#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb0 s PRO 257 N 0.00 4.14 0.40 3.23 0.04 -1.26 -4.94 135.00 136.62 1xb0 s PRO 257 Ca 0.00 2.06 0.08 0.00 0.04 0.00 0.00 61.00 63.18 1xb0 s PRO 257 Cb 0.00 -2.85 0.87 0.00 0.04 0.00 0.00 34.50 32.56 1xb0 s PRO 257 CO 0.00 -0.31 2.01 0.00 0.04 0.00 0.00 177.00 178.74 1xb0 h ARG 258 N 2.94 0.56 -2.69 4.56 2.47 -0.51 -3.33 114.38 118.38 1xb0 h ARG 258 Ca -0.49 -0.03 -0.60 0.00 -1.26 0.00 0.00 59.98 57.60 1xb0 h ARG 258 Cb 1.24 -0.13 -0.39 0.00 -1.65 0.00 0.00 29.97 29.03 1xb0 h ARG 258 CO 0.64 0.37 -0.82 1.21 0.56 0.00 0.00 179.97 181.93 1xb0 s ASN 259 N -6.44 2.87 0.57 7.04 3.04 0.13 -4.98 114.94 117.17 1xb0 s ASN 259 Ca -0.09 -3.03 0.26 0.00 0.04 0.00 0.00 52.86 50.05 1xb0 s ASN 259 Cb 0.18 -0.83 1.59 0.00 -1.54 0.00 0.00 41.25 40.65 1xb0 s ASN 259 CO 0.75 -0.19 2.12 1.55 -3.04 0.00 0.00 177.10 178.28 1xb0 h PRO 260 N 6.01 0.00 0.00 0.43 0.13 -1.80 -0.93 132.00 135.84 1xb0 h PRO 260 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1xb0 h PRO 260 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1xb0 h PRO 260 CO 0.46 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.10 1xb0 n SER 261 N -4.00 0.44 -1.27 1.44 3.41 -1.26 -1.89 113.62 110.49 1xb0 n SER 261 Ca 0.01 0.62 0.05 0.00 -0.26 0.00 0.00 58.87 59.29 1xb0 n SER 261 Cb 0.29 -0.71 0.29 0.00 -0.26 0.00 0.00 64.21 63.82 1xb0 n SER 261 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1xb0 n MET 262 N -2.00 3.29 0.16 4.33 2.81 -0.35 -4.57 117.12 120.79 1xb0 n MET 262 Ca 0.02 -2.98 0.01 0.00 -1.81 0.00 0.00 57.70 52.95 1xb0 n MET 262 Cb 0.18 -1.98 0.31 0.00 -0.71 0.00 0.00 33.22 31.02 1xb0 n MET 262 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1xb0 h THR 263 N 2.24 1.30 -3.56 2.03 2.02 -1.48 -3.43 112.91 112.03 1xb0 h THR 263 Ca 0.06 -1.46 -0.52 0.00 0.77 0.00 0.00 66.41 65.27 1xb0 h THR 263 Cb 1.70 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 69.85 1xb0 h THR 263 CO 0.37 0.42 0.09 -0.83 0.37 0.00 0.00 175.52 175.94 1xb0 s GLY 264 N -4.32 2.58 0.12 2.16 0.00 -1.26 -5.00 107.32 101.60 1xb0 s GLY 264 Ca -0.03 0.13 -0.22 0.00 0.00 0.00 0.00 44.72 44.61 1xb0 s GLY 264 CO 0.74 0.47 1.70 -1.82 0.00 0.00 0.00 173.10 174.19 1xb0 h TYR 265 N 3.35 -0.18 -0.79 1.90 3.20 -1.92 -2.53 116.97 120.02 1xb0 h TYR 265 Ca -0.48 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 1xb0 h TYR 265 Cb 1.19 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 1xb0 h TYR 265 CO 0.64 -0.12 0.49 0.93 -1.64 0.00 0.00 178.16 178.46 1xb0 h GLU 266 N -0.08 1.06 -0.84 1.82 3.07 -1.97 0.56 114.58 118.21 1xb0 h GLU 266 Ca 0.07 -0.09 0.04 0.00 -0.50 0.00 0.00 59.36 58.89 1xb0 h GLU 266 Cb 0.18 -0.23 -0.05 0.00 -0.84 0.00 0.00 28.75 27.81 1xb0 h GLU 266 CO -0.16 0.74 0.55 0.00 -1.40 0.00 0.00 179.01 178.74 1xb0 h ALA 267 N 1.26 1.52 0.04 3.43 0.00 -1.86 -1.63 119.26 122.01 1xb0 h ALA 267 Ca 0.28 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 1xb0 h ALA 267 Cb -0.06 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.47 1xb0 h ALA 267 CO -0.06 0.39 -0.76 0.00 0.00 0.00 0.00 179.25 178.82 1xb0 h ARG 268 N 1.00 0.45 -0.64 0.00 3.08 -0.98 -3.33 114.38 113.96 1xb0 h ARG 268 Ca 0.34 -0.53 0.08 0.00 0.07 0.00 0.00 59.98 59.94 1xb0 h ARG 268 Cb 0.10 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 1xb0 h ARG 268 CO -0.11 1.18 0.30 1.25 -1.07 0.00 0.00 179.97 181.53 1xb0 h LEU 269 N -0.05 0.40 -2.50 3.04 6.46 -0.50 -1.96 115.31 120.19 1xb0 h LEU 269 Ca -0.10 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1xb0 h LEU 269 Cb 1.48 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1xb0 h LEU 269 CO 0.15 0.24 -0.01 -0.29 -0.62 0.00 0.00 178.44 177.91 1xb0 h ILE 270 N 0.55 0.07 0.00 4.05 2.10 -1.42 -2.24 117.51 120.61 1xb0 h ILE 270 Ca 0.30 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 66.07 1xb0 h ILE 270 Cb 0.29 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 1xb0 h ILE 270 CO -0.24 0.01 0.00 0.71 -1.08 0.00 0.00 178.15 177.55 1xb0 h THR 271 N 0.00 0.00 -0.00 2.19 1.35 -1.47 -2.30 112.91 112.67 1xb0 h THR 271 Ca -0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1xb0 h THR 271 Cb 0.15 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1xb0 h THR 271 CO 0.00 0.00 -0.07 0.49 -0.25 0.00 0.00 175.52 175.69 1xb0 n PHE 272 N -2.78 0.00 0.00 4.73 3.01 -0.84 -4.51 117.46 117.07 1xb0 n PHE 272 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1xb0 n PHE 272 Cb 0.29 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1xb0 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xb0 n GLY 273 N 1.34 2.55 3.46 1.37 0.00 -0.87 -2.28 105.19 110.75 1xb0 n GLY 273 Ca 0.12 0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1xb0 n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xb0 s THR 274 N 0.00 4.80 -0.37 2.61 2.01 -1.26 -5.01 115.64 118.42 1xb0 s THR 274 Ca 0.00 -0.35 -0.27 0.00 0.31 0.00 0.00 61.69 61.38 1xb0 s THR 274 Cb 0.00 -4.33 0.02 0.00 0.01 0.00 0.00 72.50 68.20 1xb0 s THR 274 CO 0.00 -0.84 0.99 0.86 -0.69 0.00 0.00 174.62 174.94 1xb0 s TRP 275 N 2.84 3.06 -1.93 4.92 -0.00 -0.97 -4.93 118.94 121.93 1xb0 s TRP 275 Ca 0.18 0.86 0.19 0.00 -0.00 0.00 0.00 56.10 57.33 1xb0 s TRP 275 Cb -0.18 -3.77 0.56 0.00 -0.00 0.00 0.00 33.47 30.07 1xb0 s TRP 275 CO 0.13 -0.88 1.46 -1.33 -0.00 0.00 0.00 176.95 176.34 1xb0 n MET 276 N 6.95 2.52 -3.49 5.86 2.81 -1.26 -5.00 117.12 125.51 1xb0 n MET 276 Ca 0.09 -2.26 -0.23 0.00 -1.81 0.00 0.00 57.70 53.50 1xb0 n MET 276 Cb 0.48 -1.51 0.02 0.00 -0.71 0.00 0.00 33.22 31.50 1xb0 n MET 276 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1xb0 s TYR 277 N -1.23 1.67 0.10 2.03 1.51 -1.26 -5.06 117.35 115.11 1xb0 s TYR 277 Ca 0.42 -0.75 -0.27 0.00 -1.01 0.00 0.00 57.07 55.45 1xb0 s TYR 277 Cb 0.22 -2.07 -0.10 0.00 -0.11 0.00 0.00 41.96 39.90 1xb0 s TYR 277 CO 0.28 -0.71 1.45 0.77 -1.11 0.00 0.00 175.55 176.22 1xb0 h SER 278 N 0.54 -1.46 -3.69 2.29 0.02 -1.93 -3.44 113.55 105.88 1xb0 h SER 278 Ca -0.34 0.18 -0.50 0.00 -0.84 0.00 0.00 61.79 60.29 1xb0 h SER 278 Cb 1.29 0.58 -0.02 0.00 0.14 0.00 0.00 62.40 64.39 1xb0 h SER 278 CO 0.50 -0.37 0.26 -0.69 -1.14 0.00 0.00 176.83 175.39 1xb0 s VAL 279 N -5.19 4.29 0.06 2.27 1.01 -1.26 -4.74 120.40 116.83 1xb0 s VAL 279 Ca -0.12 1.76 -0.33 0.00 0.00 0.00 0.00 61.98 63.28 1xb0 s VAL 279 Cb 0.06 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 1xb0 s VAL 279 CO 0.50 0.34 1.79 -3.20 0.00 0.00 0.00 175.10 174.53 1xb0 n ASN 280 N 1.09 3.58 0.16 3.32 2.85 -1.26 -4.90 115.26 120.10 1xb0 n ASN 280 Ca -0.02 1.00 0.04 0.00 -0.11 0.00 0.00 54.58 55.49 1xb0 n ASN 280 Cb 0.49 -1.45 0.44 0.00 1.24 0.00 0.00 39.78 40.50 1xb0 n ASN 280 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1xb0 h LYS 281 N 8.17 0.16 -0.50 1.20 2.10 -1.94 -2.25 116.57 123.50 1xb0 h LYS 281 Ca -0.47 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.08 1xb0 h LYS 281 Cb 1.25 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 1xb0 h LYS 281 CO 0.93 0.29 0.03 0.93 -2.00 0.00 0.00 179.45 179.63 1xb0 h GLU 282 N 0.15 0.87 -0.53 0.07 3.07 -1.96 -0.60 114.58 115.66 1xb0 h GLU 282 Ca 0.03 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.55 1xb0 h GLU 282 Cb 0.32 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1xb0 h GLU 282 CO 0.02 0.89 0.01 1.96 -1.40 0.00 0.00 179.01 180.50 1xb0 h GLN 283 N 0.74 0.92 -0.07 2.33 4.20 -1.89 -0.61 115.11 120.74 1xb0 h GLN 283 Ca 0.15 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1xb0 h GLN 283 Cb 0.48 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1xb0 h GLN 283 CO 0.02 0.93 0.04 -0.07 -0.67 0.00 0.00 178.83 179.08 1xb0 h LEU 284 N 0.80 0.08 -0.70 1.46 3.38 -1.24 -1.60 115.31 117.49 1xb0 h LEU 284 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xb0 h LEU 284 Cb 0.51 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1xb0 h LEU 284 CO 0.02 0.12 0.44 0.00 0.09 0.00 0.00 178.44 179.11 1xb0 h ALA 285 N 0.97 0.89 -0.46 1.53 0.00 -0.97 -1.64 119.26 119.58 1xb0 h ALA 285 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xb0 h ALA 285 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1xb0 h ALA 285 CO -0.00 0.33 0.22 0.00 0.00 0.00 0.00 179.25 179.80 1xb0 h ARG 286 N 0.95 0.64 0.00 0.00 3.08 -0.93 -1.05 114.38 117.07 1xb0 h ARG 286 Ca 0.25 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1xb0 h ARG 286 Cb -0.07 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1xb0 h ARG 286 CO -0.05 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.35 1xb0 n ALA 287 N -2.47 2.37 -0.45 0.04 0.00 -0.62 -4.84 120.51 114.55 1xb0 n ALA 287 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1xb0 n ALA 287 Cb 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1xb0 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xb0 n GLY 288 N 0.41 0.74 3.89 0.00 0.00 -0.40 -4.92 105.19 104.91 1xb0 n GLY 288 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1xb0 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xb0 s PHE 289 N -2.69 3.45 0.00 1.61 0.08 -0.68 -1.58 117.98 118.16 1xb0 s PHE 289 Ca 0.00 0.78 -0.01 0.00 0.12 0.00 0.00 56.93 57.82 1xb0 s PHE 289 Cb 0.00 -2.19 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1xb0 s PHE 289 CO 0.00 0.24 0.01 1.52 -0.10 0.00 0.00 175.22 176.89 1xb0 s TYR 290 N -1.90 0.08 0.34 0.36 -0.85 -0.63 -3.71 117.35 111.04 1xb0 s TYR 290 Ca 0.46 -0.17 -0.27 0.00 -0.52 0.00 0.00 57.07 56.57 1xb0 s TYR 290 Cb -0.11 -0.07 -0.09 0.00 0.38 0.00 0.00 41.96 42.07 1xb0 s TYR 290 CO 0.24 -0.09 1.09 0.00 -1.52 0.00 0.00 175.55 175.28 1xb0 s ALA 291 N -0.59 3.26 -2.16 9.51 0.00 -1.26 -1.66 121.76 128.85 1xb0 s ALA 291 Ca -0.06 0.84 0.20 0.00 0.00 0.00 0.00 51.96 52.94 1xb0 s ALA 291 Cb -0.04 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.83 1xb0 s ALA 291 CO -0.00 -0.23 1.07 0.44 0.00 0.00 0.00 175.76 177.03 1xb0 n ILE 292 N 0.58 0.00 -0.62 0.00 -5.35 -1.03 -4.86 119.36 108.08 1xb0 n ILE 292 Ca 0.02 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1xb0 n ILE 292 Cb 0.47 1.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 1xb0 n ILE 292 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xb0 n GLY 293 N 1.26 0.99 2.64 3.28 0.00 -1.26 -5.06 105.19 107.04 1xb0 n GLY 293 Ca 0.10 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1xb0 n GLY 293 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xb0 s GLN 294 N -1.49 0.65 5.17 1.61 -0.21 -1.26 -5.08 119.66 119.04 1xb0 s GLN 294 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 55.36 54.24 1xb0 s GLN 294 Cb 0.00 -1.72 0.00 0.00 1.00 0.00 0.00 33.01 32.29 1xb0 s GLN 294 CO 0.00 -1.06 0.00 0.39 -2.12 0.00 0.00 175.29 172.50 1xb0 n GLU 295 N 4.60 0.00 -0.94 2.91 4.71 -1.26 -1.21 120.64 129.45 1xb0 n GLU 295 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.11 1xb0 n GLU 295 Cb 0.40 0.00 0.29 0.00 -1.01 0.00 0.00 31.44 31.12 1xb0 n GLU 295 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1xb0 n ASP 296 N 2.17 4.68 -4.71 1.62 5.75 -1.26 -4.95 116.55 119.85 1xb0 n ASP 296 Ca 0.00 -3.09 -0.42 0.00 -0.01 0.00 0.00 54.79 51.27 1xb0 n ASP 296 Cb 0.00 -0.72 -0.03 0.00 -1.03 0.00 0.00 41.12 39.34 1xb0 n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1xb0 s LYS 297 N -2.76 4.39 0.15 0.11 1.02 -0.35 -4.63 119.74 117.67 1xb0 s LYS 297 Ca 0.50 1.87 0.04 0.00 0.02 0.00 0.00 55.97 58.41 1xb0 s LYS 297 Cb 0.40 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 1xb0 s LYS 297 CO 0.13 -0.34 -0.09 0.14 -0.92 0.00 0.00 175.35 174.27 1xb0 s VAL 298 N 1.19 1.13 0.02 3.17 -7.23 -0.35 -2.48 120.40 115.85 1xb0 s VAL 298 Ca 0.61 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1xb0 s VAL 298 Cb -0.32 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 1xb0 s VAL 298 CO 0.29 -0.72 -0.03 -1.10 -0.31 0.00 0.00 175.10 173.23 1xb0 s GLN 299 N -3.76 0.29 0.08 4.82 -0.21 -0.66 -0.54 119.66 119.66 1xb0 s GLN 299 Ca 0.17 -0.51 -0.30 0.00 0.02 0.00 0.00 55.36 54.75 1xb0 s GLN 299 Cb 0.03 0.02 -0.05 0.00 1.00 0.00 0.00 33.01 34.01 1xb0 s GLN 299 CO 0.01 -0.02 1.01 0.00 -2.12 0.00 0.00 175.29 174.17 1xb0 h PHE 301 N 6.04 0.00 0.00 0.00 -5.15 -1.60 -1.55 116.94 114.67 1xb0 h PHE 301 Ca -0.42 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.35 1xb0 h PHE 301 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1xb0 h PHE 301 CO 0.66 0.17 -0.29 1.58 -2.00 0.00 0.00 178.31 178.43 1xb0 n HIS 302 N -3.89 0.54 0.74 6.09 -0.00 -1.26 -0.70 115.22 116.75 1xb0 n HIS 302 Ca -0.02 0.23 0.13 0.00 0.46 0.00 0.00 57.72 58.52 1xb0 n HIS 302 Cb 0.27 -0.55 0.38 0.00 -0.12 0.00 0.00 29.99 29.96 1xb0 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xb0 n GLY 304 N 1.38 0.87 3.71 0.00 0.00 -0.58 -4.91 105.19 105.66 1xb0 n GLY 304 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1xb0 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xb0 s GLY 305 N -2.00 1.53 0.04 -0.02 0.00 -1.26 -4.51 107.32 101.10 1xb0 s GLY 305 Ca 0.00 1.33 -0.00 0.00 0.00 0.00 0.00 44.72 46.05 1xb0 s GLY 305 CO 0.00 2.77 0.19 -0.32 0.00 0.00 0.00 173.10 175.74 1xb0 s GLY 306 N 1.70 2.17 0.00 0.20 0.00 -1.26 -1.28 107.32 108.85 1xb0 s GLY 306 Ca 0.72 -0.84 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 1xb0 s GLY 306 CO 0.32 -0.79 0.00 1.08 0.00 0.00 0.00 173.10 173.71 1xb0 s LEU 307 N -2.33 2.00 0.21 0.66 1.02 0.29 -4.99 118.68 115.54 1xb0 s LEU 307 Ca 0.32 -0.02 -0.04 0.00 0.02 0.00 0.00 54.13 54.41 1xb0 s LEU 307 Cb -0.13 0.01 -0.03 0.00 0.02 0.00 0.00 46.19 46.07 1xb0 s LEU 307 CO 0.25 -0.02 0.23 0.00 0.02 0.00 0.00 176.35 176.83 1xb0 s ALA 308 N -0.07 0.73 -1.10 4.21 0.00 -1.26 -1.21 121.76 123.05 1xb0 s ALA 308 Ca -0.01 -1.44 -0.02 0.00 0.00 0.00 0.00 51.96 50.50 1xb0 s ALA 308 Cb -0.00 1.26 0.00 0.00 0.00 0.00 0.00 23.12 24.37 1xb0 s ALA 308 CO -0.00 -0.66 0.93 0.09 0.00 0.00 0.00 175.76 176.12 1xb0 n ASN 309 N -0.29 -2.86 -4.77 0.00 5.03 -1.26 -4.96 115.26 106.15 1xb0 n ASN 309 Ca 0.00 -0.54 -0.39 0.00 0.87 0.00 0.00 54.58 54.52 1xb0 n ASN 309 Cb 0.65 -4.62 -0.02 0.00 -1.02 0.00 0.00 39.78 34.77 1xb0 n ASN 309 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1xb0 s TRP 310 N -3.31 3.06 0.20 3.10 0.52 -1.26 -5.04 118.94 116.20 1xb0 s TRP 310 Ca 0.11 1.52 0.06 0.00 0.02 0.00 0.00 56.10 57.80 1xb0 s TRP 310 Cb -0.05 -3.48 -0.04 0.00 -1.15 0.00 0.00 33.47 28.75 1xb0 s TRP 310 CO 0.65 -1.49 0.18 0.15 0.02 0.00 0.00 176.95 176.47 1xb0 s LYS 311 N -2.13 2.98 0.35 4.98 1.02 -1.26 -4.71 119.74 120.96 1xb0 s LYS 311 Ca 0.55 -0.91 -0.28 0.00 0.02 0.00 0.00 55.97 55.34 1xb0 s LYS 311 Cb -0.34 -2.65 -0.12 0.00 -0.52 0.00 0.00 37.83 34.20 1xb0 s LYS 311 CO 0.43 0.45 1.36 -2.30 -0.92 0.00 0.00 175.35 174.38 1xb0 n PRO 312 N -0.73 2.31 -0.85 -1.68 -0.02 -1.26 -2.44 135.00 130.33 1xb0 n PRO 312 Ca -0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1xb0 n PRO 312 Cb 0.56 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1xb0 n PRO 312 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1xb0 n LYS 313 N 0.65 -0.17 -2.11 -0.52 4.81 -1.26 -5.00 118.16 114.56 1xb0 n LYS 313 Ca 0.04 0.04 -0.36 0.00 -0.87 0.00 0.00 58.31 57.17 1xb0 n LYS 313 Cb 0.37 -3.38 0.02 0.00 0.02 0.00 0.00 35.03 32.05 1xb0 n LYS 313 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1xb0 s GLU 314 N -0.47 3.13 -0.39 1.64 2.02 -1.02 -4.99 118.70 118.62 1xb0 s GLU 314 Ca 0.00 1.73 -0.14 0.00 0.02 0.00 0.00 54.97 56.58 1xb0 s GLU 314 Cb 0.00 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.28 1xb0 s GLU 314 CO 0.00 -1.06 0.27 0.34 0.02 0.00 0.00 175.26 174.84 1xb0 s ASP 315 N -1.69 6.04 0.30 -0.19 3.68 -1.26 -4.94 116.67 118.62 1xb0 s ASP 315 Ca 0.75 -0.79 0.06 0.00 2.13 0.00 0.00 52.55 54.70 1xb0 s ASP 315 Cb -0.27 -2.14 0.76 0.00 -1.45 0.00 0.00 42.92 39.82 1xb0 s ASP 315 CO 0.31 -0.39 1.74 -0.65 0.13 0.00 0.00 175.17 176.31 1xb0 h PRO 316 N 8.57 0.59 -0.55 4.34 0.11 -1.94 0.08 132.00 143.20 1xb0 h PRO 316 Ca -0.28 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 1xb0 h PRO 316 Cb 1.13 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1xb0 h PRO 316 CO 0.70 0.39 -0.05 -1.49 -0.21 0.00 0.00 178.00 177.34 1xb0 h TRP 317 N 0.61 1.11 -0.40 0.65 -0.00 -1.91 -0.45 115.95 115.56 1xb0 h TRP 317 Ca 0.58 -0.21 -0.05 0.00 -0.00 0.00 0.00 58.89 59.21 1xb0 h TRP 317 Cb 1.01 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.88 1xb0 h TRP 317 CO -0.04 1.02 0.06 1.49 -0.00 0.00 0.00 178.44 180.97 1xb0 h GLU 318 N 0.88 0.66 -0.21 0.49 4.22 -1.48 -1.11 114.58 118.03 1xb0 h GLU 318 Ca 0.15 -0.18 -0.12 0.00 0.08 0.00 0.00 59.36 59.29 1xb0 h GLU 318 Cb 0.61 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1xb0 h GLU 318 CO 0.04 0.72 -0.37 1.96 -2.18 0.00 0.00 179.01 179.18 1xb0 h GLN 319 N 0.51 0.46 -0.29 1.92 1.08 -1.00 -0.22 115.11 117.58 1xb0 h GLN 319 Ca 0.12 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1xb0 h GLN 319 Cb 0.38 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1xb0 h GLN 319 CO 0.01 0.77 0.12 1.25 -0.95 0.00 0.00 178.83 180.02 1xb0 h HIS 320 N 0.39 0.43 -0.36 2.96 2.76 -0.85 -1.83 115.15 118.65 1xb0 h HIS 320 Ca 0.04 -0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.04 1xb0 h HIS 320 Cb 0.82 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 1xb0 h HIS 320 CO 0.03 0.42 -0.33 0.00 -1.30 0.00 0.00 177.93 176.75 1xb0 h ALA 321 N 0.96 0.75 0.14 5.26 0.00 -0.99 0.14 119.26 125.51 1xb0 h ALA 321 Ca 0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1xb0 h ALA 321 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xb0 h ALA 321 CO -0.01 0.66 -0.07 -0.22 0.00 0.00 0.00 179.25 179.61 1xb0 h LYS 322 N 0.67 -0.18 0.13 0.00 3.64 -0.90 -3.08 116.57 116.86 1xb0 h LYS 322 Ca 0.07 0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.16 1xb0 h LYS 322 Cb 0.87 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1xb0 h LYS 322 CO 0.08 0.04 -1.47 -1.49 -2.27 0.00 0.00 179.45 174.34 1xb0 h TRP 323 N -0.37 0.51 -2.19 1.91 4.06 -1.38 -3.40 115.95 115.08 1xb0 h TRP 323 Ca -0.02 -0.38 -0.57 0.00 2.06 0.00 0.00 58.89 59.99 1xb0 h TRP 323 Cb 0.30 -0.02 -0.41 0.00 -1.00 0.00 0.00 29.16 28.02 1xb0 h TRP 323 CO -0.01 1.38 -0.77 0.66 -3.56 0.00 0.00 178.44 176.14 1xb0 n TYR 324 N -3.50 2.93 0.26 0.49 4.02 0.03 -4.89 117.16 116.50 1xb0 n TYR 324 Ca -0.15 -3.97 0.17 0.00 -0.01 0.00 0.00 57.90 53.95 1xb0 n TYR 324 Cb 1.04 -0.48 0.92 0.00 -0.02 0.00 0.00 39.34 40.80 1xb0 n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1xb0 h PRO 325 N 3.29 0.00 -0.01 -0.72 0.13 -1.67 -1.80 132.00 131.21 1xb0 h PRO 325 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xb0 h PRO 325 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1xb0 h PRO 325 CO 0.74 0.00 -0.06 0.41 -0.23 0.00 0.00 178.00 178.85 1xb0 n GLY 326 N -1.14 -0.63 3.70 1.56 0.00 -1.26 -4.71 105.19 102.71 1xb0 n GLY 326 Ca -0.02 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1xb0 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xb0 h LYS 328 N 7.74 0.41 -0.28 0.00 1.79 -1.91 -1.76 116.57 122.56 1xb0 h LYS 328 Ca -0.43 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 57.82 1xb0 h LYS 328 Cb 1.20 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 1xb0 h LYS 328 CO 0.92 0.68 -0.02 -0.92 -1.08 0.00 0.00 179.45 179.04 1xb0 h TYR 329 N 0.35 0.56 -0.25 -1.35 3.20 -1.95 -0.58 116.97 116.96 1xb0 h TYR 329 Ca 0.05 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.84 1xb0 h TYR 329 Cb 0.73 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1xb0 h TYR 329 CO 0.02 0.68 0.05 1.25 -1.64 0.00 0.00 178.16 178.51 1xb0 h LEU 330 N 0.29 0.01 0.05 2.82 5.85 -1.91 -0.73 115.31 121.69 1xb0 h LEU 330 Ca 0.08 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1xb0 h LEU 330 Cb 0.47 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1xb0 h LEU 330 CO 0.02 0.04 -0.10 0.25 -0.34 0.00 0.00 178.44 178.30 1xb0 h LEU 331 N 0.14 -0.28 -1.08 2.25 5.85 -1.11 0.12 115.31 121.20 1xb0 h LEU 331 Ca 0.11 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1xb0 h LEU 331 Cb 0.11 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1xb0 h LEU 331 CO -0.15 -0.15 0.29 1.05 -0.34 0.00 0.00 178.44 179.13 1xb0 h GLU 332 N -0.20 0.94 0.13 1.25 4.11 -0.93 0.12 114.58 120.01 1xb0 h GLU 332 Ca 0.02 -0.14 -0.22 0.00 0.07 0.00 0.00 59.36 59.09 1xb0 h GLU 332 Cb 0.22 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1xb0 h GLU 332 CO -0.06 0.74 -1.04 0.93 0.07 0.00 0.00 179.01 179.65 1xb0 h GLU 333 N 0.93 0.28 0.00 1.06 4.39 -0.95 -3.41 114.58 116.88 1xb0 h GLU 333 Ca 0.22 -0.47 -0.36 0.00 0.34 0.00 0.00 59.36 59.09 1xb0 h GLU 333 Cb 0.14 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 28.90 1xb0 h GLU 333 CO -0.02 1.23 -2.30 1.63 -1.16 0.00 0.00 179.01 178.39 1xb0 n LYS 334 N -4.05 0.68 0.00 2.33 4.76 0.41 -5.10 118.16 117.18 1xb0 n LYS 334 Ca -0.18 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 1xb0 n LYS 334 Cb 0.85 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 1xb0 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xb0 n GLY 335 N 1.77 -0.19 0.33 0.72 0.00 0.43 -4.34 105.19 103.90 1xb0 n GLY 335 Ca -0.32 -1.70 -0.03 0.00 0.00 0.00 0.00 46.02 43.97 1xb0 n GLY 335 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xb0 h HIS 336 N 0.00 1.06 -0.58 1.61 3.86 -1.93 -2.92 115.15 116.25 1xb0 h HIS 336 Ca 0.00 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1xb0 h HIS 336 Cb 0.00 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 1xb0 h HIS 336 CO 0.00 0.64 0.18 0.93 0.86 0.00 0.00 177.93 180.54 1xb0 h GLU 337 N 1.12 0.90 -0.06 2.45 5.08 -1.99 -0.41 114.58 121.67 1xb0 h GLU 337 Ca 0.32 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1xb0 h GLU 337 Cb -0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1xb0 h GLU 337 CO -0.09 0.81 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.80 1xb0 h TYR 338 N 0.81 -0.01 -0.63 4.33 3.20 -1.73 0.61 116.97 123.55 1xb0 h TYR 338 Ca 0.19 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1xb0 h TYR 338 Cb 0.29 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1xb0 h TYR 338 CO 0.02 -0.01 0.39 0.82 -1.64 0.00 0.00 178.16 177.74 1xb0 h ILE 339 N 0.01 1.18 -0.68 1.81 2.04 -1.36 -1.75 117.51 118.76 1xb0 h ILE 339 Ca 0.03 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1xb0 h ILE 339 Cb 0.04 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1xb0 h ILE 339 CO -0.05 0.18 0.33 0.78 0.00 0.00 0.00 178.15 179.38 1xb0 h ASN 340 N 0.86 0.90 -0.75 1.72 2.35 -0.74 -2.62 115.58 117.29 1xb0 h ASN 340 Ca 0.23 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1xb0 h ASN 340 Cb -0.05 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 1xb0 h ASN 340 CO -0.05 0.78 0.37 0.78 -1.65 0.00 0.00 177.43 177.67 1xb0 h ASN 341 N 0.95 0.98 -0.97 5.81 2.35 -0.49 -0.06 115.58 124.16 1xb0 h ASN 341 Ca 0.23 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.93 1xb0 h ASN 341 Cb 0.12 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.17 1xb0 h ASN 341 CO -0.03 0.84 0.62 0.40 -1.65 0.00 0.00 177.43 177.61 1xb0 h ILE 342 N 1.06 1.05 -0.39 2.81 1.08 -1.02 -0.32 117.51 121.77 1xb0 h ILE 342 Ca 0.26 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1xb0 h ILE 342 Cb 0.11 -0.15 0.00 0.00 -3.07 0.00 0.00 36.82 33.71 1xb0 h ILE 342 CO -0.03 0.20 0.00 1.41 -0.69 0.00 0.00 178.15 179.04 1xb0 n HIS 343 N -4.55 0.98 -4.09 1.37 8.25 -0.84 -4.93 115.22 111.42 1xb0 n HIS 343 Ca 0.15 -0.38 -0.29 0.00 -0.26 0.00 0.00 57.72 56.94 1xb0 n HIS 343 Cb 0.21 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 1xb0 n HIS 343 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1xb0 n LEU 344 N 0.57 -1.67 0.00 2.41 4.77 -0.13 -4.92 117.00 118.03 1xb0 n LEU 344 Ca 0.16 -1.13 -0.02 0.00 -0.03 0.00 0.00 56.01 55.00 1xb0 n LEU 344 Cb 0.64 -1.96 -0.00 0.00 -2.33 0.00 0.00 43.42 39.77 1xb0 n LEU 344 CO 0.16 0.47 0.03 0.35 -1.33 0.00 0.00 177.39 177.07 1xb0 n THR 345 N -4.50 0.00 -3.72 -5.08 -2.24 -0.15 -5.02 114.28 93.57 1xb0 n THR 345 Ca -0.30 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1xb0 n THR 345 Cb 0.68 0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.98 1xb0 n THR 345 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xb0 s ARG 346 N -2.09 0.78 0.34 -0.78 0.52 -1.26 -4.19 118.95 112.27 1xb0 s ARG 346 Ca 0.03 -0.26 -0.02 0.00 -0.52 0.00 0.00 55.73 54.96 1xb0 s ARG 346 Cb -0.00 0.35 -0.00 0.00 0.52 0.00 0.00 34.95 35.81 1xb0 s ARG 346 CO 0.03 -0.24 0.45 -1.12 0.02 0.00 0.00 175.30 174.44 1xb0 s SER 347 N -1.62 0.94 0.82 0.23 0.01 -1.26 -5.14 113.70 107.68 1xb0 s SER 347 Ca -0.10 -1.49 -0.11 0.00 1.31 0.00 0.00 55.95 55.56 1xb0 s SER 347 Cb -0.03 0.65 0.08 0.00 0.21 0.00 0.00 66.02 66.93 1xb0 s SER 347 CO 0.02 -1.27 1.09 -0.76 0.41 0.00 0.00 173.24 172.74 1xb0 s LEU 348 N -3.24 2.82 0.00 2.44 1.43 -1.26 -4.86 118.68 116.00 1xb0 s LEU 348 Ca 0.31 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 1xb0 s LEU 348 Cb -0.00 -4.37 0.00 0.00 0.03 0.00 0.00 46.19 41.85 1xb0 s LEU 348 CO 0.20 -2.28 0.54 -0.62 0.23 0.00 0.00 176.35 174.43 1xb0 n GLU 349 N -3.67 0.68 -1.60 1.70 4.71 -1.26 -2.66 120.64 118.53 1xb0 n GLU 349 Ca 0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.19 1xb0 n GLU 349 Cb 0.53 -1.23 0.01 0.00 -1.01 0.00 0.00 31.44 29.74 1xb0 n GLU 349 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xb0 n GLY 350 N 0.46 1.01 2.92 0.62 0.00 -1.26 -5.12 105.19 103.81 1xb0 n GLY 350 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1xb0 n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xb0 s ALA 351 N 0.05 0.73 0.39 4.61 0.00 -1.09 -5.14 121.76 121.31 1xb0 s ALA 351 Ca 0.03 -0.12 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 1xb0 s ALA 351 Cb 0.16 -0.40 -0.10 0.00 0.00 0.00 0.00 23.12 22.78 1xb0 s ALA 351 CO -0.05 0.03 0.90 -0.51 0.00 0.00 0.00 175.76 176.13 1xb0 s LEU 352 N 0.73 4.01 -0.82 0.00 1.02 -1.26 -4.74 118.68 117.62 1xb0 s LEU 352 Ca -0.10 1.61 -0.23 0.00 0.02 0.00 0.00 54.13 55.42 1xb0 s LEU 352 Cb -0.13 -4.37 0.06 0.00 0.02 0.00 0.00 46.19 41.77 1xb0 s LEU 352 CO 0.01 -0.29 1.21 -0.69 0.02 0.00 0.00 176.35 176.61 1xb0 s VAL 353 N -2.07 4.10 0.00 -1.59 1.01 -1.26 -4.73 120.40 115.87 1xb0 s VAL 353 Ca 0.59 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1xb0 s VAL 353 Cb -0.10 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.41 1xb0 s VAL 353 CO 0.15 -1.71 0.57 0.00 0.00 0.00 0.00 175.10 174.11 1xb0 n GLN 354 N 8.32 0.32 0.00 2.72 10.64 -1.26 -4.73 117.38 133.39 1xb0 n GLN 354 Ca 0.12 -0.70 0.01 0.00 -1.83 0.00 0.00 57.00 54.60 1xb0 n GLN 354 Cb 0.49 -0.89 -0.00 0.00 -0.86 0.00 0.00 30.24 28.97 1xb0 n GLN 354 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1xb0 n THR 355 N -0.14 0.00 -1.45 -0.39 -2.24 -1.26 -5.21 114.28 103.60 1xb0 n THR 355 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1xb0 n THR 355 Cb 0.14 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1xb0 n THR 355 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57