#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6d h SER 268 N 0.00 -0.60 -2.84 4.39 4.64 -2.06 -3.45 113.55 113.63 2k6d h SER 268 Ca 0.00 -0.06 -0.45 0.00 -0.47 0.00 0.00 61.79 60.81 2k6d h SER 268 Cb 0.00 0.16 0.04 0.00 -0.31 0.00 0.00 62.40 62.29 2k6d h SER 268 CO 0.00 -0.27 -0.02 -0.54 -0.87 0.00 0.00 176.83 175.12 2k6d s LYS 269 N -5.01 2.84 -0.10 4.77 3.01 -1.26 -5.09 119.74 118.90 2k6d s LYS 269 Ca -0.15 -0.51 -0.00 0.00 -1.01 0.00 0.00 55.97 54.30 2k6d s LYS 269 Cb 0.02 -2.48 -0.03 0.00 -1.01 0.00 0.00 37.83 34.34 2k6d s LYS 269 CO 0.52 -0.52 -0.08 -0.51 0.51 0.00 0.00 175.35 175.28 2k6d s ASP 270 N -4.31 4.51 -0.13 2.83 1.01 -1.26 -5.07 116.67 114.25 2k6d s ASP 270 Ca 0.52 -0.12 -0.03 0.00 0.71 0.00 0.00 52.55 53.63 2k6d s ASP 270 Cb -0.10 -1.36 -0.03 0.00 1.01 0.00 0.00 42.92 42.43 2k6d s ASP 270 CO 0.39 0.28 -0.00 -0.31 0.21 0.00 0.00 175.17 175.74 2k6d s TYR 271 N -0.31 3.12 -0.03 4.23 2.02 -1.26 -4.09 117.35 121.02 2k6d s TYR 271 Ca 0.04 -0.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.76 2k6d s TYR 271 Cb -0.13 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 2k6d s TYR 271 CO 0.02 0.23 -0.12 0.00 -1.57 0.00 0.00 175.55 174.11 2k6d s LYS 273 N 0.15 4.12 -0.34 0.00 2.20 -1.23 -4.44 119.74 120.20 2k6d s LYS 273 Ca -0.04 0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.87 2k6d s LYS 273 Cb -0.10 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2k6d s LYS 273 CO 0.01 0.46 0.23 0.08 -0.36 0.00 0.00 175.35 175.77 2k6d s VAL 274 N -0.34 5.13 0.09 4.02 1.01 -1.26 -2.79 120.40 126.26 2k6d s VAL 274 Ca 0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 2k6d s VAL 274 Cb -0.16 -3.66 -0.26 0.00 0.00 0.00 0.00 36.38 32.30 2k6d s VAL 274 CO 0.12 -0.03 1.18 0.16 0.00 0.00 0.00 175.10 176.53 2k6d h ILE 275 N 5.55 1.50 -3.63 2.22 3.07 -1.89 -3.38 117.51 120.95 2k6d h ILE 275 Ca -0.31 -2.98 -0.73 0.00 1.55 0.00 0.00 64.86 62.40 2k6d h ILE 275 Cb 1.15 2.85 -0.32 0.00 -0.27 0.00 0.00 36.82 40.23 2k6d h ILE 275 CO 0.64 0.87 -0.21 -0.36 -1.05 0.00 0.00 178.15 178.04 2k6d s PHE 276 N -2.77 3.52 0.32 0.16 0.40 -0.34 -4.98 117.98 114.31 2k6d s PHE 276 Ca -0.04 -2.46 -0.28 0.00 -0.60 0.00 0.00 56.93 53.55 2k6d s PHE 276 Cb 0.08 -3.41 -0.09 0.00 0.51 0.00 0.00 43.02 40.10 2k6d s PHE 276 CO 0.88 -0.89 1.15 -1.25 0.70 0.00 0.00 175.22 175.80 2k6d s PRO 277 N 0.04 4.43 0.00 0.24 0.04 -1.26 -4.81 135.00 133.67 2k6d s PRO 277 Ca 0.17 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2k6d s PRO 277 Cb -0.17 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2k6d s PRO 277 CO -0.05 0.00 0.00 0.98 0.04 0.00 0.00 177.00 177.97 2k6d n TYR 278 N 0.78 0.00 -3.59 0.56 4.19 -1.24 -4.93 117.16 112.93 2k6d n TYR 278 Ca 0.01 0.00 -0.16 0.00 3.31 0.00 0.00 57.90 61.06 2k6d n TYR 278 Cb 0.45 0.00 -0.07 0.00 0.49 0.00 0.00 39.34 40.21 2k6d n TYR 278 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 2k6d s GLU 279 N 3.81 0.92 -0.43 2.98 2.12 -1.26 -4.81 118.70 122.03 2k6d s GLU 279 Ca 0.00 0.66 -0.11 0.00 0.36 0.00 0.00 54.97 55.88 2k6d s GLU 279 Cb 0.00 0.44 -0.11 0.00 0.26 0.00 0.00 34.13 34.72 2k6d s GLU 279 CO 0.00 -0.20 1.11 0.00 -0.54 0.00 0.00 175.26 175.63 2k6d n ALA 280 N 1.93 0.22 -0.00 6.30 0.00 -1.26 -4.78 120.51 122.92 2k6d n ALA 280 Ca -0.16 -0.18 -0.22 0.00 0.00 0.00 0.00 53.44 52.88 2k6d n ALA 280 Cb 0.56 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 2k6d n ALA 280 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2k6d h GLN 281 N 5.09 0.24 -4.07 0.00 4.20 -1.92 -3.50 115.11 115.16 2k6d h GLN 281 Ca -0.01 -0.40 -0.25 0.00 0.06 0.00 0.00 58.65 58.05 2k6d h GLN 281 Cb 0.55 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.40 2k6d h GLN 281 CO 0.63 1.19 -0.19 1.21 -0.67 0.00 0.00 178.83 181.00 2k6d s ASN 282 N -7.05 0.77 0.04 1.46 3.84 -1.26 -5.04 114.94 107.70 2k6d s ASN 282 Ca -0.22 -1.42 -0.01 0.00 0.21 0.00 0.00 52.86 51.42 2k6d s ASN 282 Cb 0.06 0.65 -0.27 0.00 -0.55 0.00 0.00 41.25 41.14 2k6d s ASN 282 CO 0.75 -1.27 1.01 -0.78 -2.79 0.00 0.00 177.10 174.02 2k6d h ASP 283 N 2.14 0.33 0.43 -4.21 3.58 -2.02 -3.26 116.42 113.41 2k6d h ASP 283 Ca -0.28 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 56.76 2k6d h ASP 283 Cb 1.24 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2k6d h ASP 283 CO 0.39 1.33 -0.11 0.47 -2.88 0.00 0.00 179.24 178.44 2k6d n ASP 284 N -3.45 0.40 -4.84 2.28 8.00 -1.26 -4.82 116.55 112.85 2k6d n ASP 284 Ca -0.11 -0.45 -0.32 0.00 0.71 0.00 0.00 54.79 54.62 2k6d n ASP 284 Cb 1.02 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.96 2k6d n ASP 284 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2k6d s GLU 285 N -2.54 3.20 0.00 -1.24 2.02 -1.23 -3.94 118.70 114.97 2k6d s GLU 285 Ca 0.27 -0.48 -0.24 0.00 0.02 0.00 0.00 54.97 54.54 2k6d s GLU 285 Cb 0.20 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 2k6d s GLU 285 CO 0.49 0.63 0.73 -1.17 0.02 0.00 0.00 175.26 175.96 2k6d s LEU 286 N -2.09 4.40 -0.22 1.80 2.96 -1.24 -4.68 118.68 119.61 2k6d s LEU 286 Ca 0.28 1.34 -0.14 0.00 -0.22 0.00 0.00 54.13 55.39 2k6d s LEU 286 Cb -0.12 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 2k6d s LEU 286 CO 0.20 -0.02 0.30 -0.89 -1.32 0.00 0.00 176.35 174.62 2k6d s THR 287 N 0.21 5.26 0.00 3.68 2.01 -1.26 -4.84 115.64 120.70 2k6d s THR 287 Ca 0.38 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.91 2k6d s THR 287 Cb -0.19 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 2k6d s THR 287 CO 0.21 0.28 -0.15 0.27 -0.69 0.00 0.00 174.62 174.53 2k6d s ILE 288 N 1.30 1.22 0.31 1.82 -4.36 -1.26 -4.90 121.20 115.33 2k6d s ILE 288 Ca 0.14 -0.76 0.10 0.00 -0.26 0.00 0.00 60.65 59.88 2k6d s ILE 288 Cb -0.14 -1.04 -0.06 0.00 1.25 0.00 0.00 42.46 42.47 2k6d s ILE 288 CO 0.07 0.27 -0.11 -0.54 0.24 0.00 0.00 174.94 174.87 2k6d s LYS 289 N -0.56 1.86 0.31 0.37 -0.14 -1.26 -3.60 119.74 116.71 2k6d s LYS 289 Ca 0.05 -1.80 -0.28 0.00 -1.36 0.00 0.00 55.97 52.58 2k6d s LYS 289 Cb -0.06 -1.81 -0.09 0.00 -1.68 0.00 0.00 37.83 34.18 2k6d s LYS 289 CO -0.00 0.23 1.07 -1.83 -0.76 0.00 0.00 175.35 174.06 2k6d s GLU 290 N -3.60 4.54 0.00 1.68 -1.05 -1.26 -3.27 118.70 115.74 2k6d s GLU 290 Ca 0.32 1.70 0.00 0.00 -0.15 0.00 0.00 54.97 56.83 2k6d s GLU 290 Cb -0.01 -3.03 0.00 0.00 -0.44 0.00 0.00 34.13 30.64 2k6d s GLU 290 CO 0.17 0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.94 2k6d n GLY 291 N 1.01 1.02 3.19 -3.83 0.00 -1.26 -5.06 105.19 100.25 2k6d n GLY 291 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2k6d n GLY 291 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k6d s ASP 292 N -2.17 1.75 -0.12 1.61 1.01 -1.20 -5.11 116.67 112.44 2k6d s ASP 292 Ca 0.00 -0.69 -0.02 0.00 0.71 0.00 0.00 52.55 52.55 2k6d s ASP 292 Cb 0.00 -0.05 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 2k6d s ASP 292 CO 0.00 -0.11 -0.05 -0.63 0.21 0.00 0.00 175.17 174.59 2k6d s ILE 293 N -1.65 3.83 -0.05 0.77 -1.09 -1.26 -4.38 121.20 117.37 2k6d s ILE 293 Ca 0.02 -0.40 0.05 0.00 -2.23 0.00 0.00 60.65 58.09 2k6d s ILE 293 Cb -0.08 -2.64 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 2k6d s ILE 293 CO 0.02 0.54 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.37 2k6d s VAL 294 N -0.12 1.76 -0.12 2.92 1.01 -1.26 -5.01 120.40 119.58 2k6d s VAL 294 Ca 0.02 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2k6d s VAL 294 Cb -0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2k6d s VAL 294 CO 0.03 0.50 0.75 0.28 0.00 0.00 0.00 175.10 176.65 2k6d s THR 295 N -0.02 4.97 -0.29 3.92 -1.32 -1.26 -4.52 115.64 117.11 2k6d s THR 295 Ca -0.05 1.50 -0.29 0.00 -1.21 0.00 0.00 61.69 61.65 2k6d s THR 295 Cb -0.13 -4.08 -0.01 0.00 -1.51 0.00 0.00 72.50 66.77 2k6d s THR 295 CO 0.03 0.14 1.52 -0.22 -2.21 0.00 0.00 174.62 173.89 2k6d s LEU 296 N 1.49 3.77 -0.07 9.08 2.96 -1.26 -3.82 118.68 130.84 2k6d s LEU 296 Ca 0.37 1.32 -0.23 0.00 -0.22 0.00 0.00 54.13 55.37 2k6d s LEU 296 Cb -0.17 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.80 2k6d s LEU 296 CO 0.15 -1.31 0.90 0.40 -1.32 0.00 0.00 176.35 175.17 2k6d h ILE 297 N 6.26 1.19 -2.68 6.68 2.04 -1.92 -3.46 117.51 125.61 2k6d h ILE 297 Ca -0.31 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.00 2k6d h ILE 297 Cb 1.13 2.06 -0.20 0.00 -0.74 0.00 0.00 36.82 39.07 2k6d h ILE 297 CO 1.03 0.33 -0.12 0.21 0.00 0.00 0.00 178.15 179.60 2k6d s ASN 298 N -5.73 -0.36 0.69 1.72 3.84 -1.26 -5.12 114.94 108.72 2k6d s ASN 298 Ca -0.14 0.35 -0.11 0.00 0.21 0.00 0.00 52.86 53.17 2k6d s ASN 298 Cb -0.00 0.44 0.01 0.00 -0.55 0.00 0.00 41.25 41.14 2k6d s ASN 298 CO 0.56 -0.47 1.08 -0.75 -2.79 0.00 0.00 177.10 174.72 2k6d s LYS 299 N -1.15 2.97 0.65 0.43 2.20 -1.26 -4.02 119.74 119.56 2k6d s LYS 299 Ca -0.12 0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 55.94 2k6d s LYS 299 Cb -0.03 -2.04 0.06 0.00 -1.51 0.00 0.00 37.83 34.31 2k6d s LYS 299 CO 0.06 -0.95 0.93 0.34 -0.36 0.00 0.00 175.35 175.36 2k6d s ASP 300 N -4.33 4.88 0.00 1.43 2.15 -1.26 -4.95 116.67 114.59 2k6d s ASP 300 Ca 0.57 0.16 0.00 0.00 0.43 0.00 0.00 52.55 53.71 2k6d s ASP 300 Cb -0.11 -0.85 0.00 0.00 -0.30 0.00 0.00 42.92 41.66 2k6d s ASP 300 CO 0.52 -1.49 0.00 0.00 -0.17 0.00 0.00 175.17 174.03 2k6d h ILE 302 N 0.00 1.12 -1.56 0.00 1.08 -2.00 -3.45 117.51 112.70 2k6d h ILE 302 Ca 0.00 -1.83 -0.64 0.00 -0.39 0.00 0.00 64.86 62.00 2k6d h ILE 302 Cb 0.00 2.10 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 2k6d h ILE 302 CO 0.00 0.38 1.32 -0.90 -0.69 0.00 0.00 178.15 178.26 2k6d n ASP 303 N -4.68 2.75 -4.56 1.72 5.75 -1.26 -4.90 116.55 111.38 2k6d n ASP 303 Ca -0.06 0.55 -0.43 0.00 -0.01 0.00 0.00 54.79 54.84 2k6d n ASP 303 Cb 0.30 -1.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.01 2k6d n ASP 303 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2k6d s VAL 304 N 6.48 4.20 0.00 2.12 1.01 -1.26 -3.94 120.40 129.01 2k6d s VAL 304 Ca 1.03 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.67 2k6d s VAL 304 Cb -0.71 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.04 2k6d s VAL 304 CO 0.48 -1.20 0.00 0.61 0.00 0.00 0.00 175.10 174.99 2k6d n GLY 305 N 5.06 0.00 3.38 4.51 0.00 -1.26 -4.95 105.19 111.94 2k6d n GLY 305 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2k6d n GLY 305 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k6d s TRP 306 N 0.00 2.04 0.11 1.61 0.52 -1.25 -1.34 118.94 120.63 2k6d s TRP 306 Ca 0.00 -0.42 -0.12 0.00 0.02 0.00 0.00 56.10 55.58 2k6d s TRP 306 Cb 0.00 -0.99 0.04 0.00 -1.15 0.00 0.00 33.47 31.38 2k6d s TRP 306 CO 0.00 0.45 0.59 0.91 0.02 0.00 0.00 176.95 178.92 2k6d n TRP 307 N 0.08 -1.06 -3.84 -1.98 8.01 -1.17 -4.39 117.44 113.11 2k6d n TRP 307 Ca -0.11 -0.75 -0.12 0.00 -1.31 0.00 0.00 57.50 55.21 2k6d n TRP 307 Cb 0.57 0.37 -0.12 0.00 -2.01 0.00 0.00 31.31 30.12 2k6d n TRP 307 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2k6d s GLU 308 N -2.03 0.27 0.24 -0.99 2.02 -1.26 -2.68 118.70 114.27 2k6d s GLU 308 Ca 0.13 0.03 -0.14 0.00 0.02 0.00 0.00 54.97 55.01 2k6d s GLU 308 Cb -0.02 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.34 2k6d s GLU 308 CO 0.03 -0.05 0.49 0.20 0.02 0.00 0.00 175.26 175.96 2k6d s GLY 309 N -0.37 0.39 -0.14 -1.39 0.00 -1.16 -3.21 107.32 101.45 2k6d s GLY 309 Ca -0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.92 2k6d s GLY 309 CO 0.01 -0.54 -0.11 1.85 0.00 0.00 0.00 173.10 174.30 2k6d s GLU 310 N -3.99 3.45 -0.04 2.90 2.12 -1.25 -3.39 118.70 118.50 2k6d s GLU 310 Ca 0.19 -0.65 -0.03 0.00 0.36 0.00 0.00 54.97 54.85 2k6d s GLU 310 Cb -0.01 -2.70 0.02 0.00 0.26 0.00 0.00 34.13 31.70 2k6d s GLU 310 CO 0.07 0.21 0.10 -1.17 -0.54 0.00 0.00 175.26 173.93 2k6d s LEU 311 N 0.38 1.27 -1.46 2.70 2.96 -1.04 -4.34 118.68 119.15 2k6d s LEU 311 Ca -0.09 0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2k6d s LEU 311 Cb -0.15 0.29 0.04 0.00 0.50 0.00 0.00 46.19 46.87 2k6d s LEU 311 CO 0.05 -0.08 0.84 0.59 -1.32 0.00 0.00 176.35 176.42 2k6d n ASN 312 N 3.55 -5.40 -2.03 3.68 3.02 -1.26 -1.18 115.26 115.63 2k6d n ASN 312 Ca -0.19 -0.51 -0.15 0.00 -0.03 0.00 0.00 54.58 53.71 2k6d n ASN 312 Cb 0.56 -4.33 0.02 0.00 -0.61 0.00 0.00 39.78 35.42 2k6d n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k6d n GLY 313 N -1.63 -0.10 3.24 7.41 0.00 -1.26 -5.00 105.19 107.84 2k6d n GLY 313 Ca -0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2k6d n GLY 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6d s ARG 314 N -5.27 1.03 -0.09 1.61 1.81 -0.32 -5.14 118.95 112.58 2k6d s ARG 314 Ca 0.19 -1.44 0.01 0.00 -1.72 0.00 0.00 55.73 52.77 2k6d s ARG 314 Cb -0.09 -0.53 0.02 0.00 -0.45 0.00 0.00 34.95 33.90 2k6d s ARG 314 CO 0.24 0.04 -0.10 1.03 -0.68 0.00 0.00 175.30 175.84 2k6d s ARG 315 N -3.77 1.59 0.10 3.54 0.52 -1.26 -2.51 118.95 117.16 2k6d s ARG 315 Ca 0.16 -0.32 -0.26 0.00 -0.52 0.00 0.00 55.73 54.80 2k6d s ARG 315 Cb 0.03 -1.49 0.08 0.00 0.52 0.00 0.00 34.95 34.09 2k6d s ARG 315 CO -0.00 -0.13 0.83 0.20 0.02 0.00 0.00 175.30 176.22 2k6d s GLY 316 N 1.22 -0.40 0.11 -3.53 0.00 -1.22 -4.62 107.32 98.89 2k6d s GLY 316 Ca -0.04 0.52 -0.01 0.00 0.00 0.00 0.00 44.72 45.19 2k6d s GLY 316 CO -0.03 0.16 0.30 -1.34 0.00 0.00 0.00 173.10 172.19 2k6d s VAL 317 N -3.38 5.29 -0.00 1.40 -7.23 -1.25 -2.98 120.40 112.23 2k6d s VAL 317 Ca 0.07 -0.27 -0.19 0.00 -1.81 0.00 0.00 61.98 59.77 2k6d s VAL 317 Cb -0.02 -3.65 0.04 0.00 0.56 0.00 0.00 36.38 33.31 2k6d s VAL 317 CO -0.05 0.04 0.42 0.72 -0.31 0.00 0.00 175.10 175.92 2k6d s PHE 318 N -1.63 -0.30 -0.06 2.82 -0.12 -1.09 -3.64 117.98 113.96 2k6d s PHE 318 Ca 0.37 0.43 -0.30 0.00 -0.05 0.00 0.00 56.93 57.38 2k6d s PHE 318 Cb -0.12 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.42 2k6d s PHE 318 CO 0.27 -0.49 1.47 -1.25 -0.05 0.00 0.00 175.22 175.17 2k6d s PRO 319 N -1.65 4.23 0.00 1.99 0.04 -1.25 -3.02 135.00 135.34 2k6d s PRO 319 Ca -0.11 1.99 0.29 0.00 0.04 0.00 0.00 61.00 63.21 2k6d s PRO 319 Cb -0.03 -3.77 1.41 0.00 0.04 0.00 0.00 34.50 32.15 2k6d s PRO 319 CO 0.03 -0.71 1.98 -0.25 0.04 0.00 0.00 177.00 178.09 2k6d n ASP 320 N 6.33 0.00 -0.30 6.66 8.00 -0.45 -3.22 116.55 133.58 2k6d n ASP 320 Ca 0.15 -0.04 -0.05 0.00 0.71 0.00 0.00 54.79 55.56 2k6d n ASP 320 Cb 0.43 -0.31 0.07 0.00 -0.02 0.00 0.00 41.12 41.29 2k6d n ASP 320 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2k6d h ASN 321 N 0.00 1.04 0.00 -2.24 -0.26 -1.90 -1.54 115.58 110.69 2k6d h ASN 321 Ca 0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 2k6d h ASN 321 Cb 0.30 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 2k6d h ASN 321 CO 0.00 0.87 0.00 0.49 -1.06 0.00 0.00 177.43 177.73 2k6d n PHE 322 N -4.37 0.00 -4.19 1.19 3.01 -1.20 -4.61 117.46 107.29 2k6d n PHE 322 Ca 0.08 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.39 2k6d n PHE 322 Cb 0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.48 2k6d n PHE 322 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2k6d s VAL 323 N -2.00 1.03 0.33 -4.37 -7.23 -0.58 -1.20 120.40 106.38 2k6d s VAL 323 Ca 0.06 -1.68 0.09 0.00 -1.81 0.00 0.00 61.98 58.64 2k6d s VAL 323 Cb 0.03 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.49 2k6d s VAL 323 CO 0.05 -0.55 -0.02 -0.54 -0.31 0.00 0.00 175.10 173.73 2k6d s LYS 324 N -2.84 2.03 -0.07 4.82 3.01 -1.12 -4.93 119.74 120.64 2k6d s LYS 324 Ca 0.07 -1.74 -0.15 0.00 -1.01 0.00 0.00 55.97 53.13 2k6d s LYS 324 Cb -0.03 -1.91 -0.05 0.00 -1.01 0.00 0.00 37.83 34.83 2k6d s LYS 324 CO 0.01 0.18 0.40 -0.51 0.51 0.00 0.00 175.35 175.93 2k6d s LEU 325 N -3.68 4.37 -0.13 3.17 1.43 -1.26 -3.58 118.68 119.00 2k6d s LEU 325 Ca 0.34 0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 54.07 2k6d s LEU 325 Cb -0.01 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2k6d s LEU 325 CO 0.19 0.19 0.50 -0.76 0.23 0.00 0.00 176.35 176.70 2k6d s LEU 326 N -0.28 4.26 0.35 1.79 1.02 -1.26 -4.96 118.68 119.60 2k6d s LEU 326 Ca 0.23 0.82 0.06 0.00 0.02 0.00 0.00 54.13 55.26 2k6d s LEU 326 Cb -0.15 -2.73 0.66 0.00 0.02 0.00 0.00 46.19 43.98 2k6d s LEU 326 CO 0.10 -0.04 1.89 -0.65 0.02 0.00 0.00 176.35 177.68 2k6d h PRO 327 N 6.84 0.46 -0.01 1.29 0.11 -1.96 -3.50 132.00 135.23 2k6d h PRO 327 Ca -0.40 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2k6d h PRO 327 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2k6d h PRO 327 CO 0.75 0.50 0.00 -0.35 -0.21 0.00 0.00 178.00 178.70