#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3v s ASP 258 N 0.00 6.00 -0.00 -5.58 3.84 -1.26 -5.00 116.67 114.66 3f3v s ASP 258 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 52.55 52.44 3f3v s ASP 258 Cb 0.00 -1.33 0.02 0.00 -1.38 0.00 0.00 42.92 40.23 3f3v s ASP 258 CO 0.00 -0.42 0.75 0.00 -0.00 0.00 0.00 175.17 175.50 3f3v n ALA 259 N -1.66 2.52 0.39 2.11 0.00 -1.26 -2.17 120.51 120.43 3f3v n ALA 259 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.51 3f3v n ALA 259 Cb 0.58 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.09 3f3v n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3f3v n TRP 260 N -0.20 0.63 -2.18 0.00 7.02 -1.26 -4.98 117.44 116.48 3f3v n TRP 260 Ca 0.01 0.18 -0.40 0.00 -1.02 0.00 0.00 57.50 56.27 3f3v n TRP 260 Cb 0.16 -0.72 -0.02 0.00 -2.42 0.00 0.00 31.31 28.31 3f3v n TRP 260 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3f3v s GLU 261 N -3.25 4.30 0.04 -0.99 0.41 -0.92 -1.65 118.70 116.64 3f3v s GLU 261 Ca 0.03 2.10 0.04 0.00 -0.41 0.00 0.00 54.97 56.73 3f3v s GLU 261 Cb 0.12 -2.99 -0.02 0.00 -1.78 0.00 0.00 34.13 29.46 3f3v s GLU 261 CO 0.77 -0.19 -0.12 0.96 -0.49 0.00 0.00 175.26 176.19 3f3v s ILE 262 N -1.20 0.92 0.59 -1.63 -4.36 -0.79 -4.88 121.20 109.85 3f3v s ILE 262 Ca 0.50 -1.01 -0.18 0.00 -0.26 0.00 0.00 60.65 59.71 3f3v s ILE 262 Cb -0.37 -0.88 -0.08 0.00 1.25 0.00 0.00 42.46 42.38 3f3v s ILE 262 CO 0.49 -0.12 0.55 -2.65 0.24 0.00 0.00 174.94 173.45 3f3v n PRO 263 N 1.77 0.51 0.24 0.37 -0.02 -1.26 -4.70 135.00 131.91 3f3v n PRO 263 Ca -0.19 0.20 0.14 0.00 -2.02 0.00 0.00 63.50 61.63 3f3v n PRO 263 Cb 0.55 -1.74 0.37 0.00 -0.02 0.00 0.00 33.50 32.66 3f3v n PRO 263 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f3v h ARG 264 N 0.19 0.00 0.00 -0.52 -0.00 -1.99 -3.16 114.38 108.90 3f3v h ARG 264 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 3f3v h ARG 264 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.36 3f3v h ARG 264 CO 0.47 0.00 -0.47 0.93 0.00 0.00 0.00 179.97 180.90 3f3v h GLU 265 N 0.00 0.00 0.00 0.04 3.07 -2.02 -3.26 114.58 112.41 3f3v h GLU 265 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f3v h GLU 265 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 3f3v h GLU 265 CO 0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 3f3v h SER 266 N 0.00 0.00 -3.62 1.42 4.64 -1.91 -3.43 113.55 110.66 3f3v h SER 266 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 3f3v h SER 266 Cb 0.85 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.69 3f3v h SER 266 CO 0.00 0.00 -0.60 -0.76 -0.87 0.00 0.00 176.83 174.60 3f3v s LEU 267 N -5.91 3.86 -0.14 5.97 1.43 -1.23 0.56 118.68 123.23 3f3v s LEU 267 Ca 0.01 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 3f3v s LEU 267 Cb 0.09 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3f3v s LEU 267 CO 0.50 -0.17 0.11 -0.13 0.23 0.00 0.00 176.35 176.89 3f3v s ARG 268 N 1.54 3.57 -0.28 1.70 3.00 0.15 -4.94 118.95 123.71 3f3v s ARG 268 Ca 0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 55.73 55.47 3f3v s ARG 268 Cb -0.17 -3.18 -0.03 0.00 0.00 0.00 0.00 34.95 31.58 3f3v s ARG 268 CO 0.04 0.62 0.12 -0.51 0.00 0.00 0.00 175.30 175.57 3f3v s LEU 269 N -0.60 3.79 0.00 2.53 1.02 -1.26 -1.00 118.68 123.16 3f3v s LEU 269 Ca 0.12 -0.27 0.00 0.00 0.02 0.00 0.00 54.13 54.00 3f3v s LEU 269 Cb -0.12 -1.99 0.00 0.00 0.02 0.00 0.00 46.19 44.10 3f3v s LEU 269 CO 0.02 -0.09 0.00 -0.62 0.02 0.00 0.00 176.35 175.68 3f3v n GLU 270 N 4.97 0.00 -4.68 1.70 1.02 -0.91 -5.02 120.64 117.73 3f3v n GLU 270 Ca -0.15 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.66 3f3v n GLU 270 Cb 0.51 -0.41 -0.14 0.00 -0.02 0.00 0.00 31.44 31.37 3f3v n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f3v s VAL 271 N -0.98 3.22 0.03 2.62 1.01 -1.04 -4.98 120.40 120.28 3f3v s VAL 271 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 3f3v s VAL 271 Cb 0.00 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 3f3v s VAL 271 CO 0.00 0.52 1.63 -0.75 0.00 0.00 0.00 175.10 176.49 3f3v s LYS 272 N 0.38 4.20 0.00 2.72 2.20 -1.26 -1.35 119.74 126.64 3f3v s LYS 272 Ca -0.09 2.25 0.19 0.00 -0.36 0.00 0.00 55.97 57.96 3f3v s LYS 272 Cb -0.16 -3.72 0.22 0.00 -1.51 0.00 0.00 37.83 32.67 3f3v s LYS 272 CO 0.05 -0.75 1.17 -0.11 -0.36 0.00 0.00 175.35 175.35 3f3v n LEU 273 N 6.03 2.80 0.00 5.43 7.94 0.57 -4.89 117.00 134.88 3f3v n LEU 273 Ca 0.16 -1.18 0.00 0.00 -1.11 0.00 0.00 56.01 53.88 3f3v n LEU 273 Cb 0.42 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.29 3f3v n LEU 273 CO 0.62 0.53 0.00 0.61 -1.11 0.00 0.00 177.39 178.04 3f3v n GLY 274 N 1.13 3.53 3.57 -3.96 0.00 -1.11 -4.90 105.19 103.45 3f3v n GLY 274 Ca 0.13 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3f3v n GLY 274 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3f3v s GLN 275 N -2.61 3.07 0.00 1.61 0.74 -1.26 -1.82 119.66 119.40 3f3v s GLN 275 Ca 0.00 0.58 0.00 0.00 0.05 0.00 0.00 55.36 55.99 3f3v s GLN 275 Cb 0.00 -4.23 0.00 0.00 1.10 0.00 0.00 33.01 29.88 3f3v s GLN 275 CO 0.00 -2.21 0.00 0.41 -0.55 0.00 0.00 175.29 172.94 3f3v n GLY 276 N 5.44 -1.46 0.12 2.59 0.00 -1.10 -5.02 105.19 105.76 3f3v n GLY 276 Ca 0.16 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 3f3v n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3v n PHE 278 N -4.35 0.38 -2.42 0.00 0.99 -1.26 -4.96 117.46 105.83 3f3v n PHE 278 Ca -0.43 -0.19 0.00 0.00 -0.00 0.00 0.00 57.45 56.83 3f3v n PHE 278 Cb 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.26 3f3v n PHE 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3f3v n GLY 279 N 1.00 -0.39 3.75 1.37 0.00 -1.26 0.43 105.19 110.10 3f3v n GLY 279 Ca 0.11 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 3f3v n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3v s GLU 280 N -2.00 2.22 -0.07 1.61 2.02 -1.22 -2.70 118.70 118.57 3f3v s GLU 280 Ca 0.00 -1.91 0.03 0.00 0.02 0.00 0.00 54.97 53.11 3f3v s GLU 280 Cb 0.00 -1.95 0.01 0.00 0.10 0.00 0.00 34.13 32.29 3f3v s GLU 280 CO 0.00 -0.18 -0.15 0.08 0.02 0.00 0.00 175.26 175.03 3f3v s VAL 281 N -2.64 1.32 0.03 2.63 1.01 -0.75 -1.13 120.40 120.86 3f3v s VAL 281 Ca 0.38 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.81 3f3v s VAL 281 Cb 0.03 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 3f3v s VAL 281 CO 0.21 0.39 -0.15 0.26 0.00 0.00 0.00 175.10 175.82 3f3v s TRP 282 N 0.50 1.28 0.29 5.22 0.52 0.49 -0.32 118.94 126.92 3f3v s TRP 282 Ca -0.13 -0.33 -0.22 0.00 0.02 0.00 0.00 56.10 55.44 3f3v s TRP 282 Cb -0.15 -0.77 -0.09 0.00 -1.15 0.00 0.00 33.47 31.30 3f3v s TRP 282 CO 0.04 0.03 0.83 1.41 0.02 0.00 0.00 176.95 179.28 3f3v s MET 283 N -0.95 4.35 0.00 4.98 -2.45 -0.46 -0.01 119.30 124.76 3f3v s MET 283 Ca 0.03 1.04 0.00 0.00 -1.25 0.00 0.00 55.69 55.51 3f3v s MET 283 Cb -0.07 -2.74 0.00 0.00 1.25 0.00 0.00 34.83 33.27 3f3v s MET 283 CO 0.01 0.29 0.00 0.41 1.05 0.00 0.00 175.02 176.78 3f3v n GLY 284 N 0.42 0.57 3.24 2.11 0.00 0.15 -2.13 105.19 109.55 3f3v n GLY 284 Ca 0.01 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 3f3v n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3v s THR 285 N -2.01 1.62 -0.14 2.61 2.01 -0.17 0.66 115.64 120.22 3f3v s THR 285 Ca 0.00 -1.16 -0.00 0.00 0.31 0.00 0.00 61.69 60.84 3f3v s THR 285 Cb 0.00 -1.41 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 3f3v s THR 285 CO 0.00 0.21 -0.13 0.86 -0.69 0.00 0.00 174.62 174.87 3f3v s TRP 286 N -0.78 2.82 -1.18 4.92 -0.00 -0.77 0.34 118.94 124.28 3f3v s TRP 286 Ca 0.07 -0.74 -0.02 0.00 -0.00 0.00 0.00 56.10 55.41 3f3v s TRP 286 Cb -0.09 -1.87 0.01 0.00 -0.00 0.00 0.00 33.47 31.52 3f3v s TRP 286 CO 0.02 -0.29 0.10 0.09 -0.00 0.00 0.00 176.95 176.88 3f3v n ASN 287 N 3.72 -4.20 -0.65 5.86 3.02 0.19 -2.65 115.26 120.55 3f3v n ASN 287 Ca -0.18 0.07 -0.08 0.00 -0.03 0.00 0.00 54.58 54.35 3f3v n ASN 287 Cb 0.52 -3.54 -0.04 0.00 -0.61 0.00 0.00 39.78 36.12 3f3v n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f3v n GLY 288 N -0.92 0.84 0.00 7.41 0.00 -1.26 -4.65 105.19 106.62 3f3v n GLY 288 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3f3v n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f3v n THR 289 N -2.25 0.00 -3.93 2.61 -2.24 -1.10 -5.09 114.28 102.28 3f3v n THR 289 Ca -0.08 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.35 3f3v n THR 289 Cb 0.53 -0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.58 3f3v n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f3v s THR 290 N -0.72 3.04 0.16 4.28 2.01 -1.08 -4.99 115.64 118.34 3f3v s THR 290 Ca 0.00 -0.93 -0.33 0.00 0.31 0.00 0.00 61.69 60.74 3f3v s THR 290 Cb 0.00 -2.53 -0.12 0.00 0.01 0.00 0.00 72.50 69.86 3f3v s THR 290 CO 0.00 0.21 1.70 0.54 -0.69 0.00 0.00 174.62 176.39 3f3v n ARG 291 N 4.70 2.54 -3.92 4.92 5.12 -1.26 -1.86 116.66 126.91 3f3v n ARG 291 Ca -0.16 0.92 -0.10 0.00 -1.93 0.00 0.00 57.85 56.58 3f3v n ARG 291 Cb 0.48 -2.75 -0.10 0.00 -1.16 0.00 0.00 32.46 28.93 3f3v n ARG 291 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3f3v s VAL 292 N 1.51 0.12 -0.12 1.55 0.11 0.21 -3.58 120.40 120.20 3f3v s VAL 292 Ca 0.78 -1.01 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 3f3v s VAL 292 Cb -0.57 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 3f3v s VAL 292 CO 0.36 -0.55 -0.05 0.00 -3.33 0.00 0.00 175.10 171.52 3f3v s ALA 293 N -2.29 2.98 -0.10 1.54 0.00 -0.31 -0.67 121.76 122.91 3f3v s ALA 293 Ca -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.05 3f3v s ALA 293 Cb -0.03 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.68 3f3v s ALA 293 CO -0.03 0.35 -0.11 0.42 0.00 0.00 0.00 175.76 176.38 3f3v s ILE 294 N -0.07 1.20 -0.20 0.00 1.01 0.99 -1.39 121.20 122.74 3f3v s ILE 294 Ca 0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 3f3v s ILE 294 Cb -0.13 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 3f3v s ILE 294 CO 0.03 0.38 -0.03 -0.75 0.00 0.00 0.00 174.94 174.57 3f3v s LYS 295 N 1.14 3.52 -0.05 2.79 2.20 0.36 -0.38 119.74 129.31 3f3v s LYS 295 Ca -0.05 -0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 54.95 3f3v s LYS 295 Cb -0.14 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 3f3v s LYS 295 CO -0.02 -0.02 0.16 0.99 -0.36 0.00 0.00 175.35 176.09 3f3v s THR 296 N 1.06 5.39 -0.18 3.43 2.01 -0.28 -0.67 115.64 126.40 3f3v s THR 296 Ca 0.01 -0.05 -0.03 0.00 0.31 0.00 0.00 61.69 61.94 3f3v s THR 296 Cb -0.15 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 3f3v s THR 296 CO 0.01 0.44 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.08 3f3v s LEU 297 N -1.59 2.88 -0.73 4.42 2.96 -1.19 -3.42 118.68 122.01 3f3v s LEU 297 Ca 0.22 -0.33 -0.27 0.00 -0.22 0.00 0.00 54.13 53.53 3f3v s LEU 297 Cb -0.12 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.89 3f3v s LEU 297 CO 0.13 0.07 1.35 -0.75 -1.32 0.00 0.00 176.35 175.83 3f3v s LYS 298 N 0.93 3.13 0.02 1.98 2.36 0.17 -4.45 119.74 123.88 3f3v s LYS 298 Ca -0.01 -0.16 -0.30 0.00 -2.55 0.00 0.00 55.97 52.94 3f3v s LYS 298 Cb -0.15 -4.22 -0.15 0.00 -1.05 0.00 0.00 37.83 32.26 3f3v s LYS 298 CO 0.00 -2.22 0.78 -2.30 1.55 0.00 0.00 175.35 173.17 3f3v n PRO 299 N 9.35 0.00 -1.11 4.03 -0.02 -1.26 -0.79 135.00 145.21 3f3v n PRO 299 Ca 0.05 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.50 3f3v n PRO 299 Cb 0.49 -1.12 -0.02 0.00 -0.02 0.00 0.00 33.50 32.84 3f3v n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f3v n GLY 300 N 1.22 0.54 0.11 -1.23 0.00 -1.26 -4.85 105.19 99.73 3f3v n GLY 300 Ca 0.15 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.12 3f3v n GLY 300 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3f3v h THR 301 N 0.00 0.17 -2.28 2.61 1.35 -1.31 -3.48 112.91 109.97 3f3v h THR 301 Ca -0.08 -1.33 -0.07 0.00 -0.55 0.00 0.00 66.41 64.38 3f3v h THR 301 Cb 0.66 1.69 -0.22 0.00 -1.73 0.00 0.00 68.15 68.55 3f3v h THR 301 CO 0.11 0.10 0.00 -0.32 -0.25 0.00 0.00 175.52 175.16 3f3v s MET 302 N -3.21 0.73 -0.41 4.72 0.00 -1.26 -5.04 119.30 114.82 3f3v s MET 302 Ca -0.01 0.77 -0.44 0.00 0.00 0.00 0.00 55.69 56.01 3f3v s MET 302 Cb 0.09 0.35 -0.18 0.00 0.00 0.00 0.00 34.83 35.09 3f3v s MET 302 CO 0.80 -0.10 1.68 0.45 0.00 0.00 0.00 175.02 177.84 3f3v n SER 303 N 2.58 1.69 -0.15 1.11 2.88 -1.26 -4.84 113.62 115.62 3f3v n SER 303 Ca -0.14 1.13 -0.04 0.00 -1.33 0.00 0.00 58.87 58.48 3f3v n SER 303 Cb 0.56 -0.99 -0.04 0.00 -0.75 0.00 0.00 64.21 62.99 3f3v n SER 303 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3f3v h PRO 304 N 6.04 -0.01 -1.69 -1.46 0.11 -1.99 -0.05 132.00 132.96 3f3v h PRO 304 Ca -0.44 0.00 0.49 0.00 0.11 0.00 0.00 66.00 66.16 3f3v h PRO 304 Cb 1.35 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.39 3f3v h PRO 304 CO 0.98 -0.00 1.29 -1.91 -0.21 0.00 0.00 178.00 178.14 3f3v n GLU 305 N -3.85 0.00 0.01 1.05 2.13 -1.26 -0.98 120.64 117.75 3f3v n GLU 305 Ca 0.01 0.99 -0.21 0.00 0.66 0.00 0.00 57.16 58.61 3f3v n GLU 305 Cb 0.10 -2.32 -0.14 0.00 0.27 0.00 0.00 31.44 29.35 3f3v n GLU 305 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f3v h ALA 306 N 0.84 0.41 -0.82 4.31 0.00 -1.38 -2.64 119.26 119.98 3f3v h ALA 306 Ca 0.80 -1.36 0.10 0.00 0.00 0.00 0.00 54.91 54.45 3f3v h ALA 306 Cb 3.37 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 21.76 3f3v h ALA 306 CO -0.01 1.29 0.54 0.35 0.00 0.00 0.00 179.25 181.42 3f3v h PHE 307 N 0.07 0.82 -0.00 0.00 3.57 -0.26 -2.80 116.94 118.35 3f3v h PHE 307 Ca -0.41 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.12 3f3v h PHE 307 Cb 2.04 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.52 3f3v h PHE 307 CO 0.08 0.38 -0.06 1.28 -2.23 0.00 0.00 178.31 177.76 3f3v n LEU 308 N -4.51 0.48 0.12 0.59 4.77 -0.50 -3.03 117.00 114.91 3f3v n LEU 308 Ca 0.14 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 3f3v n LEU 308 Cb 0.33 -0.12 0.20 0.00 -2.33 0.00 0.00 43.42 41.50 3f3v n LEU 308 CO 0.32 0.08 0.55 1.56 -1.33 0.00 0.00 177.39 178.58 3f3v h GLN 309 N 0.66 0.11 -0.26 3.23 4.20 -1.18 -2.45 115.11 119.42 3f3v h GLN 309 Ca 0.00 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.70 3f3v h GLN 309 Cb 0.29 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 3f3v h GLN 309 CO 0.00 0.62 -0.14 1.49 -0.67 0.00 0.00 178.83 180.13 3f3v h GLU 310 N 0.09 -0.11 -0.62 1.46 4.81 -1.69 -0.30 114.58 118.21 3f3v h GLU 310 Ca -0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 3f3v h GLU 310 Cb 0.98 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 3f3v h GLU 310 CO 0.08 -0.07 0.23 0.00 -0.73 0.00 0.00 179.01 178.51 3f3v h ALA 311 N 1.09 1.23 -0.87 2.92 0.00 -1.70 -2.63 119.26 119.29 3f3v h ALA 311 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3f3v h ALA 311 Cb 0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3f3v h ALA 311 CO -0.33 0.56 0.51 1.96 0.00 0.00 0.00 179.25 181.94 3f3v h GLN 312 N 0.90 1.19 -0.40 0.00 1.08 -0.92 -2.20 115.11 114.77 3f3v h GLN 312 Ca 0.21 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 3f3v h GLN 312 Cb 0.21 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 3f3v h GLN 312 CO -0.02 0.85 -0.13 0.28 -0.95 0.00 0.00 178.83 178.87 3f3v h VAL 313 N 1.20 1.28 0.00 -0.54 2.07 -0.91 -2.98 116.25 116.37 3f3v h VAL 313 Ca 0.31 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.60 3f3v h VAL 313 Cb -0.02 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3f3v h VAL 313 CO -0.06 0.41 0.00 0.23 0.02 0.00 0.00 177.57 178.18 3f3v n MET 314 N -4.31 0.11 0.01 1.57 2.81 -1.01 -1.91 117.12 114.40 3f3v n MET 314 Ca -0.01 0.34 -0.18 0.00 -1.81 0.00 0.00 57.70 56.03 3f3v n MET 314 Cb 0.38 -1.70 -0.11 0.00 -0.71 0.00 0.00 33.22 31.08 3f3v n MET 314 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3f3v h LYS 315 N 0.00 0.52 -0.08 0.03 1.57 -1.24 -3.36 116.57 114.01 3f3v h LYS 315 Ca 0.00 -0.55 -0.24 0.00 -1.87 0.00 0.00 60.65 57.99 3f3v h LYS 315 Cb 0.33 0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.80 3f3v h LYS 315 CO 0.00 1.18 -0.89 0.87 -0.57 0.00 0.00 179.45 180.04 3f3v h LYS 316 N 0.08 0.70 -4.80 3.15 1.79 -1.43 -3.41 116.57 112.65 3f3v h LYS 316 Ca -0.09 -0.65 -0.70 0.00 -2.18 0.00 0.00 60.65 57.03 3f3v h LYS 316 Cb 1.44 0.16 -0.19 0.00 -1.58 0.00 0.00 32.23 32.06 3f3v h LYS 316 CO 0.15 1.25 0.38 -0.51 -1.08 0.00 0.00 179.45 179.64 3f3v s LEU 317 N -8.20 5.30 -0.13 2.94 1.43 -0.80 -5.02 118.68 114.19 3f3v s LEU 317 Ca -0.09 -1.68 0.02 0.00 -1.03 0.00 0.00 54.13 51.35 3f3v s LEU 317 Cb 0.08 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.97 3f3v s LEU 317 CO 0.90 -1.09 -0.21 -0.13 0.23 0.00 0.00 176.35 176.06 3f3v s ARG 318 N 2.61 3.09 0.08 1.70 0.52 -1.26 -4.77 118.95 120.92 3f3v s ARG 318 Ca 0.20 -0.83 -0.26 0.00 -0.52 0.00 0.00 55.73 54.32 3f3v s ARG 318 Cb -0.16 -2.45 0.07 0.00 0.52 0.00 0.00 34.95 32.93 3f3v s ARG 318 CO 0.01 0.06 0.62 -1.58 0.02 0.00 0.00 175.30 174.43 3f3v s HIS 319 N 0.66 -0.58 -1.38 -0.53 2.46 -1.26 -5.00 115.29 109.67 3f3v s HIS 319 Ca -0.10 0.62 0.12 0.00 0.47 0.00 0.00 55.06 56.17 3f3v s HIS 319 Cb -0.16 0.49 0.60 0.00 -0.13 0.00 0.00 32.58 33.38 3f3v s HIS 319 CO 0.02 -0.75 1.30 -0.85 -2.47 0.00 0.00 174.74 171.99 3f3v n GLU 320 N 0.12 0.15 -0.06 2.88 0.00 -1.26 -2.06 120.64 120.42 3f3v n GLU 320 Ca -0.18 0.19 0.02 0.00 0.00 0.00 0.00 57.16 57.18 3f3v n GLU 320 Cb 0.62 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.58 3f3v n GLU 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3f3v n LYS 321 N -1.31 1.70 -4.12 3.44 4.76 -1.26 -4.89 118.16 116.49 3f3v n LYS 321 Ca 0.05 -1.40 -0.29 0.00 -2.87 0.00 0.00 58.31 53.80 3f3v n LYS 321 Cb 0.10 -0.92 -0.07 0.00 -1.84 0.00 0.00 35.03 32.30 3f3v n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3f3v s LEU 322 N -0.99 3.54 0.41 -0.35 1.43 -0.87 -0.41 118.68 121.44 3f3v s LEU 322 Ca 0.06 -0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 52.73 3f3v s LEU 322 Cb 0.05 -2.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.92 3f3v s LEU 322 CO 0.01 0.15 1.23 0.52 0.23 0.00 0.00 176.35 178.49 3f3v n VAL 323 N 0.37 2.50 -4.32 -1.59 0.31 0.85 -4.69 118.33 111.76 3f3v n VAL 323 Ca -0.10 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.39 3f3v n VAL 323 Cb 0.52 -1.50 -0.15 0.00 -0.91 0.00 0.00 33.84 31.81 3f3v n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3f3v s GLN 324 N -2.14 3.22 0.23 5.55 0.74 -1.26 -4.90 119.66 121.10 3f3v s GLN 324 Ca 0.61 -0.73 -0.30 0.00 0.05 0.00 0.00 55.36 54.99 3f3v s GLN 324 Cb -0.52 -2.71 -0.09 0.00 1.10 0.00 0.00 33.01 30.79 3f3v s GLN 324 CO 0.58 -0.06 1.36 -1.17 -0.55 0.00 0.00 175.29 175.45 3f3v s LEU 325 N 1.03 4.41 -0.25 3.68 2.96 -1.26 -1.10 118.68 128.14 3f3v s LEU 325 Ca -0.01 2.54 -0.01 0.00 -0.22 0.00 0.00 54.13 56.43 3f3v s LEU 325 Cb -0.15 -3.62 -0.15 0.00 0.50 0.00 0.00 46.19 42.77 3f3v s LEU 325 CO -0.03 -0.60 -0.24 -1.22 -1.32 0.00 0.00 176.35 172.94 3f3v n TYR 326 N 2.34 0.00 -3.63 5.38 4.01 0.27 -4.88 117.16 120.65 3f3v n TYR 326 Ca 0.06 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.74 3f3v n TYR 326 Cb 0.42 -0.95 -0.02 0.00 -0.31 0.00 0.00 39.34 38.48 3f3v n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f3v s ALA 327 N -2.49 -1.75 0.06 -0.72 0.00 -0.98 -4.95 121.76 110.92 3f3v s ALA 327 Ca -0.34 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.20 3f3v s ALA 327 Cb 0.10 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 3f3v s ALA 327 CO 0.55 -0.88 -0.08 0.14 0.00 0.00 0.00 175.76 175.49 3f3v s VAL 328 N -3.17 0.64 -0.26 0.00 -7.23 -0.66 -1.85 120.40 107.87 3f3v s VAL 328 Ca 0.09 -1.30 -0.03 0.00 -1.81 0.00 0.00 61.98 58.94 3f3v s VAL 328 Cb -0.01 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 36.05 3f3v s VAL 328 CO -0.03 -0.47 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.57 3f3v s VAL 329 N -1.86 3.15 -0.30 1.32 1.01 -0.34 -1.89 120.40 121.48 3f3v s VAL 329 Ca -0.04 -0.92 0.17 0.00 0.00 0.00 0.00 61.98 61.19 3f3v s VAL 329 Cb -0.07 -2.60 -0.24 0.00 0.00 0.00 0.00 36.38 33.48 3f3v s VAL 329 CO -0.00 0.18 0.50 -1.54 0.00 0.00 0.00 175.10 174.24 3f3v n SER 330 N 4.72 0.94 -4.85 3.32 3.41 -1.26 -1.19 113.62 118.71 3f3v n SER 330 Ca -0.16 -0.32 -0.36 0.00 -0.26 0.00 0.00 58.87 57.77 3f3v n SER 330 Cb 0.47 1.51 -0.06 0.00 -0.26 0.00 0.00 64.21 65.88 3f3v n SER 330 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3f3v s GLU 331 N -2.99 3.90 0.32 4.33 2.02 -1.26 -4.86 118.70 120.17 3f3v s GLU 331 Ca -0.02 0.37 -0.26 0.00 0.02 0.00 0.00 54.97 55.09 3f3v s GLU 331 Cb 0.12 -3.03 -0.14 0.00 0.10 0.00 0.00 34.13 31.17 3f3v s GLU 331 CO 0.71 0.56 0.68 0.39 0.02 0.00 0.00 175.26 177.63 3f3v n GLU 332 N 1.10 0.68 -1.90 1.61 -0.58 -1.26 -3.71 120.64 116.59 3f3v n GLU 332 Ca -0.08 0.24 -0.42 0.00 -0.42 0.00 0.00 57.16 56.48 3f3v n GLU 332 Cb 0.52 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 3f3v n GLU 332 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3f3v s PRO 333 N -1.42 4.20 0.18 3.49 0.04 -1.26 -5.12 135.00 135.10 3f3v s PRO 333 Ca 0.62 2.43 -0.14 0.00 0.04 0.00 0.00 61.00 63.95 3f3v s PRO 333 Cb -0.71 -3.08 -0.07 0.00 0.04 0.00 0.00 34.50 30.68 3f3v s PRO 333 CO 0.58 -0.54 0.57 0.42 0.04 0.00 0.00 177.00 178.08 3f3v s ILE 334 N 0.17 4.84 -0.01 0.56 1.01 -1.24 -4.86 121.20 121.66 3f3v s ILE 334 Ca 0.63 0.78 0.02 0.00 0.00 0.00 0.00 60.65 62.08 3f3v s ILE 334 Cb -0.45 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 3f3v s ILE 334 CO 0.43 0.15 -0.06 -0.31 0.00 0.00 0.00 174.94 175.15 3f3v s TYR 335 N -1.58 0.59 -0.08 3.97 1.51 -0.33 -3.18 117.35 118.25 3f3v s TYR 335 Ca 0.41 -0.12 0.04 0.00 -1.01 0.00 0.00 57.07 56.40 3f3v s TYR 335 Cb -0.14 -0.40 0.00 0.00 -0.11 0.00 0.00 41.96 41.31 3f3v s TYR 335 CO 0.20 -0.03 -0.22 0.42 -1.11 0.00 0.00 175.55 174.81 3f3v s ILE 336 N -0.01 1.85 -0.10 2.71 1.01 0.15 -1.20 121.20 125.60 3f3v s ILE 336 Ca 0.01 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.75 3f3v s ILE 336 Cb -0.04 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.85 3f3v s ILE 336 CO -0.00 0.51 -0.11 -0.69 0.00 0.00 0.00 174.94 174.65 3f3v s VAL 337 N 0.28 1.23 0.25 2.92 1.01 -0.77 0.13 120.40 125.45 3f3v s VAL 337 Ca -0.14 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.39 3f3v s VAL 337 Cb -0.16 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 3f3v s VAL 337 CO 0.07 0.39 0.16 0.42 0.00 0.00 0.00 175.10 176.14 3f3v s THR 338 N 1.26 0.11 0.21 3.92 -4.23 -0.48 0.95 115.64 117.37 3f3v s THR 338 Ca -0.02 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.18 3f3v s THR 338 Cb -0.14 -2.52 -0.09 0.00 1.34 0.00 0.00 72.50 71.09 3f3v s THR 338 CO -0.04 0.00 1.36 -1.83 -0.54 0.00 0.00 174.62 173.57 3f3v s GLU 339 N -3.97 4.35 0.32 3.99 -1.05 -0.26 -1.16 118.70 120.92 3f3v s GLU 339 Ca 0.39 2.13 -0.29 0.00 -0.15 0.00 0.00 54.97 57.05 3f3v s GLU 339 Cb 0.06 -3.17 -0.10 0.00 -0.44 0.00 0.00 34.13 30.48 3f3v s GLU 339 CO 0.16 -0.32 1.34 -0.47 0.95 0.00 0.00 175.26 176.92 3f3v s TYR 340 N 0.14 3.00 -0.32 4.83 5.04 -1.24 -4.55 117.35 124.26 3f3v s TYR 340 Ca 0.58 1.34 0.02 0.00 -2.44 0.00 0.00 57.07 56.57 3f3v s TYR 340 Cb -0.38 -3.73 0.10 0.00 0.35 0.00 0.00 41.96 38.29 3f3v s TYR 340 CO 0.39 -2.08 0.06 -1.64 -1.34 0.00 0.00 175.55 170.94 3f3v s MET 341 N -1.62 1.24 0.39 4.97 -1.94 -1.26 -4.97 119.30 116.10 3f3v s MET 341 Ca 0.51 -1.52 0.22 0.00 -1.71 0.00 0.00 55.69 53.19 3f3v s MET 341 Cb -0.41 -2.73 1.26 0.00 2.01 0.00 0.00 34.83 34.97 3f3v s MET 341 CO 0.53 -0.92 1.64 0.66 -0.01 0.00 0.00 175.02 176.92 3f3v h SER 342 N 7.81 0.37 0.37 3.03 4.64 -1.91 0.23 113.55 128.10 3f3v h SER 342 Ca -0.09 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3f3v h SER 342 Cb 1.02 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3f3v h SER 342 CO 0.49 -0.19 -0.34 0.29 -0.87 0.00 0.00 176.83 176.22 3f3v n LYS 343 N -4.91 0.47 0.00 4.77 4.01 -0.97 -5.03 118.16 116.50 3f3v n LYS 343 Ca 0.34 -0.26 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 3f3v n LYS 343 Cb 1.20 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 34.22 3f3v n LYS 343 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3f3v n GLY 344 N 1.40 1.35 3.75 0.72 0.00 0.07 -4.72 105.19 107.77 3f3v n GLY 344 Ca 0.10 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3f3v n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3v h LEU 346 N 4.64 0.81 -0.56 0.00 5.85 -1.08 -2.42 115.31 122.55 3f3v h LEU 346 Ca -0.47 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3f3v h LEU 346 Cb 1.23 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3f3v h LEU 346 CO 0.78 0.53 0.35 0.25 -0.34 0.00 0.00 178.44 180.01 3f3v h LEU 347 N 0.95 0.66 -0.89 2.25 5.85 -1.82 0.24 115.31 122.55 3f3v h LEU 347 Ca 0.35 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.92 3f3v h LEU 347 Cb 0.13 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3f3v h LEU 347 CO -0.16 0.50 -0.54 0.44 -0.34 0.00 0.00 178.44 178.35 3f3v h ASP 348 N 0.76 0.05 -0.00 1.25 3.32 -1.85 -2.39 116.42 117.55 3f3v h ASP 348 Ca 0.20 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3f3v h ASP 348 Cb -0.05 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 3f3v h ASP 348 CO -0.04 0.58 -0.00 0.15 -1.72 0.00 0.00 179.24 178.21 3f3v h PHE 349 N 0.04 0.01 -0.85 4.55 3.57 -0.99 0.21 116.94 123.48 3f3v h PHE 349 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 3f3v h PHE 349 Cb 0.96 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 3f3v h PHE 349 CO 0.00 0.46 0.50 -0.07 -2.23 0.00 0.00 178.31 176.97 3f3v h LEU 350 N -0.44 0.74 -0.02 0.59 4.07 -0.52 -2.70 115.31 117.03 3f3v h LEU 350 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3f3v h LEU 350 Cb 0.46 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.09 3f3v h LEU 350 CO 0.00 0.44 -0.66 2.29 -1.08 0.00 0.00 178.44 179.43 3f3v n LYS 351 N -4.70 0.03 0.00 1.13 2.85 -0.90 -3.78 118.16 112.79 3f3v n LYS 351 Ca 0.14 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 3f3v n LYS 351 Cb 0.26 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 3f3v n LYS 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3f3v n GLY 352 N 1.50 1.25 0.27 2.58 0.00 0.74 -4.81 105.19 106.72 3f3v n GLY 352 Ca 0.05 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.27 3f3v n GLY 352 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3f3v n GLU 353 N 0.00 -0.07 0.15 1.61 0.28 -1.26 -0.15 120.64 121.19 3f3v n GLU 353 Ca 0.00 1.19 0.00 0.00 -0.16 0.00 0.00 57.16 58.19 3f3v n GLU 353 Cb 0.00 -1.84 0.20 0.00 1.43 0.00 0.00 31.44 31.23 3f3v n GLU 353 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 177.13 177.49 3f3v h MET 354 N 0.00 0.00 0.00 3.44 2.86 -1.93 -3.34 114.93 115.96 3f3v h MET 354 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 3f3v h MET 354 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 3f3v h MET 354 CO -0.76 0.57 0.00 0.41 1.06 0.00 0.00 176.91 178.19 3f3v n GLY 355 N 0.30 0.00 0.00 8.32 0.00 0.78 -1.01 105.19 113.59 3f3v n GLY 355 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3f3v n GLY 355 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3f3v n LYS 356 N -0.98 0.20 -0.03 1.61 0.00 -1.25 -2.51 118.16 115.20 3f3v n LYS 356 Ca 0.00 0.08 0.06 0.00 -0.00 0.00 0.00 58.31 58.44 3f3v n LYS 356 Cb 0.00 -1.50 -0.16 0.00 -0.00 0.00 0.00 35.03 33.37 3f3v n LYS 356 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3f3v n TYR 357 N -1.37 0.06 -1.70 5.58 0.53 -0.18 -4.94 117.16 115.15 3f3v n TYR 357 Ca 0.09 0.02 -0.44 0.00 -1.02 0.00 0.00 57.90 56.55 3f3v n TYR 357 Cb 0.22 -0.66 -0.03 0.00 -1.03 0.00 0.00 39.34 37.84 3f3v n TYR 357 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 3f3v n LEU 358 N -2.41 3.61 0.00 7.72 4.77 -1.05 -5.00 117.00 124.64 3f3v n LEU 358 Ca -0.11 1.09 -0.21 0.00 -0.03 0.00 0.00 56.01 56.75 3f3v n LEU 358 Cb 0.72 -1.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 3f3v n LEU 358 CO 0.45 -0.08 -0.15 0.54 -1.33 0.00 0.00 177.39 176.82 3f3v n ARG 359 N 3.23 0.95 -0.28 3.23 5.12 -1.26 -4.76 116.66 122.89 3f3v n ARG 359 Ca 0.15 -2.53 0.01 0.00 -1.93 0.00 0.00 57.85 53.55 3f3v n ARG 359 Cb 0.32 0.96 0.14 0.00 -1.16 0.00 0.00 32.46 32.73 3f3v n ARG 359 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3f3v h LEU 360 N 0.00 0.68 -2.04 0.55 7.12 -1.84 0.18 115.31 119.96 3f3v h LEU 360 Ca -0.27 0.03 0.06 0.00 0.13 0.00 0.00 57.88 57.84 3f3v h LEU 360 Cb 0.88 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.90 3f3v h LEU 360 CO 0.43 0.42 0.36 -0.65 -0.13 0.00 0.00 178.44 178.87 3f3v h PRO 361 N 0.81 0.00 0.03 5.25 0.11 -1.95 -2.02 132.00 134.23 3f3v h PRO 361 Ca 0.36 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.09 3f3v h PRO 361 Cb 0.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.31 3f3v h PRO 361 CO -0.21 0.00 -2.37 1.04 -0.21 0.00 0.00 178.00 176.25 3f3v n GLN 362 N -3.38 0.67 -0.24 1.05 3.00 0.56 -4.02 117.38 115.02 3f3v n GLN 362 Ca 0.03 0.17 -0.02 0.00 -0.01 0.00 0.00 57.00 57.17 3f3v n GLN 362 Cb 0.47 -1.56 0.17 0.00 0.00 0.00 0.00 30.24 29.32 3f3v n GLN 362 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3f3v h LEU 363 N 0.02 0.95 -0.37 1.08 3.38 -1.13 -1.35 115.31 117.89 3f3v h LEU 363 Ca -0.55 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.24 3f3v h LEU 363 Cb 1.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 3f3v h LEU 363 CO -0.05 0.77 -0.18 0.58 0.09 0.00 0.00 178.44 179.66 3f3v h VAL 364 N 1.07 1.28 -0.79 1.22 2.07 -1.57 -1.40 116.25 118.13 3f3v h VAL 364 Ca 0.27 -1.30 0.09 0.00 0.82 0.00 0.00 66.70 66.57 3f3v h VAL 364 Cb 0.04 1.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 3f3v h VAL 364 CO -0.04 0.43 0.45 -0.78 0.02 0.00 0.00 177.57 177.65 3f3v h ASP 365 N 0.57 0.65 -0.45 0.57 3.58 -1.67 1.20 116.42 120.88 3f3v h ASP 365 Ca 0.08 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 3f3v h ASP 365 Cb 0.72 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 3f3v h ASP 365 CO 0.05 0.38 0.19 0.24 -2.88 0.00 0.00 179.24 177.23 3f3v h MET 366 N 0.77 0.66 -0.17 0.28 2.86 -1.03 -0.72 114.93 117.58 3f3v h MET 366 Ca 0.38 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 3f3v h MET 366 Cb 0.32 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3f3v h MET 366 CO -0.23 0.59 0.08 0.00 1.06 0.00 0.00 176.91 178.40 3f3v h ALA 367 N 1.04 0.23 -0.67 6.32 0.00 -0.93 -0.69 119.26 124.56 3f3v h ALA 367 Ca 0.15 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.09 3f3v h ALA 367 Cb 0.16 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.76 3f3v h ALA 367 CO -0.02 -0.19 -0.26 0.00 0.00 0.00 0.00 179.25 178.78 3f3v h ALA 368 N 0.93 0.21 -0.51 0.00 0.00 0.18 -0.72 119.26 119.35 3f3v h ALA 368 Ca 0.06 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 3f3v h ALA 368 Cb 0.15 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3f3v h ALA 368 CO -0.01 -0.55 0.13 1.96 0.00 0.00 0.00 179.25 180.78 3f3v h GLN 369 N -0.08 0.82 0.67 0.00 4.20 -0.74 -2.34 115.11 117.64 3f3v h GLN 369 Ca 0.29 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3f3v h GLN 369 Cb 0.54 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.22 3f3v h GLN 369 CO -0.72 0.78 -0.32 0.82 -0.67 0.00 0.00 178.83 178.72 3f3v h ILE 370 N 0.71 0.33 -0.92 2.54 2.04 -0.33 -0.30 117.51 121.58 3f3v h ILE 370 Ca 0.16 -0.06 0.34 0.00 1.00 0.00 0.00 64.86 66.31 3f3v h ILE 370 Cb 0.33 0.35 -0.17 0.00 -0.74 0.00 0.00 36.82 36.59 3f3v h ILE 370 CO 0.00 0.01 0.35 0.00 0.00 0.00 0.00 178.15 178.50 3f3v n ALA 371 N -2.50 0.80 -0.06 1.87 0.00 -0.35 0.99 120.51 121.24 3f3v n ALA 371 Ca -0.13 0.95 -0.13 0.00 0.00 0.00 0.00 53.44 54.13 3f3v n ALA 371 Cb 0.37 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 3f3v n ALA 371 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3f3v h SER 372 N 0.00 0.45 -0.47 0.00 0.87 -0.61 0.80 113.55 114.59 3f3v h SER 372 Ca 0.71 -0.46 0.06 0.00 -1.23 0.00 0.00 61.79 60.87 3f3v h SER 372 Cb 1.78 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 63.56 3f3v h SER 372 CO -0.75 0.81 0.17 1.23 -0.53 0.00 0.00 176.83 177.76 3f3v h GLY 373 N 0.09 0.62 1.59 5.77 0.00 0.84 -2.29 103.07 109.68 3f3v h GLY 373 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 3f3v h GLY 373 CO 0.04 0.02 0.09 -0.33 0.00 0.00 0.00 176.54 176.36 3f3v h MET 374 N 0.35 0.52 -0.94 4.80 2.86 0.14 -1.69 114.93 120.97 3f3v h MET 374 Ca 0.22 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 3f3v h MET 374 Cb 0.22 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 3f3v h MET 374 CO -0.22 0.49 0.61 0.00 1.06 0.00 0.00 176.91 178.85 3f3v h ALA 375 N 1.58 1.43 -0.02 6.32 0.00 0.11 0.16 119.26 128.84 3f3v h ALA 375 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3f3v h ALA 375 Cb 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3f3v h ALA 375 CO -0.00 0.46 0.01 -0.92 0.00 0.00 0.00 179.25 178.80 3f3v h TYR 376 N 1.14 0.03 -0.92 0.00 3.20 -0.78 0.54 116.97 120.18 3f3v h TYR 376 Ca 0.39 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.48 3f3v h TYR 376 Cb 0.08 -0.01 -0.12 0.00 1.54 0.00 0.00 36.73 38.22 3f3v h TYR 376 CO -0.00 0.10 0.44 0.28 -1.64 0.00 0.00 178.16 177.34 3f3v h VAL 377 N -0.05 0.49 0.53 1.81 2.07 -1.20 -0.56 116.25 119.34 3f3v h VAL 377 Ca 0.01 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3f3v h VAL 377 Cb 0.08 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 3f3v h VAL 377 CO -0.00 0.08 -0.27 -0.08 0.02 0.00 0.00 177.57 177.32 3f3v h GLU 378 N 0.44 -0.71 -0.37 1.57 4.81 -0.06 -2.39 114.58 117.86 3f3v h GLU 378 Ca 0.58 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.96 3f3v h GLU 378 Cb 1.10 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 3f3v h GLU 378 CO -0.52 -0.47 0.28 0.00 -0.73 0.00 0.00 179.01 177.56 3f3v h ARG 379 N -0.74 0.00 -0.01 1.92 3.08 -0.02 -1.18 114.38 117.42 3f3v h ARG 379 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3f3v h ARG 379 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3f3v h ARG 379 CO 0.10 0.00 -0.04 -1.33 -1.07 0.00 0.00 179.97 177.63 3f3v n MET 380 N -4.32 1.59 -2.45 0.04 2.81 -0.30 -4.91 117.12 109.58 3f3v n MET 380 Ca 0.06 -0.96 -0.20 0.00 -1.81 0.00 0.00 57.70 54.79 3f3v n MET 380 Cb 0.46 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.48 3f3v n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3f3v n ASN 381 N 0.13 -5.68 -4.77 7.83 5.03 -0.45 -4.99 115.26 112.37 3f3v n ASN 381 Ca 0.18 -0.01 -0.23 0.00 0.87 0.00 0.00 54.58 55.39 3f3v n ASN 381 Cb 0.37 -4.73 0.09 0.00 -1.02 0.00 0.00 39.78 34.49 3f3v n ASN 381 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3f3v s TYR 382 N -3.00 1.88 -0.11 3.10 5.04 -0.93 -5.07 117.35 118.27 3f3v s TYR 382 Ca 0.02 -0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 54.35 3f3v s TYR 382 Cb -0.01 -2.89 0.04 0.00 0.35 0.00 0.00 41.96 39.45 3f3v s TYR 382 CO 0.03 -1.48 0.26 0.08 -1.34 0.00 0.00 175.55 173.10 3f3v s VAL 383 N -3.03 -0.03 -0.04 3.14 1.01 -1.26 -4.62 120.40 115.57 3f3v s VAL 383 Ca 0.64 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 3f3v s VAL 383 Cb -0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 35.92 3f3v s VAL 383 CO 0.43 0.05 -0.01 -0.74 0.00 0.00 0.00 175.10 174.82 3f3v h HIS 384 N 6.87 0.00 0.00 5.22 2.76 -1.96 -3.48 115.15 124.57 3f3v h HIS 384 Ca -0.37 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3f3v h HIS 384 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 3f3v h HIS 384 CO 0.36 0.00 0.00 0.54 -1.30 0.00 0.00 177.93 177.53 3f3v n ARG 385 N -3.18 0.00 -2.75 5.26 1.74 -1.26 -4.79 116.66 111.68 3f3v n ARG 385 Ca -0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 3f3v n ARG 385 Cb 0.02 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.49 3f3v n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f3v n ASP 386 N 0.00 0.88 -4.66 0.55 2.03 -1.26 -5.01 116.55 109.08 3f3v n ASP 386 Ca 0.00 -2.75 -0.42 0.00 0.52 0.00 0.00 54.79 52.14 3f3v n ASP 386 Cb 0.00 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.06 3f3v n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3f3v s LEU 387 N -3.00 4.34 -0.11 -2.67 2.96 -1.26 -4.76 118.68 114.18 3f3v s LEU 387 Ca 0.28 2.32 -0.33 0.00 -0.22 0.00 0.00 54.13 56.18 3f3v s LEU 387 Cb 0.43 -3.53 0.14 0.00 0.50 0.00 0.00 46.19 43.73 3f3v s LEU 387 CO 0.01 -0.95 1.34 0.00 -1.32 0.00 0.00 176.35 175.43 3f3v s ARG 388 N 4.09 0.21 0.48 1.98 1.70 -1.26 -4.70 118.95 121.45 3f3v s ARG 388 Ca 0.76 -0.11 0.17 0.00 -0.47 0.00 0.00 55.73 56.09 3f3v s ARG 388 Cb -0.35 0.08 1.19 0.00 -0.57 0.00 0.00 34.95 35.29 3f3v s ARG 388 CO 0.32 -0.09 2.03 0.00 -1.08 0.00 0.00 175.30 176.47 3f3v h ALA 389 N 2.00 2.14 0.00 7.88 0.00 -1.94 0.25 119.26 129.60 3f3v h ALA 389 Ca -0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3f3v h ALA 389 Cb 1.18 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3f3v h ALA 389 CO 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 179.25 179.27 3f3v h ALA 390 N 1.78 1.05 -0.72 0.00 0.00 -1.96 -2.46 119.26 116.96 3f3v h ALA 390 Ca 0.20 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.72 3f3v h ALA 390 Cb 0.53 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.09 3f3v h ALA 390 CO -0.03 0.01 0.33 0.09 0.00 0.00 0.00 179.25 179.65 3f3v n ASN 391 N -3.16 3.29 -4.16 0.00 3.02 0.89 -4.82 115.26 110.32 3f3v n ASN 391 Ca -0.03 -3.70 -0.31 0.00 -0.03 0.00 0.00 54.58 50.52 3f3v n ASN 391 Cb 0.11 -0.75 -0.17 0.00 -0.61 0.00 0.00 39.78 38.35 3f3v n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3f3v s ILE 392 N -3.33 1.86 0.18 2.41 -1.09 -0.93 -2.45 121.20 117.85 3f3v s ILE 392 Ca 0.52 -0.89 -0.26 0.00 -2.23 0.00 0.00 60.65 57.79 3f3v s ILE 392 Cb 0.45 -1.63 -0.08 0.00 -1.58 0.00 0.00 42.46 39.61 3f3v s ILE 392 CO 0.06 0.51 0.81 -0.76 -1.23 0.00 0.00 174.94 174.33 3f3v s LEU 393 N 0.57 4.60 -0.04 2.97 1.43 -0.66 -0.99 118.68 126.56 3f3v s LEU 393 Ca -0.14 1.70 -0.02 0.00 -1.03 0.00 0.00 54.13 54.64 3f3v s LEU 393 Cb -0.17 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 3f3v s LEU 393 CO 0.04 0.20 0.06 -0.69 0.23 0.00 0.00 176.35 176.19 3f3v s VAL 394 N -1.16 4.66 0.00 -1.59 1.01 0.10 -2.03 120.40 121.38 3f3v s VAL 394 Ca 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3f3v s VAL 394 Cb -0.24 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3f3v s VAL 394 CO 0.27 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.45 3f3v n GLY 395 N 1.59 5.59 3.65 4.51 0.00 0.71 -2.29 105.19 118.96 3f3v n GLY 395 Ca -0.16 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 3f3v n GLY 395 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f3v n GLU 396 N 0.00 1.07 -3.35 1.61 -0.58 -1.26 -3.35 120.64 114.78 3f3v n GLU 396 Ca 0.00 0.41 -0.18 0.00 -0.42 0.00 0.00 57.16 56.97 3f3v n GLU 396 Cb 0.00 -2.26 0.07 0.00 -0.57 0.00 0.00 31.44 28.68 3f3v n GLU 396 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3f3v n ASN 397 N -0.82 -4.46 -3.91 1.62 4.05 -1.26 -1.62 115.26 108.86 3f3v n ASN 397 Ca 0.13 -0.48 -0.31 0.00 0.45 0.00 0.00 54.58 54.38 3f3v n ASN 397 Cb 0.46 -4.33 -0.04 0.00 1.23 0.00 0.00 39.78 37.10 3f3v n ASN 397 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3f3v n LEU 398 N -4.07 -1.01 -4.71 1.20 4.77 -1.21 -4.94 117.00 107.04 3f3v n LEU 398 Ca -0.08 -0.74 -0.42 0.00 -0.03 0.00 0.00 56.01 54.74 3f3v n LEU 398 Cb 0.58 -1.70 -0.03 0.00 -2.33 0.00 0.00 43.42 39.94 3f3v n LEU 398 CO 0.53 0.13 0.87 -0.69 -1.33 0.00 0.00 177.39 176.91 3f3v s VAL 399 N -2.98 4.20 -0.24 4.08 1.01 -0.64 -4.81 120.40 121.02 3f3v s VAL 399 Ca 0.60 1.57 0.02 0.00 0.00 0.00 0.00 61.98 64.17 3f3v s VAL 399 Cb -0.34 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.09 3f3v s VAL 399 CO 0.73 0.09 -0.09 0.00 0.00 0.00 0.00 175.10 175.83 3f3v s LYS 401 N 1.25 3.17 0.31 0.00 1.02 -0.86 -4.37 119.74 120.25 3f3v s LYS 401 Ca -0.07 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.33 3f3v s LYS 401 Cb -0.19 -2.95 -0.10 0.00 -0.52 0.00 0.00 37.83 34.07 3f3v s LYS 401 CO -0.06 0.73 1.16 0.08 -0.92 0.00 0.00 175.35 176.34 3f3v s VAL 402 N -0.98 3.24 0.30 3.17 1.01 0.45 -1.66 120.40 125.95 3f3v s VAL 402 Ca 0.15 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.27 3f3v s VAL 402 Cb -0.12 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.50 3f3v s VAL 402 CO 0.04 0.28 0.51 0.00 0.00 0.00 0.00 175.10 175.93 3f3v s ALA 403 N -1.19 0.16 -0.18 5.51 0.00 -1.03 -0.11 121.76 124.94 3f3v s ALA 403 Ca 0.47 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 3f3v s ALA 403 Cb -0.34 1.07 0.09 0.00 0.00 0.00 0.00 23.12 23.93 3f3v s ALA 403 CO 0.44 -0.84 0.34 0.34 0.00 0.00 0.00 175.76 176.04 3f3v s ASP 404 N -3.12 0.15 0.00 0.00 -1.08 -1.26 -4.71 116.67 106.65 3f3v s ASP 404 Ca 0.25 0.66 0.31 0.00 -0.52 0.00 0.00 52.55 53.26 3f3v s ASP 404 Cb -0.01 1.00 1.80 0.00 -1.46 0.00 0.00 42.92 44.25 3f3v s ASP 404 CO 0.14 -0.25 2.17 0.49 0.52 0.00 0.00 175.17 178.24 3f3v n PHE 405 N 5.37 0.00 0.00 -5.34 0.99 -1.26 -4.89 117.46 112.32 3f3v n PHE 405 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 3f3v n PHE 405 Cb 0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 38.96 3f3v n PHE 405 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3f3v n GLY 406 N 1.04 1.00 7.00 1.37 0.00 -1.26 -5.12 105.19 109.21 3f3v n GLY 406 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3f3v n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3v n LEU 407 N 0.00 0.00 -4.50 0.99 7.99 -1.26 -5.21 117.00 115.01 3f3v n LEU 407 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.60 3f3v n LEU 407 Cb 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.20 3f3v n LEU 407 CO 0.00 0.00 -0.15 -0.36 -1.51 0.00 0.00 177.39 175.37 3f3v s PHE 424 N 0.00 3.22 0.00 -1.77 0.40 -1.26 -5.24 117.98 113.33 3f3v s PHE 424 Ca 0.00 -0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 55.95 3f3v s PHE 424 Cb 0.00 -2.45 -0.17 0.00 0.51 0.00 0.00 43.02 40.92 3f3v s PHE 424 CO 0.00 -0.40 2.76 -0.35 0.70 0.00 0.00 175.22 177.93 3f3v n PRO 425 N 5.07 1.47 -0.21 0.24 -0.04 -1.26 -4.54 135.00 135.73 3f3v n PRO 425 Ca -0.13 -0.62 -0.08 0.00 -0.04 0.00 0.00 63.50 62.63 3f3v n PRO 425 Cb 0.49 -1.70 0.03 0.00 -0.04 0.00 0.00 33.50 32.28 3f3v n PRO 425 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3f3v h ILE 426 N 1.88 1.25 0.00 0.52 6.09 -2.00 -2.40 117.51 122.87 3f3v h ILE 426 Ca 0.12 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 62.66 3f3v h ILE 426 Cb 1.17 0.72 0.00 0.00 0.47 0.00 0.00 36.82 39.18 3f3v h ILE 426 CO 0.20 0.35 0.00 0.29 -3.07 0.00 0.00 178.15 175.92 3f3v n LYS 427 N -4.33 0.10 0.00 2.19 5.02 -1.26 -1.69 118.16 118.19 3f3v n LYS 427 Ca 0.03 0.58 0.03 0.00 -2.02 0.00 0.00 58.31 56.93 3f3v n LYS 427 Cb 0.26 -1.82 0.02 0.00 -0.02 0.00 0.00 35.03 33.46 3f3v n LYS 427 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3f3v n TRP 428 N -2.03 0.00 -4.01 2.13 8.01 -0.92 -4.94 117.44 115.67 3f3v n TRP 428 Ca -0.01 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 55.84 3f3v n TRP 428 Cb 0.04 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.24 3f3v n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3f3v s THR 429 N -0.77 4.77 0.36 -0.99 2.01 -0.68 -3.81 115.64 116.52 3f3v s THR 429 Ca 0.07 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.75 3f3v s THR 429 Cb 0.05 -3.15 -0.12 0.00 0.01 0.00 0.00 72.50 69.30 3f3v s THR 429 CO 0.12 0.46 1.39 0.00 -0.69 0.00 0.00 174.62 175.90 3f3v n ALA 430 N 3.54 1.85 -0.27 7.40 0.00 -1.26 -4.68 120.51 127.08 3f3v n ALA 430 Ca -0.17 0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 3f3v n ALA 430 Cb 0.52 -2.34 0.08 0.00 0.00 0.00 0.00 19.45 17.72 3f3v n ALA 430 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3f3v h PRO 431 N 2.80 0.92 -0.53 0.00 0.13 -1.96 0.61 132.00 133.97 3f3v h PRO 431 Ca -0.48 -0.06 0.15 0.00 -0.87 0.00 0.00 66.00 64.75 3f3v h PRO 431 Cb 1.26 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 3f3v h PRO 431 CO 0.64 0.61 0.42 0.93 -0.23 0.00 0.00 178.00 180.36 3f3v h GLU 432 N 0.95 0.00 0.04 0.86 3.07 -1.90 0.29 114.58 117.89 3f3v h GLU 432 Ca 0.30 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.05 3f3v h GLU 432 Cb -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3f3v h GLU 432 CO -0.10 0.00 -0.53 0.00 -1.40 0.00 0.00 179.01 176.98 3f3v h ALA 433 N 1.67 0.05 0.00 3.43 0.00 -1.10 -0.48 119.26 122.83 3f3v h ALA 433 Ca 0.25 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3f3v h ALA 433 Cb 1.08 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3f3v h ALA 433 CO -0.00 0.28 -0.15 0.00 0.00 0.00 0.00 179.25 179.39 3f3v h ALA 434 N -0.07 1.34 0.00 0.00 0.00 -0.42 -2.61 119.26 117.50 3f3v h ALA 434 Ca -0.12 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 3f3v h ALA 434 Cb 1.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3f3v h ALA 434 CO -0.00 0.18 -1.11 1.28 0.00 0.00 0.00 179.25 179.60 3f3v n LEU 435 N -3.76 1.86 -0.43 0.00 4.77 0.97 -4.75 117.00 115.66 3f3v n LEU 435 Ca -0.02 0.48 0.05 0.00 -0.03 0.00 0.00 56.01 56.49 3f3v n LEU 435 Cb 0.25 -0.89 0.12 0.00 -2.33 0.00 0.00 43.42 40.57 3f3v n LEU 435 CO 0.31 -0.03 0.60 -1.22 -1.33 0.00 0.00 177.39 175.72 3f3v n TYR 436 N -4.48 0.35 -0.87 -1.77 4.01 -0.20 -4.98 117.16 109.21 3f3v n TYR 436 Ca -0.24 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 56.91 3f3v n TYR 436 Cb 0.53 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 3f3v n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f3v n GLY 437 N -0.10 0.32 3.21 2.72 0.00 -0.98 -4.93 105.19 105.43 3f3v n GLY 437 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3f3v n GLY 437 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f3v n ARG 438 N -1.34 1.97 -2.99 1.61 3.00 -1.11 -4.91 116.66 112.89 3f3v n ARG 438 Ca 0.00 -2.31 -0.42 0.00 -0.00 0.00 0.00 57.85 55.13 3f3v n ARG 438 Cb 0.15 -3.26 -0.05 0.00 0.00 0.00 0.00 32.46 29.30 3f3v n ARG 438 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3f3v s PHE 439 N 6.09 3.19 0.33 -0.14 0.40 -1.26 -3.95 117.98 122.64 3f3v s PHE 439 Ca 0.58 0.72 0.03 0.00 -0.60 0.00 0.00 56.93 57.66 3f3v s PHE 439 Cb 0.09 -3.18 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 3f3v s PHE 439 CO 0.08 -0.56 0.15 0.95 0.70 0.00 0.00 175.22 176.54 3f3v s THR 440 N 2.88 0.44 0.56 0.64 -4.23 -1.26 -4.96 115.64 109.70 3f3v s THR 440 Ca 0.30 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.10 3f3v s THR 440 Cb -0.14 -2.50 0.41 0.00 1.34 0.00 0.00 72.50 71.61 3f3v s THR 440 CO 0.13 0.00 1.93 -0.29 -0.54 0.00 0.00 174.62 175.85 3f3v h ILE 441 N 2.12 0.52 0.00 2.99 6.09 -1.96 0.18 117.51 127.44 3f3v h ILE 441 Ca -0.34 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 3f3v h ILE 441 Cb 1.25 0.64 0.00 0.00 0.47 0.00 0.00 36.82 39.19 3f3v h ILE 441 CO 0.54 0.00 0.00 0.11 -3.07 0.00 0.00 178.15 175.73 3f3v h LYS 442 N 0.00 0.00 0.00 2.19 1.79 -1.94 -0.58 116.57 118.03 3f3v h LYS 442 Ca 0.27 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.52 3f3v h LYS 442 Cb 1.24 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.85 3f3v h LYS 442 CO -0.00 0.00 -1.52 0.66 -1.08 0.00 0.00 179.45 177.50 3f3v h SER 443 N 0.00 0.00 -0.14 0.86 4.64 -1.01 -2.88 113.55 115.02 3f3v h SER 443 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3f3v h SER 443 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 3f3v h SER 443 CO 0.00 0.76 0.07 0.44 -0.87 0.00 0.00 176.83 177.23 3f3v h ASP 444 N 0.00 0.11 -0.73 4.97 3.32 -1.12 -2.35 116.42 120.63 3f3v h ASP 444 Ca -0.21 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.99 3f3v h ASP 444 Cb 1.77 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 41.20 3f3v h ASP 444 CO 0.06 0.09 0.23 0.58 -1.72 0.00 0.00 179.24 178.48 3f3v h VAL 445 N 0.16 0.60 -0.96 -1.35 2.07 -1.09 0.00 116.25 115.67 3f3v h VAL 445 Ca 0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3f3v h VAL 445 Cb 0.00 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 3f3v h VAL 445 CO -0.03 0.06 0.60 -0.25 0.02 0.00 0.00 177.57 177.98 3f3v h TRP 446 N 0.35 1.24 -0.01 1.57 2.91 -1.27 -0.86 115.95 119.87 3f3v h TRP 446 Ca 0.40 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.36 3f3v h TRP 446 Cb 0.65 -0.41 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 3f3v h TRP 446 CO -0.21 0.81 -0.32 0.77 -1.03 0.00 0.00 178.44 178.45 3f3v h SER 447 N 1.31 0.02 -0.78 2.65 0.02 -0.51 -2.10 113.55 114.17 3f3v h SER 447 Ca 0.35 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 3f3v h SER 447 Cb -0.10 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 3f3v h SER 447 CO -0.07 0.34 0.37 0.15 -1.14 0.00 0.00 176.83 176.49 3f3v h PHE 448 N 0.02 1.12 -0.69 3.45 3.57 0.14 0.59 116.94 125.14 3f3v h PHE 448 Ca 0.00 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.50 3f3v h PHE 448 Cb 0.58 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 3f3v h PHE 448 CO 0.00 0.82 0.40 0.78 -2.23 0.00 0.00 178.31 178.08 3f3v h GLY 449 N 1.10 1.02 0.96 2.40 0.00 -0.84 0.25 103.07 107.96 3f3v h GLY 449 Ca 0.27 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 3f3v h GLY 449 CO -0.03 0.18 -0.09 -2.22 0.00 0.00 0.00 176.54 174.38 3f3v h ILE 450 N 0.73 1.28 -0.88 2.60 1.08 -1.25 -2.68 117.51 118.39 3f3v h ILE 450 Ca 0.31 -1.16 0.12 0.00 -0.39 0.00 0.00 64.86 63.74 3f3v h ILE 450 Cb 0.18 1.24 -0.07 0.00 -3.07 0.00 0.00 36.82 35.10 3f3v h ILE 450 CO -0.18 0.39 0.57 0.25 -0.69 0.00 0.00 178.15 178.49 3f3v h LEU 451 N 0.54 0.70 -0.76 1.44 6.46 0.13 -0.51 115.31 123.31 3f3v h LEU 451 Ca 0.10 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 3f3v h LEU 451 Cb 0.60 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.39 3f3v h LEU 451 CO 0.04 0.38 0.47 -0.07 -0.62 0.00 0.00 178.44 178.64 3f3v h LEU 452 N 0.76 0.91 -1.04 2.25 3.38 -0.22 -0.96 115.31 120.38 3f3v h LEU 452 Ca 0.43 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 3f3v h LEU 452 Cb 0.58 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3f3v h LEU 452 CO -0.19 0.70 -0.28 0.71 0.09 0.00 0.00 178.44 179.47 3f3v h THR 453 N 1.04 1.26 -0.34 0.22 1.35 -0.96 -0.19 112.91 115.29 3f3v h THR 453 Ca 0.27 -1.25 -0.02 0.00 -0.55 0.00 0.00 66.41 64.86 3f3v h THR 453 Cb -0.05 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 3f3v h THR 453 CO -0.05 0.39 0.11 -0.33 -0.25 0.00 0.00 175.52 175.38 3f3v h GLU 454 N 0.31 0.48 0.00 4.72 5.08 -0.97 -0.30 114.58 123.89 3f3v h GLU 454 Ca 0.04 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 3f3v h GLU 454 Cb 0.65 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 3f3v h GLU 454 CO 0.05 0.43 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.91 3f3v h LEU 455 N 0.48 0.00 -1.22 1.33 3.38 0.20 0.34 115.31 119.82 3f3v h LEU 455 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3f3v h LEU 455 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3f3v h LEU 455 CO -0.01 0.50 -0.27 0.35 0.09 0.00 0.00 178.44 179.10 3f3v n THR 456 N -3.76 0.00 -0.37 0.22 -2.24 -0.22 -3.73 114.28 104.17 3f3v n THR 456 Ca -0.01 -0.37 0.04 0.00 -2.27 0.00 0.00 64.05 61.45 3f3v n THR 456 Cb 0.55 1.29 0.09 0.00 -2.10 0.00 0.00 70.33 70.16 3f3v n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3f3v n THR 457 N 0.33 1.33 -3.53 4.28 -2.24 -0.18 -4.87 114.28 109.41 3f3v n THR 457 Ca 0.09 -1.36 -0.23 0.00 -2.27 0.00 0.00 64.05 60.29 3f3v n THR 457 Cb 0.44 0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.98 3f3v n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3f3v n LYS 458 N -0.45 -2.74 -0.09 -0.78 4.76 -1.00 -3.47 118.16 114.39 3f3v n LYS 458 Ca 0.08 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 56.18 3f3v n LYS 458 Cb 0.44 -5.06 0.00 0.00 -1.84 0.00 0.00 35.03 28.58 3f3v n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f3v n GLY 459 N -1.47 0.83 3.71 0.72 0.00 0.12 -4.21 105.19 104.89 3f3v n GLY 459 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3f3v n GLY 459 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3v n ARG 460 N -2.00 1.97 -1.81 1.61 5.12 -1.23 -4.94 116.66 115.39 3f3v n ARG 460 Ca 0.00 0.70 -0.42 0.00 -1.93 0.00 0.00 57.85 56.20 3f3v n ARG 460 Cb 0.00 -2.41 -0.02 0.00 -1.16 0.00 0.00 32.46 28.87 3f3v n ARG 460 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3f3v s VAL 461 N -1.20 2.21 0.74 1.55 1.01 -1.26 -4.62 120.40 118.84 3f3v s VAL 461 Ca 0.61 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 3f3v s VAL 461 Cb -0.50 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 32.81 3f3v s VAL 461 CO 0.58 0.02 1.08 -2.16 0.00 0.00 0.00 175.10 174.62 3f3v s PRO 462 N 0.50 2.53 -0.98 2.72 0.04 -1.26 -4.05 135.00 134.50 3f3v s PRO 462 Ca 0.69 0.81 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 3f3v s PRO 462 Cb -0.47 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 3f3v s PRO 462 CO 0.38 -1.35 0.86 0.66 0.04 0.00 0.00 177.00 177.59 3f3v n TYR 463 N -3.28 -2.30 -2.24 0.56 4.02 -1.26 -4.93 117.16 107.74 3f3v n TYR 463 Ca 0.07 0.80 -0.39 0.00 -0.01 0.00 0.00 57.90 58.38 3f3v n TYR 463 Cb 0.55 -4.04 -0.02 0.00 -0.02 0.00 0.00 39.34 35.81 3f3v n TYR 463 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3f3v s PRO 464 N -4.32 4.07 0.00 -0.72 0.04 -1.26 -2.27 135.00 130.55 3f3v s PRO 464 Ca 0.42 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.38 3f3v s PRO 464 Cb -0.05 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.75 3f3v s PRO 464 CO 0.69 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.81 3f3v n GLY 465 N 0.68 2.82 3.93 0.56 0.00 -1.26 -5.02 105.19 106.89 3f3v n GLY 465 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 3f3v n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f3v s MET 466 N -0.09 3.07 0.16 1.61 -1.94 -0.96 -5.10 119.30 116.05 3f3v s MET 466 Ca 0.00 -0.12 0.06 0.00 -1.71 0.00 0.00 55.69 53.93 3f3v s MET 466 Cb 0.00 -2.38 -0.04 0.00 2.01 0.00 0.00 34.83 34.42 3f3v s MET 466 CO 0.00 -0.48 -0.13 0.14 -0.01 0.00 0.00 175.02 174.53 3f3v s VAL 467 N -2.82 1.47 0.18 -6.03 -7.23 -1.26 -4.97 120.40 99.73 3f3v s VAL 467 Ca 0.51 -2.01 -0.22 0.00 -1.81 0.00 0.00 61.98 58.45 3f3v s VAL 467 Cb -0.10 -1.83 0.08 0.00 0.56 0.00 0.00 36.38 35.09 3f3v s VAL 467 CO 0.43 -0.57 1.39 0.59 -0.31 0.00 0.00 175.10 176.63 3f3v n ASN 468 N -0.03 -0.77 0.20 4.85 4.13 -1.26 -0.21 115.26 122.18 3f3v n ASN 468 Ca -0.11 1.58 0.06 0.00 1.68 0.00 0.00 54.58 57.79 3f3v n ASN 468 Cb 0.59 -0.28 0.54 0.00 -1.54 0.00 0.00 39.78 39.09 3f3v n ASN 468 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 3f3v h ARG 469 N 0.00 0.10 0.00 3.52 2.43 -2.00 -1.87 114.38 116.56 3f3v h ARG 469 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3f3v h ARG 469 Cb 0.45 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3f3v h ARG 469 CO -0.87 0.14 -0.37 -0.85 -1.51 0.00 0.00 179.97 176.51 3f3v n GLU 470 N -4.44 0.28 0.02 0.20 0.28 0.71 -2.63 120.64 115.06 3f3v n GLU 470 Ca -0.02 0.14 -0.10 0.00 -0.16 0.00 0.00 57.16 57.01 3f3v n GLU 470 Cb 0.15 -1.73 -0.08 0.00 1.43 0.00 0.00 31.44 31.21 3f3v n GLU 470 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3f3v h VAL 471 N 0.00 0.93 -0.71 3.84 2.07 -0.69 -1.96 116.25 119.73 3f3v h VAL 471 Ca 0.00 -1.29 0.15 0.00 0.82 0.00 0.00 66.70 66.38 3f3v h VAL 471 Cb 0.74 1.61 -0.11 0.00 -1.52 0.00 0.00 31.29 32.01 3f3v h VAL 471 CO 0.00 0.26 0.13 -0.07 0.02 0.00 0.00 177.57 177.91 3f3v h LEU 472 N -0.88 -0.06 -0.10 2.57 4.07 -1.42 -1.19 115.31 118.31 3f3v h LEU 472 Ca -0.02 0.15 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 3f3v h LEU 472 Cb 0.55 0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 3f3v h LEU 472 CO 0.03 -0.06 -0.14 -2.24 -1.08 0.00 0.00 178.44 174.95 3f3v h ASP 473 N 0.23 0.29 -0.00 -0.43 3.04 -1.59 -2.87 116.42 115.09 3f3v h ASP 473 Ca 0.39 -0.52 -0.18 0.00 -3.24 0.00 0.00 57.03 53.48 3f3v h ASP 473 Cb 0.66 -0.08 -0.00 0.00 -1.04 0.00 0.00 39.33 38.87 3f3v h ASP 473 CO -0.52 0.76 -0.62 1.56 -2.04 0.00 0.00 179.24 178.38 3f3v h GLN 474 N -0.16 0.61 -0.66 4.15 4.20 -1.20 -2.45 115.11 119.61 3f3v h GLN 474 Ca 0.01 -0.43 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 3f3v h GLN 474 Cb 0.69 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 3f3v h GLN 474 CO 0.03 1.04 0.39 0.28 -0.67 0.00 0.00 178.83 179.91 3f3v h VAL 475 N 0.45 1.19 -0.14 -0.54 2.07 -1.31 -1.26 116.25 116.72 3f3v h VAL 475 Ca -0.01 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 66.94 3f3v h VAL 475 Cb 1.19 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3f3v h VAL 475 CO 0.12 0.20 -0.54 -0.33 0.02 0.00 0.00 177.57 177.03 3f3v h GLU 476 N 0.91 0.42 0.00 1.57 4.39 -1.31 -0.97 114.58 119.58 3f3v h GLU 476 Ca 0.24 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3f3v h GLU 476 Cb -0.03 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3f3v h GLU 476 CO -0.04 0.85 0.00 0.54 -1.16 0.00 0.00 179.01 179.20 3f3v n ARG 477 N -3.94 0.37 0.00 2.33 1.74 -0.94 -4.91 116.66 111.31 3f3v n ARG 477 Ca -0.03 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3f3v n ARG 477 Cb 0.59 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 3f3v n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3v n GLY 478 N -0.07 0.28 3.67 -0.13 0.00 -0.37 -5.07 105.19 103.50 3f3v n GLY 478 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3f3v n GLY 478 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3f3v n TYR 479 N -1.95 1.89 -3.97 1.61 9.36 -0.51 -4.96 117.16 118.63 3f3v n TYR 479 Ca 0.00 0.55 -0.09 0.00 3.32 0.00 0.00 57.90 61.68 3f3v n TYR 479 Cb 0.00 -2.35 -0.11 0.00 -0.63 0.00 0.00 39.34 36.26 3f3v n TYR 479 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3f3v s ARG 480 N -1.98 0.38 0.33 2.98 1.81 -1.26 -4.34 118.95 116.88 3f3v s ARG 480 Ca 0.59 -0.65 -0.28 0.00 -1.72 0.00 0.00 55.73 53.67 3f3v s ARG 480 Cb -0.56 0.14 -0.13 0.00 -0.45 0.00 0.00 34.95 33.95 3f3v s ARG 480 CO 0.60 -0.07 1.25 -1.33 -0.68 0.00 0.00 175.30 175.06 3f3v n MET 481 N 1.38 2.00 -2.12 3.54 2.81 -1.26 -4.97 117.12 118.49 3f3v n MET 481 Ca -0.23 0.70 -0.27 0.00 -1.81 0.00 0.00 57.70 56.10 3f3v n MET 481 Cb 0.56 -2.25 0.08 0.00 -0.71 0.00 0.00 33.22 30.90 3f3v n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3f3v s PRO 482 N -1.79 2.11 0.05 0.03 0.04 -1.26 -4.97 135.00 129.21 3f3v s PRO 482 Ca 0.56 -0.17 -0.33 0.00 0.04 0.00 0.00 61.00 61.10 3f3v s PRO 482 Cb -0.59 -2.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.72 3f3v s PRO 482 CO 0.62 -1.35 1.77 0.00 0.04 0.00 0.00 177.00 178.07 3f3v s PRO 484 N 2.69 -0.10 -0.02 0.00 0.02 -1.26 -4.92 135.00 131.40 3f3v s PRO 484 Ca 0.86 0.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 3f3v s PRO 484 Cb -0.64 -1.64 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 3f3v s PRO 484 CO 0.44 -3.22 1.21 -2.14 -0.33 0.00 0.00 177.00 172.95 3f3v s PRO 485 N -4.60 4.37 0.00 5.54 0.01 -1.26 -3.18 135.00 135.88 3f3v s PRO 485 Ca 0.67 1.71 0.00 0.00 0.01 0.00 0.00 61.00 63.39 3f3v s PRO 485 Cb -0.23 -3.51 0.00 0.00 0.01 0.00 0.00 34.50 30.77 3f3v s PRO 485 CO 0.62 -0.40 0.00 0.39 0.01 0.00 0.00 177.00 177.61 3f3v n GLU 486 N 4.90 0.00 -3.20 5.54 1.02 -1.26 -4.88 120.64 122.76 3f3v n GLU 486 Ca 0.10 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.85 3f3v n GLU 486 Cb 0.46 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 3f3v n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f3v n PRO 488 N 4.66 2.00 -0.02 0.00 -0.02 -1.26 -4.82 135.00 135.55 3f3v n PRO 488 Ca -0.04 0.71 0.22 0.00 -2.02 0.00 0.00 63.50 62.37 3f3v n PRO 488 Cb 0.50 -2.32 0.71 0.00 -0.02 0.00 0.00 33.50 32.37 3f3v n PRO 488 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3f3v h GLU 489 N 3.53 0.00 -0.04 -0.52 4.57 -1.98 -1.35 114.58 118.79 3f3v h GLU 489 Ca -0.45 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.60 3f3v h GLU 489 Cb 1.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 3f3v h GLU 489 CO 0.70 0.00 -0.58 0.66 -1.18 0.00 0.00 179.01 178.61 3f3v h SER 490 N 0.00 0.13 -0.17 1.04 4.64 -1.97 -0.03 113.55 117.19 3f3v h SER 490 Ca 0.27 -0.07 -0.20 0.00 -0.47 0.00 0.00 61.79 61.32 3f3v h SER 490 Cb 1.13 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3f3v h SER 490 CO -0.00 0.68 -0.68 0.25 -0.87 0.00 0.00 176.83 176.22 3f3v h LEU 491 N 0.09 0.89 -1.80 5.97 5.85 -1.61 -2.49 115.31 122.21 3f3v h LEU 491 Ca -0.00 -0.61 -0.02 0.00 0.84 0.00 0.00 57.88 58.08 3f3v h LEU 491 Cb 1.05 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 3f3v h LEU 491 CO 0.08 1.35 -0.10 -0.74 -0.34 0.00 0.00 178.44 178.69 3f3v h HIS 492 N 0.48 0.00 -0.10 1.25 2.76 -1.38 -0.52 115.15 117.64 3f3v h HIS 492 Ca -0.04 -0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.97 3f3v h HIS 492 Cb 1.30 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.26 3f3v h HIS 492 CO 0.09 0.10 -0.64 0.22 -1.30 0.00 0.00 177.93 176.40 3f3v h ASP 493 N 0.00 0.44 -0.35 3.26 3.58 -0.87 -0.98 116.42 121.50 3f3v h ASP 493 Ca -0.00 -0.26 -0.04 0.00 0.42 0.00 0.00 57.03 57.15 3f3v h ASP 493 Cb 0.18 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 3f3v h ASP 493 CO 0.01 0.97 0.07 0.25 -2.88 0.00 0.00 179.24 177.66 3f3v h LEU 494 N 0.28 0.54 -0.40 2.28 5.85 -0.81 -1.73 115.31 121.31 3f3v h LEU 494 Ca -0.01 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.54 3f3v h LEU 494 Cb 1.19 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 3f3v h LEU 494 CO 0.11 0.65 -0.35 0.24 -0.34 0.00 0.00 178.44 178.75 3f3v h MET 495 N 0.42 -0.26 -0.71 1.25 2.86 -0.96 -2.23 114.93 115.29 3f3v h MET 495 Ca 0.11 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.81 3f3v h MET 495 Cb 0.33 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 3f3v h MET 495 CO 0.00 -0.17 0.47 0.00 1.06 0.00 0.00 176.91 178.27 3f3v h GLN 497 N 0.80 0.69 0.00 0.00 4.20 -1.16 -2.45 115.11 117.19 3f3v h GLN 497 Ca 0.29 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 3f3v h GLN 497 Cb 0.15 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3f3v h GLN 497 CO -0.09 0.46 -0.02 0.00 -0.67 0.00 0.00 178.83 178.51 3f3v n TRP 499 N -3.36 1.16 -1.86 0.00 8.01 -0.86 -3.78 117.44 116.74 3f3v n TRP 499 Ca -0.02 -1.07 -0.41 0.00 -1.31 0.00 0.00 57.50 54.68 3f3v n TRP 499 Cb 0.13 -0.40 -0.01 0.00 -2.01 0.00 0.00 31.31 29.02 3f3v n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3f3v s ARG 500 N -2.94 4.17 0.29 -0.99 0.52 -1.08 -4.91 118.95 114.00 3f3v s ARG 500 Ca 0.44 2.49 0.01 0.00 -0.52 0.00 0.00 55.73 58.15 3f3v s ARG 500 Cb 0.37 -3.03 0.68 0.00 0.52 0.00 0.00 34.95 33.49 3f3v s ARG 500 CO 0.07 -0.53 1.63 -0.22 0.02 0.00 0.00 175.30 176.28 3f3v h LYS 501 N 4.28 0.15 -5.64 3.54 1.63 -1.92 -3.40 116.57 115.20 3f3v h LYS 501 Ca -0.48 -0.01 -0.61 0.00 -0.85 0.00 0.00 60.65 58.70 3f3v h LYS 501 Cb 1.23 -0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 32.71 3f3v h LYS 501 CO 0.74 0.10 0.27 0.34 -3.45 0.00 0.00 179.45 177.45 3f3v s ASP 502 N -5.08 6.57 0.37 4.20 -1.08 -1.26 -4.93 116.67 115.46 3f3v s ASP 502 Ca -0.12 0.50 0.16 0.00 -0.52 0.00 0.00 52.55 52.57 3f3v s ASP 502 Cb 0.26 -2.37 1.04 0.00 -1.46 0.00 0.00 42.92 40.39 3f3v s ASP 502 CO 0.77 -0.57 1.75 -0.65 0.52 0.00 0.00 175.17 176.99 3f3v h PRO 503 N 8.20 0.44 0.00 4.34 0.11 -1.94 -1.07 132.00 142.08 3f3v h PRO 503 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3f3v h PRO 503 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3f3v h PRO 503 CO 0.85 0.29 0.00 0.93 -0.21 0.00 0.00 178.00 179.86 3f3v h GLU 504 N 0.45 0.00 0.00 1.05 4.39 -1.93 -3.01 114.58 115.53 3f3v h GLU 504 Ca 0.62 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.32 3f3v h GLU 504 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 3f3v h GLU 504 CO -0.37 0.00 -0.28 0.39 -1.16 0.00 0.00 179.01 177.60 3f3v n GLU 505 N -2.59 0.24 -1.86 2.33 -0.58 -0.40 -4.82 120.64 112.95 3f3v n GLU 505 Ca 0.04 0.14 -0.41 0.00 -0.42 0.00 0.00 57.16 56.50 3f3v n GLU 505 Cb 0.40 -1.72 -0.01 0.00 -0.57 0.00 0.00 31.44 29.55 3f3v n GLU 505 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3f3v s ARG 506 N -3.11 4.16 0.76 3.49 3.00 -1.14 -4.97 118.95 121.14 3f3v s ARG 506 Ca 0.09 2.50 -0.12 0.00 0.00 0.00 0.00 55.73 58.20 3f3v s ARG 506 Cb 0.14 -3.00 0.06 0.00 0.00 0.00 0.00 34.95 32.14 3f3v s ARG 506 CO 0.65 -0.48 1.11 -2.14 0.00 0.00 0.00 175.30 174.43 3f3v s PRO 507 N -1.73 2.20 0.81 3.54 0.02 -1.26 -5.04 135.00 133.55 3f3v s PRO 507 Ca 0.54 1.30 -0.12 0.00 0.02 0.00 0.00 61.00 62.74 3f3v s PRO 507 Cb -0.45 -1.88 0.08 0.00 0.02 0.00 0.00 34.50 32.26 3f3v s PRO 507 CO 0.58 -1.70 1.13 0.95 -0.33 0.00 0.00 177.00 177.63 3f3v s THR 508 N -2.70 2.63 0.35 0.99 -4.23 -1.26 -4.92 115.64 106.50 3f3v s THR 508 Ca 0.64 0.20 0.08 0.00 -1.18 0.00 0.00 61.69 61.43 3f3v s THR 508 Cb -0.19 -3.06 0.12 0.00 1.34 0.00 0.00 72.50 70.71 3f3v s THR 508 CO 0.53 -0.27 1.84 -0.26 -0.54 0.00 0.00 174.62 175.92 3f3v h PHE 509 N -1.10 0.28 -0.93 3.99 0.04 -1.92 -1.98 116.94 115.31 3f3v h PHE 509 Ca -0.47 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.24 3f3v h PHE 509 Cb 1.30 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 39.33 3f3v h PHE 509 CO 0.39 0.46 0.54 1.49 -0.60 0.00 0.00 178.31 180.59 3f3v h GLU 510 N 0.24 1.28 0.85 1.51 4.81 -1.92 0.36 114.58 121.70 3f3v h GLU 510 Ca 0.04 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 3f3v h GLU 510 Cb 0.52 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.65 3f3v h GLU 510 CO 0.03 0.91 -0.41 -0.92 -0.73 0.00 0.00 179.01 177.90 3f3v h TYR 511 N 1.29 -1.06 -0.93 0.92 3.20 -1.84 -2.42 116.97 116.13 3f3v h TYR 511 Ca 0.33 -0.03 0.27 0.00 3.14 0.00 0.00 58.73 62.44 3f3v h TYR 511 Cb -0.02 0.35 -0.14 0.00 1.54 0.00 0.00 36.73 38.46 3f3v h TYR 511 CO 0.01 -0.65 0.38 -0.07 -1.64 0.00 0.00 178.16 176.18 3f3v h LEU 512 N -1.27 0.23 0.18 2.82 3.38 -1.10 0.35 115.31 119.90 3f3v h LEU 512 Ca -0.12 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3f3v h LEU 512 Cb 0.88 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3f3v h LEU 512 CO 0.19 -0.13 -0.09 -0.61 0.09 0.00 0.00 178.44 177.89 3f3v h GLN 513 N 0.28 -0.24 -0.54 1.13 4.15 -0.31 -2.36 115.11 117.22 3f3v h GLN 513 Ca 0.62 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 60.00 3f3v h GLN 513 Cb 1.32 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.04 3f3v h GLN 513 CO -0.63 0.08 0.09 0.00 -1.93 0.00 0.00 178.83 176.44 3f3v h ALA 514 N 0.16 0.71 -0.92 3.38 0.00 -0.22 -1.42 119.26 120.95 3f3v h ALA 514 Ca -0.03 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.66 3f3v h ALA 514 Cb 0.43 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 3f3v h ALA 514 CO 0.04 0.45 0.61 0.35 0.00 0.00 0.00 179.25 180.70 3f3v h PHE 515 N 0.78 1.14 0.09 0.00 3.04 -0.49 -1.98 116.94 119.51 3f3v h PHE 515 Ca 0.16 0.03 -0.27 0.00 3.98 0.00 0.00 57.97 61.87 3f3v h PHE 515 Cb 0.40 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 3f3v h PHE 515 CO 0.03 0.70 -1.32 -0.07 -2.02 0.00 0.00 178.31 175.63 3f3v h LEU 516 N 1.21 0.29 -1.18 0.59 3.38 -0.76 -2.07 115.31 116.78 3f3v h LEU 516 Ca 0.35 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3f3v h LEU 516 Cb -0.08 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3f3v h LEU 516 CO -0.09 1.28 0.20 -0.33 0.09 0.00 0.00 178.44 179.59 3f3v h GLU 517 N 0.05 0.77 -0.21 1.13 5.08 -1.12 -2.83 114.58 117.46 3f3v h GLU 517 Ca -0.15 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3f3v h GLU 517 Cb 1.94 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.06 3f3v h GLU 517 CO 0.17 0.65 0.00 -0.25 -1.00 0.00 0.00 179.01 178.57 3f3v n ASP 518 N -4.33 2.92 -0.12 1.42 8.00 -0.76 -4.63 116.55 119.04 3f3v n ASP 518 Ca 0.04 -1.92 -0.04 0.00 0.71 0.00 0.00 54.79 53.58 3f3v n ASP 518 Cb 0.17 -0.13 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 3f3v n ASP 518 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3f3v h TYR 519 N 4.09 -0.08 0.00 1.24 3.20 -1.11 -0.40 116.97 123.91 3f3v h TYR 519 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3f3v h TYR 519 Cb 0.89 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.26 3f3v h TYR 519 CO 0.13 -0.11 0.00 1.19 -1.64 0.00 0.00 178.16 177.72 3f3v n PHE 520 N -5.24 0.74 -0.12 -3.82 3.01 -1.26 -0.78 117.46 109.99 3f3v n PHE 520 Ca 0.03 0.23 -0.25 0.00 1.01 0.00 0.00 57.45 58.47 3f3v n PHE 520 Cb 0.22 -0.88 -0.09 0.00 -0.01 0.00 0.00 39.48 38.72 3f3v n PHE 520 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3f3v n THR 521 N -2.12 1.52 0.07 4.37 -1.04 -0.84 -3.07 114.28 113.17 3f3v n THR 521 Ca 0.05 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.05 61.79 3f3v n THR 521 Cb 0.37 -1.98 -0.08 0.00 -1.82 0.00 0.00 70.33 66.81 3f3v n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3f3v h SER 522 N -1.00 0.00 0.00 8.00 0.02 -1.14 -3.37 113.55 116.06 3f3v h SER 522 Ca -0.53 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 3f3v h SER 522 Cb 1.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.98 3f3v h SER 522 CO -0.32 0.84 -1.06 0.41 -1.14 0.00 0.00 176.83 175.57 3f3v n THR 523 N -3.25 0.05 -2.88 -2.27 -1.04 -0.45 -4.83 114.28 99.62 3f3v n THR 523 Ca -0.02 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 3f3v n THR 523 Cb 0.90 -1.50 -0.02 0.00 -1.82 0.00 0.00 70.33 67.88 3f3v n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3f3v n GLU 524 N -3.04 3.92 0.21 -2.82 4.71 0.04 -4.80 120.64 118.86 3f3v n GLU 524 Ca -0.02 -4.79 0.12 0.00 -0.01 0.00 0.00 57.16 52.46 3f3v n GLU 524 Cb 0.51 -2.32 0.71 0.00 -1.01 0.00 0.00 31.44 29.34 3f3v n GLU 524 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 3f3v h PRO 525 N 3.49 0.00 -0.04 3.49 0.13 -1.70 -2.66 132.00 134.71 3f3v h PRO 525 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 3f3v h PRO 525 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 3f3v h PRO 525 CO 0.94 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.71 3f3v n GLN 526 N -4.33 1.69 -1.65 0.86 0.00 -1.26 -4.99 117.38 107.70 3f3v n GLN 526 Ca -0.00 -1.01 -0.45 0.00 0.00 0.00 0.00 57.00 55.53 3f3v n GLN 526 Cb 0.21 -1.47 -0.02 0.00 0.00 0.00 0.00 30.24 28.96 3f3v n GLN 526 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 3f3v n TYR 527 N 0.23 1.92 -3.87 2.61 9.36 -1.00 -5.01 117.16 121.40 3f3v n TYR 527 Ca 0.18 0.53 -0.27 0.00 3.32 0.00 0.00 57.90 61.66 3f3v n TYR 527 Cb 0.36 -2.40 -0.17 0.00 -0.63 0.00 0.00 39.34 36.51 3f3v n TYR 527 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3f3v s GLN 528 N -0.81 1.32 0.24 2.98 2.00 -1.26 -5.13 119.66 118.99 3f3v s GLN 528 Ca 0.65 -0.36 -0.32 0.00 -2.00 0.00 0.00 55.36 53.34 3f3v s GLN 528 Cb -0.67 -1.77 -0.13 0.00 0.80 0.00 0.00 33.01 31.24 3f3v s GLN 528 CO 0.54 -0.38 1.53 -0.35 -0.50 0.00 0.00 175.29 176.13 3f3v n PRO 529 N 4.94 2.33 -1.72 1.67 -0.04 -1.26 -5.01 135.00 135.91 3f3v n PRO 529 Ca -0.11 0.83 -0.01 0.00 -0.04 0.00 0.00 63.50 64.17 3f3v n PRO 529 Cb 0.49 -2.57 -0.00 0.00 -0.04 0.00 0.00 33.50 31.38 3f3v n PRO 529 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f3v n GLY 530 N 2.62 3.33 0.13 0.55 0.00 0.16 -5.05 105.19 106.93 3f3v n GLY 530 Ca 0.12 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 3f3v n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f3v h GLU 531 N 0.00 0.36 0.00 1.61 4.39 -2.00 -3.37 114.58 115.57 3f3v h GLU 531 Ca -0.02 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 3f3v h GLU 531 Cb 0.05 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3f3v h GLU 531 CO 0.02 0.27 -1.46 0.09 -1.16 0.00 0.00 179.01 176.78 3f3v n ASN 532 N -4.88 3.19 0.00 1.42 3.02 -1.26 -5.09 115.26 111.66 3f3v n ASN 532 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 3f3v n ASN 532 Cb 0.04 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 3f3v n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82