#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sk6 n ILE 293 N 0.00 0.00 -3.36 5.15 -5.35 -1.26 -5.09 119.36 109.45 1sk6 n ILE 293 Ca 0.00 -0.30 -0.32 0.00 -0.27 0.00 0.00 62.75 61.86 1sk6 n ILE 293 Cb 0.00 -0.06 -0.06 0.00 -1.74 0.00 0.00 39.64 37.78 1sk6 n ILE 293 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1sk6 n ASP 294 N -1.26 4.50 -3.90 7.28 -0.08 -1.26 -4.98 116.55 116.84 1sk6 n ASP 294 Ca -0.02 -3.39 -0.30 0.00 -1.51 0.00 0.00 54.79 49.56 1sk6 n ASP 294 Cb 0.08 -0.88 -0.14 0.00 2.34 0.00 0.00 41.12 42.52 1sk6 n ASP 294 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1sk6 s VAL 295 N -2.40 1.94 0.04 5.18 0.11 -1.26 -4.70 120.40 119.32 1sk6 s VAL 295 Ca 0.35 -2.44 -0.07 0.00 -2.93 0.00 0.00 61.98 56.90 1sk6 s VAL 295 Cb 0.09 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 1sk6 s VAL 295 CO -0.00 -0.71 0.14 0.18 -3.33 0.00 0.00 175.10 171.37 1sk6 n LEU 296 N 3.97 -0.26 -4.52 2.54 4.77 -1.24 -4.39 117.00 117.86 1sk6 n LEU 296 Ca 0.04 0.27 -0.25 0.00 -0.03 0.00 0.00 56.01 56.04 1sk6 n LEU 296 Cb 0.38 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 1sk6 n LEU 296 CO 0.23 -0.68 -0.25 -0.54 -1.33 0.00 0.00 177.39 174.82 1sk6 s LYS 297 N -0.21 1.82 0.28 3.23 1.02 -1.26 -1.56 119.74 123.06 1sk6 s LYS 297 Ca 0.16 -2.06 0.00 0.00 0.02 0.00 0.00 55.97 54.09 1sk6 s LYS 297 Cb -0.23 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 36.09 1sk6 s LYS 297 CO 0.13 -0.26 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1sk6 n GLY 298 N -0.84 1.33 0.34 -3.33 0.00 0.20 -2.88 105.19 100.01 1sk6 n GLY 298 Ca -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 1sk6 n GLY 298 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sk6 h GLU 299 N 0.00 -0.08 0.00 1.61 4.57 -1.99 0.41 114.58 119.10 1sk6 h GLU 299 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1sk6 h GLU 299 Cb 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1sk6 h GLU 299 CO 0.00 -0.05 0.00 1.63 -1.18 0.00 0.00 179.01 179.41 1sk6 n LYS 300 N -5.47 0.13 -0.08 1.92 5.02 -1.14 -0.85 118.16 117.70 1sk6 n LYS 300 Ca 0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 1sk6 n LYS 300 Cb 0.38 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 1sk6 n LYS 300 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sk6 n ALA 301 N -0.96 1.62 0.21 7.82 0.00 0.14 -4.11 120.51 125.23 1sk6 n ALA 301 Ca 0.03 -0.88 0.05 0.00 0.00 0.00 0.00 53.44 52.65 1sk6 n ALA 301 Cb 0.01 0.01 0.47 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 0.00 -0.03 0.00 5.85 -0.45 -0.87 115.31 119.81 1sk6 h LEU 302 Ca -0.40 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1sk6 h LEU 302 Cb 1.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.80 1sk6 h LEU 302 CO -0.02 0.27 -0.01 0.50 -0.34 0.00 0.00 178.44 178.84 1sk6 h LYS 303 N 0.00 0.05 -0.21 1.25 3.64 -1.55 -3.19 116.57 116.57 1sk6 h LYS 303 Ca -0.00 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1sk6 h LYS 303 Cb 0.52 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1sk6 h LYS 303 CO 0.04 0.42 -0.49 0.00 -2.27 0.00 0.00 179.45 177.15 1sk6 h ALA 304 N 0.63 0.75 -0.64 5.00 0.00 -1.68 -3.27 119.26 120.04 1sk6 h ALA 304 Ca 0.01 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.51 1sk6 h ALA 304 Cb 0.40 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1sk6 h ALA 304 CO 0.00 0.67 -0.51 0.66 0.00 0.00 0.00 179.25 180.08 1sk6 h SER 305 N 0.45 -1.76 0.00 0.00 4.64 -1.15 -3.45 113.55 112.29 1sk6 h SER 305 Ca 0.02 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1sk6 h SER 305 Cb 1.02 0.77 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1sk6 h SER 305 CO 0.09 -0.33 0.00 0.61 -0.87 0.00 0.00 176.83 176.33 1sk6 n GLY 306 N -1.37 0.75 3.79 -0.77 0.00 -1.22 -2.68 105.19 103.70 1sk6 n GLY 306 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.83 0.03 0.99 1.02 -1.26 -4.39 118.68 118.90 1sk6 s LEU 307 Ca 0.00 1.98 -0.30 0.00 0.02 0.00 0.00 54.13 55.82 1sk6 s LEU 307 Cb 0.00 -4.56 -0.07 0.00 0.02 0.00 0.00 46.19 41.58 1sk6 s LEU 307 CO 0.00 -0.85 1.60 -0.69 0.02 0.00 0.00 176.35 176.42 1sk6 s VAL 308 N -1.94 3.31 0.28 -1.59 1.01 -1.26 -4.86 120.40 115.36 1sk6 s VAL 308 Ca 0.68 0.67 0.02 0.00 0.00 0.00 0.00 61.98 63.35 1sk6 s VAL 308 Cb -0.18 -3.43 0.28 0.00 0.00 0.00 0.00 36.38 33.05 1sk6 s VAL 308 CO 0.21 -0.02 1.70 -0.65 0.00 0.00 0.00 175.10 176.35 1sk6 h PRO 309 N 8.49 0.38 0.00 2.72 0.11 -1.92 0.33 132.00 142.11 1sk6 h PRO 309 Ca -0.41 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1sk6 h PRO 309 Cb 1.19 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1sk6 h PRO 309 CO 0.93 0.25 -0.10 0.93 -0.21 0.00 0.00 178.00 179.80 1sk6 h GLU 310 N 0.39 0.00 0.17 1.05 5.08 -2.00 -2.20 114.58 117.07 1sk6 h GLU 310 Ca 0.52 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.55 1sk6 h GLU 310 Cb 0.96 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.22 1sk6 h GLU 310 CO -0.51 0.10 -1.63 0.45 -1.00 0.00 0.00 179.01 176.42 1sk6 h HIS 311 N 0.00 0.67 -0.41 4.33 3.86 -0.75 -3.11 115.15 119.74 1sk6 h HIS 311 Ca -0.00 -0.49 -0.10 0.00 -1.16 0.00 0.00 60.37 58.62 1sk6 h HIS 311 Cb 0.19 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1sk6 h HIS 311 CO 0.00 1.55 -0.14 0.00 0.86 0.00 0.00 177.93 180.20 1sk6 h ALA 312 N 0.26 0.56 0.25 2.45 0.00 -1.00 -1.62 119.26 120.15 1sk6 h ALA 312 Ca -0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1sk6 h ALA 312 Cb 2.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1sk6 h ALA 312 CO 0.19 0.48 -0.17 -0.44 0.00 0.00 0.00 179.25 179.30 1sk6 h ASP 313 N 0.63 -0.44 -1.11 0.00 3.45 -1.56 0.14 116.42 117.53 1sk6 h ASP 313 Ca 0.10 0.03 0.35 0.00 0.43 0.00 0.00 57.03 57.94 1sk6 h ASP 313 Cb 0.69 0.14 -0.13 0.00 -0.56 0.00 0.00 39.33 39.46 1sk6 h ASP 313 CO 0.05 -0.27 0.68 0.00 -1.57 0.00 0.00 179.24 178.12 1sk6 h ALA 314 N 0.31 2.26 -0.16 3.45 0.00 -1.42 0.97 119.26 124.68 1sk6 h ALA 314 Ca -0.02 0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1sk6 h ALA 314 Cb 0.36 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1sk6 h ALA 314 CO 0.01 -0.85 -0.77 0.74 0.00 0.00 0.00 179.25 178.37 1sk6 h PHE 315 N 0.24 1.09 -0.79 0.00 0.05 -0.12 -3.18 116.94 114.22 1sk6 h PHE 315 Ca 0.74 -0.48 0.30 0.00 3.82 0.00 0.00 57.97 62.36 1sk6 h PHE 315 Cb 1.96 -0.17 -0.11 0.00 2.00 0.00 0.00 35.95 39.63 1sk6 h PHE 315 CO -0.01 1.31 0.47 1.17 -0.18 0.00 0.00 178.31 181.08 1sk6 n LYS 316 N -3.94 -0.03 0.17 1.51 4.81 0.34 0.15 118.16 121.16 1sk6 n LYS 316 Ca -0.07 0.91 -0.14 0.00 -0.87 0.00 0.00 58.31 58.13 1sk6 n LYS 316 Cb 0.74 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 34.02 1sk6 n LYS 316 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1sk6 h LYS 317 N 0.00 -0.39 -0.99 1.64 6.56 -1.52 -3.15 116.57 118.72 1sk6 h LYS 317 Ca 0.59 0.03 0.17 0.00 -1.06 0.00 0.00 60.65 60.37 1sk6 h LYS 317 Cb 1.71 0.09 -0.09 0.00 -0.57 0.00 0.00 32.23 33.36 1sk6 h LYS 317 CO -0.44 -0.13 0.62 0.82 -2.06 0.00 0.00 179.45 178.26 1sk6 h ILE 318 N -0.62 0.78 0.06 1.86 5.03 0.12 -1.69 117.51 123.06 1sk6 h ILE 318 Ca -0.04 -0.28 0.00 0.00 -0.12 0.00 0.00 64.86 64.42 1sk6 h ILE 318 Cb 0.44 -0.10 -0.01 0.00 -3.03 0.00 0.00 36.82 34.12 1sk6 h ILE 318 CO 0.07 0.15 -0.18 0.00 -0.68 0.00 0.00 178.15 177.51 1sk6 h ALA 319 N 1.60 -0.73 0.67 1.87 0.00 -1.45 -1.50 119.26 119.72 1sk6 h ALA 319 Ca 0.54 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 1sk6 h ALA 319 Cb 0.77 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1sk6 h ALA 319 CO -0.32 -0.77 -0.39 0.00 0.00 0.00 0.00 179.25 177.77 1sk6 h ARG 320 N -0.27 -0.96 -0.41 0.00 3.08 -1.54 0.43 114.38 114.71 1sk6 h ARG 320 Ca -0.01 0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1sk6 h ARG 320 Cb 0.26 0.22 -0.09 0.00 0.08 0.00 0.00 29.97 30.44 1sk6 h ARG 320 CO -0.09 -0.64 -0.30 1.49 -1.07 0.00 0.00 179.97 179.36 1sk6 h GLU 321 N -1.00 -0.22 -0.57 0.04 4.81 -1.36 -2.10 114.58 114.19 1sk6 h GLU 321 Ca -0.09 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1sk6 h GLU 321 Cb 0.80 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1sk6 h GLU 321 CO 0.10 -0.15 0.00 1.28 -0.73 0.00 0.00 179.01 179.51 1sk6 n LEU 322 N -5.41 3.13 -3.91 1.64 4.77 -0.56 -4.97 117.00 111.69 1sk6 n LEU 322 Ca 0.01 -1.57 -0.39 0.00 -0.03 0.00 0.00 56.01 54.03 1sk6 n LEU 322 Cb 0.33 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1sk6 n LEU 322 CO 0.07 0.72 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.52 1sk6 n ASN 323 N 1.06 -4.67 -3.82 -1.43 2.85 0.14 -4.65 115.26 104.74 1sk6 n ASN 323 Ca 0.19 -1.16 -0.15 0.00 -0.11 0.00 0.00 54.58 53.34 1sk6 n ASN 323 Cb 0.52 -2.29 -0.16 0.00 1.24 0.00 0.00 39.78 39.10 1sk6 n ASN 323 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1sk6 s THR 324 N -3.45 0.08 -0.11 -0.44 -1.32 -0.32 -1.97 115.64 108.11 1sk6 s THR 324 Ca 0.44 0.09 -0.28 0.00 -1.21 0.00 0.00 61.69 60.73 1sk6 s THR 324 Cb -0.21 -0.16 -0.02 0.00 -1.51 0.00 0.00 72.50 70.60 1sk6 s THR 324 CO 0.93 0.10 0.92 -0.31 -2.21 0.00 0.00 174.62 174.05 1sk6 s TYR 325 N 0.75 3.51 -0.22 9.09 1.51 0.31 -4.16 117.35 128.14 1sk6 s TYR 325 Ca -0.07 1.47 -0.04 0.00 -1.01 0.00 0.00 57.07 57.42 1sk6 s TYR 325 Cb -0.10 -3.09 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 1sk6 s TYR 325 CO -0.02 -0.18 -0.02 0.42 -1.11 0.00 0.00 175.55 174.64 1sk6 s ILE 326 N 1.84 3.62 -0.17 2.71 1.01 0.46 -0.94 121.20 129.73 1sk6 s ILE 326 Ca 0.45 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1sk6 s ILE 326 Cb -0.18 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1sk6 s ILE 326 CO 0.17 0.42 -0.20 -0.76 0.00 0.00 0.00 174.94 174.56 1sk6 s LEU 327 N 1.35 2.13 -0.07 2.97 1.02 -0.86 0.34 118.68 125.56 1sk6 s LEU 327 Ca 0.04 -0.63 0.00 0.00 0.02 0.00 0.00 54.13 53.56 1sk6 s LEU 327 Cb -0.14 -1.47 -0.03 0.00 0.02 0.00 0.00 46.19 44.56 1sk6 s LEU 327 CO -0.01 0.02 -0.06 -0.36 0.02 0.00 0.00 176.35 175.97 1sk6 s PHE 328 N 1.15 2.96 0.51 0.29 0.40 0.20 -0.30 117.98 123.20 1sk6 s PHE 328 Ca 0.02 0.02 -0.18 0.00 -0.60 0.00 0.00 56.93 56.19 1sk6 s PHE 328 Cb -0.14 -1.73 -0.08 0.00 0.51 0.00 0.00 43.02 41.58 1sk6 s PHE 328 CO -0.10 0.33 0.99 1.03 0.70 0.00 0.00 175.22 178.17 1sk6 s ARG 329 N -0.75 3.90 0.86 0.44 0.52 -0.71 -2.15 118.95 121.07 1sk6 s ARG 329 Ca 0.11 1.06 -0.18 0.00 -0.52 0.00 0.00 55.73 56.20 1sk6 s ARG 329 Cb -0.11 -2.13 -0.10 0.00 0.52 0.00 0.00 34.95 33.14 1sk6 s ARG 329 CO 0.02 -0.32 -0.88 -2.30 0.02 0.00 0.00 175.30 171.84 1sk6 n PRO 330 N -1.42 -0.26 -3.71 3.54 -0.02 -1.26 -4.58 135.00 127.30 1sk6 n PRO 330 Ca 0.07 -0.07 -0.13 0.00 -2.02 0.00 0.00 63.50 61.34 1sk6 n PRO 330 Cb 0.54 -1.08 -0.14 0.00 -0.02 0.00 0.00 33.50 32.80 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 -2.02 -0.16 -0.45 -1.45 1.01 -1.09 -4.73 120.40 111.51 1sk6 s VAL 331 Ca 0.27 0.21 -0.44 0.00 0.00 0.00 0.00 61.98 62.02 1sk6 s VAL 331 Cb 0.05 -0.37 -0.18 0.00 0.00 0.00 0.00 36.38 35.88 1sk6 s VAL 331 CO 0.45 0.09 1.89 -3.20 0.00 0.00 0.00 175.10 174.33 1sk6 n ASN 332 N 4.61 1.32 0.22 3.32 4.05 -1.26 -4.50 115.26 123.02 1sk6 n ASN 332 Ca -0.19 0.89 0.05 0.00 0.45 0.00 0.00 54.58 55.79 1sk6 n ASN 332 Cb 0.52 -0.97 0.49 0.00 1.23 0.00 0.00 39.78 41.04 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 7.68 0.00 0.00 1.20 1.57 -1.93 -1.22 116.57 123.87 1sk6 h LYS 333 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1sk6 h LYS 333 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1sk6 h LYS 333 CO 1.02 0.22 0.00 1.28 -0.57 0.00 0.00 179.45 181.40 1sk6 n LEU 334 N -4.22 0.00 -0.05 2.94 7.99 -1.26 -2.78 117.00 119.61 1sk6 n LEU 334 Ca -0.02 0.10 -0.01 0.00 -0.01 0.00 0.00 56.01 56.06 1sk6 n LEU 334 Cb 0.28 -0.10 -0.14 0.00 -0.11 0.00 0.00 43.42 43.35 1sk6 n LEU 334 CO 0.36 -0.02 -0.93 0.00 -1.51 0.00 0.00 177.39 175.30 1sk6 n ALA 335 N -1.10 2.04 -0.04 -1.18 0.00 -0.48 -4.02 120.51 115.74 1sk6 n ALA 335 Ca 0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 53.44 52.73 1sk6 n ALA 335 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.28 0.00 2.02 -1.34 0.36 112.91 113.67 1sk6 h THR 336 Ca -0.28 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.98 1sk6 h THR 336 Cb 1.58 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1sk6 h THR 336 CO 0.02 0.00 0.36 0.78 0.37 0.00 0.00 175.52 177.05 1sk6 h ASN 337 N -0.03 0.00 0.28 4.18 4.21 -1.83 0.24 115.58 122.63 1sk6 h ASN 337 Ca 0.02 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.37 1sk6 h ASN 337 Cb 0.07 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 1sk6 h ASN 337 CO -0.11 0.00 -0.63 0.25 -1.29 0.00 0.00 177.43 175.65 1sk6 h LEU 338 N 0.00 0.39 0.01 1.61 5.85 -0.61 -2.68 115.31 119.88 1sk6 h LEU 338 Ca 0.13 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1sk6 h LEU 338 Cb 0.86 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1sk6 h LEU 338 CO -0.00 0.92 -0.01 0.40 -0.34 0.00 0.00 178.44 179.41 1sk6 h ILE 339 N 0.25 1.53 -0.94 4.05 2.04 0.13 -2.74 117.51 121.82 1sk6 h ILE 339 Ca -0.01 -1.71 0.23 0.00 1.00 0.00 0.00 64.86 64.37 1sk6 h ILE 339 Cb 1.16 2.67 -0.06 0.00 -0.74 0.00 0.00 36.82 39.85 1sk6 h ILE 339 CO 0.10 0.44 0.63 0.50 0.00 0.00 0.00 178.15 179.82 1sk6 h LYS 340 N -0.77 0.29 -0.04 2.37 3.64 -1.48 1.47 116.57 122.05 1sk6 h LYS 340 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1sk6 h LYS 340 Cb 0.73 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1sk6 h LYS 340 CO 0.00 0.19 -0.09 1.03 -2.27 0.00 0.00 179.45 178.32 1sk6 h SER 341 N 0.30 0.06 0.00 4.20 0.87 -1.37 -3.47 113.55 114.14 1sk6 h SER 341 Ca 0.49 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1sk6 h SER 341 Cb 1.39 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1sk6 h SER 341 CO -0.16 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 1sk6 n GLY 342 N -1.19 1.28 3.75 5.77 0.00 0.50 -4.94 105.19 110.35 1sk6 n GLY 342 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 2.31 0.28 1.61 1.01 -1.04 -3.72 120.40 118.84 1sk6 s VAL 343 Ca 0.00 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1sk6 s VAL 343 Cb 0.00 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 1sk6 s VAL 343 CO 0.00 0.04 1.33 0.00 0.00 0.00 0.00 175.10 176.47 1sk6 s ALA 344 N 0.03 3.53 -0.03 5.51 0.00 -1.23 -4.71 121.76 124.87 1sk6 s ALA 344 Ca 0.62 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.78 1sk6 s ALA 344 Cb -0.45 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 1sk6 s ALA 344 CO 0.46 -0.62 0.13 0.95 0.00 0.00 0.00 175.76 176.68 1sk6 s THR 345 N -0.59 5.12 0.22 0.00 -4.23 -1.26 -0.76 115.64 114.14 1sk6 s THR 345 Ca 0.53 -0.21 -0.32 0.00 -1.18 0.00 0.00 61.69 60.52 1sk6 s THR 345 Cb -0.39 -3.34 -0.12 0.00 1.34 0.00 0.00 72.50 69.99 1sk6 s THR 345 CO 0.47 0.39 1.68 2.29 -0.54 0.00 0.00 174.62 178.91 1sk6 n LYS 346 N 1.24 2.71 -2.52 3.99 2.85 -0.86 -4.86 118.16 120.70 1sk6 n LYS 346 Ca -0.13 0.97 -0.19 0.00 -1.05 0.00 0.00 58.31 57.91 1sk6 n LYS 346 Cb 0.53 -2.80 0.08 0.00 -0.65 0.00 0.00 35.03 32.19 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 3.53 1.28 0.27 2.58 0.00 -1.26 -4.71 105.19 106.88 1sk6 n GLY 347 Ca 0.14 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 0.03 -0.38 0.99 4.77 -1.26 -1.18 117.00 119.97 1sk6 n LEU 348 Ca 0.14 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.17 1sk6 n LEU 348 Cb 0.52 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.71 1sk6 n LEU 348 CO 0.35 0.01 0.42 -0.46 -1.33 0.00 0.00 177.39 176.37 1sk6 n ASN 349 N 0.02 1.57 -3.11 -1.43 2.04 -1.26 -4.82 115.26 108.27 1sk6 n ASN 349 Ca 0.00 -2.88 -0.18 0.00 -0.44 0.00 0.00 54.58 51.09 1sk6 n ASN 349 Cb 0.01 -0.38 -0.05 0.00 -2.53 0.00 0.00 39.78 36.83 1sk6 n ASN 349 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1sk6 n VAL 350 N -0.88 -0.66 1.11 3.53 0.31 -0.32 -4.69 118.33 116.72 1sk6 n VAL 350 Ca 0.12 -2.54 0.14 0.00 -0.01 0.00 0.00 64.34 62.05 1sk6 n VAL 350 Cb 0.70 -0.55 0.59 0.00 -0.91 0.00 0.00 33.84 33.66 1sk6 n VAL 350 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1sk6 n HIS 351 N 2.60 0.00 -1.71 3.52 8.25 -1.26 -4.68 115.22 121.94 1sk6 n HIS 351 Ca 0.23 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.26 1sk6 n HIS 351 Cb 0.52 -0.40 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1sk6 n HIS 351 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sk6 n GLY 352 N 1.45 0.95 3.82 -1.41 0.00 -1.26 -4.97 105.19 103.77 1sk6 n GLY 352 Ca 0.09 0.42 -0.32 0.00 0.00 0.00 0.00 46.02 46.20 1sk6 n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sk6 s LYS 353 N -1.02 3.57 0.02 1.61 -0.14 -1.26 -4.98 119.74 117.53 1sk6 s LYS 353 Ca 0.62 1.07 -0.03 0.00 -1.36 0.00 0.00 55.97 56.27 1sk6 s LYS 353 Cb -0.56 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 33.47 1sk6 s LYS 353 CO 0.54 -0.59 0.22 -1.54 -0.76 0.00 0.00 175.35 173.22 1sk6 s SER 354 N -3.01 6.41 0.36 2.83 1.04 -1.26 -4.41 113.70 115.66 1sk6 s SER 354 Ca 0.61 0.40 -0.27 0.00 0.48 0.00 0.00 55.95 57.17 1sk6 s SER 354 Cb -0.13 -2.02 -0.09 0.00 0.10 0.00 0.00 66.02 63.87 1sk6 s SER 354 CO 0.36 0.23 1.24 -0.55 0.98 0.00 0.00 173.24 175.50 1sk6 s SER 355 N -2.02 6.67 -0.13 7.02 0.15 0.54 -2.95 113.70 122.98 1sk6 s SER 355 Ca 0.30 2.53 0.15 0.00 0.70 0.00 0.00 55.95 59.62 1sk6 s SER 355 Cb -0.13 -2.63 0.29 0.00 -1.71 0.00 0.00 66.02 61.84 1sk6 s SER 355 CO 0.20 -0.59 1.15 -0.90 1.20 0.00 0.00 173.24 174.30 1sk6 n ASP 356 N 0.51 1.84 -3.54 5.45 3.85 -1.26 0.50 116.55 123.90 1sk6 n ASP 356 Ca 0.02 -3.10 -0.15 0.00 -0.71 0.00 0.00 54.79 50.84 1sk6 n ASP 356 Cb 0.44 -0.42 -0.05 0.00 -1.35 0.00 0.00 41.12 39.74 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 -2.47 -0.52 0.05 2.11 1.48 -1.26 -4.96 118.94 113.37 1sk6 s TRP 357 Ca 0.30 0.71 0.00 0.00 -1.06 0.00 0.00 56.10 56.04 1sk6 s TRP 357 Cb 0.27 0.39 0.00 0.00 -1.16 0.00 0.00 33.47 32.97 1sk6 s TRP 357 CO -0.01 -0.65 0.00 0.41 -4.06 0.00 0.00 176.95 172.64 1sk6 n GLY 358 N 0.54 -2.08 0.29 3.67 0.00 -1.26 -3.77 105.19 102.57 1sk6 n GLY 358 Ca -0.19 -1.45 0.07 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.15 0.44 -0.01 1.61 0.13 -1.95 0.13 132.00 132.20 1sk6 h PRO 359 Ca -0.01 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1sk6 h PRO 359 Cb 0.15 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1sk6 h PRO 359 CO 0.01 0.29 0.00 1.55 -0.23 0.00 0.00 178.00 179.62 1sk6 n VAL 360 N -5.00 0.00 -1.85 1.56 3.14 -1.26 -4.83 118.33 110.09 1sk6 n VAL 360 Ca 0.16 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.12 1sk6 n VAL 360 Cb 0.45 -0.28 -0.02 0.00 -1.06 0.00 0.00 33.84 32.94 1sk6 n VAL 360 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1sk6 s ALA 361 N -1.99 3.68 0.00 1.55 0.00 0.45 -1.99 121.76 123.46 1sk6 s ALA 361 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1sk6 s ALA 361 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1sk6 s ALA 361 CO 0.00 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1sk6 n GLY 362 N 1.85 3.08 3.61 0.00 0.00 0.18 -4.88 105.19 109.03 1sk6 n GLY 362 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1sk6 n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1sk6 n TYR 363 N -0.85 -2.57 -3.91 1.61 4.02 -0.84 -4.18 117.16 110.44 1sk6 n TYR 363 Ca 0.00 -1.84 -0.31 0.00 -0.01 0.00 0.00 57.90 55.74 1sk6 n TYR 363 Cb 0.00 -0.57 -0.13 0.00 -0.02 0.00 0.00 39.34 38.62 1sk6 n TYR 363 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1sk6 s ILE 364 N -2.52 2.78 0.52 -0.72 1.01 -1.25 -0.34 121.20 120.68 1sk6 s ILE 364 Ca 0.58 -3.22 -0.22 0.00 0.00 0.00 0.00 60.65 57.80 1sk6 s ILE 364 Cb -0.04 -2.91 -0.07 0.00 0.01 0.00 0.00 42.46 39.45 1sk6 s ILE 364 CO 0.38 -0.80 1.13 -0.81 0.00 0.00 0.00 174.94 174.83 1sk6 n PRO 365 N 3.23 1.37 0.16 2.79 -0.04 -1.26 -0.64 135.00 140.60 1sk6 n PRO 365 Ca 0.05 0.51 0.02 0.00 -0.04 0.00 0.00 63.50 64.04 1sk6 n PRO 365 Cb 0.34 -2.29 0.23 0.00 -0.04 0.00 0.00 33.50 31.73 1sk6 n PRO 365 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1sk6 h PHE 366 N 1.22 0.00 -3.12 0.54 3.57 -1.25 -3.34 116.94 114.55 1sk6 h PHE 366 Ca -0.48 0.00 -0.74 0.00 3.53 0.00 0.00 57.97 60.27 1sk6 h PHE 366 Cb 1.33 0.00 -0.22 0.00 2.79 0.00 0.00 35.95 39.85 1sk6 h PHE 366 CO 0.42 0.50 0.49 0.34 -2.23 0.00 0.00 178.31 177.84 1sk6 s ASP 367 N -6.59 6.74 0.00 0.41 3.68 -1.26 -4.79 116.67 114.87 1sk6 s ASP 367 Ca 0.00 -2.46 0.00 0.00 2.13 0.00 0.00 52.55 52.22 1sk6 s ASP 367 Cb 0.11 -2.30 0.00 0.00 -1.45 0.00 0.00 42.92 39.28 1sk6 s ASP 367 CO 0.72 -0.78 0.41 0.00 0.13 0.00 0.00 175.17 175.65 1sk6 n GLN 368 N 5.12 0.00 0.20 4.34 1.13 -1.26 -0.53 117.38 126.38 1sk6 n GLN 368 Ca 0.20 0.07 0.08 0.00 -1.94 0.00 0.00 57.00 55.41 1sk6 n GLN 368 Cb 0.47 -1.55 0.27 0.00 0.11 0.00 0.00 30.24 29.55 1sk6 n GLN 368 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1sk6 h ASP 369 N 0.00 0.00 0.34 1.08 -0.00 -1.90 -2.54 116.42 113.40 1sk6 h ASP 369 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1sk6 h ASP 369 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.42 1sk6 h ASP 369 CO 0.00 0.26 -0.06 0.18 -0.00 0.00 0.00 179.24 179.61 1sk6 n LEU 370 N -3.25 0.35 0.00 2.28 4.77 0.31 -4.11 117.00 117.34 1sk6 n LEU 370 Ca 0.02 0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 55.98 1sk6 n LEU 370 Cb 0.54 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1sk6 n LEU 370 CO 0.35 0.06 0.17 -1.54 -1.33 0.00 0.00 177.39 175.11 1sk6 n SER 371 N -0.98 0.10 0.22 -1.43 3.41 -0.96 -4.45 113.62 109.54 1sk6 n SER 371 Ca 0.16 -1.15 0.09 0.00 -0.26 0.00 0.00 58.87 57.71 1sk6 n SER 371 Cb 0.25 -0.19 0.49 0.00 -0.26 0.00 0.00 64.21 64.49 1sk6 n SER 371 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1sk6 h LYS 372 N 0.00 0.00 -0.96 4.33 2.10 -1.81 -2.08 116.57 118.15 1sk6 h LYS 372 Ca -0.09 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.49 1sk6 h LYS 372 Cb 0.26 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.54 1sk6 h LYS 372 CO 0.07 0.25 0.10 1.63 -2.00 0.00 0.00 179.45 179.50 1sk6 n LYS 373 N -3.54 1.53 -1.80 0.07 4.76 -1.26 -4.91 118.16 113.00 1sk6 n LYS 373 Ca -0.01 -0.73 -0.41 0.00 -2.87 0.00 0.00 58.31 54.29 1sk6 n LYS 373 Cb 0.40 -1.43 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 1sk6 n LYS 373 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1sk6 s HIS 374 N -1.01 2.75 0.00 2.13 5.65 -0.78 -2.66 115.29 121.37 1sk6 s HIS 374 Ca 0.13 0.84 0.00 0.00 0.25 0.00 0.00 55.06 56.28 1sk6 s HIS 374 Cb 0.11 -4.05 0.00 0.00 -1.18 0.00 0.00 32.58 27.46 1sk6 s HIS 374 CO 0.03 -3.47 0.00 0.41 -0.65 0.00 0.00 174.74 171.06 1sk6 n GLY 375 N 1.98 2.85 3.53 1.59 0.00 -1.26 -4.96 105.19 108.92 1sk6 n GLY 375 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.12 3.66 0.03 1.61 -0.21 -1.09 -4.92 119.66 118.63 1sk6 s GLN 376 Ca 0.00 -1.47 -0.06 0.00 0.02 0.00 0.00 55.36 53.85 1sk6 s GLN 376 Cb 0.00 -5.25 -0.01 0.00 1.00 0.00 0.00 33.01 28.75 1sk6 s GLN 376 CO 0.00 -2.07 0.86 0.94 -2.12 0.00 0.00 175.29 172.90 1sk6 n GLN 377 N 8.03 -0.08 0.34 2.91 7.27 -1.26 -0.99 117.38 133.59 1sk6 n GLN 377 Ca 0.33 0.86 0.22 0.00 0.07 0.00 0.00 57.00 58.47 1sk6 n GLN 377 Cb 0.49 -1.28 1.16 0.00 2.41 0.00 0.00 30.24 33.03 1sk6 n GLN 377 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1sk6 h LEU 378 N 0.00 0.00 0.00 1.69 5.85 -1.97 -0.48 115.31 120.41 1sk6 h LEU 378 Ca 0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1sk6 h LEU 378 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1sk6 h LEU 378 CO -0.18 0.00 -0.28 0.00 -0.34 0.00 0.00 178.44 177.64 1sk6 h ALA 379 N 1.89 0.04 -0.93 1.25 0.00 -1.40 -2.92 119.26 117.19 1sk6 h ALA 379 Ca 0.00 -0.43 0.24 0.00 0.00 0.00 0.00 54.91 54.72 1sk6 h ALA 379 Cb 0.11 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1sk6 h ALA 379 CO -0.00 0.20 0.63 0.28 0.00 0.00 0.00 179.25 180.36 1sk6 h VAL 380 N -1.00 0.60 -0.13 0.00 2.07 -0.84 1.00 116.25 117.95 1sk6 h VAL 380 Ca -0.05 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1sk6 h VAL 380 Cb 0.60 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1sk6 h VAL 380 CO -0.03 0.05 -0.07 -0.33 0.02 0.00 0.00 177.57 177.20 1sk6 h GLU 381 N 0.26 0.28 -0.53 1.57 5.08 -1.20 0.28 114.58 120.31 1sk6 h GLU 381 Ca 0.48 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1sk6 h GLU 381 Cb 1.44 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 1sk6 h GLU 381 CO -0.14 0.63 0.01 -0.22 -1.00 0.00 0.00 179.01 178.29 1sk6 h LYS 382 N -0.08 0.94 -0.09 2.33 3.64 -0.36 -1.40 116.57 121.55 1sk6 h LYS 382 Ca 0.03 -0.30 0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1sk6 h LYS 382 Cb 0.55 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1sk6 h LYS 382 CO 0.02 0.95 -0.24 0.78 -2.27 0.00 0.00 179.45 178.70 1sk6 h GLY 383 N 0.82 -0.28 0.84 5.01 0.00 0.10 -1.78 103.07 107.78 1sk6 h GLY 383 Ca 0.15 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1sk6 h GLY 383 CO 0.03 -0.20 -0.48 3.43 0.00 0.00 0.00 176.54 179.32 1sk6 h ASN 384 N -0.32 -1.20 -1.17 0.19 2.35 -0.24 -2.51 115.58 112.66 1sk6 h ASN 384 Ca 0.09 0.06 0.39 0.00 -0.55 0.00 0.00 56.30 56.29 1sk6 h ASN 384 Cb 0.45 0.34 -0.14 0.00 0.05 0.00 0.00 38.32 39.02 1sk6 h ASN 384 CO -0.27 -0.76 0.72 0.25 -1.65 0.00 0.00 177.43 175.72 1sk6 h LEU 385 N -1.23 0.33 0.39 1.61 5.85 -1.07 0.15 115.31 121.34 1sk6 h LEU 385 Ca -0.11 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1sk6 h LEU 385 Cb 0.97 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1sk6 h LEU 385 CO 0.13 -0.20 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.49 1sk6 h GLU 386 N 0.15 -0.54 -0.96 1.25 4.39 -0.88 -1.25 114.58 116.74 1sk6 h GLU 386 Ca 0.79 0.04 0.14 0.00 0.34 0.00 0.00 59.36 60.67 1sk6 h GLU 386 Cb 2.24 0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 30.86 1sk6 h GLU 386 CO -0.51 -0.36 -0.41 -0.91 -1.16 0.00 0.00 179.01 175.65 1sk6 h ASN 387 N -0.56 -1.51 -0.73 1.42 2.35 -0.84 0.93 115.58 116.65 1sk6 h ASN 387 Ca -0.05 0.31 0.16 0.00 -0.55 0.00 0.00 56.30 56.16 1sk6 h ASN 387 Cb 0.45 0.77 -0.11 0.00 0.05 0.00 0.00 38.32 39.48 1sk6 h ASN 387 CO 0.06 -0.28 0.17 0.11 -1.65 0.00 0.00 177.43 175.84 1sk6 h LYS 388 N -0.02 0.26 0.73 0.81 1.57 -1.29 0.43 116.57 119.06 1sk6 h LYS 388 Ca 0.31 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 1sk6 h LYS 388 Cb 0.57 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1sk6 h LYS 388 CO -0.96 0.17 -0.35 0.87 -0.57 0.00 0.00 179.45 178.61 1sk6 h LYS 389 N 0.27 -0.94 -0.91 3.15 1.57 0.20 -0.34 116.57 119.57 1sk6 h LYS 389 Ca 0.41 0.06 0.12 0.00 -1.87 0.00 0.00 60.65 59.37 1sk6 h LYS 389 Cb 0.69 0.21 -0.14 0.00 0.08 0.00 0.00 32.23 33.08 1sk6 h LYS 389 CO -0.50 -0.63 -0.45 0.77 -0.57 0.00 0.00 179.45 178.06 1sk6 h SER 390 N -1.03 -1.65 -1.00 0.86 0.02 0.12 1.03 113.55 111.90 1sk6 h SER 390 Ca -0.10 0.30 0.13 0.00 -0.84 0.00 0.00 61.79 61.29 1sk6 h SER 390 Cb 0.75 0.80 -0.09 0.00 0.14 0.00 0.00 62.40 64.00 1sk6 h SER 390 CO 0.16 -0.28 0.63 0.40 -1.14 0.00 0.00 176.83 176.60 1sk6 h ILE 391 N -0.05 0.88 0.10 3.27 2.04 -0.06 -2.14 117.51 121.56 1sk6 h ILE 391 Ca 0.26 -0.32 -0.37 0.00 1.00 0.00 0.00 64.86 65.43 1sk6 h ILE 391 Cb 0.54 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1sk6 h ILE 391 CO -0.91 0.17 -2.08 0.35 0.00 0.00 0.00 178.15 175.68 1sk6 n THR 392 N -4.64 1.72 1.33 -0.27 -2.24 0.13 -3.59 114.28 106.72 1sk6 n THR 392 Ca 0.20 -0.65 0.02 0.00 -2.27 0.00 0.00 64.05 61.34 1sk6 n THR 392 Cb 0.40 -1.64 0.06 0.00 -2.10 0.00 0.00 70.33 67.05 1sk6 n THR 392 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sk6 n GLU 393 N -3.42 1.41 -2.42 -0.78 1.02 0.31 -3.63 120.64 113.13 1sk6 n GLU 393 Ca -0.34 -0.49 -0.01 0.00 -0.02 0.00 0.00 57.16 56.30 1sk6 n GLU 393 Cb 1.04 -1.25 0.06 0.00 -0.02 0.00 0.00 31.44 31.27 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 -0.06 -0.23 -1.46 -0.32 8.25 -0.81 -4.98 115.22 115.62 1sk6 n HIS 394 Ca 0.04 -1.62 -0.41 0.00 -0.26 0.00 0.00 57.72 55.47 1sk6 n HIS 394 Cb 0.20 0.51 0.01 0.00 1.12 0.00 0.00 29.99 31.82 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 -0.75 0.60 0.00 -0.41 2.13 -1.24 -0.47 120.64 120.51 1sk6 n GLU 395 Ca -0.06 0.22 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1sk6 n GLU 395 Cb 0.86 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 31.02 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 1.76 1.11 0.12 8.31 0.00 -1.26 -4.56 105.19 110.66 1sk6 n GLY 396 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 0.26 -5.22 1.61 4.57 -1.16 -3.43 114.58 111.21 1sk6 h GLU 397 Ca 0.00 -0.45 -0.43 0.00 -1.18 0.00 0.00 59.36 57.30 1sk6 h GLU 397 Cb 0.00 0.17 -0.25 0.00 -0.16 0.00 0.00 28.75 28.51 1sk6 h GLU 397 CO 0.00 1.22 -0.79 0.42 -1.18 0.00 0.00 179.01 178.68 1sk6 s ILE 398 N -2.44 1.04 0.00 2.32 -1.09 -0.21 -2.34 121.20 118.48 1sk6 s ILE 398 Ca -0.16 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.29 1sk6 s ILE 398 Cb 0.02 -0.95 0.00 0.00 -1.58 0.00 0.00 42.46 39.95 1sk6 s ILE 398 CO 0.80 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 1sk6 n GLY 399 N 1.93 3.17 3.00 6.18 0.00 -0.13 -4.56 105.19 114.78 1sk6 n GLY 399 Ca -0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 1.05 0.42 0.10 1.61 -2.85 -1.26 -0.86 119.74 117.94 1sk6 s LYS 400 Ca 0.00 -0.49 0.04 0.00 -1.00 0.00 0.00 55.97 54.52 1sk6 s LYS 400 Cb 0.00 -0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.48 1sk6 s LYS 400 CO 0.00 0.05 -0.10 0.96 0.10 0.00 0.00 175.35 176.36 1sk6 s ILE 401 N -0.86 0.94 0.31 3.79 -4.36 -0.58 -4.89 121.20 115.56 1sk6 s ILE 401 Ca -0.06 -1.63 -0.29 0.00 -0.26 0.00 0.00 60.65 58.41 1sk6 s ILE 401 Cb -0.07 -1.35 -0.10 0.00 1.25 0.00 0.00 42.46 42.19 1sk6 s ILE 401 CO -0.00 -0.55 1.40 -2.84 0.24 0.00 0.00 174.94 173.19 1sk6 s PRO 402 N -2.75 4.27 -0.01 0.37 0.02 -1.26 0.19 135.00 135.82 1sk6 s PRO 402 Ca 0.05 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.10 1sk6 s PRO 402 Cb -0.03 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 1sk6 s PRO 402 CO 0.00 -0.35 1.17 -1.17 -0.33 0.00 0.00 177.00 176.32 1sk6 s LEU 403 N -1.38 4.32 -0.10 -5.54 2.96 0.19 -4.81 118.68 114.31 1sk6 s LEU 403 Ca 0.53 1.86 0.03 0.00 -0.22 0.00 0.00 54.13 56.33 1sk6 s LEU 403 Cb -0.42 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.71 1sk6 s LEU 403 CO 0.52 -0.51 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.32 1sk6 s LYS 404 N 1.71 2.47 -0.36 1.98 1.02 -1.26 -1.48 119.74 123.82 1sk6 s LYS 404 Ca 0.56 -0.67 -0.06 0.00 0.02 0.00 0.00 55.97 55.83 1sk6 s LYS 404 Cb -0.26 -1.99 0.06 0.00 -0.52 0.00 0.00 37.83 35.12 1sk6 s LYS 404 CO 0.25 0.03 0.13 -0.51 -0.92 0.00 0.00 175.35 174.33 1sk6 s LEU 405 N 0.72 4.53 0.46 3.17 1.43 -0.85 -5.01 118.68 123.13 1sk6 s LEU 405 Ca -0.12 -1.33 -0.24 0.00 -1.03 0.00 0.00 54.13 51.42 1sk6 s LEU 405 Cb -0.16 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 1sk6 s LEU 405 CO 0.02 -0.38 1.29 1.51 0.23 0.00 0.00 176.35 179.01 1sk6 s ASP 406 N 1.57 6.00 0.46 2.29 -4.77 -1.26 -4.67 116.67 116.29 1sk6 s ASP 406 Ca -0.00 2.60 0.41 0.00 -3.30 0.00 0.00 52.55 52.26 1sk6 s ASP 406 Cb -0.21 -2.63 1.46 0.00 -1.09 0.00 0.00 42.92 40.45 1sk6 s ASP 406 CO 0.01 -1.06 1.34 1.41 0.70 0.00 0.00 175.17 177.58 1sk6 n HIS 407 N -0.33 0.11 -0.01 2.11 8.25 -1.26 0.97 115.22 125.07 1sk6 n HIS 407 Ca 0.06 0.11 -0.08 0.00 -0.26 0.00 0.00 57.72 57.56 1sk6 n HIS 407 Cb 0.45 -0.54 -0.13 0.00 1.12 0.00 0.00 29.99 30.89 1sk6 n HIS 407 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1sk6 h LEU 408 N 0.00 0.00 0.04 2.41 6.46 -2.00 -3.27 115.31 118.95 1sk6 h LEU 408 Ca 0.80 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 58.33 1sk6 h LEU 408 Cb 3.12 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 43.03 1sk6 h LEU 408 CO -0.08 0.97 -1.09 -0.09 -0.62 0.00 0.00 178.44 177.53 1sk6 h ARG 409 N 0.00 0.09 -0.46 1.25 9.65 0.28 -2.97 114.38 122.22 1sk6 h ARG 409 Ca -0.24 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 58.44 1sk6 h ARG 409 Cb 1.95 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 30.57 1sk6 h ARG 409 CO 0.08 1.07 0.08 0.82 2.80 0.00 0.00 179.97 184.82 1sk6 h ILE 410 N 0.02 1.21 0.00 1.20 1.08 -1.17 -2.37 117.51 117.48 1sk6 h ILE 410 Ca -0.05 -0.78 -0.10 0.00 -0.39 0.00 0.00 64.86 63.53 1sk6 h ILE 410 Cb 1.84 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 1sk6 h ILE 410 CO 0.15 0.28 -0.47 -0.08 -0.69 0.00 0.00 178.15 177.35 1sk6 h GLU 411 N 0.68 0.00 0.03 2.37 4.57 -1.59 0.45 114.58 121.08 1sk6 h GLU 411 Ca 0.15 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1sk6 h GLU 411 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1sk6 h GLU 411 CO 0.00 0.47 -0.01 0.93 -1.18 0.00 0.00 179.01 179.21 1sk6 h GLU 412 N 0.00 -0.04 -0.47 1.92 5.08 -1.28 -1.98 114.58 117.81 1sk6 h GLU 412 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1sk6 h GLU 412 Cb 0.99 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1sk6 h GLU 412 CO 0.06 0.35 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.22 1sk6 h LEU 413 N -0.43 0.93 -0.74 1.33 3.38 -1.42 -2.04 115.31 116.32 1sk6 h LEU 413 Ca -0.00 -0.37 0.17 0.00 0.09 0.00 0.00 57.88 57.77 1sk6 h LEU 413 Cb 0.40 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 1sk6 h LEU 413 CO 0.01 1.08 0.14 0.50 0.09 0.00 0.00 178.44 180.26 1sk6 h LYS 414 N 0.77 0.21 0.04 1.13 3.64 -0.03 -1.53 116.57 120.81 1sk6 h LYS 414 Ca 0.12 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1sk6 h LYS 414 Cb 0.68 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1sk6 h LYS 414 CO 0.05 0.14 -0.02 0.93 -2.27 0.00 0.00 179.45 178.28 1sk6 h GLU 415 N 0.22 -0.06 0.00 1.90 5.08 -1.17 -3.30 114.58 117.24 1sk6 h GLU 415 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1sk6 h GLU 415 Cb 0.73 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1sk6 h GLU 415 CO -0.55 0.20 0.30 0.09 -1.00 0.00 0.00 179.01 178.04 1sk6 n ASN 416 N -4.78 0.22 0.00 1.42 4.13 -0.78 -4.74 115.26 110.72 1sk6 n ASN 416 Ca -0.03 0.46 0.00 0.00 1.68 0.00 0.00 54.58 56.69 1sk6 n ASN 416 Cb 0.14 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 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 -1.27 0.83 0.13 7.41 0.00 -0.85 -4.99 105.19 106.43 1sk6 n GLY 417 Ca -0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1sk6 n GLY 417 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1sk6 h ILE 418 N 0.00 1.41 -2.84 -0.61 1.08 -1.57 -3.48 117.51 111.51 1sk6 h ILE 418 Ca 0.00 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 62.85 1sk6 h ILE 418 Cb 0.00 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.00 1sk6 h ILE 418 CO 0.00 0.46 0.00 2.30 -0.69 0.00 0.00 178.15 180.22 1sk6 n ILE 419 N -4.48 0.00 -3.25 -0.67 -5.35 -1.23 -4.37 119.36 100.00 1sk6 n ILE 419 Ca -0.08 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.37 1sk6 n ILE 419 Cb 0.46 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.31 1sk6 n ILE 419 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1sk6 s LEU 420 N 0.00 -1.03 0.08 7.28 1.43 -0.76 -4.60 118.68 121.09 1sk6 s LEU 420 Ca 0.00 0.34 -0.35 0.00 -1.03 0.00 0.00 54.13 53.09 1sk6 s LEU 420 Cb 0.00 1.57 -0.14 0.00 0.03 0.00 0.00 46.19 47.65 1sk6 s LEU 420 CO 0.00 -0.30 1.61 1.17 0.23 0.00 0.00 176.35 179.06 1sk6 n LYS 421 N 5.39 1.97 -0.76 1.70 3.00 -1.26 -1.95 118.16 126.26 1sk6 n LYS 421 Ca -0.01 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 59.01 1sk6 n LYS 421 Cb 0.51 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 33.06 1sk6 n LYS 421 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sk6 n GLY 422 N 3.51 3.63 3.55 3.14 0.00 0.27 -4.89 105.19 114.40 1sk6 n GLY 422 Ca 0.19 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 1sk6 n GLY 422 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sk6 s LYS 423 N -0.05 -0.78 0.55 1.61 -2.85 -1.26 -4.11 119.74 112.85 1sk6 s LYS 423 Ca 0.00 0.44 -0.07 0.00 -1.00 0.00 0.00 55.97 55.33 1sk6 s LYS 423 Cb 0.00 -1.60 -0.03 0.00 -2.06 0.00 0.00 37.83 34.14 1sk6 s LYS 423 CO 0.00 -3.53 0.89 0.21 0.10 0.00 0.00 175.35 173.03 1sk6 s LYS 424 N -4.90 3.39 -0.20 1.78 2.20 -1.26 -0.82 119.74 119.93 1sk6 s LYS 424 Ca 0.68 0.32 -0.18 0.00 -0.36 0.00 0.00 55.97 56.43 1sk6 s LYS 424 Cb -0.18 -2.25 0.05 0.00 -1.51 0.00 0.00 37.83 33.94 1sk6 s LYS 424 CO 0.60 -0.45 0.54 -2.00 -0.36 0.00 0.00 175.35 173.68 1sk6 s GLU 425 N -4.95 0.62 -0.20 4.03 2.12 0.34 -4.85 118.70 115.81 1sk6 s GLU 425 Ca 0.51 0.78 0.01 0.00 0.36 0.00 0.00 54.97 56.63 1sk6 s GLU 425 Cb -0.11 0.28 0.04 0.00 0.26 0.00 0.00 34.13 34.60 1sk6 s GLU 425 CO 0.48 -0.08 -0.10 0.42 -0.54 0.00 0.00 175.26 175.43 1sk6 s ILE 426 N 0.43 1.66 -0.20 -3.70 1.01 -1.26 -1.12 121.20 118.01 1sk6 s ILE 426 Ca -0.01 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1sk6 s ILE 426 Cb -0.04 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.73 1sk6 s ILE 426 CO -0.01 0.16 -0.17 -0.62 0.00 0.00 0.00 174.94 174.30 1sk6 s ASP 427 N 1.39 3.52 0.00 3.58 3.68 -1.14 -4.67 116.67 123.03 1sk6 s ASP 427 Ca -0.01 -0.87 0.00 0.00 2.13 0.00 0.00 52.55 53.79 1sk6 s ASP 427 Cb -0.16 -1.49 0.00 0.00 -1.45 0.00 0.00 42.92 39.82 1sk6 s ASP 427 CO -0.08 -0.06 0.00 0.59 0.13 0.00 0.00 175.17 175.75 1sk6 n ASN 428 N 4.57 0.00 0.00 -0.34 4.13 -1.26 -3.81 115.26 118.55 1sk6 n ASN 428 Ca -0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.07 1sk6 n ASN 428 Cb 0.48 -1.26 0.00 0.00 -1.54 0.00 0.00 39.78 37.45 1sk6 n ASN 428 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1sk6 n GLY 429 N -1.54 0.45 3.77 7.41 0.00 -1.26 -5.12 105.19 108.90 1sk6 n GLY 429 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 3.43 -0.39 1.61 -0.14 -1.25 -5.07 119.74 117.94 1sk6 s LYS 430 Ca 0.00 -0.26 -0.23 0.00 -1.36 0.00 0.00 55.97 54.12 1sk6 s LYS 430 Cb 0.00 -3.08 0.01 0.00 -1.68 0.00 0.00 37.83 33.08 1sk6 s LYS 430 CO 0.00 0.64 0.78 0.21 -0.76 0.00 0.00 175.35 176.22 1sk6 s LYS 431 N -0.66 3.65 0.06 1.68 2.20 -1.26 -2.86 119.74 122.54 1sk6 s LYS 431 Ca 0.12 0.18 0.08 0.00 -0.36 0.00 0.00 55.97 55.98 1sk6 s LYS 431 Cb -0.12 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.32 1sk6 s LYS 431 CO 0.02 -0.93 -0.19 0.71 -0.36 0.00 0.00 175.35 174.60 1sk6 s TYR 432 N 3.15 2.53 -0.11 4.03 1.51 -0.27 -0.26 117.35 127.93 1sk6 s TYR 432 Ca 0.31 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1sk6 s TYR 432 Cb -0.13 -1.43 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1sk6 s TYR 432 CO 0.19 0.27 -0.15 0.71 -1.11 0.00 0.00 175.55 175.46 1sk6 s TYR 433 N -0.97 2.76 0.91 2.71 1.51 -0.30 -0.51 117.35 123.46 1sk6 s TYR 433 Ca 0.15 -0.63 -0.11 0.00 -1.01 0.00 0.00 57.07 55.47 1sk6 s TYR 433 Cb -0.10 -1.79 0.14 0.00 -0.11 0.00 0.00 41.96 40.09 1sk6 s TYR 433 CO 0.06 -0.18 1.09 -0.51 -1.11 0.00 0.00 175.55 174.90 1sk6 s LEU 434 N 0.19 2.23 -0.20 -1.29 1.02 -0.00 -1.24 118.68 119.39 1sk6 s LEU 434 Ca -0.09 1.53 -0.04 0.00 0.02 0.00 0.00 54.13 55.55 1sk6 s LEU 434 Cb -0.15 -3.93 0.07 0.00 0.02 0.00 0.00 46.19 42.19 1sk6 s LEU 434 CO 0.05 -2.73 0.09 -0.76 0.02 0.00 0.00 176.35 173.02 1sk6 s LEU 435 N -6.29 0.59 0.44 1.79 1.43 -0.61 0.96 118.68 116.99 1sk6 s LEU 435 Ca 0.64 -0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 1sk6 s LEU 435 Cb -0.19 -0.34 -0.06 0.00 0.03 0.00 0.00 46.19 45.63 1sk6 s LEU 435 CO 0.57 -0.36 0.81 -1.61 0.23 0.00 0.00 176.35 175.99 1sk6 s GLU 436 N 2.06 3.76 0.00 1.70 0.41 -0.82 -3.99 118.70 121.83 1sk6 s GLU 436 Ca 0.03 0.50 -0.28 0.00 -0.41 0.00 0.00 54.97 54.81 1sk6 s GLU 436 Cb -0.16 -2.34 0.08 0.00 -1.78 0.00 0.00 34.13 29.92 1sk6 s GLU 436 CO -0.14 -0.11 0.72 -1.54 -0.49 0.00 0.00 175.26 173.70 1sk6 s SER 437 N -3.32 -0.56 0.00 -0.19 1.04 -1.26 -1.83 113.70 107.57 1sk6 s SER 437 Ca 0.52 0.38 0.01 0.00 0.48 0.00 0.00 55.95 57.35 1sk6 s SER 437 Cb -0.10 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.61 1sk6 s SER 437 CO 0.34 -0.68 0.54 -0.46 0.98 0.00 0.00 173.24 173.95 1sk6 n ASN 438 N 0.37 0.00 -4.45 7.02 6.94 -1.26 -4.84 115.26 119.04 1sk6 n ASN 438 Ca -0.16 -0.87 -0.32 0.00 -0.02 0.00 0.00 54.58 53.21 1sk6 n ASN 438 Cb 0.60 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 38.16 1sk6 n ASN 438 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1sk6 n ASN 439 N -0.55 -1.69 0.00 0.53 2.85 -1.26 -4.98 115.26 110.16 1sk6 n ASN 439 Ca 0.01 0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1sk6 n ASN 439 Cb 0.00 -1.24 0.00 0.00 1.24 0.00 0.00 39.78 39.79 1sk6 n ASN 439 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sk6 n GLN 440 N -2.23 1.92 -0.01 1.20 0.00 -1.26 -4.80 117.38 112.19 1sk6 n GLN 440 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 57.00 56.87 1sk6 n GLN 440 Cb 0.54 -0.61 -0.02 0.00 0.00 0.00 0.00 30.24 30.15 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 -0.33 0.17 -4.17 -0.39 0.31 -1.26 -4.92 118.33 107.75 1sk6 n VAL 441 Ca 0.00 -0.09 -0.31 0.00 -0.01 0.00 0.00 64.34 63.93 1sk6 n VAL 441 Cb 0.04 -0.81 -0.08 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.06 3.08 -0.02 3.52 1.51 -1.26 -2.14 117.35 119.98 1sk6 s TYR 442 Ca -0.02 0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.16 1sk6 s TYR 442 Cb 0.01 -1.62 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 1sk6 s TYR 442 CO 0.09 0.49 -0.23 -2.00 -1.11 0.00 0.00 175.55 172.78 1sk6 s GLU 443 N -1.99 2.16 0.12 -0.62 2.12 0.14 -4.78 118.70 115.85 1sk6 s GLU 443 Ca 0.24 -0.90 0.05 0.00 0.36 0.00 0.00 54.97 54.72 1sk6 s GLU 443 Cb -0.12 -2.12 -0.04 0.00 0.26 0.00 0.00 34.13 32.11 1sk6 s GLU 443 CO 0.16 0.57 -0.12 -0.06 -0.54 0.00 0.00 175.26 175.27 1sk6 s PHE 444 N -0.68 1.27 0.14 5.30 0.40 -1.26 -1.29 117.98 121.87 1sk6 s PHE 444 Ca 0.11 -0.63 -0.17 0.00 -0.60 0.00 0.00 56.93 55.63 1sk6 s PHE 444 Cb -0.10 -0.67 0.04 0.00 0.51 0.00 0.00 43.02 42.80 1sk6 s PHE 444 CO 0.00 0.09 0.46 -0.98 0.70 0.00 0.00 175.22 175.49 1sk6 s ARG 445 N -2.99 1.16 0.04 0.44 1.70 -1.09 -1.57 118.95 116.63 1sk6 s ARG 445 Ca 0.10 -0.69 0.05 0.00 -0.47 0.00 0.00 55.73 54.71 1sk6 s ARG 445 Cb -0.02 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.83 1sk6 s ARG 445 CO 0.02 -0.47 -0.13 -1.50 -1.08 0.00 0.00 175.30 172.13 1sk6 s ILE 446 N -3.81 1.04 0.58 4.99 2.07 -0.37 -0.77 121.20 124.92 1sk6 s ILE 446 Ca 0.04 -0.98 -0.14 0.00 -1.41 0.00 0.00 60.65 58.15 1sk6 s ILE 446 Cb 0.01 -0.95 -0.05 0.00 0.13 0.00 0.00 42.46 41.60 1sk6 s ILE 446 CO -0.11 -0.03 1.02 -0.55 -1.91 0.00 0.00 174.94 173.36 1sk6 s SER 447 N -1.15 6.26 -0.15 4.50 0.15 -0.26 -1.15 113.70 121.90 1sk6 s SER 447 Ca 0.01 1.56 0.11 0.00 0.70 0.00 0.00 55.95 58.33 1sk6 s SER 447 Cb -0.08 -2.50 -0.23 0.00 -1.71 0.00 0.00 66.02 61.50 1sk6 s SER 447 CO 0.01 -0.84 0.27 -0.67 1.20 0.00 0.00 173.24 173.21 1sk6 n ASP 448 N -2.16 0.84 0.00 5.45 -0.08 0.64 -3.21 116.55 118.03 1sk6 n ASP 448 Ca 0.07 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1sk6 n ASP 448 Cb 0.54 0.21 0.00 0.00 2.34 0.00 0.00 41.12 44.20 1sk6 n ASP 448 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1sk6 n GLU 449 N -3.01 0.00 -0.82 -0.67 -0.58 -1.26 -4.38 120.64 109.91 1sk6 n GLU 449 Ca -0.29 0.42 -0.05 0.00 -0.42 0.00 0.00 57.16 56.82 1sk6 n GLU 449 Cb 1.09 -1.40 0.20 0.00 -0.57 0.00 0.00 31.44 30.75 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 -1.76 2.45 -3.48 1.62 0.23 -1.26 -5.00 115.26 108.05 1sk6 n ASN 450 Ca 0.00 -3.80 -0.23 0.00 -0.53 0.00 0.00 54.58 50.02 1sk6 n ASN 450 Cb 0.00 -0.64 -0.02 0.00 -2.08 0.00 0.00 39.78 37.04 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 -1.13 -2.60 -4.72 0.53 3.02 -1.20 -4.91 115.26 104.25 1sk6 n ASN 451 Ca 0.34 -0.42 -0.37 0.00 -0.03 0.00 0.00 54.58 54.10 1sk6 n ASN 451 Cb 1.04 -2.21 -0.06 0.00 -0.61 0.00 0.00 39.78 37.93 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 -6.11 4.30 0.04 3.52 2.02 -1.26 -2.01 118.70 119.19 1sk6 s GLU 452 Ca 0.43 0.27 -0.22 0.00 0.02 0.00 0.00 54.97 55.47 1sk6 s GLU 452 Cb -0.24 -3.43 -0.06 0.00 0.10 0.00 0.00 34.13 30.50 1sk6 s GLU 452 CO 0.52 0.20 0.65 0.08 0.02 0.00 0.00 175.26 176.73 1sk6 s VAL 453 N 0.54 4.79 0.38 2.63 1.01 -0.55 -1.11 120.40 128.10 1sk6 s VAL 453 Ca 0.21 1.37 0.06 0.00 0.00 0.00 0.00 61.98 63.63 1sk6 s VAL 453 Cb -0.14 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 1sk6 s VAL 453 CO 0.07 0.44 0.01 -1.10 0.00 0.00 0.00 175.10 174.52 1sk6 s GLN 454 N -0.41 1.86 -0.04 2.72 -0.21 0.05 -1.61 119.66 122.03 1sk6 s GLN 454 Ca 0.33 -2.04 -0.27 0.00 0.02 0.00 0.00 55.36 53.40 1sk6 s GLN 454 Cb -0.19 -1.45 0.06 0.00 1.00 0.00 0.00 33.01 32.43 1sk6 s GLN 454 CO 0.20 -0.06 0.59 1.52 -2.12 0.00 0.00 175.29 175.41 1sk6 s TYR 455 N -2.85 -0.54 0.23 0.91 -0.00 -0.37 -2.68 117.35 112.04 1sk6 s TYR 455 Ca 0.35 0.92 -0.04 0.00 -0.00 0.00 0.00 57.07 58.30 1sk6 s TYR 455 Cb 0.09 0.33 -0.03 0.00 -0.00 0.00 0.00 41.96 42.36 1sk6 s TYR 455 CO 0.17 -0.56 0.25 -1.59 -0.00 0.00 0.00 175.55 173.83 1sk6 s LYS 456 N -1.23 1.37 -0.25 -3.49 -2.85 -0.41 -1.98 119.74 110.91 1sk6 s LYS 456 Ca -0.12 -1.56 -0.12 0.00 -1.00 0.00 0.00 55.97 53.17 1sk6 s LYS 456 Cb -0.01 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 1sk6 s LYS 456 CO 0.09 -0.50 0.23 0.95 0.10 0.00 0.00 175.35 176.21 1sk6 s THR 457 N -4.01 5.30 0.41 3.79 -4.23 -0.81 0.24 115.64 116.32 1sk6 s THR 457 Ca 0.34 0.30 -0.23 0.00 -1.18 0.00 0.00 61.69 60.93 1sk6 s THR 457 Cb 0.04 -3.56 -0.13 0.00 1.34 0.00 0.00 72.50 70.19 1sk6 s THR 457 CO 0.13 0.29 0.55 0.29 -0.54 0.00 0.00 174.62 175.33 1sk6 n LYS 458 N 4.62 0.56 -1.69 3.99 5.02 -0.91 -4.76 118.16 124.99 1sk6 n LYS 458 Ca -0.13 0.20 -0.45 0.00 -2.02 0.00 0.00 58.31 55.92 1sk6 n LYS 458 Cb 0.52 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1sk6 n LYS 458 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1sk6 n GLU 459 N 0.65 2.42 0.00 1.97 4.07 -1.26 -2.06 120.64 126.43 1sk6 n GLU 459 Ca 0.12 0.88 0.00 0.00 -0.06 0.00 0.00 57.16 58.09 1sk6 n GLU 459 Cb 0.39 -2.70 0.00 0.00 -0.06 0.00 0.00 31.44 29.07 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 3.83 3.05 3.87 8.31 0.00 -1.26 -5.04 105.19 117.94 1sk6 n GLY 460 Ca 0.18 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1sk6 n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sk6 s LYS 461 N 0.00 2.10 -0.01 1.61 -0.14 -0.87 -5.09 119.74 117.34 1sk6 s LYS 461 Ca 0.00 0.27 -0.05 0.00 -1.36 0.00 0.00 55.97 54.84 1sk6 s LYS 461 Cb 0.00 -1.95 0.00 0.00 -1.68 0.00 0.00 37.83 34.20 1sk6 s LYS 461 CO 0.00 -1.53 0.09 -1.50 -0.76 0.00 0.00 175.35 171.65 1sk6 s ILE 462 N -3.44 0.06 0.85 2.17 2.07 -1.26 -4.75 121.20 116.89 1sk6 s ILE 462 Ca 0.61 -0.50 -0.11 0.00 -1.41 0.00 0.00 60.65 59.24 1sk6 s ILE 462 Cb -0.12 -0.31 0.10 0.00 0.13 0.00 0.00 42.46 42.27 1sk6 s ILE 462 CO 0.51 -0.27 1.10 -0.89 -1.91 0.00 0.00 174.94 173.47 1sk6 s THR 463 N -0.91 2.85 0.25 4.00 2.01 0.43 -4.89 115.64 119.38 1sk6 s THR 463 Ca -0.10 0.28 -0.04 0.00 0.31 0.00 0.00 61.69 62.14 1sk6 s THR 463 Cb -0.06 -2.64 0.22 0.00 0.01 0.00 0.00 72.50 70.04 1sk6 s THR 463 CO 0.01 -0.36 1.73 0.58 -0.69 0.00 0.00 174.62 175.89 1sk6 h VAL 464 N -1.45 0.66 0.00 3.82 2.07 -1.91 0.29 116.25 119.72 1sk6 h VAL 464 Ca -0.45 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1sk6 h VAL 464 Cb 1.25 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1sk6 h VAL 464 CO 0.50 0.08 0.00 0.18 0.02 0.00 0.00 177.57 178.35 1sk6 n LEU 465 N -4.99 0.00 0.00 2.57 4.77 -1.26 -4.86 117.00 113.22 1sk6 n LEU 465 Ca 0.15 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1sk6 n LEU 465 Cb 0.42 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1sk6 n LEU 465 CO 0.18 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1sk6 n GLY 466 N 0.88 0.79 3.88 -0.72 0.00 0.09 -5.08 105.19 105.02 1sk6 n GLY 466 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.96 3.78 -0.02 1.61 2.02 -1.26 -4.76 118.70 119.11 1sk6 s GLU 467 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.23 1sk6 s GLU 467 Cb 0.00 -2.64 0.02 0.00 0.10 0.00 0.00 34.13 31.61 1sk6 s GLU 467 CO 0.00 0.30 0.01 -1.59 0.02 0.00 0.00 175.26 174.00 1sk6 s LYS 468 N -2.93 0.10 0.24 1.61 -2.85 -1.26 -0.43 119.74 114.22 1sk6 s LYS 468 Ca 0.47 0.12 -0.10 0.00 -1.00 0.00 0.00 55.97 55.46 1sk6 s LYS 468 Cb -0.11 -0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 35.34 1sk6 s LYS 468 CO 0.23 -0.13 0.40 -0.59 0.10 0.00 0.00 175.35 175.36 1sk6 s PHE 469 N 0.90 0.58 0.50 1.78 -0.12 -1.26 -5.03 117.98 115.33 1sk6 s PHE 469 Ca -0.08 -0.91 0.06 0.00 -0.05 0.00 0.00 56.93 55.95 1sk6 s PHE 469 Cb -0.11 0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.30 1sk6 s PHE 469 CO -0.02 -0.93 0.37 1.21 -0.05 0.00 0.00 175.22 175.81 1sk6 s ASN 470 N -3.06 4.71 0.37 1.98 2.47 -1.26 -1.93 114.94 118.22 1sk6 s ASN 470 Ca 0.27 -1.10 -0.24 0.00 0.42 0.00 0.00 52.86 52.21 1sk6 s ASN 470 Cb 0.01 0.06 -0.14 0.00 -1.45 0.00 0.00 41.25 39.73 1sk6 s ASN 470 CO 0.10 -0.93 0.51 0.79 -3.72 0.00 0.00 177.10 173.86 1sk6 n TRP 471 N -1.65 -0.58 -3.64 0.43 5.03 -1.26 -4.68 117.44 111.09 1sk6 n TRP 471 Ca 0.00 0.67 -0.08 0.00 3.03 0.00 0.00 57.50 61.12 1sk6 n TRP 471 Cb 0.64 -1.98 -0.07 0.00 -1.03 0.00 0.00 31.31 28.87 1sk6 n TRP 471 CO 0.00 0.00 0.00 -0.98 -0.03 0.00 0.00 177.69 176.68 1sk6 s ARG 472 N -1.40 0.45 0.51 -0.99 1.70 -0.84 -4.90 118.95 113.49 1sk6 s ARG 472 Ca 0.62 0.50 -0.22 0.00 -0.47 0.00 0.00 55.73 56.17 1sk6 s ARG 472 Cb -0.67 0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 33.86 1sk6 s ARG 472 CO 0.59 -0.06 1.06 0.09 -1.08 0.00 0.00 175.30 175.89 1sk6 n ASN 473 N 2.04 1.36 -4.61 -2.89 4.13 -1.26 -1.24 115.26 112.79 1sk6 n ASN 473 Ca -0.12 0.94 -0.41 0.00 1.68 0.00 0.00 54.58 56.68 1sk6 n ASN 473 Cb 0.56 -1.41 -0.06 0.00 -1.54 0.00 0.00 39.78 37.33 1sk6 n ASN 473 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1sk6 s ILE 474 N -1.37 4.95 0.05 2.41 1.01 -0.63 -4.81 121.20 122.81 1sk6 s ILE 474 Ca 0.69 1.00 -0.08 0.00 0.00 0.00 0.00 60.65 62.26 1sk6 s ILE 474 Cb -0.48 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 37.97 1sk6 s ILE 474 CO 0.52 -0.07 0.33 -1.61 0.00 0.00 0.00 174.94 174.11 1sk6 s GLU 475 N 2.57 3.65 0.08 2.79 2.02 -1.26 0.58 118.70 129.13 1sk6 s GLU 475 Ca 0.26 0.01 0.08 0.00 0.02 0.00 0.00 54.97 55.34 1sk6 s GLU 475 Cb -0.15 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 1sk6 s GLU 475 CO 0.10 0.60 -0.21 0.14 0.02 0.00 0.00 175.26 175.92 1sk6 s VAL 476 N -1.37 1.67 0.41 2.63 -7.23 0.13 -0.73 120.40 115.90 1sk6 s VAL 476 Ca 0.31 -1.38 -0.27 0.00 -1.81 0.00 0.00 61.98 58.82 1sk6 s VAL 476 Cb -0.13 -1.49 -0.10 0.00 0.56 0.00 0.00 36.38 35.21 1sk6 s VAL 476 CO 0.18 0.05 1.47 -0.04 -0.31 0.00 0.00 175.10 176.45 1sk6 s MET 477 N -1.59 3.94 -0.05 4.82 1.00 0.18 -1.53 119.30 126.08 1sk6 s MET 477 Ca 0.07 2.53 -0.08 0.00 0.00 0.00 0.00 55.69 58.21 1sk6 s MET 477 Cb -0.09 -2.85 0.02 0.00 0.00 0.00 0.00 34.83 31.90 1sk6 s MET 477 CO 0.03 -0.65 0.20 0.00 0.00 0.00 0.00 175.02 174.60 1sk6 s ALA 478 N -1.15 -0.48 0.77 3.03 0.00 -0.04 -2.31 121.76 121.58 1sk6 s ALA 478 Ca 0.56 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.85 1sk6 s ALA 478 Cb -0.46 -0.19 0.14 0.00 0.00 0.00 0.00 23.12 22.61 1sk6 s ALA 478 CO 0.61 -0.14 1.06 0.21 0.00 0.00 0.00 175.76 177.51 1sk6 s LYS 479 N -0.38 1.47 -0.40 0.00 2.20 0.29 -0.95 119.74 121.97 1sk6 s LYS 479 Ca -0.05 -0.94 0.04 0.00 -0.36 0.00 0.00 55.97 54.65 1sk6 s LYS 479 Cb -0.03 -2.22 0.11 0.00 -1.51 0.00 0.00 37.83 34.17 1sk6 s LYS 479 CO 0.01 -1.65 0.12 1.21 -0.36 0.00 0.00 175.35 174.68 1sk6 s ASN 480 N -4.76 4.54 -0.60 1.43 3.84 -0.99 -1.13 114.94 117.27 1sk6 s ASN 480 Ca 0.68 -2.41 -0.12 0.00 0.21 0.00 0.00 52.86 51.22 1sk6 s ASN 480 Cb -0.05 -1.56 0.15 0.00 -0.55 0.00 0.00 41.25 39.24 1sk6 s ASN 480 CO 0.46 -0.33 0.52 0.68 -2.79 0.00 0.00 177.10 175.64 1sk6 s VAL 481 N 0.56 4.89 -0.22 -5.21 -7.23 -0.50 -4.78 120.40 107.91 1sk6 s VAL 481 Ca 0.13 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 1sk6 s VAL 481 Cb -0.21 -4.13 0.01 0.00 0.56 0.00 0.00 36.38 32.61 1sk6 s VAL 481 CO -0.06 -0.89 0.19 -0.62 -0.31 0.00 0.00 175.10 173.42 1sk6 n GLU 482 N 4.66 -1.70 0.00 4.82 1.02 -1.26 -3.35 120.64 124.83 1sk6 n GLU 482 Ca -0.03 1.60 0.00 0.00 -0.02 0.00 0.00 57.16 58.71 1sk6 n GLU 482 Cb 0.42 -2.92 0.00 0.00 -0.02 0.00 0.00 31.44 28.92 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 0.67 1.16 3.47 0.62 0.00 -1.26 -4.92 105.19 104.93 1sk6 n GLY 483 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.32 2.88 -0.25 1.61 1.01 -1.21 -5.10 120.40 119.02 1sk6 s VAL 484 Ca 0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 1sk6 s VAL 484 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1sk6 s VAL 484 CO 0.00 0.35 0.45 -0.22 0.00 0.00 0.00 175.10 175.69 1sk6 s LEU 485 N -1.40 4.07 0.05 3.92 2.96 -1.26 -1.41 118.68 125.61 1sk6 s LEU 485 Ca 0.15 0.47 0.05 0.00 -0.22 0.00 0.00 54.13 54.58 1sk6 s LEU 485 Cb -0.11 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 1sk6 s LEU 485 CO 0.05 -0.21 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.24 1sk6 s LYS 486 N 2.00 2.31 0.51 1.98 1.02 -0.28 -4.89 119.74 122.39 1sk6 s LYS 486 Ca 0.19 -0.88 -0.21 0.00 0.02 0.00 0.00 55.97 55.09 1sk6 s LYS 486 Cb -0.15 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 34.71 1sk6 s LYS 486 CO 0.09 0.55 1.15 -1.25 -0.92 0.00 0.00 175.35 174.97 1sk6 s PRO 487 N -1.75 3.51 0.15 -1.68 0.04 -1.26 0.11 135.00 134.12 1sk6 s PRO 487 Ca 0.19 1.68 0.06 0.00 0.04 0.00 0.00 61.00 62.97 1sk6 s PRO 487 Cb -0.11 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1sk6 s PRO 487 CO 0.10 -0.74 0.05 -0.51 0.04 0.00 0.00 177.00 175.95 1sk6 s LEU 488 N -3.49 3.54 0.00 -3.56 1.02 -0.98 -3.56 118.68 111.64 1sk6 s LEU 488 Ca 0.69 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 54.59 1sk6 s LEU 488 Cb -0.26 -2.19 0.00 0.00 0.02 0.00 0.00 46.19 43.76 1sk6 s LEU 488 CO 0.30 0.10 0.00 1.07 0.02 0.00 0.00 176.35 177.84 1sk6 n THR 489 N -0.08 0.00 -2.32 5.49 5.66 0.06 -3.89 114.28 119.20 1sk6 n THR 489 Ca -0.09 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.58 1sk6 n THR 489 Cb 0.54 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.31 1sk6 n THR 489 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sk6 s ALA 490 N -2.00 2.85 0.53 1.79 0.00 -1.26 -2.04 121.76 121.63 1sk6 s ALA 490 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.45 1sk6 s ALA 490 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1sk6 s ALA 490 CO 0.00 -0.50 0.23 0.16 0.00 0.00 0.00 175.76 175.65 1sk6 s ASP 491 N -2.49 4.42 -0.12 0.00 3.84 -1.26 -4.74 116.67 116.33 1sk6 s ASP 491 Ca 0.64 -1.41 -0.22 0.00 -0.00 0.00 0.00 52.55 51.56 1sk6 s ASP 491 Cb -0.15 0.43 -0.03 0.00 -1.38 0.00 0.00 42.92 41.79 1sk6 s ASP 491 CO 0.29 -0.98 0.66 -0.31 -0.00 0.00 0.00 175.17 174.83 1sk6 s TYR 492 N -2.81 3.50 -0.20 2.11 1.51 0.17 -4.93 117.35 116.70 1sk6 s TYR 492 Ca 0.22 1.12 -0.02 0.00 -1.01 0.00 0.00 57.07 57.39 1sk6 s TYR 492 Cb -0.00 -2.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.06 1sk6 s TYR 492 CO 0.14 0.00 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.96 1sk6 s ASP 493 N 0.90 3.79 0.24 2.29 -0.00 -1.26 -4.36 116.67 118.27 1sk6 s ASP 493 Ca 0.34 -0.50 -0.30 0.00 -0.00 0.00 0.00 52.55 52.10 1sk6 s ASP 493 Cb -0.17 -1.62 -0.09 0.00 -0.00 0.00 0.00 42.92 41.04 1sk6 s ASP 493 CO 0.14 -0.00 1.12 -0.76 -0.00 0.00 0.00 175.17 175.67 1sk6 s LEU 494 N 1.33 4.52 -0.10 1.23 1.43 -1.26 -1.73 118.68 124.10 1sk6 s LEU 494 Ca 0.04 2.22 -0.04 0.00 -1.03 0.00 0.00 54.13 55.32 1sk6 s LEU 494 Cb -0.14 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1sk6 s LEU 494 CO -0.07 -0.20 -0.08 0.15 0.23 0.00 0.00 176.35 176.38 1sk6 h PHE 495 N 4.38 0.00 -3.15 0.29 -0.00 -0.96 0.25 116.94 117.75 1sk6 h PHE 495 Ca -0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 57.41 1sk6 h PHE 495 Cb 1.21 0.00 -0.18 0.00 -0.00 0.00 0.00 35.95 36.98 1sk6 h PHE 495 CO 0.60 0.00 -0.25 0.00 -0.00 0.00 0.00 178.31 178.67 1sk6 s ALA 496 N -2.70 -0.76 -0.11 2.41 0.00 -1.12 0.60 121.76 120.07 1sk6 s ALA 496 Ca -0.06 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1sk6 s ALA 496 Cb 0.01 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1sk6 s ALA 496 CO 0.10 -0.35 -0.17 -0.51 0.00 0.00 0.00 175.76 174.83 1sk6 s LEU 497 N -1.72 1.83 -0.18 0.00 1.43 -1.26 -2.02 118.68 116.76 1sk6 s LEU 497 Ca -0.09 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1sk6 s LEU 497 Cb -0.03 -1.18 0.04 0.00 0.03 0.00 0.00 46.19 45.05 1sk6 s LEU 497 CO 0.00 0.04 -0.08 0.00 0.23 0.00 0.00 176.35 176.55 1sk6 s ALA 498 N 0.89 1.72 0.29 4.21 0.00 -0.11 -4.88 121.76 123.88 1sk6 s ALA 498 Ca -0.08 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 50.96 1sk6 s ALA 498 Cb -0.15 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 1sk6 s ALA 498 CO -0.01 -0.77 0.42 -1.25 0.00 0.00 0.00 175.76 174.16 1sk6 s PRO 499 N 1.53 3.24 0.70 0.00 0.04 -1.24 0.11 135.00 139.37 1sk6 s PRO 499 Ca 0.00 -0.92 -0.11 0.00 0.04 0.00 0.00 61.00 60.01 1sk6 s PRO 499 Cb -0.15 -2.84 0.01 0.00 0.04 0.00 0.00 34.50 31.56 1sk6 s PRO 499 CO -0.08 0.22 1.07 -1.54 0.04 0.00 0.00 177.00 176.71 1sk6 s SER 500 N -4.09 5.46 0.33 6.66 1.04 -0.83 0.17 113.70 122.44 1sk6 s SER 500 Ca 0.40 1.37 0.05 0.00 0.48 0.00 0.00 55.95 58.26 1sk6 s SER 500 Cb -0.09 -2.25 0.57 0.00 0.10 0.00 0.00 66.02 64.35 1sk6 s SER 500 CO 0.30 -1.36 1.83 -0.07 0.98 0.00 0.00 173.24 174.92 1sk6 h LEU 501 N -0.66 0.42 0.21 2.42 3.38 -1.83 -2.55 115.31 116.69 1sk6 h LEU 501 Ca -0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 1sk6 h LEU 501 Cb 1.23 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1sk6 h LEU 501 CO 0.61 0.58 -0.13 0.71 0.09 0.00 0.00 178.44 180.30 1sk6 h THR 502 N 0.41 0.73 -0.13 0.22 1.35 -1.92 -0.16 112.91 113.41 1sk6 h THR 502 Ca 0.08 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.98 1sk6 h THR 502 Cb 0.46 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.61 1sk6 h THR 502 CO 0.03 0.00 0.18 -0.08 -0.25 0.00 0.00 175.52 175.39 1sk6 h GLU 503 N -0.32 0.00 0.14 4.72 4.57 -1.80 -0.55 114.58 121.33 1sk6 h GLU 503 Ca -0.02 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.96 1sk6 h GLU 503 Cb 0.27 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1sk6 h GLU 503 CO 0.02 0.00 -0.90 0.82 -1.18 0.00 0.00 179.01 177.78 1sk6 h ILE 504 N 0.00 1.44 -0.87 2.32 1.08 -0.95 -3.31 117.51 117.22 1sk6 h ILE 504 Ca 0.06 -2.52 0.21 0.00 -0.39 0.00 0.00 64.86 62.23 1sk6 h ILE 504 Cb 0.42 3.13 -0.16 0.00 -3.07 0.00 0.00 36.82 37.14 1sk6 h ILE 504 CO -0.00 0.71 -0.02 0.50 -0.69 0.00 0.00 178.15 178.65 1sk6 h LYS 505 N -0.37 0.06 -0.42 2.37 1.63 0.59 1.94 116.57 122.36 1sk6 h LYS 505 Ca -0.17 -0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.75 1sk6 h LYS 505 Cb 1.65 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.25 1sk6 h LYS 505 CO 0.13 0.04 0.37 0.87 -3.45 0.00 0.00 179.45 177.41 1sk6 h LYS 506 N 0.06 0.00 0.00 1.90 1.57 -1.57 0.15 116.57 118.68 1sk6 h LYS 506 Ca 0.49 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 1sk6 h LYS 506 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1sk6 h LYS 506 CO -0.80 0.00 -0.04 0.37 -0.57 0.00 0.00 179.45 178.41 1sk6 h GLN 507 N 0.00 0.00 -6.72 3.15 5.75 0.30 -3.44 115.11 114.15 1sk6 h GLN 507 Ca 0.20 0.00 -0.49 0.00 -0.15 0.00 0.00 58.65 58.21 1sk6 h GLN 507 Cb 0.94 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 1sk6 h GLN 507 CO -0.00 0.04 0.27 0.42 -2.65 0.00 0.00 178.83 176.91 1sk6 s ILE 508 N -3.75 4.27 -0.93 2.39 1.01 0.53 -4.98 121.20 119.74 1sk6 s ILE 508 Ca 0.00 1.78 -0.25 0.00 0.00 0.00 0.00 60.65 62.18 1sk6 s ILE 508 Cb 0.10 -4.10 -0.13 0.00 0.01 0.00 0.00 42.46 38.34 1sk6 s ILE 508 CO 0.54 0.33 2.19 -2.84 0.00 0.00 0.00 174.94 175.16 1sk6 s PRO 509 N -1.62 1.79 0.00 2.79 0.02 -1.26 -4.87 135.00 131.85 1sk6 s PRO 509 Ca 0.43 -0.08 0.00 0.00 0.02 0.00 0.00 61.00 61.38 1sk6 s PRO 509 Cb -0.21 -4.94 0.00 0.00 0.02 0.00 0.00 34.50 29.37 1sk6 s PRO 509 CO 0.26 -4.44 0.62 0.94 -0.33 0.00 0.00 177.00 174.05 1sk6 n GLN 510 N 8.62 0.00 0.00 5.54 7.27 -1.26 -0.74 117.38 136.81 1sk6 n GLN 510 Ca 0.44 -0.29 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1sk6 n GLN 510 Cb 0.45 -1.60 0.00 0.00 2.41 0.00 0.00 30.24 31.50 1sk6 n GLN 510 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1sk6 n LYS 511 N 3.96 0.00 -0.06 3.69 4.81 -1.26 -4.83 118.16 124.47 1sk6 n LYS 511 Ca 0.00 -0.01 -0.03 0.00 -0.87 0.00 0.00 58.31 57.40 1sk6 n LYS 511 Cb 0.00 -0.35 -0.15 0.00 0.02 0.00 0.00 35.03 34.54 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 0.00 0.67 0.03 1.64 2.13 0.08 -3.47 120.64 121.73 1sk6 n GLU 512 Ca 0.00 -0.04 -0.05 0.00 0.66 0.00 0.00 57.16 57.73 1sk6 n GLU 512 Cb 0.26 -1.56 0.14 0.00 0.27 0.00 0.00 31.44 30.55 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 0.51 0.46 4.31 7.01 -1.88 -3.26 115.95 123.10 1sk6 h TRP 513 Ca -0.34 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 60.49 1sk6 h TRP 513 Cb 1.80 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.75 1sk6 h TRP 513 CO 0.00 0.79 -0.22 -0.44 -2.79 0.00 0.00 178.44 175.78 1sk6 h ASP 514 N 0.35 -0.52 -0.73 2.65 3.45 -1.88 -2.00 116.42 117.74 1sk6 h ASP 514 Ca 0.03 -0.07 0.21 0.00 0.43 0.00 0.00 57.03 57.63 1sk6 h ASP 514 Cb 0.90 0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 39.78 1sk6 h ASP 514 CO 0.08 -0.23 0.79 0.50 -1.57 0.00 0.00 179.24 178.81 1sk6 h LYS 515 N -0.81 0.00 0.10 3.56 3.64 -1.59 1.93 116.57 123.39 1sk6 h LYS 515 Ca -0.06 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.01 1sk6 h LYS 515 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1sk6 h LYS 515 CO 0.10 0.00 -1.60 0.28 -2.27 0.00 0.00 179.45 175.97 1sk6 h VAL 516 N 0.00 1.06 0.00 2.00 2.07 -1.56 -3.35 116.25 116.47 1sk6 h VAL 516 Ca 0.35 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1sk6 h VAL 516 Cb 1.93 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 34.38 1sk6 h VAL 516 CO -0.00 0.79 -0.93 0.55 0.02 0.00 0.00 177.57 177.99 1sk6 n VAL 517 N -3.40 0.35 -3.02 2.57 3.14 0.18 -4.38 118.33 113.77 1sk6 n VAL 517 Ca -0.18 -0.35 -0.42 0.00 -2.96 0.00 0.00 64.34 60.43 1sk6 n VAL 517 Cb 1.04 -0.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.76 1sk6 n VAL 517 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1sk6 n ASN 518 N -2.22 6.31 -3.58 6.55 5.03 0.60 -4.96 115.26 122.98 1sk6 n ASN 518 Ca 0.02 -3.43 -0.01 0.00 0.87 0.00 0.00 54.58 52.03 1sk6 n ASN 518 Cb 0.47 -1.23 0.01 0.00 -1.02 0.00 0.00 39.78 38.02 1sk6 n ASN 518 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1sk6 s THR 519 N -2.85 0.00 0.00 3.41 -1.32 -1.26 -4.77 115.64 108.85 1sk6 s THR 519 Ca 0.32 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1sk6 s THR 519 Cb 0.06 -2.74 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 1sk6 s THR 519 CO 0.10 0.00 0.00 -2.65 -2.21 0.00 0.00 174.62 169.86 1sk6 n PRO 520 N -0.73 3.55 -2.55 7.08 -0.02 -1.26 -4.88 135.00 136.19 1sk6 n PRO 520 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 1sk6 n PRO 520 Cb 0.60 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 34.12 1sk6 n PRO 520 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1sk6 n ASN 521 N 0.00 -4.45 -0.34 2.55 3.02 -1.26 -4.35 115.26 110.43 1sk6 n ASN 521 Ca 0.00 -0.41 0.12 0.00 -0.03 0.00 0.00 54.58 54.26 1sk6 n ASN 521 Cb 0.00 -3.24 0.25 0.00 -0.61 0.00 0.00 39.78 36.18 1sk6 n ASN 521 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1sk6 h SER 522 N -0.68 -0.56 0.28 6.41 0.02 -2.00 -0.38 113.55 116.64 1sk6 h SER 522 Ca -0.35 0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1sk6 h SER 522 Cb 1.18 0.50 0.00 0.00 0.14 0.00 0.00 62.40 64.23 1sk6 h SER 522 CO 0.26 -0.34 -0.13 0.25 -1.14 0.00 0.00 176.83 175.73 1sk6 h LEU 523 N 0.01 -0.32 -1.24 5.07 5.85 -2.01 -2.90 115.31 119.77 1sk6 h LEU 523 Ca 0.56 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1sk6 h LEU 523 Cb 1.09 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1sk6 h LEU 523 CO -0.92 -0.18 0.00 -0.08 -0.34 0.00 0.00 178.44 176.92 1sk6 h GLU 524 N -0.43 0.00 -0.11 1.25 4.81 -1.42 -2.56 114.58 116.12 1sk6 h GLU 524 Ca -0.04 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1sk6 h GLU 524 Cb 0.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1sk6 h GLU 524 CO 0.06 0.00 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.02 1sk6 h LYS 525 N 0.00 0.26 0.00 1.92 3.64 -1.00 -2.57 116.57 118.81 1sk6 h LYS 525 Ca 0.00 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1sk6 h LYS 525 Cb 0.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1sk6 h LYS 525 CO 0.00 0.67 -0.21 -0.56 -2.27 0.00 0.00 179.45 177.08 1sk6 h GLN 526 N -0.15 0.00 0.00 1.90 3.07 -1.52 -0.93 115.11 117.49 1sk6 h GLN 526 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.68 1sk6 h GLN 526 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.17 1sk6 h GLN 526 CO 0.03 0.21 -0.35 -0.22 0.09 0.00 0.00 178.83 178.58 1sk6 h LYS 527 N 0.00 0.00 0.09 0.06 3.11 -1.37 -0.92 116.57 117.54 1sk6 h LYS 527 Ca -0.00 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.66 1sk6 h LYS 527 Cb 0.88 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.11 1sk6 h LYS 527 CO 0.03 0.35 -0.87 0.78 -2.81 0.00 0.00 179.45 176.93 1sk6 h GLY 528 N 1.35 0.21 0.03 5.01 0.00 -0.99 -1.86 103.07 106.83 1sk6 h GLY 528 Ca -0.00 -0.55 0.03 0.00 0.00 0.00 0.00 47.33 46.81 1sk6 h GLY 528 CO 0.05 0.48 -0.47 -2.08 0.00 0.00 0.00 176.54 174.52 1sk6 h VAL 529 N -0.55 0.09 -0.69 4.60 2.07 -1.10 -0.86 116.25 119.82 1sk6 h VAL 529 Ca -0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.44 1sk6 h VAL 529 Cb 1.51 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1sk6 h VAL 529 CO 0.05 0.00 0.31 0.74 0.02 0.00 0.00 177.57 178.70 1sk6 h THR 530 N -0.57 0.80 0.00 2.57 2.02 -1.29 0.47 112.91 116.92 1sk6 h THR 530 Ca 0.05 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1sk6 h THR 530 Cb 0.67 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1sk6 h THR 530 CO -0.37 0.10 0.00 -3.20 0.37 0.00 0.00 175.52 172.41 1sk6 n ASN 531 N -4.92 0.00 -0.01 4.18 2.85 -0.58 -1.91 115.26 114.87 1sk6 n ASN 531 Ca 0.11 0.27 -0.10 0.00 -0.11 0.00 0.00 54.58 54.75 1sk6 n ASN 531 Cb 0.29 -0.37 -0.14 0.00 1.24 0.00 0.00 39.78 40.80 1sk6 n ASN 531 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1sk6 h LEU 532 N 0.00 0.06 0.66 1.20 3.38 0.43 -3.13 115.31 117.92 1sk6 h LEU 532 Ca 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1sk6 h LEU 532 Cb 0.15 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1sk6 h LEU 532 CO 0.00 1.12 -0.32 -0.07 0.09 0.00 0.00 178.44 179.26 1sk6 h LEU 533 N 0.01 -0.75 -0.19 1.67 3.38 -1.27 0.15 115.31 118.32 1sk6 h LEU 533 Ca -0.28 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1sk6 h LEU 533 Cb 2.00 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.94 1sk6 h LEU 533 CO 0.09 -0.46 0.24 -0.38 0.09 0.00 0.00 178.44 178.02 1sk6 n ILE 534 N -5.43 1.01 -0.03 1.22 5.41 -1.12 -0.96 119.36 119.46 1sk6 n ILE 534 Ca -0.13 0.55 -0.03 0.00 1.00 0.00 0.00 62.75 64.15 1sk6 n ILE 534 Cb 0.37 -1.55 -0.01 0.00 -0.71 0.00 0.00 39.64 37.74 1sk6 n ILE 534 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1sk6 n LYS 535 N -1.45 0.19 -2.53 0.38 0.00 -0.27 -3.23 118.16 111.25 1sk6 n LYS 535 Ca -0.00 0.22 -0.33 0.00 0.00 0.00 0.00 58.31 58.20 1sk6 n LYS 535 Cb 0.25 -0.99 0.00 0.00 0.00 0.00 0.00 35.03 34.29 1sk6 n LYS 535 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1sk6 n TYR 536 N -3.20 3.35 0.00 5.64 4.01 0.37 -4.53 117.16 122.81 1sk6 n TYR 536 Ca -0.04 -3.06 0.00 0.00 -0.16 0.00 0.00 57.90 54.64 1sk6 n TYR 536 Cb 0.15 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.47 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 -0.33 0.01 0.00 2.72 0.00 -0.14 -4.84 105.19 102.62 1sk6 n GLY 537 Ca 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 0.03 -1.76 -0.61 5.41 -0.78 -4.95 119.36 116.70 1sk6 n ILE 538 Ca 0.00 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 1sk6 n ILE 538 Cb 0.00 -0.70 -0.02 0.00 -0.71 0.00 0.00 39.64 38.20 1sk6 n ILE 538 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1sk6 s GLU 539 N -2.01 4.13 0.12 0.38 2.12 -1.20 -5.00 118.70 117.24 1sk6 s GLU 539 Ca -0.00 2.58 0.07 0.00 0.36 0.00 0.00 54.97 57.98 1sk6 s GLU 539 Cb 0.00 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 1sk6 s GLU 539 CO 0.01 -0.69 -0.17 1.03 -0.54 0.00 0.00 175.26 174.90 1sk6 s ARG 540 N 0.51 1.11 -0.18 4.30 0.52 -1.26 -4.58 118.95 119.37 1sk6 s ARG 540 Ca 0.70 -1.24 -0.16 0.00 -0.52 0.00 0.00 55.73 54.52 1sk6 s ARG 540 Cb -0.48 -1.18 0.05 0.00 0.52 0.00 0.00 34.95 33.86 1sk6 s ARG 540 CO 0.38 0.25 0.47 -1.59 0.02 0.00 0.00 175.30 174.83 1sk6 s LYS 541 N -2.37 0.54 0.72 3.54 -2.85 0.12 -4.95 119.74 114.48 1sk6 s LYS 541 Ca 0.09 0.68 -0.16 0.00 -1.00 0.00 0.00 55.97 55.58 1sk6 s LYS 541 Cb -0.07 0.24 0.02 0.00 -2.06 0.00 0.00 37.83 35.95 1sk6 s LYS 541 CO 0.04 -0.08 1.09 -0.35 0.10 0.00 0.00 175.35 176.15 1sk6 n PRO 542 N 2.99 0.57 0.00 1.78 -0.04 -1.26 -3.48 135.00 135.56 1sk6 n PRO 542 Ca -0.14 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1sk6 n PRO 542 Cb 0.57 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1sk6 n PRO 542 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1sk6 n ASP 543 N -2.06 0.00 0.00 3.54 2.03 -0.31 -4.91 116.55 114.84 1sk6 n ASP 543 Ca 0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1sk6 n ASP 543 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 0.00 0.00 0.00 1.67 3.41 -1.26 -4.92 113.62 112.52 1sk6 n SER 544 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1sk6 n SER 544 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 0.00 1.62 6.66 -2.24 -1.26 -4.67 114.28 114.39 1sk6 n THR 545 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1sk6 n THR 545 Cb 0.00 -0.70 0.45 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.25 1.35 0.00 -0.78 5.02 -1.26 -4.52 118.16 115.72 1sk6 n LYS 546 Ca 0.00 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 1sk6 n LYS 546 Cb 0.49 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 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 0.95 -0.31 3.27 0.72 0.00 -1.26 0.86 105.19 109.42 1sk6 n GLY 547 Ca 0.15 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 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 5.25 0.13 2.61 2.01 -1.26 -1.16 115.64 123.23 1sk6 s THR 548 Ca 0.00 -2.83 0.00 0.00 0.31 0.00 0.00 61.69 59.17 1sk6 s THR 548 Cb 0.00 -4.25 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 1sk6 s THR 548 CO 0.00 -1.03 0.00 0.00 -0.69 0.00 0.00 174.62 172.90 1sk6 n LEU 549 N 3.54 0.00 0.00 4.42 -0.00 -1.23 -4.75 117.00 118.98 1sk6 n LEU 549 Ca 0.15 -0.85 0.00 0.00 -0.00 0.00 0.00 56.01 55.31 1sk6 n LEU 549 Cb 0.43 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1sk6 n LEU 549 CO 0.36 -0.12 0.00 -1.54 -0.00 0.00 0.00 177.39 176.09 1sk6 n SER 550 N -1.15 0.00 -0.05 1.45 3.41 -1.26 -0.70 113.62 115.31 1sk6 n SER 550 Ca -0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.50 1sk6 n SER 550 Cb 0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 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 1.36 0.09 4.04 3.02 -1.26 -2.86 115.26 119.64 1sk6 n ASN 551 Ca 0.00 0.23 0.05 0.00 -0.03 0.00 0.00 54.58 54.83 1sk6 n ASN 551 Cb 0.00 -0.63 0.27 0.00 -0.61 0.00 0.00 39.78 38.81 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 -3.86 0.34 -0.02 3.10 4.27 -1.26 0.73 117.44 120.74 1sk6 n TRP 552 Ca -0.09 0.18 -0.22 0.00 -3.89 0.00 0.00 57.50 53.48 1sk6 n TRP 552 Cb 0.34 -0.71 -0.13 0.00 -1.36 0.00 0.00 31.31 29.44 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 -1.83 0.71 0.30 -2.67 6.02 -1.26 -2.71 117.38 115.94 1sk6 n GLN 553 Ca -0.01 0.34 0.18 0.00 -0.01 0.00 0.00 57.00 57.51 1sk6 n GLN 553 Cb 0.10 -1.72 1.00 0.00 1.02 0.00 0.00 30.24 30.65 1sk6 n GLN 553 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1sk6 h LYS 554 N -0.21 0.00 0.00 -1.09 3.64 0.46 -2.42 116.57 116.95 1sk6 h LYS 554 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1sk6 h LYS 554 Cb 1.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 1sk6 h LYS 554 CO 0.01 0.00 -0.36 1.96 -2.27 0.00 0.00 179.45 178.79 1sk6 h GLN 555 N 0.00 0.00 -1.15 1.90 4.20 -1.14 -3.35 115.11 115.58 1sk6 h GLN 555 Ca 0.02 0.00 0.33 0.00 0.06 0.00 0.00 58.65 59.06 1sk6 h GLN 555 Cb 0.16 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1sk6 h GLN 555 CO -0.00 0.00 1.15 1.98 -0.67 0.00 0.00 178.83 181.29 1sk6 h MET 556 N -0.94 0.00 0.00 1.46 4.05 -1.38 0.26 114.93 118.39 1sk6 h MET 556 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1sk6 h MET 556 Cb 0.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1sk6 h MET 556 CO 0.00 0.00 0.00 -0.11 0.23 0.00 0.00 176.91 177.03 1sk6 n LEU 557 N -3.47 0.06 -0.31 3.39 7.94 -0.92 -1.98 117.00 121.71 1sk6 n LEU 557 Ca 0.25 0.85 -0.02 0.00 -1.11 0.00 0.00 56.01 55.99 1sk6 n LEU 557 Cb 1.51 -0.42 0.04 0.00 0.53 0.00 0.00 43.42 45.07 1sk6 n LEU 557 CO 0.29 -0.42 0.61 0.44 -1.11 0.00 0.00 177.39 177.19 1sk6 h ASP 558 N 0.00 -1.27 -1.05 1.96 3.32 -0.63 1.38 116.42 120.12 1sk6 h ASP 558 Ca 0.00 0.28 0.29 0.00 0.02 0.00 0.00 57.03 57.61 1sk6 h ASP 558 Cb 0.00 0.67 -0.12 0.00 0.22 0.00 0.00 39.33 40.10 1sk6 h ASP 558 CO 0.00 -0.29 0.64 0.03 -1.72 0.00 0.00 179.24 177.90 1sk6 h ARG 559 N -0.06 0.40 0.08 3.56 2.47 -1.39 0.90 114.38 120.34 1sk6 h ARG 559 Ca 0.31 -0.02 -0.28 0.00 -1.26 0.00 0.00 59.98 58.73 1sk6 h ARG 559 Cb 0.59 -0.09 0.03 0.00 -1.65 0.00 0.00 29.97 28.84 1sk6 h ARG 559 CO -0.87 0.26 -1.15 -0.07 0.56 0.00 0.00 179.97 178.71 1sk6 h LEU 560 N 0.41 0.87 -0.83 3.04 4.07 0.24 0.23 115.31 123.34 1sk6 h LEU 560 Ca 0.66 -0.80 -0.08 0.00 0.08 0.00 0.00 57.88 57.74 1sk6 h LEU 560 Cb 1.56 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 43.00 1sk6 h LEU 560 CO -0.43 1.57 -0.04 0.78 -1.08 0.00 0.00 178.44 179.25 1sk6 h ASN 561 N 0.28 0.81 0.54 -0.43 2.35 0.18 -2.87 115.58 116.43 1sk6 h ASN 561 Ca -0.17 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.34 1sk6 h ASN 561 Cb 1.82 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 39.98 1sk6 h ASN 561 CO 0.22 0.90 -0.26 -0.33 -1.65 0.00 0.00 177.43 176.32 1sk6 h GLU 562 N 0.77 -0.69 -1.39 0.81 5.08 0.66 -0.70 114.58 119.12 1sk6 h GLU 562 Ca 0.14 0.05 0.40 0.00 -1.00 0.00 0.00 59.36 58.95 1sk6 h GLU 562 Cb 0.52 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1sk6 h GLU 562 CO 0.03 -0.46 1.25 0.00 -1.00 0.00 0.00 179.01 178.82 1sk6 h ALA 563 N -1.20 3.30 0.00 3.43 0.00 -0.52 1.76 119.26 126.03 1sk6 h ALA 563 Ca -0.07 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 1sk6 h ALA 563 Cb 0.55 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1sk6 h ALA 563 CO 0.12 -1.96 -2.09 1.33 0.00 0.00 0.00 179.25 176.64 1sk6 n VAL 564 N -3.59 1.19 0.25 0.00 0.24 -1.09 -3.96 118.33 111.37 1sk6 n VAL 564 Ca 0.31 -0.77 0.08 0.00 -2.04 0.00 0.00 64.34 61.91 1sk6 n VAL 564 Cb 1.67 -0.52 0.36 0.00 -1.47 0.00 0.00 33.84 33.88 1sk6 n VAL 564 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1sk6 n LYS 565 N -2.74 0.09 0.04 7.34 4.81 0.59 -1.25 118.16 127.03 1sk6 n LYS 565 Ca -0.23 0.47 -0.22 0.00 -0.87 0.00 0.00 58.31 57.46 1sk6 n LYS 565 Cb 1.01 -1.73 -0.14 0.00 0.02 0.00 0.00 35.03 34.19 1sk6 n LYS 565 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1sk6 h TYR 566 N 0.00 0.59 0.00 5.64 0.99 -1.39 -3.29 116.97 119.51 1sk6 h TYR 566 Ca 0.00 -0.43 0.00 0.00 2.00 0.00 0.00 58.73 60.30 1sk6 h TYR 566 Cb 0.14 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 37.85 1sk6 h TYR 566 CO 0.00 1.72 0.00 2.41 -0.00 0.00 0.00 178.16 182.29 1sk6 n THR 567 N -3.58 1.32 0.00 -2.88 -1.04 -0.38 -4.80 114.28 102.92 1sk6 n THR 567 Ca -0.28 0.55 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1sk6 n THR 567 Cb 1.05 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 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 -1.07 0.94 3.54 3.41 0.00 -1.09 -5.04 105.19 105.88 1sk6 n GLY 568 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1sk6 n GLY 568 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sk6 n TYR 569 N -0.43 1.23 1.40 1.61 9.36 -1.09 -4.74 117.16 124.50 1sk6 n TYR 569 Ca 0.00 0.18 0.02 0.00 3.32 0.00 0.00 57.90 61.43 1sk6 n TYR 569 Cb 0.00 -2.58 0.07 0.00 -0.63 0.00 0.00 39.34 36.20 1sk6 n TYR 569 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1sk6 n THR 570 N 7.87 0.25 0.86 2.97 -2.24 -1.26 -4.08 114.28 118.64 1sk6 n THR 570 Ca 0.44 -0.21 0.09 0.00 -2.27 0.00 0.00 64.05 62.09 1sk6 n THR 570 Cb 0.42 0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 1sk6 n THR 570 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sk6 n GLY 571 N 0.66 -0.75 0.00 3.38 0.00 -1.24 -5.04 105.19 102.20 1sk6 n GLY 571 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 1.44 0.36 3.76 -0.02 0.00 -1.26 -4.58 105.19 104.89 1sk6 n GLY 572 Ca 0.03 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 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 7.36 -0.03 1.61 1.01 -1.26 -4.90 116.67 116.47 1sk6 s ASP 573 Ca 0.00 2.08 0.22 0.00 0.71 0.00 0.00 52.55 55.56 1sk6 s ASP 573 Cb 0.00 -2.61 -0.34 0.00 1.01 0.00 0.00 42.92 40.98 1sk6 s ASP 573 CO 0.00 -0.06 0.49 0.55 0.21 0.00 0.00 175.17 176.36 1sk6 n VAL 574 N 1.09 0.00 -3.95 -1.27 3.14 -1.26 -4.57 118.33 111.51 1sk6 n VAL 574 Ca -0.00 -0.48 -0.35 0.00 -2.96 0.00 0.00 64.34 60.55 1sk6 n VAL 574 Cb 0.47 0.03 -0.14 0.00 -1.06 0.00 0.00 33.84 33.14 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 -3.50 3.07 -1.41 1.55 1.01 -1.26 -0.66 120.40 119.19 1sk6 s VAL 575 Ca -0.07 -0.72 0.12 0.00 0.00 0.00 0.00 61.98 61.31 1sk6 s VAL 575 Cb 0.14 -2.44 0.16 0.00 0.00 0.00 0.00 36.38 34.24 1sk6 s VAL 575 CO 0.91 0.36 0.99 0.59 0.00 0.00 0.00 175.10 177.95 1sk6 n ASN 576 N 4.74 2.29 -3.42 3.32 3.02 -1.26 -4.95 115.26 119.00 1sk6 n ASN 576 Ca -0.18 -1.64 -0.02 0.00 -0.03 0.00 0.00 54.58 52.71 1sk6 n ASN 576 Cb 0.49 -0.07 0.02 0.00 -0.61 0.00 0.00 39.78 39.62 1sk6 n ASN 576 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1sk6 s HIS 577 N -1.02 0.08 0.00 3.10 -3.43 -1.26 -4.05 115.29 108.70 1sk6 s HIS 577 Ca 0.17 -0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 1sk6 s HIS 577 Cb 0.11 0.68 0.00 0.00 -1.43 0.00 0.00 32.58 31.94 1sk6 s HIS 577 CO 0.16 -0.82 0.00 0.41 -2.00 0.00 0.00 174.74 172.49 1sk6 n GLY 578 N -0.76 -2.25 3.94 -1.38 0.00 0.25 -4.75 105.19 100.23 1sk6 n GLY 578 Ca -0.01 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 1sk6 n GLY 578 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sk6 s THR 579 N -0.57 5.23 0.48 2.61 -4.23 -1.26 -4.37 115.64 113.52 1sk6 s THR 579 Ca 0.00 -0.56 0.17 0.00 -1.18 0.00 0.00 61.69 60.13 1sk6 s THR 579 Cb 0.00 -3.77 0.33 0.00 1.34 0.00 0.00 72.50 70.40 1sk6 s THR 579 CO 0.00 -0.22 2.02 -0.08 -0.54 0.00 0.00 174.62 175.80 1sk6 h GLU 580 N 1.77 0.21 0.00 3.99 4.22 0.24 -1.42 114.58 123.59 1sk6 h GLU 580 Ca -0.49 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1sk6 h GLU 580 Cb 1.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1sk6 h GLU 580 CO 0.66 0.14 0.00 1.04 -2.18 0.00 0.00 179.01 178.67 1sk6 n GLN 581 N -4.46 0.06 -0.09 1.92 1.13 -0.79 0.32 117.38 115.47 1sk6 n GLN 581 Ca 0.07 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.17 1sk6 n GLN 581 Cb 0.37 -1.25 0.06 0.00 0.11 0.00 0.00 30.24 29.53 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 -0.75 1.70 -4.35 1.08 8.00 -0.53 -3.36 116.55 118.33 1sk6 n ASP 582 Ca 0.01 -2.38 -0.46 0.00 0.71 0.00 0.00 54.79 52.67 1sk6 n ASP 582 Cb 0.00 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 1sk6 n ASP 582 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1sk6 s ASN 583 N -1.72 6.81 0.04 -2.24 2.47 0.15 -4.82 114.94 115.62 1sk6 s ASN 583 Ca 0.14 -2.69 0.18 0.00 0.42 0.00 0.00 52.86 50.91 1sk6 s ASN 583 Cb 0.12 -2.24 -0.16 0.00 -1.45 0.00 0.00 41.25 37.52 1sk6 s ASN 583 CO 0.01 -0.62 0.72 -0.62 -3.72 0.00 0.00 177.10 172.87 1sk6 n GLU 584 N 4.25 0.63 0.10 0.43 1.02 -1.26 -3.63 120.64 122.19 1sk6 n GLU 584 Ca 0.17 0.13 -0.23 0.00 -0.02 0.00 0.00 57.16 57.21 1sk6 n GLU 584 Cb 0.46 -1.74 -0.15 0.00 -0.02 0.00 0.00 31.44 29.99 1sk6 n GLU 584 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1sk6 h GLU 585 N 0.00 0.43 -1.74 3.49 5.08 -1.97 -3.40 114.58 116.48 1sk6 h GLU 585 Ca -0.17 -0.74 -0.49 0.00 -1.00 0.00 0.00 59.36 56.96 1sk6 h GLU 585 Cb 1.51 0.28 -0.41 0.00 0.50 0.00 0.00 28.75 30.63 1sk6 h GLU 585 CO 0.03 1.36 -1.02 1.19 -1.00 0.00 0.00 179.01 179.57 1sk6 n PHE 586 N -3.83 1.68 -1.74 4.33 3.01 -1.26 -1.10 117.46 118.55 1sk6 n PHE 586 Ca -0.18 -3.50 -0.39 0.00 1.01 0.00 0.00 57.45 54.39 1sk6 n PHE 586 Cb 1.01 -0.38 0.03 0.00 -0.01 0.00 0.00 39.48 40.14 1sk6 n PHE 586 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1sk6 n PRO 587 N -0.02 1.86 -4.25 -1.08 -0.04 -1.24 -4.94 135.00 125.29 1sk6 n PRO 587 Ca 0.24 0.67 -0.27 0.00 -0.04 0.00 0.00 63.50 64.11 1sk6 n PRO 587 Cb 0.64 -2.57 -0.17 0.00 -0.04 0.00 0.00 33.50 31.37 1sk6 n PRO 587 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1sk6 s GLU 588 N -2.70 1.77 -0.33 0.54 2.02 -1.26 -4.81 118.70 113.92 1sk6 s GLU 588 Ca 0.68 -0.39 -0.23 0.00 0.02 0.00 0.00 54.97 55.05 1sk6 s GLU 588 Cb -0.43 -1.61 0.00 0.00 0.10 0.00 0.00 34.13 32.19 1sk6 s GLU 588 CO 0.52 -0.12 0.79 0.21 0.02 0.00 0.00 175.26 176.68 1sk6 s LYS 589 N 1.19 3.86 0.08 1.61 2.20 -1.26 -5.05 119.74 122.38 1sk6 s LYS 589 Ca -0.04 0.46 0.01 0.00 -0.36 0.00 0.00 55.97 56.04 1sk6 s LYS 589 Cb -0.14 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 1sk6 s LYS 589 CO -0.03 -0.77 0.20 -0.51 -0.36 0.00 0.00 175.35 173.88 1sk6 s ASP 590 N 1.73 6.19 -0.03 1.43 -0.00 -1.26 -5.05 116.67 119.68 1sk6 s ASP 590 Ca 0.32 0.20 -0.06 0.00 -0.00 0.00 0.00 52.55 53.00 1sk6 s ASP 590 Cb -0.14 -1.86 -0.03 0.00 -0.00 0.00 0.00 42.92 40.89 1sk6 s ASP 590 CO 0.15 0.15 0.36 0.78 -0.00 0.00 0.00 175.17 176.61 1sk6 h ASN 591 N 2.95 -0.19 -3.26 0.27 2.35 -1.95 -3.39 115.58 112.36 1sk6 h ASN 591 Ca -0.46 0.01 -0.58 0.00 -0.55 0.00 0.00 56.30 54.72 1sk6 h ASN 591 Cb 1.17 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.52 1sk6 h ASN 591 CO 0.73 0.08 -0.12 -1.61 -1.65 0.00 0.00 177.43 174.86 1sk6 s GLU 592 N -2.27 4.25 -0.12 0.81 2.02 -1.22 -3.25 118.70 118.91 1sk6 s GLU 592 Ca -0.03 0.51 0.02 0.00 0.02 0.00 0.00 54.97 55.49 1sk6 s GLU 592 Cb 0.00 -3.37 0.01 0.00 0.10 0.00 0.00 34.13 30.88 1sk6 s GLU 592 CO 0.10 0.33 -0.17 0.42 0.02 0.00 0.00 175.26 175.96 1sk6 s ILE 593 N 0.05 1.65 -0.35 -1.63 -1.09 -1.03 -4.12 121.20 114.68 1sk6 s ILE 593 Ca 0.27 -0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 57.76 1sk6 s ILE 593 Cb -0.16 -1.49 0.00 0.00 -1.58 0.00 0.00 42.46 39.23 1sk6 s ILE 593 CO 0.13 0.47 0.62 0.12 -1.23 0.00 0.00 174.94 175.05 1sk6 s PHE 594 N 0.96 3.16 -0.15 3.97 5.36 -0.91 -0.70 117.98 129.67 1sk6 s PHE 594 Ca -0.06 0.34 -0.04 0.00 -0.96 0.00 0.00 56.93 56.20 1sk6 s PHE 594 Cb -0.15 -3.10 -0.03 0.00 -0.34 0.00 0.00 43.02 39.40 1sk6 s PHE 594 CO -0.02 -0.61 -0.01 0.42 -1.46 0.00 0.00 175.22 173.54 1sk6 s ILE 595 N 2.66 4.15 -0.33 3.12 1.01 -0.10 -0.63 121.20 131.09 1sk6 s ILE 595 Ca 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 1sk6 s ILE 595 Cb -0.15 -2.82 0.06 0.00 0.01 0.00 0.00 42.46 39.56 1sk6 s ILE 595 CO 0.14 0.50 0.06 -0.63 0.00 0.00 0.00 174.94 175.02 1sk6 s ILE 596 N 0.21 3.26 0.62 2.92 1.01 0.15 -0.90 121.20 128.47 1sk6 s ILE 596 Ca -0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 60.65 59.19 1sk6 s ILE 596 Cb -0.13 -2.93 0.05 0.00 0.01 0.00 0.00 42.46 39.45 1sk6 s ILE 596 CO 0.02 -0.23 0.89 0.54 0.00 0.00 0.00 174.94 176.16 1sk6 s ASN 597 N 1.40 5.07 0.00 3.58 2.20 -1.13 -0.40 114.94 125.66 1sk6 s ASN 597 Ca -0.02 0.22 0.00 0.00 -0.94 0.00 0.00 52.86 52.12 1sk6 s ASN 597 Cb -0.20 -1.00 0.00 0.00 -2.00 0.00 0.00 41.25 38.05 1sk6 s ASN 597 CO -0.01 -1.35 0.20 -0.81 -2.94 0.00 0.00 177.10 172.20 1sk6 n PRO 598 N -2.61 0.32 -0.01 3.55 -0.04 -1.26 -0.72 135.00 134.24 1sk6 n PRO 598 Ca 0.08 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1sk6 n PRO 598 Cb 0.60 -1.11 0.01 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.11 2.65 -0.76 0.54 4.71 -1.26 -3.89 120.64 122.73 1sk6 n GLU 599 Ca 0.00 -1.48 0.00 0.00 -0.01 0.00 0.00 57.16 55.67 1sk6 n GLU 599 Cb 0.06 -0.99 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 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 -0.51 0.25 3.75 0.62 0.00 0.11 -4.96 105.19 104.45 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 -0.92 1.96 -0.06 1.61 2.02 -1.25 -4.84 118.70 117.21 1sk6 s GLU 601 Ca 0.00 1.19 0.05 0.00 0.02 0.00 0.00 54.97 56.23 1sk6 s GLU 601 Cb 0.00 -1.86 -0.02 0.00 0.10 0.00 0.00 34.13 32.35 1sk6 s GLU 601 CO 0.00 -1.86 -0.22 -0.06 0.02 0.00 0.00 175.26 173.14 1sk6 s PHE 602 N -2.87 2.50 0.11 1.61 2.99 -1.26 -2.84 117.98 118.22 1sk6 s PHE 602 Ca 0.62 -0.58 -0.03 0.00 0.00 0.00 0.00 56.93 56.94 1sk6 s PHE 602 Cb -0.18 -1.61 -0.03 0.00 0.00 0.00 0.00 43.02 41.19 1sk6 s PHE 602 CO 0.56 -0.12 0.08 0.42 -0.00 0.00 0.00 175.22 176.16 1sk6 s ILE 603 N -0.28 0.13 -0.32 0.64 1.09 -0.08 -0.63 121.20 121.77 1sk6 s ILE 603 Ca 0.00 -1.73 0.04 0.00 -1.10 0.00 0.00 60.65 57.87 1sk6 s ILE 603 Cb -0.13 -1.79 0.17 0.00 -1.06 0.00 0.00 42.46 39.65 1sk6 s ILE 603 CO 0.03 -0.61 0.48 -0.22 -0.10 0.00 0.00 174.94 174.52 1sk6 s LEU 604 N -2.98 -1.02 0.65 2.97 0.20 -0.60 -0.92 118.68 116.98 1sk6 s LEU 604 Ca 0.16 -0.43 -0.18 0.00 0.69 0.00 0.00 54.13 54.37 1sk6 s LEU 604 Cb 0.07 1.39 -0.01 0.00 -0.43 0.00 0.00 46.19 47.21 1sk6 s LEU 604 CO -0.03 -0.31 1.29 0.35 -0.29 0.00 0.00 176.35 177.37 1sk6 n THR 605 N 5.12 4.96 -0.13 3.68 -2.24 0.12 -3.71 114.28 122.09 1sk6 n THR 605 Ca 0.04 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.06 1sk6 n THR 605 Cb 0.51 -1.50 -0.09 0.00 -2.10 0.00 0.00 70.33 67.15 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 -1.89 0.58 -4.82 -0.78 5.02 -1.26 -2.45 118.16 112.55 1sk6 n LYS 606 Ca 0.16 0.28 -0.33 0.00 -2.02 0.00 0.00 58.31 56.40 1sk6 n LYS 606 Cb 0.48 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 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 -7.20 4.13 0.59 4.39 4.22 -1.25 -3.45 114.94 116.37 1sk6 s ASN 607 Ca -0.36 -0.19 0.30 0.00 -2.14 0.00 0.00 52.86 50.47 1sk6 s ASN 607 Cb 0.13 -1.04 1.36 0.00 1.28 0.00 0.00 41.25 42.98 1sk6 s ASN 607 CO 0.48 0.32 1.72 -0.25 -2.04 0.00 0.00 177.10 177.33 1sk6 h TRP 608 N 5.57 0.00 0.00 1.54 2.91 -1.74 4.31 115.95 128.54 1sk6 h TRP 608 Ca -0.43 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.51 1sk6 h TRP 608 Cb 1.17 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.80 1sk6 h TRP 608 CO 0.51 0.00 -0.40 0.93 -1.03 0.00 0.00 178.44 178.45 1sk6 h GLU 609 N 0.00 0.00 0.04 2.65 3.07 -1.92 -3.11 114.58 115.31 1sk6 h GLU 609 Ca 0.36 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.89 1sk6 h GLU 609 Cb 1.87 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.74 1sk6 h GLU 609 CO -0.00 0.40 -1.97 -0.12 -1.40 0.00 0.00 179.01 175.91 1sk6 n MET 610 N -3.66 0.68 0.03 2.33 0.00 1.38 -3.98 117.12 113.91 1sk6 n MET 610 Ca -0.01 0.23 0.02 0.00 -0.00 0.00 0.00 57.70 57.95 1sk6 n MET 610 Cb 0.49 -1.70 0.13 0.00 0.00 0.00 0.00 33.22 32.14 1sk6 n MET 610 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1sk6 n THR 611 N -3.17 1.78 0.60 1.12 -1.04 0.93 -0.70 114.28 113.81 1sk6 n THR 611 Ca -0.27 0.54 0.07 0.00 -2.04 0.00 0.00 64.05 62.35 1sk6 n THR 611 Cb 1.06 -1.54 -0.01 0.00 -1.82 0.00 0.00 70.33 68.02 1sk6 n THR 611 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sk6 n GLY 612 N -1.43 -0.11 0.09 3.41 0.00 -1.19 -3.99 105.19 101.98 1sk6 n GLY 612 Ca -0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1sk6 n GLY 612 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sk6 h ARG 613 N 1.29 0.07 -0.33 1.61 2.43 -1.05 -2.89 114.38 115.52 1sk6 h ARG 613 Ca 0.00 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1sk6 h ARG 613 Cb 0.44 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1sk6 h ARG 613 CO 0.00 0.72 -0.03 0.35 -1.51 0.00 0.00 179.97 179.50 1sk6 h PHE 614 N 0.02 0.54 0.00 2.20 3.57 -1.59 -1.08 116.94 120.61 1sk6 h PHE 614 Ca -0.29 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.04 1sk6 h PHE 614 Cb 2.00 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 40.57 1sk6 h PHE 614 CO 0.02 0.55 -0.54 0.82 -2.23 0.00 0.00 178.31 176.94 1sk6 h ILE 615 N 0.50 0.96 0.03 1.41 2.04 -1.69 -2.26 117.51 118.50 1sk6 h ILE 615 Ca 0.10 -2.23 -0.00 0.00 1.00 0.00 0.00 64.86 63.73 1sk6 h ILE 615 Cb 0.36 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1sk6 h ILE 615 CO 0.01 0.53 -0.02 -0.08 0.00 0.00 0.00 178.15 178.59 1sk6 h GLU 616 N 0.00 -0.04 -0.05 2.37 4.81 -1.12 0.56 114.58 121.10 1sk6 h GLU 616 Ca -0.01 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1sk6 h GLU 616 Cb 1.34 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 1sk6 h GLU 616 CO 0.07 0.63 -0.72 -0.22 -0.73 0.00 0.00 179.01 178.04 1sk6 h LYS 617 N -0.81 0.28 0.00 1.92 3.64 -1.34 -2.86 116.57 117.40 1sk6 h LYS 617 Ca -0.00 -0.23 -0.21 0.00 -1.27 0.00 0.00 60.65 58.94 1sk6 h LYS 617 Cb 0.69 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1sk6 h LYS 617 CO 0.01 0.88 -2.02 0.09 -2.27 0.00 0.00 179.45 176.14 1sk6 n ASN 618 N -3.80 0.99 0.00 4.20 5.03 -0.85 -4.71 115.26 116.11 1sk6 n ASN 618 Ca -0.03 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.42 1sk6 n ASN 618 Cb 0.70 1.18 0.00 0.00 -1.02 0.00 0.00 39.78 40.63 1sk6 n ASN 618 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1sk6 n ILE 619 N -2.45 0.00 -0.27 2.41 5.41 -0.70 -4.39 119.36 119.36 1sk6 n ILE 619 Ca -0.19 0.00 0.25 0.00 1.00 0.00 0.00 62.75 63.81 1sk6 n ILE 619 Cb 0.85 -0.13 0.45 0.00 -0.71 0.00 0.00 39.64 40.11 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 0.00 -0.26 -1.66 1.39 -2.24 0.11 0.20 114.28 111.82 1sk6 n THR 620 Ca 0.00 1.40 -0.32 0.00 -2.27 0.00 0.00 64.05 62.86 1sk6 n THR 620 Cb 0.00 -2.28 0.05 0.00 -2.10 0.00 0.00 70.33 66.00 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 -1.26 5.99 2.70 3.38 0.00 -1.08 -4.60 105.19 110.33 1sk6 n GLY 621 Ca 0.28 -2.46 -0.03 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.79 1.39 -1.45 1.61 3.00 0.54 -4.78 118.16 117.67 1sk6 n LYS 622 Ca 0.55 -1.64 -0.07 0.00 -0.00 0.00 0.00 58.31 57.16 1sk6 n LYS 622 Cb 0.69 0.07 -0.02 0.00 0.00 0.00 0.00 35.03 35.77 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 -1.27 -3.51 -4.36 3.14 10.43 -1.25 -4.88 116.55 114.84 1sk6 n ASP 623 Ca -0.12 0.12 -0.26 0.00 2.57 0.00 0.00 54.79 57.10 1sk6 n ASP 623 Cb 0.86 -1.96 -0.12 0.00 1.84 0.00 0.00 41.12 41.74 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 -2.28 2.09 0.02 1.24 1.51 -1.25 -2.65 117.35 116.02 1sk6 s TYR 624 Ca 0.00 -0.40 -0.27 0.00 -1.01 0.00 0.00 57.07 55.39 1sk6 s TYR 624 Cb 0.00 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1sk6 s TYR 624 CO 0.00 0.35 0.86 -1.17 -1.11 0.00 0.00 175.55 174.47 1sk6 s LEU 625 N -2.30 4.40 0.09 -1.29 2.96 0.13 -4.69 118.68 117.98 1sk6 s LEU 625 Ca 0.14 1.52 -0.26 0.00 -0.22 0.00 0.00 54.13 55.32 1sk6 s LEU 625 Cb -0.09 -3.37 0.08 0.00 0.50 0.00 0.00 46.19 43.31 1sk6 s LEU 625 CO 0.07 -0.12 0.68 -0.47 -1.32 0.00 0.00 176.35 175.19 1sk6 s TYR 626 N 0.49 -0.52 -0.17 5.38 5.04 -1.26 -3.73 117.35 122.58 1sk6 s TYR 626 Ca 0.44 0.45 -0.28 0.00 -2.44 0.00 0.00 57.07 55.24 1sk6 s TYR 626 Cb -0.21 0.53 0.07 0.00 0.35 0.00 0.00 41.96 42.70 1sk6 s TYR 626 CO 0.25 -0.74 0.70 1.52 -1.34 0.00 0.00 175.55 175.94 1sk6 s TYR 627 N -3.14 -0.73 0.16 4.97 -0.85 -1.26 -5.05 117.35 111.46 1sk6 s TYR 627 Ca -0.00 1.55 0.05 0.00 -0.52 0.00 0.00 57.07 58.15 1sk6 s TYR 627 Cb -0.01 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 1sk6 s TYR 627 CO -0.08 -0.48 0.14 -0.59 -1.52 0.00 0.00 175.55 173.02 1sk6 s PHE 628 N -0.34 3.17 -0.29 -3.49 -0.12 -1.26 -4.93 117.98 110.73 1sk6 s PHE 628 Ca -0.05 -0.01 -0.44 0.00 -0.05 0.00 0.00 56.93 56.38 1sk6 s PHE 628 Cb -0.03 -1.52 -0.20 0.00 -0.63 0.00 0.00 43.02 40.65 1sk6 s PHE 628 CO 0.05 0.52 1.42 -1.71 -0.05 0.00 0.00 175.22 175.45 1sk6 n ASN 629 N -0.35 0.89 0.23 1.98 5.15 -1.21 -4.82 115.26 117.12 1sk6 n ASN 629 Ca -0.08 1.17 0.12 0.00 -0.60 0.00 0.00 54.58 55.19 1sk6 n ASN 629 Cb 0.55 -0.93 0.73 0.00 -0.53 0.00 0.00 39.78 39.60 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 4.45 0.00 -2.08 1.20 3.08 -1.91 -3.20 114.38 115.92 1sk6 h ARG 630 Ca -0.47 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.44 1sk6 h ARG 630 Cb 1.39 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.38 1sk6 h ARG 630 CO 0.86 0.00 -0.24 0.43 -1.07 0.00 0.00 179.97 179.94 1sk6 n SER 631 N -4.28 4.76 -4.26 7.04 7.64 -1.26 -4.83 113.62 118.43 1sk6 n SER 631 Ca -0.01 -2.36 -0.21 0.00 1.01 0.00 0.00 58.87 57.29 1sk6 n SER 631 Cb 0.18 -1.23 -0.12 0.00 -1.01 0.00 0.00 64.21 62.02 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 0.99 1.61 -0.41 1.43 4.12 -1.21 -3.62 117.35 120.26 1sk6 s TYR 632 Ca 0.49 -0.46 0.00 0.00 0.02 0.00 0.00 57.07 57.12 1sk6 s TYR 632 Cb 0.23 -0.86 0.00 0.00 -1.52 0.00 0.00 41.96 39.81 1sk6 s TYR 632 CO 0.00 0.19 0.00 0.09 0.02 0.00 0.00 175.55 175.85 1sk6 n ASN 633 N 0.90 -5.43 -3.82 2.29 5.03 0.26 -4.90 115.26 109.59 1sk6 n ASN 633 Ca -0.18 0.10 -0.20 0.00 0.87 0.00 0.00 54.58 55.17 1sk6 n ASN 633 Cb 0.55 -3.27 -0.09 0.00 -1.02 0.00 0.00 39.78 35.95 1sk6 n ASN 633 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1sk6 s LYS 634 N -2.08 1.67 -0.63 3.52 1.02 -1.24 -5.04 119.74 116.97 1sk6 s LYS 634 Ca 0.00 -1.97 -0.12 0.00 0.02 0.00 0.00 55.97 53.90 1sk6 s LYS 634 Cb 0.00 -0.02 0.16 0.00 -0.52 0.00 0.00 37.83 37.45 1sk6 s LYS 634 CO 0.00 -0.51 0.55 0.42 -0.92 0.00 0.00 175.35 174.88 1sk6 s ILE 635 N -3.53 4.94 -0.47 2.17 1.01 -1.26 -4.42 121.20 119.64 1sk6 s ILE 635 Ca 0.35 -2.07 -0.44 0.00 0.00 0.00 0.00 60.65 58.49 1sk6 s ILE 635 Cb 0.04 -4.14 -0.19 0.00 0.01 0.00 0.00 42.46 38.18 1sk6 s ILE 635 CO 0.20 -0.90 1.53 0.00 0.00 0.00 0.00 174.94 175.77 1sk6 n ALA 636 N 4.52 -1.17 0.30 9.38 0.00 -0.36 -4.74 120.51 128.44 1sk6 n ALA 636 Ca -0.00 0.45 0.15 0.00 0.00 0.00 0.00 53.44 54.04 1sk6 n ALA 636 Cb 0.42 -1.81 0.71 0.00 0.00 0.00 0.00 19.45 18.78 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 4.95 0.00 0.00 0.00 0.13 -1.76 0.11 132.00 135.43 1sk6 h PRO 637 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1sk6 h PRO 637 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1sk6 h PRO 637 CO 0.92 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 1sk6 n GLY 638 N -0.55 1.18 0.54 1.56 0.00 -0.26 -4.49 105.19 103.17 1sk6 n GLY 638 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1sk6 n GLY 638 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1sk6 n ASN 639 N -0.60 1.49 -2.26 1.61 2.04 -0.99 -4.88 115.26 111.67 1sk6 n ASN 639 Ca 0.00 -2.07 -0.10 0.00 -0.44 0.00 0.00 54.58 51.97 1sk6 n ASN 639 Cb 0.00 -0.25 -0.01 0.00 -2.53 0.00 0.00 39.78 36.99 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 0.16 -2.18 -0.99 -3.83 4.76 0.39 -4.90 118.16 111.57 1sk6 n LYS 640 Ca 0.08 0.51 -0.32 0.00 -2.87 0.00 0.00 58.31 55.71 1sk6 n LYS 640 Cb 0.27 -5.03 0.13 0.00 -1.84 0.00 0.00 35.03 28.57 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 -2.40 1.80 -0.44 7.82 0.00 -1.23 -4.56 121.76 122.74 1sk6 s ALA 641 Ca 0.00 0.57 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1sk6 s ALA 641 Cb 0.00 -3.41 0.21 0.00 0.00 0.00 0.00 23.12 19.92 1sk6 s ALA 641 CO 0.00 -2.34 0.46 0.98 0.00 0.00 0.00 175.76 174.86 1sk6 n TYR 642 N -3.75 -0.02 -2.97 0.00 9.36 -1.26 -1.22 117.16 117.30 1sk6 n TYR 642 Ca 0.11 -3.55 -0.41 0.00 3.32 0.00 0.00 57.90 57.37 1sk6 n TYR 642 Cb 0.52 -0.12 -0.05 0.00 -0.63 0.00 0.00 39.34 39.06 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 -0.76 4.93 0.20 2.97 1.09 -1.26 -4.86 121.20 123.50 1sk6 s ILE 643 Ca 0.34 1.48 -0.13 0.00 -1.10 0.00 0.00 60.65 61.24 1sk6 s ILE 643 Cb 0.10 -4.07 -0.07 0.00 -1.06 0.00 0.00 42.46 37.35 1sk6 s ILE 643 CO -0.15 0.06 0.58 -1.61 -0.10 0.00 0.00 174.94 173.72 1sk6 s GLU 644 N 2.06 3.93 -0.28 2.79 2.02 -1.26 0.93 118.70 128.89 1sk6 s GLU 644 Ca 0.35 0.45 -0.19 0.00 0.02 0.00 0.00 54.97 55.61 1sk6 s GLU 644 Cb -0.16 -2.78 0.08 0.00 0.10 0.00 0.00 34.13 31.37 1sk6 s GLU 644 CO 0.12 0.38 0.70 -0.46 0.02 0.00 0.00 175.26 176.02 1sk6 s TRP 645 N -1.65 -0.98 -0.04 1.61 -0.11 -1.26 -4.85 118.94 111.66 1sk6 s TRP 645 Ca 0.43 2.07 -0.30 0.00 1.22 0.00 0.00 56.10 59.52 1sk6 s TRP 645 Cb -0.13 0.52 -0.07 0.00 -1.50 0.00 0.00 33.47 32.29 1sk6 s TRP 645 CO 0.20 -0.48 1.93 0.95 -4.62 0.00 0.00 176.95 174.93 1sk6 s THR 646 N 1.26 3.16 -0.58 5.86 -4.23 -1.26 -4.84 115.64 115.01 1sk6 s THR 646 Ca -0.07 0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.65 1sk6 s THR 646 Cb -0.05 -3.14 0.14 0.00 1.34 0.00 0.00 72.50 70.80 1sk6 s THR 646 CO -0.14 -0.04 0.35 -0.62 -0.54 0.00 0.00 174.62 173.63 1sk6 s ASP 647 N 4.92 4.62 0.08 3.99 3.68 -1.26 -5.01 116.67 127.69 1sk6 s ASP 647 Ca 0.87 -3.13 0.03 0.00 2.13 0.00 0.00 52.55 52.45 1sk6 s ASP 647 Cb -0.38 -1.69 0.25 0.00 -1.45 0.00 0.00 42.92 39.65 1sk6 s ASP 647 CO 0.38 -0.24 0.35 -2.65 0.13 0.00 0.00 175.17 173.14 1sk6 n PRO 648 N 2.99 -0.02 0.02 4.34 -0.02 -1.26 -0.08 135.00 140.98 1sk6 n PRO 648 Ca 0.08 0.32 -0.14 0.00 -2.02 0.00 0.00 63.50 61.74 1sk6 n PRO 648 Cb 0.34 -0.55 -0.08 0.00 -0.02 0.00 0.00 33.50 33.19 1sk6 n PRO 648 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1sk6 h ILE 649 N 0.00 0.09 -0.19 4.25 2.04 -1.95 -2.44 117.51 119.31 1sk6 h ILE 649 Ca 0.17 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.04 1sk6 h ILE 649 Cb 0.42 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1sk6 h ILE 649 CO -0.19 0.00 0.08 0.74 0.00 0.00 0.00 178.15 178.78 1sk6 h THR 650 N -0.57 0.98 0.00 -0.27 2.02 -0.90 -2.02 112.91 112.15 1sk6 h THR 650 Ca 0.05 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1sk6 h THR 650 Cb 0.67 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1sk6 h THR 650 CO -0.38 0.03 0.44 1.17 0.37 0.00 0.00 175.52 177.15 1sk6 n LYS 651 N -5.02 0.01 -2.46 6.66 4.81 -0.93 -0.20 118.16 121.03 1sk6 n LYS 651 Ca -0.03 0.18 -0.02 0.00 -0.87 0.00 0.00 58.31 57.56 1sk6 n LYS 651 Cb 0.06 -1.96 0.10 0.00 0.02 0.00 0.00 35.03 33.25 1sk6 n LYS 651 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1sk6 n ALA 652 N -1.15 2.99 -0.05 3.14 0.00 -1.01 -4.89 120.51 119.55 1sk6 n ALA 652 Ca -0.00 -1.11 0.07 0.00 0.00 0.00 0.00 53.44 52.40 1sk6 n ALA 652 Cb 0.44 -0.76 0.27 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.27 3.04 -0.02 0.00 4.81 0.72 -3.65 118.16 121.79 1sk6 n LYS 653 Ca -0.17 -2.13 0.06 0.00 -0.87 0.00 0.00 58.31 55.21 1sk6 n LYS 653 Cb 0.85 -1.73 -0.13 0.00 0.02 0.00 0.00 35.03 34.04 1sk6 n LYS 653 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1sk6 n ILE 654 N 0.79 0.13 -1.28 3.15 -0.00 -1.26 -4.09 119.36 116.80 1sk6 n ILE 654 Ca 0.19 -0.42 -0.23 0.00 -0.00 0.00 0.00 62.75 62.29 1sk6 n ILE 654 Cb 0.69 0.03 0.17 0.00 -0.00 0.00 0.00 39.64 40.53 1sk6 n ILE 654 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1sk6 n ASN 655 N -2.14 4.10 -3.73 4.38 5.03 -1.24 -4.37 115.26 117.29 1sk6 n ASN 655 Ca -0.06 -3.65 -0.17 0.00 0.87 0.00 0.00 54.58 51.56 1sk6 n ASN 655 Cb 0.51 -0.83 -0.17 0.00 -1.02 0.00 0.00 39.78 38.27 1sk6 n ASN 655 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1sk6 s THR 656 N -3.50 -0.06 -0.21 3.41 2.01 -1.26 -4.46 115.64 111.57 1sk6 s THR 656 Ca 0.57 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.58 1sk6 s THR 656 Cb 0.48 -0.12 -0.00 0.00 0.01 0.00 0.00 72.50 72.86 1sk6 s THR 656 CO 0.08 0.13 1.15 -0.63 -0.69 0.00 0.00 174.62 174.67 1sk6 s ILE 657 N 1.55 4.48 1.02 1.82 1.01 -1.26 -4.82 121.20 125.00 1sk6 s ILE 657 Ca -0.03 1.78 -0.12 0.00 0.00 0.00 0.00 60.65 62.28 1sk6 s ILE 657 Cb -0.13 -4.17 0.17 0.00 0.01 0.00 0.00 42.46 38.35 1sk6 s ILE 657 CO -0.03 -0.18 0.88 -0.81 0.00 0.00 0.00 174.94 174.80 1sk6 n PRO 658 N 6.50 -1.14 -3.68 2.79 -0.04 -1.26 -5.02 135.00 133.15 1sk6 n PRO 658 Ca 0.13 -0.29 -0.20 0.00 -0.04 0.00 0.00 63.50 63.11 1sk6 n PRO 658 Cb 0.46 -2.17 -0.01 0.00 -0.04 0.00 0.00 33.50 31.74 1sk6 n PRO 658 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1sk6 s THR 659 N -2.49 4.51 0.59 0.52 -4.23 -1.26 -4.90 115.64 108.37 1sk6 s THR 659 Ca 0.65 -1.01 0.29 0.00 -1.18 0.00 0.00 61.69 60.43 1sk6 s THR 659 Cb -0.22 -3.57 0.38 0.00 1.34 0.00 0.00 72.50 70.42 1sk6 s THR 659 CO 0.62 -0.23 1.91 -1.28 -0.54 0.00 0.00 174.62 175.11 1sk6 h SER 660 N 1.02 0.00 0.00 3.99 0.87 -1.83 0.30 113.55 117.90 1sk6 h SER 660 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1sk6 h SER 660 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1sk6 h SER 660 CO 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.86 1sk6 n ALA 661 N -2.33 -0.15 0.27 6.23 0.00 -1.26 -3.38 120.51 119.89 1sk6 n ALA 661 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1sk6 n ALA 661 Cb 0.63 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.75 1sk6 n ALA 661 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1sk6 h GLU 662 N 0.00 0.00 0.00 0.00 5.08 -1.78 0.11 114.58 117.99 1sk6 h GLU 662 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sk6 h GLU 662 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sk6 h GLU 662 CO 0.00 0.00 -0.07 0.35 -1.00 0.00 0.00 179.01 178.29 1sk6 h PHE 663 N 0.00 0.00 0.00 4.33 3.57 -0.49 -3.09 116.94 121.26 1sk6 h PHE 663 Ca 0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1sk6 h PHE 663 Cb 0.58 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1sk6 h PHE 663 CO 0.00 0.00 -1.62 -0.89 -2.23 0.00 0.00 178.31 173.57 1sk6 n ILE 664 N -2.75 0.62 0.81 1.41 5.41 0.30 -2.55 119.36 122.60 1sk6 n ILE 664 Ca 0.04 -0.36 0.09 0.00 1.00 0.00 0.00 62.75 63.53 1sk6 n ILE 664 Cb 0.49 -0.78 0.46 0.00 -0.71 0.00 0.00 39.64 39.10 1sk6 n ILE 664 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1sk6 n LYS 665 N -2.40 0.15 -0.13 0.38 5.02 -0.67 -1.55 118.16 118.96 1sk6 n LYS 665 Ca -0.15 0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1sk6 n LYS 665 Cb 0.78 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.18 1sk6 n LYS 665 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1sk6 n ASN 666 N -1.38 1.97 0.00 4.39 4.05 -1.17 -4.20 115.26 118.92 1sk6 n ASN 666 Ca 0.07 0.12 0.04 0.00 0.45 0.00 0.00 54.58 55.27 1sk6 n ASN 666 Cb 0.19 -0.62 0.25 0.00 1.23 0.00 0.00 39.78 40.83 1sk6 n ASN 666 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1sk6 n LEU 667 N -3.78 0.00 0.00 1.20 7.94 -0.96 -2.27 117.00 119.13 1sk6 n LEU 667 Ca -0.50 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.51 1sk6 n LEU 667 Cb 0.93 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.77 1sk6 n LEU 667 CO 0.13 -0.08 0.00 -1.54 -1.11 0.00 0.00 177.39 174.80 1sk6 n SER 668 N -1.11 0.00 -0.45 1.96 3.41 -0.60 -4.47 113.62 112.37 1sk6 n SER 668 Ca 0.06 0.00 0.37 0.00 -0.26 0.00 0.00 58.87 59.04 1sk6 n SER 668 Cb 0.05 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 64.67 1sk6 n SER 668 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1sk6 h SER 669 N 0.00 0.20 0.00 4.04 4.64 -1.73 0.64 113.55 121.34 1sk6 h SER 669 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1sk6 h SER 669 Cb 0.00 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1sk6 h SER 669 CO 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 176.83 175.87 1sk6 n ILE 670 N -4.49 0.00 -2.69 0.95 0.13 -0.96 -3.16 119.36 109.14 1sk6 n ILE 670 Ca 0.35 0.00 -0.39 0.00 -1.10 0.00 0.00 62.75 61.61 1sk6 n ILE 670 Cb 1.42 -0.96 0.01 0.00 -0.84 0.00 0.00 39.64 39.27 1sk6 n ILE 670 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1sk6 n ARG 671 N -0.91 5.13 -0.06 9.51 3.00 0.22 -4.69 116.66 128.87 1sk6 n ARG 671 Ca 0.00 -4.69 -0.11 0.00 -0.00 0.00 0.00 57.85 53.05 1sk6 n ARG 671 Cb 0.00 -2.44 -0.10 0.00 0.00 0.00 0.00 32.46 29.92 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 4.08 -0.01 -3.25 -0.14 2.47 -1.82 -3.35 114.38 112.35 1sk6 h ARG 672 Ca 0.48 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.61 1sk6 h ARG 672 Cb 0.35 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1sk6 h ARG 672 CO 1.13 0.73 3.39 0.43 0.56 0.00 0.00 179.97 186.21 1sk6 n SER 673 N -4.67 7.07 0.00 7.04 7.64 -1.26 -5.23 113.62 124.21 1sk6 n SER 673 Ca -0.08 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.28 1sk6 n SER 673 Cb 0.36 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1sk6 n SER 673 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1sk6 n SER 674 N 4.08 0.00 0.11 6.43 7.64 -1.26 -5.06 113.62 125.56 1sk6 n SER 674 Ca 0.66 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1sk6 n SER 674 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1sk6 n SER 674 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1sk6 n VAL 694 N 0.00 0.00 0.22 0.44 0.24 -1.26 -5.10 118.33 112.87 1sk6 n VAL 694 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.38 1sk6 n VAL 694 Cb 0.00 -0.08 -0.12 0.00 -1.47 0.00 0.00 33.84 32.17 1sk6 n VAL 694 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1sk6 n LYS 695 N -2.97 0.88 0.05 7.34 4.81 -1.26 -4.28 118.16 122.73 1sk6 n LYS 695 Ca 0.00 -0.10 0.02 0.00 -0.87 0.00 0.00 58.31 57.36 1sk6 n LYS 695 Cb 0.00 -1.34 0.10 0.00 0.02 0.00 0.00 35.03 33.81 1sk6 n LYS 695 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1sk6 n LYS 696 N -1.86 0.03 -0.00 1.64 5.02 -1.26 -0.87 118.16 120.85 1sk6 n LYS 696 Ca -0.01 0.37 -0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1sk6 n LYS 696 Cb 0.37 -1.83 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1sk6 n LYS 696 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1sk6 h ILE 697 N 0.00 0.00 0.00 -0.18 2.04 -1.89 -1.39 117.51 116.09 1sk6 h ILE 697 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1sk6 h ILE 697 Cb 0.49 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1sk6 h ILE 697 CO 0.00 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.39 1sk6 n ALA 698 N -2.12 0.71 -0.08 1.87 0.00 -0.47 -0.68 120.51 119.75 1sk6 n ALA 698 Ca -0.00 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 1sk6 n ALA 698 Cb 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 1sk6 n ALA 698 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sk6 h GLY 699 N 0.00 0.07 2.00 0.00 0.00 -1.11 -3.17 103.07 100.87 1sk6 h GLY 699 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1sk6 h GLY 699 CO 0.00 0.16 -0.03 -0.97 0.00 0.00 0.00 176.54 175.70 1sk6 h TYR 700 N -0.75 0.00 0.06 5.60 0.99 0.28 -1.57 116.97 121.58 1sk6 h TYR 700 Ca -0.37 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.36 1sk6 h TYR 700 Cb 1.48 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.21 1sk6 h TYR 700 CO 0.09 0.03 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.19 1sk6 h LEU 701 N 0.00 -0.07 -1.99 3.88 3.38 -1.17 -2.87 115.31 116.47 1sk6 h LEU 701 Ca -0.00 -0.53 0.21 0.00 0.09 0.00 0.00 57.88 57.65 1sk6 h LEU 701 Cb 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1sk6 h LEU 701 CO 0.00 0.53 0.54 -1.28 0.09 0.00 0.00 178.44 178.32 1sk6 h SER 702 N -0.72 0.00 0.94 -0.43 0.87 -1.29 0.77 113.55 113.70 1sk6 h SER 702 Ca -0.01 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1sk6 h SER 702 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1sk6 h SER 702 CO 0.01 0.00 -0.46 0.44 -0.53 0.00 0.00 176.83 176.30 1sk6 h ASP 703 N 0.00 0.00 -0.29 6.23 3.45 -1.23 -3.17 116.42 121.41 1sk6 h ASP 703 Ca 0.34 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.75 1sk6 h ASP 703 Cb 1.41 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.17 1sk6 h ASP 703 CO -0.00 0.46 -0.02 0.22 -1.57 0.00 0.00 179.24 178.33 1sk6 h TYR 704 N 0.00 0.58 -3.51 4.55 3.20 0.80 -3.33 116.97 119.26 1sk6 h TYR 704 Ca -0.00 -0.11 -0.79 0.00 3.14 0.00 0.00 58.73 60.96 1sk6 h TYR 704 Cb 1.05 -0.15 -0.27 0.00 1.54 0.00 0.00 36.73 38.90 1sk6 h TYR 704 CO 0.00 0.68 0.47 0.71 -1.64 0.00 0.00 178.16 178.38 1sk6 s TYR 705 N -4.94 4.18 -0.31 -3.82 1.51 -1.14 -4.94 117.35 107.89 1sk6 s TYR 705 Ca -0.13 -2.59 -0.06 0.00 -1.01 0.00 0.00 57.07 53.28 1sk6 s TYR 705 Cb 0.08 -3.87 0.03 0.00 -0.11 0.00 0.00 41.96 38.09 1sk6 s TYR 705 CO 0.76 -0.98 0.07 1.21 -1.11 0.00 0.00 175.55 175.50 1sk6 s ASN 706 N 1.49 5.12 0.19 2.29 3.84 -1.25 -4.90 114.94 121.72 1sk6 s ASN 706 Ca 0.30 -0.98 0.12 0.00 0.21 0.00 0.00 52.86 52.51 1sk6 s ASN 706 Cb -0.10 -1.84 0.67 0.00 -0.55 0.00 0.00 41.25 39.44 1sk6 s ASN 706 CO -0.08 -0.26 1.38 -0.24 -2.79 0.00 0.00 177.10 175.11 1sk6 n SER 707 N 4.80 0.32 -0.24 -4.21 2.88 -1.26 -1.90 113.62 114.01 1sk6 n SER 707 Ca -0.14 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1sk6 n SER 707 Cb 0.46 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -1.66 2.28 0.30 -1.46 0.00 -1.26 -3.18 120.51 115.53 1sk6 n ALA 708 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1sk6 n ALA 708 Cb 0.03 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 18.56 1sk6 n ALA 708 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1sk6 h ASN 709 N 0.09 0.00 0.00 0.00 4.21 -1.79 -3.37 115.58 114.72 1sk6 h ASN 709 Ca 0.00 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.43 1sk6 h ASN 709 Cb 0.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1sk6 h ASN 709 CO 0.00 0.04 0.44 1.12 -1.29 0.00 0.00 177.43 177.74 1sk6 h HIS 710 N 0.00 0.00 0.01 1.19 2.07 -1.83 0.81 115.15 117.41 1sk6 h HIS 710 Ca 0.00 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.26 1sk6 h HIS 710 Cb 0.90 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.84 1sk6 h HIS 710 CO 0.00 0.00 -1.37 -0.84 -3.07 0.00 0.00 177.93 172.65 1sk6 h ILE 711 N 0.00 1.27 -4.35 6.12 3.07 -1.88 -3.46 117.51 118.28 1sk6 h ILE 711 Ca 0.00 -3.04 -0.50 0.00 1.55 0.00 0.00 64.86 62.86 1sk6 h ILE 711 Cb 0.88 2.65 0.09 0.00 -0.27 0.00 0.00 36.82 40.17 1sk6 h ILE 711 CO 0.00 0.74 0.38 -0.36 -1.05 0.00 0.00 178.15 177.86 1sk6 s PHE 712 N -2.65 3.19 1.04 0.16 2.99 0.28 -5.05 117.98 117.94 1sk6 s PHE 712 Ca -0.02 1.30 -0.16 0.00 0.00 0.00 0.00 56.93 58.04 1sk6 s PHE 712 Cb 0.09 -2.92 0.22 0.00 0.00 0.00 0.00 43.02 40.41 1sk6 s PHE 712 CO 0.82 -1.22 1.21 -1.54 -0.00 0.00 0.00 175.22 174.49 1sk6 s SER 713 N -3.96 2.36 0.05 1.36 1.04 -1.26 -4.89 113.70 108.40 1sk6 s SER 713 Ca 0.58 0.54 -0.36 0.00 0.48 0.00 0.00 55.95 57.19 1sk6 s SER 713 Cb -0.13 -0.77 -0.20 0.00 0.10 0.00 0.00 66.02 65.02 1sk6 s SER 713 CO 0.54 -3.22 1.49 1.56 0.98 0.00 0.00 173.24 174.59 1sk6 h GLN 714 N -1.97 -1.25 -0.99 4.02 1.08 -1.96 -2.90 115.11 111.13 1sk6 h GLN 714 Ca -0.46 0.09 0.22 0.00 -1.45 0.00 0.00 58.65 57.04 1sk6 h GLN 714 Cb 1.28 0.28 -0.10 0.00 -0.05 0.00 0.00 27.48 28.89 1sk6 h GLN 714 CO 0.41 -0.83 0.62 1.49 -0.95 0.00 0.00 178.83 179.57 1sk6 h GLU 715 N -1.35 0.56 0.00 1.46 4.81 -1.99 0.46 114.58 118.54 1sk6 h GLU 715 Ca -0.13 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1sk6 h GLU 715 Cb 1.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1sk6 h GLU 715 CO 0.22 0.37 -0.28 -0.22 -0.73 0.00 0.00 179.01 178.37 1sk6 h LYS 716 N 0.58 0.00 0.35 1.92 3.64 -1.92 -0.76 116.57 120.39 1sk6 h LYS 716 Ca 0.57 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.93 1sk6 h LYS 716 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1sk6 h LYS 716 CO -0.32 0.28 -0.17 0.87 -2.27 0.00 0.00 179.45 177.83 1sk6 h LYS 717 N 0.00 -0.46 -0.98 1.90 1.57 0.04 -1.03 116.57 117.61 1sk6 h LYS 717 Ca -0.00 0.03 0.33 0.00 -1.87 0.00 0.00 60.65 59.14 1sk6 h LYS 717 Cb 0.59 0.10 -0.16 0.00 0.08 0.00 0.00 32.23 32.84 1sk6 h LYS 717 CO 0.04 -0.25 0.47 0.00 -0.57 0.00 0.00 179.45 179.14 1sk6 h ARG 718 N -1.09 0.20 0.00 3.15 3.08 -0.89 1.14 114.38 119.97 1sk6 h ARG 718 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1sk6 h ARG 718 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1sk6 h ARG 718 CO 0.08 0.13 0.00 1.63 -1.07 0.00 0.00 179.97 180.74 1sk6 n LYS 719 N -5.16 0.00 -0.16 0.04 4.76 -0.31 -1.36 118.16 115.98 1sk6 n LYS 719 Ca 0.31 0.00 0.28 0.00 -2.87 0.00 0.00 58.31 56.03 1sk6 n LYS 719 Cb 0.99 -0.79 0.61 0.00 -1.84 0.00 0.00 35.03 34.00 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 0.16 -0.06 -0.18 3.07 -0.84 0.63 117.51 120.30 1sk6 h ILE 720 Ca 0.00 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 66.33 1sk6 h ILE 720 Cb 0.00 0.26 0.00 0.00 -0.27 0.00 0.00 36.82 36.82 1sk6 h ILE 720 CO 0.00 0.00 -0.29 0.28 -1.05 0.00 0.00 178.15 177.09 1sk6 h SER 721 N 0.00 0.36 0.17 2.16 0.02 0.13 -0.21 113.55 116.18 1sk6 h SER 721 Ca 0.43 -0.65 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1sk6 h SER 721 Cb 2.30 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 64.73 1sk6 h SER 721 CO -0.00 0.96 -0.12 0.40 -1.14 0.00 0.00 176.83 176.93 1sk6 h ILE 722 N -0.21 0.00 -0.75 3.27 2.04 0.15 -2.33 117.51 119.69 1sk6 h ILE 722 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 1sk6 h ILE 722 Cb 0.95 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.89 1sk6 h ILE 722 CO 0.06 0.00 -0.16 0.15 0.00 0.00 0.00 178.15 178.20 1sk6 h PHE 723 N -0.27 -0.35 -0.11 1.37 3.57 -1.46 0.71 116.94 120.39 1sk6 h PHE 723 Ca -0.02 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1sk6 h PHE 723 Cb 0.22 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1sk6 h PHE 723 CO 0.02 -0.31 0.25 0.00 -2.23 0.00 0.00 178.31 176.04 1sk6 h ARG 724 N 0.01 0.00 0.03 1.11 3.08 -0.91 -1.32 114.38 116.38 1sk6 h ARG 724 Ca 0.37 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.19 1sk6 h ARG 724 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1sk6 h ARG 724 CO -0.76 0.00 -1.21 0.78 -1.07 0.00 0.00 179.97 177.71 1sk6 h GLY 725 N 0.00 0.07 -0.03 0.04 0.00 0.94 -3.27 103.07 100.81 1sk6 h GLY 725 Ca 0.05 -0.17 0.24 0.00 0.00 0.00 0.00 47.33 47.45 1sk6 h GLY 725 CO -0.00 0.15 0.63 -2.22 0.00 0.00 0.00 176.54 175.09 1sk6 h ILE 726 N -0.81 0.59 0.12 2.60 2.04 -0.46 0.47 117.51 122.06 1sk6 h ILE 726 Ca -0.31 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1sk6 h ILE 726 Cb 1.40 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1sk6 h ILE 726 CO -0.12 0.10 -0.06 1.56 0.00 0.00 0.00 178.15 179.63 1sk6 h GLN 727 N 0.55 -0.15 -0.06 2.37 4.20 -1.40 -1.13 115.11 119.48 1sk6 h GLN 727 Ca 0.59 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.33 1sk6 h GLN 727 Cb 1.24 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 1sk6 h GLN 727 CO -0.36 -0.10 0.11 0.00 -0.67 0.00 0.00 178.83 177.81 1sk6 h ALA 728 N 0.73 1.45 0.00 3.87 0.00 -0.20 0.13 119.26 125.24 1sk6 h ALA 728 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sk6 h ALA 728 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sk6 h ALA 728 CO 0.02 -0.14 0.00 -0.92 0.00 0.00 0.00 179.25 178.21 1sk6 h TYR 729 N 0.00 0.00 0.05 0.00 3.20 0.24 -3.15 116.97 117.31 1sk6 h TYR 729 Ca 0.03 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.59 1sk6 h TYR 729 Cb 0.25 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1sk6 h TYR 729 CO 0.00 0.00 -1.73 -0.97 -1.64 0.00 0.00 178.16 173.82 1sk6 h ASN 730 N 0.00 0.15 0.61 -2.11 -1.24 -0.23 -3.24 115.58 109.51 1sk6 h ASN 730 Ca 0.00 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1sk6 h ASN 730 Cb 0.95 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.95 1sk6 h ASN 730 CO 0.00 1.27 0.00 1.21 -1.29 0.00 0.00 177.43 178.62 1sk6 n GLU 731 N -3.21 0.25 -0.12 6.67 0.00 -1.06 -1.17 120.64 121.99 1sk6 n GLU 731 Ca -0.20 0.05 0.12 0.00 0.00 0.00 0.00 57.16 57.13 1sk6 n GLU 731 Cb 1.05 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 31.15 1sk6 n GLU 731 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1sk6 n ILE 732 N -1.35 0.32 -0.10 6.31 5.41 -1.19 -4.21 119.36 124.55 1sk6 n ILE 732 Ca 0.10 -0.66 -0.18 0.00 1.00 0.00 0.00 62.75 63.01 1sk6 n ILE 732 Cb 0.23 1.17 -0.06 0.00 -0.71 0.00 0.00 39.64 40.27 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 1.42 0.47 0.00 0.38 4.07 -0.32 -4.30 120.64 122.37 1sk6 n GLU 733 Ca 0.17 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 1sk6 n GLU 733 Cb 0.60 -1.31 0.02 0.00 -0.06 0.00 0.00 31.44 30.69 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 -4.15 0.00 -0.10 4.31 4.13 -0.82 -1.65 115.26 116.99 1sk6 n ASN 734 Ca -0.32 -0.75 -0.14 0.00 1.68 0.00 0.00 54.58 55.05 1sk6 n ASN 734 Cb 0.67 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.82 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 -0.53 1.14 -0.09 2.41 0.31 -1.26 -4.34 118.33 115.97 1sk6 n VAL 735 Ca 0.01 -0.45 -0.01 0.00 -0.01 0.00 0.00 64.34 63.88 1sk6 n VAL 735 Cb 0.00 -1.18 0.25 0.00 -0.91 0.00 0.00 33.84 32.01 1sk6 n VAL 735 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1sk6 h LEU 736 N 0.00 0.67 -3.01 7.52 -0.00 -1.50 -0.85 115.31 118.14 1sk6 h LEU 736 Ca -0.44 -0.10 -0.21 0.00 -0.00 0.00 0.00 57.88 57.13 1sk6 h LEU 736 Cb 1.70 -0.17 -0.11 0.00 -0.00 0.00 0.00 40.66 42.09 1sk6 h LEU 736 CO -0.06 0.64 0.27 0.29 -0.00 0.00 0.00 178.44 179.57 1sk6 n LYS 737 N -4.32 1.51 0.00 1.13 4.01 -1.07 -4.74 118.16 114.68 1sk6 n LYS 737 Ca 0.04 -1.10 0.00 0.00 -0.51 0.00 0.00 58.31 56.73 1sk6 n LYS 737 Cb 0.19 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 1sk6 n LYS 737 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1sk6 n SER 738 N 0.27 0.28 -4.77 4.39 2.88 -0.32 -5.01 113.62 111.34 1sk6 n SER 738 Ca 0.22 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.37 1sk6 n SER 738 Cb 0.74 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.16 1sk6 n SER 738 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1sk6 s LYS 739 N 1.83 4.38 0.00 -1.46 2.47 -1.26 -4.75 119.74 120.95 1sk6 s LYS 739 Ca 0.00 1.67 0.00 0.00 -1.56 0.00 0.00 55.97 56.08 1sk6 s LYS 739 Cb 0.00 -2.86 0.00 0.00 -1.46 0.00 0.00 37.83 33.51 1sk6 s LYS 739 CO 0.00 0.02 0.47 1.04 0.16 0.00 0.00 175.35 177.04 1sk6 n GLN 740 N 0.54 0.53 -1.39 4.03 3.00 -1.26 -4.82 117.38 118.02 1sk6 n GLN 740 Ca 0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.66 1sk6 n GLN 740 Cb 0.47 -1.24 0.10 0.00 0.00 0.00 0.00 30.24 29.57 1sk6 n GLN 740 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1sk6 s ILE 741 N 0.13 2.10 -0.41 5.09 -1.09 -1.26 -3.44 121.20 122.32 1sk6 s ILE 741 Ca 0.00 0.05 -0.22 0.00 -2.23 0.00 0.00 60.65 58.25 1sk6 s ILE 741 Cb 0.00 -2.68 0.03 0.00 -1.58 0.00 0.00 42.46 38.23 1sk6 s ILE 741 CO 0.00 -0.02 0.56 0.00 -1.23 0.00 0.00 174.94 174.25 1sk6 n ALA 742 N -2.72 -2.80 -0.12 9.38 0.00 -1.26 -4.66 120.51 118.34 1sk6 n ALA 742 Ca 0.14 0.85 0.16 0.00 0.00 0.00 0.00 53.44 54.59 1sk6 n ALA 742 Cb 0.50 -3.06 0.54 0.00 0.00 0.00 0.00 19.45 17.43 1sk6 n ALA 742 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1sk6 h PRO 743 N 2.15 0.32 0.00 0.00 0.11 -1.98 0.70 132.00 133.30 1sk6 h PRO 743 Ca -0.17 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.86 1sk6 h PRO 743 Cb 1.06 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1sk6 h PRO 743 CO 0.20 0.21 -0.28 0.93 -0.21 0.00 0.00 178.00 178.85 1sk6 h GLU 744 N 0.33 0.00 0.20 1.05 4.39 -1.91 -2.98 114.58 115.66 1sk6 h GLU 744 Ca 0.33 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.70 1sk6 h GLU 744 Cb 0.83 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1sk6 h GLU 744 CO -0.09 0.28 -1.55 1.88 -1.16 0.00 0.00 179.01 178.37 1sk6 h TYR 745 N 0.00 0.76 -0.89 4.33 -1.99 -0.01 -3.23 116.97 115.93 1sk6 h TYR 745 Ca -0.00 -0.55 0.14 0.00 2.00 0.00 0.00 58.73 60.32 1sk6 h TYR 745 Cb 0.70 -0.03 -0.07 0.00 2.00 0.00 0.00 36.73 39.33 1sk6 h TYR 745 CO 0.00 1.54 0.58 -0.22 -0.00 0.00 0.00 178.16 180.05 1sk6 h LYS 746 N 0.11 0.67 0.00 4.88 3.11 -0.82 0.62 116.57 125.15 1sk6 h LYS 746 Ca -0.27 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.52 1sk6 h LYS 746 Cb 2.10 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 33.18 1sk6 h LYS 746 CO 0.22 0.44 -0.04 -0.97 -2.81 0.00 0.00 179.45 176.29 1sk6 h ASN 747 N 0.69 0.00 0.48 4.20 -0.00 -1.54 -2.43 115.58 116.98 1sk6 h ASN 747 Ca 0.45 0.00 -0.30 0.00 -0.00 0.00 0.00 56.30 56.45 1sk6 h ASN 747 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 39.01 1sk6 h ASN 747 CO -0.21 0.04 -1.63 0.22 -0.00 0.00 0.00 177.43 175.86 1sk6 h TYR 748 N 0.00 0.20 0.13 0.67 3.20 0.18 -3.34 116.97 118.01 1sk6 h TYR 748 Ca -0.00 -0.14 -0.29 0.00 3.14 0.00 0.00 58.73 61.44 1sk6 h TYR 748 Cb 0.12 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 38.40 1sk6 h TYR 748 CO 0.00 1.23 -1.24 0.74 -1.64 0.00 0.00 178.16 177.25 1sk6 h PHE 749 N 0.03 0.74 0.00 -3.82 0.05 -1.24 -2.59 116.94 110.11 1sk6 h PHE 749 Ca -0.26 -0.50 0.00 0.00 3.82 0.00 0.00 57.97 61.03 1sk6 h PHE 749 Cb 1.99 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 39.89 1sk6 h PHE 749 CO 0.03 1.36 0.00 0.00 -0.18 0.00 0.00 178.31 179.52 1sk6 n GLN 750 N -3.67 0.11 -0.02 1.51 10.64 -0.94 -1.94 117.38 123.07 1sk6 n GLN 750 Ca -0.11 0.57 -0.01 0.00 -1.83 0.00 0.00 57.00 55.63 1sk6 n GLN 750 Cb 1.00 -1.83 -0.00 0.00 -0.86 0.00 0.00 30.24 28.55 1sk6 n GLN 750 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 1sk6 h TYR 751 N 0.00 0.00 -0.73 2.61 3.20 -1.61 -3.29 116.97 117.15 1sk6 h TYR 751 Ca 0.00 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1sk6 h TYR 751 Cb 0.04 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.22 1sk6 h TYR 751 CO 0.00 0.00 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.95 1sk6 h LEU 752 N -0.40 -1.80 -0.81 2.82 3.38 -1.07 0.96 115.31 118.38 1sk6 h LEU 752 Ca 0.00 0.27 0.26 0.00 0.09 0.00 0.00 57.88 58.50 1sk6 h LEU 752 Cb 0.06 0.78 -0.15 0.00 0.09 0.00 0.00 40.66 41.44 1sk6 h LEU 752 CO 0.00 -0.23 0.16 0.29 0.09 0.00 0.00 178.44 178.75 1sk6 n LYS 753 N -4.95 -0.06 -0.05 1.13 5.02 -0.82 0.34 118.16 118.77 1sk6 n LYS 753 Ca 0.01 1.18 -0.02 0.00 -2.02 0.00 0.00 58.31 57.46 1sk6 n LYS 753 Cb 0.24 -1.96 0.24 0.00 -0.02 0.00 0.00 35.03 33.53 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 0.65 0.21 1.97 4.81 0.88 -1.55 114.58 121.55 1sk6 h GLU 754 Ca 0.56 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1sk6 h GLU 754 Cb 1.30 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1sk6 h GLU 754 CO -0.72 0.66 -0.10 0.00 -0.73 0.00 0.00 179.01 178.12 1sk6 h ARG 755 N 0.62 -0.27 -1.24 1.92 3.08 0.64 -2.73 114.38 116.40 1sk6 h ARG 755 Ca 0.13 0.02 0.39 0.00 0.07 0.00 0.00 59.98 60.58 1sk6 h ARG 755 Cb 0.36 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 30.35 1sk6 h ARG 755 CO 0.01 0.02 0.80 0.82 -1.07 0.00 0.00 179.97 180.55 1sk6 h ILE 756 N -1.00 0.24 -0.34 2.04 1.08 -0.53 1.20 117.51 120.20 1sk6 h ILE 756 Ca -0.03 -0.06 -0.10 0.00 -0.39 0.00 0.00 64.86 64.28 1sk6 h ILE 756 Cb 0.41 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 1sk6 h ILE 756 CO 0.05 0.03 -0.19 0.74 -0.69 0.00 0.00 178.15 178.09 1sk6 h THR 757 N 0.17 1.29 0.00 -0.27 2.02 -1.29 0.16 112.91 114.98 1sk6 h THR 757 Ca 0.75 -1.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 1sk6 h THR 757 Cb 2.27 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 70.07 1sk6 h THR 757 CO -0.38 0.43 -0.36 0.78 0.37 0.00 0.00 175.52 176.36 1sk6 h ASN 758 N 0.50 0.00 0.00 4.18 -0.26 0.17 0.17 115.58 120.34 1sk6 h ASN 758 Ca 0.07 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.76 1sk6 h ASN 758 Cb 0.73 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 1sk6 h ASN 758 CO 0.05 0.36 -0.52 -0.61 -1.06 0.00 0.00 177.43 175.65 1sk6 h GLN 759 N 0.00 0.00 -0.24 0.81 5.75 -1.03 0.15 115.11 120.56 1sk6 h GLN 759 Ca -0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1sk6 h GLN 759 Cb 0.72 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 1sk6 h GLN 759 CO 0.05 0.35 0.48 0.28 -2.65 0.00 0.00 178.83 177.33 1sk6 h VAL 760 N -1.00 0.16 0.00 2.39 2.07 -0.71 0.42 116.25 119.58 1sk6 h VAL 760 Ca -0.08 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1sk6 h VAL 760 Cb 0.64 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1sk6 h VAL 760 CO -0.05 0.00 -0.66 -0.61 0.02 0.00 0.00 177.57 176.27 1sk6 h GLN 761 N 0.00 0.00 -1.00 1.57 5.75 -0.74 -3.10 115.11 117.60 1sk6 h GLN 761 Ca 0.11 0.00 0.38 0.00 -0.15 0.00 0.00 58.65 59.00 1sk6 h GLN 761 Cb 1.07 0.00 -0.17 0.00 1.07 0.00 0.00 27.48 29.44 1sk6 h GLN 761 CO -0.00 0.32 0.49 1.25 -2.65 0.00 0.00 178.83 178.23 1sk6 h LEU 762 N -1.00 0.27 -0.16 -2.39 5.85 0.16 0.88 115.31 118.93 1sk6 h LEU 762 Ca -0.10 0.25 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 1sk6 h LEU 762 Cb 0.71 0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.01 1sk6 h LEU 762 CO -0.06 -0.37 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.05 1sk6 h LEU 763 N 0.06 0.75 -0.46 2.25 3.38 -0.43 -3.32 115.31 117.54 1sk6 h LEU 763 Ca 0.80 -0.61 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1sk6 h LEU 763 Cb 2.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 1sk6 h LEU 763 CO -0.75 1.23 -0.10 -0.07 0.09 0.00 0.00 178.44 178.83 1sk6 h LEU 764 N 0.32 0.89 -4.98 1.67 3.38 0.72 -3.33 115.31 113.98 1sk6 h LEU 764 Ca -0.02 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1sk6 h LEU 764 Cb 1.17 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1sk6 h LEU 764 CO 0.12 1.04 0.48 0.41 0.09 0.00 0.00 178.44 180.57 1sk6 n THR 765 N -4.26 0.14 -0.79 0.22 -1.04 0.52 0.04 114.28 109.11 1sk6 n THR 765 Ca -0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1sk6 n THR 765 Cb 0.38 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 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 3.02 0.00 0.01 -1.42 8.25 -1.25 -5.03 115.22 118.80 1sk6 n HIS 766 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1sk6 n HIS 766 Cb 0.04 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 0.00 0.00 0.00 -0.41 6.02 0.11 -5.21 117.38 117.88 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 0.04 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.30 1sk6 n GLN 767 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1sk6 n PHE 773 N -2.55 0.00 0.10 1.08 7.35 -1.26 -5.05 117.46 117.13 1sk6 n PHE 773 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 1sk6 n PHE 773 Cb 0.00 0.00 0.28 0.00 0.35 0.00 0.00 39.48 40.11 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 0.00 0.07 0.00 -4.13 4.81 -1.26 -4.37 118.16 113.28 1sk6 n LYS 774 Ca 0.00 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1sk6 n LYS 774 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.18 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 -1.85 0.00 -4.54 3.14 4.32 -1.26 -5.07 117.00 111.75 1sk6 n LEU 775 Ca -0.01 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.72 1sk6 n LEU 775 Cb 0.17 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.88 1sk6 n LEU 775 CO 0.05 0.00 1.75 0.18 -1.22 0.00 0.00 177.39 178.15 1sk6 n LEU 776 N -0.40 1.44 0.00 2.23 4.32 -1.26 -4.22 117.00 119.11 1sk6 n LEU 776 Ca 0.00 -0.81 0.00 0.00 -0.02 0.00 0.00 56.01 55.18 1sk6 n LEU 776 Cb 0.03 -1.42 0.00 0.00 -1.62 0.00 0.00 43.42 40.41 1sk6 n LEU 776 CO 0.00 -1.87 0.00 0.00 -1.22 0.00 0.00 177.39 174.30 1sk6 n TYR 777 N 15.18 0.00 1.47 -1.77 9.36 -1.26 -4.55 117.16 135.59 1sk6 n TYR 777 Ca 0.48 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.84 1sk6 n TYR 777 Cb 0.39 0.00 0.70 0.00 -0.63 0.00 0.00 39.34 39.80 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 0.00 0.62 -2.02 2.98 4.76 -1.26 -3.92 118.16 119.31 1sk6 n LYS 778 Ca 0.00 -0.12 -0.33 0.00 -2.87 0.00 0.00 58.31 54.99 1sk6 n LYS 778 Cb 0.00 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.72 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 -1.08 3.09 0.00 1.97 10.64 -1.26 -4.99 117.38 125.75 1sk6 n GLN 779 Ca 0.15 -3.90 0.00 0.00 -1.83 0.00 0.00 57.00 51.42 1sk6 n GLN 779 Cb 0.25 -2.27 0.00 0.00 -0.86 0.00 0.00 30.24 27.36 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 -0.61 0.00 -3.93 2.61 -0.00 -1.25 -5.03 117.00 108.79 1sk6 n LEU 780 Ca 0.49 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 56.07 1sk6 n LEU 780 Cb 0.55 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.98 1sk6 n LEU 780 CO 0.48 0.00 1.25 0.59 -0.00 0.00 0.00 177.39 179.71 1sk6 n ASN 781 N 0.00 6.53 -0.03 1.45 4.13 -1.26 -4.83 115.26 121.26 1sk6 n ASN 781 Ca 0.00 -3.44 -0.08 0.00 1.68 0.00 0.00 54.58 52.74 1sk6 n ASN 781 Cb 0.00 -1.27 -0.05 0.00 -1.54 0.00 0.00 39.78 36.92 1sk6 n ASN 781 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1sk6 h PHE 782 N 5.24 -0.91 -1.16 3.10 -1.00 -1.95 -3.36 116.94 116.91 1sk6 h PHE 782 Ca 0.27 0.04 -0.59 0.00 2.81 0.00 0.00 57.97 60.49 1sk6 h PHE 782 Cb 0.56 0.41 -0.40 0.00 3.61 0.00 0.00 35.95 40.13 1sk6 h PHE 782 CO 1.09 -0.29 -0.49 0.25 -1.61 0.00 0.00 178.31 177.26 1sk6 n THR 783 N -4.15 2.65 -4.11 -1.55 -2.24 -1.26 -5.00 114.28 98.62 1sk6 n THR 783 Ca -0.03 -4.39 -0.05 0.00 -2.27 0.00 0.00 64.05 57.31 1sk6 n THR 783 Cb 0.20 -1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 67.22 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 -0.63 0.93 0.00 -0.78 1.02 -1.26 -5.18 120.64 114.75 1sk6 n GLU 784 Ca 0.45 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1sk6 n GLU 784 Cb 0.77 0.37 0.00 0.00 -0.02 0.00 0.00 31.44 32.56 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 -1.88 0.00 -0.50 1.62 0.23 -1.26 -5.00 115.26 108.46 1sk6 n ASN 785 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 1sk6 n ASN 785 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 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 0.24 -3.83 -0.58 -1.26 -3.74 120.64 111.47 1sk6 n GLU 786 Ca 0.00 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 1sk6 n GLU 786 Cb 0.00 0.00 0.79 0.00 -0.57 0.00 0.00 31.44 31.66 1sk6 n GLU 786 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1sk6 h THR 787 N 0.00 0.00 -0.04 2.62 2.02 -2.01 -2.27 112.91 113.22 1sk6 h THR 787 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1sk6 h THR 787 Cb 0.00 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1sk6 h THR 787 CO 0.00 0.00 -0.35 -0.78 0.37 0.00 0.00 175.52 174.76 1sk6 h ASP 788 N 0.00 0.08 -0.25 4.18 3.58 -1.98 -0.52 116.42 121.51 1sk6 h ASP 788 Ca 0.00 -0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.29 1sk6 h ASP 788 Cb 0.15 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1sk6 h ASP 788 CO 0.00 0.43 -0.35 0.78 -2.88 0.00 0.00 179.24 177.21 1sk6 h ASN 789 N 0.07 0.74 -0.16 2.28 -0.26 -1.51 -2.62 115.58 114.11 1sk6 h ASN 789 Ca 0.01 -0.51 -0.05 0.00 -0.56 0.00 0.00 56.30 55.18 1sk6 h ASN 789 Cb 0.66 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 1sk6 h ASN 789 CO 0.05 1.11 -0.04 0.15 -1.06 0.00 0.00 177.43 177.63 1sk6 h PHE 790 N 0.39 0.47 0.00 1.19 3.57 -1.64 0.02 116.94 120.94 1sk6 h PHE 790 Ca 0.03 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1sk6 h PHE 790 Cb 0.94 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1sk6 h PHE 790 CO 0.08 0.50 0.00 0.39 -2.23 0.00 0.00 178.31 177.05 1sk6 n GLU 791 N -4.27 0.17 -0.08 1.11 -0.58 -0.22 -1.31 120.64 115.45 1sk6 n GLU 791 Ca 0.01 0.58 -0.13 0.00 -0.42 0.00 0.00 57.16 57.20 1sk6 n GLU 791 Cb 0.26 -1.95 -0.14 0.00 -0.57 0.00 0.00 31.44 29.03 1sk6 n GLU 791 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1sk6 n VAL 792 N -2.29 1.52 0.09 2.62 0.31 -0.05 -4.39 118.33 116.13 1sk6 n VAL 792 Ca -0.00 -0.75 -0.13 0.00 -0.01 0.00 0.00 64.34 63.45 1sk6 n VAL 792 Cb 0.10 -0.99 -0.08 0.00 -0.91 0.00 0.00 33.84 31.96 1sk6 n VAL 792 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1sk6 h PHE 793 N 0.01 -0.22 -0.89 3.52 3.57 -0.82 -3.01 116.94 119.10 1sk6 h PHE 793 Ca -0.48 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 61.27 1sk6 h PHE 793 Cb 2.09 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.86 1sk6 h PHE 793 CO 0.02 0.13 1.04 1.96 -2.23 0.00 0.00 178.31 179.23 1sk6 h GLN 794 N -0.61 0.00 0.00 1.11 1.08 -1.41 -2.93 115.11 112.34 1sk6 h GLN 794 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1sk6 h GLN 794 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1sk6 h GLN 794 CO 0.04 0.00 -0.04 0.87 -0.95 0.00 0.00 178.83 178.75 1sk6 h LYS 795 N 0.00 0.00 -0.80 1.46 1.57 -1.73 -3.39 116.57 113.67 1sk6 h LYS 795 Ca 0.42 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.46 1sk6 h LYS 795 Cb 2.50 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.75 1sk6 h LYS 795 CO -0.00 0.00 0.54 -0.89 -0.57 0.00 0.00 179.45 178.53 1sk6 n ILE 796 N -2.58 -0.08 0.25 1.86 2.08 -1.11 0.08 119.36 119.86 1sk6 n ILE 796 Ca -0.01 0.86 -0.14 0.00 0.56 0.00 0.00 62.75 64.02 1sk6 n ILE 796 Cb 0.02 -1.41 -0.08 0.00 -0.75 0.00 0.00 39.64 37.42 1sk6 n ILE 796 CO 0.00 0.00 0.00 0.16 0.56 0.00 0.00 176.55 177.27 1sk6 h ILE 797 N 0.00 0.42 -0.00 1.39 3.07 -1.76 -3.52 117.51 117.11 1sk6 h ILE 797 Ca 0.46 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 66.45 1sk6 h ILE 797 Cb 1.60 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1sk6 h ILE 797 CO -0.16 0.06 0.00 0.47 -1.05 0.00 0.00 178.15 177.47