#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoh s ASP 303 N 0.00 6.26 0.06 0.00 1.11 -1.26 -1.72 116.67 121.12 1qoh s ASP 303 Ca 0.00 -1.14 -0.17 0.00 0.18 0.00 0.00 52.55 51.42 1qoh s ASP 303 Cb 0.00 -2.43 -0.13 0.00 1.07 0.00 0.00 42.92 41.43 1qoh s ASP 303 CO 0.00 -1.41 1.34 0.00 1.18 0.00 0.00 175.17 176.28 1qoh s ALA 305 N -4.13 -1.30 -0.09 0.00 0.00 -1.22 -5.00 121.76 110.01 1qoh s ALA 305 Ca -0.13 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 1qoh s ALA 305 Cb 0.07 0.23 0.05 0.00 0.00 0.00 0.00 23.12 23.46 1qoh s ALA 305 CO 0.81 -0.42 0.21 0.21 0.00 0.00 0.00 175.76 176.56 1qoh s LYS 306 N -1.93 0.13 0.00 0.00 2.20 -1.26 -1.37 119.74 117.52 1qoh s LYS 306 Ca -0.08 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.05 1qoh s LYS 306 Cb -0.01 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 1qoh s LYS 306 CO 0.02 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1qoh n GLY 307 N 4.58 -1.06 3.83 5.54 0.00 -0.92 -4.70 105.19 112.47 1qoh n GLY 307 Ca -0.19 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1qoh n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qoh s LYS 308 N -2.00 3.69 -0.27 1.61 -0.14 -1.26 -1.72 119.74 119.65 1qoh s LYS 308 Ca 0.00 1.00 -0.27 0.00 -1.36 0.00 0.00 55.97 55.34 1qoh s LYS 308 Cb 0.00 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 34.06 1qoh s LYS 308 CO 0.00 -0.49 0.95 0.42 -0.76 0.00 0.00 175.35 175.47 1qoh s ILE 309 N -2.67 4.69 -0.00 2.17 1.01 -1.26 -4.49 121.20 120.64 1qoh s ILE 309 Ca 0.60 1.67 -0.25 0.00 0.00 0.00 0.00 60.65 62.67 1qoh s ILE 309 Cb -0.12 -4.26 -0.19 0.00 0.01 0.00 0.00 42.46 37.90 1qoh s ILE 309 CO 0.37 -0.26 1.31 -0.08 0.00 0.00 0.00 174.94 176.28 1qoh h GLU 310 N 7.82 -0.07 -3.19 2.79 4.81 -0.96 -3.47 114.58 122.30 1qoh h GLU 310 Ca -0.21 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1qoh h GLU 310 Cb 1.07 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.37 1qoh h GLU 310 CO 0.95 0.32 0.10 -0.59 -0.73 0.00 0.00 179.01 179.06 1qoh s PHE 311 N -4.54 -0.25 0.18 0.92 -0.12 -1.26 -4.99 117.98 107.92 1qoh s PHE 311 Ca -0.15 -0.07 0.04 0.00 -0.05 0.00 0.00 56.93 56.69 1qoh s PHE 311 Cb 0.02 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.84 1qoh s PHE 311 CO 0.64 -0.93 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.29 1qoh s SER 312 N -2.84 1.73 -0.18 1.98 1.04 -1.26 -1.75 113.70 112.41 1qoh s SER 312 Ca 0.07 -1.10 -0.09 0.00 0.48 0.00 0.00 55.95 55.30 1qoh s SER 312 Cb -0.01 0.01 0.06 0.00 0.10 0.00 0.00 66.02 66.18 1qoh s SER 312 CO -0.05 -0.42 0.44 -0.75 0.98 0.00 0.00 173.24 173.44 1qoh s LYS 313 N -3.81 0.41 -0.23 4.02 2.20 0.77 -4.98 119.74 118.13 1qoh s LYS 313 Ca 0.21 0.86 -0.18 0.00 -0.36 0.00 0.00 55.97 56.50 1qoh s LYS 313 Cb 0.04 0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.37 1qoh s LYS 313 CO 0.04 -0.17 0.51 -0.47 -0.36 0.00 0.00 175.35 174.90 1qoh s TYR 314 N 1.58 3.33 0.34 4.03 6.14 -1.26 -0.74 117.35 130.78 1qoh s TYR 314 Ca -0.09 0.71 0.01 0.00 0.64 0.00 0.00 57.07 58.35 1qoh s TYR 314 Cb -0.09 -2.69 -0.03 0.00 0.42 0.00 0.00 41.96 39.58 1qoh s TYR 314 CO -0.13 -0.17 0.54 -0.80 0.64 0.00 0.00 175.55 175.62 1qoh s ASN 315 N 1.31 6.28 0.45 4.32 0.01 -0.60 -5.01 114.94 121.70 1qoh s ASN 315 Ca 0.23 0.40 0.11 0.00 -0.71 0.00 0.00 52.86 52.89 1qoh s ASN 315 Cb -0.15 -1.99 1.01 0.00 0.41 0.00 0.00 41.25 40.52 1qoh s ASN 315 CO 0.09 -0.29 2.06 -0.08 -1.51 0.00 0.00 177.10 177.37 1qoh h GLU 316 N 0.78 0.25 -0.09 -0.60 4.81 -1.97 -1.36 114.58 116.40 1qoh h GLU 316 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1qoh h GLU 316 Cb 1.22 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1qoh h GLU 316 CO 0.61 0.22 0.00 -0.40 -0.73 0.00 0.00 179.01 178.71 1qoh n ASP 317 N -4.46 0.48 -0.13 1.04 5.68 -1.26 -4.86 116.55 113.04 1qoh n ASP 317 Ca -0.00 -2.00 -0.02 0.00 -0.50 0.00 0.00 54.79 52.27 1qoh n ASP 317 Cb 0.12 -0.06 -0.01 0.00 -1.14 0.00 0.00 41.12 40.03 1qoh n ASP 317 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qoh n ASN 318 N -0.24 -3.57 -4.92 -1.12 3.02 -0.51 -5.04 115.26 102.87 1qoh n ASN 318 Ca 0.03 0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.39 1qoh n ASN 318 Cb 0.08 -1.22 0.06 0.00 -0.61 0.00 0.00 39.78 38.08 1qoh n ASN 318 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1qoh s THR 319 N -1.94 2.48 -0.05 3.41 -4.23 -1.26 -4.88 115.64 109.17 1qoh s THR 319 Ca 0.00 -0.51 0.02 0.00 -1.18 0.00 0.00 61.69 60.02 1qoh s THR 319 Cb 0.00 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.89 1qoh s THR 319 CO 0.00 0.00 -0.10 0.12 -0.54 0.00 0.00 174.62 174.10 1qoh s PHE 320 N -2.98 1.16 -0.02 3.99 5.36 -0.61 -1.55 117.98 123.34 1qoh s PHE 320 Ca 0.59 -0.36 0.05 0.00 -0.96 0.00 0.00 56.93 56.25 1qoh s PHE 320 Cb -0.10 -0.86 -0.03 0.00 -0.34 0.00 0.00 43.02 41.69 1qoh s PHE 320 CO 0.41 -0.19 -0.16 0.99 -1.46 0.00 0.00 175.22 174.82 1qoh s THR 321 N 0.49 2.93 0.05 0.12 2.01 0.09 -0.83 115.64 120.51 1qoh s THR 321 Ca -0.09 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.05 1qoh s THR 321 Cb -0.13 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1qoh s THR 321 CO 0.02 0.51 -0.11 0.68 -0.69 0.00 0.00 174.62 175.03 1qoh s VAL 322 N -0.79 0.80 -0.21 3.82 -7.23 -0.09 -0.16 120.40 116.54 1qoh s VAL 322 Ca 0.13 -1.15 -0.03 0.00 -1.81 0.00 0.00 61.98 59.12 1qoh s VAL 322 Cb -0.11 -0.81 -0.00 0.00 0.56 0.00 0.00 36.38 36.02 1qoh s VAL 322 CO 0.02 -0.29 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.69 1qoh s LYS 323 N -1.60 3.26 -0.06 4.82 2.20 -0.72 -1.17 119.74 126.47 1qoh s LYS 323 Ca -0.06 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1qoh s LYS 323 Cb -0.10 -2.89 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 1qoh s LYS 323 CO 0.01 -0.21 -0.05 0.08 -0.36 0.00 0.00 175.35 174.83 1qoh s VAL 324 N 1.43 0.62 -1.32 4.02 1.01 -0.12 -0.19 120.40 125.83 1qoh s VAL 324 Ca 0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 1qoh s VAL 324 Cb -0.14 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1qoh s VAL 324 CO -0.06 0.26 1.01 -1.20 0.00 0.00 0.00 175.10 175.12 1qoh n SER 325 N 4.37 -3.83 0.00 3.32 7.64 -1.26 -2.00 113.62 121.86 1qoh n SER 325 Ca -0.19 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1qoh n SER 325 Cb 0.51 -4.74 0.00 0.00 -1.01 0.00 0.00 64.21 58.97 1qoh n SER 325 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qoh n GLY 326 N -1.60 0.73 3.46 0.23 0.00 -1.26 -4.98 105.19 101.78 1qoh n GLY 326 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1qoh n GLY 326 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qoh s ARG 327 N -0.39 2.13 -0.07 1.61 0.52 -0.85 -5.05 118.95 116.86 1qoh s ARG 327 Ca 0.00 -0.95 -0.07 0.00 -0.52 0.00 0.00 55.73 54.19 1qoh s ARG 327 Cb 0.00 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.21 1qoh s ARG 327 CO 0.00 0.55 0.21 -1.21 0.02 0.00 0.00 175.30 174.86 1qoh s GLU 328 N -1.38 3.53 0.02 3.54 2.02 -1.26 -0.95 118.70 124.22 1qoh s GLU 328 Ca 0.15 -0.07 0.01 0.00 0.02 0.00 0.00 54.97 55.07 1qoh s GLU 328 Cb -0.11 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 1qoh s GLU 328 CO 0.05 0.73 -0.05 0.71 0.02 0.00 0.00 175.26 176.72 1qoh s TYR 329 N -1.13 0.39 0.27 1.61 2.02 -0.32 0.59 117.35 120.79 1qoh s TYR 329 Ca 0.20 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1qoh s TYR 329 Cb -0.13 -0.25 -0.06 0.00 -0.40 0.00 0.00 41.96 41.12 1qoh s TYR 329 CO 0.09 -0.11 -0.09 1.67 -1.57 0.00 0.00 175.55 175.54 1qoh s TRP 330 N -1.10 1.99 -0.03 2.71 1.48 -0.95 -0.91 118.94 122.13 1qoh s TRP 330 Ca -0.10 -0.61 -0.13 0.00 -1.06 0.00 0.00 56.10 54.20 1qoh s TRP 330 Cb -0.08 -1.07 0.02 0.00 -1.16 0.00 0.00 33.47 31.19 1qoh s TRP 330 CO -0.00 0.38 0.28 -0.08 -4.06 0.00 0.00 176.95 173.46 1qoh s THR 331 N -2.91 0.05 -0.97 0.66 -1.32 -0.01 -1.05 115.64 110.10 1qoh s THR 331 Ca 0.28 -0.43 0.15 0.00 -1.21 0.00 0.00 61.69 60.48 1qoh s THR 331 Cb 0.02 -0.55 0.47 0.00 -1.51 0.00 0.00 72.50 70.92 1qoh s THR 331 CO 0.12 -0.24 1.39 -0.46 -2.21 0.00 0.00 174.62 173.22 1qoh n ASN 332 N 1.57 3.57 -4.55 8.08 0.23 -1.26 -1.57 115.26 121.33 1qoh n ASN 332 Ca -0.20 -2.26 -0.42 0.00 -0.53 0.00 0.00 54.58 51.16 1qoh n ASN 332 Cb 0.56 -0.39 -0.03 0.00 -2.08 0.00 0.00 39.78 37.85 1qoh n ASN 332 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qoh s ARG 333 N -1.47 3.41 0.19 -3.83 1.81 -1.26 -4.92 118.95 112.88 1qoh s ARG 333 Ca 0.35 -0.01 -0.21 0.00 -1.72 0.00 0.00 55.73 54.14 1qoh s ARG 333 Cb 0.22 -4.05 0.13 0.00 -0.45 0.00 0.00 34.95 30.80 1qoh s ARG 333 CO 0.19 -1.65 1.58 -1.49 -0.68 0.00 0.00 175.30 173.25 1qoh h TRP 334 N 9.49 -1.00 -0.42 -0.53 -0.00 -1.92 -1.04 115.95 120.53 1qoh h TRP 334 Ca -0.26 0.08 0.12 0.00 -0.00 0.00 0.00 58.89 58.83 1qoh h TRP 334 Cb 1.06 0.54 -0.02 0.00 -0.00 0.00 0.00 29.16 30.74 1qoh h TRP 334 CO 1.00 -0.39 0.42 -0.91 -0.00 0.00 0.00 178.44 178.55 1qoh h ASN 335 N -0.14 0.00 1.24 -3.49 4.21 -2.02 -1.30 115.58 114.08 1qoh h ASN 335 Ca 0.24 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.68 1qoh h ASN 335 Cb 0.56 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 1qoh h ASN 335 CO -0.74 0.00 -0.35 -0.07 -1.29 0.00 0.00 177.43 174.99 1qoh h LEU 336 N 0.00 0.00 -0.01 1.61 3.38 -1.60 -3.35 115.31 115.34 1qoh h LEU 336 Ca 0.20 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1qoh h LEU 336 Cb 1.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1qoh h LEU 336 CO -0.00 0.35 -0.49 1.56 0.09 0.00 0.00 178.44 179.94 1qoh h GLN 337 N 0.00 -0.61 -0.39 1.13 4.20 -1.30 0.62 115.11 118.76 1qoh h GLN 337 Ca -0.00 0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1qoh h GLN 337 Cb 1.06 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 1qoh h GLN 337 CO 0.05 -0.41 -0.06 -1.00 -0.67 0.00 0.00 178.83 176.73 1qoh h PRO 338 N -0.63 0.65 -0.56 1.46 0.13 -1.77 -1.53 132.00 129.75 1qoh h PRO 338 Ca 0.03 -0.18 -0.05 0.00 -0.87 0.00 0.00 66.00 64.93 1qoh h PRO 338 Cb 0.70 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1qoh h PRO 338 CO -0.35 0.71 0.15 -0.07 -0.23 0.00 0.00 178.00 178.21 1qoh h LEU 339 N 0.60 0.84 -0.48 1.56 3.38 -1.54 -1.01 115.31 118.66 1qoh h LEU 339 Ca 0.11 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1qoh h LEU 339 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1qoh h LEU 339 CO 0.02 0.84 -0.05 -0.07 0.09 0.00 0.00 178.44 179.28 1qoh h LEU 340 N 0.80 0.88 -0.44 1.67 3.38 0.48 -1.99 115.31 120.08 1qoh h LEU 340 Ca 0.18 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1qoh h LEU 340 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1qoh h LEU 340 CO -0.00 1.00 0.23 -0.61 0.09 0.00 0.00 178.44 179.16 1qoh h GLN 341 N 0.74 0.61 -0.88 1.13 4.15 -1.02 -0.54 115.11 119.31 1qoh h GLN 341 Ca 0.13 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.50 1qoh h GLN 341 Cb 0.58 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.11 1qoh h GLN 341 CO 0.03 0.50 0.58 0.77 -1.93 0.00 0.00 178.83 178.78 1qoh h SER 342 N 0.57 0.98 -0.80 -0.69 0.02 -1.07 0.21 113.55 112.76 1qoh h SER 342 Ca 0.15 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1qoh h SER 342 Cb 0.07 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 1qoh h SER 342 CO -0.02 0.69 0.35 0.00 -1.14 0.00 0.00 176.83 176.70 1qoh h ALA 343 N 1.47 1.04 -0.29 3.77 0.00 -0.70 -1.25 119.26 123.30 1qoh h ALA 343 Ca 0.34 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1qoh h ALA 343 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1qoh h ALA 343 CO -0.09 0.64 -0.15 0.37 0.00 0.00 0.00 179.25 180.02 1qoh h GLN 344 N 1.16 0.61 -0.64 0.00 4.15 -0.02 -0.44 115.11 119.92 1qoh h GLN 344 Ca 0.27 -0.27 0.02 0.00 0.77 0.00 0.00 58.65 59.44 1qoh h GLN 344 Cb 0.18 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 1qoh h GLN 344 CO -0.03 0.85 0.41 -0.07 -1.93 0.00 0.00 178.83 178.07 1qoh h LEU 345 N 0.36 0.70 -1.26 -2.39 3.38 -0.27 -2.88 115.31 112.95 1qoh h LEU 345 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1qoh h LEU 345 Cb 0.67 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1qoh h LEU 345 CO 0.04 0.50 0.00 0.35 0.09 0.00 0.00 178.44 179.42 1qoh n THR 346 N -4.67 0.06 -3.06 0.22 -2.24 -0.50 -4.98 114.28 99.12 1qoh n THR 346 Ca 0.06 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 1qoh n THR 346 Cb 0.05 0.71 0.06 0.00 -2.10 0.00 0.00 70.33 69.04 1qoh n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qoh n GLY 347 N 1.22 -0.05 3.84 3.38 0.00 -0.63 -5.02 105.19 107.94 1qoh n GLY 347 Ca 0.18 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1qoh n GLY 347 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qoh s MET 348 N -5.33 3.98 -0.19 1.61 -1.94 -0.27 -4.98 119.30 112.18 1qoh s MET 348 Ca 0.18 0.86 -0.26 0.00 -1.71 0.00 0.00 55.69 54.76 1qoh s MET 348 Cb -0.08 -2.23 -0.01 0.00 2.01 0.00 0.00 34.83 34.52 1qoh s MET 348 CO 0.47 -0.13 0.86 0.99 -0.01 0.00 0.00 175.02 177.20 1qoh s THR 349 N -2.41 4.85 0.19 2.05 2.01 -1.26 -4.47 115.64 116.59 1qoh s THR 349 Ca 0.57 1.67 0.07 0.00 0.31 0.00 0.00 61.69 64.31 1qoh s THR 349 Cb -0.10 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1qoh s THR 349 CO 0.26 -0.02 0.03 0.68 -0.69 0.00 0.00 174.62 174.88 1qoh s VAL 350 N 2.41 3.86 -0.17 3.82 -7.23 -0.70 -0.72 120.40 121.66 1qoh s VAL 350 Ca 0.38 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1qoh s VAL 350 Cb -0.16 -2.96 0.03 0.00 0.56 0.00 0.00 36.38 33.84 1qoh s VAL 350 CO 0.11 -0.15 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.72 1qoh s THR 351 N -1.81 1.67 -0.13 5.32 2.01 0.14 -2.16 115.64 120.68 1qoh s THR 351 Ca 0.29 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 61.20 1qoh s THR 351 Cb -0.09 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1qoh s THR 351 CO 0.20 0.35 0.85 -0.63 -0.69 0.00 0.00 174.62 174.71 1qoh s ILE 352 N 1.42 4.89 -0.17 1.82 -1.09 -0.47 -1.83 121.20 125.77 1qoh s ILE 352 Ca 0.02 1.71 0.01 0.00 -2.23 0.00 0.00 60.65 60.16 1qoh s ILE 352 Cb -0.14 -4.17 0.01 0.00 -1.58 0.00 0.00 42.46 36.58 1qoh s ILE 352 CO -0.10 0.07 -0.18 -0.63 -1.23 0.00 0.00 174.94 172.87 1qoh s ILE 353 N 1.83 2.31 0.36 2.92 1.01 -0.67 -0.89 121.20 128.07 1qoh s ILE 353 Ca 0.41 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 1qoh s ILE 353 Cb -0.17 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1qoh s ILE 353 CO 0.15 0.52 0.71 -0.55 0.00 0.00 0.00 174.94 175.78 1qoh s SER 354 N 1.16 0.12 -0.02 3.58 0.15 -0.70 -3.82 113.70 114.17 1qoh s SER 354 Ca 0.01 -1.12 0.10 0.00 0.70 0.00 0.00 55.95 55.65 1qoh s SER 354 Cb -0.14 0.79 -0.23 0.00 -1.71 0.00 0.00 66.02 64.73 1qoh s SER 354 CO -0.08 -1.56 0.76 0.78 1.20 0.00 0.00 173.24 174.35 1qoh h ASN 355 N 2.03 0.03 -3.42 5.45 -0.26 -1.88 -1.97 115.58 115.57 1qoh h ASN 355 Ca -0.29 -0.06 -0.67 0.00 -0.56 0.00 0.00 56.30 54.72 1qoh h ASN 355 Cb 1.25 -0.01 -0.30 0.00 -1.06 0.00 0.00 38.32 38.20 1qoh h ASN 355 CO 0.38 1.05 -0.74 0.42 -1.06 0.00 0.00 177.43 177.47 1qoh s THR 356 N -2.62 3.04 -2.15 2.81 -4.23 -1.26 -4.92 115.64 106.31 1qoh s THR 356 Ca -0.05 -0.78 0.20 0.00 -1.18 0.00 0.00 61.69 59.88 1qoh s THR 356 Cb 0.08 -2.45 0.36 0.00 1.34 0.00 0.00 72.50 71.82 1qoh s THR 356 CO 0.82 0.32 1.30 0.00 -0.54 0.00 0.00 174.62 176.53 1qoh s SER 358 N -1.37 6.66 0.20 0.00 1.04 -1.26 -4.94 113.70 114.04 1qoh s SER 358 Ca 0.33 2.24 -0.32 0.00 0.48 0.00 0.00 55.95 58.68 1qoh s SER 358 Cb 0.20 -2.61 -0.15 0.00 0.10 0.00 0.00 66.02 63.56 1qoh s SER 358 CO 0.27 -0.57 1.20 -0.24 0.98 0.00 0.00 173.24 174.89 1qoh n SER 359 N 0.13 1.66 0.00 7.02 2.88 -1.26 -1.98 113.62 122.06 1qoh n SER 359 Ca 0.04 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1qoh n SER 359 Cb 0.47 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 1qoh n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qoh n GLY 360 N 1.96 0.71 3.90 0.46 0.00 0.20 -4.90 105.19 107.52 1qoh n GLY 360 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1qoh n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qoh s SER 361 N -2.67 6.32 0.49 1.61 0.01 -0.84 -4.82 113.70 113.80 1qoh s SER 361 Ca 0.00 0.97 -0.06 0.00 1.31 0.00 0.00 55.95 58.18 1qoh s SER 361 Cb 0.00 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 1qoh s SER 361 CO 0.00 -0.53 0.80 -0.83 0.41 0.00 0.00 173.24 173.09 1qoh s GLY 362 N -3.87 1.51 0.06 3.44 0.00 -1.26 -2.24 107.32 104.96 1qoh s GLY 362 Ca 0.48 -0.48 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 1qoh s GLY 362 CO 0.42 -0.31 0.41 -0.11 0.00 0.00 0.00 173.10 173.51 1qoh s PHE 363 N -2.76 -0.26 0.00 1.90 -0.71 -0.21 -4.82 117.98 111.12 1qoh s PHE 363 Ca 0.48 0.16 0.00 0.00 -1.04 0.00 0.00 56.93 56.53 1qoh s PHE 363 Cb -0.10 0.23 0.00 0.00 -1.21 0.00 0.00 43.02 41.94 1qoh s PHE 363 CO 0.45 -0.60 0.59 0.00 -1.34 0.00 0.00 175.22 174.32 1qoh n ALA 364 N 0.35 1.52 -3.37 1.99 0.00 -1.26 -4.33 120.51 115.41 1qoh n ALA 364 Ca -0.18 -0.50 -0.17 0.00 0.00 0.00 0.00 53.44 52.59 1qoh n ALA 364 Cb 0.61 -0.17 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 1qoh n ALA 364 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qoh s GLU 365 N 0.00 0.39 -0.15 0.00 2.12 -1.25 -5.08 118.70 114.73 1qoh s GLU 365 Ca 0.00 -0.03 -0.22 0.00 0.36 0.00 0.00 54.97 55.08 1qoh s GLU 365 Cb 0.00 -0.47 0.06 0.00 0.26 0.00 0.00 34.13 33.97 1qoh s GLU 365 CO 0.00 -0.05 0.57 0.54 -0.54 0.00 0.00 175.26 175.78 1qoh s VAL 366 N 0.59 0.01 -0.06 3.70 0.11 -1.26 -1.68 120.40 121.82 1qoh s VAL 366 Ca -0.06 -0.06 0.03 0.00 -2.93 0.00 0.00 61.98 58.95 1qoh s VAL 366 Cb -0.09 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1qoh s VAL 366 CO -0.01 -0.03 -0.13 -1.58 -3.33 0.00 0.00 175.10 170.02 1qoh s GLN 367 N -0.25 2.59 -0.23 1.54 0.74 -0.76 -4.93 119.66 118.36 1qoh s GLN 367 Ca -0.04 -0.67 -0.04 0.00 0.05 0.00 0.00 55.36 54.66 1qoh s GLN 367 Cb -0.03 -2.43 -0.00 0.00 1.10 0.00 0.00 33.01 31.65 1qoh s GLN 367 CO 0.03 0.61 -0.03 -0.06 -0.55 0.00 0.00 175.29 175.29 1qoh s PHE 368 N -0.68 2.99 -1.24 1.67 0.40 -1.26 -0.68 117.98 119.18 1qoh s PHE 368 Ca 0.10 -1.00 0.10 0.00 -0.60 0.00 0.00 56.93 55.53 1qoh s PHE 368 Cb -0.11 -2.12 0.08 0.00 0.51 0.00 0.00 43.02 41.38 1qoh s PHE 368 CO 0.01 -0.57 0.81 0.09 0.70 0.00 0.00 175.22 176.26