#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 -2.83 4.39 4.64 -2.07 -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 0.00 176.83 175.13 2k6d s LYS 269 N -5.01 2.83 -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 0.00 175.35 175.27 2k6d s ASP 270 N -4.31 4.49 -0.13 2.83 1.01 -1.26 -4.98 116.67 114.32 2k6d s ASP 270 Ca 0.53 -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 42.44 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 -0.46 117.35 124.65 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 0.22 -0.12 0.00 -1.57 0.00 0.00 175.55 174.10 2k6d s LYS 273 N 0.14 4.12 -0.33 0.00 2.20 -1.26 -2.46 119.74 122.15 2k6d s LYS 273 Ca -0.04 0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.88 2k6d s LYS 273 Cb -0.10 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2k6d s LYS 273 CO 0.01 0.46 0.22 0.08 -0.36 0.00 0.00 175.35 175.76 2k6d s VAL 274 N -0.34 5.15 -0.89 4.02 1.01 -1.08 -3.99 120.40 124.29 2k6d s VAL 274 Ca 0.24 -0.21 0.15 0.00 0.00 0.00 0.00 61.98 62.17 2k6d s VAL 274 Cb -0.16 -3.62 0.70 0.00 0.00 0.00 0.00 36.38 33.30 2k6d s VAL 274 CO 0.12 0.04 1.59 2.30 0.00 0.00 0.00 175.10 179.15 2k6d n ILE 275 N 5.08 1.97 -4.09 2.22 -0.00 -1.26 -3.01 119.36 120.27 2k6d n ILE 275 Ca -0.13 -1.15 -0.14 0.00 -0.00 0.00 0.00 62.75 61.33 2k6d n ILE 275 Cb 0.50 -0.04 -0.13 0.00 -0.00 0.00 0.00 39.64 39.96 2k6d n ILE 275 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2k6d s PHE 276 N -2.09 0.46 0.12 4.28 0.08 -1.13 -5.03 117.98 114.67 2k6d s PHE 276 Ca 0.48 -0.20 -0.30 0.00 0.12 0.00 0.00 56.93 57.03 2k6d s PHE 276 Cb 0.33 -0.29 -0.06 0.00 -0.57 0.00 0.00 43.02 42.43 2k6d s PHE 276 CO 0.20 -0.04 1.00 -1.25 -0.10 0.00 0.00 175.22 175.04 2k6d s PRO 277 N -0.54 4.66 -0.37 0.24 0.04 -1.26 -4.24 135.00 133.53 2k6d s PRO 277 Ca -0.02 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.55 2k6d s PRO 277 Cb -0.04 -3.36 0.11 0.00 0.04 0.00 0.00 34.50 31.25 2k6d s PRO 277 CO -0.00 0.16 0.14 -0.47 0.04 0.00 0.00 177.00 176.87 2k6d s TYR 278 N 0.02 2.38 -0.16 0.56 5.04 -1.07 -5.01 117.35 119.12 2k6d s TYR 278 Ca 0.48 -2.34 -0.29 0.00 -2.44 0.00 0.00 57.07 52.48 2k6d s TYR 278 Cb -0.25 -2.13 -0.01 0.00 0.35 0.00 0.00 41.96 39.92 2k6d s TYR 278 CO 0.31 -0.86 1.24 -2.00 -1.34 0.00 0.00 175.55 172.90 2k6d s GLU 279 N 0.95 4.25 -0.45 4.97 2.12 -1.26 -3.81 118.70 125.46 2k6d s GLU 279 Ca 0.13 1.65 -0.21 0.00 0.36 0.00 0.00 54.97 56.89 2k6d s GLU 279 Cb -0.20 -3.74 -0.12 0.00 0.26 0.00 0.00 34.13 30.33 2k6d s GLU 279 CO -0.12 -0.67 1.42 0.00 -0.54 0.00 0.00 175.26 175.34 2k6d n ALA 280 N 6.44 0.15 0.04 6.30 0.00 -1.26 -4.82 120.51 127.37 2k6d n ALA 280 Ca 0.13 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 2k6d n ALA 280 Cb 0.45 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 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 6.17 0.33 -4.19 0.00 4.20 -1.91 -3.49 115.11 116.22 2k6d h GLN 281 Ca -0.04 -0.56 -0.26 0.00 0.06 0.00 0.00 58.65 57.85 2k6d h GLN 281 Cb 0.78 0.21 -0.09 0.00 0.30 0.00 0.00 27.48 28.67 2k6d h GLN 281 CO 0.73 1.27 -0.26 -0.80 -0.67 0.00 0.00 178.83 179.09 2k6d s ASN 282 N -7.17 0.77 0.08 1.46 0.01 -1.26 -5.04 114.94 103.79 2k6d s ASN 282 Ca -0.17 -1.42 0.06 0.00 -0.71 0.00 0.00 52.86 50.61 2k6d s ASN 282 Cb 0.05 0.61 -0.22 0.00 0.41 0.00 0.00 41.25 42.09 2k6d s ASN 282 CO 0.82 -1.20 1.14 -0.78 -1.51 0.00 0.00 177.10 175.57 2k6d h ASP 283 N 2.19 0.06 0.61 -1.22 3.58 -2.01 -3.22 116.42 116.42 2k6d h ASP 283 Ca -0.28 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2k6d h ASP 283 Cb 1.24 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2k6d h ASP 283 CO 0.40 1.06 -0.01 0.47 -2.88 0.00 0.00 179.24 178.28 2k6d n ASP 284 N -3.32 0.03 -4.67 2.28 8.00 -1.26 -4.78 116.55 112.83 2k6d n ASP 284 Ca -0.04 -0.09 -0.31 0.00 0.71 0.00 0.00 54.79 55.06 2k6d n ASP 284 Cb 0.97 -0.30 -0.09 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.63 2.64 0.13 -1.24 2.02 -1.22 -3.48 118.70 114.93 2k6d s GLU 285 Ca 0.27 -0.73 -0.26 0.00 0.02 0.00 0.00 54.97 54.26 2k6d s GLU 285 Cb 0.20 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.78 2k6d s GLU 285 CO 0.47 0.58 0.81 -1.17 0.02 0.00 0.00 175.26 175.98 2k6d s LEU 286 N -1.89 4.55 -0.22 1.80 2.96 -0.74 -4.69 118.68 120.45 2k6d s LEU 286 Ca 0.22 1.64 -0.15 0.00 -0.22 0.00 0.00 54.13 55.62 2k6d s LEU 286 Cb -0.12 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 2k6d s LEU 286 CO 0.14 0.12 0.34 -0.89 -1.32 0.00 0.00 176.35 174.74 2k6d s THR 287 N -0.73 5.23 0.00 3.68 2.01 -1.26 -4.80 115.64 119.78 2k6d s THR 287 Ca 0.38 0.57 0.05 0.00 0.31 0.00 0.00 61.69 63.00 2k6d s THR 287 Cb -0.23 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2k6d s THR 287 CO 0.26 0.26 -0.16 0.27 -0.69 0.00 0.00 174.62 174.57 2k6d s ILE 288 N 1.35 1.23 0.31 1.82 -4.36 -1.25 -4.92 121.20 115.39 2k6d s ILE 288 Ca 0.16 -0.78 0.10 0.00 -0.26 0.00 0.00 60.65 59.87 2k6d s ILE 288 Cb -0.15 -1.05 -0.06 0.00 1.25 0.00 0.00 42.46 42.46 2k6d s ILE 288 CO 0.07 0.26 -0.13 -0.54 0.24 0.00 0.00 174.94 174.84 2k6d s LYS 289 N -0.60 1.73 0.30 0.37 -0.14 -1.26 -2.59 119.74 117.54 2k6d s LYS 289 Ca 0.05 -1.85 -0.28 0.00 -1.36 0.00 0.00 55.97 52.53 2k6d s LYS 289 Cb -0.07 -1.66 -0.09 0.00 -1.68 0.00 0.00 37.83 34.33 2k6d s LYS 289 CO 0.00 0.20 1.04 -1.83 -0.76 0.00 0.00 175.35 174.00 2k6d s GLU 290 N -3.58 4.59 0.00 1.68 -1.05 -1.26 -3.31 118.70 115.76 2k6d s GLU 290 Ca 0.31 1.64 0.00 0.00 -0.15 0.00 0.00 54.97 56.77 2k6d s GLU 290 Cb -0.00 -3.05 0.00 0.00 -0.44 0.00 0.00 34.13 30.64 2k6d s GLU 290 CO 0.15 0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.99 2k6d n GLY 291 N 1.04 1.03 3.19 -3.83 0.00 -1.17 -5.06 105.19 100.39 2k6d n GLY 291 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.21 -5.02 116.67 112.53 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 -2.62 121.20 119.13 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 -2.63 -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 -1.03 -4.96 120.40 119.86 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 0.76 0.28 0.00 0.00 0.00 175.10 176.66 2k6d s THR 295 N -0.02 4.97 -0.29 3.92 -1.32 -1.26 -2.92 115.64 118.72 2k6d s THR 295 Ca -0.05 1.51 -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 1.53 -0.22 -2.21 0.00 0.00 174.62 173.89 2k6d s LEU 296 N 1.50 3.77 -0.07 9.08 2.96 0.39 -3.96 118.68 132.35 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 -1.32 0.89 0.40 -1.32 0.00 0.00 176.35 175.16 2k6d h ILE 297 N 6.26 1.20 -2.69 6.68 2.04 -1.87 -3.37 117.51 125.77 2k6d h ILE 297 Ca -0.31 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 63.98 2k6d h ILE 297 Cb 1.13 2.09 -0.20 0.00 -0.74 0.00 0.00 36.82 39.10 2k6d h ILE 297 CO 1.03 0.34 -0.13 0.21 0.00 0.00 0.00 178.15 179.60 2k6d s ASN 298 N -5.74 -0.35 0.69 1.72 3.84 -1.26 -5.07 114.94 108.76 2k6d s ASN 298 Ca -0.15 0.34 -0.11 0.00 0.21 0.00 0.00 52.86 53.16 2k6d s ASN 298 Cb -0.00 0.43 0.01 0.00 -0.55 0.00 0.00 41.25 41.13 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 -1.16 2.98 0.64 0.43 2.20 -1.26 -4.12 119.74 119.45 2k6d s LYS 299 Ca -0.12 0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 55.95 2k6d s LYS 299 Cb -0.03 -2.04 0.06 0.00 -1.51 0.00 0.00 37.83 34.30 2k6d s LYS 299 CO 0.06 -0.94 0.91 0.34 -0.36 0.00 0.00 175.35 175.36 2k6d s ASP 300 N -4.33 4.96 0.00 1.43 2.15 -1.26 -4.98 116.67 114.65 2k6d s ASP 300 Ca 0.57 0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.75 2k6d s ASP 300 Cb -0.11 -0.92 0.00 0.00 -0.30 0.00 0.00 42.92 41.59 2k6d s ASP 300 CO 0.52 -1.43 0.00 0.00 -0.17 0.00 0.00 175.17 174.08 2k6d h ILE 302 N 0.00 0.00 -2.18 0.00 1.08 -2.01 -3.43 117.51 110.97 2k6d h ILE 302 Ca 0.00 -0.26 -0.56 0.00 -0.39 0.00 0.00 64.86 63.65 2k6d h ILE 302 Cb 0.00 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 33.76 2k6d h ILE 302 CO 0.00 0.00 1.33 -0.90 -0.69 0.00 0.00 178.15 177.89 2k6d n ASP 303 N -4.20 3.78 -4.63 1.72 5.75 -1.26 -4.92 116.55 112.78 2k6d n ASP 303 Ca -0.07 0.65 -0.43 0.00 -0.01 0.00 0.00 54.79 54.93 2k6d n ASP 303 Cb 0.22 -1.53 -0.02 0.00 -1.03 0.00 0.00 41.12 38.76 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 5.88 4.42 0.00 2.12 1.01 -1.26 -4.32 120.40 128.25 2k6d s VAL 304 Ca 0.94 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.53 2k6d s VAL 304 Cb -0.42 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.57 2k6d s VAL 304 CO 0.40 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2k6d n GLY 305 N 4.04 0.01 3.46 4.51 0.00 -1.26 -4.96 105.19 110.98 2k6d n GLY 305 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 2.39 0.23 1.61 0.52 -1.26 -0.70 118.94 121.73 2k6d s TRP 306 Ca 0.00 -0.32 -0.21 0.00 0.02 0.00 0.00 56.10 55.58 2k6d s TRP 306 Cb 0.00 -1.21 0.06 0.00 -1.15 0.00 0.00 33.47 31.18 2k6d s TRP 306 CO 0.00 0.47 0.94 -1.58 0.02 0.00 0.00 176.95 176.80 2k6d s TRP 307 N -1.54 0.01 0.01 -1.98 0.51 -1.14 -4.27 118.94 110.53 2k6d s TRP 307 Ca 0.20 -0.45 0.01 0.00 -2.12 0.00 0.00 56.10 53.75 2k6d s TRP 307 Cb -0.09 0.71 -0.01 0.00 -0.81 0.00 0.00 33.47 33.28 2k6d s TRP 307 CO 0.10 -1.06 -0.05 -1.21 -0.51 0.00 0.00 176.95 174.23 2k6d s GLU 308 N -2.64 0.36 0.24 4.98 2.02 -1.26 -2.17 118.70 120.24 2k6d s GLU 308 Ca 0.17 -0.32 -0.14 0.00 0.02 0.00 0.00 54.97 54.70 2k6d s GLU 308 Cb -0.03 -0.27 0.00 0.00 0.10 0.00 0.00 34.13 33.93 2k6d s GLU 308 CO 0.06 0.06 0.50 0.20 0.02 0.00 0.00 175.26 176.10 2k6d s GLY 309 N -0.55 0.38 -0.14 -1.39 0.00 -1.16 -2.98 107.32 101.48 2k6d s GLY 309 Ca -0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.95 2k6d s GLY 309 CO -0.00 -0.53 -0.11 1.85 0.00 0.00 0.00 173.10 174.31 2k6d s GLU 310 N -3.98 3.45 -0.04 2.90 2.12 -1.25 -3.39 118.70 118.49 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 1.28 -1.46 2.70 2.96 -1.04 -4.40 118.68 119.10 2k6d s LEU 311 Ca -0.09 0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.93 2k6d s LEU 311 Cb -0.15 0.29 0.04 0.00 0.50 0.00 0.00 46.19 46.86 2k6d s LEU 311 CO 0.05 -0.08 0.83 0.59 -1.32 0.00 0.00 176.35 176.42 2k6d n ASN 312 N 3.54 -5.40 -2.03 3.68 3.02 -1.26 -1.18 115.26 115.64 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 35.43 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 -0.08 -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 0.11 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 0.07 0.00 0.52 0.00 0.00 34.95 34.09 2k6d s ARG 315 CO -0.00 -0.13 0.84 0.20 0.02 0.00 0.00 175.30 176.22 2k6d s GLY 316 N 1.22 -0.38 0.14 -3.53 0.00 -1.22 -4.82 107.32 98.74 2k6d s GLY 316 Ca -0.04 0.48 -0.03 0.00 0.00 0.00 0.00 44.72 45.12 2k6d s GLY 316 CO -0.03 0.15 0.35 -1.34 0.00 0.00 0.00 173.10 172.23 2k6d s VAL 317 N -3.39 5.21 -0.01 1.40 -7.23 -1.23 -2.98 120.40 112.18 2k6d s VAL 317 Ca 0.07 -0.12 -0.21 0.00 -1.81 0.00 0.00 61.98 59.92 2k6d s VAL 317 Cb -0.02 -3.65 0.04 0.00 0.56 0.00 0.00 36.38 33.32 2k6d s VAL 317 CO -0.04 0.01 0.45 0.72 -0.31 0.00 0.00 175.10 175.92 2k6d s PHE 318 N -1.68 -0.35 -0.06 2.82 -0.12 -0.92 -1.80 117.98 115.87 2k6d s PHE 318 Ca 0.40 0.51 -0.30 0.00 -0.05 0.00 0.00 56.93 57.49 2k6d s PHE 318 Cb -0.12 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 2k6d s PHE 318 CO 0.26 -0.51 1.47 -1.25 -0.05 0.00 0.00 175.22 175.15 2k6d s PRO 319 N -1.62 4.23 0.00 1.99 0.04 -1.25 -2.87 135.00 135.51 2k6d s PRO 319 Ca -0.10 1.99 0.17 0.00 0.04 0.00 0.00 61.00 63.10 2k6d s PRO 319 Cb -0.02 -3.78 0.97 0.00 0.04 0.00 0.00 34.50 31.70 2k6d s PRO 319 CO 0.04 -0.72 1.47 -0.25 0.04 0.00 0.00 177.00 177.58 2k6d n ASP 320 N 6.37 0.00 -0.32 6.66 8.00 0.12 -2.82 116.55 134.55 2k6d n ASP 320 Ca 0.15 -0.30 -0.04 0.00 0.71 0.00 0.00 54.79 55.31 2k6d n ASP 320 Cb 0.43 -0.12 0.09 0.00 -0.02 0.00 0.00 41.12 41.50 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 1.12 0.00 -2.24 -0.26 -1.89 -1.46 115.58 110.85 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 0.07 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 37.04 2k6d h ASN 321 CO 0.00 0.92 0.00 0.49 -1.06 0.00 0.00 177.43 177.78 2k6d n PHE 322 N -4.32 0.00 -4.16 1.19 3.01 -1.13 -4.74 117.46 107.32 2k6d n PHE 322 Ca 0.09 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.45 2k6d n PHE 322 Cb 0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.49 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 0.66 0.02 -4.37 -7.23 -0.55 -2.82 120.40 104.11 2k6d s VAL 323 Ca 0.10 -1.87 0.01 0.00 -1.81 0.00 0.00 61.98 58.41 2k6d s VAL 323 Cb 0.05 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 2k6d s VAL 323 CO 0.08 -0.85 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.44 2k6d s LYS 324 N -3.68 0.36 0.03 4.82 1.02 -1.26 -4.93 119.74 116.10 2k6d s LYS 324 Ca 0.10 -0.49 -0.23 0.00 0.02 0.00 0.00 55.97 55.37 2k6d s LYS 324 Cb 0.04 -0.14 -0.06 0.00 -0.52 0.00 0.00 37.83 37.16 2k6d s LYS 324 CO -0.05 0.02 0.68 -0.51 -0.92 0.00 0.00 175.35 174.57 2k6d s LEU 325 N -1.04 4.45 -0.13 3.17 1.43 -1.26 -4.27 118.68 121.03 2k6d s LEU 325 Ca -0.08 1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 54.15 2k6d s LEU 325 Cb -0.07 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 2k6d s LEU 325 CO -0.00 0.08 0.50 -0.76 0.23 0.00 0.00 176.35 176.40 2k6d s LEU 326 N -0.23 4.26 0.35 1.79 1.02 -1.26 -4.96 118.68 119.65 2k6d s LEU 326 Ca 0.34 0.82 0.06 0.00 0.02 0.00 0.00 54.13 55.37 2k6d s LEU 326 Cb -0.20 -2.73 0.66 0.00 0.02 0.00 0.00 46.19 43.95 2k6d s LEU 326 CO 0.20 -0.04 1.89 -0.65 0.02 0.00 0.00 176.35 177.78 2k6d h PRO 327 N 6.84 0.44 -0.01 1.29 0.11 -2.00 -3.51 132.00 135.17 2k6d h PRO 327 Ca -0.40 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2k6d h PRO 327 Cb 1.18 -0.06 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 0.00 178.00 178.69