#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 -2.05 -3.45 113.55 113.65 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 -0.03 -0.54 -0.87 0.00 0.00 176.83 175.12 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 -5.03 116.67 114.27 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 -1.35 -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 -0.32 3.12 -0.03 4.23 2.02 -1.26 -2.99 117.35 122.12 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 0.15 4.12 -0.32 0.00 2.20 -1.26 -3.41 119.74 121.21 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 0.21 0.08 -0.36 0.00 0.00 175.35 175.75 2k6d s VAL 274 N -0.35 5.13 -2.09 4.02 1.01 -1.11 -4.07 120.40 122.94 2k6d s VAL 274 Ca 0.24 -0.19 0.24 0.00 0.00 0.00 0.00 61.98 62.27 2k6d s VAL 274 Cb -0.16 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.72 2k6d s VAL 274 CO 0.12 0.06 1.24 2.30 0.00 0.00 0.00 175.10 178.82 2k6d n ILE 275 N 5.07 0.00 -4.79 2.22 -0.00 -1.26 -1.90 119.36 118.70 2k6d n ILE 275 Ca -0.13 -0.25 -0.33 0.00 -0.00 0.00 0.00 62.75 62.04 2k6d n ILE 275 Cb 0.50 1.05 -0.16 0.00 -0.00 0.00 0.00 39.64 41.04 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 -2.42 2.72 0.32 4.28 0.40 -1.24 -4.95 117.98 117.09 2k6d s PHE 276 Ca 0.22 -0.98 -0.29 0.00 -0.60 0.00 0.00 56.93 55.28 2k6d s PHE 276 Cb 0.19 -1.82 -0.10 0.00 0.51 0.00 0.00 43.02 41.79 2k6d s PHE 276 CO 0.52 -0.41 1.31 -1.25 0.70 0.00 0.00 175.22 176.09 2k6d s PRO 277 N 0.58 4.36 -0.53 0.24 0.04 -1.26 -4.55 135.00 133.87 2k6d s PRO 277 Ca -0.10 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.17 2k6d s PRO 277 Cb -0.16 -3.08 0.16 0.00 0.04 0.00 0.00 34.50 31.46 2k6d s PRO 277 CO 0.04 -0.19 0.37 -0.47 0.04 0.00 0.00 177.00 176.79 2k6d s TYR 278 N -1.03 2.23 0.07 0.56 5.04 -0.90 -5.00 117.35 118.33 2k6d s TYR 278 Ca 0.50 -2.72 -0.31 0.00 -2.44 0.00 0.00 57.07 52.09 2k6d s TYR 278 Cb -0.39 -1.83 -0.08 0.00 0.35 0.00 0.00 41.96 40.01 2k6d s TYR 278 CO 0.51 -0.71 1.52 -2.00 -1.34 0.00 0.00 175.55 173.54 2k6d s GLU 279 N -0.43 4.25 -0.46 4.97 2.12 -1.26 -3.40 118.70 124.49 2k6d s GLU 279 Ca 0.26 2.19 -0.22 0.00 0.36 0.00 0.00 54.97 57.55 2k6d s GLU 279 Cb -0.06 -3.47 -0.12 0.00 0.26 0.00 0.00 34.13 30.73 2k6d s GLU 279 CO -0.13 -0.62 1.46 0.00 -0.54 0.00 0.00 175.26 175.42 2k6d n ALA 280 N 5.02 0.15 -0.01 6.30 0.00 -1.26 -4.82 120.51 125.90 2k6d n ALA 280 Ca 0.14 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.33 2k6d n ALA 280 Cb 0.41 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.42 2k6d n ALA 280 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2k6d n GLN 281 N 4.81 0.73 -4.11 0.00 6.02 -1.26 -5.04 117.38 118.53 2k6d n GLN 281 Ca 0.36 0.30 -0.15 0.00 -0.01 0.00 0.00 57.00 57.51 2k6d n GLN 281 Cb -0.00 -1.71 -0.05 0.00 1.02 0.00 0.00 30.24 29.50 2k6d n GLN 281 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2k6d s ASN 282 N -7.01 0.86 0.04 1.08 2.47 -1.26 -5.05 114.94 106.07 2k6d s ASN 282 Ca -0.24 -1.46 -0.04 0.00 0.42 0.00 0.00 52.86 51.54 2k6d s ASN 282 Cb 0.07 0.63 -0.28 0.00 -1.45 0.00 0.00 41.25 40.21 2k6d s ASN 282 CO 0.74 -1.23 1.01 -0.78 -3.72 0.00 0.00 177.10 173.12 2k6d h ASP 283 N 2.16 0.42 0.31 -4.21 3.58 -2.01 -3.22 116.42 113.44 2k6d h ASP 283 Ca -0.28 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 56.67 2k6d h ASP 283 Cb 1.24 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2k6d h ASP 283 CO 0.39 1.40 0.00 0.47 -2.88 0.00 0.00 179.24 178.62 2k6d n ASP 284 N -3.50 0.00 -4.60 2.28 8.00 -1.26 -4.74 116.55 112.73 2k6d n ASP 284 Ca -0.12 -0.36 -0.31 0.00 0.71 0.00 0.00 54.79 54.71 2k6d n ASP 284 Cb 1.04 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.85 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 -2.37 2.42 0.16 -1.24 2.02 -1.22 -3.24 118.70 115.24 2k6d s GLU 285 Ca 0.30 -0.83 -0.20 0.00 0.02 0.00 0.00 54.97 54.26 2k6d s GLU 285 Cb 0.18 -2.44 -0.08 0.00 0.10 0.00 0.00 34.13 31.89 2k6d s GLU 285 CO 0.37 0.57 0.68 -1.17 0.02 0.00 0.00 175.26 175.72 2k6d s LEU 286 N -1.75 4.44 -0.22 1.80 2.96 -1.03 -4.69 118.68 120.20 2k6d s LEU 286 Ca 0.19 1.39 -0.14 0.00 -0.22 0.00 0.00 54.13 55.35 2k6d s LEU 286 Cb -0.11 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 2k6d s LEU 286 CO 0.11 0.14 0.33 -0.89 -1.32 0.00 0.00 176.35 174.72 2k6d s THR 287 N -1.33 5.24 0.01 3.68 2.01 -1.26 -4.86 115.64 119.13 2k6d s THR 287 Ca 0.37 0.55 0.05 0.00 0.31 0.00 0.00 61.69 62.97 2k6d s THR 287 Cb -0.19 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2k6d s THR 287 CO 0.21 0.26 -0.16 0.27 -0.69 0.00 0.00 174.62 174.52 2k6d s ILE 288 N 1.34 1.24 0.22 1.82 -4.36 -1.22 -4.89 121.20 115.35 2k6d s ILE 288 Ca 0.15 -0.79 0.10 0.00 -0.26 0.00 0.00 60.65 59.85 2k6d s ILE 288 Cb -0.15 -1.06 -0.04 0.00 1.25 0.00 0.00 42.46 42.46 2k6d s ILE 288 CO 0.07 0.25 -0.12 -0.54 0.24 0.00 0.00 174.94 174.84 2k6d s LYS 289 N -0.62 1.94 0.30 0.37 -0.14 -1.26 -2.11 119.74 118.21 2k6d s LYS 289 Ca 0.05 -1.44 -0.28 0.00 -1.36 0.00 0.00 55.97 52.94 2k6d s LYS 289 Cb -0.07 -2.03 -0.09 0.00 -1.68 0.00 0.00 37.83 33.96 2k6d s LYS 289 CO 0.00 0.39 1.06 -1.83 -0.76 0.00 0.00 175.35 174.21 2k6d s GLU 290 N -3.11 4.56 0.00 1.68 -1.05 -1.26 -3.30 118.70 116.23 2k6d s GLU 290 Ca 0.26 1.67 0.00 0.00 -0.15 0.00 0.00 54.97 56.75 2k6d s GLU 290 Cb -0.07 -3.04 0.00 0.00 -0.44 0.00 0.00 34.13 30.58 2k6d s GLU 290 CO 0.15 0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.95 2k6d n GLY 291 N 1.02 1.02 3.19 -3.83 0.00 -0.80 -5.04 105.19 100.75 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 -4.99 116.67 112.55 2k6d s ASP 292 Ca 0.00 -0.70 -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 -0.12 -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 -2.77 121.20 118.98 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 -1.22 -5.00 120.40 119.63 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 -3.93 115.64 117.71 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 -4.07 -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 1.48 3.78 -0.07 9.08 2.96 -1.16 -3.93 118.68 130.82 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 0.89 0.40 -1.32 0.00 0.00 176.35 175.17 2k6d h ILE 297 N 6.25 1.19 -2.69 6.68 2.04 -1.94 -3.42 117.51 125.63 2k6d h ILE 297 Ca -0.31 -1.46 -0.10 0.00 1.00 0.00 0.00 64.86 64.00 2k6d h ILE 297 Cb 1.13 2.07 -0.20 0.00 -0.74 0.00 0.00 36.82 39.08 2k6d h ILE 297 CO 1.03 0.33 -0.13 0.21 0.00 0.00 0.00 178.15 179.59 2k6d s ASN 298 N -5.73 -0.35 0.69 1.72 3.84 -1.26 -5.13 114.94 108.71 2k6d s ASN 298 Ca -0.14 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 2.97 0.70 0.43 2.20 -1.26 -3.99 119.74 119.62 2k6d s LYS 299 Ca -0.12 0.47 -0.03 0.00 -0.36 0.00 0.00 55.97 55.93 2k6d s LYS 299 Cb -0.04 -2.04 0.09 0.00 -1.51 0.00 0.00 37.83 34.33 2k6d s LYS 299 CO 0.06 -0.95 0.98 0.34 -0.36 0.00 0.00 175.35 175.42 2k6d s ASP 300 N -4.33 4.58 0.00 1.43 2.15 -1.26 -4.92 116.67 114.32 2k6d s ASP 300 Ca 0.57 0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.57 2k6d s ASP 300 Cb -0.11 -0.56 0.00 0.00 -0.30 0.00 0.00 42.92 41.95 2k6d s ASP 300 CO 0.52 -1.70 0.00 0.00 -0.17 0.00 0.00 175.17 173.82 2k6d h ILE 302 N -0.80 0.95 -1.96 0.00 1.08 -1.99 -3.43 117.51 111.35 2k6d h ILE 302 Ca 0.00 0.00 -0.64 0.00 -0.39 0.00 0.00 64.86 63.83 2k6d h ILE 302 Cb 0.00 0.95 0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2k6d h ILE 302 CO 0.00 0.00 0.94 -0.90 -0.69 0.00 0.00 178.15 177.50 2k6d n ASP 303 N -5.12 3.03 -4.54 1.72 5.68 -1.26 -4.93 116.55 111.13 2k6d n ASP 303 Ca -0.07 1.03 -0.43 0.00 -0.50 0.00 0.00 54.79 54.82 2k6d n ASP 303 Cb 0.06 -1.33 -0.07 0.00 -1.14 0.00 0.00 41.12 38.64 2k6d n ASP 303 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2k6d s VAL 304 N 2.99 4.86 0.00 2.12 1.01 -1.26 -4.17 120.40 125.94 2k6d s VAL 304 Ca 0.90 0.26 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2k6d s VAL 304 Cb -0.78 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 31.45 2k6d s VAL 304 CO 0.51 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2k6d n GLY 305 N 4.92 0.05 3.41 4.51 0.00 -1.26 -5.02 105.19 111.79 2k6d n GLY 305 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 0.32 1.61 0.52 -1.26 -2.85 118.94 119.67 2k6d s TRP 306 Ca 0.00 -0.35 -0.16 0.00 0.02 0.00 0.00 56.10 55.61 2k6d s TRP 306 Cb 0.00 -1.32 0.03 0.00 -1.15 0.00 0.00 33.47 31.02 2k6d s TRP 306 CO 0.00 0.29 0.69 -1.58 0.02 0.00 0.00 176.95 176.37 2k6d s TRP 307 N -1.01 0.15 0.01 -1.98 0.51 -1.03 -4.41 118.94 111.19 2k6d s TRP 307 Ca 0.14 -0.66 0.03 0.00 -2.12 0.00 0.00 56.10 53.50 2k6d s TRP 307 Cb -0.10 0.60 -0.01 0.00 -0.81 0.00 0.00 33.47 33.14 2k6d s TRP 307 CO 0.06 -1.33 -0.11 -1.21 -0.51 0.00 0.00 176.95 173.86 2k6d s GLU 308 N -3.19 0.78 0.24 4.98 2.02 -1.26 -1.38 118.70 120.89 2k6d s GLU 308 Ca 0.17 -0.52 -0.14 0.00 0.02 0.00 0.00 54.97 54.50 2k6d s GLU 308 Cb -0.04 -0.74 0.00 0.00 0.10 0.00 0.00 34.13 33.45 2k6d s GLU 308 CO 0.11 0.19 0.49 0.20 0.02 0.00 0.00 175.26 176.27 2k6d s GLY 309 N -0.68 0.39 -0.14 -1.39 0.00 -1.16 -3.66 107.32 100.68 2k6d s GLY 309 Ca 0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.98 2k6d s GLY 309 CO 0.00 -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 -3.39 118.70 118.49 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 0.39 1.28 -1.46 2.70 2.96 -1.05 -4.44 118.68 119.06 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 0.83 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 -0.14 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 -0.13 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 1.02 -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 33.91 2k6d s ARG 314 CO 0.24 0.05 -0.10 1.03 -0.68 0.00 0.00 175.30 175.84 2k6d s ARG 315 N -3.77 1.60 0.11 3.54 0.52 -1.26 -2.51 118.95 117.17 2k6d s ARG 315 Ca 0.16 -0.33 -0.26 0.00 -0.52 0.00 0.00 55.73 54.79 2k6d s ARG 315 Cb 0.03 -1.50 0.07 0.00 0.52 0.00 0.00 34.95 34.08 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 1.21 -0.38 0.17 -3.53 0.00 -1.22 -4.81 107.32 98.76 2k6d s GLY 316 Ca -0.04 0.49 -0.12 0.00 0.00 0.00 0.00 44.72 45.05 2k6d s GLY 316 CO -0.03 0.15 0.54 -1.34 0.00 0.00 0.00 173.10 172.43 2k6d s VAL 317 N -3.38 4.90 -0.01 1.40 -7.23 -1.20 -2.98 120.40 111.89 2k6d s VAL 317 Ca 0.07 0.67 -0.22 0.00 -1.81 0.00 0.00 61.98 60.69 2k6d s VAL 317 Cb -0.02 -3.69 0.05 0.00 0.56 0.00 0.00 36.38 33.28 2k6d s VAL 317 CO -0.05 0.13 0.49 0.72 -0.31 0.00 0.00 175.10 176.08 2k6d s PHE 318 N -1.59 -0.40 -0.05 2.82 -0.12 -0.48 -2.47 117.98 115.70 2k6d s PHE 318 Ca 0.41 0.59 -0.30 0.00 -0.05 0.00 0.00 56.93 57.58 2k6d s PHE 318 Cb -0.13 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.47 2k6d s PHE 318 CO 0.20 -0.53 1.47 -1.25 -0.05 0.00 0.00 175.22 175.05 2k6d s PRO 319 N -1.62 4.23 0.01 1.99 0.04 -1.26 -2.45 135.00 135.95 2k6d s PRO 319 Ca -0.10 1.99 0.25 0.00 0.04 0.00 0.00 61.00 63.18 2k6d s PRO 319 Cb -0.02 -3.75 0.44 0.00 0.04 0.00 0.00 34.50 31.21 2k6d s PRO 319 CO 0.04 -0.70 1.37 -0.40 0.04 0.00 0.00 177.00 177.35 2k6d n ASP 320 N 6.22 0.54 -0.26 6.66 5.75 -1.13 -3.88 116.55 130.46 2k6d n ASP 320 Ca 0.15 -0.27 -0.04 0.00 -0.01 0.00 0.00 54.79 54.62 2k6d n ASP 320 Cb 0.43 0.30 0.13 0.00 -1.03 0.00 0.00 41.12 40.96 2k6d n ASP 320 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2k6d h ASN 321 N 0.00 1.00 0.00 -1.12 -0.26 -1.90 -1.79 115.58 111.51 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 0.52 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 2k6d h ASN 321 CO 0.00 0.86 0.00 0.49 -1.06 0.00 0.00 177.43 177.72 2k6d n PHE 322 N -4.31 0.00 -4.20 1.19 3.01 -1.25 -4.54 117.46 107.36 2k6d n PHE 322 Ca 0.07 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.38 2k6d n PHE 322 Cb 0.15 -0.07 -0.11 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.14 1.06 0.13 -4.37 -7.23 -0.67 -3.70 120.40 103.48 2k6d s VAL 323 Ca 0.00 -1.67 0.05 0.00 -1.81 0.00 0.00 61.98 58.56 2k6d s VAL 323 Cb 0.00 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 2k6d s VAL 323 CO 0.00 -0.52 0.05 -0.54 -0.31 0.00 0.00 175.10 173.78 2k6d s LYS 324 N -2.77 2.65 0.01 4.82 3.01 -1.26 -4.97 119.74 121.23 2k6d s LYS 324 Ca 0.07 -0.91 -0.21 0.00 -1.01 0.00 0.00 55.97 53.91 2k6d s LYS 324 Cb -0.03 -2.54 -0.05 0.00 -1.01 0.00 0.00 37.83 34.19 2k6d s LYS 324 CO 0.01 0.50 0.63 -0.51 0.51 0.00 0.00 175.35 176.49 2k6d s LEU 325 N -2.73 4.43 -0.13 3.17 1.43 -1.26 -4.10 118.68 119.49 2k6d s LEU 325 Ca 0.28 1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 54.42 2k6d s LEU 325 Cb -0.11 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 2k6d s LEU 325 CO 0.20 0.09 0.50 -0.76 0.23 0.00 0.00 176.35 176.62 2k6d s LEU 326 N -0.22 4.26 0.35 1.79 1.02 -1.26 -4.96 118.68 119.66 2k6d s LEU 326 Ca 0.32 0.82 0.05 0.00 0.02 0.00 0.00 54.13 55.35 2k6d s LEU 326 Cb -0.19 -2.73 0.65 0.00 0.02 0.00 0.00 46.19 43.95 2k6d s LEU 326 CO 0.18 -0.04 1.89 -0.65 0.02 0.00 0.00 176.35 177.76 2k6d h PRO 327 N 6.83 0.47 -0.01 1.29 0.11 -1.95 -3.49 132.00 135.25 2k6d h PRO 327 Ca -0.40 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.61 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 0.51 0.00 -0.35 -0.21 0.00 0.00 178.00 178.70