#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sk6 s ILE 293 N 0.00 1.08 -1.27 5.15 1.01 -1.26 -5.07 121.20 120.84 1sk6 s ILE 293 Ca 0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 1sk6 s ILE 293 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1sk6 s ILE 293 CO 0.00 0.03 1.94 -0.67 0.00 0.00 0.00 174.94 176.24 1sk6 n ASP 294 N 2.00 4.05 -4.60 3.58 2.03 -1.26 -4.94 116.55 117.42 1sk6 n ASP 294 Ca -0.18 -2.83 -0.25 0.00 0.52 0.00 0.00 54.79 52.05 1sk6 n ASP 294 Cb 0.55 -1.65 -0.08 0.00 -0.72 0.00 0.00 41.12 39.22 1sk6 n ASP 294 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1sk6 s VAL 295 N 5.04 3.27 -0.10 5.18 0.11 -1.26 -4.42 120.40 128.22 1sk6 s VAL 295 Ca 0.54 -1.79 -0.17 0.00 -2.93 0.00 0.00 61.98 57.64 1sk6 s VAL 295 Cb 0.08 -2.67 -0.05 0.00 -1.53 0.00 0.00 36.38 32.21 1sk6 s VAL 295 CO 0.04 -0.22 0.44 -0.76 -3.33 0.00 0.00 175.10 171.26 1sk6 s LEU 296 N -3.18 4.31 0.40 2.54 1.43 -1.14 -4.90 118.68 118.13 1sk6 s LEU 296 Ca 0.28 0.80 0.07 0.00 -1.03 0.00 0.00 54.13 54.25 1sk6 s LEU 296 Cb -0.08 -2.63 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 1sk6 s LEU 296 CO 0.17 0.08 0.09 -0.54 0.23 0.00 0.00 176.35 176.38 1sk6 s LYS 297 N 0.26 2.10 1.29 1.70 1.02 -1.26 -0.27 119.74 124.59 1sk6 s LYS 297 Ca 0.24 -1.93 0.00 0.00 0.02 0.00 0.00 55.97 54.30 1sk6 s LYS 297 Cb -0.15 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 1sk6 s LYS 297 CO 0.10 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 1sk6 n GLY 298 N -1.10 -0.28 0.24 -3.33 0.00 -0.50 -3.61 105.19 96.62 1sk6 n GLY 298 Ca -0.03 -0.64 0.20 0.00 0.00 0.00 0.00 46.02 45.56 1sk6 n GLY 298 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1sk6 n GLU 299 N -0.95 -0.05 0.31 1.61 4.07 -1.26 0.18 120.64 124.55 1sk6 n GLU 299 Ca 0.00 1.05 0.17 0.00 -0.06 0.00 0.00 57.16 58.32 1sk6 n GLU 299 Cb 0.00 -1.83 0.91 0.00 -0.06 0.00 0.00 31.44 30.46 1sk6 n GLU 299 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1sk6 h LYS 300 N 0.00 0.00 0.00 5.31 1.57 -1.97 -0.07 116.57 121.41 1sk6 h LYS 300 Ca 0.58 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.10 1sk6 h LYS 300 Cb 1.47 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.74 1sk6 h LYS 300 CO -0.61 0.00 -1.68 0.00 -0.57 0.00 0.00 179.45 176.59 1sk6 n ALA 301 N -1.92 0.94 -0.30 3.86 0.00 0.47 -3.49 120.51 120.07 1sk6 n ALA 301 Ca -0.02 -0.81 0.11 0.00 0.00 0.00 0.00 53.44 52.72 1sk6 n ALA 301 Cb 0.23 -0.08 0.28 0.00 0.00 0.00 0.00 19.45 19.87 1sk6 n ALA 301 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1sk6 h LEU 302 N -1.00 0.41 -1.60 0.00 6.46 -1.38 1.16 115.31 119.37 1sk6 h LEU 302 Ca -0.40 0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1sk6 h LEU 302 Cb 1.29 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 1sk6 h LEU 302 CO -0.24 0.09 0.06 0.50 -0.62 0.00 0.00 178.44 178.23 1sk6 h LYS 303 N 0.49 0.32 -0.01 1.25 3.64 -1.20 -1.56 116.57 119.51 1sk6 h LYS 303 Ca 0.52 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1sk6 h LYS 303 Cb 0.91 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1sk6 h LYS 303 CO -0.46 0.30 -0.12 0.00 -2.27 0.00 0.00 179.45 176.90 1sk6 n ALA 304 N -2.49 2.80 0.04 5.00 0.00 0.36 -3.91 120.51 122.31 1sk6 n ALA 304 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 53.44 52.98 1sk6 n ALA 304 Cb 0.15 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 1sk6 n ALA 304 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sk6 h SER 305 N 2.20 0.00 0.00 0.00 4.64 0.54 -3.48 113.55 117.45 1sk6 h SER 305 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sk6 h SER 305 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1sk6 h SER 305 CO 0.00 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 1sk6 n GLY 306 N 1.38 2.58 3.77 -0.77 0.00 -1.15 -3.12 105.19 107.88 1sk6 n GLY 306 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1sk6 n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sk6 s LEU 307 N 0.00 4.27 0.28 0.99 1.02 -1.26 -4.53 118.68 119.45 1sk6 s LEU 307 Ca 0.00 2.82 -0.30 0.00 0.02 0.00 0.00 54.13 56.67 1sk6 s LEU 307 Cb 0.00 -3.79 -0.11 0.00 0.02 0.00 0.00 46.19 42.31 1sk6 s LEU 307 CO 0.00 -0.85 1.62 -0.69 0.02 0.00 0.00 176.35 176.45 1sk6 s VAL 308 N -1.18 2.05 0.11 -1.59 1.01 -1.26 -4.86 120.40 114.68 1sk6 s VAL 308 Ca 0.55 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.37 1sk6 s VAL 308 Cb -0.42 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1sk6 s VAL 308 CO 0.55 0.01 1.76 -0.65 0.00 0.00 0.00 175.10 176.77 1sk6 h PRO 309 N 5.26 0.22 -0.13 2.72 0.11 -1.92 -1.68 132.00 136.58 1sk6 h PRO 309 Ca -0.46 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.67 1sk6 h PRO 309 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1sk6 h PRO 309 CO 0.83 0.16 0.22 0.93 -0.21 0.00 0.00 178.00 179.92 1sk6 h GLU 310 N 0.22 0.00 0.11 1.05 5.08 -2.00 -1.80 114.58 117.24 1sk6 h GLU 310 Ca 0.06 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.08 1sk6 h GLU 310 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1sk6 h GLU 310 CO -0.01 0.00 -1.82 0.45 -1.00 0.00 0.00 179.01 176.63 1sk6 h HIS 311 N 0.00 0.43 -0.05 4.33 3.86 -1.84 -3.18 115.15 118.70 1sk6 h HIS 311 Ca 0.06 -0.32 0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1sk6 h HIS 311 Cb 0.50 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1sk6 h HIS 311 CO 0.00 1.72 0.05 0.00 0.86 0.00 0.00 177.93 180.56 1sk6 h ALA 312 N -0.02 1.70 -0.08 2.45 0.00 -0.68 0.10 119.26 122.73 1sk6 h ALA 312 Ca -0.40 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1sk6 h ALA 312 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1sk6 h ALA 312 CO 0.05 -0.08 -0.27 -0.44 0.00 0.00 0.00 179.25 178.51 1sk6 h ASP 313 N 0.00 0.37 0.52 0.00 3.45 -1.45 -2.95 116.42 116.36 1sk6 h ASP 313 Ca 0.03 -0.62 -0.01 0.00 0.43 0.00 0.00 57.03 56.86 1sk6 h ASP 313 Cb 0.13 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1sk6 h ASP 313 CO -0.00 0.93 -0.05 0.00 -1.57 0.00 0.00 179.24 178.55 1sk6 h ALA 314 N 0.45 1.09 0.01 3.45 0.00 -1.00 -2.74 119.26 120.51 1sk6 h ALA 314 Ca -0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1sk6 h ALA 314 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1sk6 h ALA 314 CO 0.06 0.06 -0.96 0.74 0.00 0.00 0.00 179.25 179.14 1sk6 h PHE 315 N 0.00 0.64 -0.60 0.00 0.05 -0.77 -3.17 116.94 113.10 1sk6 h PHE 315 Ca -0.00 -0.35 0.11 0.00 3.82 0.00 0.00 57.97 61.54 1sk6 h PHE 315 Cb 0.32 -0.07 -0.08 0.00 2.00 0.00 0.00 35.95 38.12 1sk6 h PHE 315 CO 0.00 1.18 0.17 0.87 -0.18 0.00 0.00 178.31 180.34 1sk6 h LYS 316 N 0.24 0.31 -0.96 1.51 1.57 -1.32 -0.12 116.57 117.80 1sk6 h LYS 316 Ca -0.09 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1sk6 h LYS 316 Cb 1.60 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 33.72 1sk6 h LYS 316 CO 0.17 0.20 -0.55 -0.22 -0.57 0.00 0.00 179.45 178.48 1sk6 h LYS 317 N 0.32 -0.03 0.00 3.15 1.63 -1.62 0.26 116.57 120.27 1sk6 h LYS 317 Ca 0.31 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.05 1sk6 h LYS 317 Cb 0.43 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1sk6 h LYS 317 CO -0.36 -0.02 -0.28 0.82 -3.45 0.00 0.00 179.45 176.16 1sk6 h ILE 318 N -0.03 0.65 -0.23 2.00 5.03 -1.36 -0.06 117.51 123.52 1sk6 h ILE 318 Ca 0.19 -1.31 -0.13 0.00 -0.12 0.00 0.00 64.86 63.48 1sk6 h ILE 318 Cb 0.46 1.87 -0.00 0.00 -3.03 0.00 0.00 36.82 36.11 1sk6 h ILE 318 CO -0.92 0.28 -0.37 0.00 -0.68 0.00 0.00 178.15 176.45 1sk6 h ALA 319 N 1.72 0.36 0.23 1.87 0.00 0.12 -1.76 119.26 121.79 1sk6 h ALA 319 Ca -0.00 -0.44 -0.33 0.00 0.00 0.00 0.00 54.91 54.14 1sk6 h ALA 319 Cb 0.84 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.60 1sk6 h ALA 319 CO 0.04 0.43 -1.49 0.00 0.00 0.00 0.00 179.25 178.23 1sk6 h ARG 320 N 0.36 0.48 -0.50 0.00 3.08 -0.85 -2.43 114.38 114.52 1sk6 h ARG 320 Ca 0.02 -0.82 0.02 0.00 0.07 0.00 0.00 59.98 59.27 1sk6 h ARG 320 Cb 0.96 0.31 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 1sk6 h ARG 320 CO 0.08 1.39 0.30 1.49 -1.07 0.00 0.00 179.97 182.17 1sk6 h GLU 321 N 0.13 0.59 -0.51 0.04 4.81 -1.03 -2.71 114.58 115.89 1sk6 h GLU 321 Ca -0.25 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1sk6 h GLU 321 Cb 2.14 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.38 1sk6 h GLU 321 CO 0.25 0.39 0.00 1.28 -0.73 0.00 0.00 179.01 180.20 1sk6 n LEU 322 N -4.80 3.30 -4.00 1.64 4.77 -0.66 -4.97 117.00 112.28 1sk6 n LEU 322 Ca 0.03 -1.55 -0.42 0.00 -0.03 0.00 0.00 56.01 54.05 1sk6 n LEU 322 Cb 0.07 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1sk6 n LEU 322 CO 0.32 0.78 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.78 1sk6 n ASN 323 N 1.34 -4.36 -3.80 -1.43 5.15 -0.95 -4.62 115.26 106.59 1sk6 n ASN 323 Ca 0.20 -1.22 -0.13 0.00 -0.60 0.00 0.00 54.58 52.84 1sk6 n ASN 323 Cb 0.55 -1.75 -0.13 0.00 -0.53 0.00 0.00 39.78 37.92 1sk6 n ASN 323 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1sk6 s THR 324 N -3.41 -0.01 0.33 -0.44 -4.23 -0.96 -2.22 115.64 104.70 1sk6 s THR 324 Ca 0.39 0.05 -0.27 0.00 -1.18 0.00 0.00 61.69 60.69 1sk6 s THR 324 Cb -0.21 -0.22 -0.09 0.00 1.34 0.00 0.00 72.50 73.31 1sk6 s THR 324 CO 0.95 0.02 1.04 -0.31 -0.54 0.00 0.00 174.62 175.78 1sk6 s TYR 325 N 0.42 3.51 -0.27 3.99 1.51 0.47 -4.20 117.35 122.78 1sk6 s TYR 325 Ca -0.03 1.71 0.02 0.00 -1.01 0.00 0.00 57.07 57.77 1sk6 s TYR 325 Cb -0.04 -3.13 0.07 0.00 -0.11 0.00 0.00 41.96 38.74 1sk6 s TYR 325 CO -0.02 -0.36 -0.05 0.42 -1.11 0.00 0.00 175.55 174.43 1sk6 s ILE 326 N -1.43 1.92 -0.19 2.71 1.01 0.22 -2.43 121.20 123.02 1sk6 s ILE 326 Ca 0.50 -1.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.47 1sk6 s ILE 326 Cb -0.25 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1sk6 s ILE 326 CO 0.32 -0.20 -0.00 -0.76 0.00 0.00 0.00 174.94 174.30 1sk6 s LEU 327 N 1.18 3.29 0.15 2.97 1.02 -1.05 -0.65 118.68 125.58 1sk6 s LEU 327 Ca -0.03 -0.17 0.06 0.00 0.02 0.00 0.00 54.13 54.01 1sk6 s LEU 327 Cb -0.19 -1.82 -0.04 0.00 0.02 0.00 0.00 46.19 44.15 1sk6 s LEU 327 CO -0.07 0.09 0.02 -0.36 0.02 0.00 0.00 176.35 176.05 1sk6 s PHE 328 N 0.82 2.93 0.00 0.29 0.40 -0.18 -0.40 117.98 121.84 1sk6 s PHE 328 Ca 0.00 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1sk6 s PHE 328 Cb -0.14 -1.45 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1sk6 s PHE 328 CO 0.02 0.50 0.00 0.54 0.70 0.00 0.00 175.22 176.98 1sk6 n ARG 329 N 0.06 0.43 -0.21 0.44 1.74 0.13 -1.92 116.66 117.33 1sk6 n ARG 329 Ca -0.10 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.91 1sk6 n ARG 329 Cb 0.54 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.05 1sk6 n ARG 329 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1sk6 n PRO 330 N -0.91 -1.86 -3.65 5.56 -0.02 -1.26 -4.62 135.00 128.24 1sk6 n PRO 330 Ca 0.00 -0.42 -0.04 0.00 -2.02 0.00 0.00 63.50 61.02 1sk6 n PRO 330 Cb 0.00 -0.43 -0.06 0.00 -0.02 0.00 0.00 33.50 33.00 1sk6 n PRO 330 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sk6 s VAL 331 N -1.44 -0.66 -0.37 -1.45 1.01 -1.18 -4.46 120.40 111.85 1sk6 s VAL 331 Ca 0.17 0.02 -0.40 0.00 0.00 0.00 0.00 61.98 61.78 1sk6 s VAL 331 Cb -0.02 -0.95 -0.15 0.00 0.00 0.00 0.00 36.38 35.26 1sk6 s VAL 331 CO 0.14 0.01 1.97 -3.20 0.00 0.00 0.00 175.10 174.02 1sk6 n ASN 332 N 5.10 1.83 -0.33 3.32 4.05 -1.26 -4.49 115.26 123.47 1sk6 n ASN 332 Ca -0.14 0.78 -0.03 0.00 0.45 0.00 0.00 54.58 55.63 1sk6 n ASN 332 Cb 0.52 -1.10 0.09 0.00 1.23 0.00 0.00 39.78 40.52 1sk6 n ASN 332 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1sk6 h LYS 333 N 9.13 1.18 0.00 1.20 1.57 -1.92 0.16 116.57 127.90 1sk6 h LYS 333 Ca -0.31 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1sk6 h LYS 333 Cb 1.35 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1sk6 h LYS 333 CO 1.01 0.78 0.00 1.28 -0.57 0.00 0.00 179.45 181.96 1sk6 n LEU 334 N -4.46 0.00 0.07 2.94 7.99 -1.26 -0.67 117.00 121.61 1sk6 n LEU 334 Ca 0.10 0.24 0.11 0.00 -0.01 0.00 0.00 56.01 56.45 1sk6 n LEU 334 Cb 0.01 -0.24 -0.05 0.00 -0.11 0.00 0.00 43.42 43.03 1sk6 n LEU 334 CO 0.37 -0.20 -0.21 0.00 -1.51 0.00 0.00 177.39 175.83 1sk6 n ALA 335 N -1.24 2.57 0.06 -1.18 0.00 0.57 -4.38 120.51 116.90 1sk6 n ALA 335 Ca 0.03 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.06 1sk6 n ALA 335 Cb 0.04 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1sk6 n ALA 335 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1sk6 h THR 336 N 0.00 0.00 0.00 0.00 2.02 -0.84 -0.53 112.91 113.56 1sk6 h THR 336 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1sk6 h THR 336 Cb 1.03 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1sk6 h THR 336 CO 0.00 0.00 -0.08 0.78 0.37 0.00 0.00 175.52 176.59 1sk6 h ASN 337 N -0.36 0.00 -0.43 4.18 4.21 -1.82 0.77 115.58 122.13 1sk6 h ASN 337 Ca -0.01 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.44 1sk6 h ASN 337 Cb 0.36 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.54 1sk6 h ASN 337 CO -0.12 0.08 0.01 0.25 -1.29 0.00 0.00 177.43 176.35 1sk6 h LEU 338 N 0.00 0.74 -0.22 1.61 5.85 -1.71 0.55 115.31 122.13 1sk6 h LEU 338 Ca -0.00 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 1sk6 h LEU 338 Cb 0.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1sk6 h LEU 338 CO 0.01 0.86 -0.00 0.40 -0.34 0.00 0.00 178.44 179.37 1sk6 h ILE 339 N 0.60 1.26 -0.87 4.05 2.04 0.71 -0.85 117.51 124.45 1sk6 h ILE 339 Ca 0.12 -0.90 0.05 0.00 1.00 0.00 0.00 64.86 65.13 1sk6 h ILE 339 Cb 0.48 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 1sk6 h ILE 339 CO 0.02 0.28 0.55 0.50 0.00 0.00 0.00 178.15 179.50 1sk6 h LYS 340 N 0.15 1.01 -0.81 2.37 3.64 -0.79 0.25 116.57 122.38 1sk6 h LYS 340 Ca 0.06 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1sk6 h LYS 340 Cb 0.41 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 1sk6 h LYS 340 CO 0.01 0.67 0.53 1.03 -2.27 0.00 0.00 179.45 179.42 1sk6 h SER 341 N 1.04 0.55 0.00 4.20 0.87 0.45 -3.46 113.55 117.21 1sk6 h SER 341 Ca 0.36 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1sk6 h SER 341 Cb 0.07 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1sk6 h SER 341 CO -0.14 0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.06 1sk6 n GLY 342 N -1.47 1.29 3.73 5.77 0.00 0.87 -4.92 105.19 110.46 1sk6 n GLY 342 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1sk6 n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sk6 s VAL 343 N -1.90 2.08 0.64 1.61 1.01 -0.39 -4.37 120.40 119.08 1sk6 s VAL 343 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1sk6 s VAL 343 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1sk6 s VAL 343 CO 0.00 0.01 1.21 0.00 0.00 0.00 0.00 175.10 176.32 1sk6 n ALA 344 N 3.26 0.89 -2.62 5.51 0.00 -1.23 -4.63 120.51 121.70 1sk6 n ALA 344 Ca 0.13 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 1sk6 n ALA 344 Cb 0.36 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.43 1sk6 n ALA 344 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1sk6 s THR 345 N -1.43 3.93 0.35 0.00 -4.23 -1.26 -1.25 115.64 111.74 1sk6 s THR 345 Ca 0.81 -0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 60.64 1sk6 s THR 345 Cb -0.39 -2.62 -0.12 0.00 1.34 0.00 0.00 72.50 70.71 1sk6 s THR 345 CO 0.42 0.60 1.45 2.29 -0.54 0.00 0.00 174.62 178.84 1sk6 n LYS 346 N 2.17 2.51 0.00 3.99 2.85 -0.11 -4.82 118.16 124.75 1sk6 n LYS 346 Ca -0.18 0.88 0.00 0.00 -1.05 0.00 0.00 58.31 57.96 1sk6 n LYS 346 Cb 0.53 -2.58 0.00 0.00 -0.65 0.00 0.00 35.03 32.33 1sk6 n LYS 346 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1sk6 n GLY 347 N 0.91 0.92 0.14 2.58 0.00 -1.26 -4.58 105.19 103.90 1sk6 n GLY 347 Ca 0.04 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.64 1sk6 n GLY 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sk6 n LEU 348 N 0.00 1.06 -0.62 0.99 4.77 -1.26 -4.16 117.00 117.78 1sk6 n LEU 348 Ca 0.00 -0.60 0.10 0.00 -0.03 0.00 0.00 56.01 55.48 1sk6 n LEU 348 Cb 0.00 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.43 1sk6 n LEU 348 CO 0.00 0.23 0.75 -0.46 -1.33 0.00 0.00 177.39 176.58 1sk6 n ASN 349 N -0.89 1.86 -3.80 -1.43 2.04 -1.26 -4.61 115.26 107.17 1sk6 n ASN 349 Ca 0.04 -1.76 -0.26 0.00 -0.44 0.00 0.00 54.58 52.16 1sk6 n ASN 349 Cb 0.27 -0.13 -0.17 0.00 -2.53 0.00 0.00 39.78 37.22 1sk6 n ASN 349 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1sk6 s VAL 350 N -1.74 0.66 -0.15 3.53 1.01 -1.26 -4.54 120.40 117.91 1sk6 s VAL 350 Ca 0.32 -0.31 0.15 0.00 0.00 0.00 0.00 61.98 62.14 1sk6 s VAL 350 Cb 0.17 -0.92 0.34 0.00 0.00 0.00 0.00 36.38 35.98 1sk6 s VAL 350 CO 0.26 0.10 1.17 1.41 0.00 0.00 0.00 175.10 178.04 1sk6 n HIS 351 N 5.03 0.00 -2.86 5.22 8.25 -1.26 -4.56 115.22 125.04 1sk6 n HIS 351 Ca -0.09 -1.14 -0.42 0.00 -0.26 0.00 0.00 57.72 55.81 1sk6 n HIS 351 Cb 0.49 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 1sk6 n HIS 351 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1sk6 s GLY 352 N -2.89 1.64 0.31 -1.41 0.00 -1.26 -4.92 107.32 98.80 1sk6 s GLY 352 Ca 0.33 -0.40 -0.29 0.00 0.00 0.00 0.00 44.72 44.35 1sk6 s GLY 352 CO -0.03 1.90 1.50 0.54 0.00 0.00 0.00 173.10 177.02 1sk6 s LYS 353 N 3.22 4.17 1.07 2.90 -0.14 -1.26 -4.90 119.74 124.79 1sk6 s LYS 353 Ca 0.36 2.49 -0.17 0.00 -1.36 0.00 0.00 55.97 57.29 1sk6 s LYS 353 Cb -0.13 -3.03 0.23 0.00 -1.68 0.00 0.00 37.83 33.23 1sk6 s LYS 353 CO 0.15 -0.52 1.20 -1.54 -0.76 0.00 0.00 175.35 173.88 1sk6 s SER 354 N 0.17 2.14 -0.03 2.83 1.04 -1.26 -4.53 113.70 114.06 1sk6 s SER 354 Ca 0.58 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1sk6 s SER 354 Cb -0.46 -0.72 -0.03 0.00 0.10 0.00 0.00 66.02 64.91 1sk6 s SER 354 CO 0.52 -3.36 -0.00 -0.55 0.98 0.00 0.00 173.24 170.83 1sk6 s SER 355 N -4.32 5.12 0.00 7.02 0.15 -0.15 -2.61 113.70 118.91 1sk6 s SER 355 Ca 0.71 0.04 0.07 0.00 0.70 0.00 0.00 55.95 57.47 1sk6 s SER 355 Cb -0.08 -1.37 0.15 0.00 -1.71 0.00 0.00 66.02 63.02 1sk6 s SER 355 CO 0.54 0.31 1.02 -0.90 1.20 0.00 0.00 173.24 175.42 1sk6 n ASP 356 N 1.66 2.27 -4.02 5.45 3.85 -1.26 0.93 116.55 125.44 1sk6 n ASP 356 Ca -0.16 -1.77 -0.18 0.00 -0.71 0.00 0.00 54.79 51.97 1sk6 n ASP 356 Cb 0.53 -0.10 -0.09 0.00 -1.35 0.00 0.00 41.12 40.11 1sk6 n ASP 356 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1sk6 s TRP 357 N -0.87 1.57 0.38 2.11 1.48 -1.26 -4.90 118.94 117.45 1sk6 s TRP 357 Ca 0.13 -1.36 0.00 0.00 -1.06 0.00 0.00 56.10 53.81 1sk6 s TRP 357 Cb 0.07 -0.84 0.00 0.00 -1.16 0.00 0.00 33.47 31.54 1sk6 s TRP 357 CO 0.10 -0.52 0.00 0.41 -4.06 0.00 0.00 176.95 172.87 1sk6 n GLY 358 N -0.55 -2.09 0.27 3.67 0.00 -1.26 -1.53 105.19 103.69 1sk6 n GLY 358 Ca 0.01 -1.10 0.14 0.00 0.00 0.00 0.00 46.02 45.07 1sk6 n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sk6 h PRO 359 N -1.35 0.00 -0.01 1.61 0.13 -1.93 -0.10 132.00 130.35 1sk6 h PRO 359 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1sk6 h PRO 359 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1sk6 h PRO 359 CO 0.02 0.10 0.00 1.55 -0.23 0.00 0.00 178.00 179.44 1sk6 n VAL 360 N -3.57 0.01 -1.65 1.56 3.14 -1.26 -4.87 118.33 111.68 1sk6 n VAL 360 Ca -0.02 -0.09 -0.47 0.00 -2.96 0.00 0.00 64.34 60.81 1sk6 n VAL 360 Cb 0.23 -0.14 -0.04 0.00 -1.06 0.00 0.00 33.84 32.83 1sk6 n VAL 360 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1sk6 n ALA 361 N -0.57 0.85 0.00 1.55 0.00 -0.05 -1.68 120.51 120.61 1sk6 n ALA 361 Ca 0.22 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1sk6 n ALA 361 Cb 0.19 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1sk6 n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sk6 n GLY 362 N 2.82 3.12 3.96 0.00 0.00 0.26 -4.93 105.19 110.42 1sk6 n GLY 362 Ca 0.15 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 1sk6 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sk6 s TYR 363 N -0.11 1.72 -0.39 1.61 1.51 -0.67 -4.24 117.35 116.77 1sk6 s TYR 363 Ca 0.00 0.02 -0.09 0.00 -1.01 0.00 0.00 57.07 55.99 1sk6 s TYR 363 Cb 0.00 -3.44 0.06 0.00 -0.11 0.00 0.00 41.96 38.47 1sk6 s TYR 363 CO 0.00 -2.04 0.21 0.42 -1.11 0.00 0.00 175.55 173.03 1sk6 s ILE 364 N -3.44 4.15 0.24 2.71 1.01 -1.26 -0.98 121.20 123.63 1sk6 s ILE 364 Ca 0.69 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 1sk6 s ILE 364 Cb -0.05 -3.47 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 1sk6 s ILE 364 CO 0.48 -0.39 1.36 -2.16 0.00 0.00 0.00 174.94 174.22 1sk6 s PRO 365 N 1.43 4.34 0.42 2.79 0.04 -1.26 -1.62 135.00 141.13 1sk6 s PRO 365 Ca 0.02 2.17 0.12 0.00 0.04 0.00 0.00 61.00 63.35 1sk6 s PRO 365 Cb -0.22 -3.15 0.89 0.00 0.04 0.00 0.00 34.50 32.07 1sk6 s PRO 365 CO 0.03 -0.30 1.94 0.35 0.04 0.00 0.00 177.00 179.06 1sk6 h PHE 366 N 4.98 0.09 -2.69 0.56 3.57 -0.94 -3.22 116.94 119.29 1sk6 h PHE 366 Ca -0.46 -0.01 -0.73 0.00 3.53 0.00 0.00 57.97 60.30 1sk6 h PHE 366 Cb 1.22 -0.02 -0.20 0.00 2.79 0.00 0.00 35.95 39.73 1sk6 h PHE 366 CO 0.60 0.27 0.82 0.34 -2.23 0.00 0.00 178.31 178.11 1sk6 s ASP 367 N -6.95 6.84 0.00 0.41 3.68 -1.26 -4.75 116.67 114.64 1sk6 s ASP 367 Ca -0.04 -2.57 0.00 0.00 2.13 0.00 0.00 52.55 52.07 1sk6 s ASP 367 Cb 0.15 -2.35 0.00 0.00 -1.45 0.00 0.00 42.92 39.27 1sk6 s ASP 367 CO 0.71 -0.82 0.00 0.00 0.13 0.00 0.00 175.17 175.19 1sk6 n GLN 368 N 5.50 0.00 -0.32 4.34 1.13 -1.22 -0.83 117.38 125.98 1sk6 n GLN 368 Ca 0.26 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.43 1sk6 n GLN 368 Cb 0.46 -0.92 0.29 0.00 0.11 0.00 0.00 30.24 30.18 1sk6 n GLN 368 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1sk6 n ASP 369 N 0.35 3.80 -0.16 1.08 4.64 -1.26 -3.58 116.55 121.42 1sk6 n ASP 369 Ca 0.00 -2.00 0.03 0.00 -1.38 0.00 0.00 54.79 51.44 1sk6 n ASP 369 Cb 0.00 -0.42 0.01 0.00 -1.04 0.00 0.00 41.12 39.67 1sk6 n ASP 369 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1sk6 n LEU 370 N 1.57 1.11 -5.00 -2.67 4.77 -0.01 -4.52 117.00 112.24 1sk6 n LEU 370 Ca 0.23 -0.84 -0.23 0.00 -0.03 0.00 0.00 56.01 55.13 1sk6 n LEU 370 Cb 0.61 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.81 1sk6 n LEU 370 CO 0.16 0.23 0.53 -0.94 -1.33 0.00 0.00 177.39 176.05 1sk6 s SER 371 N -0.82 4.40 0.12 -1.43 1.04 -1.23 -4.71 113.70 111.06 1sk6 s SER 371 Ca 0.05 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.12 1sk6 s SER 371 Cb 0.05 0.06 0.37 0.00 0.10 0.00 0.00 66.02 66.60 1sk6 s SER 371 CO 0.12 -1.83 1.14 2.29 0.98 0.00 0.00 173.24 175.94 1sk6 n LYS 372 N -2.78 0.05 0.01 4.02 2.85 -1.07 -0.30 118.16 120.93 1sk6 n LYS 372 Ca 0.15 0.49 0.13 0.00 -1.05 0.00 0.00 58.31 58.03 1sk6 n LYS 372 Cb 0.61 -1.74 0.38 0.00 -0.65 0.00 0.00 35.03 33.62 1sk6 n LYS 372 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1sk6 n LYS 373 N -1.70 0.03 -0.53 -1.58 4.76 -1.26 -4.91 118.16 112.97 1sk6 n LYS 373 Ca -0.00 0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.32 1sk6 n LYS 373 Cb 0.11 -1.53 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 1sk6 n LYS 373 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1sk6 n HIS 374 N -1.58 0.16 0.00 2.13 -0.00 0.59 -2.32 115.22 114.20 1sk6 n HIS 374 Ca 0.06 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 1sk6 n HIS 374 Cb 0.35 -0.70 0.00 0.00 -0.00 0.00 0.00 29.99 29.64 1sk6 n HIS 374 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1sk6 n GLY 375 N 2.21 2.67 3.64 1.57 0.00 -1.26 -5.07 105.19 108.95 1sk6 n GLY 375 Ca 0.23 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1sk6 n GLY 375 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sk6 s GLN 376 N 0.00 3.82 0.05 1.61 1.11 -0.98 -4.91 119.66 120.36 1sk6 s GLN 376 Ca 0.00 2.06 -0.34 0.00 0.01 0.00 0.00 55.36 57.09 1sk6 s GLN 376 Cb 0.00 -4.12 -0.19 0.00 -1.01 0.00 0.00 33.01 27.68 1sk6 s GLN 376 CO 0.00 -1.29 1.50 0.37 0.01 0.00 0.00 175.29 175.88 1sk6 h GLN 377 N 11.33 -1.08 -0.36 2.91 4.15 -1.91 -1.18 115.11 128.98 1sk6 h GLN 377 Ca -0.40 0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.20 1sk6 h GLN 377 Cb 1.20 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 29.12 1sk6 h GLN 377 CO 0.97 -0.71 0.33 1.25 -1.93 0.00 0.00 178.83 178.74 1sk6 h LEU 378 N -1.18 0.00 0.28 -2.39 5.85 -1.98 0.37 115.31 116.26 1sk6 h LEU 378 Ca -0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1sk6 h LEU 378 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1sk6 h LEU 378 CO 0.19 0.00 -0.14 0.00 -0.34 0.00 0.00 178.44 178.15 1sk6 h ALA 379 N 1.68 -0.38 -0.92 1.25 0.00 -1.88 -2.19 119.26 116.82 1sk6 h ALA 379 Ca 0.17 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1sk6 h ALA 379 Cb 0.83 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1sk6 h ALA 379 CO -0.00 -0.42 0.59 0.28 0.00 0.00 0.00 179.25 179.71 1sk6 h VAL 380 N -0.98 1.13 -0.88 0.00 2.07 -0.32 0.13 116.25 117.40 1sk6 h VAL 380 Ca -0.04 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1sk6 h VAL 380 Cb 0.48 -0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 1sk6 h VAL 380 CO 0.06 0.21 0.55 -0.08 0.02 0.00 0.00 177.57 178.33 1sk6 h GLU 381 N 1.13 0.99 -0.01 1.57 4.81 -0.35 -0.93 114.58 121.80 1sk6 h GLU 381 Ca 0.38 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.38 1sk6 h GLU 381 Cb 0.05 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1sk6 h GLU 381 CO -0.14 0.66 -0.76 -0.22 -0.73 0.00 0.00 179.01 177.82 1sk6 h LYS 382 N 1.02 0.06 0.22 1.92 3.64 -0.53 -2.79 116.57 120.11 1sk6 h LYS 382 Ca 0.37 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1sk6 h LYS 382 Cb 0.13 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1sk6 h LYS 382 CO -0.16 0.79 -0.21 0.78 -2.27 0.00 0.00 179.45 178.38 1sk6 h GLY 383 N 2.09 -0.45 0.00 5.01 0.00 0.38 -1.82 103.07 108.27 1sk6 h GLY 383 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1sk6 h GLY 383 CO 0.10 -0.20 0.00 0.70 0.00 0.00 0.00 176.54 177.15 1sk6 n ASN 384 N -5.33 0.00 -0.22 0.19 3.02 -0.47 -1.89 115.26 110.56 1sk6 n ASN 384 Ca -0.08 0.86 0.09 0.00 -0.03 0.00 0.00 54.58 55.42 1sk6 n ASN 384 Cb 0.24 -0.36 0.18 0.00 -0.61 0.00 0.00 39.78 39.23 1sk6 n ASN 384 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1sk6 n LEU 385 N -1.79 -0.08 -0.29 3.41 7.94 -1.06 0.32 117.00 125.45 1sk6 n LEU 385 Ca 0.00 1.08 0.01 0.00 -1.11 0.00 0.00 56.01 55.99 1sk6 n LEU 385 Cb 0.00 -0.39 0.20 0.00 0.53 0.00 0.00 43.42 43.76 1sk6 n LEU 385 CO 0.00 -1.09 1.26 -0.33 -1.11 0.00 0.00 177.39 176.12 1sk6 h GLU 386 N 0.00 1.10 -0.01 1.96 4.39 -0.98 0.36 114.58 121.39 1sk6 h GLU 386 Ca 0.38 -0.07 -0.20 0.00 0.34 0.00 0.00 59.36 59.81 1sk6 h GLU 386 Cb 0.78 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1sk6 h GLU 386 CO -0.60 0.73 -0.86 -0.91 -1.16 0.00 0.00 179.01 176.21 1sk6 h ASN 387 N 1.13 0.38 -0.56 1.42 2.35 0.60 -2.37 115.58 118.52 1sk6 h ASN 387 Ca 0.34 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1sk6 h ASN 387 Cb -0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1sk6 h ASN 387 CO -0.09 1.07 0.03 0.11 -1.65 0.00 0.00 177.43 176.90 1sk6 h LYS 388 N 0.18 0.98 -0.17 0.81 1.57 0.31 -1.45 116.57 118.79 1sk6 h LYS 388 Ca -0.05 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1sk6 h LYS 388 Cb 1.47 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1sk6 h LYS 388 CO 0.14 0.96 -0.04 0.87 -0.57 0.00 0.00 179.45 180.81 1sk6 h LYS 389 N 0.86 0.25 0.09 3.15 1.57 -0.24 -1.57 116.57 120.68 1sk6 h LYS 389 Ca 0.16 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1sk6 h LYS 389 Cb 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1sk6 h LYS 389 CO 0.02 0.32 -0.04 0.77 -0.57 0.00 0.00 179.45 179.95 1sk6 h SER 390 N 0.25 -0.10 -0.69 0.86 0.02 -0.78 0.85 113.55 113.96 1sk6 h SER 390 Ca 0.06 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1sk6 h SER 390 Cb 0.24 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1sk6 h SER 390 CO 0.01 0.25 0.18 0.40 -1.14 0.00 0.00 176.83 176.53 1sk6 h ILE 391 N -0.46 1.26 0.00 3.27 5.03 -1.06 -2.79 117.51 122.76 1sk6 h ILE 391 Ca -0.01 -0.93 -0.06 0.00 -0.12 0.00 0.00 64.86 63.73 1sk6 h ILE 391 Cb 0.39 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 34.72 1sk6 h ILE 391 CO 0.02 0.36 -0.43 0.71 -0.68 0.00 0.00 178.15 178.13 1sk6 h THR 392 N 1.02 0.93 0.00 -0.27 1.35 -1.32 -2.83 112.91 111.79 1sk6 h THR 392 Ca 0.22 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1sk6 h THR 392 Cb 0.35 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1sk6 h THR 392 CO -0.00 0.31 0.00 -0.62 -0.25 0.00 0.00 175.52 174.96 1sk6 n GLU 393 N -4.60 0.07 -0.38 4.72 1.02 0.29 -2.51 120.64 119.25 1sk6 n GLU 393 Ca -0.14 0.27 0.03 0.00 -0.02 0.00 0.00 57.16 57.30 1sk6 n GLU 393 Cb 0.41 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.37 1sk6 n GLU 393 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1sk6 n HIS 394 N -1.34 0.00 -0.88 -0.32 8.25 -1.05 -5.03 115.22 114.85 1sk6 n HIS 394 Ca 0.03 -0.27 -0.34 0.00 -0.26 0.00 0.00 57.72 56.87 1sk6 n HIS 394 Cb 0.05 -0.08 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 1sk6 n HIS 394 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1sk6 n GLU 395 N -0.39 0.00 0.00 -0.41 2.13 -1.04 -0.87 120.64 120.05 1sk6 n GLU 395 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1sk6 n GLU 395 Cb 0.68 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 31.59 1sk6 n GLU 395 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sk6 n GLY 396 N 1.58 2.69 0.16 8.31 0.00 -1.26 -4.77 105.19 111.89 1sk6 n GLY 396 Ca 0.14 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1sk6 n GLY 396 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sk6 h GLU 397 N 0.00 0.45 -6.60 1.61 4.57 -1.37 -3.39 114.58 109.85 1sk6 h GLU 397 Ca 0.00 -0.27 -0.69 0.00 -1.18 0.00 0.00 59.36 57.23 1sk6 h GLU 397 Cb 0.00 0.02 -0.23 0.00 -0.16 0.00 0.00 28.75 28.39 1sk6 h GLU 397 CO 0.00 0.85 -0.82 0.42 -1.18 0.00 0.00 179.01 178.29 1sk6 s ILE 398 N -4.16 2.70 0.00 2.32 -1.09 -1.16 -0.40 121.20 119.40 1sk6 s ILE 398 Ca -0.14 -1.22 0.00 0.00 -2.23 0.00 0.00 60.65 57.06 1sk6 s ILE 398 Cb 0.06 -2.13 0.00 0.00 -1.58 0.00 0.00 42.46 38.81 1sk6 s ILE 398 CO 0.78 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 175.44 1sk6 n GLY 399 N 1.57 3.83 3.56 6.18 0.00 -1.12 -4.52 105.19 114.69 1sk6 n GLY 399 Ca -0.16 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 1sk6 n GLY 399 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sk6 s LYS 400 N 2.93 0.79 0.37 1.61 -2.85 -1.26 -1.18 119.74 120.14 1sk6 s LYS 400 Ca 0.00 0.87 0.06 0.00 -1.00 0.00 0.00 55.97 55.90 1sk6 s LYS 400 Cb 0.00 0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 36.08 1sk6 s LYS 400 CO 0.00 -0.11 0.00 0.96 0.10 0.00 0.00 175.35 176.31 1sk6 s ILE 401 N 0.24 1.78 0.40 3.79 -4.36 -0.39 -4.87 121.20 117.79 1sk6 s ILE 401 Ca -0.01 -2.04 -0.17 0.00 -0.26 0.00 0.00 60.65 58.17 1sk6 s ILE 401 Cb -0.04 -2.85 -0.09 0.00 1.25 0.00 0.00 42.46 40.73 1sk6 s ILE 401 CO 0.01 -0.06 0.86 -2.84 0.24 0.00 0.00 174.94 173.15 1sk6 s PRO 402 N -3.75 4.06 -0.15 0.37 0.02 -1.26 -0.83 135.00 133.46 1sk6 s PRO 402 Ca 0.35 0.86 -0.29 0.00 0.02 0.00 0.00 61.00 61.93 1sk6 s PRO 402 Cb 0.08 -2.29 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 1sk6 s PRO 402 CO 0.17 0.00 1.30 -1.17 -0.33 0.00 0.00 177.00 176.97 1sk6 s LEU 403 N -3.31 4.20 -0.26 -5.54 2.96 -0.57 -4.81 118.68 111.35 1sk6 s LEU 403 Ca 0.57 1.75 0.02 0.00 -0.22 0.00 0.00 54.13 56.26 1sk6 s LEU 403 Cb -0.10 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.12 1sk6 s LEU 403 CO 0.19 -0.77 -0.07 -0.54 -1.32 0.00 0.00 176.35 173.84 1sk6 s LYS 404 N 3.50 1.93 -0.24 1.98 1.02 -1.26 -0.89 119.74 125.79 1sk6 s LYS 404 Ca 0.56 -1.31 -0.12 0.00 0.02 0.00 0.00 55.97 55.13 1sk6 s LYS 404 Cb -0.23 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 1sk6 s LYS 404 CO 0.16 -0.63 0.23 -0.51 -0.92 0.00 0.00 175.35 173.68 1sk6 s LEU 405 N 1.17 4.11 0.25 3.17 1.43 -1.06 -5.02 118.68 122.73 1sk6 s LEU 405 Ca -0.05 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1sk6 s LEU 405 Cb -0.19 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 1sk6 s LEU 405 CO -0.06 0.00 0.40 1.51 0.23 0.00 0.00 176.35 178.43 1sk6 s ASP 406 N 1.18 6.32 0.62 2.29 -4.77 -1.26 -4.85 116.67 116.21 1sk6 s ASP 406 Ca 0.11 0.21 0.08 0.00 -3.30 0.00 0.00 52.55 49.65 1sk6 s ASP 406 Cb -0.14 -1.92 0.28 0.00 -1.09 0.00 0.00 42.92 40.05 1sk6 s ASP 406 CO 0.06 -0.11 1.05 1.41 0.70 0.00 0.00 175.17 178.29 1sk6 n HIS 407 N -1.33 0.00 -0.03 2.11 8.25 -1.26 0.17 115.22 123.13 1sk6 n HIS 407 Ca -0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.28 1sk6 n HIS 407 Cb 0.56 -0.08 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 1sk6 n HIS 407 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1sk6 n LEU 408 N -2.66 1.04 0.07 2.41 0.00 -1.26 -3.82 117.00 112.77 1sk6 n LEU 408 Ca 0.07 0.33 -0.01 0.00 0.00 0.00 0.00 56.01 56.40 1sk6 n LEU 408 Cb 1.13 0.02 -0.05 0.00 0.00 0.00 0.00 43.42 44.52 1sk6 n LEU 408 CO 0.07 0.47 0.01 -0.09 0.00 0.00 0.00 177.39 177.85 1sk6 h ARG 409 N 0.01 0.00 -0.14 1.96 9.65 0.14 -3.02 114.38 122.99 1sk6 h ARG 409 Ca -0.34 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 1sk6 h ARG 409 Cb 2.04 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.62 1sk6 h ARG 409 CO 0.07 0.46 0.09 0.82 2.80 0.00 0.00 179.97 184.21 1sk6 h ILE 410 N 0.00 1.04 0.43 1.20 1.08 -1.36 -0.54 117.51 119.36 1sk6 h ILE 410 Ca -0.10 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1sk6 h ILE 410 Cb 1.57 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1sk6 h ILE 410 CO 0.06 0.04 -0.39 -0.08 -0.69 0.00 0.00 178.15 177.09 1sk6 h GLU 411 N 0.18 -0.78 -0.95 2.37 4.57 -1.66 0.45 114.58 118.76 1sk6 h GLU 411 Ca 0.05 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.42 1sk6 h GLU 411 Cb -0.02 0.18 -0.15 0.00 -0.16 0.00 0.00 28.75 28.61 1sk6 h GLU 411 CO -0.01 -0.52 -0.43 0.93 -1.18 0.00 0.00 179.01 177.80 1sk6 h GLU 412 N -0.81 -0.03 -0.65 1.92 5.08 -1.38 1.29 114.58 120.01 1sk6 h GLU 412 Ca -0.06 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1sk6 h GLU 412 Cb 0.69 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1sk6 h GLU 412 CO -0.02 -0.02 0.43 -0.07 -1.00 0.00 0.00 179.01 178.33 1sk6 h LEU 413 N -0.03 0.65 -0.47 1.33 3.38 -0.57 -2.06 115.31 117.54 1sk6 h LEU 413 Ca 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1sk6 h LEU 413 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1sk6 h LEU 413 CO -0.94 0.44 0.26 0.50 0.09 0.00 0.00 178.44 178.79 1sk6 h LYS 414 N 0.75 0.65 -0.10 1.13 3.64 0.63 0.17 116.57 123.44 1sk6 h LYS 414 Ca 0.26 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1sk6 h LYS 414 Cb 0.11 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1sk6 h LYS 414 CO -0.07 0.51 0.02 1.49 -2.27 0.00 0.00 179.45 179.12 1sk6 h GLU 415 N 0.62 0.17 0.00 1.90 4.57 -0.24 -0.34 114.58 121.26 1sk6 h GLU 415 Ca 0.16 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1sk6 h GLU 415 Cb 0.05 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1sk6 h GLU 415 CO -0.03 0.37 0.00 0.09 -1.18 0.00 0.00 179.01 178.27 1sk6 n ASN 416 N -4.85 0.00 -3.53 1.04 4.13 -0.96 -4.82 115.26 106.27 1sk6 n ASN 416 Ca -0.06 -0.53 -0.25 0.00 1.68 0.00 0.00 54.58 55.43 1sk6 n ASN 416 Cb 0.17 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.45 1sk6 n ASN 416 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1sk6 n GLY 417 N -0.18 -1.08 0.28 7.41 0.00 -0.14 -4.95 105.19 106.54 1sk6 n GLY 417 Ca 0.06 0.50 -0.19 0.00 0.00 0.00 0.00 46.02 46.39 1sk6 n GLY 417 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sk6 n ILE 418 N -3.68 1.12 -3.72 -0.61 2.08 0.53 -5.02 119.36 110.06 1sk6 n ILE 418 Ca -0.09 -0.33 -0.14 0.00 0.56 0.00 0.00 62.75 62.75 1sk6 n ILE 418 Cb 0.60 -1.59 -0.09 0.00 -0.75 0.00 0.00 39.64 37.81 1sk6 n ILE 418 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1sk6 s ILE 419 N -2.38 0.03 -0.01 1.39 -5.25 -1.25 -4.40 121.20 109.33 1sk6 s ILE 419 Ca -0.28 -0.24 0.07 0.00 -0.99 0.00 0.00 60.65 59.22 1sk6 s ILE 419 Cb 0.10 -0.65 -0.02 0.00 2.95 0.00 0.00 42.46 44.84 1sk6 s ILE 419 CO 0.39 -0.13 -0.23 -0.76 -1.79 0.00 0.00 174.94 172.41 1sk6 s LEU 420 N -0.73 2.06 -0.20 0.37 1.43 -0.67 -3.91 118.68 117.03 1sk6 s LEU 420 Ca -0.08 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 1sk6 s LEU 420 Cb -0.04 -1.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 1sk6 s LEU 420 CO 0.04 0.28 1.42 -0.75 0.23 0.00 0.00 176.35 177.57 1sk6 s LYS 421 N -0.62 4.03 0.00 1.70 2.47 -1.26 0.09 119.74 126.14 1sk6 s LYS 421 Ca 0.09 1.63 0.00 0.00 -1.56 0.00 0.00 55.97 56.13 1sk6 s LYS 421 Cb -0.09 -3.90 0.00 0.00 -1.46 0.00 0.00 37.83 32.38 1sk6 s LYS 421 CO -0.01 -0.98 0.00 0.41 0.16 0.00 0.00 175.35 174.93 1sk6 n GLY 422 N 4.14 2.10 2.78 5.54 0.00 -0.78 -4.94 105.19 114.03 1sk6 n GLY 422 Ca 0.16 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 1sk6 n GLY 422 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sk6 n LYS 423 N 0.00 -4.49 -3.83 1.61 2.85 -1.26 -4.66 118.16 108.37 1sk6 n LYS 423 Ca 0.00 -1.26 -0.36 0.00 -1.05 0.00 0.00 58.31 55.64 1sk6 n LYS 423 Cb 0.00 -1.66 -0.13 0.00 -0.65 0.00 0.00 35.03 32.59 1sk6 n LYS 423 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1sk6 s LYS 424 N -4.78 2.95 0.05 -1.58 2.20 -1.26 -3.07 119.74 114.24 1sk6 s LYS 424 Ca 0.58 -0.94 0.04 0.00 -0.36 0.00 0.00 55.97 55.30 1sk6 s LYS 424 Cb -0.10 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1sk6 s LYS 424 CO 0.49 -0.45 -0.05 -2.00 -0.36 0.00 0.00 175.35 172.98 1sk6 s GLU 425 N 1.42 2.49 -0.16 4.03 2.12 0.29 -4.97 118.70 123.92 1sk6 s GLU 425 Ca 0.01 -0.81 -0.01 0.00 0.36 0.00 0.00 54.97 54.52 1sk6 s GLU 425 Cb -0.17 -2.49 0.04 0.00 0.26 0.00 0.00 34.13 31.77 1sk6 s GLU 425 CO 0.00 0.57 -0.04 0.42 -0.54 0.00 0.00 175.26 175.66 1sk6 s ILE 426 N -1.15 1.00 -0.14 -3.70 1.01 -1.26 -0.01 121.20 116.96 1sk6 s ILE 426 Ca 0.21 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 1sk6 s ILE 426 Cb -0.11 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.18 1sk6 s ILE 426 CO 0.12 0.12 -0.09 -0.62 0.00 0.00 0.00 174.94 174.47 1sk6 s ASP 427 N 1.68 2.52 -1.03 3.58 3.68 -0.75 -4.88 116.67 121.47 1sk6 s ASP 427 Ca 0.01 -0.47 -0.17 0.00 2.13 0.00 0.00 52.55 54.05 1sk6 s ASP 427 Cb -0.15 -0.96 0.01 0.00 -1.45 0.00 0.00 42.92 40.37 1sk6 s ASP 427 CO -0.08 -0.12 0.71 -3.20 0.13 0.00 0.00 175.17 172.61 1sk6 n ASN 428 N 4.87 -5.17 0.00 -0.34 5.15 -1.26 -2.65 115.26 115.87 1sk6 n ASN 428 Ca -0.13 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1sk6 n ASN 428 Cb 0.49 -2.68 0.00 0.00 -0.53 0.00 0.00 39.78 37.06 1sk6 n ASN 428 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sk6 n GLY 429 N -1.79 0.63 3.26 8.20 0.00 -1.26 -4.99 105.19 109.24 1sk6 n GLY 429 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1sk6 n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sk6 s LYS 430 N -0.39 1.40 0.02 1.61 -0.14 -1.08 -5.13 119.74 116.02 1sk6 s LYS 430 Ca 0.00 -0.98 -0.04 0.00 -1.36 0.00 0.00 55.97 53.59 1sk6 s LYS 430 Cb 0.00 -1.54 -0.04 0.00 -1.68 0.00 0.00 37.83 34.57 1sk6 s LYS 430 CO 0.00 0.39 0.23 0.21 -0.76 0.00 0.00 175.35 175.42 1sk6 s LYS 431 N -1.26 3.50 0.22 1.68 2.20 -1.26 -1.82 119.74 123.01 1sk6 s LYS 431 Ca 0.08 -0.23 -0.00 0.00 -0.36 0.00 0.00 55.97 55.46 1sk6 s LYS 431 Cb -0.09 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1sk6 s LYS 431 CO 0.02 0.64 0.12 0.71 -0.36 0.00 0.00 175.35 176.48 1sk6 s TYR 432 N -1.37 1.28 -0.15 4.03 1.51 0.99 -2.10 117.35 121.53 1sk6 s TYR 432 Ca 0.30 -1.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.02 1sk6 s TYR 432 Cb -0.13 -0.67 0.05 0.00 -0.11 0.00 0.00 41.96 41.10 1sk6 s TYR 432 CO 0.19 -0.54 0.01 0.71 -1.11 0.00 0.00 175.55 174.82 1sk6 s TYR 433 N -4.03 1.00 -0.25 2.71 1.51 -0.97 -0.54 117.35 116.78 1sk6 s TYR 433 Ca 0.38 -0.67 -0.32 0.00 -1.01 0.00 0.00 57.07 55.46 1sk6 s TYR 433 Cb 0.07 -0.99 -0.09 0.00 -0.11 0.00 0.00 41.96 40.84 1sk6 s TYR 433 CO 0.12 -0.52 2.16 -0.11 -1.11 0.00 0.00 175.55 176.09 1sk6 n LEU 434 N 5.06 2.82 -4.66 -1.29 7.94 -1.17 -2.42 117.00 123.27 1sk6 n LEU 434 Ca -0.09 0.40 -0.43 0.00 -1.11 0.00 0.00 56.01 54.79 1sk6 n LEU 434 Cb 0.48 -1.41 -0.02 0.00 0.53 0.00 0.00 43.42 43.00 1sk6 n LEU 434 CO 0.13 -0.61 0.95 -0.76 -1.11 0.00 0.00 177.39 175.98 1sk6 s LEU 435 N 7.28 4.11 0.31 -1.96 1.43 0.67 -1.87 118.68 128.65 1sk6 s LEU 435 Ca 1.03 1.42 -0.23 0.00 -1.03 0.00 0.00 54.13 55.32 1sk6 s LEU 435 Cb -0.61 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.98 1sk6 s LEU 435 CO 0.43 -0.69 0.88 -1.61 0.23 0.00 0.00 176.35 175.59 1sk6 s GLU 436 N 3.26 4.44 -0.16 1.70 0.41 0.11 -3.79 118.70 124.68 1sk6 s GLU 436 Ca 0.46 1.16 -0.24 0.00 -0.41 0.00 0.00 54.97 55.93 1sk6 s GLU 436 Cb -0.16 -2.74 0.06 0.00 -1.78 0.00 0.00 34.13 29.51 1sk6 s GLU 436 CO 0.08 0.27 0.62 -1.54 -0.49 0.00 0.00 175.26 174.20 1sk6 s SER 437 N -1.71 -0.62 0.00 -0.19 1.04 -1.26 -1.67 113.70 109.28 1sk6 s SER 437 Ca 0.50 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.92 1sk6 s SER 437 Cb -0.17 0.96 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1sk6 s SER 437 CO 0.22 -0.37 0.27 -0.46 0.98 0.00 0.00 173.24 173.88 1sk6 n ASN 438 N 2.01 0.12 -4.77 7.02 6.94 -1.26 -4.80 115.26 120.52 1sk6 n ASN 438 Ca -0.16 -0.66 -0.38 0.00 -0.02 0.00 0.00 54.58 53.35 1sk6 n ASN 438 Cb 0.56 -0.06 -0.06 0.00 -2.36 0.00 0.00 39.78 37.86 1sk6 n ASN 438 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1sk6 s ASN 439 N -1.30 7.44 -0.09 0.53 3.04 -1.26 -4.99 114.94 118.31 1sk6 s ASN 439 Ca 0.00 1.84 0.19 0.00 0.04 0.00 0.00 52.86 54.93 1sk6 s ASN 439 Cb 0.00 -2.57 0.70 0.00 -1.54 0.00 0.00 41.25 37.84 1sk6 s ASN 439 CO 0.00 0.05 1.61 0.00 -3.04 0.00 0.00 177.10 175.72 1sk6 n GLN 440 N 1.01 3.56 0.00 0.43 0.00 -1.26 -4.59 117.38 116.53 1sk6 n GLN 440 Ca -0.00 -2.84 0.00 0.00 0.00 0.00 0.00 57.00 54.15 1sk6 n GLN 440 Cb 0.49 -1.83 0.00 0.00 0.00 0.00 0.00 30.24 28.90 1sk6 n GLN 440 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1sk6 n VAL 441 N 1.17 0.00 -4.35 -0.39 0.31 -1.26 -4.94 118.33 108.86 1sk6 n VAL 441 Ca 0.25 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.33 1sk6 n VAL 441 Cb 0.84 -0.41 -0.09 0.00 -0.91 0.00 0.00 33.84 33.28 1sk6 n VAL 441 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1sk6 s TYR 442 N -1.67 2.54 0.01 3.52 1.51 -1.26 -1.21 117.35 120.79 1sk6 s TYR 442 Ca 0.00 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 1sk6 s TYR 442 Cb 0.00 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 1sk6 s TYR 442 CO 0.00 0.44 -0.09 -1.21 -1.11 0.00 0.00 175.55 173.57 1sk6 s GLU 443 N -3.74 0.71 0.27 -0.62 2.02 0.04 -4.79 118.70 112.60 1sk6 s GLU 443 Ca 0.36 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 54.93 1sk6 s GLU 443 Cb 0.02 -0.67 -0.05 0.00 0.10 0.00 0.00 34.13 33.52 1sk6 s GLU 443 CO 0.19 0.18 0.07 -0.06 0.02 0.00 0.00 175.26 175.67 1sk6 s PHE 444 N -0.45 1.63 0.26 1.61 0.40 -1.25 -1.09 117.98 119.10 1sk6 s PHE 444 Ca 0.01 -1.10 -0.19 0.00 -0.60 0.00 0.00 56.93 55.06 1sk6 s PHE 444 Cb -0.05 -0.99 0.02 0.00 0.51 0.00 0.00 43.02 42.51 1sk6 s PHE 444 CO 0.00 -0.22 0.65 -0.98 0.70 0.00 0.00 175.22 175.38 1sk6 s ARG 445 N -3.98 1.69 0.03 0.44 3.03 -0.77 -0.23 118.95 119.16 1sk6 s ARG 445 Ca 0.36 -1.00 0.04 0.00 2.03 0.00 0.00 55.73 57.16 1sk6 s ARG 445 Cb 0.08 0.58 -0.02 0.00 -1.03 0.00 0.00 34.95 34.56 1sk6 s ARG 445 CO 0.13 -0.76 -0.12 -1.50 -1.13 0.00 0.00 175.30 171.92 1sk6 s ILE 446 N -3.93 0.97 0.15 4.99 2.07 -1.02 -1.04 121.20 123.39 1sk6 s ILE 446 Ca 0.12 -0.87 -0.23 0.00 -1.41 0.00 0.00 60.65 58.26 1sk6 s ILE 446 Cb -0.04 -0.88 -0.08 0.00 0.13 0.00 0.00 42.46 41.59 1sk6 s ILE 446 CO 0.06 0.01 0.71 -0.94 -1.91 0.00 0.00 174.94 172.87 1sk6 s SER 447 N -0.97 7.27 0.23 4.50 1.04 -1.00 -2.28 113.70 122.48 1sk6 s SER 447 Ca 0.01 1.52 0.24 0.00 0.48 0.00 0.00 55.95 58.20 1sk6 s SER 447 Cb -0.07 -2.45 0.91 0.00 0.10 0.00 0.00 66.02 64.51 1sk6 s SER 447 CO 0.01 0.21 1.74 -0.67 0.98 0.00 0.00 173.24 175.51 1sk6 n ASP 448 N 1.54 0.69 0.00 7.02 4.64 -0.89 -2.13 116.55 127.42 1sk6 n ASP 448 Ca -0.07 0.62 0.00 0.00 -1.38 0.00 0.00 54.79 53.97 1sk6 n ASP 448 Cb 0.49 -0.79 0.00 0.00 -1.04 0.00 0.00 41.12 39.79 1sk6 n ASP 448 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1sk6 n GLU 449 N -2.21 0.00 0.00 -0.67 -0.58 -1.26 -4.71 120.64 111.21 1sk6 n GLU 449 Ca 0.04 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.91 1sk6 n GLU 449 Cb 0.31 -0.16 0.46 0.00 -0.57 0.00 0.00 31.44 31.48 1sk6 n GLU 449 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1sk6 n ASN 450 N -0.23 0.51 -0.58 1.62 0.23 -1.26 -4.95 115.26 110.61 1sk6 n ASN 450 Ca 0.00 -0.37 -0.06 0.00 -0.53 0.00 0.00 54.58 53.62 1sk6 n ASN 450 Cb 0.00 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 37.67 1sk6 n ASN 450 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1sk6 n ASN 451 N -1.14 -3.18 -4.73 0.53 3.02 -0.90 -4.93 115.26 103.93 1sk6 n ASN 451 Ca 0.10 0.08 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 1sk6 n ASN 451 Cb 0.32 -1.80 -0.05 0.00 -0.61 0.00 0.00 39.78 37.63 1sk6 n ASN 451 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1sk6 s GLU 452 N -3.31 4.38 0.25 3.52 2.02 -1.26 -2.56 118.70 121.73 1sk6 s GLU 452 Ca 0.00 0.71 -0.21 0.00 0.02 0.00 0.00 54.97 55.49 1sk6 s GLU 452 Cb 0.00 -3.42 -0.09 0.00 0.10 0.00 0.00 34.13 30.73 1sk6 s GLU 452 CO 0.00 0.17 0.77 0.08 0.02 0.00 0.00 175.26 176.29 1sk6 s VAL 453 N 0.50 4.50 0.28 2.63 1.01 -0.06 -2.37 120.40 126.89 1sk6 s VAL 453 Ca 0.32 1.38 0.04 0.00 0.00 0.00 0.00 61.98 63.71 1sk6 s VAL 453 Cb -0.17 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1sk6 s VAL 453 CO 0.15 0.18 0.03 -1.10 0.00 0.00 0.00 175.10 174.36 1sk6 s GLN 454 N -2.03 1.50 0.00 2.72 -0.21 -0.21 -2.62 119.66 118.81 1sk6 s GLN 454 Ca 0.45 -1.80 -0.29 0.00 0.02 0.00 0.00 55.36 53.74 1sk6 s GLN 454 Cb -0.17 -0.72 0.07 0.00 1.00 0.00 0.00 33.01 33.19 1sk6 s GLN 454 CO 0.21 -0.15 0.68 1.52 -2.12 0.00 0.00 175.29 175.43 1sk6 s TYR 455 N -3.37 -0.61 0.13 0.91 -0.00 0.19 -1.84 117.35 112.76 1sk6 s TYR 455 Ca 0.33 0.88 -0.03 0.00 -0.00 0.00 0.00 57.07 58.25 1sk6 s TYR 455 Cb 0.07 0.45 -0.03 0.00 -0.00 0.00 0.00 41.96 42.45 1sk6 s TYR 455 CO 0.12 -0.66 0.11 -1.59 -0.00 0.00 0.00 175.55 173.53 1sk6 s LYS 456 N -1.89 0.96 0.11 -3.49 -2.85 -0.25 -2.06 119.74 110.27 1sk6 s LYS 456 Ca -0.07 -1.35 -0.27 0.00 -1.00 0.00 0.00 55.97 53.28 1sk6 s LYS 456 Cb -0.00 0.27 -0.07 0.00 -2.06 0.00 0.00 37.83 35.97 1sk6 s LYS 456 CO 0.03 -0.29 0.83 0.95 0.10 0.00 0.00 175.35 176.98 1sk6 s THR 457 N -4.02 4.52 0.79 3.79 -4.23 -1.19 -0.78 115.64 114.52 1sk6 s THR 457 Ca 0.21 1.80 -0.13 0.00 -1.18 0.00 0.00 61.69 62.39 1sk6 s THR 457 Cb 0.06 -4.19 0.07 0.00 1.34 0.00 0.00 72.50 69.79 1sk6 s THR 457 CO 0.00 0.41 1.18 -0.54 -0.54 0.00 0.00 174.62 175.13 1sk6 s LYS 458 N -0.44 1.81 0.24 3.99 1.02 -0.35 -4.78 119.74 121.24 1sk6 s LYS 458 Ca 0.40 1.66 -0.31 0.00 0.02 0.00 0.00 55.97 57.74 1sk6 s LYS 458 Cb -0.22 -1.81 -0.12 0.00 -0.52 0.00 0.00 37.83 35.16 1sk6 s LYS 458 CO 0.26 -2.06 1.58 -1.91 -0.92 0.00 0.00 175.35 172.30 1sk6 n GLU 459 N -3.23 2.49 0.00 1.68 4.07 -1.26 -2.84 120.64 121.54 1sk6 n GLU 459 Ca 0.13 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 58.12 1sk6 n GLU 459 Cb 0.51 -2.65 0.00 0.00 -0.06 0.00 0.00 31.44 29.24 1sk6 n GLU 459 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sk6 n GLY 460 N 2.72 2.09 3.68 8.31 0.00 -1.26 -4.99 105.19 115.74 1sk6 n GLY 460 Ca 0.12 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1sk6 n GLY 460 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sk6 n LYS 461 N 0.00 0.27 -4.36 1.61 4.76 -1.13 -5.05 118.16 114.26 1sk6 n LYS 461 Ca 0.00 0.17 -0.19 0.00 -2.87 0.00 0.00 58.31 55.41 1sk6 n LYS 461 Cb 0.00 -2.40 -0.14 0.00 -1.84 0.00 0.00 35.03 30.65 1sk6 n LYS 461 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1sk6 s ILE 462 N -2.04 0.99 0.66 -0.18 2.07 -1.26 -4.70 121.20 116.72 1sk6 s ILE 462 Ca 0.74 -0.84 -0.14 0.00 -1.41 0.00 0.00 60.65 59.00 1sk6 s ILE 462 Cb -0.30 -0.89 -0.00 0.00 0.13 0.00 0.00 42.46 41.40 1sk6 s ILE 462 CO 0.50 0.05 1.08 -0.89 -1.91 0.00 0.00 174.94 173.77 1sk6 s THR 463 N -0.71 3.60 0.37 4.00 2.01 0.01 -4.88 115.64 120.04 1sk6 s THR 463 Ca 0.01 0.68 0.20 0.00 0.31 0.00 0.00 61.69 62.89 1sk6 s THR 463 Cb -0.07 -3.23 0.35 0.00 0.01 0.00 0.00 72.50 69.56 1sk6 s THR 463 CO 0.01 -0.52 1.60 0.58 -0.69 0.00 0.00 174.62 175.59 1sk6 h VAL 464 N -0.10 0.06 0.00 3.82 2.07 -1.92 0.31 116.25 120.50 1sk6 h VAL 464 Ca -0.46 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1sk6 h VAL 464 Cb 1.23 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1sk6 h VAL 464 CO 0.55 0.01 -0.71 -0.07 0.02 0.00 0.00 177.57 177.38 1sk6 h LEU 465 N 0.07 0.00 0.00 2.57 3.38 -1.97 -3.47 115.31 115.88 1sk6 h LEU 465 Ca 0.83 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.80 1sk6 h LEU 465 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1sk6 h LEU 465 CO -0.72 0.49 0.00 0.61 0.09 0.00 0.00 178.44 178.91 1sk6 n GLY 466 N 1.26 1.31 3.86 0.83 0.00 0.11 -5.11 105.19 107.44 1sk6 n GLY 466 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1sk6 n GLY 466 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sk6 s GLU 467 N -0.25 3.92 -0.04 1.61 2.02 -1.25 -4.75 118.70 119.96 1sk6 s GLU 467 Ca 0.00 0.44 -0.01 0.00 0.02 0.00 0.00 54.97 55.41 1sk6 s GLU 467 Cb 0.00 -2.74 0.03 0.00 0.10 0.00 0.00 34.13 31.52 1sk6 s GLU 467 CO 0.00 0.36 0.06 -1.59 0.02 0.00 0.00 175.26 174.11 1sk6 s LYS 468 N -2.47 -0.05 0.07 1.61 -2.85 -1.26 -0.81 119.74 113.98 1sk6 s LYS 468 Ca 0.44 0.33 0.01 0.00 -1.00 0.00 0.00 55.97 55.76 1sk6 s LYS 468 Cb -0.13 -0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 35.24 1sk6 s LYS 468 CO 0.20 -0.27 0.05 1.97 0.10 0.00 0.00 175.35 177.40 1sk6 n PHE 469 N 4.89 -0.15 -4.42 1.78 1.16 -1.26 -5.02 117.46 114.44 1sk6 n PHE 469 Ca -0.12 -0.55 -0.20 0.00 -1.87 0.00 0.00 57.45 54.70 1sk6 n PHE 469 Cb 0.50 0.05 -0.11 0.00 -1.61 0.00 0.00 39.48 38.32 1sk6 n PHE 469 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 1sk6 s ASN 470 N -1.46 2.15 0.00 5.98 2.47 -1.26 -3.15 114.94 119.67 1sk6 s ASN 470 Ca 0.08 -1.36 0.00 0.00 0.42 0.00 0.00 52.86 51.99 1sk6 s ASN 470 Cb 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 41.25 39.76 1sk6 s ASN 470 CO 0.05 -0.61 0.00 0.79 -3.72 0.00 0.00 177.10 173.61 1sk6 n TRP 471 N -0.63 0.00 -4.13 0.43 7.02 -1.26 -4.73 117.44 114.15 1sk6 n TRP 471 Ca -0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.37 1sk6 n TRP 471 Cb 0.66 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.45 1sk6 n TRP 471 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1sk6 s ARG 472 N 0.00 0.86 0.26 -0.99 1.70 -0.87 -4.89 118.95 115.02 1sk6 s ARG 472 Ca 0.00 -1.37 -0.29 0.00 -0.47 0.00 0.00 55.73 53.60 1sk6 s ARG 472 Cb 0.00 0.24 -0.09 0.00 -0.57 0.00 0.00 34.95 34.53 1sk6 s ARG 472 CO 0.00 -0.23 0.96 -0.80 -1.08 0.00 0.00 175.30 174.15 1sk6 s ASN 473 N -3.01 7.54 -0.41 -2.89 -0.87 -1.26 0.54 114.94 114.57 1sk6 s ASN 473 Ca 0.20 1.96 -0.29 0.00 -1.57 0.00 0.00 52.86 53.15 1sk6 s ASN 473 Cb 0.07 -2.60 0.02 0.00 -0.02 0.00 0.00 41.25 38.72 1sk6 s ASN 473 CO -0.01 0.08 1.15 -0.63 -2.57 0.00 0.00 177.10 175.11 1sk6 s ILE 474 N -1.27 4.28 0.12 0.60 1.01 -1.08 -4.87 121.20 119.99 1sk6 s ILE 474 Ca 0.43 1.37 -0.06 0.00 0.00 0.00 0.00 60.65 62.40 1sk6 s ILE 474 Cb -0.25 -4.50 -0.05 0.00 0.01 0.00 0.00 42.46 37.67 1sk6 s ILE 474 CO 0.31 -0.80 0.36 -1.61 0.00 0.00 0.00 174.94 173.21 1sk6 s GLU 475 N 4.22 3.63 0.08 2.79 2.02 -1.26 -1.51 118.70 128.66 1sk6 s GLU 475 Ca 0.48 -0.06 0.07 0.00 0.02 0.00 0.00 54.97 55.49 1sk6 s GLU 475 Cb -0.10 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 1sk6 s GLU 475 CO 0.26 0.50 -0.19 0.14 0.02 0.00 0.00 175.26 176.00 1sk6 s VAL 476 N -1.58 1.54 0.23 2.63 -7.23 -0.01 -0.24 120.40 115.75 1sk6 s VAL 476 Ca 0.38 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 58.88 1sk6 s VAL 476 Cb -0.13 -1.39 -0.10 0.00 0.56 0.00 0.00 36.38 35.32 1sk6 s VAL 476 CO 0.23 -0.02 1.43 -0.04 -0.31 0.00 0.00 175.10 176.38 1sk6 s MET 477 N -1.64 4.28 0.46 4.82 1.00 -0.64 -1.26 119.30 126.32 1sk6 s MET 477 Ca 0.05 2.27 0.04 0.00 0.00 0.00 0.00 55.69 58.05 1sk6 s MET 477 Cb -0.09 -3.13 -0.05 0.00 0.00 0.00 0.00 34.83 31.56 1sk6 s MET 477 CO 0.03 -0.41 0.02 0.00 0.00 0.00 0.00 175.02 174.66 1sk6 s ALA 478 N 0.11 3.64 -0.02 3.03 0.00 -0.33 -1.29 121.76 126.91 1sk6 s ALA 478 Ca 0.60 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1sk6 s ALA 478 Cb -0.41 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 1sk6 s ALA 478 CO 0.41 -0.08 -0.08 0.21 0.00 0.00 0.00 175.76 176.23 1sk6 s LYS 479 N -3.80 0.73 -0.28 0.00 2.47 0.43 -2.79 119.74 116.50 1sk6 s LYS 479 Ca 0.21 -0.26 -0.25 0.00 -1.56 0.00 0.00 55.97 54.11 1sk6 s LYS 479 Cb 0.06 -0.71 0.00 0.00 -1.46 0.00 0.00 37.83 35.73 1sk6 s LYS 479 CO 0.11 0.13 0.88 1.21 0.16 0.00 0.00 175.35 177.84 1sk6 s ASN 480 N 0.04 6.81 -0.27 1.43 3.84 0.46 -0.80 114.94 126.46 1sk6 s ASN 480 Ca -0.00 0.92 -0.01 0.00 0.21 0.00 0.00 52.86 53.98 1sk6 s ASN 480 Cb -0.06 -2.46 0.08 0.00 -0.55 0.00 0.00 41.25 38.27 1sk6 s ASN 480 CO -0.00 -0.64 0.06 0.68 -2.79 0.00 0.00 177.10 174.40 1sk6 s VAL 481 N 3.08 0.89 -0.91 -5.21 -7.23 -0.72 -4.84 120.40 105.46 1sk6 s VAL 481 Ca 0.37 -1.14 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 1sk6 s VAL 481 Cb -0.14 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1sk6 s VAL 481 CO 0.11 -0.46 0.46 -0.62 -0.31 0.00 0.00 175.10 174.28 1sk6 n GLU 482 N 4.87 -3.45 0.00 4.82 1.02 -1.26 -3.30 120.64 123.34 1sk6 n GLU 482 Ca -0.05 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1sk6 n GLU 482 Cb 0.44 -4.63 0.00 0.00 -0.02 0.00 0.00 31.44 27.23 1sk6 n GLU 482 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sk6 n GLY 483 N -1.27 2.77 3.93 0.62 0.00 -1.26 -5.02 105.19 104.96 1sk6 n GLY 483 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1sk6 n GLY 483 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sk6 s VAL 484 N -2.12 5.12 -0.27 1.61 1.01 -1.21 -5.09 120.40 119.46 1sk6 s VAL 484 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 1sk6 s VAL 484 Cb 0.00 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1sk6 s VAL 484 CO 0.00 -0.20 0.09 -0.22 0.00 0.00 0.00 175.10 174.77 1sk6 s LEU 485 N -3.53 3.70 0.07 3.92 2.96 -1.26 -1.76 118.68 122.77 1sk6 s LEU 485 Ca 0.34 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1sk6 s LEU 485 Cb -0.10 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1sk6 s LEU 485 CO 0.28 -0.11 0.04 -0.54 -1.32 0.00 0.00 176.35 174.70 1sk6 s LYS 486 N 1.59 2.77 0.27 1.98 -0.14 0.02 -4.89 119.74 121.35 1sk6 s LYS 486 Ca 0.05 -0.72 -0.27 0.00 -1.36 0.00 0.00 55.97 53.68 1sk6 s LYS 486 Cb -0.16 -2.67 -0.09 0.00 -1.68 0.00 0.00 37.83 33.23 1sk6 s LYS 486 CO 0.04 0.57 0.91 -1.25 -0.76 0.00 0.00 175.35 174.86 1sk6 s PRO 487 N -2.22 4.65 0.55 -1.68 0.04 -1.26 0.16 135.00 135.25 1sk6 s PRO 487 Ca 0.27 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 1sk6 s PRO 487 Cb -0.12 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.43 1sk6 s PRO 487 CO 0.19 0.40 0.81 -0.51 0.04 0.00 0.00 177.00 177.92 1sk6 s LEU 488 N -1.67 3.30 0.22 -3.56 1.43 -0.41 -3.50 118.68 114.49 1sk6 s LEU 488 Ca 0.45 0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 53.62 1sk6 s LEU 488 Cb -0.21 -3.12 0.04 0.00 0.03 0.00 0.00 46.19 42.93 1sk6 s LEU 488 CO 0.27 -1.08 0.75 0.28 0.23 0.00 0.00 176.35 176.79 1sk6 s THR 489 N -2.83 0.00 0.20 5.49 -1.32 -0.38 -4.12 115.64 112.69 1sk6 s THR 489 Ca 0.55 -0.69 -0.31 0.00 -1.21 0.00 0.00 61.69 60.02 1sk6 s THR 489 Cb -0.10 -1.75 -0.15 0.00 -1.51 0.00 0.00 72.50 68.99 1sk6 s THR 489 CO 0.41 0.00 1.08 0.00 -2.21 0.00 0.00 174.62 173.90 1sk6 n ALA 490 N -0.43 -0.81 -2.18 11.08 0.00 -1.26 -0.94 120.51 125.98 1sk6 n ALA 490 Ca -0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1sk6 n ALA 490 Cb 0.61 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1sk6 n ALA 490 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1sk6 n ASP 491 N 1.80 0.00 -4.57 0.00 5.68 -1.26 -4.70 116.55 113.50 1sk6 n ASP 491 Ca 0.14 -0.35 -0.34 0.00 -0.50 0.00 0.00 54.79 53.73 1sk6 n ASP 491 Cb 0.26 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.13 1sk6 n ASP 491 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1sk6 s TYR 492 N 1.38 3.11 -0.36 2.11 2.02 -0.85 -4.89 117.35 119.87 1sk6 s TYR 492 Ca 0.00 -0.10 -0.07 0.00 -0.37 0.00 0.00 57.07 56.53 1sk6 s TYR 492 Cb 0.00 -1.96 0.05 0.00 -0.40 0.00 0.00 41.96 39.65 1sk6 s TYR 492 CO 0.00 0.11 0.15 -0.51 -1.57 0.00 0.00 175.55 173.74 1sk6 s ASP 493 N 0.13 5.43 0.16 2.29 -0.00 -1.26 -4.41 116.67 119.00 1sk6 s ASP 493 Ca 0.01 -1.24 -0.31 0.00 -0.00 0.00 0.00 52.55 51.01 1sk6 s ASP 493 Cb -0.13 -1.91 -0.09 0.00 -0.00 0.00 0.00 42.92 40.79 1sk6 s ASP 493 CO 0.02 -0.39 1.48 -0.76 -0.00 0.00 0.00 175.17 175.53 1sk6 s LEU 494 N 1.41 4.37 0.06 1.23 1.02 -1.26 0.18 118.68 125.69 1sk6 s LEU 494 Ca 0.00 2.52 0.16 0.00 0.02 0.00 0.00 54.13 56.84 1sk6 s LEU 494 Cb -0.20 -3.60 -0.14 0.00 0.02 0.00 0.00 46.19 42.27 1sk6 s LEU 494 CO 0.03 -0.74 0.84 0.15 0.02 0.00 0.00 176.35 176.65 1sk6 h PHE 495 N 6.48 0.00 -1.15 0.29 3.04 -0.99 0.11 116.94 124.72 1sk6 h PHE 495 Ca -0.43 0.00 0.27 0.00 3.98 0.00 0.00 57.97 61.79 1sk6 h PHE 495 Cb 1.21 0.00 -0.23 0.00 2.56 0.00 0.00 35.95 39.49 1sk6 h PHE 495 CO 0.64 0.62 0.92 0.00 -2.02 0.00 0.00 178.31 178.48 1sk6 s ALA 496 N -2.89 -2.14 -0.12 2.41 0.00 -1.09 -3.48 121.76 114.45 1sk6 s ALA 496 Ca -0.03 1.84 -0.01 0.00 0.00 0.00 0.00 51.96 53.76 1sk6 s ALA 496 Cb 0.09 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.46 1sk6 s ALA 496 CO 0.81 -0.43 -0.02 -0.51 0.00 0.00 0.00 175.76 175.61 1sk6 s LEU 497 N -1.64 0.97 -0.30 0.00 1.43 -1.26 -2.53 118.68 115.36 1sk6 s LEU 497 Ca 0.10 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1sk6 s LEU 497 Cb -0.01 -0.62 0.08 0.00 0.03 0.00 0.00 46.19 45.67 1sk6 s LEU 497 CO -0.05 -0.20 -0.03 0.00 0.23 0.00 0.00 176.35 176.31 1sk6 s ALA 498 N 1.85 2.64 0.66 4.21 0.00 -1.02 -4.87 121.76 125.23 1sk6 s ALA 498 Ca 0.03 -2.08 -0.03 0.00 0.00 0.00 0.00 51.96 49.88 1sk6 s ALA 498 Cb -0.14 -1.75 0.07 0.00 0.00 0.00 0.00 23.12 21.30 1sk6 s ALA 498 CO -0.07 -1.44 0.94 -1.25 0.00 0.00 0.00 175.76 173.94 1sk6 s PRO 499 N 1.05 2.18 0.29 0.00 0.04 -1.23 -0.39 135.00 136.93 1sk6 s PRO 499 Ca 0.01 -0.58 -0.27 0.00 0.04 0.00 0.00 61.00 60.20 1sk6 s PRO 499 Cb -0.19 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 31.95 1sk6 s PRO 499 CO -0.07 -1.13 0.94 0.45 0.04 0.00 0.00 177.00 177.23 1sk6 s SER 500 N -4.53 7.43 0.30 6.66 0.15 -0.94 0.37 113.70 123.14 1sk6 s SER 500 Ca 0.61 1.86 0.03 0.00 0.70 0.00 0.00 55.95 59.15 1sk6 s SER 500 Cb -0.09 -2.58 0.62 0.00 -1.71 0.00 0.00 66.02 62.25 1sk6 s SER 500 CO 0.43 0.01 1.84 -0.07 1.20 0.00 0.00 173.24 176.65 1sk6 h LEU 501 N 3.50 0.87 -2.34 3.45 3.38 -1.54 1.21 115.31 123.83 1sk6 h LEU 501 Ca -0.46 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.56 1sk6 h LEU 501 Cb 1.19 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1sk6 h LEU 501 CO 0.66 0.45 0.22 0.71 0.09 0.00 0.00 178.44 180.57 1sk6 h THR 502 N 0.93 0.03 0.15 0.22 1.35 -1.91 -0.17 112.91 113.51 1sk6 h THR 502 Ca 0.49 0.00 -0.30 0.00 -0.55 0.00 0.00 66.41 66.05 1sk6 h THR 502 Cb 0.55 0.79 0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1sk6 h THR 502 CO -0.26 0.00 -1.41 -0.08 -0.25 0.00 0.00 175.52 173.52 1sk6 h GLU 503 N 0.00 0.32 0.00 4.72 4.57 0.11 -3.28 114.58 121.02 1sk6 h GLU 503 Ca 0.01 -0.54 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 1sk6 h GLU 503 Cb 0.44 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1sk6 h GLU 503 CO -0.00 1.23 -0.10 0.82 -1.18 0.00 0.00 179.01 179.77 1sk6 h ILE 504 N 0.09 0.61 0.25 2.32 1.08 -0.83 -2.96 117.51 118.07 1sk6 h ILE 504 Ca -0.20 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1sk6 h ILE 504 Cb 2.03 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 37.04 1sk6 h ILE 504 CO 0.20 0.10 -0.32 0.50 -0.69 0.00 0.00 178.15 177.94 1sk6 h LYS 505 N 0.00 -0.57 0.00 2.37 1.63 -1.60 -1.02 116.57 117.38 1sk6 h LYS 505 Ca -0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1sk6 h LYS 505 Cb 0.27 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1sk6 h LYS 505 CO 0.01 -0.38 0.72 0.87 -3.45 0.00 0.00 179.45 177.22 1sk6 h LYS 506 N -0.59 0.00 0.04 1.90 1.57 -1.69 1.00 116.57 118.79 1sk6 h LYS 506 Ca -0.03 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 1sk6 h LYS 506 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1sk6 h LYS 506 CO -0.08 0.00 -1.21 0.37 -0.57 0.00 0.00 179.45 177.96 1sk6 h GLN 507 N 0.00 0.08 -6.34 3.15 5.75 -1.29 -3.45 115.11 113.01 1sk6 h GLN 507 Ca 0.00 -0.13 -0.54 0.00 -0.15 0.00 0.00 58.65 57.82 1sk6 h GLN 507 Cb 1.45 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 30.02 1sk6 h GLN 507 CO 0.00 0.98 0.32 0.42 -2.65 0.00 0.00 178.83 177.90 1sk6 s ILE 508 N -2.67 4.90 0.00 2.39 1.01 0.35 -5.00 121.20 122.18 1sk6 s ILE 508 Ca -0.02 1.95 -0.30 0.00 0.00 0.00 0.00 60.65 62.28 1sk6 s ILE 508 Cb 0.09 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 1sk6 s ILE 508 CO 0.84 0.17 1.91 -2.16 0.00 0.00 0.00 174.94 175.70 1sk6 s PRO 509 N 0.99 4.09 -0.06 2.79 0.04 -1.26 -4.81 135.00 136.78 1sk6 s PRO 509 Ca 0.49 2.48 -0.01 0.00 0.04 0.00 0.00 61.00 64.01 1sk6 s PRO 509 Cb -0.20 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.18 1sk6 s PRO 509 CO 0.26 -1.00 0.96 0.94 0.04 0.00 0.00 177.00 178.20 1sk6 n GLN 510 N 7.53 0.27 0.00 4.56 -0.06 -1.26 -1.88 117.38 126.53 1sk6 n GLN 510 Ca 0.20 -0.31 0.00 0.00 -2.00 0.00 0.00 57.00 54.89 1sk6 n GLN 510 Cb 0.42 -1.74 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 1sk6 n GLN 510 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1sk6 n LYS 511 N 3.65 0.00 0.00 3.69 4.81 -1.26 -4.81 118.16 124.24 1sk6 n LYS 511 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1sk6 n LYS 511 Cb 0.07 -0.20 0.00 0.00 0.02 0.00 0.00 35.03 34.92 1sk6 n LYS 511 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1sk6 n GLU 512 N -2.07 2.58 -0.07 1.64 2.13 -0.79 -2.62 120.64 121.43 1sk6 n GLU 512 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1sk6 n GLU 512 Cb 0.00 -0.91 -0.06 0.00 0.27 0.00 0.00 31.44 30.74 1sk6 n GLU 512 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 1sk6 h TRP 513 N 0.00 0.00 -1.19 4.31 7.01 -1.80 -3.35 115.95 120.94 1sk6 h TRP 513 Ca 0.00 0.00 0.34 0.00 2.11 0.00 0.00 58.89 61.34 1sk6 h TRP 513 Cb 0.56 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.57 1sk6 h TRP 513 CO 0.00 0.60 0.86 -0.44 -2.79 0.00 0.00 178.44 176.67 1sk6 h ASP 514 N -1.00 0.00 0.37 2.65 3.32 -1.77 -1.13 116.42 118.85 1sk6 h ASP 514 Ca -0.08 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1sk6 h ASP 514 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1sk6 h ASP 514 CO -0.05 0.00 -0.18 0.11 -1.72 0.00 0.00 179.24 177.40 1sk6 h LYS 515 N 0.00 -0.48 0.00 3.56 1.57 -1.64 0.49 116.57 120.06 1sk6 h LYS 515 Ca 0.56 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.37 1sk6 h LYS 515 Cb 2.27 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 34.69 1sk6 h LYS 515 CO -0.01 -0.32 -0.06 -0.39 -0.57 0.00 0.00 179.45 178.10 1sk6 h VAL 516 N -0.55 0.74 0.13 0.50 -1.51 -1.58 -2.67 116.25 111.30 1sk6 h VAL 516 Ca -0.05 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.19 1sk6 h VAL 516 Cb 0.38 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1sk6 h VAL 516 CO 0.08 0.06 -0.06 0.58 -1.23 0.00 0.00 177.57 177.00 1sk6 h VAL 517 N 0.00 0.00 0.00 7.19 2.07 -1.13 -3.19 116.25 121.19 1sk6 h VAL 517 Ca -0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1sk6 h VAL 517 Cb 0.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1sk6 h VAL 517 CO 0.01 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.19 1sk6 n ASN 518 N -2.65 0.22 -4.70 0.57 5.03 0.15 -4.82 115.26 109.05 1sk6 n ASN 518 Ca -0.02 -0.73 -0.42 0.00 0.87 0.00 0.00 54.58 54.28 1sk6 n ASN 518 Cb 0.07 -0.11 -0.03 0.00 -1.02 0.00 0.00 39.78 38.69 1sk6 n ASN 518 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1sk6 s THR 519 N -1.40 2.54 0.33 3.41 2.01 -1.02 -4.86 115.64 116.65 1sk6 s THR 519 Ca 0.00 0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.29 1sk6 s THR 519 Cb 0.00 -3.13 0.32 0.00 0.01 0.00 0.00 72.50 69.70 1sk6 s THR 519 CO 0.00 0.01 1.81 -0.65 -0.69 0.00 0.00 174.62 175.09 1sk6 h PRO 520 N 7.78 0.68 0.00 4.92 0.11 -1.91 -3.42 132.00 140.17 1sk6 h PRO 520 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sk6 h PRO 520 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1sk6 h PRO 520 CO 0.94 0.45 0.00 -1.71 -0.21 0.00 0.00 178.00 177.47 1sk6 n ASN 521 N -4.67 -0.78 0.00 -2.05 4.05 -1.26 -5.00 115.26 105.54 1sk6 n ASN 521 Ca 0.22 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.25 1sk6 n ASN 521 Cb 0.58 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.59 1sk6 n ASN 521 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1sk6 n SER 522 N -1.18 0.00 0.00 1.20 7.64 -1.26 -4.87 113.62 115.15 1sk6 n SER 522 Ca 0.00 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.02 1sk6 n SER 522 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1sk6 n SER 522 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1sk6 n LEU 523 N 0.00 0.00 0.26 -3.43 7.94 -1.26 -4.63 117.00 115.88 1sk6 n LEU 523 Ca 0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.08 1sk6 n LEU 523 Cb 0.39 -0.14 0.86 0.00 0.53 0.00 0.00 43.42 45.06 1sk6 n LEU 523 CO 0.00 -0.23 1.02 -0.08 -1.11 0.00 0.00 177.39 176.99 1sk6 h GLU 524 N 0.00 0.00 -0.54 1.96 4.81 -2.00 -1.95 114.58 116.85 1sk6 h GLU 524 Ca 0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1sk6 h GLU 524 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1sk6 h GLU 524 CO 0.00 0.00 0.37 -0.22 -0.73 0.00 0.00 179.01 178.43 1sk6 h LYS 525 N 0.00 0.34 -0.09 1.92 3.11 -1.87 -0.10 116.57 119.88 1sk6 h LYS 525 Ca 0.00 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 1sk6 h LYS 525 Cb 0.17 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.33 1sk6 h LYS 525 CO 0.00 0.23 -0.19 0.37 -2.81 0.00 0.00 179.45 177.04 1sk6 h GLN 526 N 0.35 0.30 -0.52 1.90 4.15 -1.61 -2.74 115.11 116.94 1sk6 h GLN 526 Ca 0.25 -0.19 0.10 0.00 0.77 0.00 0.00 58.65 59.58 1sk6 h GLN 526 Cb 0.52 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.16 1sk6 h GLN 526 CO -0.06 0.79 0.06 -0.22 -1.93 0.00 0.00 178.83 177.46 1sk6 h LYS 527 N -0.16 0.18 0.00 1.69 3.64 -1.22 0.28 116.57 120.98 1sk6 h LYS 527 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1sk6 h LYS 527 Cb 0.78 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1sk6 h LYS 527 CO 0.04 0.12 -0.14 0.78 -2.27 0.00 0.00 179.45 177.98 1sk6 h GLY 528 N 0.18 0.00 0.33 5.01 0.00 -1.07 0.37 103.07 107.88 1sk6 h GLY 528 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 1sk6 h GLY 528 CO -0.39 0.00 -0.19 -2.08 0.00 0.00 0.00 176.54 173.88 1sk6 h VAL 529 N 0.00 1.61 -0.72 4.60 2.07 -0.49 -2.96 116.25 120.36 1sk6 h VAL 529 Ca -0.00 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 1sk6 h VAL 529 Cb 0.37 2.95 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 1sk6 h VAL 529 CO 0.02 0.55 0.36 0.74 0.02 0.00 0.00 177.57 179.26 1sk6 h THR 530 N -0.65 1.23 0.00 2.57 2.02 -0.23 -2.39 112.91 115.46 1sk6 h THR 530 Ca -0.03 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1sk6 h THR 530 Cb 1.00 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1sk6 h THR 530 CO 0.04 0.27 0.00 -1.13 0.37 0.00 0.00 175.52 175.06 1sk6 h ASN 531 N 1.01 0.00 0.86 4.18 -0.73 -0.36 0.97 115.58 121.50 1sk6 h ASN 531 Ca 0.25 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.23 1sk6 h ASN 531 Cb 0.09 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1sk6 h ASN 531 CO -0.03 0.00 -1.24 -0.07 -0.37 0.00 0.00 177.43 175.72 1sk6 h LEU 532 N 0.00 0.00 -0.25 0.34 3.38 -1.26 -2.63 115.31 114.88 1sk6 h LEU 532 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1sk6 h LEU 532 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1sk6 h LEU 532 CO 0.00 0.71 -0.48 0.25 0.09 0.00 0.00 178.44 179.01 1sk6 h LEU 533 N 0.00 0.86 -0.64 1.67 5.85 -0.83 -2.59 115.31 119.63 1sk6 h LEU 533 Ca -0.14 -0.54 -0.12 0.00 0.84 0.00 0.00 57.88 57.93 1sk6 h LEU 533 Cb 1.66 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1sk6 h LEU 533 CO 0.07 1.24 -0.19 0.40 -0.34 0.00 0.00 178.44 179.61 1sk6 h ILE 534 N 0.52 1.27 0.12 4.05 2.04 -0.88 0.17 117.51 124.79 1sk6 h ILE 534 Ca 0.01 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 1sk6 h ILE 534 Cb 1.09 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1sk6 h ILE 534 CO 0.11 0.45 -0.06 0.50 0.00 0.00 0.00 178.15 179.15 1sk6 h LYS 535 N 0.75 -0.15 -0.02 2.37 3.64 -1.46 0.94 116.57 122.64 1sk6 h LYS 535 Ca 0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1sk6 h LYS 535 Cb 0.73 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1sk6 h LYS 535 CO 0.06 0.26 -0.06 0.66 -2.27 0.00 0.00 179.45 178.10 1sk6 n TYR 536 N -4.85 0.00 -0.10 1.91 4.01 -0.98 -4.14 117.16 113.01 1sk6 n TYR 536 Ca -0.06 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.52 1sk6 n TYR 536 Cb 0.24 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.17 1sk6 n TYR 536 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sk6 n GLY 537 N 1.24 -0.28 0.38 2.72 0.00 0.57 -4.81 105.19 105.01 1sk6 n GLY 537 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1sk6 n GLY 537 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sk6 n ILE 538 N -3.33 0.00 -1.23 -0.61 5.41 -0.55 -4.98 119.36 114.08 1sk6 n ILE 538 Ca -0.35 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.33 1sk6 n ILE 538 Cb 0.83 -0.70 -0.06 0.00 -0.71 0.00 0.00 39.64 39.00 1sk6 n ILE 538 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1sk6 n GLU 539 N -1.59 0.05 -1.58 0.38 4.07 0.22 -4.68 120.64 117.50 1sk6 n GLU 539 Ca 0.00 -0.46 -0.45 0.00 -0.06 0.00 0.00 57.16 56.19 1sk6 n GLU 539 Cb 0.00 -1.85 -0.02 0.00 -0.06 0.00 0.00 31.44 29.51 1sk6 n GLU 539 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1sk6 n ARG 540 N 5.71 1.30 -4.10 5.31 1.74 -1.26 -5.00 116.66 120.36 1sk6 n ARG 540 Ca 0.20 0.46 -0.10 0.00 -0.77 0.00 0.00 57.85 57.64 1sk6 n ARG 540 Cb 0.45 -1.82 -0.09 0.00 -1.02 0.00 0.00 32.46 29.98 1sk6 n ARG 540 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1sk6 s LYS 541 N -1.48 1.05 0.18 5.56 1.02 -0.34 -4.88 119.74 120.85 1sk6 s LYS 541 Ca 0.59 -1.40 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 1sk6 s LYS 541 Cb -0.71 0.29 -0.09 0.00 -0.52 0.00 0.00 37.83 36.80 1sk6 s LYS 541 CO 0.59 -0.34 1.34 -2.14 -0.92 0.00 0.00 175.35 173.88 1sk6 s PRO 542 N -4.04 4.36 0.00 -1.68 0.02 -1.26 -2.72 135.00 129.68 1sk6 s PRO 542 Ca 0.25 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1sk6 s PRO 542 Cb 0.06 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1sk6 s PRO 542 CO 0.03 -0.31 0.00 -3.47 -0.33 0.00 0.00 177.00 172.93 1sk6 n ASP 543 N 2.91 1.12 -0.00 2.53 2.03 -0.35 -4.99 116.55 119.79 1sk6 n ASP 543 Ca 0.07 -0.59 0.01 0.00 0.52 0.00 0.00 54.79 54.81 1sk6 n ASP 543 Cb 0.42 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 1sk6 n ASP 543 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1sk6 n SER 544 N -1.11 4.17 -0.13 1.67 3.41 -1.26 -4.49 113.62 115.88 1sk6 n SER 544 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1sk6 n SER 544 Cb 0.00 1.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.91 1sk6 n SER 544 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1sk6 n THR 545 N -1.70 1.50 0.86 6.66 -2.24 -1.26 -4.45 114.28 113.64 1sk6 n THR 545 Ca -0.01 -0.54 0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1sk6 n THR 545 Cb 0.17 -1.49 0.52 0.00 -2.10 0.00 0.00 70.33 67.44 1sk6 n THR 545 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1sk6 n LYS 546 N -3.41 0.04 0.00 -0.78 5.02 -1.26 -4.61 118.16 113.16 1sk6 n LYS 546 Ca -0.47 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 1sk6 n LYS 546 Cb 0.98 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 1sk6 n LYS 546 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sk6 n GLY 547 N 0.97 0.97 2.85 0.72 0.00 -1.26 -1.34 105.19 108.10 1sk6 n GLY 547 Ca 0.06 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 1sk6 n GLY 547 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sk6 s THR 548 N 0.00 1.35 0.26 2.61 2.01 -1.26 -1.22 115.64 119.39 1sk6 s THR 548 Ca 0.00 -1.52 0.04 0.00 0.31 0.00 0.00 61.69 60.53 1sk6 s THR 548 Cb 0.00 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1sk6 s THR 548 CO 0.00 -0.48 0.26 0.00 -0.69 0.00 0.00 174.62 173.71 1sk6 n LEU 549 N 4.68 0.00 0.00 4.42 -0.00 -1.10 -4.61 117.00 120.39 1sk6 n LEU 549 Ca -0.04 -2.45 0.00 0.00 -0.00 0.00 0.00 56.01 53.53 1sk6 n LEU 549 Cb 0.43 1.47 0.00 0.00 -0.00 0.00 0.00 43.42 45.32 1sk6 n LEU 549 CO 0.16 -0.44 0.00 -1.54 -0.00 0.00 0.00 177.39 175.57 1sk6 n SER 550 N -1.91 0.00 -0.02 1.45 3.41 -1.26 -1.19 113.62 114.09 1sk6 n SER 550 Ca 0.05 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.71 1sk6 n SER 550 Cb 0.47 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 1sk6 n SER 550 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sk6 n ASN 551 N 0.00 1.67 -0.05 4.04 3.02 -1.26 -3.14 115.26 119.54 1sk6 n ASN 551 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1sk6 n ASN 551 Cb 0.00 1.50 0.44 0.00 -0.61 0.00 0.00 39.78 41.11 1sk6 n ASN 551 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1sk6 n TRP 552 N -2.10 0.00 -0.08 3.10 4.27 -1.26 -2.25 117.44 119.12 1sk6 n TRP 552 Ca -0.06 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.38 1sk6 n TRP 552 Cb 0.49 -0.28 -0.13 0.00 -1.36 0.00 0.00 31.31 30.02 1sk6 n TRP 552 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1sk6 n GLN 553 N -1.28 0.68 -0.15 -2.67 6.02 -1.26 -2.91 117.38 115.81 1sk6 n GLN 553 Ca 0.09 0.16 -0.10 0.00 -0.01 0.00 0.00 57.00 57.14 1sk6 n GLN 553 Cb 0.32 -1.59 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 1sk6 n GLN 553 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1sk6 h LYS 554 N 0.02 0.79 -0.48 -1.09 1.57 -1.54 0.99 116.57 116.82 1sk6 h LYS 554 Ca -0.51 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 57.94 1sk6 h LYS 554 Cb 2.01 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 34.23 1sk6 h LYS 554 CO -0.01 0.86 0.01 1.96 -0.57 0.00 0.00 179.45 181.71 1sk6 h GLN 555 N 0.63 0.80 0.83 3.15 4.20 -1.62 -2.80 115.11 120.30 1sk6 h GLN 555 Ca 0.12 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1sk6 h GLN 555 Cb 0.52 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.21 1sk6 h GLN 555 CO 0.03 0.79 -0.40 1.98 -0.67 0.00 0.00 178.83 180.56 1sk6 h MET 556 N 0.75 -1.08 -0.99 1.46 4.05 -1.33 -2.44 114.93 115.34 1sk6 h MET 556 Ca 0.15 0.07 0.16 0.00 -0.28 0.00 0.00 59.70 59.81 1sk6 h MET 556 Cb 0.43 0.25 -0.17 0.00 -0.80 0.00 0.00 31.60 31.31 1sk6 h MET 556 CO 0.02 -0.71 -0.36 1.25 0.23 0.00 0.00 176.91 177.34 1sk6 h LEU 557 N -1.20 -1.32 -0.87 3.39 5.85 -0.65 0.51 115.31 121.02 1sk6 h LEU 557 Ca -0.11 0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1sk6 h LEU 557 Cb 0.87 0.73 -0.06 0.00 0.37 0.00 0.00 40.66 42.56 1sk6 h LEU 557 CO 0.19 -0.30 0.55 0.44 -0.34 0.00 0.00 178.44 178.98 1sk6 h ASP 558 N -0.00 0.89 -0.63 1.25 5.19 -1.40 -0.84 116.42 120.88 1sk6 h ASP 558 Ca 0.38 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.79 1sk6 h ASP 558 Cb 0.63 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 1sk6 h ASP 558 CO -1.00 0.59 0.40 0.03 -3.12 0.00 0.00 179.24 176.15 1sk6 h ARG 559 N 1.04 0.84 -0.80 3.56 2.47 0.46 0.20 114.38 122.15 1sk6 h ARG 559 Ca 0.36 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.98 1sk6 h ARG 559 Cb 0.09 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.19 1sk6 h ARG 559 CO -0.15 0.57 0.32 -0.07 0.56 0.00 0.00 179.97 181.20 1sk6 h LEU 560 N 0.85 1.11 -0.29 3.04 4.07 -0.32 -1.10 115.31 122.67 1sk6 h LEU 560 Ca 0.23 -0.17 -0.20 0.00 0.08 0.00 0.00 57.88 57.81 1sk6 h LEU 560 Cb -0.07 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.37 1sk6 h LEU 560 CO -0.05 0.98 -0.86 0.78 -1.08 0.00 0.00 178.44 178.21 1sk6 h ASN 561 N 1.17 0.35 -0.52 -0.43 2.35 -0.74 -2.70 115.58 115.05 1sk6 h ASN 561 Ca 0.27 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1sk6 h ASN 561 Cb 0.22 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1sk6 h ASN 561 CO -0.02 1.06 0.28 -0.33 -1.65 0.00 0.00 177.43 176.76 1sk6 h GLU 562 N 0.16 0.74 -0.09 0.81 5.08 -0.35 -1.70 114.58 119.22 1sk6 h GLU 562 Ca -0.05 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1sk6 h GLU 562 Cb 1.48 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 1sk6 h GLU 562 CO 0.14 0.58 -0.44 0.00 -1.00 0.00 0.00 179.01 178.29 1sk6 h ALA 563 N 1.12 -0.81 -0.68 3.43 0.00 -1.05 -1.87 119.26 119.39 1sk6 h ALA 563 Ca 0.18 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1sk6 h ALA 563 Cb 0.06 0.92 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1sk6 h ALA 563 CO -0.03 -0.97 0.42 -0.39 0.00 0.00 0.00 179.25 178.29 1sk6 h VAL 564 N -0.48 1.09 -0.53 0.00 -1.51 -1.37 -2.11 116.25 111.35 1sk6 h VAL 564 Ca 0.02 -0.28 0.10 0.00 -1.23 0.00 0.00 66.70 65.31 1sk6 h VAL 564 Cb 0.55 0.18 -0.03 0.00 -2.13 0.00 0.00 31.29 29.86 1sk6 h VAL 564 CO -0.34 0.15 0.36 0.11 -1.23 0.00 0.00 177.57 176.62 1sk6 h LYS 565 N 0.83 0.27 0.00 5.19 1.57 -0.96 0.66 116.57 124.13 1sk6 h LYS 565 Ca 0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1sk6 h LYS 565 Cb 0.02 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1sk6 h LYS 565 CO -0.11 0.18 0.00 -0.92 -0.57 0.00 0.00 179.45 178.03 1sk6 h TYR 566 N 0.28 0.00 -0.34 -1.35 3.20 -0.63 -2.16 116.97 115.97 1sk6 h TYR 566 Ca 0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1sk6 h TYR 566 Cb 0.60 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1sk6 h TYR 566 CO -0.00 0.00 0.00 2.41 -1.64 0.00 0.00 178.16 178.93 1sk6 n THR 567 N -2.73 0.62 -0.51 1.81 -1.04 0.22 -4.89 114.28 107.75 1sk6 n THR 567 Ca 0.02 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1sk6 n THR 567 Cb 0.30 0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1sk6 n THR 567 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sk6 n GLY 568 N 0.93 0.75 3.55 3.41 0.00 -0.81 -5.02 105.19 108.00 1sk6 n GLY 568 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1sk6 n GLY 568 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sk6 s TYR 569 N -2.23 1.69 -0.80 1.61 5.04 -1.23 -4.94 117.35 116.49 1sk6 s TYR 569 Ca 0.00 0.75 -0.21 0.00 -2.44 0.00 0.00 57.07 55.16 1sk6 s TYR 569 Cb 0.00 -4.10 0.09 0.00 0.35 0.00 0.00 41.96 38.30 1sk6 s TYR 569 CO 0.00 -2.25 1.09 0.95 -1.34 0.00 0.00 175.55 174.00 1sk6 s THR 570 N 9.08 4.43 0.00 4.34 -4.23 -1.26 -4.26 115.64 123.73 1sk6 s THR 570 Ca 0.67 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1sk6 s THR 570 Cb -0.12 -4.77 0.00 0.00 1.34 0.00 0.00 72.50 68.95 1sk6 s THR 570 CO 0.18 -1.54 0.00 0.61 -0.54 0.00 0.00 174.62 173.34 1sk6 n GLY 571 N 5.55 0.00 7.00 3.99 0.00 -1.26 -4.72 105.19 115.75 1sk6 n GLY 571 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1sk6 n GLY 571 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sk6 n GLY 572 N 0.00 -0.14 3.76 -0.02 0.00 -1.26 -4.46 105.19 103.07 1sk6 n GLY 572 Ca 0.00 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 1sk6 n GLY 572 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sk6 s ASP 573 N -4.00 5.62 -0.13 1.61 1.01 -1.26 -4.87 116.67 114.64 1sk6 s ASP 573 Ca 0.00 2.45 -0.03 0.00 0.71 0.00 0.00 52.55 55.68 1sk6 s ASP 573 Cb 0.00 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 1sk6 s ASP 573 CO 0.00 -1.31 -0.14 0.55 0.21 0.00 0.00 175.17 174.48 1sk6 n VAL 574 N -0.99 0.74 -3.39 -1.27 3.14 -1.26 -4.50 118.33 110.80 1sk6 n VAL 574 Ca 0.10 -0.24 -0.39 0.00 -2.96 0.00 0.00 64.34 60.86 1sk6 n VAL 574 Cb 0.48 -1.32 -0.09 0.00 -1.06 0.00 0.00 33.84 31.85 1sk6 n VAL 574 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1sk6 s VAL 575 N -2.25 5.18 0.00 1.55 1.01 -1.26 -2.01 120.40 122.62 1sk6 s VAL 575 Ca -0.18 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1sk6 s VAL 575 Cb 0.06 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1sk6 s VAL 575 CO 0.27 0.19 0.30 -0.46 0.00 0.00 0.00 175.10 175.39 1sk6 n ASN 576 N 5.07 0.00 -3.34 3.32 2.04 -1.26 -4.86 115.26 116.24 1sk6 n ASN 576 Ca -0.08 -1.00 -0.26 0.00 -0.44 0.00 0.00 54.58 52.80 1sk6 n ASN 576 Cb 0.51 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.67 1sk6 n ASN 576 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1sk6 n HIS 577 N 0.00 -0.63 -1.33 -2.53 1.44 -1.26 -4.54 115.22 106.37 1sk6 n HIS 577 Ca 0.00 -3.41 0.10 0.00 -2.01 0.00 0.00 57.72 52.40 1sk6 n HIS 577 Cb 0.48 0.05 -0.06 0.00 0.12 0.00 0.00 29.99 30.59 1sk6 n HIS 577 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1sk6 n GLY 578 N 2.37 -2.81 3.92 -1.39 0.00 -0.45 -4.60 105.19 102.23 1sk6 n GLY 578 Ca 0.27 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 1sk6 n GLY 578 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1sk6 s THR 579 N -4.69 4.68 -0.19 2.61 -1.32 -1.26 -4.54 115.64 110.94 1sk6 s THR 579 Ca 0.00 -0.07 0.23 0.00 -1.21 0.00 0.00 61.69 60.64 1sk6 s THR 579 Cb 0.00 -3.76 0.24 0.00 -1.51 0.00 0.00 72.50 67.46 1sk6 s THR 579 CO 0.00 -0.67 1.72 -0.33 -2.21 0.00 0.00 174.62 173.13 1sk6 h GLU 580 N 0.32 0.00 0.00 7.08 4.39 -0.81 -2.72 114.58 122.84 1sk6 h GLU 580 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1sk6 h GLU 580 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1sk6 h GLU 580 CO 0.61 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 179.50 1sk6 n GLN 581 N -2.32 0.11 -0.06 2.33 1.13 -1.23 -2.66 117.38 114.69 1sk6 n GLN 581 Ca -0.01 0.05 0.07 0.00 -1.94 0.00 0.00 57.00 55.17 1sk6 n GLN 581 Cb 0.07 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.01 1sk6 n GLN 581 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1sk6 n ASP 582 N -1.44 2.40 -4.02 1.08 8.00 -1.03 -3.65 116.55 117.90 1sk6 n ASP 582 Ca 0.08 -1.68 -0.43 0.00 0.71 0.00 0.00 54.79 53.47 1sk6 n ASP 582 Cb 0.28 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1sk6 n ASP 582 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1sk6 n ASN 583 N 0.76 5.30 0.05 -2.24 2.85 -1.09 -4.81 115.26 116.09 1sk6 n ASN 583 Ca 0.10 -3.12 -0.16 0.00 -0.11 0.00 0.00 54.58 51.29 1sk6 n ASN 583 Cb 0.37 -1.47 -0.07 0.00 1.24 0.00 0.00 39.78 39.86 1sk6 n ASN 583 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1sk6 h GLU 584 N 6.02 0.55 0.56 1.20 5.08 -1.85 -3.07 114.58 123.07 1sk6 h GLU 584 Ca 0.35 -0.57 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1sk6 h GLU 584 Cb 0.69 0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.10 1sk6 h GLU 584 CO 1.49 1.20 -0.27 0.93 -1.00 0.00 0.00 179.01 181.36 1sk6 h GLU 585 N 0.32 -0.73 -2.18 2.33 5.08 -1.98 -3.36 114.58 114.07 1sk6 h GLU 585 Ca -0.09 0.05 -0.59 0.00 -1.00 0.00 0.00 59.36 57.72 1sk6 h GLU 585 Cb 1.60 0.16 -0.42 0.00 0.50 0.00 0.00 28.75 30.60 1sk6 h GLU 585 CO 0.18 -0.47 -0.68 1.19 -1.00 0.00 0.00 179.01 178.23 1sk6 n PHE 586 N -5.40 3.13 -1.59 4.33 3.01 -1.26 -2.06 117.46 117.61 1sk6 n PHE 586 Ca -0.12 -4.05 -0.34 0.00 1.01 0.00 0.00 57.45 53.94 1sk6 n PHE 586 Cb 0.32 -0.52 0.07 0.00 -0.01 0.00 0.00 39.48 39.34 1sk6 n PHE 586 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1sk6 s PRO 587 N -2.46 2.42 -0.02 -1.08 0.04 -1.16 -5.00 135.00 127.75 1sk6 s PRO 587 Ca 0.41 1.64 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1sk6 s PRO 587 Cb 0.18 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1sk6 s PRO 587 CO -0.04 -1.59 -0.06 -1.21 0.04 0.00 0.00 177.00 174.13 1sk6 s GLU 588 N -3.92 0.67 -0.29 4.56 2.02 -1.26 -4.94 118.70 115.54 1sk6 s GLU 588 Ca 0.72 -0.21 -0.07 0.00 0.02 0.00 0.00 54.97 55.43 1sk6 s GLU 588 Cb -0.26 -0.65 0.00 0.00 0.10 0.00 0.00 34.13 33.32 1sk6 s GLU 588 CO 0.43 0.09 0.08 0.21 0.02 0.00 0.00 175.26 176.09 1sk6 s LYS 589 N 0.16 3.23 0.17 1.61 2.20 -1.26 -5.09 119.74 120.75 1sk6 s LYS 589 Ca -0.02 -0.77 0.06 0.00 -0.36 0.00 0.00 55.97 54.88 1sk6 s LYS 589 Cb -0.06 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1sk6 s LYS 589 CO -0.00 -0.39 0.09 -0.51 -0.36 0.00 0.00 175.35 174.18 1sk6 s ASP 590 N 1.53 5.28 0.33 1.43 1.11 -1.26 -5.03 116.67 120.07 1sk6 s ASP 590 Ca 0.04 -0.22 0.20 0.00 0.18 0.00 0.00 52.55 52.75 1sk6 s ASP 590 Cb -0.17 -1.30 0.18 0.00 1.07 0.00 0.00 42.92 42.70 1sk6 s ASP 590 CO 0.03 0.08 1.42 0.78 1.18 0.00 0.00 175.17 178.65 1sk6 h ASN 591 N 2.50 0.00 -3.40 0.27 2.35 -1.95 -3.39 115.58 111.97 1sk6 h ASN 591 Ca -0.47 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 54.77 1sk6 h ASN 591 Cb 1.20 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.23 1sk6 h ASN 591 CO 0.62 0.17 -0.81 -1.61 -1.65 0.00 0.00 177.43 174.15 1sk6 s GLU 592 N -3.15 1.62 -0.17 0.81 2.02 -1.26 -1.06 118.70 117.51 1sk6 s GLU 592 Ca 0.04 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.67 1sk6 s GLU 592 Cb 0.07 -1.38 0.02 0.00 0.10 0.00 0.00 34.13 32.94 1sk6 s GLU 592 CO 0.72 -0.01 -0.18 0.42 0.02 0.00 0.00 175.26 176.23 1sk6 s ILE 593 N 0.77 1.91 0.18 -1.63 -1.09 -1.23 -4.24 121.20 115.88 1sk6 s ILE 593 Ca -0.13 -0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 57.13 1sk6 s ILE 593 Cb -0.15 -1.76 -0.08 0.00 -1.58 0.00 0.00 42.46 38.89 1sk6 s ILE 593 CO 0.02 0.50 1.10 0.12 -1.23 0.00 0.00 174.94 175.45 1sk6 s PHE 594 N 1.34 3.59 -0.03 3.97 5.36 -0.81 -3.03 117.98 128.37 1sk6 s PHE 594 Ca 0.05 1.60 0.03 0.00 -0.96 0.00 0.00 56.93 57.64 1sk6 s PHE 594 Cb -0.13 -3.27 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1sk6 s PHE 594 CO -0.12 -0.60 -0.10 0.42 -1.46 0.00 0.00 175.22 173.36 1sk6 s ILE 595 N -0.26 0.87 -0.31 3.12 1.01 -0.57 -1.01 121.20 124.04 1sk6 s ILE 595 Ca 0.49 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1sk6 s ILE 595 Cb -0.29 -0.78 0.09 0.00 0.01 0.00 0.00 42.46 41.48 1sk6 s ILE 595 CO 0.35 0.27 -0.00 -0.63 0.00 0.00 0.00 174.94 174.93 1sk6 s ILE 596 N 0.25 2.14 0.74 2.92 1.01 0.17 -2.06 121.20 126.38 1sk6 s ILE 596 Ca -0.05 -2.04 -0.11 0.00 0.00 0.00 0.00 60.65 58.45 1sk6 s ILE 596 Cb -0.10 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 39.93 1sk6 s ILE 596 CO 0.01 -0.41 1.10 0.54 0.00 0.00 0.00 174.94 176.18 1sk6 s ASN 597 N 1.02 5.08 0.00 3.58 4.22 -1.19 -0.61 114.94 127.04 1sk6 s ASN 597 Ca 0.04 1.16 0.00 0.00 -2.14 0.00 0.00 52.86 51.93 1sk6 s ASN 597 Cb -0.19 -1.92 0.00 0.00 1.28 0.00 0.00 41.25 40.41 1sk6 s ASN 597 CO -0.08 -1.58 0.06 -0.81 -2.04 0.00 0.00 177.10 172.65 1sk6 n PRO 598 N -3.16 0.08 -0.00 3.55 -0.04 -1.26 -0.46 135.00 133.71 1sk6 n PRO 598 Ca 0.07 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1sk6 n PRO 598 Cb 0.57 -1.02 0.01 0.00 -0.04 0.00 0.00 33.50 33.02 1sk6 n PRO 598 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1sk6 n GLU 599 N 0.02 -0.56 -1.00 0.54 4.71 -1.26 -4.09 120.64 119.00 1sk6 n GLU 599 Ca 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 57.16 56.48 1sk6 n GLU 599 Cb 0.01 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 1sk6 n GLU 599 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1sk6 n GLY 600 N 0.13 0.42 3.86 0.62 0.00 0.40 -4.98 105.19 105.64 1sk6 n GLY 600 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1sk6 n GLY 600 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sk6 s GLU 601 N -0.30 3.89 -0.27 1.61 2.02 -1.26 -4.90 118.70 119.49 1sk6 s GLU 601 Ca 0.00 0.75 -0.04 0.00 0.02 0.00 0.00 54.97 55.70 1sk6 s GLU 601 Cb 0.00 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 32.00 1sk6 s GLU 601 CO 0.00 -0.15 0.00 -0.06 0.02 0.00 0.00 175.26 175.07 1sk6 s PHE 602 N -2.49 3.12 0.29 1.61 2.99 -1.26 -3.19 117.98 119.05 1sk6 s PHE 602 Ca 0.56 -1.35 0.10 0.00 0.00 0.00 0.00 56.93 56.24 1sk6 s PHE 602 Cb -0.10 -2.15 -0.05 0.00 0.00 0.00 0.00 43.02 40.72 1sk6 s PHE 602 CO 0.30 -0.67 -0.07 0.42 -0.00 0.00 0.00 175.22 175.20 1sk6 s ILE 603 N 1.39 2.85 -0.41 0.64 1.09 -0.87 -1.41 121.20 124.49 1sk6 s ILE 603 Ca 0.01 -2.12 0.05 0.00 -1.10 0.00 0.00 60.65 57.49 1sk6 s ILE 603 Cb -0.17 -2.63 0.17 0.00 -1.06 0.00 0.00 42.46 38.77 1sk6 s ILE 603 CO -0.01 -0.33 0.49 -0.22 -0.10 0.00 0.00 174.94 174.77 1sk6 s LEU 604 N -3.62 -0.55 0.41 2.97 2.96 0.63 -1.52 118.68 119.95 1sk6 s LEU 604 Ca 0.32 -1.51 -0.23 0.00 -0.22 0.00 0.00 54.13 52.49 1sk6 s LEU 604 Cb -0.04 1.07 -0.12 0.00 0.50 0.00 0.00 46.19 47.59 1sk6 s LEU 604 CO 0.18 -0.20 0.67 0.35 -1.32 0.00 0.00 176.35 176.04 1sk6 n THR 605 N 3.99 1.97 0.63 3.68 -2.24 -1.17 -2.91 114.28 118.23 1sk6 n THR 605 Ca 0.14 -0.50 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1sk6 n THR 605 Cb 0.50 -0.68 -0.12 0.00 -2.10 0.00 0.00 70.33 67.93 1sk6 n THR 605 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1sk6 n LYS 606 N 0.50 0.24 -3.61 -0.78 5.02 -1.26 -3.48 118.16 114.79 1sk6 n LYS 606 Ca 0.11 -0.07 -0.16 0.00 -2.02 0.00 0.00 58.31 56.17 1sk6 n LYS 606 Cb 0.38 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.81 1sk6 n LYS 606 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1sk6 s ASN 607 N -3.58 -0.50 0.38 4.39 4.22 -0.22 -4.43 114.94 115.21 1sk6 s ASN 607 Ca 0.02 0.54 0.19 0.00 -2.14 0.00 0.00 52.86 51.47 1sk6 s ASN 607 Cb 0.15 0.51 1.17 0.00 1.28 0.00 0.00 41.25 44.36 1sk6 s ASN 607 CO 0.88 -0.53 1.69 -0.25 -2.04 0.00 0.00 177.10 176.85 1sk6 h TRP 608 N 3.45 0.76 -0.23 1.54 2.91 -1.75 2.41 115.95 125.03 1sk6 h TRP 608 Ca -0.28 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.75 1sk6 h TRP 608 Cb 1.15 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 29.59 1sk6 h TRP 608 CO 0.43 -0.10 0.03 0.93 -1.03 0.00 0.00 178.44 178.70 1sk6 h GLU 609 N 0.30 0.33 0.00 2.65 3.07 -1.95 -1.75 114.58 117.22 1sk6 h GLU 609 Ca 0.71 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.52 1sk6 h GLU 609 Cb 1.84 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.68 1sk6 h GLU 609 CO -0.46 0.33 -0.06 1.98 -1.40 0.00 0.00 179.01 179.39 1sk6 h MET 610 N 0.33 0.00 -1.10 2.33 4.05 0.35 -3.01 114.93 117.88 1sk6 h MET 610 Ca 0.08 0.00 0.30 0.00 -0.28 0.00 0.00 59.70 59.80 1sk6 h MET 610 Cb 0.17 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.89 1sk6 h MET 610 CO -0.00 0.68 0.74 1.15 0.23 0.00 0.00 176.91 179.72 1sk6 h THR 611 N -1.00 0.47 0.00 -0.77 2.02 -0.39 0.40 112.91 113.63 1sk6 h THR 611 Ca -0.01 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1sk6 h THR 611 Cb 0.71 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1sk6 h THR 611 CO -0.01 0.04 -0.79 1.23 0.37 0.00 0.00 175.52 176.36 1sk6 h GLY 612 N 0.21 0.00 2.00 2.16 0.00 -1.43 -3.06 103.07 102.96 1sk6 h GLY 612 Ca 0.58 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.72 1sk6 h GLY 612 CO -0.17 0.00 -0.91 -0.09 0.00 0.00 0.00 176.54 175.37 1sk6 h ARG 613 N 0.00 0.00 0.39 4.80 9.65 -0.18 -2.39 114.38 126.65 1sk6 h ARG 613 Ca -0.05 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1sk6 h ARG 613 Cb 1.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 1sk6 h ARG 613 CO 0.04 0.91 -0.19 0.35 2.80 0.00 0.00 179.97 183.88 1sk6 h PHE 614 N 0.00 -0.49 -0.71 2.20 3.57 -0.90 -2.23 116.94 118.39 1sk6 h PHE 614 Ca -0.01 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1sk6 h PHE 614 Cb 1.63 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 40.48 1sk6 h PHE 614 CO 0.00 -0.17 0.47 0.82 -2.23 0.00 0.00 178.31 177.20 1sk6 h ILE 615 N -0.98 0.89 -0.23 1.41 2.04 -1.61 0.48 117.51 119.51 1sk6 h ILE 615 Ca -0.05 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1sk6 h ILE 615 Cb 0.54 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1sk6 h ILE 615 CO 0.09 0.10 0.06 -0.08 0.00 0.00 0.00 178.15 178.32 1sk6 h GLU 616 N 0.53 0.37 0.13 2.37 4.81 -1.39 0.13 114.58 121.53 1sk6 h GLU 616 Ca 0.33 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.29 1sk6 h GLU 616 Cb 0.58 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.93 1sk6 h GLU 616 CO -0.11 0.47 -0.85 -0.22 -0.73 0.00 0.00 179.01 177.57 1sk6 h LYS 617 N 0.20 0.28 0.00 1.92 3.64 -0.61 -3.20 116.57 118.80 1sk6 h LYS 617 Ca 0.07 -0.47 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1sk6 h LYS 617 Cb 0.27 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1sk6 h LYS 617 CO 0.00 1.23 -1.21 0.09 -2.27 0.00 0.00 179.45 177.29 1sk6 n ASN 618 N -4.13 0.74 0.02 4.20 4.13 0.16 -4.49 115.26 115.88 1sk6 n ASN 618 Ca -0.15 0.29 -0.01 0.00 1.68 0.00 0.00 54.58 56.39 1sk6 n ASN 618 Cb 0.81 0.60 -0.00 0.00 -1.54 0.00 0.00 39.78 39.65 1sk6 n ASN 618 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1sk6 n ILE 619 N -2.66 0.91 1.05 2.41 5.41 -0.46 -4.47 119.36 121.55 1sk6 n ILE 619 Ca -0.03 0.28 0.08 0.00 1.00 0.00 0.00 62.75 64.09 1sk6 n ILE 619 Cb 0.61 -1.55 0.48 0.00 -0.71 0.00 0.00 39.64 38.47 1sk6 n ILE 619 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1sk6 n THR 620 N -3.34 0.00 -1.23 1.39 -2.24 0.32 -2.54 114.28 106.64 1sk6 n THR 620 Ca -0.02 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.79 1sk6 n THR 620 Cb 0.07 -0.72 0.04 0.00 -2.10 0.00 0.00 70.33 67.62 1sk6 n THR 620 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sk6 n GLY 621 N 0.05 1.42 0.44 3.38 0.00 -1.21 -4.77 105.19 104.50 1sk6 n GLY 621 Ca 0.12 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1sk6 n GLY 621 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sk6 n LYS 622 N -0.48 0.72 -2.01 1.61 3.00 -1.05 -4.98 118.16 114.97 1sk6 n LYS 622 Ca 0.05 -2.04 -0.00 0.00 -0.00 0.00 0.00 58.31 56.32 1sk6 n LYS 622 Cb 0.57 -1.00 -0.00 0.00 0.00 0.00 0.00 35.03 34.61 1sk6 n LYS 622 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1sk6 n ASP 623 N -0.68 -1.05 -4.55 3.14 10.43 -1.25 -5.00 116.55 117.59 1sk6 n ASP 623 Ca 0.10 -0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.18 1sk6 n ASP 623 Cb 0.72 -0.53 -0.10 0.00 1.84 0.00 0.00 41.12 43.06 1sk6 n ASP 623 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1sk6 s TYR 624 N -2.03 2.59 -0.16 1.24 1.51 -1.21 -1.43 117.35 117.86 1sk6 s TYR 624 Ca 0.00 -0.24 -0.24 0.00 -1.01 0.00 0.00 57.07 55.58 1sk6 s TYR 624 Cb -0.00 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.54 1sk6 s TYR 624 CO 0.00 0.49 0.77 -1.17 -1.11 0.00 0.00 175.55 174.53 1sk6 s LEU 625 N -2.71 4.19 -0.14 -1.29 0.20 0.16 -4.66 118.68 114.42 1sk6 s LEU 625 Ca 0.23 1.10 -0.12 0.00 0.69 0.00 0.00 54.13 56.03 1sk6 s LEU 625 Cb -0.09 -3.14 0.04 0.00 -0.43 0.00 0.00 46.19 42.57 1sk6 s LEU 625 CO 0.14 -0.33 0.37 -0.47 -0.29 0.00 0.00 176.35 175.78 1sk6 s TYR 626 N 1.90 -0.43 0.08 5.38 5.04 -1.26 -3.58 117.35 124.48 1sk6 s TYR 626 Ca 0.36 1.03 0.04 0.00 -2.44 0.00 0.00 57.07 56.06 1sk6 s TYR 626 Cb -0.17 0.15 -0.03 0.00 0.35 0.00 0.00 41.96 42.26 1sk6 s TYR 626 CO 0.13 -0.21 -0.11 1.52 -1.34 0.00 0.00 175.55 175.53 1sk6 s TYR 627 N 0.36 1.03 0.22 4.97 -0.85 -1.26 -5.01 117.35 116.80 1sk6 s TYR 627 Ca -0.01 -0.56 0.11 0.00 -0.52 0.00 0.00 57.07 56.08 1sk6 s TYR 627 Cb -0.03 -0.58 -0.04 0.00 0.38 0.00 0.00 41.96 41.68 1sk6 s TYR 627 CO -0.01 0.00 -0.17 -0.59 -1.52 0.00 0.00 175.55 173.26 1sk6 s PHE 628 N -1.87 2.42 0.08 -3.49 -0.12 -1.26 -4.93 117.98 108.82 1sk6 s PHE 628 Ca 0.00 -0.30 -0.36 0.00 -0.05 0.00 0.00 56.93 56.22 1sk6 s PHE 628 Cb -0.07 -1.15 -0.15 0.00 -0.63 0.00 0.00 43.02 41.03 1sk6 s PHE 628 CO 0.01 0.57 1.51 -1.71 -0.05 0.00 0.00 175.22 175.55 1sk6 n ASN 629 N -0.11 2.46 -0.09 1.98 5.15 -1.24 -4.79 115.26 118.62 1sk6 n ASN 629 Ca -0.10 1.09 0.24 0.00 -0.60 0.00 0.00 54.58 55.21 1sk6 n ASN 629 Cb 0.57 -1.30 0.69 0.00 -0.53 0.00 0.00 39.78 39.21 1sk6 n ASN 629 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1sk6 h ARG 630 N 5.69 0.02 -0.76 1.20 2.47 -1.97 -1.03 114.38 119.99 1sk6 h ARG 630 Ca -0.46 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.24 1sk6 h ARG 630 Cb 1.29 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.60 1sk6 h ARG 630 CO 0.85 0.02 0.02 0.43 0.56 0.00 0.00 179.97 181.84 1sk6 n SER 631 N -4.34 3.81 -4.78 7.04 7.64 -1.26 -4.80 113.62 116.93 1sk6 n SER 631 Ca 0.14 -2.57 -0.39 0.00 1.01 0.00 0.00 58.87 57.06 1sk6 n SER 631 Cb 0.76 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 1sk6 n SER 631 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1sk6 s TYR 632 N -2.04 3.88 0.00 1.43 4.12 -0.39 -3.54 117.35 120.80 1sk6 s TYR 632 Ca 0.32 1.57 0.00 0.00 0.02 0.00 0.00 57.07 58.98 1sk6 s TYR 632 Cb 0.25 -2.73 0.00 0.00 -1.52 0.00 0.00 41.96 37.96 1sk6 s TYR 632 CO 0.09 0.51 0.00 0.09 0.02 0.00 0.00 175.55 176.26 1sk6 n ASN 633 N 1.71 0.00 -3.60 2.29 4.13 0.36 -4.90 115.26 115.25 1sk6 n ASN 633 Ca -0.06 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.05 1sk6 n ASN 633 Cb 0.49 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 1sk6 n ASN 633 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1sk6 n LYS 634 N -2.00 1.02 -3.43 3.52 5.02 -1.23 -5.00 118.16 116.06 1sk6 n LYS 634 Ca 0.00 -1.93 -0.44 0.00 -2.02 0.00 0.00 58.31 53.92 1sk6 n LYS 634 Cb 0.00 0.20 -0.05 0.00 -0.02 0.00 0.00 35.03 35.15 1sk6 n LYS 634 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1sk6 s ILE 635 N -1.52 4.92 0.07 -0.18 1.01 -1.26 -4.30 121.20 119.95 1sk6 s ILE 635 Ca 0.18 -2.17 -0.37 0.00 0.00 0.00 0.00 60.65 58.29 1sk6 s ILE 635 Cb -0.01 -4.13 -0.18 0.00 0.01 0.00 0.00 42.46 38.15 1sk6 s ILE 635 CO 0.12 -0.91 1.21 0.00 0.00 0.00 0.00 174.94 175.36 1sk6 n ALA 636 N 4.40 -1.80 0.23 9.38 0.00 0.15 -4.79 120.51 128.08 1sk6 n ALA 636 Ca 0.02 0.53 -0.13 0.00 0.00 0.00 0.00 53.44 53.86 1sk6 n ALA 636 Cb 0.43 -1.96 -0.07 0.00 0.00 0.00 0.00 19.45 17.84 1sk6 n ALA 636 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1sk6 h PRO 637 N 3.85 -0.60 -0.48 0.00 0.13 -1.80 -0.01 132.00 133.09 1sk6 h PRO 637 Ca -0.48 0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.79 1sk6 h PRO 637 Cb 1.37 0.14 -0.10 0.00 0.13 0.00 0.00 31.00 32.54 1sk6 h PRO 637 CO 0.72 -0.30 -0.18 0.78 -0.23 0.00 0.00 178.00 178.80 1sk6 h GLY 638 N -0.99 0.22 -1.07 1.56 0.00 -1.72 -3.15 103.07 97.93 1sk6 h GLY 638 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1sk6 h GLY 638 CO 0.10 -0.20 0.00 1.16 0.00 0.00 0.00 176.54 177.60 1sk6 n ASN 639 N -5.39 2.82 -2.08 0.19 2.04 -1.10 -4.96 115.26 106.78 1sk6 n ASN 639 Ca 0.04 -2.07 -0.19 0.00 -0.44 0.00 0.00 54.58 51.93 1sk6 n ASN 639 Cb 0.29 -0.21 -0.04 0.00 -2.53 0.00 0.00 39.78 37.30 1sk6 n ASN 639 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1sk6 n LYS 640 N 0.27 -1.67 -2.48 -3.83 4.76 -0.03 -4.92 118.16 110.26 1sk6 n LYS 640 Ca 0.10 0.98 -0.38 0.00 -2.87 0.00 0.00 58.31 56.14 1sk6 n LYS 640 Cb 0.42 -5.51 -0.04 0.00 -1.84 0.00 0.00 35.03 28.07 1sk6 n LYS 640 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sk6 s ALA 641 N -2.79 3.19 -0.60 7.82 0.00 -1.16 -4.70 121.76 123.52 1sk6 s ALA 641 Ca 0.00 0.80 0.05 0.00 0.00 0.00 0.00 51.96 52.81 1sk6 s ALA 641 Cb 0.00 -3.31 0.17 0.00 0.00 0.00 0.00 23.12 19.98 1sk6 s ALA 641 CO 0.00 -0.25 0.44 0.98 0.00 0.00 0.00 175.76 176.94 1sk6 n TYR 642 N 0.34 1.79 -3.24 0.00 9.36 -1.26 0.30 117.16 124.45 1sk6 n TYR 642 Ca 0.03 -3.96 -0.40 0.00 3.32 0.00 0.00 57.90 56.89 1sk6 n TYR 642 Cb 0.48 -0.31 -0.07 0.00 -0.63 0.00 0.00 39.34 38.80 1sk6 n TYR 642 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1sk6 s ILE 643 N -0.95 5.08 0.27 2.97 1.09 -1.26 -4.92 121.20 123.48 1sk6 s ILE 643 Ca 0.28 0.90 -0.14 0.00 -1.10 0.00 0.00 60.65 60.59 1sk6 s ILE 643 Cb -0.01 -3.83 -0.08 0.00 -1.06 0.00 0.00 42.46 37.47 1sk6 s ILE 643 CO -0.18 0.11 0.68 -1.61 -0.10 0.00 0.00 174.94 173.84 1sk6 s GLU 644 N 2.11 4.00 -0.08 2.79 2.02 -1.26 0.13 118.70 128.42 1sk6 s GLU 644 Ca 0.22 0.60 -0.30 0.00 0.02 0.00 0.00 54.97 55.51 1sk6 s GLU 644 Cb -0.16 -2.59 0.08 0.00 0.10 0.00 0.00 34.13 31.56 1sk6 s GLU 644 CO 0.09 0.25 0.71 -0.46 0.02 0.00 0.00 175.26 175.88 1sk6 s TRP 645 N -1.83 -0.64 -0.20 1.61 -0.11 -1.26 -4.86 118.94 111.65 1sk6 s TRP 645 Ca 0.50 1.15 -0.28 0.00 1.22 0.00 0.00 56.10 58.69 1sk6 s TRP 645 Cb -0.12 0.40 -0.00 0.00 -1.50 0.00 0.00 33.47 32.25 1sk6 s TRP 645 CO 0.19 -0.57 0.96 0.95 -4.62 0.00 0.00 176.95 173.86 1sk6 s THR 646 N -1.06 4.76 -0.36 5.86 -4.23 -1.26 -4.87 115.64 114.49 1sk6 s THR 646 Ca -0.09 1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 62.27 1sk6 s THR 646 Cb -0.00 -4.25 0.08 0.00 1.34 0.00 0.00 72.50 69.66 1sk6 s THR 646 CO 0.09 -0.09 0.12 -0.62 -0.54 0.00 0.00 174.62 173.58 1sk6 s ASP 647 N 1.20 5.15 0.51 3.99 3.68 -1.26 -5.00 116.67 124.94 1sk6 s ASP 647 Ca 0.42 -1.62 0.31 0.00 2.13 0.00 0.00 52.55 53.80 1sk6 s ASP 647 Cb -0.16 -1.80 1.43 0.00 -1.45 0.00 0.00 42.92 40.93 1sk6 s ASP 647 CO 0.10 -0.41 1.83 1.55 0.13 0.00 0.00 175.17 178.37 1sk6 h PRO 648 N 8.07 0.09 0.00 4.34 0.13 -2.01 -0.19 132.00 142.43 1sk6 h PRO 648 Ca -0.18 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.94 1sk6 h PRO 648 Cb 1.06 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1sk6 h PRO 648 CO 0.63 0.06 -0.06 0.82 -0.23 0.00 0.00 178.00 179.22 1sk6 h ILE 649 N 0.09 0.28 0.16 -3.56 2.04 -1.94 -2.89 117.51 111.68 1sk6 h ILE 649 Ca 0.52 -0.38 -0.35 0.00 1.00 0.00 0.00 64.86 65.65 1sk6 h ILE 649 Cb 1.88 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1sk6 h ILE 649 CO -0.07 0.06 -1.82 0.74 0.00 0.00 0.00 178.15 177.05 1sk6 h THR 650 N 0.00 0.84 -0.19 -0.27 2.02 -1.46 -3.36 112.91 110.49 1sk6 h THR 650 Ca -0.00 -2.48 0.04 0.00 0.77 0.00 0.00 66.41 64.74 1sk6 h THR 650 Cb 0.28 2.66 -0.07 0.00 -1.74 0.00 0.00 68.15 69.29 1sk6 h THR 650 CO 0.01 0.86 -0.50 0.11 0.37 0.00 0.00 175.52 176.37 1sk6 h LYS 651 N 0.09 -0.50 -3.57 6.66 1.57 -1.47 -2.40 116.57 116.96 1sk6 h LYS 651 Ca -0.36 0.03 -0.72 0.00 -1.87 0.00 0.00 60.65 57.73 1sk6 h LYS 651 Cb 2.07 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 34.42 1sk6 h LYS 651 CO 0.14 -0.33 2.82 0.00 -0.57 0.00 0.00 179.45 181.52 1sk6 n ALA 652 N -3.00 5.90 0.00 3.86 0.00 -1.16 -4.02 120.51 122.09 1sk6 n ALA 652 Ca -0.05 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.40 1sk6 n ALA 652 Cb 0.37 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.55 1sk6 n ALA 652 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1sk6 n LYS 653 N 4.62 0.56 0.00 0.00 4.81 -0.90 -4.52 118.16 122.72 1sk6 n LYS 653 Ca 0.53 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 58.05 1sk6 n LYS 653 Cb 0.34 -0.91 0.45 0.00 0.02 0.00 0.00 35.03 34.94 1sk6 n LYS 653 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1sk6 n ILE 654 N -2.22 0.14 -0.06 3.15 3.06 -1.26 -1.65 119.36 120.53 1sk6 n ILE 654 Ca 0.00 0.03 0.00 0.00 -2.50 0.00 0.00 62.75 60.28 1sk6 n ILE 654 Cb 0.41 -0.78 0.00 0.00 0.54 0.00 0.00 39.64 39.81 1sk6 n ILE 654 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1sk6 n ASN 655 N -1.07 0.86 -4.20 9.51 3.02 -1.26 -4.60 115.26 117.51 1sk6 n ASN 655 Ca 0.11 -0.95 -0.30 0.00 -0.03 0.00 0.00 54.58 53.40 1sk6 n ASN 655 Cb 0.07 0.08 -0.17 0.00 -0.61 0.00 0.00 39.78 39.16 1sk6 n ASN 655 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1sk6 s THR 656 N -0.08 1.86 -0.04 3.41 -4.23 -0.66 -3.89 115.64 112.01 1sk6 s THR 656 Ca 0.00 -0.93 -0.23 0.00 -1.18 0.00 0.00 61.69 59.35 1sk6 s THR 656 Cb 0.00 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1sk6 s THR 656 CO 0.00 0.52 0.67 0.27 -0.54 0.00 0.00 174.62 175.54 1sk6 s ILE 657 N 0.14 4.99 0.45 2.99 -4.36 -1.26 -4.85 121.20 119.30 1sk6 s ILE 657 Ca -0.11 1.39 -0.24 0.00 -0.26 0.00 0.00 60.65 61.44 1sk6 s ILE 657 Cb -0.15 -4.01 -0.09 0.00 1.25 0.00 0.00 42.46 39.45 1sk6 s ILE 657 CO 0.05 0.31 1.08 -0.81 0.24 0.00 0.00 174.94 175.81 1sk6 n PRO 658 N 3.43 1.44 -1.67 0.37 -0.04 -1.26 -5.04 135.00 132.24 1sk6 n PRO 658 Ca -0.03 0.52 -0.30 0.00 -0.04 0.00 0.00 63.50 63.65 1sk6 n PRO 658 Cb 0.51 -2.16 0.20 0.00 -0.04 0.00 0.00 33.50 32.01 1sk6 n PRO 658 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1sk6 s THR 659 N -1.29 1.88 0.02 0.52 -1.32 -1.26 -4.85 115.64 109.34 1sk6 s THR 659 Ca 0.64 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.94 1sk6 s THR 659 Cb -0.52 -2.84 -0.10 0.00 -1.51 0.00 0.00 72.50 67.52 1sk6 s THR 659 CO 0.56 0.00 1.18 -1.28 -2.21 0.00 0.00 174.62 172.87 1sk6 h SER 660 N -1.92 -0.58 -0.68 8.08 0.87 -1.80 -1.79 113.55 115.73 1sk6 h SER 660 Ca -0.45 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 60.27 1sk6 h SER 660 Cb 1.25 0.15 -0.13 0.00 -0.44 0.00 0.00 62.40 63.23 1sk6 h SER 660 CO 0.38 -0.39 -0.19 0.00 -0.53 0.00 0.00 176.83 176.10 1sk6 h ALA 661 N -1.63 0.41 -0.88 6.23 0.00 -1.94 1.42 119.26 122.87 1sk6 h ALA 661 Ca -0.07 0.26 0.18 0.00 0.00 0.00 0.00 54.91 55.28 1sk6 h ALA 661 Cb 0.52 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1sk6 h ALA 661 CO 0.11 -0.44 0.58 1.49 0.00 0.00 0.00 179.25 180.99 1sk6 h GLU 662 N -0.01 0.45 0.00 0.00 4.81 -1.92 0.29 114.58 118.19 1sk6 h GLU 662 Ca 0.32 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1sk6 h GLU 662 Cb 0.51 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1sk6 h GLU 662 CO -0.71 0.30 -0.46 0.35 -0.73 0.00 0.00 179.01 177.76 1sk6 h PHE 663 N 0.47 0.00 0.02 0.92 3.57 0.28 -1.59 116.94 120.60 1sk6 h PHE 663 Ca 0.45 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.93 1sk6 h PHE 663 Cb 1.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1sk6 h PHE 663 CO -0.00 0.46 -0.09 0.82 -2.23 0.00 0.00 178.31 177.26 1sk6 h ILE 664 N 0.00 1.76 -0.82 1.41 5.03 0.10 -2.90 117.51 122.10 1sk6 h ILE 664 Ca -0.00 -2.36 0.13 0.00 -0.12 0.00 0.00 64.86 62.50 1sk6 h ILE 664 Cb 1.03 3.37 -0.09 0.00 -3.03 0.00 0.00 36.82 38.10 1sk6 h ILE 664 CO 0.06 0.62 0.42 0.11 -0.68 0.00 0.00 178.15 178.68 1sk6 h LYS 665 N -0.92 0.62 0.00 2.37 1.57 -0.79 1.15 116.57 120.57 1sk6 h LYS 665 Ca -0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1sk6 h LYS 665 Cb 1.07 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1sk6 h LYS 665 CO 0.02 0.41 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.33 1sk6 h ASN 666 N 0.64 0.00 0.98 0.86 -0.26 -1.36 0.98 115.58 117.42 1sk6 h ASN 666 Ca 0.43 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 56.02 1sk6 h ASN 666 Cb 0.56 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.79 1sk6 h ASN 666 CO -0.33 0.07 -1.09 -0.07 -1.06 0.00 0.00 177.43 174.95 1sk6 h LEU 667 N 0.00 0.00 0.00 1.61 3.38 0.12 -3.41 115.31 117.01 1sk6 h LEU 667 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sk6 h LEU 667 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1sk6 h LEU 667 CO 0.01 0.60 0.00 -0.24 0.09 0.00 0.00 178.44 178.90 1sk6 n SER 668 N -3.04 0.00 -2.70 -0.43 2.88 0.23 -4.07 113.62 106.49 1sk6 n SER 668 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1sk6 n SER 668 Cb 0.82 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 1sk6 n SER 668 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1sk6 n SER 669 N 0.00 0.00 -0.16 -3.46 3.41 -0.90 -0.56 113.62 111.95 1sk6 n SER 669 Ca 0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 1sk6 n SER 669 Cb 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1sk6 n SER 669 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sk6 n ILE 670 N 3.41 0.00 -0.75 -1.33 3.06 -1.26 -4.96 119.36 117.53 1sk6 n ILE 670 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1sk6 n ILE 670 Cb 0.00 0.14 -0.02 0.00 0.54 0.00 0.00 39.64 40.30 1sk6 n ILE 670 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1sk6 n ARG 671 N 0.00 1.46 0.06 9.51 3.00 0.28 -4.51 116.66 126.46 1sk6 n ARG 671 Ca 0.00 -0.75 -0.13 0.00 -0.00 0.00 0.00 57.85 56.97 1sk6 n ARG 671 Cb 0.51 -1.39 -0.07 0.00 0.00 0.00 0.00 32.46 31.51 1sk6 n ARG 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1sk6 h ARG 672 N 1.55 -0.55 0.00 -0.14 2.47 -1.93 -3.53 114.38 112.25 1sk6 h ARG 672 Ca 0.14 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 1sk6 h ARG 672 Cb 1.03 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1sk6 h ARG 672 CO 0.31 -0.37 0.00 -1.13 0.56 0.00 0.00 179.97 179.34 1sk6 n SER 673 N -5.45 0.00 -3.59 7.04 3.41 -1.26 -5.28 113.62 108.49 1sk6 n SER 673 Ca -0.06 0.28 0.02 0.00 -0.26 0.00 0.00 58.87 58.85 1sk6 n SER 673 Cb 0.37 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1sk6 n SER 673 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1sk6 s LYS 695 N -0.58 0.08 0.00 4.33 -2.85 -1.26 -5.14 119.74 114.32 1sk6 s LYS 695 Ca 0.00 0.14 0.00 0.00 -1.00 0.00 0.00 55.97 55.11 1sk6 s LYS 695 Cb 0.00 0.03 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1sk6 s LYS 695 CO 0.00 -0.02 0.00 1.17 0.10 0.00 0.00 175.35 176.60 1sk6 n LYS 696 N 3.34 0.00 0.14 1.78 4.81 -1.26 -4.77 118.16 122.20 1sk6 n LYS 696 Ca -0.16 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.30 1sk6 n LYS 696 Cb 0.56 -2.61 0.10 0.00 0.02 0.00 0.00 35.03 33.10 1sk6 n LYS 696 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1sk6 h ILE 697 N 0.00 1.03 -0.01 3.15 2.04 -1.97 -2.92 117.51 118.82 1sk6 h ILE 697 Ca 0.00 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1sk6 h ILE 697 Cb 0.00 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1sk6 h ILE 697 CO 0.00 0.54 0.03 0.00 0.00 0.00 0.00 178.15 178.71 1sk6 h ALA 698 N 1.45 1.34 0.41 1.87 0.00 -1.94 -2.78 119.26 119.61 1sk6 h ALA 698 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1sk6 h ALA 698 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1sk6 h ALA 698 CO 0.07 -0.03 -0.20 0.78 0.00 0.00 0.00 179.25 179.87 1sk6 h GLY 699 N 0.00 -0.58 1.10 0.00 0.00 -1.92 -2.72 103.07 98.95 1sk6 h GLY 699 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1sk6 h GLY 699 CO -0.00 -0.21 0.10 -1.72 0.00 0.00 0.00 176.54 174.71 1sk6 n TYR 700 N -5.06 0.00 -0.07 5.60 0.53 -1.06 1.00 117.16 118.10 1sk6 n TYR 700 Ca -0.07 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.78 1sk6 n TYR 700 Cb 0.22 -0.21 -0.15 0.00 -1.03 0.00 0.00 39.34 38.17 1sk6 n TYR 700 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1sk6 n LEU 701 N -1.15 0.00 -0.42 7.72 4.77 -1.17 -2.95 117.00 123.80 1sk6 n LEU 701 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1sk6 n LEU 701 Cb 0.10 0.31 0.56 0.00 -2.33 0.00 0.00 43.42 42.07 1sk6 n LEU 701 CO 0.00 0.31 0.89 -0.24 -1.33 0.00 0.00 177.39 177.02 1sk6 n SER 702 N -2.54 1.30 -0.11 -1.43 2.88 0.28 -2.94 113.62 111.06 1sk6 n SER 702 Ca -0.22 -1.47 -0.25 0.00 -1.33 0.00 0.00 58.87 55.61 1sk6 n SER 702 Cb 0.92 -0.02 -0.11 0.00 -0.75 0.00 0.00 64.21 64.26 1sk6 n SER 702 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1sk6 n ASP 703 N 0.03 1.95 0.16 -3.46 10.43 -0.10 -4.10 116.55 121.45 1sk6 n ASP 703 Ca 0.19 0.30 -0.15 0.00 2.57 0.00 0.00 54.79 57.70 1sk6 n ASP 703 Cb 0.31 -0.83 -0.07 0.00 1.84 0.00 0.00 41.12 42.37 1sk6 n ASP 703 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1sk6 h TYR 704 N -0.76 -1.06 -0.90 1.24 3.20 -1.54 -2.79 116.97 114.37 1sk6 h TYR 704 Ca -0.53 0.02 -0.73 0.00 3.14 0.00 0.00 58.73 60.63 1sk6 h TYR 704 Cb 1.59 0.44 -0.09 0.00 1.54 0.00 0.00 36.73 40.21 1sk6 h TYR 704 CO 0.01 -0.50 2.70 0.66 -1.64 0.00 0.00 178.16 179.39 1sk6 n TYR 705 N -5.46 2.64 -2.94 -3.82 4.02 -1.15 -4.90 117.16 105.55 1sk6 n TYR 705 Ca -0.08 -2.88 -0.44 0.00 -0.01 0.00 0.00 57.90 54.49 1sk6 n TYR 705 Cb 0.37 -2.02 -0.04 0.00 -0.02 0.00 0.00 39.34 37.63 1sk6 n TYR 705 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1sk6 s ASN 706 N 0.93 6.20 0.16 7.72 3.84 -1.05 -4.87 114.94 127.85 1sk6 s ASN 706 Ca 0.55 -1.17 0.03 0.00 0.21 0.00 0.00 52.86 52.48 1sk6 s ASN 706 Cb 0.17 -2.38 0.19 0.00 -0.55 0.00 0.00 41.25 38.67 1sk6 s ASN 706 CO -0.07 -1.33 0.85 -0.24 -2.79 0.00 0.00 177.10 173.51 1sk6 n SER 707 N 7.24 0.09 -2.61 -4.21 2.88 -1.26 -2.06 113.62 113.69 1sk6 n SER 707 Ca -0.04 0.28 -0.32 0.00 -1.33 0.00 0.00 58.87 57.46 1sk6 n SER 707 Cb 0.45 -0.21 -0.01 0.00 -0.75 0.00 0.00 64.21 63.69 1sk6 n SER 707 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sk6 n ALA 708 N -1.28 6.39 0.21 -1.46 0.00 -1.26 -3.54 120.51 119.57 1sk6 n ALA 708 Ca -0.00 -3.40 0.02 0.00 0.00 0.00 0.00 53.44 50.06 1sk6 n ALA 708 Cb 0.42 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 1sk6 n ALA 708 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sk6 n ASN 709 N 0.19 0.39 0.00 0.00 4.13 -0.88 -4.64 115.26 114.45 1sk6 n ASN 709 Ca 0.51 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1sk6 n ASN 709 Cb 0.44 1.01 0.00 0.00 -1.54 0.00 0.00 39.78 39.69 1sk6 n ASN 709 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sk6 n HIS 710 N -1.14 0.00 0.23 3.10 1.44 -1.23 0.17 115.22 117.79 1sk6 n HIS 710 Ca 0.01 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.77 1sk6 n HIS 710 Cb 0.08 -0.03 -0.07 0.00 0.12 0.00 0.00 29.99 30.09 1sk6 n HIS 710 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1sk6 n ILE 711 N -0.87 0.00 -2.12 0.61 -5.35 -1.26 -5.02 119.36 105.35 1sk6 n ILE 711 Ca 0.00 -0.25 -0.28 0.00 -0.27 0.00 0.00 62.75 61.95 1sk6 n ILE 711 Cb 0.01 0.61 0.04 0.00 -1.74 0.00 0.00 39.64 38.57 1sk6 n ILE 711 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1sk6 s PHE 712 N -2.37 3.27 0.08 4.28 2.99 0.45 -5.08 117.98 121.61 1sk6 s PHE 712 Ca -0.00 0.84 -0.02 0.00 0.00 0.00 0.00 56.93 57.74 1sk6 s PHE 712 Cb 0.07 -2.94 -0.05 0.00 0.00 0.00 0.00 43.02 40.10 1sk6 s PHE 712 CO 0.43 -1.05 0.27 -1.54 -0.00 0.00 0.00 175.22 173.33 1sk6 s SER 713 N -4.35 6.42 0.22 1.36 1.04 -1.26 -4.86 113.70 112.27 1sk6 s SER 713 Ca 0.56 0.41 -0.18 0.00 0.48 0.00 0.00 55.95 57.23 1sk6 s SER 713 Cb -0.11 -2.02 0.23 0.00 0.10 0.00 0.00 66.02 64.22 1sk6 s SER 713 CO 0.48 0.14 1.56 1.56 0.98 0.00 0.00 173.24 177.96 1sk6 h GLN 714 N 3.07 -0.04 -0.89 4.02 1.08 -1.97 0.34 115.11 120.72 1sk6 h GLN 714 Ca -0.46 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 56.87 1sk6 h GLN 714 Cb 1.17 0.01 -0.14 0.00 -0.05 0.00 0.00 27.48 28.47 1sk6 h GLN 714 CO 0.74 -0.02 -0.44 1.49 -0.95 0.00 0.00 178.83 179.64 1sk6 h GLU 715 N -0.04 -0.05 0.13 1.46 4.57 -1.98 0.77 114.58 119.43 1sk6 h GLU 715 Ca 0.33 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1sk6 h GLU 715 Cb 0.59 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1sk6 h GLU 715 CO -0.92 -0.03 -0.06 -0.22 -1.18 0.00 0.00 179.01 176.60 1sk6 h LYS 716 N -0.05 -0.17 -0.35 1.92 3.64 -0.90 -2.72 116.57 117.94 1sk6 h LYS 716 Ca 0.27 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1sk6 h LYS 716 Cb 0.55 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1sk6 h LYS 716 CO -0.90 0.06 -0.39 0.87 -2.27 0.00 0.00 179.45 176.82 1sk6 h LYS 717 N -0.38 -0.22 -0.23 1.90 1.57 0.19 0.47 116.57 119.88 1sk6 h LYS 717 Ca -0.02 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1sk6 h LYS 717 Cb 0.31 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1sk6 h LYS 717 CO 0.03 -0.15 0.50 0.00 -0.57 0.00 0.00 179.45 179.26 1sk6 h ARG 718 N -0.23 0.00 0.00 3.15 3.08 0.43 -1.88 114.38 118.94 1sk6 h ARG 718 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1sk6 h ARG 718 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1sk6 h ARG 718 CO -0.45 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.08 1sk6 n LYS 719 N -3.19 0.00 -0.54 0.04 4.76 0.16 -2.23 118.16 117.16 1sk6 n LYS 719 Ca 0.03 0.18 0.44 0.00 -2.87 0.00 0.00 58.31 56.10 1sk6 n LYS 719 Cb 0.61 -0.64 0.76 0.00 -1.84 0.00 0.00 35.03 33.92 1sk6 n LYS 719 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1sk6 h ILE 720 N 0.00 0.15 -0.03 -0.18 3.07 -1.35 1.55 117.51 120.72 1sk6 h ILE 720 Ca 0.00 -0.01 -0.17 0.00 1.55 0.00 0.00 64.86 66.23 1sk6 h ILE 720 Cb 0.00 0.12 0.01 0.00 -0.27 0.00 0.00 36.82 36.68 1sk6 h ILE 720 CO 0.00 0.01 -0.64 0.28 -1.05 0.00 0.00 178.15 176.74 1sk6 h SER 721 N 0.03 0.62 -0.51 2.16 0.02 -1.50 0.45 113.55 114.83 1sk6 h SER 721 Ca 0.81 -0.72 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1sk6 h SER 721 Cb 3.06 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 65.38 1sk6 h SER 721 CO -0.11 1.26 0.34 0.40 -1.14 0.00 0.00 176.83 177.58 1sk6 h ILE 722 N 0.04 1.08 0.11 3.27 2.04 0.25 0.26 117.51 124.56 1sk6 h ILE 722 Ca -0.07 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1sk6 h ILE 722 Cb 1.33 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1sk6 h ILE 722 CO 0.13 0.11 -0.05 0.15 0.00 0.00 0.00 178.15 178.49 1sk6 h PHE 723 N 0.61 -0.13 -0.95 1.37 3.57 -0.43 -2.26 116.94 118.72 1sk6 h PHE 723 Ca 0.20 -0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.97 1sk6 h PHE 723 Cb 0.05 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1sk6 h PHE 723 CO -0.00 -0.08 1.06 0.00 -2.23 0.00 0.00 178.31 177.06 1sk6 h ARG 724 N -0.29 0.00 0.04 1.11 3.08 0.04 1.72 114.38 120.08 1sk6 h ARG 724 Ca -0.01 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.78 1sk6 h ARG 724 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1sk6 h ARG 724 CO 0.02 0.00 -1.06 0.78 -1.07 0.00 0.00 179.97 178.64 1sk6 h GLY 725 N 0.00 0.51 1.80 0.04 0.00 -0.39 -2.95 103.07 102.09 1sk6 h GLY 725 Ca 0.45 -0.99 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 1sk6 h GLY 725 CO -0.00 0.87 -0.60 -2.22 0.00 0.00 0.00 176.54 174.59 1sk6 h ILE 726 N 0.23 0.66 -0.14 2.60 2.04 0.29 -2.88 117.51 120.30 1sk6 h ILE 726 Ca -0.11 -1.97 0.05 0.00 1.00 0.00 0.00 64.86 63.82 1sk6 h ILE 726 Cb 1.72 2.27 -0.05 0.00 -0.74 0.00 0.00 36.82 40.01 1sk6 h ILE 726 CO 0.19 0.37 -0.20 1.56 0.00 0.00 0.00 178.15 180.07 1sk6 h GLN 727 N 0.00 -0.24 -0.36 2.37 1.08 0.08 -2.30 115.11 115.75 1sk6 h GLN 727 Ca -0.03 0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.08 1sk6 h GLN 727 Cb 1.35 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.82 1sk6 h GLN 727 CO 0.05 -0.16 -0.22 0.00 -0.95 0.00 0.00 178.83 177.56 1sk6 h ALA 728 N 0.77 0.51 0.00 3.87 0.00 -1.56 -2.42 119.26 120.43 1sk6 h ALA 728 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1sk6 h ALA 728 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1sk6 h ALA 728 CO -0.28 0.48 0.32 0.98 0.00 0.00 0.00 179.25 180.74 1sk6 n TYR 729 N -4.26 0.43 -0.02 0.00 9.36 -0.91 -0.90 117.16 120.86 1sk6 n TYR 729 Ca -0.02 0.23 -0.00 0.00 3.32 0.00 0.00 57.90 61.42 1sk6 n TYR 729 Cb 0.43 -0.65 -0.00 0.00 -0.63 0.00 0.00 39.34 38.50 1sk6 n TYR 729 CO 0.00 0.00 0.00 -0.97 0.22 0.00 0.00 176.86 176.11 1sk6 h ASN 730 N 0.00 0.00 -1.07 2.98 -1.24 -0.91 -3.33 115.58 112.02 1sk6 h ASN 730 Ca 0.00 0.00 0.31 0.00 0.71 0.00 0.00 56.30 57.32 1sk6 h ASN 730 Cb 0.63 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.64 1sk6 h ASN 730 CO 0.00 0.18 0.78 -0.33 -1.29 0.00 0.00 177.43 176.78 1sk6 h GLU 731 N -0.34 0.00 -1.27 6.67 4.39 -1.30 0.36 114.58 123.08 1sk6 h GLU 731 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 1sk6 h GLU 731 Cb 0.02 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.54 1sk6 h GLU 731 CO 0.00 0.00 0.36 -0.89 -1.16 0.00 0.00 179.01 177.32 1sk6 n ILE 732 N -4.17 2.40 0.00 3.13 5.41 -0.08 -3.03 119.36 123.02 1sk6 n ILE 732 Ca 0.23 -1.26 0.00 0.00 1.00 0.00 0.00 62.75 62.71 1sk6 n ILE 732 Cb 1.14 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1sk6 n ILE 732 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1sk6 n GLU 733 N 0.07 0.00 0.00 0.38 4.07 0.12 -4.69 120.64 120.58 1sk6 n GLU 733 Ca 0.28 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.47 1sk6 n GLU 733 Cb 0.81 -0.25 0.52 0.00 -0.06 0.00 0.00 31.44 32.45 1sk6 n GLU 733 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1sk6 n ASN 734 N -0.60 0.00 -0.06 4.31 4.13 -0.62 -2.66 115.26 119.75 1sk6 n ASN 734 Ca 0.00 -0.42 -0.14 0.00 1.68 0.00 0.00 54.58 55.70 1sk6 n ASN 734 Cb 0.00 -0.07 -0.05 0.00 -1.54 0.00 0.00 39.78 38.12 1sk6 n ASN 734 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1sk6 n VAL 735 N -1.07 0.82 0.10 2.41 0.31 -1.24 -4.02 118.33 115.63 1sk6 n VAL 735 Ca 0.12 -0.14 0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1sk6 n VAL 735 Cb 0.08 -1.72 0.05 0.00 -0.91 0.00 0.00 33.84 31.34 1sk6 n VAL 735 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1sk6 n LEU 736 N -3.65 0.00 -0.19 7.52 7.99 -1.20 0.83 117.00 128.29 1sk6 n LEU 736 Ca -0.25 0.24 0.02 0.00 -0.01 0.00 0.00 56.01 56.02 1sk6 n LEU 736 Cb 0.64 -0.24 0.02 0.00 -0.11 0.00 0.00 43.42 43.73 1sk6 n LEU 736 CO 0.02 -0.23 0.34 1.17 -1.51 0.00 0.00 177.39 177.18 1sk6 n LYS 737 N -1.24 -0.18 -0.22 3.23 3.00 -1.09 -5.01 118.16 116.65 1sk6 n LYS 737 Ca 0.01 -0.83 0.00 0.00 -0.00 0.00 0.00 58.31 57.49 1sk6 n LYS 737 Cb 0.01 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 33.96 1sk6 n LYS 737 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1sk6 n SER 738 N 0.24 0.00 -4.56 3.14 2.88 0.24 -5.03 113.62 110.53 1sk6 n SER 738 Ca 0.03 -0.31 -0.38 0.00 -1.33 0.00 0.00 58.87 56.88 1sk6 n SER 738 Cb 0.13 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.63 1sk6 n SER 738 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1sk6 n LYS 739 N -0.31 0.77 -3.14 -1.46 3.00 -1.26 -4.89 118.16 110.88 1sk6 n LYS 739 Ca 0.00 0.30 -0.40 0.00 -0.00 0.00 0.00 58.31 58.21 1sk6 n LYS 739 Cb 0.00 -1.98 -0.06 0.00 0.00 0.00 0.00 35.03 32.99 1sk6 n LYS 739 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1sk6 s GLN 740 N -2.46 4.29 -0.00 1.64 1.11 -1.26 -4.88 119.66 118.10 1sk6 s GLN 740 Ca 0.72 0.65 -0.06 0.00 0.01 0.00 0.00 55.36 56.69 1sk6 s GLN 740 Cb -0.44 -3.52 -0.02 0.00 -1.01 0.00 0.00 33.01 28.02 1sk6 s GLN 740 CO 0.50 -0.09 -0.12 -0.89 0.01 0.00 0.00 175.29 174.70 1sk6 n ILE 741 N 4.27 1.29 -3.66 1.08 2.08 -1.26 -5.06 119.36 118.11 1sk6 n ILE 741 Ca -0.02 0.30 -0.12 0.00 0.56 0.00 0.00 62.75 63.47 1sk6 n ILE 741 Cb 0.50 -1.84 -0.12 0.00 -0.75 0.00 0.00 39.64 37.43 1sk6 n ILE 741 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1sk6 s ALA 742 N -2.31 -0.75 -1.38 -1.39 0.00 -1.26 -5.01 121.76 109.65 1sk6 s ALA 742 Ca -0.10 1.11 0.02 0.00 0.00 0.00 0.00 51.96 52.99 1sk6 s ALA 742 Cb 0.02 -1.13 0.08 0.00 0.00 0.00 0.00 23.12 22.09 1sk6 s ALA 742 CO 0.15 -0.69 0.88 -2.30 0.00 0.00 0.00 175.76 173.80 1sk6 n PRO 743 N 5.36 0.02 0.07 0.00 -0.02 -1.26 -1.78 135.00 137.40 1sk6 n PRO 743 Ca -0.07 0.29 -0.23 0.00 -2.02 0.00 0.00 63.50 61.48 1sk6 n PRO 743 Cb 0.50 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.33 1sk6 n PRO 743 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1sk6 h GLU 744 N 0.00 0.37 0.04 -0.52 4.39 -1.99 -3.25 114.58 113.63 1sk6 h GLU 744 Ca 0.00 -0.64 -0.23 0.00 0.34 0.00 0.00 59.36 58.83 1sk6 h GLU 744 Cb 0.02 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1sk6 h GLU 744 CO 0.00 1.31 -1.08 1.88 -1.16 0.00 0.00 179.01 179.96 1sk6 h TYR 745 N -0.08 0.16 -0.19 4.33 -1.99 -1.74 -3.23 116.97 114.22 1sk6 h TYR 745 Ca -0.28 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.31 1sk6 h TYR 745 Cb 1.95 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 40.66 1sk6 h TYR 745 CO 0.13 1.09 -0.00 -0.22 -0.00 0.00 0.00 178.16 179.16 1sk6 h LYS 746 N 0.02 0.27 0.00 4.88 3.11 -1.58 0.40 116.57 123.67 1sk6 h LYS 746 Ca -0.05 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1sk6 h LYS 746 Cb 1.83 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 33.02 1sk6 h LYS 746 CO 0.15 0.30 0.00 -1.71 -2.81 0.00 0.00 179.45 175.38 1sk6 n ASN 747 N -4.38 0.00 -0.04 4.20 4.05 -1.22 -2.55 115.26 115.31 1sk6 n ASN 747 Ca -0.00 -1.55 -0.10 0.00 0.45 0.00 0.00 54.58 53.38 1sk6 n ASN 747 Cb 0.18 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.16 1sk6 n ASN 747 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sk6 n TYR 748 N -0.62 0.00 0.18 1.20 9.36 0.08 -4.34 117.16 123.03 1sk6 n TYR 748 Ca 0.05 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.43 1sk6 n TYR 748 Cb 0.02 -0.36 0.78 0.00 -0.63 0.00 0.00 39.34 39.16 1sk6 n TYR 748 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1sk6 h PHE 749 N -0.43 0.00 -0.28 2.98 0.05 -1.44 0.43 116.94 118.25 1sk6 h PHE 749 Ca -0.20 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.57 1sk6 h PHE 749 Cb 0.98 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.92 1sk6 h PHE 749 CO -0.09 0.00 0.10 -0.56 -0.18 0.00 0.00 178.31 177.58 1sk6 h GLN 750 N 0.00 0.42 0.47 1.51 3.07 -1.73 -0.19 115.11 118.66 1sk6 h GLN 750 Ca 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1sk6 h GLN 750 Cb 0.47 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 27.95 1sk6 h GLN 750 CO -0.00 0.46 -0.45 -0.92 0.09 0.00 0.00 178.83 178.01 1sk6 h TYR 751 N 0.29 -1.23 -0.98 0.06 3.20 -0.39 -1.71 116.97 116.21 1sk6 h TYR 751 Ca 0.09 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.06 1sk6 h TYR 751 Cb 0.20 0.48 -0.12 0.00 1.54 0.00 0.00 36.73 38.83 1sk6 h TYR 751 CO -0.00 -0.60 -0.57 1.28 -1.64 0.00 0.00 178.16 176.63 1sk6 n LEU 752 N -5.15 -1.02 0.00 2.82 4.77 -0.43 0.19 117.00 118.19 1sk6 n LEU 752 Ca -0.11 1.74 0.00 0.00 -0.03 0.00 0.00 56.01 57.61 1sk6 n LEU 752 Cb 0.41 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1sk6 n LEU 752 CO 0.24 -1.42 0.36 0.29 -1.33 0.00 0.00 177.39 175.53 1sk6 n LYS 753 N -5.23 0.00 -0.39 3.23 5.02 -0.10 0.27 118.16 120.96 1sk6 n LYS 753 Ca 0.02 0.72 0.33 0.00 -2.02 0.00 0.00 58.31 57.36 1sk6 n LYS 753 Cb 0.26 -1.23 0.60 0.00 -0.02 0.00 0.00 35.03 34.64 1sk6 n LYS 753 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1sk6 h GLU 754 N 0.00 0.10 0.14 1.97 4.81 -0.24 1.66 114.58 123.02 1sk6 h GLU 754 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1sk6 h GLU 754 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1sk6 h GLU 754 CO 0.00 0.07 -0.07 0.00 -0.73 0.00 0.00 179.01 178.28 1sk6 h ARG 755 N 0.10 -0.18 -1.14 1.92 3.08 0.43 -0.38 114.38 118.22 1sk6 h ARG 755 Ca 0.82 0.01 0.39 0.00 0.07 0.00 0.00 59.98 61.26 1sk6 h ARG 755 Cb 2.32 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 32.26 1sk6 h ARG 755 CO -0.56 -0.12 0.69 0.82 -1.07 0.00 0.00 179.97 179.73 1sk6 h ILE 756 N -0.44 0.18 0.67 2.04 1.08 0.56 0.19 117.51 121.79 1sk6 h ILE 756 Ca -0.02 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1sk6 h ILE 756 Cb 0.14 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 33.90 1sk6 h ILE 756 CO 0.03 0.03 -0.32 0.74 -0.69 0.00 0.00 178.15 177.94 1sk6 h THR 757 N 0.16 0.00 -0.85 -0.27 2.02 0.24 -3.00 112.91 111.21 1sk6 h THR 757 Ca 0.79 -0.17 0.21 0.00 0.77 0.00 0.00 66.41 68.00 1sk6 h THR 757 Cb 2.16 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 68.44 1sk6 h THR 757 CO -0.54 0.00 0.31 0.78 0.37 0.00 0.00 175.52 176.44 1sk6 h ASN 758 N -1.08 0.20 0.20 4.18 -0.26 0.11 -1.04 115.58 117.89 1sk6 h ASN 758 Ca -0.09 0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1sk6 h ASN 758 Cb 0.69 0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.12 1sk6 h ASN 758 CO 0.15 -0.03 -0.09 -0.61 -1.06 0.00 0.00 177.43 175.78 1sk6 h GLN 759 N 0.34 -0.26 0.09 0.81 5.75 -1.38 -2.29 115.11 118.18 1sk6 h GLN 759 Ca 0.52 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 59.06 1sk6 h GLN 759 Cb 0.98 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.53 1sk6 h GLN 759 CO -0.54 0.05 -0.46 0.28 -2.65 0.00 0.00 178.83 175.50 1sk6 h VAL 760 N -0.57 0.09 0.00 2.39 2.07 -1.30 0.14 116.25 119.07 1sk6 h VAL 760 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1sk6 h VAL 760 Cb 0.42 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1sk6 h VAL 760 CO 0.04 0.00 0.01 1.67 0.02 0.00 0.00 177.57 179.32 1sk6 n GLN 761 N -5.47 0.00 -0.09 1.57 -0.06 -0.44 -0.20 117.38 112.69 1sk6 n GLN 761 Ca -0.07 0.09 -0.11 0.00 -2.00 0.00 0.00 57.00 54.91 1sk6 n GLN 761 Cb 0.39 -1.51 -0.12 0.00 -4.06 0.00 0.00 30.24 24.94 1sk6 n GLN 761 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1sk6 n LEU 762 N -1.04 1.09 0.06 1.69 7.94 0.40 -3.82 117.00 123.32 1sk6 n LEU 762 Ca 0.00 -0.04 -0.12 0.00 -1.11 0.00 0.00 56.01 54.73 1sk6 n LEU 762 Cb 0.01 -0.01 -0.09 0.00 0.53 0.00 0.00 43.42 43.87 1sk6 n LEU 762 CO 0.00 0.59 0.54 -0.07 -1.11 0.00 0.00 177.39 177.33 1sk6 h LEU 763 N 0.00 -0.16 -0.96 -1.96 3.38 0.37 -2.82 115.31 113.16 1sk6 h LEU 763 Ca -0.48 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1sk6 h LEU 763 Cb 1.95 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1sk6 h LEU 763 CO -0.01 0.31 0.04 0.18 0.09 0.00 0.00 178.44 179.05 1sk6 n LEU 764 N -4.96 0.38 -1.00 1.67 4.77 -0.54 -2.19 117.00 115.13 1sk6 n LEU 764 Ca -0.09 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1sk6 n LEU 764 Cb 0.26 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1sk6 n LEU 764 CO 0.30 -0.79 0.37 0.41 -1.33 0.00 0.00 177.39 176.35 1sk6 n THR 765 N -2.01 0.73 0.00 -5.08 -1.04 -1.06 -0.36 114.28 105.46 1sk6 n THR 765 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1sk6 n THR 765 Cb 0.06 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 1sk6 n THR 765 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1sk6 n HIS 766 N 0.63 0.00 0.00 -1.42 8.25 -0.93 -5.06 115.22 116.69 1sk6 n HIS 766 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1sk6 n HIS 766 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1sk6 n HIS 766 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1sk6 n GLN 767 N -1.49 0.00 -0.36 -0.41 3.00 0.51 -5.21 117.38 113.42 1sk6 n GLN 767 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1sk6 n GLN 767 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.55 1sk6 n GLN 767 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1sk6 n PHE 773 N -0.43 -0.95 -1.19 1.08 7.35 -1.26 -5.07 117.46 116.99 1sk6 n PHE 773 Ca 0.00 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1sk6 n PHE 773 Cb 0.00 -1.84 0.00 0.00 0.35 0.00 0.00 39.48 37.99 1sk6 n PHE 773 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1sk6 n LYS 774 N -0.45 0.00 0.00 -4.13 4.81 -1.26 -4.93 118.16 112.20 1sk6 n LYS 774 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1sk6 n LYS 774 Cb 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 35.03 34.90 1sk6 n LYS 774 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1sk6 n LEU 775 N 0.00 0.00 -4.24 3.14 4.77 -1.26 -5.03 117.00 114.38 1sk6 n LEU 775 Ca 0.00 -0.14 -0.34 0.00 -0.03 0.00 0.00 56.01 55.50 1sk6 n LEU 775 Cb 0.16 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1sk6 n LEU 775 CO 0.00 0.16 1.73 0.18 -1.33 0.00 0.00 177.39 178.14 1sk6 n LEU 776 N 0.00 3.47 0.00 2.23 4.32 -1.26 -3.38 117.00 122.38 1sk6 n LEU 776 Ca 0.00 -3.09 0.00 0.00 -0.02 0.00 0.00 56.01 52.90 1sk6 n LEU 776 Cb 0.43 -1.51 0.00 0.00 -1.62 0.00 0.00 43.42 40.72 1sk6 n LEU 776 CO 0.00 -1.26 0.00 0.00 -1.22 0.00 0.00 177.39 174.91 1sk6 n TYR 777 N 11.78 0.00 1.26 -1.77 9.36 -1.26 -4.75 117.16 131.78 1sk6 n TYR 777 Ca 0.47 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.69 1sk6 n TYR 777 Cb 0.44 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 1sk6 n TYR 777 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1sk6 n LYS 778 N -0.41 0.91 0.06 2.98 4.76 -1.22 -3.79 118.16 121.45 1sk6 n LYS 778 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1sk6 n LYS 778 Cb 0.00 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1sk6 n LYS 778 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sk6 n GLN 779 N -0.16 0.00 -0.92 1.97 10.64 -1.26 -5.11 117.38 122.54 1sk6 n GLN 779 Ca 0.00 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.82 1sk6 n GLN 779 Cb 0.14 -0.17 0.07 0.00 -0.86 0.00 0.00 30.24 29.42 1sk6 n GLN 779 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 1sk6 n LEU 780 N -3.09 -3.70 -3.31 2.61 -0.00 -1.25 -4.57 117.00 103.70 1sk6 n LEU 780 Ca 0.00 0.17 -0.46 0.00 -0.00 0.00 0.00 56.01 55.72 1sk6 n LEU 780 Cb 0.08 -0.86 -0.09 0.00 -0.00 0.00 0.00 43.42 42.55 1sk6 n LEU 780 CO 0.00 -4.64 1.37 0.59 -0.00 0.00 0.00 177.39 174.71 1sk6 n ASN 781 N 1.72 0.56 0.00 1.45 4.13 -1.26 -4.88 115.26 116.98 1sk6 n ASN 781 Ca 0.01 0.50 0.00 0.00 1.68 0.00 0.00 54.58 56.77 1sk6 n ASN 781 Cb 0.59 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 1sk6 n ASN 781 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1sk6 n PHE 782 N 5.97 0.00 -3.12 3.10 3.01 -1.26 -4.90 117.46 120.25 1sk6 n PHE 782 Ca 0.43 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.66 1sk6 n PHE 782 Cb -0.03 -0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 39.26 1sk6 n PHE 782 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1sk6 n THR 783 N -1.14 1.21 -3.69 4.37 -2.24 -1.26 -5.05 114.28 106.47 1sk6 n THR 783 Ca 0.00 -4.96 0.00 0.00 -2.27 0.00 0.00 64.05 56.82 1sk6 n THR 783 Cb 0.00 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 1sk6 n THR 783 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sk6 n GLU 784 N 0.26 1.74 0.00 -0.78 1.02 -1.26 -5.17 120.64 116.45 1sk6 n GLU 784 Ca 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1sk6 n GLU 784 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 1sk6 n GLU 784 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1sk6 n ASN 785 N -1.16 0.00 0.00 1.62 0.23 -1.26 -5.05 115.26 109.65 1sk6 n ASN 785 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1sk6 n ASN 785 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1sk6 n ASN 785 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1sk6 n GLU 786 N 0.00 0.00 0.03 -3.83 -0.58 -1.26 -4.19 120.64 110.81 1sk6 n GLU 786 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 1sk6 n GLU 786 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 1sk6 n GLU 786 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1sk6 n THR 787 N 0.00 0.19 0.12 2.62 -1.04 -1.26 -4.28 114.28 110.62 1sk6 n THR 787 Ca 0.00 -0.32 0.01 0.00 -2.04 0.00 0.00 64.05 61.70 1sk6 n THR 787 Cb 0.00 0.14 0.34 0.00 -1.82 0.00 0.00 70.33 68.99 1sk6 n THR 787 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1sk6 h ASP 788 N 0.00 0.21 -0.21 8.00 3.58 -2.02 -2.99 116.42 122.99 1sk6 h ASP 788 Ca 0.00 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.43 1sk6 h ASP 788 Cb 0.81 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.76 1sk6 h ASP 788 CO 0.00 0.45 -0.05 0.78 -2.88 0.00 0.00 179.24 177.55 1sk6 h ASN 789 N 0.20 -0.18 -0.04 2.28 -0.26 -1.75 0.13 115.58 115.96 1sk6 h ASN 789 Ca 0.03 0.06 0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1sk6 h ASN 789 Cb 0.52 0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1sk6 h ASN 789 CO 0.04 -0.06 0.11 0.15 -1.06 0.00 0.00 177.43 176.60 1sk6 h PHE 790 N 0.01 0.00 0.11 1.19 3.57 -1.78 -1.66 116.94 118.37 1sk6 h PHE 790 Ca 0.10 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1sk6 h PHE 790 Cb 0.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1sk6 h PHE 790 CO -0.22 0.00 -0.05 0.93 -2.23 0.00 0.00 178.31 176.74 1sk6 h GLU 791 N 0.00 -0.14 -0.79 1.11 4.39 -0.76 -2.89 114.58 115.50 1sk6 h GLU 791 Ca 0.02 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.88 1sk6 h GLU 791 Cb 0.24 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.82 1sk6 h GLU 791 CO -0.00 0.34 0.35 0.28 -1.16 0.00 0.00 179.01 178.82 1sk6 h VAL 792 N -0.75 0.67 -0.93 3.13 2.07 -0.81 0.22 116.25 119.85 1sk6 h VAL 792 Ca -0.02 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.45 1sk6 h VAL 792 Cb 0.55 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1sk6 h VAL 792 CO 0.02 0.09 0.59 0.15 0.02 0.00 0.00 177.57 178.45 1sk6 h PHE 793 N 0.50 0.99 -1.59 1.57 3.57 -1.48 -2.03 116.94 118.46 1sk6 h PHE 793 Ca 0.43 0.03 0.47 0.00 3.53 0.00 0.00 57.97 62.43 1sk6 h PHE 793 Cb 0.65 -0.32 -0.08 0.00 2.79 0.00 0.00 35.95 39.00 1sk6 h PHE 793 CO -0.14 0.42 1.13 1.96 -2.23 0.00 0.00 178.31 179.45 1sk6 h GLN 794 N 0.89 0.02 0.00 1.11 1.08 -0.34 -2.00 115.11 115.86 1sk6 h GLN 794 Ca 0.44 -0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.45 1sk6 h GLN 794 Cb 0.48 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 1sk6 h GLN 794 CO -0.21 0.02 -1.71 1.63 -0.95 0.00 0.00 178.83 177.61 1sk6 n LYS 795 N -4.15 1.76 0.14 1.46 5.02 -0.80 -4.47 118.16 117.12 1sk6 n LYS 795 Ca 0.37 0.02 0.19 0.00 -2.02 0.00 0.00 58.31 56.86 1sk6 n LYS 795 Cb 1.64 -1.26 0.69 0.00 -0.02 0.00 0.00 35.03 36.08 1sk6 n LYS 795 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1sk6 h ILE 796 N 0.00 0.20 0.00 -0.18 1.08 -0.95 -3.17 117.51 114.48 1sk6 h ILE 796 Ca -0.28 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1sk6 h ILE 796 Cb 1.58 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 1sk6 h ILE 796 CO -0.00 0.00 0.00 2.30 -0.69 0.00 0.00 178.15 179.76 1sk6 n ILE 797 N -3.35 0.00 0.96 -0.67 -5.35 -1.08 -4.99 119.36 104.88 1sk6 n ILE 797 Ca 0.06 0.59 0.12 0.00 -0.27 0.00 0.00 62.75 63.25 1sk6 n ILE 797 Cb 0.67 -1.41 0.10 0.00 -1.74 0.00 0.00 39.64 37.26 1sk6 n ILE 797 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26