#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb0 s ARG 269 N 0.00 0.36 -0.24 5.31 0.52 -0.74 -2.96 118.95 121.19 3hb0 s ARG 269 Ca 0.00 -0.12 -0.00 0.00 -0.52 0.00 0.00 55.73 55.09 3hb0 s ARG 269 Cb 0.00 -0.37 0.04 0.00 0.52 0.00 0.00 34.95 35.13 3hb0 s ARG 269 CO 0.00 0.06 -0.09 0.08 0.02 0.00 0.00 175.30 175.36 3hb0 s VAL 270 N 0.08 2.57 -0.30 3.52 1.01 0.03 -1.92 120.40 125.39 3hb0 s VAL 270 Ca -0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 61.98 60.59 3hb0 s VAL 270 Cb -0.04 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 3hb0 s VAL 270 CO -0.00 0.17 0.57 -0.36 0.00 0.00 0.00 175.10 175.48 3hb0 s PHE 271 N 1.26 3.22 -0.66 5.22 0.40 -0.32 -0.91 117.98 126.18 3hb0 s PHE 271 Ca -0.02 0.51 -0.15 0.00 -0.60 0.00 0.00 56.93 56.68 3hb0 s PHE 271 Cb -0.17 -2.89 0.17 0.00 0.51 0.00 0.00 43.02 40.64 3hb0 s PHE 271 CO -0.06 -0.42 0.61 0.08 0.70 0.00 0.00 175.22 176.13 3hb0 s VAL 272 N 2.47 5.35 0.24 -0.44 1.01 0.95 -0.34 120.40 129.63 3hb0 s VAL 272 Ca 0.22 -1.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.10 3hb0 s VAL 272 Cb -0.15 -4.37 -0.08 0.00 0.00 0.00 0.00 36.38 31.77 3hb0 s VAL 272 CO 0.11 -0.94 0.70 0.26 0.00 0.00 0.00 175.10 175.23 3hb0 s TRP 273 N 0.96 3.54 0.39 5.22 0.52 0.67 -1.16 118.94 129.08 3hb0 s TRP 273 Ca 0.10 1.27 -0.01 0.00 0.02 0.00 0.00 56.10 57.47 3hb0 s TRP 273 Cb -0.21 -2.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 3hb0 s TRP 273 CO -0.02 0.27 0.62 0.34 0.02 0.00 0.00 176.95 178.17 3hb0 s ASP 274 N -1.89 6.26 -0.03 2.95 2.15 -0.59 -0.60 116.67 124.92 3hb0 s ASP 274 Ca 0.46 0.57 -0.03 0.00 0.43 0.00 0.00 52.55 53.99 3hb0 s ASP 274 Cb -0.14 -2.07 -0.01 0.00 -0.30 0.00 0.00 42.92 40.40 3hb0 s ASP 274 CO 0.20 -0.39 -0.05 -0.11 -0.17 0.00 0.00 175.17 174.65 3hb0 n LEU 275 N -1.93 0.30 -4.67 -1.34 7.94 -1.25 -3.68 117.00 112.36 3hb0 n LEU 275 Ca -0.03 0.09 -0.42 0.00 -1.11 0.00 0.00 56.01 54.54 3hb0 n LEU 275 Cb 0.56 -0.54 -0.03 0.00 0.53 0.00 0.00 43.42 43.94 3hb0 n LEU 275 CO 0.50 -0.47 1.38 -1.81 -1.11 0.00 0.00 177.39 175.88 3hb0 s ASP 276 N -4.22 6.61 -1.82 1.96 -0.00 -1.26 -1.87 116.67 116.06 3hb0 s ASP 276 Ca -0.04 2.41 0.00 0.00 -0.00 0.00 0.00 52.55 54.92 3hb0 s ASP 276 Cb 0.01 -2.55 0.00 0.00 -0.00 0.00 0.00 42.92 40.38 3hb0 s ASP 276 CO 0.06 -0.92 0.00 -0.62 -0.00 0.00 0.00 175.17 173.69 3hb0 n GLU 277 N 6.48 -1.37 0.00 8.23 4.71 0.12 -4.78 120.64 134.03 3hb0 n GLU 277 Ca 0.17 1.06 0.00 0.00 -0.01 0.00 0.00 57.16 58.38 3hb0 n GLU 277 Cb 0.42 -5.44 0.00 0.00 -1.01 0.00 0.00 31.44 25.41 3hb0 n GLU 277 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3hb0 n THR 278 N -3.06 0.00 0.08 2.62 -1.04 -1.13 -4.61 114.28 107.15 3hb0 n THR 278 Ca -0.20 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.64 3hb0 n THR 278 Cb 0.63 -0.57 -0.14 0.00 -1.82 0.00 0.00 70.33 68.43 3hb0 n THR 278 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3hb0 h ILE 279 N 0.00 1.30 -3.24 12.58 2.04 -1.45 -3.48 117.51 125.26 3hb0 h ILE 279 Ca 0.00 -2.89 -0.37 0.00 1.00 0.00 0.00 64.86 62.60 3hb0 h ILE 279 Cb 0.00 2.85 -0.14 0.00 -0.74 0.00 0.00 36.82 38.79 3hb0 h ILE 279 CO 0.00 0.85 -0.71 0.27 0.00 0.00 0.00 178.15 178.56 3hb0 s ILE 280 N -2.63 1.29 -0.26 -0.67 -4.36 -0.80 -4.49 121.20 109.28 3hb0 s ILE 280 Ca -0.07 -2.09 -0.02 0.00 -0.26 0.00 0.00 60.65 58.21 3hb0 s ILE 280 Cb 0.07 -2.00 0.03 0.00 1.25 0.00 0.00 42.46 41.81 3hb0 s ILE 280 CO 0.87 -0.63 -0.05 -0.63 0.24 0.00 0.00 174.94 174.75 3hb0 s ILE 281 N -3.25 2.91 0.19 8.37 -1.09 -1.26 0.12 121.20 127.19 3hb0 s ILE 281 Ca 0.20 -1.11 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 3hb0 s ILE 281 Cb 0.02 -2.53 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 3hb0 s ILE 281 CO 0.04 0.12 0.00 0.33 -1.23 0.00 0.00 174.94 174.20 3hb0 n PHE 282 N 4.66 -2.30 0.02 3.97 7.35 -1.26 -4.91 117.46 124.99 3hb0 n PHE 282 Ca -0.16 0.50 0.03 0.00 -0.76 0.00 0.00 57.45 57.06 3hb0 n PHE 282 Cb 0.46 1.29 0.41 0.00 0.35 0.00 0.00 39.48 41.99 3hb0 n PHE 282 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3hb0 h HIS 283 N 0.00 0.47 0.00 -5.13 3.86 -1.97 -1.34 115.15 111.04 3hb0 h HIS 283 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3hb0 h HIS 283 Cb 0.00 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.32 3hb0 h HIS 283 CO 0.00 0.35 0.00 -1.13 0.86 0.00 0.00 177.93 178.01 3hb0 n SER 284 N -4.43 0.48 0.13 2.45 3.41 -1.26 -1.21 113.62 113.19 3hb0 n SER 284 Ca 0.02 0.65 0.02 0.00 -0.26 0.00 0.00 58.87 59.30 3hb0 n SER 284 Cb 0.11 -0.74 0.01 0.00 -0.26 0.00 0.00 64.21 63.33 3hb0 n SER 284 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hb0 h LEU 285 N 0.00 0.00 0.00 1.04 3.38 -1.56 -2.48 115.31 115.70 3hb0 h LEU 285 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 3hb0 h LEU 285 Cb 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3hb0 h LEU 285 CO 0.00 0.53 -1.63 -0.07 0.09 0.00 0.00 178.44 177.35 3hb0 h LEU 286 N 0.00 0.01 0.00 1.67 3.38 -1.21 -3.20 115.31 115.96 3hb0 h LEU 286 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hb0 h LEU 286 Cb 1.41 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3hb0 h LEU 286 CO 0.07 1.02 -0.33 0.35 0.09 0.00 0.00 178.44 179.64 3hb0 n THR 287 N -3.09 0.03 -0.45 0.22 -2.24 -0.95 -4.95 114.28 102.86 3hb0 n THR 287 Ca -0.15 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3hb0 n THR 287 Cb 1.04 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3hb0 n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb0 n GLY 288 N 1.49 1.90 0.16 3.38 0.00 -1.15 -4.90 105.19 106.07 3hb0 n GLY 288 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 3hb0 n GLY 288 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hb0 h THR 289 N 0.00 1.25 -0.08 2.61 1.35 -1.91 -2.76 112.91 113.36 3hb0 h THR 289 Ca 0.00 -1.72 -0.02 0.00 -0.55 0.00 0.00 66.41 64.13 3hb0 h THR 289 Cb 0.00 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3hb0 h THR 289 CO 0.00 0.47 -0.01 0.15 -0.25 0.00 0.00 175.52 175.88 3hb0 h PHE 290 N 0.00 0.16 -0.64 4.73 3.57 -1.79 -1.57 116.94 121.40 3hb0 h PHE 290 Ca -0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 3hb0 h PHE 290 Cb 0.91 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 3hb0 h PHE 290 CO 0.00 0.45 0.30 0.00 -2.23 0.00 0.00 178.31 176.83 3hb0 h ALA 291 N 0.69 0.83 -0.28 2.41 0.00 -1.78 -1.48 119.26 119.65 3hb0 h ALA 291 Ca 0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3hb0 h ALA 291 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hb0 h ALA 291 CO 0.01 0.40 -0.07 0.66 0.00 0.00 0.00 179.25 180.24 3hb0 h SER 292 N 0.88 0.55 0.18 0.00 4.64 -1.50 0.08 113.55 118.39 3hb0 h SER 292 Ca 0.22 -0.37 -0.11 0.00 -0.47 0.00 0.00 61.79 61.06 3hb0 h SER 292 Cb 0.13 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 3hb0 h SER 292 CO -0.03 0.79 -0.41 0.03 -0.87 0.00 0.00 176.83 176.35 3hb0 h ARG 293 N 0.30 0.30 -0.35 4.77 3.08 -1.20 -3.20 114.38 118.08 3hb0 h ARG 293 Ca 0.07 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3hb0 h ARG 293 Cb 0.56 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3hb0 h ARG 293 CO 0.03 0.66 0.00 0.66 -1.07 0.00 0.00 179.97 180.25 3hb0 n TYR 294 N -4.03 0.45 -3.45 3.04 4.02 -0.56 -4.99 117.16 111.64 3hb0 n TYR 294 Ca -0.01 -0.32 -0.18 0.00 -0.01 0.00 0.00 57.90 57.38 3hb0 n TYR 294 Cb 0.49 -0.01 0.09 0.00 -0.02 0.00 0.00 39.34 39.88 3hb0 n TYR 294 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hb0 n GLY 295 N 1.03 -0.39 3.72 2.72 0.00 -0.12 -5.02 105.19 107.13 3hb0 n GLY 295 Ca 0.15 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 3hb0 n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hb0 s LYS 296 N -5.51 2.37 -0.08 1.61 3.01 -0.42 -5.04 119.74 115.68 3hb0 s LYS 296 Ca 0.10 -1.52 -0.29 0.00 -1.01 0.00 0.00 55.97 53.24 3hb0 s LYS 296 Cb -0.04 -2.18 -0.07 0.00 -1.01 0.00 0.00 37.83 34.53 3hb0 s LYS 296 CO 0.73 0.15 1.99 0.34 0.51 0.00 0.00 175.35 179.07 3hb0 s ASP 297 N -3.82 6.14 0.30 2.83 2.15 -1.26 -4.66 116.67 118.35 3hb0 s ASP 297 Ca 0.37 2.29 0.01 0.00 0.43 0.00 0.00 52.55 55.65 3hb0 s ASP 297 Cb -0.03 -2.52 0.54 0.00 -0.30 0.00 0.00 42.92 40.61 3hb0 s ASP 297 CO 0.22 -1.35 1.90 0.71 -0.17 0.00 0.00 175.17 176.48 3hb0 h THR 298 N 6.16 1.04 -0.34 1.71 1.35 -1.97 -2.27 112.91 118.58 3hb0 h THR 298 Ca -0.45 -0.35 -0.14 0.00 -0.55 0.00 0.00 66.41 64.93 3hb0 h THR 298 Cb 1.23 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 3hb0 h THR 298 CO 0.95 0.18 -0.34 0.74 -0.25 0.00 0.00 175.52 176.81 3hb0 h THR 299 N 1.01 1.28 -0.44 6.82 2.02 -1.99 -2.53 112.91 119.08 3hb0 h THR 299 Ca 0.40 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 3hb0 h THR 299 Cb 0.25 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 3hb0 h THR 299 CO -0.16 0.50 0.06 0.74 0.37 0.00 0.00 175.52 177.03 3hb0 h THR 300 N 0.62 1.21 0.27 3.16 2.02 -1.91 -2.29 112.91 115.99 3hb0 h THR 300 Ca 0.06 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 3hb0 h THR 300 Cb 0.92 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3hb0 h THR 300 CO 0.08 0.29 -0.13 0.28 0.37 0.00 0.00 175.52 176.41 3hb0 h SER 301 N 0.65 -0.31 -0.02 4.18 0.02 -1.21 -2.26 113.55 114.60 3hb0 h SER 301 Ca 0.14 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 3hb0 h SER 301 Cb 0.31 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3hb0 h SER 301 CO 0.00 -0.06 -0.29 -0.37 -1.14 0.00 0.00 176.83 174.97 3hb0 h VAL 302 N -0.55 1.28 -0.03 2.27 -1.51 -1.45 -0.69 116.25 115.57 3hb0 h VAL 302 Ca -0.04 -1.34 0.02 0.00 -1.23 0.00 0.00 66.70 64.11 3hb0 h VAL 302 Cb 0.41 1.42 -0.03 0.00 -2.13 0.00 0.00 31.29 30.96 3hb0 h VAL 302 CO 0.06 0.42 -0.12 -0.09 -1.23 0.00 0.00 177.57 176.61 3hb0 h ARG 303 N 0.40 -0.19 -0.47 5.19 2.43 -1.38 0.49 114.38 120.85 3hb0 h ARG 303 Ca 0.05 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3hb0 h ARG 303 Cb 0.72 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 3hb0 h ARG 303 CO 0.06 -0.13 0.09 0.82 -1.51 0.00 0.00 179.97 179.30 3hb0 h ILE 304 N -0.20 1.25 -0.16 1.20 2.04 -1.30 -1.43 117.51 118.91 3hb0 h ILE 304 Ca 0.05 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.04 3hb0 h ILE 304 Cb 0.27 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3hb0 h ILE 304 CO -0.14 0.32 0.03 1.23 0.00 0.00 0.00 178.15 179.59 3hb0 h GLY 305 N 0.65 0.18 1.01 5.37 0.00 -0.58 0.29 103.07 109.99 3hb0 h GLY 305 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3hb0 h GLY 305 CO 0.01 0.00 0.51 1.41 0.00 0.00 0.00 176.54 178.47 3hb0 h LEU 306 N 0.10 0.93 -0.88 3.11 3.38 0.10 0.37 115.31 122.41 3hb0 h LEU 306 Ca 0.07 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3hb0 h LEU 306 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3hb0 h LEU 306 CO -0.10 0.69 0.05 0.24 0.09 0.00 0.00 178.44 179.41 3hb0 h MET 307 N 1.08 0.87 -0.26 1.13 2.86 -0.80 -0.61 114.93 119.20 3hb0 h MET 307 Ca 0.29 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 3hb0 h MET 307 Cb -0.10 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.45 3hb0 h MET 307 CO -0.06 0.84 -0.31 0.52 1.06 0.00 0.00 176.91 178.96 3hb0 h MET 308 N 0.82 0.67 -0.41 1.72 2.86 -0.50 -2.26 114.93 117.82 3hb0 h MET 308 Ca 0.16 -0.37 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 3hb0 h MET 308 Cb 0.42 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 3hb0 h MET 308 CO 0.01 0.99 0.09 1.49 1.06 0.00 0.00 176.91 180.55 3hb0 h GLU 309 N 0.40 0.22 -0.43 1.72 4.81 -0.71 0.11 114.58 120.70 3hb0 h GLU 309 Ca 0.04 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 3hb0 h GLU 309 Cb 0.88 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.13 3hb0 h GLU 309 CO 0.07 0.15 -0.11 1.49 -0.73 0.00 0.00 179.01 179.88 3hb0 h GLU 310 N 0.23 -0.00 0.00 1.92 4.57 -0.94 -1.14 114.58 119.22 3hb0 h GLU 310 Ca 0.20 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.29 3hb0 h GLU 310 Cb 0.23 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 3hb0 h GLU 310 CO -0.25 -0.00 -0.43 0.52 -1.18 0.00 0.00 179.01 177.67 3hb0 h MET 311 N -0.00 0.00 0.53 1.92 2.86 -0.75 -2.18 114.93 117.30 3hb0 h MET 311 Ca 0.21 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 3hb0 h MET 311 Cb 0.32 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.99 3hb0 h MET 311 CO -0.45 0.43 -0.25 0.82 1.06 0.00 0.00 176.91 178.52 3hb0 h ILE 312 N 0.00 0.00 0.00 -1.22 2.04 0.33 -2.50 117.51 116.16 3hb0 h ILE 312 Ca -0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3hb0 h ILE 312 Cb 0.85 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3hb0 h ILE 312 CO 0.06 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.70 3hb0 n PHE 313 N -5.01 0.05 0.06 1.37 3.01 -0.56 -1.47 117.46 114.91 3hb0 n PHE 313 Ca -0.09 0.02 -0.15 0.00 1.01 0.00 0.00 57.45 58.24 3hb0 n PHE 313 Cb 0.28 -0.53 -0.14 0.00 -0.01 0.00 0.00 39.48 39.08 3hb0 n PHE 313 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 3hb0 h ASN 314 N 0.00 0.31 -0.19 4.37 -0.73 -1.42 -2.34 115.58 115.59 3hb0 h ASN 314 Ca 0.00 -0.43 -0.19 0.00 1.87 0.00 0.00 56.30 57.55 3hb0 h ASN 314 Cb 0.27 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.76 3hb0 h ASN 314 CO 0.00 1.36 -0.61 0.25 -0.37 0.00 0.00 177.43 178.06 3hb0 h LEU 315 N 0.05 0.90 0.36 0.34 6.46 -0.89 -1.04 115.31 121.50 3hb0 h LEU 315 Ca -0.22 -0.51 -0.02 0.00 -0.12 0.00 0.00 57.88 57.01 3hb0 h LEU 315 Cb 1.99 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.66 3hb0 h LEU 315 CO 0.15 1.30 -0.17 0.00 -0.62 0.00 0.00 178.44 179.10 3hb0 h ALA 316 N 0.71 -0.48 0.46 1.25 0.00 -1.31 -1.57 119.26 118.32 3hb0 h ALA 316 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3hb0 h ALA 316 Cb 1.21 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3hb0 h ALA 316 CO 0.13 -0.72 -0.23 -0.44 0.00 0.00 0.00 179.25 178.00 3hb0 h ASP 317 N -0.58 -0.54 0.21 0.00 3.32 -1.43 0.87 116.42 118.27 3hb0 h ASP 317 Ca -0.05 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 3hb0 h ASP 317 Cb 0.43 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3hb0 h ASP 317 CO 0.08 -0.38 -0.36 0.74 -1.72 0.00 0.00 179.24 177.61 3hb0 h THR 318 N -0.62 1.28 0.00 0.35 2.02 -1.24 -3.35 112.91 111.35 3hb0 h THR 318 Ca -0.06 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.75 3hb0 h THR 318 Cb 0.48 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3hb0 h THR 318 CO 0.10 0.41 -0.09 1.41 0.37 0.00 0.00 175.52 177.71 3hb0 n HIS 319 N -4.08 0.00 -1.02 3.16 8.25 -0.60 -4.81 115.22 116.13 3hb0 n HIS 319 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 3hb0 n HIS 319 Cb 0.43 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.71 3hb0 n HIS 319 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3hb0 n LEU 320 N -0.69 2.75 -3.64 2.41 4.77 0.26 -4.86 117.00 118.00 3hb0 n LEU 320 Ca 0.00 -3.03 -0.27 0.00 -0.03 0.00 0.00 56.01 52.67 3hb0 n LEU 320 Cb 0.00 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 3hb0 n LEU 320 CO 0.00 0.70 0.02 0.49 -1.33 0.00 0.00 177.39 177.26 3hb0 n PHE 321 N -1.15 -1.96 -0.35 -1.77 3.01 -1.03 -4.86 117.46 109.35 3hb0 n PHE 321 Ca 0.17 0.66 0.00 0.00 1.01 0.00 0.00 57.45 59.30 3hb0 n PHE 321 Cb 0.70 -3.40 0.16 0.00 -0.01 0.00 0.00 39.48 36.92 3hb0 n PHE 321 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 3hb0 h PHE 322 N -1.45 1.18 -0.76 1.38 3.57 -1.66 0.30 116.94 119.51 3hb0 h PHE 322 Ca -0.51 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.11 3hb0 h PHE 322 Cb 1.34 -0.40 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 3hb0 h PHE 322 CO 0.62 0.70 0.50 -0.91 -2.23 0.00 0.00 178.31 176.99 3hb0 h ASN 323 N 1.24 0.64 0.79 0.41 2.35 -1.85 1.09 115.58 120.25 3hb0 h ASN 323 Ca 0.37 0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.89 3hb0 h ASN 323 Cb -0.04 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3hb0 h ASN 323 CO -0.11 0.39 -1.14 0.44 -1.65 0.00 0.00 177.43 175.36 3hb0 h ASP 324 N 0.72 0.23 -0.01 5.81 3.45 -1.57 -3.37 116.42 121.69 3hb0 h ASP 324 Ca 0.35 -0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.56 3hb0 h ASP 324 Cb 0.40 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 3hb0 h ASP 324 CO -0.13 1.20 -0.59 0.18 -1.57 0.00 0.00 179.24 178.33 3hb0 n LEU 325 N -3.45 1.21 0.25 1.55 4.77 -0.02 -4.53 117.00 116.78 3hb0 n LEU 325 Ca -0.05 -0.62 0.06 0.00 -0.03 0.00 0.00 56.01 55.37 3hb0 n LEU 325 Cb 0.99 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 42.38 3hb0 n LEU 325 CO 0.51 0.26 0.93 -0.08 -1.33 0.00 0.00 177.39 177.67 3hb0 h GLU 326 N 0.88 0.00 0.00 3.23 4.81 0.10 -3.33 114.58 120.28 3hb0 h GLU 326 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hb0 h GLU 326 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3hb0 h GLU 326 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 177.88 3hb0 n ASP 327 N -2.32 0.00 0.00 1.04 5.68 -1.26 -4.95 116.55 114.74 3hb0 n ASP 327 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 3hb0 n ASP 327 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 3hb0 n ASP 327 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hb0 n ASP 329 N 0.00 5.46 -4.73 0.00 10.43 -1.26 -4.95 116.55 121.50 3hb0 n ASP 329 Ca 0.00 -2.69 -0.42 0.00 2.57 0.00 0.00 54.79 54.25 3hb0 n ASP 329 Cb 0.00 -1.53 -0.03 0.00 1.84 0.00 0.00 41.12 41.41 3hb0 n ASP 329 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 3hb0 s GLN 330 N 3.05 4.21 -0.08 -1.24 2.00 -1.26 -4.69 119.66 121.65 3hb0 s GLN 330 Ca 0.55 2.39 -0.19 0.00 -2.00 0.00 0.00 55.36 56.12 3hb0 s GLN 330 Cb 0.15 -3.13 -0.29 0.00 0.80 0.00 0.00 33.01 30.55 3hb0 s GLN 330 CO -0.05 -0.59 0.68 0.82 -0.50 0.00 0.00 175.29 175.65 3hb0 h ILE 331 N 3.85 1.23 -3.96 -2.34 2.04 -1.92 -3.39 117.51 113.01 3hb0 h ILE 331 Ca -0.44 -2.45 -0.34 0.00 1.00 0.00 0.00 64.86 62.63 3hb0 h ILE 331 Cb 1.21 2.90 -0.22 0.00 -0.74 0.00 0.00 36.82 39.97 3hb0 h ILE 331 CO 0.88 0.70 -0.76 -2.28 0.00 0.00 0.00 178.15 176.69 3hb0 s HIS 332 N -2.45 0.90 0.41 1.37 5.04 -1.26 -0.97 115.29 118.33 3hb0 s HIS 332 Ca -0.18 -0.45 0.10 0.00 -1.54 0.00 0.00 55.06 52.99 3hb0 s HIS 332 Cb 0.03 -0.53 0.90 0.00 0.04 0.00 0.00 32.58 33.02 3hb0 s HIS 332 CO 0.79 -0.02 2.00 -0.39 -2.34 0.00 0.00 174.74 174.78 3hb0 h VAL 333 N 4.46 0.99 -0.66 0.89 -1.51 -1.86 -2.86 116.25 115.71 3hb0 h VAL 333 Ca -0.37 -0.19 -0.41 0.00 -1.23 0.00 0.00 66.70 64.50 3hb0 h VAL 333 Cb 1.20 0.40 -0.20 0.00 -2.13 0.00 0.00 31.29 30.56 3hb0 h VAL 333 CO 0.41 0.10 0.53 0.47 -1.23 0.00 0.00 177.57 177.85 3hb0 n ASP 334 N -4.47 5.67 -1.98 4.19 8.00 -1.26 -4.53 116.55 122.17 3hb0 n ASP 334 Ca 0.08 -3.23 -0.08 0.00 0.71 0.00 0.00 54.79 52.27 3hb0 n ASP 334 Cb 0.23 -0.92 0.27 0.00 -0.02 0.00 0.00 41.12 40.69 3hb0 n ASP 334 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3hb0 n ASP 335 N -0.28 4.57 0.00 -2.24 9.92 -1.08 -4.01 116.55 123.43 3hb0 n ASP 335 Ca 0.41 -3.19 0.00 0.00 -0.53 0.00 0.00 54.79 51.48 3hb0 n ASP 335 Cb 0.85 -0.75 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 3hb0 n ASP 335 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 3hb0 n VAL 336 N -0.23 0.00 -0.39 2.53 0.24 -1.26 -4.94 118.33 114.27 3hb0 n VAL 336 Ca 0.41 0.00 0.37 0.00 -2.04 0.00 0.00 64.34 63.08 3hb0 n VAL 336 Cb 1.37 0.64 0.61 0.00 -1.47 0.00 0.00 33.84 34.99 3hb0 n VAL 336 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3hb0 h SER 337 N 0.00 0.00 -0.33 -1.34 4.64 -1.87 0.37 113.55 115.02 3hb0 h SER 337 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 3hb0 h SER 337 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3hb0 h SER 337 CO 0.00 0.00 -0.37 0.77 -0.87 0.00 0.00 176.83 176.36 3hb0 h SER 338 N 0.00 0.93 -0.18 4.97 4.64 -1.92 -3.23 113.55 118.76 3hb0 h SER 338 Ca 0.65 -0.41 -0.20 0.00 -0.47 0.00 0.00 61.79 61.35 3hb0 h SER 338 Cb 3.14 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 64.89 3hb0 h SER 338 CO -0.01 1.19 -0.15 0.47 -0.87 0.00 0.00 176.83 177.46 3hb0 n ASP 339 N -4.06 5.51 -1.46 4.97 10.43 0.13 -4.84 116.55 127.22 3hb0 n ASP 339 Ca -0.02 -2.60 0.00 0.00 2.57 0.00 0.00 54.79 54.74 3hb0 n ASP 339 Cb 0.53 -1.31 0.00 0.00 1.84 0.00 0.00 41.12 42.17 3hb0 n ASP 339 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3hb0 n ASP 340 N 1.94 1.32 0.00 -2.24 2.03 -1.22 -3.49 116.55 114.89 3hb0 n ASP 340 Ca 0.34 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.77 3hb0 n ASP 340 Cb 0.76 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 3hb0 n ASP 340 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3hb0 n ASN 341 N -1.48 1.15 0.00 1.67 4.13 -1.26 -5.00 115.26 114.46 3hb0 n ASN 341 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3hb0 n ASN 341 Cb 0.00 0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 3hb0 n ASN 341 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hb0 n GLY 342 N 0.99 0.67 3.70 7.41 0.00 -1.26 -5.02 105.19 111.68 3hb0 n GLY 342 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3hb0 n GLY 342 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hb0 s GLN 343 N -0.48 4.39 -0.41 1.61 0.74 -1.26 -4.94 119.66 119.32 3hb0 s GLN 343 Ca 0.00 1.71 -0.33 0.00 0.05 0.00 0.00 55.36 56.79 3hb0 s GLN 343 Cb 0.00 -3.47 -0.11 0.00 1.10 0.00 0.00 33.01 30.53 3hb0 s GLN 343 CO 0.00 -0.36 2.26 -3.47 -0.55 0.00 0.00 175.29 173.18 3hb0 n ASP 344 N 4.63 2.10 -0.18 6.67 2.03 -1.26 -4.81 116.55 125.73 3hb0 n ASP 344 Ca 0.10 0.26 0.14 0.00 0.52 0.00 0.00 54.79 55.81 3hb0 n ASP 344 Cb 0.46 -1.30 0.59 0.00 -0.72 0.00 0.00 41.12 40.16 3hb0 n ASP 344 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3hb0 n LEU 345 N 10.82 0.65 0.24 -2.67 4.77 -1.26 -4.02 117.00 125.52 3hb0 n LEU 345 Ca 0.42 -0.10 0.18 0.00 -0.03 0.00 0.00 56.01 56.47 3hb0 n LEU 345 Cb 0.27 -0.13 0.81 0.00 -2.33 0.00 0.00 43.42 42.04 3hb0 n LEU 345 CO 0.76 0.12 1.15 0.77 -1.33 0.00 0.00 177.39 178.86 3hb0 h SER 346 N 0.86 0.00 -0.00 -1.43 4.64 -2.03 0.39 113.55 115.98 3hb0 h SER 346 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hb0 h SER 346 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3hb0 h SER 346 CO 0.00 0.00 -0.46 0.35 -0.87 0.00 0.00 176.83 175.85 3hb0 n THR 347 N -3.28 0.00 -1.94 2.95 -2.24 -1.26 -5.01 114.28 103.50 3hb0 n THR 347 Ca 0.02 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 3hb0 n THR 347 Cb 0.45 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.67 3hb0 n THR 347 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3hb0 s TYR 348 N -1.93 2.84 -0.42 4.78 5.04 0.13 -4.98 117.35 122.81 3hb0 s TYR 348 Ca 0.04 1.15 -0.13 0.00 -2.44 0.00 0.00 57.07 55.70 3hb0 s TYR 348 Cb 0.08 -3.88 0.05 0.00 0.35 0.00 0.00 41.96 38.55 3hb0 s TYR 348 CO 0.41 -2.67 0.29 1.21 -1.34 0.00 0.00 175.55 173.44 3hb0 s ASN 349 N -0.04 5.90 0.14 4.32 3.84 -1.26 -4.97 114.94 122.87 3hb0 s ASN 349 Ca 0.55 -1.19 -0.06 0.00 0.21 0.00 0.00 52.86 52.38 3hb0 s ASN 349 Cb -0.44 -2.08 -0.06 0.00 -0.55 0.00 0.00 41.25 38.11 3hb0 s ASN 349 CO 0.53 -0.50 1.34 -0.26 -2.79 0.00 0.00 177.10 175.42 3hb0 h PHE 350 N 8.55 0.70 0.00 0.43 -1.00 -1.96 -3.25 116.94 120.42 3hb0 h PHE 350 Ca -0.26 -0.35 -0.01 0.00 2.81 0.00 0.00 57.97 60.16 3hb0 h PHE 350 Cb 1.10 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.57 3hb0 h PHE 350 CO 0.59 1.15 -0.05 0.66 -1.61 0.00 0.00 178.31 179.05 3hb0 h SER 351 N 0.31 0.00 -2.36 2.17 4.64 -2.02 -3.28 113.55 113.02 3hb0 h SER 351 Ca -0.06 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.61 3hb0 h SER 351 Cb 1.47 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 63.17 3hb0 h SER 351 CO 0.15 0.05 -0.25 0.00 -0.87 0.00 0.00 176.83 175.91 3hb0 n ALA 352 N -2.37 4.41 -1.24 5.18 0.00 -1.22 -4.56 120.51 120.70 3hb0 n ALA 352 Ca -0.03 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.63 3hb0 n ALA 352 Cb 0.14 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.35 3hb0 n ALA 352 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hb0 n ASP 353 N 0.85 0.00 -3.57 0.00 5.68 -1.24 -4.93 116.55 113.35 3hb0 n ASP 353 Ca 0.30 -1.00 -0.26 0.00 -0.50 0.00 0.00 54.79 53.32 3hb0 n ASP 353 Cb 0.39 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.40 3hb0 n ASP 353 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hb0 n GLY 354 N 0.00 -0.51 3.78 6.12 0.00 -1.26 -4.97 105.19 108.35 3hb0 n GLY 354 Ca 0.00 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3hb0 n GLY 354 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hb0 s PHE 355 N -3.21 3.80 0.00 1.61 2.19 -1.26 -5.15 117.98 115.96 3hb0 s PHE 355 Ca 0.53 1.64 0.00 0.00 0.33 0.00 0.00 56.93 59.43 3hb0 s PHE 355 Cb -0.26 -2.79 0.00 0.00 -1.31 0.00 0.00 43.02 38.66 3hb0 s PHE 355 CO 0.66 0.39 0.00 -2.39 1.83 0.00 0.00 175.22 175.71 3hb0 n HIS 356 N 1.11 0.00 0.00 10.12 1.44 -1.26 -5.06 115.22 121.57 3hb0 n HIS 356 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 3hb0 n HIS 356 Cb 0.49 0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.62 3hb0 n HIS 356 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3hb0 n GLY 372 N 1.51 -1.38 0.28 -1.39 0.00 -1.26 -4.87 105.19 98.08 3hb0 n GLY 372 Ca 0.00 0.30 0.15 0.00 0.00 0.00 0.00 46.02 46.46 3hb0 n GLY 372 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hb0 h GLY 373 N 0.00 0.00 1.94 -0.02 0.00 -2.04 0.37 103.07 103.31 3hb0 h GLY 373 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 3hb0 h GLY 373 CO 0.00 0.00 -0.35 -2.08 0.00 0.00 0.00 176.54 174.11 3hb0 h VAL 374 N 0.00 1.26 0.06 4.60 2.07 -2.02 0.39 116.25 122.62 3hb0 h VAL 374 Ca -0.00 -1.26 -0.26 0.00 0.82 0.00 0.00 66.70 66.00 3hb0 h VAL 374 Cb 0.29 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3hb0 h VAL 374 CO 0.01 0.37 -1.30 0.44 0.02 0.00 0.00 177.57 177.11 3hb0 h ASP 375 N 0.06 0.18 0.09 0.57 3.32 -0.79 -2.47 116.42 117.39 3hb0 h ASP 375 Ca 0.01 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3hb0 h ASP 375 Cb 0.65 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.14 3hb0 h ASP 375 CO 0.05 1.19 -0.04 -0.25 -1.72 0.00 0.00 179.24 178.46 3hb0 h TRP 376 N 0.03 -0.11 -0.01 4.55 7.01 -0.55 0.58 115.95 127.44 3hb0 h TRP 376 Ca -0.14 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.85 3hb0 h TRP 376 Cb 1.91 0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 29.01 3hb0 h TRP 376 CO 0.03 0.19 -0.03 0.52 -2.79 0.00 0.00 178.44 176.35 3hb0 h MET 377 N -0.42 0.02 -0.43 2.65 2.86 -1.04 0.00 114.93 118.57 3hb0 h MET 377 Ca -0.01 -0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 3hb0 h MET 377 Cb 0.35 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3hb0 h MET 377 CO 0.02 0.05 -0.29 0.00 1.06 0.00 0.00 176.91 177.76 3hb0 h ARG 378 N 0.02 0.95 -0.48 1.72 -0.00 -0.94 -1.82 114.38 113.84 3hb0 h ARG 378 Ca 0.00 -0.44 -0.13 0.00 -0.50 0.00 0.00 59.98 58.91 3hb0 h ARG 378 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.01 3hb0 h ARG 378 CO 0.00 1.11 -0.23 0.87 0.00 0.00 0.00 179.97 181.72 3hb0 h LYS 379 N 0.80 0.99 0.02 0.04 1.57 0.66 -2.07 116.57 118.59 3hb0 h LYS 379 Ca 0.09 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3hb0 h LYS 379 Cb 0.87 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3hb0 h LYS 379 CO 0.08 1.11 -0.01 1.25 -0.57 0.00 0.00 179.45 181.30 3hb0 h LEU 380 N 0.85 -0.02 -2.01 2.94 5.85 -0.93 -0.68 115.31 121.30 3hb0 h LEU 380 Ca 0.11 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3hb0 h LEU 380 Cb 0.81 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 3hb0 h LEU 380 CO 0.07 0.08 -0.08 0.00 -0.34 0.00 0.00 178.44 178.16 3hb0 h ALA 381 N 0.85 1.59 -0.22 1.25 0.00 -1.31 -1.32 119.26 120.12 3hb0 h ALA 381 Ca -0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3hb0 h ALA 381 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hb0 h ALA 381 CO 0.00 0.10 -0.20 0.74 0.00 0.00 0.00 179.25 179.90 3hb0 h PHE 382 N 0.00 0.62 0.43 0.00 0.05 -0.69 -0.67 116.94 116.68 3hb0 h PHE 382 Ca -0.00 -0.18 -0.01 0.00 3.82 0.00 0.00 57.97 61.60 3hb0 h PHE 382 Cb 0.18 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 37.97 3hb0 h PHE 382 CO 0.00 0.85 -0.41 0.00 -0.18 0.00 0.00 178.31 178.57 3hb0 h ARG 383 N 0.21 -0.82 -0.33 1.51 2.47 -0.04 -0.45 114.38 116.93 3hb0 h ARG 383 Ca 0.04 0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 3hb0 h ARG 383 Cb 0.74 0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 29.23 3hb0 h ARG 383 CO 0.05 -0.54 0.17 1.88 0.56 0.00 0.00 179.97 182.09 3hb0 h TYR 384 N -0.85 0.43 0.00 3.04 -1.99 -1.38 -0.28 116.97 115.94 3hb0 h TYR 384 Ca -0.04 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.57 3hb0 h TYR 384 Cb 0.75 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 3hb0 h TYR 384 CO -0.21 0.31 -0.58 -0.09 -0.00 0.00 0.00 178.16 177.59 3hb0 h ARG 385 N 0.45 0.00 -0.07 4.88 2.43 -0.81 -1.25 114.38 120.00 3hb0 h ARG 385 Ca 0.12 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3hb0 h ARG 385 Cb 0.02 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3hb0 h ARG 385 CO -0.02 0.58 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.90 3hb0 h ARG 386 N 0.00 0.15 -0.54 0.20 9.65 0.17 -2.24 114.38 121.76 3hb0 h ARG 386 Ca -0.01 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 58.87 3hb0 h ARG 386 Cb 1.04 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.56 3hb0 h ARG 386 CO 0.08 0.52 0.23 0.28 2.80 0.00 0.00 179.97 183.88 3hb0 h VAL 387 N -0.23 0.88 -0.33 0.20 2.07 -0.96 -0.71 116.25 117.17 3hb0 h VAL 387 Ca 0.02 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3hb0 h VAL 387 Cb 0.47 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3hb0 h VAL 387 CO 0.01 0.08 0.22 0.50 0.02 0.00 0.00 177.57 178.40 3hb0 h LYS 388 N 0.45 0.40 0.00 1.57 3.64 -1.12 0.18 116.57 121.69 3hb0 h LYS 388 Ca 0.25 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.44 3hb0 h LYS 388 Cb 0.23 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3hb0 h LYS 388 CO -0.22 0.27 -0.68 0.93 -2.27 0.00 0.00 179.45 177.48 3hb0 h GLU 389 N 0.41 0.45 -0.22 1.90 5.08 -0.70 -2.83 114.58 118.67 3hb0 h GLU 389 Ca 0.12 -0.49 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 3hb0 h GLU 389 Cb -0.00 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3hb0 h GLU 389 CO -0.03 1.14 0.08 0.52 -1.00 0.00 0.00 179.01 179.72 3hb0 h MET 390 N -0.04 0.18 -0.29 2.33 2.86 -0.68 -1.36 114.93 117.93 3hb0 h MET 390 Ca -0.09 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 3hb0 h MET 390 Cb 1.38 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.96 3hb0 h MET 390 CO 0.13 0.12 0.05 -0.92 1.06 0.00 0.00 176.91 177.35 3hb0 h TYR 391 N 0.18 0.08 0.00 -0.22 3.20 -1.05 0.38 116.97 119.54 3hb0 h TYR 391 Ca 0.10 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 3hb0 h TYR 391 Cb 0.06 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3hb0 h TYR 391 CO -0.12 0.01 -0.49 -0.91 -1.64 0.00 0.00 178.16 175.01 3hb0 h ASN 392 N 0.15 0.00 0.96 -2.11 2.35 -1.23 0.78 115.58 116.48 3hb0 h ASN 392 Ca 0.13 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3hb0 h ASN 392 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3hb0 h ASN 392 CO -0.18 0.49 -1.08 0.71 -1.65 0.00 0.00 177.43 175.71 3hb0 h THR 393 N 0.00 0.23 -0.07 2.81 1.35 -1.03 -3.37 112.91 112.83 3hb0 h THR 393 Ca -0.00 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 3hb0 h THR 393 Cb 0.92 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 3hb0 h THR 393 CO 0.06 0.13 0.00 -1.22 -0.25 0.00 0.00 175.52 174.24 3hb0 n TYR 394 N -2.81 0.07 0.20 4.73 4.02 0.10 -4.60 117.16 118.88 3hb0 n TYR 394 Ca -0.03 -0.07 0.14 0.00 -0.01 0.00 0.00 57.90 57.93 3hb0 n TYR 394 Cb 0.67 -0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.73 3hb0 n TYR 394 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 3hb0 h LYS 395 N 2.49 0.00 -0.17 -0.72 2.10 -1.01 -1.38 116.57 117.89 3hb0 h LYS 395 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 3hb0 h LYS 395 Cb 0.57 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.86 3hb0 h LYS 395 CO 0.00 0.00 -0.17 0.09 -2.00 0.00 0.00 179.45 177.37 3hb0 n ASN 396 N -4.21 2.46 -2.71 7.07 3.02 -1.26 -4.22 115.26 115.42 3hb0 n ASN 396 Ca 0.01 -3.55 -0.07 0.00 -0.03 0.00 0.00 54.58 50.93 3hb0 n ASN 396 Cb 0.25 -0.55 0.11 0.00 -0.61 0.00 0.00 39.78 38.98 3hb0 n ASN 396 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3hb0 n ASN 397 N -1.09 -2.01 -0.08 6.41 5.15 -0.56 -4.98 115.26 118.11 3hb0 n ASN 397 Ca 0.24 -2.76 0.13 0.00 -0.60 0.00 0.00 54.58 51.59 3hb0 n ASN 397 Cb 0.84 1.25 0.53 0.00 -0.53 0.00 0.00 39.78 41.87 3hb0 n ASN 397 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3hb0 h VAL 398 N 2.22 0.86 -0.41 3.44 2.07 -1.71 0.84 116.25 123.56 3hb0 h VAL 398 Ca -0.24 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 3hb0 h VAL 398 Cb 1.25 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3hb0 h VAL 398 CO -0.02 0.06 -0.01 1.23 0.02 0.00 0.00 177.57 178.86 3hb0 h GLY 399 N 0.35 0.70 2.00 2.17 0.00 -1.90 -1.52 103.07 104.87 3hb0 h GLY 399 Ca 0.29 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3hb0 h GLY 399 CO -0.07 0.42 0.00 -1.33 0.00 0.00 0.00 176.54 175.55 3hb0 h GLY 400 N 0.92 0.00 0.00 4.60 0.00 -1.16 -2.15 103.07 105.28 3hb0 h GLY 400 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.15 3hb0 h GLY 400 CO 0.02 0.00 -1.69 -0.10 0.00 0.00 0.00 176.54 174.77 3hb0 n LEU 401 N -2.56 1.89 0.01 3.11 7.94 -0.65 -4.51 117.00 122.23 3hb0 n LEU 401 Ca 0.01 0.39 0.13 0.00 -1.11 0.00 0.00 56.01 55.43 3hb0 n LEU 401 Cb 0.21 -0.92 0.46 0.00 0.53 0.00 0.00 43.42 43.71 3hb0 n LEU 401 CO 0.21 0.38 0.76 2.30 -1.11 0.00 0.00 177.39 179.92 3hb0 n ILE 402 N -4.37 0.06 0.00 1.96 -5.35 -0.76 -5.04 119.36 105.86 3hb0 n ILE 402 Ca -0.40 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 3hb0 n ILE 402 Cb 0.75 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 3hb0 n ILE 402 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hb0 n GLY 403 N 1.48 2.33 0.35 3.28 0.00 -0.81 -4.59 105.19 107.23 3hb0 n GLY 403 Ca 0.06 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.05 3hb0 n GLY 403 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hb0 h THR 404 N 0.00 0.36 -0.21 2.61 2.02 -1.96 -0.96 112.91 114.77 3hb0 h THR 404 Ca 0.00 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.17 3hb0 h THR 404 Cb 0.00 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 3hb0 h THR 404 CO 0.00 0.01 -0.13 1.55 0.37 0.00 0.00 175.52 177.32 3hb0 h PRO 405 N -0.90 -0.11 0.00 6.66 0.13 -1.96 -1.42 132.00 134.40 3hb0 h PRO 405 Ca -0.09 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3hb0 h PRO 405 Cb 0.67 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 3hb0 h PRO 405 CO 0.14 -0.07 -0.02 0.87 -0.23 0.00 0.00 178.00 178.69 3hb0 h LYS 406 N -0.12 0.00 0.13 0.86 1.57 -1.80 -2.91 116.57 114.30 3hb0 h LYS 406 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3hb0 h LYS 406 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3hb0 h LYS 406 CO -0.28 0.02 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.46 3hb0 h ARG 407 N 0.00 -0.17 -0.82 3.15 2.43 -0.03 -1.16 114.38 117.79 3hb0 h ARG 407 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3hb0 h ARG 407 Cb 0.05 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3hb0 h ARG 407 CO 0.00 0.11 0.45 0.93 -1.51 0.00 0.00 179.97 179.96 3hb0 h GLU 408 N -0.45 1.13 -0.40 0.20 5.08 -1.41 0.15 114.58 118.88 3hb0 h GLU 408 Ca -0.02 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 3hb0 h GLU 408 Cb 0.36 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3hb0 h GLU 408 CO 0.03 0.83 0.04 1.15 -1.00 0.00 0.00 179.01 180.06 3hb0 h THR 409 N 1.14 1.21 -0.22 1.13 2.02 -1.48 0.96 112.91 117.66 3hb0 h THR 409 Ca 0.29 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 3hb0 h THR 409 Cb 0.02 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3hb0 h THR 409 CO -0.05 0.28 -0.27 -0.25 0.37 0.00 0.00 175.52 175.61 3hb0 h TRP 410 N 0.60 0.70 -0.41 3.16 7.01 0.13 -1.29 115.95 125.85 3hb0 h TRP 410 Ca 0.13 -0.22 -0.10 0.00 2.11 0.00 0.00 58.89 60.81 3hb0 h TRP 410 Cb 0.32 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 3hb0 h TRP 410 CO 0.01 0.93 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.39 3hb0 h LEU 411 N 0.27 0.82 -1.09 0.65 3.38 -0.50 0.23 115.31 119.07 3hb0 h LEU 411 Ca 0.03 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 3hb0 h LEU 411 Cb 0.83 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3hb0 h LEU 411 CO 0.06 1.02 0.38 -0.61 0.09 0.00 0.00 178.44 179.38 3hb0 h GLN 412 N 0.62 1.02 -0.04 1.13 5.75 -0.80 -0.97 115.11 121.82 3hb0 h GLN 412 Ca 0.10 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 3hb0 h GLN 412 Cb 0.68 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.03 3hb0 h GLN 412 CO 0.05 0.76 -0.13 1.25 -2.65 0.00 0.00 178.83 178.11 3hb0 h LEU 413 N 1.02 0.17 -2.03 -2.39 5.85 -0.99 -2.83 115.31 114.12 3hb0 h LEU 413 Ca 0.26 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.38 3hb0 h LEU 413 Cb 0.05 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3hb0 h LEU 413 CO -0.04 0.77 0.09 0.03 -0.34 0.00 0.00 178.44 178.95 3hb0 h ARG 414 N -0.42 0.00 -0.12 1.25 2.47 -0.79 -1.60 114.38 115.17 3hb0 h ARG 414 Ca -0.01 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.48 3hb0 h ARG 414 Cb 0.76 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.09 3hb0 h ARG 414 CO 0.03 0.00 -0.83 0.00 0.56 0.00 0.00 179.97 179.73 3hb0 h ALA 415 N 1.93 0.27 -0.30 0.04 0.00 -1.13 -2.24 119.26 117.84 3hb0 h ALA 415 Ca 0.06 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3hb0 h ALA 415 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3hb0 h ALA 415 CO -0.00 0.67 0.04 0.93 0.00 0.00 0.00 179.25 180.89 3hb0 h GLU 416 N 0.51 0.51 -0.67 0.00 5.08 -1.16 -2.57 114.58 116.27 3hb0 h GLU 416 Ca -0.07 -0.14 0.12 0.00 -1.00 0.00 0.00 59.36 58.27 3hb0 h GLU 416 Cb 1.46 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.57 3hb0 h GLU 416 CO 0.17 0.62 0.23 1.25 -1.00 0.00 0.00 179.01 180.28 3hb0 h LEU 417 N 0.32 0.19 -1.63 1.33 5.85 -1.31 0.26 115.31 120.32 3hb0 h LEU 417 Ca 0.09 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3hb0 h LEU 417 Cb 0.37 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3hb0 h LEU 417 CO 0.01 0.09 0.08 -0.33 -0.34 0.00 0.00 178.44 177.95 3hb0 h GLU 418 N 0.39 0.32 0.02 1.25 4.39 -1.11 0.17 114.58 120.00 3hb0 h GLU 418 Ca 0.36 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 3hb0 h GLU 418 Cb 0.51 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3hb0 h GLU 418 CO -0.37 0.28 -0.45 0.00 -1.16 0.00 0.00 179.01 177.30 3hb0 h ALA 419 N 1.77 0.03 -0.99 3.43 0.00 -0.66 -1.50 119.26 121.35 3hb0 h ALA 419 Ca 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hb0 h ALA 419 Cb 0.09 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3hb0 h ALA 419 CO -0.01 0.23 0.63 1.25 0.00 0.00 0.00 179.25 181.35 3hb0 h LEU 420 N -0.35 1.15 -1.71 0.00 5.85 -0.15 -2.79 115.31 117.31 3hb0 h LEU 420 Ca -0.06 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3hb0 h LEU 420 Cb 1.22 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.96 3hb0 h LEU 420 CO 0.09 0.85 0.00 0.35 -0.34 0.00 0.00 178.44 179.39 3hb0 n THR 421 N -4.37 0.54 -3.82 1.05 -2.24 0.55 -4.97 114.28 101.02 3hb0 n THR 421 Ca 0.11 -0.60 -0.24 0.00 -2.27 0.00 0.00 64.05 61.06 3hb0 n THR 421 Cb 0.03 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 68.68 3hb0 n THR 421 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hb0 n ASP 422 N 0.87 -0.95 -0.88 3.42 8.00 -1.05 -2.65 116.55 123.30 3hb0 n ASP 422 Ca 0.17 -0.90 -0.10 0.00 0.71 0.00 0.00 54.79 54.67 3hb0 n ASP 422 Cb 0.42 -3.61 -0.03 0.00 -0.02 0.00 0.00 41.12 37.88 3hb0 n ASP 422 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hb0 n LEU 423 N -4.34 -0.98 0.17 0.64 4.77 -0.59 -4.96 117.00 111.71 3hb0 n LEU 423 Ca -0.29 0.15 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 3hb0 n LEU 423 Cb 0.67 -1.62 -0.10 0.00 -2.33 0.00 0.00 43.42 40.04 3hb0 n LEU 423 CO 0.72 -0.37 0.52 -0.25 -1.33 0.00 0.00 177.39 176.68 3hb0 h TRP 424 N 0.00 -1.46 -0.76 -1.77 2.91 -1.78 0.41 115.95 113.51 3hb0 h TRP 424 Ca -0.21 0.03 0.07 0.00 1.13 0.00 0.00 58.89 59.90 3hb0 h TRP 424 Cb 0.83 0.61 -0.06 0.00 -0.51 0.00 0.00 29.16 30.03 3hb0 h TRP 424 CO 0.27 -0.61 0.44 1.25 -1.03 0.00 0.00 178.44 178.76 3hb0 h LEU 425 N -0.82 0.66 -0.47 0.65 5.85 -1.90 -0.53 115.31 118.75 3hb0 h LEU 425 Ca -0.02 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.79 3hb0 h LEU 425 Cb 0.78 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 3hb0 h LEU 425 CO -0.21 0.42 0.15 0.74 -0.34 0.00 0.00 178.44 179.20 3hb0 h THR 426 N 0.80 0.81 -0.61 1.05 2.02 -1.82 0.85 112.91 116.01 3hb0 h THR 426 Ca 0.34 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 3hb0 h THR 426 Cb 0.21 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3hb0 h THR 426 CO -0.19 0.06 0.22 0.45 0.37 0.00 0.00 175.52 176.43 3hb0 h HIS 427 N 0.31 0.96 -0.21 3.16 3.86 0.30 -2.23 115.15 121.30 3hb0 h HIS 427 Ca 0.23 -0.09 -0.14 0.00 -1.16 0.00 0.00 60.37 59.21 3hb0 h HIS 427 Cb 0.26 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3hb0 h HIS 427 CO -0.18 0.78 -0.46 0.66 0.86 0.00 0.00 177.93 179.59 3hb0 h SER 428 N 0.87 0.57 -0.51 2.45 4.64 -0.65 -2.69 113.55 118.23 3hb0 h SER 428 Ca 0.20 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 3hb0 h SER 428 Cb 0.25 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 3hb0 h SER 428 CO -0.01 0.95 0.25 -0.07 -0.87 0.00 0.00 176.83 177.08 3hb0 h LEU 429 N 0.43 0.69 -0.41 5.97 3.38 -0.63 -0.60 115.31 124.13 3hb0 h LEU 429 Ca 0.03 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3hb0 h LEU 429 Cb 0.97 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3hb0 h LEU 429 CO 0.09 0.60 0.08 0.11 0.09 0.00 0.00 178.44 179.41 3hb0 h LYS 430 N 0.76 0.67 0.08 1.13 1.79 -1.14 0.11 116.57 119.99 3hb0 h LYS 430 Ca 0.19 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3hb0 h LYS 430 Cb 0.10 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 3hb0 h LYS 430 CO -0.02 0.70 -0.04 0.00 -1.08 0.00 0.00 179.45 179.01 3hb0 h ALA 431 N 0.94 -0.11 0.32 3.86 0.00 -1.11 -0.48 119.26 122.68 3hb0 h ALA 431 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3hb0 h ALA 431 Cb 0.34 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3hb0 h ALA 431 CO 0.00 -0.55 -0.23 -0.07 0.00 0.00 0.00 179.25 178.40 3hb0 h LEU 432 N -0.13 -0.58 -1.54 0.00 3.38 -0.97 -1.76 115.31 113.71 3hb0 h LEU 432 Ca -0.01 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.10 3hb0 h LEU 432 Cb 0.10 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3hb0 h LEU 432 CO 0.02 -0.35 0.44 0.78 0.09 0.00 0.00 178.44 179.42 3hb0 h ASN 433 N -0.54 0.47 -0.50 -0.43 2.35 -0.72 0.32 115.58 116.52 3hb0 h ASN 433 Ca -0.03 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 3hb0 h ASN 433 Cb 0.46 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 3hb0 h ASN 433 CO 0.01 0.28 0.04 0.25 -1.65 0.00 0.00 177.43 176.36 3hb0 h LEU 434 N 0.52 0.88 -0.38 1.61 5.85 -0.53 -1.85 115.31 121.40 3hb0 h LEU 434 Ca 0.30 -0.21 -0.18 0.00 0.84 0.00 0.00 57.88 58.64 3hb0 h LEU 434 Cb 0.50 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3hb0 h LEU 434 CO -0.10 0.91 -0.81 0.40 -0.34 0.00 0.00 178.44 178.50 3hb0 h ILE 435 N 0.85 1.54 -0.24 4.05 2.04 -0.17 -3.19 117.51 122.39 3hb0 h ILE 435 Ca 0.17 -2.65 -0.08 0.00 1.00 0.00 0.00 64.86 63.30 3hb0 h ILE 435 Cb 0.45 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3hb0 h ILE 435 CO 0.02 0.76 -0.18 -1.13 0.00 0.00 0.00 178.15 177.62 3hb0 h ASN 436 N 0.04 0.42 0.96 1.72 -1.24 0.12 -2.91 115.58 114.69 3hb0 h ASN 436 Ca -0.02 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 56.87 3hb0 h ASN 436 Cb 1.42 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.36 3hb0 h ASN 436 CO 0.11 0.62 -0.24 -1.54 -1.29 0.00 0.00 177.43 175.09 3hb0 n SER 437 N -4.18 0.44 -4.63 1.15 3.41 -0.75 -4.76 113.62 104.30 3hb0 n SER 437 Ca -0.00 0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 58.45 3hb0 n SER 437 Cb 0.35 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 3hb0 n SER 437 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hb0 s ARG 438 N -3.06 3.91 0.36 4.33 0.52 -1.10 -4.93 118.95 118.98 3hb0 s ARG 438 Ca 0.11 1.14 0.17 0.00 -0.52 0.00 0.00 55.73 56.63 3hb0 s ARG 438 Cb 0.16 -3.86 1.22 0.00 0.52 0.00 0.00 34.95 32.99 3hb0 s ARG 438 CO 0.62 -1.13 1.58 -1.00 0.02 0.00 0.00 175.30 175.40 3hb0 h PRO 439 N 9.14 0.02 -0.42 3.54 0.13 -1.87 -2.12 132.00 140.41 3hb0 h PRO 439 Ca -0.25 -0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.66 3hb0 h PRO 439 Cb 1.09 -0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.08 3hb0 h PRO 439 CO 1.04 0.01 -0.01 0.09 -0.23 0.00 0.00 178.00 178.91 3hb0 n ASN 440 N -5.29 2.59 -4.14 1.44 3.02 -1.26 -4.98 115.26 106.63 3hb0 n ASN 440 Ca 0.35 -3.77 -0.20 0.00 -0.03 0.00 0.00 54.58 50.93 3hb0 n ASN 440 Cb 1.17 -0.66 -0.13 0.00 -0.61 0.00 0.00 39.78 39.55 3hb0 n ASN 440 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hb0 s VAL 442 N -0.85 0.82 -0.17 0.00 -7.23 -0.81 -4.73 120.40 107.44 3hb0 s VAL 442 Ca 0.01 -1.61 -0.06 0.00 -1.81 0.00 0.00 61.98 58.51 3hb0 s VAL 442 Cb -0.08 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 3hb0 s VAL 442 CO 0.01 -0.59 0.05 0.20 -0.31 0.00 0.00 175.10 174.46 3hb0 s ASN 443 N -2.43 5.56 0.03 4.85 0.01 -1.26 -1.17 114.94 120.53 3hb0 s ASN 443 Ca 0.04 0.09 0.05 0.00 -0.71 0.00 0.00 52.86 52.34 3hb0 s ASN 443 Cb -0.02 -1.90 -0.02 0.00 0.41 0.00 0.00 41.25 39.71 3hb0 s ASN 443 CO -0.01 0.21 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.94 3hb0 s VAL 444 N 0.15 1.29 -0.06 1.60 1.01 0.53 -4.79 120.40 120.13 3hb0 s VAL 444 Ca 0.04 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.08 3hb0 s VAL 444 Cb -0.12 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 3hb0 s VAL 444 CO 0.01 0.14 -0.16 -0.22 0.00 0.00 0.00 175.10 174.87 3hb0 s LEU 445 N -0.96 2.60 -0.10 3.92 2.96 0.16 -0.24 118.68 127.02 3hb0 s LEU 445 Ca 0.04 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3hb0 s LEU 445 Cb -0.08 -1.53 0.04 0.00 0.50 0.00 0.00 46.19 45.13 3hb0 s LEU 445 CO 0.01 0.30 0.05 -0.69 -1.32 0.00 0.00 176.35 174.70 3hb0 s VAL 446 N -0.47 0.13 0.05 1.68 1.01 0.23 -0.16 120.40 122.86 3hb0 s VAL 446 Ca 0.06 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.11 3hb0 s VAL 446 Cb -0.12 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 3hb0 s VAL 446 CO 0.02 0.03 -0.08 0.28 0.00 0.00 0.00 175.10 175.34 3hb0 s THR 447 N 2.06 0.59 0.12 3.92 -1.32 -0.80 -3.96 115.64 116.25 3hb0 s THR 447 Ca 0.03 -1.12 0.34 0.00 -1.21 0.00 0.00 61.69 59.73 3hb0 s THR 447 Cb -0.14 -0.68 0.39 0.00 -1.51 0.00 0.00 72.50 70.57 3hb0 s THR 447 CO -0.06 -0.38 2.00 0.74 -2.21 0.00 0.00 174.62 174.71 3hb0 h THR 448 N 4.43 0.00 -4.02 5.08 2.02 -1.90 0.23 112.91 118.76 3hb0 h THR 448 Ca -0.36 -0.48 -0.54 0.00 0.77 0.00 0.00 66.41 65.79 3hb0 h THR 448 Cb 1.20 1.48 0.12 0.00 -1.74 0.00 0.00 68.15 69.21 3hb0 h THR 448 CO 0.41 0.00 0.63 -0.89 0.37 0.00 0.00 175.52 176.04 3hb0 s THR 449 N -3.69 2.18 0.62 3.16 2.01 -1.26 -3.76 115.64 114.90 3hb0 s THR 449 Ca 0.01 0.15 -0.18 0.00 0.31 0.00 0.00 61.69 61.97 3hb0 s THR 449 Cb 0.09 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 3hb0 s THR 449 CO 0.53 0.01 1.23 -1.10 -0.69 0.00 0.00 174.62 174.60 3hb0 s GLN 450 N -2.69 2.81 0.18 4.92 -0.21 -1.26 -4.34 119.66 119.07 3hb0 s GLN 450 Ca 0.66 1.87 -0.21 0.00 0.02 0.00 0.00 55.36 57.70 3hb0 s GLN 450 Cb -0.41 -1.90 0.10 0.00 1.00 0.00 0.00 33.01 31.81 3hb0 s GLN 450 CO 0.50 -1.34 1.59 1.25 -2.12 0.00 0.00 175.29 175.17 3hb0 h LEU 451 N 0.71 -1.11 0.29 2.90 5.85 -1.91 0.62 115.31 122.67 3hb0 h LEU 451 Ca -0.50 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 3hb0 h LEU 451 Cb 1.31 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.88 3hb0 h LEU 451 CO 0.54 -0.31 -0.14 0.40 -0.34 0.00 0.00 178.44 178.60 3hb0 h ILE 452 N -0.19 0.74 -0.86 4.05 1.08 -1.91 -1.04 117.51 119.38 3hb0 h ILE 452 Ca 0.21 -0.25 0.06 0.00 -0.39 0.00 0.00 64.86 64.49 3hb0 h ILE 452 Cb 0.54 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 35.12 3hb0 h ILE 452 CO -0.63 0.05 0.56 -0.65 -0.69 0.00 0.00 178.15 176.80 3hb0 h PRO 453 N -0.53 0.95 -0.45 2.37 0.11 -1.90 -1.29 132.00 131.27 3hb0 h PRO 453 Ca -0.04 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.05 3hb0 h PRO 453 Cb 0.39 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 3hb0 h PRO 453 CO 0.07 0.63 0.22 0.00 -0.21 0.00 0.00 178.00 178.70 3hb0 h ALA 454 N 1.53 0.57 -0.01 -0.75 0.00 -0.57 0.78 119.26 120.81 3hb0 h ALA 454 Ca 0.37 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 3hb0 h ALA 454 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hb0 h ALA 454 CO -0.13 -0.14 -0.25 -0.07 0.00 0.00 0.00 179.25 178.66 3hb0 h LEU 455 N 0.43 0.01 -0.25 0.00 3.38 -0.31 -0.49 115.31 118.09 3hb0 h LEU 455 Ca 0.20 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 3hb0 h LEU 455 Cb 0.12 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hb0 h LEU 455 CO -0.15 0.26 -0.27 0.00 0.09 0.00 0.00 178.44 178.37 3hb0 h ALA 456 N 1.74 0.37 -0.28 1.53 0.00 -0.01 -2.28 119.26 120.32 3hb0 h ALA 456 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3hb0 h ALA 456 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hb0 h ALA 456 CO 0.03 0.36 0.14 0.87 0.00 0.00 0.00 179.25 180.65 3hb0 h LYS 457 N 0.33 0.40 -0.98 0.00 1.57 -0.47 -1.33 116.57 116.09 3hb0 h LYS 457 Ca 0.04 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3hb0 h LYS 457 Cb 0.84 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.02 3hb0 h LYS 457 CO 0.07 0.39 0.64 0.28 -0.57 0.00 0.00 179.45 180.25 3hb0 h VAL 458 N 0.32 1.15 0.03 0.50 2.07 -1.08 0.59 116.25 119.83 3hb0 h VAL 458 Ca 0.10 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3hb0 h VAL 458 Cb 0.11 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 3hb0 h VAL 458 CO -0.01 0.22 -0.01 -0.07 0.02 0.00 0.00 177.57 177.72 3hb0 h LEU 459 N 1.22 -0.03 -1.07 2.57 3.38 -1.19 0.24 115.31 120.42 3hb0 h LEU 459 Ca 0.39 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hb0 h LEU 459 Cb 0.03 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3hb0 h LEU 459 CO -0.13 0.42 0.00 -0.07 0.09 0.00 0.00 178.44 178.75 3hb0 h LEU 460 N -0.49 0.00 -2.95 1.67 3.38 -0.89 -2.10 115.31 113.93 3hb0 h LEU 460 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hb0 h LEU 460 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hb0 h LEU 460 CO 0.01 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.32 3hb0 n TYR 461 N -2.35 1.03 -1.25 1.13 4.02 0.17 -4.95 117.16 114.96 3hb0 n TYR 461 Ca 0.01 -0.56 -0.09 0.00 -0.01 0.00 0.00 57.90 57.25 3hb0 n TYR 461 Cb 0.17 -0.11 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 3hb0 n TYR 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hb0 n GLY 462 N 1.05 1.02 0.09 2.72 0.00 -0.79 -4.89 105.19 104.40 3hb0 n GLY 462 Ca 0.22 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3hb0 n GLY 462 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hb0 h LEU 463 N 0.00 0.00 -0.99 0.99 3.38 -0.76 -3.38 115.31 114.56 3hb0 h LEU 463 Ca -0.18 -0.13 0.31 0.00 0.09 0.00 0.00 57.88 57.97 3hb0 h LEU 463 Cb 0.69 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.29 3hb0 h LEU 463 CO 0.26 0.06 0.52 1.23 0.09 0.00 0.00 178.44 180.61 3hb0 h GLY 464 N 4.33 1.96 1.97 0.83 0.00 -1.67 0.24 103.07 110.73 3hb0 h GLY 464 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 3hb0 h GLY 464 CO 0.00 -0.46 -0.60 0.23 0.00 0.00 0.00 176.54 175.71 3hb0 h SER 465 N 0.32 0.04 0.76 0.19 0.87 -1.74 -3.24 113.55 110.74 3hb0 h SER 465 Ca 0.70 -0.02 -0.25 0.00 -1.23 0.00 0.00 61.79 60.99 3hb0 h SER 465 Cb 1.57 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.50 3hb0 h SER 465 CO -0.61 0.62 -1.23 0.58 -0.53 0.00 0.00 176.83 175.66 3hb0 h VAL 466 N 0.02 1.47 -3.63 2.23 2.07 -0.81 -3.44 116.25 114.16 3hb0 h VAL 466 Ca -0.01 -3.15 -0.65 0.00 0.82 0.00 0.00 66.70 63.72 3hb0 h VAL 466 Cb 1.06 2.81 -0.23 0.00 -1.52 0.00 0.00 31.29 33.41 3hb0 h VAL 466 CO 0.08 0.87 -0.63 -0.36 0.02 0.00 0.00 177.57 177.55 3hb0 s PHE 467 N -2.67 3.08 0.31 1.57 0.40 -0.62 -4.89 117.98 115.17 3hb0 s PHE 467 Ca -0.03 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 3hb0 s PHE 467 Cb 0.08 -2.23 -0.10 0.00 0.51 0.00 0.00 43.02 41.28 3hb0 s PHE 467 CO 0.84 -0.36 1.19 -1.25 0.70 0.00 0.00 175.22 176.34 3hb0 s PRO 468 N 1.61 4.49 0.45 0.24 0.04 -1.26 -4.80 135.00 135.77 3hb0 s PRO 468 Ca 0.06 1.98 0.21 0.00 0.04 0.00 0.00 61.00 63.30 3hb0 s PRO 468 Cb -0.15 -3.12 1.19 0.00 0.04 0.00 0.00 34.50 32.46 3hb0 s PRO 468 CO 0.03 0.02 1.87 0.97 0.04 0.00 0.00 177.00 179.93 3hb0 h ILE 469 N 3.04 0.65 0.00 0.56 2.10 -1.97 0.67 117.51 122.55 3hb0 h ILE 469 Ca -0.48 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.36 3hb0 h ILE 469 Cb 1.22 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 3hb0 h ILE 469 CO 0.66 0.05 0.00 -1.84 -1.08 0.00 0.00 178.15 175.94 3hb0 n GLU 470 N -4.45 0.92 -0.09 2.19 0.00 -1.26 -2.73 120.64 115.22 3hb0 n GLU 470 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.39 3hb0 n GLU 470 Cb 0.75 -1.16 0.08 0.00 0.00 0.00 0.00 31.44 31.11 3hb0 n GLU 470 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hb0 n ASN 471 N -0.31 2.43 -4.41 -1.84 4.13 0.23 -4.98 115.26 110.51 3hb0 n ASN 471 Ca 0.00 -2.33 -0.35 0.00 1.68 0.00 0.00 54.58 53.58 3hb0 n ASN 471 Cb 0.08 -0.19 -0.13 0.00 -1.54 0.00 0.00 39.78 38.00 3hb0 n ASN 471 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3hb0 s ILE 472 N -1.58 3.80 -0.10 2.41 1.01 -1.10 -0.66 121.20 124.97 3hb0 s ILE 472 Ca 0.15 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.48 3hb0 s ILE 472 Cb 0.12 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.87 3hb0 s ILE 472 CO 0.05 0.42 -0.23 -0.31 0.00 0.00 0.00 174.94 174.87 3hb0 s TYR 473 N 1.14 2.50 -0.10 3.97 1.51 0.78 -4.64 117.35 122.51 3hb0 s TYR 473 Ca 0.02 -1.03 -0.15 0.00 -1.01 0.00 0.00 57.07 54.91 3hb0 s TYR 473 Cb -0.14 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 3hb0 s TYR 473 CO 0.01 -0.42 0.36 0.45 -1.11 0.00 0.00 175.55 174.84 3hb0 s SER 474 N 0.38 6.60 0.00 2.29 0.15 -0.14 -1.91 113.70 121.07 3hb0 s SER 474 Ca -0.18 0.71 0.11 0.00 0.70 0.00 0.00 55.95 57.28 3hb0 s SER 474 Cb -0.18 -2.22 0.28 0.00 -1.71 0.00 0.00 66.02 62.20 3hb0 s SER 474 CO 0.08 0.17 1.22 0.00 1.20 0.00 0.00 173.24 175.91 3hb0 n ALA 475 N 2.96 2.20 0.05 5.45 0.00 0.81 -4.52 120.51 127.46 3hb0 n ALA 475 Ca -0.12 -1.09 0.08 0.00 0.00 0.00 0.00 53.44 52.31 3hb0 n ALA 475 Cb 0.52 -0.43 0.52 0.00 0.00 0.00 0.00 19.45 20.07 3hb0 n ALA 475 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hb0 h THR 476 N 2.03 0.99 0.00 0.00 2.02 -1.72 -1.55 112.91 114.69 3hb0 h THR 476 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3hb0 h THR 476 Cb 0.71 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3hb0 h THR 476 CO 0.00 0.06 0.00 1.17 0.37 0.00 0.00 175.52 177.12 3hb0 n LYS 477 N -4.48 0.00 0.00 6.66 4.81 -1.26 -4.58 118.16 119.30 3hb0 n LYS 477 Ca 0.04 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.55 3hb0 n LYS 477 Cb 0.19 -0.02 0.41 0.00 0.02 0.00 0.00 35.03 35.62 3hb0 n LYS 477 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3hb0 n THR 478 N 0.00 0.44 0.00 3.15 -2.24 -1.26 -5.01 114.28 109.36 3hb0 n THR 478 Ca 0.00 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3hb0 n THR 478 Cb 0.00 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 3hb0 n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb0 n GLY 479 N 0.03 -0.29 0.25 3.38 0.00 -0.58 -4.26 105.19 103.72 3hb0 n GLY 479 Ca 0.08 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 3hb0 n GLY 479 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hb0 h LYS 480 N 0.00 0.62 -0.73 1.61 1.57 -1.91 -2.33 116.57 115.40 3hb0 h LYS 480 Ca 0.00 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 3hb0 h LYS 480 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3hb0 h LYS 480 CO 0.00 0.79 0.25 1.49 -0.57 0.00 0.00 179.45 181.41 3hb0 h GLU 481 N 0.55 1.13 -0.62 3.15 4.81 -1.85 -0.34 114.58 121.40 3hb0 h GLU 481 Ca 0.08 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 3hb0 h GLU 481 Cb 0.67 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 3hb0 h GLU 481 CO 0.05 0.95 0.21 1.03 -0.73 0.00 0.00 179.01 180.52 3hb0 h SER 482 N 1.08 0.89 -0.29 1.04 0.87 -1.70 -1.70 113.55 113.74 3hb0 h SER 482 Ca 0.24 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 3hb0 h SER 482 Cb 0.28 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3hb0 h SER 482 CO -0.01 0.85 -0.14 0.00 -0.53 0.00 0.00 176.83 177.00 3hb0 h PHE 484 N 0.65 0.85 -0.48 0.00 0.05 -0.77 -0.35 116.94 116.89 3hb0 h PHE 484 Ca 0.11 -0.07 -0.06 0.00 3.82 0.00 0.00 57.97 61.77 3hb0 h PHE 484 Cb 0.61 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.28 3hb0 h PHE 484 CO 0.03 0.70 0.07 1.49 -0.18 0.00 0.00 178.31 180.42 3hb0 h GLU 485 N 0.75 0.76 -0.54 1.51 4.81 -1.05 -0.58 114.58 120.25 3hb0 h GLU 485 Ca 0.18 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 3hb0 h GLU 485 Cb 0.23 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3hb0 h GLU 485 CO -0.01 0.72 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.81 3hb0 h ARG 486 N 0.72 1.00 -0.31 1.92 2.43 -0.67 -1.73 114.38 117.74 3hb0 h ARG 486 Ca 0.15 -0.36 -0.09 0.00 -0.81 0.00 0.00 59.98 58.88 3hb0 h ARG 486 Cb 0.35 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3hb0 h ARG 486 CO 0.01 1.03 -0.20 0.82 -1.51 0.00 0.00 179.97 180.12 3hb0 h ILE 487 N 0.89 1.26 -0.23 1.20 2.04 -0.57 -1.65 117.51 120.44 3hb0 h ILE 487 Ca 0.14 -1.21 -0.14 0.00 1.00 0.00 0.00 64.86 64.65 3hb0 h ILE 487 Cb 0.65 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3hb0 h ILE 487 CO 0.04 0.39 -0.45 0.24 0.00 0.00 0.00 178.15 178.38 3hb0 h MET 488 N 0.51 0.59 0.00 2.37 2.86 -0.81 -1.66 114.93 118.78 3hb0 h MET 488 Ca 0.08 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 3hb0 h MET 488 Cb 0.63 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 3hb0 h MET 488 CO 0.04 0.92 -0.34 1.96 1.06 0.00 0.00 176.91 180.56 3hb0 h GLN 489 N 0.47 0.00 0.01 1.72 1.08 -1.05 -2.09 115.11 115.25 3hb0 h GLN 489 Ca 0.03 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.98 3hb0 h GLN 489 Cb 0.97 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.42 3hb0 h GLN 489 CO 0.09 0.34 -1.01 -0.09 -0.95 0.00 0.00 178.83 177.21 3hb0 h ARG 490 N 0.00 0.57 0.00 1.46 2.43 -0.75 -3.36 114.38 114.73 3hb0 h ARG 490 Ca -0.00 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 3hb0 h ARG 490 Cb 0.80 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3hb0 h ARG 490 CO 0.04 1.23 -1.02 1.19 -1.51 0.00 0.00 179.97 179.91 3hb0 n PHE 491 N -3.80 0.00 0.00 2.20 3.01 -0.68 -5.09 117.46 113.10 3hb0 n PHE 491 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 3hb0 n PHE 491 Cb 0.87 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 3hb0 n PHE 491 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hb0 n GLY 492 N 1.49 2.25 0.00 1.37 0.00 -0.79 -4.71 105.19 104.80 3hb0 n GLY 492 Ca 0.04 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.36 3hb0 n GLY 492 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hb0 n ARG 493 N 1.91 0.18 -0.03 1.61 1.74 -1.26 -3.40 116.66 117.41 3hb0 n ARG 493 Ca 0.00 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.21 3hb0 n ARG 493 Cb 0.00 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 30.47 3hb0 n ARG 493 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hb0 n LYS 494 N -1.41 1.51 -4.12 5.56 5.02 -1.26 -4.89 118.16 118.57 3hb0 n LYS 494 Ca 0.10 -0.75 -0.22 0.00 -2.02 0.00 0.00 58.31 55.41 3hb0 n LYS 494 Cb 0.29 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 3hb0 n LYS 494 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hb0 s ALA 495 N -1.93 3.50 -0.17 7.82 0.00 -1.22 -4.91 121.76 124.86 3hb0 s ALA 495 Ca 0.36 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 3hb0 s ALA 495 Cb 0.19 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 3hb0 s ALA 495 CO 0.30 0.19 0.01 0.08 0.00 0.00 0.00 175.76 176.34 3hb0 s VAL 496 N -2.25 4.33 -0.24 0.00 1.01 -1.15 -4.99 120.40 117.11 3hb0 s VAL 496 Ca 0.34 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 3hb0 s VAL 496 Cb -0.06 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 3hb0 s VAL 496 CO 0.24 0.48 0.05 -0.31 0.00 0.00 0.00 175.10 175.56 3hb0 s TYR 497 N 0.34 3.08 -0.32 5.22 1.51 -1.26 -0.79 117.35 125.12 3hb0 s TYR 497 Ca -0.01 -0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 55.53 3hb0 s TYR 497 Cb -0.13 -2.20 0.01 0.00 -0.11 0.00 0.00 41.96 39.53 3hb0 s TYR 497 CO 0.02 -0.33 0.13 0.08 -1.11 0.00 0.00 175.55 174.34 3hb0 s VAL 498 N 1.46 4.25 -0.19 0.71 1.01 -0.09 -3.21 120.40 124.35 3hb0 s VAL 498 Ca 0.06 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 3hb0 s VAL 498 Cb -0.15 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 3hb0 s VAL 498 CO 0.03 -0.04 0.46 -0.69 0.00 0.00 0.00 175.10 174.86 3hb0 s VAL 499 N 1.53 5.16 -0.17 2.92 1.01 -0.27 -0.03 120.40 130.54 3hb0 s VAL 499 Ca 0.02 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3hb0 s VAL 499 Cb -0.18 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3hb0 s VAL 499 CO 0.04 0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 174.58 3hb0 s ILE 500 N 1.35 2.50 0.04 2.22 1.01 -0.31 -0.92 121.20 127.09 3hb0 s ILE 500 Ca 0.22 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 3hb0 s ILE 500 Cb -0.15 -2.06 0.10 0.00 0.01 0.00 0.00 42.46 40.36 3hb0 s ILE 500 CO 0.09 0.52 1.12 -0.83 0.00 0.00 0.00 174.94 175.83 3hb0 s GLY 501 N 1.01 -0.34 -0.00 6.18 0.00 -0.83 -1.55 107.32 111.79 3hb0 s GLY 501 Ca -0.02 0.58 0.16 0.00 0.00 0.00 0.00 44.72 45.44 3hb0 s GLY 501 CO -0.04 0.13 0.62 2.09 0.00 0.00 0.00 173.10 175.90 3hb0 n ASP 502 N -0.43 0.85 -4.97 1.64 5.75 -1.26 -0.83 116.55 117.31 3hb0 n ASP 502 Ca -0.07 -0.70 -0.19 0.00 -0.01 0.00 0.00 54.79 53.82 3hb0 n ASP 502 Cb 0.61 1.16 -0.01 0.00 -1.03 0.00 0.00 41.12 41.85 3hb0 n ASP 502 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3hb0 s GLY 503 N -2.81 1.59 0.20 6.12 0.00 -1.26 -4.85 107.32 106.31 3hb0 s GLY 503 Ca 0.04 -1.47 0.07 0.00 0.00 0.00 0.00 44.72 43.36 3hb0 s GLY 503 CO 0.67 -1.39 1.45 -0.39 0.00 0.00 0.00 173.10 173.43 3hb0 h VAL 504 N 0.97 1.55 -0.40 1.40 -1.51 -1.99 -2.98 116.25 113.28 3hb0 h VAL 504 Ca -0.46 -2.66 -0.02 0.00 -1.23 0.00 0.00 66.70 62.33 3hb0 h VAL 504 Cb 1.25 2.45 -0.02 0.00 -2.13 0.00 0.00 31.29 32.84 3hb0 h VAL 504 CO 0.54 0.77 0.18 -0.08 -1.23 0.00 0.00 177.57 177.75 3hb0 h GLU 505 N 0.03 0.58 -0.92 5.19 4.81 -1.99 0.04 114.58 122.32 3hb0 h GLU 505 Ca -0.02 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3hb0 h GLU 505 Cb 1.41 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 3hb0 h GLU 505 CO 0.11 0.52 0.60 0.93 -0.73 0.00 0.00 179.01 180.45 3hb0 h GLU 506 N 0.50 1.18 -0.02 1.92 5.08 -1.97 -1.10 114.58 120.18 3hb0 h GLU 506 Ca 0.14 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3hb0 h GLU 506 Cb 0.14 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 3hb0 h GLU 506 CO -0.02 0.78 -0.03 1.49 -1.00 0.00 0.00 179.01 180.24 3hb0 h GLU 507 N 1.22 0.04 -0.33 2.33 4.81 -1.27 -2.75 114.58 118.62 3hb0 h GLU 507 Ca 0.35 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 3hb0 h GLU 507 Cb -0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3hb0 h GLU 507 CO -0.09 0.58 -0.21 1.96 -0.73 0.00 0.00 179.01 180.53 3hb0 h GLN 508 N -0.49 0.63 -0.69 1.92 4.20 -0.98 -2.26 115.11 117.44 3hb0 h GLN 508 Ca 0.00 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 3hb0 h GLN 508 Cb 0.58 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 3hb0 h GLN 508 CO 0.01 0.80 0.41 0.78 -0.67 0.00 0.00 178.83 180.15 3hb0 h GLY 509 N 0.99 1.02 1.80 3.46 0.00 -1.25 -0.50 103.07 108.59 3hb0 h GLY 509 Ca 0.09 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 3hb0 h GLY 509 CO 0.05 0.42 -0.52 0.00 0.00 0.00 0.00 176.54 176.49 3hb0 h ALA 510 N 1.21 0.98 -0.07 3.60 0.00 -1.31 -3.06 119.26 120.61 3hb0 h ALA 510 Ca 0.25 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 3hb0 h ALA 510 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hb0 h ALA 510 CO -0.04 0.67 -0.61 0.87 0.00 0.00 0.00 179.25 180.13 3hb0 h LYS 511 N 0.17 0.24 -0.69 0.00 1.57 -0.87 0.62 116.57 117.60 3hb0 h LYS 511 Ca 0.00 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3hb0 h LYS 511 Cb 0.98 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 3hb0 h LYS 511 CO 0.08 0.78 0.39 -0.22 -0.57 0.00 0.00 179.45 179.91 3hb0 h LYS 512 N 0.17 0.94 -0.63 3.15 3.64 -1.00 -1.87 116.57 120.98 3hb0 h LYS 512 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3hb0 h LYS 512 Cb 1.12 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 3hb0 h LYS 512 CO 0.09 0.68 0.00 0.72 -2.27 0.00 0.00 179.45 178.68 3hb0 n HIS 513 N -4.38 1.54 -3.89 1.91 8.25 -1.14 -4.95 115.22 112.55 3hb0 n HIS 513 Ca 0.07 -0.63 -0.29 0.00 -0.26 0.00 0.00 57.72 56.61 3hb0 n HIS 513 Cb 0.09 -0.28 0.02 0.00 1.12 0.00 0.00 29.99 30.94 3hb0 n HIS 513 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3hb0 n ASN 514 N 1.02 -3.95 -4.78 0.41 5.03 -0.70 -4.96 115.26 107.32 3hb0 n ASN 514 Ca 0.26 -0.81 -0.37 0.00 0.87 0.00 0.00 54.58 54.54 3hb0 n ASN 514 Cb 0.93 -3.83 -0.07 0.00 -1.02 0.00 0.00 39.78 35.79 3hb0 n ASN 514 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 3hb0 s MET 515 N -6.52 4.04 0.31 3.52 -1.94 0.21 -5.00 119.30 113.91 3hb0 s MET 515 Ca 0.53 0.09 -0.29 0.00 -1.71 0.00 0.00 55.69 54.31 3hb0 s MET 515 Cb -0.27 -3.34 -0.13 0.00 2.01 0.00 0.00 34.83 33.10 3hb0 s MET 515 CO 0.83 0.43 1.32 -0.35 -0.01 0.00 0.00 175.02 177.24 3hb0 n PRO 516 N 2.95 2.08 -4.91 2.03 -0.04 -1.20 -4.39 135.00 131.52 3hb0 n PRO 516 Ca -0.14 0.73 -0.26 0.00 -0.04 0.00 0.00 63.50 63.79 3hb0 n PRO 516 Cb 0.53 -2.33 -0.15 0.00 -0.04 0.00 0.00 33.50 31.50 3hb0 n PRO 516 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3hb0 s PHE 517 N -0.77 1.69 -0.24 0.54 5.36 -1.26 -1.11 117.98 122.19 3hb0 s PHE 517 Ca 0.59 -0.32 0.02 0.00 -0.96 0.00 0.00 56.93 56.27 3hb0 s PHE 517 Cb -0.60 -1.09 0.05 0.00 -0.34 0.00 0.00 43.02 41.04 3hb0 s PHE 517 CO 0.58 -0.03 -0.13 -1.58 -1.46 0.00 0.00 175.22 172.61 3hb0 s TRP 518 N -0.44 3.04 -0.26 10.12 0.52 -0.10 -4.98 118.94 126.84 3hb0 s TRP 518 Ca 0.07 -2.09 -0.26 0.00 0.02 0.00 0.00 56.10 53.85 3hb0 s TRP 518 Cb -0.07 -1.88 0.00 0.00 -1.15 0.00 0.00 33.47 30.36 3hb0 s TRP 518 CO -0.01 -0.85 0.88 0.50 0.02 0.00 0.00 176.95 177.50 3hb0 s ARG 519 N 1.18 4.14 -0.68 4.98 3.52 -1.26 -1.97 118.95 128.87 3hb0 s ARG 519 Ca -0.05 0.96 -0.03 0.00 -0.13 0.00 0.00 55.73 56.48 3hb0 s ARG 519 Cb -0.18 -3.67 0.17 0.00 -1.56 0.00 0.00 34.95 29.71 3hb0 s ARG 519 CO -0.07 -0.61 0.51 0.42 -0.81 0.00 0.00 175.30 174.75 3hb0 s ILE 520 N 3.01 3.92 -0.14 4.11 1.01 -0.01 -4.90 121.20 128.20 3hb0 s ILE 520 Ca 0.37 -3.10 0.15 0.00 0.00 0.00 0.00 60.65 58.07 3hb0 s ILE 520 Cb -0.15 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.81 3hb0 s ILE 520 CO 0.09 -0.92 1.29 0.28 0.00 0.00 0.00 174.94 175.68 3hb0 h SER 521 N 6.88 0.00 -5.36 3.58 0.02 -1.89 -3.35 113.55 113.44 3hb0 h SER 521 Ca 0.02 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.77 3hb0 h SER 521 Cb 0.93 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 3hb0 h SER 521 CO 0.73 0.52 -0.02 0.00 -1.14 0.00 0.00 176.83 176.93 3hb0 h HIS 523 N 2.04 0.51 -0.90 0.00 2.76 -1.98 -2.48 115.15 115.10 3hb0 h HIS 523 Ca -0.30 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 57.99 3hb0 h HIS 523 Cb 1.24 -0.16 -0.07 0.00 1.55 0.00 0.00 27.41 29.98 3hb0 h HIS 523 CO 1.61 0.27 0.58 0.00 -1.30 0.00 0.00 177.93 179.09 3hb0 h ALA 524 N 1.24 1.64 -0.72 5.26 0.00 -1.99 -0.82 119.26 123.87 3hb0 h ALA 524 Ca 0.20 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3hb0 h ALA 524 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hb0 h ALA 524 CO -0.11 0.17 0.30 -0.44 0.00 0.00 0.00 179.25 179.17 3hb0 h ASP 525 N 0.88 0.96 -0.31 0.00 3.32 -1.82 0.21 116.42 119.65 3hb0 h ASP 525 Ca 0.42 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 3hb0 h ASP 525 Cb 0.44 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3hb0 h ASP 525 CO -0.18 0.84 0.17 0.25 -1.72 0.00 0.00 179.24 178.59 3hb0 h LEU 526 N 1.03 0.39 -0.90 1.55 6.46 -1.06 -0.36 115.31 122.42 3hb0 h LEU 526 Ca 0.24 -0.09 -0.10 0.00 -0.12 0.00 0.00 57.88 57.81 3hb0 h LEU 526 Cb 0.17 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 3hb0 h LEU 526 CO -0.02 0.37 -0.31 -0.33 -0.62 0.00 0.00 178.44 177.52 3hb0 h GLU 527 N 0.38 0.43 -0.48 1.25 5.08 -0.94 -0.72 114.58 119.58 3hb0 h GLU 527 Ca 0.11 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3hb0 h GLU 527 Cb 0.07 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3hb0 h GLU 527 CO -0.02 0.70 0.20 0.00 -1.00 0.00 0.00 179.01 178.90 3hb0 h ALA 528 N 1.29 0.63 -0.12 3.43 0.00 -0.64 -1.01 119.26 122.84 3hb0 h ALA 528 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3hb0 h ALA 528 Cb 0.74 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hb0 h ALA 528 CO 0.06 0.22 0.05 1.25 0.00 0.00 0.00 179.25 180.83 3hb0 h LEU 529 N 0.64 0.08 -1.31 0.00 5.85 -0.64 -0.66 115.31 119.26 3hb0 h LEU 529 Ca 0.16 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.94 3hb0 h LEU 529 Cb 0.17 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3hb0 h LEU 529 CO -0.02 0.06 0.50 -0.09 -0.34 0.00 0.00 178.44 178.56 3hb0 h ARG 530 N 0.12 0.83 -0.63 1.25 2.43 -0.88 -0.20 114.38 117.31 3hb0 h ARG 530 Ca 0.05 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 3hb0 h ARG 530 Cb 0.01 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 3hb0 h ARG 530 CO -0.04 0.55 0.04 1.25 -1.51 0.00 0.00 179.97 180.26 3hb0 h HIS 531 N 0.86 1.16 -0.80 2.20 2.76 -0.63 -0.63 115.15 120.06 3hb0 h HIS 531 Ca 0.32 -0.18 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3hb0 h HIS 531 Cb 0.17 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 3hb0 h HIS 531 CO -0.00 1.00 0.39 0.00 -1.30 0.00 0.00 177.93 178.02 3hb0 h ALA 532 N 1.04 1.18 -0.23 5.26 0.00 0.46 -1.60 119.26 125.37 3hb0 h ALA 532 Ca 0.18 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3hb0 h ALA 532 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3hb0 h ALA 532 CO 0.02 0.63 -0.34 -0.07 0.00 0.00 0.00 179.25 179.49 3hb0 h LEU 533 N 1.14 0.50 -0.73 0.00 3.38 -0.88 0.40 115.31 119.12 3hb0 h LEU 533 Ca 0.28 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3hb0 h LEU 533 Cb 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3hb0 h LEU 533 CO -0.04 0.81 0.22 -0.33 0.09 0.00 0.00 178.44 179.19 3hb0 h GLU 534 N 0.41 1.13 -0.01 1.13 4.39 -0.21 -2.58 114.58 118.85 3hb0 h GLU 534 Ca 0.05 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.50 3hb0 h GLU 534 Cb 0.79 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 3hb0 h GLU 534 CO 0.06 0.97 -0.07 1.28 -1.16 0.00 0.00 179.01 180.09 3hb0 n LEU 535 N -4.27 0.64 -0.26 1.33 4.77 -0.73 -4.89 117.00 113.60 3hb0 n LEU 535 Ca 0.06 -0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 55.88 3hb0 n LEU 535 Cb 0.23 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3hb0 n LEU 535 CO 0.42 0.11 -0.03 -0.62 -1.33 0.00 0.00 177.39 175.94 3hb0 n GLU 536 N -0.70 -0.86 0.14 3.23 1.02 -0.75 -4.83 120.64 117.89 3hb0 n GLU 536 Ca 0.17 0.44 0.05 0.00 -0.02 0.00 0.00 57.16 57.80 3hb0 n GLU 536 Cb 0.27 -4.22 0.50 0.00 -0.02 0.00 0.00 31.44 27.96 3hb0 n GLU 536 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 3hb0 h TYR 537 N 0.00 0.23 0.00 -0.32 3.20 -1.21 -3.49 116.97 115.38 3hb0 h TYR 537 Ca -0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.80 3hb0 h TYR 537 Cb 0.53 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.73 3hb0 h TYR 537 CO 0.29 0.21 0.00 -0.11 -1.64 0.00 0.00 178.16 176.91