#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9s h ASP 307 N 0.00 0.00 -3.33 1.61 3.45 -2.00 -3.46 116.42 112.69 1f9s h ASP 307 Ca 0.00 -0.07 -0.65 0.00 0.43 0.00 0.00 57.03 56.74 1f9s h ASP 307 Cb 0.00 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 38.61 1f9s h ASP 307 CO 0.00 0.04 -0.75 -0.76 -1.57 0.00 0.00 179.24 176.20 1f9s s LEU 308 N -4.54 2.91 0.00 1.55 1.02 -1.26 -5.13 118.68 113.24 1f9s s LEU 308 Ca 0.09 -0.53 0.01 0.00 0.02 0.00 0.00 54.13 53.72 1f9s s LEU 308 Cb 0.12 -1.66 -0.00 0.00 0.02 0.00 0.00 46.19 44.66 1f9s s LEU 308 CO 0.65 0.14 0.03 0.00 0.02 0.00 0.00 176.35 177.19 1f9s n GLN 309 N 0.40 1.11 -2.58 1.70 10.64 -1.25 -4.64 117.38 122.76 1f9s n GLN 309 Ca -0.13 -1.57 -0.40 0.00 -1.83 0.00 0.00 57.00 53.08 1f9s n GLN 309 Cb 0.54 0.64 -0.05 0.00 -0.86 0.00 0.00 30.24 30.51 1f9s n GLN 309 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1f9s h LEU 311 N 3.81 0.16 -8.45 0.00 5.85 -2.00 -3.41 115.31 111.27 1f9s h LEU 311 Ca -0.46 -0.70 -0.47 0.00 0.84 0.00 0.00 57.88 57.09 1f9s h LEU 311 Cb 1.21 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1f9s h LEU 311 CO 0.67 0.83 1.27 0.00 -0.34 0.00 0.00 178.44 180.87 1f9s n VAL 313 N 7.30 0.00 -3.54 0.00 3.14 -1.26 -4.93 118.33 119.04 1f9s n VAL 313 Ca 0.23 -0.09 -0.07 0.00 -2.96 0.00 0.00 64.34 61.45 1f9s n VAL 313 Cb 0.51 0.41 -0.02 0.00 -1.06 0.00 0.00 33.84 33.68 1f9s n VAL 313 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1f9s s LYS 314 N -2.68 0.70 0.28 1.45 2.20 -1.26 -5.19 119.74 115.24 1f9s s LYS 314 Ca 0.19 -0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.57 1f9s s LYS 314 Cb 0.19 0.32 -0.06 0.00 -1.51 0.00 0.00 37.83 36.76 1f9s s LYS 314 CO 0.59 -0.31 0.04 0.95 -0.36 0.00 0.00 175.35 176.26 1f9s s THR 315 N -2.94 1.07 -0.13 3.43 -4.23 -1.26 -4.39 115.64 107.19 1f9s s THR 315 Ca 0.07 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1f9s s THR 315 Cb -0.01 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.24 1f9s s THR 315 CO -0.07 -0.12 -0.15 -0.89 -0.54 0.00 0.00 174.62 172.85 1f9s s THR 316 N -3.39 1.55 -0.82 3.99 2.01 0.15 -4.94 115.64 114.20 1f9s s THR 316 Ca 0.34 -0.65 0.25 0.00 0.31 0.00 0.00 61.69 61.94 1f9s s THR 316 Cb 0.07 -1.44 0.24 0.00 0.01 0.00 0.00 72.50 71.39 1f9s s THR 316 CO 0.13 0.45 1.77 -1.54 -0.69 0.00 0.00 174.62 174.74 1f9s n SER 317 N 4.47 0.40 -3.69 3.53 3.41 -1.26 -4.36 113.62 116.12 1f9s n SER 317 Ca -0.18 0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 58.85 1f9s n SER 317 Cb 0.51 -0.66 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 1f9s n SER 317 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f9s s GLN 318 N -3.09 0.63 -0.06 4.33 -2.07 -1.26 -4.98 119.66 113.16 1f9s s GLN 318 Ca 0.10 0.73 -0.31 0.00 -1.82 0.00 0.00 55.36 54.05 1f9s s GLN 318 Cb 0.14 0.31 0.12 0.00 -1.09 0.00 0.00 33.01 32.48 1f9s s GLN 318 CO 0.49 -0.08 1.15 0.54 -1.32 0.00 0.00 175.29 176.07 1f9s s VAL 319 N 0.24 0.00 -0.07 3.63 0.11 -1.26 -5.16 120.40 117.90 1f9s s VAL 319 Ca -0.00 -0.16 -0.27 0.00 -2.93 0.00 0.00 61.98 58.62 1f9s s VAL 319 Cb -0.04 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 1f9s s VAL 319 CO 0.01 0.00 0.85 -0.13 -3.33 0.00 0.00 175.10 172.50 1f9s s ARG 320 N -2.64 4.45 0.60 1.54 0.52 -1.26 -4.95 118.95 117.21 1f9s s ARG 320 Ca 0.11 1.14 0.35 0.00 -0.52 0.00 0.00 55.73 56.80 1f9s s ARG 320 Cb 0.01 -3.48 1.96 0.00 0.52 0.00 0.00 34.95 33.95 1f9s s ARG 320 CO -0.04 -0.08 2.26 -1.00 0.02 0.00 0.00 175.30 176.45 1f9s h PRO 321 N 6.91 0.00 -0.15 3.54 0.13 -1.97 -1.95 132.00 138.51 1f9s h PRO 321 Ca -0.38 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 1f9s h PRO 321 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1f9s h PRO 321 CO 0.78 0.02 -0.31 0.00 -0.23 0.00 0.00 178.00 178.26 1f9s h ARG 322 N 0.00 0.30 0.00 0.86 3.08 -1.96 -2.64 114.38 114.01 1f9s h ARG 322 Ca -0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1f9s h ARG 322 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1f9s h ARG 322 CO 0.00 0.58 0.00 0.45 -1.07 0.00 0.00 179.97 179.93 1f9s h HIS 323 N 0.26 0.00 -3.28 3.04 3.86 -1.76 -3.44 115.15 113.83 1f9s h HIS 323 Ca 0.04 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.69 1f9s h HIS 323 Cb 0.68 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.11 1f9s h HIS 323 CO 0.01 0.00 0.53 0.42 0.86 0.00 0.00 177.93 179.76 1f9s s ILE 324 N -3.63 4.80 -0.17 2.45 1.01 -1.00 -1.01 121.20 123.66 1f9s s ILE 324 Ca 0.01 2.01 0.13 0.00 0.00 0.00 0.00 60.65 62.81 1f9s s ILE 324 Cb 0.09 -4.30 -0.20 0.00 0.01 0.00 0.00 42.46 38.06 1f9s s ILE 324 CO 0.53 0.02 0.04 0.35 0.00 0.00 0.00 174.94 175.87 1f9s n THR 325 N 4.49 1.14 -3.86 2.92 -2.24 -0.60 -4.92 114.28 111.21 1f9s n THR 325 Ca 0.08 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 61.07 1f9s n THR 325 Cb 0.49 -0.62 -0.12 0.00 -2.10 0.00 0.00 70.33 67.97 1f9s n THR 325 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f9s s SER 326 N -5.12 -0.03 -0.12 3.42 0.15 -1.16 -5.00 113.70 105.84 1f9s s SER 326 Ca -0.10 0.04 -0.02 0.00 0.70 0.00 0.00 55.95 56.57 1f9s s SER 326 Cb 0.05 0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.57 1f9s s SER 326 CO 0.66 -0.11 -0.00 -0.22 1.20 0.00 0.00 173.24 174.77 1f9s s LEU 327 N -0.32 0.90 -0.19 3.45 2.96 -1.26 -0.28 118.68 123.93 1f9s s LEU 327 Ca -0.04 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1f9s s LEU 327 Cb -0.03 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 1f9s s LEU 327 CO 0.00 -0.22 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.11 1f9s s GLU 328 N 1.89 3.64 -0.32 1.98 2.12 0.14 -4.96 118.70 123.18 1f9s s GLU 328 Ca 0.03 -0.52 -0.10 0.00 0.36 0.00 0.00 54.97 54.75 1f9s s GLU 328 Cb -0.14 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1f9s s GLU 328 CO -0.07 0.07 0.16 0.08 -0.54 0.00 0.00 175.26 174.96 1f9s s VAL 329 N 0.84 4.54 -0.22 3.70 1.01 -1.26 -0.47 120.40 128.54 1f9s s VAL 329 Ca 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1f9s s VAL 329 Cb -0.14 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1f9s s VAL 329 CO 0.02 0.01 -0.02 -0.63 0.00 0.00 0.00 175.10 174.49 1f9s s ILE 330 N 1.59 3.64 0.42 2.22 1.01 -0.45 -4.97 121.20 124.67 1f9s s ILE 330 Ca 0.04 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.07 1f9s s ILE 330 Cb -0.17 -2.66 -0.10 0.00 0.01 0.00 0.00 42.46 39.53 1f9s s ILE 330 CO 0.06 0.41 0.97 -1.59 0.00 0.00 0.00 174.94 174.79 1f9s s LYS 331 N 1.41 4.21 0.87 2.79 -2.85 -1.26 -0.28 119.74 124.63 1f9s s LYS 331 Ca 0.05 1.20 -0.13 0.00 -1.00 0.00 0.00 55.97 56.09 1f9s s LYS 331 Cb -0.14 -2.26 0.03 0.00 -2.06 0.00 0.00 37.83 33.39 1f9s s LYS 331 CO -0.01 -0.06 0.58 0.00 0.10 0.00 0.00 175.35 175.97 1f9s n ALA 332 N -0.51 -1.89 -3.00 0.59 0.00 -1.25 -4.82 120.51 109.62 1f9s n ALA 332 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1f9s n ALA 332 Cb 0.53 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1f9s n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9s n GLY 333 N 1.34 0.83 0.22 0.00 0.00 0.79 -4.96 105.19 103.41 1f9s n GLY 333 Ca 0.09 -0.63 0.15 0.00 0.00 0.00 0.00 46.02 45.63 1f9s n GLY 333 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f9s h PRO 334 N 0.00 0.00 0.00 1.61 0.11 -1.98 -2.53 132.00 129.21 1f9s h PRO 334 Ca 0.00 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.87 1f9s h PRO 334 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 1f9s h PRO 334 CO 0.00 0.00 -1.31 1.12 -0.21 0.00 0.00 178.00 177.60 1f9s h HIS 335 N 0.00 0.00 -1.99 0.65 2.07 -1.92 -3.47 115.15 110.50 1f9s h HIS 335 Ca 0.00 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.57 1f9s h HIS 335 Cb 0.36 0.00 -0.21 0.00 2.57 0.00 0.00 27.41 30.13 1f9s h HIS 335 CO 0.00 0.94 -0.04 0.00 -3.07 0.00 0.00 177.93 175.76 1f9s n PRO 337 N 4.80 0.19 -4.15 0.00 -0.02 -1.24 -0.15 135.00 134.44 1f9s n PRO 337 Ca -0.17 0.12 -0.10 0.00 -2.02 0.00 0.00 63.50 61.34 1f9s n PRO 337 Cb 0.55 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.43 1f9s n PRO 337 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1f9s s THR 338 N -2.33 0.50 0.70 3.45 -1.32 -1.26 -4.85 115.64 110.53 1f9s s THR 338 Ca 0.11 -1.90 -0.11 0.00 -1.21 0.00 0.00 61.69 58.58 1f9s s THR 338 Cb 0.06 -1.68 0.01 0.00 -1.51 0.00 0.00 72.50 69.38 1f9s s THR 338 CO 0.12 -0.87 1.06 0.00 -2.21 0.00 0.00 174.62 172.73 1f9s s ALA 339 N -3.75 2.69 0.01 11.08 0.00 -1.26 -3.80 121.76 126.74 1f9s s ALA 339 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1f9s s ALA 339 Cb 0.06 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 1f9s s ALA 339 CO -0.06 -1.21 -0.07 -0.65 0.00 0.00 0.00 175.76 173.77 1f9s s GLN 340 N -5.11 0.53 -0.44 0.00 -0.21 0.62 -4.90 119.66 110.16 1f9s s GLN 340 Ca 0.58 -0.39 0.00 0.00 0.02 0.00 0.00 55.36 55.57 1f9s s GLN 340 Cb -0.13 -0.47 0.12 0.00 1.00 0.00 0.00 33.01 33.53 1f9s s GLN 340 CO 0.55 0.12 0.20 -0.51 -2.12 0.00 0.00 175.29 173.53 1f9s s LEU 341 N -0.56 4.99 -0.31 2.90 2.01 -1.26 -1.35 118.68 125.11 1f9s s LEU 341 Ca -0.01 -2.32 -0.11 0.00 0.01 0.00 0.00 54.13 51.70 1f9s s LEU 341 Cb -0.05 -1.75 -0.02 0.00 0.01 0.00 0.00 46.19 44.38 1f9s s LEU 341 CO 0.00 -0.43 0.19 -0.63 1.01 0.00 0.00 176.35 176.49 1f9s s ILE 342 N 0.70 5.04 -0.14 -0.59 1.01 0.39 -0.66 121.20 126.94 1f9s s ILE 342 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 1f9s s ILE 342 Cb -0.22 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1f9s s ILE 342 CO -0.05 0.10 0.05 0.00 0.00 0.00 0.00 174.94 175.04 1f9s s ALA 343 N 1.69 3.41 -0.11 9.38 0.00 -0.08 0.24 121.76 136.30 1f9s s ALA 343 Ca 0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 1f9s s ALA 343 Cb -0.17 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1f9s s ALA 343 CO 0.09 0.37 0.05 0.99 0.00 0.00 0.00 175.76 177.26 1f9s s THR 344 N -0.22 4.76 0.26 0.00 2.01 0.61 -0.70 115.64 122.36 1f9s s THR 344 Ca 0.07 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.08 1f9s s THR 344 Cb -0.12 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1f9s s THR 344 CO 0.02 0.59 0.16 -0.76 -0.69 0.00 0.00 174.62 173.94 1f9s s LEU 345 N -0.78 3.66 0.27 4.42 1.43 0.87 -1.56 118.68 126.98 1f9s s LEU 345 Ca 0.13 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1f9s s LEU 345 Cb -0.12 -2.20 0.60 0.00 0.03 0.00 0.00 46.19 44.50 1f9s s LEU 345 CO 0.03 -0.06 1.68 0.11 0.23 0.00 0.00 176.35 178.34 1f9s h LYS 346 N 1.55 0.29 0.00 1.70 1.57 -1.39 0.36 116.57 120.65 1f9s h LYS 346 Ca -0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1f9s h LYS 346 Cb 1.24 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1f9s h LYS 346 CO 0.61 0.19 0.00 -2.95 -0.57 0.00 0.00 179.45 176.73 1f9s h ASN 347 N 0.30 0.00 0.00 0.86 -1.07 -1.96 -3.46 115.58 110.25 1f9s h ASN 347 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.86 1f9s h ASN 347 Cb 0.90 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.15 1f9s h ASN 347 CO -0.55 0.00 0.00 0.61 0.07 0.00 0.00 177.43 177.56 1f9s n GLY 348 N -0.65 1.55 3.81 9.14 0.00 0.12 -5.11 105.19 114.06 1f9s n GLY 348 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1f9s n GLY 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f9s s SER 349 N -1.90 5.31 -0.04 1.61 1.04 -1.25 -4.70 113.70 113.77 1f9s s SER 349 Ca 0.00 1.68 0.04 0.00 0.48 0.00 0.00 55.95 58.14 1f9s s SER 349 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1f9s s SER 349 CO 0.00 -1.49 -0.14 -0.54 0.98 0.00 0.00 173.24 172.05 1f9s s LYS 350 N -4.88 1.52 0.19 4.02 1.02 -1.26 -0.09 119.74 120.26 1f9s s LYS 350 Ca 0.59 -0.50 0.07 0.00 0.02 0.00 0.00 55.97 56.16 1f9s s LYS 350 Cb -0.15 -1.33 -0.05 0.00 -0.52 0.00 0.00 37.83 35.78 1f9s s LYS 350 CO 0.52 0.18 -0.14 0.96 -0.92 0.00 0.00 175.35 175.96 1f9s s ILE 351 N 0.15 1.65 -0.03 2.17 -4.36 0.12 -4.96 121.20 115.94 1f9s s ILE 351 Ca -0.05 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.19 1f9s s ILE 351 Cb -0.11 -1.99 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 1f9s s ILE 351 CO 0.02 -0.59 0.02 0.00 0.24 0.00 0.00 174.94 174.62 1f9s s LEU 353 N -1.39 3.04 0.44 0.00 1.43 0.16 0.33 118.68 122.69 1f9s s LEU 353 Ca 0.18 -1.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 1f9s s LEU 353 Cb -0.12 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 1f9s s LEU 353 CO 0.08 -0.36 0.89 -0.62 0.23 0.00 0.00 176.35 176.57 1f9s s ASP 354 N -3.79 6.68 -0.00 2.29 -1.08 -1.26 -4.22 116.67 115.29 1f9s s ASP 354 Ca 0.37 1.44 0.00 0.00 -0.52 0.00 0.00 52.55 53.84 1f9s s ASP 354 Cb 0.02 -2.45 0.01 0.00 -1.46 0.00 0.00 42.92 39.05 1f9s s ASP 354 CO 0.20 -0.44 0.59 0.18 0.52 0.00 0.00 175.17 176.22 1f9s n LEU 355 N -1.15 0.95 -4.55 -1.34 4.77 -1.26 -4.81 117.00 109.62 1f9s n LEU 355 Ca 0.05 -0.48 -0.41 0.00 -0.03 0.00 0.00 56.01 55.15 1f9s n LEU 355 Cb 0.54 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1f9s n LEU 355 CO 0.44 0.23 1.25 0.00 -1.33 0.00 0.00 177.39 177.97 1f9s s GLN 356 N -1.16 3.10 0.03 3.23 -2.07 -1.26 -4.96 119.66 116.57 1f9s s GLN 356 Ca 0.01 -0.08 -0.05 0.00 -1.82 0.00 0.00 55.36 53.42 1f9s s GLN 356 Cb 0.01 -4.21 -0.01 0.00 -1.09 0.00 0.00 33.01 27.70 1f9s s GLN 356 CO 0.00 -2.24 0.34 0.00 -1.32 0.00 0.00 175.29 172.07 1f9s n ALA 357 N 9.95 -0.10 -1.59 2.60 0.00 -1.26 -3.67 120.51 126.44 1f9s n ALA 357 Ca 0.06 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 1f9s n ALA 357 Cb 0.50 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 1f9s n ALA 357 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1f9s n PRO 358 N -3.55 1.09 0.00 0.00 -0.02 -1.26 -2.24 135.00 129.01 1f9s n PRO 358 Ca 0.00 -2.01 0.00 0.00 -2.02 0.00 0.00 63.50 59.47 1f9s n PRO 358 Cb 0.04 -3.46 0.00 0.00 -0.02 0.00 0.00 33.50 30.06 1f9s n PRO 358 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1f9s n LEU 359 N 13.46 0.00 0.20 2.45 7.94 -1.24 -4.91 117.00 134.89 1f9s n LEU 359 Ca 0.45 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.41 1f9s n LEU 359 Cb 0.45 0.00 0.38 0.00 0.53 0.00 0.00 43.42 44.78 1f9s n LEU 359 CO 0.80 0.00 0.71 0.10 -1.11 0.00 0.00 177.39 177.89 1f9s h TYR 360 N 0.00 0.00 0.00 1.96 -0.00 -1.72 0.12 116.97 117.33 1f9s h TYR 360 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.60 1f9s h TYR 360 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 1f9s h TYR 360 CO 0.00 0.35 -0.61 0.87 -0.00 0.00 0.00 178.16 178.77 1f9s h LYS 361 N 0.00 0.00 0.00 0.10 1.57 -1.78 2.13 116.57 118.59 1f9s h LYS 361 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f9s h LYS 361 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1f9s h LYS 361 CO 0.05 0.61 0.00 0.87 -0.57 0.00 0.00 179.45 180.40 1f9s h LYS 362 N 0.00 0.00 0.01 3.15 1.79 -1.47 -2.35 116.57 117.71 1f9s h LYS 362 Ca -0.01 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.21 1f9s h LYS 362 Cb 1.13 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.74 1f9s h LYS 362 CO 0.08 0.00 -1.39 -0.89 -1.08 0.00 0.00 179.45 176.17 1f9s n ILE 363 N -3.07 1.56 0.20 1.86 5.41 0.31 -3.31 119.36 122.31 1f9s n ILE 363 Ca 0.04 -0.10 0.18 0.00 1.00 0.00 0.00 62.75 63.86 1f9s n ILE 363 Cb 0.49 -2.00 0.82 0.00 -0.71 0.00 0.00 39.64 38.24 1f9s n ILE 363 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1f9s h ILE 364 N -0.89 0.44 0.07 1.39 2.04 0.34 -0.92 117.51 119.98 1f9s h ILE 364 Ca -0.37 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.38 1f9s h ILE 364 Cb 1.39 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1f9s h ILE 364 CO -0.19 0.00 -0.47 0.07 0.00 0.00 0.00 178.15 177.56 1f9s h LYS 365 N 0.00 0.20 -0.02 2.37 2.10 -1.55 -2.70 116.57 116.96 1f9s h LYS 365 Ca 0.10 -0.30 0.01 0.00 -2.00 0.00 0.00 60.65 58.45 1f9s h LYS 365 Cb 0.56 0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.00 1f9s h LYS 365 CO -0.00 1.11 0.03 -0.22 -2.00 0.00 0.00 179.45 178.37 1f9s h LYS 366 N -0.56 0.00 0.17 0.07 1.63 -1.27 -0.06 116.57 116.54 1f9s h LYS 366 Ca -0.08 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.42 1f9s h LYS 366 Cb 1.33 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.99 1f9s h LYS 366 CO 0.09 0.00 -1.32 -0.07 -3.45 0.00 0.00 179.45 174.70 1f9s h LEU 367 N 0.00 0.78 0.00 5.20 3.38 -1.20 -3.33 115.31 120.14 1f9s h LEU 367 Ca 0.01 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1f9s h LEU 367 Cb 0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1f9s h LEU 367 CO -0.00 1.59 -0.46 -0.07 0.09 0.00 0.00 178.44 179.58 1f9s h LEU 368 N 0.20 0.00 -3.62 1.67 3.38 -1.01 -3.36 115.31 112.57 1f9s h LEU 368 Ca -0.20 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 1f9s h LEU 368 Cb 2.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.71 1f9s h LEU 368 CO 0.24 0.05 -0.19 -0.62 0.09 0.00 0.00 178.44 178.01 1f9s n GLU 369 N -2.38 1.49 0.00 1.13 1.02 -0.11 -5.10 120.64 116.69 1f9s n GLU 369 Ca 0.03 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 1f9s n GLU 369 Cb 0.47 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1f9s n GLU 369 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18