#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6i s ILE 303 N 0.00 1.51 0.11 12.58 -1.09 -0.57 -2.06 121.20 131.68 3h6i s ILE 303 Ca 0.00 -0.77 0.06 0.00 -2.23 0.00 0.00 60.65 57.71 3h6i s ILE 303 Cb 0.00 -1.29 -0.03 0.00 -1.58 0.00 0.00 42.46 39.55 3h6i s ILE 303 CO 0.00 0.43 -0.16 0.68 -1.23 0.00 0.00 174.94 174.66 3h6i s VAL 304 N -0.05 1.41 -0.03 2.92 -7.23 0.22 -1.26 120.40 116.37 3h6i s VAL 304 Ca -0.02 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 58.51 3h6i s VAL 304 Cb -0.11 -1.44 0.01 0.00 0.56 0.00 0.00 36.38 35.40 3h6i s VAL 304 CO 0.02 -0.27 0.13 0.00 -0.31 0.00 0.00 175.10 174.68 3h6i s ALA 305 N -1.65 -0.32 -0.11 1.32 0.00 -0.40 -0.88 121.76 119.72 3h6i s ALA 305 Ca 0.06 0.20 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 3h6i s ALA 305 Cb -0.08 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.96 3h6i s ALA 305 CO 0.03 -0.11 0.39 -0.48 0.00 0.00 0.00 175.76 175.59 3h6i s LEU 306 N -0.42 0.53 0.12 0.00 0.05 0.26 -1.42 118.68 117.80 3h6i s LEU 306 Ca -0.05 0.60 -0.19 0.00 0.05 0.00 0.00 54.13 54.54 3h6i s LEU 306 Cb -0.03 1.39 -0.07 0.00 -2.05 0.00 0.00 46.19 45.42 3h6i s LEU 306 CO 0.01 -0.24 0.61 -0.54 -0.55 0.00 0.00 176.35 175.63 3h6i s LYS 307 N -0.28 4.21 0.10 1.48 1.02 0.50 -0.99 119.74 125.78 3h6i s LYS 307 Ca -0.04 0.76 0.02 0.00 0.02 0.00 0.00 55.97 56.73 3h6i s LYS 307 Cb -0.03 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 3h6i s LYS 307 CO 0.02 0.56 -0.07 1.52 -0.92 0.00 0.00 175.35 176.46 3h6i s TYR 308 N -1.24 0.95 -0.23 3.18 -0.85 -0.65 -4.93 117.35 113.57 3h6i s TYR 308 Ca 0.33 -0.86 -0.29 0.00 -0.52 0.00 0.00 57.07 55.74 3h6i s TYR 308 Cb -0.19 -0.53 -0.06 0.00 0.38 0.00 0.00 41.96 41.56 3h6i s TYR 308 CO 0.20 -0.10 2.21 -2.30 -1.52 0.00 0.00 175.55 174.04 3h6i n PRO 309 N 0.04 1.88 0.00 -3.49 -0.02 -1.26 -0.75 135.00 131.39 3h6i n PRO 309 Ca -0.13 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3h6i n PRO 309 Cb 0.60 -3.14 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 3h6i n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h6i n GLY 310 N 5.83 1.98 0.00 -1.23 0.00 0.81 -4.70 105.19 107.88 3h6i n GLY 310 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3h6i n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6i n GLY 311 N -1.28 1.28 3.31 -0.02 0.00 0.07 -4.16 105.19 104.39 3h6i n GLY 311 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 3h6i n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 312 N -0.38 0.04 0.01 1.61 0.11 -0.15 -1.64 120.40 120.00 3h6i s VAL 312 Ca 0.00 -0.36 0.04 0.00 -2.93 0.00 0.00 61.98 58.73 3h6i s VAL 312 Cb 0.00 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 3h6i s VAL 312 CO 0.00 -0.20 -0.13 0.54 -3.33 0.00 0.00 175.10 171.98 3h6i s VAL 313 N -1.33 1.00 -0.04 2.04 0.11 -0.17 -0.28 120.40 121.74 3h6i s VAL 313 Ca -0.13 -0.72 0.02 0.00 -2.93 0.00 0.00 61.98 58.22 3h6i s VAL 313 Cb -0.04 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 3h6i s VAL 313 CO 0.05 0.14 -0.08 -0.32 -3.33 0.00 0.00 175.10 171.56 3h6i s MET 314 N -0.66 1.10 0.04 1.54 1.75 -0.05 -0.58 119.30 122.44 3h6i s MET 314 Ca 0.03 -0.27 0.02 0.00 -1.25 0.00 0.00 55.69 54.21 3h6i s MET 314 Cb -0.06 -1.00 -0.03 0.00 2.84 0.00 0.00 34.83 36.58 3h6i s MET 314 CO 0.00 0.04 -0.07 0.00 -0.65 0.00 0.00 175.02 174.34 3h6i s ALA 315 N 0.51 0.55 0.01 4.11 0.00 -0.05 -0.93 121.76 125.96 3h6i s ALA 315 Ca -0.09 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 3h6i s ALA 315 Cb -0.12 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 3h6i s ALA 315 CO 0.01 -0.07 0.01 0.20 0.00 0.00 0.00 175.76 175.92 3h6i s GLY 316 N -1.74 0.14 1.13 0.00 0.00 -0.34 -0.61 107.32 105.91 3h6i s GLY 316 Ca -0.08 -0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.10 3h6i s GLY 316 CO -0.01 -0.42 1.05 2.09 0.00 0.00 0.00 173.10 175.82 3h6i n ASP 317 N 1.93 -1.80 -0.00 1.64 5.75 -0.88 -1.93 116.55 121.26 3h6i n ASP 317 Ca -0.21 -1.16 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 3h6i n ASP 317 Cb 0.56 -0.95 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 3h6i n ASP 317 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h6i n ARG 318 N -4.53 2.68 -3.35 0.11 5.12 -1.26 -4.58 116.66 110.85 3h6i n ARG 318 Ca 0.14 -1.43 -0.29 0.00 -1.93 0.00 0.00 57.85 54.35 3h6i n ARG 318 Cb 0.55 -0.96 -0.03 0.00 -1.16 0.00 0.00 32.46 30.86 3h6i n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6i s ARG 319 N -0.94 3.66 -0.01 5.56 3.52 -1.26 -1.81 118.95 127.67 3h6i s ARG 319 Ca 0.01 0.05 -0.04 0.00 -0.13 0.00 0.00 55.73 55.61 3h6i s ARG 319 Cb 0.01 -2.65 -0.00 0.00 -1.56 0.00 0.00 34.95 30.75 3h6i s ARG 319 CO 0.00 0.23 0.08 -1.54 -0.81 0.00 0.00 175.30 173.26 3h6i s SER 320 N -3.04 0.04 0.02 -2.12 1.04 -0.83 -4.86 113.70 103.96 3h6i s SER 320 Ca 0.44 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.75 3h6i s SER 320 Cb -0.11 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 3h6i s SER 320 CO 0.29 -0.24 -0.08 0.42 0.98 0.00 0.00 173.24 174.61 3h6i s THR 321 N -0.92 0.61 -0.36 2.02 -4.23 -1.26 -1.01 115.64 110.49 3h6i s THR 321 Ca -0.10 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 3h6i s THR 321 Cb -0.06 -0.59 0.09 0.00 1.34 0.00 0.00 72.50 73.28 3h6i s THR 321 CO 0.00 -0.10 0.10 -1.58 -0.54 0.00 0.00 174.62 172.50 3h6i s GLN 322 N -0.91 1.87 7.22 3.99 -0.44 -0.64 -4.87 119.66 125.89 3h6i s GLN 322 Ca -0.03 -1.74 0.00 0.00 -2.50 0.00 0.00 55.36 51.09 3h6i s GLN 322 Cb -0.06 -3.34 0.00 0.00 -1.64 0.00 0.00 33.01 27.97 3h6i s GLN 322 CO 0.00 -0.93 0.00 0.41 0.50 0.00 0.00 175.29 175.28 3h6i n GLY 323 N 4.45 3.40 0.17 2.59 0.00 -1.26 -2.14 105.19 112.41 3h6i n GLY 323 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 3h6i n GLY 323 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3h6i h ASN 324 N 3.32 0.10 -3.67 1.61 2.35 -2.02 -3.46 115.58 113.81 3h6i h ASN 324 Ca 0.00 -0.05 -0.52 0.00 -0.55 0.00 0.00 56.30 55.18 3h6i h ASN 324 Cb 0.00 -0.03 0.06 0.00 0.05 0.00 0.00 38.32 38.40 3h6i h ASN 324 CO 0.00 0.58 0.68 -0.04 -1.65 0.00 0.00 177.43 177.01 3h6i s MET 325 N -3.93 4.32 -0.23 0.81 -1.94 -0.91 -4.96 119.30 112.46 3h6i s MET 325 Ca -0.03 2.24 -0.27 0.00 -1.71 0.00 0.00 55.69 55.92 3h6i s MET 325 Cb 0.13 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.88 3h6i s MET 325 CO 0.76 -0.28 0.94 0.42 -0.01 0.00 0.00 175.02 176.86 3h6i s ILE 326 N -0.64 4.75 -0.19 2.53 1.01 -1.26 -1.61 121.20 125.79 3h6i s ILE 326 Ca 0.53 1.82 0.15 0.00 0.00 0.00 0.00 60.65 63.15 3h6i s ILE 326 Cb -0.40 -4.22 -0.21 0.00 0.01 0.00 0.00 42.46 37.64 3h6i s ILE 326 CO 0.49 -0.13 0.39 -1.54 0.00 0.00 0.00 174.94 174.15 3h6i n SER 327 N 6.15 1.41 -3.85 3.58 3.41 -0.18 -4.90 113.62 119.24 3h6i n SER 327 Ca 0.09 -0.21 -0.12 0.00 -0.26 0.00 0.00 58.87 58.37 3h6i n SER 327 Cb 0.47 1.50 -0.11 0.00 -0.26 0.00 0.00 64.21 65.80 3h6i n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6i s GLY 328 N -3.33 -0.03 0.00 5.00 0.00 -0.86 -4.91 107.32 103.18 3h6i s GLY 328 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.84 3h6i s GLY 328 CO 0.60 0.05 0.00 0.54 0.00 0.00 0.00 173.10 174.29 3h6i n ARG 329 N 2.26 5.07 -2.05 2.90 1.74 -1.24 -1.97 116.66 123.36 3h6i n ARG 329 Ca -0.17 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.88 3h6i n ARG 329 Cb 0.57 -0.58 0.06 0.00 -1.02 0.00 0.00 32.46 31.49 3h6i n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3h6i n ASP 330 N -1.03 2.09 -4.74 0.55 5.75 -1.06 -4.62 116.55 113.48 3h6i n ASP 330 Ca 0.00 -2.58 -0.41 0.00 -0.01 0.00 0.00 54.79 51.78 3h6i n ASP 330 Cb 0.00 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 39.65 3h6i n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3h6i s VAL 331 N -2.89 2.74 -0.22 2.12 1.01 -0.75 -4.99 120.40 117.42 3h6i s VAL 331 Ca 0.35 0.62 -0.09 0.00 0.00 0.00 0.00 61.98 62.86 3h6i s VAL 331 Cb 0.36 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3h6i s VAL 331 CO -0.06 0.09 0.11 -0.13 0.00 0.00 0.00 175.10 175.11 3h6i s ARG 332 N -0.25 3.96 -0.00 2.72 0.52 -1.26 -4.32 118.95 120.31 3h6i s ARG 332 Ca 0.59 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 55.49 3h6i s ARG 332 Cb -0.41 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 3h6i s ARG 332 CO 0.42 0.08 0.11 1.63 0.02 0.00 0.00 175.30 177.55 3h6i n LYS 333 N 4.17 6.13 -4.44 3.54 5.02 -1.26 -4.66 118.16 126.65 3h6i n LYS 333 Ca -0.16 -0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.80 3h6i n LYS 333 Cb 0.52 -0.62 -0.15 0.00 -0.02 0.00 0.00 35.03 34.76 3h6i n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6i s VAL 334 N -1.24 2.80 -0.01 -0.18 1.01 -1.26 -2.60 120.40 118.91 3h6i s VAL 334 Ca 0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.30 3h6i s VAL 334 Cb 0.02 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 3h6i s VAL 334 CO 0.10 0.50 -0.11 -0.31 0.00 0.00 0.00 175.10 175.29 3h6i s TYR 335 N 0.87 1.00 0.14 5.22 1.51 -0.39 -4.96 117.35 120.73 3h6i s TYR 335 Ca -0.04 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.51 3h6i s TYR 335 Cb -0.15 -0.66 -0.08 0.00 -0.11 0.00 0.00 41.96 40.96 3h6i s TYR 335 CO -0.01 -0.04 1.27 0.42 -1.11 0.00 0.00 175.55 176.09 3h6i s ILE 336 N -0.14 3.54 -0.04 2.71 1.01 -1.26 -1.18 121.20 125.85 3h6i s ILE 336 Ca 0.02 1.18 0.11 0.00 0.00 0.00 0.00 60.65 61.96 3h6i s ILE 336 Cb -0.06 -3.76 -0.17 0.00 0.01 0.00 0.00 42.46 38.49 3h6i s ILE 336 CO -0.00 0.13 0.25 0.35 0.00 0.00 0.00 174.94 175.67 3h6i n THR 337 N 3.31 0.00 -3.77 2.92 -2.24 0.11 -4.93 114.28 109.68 3h6i n THR 337 Ca 0.08 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 3h6i n THR 337 Cb 0.44 0.29 0.02 0.00 -2.10 0.00 0.00 70.33 68.98 3h6i n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 338 N -1.85 -1.47 0.29 3.42 5.75 -1.18 -4.30 116.55 117.22 3h6i n ASP 338 Ca -0.02 -1.83 0.15 0.00 -0.01 0.00 0.00 54.79 53.09 3h6i n ASP 338 Cb 0.28 2.40 0.91 0.00 -1.03 0.00 0.00 41.12 43.68 3h6i n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6i h ASP 339 N 1.58 0.00 0.00 -1.12 3.32 -1.97 -2.87 116.42 115.36 3h6i h ASP 339 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 3h6i h ASP 339 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 3h6i h ASP 339 CO 0.30 0.00 -0.06 -1.22 -1.72 0.00 0.00 179.24 176.54 3h6i n TYR 340 N -3.88 0.00 -4.02 4.55 4.02 -1.26 -0.31 117.16 116.27 3h6i n TYR 340 Ca -0.03 -0.49 -0.08 0.00 -0.01 0.00 0.00 57.90 57.29 3h6i n TYR 340 Cb 0.09 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.24 3h6i n TYR 340 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3h6i s THR 341 N -1.24 0.17 0.02 -0.72 -4.23 -1.08 -1.52 115.64 107.04 3h6i s THR 341 Ca 0.09 -1.44 -0.05 0.00 -1.18 0.00 0.00 61.69 59.11 3h6i s THR 341 Cb 0.08 -1.12 -0.01 0.00 1.34 0.00 0.00 72.50 72.80 3h6i s THR 341 CO 0.01 -0.80 0.08 0.00 -0.54 0.00 0.00 174.62 173.38 3h6i s ALA 342 N -3.14 -0.12 0.03 3.99 0.00 0.12 -0.71 121.76 121.94 3h6i s ALA 342 Ca -0.00 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.61 3h6i s ALA 342 Cb 0.02 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 3h6i s ALA 342 CO -0.07 -0.24 -0.16 0.95 0.00 0.00 0.00 175.76 176.24 3h6i s THR 343 N -1.87 1.27 -0.03 0.00 -4.23 -0.32 -1.15 115.64 109.31 3h6i s THR 343 Ca -0.11 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.43 3h6i s THR 343 Cb -0.06 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.67 3h6i s THR 343 CO -0.01 0.12 -0.09 -0.83 -0.54 0.00 0.00 174.62 173.26 3h6i s GLY 344 N -1.01 0.53 -0.05 3.99 0.00 -0.05 -1.26 107.32 109.47 3h6i s GLY 344 Ca 0.04 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.46 3h6i s GLY 344 CO 0.01 -0.09 -0.16 -0.42 0.00 0.00 0.00 173.10 172.44 3h6i s ILE 345 N 0.18 1.40 -1.31 0.90 1.01 -1.07 -1.01 121.20 121.31 3h6i s ILE 345 Ca -0.03 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 3h6i s ILE 345 Cb -0.08 -1.22 0.15 0.00 0.01 0.00 0.00 42.46 41.31 3h6i s ILE 345 CO 0.00 0.41 1.96 0.00 0.00 0.00 0.00 174.94 177.31 3h6i n ALA 346 N 3.32 5.49 -3.00 9.38 0.00 -1.26 -4.80 120.51 129.64 3h6i n ALA 346 Ca -0.19 -4.24 0.00 0.00 0.00 0.00 0.00 53.44 49.01 3h6i n ALA 346 Cb 0.53 -3.05 0.00 0.00 0.00 0.00 0.00 19.45 16.93 3h6i n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 347 N 2.93 4.20 3.69 0.00 0.00 -1.26 -4.83 105.19 109.91 3h6i n GLY 347 Ca 0.43 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 3h6i n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6i s THR 348 N -1.82 2.56 0.29 2.61 -4.23 -1.26 -4.83 115.64 108.96 3h6i s THR 348 Ca 0.00 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 3h6i s THR 348 Cb 0.00 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.64 3h6i s THR 348 CO 0.00 -0.24 1.89 0.00 -0.54 0.00 0.00 174.62 175.73 3h6i h ALA 349 N -1.69 1.50 -0.12 3.99 0.00 -1.95 -1.85 119.26 119.13 3h6i h ALA 349 Ca -0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 3h6i h ALA 349 Cb 1.27 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h6i h ALA 349 CO 0.50 0.34 -0.08 0.00 0.00 0.00 0.00 179.25 180.01 3h6i h ALA 350 N 1.50 0.17 -0.77 0.00 0.00 -1.92 -0.30 119.26 117.94 3h6i h ALA 350 Ca 0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3h6i h ALA 350 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3h6i h ALA 350 CO -0.17 -0.02 0.41 0.28 0.00 0.00 0.00 179.25 179.75 3h6i h VAL 351 N -0.10 1.24 -0.38 0.00 2.07 -1.87 0.19 116.25 117.39 3h6i h VAL 351 Ca 0.02 -0.62 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 3h6i h VAL 351 Cb 0.56 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3h6i h VAL 351 CO 0.02 0.27 -0.16 0.00 0.02 0.00 0.00 177.57 177.73 3h6i h ALA 352 N 1.21 0.53 -0.06 1.67 0.00 -1.23 -1.74 119.26 119.64 3h6i h ALA 352 Ca 0.27 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 3h6i h ALA 352 Cb 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.74 3h6i h ALA 352 CO -0.04 0.45 -0.84 -0.24 0.00 0.00 0.00 179.25 178.57 3h6i h VAL 353 N 0.57 1.30 -0.69 0.00 3.04 -0.80 -2.70 116.25 116.97 3h6i h VAL 353 Ca 0.09 -2.09 -0.06 0.00 -1.01 0.00 0.00 66.70 63.63 3h6i h VAL 353 Cb 0.70 2.25 -0.03 0.00 -2.01 0.00 0.00 31.29 32.20 3h6i h VAL 353 CO 0.05 0.64 0.18 -0.33 -1.01 0.00 0.00 177.57 177.10 3h6i h GLU 354 N 0.36 1.10 -0.15 4.17 4.39 -0.59 0.89 114.58 124.75 3h6i h GLU 354 Ca -0.09 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 3h6i h GLU 354 Cb 1.50 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 3h6i h GLU 354 CO 0.17 0.96 -0.06 0.35 -1.16 0.00 0.00 179.01 179.27 3h6i h PHE 355 N 1.05 0.34 -0.72 4.33 3.04 -1.38 -1.75 116.94 121.85 3h6i h PHE 355 Ca 0.22 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.09 3h6i h PHE 355 Cb 0.35 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.74 3h6i h PHE 355 CO 0.03 0.62 0.45 0.00 -2.02 0.00 0.00 178.31 177.39 3h6i h ALA 356 N 0.67 0.91 -0.09 2.41 0.00 -1.14 -0.63 119.26 121.40 3h6i h ALA 356 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h6i h ALA 356 Cb 0.52 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3h6i h ALA 356 CO 0.02 0.36 0.06 -0.09 0.00 0.00 0.00 179.25 179.60 3h6i h ARG 357 N 0.98 0.12 -0.55 0.00 2.43 -0.75 0.19 114.38 116.80 3h6i h ARG 357 Ca 0.26 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.34 3h6i h ARG 357 Cb -0.07 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 3h6i h ARG 357 CO -0.05 0.12 0.03 1.25 -1.51 0.00 0.00 179.97 179.81 3h6i h LEU 358 N 0.09 0.88 -0.41 3.80 5.85 -1.13 -1.07 115.31 123.32 3h6i h LEU 358 Ca 0.03 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 3h6i h LEU 358 Cb 0.03 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 3h6i h LEU 358 CO -0.01 0.92 -0.24 0.22 -0.34 0.00 0.00 178.44 178.99 3h6i h TYR 359 N 0.86 1.03 -0.79 1.25 3.20 -0.73 -1.60 116.97 120.19 3h6i h TYR 359 Ca 0.17 -0.27 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 3h6i h TYR 359 Cb 0.46 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 3h6i h TYR 359 CO 0.03 1.06 0.29 0.00 -1.64 0.00 0.00 178.16 177.90 3h6i h ALA 360 N 0.81 1.02 -0.79 1.82 0.00 -0.40 -1.06 119.26 120.67 3h6i h ALA 360 Ca 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3h6i h ALA 360 Cb 0.82 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3h6i h ALA 360 CO 0.07 0.67 0.29 0.28 0.00 0.00 0.00 179.25 180.57 3h6i h VAL 361 N 1.15 1.26 -0.35 0.00 2.07 -1.04 -2.04 116.25 117.31 3h6i h VAL 361 Ca 0.26 -0.86 -0.15 0.00 0.82 0.00 0.00 66.70 66.78 3h6i h VAL 361 Cb 0.25 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3h6i h VAL 361 CO -0.02 0.35 -0.37 -0.08 0.02 0.00 0.00 177.57 177.47 3h6i h GLU 362 N 1.15 0.83 -0.45 1.57 4.81 -0.41 0.74 114.58 122.82 3h6i h GLU 362 Ca 0.26 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 3h6i h GLU 362 Cb 0.25 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3h6i h GLU 362 CO -0.02 1.06 -0.16 -0.07 -0.73 0.00 0.00 179.01 179.09 3h6i h LEU 363 N 0.69 0.86 -0.24 1.64 3.38 -0.98 -2.07 115.31 118.59 3h6i h LEU 363 Ca 0.06 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 3h6i h LEU 363 Cb 0.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3h6i h LEU 363 CO 0.09 1.02 -0.46 -0.08 0.09 0.00 0.00 178.44 179.09 3h6i h GLU 364 N 0.76 0.00 -0.25 1.13 4.81 -1.20 -2.70 114.58 117.13 3h6i h GLU 364 Ca 0.11 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3h6i h GLU 364 Cb 0.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 3h6i h GLU 364 CO 0.05 0.46 -0.12 1.25 -0.73 0.00 0.00 179.01 179.92 3h6i h HIS 365 N 0.00 0.61 -0.13 0.92 2.76 -0.59 -1.63 115.15 117.08 3h6i h HIS 365 Ca -0.00 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 3h6i h HIS 365 Cb 1.26 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.07 3h6i h HIS 365 CO 0.00 0.79 0.05 -0.92 -1.30 0.00 0.00 177.93 176.55 3h6i h TYR 366 N 0.26 0.20 -0.93 5.26 3.20 -1.29 -2.12 116.97 121.55 3h6i h TYR 366 Ca 0.06 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.99 3h6i h TYR 366 Cb 0.63 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.77 3h6i h TYR 366 CO 0.06 0.29 0.60 1.49 -1.64 0.00 0.00 178.16 178.97 3h6i h GLU 367 N 0.06 0.98 -0.06 1.82 4.81 -1.36 0.65 114.58 121.48 3h6i h GLU 367 Ca 0.04 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 3h6i h GLU 367 Cb 0.17 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3h6i h GLU 367 CO -0.00 0.65 -0.71 0.87 -0.73 0.00 0.00 179.01 179.09 3h6i h LYS 368 N 1.01 0.30 0.02 1.92 1.57 -1.17 0.70 116.57 120.91 3h6i h LYS 368 Ca 0.42 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 3h6i h LYS 368 Cb 0.30 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.67 3h6i h LYS 368 CO -0.18 0.88 -0.53 -0.07 -0.57 0.00 0.00 179.45 178.99 3h6i h LEU 369 N 0.20 0.43 -0.16 2.94 3.38 -0.81 -3.36 115.31 117.93 3h6i h LEU 369 Ca -0.02 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3h6i h LEU 369 Cb 1.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3h6i h LEU 369 CO 0.11 1.18 -0.82 -0.62 0.09 0.00 0.00 178.44 178.39 3h6i n GLU 370 N -4.28 0.21 0.00 1.13 -0.58 0.17 -4.99 120.64 112.29 3h6i n GLU 370 Ca -0.11 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.47 3h6i n GLU 370 Cb 0.65 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 3h6i n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6i n GLY 371 N 1.48 2.59 2.98 0.62 0.00 0.24 -4.99 105.19 108.10 3h6i n GLY 371 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 3h6i n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 372 N -2.78 0.12 0.71 1.61 0.11 -1.22 -4.96 120.40 113.99 3h6i s VAL 372 Ca 0.00 -0.89 -0.13 0.00 -2.93 0.00 0.00 61.98 58.03 3h6i s VAL 372 Cb 0.00 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.61 3h6i s VAL 372 CO 0.00 -0.48 1.09 -2.84 -3.33 0.00 0.00 175.10 169.54 3h6i s PRO 373 N -1.42 2.60 0.78 1.54 0.02 -1.26 -4.03 135.00 133.23 3h6i s PRO 373 Ca -0.15 1.24 -0.14 0.00 0.02 0.00 0.00 61.00 61.97 3h6i s PRO 373 Cb -0.10 -1.94 0.07 0.00 0.02 0.00 0.00 34.50 32.55 3h6i s PRO 373 CO -0.01 -1.38 1.19 -0.51 -0.33 0.00 0.00 177.00 175.96 3h6i s LEU 374 N -5.38 3.19 1.08 -5.54 1.43 -1.26 -5.00 118.68 107.20 3h6i s LEU 374 Ca 0.63 2.31 -0.15 0.00 -1.03 0.00 0.00 54.13 55.89 3h6i s LEU 374 Cb -0.18 -4.58 0.23 0.00 0.03 0.00 0.00 46.19 41.68 3h6i s LEU 374 CO 0.49 -2.48 1.12 0.42 0.23 0.00 0.00 176.35 176.12 3h6i s THR 375 N -2.16 1.84 0.19 5.49 -4.23 -1.26 -4.77 115.64 110.73 3h6i s THR 375 Ca 0.72 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 61.13 3h6i s THR 375 Cb -0.28 -2.54 0.12 0.00 1.34 0.00 0.00 72.50 71.14 3h6i s THR 375 CO 0.49 0.00 1.78 0.15 -0.54 0.00 0.00 174.62 176.50 3h6i h PHE 376 N -2.15 1.00 -0.84 3.99 3.57 -1.96 -0.62 116.94 119.93 3h6i h PHE 376 Ca -0.50 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 60.94 3h6i h PHE 376 Cb 1.31 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 3h6i h PHE 376 CO -0.78 0.75 0.51 0.00 -2.23 0.00 0.00 178.31 176.56 3h6i h ALA 377 N 1.16 1.31 -0.55 2.41 0.00 -2.00 -0.37 119.26 121.23 3h6i h ALA 377 Ca 0.24 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3h6i h ALA 377 Cb 0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3h6i h ALA 377 CO -0.03 0.60 0.05 0.78 0.00 0.00 0.00 179.25 180.64 3h6i h GLY 378 N 1.18 0.97 1.51 0.00 0.00 -1.73 -1.25 103.07 103.75 3h6i h GLY 378 Ca 0.30 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 3h6i h GLY 378 CO -0.06 0.59 -0.27 0.50 0.00 0.00 0.00 176.54 177.30 3h6i h LYS 379 N 0.84 0.56 -0.38 4.80 1.57 0.43 -1.52 116.57 122.87 3h6i h LYS 379 Ca 0.17 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 3h6i h LYS 379 Cb 0.44 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3h6i h LYS 379 CO 0.02 0.78 -0.40 0.82 -0.57 0.00 0.00 179.45 180.09 3h6i h ILE 380 N 0.49 1.27 -0.55 1.86 2.04 -0.91 -2.11 117.51 119.60 3h6i h ILE 380 Ca 0.07 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 3h6i h ILE 380 Cb 0.72 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 3h6i h ILE 380 CO 0.06 0.53 0.29 -1.13 0.00 0.00 0.00 178.15 177.90 3h6i h ASN 381 N 0.76 0.69 -0.56 1.72 -1.24 -0.92 0.11 115.58 116.13 3h6i h ASN 381 Ca 0.06 -0.10 -0.06 0.00 0.71 0.00 0.00 56.30 56.91 3h6i h ASN 381 Cb 1.00 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 3h6i h ASN 381 CO 0.10 0.59 0.13 0.03 -1.29 0.00 0.00 177.43 176.99 3h6i h ARG 382 N 0.73 0.93 -0.30 6.67 2.47 -1.23 -1.36 114.38 122.30 3h6i h ARG 382 Ca 0.19 -0.21 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 3h6i h ARG 382 Cb 0.06 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 3h6i h ARG 382 CO -0.03 0.84 -0.12 1.25 0.56 0.00 0.00 179.97 182.47 3h6i h LEU 383 N 0.89 0.63 -0.79 3.04 5.85 -0.95 -1.71 115.31 122.27 3h6i h LEU 383 Ca 0.19 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3h6i h LEU 383 Cb 0.34 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3h6i h LEU 383 CO 0.00 0.88 0.50 0.00 -0.34 0.00 0.00 178.44 179.49 3h6i h ALA 384 N 0.77 1.01 -0.75 1.25 0.00 -0.46 -0.18 119.26 120.89 3h6i h ALA 384 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3h6i h ALA 384 Cb 0.64 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3h6i h ALA 384 CO 0.04 0.45 0.27 0.82 0.00 0.00 0.00 179.25 180.83 3h6i h ILE 385 N 1.08 1.26 -0.24 0.00 2.04 -1.13 0.30 117.51 120.82 3h6i h ILE 385 Ca 0.29 -0.85 -0.14 0.00 1.00 0.00 0.00 64.86 65.16 3h6i h ILE 385 Cb -0.08 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3h6i h ILE 385 CO -0.06 0.34 -0.43 -0.03 0.00 0.00 0.00 178.15 177.98 3h6i h MET 386 N 1.11 0.59 -0.19 2.37 4.05 -0.83 -1.55 114.93 120.48 3h6i h MET 386 Ca 0.25 -0.31 -0.14 0.00 -0.28 0.00 0.00 59.70 59.21 3h6i h MET 386 Cb 0.25 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 3h6i h MET 386 CO -0.02 0.90 -0.45 0.28 0.23 0.00 0.00 176.91 177.86 3h6i h VAL 387 N 0.48 1.32 -0.06 -5.77 2.07 -0.44 -2.98 116.25 110.88 3h6i h VAL 387 Ca 0.04 -1.68 -0.09 0.00 0.82 0.00 0.00 66.70 65.79 3h6i h VAL 387 Cb 0.94 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 3h6i h VAL 387 CO 0.08 0.52 -0.36 0.03 0.02 0.00 0.00 177.57 177.87 3h6i h ARG 388 N 0.32 0.12 0.00 1.57 3.08 -0.90 -2.62 114.38 115.96 3h6i h ARG 388 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3h6i h ARG 388 Cb 1.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.10 3h6i h ARG 388 CO 0.10 0.46 0.00 0.78 -1.07 0.00 0.00 179.97 180.24 3h6i h GLY 389 N 1.12 0.00 0.72 0.04 0.00 -1.28 -3.15 103.07 100.53 3h6i h GLY 389 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 3h6i h GLY 389 CO 0.05 0.00 -1.51 0.70 0.00 0.00 0.00 176.54 175.78 3h6i n ASN 390 N -2.99 0.62 -0.32 0.19 4.13 -1.06 -3.92 115.26 111.91 3h6i n ASN 390 Ca 0.03 0.26 0.02 0.00 1.68 0.00 0.00 54.58 56.57 3h6i n ASN 390 Cb 0.41 0.63 0.07 0.00 -1.54 0.00 0.00 39.78 39.36 3h6i n ASN 390 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3h6i n LEU 391 N -2.71 0.91 -0.16 3.41 4.77 -1.01 -5.12 117.00 117.09 3h6i n LEU 391 Ca -0.09 -0.46 0.03 0.00 -0.03 0.00 0.00 56.01 55.46 3h6i n LEU 391 Cb 0.75 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.76 3h6i n LEU 391 CO 0.43 0.21 0.54 0.00 -1.33 0.00 0.00 177.39 177.24 3h6i n ALA 392 N -0.04 2.10 -1.00 -1.18 0.00 -1.24 -5.09 120.51 114.06 3h6i n ALA 392 Ca 0.05 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.22 3h6i n ALA 392 Cb 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3h6i n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6i n ALA 400 N -0.43 0.00 -2.67 0.00 0.00 -1.26 -5.10 120.51 111.06 3h6i n ALA 400 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.12 3h6i n ALA 400 Cb 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 3h6i n ALA 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h6i s LEU 401 N 0.00 4.14 0.54 0.00 1.43 -1.26 -5.03 118.68 118.50 3h6i s LEU 401 Ca 0.00 0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 53.23 3h6i s LEU 401 Cb 0.00 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 3h6i s LEU 401 CO 0.00 0.05 0.91 -2.16 0.23 0.00 0.00 176.35 175.37 3h6i s PRO 402 N 1.04 3.60 -0.15 1.29 0.04 -1.26 -4.44 135.00 135.12 3h6i s PRO 402 Ca 0.10 0.51 0.01 0.00 0.04 0.00 0.00 61.00 61.66 3h6i s PRO 402 Cb -0.14 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 3h6i s PRO 402 CO 0.05 -0.37 -0.17 -1.17 0.04 0.00 0.00 177.00 175.38 3h6i s LEU 403 N -4.87 2.41 -0.10 -3.56 2.96 -0.18 -3.49 118.68 111.86 3h6i s LEU 403 Ca 0.52 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3h6i s LEU 403 Cb -0.11 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 3h6i s LEU 403 CO 0.48 0.09 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.37 3h6i s LEU 404 N 0.78 3.49 -0.05 -0.68 2.96 0.96 -0.87 118.68 125.28 3h6i s LEU 404 Ca -0.06 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 3h6i s LEU 404 Cb -0.15 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.73 3h6i s LEU 404 CO 0.00 0.33 -0.15 0.00 -1.32 0.00 0.00 176.35 175.21 3h6i s ALA 405 N -0.60 1.40 0.35 5.97 0.00 -0.30 -0.96 121.76 127.61 3h6i s ALA 405 Ca 0.10 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 3h6i s ALA 405 Cb -0.12 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.52 3h6i s ALA 405 CO 0.02 0.23 0.60 0.20 0.00 0.00 0.00 175.76 176.80 3h6i s GLY 406 N 0.19 0.92 -0.07 0.00 0.00 -0.38 0.15 107.32 108.13 3h6i s GLY 406 Ca -0.06 -1.12 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 3h6i s GLY 406 CO 0.02 -0.67 -0.03 -0.47 0.00 0.00 0.00 173.10 171.95 3h6i s TYR 407 N -2.93 0.88 -0.61 1.90 5.04 -0.57 -0.08 117.35 120.97 3h6i s TYR 407 Ca 0.23 -0.30 -0.23 0.00 -2.44 0.00 0.00 57.07 54.33 3h6i s TYR 407 Cb -0.02 -0.86 0.06 0.00 0.35 0.00 0.00 41.96 41.49 3h6i s TYR 407 CO 0.15 -0.32 0.92 0.34 -1.34 0.00 0.00 175.55 175.29 3h6i s ASP 408 N 1.57 6.23 0.32 4.32 -1.08 0.12 -4.88 116.67 123.27 3h6i s ASP 408 Ca -0.00 -0.81 0.23 0.00 -0.52 0.00 0.00 52.55 51.45 3h6i s ASP 408 Cb -0.13 -2.41 1.16 0.00 -1.46 0.00 0.00 42.92 40.08 3h6i s ASP 408 CO -0.04 -1.31 1.70 -0.29 0.52 0.00 0.00 175.17 175.75 3h6i h ILE 409 N 5.97 0.00 -0.01 4.11 6.09 -1.97 -2.64 117.51 129.05 3h6i h ILE 409 Ca -0.28 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 3h6i h ILE 409 Cb 1.07 0.66 0.00 0.00 0.47 0.00 0.00 36.82 39.03 3h6i h ILE 409 CO 1.13 0.00 -0.46 1.41 -3.07 0.00 0.00 178.15 177.16 3h6i n HIS 410 N -2.29 0.00 -2.09 2.19 8.25 -1.26 -4.95 115.22 115.06 3h6i n HIS 410 Ca -0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 3h6i n HIS 410 Cb 0.10 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.22 3h6i n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6i s ALA 411 N -2.34 2.86 0.21 -1.41 0.00 -1.00 -4.96 121.76 115.12 3h6i s ALA 411 Ca 0.17 1.05 0.04 0.00 0.00 0.00 0.00 51.96 53.22 3h6i s ALA 411 Cb 0.17 -3.44 0.14 0.00 0.00 0.00 0.00 23.12 19.99 3h6i s ALA 411 CO 0.54 -0.93 1.48 0.66 0.00 0.00 0.00 175.76 177.52 3h6i h SER 412 N 1.69 0.23 -3.26 0.00 4.64 -1.92 -3.40 113.55 111.53 3h6i h SER 412 Ca -0.50 -0.15 -0.73 0.00 -0.47 0.00 0.00 61.79 59.93 3h6i h SER 412 Cb 1.27 -0.07 -0.28 0.00 -0.31 0.00 0.00 62.40 63.01 3h6i h SER 412 CO 0.59 0.88 -0.36 -0.62 -0.87 0.00 0.00 176.83 176.45 3h6i s ASP 413 N -6.90 5.82 0.57 4.97 -1.08 -1.26 -4.96 116.67 113.83 3h6i s ASP 413 Ca -0.03 -1.85 0.26 0.00 -0.52 0.00 0.00 52.55 50.41 3h6i s ASP 413 Cb 0.11 -2.06 1.65 0.00 -1.46 0.00 0.00 42.92 41.17 3h6i s ASP 413 CO 0.81 -0.72 2.21 -0.65 0.52 0.00 0.00 175.17 177.34 3h6i h PRO 414 N 8.56 0.00 0.00 4.34 0.11 -1.95 -2.28 132.00 140.78 3h6i h PRO 414 Ca -0.23 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.80 3h6i h PRO 414 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3h6i h PRO 414 CO 0.90 0.00 -0.38 1.96 -0.21 0.00 0.00 178.00 180.27 3h6i h GLN 415 N 0.00 0.00 -0.13 1.05 1.08 -1.93 -3.16 115.11 112.02 3h6i h GLN 415 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3h6i h GLN 415 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3h6i h GLN 415 CO -0.00 0.38 0.00 -1.13 -0.95 0.00 0.00 178.83 177.13 3h6i n SER 416 N -3.92 2.96 0.00 1.46 3.41 -0.88 -0.13 113.62 116.52 3h6i n SER 416 Ca -0.02 -2.84 0.11 0.00 -0.26 0.00 0.00 58.87 55.87 3h6i n SER 416 Cb 0.43 -0.41 0.67 0.00 -0.26 0.00 0.00 64.21 64.64 3h6i n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 417 N -0.80 2.44 -1.77 7.33 0.00 -1.10 -4.79 120.51 121.82 3h6i n ALA 417 Ca 0.16 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 3h6i n ALA 417 Cb 0.67 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 3h6i n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6i s GLY 418 N -1.90 2.81 -0.00 0.00 0.00 -1.26 0.15 107.32 107.12 3h6i s GLY 418 Ca 0.34 0.82 0.02 0.00 0.00 0.00 0.00 44.72 45.90 3h6i s GLY 418 CO 0.26 1.29 -0.07 0.50 0.00 0.00 0.00 173.10 175.08 3h6i s ARG 419 N -2.37 0.57 -0.09 2.90 1.81 0.88 -4.87 118.95 117.78 3h6i s ARG 419 Ca 0.57 -0.27 0.01 0.00 -1.72 0.00 0.00 55.73 54.32 3h6i s ARG 419 Cb -0.26 -0.54 0.02 0.00 -0.45 0.00 0.00 34.95 33.71 3h6i s ARG 419 CO 0.33 0.15 -0.11 0.42 -0.68 0.00 0.00 175.30 175.40 3h6i s ILE 420 N -0.21 1.17 -0.09 1.52 1.01 -1.26 -1.25 121.20 122.08 3h6i s ILE 420 Ca 0.02 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.25 3h6i s ILE 420 Cb -0.03 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.35 3h6i s ILE 420 CO -0.00 0.37 -0.14 -0.69 0.00 0.00 0.00 174.94 174.48 3h6i s VAL 421 N 1.06 1.38 0.34 2.92 1.01 -0.13 -1.13 120.40 125.86 3h6i s VAL 421 Ca -0.07 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.41 3h6i s VAL 421 Cb -0.15 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 3h6i s VAL 421 CO -0.01 0.41 0.00 -0.94 0.00 0.00 0.00 175.10 174.56 3h6i s SER 422 N 0.85 4.11 -0.05 3.32 1.04 -0.43 -0.03 113.70 122.52 3h6i s SER 422 Ca -0.10 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.33 3h6i s SER 422 Cb -0.15 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.47 3h6i s SER 422 CO 0.01 -0.25 -0.14 -0.36 0.98 0.00 0.00 173.24 173.48 3h6i s PHE 423 N -2.54 1.47 0.71 5.02 0.40 -1.23 -0.88 117.98 120.93 3h6i s PHE 423 Ca 0.35 -0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 56.16 3h6i s PHE 423 Cb 0.01 -1.03 0.08 0.00 0.51 0.00 0.00 43.02 42.58 3h6i s PHE 423 CO 0.19 -0.19 1.01 0.16 0.70 0.00 0.00 175.22 177.08 3h6i s ASP 424 N 0.28 4.69 0.42 1.36 1.47 -0.45 -4.82 116.67 119.62 3h6i s ASP 424 Ca -0.07 0.29 0.21 0.00 1.18 0.00 0.00 52.55 54.15 3h6i s ASP 424 Cb -0.12 -0.89 1.16 0.00 -0.34 0.00 0.00 42.92 42.72 3h6i s ASP 424 CO 0.02 -1.66 1.79 0.00 0.68 0.00 0.00 175.17 176.01 3h6i h ALA 425 N -0.59 2.34 -0.00 2.11 0.00 -2.02 0.11 119.26 121.21 3h6i h ALA 425 Ca -0.43 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3h6i h ALA 425 Cb 1.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3h6i h ALA 425 CO 0.55 -0.71 -0.00 0.00 0.00 0.00 0.00 179.25 179.09 3h6i n ALA 426 N -2.52 2.65 -0.77 0.00 0.00 -1.26 -4.89 120.51 113.72 3h6i n ALA 426 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3h6i n ALA 426 Cb 0.88 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3h6i n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 427 N 1.08 0.54 3.79 0.00 0.00 0.37 -4.99 105.19 105.98 3h6i n GLY 427 Ca 0.21 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 3h6i n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6i s GLY 428 N -2.75 2.52 0.52 -0.02 0.00 -1.25 -4.67 107.32 101.67 3h6i s GLY 428 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 44.72 44.44 3h6i s GLY 428 CO 0.00 0.45 0.98 0.66 0.00 0.00 0.00 173.10 175.19 3h6i s TRP 429 N -0.54 3.48 -0.20 1.90 1.48 -1.26 -1.34 118.94 122.46 3h6i s TRP 429 Ca 0.26 1.42 -0.04 0.00 -1.06 0.00 0.00 56.10 56.68 3h6i s TRP 429 Cb -0.17 -2.76 0.10 0.00 -1.16 0.00 0.00 33.47 29.48 3h6i s TRP 429 CO 0.14 -0.39 0.31 1.21 -4.06 0.00 0.00 176.95 174.16 3h6i s ASN 430 N -3.23 0.57 -0.18 -2.66 3.84 -0.06 -4.96 114.94 108.27 3h6i s ASN 430 Ca 0.58 0.23 -0.29 0.00 0.21 0.00 0.00 52.86 53.59 3h6i s ASN 430 Cb -0.10 0.82 -0.01 0.00 -0.55 0.00 0.00 41.25 41.42 3h6i s ASN 430 CO 0.34 -0.29 1.20 -0.63 -2.79 0.00 0.00 177.10 174.93 3h6i s ILE 431 N 2.46 4.39 -0.06 -5.21 1.01 -1.26 -1.31 121.20 121.21 3h6i s ILE 431 Ca 0.07 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.10 3h6i s ILE 431 Cb -0.15 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 3h6i s ILE 431 CO -0.13 -0.14 1.07 -0.70 0.00 0.00 0.00 174.94 175.04 3h6i s GLU 432 N 3.33 4.42 0.00 2.79 2.56 -0.29 -4.94 118.70 126.58 3h6i s GLU 432 Ca 0.52 1.50 0.10 0.00 0.00 0.00 0.00 54.97 57.09 3h6i s GLU 432 Cb -0.20 -3.52 0.13 0.00 2.00 0.00 0.00 34.13 32.54 3h6i s GLU 432 CO 0.13 -0.31 0.93 0.39 -0.56 0.00 0.00 175.26 175.84 3h6i n GLU 433 N 4.81 1.05 -0.17 4.30 1.02 -1.26 -4.58 120.64 125.80 3h6i n GLU 433 Ca 0.09 -1.34 0.11 0.00 -0.02 0.00 0.00 57.16 56.00 3h6i n GLU 433 Cb 0.48 -1.21 0.20 0.00 -0.02 0.00 0.00 31.44 30.89 3h6i n GLU 433 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3h6i n GLU 434 N 0.53 2.40 0.00 3.49 1.02 -1.26 -5.00 120.64 121.82 3h6i n GLU 434 Ca 0.07 -2.20 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 3h6i n GLU 434 Cb 0.29 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3h6i n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h6i n GLY 435 N 1.38 2.72 3.39 0.62 0.00 -1.26 -5.03 105.19 107.00 3h6i n GLY 435 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3h6i n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6i s TYR 436 N -2.66 0.23 0.10 1.61 1.13 -1.26 -0.37 117.35 116.11 3h6i s TYR 436 Ca 0.00 -0.59 -0.25 0.00 -1.41 0.00 0.00 57.07 54.82 3h6i s TYR 436 Cb 0.00 0.08 0.07 0.00 -1.10 0.00 0.00 41.96 41.02 3h6i s TYR 436 CO 0.00 -0.77 0.65 -1.14 -2.51 0.00 0.00 175.55 171.77 3h6i s GLN 437 N -3.93 1.18 -0.01 -3.49 2.00 -0.51 -4.95 119.66 109.95 3h6i s GLN 437 Ca 0.14 -0.29 -0.10 0.00 -2.00 0.00 0.00 55.36 53.11 3h6i s GLN 437 Cb 0.02 0.55 0.01 0.00 0.80 0.00 0.00 33.01 34.39 3h6i s GLN 437 CO -0.01 -0.49 0.20 0.00 -0.50 0.00 0.00 175.29 174.49 3h6i s ALA 438 N -3.10 -0.50 0.04 1.58 0.00 -1.26 -1.28 121.76 117.25 3h6i s ALA 438 Ca -0.01 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.03 3h6i s ALA 438 Cb -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 3h6i s ALA 438 CO -0.07 -0.22 -0.10 0.14 0.00 0.00 0.00 175.76 175.51 3h6i s VAL 439 N -1.32 0.71 0.00 0.00 -7.23 -0.39 -4.87 120.40 107.30 3h6i s VAL 439 Ca -0.14 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 3h6i s VAL 439 Cb -0.07 -0.72 0.00 0.00 0.56 0.00 0.00 36.38 36.16 3h6i s VAL 439 CO 0.03 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 3h6i n GLY 440 N 1.62 -0.02 0.30 2.32 0.00 -1.26 -1.51 105.19 106.65 3h6i n GLY 440 Ca -0.21 -2.29 0.20 0.00 0.00 0.00 0.00 46.02 43.72 3h6i n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 441 N 0.00 0.00 -0.39 1.61 4.64 -1.96 -2.42 113.55 115.02 3h6i h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6i h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6i h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6i n GLY 442 N -0.47 2.58 0.36 -0.77 0.00 -1.26 -4.75 105.19 100.88 3h6i n GLY 442 Ca -0.01 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.63 3h6i n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 443 N 2.42 0.83 -0.14 1.61 4.64 -1.66 -1.58 113.55 119.68 3h6i h SER 443 Ca 0.00 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.16 3h6i h SER 443 Cb 0.76 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3h6i h SER 443 CO 0.00 0.50 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.84 3h6i h LEU 444 N 0.93 0.82 -0.94 5.97 4.07 -1.85 -1.46 115.31 122.84 3h6i h LEU 444 Ca 0.41 -0.44 -0.10 0.00 0.08 0.00 0.00 57.88 57.82 3h6i h LEU 444 Cb 0.34 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 3h6i h LEU 444 CO -0.17 1.20 -0.34 -0.26 -1.08 0.00 0.00 178.44 177.80 3h6i h PHE 445 N 0.56 0.41 -0.18 1.13 0.04 -1.76 -1.89 116.94 115.25 3h6i h PHE 445 Ca 0.01 -0.10 -0.19 0.00 2.80 0.00 0.00 57.97 60.49 3h6i h PHE 445 Cb 1.14 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.19 3h6i h PHE 445 CO 0.06 0.65 -0.65 0.00 -0.60 0.00 0.00 178.31 177.78 3h6i h ALA 446 N 1.34 0.52 -0.01 2.45 0.00 -1.23 -1.91 119.26 120.42 3h6i h ALA 446 Ca 0.04 -0.56 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 3h6i h ALA 446 Cb 0.74 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3h6i h ALA 446 CO 0.06 0.70 -0.83 0.87 0.00 0.00 0.00 179.25 180.05 3h6i h LYS 447 N 0.48 0.25 -0.01 0.00 1.57 -1.13 -1.39 116.57 116.33 3h6i h LYS 447 Ca -0.01 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.37 3h6i h LYS 447 Cb 1.23 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 3h6i h LYS 447 CO 0.13 0.95 -0.69 0.77 -0.57 0.00 0.00 179.45 180.04 3h6i h SER 448 N 0.15 0.09 0.03 0.86 0.02 -1.26 -1.15 113.55 112.30 3h6i h SER 448 Ca -0.04 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3h6i h SER 448 Cb 1.44 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.95 3h6i h SER 448 CO 0.13 0.75 -0.02 -1.28 -1.14 0.00 0.00 176.83 175.27 3h6i h SER 449 N 0.05 -0.04 -0.04 3.07 0.87 -1.24 -3.18 113.55 113.04 3h6i h SER 449 Ca -0.01 -0.48 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 3h6i h SER 449 Cb 1.22 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3h6i h SER 449 CO 0.10 0.47 0.01 0.24 -0.53 0.00 0.00 176.83 177.12 3h6i h MET 450 N -0.56 0.10 -0.92 2.24 2.07 -1.17 -1.65 114.93 115.05 3h6i h MET 450 Ca -0.00 -0.01 0.02 0.00 -2.07 0.00 0.00 59.70 57.64 3h6i h MET 450 Cb 0.51 -0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 30.17 3h6i h MET 450 CO 0.01 0.10 0.61 -0.22 1.07 0.00 0.00 176.91 178.48 3h6i h LYS 451 N 0.10 1.16 0.00 1.72 3.64 -1.19 0.39 116.57 122.39 3h6i h LYS 451 Ca 0.03 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 3h6i h LYS 451 Cb 0.05 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 3h6i h LYS 451 CO -0.00 0.77 -0.80 0.87 -2.27 0.00 0.00 179.45 178.02 3h6i h LYS 452 N 1.19 0.00 0.00 1.90 1.79 -1.35 -3.35 116.57 116.75 3h6i h LYS 452 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 3h6i h LYS 452 Cb -0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3h6i h LYS 452 CO -0.09 0.12 -1.02 1.28 -1.08 0.00 0.00 179.45 178.66 3h6i n LEU 453 N -2.88 0.82 0.24 2.94 4.77 -0.82 -4.63 117.00 117.43 3h6i n LEU 453 Ca -0.01 -0.45 0.07 0.00 -0.03 0.00 0.00 56.01 55.59 3h6i n LEU 453 Cb 0.63 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.28 3h6i n LEU 453 CO 0.39 0.20 0.96 0.22 -1.33 0.00 0.00 177.39 177.83 3h6i h TYR 454 N 0.00 0.00 0.00 -1.77 3.20 -0.39 -2.38 116.97 115.63 3h6i h TYR 454 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3h6i h TYR 454 Cb 0.50 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 3h6i h TYR 454 CO 0.00 0.12 -0.06 0.66 -1.64 0.00 0.00 178.16 177.25 3h6i h SER 455 N 0.00 0.00 0.50 -2.11 4.64 -1.84 -1.31 113.55 113.43 3h6i h SER 455 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6i h SER 455 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3h6i h SER 455 CO 0.02 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 3h6i n GLN 456 N -3.61 0.48 -2.75 4.77 6.02 -0.90 -4.76 117.38 116.64 3h6i n GLN 456 Ca -0.02 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.55 3h6i n GLN 456 Cb 0.17 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.89 3h6i n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6i s VAL 457 N -2.51 4.27 -0.01 5.09 1.01 -0.50 -4.79 120.40 122.97 3h6i s VAL 457 Ca 0.30 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.82 3h6i s VAL 457 Cb 0.20 -4.59 -0.00 0.00 0.00 0.00 0.00 36.38 31.98 3h6i s VAL 457 CO 0.44 -1.17 0.01 0.35 0.00 0.00 0.00 175.10 174.73 3h6i n THR 458 N 6.38 0.00 -3.35 3.92 -2.24 -1.26 -4.80 114.28 112.93 3h6i n THR 458 Ca 0.04 -0.44 -0.00 0.00 -2.27 0.00 0.00 64.05 61.38 3h6i n THR 458 Cb 0.48 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 3h6i n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 459 N -1.06 -0.18 -0.32 3.42 5.75 -1.26 -4.58 116.55 118.32 3h6i n ASP 459 Ca 0.00 -1.10 -0.02 0.00 -0.01 0.00 0.00 54.79 53.65 3h6i n ASP 459 Cb 0.00 0.29 0.10 0.00 -1.03 0.00 0.00 41.12 40.49 3h6i n ASP 459 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3h6i h GLY 460 N 0.19 1.25 1.52 6.12 0.00 -1.95 -1.76 103.07 108.44 3h6i h GLY 460 Ca -0.03 -0.45 -0.26 0.00 0.00 0.00 0.00 47.33 46.60 3h6i h GLY 460 CO 0.04 0.41 -1.11 -1.80 0.00 0.00 0.00 176.54 174.07 3h6i h ASP 461 N 1.14 0.56 0.40 0.19 3.58 -1.99 -2.29 116.42 118.01 3h6i h ASP 461 Ca 0.33 -0.51 -0.12 0.00 0.42 0.00 0.00 57.03 57.15 3h6i h ASP 461 Cb -0.07 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 3h6i h ASP 461 CO -0.09 1.35 -0.52 0.77 -2.88 0.00 0.00 179.24 177.86 3h6i h SER 462 N 0.18 0.15 -0.52 2.28 4.64 -1.89 -1.70 113.55 116.70 3h6i h SER 462 Ca -0.12 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.06 3h6i h SER 462 Cb 1.79 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 3h6i h SER 462 CO 0.19 0.65 0.10 1.23 -0.87 0.00 0.00 176.83 178.13 3h6i h GLY 463 N 1.46 0.91 1.26 -0.77 0.00 -1.30 -1.46 103.07 103.17 3h6i h GLY 463 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.61 3h6i h GLY 463 CO 0.08 0.55 -0.25 -2.00 0.00 0.00 0.00 176.54 174.92 3h6i h LEU 464 N 0.73 0.87 -0.81 3.11 5.85 -1.23 -2.11 115.31 121.71 3h6i h LEU 464 Ca 0.16 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 3h6i h LEU 464 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3h6i h LEU 464 CO 0.01 1.07 0.21 -0.09 -0.34 0.00 0.00 178.44 179.30 3h6i h ARG 465 N 0.73 1.10 -0.16 1.25 1.12 -1.11 -1.42 114.38 115.88 3h6i h ARG 465 Ca 0.09 -0.23 -0.16 0.00 -1.11 0.00 0.00 59.98 58.57 3h6i h ARG 465 Cb 0.79 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.58 3h6i h ARG 465 CO 0.07 0.94 -0.55 0.28 -3.11 0.00 0.00 179.97 177.59 3h6i h VAL 466 N 1.05 1.33 -0.45 0.20 2.07 -1.13 -1.67 116.25 117.65 3h6i h VAL 466 Ca 0.23 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 3h6i h VAL 466 Cb 0.31 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3h6i h VAL 466 CO -0.01 0.56 0.24 0.00 0.02 0.00 0.00 177.57 178.38 3h6i h ALA 467 N 1.02 0.58 -0.53 1.67 0.00 -0.98 0.00 119.26 121.02 3h6i h ALA 467 Ca 0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3h6i h ALA 467 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3h6i h ALA 467 CO 0.10 0.11 -0.06 0.28 0.00 0.00 0.00 179.25 179.68 3h6i h VAL 468 N 0.59 1.26 -0.42 0.00 2.07 -1.19 -1.19 116.25 117.38 3h6i h VAL 468 Ca 0.16 -1.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 3h6i h VAL 468 Cb 0.08 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3h6i h VAL 468 CO -0.02 0.42 -0.13 -0.08 0.02 0.00 0.00 177.57 177.78 3h6i h GLU 469 N 0.86 0.82 -0.95 1.57 4.81 -1.03 -0.13 114.58 120.53 3h6i h GLU 469 Ca 0.15 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 3h6i h GLU 469 Cb 0.59 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 3h6i h GLU 469 CO 0.04 0.96 0.57 0.00 -0.73 0.00 0.00 179.01 179.84 3h6i h ALA 470 N 0.84 1.22 -0.13 2.92 0.00 -0.82 0.13 119.26 123.43 3h6i h ALA 470 Ca 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3h6i h ALA 470 Cb 0.67 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3h6i h ALA 470 CO 0.05 0.67 -0.33 -0.07 0.00 0.00 0.00 179.25 179.57 3h6i h LEU 471 N 1.31 0.26 -0.58 0.00 3.38 -1.01 -1.17 115.31 117.50 3h6i h LEU 471 Ca 0.34 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 3h6i h LEU 471 Cb -0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3h6i h LEU 471 CO -0.06 0.58 -0.61 0.22 0.09 0.00 0.00 178.44 178.66 3h6i h TYR 472 N 0.23 0.45 -0.08 1.13 3.20 0.14 -2.06 116.97 119.98 3h6i h TYR 472 Ca 0.03 -0.17 -0.16 0.00 3.14 0.00 0.00 58.73 61.57 3h6i h TYR 472 Cb 0.69 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 3h6i h TYR 472 CO 0.01 0.87 -0.65 -0.44 -1.64 0.00 0.00 178.16 176.31 3h6i h ASP 473 N 0.26 0.35 -0.45 -2.11 3.32 -0.46 -1.69 116.42 115.64 3h6i h ASP 473 Ca -0.01 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 3h6i h ASP 473 Cb 1.13 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 3h6i h ASP 473 CO 0.10 0.90 0.08 0.00 -1.72 0.00 0.00 179.24 178.60 3h6i h ALA 474 N 1.10 0.60 -0.07 3.45 0.00 -1.08 -2.76 119.26 120.49 3h6i h ALA 474 Ca -0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 3h6i h ALA 474 Cb 1.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3h6i h ALA 474 CO 0.10 0.31 -0.50 0.00 0.00 0.00 0.00 179.25 179.17 3h6i h ALA 475 N 0.95 1.04 0.00 0.00 0.00 -1.28 0.27 119.26 120.25 3h6i h ALA 475 Ca 0.14 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3h6i h ALA 475 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3h6i h ALA 475 CO 0.01 0.65 -0.33 0.22 0.00 0.00 0.00 179.25 179.80 3h6i h ASP 476 N 0.14 0.00 0.00 0.00 3.58 -1.11 -3.26 116.42 115.77 3h6i h ASP 476 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3h6i h ASP 476 Cb 0.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.98 3h6i h ASP 476 CO 0.07 0.33 -0.60 0.47 -2.88 0.00 0.00 179.24 176.63 3h6i n ASP 477 N -4.10 0.92 -3.96 2.28 8.00 -0.99 -4.92 116.55 113.78 3h6i n ASP 477 Ca -0.02 -0.56 -0.31 0.00 0.71 0.00 0.00 54.79 54.61 3h6i n ASP 477 Cb 0.37 1.08 -0.15 0.00 -0.02 0.00 0.00 41.12 42.40 3h6i n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6i s ASP 478 N -2.05 4.00 0.30 -2.24 2.15 0.93 -5.00 116.67 114.76 3h6i s ASP 478 Ca 0.02 -1.28 0.21 0.00 0.43 0.00 0.00 52.55 51.93 3h6i s ASP 478 Cb 0.06 -1.25 1.10 0.00 -0.30 0.00 0.00 42.92 42.54 3h6i s ASP 478 CO 0.35 -0.24 1.64 -1.54 -0.17 0.00 0.00 175.17 175.21 3h6i n SER 479 N 4.62 0.55 0.01 -0.34 3.41 -1.26 -0.92 113.62 119.69 3h6i n SER 479 Ca -0.11 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 3h6i n SER 479 Cb 0.44 -0.82 0.34 0.00 -0.26 0.00 0.00 64.21 63.90 3h6i n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 480 N -1.77 3.09 -2.80 7.33 0.00 -1.26 -4.76 120.51 120.34 3h6i n ALA 480 Ca -0.01 -0.26 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 3h6i n ALA 480 Cb 0.05 -1.23 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 3h6i n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6i s THR 481 N -3.03 4.99 -0.08 0.00 2.01 -0.09 -4.77 115.64 114.67 3h6i s THR 481 Ca 0.11 0.03 -0.21 0.00 0.31 0.00 0.00 61.69 61.92 3h6i s THR 481 Cb 0.17 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 3h6i s THR 481 CO 0.66 0.52 0.61 -0.83 -0.69 0.00 0.00 174.62 174.89 3h6i s GLY 482 N -0.16 2.54 0.89 4.40 0.00 -1.26 -4.54 107.32 109.19 3h6i s GLY 482 Ca 0.08 0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.68 3h6i s GLY 482 CO 0.01 1.00 1.25 -0.32 0.00 0.00 0.00 173.10 175.04 3h6i s GLY 483 N 0.64 1.72 0.21 0.20 0.00 -1.26 -4.55 107.32 104.28 3h6i s GLY 483 Ca 0.33 -1.07 -0.31 0.00 0.00 0.00 0.00 44.72 43.67 3h6i s GLY 483 CO 0.15 -0.41 1.61 -4.14 0.00 0.00 0.00 173.10 170.31 3h6i s PRO 484 N -5.73 4.18 -0.47 2.90 0.02 -1.26 -4.92 135.00 129.71 3h6i s PRO 484 Ca 0.70 2.47 -0.11 0.00 0.02 0.00 0.00 61.00 64.07 3h6i s PRO 484 Cb -0.06 -3.10 0.10 0.00 0.02 0.00 0.00 34.50 31.46 3h6i s PRO 484 CO 0.51 -0.63 0.35 0.34 -0.33 0.00 0.00 177.00 177.24 3h6i s ASP 485 N 0.96 5.84 0.36 2.53 -1.08 0.35 -4.93 116.67 120.69 3h6i s ASP 485 Ca 0.69 -1.66 0.19 0.00 -0.52 0.00 0.00 52.55 51.25 3h6i s ASP 485 Cb -0.46 -2.07 0.48 0.00 -1.46 0.00 0.00 42.92 39.42 3h6i s ASP 485 CO 0.36 -0.66 1.64 -0.07 0.52 0.00 0.00 175.17 176.95 3h6i h LEU 486 N 8.56 0.00 -0.06 -1.34 3.38 -1.93 0.29 115.31 124.21 3h6i h LEU 486 Ca -0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 3h6i h LEU 486 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 3h6i h LEU 486 CO 0.86 0.37 -0.04 0.58 0.09 0.00 0.00 178.44 180.30 3h6i h VAL 487 N 0.00 1.35 0.00 1.22 2.07 -1.96 -3.28 116.25 115.65 3h6i h VAL 487 Ca -0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.41 3h6i h VAL 487 Cb 1.06 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 3h6i h VAL 487 CO 0.05 0.30 -0.56 0.54 0.02 0.00 0.00 177.57 177.93 3h6i n ARG 488 N -4.77 0.07 -2.57 1.57 1.74 -1.23 -4.96 116.66 106.52 3h6i n ARG 488 Ca -0.07 0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 3h6i n ARG 488 Cb 0.27 -1.54 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 3h6i n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6i n GLY 489 N 1.46 0.30 3.47 -0.13 0.00 -0.06 -5.04 105.19 105.21 3h6i n GLY 489 Ca 0.05 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 3h6i n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6i s ILE 490 N -2.80 3.84 0.17 -0.61 1.01 -0.34 -4.99 121.20 117.48 3h6i s ILE 490 Ca 0.12 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.42 3h6i s ILE 490 Cb -0.05 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 3h6i s ILE 490 CO 0.14 0.48 -0.02 -0.36 0.00 0.00 0.00 174.94 175.18 3h6i s PHE 491 N 0.53 1.24 0.57 3.97 0.40 -1.26 -0.50 117.98 122.93 3h6i s PHE 491 Ca -0.03 -0.96 -0.19 0.00 -0.60 0.00 0.00 56.93 55.15 3h6i s PHE 491 Cb -0.14 -0.70 -0.06 0.00 0.51 0.00 0.00 43.02 42.63 3h6i s PHE 491 CO 0.03 -0.14 0.99 -2.30 0.70 0.00 0.00 175.22 174.50 3h6i n PRO 492 N -0.24 1.02 -3.61 0.24 -0.02 -1.26 -4.84 135.00 126.28 3h6i n PRO 492 Ca -0.07 0.39 -0.21 0.00 -2.02 0.00 0.00 63.50 61.58 3h6i n PRO 492 Cb 0.63 -2.17 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 3h6i n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6i s THR 493 N -1.47 4.74 0.01 3.45 -4.23 -0.81 -4.93 115.64 112.40 3h6i s THR 493 Ca 0.73 -0.85 -0.25 0.00 -1.18 0.00 0.00 61.69 60.15 3h6i s THR 493 Cb -0.44 -3.68 0.06 0.00 1.34 0.00 0.00 72.50 69.78 3h6i s THR 493 CO 0.49 -0.31 0.56 0.00 -0.54 0.00 0.00 174.62 174.81 3h6i s ALA 494 N -2.16 -1.44 0.01 3.99 0.00 -1.26 -1.20 121.76 119.71 3h6i s ALA 494 Ca 0.40 0.82 0.05 0.00 0.00 0.00 0.00 51.96 53.23 3h6i s ALA 494 Cb -0.09 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 3h6i s ALA 494 CO 0.32 -0.44 -0.16 0.08 0.00 0.00 0.00 175.76 175.55 3h6i s VAL 495 N -1.93 1.31 -0.06 0.00 1.01 -0.10 -0.92 120.40 119.70 3h6i s VAL 495 Ca -0.08 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.06 3h6i s VAL 495 Cb -0.01 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.25 3h6i s VAL 495 CO 0.03 0.23 -0.18 -0.63 0.00 0.00 0.00 175.10 174.55 3h6i s ILE 496 N -0.59 1.50 -0.05 2.22 -1.09 -0.25 -0.88 121.20 122.07 3h6i s ILE 496 Ca 0.05 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 3h6i s ILE 496 Cb -0.07 -1.30 0.02 0.00 -1.58 0.00 0.00 42.46 39.53 3h6i s ILE 496 CO 0.00 0.43 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.46 3h6i s ILE 497 N 0.24 0.64 0.00 2.92 1.01 0.61 -1.10 121.20 125.52 3h6i s ILE 497 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.38 3h6i s ILE 497 Cb -0.14 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.69 3h6i s ILE 497 CO 0.04 0.25 0.00 -0.90 0.00 0.00 0.00 174.94 174.33 3h6i n ASP 498 N 4.05 0.05 0.29 3.58 5.68 -1.08 -0.98 116.55 128.14 3h6i n ASP 498 Ca -0.24 -0.30 0.19 0.00 -0.50 0.00 0.00 54.79 53.94 3h6i n ASP 498 Cb 0.51 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 41.49 3h6i n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6i h ALA 499 N 1.00 1.38 -0.02 2.12 0.00 -1.94 -0.35 119.26 121.46 3h6i h ALA 499 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h6i h ALA 499 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h6i h ALA 499 CO 0.00 -0.13 -0.04 -0.25 0.00 0.00 0.00 179.25 178.83 3h6i n ASP 500 N -3.41 1.66 0.00 0.00 8.00 -1.26 -5.05 116.55 116.50 3h6i n ASP 500 Ca -0.02 -1.49 0.00 0.00 0.71 0.00 0.00 54.79 53.99 3h6i n ASP 500 Cb 0.19 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 3h6i n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6i n GLY 501 N 1.23 -0.80 3.73 0.44 0.00 -0.14 -5.02 105.19 104.62 3h6i n GLY 501 Ca 0.17 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 3h6i n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6i s ALA 502 N -1.03 3.49 0.02 4.61 0.00 0.58 -2.63 121.76 126.80 3h6i s ALA 502 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.77 3h6i s ALA 502 Cb 0.00 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 3h6i s ALA 502 CO 0.00 0.04 -0.04 0.14 0.00 0.00 0.00 175.76 175.90 3h6i s VAL 503 N 0.49 0.24 0.12 0.00 -7.23 -0.26 -4.98 120.40 108.78 3h6i s VAL 503 Ca 0.25 -0.62 -0.30 0.00 -1.81 0.00 0.00 61.98 59.50 3h6i s VAL 503 Cb -0.15 -0.31 -0.07 0.00 0.56 0.00 0.00 36.38 36.42 3h6i s VAL 503 CO 0.10 -0.25 1.20 -1.81 -0.31 0.00 0.00 175.10 174.03 3h6i s ASP 504 N -0.92 7.08 0.06 4.85 1.01 -1.26 -1.09 116.67 126.41 3h6i s ASP 504 Ca -0.08 2.12 -0.30 0.00 0.71 0.00 0.00 52.55 55.00 3h6i s ASP 504 Cb -0.06 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 3h6i s ASP 504 CO -0.00 -0.42 1.05 -0.69 0.21 0.00 0.00 175.17 175.31 3h6i s VAL 505 N 0.53 4.44 0.47 -1.27 1.01 -0.10 -4.90 120.40 120.59 3h6i s VAL 505 Ca 0.56 1.85 -0.24 0.00 0.00 0.00 0.00 61.98 64.15 3h6i s VAL 505 Cb -0.31 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 31.82 3h6i s VAL 505 CO 0.32 0.20 1.35 -2.84 0.00 0.00 0.00 175.10 174.13 3h6i s PRO 506 N 0.63 3.58 0.38 2.72 0.02 -1.26 -4.68 135.00 136.39 3h6i s PRO 506 Ca 0.52 2.24 0.06 0.00 0.02 0.00 0.00 61.00 63.84 3h6i s PRO 506 Cb -0.25 -2.53 0.78 0.00 0.02 0.00 0.00 34.50 32.53 3h6i s PRO 506 CO 0.30 -0.84 2.01 1.49 -0.33 0.00 0.00 177.00 179.62 3h6i h GLU 507 N 2.10 0.66 -0.49 5.54 4.81 -1.95 -3.05 114.58 122.19 3h6i h GLU 507 Ca -0.50 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.72 3h6i h GLU 507 Cb 1.27 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 3h6i h GLU 507 CO 0.60 0.44 0.26 0.66 -0.73 0.00 0.00 179.01 180.24 3h6i h SER 508 N 0.68 0.40 -0.53 1.04 4.64 -1.99 0.22 113.55 118.01 3h6i h SER 508 Ca 0.24 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 3h6i h SER 508 Cb 0.09 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 3h6i h SER 508 CO -0.06 0.28 0.07 -0.09 -0.87 0.00 0.00 176.83 176.15 3h6i h ARG 509 N 0.52 0.89 -0.62 4.77 9.65 -1.93 -1.23 114.38 126.43 3h6i h ARG 509 Ca 0.21 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 3h6i h ARG 509 Cb 0.09 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 3h6i h ARG 509 CO -0.13 0.88 0.30 0.82 2.80 0.00 0.00 179.97 184.64 3h6i h ILE 510 N 0.77 1.21 -0.65 1.20 2.04 -1.37 0.78 117.51 121.50 3h6i h ILE 510 Ca 0.16 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3h6i h ILE 510 Cb 0.43 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3h6i h ILE 510 CO 0.01 0.25 0.34 0.00 0.00 0.00 0.00 178.15 178.75 3h6i h ALA 511 N 1.13 0.83 0.26 1.87 0.00 -0.41 0.30 119.26 123.24 3h6i h ALA 511 Ca 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3h6i h ALA 511 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3h6i h ALA 511 CO -0.03 0.36 -0.12 0.93 0.00 0.00 0.00 179.25 180.39 3h6i h GLU 512 N 0.89 -0.33 -0.77 0.00 5.08 -0.66 -1.62 114.58 117.16 3h6i h GLU 512 Ca 0.23 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.69 3h6i h GLU 512 Cb 0.06 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 3h6i h GLU 512 CO -0.03 -0.13 0.43 -0.07 -1.00 0.00 0.00 179.01 178.21 3h6i h LEU 513 N -0.47 0.62 -0.50 1.33 3.38 -0.69 0.12 115.31 119.09 3h6i h LEU 513 Ca -0.04 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3h6i h LEU 513 Cb 0.36 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3h6i h LEU 513 CO 0.06 0.36 -0.02 0.00 0.09 0.00 0.00 178.44 178.93 3h6i h ALA 514 N 1.43 0.68 -0.62 1.53 0.00 -0.83 -0.90 119.26 120.54 3h6i h ALA 514 Ca 0.37 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3h6i h ALA 514 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3h6i h ALA 514 CO -0.23 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.61 3h6i h ARG 515 N 0.76 1.04 -0.84 0.00 3.08 -0.80 -2.02 114.38 115.60 3h6i h ARG 515 Ca 0.14 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3h6i h ARG 515 Cb 0.55 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 3h6i h ARG 515 CO 0.03 0.98 0.46 0.00 -1.07 0.00 0.00 179.97 180.37 3h6i h ALA 516 N 1.02 1.24 -0.58 0.04 0.00 -0.59 0.22 119.26 120.60 3h6i h ALA 516 Ca 0.19 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3h6i h ALA 516 Cb 0.46 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3h6i h ALA 516 CO 0.02 0.62 0.01 0.82 0.00 0.00 0.00 179.25 180.72 3h6i h ILE 517 N 1.17 1.26 -0.24 0.00 2.04 -0.96 -0.13 117.51 120.65 3h6i h ILE 517 Ca 0.30 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 3h6i h ILE 517 Cb 0.02 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3h6i h ILE 517 CO -0.05 0.41 0.02 0.40 0.00 0.00 0.00 178.15 178.93 3h6i h ILE 518 N 0.92 1.24 -0.59 -0.67 2.04 -0.91 -1.77 117.51 117.76 3h6i h ILE 518 Ca 0.17 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 3h6i h ILE 518 Cb 0.54 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 3h6i h ILE 518 CO 0.03 0.26 0.33 -0.33 0.00 0.00 0.00 178.15 178.44 3h6i h GLU 519 N 0.20 0.82 -0.11 2.37 5.08 -0.82 -0.44 114.58 121.68 3h6i h GLU 519 Ca 0.07 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3h6i h GLU 519 Cb 0.37 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3h6i h GLU 519 CO 0.01 0.63 0.06 0.77 -1.00 0.00 0.00 179.01 179.48 3h6i h SER 520 N 0.80 0.13 -0.94 1.42 0.02 -0.94 -0.70 113.55 113.35 3h6i h SER 520 Ca 0.21 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3h6i h SER 520 Cb 0.04 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 3h6i h SER 520 CO -0.03 0.15 0.56 0.03 -1.14 0.00 0.00 176.83 176.40 3h6i h ARG 521 N 0.10 1.28 -0.84 3.45 2.47 -1.17 0.83 114.38 120.49 3h6i h ARG 521 Ca 0.04 -0.12 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 3h6i h ARG 521 Cb 0.05 -0.27 -0.04 0.00 -1.65 0.00 0.00 29.97 28.06 3h6i h ARG 521 CO -0.01 0.90 0.39 1.03 0.56 0.00 0.00 179.97 182.84 3h6i h SER 522 N 1.30 1.11 -0.10 7.04 0.87 -0.71 -0.67 113.55 122.38 3h6i h SER 522 Ca 0.34 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 3h6i h SER 522 Cb -0.04 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.63 3h6i h SER 522 CO -0.06 0.94 -0.04 1.23 -0.53 0.00 0.00 176.83 178.37 3h6i h GLY 523 N 1.20 0.23 1.07 5.77 0.00 -0.41 -2.62 103.07 108.32 3h6i h GLY 523 Ca 0.29 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.48 3h6i h GLY 523 CO -0.03 0.18 0.45 0.00 0.00 0.00 0.00 176.54 177.14 3h6i h ALA 524 N 0.65 1.76 -0.22 3.60 0.00 -0.73 -1.20 119.26 123.13 3h6i h ALA 524 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3h6i h ALA 524 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3h6i h ALA 524 CO 0.01 0.12 -0.13 0.22 0.00 0.00 0.00 179.25 179.48 3h6i h ASP 525 N 0.68 0.49 -0.58 0.00 3.58 -0.96 -2.04 116.42 117.59 3h6i h ASP 525 Ca 0.30 -0.42 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 3h6i h ASP 525 Cb 0.30 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 3h6i h ASP 525 CO -0.10 0.81 0.25 0.74 -2.88 0.00 0.00 179.24 178.06 3h6i h THR 526 N 0.17 1.21 -0.23 2.25 2.02 -1.05 -3.09 112.91 114.19 3h6i h THR 526 Ca 0.05 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 3h6i h THR 526 Cb 0.63 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3h6i h THR 526 CO 0.04 0.26 -0.40 -0.26 0.37 0.00 0.00 175.52 175.53 3h6i h PHE 527 N 0.87 0.65 0.00 3.16 0.04 -1.00 -3.52 116.94 117.15 3h6i h PHE 527 Ca 0.21 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3h6i h PHE 527 Cb 0.16 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.17 3h6i h PHE 527 CO 0.01 0.87 0.00 0.41 -0.60 0.00 0.00 178.31 179.00