#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f s ILE 303 N 0.00 1.85 0.17 12.58 -1.09 -0.50 -1.92 121.20 132.28 3h6f s ILE 303 Ca 0.00 -0.97 0.09 0.00 -2.23 0.00 0.00 60.65 57.55 3h6f s ILE 303 Cb 0.00 -1.56 -0.04 0.00 -1.58 0.00 0.00 42.46 39.28 3h6f s ILE 303 CO 0.00 0.52 -0.20 0.68 -1.23 0.00 0.00 174.94 174.71 3h6f s VAL 304 N -0.24 1.95 -0.12 2.92 -7.23 0.93 -1.30 120.40 117.32 3h6f s VAL 304 Ca 0.00 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.16 3h6f s VAL 304 Cb -0.12 -1.90 0.04 0.00 0.56 0.00 0.00 36.38 34.96 3h6f s VAL 304 CO 0.02 -0.25 0.30 0.00 -0.31 0.00 0.00 175.10 174.86 3h6f s ALA 305 N -1.90 -0.74 -0.01 1.32 0.00 -0.37 -0.99 121.76 119.07 3h6f s ALA 305 Ca 0.17 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.04 3h6f s ALA 305 Cb -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.48 3h6f s ALA 305 CO 0.07 -0.17 0.12 -0.48 0.00 0.00 0.00 175.76 175.30 3h6f s LEU 306 N 0.57 1.61 -0.02 0.00 0.05 0.05 -1.23 118.68 119.72 3h6f s LEU 306 Ca -0.03 -0.12 -0.18 0.00 0.05 0.00 0.00 54.13 53.84 3h6f s LEU 306 Cb -0.05 0.56 -0.05 0.00 -2.05 0.00 0.00 46.19 44.60 3h6f s LEU 306 CO -0.03 -0.28 0.52 -0.54 -0.55 0.00 0.00 176.35 175.46 3h6f s LYS 307 N -1.03 4.21 0.23 1.48 1.02 0.23 -1.11 119.74 124.77 3h6f s LYS 307 Ca -0.11 0.59 0.04 0.00 0.02 0.00 0.00 55.97 56.51 3h6f s LYS 307 Cb -0.06 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 3h6f s LYS 307 CO 0.01 0.44 -0.02 1.52 -0.92 0.00 0.00 175.35 176.38 3h6f s TYR 308 N -0.37 1.58 -0.34 3.18 -0.85 -0.37 -4.94 117.35 115.24 3h6f s TYR 308 Ca 0.28 -0.88 -0.27 0.00 -0.52 0.00 0.00 57.07 55.68 3h6f s TYR 308 Cb -0.17 -0.90 -0.05 0.00 0.38 0.00 0.00 41.96 41.21 3h6f s TYR 308 CO 0.15 0.01 2.26 -2.14 -1.52 0.00 0.00 175.55 174.31 3h6f s PRO 309 N -3.83 2.74 0.00 -3.49 0.02 -1.26 -1.42 135.00 127.75 3h6f s PRO 309 Ca 0.27 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.02 3h6f s PRO 309 Cb 0.05 -4.45 0.00 0.00 0.02 0.00 0.00 34.50 30.13 3h6f s PRO 309 CO 0.08 -2.56 0.00 0.41 -0.33 0.00 0.00 177.00 174.61 3h6f n GLY 310 N 5.84 0.58 0.00 0.52 0.00 -0.41 -4.72 105.19 107.00 3h6f n GLY 310 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3h6f n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 311 N -1.40 -0.62 3.13 -0.02 0.00 -0.51 -4.02 105.19 101.75 3h6f n GLY 311 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 3h6f n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6f s VAL 312 N -3.40 0.09 0.00 1.61 0.11 -0.17 -1.24 120.40 117.40 3h6f s VAL 312 Ca 0.00 -0.74 0.04 0.00 -2.93 0.00 0.00 61.98 58.35 3h6f s VAL 312 Cb 0.00 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 3h6f s VAL 312 CO 0.00 -0.41 -0.11 0.54 -3.33 0.00 0.00 175.10 171.79 3h6f s VAL 313 N -1.65 0.90 -0.04 2.04 0.11 -0.27 -0.62 120.40 120.87 3h6f s VAL 313 Ca -0.13 -0.61 0.01 0.00 -2.93 0.00 0.00 61.98 58.33 3h6f s VAL 313 Cb -0.06 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 34.03 3h6f s VAL 313 CO 0.01 0.16 -0.06 -0.32 -3.33 0.00 0.00 175.10 171.56 3h6f s MET 314 N -0.50 0.94 0.04 1.54 1.75 -0.48 -0.77 119.30 121.81 3h6f s MET 314 Ca 0.03 -0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.31 3h6f s MET 314 Cb -0.05 -0.89 -0.02 0.00 2.84 0.00 0.00 34.83 36.70 3h6f s MET 314 CO -0.00 -0.03 -0.07 0.00 -0.65 0.00 0.00 175.02 174.27 3h6f s ALA 315 N 0.72 0.53 0.02 4.11 0.00 -0.16 -1.08 121.76 125.90 3h6f s ALA 315 Ca -0.10 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 3h6f s ALA 315 Cb -0.13 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 3h6f s ALA 315 CO 0.01 -0.05 -0.00 0.20 0.00 0.00 0.00 175.76 175.92 3h6f s GLY 316 N -1.63 0.24 1.04 0.00 0.00 -0.67 -0.05 107.32 106.25 3h6f s GLY 316 Ca -0.10 -0.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.86 3h6f s GLY 316 CO -0.00 -0.70 1.16 0.51 0.00 0.00 0.00 173.10 174.08 3h6f s ASP 317 N -1.66 2.40 0.00 1.64 -4.77 -0.81 -2.08 116.67 111.39 3h6f s ASP 317 Ca -0.13 0.71 0.09 0.00 -3.30 0.00 0.00 52.55 49.93 3h6f s ASP 317 Cb -0.07 -1.06 0.23 0.00 -1.09 0.00 0.00 42.92 40.93 3h6f s ASP 317 CO -0.02 -3.22 1.14 0.54 0.70 0.00 0.00 175.17 174.32 3h6f n ARG 318 N -4.17 2.42 -3.34 2.11 5.12 -1.26 -4.57 116.66 112.98 3h6f n ARG 318 Ca 0.11 -1.81 -0.28 0.00 -1.93 0.00 0.00 57.85 53.94 3h6f n ARG 318 Cb 0.59 -1.22 -0.03 0.00 -1.16 0.00 0.00 32.46 30.64 3h6f n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6f s ARG 319 N -0.96 3.62 -0.07 5.56 3.52 -1.26 -1.88 118.95 127.48 3h6f s ARG 319 Ca 0.18 -0.03 -0.05 0.00 -0.13 0.00 0.00 55.73 55.71 3h6f s ARG 319 Cb 0.10 -2.65 0.02 0.00 -1.56 0.00 0.00 34.95 30.86 3h6f s ARG 319 CO 0.13 0.21 0.17 -1.54 -0.81 0.00 0.00 175.30 173.46 3h6f s SER 320 N -3.24 -0.17 0.06 -2.12 1.04 -1.00 -4.87 113.70 103.39 3h6f s SER 320 Ca 0.44 0.35 0.07 0.00 0.48 0.00 0.00 55.95 57.29 3h6f s SER 320 Cb -0.11 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 3h6f s SER 320 CO 0.31 -0.09 -0.20 0.42 0.98 0.00 0.00 173.24 174.65 3h6f s THR 321 N 0.45 1.64 -0.68 2.02 -4.23 -1.26 -0.72 115.64 112.86 3h6f s THR 321 Ca -0.03 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 3h6f s THR 321 Cb -0.04 -1.44 0.17 0.00 1.34 0.00 0.00 72.50 72.52 3h6f s THR 321 CO -0.02 0.14 0.48 -1.58 -0.54 0.00 0.00 174.62 173.09 3h6f s GLN 322 N -1.33 2.52 6.14 3.99 2.00 -0.44 -4.89 119.66 127.65 3h6f s GLN 322 Ca 0.07 -2.98 0.00 0.00 -2.00 0.00 0.00 55.36 50.45 3h6f s GLN 322 Cb -0.09 -3.56 0.00 0.00 0.80 0.00 0.00 33.01 30.16 3h6f s GLN 322 CO 0.02 -1.21 0.00 0.41 -0.50 0.00 0.00 175.29 174.01 3h6f n GLY 323 N 2.65 1.71 0.00 2.59 0.00 -1.26 -2.53 105.19 108.35 3h6f n GLY 323 Ca 0.14 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.97 3h6f n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6f n ASN 324 N 9.98 0.91 -4.73 1.61 3.02 -1.26 -4.98 115.26 119.81 3h6f n ASN 324 Ca 0.00 -0.35 -0.41 0.00 -0.03 0.00 0.00 54.58 53.80 3h6f n ASN 324 Cb 0.00 1.50 -0.05 0.00 -0.61 0.00 0.00 39.78 40.62 3h6f n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h6f s MET 325 N -2.99 4.72 -0.29 3.52 -1.94 -1.05 -5.01 119.30 116.26 3h6f s MET 325 Ca -0.02 1.48 -0.29 0.00 -1.71 0.00 0.00 55.69 55.16 3h6f s MET 325 Cb 0.12 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.62 3h6f s MET 325 CO 0.72 0.26 1.13 0.42 -0.01 0.00 0.00 175.02 177.54 3h6f s ILE 326 N -0.25 4.43 -0.61 2.53 1.01 -1.26 -1.32 121.20 125.73 3h6f s ILE 326 Ca 0.46 1.67 0.17 0.00 0.00 0.00 0.00 60.65 62.95 3h6f s ILE 326 Cb -0.24 -4.31 -0.21 0.00 0.01 0.00 0.00 42.46 37.71 3h6f s ILE 326 CO 0.31 -0.41 0.64 -1.54 0.00 0.00 0.00 174.94 173.94 3h6f n SER 327 N 6.92 0.85 -3.67 3.58 3.41 0.10 -4.93 113.62 119.88 3h6f n SER 327 Ca 0.13 -0.68 -0.15 0.00 -0.26 0.00 0.00 58.87 57.91 3h6f n SER 327 Cb 0.47 1.20 -0.08 0.00 -0.26 0.00 0.00 64.21 65.54 3h6f n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6f s GLY 328 N -2.97 -0.36 0.00 5.00 0.00 -1.06 -4.93 107.32 103.00 3h6f s GLY 328 Ca 0.03 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.77 3h6f s GLY 328 CO 0.71 0.77 0.00 0.54 0.00 0.00 0.00 173.10 175.12 3h6f n ARG 329 N 1.69 3.23 -0.28 2.90 1.74 -1.24 -2.39 116.66 122.31 3h6f n ARG 329 Ca -0.18 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 56.97 3h6f n ARG 329 Cb 0.56 -0.62 0.19 0.00 -1.02 0.00 0.00 32.46 31.57 3h6f n ARG 329 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h6f n ASP 330 N -0.90 3.28 -4.64 0.55 9.92 -1.21 -4.64 116.55 118.91 3h6f n ASP 330 Ca 0.00 -2.54 -0.42 0.00 -0.53 0.00 0.00 54.79 51.30 3h6f n ASP 330 Cb 0.00 -0.37 -0.03 0.00 -0.64 0.00 0.00 41.12 40.08 3h6f n ASP 330 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3h6f s VAL 331 N -1.96 3.06 -0.31 2.53 1.01 -0.79 -4.95 120.40 118.99 3h6f s VAL 331 Ca 0.31 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 3h6f s VAL 331 Cb 0.23 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 3h6f s VAL 331 CO 0.11 -0.02 0.47 -0.60 0.00 0.00 0.00 175.10 175.06 3h6f s ARG 332 N 5.05 3.79 -0.01 2.72 3.52 -1.26 -4.23 118.95 128.53 3h6f s ARG 332 Ca 0.91 -0.05 0.12 0.00 -0.13 0.00 0.00 55.73 56.59 3h6f s ARG 332 Cb -0.39 -3.74 -0.15 0.00 -1.56 0.00 0.00 34.95 29.11 3h6f s ARG 332 CO 0.39 -0.50 0.43 1.63 -0.81 0.00 0.00 175.30 176.44 3h6f n LYS 333 N 5.58 2.04 -4.17 5.12 5.02 -1.26 -4.68 118.16 125.80 3h6f n LYS 333 Ca -0.06 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.85 3h6f n LYS 333 Cb 0.49 -1.15 -0.14 0.00 -0.02 0.00 0.00 35.03 34.22 3h6f n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6f s VAL 334 N -2.41 3.49 0.01 -0.18 1.01 -1.26 -2.46 120.40 118.60 3h6f s VAL 334 Ca 0.01 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.55 3h6f s VAL 334 Cb 0.09 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 3h6f s VAL 334 CO 0.51 0.45 -0.09 -0.31 0.00 0.00 0.00 175.10 175.66 3h6f s TYR 335 N 1.02 0.82 -0.02 5.22 2.02 -0.31 -4.97 117.35 121.13 3h6f s TYR 335 Ca 0.00 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.15 3h6f s TYR 335 Cb -0.15 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 40.87 3h6f s TYR 335 CO 0.00 -0.01 1.19 0.42 -1.57 0.00 0.00 175.55 175.58 3h6f s ILE 336 N -0.56 4.21 -0.06 2.71 1.01 -1.26 -1.08 121.20 126.16 3h6f s ILE 336 Ca 0.00 1.56 0.20 0.00 0.00 0.00 0.00 60.65 62.41 3h6f s ILE 336 Cb -0.05 -4.00 -0.30 0.00 0.01 0.00 0.00 42.46 38.12 3h6f s ILE 336 CO 0.00 0.04 0.37 0.35 0.00 0.00 0.00 174.94 175.71 3h6f n THR 337 N 4.37 0.26 -3.54 2.92 -2.24 0.01 -4.92 114.28 111.15 3h6f n THR 337 Ca 0.10 -0.54 -0.04 0.00 -2.27 0.00 0.00 64.05 61.30 3h6f n THR 337 Cb 0.46 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.63 3h6f n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 338 N -2.31 -1.22 0.25 3.42 5.75 -1.20 -4.32 116.55 116.92 3h6f n ASP 338 Ca -0.09 -1.79 0.16 0.00 -0.01 0.00 0.00 54.79 53.06 3h6f n ASP 338 Cb 0.65 2.02 0.87 0.00 -1.03 0.00 0.00 41.12 43.64 3h6f n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6f h ASP 339 N 1.14 0.00 0.00 -1.12 3.45 -1.97 -3.13 116.42 114.79 3h6f h ASP 339 Ca -0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.28 3h6f h ASP 339 Cb 0.71 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 3h6f h ASP 339 CO 0.23 0.00 -0.08 -1.22 -1.57 0.00 0.00 179.24 176.60 3h6f n TYR 340 N -3.80 0.00 -4.02 4.55 4.01 -1.26 -1.35 117.16 115.29 3h6f n TYR 340 Ca -0.00 -0.50 -0.08 0.00 -0.16 0.00 0.00 57.90 57.15 3h6f n TYR 340 Cb 0.22 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.07 3h6f n TYR 340 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h6f s THR 341 N -1.30 0.16 -0.02 -0.72 -4.23 -1.19 -2.17 115.64 106.18 3h6f s THR 341 Ca 0.11 -1.32 -0.05 0.00 -1.18 0.00 0.00 61.69 59.24 3h6f s THR 341 Cb 0.09 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 73.05 3h6f s THR 341 CO 0.01 -0.73 0.11 0.00 -0.54 0.00 0.00 174.62 173.47 3h6f s ALA 342 N -2.68 -0.26 0.10 3.99 0.00 0.16 -0.81 121.76 122.26 3h6f s ALA 342 Ca -0.05 0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.04 3h6f s ALA 342 Cb -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 3h6f s ALA 342 CO -0.05 -0.13 -0.26 0.95 0.00 0.00 0.00 175.76 176.27 3h6f s THR 343 N -0.74 2.12 -0.03 0.00 -4.23 -0.24 -1.28 115.64 111.24 3h6f s THR 343 Ca -0.08 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 3h6f s THR 343 Cb -0.05 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.95 3h6f s THR 343 CO 0.01 0.16 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.38 3h6f s GLY 344 N -1.74 0.35 -0.08 3.99 0.00 -0.46 -1.17 107.32 108.22 3h6f s GLY 344 Ca 0.12 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.79 3h6f s GLY 344 CO 0.04 0.24 -0.16 -0.42 0.00 0.00 0.00 173.10 172.80 3h6f s ILE 345 N 0.56 1.45 -1.26 0.90 1.01 -1.03 -1.30 121.20 121.53 3h6f s ILE 345 Ca -0.07 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 3h6f s ILE 345 Cb -0.10 -1.29 0.17 0.00 0.01 0.00 0.00 42.46 41.24 3h6f s ILE 345 CO -0.00 0.42 1.76 0.00 0.00 0.00 0.00 174.94 177.12 3h6f n ALA 346 N 3.69 4.95 -3.00 9.38 0.00 -1.26 -4.79 120.51 129.48 3h6f n ALA 346 Ca -0.21 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 48.93 3h6f n ALA 346 Cb 0.52 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 16.96 3h6f n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 347 N 3.17 4.59 3.80 0.00 0.00 -1.26 -4.91 105.19 110.58 3h6f n GLY 347 Ca 0.39 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 3h6f n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6f s THR 348 N -0.95 3.25 0.28 2.61 -4.23 -1.26 -4.85 115.64 110.49 3h6f s THR 348 Ca 0.00 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 3h6f s THR 348 Cb 0.00 -3.13 0.27 0.00 1.34 0.00 0.00 72.50 70.99 3h6f s THR 348 CO 0.00 -0.53 1.83 0.00 -0.54 0.00 0.00 174.62 175.38 3h6f h ALA 349 N -1.04 1.47 -0.17 3.99 0.00 -1.95 -1.94 119.26 119.61 3h6f h ALA 349 Ca -0.46 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 3h6f h ALA 349 Cb 1.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3h6f h ALA 349 CO 0.58 0.22 -0.05 0.00 0.00 0.00 0.00 179.25 180.00 3h6f h ALA 350 N 1.53 0.24 -0.72 0.00 0.00 -1.92 -1.15 119.26 117.23 3h6f h ALA 350 Ca 0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3h6f h ALA 350 Cb 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3h6f h ALA 350 CO -0.26 0.02 0.29 0.28 0.00 0.00 0.00 179.25 179.58 3h6f h VAL 351 N 0.04 1.24 -0.07 0.00 2.07 -1.85 0.22 116.25 117.91 3h6f h VAL 351 Ca 0.04 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3h6f h VAL 351 Cb 0.50 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3h6f h VAL 351 CO 0.02 0.31 -0.00 0.00 0.02 0.00 0.00 177.57 177.91 3h6f h ALA 352 N 1.28 0.10 -0.25 1.67 0.00 -1.26 -2.11 119.26 118.68 3h6f h ALA 352 Ca 0.24 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 3h6f h ALA 352 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3h6f h ALA 352 CO -0.02 -0.22 -0.59 -0.24 0.00 0.00 0.00 179.25 178.18 3h6f h VAL 353 N -0.17 1.28 -0.59 0.00 3.04 -1.08 -2.68 116.25 116.04 3h6f h VAL 353 Ca 0.02 -1.78 -0.09 0.00 -1.01 0.00 0.00 66.70 63.84 3h6f h VAL 353 Cb 0.36 1.74 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 3h6f h VAL 353 CO 0.00 0.58 0.03 -0.33 -1.01 0.00 0.00 177.57 176.84 3h6f h GLU 354 N 0.61 1.01 0.03 4.17 4.39 -1.00 -1.78 114.58 122.00 3h6f h GLU 354 Ca -0.00 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 3h6f h GLU 354 Cb 1.21 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 3h6f h GLU 354 CO 0.13 0.97 -0.01 0.35 -1.16 0.00 0.00 179.01 179.28 3h6f h PHE 355 N 0.93 -0.03 -0.73 4.33 3.57 -1.43 -2.59 116.94 120.99 3h6f h PHE 355 Ca 0.17 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.75 3h6f h PHE 355 Cb 0.50 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 3h6f h PHE 355 CO 0.03 0.32 0.40 0.00 -2.23 0.00 0.00 178.31 176.84 3h6f h ALA 356 N 0.57 1.01 -0.33 2.41 0.00 -1.45 -1.54 119.26 119.92 3h6f h ALA 356 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3h6f h ALA 356 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3h6f h ALA 356 CO 0.01 0.05 0.15 -0.09 0.00 0.00 0.00 179.25 179.36 3h6f h ARG 357 N 0.70 0.48 -0.32 0.00 2.43 -1.33 0.96 114.38 117.31 3h6f h ARG 357 Ca 0.34 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 3h6f h ARG 357 Cb 0.28 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3h6f h ARG 357 CO -0.22 0.46 -0.24 1.25 -1.51 0.00 0.00 179.97 179.71 3h6f h LEU 358 N 0.39 0.63 -0.20 3.80 5.85 -1.19 -1.42 115.31 123.17 3h6f h LEU 358 Ca 0.11 -0.22 -0.21 0.00 0.84 0.00 0.00 57.88 58.40 3h6f h LEU 358 Cb 0.15 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.02 3h6f h LEU 358 CO -0.01 0.86 -0.71 0.22 -0.34 0.00 0.00 178.44 178.46 3h6f h TYR 359 N 0.55 1.09 -0.56 1.25 3.20 -0.98 -1.93 116.97 119.58 3h6f h TYR 359 Ca 0.08 -0.45 -0.06 0.00 3.14 0.00 0.00 58.73 61.43 3h6f h TYR 359 Cb 0.71 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3h6f h TYR 359 CO 0.03 1.29 0.09 0.00 -1.64 0.00 0.00 178.16 177.92 3h6f h ALA 360 N 0.60 1.10 -0.57 1.82 0.00 -0.67 -1.66 119.26 119.88 3h6f h ALA 360 Ca -0.03 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3h6f h ALA 360 Cb 1.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3h6f h ALA 360 CO 0.15 0.59 0.06 0.28 0.00 0.00 0.00 179.25 180.33 3h6f h VAL 361 N 0.85 1.26 -0.51 0.00 2.07 -1.15 -1.88 116.25 116.88 3h6f h VAL 361 Ca 0.18 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 3h6f h VAL 361 Cb 0.38 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3h6f h VAL 361 CO 0.01 0.37 -0.03 -0.08 0.02 0.00 0.00 177.57 177.86 3h6f h GLU 362 N 0.85 0.89 -0.22 1.57 4.81 -0.92 0.27 114.58 121.85 3h6f h GLU 362 Ca 0.17 -0.27 -0.19 0.00 -0.13 0.00 0.00 59.36 58.94 3h6f h GLU 362 Cb 0.46 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3h6f h GLU 362 CO 0.02 0.91 -0.62 -0.07 -0.73 0.00 0.00 179.01 178.51 3h6f h LEU 363 N 0.82 0.87 -0.43 1.64 3.38 -1.10 -2.77 115.31 117.71 3h6f h LEU 363 Ca 0.15 -0.50 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 3h6f h LEU 363 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3h6f h LEU 363 CO 0.03 1.28 -0.71 -0.08 0.09 0.00 0.00 178.44 179.05 3h6f h GLU 364 N 0.57 0.00 -0.49 1.13 4.81 -1.22 -2.76 114.58 116.62 3h6f h GLU 364 Ca -0.01 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 3h6f h GLU 364 Cb 1.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 3h6f h GLU 364 CO 0.13 0.71 0.15 1.25 -0.73 0.00 0.00 179.01 180.52 3h6f h HIS 365 N 0.00 0.78 -0.35 0.92 2.76 -0.88 -1.08 115.15 117.30 3h6f h HIS 365 Ca -0.01 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.04 3h6f h HIS 365 Cb 1.34 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.06 3h6f h HIS 365 CO 0.00 0.68 0.04 -0.92 -1.30 0.00 0.00 177.93 176.43 3h6f h TYR 366 N 0.65 0.64 -0.96 5.26 3.20 -1.47 -2.07 116.97 122.23 3h6f h TYR 366 Ca 0.16 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3h6f h TYR 366 Cb 0.27 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3h6f h TYR 366 CO 0.01 0.67 0.62 1.49 -1.64 0.00 0.00 178.16 179.31 3h6f h GLU 367 N 0.42 1.27 -0.13 1.82 4.81 -1.17 0.75 114.58 122.35 3h6f h GLU 367 Ca 0.10 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 3h6f h GLU 367 Cb 0.39 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 3h6f h GLU 367 CO 0.01 0.86 -0.65 0.87 -0.73 0.00 0.00 179.01 179.36 3h6f h LYS 368 N 1.30 0.49 -0.04 1.92 1.57 -1.09 0.81 116.57 121.53 3h6f h LYS 368 Ca 0.35 -0.35 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 3h6f h LYS 368 Cb -0.12 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.26 3h6f h LYS 368 CO -0.07 0.98 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.20 3h6f h LEU 369 N 0.35 0.52 -0.41 2.94 3.38 -1.03 -3.36 115.31 117.69 3h6f h LEU 369 Ca -0.02 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3h6f h LEU 369 Cb 1.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3h6f h LEU 369 CO 0.12 1.16 -0.76 -0.62 0.09 0.00 0.00 178.44 178.43 3h6f n GLU 370 N -4.27 0.50 0.00 1.13 -0.58 0.23 -5.00 120.64 112.66 3h6f n GLU 370 Ca -0.09 -0.41 0.00 0.00 -0.42 0.00 0.00 57.16 56.23 3h6f n GLU 370 Cb 0.62 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 3h6f n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6f n GLY 371 N 1.46 3.09 3.23 0.62 0.00 0.28 -5.00 105.19 108.88 3h6f n GLY 371 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 3h6f n GLY 371 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h6f s VAL 372 N -1.53 1.31 0.72 1.61 -7.23 -1.24 -4.96 120.40 109.07 3h6f s VAL 372 Ca 0.00 -1.61 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 3h6f s VAL 372 Cb 0.00 -1.43 0.02 0.00 0.56 0.00 0.00 36.38 35.53 3h6f s VAL 372 CO 0.00 -0.35 1.07 -2.16 -0.31 0.00 0.00 175.10 173.35 3h6f s PRO 373 N -2.41 2.78 0.73 4.82 0.04 -1.26 -4.14 135.00 135.56 3h6f s PRO 373 Ca 0.06 0.76 -0.14 0.00 0.04 0.00 0.00 61.00 61.72 3h6f s PRO 373 Cb -0.06 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.53 3h6f s PRO 373 CO 0.03 -1.16 1.16 -0.51 0.04 0.00 0.00 177.00 176.55 3h6f s LEU 374 N -5.53 3.26 0.80 -3.56 1.43 -1.26 -5.01 118.68 108.80 3h6f s LEU 374 Ca 0.58 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.74 3h6f s LEU 374 Cb -0.13 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.59 3h6f s LEU 374 CO 0.54 -2.14 1.10 0.42 0.23 0.00 0.00 176.35 176.50 3h6f s THR 375 N -2.26 3.09 0.27 5.49 -4.23 -1.26 -4.78 115.64 111.97 3h6f s THR 375 Ca 0.70 0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 61.56 3h6f s THR 375 Cb -0.25 -3.09 0.28 0.00 1.34 0.00 0.00 72.50 70.78 3h6f s THR 375 CO 0.46 -0.46 1.85 0.15 -0.54 0.00 0.00 174.62 176.08 3h6f h PHE 376 N -1.09 1.15 -0.81 3.99 3.57 -1.97 0.24 116.94 122.02 3h6f h PHE 376 Ca -0.47 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.07 3h6f h PHE 376 Cb 1.27 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 3h6f h PHE 376 CO 0.47 0.50 0.53 0.00 -2.23 0.00 0.00 178.31 177.58 3h6f h ALA 377 N 1.51 1.41 -0.14 2.41 0.00 -2.00 -2.10 119.26 120.35 3h6f h ALA 377 Ca 0.47 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 3h6f h ALA 377 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3h6f h ALA 377 CO -0.23 0.54 -0.52 0.78 0.00 0.00 0.00 179.25 179.82 3h6f h GLY 378 N 1.10 0.42 1.32 0.00 0.00 -1.34 -1.27 103.07 103.29 3h6f h GLY 378 Ca 0.30 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 3h6f h GLY 378 CO -0.06 0.42 -0.07 0.50 0.00 0.00 0.00 176.54 177.33 3h6f h LYS 379 N 0.30 0.82 -0.29 4.80 1.57 -0.62 -1.87 116.57 121.28 3h6f h LYS 379 Ca 0.01 -0.26 -0.19 0.00 -1.87 0.00 0.00 60.65 58.35 3h6f h LYS 379 Cb 1.01 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3h6f h LYS 379 CO 0.09 0.87 -0.54 0.82 -0.57 0.00 0.00 179.45 180.11 3h6f h ILE 380 N 0.75 1.27 -0.59 1.86 2.04 -1.12 -2.08 117.51 119.64 3h6f h ILE 380 Ca 0.13 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.27 3h6f h ILE 380 Cb 0.55 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 3h6f h ILE 380 CO 0.03 0.56 0.36 -1.13 0.00 0.00 0.00 178.15 177.97 3h6f h ASN 381 N 0.68 0.70 -0.38 1.72 -1.24 -1.03 0.09 115.58 116.11 3h6f h ASN 381 Ca 0.02 -0.05 -0.09 0.00 0.71 0.00 0.00 56.30 56.88 3h6f h ASN 381 Cb 1.15 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 40.00 3h6f h ASN 381 CO 0.12 0.55 -0.08 0.03 -1.29 0.00 0.00 177.43 176.76 3h6f h ARG 382 N 0.79 0.81 -0.46 6.67 2.47 -1.29 -1.07 114.38 122.31 3h6f h ARG 382 Ca 0.21 -0.26 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 3h6f h ARG 382 Cb -0.03 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 3h6f h ARG 382 CO -0.04 0.87 -0.06 1.25 0.56 0.00 0.00 179.97 182.54 3h6f h LEU 383 N 0.74 0.85 -0.90 3.04 5.85 -0.92 -2.04 115.31 121.92 3h6f h LEU 383 Ca 0.13 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 3h6f h LEU 383 Cb 0.57 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3h6f h LEU 383 CO 0.03 0.99 0.12 0.00 -0.34 0.00 0.00 178.44 179.24 3h6f h ALA 384 N 0.89 1.10 -0.22 1.25 0.00 -0.62 -0.78 119.26 120.89 3h6f h ALA 384 Ca 0.12 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3h6f h ALA 384 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3h6f h ALA 384 CO 0.04 0.59 -0.32 0.82 0.00 0.00 0.00 179.25 180.38 3h6f h ILE 385 N 0.88 1.28 -0.20 0.00 2.04 -1.04 -1.30 117.51 119.18 3h6f h ILE 385 Ca 0.19 -1.39 -0.19 0.00 1.00 0.00 0.00 64.86 64.46 3h6f h ILE 385 Cb 0.35 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3h6f h ILE 385 CO 0.00 0.44 -0.62 -0.03 0.00 0.00 0.00 178.15 177.94 3h6f h MET 386 N 0.38 0.71 -0.21 2.37 4.05 -0.86 -2.34 114.93 119.03 3h6f h MET 386 Ca 0.05 -0.49 -0.15 0.00 -0.28 0.00 0.00 59.70 58.82 3h6f h MET 386 Cb 0.76 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.63 3h6f h MET 386 CO 0.06 1.12 -0.46 0.28 0.23 0.00 0.00 176.91 178.14 3h6f h VAL 387 N 0.53 1.31 0.00 -5.77 2.07 -0.97 -2.86 116.25 110.56 3h6f h VAL 387 Ca -0.01 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 65.77 3h6f h VAL 387 Cb 1.21 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 3h6f h VAL 387 CO 0.13 0.53 -0.29 0.03 0.02 0.00 0.00 177.57 177.98 3h6f h ARG 388 N 0.39 0.00 0.00 1.57 3.08 -1.27 -2.75 114.38 115.41 3h6f h ARG 388 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 3h6f h ARG 388 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 3h6f h ARG 388 CO 0.10 0.29 -0.82 0.78 -1.07 0.00 0.00 179.97 179.26 3h6f h GLY 389 N 1.62 0.00 1.69 0.04 0.00 -1.36 -3.20 103.07 101.86 3h6f h GLY 389 Ca -0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.13 3h6f h GLY 389 CO 0.04 0.00 -1.04 3.43 0.00 0.00 0.00 176.54 178.98 3h6f h ASN 390 N 0.00 0.00 1.27 0.19 2.35 -1.35 -3.28 115.58 114.76 3h6f h ASN 390 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3h6f h ASN 390 Cb 1.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.81 3h6f h ASN 390 CO 0.11 0.80 0.00 -0.07 -1.65 0.00 0.00 177.43 176.61 3h6f h LEU 391 N 0.00 0.00 -2.97 1.61 4.07 -1.52 -3.49 115.31 113.00 3h6f h LEU 391 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 3h6f h LEU 391 Cb 1.67 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.41 3h6f h LEU 391 CO 0.09 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.45 3h6f n ALA 392 N -1.88 2.19 -1.51 1.53 0.00 -1.21 -5.12 120.51 114.51 3h6f n ALA 392 Ca 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.16 3h6f n ALA 392 Cb 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.53 3h6f n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6f n ALA 400 N -0.14 0.00 -3.36 0.00 0.00 -1.26 -5.03 120.51 110.73 3h6f n ALA 400 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.07 3h6f n ALA 400 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 3h6f n ALA 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h6f s LEU 401 N 0.00 6.22 0.72 0.00 1.43 -1.26 -5.00 118.68 120.79 3h6f s LEU 401 Ca 0.00 -2.01 -0.11 0.00 -1.03 0.00 0.00 54.13 50.98 3h6f s LEU 401 Cb 0.00 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 44.07 3h6f s LEU 401 CO 0.00 -0.77 1.07 -2.16 0.23 0.00 0.00 176.35 174.72 3h6f s PRO 402 N 1.24 2.74 -0.14 1.29 0.04 -1.26 -4.62 135.00 134.29 3h6f s PRO 402 Ca 0.07 0.82 0.02 0.00 0.04 0.00 0.00 61.00 61.95 3h6f s PRO 402 Cb -0.25 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.32 3h6f s PRO 402 CO -0.00 -1.21 -0.21 -1.17 0.04 0.00 0.00 177.00 174.46 3h6f s LEU 403 N -5.58 2.06 -0.12 -3.56 2.96 -0.42 -3.17 118.68 110.85 3h6f s LEU 403 Ca 0.59 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3h6f s LEU 403 Cb -0.14 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 3h6f s LEU 403 CO 0.55 0.05 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.37 3h6f s LEU 404 N 0.95 3.31 -0.05 -0.68 2.96 0.13 -1.36 118.68 123.95 3h6f s LEU 404 Ca -0.04 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 3h6f s LEU 404 Cb -0.15 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 3h6f s LEU 404 CO -0.04 0.25 -0.19 0.00 -1.32 0.00 0.00 176.35 175.05 3h6f s ALA 405 N -0.15 1.69 0.24 5.97 0.00 -0.41 -0.25 121.76 128.86 3h6f s ALA 405 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 3h6f s ALA 405 Cb -0.13 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.46 3h6f s ALA 405 CO 0.02 0.32 0.39 0.41 0.00 0.00 0.00 175.76 176.89 3h6f n GLY 406 N 3.08 2.10 2.67 0.00 0.00 -0.04 -0.66 105.19 112.33 3h6f n GLY 406 Ca -0.18 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.21 3h6f n GLY 406 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h6f s TYR 407 N -3.92 0.06 -0.72 1.61 5.04 -0.92 -0.05 117.35 118.45 3h6f s TYR 407 Ca 0.16 0.14 -0.26 0.00 -2.44 0.00 0.00 57.07 54.67 3h6f s TYR 407 Cb -0.01 -0.51 0.04 0.00 0.35 0.00 0.00 41.96 41.82 3h6f s TYR 407 CO 0.12 -0.30 1.22 0.34 -1.34 0.00 0.00 175.55 175.59 3h6f s ASP 408 N 2.18 6.17 0.51 4.32 -1.08 -0.43 -4.88 116.67 123.46 3h6f s ASP 408 Ca 0.04 -0.55 0.34 0.00 -0.52 0.00 0.00 52.55 51.86 3h6f s ASP 408 Cb -0.13 -2.53 1.74 0.00 -1.46 0.00 0.00 42.92 40.54 3h6f s ASP 408 CO -0.05 -1.76 2.04 -0.29 0.52 0.00 0.00 175.17 175.63 3h6f h ILE 409 N 6.02 0.00 -0.02 4.11 6.09 -1.97 -2.37 117.51 129.36 3h6f h ILE 409 Ca -0.28 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 3h6f h ILE 409 Cb 1.05 0.94 0.00 0.00 0.47 0.00 0.00 36.82 39.29 3h6f h ILE 409 CO 1.26 0.00 -0.09 1.41 -3.07 0.00 0.00 178.15 177.66 3h6f n HIS 410 N -2.76 0.00 -2.11 2.19 8.25 -1.26 -4.98 115.22 114.55 3h6f n HIS 410 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 3h6f n HIS 410 Cb 0.12 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.24 3h6f n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6f s ALA 411 N -2.10 2.65 0.13 -1.41 0.00 -0.89 -4.97 121.76 115.16 3h6f s ALA 411 Ca 0.28 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 3h6f s ALA 411 Cb 0.20 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 3h6f s ALA 411 CO 0.36 -0.99 1.61 0.66 0.00 0.00 0.00 175.76 177.41 3h6f h SER 412 N 1.12 0.67 -3.49 0.00 4.64 -1.93 -3.40 113.55 111.16 3h6f h SER 412 Ca -0.50 -0.26 -0.72 0.00 -0.47 0.00 0.00 61.79 59.84 3h6f h SER 412 Cb 1.28 -0.18 -0.26 0.00 -0.31 0.00 0.00 62.40 62.93 3h6f h SER 412 CO 0.56 0.77 -0.47 -0.62 -0.87 0.00 0.00 176.83 176.20 3h6f s ASP 413 N -6.11 5.74 0.59 4.97 2.15 -1.26 -4.98 116.67 117.77 3h6f s ASP 413 Ca -0.13 -1.26 0.29 0.00 0.43 0.00 0.00 52.55 51.87 3h6f s ASP 413 Cb 0.10 -2.03 1.75 0.00 -0.30 0.00 0.00 42.92 42.45 3h6f s ASP 413 CO 0.78 -0.49 2.21 -0.65 -0.17 0.00 0.00 175.17 176.85 3h6f h PRO 414 N 8.46 0.00 -0.07 4.34 0.11 -1.95 -2.41 132.00 140.48 3h6f h PRO 414 Ca -0.25 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.73 3h6f h PRO 414 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3h6f h PRO 414 CO 0.73 0.00 -0.55 1.96 -0.21 0.00 0.00 178.00 179.94 3h6f h GLN 415 N 0.00 0.20 -0.45 1.05 1.08 -1.93 -3.19 115.11 111.87 3h6f h GLN 415 Ca 0.03 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 3h6f h GLN 415 Cb 0.14 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 3h6f h GLN 415 CO -0.00 0.70 0.00 -1.13 -0.95 0.00 0.00 178.83 177.45 3h6f n SER 416 N -3.91 3.57 0.00 1.46 3.41 -0.94 -1.28 113.62 115.92 3h6f n SER 416 Ca -0.02 -2.24 0.06 0.00 -0.26 0.00 0.00 58.87 56.41 3h6f n SER 416 Cb 0.57 -0.38 0.27 0.00 -0.26 0.00 0.00 64.21 64.41 3h6f n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6f n ALA 417 N 0.64 1.61 -1.77 7.33 0.00 -1.02 -4.78 120.51 122.52 3h6f n ALA 417 Ca 0.18 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 3h6f n ALA 417 Cb 0.61 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 3h6f n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6f s GLY 418 N -2.80 2.94 0.01 0.00 0.00 -1.26 -1.31 107.32 104.90 3h6f s GLY 418 Ca 0.08 1.18 0.02 0.00 0.00 0.00 0.00 44.72 46.00 3h6f s GLY 418 CO 0.19 1.77 -0.06 0.50 0.00 0.00 0.00 173.10 175.50 3h6f s ARG 419 N -2.08 0.49 -0.08 2.90 1.81 0.93 -4.90 118.95 118.03 3h6f s ARG 419 Ca 0.54 -0.35 0.00 0.00 -1.72 0.00 0.00 55.73 54.21 3h6f s ARG 419 Cb -0.37 -0.43 0.02 0.00 -0.45 0.00 0.00 34.95 33.72 3h6f s ARG 419 CO 0.48 0.11 -0.07 0.42 -0.68 0.00 0.00 175.30 175.56 3h6f s ILE 420 N -0.44 0.84 -0.07 1.52 1.01 -1.26 -0.86 121.20 121.94 3h6f s ILE 420 Ca -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.44 3h6f s ILE 420 Cb -0.04 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.59 3h6f s ILE 420 CO -0.00 0.31 -0.17 -0.69 0.00 0.00 0.00 174.94 174.40 3h6f s VAL 421 N 1.29 1.47 0.37 2.92 1.01 0.66 -0.98 120.40 127.14 3h6f s VAL 421 Ca -0.04 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.32 3h6f s VAL 421 Cb -0.14 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 3h6f s VAL 421 CO -0.03 0.43 -0.00 -0.94 0.00 0.00 0.00 175.10 174.56 3h6f s SER 422 N 0.41 3.50 -0.03 3.32 1.04 -0.38 0.20 113.70 121.77 3h6f s SER 422 Ca -0.13 -1.33 0.04 0.00 0.48 0.00 0.00 55.95 55.01 3h6f s SER 422 Cb -0.15 -0.32 -0.01 0.00 0.10 0.00 0.00 66.02 65.64 3h6f s SER 422 CO 0.05 -0.43 -0.15 -0.36 0.98 0.00 0.00 173.24 173.32 3h6f s PHE 423 N -2.82 1.48 0.73 5.02 0.08 -1.19 -1.28 117.98 120.00 3h6f s PHE 423 Ca 0.34 -0.37 -0.04 0.00 0.12 0.00 0.00 56.93 56.99 3h6f s PHE 423 Cb 0.08 -0.99 0.11 0.00 -0.57 0.00 0.00 43.02 41.65 3h6f s PHE 423 CO 0.17 -0.10 1.02 0.16 -0.10 0.00 0.00 175.22 176.36 3h6f s ASP 424 N -0.09 4.38 0.38 1.36 1.47 -0.61 -4.86 116.67 118.70 3h6f s ASP 424 Ca 0.00 -0.06 0.14 0.00 1.18 0.00 0.00 52.55 53.81 3h6f s ASP 424 Cb -0.09 -0.40 0.97 0.00 -0.34 0.00 0.00 42.92 43.06 3h6f s ASP 424 CO 0.01 -1.84 1.84 0.00 0.68 0.00 0.00 175.17 175.85 3h6f h ALA 425 N -0.63 2.04 -0.01 2.11 0.00 -2.02 -1.13 119.26 119.63 3h6f h ALA 425 Ca -0.40 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 425 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3h6f h ALA 425 CO 0.45 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.37 3h6f n ALA 426 N -2.46 2.62 -0.87 0.00 0.00 -1.26 -4.88 120.51 113.65 3h6f n ALA 426 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3h6f n ALA 426 Cb 0.64 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3h6f n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 427 N 0.85 0.46 3.77 0.00 0.00 -0.43 -4.99 105.19 104.86 3h6f n GLY 427 Ca 0.16 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 3h6f n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6f s GLY 428 N -2.82 2.46 0.49 -0.02 0.00 -1.25 -4.69 107.32 101.48 3h6f s GLY 428 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.39 3h6f s GLY 428 CO 0.00 0.54 0.95 0.66 0.00 0.00 0.00 173.10 175.26 3h6f s TRP 429 N -0.12 3.43 -0.16 1.90 1.48 -1.26 -1.57 118.94 122.64 3h6f s TRP 429 Ca 0.26 1.44 -0.05 0.00 -1.06 0.00 0.00 56.10 56.69 3h6f s TRP 429 Cb -0.16 -2.76 0.08 0.00 -1.16 0.00 0.00 33.47 29.47 3h6f s TRP 429 CO 0.12 -0.30 0.29 1.21 -4.06 0.00 0.00 176.95 174.22 3h6f s ASN 430 N -2.94 0.41 -0.09 -2.66 3.84 -0.41 -4.96 114.94 108.13 3h6f s ASN 430 Ca 0.58 0.49 -0.29 0.00 0.21 0.00 0.00 52.86 53.86 3h6f s ASN 430 Cb -0.10 0.78 -0.02 0.00 -0.55 0.00 0.00 41.25 41.36 3h6f s ASN 430 CO 0.28 -0.26 0.95 -0.63 -2.79 0.00 0.00 177.10 174.66 3h6f s ILE 431 N 2.44 4.83 -0.27 -5.21 1.01 -1.26 -1.24 121.20 121.50 3h6f s ILE 431 Ca 0.03 1.94 -0.22 0.00 0.00 0.00 0.00 60.65 62.41 3h6f s ILE 431 Cb -0.13 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.06 3h6f s ILE 431 CO -0.10 0.05 0.69 -1.61 0.00 0.00 0.00 174.94 173.98 3h6f s GLU 432 N 1.76 4.07 0.00 2.79 0.41 -0.16 -4.94 118.70 122.63 3h6f s GLU 432 Ca 0.47 0.60 0.22 0.00 -0.41 0.00 0.00 54.97 55.84 3h6f s GLU 432 Cb -0.18 -3.67 0.24 0.00 -1.78 0.00 0.00 34.13 28.73 3h6f s GLU 432 CO 0.19 -0.50 1.24 -1.91 -0.49 0.00 0.00 175.26 173.79 3h6f n GLU 433 N 5.87 2.13 0.21 1.61 4.07 -1.26 -4.35 120.64 128.91 3h6f n GLU 433 Ca 0.01 -1.92 0.12 0.00 -0.06 0.00 0.00 57.16 55.31 3h6f n GLU 433 Cb 0.48 -1.43 0.15 0.00 -0.06 0.00 0.00 31.44 30.58 3h6f n GLU 433 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3h6f h GLU 434 N 4.20 0.00 0.00 5.31 4.39 -2.00 -3.48 114.58 123.01 3h6f h GLU 434 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3h6f h GLU 434 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 3h6f h GLU 434 CO 0.00 0.01 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 3h6f n GLY 435 N 1.11 2.42 3.46 -3.84 0.00 -1.26 -5.05 105.19 102.02 3h6f n GLY 435 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3h6f n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6f s TYR 436 N -2.44 0.03 0.11 1.61 -0.85 -1.26 -0.60 117.35 113.95 3h6f s TYR 436 Ca 0.00 -0.38 -0.25 0.00 -0.52 0.00 0.00 57.07 55.92 3h6f s TYR 436 Cb 0.00 0.25 0.08 0.00 0.38 0.00 0.00 41.96 42.67 3h6f s TYR 436 CO 0.00 -0.85 0.68 -1.14 -1.52 0.00 0.00 175.55 172.72 3h6f s GLN 437 N -3.90 1.15 -0.04 -3.49 2.00 -0.37 -4.95 119.66 110.07 3h6f s GLN 437 Ca 0.11 -0.39 -0.13 0.00 -2.00 0.00 0.00 55.36 52.94 3h6f s GLN 437 Cb 0.00 0.53 0.02 0.00 0.80 0.00 0.00 33.01 34.37 3h6f s GLN 437 CO -0.02 -0.50 0.30 0.00 -0.50 0.00 0.00 175.29 174.56 3h6f s ALA 438 N -3.47 -0.75 0.08 1.58 0.00 -1.26 -1.24 121.76 116.70 3h6f s ALA 438 Ca 0.01 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.46 3h6f s ALA 438 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 3h6f s ALA 438 CO -0.11 -0.23 -0.12 0.14 0.00 0.00 0.00 175.76 175.44 3h6f s VAL 439 N -0.94 1.02 0.00 0.00 -7.23 -0.42 -4.88 120.40 107.95 3h6f s VAL 439 Ca -0.10 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 3h6f s VAL 439 Cb -0.05 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.70 3h6f s VAL 439 CO 0.03 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 3h6f n GLY 440 N 0.93 -0.42 0.28 2.32 0.00 -1.26 -1.42 105.19 105.62 3h6f n GLY 440 Ca -0.19 -2.26 0.17 0.00 0.00 0.00 0.00 46.02 43.74 3h6f n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 441 N 0.00 0.00 -0.35 1.61 4.64 -1.96 -2.64 113.55 114.85 3h6f h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6f h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6f h SER 441 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3h6f n GLY 442 N -0.15 3.05 0.34 -0.77 0.00 -1.26 -4.75 105.19 101.65 3h6f n GLY 442 Ca -0.00 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.52 3h6f n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 443 N 2.09 0.61 -0.27 1.61 4.64 -1.70 -1.97 113.55 118.56 3h6f h SER 443 Ca 0.00 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3h6f h SER 443 Cb 0.93 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 3h6f h SER 443 CO 0.06 0.42 -0.29 -0.07 -0.87 0.00 0.00 176.83 176.07 3h6f h LEU 444 N 0.71 0.80 -0.55 5.97 4.07 -1.85 -1.39 115.31 123.07 3h6f h LEU 444 Ca 0.25 -0.32 -0.15 0.00 0.08 0.00 0.00 57.88 57.74 3h6f h LEU 444 Cb 0.12 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 3h6f h LEU 444 CO -0.07 1.04 -0.49 -0.26 -1.08 0.00 0.00 178.44 177.58 3h6f h PHE 445 N 0.66 0.75 -0.25 1.13 0.04 -1.81 -1.99 116.94 115.46 3h6f h PHE 445 Ca 0.08 -0.25 -0.18 0.00 2.80 0.00 0.00 57.97 60.42 3h6f h PHE 445 Cb 0.82 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 3h6f h PHE 445 CO 0.04 0.98 -0.57 0.00 -0.60 0.00 0.00 178.31 178.16 3h6f h ALA 446 N 0.98 0.51 -0.26 2.45 0.00 -1.33 -2.33 119.26 119.28 3h6f h ALA 446 Ca 0.02 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 3h6f h ALA 446 Cb 1.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3h6f h ALA 446 CO 0.10 0.69 -0.43 0.87 0.00 0.00 0.00 179.25 180.48 3h6f h LYS 447 N 0.60 0.65 0.00 0.00 1.57 -1.18 -0.66 116.57 117.55 3h6f h LYS 447 Ca 0.01 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.35 3h6f h LYS 447 Cb 1.17 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3h6f h LYS 447 CO 0.12 0.95 -0.44 0.77 -0.57 0.00 0.00 179.45 180.28 3h6f h SER 448 N 0.53 0.00 0.01 0.86 0.02 -1.36 -1.46 113.55 112.14 3h6f h SER 448 Ca 0.04 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.81 3h6f h SER 448 Cb 0.95 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.51 3h6f h SER 448 CO 0.09 0.44 -0.71 -1.28 -1.14 0.00 0.00 176.83 174.23 3h6f h SER 449 N 0.00 0.61 0.33 3.07 0.87 -1.14 -3.25 113.55 114.04 3h6f h SER 449 Ca -0.00 -0.77 -0.07 0.00 -1.23 0.00 0.00 61.79 59.72 3h6f h SER 449 Cb 0.99 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 3h6f h SER 449 CO 0.06 1.30 -0.31 0.24 -0.53 0.00 0.00 176.83 177.58 3h6f h MET 450 N -0.02 0.00 -0.93 2.24 2.07 -1.00 -2.15 114.93 115.15 3h6f h MET 450 Ca -0.09 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.56 3h6f h MET 450 Cb 1.42 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 31.10 3h6f h MET 450 CO 0.14 0.31 0.61 -0.22 1.07 0.00 0.00 176.91 178.83 3h6f h LYS 451 N 0.00 1.18 0.00 1.72 3.64 -1.30 0.23 116.57 122.04 3h6f h LYS 451 Ca -0.00 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 3h6f h LYS 451 Cb 0.56 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3h6f h LYS 451 CO 0.04 0.78 -0.87 0.87 -2.27 0.00 0.00 179.45 178.01 3h6f h LYS 452 N 1.22 0.00 -0.00 1.90 1.79 -1.52 -3.37 116.57 116.58 3h6f h LYS 452 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 3h6f h LYS 452 Cb -0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 3h6f h LYS 452 CO -0.09 0.27 -0.75 1.28 -1.08 0.00 0.00 179.45 179.08 3h6f n LEU 453 N -2.98 1.08 0.17 2.94 4.77 -0.84 -4.62 117.00 117.51 3h6f n LEU 453 Ca -0.02 -0.56 0.06 0.00 -0.03 0.00 0.00 56.01 55.46 3h6f n LEU 453 Cb 0.71 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.35 3h6f n LEU 453 CO 0.41 0.24 1.07 0.22 -1.33 0.00 0.00 177.39 178.00 3h6f h TYR 454 N 0.49 0.17 0.00 -1.77 3.20 -0.73 -1.99 116.97 116.34 3h6f h TYR 454 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h6f h TYR 454 Cb 0.48 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3h6f h TYR 454 CO 0.00 0.14 0.00 0.66 -1.64 0.00 0.00 178.16 177.32 3h6f h SER 455 N 0.18 0.00 1.14 -2.11 4.64 -1.85 -1.42 113.55 114.13 3h6f h SER 455 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3h6f h SER 455 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3h6f h SER 455 CO -0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 175.66 3h6f n GLN 456 N -2.94 0.25 -2.39 4.77 6.02 -0.75 -4.81 117.38 117.53 3h6f n GLN 456 Ca -0.02 0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.68 3h6f n GLN 456 Cb 0.09 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 29.61 3h6f n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6f s VAL 457 N -3.12 3.99 0.00 5.09 1.01 -0.54 -4.82 120.40 122.02 3h6f s VAL 457 Ca 0.09 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.11 3h6f s VAL 457 Cb 0.13 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.28 3h6f s VAL 457 CO 0.65 -0.71 0.00 0.35 0.00 0.00 0.00 175.10 175.39 3h6f n THR 458 N 6.83 0.00 -3.18 3.92 -2.24 -1.26 -4.83 114.28 113.52 3h6f n THR 458 Ca 0.16 -0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 61.68 3h6f n THR 458 Cb 0.48 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3h6f n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 459 N -0.77 -0.33 -0.20 3.42 5.68 -1.26 -4.55 116.55 118.54 3h6f n ASP 459 Ca 0.00 -1.22 -0.08 0.00 -0.50 0.00 0.00 54.79 52.99 3h6f n ASP 459 Cb 0.00 0.54 0.02 0.00 -1.14 0.00 0.00 41.12 40.54 3h6f n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h6f h GLY 460 N 0.29 0.91 0.90 6.12 0.00 -1.95 -1.23 103.07 108.11 3h6f h GLY 460 Ca -0.05 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 3h6f h GLY 460 CO 0.06 0.49 -0.01 -1.80 0.00 0.00 0.00 176.54 175.28 3h6f h ASP 461 N 0.76 0.56 0.93 0.19 3.58 -1.99 -1.58 116.42 118.88 3h6f h ASP 461 Ca 0.18 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.26 3h6f h ASP 461 Cb 0.25 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 3h6f h ASP 461 CO -0.01 0.74 -0.25 0.77 -2.88 0.00 0.00 179.24 177.62 3h6f h SER 462 N 0.37 0.00 -0.37 2.28 4.64 -1.90 -1.19 113.55 117.38 3h6f h SER 462 Ca 0.09 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 3h6f h SER 462 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3h6f h SER 462 CO 0.02 0.25 -0.11 1.23 -0.87 0.00 0.00 176.83 177.35 3h6f h GLY 463 N 2.11 0.79 1.98 -0.77 0.00 -0.91 -2.24 103.07 104.03 3h6f h GLY 463 Ca -0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.55 3h6f h GLY 463 CO 0.03 0.60 -0.56 -2.00 0.00 0.00 0.00 176.54 174.62 3h6f h LEU 464 N 0.53 0.03 -0.34 3.11 5.85 -0.93 -2.23 115.31 121.33 3h6f h LEU 464 Ca 0.09 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.62 3h6f h LEU 464 Cb 0.62 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3h6f h LEU 464 CO 0.04 0.58 -0.53 -0.09 -0.34 0.00 0.00 178.44 178.10 3h6f h ARG 465 N 0.02 0.84 -0.13 1.25 2.43 -1.01 -2.52 114.38 115.26 3h6f h ARG 465 Ca -0.00 -0.52 -0.11 0.00 -0.81 0.00 0.00 59.98 58.53 3h6f h ARG 465 Cb 0.99 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 3h6f h ARG 465 CO 0.07 1.16 -0.42 0.28 -1.51 0.00 0.00 179.97 179.55 3h6f h VAL 466 N 0.65 1.31 -0.41 0.20 2.07 -1.26 -1.28 116.25 117.52 3h6f h VAL 466 Ca 0.02 -1.55 -0.09 0.00 0.82 0.00 0.00 66.70 65.90 3h6f h VAL 466 Cb 1.13 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 3h6f h VAL 466 CO 0.12 0.47 -0.08 0.00 0.02 0.00 0.00 177.57 178.09 3h6f h ALA 467 N 1.31 0.57 -0.10 1.67 0.00 -1.37 0.76 119.26 122.10 3h6f h ALA 467 Ca 0.02 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 3h6f h ALA 467 Cb 0.85 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3h6f h ALA 467 CO 0.07 0.43 -0.64 0.28 0.00 0.00 0.00 179.25 179.38 3h6f h VAL 468 N 0.61 1.37 -0.16 0.00 2.07 -1.33 -2.39 116.25 116.43 3h6f h VAL 468 Ca 0.11 -2.01 -0.14 0.00 0.82 0.00 0.00 66.70 65.47 3h6f h VAL 468 Cb 0.60 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 3h6f h VAL 468 CO 0.04 0.60 -0.51 -0.08 0.02 0.00 0.00 177.57 177.64 3h6f h GLU 469 N 0.27 0.43 -0.60 1.57 4.81 -0.86 -1.40 114.58 118.80 3h6f h GLU 469 Ca -0.01 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 3h6f h GLU 469 Cb 1.19 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 3h6f h GLU 469 CO 0.11 0.84 0.15 0.00 -0.73 0.00 0.00 179.01 179.38 3h6f h ALA 470 N 1.12 0.79 -0.32 2.92 0.00 -0.67 -0.85 119.26 122.25 3h6f h ALA 470 Ca 0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 470 Cb 1.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3h6f h ALA 470 CO 0.09 0.50 -0.23 -0.07 0.00 0.00 0.00 179.25 179.54 3h6f h LEU 471 N 0.87 0.61 -0.31 0.00 3.38 -1.23 -0.94 115.31 117.69 3h6f h LEU 471 Ca 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3h6f h LEU 471 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3h6f h LEU 471 CO 0.00 0.83 0.14 0.22 0.09 0.00 0.00 178.44 179.73 3h6f h TYR 472 N 0.54 0.45 -0.09 1.13 3.20 -0.91 -1.61 116.97 119.67 3h6f h TYR 472 Ca 0.08 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 3h6f h TYR 472 Cb 0.68 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 3h6f h TYR 472 CO 0.03 0.41 -0.30 -0.44 -1.64 0.00 0.00 178.16 176.22 3h6f h ASP 473 N 0.36 0.17 -0.38 -2.11 3.32 -0.89 -1.80 116.42 115.09 3h6f h ASP 473 Ca 0.10 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 3h6f h ASP 473 Cb 0.14 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3h6f h ASP 473 CO -0.01 0.48 -0.12 0.00 -1.72 0.00 0.00 179.24 177.86 3h6f h ALA 474 N 1.54 0.53 -0.14 3.45 0.00 -0.91 -2.98 119.26 120.75 3h6f h ALA 474 Ca 0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 3h6f h ALA 474 Cb 0.62 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3h6f h ALA 474 CO 0.05 0.42 -0.38 0.00 0.00 0.00 0.00 179.25 179.34 3h6f h ALA 475 N 0.82 1.11 -0.22 0.00 0.00 -1.01 0.13 119.26 120.09 3h6f h ALA 475 Ca 0.09 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 475 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3h6f h ALA 475 CO 0.04 0.58 -0.21 0.22 0.00 0.00 0.00 179.25 179.88 3h6f h ASP 476 N 0.25 0.39 0.00 0.00 3.58 -1.29 -3.28 116.42 116.07 3h6f h ASP 476 Ca 0.03 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.36 3h6f h ASP 476 Cb 0.78 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.72 3h6f h ASP 476 CO 0.06 0.61 -0.77 0.47 -2.88 0.00 0.00 179.24 176.73 3h6f n ASP 477 N -4.17 0.86 -3.90 2.28 8.00 -1.09 -4.94 116.55 113.59 3h6f n ASP 477 Ca -0.00 -0.65 -0.28 0.00 0.71 0.00 0.00 54.79 54.57 3h6f n ASP 477 Cb 0.36 1.11 -0.16 0.00 -0.02 0.00 0.00 41.12 42.40 3h6f n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6f s ASP 478 N -2.41 2.79 0.62 -2.24 2.15 0.43 -5.02 116.67 112.98 3h6f s ASP 478 Ca 0.03 -0.63 0.40 0.00 0.43 0.00 0.00 52.55 52.78 3h6f s ASP 478 Cb 0.09 -0.93 1.99 0.00 -0.30 0.00 0.00 42.92 43.77 3h6f s ASP 478 CO 0.51 -0.17 2.21 0.77 -0.17 0.00 0.00 175.17 178.32 3h6f h SER 479 N 8.12 0.00 1.25 -0.34 4.64 -1.85 -2.01 113.55 123.35 3h6f h SER 479 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3h6f h SER 479 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3h6f h SER 479 CO 0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 176.37 3h6f n ALA 480 N -2.08 2.31 -2.81 5.18 0.00 -1.26 -4.74 120.51 117.11 3h6f n ALA 480 Ca -0.01 -0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 3h6f n ALA 480 Cb 0.17 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 3h6f n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6f s THR 481 N -3.05 4.73 -0.03 0.00 2.01 -0.76 -4.74 115.64 113.80 3h6f s THR 481 Ca 0.12 -0.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.89 3h6f s THR 481 Cb 0.15 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 3h6f s THR 481 CO 0.57 0.51 0.45 -0.83 -0.69 0.00 0.00 174.62 174.63 3h6f s GLY 482 N -0.07 2.47 0.84 4.40 0.00 -1.26 -4.52 107.32 109.18 3h6f s GLY 482 Ca 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 3h6f s GLY 482 CO 0.01 0.41 1.16 -0.32 0.00 0.00 0.00 173.10 174.36 3h6f s GLY 483 N -0.47 1.77 0.01 0.20 0.00 -1.26 -4.51 107.32 103.07 3h6f s GLY 483 Ca 0.25 -1.56 -0.30 0.00 0.00 0.00 0.00 44.72 43.11 3h6f s GLY 483 CO 0.13 -0.87 1.56 -4.14 0.00 0.00 0.00 173.10 169.77 3h6f s PRO 484 N -5.51 4.22 -0.61 2.90 0.02 -1.26 -4.93 135.00 129.84 3h6f s PRO 484 Ca 0.71 2.15 -0.21 0.00 0.02 0.00 0.00 61.00 63.68 3h6f s PRO 484 Cb -0.04 -3.68 0.08 0.00 0.02 0.00 0.00 34.50 30.89 3h6f s PRO 484 CO 0.49 -0.70 0.81 0.34 -0.33 0.00 0.00 177.00 177.60 3h6f s ASP 485 N 2.42 6.19 0.43 2.53 -1.08 -0.46 -4.90 116.67 121.80 3h6f s ASP 485 Ca 0.70 -1.18 0.23 0.00 -0.52 0.00 0.00 52.55 51.78 3h6f s ASP 485 Cb -0.35 -2.35 0.80 0.00 -1.46 0.00 0.00 42.92 39.56 3h6f s ASP 485 CO 0.29 -1.23 1.77 -0.07 0.52 0.00 0.00 175.17 176.45 3h6f h LEU 486 N 10.53 0.00 -0.04 -1.34 4.07 -1.93 0.45 115.31 127.05 3h6f h LEU 486 Ca -0.29 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.62 3h6f h LEU 486 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 3h6f h LEU 486 CO 1.12 0.24 -0.18 0.58 -1.08 0.00 0.00 178.44 179.12 3h6f h VAL 487 N 0.00 1.47 0.00 1.22 2.07 -1.96 -3.32 116.25 115.72 3h6f h VAL 487 Ca -0.00 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.88 3h6f h VAL 487 Cb 0.83 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 3h6f h VAL 487 CO 0.03 0.45 -0.73 0.54 0.02 0.00 0.00 177.57 177.89 3h6f n ARG 488 N -4.58 0.19 -2.60 1.57 1.74 -1.22 -4.98 116.66 106.79 3h6f n ARG 488 Ca -0.09 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 56.96 3h6f n ARG 488 Cb 0.42 -1.59 0.02 0.00 -1.02 0.00 0.00 32.46 30.28 3h6f n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6f n GLY 489 N 1.40 0.40 3.41 -0.13 0.00 0.09 -5.04 105.19 105.33 3h6f n GLY 489 Ca 0.04 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 3h6f n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6f s ILE 490 N -2.85 3.69 0.21 -0.61 1.01 -0.86 -5.01 121.20 116.77 3h6f s ILE 490 Ca 0.12 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.42 3h6f s ILE 490 Cb -0.05 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 3h6f s ILE 490 CO 0.15 0.45 -0.10 -0.36 0.00 0.00 0.00 174.94 175.08 3h6f s PHE 491 N 0.92 1.61 0.64 3.97 0.08 -1.26 -1.35 117.98 122.59 3h6f s PHE 491 Ca -0.00 -0.69 -0.18 0.00 0.12 0.00 0.00 56.93 56.18 3h6f s PHE 491 Cb -0.15 -0.82 -0.03 0.00 -0.57 0.00 0.00 43.02 41.45 3h6f s PHE 491 CO 0.01 0.22 0.98 -2.30 -0.10 0.00 0.00 175.22 174.04 3h6f n PRO 492 N -0.37 0.80 -3.82 0.24 -0.02 -1.26 -4.84 135.00 125.72 3h6f n PRO 492 Ca -0.08 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 3h6f n PRO 492 Cb 0.61 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.84 3h6f n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6f s THR 493 N -1.58 5.33 0.05 3.45 -4.23 -0.88 -4.93 115.64 112.84 3h6f s THR 493 Ca 0.76 -0.06 -0.04 0.00 -1.18 0.00 0.00 61.69 61.17 3h6f s THR 493 Cb -0.39 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 69.84 3h6f s THR 493 CO 0.47 0.25 0.05 0.00 -0.54 0.00 0.00 174.62 174.85 3h6f s ALA 494 N -1.41 0.12 -0.02 3.99 0.00 -1.26 -1.67 121.76 121.51 3h6f s ALA 494 Ca 0.31 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.52 3h6f s ALA 494 Cb -0.13 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.27 3h6f s ALA 494 CO 0.21 -0.34 -0.08 0.08 0.00 0.00 0.00 175.76 175.62 3h6f s VAL 495 N -3.07 0.70 -0.02 0.00 1.01 -0.24 -1.47 120.40 117.31 3h6f s VAL 495 Ca -0.01 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.71 3h6f s VAL 495 Cb 0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 3h6f s VAL 495 CO -0.07 0.22 -0.23 -0.63 0.00 0.00 0.00 175.10 174.39 3h6f s ILE 496 N 0.15 2.30 -0.13 2.22 1.01 -0.57 -1.38 121.20 124.81 3h6f s ILE 496 Ca -0.02 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.61 3h6f s ILE 496 Cb -0.07 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.59 3h6f s ILE 496 CO 0.00 0.57 -0.13 -0.63 0.00 0.00 0.00 174.94 174.75 3h6f s ILE 497 N -0.65 1.44 0.00 2.92 1.01 0.21 -1.21 121.20 124.91 3h6f s ILE 497 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.19 3h6f s ILE 497 Cb -0.10 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.02 3h6f s ILE 497 CO -0.00 0.43 0.00 -0.90 0.00 0.00 0.00 174.94 174.47 3h6f n ASP 498 N 4.58 0.83 0.30 3.58 5.75 -1.18 -1.00 116.55 129.41 3h6f n ASP 498 Ca -0.17 -0.07 0.19 0.00 -0.01 0.00 0.00 54.79 54.72 3h6f n ASP 498 Cb 0.50 0.00 0.84 0.00 -1.03 0.00 0.00 41.12 41.43 3h6f n ASP 498 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h6f h ALA 499 N 1.00 1.00 -0.01 2.12 0.00 -1.93 -2.66 119.26 118.79 3h6f h ALA 499 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h6f h ALA 499 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h6f h ALA 499 CO 0.00 0.00 -0.08 -0.25 0.00 0.00 0.00 179.25 178.92 3h6f n ASP 500 N -3.09 1.01 0.00 0.00 8.00 -1.26 -5.05 116.55 116.16 3h6f n ASP 500 Ca -0.00 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3h6f n ASP 500 Cb 0.24 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3h6f n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6f n GLY 501 N 1.21 1.19 3.84 0.44 0.00 -1.00 -5.03 105.19 105.82 3h6f n GLY 501 Ca 0.17 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 3h6f n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6f s ALA 502 N -1.32 3.41 -0.05 4.61 0.00 -0.46 -3.09 121.76 124.86 3h6f s ALA 502 Ca 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 3h6f s ALA 502 Cb 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 23.12 20.43 3h6f s ALA 502 CO 0.00 0.36 0.43 0.14 0.00 0.00 0.00 175.76 176.69 3h6f s VAL 503 N -1.71 0.03 0.06 0.00 -7.23 -0.35 -4.99 120.40 106.20 3h6f s VAL 503 Ca 0.47 -0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 60.07 3h6f s VAL 503 Cb -0.14 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 3h6f s VAL 503 CO 0.19 -0.15 0.97 -1.81 -0.31 0.00 0.00 175.10 174.00 3h6f s ASP 504 N -0.99 7.43 0.05 4.85 1.01 -1.26 -1.51 116.67 126.25 3h6f s ASP 504 Ca -0.10 1.73 -0.30 0.00 0.71 0.00 0.00 52.55 54.59 3h6f s ASP 504 Cb -0.04 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 3h6f s ASP 504 CO 0.05 -0.17 1.09 -0.69 0.21 0.00 0.00 175.17 175.66 3h6f s VAL 505 N 0.51 4.38 0.41 -1.27 1.01 -0.54 -4.92 120.40 119.98 3h6f s VAL 505 Ca 0.50 1.75 -0.27 0.00 0.00 0.00 0.00 61.98 63.96 3h6f s VAL 505 Cb -0.22 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 3h6f s VAL 505 CO 0.29 0.16 1.46 -2.84 0.00 0.00 0.00 175.10 174.18 3h6f s PRO 506 N 0.83 3.92 0.33 2.72 0.02 -1.26 -4.66 135.00 136.90 3h6f s PRO 506 Ca 0.54 2.51 0.08 0.00 0.02 0.00 0.00 61.00 64.15 3h6f s PRO 506 Cb -0.26 -2.83 0.78 0.00 0.02 0.00 0.00 34.50 32.21 3h6f s PRO 506 CO 0.29 -0.67 1.82 1.49 -0.33 0.00 0.00 177.00 179.61 3h6f h GLU 507 N 2.69 0.71 -0.52 5.54 4.81 -1.95 -2.39 114.58 123.48 3h6f h GLU 507 Ca -0.51 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 3h6f h GLU 507 Cb 1.25 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 3h6f h GLU 507 CO 0.63 0.47 0.30 0.66 -0.73 0.00 0.00 179.01 180.34 3h6f h SER 508 N 0.74 0.62 -0.15 1.04 4.64 -1.99 -0.96 113.55 117.49 3h6f h SER 508 Ca 0.51 -0.04 -0.23 0.00 -0.47 0.00 0.00 61.79 61.57 3h6f h SER 508 Cb 0.82 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3h6f h SER 508 CO -0.28 0.49 -0.80 -0.09 -0.87 0.00 0.00 176.83 175.29 3h6f h ARG 509 N 0.72 0.80 -0.40 4.77 9.65 -1.81 -2.62 114.38 125.48 3h6f h ARG 509 Ca 0.19 -0.66 -0.08 0.00 -1.10 0.00 0.00 59.98 58.32 3h6f h ARG 509 Cb -0.00 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 3h6f h ARG 509 CO -0.03 1.27 -0.09 0.82 2.80 0.00 0.00 179.97 184.73 3h6f h ILE 510 N 0.54 1.25 -0.63 1.20 2.04 -1.42 -2.39 117.51 118.09 3h6f h ILE 510 Ca -0.06 -1.09 -0.09 0.00 1.00 0.00 0.00 64.86 64.63 3h6f h ILE 510 Cb 1.43 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 3h6f h ILE 510 CO 0.16 0.37 0.05 0.00 0.00 0.00 0.00 178.15 178.74 3h6f h ALA 511 N 1.26 0.91 -0.39 1.87 0.00 -1.14 -0.97 119.26 120.80 3h6f h ALA 511 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3h6f h ALA 511 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3h6f h ALA 511 CO 0.03 0.66 0.07 0.93 0.00 0.00 0.00 179.25 180.95 3h6f h GLU 512 N 0.98 0.65 -0.48 0.00 5.08 -1.15 -0.31 114.58 119.36 3h6f h GLU 512 Ca 0.19 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3h6f h GLU 512 Cb 0.49 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3h6f h GLU 512 CO 0.02 0.69 0.21 -0.07 -1.00 0.00 0.00 179.01 178.86 3h6f h LEU 513 N 0.50 0.64 -0.76 1.33 3.38 -1.31 -0.89 115.31 118.20 3h6f h LEU 513 Ca 0.12 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3h6f h LEU 513 Cb 0.35 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3h6f h LEU 513 CO 0.01 0.61 0.18 0.00 0.09 0.00 0.00 178.44 179.33 3h6f h ALA 514 N 1.06 0.98 -0.41 1.53 0.00 -1.03 -0.49 119.26 120.90 3h6f h ALA 514 Ca 0.16 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3h6f h ALA 514 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3h6f h ALA 514 CO -0.02 0.66 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 3h6f h ARG 515 N 1.06 0.72 -0.12 0.00 3.08 -0.74 -1.94 114.38 116.44 3h6f h ARG 515 Ca 0.22 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 3h6f h ARG 515 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3h6f h ARG 515 CO 0.00 0.80 -0.58 0.00 -1.07 0.00 0.00 179.97 179.11 3h6f h ALA 516 N 1.24 0.78 -0.42 0.04 0.00 -0.57 -1.51 119.26 118.81 3h6f h ALA 516 Ca 0.12 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 3h6f h ALA 516 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3h6f h ALA 516 CO 0.03 0.71 -0.28 0.82 0.00 0.00 0.00 179.25 180.53 3h6f h ILE 517 N 0.29 1.27 -0.29 0.00 2.04 -0.87 -2.15 117.51 117.80 3h6f h ILE 517 Ca -0.00 -1.45 -0.07 0.00 1.00 0.00 0.00 64.86 64.34 3h6f h ILE 517 Cb 1.11 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 3h6f h ILE 517 CO 0.10 0.49 -0.07 0.40 0.00 0.00 0.00 178.15 179.06 3h6f h ILE 518 N 0.76 1.28 -0.28 -0.67 2.04 -1.24 -2.33 117.51 117.09 3h6f h ILE 518 Ca 0.08 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 3h6f h ILE 518 Cb 0.87 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3h6f h ILE 518 CO 0.08 0.35 -0.00 -0.33 0.00 0.00 0.00 178.15 178.25 3h6f h GLU 519 N 0.33 0.42 -0.06 2.37 5.08 -1.28 -2.36 114.58 119.08 3h6f h GLU 519 Ca 0.07 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 3h6f h GLU 519 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3h6f h GLU 519 CO 0.03 0.45 -0.59 1.03 -1.00 0.00 0.00 179.01 178.93 3h6f h SER 520 N 0.41 0.24 1.68 1.42 0.87 -1.21 -3.16 113.55 113.79 3h6f h SER 520 Ca 0.09 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 3h6f h SER 520 Cb 0.27 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3h6f h SER 520 CO 0.01 0.77 -0.23 0.03 -0.53 0.00 0.00 176.83 176.88 3h6f h ARG 521 N 0.16 0.00 -0.03 2.24 2.47 -0.89 -3.51 114.38 114.82 3h6f h ARG 521 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3h6f h ARG 521 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 3h6f h ARG 521 CO 0.09 0.23 0.00 -1.13 0.56 0.00 0.00 179.97 179.72