#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9r h ASP 307 N 0.00 0.00 -3.17 1.61 3.45 -2.00 -3.46 116.42 112.85 1f9r h ASP 307 Ca 0.00 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.81 1f9r h ASP 307 Cb 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.67 1f9r h ASP 307 CO 0.00 0.67 -0.59 -0.76 -1.57 0.00 0.00 179.24 176.99 1f9r s LEU 308 N -6.38 3.81 0.00 1.55 1.02 -1.26 -5.12 118.68 112.30 1f9r s LEU 308 Ca 0.02 0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.25 1f9r s LEU 308 Cb 0.08 -2.30 0.01 0.00 0.02 0.00 0.00 46.19 44.00 1f9r s LEU 308 CO 0.78 0.24 0.05 0.00 0.02 0.00 0.00 176.35 177.45 1f9r n GLN 309 N 0.99 0.98 -2.34 1.70 10.64 -1.25 -4.52 117.38 123.58 1f9r n GLN 309 Ca -0.12 -2.94 -0.42 0.00 -1.83 0.00 0.00 57.00 51.69 1f9r n GLN 309 Cb 0.52 0.71 -0.03 0.00 -0.86 0.00 0.00 30.24 30.58 1f9r n GLN 309 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1f9r h LEU 311 N 6.86 0.95 -8.74 0.00 5.85 -1.99 -3.40 115.31 114.84 1f9r h LEU 311 Ca -0.42 -0.10 -0.62 0.00 0.84 0.00 0.00 57.88 57.59 1f9r h LEU 311 Cb 1.21 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.88 1f9r h LEU 311 CO 0.83 0.79 0.32 0.00 -0.34 0.00 0.00 178.44 180.04 1f9r n VAL 313 N 5.85 0.01 -3.75 0.00 3.14 -1.26 -4.96 118.33 117.36 1f9r n VAL 313 Ca 0.02 -0.02 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 1f9r n VAL 313 Cb 0.48 0.42 -0.00 0.00 -1.06 0.00 0.00 33.84 33.68 1f9r n VAL 313 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1f9r s LYS 314 N -3.01 0.99 0.20 1.45 -2.85 -1.26 -5.19 119.74 110.07 1f9r s LYS 314 Ca 0.10 -0.57 0.07 0.00 -1.00 0.00 0.00 55.97 54.56 1f9r s LYS 314 Cb 0.17 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 36.22 1f9r s LYS 314 CO 0.75 -0.46 -0.12 0.95 0.10 0.00 0.00 175.35 176.57 1f9r s THR 315 N -2.84 1.56 -0.38 3.79 -4.23 -1.26 -4.48 115.64 107.80 1f9r s THR 315 Ca 0.15 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1f9r s THR 315 Cb 0.00 -2.03 0.09 0.00 1.34 0.00 0.00 72.50 71.89 1f9r s THR 315 CO 0.01 -0.60 0.16 -0.89 -0.54 0.00 0.00 174.62 172.76 1f9r s THR 316 N -3.08 3.42 -1.81 3.99 2.01 0.10 -4.96 115.64 115.31 1f9r s THR 316 Ca 0.22 -1.74 0.14 0.00 0.31 0.00 0.00 61.69 60.62 1f9r s THR 316 Cb 0.01 -3.19 0.36 0.00 0.01 0.00 0.00 72.50 69.68 1f9r s THR 316 CO 0.06 -0.50 1.32 -0.24 -0.69 0.00 0.00 174.62 174.56 1f9r n SER 317 N 4.67 0.00 -3.68 3.53 2.88 -1.26 -4.59 113.62 115.17 1f9r n SER 317 Ca -0.07 -0.28 -0.09 0.00 -1.33 0.00 0.00 58.87 57.10 1f9r n SER 317 Cb 0.42 -0.09 -0.10 0.00 -0.75 0.00 0.00 64.21 63.69 1f9r n SER 317 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1f9r s GLN 318 N -2.19 0.44 -0.13 -1.46 2.00 -1.26 -5.00 119.66 112.05 1f9r s GLN 318 Ca 0.19 0.91 -0.30 0.00 -2.00 0.00 0.00 55.36 54.16 1f9r s GLN 318 Cb 0.10 0.07 0.10 0.00 0.80 0.00 0.00 33.01 34.08 1f9r s GLN 318 CO 0.18 -0.17 0.86 0.54 -0.50 0.00 0.00 175.29 176.20 1f9r s VAL 319 N 1.64 0.00 -0.12 1.34 0.11 -1.26 -5.14 120.40 116.95 1f9r s VAL 319 Ca -0.09 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.70 1f9r s VAL 319 Cb -0.08 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1f9r s VAL 319 CO -0.14 0.00 0.87 -0.13 -3.33 0.00 0.00 175.10 172.37 1f9r s ARG 320 N -0.93 4.37 0.65 1.54 0.52 -1.26 -4.91 118.95 118.94 1f9r s ARG 320 Ca -0.05 1.13 0.11 0.00 -0.52 0.00 0.00 55.73 56.40 1f9r s ARG 320 Cb -0.01 -3.54 0.53 0.00 0.52 0.00 0.00 34.95 32.45 1f9r s ARG 320 CO 0.04 -0.25 1.27 -1.35 0.02 0.00 0.00 175.30 175.04 1f9r h PRO 321 N 7.15 0.00 0.00 3.54 0.11 -1.97 0.12 132.00 140.94 1f9r h PRO 321 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1f9r h PRO 321 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1f9r h PRO 321 CO 0.82 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1f9r h ARG 322 N 0.00 0.00 0.00 1.05 -0.00 -1.99 -3.24 114.38 110.20 1f9r h ARG 322 Ca 0.07 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.47 1f9r h ARG 322 Cb 1.79 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.75 1f9r h ARG 322 CO -0.00 0.00 -0.53 0.45 0.00 0.00 0.00 179.97 179.89 1f9r h HIS 323 N 0.00 0.00 -3.36 3.04 3.86 -1.16 -3.46 115.15 114.07 1f9r h HIS 323 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1f9r h HIS 323 Cb 0.73 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.20 1f9r h HIS 323 CO 0.00 0.34 0.54 0.42 0.86 0.00 0.00 177.93 180.09 1f9r s ILE 324 N -3.06 3.86 -0.13 2.45 1.09 -1.23 -1.33 121.20 122.86 1f9r s ILE 324 Ca 0.04 1.45 0.06 0.00 -1.10 0.00 0.00 60.65 61.10 1f9r s ILE 324 Cb 0.07 -3.93 -0.08 0.00 -1.06 0.00 0.00 42.46 37.46 1f9r s ILE 324 CO 0.74 0.18 0.19 0.35 -0.10 0.00 0.00 174.94 176.29 1f9r n THR 325 N 3.16 0.00 -3.65 2.92 -2.24 0.14 -4.89 114.28 109.72 1f9r n THR 325 Ca 0.06 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1f9r n THR 325 Cb 0.46 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 69.26 1f9r n THR 325 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f9r s SER 326 N -2.17 -0.77 -0.20 3.42 0.15 -1.14 -4.98 113.70 108.00 1f9r s SER 326 Ca -0.00 1.33 0.01 0.00 0.70 0.00 0.00 55.95 57.99 1f9r s SER 326 Cb 0.04 1.26 0.04 0.00 -1.71 0.00 0.00 66.02 65.66 1f9r s SER 326 CO 0.25 -0.23 -0.11 -0.22 1.20 0.00 0.00 173.24 174.13 1f9r s LEU 327 N 1.09 2.42 -0.20 3.45 2.96 -1.26 0.61 118.68 127.75 1f9r s LEU 327 Ca -0.06 -0.93 -0.08 0.00 -0.22 0.00 0.00 54.13 52.84 1f9r s LEU 327 Cb -0.05 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 1f9r s LEU 327 CO -0.11 -0.14 0.09 -0.70 -1.32 0.00 0.00 176.35 174.17 1f9r s GLU 328 N 1.35 3.97 -0.36 1.98 2.12 0.18 -4.93 118.70 123.02 1f9r s GLU 328 Ca -0.02 -0.33 -0.07 0.00 0.36 0.00 0.00 54.97 54.91 1f9r s GLU 328 Cb -0.16 -3.31 0.05 0.00 0.26 0.00 0.00 34.13 30.97 1f9r s GLU 328 CO -0.08 0.18 0.14 0.08 -0.54 0.00 0.00 175.26 175.04 1f9r s VAL 329 N 0.64 3.88 -0.34 3.70 1.01 -1.26 -0.47 120.40 127.57 1f9r s VAL 329 Ca 0.05 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 1f9r s VAL 329 Cb -0.13 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1f9r s VAL 329 CO 0.01 -0.26 0.21 -0.63 0.00 0.00 0.00 175.10 174.44 1f9r s ILE 330 N 1.40 5.02 0.65 2.22 1.01 -0.74 -4.97 121.20 125.79 1f9r s ILE 330 Ca -0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 1f9r s ILE 330 Cb -0.20 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1f9r s ILE 330 CO 0.03 -0.01 1.09 -1.59 0.00 0.00 0.00 174.94 174.46 1f9r s LYS 331 N 1.68 2.92 0.66 2.79 -2.85 -1.26 -1.66 119.74 122.02 1f9r s LYS 331 Ca 0.05 1.32 -0.17 0.00 -1.00 0.00 0.00 55.97 56.17 1f9r s LYS 331 Cb -0.17 -1.97 -0.00 0.00 -2.06 0.00 0.00 37.83 33.62 1f9r s LYS 331 CO 0.09 -1.14 1.23 0.00 0.10 0.00 0.00 175.35 175.62 1f9r n ALA 332 N -2.38 0.85 -3.00 0.59 0.00 -1.26 -4.83 120.51 110.49 1f9r n ALA 332 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1f9r n ALA 332 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1f9r n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9r n GLY 333 N 0.94 1.60 0.28 0.00 0.00 0.99 -4.96 105.19 104.04 1f9r n GLY 333 Ca 0.15 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.61 1f9r n GLY 333 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f9r h PRO 334 N 0.00 0.00 -0.05 1.61 0.11 -1.97 -2.34 132.00 129.36 1f9r h PRO 334 Ca 0.00 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.92 1f9r h PRO 334 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1f9r h PRO 334 CO 0.00 0.06 -0.77 1.12 -0.21 0.00 0.00 178.00 178.19 1f9r h HIS 335 N 0.00 0.44 -2.11 0.65 2.07 -1.92 -3.46 115.15 110.82 1f9r h HIS 335 Ca -0.00 -0.21 -0.02 0.00 -2.85 0.00 0.00 60.37 57.29 1f9r h HIS 335 Cb 0.15 -0.06 -0.22 0.00 2.57 0.00 0.00 27.41 29.85 1f9r h HIS 335 CO 0.00 0.97 -0.01 0.00 -3.07 0.00 0.00 177.93 175.83 1f9r n ALA 337 N 3.87 1.90 -2.32 0.00 0.00 -1.26 -0.01 120.51 122.69 1f9r n ALA 337 Ca -0.19 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.01 1f9r n ALA 337 Cb 0.58 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 1f9r n ALA 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1f9r s VAL 338 N -2.89 1.36 0.87 0.00 -7.23 -1.26 -4.81 120.40 106.42 1f9r s VAL 338 Ca 0.11 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 1f9r s VAL 338 Cb 0.12 -2.09 0.11 0.00 0.56 0.00 0.00 36.38 35.09 1f9r s VAL 338 CO 0.33 -0.56 1.09 -2.84 -0.31 0.00 0.00 175.10 172.82 1f9r s PRO 339 N -3.74 1.52 -0.01 4.82 0.02 -1.26 -3.99 135.00 132.36 1f9r s PRO 339 Ca 0.22 0.79 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1f9r s PRO 339 Cb 0.02 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1f9r s PRO 339 CO 0.05 -2.05 -0.01 -0.65 -0.33 0.00 0.00 177.00 174.01 1f9r s GLN 340 N -4.99 0.14 -0.35 5.54 -0.21 -0.66 -4.93 119.66 114.20 1f9r s GLN 340 Ca 0.63 -0.03 -0.05 0.00 0.02 0.00 0.00 55.36 55.93 1f9r s GLN 340 Cb -0.17 -0.18 0.06 0.00 1.00 0.00 0.00 33.01 33.72 1f9r s GLN 340 CO 0.56 0.01 0.11 -0.51 -2.12 0.00 0.00 175.29 173.34 1f9r s LEU 341 N 0.14 4.47 -0.36 2.90 1.02 -1.26 -1.79 118.68 123.81 1f9r s LEU 341 Ca -0.01 -1.37 -0.11 0.00 0.02 0.00 0.00 54.13 52.66 1f9r s LEU 341 Cb -0.03 -1.84 0.02 0.00 0.02 0.00 0.00 46.19 44.36 1f9r s LEU 341 CO -0.00 -0.37 0.19 -0.63 0.02 0.00 0.00 176.35 175.56 1f9r s ILE 342 N 1.32 4.60 -0.18 -0.59 -1.09 0.38 -1.08 121.20 124.56 1f9r s ILE 342 Ca -0.00 -0.74 -0.08 0.00 -2.23 0.00 0.00 60.65 57.60 1f9r s ILE 342 Cb -0.21 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1f9r s ILE 342 CO 0.01 -0.16 0.07 0.00 -1.23 0.00 0.00 174.94 173.62 1f9r s ALA 343 N 1.57 3.44 -0.19 9.38 0.00 -0.08 0.52 121.76 136.40 1f9r s ALA 343 Ca 0.03 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1f9r s ALA 343 Cb -0.19 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1f9r s ALA 343 CO 0.07 0.19 0.11 0.99 0.00 0.00 0.00 175.76 177.11 1f9r s THR 344 N 0.33 5.18 0.31 0.00 2.01 0.20 -1.23 115.64 122.45 1f9r s THR 344 Ca 0.04 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.18 1f9r s THR 344 Cb -0.12 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 1f9r s THR 344 CO -0.00 0.45 0.47 -0.76 -0.69 0.00 0.00 174.62 174.09 1f9r s LEU 345 N 0.37 4.11 0.25 4.42 1.02 0.23 0.29 118.68 129.37 1f9r s LEU 345 Ca 0.06 0.21 -0.07 0.00 0.02 0.00 0.00 54.13 54.35 1f9r s LEU 345 Cb -0.12 -3.05 0.44 0.00 0.02 0.00 0.00 46.19 43.49 1f9r s LEU 345 CO -0.01 -0.25 1.63 0.11 0.02 0.00 0.00 176.35 177.85 1f9r h LYS 346 N 0.91 0.10 0.00 1.70 1.57 -1.52 0.59 116.57 119.92 1f9r h LYS 346 Ca -0.50 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1f9r h LYS 346 Cb 1.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1f9r h LYS 346 CO 0.60 0.07 0.00 0.27 -0.57 0.00 0.00 179.45 179.82 1f9r n ASN 347 N -5.34 0.00 0.00 0.86 0.23 -1.26 -4.81 115.26 104.93 1f9r n ASN 347 Ca 0.14 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 1f9r n ASN 347 Cb 0.48 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1f9r n ASN 347 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f9r n GLY 348 N -0.26 0.82 3.79 4.83 0.00 0.20 -5.06 105.19 109.52 1f9r n GLY 348 Ca 0.05 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1f9r n GLY 348 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f9r s ARG 349 N -0.65 4.45 -0.11 1.61 3.52 -1.24 -4.77 118.95 121.75 1f9r s ARG 349 Ca 0.00 1.08 0.03 0.00 -0.13 0.00 0.00 55.73 56.71 1f9r s ARG 349 Cb 0.00 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1f9r s ARG 349 CO 0.00 0.43 -0.22 0.15 -0.81 0.00 0.00 175.30 174.85 1f9r s LYS 350 N -1.70 3.09 0.21 5.12 1.02 -1.26 0.78 119.74 127.00 1f9r s LYS 350 Ca 0.42 -0.85 0.07 0.00 0.02 0.00 0.00 55.97 55.63 1f9r s LYS 350 Cb -0.19 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1f9r s LYS 350 CO 0.24 0.14 -0.12 0.96 -0.92 0.00 0.00 175.35 175.64 1f9r s ILE 351 N 0.45 1.62 -0.04 2.17 -4.36 -0.36 -4.97 121.20 115.71 1f9r s ILE 351 Ca -0.15 -2.17 0.02 0.00 -0.26 0.00 0.00 60.65 58.08 1f9r s ILE 351 Cb -0.17 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.42 1f9r s ILE 351 CO 0.06 -0.57 -0.07 0.00 0.24 0.00 0.00 174.94 174.61 1f9r s LEU 353 N -1.03 3.59 0.46 0.00 1.43 -0.24 0.03 118.68 122.92 1f9r s LEU 353 Ca 0.14 -0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 1f9r s LEU 353 Cb -0.11 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 43.84 1f9r s LEU 353 CO 0.04 0.05 1.05 -0.62 0.23 0.00 0.00 176.35 177.09 1f9r s ASP 354 N -3.27 6.43 -0.01 2.29 -1.08 -1.26 -4.22 116.67 115.55 1f9r s ASP 354 Ca 0.30 1.98 -0.05 0.00 -0.52 0.00 0.00 52.55 54.27 1f9r s ASP 354 Cb -0.09 -2.57 -0.22 0.00 -1.46 0.00 0.00 42.92 38.58 1f9r s ASP 354 CO 0.22 -0.72 3.09 0.18 0.52 0.00 0.00 175.17 178.45 1f9r n LEU 355 N -0.71 4.37 -4.46 -1.34 4.32 -1.26 -4.86 117.00 113.06 1f9r n LEU 355 Ca 0.08 -2.73 -0.43 0.00 -0.02 0.00 0.00 56.01 52.91 1f9r n LEU 355 Cb 0.51 -1.18 -0.06 0.00 -1.62 0.00 0.00 43.42 41.08 1f9r n LEU 355 CO 0.41 1.32 0.44 -1.10 -1.22 0.00 0.00 177.39 177.25 1f9r s GLN 356 N 1.36 3.17 0.00 3.23 -0.21 -1.26 -5.01 119.66 120.94 1f9r s GLN 356 Ca 0.56 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 55.19 1f9r s GLN 356 Cb 0.26 -4.09 0.00 0.00 1.00 0.00 0.00 33.01 30.18 1f9r s GLN 356 CO -0.00 -1.29 0.34 0.00 -2.12 0.00 0.00 175.29 172.21 1f9r n ALA 357 N 6.50 0.00 -0.02 6.09 0.00 -1.26 -2.51 120.51 129.31 1f9r n ALA 357 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 1f9r n ALA 357 Cb 0.46 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 1f9r n ALA 357 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1f9r h PRO 358 N 0.00 -0.09 -0.93 0.00 0.11 -1.95 -2.51 132.00 126.63 1f9r h PRO 358 Ca 0.00 0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.33 1f9r h PRO 358 Cb 0.00 0.02 -0.17 0.00 0.11 0.00 0.00 31.00 30.96 1f9r h PRO 358 CO 0.00 -0.06 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.53 1f9r h LEU 359 N -0.09 -0.70 0.00 2.35 4.07 -1.91 0.55 115.31 119.59 1f9r h LEU 359 Ca 0.09 0.27 0.00 0.00 0.08 0.00 0.00 57.88 58.32 1f9r h LEU 359 Cb 0.23 0.53 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1f9r h LEU 359 CO -0.21 -0.31 -1.05 0.00 -1.08 0.00 0.00 178.44 175.79 1f9r n TYR 360 N -5.54 0.80 1.11 1.13 0.18 -1.21 -3.40 117.16 110.24 1f9r n TYR 360 Ca 0.17 0.23 0.10 0.00 1.88 0.00 0.00 57.90 60.28 1f9r n TYR 360 Cb 0.55 -0.86 0.56 0.00 -0.38 0.00 0.00 39.34 39.21 1f9r n TYR 360 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1f9r n LYS 361 N -2.54 0.46 -0.04 -3.48 4.81 0.07 -0.13 118.16 117.31 1f9r n LYS 361 Ca 0.00 0.05 0.02 0.00 -0.87 0.00 0.00 58.31 57.51 1f9r n LYS 361 Cb 0.53 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.94 1f9r n LYS 361 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f9r n LYS 362 N -1.15 0.84 0.04 1.64 4.81 -0.52 -3.59 118.16 120.23 1f9r n LYS 362 Ca 0.12 -0.10 -0.07 0.00 -0.87 0.00 0.00 58.31 57.39 1f9r n LYS 362 Cb 0.12 -1.44 -0.13 0.00 0.02 0.00 0.00 35.03 33.61 1f9r n LYS 362 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1f9r h ILE 363 N 0.00 1.45 -0.05 3.15 2.04 -0.93 -2.44 117.51 120.74 1f9r h ILE 363 Ca -0.20 -3.21 -0.24 0.00 1.00 0.00 0.00 64.86 62.22 1f9r h ILE 363 Cb 1.35 2.72 0.01 0.00 -0.74 0.00 0.00 36.82 40.16 1f9r h ILE 363 CO 0.01 0.83 -0.91 0.40 0.00 0.00 0.00 178.15 178.47 1f9r h ILE 364 N 0.00 1.32 -0.02 -0.67 2.04 -0.69 -2.06 117.51 117.43 1f9r h ILE 364 Ca -0.09 -2.22 -0.19 0.00 1.00 0.00 0.00 64.86 63.35 1f9r h ILE 364 Cb 1.84 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 40.18 1f9r h ILE 364 CO 0.11 0.68 -0.82 0.11 0.00 0.00 0.00 178.15 178.23 1f9r h LYS 365 N 0.37 0.30 -0.83 2.37 1.79 -1.65 -0.27 116.57 118.66 1f9r h LYS 365 Ca -0.09 -0.29 0.06 0.00 -2.18 0.00 0.00 60.65 58.15 1f9r h LYS 365 Cb 1.55 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 32.22 1f9r h LYS 365 CO 0.17 0.97 0.54 -0.22 -1.08 0.00 0.00 179.45 179.83 1f9r h LYS 366 N 0.18 0.92 0.13 3.15 1.63 -1.38 -0.22 116.57 120.97 1f9r h LYS 366 Ca -0.04 -0.06 -0.27 0.00 -0.85 0.00 0.00 60.65 59.43 1f9r h LYS 366 Cb 1.43 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1f9r h LYS 366 CO 0.13 0.61 -1.24 -0.07 -3.45 0.00 0.00 179.45 175.43 1f9r h LEU 367 N 0.95 0.43 -0.53 5.20 3.38 -1.05 -3.26 115.31 120.41 1f9r h LEU 367 Ca 0.35 -0.46 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 1f9r h LEU 367 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1f9r h LEU 367 CO -0.12 1.35 -0.66 -0.07 0.09 0.00 0.00 178.44 179.04 1f9r h LEU 368 N 0.08 0.00 -2.34 1.67 4.07 -0.51 -2.77 115.31 115.51 1f9r h LEU 368 Ca -0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1f9r h LEU 368 Cb 1.97 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.71 1f9r h LEU 368 CO 0.20 0.66 0.00 -0.62 -1.08 0.00 0.00 178.44 177.60 1f9r n GLU 369 N -3.58 3.06 0.00 1.13 1.02 -0.14 -5.08 120.64 117.04 1f9r n GLU 369 Ca -0.00 -1.83 0.16 0.00 -0.02 0.00 0.00 57.16 55.46 1f9r n GLU 369 Cb 0.69 -1.82 0.92 0.00 -0.02 0.00 0.00 31.44 31.20 1f9r n GLU 369 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76