#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cby s ILE 265 N 0.00 2.78 0.00 -1.44 -1.09 -1.26 0.04 121.20 120.23 3cby s ILE 265 Ca 0.00 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 3cby s ILE 265 Cb 0.00 -2.13 -0.00 0.00 -1.58 0.00 0.00 42.46 38.74 3cby s ILE 265 CO 0.00 0.42 -0.02 0.27 -1.23 0.00 0.00 174.94 174.38 3cby s ILE 266 N -0.85 0.11 -0.09 2.92 -4.36 -0.37 -4.95 121.20 113.61 3cby s ILE 266 Ca 0.13 -0.12 0.01 0.00 -0.26 0.00 0.00 60.65 60.41 3cby s ILE 266 Cb -0.10 -0.12 -0.02 0.00 1.25 0.00 0.00 42.46 43.47 3cby s ILE 266 CO 0.04 -0.01 -0.11 -0.89 0.24 0.00 0.00 174.94 174.21 3cby s THR 267 N -0.13 3.33 -0.07 8.37 2.01 -1.26 -1.23 115.64 126.65 3cby s THR 267 Ca -0.01 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.41 3cby s THR 267 Cb -0.01 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 70.14 3cby s THR 267 CO -0.00 0.56 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.70 3cby s VAL 268 N -0.29 1.02 -0.25 3.82 1.01 0.21 -5.00 120.40 120.91 3cby s VAL 268 Ca 0.03 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 3cby s VAL 268 Cb -0.13 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 3cby s VAL 268 CO 0.03 0.34 0.24 -0.89 0.00 0.00 0.00 175.10 174.81 3cby s THR 269 N 0.95 5.29 0.20 3.92 2.01 -1.26 -1.19 115.64 125.57 3cby s THR 269 Ca -0.09 0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.09 3cby s THR 269 Cb -0.15 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.72 3cby s THR 269 CO 0.00 0.27 0.57 -0.76 -0.69 0.00 0.00 174.62 174.01 3cby s LEU 270 N 1.51 4.24 -1.18 4.42 1.43 0.02 -4.99 118.68 124.13 3cby s LEU 270 Ca 0.10 1.04 -0.16 0.00 -1.03 0.00 0.00 54.13 54.08 3cby s LEU 270 Cb -0.15 -3.54 0.13 0.00 0.03 0.00 0.00 46.19 42.67 3cby s LEU 270 CO 0.08 -0.01 1.47 0.21 0.23 0.00 0.00 176.35 178.33 3cby s ASN 271 N -2.05 6.92 0.00 2.29 3.84 -1.26 -4.38 114.94 120.30 3cby s ASN 271 Ca 0.44 -2.65 0.22 0.00 0.21 0.00 0.00 52.86 51.08 3cby s ASN 271 Cb -0.13 -2.45 1.08 0.00 -0.55 0.00 0.00 41.25 39.20 3cby s ASN 271 CO 0.20 -0.93 1.72 0.23 -2.79 0.00 0.00 177.10 175.53 3cby n MET 272 N 6.61 1.33 -0.09 0.43 2.81 -1.26 -1.29 117.12 125.67 3cby n MET 272 Ca 0.38 -0.50 -0.14 0.00 -1.81 0.00 0.00 57.70 55.63 3cby n MET 272 Cb 0.45 -1.38 -0.08 0.00 -0.71 0.00 0.00 33.22 31.50 3cby n MET 272 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3cby h GLU 273 N 1.05 0.00 -0.10 0.03 5.08 -1.93 -3.41 114.58 115.30 3cby h GLU 273 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3cby h GLU 273 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3cby h GLU 273 CO 0.00 0.68 0.00 -0.22 -1.00 0.00 0.00 179.01 178.47 3cby h LYS 274 N -1.00 0.18 -6.11 2.33 3.64 -1.98 -3.42 116.57 110.21 3cby h LYS 274 Ca -0.17 -0.06 -0.58 0.00 -1.27 0.00 0.00 60.65 58.57 3cby h LYS 274 Cb 0.94 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 3cby h LYS 274 CO -0.10 0.43 -0.37 0.71 -2.27 0.00 0.00 179.45 177.85 3cby s TYR 275 N -4.97 3.49 -0.06 1.91 1.51 -0.41 -5.00 117.35 113.82 3cby s TYR 275 Ca -0.14 0.41 0.01 0.00 -1.01 0.00 0.00 57.07 56.33 3cby s TYR 275 Cb 0.05 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 40.01 3cby s TYR 275 CO 0.70 0.46 0.71 0.09 -1.11 0.00 0.00 175.55 176.41 3cby n ASN 276 N -0.06 1.44 -3.52 2.29 5.03 -1.26 -4.08 115.26 115.10 3cby n ASN 276 Ca -0.04 -1.41 -0.16 0.00 0.87 0.00 0.00 54.58 53.85 3cby n ASN 276 Cb 0.52 -0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.22 3cby n ASN 276 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3cby s PHE 277 N -0.42 -0.56 0.05 3.10 -0.12 -1.26 -5.07 117.98 113.69 3cby s PHE 277 Ca 0.01 0.79 -0.18 0.00 -0.05 0.00 0.00 56.93 57.50 3cby s PHE 277 Cb 0.00 0.41 -0.14 0.00 -0.63 0.00 0.00 43.02 42.66 3cby s PHE 277 CO 0.01 -0.65 1.31 -0.07 -0.05 0.00 0.00 175.22 175.76 3cby h LEU 278 N 2.80 0.53 -2.14 -1.99 3.38 -1.95 0.13 115.31 116.06 3cby h LEU 278 Ca -0.29 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.05 3cby h LEU 278 Cb 1.19 -0.15 0.05 0.00 0.09 0.00 0.00 40.66 41.84 3cby h LEU 278 CO 0.39 0.98 -0.22 0.61 0.09 0.00 0.00 178.44 180.29 3cby n GLY 279 N 0.39 0.24 3.00 0.83 0.00 -1.26 -1.95 105.19 106.44 3cby n GLY 279 Ca -0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 3cby n GLY 279 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3cby s ILE 280 N -3.10 0.41 0.26 -0.61 -4.36 -1.26 -0.43 121.20 112.10 3cby s ILE 280 Ca 0.03 -0.67 0.06 0.00 -0.26 0.00 0.00 60.65 59.81 3cby s ILE 280 Cb -0.00 -0.43 -0.03 0.00 1.25 0.00 0.00 42.46 43.24 3cby s ILE 280 CO 0.21 -0.19 0.33 -0.94 0.24 0.00 0.00 174.94 174.59 3cby s SER 281 N -0.92 6.03 -0.02 4.36 1.04 -0.55 -4.97 113.70 118.66 3cby s SER 281 Ca -0.06 -0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.36 3cby s SER 281 Cb -0.06 -1.64 -0.01 0.00 0.10 0.00 0.00 66.02 64.41 3cby s SER 281 CO 0.00 -0.11 -0.19 -0.63 0.98 0.00 0.00 173.24 173.29 3cby s ILE 282 N -2.06 1.50 -0.10 -1.02 -1.09 -1.26 -0.90 121.20 116.27 3cby s ILE 282 Ca 0.35 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 3cby s ILE 282 Cb -0.09 -1.25 -0.00 0.00 -1.58 0.00 0.00 42.46 39.54 3cby s ILE 282 CO 0.28 0.43 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.51 3cby s VAL 283 N -0.32 2.26 -0.08 2.92 1.01 -0.19 -4.83 120.40 121.17 3cby s VAL 283 Ca 0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 3cby s VAL 283 Cb -0.08 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 3cby s VAL 283 CO 0.00 0.55 0.24 -0.83 0.00 0.00 0.00 175.10 175.07 3cby s GLY 284 N 0.28 2.27 -0.02 4.51 0.00 -1.26 -0.42 107.32 112.68 3cby s GLY 284 Ca -0.16 -0.48 0.07 0.00 0.00 0.00 0.00 44.72 44.16 3cby s GLY 284 CO 0.08 -0.12 -0.24 1.20 0.00 0.00 0.00 173.10 174.01 3cby s GLN 285 N -0.89 2.01 0.21 2.90 -0.21 -0.50 -5.02 119.66 118.16 3cby s GLN 285 Ca 0.18 -0.88 -0.12 0.00 0.02 0.00 0.00 55.36 54.56 3cby s GLN 285 Cb -0.14 -1.93 -0.00 0.00 1.00 0.00 0.00 33.01 31.94 3cby s GLN 285 CO 0.07 0.52 0.42 -1.54 -2.12 0.00 0.00 175.29 172.64 3cby s SER 286 N -0.56 -0.07 -0.10 5.90 1.04 -1.26 -0.26 113.70 118.40 3cby s SER 286 Ca 0.09 -0.86 -0.19 0.00 0.48 0.00 0.00 55.95 55.47 3cby s SER 286 Cb -0.10 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 3cby s SER 286 CO -0.01 -1.04 0.52 -1.81 0.98 0.00 0.00 173.24 171.87 3cby s ASP 291 N -2.99 6.76 -0.23 7.02 1.11 -1.26 -5.11 116.67 121.98 3cby s ASP 291 Ca 0.19 0.90 -0.16 0.00 0.18 0.00 0.00 52.55 53.66 3cby s ASP 291 Cb 0.01 -2.31 -0.17 0.00 1.07 0.00 0.00 42.92 41.52 3cby s ASP 291 CO 0.05 0.01 -0.01 0.61 1.18 0.00 0.00 175.17 177.01 3cby n GLY 292 N 3.11 -0.65 0.00 0.21 0.00 0.65 -5.01 105.19 103.49 3cby n GLY 292 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3cby n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cby n GLY 293 N 1.45 -2.85 3.60 -0.02 0.00 -1.00 -5.00 105.19 101.37 3cby n GLY 293 Ca -0.41 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 3cby n GLY 293 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3cby s ILE 294 N -2.03 3.70 0.09 -0.61 -4.36 -1.26 -1.41 121.20 115.32 3cby s ILE 294 Ca 0.00 -0.72 0.05 0.00 -0.26 0.00 0.00 60.65 59.72 3cby s ILE 294 Cb 0.00 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 41.08 3cby s ILE 294 CO 0.00 0.42 -0.12 -0.31 0.24 0.00 0.00 174.94 175.17 3cby s TYR 295 N -0.98 1.15 -0.04 1.37 1.51 0.44 -0.76 117.35 120.03 3cby s TYR 295 Ca 0.17 -0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 55.39 3cby s TYR 295 Cb -0.11 -0.63 -0.05 0.00 -0.11 0.00 0.00 41.96 41.06 3cby s TYR 295 CO 0.07 0.04 1.46 0.42 -1.11 0.00 0.00 175.55 176.43 3cby s ILE 296 N -1.79 3.75 -0.12 2.71 -1.09 0.27 -1.02 121.20 123.91 3cby s ILE 296 Ca 0.01 1.04 -0.09 0.00 -2.23 0.00 0.00 60.65 59.39 3cby s ILE 296 Cb -0.07 -3.67 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 3cby s ILE 296 CO 0.02 -0.04 -0.17 0.61 -1.23 0.00 0.00 174.94 174.12 3cby n GLY 297 N 3.79 -0.82 3.19 6.18 0.00 -0.08 -0.17 105.19 117.28 3cby n GLY 297 Ca 0.15 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 3cby n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cby s SER 298 N -5.34 1.67 -0.09 1.61 0.01 -1.26 -4.63 113.70 105.67 3cby s SER 298 Ca -0.14 -0.74 0.03 0.00 1.31 0.00 0.00 55.95 56.41 3cby s SER 298 Cb 0.02 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.22 3cby s SER 298 CO 0.20 -0.17 -0.18 -0.63 0.41 0.00 0.00 173.24 172.87 3cby s ILE 299 N -1.94 1.66 -0.18 1.44 1.01 -1.26 -1.48 121.20 120.46 3cby s ILE 299 Ca 0.04 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 3cby s ILE 299 Cb -0.06 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 3cby s ILE 299 CO 0.02 0.47 0.78 -0.32 0.00 0.00 0.00 174.94 175.88 3cby s MET 300 N 0.60 4.27 0.36 2.79 -2.45 0.43 -5.01 119.30 120.30 3cby s MET 300 Ca -0.14 0.91 -0.28 0.00 -1.25 0.00 0.00 55.69 54.92 3cby s MET 300 Cb -0.17 -3.57 -0.11 0.00 1.25 0.00 0.00 34.83 32.23 3cby s MET 300 CO 0.04 -0.30 1.51 1.17 1.05 0.00 0.00 175.02 178.50 3cby n LYS 301 N 5.17 2.69 0.00 4.11 4.81 -1.26 -2.38 118.16 131.29 3cby n LYS 301 Ca 0.03 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 3cby n LYS 301 Cb 0.49 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.85 3cby n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cby n GLY 302 N 0.84 2.00 3.97 3.14 0.00 -1.26 -5.07 105.19 108.82 3cby n GLY 302 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 3cby n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cby s GLY 303 N -2.54 1.77 0.30 -0.02 0.00 -1.00 -4.91 107.32 100.92 3cby s GLY 303 Ca 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.26 3cby s GLY 303 CO 0.00 -0.99 1.76 0.00 0.00 0.00 0.00 173.10 173.87 3cby h ALA 304 N -0.52 1.18 -0.18 3.20 0.00 -0.60 -1.97 119.26 120.37 3cby h ALA 304 Ca -0.39 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.07 3cby h ALA 304 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3cby h ALA 304 CO 0.45 0.52 -0.43 0.28 0.00 0.00 0.00 179.25 180.07 3cby h VAL 305 N 0.42 1.33 -0.86 0.00 2.07 -1.63 -2.35 116.25 115.22 3cby h VAL 305 Ca 0.07 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 3cby h VAL 305 Cb 0.59 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 3cby h VAL 305 CO 0.04 0.52 0.43 0.00 0.02 0.00 0.00 177.57 178.58 3cby h ALA 306 N 0.58 1.14 -0.95 1.67 0.00 -1.74 -2.24 119.26 117.71 3cby h ALA 306 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3cby h ALA 306 Cb 1.04 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3cby h ALA 306 CO 0.09 0.66 0.59 0.00 0.00 0.00 0.00 179.25 180.59 3cby h ALA 307 N 1.25 1.25 -0.14 0.00 0.00 -1.21 -2.99 119.26 117.42 3cby h ALA 307 Ca 0.30 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3cby h ALA 307 Cb 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3cby h ALA 307 CO -0.04 0.66 -0.28 0.22 0.00 0.00 0.00 179.25 179.81 3cby h ASP 308 N 1.30 0.49 0.00 0.00 3.58 -1.08 -3.48 116.42 117.22 3cby h ASP 308 Ca 0.34 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 57.24 3cby h ASP 308 Cb -0.08 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.83 3cby h ASP 308 CO -0.07 0.95 0.00 0.61 -2.88 0.00 0.00 179.24 177.86 3cby n GLY 309 N 0.43 1.29 0.13 -0.78 0.00 -0.87 -4.90 105.19 100.48 3cby n GLY 309 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.03 3cby n GLY 309 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cby h ARG 310 N 3.16 0.00 -5.87 1.61 3.08 -1.90 -3.45 114.38 111.01 3cby h ARG 310 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3cby h ARG 310 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 3cby h ARG 310 CO 0.00 0.11 -0.31 0.42 -1.07 0.00 0.00 179.97 179.13 3cby s ILE 311 N -3.20 5.21 0.15 2.04 1.01 -1.26 -5.08 121.20 120.07 3cby s ILE 311 Ca 0.00 0.60 0.05 0.00 0.00 0.00 0.00 60.65 61.30 3cby s ILE 311 Cb 0.09 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3cby s ILE 311 CO 0.78 0.59 -0.11 -1.61 0.00 0.00 0.00 174.94 174.58 3cby s GLU 312 N -1.08 1.10 0.25 2.79 2.02 -1.26 -4.93 118.70 117.59 3cby s GLU 312 Ca 0.21 -1.44 -0.31 0.00 0.02 0.00 0.00 54.97 53.45 3cby s GLU 312 Cb -0.15 -0.75 -0.14 0.00 0.10 0.00 0.00 34.13 33.20 3cby s GLU 312 CO 0.10 0.11 1.30 -2.30 0.02 0.00 0.00 175.26 174.49 3cby n PRO 313 N -0.12 1.83 0.00 0.39 -0.02 -1.26 -1.81 135.00 134.00 3cby n PRO 313 Ca -0.11 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3cby n PRO 313 Cb 0.60 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3cby n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cby n GLY 314 N 1.81 1.34 3.77 -1.23 0.00 0.76 -4.60 105.19 107.03 3cby n GLY 314 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3cby n GLY 314 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cby s ASP 315 N -2.44 6.33 -0.16 1.61 1.01 -0.75 -4.30 116.67 117.97 3cby s ASP 315 Ca 0.00 2.51 -0.16 0.00 0.71 0.00 0.00 52.55 55.61 3cby s ASP 315 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3cby s ASP 315 CO 0.00 -0.82 0.40 -0.32 0.21 0.00 0.00 175.17 174.63 3cby s MET 316 N -2.33 4.26 -0.17 8.23 1.75 -0.64 -0.57 119.30 129.84 3cby s MET 316 Ca 0.58 0.26 -0.27 0.00 -1.25 0.00 0.00 55.69 55.02 3cby s MET 316 Cb -0.34 -3.46 -0.01 0.00 2.84 0.00 0.00 34.83 33.85 3cby s MET 316 CO 0.44 0.12 0.89 -1.17 -0.65 0.00 0.00 175.02 174.65 3cby s LEU 317 N 0.80 4.17 -0.23 4.11 2.96 0.06 -0.76 118.68 129.79 3cby s LEU 317 Ca 0.21 1.26 0.06 0.00 -0.22 0.00 0.00 54.13 55.43 3cby s LEU 317 Cb -0.14 -3.33 -0.18 0.00 0.50 0.00 0.00 46.19 43.03 3cby s LEU 317 CO 0.07 -0.46 -0.15 0.18 -1.32 0.00 0.00 176.35 174.68 3cby n LEU 318 N 5.41 2.24 -3.63 -0.68 4.77 0.17 -4.61 117.00 120.67 3cby n LEU 318 Ca 0.06 -0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 3cby n LEU 318 Cb 0.48 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 3cby n LEU 318 CO 0.49 0.80 0.38 -1.58 -1.33 0.00 0.00 177.39 176.15 3cby s GLN 319 N -2.48 0.82 -0.10 3.23 0.74 -1.10 -0.42 119.66 120.35 3cby s GLN 319 Ca -0.27 0.84 0.01 0.00 0.05 0.00 0.00 55.36 55.99 3cby s GLN 319 Cb 0.08 0.40 0.02 0.00 1.10 0.00 0.00 33.01 34.60 3cby s GLN 319 CO 0.62 -0.12 -0.12 0.54 -0.55 0.00 0.00 175.29 175.66 3cby s VAL 320 N 0.14 1.24 0.00 1.34 0.11 -0.16 -1.11 120.40 121.96 3cby s VAL 320 Ca -0.02 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 3cby s VAL 320 Cb -0.04 -1.17 0.00 0.00 -1.53 0.00 0.00 36.38 33.64 3cby s VAL 320 CO 0.02 0.39 0.00 0.59 -3.33 0.00 0.00 175.10 172.77 3cby n ASN 321 N 4.38 0.00 -0.92 3.54 3.02 -0.07 -0.66 115.26 124.56 3cby n ASN 321 Ca -0.18 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.45 3cby n ASN 321 Cb 0.51 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.90 3cby n ASN 321 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3cby n ASP 322 N 4.35 2.65 -4.34 6.41 8.00 -1.26 -4.82 116.55 127.54 3cby n ASP 322 Ca 0.00 -2.01 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 3cby n ASP 322 Cb 0.00 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 40.67 3cby n ASP 322 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3cby s MET 323 N -1.36 2.78 -0.19 -1.24 -1.94 0.17 -5.06 119.30 112.45 3cby s MET 323 Ca 0.33 -1.28 -0.14 0.00 -1.71 0.00 0.00 55.69 52.89 3cby s MET 323 Cb 0.17 -3.85 -0.04 0.00 2.01 0.00 0.00 34.83 33.12 3cby s MET 323 CO 0.22 -0.87 0.29 1.21 -0.01 0.00 0.00 175.02 175.87 3cby s ASN 324 N 1.99 6.36 0.00 3.03 3.84 -1.26 -0.99 114.94 127.91 3cby s ASN 324 Ca 0.03 0.41 0.26 0.00 0.21 0.00 0.00 52.86 53.77 3cby s ASN 324 Cb -0.22 -2.18 0.68 0.00 -0.55 0.00 0.00 41.25 38.99 3cby s ASN 324 CO 0.05 0.03 1.52 0.49 -2.79 0.00 0.00 177.10 176.40 3cby n PHE 325 N 4.05 0.00 0.27 0.43 0.99 0.44 -4.43 117.46 119.21 3cby n PHE 325 Ca -0.11 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.47 3cby n PHE 325 Cb 0.52 -0.10 0.76 0.00 -1.00 0.00 0.00 39.48 39.66 3cby n PHE 325 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3cby h GLU 326 N 1.39 0.00 -0.00 -1.08 5.08 -1.90 -2.20 114.58 115.87 3cby h GLU 326 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cby h GLU 326 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 3cby h GLU 326 CO 0.00 0.10 -0.29 0.09 -1.00 0.00 0.00 179.01 177.91 3cby n ASN 327 N -3.61 1.99 -4.50 1.42 3.02 -1.26 -5.01 115.26 107.30 3cby n ASN 327 Ca -0.02 -3.56 -0.24 0.00 -0.03 0.00 0.00 54.58 50.73 3cby n ASN 327 Cb 0.22 -0.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 3cby n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cby s MET 328 N -3.09 1.77 0.74 3.52 0.23 -0.83 -5.12 119.30 116.52 3cby s MET 328 Ca 0.36 -1.73 -0.13 0.00 -1.03 0.00 0.00 55.69 53.15 3cby s MET 328 Cb 0.33 -1.82 0.04 0.00 -1.53 0.00 0.00 34.83 31.86 3cby s MET 328 CO -0.03 0.32 1.13 -1.54 -2.03 0.00 0.00 175.02 172.88 3cby s SER 329 N -3.54 4.43 0.19 -1.18 1.04 -1.26 -4.82 113.70 108.56 3cby s SER 329 Ca 0.30 2.07 -0.12 0.00 0.48 0.00 0.00 55.95 58.68 3cby s SER 329 Cb -0.05 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.68 3cby s SER 329 CO 0.16 -2.09 1.81 0.78 0.98 0.00 0.00 173.24 174.88 3cby h ASN 330 N -0.60 0.51 -0.62 7.02 2.35 -1.93 -0.35 115.58 121.95 3cby h ASN 330 Ca -0.46 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.27 3cby h ASN 330 Cb 1.26 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 3cby h ASN 330 CO 0.51 0.35 0.23 0.44 -1.65 0.00 0.00 177.43 177.30 3cby h ASP 331 N 0.64 0.86 -0.62 5.81 3.32 -1.99 -1.55 116.42 122.88 3cby h ASP 331 Ca 0.25 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 3cby h ASP 331 Cb 0.10 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 3cby h ASP 331 CO -0.14 0.81 0.28 0.44 -1.72 0.00 0.00 179.24 178.91 3cby h ASP 332 N 0.86 0.83 -0.30 6.45 3.32 -1.86 -1.90 116.42 123.82 3cby h ASP 332 Ca 0.20 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3cby h ASP 332 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3cby h ASP 332 CO -0.01 0.74 0.17 0.00 -1.72 0.00 0.00 179.24 178.42 3cby h ALA 333 N 1.12 0.37 -0.48 3.45 0.00 -0.66 -0.99 119.26 122.08 3cby h ALA 333 Ca 0.21 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3cby h ALA 333 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3cby h ALA 333 CO -0.02 -0.20 -0.18 0.28 0.00 0.00 0.00 179.25 179.13 3cby h VAL 334 N 0.36 1.27 -0.27 0.00 2.07 -1.23 -0.04 116.25 118.41 3cby h VAL 334 Ca 0.12 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.34 3cby h VAL 334 Cb 0.00 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3cby h VAL 334 CO -0.06 0.46 0.05 -0.09 0.02 0.00 0.00 177.57 177.95 3cby h ARG 335 N 0.82 0.14 -0.51 1.57 2.43 -1.08 -0.63 114.38 117.12 3cby h ARG 335 Ca 0.12 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 3cby h ARG 335 Cb 0.74 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 3cby h ARG 335 CO 0.06 0.10 -0.16 0.28 -1.51 0.00 0.00 179.97 178.73 3cby h VAL 336 N 0.15 1.27 -0.26 0.20 2.07 -1.03 -2.46 116.25 116.19 3cby h VAL 336 Ca 0.12 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.33 3cby h VAL 336 Cb 0.13 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3cby h VAL 336 CO -0.17 0.46 0.14 0.25 0.02 0.00 0.00 177.57 178.28 3cby h LEU 337 N 0.88 0.21 -0.53 2.57 5.85 -0.71 -1.16 115.31 122.43 3cby h LEU 337 Ca 0.13 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3cby h LEU 337 Cb 0.74 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 3cby h LEU 337 CO 0.06 0.16 0.32 0.03 -0.34 0.00 0.00 178.44 178.66 3cby h ARG 338 N 0.29 0.61 -0.58 1.25 3.08 -1.01 -0.89 114.38 117.13 3cby h ARG 338 Ca 0.11 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.16 3cby h ARG 338 Cb 0.02 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 3cby h ARG 338 CO -0.06 0.40 0.33 -0.44 -1.07 0.00 0.00 179.97 179.13 3cby h ASP 339 N 0.63 0.51 -0.33 7.04 3.32 -1.09 -2.58 116.42 123.92 3cby h ASP 339 Ca 0.22 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 3cby h ASP 339 Cb 0.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3cby h ASP 339 CO -0.10 0.35 -0.12 0.40 -1.72 0.00 0.00 179.24 178.05 3cby h ILE 340 N 0.64 1.29 0.00 0.35 2.04 -0.78 -3.05 117.51 118.00 3cby h ILE 340 Ca 0.24 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3cby h ILE 340 Cb 0.09 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3cby h ILE 340 CO -0.13 0.39 0.00 -0.37 0.00 0.00 0.00 178.15 178.04 3cby h VAL 341 N 0.43 0.00 -0.57 1.67 -1.51 -1.01 -2.64 116.25 112.63 3cby h VAL 341 Ca 0.08 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 3cby h VAL 341 Cb 0.64 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 3cby h VAL 341 CO 0.04 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.79 3cby n HIS 342 N -2.44 1.85 -4.27 5.19 8.25 -0.99 -4.78 115.22 118.03 3cby n HIS 342 Ca 0.03 -0.66 -0.34 0.00 -0.26 0.00 0.00 57.72 56.49 3cby n HIS 342 Cb 0.30 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 30.86 3cby n HIS 342 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3cby s LYS 343 N -2.46 3.70 0.63 -0.41 1.02 -1.00 -5.07 119.74 116.16 3cby s LYS 343 Ca 0.51 -0.50 -0.17 0.00 0.02 0.00 0.00 55.97 55.83 3cby s LYS 343 Cb 0.38 -2.99 -0.06 0.00 -0.52 0.00 0.00 37.83 34.64 3cby s LYS 343 CO 0.18 0.19 0.64 -0.35 -0.92 0.00 0.00 175.35 175.09 3cby n PRO 344 N 3.71 0.52 0.00 -1.68 -0.04 -1.26 -4.86 135.00 131.38 3cby n PRO 344 Ca -0.17 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3cby n PRO 344 Cb 0.52 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 3cby n PRO 344 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3cby n GLY 345 N 1.61 0.92 3.78 0.55 0.00 -1.26 -5.10 105.19 105.69 3cby n GLY 345 Ca 0.12 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 3cby n GLY 345 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cby s PRO 346 N -0.99 3.55 -0.09 1.61 0.04 -1.26 -4.85 135.00 133.01 3cby s PRO 346 Ca 0.00 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 3cby s PRO 346 Cb 0.00 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.50 3cby s PRO 346 CO 0.00 -0.67 -0.04 0.42 0.04 0.00 0.00 177.00 176.75 3cby s ILE 347 N -1.83 0.69 -0.18 0.56 -1.09 -1.26 -4.99 121.20 113.11 3cby s ILE 347 Ca 0.70 -0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 59.02 3cby s ILE 347 Cb -0.21 -0.78 -0.01 0.00 -1.58 0.00 0.00 42.46 39.88 3cby s ILE 347 CO 0.25 0.31 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.48 3cby s VAL 348 N 1.79 3.08 -0.08 2.92 1.01 -1.26 -0.80 120.40 127.06 3cby s VAL 348 Ca 0.04 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.44 3cby s VAL 348 Cb -0.12 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3cby s VAL 348 CO -0.06 0.48 -0.17 -0.76 0.00 0.00 0.00 175.10 174.59 3cby s LEU 349 N 1.04 2.56 -0.12 3.92 1.43 -0.33 -0.89 118.68 126.28 3cby s LEU 349 Ca -0.00 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3cby s LEU 349 Cb -0.15 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.54 3cby s LEU 349 CO -0.01 0.25 -0.21 -0.89 0.23 0.00 0.00 176.35 175.72 3cby s THR 350 N -0.17 2.30 0.23 5.49 2.01 -0.27 -0.62 115.64 124.62 3cby s THR 350 Ca -0.01 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.14 3cby s THR 350 Cb -0.14 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 3cby s THR 350 CO 0.03 0.54 -0.11 0.68 -0.69 0.00 0.00 174.62 175.08 3cby s VAL 351 N 0.54 1.69 -0.19 3.82 -7.23 -0.37 -0.66 120.40 118.01 3cby s VAL 351 Ca -0.13 -2.18 -0.09 0.00 -1.81 0.00 0.00 61.98 57.77 3cby s VAL 351 Cb -0.17 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 3cby s VAL 351 CO 0.04 -0.49 0.12 0.00 -0.31 0.00 0.00 175.10 174.47 3cby s ALA 352 N -3.00 3.68 -1.24 1.32 0.00 0.06 -1.23 121.76 121.35 3cby s ALA 352 Ca 0.25 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.35 3cby s ALA 352 Cb 0.01 -2.10 0.10 0.00 0.00 0.00 0.00 23.12 21.12 3cby s ALA 352 CO 0.09 0.23 1.61 0.15 0.00 0.00 0.00 175.76 177.84 3cby s LYS 353 N 0.15 3.97 -0.23 0.00 -0.14 0.11 -1.61 119.74 121.98 3cby s LYS 353 Ca 0.08 -2.08 -0.05 0.00 -1.36 0.00 0.00 55.97 52.56 3cby s LYS 353 Cb -0.11 -5.37 -0.01 0.00 -1.68 0.00 0.00 37.83 30.65 3cby s LYS 353 CO -0.01 -2.10 -0.01 -1.54 -0.76 0.00 0.00 175.35 170.93 3cby s SER 354 N 3.88 4.56 -1.03 2.83 1.04 -1.26 -4.89 113.70 118.83 3cby s SER 354 Ca 0.49 -0.33 -0.08 0.00 0.48 0.00 0.00 55.95 56.52 3cby s SER 354 Cb 0.01 -1.79 0.08 0.00 0.10 0.00 0.00 66.02 64.42 3cby s SER 354 CO 0.04 -0.02 0.19 0.61 0.98 0.00 0.00 173.24 175.04 3cby n GLY 357 N 4.80 -0.16 2.85 7.32 0.00 -1.26 -4.61 105.19 114.13 3cby n GLY 357 Ca -0.18 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 3cby n GLY 357 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3cby s TRP 358 N -3.02 1.18 -0.12 1.61 -0.11 -1.26 -5.12 118.94 112.09 3cby s TRP 358 Ca 0.27 -0.54 0.03 0.00 1.22 0.00 0.00 56.10 57.08 3cby s TRP 358 Cb -0.16 -1.07 0.01 0.00 -1.50 0.00 0.00 33.47 30.75 3cby s TRP 358 CO 0.60 -0.45 -0.20 0.21 -4.62 0.00 0.00 176.95 172.49 3cby s LYS 359 N 1.81 2.74 -0.31 5.86 2.20 -1.26 -4.72 119.74 126.06 3cby s LYS 359 Ca 0.05 -0.76 -0.19 0.00 -0.36 0.00 0.00 55.97 54.71 3cby s LYS 359 Cb -0.13 -2.21 -0.01 0.00 -1.51 0.00 0.00 37.83 33.97 3cby s LYS 359 CO -0.07 0.01 0.59 0.34 -0.36 0.00 0.00 175.35 175.85 3cby s ASP 360 N 0.77 6.45 0.00 1.43 2.15 -1.26 -4.93 116.67 121.28 3cby s ASP 360 Ca -0.09 0.35 0.26 0.00 0.43 0.00 0.00 52.55 53.49 3cby s ASP 360 Cb -0.16 -2.31 0.57 0.00 -0.30 0.00 0.00 42.92 40.73 3cby s ASP 360 CO 0.00 -0.45 1.46 -1.22 -0.17 0.00 0.00 175.17 174.79 3cby n TYR 361 N 5.80 0.00 -4.36 -5.34 4.02 -1.26 -5.07 117.16 110.94 3cby n TYR 361 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3cby n TYR 361 Cb 0.49 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 3cby n TYR 361 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3cby n GLY 362 N 1.33 -1.21 3.73 2.72 0.00 -1.26 -4.77 105.19 105.73 3cby n GLY 362 Ca 0.13 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3cby n GLY 362 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cby s TRP 363 N 0.00 2.98 0.36 1.61 0.23 -1.26 -4.90 118.94 117.96 3cby s TRP 363 Ca 0.00 0.76 0.21 0.00 -2.03 0.00 0.00 56.10 55.04 3cby s TRP 363 Cb 0.00 -3.94 1.11 0.00 0.03 0.00 0.00 33.47 30.67 3cby s TRP 363 CO 0.00 -3.28 1.95 0.97 0.96 0.00 0.00 176.95 177.55 3cby h ILE 364 N 3.73 0.82 -0.22 2.03 6.09 -2.02 -3.08 117.51 124.86 3cby h ILE 364 Ca -0.44 -0.87 -0.48 0.00 -1.37 0.00 0.00 64.86 61.70 3cby h ILE 364 Cb 1.21 1.52 -0.04 0.00 0.47 0.00 0.00 36.82 39.98 3cby h ILE 364 CO 0.85 0.22 1.74 0.47 -3.07 0.00 0.00 178.15 178.36 3cby n ASP 365 N -3.78 7.12 -4.08 2.19 8.00 -1.26 -4.81 116.55 119.92 3cby n ASP 365 Ca -0.02 -2.65 -0.09 0.00 0.71 0.00 0.00 54.79 52.74 3cby n ASP 365 Cb 0.32 -1.45 -0.09 0.00 -0.02 0.00 0.00 41.12 39.88 3cby n ASP 365 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3cby s GLY 366 N 1.75 0.73 0.00 0.44 0.00 -1.17 -5.24 107.32 103.83 3cby s GLY 366 Ca 0.66 -1.25 0.31 0.00 0.00 0.00 0.00 44.72 44.44 3cby s GLY 366 CO -0.06 -1.21 2.06 0.28 0.00 0.00 0.00 173.10 174.17