#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 1.18 0.38 1.20 1.43 -1.26 -5.14 118.68 116.47 1xb0 s LEU 256 Ca 0.00 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.95 1xb0 s LEU 256 Cb 0.00 0.10 -0.10 0.00 0.03 0.00 0.00 46.19 46.22 1xb0 s LEU 256 CO 0.00 -0.10 1.37 -2.16 0.23 0.00 0.00 176.35 175.69 1xb0 s PRO 257 N 0.82 4.11 0.17 1.29 0.04 -1.26 -4.92 135.00 135.25 1xb0 s PRO 257 Ca -0.07 2.33 -0.10 0.00 0.04 0.00 0.00 61.00 63.20 1xb0 s PRO 257 Cb -0.09 -2.92 0.05 0.00 0.04 0.00 0.00 34.50 31.58 1xb0 s PRO 257 CO -0.03 -0.44 1.63 -0.09 0.04 0.00 0.00 177.00 178.12 1xb0 h ARG 258 N 2.97 1.00 -2.89 4.56 9.65 -0.51 -3.36 114.38 125.81 1xb0 h ARG 258 Ca -0.50 -0.31 -0.61 0.00 -1.10 0.00 0.00 59.98 57.46 1xb0 h ARG 258 Cb 1.24 -0.10 -0.40 0.00 -1.39 0.00 0.00 29.97 29.32 1xb0 h ARG 258 CO 0.64 0.99 -0.71 1.21 2.80 0.00 0.00 179.97 184.89 1xb0 s ASN 259 N -6.48 3.66 0.59 -3.80 3.04 0.11 -4.97 114.94 107.09 1xb0 s ASN 259 Ca -0.12 -3.37 0.28 0.00 0.04 0.00 0.00 52.86 49.69 1xb0 s ASN 259 Cb 0.13 -1.20 1.61 0.00 -1.54 0.00 0.00 41.25 40.25 1xb0 s ASN 259 CO 0.84 -0.15 2.06 1.55 -3.04 0.00 0.00 177.10 178.37 1xb0 h PRO 260 N 5.77 0.00 0.00 0.43 0.13 -1.80 -0.61 132.00 135.92 1xb0 h PRO 260 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1xb0 h PRO 260 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1xb0 h PRO 260 CO 0.58 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.22 1xb0 n SER 261 N -3.81 0.41 -1.16 1.44 3.41 -1.26 -2.05 113.62 110.60 1xb0 n SER 261 Ca 0.03 0.60 0.04 0.00 -0.26 0.00 0.00 58.87 59.28 1xb0 n SER 261 Cb 0.39 -0.69 0.26 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.95 2.91 0.13 4.33 2.81 -0.24 -4.58 117.12 120.54 1xb0 n MET 262 Ca 0.03 -2.96 -0.01 0.00 -1.81 0.00 0.00 57.70 52.95 1xb0 n MET 262 Cb 0.21 -1.92 0.25 0.00 -0.71 0.00 0.00 33.22 31.05 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 1.33 -3.61 2.03 2.02 -1.51 -3.43 112.91 111.60 1xb0 h THR 263 Ca 0.09 -1.59 -0.51 0.00 0.77 0.00 0.00 66.41 65.17 1xb0 h THR 263 Cb 1.65 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.82 1xb0 h THR 263 CO 0.35 0.46 0.11 -0.83 0.37 0.00 0.00 175.52 175.99 1xb0 s GLY 264 N -4.30 2.57 0.12 2.16 0.00 -1.26 -5.00 107.32 101.62 1xb0 s GLY 264 Ca -0.03 0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.63 1xb0 s GLY 264 CO 0.76 0.49 1.69 -1.82 0.00 0.00 0.00 173.10 174.22 1xb0 h TYR 265 N 3.20 -0.21 -0.73 1.90 3.20 -1.91 -2.61 116.97 119.81 1xb0 h TYR 265 Ca -0.48 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 1xb0 h TYR 265 Cb 1.19 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.54 1xb0 h TYR 265 CO 0.63 -0.14 0.41 0.93 -1.64 0.00 0.00 178.16 178.35 1xb0 h GLU 266 N -0.09 1.01 -0.61 1.82 3.07 -1.97 0.22 114.58 118.04 1xb0 h GLU 266 Ca 0.08 -0.11 0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1xb0 h GLU 266 Cb 0.21 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1xb0 h GLU 266 CO -0.19 0.75 0.40 0.00 -1.40 0.00 0.00 179.01 178.57 1xb0 h ALA 267 N 1.21 1.74 0.11 3.43 0.00 -1.85 -1.64 119.26 122.26 1xb0 h ALA 267 Ca 0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1xb0 h ALA 267 Cb 0.02 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xb0 h ALA 267 CO -0.04 0.18 -0.85 0.00 0.00 0.00 0.00 179.25 178.54 1xb0 h ARG 268 N 0.66 0.38 -0.67 0.00 3.08 -1.04 -3.36 114.38 113.43 1xb0 h ARG 268 Ca 0.25 -0.56 0.07 0.00 0.07 0.00 0.00 59.98 59.81 1xb0 h ARG 268 Cb 0.17 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1xb0 h ARG 268 CO -0.07 1.24 0.36 1.25 -1.07 0.00 0.00 179.97 181.68 1xb0 h LEU 269 N -0.19 0.52 -2.25 3.04 6.46 -0.52 -2.22 115.31 120.14 1xb0 h LEU 269 Ca -0.14 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1xb0 h LEU 269 Cb 1.62 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1xb0 h LEU 269 CO 0.16 0.33 -0.03 -0.29 -0.62 0.00 0.00 178.44 177.99 1xb0 h ILE 270 N 0.66 0.67 0.00 4.05 2.10 -1.45 -0.73 117.51 122.80 1xb0 h ILE 270 Ca 0.31 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 66.14 1xb0 h ILE 270 Cb 0.23 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1xb0 h ILE 270 CO -0.20 0.03 0.00 0.71 -1.08 0.00 0.00 178.15 177.60 1xb0 h THR 271 N 0.00 0.00 -0.64 2.19 1.35 -1.54 -2.20 112.91 112.07 1xb0 h THR 271 Ca -0.00 -0.19 -0.34 0.00 -0.55 0.00 0.00 66.41 65.32 1xb0 h THR 271 Cb 0.06 0.94 -0.20 0.00 -1.73 0.00 0.00 68.15 67.22 1xb0 h THR 271 CO 0.00 0.00 0.44 0.49 -0.25 0.00 0.00 175.52 176.20 1xb0 n PHE 272 N -2.51 1.98 0.00 4.73 3.01 -0.28 -4.56 117.46 119.83 1xb0 n PHE 272 Ca 0.00 -1.47 0.00 0.00 1.01 0.00 0.00 57.45 56.99 1xb0 n PHE 272 Cb 0.17 -0.75 0.00 0.00 -0.01 0.00 0.00 39.48 38.89 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 -0.50 -1.68 2.80 1.37 0.00 -0.83 -1.83 105.19 104.53 1xb0 n GLY 273 Ca 0.39 0.35 -0.37 0.00 0.00 0.00 0.00 46.02 46.38 1xb0 n GLY 273 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1xb0 n THR 274 N -1.36 3.47 -2.00 2.61 5.66 -1.26 -4.99 114.28 116.41 1xb0 n THR 274 Ca 0.00 -4.58 -0.42 0.00 -3.05 0.00 0.00 64.05 55.99 1xb0 n THR 274 Cb 0.00 -1.27 -0.03 0.00 -1.55 0.00 0.00 70.33 67.48 1xb0 n THR 274 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 1xb0 s TRP 275 N -3.96 1.79 -1.42 1.09 -0.11 -0.76 -4.83 118.94 110.73 1xb0 s TRP 275 Ca 0.50 0.66 0.20 0.00 1.22 0.00 0.00 56.10 58.68 1xb0 s TRP 275 Cb 0.41 -4.12 -0.11 0.00 -1.50 0.00 0.00 33.47 28.16 1xb0 s TRP 275 CO -0.34 -2.85 0.93 0.00 -4.62 0.00 0.00 176.95 170.06 1xb0 n MET 276 N 8.51 0.98 -1.03 5.86 0.00 -1.26 -4.98 117.12 125.20 1xb0 n MET 276 Ca 0.23 -0.50 -0.29 0.00 0.00 0.00 0.00 57.70 57.14 1xb0 n MET 276 Cb 0.48 -1.42 0.17 0.00 0.00 0.00 0.00 33.22 32.45 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 -2.56 2.01 0.45 3.17 1.51 -1.26 -4.95 117.35 115.72 1xb0 s TYR 277 Ca 0.12 1.21 0.32 0.00 -1.01 0.00 0.00 57.07 57.71 1xb0 s TYR 277 Cb 0.16 -3.19 1.70 0.00 -0.11 0.00 0.00 41.96 40.51 1xb0 s TYR 277 CO 0.66 -2.86 2.15 0.66 -1.11 0.00 0.00 175.55 175.05 1xb0 h SER 278 N -1.88 0.00 -3.16 2.29 4.64 -1.94 -3.43 113.55 110.07 1xb0 h SER 278 Ca -0.53 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.19 1xb0 h SER 278 Cb 1.30 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.31 1xb0 h SER 278 CO 0.54 0.06 -0.28 -0.69 -0.87 0.00 0.00 176.83 175.59 1xb0 s VAL 279 N -4.18 5.23 0.11 0.95 1.01 -1.26 -4.62 120.40 117.64 1xb0 s VAL 279 Ca -0.03 0.66 -0.32 0.00 0.00 0.00 0.00 61.98 62.29 1xb0 s VAL 279 Cb 0.13 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 1xb0 s VAL 279 CO 0.54 0.45 1.81 -3.20 0.00 0.00 0.00 175.10 174.70 1xb0 n ASN 280 N 2.96 3.88 0.13 3.32 2.85 -1.26 -4.91 115.26 122.22 1xb0 n ASN 280 Ca -0.12 1.00 0.03 0.00 -0.11 0.00 0.00 54.58 55.38 1xb0 n ASN 280 Cb 0.52 -1.52 0.42 0.00 1.24 0.00 0.00 39.78 40.45 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 8.19 0.23 -0.47 1.20 2.10 -1.93 -2.17 116.57 123.72 1xb0 h LYS 281 Ca -0.46 -0.04 -0.07 0.00 -2.00 0.00 0.00 60.65 58.07 1xb0 h LYS 281 Cb 1.23 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 1xb0 h LYS 281 CO 0.94 0.33 0.02 0.93 -2.00 0.00 0.00 179.45 179.66 1xb0 h GLU 282 N 0.23 0.82 -0.65 0.07 3.07 -1.96 -0.52 114.58 115.64 1xb0 h GLU 282 Ca 0.05 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.36 58.59 1xb0 h GLU 282 Cb 0.29 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1xb0 h GLU 282 CO 0.01 0.86 0.12 1.96 -1.40 0.00 0.00 179.01 180.57 1xb0 h GLN 283 N 0.68 1.05 -0.11 2.33 4.20 -1.88 -0.25 115.11 121.14 1xb0 h GLN 283 Ca 0.14 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1xb0 h GLN 283 Cb 0.48 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1xb0 h GLN 283 CO 0.02 0.95 0.05 -0.07 -0.67 0.00 0.00 178.83 179.11 1xb0 h LEU 284 N 0.99 0.14 -0.67 1.46 3.38 -1.15 -1.40 115.31 118.06 1xb0 h LEU 284 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xb0 h LEU 284 Cb 0.40 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1xb0 h LEU 284 CO 0.01 0.25 0.37 0.00 0.09 0.00 0.00 178.44 179.16 1xb0 h ALA 285 N 0.90 0.86 -0.58 1.53 0.00 -0.91 -1.29 119.26 119.76 1xb0 h ALA 285 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xb0 h ALA 285 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xb0 h ALA 285 CO -0.00 0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.90 1xb0 h ARG 286 N 0.92 0.81 0.00 0.00 3.08 -0.90 -1.16 114.38 117.13 1xb0 h ARG 286 Ca 0.24 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1xb0 h ARG 286 Cb 0.03 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1xb0 h ARG 286 CO -0.04 0.63 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 1xb0 n ALA 287 N -2.45 2.30 -0.53 0.04 0.00 -0.54 -4.82 120.51 114.50 1xb0 n ALA 287 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1xb0 n ALA 287 Cb 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.32 0.76 3.89 0.00 0.00 -0.44 -4.92 105.19 104.79 1xb0 n GLY 288 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.72 3.45 0.01 1.61 0.08 -0.54 -1.50 117.98 118.37 1xb0 s PHE 289 Ca 0.00 0.71 0.00 0.00 0.12 0.00 0.00 56.93 57.76 1xb0 s PHE 289 Cb 0.00 -2.13 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 1xb0 s PHE 289 CO 0.00 0.32 -0.01 1.52 -0.10 0.00 0.00 175.22 176.94 1xb0 s TYR 290 N -1.80 0.13 0.32 0.36 -0.85 -0.76 -3.71 117.35 111.04 1xb0 s TYR 290 Ca 0.44 -0.21 -0.28 0.00 -0.52 0.00 0.00 57.07 56.51 1xb0 s TYR 290 Cb -0.11 -0.09 -0.09 0.00 0.38 0.00 0.00 41.96 42.04 1xb0 s TYR 290 CO 0.24 -0.07 1.06 0.00 -1.52 0.00 0.00 175.55 175.25 1xb0 s ALA 291 N -0.56 3.29 -2.28 9.51 0.00 -1.26 -1.60 121.76 128.85 1xb0 s ALA 291 Ca -0.06 0.78 0.22 0.00 0.00 0.00 0.00 51.96 52.91 1xb0 s ALA 291 Cb -0.04 -3.29 0.52 0.00 0.00 0.00 0.00 23.12 20.32 1xb0 s ALA 291 CO -0.00 -0.12 1.46 0.44 0.00 0.00 0.00 175.76 177.54 1xb0 n ILE 292 N 0.79 0.65 -1.46 0.00 -5.35 -0.85 -4.89 119.36 108.25 1xb0 n ILE 292 Ca 0.01 -0.79 -0.02 0.00 -0.27 0.00 0.00 62.75 61.68 1xb0 n ILE 292 Cb 0.47 0.74 -0.00 0.00 -1.74 0.00 0.00 39.64 39.10 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 1.53 0.42 2.66 3.28 0.00 -1.26 -5.02 105.19 106.79 1xb0 n GLY 293 Ca 0.21 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.95 0.70 5.13 1.61 -0.21 -1.26 -5.08 119.66 117.60 1xb0 s GLN 294 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 55.36 54.20 1xb0 s GLN 294 Cb 0.00 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.20 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 4.56 0.00 -1.06 2.91 4.71 -1.26 -1.17 120.64 129.34 1xb0 n GLU 295 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.08 1xb0 n GLU 295 Cb 0.40 0.00 0.30 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 2.57 4.78 -4.72 1.62 5.75 -1.26 -4.94 116.55 120.35 1xb0 n ASP 296 Ca 0.00 -3.25 -0.42 0.00 -0.01 0.00 0.00 54.79 51.11 1xb0 n ASP 296 Cb 0.00 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 39.30 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 -3.01 4.44 0.10 0.11 1.02 -0.32 -4.60 119.74 117.49 1xb0 s LYS 297 Ca 0.55 1.83 0.02 0.00 0.02 0.00 0.00 55.97 58.40 1xb0 s LYS 297 Cb 0.45 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1xb0 s LYS 297 CO 0.13 -0.22 -0.08 0.14 -0.92 0.00 0.00 175.35 174.41 1xb0 s VAL 298 N 0.72 0.80 0.02 3.17 -7.23 -0.72 -2.01 120.40 115.14 1xb0 s VAL 298 Ca 0.57 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 1xb0 s VAL 298 Cb -0.31 -1.62 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 1xb0 s VAL 298 CO 0.31 -0.79 -0.04 -1.10 -0.31 0.00 0.00 175.10 173.18 1xb0 s GLN 299 N -3.58 0.31 0.11 4.82 -0.21 -0.63 -1.12 119.66 119.37 1xb0 s GLN 299 Ca 0.11 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.77 1xb0 s GLN 299 Cb 0.03 -0.12 -0.06 0.00 1.00 0.00 0.00 33.01 33.87 1xb0 s GLN 299 CO -0.03 0.02 1.00 0.00 -2.12 0.00 0.00 175.29 174.15 1xb0 h PHE 301 N 5.66 0.00 0.00 0.00 -5.15 -1.57 -1.55 116.94 114.33 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 0.15 -0.29 1.58 -2.00 0.00 0.00 178.31 178.39 1xb0 n HIS 302 N -3.91 0.52 0.84 6.09 -0.00 -1.26 -0.71 115.22 116.80 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 0.24 -0.54 0.41 0.00 -0.12 0.00 0.00 29.99 29.98 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 0.64 3.72 0.00 0.00 -0.58 -4.94 105.19 105.46 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 1.80 0.02 -0.02 0.00 -1.26 -4.52 107.32 101.34 1xb0 s GLY 305 Ca 0.00 1.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.99 1xb0 s GLY 305 CO 0.00 2.49 0.16 -0.32 0.00 0.00 0.00 173.10 175.42 1xb0 s GLY 306 N 1.02 2.13 0.00 0.20 0.00 -1.26 -1.21 107.32 108.20 1xb0 s GLY 306 Ca 0.67 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 44.56 1xb0 s GLY 306 CO 0.32 -0.75 -0.03 1.08 0.00 0.00 0.00 173.10 173.72 1xb0 s LEU 307 N -2.10 2.05 0.21 0.66 1.02 -0.27 -5.00 118.68 115.25 1xb0 s LEU 307 Ca 0.29 -0.14 -0.09 0.00 0.02 0.00 0.00 54.13 54.20 1xb0 s LEU 307 Cb -0.13 -0.12 -0.01 0.00 0.02 0.00 0.00 46.19 45.96 1xb0 s LEU 307 CO 0.21 -0.02 0.35 0.00 0.02 0.00 0.00 176.35 176.90 1xb0 s ALA 308 N -0.32 0.10 -0.86 4.21 0.00 -1.26 -1.76 121.76 121.87 1xb0 s ALA 308 Ca -0.02 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1xb0 s ALA 308 Cb -0.03 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.16 1xb0 s ALA 308 CO -0.00 -0.74 0.72 0.09 0.00 0.00 0.00 175.76 175.83 1xb0 n ASN 309 N -0.31 -2.20 -4.77 0.00 5.03 -1.26 -4.97 115.26 106.78 1xb0 n ASN 309 Ca -0.03 -0.44 -0.41 0.00 0.87 0.00 0.00 54.58 54.58 1xb0 n ASN 309 Cb 0.63 -3.79 -0.02 0.00 -1.02 0.00 0.00 39.78 35.59 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 -3.25 2.97 0.13 3.10 0.52 -1.26 -5.04 118.94 116.12 1xb0 s TRP 310 Ca 0.02 1.38 0.09 0.00 0.02 0.00 0.00 56.10 57.62 1xb0 s TRP 310 Cb -0.01 -3.72 -0.04 0.00 -1.15 0.00 0.00 33.47 28.55 1xb0 s TRP 310 CO 0.52 -2.02 -0.16 0.15 0.02 0.00 0.00 176.95 175.46 1xb0 s LYS 311 N -1.86 1.84 0.51 4.98 -0.14 -1.26 -4.85 119.74 118.95 1xb0 s LYS 311 Ca 0.50 -1.21 -0.20 0.00 -1.36 0.00 0.00 55.97 53.70 1xb0 s LYS 311 Cb -0.40 -2.12 -0.10 0.00 -1.68 0.00 0.00 37.83 33.53 1xb0 s LYS 311 CO 0.54 0.47 0.67 -2.30 -0.76 0.00 0.00 175.35 173.96 1xb0 n PRO 312 N 0.62 0.72 -0.78 -1.68 -0.02 -1.26 -2.32 135.00 130.28 1xb0 n PRO 312 Ca -0.14 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1xb0 n PRO 312 Cb 0.53 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.04 -0.05 -2.42 -0.52 4.81 -1.26 -4.99 118.16 113.77 1xb0 n LYS 313 Ca 0.11 0.01 -0.38 0.00 -0.87 0.00 0.00 58.31 57.18 1xb0 n LYS 313 Cb 0.44 -3.46 -0.03 0.00 0.02 0.00 0.00 35.03 31.99 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 -0.49 4.28 -0.35 1.64 2.02 -0.98 -5.01 118.70 119.81 1xb0 s GLU 314 Ca 0.00 1.75 -0.13 0.00 0.02 0.00 0.00 54.97 56.61 1xb0 s GLU 314 Cb 0.00 -2.81 -0.01 0.00 0.10 0.00 0.00 34.13 31.41 1xb0 s GLU 314 CO 0.00 -0.09 0.24 0.34 0.02 0.00 0.00 175.26 175.77 1xb0 s ASP 315 N -1.16 6.01 0.32 -0.19 3.68 -1.26 -4.90 116.67 119.16 1xb0 s ASP 315 Ca 0.53 -0.54 0.08 0.00 2.13 0.00 0.00 52.55 54.76 1xb0 s ASP 315 Cb -0.29 -2.12 0.83 0.00 -1.45 0.00 0.00 42.92 39.89 1xb0 s ASP 315 CO 0.37 -0.27 1.76 -0.65 0.13 0.00 0.00 175.17 176.50 1xb0 h PRO 316 N 8.50 0.64 -0.42 4.34 0.11 -1.95 -0.77 132.00 142.46 1xb0 h PRO 316 Ca -0.30 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 1xb0 h PRO 316 Cb 1.15 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1xb0 h PRO 316 CO 0.65 0.43 -0.05 -1.49 -0.21 0.00 0.00 178.00 177.33 1xb0 h TRP 317 N 0.66 0.85 -0.67 0.65 -0.00 -1.91 -0.74 115.95 114.80 1xb0 h TRP 317 Ca 0.60 -0.17 -0.04 0.00 -0.00 0.00 0.00 58.89 59.28 1xb0 h TRP 317 Cb 1.07 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.16 29.99 1xb0 h TRP 317 CO -0.00 0.86 0.24 1.49 -0.00 0.00 0.00 178.44 181.03 1xb0 h GLU 318 N 0.60 1.01 -0.19 0.49 4.22 -1.65 -0.39 114.58 118.67 1xb0 h GLU 318 Ca 0.11 -0.20 -0.14 0.00 0.08 0.00 0.00 59.36 59.22 1xb0 h GLU 318 Cb 0.55 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1xb0 h GLU 318 CO 0.03 0.86 -0.45 1.96 -2.18 0.00 0.00 179.01 179.23 1xb0 h GLN 319 N 0.95 0.49 -0.23 1.92 1.08 -1.12 0.04 115.11 118.23 1xb0 h GLN 319 Ca 0.22 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1xb0 h GLN 319 Cb 0.25 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1xb0 h GLN 319 CO -0.01 0.84 0.09 1.25 -0.95 0.00 0.00 178.83 180.05 1xb0 h HIS 320 N 0.39 0.36 -0.30 2.96 2.76 -0.74 -1.88 115.15 118.69 1xb0 h HIS 320 Ca 0.03 -0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 1xb0 h HIS 320 Cb 0.95 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 1xb0 h HIS 320 CO 0.03 0.38 -0.33 0.00 -1.30 0.00 0.00 177.93 176.72 1xb0 h ALA 321 N 0.94 0.85 0.16 5.26 0.00 -0.95 -0.27 119.26 125.24 1xb0 h ALA 321 Ca 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1xb0 h ALA 321 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xb0 h ALA 321 CO -0.01 0.64 -0.08 -0.22 0.00 0.00 0.00 179.25 179.58 1xb0 h LYS 322 N 0.56 -0.20 0.14 0.00 3.64 -0.84 -3.10 116.57 116.77 1xb0 h LYS 322 Ca 0.06 0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.16 1xb0 h LYS 322 Cb 0.84 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1xb0 h LYS 322 CO 0.07 0.07 -1.39 -1.49 -2.27 0.00 0.00 179.45 174.44 1xb0 h TRP 323 N -0.47 0.55 -2.17 1.91 4.06 -1.40 -3.40 115.95 115.02 1xb0 h TRP 323 Ca -0.02 -0.40 -0.56 0.00 2.06 0.00 0.00 58.89 59.96 1xb0 h TRP 323 Cb 0.37 -0.02 -0.41 0.00 -1.00 0.00 0.00 29.16 28.09 1xb0 h TRP 323 CO 0.01 1.36 -0.81 0.66 -3.56 0.00 0.00 178.44 176.11 1xb0 n TYR 324 N -3.53 2.60 0.31 0.49 4.02 -0.11 -4.90 117.16 116.03 1xb0 n TYR 324 Ca -0.13 -3.94 0.21 0.00 -0.01 0.00 0.00 57.90 54.03 1xb0 n TYR 324 Cb 1.04 -0.47 1.12 0.00 -0.02 0.00 0.00 39.34 41.01 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 3.35 0.00 -0.00 -0.72 0.13 -1.68 -1.87 132.00 131.21 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 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1xb0 h PRO 325 CO 0.71 0.00 -0.08 0.41 -0.23 0.00 0.00 178.00 178.81 1xb0 n GLY 326 N -1.10 -1.18 3.70 1.56 0.00 -1.26 -4.88 105.19 102.02 1xb0 n GLY 326 Ca -0.03 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 8.36 0.00 -0.27 0.00 1.79 -1.91 -1.81 116.57 122.73 1xb0 h LYS 328 Ca -0.46 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.89 1xb0 h LYS 328 Cb 1.22 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1xb0 h LYS 328 CO 0.95 0.41 -0.30 -0.92 -1.08 0.00 0.00 179.45 178.50 1xb0 h TYR 329 N 0.00 0.83 -0.35 -1.35 3.20 -1.96 -0.75 116.97 116.60 1xb0 h TYR 329 Ca -0.00 -0.26 0.01 0.00 3.14 0.00 0.00 58.73 61.61 1xb0 h TYR 329 Cb 0.89 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1xb0 h TYR 329 CO 0.00 1.00 0.22 1.25 -1.64 0.00 0.00 178.16 179.00 1xb0 h LEU 330 N 0.42 0.38 0.14 2.82 5.85 -1.90 -0.88 115.31 122.14 1xb0 h LEU 330 Ca 0.04 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1xb0 h LEU 330 Cb 0.88 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1xb0 h LEU 330 CO 0.07 0.27 -0.07 0.25 -0.34 0.00 0.00 178.44 178.63 1xb0 h LEU 331 N 0.46 -0.17 -1.07 2.25 5.85 -1.19 0.11 115.31 121.55 1xb0 h LEU 331 Ca 0.13 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1xb0 h LEU 331 Cb -0.04 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1xb0 h LEU 331 CO -0.04 -0.12 0.29 1.05 -0.34 0.00 0.00 178.44 179.28 1xb0 h GLU 332 N -0.20 0.95 0.15 1.25 4.11 -0.98 0.55 114.58 120.41 1xb0 h GLU 332 Ca -0.02 -0.14 -0.26 0.00 0.07 0.00 0.00 59.36 59.02 1xb0 h GLU 332 Cb 0.15 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1xb0 h GLU 332 CO 0.03 0.76 -1.22 0.93 0.07 0.00 0.00 179.01 179.58 1xb0 h GLU 333 N 0.94 0.32 0.01 1.06 4.39 -1.05 -3.41 114.58 116.84 1xb0 h GLU 333 Ca 0.23 -0.54 -0.36 0.00 0.34 0.00 0.00 59.36 59.02 1xb0 h GLU 333 Cb 0.14 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 1xb0 h GLU 333 CO -0.02 1.26 -2.29 1.63 -1.16 0.00 0.00 179.01 178.43 1xb0 n LYS 334 N -3.95 0.68 0.00 2.33 4.76 0.39 -5.09 118.16 117.27 1xb0 n LYS 334 Ca -0.20 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1xb0 n LYS 334 Cb 0.91 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 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 1.87 -0.40 0.22 0.72 0.00 0.18 -4.32 105.19 103.46 1xb0 n GLY 335 Ca -0.34 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.39 -0.67 1.61 3.86 -1.93 -2.70 115.15 114.93 1xb0 h HIS 336 Ca 0.00 0.04 0.12 0.00 -1.16 0.00 0.00 60.37 59.37 1xb0 h HIS 336 Cb 0.00 0.23 -0.09 0.00 1.06 0.00 0.00 27.41 28.61 1xb0 h HIS 336 CO 0.00 -0.24 0.22 1.49 0.86 0.00 0.00 177.93 180.26 1xb0 h GLU 337 N -0.09 0.35 -0.12 2.45 4.81 -1.99 0.12 114.58 120.11 1xb0 h GLU 337 Ca 0.19 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1xb0 h GLU 337 Cb 0.37 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1xb0 h GLU 337 CO -0.43 0.23 0.05 -0.92 -0.73 0.00 0.00 179.01 177.21 1xb0 h TYR 338 N 0.36 0.19 -0.47 0.92 3.20 -1.68 -1.04 116.97 118.45 1xb0 h TYR 338 Ca 0.36 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1xb0 h TYR 338 Cb 0.53 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1xb0 h TYR 338 CO -0.20 0.27 0.26 0.82 -1.64 0.00 0.00 178.16 177.67 1xb0 h ILE 339 N 0.05 1.17 -0.69 1.81 2.04 -1.15 -2.09 117.51 118.65 1xb0 h ILE 339 Ca 0.04 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1xb0 h ILE 339 Cb 0.16 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1xb0 h ILE 339 CO -0.00 0.17 0.38 0.78 0.00 0.00 0.00 178.15 179.48 1xb0 h ASN 340 N 0.62 0.86 -0.90 1.72 2.35 -0.69 -2.69 115.58 116.86 1xb0 h ASN 340 Ca 0.17 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1xb0 h ASN 340 Cb 0.05 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 1xb0 h ASN 340 CO -0.03 0.71 0.48 0.78 -1.65 0.00 0.00 177.43 177.73 1xb0 h ASN 341 N 0.95 1.13 -0.99 5.81 2.35 -0.91 0.38 115.58 124.30 1xb0 h ASN 341 Ca 0.24 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1xb0 h ASN 341 Cb 0.04 -0.29 -0.06 0.00 0.05 0.00 0.00 38.32 38.06 1xb0 h ASN 341 CO -0.04 0.91 0.64 0.40 -1.65 0.00 0.00 177.43 177.69 1xb0 h ILE 342 N 1.26 1.15 -0.36 2.81 1.08 -1.07 0.29 117.51 122.67 1xb0 h ILE 342 Ca 0.31 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1xb0 h ILE 342 Cb 0.04 -0.18 0.00 0.00 -3.07 0.00 0.00 36.82 33.61 1xb0 h ILE 342 CO -0.05 0.22 0.00 1.41 -0.69 0.00 0.00 178.15 179.04 1xb0 n HIS 343 N -4.47 0.47 -0.62 1.37 8.25 -0.80 -4.89 115.22 114.53 1xb0 n HIS 343 Ca 0.14 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1xb0 n HIS 343 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 0.78 0.96 -4.56 2.41 4.77 0.97 -4.84 117.00 117.48 1xb0 n LEU 344 Ca 0.16 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 1xb0 n LEU 344 Cb 0.40 -1.72 -0.06 0.00 -2.33 0.00 0.00 43.42 39.72 1xb0 n LEU 344 CO 0.12 -0.62 1.28 0.42 -1.33 0.00 0.00 177.39 177.26 1xb0 s THR 345 N -0.96 3.23 0.00 -5.08 -4.23 0.81 -4.72 115.64 104.69 1xb0 s THR 345 Ca 0.00 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1xb0 s THR 345 Cb 0.00 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.33 1xb0 s THR 345 CO 0.00 -0.48 0.00 0.54 -0.54 0.00 0.00 174.62 174.14 1xb0 n ARG 346 N 8.84 0.00 0.00 3.99 3.00 -1.26 -4.50 116.66 126.73 1xb0 n ARG 346 Ca 0.44 0.00 0.15 0.00 -0.01 0.00 0.00 57.85 58.43 1xb0 n ARG 346 Cb 0.45 0.00 0.80 0.00 0.00 0.00 0.00 32.46 33.71 1xb0 n ARG 346 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50