#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9f s HIS 285 N 0.00 3.45 -0.50 7.33 2.46 0.34 -4.67 115.29 123.70 1f9f s HIS 285 Ca 0.00 1.47 -0.28 0.00 0.47 0.00 0.00 55.06 56.72 1f9f s HIS 285 Cb 0.00 -3.41 0.02 0.00 -0.13 0.00 0.00 32.58 29.06 1f9f s HIS 285 CO 0.00 -1.10 1.31 -1.64 -2.47 0.00 0.00 174.74 170.84 1f9f s MET 286 N -0.44 3.53 -0.18 2.88 -1.94 -1.26 -1.01 119.30 120.87 1f9f s MET 286 Ca 0.51 0.60 -0.08 0.00 -1.71 0.00 0.00 55.69 55.02 1f9f s MET 286 Cb -0.32 -4.02 -0.04 0.00 2.01 0.00 0.00 34.83 32.45 1f9f s MET 286 CO 0.38 -1.64 0.07 0.99 -0.01 0.00 0.00 175.02 174.81 1f9f s THR 287 N 5.28 4.91 0.24 2.05 2.01 0.98 -4.89 115.64 126.22 1f9f s THR 287 Ca 0.53 0.01 -0.31 0.00 0.31 0.00 0.00 61.69 62.23 1f9f s THR 287 Cb -0.10 -3.21 -0.11 0.00 0.01 0.00 0.00 72.50 69.09 1f9f s THR 287 CO 0.29 0.47 1.55 -2.84 -0.69 0.00 0.00 174.62 173.41 1f9f s PRO 288 N 0.24 4.19 0.32 4.92 0.02 -1.26 -0.88 135.00 142.54 1f9f s PRO 288 Ca 0.05 2.44 0.07 0.00 0.02 0.00 0.00 61.00 63.59 1f9f s PRO 288 Cb -0.12 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 1f9f s PRO 288 CO -0.00 -0.57 0.26 0.44 -0.33 0.00 0.00 177.00 176.80 1f9f n ILE 289 N 2.82 0.00 -3.91 2.83 -5.35 -0.36 -1.55 119.36 113.85 1f9f n ILE 289 Ca 0.10 -2.30 -0.11 0.00 -0.27 0.00 0.00 62.75 60.17 1f9f n ILE 289 Cb 0.38 1.13 -0.11 0.00 -1.74 0.00 0.00 39.64 39.30 1f9f n ILE 289 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 1f9f s ILE 290 N -3.27 0.07 -0.18 7.28 -4.36 -0.86 -2.11 121.20 117.78 1f9f s ILE 290 Ca 0.37 -0.56 -0.04 0.00 -0.26 0.00 0.00 60.65 60.15 1f9f s ILE 290 Cb 0.02 -0.25 -0.03 0.00 1.25 0.00 0.00 42.46 43.45 1f9f s ILE 290 CO 0.26 -0.31 -0.02 -1.00 0.24 0.00 0.00 174.94 174.12 1f9f s HIS 291 N -0.96 3.04 -0.25 1.37 3.76 0.83 -1.79 115.29 121.29 1f9f s HIS 291 Ca -0.11 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 54.32 1f9f s HIS 291 Cb -0.06 -2.02 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 1f9f s HIS 291 CO 0.00 -0.13 0.20 -0.51 -0.85 0.00 0.00 174.74 173.45 1f9f s LEU 292 N 0.67 4.08 -0.04 0.89 1.43 0.88 -1.11 118.68 125.48 1f9f s LEU 292 Ca -0.01 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1f9f s LEU 292 Cb -0.14 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.92 1f9f s LEU 292 CO 0.02 0.00 -0.15 -0.54 0.23 0.00 0.00 176.35 175.92 1f9f s LYS 293 N 1.36 1.59 0.00 1.70 1.02 0.19 -0.49 119.74 125.11 1f9f s LYS 293 Ca 0.09 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1f9f s LYS 293 Cb -0.15 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.78 1f9f s LYS 293 CO 0.07 0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.09 1f9f n GLY 294 N 3.27 -0.54 3.65 -3.33 0.00 -1.00 -1.32 105.19 105.91 1f9f n GLY 294 Ca -0.19 -0.79 -0.46 0.00 0.00 0.00 0.00 46.02 44.58 1f9f n GLY 294 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f9f n ASP 295 N 0.00 2.34 -0.30 1.61 2.03 -1.26 -0.55 116.55 120.42 1f9f n ASP 295 Ca 0.00 1.15 0.05 0.00 0.52 0.00 0.00 54.79 56.51 1f9f n ASP 295 Cb 0.00 -1.37 0.26 0.00 -0.72 0.00 0.00 41.12 39.29 1f9f n ASP 295 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1f9f h ARG 296 N 3.78 0.94 -0.44 -0.67 3.08 -1.85 -1.31 114.38 117.91 1f9f h ARG 296 Ca -0.44 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.50 1f9f h ARG 296 Cb 1.30 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1f9f h ARG 296 CO 0.73 0.62 0.06 -0.91 -1.07 0.00 0.00 179.97 179.39 1f9f h ASN 297 N 0.96 0.70 -0.51 7.04 2.35 -1.97 -0.30 115.58 123.86 1f9f h ASN 297 Ca 0.40 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1f9f h ASN 297 Cb 0.30 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1f9f h ASN 297 CO -0.16 0.80 0.16 0.28 -1.65 0.00 0.00 177.43 176.85 1f9f h SER 298 N 0.58 0.78 -0.16 5.81 0.02 -1.78 -1.70 113.55 117.11 1f9f h SER 298 Ca 0.13 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1f9f h SER 298 Cb 0.40 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1f9f h SER 298 CO 0.01 0.75 -0.40 -0.07 -1.14 0.00 0.00 176.83 175.98 1f9f h LEU 299 N 0.82 0.75 -0.94 5.07 3.38 -0.90 0.64 115.31 124.11 1f9f h LEU 299 Ca 0.18 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1f9f h LEU 299 Cb 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1f9f h LEU 299 CO -0.01 1.06 0.27 0.50 0.09 0.00 0.00 178.44 180.35 1f9f h LYS 300 N 0.57 1.04 -0.15 1.13 3.64 -0.61 0.23 116.57 122.42 1f9f h LYS 300 Ca 0.05 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1f9f h LYS 300 Cb 0.94 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1f9f h LYS 300 CO 0.09 0.85 -0.00 0.00 -2.27 0.00 0.00 179.45 178.11 1f9f h LEU 302 N 0.00 0.52 -0.40 0.00 5.85 -0.59 -1.01 115.31 119.68 1f9f h LEU 302 Ca 0.04 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1f9f h LEU 302 Cb 0.38 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1f9f h LEU 302 CO 0.01 0.36 0.26 -0.09 -0.34 0.00 0.00 178.44 178.64 1f9f h ARG 303 N 0.65 0.52 -0.52 1.25 2.43 -0.50 0.29 114.38 118.50 1f9f h ARG 303 Ca 0.24 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1f9f h ARG 303 Cb 0.07 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1f9f h ARG 303 CO -0.12 0.35 0.34 -0.92 -1.51 0.00 0.00 179.97 178.10 1f9f h TYR 304 N 0.54 0.63 -0.04 2.20 3.20 -1.00 -0.32 116.97 122.19 1f9f h TYR 304 Ca 0.15 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1f9f h TYR 304 Cb -0.06 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.00 1f9f h TYR 304 CO -0.05 0.39 0.02 -0.09 -1.64 0.00 0.00 178.16 176.78 1f9f h ARG 305 N 0.68 0.05 -0.99 1.82 2.43 -0.49 -2.95 114.38 114.93 1f9f h ARG 305 Ca 0.20 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 1f9f h ARG 305 Cb -0.05 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.42 1f9f h ARG 305 CO -0.06 0.19 0.64 -0.07 -1.51 0.00 0.00 179.97 179.16 1f9f h LEU 306 N -0.09 0.99 -1.62 3.80 3.38 -0.13 -1.94 115.31 119.70 1f9f h LEU 306 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1f9f h LEU 306 Cb 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1f9f h LEU 306 CO -0.00 0.61 -0.12 0.03 0.09 0.00 0.00 178.44 179.05 1f9f h ARG 307 N 1.11 0.00 -0.67 1.13 3.08 -0.90 0.10 114.38 118.23 1f9f h ARG 307 Ca 0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.48 1f9f h ARG 307 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1f9f h ARG 307 CO -0.19 0.12 0.38 0.87 -1.07 0.00 0.00 179.97 180.08 1f9f h LYS 308 N 0.00 0.92 0.00 0.04 1.79 -1.22 -3.15 116.57 114.95 1f9f h LYS 308 Ca -0.00 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1f9f h LYS 308 Cb 0.49 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1f9f h LYS 308 CO 0.02 0.68 -0.16 1.12 -1.08 0.00 0.00 179.45 180.02 1f9f h HIS 309 N 0.91 0.00 -2.15 -1.35 2.07 -1.52 -3.46 115.15 109.66 1f9f h HIS 309 Ca 0.24 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.45 1f9f h HIS 309 Cb 0.01 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.97 1f9f h HIS 309 CO -0.01 0.12 -0.39 0.45 -3.07 0.00 0.00 177.93 175.03 1f9f n SER 310 N -4.72 -4.68 -4.77 3.10 2.88 0.33 -4.95 113.62 100.80 1f9f n SER 310 Ca -0.03 0.01 -0.35 0.00 -1.33 0.00 0.00 58.87 57.16 1f9f n SER 310 Cb 0.12 -3.80 -0.08 0.00 -0.75 0.00 0.00 64.21 59.71 1f9f n SER 310 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1f9f s ASP 311 N -2.32 5.73 -1.30 -3.46 1.01 -1.26 -4.44 116.67 110.62 1f9f s ASP 311 Ca 0.00 0.25 0.00 0.00 0.71 0.00 0.00 52.55 53.51 1f9f s ASP 311 Cb 0.00 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1f9f s ASP 311 CO 0.00 0.36 0.00 1.41 0.21 0.00 0.00 175.17 177.15 1f9f n HIS 312 N 1.82 -0.56 -3.85 4.23 -0.00 -1.26 -4.92 115.22 110.67 1f9f n HIS 312 Ca -0.17 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.46 1f9f n HIS 312 Cb 0.54 -2.99 -0.07 0.00 -0.00 0.00 0.00 29.99 27.47 1f9f n HIS 312 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 1f9f s TYR 313 N -2.69 0.13 -0.13 4.41 -0.85 -1.26 -4.44 117.35 112.51 1f9f s TYR 313 Ca 0.00 -0.52 -0.08 0.00 -0.52 0.00 0.00 57.07 55.95 1f9f s TYR 313 Cb 0.00 -0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.26 1f9f s TYR 313 CO 0.00 -0.53 -0.12 -0.09 -1.52 0.00 0.00 175.55 173.30 1f9f h ARG 314 N 2.87 0.00 -4.20 -3.49 2.43 -1.53 -3.49 114.38 106.97 1f9f h ARG 314 Ca -0.34 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.68 1f9f h ARG 314 Cb 1.20 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.61 1f9f h ARG 314 CO 0.55 0.04 -0.50 0.34 -1.51 0.00 0.00 179.97 178.89 1f9f s ASP 315 N -5.73 0.18 -0.07 -3.80 -1.08 -1.19 -4.98 116.67 100.01 1f9f s ASP 315 Ca -0.12 -1.08 -0.05 0.00 -0.52 0.00 0.00 52.55 50.78 1f9f s ASP 315 Cb 0.02 0.37 0.02 0.00 -1.46 0.00 0.00 42.92 41.87 1f9f s ASP 315 CO 0.19 -0.82 0.17 -0.51 0.52 0.00 0.00 175.17 174.72 1f9f s ILE 316 N -4.02 -0.01 0.83 4.11 2.07 -1.26 -0.42 121.20 122.50 1f9f s ILE 316 Ca 0.22 0.04 -0.12 0.00 -1.41 0.00 0.00 60.65 59.38 1f9f s ILE 316 Cb 0.05 -0.25 0.09 0.00 0.13 0.00 0.00 42.46 42.49 1f9f s ILE 316 CO 0.02 0.02 1.17 -0.94 -1.91 0.00 0.00 174.94 173.29 1f9f s SER 317 N 0.33 4.26 0.92 4.50 1.04 0.13 -5.00 113.70 119.88 1f9f s SER 317 Ca -0.02 0.85 -0.12 0.00 0.48 0.00 0.00 55.95 57.13 1f9f s SER 317 Cb -0.03 -1.37 0.14 0.00 0.10 0.00 0.00 66.02 64.86 1f9f s SER 317 CO -0.01 -2.07 1.14 -0.94 0.98 0.00 0.00 173.24 172.34 1f9f s SER 318 N -4.42 3.45 -0.08 7.02 1.04 -1.26 -4.71 113.70 114.74 1f9f s SER 318 Ca 0.62 0.96 -0.30 0.00 0.48 0.00 0.00 55.95 57.71 1f9f s SER 318 Cb -0.12 -1.53 -0.03 0.00 0.10 0.00 0.00 66.02 64.45 1f9f s SER 318 CO 0.50 -2.58 1.15 -0.89 0.98 0.00 0.00 173.24 172.40 1f9f s THR 319 N -3.27 4.40 0.43 2.02 2.01 -1.26 -4.67 115.64 115.29 1f9f s THR 319 Ca 0.64 1.70 0.03 0.00 0.31 0.00 0.00 61.69 64.38 1f9f s THR 319 Cb -0.15 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 1f9f s THR 319 CO 0.53 -0.01 0.10 -1.66 -0.69 0.00 0.00 174.62 172.89 1f9f s TRP 320 N 2.26 1.82 0.24 4.92 1.48 0.35 -4.88 118.94 125.14 1f9f s TRP 320 Ca 0.54 -1.20 -0.20 0.00 -1.06 0.00 0.00 56.10 54.18 1f9f s TRP 320 Cb -0.23 -1.26 0.03 0.00 -1.16 0.00 0.00 33.47 30.85 1f9f s TRP 320 CO 0.20 -0.17 0.64 -3.38 -4.06 0.00 0.00 176.95 170.18 1f9f s HIS 321 N -3.14 -0.19 0.35 1.66 -3.43 -1.26 0.06 115.29 109.34 1f9f s HIS 321 Ca 0.21 -0.19 -0.05 0.00 -0.80 0.00 0.00 55.06 54.22 1f9f s HIS 321 Cb 0.03 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.70 1f9f s HIS 321 CO 0.12 -1.09 0.63 -1.58 -2.00 0.00 0.00 174.74 170.82 1f9f s TRP 322 N -3.89 3.49 0.11 0.38 0.52 -1.26 -4.99 118.94 113.30 1f9f s TRP 322 Ca 0.10 0.70 -0.07 0.00 0.02 0.00 0.00 56.10 56.85 1f9f s TRP 322 Cb -0.04 -2.17 -0.14 0.00 -1.15 0.00 0.00 33.47 29.98 1f9f s TRP 322 CO 0.02 0.05 1.27 1.15 0.02 0.00 0.00 176.95 179.45 1f9f h THR 323 N 1.06 1.38 0.00 2.01 2.02 -2.01 -3.41 112.91 113.96 1f9f h THR 323 Ca -0.48 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.26 1f9f h THR 323 Cb 1.20 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 1f9f h THR 323 CO 0.64 0.73 -0.17 0.61 0.37 0.00 0.00 175.52 177.71 1f9f n GLY 324 N 1.02 -0.46 3.65 2.16 0.00 -1.26 -4.77 105.19 105.53 1f9f n GLY 324 Ca -0.08 -0.05 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 1f9f n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f9f n ALA 325 N -2.84 0.72 0.00 4.61 0.00 -1.26 -2.48 120.51 119.26 1f9f n ALA 325 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1f9f n ALA 325 Cb 0.09 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1f9f n ALA 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9f n GLY 326 N 1.67 2.82 3.12 0.00 0.00 -1.26 -4.12 105.19 107.42 1f9f n GLY 326 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1f9f n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f9f n ASN 327 N 0.00 -4.81 -2.00 1.61 3.02 -1.03 -1.09 115.26 110.96 1f9f n ASN 327 Ca 0.00 -0.29 -0.18 0.00 -0.03 0.00 0.00 54.58 54.08 1f9f n ASN 327 Cb 0.00 -3.94 -0.04 0.00 -0.61 0.00 0.00 39.78 35.19 1f9f n ASN 327 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1f9f n GLU 328 N -3.77 -1.65 0.00 3.52 -0.58 -1.26 -4.85 120.64 112.05 1f9f n GLU 328 Ca -0.07 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.62 1f9f n GLU 328 Cb 0.58 -5.46 0.00 0.00 -0.57 0.00 0.00 31.44 26.00 1f9f n GLU 328 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1f9f n LYS 329 N -2.59 1.86 -4.38 3.49 4.01 -0.25 -5.05 118.16 115.26 1f9f n LYS 329 Ca -0.20 -1.14 -0.19 0.00 -0.51 0.00 0.00 58.31 56.27 1f9f n LYS 329 Cb 0.63 -0.87 -0.10 0.00 -0.51 0.00 0.00 35.03 34.17 1f9f n LYS 329 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1f9f s THR 330 N -0.65 1.55 0.22 -0.18 -4.23 -1.23 -4.46 115.64 106.66 1f9f s THR 330 Ca 0.00 -2.14 0.03 0.00 -1.18 0.00 0.00 61.69 58.40 1f9f s THR 330 Cb 0.00 -2.26 -0.05 0.00 1.34 0.00 0.00 72.50 71.53 1f9f s THR 330 CO 0.00 -0.43 0.02 -0.83 -0.54 0.00 0.00 174.62 172.84 1f9f s GLY 331 N -3.36 1.52 -0.02 3.99 0.00 0.29 -4.73 107.32 105.00 1f9f s GLY 331 Ca 0.26 -1.75 0.01 0.00 0.00 0.00 0.00 44.72 43.24 1f9f s GLY 331 CO 0.09 -1.62 -0.01 -0.42 0.00 0.00 0.00 173.10 171.15 1f9f s ILE 332 N -3.56 0.17 -0.11 0.90 1.01 0.11 -2.39 121.20 117.33 1f9f s ILE 332 Ca 0.30 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.98 1f9f s ILE 332 Cb 0.06 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.33 1f9f s ILE 332 CO 0.09 0.10 -0.22 -0.22 0.00 0.00 0.00 174.94 174.69 1f9f s LEU 333 N 0.50 2.19 -0.20 2.97 2.96 0.35 -0.49 118.68 126.95 1f9f s LEU 333 Ca -0.05 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.25 1f9f s LEU 333 Cb -0.07 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1f9f s LEU 333 CO -0.01 0.14 0.08 -0.89 -1.32 0.00 0.00 176.35 174.35 1f9f s THR 334 N 0.46 4.79 -0.06 3.68 2.01 -1.26 -0.08 115.64 125.18 1f9f s THR 334 Ca -0.15 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 61.87 1f9f s THR 334 Cb -0.17 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1f9f s THR 334 CO 0.06 0.42 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.52 1f9f s VAL 335 N 0.68 2.47 0.30 3.82 1.01 -0.74 -0.70 120.40 127.24 1f9f s VAL 335 Ca 0.04 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.19 1f9f s VAL 335 Cb -0.13 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1f9f s VAL 335 CO 0.02 0.57 0.02 0.42 0.00 0.00 0.00 175.10 176.12 1f9f s THR 336 N -0.29 3.12 0.10 3.92 -4.23 0.44 -2.03 115.64 116.67 1f9f s THR 336 Ca 0.01 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1f9f s THR 336 Cb -0.13 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 1f9f s THR 336 CO 0.03 -0.30 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.47 1f9f s TYR 337 N -2.40 0.81 -1.90 3.99 1.51 -0.59 -1.31 117.35 117.46 1f9f s TYR 337 Ca 0.33 -1.03 0.27 0.00 -1.01 0.00 0.00 57.07 55.63 1f9f s TYR 337 Cb -0.04 -0.50 0.87 0.00 -0.11 0.00 0.00 41.96 42.18 1f9f s TYR 337 CO 0.20 -0.29 1.63 -2.39 -1.11 0.00 0.00 175.55 173.59 1f9f n HIS 338 N -0.03 0.00 -3.45 2.71 1.44 -1.26 -4.27 115.22 110.35 1f9f n HIS 338 Ca -0.11 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.48 1f9f n HIS 338 Cb 0.62 -0.10 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 1f9f n HIS 338 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1f9f s SER 339 N -2.39 -0.54 0.39 4.39 1.04 -1.26 -5.01 113.70 110.32 1f9f s SER 339 Ca 0.28 0.11 0.11 0.00 0.48 0.00 0.00 55.95 56.93 1f9f s SER 339 Cb 0.20 0.54 0.79 0.00 0.10 0.00 0.00 66.02 67.64 1f9f s SER 339 CO 0.48 -0.83 1.90 -0.33 0.98 0.00 0.00 173.24 175.43 1f9f h GLU 340 N 2.16 0.16 -0.31 4.02 5.08 -1.96 -2.32 114.58 121.42 1f9f h GLU 340 Ca -0.30 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 57.90 1f9f h GLU 340 Cb 1.27 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1f9f h GLU 340 CO 0.37 0.36 -0.28 1.79 -1.00 0.00 0.00 179.01 180.25 1f9f h THR 341 N 0.15 1.28 -0.47 1.13 1.35 -1.99 -0.35 112.91 114.01 1f9f h THR 341 Ca 0.03 -1.37 -0.01 0.00 -0.55 0.00 0.00 66.41 64.51 1f9f h THR 341 Cb 0.44 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 1f9f h THR 341 CO 0.03 0.44 0.26 -0.61 -0.25 0.00 0.00 175.52 175.39 1f9f h GLN 342 N 0.54 0.65 -0.30 4.72 4.15 -1.85 -0.06 115.11 122.96 1f9f h GLN 342 Ca 0.07 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.46 1f9f h GLN 342 Cb 0.76 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 1f9f h GLN 342 CO 0.06 0.51 0.05 -0.09 -1.93 0.00 0.00 178.83 177.42 1f9f h ARG 343 N 0.62 0.15 -0.75 1.69 2.43 -1.04 0.51 114.38 117.98 1f9f h ARG 343 Ca 0.16 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1f9f h ARG 343 Cb 0.04 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1f9f h ARG 343 CO -0.03 0.10 0.46 1.15 -1.51 0.00 0.00 179.97 180.14 1f9f h THR 344 N 0.15 1.04 -0.47 0.20 2.02 -0.75 -0.55 112.91 114.56 1f9f h THR 344 Ca 0.14 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1f9f h THR 344 Cb 0.16 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1f9f h THR 344 CO -0.19 0.16 0.01 0.11 0.37 0.00 0.00 175.52 175.97 1f9f h LYS 345 N 0.86 0.76 -0.07 6.66 1.57 -0.28 -0.68 116.57 125.39 1f9f h LYS 345 Ca 0.32 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1f9f h LYS 345 Cb 0.12 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1f9f h LYS 345 CO -0.15 0.77 0.04 0.35 -0.57 0.00 0.00 179.45 179.89 1f9f h PHE 346 N 0.72 0.09 -0.29 -1.35 3.57 -0.41 -0.91 116.94 118.35 1f9f h PHE 346 Ca 0.14 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1f9f h PHE 346 Cb 0.43 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1f9f h PHE 346 CO 0.02 0.12 0.01 -0.07 -2.23 0.00 0.00 178.31 176.16 1f9f h LEU 347 N 0.03 0.40 0.00 0.59 3.38 -0.79 0.14 115.31 119.07 1f9f h LEU 347 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1f9f h LEU 347 Cb 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1f9f h LEU 347 CO -0.00 0.47 -0.23 0.59 0.09 0.00 0.00 178.44 179.35 1f9f n ASN 348 N -4.32 0.34 0.00 -0.43 3.02 -0.29 -4.33 115.26 109.25 1f9f n ASN 348 Ca 0.01 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1f9f n ASN 348 Cb 0.22 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1f9f n ASN 348 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1f9f n THR 349 N -1.66 0.00 -4.52 3.41 -2.24 -0.37 -5.01 114.28 103.89 1f9f n THR 349 Ca 0.06 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.27 1f9f n THR 349 Cb 0.36 0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 69.20 1f9f n THR 349 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1f9f s VAL 350 N -1.43 3.94 -0.36 2.28 1.01 0.43 -5.08 120.40 121.20 1f9f s VAL 350 Ca 0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 1f9f s VAL 350 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1f9f s VAL 350 CO 0.00 0.59 0.63 0.00 0.00 0.00 0.00 175.10 176.33 1f9f s ALA 351 N -0.74 3.45 -0.07 5.51 0.00 -1.26 -4.79 121.76 123.85 1f9f s ALA 351 Ca 0.11 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1f9f s ALA 351 Cb -0.11 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1f9f s ALA 351 CO 0.02 -1.37 -0.03 0.96 0.00 0.00 0.00 175.76 175.34 1f9f s ILE 352 N 2.71 4.01 0.35 0.00 -5.25 -1.26 -5.08 121.20 116.69 1f9f s ILE 352 Ca 0.24 -0.37 -0.27 0.00 -0.99 0.00 0.00 60.65 59.27 1f9f s ILE 352 Cb -0.14 -2.67 -0.12 0.00 2.95 0.00 0.00 42.46 42.47 1f9f s ILE 352 CO 0.15 0.60 1.05 -2.65 -1.79 0.00 0.00 174.94 172.30 1f9f n PRO 353 N 2.16 1.48 0.10 0.37 -0.02 -1.26 -4.84 135.00 132.98 1f9f n PRO 353 Ca -0.18 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1f9f n PRO 353 Cb 0.53 -2.00 0.41 0.00 -0.02 0.00 0.00 33.50 32.43 1f9f n PRO 353 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1f9f n ASP 354 N 0.89 0.42 -0.20 2.55 8.00 -1.26 -0.89 116.55 126.05 1f9f n ASP 354 Ca 0.09 0.63 0.15 0.00 0.71 0.00 0.00 54.79 56.37 1f9f n ASP 354 Cb 0.35 -0.71 0.76 0.00 -0.02 0.00 0.00 41.12 41.50 1f9f n ASP 354 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1f9f n SER 355 N -2.00 0.63 -4.41 -2.24 3.41 -1.26 -4.76 113.62 103.00 1f9f n SER 355 Ca 0.01 -1.22 -0.34 0.00 -0.26 0.00 0.00 58.87 57.06 1f9f n SER 355 Cb 0.14 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 1f9f n SER 355 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1f9f s VAL 356 N -2.00 3.45 0.09 -3.33 1.01 -0.07 -4.79 120.40 114.76 1f9f s VAL 356 Ca 0.43 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1f9f s VAL 356 Cb 0.21 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 1f9f s VAL 356 CO 0.35 0.49 0.87 -1.58 0.00 0.00 0.00 175.10 175.23 1f9f s GLN 357 N 0.60 4.62 -0.20 2.72 0.74 -0.43 -4.87 119.66 122.83 1f9f s GLN 357 Ca -0.05 1.28 -0.04 0.00 0.05 0.00 0.00 55.36 56.61 1f9f s GLN 357 Cb -0.15 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.58 1f9f s GLN 357 CO 0.03 0.26 -0.04 0.42 -0.55 0.00 0.00 175.29 175.41 1f9f s ILE 358 N -0.09 3.48 -0.18 -2.34 1.01 -1.26 -0.64 121.20 121.18 1f9f s ILE 358 Ca 0.43 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1f9f s ILE 358 Cb -0.22 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1f9f s ILE 358 CO 0.27 0.44 -0.19 -0.22 0.00 0.00 0.00 174.94 175.23 1f9f s LEU 359 N 1.21 2.17 -0.03 2.97 2.96 -0.27 -4.97 118.68 122.73 1f9f s LEU 359 Ca 0.03 -0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 53.24 1f9f s LEU 359 Cb -0.14 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1f9f s LEU 359 CO -0.01 0.01 0.23 -0.69 -1.32 0.00 0.00 176.35 174.57 1f9f s VAL 360 N 1.25 5.36 0.00 1.68 1.01 -1.26 -0.12 120.40 128.31 1f9f s VAL 360 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1f9f s VAL 360 Cb -0.13 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1f9f s VAL 360 CO -0.11 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1f9f n GLY 361 N 1.35 1.44 3.20 4.51 0.00 -0.89 -4.96 105.19 109.83 1f9f n GLY 361 Ca -0.14 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1f9f n GLY 361 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f9f s TYR 362 N -1.38 1.04 -0.14 1.61 2.02 -1.26 -1.22 117.35 118.02 1f9f s TYR 362 Ca 0.00 -1.16 -0.17 0.00 -0.37 0.00 0.00 57.07 55.37 1f9f s TYR 362 Cb 0.00 -0.59 0.04 0.00 -0.40 0.00 0.00 41.96 41.02 1f9f s TYR 362 CO 0.00 -0.40 0.47 0.00 -1.57 0.00 0.00 175.55 174.05 1f9f s MET 363 N -4.00 0.62 0.15 -0.62 0.23 -0.06 -4.86 119.30 110.75 1f9f s MET 363 Ca 0.25 0.49 -0.30 0.00 -1.03 0.00 0.00 55.69 55.09 1f9f s MET 363 Cb 0.07 0.29 -0.08 0.00 -1.53 0.00 0.00 34.83 33.59 1f9f s MET 363 CO 0.04 -0.11 1.29 0.95 -2.03 0.00 0.00 175.02 175.16 1f9f s THR 364 N -0.13 3.45 0.00 3.16 -4.23 -1.26 -0.02 115.64 116.62 1f9f s THR 364 Ca -0.03 1.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 1f9f s THR 364 Cb -0.03 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.09 1f9f s THR 364 CO 0.02 0.13 0.03 0.23 -0.54 0.00 0.00 174.62 174.49