -0.19 0.00 -0.44 0.00 0.00 54.58 51.96 1s26 n ASN 639 Cb 0.00 -0.39 -0.07 0.00 -2.53 0.00 0.00 39.78 36.79 1s26 n ASN 639 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1s26 n LYS 640 N 1.50 -1.46 -2.13 -3.83 4.76 -0.51 -4.95 118.16 111.54 1s26 n LYS 640 Ca 0.22 1.11 -0.38 0.00 -2.87 0.00 0.00 58.31 56.40 1s26 n LYS 640 Cb 0.60 -5.51 0.00 0.00 -1.84 0.00 0.00 35.03 28.29 1s26 n LYS 640 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s26 s ALA 641 N -2.67 2.96 -0.58 7.82 0.00 -1.25 -4.58 121.76 123.46 1s26 s ALA 641 Ca 0.00 1.05 0.05 0.00 0.00 0.00 0.00 51.96 53.06 1s26 s ALA 641 Cb 0.00 -3.43 0.17 0.00 0.00 0.00 0.00 23.12 19.85 1s26 s ALA 641 CO 0.00 -0.84 0.43 -0.47 0.00 0.00 0.00 175.76 174.88 1s26 s TYR 642 N -1.46 2.56 -0.25 0.00 5.04 -1.26 -0.74 117.35 121.23 1s26 s TYR 642 Ca 0.65 -2.92 -0.21 0.00 -2.44 0.00 0.00 57.07 52.15 1s26 s TYR 642 Cb -0.32 -1.98 -0.02 0.00 0.35 0.00 0.00 41.96 39.99 1s26 s TYR 642 CO 0.39 -0.66 0.66 0.42 -1.34 0.00 0.00 175.55 175.02 1s26 s ILE 643 N -0.82 4.96 0.37 3.14 1.09 -1.26 -4.91 121.20 123.77 1s26 s ILE 643 Ca 0.28 1.21 -0.16 0.00 -1.10 0.00 0.00 60.65 60.88 1s26 s ILE 643 Cb -0.02 -3.96 -0.09 0.00 -1.06 0.00 0.00 42.46 37.33 1s26 s ILE 643 CO -0.18 0.01 0.81 -1.61 -0.10 0.00 0.00 174.94 173.88 1s26 s GLU 644 N 2.56 4.03 -0.14 2.79 2.02 -1.26 0.18 118.70 128.88 1s26 s GLU 644 Ca 0.28 0.78 -0.23 0.00 0.02 0.00 0.00 54.97 55.82 1s26 s GLU 644 Cb -0.15 -2.34 0.06 0.00 0.10 0.00 0.00 34.13 31.79 1s26 s GLU 644 CO 0.08 0.05 0.57 -0.46 0.02 0.00 0.00 175.26 175.53 1s26 s TRP 645 N -2.13 -0.58 -0.14 1.61 -0.11 -1.26 -4.84 118.94 111.48 1s26 s TRP 645 Ca 0.56 1.25 -0.29 0.00 1.22 0.00 0.00 56.10 58.84 1s26 s TRP 645 Cb -0.10 0.26 -0.02 0.00 -1.50 0.00 0.00 33.47 32.10 1s26 s TRP 645 CO 0.19 -0.41 1.37 0.95 -4.62 0.00 0.00 176.95 174.43 1s26 s THR 646 N -0.37 4.08 -0.31 5.86 -4.23 -1.26 -4.85 115.64 114.57 1s26 s THR 646 Ca -0.05 1.30 -0.00 0.00 -1.18 0.00 0.00 61.69 61.76 1s26 s THR 646 Cb -0.03 -3.86 0.06 0.00 1.34 0.00 0.00 72.50 70.02 1s26 s THR 646 CO 0.04 -0.13 -0.00 -0.62 -0.54 0.00 0.00 174.62 173.36 1s26 s ASP 647 N 2.42 4.81 0.31 3.99 3.68 -1.26 -5.00 116.67 125.60 1s26 s ASP 647 Ca 0.60 -1.47 0.02 0.00 2.13 0.00 0.00 52.55 53.83 1s26 s ASP 647 Cb -0.25 -1.68 0.59 0.00 -1.45 0.00 0.00 42.92 40.14 1s26 s ASP 647 CO 0.19 -0.28 1.88 1.55 0.13 0.00 0.00 175.17 178.64 1s26 h PRO 648 N 7.91 0.93 -0.85 4.34 0.13 -2.01 -2.06 132.00 140.38 1s26 h PRO 648 Ca -0.18 -0.06 0.21 0.00 -0.87 0.00 0.00 66.00 65.10 1s26 h PRO 648 Cb 1.05 -0.21 -0.05 0.00 0.13 0.00 0.00 31.00 31.92 1s26 h PRO 648 CO 0.53 0.62 0.58 0.82 -0.23 0.00 0.00 178.00 180.31 1s26 h ILE 649 N 0.96 0.66 0.02 -3.56 2.04 -2.01 -1.29 117.51 114.33 1s26 h ILE 649 Ca 0.43 -0.09 -0.21 0.00 1.00 0.00 0.00 64.86 65.98 1s26 h ILE 649 Cb 0.37 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1s26 h ILE 649 CO -0.19 0.05 -0.94 0.74 0.00 0.00 0.00 178.15 177.81 1s26 h THR 650 N 0.28 1.48 -0.84 -0.27 2.02 -1.81 -3.06 112.91 110.70 1s26 h THR 650 Ca 0.43 -2.65 0.13 0.00 0.77 0.00 0.00 66.41 65.09 1s26 h THR 650 Cb 1.25 2.52 -0.06 0.00 -1.74 0.00 0.00 68.15 70.11 1s26 h THR 650 CO -0.12 0.78 0.55 0.11 0.37 0.00 0.00 175.52 177.21 1s26 h LYS 651 N 0.13 0.63 0.00 6.66 1.57 -1.21 -0.19 116.57 124.17 1s26 h LYS 651 Ca -0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1s26 h LYS 651 Cb 1.59 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1s26 h LYS 651 CO 0.15 0.42 -0.15 0.00 -0.57 0.00 0.00 179.45 179.30 1s26 h ALA 652 N 1.61 0.92 -0.61 3.86 0.00 -1.49 -3.36 119.26 120.18 1s26 h ALA 652 Ca 0.41 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.45 1s26 h ALA 652 Cb 0.68 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.35 1s26 h ALA 652 CO -0.17 0.00 -0.16 -0.22 0.00 0.00 0.00 179.25 178.70 1s26 h LYS 653 N 0.00 -0.00 -0.20 0.00 3.64 -0.92 -0.02 116.57 119.06 1s26 h LYS 653 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1s26 h LYS 653 Cb 0.89 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1s26 h LYS 653 CO 0.00 -0.00 0.33 0.97 -2.27 0.00 0.00 179.45 178.48 1s26 h ILE 654 N -0.00 0.25 -0.23 2.00 6.09 -1.71 -2.16 117.51 121.74 1s26 h ILE 654 Ca 0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.78 1s26 h ILE 654 Cb 0.45 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.45 1s26 h ILE 654 CO -0.63 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.04 1s26 n ASN 655 N -3.42 2.76 -4.33 2.19 3.02 -0.05 -4.53 115.26 110.90 1s26 n ASN 655 Ca 0.02 -2.15 -0.22 0.00 -0.03 0.00 0.00 54.58 52.20 1s26 n ASN 655 Cb 0.45 -0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.29 1s26 n ASN 655 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1s26 s THR 656 N -1.26 1.83 0.04 3.41 -4.23 -0.81 -4.10 115.64 110.53 1s26 s THR 656 Ca 0.19 -1.88 -0.08 0.00 -1.18 0.00 0.00 61.69 58.75 1s26 s THR 656 Cb 0.12 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 72.08 1s26 s THR 656 CO 0.10 -0.27 0.33 0.27 -0.54 0.00 0.00 174.62 174.51 1s26 s ILE 657 N -1.91 5.21 0.43 2.99 -4.36 -1.26 -4.73 121.20 117.57 1s26 s ILE 657 Ca 0.15 0.27 -0.24 0.00 -0.26 0.00 0.00 60.65 60.56 1s26 s ILE 657 Cb -0.06 -3.60 -0.08 0.00 1.25 0.00 0.00 42.46 39.96 1s26 s ILE 657 CO 0.06 0.31 1.20 -2.16 0.24 0.00 0.00 174.94 174.60 1s26 s PRO 658 N -1.88 3.88 0.84 0.37 0.04 -1.26 -5.04 135.00 131.95 1s26 s PRO 658 Ca 0.31 1.90 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 1s26 s PRO 658 Cb -0.13 -2.57 0.10 0.00 0.04 0.00 0.00 34.50 31.93 1s26 s PRO 658 CO 0.18 -0.49 1.12 -0.08 0.04 0.00 0.00 177.00 177.77 1s26 s THR 659 N -1.42 2.59 0.10 1.26 -1.32 -1.26 -4.83 115.64 110.75 1s26 s THR 659 Ca 0.60 0.19 -0.25 0.00 -1.21 0.00 0.00 61.69 61.03 1s26 s THR 659 Cb -0.32 -2.96 -0.11 0.00 -1.51 0.00 0.00 72.50 67.61 1s26 s THR 659 CO 0.40 -0.25 1.69 0.77 -2.21 0.00 0.00 174.62 175.02 1s26 h SER 660 N -1.25 -0.34 -0.22 8.08 4.64 -1.84 -1.04 113.55 121.59 1s26 h SER 660 Ca -0.48 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1s26 h SER 660 Cb 1.30 0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.47 1s26 h SER 660 CO 0.61 -0.18 -0.28 0.00 -0.87 0.00 0.00 176.83 176.10 1s26 h ALA 661 N 0.64 -0.52 -1.10 5.18 0.00 -1.93 0.83 119.26 122.35 1s26 h ALA 661 Ca 0.02 0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.24 1s26 h ALA 661 Cb 0.26 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1s26 h ALA 661 CO -0.06 -0.66 0.78 1.49 0.00 0.00 0.00 179.25 180.79 1s26 h GLU 662 N -0.19 0.08 -0.35 0.00 4.57 -1.90 0.76 114.58 117.56 1s26 h GLU 662 Ca 0.04 -0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.08 1s26 h GLU 662 Cb 0.29 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1s26 h GLU 662 CO -0.31 0.05 -0.32 0.35 -1.18 0.00 0.00 179.01 177.60 1s26 h PHE 663 N 0.09 0.91 0.09 0.92 3.57 0.19 -2.89 116.94 119.80 1s26 h PHE 663 Ca 0.55 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1s26 h PHE 663 Cb 2.01 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.54 1s26 h PHE 663 CO -0.00 0.99 -0.04 0.82 -2.23 0.00 0.00 178.31 177.85 1s26 h ILE 664 N 0.65 0.78 0.00 1.41 2.04 0.34 -3.25 117.51 119.48 1s26 h ILE 664 Ca 0.07 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1s26 h ILE 664 Cb 0.86 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1s26 h ILE 664 CO 0.08 0.24 0.05 0.29 0.00 0.00 0.00 178.15 178.80 1s26 n LYS 665 N -4.81 0.00 -0.45 2.37 5.02 0.46 0.15 118.16 120.89 1s26 n LYS 665 Ca -0.06 0.23 0.08 0.00 -2.02 0.00 0.00 58.31 56.54 1s26 n LYS 665 Cb 0.24 -1.55 0.26 0.00 -0.02 0.00 0.00 35.03 33.96 1s26 n LYS 665 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1s26 n ASN 666 N -1.19 3.98 0.00 4.39 4.13 -1.09 -3.24 115.26 122.24 1s26 n ASN 666 Ca 0.00 -2.71 0.00 0.00 1.68 0.00 0.00 54.58 53.55 1s26 n ASN 666 Cb 0.05 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 1s26 n ASN 666 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1s26 n LEU 667 N 0.03 0.52 -0.04 3.41 4.77 0.40 -3.95 117.00 122.13 1s26 n LEU 667 Ca 0.20 -0.52 -0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1s26 n LEU 667 Cb 0.82 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.80 1s26 n LEU 667 CO 0.17 0.13 -0.82 -0.24 -1.33 0.00 0.00 177.39 175.29 1s26 n SER 668 N -0.01 1.68 -0.05 -1.43 2.88 -0.88 -3.57 113.62 112.24 1s26 n SER 668 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1s26 n SER 668 Cb 0.12 1.20 -0.15 0.00 -0.75 0.00 0.00 64.21 64.62 1s26 n SER 668 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1s26 n SER 669 N -2.28 0.33 0.11 -3.46 3.41 -1.20 -4.05 113.62 106.48 1s26 n SER 669 Ca -0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.44 1s26 n SER 669 Cb 0.69 1.49 0.08 0.00 -0.26 0.00 0.00 64.21 66.21 1s26 n SER 669 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1s26 h ILE 670 N 0.00 1.53 -0.71 -1.33 -0.00 -1.77 -3.16 117.51 112.07 1s26 h ILE 670 Ca -0.23 -2.53 -0.43 0.00 -0.00 0.00 0.00 64.86 61.66 1s26 h ILE 670 Cb 1.50 2.37 -0.13 0.00 -0.00 0.00 0.00 36.82 40.55 1s26 h ILE 670 CO 0.01 0.72 0.43 -1.14 -0.00 0.00 0.00 178.15 178.18 1s26 n ARG 671 N -3.66 2.49 0.00 2.19 0.63 -1.23 -3.65 116.66 113.43 1s26 n ARG 671 Ca -0.01 -2.02 -0.01 0.00 -0.92 0.00 0.00 57.85 54.89 1s26 n ARG 671 Cb 0.72 -2.16 -0.00 0.00 0.45 0.00 0.00 32.46 31.46 1s26 n ARG 671 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1s26 n ARG 672 N 1.53 0.08 -1.02 -0.14 5.12 -1.19 -4.69 116.66 116.35 1s26 n ARG 672 Ca 0.49 0.03 -0.35 0.00 -1.93 0.00 0.00 57.85 56.10 1s26 n ARG 672 Cb 0.63 -0.48 -0.04 0.00 -1.16 0.00 0.00 32.46 31.42 1s26 n ARG 672 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1s26 n SER 673 N -3.16 3.72 0.00 0.55 3.41 -1.24 -5.17 113.62 111.72 1s26 n SER 673 Ca -0.02 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 1s26 n SER 673 Cb 0.08 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 1s26 n SER 673 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1s26 n SER 674 N 5.97 0.00 -3.39 4.04 2.88 -1.26 -5.08 113.62 116.78 1s26 n SER 674 Ca 0.48 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.84 1s26 n SER 674 Cb 0.29 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.66 1s26 n SER 674 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1s26 s SER 693 N -4.00 1.57 -0.74 -3.46 0.15 -1.26 -4.82 113.70 101.14 1s26 s SER 693 Ca 0.00 -1.38 -0.09 0.00 0.70 0.00 0.00 55.95 55.18 1s26 s SER 693 Cb 0.00 0.43 0.19 0.00 -1.71 0.00 0.00 66.02 64.93 1s26 s SER 693 CO 0.00 -0.31 0.62 -0.69 1.20 0.00 0.00 173.24 174.06 1s26 s VAL 694 N 1.70 4.76 -1.80 4.45 1.01 -1.26 -4.83 120.40 124.43 1s26 s VAL 694 Ca 0.14 -2.70 0.30 0.00 0.00 0.00 0.00 61.98 59.73 1s26 s VAL 694 Cb -0.16 -4.00 0.64 0.00 0.00 0.00 0.00 36.38 32.87 1s26 s VAL 694 CO -0.13 -0.96 2.02 1.17 0.00 0.00 0.00 175.10 177.20 1s26 n LYS 695 N 3.75 0.83 0.04 2.72 4.81 -1.26 -3.46 118.16 125.59 1s26 n LYS 695 Ca 0.11 -0.17 0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1s26 n LYS 695 Cb 0.43 -1.50 0.40 0.00 0.02 0.00 0.00 35.03 34.38 1s26 n LYS 695 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1s26 h LYS 696 N 0.42 0.43 -0.04 1.64 1.57 -1.99 -2.44 116.57 116.16 1s26 h LYS 696 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1s26 h LYS 696 Cb 0.23 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1s26 h LYS 696 CO 0.00 0.39 -0.06 0.82 -0.57 0.00 0.00 179.45 180.02 1s26 h ILE 697 N 0.43 1.42 0.00 1.86 2.04 -1.94 -0.83 117.51 120.50 1s26 h ILE 697 Ca 0.11 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1s26 h ILE 697 Cb 0.13 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1s26 h ILE 697 CO -0.01 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.51 1s26 n ALA 698 N -2.40 1.91 -0.11 1.87 0.00 -1.07 -1.90 120.51 118.80 1s26 n ALA 698 Ca -0.08 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.06 1s26 n ALA 698 Cb 0.32 -1.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 1s26 n ALA 698 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s26 n GLY 699 N -0.31 -0.42 0.31 0.00 0.00 -0.94 -3.93 105.19 99.90 1s26 n GLY 699 Ca 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1s26 n GLY 699 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1s26 h TYR 700 N -0.89 -0.78 -0.71 1.61 0.99 -0.74 0.50 116.97 116.95 1s26 h TYR 700 Ca -0.50 0.04 0.17 0.00 2.00 0.00 0.00 58.73 60.44 1s26 h TYR 700 Cb 1.42 0.37 -0.04 0.00 1.00 0.00 0.00 36.73 39.48 1s26 h TYR 700 CO -0.14 -0.36 0.49 -0.07 -0.00 0.00 0.00 178.16 178.08 1s26 h LEU 701 N -0.32 0.21 -0.65 3.88 3.38 -1.62 1.58 115.31 121.77 1s26 h LEU 701 Ca 0.12 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1s26 h LEU 701 Cb 0.51 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1s26 h LEU 701 CO -0.38 0.10 -0.42 -1.28 0.09 0.00 0.00 178.44 176.55 1s26 h SER 702 N 0.22 0.00 0.09 -0.43 0.87 -0.37 -3.08 113.55 110.85 1s26 h SER 702 Ca 0.35 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.65 1s26 h SER 702 Cb 1.06 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.05 1s26 h SER 702 CO -0.07 0.42 -1.07 0.44 -0.53 0.00 0.00 176.83 176.02 1s26 h ASP 703 N 0.00 0.79 -0.66 6.23 3.45 0.61 -3.31 116.42 123.53 1s26 h ASP 703 Ca -0.00 -0.81 0.08 0.00 0.43 0.00 0.00 57.03 56.72 1s26 h ASP 703 Cb 1.06 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 39.52 1s26 h ASP 703 CO 0.06 1.52 0.33 0.22 -1.57 0.00 0.00 179.24 179.80 1s26 h TYR 704 N 0.17 0.59 -2.20 4.55 3.20 0.13 -2.76 116.97 120.65 1s26 h TYR 704 Ca -0.16 0.03 -0.80 0.00 3.14 0.00 0.00 58.73 60.94 1s26 h TYR 704 Cb 1.77 -0.17 -0.24 0.00 1.54 0.00 0.00 36.73 39.63 1s26 h TYR 704 CO 0.13 0.23 1.26 0.66 -1.64 0.00 0.00 178.16 178.80 1s26 n TYR 705 N -4.87 2.60 -3.58 -3.82 4.02 -1.17 -4.96 117.16 105.39 1s26 n TYR 705 Ca 0.09 -2.62 -0.40 0.00 -0.01 0.00 0.00 57.90 54.97 1s26 n TYR 705 Cb 0.24 -1.37 -0.11 0.00 -0.02 0.00 0.00 39.34 38.08 1s26 n TYR 705 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1s26 s ASN 706 N -1.04 5.84 0.64 7.72 2.47 -1.04 -4.96 114.94 124.56 1s26 s ASN 706 Ca 0.39 -0.58 0.30 0.00 0.42 0.00 0.00 52.86 53.39 1s26 s ASN 706 Cb 0.14 -2.08 1.62 0.00 -1.45 0.00 0.00 41.25 39.48 1s26 s ASN 706 CO -0.05 -0.26 1.95 0.28 -3.72 0.00 0.00 177.10 175.30 1s26 h SER 707 N 8.45 0.00 0.01 -4.21 0.02 -1.92 0.60 113.55 116.49 1s26 h SER 707 Ca -0.30 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1s26 h SER 707 Cb 1.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1s26 h SER 707 CO 0.64 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 176.32 1s26 h ALA 708 N 1.44 1.87 0.00 3.77 0.00 -1.98 -2.44 119.26 121.92 1s26 h ALA 708 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1s26 h ALA 708 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1s26 h ALA 708 CO -0.00 0.01 0.42 0.09 0.00 0.00 0.00 179.25 179.77 1s26 n ASN 709 N -4.36 0.24 0.00 0.00 4.13 0.20 -2.38 115.26 113.08 1s26 n ASN 709 Ca -0.03 0.46 0.10 0.00 1.68 0.00 0.00 54.58 56.80 1s26 n ASN 709 Cb 0.10 -0.36 0.59 0.00 -1.54 0.00 0.00 39.78 38.57 1s26 n ASN 709 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s26 n HIS 710 N -1.94 0.00 0.28 3.10 1.44 -0.92 -2.45 115.22 114.74 1s26 n HIS 710 Ca -0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.80 1s26 n HIS 710 Cb 0.43 -0.10 0.17 0.00 0.12 0.00 0.00 29.99 30.61 1s26 n HIS 710 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1s26 n ILE 711 N -1.10 0.47 -3.54 0.61 -5.35 -1.00 -4.98 119.36 104.48 1s26 n ILE 711 Ca 0.14 -0.74 -0.23 0.00 -0.27 0.00 0.00 62.75 61.65 1s26 n ILE 711 Cb 0.10 0.98 0.01 0.00 -1.74 0.00 0.00 39.64 38.99 1s26 n ILE 711 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1s26 s PHE 712 N -1.33 1.88 0.31 4.28 0.40 -1.02 -5.12 117.98 117.37 1s26 s PHE 712 Ca 0.31 -0.71 -0.06 0.00 -0.60 0.00 0.00 56.93 55.88 1s26 s PHE 712 Cb 0.19 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.59 1s26 s PHE 712 CO 0.26 -0.57 0.59 -1.54 0.70 0.00 0.00 175.22 174.66 1s26 s SER 713 N -4.35 6.46 0.20 1.36 1.04 -1.26 -4.86 113.70 112.28 1s26 s SER 713 Ca 0.46 0.78 -0.16 0.00 0.48 0.00 0.00 55.95 57.52 1s26 s SER 713 Cb -0.04 -2.17 0.18 0.00 0.10 0.00 0.00 66.02 64.09 1s26 s SER 713 CO 0.28 -0.23 1.63 1.56 0.98 0.00 0.00 173.24 177.46 1s26 h GLN 714 N 1.59 -0.04 -0.62 4.02 1.08 -1.98 0.57 115.11 119.74 1s26 h GLN 714 Ca -0.48 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 56.86 1s26 h GLN 714 Cb 1.19 0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 28.52 1s26 h GLN 714 CO 0.66 -0.02 0.00 1.49 -0.95 0.00 0.00 178.83 180.00 1s26 h GLU 715 N -0.04 0.11 0.76 1.46 4.57 -2.00 0.36 114.58 119.81 1s26 h GLU 715 Ca 0.26 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1s26 h GLU 715 Cb 0.44 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1s26 h GLU 715 CO -0.59 0.08 -0.37 -0.22 -1.18 0.00 0.00 179.01 176.73 1s26 h LYS 716 N 0.12 -0.98 -0.65 1.92 1.63 -0.62 -2.61 116.57 115.38 1s26 h LYS 716 Ca 0.32 0.07 0.10 0.00 -0.85 0.00 0.00 60.65 60.29 1s26 h LYS 716 Cb 0.52 0.22 -0.11 0.00 -0.60 0.00 0.00 32.23 32.26 1s26 h LYS 716 CO -0.53 -0.65 -0.43 0.87 -3.45 0.00 0.00 179.45 175.26 1s26 h LYS 717 N -1.07 -0.18 -0.97 1.90 1.57 0.80 0.89 116.57 119.52 1s26 h LYS 717 Ca -0.10 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1s26 h LYS 717 Cb 0.79 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.06 1s26 h LYS 717 CO 0.17 -0.12 0.61 0.00 -0.57 0.00 0.00 179.45 179.55 1s26 h ARG 718 N -0.18 0.89 0.66 3.15 3.08 -0.94 -0.94 114.38 120.10 1s26 h ARG 718 Ca 0.20 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1s26 h ARG 718 Cb 0.56 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1s26 h ARG 718 CO -0.73 0.59 -0.32 0.87 -1.07 0.00 0.00 179.97 179.31 1s26 h LYS 719 N 0.92 -0.86 0.00 0.04 1.79 -0.45 0.40 116.57 118.41 1s26 h LYS 719 Ca 0.48 0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.97 1s26 h LYS 719 Cb 0.53 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 1s26 h LYS 719 CO -0.24 -0.53 -0.18 -0.84 -1.08 0.00 0.00 179.45 176.58 1s26 h ILE 720 N -1.10 1.09 0.03 1.86 3.07 -1.16 -1.65 117.51 119.65 1s26 h ILE 720 Ca -0.09 -0.61 -0.00 0.00 1.55 0.00 0.00 64.86 65.71 1s26 h ILE 720 Cb 0.72 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.60 1s26 h ILE 720 CO 0.15 0.17 -0.02 0.28 -1.05 0.00 0.00 178.15 177.69 1s26 h SER 721 N 0.00 -0.04 -0.12 2.16 0.02 -1.16 0.23 113.55 114.64 1s26 h SER 721 Ca -0.00 -0.63 0.03 0.00 -0.84 0.00 0.00 61.79 60.35 1s26 h SER 721 Cb 0.32 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1s26 h SER 721 CO 0.02 0.65 0.27 0.40 -1.14 0.00 0.00 176.83 177.03 1s26 h ILE 722 N -0.75 0.18 0.00 3.27 2.04 -0.69 0.17 117.51 121.73 1s26 h ILE 722 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1s26 h ILE 722 Cb 0.67 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1s26 h ILE 722 CO 0.01 0.00 -0.40 0.15 0.00 0.00 0.00 178.15 177.91 1s26 h PHE 723 N 0.00 0.00 -0.29 1.37 3.57 -1.06 -3.14 116.94 117.38 1s26 h PHE 723 Ca 0.05 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1s26 h PHE 723 Cb 0.59 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1s26 h PHE 723 CO 0.00 0.39 0.47 0.00 -2.23 0.00 0.00 178.31 176.94 1s26 h ARG 724 N -1.00 0.00 0.20 1.11 3.08 0.22 0.28 114.38 118.27 1s26 h ARG 724 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1s26 h ARG 724 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1s26 h ARG 724 CO -0.04 0.00 -0.10 0.78 -1.07 0.00 0.00 179.97 179.55 1s26 h GLY 725 N 0.00 -0.28 0.45 0.04 0.00 -0.82 -2.85 103.07 99.61 1s26 h GLY 725 Ca 0.14 0.10 0.21 0.00 0.00 0.00 0.00 47.33 47.78 1s26 h GLY 725 CO -0.00 -0.10 0.58 -2.22 0.00 0.00 0.00 176.54 174.79 1s26 h ILE 726 N -1.04 0.49 0.33 2.60 2.04 -1.20 0.27 117.51 121.01 1s26 h ILE 726 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1s26 h ILE 726 Cb 0.21 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1s26 h ILE 726 CO 0.05 0.00 -0.16 1.56 0.00 0.00 0.00 178.15 179.60 1s26 h GLN 727 N 0.00 -0.42 -0.39 2.37 4.20 -1.00 -2.13 115.11 117.73 1s26 h GLN 727 Ca 0.34 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 59.03 1s26 h GLN 727 Cb 1.48 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.34 1s26 h GLN 727 CO -0.00 -0.21 0.05 0.00 -0.67 0.00 0.00 178.83 178.00 1s26 h ALA 728 N 0.09 1.37 0.00 3.87 0.00 -0.34 -0.80 119.26 123.45 1s26 h ALA 728 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1s26 h ALA 728 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1s26 h ALA 728 CO 0.07 0.45 0.00 0.98 0.00 0.00 0.00 179.25 180.75 1s26 n TYR 729 N -4.30 0.00 -0.08 0.00 9.36 0.20 -2.59 117.16 119.75 1s26 n TYR 729 Ca 0.02 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.15 1s26 n TYR 729 Cb 0.22 -0.34 -0.04 0.00 -0.63 0.00 0.00 39.34 38.55 1s26 n TYR 729 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1s26 n ASN 730 N -1.34 1.84 -0.27 2.98 5.15 -0.32 -3.58 115.26 119.71 1s26 n ASN 730 Ca 0.05 0.54 0.04 0.00 -0.60 0.00 0.00 54.58 54.62 1s26 n ASN 730 Cb 0.12 -0.87 0.18 0.00 -0.53 0.00 0.00 39.78 38.68 1s26 n ASN 730 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1s26 h GLU 731 N -1.00 0.59 -0.91 1.20 4.39 -1.47 0.11 114.58 117.49 1s26 h GLU 731 Ca -0.09 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1s26 h GLU 731 Cb 0.77 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.24 1s26 h GLU 731 CO -0.05 0.39 0.51 0.82 -1.16 0.00 0.00 179.01 179.52 1s26 h ILE 732 N 0.61 1.26 0.26 3.13 2.04 -1.71 -2.37 117.51 120.73 1s26 h ILE 732 Ca 0.41 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1s26 h ILE 732 Cb 0.52 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1s26 h ILE 732 CO -0.33 0.28 -0.20 -0.08 0.00 0.00 0.00 178.15 177.83 1s26 h GLU 733 N 1.26 -0.45 0.00 2.37 4.57 -1.05 -2.38 114.58 118.91 1s26 h GLU 733 Ca 0.32 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1s26 h GLU 733 Cb -0.00 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1s26 h GLU 733 CO -0.05 -0.30 0.00 -2.95 -1.18 0.00 0.00 179.01 174.53 1s26 h ASN 734 N -0.47 0.00 -0.02 1.04 7.08 -1.31 -1.95 115.58 119.96 1s26 h ASN 734 Ca -0.02 0.00 -0.25 0.00 -3.08 0.00 0.00 56.30 52.95 1s26 h ASN 734 Cb 0.41 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.67 1s26 h ASN 734 CO -0.01 0.00 -0.96 0.58 -2.08 0.00 0.00 177.43 174.96 1s26 h VAL 735 N 0.00 1.29 0.00 6.14 2.07 -1.07 -2.56 116.25 122.13 1s26 h VAL 735 Ca 0.00 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1s26 h VAL 735 Cb 0.43 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1s26 h VAL 735 CO 0.00 0.68 0.00 -0.07 0.02 0.00 0.00 177.57 178.20 1s26 h LEU 736 N 0.35 0.00 0.00 2.57 3.38 -1.03 -1.74 115.31 118.84 1s26 h LEU 736 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1s26 h LEU 736 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1s26 h LEU 736 CO 0.19 0.00 -0.11 1.17 0.09 0.00 0.00 178.44 179.78 1s26 n LYS 737 N -2.35 0.11 0.00 1.13 3.00 -0.77 -4.71 118.16 114.57 1s26 n LYS 737 Ca 0.03 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1s26 n LYS 737 Cb 0.28 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.69 1s26 n LYS 737 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1s26 n SER 738 N -1.81 0.00 -4.77 3.14 7.64 -0.65 -5.03 113.62 112.14 1s26 n SER 738 Ca 0.06 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.57 1s26 n SER 738 Cb 0.38 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.51 1s26 n SER 738 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1s26 s LYS 739 N 1.62 4.07 -1.03 1.43 2.47 -1.26 -4.96 119.74 122.08 1s26 s LYS 739 Ca 0.00 0.14 -0.25 0.00 -1.56 0.00 0.00 55.97 54.30 1s26 s LYS 739 Cb 0.00 -3.35 -0.14 0.00 -1.46 0.00 0.00 37.83 32.88 1s26 s LYS 739 CO 0.00 0.41 2.10 -0.65 0.16 0.00 0.00 175.35 177.36 1s26 s GLN 740 N -0.06 1.82 0.03 4.03 1.11 -1.26 -4.76 119.66 120.57 1s26 s GLN 740 Ca 0.18 -0.45 -0.10 0.00 0.01 0.00 0.00 55.36 55.00 1s26 s GLN 740 Cb -0.14 -5.03 -0.05 0.00 -1.01 0.00 0.00 33.01 26.79 1s26 s GLN 740 CO 0.06 -4.57 1.17 0.82 0.01 0.00 0.00 175.29 172.77 1s26 h ILE 741 N 6.83 0.00 -3.45 1.08 1.08 -1.92 -3.39 117.51 117.73 1s26 h ILE 741 Ca 0.08 0.00 -0.62 0.00 -0.39 0.00 0.00 64.86 63.93 1s26 h ILE 741 Cb 0.98 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.57 1s26 h ILE 741 CO 1.10 0.00 -0.55 0.00 -0.69 0.00 0.00 178.15 178.01 1s26 s ALA 742 N -4.08 3.44 0.32 1.87 0.00 -1.26 -5.01 121.76 117.04 1s26 s ALA 742 Ca -0.05 -0.85 0.10 0.00 0.00 0.00 0.00 51.96 51.15 1s26 s ALA 742 Cb 0.02 -2.09 0.91 0.00 0.00 0.00 0.00 23.12 21.96 1s26 s ALA 742 CO 0.18 -0.06 1.69 -1.35 0.00 0.00 0.00 175.76 176.23 1s26 h PRO 743 N 7.22 0.41 -0.01 0.00 0.11 -2.01 -0.04 132.00 137.69 1s26 h PRO 743 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1s26 h PRO 743 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1s26 h PRO 743 CO 0.67 0.27 -0.18 0.39 -0.21 0.00 0.00 178.00 178.94 1s26 n GLU 744 N -5.00 0.94 0.10 1.05 1.02 -1.26 -3.62 120.64 113.87 1s26 n GLU 744 Ca 0.27 -0.51 -0.17 0.00 -0.02 0.00 0.00 57.16 56.74 1s26 n GLU 744 Cb 0.81 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.61 1s26 n GLU 744 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1s26 h TYR 745 N 1.24 0.59 -0.44 -0.32 -1.99 -1.41 -3.14 116.97 111.49 1s26 h TYR 745 Ca 0.00 -0.41 0.13 0.00 2.00 0.00 0.00 58.73 60.45 1s26 h TYR 745 Cb 0.47 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.15 1s26 h TYR 745 CO 0.00 1.30 0.51 -0.22 -0.00 0.00 0.00 178.16 179.75 1s26 h LYS 746 N 0.11 0.00 0.00 4.88 3.64 -1.59 -0.47 116.57 123.15 1s26 h LYS 746 Ca -0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1s26 h LYS 746 Cb 1.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1s26 h LYS 746 CO 0.21 0.00 -0.01 -0.91 -2.27 0.00 0.00 179.45 176.47 1s26 h ASN 747 N 0.00 0.00 -1.01 4.20 4.21 -1.74 -1.83 115.58 119.41 1s26 h ASN 747 Ca 0.21 -0.84 0.24 0.00 1.21 0.00 0.00 56.30 57.12 1s26 h ASN 747 Cb 1.23 -0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.32 1s26 h ASN 747 CO -0.00 0.84 0.61 0.22 -1.29 0.00 0.00 177.43 177.81 1s26 h TYR 748 N -0.83 0.95 0.06 1.19 3.20 -1.17 0.18 116.97 120.55 1s26 h TYR 748 Ca -0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 1s26 h TYR 748 Cb 0.84 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.85 1s26 h TYR 748 CO 0.22 0.09 -0.48 0.74 -1.64 0.00 0.00 178.16 177.09 1s26 h PHE 749 N 0.57 0.36 -0.20 -3.82 0.05 -1.55 0.12 116.94 112.47 1s26 h PHE 749 Ca 0.62 -0.24 0.06 0.00 3.82 0.00 0.00 57.97 62.23 1s26 h PHE 749 Cb 1.24 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 39.15 1s26 h PHE 749 CO -0.01 1.14 0.21 -0.56 -0.18 0.00 0.00 178.31 178.92 1s26 h GLN 750 N -0.52 0.00 0.01 1.51 3.07 -0.57 0.15 115.11 118.77 1s26 h GLN 750 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 1s26 h GLN 750 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 1s26 h GLN 750 CO 0.09 0.00 -0.00 -0.92 0.09 0.00 0.00 178.83 178.09 1s26 h TYR 751 N 0.00 -0.01 -0.49 0.06 3.20 -0.58 -3.01 116.97 116.13 1s26 h TYR 751 Ca 0.09 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.06 1s26 h TYR 751 Cb 0.52 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.71 1s26 h TYR 751 CO 0.00 0.41 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.82 1s26 h LEU 752 N -1.00 -0.30 -0.88 2.82 3.38 -0.07 0.32 115.31 119.59 1s26 h LEU 752 Ca -0.00 0.13 0.21 0.00 0.09 0.00 0.00 57.88 58.30 1s26 h LEU 752 Cb 0.43 0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.30 1s26 h LEU 752 CO 0.00 -0.11 0.37 0.11 0.09 0.00 0.00 178.44 178.90 1s26 h LYS 753 N 0.07 0.39 -0.41 1.13 1.57 -0.84 0.45 116.57 118.93 1s26 h LYS 753 Ca 0.24 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1s26 h LYS 753 Cb 0.37 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1s26 h LYS 753 CO -0.44 0.26 0.02 1.49 -0.57 0.00 0.00 179.45 180.20 1s26 h GLU 754 N 0.40 0.71 0.88 3.15 4.81 -0.28 -0.05 114.58 124.20 1s26 h GLU 754 Ca 0.54 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1s26 h GLU 754 Cb 0.99 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.31 1s26 h GLU 754 CO -0.52 0.78 -0.42 0.00 -0.73 0.00 0.00 179.01 178.12 1s26 h ARG 755 N 0.55 -1.14 -0.92 1.92 3.08 0.55 -1.44 114.38 116.98 1s26 h ARG 755 Ca 0.12 0.08 0.26 0.00 0.07 0.00 0.00 59.98 60.51 1s26 h ARG 755 Cb 0.45 0.26 -0.15 0.00 0.08 0.00 0.00 29.97 30.61 1s26 h ARG 755 CO 0.02 -0.76 0.32 0.82 -1.07 0.00 0.00 179.97 179.30 1s26 h ILE 756 N -1.29 0.29 0.78 2.04 1.08 -0.20 0.52 117.51 120.73 1s26 h ILE 756 Ca -0.12 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1s26 h ILE 756 Cb 0.91 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1s26 h ILE 756 CO 0.20 0.04 -0.43 0.74 -0.69 0.00 0.00 178.15 178.01 1s26 h THR 757 N 0.23 0.12 -0.69 -0.27 2.02 -0.69 -1.18 112.91 112.45 1s26 h THR 757 Ca 0.61 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.89 1s26 h THR 757 Cb 1.29 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1s26 h THR 757 CO -0.66 0.00 0.46 0.78 0.37 0.00 0.00 175.52 176.47 1s26 h ASN 758 N -1.12 0.48 0.22 4.18 2.35 0.05 0.11 115.58 121.85 1s26 h ASN 758 Ca -0.10 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1s26 h ASN 758 Cb 0.89 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1s26 h ASN 758 CO 0.13 0.29 -0.11 -0.61 -1.65 0.00 0.00 177.43 175.48 1s26 h GLN 759 N 0.53 -0.29 0.91 0.81 5.75 -0.73 -2.01 115.11 120.08 1s26 h GLN 759 Ca 0.32 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.79 1s26 h GLN 759 Cb 0.53 0.07 0.01 0.00 1.07 0.00 0.00 27.48 29.15 1s26 h GLN 759 CO -0.10 0.03 -0.44 0.28 -2.65 0.00 0.00 178.83 175.95 1s26 h VAL 760 N -0.62 0.00 -1.78 2.39 2.07 -0.74 -2.40 116.25 115.17 1s26 h VAL 760 Ca -0.03 -0.01 0.52 0.00 0.82 0.00 0.00 66.70 68.00 1s26 h VAL 760 Cb 0.45 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 1s26 h VAL 760 CO 0.05 0.00 1.28 -0.61 0.02 0.00 0.00 177.57 178.31 1s26 h GLN 761 N -1.23 0.00 0.21 1.57 5.75 -0.87 0.16 115.11 120.69 1s26 h GLN 761 Ca -0.12 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1s26 h GLN 761 Cb 0.93 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.49 1s26 h GLN 761 CO 0.20 0.00 -0.10 1.25 -2.65 0.00 0.00 178.83 177.54 1s26 h LEU 762 N 0.00 -0.24 -1.50 -2.39 5.85 -0.88 -2.94 115.31 113.22 1s26 h LEU 762 Ca 0.85 -0.24 0.14 0.00 0.84 0.00 0.00 57.88 59.46 1s26 h LEU 762 Cb 3.41 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 44.44 1s26 h LEU 762 CO -0.01 0.30 0.51 -0.07 -0.34 0.00 0.00 178.44 178.83 1s26 h LEU 763 N -0.96 0.47 0.07 2.25 3.38 -0.59 -1.33 115.31 118.60 1s26 h LEU 763 Ca -0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1s26 h LEU 763 Cb 0.46 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1s26 h LEU 763 CO 0.05 0.25 -0.03 -0.07 0.09 0.00 0.00 178.44 178.73 1s26 h LEU 764 N 0.51 -0.07 -1.77 1.67 3.38 -1.44 -2.23 115.31 115.36 1s26 h LEU 764 Ca 0.38 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1s26 h LEU 764 Cb 0.75 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1s26 h LEU 764 CO -0.14 0.13 0.00 0.71 0.09 0.00 0.00 178.44 179.23 1s26 h THR 765 N -0.28 0.00 0.00 0.22 1.35 -1.13 0.50 112.91 113.57 1s26 h THR 765 Ca -0.01 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1s26 h THR 765 Cb 0.24 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1s26 h THR 765 CO 0.01 0.00 0.00 1.57 -0.25 0.00 0.00 175.52 176.85 1s26 n HIS 766 N -2.71 0.00 0.00 4.73 -0.00 -0.59 -4.47 115.22 112.18 1s26 n HIS 766 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1s26 n HIS 766 Cb 0.15 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 29.74 1s26 n HIS 766 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1s26 n GLN 767 N -1.41 0.00 0.00 1.57 6.02 0.94 -5.08 117.38 119.42 1s26 n GLN 767 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1s26 n GLN 767 Cb 0.20 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.46 1s26 n GLN 767 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1s26 n LYS 768 N -1.15 0.00 0.00 -1.09 4.81 0.14 -5.10 118.16 115.76 1s26 n LYS 768 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1s26 n LYS 768 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1s26 n LYS 768 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1s26 n PHE 773 N -0.35 0.00 -0.10 5.64 7.35 -1.26 -4.81 117.46 123.93 1s26 n PHE 773 Ca 0.00 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 56.92 1s26 n PHE 773 Cb 0.00 0.23 0.69 0.00 0.35 0.00 0.00 39.48 40.75 1s26 n PHE 773 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1s26 h LYS 774 N 0.00 0.04 -0.93 -4.13 1.57 -2.00 0.47 116.57 111.60 1s26 h LYS 774 Ca 0.00 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1s26 h LYS 774 Cb 0.00 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.21 1s26 h LYS 774 CO 0.00 0.03 0.55 1.37 -0.57 0.00 0.00 179.45 180.82 1s26 h LEU 775 N 0.04 0.75 -0.29 2.94 -0.00 -2.05 -0.41 115.31 116.30 1s26 h LEU 775 Ca 0.34 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.29 1s26 h LEU 775 Cb 1.30 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1s26 h LEU 775 CO -0.02 0.37 -0.54 0.18 -0.00 0.00 0.00 178.44 178.43 1s26 n LEU 776 N -4.73 0.98 0.00 0.17 4.32 0.15 -3.99 117.00 113.91 1s26 n LEU 776 Ca 0.18 -0.29 0.13 0.00 -0.02 0.00 0.00 56.01 56.01 1s26 n LEU 776 Cb 0.39 -0.12 0.80 0.00 -1.62 0.00 0.00 43.42 42.86 1s26 n LEU 776 CO 0.25 0.21 1.00 0.00 -1.22 0.00 0.00 177.39 177.62 1s26 n TYR 777 N -1.04 0.00 -0.08 -1.77 9.36 -0.17 -3.60 117.16 119.86 1s26 n TYR 777 Ca 0.08 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.21 1s26 n TYR 777 Cb 0.36 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.03 1s26 n TYR 777 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1s26 n LYS 778 N -0.94 0.48 -1.55 2.98 4.76 -1.21 -4.59 118.16 118.09 1s26 n LYS 778 Ca 0.20 0.50 -0.41 0.00 -2.87 0.00 0.00 58.31 55.74 1s26 n LYS 778 Cb 0.09 -1.68 -0.04 0.00 -1.84 0.00 0.00 35.03 31.57 1s26 n LYS 778 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s26 n GLN 779 N -4.56 1.96 -3.51 1.97 10.64 -1.24 -4.82 117.38 117.82 1s26 n GLN 779 Ca -0.13 -2.24 -0.12 0.00 -1.83 0.00 0.00 57.00 52.68 1s26 n GLN 779 Cb 0.37 -3.18 -0.04 0.00 -0.86 0.00 0.00 30.24 26.53 1s26 n GLN 779 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1s26 s LEU 780 N 3.29 -0.48 -0.00 2.61 0.05 -1.26 -4.78 118.68 118.11 1s26 s LEU 780 Ca 0.57 0.31 -0.20 0.00 0.05 0.00 0.00 54.13 54.85 1s26 s LEU 780 Cb 0.11 2.22 -0.05 0.00 -2.05 0.00 0.00 46.19 46.42 1s26 s LEU 780 CO 0.07 -0.60 0.59 0.20 -0.55 0.00 0.00 176.35 176.06 1s26 s ASN 781 N -1.80 6.97 0.00 1.48 0.02 -1.26 -4.85 114.94 115.50 1s26 s ASN 781 Ca -0.02 1.15 0.00 0.00 -1.02 0.00 0.00 52.86 52.97 1s26 s ASN 781 Cb -0.01 -2.36 0.00 0.00 0.02 0.00 0.00 41.25 38.90 1s26 s ASN 781 CO -0.02 0.11 0.00 0.49 0.02 0.00 0.00 177.10 177.71 1s26 n PHE 782 N 2.67 0.00 -0.40 2.20 3.01 -1.26 -4.88 117.46 118.80 1s26 n PHE 782 Ca -0.07 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.31 1s26 n PHE 782 Cb 0.51 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 1s26 n PHE 782 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1s26 n THR 783 N -1.14 -0.62 -4.09 4.37 -2.24 -1.26 -4.70 114.28 104.59 1s26 n THR 783 Ca 0.00 2.35 -0.11 0.00 -2.27 0.00 0.00 64.05 64.02 1s26 n THR 783 Cb 0.16 -2.96 -0.11 0.00 -2.10 0.00 0.00 70.33 65.33 1s26 n THR 783 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1s26 s GLU 784 N -5.61 0.62 -0.38 -0.78 8.01 -1.26 -5.09 118.70 114.20 1s26 s GLU 784 Ca -0.12 -0.99 0.06 0.00 0.01 0.00 0.00 54.97 53.92 1s26 s GLU 784 Cb 0.13 -0.15 0.50 0.00 -4.31 0.00 0.00 34.13 30.30 1s26 s GLU 784 CO 0.63 -0.00 1.54 0.27 0.01 0.00 0.00 175.26 177.71 1s26 n ASN 785 N 0.80 4.21 0.00 -0.19 0.23 -1.26 -4.60 115.26 114.45 1s26 n ASN 785 Ca -0.18 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.09 1s26 n ASN 785 Cb 0.58 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 1s26 n ASN 785 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1s26 n GLU 786 N -0.98 2.84 0.00 -3.83 -0.58 -1.26 -4.93 120.64 111.90 1s26 n GLU 786 Ca 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1s26 n GLU 786 Cb 0.99 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.86 1s26 n GLU 786 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1s26 n THR 787 N 0.00 0.00 0.03 2.62 -1.04 -1.26 -2.28 114.28 112.35 1s26 n THR 787 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1s26 n THR 787 Cb 0.00 -0.23 -0.14 0.00 -1.82 0.00 0.00 70.33 68.14 1s26 n THR 787 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1s26 h ASP 788 N 0.48 0.17 -0.22 8.00 3.58 -1.92 -3.30 116.42 123.22 1s26 h ASP 788 Ca 0.00 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.09 1s26 h ASP 788 Cb 0.04 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1s26 h ASP 788 CO 0.00 1.22 -0.25 0.78 -2.88 0.00 0.00 179.24 178.11 1s26 h ASN 789 N 0.03 0.60 -0.09 2.28 -0.26 -1.71 -2.91 115.58 113.52 1s26 h ASN 789 Ca -0.21 -0.49 0.03 0.00 -0.56 0.00 0.00 56.30 55.06 1s26 h ASN 789 Cb 1.96 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 39.05 1s26 h ASN 789 CO 0.12 0.97 0.24 0.15 -1.06 0.00 0.00 177.43 177.85 1s26 h PHE 790 N 0.24 0.00 0.18 1.19 3.57 -1.73 -3.08 116.94 117.30 1s26 h PHE 790 Ca 0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1s26 h PHE 790 Cb 0.81 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1s26 h PHE 790 CO 0.08 0.00 -0.09 0.93 -2.23 0.00 0.00 178.31 177.01 1s26 h GLU 791 N 0.00 -0.23 -0.81 1.11 4.39 -1.59 -2.70 114.58 114.76 1s26 h GLU 791 Ca 0.04 0.02 0.20 0.00 0.34 0.00 0.00 59.36 59.95 1s26 h GLU 791 Cb 0.52 0.05 -0.13 0.00 -0.10 0.00 0.00 28.75 29.09 1s26 h GLU 791 CO -0.00 -0.15 0.13 0.28 -1.16 0.00 0.00 179.01 178.10 1s26 h VAL 792 N -0.35 0.36 -0.16 3.13 2.07 -1.66 -1.89 116.25 117.75 1s26 h VAL 792 Ca -0.02 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1s26 h VAL 792 Cb 0.18 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1s26 h VAL 792 CO 0.04 0.03 -0.20 0.15 0.02 0.00 0.00 177.57 177.61 1s26 h PHE 793 N 0.17 -0.62 -0.72 1.57 3.57 -1.60 -1.57 116.94 117.74 1s26 h PHE 793 Ca 0.47 0.03 0.18 0.00 3.53 0.00 0.00 57.97 62.18 1s26 h PHE 793 Cb 0.88 0.29 -0.14 0.00 2.79 0.00 0.00 35.95 39.78 1s26 h PHE 793 CO -0.33 -0.18 -0.07 1.04 -2.23 0.00 0.00 178.31 176.54 1s26 n GLN 794 N -3.68 -0.06 -0.01 1.11 1.13 -0.72 0.79 117.38 115.95 1s26 n GLN 794 Ca -0.01 1.10 -0.13 0.00 -1.94 0.00 0.00 57.00 56.02 1s26 n GLN 794 Cb 0.12 -1.70 -0.01 0.00 0.11 0.00 0.00 30.24 28.76 1s26 n GLN 794 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1s26 h LYS 795 N 0.00 0.65 -0.81 -1.09 1.57 -1.37 -3.30 116.57 112.22 1s26 h LYS 795 Ca 0.40 -0.48 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1s26 h LYS 795 Cb 0.74 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.07 1s26 h LYS 795 CO -0.71 1.10 0.47 0.82 -0.57 0.00 0.00 179.45 180.57 1s26 h ILE 796 N 0.46 0.95 0.00 1.86 1.08 0.13 -2.53 117.51 119.47 1s26 h ILE 796 Ca -0.02 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1s26 h ILE 796 Cb 1.27 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1s26 h ILE 796 CO 0.13 0.15 0.00 2.30 -0.69 0.00 0.00 178.15 180.04 1s26 n ILE 797 N -4.72 1.52 1.19 -0.67 -6.64 -1.08 -5.11 119.36 103.85 1s26 n ILE 797 Ca 0.12 0.38 0.13 0.00 -1.77 0.00 0.00 62.75 61.61 1s26 n ILE 797 Cb 0.24 -1.31 0.27 0.00 -1.44 0.00 0.00 39.64 37.39 1s26 n ILE 797 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25