#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fy5 s VAL 255 N 0.00 2.40 -0.18 12.58 1.01 -0.54 -5.01 120.40 130.66 3fy5 s VAL 255 Ca 0.00 -1.65 -0.18 0.00 0.00 0.00 0.00 61.98 60.15 3fy5 s VAL 255 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3fy5 s VAL 255 CO 0.00 -0.11 0.47 -0.89 0.00 0.00 0.00 175.10 174.57 3fy5 s THR 256 N 1.12 5.16 -0.05 3.92 2.01 -1.26 -1.44 115.64 125.10 3fy5 s THR 256 Ca -0.06 0.87 0.04 0.00 0.31 0.00 0.00 61.69 62.85 3fy5 s THR 256 Cb -0.20 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 3fy5 s THR 256 CO -0.04 0.24 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.76 3fy5 s LEU 257 N 1.23 2.69 0.00 4.42 2.96 0.71 -4.95 118.68 125.75 3fy5 s LEU 257 Ca 0.23 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 3fy5 s LEU 257 Cb -0.15 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.00 3fy5 s LEU 257 CO 0.09 0.33 0.00 -3.20 -1.32 0.00 0.00 176.35 172.25 3fy5 n ASN 258 N 2.40 0.00 0.00 3.68 5.15 -1.26 -2.61 115.26 122.61 3fy5 n ASN 258 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 3fy5 n ASN 258 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 3fy5 n ASN 258 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3fy5 n GLU 260 N 0.00 0.00 -0.01 1.20 1.02 -1.26 -4.44 120.64 117.14 3fy5 n GLU 260 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 3fy5 n GLU 260 Cb 0.00 0.00 0.67 0.00 -0.02 0.00 0.00 31.44 32.09 3fy5 n GLU 260 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3fy5 n LYS 261 N 0.00 1.25 0.03 3.49 5.02 -1.26 -4.62 118.16 122.06 3fy5 n LYS 261 Ca 0.00 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 3fy5 n LYS 261 Cb 0.00 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 3fy5 n LYS 261 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3fy5 n TYR 262 N -0.50 -0.24 0.00 2.13 4.02 -1.26 -5.09 117.16 116.22 3fy5 n TYR 262 Ca 0.19 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 3fy5 n TYR 262 Cb 0.18 0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 3fy5 n TYR 262 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3fy5 n ASN 263 N -3.10 0.00 -4.64 7.72 5.03 -1.26 -4.91 115.26 114.10 3fy5 n ASN 263 Ca 0.00 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.15 3fy5 n ASN 263 Cb 0.24 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.91 3fy5 n ASN 263 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3fy5 s PHE 264 N 0.00 2.87 -0.09 3.10 -0.00 -1.26 -5.06 117.98 117.54 3fy5 s PHE 264 Ca 0.00 -0.09 -0.23 0.00 -0.00 0.00 0.00 56.93 56.61 3fy5 s PHE 264 Cb 0.00 -1.49 -0.19 0.00 -0.00 0.00 0.00 43.02 41.34 3fy5 s PHE 264 CO 0.00 0.46 0.80 1.25 -0.00 0.00 0.00 175.22 177.73 3fy5 h LEU 265 N 3.50 -0.05 -0.29 -1.99 5.85 -1.94 -0.98 115.31 119.41 3fy5 h LEU 265 Ca -0.48 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.62 3fy5 h LEU 265 Cb 1.17 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3fy5 h LEU 265 CO 0.56 0.68 0.00 0.61 -0.34 0.00 0.00 178.44 179.95 3fy5 n GLY 266 N 1.10 1.07 3.09 3.75 0.00 -1.26 -1.48 105.19 111.46 3fy5 n GLY 266 Ca -0.08 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 3fy5 n GLY 266 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fy5 s ILE 267 N -2.29 1.09 0.12 -0.61 -4.36 -1.26 -4.29 121.20 109.59 3fy5 s ILE 267 Ca 0.00 -0.57 -0.10 0.00 -0.26 0.00 0.00 60.65 59.72 3fy5 s ILE 267 Cb 0.00 -0.92 -0.06 0.00 1.25 0.00 0.00 42.46 42.73 3fy5 s ILE 267 CO 0.00 0.31 0.44 -0.94 0.24 0.00 0.00 174.94 174.99 3fy5 s SER 268 N -0.18 6.65 0.28 4.36 1.04 -0.13 -4.92 113.70 120.81 3fy5 s SER 268 Ca 0.02 0.83 0.09 0.00 0.48 0.00 0.00 55.95 57.37 3fy5 s SER 268 Cb -0.07 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 3fy5 s SER 268 CO 0.00 0.12 0.02 0.27 0.98 0.00 0.00 173.24 174.63 3fy5 s ILE 269 N -1.49 3.36 0.02 -1.02 -4.36 -1.26 0.19 121.20 116.65 3fy5 s ILE 269 Ca 0.36 -1.87 -0.07 0.00 -0.26 0.00 0.00 60.65 58.81 3fy5 s ILE 269 Cb -0.14 -2.87 -0.00 0.00 1.25 0.00 0.00 42.46 40.70 3fy5 s ILE 269 CO 0.19 -0.34 0.14 0.68 0.24 0.00 0.00 174.94 175.86 3fy5 s VAL 270 N -2.35 0.10 0.22 8.37 -7.23 -0.78 -4.71 120.40 114.03 3fy5 s VAL 270 Ca 0.33 -0.85 -0.07 0.00 -1.81 0.00 0.00 61.98 59.58 3fy5 s VAL 270 Cb -0.05 -0.68 -0.06 0.00 0.56 0.00 0.00 36.38 36.15 3fy5 s VAL 270 CO 0.20 -0.47 0.50 -0.83 -0.31 0.00 0.00 175.10 174.20 3fy5 s GLY 271 N -1.76 2.13 -0.19 2.32 0.00 -1.26 -1.17 107.32 107.39 3fy5 s GLY 271 Ca -0.10 -0.45 -0.09 0.00 0.00 0.00 0.00 44.72 44.08 3fy5 s GLY 271 CO -0.01 -0.34 0.45 1.62 0.00 0.00 0.00 173.10 174.82 3fy5 s GLN 272 N -3.00 0.41 0.08 2.90 0.74 -0.56 -4.94 119.66 115.28 3fy5 s GLN 272 Ca 0.44 0.92 0.02 0.00 0.05 0.00 0.00 55.36 56.80 3fy5 s GLN 272 Cb -0.11 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.08 3fy5 s GLN 272 CO 0.25 -0.18 -0.08 -1.12 -0.55 0.00 0.00 175.29 173.61 3fy5 s SER 273 N 1.81 1.07 0.74 6.67 0.01 -1.26 -1.97 113.70 120.76 3fy5 s SER 273 Ca -0.07 -0.79 -0.03 0.00 1.31 0.00 0.00 55.95 56.37 3fy5 s SER 273 Cb -0.09 0.06 0.13 0.00 0.21 0.00 0.00 66.02 66.32 3fy5 s SER 273 CO -0.14 -0.33 1.02 0.54 0.41 0.00 0.00 173.24 174.74 3fy5 s ASN 274 N -2.36 4.29 0.57 2.44 2.20 -0.88 -4.93 114.94 116.26 3fy5 s ASN 274 Ca 0.02 -0.24 0.38 0.00 -0.94 0.00 0.00 52.86 52.08 3fy5 s ASN 274 Cb -0.02 -0.15 1.92 0.00 -2.00 0.00 0.00 41.25 41.00 3fy5 s ASN 274 CO -0.02 -1.90 2.14 -0.33 -2.94 0.00 0.00 177.10 174.05 3fy5 h GLU 275 N -0.62 0.00 0.00 3.55 5.08 -2.02 0.87 114.58 121.44 3fy5 h GLU 275 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3fy5 h GLU 275 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3fy5 h GLU 275 CO 0.42 0.00 -0.01 0.54 -1.00 0.00 0.00 179.01 178.95 3fy5 n ARG 276 N -2.92 0.14 -0.24 2.33 1.74 -1.26 -4.94 116.66 111.50 3fy5 n ARG 276 Ca -0.02 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 3fy5 n ARG 276 Cb 0.13 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 3fy5 n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fy5 n GLY 277 N 1.40 0.81 3.85 -0.13 0.00 0.30 -5.07 105.19 106.34 3fy5 n GLY 277 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 3fy5 n GLY 277 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fy5 s ASP 278 N -2.28 6.73 0.00 1.61 1.01 -1.26 -4.83 116.67 117.64 3fy5 s ASP 278 Ca 0.00 0.87 0.00 0.00 0.71 0.00 0.00 52.55 54.13 3fy5 s ASP 278 Cb 0.00 -2.21 0.00 0.00 1.01 0.00 0.00 42.92 41.72 3fy5 s ASP 278 CO 0.00 0.32 0.00 0.61 0.21 0.00 0.00 175.17 176.31 3fy5 n GLY 279 N 1.70 -0.43 0.00 0.21 0.00 -1.26 -2.07 105.19 103.34 3fy5 n GLY 279 Ca -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3fy5 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fy5 n GLY 280 N 0.00 -0.60 3.66 -0.02 0.00 -0.83 -5.01 105.19 102.38 3fy5 n GLY 280 Ca 0.00 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 3fy5 n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fy5 s ILE 281 N -3.00 5.08 0.19 -0.61 -1.09 -1.26 -1.50 121.20 119.01 3fy5 s ILE 281 Ca 0.00 0.07 0.11 0.00 -2.23 0.00 0.00 60.65 58.61 3fy5 s ILE 281 Cb 0.00 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 3fy5 s ILE 281 CO 0.00 0.42 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.59 3fy5 s TYR 282 N 0.60 2.32 -0.10 3.97 2.02 -0.31 -0.08 117.35 125.76 3fy5 s TYR 282 Ca 0.06 -0.35 -0.29 0.00 -0.37 0.00 0.00 57.07 56.11 3fy5 s TYR 282 Cb -0.12 -1.16 -0.06 0.00 -0.40 0.00 0.00 41.96 40.21 3fy5 s TYR 282 CO 0.01 0.48 2.00 0.42 -1.57 0.00 0.00 175.55 176.89 3fy5 s ILE 283 N -1.61 3.14 0.00 2.71 -1.09 0.28 -1.87 121.20 122.76 3fy5 s ILE 283 Ca 0.20 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 3fy5 s ILE 283 Cb -0.08 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 3fy5 s ILE 283 CO 0.10 -0.05 0.22 0.61 -1.23 0.00 0.00 174.94 174.59 3fy5 n GLY 284 N 5.00 -0.33 3.08 6.18 0.00 0.52 -1.01 105.19 118.64 3fy5 n GLY 284 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 3fy5 n GLY 284 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fy5 s SER 285 N -1.90 0.59 0.00 1.61 1.04 -1.10 -4.56 113.70 109.38 3fy5 s SER 285 Ca 0.00 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.54 3fy5 s SER 285 Cb 0.00 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.28 3fy5 s SER 285 CO 0.00 -0.50 0.00 -0.38 0.98 0.00 0.00 173.24 173.34 3fy5 n ILE 286 N 0.40 0.00 -3.79 -1.02 5.41 -1.26 -0.96 119.36 118.14 3fy5 n ILE 286 Ca -0.16 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.30 3fy5 n ILE 286 Cb 0.60 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.40 3fy5 n ILE 286 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3fy5 s LYS 288 N 4.32 1.79 0.00 0.38 -0.14 -1.26 -4.93 119.74 119.90 3fy5 s LYS 288 Ca 0.00 -2.60 0.00 0.00 -1.36 0.00 0.00 55.97 52.01 3fy5 s LYS 288 Cb 0.00 -2.82 0.00 0.00 -1.68 0.00 0.00 37.83 33.33 3fy5 s LYS 288 CO 0.00 -1.21 0.00 0.41 -0.76 0.00 0.00 175.35 173.79 3fy5 n GLY 289 N 2.85 0.54 1.20 -3.33 0.00 -1.26 -5.65 105.19 99.54 3fy5 n GLY 289 Ca 0.14 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 3fy5 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fy5 n GLY 290 N 0.00 0.29 0.24 -0.02 0.00 -1.26 -4.89 105.19 99.55 3fy5 n GLY 290 Ca 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 46.02 44.08 3fy5 n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fy5 h ALA 291 N -0.82 0.80 -0.19 4.61 0.00 -0.76 -1.98 119.26 120.92 3fy5 h ALA 291 Ca -0.11 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 3fy5 h ALA 291 Cb 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3fy5 h ALA 291 CO 0.11 0.01 -0.66 0.28 0.00 0.00 0.00 179.25 179.00 3fy5 h VAL 292 N 0.63 1.30 -0.31 0.00 2.07 -1.53 0.55 116.25 118.96 3fy5 h VAL 292 Ca 0.27 -1.89 0.01 0.00 0.82 0.00 0.00 66.70 65.91 3fy5 h VAL 292 Cb 0.14 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 3fy5 h VAL 292 CO -0.16 0.60 0.17 0.00 0.02 0.00 0.00 177.57 178.20 3fy5 h ALA 293 N 0.74 0.38 -0.63 1.67 0.00 -1.77 -2.45 119.26 117.19 3fy5 h ALA 293 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3fy5 h ALA 293 Cb 1.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3fy5 h ALA 293 CO 0.13 -0.20 0.23 0.00 0.00 0.00 0.00 179.25 179.42 3fy5 h ALA 294 N 1.14 1.22 -0.08 0.00 0.00 -1.04 -2.57 119.26 117.93 3fy5 h ALA 294 Ca 0.12 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 3fy5 h ALA 294 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3fy5 h ALA 294 CO -0.06 0.56 -0.74 0.22 0.00 0.00 0.00 179.25 179.23 3fy5 h ASP 295 N 0.91 0.52 0.00 0.00 3.58 -0.86 -3.47 116.42 117.10 3fy5 h ASP 295 Ca 0.21 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.32 3fy5 h ASP 295 Cb 0.21 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.11 3fy5 h ASP 295 CO -0.02 1.09 0.00 0.61 -2.88 0.00 0.00 179.24 178.04 3fy5 n GLY 296 N 0.57 2.64 0.10 -0.78 0.00 -0.93 -4.88 105.19 101.91 3fy5 n GLY 296 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 3fy5 n GLY 296 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fy5 h ARG 297 N 2.20 0.16 -6.49 1.61 3.08 -1.88 -3.46 114.38 109.61 3fy5 h ARG 297 Ca 0.00 -0.23 -0.53 0.00 0.07 0.00 0.00 59.98 59.29 3fy5 h ARG 297 Cb 0.00 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3fy5 h ARG 297 CO 0.00 1.05 -0.06 0.42 -1.07 0.00 0.00 179.97 180.31 3fy5 s ILE 298 N -2.89 4.85 0.09 2.04 1.01 -1.26 -5.09 121.20 119.94 3fy5 s ILE 298 Ca -0.02 0.66 0.04 0.00 0.00 0.00 0.00 60.65 61.33 3fy5 s ILE 298 Cb 0.09 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 3fy5 s ILE 298 CO 0.84 -0.04 -0.11 -1.61 0.00 0.00 0.00 174.94 174.03 3fy5 s GLU 299 N -2.69 0.82 0.25 2.79 0.41 -1.26 -4.96 118.70 114.06 3fy5 s GLU 299 Ca 0.47 -1.08 -0.31 0.00 -0.41 0.00 0.00 54.97 53.65 3fy5 s GLU 299 Cb -0.12 -0.61 -0.14 0.00 -1.78 0.00 0.00 34.13 31.49 3fy5 s GLU 299 CO 0.20 0.11 1.25 -2.30 -0.49 0.00 0.00 175.26 174.03 3fy5 n PRO 300 N 0.81 1.69 0.00 0.39 -0.02 -1.26 -1.77 135.00 134.83 3fy5 n PRO 300 Ca -0.18 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3fy5 n PRO 300 Cb 0.57 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3fy5 n PRO 300 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fy5 n GLY 301 N 1.75 1.86 0.00 -1.23 0.00 -0.18 -4.55 105.19 102.84 3fy5 n GLY 301 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3fy5 n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fy5 n ASP 302 N 0.00 0.00 -3.48 1.61 8.00 -0.73 -4.57 116.55 117.38 3fy5 n ASP 302 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.31 3fy5 n ASP 302 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 3fy5 n ASP 302 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3fy5 s LEU 304 N 0.00 -0.08 -0.10 0.64 2.96 0.88 -0.56 118.68 122.42 3fy5 s LEU 304 Ca 0.00 -0.37 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 3fy5 s LEU 304 Cb 0.00 0.35 -0.27 0.00 0.50 0.00 0.00 46.19 46.76 3fy5 s LEU 304 CO 0.00 -0.34 0.52 -0.07 -1.32 0.00 0.00 176.35 175.14 3fy5 h LEU 305 N 8.31 0.42 -7.19 -0.68 3.38 -1.49 -3.37 115.31 114.69 3fy5 h LEU 305 Ca -0.17 -0.87 -0.08 0.00 0.09 0.00 0.00 57.88 56.85 3fy5 h LEU 305 Cb 1.13 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.54 3fy5 h LEU 305 CO 0.30 1.70 -0.01 -1.58 0.09 0.00 0.00 178.44 178.94 3fy5 s GLN 306 N -2.51 0.83 -0.11 1.13 0.74 -0.94 0.64 119.66 119.43 3fy5 s GLN 306 Ca -0.20 0.31 -0.01 0.00 0.05 0.00 0.00 55.36 55.50 3fy5 s GLN 306 Cb 0.05 0.39 0.03 0.00 1.10 0.00 0.00 33.01 34.58 3fy5 s GLN 306 CO 0.78 -0.21 -0.02 0.08 -0.55 0.00 0.00 175.29 175.37 3fy5 s VAL 307 N -0.75 0.64 -1.45 1.34 1.01 -0.60 -0.27 120.40 120.31 3fy5 s VAL 307 Ca -0.08 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 3fy5 s VAL 307 Cb -0.03 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.54 3fy5 s VAL 307 CO 0.05 0.19 0.23 0.59 0.00 0.00 0.00 175.10 176.16 3fy5 n ASN 308 N 5.05 -0.37 -0.28 3.32 4.13 0.14 -0.26 115.26 126.99 3fy5 n ASN 308 Ca -0.09 -1.22 -0.04 0.00 1.68 0.00 0.00 54.58 54.91 3fy5 n ASN 308 Cb 0.49 -1.96 -0.02 0.00 -1.54 0.00 0.00 39.78 36.76 3fy5 n ASN 308 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 3fy5 n ASP 309 N -2.78 -4.84 -4.60 6.41 8.00 -1.26 -4.99 116.55 112.49 3fy5 n ASP 309 Ca -0.28 0.09 -0.38 0.00 0.71 0.00 0.00 54.79 54.93 3fy5 n ASP 309 Cb 0.67 -2.66 -0.11 0.00 -0.02 0.00 0.00 41.12 39.00 3fy5 n ASP 309 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fy5 s ILE 310 N -1.66 5.29 0.18 0.53 -1.09 0.64 -5.06 121.20 120.03 3fy5 s ILE 310 Ca 0.00 0.16 -0.30 0.00 -2.23 0.00 0.00 60.65 58.28 3fy5 s ILE 310 Cb 0.00 -3.51 -0.08 0.00 -1.58 0.00 0.00 42.46 37.29 3fy5 s ILE 310 CO 0.00 0.27 1.17 0.21 -1.23 0.00 0.00 174.94 175.36 3fy5 s ASN 311 N 1.64 7.13 0.00 3.58 2.47 -1.26 -1.56 114.94 126.94 3fy5 s ASN 311 Ca 0.07 2.20 0.12 0.00 0.42 0.00 0.00 52.86 55.67 3fy5 s ASN 311 Cb -0.16 -2.61 0.01 0.00 -1.45 0.00 0.00 41.25 37.05 3fy5 s ASN 311 CO 0.10 -0.33 0.74 0.49 -3.72 0.00 0.00 177.10 174.38 3fy5 n PHE 312 N 2.45 0.00 -0.34 0.43 3.01 0.21 -4.71 117.46 118.51 3fy5 n PHE 312 Ca 0.04 0.00 0.36 0.00 1.01 0.00 0.00 57.45 58.86 3fy5 n PHE 312 Cb 0.45 0.00 0.74 0.00 -0.01 0.00 0.00 39.48 40.66 3fy5 n PHE 312 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3fy5 h GLU 313 N 1.53 0.00 -3.92 -1.08 5.08 -1.72 -3.40 114.58 111.07 3fy5 h GLU 313 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 3fy5 h GLU 313 Cb 0.43 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.28 3fy5 h GLU 313 CO 0.00 0.00 -0.75 -0.80 -1.00 0.00 0.00 179.01 176.46 3fy5 s ASN 314 N -4.78 4.18 0.17 1.42 0.01 -1.26 -4.73 114.94 109.94 3fy5 s ASN 314 Ca -0.05 -1.72 0.08 0.00 -0.71 0.00 0.00 52.86 50.47 3fy5 s ASN 314 Cb 0.22 -1.09 -0.04 0.00 0.41 0.00 0.00 41.25 40.75 3fy5 s ASN 314 CO 0.77 -0.39 -0.09 -0.94 -1.51 0.00 0.00 177.10 174.94 3fy5 s SER 316 N 1.41 4.32 0.40 -1.22 1.04 -1.26 -5.12 113.70 113.27 3fy5 s SER 316 Ca 0.09 -0.53 0.22 0.00 0.48 0.00 0.00 55.95 56.20 3fy5 s SER 316 Cb -0.18 -0.76 0.67 0.00 0.10 0.00 0.00 66.02 65.85 3fy5 s SER 316 CO -0.19 0.12 1.72 -0.55 0.98 0.00 0.00 173.24 175.32 3fy5 h ASN 317 N 3.03 0.00 0.45 7.02 -1.07 -1.97 -0.56 115.58 122.48 3fy5 h ASN 317 Ca -0.47 0.00 -0.29 0.00 0.07 0.00 0.00 56.30 55.61 3fy5 h ASN 317 Cb 1.20 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 37.46 3fy5 h ASN 317 CO 0.54 0.28 -1.27 0.44 0.07 0.00 0.00 177.43 177.49 3fy5 h ASP 318 N 0.00 0.59 -0.60 6.14 3.32 -2.00 -3.03 116.42 120.84 3fy5 h ASP 318 Ca -0.00 -0.61 -0.04 0.00 0.02 0.00 0.00 57.03 56.40 3fy5 h ASP 318 Cb 0.92 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 3fy5 h ASP 318 CO 0.04 1.46 0.20 0.44 -1.72 0.00 0.00 179.24 179.66 3fy5 h ASP 319 N 0.13 0.86 -0.60 6.45 3.32 -1.96 -2.68 116.42 121.93 3fy5 h ASP 319 Ca -0.17 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 56.79 3fy5 h ASP 319 Cb 1.97 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 41.23 3fy5 h ASP 319 CO 0.22 0.82 0.21 0.00 -1.72 0.00 0.00 179.24 178.77 3fy5 h ALA 320 N 1.07 0.77 0.05 3.45 0.00 -1.14 0.52 119.26 123.97 3fy5 h ALA 320 Ca 0.20 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3fy5 h ALA 320 Cb 0.26 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3fy5 h ALA 320 CO -0.01 -0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.28 3fy5 h VAL 321 N 0.38 1.21 -0.05 0.00 2.07 -1.48 -0.48 116.25 117.91 3fy5 h VAL 321 Ca 0.31 -0.92 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 3fy5 h VAL 321 Cb 0.39 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3fy5 h VAL 321 CO -0.32 0.23 -0.44 0.08 0.02 0.00 0.00 177.57 177.14 3fy5 h ARG 322 N -0.48 0.11 -0.44 1.57 0.11 -1.11 0.72 114.38 114.86 3fy5 h ARG 322 Ca -0.01 -0.05 -0.13 0.00 0.10 0.00 0.00 59.98 59.89 3fy5 h ARG 322 Cb 0.43 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 3fy5 h ARG 322 CO 0.01 0.53 -0.25 0.28 0.10 0.00 0.00 179.97 180.65 3fy5 h VAL 323 N 0.09 1.27 -0.45 0.08 2.07 0.09 -0.92 116.25 118.48 3fy5 h VAL 323 Ca 0.01 -1.40 -0.12 0.00 0.82 0.00 0.00 66.70 66.00 3fy5 h VAL 323 Cb 0.82 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 3fy5 h VAL 323 CO 0.06 0.48 -0.20 0.25 0.02 0.00 0.00 177.57 178.18 3fy5 h LEU 324 N 0.79 0.95 -0.25 2.57 5.85 -0.82 -1.65 115.31 122.75 3fy5 h LEU 324 Ca 0.10 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.48 3fy5 h LEU 324 Cb 0.81 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 3fy5 h LEU 324 CO 0.07 1.14 -0.14 -0.09 -0.34 0.00 0.00 178.44 179.08 3fy5 h ARG 325 N 0.76 -0.11 -0.50 1.25 2.43 -0.73 0.78 114.38 118.27 3fy5 h ARG 325 Ca 0.10 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3fy5 h ARG 325 Cb 0.77 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3fy5 h ARG 325 CO 0.06 -0.08 0.33 -0.44 -1.51 0.00 0.00 179.97 178.34 3fy5 h ASP 326 N -0.12 0.57 -0.60 -3.80 3.32 -1.09 -1.74 116.42 112.96 3fy5 h ASP 326 Ca 0.13 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3fy5 h ASP 326 Cb 0.32 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3fy5 h ASP 326 CO -0.32 0.41 0.23 0.40 -1.72 0.00 0.00 179.24 178.23 3fy5 h ILE 327 N 0.67 1.23 0.00 0.35 2.04 -0.99 -1.50 117.51 119.31 3fy5 h ILE 327 Ca 0.18 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 3fy5 h ILE 327 Cb -0.07 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3fy5 h ILE 327 CO -0.04 0.30 -0.13 0.58 0.00 0.00 0.00 178.15 178.85 3fy5 h VAL 328 N 0.92 0.41 0.00 1.67 2.07 -0.50 -1.86 116.25 118.96 3fy5 h VAL 328 Ca 0.21 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3fy5 h VAL 328 Cb 0.22 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3fy5 h VAL 328 CO -0.01 0.13 -0.12 1.41 0.02 0.00 0.00 177.57 179.00 3fy5 n HIS 329 N -3.38 0.19 -2.58 1.57 8.25 -0.59 -4.78 115.22 113.90 3fy5 n HIS 329 Ca -0.00 0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 3fy5 n HIS 329 Cb 0.33 -0.54 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 3fy5 n HIS 329 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3fy5 s LYS 330 N -3.03 4.49 0.48 -0.41 1.02 -0.70 -4.97 119.74 116.62 3fy5 s LYS 330 Ca 0.12 1.56 -0.23 0.00 0.02 0.00 0.00 55.97 57.45 3fy5 s LYS 330 Cb 0.17 -3.43 -0.07 0.00 -0.52 0.00 0.00 37.83 33.98 3fy5 s LYS 330 CO 0.58 -0.18 1.21 -2.14 -0.92 0.00 0.00 175.35 173.91 3fy5 s PRO 331 N 1.20 3.60 0.00 -1.68 0.02 -1.26 -4.89 135.00 131.99 3fy5 s PRO 331 Ca 0.54 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.45 3fy5 s PRO 331 Cb -0.24 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 31.92 3fy5 s PRO 331 CO 0.27 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 3fy5 n GLY 332 N 0.51 0.87 3.75 0.52 0.00 -1.26 -5.07 105.19 104.52 3fy5 n GLY 332 Ca 0.08 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 3fy5 n GLY 332 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fy5 s PRO 333 N -0.97 4.24 -0.23 1.61 0.04 -1.26 -5.65 135.00 132.78 3fy5 s PRO 333 Ca 0.00 2.35 -0.04 0.00 0.04 0.00 0.00 61.00 63.35 3fy5 s PRO 333 Cb 0.00 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.45 3fy5 s PRO 333 CO 0.00 -0.44 -0.04 0.42 0.04 0.00 0.00 177.00 176.98 3fy5 s ILE 334 N -0.11 3.32 -0.45 0.56 1.01 -1.07 -4.91 121.20 119.54 3fy5 s ILE 334 Ca 0.59 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 60.50 3fy5 s ILE 334 Cb -0.43 -2.55 0.07 0.00 0.01 0.00 0.00 42.46 39.56 3fy5 s ILE 334 CO 0.45 0.36 0.35 -0.69 0.00 0.00 0.00 174.94 175.41 3fy5 s VAL 335 N 1.45 4.93 -0.18 2.92 1.01 -1.26 -0.21 120.40 129.06 3fy5 s VAL 335 Ca 0.05 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 3fy5 s VAL 335 Cb -0.15 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 3fy5 s VAL 335 CO -0.03 -0.53 0.56 -0.76 0.00 0.00 0.00 175.10 174.34 3fy5 s LEU 336 N 1.58 4.17 -0.17 3.92 1.02 -0.52 0.24 118.68 128.92 3fy5 s LEU 336 Ca 0.04 0.78 -0.07 0.00 0.02 0.00 0.00 54.13 54.89 3fy5 s LEU 336 Cb -0.24 -2.79 -0.04 0.00 0.02 0.00 0.00 46.19 43.14 3fy5 s LEU 336 CO 0.05 -0.19 0.07 -0.89 0.02 0.00 0.00 176.35 175.42 3fy5 s THR 337 N 1.56 4.89 -0.01 5.49 2.01 0.62 -1.47 115.64 128.73 3fy5 s THR 337 Ca 0.27 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.27 3fy5 s THR 337 Cb -0.16 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.17 3fy5 s THR 337 CO 0.10 0.48 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.82 3fy5 s VAL 338 N 0.15 0.14 -0.32 3.82 1.01 -1.26 -1.30 120.40 122.64 3fy5 s VAL 338 Ca 0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 3fy5 s VAL 338 Cb -0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 3fy5 s VAL 338 CO 0.00 0.07 0.39 0.00 0.00 0.00 0.00 175.10 175.56 3fy5 s ALA 339 N 0.31 3.51 0.03 5.51 0.00 -1.26 -4.82 121.76 125.05 3fy5 s ALA 339 Ca -0.03 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 3fy5 s ALA 339 Cb -0.05 -2.82 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 3fy5 s ALA 339 CO -0.01 -0.99 1.59 0.21 0.00 0.00 0.00 175.76 176.57 3fy5 s LYS 340 N 2.09 4.22 -0.01 0.00 2.20 -1.26 -4.64 119.74 122.34 3fy5 s LYS 340 Ca 0.14 2.22 0.17 0.00 -0.36 0.00 0.00 55.97 58.14 3fy5 s LYS 340 Cb -0.16 -3.66 -0.23 0.00 -1.51 0.00 0.00 37.83 32.27 3fy5 s LYS 340 CO 0.11 -0.71 0.57 0.00 -0.36 0.00 0.00 175.35 174.97 3fy5 n TRP 342 N -1.73 -1.93 -0.81 0.00 7.02 -1.26 -5.02 117.44 113.70 3fy5 n TRP 342 Ca 0.00 0.71 0.00 0.00 -1.02 0.00 0.00 57.50 57.20 3fy5 n TRP 342 Cb 0.36 -3.99 0.00 0.00 -2.42 0.00 0.00 31.31 25.26 3fy5 n TRP 342 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27