#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb0 s LEU 256 N 0.00 4.28 0.69 1.20 1.02 -1.26 -5.03 118.68 119.58 1xb0 s LEU 256 Ca 0.00 1.40 -0.17 0.00 0.02 0.00 0.00 54.13 55.38 1xb0 s LEU 256 Cb 0.00 -3.37 0.01 0.00 0.02 0.00 0.00 46.19 42.86 1xb0 s LEU 256 CO 0.00 -0.30 1.27 -2.16 0.02 0.00 0.00 176.35 175.18 1xb0 s PRO 257 N 1.46 2.32 0.48 1.29 0.04 -1.26 -4.92 135.00 134.41 1xb0 s PRO 257 Ca 0.44 1.97 0.27 0.00 0.04 0.00 0.00 61.00 63.72 1xb0 s PRO 257 Cb -0.18 -1.83 1.13 0.00 0.04 0.00 0.00 34.50 33.66 1xb0 s PRO 257 CO 0.20 -1.75 1.91 0.00 0.04 0.00 0.00 177.00 177.39 1xb0 h ARG 258 N 0.16 0.00 -2.34 4.56 3.08 -0.71 -3.36 114.38 115.78 1xb0 h ARG 258 Ca -0.50 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 58.97 1xb0 h ARG 258 Cb 1.32 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 31.00 1xb0 h ARG 258 CO 0.51 0.16 -0.97 1.21 -1.07 0.00 0.00 179.97 179.81 1xb0 s ASN 259 N -6.06 1.35 0.57 7.04 3.04 -0.14 -4.99 114.94 115.75 1xb0 s ASN 259 Ca -0.00 -3.05 0.27 0.00 0.04 0.00 0.00 52.86 50.12 1xb0 s ASN 259 Cb 0.10 -0.40 1.53 0.00 -1.54 0.00 0.00 41.25 40.95 1xb0 s ASN 259 CO 0.60 -0.17 2.03 1.55 -3.04 0.00 0.00 177.10 178.07 1xb0 h PRO 260 N 5.62 0.00 0.00 0.43 0.13 -1.79 -0.49 132.00 135.91 1xb0 h PRO 260 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 1xb0 h PRO 260 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1xb0 h PRO 260 CO 0.36 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.00 1xb0 n SER 261 N -3.97 0.07 -1.05 1.44 3.41 -1.26 -1.80 113.62 110.46 1xb0 n SER 261 Ca 0.05 0.52 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 1xb0 n SER 261 Cb 0.47 -0.53 0.26 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.58 2.94 0.12 4.33 2.81 -0.19 -4.62 117.12 120.93 1xb0 n MET 262 Ca 0.03 -2.92 -0.00 0.00 -1.81 0.00 0.00 57.70 53.00 1xb0 n MET 262 Cb 0.17 -1.89 0.27 0.00 -0.71 0.00 0.00 33.22 31.06 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 1.86 1.29 -3.68 2.03 2.02 -1.46 -3.43 112.91 111.54 1xb0 h THR 263 Ca 0.05 -1.38 -0.50 0.00 0.77 0.00 0.00 66.41 65.35 1xb0 h THR 263 Cb 1.56 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 69.57 1xb0 h THR 263 CO 0.29 0.41 0.16 -0.83 0.37 0.00 0.00 175.52 175.92 1xb0 s GLY 264 N -4.22 2.59 0.11 2.16 0.00 -1.26 -5.00 107.32 101.70 1xb0 s GLY 264 Ca -0.04 0.23 -0.23 0.00 0.00 0.00 0.00 44.72 44.68 1xb0 s GLY 264 CO 0.76 0.57 1.71 -1.82 0.00 0.00 0.00 173.10 174.31 1xb0 h TYR 265 N 3.10 -0.15 -0.87 1.90 3.20 -1.92 -2.60 116.97 119.63 1xb0 h TYR 265 Ca -0.48 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.41 1xb0 h TYR 265 Cb 1.19 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.49 1xb0 h TYR 265 CO 0.63 -0.10 0.58 0.93 -1.64 0.00 0.00 178.16 178.56 1xb0 h GLU 266 N -0.09 1.15 -0.81 1.82 3.07 -1.97 0.28 114.58 118.03 1xb0 h GLU 266 Ca 0.04 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1xb0 h GLU 266 Cb 0.15 -0.26 -0.05 0.00 -0.84 0.00 0.00 28.75 27.75 1xb0 h GLU 266 CO -0.09 0.76 0.53 0.00 -1.40 0.00 0.00 179.01 178.81 1xb0 h ALA 267 N 1.32 1.50 0.04 3.43 0.00 -1.86 -1.82 119.26 121.87 1xb0 h ALA 267 Ca 0.32 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 1xb0 h ALA 267 Cb -0.14 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.39 1xb0 h ALA 267 CO -0.07 0.42 -0.83 0.00 0.00 0.00 0.00 179.25 178.76 1xb0 h ARG 268 N 1.01 0.49 -0.66 0.00 3.08 -1.02 -3.34 114.38 113.94 1xb0 h ARG 268 Ca 0.32 -0.58 0.06 0.00 0.07 0.00 0.00 59.98 59.84 1xb0 h ARG 268 Cb 0.03 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1xb0 h ARG 268 CO -0.09 1.22 0.37 1.25 -1.07 0.00 0.00 179.97 181.65 1xb0 h LEU 269 N 0.03 0.56 -2.59 3.04 6.46 -0.63 -2.04 115.31 120.14 1xb0 h LEU 269 Ca -0.12 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1xb0 h LEU 269 Cb 1.54 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1xb0 h LEU 269 CO 0.16 0.37 -0.01 -0.29 -0.62 0.00 0.00 178.44 178.05 1xb0 h ILE 270 N 0.70 0.12 0.00 4.05 2.10 -1.45 -0.61 117.51 122.41 1xb0 h ILE 270 Ca 0.29 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 66.10 1xb0 h ILE 270 Cb 0.17 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 1xb0 h ILE 270 CO -0.17 0.01 0.00 0.35 -1.08 0.00 0.00 178.15 177.26 1xb0 n THR 271 N -3.23 0.81 -1.16 2.19 -2.24 -0.77 -2.40 114.28 107.48 1xb0 n THR 271 Ca -0.02 0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.68 1xb0 n THR 271 Cb 0.12 -1.06 0.15 0.00 -2.10 0.00 0.00 70.33 67.45 1xb0 n THR 271 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xb0 n PHE 272 N -2.12 2.97 0.00 4.78 3.01 -0.24 -4.54 117.46 121.32 1xb0 n PHE 272 Ca 0.03 -2.01 0.00 0.00 1.01 0.00 0.00 57.45 56.48 1xb0 n PHE 272 Cb 0.25 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 38.70 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 -1.02 -2.86 2.75 1.37 0.00 -1.01 -2.90 105.19 101.52 1xb0 n GLY 273 Ca 0.58 0.30 -0.42 0.00 0.00 0.00 0.00 46.02 46.48 1xb0 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xb0 n THR 274 N -2.24 4.97 -3.19 2.61 -2.24 -1.26 -4.95 114.28 107.98 1xb0 n THR 274 Ca 0.00 -4.82 -0.43 0.00 -2.27 0.00 0.00 64.05 56.54 1xb0 n THR 274 Cb 0.00 -2.14 -0.07 0.00 -2.10 0.00 0.00 70.33 66.01 1xb0 n THR 274 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1xb0 s TRP 275 N -1.12 3.11 -0.65 4.78 -0.11 -1.14 -4.96 118.94 118.85 1xb0 s TRP 275 Ca 0.42 -0.09 0.03 0.00 1.22 0.00 0.00 56.10 57.68 1xb0 s TRP 275 Cb 0.12 -3.15 0.36 0.00 -1.50 0.00 0.00 33.47 29.30 1xb0 s TRP 275 CO -0.02 -0.77 1.27 0.00 -4.62 0.00 0.00 176.95 172.82 1xb0 n MET 276 N 6.00 3.62 -4.22 5.86 0.00 -1.26 -5.03 117.12 122.09 1xb0 n MET 276 Ca -0.04 -4.57 -0.14 0.00 0.00 0.00 0.00 57.70 52.95 1xb0 n MET 276 Cb 0.48 -2.29 -0.10 0.00 0.00 0.00 0.00 33.22 31.31 1xb0 n MET 276 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1xb0 s TYR 277 N -3.72 1.18 0.17 3.17 1.51 -1.26 -5.07 117.35 113.33 1xb0 s TYR 277 Ca 0.47 -0.73 -0.16 0.00 -1.01 0.00 0.00 57.07 55.65 1xb0 s TYR 277 Cb 0.32 -0.62 0.11 0.00 -0.11 0.00 0.00 41.96 41.66 1xb0 s TYR 277 CO -0.19 0.04 1.71 0.66 -1.11 0.00 0.00 175.55 176.67 1xb0 h SER 278 N 3.08 -0.08 -2.76 2.29 4.64 -1.95 -3.43 113.55 115.34 1xb0 h SER 278 Ca -0.37 0.08 -0.53 0.00 -0.47 0.00 0.00 61.79 60.50 1xb0 h SER 278 Cb 1.19 0.13 0.03 0.00 -0.31 0.00 0.00 62.40 63.43 1xb0 h SER 278 CO 0.60 -0.01 0.94 -0.69 -0.87 0.00 0.00 176.83 176.80 1xb0 s VAL 279 N -6.17 2.94 0.01 0.95 1.01 -1.26 -4.80 120.40 113.08 1xb0 s VAL 279 Ca -0.13 0.52 -0.35 0.00 0.00 0.00 0.00 61.98 62.02 1xb0 s VAL 279 Cb 0.14 -3.33 -0.13 0.00 0.00 0.00 0.00 36.38 33.05 1xb0 s VAL 279 CO 0.71 0.01 1.71 -3.20 0.00 0.00 0.00 175.10 174.34 1xb0 n ASN 280 N 4.97 3.11 0.12 3.32 2.85 -1.26 -4.90 115.26 123.47 1xb0 n ASN 280 Ca 0.15 1.03 -0.00 0.00 -0.11 0.00 0.00 54.58 55.65 1xb0 n ASN 280 Cb 0.40 -1.37 0.28 0.00 1.24 0.00 0.00 39.78 40.34 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 7.44 0.16 -0.42 1.20 2.10 -1.91 -1.95 116.57 123.19 1xb0 h LYS 281 Ca -0.47 -0.07 -0.08 0.00 -2.00 0.00 0.00 60.65 58.03 1xb0 h LYS 281 Cb 1.27 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1xb0 h LYS 281 CO 0.91 0.52 -0.07 0.93 -2.00 0.00 0.00 179.45 179.74 1xb0 h GLU 282 N 0.14 0.78 -0.69 0.07 3.07 -1.96 -0.62 114.58 115.37 1xb0 h GLU 282 Ca 0.02 -0.29 -0.07 0.00 -0.50 0.00 0.00 59.36 58.51 1xb0 h GLU 282 Cb 0.73 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.56 1xb0 h GLU 282 CO 0.05 0.90 0.14 1.96 -1.40 0.00 0.00 179.01 180.66 1xb0 h GLN 283 N 0.61 1.11 -0.04 2.33 4.20 -1.92 -0.20 115.11 121.21 1xb0 h GLN 283 Ca 0.11 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1xb0 h GLN 283 Cb 0.59 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1xb0 h GLN 283 CO 0.04 1.00 0.02 -0.07 -0.67 0.00 0.00 178.83 179.15 1xb0 h LEU 284 N 1.05 0.06 -0.72 1.46 3.38 -1.18 -1.66 115.31 117.70 1xb0 h LEU 284 Ca 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xb0 h LEU 284 Cb 0.41 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1xb0 h LEU 284 CO 0.01 0.16 0.43 0.00 0.09 0.00 0.00 178.44 179.14 1xb0 h ALA 285 N 0.90 0.92 -0.46 1.53 0.00 -0.90 -1.46 119.26 119.78 1xb0 h ALA 285 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xb0 h ALA 285 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xb0 h ALA 285 CO -0.00 0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.81 1xb0 h ARG 286 N 0.98 0.67 0.00 0.00 3.08 -0.90 -1.22 114.38 116.99 1xb0 h ARG 286 Ca 0.26 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1xb0 h ARG 286 Cb -0.03 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1xb0 h ARG 286 CO -0.05 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 179.42 1xb0 n ALA 287 N -2.47 2.32 -0.45 0.04 0.00 -0.63 -4.83 120.51 114.48 1xb0 n ALA 287 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xb0 n ALA 287 Cb 0.16 -1.15 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 0.37 0.74 3.89 0.00 0.00 -0.46 -4.92 105.19 104.80 1xb0 n GLY 288 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.74 3.46 -0.01 1.61 0.08 -0.61 -1.68 117.98 118.08 1xb0 s PHE 289 Ca 0.00 0.82 -0.04 0.00 0.12 0.00 0.00 56.93 57.83 1xb0 s PHE 289 Cb 0.00 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1xb0 s PHE 289 CO 0.00 0.12 0.08 1.52 -0.10 0.00 0.00 175.22 176.83 1xb0 s TYR 290 N -2.10 0.02 0.32 0.36 -0.85 -0.63 -3.80 117.35 110.67 1xb0 s TYR 290 Ca 0.47 -0.03 -0.27 0.00 -0.52 0.00 0.00 57.07 56.71 1xb0 s TYR 290 Cb -0.11 -0.04 -0.09 0.00 0.38 0.00 0.00 41.96 42.10 1xb0 s TYR 290 CO 0.28 -0.14 1.05 0.00 -1.52 0.00 0.00 175.55 175.21 1xb0 s ALA 291 N -0.67 3.26 -2.60 9.51 0.00 -1.26 -1.61 121.76 128.39 1xb0 s ALA 291 Ca -0.08 0.76 0.21 0.00 0.00 0.00 0.00 51.96 52.86 1xb0 s ALA 291 Cb -0.05 -3.28 0.22 0.00 0.00 0.00 0.00 23.12 20.01 1xb0 s ALA 291 CO 0.00 -0.10 1.22 0.44 0.00 0.00 0.00 175.76 177.32 1xb0 n ILE 292 N 0.70 0.11 -1.23 0.00 -5.35 -1.08 -4.90 119.36 107.61 1xb0 n ILE 292 Ca 0.01 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 1xb0 n ILE 292 Cb 0.47 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.72 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 1.24 0.64 2.65 3.28 0.00 -1.26 -5.05 105.19 106.70 1xb0 n GLY 293 Ca 0.14 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.58 0.65 5.29 1.61 -0.21 -1.26 -5.08 119.66 118.07 1xb0 s GLN 294 Ca 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.28 1xb0 s GLN 294 Cb 0.00 -1.76 0.00 0.00 1.00 0.00 0.00 33.01 32.25 1xb0 s GLN 294 CO 0.00 -1.04 0.00 0.39 -2.12 0.00 0.00 175.29 172.52 1xb0 n GLU 295 N 4.67 0.00 -1.09 2.91 4.71 -1.26 -1.17 120.64 129.41 1xb0 n GLU 295 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1xb0 n GLU 295 Cb 0.40 0.00 0.27 0.00 -1.01 0.00 0.00 31.44 31.10 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 2.72 4.46 -4.71 1.62 5.75 -1.26 -4.97 116.55 120.16 1xb0 n ASP 296 Ca 0.00 -3.36 -0.42 0.00 -0.01 0.00 0.00 54.79 51.00 1xb0 n ASP 296 Cb 0.00 -0.78 -0.03 0.00 -1.03 0.00 0.00 41.12 39.28 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 -3.10 4.46 0.15 0.11 1.02 -0.32 -4.51 119.74 117.55 1xb0 s LYS 297 Ca 0.56 1.73 0.04 0.00 0.02 0.00 0.00 55.97 58.31 1xb0 s LYS 297 Cb 0.45 -3.36 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 1xb0 s LYS 297 CO 0.13 -0.21 -0.07 0.14 -0.92 0.00 0.00 175.35 174.41 1xb0 s VAL 298 N 0.97 1.01 0.01 3.17 -7.23 -0.18 -2.63 120.40 115.52 1xb0 s VAL 298 Ca 0.57 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1xb0 s VAL 298 Cb -0.28 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 1xb0 s VAL 298 CO 0.29 -0.68 -0.00 -1.10 -0.31 0.00 0.00 175.10 173.31 1xb0 s GLN 299 N -3.80 0.21 0.11 4.82 -0.21 -0.63 -0.73 119.66 119.43 1xb0 s GLN 299 Ca 0.18 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 1xb0 s GLN 299 Cb 0.04 0.08 -0.06 0.00 1.00 0.00 0.00 33.01 34.07 1xb0 s GLN 299 CO 0.01 -0.04 0.97 0.00 -2.12 0.00 0.00 175.29 174.11 1xb0 h PHE 301 N 5.63 0.00 0.00 0.00 -5.15 -1.63 -1.64 116.94 114.15 1xb0 h PHE 301 Ca -0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 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 0.65 0.16 -0.29 1.58 -2.00 0.00 0.00 178.31 178.41 1xb0 n HIS 302 N -3.66 0.44 0.85 6.09 -0.00 -1.26 -0.97 115.22 116.71 1xb0 n HIS 302 Ca -0.02 0.19 0.13 0.00 0.46 0.00 0.00 57.72 58.49 1xb0 n HIS 302 Cb 0.28 -0.50 0.43 0.00 -0.12 0.00 0.00 29.99 30.09 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 1.43 0.52 3.72 0.00 0.00 -0.62 -4.92 105.19 105.33 1xb0 n GLY 304 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 1.83 0.03 -0.02 0.00 -1.26 -4.54 107.32 101.36 1xb0 s GLY 305 Ca 0.00 1.22 -0.00 0.00 0.00 0.00 0.00 44.72 45.94 1xb0 s GLY 305 CO 0.00 2.45 0.15 -0.32 0.00 0.00 0.00 173.10 175.38 1xb0 s GLY 306 N 1.09 2.12 0.00 0.20 0.00 -1.26 -1.28 107.32 108.19 1xb0 s GLY 306 Ca 0.66 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 44.54 1xb0 s GLY 306 CO 0.31 -0.79 -0.03 1.08 0.00 0.00 0.00 173.10 173.68 1xb0 s LEU 307 N -2.17 2.04 0.21 0.66 1.02 0.09 -4.99 118.68 115.55 1xb0 s LEU 307 Ca 0.29 -0.12 -0.08 0.00 0.02 0.00 0.00 54.13 54.25 1xb0 s LEU 307 Cb -0.13 -0.11 -0.02 0.00 0.02 0.00 0.00 46.19 45.95 1xb0 s LEU 307 CO 0.21 -0.01 0.31 0.00 0.02 0.00 0.00 176.35 176.88 1xb0 s ALA 308 N -0.27 0.33 -0.99 4.21 0.00 -1.26 -1.01 121.76 122.76 1xb0 s ALA 308 Ca -0.01 -1.18 -0.00 0.00 0.00 0.00 0.00 51.96 50.77 1xb0 s ALA 308 Cb -0.02 1.13 -0.00 0.00 0.00 0.00 0.00 23.12 24.23 1xb0 s ALA 308 CO -0.00 -0.71 0.83 0.09 0.00 0.00 0.00 175.76 175.97 1xb0 n ASN 309 N -0.30 -2.08 -4.76 0.00 5.03 -1.26 -4.96 115.26 106.92 1xb0 n ASN 309 Ca -0.02 -0.52 -0.37 0.00 0.87 0.00 0.00 54.58 54.55 1xb0 n ASN 309 Cb 0.64 -4.35 0.02 0.00 -1.02 0.00 0.00 39.78 35.06 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 -3.30 2.59 0.03 3.10 0.52 -1.26 -5.03 118.94 115.59 1xb0 s TRP 310 Ca 0.01 1.48 0.03 0.00 0.02 0.00 0.00 56.10 57.63 1xb0 s TRP 310 Cb -0.00 -3.54 -0.04 0.00 -1.15 0.00 0.00 33.47 28.75 1xb0 s TRP 310 CO 0.61 -2.10 -0.01 0.15 0.02 0.00 0.00 176.95 175.61 1xb0 s LYS 311 N -2.90 2.65 0.26 4.98 1.02 -1.26 -4.95 119.74 119.54 1xb0 s LYS 311 Ca 0.69 -0.72 -0.29 0.00 0.02 0.00 0.00 55.97 55.68 1xb0 s LYS 311 Cb -0.33 -2.59 -0.15 0.00 -0.52 0.00 0.00 37.83 34.25 1xb0 s LYS 311 CO 0.38 0.59 0.93 -2.30 -0.92 0.00 0.00 175.35 174.03 1xb0 n PRO 312 N 1.11 1.06 -0.74 -1.68 -0.02 -1.26 -1.38 135.00 132.09 1xb0 n PRO 312 Ca -0.13 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1xb0 n PRO 312 Cb 0.52 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 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 0.89 -0.04 -1.86 -0.52 4.81 -1.26 -4.97 118.16 115.21 1xb0 n LYS 313 Ca 0.12 0.01 -0.39 0.00 -0.87 0.00 0.00 58.31 57.17 1xb0 n LYS 313 Cb 0.30 -3.58 0.02 0.00 0.02 0.00 0.00 35.03 31.78 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 -0.55 3.62 -0.31 1.64 2.02 -0.48 -4.97 118.70 119.67 1xb0 s GLU 314 Ca 0.00 2.31 -0.15 0.00 0.02 0.00 0.00 54.97 57.14 1xb0 s GLU 314 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 1xb0 s GLU 314 CO 0.00 -0.83 0.39 0.34 0.02 0.00 0.00 175.26 175.18 1xb0 s ASP 315 N -0.68 6.24 0.22 -0.19 3.68 -1.26 -4.89 116.67 119.79 1xb0 s ASP 315 Ca 0.63 0.05 -0.07 0.00 2.13 0.00 0.00 52.55 55.29 1xb0 s ASP 315 Cb -0.41 -2.21 0.35 0.00 -1.45 0.00 0.00 42.92 39.19 1xb0 s ASP 315 CO 0.52 -0.29 1.76 -0.65 0.13 0.00 0.00 175.17 176.64 1xb0 h PRO 316 N 8.33 0.49 -0.53 4.34 0.11 -1.93 -0.83 132.00 141.98 1xb0 h PRO 316 Ca -0.30 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 1xb0 h PRO 316 Cb 1.15 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1xb0 h PRO 316 CO 0.68 0.32 -0.02 -1.49 -0.21 0.00 0.00 178.00 177.28 1xb0 h TRP 317 N 0.50 0.99 -0.33 0.65 -0.00 -1.91 0.15 115.95 116.00 1xb0 h TRP 317 Ca 0.35 -0.16 -0.04 0.00 -0.00 0.00 0.00 58.89 59.05 1xb0 h TRP 317 Cb 0.44 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.32 1xb0 h TRP 317 CO -0.14 0.90 0.07 1.49 -0.00 0.00 0.00 178.44 180.76 1xb0 h GLU 318 N 0.84 0.54 -0.52 0.49 4.22 -1.85 0.16 114.58 118.46 1xb0 h GLU 318 Ca 0.15 -0.14 -0.10 0.00 0.08 0.00 0.00 59.36 59.35 1xb0 h GLU 318 Cb 0.53 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1xb0 h GLU 318 CO 0.03 0.61 -0.07 1.96 -2.18 0.00 0.00 179.01 179.36 1xb0 h GLN 319 N 0.37 0.95 -0.31 1.92 1.08 -1.00 0.21 115.11 118.34 1xb0 h GLN 319 Ca 0.10 -0.32 -0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1xb0 h GLN 319 Cb 0.33 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1xb0 h GLN 319 CO 0.00 0.98 0.18 1.25 -0.95 0.00 0.00 178.83 180.30 1xb0 h HIS 320 N 0.86 0.40 -0.39 2.96 2.76 -0.44 -1.48 115.15 119.81 1xb0 h HIS 320 Ca 0.14 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.18 1xb0 h HIS 320 Cb 0.60 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1xb0 h HIS 320 CO 0.04 0.30 -0.29 0.00 -1.30 0.00 0.00 177.93 176.68 1xb0 h ALA 321 N 1.07 0.74 -0.00 5.26 0.00 -0.70 -0.24 119.26 125.39 1xb0 h ALA 321 Ca 0.11 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1xb0 h ALA 321 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1xb0 h ALA 321 CO -0.02 0.66 0.00 -0.22 0.00 0.00 0.00 179.25 179.67 1xb0 h LYS 322 N 0.72 0.01 0.11 0.00 3.64 -0.37 -3.08 116.57 117.61 1xb0 h LYS 322 Ca 0.08 -0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.16 1xb0 h LYS 322 Cb 0.84 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1xb0 h LYS 322 CO 0.07 0.24 -1.51 -1.49 -2.27 0.00 0.00 179.45 174.49 1xb0 h TRP 323 N -0.22 0.43 -2.18 1.91 4.06 -1.32 -3.40 115.95 115.22 1xb0 h TRP 323 Ca 0.00 -0.32 -0.56 0.00 2.06 0.00 0.00 58.89 60.07 1xb0 h TRP 323 Cb 0.23 -0.02 -0.41 0.00 -1.00 0.00 0.00 29.16 27.96 1xb0 h TRP 323 CO 0.00 1.36 -0.80 0.66 -3.56 0.00 0.00 178.44 176.11 1xb0 n TYR 324 N -3.44 2.76 0.28 0.49 4.02 -0.10 -4.90 117.16 116.27 1xb0 n TYR 324 Ca -0.16 -3.95 0.18 0.00 -0.01 0.00 0.00 57.90 53.96 1xb0 n TYR 324 Cb 1.04 -0.48 0.98 0.00 -0.02 0.00 0.00 39.34 40.87 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 3.27 0.00 -0.00 -0.72 0.13 -1.68 -1.84 132.00 131.16 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 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1xb0 h PRO 325 CO 0.72 0.00 -0.10 0.41 -0.23 0.00 0.00 178.00 178.80 1xb0 n GLY 326 N -1.16 -0.87 3.70 1.56 0.00 -1.26 -4.88 105.19 102.28 1xb0 n GLY 326 Ca -0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 8.10 0.00 -0.21 0.00 1.79 -1.91 -1.77 116.57 122.57 1xb0 h LYS 328 Ca -0.44 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.93 1xb0 h LYS 328 Cb 1.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1xb0 h LYS 328 CO 0.94 0.39 -0.26 -0.92 -1.08 0.00 0.00 179.45 178.52 1xb0 h TYR 329 N 0.00 0.66 -0.40 -1.35 3.20 -1.95 -1.22 116.97 115.91 1xb0 h TYR 329 Ca -0.00 -0.21 0.02 0.00 3.14 0.00 0.00 58.73 61.67 1xb0 h TYR 329 Cb 0.85 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1xb0 h TYR 329 CO 0.00 0.92 0.23 1.25 -1.64 0.00 0.00 178.16 178.92 1xb0 h LEU 330 N 0.22 0.37 0.20 2.82 5.85 -1.90 -1.02 115.31 121.85 1xb0 h LEU 330 Ca 0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1xb0 h LEU 330 Cb 0.83 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1xb0 h LEU 330 CO 0.06 0.27 -0.10 0.25 -0.34 0.00 0.00 178.44 178.58 1xb0 h LEU 331 N 0.47 -0.24 -1.07 2.25 5.85 -1.24 0.11 115.31 121.45 1xb0 h LEU 331 Ca 0.16 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1xb0 h LEU 331 Cb 0.01 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1xb0 h LEU 331 CO -0.08 -0.17 0.42 1.05 -0.34 0.00 0.00 178.44 179.33 1xb0 h GLU 332 N -0.28 1.07 0.16 1.25 4.11 -1.05 -0.38 114.58 119.47 1xb0 h GLU 332 Ca -0.03 -0.12 -0.26 0.00 0.07 0.00 0.00 59.36 59.03 1xb0 h GLU 332 Cb 0.21 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.27 1xb0 h GLU 332 CO 0.04 0.79 -1.20 0.93 0.07 0.00 0.00 179.01 179.64 1xb0 h GLU 333 N 1.08 0.34 0.01 1.06 4.39 -1.07 -3.41 114.58 116.97 1xb0 h GLU 333 Ca 0.27 -0.58 -0.37 0.00 0.34 0.00 0.00 59.36 59.02 1xb0 h GLU 333 Cb 0.03 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 28.83 1xb0 h GLU 333 CO -0.04 1.28 -2.34 1.63 -1.16 0.00 0.00 179.01 178.37 1xb0 n LYS 334 N -3.94 0.68 0.00 2.33 4.76 0.37 -5.10 118.16 117.26 1xb0 n LYS 334 Ca -0.19 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1xb0 n LYS 334 Cb 0.92 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 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 1.89 -0.34 0.21 0.72 0.00 -0.15 -4.32 105.19 103.20 1xb0 n GLY 335 Ca -0.35 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 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 0.16 -0.82 1.61 3.86 -1.93 -2.33 115.15 115.70 1xb0 h HIS 336 Ca 0.00 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1xb0 h HIS 336 Cb 0.00 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.42 1xb0 h HIS 336 CO 0.00 -0.03 0.49 1.49 0.86 0.00 0.00 177.93 180.74 1xb0 h GLU 337 N 0.23 0.85 0.03 2.45 4.81 -1.99 0.34 114.58 121.31 1xb0 h GLU 337 Ca 0.28 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1xb0 h GLU 337 Cb 0.40 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1xb0 h GLU 337 CO -0.37 0.56 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.54 1xb0 h TYR 338 N 0.88 -0.04 -0.46 0.92 3.20 -1.62 -0.79 116.97 119.06 1xb0 h TYR 338 Ca 0.37 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1xb0 h TYR 338 Cb 0.22 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1xb0 h TYR 338 CO -0.05 0.16 0.26 0.82 -1.64 0.00 0.00 178.16 177.71 1xb0 h ILE 339 N -0.22 1.16 -0.78 1.81 2.04 -0.94 -1.83 117.51 118.74 1xb0 h ILE 339 Ca -0.00 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1xb0 h ILE 339 Cb 0.21 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1xb0 h ILE 339 CO 0.01 0.16 0.43 0.78 0.00 0.00 0.00 178.15 179.53 1xb0 h ASN 340 N 0.61 0.98 -0.76 1.72 2.35 -0.29 -2.59 115.58 117.59 1xb0 h ASN 340 Ca 0.16 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1xb0 h ASN 340 Cb 0.03 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1xb0 h ASN 340 CO -0.03 0.79 0.35 0.78 -1.65 0.00 0.00 177.43 177.67 1xb0 h ASN 341 N 1.08 1.01 -0.93 5.81 2.35 -0.81 0.72 115.58 124.83 1xb0 h ASN 341 Ca 0.28 -0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1xb0 h ASN 341 Cb 0.03 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.08 1xb0 h ASN 341 CO -0.04 0.88 0.60 0.40 -1.65 0.00 0.00 177.43 177.61 1xb0 h ILE 342 N 1.08 1.08 -0.42 2.81 1.08 -0.98 -0.48 117.51 121.68 1xb0 h ILE 342 Ca 0.26 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1xb0 h ILE 342 Cb 0.15 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.81 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 -4.48 0.94 -4.04 1.37 8.25 -0.85 -4.92 115.22 111.47 1xb0 n HIS 343 Ca 0.14 -0.38 -0.28 0.00 -0.26 0.00 0.00 57.72 56.94 1xb0 n HIS 343 Cb 0.18 -0.16 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 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 0.67 -1.82 0.00 2.41 4.77 -0.19 -5.05 117.00 117.78 1xb0 n LEU 344 Ca 0.17 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1xb0 n LEU 344 Cb 0.60 -2.03 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 1xb0 n LEU 344 CO 0.15 0.46 0.02 1.07 -1.33 0.00 0.00 177.39 177.77