#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jri s GLN 260 N 0.00 3.90 -0.02 3.17 -0.21 -1.26 -0.33 119.66 124.91 2jri s GLN 260 Ca 0.00 0.42 -0.01 0.00 0.02 0.00 0.00 55.36 55.78 2jri s GLN 260 Cb 0.00 -2.74 0.01 0.00 1.00 0.00 0.00 33.01 31.28 2jri s GLN 260 CO 0.00 0.37 0.05 0.96 -2.12 0.00 0.00 175.29 174.55 2jri s ILE 261 N -1.69 -0.01 -0.11 1.08 -4.36 -0.65 -2.12 121.20 113.33 2jri s ILE 261 Ca 0.44 0.04 -0.14 0.00 -0.26 0.00 0.00 60.65 60.73 2jri s ILE 261 Cb -0.13 -0.09 -0.05 0.00 1.25 0.00 0.00 42.46 43.45 2jri s ILE 261 CO 0.20 0.02 0.34 -0.36 0.24 0.00 0.00 174.94 175.38 2jri s PHE 262 N 0.26 3.54 -0.01 1.37 0.40 0.12 -1.10 117.98 122.56 2jri s PHE 262 Ca -0.02 0.73 0.06 0.00 -0.60 0.00 0.00 56.93 57.11 2jri s PHE 262 Cb -0.03 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 2jri s PHE 262 CO -0.01 0.35 -0.19 0.08 0.70 0.00 0.00 175.22 176.15 2jri s VAL 263 N 0.05 2.68 -0.33 -0.44 1.01 -0.78 0.51 120.40 123.10 2jri s VAL 263 Ca 0.20 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2jri s VAL 263 Cb -0.14 -2.05 0.09 0.00 0.00 0.00 0.00 36.38 34.28 2jri s VAL 263 CO 0.07 0.49 0.04 -0.75 0.00 0.00 0.00 175.10 174.95 2jri s LYS 264 N -0.96 1.84 0.18 2.72 2.20 -0.76 -0.15 119.74 124.80 2jri s LYS 264 Ca 0.12 -1.69 -0.30 0.00 -0.36 0.00 0.00 55.97 53.74 2jri s LYS 264 Cb -0.10 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 32.93 2jri s LYS 264 CO 0.02 -0.85 1.32 0.95 -0.36 0.00 0.00 175.35 176.43 2jri s THR 265 N 1.02 3.25 -0.73 3.43 -4.23 -0.09 -1.36 115.64 116.93 2jri s THR 265 Ca 0.04 1.00 -0.20 0.00 -1.18 0.00 0.00 61.69 61.35 2jri s THR 265 Cb -0.20 -3.64 -0.19 0.00 1.34 0.00 0.00 72.50 69.81 2jri s THR 265 CO -0.06 0.13 1.78 -0.11 -0.54 0.00 0.00 174.62 175.82 2jri n LEU 266 N 2.89 0.47 0.00 4.79 7.94 -1.00 -1.87 117.00 130.22 2jri n LEU 266 Ca 0.07 -2.11 0.00 0.00 -1.11 0.00 0.00 56.01 52.86 2jri n LEU 266 Cb 0.43 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.04 2jri n LEU 266 CO 0.58 -3.02 0.00 0.35 -1.11 0.00 0.00 177.39 174.19 2jri n THR 267 N 7.76 0.00 0.00 1.96 -2.24 -1.26 -4.99 114.28 115.51 2jri n THR 267 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2jri n THR 267 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2jri n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jri n GLY 268 N -0.32 1.22 3.72 3.38 0.00 -0.78 -5.11 105.19 107.30 2jri n GLY 268 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2jri n GLY 268 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jri s LYS 269 N 0.00 4.61 -0.16 1.61 2.20 -1.24 -4.94 119.74 121.82 2jri s LYS 269 Ca 0.00 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.00 2jri s LYS 269 Cb 0.00 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2jri s LYS 269 CO 0.00 0.09 -0.15 0.99 -0.36 0.00 0.00 175.35 175.92 2jri s THR 270 N 0.48 2.64 0.24 3.43 2.01 -1.26 -0.92 115.64 122.26 2jri s THR 270 Ca 0.48 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.73 2jri s THR 270 Cb -0.22 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.19 2jri s THR 270 CO 0.28 0.51 0.17 2.30 -0.69 0.00 0.00 174.62 177.20 2jri n ILE 271 N 4.16 0.00 -3.72 1.82 -5.35 0.78 -4.95 119.36 112.10 2jri n ILE 271 Ca -0.19 -0.95 -0.12 0.00 -0.27 0.00 0.00 62.75 61.22 2jri n ILE 271 Cb 0.51 -0.28 -0.11 0.00 -1.74 0.00 0.00 39.64 38.03 2jri n ILE 271 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2jri s THR 272 N -1.20 -0.01 0.19 7.28 2.01 -1.26 -1.86 115.64 120.79 2jri s THR 272 Ca 0.13 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.26 2jri s THR 272 Cb -0.01 -0.55 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 2jri s THR 272 CO 0.08 0.02 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.12 2jri s LEU 273 N 0.74 2.52 -0.29 4.42 1.43 -0.26 -4.94 118.68 122.30 2jri s LEU 273 Ca -0.04 -0.97 -0.10 0.00 -1.03 0.00 0.00 54.13 51.98 2jri s LEU 273 Cb -0.05 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 2jri s LEU 273 CO -0.05 -0.13 0.15 -0.70 0.23 0.00 0.00 176.35 175.85 2jri s GLU 274 N -3.40 3.57 0.28 1.70 2.56 -1.26 -1.64 118.70 120.50 2jri s GLU 274 Ca 0.20 -0.56 0.04 0.00 0.00 0.00 0.00 54.97 54.65 2jri s GLU 274 Cb -0.02 -3.56 -0.02 0.00 2.00 0.00 0.00 34.13 32.53 2jri s GLU 274 CO 0.07 -0.31 0.15 1.33 -0.56 0.00 0.00 175.26 175.94 2jri n VAL 275 N 5.00 0.00 -4.14 3.70 0.24 0.55 -4.93 118.33 118.75 2jri n VAL 275 Ca -0.14 -1.79 -0.09 0.00 -2.04 0.00 0.00 64.34 60.28 2jri n VAL 275 Cb 0.50 0.75 -0.10 0.00 -1.47 0.00 0.00 33.84 33.52 2jri n VAL 275 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2jri s GLU 276 N -3.09 0.80 0.54 7.34 8.01 -1.26 0.45 118.70 131.47 2jri s GLU 276 Ca 0.21 -1.34 0.23 0.00 0.01 0.00 0.00 54.97 54.09 2jri s GLU 276 Cb 0.01 0.08 1.41 0.00 -4.31 0.00 0.00 34.13 31.32 2jri s GLU 276 CO 0.15 -0.13 2.06 -1.35 0.01 0.00 0.00 175.26 176.00 2jri h PRO 277 N 2.99 0.00 -3.10 0.39 0.11 -1.94 -3.12 132.00 127.33 2jri h PRO 277 Ca -0.35 0.00 -0.79 0.00 0.11 0.00 0.00 66.00 64.97 2jri h PRO 277 Cb 1.17 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.99 2jri h PRO 277 CO 0.64 0.00 0.56 0.43 -0.21 0.00 0.00 178.00 179.42 2jri n SER 278 N -4.31 5.89 -3.71 -2.05 7.64 -1.26 -4.03 113.62 111.78 2jri n SER 278 Ca 0.04 -3.29 -0.12 0.00 1.01 0.00 0.00 58.87 56.52 2jri n SER 278 Cb 0.39 -1.26 -0.12 0.00 -1.01 0.00 0.00 64.21 62.21 2jri n SER 278 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2jri s ASP 279 N -0.78 -0.38 0.39 6.43 -1.08 -1.18 -5.08 116.67 114.99 2jri s ASP 279 Ca 0.31 0.70 -0.15 0.00 -0.52 0.00 0.00 52.55 52.89 2jri s ASP 279 Cb 0.00 0.59 -0.09 0.00 -1.46 0.00 0.00 42.92 41.96 2jri s ASP 279 CO 0.03 -0.18 0.82 0.42 0.52 0.00 0.00 175.17 176.78 2jri s THR 280 N 1.26 4.62 0.39 1.71 -4.23 -1.26 -1.94 115.64 116.19 2jri s THR 280 Ca -0.09 1.02 0.30 0.00 -1.18 0.00 0.00 61.69 61.74 2jri s THR 280 Cb -0.09 -3.65 0.32 0.00 1.34 0.00 0.00 72.50 70.42 2jri s THR 280 CO -0.10 -0.35 2.08 0.40 -0.54 0.00 0.00 174.62 176.11 2jri h ILE 281 N 1.63 0.44 0.00 2.99 1.08 -1.23 -0.33 117.51 122.10 2jri h ILE 281 Ca -0.48 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2jri h ILE 281 Cb 1.18 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 2jri h ILE 281 CO 0.64 0.10 0.00 1.21 -0.69 0.00 0.00 178.15 179.40 2jri n GLU 282 N -3.51 0.47 -0.01 2.37 2.13 -0.72 -2.30 120.64 119.07 2jri n GLU 282 Ca -0.02 0.03 -0.01 0.00 0.66 0.00 0.00 57.16 57.82 2jri n GLU 282 Cb 0.24 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 30.43 2jri n GLU 282 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2jri n ASN 283 N -1.07 4.34 0.07 4.31 5.15 -0.19 -4.35 115.26 123.52 2jri n ASN 283 Ca 0.12 -0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.12 2jri n ASN 283 Cb 0.08 0.38 0.39 0.00 -0.53 0.00 0.00 39.78 40.10 2jri n ASN 283 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2jri h VAL 284 N 0.00 1.15 0.00 3.44 2.07 -0.98 -1.27 116.25 120.66 2jri h VAL 284 Ca -0.05 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 2jri h VAL 284 Cb 1.10 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2jri h VAL 284 CO -0.00 0.20 -0.62 0.11 0.02 0.00 0.00 177.57 177.28 2jri h LYS 285 N 0.36 0.00 0.00 1.57 1.57 -1.72 -3.07 116.57 115.28 2jri h LYS 285 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2jri h LYS 285 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2jri h LYS 285 CO 0.00 0.36 0.00 0.00 -0.57 0.00 0.00 179.45 179.24 2jri h ALA 286 N 1.59 1.00 0.00 3.86 0.00 -1.45 -0.82 119.26 123.44 2jri h ALA 286 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2jri h ALA 286 Cb 1.34 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2jri h ALA 286 CO 0.05 0.00 -1.22 0.87 0.00 0.00 0.00 179.25 178.95 2jri h LYS 287 N 0.00 0.00 0.00 0.00 1.57 -1.32 -3.16 116.57 113.67 2jri h LYS 287 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2jri h LYS 287 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2jri h LYS 287 CO 0.00 0.78 -0.84 0.82 -0.57 0.00 0.00 179.45 179.65 2jri h ILE 288 N 0.00 1.53 0.00 1.86 2.04 -1.43 -2.77 117.51 118.74 2jri h ILE 288 Ca -0.11 -2.93 0.00 0.00 1.00 0.00 0.00 64.86 62.82 2jri h ILE 288 Cb 1.82 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 40.52 2jri h ILE 288 CO 0.11 0.82 0.00 1.67 0.00 0.00 0.00 178.15 180.75 2jri n GLN 289 N -3.44 0.57 -0.00 2.37 7.27 -0.38 0.04 117.38 123.82 2jri n GLN 289 Ca -0.00 0.03 0.06 0.00 0.07 0.00 0.00 57.00 57.16 2jri n GLN 289 Cb 0.83 -1.50 -0.08 0.00 2.41 0.00 0.00 30.24 31.90 2jri n GLN 289 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2jri n ASP 290 N -1.10 1.37 -0.06 1.69 2.03 -1.05 -3.56 116.55 115.86 2jri n ASP 290 Ca 0.15 -0.39 -0.11 0.00 0.52 0.00 0.00 54.79 54.96 2jri n ASP 290 Cb 0.11 1.29 -0.05 0.00 -0.72 0.00 0.00 41.12 41.75 2jri n ASP 290 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2jri n LYS 291 N -1.62 0.30 -0.09 -0.67 5.02 -0.87 -4.69 118.16 115.55 2jri n LYS 291 Ca -0.00 0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2jri n LYS 291 Cb 0.26 -1.15 0.11 0.00 -0.02 0.00 0.00 35.03 34.23 2jri n LYS 291 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2jri n GLU 292 N -3.14 1.66 -4.01 1.97 -0.58 0.11 -5.00 120.64 111.64 2jri n GLU 292 Ca -0.24 -1.64 -0.26 0.00 -0.42 0.00 0.00 57.16 54.60 2jri n GLU 292 Cb 0.72 -1.28 -0.03 0.00 -0.57 0.00 0.00 31.44 30.28 2jri n GLU 292 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jri n GLY 293 N 0.73 -0.21 3.41 0.62 0.00 -1.14 -4.95 105.19 103.64 2jri n GLY 293 Ca 0.10 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 2jri n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jri s ILE 294 N -4.02 3.88 0.25 -0.61 1.01 -1.26 -4.98 121.20 115.48 2jri s ILE 294 Ca 0.01 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 2jri s ILE 294 Cb -0.00 -2.78 -0.14 0.00 0.01 0.00 0.00 42.46 39.55 2jri s ILE 294 CO 0.91 0.40 1.28 -2.65 0.00 0.00 0.00 174.94 174.88 2jri n PRO 295 N 4.57 1.79 0.26 2.79 -0.02 -1.26 -4.10 135.00 139.03 2jri n PRO 295 Ca -0.17 0.63 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 2jri n PRO 295 Cb 0.51 -2.21 0.66 0.00 -0.02 0.00 0.00 33.50 32.45 2jri n PRO 295 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2jri h PRO 296 N 3.45 0.00 0.71 0.52 0.11 -1.90 -3.03 132.00 131.86 2jri h PRO 296 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2jri h PRO 296 Cb 1.30 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.42 2jri h PRO 296 CO 0.70 0.04 -0.34 -0.44 -0.21 0.00 0.00 178.00 177.75 2jri h ASP 297 N 0.00 -0.80 -0.52 -2.05 3.32 -2.00 -3.10 116.42 111.26 2jri h ASP 297 Ca -0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 2jri h ASP 297 Cb 0.07 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 39.71 2jri h ASP 297 CO 0.00 -0.47 0.05 0.00 -1.72 0.00 0.00 179.24 177.11 2jri n GLN 298 N -5.43 2.12 -3.34 3.56 1.13 -1.15 -4.69 117.38 109.57 2jri n GLN 298 Ca -0.13 -1.61 -0.05 0.00 -1.94 0.00 0.00 57.00 53.28 2jri n GLN 298 Cb 0.39 -1.98 -0.06 0.00 0.11 0.00 0.00 30.24 28.70 2jri n GLN 298 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2jri s GLN 299 N -0.51 0.43 0.09 -1.09 0.74 -1.17 -4.49 119.66 113.66 2jri s GLN 299 Ca 0.57 0.79 0.10 0.00 0.05 0.00 0.00 55.36 56.87 2jri s GLN 299 Cb 0.33 0.01 -0.04 0.00 1.10 0.00 0.00 33.01 34.41 2jri s GLN 299 CO -0.10 -0.56 -0.25 1.03 -0.55 0.00 0.00 175.29 174.85 2jri s ARG 300 N 2.67 1.62 -0.01 1.67 0.52 0.12 -4.88 118.95 120.65 2jri s ARG 300 Ca 0.12 -1.23 0.04 0.00 -0.52 0.00 0.00 55.73 54.14 2jri s ARG 300 Cb -0.15 -1.97 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 2jri s ARG 300 CO -0.17 0.48 -0.11 -0.51 0.02 0.00 0.00 175.30 175.01 2jri s LEU 301 N -1.76 2.96 -0.03 2.53 1.43 -1.26 -0.69 118.68 121.87 2jri s LEU 301 Ca 0.14 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2jri s LEU 301 Cb -0.10 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2jri s LEU 301 CO 0.05 0.31 -0.10 -0.63 0.23 0.00 0.00 176.35 176.21 2jri s ILE 302 N -0.89 0.88 -0.05 -0.59 1.09 -0.32 -0.84 121.20 120.48 2jri s ILE 302 Ca 0.14 -0.40 -0.02 0.00 -1.10 0.00 0.00 60.65 59.28 2jri s ILE 302 Cb -0.11 -0.78 0.04 0.00 -1.06 0.00 0.00 42.46 40.55 2jri s ILE 302 CO 0.04 0.27 0.10 0.12 -0.10 0.00 0.00 174.94 175.37 2jri s PHE 303 N 0.24 -0.08 -1.81 3.97 5.36 0.31 -1.71 117.98 124.25 2jri s PHE 303 Ca -0.04 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 2jri s PHE 303 Cb -0.10 -0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 2jri s PHE 303 CO 0.01 -0.14 0.00 0.00 -1.46 0.00 0.00 175.22 173.63 2jri n ALA 304 N 4.23 -0.35 -0.80 11.12 0.00 -1.26 -1.35 120.51 132.10 2jri n ALA 304 Ca -0.27 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2jri n ALA 304 Cb 0.51 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2jri n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jri n GLY 305 N -0.83 0.57 3.14 0.00 0.00 -1.26 -5.04 105.19 101.78 2jri n GLY 305 Ca -0.19 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 2jri n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jri s LYS 306 N -0.61 1.68 0.18 1.61 1.02 -0.46 -5.12 119.74 118.05 2jri s LYS 306 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.08 2jri s LYS 306 Cb 0.00 -1.50 -0.08 0.00 -0.52 0.00 0.00 37.83 35.73 2jri s LYS 306 CO 0.00 0.28 1.05 -1.14 -0.92 0.00 0.00 175.35 174.63 2jri s GLN 307 N -0.10 4.65 0.24 1.68 0.74 -1.26 -0.53 119.66 125.08 2jri s GLN 307 Ca -0.01 1.65 -0.18 0.00 0.05 0.00 0.00 55.36 56.88 2jri s GLN 307 Cb -0.10 -3.29 -0.08 0.00 1.10 0.00 0.00 33.01 30.64 2jri s GLN 307 CO 0.01 0.17 0.70 -0.51 -0.55 0.00 0.00 175.29 175.12 2jri s LEU 308 N -0.53 4.28 0.02 3.68 1.43 -0.02 -4.93 118.68 122.60 2jri s LEU 308 Ca 0.47 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.80 2jri s LEU 308 Cb -0.28 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 2jri s LEU 308 CO 0.34 -0.01 0.36 -1.61 0.23 0.00 0.00 176.35 175.66 2jri s GLU 309 N -2.21 3.77 0.19 1.70 2.02 -1.26 -4.67 118.70 118.24 2jri s GLU 309 Ca 0.45 0.21 -0.12 0.00 0.02 0.00 0.00 54.97 55.53 2jri s GLU 309 Cb -0.15 -3.12 0.11 0.00 0.10 0.00 0.00 34.13 31.06 2jri s GLU 309 CO 0.20 0.65 1.81 -0.44 0.02 0.00 0.00 175.26 177.50 2jri h ASP 310 N 4.30 0.79 0.82 -0.19 5.19 -1.97 -2.62 116.42 122.74 2jri h ASP 310 Ca -0.51 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 55.81 2jri h ASP 310 Cb 1.21 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 2jri h ASP 310 CO 0.63 0.64 -0.07 1.23 -3.12 0.00 0.00 179.24 178.55 2jri h GLY 311 N 0.88 0.00 -0.43 2.75 0.00 -1.95 -1.87 103.07 102.44 2jri h GLY 311 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.34 2jri h GLY 311 CO -0.04 0.00 0.20 0.54 0.00 0.00 0.00 176.54 177.24 2jri n ARG 312 N -3.24 -0.77 -4.55 4.80 5.12 -0.99 -4.85 116.66 112.18 2jri n ARG 312 Ca -0.00 -1.02 -0.25 0.00 -1.93 0.00 0.00 57.85 54.64 2jri n ARG 312 Cb 0.31 -0.70 -0.10 0.00 -1.16 0.00 0.00 32.46 30.81 2jri n ARG 312 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2jri s THR 313 N -2.42 1.44 0.08 0.55 -4.23 -1.26 -1.88 115.64 107.91 2jri s THR 313 Ca 0.38 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.70 2jri s THR 313 Cb -0.01 -2.77 -0.08 0.00 1.34 0.00 0.00 72.50 70.97 2jri s THR 313 CO 0.27 0.00 1.51 -0.07 -0.54 0.00 0.00 174.62 175.79 2jri h LEU 314 N 1.89 0.43 -2.72 4.79 3.38 -1.62 -2.75 115.31 118.71 2jri h LEU 314 Ca -0.42 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.23 2jri h LEU 314 Cb 1.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2jri h LEU 314 CO 0.73 0.65 -0.00 0.28 0.09 0.00 0.00 178.44 180.19 2jri h SER 315 N 0.21 0.00 -0.72 -0.43 0.02 -1.78 -2.32 113.55 108.54 2jri h SER 315 Ca 0.07 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2jri h SER 315 Cb 0.43 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2jri h SER 315 CO 0.01 0.00 0.37 0.44 -1.14 0.00 0.00 176.83 176.52 2jri h ASP 316 N 0.00 0.91 -1.39 3.07 3.32 -1.83 -3.00 116.42 117.50 2jri h ASP 316 Ca -0.00 -0.11 -0.70 0.00 0.02 0.00 0.00 57.03 56.23 2jri h ASP 316 Cb 0.07 -0.23 -0.30 0.00 0.22 0.00 0.00 39.33 39.10 2jri h ASP 316 CO 0.00 0.77 0.79 -1.22 -1.72 0.00 0.00 179.24 177.86 2jri n TYR 317 N -4.46 3.12 -3.66 4.55 4.01 -0.88 -4.92 117.16 114.92 2jri n TYR 317 Ca 0.06 -2.72 -0.25 0.00 -0.16 0.00 0.00 57.90 54.83 2jri n TYR 317 Cb 0.11 -1.24 0.01 0.00 -0.31 0.00 0.00 39.34 37.91 2jri n TYR 317 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2jri n ASN 318 N -0.74 -5.28 -4.23 7.72 2.85 -1.13 -5.00 115.26 109.45 2jri n ASN 318 Ca 0.57 -0.72 -0.27 0.00 -0.11 0.00 0.00 54.58 54.05 2jri n ASN 318 Cb 0.51 -2.06 -0.15 0.00 1.24 0.00 0.00 39.78 39.32 2jri n ASN 318 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2jri s ILE 319 N -2.73 1.65 0.00 -1.44 1.01 -1.17 -5.02 121.20 113.50 2jri s ILE 319 Ca 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2jri s ILE 319 Cb -0.01 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2jri s ILE 319 CO 0.88 0.44 0.00 0.00 0.00 0.00 0.00 174.94 176.25 2jri n GLN 320 N 2.48 0.00 -3.50 2.79 6.02 -1.26 -4.44 117.38 119.47 2jri n GLN 320 Ca -0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.73 2jri n GLN 320 Cb 0.53 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.76 2jri n GLN 320 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2jri s LYS 321 N 0.00 0.91 0.00 -1.09 -2.85 -1.26 -4.61 119.74 110.85 2jri s LYS 321 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 54.73 2jri s LYS 321 Cb 0.00 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 2jri s LYS 321 CO 0.00 -0.38 0.00 0.39 0.10 0.00 0.00 175.35 175.46 2jri n GLU 322 N -0.06 0.00 -1.60 1.78 -0.58 -0.90 -4.96 120.64 114.31 2jri n GLU 322 Ca -0.12 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.20 2jri n GLU 322 Cb 0.62 -0.42 -0.00 0.00 -0.57 0.00 0.00 31.44 31.07 2jri n GLU 322 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2jri n SER 323 N 0.60 1.32 -4.31 1.62 7.64 -1.26 -4.60 113.62 114.64 2jri n SER 323 Ca 0.00 1.11 -0.33 0.00 1.01 0.00 0.00 58.87 60.66 2jri n SER 323 Cb 0.00 -1.33 -0.15 0.00 -1.01 0.00 0.00 64.21 61.72 2jri n SER 323 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2jri s THR 324 N -1.18 2.85 0.12 0.44 2.01 -1.26 -0.70 115.64 117.92 2jri s THR 324 Ca 0.60 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2jri s THR 324 Cb -0.62 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 69.70 2jri s THR 324 CO 0.59 0.51 0.09 0.18 -0.69 0.00 0.00 174.62 175.30 2jri n LEU 325 N 3.86 0.00 -3.85 4.42 4.32 0.18 -4.83 117.00 121.11 2jri n LEU 325 Ca -0.19 -0.64 -0.12 0.00 -0.02 0.00 0.00 56.01 55.05 2jri n LEU 325 Cb 0.52 -0.01 -0.13 0.00 -1.62 0.00 0.00 43.42 42.18 2jri n LEU 325 CO 0.29 -0.33 -0.28 -1.00 -1.22 0.00 0.00 177.39 174.86 2jri s HIS 326 N -0.60 -0.08 -0.18 -1.77 3.76 -0.69 -1.83 115.29 113.89 2jri s HIS 326 Ca 0.07 0.20 -0.03 0.00 -0.15 0.00 0.00 55.06 55.15 2jri s HIS 326 Cb -0.01 0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.70 2jri s HIS 326 CO 0.04 -0.04 -0.07 -1.17 -0.85 0.00 0.00 174.74 172.65 2jri s LEU 327 N 0.02 2.91 -0.05 0.89 2.96 -0.46 -1.17 118.68 123.78 2jri s LEU 327 Ca -0.00 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 2jri s LEU 327 Cb -0.01 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 2jri s LEU 327 CO 0.00 0.08 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.18 2jri s VAL 328 N 0.86 1.96 0.00 1.68 1.01 0.13 -2.38 120.40 123.67 2jri s VAL 328 Ca -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2jri s VAL 328 Cb -0.15 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2jri s VAL 328 CO 0.01 0.55 0.00 0.18 0.00 0.00 0.00 175.10 175.84 2jri n LEU 329 N 2.87 0.31 -3.83 3.92 4.77 -1.26 0.13 117.00 123.90 2jri n LEU 329 Ca -0.17 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.74 2jri n LEU 329 Cb 0.52 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 2jri n LEU 329 CO 0.25 0.00 0.61 0.00 -1.33 0.00 0.00 177.39 176.92 2jri s ARG 330 N 0.00 1.85 0.31 3.23 3.03 -1.26 -4.13 118.95 121.98 2jri s ARG 330 Ca 0.00 -1.16 0.03 0.00 2.03 0.00 0.00 55.73 56.62 2jri s ARG 330 Cb 0.00 0.54 -0.05 0.00 -1.03 0.00 0.00 34.95 34.41 2jri s ARG 330 CO 0.00 -0.87 0.09 -0.48 -1.13 0.00 0.00 175.30 172.92 2jri s LEU 331 N -3.13 1.88 -0.28 -1.89 2.34 -1.26 -5.16 118.68 111.18 2jri s LEU 331 Ca 0.16 -1.43 -0.21 0.00 0.06 0.00 0.00 54.13 52.70 2jri s LEU 331 Cb -0.04 -0.13 0.11 0.00 -0.56 0.00 0.00 46.19 45.57 2jri s LEU 331 CO 0.09 -0.73 0.88 -0.60 -1.06 0.00 0.00 176.35 174.93 2jri s ARG 332 N -3.92 0.60 0.26 1.48 3.00 -1.26 -5.18 118.95 113.93 2jri s ARG 332 Ca 0.35 0.82 0.05 0.00 -1.00 0.00 0.00 55.73 55.96 2jri s ARG 332 Cb 0.07 0.23 -0.03 0.00 0.00 0.00 0.00 34.95 35.22 2jri s ARG 332 CO 0.15 -0.09 0.39 0.20 0.00 0.00 0.00 175.30 175.95 2jri s GLY 333 N 0.76 1.26 0.00 8.12 0.00 -1.26 -5.36 107.32 110.84 2jri s GLY 333 Ca -0.03 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2jri s GLY 333 CO -0.09 -1.22 0.00 0.61 0.00 0.00 0.00 173.10 172.40