#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9f s MET 286 N 0.00 3.52 -0.10 -0.41 -2.45 -1.26 -1.26 119.30 117.33 1f9f s MET 286 Ca 0.00 0.16 -0.10 0.00 -1.25 0.00 0.00 55.69 54.50 1f9f s MET 286 Cb 0.00 -3.97 -0.05 0.00 1.25 0.00 0.00 34.83 32.06 1f9f s MET 286 CO 0.00 -1.42 0.22 0.99 1.05 0.00 0.00 175.02 175.86 1f9f s THR 287 N 4.22 5.36 0.14 10.11 2.01 0.83 -4.86 115.64 133.45 1f9f s THR 287 Ca 0.39 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 1f9f s THR 287 Cb -0.09 -3.51 -0.07 0.00 0.01 0.00 0.00 72.50 68.84 1f9f s THR 287 CO 0.26 0.58 1.12 -2.16 -0.69 0.00 0.00 174.62 173.72 1f9f s PRO 288 N -0.85 4.55 0.32 4.92 0.04 -1.26 -1.50 135.00 141.21 1f9f s PRO 288 Ca 0.17 1.71 0.07 0.00 0.04 0.00 0.00 61.00 62.99 1f9f s PRO 288 Cb -0.13 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1f9f s PRO 288 CO 0.06 -0.02 0.29 0.44 0.04 0.00 0.00 177.00 177.81 1f9f n ILE 289 N 2.86 0.00 -3.92 0.56 -6.64 -0.37 -2.35 119.36 109.50 1f9f n ILE 289 Ca 0.04 -2.29 -0.10 0.00 -1.77 0.00 0.00 62.75 58.63 1f9f n ILE 289 Cb 0.47 1.16 -0.11 0.00 -1.44 0.00 0.00 39.64 39.72 1f9f n ILE 289 CO 0.00 0.00 0.00 0.27 -1.77 0.00 0.00 176.55 175.05 1f9f s ILE 290 N -3.26 0.08 -0.08 7.28 -4.36 -0.77 -1.43 121.20 118.67 1f9f s ILE 290 Ca 0.37 -0.70 0.02 0.00 -0.26 0.00 0.00 60.65 60.09 1f9f s ILE 290 Cb 0.02 -0.31 -0.02 0.00 1.25 0.00 0.00 42.46 43.39 1f9f s ILE 290 CO 0.27 -0.38 -0.14 -1.00 0.24 0.00 0.00 174.94 173.92 1f9f s HIS 291 N -1.23 2.74 -0.21 1.37 3.76 0.52 -1.75 115.29 120.49 1f9f s HIS 291 Ca -0.13 -0.37 -0.06 0.00 -0.15 0.00 0.00 55.06 54.35 1f9f s HIS 291 Cb -0.08 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 1f9f s HIS 291 CO 0.00 0.02 0.01 -0.51 -0.85 0.00 0.00 174.74 173.41 1f9f s LEU 292 N -0.28 3.30 -0.06 0.89 1.43 -0.16 0.67 118.68 124.47 1f9f s LEU 292 Ca 0.02 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1f9f s LEU 292 Cb -0.13 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1f9f s LEU 292 CO 0.03 0.05 -0.23 -0.54 0.23 0.00 0.00 176.35 175.88 1f9f s LYS 293 N 1.10 2.41 0.00 1.70 1.02 -0.62 -0.33 119.74 125.01 1f9f s LYS 293 Ca 0.03 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1f9f s LYS 293 Cb -0.14 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 1f9f s LYS 293 CO 0.02 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 1f9f n GLY 294 N 3.01 -0.56 3.69 -3.33 0.00 -0.61 -0.78 105.19 106.62 1f9f n GLY 294 Ca -0.18 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 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 3.17 -0.27 1.61 2.03 -1.26 -0.31 116.55 121.53 1f9f n ASP 295 Ca 0.00 1.12 0.07 0.00 0.52 0.00 0.00 54.79 56.50 1f9f n ASP 295 Cb 0.00 -1.48 0.30 0.00 -0.72 0.00 0.00 41.12 39.23 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 4.94 0.84 -0.26 -0.67 3.08 0.08 -0.10 114.38 122.29 1f9f h ARG 296 Ca -0.45 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.39 1f9f h ARG 296 Cb 1.25 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1f9f h ARG 296 CO 0.81 0.56 -0.45 -0.91 -1.07 0.00 0.00 179.97 178.90 1f9f h ASN 297 N 0.87 0.84 -0.80 7.04 2.35 -1.90 -1.14 115.58 122.84 1f9f h ASN 297 Ca 0.39 -0.53 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1f9f h ASN 297 Cb 0.37 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1f9f h ASN 297 CO -0.16 1.21 0.53 0.28 -1.65 0.00 0.00 177.43 177.64 1f9f h SER 298 N 0.50 0.90 0.03 5.81 0.02 -1.72 -1.94 113.55 117.14 1f9f h SER 298 Ca 0.02 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1f9f h SER 298 Cb 1.06 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1f9f h SER 298 CO 0.10 0.64 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.11 1f9f h LEU 299 N 1.06 0.36 -0.48 5.07 3.38 -0.86 0.17 115.31 124.01 1f9f h LEU 299 Ca 0.30 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1f9f h LEU 299 Cb -0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1f9f h LEU 299 CO -0.08 0.62 -0.23 0.11 0.09 0.00 0.00 178.44 178.95 1f9f h LYS 300 N 0.33 1.00 -0.27 1.13 1.57 -0.48 0.15 116.57 120.00 1f9f h LYS 300 Ca 0.05 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.29 1f9f h LYS 300 Cb 0.63 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1f9f h LYS 300 CO 0.04 1.12 -0.25 0.00 -0.57 0.00 0.00 179.45 179.79 1f9f h LEU 302 N 0.37 1.08 -0.59 0.00 5.85 -0.29 -1.75 115.31 119.98 1f9f h LEU 302 Ca 0.04 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1f9f h LEU 302 Cb 0.81 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1f9f h LEU 302 CO 0.06 0.74 0.36 -0.09 -0.34 0.00 0.00 178.44 179.17 1f9f h ARG 303 N 1.25 0.69 -0.09 1.25 2.43 -0.47 0.22 114.38 119.64 1f9f h ARG 303 Ca 0.40 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1f9f h ARG 303 Cb 0.01 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1f9f h ARG 303 CO -0.13 0.45 0.05 1.88 -1.51 0.00 0.00 179.97 180.72 1f9f h TYR 304 N 0.71 0.13 -0.27 2.20 0.99 -0.86 -1.84 116.97 118.02 1f9f h TYR 304 Ca 0.24 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.99 1f9f h TYR 304 Cb 0.03 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 37.69 1f9f h TYR 304 CO -0.06 0.14 0.13 0.00 -0.00 0.00 0.00 178.16 178.37 1f9f h ARG 305 N 0.08 0.27 -0.58 4.88 3.08 -1.04 0.33 114.38 121.39 1f9f h ARG 305 Ca 0.03 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.13 1f9f h ARG 305 Cb 0.05 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 1f9f h ARG 305 CO -0.01 0.18 0.28 -0.07 -1.07 0.00 0.00 179.97 179.29 1f9f h LEU 306 N 0.28 0.38 -0.54 3.04 3.38 -0.33 0.36 115.31 121.88 1f9f h LEU 306 Ca 0.11 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1f9f h LEU 306 Cb 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1f9f h LEU 306 CO -0.08 0.25 0.15 0.03 0.09 0.00 0.00 178.44 178.88 1f9f h ARG 307 N 0.53 0.84 0.07 1.13 3.08 -0.87 -1.71 114.38 117.46 1f9f h ARG 307 Ca 0.27 -0.19 -0.28 0.00 0.07 0.00 0.00 59.98 59.85 1f9f h ARG 307 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1f9f h ARG 307 CO -0.21 0.78 -1.46 0.87 -1.07 0.00 0.00 179.97 178.88 1f9f h LYS 308 N 0.75 0.15 0.00 0.04 1.57 -0.03 -3.42 116.57 115.63 1f9f h LYS 308 Ca 0.17 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1f9f h LYS 308 Cb 0.30 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1f9f h LYS 308 CO -0.00 0.98 -0.75 0.72 -0.57 0.00 0.00 179.45 179.83 1f9f n HIS 309 N -3.36 0.00 -4.25 -1.35 8.25 0.12 -5.06 115.22 109.58 1f9f n HIS 309 Ca -0.13 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.06 1f9f n HIS 309 Cb 1.02 -0.06 -0.08 0.00 1.12 0.00 0.00 29.99 31.99 1f9f n HIS 309 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1f9f s SER 310 N -2.04 4.53 0.05 0.41 0.15 -0.64 -5.04 113.70 111.12 1f9f s SER 310 Ca -0.00 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1f9f s SER 310 Cb 0.03 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 1f9f s SER 310 CO 0.20 0.09 0.01 0.47 1.20 0.00 0.00 173.24 175.21 1f9f n ASP 311 N -0.07 2.02 -1.17 5.45 10.43 -1.26 -4.77 116.55 127.19 1f9f n ASP 311 Ca -0.10 -1.22 -0.10 0.00 2.57 0.00 0.00 54.79 55.93 1f9f n ASP 311 Cb 0.55 0.03 -0.01 0.00 1.84 0.00 0.00 41.12 43.54 1f9f n ASP 311 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1f9f n HIS 312 N -0.20 -0.46 -3.86 1.24 8.25 -1.26 -4.84 115.22 114.09 1f9f n HIS 312 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 1f9f n HIS 312 Cb 0.07 -2.46 -0.09 0.00 1.12 0.00 0.00 29.99 28.63 1f9f n HIS 312 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1f9f s TYR 313 N -2.51 0.08 -0.19 4.41 -0.85 -1.26 -4.38 117.35 112.64 1f9f s TYR 313 Ca 0.00 -0.31 -0.22 0.00 -0.52 0.00 0.00 57.07 56.03 1f9f s TYR 313 Cb 0.00 -0.05 -0.19 0.00 0.38 0.00 0.00 41.96 42.10 1f9f s TYR 313 CO 0.00 -0.41 0.28 -0.09 -1.52 0.00 0.00 175.55 173.81 1f9f h ARG 314 N 3.54 0.00 -3.98 -3.49 2.43 -0.60 -3.49 114.38 108.79 1f9f h ARG 314 Ca -0.32 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.68 1f9f h ARG 314 Cb 1.19 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.64 1f9f h ARG 314 CO 0.48 0.92 -0.23 0.34 -1.51 0.00 0.00 179.97 179.97 1f9f s ASP 315 N -6.65 0.31 -0.09 -3.80 -1.08 -1.20 -4.98 116.67 99.17 1f9f s ASP 315 Ca -0.26 -1.21 -0.12 0.00 -0.52 0.00 0.00 52.55 50.45 1f9f s ASP 315 Cb 0.04 0.58 0.03 0.00 -1.46 0.00 0.00 42.92 42.11 1f9f s ASP 315 CO 0.57 -1.15 0.31 -0.51 0.52 0.00 0.00 175.17 174.91 1f9f s ILE 316 N -3.68 0.02 0.90 4.11 2.07 -1.26 -1.19 121.20 122.17 1f9f s ILE 316 Ca 0.28 -0.15 -0.10 0.00 -1.41 0.00 0.00 60.65 59.27 1f9f s ILE 316 Cb 0.01 -0.49 0.20 0.00 0.13 0.00 0.00 42.46 42.31 1f9f s ILE 316 CO 0.14 -0.08 1.23 -1.54 -1.91 0.00 0.00 174.94 172.77 1f9f n SER 317 N 2.43 0.61 -4.85 4.50 3.41 0.61 -5.01 113.62 115.32 1f9f n SER 317 Ca -0.16 -1.76 -0.25 0.00 -0.26 0.00 0.00 58.87 56.45 1f9f n SER 317 Cb 0.57 -0.89 0.07 0.00 -0.26 0.00 0.00 64.21 63.71 1f9f n SER 317 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1f9f s SER 318 N -5.65 4.74 -0.06 4.04 1.04 -1.26 -4.75 113.70 111.79 1f9f s SER 318 Ca 0.73 0.23 -0.29 0.00 0.48 0.00 0.00 55.95 57.10 1f9f s SER 318 Cb -0.03 -0.85 -0.02 0.00 0.10 0.00 0.00 66.02 65.22 1f9f s SER 318 CO 0.50 -1.61 0.94 -0.89 0.98 0.00 0.00 173.24 173.17 1f9f s THR 319 N -3.17 4.86 0.33 2.02 2.01 -1.26 -4.63 115.64 115.80 1f9f s THR 319 Ca 0.61 1.94 0.03 0.00 0.31 0.00 0.00 61.69 64.58 1f9f s THR 319 Cb -0.09 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 1f9f s THR 319 CO 0.44 0.10 0.11 -1.66 -0.69 0.00 0.00 174.62 172.92 1f9f s TRP 320 N 1.48 1.74 0.17 4.92 1.48 -0.40 -4.95 118.94 123.38 1f9f s TRP 320 Ca 0.48 -1.19 -0.11 0.00 -1.06 0.00 0.00 56.10 54.22 1f9f s TRP 320 Cb -0.19 -1.07 -0.00 0.00 -1.16 0.00 0.00 33.47 31.05 1f9f s TRP 320 CO 0.21 -0.27 0.33 -3.38 -4.06 0.00 0.00 176.95 169.79 1f9f s HIS 321 N -3.44 0.31 -0.59 1.66 -3.43 -1.26 -0.98 115.29 107.56 1f9f s HIS 321 Ca 0.33 -0.67 0.24 0.00 -0.80 0.00 0.00 55.06 54.16 1f9f s HIS 321 Cb 0.06 0.03 0.34 0.00 -1.43 0.00 0.00 32.58 31.58 1f9f s HIS 321 CO 0.15 -0.77 1.34 -1.49 -2.00 0.00 0.00 174.74 171.97 1f9f h TRP 322 N 2.47 0.00 0.00 0.38 4.06 -1.99 -3.50 115.95 117.37 1f9f h TRP 322 Ca -0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.64 1f9f h TRP 322 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.39 1f9f h TRP 322 CO 0.39 0.00 0.00 -1.91 -3.56 0.00 0.00 178.44 173.36 1f9f n GLU 328 N -2.24 0.00 0.00 0.49 4.07 -1.26 -5.16 120.64 116.55 1f9f n GLU 328 Ca 0.03 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.21 1f9f n GLU 328 Cb 0.46 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.83 1f9f n GLU 328 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1f9f n LYS 329 N 0.00 1.75 -3.95 5.31 3.00 -1.26 -4.94 118.16 118.07 1f9f n LYS 329 Ca 0.00 -0.71 -0.32 0.00 -0.00 0.00 0.00 58.31 57.28 1f9f n LYS 329 Cb 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 35.03 33.73 1f9f n LYS 329 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1f9f s THR 330 N -1.92 5.24 0.15 3.15 -1.32 -1.26 0.77 115.64 120.45 1f9f s THR 330 Ca 0.12 -0.32 -0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1f9f s THR 330 Cb 0.12 -3.48 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 1f9f s THR 330 CO 0.42 0.25 0.20 0.61 -2.21 0.00 0.00 174.62 173.89 1f9f n GLY 331 N 0.72 2.83 2.91 6.08 0.00 0.58 -4.70 105.19 113.62 1f9f n GLY 331 Ca -0.09 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 1f9f n GLY 331 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f9f s ILE 332 N -2.59 0.00 -0.13 -0.61 1.01 -0.15 -1.57 121.20 117.16 1f9f s ILE 332 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1f9f s ILE 332 Cb -0.00 -0.07 0.02 0.00 0.01 0.00 0.00 42.46 42.42 1f9f s ILE 332 CO 0.09 -0.02 -0.13 -0.76 0.00 0.00 0.00 174.94 174.12 1f9f s LEU 333 N -0.05 1.58 -0.15 2.97 1.43 0.55 -1.27 118.68 123.73 1f9f s LEU 333 Ca -0.01 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 1f9f s LEU 333 Cb -0.01 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 1f9f s LEU 333 CO 0.00 -0.05 0.31 -0.89 0.23 0.00 0.00 176.35 175.95 1f9f s THR 334 N 1.42 5.29 -0.08 5.49 2.01 -1.26 -0.99 115.64 127.52 1f9f s THR 334 Ca 0.02 0.59 0.03 0.00 0.31 0.00 0.00 61.69 62.65 1f9f s THR 334 Cb -0.13 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1f9f s THR 334 CO -0.08 0.39 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.37 1f9f s VAL 335 N 0.46 2.73 0.21 3.82 1.01 -0.72 -0.28 120.40 127.63 1f9f s VAL 335 Ca 0.18 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.42 1f9f s VAL 335 Cb -0.13 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1f9f s VAL 335 CO 0.05 0.56 0.02 0.42 0.00 0.00 0.00 175.10 176.15 1f9f s THR 336 N -0.20 3.71 0.09 3.92 -4.23 -0.33 -1.84 115.64 116.75 1f9f s THR 336 Ca -0.01 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1f9f s THR 336 Cb -0.13 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 1f9f s THR 336 CO 0.03 -0.22 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.49 1f9f s TYR 337 N -1.96 0.98 -0.51 3.99 1.51 -0.99 0.18 117.35 120.55 1f9f s TYR 337 Ca 0.29 -0.69 0.24 0.00 -1.01 0.00 0.00 57.07 55.90 1f9f s TYR 337 Cb -0.08 -0.54 0.36 0.00 -0.11 0.00 0.00 41.96 41.58 1f9f s TYR 337 CO 0.20 -0.04 1.42 0.45 -1.11 0.00 0.00 175.55 176.47 1f9f h HIS 338 N 3.55 0.00 -2.74 2.71 3.86 -1.94 -3.40 115.15 117.18 1f9f h HIS 338 Ca -0.37 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 58.94 1f9f h HIS 338 Cb 1.19 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.61 1f9f h HIS 338 CO 0.63 0.00 0.36 -1.54 0.86 0.00 0.00 177.93 178.23 1f9f s SER 339 N -5.09 -0.16 0.26 2.45 1.04 -1.26 -4.99 113.70 105.95 1f9f s SER 339 Ca 0.06 -0.65 0.07 0.00 0.48 0.00 0.00 55.95 55.91 1f9f s SER 339 Cb 0.10 0.65 0.31 0.00 0.10 0.00 0.00 66.02 67.18 1f9f s SER 339 CO 0.70 -1.23 1.59 -0.33 0.98 0.00 0.00 173.24 174.95 1f9f h GLU 340 N 2.00 0.13 -0.23 4.02 3.07 -1.97 -2.33 114.58 119.28 1f9f h GLU 340 Ca -0.24 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.43 1f9f h GLU 340 Cb 1.24 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1f9f h GLU 340 CO 0.28 0.69 -0.27 1.15 -1.40 0.00 0.00 179.01 179.47 1f9f h THR 341 N 0.10 1.32 -0.30 1.13 2.02 -1.99 -0.84 112.91 114.35 1f9f h THR 341 Ca -0.01 -1.45 0.01 0.00 0.77 0.00 0.00 66.41 65.73 1f9f h THR 341 Cb 1.09 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1f9f h THR 341 CO 0.09 0.45 0.18 -0.61 0.37 0.00 0.00 175.52 176.00 1f9f h GLN 342 N 0.27 0.37 -0.87 6.66 4.15 -1.91 -0.67 115.11 123.11 1f9f h GLN 342 Ca 0.03 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.50 1f9f h GLN 342 Cb 0.83 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.38 1f9f h GLN 342 CO 0.06 0.24 0.56 -0.09 -1.93 0.00 0.00 178.83 177.68 1f9f h ARG 343 N 0.38 0.90 -0.43 1.69 2.43 -1.32 -0.59 114.38 117.44 1f9f h ARG 343 Ca 0.11 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1f9f h ARG 343 Cb -0.02 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1f9f h ARG 343 CO -0.04 0.60 -0.00 1.15 -1.51 0.00 0.00 179.97 180.16 1f9f h THR 344 N 0.93 1.26 -0.75 0.20 2.02 -0.43 -1.67 112.91 114.46 1f9f h THR 344 Ca 0.38 -1.04 0.04 0.00 0.77 0.00 0.00 66.41 66.57 1f9f h THR 344 Cb 0.28 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1f9f h THR 344 CO -0.15 0.35 0.47 0.50 0.37 0.00 0.00 175.52 177.06 1f9f h LYS 345 N 0.59 0.86 0.17 6.66 3.11 -0.26 -0.90 116.57 126.80 1f9f h LYS 345 Ca 0.12 -0.05 0.01 0.00 -2.81 0.00 0.00 60.65 57.92 1f9f h LYS 345 Cb 0.49 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 1f9f h LYS 345 CO 0.02 0.57 -0.21 0.35 -2.81 0.00 0.00 179.45 177.37 1f9f h PHE 346 N 0.89 -0.56 0.00 1.91 3.57 -0.95 -2.52 116.94 119.28 1f9f h PHE 346 Ca 0.31 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1f9f h PHE 346 Cb 0.08 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1f9f h PHE 346 CO -0.04 -0.31 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.64 1f9f h LEU 347 N -0.43 0.00 -0.38 0.59 3.38 -0.84 -0.74 115.31 116.89 1f9f h LEU 347 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f9f h LEU 347 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1f9f h LEU 347 CO -0.08 0.01 -0.27 0.59 0.09 0.00 0.00 178.44 178.78 1f9f n ASN 348 N -3.12 0.86 0.00 -0.43 3.02 -0.39 -4.62 115.26 110.58 1f9f n ASN 348 Ca -0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1f9f n ASN 348 Cb 0.23 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.83 0.00 -3.90 3.41 -2.24 -0.98 -5.07 114.28 104.67 1f9f n THR 349 Ca 0.11 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.54 1f9f n THR 349 Cb 0.34 0.74 -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 0.68 -0.57 0.00 0.00 175.07 175.18 1f9f s VAL 350 N 0.00 4.59 -0.02 2.28 -7.23 -0.32 -5.05 120.40 114.66 1f9f s VAL 350 Ca 0.00 -0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 1f9f s VAL 350 Cb 0.00 -3.11 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 1f9f s VAL 350 CO 0.00 0.40 1.09 0.00 -0.31 0.00 0.00 175.10 176.28 1f9f s ALA 351 N 0.98 3.34 -0.06 1.32 0.00 -1.26 -4.88 121.76 121.20 1f9f s ALA 351 Ca 0.04 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1f9f s ALA 351 Cb -0.14 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1f9f s ALA 351 CO 0.03 -0.48 -0.13 0.42 0.00 0.00 0.00 175.76 175.60 1f9f s ILE 352 N 1.50 1.21 0.40 0.00 1.01 -1.26 -5.06 121.20 119.00 1f9f s ILE 352 Ca 0.54 -0.53 -0.27 0.00 0.00 0.00 0.00 60.65 60.39 1f9f s ILE 352 Cb -0.23 -1.09 -0.10 0.00 0.01 0.00 0.00 42.46 41.04 1f9f s ILE 352 CO 0.25 0.37 1.37 -0.81 0.00 0.00 0.00 174.94 176.12 1f9f n PRO 353 N 3.73 2.26 -0.27 2.79 -0.04 -1.26 -4.89 135.00 137.32 1f9f n PRO 353 Ca -0.22 0.80 0.20 0.00 -0.04 0.00 0.00 63.50 64.24 1f9f n PRO 353 Cb 0.52 -2.50 0.51 0.00 -0.04 0.00 0.00 33.50 31.99 1f9f n PRO 353 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1f9f h ASP 354 N 2.48 0.42 0.59 3.54 3.32 -2.03 0.24 116.42 124.96 1f9f h ASP 354 Ca -0.49 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1f9f h ASP 354 Cb 1.27 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1f9f h ASP 354 CO 0.62 0.14 0.00 -1.54 -1.72 0.00 0.00 179.24 176.74 1f9f n SER 355 N -4.53 0.11 -4.54 6.45 3.41 -1.26 -4.58 113.62 108.68 1f9f n SER 355 Ca 0.21 0.53 -0.34 0.00 -0.26 0.00 0.00 58.87 59.00 1f9f n SER 355 Cb 0.76 -0.55 -0.11 0.00 -0.26 0.00 0.00 64.21 64.05 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 -3.05 4.33 0.31 -3.33 1.01 0.83 -4.73 120.40 115.77 1f9f s VAL 356 Ca 0.07 -0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1f9f s VAL 356 Cb 0.10 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.44 1f9f s VAL 356 CO 0.31 0.45 0.92 0.00 0.00 0.00 0.00 175.10 176.78 1f9f s GLN 357 N 0.59 4.55 -0.28 2.72 -2.07 0.04 -4.83 119.66 120.38 1f9f s GLN 357 Ca 0.01 1.28 -0.07 0.00 -1.82 0.00 0.00 55.36 54.75 1f9f s GLN 357 Cb -0.14 -2.82 -0.00 0.00 -1.09 0.00 0.00 33.01 28.96 1f9f s GLN 357 CO 0.02 0.30 0.09 0.42 -1.32 0.00 0.00 175.29 174.79 1f9f s ILE 358 N -1.60 4.15 -0.25 3.63 1.01 -1.26 -1.59 121.20 125.29 1f9f s ILE 358 Ca 0.49 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 1f9f s ILE 358 Cb -0.19 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1f9f s ILE 358 CO 0.24 0.16 0.00 -0.76 0.00 0.00 0.00 174.94 174.57 1f9f s LEU 359 N 1.55 3.27 0.25 2.97 1.43 0.21 -4.96 118.68 123.40 1f9f s LEU 359 Ca 0.04 -0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 1f9f s LEU 359 Cb -0.16 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.18 1f9f s LEU 359 CO 0.03 -0.09 0.83 -0.69 0.23 0.00 0.00 176.35 176.66 1f9f s VAL 360 N 1.47 4.36 0.00 -1.59 1.01 -1.26 -0.36 120.40 124.03 1f9f s VAL 360 Ca 0.04 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1f9f s VAL 360 Cb -0.16 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1f9f s VAL 360 CO -0.01 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1f9f n GLY 361 N 0.92 1.21 3.20 4.51 0.00 -0.51 -4.95 105.19 109.58 1f9f n GLY 361 Ca -0.02 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.15 -0.03 -0.01 1.61 1.51 -1.26 -1.23 117.35 115.79 1f9f s TYR 362 Ca 0.00 -0.12 -0.22 0.00 -1.01 0.00 0.00 57.07 55.73 1f9f s TYR 362 Cb 0.00 0.02 0.04 0.00 -0.11 0.00 0.00 41.96 41.92 1f9f s TYR 362 CO 0.00 -0.43 0.47 0.00 -1.11 0.00 0.00 175.55 174.48 1f9f s MET 363 N -2.28 0.88 0.19 -0.62 0.23 -0.57 -4.92 119.30 112.21 1f9f s MET 363 Ca -0.07 -0.06 -0.30 0.00 -1.03 0.00 0.00 55.69 54.23 1f9f s MET 363 Cb -0.02 0.40 -0.08 0.00 -1.53 0.00 0.00 34.83 33.59 1f9f s MET 363 CO -0.02 -0.27 1.29 0.99 -2.03 0.00 0.00 175.02 174.97 1f9f s THR 364 N -1.54 3.31 0.00 3.16 2.01 -1.26 -0.12 115.64 121.20 1f9f s THR 364 Ca -0.11 1.07 0.00 0.00 0.31 0.00 0.00 61.69 62.96 1f9f s THR 364 Cb -0.02 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1f9f s THR 364 CO 0.05 0.16 0.00 1.15 -0.69 0.00 0.00 174.62 175.29