#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s26 s VAL 295 N 0.00 2.23 0.33 5.18 -7.23 -1.26 -4.56 120.40 115.08 1s26 s VAL 295 Ca 0.00 -1.19 0.08 0.00 -1.81 0.00 0.00 61.98 59.05 1s26 s VAL 295 Cb 0.00 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1s26 s VAL 295 CO 0.00 0.00 0.19 -0.76 -0.31 0.00 0.00 175.10 174.22 1s26 s LEU 296 N -4.42 3.42 0.17 1.32 1.43 -1.14 -4.93 118.68 114.53 1s26 s LEU 296 Ca 0.51 -0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1s26 s LEU 296 Cb -0.05 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1s26 s LEU 296 CO 0.31 -0.29 0.28 -0.54 0.23 0.00 0.00 176.35 176.35 1s26 s LYS 297 N -3.89 1.18 0.63 1.70 1.02 -1.26 -2.29 119.74 116.82 1s26 s LYS 297 Ca 0.38 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 55.17 1s26 s LYS 297 Cb -0.04 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 1s26 s LYS 297 CO 0.24 -0.43 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1s26 n GLY 298 N -0.22 -0.44 0.24 -3.33 0.00 -1.09 -2.54 105.19 97.80 1s26 n GLY 298 Ca -0.06 -0.40 0.20 0.00 0.00 0.00 0.00 46.02 45.76 1s26 n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s26 n GLU 299 N -1.04 -0.02 -0.33 1.61 -0.58 -1.26 0.18 120.64 119.20 1s26 n GLU 299 Ca 0.00 0.59 -0.03 0.00 -0.42 0.00 0.00 57.16 57.29 1s26 n GLU 299 Cb 0.06 -1.18 0.09 0.00 -0.57 0.00 0.00 31.44 29.83 1s26 n GLU 299 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1s26 h LYS 300 N 0.00 1.19 -0.00 3.49 1.63 -1.94 -1.77 116.57 119.17 1s26 h LYS 300 Ca 0.42 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1s26 h LYS 300 Cb 1.41 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1s26 h LYS 300 CO -0.20 0.82 -0.01 0.00 -3.45 0.00 0.00 179.45 176.61 1s26 h ALA 301 N 1.31 0.01 -1.00 5.00 0.00 0.21 -3.27 119.26 121.51 1s26 h ALA 301 Ca 0.32 -0.32 0.28 0.00 0.00 0.00 0.00 54.91 55.19 1s26 h ALA 301 Cb -0.09 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.57 1s26 h ALA 301 CO -0.06 -0.18 0.59 1.25 0.00 0.00 0.00 179.25 180.85 1s26 h LEU 302 N -0.61 0.61 -0.48 0.00 5.85 -1.38 0.79 115.31 120.09 1s26 h LEU 302 Ca -0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1s26 h LEU 302 Cb 0.63 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1s26 h LEU 302 CO 0.00 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.40 1s26 n LYS 303 N -4.95 0.55 0.00 1.25 5.02 -0.68 -1.91 118.16 117.44 1s26 n LYS 303 Ca 0.29 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1s26 n LYS 303 Cb 0.85 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1s26 n LYS 303 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s26 n ALA 304 N -0.15 0.87 0.19 7.82 0.00 0.27 -4.81 120.51 124.71 1s26 n ALA 304 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1s26 n ALA 304 Cb 0.07 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.69 1s26 n ALA 304 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1s26 h SER 305 N 0.00 0.00 0.00 0.00 4.64 -1.10 -3.46 113.55 113.63 1s26 h SER 305 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s26 h SER 305 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s26 h SER 305 CO 0.00 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 1s26 n GLY 306 N 0.97 3.10 3.67 -0.77 0.00 -1.25 -2.19 105.19 108.72 1s26 n GLY 306 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1s26 n GLY 306 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s26 n LEU 307 N 0.00 3.44 -4.59 0.99 4.32 -1.26 -4.44 117.00 115.46 1s26 n LEU 307 Ca 0.00 0.44 -0.39 0.00 -0.02 0.00 0.00 56.01 56.04 1s26 n LEU 307 Cb 0.00 -1.48 -0.10 0.00 -1.62 0.00 0.00 43.42 40.22 1s26 n LEU 307 CO 0.00 -2.12 0.00 -0.69 -1.22 0.00 0.00 177.39 173.36 1s26 s VAL 308 N -2.57 5.21 0.10 4.08 1.01 -1.26 -4.95 120.40 122.01 1s26 s VAL 308 Ca 0.68 0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.84 1s26 s VAL 308 Cb -0.24 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1s26 s VAL 308 CO 0.57 0.13 0.97 -0.81 0.00 0.00 0.00 175.10 175.96 1s26 n PRO 309 N 5.28 -0.26 0.12 2.72 -0.04 -1.26 0.10 135.00 141.66 1s26 n PRO 309 Ca -0.10 0.95 0.20 0.00 -0.04 0.00 0.00 63.50 64.51 1s26 n PRO 309 Cb 0.51 -1.40 0.74 0.00 -0.04 0.00 0.00 33.50 33.31 1s26 n PRO 309 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1s26 h GLU 310 N 0.00 0.00 0.11 0.54 3.07 -1.98 0.74 114.58 117.06 1s26 h GLU 310 Ca 0.10 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.60 1s26 h GLU 310 Cb 0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1s26 h GLU 310 CO -0.56 0.00 -1.96 0.72 -1.40 0.00 0.00 179.01 175.81 1s26 n HIS 311 N -3.55 1.22 0.02 4.33 8.25 0.29 -2.63 115.22 123.14 1s26 n HIS 311 Ca 0.06 0.27 -0.11 0.00 -0.26 0.00 0.00 57.72 57.69 1s26 n HIS 311 Cb 0.62 -1.16 -0.06 0.00 1.12 0.00 0.00 29.99 30.51 1s26 n HIS 311 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s26 h ALA 312 N 0.03 0.03 0.70 -1.41 0.00 0.15 -1.79 119.26 116.96 1s26 h ALA 312 Ca -0.42 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1s26 h ALA 312 Cb 1.98 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1s26 h ALA 312 CO 0.06 -0.50 -0.47 -0.44 0.00 0.00 0.00 179.25 177.90 1s26 h ASP 313 N -0.02 -1.22 0.00 0.00 3.45 0.21 0.77 116.42 119.60 1s26 h ASP 313 Ca 0.03 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1s26 h ASP 313 Cb 0.06 0.37 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1s26 h ASP 313 CO -0.07 -0.70 0.22 0.00 -1.57 0.00 0.00 179.24 177.12 1s26 n ALA 314 N -2.72 0.58 0.04 3.45 0.00 -1.08 0.24 120.51 121.01 1s26 n ALA 314 Ca -0.14 0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 1s26 n ALA 314 Cb 0.47 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 1s26 n ALA 314 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1s26 h PHE 315 N 0.00 0.00 -0.36 0.00 0.05 0.07 -3.35 116.94 113.35 1s26 h PHE 315 Ca 0.00 0.00 0.07 0.00 3.82 0.00 0.00 57.97 61.86 1s26 h PHE 315 Cb 0.44 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.32 1s26 h PHE 315 CO 0.00 0.84 -0.08 0.87 -0.18 0.00 0.00 178.31 179.75 1s26 h LYS 316 N 0.00 0.01 -0.21 1.51 1.57 -0.04 -1.01 116.57 118.39 1s26 h LYS 316 Ca -0.14 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1s26 h LYS 316 Cb 1.76 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 34.02 1s26 h LYS 316 CO 0.09 0.00 -0.36 0.87 -0.57 0.00 0.00 179.45 179.48 1s26 h LYS 317 N 0.01 -0.28 -0.21 3.15 1.57 -1.69 0.12 116.57 119.23 1s26 h LYS 317 Ca 0.17 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1s26 h LYS 317 Cb 0.26 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1s26 h LYS 317 CO -0.37 -0.19 0.14 0.82 -0.57 0.00 0.00 179.45 179.29 1s26 h ILE 318 N -0.29 1.05 -0.46 1.86 5.03 -1.65 0.14 117.51 123.18 1s26 h ILE 318 Ca 0.04 -0.09 -0.10 0.00 -0.12 0.00 0.00 64.86 64.59 1s26 h ILE 318 Cb 0.40 0.75 -0.01 0.00 -3.03 0.00 0.00 36.82 34.92 1s26 h ILE 318 CO -0.36 0.05 -0.10 0.00 -0.68 0.00 0.00 178.15 177.06 1s26 h ALA 319 N 1.87 0.63 0.07 1.87 0.00 -0.02 -2.58 119.26 121.10 1s26 h ALA 319 Ca 0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1s26 h ALA 319 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1s26 h ALA 319 CO -0.02 0.52 -0.03 0.07 0.00 0.00 0.00 179.25 179.79 1s26 h ARG 320 N 0.71 -0.09 -0.95 0.00 0.11 -0.18 -1.59 114.38 112.39 1s26 h ARG 320 Ca 0.12 0.01 0.21 0.00 0.10 0.00 0.00 59.98 60.41 1s26 h ARG 320 Cb 0.65 0.02 -0.18 0.00 1.11 0.00 0.00 29.97 31.57 1s26 h ARG 320 CO 0.04 0.24 -0.16 0.39 0.10 0.00 0.00 179.97 180.58 1s26 n GLU 321 N -4.80 -0.08 -0.80 0.08 1.02 0.43 0.58 120.64 117.07 1s26 n GLU 321 Ca -0.04 1.47 0.08 0.00 -0.02 0.00 0.00 57.16 58.64 1s26 n GLU 321 Cb 0.18 -2.24 0.39 0.00 -0.02 0.00 0.00 31.44 29.76 1s26 n GLU 321 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1s26 n LEU 322 N -5.52 5.40 -2.78 -4.62 4.77 -0.97 -4.99 117.00 108.29 1s26 n LEU 322 Ca 0.17 -2.74 -0.21 0.00 -0.03 0.00 0.00 56.01 53.21 1s26 n LEU 322 Cb 0.55 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1s26 n LEU 322 CO -0.10 0.69 -0.16 -3.20 -1.33 0.00 0.00 177.39 173.28 1s26 n ASN 323 N 0.80 -3.16 -3.72 -1.43 4.05 0.20 -4.60 115.26 107.40 1s26 n ASN 323 Ca 0.27 -0.27 -0.13 0.00 0.45 0.00 0.00 54.58 54.89 1s26 n ASN 323 Cb 1.09 -0.96 -0.10 0.00 1.23 0.00 0.00 39.78 41.05 1s26 n ASN 323 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1s26 s THR 324 N -1.47 0.01 0.05 -0.44 -4.23 -0.62 -1.60 115.64 107.35 1s26 s THR 324 Ca 0.15 -0.07 -0.27 0.00 -1.18 0.00 0.00 61.69 60.32 1s26 s THR 324 Cb -0.02 -0.61 -0.05 0.00 1.34 0.00 0.00 72.50 73.16 1s26 s THR 324 CO 0.54 -0.04 0.84 -0.31 -0.54 0.00 0.00 174.62 175.11 1s26 s TYR 325 N -0.07 3.74 -0.24 3.99 1.51 0.72 -3.73 117.35 123.27 1s26 s TYR 325 Ca -0.03 1.58 -0.00 0.00 -1.01 0.00 0.00 57.07 57.61 1s26 s TYR 325 Cb -0.03 -2.92 0.03 0.00 -0.11 0.00 0.00 41.96 38.94 1s26 s TYR 325 CO 0.02 0.22 -0.10 0.42 -1.11 0.00 0.00 175.55 175.00 1s26 s ILE 326 N 0.10 2.58 -0.14 2.71 1.01 -0.29 -1.72 121.20 125.45 1s26 s ILE 326 Ca 0.42 -1.15 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 1s26 s ILE 326 Cb -0.21 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1s26 s ILE 326 CO 0.25 0.20 -0.09 -0.76 0.00 0.00 0.00 174.94 174.55 1s26 s LEU 327 N 1.27 2.93 0.07 2.97 1.02 -0.33 -0.83 118.68 125.78 1s26 s LEU 327 Ca -0.01 -0.25 0.06 0.00 0.02 0.00 0.00 54.13 53.95 1s26 s LEU 327 Cb -0.17 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.32 1s26 s LEU 327 CO -0.06 0.16 -0.11 -0.36 0.02 0.00 0.00 176.35 176.00 1s26 s PHE 328 N 0.40 2.74 0.96 0.29 0.40 0.54 0.95 117.98 124.26 1s26 s PHE 328 Ca -0.08 -0.15 -0.16 0.00 -0.60 0.00 0.00 56.93 55.95 1s26 s PHE 328 Cb -0.15 -1.48 0.19 0.00 0.51 0.00 0.00 43.02 42.09 1s26 s PHE 328 CO 0.04 0.38 1.30 1.03 0.70 0.00 0.00 175.22 178.67 1s26 s ARG 329 N -1.89 0.69 1.22 0.44 0.52 0.14 -1.91 118.95 118.15 1s26 s ARG 329 Ca 0.19 -0.33 -0.16 0.00 -0.52 0.00 0.00 55.73 54.91 1s26 s ARG 329 Cb -0.11 -1.84 0.30 0.00 0.52 0.00 0.00 34.95 33.81 1s26 s ARG 329 CO 0.11 -2.39 1.02 -2.14 0.02 0.00 0.00 175.30 171.91 1s26 s PRO 330 N -5.83 -1.36 -0.06 3.54 0.02 -1.26 -4.69 135.00 125.36 1s26 s PRO 330 Ca 0.73 0.43 -0.03 0.00 0.02 0.00 0.00 61.00 62.15 1s26 s PRO 330 Cb -0.05 -1.54 0.04 0.00 0.02 0.00 0.00 34.50 32.97 1s26 s PRO 330 CO 0.53 -3.91 0.12 0.08 -0.33 0.00 0.00 177.00 173.48 1s26 s VAL 331 N -2.58 -0.17 -0.47 3.83 1.01 -0.93 -4.70 120.40 116.41 1s26 s VAL 331 Ca 0.68 0.33 -0.38 0.00 0.00 0.00 0.00 61.98 62.61 1s26 s VAL 331 Cb -0.19 -0.23 -0.15 0.00 0.00 0.00 0.00 36.38 35.81 1s26 s VAL 331 CO 0.60 0.14 2.21 -3.20 0.00 0.00 0.00 175.10 174.85 1s26 n ASN 332 N 5.01 1.40 -0.34 3.32 4.05 -1.26 -4.20 115.26 123.23 1s26 n ASN 332 Ca -0.10 0.49 0.03 0.00 0.45 0.00 0.00 54.58 55.44 1s26 n ASN 332 Cb 0.50 -1.09 0.20 0.00 1.23 0.00 0.00 39.78 40.62 1s26 n ASN 332 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1s26 h LYS 333 N 11.09 1.10 0.00 1.20 1.57 -1.93 0.30 116.57 129.88 1s26 h LYS 333 Ca -0.18 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1s26 h LYS 333 Cb 1.36 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1s26 h LYS 333 CO 1.08 0.72 0.00 1.28 -0.57 0.00 0.00 179.45 181.97 1s26 n LEU 334 N -4.49 0.00 -0.03 2.94 7.99 -1.26 -2.55 117.00 119.59 1s26 n LEU 334 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 1s26 n LEU 334 Cb 0.18 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.39 1s26 n LEU 334 CO 0.33 0.00 -0.78 0.00 -1.51 0.00 0.00 177.39 175.43 1s26 n ALA 335 N -0.80 2.09 -0.26 -1.18 0.00 0.10 -3.99 120.51 116.48 1s26 n ALA 335 Ca 0.08 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 52.91 1s26 n ALA 335 Cb 0.04 -0.23 0.07 0.00 0.00 0.00 0.00 19.45 19.32 1s26 n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s26 h THR 336 N 0.00 1.16 -0.49 0.00 1.03 -1.18 0.20 112.91 113.63 1s26 h THR 336 Ca -0.17 -0.32 0.03 0.00 -0.01 0.00 0.00 66.41 65.94 1s26 h THR 336 Cb 1.19 0.13 -0.04 0.00 -1.07 0.00 0.00 68.15 68.36 1s26 h THR 336 CO 0.01 0.17 0.27 0.78 -0.01 0.00 0.00 175.52 176.74 1s26 h ASN 337 N 0.95 0.41 -0.21 0.00 2.35 -1.81 0.37 115.58 117.63 1s26 h ASN 337 Ca 0.27 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1s26 h ASN 337 Cb -0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1s26 h ASN 337 CO -0.07 0.29 0.13 -0.07 -1.65 0.00 0.00 177.43 176.06 1s26 h LEU 338 N 0.53 0.25 -0.01 1.61 3.38 -1.61 -0.86 115.31 118.60 1s26 h LEU 338 Ca 0.21 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1s26 h LEU 338 Cb 0.08 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1s26 h LEU 338 CO -0.12 0.20 -0.15 0.40 0.09 0.00 0.00 178.44 178.86 1s26 h ILE 339 N 0.27 0.63 -1.01 1.22 2.04 0.05 -0.93 117.51 119.78 1s26 h ILE 339 Ca 0.08 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.18 1s26 h ILE 339 Cb -0.00 0.63 -0.11 0.00 -0.74 0.00 0.00 36.82 36.60 1s26 h ILE 339 CO -0.02 0.00 0.63 0.50 0.00 0.00 0.00 178.15 179.26 1s26 h LYS 340 N -0.25 0.52 -1.36 2.37 3.64 0.05 -1.33 116.57 120.21 1s26 h LYS 340 Ca 0.05 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.16 1s26 h LYS 340 Cb 0.31 -0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 31.90 1s26 h LYS 340 CO -0.15 0.35 0.31 -1.13 -2.27 0.00 0.00 179.45 176.56 1s26 n SER 341 N -4.75 5.07 0.00 4.20 3.41 -0.36 -4.88 113.62 116.31 1s26 n SER 341 Ca 0.25 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 1s26 n SER 341 Cb 0.76 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1s26 n SER 341 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s26 n GLY 342 N 0.27 2.97 3.47 5.00 0.00 -0.50 -5.00 105.19 111.40 1s26 n GLY 342 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1s26 n GLY 342 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s26 n VAL 343 N -1.69 1.99 -1.60 1.61 0.31 -1.12 -2.18 118.33 115.65 1s26 n VAL 343 Ca 0.00 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.52 1s26 n VAL 343 Cb 0.00 -0.65 0.06 0.00 -0.91 0.00 0.00 33.84 32.35 1s26 n VAL 343 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s26 s ALA 344 N -1.57 2.56 0.03 3.52 0.00 -1.24 -4.67 121.76 120.39 1s26 s ALA 344 Ca 0.65 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.64 1s26 s ALA 344 Cb -0.53 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1s26 s ALA 344 CO 0.57 -1.37 -0.23 0.95 0.00 0.00 0.00 175.76 175.67 1s26 s THR 345 N -3.11 2.35 0.28 0.00 -4.23 -1.26 0.12 115.64 109.79 1s26 s THR 345 Ca 0.59 -1.26 -0.29 0.00 -1.18 0.00 0.00 61.69 59.54 1s26 s THR 345 Cb -0.14 -1.92 -0.09 0.00 1.34 0.00 0.00 72.50 71.68 1s26 s THR 345 CO 0.54 0.40 1.06 -1.59 -0.54 0.00 0.00 174.62 174.50 1s26 s LYS 346 N -1.18 4.65 0.07 3.99 -2.85 -0.58 -4.87 119.74 118.97 1s26 s LYS 346 Ca 0.12 1.71 0.01 0.00 -1.00 0.00 0.00 55.97 56.82 1s26 s LYS 346 Cb -0.10 -3.16 0.01 0.00 -2.06 0.00 0.00 37.83 32.52 1s26 s LYS 346 CO 0.02 0.25 0.08 0.41 0.10 0.00 0.00 175.35 176.21 1s26 n GLY 347 N 1.18 2.39 0.00 0.59 0.00 -1.26 -4.46 105.19 103.63 1s26 n GLY 347 Ca -0.01 -2.16 0.03 0.00 0.00 0.00 0.00 46.02 43.88 1s26 n GLY 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s26 n LEU 348 N 0.00 0.00 -1.22 0.99 4.77 -1.26 -1.78 117.00 118.49 1s26 n LEU 348 Ca 0.01 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1s26 n LEU 348 Cb 0.08 -0.05 0.27 0.00 -2.33 0.00 0.00 43.42 41.39 1s26 n LEU 348 CO 0.05 -0.04 0.72 -0.46 -1.33 0.00 0.00 177.39 176.33 1s26 n ASN 349 N -1.05 3.58 -3.42 -1.43 6.94 -1.26 -4.68 115.26 113.95 1s26 n ASN 349 Ca 0.04 -2.25 -0.18 0.00 -0.02 0.00 0.00 54.58 52.18 1s26 n ASN 349 Cb 0.02 -0.47 -0.10 0.00 -2.36 0.00 0.00 39.78 36.87 1s26 n ASN 349 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1s26 s VAL 350 N -1.63 -0.39 -0.51 3.53 1.01 -0.73 -4.74 120.40 116.94 1s26 s VAL 350 Ca 0.39 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1s26 s VAL 350 Cb 0.24 -0.94 0.58 0.00 0.00 0.00 0.00 36.38 36.26 1s26 s VAL 350 CO 0.21 -0.44 1.92 1.41 0.00 0.00 0.00 175.10 178.21 1s26 n HIS 351 N 5.31 3.02 -3.30 5.22 8.25 -1.26 -4.73 115.22 127.73 1s26 n HIS 351 Ca -0.03 -2.25 -0.33 0.00 -0.26 0.00 0.00 57.72 54.86 1s26 n HIS 351 Cb 0.47 -1.09 -0.06 0.00 1.12 0.00 0.00 29.99 30.43 1s26 n HIS 351 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1s26 s GLY 352 N -1.59 2.33 0.16 -1.41 0.00 -1.26 -4.90 107.32 100.65 1s26 s GLY 352 Ca 0.59 -0.13 -0.19 0.00 0.00 0.00 0.00 44.72 45.00 1s26 s GLY 352 CO 0.06 0.06 0.65 0.54 0.00 0.00 0.00 173.10 174.41 1s26 s LYS 353 N -2.75 4.19 1.07 2.90 3.01 -1.26 -5.02 119.74 121.87 1s26 s LYS 353 Ca 0.49 0.76 -0.16 0.00 -1.01 0.00 0.00 55.97 56.05 1s26 s LYS 353 Cb -0.11 -3.00 0.22 0.00 -1.01 0.00 0.00 37.83 33.93 1s26 s LYS 353 CO 0.20 0.48 1.13 -1.54 0.51 0.00 0.00 175.35 176.13 1s26 s SER 354 N -1.51 2.10 0.14 2.83 1.04 -1.26 -4.34 113.70 112.70 1s26 s SER 354 Ca 0.38 0.81 0.09 0.00 0.48 0.00 0.00 55.95 57.71 1s26 s SER 354 Cb -0.17 -1.23 -0.04 0.00 0.10 0.00 0.00 66.02 64.68 1s26 s SER 354 CO 0.20 -3.41 -0.15 -0.55 0.98 0.00 0.00 173.24 170.31 1s26 s SER 355 N -3.89 4.02 -0.06 7.02 0.15 -0.81 -1.86 113.70 118.27 1s26 s SER 355 Ca 0.68 -0.56 0.14 0.00 0.70 0.00 0.00 55.95 56.91 1s26 s SER 355 Cb -0.13 -0.61 0.26 0.00 -1.71 0.00 0.00 66.02 63.84 1s26 s SER 355 CO 0.56 0.16 1.12 -0.90 1.20 0.00 0.00 173.24 175.37 1s26 n ASP 356 N 0.56 1.07 -3.99 5.45 3.85 -1.26 -1.31 116.55 120.92 1s26 n ASP 356 Ca -0.14 -2.56 -0.09 0.00 -0.71 0.00 0.00 54.79 51.28 1s26 n ASP 356 Cb 0.53 -0.34 -0.06 0.00 -1.35 0.00 0.00 41.12 39.91 1s26 n ASP 356 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1s26 s TRP 357 N -1.15 0.39 0.00 2.11 1.48 -1.26 -4.96 118.94 115.54 1s26 s TRP 357 Ca 0.23 -0.74 0.00 0.00 -1.06 0.00 0.00 56.10 54.53 1s26 s TRP 357 Cb 0.24 0.10 0.00 0.00 -1.16 0.00 0.00 33.47 32.65 1s26 s TRP 357 CO -0.06 -0.91 0.00 0.41 -4.06 0.00 0.00 176.95 172.33 1s26 n GLY 358 N -0.34 -0.68 0.23 3.67 0.00 -1.26 -2.94 105.19 103.86 1s26 n GLY 358 Ca -0.03 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 1s26 n GLY 358 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s26 h PRO 359 N 0.00 0.66 0.00 1.61 0.11 -1.94 -2.73 132.00 129.71 1s26 h PRO 359 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1s26 h PRO 359 Cb 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1s26 h PRO 359 CO 0.00 0.44 0.00 1.55 -0.21 0.00 0.00 178.00 179.78 1s26 n VAL 360 N -4.76 0.35 -1.66 3.15 3.14 -1.26 -4.88 118.33 112.41 1s26 n VAL 360 Ca 0.05 0.09 -0.65 0.00 -2.96 0.00 0.00 64.34 60.87 1s26 n VAL 360 Cb 0.08 -0.82 -0.10 0.00 -1.06 0.00 0.00 33.84 31.94 1s26 n VAL 360 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1s26 n ALA 361 N -1.18 -0.86 0.00 1.55 0.00 -1.03 -0.59 120.51 118.40 1s26 n ALA 361 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1s26 n ALA 361 Cb 0.10 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1s26 n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s26 n GLY 362 N 4.66 2.37 4.02 0.00 0.00 -0.43 -4.81 105.19 111.00 1s26 n GLY 362 Ca 0.34 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 1s26 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s26 s TYR 363 N -2.38 1.97 -0.72 1.61 1.51 0.24 -4.12 117.35 115.46 1s26 s TYR 363 Ca 0.00 -0.52 -0.11 0.00 -1.01 0.00 0.00 57.07 55.43 1s26 s TYR 363 Cb 0.00 -2.39 0.19 0.00 -0.11 0.00 0.00 41.96 39.65 1s26 s TYR 363 CO 0.00 -0.97 0.63 0.42 -1.11 0.00 0.00 175.55 174.52 1s26 s ILE 364 N -2.63 5.04 0.45 2.71 -1.09 -1.23 -1.92 121.20 122.53 1s26 s ILE 364 Ca 0.60 -2.42 -0.25 0.00 -2.23 0.00 0.00 60.65 56.36 1s26 s ILE 364 Cb -0.07 -4.17 -0.09 0.00 -1.58 0.00 0.00 42.46 36.55 1s26 s ILE 364 CO 0.38 -0.96 1.31 -2.65 -1.23 0.00 0.00 174.94 171.79 1s26 n PRO 365 N 4.08 1.96 0.06 2.79 -0.02 -1.26 -0.66 135.00 141.96 1s26 n PRO 365 Ca 0.08 0.70 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1s26 n PRO 365 Cb 0.44 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 1s26 n PRO 365 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1s26 h PHE 366 N 2.03 -0.17 -1.40 6.00 3.57 -1.58 -3.36 116.94 122.03 1s26 h PHE 366 Ca -0.49 -0.00 -0.47 0.00 3.53 0.00 0.00 57.97 60.54 1s26 h PHE 366 Cb 1.29 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 40.02 1s26 h PHE 366 CO 0.48 0.21 1.14 0.34 -2.23 0.00 0.00 178.31 178.25 1s26 s ASP 367 N -5.39 5.75 0.16 0.41 -1.08 -1.26 -4.72 116.67 110.54 1s26 s ASP 367 Ca -0.15 -0.64 0.06 0.00 -0.52 0.00 0.00 52.55 51.30 1s26 s ASP 367 Cb 0.02 -2.56 0.35 0.00 -1.46 0.00 0.00 42.92 39.27 1s26 s ASP 367 CO 0.60 -2.15 1.04 0.00 0.52 0.00 0.00 175.17 175.18 1s26 n GLN 368 N 9.03 0.04 0.00 4.34 1.13 -1.26 -0.83 117.38 129.84 1s26 n GLN 368 Ca 0.27 0.43 0.12 0.00 -1.94 0.00 0.00 57.00 55.88 1s26 n GLN 368 Cb 0.50 -1.90 0.63 0.00 0.11 0.00 0.00 30.24 29.58 1s26 n GLN 368 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1s26 n ASP 369 N -1.67 0.00 -1.04 1.08 2.03 -1.26 -1.44 116.55 114.25 1s26 n ASP 369 Ca -0.00 -0.23 0.12 0.00 0.52 0.00 0.00 54.79 55.20 1s26 n ASP 369 Cb 0.26 -0.22 0.20 0.00 -0.72 0.00 0.00 41.12 40.65 1s26 n ASP 369 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1s26 n LEU 370 N -1.22 3.15 0.00 -2.67 4.77 -0.01 -4.24 117.00 116.78 1s26 n LEU 370 Ca 0.13 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1s26 n LEU 370 Cb 0.17 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1s26 n LEU 370 CO 0.17 0.63 0.00 -1.54 -1.33 0.00 0.00 177.39 175.32 1s26 n SER 371 N 1.33 0.00 0.29 -1.43 3.41 -0.52 -4.72 113.62 111.98 1s26 n SER 371 Ca 0.18 -0.97 0.16 0.00 -0.26 0.00 0.00 58.87 57.97 1s26 n SER 371 Cb 0.58 0.00 0.89 0.00 -0.26 0.00 0.00 64.21 65.42 1s26 n SER 371 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1s26 h LYS 372 N 0.00 0.00 -0.57 4.33 2.10 -1.64 -1.84 116.57 118.94 1s26 h LYS 372 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1s26 h LYS 372 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1s26 h LYS 372 CO 0.00 0.05 0.00 1.63 -2.00 0.00 0.00 179.45 179.13 1s26 n LYS 373 N -3.49 1.37 -1.65 0.07 4.76 -1.26 -4.90 118.16 113.06 1s26 n LYS 373 Ca -0.02 -0.37 -0.57 0.00 -2.87 0.00 0.00 58.31 54.48 1s26 n LYS 373 Cb 0.17 -1.37 -0.07 0.00 -1.84 0.00 0.00 35.03 31.92 1s26 n LYS 373 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1s26 n HIS 374 N -0.05 1.71 0.00 2.13 -0.00 -0.69 -0.20 115.22 118.11 1s26 n HIS 374 Ca 0.03 0.68 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 1s26 n HIS 374 Cb 0.24 -2.36 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 1s26 n HIS 374 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1s26 n GLY 375 N 3.35 3.25 3.47 1.57 0.00 -1.26 -5.04 105.19 110.53 1s26 n GLY 375 Ca 0.24 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1s26 n GLY 375 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s26 s GLN 376 N 0.00 3.14 0.31 1.61 -0.21 0.72 -4.91 119.66 120.32 1s26 s GLN 376 Ca 0.00 -0.77 0.03 0.00 0.02 0.00 0.00 55.36 54.64 1s26 s GLN 376 Cb 0.00 -4.03 0.80 0.00 1.00 0.00 0.00 33.01 30.78 1s26 s GLN 376 CO 0.00 -1.06 1.59 0.37 -2.12 0.00 0.00 175.29 174.07 1s26 h GLN 377 N 8.88 0.04 -0.19 2.91 4.15 -1.89 0.64 115.11 129.64 1s26 h GLN 377 Ca -0.27 -0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.02 1s26 h GLN 377 Cb 1.10 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1s26 h GLN 377 CO 0.89 0.03 -0.42 -0.07 -1.93 0.00 0.00 178.83 177.33 1s26 h LEU 378 N 0.04 0.49 0.47 -2.39 -0.00 -1.98 -2.50 115.31 109.43 1s26 h LEU 378 Ca 0.61 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 58.25 1s26 h LEU 378 Cb 1.30 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1s26 h LEU 378 CO -0.86 0.85 -0.23 0.00 -0.00 0.00 0.00 178.44 178.21 1s26 h ALA 379 N 1.17 -0.63 -0.02 1.53 0.00 -0.18 -1.43 119.26 119.70 1s26 h ALA 379 Ca 0.03 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1s26 h ALA 379 Cb 0.90 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1s26 h ALA 379 CO 0.08 -0.82 -0.27 0.28 0.00 0.00 0.00 179.25 178.52 1s26 h VAL 380 N -0.71 0.39 -0.70 0.00 2.07 -0.97 -2.76 116.25 113.57 1s26 h VAL 380 Ca -0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1s26 h VAL 380 Cb 0.52 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1s26 h VAL 380 CO 0.11 0.00 0.40 -0.33 0.02 0.00 0.00 177.57 177.77 1s26 h GLU 381 N -0.40 0.71 -0.74 1.57 5.08 -1.40 0.50 114.58 119.90 1s26 h GLU 381 Ca 0.07 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1s26 h GLU 381 Cb 0.50 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1s26 h GLU 381 CO -0.25 0.47 0.49 -0.22 -1.00 0.00 0.00 179.01 178.50 1s26 h LYS 382 N 0.73 0.88 0.21 2.33 1.63 -1.08 -1.71 116.57 119.57 1s26 h LYS 382 Ca 0.32 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 1s26 h LYS 382 Cb 0.20 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1s26 h LYS 382 CO -0.19 0.58 -0.10 0.78 -3.45 0.00 0.00 179.45 177.08 1s26 h GLY 383 N 0.91 -0.30 -0.38 5.01 0.00 -1.01 -2.38 103.07 104.93 1s26 h GLY 383 Ca 0.29 0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.88 1s26 h GLY 383 CO -0.08 -0.11 -0.11 3.43 0.00 0.00 0.00 176.54 179.67 1s26 h ASN 384 N -0.80 -0.53 -0.72 0.19 2.35 -0.75 0.62 115.58 115.93 1s26 h ASN 384 Ca -0.03 0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1s26 h ASN 384 Cb 0.51 0.40 -0.04 0.00 0.05 0.00 0.00 38.32 39.25 1s26 h ASN 384 CO 0.05 -0.21 0.41 0.25 -1.65 0.00 0.00 177.43 176.28 1s26 h LEU 385 N 0.04 0.89 -0.59 1.61 5.85 -1.33 -0.00 115.31 121.78 1s26 h LEU 385 Ca 0.36 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 1s26 h LEU 385 Cb 0.59 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1s26 h LEU 385 CO -0.70 0.71 0.16 -0.33 -0.34 0.00 0.00 178.44 177.94 1s26 h GLU 386 N 1.01 0.92 -0.06 1.25 4.39 0.58 -1.28 114.58 121.40 1s26 h GLU 386 Ca 0.26 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1s26 h GLU 386 Cb 0.00 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1s26 h GLU 386 CO -0.04 0.84 -0.01 -0.91 -1.16 0.00 0.00 179.01 177.73 1s26 h ASN 387 N 0.84 0.11 -0.84 1.42 2.35 0.23 -1.93 115.58 117.75 1s26 h ASN 387 Ca 0.19 -0.33 0.11 0.00 -0.55 0.00 0.00 56.30 55.71 1s26 h ASN 387 Cb 0.32 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.58 1s26 h ASN 387 CO -0.00 0.42 0.47 0.11 -1.65 0.00 0.00 177.43 176.78 1s26 h LYS 388 N -0.21 0.73 -0.73 0.81 1.57 -0.93 0.32 116.57 118.14 1s26 h LYS 388 Ca 0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1s26 h LYS 388 Cb 0.36 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1s26 h LYS 388 CO 0.00 0.48 0.42 -0.22 -0.57 0.00 0.00 179.45 179.56 1s26 h LYS 389 N 0.75 1.00 0.44 3.15 3.64 -1.01 -1.70 116.57 122.83 1s26 h LYS 389 Ca 0.43 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1s26 h LYS 389 Cb 0.47 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1s26 h LYS 389 CO -0.28 0.71 -0.21 0.77 -2.27 0.00 0.00 179.45 178.17 1s26 h SER 390 N 1.01 -0.50 -0.98 4.20 0.02 -0.15 0.40 113.55 117.55 1s26 h SER 390 Ca 0.26 -0.04 0.14 0.00 -0.84 0.00 0.00 61.79 61.31 1s26 h SER 390 Cb -0.01 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.58 1s26 h SER 390 CO -0.05 -0.28 0.62 0.40 -1.14 0.00 0.00 176.83 176.39 1s26 h ILE 391 N -0.70 0.87 0.08 3.27 2.04 -1.16 -0.73 117.51 121.18 1s26 h ILE 391 Ca -0.06 -0.31 -0.30 0.00 1.00 0.00 0.00 64.86 65.19 1s26 h ILE 391 Cb 0.51 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1s26 h ILE 391 CO 0.10 0.16 -1.60 0.71 0.00 0.00 0.00 178.15 177.52 1s26 h THR 392 N 0.90 0.81 0.00 -0.27 1.35 -1.20 -3.17 112.91 111.33 1s26 h THR 392 Ca 0.50 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 1s26 h THR 392 Cb 0.60 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1s26 h THR 392 CO -0.27 0.64 0.00 -0.62 -0.25 0.00 0.00 175.52 175.02 1s26 n GLU 393 N -3.93 0.14 -2.61 4.72 1.02 0.12 -3.37 120.64 116.73 1s26 n GLU 393 Ca -0.31 0.11 -0.11 0.00 -0.02 0.00 0.00 57.16 56.84 1s26 n GLU 393 Cb 0.88 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.83 1s26 n GLU 393 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1s26 n HIS 394 N -1.40 1.75 -1.54 -0.32 8.25 -0.28 -5.04 115.22 116.63 1s26 n HIS 394 Ca 0.07 -2.55 -0.48 0.00 -0.26 0.00 0.00 57.72 54.51 1s26 n HIS 394 Cb 0.21 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 1s26 n HIS 394 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1s26 n GLU 395 N -0.39 0.94 0.00 -0.41 4.07 -1.20 0.41 120.64 124.06 1s26 n GLU 395 Ca 0.18 0.33 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 1s26 n GLU 395 Cb 0.81 -1.70 0.00 0.00 -0.06 0.00 0.00 31.44 30.49 1s26 n GLU 395 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1s26 n GLY 396 N 1.75 2.10 0.05 8.31 0.00 -1.26 -4.70 105.19 111.44 1s26 n GLY 396 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1s26 n GLY 396 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s26 h GLU 397 N 0.30 -0.05 -6.27 1.61 4.39 -0.42 -3.40 114.58 110.75 1s26 h GLU 397 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1s26 h GLU 397 Cb 0.00 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.57 1s26 h GLU 397 CO 0.00 -0.03 -0.63 0.42 -1.16 0.00 0.00 179.01 177.61 1s26 s ILE 398 N -1.57 3.75 0.00 3.13 1.09 -0.66 -1.22 121.20 125.72 1s26 s ILE 398 Ca -0.01 -1.59 0.00 0.00 -1.10 0.00 0.00 60.65 57.96 1s26 s ILE 398 Cb 0.00 -2.95 0.00 0.00 -1.06 0.00 0.00 42.46 38.45 1s26 s ILE 398 CO 0.02 -0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.23 1s26 n GLY 399 N -0.55 2.42 3.01 6.18 0.00 0.21 -4.65 105.19 111.81 1s26 n GLY 399 Ca -0.08 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1s26 n GLY 399 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s26 s LYS 400 N -0.20 0.16 0.13 1.61 -2.85 -1.26 0.00 119.74 117.34 1s26 s LYS 400 Ca 0.00 0.23 0.02 0.00 -1.00 0.00 0.00 55.97 55.22 1s26 s LYS 400 Cb 0.00 0.04 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 1s26 s LYS 400 CO 0.00 -0.04 -0.05 0.96 0.10 0.00 0.00 175.35 176.32 1s26 s ILE 401 N 0.25 0.76 0.64 3.79 -4.36 -0.50 -4.85 121.20 116.93 1s26 s ILE 401 Ca -0.01 -1.97 -0.17 0.00 -0.26 0.00 0.00 60.65 58.23 1s26 s ILE 401 Cb -0.03 -1.87 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 1s26 s ILE 401 CO -0.01 -0.70 1.19 -2.84 0.24 0.00 0.00 174.94 172.81 1s26 s PRO 402 N -3.85 2.75 -0.30 0.37 0.02 -1.26 -1.23 135.00 131.50 1s26 s PRO 402 Ca 0.17 1.73 -0.26 0.00 0.02 0.00 0.00 61.00 62.66 1s26 s PRO 402 Cb 0.05 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.67 1s26 s PRO 402 CO -0.01 -1.35 0.91 -1.17 -0.33 0.00 0.00 177.00 175.05 1s26 s LEU 403 N -4.46 4.04 -0.20 -5.54 2.96 -0.50 -4.80 118.68 110.18 1s26 s LEU 403 Ca 0.75 0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 55.49 1s26 s LEU 403 Cb -0.28 -3.28 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 1s26 s LEU 403 CO 0.37 -0.70 0.02 -0.54 -1.32 0.00 0.00 176.35 174.18 1s26 s LYS 404 N 3.20 3.69 -0.31 1.98 1.02 -1.26 -1.10 119.74 126.96 1s26 s LYS 404 Ca 0.38 -0.48 -0.09 0.00 0.02 0.00 0.00 55.97 55.80 1s26 s LYS 404 Cb -0.14 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1s26 s LYS 404 CO 0.12 0.06 0.14 -0.51 -0.92 0.00 0.00 175.35 174.24 1s26 s LEU 405 N 0.88 4.06 1.04 3.17 1.43 -0.58 -5.00 118.68 123.67 1s26 s LEU 405 Ca 0.02 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 1s26 s LEU 405 Cb -0.14 -1.97 0.24 0.00 0.03 0.00 0.00 46.19 44.35 1s26 s LEU 405 CO 0.02 -0.20 1.32 1.51 0.23 0.00 0.00 176.35 179.23 1s26 s ASP 406 N 1.58 2.43 0.09 2.29 3.84 -1.26 -4.85 116.67 120.80 1s26 s ASP 406 Ca 0.04 0.21 -0.23 0.00 -0.00 0.00 0.00 52.55 52.57 1s26 s ASP 406 Cb -0.17 -0.19 -0.14 0.00 -1.38 0.00 0.00 42.92 41.04 1s26 s ASP 406 CO 0.05 -3.15 1.73 0.45 -0.00 0.00 0.00 175.17 174.25 1s26 h HIS 407 N -1.93 -0.05 0.34 2.11 3.86 -2.00 -2.80 115.15 114.69 1s26 h HIS 407 Ca -0.44 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.77 1s26 h HIS 407 Cb 1.22 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 1s26 h HIS 407 CO -1.68 -0.03 -0.28 -0.07 0.86 0.00 0.00 177.93 176.73 1s26 h LEU 408 N -0.04 -0.73 -0.65 2.43 3.38 -2.00 -2.67 115.31 115.03 1s26 h LEU 408 Ca 0.00 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.17 1s26 h LEU 408 Cb 0.04 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 1s26 h LEU 408 CO -0.01 -0.42 0.10 -0.09 0.09 0.00 0.00 178.44 178.12 1s26 h ARG 409 N -0.63 0.21 -0.66 1.13 9.65 -1.94 0.11 114.38 122.25 1s26 h ARG 409 Ca -0.02 -0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.93 1s26 h ARG 409 Cb 0.55 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.02 1s26 h ARG 409 CO -0.02 0.14 0.31 0.82 2.80 0.00 0.00 179.97 184.02 1s26 h ILE 410 N 0.22 0.84 -0.43 1.20 1.08 -1.31 0.13 117.51 119.25 1s26 h ILE 410 Ca 0.35 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 64.65 1s26 h ILE 410 Cb 0.57 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 1s26 h ILE 410 CO -0.48 0.10 0.26 -0.08 -0.69 0.00 0.00 178.15 177.26 1s26 h GLU 411 N 0.54 0.51 -0.52 2.37 4.57 -0.53 -0.02 114.58 121.51 1s26 h GLU 411 Ca 0.32 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.51 1s26 h GLU 411 Cb 0.34 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1s26 h GLU 411 CO -0.26 0.34 0.28 0.93 -1.18 0.00 0.00 179.01 179.12 1s26 h GLU 412 N 0.53 0.54 0.00 1.92 5.08 0.60 -2.25 114.58 120.99 1s26 h GLU 412 Ca 0.17 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1s26 h GLU 412 Cb -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1s26 h GLU 412 CO -0.07 0.36 -0.35 -0.07 -1.00 0.00 0.00 179.01 177.88 1s26 h LEU 413 N 0.56 0.00 -0.84 1.33 3.38 -0.37 -1.21 115.31 118.16 1s26 h LEU 413 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1s26 h LEU 413 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1s26 h LEU 413 CO -0.13 0.35 -0.37 0.50 0.09 0.00 0.00 178.44 178.88 1s26 h LYS 414 N 0.00 0.41 0.06 1.13 3.64 -0.44 0.21 116.57 121.58 1s26 h LYS 414 Ca -0.00 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.03 1s26 h LYS 414 Cb 0.67 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1s26 h LYS 414 CO 0.05 0.73 -0.64 0.93 -2.27 0.00 0.00 179.45 178.24 1s26 h GLU 415 N 0.35 0.33 0.00 1.90 3.07 -1.05 -2.74 114.58 116.44 1s26 h GLU 415 Ca 0.04 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1s26 h GLU 415 Cb 0.82 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1s26 h GLU 415 CO 0.07 1.14 0.00 0.09 -1.40 0.00 0.00 179.01 178.91 1s26 n ASN 416 N -4.21 0.00 -2.68 1.42 4.13 -0.49 -4.78 115.26 108.65 1s26 n ASN 416 Ca -0.12 0.02 -0.21 0.00 1.68 0.00 0.00 54.58 55.95 1s26 n ASN 416 Cb 0.72 -0.14 0.02 0.00 -1.54 0.00 0.00 39.78 38.84 1s26 n ASN 416 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1s26 n GLY 417 N -0.77 -0.44 0.13 7.41 0.00 -0.93 -4.92 105.19 105.68 1s26 n GLY 417 Ca 0.03 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1s26 n GLY 417 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s26 h ILE 418 N -0.98 0.72 -2.75 -0.61 1.08 -0.83 -3.49 117.51 110.66 1s26 h ILE 418 Ca -0.49 -2.34 -0.10 0.00 -0.39 0.00 0.00 64.86 61.54 1s26 h ILE 418 Cb 1.34 2.51 -0.20 0.00 -3.07 0.00 0.00 36.82 37.41 1s26 h ILE 418 CO 0.54 0.81 -0.14 0.27 -0.69 0.00 0.00 178.15 178.94 1s26 s ILE 419 N -2.53 0.04 -0.13 -0.67 -5.25 -1.18 -4.47 121.20 107.01 1s26 s ILE 419 Ca -0.22 -0.34 -0.00 0.00 -0.99 0.00 0.00 60.65 59.09 1s26 s ILE 419 Cb 0.06 -0.74 0.03 0.00 2.95 0.00 0.00 42.46 44.76 1s26 s ILE 419 CO 0.76 -0.19 -0.07 -0.76 -1.79 0.00 0.00 174.94 172.88 1s26 s LEU 420 N -1.33 1.32 0.09 0.37 1.43 -1.16 -3.71 118.68 115.68 1s26 s LEU 420 Ca -0.12 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.27 1s26 s LEU 420 Cb -0.04 -0.88 -0.09 0.00 0.03 0.00 0.00 46.19 45.21 1s26 s LEU 420 CO 0.05 -0.13 1.75 -0.75 0.23 0.00 0.00 176.35 177.51 1s26 s LYS 421 N 1.68 4.17 0.00 1.70 2.20 -1.26 -1.22 119.74 127.00 1s26 s LYS 421 Ca 0.04 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 1s26 s LYS 421 Cb -0.13 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 1s26 s LYS 421 CO -0.08 -0.80 0.00 0.41 -0.36 0.00 0.00 175.35 174.52 1s26 n GLY 422 N 4.14 3.50 3.36 5.54 0.00 0.73 -4.95 105.19 117.51 1s26 n GLY 422 Ca 0.17 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1s26 n GLY 422 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s26 n LYS 423 N 0.00 0.23 -2.15 1.61 4.81 -1.26 -4.34 118.16 117.06 1s26 n LYS 423 Ca 0.00 0.08 -0.26 0.00 -0.87 0.00 0.00 58.31 57.26 1s26 n LYS 423 Cb 0.00 -1.21 0.07 0.00 0.02 0.00 0.00 35.03 33.91 1s26 n LYS 423 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1s26 s LYS 424 N -1.26 2.18 -0.28 1.64 1.02 -1.26 -1.38 119.74 120.41 1s26 s LYS 424 Ca 0.61 -0.18 -0.21 0.00 0.02 0.00 0.00 55.97 56.21 1s26 s LYS 424 Cb -0.62 -2.13 0.12 0.00 -0.52 0.00 0.00 37.83 34.67 1s26 s LYS 424 CO 0.61 -1.29 0.94 -2.00 -0.92 0.00 0.00 175.35 172.69 1s26 s GLU 425 N -5.30 0.52 -0.20 1.68 2.12 -0.11 -4.85 118.70 112.57 1s26 s GLU 425 Ca 0.60 0.73 -0.01 0.00 0.36 0.00 0.00 54.97 56.65 1s26 s GLU 425 Cb -0.11 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.49 1s26 s GLU 425 CO 0.46 -0.08 -0.12 0.42 -0.54 0.00 0.00 175.26 175.40 1s26 s ILE 426 N 0.74 2.75 0.00 -3.70 1.01 -1.26 0.34 121.20 121.08 1s26 s ILE 426 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1s26 s ILE 426 Cb -0.05 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1s26 s ILE 426 CO -0.10 0.48 0.00 -0.67 0.00 0.00 0.00 174.94 174.65 1s26 n ASP 427 N 4.68 0.48 -3.61 3.58 -0.08 0.34 -4.84 116.55 117.09 1s26 n ASP 427 Ca -0.19 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.73 1s26 n ASP 427 Cb 0.50 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.85 1s26 n ASP 427 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1s26 n ASN 428 N 0.00 0.28 -1.35 1.67 4.13 -1.26 -1.83 115.26 116.91 1s26 n ASN 428 Ca 0.00 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.46 1s26 n ASN 428 Cb 0.00 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 37.50 1s26 n ASN 428 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1s26 n GLY 429 N 5.36 0.00 3.22 7.41 0.00 -1.26 -4.83 105.19 115.08 1s26 n GLY 429 Ca 0.52 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.32 1s26 n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s26 s LYS 430 N -1.04 1.11 -0.26 1.61 1.02 -0.76 -5.14 119.74 116.29 1s26 s LYS 430 Ca 0.00 -0.94 -0.12 0.00 0.02 0.00 0.00 55.97 54.93 1s26 s LYS 430 Cb 0.00 -1.22 -0.05 0.00 -0.52 0.00 0.00 37.83 36.05 1s26 s LYS 430 CO 0.00 0.30 0.24 0.15 -0.92 0.00 0.00 175.35 175.11 1s26 s LYS 431 N -1.41 4.03 0.37 1.68 1.02 -1.26 -0.51 119.74 123.66 1s26 s LYS 431 Ca 0.04 -0.18 0.04 0.00 0.02 0.00 0.00 55.97 55.90 1s26 s LYS 431 Cb -0.09 -3.60 -0.06 0.00 -0.52 0.00 0.00 37.83 33.56 1s26 s LYS 431 CO 0.02 -0.10 0.05 0.71 -0.92 0.00 0.00 175.35 175.12 1s26 s TYR 432 N 1.52 2.04 0.01 3.18 1.51 0.15 -1.65 117.35 124.12 1s26 s TYR 432 Ca 0.10 -0.95 0.03 0.00 -1.01 0.00 0.00 57.07 55.24 1s26 s TYR 432 Cb -0.15 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1s26 s TYR 432 CO 0.08 0.07 -0.09 0.71 -1.11 0.00 0.00 175.55 175.21 1s26 s TYR 433 N -3.14 0.79 0.11 2.71 1.51 -0.81 -0.93 117.35 117.58 1s26 s TYR 433 Ca 0.32 -0.24 -0.23 0.00 -1.01 0.00 0.00 57.07 55.91 1s26 s TYR 433 Cb 0.08 -0.49 -0.07 0.00 -0.11 0.00 0.00 41.96 41.37 1s26 s TYR 433 CO 0.15 -0.02 0.71 -0.51 -1.11 0.00 0.00 175.55 174.77 1s26 s LEU 434 N -0.61 4.54 -0.30 -1.29 1.02 -0.48 -0.22 118.68 121.34 1s26 s LEU 434 Ca 0.00 1.47 -0.09 0.00 0.02 0.00 0.00 54.13 55.54 1s26 s LEU 434 Cb -0.05 -3.15 -0.01 0.00 0.02 0.00 0.00 46.19 43.00 1s26 s LEU 434 CO 0.00 0.19 0.13 -0.76 0.02 0.00 0.00 176.35 175.93 1s26 s LEU 435 N -0.88 3.97 0.58 1.79 1.43 -1.14 -0.19 118.68 124.24 1s26 s LEU 435 Ca 0.34 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.81 1s26 s LEU 435 Cb -0.21 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1s26 s LEU 435 CO 0.23 -0.16 1.03 -1.61 0.23 0.00 0.00 176.35 176.06 1s26 s GLU 436 N 1.60 3.54 -0.28 1.70 0.41 -0.36 -3.99 118.70 121.32 1s26 s GLU 436 Ca 0.05 1.03 -0.21 0.00 -0.41 0.00 0.00 54.97 55.42 1s26 s GLU 436 Cb -0.17 -2.07 0.09 0.00 -1.78 0.00 0.00 34.13 30.20 1s26 s GLU 436 CO 0.05 -0.62 0.78 0.45 -0.49 0.00 0.00 175.26 175.43 1s26 s SER 437 N -3.17 -0.75 0.00 -0.19 0.15 -1.26 -3.01 113.70 105.47 1s26 s SER 437 Ca 0.60 1.34 0.08 0.00 0.70 0.00 0.00 55.95 58.67 1s26 s SER 437 Cb -0.13 1.34 0.46 0.00 -1.71 0.00 0.00 66.02 65.98 1s26 s SER 437 CO 0.39 -0.22 1.04 -0.46 1.20 0.00 0.00 173.24 175.18 1s26 n ASN 438 N 3.23 0.00 -4.75 5.45 6.94 -1.26 -4.70 115.26 120.17 1s26 n ASN 438 Ca -0.16 -0.06 -0.35 0.00 -0.02 0.00 0.00 54.58 53.99 1s26 n ASN 438 Cb 0.57 -0.13 0.05 0.00 -2.36 0.00 0.00 39.78 37.91 1s26 n ASN 438 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1s26 s ASN 439 N -2.26 4.85 -0.12 0.53 3.84 -1.26 -4.97 114.94 115.55 1s26 s ASN 439 Ca 0.10 2.32 0.17 0.00 0.21 0.00 0.00 52.86 55.67 1s26 s ASN 439 Cb 0.06 -2.59 0.41 0.00 -0.55 0.00 0.00 41.25 38.58 1s26 s ASN 439 CO 0.11 -1.82 1.19 0.00 -2.79 0.00 0.00 177.10 173.80 1s26 n GLN 440 N -2.08 0.88 0.00 0.43 0.00 -1.26 -4.74 117.38 110.61 1s26 n GLN 440 Ca 0.13 -2.70 0.00 0.00 0.00 0.00 0.00 57.00 54.44 1s26 n GLN 440 Cb 0.50 -0.91 0.00 0.00 0.00 0.00 0.00 30.24 29.83 1s26 n GLN 440 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1s26 n VAL 441 N -0.43 0.00 -4.35 -0.39 0.31 -1.26 -4.89 118.33 107.32 1s26 n VAL 441 Ca 0.13 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.20 1s26 n VAL 441 Cb 0.88 -0.49 -0.10 0.00 -0.91 0.00 0.00 33.84 33.22 1s26 n VAL 441 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1s26 s TYR 442 N -1.77 2.51 -0.04 3.52 1.51 -1.26 -1.82 117.35 120.00 1s26 s TYR 442 Ca 0.00 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 55.83 1s26 s TYR 442 Cb 0.00 -1.19 -0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1s26 s TYR 442 CO 0.00 0.56 -0.17 -2.00 -1.11 0.00 0.00 175.55 172.82 1s26 s GLU 443 N -3.03 1.83 0.40 -0.62 2.12 -0.11 -4.82 118.70 114.48 1s26 s GLU 443 Ca 0.26 -0.62 0.07 0.00 0.36 0.00 0.00 54.97 55.04 1s26 s GLU 443 Cb -0.08 -1.58 -0.06 0.00 0.26 0.00 0.00 34.13 32.67 1s26 s GLU 443 CO 0.15 0.25 0.12 -0.06 -0.54 0.00 0.00 175.26 175.17 1s26 s PHE 444 N 0.04 2.58 -0.23 5.30 0.40 -1.26 -2.46 117.98 122.36 1s26 s PHE 444 Ca -0.04 -0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 55.42 1s26 s PHE 444 Cb -0.12 -1.86 0.16 0.00 0.51 0.00 0.00 43.02 41.71 1s26 s PHE 444 CO 0.02 0.28 1.18 -0.98 0.70 0.00 0.00 175.22 176.42 1s26 s ARG 445 N -3.84 0.33 -0.08 0.44 1.70 -1.07 -2.87 118.95 113.56 1s26 s ARG 445 Ca 0.39 0.14 0.03 0.00 -0.47 0.00 0.00 55.73 55.81 1s26 s ARG 445 Cb 0.05 0.16 0.01 0.00 -0.57 0.00 0.00 34.95 34.59 1s26 s ARG 445 CO 0.21 -0.09 -0.16 -1.50 -1.08 0.00 0.00 175.30 172.68 1s26 s ILE 446 N -0.81 1.43 -0.04 4.99 2.07 0.69 0.27 121.20 129.80 1s26 s ILE 446 Ca 0.04 -0.65 -0.30 0.00 -1.41 0.00 0.00 60.65 58.33 1s26 s ILE 446 Cb -0.02 -1.28 -0.07 0.00 0.13 0.00 0.00 42.46 41.23 1s26 s ILE 446 CO -0.05 0.42 1.80 -0.55 -1.91 0.00 0.00 174.94 174.66 1s26 s SER 447 N 0.58 6.49 0.53 4.50 0.15 0.23 -1.92 113.70 124.26 1s26 s SER 447 Ca -0.16 2.33 0.26 0.00 0.70 0.00 0.00 55.95 59.09 1s26 s SER 447 Cb -0.16 -2.53 1.46 0.00 -1.71 0.00 0.00 66.02 63.08 1s26 s SER 447 CO 0.05 -1.06 2.10 -0.78 1.20 0.00 0.00 173.24 174.75 1s26 h ASP 448 N 10.34 0.00 0.61 5.45 3.58 -1.65 0.62 116.42 135.38 1s26 h ASP 448 Ca -0.43 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 56.99 1s26 h ASP 448 Cb 1.20 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.26 1s26 h ASP 448 CO 0.95 0.10 -0.29 -0.33 -2.88 0.00 0.00 179.24 176.79 1s26 h GLU 449 N 0.00 -0.79 -0.01 0.28 4.39 -1.90 -3.39 114.58 113.16 1s26 h GLU 449 Ca -0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1s26 h GLU 449 Cb 0.26 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1s26 h GLU 449 CO 0.01 -0.50 -0.05 0.27 -1.16 0.00 0.00 179.01 177.58 1s26 n ASN 450 N -5.33 1.45 -0.16 1.42 0.23 -1.21 -5.01 115.26 106.65 1s26 n ASN 450 Ca -0.11 -1.22 -0.02 0.00 -0.53 0.00 0.00 54.58 52.70 1s26 n ASN 450 Cb 0.34 0.15 -0.01 0.00 -2.08 0.00 0.00 39.78 38.18 1s26 n ASN 450 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1s26 n ASN 451 N 0.19 -3.34 -4.77 0.53 5.03 0.22 -4.90 115.26 108.23 1s26 n ASN 451 Ca 0.04 0.05 -0.39 0.00 0.87 0.00 0.00 54.58 55.15 1s26 n ASN 451 Cb 0.18 -1.02 -0.05 0.00 -1.02 0.00 0.00 39.78 37.87 1s26 n ASN 451 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1s26 s GLU 452 N -1.77 4.52 -0.13 3.52 2.02 -1.24 -1.53 118.70 124.10 1s26 s GLU 452 Ca 0.00 1.64 -0.07 0.00 0.02 0.00 0.00 54.97 56.56 1s26 s GLU 452 Cb 0.00 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 1s26 s GLU 452 CO 0.00 0.15 0.13 0.08 0.02 0.00 0.00 175.26 175.65 1s26 s VAL 453 N -1.35 5.46 0.35 2.63 1.01 -0.26 -0.60 120.40 127.64 1s26 s VAL 453 Ca 0.48 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.73 1s26 s VAL 453 Cb -0.27 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1s26 s VAL 453 CO 0.34 0.60 -0.02 -1.10 0.00 0.00 0.00 175.10 174.92 1s26 s GLN 454 N -0.87 1.79 0.15 2.72 -0.21 0.14 -2.10 119.66 121.28 1s26 s GLN 454 Ca 0.14 -1.97 -0.21 0.00 0.02 0.00 0.00 55.36 53.35 1s26 s GLN 454 Cb -0.12 -1.42 0.06 0.00 1.00 0.00 0.00 33.01 32.53 1s26 s GLN 454 CO 0.03 -0.01 0.54 1.52 -2.12 0.00 0.00 175.29 175.25 1s26 s TYR 455 N -2.85 -0.41 0.18 0.91 -0.00 0.45 -2.61 117.35 113.02 1s26 s TYR 455 Ca 0.34 0.16 -0.24 0.00 -0.00 0.00 0.00 57.07 57.33 1s26 s TYR 455 Cb 0.07 0.47 0.05 0.00 -0.00 0.00 0.00 41.96 42.55 1s26 s TYR 455 CO 0.16 -0.82 0.81 -1.59 -0.00 0.00 0.00 175.55 174.11 1s26 s LYS 456 N -3.78 1.39 0.45 -3.49 -2.85 -1.03 -0.65 119.74 109.79 1s26 s LYS 456 Ca 0.02 -0.72 -0.19 0.00 -1.00 0.00 0.00 55.97 54.09 1s26 s LYS 456 Cb -0.00 0.51 -0.10 0.00 -2.06 0.00 0.00 37.83 36.18 1s26 s LYS 456 CO -0.12 -0.63 0.94 0.95 0.10 0.00 0.00 175.35 176.59 1s26 s THR 457 N -3.57 4.48 0.90 3.79 -4.23 -0.82 -0.93 115.64 115.25 1s26 s THR 457 Ca 0.09 1.32 -0.14 0.00 -1.18 0.00 0.00 61.69 61.79 1s26 s THR 457 Cb -0.03 -3.65 0.16 0.00 1.34 0.00 0.00 72.50 70.32 1s26 s THR 457 CO 0.01 -0.45 1.25 -0.54 -0.54 0.00 0.00 174.62 174.35 1s26 s LYS 458 N -3.50 1.14 -0.10 3.99 1.02 -0.75 -4.78 119.74 116.76 1s26 s LYS 458 Ca 0.60 -0.28 -0.40 0.00 0.02 0.00 0.00 55.97 55.91 1s26 s LYS 458 Cb -0.09 -1.91 -0.19 0.00 -0.52 0.00 0.00 37.83 35.12 1s26 s LYS 458 CO 0.20 -2.08 1.31 0.39 -0.92 0.00 0.00 175.35 174.25 1s26 n GLU 459 N -3.56 0.43 0.00 1.68 1.02 -1.26 -1.66 120.64 117.29 1s26 n GLU 459 Ca 0.13 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1s26 n GLU 459 Cb 0.60 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1s26 n GLU 459 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s26 n GLY 460 N 2.53 0.00 3.76 0.62 0.00 -1.26 -4.85 105.19 105.99 1s26 n GLY 460 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1s26 n GLY 460 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s26 s LYS 461 N 0.00 3.41 0.14 1.61 2.47 -0.66 -5.04 119.74 121.67 1s26 s LYS 461 Ca 0.00 2.03 0.09 0.00 -1.56 0.00 0.00 55.97 56.54 1s26 s LYS 461 Cb 0.00 -2.32 -0.04 0.00 -1.46 0.00 0.00 37.83 34.01 1s26 s LYS 461 CO 0.00 -0.91 -0.22 0.42 0.16 0.00 0.00 175.35 174.80 1s26 s ILE 462 N -1.41 1.97 0.72 5.43 1.01 -1.26 -4.53 121.20 123.13 1s26 s ILE 462 Ca 0.68 -1.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 1s26 s ILE 462 Cb -0.35 -1.82 0.06 0.00 0.01 0.00 0.00 42.46 40.36 1s26 s ILE 462 CO 0.42 -0.09 1.05 0.42 0.00 0.00 0.00 174.94 176.73 1s26 s THR 463 N -1.42 2.29 0.31 2.92 -4.23 -0.84 -4.96 115.64 109.71 1s26 s THR 463 Ca 0.13 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1s26 s THR 463 Cb -0.09 -3.03 0.12 0.00 1.34 0.00 0.00 72.50 70.85 1s26 s THR 463 CO 0.06 -0.03 1.81 1.62 -0.54 0.00 0.00 174.62 177.54 1s26 h VAL 464 N -0.68 1.22 -0.14 2.29 3.04 -1.95 -2.72 116.25 117.30 1s26 h VAL 464 Ca -0.45 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.27 1s26 h VAL 464 Cb 1.32 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 1s26 h VAL 464 CO 0.62 0.32 0.00 0.18 -1.01 0.00 0.00 177.57 177.68 1s26 n LEU 465 N -4.22 2.03 -0.72 3.16 4.77 -1.26 -4.82 117.00 115.94 1s26 n LEU 465 Ca 0.01 -1.02 -0.06 0.00 -0.03 0.00 0.00 56.01 54.90 1s26 n LEU 465 Cb 0.30 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1s26 n LEU 465 CO 0.40 0.33 -0.08 0.61 -1.33 0.00 0.00 177.39 177.32 1s26 n GLY 466 N 0.21 0.13 3.90 -0.72 0.00 -1.03 -5.03 105.19 102.65 1s26 n GLY 466 Ca 0.07 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1s26 n GLY 466 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s26 s GLU 467 N -4.26 2.41 -0.28 1.61 2.02 -1.26 -4.91 118.70 114.03 1s26 s GLU 467 Ca 0.00 -1.70 -0.23 0.00 0.02 0.00 0.00 54.97 53.06 1s26 s GLU 467 Cb 0.00 -2.32 0.11 0.00 0.10 0.00 0.00 34.13 32.02 1s26 s GLU 467 CO 0.00 -0.41 0.89 0.21 0.02 0.00 0.00 175.26 175.97 1s26 s LYS 468 N -4.24 0.61 -0.17 1.61 2.20 -1.26 -1.98 119.74 116.50 1s26 s LYS 468 Ca 0.45 0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 56.57 1s26 s LYS 468 Cb -0.03 0.26 0.12 0.00 -1.51 0.00 0.00 37.83 36.67 1s26 s LYS 468 CO 0.27 -0.09 0.98 -0.59 -0.36 0.00 0.00 175.35 175.57 1s26 s PHE 469 N 0.61 -0.40 0.24 4.03 -0.12 -1.26 -5.03 117.98 116.04 1s26 s PHE 469 Ca -0.01 0.73 -0.04 0.00 -0.05 0.00 0.00 56.93 57.55 1s26 s PHE 469 Cb -0.05 0.44 0.05 0.00 -0.63 0.00 0.00 43.02 42.83 1s26 s PHE 469 CO -0.07 -0.34 0.32 -1.71 -0.05 0.00 0.00 175.22 173.37 1s26 n ASN 470 N 0.93 0.03 -4.59 1.98 5.15 -1.26 -1.94 115.26 115.56 1s26 n ASN 470 Ca -0.11 -1.12 -0.60 0.00 -0.60 0.00 0.00 54.58 52.15 1s26 n ASN 470 Cb 0.58 -0.25 -0.09 0.00 -0.53 0.00 0.00 39.78 39.49 1s26 n ASN 470 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1s26 n TRP 471 N -2.44 1.72 -4.46 1.20 7.02 -1.26 -4.47 117.44 114.76 1s26 n TRP 471 Ca 0.04 0.73 -0.22 0.00 -1.02 0.00 0.00 57.50 57.03 1s26 n TRP 471 Cb 0.14 -2.37 -0.10 0.00 -2.42 0.00 0.00 31.31 26.56 1s26 n TRP 471 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1s26 s ARG 472 N 4.29 1.70 0.14 -0.99 0.52 0.17 -4.91 118.95 119.88 1s26 s ARG 472 Ca 1.07 -1.96 -0.10 0.00 -0.52 0.00 0.00 55.73 54.21 1s26 s ARG 472 Cb -1.26 -0.81 -0.06 0.00 0.52 0.00 0.00 34.95 33.34 1s26 s ARG 472 CO 0.68 -0.25 0.47 -0.80 0.02 0.00 0.00 175.30 175.43 1s26 s ASN 473 N -3.51 6.67 -0.53 0.23 -0.87 -1.26 -0.41 114.94 115.26 1s26 s ASN 473 Ca 0.34 0.87 -0.20 0.00 -1.57 0.00 0.00 52.86 52.30 1s26 s ASN 473 Cb 0.07 -2.21 0.06 0.00 -0.02 0.00 0.00 41.25 39.16 1s26 s ASN 473 CO 0.15 0.09 0.69 -0.63 -2.57 0.00 0.00 177.10 174.82 1s26 s ILE 474 N -1.54 4.78 0.45 0.60 1.01 -0.89 -4.82 121.20 120.79 1s26 s ILE 474 Ca 0.38 -0.45 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 1s26 s ILE 474 Cb -0.13 -4.37 -0.10 0.00 0.01 0.00 0.00 42.46 37.87 1s26 s ILE 474 CO 0.20 -0.91 0.94 -1.61 0.00 0.00 0.00 174.94 173.56 1s26 s GLU 475 N 2.87 4.11 0.03 2.79 2.02 -1.26 -1.41 118.70 127.86 1s26 s GLU 475 Ca 0.17 1.02 0.04 0.00 0.02 0.00 0.00 54.97 56.22 1s26 s GLU 475 Cb -0.19 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 1s26 s GLU 475 CO 0.12 -0.09 -0.12 0.08 0.02 0.00 0.00 175.26 175.27 1s26 s VAL 476 N -2.31 0.93 0.33 2.63 1.01 -0.36 -1.49 120.40 121.13 1s26 s VAL 476 Ca 0.60 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1s26 s VAL 476 Cb -0.09 -0.86 -0.11 0.00 0.00 0.00 0.00 36.38 35.32 1s26 s VAL 476 CO 0.20 -0.05 1.44 -0.04 0.00 0.00 0.00 175.10 176.65 1s26 s MET 477 N -1.09 4.21 0.02 2.72 -1.94 0.16 -1.41 119.30 121.97 1s26 s MET 477 Ca -0.00 2.42 -0.12 0.00 -1.71 0.00 0.00 55.69 56.28 1s26 s MET 477 Cb -0.08 -3.03 0.01 0.00 2.01 0.00 0.00 34.83 33.75 1s26 s MET 477 CO 0.01 -0.43 0.25 0.00 -0.01 0.00 0.00 175.02 174.84 1s26 s ALA 478 N -0.75 -0.58 0.10 3.03 0.00 0.10 -2.31 121.76 121.34 1s26 s ALA 478 Ca 0.54 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.57 1s26 s ALA 478 Cb -0.44 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1s26 s ALA 478 CO 0.54 -0.32 -0.04 -1.59 0.00 0.00 0.00 175.76 174.35 1s26 s LYS 479 N -2.00 2.36 -0.09 0.00 -2.85 0.12 0.67 119.74 117.95 1s26 s LYS 479 Ca -0.09 -0.93 -0.30 0.00 -1.00 0.00 0.00 55.97 53.65 1s26 s LYS 479 Cb -0.03 -2.43 -0.02 0.00 -2.06 0.00 0.00 37.83 33.28 1s26 s LYS 479 CO -0.00 0.52 1.11 1.21 0.10 0.00 0.00 175.35 178.29 1s26 s ASN 480 N -2.31 7.13 -0.14 0.03 2.47 -0.36 0.61 114.94 122.37 1s26 s ASN 480 Ca 0.24 1.66 -0.01 0.00 0.42 0.00 0.00 52.86 55.17 1s26 s ASN 480 Cb -0.11 -2.56 0.04 0.00 -1.45 0.00 0.00 41.25 37.17 1s26 s ASN 480 CO 0.16 -0.54 -0.01 -0.69 -3.72 0.00 0.00 177.10 172.31 1s26 s VAL 481 N 2.25 0.66 -1.33 -5.21 1.01 0.11 -4.78 120.40 113.12 1s26 s VAL 481 Ca 0.52 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 1s26 s VAL 481 Cb -0.21 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1s26 s VAL 481 CO 0.19 0.09 0.51 -0.62 0.00 0.00 0.00 175.10 175.27 1s26 n GLU 482 N 5.03 -2.43 -0.52 2.72 1.02 -1.26 0.05 120.64 125.26 1s26 n GLU 482 Ca -0.09 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1s26 n GLU 482 Cb 0.49 -4.23 0.00 0.00 -0.02 0.00 0.00 31.44 27.68 1s26 n GLU 482 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s26 n GLY 483 N -1.94 0.99 3.18 0.62 0.00 -1.26 -4.98 105.19 101.79 1s26 n GLY 483 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1s26 n GLY 483 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s26 s VAL 484 N -2.55 2.11 0.03 1.61 1.01 0.11 -5.07 120.40 117.65 1s26 s VAL 484 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1s26 s VAL 484 Cb 0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.45 1s26 s VAL 484 CO 0.00 0.55 1.90 -0.76 0.00 0.00 0.00 175.10 176.78 1s26 s LEU 485 N 0.79 4.41 -0.05 3.92 1.02 -1.26 -0.71 118.68 126.80 1s26 s LEU 485 Ca -0.08 2.61 0.05 0.00 0.02 0.00 0.00 54.13 56.73 1s26 s LEU 485 Cb -0.16 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.50 1s26 s LEU 485 CO -0.01 -1.02 -0.19 -0.54 0.02 0.00 0.00 176.35 174.61 1s26 s LYS 486 N 4.16 2.49 0.60 1.70 -0.14 0.20 -4.88 119.74 123.87 1s26 s LYS 486 Ca 0.85 -0.79 -0.18 0.00 -1.36 0.00 0.00 55.97 54.50 1s26 s LYS 486 Cb -0.41 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.42 1s26 s LYS 486 CO 0.39 0.54 1.14 -1.25 -0.76 0.00 0.00 175.35 175.41 1s26 s PRO 487 N -0.52 3.02 0.23 -1.68 0.04 -1.26 0.11 135.00 134.94 1s26 s PRO 487 Ca 0.07 1.58 0.09 0.00 0.04 0.00 0.00 61.00 62.79 1s26 s PRO 487 Cb -0.11 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1s26 s PRO 487 CO 0.01 -1.11 -0.06 -0.51 0.04 0.00 0.00 177.00 175.37 1s26 s LEU 488 N -4.29 3.04 0.00 -3.56 1.43 -0.98 -3.70 118.68 110.62 1s26 s LEU 488 Ca 0.72 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1s26 s LEU 488 Cb -0.24 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 1s26 s LEU 488 CO 0.34 0.05 0.01 0.41 0.23 0.00 0.00 176.35 177.39 1s26 n THR 489 N -0.44 0.00 -2.71 5.49 -1.04 0.12 -3.47 114.28 112.23 1s26 n THR 489 Ca -0.08 -0.14 -0.33 0.00 -2.04 0.00 0.00 64.05 61.45 1s26 n THR 489 Cb 0.57 0.04 -0.06 0.00 -1.82 0.00 0.00 70.33 69.07 1s26 n THR 489 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s26 s ALA 490 N -2.06 2.98 0.53 2.41 0.00 -1.26 -1.53 121.76 122.82 1s26 s ALA 490 Ca 0.01 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.52 1s26 s ALA 490 Cb 0.00 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.98 1s26 s ALA 490 CO 0.01 -0.04 0.60 0.16 0.00 0.00 0.00 175.76 176.48 1s26 s ASP 491 N -2.13 5.02 -0.16 0.00 -4.77 -1.26 -4.65 116.67 108.71 1s26 s ASP 491 Ca 0.64 -0.90 -0.25 0.00 -3.30 0.00 0.00 52.55 48.74 1s26 s ASP 491 Cb -0.12 0.10 -0.02 0.00 -1.09 0.00 0.00 42.92 41.80 1s26 s ASP 491 CO 0.16 -1.11 0.83 -0.31 0.70 0.00 0.00 175.17 175.44 1s26 s TYR 492 N -2.63 3.43 -0.26 2.11 2.02 -0.31 -4.95 117.35 116.76 1s26 s TYR 492 Ca 0.51 1.26 -0.07 0.00 -0.37 0.00 0.00 57.07 58.40 1s26 s TYR 492 Cb -0.05 -3.01 -0.02 0.00 -0.40 0.00 0.00 41.96 38.48 1s26 s TYR 492 CO 0.32 -0.23 0.07 -0.51 -1.57 0.00 0.00 175.55 173.63 1s26 s ASP 493 N 1.15 5.15 -0.07 2.29 -0.00 -1.26 -4.50 116.67 119.41 1s26 s ASP 493 Ca 0.38 -0.27 -0.30 0.00 -0.00 0.00 0.00 52.55 52.37 1s26 s ASP 493 Cb -0.17 -1.92 -0.03 0.00 -0.00 0.00 0.00 42.92 40.80 1s26 s ASP 493 CO 0.13 -0.06 1.32 -0.76 -0.00 0.00 0.00 175.17 175.80 1s26 s LEU 494 N 1.60 4.26 0.01 1.23 1.43 -1.26 0.26 118.68 126.22 1s26 s LEU 494 Ca 0.06 1.90 -0.20 0.00 -1.03 0.00 0.00 54.13 54.86 1s26 s LEU 494 Cb -0.15 -3.55 -0.22 0.00 0.03 0.00 0.00 46.19 42.30 1s26 s LEU 494 CO 0.04 -0.71 1.14 0.15 0.23 0.00 0.00 176.35 177.19 1s26 h PHE 495 N 8.00 0.61 -1.95 0.29 3.57 0.35 -1.41 116.94 126.40 1s26 h PHE 495 Ca -0.33 -0.31 0.22 0.00 3.53 0.00 0.00 57.97 61.08 1s26 h PHE 495 Cb 1.15 -0.08 -0.12 0.00 2.79 0.00 0.00 35.95 39.69 1s26 h PHE 495 CO 0.77 1.11 0.63 0.00 -2.23 0.00 0.00 178.31 178.59 1s26 s ALA 496 N -3.37 -1.92 -0.06 2.41 0.00 -0.75 -2.87 121.76 115.21 1s26 s ALA 496 Ca -0.13 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 1s26 s ALA 496 Cb 0.04 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1s26 s ALA 496 CO 0.82 -0.89 -0.00 -0.51 0.00 0.00 0.00 175.76 175.17 1s26 s LEU 497 N -2.73 0.76 -0.40 0.00 1.43 -1.26 -1.18 118.68 115.29 1s26 s LEU 497 Ca 0.11 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1s26 s LEU 497 Cb 0.00 -0.40 0.11 0.00 0.03 0.00 0.00 46.19 45.93 1s26 s LEU 497 CO -0.03 -0.16 0.14 0.00 0.23 0.00 0.00 176.35 176.53 1s26 s ALA 498 N 1.69 3.07 0.34 4.21 0.00 -0.70 -4.84 121.76 125.53 1s26 s ALA 498 Ca 0.01 -2.71 -0.16 0.00 0.00 0.00 0.00 51.96 49.10 1s26 s ALA 498 Cb -0.13 -2.14 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 1s26 s ALA 498 CO -0.04 -1.80 0.77 -1.25 0.00 0.00 0.00 175.76 173.44 1s26 s PRO 499 N 0.70 4.04 0.54 0.00 0.04 -1.23 -0.20 135.00 138.88 1s26 s PRO 499 Ca 0.12 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 61.71 1s26 s PRO 499 Cb -0.21 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.87 1s26 s PRO 499 CO -0.06 0.13 1.09 -1.54 0.04 0.00 0.00 177.00 176.66 1s26 s SER 500 N -2.26 5.89 0.49 6.66 1.04 -0.63 -0.05 113.70 124.84 1s26 s SER 500 Ca 0.55 2.05 0.19 0.00 0.48 0.00 0.00 55.95 59.22 1s26 s SER 500 Cb -0.10 -2.57 1.23 0.00 0.10 0.00 0.00 66.02 64.68 1s26 s SER 500 CO 0.17 -1.10 2.02 -0.07 0.98 0.00 0.00 173.24 175.24 1s26 h LEU 501 N 1.16 0.14 -0.17 2.42 3.38 -1.77 -2.00 115.31 118.47 1s26 h LEU 501 Ca -0.49 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.53 1s26 h LEU 501 Cb 1.24 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1s26 h LEU 501 CO 0.57 0.09 -0.13 0.71 0.09 0.00 0.00 178.44 179.77 1s26 h THR 502 N 0.16 0.63 -0.90 0.22 1.35 -1.91 -2.75 112.91 109.70 1s26 h THR 502 Ca 0.20 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.20 1s26 h THR 502 Cb 0.60 0.63 -0.09 0.00 -1.73 0.00 0.00 68.15 67.56 1s26 h THR 502 CO -0.03 0.00 0.51 -0.33 -0.25 0.00 0.00 175.52 175.42 1s26 h GLU 503 N -0.13 0.73 0.00 4.72 4.39 -1.71 0.06 114.58 122.63 1s26 h GLU 503 Ca 0.11 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1s26 h GLU 503 Cb 0.29 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1s26 h GLU 503 CO -0.26 0.48 -0.17 0.82 -1.16 0.00 0.00 179.01 178.73 1s26 h ILE 504 N 0.75 0.80 0.01 3.13 1.08 -1.53 -1.91 117.51 119.84 1s26 h ILE 504 Ca 0.48 -0.66 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1s26 h ILE 504 Cb 0.61 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1s26 h ILE 504 CO -0.33 0.17 -0.01 0.50 -0.69 0.00 0.00 178.15 177.79 1s26 h LYS 505 N 0.00 -0.02 0.00 2.37 3.64 -0.90 -2.54 116.57 119.13 1s26 h LYS 505 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1s26 h LYS 505 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1s26 h LYS 505 CO 0.02 0.53 0.00 1.17 -2.27 0.00 0.00 179.45 178.90 1s26 n LYS 506 N -4.83 0.00 -0.04 1.90 4.81 -0.71 0.40 118.16 119.69 1s26 n LYS 506 Ca -0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.32 1s26 n LYS 506 Cb 0.28 -1.19 -0.08 0.00 0.02 0.00 0.00 35.03 34.05 1s26 n LYS 506 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1s26 n GLN 507 N -0.62 1.87 -3.14 1.64 -0.06 -0.96 -4.98 117.38 111.13 1s26 n GLN 507 Ca 0.00 -0.03 -0.39 0.00 -2.00 0.00 0.00 57.00 54.58 1s26 n GLN 507 Cb 0.00 -1.27 -0.05 0.00 -4.06 0.00 0.00 30.24 24.86 1s26 n GLN 507 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1s26 s ILE 508 N -2.37 4.89 0.15 1.69 1.01 0.16 -5.02 121.20 121.72 1s26 s ILE 508 Ca -0.05 1.35 -0.32 0.00 0.00 0.00 0.00 60.65 61.63 1s26 s ILE 508 Cb 0.04 -3.98 -0.12 0.00 0.01 0.00 0.00 42.46 38.41 1s26 s ILE 508 CO 0.44 0.38 1.77 -0.81 0.00 0.00 0.00 174.94 176.73 1s26 n PRO 509 N 2.89 2.71 0.23 2.79 -0.04 -1.26 -4.83 135.00 137.49 1s26 n PRO 509 Ca -0.05 0.98 0.14 0.00 -0.04 0.00 0.00 63.50 64.53 1s26 n PRO 509 Cb 0.51 -2.85 0.59 0.00 -0.04 0.00 0.00 33.50 31.72 1s26 n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1s26 h GLN 510 N 7.63 0.00 0.00 0.54 1.08 -1.95 -2.31 115.11 120.10 1s26 h GLN 510 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1s26 h GLN 510 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1s26 h GLN 510 CO 0.95 0.00 -0.01 0.87 -0.95 0.00 0.00 178.83 179.69 1s26 h LYS 511 N 0.00 0.00 -0.14 1.46 1.57 -2.01 -3.30 116.57 114.14 1s26 h LYS 511 Ca 0.09 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1s26 h LYS 511 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1s26 h LYS 511 CO -0.00 0.00 0.31 1.49 -0.57 0.00 0.00 179.45 180.68 1s26 h GLU 512 N -0.41 0.00 -0.00 3.15 4.22 -1.84 -2.36 114.58 117.34 1s26 h GLU 512 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1s26 h GLU 512 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1s26 h GLU 512 CO 0.00 0.00 -0.00 2.35 -2.18 0.00 0.00 179.01 179.18 1s26 h TRP 513 N 0.00 0.01 -0.60 0.92 7.01 -1.59 -3.30 115.95 118.40 1s26 h TRP 513 Ca 0.07 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.07 1s26 h TRP 513 Cb 0.68 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 1s26 h TRP 513 CO 0.00 0.69 0.39 -0.44 -2.79 0.00 0.00 178.44 176.29 1s26 h ASP 514 N -0.68 0.69 0.00 2.65 3.32 -1.51 -2.61 116.42 118.28 1s26 h ASP 514 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1s26 h ASP 514 Cb 0.69 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1s26 h ASP 514 CO 0.00 0.50 0.20 1.17 -1.72 0.00 0.00 179.24 179.40 1s26 n LYS 515 N -4.44 0.00 0.00 3.56 4.81 -1.14 -1.71 118.16 119.24 1s26 n LYS 515 Ca 0.06 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1s26 n LYS 515 Cb 0.05 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1s26 n LYS 515 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1s26 n VAL 516 N -0.98 0.00 1.10 3.15 0.24 -1.11 -4.88 118.33 115.86 1s26 n VAL 516 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 1s26 n VAL 516 Cb 0.20 0.34 0.31 0.00 -1.47 0.00 0.00 33.84 33.23 1s26 n VAL 516 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1s26 n VAL 517 N 0.00 0.00 -2.71 3.34 3.14 -0.69 -4.05 118.33 117.36 1s26 n VAL 517 Ca 0.00 -0.05 -0.42 0.00 -2.96 0.00 0.00 64.34 60.91 1s26 n VAL 517 Cb 0.00 0.28 0.01 0.00 -1.06 0.00 0.00 33.84 33.07 1s26 n VAL 517 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1s26 n ASN 518 N -1.17 6.34 -2.36 6.55 5.03 -1.03 -4.79 115.26 123.83 1s26 n ASN 518 Ca 0.08 -3.36 -0.13 0.00 0.87 0.00 0.00 54.58 52.04 1s26 n ASN 518 Cb 0.34 -1.32 -0.01 0.00 -1.02 0.00 0.00 39.78 37.77 1s26 n ASN 518 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1s26 n THR 519 N 1.66 -0.60 0.89 3.41 5.66 -1.26 -4.85 114.28 119.19 1s26 n THR 519 Ca 0.35 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.35 1s26 n THR 519 Cb 0.32 -1.88 0.00 0.00 -1.55 0.00 0.00 70.33 67.22 1s26 n THR 519 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1s26 n PRO 520 N -2.77 0.89 -0.24 1.09 -0.02 -1.26 -4.95 135.00 127.74 1s26 n PRO 520 Ca -0.16 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.29 1s26 n PRO 520 Cb 0.61 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 1s26 n PRO 520 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1s26 n ASN 521 N 0.37 -0.27 -0.60 2.55 3.02 -1.26 -4.75 115.26 114.32 1s26 n ASN 521 Ca 0.00 -0.12 -0.01 0.00 -0.03 0.00 0.00 54.58 54.42 1s26 n ASN 521 Cb 0.36 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 1s26 n ASN 521 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1s26 n GLU 524 N 0.90 0.00 -0.18 3.52 4.07 -1.26 -5.11 120.64 122.58 1s26 n GLU 524 Ca 0.09 -0.30 -0.09 0.00 -0.06 0.00 0.00 57.16 56.80 1s26 n GLU 524 Cb 0.04 0.02 -0.07 0.00 -0.06 0.00 0.00 31.44 31.37 1s26 n GLU 524 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1s26 h LYS 525 N 0.02 -0.16 0.00 5.31 1.57 -1.86 -1.79 116.57 119.67 1s26 h LYS 525 Ca -0.09 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1s26 h LYS 525 Cb 1.13 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1s26 h LYS 525 CO -0.04 -0.10 0.00 1.04 -0.57 0.00 0.00 179.45 179.77 1s26 n GLN 526 N -4.59 0.00 0.00 3.15 3.00 -1.26 0.20 117.38 117.89 1s26 n GLN 526 Ca -0.01 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1s26 n GLN 526 Cb 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 30.24 29.42 1s26 n GLN 526 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1s26 n LYS 527 N -1.10 0.00 -0.03 -1.09 4.81 -1.20 -1.71 118.16 117.85 1s26 n LYS 527 Ca 0.00 0.05 -0.04 0.00 -0.87 0.00 0.00 58.31 57.45 1s26 n LYS 527 Cb 0.00 -1.53 -0.01 0.00 0.02 0.00 0.00 35.03 33.51 1s26 n LYS 527 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s26 n GLY 528 N -0.89 -0.35 0.34 3.14 0.00 0.22 -4.04 105.19 103.61 1s26 n GLY 528 Ca 0.00 -0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.04 1s26 n GLY 528 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1s26 h VAL 529 N -0.42 0.51 -0.06 1.61 -1.51 0.29 -0.38 116.25 116.28 1s26 h VAL 529 Ca 0.00 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.27 1s26 h VAL 529 Cb 0.42 -0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 29.53 1s26 h VAL 529 CO 0.00 0.10 -0.05 0.71 -1.23 0.00 0.00 177.57 177.09 1s26 h THR 530 N 0.52 1.36 0.00 7.19 1.35 -1.51 0.90 112.91 122.72 1s26 h THR 530 Ca 0.62 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1s26 h THR 530 Cb 1.19 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 1s26 h THR 530 CO -0.49 0.32 0.00 0.78 -0.25 0.00 0.00 175.52 175.88 1s26 h ASN 531 N -0.28 0.00 0.15 5.36 4.21 -1.29 1.27 115.58 125.00 1s26 h ASN 531 Ca 0.01 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.20 1s26 h ASN 531 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1s26 h ASN 531 CO 0.01 0.00 -1.62 -0.07 -1.29 0.00 0.00 177.43 174.46 1s26 h LEU 532 N 0.00 0.51 -1.92 1.61 3.38 -0.77 -2.79 115.31 115.33 1s26 h LEU 532 Ca 0.00 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.06 1s26 h LEU 532 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1s26 h LEU 532 CO 0.00 1.72 0.01 0.25 0.09 0.00 0.00 178.44 180.51 1s26 h LEU 533 N -0.07 0.05 0.00 1.67 5.85 0.31 -2.92 115.31 120.19 1s26 h LEU 533 Ca -0.33 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1s26 h LEU 533 Cb 1.95 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.97 1s26 h LEU 533 CO 0.12 0.06 0.00 -0.38 -0.34 0.00 0.00 178.44 177.90 1s26 n ILE 534 N -4.51 0.00 -0.37 4.05 5.41 0.37 -2.97 119.36 121.34 1s26 n ILE 534 Ca -0.02 0.56 0.29 0.00 1.00 0.00 0.00 62.75 64.58 1s26 n ILE 534 Cb 0.10 -1.23 0.55 0.00 -0.71 0.00 0.00 39.64 38.36 1s26 n ILE 534 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1s26 h LYS 535 N 0.00 0.22 -0.38 0.38 1.79 -1.53 0.37 116.57 117.41 1s26 h LYS 535 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1s26 h LYS 535 Cb 0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1s26 h LYS 535 CO 0.00 0.14 0.00 0.66 -1.08 0.00 0.00 179.45 179.17 1s26 n TYR 536 N -4.86 0.93 0.00 -1.35 0.53 -1.11 -4.49 117.16 106.81 1s26 n TYR 536 Ca 0.33 -0.69 0.00 0.00 -1.02 0.00 0.00 57.90 56.52 1s26 n TYR 536 Cb 1.16 -0.21 0.00 0.00 -1.03 0.00 0.00 39.34 39.26 1s26 n TYR 536 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1s26 n GLY 537 N 0.22 -0.02 0.11 2.72 0.00 -0.34 -4.89 105.19 102.99 1s26 n GLY 537 Ca 0.19 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1s26 n GLY 537 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s26 n ILE 538 N -2.03 1.58 -1.64 -0.61 2.08 0.12 -4.96 119.36 113.90 1s26 n ILE 538 Ca 0.00 -0.18 -0.48 0.00 0.56 0.00 0.00 62.75 62.65 1s26 n ILE 538 Cb 0.00 -1.96 -0.04 0.00 -0.75 0.00 0.00 39.64 36.88 1s26 n ILE 538 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1s26 n GLU 539 N -4.22 1.76 -4.34 0.38 2.13 -0.87 -5.01 120.64 110.47 1s26 n GLU 539 Ca -0.34 0.63 -0.25 0.00 0.66 0.00 0.00 57.16 57.86 1s26 n GLU 539 Cb 0.77 -2.32 -0.12 0.00 0.27 0.00 0.00 31.44 30.04 1s26 n GLU 539 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1s26 s ARG 540 N 0.48 1.27 -0.04 5.31 3.00 -1.26 -4.63 118.95 123.07 1s26 s ARG 540 Ca 0.78 -1.31 -0.06 0.00 0.00 0.00 0.00 55.73 55.14 1s26 s ARG 540 Cb -0.77 -1.53 0.01 0.00 0.00 0.00 0.00 34.95 32.66 1s26 s ARG 540 CO 0.43 0.34 0.16 0.21 0.00 0.00 0.00 175.30 176.44 1s26 s LYS 541 N -2.26 0.30 0.22 3.54 2.20 0.81 -4.89 119.74 119.66 1s26 s LYS 541 Ca 0.12 0.00 -0.32 0.00 -0.36 0.00 0.00 55.97 55.41 1s26 s LYS 541 Cb -0.09 0.13 -0.12 0.00 -1.51 0.00 0.00 37.83 36.25 1s26 s LYS 541 CO 0.06 -0.06 1.70 -2.30 -0.36 0.00 0.00 175.35 174.40 1s26 n PRO 542 N 2.42 2.77 -4.12 4.03 -0.02 -1.26 -1.98 135.00 136.84 1s26 n PRO 542 Ca -0.16 1.00 -0.25 0.00 -2.02 0.00 0.00 63.50 62.06 1s26 n PRO 542 Cb 0.58 -2.83 -0.05 0.00 -0.02 0.00 0.00 33.50 31.17 1s26 n PRO 542 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1s26 n ASP 543 N 3.68 2.93 -0.08 2.55 -0.08 -1.01 -4.93 116.55 119.61 1s26 n ASP 543 Ca 0.15 -2.77 -0.12 0.00 -1.51 0.00 0.00 54.79 50.53 1s26 n ASP 543 Cb 0.35 0.34 -0.06 0.00 2.34 0.00 0.00 41.12 44.09 1s26 n ASP 543 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1s26 n SER 544 N -1.28 2.27 0.06 1.67 2.88 -1.26 -4.56 113.62 113.39 1s26 n SER 544 Ca -0.16 0.01 -0.23 0.00 -1.33 0.00 0.00 58.87 57.17 1s26 n SER 544 Cb 0.51 -0.31 -0.15 0.00 -0.75 0.00 0.00 64.21 63.51 1s26 n SER 544 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1s26 h THR 545 N -0.19 1.05 -3.13 2.46 2.02 -1.99 -3.43 112.91 109.70 1s26 h THR 545 Ca -0.35 -2.51 -0.59 0.00 0.77 0.00 0.00 66.41 63.73 1s26 h THR 545 Cb 1.46 2.82 -0.05 0.00 -1.74 0.00 0.00 68.15 70.64 1s26 h THR 545 CO -0.12 0.80 -0.14 -0.54 0.37 0.00 0.00 175.52 175.89 1s26 s LYS 546 N -2.54 3.99 0.00 6.66 3.01 -1.25 -4.18 119.74 125.42 1s26 s LYS 546 Ca -0.16 0.49 0.00 0.00 -1.01 0.00 0.00 55.97 55.29 1s26 s LYS 546 Cb 0.05 -3.15 0.00 0.00 -1.01 0.00 0.00 37.83 33.71 1s26 s LYS 546 CO 0.84 0.63 0.00 0.41 0.51 0.00 0.00 175.35 177.74 1s26 n GLY 547 N 1.52 -1.82 3.74 -3.33 0.00 -1.26 -3.78 105.19 100.25 1s26 n GLY 547 Ca -0.11 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 1s26 n GLY 547 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s26 s THR 548 N 0.00 3.33 0.27 2.61 2.01 -1.26 -2.41 115.64 120.18 1s26 s THR 548 Ca 0.00 1.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.97 1s26 s THR 548 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1s26 s THR 548 CO 0.00 0.17 0.53 -0.22 -0.69 0.00 0.00 174.62 174.41 1s26 s LEU 549 N -0.15 0.27 0.19 4.42 2.96 -0.84 -4.39 118.68 121.14 1s26 s LEU 549 Ca 0.55 -0.94 0.10 0.00 -0.22 0.00 0.00 54.13 53.63 1s26 s LEU 549 Cb -0.35 1.95 -0.04 0.00 0.50 0.00 0.00 46.19 48.25 1s26 s LEU 549 CO 0.38 -1.22 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.08 1s26 s SER 550 N -3.02 3.84 0.21 3.68 1.04 -1.26 -0.13 113.70 118.05 1s26 s SER 550 Ca 0.21 -0.72 -0.09 0.00 0.48 0.00 0.00 55.95 55.83 1s26 s SER 550 Cb -0.02 -0.48 0.28 0.00 0.10 0.00 0.00 66.02 65.90 1s26 s SER 550 CO 0.10 0.11 1.78 0.78 0.98 0.00 0.00 173.24 176.99 1s26 h ASN 551 N 3.07 0.45 -0.69 7.02 -0.26 -1.96 0.77 115.58 123.98 1s26 h ASN 551 Ca -0.47 0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.25 1s26 h ASN 551 Cb 1.21 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 38.41 1s26 h ASN 551 CO 0.51 0.27 0.16 4.11 -1.06 0.00 0.00 177.43 181.42 1s26 h TRP 552 N 0.59 1.18 -0.60 1.19 0.09 -1.96 -1.92 115.95 114.52 1s26 h TRP 552 Ca 0.32 -0.14 0.07 0.00 0.09 0.00 0.00 58.89 59.23 1s26 h TRP 552 Cb 0.29 -0.33 -0.04 0.00 0.08 0.00 0.00 29.16 29.16 1s26 h TRP 552 CO -0.11 0.96 0.40 1.96 0.09 0.00 0.00 178.44 181.74 1s26 h GLN 553 N 1.06 0.50 0.21 0.12 4.20 -1.35 -0.74 115.11 119.11 1s26 h GLN 553 Ca 0.22 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1s26 h GLN 553 Cb 0.39 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1s26 h GLN 553 CO 0.00 0.33 -0.10 0.87 -0.67 0.00 0.00 178.83 179.26 1s26 h LYS 554 N 0.52 -0.27 -0.83 1.46 1.57 -0.22 -0.40 116.57 118.40 1s26 h LYS 554 Ca 0.26 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.15 1s26 h LYS 554 Cb 0.37 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 1s26 h LYS 554 CO -0.08 -0.01 0.49 1.96 -0.57 0.00 0.00 179.45 181.23 1s26 h GLN 555 N -0.51 0.81 -0.56 3.15 4.20 -1.01 0.10 115.11 121.29 1s26 h GLN 555 Ca -0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1s26 h GLN 555 Cb 0.39 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1s26 h GLN 555 CO 0.05 0.54 0.31 1.98 -0.67 0.00 0.00 178.83 181.04 1s26 h MET 556 N 0.84 0.76 -0.07 1.46 4.05 -0.95 -0.22 114.93 120.80 1s26 h MET 556 Ca 0.39 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.73 1s26 h MET 556 Cb 0.30 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1s26 h MET 556 CO -0.22 0.56 0.02 -0.07 0.23 0.00 0.00 176.91 177.43 1s26 h LEU 557 N 0.78 0.10 -0.44 3.39 4.07 0.89 -2.09 115.31 122.00 1s26 h LEU 557 Ca 0.20 -0.19 0.03 0.00 0.08 0.00 0.00 57.88 58.00 1s26 h LEU 557 Cb 0.01 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1s26 h LEU 557 CO -0.03 0.27 0.24 0.44 -1.08 0.00 0.00 178.44 178.27 1s26 h ASP 558 N -0.06 0.38 -0.82 -0.43 3.45 -0.44 -0.65 116.42 117.85 1s26 h ASP 558 Ca 0.02 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1s26 h ASP 558 Cb 0.20 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 1s26 h ASP 558 CO -0.00 0.27 0.40 0.03 -1.57 0.00 0.00 179.24 178.37 1s26 h ARG 559 N 0.49 1.18 -0.60 3.56 3.08 -1.01 -0.87 114.38 120.20 1s26 h ARG 559 Ca 0.18 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1s26 h ARG 559 Cb 0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1s26 h ARG 559 CO -0.10 0.90 0.31 -0.07 -1.07 0.00 0.00 179.97 179.94 1s26 h LEU 560 N 1.16 0.77 -0.46 3.04 3.38 -0.78 -0.78 115.31 121.64 1s26 h LEU 560 Ca 0.28 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1s26 h LEU 560 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1s26 h LEU 560 CO -0.04 0.67 -0.19 0.78 0.09 0.00 0.00 178.44 179.75 1s26 h ASN 561 N 0.82 0.96 -0.26 -0.43 2.35 -0.80 -3.13 115.58 115.08 1s26 h ASN 561 Ca 0.21 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1s26 h ASN 561 Cb 0.09 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1s26 h ASN 561 CO -0.03 1.13 0.14 -0.33 -1.65 0.00 0.00 177.43 176.70 1s26 h GLU 562 N 0.77 0.36 -0.81 0.81 5.08 -0.93 -2.62 114.58 117.25 1s26 h GLU 562 Ca 0.11 -0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.59 1s26 h GLU 562 Cb 0.75 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 1s26 h GLU 562 CO 0.06 0.32 0.54 0.00 -1.00 0.00 0.00 179.01 178.93 1s26 h ALA 563 N 1.02 2.16 0.00 3.43 0.00 -1.10 0.35 119.26 125.12 1s26 h ALA 563 Ca 0.09 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1s26 h ALA 563 Cb 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1s26 h ALA 563 CO -0.01 -0.40 -0.65 -0.39 0.00 0.00 0.00 179.25 177.80 1s26 h VAL 564 N 0.40 1.35 0.71 0.00 -1.51 -1.44 -3.22 116.25 112.54 1s26 h VAL 564 Ca 0.41 -2.30 -0.03 0.00 -1.23 0.00 0.00 66.70 63.55 1s26 h VAL 564 Cb 0.98 2.28 -0.00 0.00 -2.13 0.00 0.00 31.29 32.41 1s26 h VAL 564 CO -0.14 0.63 -0.42 0.11 -1.23 0.00 0.00 177.57 176.53 1s26 h LYS 565 N 0.00 -1.02 0.00 5.19 1.79 -0.75 -0.90 116.57 120.88 1s26 h LYS 565 Ca -0.01 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1s26 h LYS 565 Cb 1.23 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 32.11 1s26 h LYS 565 CO 0.08 -0.68 0.00 0.66 -1.08 0.00 0.00 179.45 178.43 1s26 n TYR 566 N -5.56 0.00 0.16 -1.35 4.02 -1.02 0.11 117.16 113.52 1s26 n TYR 566 Ca -0.14 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.78 1s26 n TYR 566 Cb 0.45 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.72 1s26 n TYR 566 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1s26 n THR 567 N -0.38 0.00 0.00 -0.72 -1.04 -0.35 -4.99 114.28 106.80 1s26 n THR 567 Ca 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1s26 n THR 567 Cb 0.00 0.68 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 1s26 n THR 567 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s26 n GLY 568 N 1.62 1.24 3.59 3.41 0.00 0.31 -5.06 105.19 110.30 1s26 n GLY 568 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1s26 n GLY 568 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1s26 s TYR 569 N -2.00 2.78 -0.05 1.61 5.04 -1.16 -4.88 117.35 118.69 1s26 s TYR 569 Ca 0.00 0.60 -0.23 0.00 -2.44 0.00 0.00 57.07 55.00 1s26 s TYR 569 Cb 0.00 -4.41 -0.27 0.00 0.35 0.00 0.00 41.96 37.63 1s26 s TYR 569 CO 0.00 -1.33 0.96 0.00 -1.34 0.00 0.00 175.55 173.84 1s26 h THR 570 N 6.20 1.53 0.00 4.34 1.03 -1.91 -3.39 112.91 120.71 1s26 h THR 570 Ca -0.24 -2.30 0.00 0.00 -0.01 0.00 0.00 66.41 63.87 1s26 h THR 570 Cb 1.06 3.00 0.00 0.00 -1.07 0.00 0.00 68.15 71.14 1s26 h THR 570 CO 1.13 0.65 0.38 0.61 -0.01 0.00 0.00 175.52 178.28 1s26 n GLY 571 N 1.40 -0.04 0.00 2.99 0.00 -0.93 -4.88 105.19 103.74 1s26 n GLY 571 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1s26 n GLY 571 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s26 n GLY 572 N -0.75 1.03 3.79 -0.02 0.00 -1.26 -4.64 105.19 103.35 1s26 n GLY 572 Ca 0.00 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 1s26 n GLY 572 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s26 s ASP 573 N -4.00 5.65 0.00 1.61 -0.00 -1.26 -4.93 116.67 113.74 1s26 s ASP 573 Ca 0.00 1.89 0.00 0.00 -0.00 0.00 0.00 52.55 54.44 1s26 s ASP 573 Cb 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.38 1s26 s ASP 573 CO 0.00 -1.26 0.00 0.55 -0.00 0.00 0.00 175.17 174.46 1s26 n VAL 574 N -2.01 0.00 -3.94 -1.27 3.14 -1.26 -4.47 118.33 108.51 1s26 n VAL 574 Ca 0.09 -0.22 -0.30 0.00 -2.96 0.00 0.00 64.34 60.95 1s26 n VAL 574 Cb 0.52 0.73 -0.16 0.00 -1.06 0.00 0.00 33.84 33.88 1s26 n VAL 574 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1s26 s VAL 575 N -1.14 1.56 -1.62 1.55 1.01 -1.26 -1.17 120.40 119.33 1s26 s VAL 575 Ca 0.00 -1.27 0.19 0.00 0.00 0.00 0.00 61.98 60.90 1s26 s VAL 575 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1s26 s VAL 575 CO 0.00 -0.13 0.95 0.59 0.00 0.00 0.00 175.10 176.51 1s26 n ASN 576 N 4.65 1.67 -2.47 3.32 3.02 -1.26 -4.94 115.26 119.25 1s26 n ASN 576 Ca -0.11 -1.34 -0.04 0.00 -0.03 0.00 0.00 54.58 53.06 1s26 n ASN 576 Cb 0.44 0.57 0.02 0.00 -0.61 0.00 0.00 39.78 40.20 1s26 n ASN 576 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s26 n HIS 577 N -0.32 -1.57 -0.35 3.10 1.44 -1.26 -3.94 115.22 112.32 1s26 n HIS 577 Ca 0.07 -1.13 -0.18 0.00 -2.01 0.00 0.00 57.72 54.47 1s26 n HIS 577 Cb 0.39 0.56 0.18 0.00 0.12 0.00 0.00 29.99 31.24 1s26 n HIS 577 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1s26 n GLY 578 N -0.45 -2.67 3.91 -1.39 0.00 -1.26 -4.81 105.19 98.52 1s26 n GLY 578 Ca -0.04 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 1s26 n GLY 578 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s26 s THR 579 N -1.91 4.97 0.65 2.61 -4.23 -1.26 -4.62 115.64 111.85 1s26 s THR 579 Ca 0.40 0.03 0.39 0.00 -1.18 0.00 0.00 61.69 61.34 1s26 s THR 579 Cb -0.07 -3.83 0.41 0.00 1.34 0.00 0.00 72.50 70.34 1s26 s THR 579 CO 0.34 -0.66 2.28 -0.08 -0.54 0.00 0.00 174.62 175.96 1s26 h GLU 580 N 0.68 0.00 0.00 3.99 4.57 -1.11 -1.86 114.58 120.85 1s26 h GLU 580 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1s26 h GLU 580 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1s26 h GLU 580 CO 0.62 0.00 0.00 1.04 -1.18 0.00 0.00 179.01 179.49 1s26 n GLN 581 N -3.25 0.11 0.00 1.92 1.13 -1.23 -1.90 117.38 114.15 1s26 n GLN 581 Ca -0.03 0.20 0.02 0.00 -1.94 0.00 0.00 57.00 55.25 1s26 n GLN 581 Cb 0.13 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.99 1s26 n GLN 581 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1s26 n ASP 582 N -1.39 1.23 -4.54 1.08 8.00 -0.70 -3.56 116.55 116.67 1s26 n ASP 582 Ca 0.05 -1.11 -0.43 0.00 0.71 0.00 0.00 54.79 54.01 1s26 n ASP 582 Cb 0.15 0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1s26 n ASP 582 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1s26 s ASN 583 N -0.49 6.73 0.05 -2.24 2.47 -0.80 -4.78 114.94 115.88 1s26 s ASN 583 Ca 0.05 -2.13 0.24 0.00 0.42 0.00 0.00 52.86 51.44 1s26 s ASN 583 Cb 0.04 -2.52 0.37 0.00 -1.45 0.00 0.00 41.25 37.69 1s26 s ASN 583 CO 0.07 -1.21 1.32 -0.62 -3.72 0.00 0.00 177.10 172.94 1s26 n GLU 584 N 7.89 0.14 -0.08 0.43 1.02 -1.26 -3.86 120.64 124.92 1s26 n GLU 584 Ca 0.38 0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.44 1s26 n GLU 584 Cb 0.48 -1.58 -0.15 0.00 -0.02 0.00 0.00 31.44 30.17 1s26 n GLU 584 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1s26 n GLU 585 N -1.78 0.68 -3.21 3.49 1.02 -1.26 -4.50 120.64 115.08 1s26 n GLU 585 Ca 0.04 0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 57.02 1s26 n GLU 585 Cb 0.39 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 1s26 n GLU 585 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1s26 n PHE 586 N -2.87 1.12 -1.92 -0.32 3.01 -1.26 -0.88 117.46 114.34 1s26 n PHE 586 Ca -0.30 -3.80 -0.35 0.00 1.01 0.00 0.00 57.45 54.01 1s26 n PHE 586 Cb 1.12 -0.43 0.04 0.00 -0.01 0.00 0.00 39.48 40.21 1s26 n PHE 586 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1s26 s PRO 587 N -2.02 2.86 -0.08 -1.08 0.02 -1.25 -5.00 135.00 128.45 1s26 s PRO 587 Ca 0.39 1.77 0.01 0.00 0.02 0.00 0.00 61.00 63.19 1s26 s PRO 587 Cb 0.22 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.84 1s26 s PRO 587 CO -0.09 -1.28 -0.10 -1.21 -0.33 0.00 0.00 177.00 173.99 1s26 s GLU 588 N -3.47 1.54 -0.31 5.54 0.41 -1.26 -4.93 118.70 116.22 1s26 s GLU 588 Ca 0.76 -0.32 -0.12 0.00 -0.41 0.00 0.00 54.97 54.87 1s26 s GLU 588 Cb -0.29 -1.39 -0.03 0.00 -1.78 0.00 0.00 34.13 30.63 1s26 s GLU 588 CO 0.35 -0.08 0.23 0.21 -0.49 0.00 0.00 175.26 175.48 1s26 s LYS 589 N 1.02 3.76 -0.01 1.61 2.20 -1.26 -5.07 119.74 121.99 1s26 s LYS 589 Ca -0.08 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 1s26 s LYS 589 Cb -0.15 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 1s26 s LYS 589 CO -0.00 -0.31 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.12 1s26 s ASP 590 N 1.74 4.79 -0.00 1.43 1.01 -1.26 -5.05 116.67 119.33 1s26 s ASP 590 Ca 0.07 -0.07 -0.04 0.00 0.71 0.00 0.00 52.55 53.22 1s26 s ASP 590 Cb -0.17 -1.18 -0.02 0.00 1.01 0.00 0.00 42.92 42.56 1s26 s ASP 590 CO 0.11 0.30 0.68 0.78 0.21 0.00 0.00 175.17 177.24 1s26 h ASN 591 N 4.63 -0.12 -3.18 0.27 2.35 -1.94 -3.38 115.58 114.21 1s26 h ASN 591 Ca -0.49 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.68 1s26 h ASN 591 Cb 1.17 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.52 1s26 h ASN 591 CO 0.54 -0.05 -0.10 -1.61 -1.65 0.00 0.00 177.43 174.56 1s26 s GLU 592 N -2.58 4.14 -0.07 0.81 2.02 -1.26 -3.26 118.70 118.51 1s26 s GLU 592 Ca -0.02 0.61 0.03 0.00 0.02 0.00 0.00 54.97 55.60 1s26 s GLU 592 Cb 0.00 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.98 1s26 s GLU 592 CO 0.06 0.57 -0.14 0.42 0.02 0.00 0.00 175.26 176.20 1s26 s ILE 593 N -0.81 1.26 -0.18 -1.63 -1.09 -1.20 -4.21 121.20 113.34 1s26 s ILE 593 Ca 0.27 -0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 57.97 1s26 s ILE 593 Cb -0.18 -1.14 -0.04 0.00 -1.58 0.00 0.00 42.46 39.52 1s26 s ILE 593 CO 0.16 0.38 0.43 0.12 -1.23 0.00 0.00 174.94 174.80 1s26 s PHE 594 N 0.62 3.42 0.00 3.97 5.36 -0.80 -1.47 117.98 129.07 1s26 s PHE 594 Ca -0.15 0.71 0.08 0.00 -0.96 0.00 0.00 56.93 56.61 1s26 s PHE 594 Cb -0.16 -2.54 -0.02 0.00 -0.34 0.00 0.00 43.02 39.96 1s26 s PHE 594 CO 0.04 0.05 -0.25 0.42 -1.46 0.00 0.00 175.22 174.02 1s26 s ILE 595 N 1.10 2.00 -0.24 3.12 1.01 0.15 -0.34 121.20 128.00 1s26 s ILE 595 Ca 0.21 -1.17 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1s26 s ILE 595 Cb -0.15 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.70 1s26 s ILE 595 CO 0.08 0.48 -0.11 -0.63 0.00 0.00 0.00 174.94 174.77 1s26 s ILE 596 N -0.66 2.00 0.62 2.92 1.01 -0.01 -0.79 121.20 126.28 1s26 s ILE 596 Ca 0.10 -1.45 -0.12 0.00 0.00 0.00 0.00 60.65 59.18 1s26 s ILE 596 Cb -0.10 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1s26 s ILE 596 CO 0.00 0.02 1.03 0.54 0.00 0.00 0.00 174.94 176.54 1s26 s ASN 597 N 1.19 6.03 0.00 3.58 2.20 -0.84 -1.14 114.94 125.97 1s26 s ASN 597 Ca -0.07 1.53 0.00 0.00 -0.94 0.00 0.00 52.86 53.39 1s26 s ASN 597 Cb -0.19 -2.49 0.00 0.00 -2.00 0.00 0.00 41.25 36.57 1s26 s ASN 597 CO -0.06 -1.00 0.68 -0.81 -2.94 0.00 0.00 177.10 172.97 1s26 n PRO 598 N -2.59 0.00 -0.00 3.55 -0.04 -1.24 0.18 135.00 134.86 1s26 n PRO 598 Ca 0.07 0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.66 1s26 n PRO 598 Cb 0.54 -1.51 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1s26 n PRO 598 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1s26 h GLU 599 N 0.00 0.00 0.00 0.54 4.39 -1.91 -3.30 114.58 114.30 1s26 h GLU 599 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1s26 h GLU 599 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1s26 h GLU 599 CO 0.00 0.43 0.00 0.41 -1.16 0.00 0.00 179.01 178.69 1s26 n GLY 600 N 1.50 1.37 3.92 -3.84 0.00 0.13 -4.88 105.19 103.39 1s26 n GLY 600 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1s26 n GLY 600 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s26 s GLU 601 N -0.30 3.54 -0.16 1.61 2.02 -1.25 -4.85 118.70 119.31 1s26 s GLU 601 Ca 0.00 -0.28 -0.08 0.00 0.02 0.00 0.00 54.97 54.63 1s26 s GLU 601 Cb 0.00 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 1s26 s GLU 601 CO 0.00 0.34 0.12 -0.06 0.02 0.00 0.00 175.26 175.68 1s26 s PHE 602 N -1.95 3.44 0.01 1.61 2.99 -1.26 -1.99 117.98 120.83 1s26 s PHE 602 Ca 0.40 0.36 0.00 0.00 0.00 0.00 0.00 56.93 57.69 1s26 s PHE 602 Cb -0.11 -2.05 -0.01 0.00 0.00 0.00 0.00 43.02 40.86 1s26 s PHE 602 CO 0.30 0.45 -0.02 0.42 -0.00 0.00 0.00 175.22 176.37 1s26 s ILE 603 N -0.23 0.11 -0.20 0.64 1.01 0.03 -2.68 121.20 119.88 1s26 s ILE 603 Ca 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1s26 s ILE 603 Cb -0.12 -0.16 0.06 0.00 0.01 0.00 0.00 42.46 42.26 1s26 s ILE 603 CO 0.01 -0.16 0.00 -0.22 0.00 0.00 0.00 174.94 174.57 1s26 s LEU 604 N -0.55 1.60 0.32 2.97 2.96 -0.97 0.30 118.68 125.31 1s26 s LEU 604 Ca -0.05 -0.90 -0.29 0.00 -0.22 0.00 0.00 54.13 52.66 1s26 s LEU 604 Cb -0.04 -0.78 -0.11 0.00 0.50 0.00 0.00 46.19 45.76 1s26 s LEU 604 CO -0.00 -0.28 1.47 -0.89 -1.32 0.00 0.00 176.35 175.33 1s26 s THR 605 N 1.71 2.32 -0.50 3.68 2.01 -0.55 -2.89 115.64 121.42 1s26 s THR 605 Ca -0.02 0.29 0.23 0.00 0.31 0.00 0.00 61.69 62.50 1s26 s THR 605 Cb -0.17 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.17 1s26 s THR 605 CO -0.07 0.06 1.21 0.11 -0.69 0.00 0.00 174.62 175.23 1s26 h LYS 606 N 4.00 0.00 -2.21 4.92 1.57 -1.82 -3.19 116.57 119.84 1s26 h LYS 606 Ca -0.48 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.44 1s26 h LYS 606 Cb 1.23 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.40 1s26 h LYS 606 CO 0.71 0.00 0.52 0.54 -0.57 0.00 0.00 179.45 180.66 1s26 s ASN 607 N -4.60 -0.29 0.16 0.86 4.22 -1.20 -4.36 114.94 109.72 1s26 s ASN 607 Ca 0.04 -0.10 -0.29 0.00 -2.14 0.00 0.00 52.86 50.36 1s26 s ASN 607 Cb 0.12 0.39 -0.03 0.00 1.28 0.00 0.00 41.25 43.00 1s26 s ASN 607 CO 0.75 -0.65 1.55 -0.25 -2.04 0.00 0.00 177.10 176.46 1s26 h TRP 608 N 2.00 -1.60 -1.00 1.54 2.91 -1.73 0.44 115.95 118.51 1s26 h TRP 608 Ca -0.22 0.10 0.11 0.00 1.13 0.00 0.00 58.89 60.00 1s26 h TRP 608 Cb 1.23 0.79 -0.08 0.00 -0.51 0.00 0.00 29.16 30.59 1s26 h TRP 608 CO 0.29 -0.43 0.63 0.93 -1.03 0.00 0.00 178.44 178.83 1s26 h GLU 609 N -0.22 1.00 -0.43 2.65 3.07 -1.95 -0.89 114.58 117.81 1s26 h GLU 609 Ca 0.14 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.84 1s26 h GLU 609 Cb 0.54 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1s26 h GLU 609 CO -0.74 0.66 -0.16 1.98 -1.40 0.00 0.00 179.01 179.35 1s26 h MET 610 N 1.03 0.82 0.08 2.33 4.05 -0.66 -2.17 114.93 120.41 1s26 h MET 610 Ca 0.48 -0.31 -0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1s26 h MET 610 Cb 0.42 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1s26 h MET 610 CO -0.25 0.93 -0.04 1.15 0.23 0.00 0.00 176.91 178.93 1s26 h THR 611 N 0.73 0.95 -0.81 -0.77 2.02 0.56 -1.55 112.91 114.04 1s26 h THR 611 Ca 0.11 -0.08 0.12 0.00 0.77 0.00 0.00 66.41 67.34 1s26 h THR 611 Cb 0.67 1.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.00 1s26 h THR 611 CO 0.05 0.02 0.42 1.23 0.37 0.00 0.00 175.52 177.60 1s26 h GLY 612 N -0.14 1.27 0.99 2.16 0.00 -1.14 -0.83 103.07 105.38 1s26 h GLY 612 Ca -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1s26 h GLY 612 CO 0.02 0.01 -0.29 -0.09 0.00 0.00 0.00 176.54 176.19 1s26 h ARG 613 N 0.64 -0.78 -0.98 4.80 2.43 -1.03 -2.72 114.38 116.74 1s26 h ARG 613 Ca 0.42 0.05 0.21 0.00 -0.81 0.00 0.00 59.98 59.86 1s26 h ARG 613 Cb 0.53 0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 1s26 h ARG 613 CO -0.32 -0.51 0.62 0.35 -1.51 0.00 0.00 179.97 178.60 1s26 h PHE 614 N -0.83 0.83 -0.02 2.20 3.57 -0.58 -1.98 116.94 120.12 1s26 h PHE 614 Ca -0.08 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1s26 h PHE 614 Cb 0.63 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1s26 h PHE 614 CO -0.03 0.17 0.00 0.82 -2.23 0.00 0.00 178.31 177.04 1s26 h ILE 615 N 0.58 1.24 -0.42 1.41 2.04 -0.88 -2.45 117.51 119.03 1s26 h ILE 615 Ca 0.55 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1s26 h ILE 615 Cb 1.12 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1s26 h ILE 615 CO -0.31 0.19 0.15 1.05 0.00 0.00 0.00 178.15 179.23 1s26 h GLU 616 N -0.26 0.64 -0.52 2.37 4.11 -1.20 0.72 114.58 120.44 1s26 h GLU 616 Ca 0.01 -0.12 0.05 0.00 0.07 0.00 0.00 59.36 59.36 1s26 h GLU 616 Cb 0.31 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1s26 h GLU 616 CO 0.00 0.61 0.26 -0.22 0.07 0.00 0.00 179.01 179.73 1s26 h LYS 617 N 0.53 0.49 0.00 1.06 3.64 -1.40 -2.14 116.57 118.75 1s26 h LYS 617 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1s26 h LYS 617 Cb 0.22 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1s26 h LYS 617 CO -0.01 0.33 -0.93 0.09 -2.27 0.00 0.00 179.45 176.66 1s26 n ASN 618 N -4.88 0.92 0.00 4.20 3.02 -0.92 -4.66 115.26 112.94 1s26 n ASN 618 Ca 0.05 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1s26 n ASN 618 Cb 0.14 1.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.48 1s26 n ASN 618 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1s26 n ILE 619 N -1.51 0.00 0.26 2.41 5.41 0.24 -4.32 119.36 121.86 1s26 n ILE 619 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.79 1s26 n ILE 619 Cb 0.26 -0.74 0.14 0.00 -0.71 0.00 0.00 39.64 38.59 1s26 n ILE 619 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1s26 n THR 620 N -2.23 0.71 -0.01 1.39 5.66 -0.79 0.14 114.28 119.15 1s26 n THR 620 Ca 0.00 0.18 0.07 0.00 -3.05 0.00 0.00 64.05 61.25 1s26 n THR 620 Cb 0.00 -1.09 -0.12 0.00 -1.55 0.00 0.00 70.33 67.56 1s26 n THR 620 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1s26 n GLY 621 N -0.81 -0.73 1.87 1.09 0.00 -0.80 -4.86 105.19 100.95 1s26 n GLY 621 Ca 0.03 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 1s26 n GLY 621 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s26 n LYS 622 N -2.09 3.09 -0.71 1.61 3.00 0.12 -4.94 118.16 118.23 1s26 n LYS 622 Ca -0.04 -3.94 0.00 0.00 -0.00 0.00 0.00 58.31 54.32 1s26 n LYS 622 Cb 0.46 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 33.41 1s26 n LYS 622 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1s26 n ASP 623 N -0.74 0.00 -4.82 3.14 8.00 -1.25 -4.95 116.55 115.92 1s26 n ASP 623 Ca 0.36 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.48 1s26 n ASP 623 Cb 0.92 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.96 1s26 n ASP 623 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1s26 s TYR 624 N -3.65 3.74 0.33 1.24 1.51 -1.24 -2.13 117.35 117.15 1s26 s TYR 624 Ca 0.00 1.06 -0.28 0.00 -1.01 0.00 0.00 57.07 56.84 1s26 s TYR 624 Cb 0.00 -2.36 -0.10 0.00 -0.11 0.00 0.00 41.96 39.40 1s26 s TYR 624 CO 0.00 0.61 1.19 -1.17 -1.11 0.00 0.00 175.55 175.07 1s26 s LEU 625 N -0.99 4.42 -0.14 -1.29 2.96 0.92 -4.54 118.68 120.02 1s26 s LEU 625 Ca 0.25 2.44 -0.30 0.00 -0.22 0.00 0.00 54.13 56.30 1s26 s LEU 625 Cb -0.17 -3.73 0.12 0.00 0.50 0.00 0.00 46.19 42.91 1s26 s LEU 625 CO 0.15 -0.41 0.96 -0.47 -1.32 0.00 0.00 176.35 175.26 1s26 s TYR 626 N -1.22 -0.40 -0.02 5.38 5.04 -1.26 -3.50 117.35 121.37 1s26 s TYR 626 Ca 0.49 0.66 -0.13 0.00 -2.44 0.00 0.00 57.07 55.65 1s26 s TYR 626 Cb -0.34 0.45 0.02 0.00 0.35 0.00 0.00 41.96 42.44 1s26 s TYR 626 CO 0.45 -0.38 0.28 1.52 -1.34 0.00 0.00 175.55 176.08 1s26 s TYR 627 N -1.22 -0.16 0.25 4.97 -0.85 -1.26 -5.03 117.35 114.04 1s26 s TYR 627 Ca -0.02 0.27 0.08 0.00 -0.52 0.00 0.00 57.07 56.88 1s26 s TYR 627 Cb -0.00 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1s26 s TYR 627 CO 0.02 -0.34 0.07 -0.59 -1.52 0.00 0.00 175.55 173.18 1s26 s PHE 628 N -1.15 2.86 -0.39 -3.49 -0.12 -1.26 -4.97 117.98 109.47 1s26 s PHE 628 Ca -0.12 -0.17 -0.42 0.00 -0.05 0.00 0.00 56.93 56.16 1s26 s PHE 628 Cb -0.05 -1.29 -0.17 0.00 -0.63 0.00 0.00 43.02 40.88 1s26 s PHE 628 CO 0.03 0.57 1.79 -1.71 -0.05 0.00 0.00 175.22 175.86 1s26 n ASN 629 N -0.90 1.78 0.00 1.98 5.15 -1.23 -4.80 115.26 117.24 1s26 n ASN 629 Ca -0.07 1.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.91 1s26 n ASN 629 Cb 0.58 -1.04 0.04 0.00 -0.53 0.00 0.00 39.78 38.84 1s26 n ASN 629 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1s26 n ARG 630 N 5.48 0.04 0.05 1.20 1.74 -1.26 -1.43 116.66 122.48 1s26 n ARG 630 Ca 0.33 0.08 0.11 0.00 -0.77 0.00 0.00 57.85 57.60 1s26 n ARG 630 Cb 0.06 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.91 1s26 n ARG 630 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1s26 n SER 631 N -1.09 0.42 -4.43 0.55 7.64 -1.26 -4.91 113.62 110.55 1s26 n SER 631 Ca 0.01 0.16 -0.36 0.00 1.01 0.00 0.00 58.87 59.69 1s26 n SER 631 Cb 0.01 1.23 0.07 0.00 -1.01 0.00 0.00 64.21 64.50 1s26 n SER 631 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1s26 n TYR 632 N -2.47 -1.19 -2.29 1.43 0.53 -0.51 -1.83 117.16 110.83 1s26 n TYR 632 Ca -0.02 0.33 -0.15 0.00 -1.02 0.00 0.00 57.90 57.04 1s26 n TYR 632 Cb 0.56 -1.87 -0.01 0.00 -1.03 0.00 0.00 39.34 36.99 1s26 n TYR 632 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1s26 n ASN 633 N -0.03 -4.39 -3.63 7.72 3.02 0.40 -4.91 115.26 113.44 1s26 n ASN 633 Ca 0.09 0.17 -0.11 0.00 -0.03 0.00 0.00 54.58 54.70 1s26 n ASN 633 Cb 0.50 -3.74 -0.04 0.00 -0.61 0.00 0.00 39.78 35.89 1s26 n ASN 633 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1s26 s LYS 634 N -4.79 1.73 -0.58 3.52 1.02 -0.76 -5.05 119.74 114.83 1s26 s LYS 634 Ca 0.00 -1.47 -0.18 0.00 0.02 0.00 0.00 55.97 54.34 1s26 s LYS 634 Cb 0.00 0.47 0.11 0.00 -0.52 0.00 0.00 37.83 37.89 1s26 s LYS 634 CO 0.00 -0.73 0.66 0.42 -0.92 0.00 0.00 175.35 174.78 1s26 s ILE 635 N -3.51 4.91 0.09 2.17 1.01 -1.26 -4.25 121.20 120.35 1s26 s ILE 635 Ca 0.25 -1.10 -0.35 0.00 0.00 0.00 0.00 60.65 59.46 1s26 s ILE 635 Cb -0.01 -4.45 -0.14 0.00 0.01 0.00 0.00 42.46 37.87 1s26 s ILE 635 CO 0.13 -1.06 1.56 0.00 0.00 0.00 0.00 174.94 175.57 1s26 n ALA 636 N 6.09 0.60 0.18 9.38 0.00 -0.19 -4.84 120.51 131.73 1s26 n ALA 636 Ca -0.10 0.44 0.13 0.00 0.00 0.00 0.00 53.44 53.91 1s26 n ALA 636 Cb 0.42 -2.29 0.69 0.00 0.00 0.00 0.00 19.45 18.27 1s26 n ALA 636 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s26 h PRO 637 N 6.00 0.00 0.00 0.00 0.11 -1.79 0.10 132.00 136.42 1s26 h PRO 637 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1s26 h PRO 637 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1s26 h PRO 637 CO 0.87 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 1s26 n GLY 638 N -1.55 0.31 0.15 -0.55 0.00 -0.06 -4.42 105.19 99.08 1s26 n GLY 638 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 1s26 n GLY 638 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s26 n ASN 639 N -0.46 0.51 -1.54 1.61 2.04 -0.63 -4.90 115.26 111.89 1s26 n ASN 639 Ca 0.00 -0.90 -0.15 0.00 -0.44 0.00 0.00 54.58 53.08 1s26 n ASN 639 Cb 0.00 -0.04 -0.03 0.00 -2.53 0.00 0.00 39.78 37.18 1s26 n ASN 639 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1s26 n LYS 640 N -0.74 -1.16 -2.53 -3.83 4.76 0.02 -4.97 118.16 109.72 1s26 n LYS 640 Ca 0.19 0.84 -0.36 0.00 -2.87 0.00 0.00 58.31 56.10 1s26 n LYS 640 Cb 0.23 -5.11 -0.04 0.00 -1.84 0.00 0.00 35.03 28.27 1s26 n LYS 640 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s26 s ALA 641 N -2.69 3.05 -0.54 7.82 0.00 -1.24 -4.68 121.76 123.47 1s26 s ALA 641 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 1s26 s ALA 641 Cb 0.00 -3.28 0.15 0.00 0.00 0.00 0.00 23.12 19.99 1s26 s ALA 641 CO 0.00 -0.25 0.34 -0.47 0.00 0.00 0.00 175.76 175.38 1s26 s TYR 642 N -1.70 2.66 -0.19 0.00 5.04 -1.26 -1.02 117.35 120.88 1s26 s TYR 642 Ca 0.60 -2.89 -0.13 0.00 -2.44 0.00 0.00 57.07 52.21 1s26 s TYR 642 Cb -0.21 -2.23 -0.05 0.00 0.35 0.00 0.00 41.96 39.81 1s26 s TYR 642 CO 0.27 -0.70 0.27 0.42 -1.34 0.00 0.00 175.55 174.47 1s26 s ILE 643 N -0.45 5.30 -0.03 3.14 1.01 -1.26 -4.91 121.20 124.00 1s26 s ILE 643 Ca 0.22 0.47 -0.13 0.00 0.00 0.00 0.00 60.65 61.20 1s26 s ILE 643 Cb -0.14 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1s26 s ILE 643 CO -0.08 0.35 0.35 -1.61 0.00 0.00 0.00 174.94 173.95 1s26 s GLU 644 N 0.79 3.86 -0.07 2.79 2.02 -1.26 0.15 118.70 126.98 1s26 s GLU 644 Ca 0.14 0.30 -0.09 0.00 0.02 0.00 0.00 54.97 55.34 1s26 s GLU 644 Cb -0.13 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 30.89 1s26 s GLU 644 CO 0.04 0.67 0.23 -0.46 0.02 0.00 0.00 175.26 175.77 1s26 s TRP 645 N -0.95 -0.21 -0.05 1.61 -0.11 -1.26 -4.88 118.94 113.09 1s26 s TRP 645 Ca 0.22 0.50 -0.30 0.00 1.22 0.00 0.00 56.10 57.74 1s26 s TRP 645 Cb -0.16 0.07 -0.05 0.00 -1.50 0.00 0.00 33.47 31.83 1s26 s TRP 645 CO 0.11 -0.18 1.58 0.99 -4.62 0.00 0.00 176.95 174.83 1s26 s THR 646 N -0.23 3.61 -0.28 5.86 2.01 -1.26 -4.80 115.64 120.55 1s26 s THR 646 Ca -0.03 0.82 0.02 0.00 0.31 0.00 0.00 61.69 62.80 1s26 s THR 646 Cb -0.03 -3.53 0.06 0.00 0.01 0.00 0.00 72.50 69.01 1s26 s THR 646 CO 0.01 -0.06 -0.06 -0.62 -0.69 0.00 0.00 174.62 173.20 1s26 s ASP 647 N 2.90 4.61 0.25 3.53 -1.08 -1.26 -5.02 116.67 120.60 1s26 s ASP 647 Ca 0.70 -1.43 -0.04 0.00 -0.52 0.00 0.00 52.55 51.27 1s26 s ASP 647 Cb -0.32 -1.61 0.44 0.00 -1.46 0.00 0.00 42.92 39.97 1s26 s ASP 647 CO 0.28 -0.23 1.77 -0.65 0.52 0.00 0.00 175.17 176.86 1s26 h PRO 648 N 7.83 0.60 0.00 4.34 0.11 -1.98 0.22 132.00 143.11 1s26 h PRO 648 Ca -0.18 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1s26 h PRO 648 Cb 1.04 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1s26 h PRO 648 CO 0.49 0.39 0.16 -0.89 -0.21 0.00 0.00 178.00 177.94 1s26 n ILE 649 N -4.87 0.79 -0.02 4.15 5.41 -1.26 0.58 119.36 124.14 1s26 n ILE 649 Ca 0.14 0.36 -0.02 0.00 1.00 0.00 0.00 62.75 64.22 1s26 n ILE 649 Cb 0.36 -1.36 -0.03 0.00 -0.71 0.00 0.00 39.64 37.91 1s26 n ILE 649 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1s26 n THR 650 N -1.13 0.26 -0.12 1.39 -1.04 -0.02 -4.51 114.28 109.10 1s26 n THR 650 Ca 0.00 -0.13 -0.04 0.00 -2.04 0.00 0.00 64.05 61.84 1s26 n THR 650 Cb 0.16 -0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 67.83 1s26 n THR 650 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1s26 h LYS 651 N 0.00 -0.02 -3.13 -2.82 1.63 0.11 -1.15 116.57 111.17 1s26 h LYS 651 Ca -0.10 0.00 -0.80 0.00 -0.85 0.00 0.00 60.65 58.90 1s26 h LYS 651 Cb 1.20 0.01 -0.27 0.00 -0.60 0.00 0.00 32.23 32.56 1s26 h LYS 651 CO -0.00 -0.02 0.75 0.00 -3.45 0.00 0.00 179.45 176.73 1s26 n ALA 652 N -3.04 4.92 -2.53 5.00 0.00 -1.07 -4.87 120.51 118.92 1s26 n ALA 652 Ca 0.00 -4.75 -0.35 0.00 0.00 0.00 0.00 53.44 48.35 1s26 n ALA 652 Cb 0.09 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.13 1s26 n ALA 652 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1s26 n LYS 653 N 1.82 3.95 -3.62 0.00 3.00 -0.44 -4.83 118.16 118.05 1s26 n LYS 653 Ca 0.26 -4.44 -0.28 0.00 -0.00 0.00 0.00 58.31 53.85 1s26 n LYS 653 Cb 0.35 -2.33 -0.09 0.00 0.00 0.00 0.00 35.03 32.95 1s26 n LYS 653 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1s26 n ILE 654 N -0.29 2.14 -2.35 3.15 -5.35 -1.26 -5.02 119.36 110.38 1s26 n ILE 654 Ca 0.43 -5.09 0.00 0.00 -0.27 0.00 0.00 62.75 57.82 1s26 n ILE 654 Cb 0.35 -2.14 0.00 0.00 -1.74 0.00 0.00 39.64 36.11 1s26 n ILE 654 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1s26 n ASN 655 N 1.34 0.21 -3.61 7.28 5.03 -1.26 -4.38 115.26 119.87 1s26 n ASN 655 Ca 0.26 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.68 1s26 n ASN 655 Cb 0.38 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.09 1s26 n ASN 655 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1s26 s THR 656 N 0.71 -0.44 -0.21 3.41 -4.23 -1.26 -4.69 115.64 108.92 1s26 s THR 656 Ca 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.20 1s26 s THR 656 Cb 0.00 -1.00 0.15 0.00 1.34 0.00 0.00 72.50 72.99 1s26 s THR 656 CO 0.00 0.00 1.20 -0.51 -0.54 0.00 0.00 174.62 174.77 1s26 s ILE 657 N 2.18 0.00 0.00 2.99 2.07 -1.26 -4.86 121.20 122.31 1s26 s ILE 657 Ca -0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 1s26 s ILE 657 Cb -0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1s26 s ILE 657 CO -0.18 0.00 0.00 -2.65 -1.91 0.00 0.00 174.94 170.20 1s26 n PRO 658 N 0.35 -1.47 0.00 3.50 -0.02 -1.26 -5.22 135.00 130.88 1s26 n PRO 658 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1s26 n PRO 658 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 1s26 n PRO 658 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1s26 n SER 693 N -2.51 0.00 -2.72 2.55 3.41 -1.26 -5.30 113.62 107.79 1s26 n SER 693 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1s26 n SER 693 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1s26 n SER 693 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1s26 n VAL 694 N 0.00-11.36 -3.67 -3.33 0.31 -1.26 -4.97 118.33 94.06 1s26 n VAL 694 Ca 0.00 2.09 -0.39 0.00 -0.01 0.00 0.00 64.34 66.04 1s26 n VAL 694 Cb 0.00 -6.35 -0.10 0.00 -0.91 0.00 0.00 33.84 26.48 1s26 n VAL 694 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1s26 s LYS 695 N -1.12 2.31 0.23 5.55 2.20 -1.26 -4.80 119.74 122.85 1s26 s LYS 695 Ca -0.12 -1.70 0.00 0.00 -0.36 0.00 0.00 55.97 53.78 1s26 s LYS 695 Cb 0.01 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1s26 s LYS 695 CO 0.71 -1.07 0.00 1.17 -0.36 0.00 0.00 175.35 175.80 1s26 n LYS 696 N 4.77 0.00 0.29 4.03 4.81 -1.26 -4.83 118.16 125.97 1s26 n LYS 696 Ca -0.06 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.54 1s26 n LYS 696 Cb 0.41 0.00 0.86 0.00 0.02 0.00 0.00 35.03 36.32 1s26 n LYS 696 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1s26 h ILE 697 N 0.00 0.00 -1.63 3.15 1.08 -2.01 -3.41 117.51 114.69 1s26 h ILE 697 Ca 0.00 0.00 -0.55 0.00 -0.39 0.00 0.00 64.86 63.92 1s26 h ILE 697 Cb 0.00 0.70 -0.07 0.00 -3.07 0.00 0.00 36.82 34.38 1s26 h ILE 697 CO 0.00 0.00 -0.48 0.00 -0.69 0.00 0.00 178.15 176.98 1s26 s ALA 698 N -3.94 3.67 0.00 1.87 0.00 -1.26 -5.01 121.76 117.09 1s26 s ALA 698 Ca -0.03 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.91 1s26 s ALA 698 Cb 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1s26 s ALA 698 CO 0.29 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1s26 n GLY 699 N -1.29 -2.10 2.44 0.00 0.00 -1.26 -4.71 105.19 98.26 1s26 n GLY 699 Ca -0.00 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 1s26 n GLY 699 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1s26 n TYR 700 N -0.22 2.46 -2.22 1.61 4.02 -1.26 -4.40 117.16 117.15 1s26 n TYR 700 Ca 0.00 -2.91 -0.17 0.00 -0.01 0.00 0.00 57.90 54.81 1s26 n TYR 700 Cb 0.00 -2.39 0.03 0.00 -0.02 0.00 0.00 39.34 36.97 1s26 n TYR 700 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1s26 n LEU 701 N 4.17 4.01 -2.46 7.72 4.32 -1.26 -4.74 117.00 128.76 1s26 n LEU 701 Ca 0.70 -4.28 -0.03 0.00 -0.02 0.00 0.00 56.01 52.38 1s26 n LEU 701 Cb 0.25 -0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 41.89 1s26 n LEU 701 CO 0.85 1.81 0.57 -1.54 -1.22 0.00 0.00 177.39 177.87 1s26 n SER 702 N -0.68 -0.91 -0.47 -1.43 3.41 -1.26 -4.93 113.62 107.34 1s26 n SER 702 Ca 0.34 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1s26 n SER 702 Cb 0.92 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.70 1s26 n SER 702 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1s26 n ASP 703 N -0.44 0.00 0.00 4.04 5.68 -1.26 -4.95 116.55 119.62 1s26 n ASP 703 Ca -0.24 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 1s26 n ASP 703 Cb 0.61 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1s26 n ASP 703 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1s26 n TYR 704 N 0.00 0.00 -2.30 2.11 9.36 -1.26 -3.10 117.16 121.98 1s26 n TYR 704 Ca 0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 1s26 n TYR 704 Cb 0.61 -0.15 -0.02 0.00 -0.63 0.00 0.00 39.34 39.14 1s26 n TYR 704 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1s26 s TYR 705 N -2.87 2.25 -0.23 2.98 1.51 -1.26 -4.98 117.35 114.75 1s26 s TYR 705 Ca 0.00 0.62 0.00 0.00 -1.01 0.00 0.00 57.07 56.68 1s26 s TYR 705 Cb 0.00 -4.30 0.03 0.00 -0.11 0.00 0.00 41.96 37.58 1s26 s TYR 705 CO 0.00 -2.12 -0.11 1.21 -1.11 0.00 0.00 175.55 173.41 1s26 s ASN 706 N 4.59 3.97 0.47 2.29 3.84 -1.18 -4.99 114.94 123.93 1s26 s ASN 706 Ca 0.61 -0.89 0.17 0.00 0.21 0.00 0.00 52.86 52.96 1s26 s ASN 706 Cb -0.14 -1.59 1.15 0.00 -0.55 0.00 0.00 41.25 40.13 1s26 s ASN 706 CO 0.30 -0.10 2.02 -1.28 -2.79 0.00 0.00 177.10 175.25 1s26 h SER 707 N 7.94 0.22 -0.18 -4.21 0.87 -1.93 -2.94 113.55 113.32 1s26 h SER 707 Ca -0.34 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.55 1s26 h SER 707 Cb 1.11 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 1s26 h SER 707 CO 0.57 0.14 2.71 0.00 -0.53 0.00 0.00 176.83 179.71 1s26 n ALA 708 N -2.55 4.57 -1.61 6.23 0.00 -1.26 -3.39 120.51 122.50 1s26 n ALA 708 Ca 0.07 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.79 1s26 n ALA 708 Cb 0.37 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.25 1s26 n ALA 708 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1s26 n ASN 709 N 7.22 0.00 -0.02 0.00 2.85 -1.11 -4.90 115.26 119.30 1s26 n ASN 709 Ca 0.51 -0.91 -0.10 0.00 -0.11 0.00 0.00 54.58 53.97 1s26 n ASN 709 Cb 0.41 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.47 1s26 n ASN 709 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 1s26 h HIS 710 N 0.00 0.78 0.84 1.20 2.07 -1.83 -3.28 115.15 114.94 1s26 h HIS 710 Ca 0.00 -0.27 -0.04 0.00 -2.85 0.00 0.00 60.37 57.21 1s26 h HIS 710 Cb 0.45 -0.15 0.01 0.00 2.57 0.00 0.00 27.41 30.29 1s26 h HIS 710 CO 0.00 1.02 -0.42 -0.84 -3.07 0.00 0.00 177.93 174.61 1s26 h ILE 711 N 0.49 0.00 -1.62 6.12 3.07 -1.90 -3.42 117.51 120.24 1s26 h ILE 711 Ca 0.02 0.00 -0.69 0.00 1.55 0.00 0.00 64.86 65.74 1s26 h ILE 711 Cb 1.08 0.00 0.07 0.00 -0.27 0.00 0.00 36.82 37.69 1s26 h ILE 711 CO 0.10 0.00 0.24 0.49 -1.05 0.00 0.00 178.15 177.93 1s26 n PHE 712 N -5.16 1.13 -0.90 0.16 3.01 -1.24 -4.90 117.46 109.57 1s26 n PHE 712 Ca -0.14 0.76 -0.29 0.00 1.01 0.00 0.00 57.45 58.78 1s26 n PHE 712 Cb 0.46 -2.24 0.19 0.00 -0.01 0.00 0.00 39.48 37.88 1s26 n PHE 712 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1s26 s SER 713 N 0.09 2.34 0.33 4.37 1.04 -1.26 -4.49 113.70 116.13 1s26 s SER 713 Ca 0.80 1.54 0.08 0.00 0.48 0.00 0.00 55.95 58.84 1s26 s SER 713 Cb -0.97 -2.21 0.77 0.00 0.10 0.00 0.00 66.02 63.71 1s26 s SER 713 CO 0.52 -3.36 1.83 0.06 0.98 0.00 0.00 173.24 173.27 1s26 h GLN 714 N -2.04 0.72 -0.52 4.02 -0.00 -1.92 0.33 115.11 115.69 1s26 h GLN 714 Ca -0.54 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.65 57.99 1s26 h GLN 714 Cb 1.31 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.48 28.60 1s26 h GLN 714 CO 0.52 0.48 0.01 0.93 -0.00 0.00 0.00 178.83 180.77 1s26 h GLU 715 N 0.74 0.88 0.13 0.06 5.08 -1.99 -1.83 114.58 117.64 1s26 h GLU 715 Ca 0.50 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1s26 h GLU 715 Cb 0.79 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1s26 h GLU 715 CO -0.27 0.87 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.33 1s26 h LYS 716 N 0.82 -0.16 -0.04 2.33 1.63 -1.03 -1.60 116.57 118.52 1s26 h LYS 716 Ca 0.16 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.99 1s26 h LYS 716 Cb 0.47 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 1s26 h LYS 716 CO 0.02 0.23 -0.53 0.87 -3.45 0.00 0.00 179.45 176.59 1s26 h LYS 717 N -0.60 -0.61 0.00 1.90 1.57 -0.39 0.30 116.57 118.73 1s26 h LYS 717 Ca -0.02 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1s26 h LYS 717 Cb 0.47 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1s26 h LYS 717 CO 0.03 -0.41 -0.11 0.07 -0.57 0.00 0.00 179.45 178.46 1s26 h ARG 718 N -0.64 0.00 -0.21 3.15 0.11 -1.44 0.11 114.38 115.46 1s26 h ARG 718 Ca 0.02 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.99 1s26 h ARG 718 Cb 0.70 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.78 1s26 h ARG 718 CO -0.37 0.11 -0.27 -0.22 0.10 0.00 0.00 179.97 179.32 1s26 h LYS 719 N 0.00 0.56 -0.00 0.08 3.64 -0.03 -2.17 116.57 118.64 1s26 h LYS 719 Ca -0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1s26 h LYS 719 Cb 0.23 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1s26 h LYS 719 CO 0.01 0.91 -0.11 0.44 -2.27 0.00 0.00 179.45 178.44 1s26 n ILE 720 N -4.36 0.00 -0.04 2.00 -5.35 0.89 -3.81 119.36 108.70 1s26 n ILE 720 Ca -0.05 -0.03 -0.02 0.00 -0.27 0.00 0.00 62.75 62.38 1s26 n ILE 720 Cb 0.45 -0.21 -0.01 0.00 -1.74 0.00 0.00 39.64 38.12 1s26 n ILE 720 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1s26 h SER 721 N 0.29 -0.03 -1.44 7.28 0.87 -0.58 -2.76 113.55 117.18 1s26 h SER 721 Ca 0.00 -0.07 0.42 0.00 -1.23 0.00 0.00 61.79 60.90 1s26 h SER 721 Cb 0.38 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 1s26 h SER 721 CO 0.00 0.50 1.03 0.40 -0.53 0.00 0.00 176.83 178.23 1s26 h ILE 722 N -1.01 0.27 0.22 2.23 2.04 -1.50 0.73 117.51 120.50 1s26 h ILE 722 Ca -0.00 -0.01 -0.33 0.00 1.00 0.00 0.00 64.86 65.52 1s26 h ILE 722 Cb 0.10 0.25 0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1s26 h ILE 722 CO 0.01 0.00 -1.43 0.15 0.00 0.00 0.00 178.15 176.88 1s26 h PHE 723 N 0.02 1.00 -0.77 1.37 3.57 -1.66 -1.90 116.94 118.56 1s26 h PHE 723 Ca 0.70 -0.70 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1s26 h PHE 723 Cb 2.74 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 41.39 1s26 h PHE 723 CO -0.00 1.54 0.43 0.00 -2.23 0.00 0.00 178.31 178.05 1s26 h ARG 724 N 0.18 1.06 -0.19 1.11 2.47 0.68 1.73 114.38 121.43 1s26 h ARG 724 Ca -0.24 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.35 1s26 h ARG 724 Cb 2.11 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 30.21 1s26 h ARG 724 CO 0.27 0.78 0.06 0.78 0.56 0.00 0.00 179.97 182.43 1s26 h GLY 725 N 1.06 0.31 1.96 0.04 0.00 -1.03 -2.00 103.07 103.40 1s26 h GLY 725 Ca 0.27 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1s26 h GLY 725 CO -0.04 0.17 -0.50 -2.22 0.00 0.00 0.00 176.54 173.94 1s26 h ILE 726 N 0.14 1.36 -0.37 2.60 2.04 -0.81 0.98 117.51 123.44 1s26 h ILE 726 Ca 0.06 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.23 1s26 h ILE 726 Cb 0.21 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1s26 h ILE 726 CO -0.00 0.49 0.25 -0.61 0.00 0.00 0.00 178.15 178.28 1s26 h GLN 727 N 0.03 0.41 0.00 2.37 -0.00 0.29 0.04 115.11 118.25 1s26 h GLN 727 Ca -0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 58.65 58.50 1s26 h GLN 727 Cb 0.89 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.26 1s26 h GLN 727 CO 0.07 0.27 -1.54 0.00 0.00 0.00 0.00 178.83 177.63 1s26 n ALA 728 N -2.50 2.16 -0.30 3.38 0.00 -0.72 -3.13 120.51 119.41 1s26 n ALA 728 Ca 0.03 -0.56 0.11 0.00 0.00 0.00 0.00 53.44 53.03 1s26 n ALA 728 Cb 0.12 -0.87 0.34 0.00 0.00 0.00 0.00 19.45 19.05 1s26 n ALA 728 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1s26 h TYR 729 N 0.00 0.92 -0.02 0.00 5.03 0.29 -1.35 116.97 121.84 1s26 h TYR 729 Ca -0.14 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.19 1s26 h TYR 729 Cb 1.43 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 39.42 1s26 h TYR 729 CO 0.00 0.32 -0.01 -1.71 -1.32 0.00 0.00 178.16 175.44 1s26 n ASN 730 N -4.60 2.30 0.00 -2.11 4.05 -0.86 -4.21 115.26 109.83 1s26 n ASN 730 Ca 0.19 -1.65 0.00 0.00 0.45 0.00 0.00 54.58 53.57 1s26 n ASN 730 Cb 0.47 0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.49 1s26 n ASN 730 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1s26 n GLU 731 N 0.86 0.00 -0.01 1.20 0.28 -0.51 -3.94 120.64 118.52 1s26 n GLU 731 Ca 0.09 0.33 0.01 0.00 -0.16 0.00 0.00 57.16 57.43 1s26 n GLU 731 Cb 0.39 -1.24 0.01 0.00 1.43 0.00 0.00 31.44 32.03 1s26 n GLU 731 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1s26 n ILE 732 N -1.36 0.96 0.20 3.84 5.41 -1.26 -4.83 119.36 122.31 1s26 n ILE 732 Ca 0.00 -0.99 -0.08 0.00 1.00 0.00 0.00 62.75 62.68 1s26 n ILE 732 Cb 0.00 0.49 -0.04 0.00 -0.71 0.00 0.00 39.64 39.38 1s26 n ILE 732 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1s26 h GLU 733 N 0.00 -0.49 0.00 0.38 4.81 -1.74 -2.82 114.58 114.72 1s26 h GLU 733 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1s26 h GLU 733 Cb 0.61 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1s26 h GLU 733 CO 0.00 -0.33 0.00 -1.71 -0.73 0.00 0.00 179.01 176.24 1s26 n ASN 734 N -3.42 0.00 -1.24 1.04 2.85 -1.26 -3.33 115.26 109.90 1s26 n ASN 734 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1s26 n ASN 734 Cb 0.20 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.22 1s26 n ASN 734 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1s26 n VAL 735 N -0.51 1.08 -0.21 3.44 3.14 -1.06 -4.24 118.33 119.97 1s26 n VAL 735 Ca 0.00 -0.15 -0.04 0.00 -2.96 0.00 0.00 64.34 61.19 1s26 n VAL 735 Cb 0.00 -1.08 0.14 0.00 -1.06 0.00 0.00 33.84 31.84 1s26 n VAL 735 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1s26 h LEU 736 N 2.02 0.93 -1.89 6.55 3.38 -1.84 -2.67 115.31 121.80 1s26 h LEU 736 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1s26 h LEU 736 Cb 0.77 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1s26 h LEU 736 CO 0.00 0.84 0.00 0.29 0.09 0.00 0.00 178.44 179.66 1s26 n LYS 737 N -4.29 2.23 -0.02 1.13 4.76 -1.26 -4.62 118.16 116.09 1s26 n LYS 737 Ca 0.06 -1.87 -0.00 0.00 -2.87 0.00 0.00 58.31 53.63 1s26 n LYS 737 Cb 0.19 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1s26 n LYS 737 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1s26 n SER 738 N 1.07 -0.04 0.00 4.39 2.88 -1.01 -4.79 113.62 116.12 1s26 n SER 738 Ca 0.18 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1s26 n SER 738 Cb 0.50 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1s26 n SER 738 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1s26 n LYS 739 N -2.58 0.00 -1.73 -1.46 5.02 -1.26 -5.04 118.16 111.10 1s26 n LYS 739 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1s26 n LYS 739 Cb 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.98 1s26 n LYS 739 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1s26 s GLN 740 N 1.42 2.17 -0.35 1.97 2.00 -1.26 -4.90 119.66 120.70 1s26 s GLN 740 Ca 0.00 0.84 -0.14 0.00 -2.00 0.00 0.00 55.36 54.06 1s26 s GLN 740 Cb 0.00 -4.63 -0.01 0.00 0.80 0.00 0.00 33.01 29.17 1s26 s GLN 740 CO 0.00 -3.40 0.29 0.42 -0.50 0.00 0.00 175.29 172.10 1s26 s ILE 741 N 11.74 5.24 0.22 -2.34 1.01 -1.26 -5.06 121.20 130.75 1s26 s ILE 741 Ca 0.86 -0.19 -0.32 0.00 0.00 0.00 0.00 60.65 61.00 1s26 s ILE 741 Cb -0.14 -3.78 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 1s26 s ILE 741 CO 0.18 -0.08 1.42 0.00 0.00 0.00 0.00 174.94 176.46 1s26 n ALA 742 N 5.21 1.03 -0.23 9.38 0.00 -1.26 -4.75 120.51 129.89 1s26 n ALA 742 Ca -0.11 0.42 0.30 0.00 0.00 0.00 0.00 53.44 54.05 1s26 n ALA 742 Cb 0.49 -2.27 0.72 0.00 0.00 0.00 0.00 19.45 18.39 1s26 n ALA 742 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s26 h PRO 743 N 4.46 0.02 -0.60 0.00 0.11 -1.98 0.22 132.00 134.23 1s26 h PRO 743 Ca -0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1s26 h PRO 743 Cb 1.28 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1s26 h PRO 743 CO 0.78 0.02 0.27 0.93 -0.21 0.00 0.00 178.00 179.78 1s26 h GLU 744 N 0.02 0.86 0.01 1.05 4.39 -1.97 0.84 114.58 119.79 1s26 h GLU 744 Ca 0.48 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 1s26 h GLU 744 Cb 1.88 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1s26 h GLU 744 CO -0.02 0.68 -0.01 1.88 -1.16 0.00 0.00 179.01 180.38 1s26 h TYR 745 N 0.85 -0.02 -0.00 4.33 -1.99 -0.93 -3.13 116.97 116.09 1s26 h TYR 745 Ca 0.21 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.94 1s26 h TYR 745 Cb 0.12 0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.85 1s26 h TYR 745 CO 0.01 0.75 -0.00 -0.22 -0.00 0.00 0.00 178.16 178.70 1s26 h LYS 746 N -0.84 0.00 0.00 4.88 3.64 -1.35 0.66 116.57 123.57 1s26 h LYS 746 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1s26 h LYS 746 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1s26 h LYS 746 CO 0.00 0.48 0.14 -0.97 -2.27 0.00 0.00 179.45 176.83 1s26 h ASN 747 N -0.47 0.00 0.00 4.20 -0.73 0.54 1.45 115.58 120.56 1s26 h ASN 747 Ca 0.00 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 57.94 1s26 h ASN 747 Cb 0.48 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.03 1s26 h ASN 747 CO 0.00 0.00 -1.62 0.00 -0.37 0.00 0.00 177.43 175.44 1s26 n TYR 748 N -2.70 0.29 -0.15 0.67 9.36 -1.10 -3.02 117.16 120.50 1s26 n TYR 748 Ca -0.02 0.12 0.05 0.00 3.32 0.00 0.00 57.90 61.37 1s26 n TYR 748 Cb 0.19 -0.84 0.35 0.00 -0.63 0.00 0.00 39.34 38.41 1s26 n TYR 748 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1s26 h PHE 749 N -1.00 0.74 0.00 2.98 0.05 0.80 0.29 116.94 120.79 1s26 h PHE 749 Ca -0.35 0.02 -0.12 0.00 3.82 0.00 0.00 57.97 61.34 1s26 h PHE 749 Cb 1.24 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.93 1s26 h PHE 749 CO -0.18 0.42 -0.59 0.37 -0.18 0.00 0.00 178.31 178.15 1s26 h GLN 750 N 0.75 0.00 -0.06 1.51 -0.00 0.18 -2.98 115.11 114.51 1s26 h GLN 750 Ca 0.27 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.73 1s26 h GLN 750 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.62 1s26 h GLN 750 CO -0.08 0.59 -0.79 -0.92 0.00 0.00 0.00 178.83 177.63 1s26 h TYR 751 N 0.00 0.59 -0.83 3.99 3.20 -0.87 -3.16 116.97 119.89 1s26 h TYR 751 Ca -0.01 -0.28 0.09 0.00 3.14 0.00 0.00 58.73 61.68 1s26 h TYR 751 Cb 1.23 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.34 1s26 h TYR 751 CO 0.00 1.05 0.48 1.25 -1.64 0.00 0.00 178.16 179.30 1s26 h LEU 752 N 0.28 0.70 -1.33 2.82 6.46 -0.38 0.22 115.31 124.07 1s26 h LEU 752 Ca -0.04 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.82 1s26 h LEU 752 Cb 1.38 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 41.17 1s26 h LEU 752 CO 0.14 0.41 0.49 0.50 -0.62 0.00 0.00 178.44 179.36 1s26 h LYS 753 N 0.82 0.80 0.00 1.25 3.64 -1.51 0.29 116.57 121.86 1s26 h LYS 753 Ca 0.39 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1s26 h LYS 753 Cb 0.33 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1s26 h LYS 753 CO -0.23 0.53 -0.15 0.93 -2.27 0.00 0.00 179.45 178.26 1s26 h GLU 754 N 0.82 0.00 0.00 1.90 5.08 -0.62 -0.64 114.58 121.13 1s26 h GLU 754 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1s26 h GLU 754 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1s26 h GLU 754 CO -0.10 0.15 -0.08 0.00 -1.00 0.00 0.00 179.01 177.98 1s26 h ARG 755 N 0.00 0.00 -1.71 2.33 3.08 -0.10 -3.34 114.38 114.64 1s26 h ARG 755 Ca -0.00 0.00 0.50 0.00 0.07 0.00 0.00 59.98 60.55 1s26 h ARG 755 Cb 0.31 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 1s26 h ARG 755 CO 0.02 0.00 1.23 0.82 -1.07 0.00 0.00 179.97 180.97 1s26 h ILE 756 N -0.66 0.14 -0.08 2.04 2.04 -0.51 0.12 117.51 120.61 1s26 h ILE 756 Ca 0.00 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1s26 h ILE 756 Cb 0.08 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1s26 h ILE 756 CO 0.00 0.00 -0.02 0.74 0.00 0.00 0.00 178.15 178.87 1s26 h THR 757 N 0.00 1.29 0.13 -0.27 2.02 -1.25 -2.01 112.91 112.82 1s26 h THR 757 Ca 0.82 -0.94 -0.28 0.00 0.77 0.00 0.00 66.41 66.79 1s26 h THR 757 Cb 3.27 1.76 0.01 0.00 -1.74 0.00 0.00 68.15 71.45 1s26 h THR 757 CO -0.02 0.26 -1.23 0.78 0.37 0.00 0.00 175.52 175.68 1s26 h ASN 758 N -0.19 0.55 -1.01 4.18 2.35 -0.94 -1.51 115.58 119.02 1s26 h ASN 758 Ca 0.02 -0.55 0.02 0.00 -0.55 0.00 0.00 56.30 55.25 1s26 h ASN 758 Cb 0.42 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 1s26 h ASN 758 CO 0.01 1.41 0.66 -0.61 -1.65 0.00 0.00 177.43 177.25 1s26 h GLN 759 N 0.13 1.28 -0.64 0.81 4.15 -1.22 0.24 115.11 119.85 1s26 h GLN 759 Ca -0.15 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1s26 h GLN 759 Cb 1.93 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 29.33 1s26 h GLN 759 CO 0.21 0.85 0.00 0.28 -1.93 0.00 0.00 178.83 178.24 1s26 n VAL 760 N -4.41 2.30 -0.08 2.39 0.31 -0.76 -3.87 118.33 114.21 1s26 n VAL 760 Ca 0.13 -1.18 -0.10 0.00 -0.01 0.00 0.00 64.34 63.17 1s26 n VAL 760 Cb 0.06 -0.28 -0.10 0.00 -0.91 0.00 0.00 33.84 32.61 1s26 n VAL 760 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1s26 n GLN 761 N 0.58 0.97 0.06 5.55 -0.06 0.74 -4.24 117.38 120.98 1s26 n GLN 761 Ca 0.24 0.06 -0.09 0.00 -2.00 0.00 0.00 57.00 55.20 1s26 n GLN 761 Cb 1.04 -1.36 0.04 0.00 -4.06 0.00 0.00 30.24 25.89 1s26 n GLN 761 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1s26 h LEU 762 N 0.00 0.41 -0.89 1.69 5.85 -1.36 0.67 115.31 121.68 1s26 h LEU 762 Ca -0.40 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.02 1s26 h LEU 762 Cb 1.73 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.60 1s26 h LEU 762 CO -0.03 1.01 0.43 -0.07 -0.34 0.00 0.00 178.44 179.44 1s26 h LEU 763 N 0.23 1.11 0.11 2.25 3.38 -1.79 0.49 115.31 121.09 1s26 h LEU 763 Ca -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1s26 h LEU 763 Cb 1.31 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1s26 h LEU 763 CO 0.12 0.92 -0.05 -0.07 0.09 0.00 0.00 178.44 179.45 1s26 h LEU 764 N 1.22 -0.12 -1.02 1.67 3.38 -1.69 -3.28 115.31 115.47 1s26 h LEU 764 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1s26 h LEU 764 Cb 0.09 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1s26 h LEU 764 CO -0.04 0.03 0.33 0.71 0.09 0.00 0.00 178.44 179.56 1s26 h THR 765 N -0.38 0.00 -0.43 0.22 1.35 0.37 0.38 112.91 114.41 1s26 h THR 765 Ca -0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.80 1s26 h THR 765 Cb 0.11 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 66.85 1s26 h THR 765 CO 0.02 0.00 0.10 -0.74 -0.25 0.00 0.00 175.52 174.65 1s26 h HIS 766 N 0.00 0.73 -0.02 4.73 6.17 -0.06 -3.40 115.15 123.30 1s26 h HIS 766 Ca 0.00 -0.09 -0.18 0.00 0.71 0.00 0.00 60.37 60.81 1s26 h HIS 766 Cb 0.66 -0.21 -0.14 0.00 2.52 0.00 0.00 27.41 30.24 1s26 h HIS 766 CO 0.00 0.69 -0.37 0.94 0.71 0.00 0.00 177.93 179.89 1s26 n GLN 767 N -4.52 0.60 0.00 5.26 -0.06 0.43 -5.10 117.38 114.00 1s26 n GLN 767 Ca 0.00 -1.47 0.00 0.00 -2.00 0.00 0.00 57.00 53.53 1s26 n GLN 767 Cb 0.22 -1.14 0.00 0.00 -4.06 0.00 0.00 30.24 25.25 1s26 n GLN 767 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1s26 n LYS 768 N 1.65 1.47 -0.05 3.69 3.00 0.10 -4.94 118.16 123.08 1s26 n LYS 768 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.35 1s26 n LYS 768 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.67 1s26 n LYS 768 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1s26 h PHE 773 N 0.00 0.00 -0.88 5.64 0.05 -1.87 -3.51 116.94 116.37 1s26 h PHE 773 Ca 0.00 0.00 0.26 0.00 3.82 0.00 0.00 57.97 62.05 1s26 h PHE 773 Cb 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 37.91 1s26 h PHE 773 CO 0.00 0.00 0.99 -0.22 -0.18 0.00 0.00 178.31 178.90 1s26 h LYS 774 N -0.81 0.00 -0.35 1.51 1.63 -2.00 -0.59 116.57 115.95 1s26 h LYS 774 Ca 0.00 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 1s26 h LYS 774 Cb 0.35 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.91 1s26 h LYS 774 CO 0.00 0.00 -0.49 -0.07 -3.45 0.00 0.00 179.45 175.44 1s26 h LEU 775 N 0.00 -1.63 -5.12 5.20 -0.00 -2.05 -3.39 115.31 108.31 1s26 h LEU 775 Ca 0.42 0.21 -0.20 0.00 -0.00 0.00 0.00 57.88 58.31 1s26 h LEU 775 Cb 2.39 0.67 -0.18 0.00 -0.00 0.00 0.00 40.66 43.54 1s26 h LEU 775 CO -0.00 -0.36 -0.54 0.18 -0.00 0.00 0.00 178.44 177.72 1s26 n LEU 776 N -5.04 -3.09 -0.87 1.67 4.77 -0.24 -4.92 117.00 109.28 1s26 n LEU 776 Ca -0.03 -3.12 0.06 0.00 -0.03 0.00 0.00 56.01 52.89 1s26 n LEU 776 Cb 0.30 0.75 0.19 0.00 -2.33 0.00 0.00 43.42 42.34 1s26 n LEU 776 CO 0.01 1.94 0.65 0.00 -1.33 0.00 0.00 177.39 178.66 1s26 n TYR 777 N 2.71 0.67 0.58 -1.77 9.36 -1.13 -3.36 117.16 124.22 1s26 n TYR 777 Ca 0.18 -0.30 0.12 0.00 3.32 0.00 0.00 57.90 61.21 1s26 n TYR 777 Cb 0.56 -0.06 0.10 0.00 -0.63 0.00 0.00 39.34 39.31 1s26 n TYR 777 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1s26 n LYS 778 N 0.65 0.28 -0.22 2.98 5.02 -1.26 -3.10 118.16 122.51 1s26 n LYS 778 Ca 0.14 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.57 1s26 n LYS 778 Cb 0.43 -1.63 0.26 0.00 -0.02 0.00 0.00 35.03 34.08 1s26 n LYS 778 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1s26 n GLN 779 N -2.01 2.23 -3.49 1.97 6.02 -1.22 -4.50 117.38 116.39 1s26 n GLN 779 Ca 0.03 -1.89 -0.27 0.00 -0.01 0.00 0.00 57.00 54.86 1s26 n GLN 779 Cb 0.43 -1.45 -0.09 0.00 1.02 0.00 0.00 30.24 30.16 1s26 n GLN 779 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1s26 n LEU 780 N 1.06 3.33 -4.51 1.08 4.77 -1.18 -4.89 117.00 116.65 1s26 n LEU 780 Ca 0.18 -5.34 -0.37 0.00 -0.03 0.00 0.00 56.01 50.46 1s26 n LEU 780 Cb 0.48 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1s26 n LEU 780 CO 0.14 2.00 -0.24 0.21 -1.33 0.00 0.00 177.39 178.17 1s26 s ASN 781 N -2.17 5.49 -0.19 -1.43 3.84 -1.26 -4.98 114.94 114.23 1s26 s ASN 781 Ca 0.37 -0.11 -0.03 0.00 0.21 0.00 0.00 52.86 53.30 1s26 s ASN 781 Cb 0.11 -2.00 -0.01 0.00 -0.55 0.00 0.00 41.25 38.81 1s26 s ASN 781 CO -0.05 -0.02 -0.07 -0.36 -2.79 0.00 0.00 177.10 173.81 1s26 s PHE 782 N 1.55 2.93 0.00 0.43 0.40 -1.26 -4.86 117.98 117.17 1s26 s PHE 782 Ca 0.06 -0.81 0.00 0.00 -0.60 0.00 0.00 56.93 55.59 1s26 s PHE 782 Cb -0.15 -2.02 0.00 0.00 0.51 0.00 0.00 43.02 41.36 1s26 s PHE 782 CO 0.06 -0.41 0.00 0.25 0.70 0.00 0.00 175.22 175.82 1s26 n THR 783 N 4.33 0.00 -3.08 0.64 -2.24 -1.26 -5.10 114.28 107.57 1s26 n THR 783 Ca -0.18 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 1s26 n THR 783 Cb 0.51 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1s26 n THR 783 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1s26 s GLU 784 N -0.39 2.63 0.57 -0.78 4.04 -1.26 -5.08 118.70 118.42 1s26 s GLU 784 Ca 0.00 -1.41 -0.20 0.00 0.04 0.00 0.00 54.97 53.41 1s26 s GLU 784 Cb 0.00 -2.68 -0.05 0.00 0.02 0.00 0.00 34.13 31.42 1s26 s GLU 784 CO 0.00 -0.46 1.19 0.54 -1.84 0.00 0.00 175.26 174.69 1s26 s ASN 785 N -4.43 5.41 0.42 0.83 2.20 -1.26 -4.85 114.94 113.27 1s26 s ASN 785 Ca 0.56 2.35 0.31 0.00 -0.94 0.00 0.00 52.86 55.14 1s26 s ASN 785 Cb -0.08 -2.60 1.44 0.00 -2.00 0.00 0.00 41.25 38.01 1s26 s ASN 785 CO 0.34 -1.44 1.52 -0.62 -2.94 0.00 0.00 177.10 173.96 1s26 n GLU 786 N -1.38 -0.04 0.22 3.55 1.02 -1.26 0.54 120.64 123.30 1s26 n GLU 786 Ca 0.12 1.22 0.09 0.00 -0.02 0.00 0.00 57.16 58.58 1s26 n GLU 786 Cb 0.49 -2.40 0.50 0.00 -0.02 0.00 0.00 31.44 30.01 1s26 n GLU 786 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s26 h THR 787 N 0.00 0.67 -0.10 2.62 1.03 -1.98 0.98 112.91 116.13 1s26 h THR 787 Ca 0.85 -1.07 -0.07 0.00 -0.01 0.00 0.00 66.41 66.11 1s26 h THR 787 Cb 2.73 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 71.50 1s26 h THR 787 CO -0.47 0.24 -0.23 -0.78 -0.01 0.00 0.00 175.52 174.27 1s26 h ASP 788 N 0.00 0.38 0.45 0.00 3.58 -0.24 -3.26 116.42 117.33 1s26 h ASP 788 Ca -0.00 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 56.88 1s26 h ASP 788 Cb 0.67 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1s26 h ASP 788 CO 0.03 0.88 -0.83 -3.20 -2.88 0.00 0.00 179.24 173.25 1s26 n ASN 789 N -4.50 0.63 -0.46 2.28 5.15 -1.22 -3.99 115.26 113.16 1s26 n ASN 789 Ca -0.07 -0.27 0.42 0.00 -0.60 0.00 0.00 54.58 54.05 1s26 n ASN 789 Cb 0.43 0.59 0.77 0.00 -0.53 0.00 0.00 39.78 41.04 1s26 n ASN 789 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1s26 h PHE 790 N 0.00 0.00 0.00 1.20 3.57 -0.84 0.18 116.94 121.05 1s26 h PHE 790 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1s26 h PHE 790 Cb 0.64 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1s26 h PHE 790 CO 0.00 0.00 0.00 -0.85 -2.23 0.00 0.00 178.31 175.23 1s26 n GLU 791 N -4.06 0.00 -0.31 1.11 0.28 -1.26 -3.13 120.64 113.27 1s26 n GLU 791 Ca 0.32 0.31 0.10 0.00 -0.16 0.00 0.00 57.16 57.72 1s26 n GLU 791 Cb 1.53 -0.80 0.20 0.00 1.43 0.00 0.00 31.44 33.79 1s26 n GLU 791 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1s26 n VAL 792 N -1.45 -0.37 -0.03 3.84 0.31 -0.83 0.35 118.33 120.14 1s26 n VAL 792 Ca 0.00 1.98 -0.09 0.00 -0.01 0.00 0.00 64.34 66.22 1s26 n VAL 792 Cb 0.00 -2.82 -0.03 0.00 -0.91 0.00 0.00 33.84 30.08 1s26 n VAL 792 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1s26 h PHE 793 N 0.00 0.03 0.00 3.52 3.57 -0.85 0.13 116.94 123.34 1s26 h PHE 793 Ca 0.48 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.00 1s26 h PHE 793 Cb 0.89 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1s26 h PHE 793 CO -0.56 0.00 0.11 0.94 -2.23 0.00 0.00 178.31 176.58 1s26 n GLN 794 N -5.10 0.00 0.00 1.11 7.27 0.15 0.90 117.38 121.72 1s26 n GLN 794 Ca -0.03 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.31 1s26 n GLN 794 Cb 0.09 -1.61 0.00 0.00 2.41 0.00 0.00 30.24 31.12 1s26 n GLN 794 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1s26 n LYS 795 N -1.24 2.16 0.32 3.69 5.02 -0.84 -4.66 118.16 122.62 1s26 n LYS 795 Ca 0.00 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.49 1s26 n LYS 795 Cb 0.11 -0.82 1.10 0.00 -0.02 0.00 0.00 35.03 35.40 1s26 n LYS 795 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1s26 h ILE 796 N 0.00 0.10 0.02 -0.18 1.08 0.25 -2.42 117.51 116.37 1s26 h ILE 796 Ca 0.00 0.00 -0.22 0.00 -0.39 0.00 0.00 64.86 64.25 1s26 h ILE 796 Cb 0.00 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1s26 h ILE 796 CO 0.00 0.00 -1.17 0.16 -0.69 0.00 0.00 178.15 176.45 1s26 h ILE 797 N 0.00 1.03 0.00 -0.67 3.07 -1.82 -3.50 117.51 115.62 1s26 h ILE 797 Ca 0.01 -2.24 0.00 0.00 1.55 0.00 0.00 64.86 64.18 1s26 h ILE 797 Cb 0.14 2.46 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 1s26 h ILE 797 CO -0.00 0.44 0.00 0.47 -1.05 0.00 0.00 178.15 178.01