#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhg s THR 302 N 0.00 -0.59 0.05 12.58 2.01 -1.26 0.86 115.64 129.29 2fhg s THR 302 Ca 0.00 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.22 2fhg s THR 302 Cb 0.00 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2fhg s THR 302 CO 0.00 0.07 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.30 2fhg s ILE 303 N 2.51 3.60 -0.08 1.82 -1.09 -0.59 -2.91 121.20 124.46 2fhg s ILE 303 Ca -0.02 -0.98 -0.07 0.00 -2.23 0.00 0.00 60.65 57.35 2fhg s ILE 303 Cb -0.12 -2.63 0.02 0.00 -1.58 0.00 0.00 42.46 38.15 2fhg s ILE 303 CO -0.12 0.25 0.20 0.54 -1.23 0.00 0.00 174.94 174.58 2fhg s VAL 304 N -1.12 -0.00 0.01 2.92 0.11 -0.38 -2.03 120.40 119.91 2fhg s VAL 304 Ca 0.20 0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.33 2fhg s VAL 304 Cb -0.11 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 2fhg s VAL 304 CO 0.11 0.00 -0.21 0.00 -3.33 0.00 0.00 175.10 171.68 2fhg s ALA 305 N 0.15 1.78 0.02 1.54 0.00 -0.75 -0.74 121.76 123.75 2fhg s ALA 305 Ca -0.00 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.02 2fhg s ALA 305 Cb -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2fhg s ALA 305 CO -0.00 0.42 -0.17 -0.51 0.00 0.00 0.00 175.76 175.50 2fhg s LEU 306 N -0.84 2.11 -0.19 0.00 1.43 0.38 -2.50 118.68 119.06 2fhg s LEU 306 Ca 0.08 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2fhg s LEU 306 Cb -0.08 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2fhg s LEU 306 CO 0.01 0.14 -0.05 -0.75 0.23 0.00 0.00 176.35 175.93 2fhg s LYS 307 N -0.81 3.45 0.30 1.70 2.20 0.51 -0.17 119.74 126.93 2fhg s LYS 307 Ca 0.05 -0.61 0.05 0.00 -0.36 0.00 0.00 55.97 55.10 2fhg s LYS 307 Cb -0.07 -2.93 -0.06 0.00 -1.51 0.00 0.00 37.83 33.25 2fhg s LYS 307 CO 0.01 -0.03 0.01 1.52 -0.36 0.00 0.00 175.35 176.50 2fhg s TYR 308 N 1.03 1.94 0.19 4.03 -0.85 -0.07 -4.89 117.35 118.74 2fhg s TYR 308 Ca 0.01 -0.86 -0.22 0.00 -0.52 0.00 0.00 57.07 55.48 2fhg s TYR 308 Cb -0.15 -1.22 0.12 0.00 0.38 0.00 0.00 41.96 41.10 2fhg s TYR 308 CO 0.00 0.11 1.56 -1.00 -1.52 0.00 0.00 175.55 174.71 2fhg h PRO 309 N 2.19 -0.10 -0.01 -3.49 0.13 -1.79 -2.59 132.00 126.33 2fhg h PRO 309 Ca -0.40 0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2fhg h PRO 309 Cb 1.24 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2fhg h PRO 309 CO 0.69 -0.07 -0.02 0.78 -0.23 0.00 0.00 178.00 179.15 2fhg h GLY 310 N -0.10 -0.01 0.00 1.56 0.00 -1.90 -3.39 103.07 99.23 2fhg h GLY 310 Ca 0.25 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2fhg h GLY 310 CO -0.83 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 176.29 2fhg n GLY 311 N -1.13 1.76 3.25 4.60 0.00 -0.98 -4.40 105.19 108.29 2fhg n GLY 311 Ca -0.06 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2fhg n GLY 311 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fhg s VAL 312 N 1.08 1.57 0.02 1.61 -7.23 -0.22 -0.89 120.40 116.35 2fhg s VAL 312 Ca 0.00 -1.35 0.08 0.00 -1.81 0.00 0.00 61.98 58.90 2fhg s VAL 312 Cb 0.00 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 2fhg s VAL 312 CO 0.00 0.01 -0.24 0.54 -0.31 0.00 0.00 175.10 175.11 2fhg s VAL 313 N -1.03 1.89 -0.01 1.32 0.11 0.76 -0.18 120.40 123.27 2fhg s VAL 313 Ca 0.05 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.91 2fhg s VAL 313 Cb -0.09 -1.61 0.01 0.00 -1.53 0.00 0.00 36.38 33.16 2fhg s VAL 313 CO 0.03 0.36 -0.01 -0.32 -3.33 0.00 0.00 175.10 171.83 2fhg s MET 314 N -1.00 0.20 -0.10 1.54 1.75 -0.12 0.14 119.30 121.71 2fhg s MET 314 Ca 0.09 -0.03 -0.13 0.00 -1.25 0.00 0.00 55.69 54.38 2fhg s MET 314 Cb -0.09 -0.25 0.03 0.00 2.84 0.00 0.00 34.83 37.36 2fhg s MET 314 CO 0.01 -0.01 0.34 0.00 -0.65 0.00 0.00 175.02 174.72 2fhg s ALA 315 N 0.26 -0.85 0.02 4.11 0.00 0.08 -0.29 121.76 125.09 2fhg s ALA 315 Ca -0.02 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.74 2fhg s ALA 315 Cb -0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2fhg s ALA 315 CO -0.01 -0.19 0.05 0.20 0.00 0.00 0.00 175.76 175.81 2fhg s GLY 316 N -0.17 0.20 0.22 0.00 0.00 -1.00 -1.25 107.32 105.31 2fhg s GLY 316 Ca -0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 44.72 44.12 2fhg s GLY 316 CO 0.01 -0.64 0.14 2.09 0.00 0.00 0.00 173.10 174.70 2fhg n ASP 317 N 1.17 -2.13 -0.17 1.64 5.68 -1.15 -2.58 116.55 119.01 2fhg n ASP 317 Ca -0.21 -0.22 0.01 0.00 -0.50 0.00 0.00 54.79 53.87 2fhg n ASP 317 Cb 0.57 -0.15 0.02 0.00 -1.14 0.00 0.00 41.12 40.41 2fhg n ASP 317 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2fhg n ARG 318 N -2.49 0.69 -1.81 0.11 0.00 -1.26 -4.33 116.66 107.57 2fhg n ARG 318 Ca 0.02 -1.13 -0.34 0.00 -0.00 0.00 0.00 57.85 56.40 2fhg n ARG 318 Cb 0.09 -0.73 0.05 0.00 -0.00 0.00 0.00 32.46 31.87 2fhg n ARG 318 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2fhg s ARG 319 N -0.59 2.77 -0.18 2.89 6.06 -1.25 -1.08 118.95 127.56 2fhg s ARG 319 Ca 0.05 1.59 -0.04 0.00 -2.50 0.00 0.00 55.73 54.83 2fhg s ARG 319 Cb 0.04 -1.93 0.09 0.00 0.06 0.00 0.00 34.95 33.21 2fhg s ARG 319 CO 0.00 -1.31 0.23 0.45 -2.50 0.00 0.00 175.30 172.17 2fhg s SER 320 N -2.14 1.10 -0.08 -2.12 0.15 -0.80 -4.71 113.70 105.10 2fhg s SER 320 Ca 0.71 -0.02 -0.03 0.00 0.70 0.00 0.00 55.95 57.32 2fhg s SER 320 Cb -0.25 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 2fhg s SER 320 CO 0.38 -0.30 0.04 0.28 1.20 0.00 0.00 173.24 174.84 2fhg s THR 321 N 2.35 4.62 -0.29 6.45 -1.32 -1.26 0.21 115.64 126.40 2fhg s THR 321 Ca 0.06 -0.18 -0.03 0.00 -1.21 0.00 0.00 61.69 60.33 2fhg s THR 321 Cb -0.15 -2.99 0.10 0.00 -1.51 0.00 0.00 72.50 67.95 2fhg s THR 321 CO -0.11 0.57 0.12 -1.58 -2.21 0.00 0.00 174.62 171.40 2fhg s GLN 322 N -1.06 0.35 4.96 7.08 0.74 -0.70 -4.90 119.66 126.13 2fhg s GLN 322 Ca 0.15 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 54.88 2fhg s GLN 322 Cb -0.12 -1.44 0.00 0.00 1.10 0.00 0.00 33.01 32.56 2fhg s GLN 322 CO 0.05 -0.99 0.00 0.41 -0.55 0.00 0.00 175.29 174.20 2fhg n GLY 323 N 5.13 0.57 2.24 2.59 0.00 -1.26 -2.98 105.19 111.48 2fhg n GLY 323 Ca -0.05 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2fhg n GLY 323 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fhg n ASN 324 N 4.95 5.97 -3.86 1.61 2.04 -1.26 -4.96 115.26 119.75 2fhg n ASN 324 Ca 0.00 -3.77 -0.24 0.00 -0.44 0.00 0.00 54.58 50.13 2fhg n ASN 324 Cb 0.00 -0.61 -0.17 0.00 -2.53 0.00 0.00 39.78 36.47 2fhg n ASN 324 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 2fhg s MET 325 N -3.70 1.07 0.36 -3.83 1.75 -1.16 -5.12 119.30 108.67 2fhg s MET 325 Ca 0.55 -0.10 -0.28 0.00 -1.25 0.00 0.00 55.69 54.61 2fhg s MET 325 Cb 0.44 -1.21 -0.11 0.00 2.84 0.00 0.00 34.83 36.80 2fhg s MET 325 CO -0.04 -0.23 1.41 0.42 -0.65 0.00 0.00 175.02 175.93 2fhg s ILE 326 N 1.60 2.32 -0.00 10.11 1.09 -1.26 -1.72 121.20 133.34 2fhg s ILE 326 Ca 0.01 0.32 0.00 0.00 -1.10 0.00 0.00 60.65 59.88 2fhg s ILE 326 Cb -0.13 -3.20 0.00 0.00 -1.06 0.00 0.00 42.46 38.07 2fhg s ILE 326 CO -0.05 0.07 0.70 -1.54 -0.10 0.00 0.00 174.94 174.03 2fhg n SER 327 N 0.57 0.03 -3.63 3.58 3.41 0.13 -4.85 113.62 112.86 2fhg n SER 327 Ca 0.01 -1.41 -0.03 0.00 -0.26 0.00 0.00 58.87 57.18 2fhg n SER 327 Cb 0.40 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 2fhg n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fhg s GLY 328 N -0.41 -0.00 0.00 5.00 0.00 -0.97 -4.88 107.32 106.06 2fhg s GLY 328 Ca 0.00 2.58 0.00 0.00 0.00 0.00 0.00 44.72 47.30 2fhg s GLY 328 CO 0.00 1.01 0.52 -0.96 0.00 0.00 0.00 173.10 173.68 2fhg n ARG 329 N 0.44 0.00 -0.47 2.90 1.85 -1.24 -1.90 116.66 118.24 2fhg n ARG 329 Ca -0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 2fhg n ARG 329 Cb 0.58 -0.36 0.00 0.00 -1.05 0.00 0.00 32.46 31.64 2fhg n ARG 329 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2fhg n ASP 330 N 0.00 0.00 -4.71 2.89 5.75 -0.59 -4.63 116.55 115.26 2fhg n ASP 330 Ca 0.00 -1.51 -0.42 0.00 -0.01 0.00 0.00 54.79 52.85 2fhg n ASP 330 Cb 0.55 -0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.51 2fhg n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2fhg s VAL 331 N 0.00 3.77 -0.46 2.12 1.01 -0.24 -4.97 120.40 121.63 2fhg s VAL 331 Ca 0.00 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 2fhg s VAL 331 Cb 0.00 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2fhg s VAL 331 CO 0.00 0.07 1.36 -0.13 0.00 0.00 0.00 175.10 176.40 2fhg s ARG 332 N 1.43 3.54 -0.01 2.72 1.81 -1.26 -4.20 118.95 122.97 2fhg s ARG 332 Ca 0.61 0.76 0.22 0.00 -1.72 0.00 0.00 55.73 55.60 2fhg s ARG 332 Cb -0.32 -4.03 -0.28 0.00 -0.45 0.00 0.00 34.95 29.88 2fhg s ARG 332 CO 0.28 -1.62 0.65 1.63 -0.68 0.00 0.00 175.30 175.56 2fhg n LYS 333 N 8.17 0.44 -4.82 3.54 5.02 -1.26 -4.91 118.16 124.34 2fhg n LYS 333 Ca 0.15 -0.12 -0.33 0.00 -2.02 0.00 0.00 58.31 55.99 2fhg n LYS 333 Cb 0.48 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.83 2fhg n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fhg s VAL 334 N -3.34 3.07 0.07 -0.18 1.01 -1.26 -2.86 120.40 116.91 2fhg s VAL 334 Ca -0.02 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2fhg s VAL 334 Cb 0.15 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2fhg s VAL 334 CO 0.89 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 176.08 2fhg s TYR 335 N -0.05 1.28 -0.23 5.22 1.51 -0.60 -4.99 117.35 119.48 2fhg s TYR 335 Ca -0.03 -0.44 -0.25 0.00 -1.01 0.00 0.00 57.07 55.34 2fhg s TYR 335 Cb -0.14 -0.72 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 2fhg s TYR 335 CO 0.04 0.07 0.84 0.42 -1.11 0.00 0.00 175.55 175.81 2fhg s ILE 336 N -1.20 4.83 -0.14 2.71 1.01 -1.26 -0.70 121.20 126.46 2fhg s ILE 336 Ca -0.01 1.61 -0.23 0.00 0.00 0.00 0.00 60.65 62.02 2fhg s ILE 336 Cb -0.10 -4.13 -0.25 0.00 0.01 0.00 0.00 42.46 37.99 2fhg s ILE 336 CO 0.02 -0.06 0.57 0.74 0.00 0.00 0.00 174.94 176.21 2fhg h THR 337 N 5.39 1.34 -2.75 2.92 2.02 -0.22 -3.48 112.91 118.14 2fhg h THR 337 Ca -0.24 -2.33 -0.09 0.00 0.77 0.00 0.00 66.41 64.52 2fhg h THR 337 Cb 1.10 2.88 -0.02 0.00 -1.74 0.00 0.00 68.15 70.37 2fhg h THR 337 CO 0.87 0.55 -0.01 -0.90 0.37 0.00 0.00 175.52 176.41 2fhg n ASP 338 N -4.36 -0.73 -0.35 4.18 5.75 -0.83 -4.59 116.55 115.62 2fhg n ASP 338 Ca -0.20 -1.79 0.30 0.00 -0.01 0.00 0.00 54.79 53.09 2fhg n ASP 338 Cb 0.67 1.30 0.56 0.00 -1.03 0.00 0.00 41.12 42.62 2fhg n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2fhg h ASP 339 N 0.87 0.37 0.00 -1.12 3.32 -1.95 -1.84 116.42 116.08 2fhg h ASP 339 Ca -0.13 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2fhg h ASP 339 Cb 0.53 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2fhg h ASP 339 CO 0.17 -0.28 -0.05 -1.22 -1.72 0.00 0.00 179.24 176.13 2fhg n TYR 340 N -5.07 0.00 -3.94 4.55 4.02 -1.26 -0.21 117.16 115.25 2fhg n TYR 340 Ca 0.36 -0.74 -0.20 0.00 -0.01 0.00 0.00 57.90 57.31 2fhg n TYR 340 Cb 1.21 -0.11 -0.17 0.00 -0.02 0.00 0.00 39.34 40.25 2fhg n TYR 340 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2fhg s THR 341 N -2.02 0.37 0.04 -0.72 2.01 -0.69 -1.19 115.64 113.44 2fhg s THR 341 Ca 0.20 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.31 2fhg s THR 341 Cb 0.17 -0.47 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 2fhg s THR 341 CO 0.02 0.22 -0.22 0.00 -0.69 0.00 0.00 174.62 173.95 2fhg s ALA 342 N 1.40 1.89 -0.06 7.40 0.00 0.07 0.56 121.76 133.01 2fhg s ALA 342 Ca -0.04 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 50.83 2fhg s ALA 342 Cb -0.13 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.62 2fhg s ALA 342 CO -0.03 0.44 -0.02 -0.08 0.00 0.00 0.00 175.76 176.07 2fhg s THR 343 N -0.76 0.47 0.02 0.00 -1.32 0.13 -1.01 115.64 113.16 2fhg s THR 343 Ca 0.09 -0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.58 2fhg s THR 343 Cb -0.09 -0.56 -0.04 0.00 -1.51 0.00 0.00 72.50 70.31 2fhg s THR 343 CO 0.01 0.24 0.02 -0.83 -2.21 0.00 0.00 174.62 171.85 2fhg s GLY 344 N 1.43 1.91 -0.03 6.08 0.00 -0.66 -1.56 107.32 114.49 2fhg s GLY 344 Ca -0.03 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.72 2fhg s GLY 344 CO -0.03 -0.87 0.01 -0.26 0.00 0.00 0.00 173.10 171.95 2fhg s ILE 345 N -1.16 0.14 0.47 0.90 -5.25 -1.13 -0.12 121.20 115.06 2fhg s ILE 345 Ca 0.22 0.12 0.07 0.00 -0.99 0.00 0.00 60.65 60.07 2fhg s ILE 345 Cb -0.12 -0.26 0.00 0.00 2.95 0.00 0.00 42.46 45.04 2fhg s ILE 345 CO 0.13 0.15 0.37 0.00 -1.79 0.00 0.00 174.94 173.79 2fhg s ALA 346 N 1.14 4.16 0.00 2.27 0.00 -0.67 -4.93 121.76 123.73 2fhg s ALA 346 Ca -0.08 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.20 2fhg s ALA 346 Cb -0.13 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.18 2fhg s ALA 346 CO -0.02 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2fhg n GLY 347 N -1.61 -1.64 3.73 0.00 0.00 -1.26 -1.71 105.19 102.70 2fhg n GLY 347 Ca 0.01 -1.41 -0.66 0.00 0.00 0.00 0.00 46.02 43.95 2fhg n GLY 347 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fhg n THR 348 N 0.00 0.04 0.04 2.61 -1.04 0.10 -4.83 114.28 111.19 2fhg n THR 348 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2fhg n THR 348 Cb 0.00 -0.60 0.32 0.00 -1.82 0.00 0.00 70.33 68.23 2fhg n THR 348 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fhg h ALA 349 N 5.45 1.40 -0.53 2.41 0.00 -1.92 -1.85 119.26 124.23 2fhg h ALA 349 Ca -0.43 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.30 2fhg h ALA 349 Cb 1.36 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2fhg h ALA 349 CO 0.98 0.42 0.30 0.00 0.00 0.00 0.00 179.25 180.94 2fhg h ALA 350 N 1.54 0.68 0.00 0.00 0.00 -1.99 -2.58 119.26 116.90 2fhg h ALA 350 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2fhg h ALA 350 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2fhg h ALA 350 CO 0.02 -0.02 -0.56 0.28 0.00 0.00 0.00 179.25 178.97 2fhg h VAL 351 N 0.58 1.01 0.43 0.00 2.07 -1.83 -3.23 116.25 115.28 2fhg h VAL 351 Ca 0.22 -2.27 -0.02 0.00 0.82 0.00 0.00 66.70 65.46 2fhg h VAL 351 Cb 0.07 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2fhg h VAL 351 CO -0.12 0.54 -0.28 0.00 0.02 0.00 0.00 177.57 177.74 2fhg h ALA 352 N 1.44 -1.10 0.00 1.67 0.00 -0.96 0.19 119.26 120.51 2fhg h ALA 352 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2fhg h ALA 352 Cb 1.34 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2fhg h ALA 352 CO 0.07 -1.08 -0.12 0.28 0.00 0.00 0.00 179.25 178.41 2fhg h VAL 353 N -0.66 0.97 -0.05 0.00 2.07 -1.64 -2.49 116.25 114.46 2fhg h VAL 353 Ca -0.06 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2fhg h VAL 353 Cb 0.54 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2fhg h VAL 353 CO 0.05 0.11 -0.07 -0.08 0.02 0.00 0.00 177.57 177.60 2fhg h GLU 354 N 0.00 0.14 0.20 1.57 4.81 -1.54 -1.99 114.58 117.76 2fhg h GLU 354 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2fhg h GLU 354 Cb 0.22 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2fhg h GLU 354 CO 0.01 0.62 -0.41 0.74 -0.73 0.00 0.00 179.01 179.25 2fhg h PHE 355 N -0.33 -1.17 -0.47 0.92 0.04 -0.26 0.23 116.94 115.90 2fhg h PHE 355 Ca 0.01 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.88 2fhg h PHE 355 Cb 0.60 0.48 -0.10 0.00 2.20 0.00 0.00 35.95 39.14 2fhg h PHE 355 CO 0.10 -0.49 -0.40 0.00 -0.60 0.00 0.00 178.31 176.93 2fhg h ALA 356 N -0.88 -0.30 0.03 2.45 0.00 -1.54 0.21 119.26 119.23 2fhg h ALA 356 Ca -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fhg h ALA 356 Cb 0.63 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2fhg h ALA 356 CO -0.16 -0.80 -0.01 -0.09 0.00 0.00 0.00 179.25 178.18 2fhg h ARG 357 N -0.27 -0.04 -0.18 0.00 2.43 -1.28 -2.15 114.38 112.89 2fhg h ARG 357 Ca 0.17 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2fhg h ARG 357 Cb 0.57 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2fhg h ARG 357 CO -0.61 0.00 -0.03 1.25 -1.51 0.00 0.00 179.97 179.07 2fhg h LEU 358 N -0.07 0.33 -0.03 3.80 5.85 -0.41 -2.89 115.31 121.89 2fhg h LEU 358 Ca -0.00 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2fhg h LEU 358 Cb 0.06 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2fhg h LEU 358 CO 0.01 0.61 -0.54 0.22 -0.34 0.00 0.00 178.44 178.40 2fhg h TYR 359 N 0.05 -1.59 -0.99 1.25 3.20 -0.59 -1.46 116.97 116.85 2fhg h TYR 359 Ca 0.05 0.05 0.33 0.00 3.14 0.00 0.00 58.73 62.30 2fhg h TYR 359 Cb 0.46 0.70 -0.16 0.00 1.54 0.00 0.00 36.73 39.27 2fhg h TYR 359 CO 0.05 -0.57 0.50 0.00 -1.64 0.00 0.00 178.16 176.49 2fhg h ALA 360 N -0.38 1.87 -0.31 1.82 0.00 -1.35 0.25 119.26 121.16 2fhg h ALA 360 Ca 0.02 0.22 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2fhg h ALA 360 Cb 0.71 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2fhg h ALA 360 CO -0.38 -0.64 -0.36 0.28 0.00 0.00 0.00 179.25 178.16 2fhg h VAL 361 N 0.23 1.29 -0.40 0.00 2.07 -1.15 -2.64 116.25 115.66 2fhg h VAL 361 Ca 0.73 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2fhg h VAL 361 Cb 1.70 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 2fhg h VAL 361 CO -0.66 0.50 0.21 -0.08 0.02 0.00 0.00 177.57 177.56 2fhg h GLU 362 N 0.55 0.56 0.15 1.57 4.81 0.44 0.22 114.58 122.88 2fhg h GLU 362 Ca 0.04 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2fhg h GLU 362 Cb 0.94 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 2fhg h GLU 362 CO 0.09 0.46 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.47 2fhg h LEU 363 N 0.51 -0.81 -1.38 1.64 3.38 -1.17 -1.46 115.31 116.01 2fhg h LEU 363 Ca 0.14 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2fhg h LEU 363 Cb 0.07 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2fhg h LEU 363 CO -0.02 -0.38 0.08 -0.08 0.09 0.00 0.00 178.44 178.13 2fhg h GLU 364 N -0.52 0.50 -0.49 1.13 4.81 -1.37 -2.46 114.58 116.19 2fhg h GLU 364 Ca 0.02 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2fhg h GLU 364 Cb 0.54 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2fhg h GLU 364 CO -0.15 0.46 0.32 1.25 -0.73 0.00 0.00 179.01 180.17 2fhg h HIS 365 N 0.49 0.61 -0.22 0.92 2.76 -0.18 -0.78 115.15 118.75 2fhg h HIS 365 Ca 0.12 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2fhg h HIS 365 Cb 0.19 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2fhg h HIS 365 CO 0.01 0.39 0.14 -0.92 -1.30 0.00 0.00 177.93 176.24 2fhg h TYR 366 N 0.66 0.29 0.25 5.26 3.20 -0.87 -2.34 116.97 123.42 2fhg h TYR 366 Ca 0.18 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2fhg h TYR 366 Cb -0.08 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 2fhg h TYR 366 CO -0.04 0.20 -0.33 1.49 -1.64 0.00 0.00 178.16 177.84 2fhg h GLU 367 N 0.29 -0.62 -0.73 1.82 4.81 -1.11 0.26 114.58 119.30 2fhg h GLU 367 Ca 0.08 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.52 2fhg h GLU 367 Cb -0.01 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 2fhg h GLU 367 CO -0.02 -0.41 0.50 0.87 -0.73 0.00 0.00 179.01 179.22 2fhg h LYS 368 N -0.64 0.26 0.00 1.92 1.57 -1.15 0.56 116.57 119.08 2fhg h LYS 368 Ca -0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2fhg h LYS 368 Cb 0.61 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2fhg h LYS 368 CO -0.11 0.17 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.75 2fhg h LEU 369 N 0.26 0.00 -0.11 2.94 3.38 -0.60 -3.37 115.31 117.81 2fhg h LEU 369 Ca 0.36 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2fhg h LEU 369 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2fhg h LEU 369 CO -0.08 0.84 -0.45 -0.62 0.09 0.00 0.00 178.44 178.21 2fhg n GLU 370 N -4.66 0.20 -0.56 1.13 -0.58 0.77 -4.95 120.64 112.00 2fhg n GLU 370 Ca -0.08 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 2fhg n GLU 370 Cb 0.30 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 2fhg n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fhg n GLY 371 N 1.46 1.22 2.97 0.62 0.00 0.19 -5.00 105.19 106.65 2fhg n GLY 371 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2fhg n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhg s VAL 372 N -3.30 -0.01 0.82 1.61 1.01 -1.21 -4.96 120.40 114.36 2fhg s VAL 372 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 2fhg s VAL 372 Cb 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 36.38 36.29 2fhg s VAL 372 CO 0.00 0.02 1.20 -2.16 0.00 0.00 0.00 175.10 174.16 2fhg s PRO 373 N 0.33 1.55 0.76 2.72 0.04 -1.26 -4.24 135.00 134.90 2fhg s PRO 373 Ca -0.02 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.63 2fhg s PRO 373 Cb -0.03 -1.77 0.06 0.00 0.04 0.00 0.00 34.50 32.80 2fhg s PRO 373 CO -0.01 -2.28 1.14 -0.51 0.04 0.00 0.00 177.00 175.38 2fhg s LEU 374 N -5.82 3.17 0.77 -3.56 1.43 -1.26 -5.00 118.68 108.41 2fhg s LEU 374 Ca 0.72 2.12 -0.15 0.00 -1.03 0.00 0.00 54.13 55.79 2fhg s LEU 374 Cb -0.28 -4.56 0.04 0.00 0.03 0.00 0.00 46.19 41.42 2fhg s LEU 374 CO 0.51 -2.25 1.02 0.41 0.23 0.00 0.00 176.35 176.27 2fhg n THR 375 N -3.16 2.34 -0.17 5.49 -1.04 -1.26 -4.75 114.28 111.73 2fhg n THR 375 Ca 0.11 -0.30 0.09 0.00 -2.04 0.00 0.00 64.05 61.91 2fhg n THR 375 Cb 0.52 -1.11 0.39 0.00 -1.82 0.00 0.00 70.33 68.31 2fhg n THR 375 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2fhg h PHE 376 N -0.58 0.69 -0.49 -1.42 3.57 -1.97 -0.54 116.94 116.18 2fhg h PHE 376 Ca -0.47 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.13 2fhg h PHE 376 Cb 1.32 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 2fhg h PHE 376 CO 0.42 0.34 0.11 0.00 -2.23 0.00 0.00 178.31 176.95 2fhg h ALA 377 N 1.63 0.56 0.28 2.41 0.00 -2.00 -1.47 119.26 120.67 2fhg h ALA 377 Ca 0.32 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2fhg h ALA 377 Cb 0.40 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2fhg h ALA 377 CO -0.11 -0.30 -0.14 0.78 0.00 0.00 0.00 179.25 179.48 2fhg h GLY 378 N 0.25 -0.40 -0.52 0.00 0.00 -1.54 -2.04 103.07 98.81 2fhg h GLY 378 Ca 0.25 0.15 0.26 0.00 0.00 0.00 0.00 47.33 47.98 2fhg h GLY 378 CO -0.31 -0.14 0.27 0.50 0.00 0.00 0.00 176.54 176.86 2fhg h LYS 379 N -0.52 0.19 -0.39 4.80 1.57 -0.91 0.20 116.57 121.52 2fhg h LYS 379 Ca -0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2fhg h LYS 379 Cb 0.39 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2fhg h LYS 379 CO 0.06 0.13 0.12 0.82 -0.57 0.00 0.00 179.45 180.02 2fhg h ILE 380 N 0.20 1.21 -0.34 1.86 2.04 -1.07 -2.92 117.51 118.49 2fhg h ILE 380 Ca 0.59 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2fhg h ILE 380 Cb 1.24 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2fhg h ILE 380 CO -0.68 0.24 0.04 -1.13 0.00 0.00 0.00 178.15 176.62 2fhg h ASN 381 N 0.48 0.55 0.15 1.72 -1.24 0.04 -1.45 115.58 115.83 2fhg h ASN 381 Ca 0.12 -0.28 0.01 0.00 0.71 0.00 0.00 56.30 56.87 2fhg h ASN 381 Cb 0.25 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 2fhg h ASN 381 CO -0.00 0.69 -0.18 0.03 -1.29 0.00 0.00 177.43 176.67 2fhg h ARG 382 N 0.40 -0.36 -0.67 6.67 2.47 -1.09 -0.69 114.38 121.10 2fhg h ARG 382 Ca 0.10 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.95 2fhg h ARG 382 Cb 0.38 0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 28.71 2fhg h ARG 382 CO 0.01 -0.24 0.27 1.25 0.56 0.00 0.00 179.97 181.82 2fhg h LEU 383 N -0.38 0.28 -0.82 3.04 6.46 -1.48 -1.90 115.31 120.52 2fhg h LEU 383 Ca 0.01 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.91 2fhg h LEU 383 Cb 0.37 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 2fhg h LEU 383 CO -0.07 0.15 0.51 0.00 -0.62 0.00 0.00 178.44 178.41 2fhg h ALA 384 N 1.46 1.11 0.70 1.25 0.00 -0.46 -2.16 119.26 121.16 2fhg h ALA 384 Ca 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2fhg h ALA 384 Cb 0.44 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2fhg h ALA 384 CO -0.33 0.28 -0.36 0.82 0.00 0.00 0.00 179.25 179.66 2fhg h ILE 385 N 0.96 0.26 -0.98 0.00 2.04 -0.39 -2.24 117.51 117.15 2fhg h ILE 385 Ca 0.35 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.41 2fhg h ILE 385 Cb 0.11 0.26 -0.19 0.00 -0.74 0.00 0.00 36.82 36.26 2fhg h ILE 385 CO -0.15 0.00 -0.23 0.80 0.00 0.00 0.00 178.15 178.56 2fhg n MET 386 N -5.52 -0.09 -0.24 2.37 1.56 -0.85 -0.14 117.12 114.21 2fhg n MET 386 Ca -0.14 1.53 -0.07 0.00 -0.27 0.00 0.00 57.70 58.75 2fhg n MET 386 Cb 0.40 -2.29 0.04 0.00 2.15 0.00 0.00 33.22 33.53 2fhg n MET 386 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2fhg h VAL 387 N 0.00 1.25 -0.51 1.12 2.07 -1.17 -2.92 116.25 116.09 2fhg h VAL 387 Ca 0.48 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2fhg h VAL 387 Cb 0.74 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2fhg h VAL 387 CO -1.01 0.32 0.14 -0.09 0.02 0.00 0.00 177.57 176.95 2fhg h ARG 388 N 0.96 0.80 -1.20 1.57 2.43 0.07 -2.75 114.38 116.25 2fhg h ARG 388 Ca 0.22 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2fhg h ARG 388 Cb 0.26 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2fhg h ARG 388 CO -0.01 0.76 0.00 0.41 -1.51 0.00 0.00 179.97 179.62 2fhg n GLY 389 N -0.64 0.84 0.00 2.80 0.00 0.10 -1.40 105.19 106.89 2fhg n GLY 389 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2fhg n GLY 389 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fhg n ASN 390 N 0.61 0.00 -0.18 1.61 5.15 -1.04 -4.86 115.26 116.56 2fhg n ASN 390 Ca 0.00 -1.00 -0.07 0.00 -0.60 0.00 0.00 54.58 52.91 2fhg n ASN 390 Cb 0.19 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.46 2fhg n ASN 390 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2fhg h LEU 391 N 0.00 0.63 -0.62 1.20 6.46 -1.30 -0.72 115.31 120.97 2fhg h LEU 391 Ca 0.00 -0.08 0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2fhg h LEU 391 Cb 0.79 -0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 40.45 2fhg h LEU 391 CO 0.00 0.53 -0.40 0.00 -0.62 0.00 0.00 178.44 177.95 2fhg h ALA 392 N 1.13 -0.20 0.45 1.25 0.00 -1.89 0.69 119.26 120.70 2fhg h ALA 392 Ca 0.18 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2fhg h ALA 392 Cb 0.03 0.91 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2fhg h ALA 392 CO -0.03 -0.76 -0.22 0.00 0.00 0.00 0.00 179.25 178.24 2fhg h ALA 393 N 0.80 -0.61 -0.85 0.00 0.00 -1.78 -3.09 119.26 113.74 2fhg h ALA 393 Ca 0.21 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2fhg h ALA 393 Cb 0.56 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2fhg h ALA 393 CO -0.71 -0.84 0.56 0.00 0.00 0.00 0.00 179.25 178.26 2fhg h ALA 394 N -0.08 2.09 -0.63 0.00 0.00 -0.41 0.99 119.26 121.22 2fhg h ALA 394 Ca -0.06 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2fhg h ALA 394 Cb 0.48 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2fhg h ALA 394 CO 0.10 -0.33 0.34 0.52 0.00 0.00 0.00 179.25 179.88 2fhg h MET 395 N 0.47 0.63 0.18 0.00 2.86 -0.80 -3.08 114.93 115.18 2fhg h MET 395 Ca 0.43 -0.04 -0.31 0.00 -2.06 0.00 0.00 59.70 57.72 2fhg h MET 395 Cb 0.95 -0.14 0.03 0.00 0.06 0.00 0.00 31.60 32.51 2fhg h MET 395 CO -0.16 0.42 -1.31 1.96 1.06 0.00 0.00 176.91 178.87 2fhg h GLN 396 N 0.65 0.58 0.00 1.72 4.20 -0.88 -3.48 115.11 117.89 2fhg h GLN 396 Ca 0.28 -0.86 0.00 0.00 0.06 0.00 0.00 58.65 58.13 2fhg h GLN 396 Cb 0.16 0.30 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2fhg h GLN 396 CO -0.17 1.40 0.00 0.41 -0.67 0.00 0.00 178.83 179.80 2fhg n GLY 397 N 1.53 0.37 3.03 3.46 0.00 -0.51 -5.05 105.19 108.02 2fhg n GLY 397 Ca -0.15 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2fhg n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fhg n LEU 398 N 0.00 3.47 -4.63 0.99 4.32 -1.08 -4.82 117.00 115.25 2fhg n LEU 398 Ca 0.00 -2.51 -0.40 0.00 -0.02 0.00 0.00 56.01 53.08 2fhg n LEU 398 Cb 0.00 -0.96 -0.07 0.00 -1.62 0.00 0.00 43.42 40.77 2fhg n LEU 398 CO 0.00 -0.45 0.25 -0.22 -1.22 0.00 0.00 177.39 175.75 2fhg s LEU 399 N 0.62 4.07 -0.12 2.23 2.96 -1.26 -3.17 118.68 124.01 2fhg s LEU 399 Ca 0.50 0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.96 2fhg s LEU 399 Cb 0.12 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 44.17 2fhg s LEU 399 CO 0.11 -0.26 -0.06 0.00 -1.32 0.00 0.00 176.35 174.81 2fhg s ALA 400 N 2.16 1.32 -0.26 5.97 0.00 -1.26 -0.73 121.76 128.97 2fhg s ALA 400 Ca 0.22 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.62 2fhg s ALA 400 Cb -0.16 -0.95 0.06 0.00 0.00 0.00 0.00 23.12 22.07 2fhg s ALA 400 CO 0.09 -0.51 -0.11 -1.17 0.00 0.00 0.00 175.76 174.06 2fhg s LEU 401 N 1.71 3.37 0.65 0.00 2.96 -0.69 -4.96 118.68 121.71 2fhg s LEU 401 Ca 0.04 -1.33 -0.10 0.00 -0.22 0.00 0.00 54.13 52.52 2fhg s LEU 401 Cb -0.13 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2fhg s LEU 401 CO -0.08 -0.18 1.03 -2.16 -1.32 0.00 0.00 176.35 173.64 2fhg s PRO 402 N 1.13 3.14 -0.08 0.98 0.04 -1.26 -1.66 135.00 137.28 2fhg s PRO 402 Ca -0.08 0.46 -0.02 0.00 0.04 0.00 0.00 61.00 61.40 2fhg s PRO 402 Cb -0.19 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.28 2fhg s PRO 402 CO -0.05 -0.79 0.05 -1.17 0.04 0.00 0.00 177.00 175.07 2fhg s LEU 403 N -5.21 0.38 -0.18 -3.56 0.20 0.83 -3.49 118.68 107.65 2fhg s LEU 403 Ca 0.56 -0.15 -0.12 0.00 0.69 0.00 0.00 54.13 55.11 2fhg s LEU 403 Cb -0.11 -0.28 -0.05 0.00 -0.43 0.00 0.00 46.19 45.32 2fhg s LEU 403 CO 0.51 -0.25 0.20 -0.22 -0.29 0.00 0.00 176.35 176.30 2fhg s LEU 404 N 2.08 4.22 -0.05 -0.68 2.96 -0.07 -1.65 118.68 125.50 2fhg s LEU 404 Ca 0.04 0.35 0.05 0.00 -0.22 0.00 0.00 54.13 54.35 2fhg s LEU 404 Cb -0.13 -2.22 -0.00 0.00 0.50 0.00 0.00 46.19 44.34 2fhg s LEU 404 CO -0.05 0.14 -0.19 0.00 -1.32 0.00 0.00 176.35 174.93 2fhg s ALA 405 N 0.44 1.67 0.28 5.97 0.00 -0.18 -0.09 121.76 129.85 2fhg s ALA 405 Ca 0.12 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 2fhg s ALA 405 Cb -0.12 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2fhg s ALA 405 CO 0.01 0.30 0.65 0.20 0.00 0.00 0.00 175.76 176.92 2fhg s GLY 406 N 0.01 0.13 -0.24 0.00 0.00 -0.11 -0.75 107.32 106.36 2fhg s GLY 406 Ca -0.04 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.18 2fhg s GLY 406 CO 0.03 -0.27 -0.04 -0.47 0.00 0.00 0.00 173.10 172.34 2fhg s TYR 407 N -3.87 2.42 -0.74 1.90 5.04 -0.33 0.27 117.35 122.04 2fhg s TYR 407 Ca 0.15 -1.80 -0.27 0.00 -2.44 0.00 0.00 57.07 52.72 2fhg s TYR 407 Cb -0.04 -1.63 0.02 0.00 0.35 0.00 0.00 41.96 40.66 2fhg s TYR 407 CO 0.08 -0.78 1.43 0.34 -1.34 0.00 0.00 175.55 175.28 2fhg s ASP 408 N 1.39 5.97 0.00 4.32 2.15 -0.18 -4.81 116.67 125.50 2fhg s ASP 408 Ca -0.05 -0.36 0.01 0.00 0.43 0.00 0.00 52.55 52.58 2fhg s ASP 408 Cb -0.19 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 39.92 2fhg s ASP 408 CO -0.07 -1.95 0.96 2.30 -0.17 0.00 0.00 175.17 176.24 2fhg n ILE 409 N 6.63 1.67 0.58 4.11 -5.35 -1.26 -0.94 119.36 124.80 2fhg n ILE 409 Ca 0.10 0.42 0.08 0.00 -0.27 0.00 0.00 62.75 63.07 2fhg n ILE 409 Cb 0.50 -1.40 0.08 0.00 -1.74 0.00 0.00 39.64 37.07 2fhg n ILE 409 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2fhg n HIS 410 N -1.43 0.05 -1.73 4.28 8.25 -1.26 -5.02 115.22 118.36 2fhg n HIS 410 Ca 0.00 -0.04 -0.39 0.00 -0.26 0.00 0.00 57.72 57.03 2fhg n HIS 410 Cb 0.01 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 2fhg n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fhg n ALA 411 N 0.88 1.52 0.13 -1.41 0.00 -0.11 -4.95 120.51 116.58 2fhg n ALA 411 Ca 0.10 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.59 2fhg n ALA 411 Cb 0.40 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 2fhg n ALA 411 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fhg h SER 412 N 1.60 -0.84 -3.15 0.00 0.02 -1.95 -3.35 113.55 105.87 2fhg h SER 412 Ca -0.50 0.08 -0.74 0.00 -0.84 0.00 0.00 61.79 59.78 2fhg h SER 412 Cb 1.30 0.29 -0.23 0.00 0.14 0.00 0.00 62.40 63.90 2fhg h SER 412 CO 0.58 -0.36 -0.21 -0.62 -1.14 0.00 0.00 176.83 175.07 2fhg s ASP 413 N -3.54 6.18 -0.13 3.07 2.15 -1.26 -4.98 116.67 118.16 2fhg s ASP 413 Ca -0.10 -1.55 -0.03 0.00 0.43 0.00 0.00 52.55 51.30 2fhg s ASP 413 Cb 0.03 -2.21 -0.12 0.00 -0.30 0.00 0.00 42.92 40.32 2fhg s ASP 413 CO 0.34 -0.81 2.00 -2.65 -0.17 0.00 0.00 175.17 173.88 2fhg n PRO 414 N 5.39 1.10 0.00 4.34 -0.02 -1.26 -0.28 135.00 144.27 2fhg n PRO 414 Ca -0.13 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 60.73 2fhg n PRO 414 Cb 0.42 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2fhg n PRO 414 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2fhg n GLN 415 N 3.02 0.00 0.00 -0.52 7.27 -1.26 -4.71 117.38 121.18 2fhg n GLN 415 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.31 2fhg n GLN 415 Cb 0.39 -0.16 0.00 0.00 2.41 0.00 0.00 30.24 32.88 2fhg n GLN 415 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2fhg n SER 416 N 0.00 1.34 0.00 1.69 7.64 0.62 -4.52 113.62 120.38 2fhg n SER 416 Ca 0.00 -1.42 0.06 0.00 1.01 0.00 0.00 58.87 58.52 2fhg n SER 416 Cb 0.17 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 63.73 2fhg n SER 416 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fhg n ALA 417 N -0.21 1.86 -2.30 -0.43 0.00 -1.14 -4.64 120.51 113.65 2fhg n ALA 417 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2fhg n ALA 417 Cb 0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2fhg n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fhg s GLY 418 N -2.30 2.17 -0.01 0.00 0.00 -1.26 -1.01 107.32 104.90 2fhg s GLY 418 Ca 0.16 0.97 0.05 0.00 0.00 0.00 0.00 44.72 45.89 2fhg s GLY 418 CO 0.17 2.21 -0.17 0.50 0.00 0.00 0.00 173.10 175.81 2fhg s ARG 419 N 1.20 1.40 -0.10 2.90 3.00 0.14 -4.96 118.95 122.54 2fhg s ARG 419 Ca 0.62 -0.61 -0.00 0.00 0.00 0.00 0.00 55.73 55.73 2fhg s ARG 419 Cb -0.33 -1.35 0.02 0.00 0.00 0.00 0.00 34.95 33.30 2fhg s ARG 419 CO 0.29 0.36 -0.07 0.42 0.00 0.00 0.00 175.30 176.30 2fhg s ILE 420 N -0.38 0.96 -0.19 1.52 1.01 -1.26 -0.94 121.20 121.92 2fhg s ILE 420 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2fhg s ILE 420 Cb -0.07 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.45 2fhg s ILE 420 CO -0.01 0.35 -0.18 -0.69 0.00 0.00 0.00 174.94 174.42 2fhg s VAL 421 N 1.59 2.01 0.24 2.92 1.01 0.87 -0.67 120.40 128.37 2fhg s VAL 421 Ca 0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 2fhg s VAL 421 Cb -0.13 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2fhg s VAL 421 CO -0.06 0.43 0.47 -0.94 0.00 0.00 0.00 175.10 175.00 2fhg s SER 422 N 1.29 6.43 0.11 3.32 1.04 -1.10 -0.89 113.70 123.90 2fhg s SER 422 Ca 0.03 0.59 0.09 0.00 0.48 0.00 0.00 55.95 57.13 2fhg s SER 422 Cb -0.14 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 2fhg s SER 422 CO -0.11 -0.10 -0.23 -0.36 0.98 0.00 0.00 173.24 173.41 2fhg s PHE 423 N -1.94 1.95 -0.16 5.02 0.40 -1.23 -2.72 117.98 119.30 2fhg s PHE 423 Ca 0.42 -0.41 -0.08 0.00 -0.60 0.00 0.00 56.93 56.26 2fhg s PHE 423 Cb -0.11 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.31 2fhg s PHE 423 CO 0.29 0.25 0.11 0.34 0.70 0.00 0.00 175.22 176.90 2fhg s ASP 424 N -1.96 6.06 0.53 1.36 2.15 -0.32 -4.80 116.67 119.68 2fhg s ASP 424 Ca 0.09 0.27 0.38 0.00 0.43 0.00 0.00 52.55 53.72 2fhg s ASP 424 Cb -0.10 -2.01 1.56 0.00 -0.30 0.00 0.00 42.92 42.07 2fhg s ASP 424 CO 0.05 0.27 1.73 0.00 -0.17 0.00 0.00 175.17 177.05 2fhg h ALA 425 N 6.02 3.22 0.00 3.66 0.00 -1.94 0.36 119.26 130.58 2fhg h ALA 425 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2fhg h ALA 425 Cb 1.18 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2fhg h ALA 425 CO 0.67 -1.64 -0.40 0.00 0.00 0.00 0.00 179.25 177.89 2fhg h ALA 426 N 1.34 0.78 0.00 0.00 0.00 -1.94 -3.43 119.26 116.00 2fhg h ALA 426 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2fhg h ALA 426 Cb 2.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.40 2fhg h ALA 426 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2fhg n GLY 427 N 1.21 1.61 3.92 0.00 0.00 0.13 -4.30 105.19 107.76 2fhg n GLY 427 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2fhg n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fhg s GLY 428 N -2.00 1.68 -0.28 -0.02 0.00 -1.22 -4.78 107.32 100.70 2fhg s GLY 428 Ca 0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 44.72 43.56 2fhg s GLY 428 CO 0.00 -0.34 0.98 0.66 0.00 0.00 0.00 173.10 174.40 2fhg s TRP 429 N -3.65 -0.55 -0.08 1.90 1.48 -1.26 -1.18 118.94 115.60 2fhg s TRP 429 Ca 0.67 1.27 0.02 0.00 -1.06 0.00 0.00 56.10 57.00 2fhg s TRP 429 Cb -0.08 0.36 0.02 0.00 -1.16 0.00 0.00 33.47 32.61 2fhg s TRP 429 CO 0.50 -0.27 -0.12 -0.80 -4.06 0.00 0.00 176.95 172.20 2fhg s ASN 430 N 0.50 2.00 -0.16 -2.66 0.01 -1.10 -5.01 114.94 108.51 2fhg s ASN 430 Ca 0.00 -0.33 -0.29 0.00 -0.71 0.00 0.00 52.86 51.53 2fhg s ASN 430 Cb -0.05 -0.89 -0.04 0.00 0.41 0.00 0.00 41.25 40.68 2fhg s ASN 430 CO -0.08 0.01 1.61 -0.63 -1.51 0.00 0.00 177.10 176.50 2fhg s ILE 431 N 0.89 3.70 0.24 0.60 1.01 -1.26 -2.71 121.20 123.66 2fhg s ILE 431 Ca -0.10 0.81 -0.07 0.00 0.00 0.00 0.00 60.65 61.29 2fhg s ILE 431 Cb -0.15 -3.63 0.22 0.00 0.01 0.00 0.00 42.46 38.90 2fhg s ILE 431 CO 0.01 -0.20 1.90 -0.33 0.00 0.00 0.00 174.94 176.32 2fhg h GLU 432 N 10.18 1.14 -6.87 2.79 4.39 -1.29 -3.47 114.58 121.46 2fhg h GLU 432 Ca -0.35 -0.07 -0.42 0.00 0.34 0.00 0.00 59.36 58.87 2fhg h GLU 432 Cb 1.16 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2fhg h GLU 432 CO 0.98 0.75 -0.75 -0.85 -1.16 0.00 0.00 179.01 177.98 2fhg n GLU 433 N -4.49 -0.63 0.00 2.33 0.28 -1.26 -4.77 120.64 112.10 2fhg n GLU 433 Ca 0.11 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2fhg n GLU 433 Cb 0.05 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.41 2fhg n GLU 433 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2fhg n GLU 434 N -3.39 0.00 0.00 3.44 2.13 -1.26 -5.06 120.64 116.51 2fhg n GLU 434 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 2fhg n GLU 434 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 2fhg n GLU 434 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fhg n GLY 435 N 0.00 2.01 3.28 8.31 0.00 -1.26 -4.92 105.19 112.62 2fhg n GLY 435 Ca 0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 2fhg n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fhg s TYR 436 N -0.20 1.70 0.03 1.61 1.13 -1.26 -0.36 117.35 120.00 2fhg s TYR 436 Ca 0.00 -0.45 -0.20 0.00 -1.41 0.00 0.00 57.07 55.01 2fhg s TYR 436 Cb 0.00 -0.91 0.04 0.00 -1.10 0.00 0.00 41.96 40.00 2fhg s TYR 436 CO 0.00 0.22 0.47 -1.14 -2.51 0.00 0.00 175.55 172.58 2fhg s GLN 437 N -2.20 0.95 -0.05 -3.49 2.00 -1.04 -5.01 119.66 110.82 2fhg s GLN 437 Ca 0.08 -0.24 -0.10 0.00 -2.00 0.00 0.00 55.36 53.09 2fhg s GLN 437 Cb -0.08 0.43 0.02 0.00 0.80 0.00 0.00 33.01 34.18 2fhg s GLN 437 CO 0.05 -0.32 0.25 0.00 -0.50 0.00 0.00 175.29 174.76 2fhg s ALA 438 N -2.24 -0.61 -0.03 1.58 0.00 -1.26 -1.82 121.76 117.39 2fhg s ALA 438 Ca -0.07 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.34 2fhg s ALA 438 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 2fhg s ALA 438 CO -0.00 -0.19 -0.14 0.14 0.00 0.00 0.00 175.76 175.57 2fhg s VAL 439 N -0.66 1.16 -4.33 0.00 -7.23 -0.86 -4.85 120.40 103.63 2fhg s VAL 439 Ca -0.08 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 2fhg s VAL 439 Cb -0.04 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.91 2fhg s VAL 439 CO 0.02 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 2fhg n GLY 440 N 3.01 1.00 0.37 2.32 0.00 -1.26 -1.54 105.19 109.09 2fhg n GLY 440 Ca -0.17 -2.00 0.17 0.00 0.00 0.00 0.00 46.02 44.02 2fhg n GLY 440 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fhg h SER 441 N 0.00 0.63 0.00 1.61 0.02 0.09 -1.67 113.55 114.23 2fhg h SER 441 Ca 0.00 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2fhg h SER 441 Cb 0.00 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2fhg h SER 441 CO 0.00 0.20 -0.32 0.61 -1.14 0.00 0.00 176.83 176.18 2fhg n GLY 442 N -1.39 4.33 0.32 -3.77 0.00 -1.01 -4.75 105.19 98.93 2fhg n GLY 442 Ca 0.23 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2fhg n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fhg h SER 443 N 0.47 0.83 -1.03 1.61 4.64 -1.53 -1.61 113.55 116.94 2fhg h SER 443 Ca -0.02 0.01 0.27 0.00 -0.47 0.00 0.00 61.79 61.59 2fhg h SER 443 Cb 1.10 -0.16 -0.12 0.00 -0.31 0.00 0.00 62.40 62.91 2fhg h SER 443 CO 0.01 0.54 0.62 0.25 -0.87 0.00 0.00 176.83 177.38 2fhg h LEU 444 N 0.97 0.57 0.00 5.97 7.12 -1.85 0.85 115.31 128.93 2fhg h LEU 444 Ca 0.37 0.13 -0.01 0.00 0.13 0.00 0.00 57.88 58.50 2fhg h LEU 444 Cb 0.15 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 2fhg h LEU 444 CO -0.17 0.05 -0.02 -0.26 -0.13 0.00 0.00 178.44 177.91 2fhg h PHE 445 N 0.47 0.02 0.08 1.25 0.04 -1.67 -3.12 116.94 114.01 2fhg h PHE 445 Ca 0.65 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.42 2fhg h PHE 445 Cb 1.43 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.53 2fhg h PHE 445 CO -0.01 0.83 -0.46 0.00 -0.60 0.00 0.00 178.31 178.07 2fhg h ALA 446 N 0.19 -0.94 -1.09 2.45 0.00 -0.96 -1.57 119.26 117.34 2fhg h ALA 446 Ca -0.00 -0.09 0.30 0.00 0.00 0.00 0.00 54.91 55.11 2fhg h ALA 446 Cb 0.83 0.86 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 2fhg h ALA 446 CO 0.00 -1.05 0.71 0.87 0.00 0.00 0.00 179.25 179.78 2fhg h LYS 447 N -0.65 0.31 0.00 0.00 1.57 -0.99 0.13 116.57 116.94 2fhg h LYS 447 Ca -0.00 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2fhg h LYS 447 Cb 0.66 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2fhg h LYS 447 CO -0.26 0.20 -0.68 1.03 -0.57 0.00 0.00 179.45 179.17 2fhg h SER 448 N 0.32 0.00 0.00 0.86 0.87 -1.30 -2.56 113.55 111.74 2fhg h SER 448 Ca 0.63 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 61.08 2fhg h SER 448 Cb 1.73 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.67 2fhg h SER 448 CO -0.30 0.55 -0.64 0.77 -0.53 0.00 0.00 176.83 176.68 2fhg h SER 449 N 0.00 0.00 0.00 6.23 4.64 -0.05 -3.30 113.55 121.07 2fhg h SER 449 Ca -0.03 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2fhg h SER 449 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2fhg h SER 449 CO 0.07 1.16 0.37 -0.03 -0.87 0.00 0.00 176.83 177.54 2fhg h MET 450 N -1.00 0.00 -0.44 4.77 -1.53 -0.94 0.18 114.93 115.96 2fhg h MET 450 Ca -0.16 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.05 2fhg h MET 450 Cb 1.01 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.04 2fhg h MET 450 CO -0.10 0.00 0.08 -0.22 0.14 0.00 0.00 176.91 176.82 2fhg h LYS 451 N 0.00 0.73 0.05 0.39 3.64 -1.53 -2.80 116.57 117.05 2fhg h LYS 451 Ca 0.00 -0.19 -0.27 0.00 -1.27 0.00 0.00 60.65 58.92 2fhg h LYS 451 Cb 0.75 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2fhg h LYS 451 CO 0.00 0.75 -1.09 0.87 -2.27 0.00 0.00 179.45 177.71 2fhg h LYS 452 N 0.59 0.65 -0.64 1.90 1.79 -0.82 -3.31 116.57 116.75 2fhg h LYS 452 Ca 0.14 -0.77 0.00 0.00 -2.18 0.00 0.00 60.65 57.84 2fhg h LYS 452 Cb 0.36 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2fhg h LYS 452 CO 0.01 1.34 0.00 1.28 -1.08 0.00 0.00 179.45 180.99 2fhg n LEU 453 N -3.86 2.25 0.07 2.94 4.77 -0.96 -4.12 117.00 118.09 2fhg n LEU 453 Ca -0.12 -1.14 -0.16 0.00 -0.03 0.00 0.00 56.01 54.56 2fhg n LEU 453 Cb 0.91 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 2fhg n LEU 453 CO 0.56 0.38 -0.25 0.22 -1.33 0.00 0.00 177.39 176.97 2fhg h TYR 454 N 1.50 0.45 -1.00 -1.77 3.20 -1.59 -3.24 116.97 114.53 2fhg h TYR 454 Ca 0.00 -0.33 0.20 0.00 3.14 0.00 0.00 58.73 61.74 2fhg h TYR 454 Cb 0.79 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 38.94 2fhg h TYR 454 CO 0.32 1.34 0.61 0.66 -1.64 0.00 0.00 178.16 179.45 2fhg h SER 455 N 0.07 0.72 0.16 -2.11 4.64 -1.84 0.04 113.55 115.22 2fhg h SER 455 Ca -0.21 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2fhg h SER 455 Cb 2.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2fhg h SER 455 CO 0.17 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.37 2fhg n GLN 456 N -4.74 0.05 -2.47 4.77 6.02 -1.22 -4.71 117.38 115.09 2fhg n GLN 456 Ca 0.23 0.48 -0.43 0.00 -0.01 0.00 0.00 57.00 57.28 2fhg n GLN 456 Cb 0.62 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 30.22 2fhg n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2fhg s VAL 457 N -3.16 4.30 0.00 5.09 1.01 -0.00 -4.79 120.40 122.86 2fhg s VAL 457 Ca 0.01 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2fhg s VAL 457 Cb 0.04 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2fhg s VAL 457 CO 0.13 -0.05 0.00 0.41 0.00 0.00 0.00 175.10 175.59 2fhg n THR 458 N 4.88 0.00 -3.72 3.92 -1.04 -1.26 -4.95 114.28 112.12 2fhg n THR 458 Ca 0.12 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.05 2fhg n THR 458 Cb 0.46 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 2fhg n THR 458 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2fhg n ASP 459 N -2.37 -1.29 0.00 8.00 5.75 -1.26 -4.48 116.55 120.89 2fhg n ASP 459 Ca 0.00 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 2fhg n ASP 459 Cb 0.32 2.24 0.00 0.00 -1.03 0.00 0.00 41.12 42.65 2fhg n ASP 459 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fhg n GLY 460 N -0.39 -3.44 0.39 6.12 0.00 -1.26 0.19 105.19 106.80 2fhg n GLY 460 Ca -0.03 0.74 0.21 0.00 0.00 0.00 0.00 46.02 46.94 2fhg n GLY 460 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fhg h ASP 461 N 0.00 0.51 0.56 1.61 3.58 -1.99 -0.86 116.42 119.84 2fhg h ASP 461 Ca 0.00 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 2fhg h ASP 461 Cb 0.00 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 2fhg h ASP 461 CO 0.00 0.10 -0.31 -1.28 -2.88 0.00 0.00 179.24 174.87 2fhg h SER 462 N 0.45 -0.76 -0.50 2.28 0.87 -1.72 -2.48 113.55 111.69 2fhg h SER 462 Ca 0.60 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.20 2fhg h SER 462 Cb 1.41 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.56 2fhg h SER 462 CO -0.34 -0.51 0.31 1.23 -0.53 0.00 0.00 176.83 177.00 2fhg h GLY 463 N -0.81 0.71 0.18 5.77 0.00 0.93 -2.89 103.07 106.96 2fhg h GLY 463 Ca -0.07 -0.28 0.18 0.00 0.00 0.00 0.00 47.33 47.15 2fhg h GLY 463 CO 0.10 0.28 0.59 -2.00 0.00 0.00 0.00 176.54 175.50 2fhg h LEU 464 N 0.67 0.77 -0.95 3.11 6.46 -1.13 -1.26 115.31 122.98 2fhg h LEU 464 Ca 0.18 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 2fhg h LEU 464 Cb -0.04 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.80 2fhg h LEU 464 CO -0.04 0.30 0.47 0.08 -0.62 0.00 0.00 178.44 178.63 2fhg h ARG 465 N 0.78 1.21 -0.53 1.25 0.11 -1.22 -1.45 114.38 114.52 2fhg h ARG 465 Ca 0.56 -0.14 -0.10 0.00 0.10 0.00 0.00 59.98 60.40 2fhg h ARG 465 Cb 0.82 -0.24 -0.02 0.00 1.11 0.00 0.00 29.97 31.64 2fhg h ARG 465 CO -0.37 0.89 -0.05 0.28 0.10 0.00 0.00 179.97 180.82 2fhg h VAL 466 N 1.21 1.27 0.47 0.08 2.07 -1.29 0.10 116.25 120.15 2fhg h VAL 466 Ca 0.31 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2fhg h VAL 466 Cb 0.03 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2fhg h VAL 466 CO -0.05 0.42 -0.43 0.00 0.02 0.00 0.00 177.57 177.53 2fhg h ALA 467 N 0.94 -1.11 -0.31 1.67 0.00 -1.10 -0.37 119.26 118.98 2fhg h ALA 467 Ca 0.15 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2fhg h ALA 467 Cb 0.59 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2fhg h ALA 467 CO 0.04 -1.13 0.22 0.28 0.00 0.00 0.00 179.25 178.66 2fhg h VAL 468 N -0.88 0.83 -0.07 0.00 2.07 -1.19 -0.94 116.25 116.06 2fhg h VAL 468 Ca -0.06 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.26 2fhg h VAL 468 Cb 0.75 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2fhg h VAL 468 CO -0.03 0.00 -0.78 -0.08 0.02 0.00 0.00 177.57 176.70 2fhg h GLU 469 N 0.00 0.44 0.17 1.57 4.81 -0.69 -1.89 114.58 119.00 2fhg h GLU 469 Ca 0.15 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2fhg h GLU 469 Cb 0.59 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2fhg h GLU 469 CO -0.00 1.03 -0.08 0.00 -0.73 0.00 0.00 179.01 179.22 2fhg h ALA 470 N 0.86 -0.23 -0.81 2.92 0.00 0.26 -0.30 119.26 121.95 2fhg h ALA 470 Ca -0.04 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.91 2fhg h ALA 470 Cb 1.37 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2fhg h ALA 470 CO 0.14 -0.52 0.55 -0.07 0.00 0.00 0.00 179.25 179.35 2fhg h LEU 471 N -0.45 0.32 -0.20 0.00 3.38 -1.36 0.82 115.31 117.82 2fhg h LEU 471 Ca -0.02 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2fhg h LEU 471 Cb 0.35 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2fhg h LEU 471 CO 0.04 0.14 -0.22 0.22 0.09 0.00 0.00 178.44 178.71 2fhg h TYR 472 N 0.33 0.61 -0.55 1.13 3.20 -1.13 -2.60 116.97 117.95 2fhg h TYR 472 Ca 0.41 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 2fhg h TYR 472 Cb 1.09 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2fhg h TYR 472 CO -0.00 0.87 0.13 -0.44 -1.64 0.00 0.00 178.16 177.07 2fhg h ASP 473 N 0.17 0.80 0.41 -2.11 3.32 0.13 -2.11 116.42 117.03 2fhg h ASP 473 Ca 0.03 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2fhg h ASP 473 Cb 0.78 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2fhg h ASP 473 CO 0.05 0.79 -0.20 0.00 -1.72 0.00 0.00 179.24 178.16 2fhg h ALA 474 N 1.32 -1.11 -0.06 3.45 0.00 0.42 -3.03 119.26 120.25 2fhg h ALA 474 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2fhg h ALA 474 Cb 0.31 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fhg h ALA 474 CO -0.00 -1.07 0.46 0.00 0.00 0.00 0.00 179.25 178.64 2fhg h ALA 475 N -1.73 1.55 0.00 0.00 0.00 -1.36 0.61 119.26 118.32 2fhg h ALA 475 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fhg h ALA 475 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2fhg h ALA 475 CO 0.09 -0.49 0.00 -3.47 0.00 0.00 0.00 179.25 175.38 2fhg n ASP 476 N -2.92 0.00 0.00 0.00 2.03 -0.80 -4.06 116.55 110.79 2fhg n ASP 476 Ca -0.00 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.78 2fhg n ASP 476 Cb 0.52 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2fhg n ASP 476 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2fhg n ASP 477 N -1.49 2.44 -4.31 1.67 8.00 0.19 -4.98 116.55 118.08 2fhg n ASP 477 Ca 0.07 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.15 2fhg n ASP 477 Cb 0.31 0.30 -0.09 0.00 -0.02 0.00 0.00 41.12 41.62 2fhg n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fhg s ASP 478 N -1.75 5.86 0.00 -2.24 2.15 -0.01 -4.95 116.67 115.73 2fhg s ASP 478 Ca 0.00 -1.52 0.03 0.00 0.43 0.00 0.00 52.55 51.49 2fhg s ASP 478 Cb 0.00 -2.07 0.11 0.00 -0.30 0.00 0.00 42.92 40.66 2fhg s ASP 478 CO 0.00 -0.62 1.08 -1.54 -0.17 0.00 0.00 175.17 173.92 2fhg n SER 479 N 5.04 0.00 -1.24 -0.34 3.41 -1.26 -0.56 113.62 118.66 2fhg n SER 479 Ca -0.11 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 2fhg n SER 479 Cb 0.43 -0.49 0.29 0.00 -0.26 0.00 0.00 64.21 64.17 2fhg n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fhg n ALA 480 N -1.49 2.36 -0.14 7.33 0.00 -1.26 -4.59 120.51 122.72 2fhg n ALA 480 Ca 0.01 -1.24 -0.28 0.00 0.00 0.00 0.00 53.44 51.93 2fhg n ALA 480 Cb 0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 2fhg n ALA 480 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2fhg n THR 481 N 1.49 1.53 -1.56 0.00 -1.04 0.27 0.84 114.28 115.81 2fhg n THR 481 Ca 0.22 -0.40 -0.01 0.00 -2.04 0.00 0.00 64.05 61.83 2fhg n THR 481 Cb 0.60 -1.82 -0.01 0.00 -1.82 0.00 0.00 70.33 67.28 2fhg n THR 481 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fhg n GLY 482 N 1.40 -3.56 0.00 3.41 0.00 -1.26 -3.96 105.19 101.23 2fhg n GLY 482 Ca -0.52 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2fhg n GLY 482 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhg n GLY 483 N 0.45 -0.43 3.67 -0.02 0.00 -1.26 -4.55 105.19 103.04 2fhg n GLY 483 Ca -0.05 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 2fhg n GLY 483 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fhg s PRO 484 N -0.22 4.22 -0.59 1.61 0.02 -1.26 -4.93 135.00 133.86 2fhg s PRO 484 Ca 0.00 1.91 -0.19 0.00 0.02 0.00 0.00 61.00 62.74 2fhg s PRO 484 Cb 0.00 -3.81 0.09 0.00 0.02 0.00 0.00 34.50 30.80 2fhg s PRO 484 CO 0.00 -0.73 0.73 0.34 -0.33 0.00 0.00 177.00 177.01 2fhg s ASP 485 N 2.46 6.19 -0.04 2.53 2.15 -0.13 -4.90 116.67 124.93 2fhg s ASP 485 Ca 0.63 -1.29 -0.23 0.00 0.43 0.00 0.00 52.55 52.10 2fhg s ASP 485 Cb -0.28 -2.32 -0.17 0.00 -0.30 0.00 0.00 42.92 39.86 2fhg s ASP 485 CO 0.22 -1.12 1.01 -0.07 -0.17 0.00 0.00 175.17 175.05 2fhg h LEU 486 N 10.11 -0.17 -1.68 -1.34 3.38 -1.94 0.20 115.31 123.86 2fhg h LEU 486 Ca -0.29 -0.36 0.39 0.00 0.09 0.00 0.00 57.88 57.71 2fhg h LEU 486 Cb 1.09 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 2fhg h LEU 486 CO 1.09 0.34 0.91 0.58 0.09 0.00 0.00 178.44 181.45 2fhg h VAL 487 N -0.77 0.28 0.00 1.22 2.07 -1.98 -0.32 116.25 116.75 2fhg h VAL 487 Ca -0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2fhg h VAL 487 Cb 0.53 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2fhg h VAL 487 CO 0.03 0.02 -1.36 -1.14 0.02 0.00 0.00 177.57 175.14 2fhg n ARG 488 N -4.39 0.88 -2.11 1.57 0.63 -1.23 -5.03 116.66 106.98 2fhg n ARG 488 Ca 0.32 -0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 2fhg n ARG 488 Cb 1.35 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 33.01 2fhg n ARG 488 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fhg n GLY 489 N 1.72 0.72 3.13 5.14 0.00 0.47 -5.06 105.19 111.30 2fhg n GLY 489 Ca -0.01 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2fhg n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fhg s ILE 490 N -2.90 2.09 0.08 -0.61 -1.09 0.11 -5.01 121.20 113.86 2fhg s ILE 490 Ca 0.00 -0.93 0.07 0.00 -2.23 0.00 0.00 60.65 57.55 2fhg s ILE 490 Cb 0.00 -1.87 -0.03 0.00 -1.58 0.00 0.00 42.46 38.98 2fhg s ILE 490 CO 0.00 0.54 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.71 2fhg s PHE 491 N 1.28 1.50 0.47 3.97 0.08 -1.26 -0.96 117.98 123.06 2fhg s PHE 491 Ca 0.05 -0.43 -0.23 0.00 0.12 0.00 0.00 56.93 56.44 2fhg s PHE 491 Cb -0.13 -0.84 -0.09 0.00 -0.57 0.00 0.00 43.02 41.39 2fhg s PHE 491 CO -0.13 0.12 0.97 -2.30 -0.10 0.00 0.00 175.22 173.78 2fhg n PRO 492 N 1.27 1.21 -2.92 0.24 -0.02 -1.26 -4.89 135.00 128.63 2fhg n PRO 492 Ca -0.20 0.44 -0.26 0.00 -2.02 0.00 0.00 63.50 61.46 2fhg n PRO 492 Cb 0.54 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 2fhg n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2fhg s THR 493 N -1.35 4.98 0.04 3.45 -4.23 -1.07 -4.94 115.64 112.51 2fhg s THR 493 Ca 0.66 -0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 61.01 2fhg s THR 493 Cb -0.52 -3.86 0.01 0.00 1.34 0.00 0.00 72.50 69.47 2fhg s THR 493 CO 0.55 -0.73 0.27 0.00 -0.54 0.00 0.00 174.62 174.16 2fhg s ALA 494 N -2.57 -0.57 -0.01 3.99 0.00 -1.26 -2.38 121.76 118.96 2fhg s ALA 494 Ca 0.45 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.33 2fhg s ALA 494 Cb -0.10 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.32 2fhg s ALA 494 CO 0.41 -0.39 -0.02 0.08 0.00 0.00 0.00 175.76 175.84 2fhg s VAL 495 N -2.50 0.23 0.07 0.00 1.01 0.60 -1.03 120.40 118.79 2fhg s VAL 495 Ca -0.05 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2fhg s VAL 495 Cb -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2fhg s VAL 495 CO -0.03 0.09 -0.20 -0.63 0.00 0.00 0.00 175.10 174.33 2fhg s ILE 496 N 0.20 2.67 -0.09 2.22 1.01 -0.68 -0.95 121.20 125.59 2fhg s ILE 496 Ca -0.02 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.28 2fhg s ILE 496 Cb -0.04 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.30 2fhg s ILE 496 CO -0.00 0.25 -0.08 -0.63 0.00 0.00 0.00 174.94 174.48 2fhg s ILE 497 N -0.99 0.93 0.25 2.92 1.01 0.75 -0.78 121.20 125.30 2fhg s ILE 497 Ca 0.15 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.57 2fhg s ILE 497 Cb -0.10 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 2fhg s ILE 497 CO 0.06 0.34 0.16 -0.90 0.00 0.00 0.00 174.94 174.60 2fhg n ASP 498 N 4.53 0.12 -0.20 3.58 5.68 -0.67 -1.06 116.55 128.53 2fhg n ASP 498 Ca -0.16 -2.54 0.30 0.00 -0.50 0.00 0.00 54.79 51.89 2fhg n ASP 498 Cb 0.51 1.01 0.71 0.00 -1.14 0.00 0.00 41.12 42.21 2fhg n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fhg h ALA 499 N 1.65 2.84 0.00 2.12 0.00 -1.94 0.01 119.26 123.94 2fhg h ALA 499 Ca -0.19 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 2fhg h ALA 499 Cb 0.85 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2fhg h ALA 499 CO 0.28 -1.29 -0.90 -0.44 0.00 0.00 0.00 179.25 176.90 2fhg h ASP 500 N 0.00 0.38 -1.59 0.00 3.32 -1.97 -3.50 116.42 113.06 2fhg h ASP 500 Ca 0.46 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fhg h ASP 500 Cb 2.04 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.47 2fhg h ASP 500 CO -0.00 1.10 0.00 0.61 -1.72 0.00 0.00 179.24 179.23 2fhg n GLY 501 N 0.90 -0.30 3.42 2.75 0.00 -0.01 -5.09 105.19 106.86 2fhg n GLY 501 Ca -0.05 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2fhg n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhg s ALA 502 N -1.00 2.83 0.01 4.61 0.00 0.71 -1.66 121.76 127.26 2fhg s ALA 502 Ca 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2fhg s ALA 502 Cb 0.00 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.65 2fhg s ALA 502 CO 0.00 0.12 -0.05 0.08 0.00 0.00 0.00 175.76 175.92 2fhg s VAL 503 N 0.54 0.31 0.12 0.00 1.01 0.04 -4.96 120.40 117.45 2fhg s VAL 503 Ca -0.05 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 2fhg s VAL 503 Cb -0.15 -0.34 -0.09 0.00 0.00 0.00 0.00 36.38 35.80 2fhg s VAL 503 CO 0.03 -0.16 1.58 -1.81 0.00 0.00 0.00 175.10 174.75 2fhg s ASP 504 N -0.75 6.62 -0.23 3.32 1.01 -1.26 -1.68 116.67 123.70 2fhg s ASP 504 Ca -0.05 2.53 -0.29 0.00 0.71 0.00 0.00 52.55 55.45 2fhg s ASP 504 Cb -0.05 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2fhg s ASP 504 CO -0.00 -0.83 1.10 -0.69 0.21 0.00 0.00 175.17 174.96 2fhg s VAL 505 N 1.77 4.55 0.25 -1.27 1.01 -0.19 -4.95 120.40 121.58 2fhg s VAL 505 Ca 0.71 1.86 -0.30 0.00 0.00 0.00 0.00 61.98 64.25 2fhg s VAL 505 Cb -0.41 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.63 2fhg s VAL 505 CO 0.31 -0.21 1.35 -2.84 0.00 0.00 0.00 175.10 173.71 2fhg s PRO 506 N 3.35 4.35 0.59 2.72 0.02 -1.26 -4.43 135.00 140.34 2fhg s PRO 506 Ca 0.47 2.17 0.29 0.00 0.02 0.00 0.00 61.00 63.95 2fhg s PRO 506 Cb -0.16 -3.14 1.46 0.00 0.02 0.00 0.00 34.50 32.68 2fhg s PRO 506 CO 0.10 -0.28 1.88 1.05 -0.33 0.00 0.00 177.00 179.41 2fhg h GLU 507 N 4.73 0.00 -0.11 5.54 4.11 -1.94 -2.32 114.58 124.60 2fhg h GLU 507 Ca -0.46 0.00 0.02 0.00 0.07 0.00 0.00 59.36 58.99 2fhg h GLU 507 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2fhg h GLU 507 CO 0.74 0.00 -0.43 0.77 0.07 0.00 0.00 179.01 180.16 2fhg h SER 508 N 0.00 -1.38 0.61 3.06 0.02 -1.99 1.50 113.55 115.38 2fhg h SER 508 Ca 0.23 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.32 2fhg h SER 508 Cb 1.24 0.54 -0.00 0.00 0.14 0.00 0.00 62.40 64.32 2fhg h SER 508 CO -0.00 -0.39 -0.08 -0.09 -1.14 0.00 0.00 176.83 175.13 2fhg h ARG 509 N -0.46 0.00 0.10 3.45 2.43 -1.80 -1.55 114.38 116.55 2fhg h ARG 509 Ca 0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2fhg h ARG 509 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2fhg h ARG 509 CO -0.35 0.08 -0.05 0.82 -1.51 0.00 0.00 179.97 178.97 2fhg h ILE 510 N 0.00 0.82 -0.48 1.20 2.04 -1.29 -2.32 117.51 117.48 2fhg h ILE 510 Ca -0.00 -1.35 0.09 0.00 1.00 0.00 0.00 64.86 64.61 2fhg h ILE 510 Cb 0.41 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.88 2fhg h ILE 510 CO 0.01 0.25 0.01 0.00 0.00 0.00 0.00 178.15 178.42 2fhg h ALA 511 N -0.43 0.47 0.11 1.87 0.00 0.22 1.03 119.26 122.52 2fhg h ALA 511 Ca -0.01 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2fhg h ALA 511 Cb 0.51 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2fhg h ALA 511 CO 0.02 -0.38 -0.42 1.49 0.00 0.00 0.00 179.25 179.97 2fhg h GLU 512 N 0.13 -0.62 -0.84 0.00 4.81 -1.43 -1.96 114.58 114.66 2fhg h GLU 512 Ca 0.24 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.64 2fhg h GLU 512 Cb 0.36 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.80 2fhg h GLU 512 CO -0.39 -0.41 0.45 -0.07 -0.73 0.00 0.00 179.01 177.85 2fhg h LEU 513 N -0.65 0.59 -0.20 1.64 3.38 -0.52 -1.73 115.31 117.83 2fhg h LEU 513 Ca 0.02 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2fhg h LEU 513 Cb 0.68 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2fhg h LEU 513 CO -0.25 0.29 -0.04 0.00 0.09 0.00 0.00 178.44 178.53 2fhg h ALA 514 N 1.52 0.14 -0.57 1.53 0.00 0.14 -2.60 119.26 119.42 2fhg h ALA 514 Ca 0.44 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.37 2fhg h ALA 514 Cb 0.55 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2fhg h ALA 514 CO -0.32 -0.47 0.15 0.00 0.00 0.00 0.00 179.25 178.61 2fhg h ARG 515 N 0.01 0.88 -0.35 0.00 3.08 -0.58 -0.61 114.38 116.82 2fhg h ARG 515 Ca 0.09 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 60.03 2fhg h ARG 515 Cb 0.14 -0.13 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 2fhg h ARG 515 CO -0.20 0.79 -0.37 0.00 -1.07 0.00 0.00 179.97 179.12 2fhg h ALA 516 N 1.31 -0.32 -0.77 0.04 0.00 -1.08 0.22 119.26 118.65 2fhg h ALA 516 Ca 0.19 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2fhg h ALA 516 Cb 0.30 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2fhg h ALA 516 CO -0.00 -0.80 0.28 0.82 0.00 0.00 0.00 179.25 179.55 2fhg h ILE 517 N -0.32 1.26 -0.27 0.00 1.08 -0.95 -0.29 117.51 118.03 2fhg h ILE 517 Ca 0.14 -0.86 -0.06 0.00 -0.39 0.00 0.00 64.86 63.70 2fhg h ILE 517 Cb 0.56 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 2fhg h ILE 517 CO -0.52 0.35 -0.06 0.40 -0.69 0.00 0.00 178.15 177.63 2fhg h ILE 518 N 1.14 1.28 0.06 -0.67 2.04 -0.62 -2.11 117.51 118.62 2fhg h ILE 518 Ca 0.25 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2fhg h ILE 518 Cb 0.25 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2fhg h ILE 518 CO -0.02 0.33 -0.03 -0.33 0.00 0.00 0.00 178.15 178.11 2fhg h GLU 519 N 0.26 -0.08 -0.93 2.37 5.08 -0.46 -1.13 114.58 119.70 2fhg h GLU 519 Ca 0.07 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.60 2fhg h GLU 519 Cb 0.52 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2fhg h GLU 519 CO 0.02 0.30 0.59 0.66 -1.00 0.00 0.00 179.01 179.59 2fhg h SER 520 N -0.48 0.63 0.65 1.42 4.64 -1.09 0.49 113.55 119.81 2fhg h SER 520 Ca -0.01 0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 2fhg h SER 520 Cb 0.42 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2fhg h SER 520 CO 0.01 0.28 -0.82 0.03 -0.87 0.00 0.00 176.83 175.47 2fhg h ARG 521 N 0.64 0.11 0.00 4.77 3.08 -1.35 -3.51 114.38 118.12 2fhg h ARG 521 Ca 0.49 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2fhg h ARG 521 Cb 0.88 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2fhg h ARG 521 CO -0.24 0.87 0.00 0.45 -1.07 0.00 0.00 179.97 179.98