#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 6.67 0.13 0.00 1.11 -1.26 -1.67 116.67 121.65 1qoh s ASP 303 Ca 0.00 -2.05 -0.17 0.00 0.18 0.00 0.00 52.55 50.51 1qoh s ASP 303 Cb 0.00 -2.45 -0.01 0.00 1.07 0.00 0.00 42.92 41.53 1qoh s ASP 303 CO 0.00 -1.13 1.73 0.00 1.18 0.00 0.00 175.17 176.95 1qoh s ALA 305 N -5.81 -0.94 -0.17 0.00 0.00 -1.22 -4.99 121.76 108.64 1qoh s ALA 305 Ca -0.13 0.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 1qoh s ALA 305 Cb 0.10 0.45 0.06 0.00 0.00 0.00 0.00 23.12 23.73 1qoh s ALA 305 CO 0.73 -0.51 0.39 0.21 0.00 0.00 0.00 175.76 176.58 1qoh s LYS 306 N -2.92 0.35 0.00 0.00 2.20 -1.26 -0.88 119.74 117.23 1qoh s LYS 306 Ca -0.02 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 1qoh s LYS 306 Cb 0.00 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1qoh s LYS 306 CO -0.06 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1qoh n GLY 307 N 4.50 -0.56 3.84 5.54 0.00 -0.83 -4.71 105.19 112.96 1qoh n GLY 307 Ca -0.20 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 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 3.17 -0.21 1.61 -0.14 -1.26 -1.71 119.74 119.20 1qoh s LYS 308 Ca 0.00 0.90 -0.23 0.00 -1.36 0.00 0.00 55.97 55.28 1qoh s LYS 308 Cb 0.00 -2.02 -0.02 0.00 -1.68 0.00 0.00 37.83 34.11 1qoh s LYS 308 CO 0.00 -0.91 0.74 0.42 -0.76 0.00 0.00 175.35 174.84 1qoh s ILE 309 N -3.06 4.93 0.02 2.17 1.01 -1.26 -4.42 121.20 120.58 1qoh s ILE 309 Ca 0.57 1.41 -0.20 0.00 0.00 0.00 0.00 60.65 62.43 1qoh s ILE 309 Cb -0.13 -4.05 -0.18 0.00 0.01 0.00 0.00 42.46 38.11 1qoh s ILE 309 CO 0.54 0.03 1.21 -0.08 0.00 0.00 0.00 174.94 176.64 1qoh h GLU 310 N 7.55 0.38 -2.72 2.79 4.81 -0.80 -3.48 114.58 123.12 1qoh h GLU 310 Ca -0.28 -0.30 0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1qoh h GLU 310 Cb 1.12 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 30.44 1qoh h GLU 310 CO 0.82 0.93 0.32 -0.59 -0.73 0.00 0.00 179.01 179.76 1qoh s PHE 311 N -3.72 -0.41 0.14 0.92 -0.12 -1.25 -5.00 117.98 108.54 1qoh s PHE 311 Ca -0.14 0.19 0.04 0.00 -0.05 0.00 0.00 56.93 56.97 1qoh s PHE 311 Cb 0.04 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 1qoh s PHE 311 CO 0.78 -0.79 -0.10 -1.54 -0.05 0.00 0.00 175.22 173.52 1qoh s SER 312 N -2.70 1.75 -0.10 1.98 1.04 -1.26 -1.28 113.70 113.13 1qoh s SER 312 Ca 0.04 -0.99 -0.05 0.00 0.48 0.00 0.00 55.95 55.43 1qoh s SER 312 Cb -0.02 -0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.14 1qoh s SER 312 CO -0.08 -0.32 0.24 -0.75 0.98 0.00 0.00 173.24 173.30 1qoh s LYS 313 N -3.63 0.19 -0.27 4.02 2.20 0.57 -4.98 119.74 117.84 1qoh s LYS 313 Ca 0.15 0.52 -0.19 0.00 -0.36 0.00 0.00 55.97 56.09 1qoh s LYS 313 Cb 0.02 -0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.19 1qoh s LYS 313 CO 0.00 -0.17 0.58 -0.47 -0.36 0.00 0.00 175.35 174.94 1qoh s TYR 314 N 1.29 3.26 0.33 4.03 6.14 -1.26 -0.79 117.35 130.35 1qoh s TYR 314 Ca -0.09 0.69 -0.02 0.00 0.64 0.00 0.00 57.07 58.29 1qoh s TYR 314 Cb -0.11 -2.83 -0.04 0.00 0.42 0.00 0.00 41.96 39.41 1qoh s TYR 314 CO -0.08 -0.34 0.57 -0.80 0.64 0.00 0.00 175.55 175.53 1qoh s ASN 315 N 1.54 6.34 0.37 4.32 0.01 -0.71 -5.00 114.94 121.81 1qoh s ASN 315 Ca 0.24 0.58 0.04 0.00 -0.71 0.00 0.00 52.86 53.01 1qoh s ASN 315 Cb -0.15 -2.09 0.72 0.00 0.41 0.00 0.00 41.25 40.14 1qoh s ASN 315 CO 0.09 -0.28 2.03 -0.08 -1.51 0.00 0.00 177.10 177.35 1qoh h GLU 316 N 1.05 0.73 -0.34 -0.60 4.81 -1.97 -1.27 114.58 116.99 1qoh h GLU 316 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1qoh h GLU 316 Cb 1.21 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1qoh h GLU 316 CO 0.63 0.48 0.00 -0.40 -0.73 0.00 0.00 179.01 178.99 1qoh n ASP 317 N -4.45 0.34 -0.23 1.04 5.68 -1.26 -4.84 116.55 112.83 1qoh n ASP 317 Ca 0.05 -1.89 -0.03 0.00 -0.50 0.00 0.00 54.79 52.43 1qoh n ASP 317 Cb 0.06 -0.17 -0.01 0.00 -1.14 0.00 0.00 41.12 39.85 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 -0.31 -4.15 -4.83 -1.12 3.02 -0.48 -5.03 115.26 102.36 1qoh n ASN 318 Ca 0.00 0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 54.40 1qoh n ASN 318 Cb 0.09 -1.92 0.07 0.00 -0.61 0.00 0.00 39.78 37.41 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 -1.85 2.38 -0.03 3.41 -4.23 -1.26 -4.88 115.64 109.19 1qoh s THR 319 Ca 0.00 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 1qoh s THR 319 Cb 0.00 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1qoh s THR 319 CO 0.00 0.00 -0.08 0.12 -0.54 0.00 0.00 174.62 174.12 1qoh s PHE 320 N -2.99 0.90 0.01 3.99 5.36 -0.42 -1.74 117.98 123.08 1qoh s PHE 320 Ca 0.62 -0.22 0.07 0.00 -0.96 0.00 0.00 56.93 56.43 1qoh s PHE 320 Cb -0.08 -0.65 -0.03 0.00 -0.34 0.00 0.00 43.02 41.93 1qoh s PHE 320 CO 0.42 -0.10 -0.20 0.99 -1.46 0.00 0.00 175.22 174.87 1qoh s THR 321 N 0.22 2.59 0.02 0.12 2.01 0.03 -0.97 115.64 119.67 1qoh s THR 321 Ca -0.03 -1.10 0.02 0.00 0.31 0.00 0.00 61.69 60.89 1qoh s THR 321 Cb -0.08 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 1qoh s THR 321 CO 0.00 0.45 -0.07 0.68 -0.69 0.00 0.00 174.62 174.99 1qoh s VAL 322 N -0.80 0.53 -0.25 3.82 -7.23 0.19 -0.32 120.40 116.35 1qoh s VAL 322 Ca 0.12 -0.67 -0.05 0.00 -1.81 0.00 0.00 61.98 59.57 1qoh s VAL 322 Cb -0.10 -0.52 0.00 0.00 0.56 0.00 0.00 36.38 36.31 1qoh s VAL 322 CO 0.02 -0.11 0.00 -0.75 -0.31 0.00 0.00 175.10 173.95 1qoh s LYS 323 N -0.86 3.24 -0.07 4.82 2.20 -0.41 -1.25 119.74 127.41 1qoh s LYS 323 Ca -0.03 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 54.86 1qoh s LYS 323 Cb -0.06 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1qoh s LYS 323 CO 0.00 -0.30 -0.13 0.08 -0.36 0.00 0.00 175.35 174.65 1qoh s VAL 324 N 1.47 1.19 -1.34 4.02 1.01 0.02 0.02 120.40 126.79 1qoh s VAL 324 Ca 0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1qoh s VAL 324 Cb -0.16 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1qoh s VAL 324 CO -0.01 0.37 0.90 -1.20 0.00 0.00 0.00 175.10 175.16 1qoh n SER 325 N 3.87 -2.89 0.00 3.32 7.64 -1.26 -1.70 113.62 122.60 1qoh n SER 325 Ca -0.22 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 58.93 1qoh n SER 325 Cb 0.52 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 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 -1.57 1.02 3.63 0.23 0.00 -1.26 -4.97 105.19 102.27 1qoh n GLY 326 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.21 2.44 -0.13 1.61 0.52 -0.69 -5.06 118.95 117.43 1qoh s ARG 327 Ca 0.00 -0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 1qoh s ARG 327 Cb 0.00 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1qoh s ARG 327 CO 0.00 0.55 0.08 -1.21 0.02 0.00 0.00 175.30 174.75 1qoh s GLU 328 N -1.99 3.47 0.03 3.54 2.02 -1.26 -0.80 118.70 123.71 1qoh s GLU 328 Ca 0.22 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.97 1qoh s GLU 328 Cb -0.11 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 1qoh s GLU 328 CO 0.13 0.62 -0.07 0.71 0.02 0.00 0.00 175.26 176.68 1qoh s TYR 329 N -0.61 0.60 0.22 1.61 1.51 -0.38 0.16 117.35 120.47 1qoh s TYR 329 Ca 0.12 -0.38 0.09 0.00 -1.01 0.00 0.00 57.07 55.88 1qoh s TYR 329 Cb -0.12 -0.37 -0.05 0.00 -0.11 0.00 0.00 41.96 41.32 1qoh s TYR 329 CO 0.02 -0.06 -0.16 1.67 -1.11 0.00 0.00 175.55 175.91 1qoh s TRP 330 N -1.01 1.87 0.01 2.71 1.48 -0.95 -0.64 118.94 122.40 1qoh s TRP 330 Ca -0.07 -0.50 -0.06 0.00 -1.06 0.00 0.00 56.10 54.41 1qoh s TRP 330 Cb -0.08 -0.85 -0.00 0.00 -1.16 0.00 0.00 33.47 31.38 1qoh s TRP 330 CO 0.00 0.45 0.11 -0.08 -4.06 0.00 0.00 176.95 173.37 1qoh s THR 331 N -2.80 0.09 -0.19 0.66 -1.32 -0.14 -1.10 115.64 110.85 1qoh s THR 331 Ca 0.24 -0.78 0.16 0.00 -1.21 0.00 0.00 61.69 60.10 1qoh s THR 331 Cb -0.02 -0.47 0.56 0.00 -1.51 0.00 0.00 72.50 71.05 1qoh s THR 331 CO 0.09 -0.43 1.45 -0.46 -2.21 0.00 0.00 174.62 173.06 1qoh n ASN 332 N 1.37 4.01 -4.43 8.08 0.23 -1.26 -1.31 115.26 121.95 1qoh n ASN 332 Ca -0.22 -3.04 -0.44 0.00 -0.53 0.00 0.00 54.58 50.35 1qoh n ASN 332 Cb 0.56 -0.56 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 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 -2.84 3.11 0.32 -3.83 1.81 -1.26 -4.91 118.95 111.35 1qoh s ARG 333 Ca 0.43 -0.96 0.09 0.00 -1.72 0.00 0.00 55.73 53.58 1qoh s ARG 333 Cb 0.35 -4.19 0.87 0.00 -0.45 0.00 0.00 34.95 31.54 1qoh s ARG 333 CO 0.09 -1.53 1.74 -1.49 -0.68 0.00 0.00 175.30 173.44 1qoh h TRP 334 N 9.25 1.01 -0.39 -0.53 4.06 -1.91 -0.78 115.95 126.67 1qoh h TRP 334 Ca -0.28 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.70 1qoh h TRP 334 Cb 1.08 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.93 1qoh h TRP 334 CO 0.86 0.10 0.23 -0.91 -3.56 0.00 0.00 178.44 175.16 1qoh h ASN 335 N 0.61 0.45 0.37 -3.49 4.21 -2.02 -2.68 115.58 113.03 1qoh h ASN 335 Ca 0.63 -0.02 -0.06 0.00 1.21 0.00 0.00 56.30 58.06 1qoh h ASN 335 Cb 1.18 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.26 1qoh h ASN 335 CO -0.45 0.35 -0.30 -0.07 -1.29 0.00 0.00 177.43 175.67 1qoh h LEU 336 N 0.53 0.00 -0.27 1.61 3.38 -1.55 -3.33 115.31 115.67 1qoh h LEU 336 Ca 0.14 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1qoh h LEU 336 Cb -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1qoh h LEU 336 CO -0.03 0.30 -0.45 1.56 0.09 0.00 0.00 178.44 179.91 1qoh h GLN 337 N 0.00 -0.36 -0.33 1.13 4.20 -1.55 0.51 115.11 118.72 1qoh h GLN 337 Ca -0.00 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1qoh h GLN 337 Cb 0.57 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1qoh h GLN 337 CO 0.04 -0.24 -0.04 -1.00 -0.67 0.00 0.00 178.83 176.92 1qoh h PRO 338 N -0.37 0.53 -0.44 1.46 0.13 -1.78 -1.33 132.00 130.19 1qoh h PRO 338 Ca 0.05 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1qoh h PRO 338 Cb 0.51 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1qoh h PRO 338 CO -0.45 0.58 0.20 -0.07 -0.23 0.00 0.00 178.00 178.04 1qoh h LEU 339 N 0.50 0.59 -0.38 1.56 3.38 -1.47 -1.20 115.31 118.29 1qoh h LEU 339 Ca 0.10 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1qoh h LEU 339 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1qoh h LEU 339 CO 0.02 0.56 0.02 -0.07 0.09 0.00 0.00 178.44 179.06 1qoh h LEU 340 N 0.58 0.63 -0.96 1.67 3.38 0.26 -1.67 115.31 119.19 1qoh h LEU 340 Ca 0.15 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1qoh h LEU 340 Cb 0.14 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1qoh h LEU 340 CO -0.02 0.77 0.36 -0.61 0.09 0.00 0.00 178.44 179.03 1qoh h GLN 341 N 0.48 1.10 -0.52 1.13 4.15 -1.11 -0.56 115.11 119.78 1qoh h GLN 341 Ca 0.11 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 1qoh h GLN 341 Cb 0.43 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1qoh h GLN 341 CO 0.01 0.85 -0.03 0.77 -1.93 0.00 0.00 178.83 178.51 1qoh h SER 342 N 1.10 0.92 -0.91 -0.69 0.02 -1.11 -0.07 113.55 112.80 1qoh h SER 342 Ca 0.26 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1qoh h SER 342 Cb 0.12 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 1qoh h SER 342 CO -0.03 1.01 0.56 0.00 -1.14 0.00 0.00 176.83 177.23 1qoh h ALA 343 N 0.93 1.30 -0.09 3.77 0.00 -0.91 -1.63 119.26 122.63 1qoh h ALA 343 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1qoh h ALA 343 Cb 0.56 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1qoh h ALA 343 CO 0.03 0.25 -0.08 0.37 0.00 0.00 0.00 179.25 179.82 1qoh h GLN 344 N 0.97 0.22 0.00 0.00 4.15 -0.57 -0.03 115.11 119.84 1qoh h GLN 344 Ca 0.42 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.69 1qoh h GLN 344 Cb 0.30 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1qoh h GLN 344 CO -0.22 0.63 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.07 1qoh h LEU 345 N -0.20 0.00 -0.08 -2.39 3.38 -0.67 -2.75 115.31 112.60 1qoh h LEU 345 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1qoh h LEU 345 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1qoh h LEU 345 CO 0.02 0.18 -0.92 0.35 0.09 0.00 0.00 178.44 178.17 1qoh n THR 346 N -3.94 0.00 -2.44 0.22 -2.24 -0.65 -5.01 114.28 100.23 1qoh n THR 346 Ca -0.02 -0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.69 1qoh n THR 346 Cb 0.27 1.02 0.01 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.47 0.62 3.85 3.38 0.00 -0.63 -5.04 105.19 108.84 1qoh n GLY 347 Ca 0.04 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.82 3.16 -0.25 1.61 -1.94 -0.12 -4.96 119.30 111.98 1qoh s MET 348 Ca 0.05 0.81 -0.17 0.00 -1.71 0.00 0.00 55.69 54.66 1qoh s MET 348 Cb -0.02 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.76 1qoh s MET 348 CO 0.06 -0.90 0.49 0.99 -0.01 0.00 0.00 175.02 175.65 1qoh s THR 349 N -3.13 5.10 0.29 2.05 2.01 -1.26 -4.43 115.64 116.26 1qoh s THR 349 Ca 0.57 0.84 0.08 0.00 0.31 0.00 0.00 61.69 63.49 1qoh s THR 349 Cb -0.12 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1qoh s THR 349 CO 0.54 0.12 0.20 0.68 -0.69 0.00 0.00 174.62 175.48 1qoh s VAL 350 N 2.11 3.93 -0.15 3.82 -7.23 -0.70 -1.03 120.40 121.15 1qoh s VAL 350 Ca 0.21 -1.47 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1qoh s VAL 350 Cb -0.16 -3.24 0.05 0.00 0.56 0.00 0.00 36.38 33.59 1qoh s VAL 350 CO 0.09 -0.28 0.01 -0.89 -0.31 0.00 0.00 175.10 173.72 1qoh s THR 351 N -2.23 0.56 -0.08 5.32 2.01 0.05 -1.97 115.64 119.30 1qoh s THR 351 Ca 0.36 -0.36 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 1qoh s THR 351 Cb -0.07 -0.92 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 1qoh s THR 351 CO 0.25 -0.02 0.92 -0.63 -0.69 0.00 0.00 174.62 174.45 1qoh s ILE 352 N 1.86 4.87 -0.13 1.82 -1.09 -0.06 -1.18 121.20 127.29 1qoh s ILE 352 Ca 0.01 1.88 0.02 0.00 -2.23 0.00 0.00 60.65 60.33 1qoh s ILE 352 Cb -0.15 -4.24 -0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1qoh s ILE 352 CO -0.07 0.09 -0.19 -0.63 -1.23 0.00 0.00 174.94 172.91 1qoh s ILE 353 N 1.55 2.44 0.22 2.92 1.01 -0.21 -1.24 121.20 127.89 1qoh s ILE 353 Ca 0.46 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 1qoh s ILE 353 Cb -0.19 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.34 1qoh s ILE 353 CO 0.20 0.54 0.88 -0.55 0.00 0.00 0.00 174.94 176.01 1qoh s SER 354 N 0.59 -0.15 0.01 3.58 0.15 -0.67 -3.85 113.70 113.36 1qoh s SER 354 Ca -0.11 -0.60 -0.04 0.00 0.70 0.00 0.00 55.95 55.91 1qoh s SER 354 Cb -0.16 0.61 -0.28 0.00 -1.71 0.00 0.00 66.02 64.47 1qoh s SER 354 CO 0.03 -1.15 0.89 0.78 1.20 0.00 0.00 173.24 174.99 1qoh h ASN 355 N 2.00 0.41 -3.46 5.45 -0.26 -1.88 -2.15 115.58 115.69 1qoh h ASN 355 Ca -0.24 -0.55 -0.65 0.00 -0.56 0.00 0.00 56.30 54.30 1qoh h ASN 355 Cb 1.24 -0.13 -0.25 0.00 -1.06 0.00 0.00 38.32 38.11 1qoh h ASN 355 CO 0.28 1.45 -0.69 0.42 -1.06 0.00 0.00 177.43 177.84 1qoh s THR 356 N -2.62 3.73 -1.33 2.81 -4.23 -1.26 -4.90 115.64 107.84 1qoh s THR 356 Ca -0.09 -0.38 0.16 0.00 -1.18 0.00 0.00 61.69 60.20 1qoh s THR 356 Cb 0.07 -2.70 0.45 0.00 1.34 0.00 0.00 72.50 71.65 1qoh s THR 356 CO 0.86 0.41 1.38 0.00 -0.54 0.00 0.00 174.62 176.72 1qoh s SER 358 N -1.01 7.27 0.14 0.00 1.04 -1.26 -4.94 113.70 114.95 1qoh s SER 358 Ca 0.34 2.15 -0.33 0.00 0.48 0.00 0.00 55.95 58.59 1qoh s SER 358 Cb 0.18 -2.62 -0.17 0.00 0.10 0.00 0.00 66.02 63.52 1qoh s SER 358 CO 0.23 -0.13 1.05 -0.24 0.98 0.00 0.00 173.24 175.12 1qoh n SER 359 N 1.04 0.68 0.00 7.02 2.88 -1.26 -1.42 113.62 122.55 1qoh n SER 359 Ca -0.00 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1qoh n SER 359 Cb 0.46 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 1.91 0.63 3.88 0.46 0.00 0.43 -4.88 105.19 107.61 1qoh n GLY 360 Ca 0.16 0.00 -0.30 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 -2.96 6.32 0.40 1.61 0.01 -0.51 -4.80 113.70 113.77 1qoh s SER 361 Ca 0.00 1.28 -0.05 0.00 1.31 0.00 0.00 55.95 58.48 1qoh s SER 361 Cb 0.00 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 1qoh s SER 361 CO 0.00 -0.71 0.69 -0.83 0.41 0.00 0.00 173.24 172.80 1qoh s GLY 362 N -3.91 1.62 0.06 3.44 0.00 -1.26 -2.24 107.32 105.03 1qoh s GLY 362 Ca 0.53 -0.54 -0.16 0.00 0.00 0.00 0.00 44.72 44.55 1qoh s GLY 362 CO 0.46 -0.40 0.38 -0.11 0.00 0.00 0.00 173.10 173.43 1qoh s PHE 363 N -2.46 -0.21 0.00 1.90 -0.71 -0.26 -4.83 117.98 111.42 1qoh s PHE 363 Ca 0.46 0.09 0.00 0.00 -1.04 0.00 0.00 56.93 56.44 1qoh s PHE 363 Cb -0.10 0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.90 1qoh s PHE 363 CO 0.38 -0.58 0.71 0.00 -1.34 0.00 0.00 175.22 174.39 1qoh n ALA 364 N 0.38 1.57 -3.75 1.99 0.00 -1.26 -4.32 120.51 115.12 1qoh n ALA 364 Ca -0.18 -0.67 -0.16 0.00 0.00 0.00 0.00 53.44 52.43 1qoh n ALA 364 Cb 0.60 -0.24 -0.16 0.00 0.00 0.00 0.00 19.45 19.65 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 0.01 -0.08 0.00 2.12 -1.25 -5.09 118.70 114.41 1qoh s GLU 365 Ca 0.00 0.19 -0.13 0.00 0.36 0.00 0.00 54.97 55.39 1qoh s GLU 365 Cb 0.00 -0.32 0.03 0.00 0.26 0.00 0.00 34.13 34.10 1qoh s GLU 365 CO 0.00 -0.18 0.33 0.54 -0.54 0.00 0.00 175.26 175.40 1qoh s VAL 366 N 1.20 0.02 -0.08 3.70 0.11 -1.26 -1.04 120.40 123.05 1qoh s VAL 366 Ca -0.07 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1qoh s VAL 366 Cb -0.13 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 1qoh s VAL 366 CO -0.03 -0.10 -0.06 -1.58 -3.33 0.00 0.00 175.10 170.00 1qoh s GLN 367 N -0.40 2.85 -0.19 1.54 0.74 -0.32 -4.91 119.66 118.97 1qoh s GLN 367 Ca -0.05 -0.53 -0.02 0.00 0.05 0.00 0.00 55.36 54.80 1qoh s GLN 367 Cb -0.03 -2.63 -0.01 0.00 1.10 0.00 0.00 33.01 31.43 1qoh s GLN 367 CO 0.02 0.63 -0.08 -0.06 -0.55 0.00 0.00 175.29 175.25 1qoh s PHE 368 N -0.71 2.91 0.00 1.67 0.40 -1.26 -0.77 117.98 120.22 1qoh s PHE 368 Ca 0.11 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 1qoh s PHE 368 Cb -0.11 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.41 1qoh s PHE 368 CO 0.02 -0.42 0.47 0.09 0.70 0.00 0.00 175.22 176.08