#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9t h LEU 258 N 0.00 0.13 0.00 1.20 3.38 -2.03 -2.11 115.31 115.89 3d9t h LEU 258 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3d9t h LEU 258 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3d9t h LEU 258 CO 0.00 0.68 0.00 -1.54 0.09 0.00 0.00 178.44 177.67 3d9t n SER 259 N -3.87 0.00 -1.38 -0.43 3.41 -1.26 -3.26 113.62 106.82 3d9t n SER 259 Ca -0.02 0.04 0.06 0.00 -0.26 0.00 0.00 58.87 58.69 3d9t n SER 259 Cb 0.59 -0.34 0.32 0.00 -0.26 0.00 0.00 64.21 64.52 3d9t n SER 259 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3d9t n MET 260 N -1.34 3.70 0.27 4.33 2.81 -0.79 -4.56 117.12 121.53 3d9t n MET 260 Ca 0.12 -3.01 0.16 0.00 -1.81 0.00 0.00 57.70 53.16 3d9t n MET 260 Cb 0.25 -2.04 0.61 0.00 -0.71 0.00 0.00 33.22 31.33 3d9t n MET 260 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 3d9t h GLN 261 N 2.67 0.00 -6.26 0.03 4.20 -1.65 -3.43 115.11 110.67 3d9t h GLN 261 Ca 0.04 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.10 3d9t h GLN 261 Cb 1.75 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.42 3d9t h GLN 261 CO 0.38 0.02 -0.63 0.95 -0.67 0.00 0.00 178.83 178.88 3d9t s THR 262 N -3.62 4.27 0.16 -0.54 -4.23 -1.26 -5.02 115.64 105.40 3d9t s THR 262 Ca 0.02 -0.86 -0.16 0.00 -1.18 0.00 0.00 61.69 59.50 3d9t s THR 262 Cb 0.09 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.92 3d9t s THR 262 CO 0.56 0.13 1.74 -0.74 -0.54 0.00 0.00 174.62 175.78 3d9t h HIS 263 N 3.41 0.19 -0.72 3.99 2.76 -1.88 -0.96 115.15 121.93 3d9t h HIS 263 Ca -0.47 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 57.75 3d9t h HIS 263 Cb 1.16 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 30.05 3d9t h HIS 263 CO 0.61 0.06 0.45 0.00 -1.30 0.00 0.00 177.93 177.75 3d9t h ALA 264 N 1.25 0.95 -0.55 5.26 0.00 -1.96 0.24 119.26 124.46 3d9t h ALA 264 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3d9t h ALA 264 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3d9t h ALA 264 CO -0.20 0.23 0.32 0.00 0.00 0.00 0.00 179.25 179.60 3d9t h ALA 265 N 1.32 0.70 -0.41 0.00 0.00 -1.76 -2.08 119.26 117.03 3d9t h ALA 265 Ca 0.29 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3d9t h ALA 265 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3d9t h ALA 265 CO -0.12 0.20 -0.04 0.00 0.00 0.00 0.00 179.25 179.29 3d9t h ARG 266 N 0.73 0.67 -0.46 0.00 3.08 -0.51 -2.36 114.38 115.53 3d9t h ARG 266 Ca 0.19 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 3d9t h ARG 266 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3d9t h ARG 266 CO -0.03 0.72 0.15 0.52 -1.07 0.00 0.00 179.97 180.25 3d9t h MET 267 N 0.63 0.67 0.00 0.04 2.86 -0.60 -2.24 114.93 116.29 3d9t h MET 267 Ca 0.12 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3d9t h MET 267 Cb 0.45 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 3d9t h MET 267 CO 0.02 0.58 -0.12 0.00 1.06 0.00 0.00 176.91 178.46 3d9t h ARG 268 N 0.66 0.00 0.00 1.72 3.08 -0.83 -2.05 114.38 116.97 3d9t h ARG 268 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3d9t h ARG 268 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3d9t h ARG 268 CO -0.01 0.12 0.00 0.25 -1.07 0.00 0.00 179.97 179.26 3d9t n THR 269 N -3.76 0.89 0.37 2.04 -2.24 -0.84 -2.72 114.28 108.02 3d9t n THR 269 Ca -0.02 0.22 0.06 0.00 -2.27 0.00 0.00 64.05 62.04 3d9t n THR 269 Cb 0.23 -1.00 0.20 0.00 -2.10 0.00 0.00 70.33 67.66 3d9t n THR 269 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d9t n PHE 270 N -1.71 0.80 -0.27 4.78 3.72 -0.77 -4.30 117.46 119.71 3d9t n PHE 270 Ca 0.03 -0.33 0.06 0.00 -0.05 0.00 0.00 57.45 57.16 3d9t n PHE 270 Cb 0.20 -0.12 0.17 0.00 -0.94 0.00 0.00 39.48 38.78 3d9t n PHE 270 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 3d9t h MET 271 N 2.42 0.08 -0.36 -1.08 1.85 -1.70 -1.64 114.93 114.48 3d9t h MET 271 Ca 0.00 -0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 3d9t h MET 271 Cb 0.86 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.87 3d9t h MET 271 CO 0.10 0.05 0.01 0.66 -0.40 0.00 0.00 176.91 177.33 3d9t n TYR 272 N -5.39 1.32 -1.68 1.39 4.01 -1.26 -4.99 117.16 110.55 3d9t n TYR 272 Ca 0.14 -0.86 -0.45 0.00 -0.16 0.00 0.00 57.90 56.57 3d9t n TYR 272 Cb 0.50 -0.39 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 3d9t n TYR 272 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 3d9t n TRP 273 N -0.20 2.44 -1.87 -0.72 -0.00 -0.62 -4.89 117.44 111.58 3d9t n TRP 273 Ca 0.24 0.09 -0.42 0.00 -0.00 0.00 0.00 57.50 57.41 3d9t n TRP 273 Cb 1.00 -2.63 -0.03 0.00 -0.00 0.00 0.00 31.31 29.66 3d9t n TRP 273 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 3d9t s PRO 274 N 1.88 4.19 0.56 5.87 0.02 -1.26 -4.87 135.00 141.38 3d9t s PRO 274 Ca 0.81 2.45 0.35 0.00 0.02 0.00 0.00 61.00 64.63 3d9t s PRO 274 Cb -0.61 -3.11 1.56 0.00 0.02 0.00 0.00 34.50 32.36 3d9t s PRO 274 CO 0.39 -0.63 2.04 0.66 -0.33 0.00 0.00 177.00 179.14 3d9t h SER 275 N 6.34 0.00 1.26 2.53 4.64 -2.00 -2.72 113.55 123.60 3d9t h SER 275 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3d9t h SER 275 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3d9t h SER 275 CO 0.89 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.31 3d9t n SER 276 N -3.02 0.80 -4.72 4.97 3.41 -1.26 -4.81 113.62 108.98 3d9t n SER 276 Ca -0.00 0.61 -0.42 0.00 -0.26 0.00 0.00 58.87 58.80 3d9t n SER 276 Cb 0.25 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 3d9t n SER 276 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d9t s VAL 277 N -3.18 3.29 -0.41 -3.33 1.01 -1.03 -4.88 120.40 111.88 3d9t s VAL 277 Ca 0.09 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.04 3d9t s VAL 277 Cb 0.11 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.89 3d9t s VAL 277 CO 0.54 0.10 0.83 -0.81 0.00 0.00 0.00 175.10 175.76 3d9t n PRO 278 N 3.46 1.08 -4.11 2.72 -0.04 -1.26 -4.71 135.00 132.14 3d9t n PRO 278 Ca 0.09 -0.10 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 3d9t n PRO 278 Cb 0.43 -1.24 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 3d9t n PRO 278 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d9t s VAL 279 N -0.50 0.38 0.15 0.52 1.01 -1.26 -4.48 120.40 116.22 3d9t s VAL 279 Ca 0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 3d9t s VAL 279 Cb 0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.99 3d9t s VAL 279 CO 0.00 0.01 0.38 -1.10 0.00 0.00 0.00 175.10 174.39 3d9t s GLN 280 N -0.36 3.61 0.26 2.72 -1.52 -1.26 -5.01 119.66 118.10 3d9t s GLN 280 Ca -0.00 -0.10 -0.02 0.00 -1.95 0.00 0.00 55.36 53.29 3d9t s GLN 280 Cb -0.03 -2.85 0.51 0.00 -0.22 0.00 0.00 33.01 30.42 3d9t s GLN 280 CO -0.00 0.46 1.75 -1.35 -0.25 0.00 0.00 175.29 175.91 3d9t h PRO 281 N 2.78 0.56 -0.90 2.91 0.11 -1.97 -2.39 132.00 133.10 3d9t h PRO 281 Ca -0.46 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.66 3d9t h PRO 281 Cb 1.17 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 3d9t h PRO 281 CO 0.72 0.37 0.58 1.49 -0.21 0.00 0.00 178.00 180.95 3d9t h GLU 282 N 0.57 1.06 -0.27 1.05 4.57 -1.98 0.26 114.58 119.85 3d9t h GLU 282 Ca 0.45 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 58.41 3d9t h GLU 282 Cb 0.65 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 3d9t h GLU 282 CO -0.37 0.70 -0.46 1.96 -1.18 0.00 0.00 179.01 179.65 3d9t h GLN 283 N 1.09 0.72 -0.08 1.92 7.50 -1.86 -1.80 115.11 122.60 3d9t h GLN 283 Ca 0.37 -0.41 -0.02 0.00 0.50 0.00 0.00 58.65 59.09 3d9t h GLN 283 Cb 0.07 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.63 3d9t h GLN 283 CO -0.14 1.03 -0.02 -0.07 -1.50 0.00 0.00 178.83 178.13 3d9t h LEU 284 N 0.57 0.16 -0.96 1.46 3.38 -1.03 -2.74 115.31 116.15 3d9t h LEU 284 Ca 0.03 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 3d9t h LEU 284 Cb 1.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3d9t h LEU 284 CO 0.10 0.50 0.07 0.00 0.09 0.00 0.00 178.44 179.20 3d9t h ALA 285 N 0.67 1.15 -0.71 1.53 0.00 -0.49 -1.17 119.26 120.24 3d9t h ALA 285 Ca 0.02 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.74 3d9t h ALA 285 Cb 0.43 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3d9t h ALA 285 CO 0.01 0.56 0.47 0.77 0.00 0.00 0.00 179.25 181.06 3d9t h SER 286 N 0.79 0.72 -0.30 0.00 0.02 -1.30 -1.76 113.55 111.71 3d9t h SER 286 Ca 0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3d9t h SER 286 Cb 0.37 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3d9t h SER 286 CO 0.01 0.48 0.00 0.00 -1.14 0.00 0.00 176.83 176.18 3d9t n ALA 287 N -2.44 2.62 0.00 3.77 0.00 -0.75 -4.88 120.51 118.83 3d9t n ALA 287 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3d9t n ALA 287 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3d9t n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d9t n GLY 288 N 0.82 0.45 3.88 0.00 0.00 -0.66 -4.93 105.19 104.75 3d9t n GLY 288 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3d9t n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d9t s PHE 289 N -2.00 3.59 0.18 1.61 0.08 -0.52 -1.74 117.98 119.18 3d9t s PHE 289 Ca 0.00 0.61 0.08 0.00 0.12 0.00 0.00 56.93 57.74 3d9t s PHE 289 Cb 0.00 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 3d9t s PHE 289 CO 0.00 0.62 -0.15 1.52 -0.10 0.00 0.00 175.22 177.11 3d9t s TYR 290 N -1.26 1.67 -0.03 0.36 1.13 0.01 -3.63 117.35 115.61 3d9t s TYR 290 Ca 0.26 -0.56 -0.24 0.00 -1.41 0.00 0.00 57.07 55.13 3d9t s TYR 290 Cb -0.13 -0.80 -0.04 0.00 -1.10 0.00 0.00 41.96 39.88 3d9t s TYR 290 CO 0.15 0.31 0.71 -0.47 -2.51 0.00 0.00 175.55 173.75 3d9t s TYR 291 N -2.70 3.62 -1.97 -3.49 5.04 -1.26 -1.31 117.35 115.29 3d9t s TYR 291 Ca 0.19 1.31 0.26 0.00 -2.44 0.00 0.00 57.07 56.39 3d9t s TYR 291 Cb -0.02 -2.80 0.76 0.00 0.35 0.00 0.00 41.96 40.25 3d9t s TYR 291 CO 0.06 0.15 1.57 1.33 -1.34 0.00 0.00 175.55 177.32 3d9t n VAL 292 N 3.48 0.00 -0.32 3.14 0.24 -0.93 -4.88 118.33 119.06 3d9t n VAL 292 Ca -0.02 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 3d9t n VAL 292 Cb 0.51 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 3d9t n VAL 292 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d9t n GLY 293 N 1.31 0.82 2.86 7.63 0.00 -1.26 -5.07 105.19 111.48 3d9t n GLY 293 Ca 0.14 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 3d9t n GLY 293 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d9t s ARG 294 N -0.65 0.73 3.44 1.61 3.52 -1.26 -5.08 118.95 121.26 3d9t s ARG 294 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 3d9t s ARG 294 Cb 0.00 -0.83 0.00 0.00 -1.56 0.00 0.00 34.95 32.56 3d9t s ARG 294 CO 0.00 -0.13 0.00 0.09 -0.81 0.00 0.00 175.30 174.45 3d9t n ASN 295 N 4.27 0.00 -1.00 -2.12 3.02 -1.26 -1.24 115.26 116.92 3d9t n ASN 295 Ca -0.22 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.31 3d9t n ASN 295 Cb 0.51 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.85 3d9t n ASN 295 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3d9t n ASP 296 N 3.69 2.50 -4.69 6.41 5.75 -1.26 -4.61 116.55 124.34 3d9t n ASP 296 Ca 0.00 -3.85 -0.42 0.00 -0.01 0.00 0.00 54.79 50.50 3d9t n ASP 296 Cb 0.00 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.52 3d9t n ASP 296 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3d9t s ASP 297 N -3.06 7.09 0.20 -1.12 1.11 -0.37 -4.48 116.67 116.03 3d9t s ASP 297 Ca 0.42 1.80 0.06 0.00 0.18 0.00 0.00 52.55 55.01 3d9t s ASP 297 Cb 0.39 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.77 3d9t s ASP 297 CO -0.03 -0.54 -0.10 0.68 1.18 0.00 0.00 175.17 176.35 3d9t s VAL 298 N 1.99 1.45 0.04 -1.27 -7.23 -0.20 -2.20 120.40 112.98 3d9t s VAL 298 Ca 0.55 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 3d9t s VAL 298 Cb -0.24 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 3d9t s VAL 298 CO 0.23 -0.58 -0.08 -0.54 -0.31 0.00 0.00 175.10 173.82 3d9t s LYS 299 N -3.71 0.52 0.10 4.82 1.02 -0.42 -1.02 119.74 121.04 3d9t s LYS 299 Ca 0.22 -0.70 -0.26 0.00 0.02 0.00 0.00 55.97 55.25 3d9t s LYS 299 Cb 0.02 -0.30 -0.07 0.00 -0.52 0.00 0.00 37.83 36.96 3d9t s LYS 299 CO 0.05 0.06 0.79 0.00 -0.92 0.00 0.00 175.35 175.33 3d9t h PHE 301 N 5.11 0.00 0.00 0.00 -0.00 -1.64 -1.55 116.94 118.85 3d9t h PHE 301 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.51 3d9t h PHE 301 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.16 3d9t h PHE 301 CO 0.65 0.15 -0.60 0.00 -0.00 0.00 0.00 178.31 178.51 3d9t n ASP 304 N -0.64 -5.46 -4.76 0.00 2.03 -0.58 -4.98 116.55 102.17 3d9t n ASP 304 Ca 0.10 0.21 -0.41 0.00 0.52 0.00 0.00 54.79 55.21 3d9t n ASP 304 Cb 0.37 -3.72 -0.02 0.00 -0.72 0.00 0.00 41.12 37.04 3d9t n ASP 304 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3d9t s GLY 305 N -2.37 2.58 -0.02 0.27 0.00 -1.26 -4.63 107.32 101.89 3d9t s GLY 305 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 44.72 46.03 3d9t s GLY 305 CO 0.00 2.16 0.09 -0.32 0.00 0.00 0.00 173.10 175.04 3d9t s GLY 306 N 0.06 2.04 0.01 0.20 0.00 -1.26 -0.77 107.32 107.60 3d9t s GLY 306 Ca 0.56 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 44.47 3d9t s GLY 306 CO 0.48 -0.68 -0.08 1.08 0.00 0.00 0.00 173.10 173.89 3d9t s LEU 307 N -1.62 2.09 0.00 0.66 1.43 -0.19 -4.99 118.68 116.07 3d9t s LEU 307 Ca 0.22 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3d9t s LEU 307 Cb -0.12 -0.37 -0.00 0.00 0.03 0.00 0.00 46.19 45.73 3d9t s LEU 307 CO 0.13 0.02 0.38 -2.11 0.23 0.00 0.00 176.35 174.99 3d9t n ARG 308 N 2.43 0.55 -3.64 1.70 1.85 -1.26 -1.03 116.66 117.26 3d9t n ARG 308 Ca -0.16 -2.55 -0.23 0.00 -1.00 0.00 0.00 57.85 53.91 3d9t n ARG 308 Cb 0.56 2.36 0.06 0.00 -1.05 0.00 0.00 32.46 34.39 3d9t n ARG 308 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3d9t n TRP 310 N -4.56 2.60 -4.41 0.00 7.02 -1.26 -5.02 117.44 111.82 3d9t n TRP 310 Ca -0.13 0.45 -0.26 0.00 -1.02 0.00 0.00 57.50 56.54 3d9t n TRP 310 Cb 0.61 -2.49 -0.12 0.00 -2.42 0.00 0.00 31.31 26.89 3d9t n TRP 310 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3d9t s GLU 311 N -1.52 1.47 0.16 -0.99 2.02 -1.26 -4.69 118.70 113.89 3d9t s GLU 311 Ca 0.58 -1.49 -0.34 0.00 0.02 0.00 0.00 54.97 53.74 3d9t s GLU 311 Cb -0.54 -1.78 -0.15 0.00 0.10 0.00 0.00 34.13 31.76 3d9t s GLU 311 CO 0.59 0.39 1.29 0.45 0.02 0.00 0.00 175.26 177.99 3d9t n SER 312 N 0.33 1.83 0.00 -0.19 2.88 -1.26 -1.16 113.62 116.05 3d9t n SER 312 Ca -0.13 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 3d9t n SER 312 Cb 0.56 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 3d9t n SER 312 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d9t n GLY 313 N 2.30 1.91 3.78 0.46 0.00 -1.26 -5.03 105.19 107.35 3d9t n GLY 313 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3d9t n GLY 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d9t s ASP 314 N -2.99 6.35 -0.31 1.61 1.01 -0.31 -5.00 116.67 117.04 3d9t s ASP 314 Ca 0.00 3.04 -0.06 0.00 0.71 0.00 0.00 52.55 56.24 3d9t s ASP 314 Cb 0.00 -2.67 0.03 0.00 1.01 0.00 0.00 42.92 41.29 3d9t s ASP 314 CO 0.00 -0.87 0.07 -0.62 0.21 0.00 0.00 175.17 173.97 3d9t s ASP 315 N -0.14 5.12 0.49 0.27 -1.08 -1.26 -5.00 116.67 115.06 3d9t s ASP 315 Ca 0.53 -0.94 0.21 0.00 -0.52 0.00 0.00 52.55 51.83 3d9t s ASP 315 Cb -0.46 -1.85 1.24 0.00 -1.46 0.00 0.00 42.92 40.39 3d9t s ASP 315 CO 0.63 -0.25 1.97 -0.65 0.52 0.00 0.00 175.17 177.39 3d9t h PRO 316 N 8.19 0.18 -0.56 4.34 0.11 -1.94 -0.30 132.00 142.01 3d9t h PRO 316 Ca -0.27 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 3d9t h PRO 316 Cb 1.10 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3d9t h PRO 316 CO 0.60 0.12 0.03 -1.49 -0.21 0.00 0.00 178.00 177.04 3d9t h TRP 317 N 0.18 1.05 -0.38 0.65 -0.00 -1.91 -0.43 115.95 115.11 3d9t h TRP 317 Ca 0.29 -0.17 -0.09 0.00 -0.00 0.00 0.00 58.89 58.92 3d9t h TRP 317 Cb 0.90 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.77 3d9t h TRP 317 CO -0.00 0.94 -0.12 0.28 -0.00 0.00 0.00 178.44 179.54 3d9t h VAL 318 N 0.86 1.28 -0.61 1.49 2.07 -1.54 -1.63 116.25 118.16 3d9t h VAL 318 Ca 0.16 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 3d9t h VAL 318 Cb 0.50 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3d9t h VAL 318 CO 0.02 0.40 0.23 -0.33 0.02 0.00 0.00 177.57 177.92 3d9t h GLU 319 N 0.55 0.91 -0.56 1.57 4.39 -1.10 0.11 114.58 120.45 3d9t h GLU 319 Ca 0.09 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 3d9t h GLU 319 Cb 0.65 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 3d9t h GLU 319 CO 0.04 0.76 0.29 1.25 -1.16 0.00 0.00 179.01 180.18 3d9t h HIS 320 N 0.89 0.78 0.00 4.33 2.76 -0.89 -2.23 115.15 120.79 3d9t h HIS 320 Ca 0.21 -0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.22 3d9t h HIS 320 Cb 0.20 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 3d9t h HIS 320 CO 0.01 0.59 -0.60 0.00 -1.30 0.00 0.00 177.93 176.64 3d9t h ALA 321 N 1.12 0.97 -0.31 5.26 0.00 -0.82 0.09 119.26 125.56 3d9t h ALA 321 Ca 0.19 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 3d9t h ALA 321 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3d9t h ALA 321 CO -0.03 0.75 -0.09 0.87 0.00 0.00 0.00 179.25 180.75 3d9t h LYS 322 N 0.00 0.61 0.00 0.00 1.57 -0.54 -3.30 116.57 114.91 3d9t h LYS 322 Ca -0.01 -0.24 -0.19 0.00 -1.87 0.00 0.00 60.65 58.35 3d9t h LYS 322 Cb 1.08 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 3d9t h LYS 322 CO 0.08 0.80 -2.02 0.91 -0.57 0.00 0.00 179.45 178.65 3d9t n TRP 323 N -4.45 0.00 -3.13 -1.35 7.02 -0.86 -4.70 117.44 109.98 3d9t n TRP 323 Ca -0.03 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.24 3d9t n TRP 323 Cb 0.33 -0.67 -0.04 0.00 -2.42 0.00 0.00 31.31 28.52 3d9t n TRP 323 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 3d9t n PHE 324 N -2.43 1.35 0.38 -5.99 3.72 0.01 -4.96 117.46 109.55 3d9t n PHE 324 Ca -0.18 -3.86 0.12 0.00 -0.05 0.00 0.00 57.45 53.47 3d9t n PHE 324 Cb 0.82 -0.44 0.50 0.00 -0.94 0.00 0.00 39.48 39.42 3d9t n PHE 324 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3d9t n PRO 325 N 0.24 0.19 -0.02 -1.08 -0.04 -1.24 -2.06 135.00 130.98 3d9t n PRO 325 Ca 0.27 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 3d9t n PRO 325 Cb 0.57 -1.87 0.48 0.00 -0.04 0.00 0.00 33.50 32.63 3d9t n PRO 325 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3d9t n ARG 326 N -2.23 1.71 -1.85 0.54 1.74 -1.26 -4.87 116.66 110.44 3d9t n ARG 326 Ca 0.02 -1.04 -0.42 0.00 -0.77 0.00 0.00 57.85 55.63 3d9t n ARG 326 Cb 0.22 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 3d9t n ARG 326 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d9t h GLU 328 N 7.68 0.43 -0.16 0.00 4.57 -1.92 -1.59 114.58 123.61 3d9t h GLU 328 Ca -0.43 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.49 3d9t h GLU 328 Cb 1.21 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 3d9t h GLU 328 CO 0.93 0.84 0.07 0.35 -1.18 0.00 0.00 179.01 180.02 3d9t h PHE 329 N 0.34 0.23 -0.53 0.92 3.57 -1.96 -0.15 116.94 119.38 3d9t h PHE 329 Ca 0.02 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.58 3d9t h PHE 329 Cb 1.00 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 3d9t h PHE 329 CO 0.03 0.28 0.15 1.25 -2.23 0.00 0.00 178.31 177.80 3d9t h LEU 330 N 0.12 0.10 -0.54 0.59 5.85 -1.88 -1.14 115.31 118.41 3d9t h LEU 330 Ca 0.05 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3d9t h LEU 330 Cb 0.14 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3d9t h LEU 330 CO -0.01 0.08 -0.01 0.40 -0.34 0.00 0.00 178.44 178.56 3d9t h ILE 331 N 0.31 1.26 -0.22 4.05 2.04 -1.03 -0.11 117.51 123.82 3d9t h ILE 331 Ca 0.26 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 3d9t h ILE 331 Cb 0.33 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3d9t h ILE 331 CO -0.30 0.40 -0.17 0.03 0.00 0.00 0.00 178.15 178.11 3d9t h ARG 332 N 0.85 0.37 0.15 2.37 3.08 -0.75 0.41 114.38 120.86 3d9t h ARG 332 Ca 0.15 -0.11 -0.33 0.00 0.07 0.00 0.00 59.98 59.77 3d9t h ARG 332 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3d9t h ARG 332 CO 0.03 0.54 -1.62 0.52 -1.07 0.00 0.00 179.97 178.37 3d9t h MET 333 N 0.34 0.32 0.00 0.04 2.86 -0.95 -3.40 114.93 114.14 3d9t h MET 333 Ca 0.06 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 3d9t h MET 333 Cb 0.51 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.37 3d9t h MET 333 CO 0.03 1.20 -1.42 1.63 1.06 0.00 0.00 176.91 179.41 3d9t n LYS 334 N -3.51 0.45 0.00 1.72 4.76 -0.08 -5.10 118.16 116.40 3d9t n LYS 334 Ca -0.20 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 3d9t n LYS 334 Cb 1.06 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 33.02 3d9t n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d9t n GLY 335 N 1.90 -0.15 0.31 0.72 0.00 0.14 -4.33 105.19 103.78 3d9t n GLY 335 Ca -0.02 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.59 3d9t n GLY 335 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3d9t h GLN 336 N 0.00 0.39 -0.44 1.61 5.75 -1.92 -2.47 115.11 118.03 3d9t h GLN 336 Ca 0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 3d9t h GLN 336 Cb 0.00 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 3d9t h GLN 336 CO 0.00 0.26 0.26 1.49 -2.65 0.00 0.00 178.83 178.19 3d9t h GLU 337 N 0.40 0.60 -0.21 1.69 4.81 -1.95 0.11 114.58 120.02 3d9t h GLU 337 Ca 0.16 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3d9t h GLU 337 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3d9t h GLU 337 CO -0.04 0.46 0.14 0.35 -0.73 0.00 0.00 179.01 179.19 3d9t h PHE 338 N 0.58 0.27 -0.41 0.92 3.57 -1.68 -1.20 116.94 119.00 3d9t h PHE 338 Ca 0.16 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3d9t h PHE 338 Cb 0.01 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 3d9t h PHE 338 CO -0.03 0.19 0.20 0.28 -2.23 0.00 0.00 178.31 176.72 3d9t h VAL 339 N 0.28 1.18 -0.60 1.41 2.07 -1.14 -1.53 116.25 117.92 3d9t h VAL 339 Ca 0.08 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 67.17 3d9t h VAL 339 Cb -0.01 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 3d9t h VAL 339 CO -0.02 0.19 0.27 0.44 0.02 0.00 0.00 177.57 178.47 3d9t h ASP 340 N 0.53 0.33 -0.50 0.57 3.32 -0.60 -1.36 116.42 118.71 3d9t h ASP 340 Ca 0.14 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.26 3d9t h ASP 340 Cb 0.12 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3d9t h ASP 340 CO -0.02 0.21 0.32 -0.33 -1.72 0.00 0.00 179.24 177.70 3d9t h GLU 341 N 0.49 0.63 0.00 3.56 5.08 -0.72 0.96 114.58 124.58 3d9t h GLU 341 Ca 0.29 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 3d9t h GLU 341 Cb 0.30 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3d9t h GLU 341 CO -0.25 0.42 -0.22 0.82 -1.00 0.00 0.00 179.01 178.78 3d9t h ILE 342 N 0.65 1.05 -0.18 3.13 1.08 -0.58 -0.39 117.51 122.26 3d9t h ILE 342 Ca 0.19 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 3d9t h ILE 342 Cb -0.05 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 3d9t h ILE 342 CO -0.05 0.22 0.00 0.00 -0.69 0.00 0.00 178.15 177.62 3d9t n GLN 343 N -4.12 1.49 -1.08 2.37 1.13 -0.58 -4.85 117.38 111.75 3d9t n GLN 343 Ca -0.02 -0.76 0.00 0.00 -1.94 0.00 0.00 57.00 54.28 3d9t n GLN 343 Cb 0.29 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.41 3d9t n GLN 343 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d9t n GLY 344 N 0.90 0.49 3.29 1.08 0.00 -0.16 -5.04 105.19 105.76 3d9t n GLY 344 Ca 0.10 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 3d9t n GLY 344 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d9t s ARG 345 N -2.19 3.29 0.00 1.61 6.06 0.23 -4.99 118.95 122.96 3d9t s ARG 345 Ca 0.00 -0.70 0.02 0.00 -2.50 0.00 0.00 55.73 52.55 3d9t s ARG 345 Cb 0.00 -2.75 0.02 0.00 0.06 0.00 0.00 34.95 32.28 3d9t s ARG 345 CO 0.00 -0.03 0.57 0.66 -2.50 0.00 0.00 175.30 173.99